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0000000000000000000000000000000000000000..cc7db3722a40e70632cbd290802974892a99d856 --- /dev/null +++ b/LICENSE @@ -0,0 +1,21 @@ +MIT License + +Copyright (c) 2023 Nathaniel R. Bennett + +Permission is hereby granted, free of charge, to any person obtaining a copy +of this software and associated documentation files (the "Software"), to deal +in the Software without restriction, including without limitation the rights +to use, copy, modify, merge, publish, distribute, sublicense, and/or sell +copies of the Software, and to permit persons to whom the Software is +furnished to do so, subject to the following conditions: + +The above copyright notice and this permission notice shall be included in all +copies or substantial portions of the Software. + +THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR +IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, +FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE +AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER +LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, +OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE +SOFTWARE. diff --git a/README.md b/README.md new file mode 100644 index 0000000000000000000000000000000000000000..0e60cb6d8bce7a2f9c4494049bb7f060bb29efde --- /dev/null +++ b/README.md @@ -0,0 +1,315 @@ +--- +frameworks: +- PyTorch +language: +- en +license: mit +tags: +- OneScience +- bioscience +- protein-design +- binder-design +- ProteinMPNN +- AlphaFold2 +- PyRosetta +tasks: +- protein-design +--- + +

+ + dl_binder_design + +

+ +# Model Introduction + +`dl_binder_design` is a de novo protein binder design pipeline introduced by Bennett et al. It takes a binder-target complex backbone as input, uses ProteinMPNN to design binder sequences, optionally optimizes the structure with PyRosetta FastRelax, and then evaluates the designed complex using an AlphaFold2 implementation modified to support an initial structural guess. + +The AlphaFold2 stage outputs confidence and structural consistency metrics including pLDDT, PAE, interaction PAE, and RMSD. + +Paper: [Improving de novo protein binder design with deep learning](https://www.nature.com/articles/s41467-023-38328-5) + +# Model Description + +This package is not a single neural network. It is a composite inference pipeline consisting of multiple pretrained models and structural modeling tools: + +```text +Binder-target complex backbone +(PDB / Rosetta silent file) + │ + ├── ProteinMPNN + │ └── Designs binder amino acid sequences + │ + ├── PyRosetta FastRelax + │ └── Optimizes the complex structure (optional) + │ + └── AlphaFold2 initial guess + └── Re-predicts the complex and reports + pLDDT, PAE, interaction PAE, and RMSD +``` + +This workflow does not generate a binder backbone directly from a target structure. + +The input binder-target backbone can be generated beforehand using tools such as RFdiffusion or provided directly as a PDB or Rosetta silent structure. Example structures are included in this Hugging Face model package. + +# Use Cases + +| Use Case | Description | +| --- | --- | +| Binder sequence design | Generate candidate binder sequences for a given binder-target backbone. | +| Sequence and backbone optimization | Alternate ProteinMPNN sequence design with PyRosetta FastRelax. | +| Complex structure validation | Use AlphaFold2 with an initial structural guess to re-predict designed complexes. | +| Candidate filtering | Rank candidates using pLDDT, PAE, `pae_interaction`, and aligned RMSD. | +| Batch processing | Process PDB directories, runlists, checkpoints, and Rosetta silent files. | + +# Usage + +## 1. OneCode + +You can use the OneCode online environment for an intelligent one-click AI4S programming experience: + +[Try OneCode for AI4S Programming](https://web-2069360198568017922-iaaj.ksai.scnet.cn:58043/home) + +## 2. Manual Installation + +### Hardware Requirements + +- ProteinMPNN supports CPU execution and accelerator devices visible to PyTorch; +- PyRosetta FastRelax mainly runs on CPU, and a high-performance multi-core CPU is recommended; +- FastRelax runtime depends on structure length, number of designs, and `relax_cycles`; +- AlphaFold2 memory usage and runtime increase with complex length and the number of recycles; +- Sufficient disk space is required for the approximately 356 MB `params_model_1_ptm.npz` file, ProteinMPNN weights, PyRosetta installation and database files, as well as generated PDB files, checkpoints, score files, and temporary outputs. + +### Download the Model Package + +Install the Hugging Face command-line tool and download the model repository: + +```bash +python -m pip install -U huggingface_hub + +hf download OneScience-Group/dl_binder_design --local-dir ./dl_binder_design +cd dl_binder_design +``` + +### Install the Runtime Environment + +**DCU Environment** + +```bash +# Activate DTK and Conda first +conda create -n onescience311 python=3.11 -y +conda activate onescience311 + +python -m pip install onescience[bio-dcu] \ + -i http://mirrors.onescience.ai:3141/pypi/simple/ \ + --trusted-host mirrors.onescience.ai +``` +**GPU Environment** + +```bash +# Activate Conda first +conda create -n onescience311 python=3.11 -y +conda activate onescience311 + +python -m pip install onescience[bio-gpu] \ + -i http://mirrors.onescience.ai:3141/pypi/simple/ \ + --trusted-host mirrors.onescience.ai +``` +Install the additional dependencies required by `dl_binder_design`: + +```bash +python -m pip install --no-deps -r requirements.txt +``` + +# Input Requirements + +The default workflow assumes the following input format: + +- The first chain is the binder to be designed; +- The second chain is the fixed target; +- The current AlphaFold2 inference script supports at most two chains; +- Different chains should preferably use non-overlapping residue numbering; +- If duplicated residue numbers are detected, the adapted script renumbers them by default; +- Input structures should contain valid backbone atoms and clearly defined chain boundaries; +- Binder residues that must remain unchanged can be marked with the PDB residue label `FIXED`. + +Example inputs are provided under: + +```text +conf/examples/inputs/ +``` + +The example package includes: + +- 10 PDB binder-target complex backbones; +- ProteinMPNN reference outputs; +- A Rosetta silent file. + +# Environment Validation + +Verify the ProteinMPNN environment: + +```bash +python model/include/importtests/proteinmpnn_importtest.py +``` + +Verify the AlphaFold2 environment: + +```bash +python model/include/importtests/af2_importtest.py +``` + +# Unified Inference Entry Point + +## ProteinMPNN Only + +**Purpose:** Rapidly design binder sequences for the input complex backbone without running FastRelax. + +This mode is useful for validating ProteinMPNN checkpoint loading and batch candidate generation. + +```bash +python scripts/inference.py mpnn \ + --input-dir conf/examples/inputs/pdbs \ + --output-dir output/mpnn_no_relax \ + --relax-cycles 0 \ + --seqs-per-struct 1 \ + --debug +``` + +## ProteinMPNN + FastRelax + +**Purpose:** Perform sequence design followed by one FastRelax cycle to reduce local structural clashes and optimize the binder-target complex backbone. + +```bash +python scripts/inference.py mpnn \ + --input-dir conf/examples/inputs/pdbs \ + --output-dir output/mpnn_fastrelax \ + --relax-cycles 1 \ + --seqs-per-struct 1 \ + --debug +``` + +## AlphaFold2 CPU Smoke Test + +**Purpose:** Re-evaluate a single designed structure using AlphaFold2 with an initial structural guess and output confidence and structural consistency metrics such as pLDDT, PAE, and RMSD. + +First create a runlist: + +```bash +mkdir -p output +printf '%s\n' 'design_ppi_0_dldesign_0' > output/af2_smoke.list +``` + +Then run: + +```bash +python scripts/inference.py af2 \ + --input-dir conf/examples/inputs/proteinmpnn_output_pdbs \ + --output-dir output/af2_cpu \ + --runlist output/af2_smoke.list \ + --recycle 1 \ + --debug +``` + +## Complete PDB Directory Pipeline + +**Purpose:** Sequentially run sequence design, FastRelax, and AlphaFold2 validation for end-to-end batch generation and evaluation of candidate binders. + +```bash +python scripts/inference.py pipeline \ + --input-dir conf/examples/inputs/pdbs \ + --output-dir output/pipeline \ + --relax-cycles 1 \ + --recycle 1 \ + --debug +``` + +The output includes: + +- Designed PDB structures; +- AlphaFold2-predicted PDB structures; +- Checkpoint files; +- AlphaFold2 `.sc` score files. + +A lower `pae_interaction` value generally indicates higher model confidence at the binder-target interface. + +However, `pae_interaction`, pLDDT, PAE, and related computational metrics do not replace experimental binding validation. + +# Silent Files and FIXED Residues + +The unified inference entry point is primarily designed for PDB directories. + +For Rosetta silent files, the lower-level upstream scripts can be used directly. + +ProteinMPNN inference on a silent file: + +```bash +python model/mpnn_fr/dl_interface_design.py \ + -silent conf/examples/inputs/in.silent \ + -outsilent output/mpnn_fastrelax.silent +``` + +AlphaFold2 inference on the designed silent structures: + +```bash +python model/af2_initial_guess/predict.py \ + -silent output/mpnn_fastrelax.silent \ + -outsilent output/af2.silent \ + -scorefilename output/af2.sc +``` + +ProteinMPNN silent inference performs batch sequence design directly on structures stored in a Rosetta silent file and writes the resulting designs to a new silent file. + +AlphaFold2 silent inference validates those designed structures and writes both predicted structures and score information. + +If RFdiffusion also provides `.trb` files, fixed binder positions can be transferred into PDB residue labels: + +```bash +python model/helper_scripts/addFIXEDlabels.py \ + --pdbdir /path/to/pdbs \ + --trbdir /path/to/trbs \ + --verbose +``` + +The resulting `FIXED` labels are used to preserve selected binder residues during subsequent sequence design. + +# Training + +`dl_binder_design` is an inference orchestration pipeline built around official pretrained ProteinMPNN, PyRosetta, and AlphaFold2 components. + +This repository does not provide: + +- An independent trainable `dl_binder_design` model; +- A project-level training objective; +- A unified optimizer or training loop; +- A dedicated training dataset; +- A complete retraining entry point. + +Therefore, this Hugging Face model package does not provide a training command. + +Retraining ProteinMPNN or AlphaFold2 is a separate upstream model-training workflow and is not part of the standard `dl_binder_design` pipeline. + +# OneScience Official Resources + +| Platform | OneScience Main Repository | Skills Repository | +| --- | --- | --- | +| Gitee | https://gitee.com/onescience-ai/onescience | https://gitee.com/onescience-ai/oneskills | +| GitHub | https://github.com/onescience-ai/OneScience | https://github.com/onescience-ai/oneskills | + +# Citation and License + +- Paper: [Improving de novo protein binder design with deep learning](https://www.nature.com/articles/s41467-023-38328-5) +- Upstream `dl_binder_design` implementation: https://github.com/nrbennet/dl_binder_design +- ProteinMPNN: https://github.com/dauparas/ProteinMPNN +- AlphaFold2: https://github.com/google-deepmind/alphafold + +The top-level `dl_binder_design` workflow code is distributed under the MIT License. + +ProteinMPNN source code is also distributed under the MIT License. + +AlphaFold2 source code is distributed under the Apache License 2.0. Its pretrained model parameters are distributed under separate terms, including CC BY 4.0 attribution requirements. + +PyRosetta is subject to separate licensing requirements. Commercial use may require an additional license from the PyRosetta/Rosetta developers. + +All third-party source code, pretrained weights, databases, datasets, and software components remain subject to their respective original licenses, copyright notices, and terms of use. \ No newline at end of file diff --git a/conf/config.json b/conf/config.json new file mode 100644 index 0000000000000000000000000000000000000000..ff8d7e565f05cd046f5dd9a434a16c9fba577f7d --- /dev/null +++ b/conf/config.json @@ -0,0 +1,9 @@ +{ + "sample_input_dir": "conf/examples/inputs/pdbs", + "output_dir": "output", + "proteinmpnn_checkpoint": "weight/ProteinMPNN/vanilla_model_weights/v_48_020.pt", + "alphafold_data_dir": "weight/AlphaFold2", + "relax_cycles": 1, + "seqs_per_struct": 1, + "recycle": 1 +} diff --git a/conf/examples/inputs/in.silent b/conf/examples/inputs/in.silent new file mode 100644 index 0000000000000000000000000000000000000000..7d122c8098bd30456b0f1a0a9daad0e680e67d70 --- /dev/null +++ b/conf/examples/inputs/in.silent @@ -0,0 +1,2369 @@ +SEQUENCE: GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC +SCORE: score fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref linear_chainbreak overlap_chainbreak rama_prepro time description +REMARK BINARY SILENTFILE +SCORE: 908.927 -1098.048 1161.499 702.189 2.003 29.898 -24.880 -295.813 118.028 -77.651 -50.949 -9.140 -4.089 0.000 46.913 219.187 12.761 0.000 111.558 0.000 0.000 65.461 0.000 design_ppi_0 +RES_NUM A:1-72 B:73-222 design_ppi_0 +FOLD_TREE EDGE 1 72 -1 EDGE 1 73 1 EDGE 73 222 -1 design_ppi_0 +RT -0.77242 -0.197646 -0.603575 -0.117175 -0.889683 0.441288 -0.624209 0.411584 0.66405 28.3321 -47.9816 -9.84642 design_ppi_0 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-10.513 -4.368 1.00 0.00 +ATOM 152 O GLY A 38 -13.612 -10.858 -3.594 1.00 0.00 +ATOM 153 N GLY A 39 -15.402 -9.474 -4.178 1.00 0.00 +ATOM 154 CA GLY A 39 -15.349 -8.730 -2.925 1.00 0.00 +ATOM 155 C GLY A 39 -15.706 -9.619 -1.741 1.00 0.00 +ATOM 156 O GLY A 39 -15.092 -9.529 -0.678 1.00 0.00 +ATOM 157 N GLY A 40 -16.697 -10.507 -1.919 1.00 0.00 +ATOM 158 CA GLY A 40 -17.081 -11.437 -0.864 1.00 0.00 +ATOM 159 C GLY A 40 -15.923 -12.350 -0.485 1.00 0.00 +ATOM 160 O GLY A 40 -15.706 -12.639 0.692 1.00 0.00 +ATOM 161 N GLY A 41 -15.217 -12.891 -1.490 1.00 0.00 +ATOM 162 CA GLY A 41 -14.043 -13.724 -1.260 1.00 0.00 +ATOM 163 C GLY A 41 -12.967 -12.960 -0.499 1.00 0.00 +ATOM 164 O GLY A 41 -12.330 -13.501 0.405 1.00 0.00 +ATOM 165 N GLY A 42 -12.758 -11.710 -0.880 1.00 0.00 +ATOM 166 CA GLY A 42 -11.770 -10.858 -0.229 1.00 0.00 +ATOM 167 C GLY A 42 -12.153 -10.578 1.219 1.00 0.00 +ATOM 168 O GLY A 42 -11.297 -10.549 2.103 1.00 0.00 +ATOM 169 N GLY A 43 -13.497 -10.355 1.402 1.00 0.00 +ATOM 170 CA GLY A 43 -14.008 -10.122 2.748 1.00 0.00 +ATOM 171 C GLY A 43 -13.720 -11.309 3.658 1.00 0.00 +ATOM 172 O GLY A 43 -13.350 -11.137 4.820 1.00 0.00 +ATOM 173 N GLY A 44 -13.878 -12.532 3.100 1.00 0.00 +ATOM 174 CA GLY A 44 -13.561 -13.739 3.854 1.00 0.00 +ATOM 175 C GLY A 44 -12.088 -13.777 4.240 1.00 0.00 +ATOM 176 O GLY A 44 -11.738 -14.152 5.359 1.00 0.00 +ATOM 177 N GLY A 45 -11.207 -13.370 3.289 1.00 0.00 +ATOM 178 CA GLY A 45 -9.771 -13.334 3.538 1.00 0.00 +ATOM 179 C GLY A 45 -9.429 -12.350 4.649 1.00 0.00 +ATOM 180 O GLY A 45 -8.593 -12.633 5.507 1.00 0.00 +ATOM 181 N GLY A 46 -10.068 -11.132 4.557 1.00 0.00 +ATOM 182 CA GLY A 46 -9.852 -10.110 5.574 1.00 0.00 +ATOM 183 C GLY A 46 -10.329 -10.582 6.941 1.00 0.00 +ATOM 184 O GLY A 46 -9.675 -10.341 7.955 1.00 0.00 +ATOM 185 N GLY A 47 -11.531 -11.248 6.935 1.00 0.00 +ATOM 186 CA GLY A 47 -12.071 -11.791 8.176 1.00 0.00 +ATOM 187 C GLY A 47 -11.109 -12.790 8.805 1.00 0.00 +ATOM 188 O GLY A 47 -10.911 -12.796 10.020 1.00 0.00 +ATOM 189 N GLY A 48 -10.475 -13.623 7.973 1.00 0.00 +ATOM 190 CA GLY A 48 -9.485 -14.587 8.439 1.00 0.00 +ATOM 191 C GLY A 48 -8.285 -13.885 9.063 1.00 0.00 +ATOM 192 O GLY A 48 -7.772 -14.314 10.097 1.00 0.00 +ATOM 193 N GLY A 49 -7.793 -12.821 8.366 1.00 0.00 +ATOM 194 CA GLY A 49 -6.668 -12.036 8.861 1.00 0.00 +ATOM 195 C GLY A 49 -6.969 -11.446 10.232 1.00 0.00 +ATOM 196 O GLY A 49 -6.117 -11.450 11.121 1.00 0.00 +ATOM 197 N GLY A 50 -8.209 -10.807 10.279 1.00 0.00 +ATOM 198 CA GLY A 50 -8.636 -10.177 11.523 1.00 0.00 +ATOM 199 C GLY A 50 -8.775 -11.203 12.640 1.00 0.00 +ATOM 200 O GLY A 50 -8.396 -10.946 13.783 1.00 0.00 +ATOM 201 N GLY A 51 -9.340 -12.374 12.304 1.00 0.00 +ATOM 202 CA GLY A 51 -9.489 -13.449 13.277 1.00 0.00 +ATOM 203 C GLY A 51 -8.137 -13.884 13.828 1.00 0.00 +ATOM 204 O GLY A 51 -7.994 -14.127 15.026 1.00 0.00 +ATOM 205 N GLY A 52 -7.127 -13.956 12.926 1.00 0.00 +ATOM 206 CA GLY A 52 -5.774 -14.330 13.318 1.00 0.00 +ATOM 207 C GLY A 52 -5.184 -13.319 14.294 1.00 0.00 +ATOM 208 O GLY A 52 -4.539 -13.691 15.274 1.00 0.00 +ATOM 209 N GLY A 53 -5.398 -11.991 13.936 1.00 0.00 +ATOM 210 CA GLY A 53 -4.912 -10.926 14.806 1.00 0.00 +ATOM 211 C GLY A 53 -5.594 -10.972 16.167 1.00 0.00 +ATOM 212 O GLY A 53 -4.949 -10.800 17.201 1.00 0.00 +ATOM 213 N GLY A 54 -6.972 -11.165 16.089 1.00 0.00 +ATOM 214 CA GLY A 54 -7.759 -11.219 17.315 1.00 0.00 +ATOM 215 C GLY A 54 -7.350 -12.404 18.180 1.00 0.00 +ATOM 216 O GLY A 54 -7.230 -12.283 19.399 1.00 0.00 +ATOM 217 N GLY A 55 -7.185 -13.565 17.562 1.00 0.00 +ATOM 218 CA GLY A 55 -6.771 -14.771 18.269 1.00 0.00 +ATOM 219 C GLY A 55 -5.433 -14.566 18.969 1.00 0.00 +ATOM 220 O GLY A 55 -5.245 -14.996 20.107 1.00 0.00 +ATOM 221 N GLY A 56 -4.514 -13.884 18.273 1.00 0.00 +ATOM 222 CA GLY A 56 -3.196 -13.599 18.828 1.00 0.00 +ATOM 223 C GLY A 56 -3.295 -12.688 20.044 1.00 0.00 +ATOM 224 O GLY A 56 -2.612 -12.898 21.046 1.00 0.00 +ATOM 225 N GLY A 57 -4.104 -11.577 19.842 1.00 0.00 +ATOM 226 CA GLY A 57 -4.291 -10.622 20.928 1.00 0.00 +ATOM 227 C GLY A 57 -4.986 -11.271 22.118 1.00 0.00 +ATOM 228 O GLY A 57 -4.616 -11.038 23.269 1.00 0.00 +ATOM 229 N GLY A 58 -6.017 -12.055 21.827 1.00 0.00 +ATOM 230 CA GLY A 58 -6.770 -12.739 22.872 1.00 0.00 +ATOM 231 C GLY A 58 -5.884 -13.709 23.643 1.00 0.00 +ATOM 232 O GLY A 58 -5.966 -13.798 24.868 1.00 0.00 +ATOM 233 N GLY A 59 -5.089 -14.501 22.889 1.00 0.00 +ATOM 234 CA GLY A 59 -4.172 -15.463 23.489 1.00 0.00 +ATOM 235 C GLY A 59 -3.160 -14.770 24.392 1.00 0.00 +ATOM 236 O GLY A 59 -2.855 -15.251 25.483 1.00 0.00 +ATOM 237 N GLY A 60 -2.647 -13.629 23.922 1.00 0.00 +ATOM 238 CA GLY A 60 -1.672 -12.855 24.681 1.00 0.00 +ATOM 239 C GLY A 60 -2.281 -12.313 25.968 1.00 0.00 +ATOM 240 O GLY A 60 -1.648 -12.338 27.023 1.00 0.00 +ATOM 241 N GLY A 61 -3.489 -11.703 25.816 1.00 0.00 +ATOM 242 CA GLY A 61 -4.175 -11.131 26.968 1.00 0.00 +ATOM 243 C GLY A 61 -4.564 -12.210 27.970 1.00 0.00 +ATOM 244 O GLY A 61 -4.423 -12.028 29.179 1.00 0.00 +ATOM 245 N GLY A 62 -5.068 -13.311 27.446 1.00 0.00 +ATOM 246 CA GLY A 62 -5.475 -14.423 28.297 1.00 0.00 +ATOM 247 C GLY A 62 -4.280 -15.027 29.023 1.00 0.00 +ATOM 248 O GLY A 62 -4.361 -15.354 30.207 1.00 0.00 +ATOM 249 N GLY A 63 -3.175 -15.221 28.279 1.00 0.00 +ATOM 250 CA GLY A 63 -1.947 -15.752 28.858 1.00 0.00 +ATOM 251 C GLY A 63 -1.427 -14.849 29.969 1.00 0.00 +ATOM 252 O GLY A 63 -0.996 -15.326 31.019 1.00 0.00 +ATOM 253 N GLY A 64 -1.453 -13.524 29.694 1.00 0.00 +ATOM 254 CA GLY A 64 -1.007 -12.548 30.681 1.00 0.00 +ATOM 255 C GLY A 64 -1.893 -12.573 31.920 1.00 0.00 +ATOM 256 O GLY A 64 -1.403 -12.491 33.047 1.00 0.00 +ATOM 257 N GLY A 65 -3.202 -12.637 31.688 1.00 0.00 +ATOM 258 CA GLY A 65 -4.159 -12.682 32.787 1.00 0.00 +ATOM 259 C GLY A 65 -3.951 -13.922 33.648 1.00 0.00 +ATOM 260 O GLY A 65 -4.003 -13.852 34.876 1.00 0.00 +ATOM 261 N GLY A 66 -3.797 -15.074 32.969 1.00 0.00 +ATOM 262 CA GLY A 66 -3.591 -16.347 33.649 1.00 0.00 +ATOM 263 C GLY A 66 -2.297 -16.340 34.452 1.00 0.00 +ATOM 264 O GLY A 66 -2.253 -16.827 35.582 1.00 0.00 +ATOM 265 N GLY A 67 -1.232 -15.825 33.840 1.00 0.00 +ATOM 266 CA GLY A 67 0.067 -15.731 34.494 1.00 0.00 +ATOM 267 C GLY A 67 -0.004 -14.852 35.736 1.00 0.00 +ATOM 268 O GLY A 67 0.580 -15.175 36.771 1.00 0.00 +ATOM 269 N GLY A 68 -0.753 -13.722 35.596 1.00 0.00 +ATOM 270 CA GLY A 68 -0.921 -12.810 36.721 1.00 0.00 +ATOM 271 C GLY A 68 -1.695 -13.470 37.855 1.00 0.00 +ATOM 272 O GLY A 68 -1.359 -13.303 39.028 1.00 0.00 +ATOM 273 N GLY A 69 -2.743 -14.214 37.475 1.00 0.00 +ATOM 274 CA GLY A 69 -3.550 -14.924 38.460 1.00 0.00 +ATOM 275 C GLY A 69 -2.742 -16.014 39.152 1.00 0.00 +ATOM 276 O GLY A 69 -2.854 -16.211 40.362 1.00 0.00 +ATOM 277 N GLY A 70 -1.957 -16.772 38.369 1.00 0.00 +ATOM 278 CA GLY A 70 -1.110 -17.836 38.894 1.00 0.00 +ATOM 279 C GLY A 70 -0.024 -17.277 39.805 1.00 0.00 +ATOM 280 O GLY A 70 0.306 -17.872 40.831 1.00 0.00 +ATOM 281 N GLY A 71 0.483 -16.142 39.496 1.00 0.00 +ATOM 282 CA GLY A 71 1.523 -15.481 40.276 1.00 0.00 +ATOM 283 C GLY A 71 0.960 -14.909 41.571 1.00 0.00 +ATOM 284 O GLY A 71 1.622 -14.926 42.608 1.00 0.00 +ATOM 285 N GLY A 72 -0.288 -14.530 41.555 1.00 0.00 +ATOM 286 CA GLY A 72 -0.951 -14.009 42.745 1.00 0.00 +ATOM 287 C GLY A 72 -1.346 -15.134 43.693 1.00 0.00 +ATOM 288 O GLY A 72 -1.182 -15.021 44.907 1.00 0.00 +ATOM 289 N GLU B 73 8.531 -7.755 -16.556 1.00 1.00 +ATOM 290 CA GLU B 73 7.763 -8.986 -16.414 1.00 1.00 +ATOM 291 C GLU B 73 6.375 -8.707 -15.853 1.00 1.00 +ATOM 292 O GLU B 73 6.203 -7.840 -14.996 1.00 1.00 +ATOM 293 N VAL B 74 5.376 -9.451 -16.373 1.00 1.00 +ATOM 294 CA VAL B 74 4.043 -9.494 -15.785 1.00 1.00 +ATOM 295 C VAL B 74 3.922 -10.628 -14.775 1.00 1.00 +ATOM 296 O VAL B 74 4.170 -11.790 -15.099 1.00 1.00 +ATOM 297 N CYS B 75 3.710 -10.337 -13.554 1.00 1.00 +ATOM 298 CA CYS B 75 3.667 -11.301 -12.461 1.00 1.00 +ATOM 299 C CYS B 75 2.236 -11.559 -12.009 1.00 1.00 +ATOM 300 O CYS B 75 1.410 -10.646 -11.977 1.00 1.00 +ATOM 301 N PRO B 76 1.950 -12.752 -11.547 1.00 1.00 +ATOM 302 CA PRO B 76 0.668 -13.086 -10.938 1.00 1.00 +ATOM 303 C PRO B 76 0.512 -12.416 -9.579 1.00 1.00 +ATOM 304 O PRO B 76 1.477 -12.287 -8.826 1.00 1.00 +ATOM 305 N GLY B 77 -0.667 -12.190 -9.153 1.00 1.00 +ATOM 306 CA GLY B 77 -0.949 -11.652 -7.828 1.00 1.00 +ATOM 307 C GLY B 77 -0.314 -12.508 -6.740 1.00 1.00 +ATOM 308 O GLY B 77 -0.312 -13.736 -6.823 1.00 1.00 +ATOM 309 N MET B 78 -0.159 -11.867 -5.563 1.00 1.00 +ATOM 310 CA MET B 78 0.456 -12.533 -4.421 1.00 1.00 +ATOM 311 C MET B 78 -0.288 -12.213 -3.130 1.00 1.00 +ATOM 312 O MET B 78 -0.829 -11.119 -2.970 1.00 1.00 +ATOM 313 N ASP B 79 -0.246 -12.996 -2.229 1.00 1.00 +ATOM 314 CA ASP B 79 -0.652 -12.933 -0.830 1.00 1.00 +ATOM 315 C ASP B 79 0.470 -13.396 0.090 1.00 1.00 +ATOM 316 O ASP B 79 0.908 -14.544 0.023 1.00 1.00 +ATOM 317 N ILE B 80 1.284 -12.475 0.539 1.00 1.00 +ATOM 318 CA ILE B 80 2.493 -12.790 1.290 1.00 1.00 +ATOM 319 C ILE B 80 2.268 -12.629 2.788 1.00 1.00 +ATOM 320 O ILE B 80 1.757 -11.606 3.243 1.00 1.00 +ATOM 321 N ARG B 81 2.705 -13.613 3.560 1.00 1.00 +ATOM 322 CA ARG B 81 2.494 -13.627 5.002 1.00 1.00 +ATOM 323 C ARG B 81 3.764 -14.033 5.740 1.00 1.00 +ATOM 324 O ARG B 81 4.555 -14.833 5.241 1.00 1.00 +ATOM 325 N ASN B 82 3.892 -13.613 7.069 1.00 1.00 +ATOM 326 CA ASN B 82 4.905 -14.166 7.960 1.00 1.00 +ATOM 327 C ASN B 82 6.286 -13.612 7.634 1.00 1.00 +ATOM 328 O ASN B 82 6.538 -12.417 7.788 1.00 1.00 +ATOM 329 N ASN B 83 7.217 -14.013 7.386 1.00 1.00 +ATOM 330 CA ASN B 83 8.544 -13.555 6.991 1.00 1.00 +ATOM 331 C ASN B 83 8.514 -12.899 5.616 1.00 1.00 +ATOM 332 O ASN B 83 7.736 -13.293 4.747 1.00 1.00 +ATOM 333 N LEU B 84 9.549 -12.416 5.102 1.00 1.00 +ATOM 334 CA LEU B 84 9.657 -11.648 3.868 1.00 1.00 +ATOM 335 C LEU B 84 10.318 -12.467 2.764 1.00 1.00 +ATOM 336 O LEU B 84 10.108 -12.212 1.578 1.00 1.00 +ATOM 337 N THR B 85 10.457 -13.691 2.814 1.00 1.00 +ATOM 338 CA THR B 85 11.106 -14.554 1.834 1.00 1.00 +ATOM 339 C THR B 85 10.339 -14.569 0.518 1.00 1.00 +ATOM 340 O THR B 85 10.933 -14.526 -0.559 1.00 1.00 +ATOM 341 N ARG B 86 9.170 -14.582 0.387 1.00 1.00 +ATOM 342 CA ARG B 86 8.310 -14.651 -0.789 1.00 1.00 +ATOM 343 C ARG B 86 8.091 -13.270 -1.393 1.00 1.00 +ATOM 344 O ARG B 86 7.674 -13.144 -2.544 1.00 1.00 +ATOM 345 N LEU B 87 8.323 -12.229 -0.630 1.00 1.00 +ATOM 346 CA LEU B 87 8.247 -10.867 -1.145 1.00 1.00 +ATOM 347 C LEU B 87 9.287 -10.632 -2.236 1.00 1.00 +ATOM 348 O LEU B 87 9.020 -9.950 -3.225 1.00 1.00 +ATOM 349 N HIS B 88 10.341 -11.360 -2.264 1.00 1.00 +ATOM 350 CA HIS B 88 11.419 -11.255 -3.241 1.00 1.00 +ATOM 351 C HIS B 88 11.014 -11.870 -4.575 1.00 1.00 +ATOM 352 O HIS B 88 11.480 -11.444 -5.632 1.00 1.00 +ATOM 353 N GLU B 89 9.983 -12.659 -4.676 1.00 1.00 +ATOM 354 CA GLU B 89 9.417 -13.166 -5.920 1.00 1.00 +ATOM 355 C GLU B 89 9.001 -12.026 -6.841 1.00 1.00 +ATOM 356 O GLU B 89 9.054 -12.152 -8.064 1.00 1.00 +ATOM 357 N LEU B 90 8.899 -10.875 -6.380 1.00 1.00 +ATOM 358 CA LEU B 90 8.491 -9.684 -7.115 1.00 1.00 +ATOM 359 C LEU B 90 9.700 -8.934 -7.664 1.00 1.00 +ATOM 360 O LEU B 90 9.599 -8.222 -8.664 1.00 1.00 +ATOM 361 N GLU B 91 10.829 -9.346 -7.597 1.00 1.00 +ATOM 362 CA GLU B 91 12.105 -8.743 -7.962 1.00 1.00 +ATOM 363 C GLU B 91 12.123 -8.338 -9.431 1.00 1.00 +ATOM 364 O GLU B 91 12.629 -7.273 -9.784 1.00 1.00 +ATOM 365 N ASN B 92 11.641 -8.777 -10.334 1.00 1.00 +ATOM 366 CA ASN B 92 11.764 -8.467 -11.753 1.00 1.00 +ATOM 367 C ASN B 92 10.405 -8.158 -12.369 1.00 1.00 +ATOM 368 O ASN B 92 10.314 -7.766 -13.533 1.00 1.00 +ATOM 369 N CYS B 93 9.468 -7.806 -11.529 1.00 1.00 +ATOM 370 CA CYS B 93 8.119 -7.522 -12.003 1.00 1.00 +ATOM 371 C CYS B 93 7.906 -6.026 -12.196 1.00 1.00 +ATOM 372 O CYS B 93 8.337 -5.217 -11.374 1.00 1.00 +ATOM 373 N SER B 94 7.272 -5.679 -13.312 1.00 1.00 +ATOM 374 CA SER B 94 6.832 -4.319 -13.603 1.00 1.00 +ATOM 375 C SER B 94 5.319 -4.192 -13.483 1.00 1.00 +ATOM 376 O SER B 94 4.801 -3.127 -13.148 1.00 1.00 +ATOM 377 N VAL B 95 4.677 -5.286 -13.547 1.00 1.00 +ATOM 378 CA VAL B 95 3.227 -5.406 -13.457 1.00 1.00 +ATOM 379 C VAL B 95 2.825 -6.620 -12.630 1.00 1.00 +ATOM 380 O VAL B 95 3.467 -7.668 -12.696 1.00 1.00 +ATOM 381 N ILE B 96 1.948 -6.401 -11.684 1.00 1.00 +ATOM 382 CA ILE B 96 1.249 -7.493 -11.018 1.00 1.00 +ATOM 383 C ILE B 96 -0.153 -7.677 -11.585 1.00 1.00 +ATOM 384 O ILE B 96 -0.933 -6.727 -11.658 1.00 1.00 +ATOM 385 N GLU B 97 -0.299 -8.708 -12.394 1.00 1.00 +ATOM 386 CA GLU B 97 -1.632 -9.112 -12.826 1.00 1.00 +ATOM 387 C GLU B 97 -2.320 -9.963 -11.767 1.00 1.00 +ATOM 388 O GLU B 97 -1.937 -11.109 -11.532 1.00 1.00 +ATOM 389 N GLY B 98 -3.266 -9.121 -11.043 1.00 1.00 +ATOM 390 CA GLY B 98 -3.832 -9.666 -9.815 1.00 1.00 +ATOM 391 C GLY B 98 -3.723 -8.670 -8.668 1.00 1.00 +ATOM 392 O GLY B 98 -2.982 -7.691 -8.752 1.00 1.00 +ATOM 393 N HIS B 99 -3.793 -8.962 -7.537 1.00 1.00 +ATOM 394 CA HIS B 99 -3.650 -8.194 -6.306 1.00 1.00 +ATOM 395 C HIS B 99 -2.349 -8.536 -5.591 1.00 1.00 +ATOM 396 O HIS B 99 -1.858 -9.661 -5.680 1.00 1.00 +ATOM 397 N LEU B 100 -2.010 -7.675 -4.649 1.00 1.00 +ATOM 398 CA LEU B 100 -0.870 -7.835 -3.755 1.00 1.00 +ATOM 399 C LEU B 100 -1.261 -7.558 -2.307 1.00 1.00 +ATOM 400 O LEU B 100 -1.911 -6.555 -2.011 1.00 1.00 +ATOM 401 N GLN B 101 -1.163 -8.546 -1.489 1.00 1.00 +ATOM 402 CA GLN B 101 -1.415 -8.497 -0.054 1.00 1.00 +ATOM 403 C GLN B 101 -0.171 -8.879 0.738 1.00 1.00 +ATOM 404 O GLN B 101 0.469 -9.892 0.456 1.00 1.00 +ATOM 405 N ILE B 102 0.409 -7.946 1.417 1.00 1.00 +ATOM 406 CA ILE B 102 1.510 -8.127 2.355 1.00 1.00 +ATOM 407 C ILE B 102 1.048 -7.924 3.792 1.00 1.00 +ATOM 408 O ILE B 102 0.480 -6.886 4.131 1.00 1.00 +ATOM 409 N LEU B 103 1.067 -9.189 4.608 1.00 1.00 +ATOM 410 CA LEU B 103 0.421 -8.988 5.899 1.00 1.00 +ATOM 411 C LEU B 103 0.888 -10.023 6.917 1.00 1.00 +ATOM 412 O LEU B 103 1.204 -11.158 6.561 1.00 1.00 +ATOM 413 N LEU B 104 0.637 -9.496 8.266 1.00 1.00 +ATOM 414 CA LEU B 104 0.868 -10.430 9.361 1.00 1.00 +ATOM 415 C LEU B 104 2.345 -10.791 9.476 1.00 1.00 +ATOM 416 O LEU B 104 2.810 -11.746 8.853 1.00 1.00 +ATOM 417 N MET B 105 3.170 -9.896 9.362 1.00 1.00 +ATOM 418 CA MET B 105 4.616 -9.956 9.539 1.00 1.00 +ATOM 419 C MET B 105 5.036 -9.332 10.863 1.00 1.00 +ATOM 420 O MET B 105 5.068 -8.109 11.002 1.00 1.00 +ATOM 421 N PHE B 106 5.115 -10.022 11.915 1.00 1.00 +ATOM 422 CA PHE B 106 5.254 -9.511 13.273 1.00 1.00 +ATOM 423 C PHE B 106 6.719 -9.435 13.685 1.00 1.00 +ATOM 424 O PHE B 106 7.116 -8.547 14.440 1.00 1.00 +ATOM 425 N LYS B 107 7.622 -10.010 13.103 1.00 1.00 +ATOM 426 CA LYS B 107 9.025 -10.115 13.485 1.00 1.00 +ATOM 427 C LYS B 107 9.903 -9.231 12.609 1.00 1.00 +ATOM 428 O LYS B 107 11.015 -8.869 12.992 1.00 1.00 +ATOM 429 N THR B 108 9.415 -8.553 11.714 1.00 1.00 +ATOM 430 CA THR B 108 10.156 -7.607 10.888 1.00 1.00 +ATOM 431 C THR B 108 10.493 -6.342 11.666 1.00 1.00 +ATOM 432 O THR B 108 9.672 -5.834 12.430 1.00 1.00 +ATOM 433 N ARG B 109 11.612 -5.792 11.373 1.00 1.00 +ATOM 434 CA ARG B 109 12.133 -4.550 11.932 1.00 1.00 +ATOM 435 C ARG B 109 12.622 -3.615 10.833 1.00 1.00 +ATOM 436 O ARG B 109 13.141 -4.061 9.810 1.00 1.00 +ATOM 437 N PRO B 110 12.665 -2.338 10.994 1.00 1.00 +ATOM 438 CA PRO B 110 13.254 -1.429 10.019 1.00 1.00 +ATOM 439 C PRO B 110 14.564 -1.981 9.472 1.00 1.00 +ATOM 440 O PRO B 110 14.906 -1.758 8.310 1.00 1.00 +ATOM 441 N GLU B 111 15.322 -2.702 10.312 1.00 1.00 +ATOM 442 CA GLU B 111 16.533 -3.381 9.866 1.00 1.00 +ATOM 443 C GLU B 111 16.253 -4.268 8.659 1.00 1.00 +ATOM 444 O GLU B 111 17.084 -4.388 7.759 1.00 1.00 +ATOM 445 N ASP B 112 15.130 -4.809 8.515 1.00 1.00 +ATOM 446 CA ASP B 112 14.738 -5.691 7.422 1.00 1.00 +ATOM 447 C ASP B 112 14.277 -4.894 6.209 1.00 1.00 +ATOM 448 O ASP B 112 14.470 -5.315 5.068 1.00 1.00 +ATOM 449 N PHE B 113 13.944 -3.660 6.271 1.00 1.00 +ATOM 450 CA PHE B 113 13.296 -2.946 5.178 1.00 1.00 +ATOM 451 C PHE B 113 14.177 -1.817 4.658 1.00 1.00 +ATOM 452 O PHE B 113 14.090 -1.436 3.490 1.00 1.00 +ATOM 453 N ARG B 114 15.051 -1.300 5.241 1.00 1.00 +ATOM 454 CA ARG B 114 15.925 -0.204 4.840 1.00 1.00 +ATOM 455 C ARG B 114 16.525 -0.454 3.462 1.00 1.00 +ATOM 456 O ARG B 114 16.646 0.465 2.652 1.00 1.00 +ATOM 457 N ASP B 115 16.893 -1.467 3.009 1.00 1.00 +ATOM 458 CA ASP B 115 17.526 -1.734 1.723 1.00 1.00 +ATOM 459 C ASP B 115 16.612 -2.551 0.819 1.00 1.00 +ATOM 460 O ASP B 115 16.866 -2.686 -0.378 1.00 1.00 +ATOM 461 N LEU B 116 15.395 -2.674 1.186 1.00 1.00 +ATOM 462 CA LEU B 116 14.427 -3.410 0.382 1.00 1.00 +ATOM 463 C LEU B 116 13.618 -2.469 -0.504 1.00 1.00 +ATOM 464 O LEU B 116 12.991 -1.528 -0.018 1.00 1.00 +ATOM 465 N SER B 117 13.524 -2.926 -1.831 1.00 1.00 +ATOM 466 CA SER B 117 12.846 -2.088 -2.813 1.00 1.00 +ATOM 467 C SER B 117 12.443 -2.894 -4.041 1.00 1.00 +ATOM 468 O SER B 117 13.162 -3.799 -4.465 1.00 1.00 +ATOM 469 N PHE B 118 11.333 -2.615 -4.576 1.00 1.00 +ATOM 470 CA PHE B 118 10.777 -3.182 -5.798 1.00 1.00 +ATOM 471 C PHE B 118 10.520 -2.101 -6.840 1.00 1.00 +ATOM 472 O PHE B 118 9.613 -2.221 -7.664 1.00 1.00 +ATOM 473 N PRO B 119 11.516 -1.337 -7.184 1.00 1.00 +ATOM 474 CA PRO B 119 11.411 -0.133 -8.000 1.00 1.00 +ATOM 475 C PRO B 119 10.837 -0.448 -9.375 1.00 1.00 +ATOM 476 O PRO B 119 10.153 0.380 -9.977 1.00 1.00 +ATOM 477 N LYS B 120 10.875 -1.499 -9.913 1.00 1.00 +ATOM 478 CA LYS B 120 10.388 -1.930 -11.218 1.00 1.00 +ATOM 479 C LYS B 120 8.871 -2.070 -11.221 1.00 1.00 +ATOM 480 O LYS B 120 8.225 -1.902 -12.255 1.00 1.00 +ATOM 481 N LEU B 121 8.230 -2.199 -10.215 1.00 1.00 +ATOM 482 CA LEU B 121 6.780 -2.331 -10.135 1.00 1.00 +ATOM 483 C LEU B 121 6.090 -0.992 -10.373 1.00 1.00 +ATOM 484 O LEU B 121 6.329 -0.024 -9.651 1.00 1.00 +ATOM 485 N ILE B 122 5.251 -0.978 -11.440 1.00 1.00 +ATOM 486 CA ILE B 122 4.590 0.249 -11.869 1.00 1.00 +ATOM 487 C ILE B 122 3.079 0.144 -11.715 1.00 1.00 +ATOM 488 O ILE B 122 2.411 1.117 -11.364 1.00 1.00 +ATOM 489 N MET B 123 2.531 -1.044 -11.743 1.00 1.00 +ATOM 490 CA MET B 123 1.084 -1.177 -11.857 1.00 1.00 +ATOM 491 C MET B 123 0.595 -2.463 -11.204 1.00 1.00 +ATOM 492 O MET B 123 1.247 -3.503 -11.295 1.00 1.00 +ATOM 493 N ILE B 124 -0.411 -2.383 -10.491 1.00 1.00 +ATOM 494 CA ILE B 124 -1.196 -3.490 -9.959 1.00 1.00 +ATOM 495 C ILE B 124 -2.613 -3.481 -10.519 1.00 1.00 +ATOM 496 O ILE B 124 -3.288 -2.452 -10.508 1.00 1.00 +ATOM 497 N THR B 125 -3.031 -4.580 -11.125 1.00 1.00 +ATOM 498 CA THR B 125 -4.291 -4.603 -11.857 1.00 1.00 +ATOM 499 C THR B 125 -5.471 -4.811 -10.916 1.00 1.00 +ATOM 500 O THR B 125 -6.551 -4.261 -11.128 1.00 1.00 +ATOM 501 N ASP B 126 -5.371 -5.128 -9.738 1.00 1.00 +ATOM 502 CA ASP B 126 -6.482 -5.335 -8.817 1.00 1.00 +ATOM 503 C ASP B 126 -6.385 -4.402 -7.617 1.00 1.00 +ATOM 504 O ASP B 126 -7.336 -3.691 -7.293 1.00 1.00 +ATOM 505 N TYR B 127 -5.901 -4.637 -6.598 1.00 1.00 +ATOM 506 CA TYR B 127 -5.842 -3.942 -5.318 1.00 1.00 +ATOM 507 C TYR B 127 -4.553 -4.268 -4.573 1.00 1.00 +ATOM 508 O TYR B 127 -4.016 -5.369 -4.696 1.00 1.00 +ATOM 509 N LEU B 128 -4.158 -3.321 -3.774 1.00 1.00 +ATOM 510 CA LEU B 128 -3.046 -3.409 -2.835 1.00 1.00 +ATOM 511 C LEU B 128 -3.540 -3.411 -1.393 1.00 1.00 +ATOM 512 O LEU B 128 -4.426 -2.637 -1.029 1.00 1.00 +ATOM 513 N LEU B 129 -2.996 -4.361 -0.600 1.00 1.00 +ATOM 514 CA LEU B 129 -3.450 -4.503 0.778 1.00 1.00 +ATOM 515 C LEU B 129 -2.280 -4.765 1.720 1.00 1.00 +ATOM 516 O LEU B 129 -1.397 -5.568 1.420 1.00 1.00 +ATOM 517 N LEU B 130 -2.224 -3.913 2.749 1.00 1.00 +ATOM 518 CA LEU B 130 -1.213 -4.019 3.794 1.00 1.00 +ATOM 519 C LEU B 130 -1.854 -4.170 5.169 1.00 1.00 +ATOM 520 O LEU B 130 -2.807 -3.466 5.501 1.00 1.00 +ATOM 521 N PHE B 131 -1.337 -5.165 5.957 1.00 1.00 +ATOM 522 CA PHE B 131 -2.010 -5.378 7.232 1.00 1.00 +ATOM 523 C PHE B 131 -1.063 -5.981 8.261 1.00 1.00 +ATOM 524 O PHE B 131 -0.273 -6.871 7.945 1.00 1.00 +ATOM 525 N ARG B 132 -0.900 -5.191 9.339 1.00 1.00 +ATOM 526 CA ARG B 132 -0.160 -5.706 10.484 1.00 1.00 +ATOM 527 C ARG B 132 1.220 -6.202 10.071 1.00 1.00 +ATOM 528 O ARG B 132 1.381 -7.354 9.669 1.00 1.00 +ATOM 529 N VAL B 133 1.981 -5.390 9.283 1.00 1.00 +ATOM 530 CA VAL B 133 3.410 -5.506 9.019 1.00 1.00 +ATOM 531 C VAL B 133 4.215 -4.585 9.927 1.00 1.00 +ATOM 532 O VAL B 133 3.950 -3.385 10.002 1.00 1.00 +ATOM 533 N TYR B 134 5.018 -5.206 10.814 1.00 1.00 +ATOM 534 CA TYR B 134 5.790 -4.431 11.777 1.00 1.00 +ATOM 535 C TYR B 134 7.162 -4.070 11.221 1.00 1.00 +ATOM 536 O TYR B 134 7.832 -4.902 10.610 1.00 1.00 +ATOM 537 N GLY B 135 7.579 -2.687 11.617 1.00 1.00 +ATOM 538 CA GLY B 135 8.948 -2.351 11.243 1.00 1.00 +ATOM 539 C GLY B 135 8.998 -1.701 9.865 1.00 1.00 +ATOM 540 O GLY B 135 10.009 -1.113 9.483 1.00 1.00 +ATOM 541 N LEU B 136 7.929 -1.762 9.119 1.00 1.00 +ATOM 542 CA LEU B 136 7.692 -1.002 7.897 1.00 1.00 +ATOM 543 C LEU B 136 7.172 0.397 8.210 1.00 1.00 +ATOM 544 O LEU B 136 6.077 0.557 8.748 1.00 1.00 +ATOM 545 N GLU B 137 8.054 1.402 7.953 1.00 1.00 +ATOM 546 CA GLU B 137 7.743 2.779 8.320 1.00 1.00 +ATOM 547 C GLU B 137 7.302 3.586 7.106 1.00 1.00 +ATOM 548 O GLU B 137 6.466 4.484 7.216 1.00 1.00 +ATOM 549 N SER B 138 7.517 3.157 5.961 1.00 1.00 +ATOM 550 CA SER B 138 7.210 3.881 4.733 1.00 1.00 +ATOM 551 C SER B 138 7.240 2.953 3.525 1.00 1.00 +ATOM 552 O SER B 138 8.033 2.013 3.472 1.00 1.00 +ATOM 553 N LEU B 139 6.338 3.164 2.570 1.00 1.00 +ATOM 554 CA LEU B 139 6.306 2.420 1.317 1.00 1.00 +ATOM 555 C LEU B 139 7.080 3.148 0.223 1.00 1.00 +ATOM 556 O LEU B 139 7.530 2.536 -0.745 1.00 1.00 +ATOM 557 N LYS B 140 7.673 4.215 0.470 1.00 1.00 +ATOM 558 CA LYS B 140 8.451 5.028 -0.456 1.00 1.00 +ATOM 559 C LYS B 140 9.667 4.268 -0.969 1.00 1.00 +ATOM 560 O LYS B 140 10.052 4.404 -2.131 1.00 1.00 +ATOM 561 N ASP B 141 10.184 3.360 -0.309 1.00 1.00 +ATOM 562 CA ASP B 141 11.297 2.514 -0.720 1.00 1.00 +ATOM 563 C ASP B 141 10.802 1.243 -1.400 1.00 1.00 +ATOM 564 O ASP B 141 11.439 0.732 -2.320 1.00 1.00 +ATOM 565 N LEU B 142 9.781 0.627 -0.878 1.00 1.00 +ATOM 566 CA LEU B 142 9.213 -0.565 -1.494 1.00 1.00 +ATOM 567 C LEU B 142 8.558 -0.236 -2.832 1.00 1.00 +ATOM 568 O LEU B 142 8.671 -0.997 -3.792 1.00 1.00 +ATOM 569 N PHE B 143 7.808 0.571 -3.079 1.00 1.00 +ATOM 570 CA PHE B 143 6.943 0.889 -4.209 1.00 1.00 +ATOM 571 C PHE B 143 7.023 2.368 -4.565 1.00 1.00 +ATOM 572 O PHE B 143 6.534 3.222 -3.824 1.00 1.00 +ATOM 573 N PRO B 144 8.255 2.766 -4.936 1.00 1.00 +ATOM 574 CA PRO B 144 8.557 4.158 -5.246 1.00 1.00 +ATOM 575 C PRO B 144 7.944 4.573 -6.577 1.00 1.00 +ATOM 576 O PRO B 144 7.500 5.709 -6.740 1.00 1.00 +ATOM 577 N ASN B 145 7.547 3.687 -7.421 1.00 1.00 +ATOM 578 CA ASN B 145 7.038 4.040 -8.740 1.00 1.00 +ATOM 579 C ASN B 145 5.752 3.287 -9.054 1.00 1.00 +ATOM 580 O ASN B 145 5.247 3.341 -10.175 1.00 1.00 +ATOM 581 N LEU B 146 5.049 2.765 -7.918 1.00 1.00 +ATOM 582 CA LEU B 146 3.663 2.385 -8.164 1.00 1.00 +ATOM 583 C LEU B 146 2.844 3.573 -8.657 1.00 1.00 +ATOM 584 O LEU B 146 2.761 4.602 -7.987 1.00 1.00 +ATOM 585 N THR B 147 2.529 3.508 -9.997 1.00 1.00 +ATOM 586 CA THR B 147 1.871 4.632 -10.653 1.00 1.00 +ATOM 587 C THR B 147 0.374 4.389 -10.792 1.00 1.00 +ATOM 588 O THR B 147 -0.430 5.310 -10.646 1.00 1.00 +ATOM 589 N VAL B 148 -0.032 3.131 -10.877 1.00 1.00 +ATOM 590 CA VAL B 148 -1.426 2.848 -11.197 1.00 1.00 +ATOM 591 C VAL B 148 -1.913 1.597 -10.477 1.00 1.00 +ATOM 592 O VAL B 148 -1.186 0.610 -10.367 1.00 1.00 +ATOM 593 N ILE B 149 -2.949 1.685 -9.801 1.00 1.00 +ATOM 594 CA ILE B 149 -3.781 0.602 -9.291 1.00 1.00 +ATOM 595 C ILE B 149 -5.128 0.561 -10.001 1.00 1.00 +ATOM 596 O ILE B 149 -5.843 1.562 -10.056 1.00 1.00 +ATOM 597 N ARG B 150 -5.408 -0.452 -10.778 1.00 1.00 +ATOM 598 CA ARG B 150 -6.517 -0.474 -11.725 1.00 1.00 +ATOM 599 C ARG B 150 -7.790 -0.995 -11.072 1.00 1.00 +ATOM 600 O ARG B 150 -8.892 -0.559 -11.402 1.00 1.00 +ATOM 601 N GLY B 151 -7.892 -1.646 -10.039 1.00 1.00 +ATOM 602 CA GLY B 151 -9.112 -2.017 -9.332 1.00 1.00 +ATOM 603 C GLY B 151 -9.988 -2.928 -10.183 1.00 1.00 +ATOM 604 O GLY B 151 -10.944 -2.475 -10.812 1.00 1.00 +ATOM 605 N SER B 152 -9.362 -3.785 -11.078 1.00 1.00 +ATOM 606 CA SER B 152 -10.066 -4.824 -11.820 1.00 1.00 +ATOM 607 C SER B 152 -10.787 -5.780 -10.879 1.00 1.00 +ATOM 608 O SER B 152 -11.911 -6.202 -11.149 1.00 1.00 +ATOM 609 N ARG B 153 -10.436 -6.003 -9.819 1.00 1.00 +ATOM 610 CA ARG B 153 -10.941 -6.747 -8.671 1.00 1.00 +ATOM 611 C ARG B 153 -10.666 -6.004 -7.369 1.00 1.00 +ATOM 612 O ARG B 153 -9.592 -5.432 -7.185 1.00 1.00 +ATOM 613 N LEU B 154 -11.671 -5.928 -6.500 1.00 1.00 +ATOM 614 CA LEU B 154 -11.574 -5.105 -5.300 1.00 1.00 +ATOM 615 C LEU B 154 -11.630 -5.960 -4.039 1.00 1.00 +ATOM 616 O LEU B 154 -12.307 -6.987 -4.002 1.00 1.00 +ATOM 617 N PHE B 155 -11.174 -5.428 -2.925 1.00 1.00 +ATOM 618 CA PHE B 155 -11.360 -5.980 -1.589 1.00 1.00 +ATOM 619 C PHE B 155 -12.527 -5.310 -0.874 1.00 1.00 +ATOM 620 O PHE B 155 -12.539 -4.093 -0.692 1.00 1.00 +ATOM 621 N PHE B 156 -13.683 -5.699 -1.000 1.00 1.00 +ATOM 622 CA PHE B 156 -14.814 -5.049 -0.347 1.00 1.00 +ATOM 623 C PHE B 156 -15.024 -3.639 -0.884 1.00 1.00 +ATOM 624 O PHE B 156 -14.661 -2.657 -0.237 1.00 1.00 +ATOM 625 N ASN B 157 -14.659 -3.404 -2.205 1.00 1.00 +ATOM 626 CA ASN B 157 -14.883 -2.125 -2.869 1.00 1.00 +ATOM 627 C ASN B 157 -13.704 -1.184 -2.664 1.00 1.00 +ATOM 628 O ASN B 157 -13.619 -0.133 -3.299 1.00 1.00 +ATOM 629 N TYR B 158 -12.592 -1.695 -2.229 1.00 1.00 +ATOM 630 CA TYR B 158 -11.386 -0.910 -1.995 1.00 1.00 +ATOM 631 C TYR B 158 -10.238 -1.389 -2.874 1.00 1.00 +ATOM 632 O TYR B 158 -10.038 -2.590 -3.051 1.00 1.00 +ATOM 633 N ALA B 159 -9.628 -0.411 -3.627 1.00 1.00 +ATOM 634 CA ALA B 159 -8.454 -0.686 -4.446 1.00 1.00 +ATOM 635 C ALA B 159 -7.177 -0.623 -3.617 1.00 1.00 +ATOM 636 O ALA B 159 -6.253 -1.409 -3.822 1.00 1.00 +ATOM 637 N LEU B 160 -7.162 0.040 -2.620 1.00 1.00 +ATOM 638 CA LEU B 160 -6.087 0.254 -1.657 1.00 1.00 +ATOM 639 C LEU B 160 -6.600 0.147 -0.225 1.00 1.00 +ATOM 640 O LEU B 160 -7.659 0.680 0.107 1.00 1.00 +ATOM 641 N VAL B 161 -5.901 -0.785 0.515 1.00 1.00 +ATOM 642 CA VAL B 161 -6.293 -1.083 1.888 1.00 1.00 +ATOM 643 C VAL B 161 -5.080 -1.132 2.809 1.00 1.00 +ATOM 644 O VAL B 161 -4.075 -1.770 2.494 1.00 1.00 +ATOM 645 N ILE B 162 -5.013 -0.126 3.669 1.00 1.00 +ATOM 646 CA ILE B 162 -3.978 0.019 4.686 1.00 1.00 +ATOM 647 C ILE B 162 -4.579 0.024 6.086 1.00 1.00 +ATOM 648 O ILE B 162 -5.498 0.791 6.374 1.00 1.00 +ATOM 649 N PHE B 163 -4.278 -1.164 6.852 1.00 1.00 +ATOM 650 CA PHE B 163 -5.026 -1.320 8.093 1.00 1.00 +ATOM 651 C PHE B 163 -4.166 -1.956 9.178 1.00 1.00 +ATOM 652 O PHE B 163 -3.437 -2.914 8.923 1.00 1.00 +ATOM 653 N GLU B 164 -4.315 -1.238 10.453 1.00 1.00 +ATOM 654 CA GLU B 164 -3.589 -1.848 11.560 1.00 1.00 +ATOM 655 C GLU B 164 -2.122 -2.059 11.206 1.00 1.00 +ATOM 656 O GLU B 164 -1.728 -3.141 10.770 1.00 1.00 +ATOM 657 N MET B 165 -1.594 -1.047 10.443 1.00 1.00 +ATOM 658 CA MET B 165 -0.167 -0.999 10.145 1.00 1.00 +ATOM 659 C MET B 165 0.611 -0.347 11.281 1.00 1.00 +ATOM 660 O MET B 165 0.497 0.857 11.514 1.00 1.00 +ATOM 661 N VAL B 166 0.834 -1.267 12.372 1.00 1.00 +ATOM 662 CA VAL B 166 1.624 -0.745 13.481 1.00 1.00 +ATOM 663 C VAL B 166 3.004 -0.300 13.014 1.00 1.00 +ATOM 664 O VAL B 166 3.699 -1.034 12.312 1.00 1.00 +ATOM 665 N HIS B 167 3.343 1.047 13.166 1.00 1.00 +ATOM 666 CA HIS B 167 4.693 1.549 12.942 1.00 1.00 +ATOM 667 C HIS B 167 4.835 2.143 11.546 1.00 1.00 +ATOM 668 O HIS B 167 5.800 2.851 11.257 1.00 1.00 +ATOM 669 N LEU B 168 3.720 2.120 10.735 1.00 1.00 +ATOM 670 CA LEU B 168 3.678 2.894 9.500 1.00 1.00 +ATOM 671 C LEU B 168 3.517 4.383 9.788 1.00 1.00 +ATOM 672 O LEU B 168 2.572 4.796 10.460 1.00 1.00 +ATOM 673 N LYS B 169 4.505 5.179 9.214 1.00 1.00 +ATOM 674 CA LYS B 169 4.612 6.592 9.553 1.00 1.00 +ATOM 675 C LYS B 169 4.149 7.473 8.399 1.00 1.00 +ATOM 676 O LYS B 169 3.523 8.511 8.611 1.00 1.00 +ATOM 677 N GLU B 170 4.284 7.114 7.238 1.00 1.00 +ATOM 678 CA GLU B 170 3.955 7.743 5.964 1.00 1.00 +ATOM 679 C GLU B 170 3.751 6.701 4.872 1.00 1.00 +ATOM 680 O GLU B 170 4.420 5.668 4.854 1.00 1.00 +ATOM 681 N LEU B 171 2.700 6.861 4.002 1.00 1.00 +ATOM 682 CA LEU B 171 2.542 5.962 2.865 1.00 1.00 +ATOM 683 C LEU B 171 3.716 6.083 1.899 1.00 1.00 +ATOM 684 O LEU B 171 4.213 5.082 1.383 1.00 1.00 +ATOM 685 N GLY B 172 3.965 7.063 1.243 1.00 1.00 +ATOM 686 CA GLY B 172 5.204 7.336 0.524 1.00 1.00 +ATOM 687 C GLY B 172 5.122 6.853 -0.918 1.00 1.00 +ATOM 688 O GLY B 172 6.083 6.969 -1.678 1.00 1.00 +ATOM 689 N LEU B 173 3.958 6.323 -1.342 1.00 1.00 +ATOM 690 CA LEU B 173 3.601 6.096 -2.737 1.00 1.00 +ATOM 691 C LEU B 173 3.468 7.413 -3.494 1.00 1.00 +ATOM 692 O LEU B 173 3.082 7.432 -4.663 1.00 1.00 +ATOM 693 N TYR B 174 4.709 7.891 -3.936 1.00 1.00 +ATOM 694 CA TYR B 174 4.848 9.262 -4.413 1.00 1.00 +ATOM 695 C TYR B 174 4.494 9.370 -5.891 1.00 1.00 +ATOM 696 O TYR B 174 3.945 10.378 -6.336 1.00 1.00 +ATOM 697 N ASN B 175 4.482 8.273 -6.626 1.00 1.00 +ATOM 698 CA ASN B 175 4.156 8.274 -8.047 1.00 1.00 +ATOM 699 C ASN B 175 2.796 7.636 -8.301 1.00 1.00 +ATOM 700 O ASN B 175 2.248 7.736 -9.399 1.00 1.00 +ATOM 701 N LEU B 176 2.089 7.323 -7.252 1.00 1.00 +ATOM 702 CA LEU B 176 0.704 6.879 -7.351 1.00 1.00 +ATOM 703 C LEU B 176 -0.201 8.002 -7.846 1.00 1.00 +ATOM 704 O LEU B 176 -0.381 9.013 -7.167 1.00 1.00 +ATOM 705 N MET B 177 -0.514 7.874 -9.209 1.00 1.00 +ATOM 706 CA MET B 177 -1.147 8.979 -9.920 1.00 1.00 +ATOM 707 C MET B 177 -2.610 8.677 -10.215 1.00 1.00 +ATOM 708 O MET B 177 -3.459 9.567 -10.169 1.00 1.00 +ATOM 709 N ASN B 178 -2.983 7.340 -10.197 1.00 1.00 +ATOM 710 CA ASN B 178 -4.360 7.080 -10.598 1.00 1.00 +ATOM 711 C ASN B 178 -4.837 5.727 -10.085 1.00 1.00 +ATOM 712 O ASN B 178 -4.082 4.755 -10.076 1.00 1.00 +ATOM 713 N ILE B 179 -5.970 5.773 -9.421 1.00 1.00 +ATOM 714 CA ILE B 179 -6.761 4.587 -9.118 1.00 1.00 +ATOM 715 C ILE B 179 -8.010 4.520 -9.986 1.00 1.00 +ATOM 716 O ILE B 179 -8.826 5.442 -9.989 1.00 1.00 +ATOM 717 N THR B 180 -8.030 3.619 -10.943 1.00 1.00 +ATOM 718 CA THR B 180 -9.045 3.606 -11.989 1.00 1.00 +ATOM 719 C THR B 180 -10.360 3.036 -11.474 1.00 1.00 +ATOM 720 O THR B 180 -11.438 3.474 -11.876 1.00 1.00 +ATOM 721 N ARG B 181 -10.398 2.247 -10.509 1.00 1.00 +ATOM 722 CA ARG B 181 -11.634 1.699 -9.963 1.00 1.00 +ATOM 723 C ARG B 181 -11.462 1.302 -8.502 1.00 1.00 +ATOM 724 O ARG B 181 -10.455 0.700 -8.127 1.00 1.00 +ATOM 725 N GLY B 182 -12.724 1.578 -7.740 1.00 1.00 +ATOM 726 CA GLY B 182 -12.650 1.189 -6.337 1.00 1.00 +ATOM 727 C GLY B 182 -12.171 2.345 -5.468 1.00 1.00 +ATOM 728 O GLY B 182 -11.358 3.162 -5.899 1.00 1.00 +ATOM 729 N SER B 183 -12.322 2.293 -4.200 1.00 1.00 +ATOM 730 CA SER B 183 -11.968 3.366 -3.279 1.00 1.00 +ATOM 731 C SER B 183 -10.732 3.005 -2.463 1.00 1.00 +ATOM 732 O SER B 183 -10.459 1.830 -2.219 1.00 1.00 +ATOM 733 N VAL B 184 -10.347 3.867 -1.592 1.00 1.00 +ATOM 734 CA VAL B 184 -9.262 3.703 -0.632 1.00 1.00 +ATOM 735 C VAL B 184 -9.793 3.630 0.793 1.00 1.00 +ATOM 736 O VAL B 184 -10.681 4.392 1.175 1.00 1.00 +ATOM 737 N ARG B 185 -9.344 2.654 1.521 1.00 1.00 +ATOM 738 CA ARG B 185 -9.672 2.484 2.932 1.00 1.00 +ATOM 739 C ARG B 185 -8.413 2.325 3.774 1.00 1.00 +ATOM 740 O ARG B 185 -7.518 1.551 3.431 1.00 1.00 +ATOM 741 N ILE B 186 -8.127 3.353 4.516 1.00 1.00 +ATOM 742 CA ILE B 186 -7.003 3.458 5.438 1.00 1.00 +ATOM 743 C ILE B 186 -7.482 3.611 6.876 1.00 1.00 +ATOM 744 O ILE B 186 -8.295 4.484 7.180 1.00 1.00 +ATOM 745 N GLU B 187 -7.157 2.551 7.766 1.00 1.00 +ATOM 746 CA GLU B 187 -7.819 2.659 9.060 1.00 1.00 +ATOM 747 C GLU B 187 -6.988 2.011 10.160 1.00 1.00 +ATOM 748 O GLU B 187 -6.353 0.979 9.945 1.00 1.00 +ATOM 749 N LYS B 188 -7.092 2.750 11.378 1.00 1.00 +ATOM 750 CA LYS B 188 -6.516 2.191 12.595 1.00 1.00 +ATOM 751 C LYS B 188 -5.005 2.043 12.472 1.00 1.00 +ATOM 752 O LYS B 188 -4.512 1.112 11.836 1.00 1.00 +ATOM 753 N ASN B 189 -4.311 2.994 11.982 1.00 1.00 +ATOM 754 CA ASN B 189 -2.870 3.215 11.955 1.00 1.00 +ATOM 755 C ASN B 189 -2.477 4.395 12.834 1.00 1.00 +ATOM 756 O ASN B 189 -2.515 5.546 12.398 1.00 1.00 +ATOM 757 N ASN B 190 -2.195 4.150 14.102 1.00 1.00 +ATOM 758 CA ASN B 190 -2.063 5.167 15.138 1.00 1.00 +ATOM 759 C ASN B 190 -0.734 5.902 15.022 1.00 1.00 +ATOM 760 O ASN B 190 -0.634 7.081 15.360 1.00 1.00 +ATOM 761 N GLU B 191 0.118 5.688 14.120 1.00 1.00 +ATOM 762 CA GLU B 191 1.393 6.366 13.921 1.00 1.00 +ATOM 763 C GLU B 191 1.563 6.807 12.473 1.00 1.00 +ATOM 764 O GLU B 191 2.373 7.685 12.172 1.00 1.00 +ATOM 765 N LEU B 192 0.528 6.936 11.748 1.00 1.00 +ATOM 766 CA LEU B 192 0.539 7.262 10.327 1.00 1.00 +ATOM 767 C LEU B 192 0.068 8.693 10.086 1.00 1.00 +ATOM 768 O LEU B 192 -1.006 9.087 10.539 1.00 1.00 +ATOM 769 N CYS B 193 0.924 9.416 9.303 1.00 1.00 +ATOM 770 CA CYS B 193 0.688 10.822 8.999 1.00 1.00 +ATOM 771 C CYS B 193 0.774 11.083 7.501 1.00 1.00 +ATOM 772 O CYS B 193 1.570 10.462 6.797 1.00 1.00 +ATOM 773 N TYR B 194 0.735 12.209 6.995 1.00 1.00 +ATOM 774 CA TYR B 194 0.875 12.583 5.592 1.00 1.00 +ATOM 775 C TYR B 194 -0.317 12.106 4.773 1.00 1.00 +ATOM 776 O TYR B 194 -0.319 10.990 4.253 1.00 1.00 +ATOM 777 N LEU B 195 -1.469 11.939 5.516 1.00 1.00 +ATOM 778 CA LEU B 195 -2.739 11.556 4.911 1.00 1.00 +ATOM 779 C LEU B 195 -3.572 12.783 4.556 1.00 1.00 +ATOM 780 O LEU B 195 -4.249 12.809 3.528 1.00 1.00 +ATOM 781 N ALA B 196 -3.535 13.788 5.354 1.00 1.00 +ATOM 782 CA ALA B 196 -4.232 15.037 5.073 1.00 1.00 +ATOM 783 C ALA B 196 -3.623 15.750 3.873 1.00 1.00 +ATOM 784 O ALA B 196 -4.327 16.402 3.102 1.00 1.00 +ATOM 785 N THR B 197 -2.406 15.456 3.536 1.00 1.00 +ATOM 786 CA THR B 197 -1.666 16.132 2.477 1.00 1.00 +ATOM 787 C THR B 197 -1.898 15.462 1.129 1.00 1.00 +ATOM 788 O THR B 197 -1.731 16.083 0.080 1.00 1.00 +ATOM 789 N ILE B 198 -2.581 14.504 0.962 1.00 1.00 +ATOM 790 CA ILE B 198 -2.934 13.825 -0.279 1.00 1.00 +ATOM 791 C ILE B 198 -4.323 14.232 -0.754 1.00 1.00 +ATOM 792 O ILE B 198 -5.298 14.134 -0.008 1.00 1.00 +ATOM 793 N ASP B 199 -4.349 14.877 -1.964 1.00 1.00 +ATOM 794 CA ASP B 199 -5.624 15.135 -2.623 1.00 1.00 +ATOM 795 C ASP B 199 -6.090 13.921 -3.415 1.00 1.00 +ATOM 796 O ASP B 199 -5.538 13.606 -4.470 1.00 1.00 +ATOM 797 N TRP B 200 -7.014 13.117 -2.775 1.00 1.00 +ATOM 798 CA TRP B 200 -7.411 11.842 -3.359 1.00 1.00 +ATOM 799 C TRP B 200 -8.329 12.047 -4.558 1.00 1.00 +ATOM 800 O TRP B 200 -8.368 11.221 -5.470 1.00 1.00 +ATOM 801 N SER B 201 -8.885 13.150 -4.771 1.00 1.00 +ATOM 802 CA SER B 201 -9.696 13.487 -5.935 1.00 1.00 +ATOM 803 C SER B 201 -8.833 13.649 -7.180 1.00 1.00 +ATOM 804 O SER B 201 -9.276 13.369 -8.294 1.00 1.00 +ATOM 805 N ARG B 202 -7.541 13.833 -7.036 1.00 1.00 +ATOM 806 CA ARG B 202 -6.579 13.850 -8.131 1.00 1.00 +ATOM 807 C ARG B 202 -6.130 12.440 -8.491 1.00 1.00 +ATOM 808 O ARG B 202 -5.723 12.177 -9.623 1.00 1.00 +ATOM 809 N ILE B 203 -6.309 11.487 -7.578 1.00 1.00 +ATOM 810 CA ILE B 203 -5.906 10.105 -7.808 1.00 1.00 +ATOM 811 C ILE B 203 -7.104 9.233 -8.162 1.00 1.00 +ATOM 812 O ILE B 203 -7.003 8.331 -8.993 1.00 1.00 +ATOM 813 N LEU B 204 -8.116 9.196 -7.417 1.00 1.00 +ATOM 814 CA LEU B 204 -9.368 8.513 -7.719 1.00 1.00 +ATOM 815 C LEU B 204 -10.329 9.430 -8.469 1.00 1.00 +ATOM 816 O LEU B 204 -10.434 10.618 -8.163 1.00 1.00 +ATOM 817 N ASP B 205 -10.958 8.890 -9.506 1.00 1.00 +ATOM 818 CA ASP B 205 -11.981 9.646 -10.218 1.00 1.00 +ATOM 819 C ASP B 205 -13.299 9.643 -9.455 1.00 1.00 +ATOM 820 O ASP B 205 -14.195 10.438 -9.741 1.00 1.00 +ATOM 821 N SER B 206 -13.193 9.419 -8.168 1.00 1.00 +ATOM 822 CA SER B 206 -14.269 9.468 -7.186 1.00 1.00 +ATOM 823 C SER B 206 -13.758 9.132 -5.791 1.00 1.00 +ATOM 824 O SER B 206 -12.882 8.283 -5.629 1.00 1.00 +ATOM 825 N VAL B 207 -14.294 9.837 -4.735 1.00 1.00 +ATOM 826 CA VAL B 207 -13.736 9.652 -3.400 1.00 1.00 +ATOM 827 C VAL B 207 -14.837 9.545 -2.353 1.00 1.00 +ATOM 828 O VAL B 207 -14.642 8.953 -1.292 1.00 1.00 +ATOM 829 N GLU B 208 -16.053 9.537 -2.676 1.00 1.00 +ATOM 830 CA GLU B 208 -17.205 9.472 -1.785 1.00 1.00 +ATOM 831 C GLU B 208 -17.231 8.160 -1.013 1.00 1.00 +ATOM 832 O GLU B 208 -17.626 8.122 0.152 1.00 1.00 +ATOM 833 N ASP B 209 -16.683 7.130 -1.432 1.00 1.00 +ATOM 834 CA ASP B 209 -16.692 5.816 -0.802 1.00 1.00 +ATOM 835 C ASP B 209 -15.366 5.528 -0.109 1.00 1.00 +ATOM 836 O ASP B 209 -15.263 4.601 0.694 1.00 1.00 +ATOM 837 N ASN B 210 -14.421 6.418 -0.207 1.00 1.00 +ATOM 838 CA ASN B 210 -13.261 6.308 0.670 1.00 1.00 +ATOM 839 C ASN B 210 -13.679 6.281 2.135 1.00 1.00 +ATOM 840 O ASN B 210 -14.575 7.018 2.549 1.00 1.00 +ATOM 841 N HIS B 211 -12.927 5.564 2.910 1.00 1.00 +ATOM 842 CA HIS B 211 -13.066 5.458 4.357 1.00 1.00 +ATOM 843 C HIS B 211 -11.712 5.539 5.048 1.00 1.00 +ATOM 844 O HIS B 211 -10.808 4.755 4.759 1.00 1.00 +ATOM 845 N ILE B 212 -11.321 6.638 5.427 1.00 1.00 +ATOM 846 CA ILE B 212 -10.059 6.971 6.076 1.00 1.00 +ATOM 847 C ILE B 212 -10.290 7.531 7.474 1.00 1.00 +ATOM 848 O ILE B 212 -10.966 8.546 7.643 1.00 1.00 +ATOM 849 N VAL B 213 -10.236 6.557 8.469 1.00 1.00 +ATOM 850 CA VAL B 213 -10.621 6.905 9.832 1.00 1.00 +ATOM 851 C VAL B 213 -9.690 6.258 10.850 1.00 1.00 +ATOM 852 O VAL B 213 -9.191 5.153 10.635 1.00 1.00 +ATOM 853 N LEU B 214 -9.680 6.897 12.062 1.00 1.00 +ATOM 854 CA LEU B 214 -9.033 6.270 13.208 1.00 1.00 +ATOM 855 C LEU B 214 -7.521 6.207 13.021 1.00 1.00 +ATOM 856 O LEU B 214 -6.913 5.145 13.157 1.00 1.00 +ATOM 857 N ASN B 215 -6.942 7.235 12.443 1.00 1.00 +ATOM 858 CA ASN B 215 -5.505 7.383 12.246 1.00 1.00 +ATOM 859 C ASN B 215 -4.947 8.521 13.091 1.00 1.00 +ATOM 860 O ASN B 215 -5.649 9.488 13.388 1.00 1.00 +ATOM 861 N LYS B 216 -3.591 8.640 13.077 1.00 1.00 +ATOM 862 CA LYS B 216 -2.949 9.746 13.778 1.00 1.00 +ATOM 863 C LYS B 216 -3.397 11.089 13.216 1.00 1.00 +ATOM 864 O LYS B 216 -3.568 12.056 13.957 1.00 1.00 +ATOM 865 N ASP B 217 -3.762 11.109 11.985 1.00 1.00 +ATOM 866 CA ASP B 217 -4.126 12.322 11.262 1.00 1.00 +ATOM 867 C ASP B 217 -5.460 12.874 11.748 1.00 1.00 +ATOM 868 O ASP B 217 -5.651 14.088 11.820 1.00 1.00 +ATOM 869 N ASP B 218 -6.394 12.029 12.133 1.00 1.00 +ATOM 870 CA ASP B 218 -7.667 12.470 12.690 1.00 1.00 +ATOM 871 C ASP B 218 -7.483 13.069 14.078 1.00 1.00 +ATOM 872 O ASP B 218 -8.140 14.046 14.435 1.00 1.00 +ATOM 873 N ASN B 219 -6.701 12.472 14.913 1.00 1.00 +ATOM 874 CA ASN B 219 -6.218 13.147 16.111 1.00 1.00 +ATOM 875 C ASN B 219 -5.070 14.094 15.785 1.00 1.00 +ATOM 876 O ASN B 219 -3.972 13.658 15.437 1.00 1.00 +ATOM 877 N GLU B 220 -5.258 15.251 15.440 1.00 1.00 +ATOM 878 CA GLU B 220 -4.368 16.195 14.775 1.00 1.00 +ATOM 879 C GLU B 220 -3.059 16.350 15.539 1.00 1.00 +ATOM 880 O GLU B 220 -3.028 16.924 16.627 1.00 1.00 +ATOM 881 N GLU B 221 -2.207 15.344 15.428 1.00 1.00 +ATOM 882 CA GLU B 221 -0.875 15.286 16.018 1.00 1.00 +ATOM 883 C GLU B 221 0.204 15.279 14.942 1.00 1.00 +ATOM 884 O GLU B 221 1.389 15.432 15.238 1.00 1.00 +ATOM 885 N CYS B 222 -0.178 15.457 13.758 1.00 1.00 +ATOM 886 CA CYS B 222 0.699 15.427 12.593 1.00 1.00 +ATOM 887 C CYS B 222 1.134 16.831 12.194 1.00 1.00 +ATOM 888 O CYS B 222 0.318 17.751 12.138 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_1.pdb b/conf/examples/inputs/pdbs/design_ppi_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..bd57a508b586d31e139ef5a99b63cf211a1ff978 --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_1.pdb @@ -0,0 +1,996 @@ +ATOM 1 N GLY A 1 -29.681 -12.092 -7.970 1.00 0.00 +ATOM 2 CA GLY A 1 -29.296 -11.125 -6.949 1.00 0.00 +ATOM 3 C GLY A 1 -29.663 -11.620 -5.556 1.00 0.00 +ATOM 4 O GLY A 1 -28.932 -11.389 -4.592 1.00 0.00 +ATOM 5 N GLY A 2 -30.749 -12.391 -5.499 1.00 0.00 +ATOM 6 CA GLY A 2 -31.177 -12.984 -4.237 1.00 0.00 +ATOM 7 C GLY A 2 -30.254 -14.124 -3.824 1.00 0.00 +ATOM 8 O GLY A 2 -29.938 -14.283 -2.645 1.00 0.00 +ATOM 9 N GLY A 3 -29.853 -14.964 -4.795 1.00 0.00 +ATOM 10 CA GLY A 3 -28.930 -16.058 -4.520 1.00 0.00 +ATOM 11 C GLY A 3 -27.602 -15.537 -3.985 1.00 0.00 +ATOM 12 O GLY A 3 -27.030 -16.106 -3.056 1.00 0.00 +ATOM 13 N GLY A 4 -27.134 -14.411 -4.564 1.00 0.00 +ATOM 14 CA GLY A 4 -25.887 -13.803 -4.117 1.00 0.00 +ATOM 15 C GLY A 4 -26.016 -13.258 -2.701 1.00 0.00 +ATOM 16 O GLY A 4 -25.105 -13.401 -1.885 1.00 0.00 +ATOM 17 N GLY A 5 -27.168 -12.577 -2.446 1.00 0.00 +ATOM 18 CA GLY A 5 -27.417 -12.044 -1.112 1.00 0.00 +ATOM 19 C GLY A 5 -27.511 -13.162 -0.081 1.00 0.00 +ATOM 20 O GLY A 5 -27.006 -13.035 1.035 1.00 0.00 +ATOM 21 N GLY A 6 -28.204 -14.255 -0.435 1.00 0.00 +ATOM 22 CA GLY A 6 -28.336 -15.405 0.451 1.00 0.00 +ATOM 23 C GLY A 6 -26.977 -16.022 0.759 1.00 0.00 +ATOM 24 O GLY A 6 -26.701 -16.402 1.896 1.00 0.00 +ATOM 25 N GLY A 7 -26.173 -16.269 -0.289 1.00 0.00 +ATOM 26 CA GLY A 7 -24.831 -16.820 -0.140 1.00 0.00 +ATOM 27 C GLY A 7 -23.985 -15.965 0.795 1.00 0.00 +ATOM 28 O GLY A 7 -23.245 -16.487 1.628 1.00 0.00 +ATOM 29 N GLY A 8 -24.070 -14.636 0.590 1.00 0.00 +ATOM 30 CA GLY A 8 -23.343 -13.693 1.430 1.00 0.00 +ATOM 31 C GLY A 8 -23.791 -13.790 2.883 1.00 0.00 +ATOM 32 O GLY A 8 -22.971 -13.746 3.800 1.00 0.00 +ATOM 33 N GLY A 9 -25.100 -13.933 3.075 1.00 0.00 +ATOM 34 CA GLY A 9 -25.658 -14.062 4.415 1.00 0.00 +ATOM 35 C GLY A 9 -25.178 -15.340 5.091 1.00 0.00 +ATOM 36 O GLY A 9 -24.852 -15.342 6.278 1.00 0.00 +ATOM 37 N GLY A 10 -25.130 -16.443 4.340 1.00 0.00 +ATOM 38 CA GLY A 10 -24.632 -17.711 4.859 1.00 0.00 +ATOM 39 C GLY A 10 -23.168 -17.603 5.266 1.00 0.00 +ATOM 40 O GLY A 10 -22.765 -18.113 6.312 1.00 0.00 +ATOM 41 N GLY A 11 -22.355 -16.990 4.399 1.00 0.00 +ATOM 42 CA GLY A 11 -20.933 -16.798 4.659 1.00 0.00 +ATOM 43 C GLY A 11 -20.710 -15.977 5.922 1.00 0.00 +ATOM 44 O GLY A 11 -19.824 -16.279 6.722 1.00 0.00 +ATOM 45 N GLY A 12 -21.515 -14.884 6.035 1.00 0.00 +ATOM 46 CA GLY A 12 -21.417 -14.017 7.204 1.00 0.00 +ATOM 47 C GLY A 12 -21.765 -14.773 8.480 1.00 0.00 +ATOM 48 O GLY A 12 -21.116 -14.600 9.511 1.00 0.00 +ATOM 49 N GLY A 13 -22.782 -15.629 8.385 1.00 0.00 +ATOM 50 CA GLY A 13 -23.183 -16.448 9.522 1.00 0.00 +ATOM 51 C GLY A 13 -22.068 -17.398 9.938 1.00 0.00 +ATOM 52 O GLY A 13 -21.806 -17.581 11.127 1.00 0.00 +ATOM 53 N GLY A 14 -21.443 -18.065 8.927 1.00 0.00 +ATOM 54 CA GLY A 14 -20.334 -18.976 9.183 1.00 0.00 +ATOM 55 C GLY A 14 -19.171 -18.254 9.851 1.00 0.00 +ATOM 56 O GLY A 14 -18.558 -18.775 10.783 1.00 0.00 +ATOM 57 N GLY A 15 -18.842 -17.071 9.320 1.00 0.00 +ATOM 58 CA GLY A 15 -17.771 -16.250 9.871 1.00 0.00 +ATOM 59 C GLY A 15 -18.070 -15.848 11.310 1.00 0.00 +ATOM 60 O GLY A 15 -17.185 -15.861 12.165 1.00 0.00 +ATOM 61 N GLY A 16 -19.337 -15.467 11.543 1.00 0.00 +ATOM 62 CA GLY A 16 -19.771 -15.075 12.879 1.00 0.00 +ATOM 63 C GLY A 16 -19.616 -16.224 13.867 1.00 0.00 +ATOM 64 O GLY A 16 -19.175 -16.027 14.999 1.00 0.00 +ATOM 65 N GLY A 17 -19.950 -17.426 13.424 1.00 0.00 +ATOM 66 CA GLY A 17 -19.806 -18.616 14.255 1.00 0.00 +ATOM 67 C GLY A 17 -18.346 -18.871 14.604 1.00 0.00 +ATOM 68 O GLY A 17 -18.019 -19.205 15.743 1.00 0.00 +ATOM 69 N GLY A 18 -17.469 -18.746 13.575 1.00 0.00 +ATOM 70 CA GLY A 18 -16.036 -18.941 13.764 1.00 0.00 +ATOM 71 C GLY A 18 -15.469 -17.937 14.759 1.00 0.00 +ATOM 72 O GLY A 18 -14.650 -18.285 15.609 1.00 0.00 +ATOM 73 N GLY A 19 -15.859 -16.639 14.547 1.00 0.00 +ATOM 74 CA GLY A 19 -15.395 -15.584 15.439 1.00 0.00 +ATOM 75 C GLY A 19 -15.839 -15.840 16.874 1.00 0.00 +ATOM 76 O GLY A 19 -15.075 -15.630 17.817 1.00 0.00 +ATOM 77 N GLY A 20 -17.062 -16.324 17.012 1.00 0.00 +ATOM 78 CA GLY A 20 -17.592 -16.673 18.325 1.00 0.00 +ATOM 79 C GLY A 20 -16.742 -17.746 18.994 1.00 0.00 +ATOM 80 O GLY A 20 -16.470 -17.677 20.193 1.00 0.00 +ATOM 81 N GLY A 21 -16.310 -18.755 18.168 1.00 0.00 +ATOM 82 CA GLY A 21 -15.451 -19.821 18.671 1.00 0.00 +ATOM 83 C GLY A 21 -14.091 -19.280 19.091 1.00 0.00 +ATOM 84 O GLY A 21 -13.535 -19.694 20.108 1.00 0.00 +ATOM 85 N GLY A 22 -13.558 -18.336 18.366 1.00 0.00 +ATOM 86 CA GLY A 22 -12.252 -17.746 18.636 1.00 0.00 +ATOM 87 C GLY A 22 -12.317 -16.777 19.809 1.00 0.00 +ATOM 88 O GLY A 22 -11.337 -16.594 20.531 1.00 0.00 +ATOM 89 N GLY A 23 -13.446 -16.369 20.202 1.00 0.00 +ATOM 90 CA GLY A 23 -13.658 -15.443 21.308 1.00 0.00 +ATOM 91 C GLY A 23 -12.997 -15.948 22.584 1.00 0.00 +ATOM 92 O GLY A 23 -12.470 -15.165 23.374 1.00 0.00 +ATOM 93 N GLY A 24 -12.614 -17.105 22.682 1.00 0.00 +ATOM 94 CA GLY A 24 -11.919 -17.699 23.818 1.00 0.00 +ATOM 95 C GLY A 24 -10.421 -17.438 23.746 1.00 0.00 +ATOM 96 O GLY A 24 -9.754 -17.302 24.772 1.00 0.00 +ATOM 97 N GLY A 25 -9.912 -16.878 22.791 1.00 0.00 +ATOM 98 CA GLY A 25 -8.492 -16.604 22.610 1.00 0.00 +ATOM 99 C GLY A 25 -8.083 -15.320 23.322 1.00 0.00 +ATOM 100 O GLY A 25 -8.526 -15.051 24.439 1.00 0.00 +ATOM 101 N GLY A 26 -6.829 -14.973 23.289 1.00 0.00 +ATOM 102 CA GLY A 26 -6.298 -13.756 23.892 1.00 0.00 +ATOM 103 C GLY A 26 -6.894 -12.514 23.241 1.00 0.00 +ATOM 104 O GLY A 26 -7.184 -11.526 23.917 1.00 0.00 +ATOM 105 N GLY A 27 -7.255 -12.496 22.082 1.00 0.00 +ATOM 106 CA GLY A 27 -7.866 -11.381 21.368 1.00 0.00 +ATOM 107 C GLY A 27 -9.386 -11.457 21.425 1.00 0.00 +ATOM 108 O GLY A 27 -10.080 -10.551 20.965 1.00 0.00 +ATOM 109 N GLY A 28 -9.900 -11.689 22.558 1.00 0.00 +ATOM 110 CA GLY A 28 -11.312 -11.925 22.832 1.00 0.00 +ATOM 111 C GLY A 28 -12.152 -10.701 22.490 1.00 0.00 +ATOM 112 O GLY A 28 -13.239 -10.820 21.924 1.00 0.00 +ATOM 113 N GLY A 29 -11.716 -9.525 22.850 1.00 0.00 +ATOM 114 CA GLY A 29 -12.437 -8.287 22.575 1.00 0.00 +ATOM 115 C GLY A 29 -12.555 -8.040 21.076 1.00 0.00 +ATOM 116 O GLY A 29 -13.606 -7.626 20.587 1.00 0.00 +ATOM 117 N GLY A 30 -11.461 -8.280 20.344 1.00 0.00 +ATOM 118 CA GLY A 30 -11.435 -8.091 18.899 1.00 0.00 +ATOM 119 C GLY A 30 -12.343 -9.092 18.196 1.00 0.00 +ATOM 120 O GLY A 30 -13.046 -8.746 17.246 1.00 0.00 +ATOM 121 N GLY A 31 -12.291 -10.338 18.710 1.00 0.00 +ATOM 122 CA GLY A 31 -13.112 -11.398 18.139 1.00 0.00 +ATOM 123 C GLY A 31 -14.593 -11.136 18.376 1.00 0.00 +ATOM 124 O GLY A 31 -15.422 -11.359 17.493 1.00 0.00 +ATOM 125 N GLY A 32 -14.934 -10.677 19.606 1.00 0.00 +ATOM 126 CA GLY A 32 -16.316 -10.361 19.945 1.00 0.00 +ATOM 127 C GLY A 32 -16.845 -9.215 19.092 1.00 0.00 +ATOM 128 O GLY A 32 -17.985 -9.247 18.630 1.00 0.00 +ATOM 129 N GLY A 33 -16.031 -8.157 18.933 1.00 0.00 +ATOM 130 CA GLY A 33 -16.400 -7.012 18.109 1.00 0.00 +ATOM 131 C GLY A 33 -16.639 -7.428 16.663 1.00 0.00 +ATOM 132 O GLY A 33 -17.578 -6.960 16.020 1.00 0.00 +ATOM 133 N GLY A 34 -15.759 -8.322 16.166 1.00 0.00 +ATOM 134 CA GLY A 34 -15.889 -8.853 14.814 1.00 0.00 +ATOM 135 C GLY A 34 -17.179 -9.648 14.656 1.00 0.00 +ATOM 136 O GLY A 34 -17.868 -9.535 13.642 1.00 0.00 +ATOM 137 N GLY A 35 -17.482 -10.457 15.672 1.00 0.00 +ATOM 138 CA GLY A 35 -18.703 -11.254 15.663 1.00 0.00 +ATOM 139 C GLY A 35 -19.940 -10.365 15.651 1.00 0.00 +ATOM 140 O GLY A 35 -20.903 -10.635 14.933 1.00 0.00 +ATOM 141 N GLY A 36 -19.901 -9.284 16.424 1.00 0.00 +ATOM 142 CA GLY A 36 -21.009 -8.338 16.473 1.00 0.00 +ATOM 143 C GLY A 36 -21.218 -7.663 15.123 1.00 0.00 +ATOM 144 O GLY A 36 -22.350 -7.495 14.671 1.00 0.00 +ATOM 145 N GLY A 37 -20.086 -7.264 14.484 1.00 0.00 +ATOM 146 CA GLY A 37 -20.138 -6.614 13.181 1.00 0.00 +ATOM 147 C GLY A 37 -20.698 -7.552 12.119 1.00 0.00 +ATOM 148 O GLY A 37 -21.494 -7.145 11.274 1.00 0.00 +ATOM 149 N GLY A 38 -20.248 -8.822 12.192 1.00 0.00 +ATOM 150 CA GLY A 38 -20.719 -9.826 11.246 1.00 0.00 +ATOM 151 C GLY A 38 -22.215 -10.070 11.402 1.00 0.00 +ATOM 152 O GLY A 38 -22.938 -10.200 10.414 1.00 0.00 +ATOM 153 N GLY A 39 -22.663 -10.117 12.646 1.00 0.00 +ATOM 154 CA GLY A 39 -24.079 -10.301 12.942 1.00 0.00 +ATOM 155 C GLY A 39 -24.906 -9.129 12.431 1.00 0.00 +ATOM 156 O GLY A 39 -25.984 -9.316 11.867 1.00 0.00 +ATOM 157 N GLY A 40 -24.392 -7.907 12.668 1.00 0.00 +ATOM 158 CA GLY A 40 -25.052 -6.691 12.209 1.00 0.00 +ATOM 159 C GLY A 40 -25.157 -6.660 10.690 1.00 0.00 +ATOM 160 O GLY A 40 -26.185 -6.270 10.137 1.00 0.00 +ATOM 161 N GLY A 41 -24.029 -7.049 10.023 1.00 0.00 +ATOM 162 CA GLY A 41 -23.987 -7.107 8.567 1.00 0.00 +ATOM 163 C GLY A 41 -25.019 -8.088 8.025 1.00 0.00 +ATOM 164 O GLY A 41 -25.693 -7.809 7.034 1.00 0.00 +ATOM 165 N GLY A 42 -25.134 -9.227 8.690 1.00 0.00 +ATOM 166 CA GLY A 42 -26.091 -10.251 8.290 1.00 0.00 +ATOM 167 C GLY A 42 -27.523 -9.752 8.430 1.00 0.00 +ATOM 168 O GLY A 42 -28.361 -9.989 7.560 1.00 0.00 +ATOM 169 N GLY A 43 -27.783 -9.030 9.512 1.00 0.00 +ATOM 170 CA GLY A 43 -29.100 -8.453 9.752 1.00 0.00 +ATOM 171 C GLY A 43 -29.454 -7.424 8.687 1.00 0.00 +ATOM 172 O GLY A 43 -30.586 -7.381 8.204 1.00 0.00 +ATOM 173 N GLY A 44 -28.476 -6.583 8.323 1.00 0.00 +ATOM 174 CA GLY A 44 -28.647 -5.563 7.295 1.00 0.00 +ATOM 175 C GLY A 44 -28.983 -6.190 5.948 1.00 0.00 +ATOM 176 O GLY A 44 -29.828 -5.683 5.211 1.00 0.00 +ATOM 177 N GLY A 45 -28.208 -7.244 5.607 1.00 0.00 +ATOM 178 CA GLY A 45 -28.443 -7.947 4.351 1.00 0.00 +ATOM 179 C GLY A 45 -29.840 -8.553 4.313 1.00 0.00 +ATOM 180 O GLY A 45 -30.528 -8.486 3.294 1.00 0.00 +ATOM 181 N GLY A 46 -30.262 -9.081 5.438 1.00 0.00 +ATOM 182 CA GLY A 46 -31.592 -9.665 5.568 1.00 0.00 +ATOM 183 C GLY A 46 -32.674 -8.600 5.445 1.00 0.00 +ATOM 184 O GLY A 46 -33.712 -8.826 4.822 1.00 0.00 +ATOM 185 N GLY A 47 -32.373 -7.406 5.906 1.00 0.00 +ATOM 186 CA GLY A 47 -33.290 -6.274 5.851 1.00 0.00 +ATOM 187 C GLY A 47 -33.285 -5.627 4.471 1.00 0.00 +ATOM 188 O GLY A 47 -34.319 -5.171 3.985 1.00 0.00 +ATOM 189 N GLY A 48 -32.137 -5.907 3.747 1.00 0.00 +ATOM 190 CA GLY A 48 -32.099 -5.385 2.386 1.00 0.00 +ATOM 191 C GLY A 48 -31.195 -4.162 2.291 1.00 0.00 +ATOM 192 O GLY A 48 -30.858 -3.711 1.196 1.00 0.00 +ATOM 193 N GLY A 49 -30.613 -3.774 3.436 1.00 0.00 +ATOM 194 CA GLY A 49 -29.633 -2.694 3.429 1.00 0.00 +ATOM 195 C GLY A 49 -28.246 -3.211 3.071 1.00 0.00 +ATOM 196 O GLY A 49 -27.676 -4.036 3.785 1.00 0.00 +ATOM 197 N GLY A 50 -27.815 -2.965 1.847 1.00 0.00 +ATOM 198 CA GLY A 50 -26.569 -3.520 1.333 1.00 0.00 +ATOM 199 C GLY A 50 -25.380 -2.646 1.710 1.00 0.00 +ATOM 200 O GLY A 50 -24.296 -3.149 2.007 1.00 0.00 +ATOM 201 N GLY A 51 -25.502 -1.338 1.662 1.00 0.00 +ATOM 202 CA GLY A 51 -24.422 -0.416 1.994 1.00 0.00 +ATOM 203 C GLY A 51 -23.980 -0.586 3.442 1.00 0.00 +ATOM 204 O GLY A 51 -22.786 -0.576 3.742 1.00 0.00 +ATOM 205 N GLY A 52 -24.951 -0.592 4.374 1.00 0.00 +ATOM 206 CA GLY A 52 -24.671 -0.780 5.793 1.00 0.00 +ATOM 207 C GLY A 52 -24.040 -2.141 6.054 1.00 0.00 +ATOM 208 O GLY A 52 -23.114 -2.263 6.857 1.00 0.00 +ATOM 209 N GLY A 53 -24.609 -3.177 5.371 1.00 0.00 +ATOM 210 CA GLY A 53 -24.060 -4.523 5.476 1.00 0.00 +ATOM 211 C GLY A 53 -22.599 -4.556 5.046 1.00 0.00 +ATOM 212 O GLY A 53 -21.768 -5.200 5.686 1.00 0.00 +ATOM 213 N GLY A 54 -22.273 -3.870 3.986 1.00 0.00 +ATOM 214 CA GLY A 54 -20.907 -3.823 3.478 1.00 0.00 +ATOM 215 C GLY A 54 -19.968 -3.163 4.480 1.00 0.00 +ATOM 216 O GLY A 54 -18.849 -3.628 4.695 1.00 0.00 +ATOM 217 N GLY A 55 -20.416 -2.107 5.131 1.00 0.00 +ATOM 218 CA GLY A 55 -19.623 -1.403 6.131 1.00 0.00 +ATOM 219 C GLY A 55 -19.344 -2.289 7.338 1.00 0.00 +ATOM 220 O GLY A 55 -18.233 -2.302 7.868 1.00 0.00 +ATOM 221 N GLY A 56 -20.410 -2.999 7.804 1.00 0.00 +ATOM 222 CA GLY A 56 -20.269 -3.891 8.949 1.00 0.00 +ATOM 223 C GLY A 56 -19.316 -5.039 8.639 1.00 0.00 +ATOM 224 O GLY A 56 -18.491 -5.415 9.471 1.00 0.00 +ATOM 225 N GLY A 57 -19.439 -5.572 7.408 1.00 0.00 +ATOM 226 CA GLY A 57 -18.567 -6.662 6.987 1.00 0.00 +ATOM 227 C GLY A 57 -17.116 -6.207 6.909 1.00 0.00 +ATOM 228 O GLY A 57 -16.205 -6.935 7.302 1.00 0.00 +ATOM 229 N GLY A 58 -16.918 -4.966 6.454 1.00 0.00 +ATOM 230 CA GLY A 58 -15.578 -4.397 6.369 1.00 0.00 +ATOM 231 C GLY A 58 -14.950 -4.258 7.750 1.00 0.00 +ATOM 232 O GLY A 58 -13.768 -4.547 7.937 1.00 0.00 +ATOM 233 N GLY A 59 -15.792 -3.734 8.712 1.00 0.00 +ATOM 234 CA GLY A 59 -15.348 -3.583 10.093 1.00 0.00 +ATOM 235 C GLY A 59 -14.980 -4.929 10.704 1.00 0.00 +ATOM 236 O GLY A 59 -13.980 -5.047 11.412 1.00 0.00 +ATOM 237 N GLY A 60 -15.870 -5.955 10.402 1.00 0.00 +ATOM 238 CA GLY A 60 -15.613 -7.301 10.900 1.00 0.00 +ATOM 239 C GLY A 60 -14.304 -7.852 10.348 1.00 0.00 +ATOM 240 O GLY A 60 -13.524 -8.468 11.074 1.00 0.00 +ATOM 241 N GLY A 61 -14.059 -7.597 9.063 1.00 0.00 +ATOM 242 CA GLY A 61 -12.844 -8.075 8.414 1.00 0.00 +ATOM 243 C GLY A 61 -11.604 -7.445 9.035 1.00 0.00 +ATOM 244 O GLY A 61 -10.599 -8.121 9.260 1.00 0.00 +ATOM 245 N GLY A 62 -11.688 -6.166 9.385 1.00 0.00 +ATOM 246 CA GLY A 62 -10.586 -5.455 10.022 1.00 0.00 +ATOM 247 C GLY A 62 -10.295 -6.017 11.408 1.00 0.00 +ATOM 248 O GLY A 62 -9.138 -6.198 11.785 1.00 0.00 +ATOM 249 N GLY A 63 -11.420 -6.268 12.169 1.00 0.00 +ATOM 250 CA GLY A 63 -11.281 -6.824 13.510 1.00 0.00 +ATOM 251 C GLY A 63 -10.667 -8.218 13.466 1.00 0.00 +ATOM 252 O GLY A 63 -9.816 -8.558 14.288 1.00 0.00 +ATOM 253 N GLY A 64 -11.063 -9.001 12.444 1.00 0.00 +ATOM 254 CA GLY A 64 -10.532 -10.352 12.302 1.00 0.00 +ATOM 255 C GLY A 64 -9.037 -10.328 12.007 1.00 0.00 +ATOM 256 O GLY A 64 -8.276 -11.131 12.546 1.00 0.00 +ATOM 257 N GLY A 65 -8.630 -9.413 11.125 1.00 0.00 +ATOM 258 CA GLY A 65 -7.221 -9.260 10.785 1.00 0.00 +ATOM 259 C GLY A 65 -6.396 -8.887 12.010 1.00 0.00 +ATOM 260 O GLY A 65 -5.296 -9.402 12.210 1.00 0.00 +ATOM 261 N GLY A 66 -6.973 -7.964 12.834 1.00 0.00 +ATOM 262 CA GLY A 66 -6.329 -7.549 14.074 1.00 0.00 +ATOM 263 C GLY A 66 -6.164 -8.723 15.029 1.00 0.00 +ATOM 264 O GLY A 66 -5.125 -8.871 15.673 1.00 0.00 +ATOM 265 N GLY A 67 -7.282 -9.554 15.113 1.00 0.00 +ATOM 266 CA GLY A 67 -7.224 -10.740 15.959 1.00 0.00 +ATOM 267 C GLY A 67 -6.119 -11.685 15.508 1.00 0.00 +ATOM 268 O GLY A 67 -5.392 -12.243 16.330 1.00 0.00 +ATOM 269 N GLY A 68 -6.031 -11.893 14.174 1.00 0.00 +ATOM 270 CA GLY A 68 -4.998 -12.754 13.610 1.00 0.00 +ATOM 271 C GLY A 68 -3.606 -12.244 13.958 1.00 0.00 +ATOM 272 O GLY A 68 -2.714 -13.024 14.294 1.00 0.00 +ATOM 273 N GLY A 69 -3.484 -10.922 13.978 1.00 0.00 +ATOM 274 CA GLY A 69 -2.212 -10.302 14.328 1.00 0.00 +ATOM 275 C GLY A 69 -1.884 -10.511 15.801 1.00 0.00 +ATOM 276 O GLY A 69 -0.738 -10.779 16.159 1.00 0.00 +ATOM 277 N GLY A 70 -2.928 -10.452 16.631 1.00 0.00 +ATOM 278 CA GLY A 70 -2.776 -10.573 18.076 1.00 0.00 +ATOM 279 C GLY A 70 -2.544 -12.022 18.485 1.00 0.00 +ATOM 280 O GLY A 70 -1.739 -12.306 19.372 1.00 0.00 +ATOM 281 N GLY A 71 -3.296 -12.940 17.927 1.00 0.00 +ATOM 282 CA GLY A 71 -3.176 -14.366 18.204 1.00 0.00 +ATOM 283 C GLY A 71 -2.638 -15.119 16.995 1.00 0.00 +ATOM 284 O GLY A 71 -3.311 -15.227 15.969 1.00 0.00 +ATOM 285 N GLY A 72 -1.394 -15.543 17.100 1.00 0.00 +ATOM 286 CA GLY A 72 -0.761 -16.243 15.989 1.00 0.00 +ATOM 287 C GLY A 72 -1.262 -17.677 15.883 1.00 0.00 +ATOM 288 O GLY A 72 -1.404 -18.216 14.785 1.00 0.00 +ATOM 289 N GLY A 73 -1.670 -18.251 17.074 1.00 0.00 +ATOM 290 CA GLY A 73 -2.178 -19.616 17.137 1.00 0.00 +ATOM 291 C GLY A 73 -3.409 -19.788 16.257 1.00 0.00 +ATOM 292 O GLY A 73 -3.557 -20.798 15.569 1.00 0.00 +ATOM 293 N GLY A 74 -4.281 -18.956 16.156 1.00 0.00 +ATOM 294 CA GLY A 74 -5.508 -18.993 15.370 1.00 0.00 +ATOM 295 C GLY A 74 -5.448 -18.007 14.209 1.00 0.00 +ATOM 296 O GLY A 74 -6.312 -18.013 13.333 1.00 0.00 +ATOM 297 N GLY A 75 -4.268 -17.721 13.751 1.00 0.00 +ATOM 298 CA GLY A 75 -3.998 -16.717 12.728 1.00 0.00 +ATOM 299 C GLY A 75 -4.579 -17.132 11.383 1.00 0.00 +ATOM 300 O GLY A 75 -5.155 -16.314 10.665 1.00 0.00 +ATOM 301 N GLY A 76 -4.366 -18.365 10.965 1.00 0.00 +ATOM 302 CA GLY A 76 -4.843 -18.876 9.686 1.00 0.00 +ATOM 303 C GLY A 76 -6.365 -18.884 9.629 1.00 0.00 +ATOM 304 O GLY A 76 -6.960 -18.543 8.606 1.00 0.00 +ATOM 305 N GLY A 77 -7.009 -19.335 10.728 1.00 0.00 +ATOM 306 CA GLY A 77 -8.464 -19.367 10.811 1.00 0.00 +ATOM 307 C GLY A 77 -9.052 -17.964 10.734 1.00 0.00 +ATOM 308 O GLY A 77 -10.060 -17.739 10.065 1.00 0.00 +ATOM 309 N GLY A 78 -8.399 -17.030 11.456 1.00 0.00 +ATOM 310 CA GLY A 78 -8.840 -15.640 11.460 1.00 0.00 +ATOM 311 C GLY A 78 -8.682 -15.008 10.083 1.00 0.00 +ATOM 312 O GLY A 78 -9.551 -14.263 9.628 1.00 0.00 +ATOM 313 N GLY A 79 -7.548 -15.323 9.426 1.00 0.00 +ATOM 314 CA GLY A 79 -7.287 -14.792 8.094 1.00 0.00 +ATOM 315 C GLY A 79 -8.296 -15.322 7.083 1.00 0.00 +ATOM 316 O GLY A 79 -8.765 -14.586 6.215 1.00 0.00 +ATOM 317 N GLY A 80 -8.602 -16.630 7.159 1.00 0.00 +ATOM 318 CA GLY A 80 -9.591 -17.252 6.288 1.00 0.00 +ATOM 319 C GLY A 80 -10.961 -16.611 6.464 1.00 0.00 +ATOM 320 O GLY A 80 -11.677 -16.375 5.490 1.00 0.00 +ATOM 321 N GLY A 81 -11.391 -16.448 7.732 1.00 0.00 +ATOM 322 CA GLY A 81 -12.648 -15.779 8.041 1.00 0.00 +ATOM 323 C GLY A 81 -12.673 -14.364 7.477 1.00 0.00 +ATOM 324 O GLY A 81 -13.688 -13.914 6.946 1.00 0.00 +ATOM 325 N GLY A 82 -11.499 -13.707 7.549 1.00 0.00 +ATOM 326 CA GLY A 82 -11.379 -12.352 7.024 1.00 0.00 +ATOM 327 C GLY A 82 -11.573 -12.327 5.513 1.00 0.00 +ATOM 328 O GLY A 82 -12.241 -11.443 4.978 1.00 0.00 +ATOM 329 N GLY A 83 -10.963 -13.330 4.837 1.00 0.00 +ATOM 330 CA GLY A 83 -11.090 -13.466 3.391 1.00 0.00 +ATOM 331 C GLY A 83 -12.537 -13.720 2.987 1.00 0.00 +ATOM 332 O GLY A 83 -13.025 -13.162 2.004 1.00 0.00 +ATOM 333 N GLY A 84 -13.233 -14.556 3.770 1.00 0.00 +ATOM 334 CA GLY A 84 -14.639 -14.849 3.517 1.00 0.00 +ATOM 335 C GLY A 84 -15.497 -13.599 3.664 1.00 0.00 +ATOM 336 O GLY A 84 -16.401 -13.357 2.864 1.00 0.00 +ATOM 337 N GLY A 85 -15.221 -12.829 4.743 1.00 0.00 +ATOM 338 CA GLY A 85 -15.953 -11.589 4.977 1.00 0.00 +ATOM 339 C GLY A 85 -15.712 -10.587 3.856 1.00 0.00 +ATOM 340 O GLY A 85 -16.633 -9.899 3.416 1.00 0.00 +ATOM 341 N GLY A 86 -14.458 -10.606 3.350 1.00 0.00 +ATOM 342 CA GLY A 86 -14.104 -9.730 2.239 1.00 0.00 +ATOM 343 C GLY A 86 -14.887 -10.091 0.983 1.00 0.00 +ATOM 344 O GLY A 86 -15.363 -9.213 0.263 1.00 0.00 +ATOM 345 N GLY A 87 -14.924 -11.410 0.693 1.00 0.00 +ATOM 346 CA GLY A 87 -15.663 -11.917 -0.458 1.00 0.00 +ATOM 347 C GLY A 87 -17.140 -11.557 -0.366 1.00 0.00 +ATOM 348 O GLY A 87 -17.759 -11.178 -1.360 1.00 0.00 +ATOM 349 N GLY A 88 -17.717 -11.762 0.842 1.00 0.00 +ATOM 350 CA GLY A 88 -19.119 -11.432 1.070 1.00 0.00 +ATOM 351 C GLY A 88 -19.373 -9.943 0.869 1.00 0.00 +ATOM 352 O GLY A 88 -20.375 -9.550 0.272 1.00 0.00 +ATOM 353 N GLY A 89 -18.449 -9.127 1.357 1.00 0.00 +ATOM 354 CA GLY A 89 -18.575 -7.681 1.228 1.00 0.00 +ATOM 355 C GLY A 89 -18.510 -7.251 -0.232 1.00 0.00 +ATOM 356 O GLY A 89 -19.265 -6.382 -0.668 1.00 0.00 +ATOM 357 N GLY A 90 -17.588 -7.918 -0.986 1.00 0.00 +ATOM 358 CA GLY A 90 -17.450 -7.645 -2.412 1.00 0.00 +ATOM 359 C GLY A 90 -18.738 -7.965 -3.160 1.00 0.00 +ATOM 360 O GLY A 90 -19.160 -7.212 -4.038 1.00 0.00 +ATOM 361 N GLY A 91 -19.314 -9.132 -2.820 1.00 0.00 +ATOM 362 CA GLY A 91 -20.562 -9.555 -3.444 1.00 0.00 +ATOM 363 C GLY A 91 -21.685 -8.568 -3.154 1.00 0.00 +ATOM 364 O GLY A 91 -22.481 -8.241 -4.035 1.00 0.00 +ATOM 365 N GLY A 92 -21.754 -8.116 -1.897 1.00 0.00 +ATOM 366 CA GLY A 92 -22.780 -7.164 -1.490 1.00 0.00 +ATOM 367 C GLY A 92 -22.633 -5.844 -2.236 1.00 0.00 +ATOM 368 O GLY A 92 -23.621 -5.247 -2.663 1.00 0.00 +ATOM 369 N GLY A 93 -21.370 -5.412 -2.371 1.00 0.00 +ATOM 370 CA GLY A 93 -21.085 -4.172 -3.082 1.00 0.00 +ATOM 371 C GLY A 93 -21.516 -4.262 -4.540 1.00 0.00 +ATOM 372 O GLY A 93 -22.075 -3.314 -5.092 1.00 0.00 +ATOM 373 N GLY A 94 -21.158 -5.398 -5.175 1.00 0.00 +ATOM 374 CA GLY A 94 -21.547 -5.641 -6.559 1.00 0.00 +ATOM 375 C GLY A 94 -23.062 -5.633 -6.715 1.00 0.00 +ATOM 376 O GLY A 94 -23.594 -5.078 -7.677 1.00 0.00 +ATOM 377 N GLY A 95 -23.757 -6.276 -5.777 1.00 0.00 +ATOM 378 CA GLY A 95 -25.214 -6.328 -5.810 1.00 0.00 +ATOM 379 C GLY A 95 -25.818 -4.937 -5.668 1.00 0.00 +ATOM 380 O GLY A 95 -26.784 -4.596 -6.350 1.00 0.00 +ATOM 381 N GLY A 96 -25.240 -4.141 -4.769 1.00 0.00 +ATOM 382 CA GLY A 96 -25.720 -2.781 -4.555 1.00 0.00 +ATOM 383 C GLY A 96 -25.541 -1.930 -5.805 1.00 0.00 +ATOM 384 O GLY A 96 -26.412 -1.133 -6.156 1.00 0.00 +ATOM 385 N GLY A 97 -24.370 -2.100 -6.442 1.00 0.00 +ATOM 386 CA GLY A 97 -24.099 -1.367 -7.673 1.00 0.00 +ATOM 387 C GLY A 97 -25.068 -1.770 -8.778 1.00 0.00 +ATOM 388 O GLY A 97 -25.520 -0.930 -9.557 1.00 0.00 +ATOM 389 N GLY A 98 -25.367 -3.032 -8.864 1.00 0.00 +ATOM 390 CA GLY A 98 -26.253 -3.556 -9.897 1.00 0.00 +ATOM 391 C GLY A 98 -27.709 -3.234 -9.589 1.00 0.00 +ATOM 392 O GLY A 98 -28.502 -2.974 -10.494 1.00 0.00 +ATOM 393 N GLY A 99 -28.062 -3.033 -8.409 1.00 0.00 +ATOM 394 CA GLY A 99 -29.431 -2.669 -8.066 1.00 0.00 +ATOM 395 C GLY A 99 -29.683 -1.186 -8.306 1.00 0.00 +ATOM 396 O GLY A 99 -28.947 -0.533 -9.046 1.00 0.00 +ATOM 397 N GLU B 100 8.548 -7.764 -16.431 1.00 1.00 +ATOM 398 CA GLU B 100 7.758 -8.987 -16.367 1.00 1.00 +ATOM 399 C GLU B 100 6.365 -8.715 -15.815 1.00 1.00 +ATOM 400 O GLU B 100 6.188 -7.866 -14.940 1.00 1.00 +ATOM 401 N VAL B 101 5.365 -9.437 -16.366 1.00 1.00 +ATOM 402 CA VAL B 101 4.032 -9.490 -15.778 1.00 1.00 +ATOM 403 C VAL B 101 3.918 -10.631 -14.774 1.00 1.00 +ATOM 404 O VAL B 101 4.178 -11.788 -15.103 1.00 1.00 +ATOM 405 N CYS B 102 3.685 -10.337 -13.549 1.00 1.00 +ATOM 406 CA CYS B 102 3.646 -11.306 -12.460 1.00 1.00 +ATOM 407 C CYS B 102 2.215 -11.564 -12.004 1.00 1.00 +ATOM 408 O CYS B 102 1.391 -10.650 -11.966 1.00 1.00 +ATOM 409 N PRO B 103 1.936 -12.760 -11.541 1.00 1.00 +ATOM 410 CA PRO B 103 0.654 -13.090 -10.930 1.00 1.00 +ATOM 411 C PRO B 103 0.504 -12.423 -9.569 1.00 1.00 +ATOM 412 O PRO B 103 1.471 -12.301 -8.817 1.00 1.00 +ATOM 413 N GLY B 104 -0.677 -12.222 -9.134 1.00 1.00 +ATOM 414 CA GLY B 104 -0.962 -11.679 -7.811 1.00 1.00 +ATOM 415 C GLY B 104 -0.322 -12.527 -6.719 1.00 1.00 +ATOM 416 O GLY B 104 -0.320 -13.756 -6.794 1.00 1.00 +ATOM 417 N MET B 105 -0.182 -11.879 -5.538 1.00 1.00 +ATOM 418 CA MET B 105 0.442 -12.540 -4.398 1.00 1.00 +ATOM 419 C MET B 105 -0.293 -12.216 -3.103 1.00 1.00 +ATOM 420 O MET B 105 -0.831 -11.121 -2.941 1.00 1.00 +ATOM 421 N ASP B 106 -0.273 -13.027 -2.206 1.00 1.00 +ATOM 422 CA ASP B 106 -0.658 -12.946 -0.802 1.00 1.00 +ATOM 423 C ASP B 106 0.473 -13.411 0.107 1.00 1.00 +ATOM 424 O ASP B 106 0.895 -14.566 0.049 1.00 1.00 +ATOM 425 N ILE B 107 1.279 -12.488 0.565 1.00 1.00 +ATOM 426 CA ILE B 107 2.494 -12.794 1.309 1.00 1.00 +ATOM 427 C ILE B 107 2.280 -12.623 2.808 1.00 1.00 +ATOM 428 O ILE B 107 1.765 -11.599 3.258 1.00 1.00 +ATOM 429 N ARG B 108 2.716 -13.644 3.576 1.00 1.00 +ATOM 430 CA ARG B 108 2.526 -13.629 5.022 1.00 1.00 +ATOM 431 C ARG B 108 3.803 -14.030 5.749 1.00 1.00 +ATOM 432 O ARG B 108 4.568 -14.865 5.267 1.00 1.00 +ATOM 433 N ASN B 109 3.945 -13.614 7.072 1.00 1.00 +ATOM 434 CA ASN B 109 4.964 -14.173 7.952 1.00 1.00 +ATOM 435 C ASN B 109 6.344 -13.624 7.616 1.00 1.00 +ATOM 436 O ASN B 109 6.581 -12.419 7.699 1.00 1.00 +ATOM 437 N ASN B 110 7.264 -14.015 7.361 1.00 1.00 +ATOM 438 CA ASN B 110 8.592 -13.566 6.960 1.00 1.00 +ATOM 439 C ASN B 110 8.559 -12.908 5.587 1.00 1.00 +ATOM 440 O ASN B 110 7.763 -13.284 4.727 1.00 1.00 +ATOM 441 N LEU B 111 9.589 -12.402 5.083 1.00 1.00 +ATOM 442 CA LEU B 111 9.686 -11.639 3.844 1.00 1.00 +ATOM 443 C LEU B 111 10.342 -12.462 2.740 1.00 1.00 +ATOM 444 O LEU B 111 10.121 -12.216 1.555 1.00 1.00 +ATOM 445 N THR B 112 10.486 -13.681 2.793 1.00 1.00 +ATOM 446 CA THR B 112 11.131 -14.544 1.811 1.00 1.00 +ATOM 447 C THR B 112 10.359 -14.558 0.497 1.00 1.00 +ATOM 448 O THR B 112 10.951 -14.518 -0.582 1.00 1.00 +ATOM 449 N ARG B 113 9.169 -14.582 0.389 1.00 1.00 +ATOM 450 CA ARG B 113 8.318 -14.652 -0.792 1.00 1.00 +ATOM 451 C ARG B 113 8.100 -13.271 -1.396 1.00 1.00 +ATOM 452 O ARG B 113 7.680 -13.145 -2.547 1.00 1.00 +ATOM 453 N LEU B 114 8.332 -12.229 -0.640 1.00 1.00 +ATOM 454 CA LEU B 114 8.253 -10.868 -1.156 1.00 1.00 +ATOM 455 C LEU B 114 9.285 -10.634 -2.254 1.00 1.00 +ATOM 456 O LEU B 114 9.012 -9.950 -3.240 1.00 1.00 +ATOM 457 N HIS B 115 10.353 -11.359 -2.268 1.00 1.00 +ATOM 458 CA HIS B 115 11.426 -11.255 -3.250 1.00 1.00 +ATOM 459 C HIS B 115 11.018 -11.876 -4.580 1.00 1.00 +ATOM 460 O HIS B 115 11.475 -11.451 -5.641 1.00 1.00 +ATOM 461 N GLU B 116 9.984 -12.660 -4.681 1.00 1.00 +ATOM 462 CA GLU B 116 9.420 -13.172 -5.924 1.00 1.00 +ATOM 463 C GLU B 116 9.001 -12.036 -6.848 1.00 1.00 +ATOM 464 O GLU B 116 9.049 -12.168 -8.071 1.00 1.00 +ATOM 465 N LEU B 117 8.891 -10.881 -6.381 1.00 1.00 +ATOM 466 CA LEU B 117 8.478 -9.692 -7.118 1.00 1.00 +ATOM 467 C LEU B 117 9.684 -8.943 -7.675 1.00 1.00 +ATOM 468 O LEU B 117 9.577 -8.230 -8.673 1.00 1.00 +ATOM 469 N GLU B 118 10.817 -9.352 -7.598 1.00 1.00 +ATOM 470 CA GLU B 118 12.094 -8.755 -7.969 1.00 1.00 +ATOM 471 C GLU B 118 12.107 -8.351 -9.438 1.00 1.00 +ATOM 472 O GLU B 118 12.614 -7.288 -9.795 1.00 1.00 +ATOM 473 N ASN B 119 11.631 -8.791 -10.344 1.00 1.00 +ATOM 474 CA ASN B 119 11.750 -8.474 -11.762 1.00 1.00 +ATOM 475 C ASN B 119 10.389 -8.169 -12.374 1.00 1.00 +ATOM 476 O ASN B 119 10.294 -7.777 -13.537 1.00 1.00 +ATOM 477 N CYS B 120 9.455 -7.815 -11.534 1.00 1.00 +ATOM 478 CA CYS B 120 8.105 -7.531 -12.004 1.00 1.00 +ATOM 479 C CYS B 120 7.891 -6.035 -12.194 1.00 1.00 +ATOM 480 O CYS B 120 8.309 -5.228 -11.364 1.00 1.00 +ATOM 481 N SER B 121 7.249 -5.689 -13.310 1.00 1.00 +ATOM 482 CA SER B 121 6.807 -4.329 -13.596 1.00 1.00 +ATOM 483 C SER B 121 5.295 -4.203 -13.469 1.00 1.00 +ATOM 484 O SER B 121 4.777 -3.139 -13.130 1.00 1.00 +ATOM 485 N VAL B 122 4.652 -5.294 -13.529 1.00 1.00 +ATOM 486 CA VAL B 122 3.202 -5.417 -13.437 1.00 1.00 +ATOM 487 C VAL B 122 2.803 -6.632 -12.609 1.00 1.00 +ATOM 488 O VAL B 122 3.445 -7.680 -12.678 1.00 1.00 +ATOM 489 N ILE B 123 1.908 -6.412 -11.673 1.00 1.00 +ATOM 490 CA ILE B 123 1.215 -7.510 -11.009 1.00 1.00 +ATOM 491 C ILE B 123 -0.189 -7.694 -11.571 1.00 1.00 +ATOM 492 O ILE B 123 -0.976 -6.748 -11.624 1.00 1.00 +ATOM 493 N GLU B 124 -0.330 -8.727 -12.390 1.00 1.00 +ATOM 494 CA GLU B 124 -1.664 -9.132 -12.817 1.00 1.00 +ATOM 495 C GLU B 124 -2.349 -9.980 -11.754 1.00 1.00 +ATOM 496 O GLU B 124 -2.023 -11.153 -11.576 1.00 1.00 +ATOM 497 N GLY B 125 -3.286 -9.139 -11.041 1.00 1.00 +ATOM 498 CA GLY B 125 -3.853 -9.684 -9.813 1.00 1.00 +ATOM 499 C GLY B 125 -3.746 -8.687 -8.667 1.00 1.00 +ATOM 500 O GLY B 125 -2.984 -7.722 -8.739 1.00 1.00 +ATOM 501 N HIS B 126 -3.789 -9.004 -7.522 1.00 1.00 +ATOM 502 CA HIS B 126 -3.641 -8.222 -6.301 1.00 1.00 +ATOM 503 C HIS B 126 -2.342 -8.562 -5.582 1.00 1.00 +ATOM 504 O HIS B 126 -1.870 -9.698 -5.637 1.00 1.00 +ATOM 505 N LEU B 127 -2.016 -7.696 -4.637 1.00 1.00 +ATOM 506 CA LEU B 127 -0.874 -7.849 -3.744 1.00 1.00 +ATOM 507 C LEU B 127 -1.265 -7.569 -2.296 1.00 1.00 +ATOM 508 O LEU B 127 -1.916 -6.567 -2.002 1.00 1.00 +ATOM 509 N GLN B 128 -1.166 -8.568 -1.473 1.00 1.00 +ATOM 510 CA GLN B 128 -1.412 -8.505 -0.037 1.00 1.00 +ATOM 511 C GLN B 128 -0.169 -8.895 0.752 1.00 1.00 +ATOM 512 O GLN B 128 0.455 -9.921 0.479 1.00 1.00 +ATOM 513 N ILE B 129 0.419 -7.958 1.421 1.00 1.00 +ATOM 514 CA ILE B 129 1.527 -8.134 2.353 1.00 1.00 +ATOM 515 C ILE B 129 1.072 -7.934 3.793 1.00 1.00 +ATOM 516 O ILE B 129 0.494 -6.902 4.134 1.00 1.00 +ATOM 517 N LEU B 130 1.091 -9.217 4.609 1.00 1.00 +ATOM 518 CA LEU B 130 0.454 -9.002 5.902 1.00 1.00 +ATOM 519 C LEU B 130 0.913 -10.038 6.922 1.00 1.00 +ATOM 520 O LEU B 130 1.207 -11.181 6.571 1.00 1.00 +ATOM 521 N LEU B 131 0.658 -9.521 8.276 1.00 1.00 +ATOM 522 CA LEU B 131 0.902 -10.456 9.368 1.00 1.00 +ATOM 523 C LEU B 131 2.377 -10.833 9.452 1.00 1.00 +ATOM 524 O LEU B 131 2.819 -11.793 8.821 1.00 1.00 +ATOM 525 N MET B 132 3.197 -9.897 9.377 1.00 1.00 +ATOM 526 CA MET B 132 4.646 -9.958 9.528 1.00 1.00 +ATOM 527 C MET B 132 5.090 -9.321 10.839 1.00 1.00 +ATOM 528 O MET B 132 5.064 -8.099 10.986 1.00 1.00 +ATOM 529 N PHE B 133 5.159 -10.013 11.901 1.00 1.00 +ATOM 530 CA PHE B 133 5.315 -9.484 13.250 1.00 1.00 +ATOM 531 C PHE B 133 6.784 -9.411 13.647 1.00 1.00 +ATOM 532 O PHE B 133 7.193 -8.517 14.388 1.00 1.00 +ATOM 533 N LYS B 134 7.670 -10.002 13.096 1.00 1.00 +ATOM 534 CA LYS B 134 9.074 -10.101 13.479 1.00 1.00 +ATOM 535 C LYS B 134 9.948 -9.213 12.603 1.00 1.00 +ATOM 536 O LYS B 134 11.076 -8.883 12.969 1.00 1.00 +ATOM 537 N THR B 135 9.444 -8.525 11.715 1.00 1.00 +ATOM 538 CA THR B 135 10.186 -7.588 10.879 1.00 1.00 +ATOM 539 C THR B 135 10.537 -6.322 11.650 1.00 1.00 +ATOM 540 O THR B 135 9.725 -5.807 12.419 1.00 1.00 +ATOM 541 N ARG B 136 11.653 -5.775 11.362 1.00 1.00 +ATOM 542 CA ARG B 136 12.171 -4.527 11.909 1.00 1.00 +ATOM 543 C ARG B 136 12.645 -3.595 10.801 1.00 1.00 +ATOM 544 O ARG B 136 13.152 -4.045 9.774 1.00 1.00 +ATOM 545 N PRO B 137 12.701 -2.307 10.979 1.00 1.00 +ATOM 546 CA PRO B 137 13.284 -1.404 9.994 1.00 1.00 +ATOM 547 C PRO B 137 14.594 -1.958 9.447 1.00 1.00 +ATOM 548 O PRO B 137 14.934 -1.740 8.284 1.00 1.00 +ATOM 549 N GLU B 138 15.353 -2.679 10.293 1.00 1.00 +ATOM 550 CA GLU B 138 16.562 -3.360 9.846 1.00 1.00 +ATOM 551 C GLU B 138 16.282 -4.247 8.640 1.00 1.00 +ATOM 552 O GLU B 138 17.112 -4.367 7.739 1.00 1.00 +ATOM 553 N ASP B 139 15.157 -4.796 8.500 1.00 1.00 +ATOM 554 CA ASP B 139 14.766 -5.678 7.407 1.00 1.00 +ATOM 555 C ASP B 139 14.303 -4.880 6.195 1.00 1.00 +ATOM 556 O ASP B 139 14.496 -5.299 5.053 1.00 1.00 +ATOM 557 N PHE B 140 13.957 -3.648 6.261 1.00 1.00 +ATOM 558 CA PHE B 140 13.312 -2.935 5.166 1.00 1.00 +ATOM 559 C PHE B 140 14.193 -1.804 4.650 1.00 1.00 +ATOM 560 O PHE B 140 14.104 -1.418 3.484 1.00 1.00 +ATOM 561 N ARG B 141 15.062 -1.283 5.228 1.00 1.00 +ATOM 562 CA ARG B 141 15.937 -0.189 4.825 1.00 1.00 +ATOM 563 C ARG B 141 16.533 -0.441 3.446 1.00 1.00 +ATOM 564 O ARG B 141 16.652 0.476 2.634 1.00 1.00 +ATOM 565 N ASP B 142 16.905 -1.460 2.994 1.00 1.00 +ATOM 566 CA ASP B 142 17.531 -1.723 1.704 1.00 1.00 +ATOM 567 C ASP B 142 16.616 -2.542 0.804 1.00 1.00 +ATOM 568 O ASP B 142 16.867 -2.679 -0.393 1.00 1.00 +ATOM 569 N LEU B 143 15.400 -2.668 1.171 1.00 1.00 +ATOM 570 CA LEU B 143 14.435 -3.404 0.365 1.00 1.00 +ATOM 571 C LEU B 143 13.620 -2.463 -0.517 1.00 1.00 +ATOM 572 O LEU B 143 12.988 -1.529 -0.025 1.00 1.00 +ATOM 573 N SER B 144 13.521 -2.923 -1.846 1.00 1.00 +ATOM 574 CA SER B 144 12.841 -2.086 -2.827 1.00 1.00 +ATOM 575 C SER B 144 12.430 -2.895 -4.051 1.00 1.00 +ATOM 576 O SER B 144 13.144 -3.804 -4.474 1.00 1.00 +ATOM 577 N PHE B 145 11.328 -2.619 -4.584 1.00 1.00 +ATOM 578 CA PHE B 145 10.764 -3.185 -5.804 1.00 1.00 +ATOM 579 C PHE B 145 10.499 -2.101 -6.842 1.00 1.00 +ATOM 580 O PHE B 145 9.601 -2.231 -7.674 1.00 1.00 +ATOM 581 N PRO B 146 11.498 -1.344 -7.194 1.00 1.00 +ATOM 582 CA PRO B 146 11.395 -0.141 -8.011 1.00 1.00 +ATOM 583 C PRO B 146 10.815 -0.455 -9.384 1.00 1.00 +ATOM 584 O PRO B 146 10.133 0.374 -9.986 1.00 1.00 +ATOM 585 N LYS B 147 10.859 -1.518 -9.920 1.00 1.00 +ATOM 586 CA LYS B 147 10.368 -1.940 -11.226 1.00 1.00 +ATOM 587 C LYS B 147 8.851 -2.078 -11.226 1.00 1.00 +ATOM 588 O LYS B 147 8.202 -1.905 -12.258 1.00 1.00 +ATOM 589 N LEU B 148 8.208 -2.208 -10.224 1.00 1.00 +ATOM 590 CA LEU B 148 6.759 -2.340 -10.141 1.00 1.00 +ATOM 591 C LEU B 148 6.068 -1.000 -10.373 1.00 1.00 +ATOM 592 O LEU B 148 6.300 -0.037 -9.642 1.00 1.00 +ATOM 593 N ILE B 149 5.222 -0.989 -11.441 1.00 1.00 +ATOM 594 CA ILE B 149 4.559 0.240 -11.861 1.00 1.00 +ATOM 595 C ILE B 149 3.047 0.132 -11.702 1.00 1.00 +ATOM 596 O ILE B 149 2.381 1.103 -11.343 1.00 1.00 +ATOM 597 N MET B 150 2.501 -1.058 -11.733 1.00 1.00 +ATOM 598 CA MET B 150 1.053 -1.190 -11.847 1.00 1.00 +ATOM 599 C MET B 150 0.565 -2.475 -11.191 1.00 1.00 +ATOM 600 O MET B 150 1.216 -3.516 -11.281 1.00 1.00 +ATOM 601 N ILE B 151 -0.451 -2.389 -10.482 1.00 1.00 +ATOM 602 CA ILE B 151 -1.233 -3.502 -9.957 1.00 1.00 +ATOM 603 C ILE B 151 -2.649 -3.495 -10.520 1.00 1.00 +ATOM 604 O ILE B 151 -3.330 -2.469 -10.499 1.00 1.00 +ATOM 605 N THR B 152 -3.075 -4.606 -11.106 1.00 1.00 +ATOM 606 CA THR B 152 -4.338 -4.621 -11.835 1.00 1.00 +ATOM 607 C THR B 152 -5.517 -4.818 -10.891 1.00 1.00 +ATOM 608 O THR B 152 -6.594 -4.262 -11.103 1.00 1.00 +ATOM 609 N ASP B 153 -5.421 -5.154 -9.731 1.00 1.00 +ATOM 610 CA ASP B 153 -6.530 -5.354 -8.806 1.00 1.00 +ATOM 611 C ASP B 153 -6.432 -4.408 -7.616 1.00 1.00 +ATOM 612 O ASP B 153 -7.393 -3.718 -7.277 1.00 1.00 +ATOM 613 N TYR B 154 -5.925 -4.641 -6.599 1.00 1.00 +ATOM 614 CA TYR B 154 -5.859 -3.945 -5.320 1.00 1.00 +ATOM 615 C TYR B 154 -4.567 -4.270 -4.581 1.00 1.00 +ATOM 616 O TYR B 154 -4.034 -5.373 -4.699 1.00 1.00 +ATOM 617 N LEU B 155 -4.186 -3.339 -3.775 1.00 1.00 +ATOM 618 CA LEU B 155 -3.072 -3.425 -2.837 1.00 1.00 +ATOM 619 C LEU B 155 -3.566 -3.436 -1.394 1.00 1.00 +ATOM 620 O LEU B 155 -4.447 -2.660 -1.024 1.00 1.00 +ATOM 621 N LEU B 156 -3.006 -4.381 -0.595 1.00 1.00 +ATOM 622 CA LEU B 156 -3.464 -4.512 0.783 1.00 1.00 +ATOM 623 C LEU B 156 -2.296 -4.768 1.730 1.00 1.00 +ATOM 624 O LEU B 156 -1.418 -5.581 1.443 1.00 1.00 +ATOM 625 N LEU B 157 -2.217 -3.942 2.738 1.00 1.00 +ATOM 626 CA LEU B 157 -1.206 -4.032 3.784 1.00 1.00 +ATOM 627 C LEU B 157 -1.847 -4.183 5.159 1.00 1.00 +ATOM 628 O LEU B 157 -2.812 -3.492 5.484 1.00 1.00 +ATOM 629 N PHE B 158 -1.308 -5.185 5.957 1.00 1.00 +ATOM 630 CA PHE B 158 -1.979 -5.378 7.237 1.00 1.00 +ATOM 631 C PHE B 158 -1.034 -5.981 8.268 1.00 1.00 +ATOM 632 O PHE B 158 -0.253 -6.881 7.958 1.00 1.00 +ATOM 633 N ARG B 159 -0.860 -5.199 9.337 1.00 1.00 +ATOM 634 CA ARG B 159 -0.120 -5.701 10.489 1.00 1.00 +ATOM 635 C ARG B 159 1.269 -6.179 10.086 1.00 1.00 +ATOM 636 O ARG B 159 1.460 -7.346 9.746 1.00 1.00 +ATOM 637 N VAL B 160 2.000 -5.395 9.265 1.00 1.00 +ATOM 638 CA VAL B 160 3.430 -5.502 9.003 1.00 1.00 +ATOM 639 C VAL B 160 4.229 -4.579 9.914 1.00 1.00 +ATOM 640 O VAL B 160 3.956 -3.381 9.993 1.00 1.00 +ATOM 641 N TYR B 161 5.028 -5.202 10.799 1.00 1.00 +ATOM 642 CA TYR B 161 5.797 -4.423 11.762 1.00 1.00 +ATOM 643 C TYR B 161 7.161 -4.043 11.199 1.00 1.00 +ATOM 644 O TYR B 161 7.845 -4.869 10.594 1.00 1.00 +ATOM 645 N GLY B 162 7.593 -2.698 11.597 1.00 1.00 +ATOM 646 CA GLY B 162 8.958 -2.339 11.232 1.00 1.00 +ATOM 647 C GLY B 162 9.007 -1.681 9.859 1.00 1.00 +ATOM 648 O GLY B 162 10.015 -1.084 9.481 1.00 1.00 +ATOM 649 N LEU B 163 7.948 -1.749 9.107 1.00 1.00 +ATOM 650 CA LEU B 163 7.709 -0.986 7.887 1.00 1.00 +ATOM 651 C LEU B 163 7.184 0.410 8.204 1.00 1.00 +ATOM 652 O LEU B 163 6.090 0.564 8.748 1.00 1.00 +ATOM 653 N GLU B 164 8.058 1.418 7.949 1.00 1.00 +ATOM 654 CA GLU B 164 7.741 2.793 8.315 1.00 1.00 +ATOM 655 C GLU B 164 7.286 3.595 7.103 1.00 1.00 +ATOM 656 O GLU B 164 6.446 4.487 7.216 1.00 1.00 +ATOM 657 N SER B 165 7.523 3.169 5.954 1.00 1.00 +ATOM 658 CA SER B 165 7.198 3.886 4.727 1.00 1.00 +ATOM 659 C SER B 165 7.231 2.957 3.521 1.00 1.00 +ATOM 660 O SER B 165 8.038 2.028 3.462 1.00 1.00 +ATOM 661 N LEU B 166 6.332 3.167 2.564 1.00 1.00 +ATOM 662 CA LEU B 166 6.298 2.425 1.310 1.00 1.00 +ATOM 663 C LEU B 166 7.066 3.157 0.215 1.00 1.00 +ATOM 664 O LEU B 166 7.500 2.550 -0.764 1.00 1.00 +ATOM 665 N LYS B 167 7.663 4.217 0.462 1.00 1.00 +ATOM 666 CA LYS B 167 8.439 5.030 -0.466 1.00 1.00 +ATOM 667 C LYS B 167 9.657 4.271 -0.978 1.00 1.00 +ATOM 668 O LYS B 167 10.041 4.405 -2.139 1.00 1.00 +ATOM 669 N ASP B 168 10.175 3.363 -0.321 1.00 1.00 +ATOM 670 CA ASP B 168 11.287 2.515 -0.735 1.00 1.00 +ATOM 671 C ASP B 168 10.788 1.244 -1.410 1.00 1.00 +ATOM 672 O ASP B 168 11.418 0.734 -2.336 1.00 1.00 +ATOM 673 N LEU B 169 9.777 0.625 -0.889 1.00 1.00 +ATOM 674 CA LEU B 169 9.207 -0.567 -1.506 1.00 1.00 +ATOM 675 C LEU B 169 8.540 -0.234 -2.836 1.00 1.00 +ATOM 676 O LEU B 169 8.645 -0.992 -3.801 1.00 1.00 +ATOM 677 N PHE B 170 7.797 0.568 -3.087 1.00 1.00 +ATOM 678 CA PHE B 170 6.930 0.887 -4.215 1.00 1.00 +ATOM 679 C PHE B 170 7.008 2.366 -4.570 1.00 1.00 +ATOM 680 O PHE B 170 6.508 3.218 -3.836 1.00 1.00 +ATOM 681 N PRO B 171 8.241 2.761 -4.946 1.00 1.00 +ATOM 682 CA PRO B 171 8.547 4.152 -5.258 1.00 1.00 +ATOM 683 C PRO B 171 7.930 4.566 -6.588 1.00 1.00 +ATOM 684 O PRO B 171 7.487 5.703 -6.750 1.00 1.00 +ATOM 685 N ASN B 172 7.539 3.672 -7.434 1.00 1.00 +ATOM 686 CA ASN B 172 7.024 4.027 -8.750 1.00 1.00 +ATOM 687 C ASN B 172 5.737 3.273 -9.060 1.00 1.00 +ATOM 688 O ASN B 172 5.227 3.328 -10.179 1.00 1.00 +ATOM 689 N LEU B 173 5.038 2.750 -7.928 1.00 1.00 +ATOM 690 CA LEU B 173 3.651 2.373 -8.171 1.00 1.00 +ATOM 691 C LEU B 173 2.833 3.565 -8.657 1.00 1.00 +ATOM 692 O LEU B 173 2.751 4.591 -7.981 1.00 1.00 +ATOM 693 N THR B 174 2.501 3.493 -9.996 1.00 1.00 +ATOM 694 CA THR B 174 1.843 4.619 -10.648 1.00 1.00 +ATOM 695 C THR B 174 0.344 4.381 -10.776 1.00 1.00 +ATOM 696 O THR B 174 -0.456 5.304 -10.621 1.00 1.00 +ATOM 697 N VAL B 175 -0.058 3.105 -10.875 1.00 1.00 +ATOM 698 CA VAL B 175 -1.456 2.829 -11.184 1.00 1.00 +ATOM 699 C VAL B 175 -1.944 1.582 -10.460 1.00 1.00 +ATOM 700 O VAL B 175 -1.222 0.591 -10.353 1.00 1.00 +ATOM 701 N ILE B 176 -2.986 1.666 -9.797 1.00 1.00 +ATOM 702 CA ILE B 176 -3.821 0.584 -9.287 1.00 1.00 +ATOM 703 C ILE B 176 -5.170 0.549 -9.994 1.00 1.00 +ATOM 704 O ILE B 176 -5.892 1.546 -10.023 1.00 1.00 +ATOM 705 N ARG B 177 -5.470 -0.483 -10.748 1.00 1.00 +ATOM 706 CA ARG B 177 -6.574 -0.495 -11.701 1.00 1.00 +ATOM 707 C ARG B 177 -7.852 -1.015 -11.056 1.00 1.00 +ATOM 708 O ARG B 177 -8.952 -0.583 -11.399 1.00 1.00 +ATOM 709 N GLY B 178 -7.917 -1.675 -9.994 1.00 1.00 +ATOM 710 CA GLY B 178 -9.143 -2.038 -9.295 1.00 1.00 +ATOM 711 C GLY B 178 -10.024 -2.934 -10.156 1.00 1.00 +ATOM 712 O GLY B 178 -11.013 -2.481 -10.731 1.00 1.00 +ATOM 713 N SER B 179 -9.413 -3.848 -10.998 1.00 1.00 +ATOM 714 CA SER B 179 -10.132 -4.871 -11.747 1.00 1.00 +ATOM 715 C SER B 179 -10.850 -5.836 -10.812 1.00 1.00 +ATOM 716 O SER B 179 -11.977 -6.252 -11.079 1.00 1.00 +ATOM 717 N ARG B 180 -10.519 -6.039 -9.764 1.00 1.00 +ATOM 718 CA ARG B 180 -10.989 -6.796 -8.609 1.00 1.00 +ATOM 719 C ARG B 180 -10.699 -6.055 -7.310 1.00 1.00 +ATOM 720 O ARG B 180 -9.625 -5.479 -7.139 1.00 1.00 +ATOM 721 N LEU B 181 -11.715 -5.931 -6.466 1.00 1.00 +ATOM 722 CA LEU B 181 -11.614 -5.107 -5.268 1.00 1.00 +ATOM 723 C LEU B 181 -11.678 -5.959 -4.005 1.00 1.00 +ATOM 724 O LEU B 181 -12.372 -6.975 -3.965 1.00 1.00 +ATOM 725 N PHE B 182 -11.211 -5.448 -2.919 1.00 1.00 +ATOM 726 CA PHE B 182 -11.391 -5.992 -1.578 1.00 1.00 +ATOM 727 C PHE B 182 -12.548 -5.310 -0.858 1.00 1.00 +ATOM 728 O PHE B 182 -12.563 -4.089 -0.705 1.00 1.00 +ATOM 729 N PHE B 183 -13.706 -5.642 -1.010 1.00 1.00 +ATOM 730 CA PHE B 183 -14.838 -5.009 -0.344 1.00 1.00 +ATOM 731 C PHE B 183 -15.050 -3.588 -0.848 1.00 1.00 +ATOM 732 O PHE B 183 -14.537 -2.630 -0.269 1.00 1.00 +ATOM 733 N ASN B 184 -14.645 -3.405 -2.257 1.00 1.00 +ATOM 734 CA ASN B 184 -14.888 -2.108 -2.877 1.00 1.00 +ATOM 735 C ASN B 184 -13.725 -1.155 -2.633 1.00 1.00 +ATOM 736 O ASN B 184 -13.741 -0.011 -3.088 1.00 1.00 +ATOM 737 N TYR B 185 -12.583 -1.737 -2.244 1.00 1.00 +ATOM 738 CA TYR B 185 -11.391 -0.936 -1.994 1.00 1.00 +ATOM 739 C TYR B 185 -10.228 -1.391 -2.867 1.00 1.00 +ATOM 740 O TYR B 185 -10.004 -2.589 -3.043 1.00 1.00 +ATOM 741 N ALA B 186 -9.629 -0.417 -3.625 1.00 1.00 +ATOM 742 CA ALA B 186 -8.451 -0.682 -4.443 1.00 1.00 +ATOM 743 C ALA B 186 -7.176 -0.607 -3.613 1.00 1.00 +ATOM 744 O ALA B 186 -6.240 -1.378 -3.825 1.00 1.00 +ATOM 745 N LEU B 187 -7.168 0.048 -2.627 1.00 1.00 +ATOM 746 CA LEU B 187 -6.100 0.257 -1.658 1.00 1.00 +ATOM 747 C LEU B 187 -6.622 0.145 -0.229 1.00 1.00 +ATOM 748 O LEU B 187 -7.677 0.687 0.100 1.00 1.00 +ATOM 749 N VAL B 188 -5.919 -0.784 0.520 1.00 1.00 +ATOM 750 CA VAL B 188 -6.318 -1.073 1.892 1.00 1.00 +ATOM 751 C VAL B 188 -5.109 -1.121 2.818 1.00 1.00 +ATOM 752 O VAL B 188 -4.114 -1.783 2.523 1.00 1.00 +ATOM 753 N ILE B 189 -5.019 -0.132 3.660 1.00 1.00 +ATOM 754 CA ILE B 189 -3.991 0.010 4.684 1.00 1.00 +ATOM 755 C ILE B 189 -4.602 0.018 6.080 1.00 1.00 +ATOM 756 O ILE B 189 -5.518 0.790 6.363 1.00 1.00 +ATOM 757 N PHE B 190 -4.279 -1.149 6.841 1.00 1.00 +ATOM 758 CA PHE B 190 -5.024 -1.308 8.084 1.00 1.00 +ATOM 759 C PHE B 190 -4.156 -1.932 9.170 1.00 1.00 +ATOM 760 O PHE B 190 -3.419 -2.885 8.917 1.00 1.00 +ATOM 761 N GLU B 191 -4.337 -1.242 10.432 1.00 1.00 +ATOM 762 CA GLU B 191 -3.608 -1.839 11.545 1.00 1.00 +ATOM 763 C GLU B 191 -2.137 -2.029 11.201 1.00 1.00 +ATOM 764 O GLU B 191 -1.705 -3.132 10.864 1.00 1.00 +ATOM 765 N MET B 192 -1.608 -1.031 10.420 1.00 1.00 +ATOM 766 CA MET B 192 -0.178 -0.982 10.137 1.00 1.00 +ATOM 767 C MET B 192 0.587 -0.327 11.280 1.00 1.00 +ATOM 768 O MET B 192 0.489 0.881 11.493 1.00 1.00 +ATOM 769 N VAL B 193 0.843 -1.239 12.351 1.00 1.00 +ATOM 770 CA VAL B 193 1.626 -0.714 13.464 1.00 1.00 +ATOM 771 C VAL B 193 3.005 -0.262 13.002 1.00 1.00 +ATOM 772 O VAL B 193 3.719 -1.005 12.327 1.00 1.00 +ATOM 773 N HIS B 194 3.354 1.041 13.153 1.00 1.00 +ATOM 774 CA HIS B 194 4.698 1.563 12.934 1.00 1.00 +ATOM 775 C HIS B 194 4.834 2.166 11.541 1.00 1.00 +ATOM 776 O HIS B 194 5.810 2.855 11.245 1.00 1.00 +ATOM 777 N LEU B 195 3.730 2.129 10.728 1.00 1.00 +ATOM 778 CA LEU B 195 3.689 2.905 9.495 1.00 1.00 +ATOM 779 C LEU B 195 3.527 4.394 9.785 1.00 1.00 +ATOM 780 O LEU B 195 2.578 4.806 10.454 1.00 1.00 +ATOM 781 N LYS B 196 4.508 5.189 9.205 1.00 1.00 +ATOM 782 CA LYS B 196 4.611 6.602 9.545 1.00 1.00 +ATOM 783 C LYS B 196 4.141 7.482 8.394 1.00 1.00 +ATOM 784 O LYS B 196 3.512 8.518 8.608 1.00 1.00 +ATOM 785 N GLU B 197 4.292 7.116 7.226 1.00 1.00 +ATOM 786 CA GLU B 197 3.946 7.744 5.956 1.00 1.00 +ATOM 787 C GLU B 197 3.736 6.702 4.866 1.00 1.00 +ATOM 788 O GLU B 197 4.409 5.672 4.840 1.00 1.00 +ATOM 789 N LEU B 198 2.692 6.858 3.999 1.00 1.00 +ATOM 790 CA LEU B 198 2.530 5.961 2.861 1.00 1.00 +ATOM 791 C LEU B 198 3.700 6.085 1.890 1.00 1.00 +ATOM 792 O LEU B 198 4.194 5.087 1.367 1.00 1.00 +ATOM 793 N GLY B 199 3.953 7.047 1.239 1.00 1.00 +ATOM 794 CA GLY B 199 5.186 7.334 0.515 1.00 1.00 +ATOM 795 C GLY B 199 5.104 6.848 -0.926 1.00 1.00 +ATOM 796 O GLY B 199 6.078 6.931 -1.675 1.00 1.00 +ATOM 797 N LEU B 200 3.952 6.319 -1.352 1.00 1.00 +ATOM 798 CA LEU B 200 3.589 6.088 -2.745 1.00 1.00 +ATOM 799 C LEU B 200 3.454 7.403 -3.505 1.00 1.00 +ATOM 800 O LEU B 200 3.057 7.420 -4.670 1.00 1.00 +ATOM 801 N TYR B 201 4.699 7.882 -3.948 1.00 1.00 +ATOM 802 CA TYR B 201 4.834 9.252 -4.427 1.00 1.00 +ATOM 803 C TYR B 201 4.478 9.357 -5.904 1.00 1.00 +ATOM 804 O TYR B 201 3.927 10.364 -6.350 1.00 1.00 +ATOM 805 N ASN B 202 4.471 8.255 -6.641 1.00 1.00 +ATOM 806 CA ASN B 202 4.140 8.259 -8.061 1.00 1.00 +ATOM 807 C ASN B 202 2.779 7.622 -8.311 1.00 1.00 +ATOM 808 O ASN B 202 2.229 7.721 -9.407 1.00 1.00 +ATOM 809 N LEU B 203 2.076 7.304 -7.268 1.00 1.00 +ATOM 810 CA LEU B 203 0.688 6.868 -7.361 1.00 1.00 +ATOM 811 C LEU B 203 -0.214 7.997 -7.848 1.00 1.00 +ATOM 812 O LEU B 203 -0.392 9.003 -7.161 1.00 1.00 +ATOM 813 N MET B 204 -0.542 7.861 -9.213 1.00 1.00 +ATOM 814 CA MET B 204 -1.174 8.969 -9.919 1.00 1.00 +ATOM 815 C MET B 204 -2.639 8.670 -10.215 1.00 1.00 +ATOM 816 O MET B 204 -3.486 9.561 -10.169 1.00 1.00 +ATOM 817 N ASN B 205 -3.010 7.325 -10.196 1.00 1.00 +ATOM 818 CA ASN B 205 -4.390 7.067 -10.591 1.00 1.00 +ATOM 819 C ASN B 205 -4.869 5.718 -10.072 1.00 1.00 +ATOM 820 O ASN B 205 -4.116 4.744 -10.060 1.00 1.00 +ATOM 821 N ILE B 206 -6.000 5.756 -9.422 1.00 1.00 +ATOM 822 CA ILE B 206 -6.796 4.572 -9.120 1.00 1.00 +ATOM 823 C ILE B 206 -8.047 4.513 -9.986 1.00 1.00 +ATOM 824 O ILE B 206 -8.867 5.431 -9.972 1.00 1.00 +ATOM 825 N THR B 207 -8.101 3.575 -10.910 1.00 1.00 +ATOM 826 CA THR B 207 -9.117 3.573 -11.955 1.00 1.00 +ATOM 827 C THR B 207 -10.436 3.009 -11.441 1.00 1.00 +ATOM 828 O THR B 207 -11.511 3.451 -11.846 1.00 1.00 +ATOM 829 N ARG B 208 -10.473 2.198 -10.493 1.00 1.00 +ATOM 830 CA ARG B 208 -11.705 1.650 -9.938 1.00 1.00 +ATOM 831 C ARG B 208 -11.526 1.260 -8.477 1.00 1.00 +ATOM 832 O ARG B 208 -10.515 0.665 -8.103 1.00 1.00 +ATOM 833 N GLY B 209 -12.799 1.548 -7.723 1.00 1.00 +ATOM 834 CA GLY B 209 -12.704 1.168 -6.319 1.00 1.00 +ATOM 835 C GLY B 209 -12.228 2.336 -5.464 1.00 1.00 +ATOM 836 O GLY B 209 -11.446 3.171 -5.916 1.00 1.00 +ATOM 837 N SER B 210 -12.341 2.288 -4.194 1.00 1.00 +ATOM 838 CA SER B 210 -11.985 3.364 -3.277 1.00 1.00 +ATOM 839 C SER B 210 -10.742 3.011 -2.470 1.00 1.00 +ATOM 840 O SER B 210 -10.458 1.837 -2.230 1.00 1.00 +ATOM 841 N VAL B 211 -10.355 3.881 -1.597 1.00 1.00 +ATOM 842 CA VAL B 211 -9.271 3.711 -0.637 1.00 1.00 +ATOM 843 C VAL B 211 -9.804 3.638 0.789 1.00 1.00 +ATOM 844 O VAL B 211 -10.691 4.402 1.170 1.00 1.00 +ATOM 845 N ARG B 212 -9.344 2.680 1.529 1.00 1.00 +ATOM 846 CA ARG B 212 -9.674 2.507 2.939 1.00 1.00 +ATOM 847 C ARG B 212 -8.416 2.343 3.783 1.00 1.00 +ATOM 848 O ARG B 212 -7.531 1.554 3.449 1.00 1.00 +ATOM 849 N ILE B 213 -8.127 3.368 4.526 1.00 1.00 +ATOM 850 CA ILE B 213 -7.004 3.461 5.451 1.00 1.00 +ATOM 851 C ILE B 213 -7.485 3.612 6.888 1.00 1.00 +ATOM 852 O ILE B 213 -8.287 4.494 7.195 1.00 1.00 +ATOM 853 N GLU B 214 -7.174 2.567 7.761 1.00 1.00 +ATOM 854 CA GLU B 214 -7.826 2.680 9.060 1.00 1.00 +ATOM 855 C GLU B 214 -6.984 2.040 10.156 1.00 1.00 +ATOM 856 O GLU B 214 -6.342 1.012 9.939 1.00 1.00 +ATOM 857 N LYS B 215 -7.127 2.751 11.371 1.00 1.00 +ATOM 858 CA LYS B 215 -6.548 2.194 12.588 1.00 1.00 +ATOM 859 C LYS B 215 -5.033 2.076 12.473 1.00 1.00 +ATOM 860 O LYS B 215 -4.515 1.086 11.956 1.00 1.00 +ATOM 861 N ASN B 216 -4.341 2.972 11.975 1.00 1.00 +ATOM 862 CA ASN B 216 -2.901 3.198 11.961 1.00 1.00 +ATOM 863 C ASN B 216 -2.520 4.375 12.849 1.00 1.00 +ATOM 864 O ASN B 216 -2.288 5.482 12.363 1.00 1.00 +ATOM 865 N ASN B 217 -2.192 4.152 14.084 1.00 1.00 +ATOM 866 CA ASN B 217 -2.071 5.170 15.121 1.00 1.00 +ATOM 867 C ASN B 217 -0.751 5.921 15.003 1.00 1.00 +ATOM 868 O ASN B 217 -0.655 7.089 15.380 1.00 1.00 +ATOM 869 N GLU B 218 0.110 5.679 14.119 1.00 1.00 +ATOM 870 CA GLU B 218 1.381 6.363 13.915 1.00 1.00 +ATOM 871 C GLU B 218 1.542 6.806 12.466 1.00 1.00 +ATOM 872 O GLU B 218 2.388 7.644 12.153 1.00 1.00 +ATOM 873 N LEU B 219 0.530 6.944 11.743 1.00 1.00 +ATOM 874 CA LEU B 219 0.536 7.275 10.323 1.00 1.00 +ATOM 875 C LEU B 219 0.066 8.706 10.088 1.00 1.00 +ATOM 876 O LEU B 219 -1.002 9.103 10.554 1.00 1.00 +ATOM 877 N CYS B 220 0.916 9.426 9.295 1.00 1.00 +ATOM 878 CA CYS B 220 0.681 10.832 8.992 1.00 1.00 +ATOM 879 C CYS B 220 0.754 11.093 7.493 1.00 1.00 +ATOM 880 O CYS B 220 1.545 10.471 6.783 1.00 1.00 +ATOM 881 N TYR B 221 0.736 12.197 6.982 1.00 1.00 +ATOM 882 CA TYR B 221 0.866 12.585 5.582 1.00 1.00 +ATOM 883 C TYR B 221 -0.332 12.116 4.767 1.00 1.00 +ATOM 884 O TYR B 221 -0.337 11.006 4.235 1.00 1.00 +ATOM 885 N LEU B 222 -1.477 11.944 5.505 1.00 1.00 +ATOM 886 CA LEU B 222 -2.749 11.564 4.902 1.00 1.00 +ATOM 887 C LEU B 222 -3.584 12.793 4.557 1.00 1.00 +ATOM 888 O LEU B 222 -4.270 12.821 3.535 1.00 1.00 +ATOM 889 N ALA B 223 -3.542 13.796 5.343 1.00 1.00 +ATOM 890 CA ALA B 223 -4.239 15.046 5.065 1.00 1.00 +ATOM 891 C ALA B 223 -3.636 15.756 3.860 1.00 1.00 +ATOM 892 O ALA B 223 -4.344 16.415 3.098 1.00 1.00 +ATOM 893 N THR B 224 -2.414 15.455 3.522 1.00 1.00 +ATOM 894 CA THR B 224 -1.677 16.131 2.460 1.00 1.00 +ATOM 895 C THR B 224 -1.915 15.461 1.113 1.00 1.00 +ATOM 896 O THR B 224 -1.747 16.081 0.062 1.00 1.00 +ATOM 897 N ILE B 225 -2.590 14.506 0.944 1.00 1.00 +ATOM 898 CA ILE B 225 -2.946 13.829 -0.297 1.00 1.00 +ATOM 899 C ILE B 225 -4.338 14.233 -0.765 1.00 1.00 +ATOM 900 O ILE B 225 -5.311 14.124 -0.018 1.00 1.00 +ATOM 901 N ASP B 226 -4.370 14.875 -1.978 1.00 1.00 +ATOM 902 CA ASP B 226 -5.649 15.133 -2.629 1.00 1.00 +ATOM 903 C ASP B 226 -6.121 13.918 -3.417 1.00 1.00 +ATOM 904 O ASP B 226 -5.581 13.606 -4.478 1.00 1.00 +ATOM 905 N TRP B 227 -7.040 13.116 -2.781 1.00 1.00 +ATOM 906 CA TRP B 227 -7.439 11.841 -3.364 1.00 1.00 +ATOM 907 C TRP B 227 -8.363 12.047 -4.558 1.00 1.00 +ATOM 908 O TRP B 227 -8.417 11.216 -5.464 1.00 1.00 +ATOM 909 N SER B 228 -8.909 13.147 -4.780 1.00 1.00 +ATOM 910 CA SER B 228 -9.720 13.487 -5.943 1.00 1.00 +ATOM 911 C SER B 228 -8.857 13.641 -7.189 1.00 1.00 +ATOM 912 O SER B 228 -9.304 13.365 -8.303 1.00 1.00 +ATOM 913 N ARG B 229 -7.559 13.826 -7.038 1.00 1.00 +ATOM 914 CA ARG B 229 -6.601 13.834 -8.137 1.00 1.00 +ATOM 915 C ARG B 229 -6.158 12.420 -8.492 1.00 1.00 +ATOM 916 O ARG B 229 -5.762 12.150 -9.626 1.00 1.00 +ATOM 917 N ILE B 230 -6.332 11.471 -7.581 1.00 1.00 +ATOM 918 CA ILE B 230 -5.934 10.087 -7.811 1.00 1.00 +ATOM 919 C ILE B 230 -7.137 9.219 -8.158 1.00 1.00 +ATOM 920 O ILE B 230 -7.045 8.318 -8.992 1.00 1.00 +ATOM 921 N LEU B 231 -8.141 9.180 -7.416 1.00 1.00 +ATOM 922 CA LEU B 231 -9.395 8.499 -7.715 1.00 1.00 +ATOM 923 C LEU B 231 -10.356 9.416 -8.464 1.00 1.00 +ATOM 924 O LEU B 231 -10.476 10.599 -8.145 1.00 1.00 +ATOM 925 N ASP B 232 -10.997 8.863 -9.503 1.00 1.00 +ATOM 926 CA ASP B 232 -12.014 9.633 -10.210 1.00 1.00 +ATOM 927 C ASP B 232 -13.328 9.648 -9.439 1.00 1.00 +ATOM 928 O ASP B 232 -14.218 10.449 -9.725 1.00 1.00 +ATOM 929 N SER B 233 -13.233 9.370 -8.169 1.00 1.00 +ATOM 930 CA SER B 233 -14.303 9.432 -7.181 1.00 1.00 +ATOM 931 C SER B 233 -13.785 9.098 -5.787 1.00 1.00 +ATOM 932 O SER B 233 -12.926 8.232 -5.625 1.00 1.00 +ATOM 933 N VAL B 234 -14.330 9.822 -4.725 1.00 1.00 +ATOM 934 CA VAL B 234 -13.771 9.639 -3.391 1.00 1.00 +ATOM 935 C VAL B 234 -14.871 9.527 -2.343 1.00 1.00 +ATOM 936 O VAL B 234 -14.660 8.974 -1.264 1.00 1.00 +ATOM 937 N GLU B 235 -16.095 9.500 -2.671 1.00 1.00 +ATOM 938 CA GLU B 235 -17.240 9.437 -1.770 1.00 1.00 +ATOM 939 C GLU B 235 -17.264 8.123 -1.000 1.00 1.00 +ATOM 940 O GLU B 235 -17.654 8.083 0.167 1.00 1.00 +ATOM 941 N ASP B 236 -16.709 7.101 -1.422 1.00 1.00 +ATOM 942 CA ASP B 236 -16.710 5.788 -0.788 1.00 1.00 +ATOM 943 C ASP B 236 -15.374 5.502 -0.112 1.00 1.00 +ATOM 944 O ASP B 236 -15.258 4.572 0.686 1.00 1.00 +ATOM 945 N ASN B 237 -14.437 6.451 -0.208 1.00 1.00 +ATOM 946 CA ASN B 237 -13.275 6.329 0.664 1.00 1.00 +ATOM 947 C ASN B 237 -13.686 6.296 2.130 1.00 1.00 +ATOM 948 O ASN B 237 -14.577 7.034 2.551 1.00 1.00 +ATOM 949 N HIS B 238 -12.957 5.588 2.910 1.00 1.00 +ATOM 950 CA HIS B 238 -13.093 5.469 4.357 1.00 1.00 +ATOM 951 C HIS B 238 -11.737 5.547 5.046 1.00 1.00 +ATOM 952 O HIS B 238 -10.839 4.754 4.761 1.00 1.00 +ATOM 953 N ILE B 239 -11.339 6.671 5.414 1.00 1.00 +ATOM 954 CA ILE B 239 -10.075 6.985 6.068 1.00 1.00 +ATOM 955 C ILE B 239 -10.302 7.547 7.465 1.00 1.00 +ATOM 956 O ILE B 239 -10.935 8.589 7.630 1.00 1.00 +ATOM 957 N VAL B 240 -10.267 6.584 8.446 1.00 1.00 +ATOM 958 CA VAL B 240 -10.636 6.936 9.812 1.00 1.00 +ATOM 959 C VAL B 240 -9.712 6.266 10.821 1.00 1.00 +ATOM 960 O VAL B 240 -9.241 5.151 10.601 1.00 1.00 +ATOM 961 N LEU B 241 -9.708 6.856 12.036 1.00 1.00 +ATOM 962 CA LEU B 241 -9.062 6.235 13.187 1.00 1.00 +ATOM 963 C LEU B 241 -7.548 6.193 13.012 1.00 1.00 +ATOM 964 O LEU B 241 -6.971 5.135 12.764 1.00 1.00 +ATOM 965 N ASN B 242 -6.971 7.217 12.435 1.00 1.00 +ATOM 966 CA ASN B 242 -5.534 7.370 12.244 1.00 1.00 +ATOM 967 C ASN B 242 -4.984 8.512 13.091 1.00 1.00 +ATOM 968 O ASN B 242 -5.685 9.486 13.366 1.00 1.00 +ATOM 969 N LYS B 243 -3.624 8.650 13.062 1.00 1.00 +ATOM 970 CA LYS B 243 -2.979 9.753 13.765 1.00 1.00 +ATOM 971 C LYS B 243 -3.424 11.098 13.206 1.00 1.00 +ATOM 972 O LYS B 243 -3.583 12.067 13.948 1.00 1.00 +ATOM 973 N ASP B 244 -3.772 11.130 11.974 1.00 1.00 +ATOM 974 CA ASP B 244 -4.130 12.345 11.254 1.00 1.00 +ATOM 975 C ASP B 244 -5.466 12.898 11.736 1.00 1.00 +ATOM 976 O ASP B 244 -5.659 14.112 11.799 1.00 1.00 +ATOM 977 N ASP B 245 -6.396 12.058 12.137 1.00 1.00 +ATOM 978 CA ASP B 245 -7.668 12.502 12.694 1.00 1.00 +ATOM 979 C ASP B 245 -7.483 13.101 14.082 1.00 1.00 +ATOM 980 O ASP B 245 -8.138 14.080 14.439 1.00 1.00 +ATOM 981 N ASN B 246 -6.700 12.490 14.926 1.00 1.00 +ATOM 982 CA ASN B 246 -6.216 13.170 16.122 1.00 1.00 +ATOM 983 C ASN B 246 -5.073 14.121 15.791 1.00 1.00 +ATOM 984 O ASN B 246 -3.970 13.688 15.457 1.00 1.00 +ATOM 985 N GLU B 247 -5.260 15.264 15.424 1.00 1.00 +ATOM 986 CA GLU B 247 -4.370 16.209 14.760 1.00 1.00 +ATOM 987 C GLU B 247 -3.061 16.364 15.523 1.00 1.00 +ATOM 988 O GLU B 247 -3.028 16.950 16.605 1.00 1.00 +ATOM 989 N GLU B 248 -2.208 15.357 15.409 1.00 1.00 +ATOM 990 CA GLU B 248 -0.877 15.295 16.001 1.00 1.00 +ATOM 991 C GLU B 248 0.204 15.298 14.928 1.00 1.00 +ATOM 992 O GLU B 248 1.390 15.436 15.228 1.00 1.00 +ATOM 993 N CYS B 249 -0.196 15.455 13.737 1.00 1.00 +ATOM 994 CA CYS B 249 0.682 15.442 12.573 1.00 1.00 +ATOM 995 C CYS B 249 1.098 16.854 12.181 1.00 1.00 +ATOM 996 O CYS B 249 0.270 17.763 12.128 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_2.pdb b/conf/examples/inputs/pdbs/design_ppi_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..3a6ec838719a2c488ab10ff96da92ac8e2d4bf80 --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_2.pdb @@ -0,0 +1,944 @@ +ATOM 1 N GLY A 1 -8.054 -17.434 -11.375 1.00 0.00 +ATOM 2 CA GLY A 1 -8.858 -16.295 -10.949 1.00 0.00 +ATOM 3 C GLY A 1 -9.673 -16.630 -9.706 1.00 0.00 +ATOM 4 O GLY A 1 -9.847 -15.793 -8.821 1.00 0.00 +ATOM 5 N GLY A 2 -10.195 -17.921 -9.704 1.00 0.00 +ATOM 6 CA GLY A 2 -10.965 -18.371 -8.551 1.00 0.00 +ATOM 7 C GLY A 2 -10.092 -18.462 -7.306 1.00 0.00 +ATOM 8 O GLY A 2 -10.523 -18.112 -6.207 1.00 0.00 +ATOM 9 N GLY A 3 -8.860 -18.965 -7.474 1.00 0.00 +ATOM 10 CA GLY A 3 -7.930 -19.049 -6.355 1.00 0.00 +ATOM 11 C GLY A 3 -7.638 -17.671 -5.776 1.00 0.00 +ATOM 12 O GLY A 3 -7.546 -17.505 -4.560 1.00 0.00 +ATOM 13 N GLY A 4 -7.433 -16.686 -6.704 1.00 0.00 +ATOM 14 CA GLY A 4 -7.190 -15.319 -6.257 1.00 0.00 +ATOM 15 C GLY A 4 -8.383 -14.772 -5.485 1.00 0.00 +ATOM 16 O GLY A 4 -8.220 -14.098 -4.468 1.00 0.00 +ATOM 17 N GLY A 5 -9.586 -15.099 -6.017 1.00 0.00 +ATOM 18 CA GLY A 5 -10.815 -14.662 -5.366 1.00 0.00 +ATOM 19 C GLY A 5 -10.945 -15.264 -3.973 1.00 0.00 +ATOM 20 O GLY A 5 -11.355 -14.587 -3.030 1.00 0.00 +ATOM 21 N GLY A 6 -10.660 -16.572 -3.873 1.00 0.00 +ATOM 22 CA GLY A 6 -10.740 -17.260 -2.590 1.00 0.00 +ATOM 23 C GLY A 6 -9.759 -16.669 -1.586 1.00 0.00 +ATOM 24 O GLY A 6 -10.087 -16.492 -0.413 1.00 0.00 +ATOM 25 N GLY A 7 -8.526 -16.412 -2.037 1.00 0.00 +ATOM 26 CA GLY A 7 -7.516 -15.809 -1.176 1.00 0.00 +ATOM 27 C GLY A 7 -7.948 -14.426 -0.704 1.00 0.00 +ATOM 28 O GLY A 7 -7.729 -14.057 0.449 1.00 0.00 +ATOM 29 N GLY A 8 -8.526 -13.655 -1.671 1.00 0.00 +ATOM 30 CA GLY A 8 -9.007 -12.321 -1.334 1.00 0.00 +ATOM 31 C GLY A 8 -10.072 -12.377 -0.247 1.00 0.00 +ATOM 32 O GLY A 8 -10.081 -11.557 0.671 1.00 0.00 +ATOM 33 N GLY A 9 -11.001 -13.369 -0.405 1.00 0.00 +ATOM 34 CA GLY A 9 -12.071 -13.552 0.569 1.00 0.00 +ATOM 35 C GLY A 9 -11.511 -13.888 1.945 1.00 0.00 +ATOM 36 O GLY A 9 -11.978 -13.370 2.959 1.00 0.00 +ATOM 37 N GLY A 10 -10.537 -14.781 1.987 1.00 0.00 +ATOM 38 CA GLY A 10 -9.919 -15.179 3.246 1.00 0.00 +ATOM 39 C GLY A 10 -9.233 -13.997 3.920 1.00 0.00 +ATOM 40 O GLY A 10 -9.334 -13.818 5.134 1.00 0.00 +ATOM 41 N GLY A 11 -8.501 -13.187 3.090 1.00 0.00 +ATOM 42 CA GLY A 11 -7.816 -12.013 3.616 1.00 0.00 +ATOM 43 C GLY A 11 -8.809 -10.988 4.148 1.00 0.00 +ATOM 44 O GLY A 11 -8.584 -10.375 5.192 1.00 0.00 +ATOM 45 N GLY A 12 -9.923 -10.818 3.361 1.00 0.00 +ATOM 46 CA GLY A 12 -10.955 -9.873 3.771 1.00 0.00 +ATOM 47 C GLY A 12 -11.564 -10.269 5.109 1.00 0.00 +ATOM 48 O GLY A 12 -11.802 -9.421 5.969 1.00 0.00 +ATOM 49 N GLY A 13 -11.855 -11.580 5.265 1.00 0.00 +ATOM 50 CA GLY A 13 -12.414 -12.088 6.512 1.00 0.00 +ATOM 51 C GLY A 13 -11.475 -11.830 7.683 1.00 0.00 +ATOM 52 O GLY A 13 -11.911 -11.441 8.767 1.00 0.00 +ATOM 53 N GLY A 14 -10.163 -12.053 7.440 1.00 0.00 +ATOM 54 CA GLY A 14 -9.146 -11.837 8.462 1.00 0.00 +ATOM 55 C GLY A 14 -9.073 -10.369 8.863 1.00 0.00 +ATOM 56 O GLY A 14 -8.957 -10.043 10.045 1.00 0.00 +ATOM 57 N GLY A 15 -9.074 -9.484 7.802 1.00 0.00 +ATOM 58 CA GLY A 15 -9.038 -8.047 8.048 1.00 0.00 +ATOM 59 C GLY A 15 -10.242 -7.598 8.865 1.00 0.00 +ATOM 60 O GLY A 15 -10.115 -6.781 9.778 1.00 0.00 +ATOM 61 N GLY A 16 -11.447 -8.087 8.426 1.00 0.00 +ATOM 62 CA GLY A 16 -12.680 -7.729 9.116 1.00 0.00 +ATOM 63 C GLY A 16 -12.630 -8.140 10.582 1.00 0.00 +ATOM 64 O GLY A 16 -13.052 -7.389 11.462 1.00 0.00 +ATOM 65 N GLY A 17 -12.144 -9.329 10.870 1.00 0.00 +ATOM 66 CA GLY A 17 -12.033 -9.823 12.237 1.00 0.00 +ATOM 67 C GLY A 17 -11.095 -8.951 13.062 1.00 0.00 +ATOM 68 O GLY A 17 -11.376 -8.645 14.221 1.00 0.00 +ATOM 69 N GLY A 18 -9.942 -8.572 12.412 1.00 0.00 +ATOM 70 CA GLY A 18 -8.976 -7.719 13.094 1.00 0.00 +ATOM 71 C GLY A 18 -9.570 -6.351 13.404 1.00 0.00 +ATOM 72 O GLY A 18 -9.351 -5.799 14.482 1.00 0.00 +ATOM 73 N GLY A 19 -10.288 -5.797 12.347 1.00 0.00 +ATOM 74 CA GLY A 19 -10.937 -4.503 12.519 1.00 0.00 +ATOM 75 C GLY A 19 -11.935 -4.536 13.669 1.00 0.00 +ATOM 76 O GLY A 19 -12.010 -3.600 14.466 1.00 0.00 +ATOM 77 N GLY A 20 -12.760 -5.606 13.681 1.00 0.00 +ATOM 78 CA GLY A 20 -13.774 -5.756 14.719 1.00 0.00 +ATOM 79 C GLY A 20 -13.141 -5.797 16.104 1.00 0.00 +ATOM 80 O GLY A 20 -13.644 -5.181 17.044 1.00 0.00 +ATOM 81 N GLY A 21 -12.070 -6.553 16.252 1.00 0.00 +ATOM 82 CA GLY A 21 -11.372 -6.664 17.527 1.00 0.00 +ATOM 83 C GLY A 21 -10.777 -5.327 17.948 1.00 0.00 +ATOM 84 O GLY A 21 -10.849 -4.945 19.116 1.00 0.00 +ATOM 85 N GLY A 22 -10.188 -4.606 16.953 1.00 0.00 +ATOM 86 CA GLY A 22 -9.593 -3.305 17.237 1.00 0.00 +ATOM 87 C GLY A 22 -10.651 -2.299 17.673 1.00 0.00 +ATOM 88 O GLY A 22 -10.432 -1.516 18.597 1.00 0.00 +ATOM 89 N GLY A 23 -11.789 -2.308 16.906 1.00 0.00 +ATOM 90 CA GLY A 23 -12.885 -1.397 17.213 1.00 0.00 +ATOM 91 C GLY A 23 -13.437 -1.650 18.610 1.00 0.00 +ATOM 92 O GLY A 23 -13.733 -0.712 19.350 1.00 0.00 +ATOM 93 N GLY A 24 -13.650 -2.942 18.923 1.00 0.00 +ATOM 94 CA GLY A 24 -14.164 -3.308 20.237 1.00 0.00 +ATOM 95 C GLY A 24 -13.216 -2.861 21.343 1.00 0.00 +ATOM 96 O GLY A 24 -13.649 -2.359 22.380 1.00 0.00 +ATOM 97 N GLY A 25 -11.911 -3.036 21.100 1.00 0.00 +ATOM 98 CA GLY A 25 -10.905 -2.612 22.066 1.00 0.00 +ATOM 99 C GLY A 25 -10.917 -1.099 22.247 1.00 0.00 +ATOM 100 O GLY A 25 -10.815 -0.598 23.367 1.00 0.00 +ATOM 101 N GLY A 26 -10.982 -0.379 21.081 1.00 0.00 +ATOM 102 CA GLY A 26 -11.033 1.077 21.120 1.00 0.00 +ATOM 103 C GLY A 26 -12.279 1.566 21.847 1.00 0.00 +ATOM 104 O GLY A 26 -12.224 2.524 22.619 1.00 0.00 +ATOM 105 N GLY A 27 -13.425 0.956 21.538 1.00 0.00 +ATOM 106 CA GLY A 27 -14.681 1.314 22.185 1.00 0.00 +ATOM 107 C GLY A 27 -14.594 1.134 23.695 1.00 0.00 +ATOM 108 O GLY A 27 -15.072 1.974 24.458 1.00 0.00 +ATOM 109 N GLY A 28 -14.022 0.013 24.116 1.00 0.00 +ATOM 110 CA GLY A 28 -13.857 -0.266 25.537 1.00 0.00 +ATOM 111 C GLY A 28 -12.931 0.749 26.195 1.00 0.00 +ATOM 112 O GLY A 28 -13.184 1.203 27.310 1.00 0.00 +ATOM 113 N GLY A 29 -11.896 1.175 25.451 1.00 0.00 +ATOM 114 CA GLY A 29 -10.948 2.161 25.955 1.00 0.00 +ATOM 115 C GLY A 29 -11.592 3.538 26.062 1.00 0.00 +ATOM 116 O GLY A 29 -11.343 4.278 27.014 1.00 0.00 +ATOM 117 N GLY A 30 -12.427 3.906 25.083 1.00 0.00 +ATOM 118 CA GLY A 30 -13.071 5.213 25.037 1.00 0.00 +ATOM 119 C GLY A 30 -14.496 5.145 25.572 1.00 0.00 +ATOM 120 O GLY A 30 -15.137 6.172 25.793 1.00 0.00 +ATOM 121 N GLY A 31 -14.794 4.231 26.381 1.00 0.00 +ATOM 122 CA GLY A 31 -16.131 4.025 26.924 1.00 0.00 +ATOM 123 C GLY A 31 -16.636 5.273 27.635 1.00 0.00 +ATOM 124 O GLY A 31 -17.815 5.615 27.550 1.00 0.00 +ATOM 125 N GLY A 32 -15.876 6.176 27.982 1.00 0.00 +ATOM 126 CA GLY A 32 -16.240 7.444 28.602 1.00 0.00 +ATOM 127 C GLY A 32 -16.629 8.478 27.554 1.00 0.00 +ATOM 128 O GLY A 32 -17.533 9.286 27.770 1.00 0.00 +ATOM 129 N GLY A 33 -16.086 8.404 26.397 1.00 0.00 +ATOM 130 CA GLY A 33 -16.399 9.291 25.284 1.00 0.00 +ATOM 131 C GLY A 33 -17.400 8.648 24.332 1.00 0.00 +ATOM 132 O GLY A 33 -17.022 8.102 23.295 1.00 0.00 +ATOM 133 N GLY A 34 -18.659 9.051 24.431 1.00 0.00 +ATOM 134 CA GLY A 34 -19.721 8.449 23.634 1.00 0.00 +ATOM 135 C GLY A 34 -19.599 8.842 22.168 1.00 0.00 +ATOM 136 O GLY A 34 -19.869 8.039 21.275 1.00 0.00 +ATOM 137 N GLY A 35 -19.178 10.079 21.897 1.00 0.00 +ATOM 138 CA GLY A 35 -18.995 10.564 20.534 1.00 0.00 +ATOM 139 C GLY A 35 -17.945 9.745 19.794 1.00 0.00 +ATOM 140 O GLY A 35 -18.116 9.411 18.622 1.00 0.00 +ATOM 141 N GLY A 36 -16.813 9.500 20.452 1.00 0.00 +ATOM 142 CA GLY A 36 -15.736 8.696 19.885 1.00 0.00 +ATOM 143 C GLY A 36 -16.179 7.255 19.670 1.00 0.00 +ATOM 144 O GLY A 36 -15.845 6.637 18.659 1.00 0.00 +ATOM 145 N GLY A 37 -16.996 6.757 20.646 1.00 0.00 +ATOM 146 CA GLY A 37 -17.518 5.400 20.539 1.00 0.00 +ATOM 147 C GLY A 37 -18.473 5.269 19.359 1.00 0.00 +ATOM 148 O GLY A 37 -18.455 4.269 18.642 1.00 0.00 +ATOM 149 N GLY A 38 -19.356 6.266 19.186 1.00 0.00 +ATOM 150 CA GLY A 38 -20.275 6.281 18.054 1.00 0.00 +ATOM 151 C GLY A 38 -19.520 6.321 16.732 1.00 0.00 +ATOM 152 O GLY A 38 -19.898 5.653 15.769 1.00 0.00 +ATOM 153 N GLY A 39 -18.428 7.102 16.695 1.00 0.00 +ATOM 154 CA GLY A 39 -17.591 7.192 15.505 1.00 0.00 +ATOM 155 C GLY A 39 -16.979 5.841 15.158 1.00 0.00 +ATOM 156 O GLY A 39 -16.913 5.461 13.989 1.00 0.00 +ATOM 157 N GLY A 40 -16.484 5.149 16.210 1.00 0.00 +ATOM 158 CA GLY A 40 -15.907 3.822 16.035 1.00 0.00 +ATOM 159 C GLY A 40 -16.946 2.832 15.525 1.00 0.00 +ATOM 160 O GLY A 40 -16.660 2.010 14.654 1.00 0.00 +ATOM 161 N GLY A 41 -18.165 2.939 16.086 1.00 0.00 +ATOM 162 CA GLY A 41 -19.261 2.074 15.668 1.00 0.00 +ATOM 163 C GLY A 41 -19.655 2.343 14.221 1.00 0.00 +ATOM 164 O GLY A 41 -19.911 1.415 13.454 1.00 0.00 +ATOM 165 N GLY A 42 -19.702 3.616 13.837 1.00 0.00 +ATOM 166 CA GLY A 42 -20.015 4.010 12.469 1.00 0.00 +ATOM 167 C GLY A 42 -18.981 3.469 11.490 1.00 0.00 +ATOM 168 O GLY A 42 -19.325 3.000 10.405 1.00 0.00 +ATOM 169 N GLY A 43 -17.695 3.552 11.905 1.00 0.00 +ATOM 170 CA GLY A 43 -16.596 3.048 11.090 1.00 0.00 +ATOM 171 C GLY A 43 -16.725 1.547 10.860 1.00 0.00 +ATOM 172 O GLY A 43 -16.499 1.058 9.754 1.00 0.00 +ATOM 173 N GLY A 44 -17.074 0.838 11.960 1.00 0.00 +ATOM 174 CA GLY A 44 -17.254 -0.607 11.887 1.00 0.00 +ATOM 175 C GLY A 44 -18.437 -0.971 10.999 1.00 0.00 +ATOM 176 O GLY A 44 -18.367 -1.916 10.212 1.00 0.00 +ATOM 177 N GLY A 45 -19.510 -0.156 11.089 1.00 0.00 +ATOM 178 CA GLY A 45 -20.697 -0.390 10.275 1.00 0.00 +ATOM 179 C GLY A 45 -20.395 -0.202 8.794 1.00 0.00 +ATOM 180 O GLY A 45 -20.843 -0.983 7.955 1.00 0.00 +ATOM 181 N GLY A 46 -19.621 0.858 8.467 1.00 0.00 +ATOM 182 CA GLY A 46 -19.230 1.148 7.093 1.00 0.00 +ATOM 183 C GLY A 46 -18.365 0.032 6.520 1.00 0.00 +ATOM 184 O GLY A 46 -18.539 -0.372 5.370 1.00 0.00 +ATOM 185 N GLY A 47 -17.377 -0.402 7.323 1.00 0.00 +ATOM 186 CA GLY A 47 -16.483 -1.482 6.920 1.00 0.00 +ATOM 187 C GLY A 47 -17.252 -2.775 6.686 1.00 0.00 +ATOM 188 O GLY A 47 -16.984 -3.504 5.731 1.00 0.00 +ATOM 189 N GLY A 48 -18.236 -3.015 7.592 1.00 0.00 +ATOM 190 CA GLY A 48 -19.054 -4.219 7.508 1.00 0.00 +ATOM 191 C GLY A 48 -19.884 -4.232 6.230 1.00 0.00 +ATOM 192 O GLY A 48 -20.008 -5.263 5.569 1.00 0.00 +ATOM 193 N GLY A 49 -20.459 -3.084 5.886 1.00 0.00 +ATOM 194 CA GLY A 49 -21.261 -2.953 4.676 1.00 0.00 +ATOM 195 C GLY A 49 -20.432 -3.241 3.431 1.00 0.00 +ATOM 196 O GLY A 49 -20.891 -3.920 2.512 1.00 0.00 +ATOM 197 N GLY A 50 -19.211 -2.696 3.410 1.00 0.00 +ATOM 198 CA GLY A 50 -18.306 -2.906 2.286 1.00 0.00 +ATOM 199 C GLY A 50 -17.888 -4.367 2.181 1.00 0.00 +ATOM 200 O GLY A 50 -17.828 -4.929 1.087 1.00 0.00 +ATOM 201 N GLY A 51 -17.564 -4.935 3.382 1.00 0.00 +ATOM 202 CA GLY A 51 -17.137 -6.328 3.447 1.00 0.00 +ATOM 203 C GLY A 51 -18.246 -7.266 2.989 1.00 0.00 +ATOM 204 O GLY A 51 -17.997 -8.228 2.262 1.00 0.00 +ATOM 205 N GLY A 52 -19.462 -6.954 3.404 1.00 0.00 +ATOM 206 CA GLY A 52 -20.619 -7.763 3.041 1.00 0.00 +ATOM 207 C GLY A 52 -20.858 -7.739 1.537 1.00 0.00 +ATOM 208 O GLY A 52 -21.156 -8.768 0.930 1.00 0.00 +ATOM 209 N GLY A 53 -20.700 -6.574 0.931 1.00 0.00 +ATOM 210 CA GLY A 53 -20.899 -6.418 -0.505 1.00 0.00 +ATOM 211 C GLY A 53 -19.849 -7.190 -1.294 1.00 0.00 +ATOM 212 O GLY A 53 -20.162 -7.845 -2.287 1.00 0.00 +ATOM 213 N GLY A 54 -18.598 -7.107 -0.835 1.00 0.00 +ATOM 214 CA GLY A 54 -17.495 -7.799 -1.492 1.00 0.00 +ATOM 215 C GLY A 54 -17.612 -9.308 -1.319 1.00 0.00 +ATOM 216 O GLY A 54 -17.361 -10.071 -2.253 1.00 0.00 +ATOM 217 N GLY A 55 -17.870 -9.701 -0.044 1.00 0.00 +ATOM 218 CA GLY A 55 -17.979 -11.122 0.264 1.00 0.00 +ATOM 219 C GLY A 55 -19.079 -11.781 -0.559 1.00 0.00 +ATOM 220 O GLY A 55 -18.917 -12.900 -1.046 1.00 0.00 +ATOM 221 N GLY A 56 -20.160 -11.024 -0.757 1.00 0.00 +ATOM 222 CA GLY A 56 -21.271 -11.516 -1.563 1.00 0.00 +ATOM 223 C GLY A 56 -20.870 -11.653 -3.027 1.00 0.00 +ATOM 224 O GLY A 56 -21.224 -12.629 -3.689 1.00 0.00 +ATOM 225 N GLY A 57 -20.099 -10.644 -3.527 1.00 0.00 +ATOM 226 CA GLY A 57 -19.635 -10.650 -4.909 1.00 0.00 +ATOM 227 C GLY A 57 -18.698 -11.822 -5.171 1.00 0.00 +ATOM 228 O GLY A 57 -18.778 -12.473 -6.213 1.00 0.00 +ATOM 229 N GLY A 58 -17.753 -12.012 -4.218 1.00 0.00 +ATOM 230 CA GLY A 58 -16.772 -13.086 -4.321 1.00 0.00 +ATOM 231 C GLY A 58 -17.442 -14.452 -4.248 1.00 0.00 +ATOM 232 O GLY A 58 -17.065 -15.378 -4.967 1.00 0.00 +ATOM 233 N GLY A 59 -18.428 -14.548 -3.275 1.00 0.00 +ATOM 234 CA GLY A 59 -19.160 -15.801 -3.134 1.00 0.00 +ATOM 235 C GLY A 59 -19.929 -16.136 -4.405 1.00 0.00 +ATOM 236 O GLY A 59 -19.971 -17.290 -4.830 1.00 0.00 +ATOM 237 N GLY A 60 -20.437 -15.087 -5.068 1.00 0.00 +ATOM 238 CA GLY A 60 -21.141 -15.257 -6.334 1.00 0.00 +ATOM 239 C GLY A 60 -20.202 -15.757 -7.424 1.00 0.00 +ATOM 240 O GLY A 60 -20.572 -16.608 -8.232 1.00 0.00 +ATOM 241 N GLY A 61 -18.907 -15.265 -7.346 1.00 0.00 +ATOM 242 CA GLY A 61 -17.885 -15.691 -8.295 1.00 0.00 +ATOM 243 C GLY A 61 -17.403 -17.103 -7.987 1.00 0.00 +ATOM 244 O GLY A 61 -17.183 -17.906 -8.895 1.00 0.00 +ATOM 245 N GLY A 62 -17.150 -17.305 -6.695 1.00 0.00 +ATOM 246 CA GLY A 62 -16.737 -18.611 -6.195 1.00 0.00 +ATOM 247 C GLY A 62 -17.616 -19.059 -5.035 1.00 0.00 +ATOM 248 O GLY A 62 -17.538 -18.511 -3.936 1.00 0.00 +ATOM 249 N GLY A 63 -18.475 -19.999 -5.233 1.00 0.00 +ATOM 250 CA GLY A 63 -19.421 -20.417 -4.207 1.00 0.00 +ATOM 251 C GLY A 63 -18.700 -20.977 -2.987 1.00 0.00 +ATOM 252 O GLY A 63 -19.141 -20.789 -1.853 1.00 0.00 +ATOM 253 N GLY A 64 -17.535 -21.495 -3.106 1.00 0.00 +ATOM 254 CA GLY A 64 -16.754 -22.057 -2.011 1.00 0.00 +ATOM 255 C GLY A 64 -16.473 -21.010 -0.941 1.00 0.00 +ATOM 256 O GLY A 64 -16.484 -21.311 0.253 1.00 0.00 +ATOM 257 N GLY A 65 -16.428 -19.792 -1.219 1.00 0.00 +ATOM 258 CA GLY A 65 -16.128 -18.715 -0.284 1.00 0.00 +ATOM 259 C GLY A 65 -17.380 -18.267 0.459 1.00 0.00 +ATOM 260 O GLY A 65 -17.302 -17.769 1.582 1.00 0.00 +ATOM 261 N GLY A 66 -18.483 -18.825 0.244 1.00 0.00 +ATOM 262 CA GLY A 66 -19.764 -18.479 0.848 1.00 0.00 +ATOM 263 C GLY A 66 -19.724 -18.654 2.361 1.00 0.00 +ATOM 264 O GLY A 66 -20.252 -17.827 3.105 1.00 0.00 +ATOM 265 N GLY A 67 -19.211 -19.738 2.859 1.00 0.00 +ATOM 266 CA GLY A 67 -19.111 -20.011 4.287 1.00 0.00 +ATOM 267 C GLY A 67 -18.292 -18.940 4.997 1.00 0.00 +ATOM 268 O GLY A 67 -18.655 -18.485 6.081 1.00 0.00 +ATOM 269 N GLY A 68 -17.150 -18.585 4.404 1.00 0.00 +ATOM 270 CA GLY A 68 -16.277 -17.565 4.973 1.00 0.00 +ATOM 271 C GLY A 68 -16.976 -16.213 5.036 1.00 0.00 +ATOM 272 O GLY A 68 -16.851 -15.484 6.020 1.00 0.00 +ATOM 273 N GLY A 69 -17.704 -15.914 3.942 1.00 0.00 +ATOM 274 CA GLY A 69 -18.432 -14.653 3.858 1.00 0.00 +ATOM 275 C GLY A 69 -19.519 -14.572 4.922 1.00 0.00 +ATOM 276 O GLY A 69 -19.695 -13.539 5.567 1.00 0.00 +ATOM 277 N GLY A 70 -20.271 -15.641 5.087 1.00 0.00 +ATOM 278 CA GLY A 70 -21.336 -15.674 6.081 1.00 0.00 +ATOM 279 C GLY A 70 -20.778 -15.534 7.492 1.00 0.00 +ATOM 280 O GLY A 70 -21.348 -14.834 8.329 1.00 0.00 +ATOM 281 N GLY A 71 -19.651 -16.206 7.766 1.00 0.00 +ATOM 282 CA GLY A 71 -19.004 -16.135 9.071 1.00 0.00 +ATOM 283 C GLY A 71 -18.548 -14.716 9.384 1.00 0.00 +ATOM 284 O GLY A 71 -18.717 -14.232 10.503 1.00 0.00 +ATOM 285 N GLY A 72 -17.919 -14.074 8.374 1.00 0.00 +ATOM 286 CA GLY A 72 -17.429 -12.711 8.539 1.00 0.00 +ATOM 287 C GLY A 72 -18.574 -11.740 8.794 1.00 0.00 +ATOM 288 O GLY A 72 -18.469 -10.847 9.635 1.00 0.00 +ATOM 289 N GLY A 73 -19.638 -11.881 8.030 1.00 0.00 +ATOM 290 CA GLY A 73 -20.806 -11.023 8.185 1.00 0.00 +ATOM 291 C GLY A 73 -21.420 -11.174 9.571 1.00 0.00 +ATOM 292 O GLY A 73 -21.823 -10.190 10.192 1.00 0.00 +ATOM 293 N GLY A 74 -21.462 -12.402 10.072 1.00 0.00 +ATOM 294 CA GLY A 74 -22.002 -12.666 11.400 1.00 0.00 +ATOM 295 C GLY A 74 -21.148 -12.015 12.481 1.00 0.00 +ATOM 296 O GLY A 74 -21.671 -11.436 13.433 1.00 0.00 +ATOM 297 N GLY A 75 -19.803 -12.173 12.364 1.00 0.00 +ATOM 298 CA GLY A 75 -18.876 -11.603 13.334 1.00 0.00 +ATOM 299 C GLY A 75 -18.993 -10.085 13.381 1.00 0.00 +ATOM 300 O GLY A 75 -18.975 -9.485 14.456 1.00 0.00 +ATOM 301 N GLY A 76 -19.053 -9.485 12.172 1.00 0.00 +ATOM 302 CA GLY A 76 -19.157 -8.035 12.068 1.00 0.00 +ATOM 303 C GLY A 76 -20.461 -7.531 12.673 1.00 0.00 +ATOM 304 O GLY A 76 -20.482 -6.514 13.367 1.00 0.00 +ATOM 305 N GLY A 77 -21.535 -8.213 12.392 1.00 0.00 +ATOM 306 CA GLY A 77 -22.837 -7.839 12.931 1.00 0.00 +ATOM 307 C GLY A 77 -22.845 -7.915 14.452 1.00 0.00 +ATOM 308 O GLY A 77 -23.395 -7.042 15.124 1.00 0.00 +ATOM 309 N GLY A 78 -22.218 -8.967 14.993 1.00 0.00 +ATOM 310 CA GLY A 78 -22.124 -9.146 16.436 1.00 0.00 +ATOM 311 C GLY A 78 -21.326 -8.019 17.080 1.00 0.00 +ATOM 312 O GLY A 78 -21.707 -7.496 18.127 1.00 0.00 +ATOM 313 N GLY A 79 -20.162 -7.703 16.463 1.00 0.00 +ATOM 314 CA GLY A 79 -19.295 -6.648 16.973 1.00 0.00 +ATOM 315 C GLY A 79 -19.999 -5.297 16.950 1.00 0.00 +ATOM 316 O GLY A 79 -19.884 -4.510 17.890 1.00 0.00 +ATOM 317 N GLY A 80 -20.664 -5.004 15.835 1.00 0.00 +ATOM 318 CA GLY A 80 -21.391 -3.748 15.691 1.00 0.00 +ATOM 319 C GLY A 80 -22.486 -3.622 16.742 1.00 0.00 +ATOM 320 O GLY A 80 -22.693 -2.551 17.313 1.00 0.00 +ATOM 321 N GLY A 81 -23.164 -4.721 17.013 1.00 0.00 +ATOM 322 CA GLY A 81 -24.203 -4.742 18.034 1.00 0.00 +ATOM 323 C GLY A 81 -23.624 -4.463 19.415 1.00 0.00 +ATOM 324 O GLY A 81 -24.207 -3.720 20.205 1.00 0.00 +ATOM 325 N GLY A 82 -22.456 -5.041 19.705 1.00 0.00 +ATOM 326 CA GLY A 82 -21.782 -4.843 20.983 1.00 0.00 +ATOM 327 C GLY A 82 -21.404 -3.382 21.186 1.00 0.00 +ATOM 328 O GLY A 82 -21.560 -2.837 22.279 1.00 0.00 +ATOM 329 N GLY A 83 -20.796 -2.784 20.132 1.00 0.00 +ATOM 330 CA GLY A 83 -20.398 -1.383 20.198 1.00 0.00 +ATOM 331 C GLY A 83 -21.607 -0.475 20.379 1.00 0.00 +ATOM 332 O GLY A 83 -21.564 0.488 21.145 1.00 0.00 +ATOM 333 N GLY A 84 -22.675 -0.789 19.692 1.00 0.00 +ATOM 334 CA GLY A 84 -23.900 -0.006 19.800 1.00 0.00 +ATOM 335 C GLY A 84 -24.500 -0.111 21.196 1.00 0.00 +ATOM 336 O GLY A 84 -25.013 0.869 21.737 1.00 0.00 +ATOM 337 N GLY A 85 -24.375 -1.269 21.812 1.00 0.00 +ATOM 338 CA GLY A 85 -24.892 -1.496 23.156 1.00 0.00 +ATOM 339 C GLY A 85 -24.086 -0.725 24.194 1.00 0.00 +ATOM 340 O GLY A 85 -24.639 -0.215 25.169 1.00 0.00 +ATOM 341 N GLY A 86 -22.842 -0.544 23.990 1.00 0.00 +ATOM 342 CA GLY A 86 -22.000 0.230 24.894 1.00 0.00 +ATOM 343 C GLY A 86 -22.334 1.715 24.822 1.00 0.00 +ATOM 344 O GLY A 86 -22.978 2.171 23.876 1.00 0.00 +ATOM 345 N GLU B 87 8.567 -7.780 -16.616 1.00 1.00 +ATOM 346 CA GLU B 87 7.788 -9.002 -16.452 1.00 1.00 +ATOM 347 C GLU B 87 6.403 -8.701 -15.894 1.00 1.00 +ATOM 348 O GLU B 87 6.240 -7.815 -15.054 1.00 1.00 +ATOM 349 N VAL B 88 5.398 -9.450 -16.395 1.00 1.00 +ATOM 350 CA VAL B 88 4.069 -9.484 -15.796 1.00 1.00 +ATOM 351 C VAL B 88 3.950 -10.618 -14.785 1.00 1.00 +ATOM 352 O VAL B 88 4.244 -11.772 -15.095 1.00 1.00 +ATOM 353 N CYS B 89 3.730 -10.329 -13.562 1.00 1.00 +ATOM 354 CA CYS B 89 3.687 -11.294 -12.470 1.00 1.00 +ATOM 355 C CYS B 89 2.255 -11.550 -12.017 1.00 1.00 +ATOM 356 O CYS B 89 1.433 -10.635 -11.979 1.00 1.00 +ATOM 357 N PRO B 90 1.956 -12.738 -11.552 1.00 1.00 +ATOM 358 CA PRO B 90 0.675 -13.068 -10.939 1.00 1.00 +ATOM 359 C PRO B 90 0.527 -12.400 -9.578 1.00 1.00 +ATOM 360 O PRO B 90 1.496 -12.274 -8.829 1.00 1.00 +ATOM 361 N GLY B 91 -0.643 -12.179 -9.139 1.00 1.00 +ATOM 362 CA GLY B 91 -0.930 -11.652 -7.810 1.00 1.00 +ATOM 363 C GLY B 91 -0.276 -12.502 -6.728 1.00 1.00 +ATOM 364 O GLY B 91 -0.244 -13.729 -6.824 1.00 1.00 +ATOM 365 N MET B 92 -0.154 -11.880 -5.543 1.00 1.00 +ATOM 366 CA MET B 92 0.474 -12.534 -4.401 1.00 1.00 +ATOM 367 C MET B 92 -0.278 -12.232 -3.111 1.00 1.00 +ATOM 368 O MET B 92 -0.840 -11.149 -2.948 1.00 1.00 +ATOM 369 N ASP B 93 -0.237 -12.986 -2.212 1.00 1.00 +ATOM 370 CA ASP B 93 -0.643 -12.935 -0.812 1.00 1.00 +ATOM 371 C ASP B 93 0.486 -13.389 0.105 1.00 1.00 +ATOM 372 O ASP B 93 0.945 -14.528 0.023 1.00 1.00 +ATOM 373 N ILE B 94 1.293 -12.466 0.544 1.00 1.00 +ATOM 374 CA ILE B 94 2.510 -12.768 1.289 1.00 1.00 +ATOM 375 C ILE B 94 2.286 -12.623 2.789 1.00 1.00 +ATOM 376 O ILE B 94 1.750 -11.617 3.252 1.00 1.00 +ATOM 377 N ARG B 95 2.731 -13.630 3.544 1.00 1.00 +ATOM 378 CA ARG B 95 2.528 -13.645 4.987 1.00 1.00 +ATOM 379 C ARG B 95 3.810 -14.018 5.720 1.00 1.00 +ATOM 380 O ARG B 95 4.620 -14.797 5.217 1.00 1.00 +ATOM 381 N ASN B 96 3.911 -13.623 7.051 1.00 1.00 +ATOM 382 CA ASN B 96 4.934 -14.137 7.955 1.00 1.00 +ATOM 383 C ASN B 96 6.304 -13.561 7.621 1.00 1.00 +ATOM 384 O ASN B 96 6.541 -12.364 7.785 1.00 1.00 +ATOM 385 N ASN B 97 7.264 -14.045 7.374 1.00 1.00 +ATOM 386 CA ASN B 97 8.577 -13.541 6.991 1.00 1.00 +ATOM 387 C ASN B 97 8.536 -12.889 5.615 1.00 1.00 +ATOM 388 O ASN B 97 7.778 -13.309 4.741 1.00 1.00 +ATOM 389 N LEU B 98 9.575 -12.389 5.105 1.00 1.00 +ATOM 390 CA LEU B 98 9.675 -11.623 3.868 1.00 1.00 +ATOM 391 C LEU B 98 10.336 -12.441 2.764 1.00 1.00 +ATOM 392 O LEU B 98 10.146 -12.170 1.579 1.00 1.00 +ATOM 393 N THR B 99 10.483 -13.659 2.804 1.00 1.00 +ATOM 394 CA THR B 99 11.132 -14.519 1.821 1.00 1.00 +ATOM 395 C THR B 99 10.355 -14.542 0.512 1.00 1.00 +ATOM 396 O THR B 99 10.941 -14.496 -0.570 1.00 1.00 +ATOM 397 N ARG B 100 9.192 -14.559 0.382 1.00 1.00 +ATOM 398 CA ARG B 100 8.328 -14.631 -0.790 1.00 1.00 +ATOM 399 C ARG B 100 8.100 -13.250 -1.392 1.00 1.00 +ATOM 400 O ARG B 100 7.683 -13.126 -2.544 1.00 1.00 +ATOM 401 N LEU B 101 8.356 -12.210 -0.632 1.00 1.00 +ATOM 402 CA LEU B 101 8.271 -10.849 -1.148 1.00 1.00 +ATOM 403 C LEU B 101 9.307 -10.608 -2.240 1.00 1.00 +ATOM 404 O LEU B 101 9.035 -9.924 -3.227 1.00 1.00 +ATOM 405 N HIS B 102 10.364 -11.342 -2.266 1.00 1.00 +ATOM 406 CA HIS B 102 11.440 -11.238 -3.244 1.00 1.00 +ATOM 407 C HIS B 102 11.039 -11.864 -4.574 1.00 1.00 +ATOM 408 O HIS B 102 11.501 -11.443 -5.634 1.00 1.00 +ATOM 409 N GLU B 103 10.000 -12.645 -4.675 1.00 1.00 +ATOM 410 CA GLU B 103 9.432 -13.155 -5.917 1.00 1.00 +ATOM 411 C GLU B 103 9.020 -12.018 -6.842 1.00 1.00 +ATOM 412 O GLU B 103 9.069 -12.150 -8.065 1.00 1.00 +ATOM 413 N LEU B 104 8.918 -10.861 -6.373 1.00 1.00 +ATOM 414 CA LEU B 104 8.512 -9.672 -7.114 1.00 1.00 +ATOM 415 C LEU B 104 9.722 -8.926 -7.665 1.00 1.00 +ATOM 416 O LEU B 104 9.625 -8.226 -8.673 1.00 1.00 +ATOM 417 N GLU B 105 10.849 -9.325 -7.595 1.00 1.00 +ATOM 418 CA GLU B 105 12.124 -8.721 -7.965 1.00 1.00 +ATOM 419 C GLU B 105 12.143 -8.333 -9.438 1.00 1.00 +ATOM 420 O GLU B 105 12.644 -7.270 -9.803 1.00 1.00 +ATOM 421 N ASN B 106 11.661 -8.746 -10.333 1.00 1.00 +ATOM 422 CA ASN B 106 11.781 -8.444 -11.754 1.00 1.00 +ATOM 423 C ASN B 106 10.420 -8.148 -12.371 1.00 1.00 +ATOM 424 O ASN B 106 10.326 -7.762 -13.537 1.00 1.00 +ATOM 425 N CYS B 107 9.484 -7.787 -11.533 1.00 1.00 +ATOM 426 CA CYS B 107 8.133 -7.509 -12.005 1.00 1.00 +ATOM 427 C CYS B 107 7.915 -6.015 -12.202 1.00 1.00 +ATOM 428 O CYS B 107 8.336 -5.202 -11.379 1.00 1.00 +ATOM 429 N SER B 108 7.276 -5.667 -13.313 1.00 1.00 +ATOM 430 CA SER B 108 6.834 -4.309 -13.605 1.00 1.00 +ATOM 431 C SER B 108 5.320 -4.186 -13.491 1.00 1.00 +ATOM 432 O SER B 108 4.797 -3.125 -13.149 1.00 1.00 +ATOM 433 N VAL B 109 4.678 -5.278 -13.545 1.00 1.00 +ATOM 434 CA VAL B 109 3.228 -5.398 -13.449 1.00 1.00 +ATOM 435 C VAL B 109 2.829 -6.614 -12.624 1.00 1.00 +ATOM 436 O VAL B 109 3.479 -7.658 -12.686 1.00 1.00 +ATOM 437 N ILE B 110 1.945 -6.395 -11.677 1.00 1.00 +ATOM 438 CA ILE B 110 1.251 -7.490 -11.011 1.00 1.00 +ATOM 439 C ILE B 110 -0.152 -7.677 -11.575 1.00 1.00 +ATOM 440 O ILE B 110 -0.933 -6.729 -11.650 1.00 1.00 +ATOM 441 N GLU B 111 -0.287 -8.704 -12.397 1.00 1.00 +ATOM 442 CA GLU B 111 -1.620 -9.112 -12.822 1.00 1.00 +ATOM 443 C GLU B 111 -2.298 -9.970 -11.762 1.00 1.00 +ATOM 444 O GLU B 111 -1.892 -11.106 -11.516 1.00 1.00 +ATOM 445 N GLY B 112 -3.243 -9.124 -11.034 1.00 1.00 +ATOM 446 CA GLY B 112 -3.813 -9.672 -9.810 1.00 1.00 +ATOM 447 C GLY B 112 -3.708 -8.679 -8.660 1.00 1.00 +ATOM 448 O GLY B 112 -2.973 -7.695 -8.742 1.00 1.00 +ATOM 449 N HIS B 113 -3.772 -8.965 -7.527 1.00 1.00 +ATOM 450 CA HIS B 113 -3.626 -8.195 -6.297 1.00 1.00 +ATOM 451 C HIS B 113 -2.319 -8.530 -5.590 1.00 1.00 +ATOM 452 O HIS B 113 -1.816 -9.649 -5.690 1.00 1.00 +ATOM 453 N LEU B 114 -1.995 -7.684 -4.635 1.00 1.00 +ATOM 454 CA LEU B 114 -0.856 -7.839 -3.739 1.00 1.00 +ATOM 455 C LEU B 114 -1.252 -7.568 -2.291 1.00 1.00 +ATOM 456 O LEU B 114 -1.922 -6.579 -1.995 1.00 1.00 +ATOM 457 N GLN B 115 -1.146 -8.552 -1.470 1.00 1.00 +ATOM 458 CA GLN B 115 -1.399 -8.498 -0.035 1.00 1.00 +ATOM 459 C GLN B 115 -0.157 -8.885 0.758 1.00 1.00 +ATOM 460 O GLN B 115 0.486 -9.895 0.469 1.00 1.00 +ATOM 461 N ILE B 116 0.424 -7.941 1.421 1.00 1.00 +ATOM 462 CA ILE B 116 1.524 -8.117 2.361 1.00 1.00 +ATOM 463 C ILE B 116 1.057 -7.929 3.799 1.00 1.00 +ATOM 464 O ILE B 116 0.473 -6.900 4.142 1.00 1.00 +ATOM 465 N LEU B 117 1.101 -9.207 4.612 1.00 1.00 +ATOM 466 CA LEU B 117 0.459 -8.996 5.904 1.00 1.00 +ATOM 467 C LEU B 117 0.948 -10.008 6.935 1.00 1.00 +ATOM 468 O LEU B 117 1.273 -11.146 6.596 1.00 1.00 +ATOM 469 N LEU B 118 0.652 -9.504 8.296 1.00 1.00 +ATOM 470 CA LEU B 118 0.904 -10.438 9.387 1.00 1.00 +ATOM 471 C LEU B 118 2.386 -10.782 9.488 1.00 1.00 +ATOM 472 O LEU B 118 2.847 -11.764 8.906 1.00 1.00 +ATOM 473 N MET B 119 3.213 -9.912 9.348 1.00 1.00 +ATOM 474 CA MET B 119 4.661 -9.961 9.511 1.00 1.00 +ATOM 475 C MET B 119 5.086 -9.356 10.843 1.00 1.00 +ATOM 476 O MET B 119 5.226 -8.139 10.966 1.00 1.00 +ATOM 477 N PHE B 120 5.141 -10.042 11.901 1.00 1.00 +ATOM 478 CA PHE B 120 5.281 -9.514 13.253 1.00 1.00 +ATOM 479 C PHE B 120 6.746 -9.424 13.660 1.00 1.00 +ATOM 480 O PHE B 120 7.131 -8.552 14.440 1.00 1.00 +ATOM 481 N LYS B 121 7.645 -10.017 13.134 1.00 1.00 +ATOM 482 CA LYS B 121 9.051 -10.091 13.512 1.00 1.00 +ATOM 483 C LYS B 121 9.906 -9.188 12.632 1.00 1.00 +ATOM 484 O LYS B 121 11.064 -8.914 12.948 1.00 1.00 +ATOM 485 N THR B 122 9.438 -8.532 11.735 1.00 1.00 +ATOM 486 CA THR B 122 10.170 -7.585 10.902 1.00 1.00 +ATOM 487 C THR B 122 10.516 -6.322 11.680 1.00 1.00 +ATOM 488 O THR B 122 9.700 -5.809 12.446 1.00 1.00 +ATOM 489 N ARG B 123 11.638 -5.770 11.376 1.00 1.00 +ATOM 490 CA ARG B 123 12.153 -4.522 11.926 1.00 1.00 +ATOM 491 C ARG B 123 12.623 -3.585 10.821 1.00 1.00 +ATOM 492 O ARG B 123 13.132 -4.030 9.792 1.00 1.00 +ATOM 493 N PRO B 124 12.682 -2.302 10.997 1.00 1.00 +ATOM 494 CA PRO B 124 13.265 -1.392 10.019 1.00 1.00 +ATOM 495 C PRO B 124 14.574 -1.941 9.467 1.00 1.00 +ATOM 496 O PRO B 124 14.914 -1.712 8.306 1.00 1.00 +ATOM 497 N GLU B 125 15.338 -2.659 10.308 1.00 1.00 +ATOM 498 CA GLU B 125 16.550 -3.334 9.860 1.00 1.00 +ATOM 499 C GLU B 125 16.271 -4.224 8.655 1.00 1.00 +ATOM 500 O GLU B 125 17.100 -4.343 7.753 1.00 1.00 +ATOM 501 N ASP B 126 15.148 -4.772 8.513 1.00 1.00 +ATOM 502 CA ASP B 126 14.760 -5.656 7.421 1.00 1.00 +ATOM 503 C ASP B 126 14.296 -4.862 6.207 1.00 1.00 +ATOM 504 O ASP B 126 14.474 -5.291 5.067 1.00 1.00 +ATOM 505 N PHE B 127 13.954 -3.627 6.276 1.00 1.00 +ATOM 506 CA PHE B 127 13.307 -2.917 5.180 1.00 1.00 +ATOM 507 C PHE B 127 14.186 -1.787 4.660 1.00 1.00 +ATOM 508 O PHE B 127 14.092 -1.400 3.495 1.00 1.00 +ATOM 509 N ARG B 128 15.054 -1.263 5.241 1.00 1.00 +ATOM 510 CA ARG B 128 15.930 -0.168 4.840 1.00 1.00 +ATOM 511 C ARG B 128 16.536 -0.423 3.465 1.00 1.00 +ATOM 512 O ARG B 128 16.658 0.492 2.651 1.00 1.00 +ATOM 513 N ASP B 129 16.899 -1.430 3.010 1.00 1.00 +ATOM 514 CA ASP B 129 17.533 -1.699 1.725 1.00 1.00 +ATOM 515 C ASP B 129 16.623 -2.522 0.822 1.00 1.00 +ATOM 516 O ASP B 129 16.882 -2.664 -0.373 1.00 1.00 +ATOM 517 N LEU B 130 15.406 -2.642 1.187 1.00 1.00 +ATOM 518 CA LEU B 130 14.441 -3.382 0.382 1.00 1.00 +ATOM 519 C LEU B 130 13.627 -2.444 -0.503 1.00 1.00 +ATOM 520 O LEU B 130 13.001 -1.503 -0.016 1.00 1.00 +ATOM 521 N SER B 131 13.540 -2.896 -1.831 1.00 1.00 +ATOM 522 CA SER B 131 12.852 -2.063 -2.810 1.00 1.00 +ATOM 523 C SER B 131 12.450 -2.872 -4.037 1.00 1.00 +ATOM 524 O SER B 131 13.174 -3.772 -4.463 1.00 1.00 +ATOM 525 N PHE B 132 11.346 -2.590 -4.577 1.00 1.00 +ATOM 526 CA PHE B 132 10.785 -3.160 -5.796 1.00 1.00 +ATOM 527 C PHE B 132 10.525 -2.082 -6.839 1.00 1.00 +ATOM 528 O PHE B 132 9.680 -2.246 -7.719 1.00 1.00 +ATOM 529 N PRO B 133 11.522 -1.312 -7.182 1.00 1.00 +ATOM 530 CA PRO B 133 11.409 -0.110 -8.000 1.00 1.00 +ATOM 531 C PRO B 133 10.840 -0.432 -9.376 1.00 1.00 +ATOM 532 O PRO B 133 10.155 0.391 -9.983 1.00 1.00 +ATOM 533 N LYS B 134 10.872 -1.477 -9.911 1.00 1.00 +ATOM 534 CA LYS B 134 10.388 -1.912 -11.216 1.00 1.00 +ATOM 535 C LYS B 134 8.871 -2.056 -11.220 1.00 1.00 +ATOM 536 O LYS B 134 8.226 -1.899 -12.257 1.00 1.00 +ATOM 537 N LEU B 135 8.229 -2.181 -10.213 1.00 1.00 +ATOM 538 CA LEU B 135 6.780 -2.317 -10.132 1.00 1.00 +ATOM 539 C LEU B 135 6.086 -0.980 -10.373 1.00 1.00 +ATOM 540 O LEU B 135 6.323 -0.009 -9.655 1.00 1.00 +ATOM 541 N ILE B 136 5.247 -0.968 -11.440 1.00 1.00 +ATOM 542 CA ILE B 136 4.583 0.257 -11.868 1.00 1.00 +ATOM 543 C ILE B 136 3.071 0.145 -11.721 1.00 1.00 +ATOM 544 O ILE B 136 2.398 1.113 -11.366 1.00 1.00 +ATOM 545 N MET B 137 2.527 -1.041 -11.757 1.00 1.00 +ATOM 546 CA MET B 137 1.079 -1.169 -11.861 1.00 1.00 +ATOM 547 C MET B 137 0.591 -2.456 -11.210 1.00 1.00 +ATOM 548 O MET B 137 1.241 -3.497 -11.307 1.00 1.00 +ATOM 549 N ILE B 138 -0.427 -2.366 -10.492 1.00 1.00 +ATOM 550 CA ILE B 138 -1.206 -3.478 -9.961 1.00 1.00 +ATOM 551 C ILE B 138 -2.620 -3.480 -10.527 1.00 1.00 +ATOM 552 O ILE B 138 -3.304 -2.457 -10.517 1.00 1.00 +ATOM 553 N THR B 139 -3.043 -4.589 -11.115 1.00 1.00 +ATOM 554 CA THR B 139 -4.306 -4.617 -11.843 1.00 1.00 +ATOM 555 C THR B 139 -5.483 -4.816 -10.896 1.00 1.00 +ATOM 556 O THR B 139 -6.562 -4.262 -11.107 1.00 1.00 +ATOM 557 N ASP B 140 -5.397 -5.135 -9.725 1.00 1.00 +ATOM 558 CA ASP B 140 -6.512 -5.339 -8.808 1.00 1.00 +ATOM 559 C ASP B 140 -6.418 -4.403 -7.610 1.00 1.00 +ATOM 560 O ASP B 140 -7.367 -3.686 -7.294 1.00 1.00 +ATOM 561 N TYR B 141 -5.894 -4.592 -6.618 1.00 1.00 +ATOM 562 CA TYR B 141 -5.838 -3.921 -5.325 1.00 1.00 +ATOM 563 C TYR B 141 -4.541 -4.243 -4.594 1.00 1.00 +ATOM 564 O TYR B 141 -3.986 -5.332 -4.744 1.00 1.00 +ATOM 565 N LEU B 142 -4.157 -3.327 -3.784 1.00 1.00 +ATOM 566 CA LEU B 142 -3.042 -3.408 -2.849 1.00 1.00 +ATOM 567 C LEU B 142 -3.533 -3.425 -1.405 1.00 1.00 +ATOM 568 O LEU B 142 -4.427 -2.665 -1.034 1.00 1.00 +ATOM 569 N LEU B 143 -2.968 -4.343 -0.609 1.00 1.00 +ATOM 570 CA LEU B 143 -3.419 -4.481 0.771 1.00 1.00 +ATOM 571 C LEU B 143 -2.245 -4.737 1.711 1.00 1.00 +ATOM 572 O LEU B 143 -1.357 -5.534 1.408 1.00 1.00 +ATOM 573 N LEU B 144 -2.201 -3.905 2.744 1.00 1.00 +ATOM 574 CA LEU B 144 -1.194 -4.005 3.793 1.00 1.00 +ATOM 575 C LEU B 144 -1.840 -4.169 5.165 1.00 1.00 +ATOM 576 O LEU B 144 -2.798 -3.472 5.498 1.00 1.00 +ATOM 577 N PHE B 145 -1.298 -5.151 5.963 1.00 1.00 +ATOM 578 CA PHE B 145 -1.970 -5.355 7.241 1.00 1.00 +ATOM 579 C PHE B 145 -1.019 -5.939 8.277 1.00 1.00 +ATOM 580 O PHE B 145 -0.238 -6.842 7.977 1.00 1.00 +ATOM 581 N ARG B 146 -0.836 -5.142 9.350 1.00 1.00 +ATOM 582 CA ARG B 146 -0.120 -5.692 10.495 1.00 1.00 +ATOM 583 C ARG B 146 1.281 -6.145 10.104 1.00 1.00 +ATOM 584 O ARG B 146 1.497 -7.310 9.771 1.00 1.00 +ATOM 585 N VAL B 147 1.997 -5.386 9.268 1.00 1.00 +ATOM 586 CA VAL B 147 3.428 -5.485 9.007 1.00 1.00 +ATOM 587 C VAL B 147 4.222 -4.575 9.937 1.00 1.00 +ATOM 588 O VAL B 147 3.971 -3.372 10.007 1.00 1.00 +ATOM 589 N TYR B 148 5.018 -5.191 10.817 1.00 1.00 +ATOM 590 CA TYR B 148 5.788 -4.419 11.785 1.00 1.00 +ATOM 591 C TYR B 148 7.154 -4.041 11.226 1.00 1.00 +ATOM 592 O TYR B 148 7.886 -4.893 10.722 1.00 1.00 +ATOM 593 N GLY B 149 7.589 -2.700 11.612 1.00 1.00 +ATOM 594 CA GLY B 149 8.953 -2.335 11.247 1.00 1.00 +ATOM 595 C GLY B 149 8.999 -1.681 9.873 1.00 1.00 +ATOM 596 O GLY B 149 10.010 -1.092 9.488 1.00 1.00 +ATOM 597 N LEU B 150 7.943 -1.741 9.126 1.00 1.00 +ATOM 598 CA LEU B 150 7.704 -0.978 7.906 1.00 1.00 +ATOM 599 C LEU B 150 7.181 0.419 8.223 1.00 1.00 +ATOM 600 O LEU B 150 6.077 0.576 8.745 1.00 1.00 +ATOM 601 N GLU B 151 8.052 1.426 7.965 1.00 1.00 +ATOM 602 CA GLU B 151 7.737 2.801 8.331 1.00 1.00 +ATOM 603 C GLU B 151 7.289 3.605 7.117 1.00 1.00 +ATOM 604 O GLU B 151 6.451 4.500 7.228 1.00 1.00 +ATOM 605 N SER B 152 7.510 3.182 5.972 1.00 1.00 +ATOM 606 CA SER B 152 7.196 3.900 4.742 1.00 1.00 +ATOM 607 C SER B 152 7.230 2.969 3.537 1.00 1.00 +ATOM 608 O SER B 152 8.029 2.035 3.484 1.00 1.00 +ATOM 609 N LEU B 153 6.340 3.181 2.576 1.00 1.00 +ATOM 610 CA LEU B 153 6.306 2.436 1.323 1.00 1.00 +ATOM 611 C LEU B 153 7.078 3.164 0.228 1.00 1.00 +ATOM 612 O LEU B 153 7.512 2.554 -0.749 1.00 1.00 +ATOM 613 N LYS B 154 7.666 4.244 0.478 1.00 1.00 +ATOM 614 CA LYS B 154 8.440 5.055 -0.454 1.00 1.00 +ATOM 615 C LYS B 154 9.656 4.295 -0.967 1.00 1.00 +ATOM 616 O LYS B 154 10.041 4.432 -2.128 1.00 1.00 +ATOM 617 N ASP B 155 10.175 3.387 -0.307 1.00 1.00 +ATOM 618 CA ASP B 155 11.289 2.543 -0.722 1.00 1.00 +ATOM 619 C ASP B 155 10.794 1.269 -1.394 1.00 1.00 +ATOM 620 O ASP B 155 11.429 0.754 -2.314 1.00 1.00 +ATOM 621 N LEU B 156 9.780 0.653 -0.879 1.00 1.00 +ATOM 622 CA LEU B 156 9.216 -0.542 -1.494 1.00 1.00 +ATOM 623 C LEU B 156 8.557 -0.217 -2.830 1.00 1.00 +ATOM 624 O LEU B 156 8.671 -0.978 -3.791 1.00 1.00 +ATOM 625 N PHE B 157 7.808 0.599 -3.075 1.00 1.00 +ATOM 626 CA PHE B 157 6.944 0.910 -4.208 1.00 1.00 +ATOM 627 C PHE B 157 7.018 2.389 -4.567 1.00 1.00 +ATOM 628 O PHE B 157 6.519 3.242 -3.833 1.00 1.00 +ATOM 629 N PRO B 158 8.247 2.792 -4.935 1.00 1.00 +ATOM 630 CA PRO B 158 8.546 4.184 -5.249 1.00 1.00 +ATOM 631 C PRO B 158 7.938 4.590 -6.585 1.00 1.00 +ATOM 632 O PRO B 158 7.492 5.725 -6.756 1.00 1.00 +ATOM 633 N ASN B 159 7.536 3.714 -7.421 1.00 1.00 +ATOM 634 CA ASN B 159 7.028 4.058 -8.744 1.00 1.00 +ATOM 635 C ASN B 159 5.746 3.297 -9.056 1.00 1.00 +ATOM 636 O ASN B 159 5.248 3.337 -10.181 1.00 1.00 +ATOM 637 N LEU B 160 5.043 2.790 -7.925 1.00 1.00 +ATOM 638 CA LEU B 160 3.658 2.404 -8.166 1.00 1.00 +ATOM 639 C LEU B 160 2.833 3.588 -8.656 1.00 1.00 +ATOM 640 O LEU B 160 2.747 4.618 -7.986 1.00 1.00 +ATOM 641 N THR B 161 2.516 3.523 -9.994 1.00 1.00 +ATOM 642 CA THR B 161 1.852 4.642 -10.651 1.00 1.00 +ATOM 643 C THR B 161 0.356 4.389 -10.793 1.00 1.00 +ATOM 644 O THR B 161 -0.455 5.303 -10.647 1.00 1.00 +ATOM 645 N VAL B 162 -0.048 3.134 -10.878 1.00 1.00 +ATOM 646 CA VAL B 162 -1.442 2.847 -11.197 1.00 1.00 +ATOM 647 C VAL B 162 -1.928 1.600 -10.471 1.00 1.00 +ATOM 648 O VAL B 162 -1.199 0.615 -10.353 1.00 1.00 +ATOM 649 N ILE B 163 -2.975 1.687 -9.812 1.00 1.00 +ATOM 650 CA ILE B 163 -3.803 0.605 -9.294 1.00 1.00 +ATOM 651 C ILE B 163 -5.150 0.552 -10.004 1.00 1.00 +ATOM 652 O ILE B 163 -5.880 1.542 -10.045 1.00 1.00 +ATOM 653 N ARG B 164 -5.433 -0.455 -10.775 1.00 1.00 +ATOM 654 CA ARG B 164 -6.544 -0.486 -11.719 1.00 1.00 +ATOM 655 C ARG B 164 -7.814 -1.003 -11.057 1.00 1.00 +ATOM 656 O ARG B 164 -8.919 -0.575 -11.392 1.00 1.00 +ATOM 657 N GLY B 165 -7.890 -1.643 -10.037 1.00 1.00 +ATOM 658 CA GLY B 165 -9.103 -2.009 -9.316 1.00 1.00 +ATOM 659 C GLY B 165 -9.986 -2.926 -10.153 1.00 1.00 +ATOM 660 O GLY B 165 -10.975 -2.486 -10.739 1.00 1.00 +ATOM 661 N SER B 166 -9.335 -3.811 -11.053 1.00 1.00 +ATOM 662 CA SER B 166 -10.046 -4.856 -11.779 1.00 1.00 +ATOM 663 C SER B 166 -10.763 -5.801 -10.824 1.00 1.00 +ATOM 664 O SER B 166 -11.893 -6.216 -11.078 1.00 1.00 +ATOM 665 N ARG B 167 -10.432 -6.049 -9.781 1.00 1.00 +ATOM 666 CA ARG B 167 -10.926 -6.796 -8.629 1.00 1.00 +ATOM 667 C ARG B 167 -10.636 -6.057 -7.329 1.00 1.00 +ATOM 668 O ARG B 167 -9.557 -5.491 -7.153 1.00 1.00 +ATOM 669 N LEU B 168 -11.673 -5.911 -6.496 1.00 1.00 +ATOM 670 CA LEU B 168 -11.573 -5.089 -5.297 1.00 1.00 +ATOM 671 C LEU B 168 -11.630 -5.945 -4.035 1.00 1.00 +ATOM 672 O LEU B 168 -12.317 -6.965 -3.997 1.00 1.00 +ATOM 673 N PHE B 169 -11.161 -5.413 -2.931 1.00 1.00 +ATOM 674 CA PHE B 169 -11.347 -5.954 -1.590 1.00 1.00 +ATOM 675 C PHE B 169 -12.491 -5.253 -0.868 1.00 1.00 +ATOM 676 O PHE B 169 -12.492 -4.031 -0.726 1.00 1.00 +ATOM 677 N PHE B 170 -13.681 -5.606 -1.019 1.00 1.00 +ATOM 678 CA PHE B 170 -14.795 -4.953 -0.343 1.00 1.00 +ATOM 679 C PHE B 170 -14.996 -3.534 -0.857 1.00 1.00 +ATOM 680 O PHE B 170 -14.560 -2.569 -0.229 1.00 1.00 +ATOM 681 N ASN B 171 -14.627 -3.356 -2.241 1.00 1.00 +ATOM 682 CA ASN B 171 -14.874 -2.074 -2.889 1.00 1.00 +ATOM 683 C ASN B 171 -13.707 -1.118 -2.680 1.00 1.00 +ATOM 684 O ASN B 171 -13.614 -0.083 -3.340 1.00 1.00 +ATOM 685 N TYR B 172 -12.572 -1.680 -2.235 1.00 1.00 +ATOM 686 CA TYR B 172 -11.366 -0.895 -1.999 1.00 1.00 +ATOM 687 C TYR B 172 -10.214 -1.380 -2.869 1.00 1.00 +ATOM 688 O TYR B 172 -10.013 -2.584 -3.036 1.00 1.00 +ATOM 689 N ALA B 173 -9.608 -0.397 -3.633 1.00 1.00 +ATOM 690 CA ALA B 173 -8.435 -0.677 -4.452 1.00 1.00 +ATOM 691 C ALA B 173 -7.156 -0.598 -3.627 1.00 1.00 +ATOM 692 O ALA B 173 -6.223 -1.373 -3.836 1.00 1.00 +ATOM 693 N LEU B 174 -7.158 0.058 -2.629 1.00 1.00 +ATOM 694 CA LEU B 174 -6.088 0.272 -1.662 1.00 1.00 +ATOM 695 C LEU B 174 -6.606 0.152 -0.232 1.00 1.00 +ATOM 696 O LEU B 174 -7.661 0.689 0.103 1.00 1.00 +ATOM 697 N VAL B 175 -5.899 -0.767 0.516 1.00 1.00 +ATOM 698 CA VAL B 175 -6.291 -1.062 1.890 1.00 1.00 +ATOM 699 C VAL B 175 -5.079 -1.105 2.811 1.00 1.00 +ATOM 700 O VAL B 175 -4.075 -1.747 2.502 1.00 1.00 +ATOM 701 N ILE B 176 -5.002 -0.120 3.666 1.00 1.00 +ATOM 702 CA ILE B 176 -3.969 0.025 4.686 1.00 1.00 +ATOM 703 C ILE B 176 -4.572 0.023 6.085 1.00 1.00 +ATOM 704 O ILE B 176 -5.491 0.789 6.376 1.00 1.00 +ATOM 705 N PHE B 177 -4.238 -1.142 6.855 1.00 1.00 +ATOM 706 CA PHE B 177 -4.987 -1.309 8.095 1.00 1.00 +ATOM 707 C PHE B 177 -4.126 -1.950 9.176 1.00 1.00 +ATOM 708 O PHE B 177 -3.396 -2.906 8.916 1.00 1.00 +ATOM 709 N GLU B 178 -4.298 -1.223 10.448 1.00 1.00 +ATOM 710 CA GLU B 178 -3.582 -1.829 11.564 1.00 1.00 +ATOM 711 C GLU B 178 -2.111 -2.036 11.228 1.00 1.00 +ATOM 712 O GLU B 178 -1.691 -3.143 10.894 1.00 1.00 +ATOM 713 N MET B 179 -1.590 -1.028 10.424 1.00 1.00 +ATOM 714 CA MET B 179 -0.160 -0.975 10.145 1.00 1.00 +ATOM 715 C MET B 179 0.600 -0.317 11.289 1.00 1.00 +ATOM 716 O MET B 179 0.504 0.892 11.497 1.00 1.00 +ATOM 717 N VAL B 180 0.837 -1.240 12.371 1.00 1.00 +ATOM 718 CA VAL B 180 1.611 -0.708 13.486 1.00 1.00 +ATOM 719 C VAL B 180 2.983 -0.232 13.026 1.00 1.00 +ATOM 720 O VAL B 180 3.714 -0.964 12.358 1.00 1.00 +ATOM 721 N HIS B 181 3.342 1.045 13.166 1.00 1.00 +ATOM 722 CA HIS B 181 4.684 1.575 12.955 1.00 1.00 +ATOM 723 C HIS B 181 4.827 2.176 11.563 1.00 1.00 +ATOM 724 O HIS B 181 5.797 2.877 11.275 1.00 1.00 +ATOM 725 N LEU B 182 3.723 2.141 10.745 1.00 1.00 +ATOM 726 CA LEU B 182 3.686 2.919 9.513 1.00 1.00 +ATOM 727 C LEU B 182 3.525 4.407 9.805 1.00 1.00 +ATOM 728 O LEU B 182 2.576 4.819 10.473 1.00 1.00 +ATOM 729 N LYS B 183 4.503 5.204 9.227 1.00 1.00 +ATOM 730 CA LYS B 183 4.606 6.619 9.565 1.00 1.00 +ATOM 731 C LYS B 183 4.137 7.496 8.411 1.00 1.00 +ATOM 732 O LYS B 183 3.512 8.535 8.623 1.00 1.00 +ATOM 733 N GLU B 184 4.272 7.144 7.250 1.00 1.00 +ATOM 734 CA GLU B 184 3.941 7.770 5.976 1.00 1.00 +ATOM 735 C GLU B 184 3.735 6.725 4.886 1.00 1.00 +ATOM 736 O GLU B 184 4.402 5.691 4.870 1.00 1.00 +ATOM 737 N LEU B 185 2.689 6.894 4.009 1.00 1.00 +ATOM 738 CA LEU B 185 2.533 5.992 2.874 1.00 1.00 +ATOM 739 C LEU B 185 3.708 6.112 1.908 1.00 1.00 +ATOM 740 O LEU B 185 4.205 5.111 1.392 1.00 1.00 +ATOM 741 N GLY B 186 3.956 7.088 1.249 1.00 1.00 +ATOM 742 CA GLY B 186 5.192 7.363 0.527 1.00 1.00 +ATOM 743 C GLY B 186 5.110 6.874 -0.914 1.00 1.00 +ATOM 744 O GLY B 186 6.068 6.995 -1.676 1.00 1.00 +ATOM 745 N LEU B 187 3.958 6.353 -1.343 1.00 1.00 +ATOM 746 CA LEU B 187 3.595 6.119 -2.736 1.00 1.00 +ATOM 747 C LEU B 187 3.458 7.433 -3.498 1.00 1.00 +ATOM 748 O LEU B 187 3.055 7.447 -4.661 1.00 1.00 +ATOM 749 N TYR B 188 4.692 7.918 -3.939 1.00 1.00 +ATOM 750 CA TYR B 188 4.826 9.287 -4.422 1.00 1.00 +ATOM 751 C TYR B 188 4.475 9.387 -5.901 1.00 1.00 +ATOM 752 O TYR B 188 3.924 10.391 -6.352 1.00 1.00 +ATOM 753 N ASN B 189 4.464 8.297 -6.633 1.00 1.00 +ATOM 754 CA ASN B 189 4.139 8.292 -8.054 1.00 1.00 +ATOM 755 C ASN B 189 2.783 7.645 -8.307 1.00 1.00 +ATOM 756 O ASN B 189 2.236 7.737 -9.406 1.00 1.00 +ATOM 757 N LEU B 190 2.076 7.342 -7.262 1.00 1.00 +ATOM 758 CA LEU B 190 0.691 6.893 -7.355 1.00 1.00 +ATOM 759 C LEU B 190 -0.218 8.012 -7.853 1.00 1.00 +ATOM 760 O LEU B 190 -0.407 9.020 -7.172 1.00 1.00 +ATOM 761 N MET B 191 -0.538 7.881 -9.208 1.00 1.00 +ATOM 762 CA MET B 191 -1.175 8.982 -9.921 1.00 1.00 +ATOM 763 C MET B 191 -2.635 8.672 -10.222 1.00 1.00 +ATOM 764 O MET B 191 -3.489 9.558 -10.181 1.00 1.00 +ATOM 765 N ASN B 192 -3.006 7.338 -10.212 1.00 1.00 +ATOM 766 CA ASN B 192 -4.387 7.081 -10.605 1.00 1.00 +ATOM 767 C ASN B 192 -4.863 5.730 -10.087 1.00 1.00 +ATOM 768 O ASN B 192 -4.110 4.757 -10.079 1.00 1.00 +ATOM 769 N ILE B 193 -6.002 5.776 -9.438 1.00 1.00 +ATOM 770 CA ILE B 193 -6.790 4.589 -9.128 1.00 1.00 +ATOM 771 C ILE B 193 -8.036 4.513 -10.000 1.00 1.00 +ATOM 772 O ILE B 193 -8.868 5.421 -9.993 1.00 1.00 +ATOM 773 N THR B 194 -8.065 3.606 -10.946 1.00 1.00 +ATOM 774 CA THR B 194 -9.080 3.590 -11.992 1.00 1.00 +ATOM 775 C THR B 194 -10.395 3.019 -11.476 1.00 1.00 +ATOM 776 O THR B 194 -11.473 3.459 -11.876 1.00 1.00 +ATOM 777 N ARG B 195 -10.424 2.211 -10.529 1.00 1.00 +ATOM 778 CA ARG B 195 -11.657 1.675 -9.966 1.00 1.00 +ATOM 779 C ARG B 195 -11.471 1.283 -8.506 1.00 1.00 +ATOM 780 O ARG B 195 -10.472 0.663 -8.142 1.00 1.00 +ATOM 781 N GLY B 196 -12.732 1.568 -7.739 1.00 1.00 +ATOM 782 CA GLY B 196 -12.655 1.196 -6.331 1.00 1.00 +ATOM 783 C GLY B 196 -12.188 2.368 -5.477 1.00 1.00 +ATOM 784 O GLY B 196 -11.390 3.193 -5.921 1.00 1.00 +ATOM 785 N SER B 197 -12.323 2.296 -4.188 1.00 1.00 +ATOM 786 CA SER B 197 -11.970 3.377 -3.276 1.00 1.00 +ATOM 787 C SER B 197 -10.721 3.035 -2.473 1.00 1.00 +ATOM 788 O SER B 197 -10.445 1.865 -2.205 1.00 1.00 +ATOM 789 N VAL B 198 -10.344 3.896 -1.594 1.00 1.00 +ATOM 790 CA VAL B 198 -9.255 3.732 -0.638 1.00 1.00 +ATOM 791 C VAL B 198 -9.781 3.665 0.790 1.00 1.00 +ATOM 792 O VAL B 198 -10.663 4.433 1.174 1.00 1.00 +ATOM 793 N ARG B 199 -9.343 2.694 1.521 1.00 1.00 +ATOM 794 CA ARG B 199 -9.661 2.514 2.933 1.00 1.00 +ATOM 795 C ARG B 199 -8.395 2.360 3.767 1.00 1.00 +ATOM 796 O ARG B 199 -7.504 1.585 3.422 1.00 1.00 +ATOM 797 N ILE B 200 -8.133 3.379 4.537 1.00 1.00 +ATOM 798 CA ILE B 200 -7.003 3.476 5.454 1.00 1.00 +ATOM 799 C ILE B 200 -7.475 3.638 6.893 1.00 1.00 +ATOM 800 O ILE B 200 -8.292 4.508 7.195 1.00 1.00 +ATOM 801 N GLU B 201 -7.126 2.566 7.780 1.00 1.00 +ATOM 802 CA GLU B 201 -7.788 2.678 9.074 1.00 1.00 +ATOM 803 C GLU B 201 -6.964 2.020 10.174 1.00 1.00 +ATOM 804 O GLU B 201 -6.327 0.990 9.953 1.00 1.00 +ATOM 805 N LYS B 202 -7.041 2.773 11.380 1.00 1.00 +ATOM 806 CA LYS B 202 -6.493 2.185 12.595 1.00 1.00 +ATOM 807 C LYS B 202 -4.980 2.032 12.500 1.00 1.00 +ATOM 808 O LYS B 202 -4.479 1.072 11.915 1.00 1.00 +ATOM 809 N ASN B 203 -4.299 2.980 11.983 1.00 1.00 +ATOM 810 CA ASN B 203 -2.858 3.201 11.965 1.00 1.00 +ATOM 811 C ASN B 203 -2.470 4.374 12.856 1.00 1.00 +ATOM 812 O ASN B 203 -2.571 5.533 12.452 1.00 1.00 +ATOM 813 N ASN B 204 -2.187 4.144 14.104 1.00 1.00 +ATOM 814 CA ASN B 204 -2.074 5.163 15.141 1.00 1.00 +ATOM 815 C ASN B 204 -0.763 5.929 15.020 1.00 1.00 +ATOM 816 O ASN B 204 -0.692 7.113 15.352 1.00 1.00 +ATOM 817 N GLU B 205 0.117 5.683 14.121 1.00 1.00 +ATOM 818 CA GLU B 205 1.388 6.372 13.932 1.00 1.00 +ATOM 819 C GLU B 205 1.560 6.824 12.487 1.00 1.00 +ATOM 820 O GLU B 205 2.359 7.714 12.196 1.00 1.00 +ATOM 821 N LEU B 206 0.530 6.964 11.758 1.00 1.00 +ATOM 822 CA LEU B 206 0.546 7.298 10.339 1.00 1.00 +ATOM 823 C LEU B 206 0.079 8.730 10.104 1.00 1.00 +ATOM 824 O LEU B 206 -0.985 9.131 10.576 1.00 1.00 +ATOM 825 N CYS B 207 0.930 9.451 9.315 1.00 1.00 +ATOM 826 CA CYS B 207 0.697 10.859 9.015 1.00 1.00 +ATOM 827 C CYS B 207 0.768 11.122 7.516 1.00 1.00 +ATOM 828 O CYS B 207 1.557 10.502 6.804 1.00 1.00 +ATOM 829 N TYR B 208 0.734 12.240 7.005 1.00 1.00 +ATOM 830 CA TYR B 208 0.870 12.614 5.602 1.00 1.00 +ATOM 831 C TYR B 208 -0.325 12.136 4.787 1.00 1.00 +ATOM 832 O TYR B 208 -0.332 11.015 4.278 1.00 1.00 +ATOM 833 N LEU B 209 -1.475 11.972 5.521 1.00 1.00 +ATOM 834 CA LEU B 209 -2.748 11.591 4.922 1.00 1.00 +ATOM 835 C LEU B 209 -3.582 12.819 4.570 1.00 1.00 +ATOM 836 O LEU B 209 -4.265 12.845 3.547 1.00 1.00 +ATOM 837 N ALA B 210 -3.553 13.818 5.376 1.00 1.00 +ATOM 838 CA ALA B 210 -4.250 15.067 5.096 1.00 1.00 +ATOM 839 C ALA B 210 -3.642 15.782 3.896 1.00 1.00 +ATOM 840 O ALA B 210 -4.348 16.430 3.125 1.00 1.00 +ATOM 841 N THR B 211 -2.430 15.482 3.552 1.00 1.00 +ATOM 842 CA THR B 211 -1.693 16.158 2.492 1.00 1.00 +ATOM 843 C THR B 211 -1.925 15.487 1.145 1.00 1.00 +ATOM 844 O THR B 211 -1.760 16.107 0.094 1.00 1.00 +ATOM 845 N ILE B 212 -2.609 14.532 0.972 1.00 1.00 +ATOM 846 CA ILE B 212 -2.957 13.854 -0.270 1.00 1.00 +ATOM 847 C ILE B 212 -4.348 14.254 -0.745 1.00 1.00 +ATOM 848 O ILE B 212 -5.323 14.148 -0.002 1.00 1.00 +ATOM 849 N ASP B 213 -4.374 14.896 -1.962 1.00 1.00 +ATOM 850 CA ASP B 213 -5.651 15.150 -2.618 1.00 1.00 +ATOM 851 C ASP B 213 -6.117 13.933 -3.406 1.00 1.00 +ATOM 852 O ASP B 213 -5.567 13.616 -4.461 1.00 1.00 +ATOM 853 N TRP B 214 -7.041 13.134 -2.775 1.00 1.00 +ATOM 854 CA TRP B 214 -7.435 11.855 -3.353 1.00 1.00 +ATOM 855 C TRP B 214 -8.352 12.052 -4.554 1.00 1.00 +ATOM 856 O TRP B 214 -8.403 11.212 -5.452 1.00 1.00 +ATOM 857 N SER B 215 -8.908 13.166 -4.769 1.00 1.00 +ATOM 858 CA SER B 215 -9.719 13.495 -5.936 1.00 1.00 +ATOM 859 C SER B 215 -8.856 13.646 -7.182 1.00 1.00 +ATOM 860 O SER B 215 -9.298 13.356 -8.293 1.00 1.00 +ATOM 861 N ARG B 216 -7.571 13.837 -7.051 1.00 1.00 +ATOM 862 CA ARG B 216 -6.612 13.846 -8.149 1.00 1.00 +ATOM 863 C ARG B 216 -6.153 12.434 -8.491 1.00 1.00 +ATOM 864 O ARG B 216 -5.735 12.163 -9.616 1.00 1.00 +ATOM 865 N ILE B 217 -6.340 11.488 -7.598 1.00 1.00 +ATOM 866 CA ILE B 217 -5.935 10.104 -7.812 1.00 1.00 +ATOM 867 C ILE B 217 -7.131 9.226 -8.156 1.00 1.00 +ATOM 868 O ILE B 217 -7.029 8.314 -8.976 1.00 1.00 +ATOM 869 N LEU B 218 -8.142 9.196 -7.425 1.00 1.00 +ATOM 870 CA LEU B 218 -9.392 8.506 -7.722 1.00 1.00 +ATOM 871 C LEU B 218 -10.358 9.414 -8.476 1.00 1.00 +ATOM 872 O LEU B 218 -10.482 10.599 -8.164 1.00 1.00 +ATOM 873 N ASP B 219 -11.004 8.857 -9.503 1.00 1.00 +ATOM 874 CA ASP B 219 -12.024 9.616 -10.215 1.00 1.00 +ATOM 875 C ASP B 219 -13.345 9.611 -9.456 1.00 1.00 +ATOM 876 O ASP B 219 -14.256 10.376 -9.772 1.00 1.00 +ATOM 877 N SER B 220 -13.226 9.385 -8.174 1.00 1.00 +ATOM 878 CA SER B 220 -14.297 9.450 -7.187 1.00 1.00 +ATOM 879 C SER B 220 -13.779 9.134 -5.790 1.00 1.00 +ATOM 880 O SER B 220 -12.916 8.273 -5.618 1.00 1.00 +ATOM 881 N VAL B 221 -14.307 9.846 -4.734 1.00 1.00 +ATOM 882 CA VAL B 221 -13.755 9.665 -3.397 1.00 1.00 +ATOM 883 C VAL B 221 -14.861 9.559 -2.354 1.00 1.00 +ATOM 884 O VAL B 221 -14.655 9.015 -1.270 1.00 1.00 +ATOM 885 N GLU B 222 -16.074 9.509 -2.692 1.00 1.00 +ATOM 886 CA GLU B 222 -17.224 9.455 -1.798 1.00 1.00 +ATOM 887 C GLU B 222 -17.244 8.155 -1.003 1.00 1.00 +ATOM 888 O GLU B 222 -17.652 8.132 0.158 1.00 1.00 +ATOM 889 N ASP B 223 -16.694 7.104 -1.439 1.00 1.00 +ATOM 890 CA ASP B 223 -16.697 5.798 -0.793 1.00 1.00 +ATOM 891 C ASP B 223 -15.370 5.524 -0.097 1.00 1.00 +ATOM 892 O ASP B 223 -15.265 4.613 0.724 1.00 1.00 +ATOM 893 N ASN B 224 -14.431 6.433 -0.200 1.00 1.00 +ATOM 894 CA ASN B 224 -13.268 6.325 0.673 1.00 1.00 +ATOM 895 C ASN B 224 -13.679 6.308 2.140 1.00 1.00 +ATOM 896 O ASN B 224 -14.574 7.046 2.551 1.00 1.00 +ATOM 897 N HIS B 225 -12.936 5.584 2.922 1.00 1.00 +ATOM 898 CA HIS B 225 -13.077 5.481 4.369 1.00 1.00 +ATOM 899 C HIS B 225 -11.723 5.562 5.062 1.00 1.00 +ATOM 900 O HIS B 225 -10.823 4.770 4.782 1.00 1.00 +ATOM 901 N ILE B 226 -11.337 6.650 5.452 1.00 1.00 +ATOM 902 CA ILE B 226 -10.071 6.991 6.089 1.00 1.00 +ATOM 903 C ILE B 226 -10.292 7.576 7.478 1.00 1.00 +ATOM 904 O ILE B 226 -10.983 8.582 7.635 1.00 1.00 +ATOM 905 N VAL B 227 -10.221 6.590 8.478 1.00 1.00 +ATOM 906 CA VAL B 227 -10.602 6.965 9.835 1.00 1.00 +ATOM 907 C VAL B 227 -9.682 6.321 10.863 1.00 1.00 +ATOM 908 O VAL B 227 -9.200 5.205 10.666 1.00 1.00 +ATOM 909 N LEU B 228 -9.722 6.935 12.080 1.00 1.00 +ATOM 910 CA LEU B 228 -9.088 6.287 13.222 1.00 1.00 +ATOM 911 C LEU B 228 -7.573 6.239 13.059 1.00 1.00 +ATOM 912 O LEU B 228 -7.020 5.240 12.599 1.00 1.00 +ATOM 913 N ASN B 229 -6.985 7.211 12.452 1.00 1.00 +ATOM 914 CA ASN B 229 -5.546 7.360 12.271 1.00 1.00 +ATOM 915 C ASN B 229 -5.000 8.503 13.117 1.00 1.00 +ATOM 916 O ASN B 229 -5.710 9.464 13.413 1.00 1.00 +ATOM 917 N LYS B 230 -3.648 8.631 13.107 1.00 1.00 +ATOM 918 CA LYS B 230 -2.998 9.734 13.804 1.00 1.00 +ATOM 919 C LYS B 230 -3.441 11.078 13.241 1.00 1.00 +ATOM 920 O LYS B 230 -3.620 12.045 13.982 1.00 1.00 +ATOM 921 N ASP B 231 -3.788 11.112 12.004 1.00 1.00 +ATOM 922 CA ASP B 231 -4.151 12.327 11.285 1.00 1.00 +ATOM 923 C ASP B 231 -5.478 12.887 11.783 1.00 1.00 +ATOM 924 O ASP B 231 -5.661 14.102 11.858 1.00 1.00 +ATOM 925 N ASP B 232 -6.410 12.045 12.173 1.00 1.00 +ATOM 926 CA ASP B 232 -7.682 12.482 12.734 1.00 1.00 +ATOM 927 C ASP B 232 -7.494 13.097 14.115 1.00 1.00 +ATOM 928 O ASP B 232 -8.156 14.074 14.466 1.00 1.00 +ATOM 929 N ASN B 233 -6.737 12.495 14.951 1.00 1.00 +ATOM 930 CA ASN B 233 -6.263 13.154 16.162 1.00 1.00 +ATOM 931 C ASN B 233 -5.111 14.103 15.857 1.00 1.00 +ATOM 932 O ASN B 233 -4.029 13.673 15.458 1.00 1.00 +ATOM 933 N GLU B 234 -5.316 15.260 15.472 1.00 1.00 +ATOM 934 CA GLU B 234 -4.416 16.202 14.818 1.00 1.00 +ATOM 935 C GLU B 234 -3.117 16.356 15.598 1.00 1.00 +ATOM 936 O GLU B 234 -3.097 16.939 16.682 1.00 1.00 +ATOM 937 N GLU B 235 -2.242 15.378 15.462 1.00 1.00 +ATOM 938 CA GLU B 235 -0.914 15.329 16.061 1.00 1.00 +ATOM 939 C GLU B 235 0.172 15.340 14.993 1.00 1.00 +ATOM 940 O GLU B 235 1.352 15.519 15.296 1.00 1.00 +ATOM 941 N CYS B 236 -0.235 15.472 13.790 1.00 1.00 +ATOM 942 CA CYS B 236 0.654 15.458 12.635 1.00 1.00 +ATOM 943 C CYS B 236 1.073 16.870 12.245 1.00 1.00 +ATOM 944 O CYS B 236 0.248 17.781 12.196 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_3.pdb b/conf/examples/inputs/pdbs/design_ppi_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..b4874f23539a565d658cda7d1f428f7c1266fef9 --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_3.pdb @@ -0,0 +1,892 @@ +ATOM 1 N GLY A 1 -12.170 14.337 30.425 1.00 0.00 +ATOM 2 CA GLY A 1 -12.215 12.884 30.314 1.00 0.00 +ATOM 3 C GLY A 1 -13.427 12.430 29.511 1.00 0.00 +ATOM 4 O GLY A 1 -13.369 11.434 28.790 1.00 0.00 +ATOM 5 N GLY A 2 -14.404 13.321 29.336 1.00 0.00 +ATOM 6 CA GLY A 2 -15.574 13.022 28.519 1.00 0.00 +ATOM 7 C GLY A 2 -15.221 12.996 27.038 1.00 0.00 +ATOM 8 O GLY A 2 -15.718 12.158 26.286 1.00 0.00 +ATOM 9 N GLY A 3 -14.323 13.910 26.627 1.00 0.00 +ATOM 10 CA GLY A 3 -13.877 13.940 25.240 1.00 0.00 +ATOM 11 C GLY A 3 -13.094 12.682 24.886 1.00 0.00 +ATOM 12 O GLY A 3 -13.248 12.129 23.797 1.00 0.00 +ATOM 13 N GLY A 4 -12.244 12.229 25.821 1.00 0.00 +ATOM 14 CA GLY A 4 -11.465 11.014 25.615 1.00 0.00 +ATOM 15 C GLY A 4 -12.367 9.790 25.525 1.00 0.00 +ATOM 16 O GLY A 4 -12.146 8.905 24.698 1.00 0.00 +ATOM 17 N GLY A 5 -13.388 9.750 26.473 1.00 0.00 +ATOM 18 CA GLY A 5 -14.350 8.654 26.459 1.00 0.00 +ATOM 19 C GLY A 5 -15.145 8.635 25.160 1.00 0.00 +ATOM 20 O GLY A 5 -15.391 7.574 24.587 1.00 0.00 +ATOM 21 N GLY A 6 -15.615 9.798 24.721 1.00 0.00 +ATOM 22 CA GLY A 6 -16.358 9.915 23.472 1.00 0.00 +ATOM 23 C GLY A 6 -15.511 9.477 22.285 1.00 0.00 +ATOM 24 O GLY A 6 -15.997 8.799 21.380 1.00 0.00 +ATOM 25 N GLY A 7 -14.229 9.870 22.287 1.00 0.00 +ATOM 26 CA GLY A 7 -13.305 9.488 21.226 1.00 0.00 +ATOM 27 C GLY A 7 -13.126 7.976 21.168 1.00 0.00 +ATOM 28 O GLY A 7 -13.078 7.388 20.088 1.00 0.00 +ATOM 29 N GLY A 8 -12.987 7.370 22.386 1.00 0.00 +ATOM 30 CA GLY A 8 -12.834 5.923 22.478 1.00 0.00 +ATOM 31 C GLY A 8 -14.084 5.205 21.987 1.00 0.00 +ATOM 32 O GLY A 8 -13.998 4.185 21.303 1.00 0.00 +ATOM 33 N GLY A 9 -15.262 5.757 22.352 1.00 0.00 +ATOM 34 CA GLY A 9 -16.529 5.187 21.908 1.00 0.00 +ATOM 35 C GLY A 9 -16.673 5.278 20.394 1.00 0.00 +ATOM 36 O GLY A 9 -17.137 4.338 19.748 1.00 0.00 +ATOM 37 N GLY A 10 -16.331 6.448 19.818 1.00 0.00 +ATOM 38 CA GLY A 10 -16.381 6.648 18.375 1.00 0.00 +ATOM 39 C GLY A 10 -15.471 5.666 17.651 1.00 0.00 +ATOM 40 O GLY A 10 -15.834 5.120 16.609 1.00 0.00 +ATOM 41 N GLY A 11 -14.258 5.498 18.195 1.00 0.00 +ATOM 42 CA GLY A 11 -13.289 4.550 17.658 1.00 0.00 +ATOM 43 C GLY A 11 -13.836 3.129 17.683 1.00 0.00 +ATOM 44 O GLY A 11 -13.644 2.363 16.739 1.00 0.00 +ATOM 45 N GLY A 12 -14.505 2.797 18.830 1.00 0.00 +ATOM 46 CA GLY A 12 -15.106 1.478 18.987 1.00 0.00 +ATOM 47 C GLY A 12 -16.192 1.239 17.946 1.00 0.00 +ATOM 48 O GLY A 12 -16.286 0.155 17.370 1.00 0.00 +ATOM 49 N GLY A 13 -17.028 2.242 17.712 1.00 0.00 +ATOM 50 CA GLY A 13 -18.088 2.158 16.714 1.00 0.00 +ATOM 51 C GLY A 13 -17.514 1.963 15.316 1.00 0.00 +ATOM 52 O GLY A 13 -18.029 1.170 14.528 1.00 0.00 +ATOM 53 N GLY A 14 -16.427 2.734 15.018 1.00 0.00 +ATOM 54 CA GLY A 14 -15.769 2.651 13.720 1.00 0.00 +ATOM 55 C GLY A 14 -15.177 1.267 13.490 1.00 0.00 +ATOM 56 O GLY A 14 -15.265 0.718 12.392 1.00 0.00 +ATOM 57 N GLY A 15 -14.490 0.766 14.577 1.00 0.00 +ATOM 58 CA GLY A 15 -13.905 -0.568 14.509 1.00 0.00 +ATOM 59 C GLY A 15 -14.971 -1.625 14.255 1.00 0.00 +ATOM 60 O GLY A 15 -14.764 -2.555 13.475 1.00 0.00 +ATOM 61 N GLY A 16 -16.132 -1.439 14.926 1.00 0.00 +ATOM 62 CA GLY A 16 -17.249 -2.360 14.753 1.00 0.00 +ATOM 63 C GLY A 16 -17.774 -2.326 13.324 1.00 0.00 +ATOM 64 O GLY A 16 -18.081 -3.365 12.740 1.00 0.00 +ATOM 65 N GLY A 17 -17.893 -1.097 12.774 1.00 0.00 +ATOM 66 CA GLY A 17 -18.349 -0.915 11.401 1.00 0.00 +ATOM 67 C GLY A 17 -17.401 -1.582 10.412 1.00 0.00 +ATOM 68 O GLY A 17 -17.837 -2.220 9.454 1.00 0.00 +ATOM 69 N GLY A 18 -16.074 -1.352 10.639 1.00 0.00 +ATOM 70 CA GLY A 18 -15.044 -1.948 9.796 1.00 0.00 +ATOM 71 C GLY A 18 -15.107 -3.469 9.840 1.00 0.00 +ATOM 72 O GLY A 18 -14.954 -4.136 8.817 1.00 0.00 +ATOM 73 N GLY A 19 -15.342 -3.998 11.072 1.00 0.00 +ATOM 74 CA GLY A 19 -15.443 -5.440 11.265 1.00 0.00 +ATOM 75 C GLY A 19 -16.625 -6.017 10.497 1.00 0.00 +ATOM 76 O GLY A 19 -16.517 -7.074 9.876 1.00 0.00 +ATOM 77 N GLY A 20 -17.764 -5.325 10.532 1.00 0.00 +ATOM 78 CA GLY A 20 -18.948 -5.747 9.794 1.00 0.00 +ATOM 79 C GLY A 20 -18.695 -5.732 8.292 1.00 0.00 +ATOM 80 O GLY A 20 -19.103 -6.646 7.575 1.00 0.00 +ATOM 81 N GLY A 21 -18.005 -4.695 7.819 1.00 0.00 +ATOM 82 CA GLY A 21 -17.669 -4.554 6.407 1.00 0.00 +ATOM 83 C GLY A 21 -16.782 -5.699 5.935 1.00 0.00 +ATOM 84 O GLY A 21 -16.967 -6.230 4.840 1.00 0.00 +ATOM 85 N GLY A 22 -15.756 -6.001 6.791 1.00 0.00 +ATOM 86 CA GLY A 22 -14.824 -7.078 6.479 1.00 0.00 +ATOM 87 C GLY A 22 -15.543 -8.418 6.384 1.00 0.00 +ATOM 88 O GLY A 22 -15.258 -9.225 5.499 1.00 0.00 +ATOM 89 N GLY A 23 -16.491 -8.606 7.323 1.00 0.00 +ATOM 90 CA GLY A 23 -17.271 -9.838 7.332 1.00 0.00 +ATOM 91 C GLY A 23 -18.122 -9.961 6.075 1.00 0.00 +ATOM 92 O GLY A 23 -18.217 -11.034 5.481 1.00 0.00 +ATOM 93 N GLY A 24 -18.801 -8.862 5.709 1.00 0.00 +ATOM 94 CA GLY A 24 -19.632 -8.825 4.511 1.00 0.00 +ATOM 95 C GLY A 24 -18.799 -9.047 3.256 1.00 0.00 +ATOM 96 O GLY A 24 -19.210 -9.767 2.346 1.00 0.00 +ATOM 97 N GLY A 25 -17.641 -8.386 3.209 1.00 0.00 +ATOM 98 CA GLY A 25 -16.727 -8.532 2.083 1.00 0.00 +ATOM 99 C GLY A 25 -16.250 -9.972 1.944 1.00 0.00 +ATOM 100 O GLY A 25 -16.123 -10.490 0.835 1.00 0.00 +ATOM 101 N GLY A 26 -15.942 -10.570 3.124 1.00 0.00 +ATOM 102 CA GLY A 26 -15.479 -11.952 3.128 1.00 0.00 +ATOM 103 C GLY A 26 -16.512 -12.881 2.503 1.00 0.00 +ATOM 104 O GLY A 26 -16.169 -13.775 1.729 1.00 0.00 +ATOM 105 N GLY A 27 -17.771 -12.633 2.822 1.00 0.00 +ATOM 106 CA GLY A 27 -18.863 -13.416 2.256 1.00 0.00 +ATOM 107 C GLY A 27 -19.000 -13.169 0.760 1.00 0.00 +ATOM 108 O GLY A 27 -19.200 -14.103 -0.017 1.00 0.00 +ATOM 109 N GLY A 28 -18.902 -11.887 0.363 1.00 0.00 +ATOM 110 CA GLY A 28 -19.033 -11.496 -1.035 1.00 0.00 +ATOM 111 C GLY A 28 -17.890 -12.054 -1.873 1.00 0.00 +ATOM 112 O GLY A 28 -18.100 -12.527 -2.990 1.00 0.00 +ATOM 113 N GLY A 29 -16.664 -11.904 -1.359 1.00 0.00 +ATOM 114 CA GLY A 29 -15.477 -12.398 -2.046 1.00 0.00 +ATOM 115 C GLY A 29 -15.530 -13.910 -2.223 1.00 0.00 +ATOM 116 O GLY A 29 -15.157 -14.436 -3.271 1.00 0.00 +ATOM 117 N GLY A 30 -15.896 -14.586 -1.131 1.00 0.00 +ATOM 118 CA GLY A 30 -15.978 -16.041 -1.173 1.00 0.00 +ATOM 119 C GLY A 30 -16.981 -16.507 -2.220 1.00 0.00 +ATOM 120 O GLY A 30 -16.725 -17.458 -2.959 1.00 0.00 +ATOM 121 N GLY A 31 -18.111 -15.814 -2.286 1.00 0.00 +ATOM 122 CA GLY A 31 -19.157 -16.141 -3.248 1.00 0.00 +ATOM 123 C GLY A 31 -18.691 -15.884 -4.676 1.00 0.00 +ATOM 124 O GLY A 31 -18.956 -16.679 -5.578 1.00 0.00 +ATOM 125 N GLY A 32 -17.988 -14.743 -4.867 1.00 0.00 +ATOM 126 CA GLY A 32 -17.494 -14.360 -6.184 1.00 0.00 +ATOM 127 C GLY A 32 -16.479 -15.368 -6.707 1.00 0.00 +ATOM 128 O GLY A 32 -16.494 -15.725 -7.885 1.00 0.00 +ATOM 129 N GLY A 33 -15.493 -15.688 -5.843 1.00 0.00 +ATOM 130 CA GLY A 33 -14.454 -16.646 -6.201 1.00 0.00 +ATOM 131 C GLY A 33 -15.047 -18.019 -6.487 1.00 0.00 +ATOM 132 O GLY A 33 -14.625 -18.706 -7.417 1.00 0.00 +ATOM 133 N GLY A 34 -16.013 -18.404 -5.644 1.00 0.00 +ATOM 134 CA GLY A 34 -16.691 -19.680 -5.842 1.00 0.00 +ATOM 135 C GLY A 34 -17.399 -19.724 -7.190 1.00 0.00 +ATOM 136 O GLY A 34 -17.349 -20.731 -7.896 1.00 0.00 +ATOM 137 N GLY A 35 -18.081 -18.617 -7.525 1.00 0.00 +ATOM 138 CA GLY A 35 -18.771 -18.481 -8.801 1.00 0.00 +ATOM 139 C GLY A 35 -17.792 -18.541 -9.967 1.00 0.00 +ATOM 140 O GLY A 35 -18.080 -19.140 -11.002 1.00 0.00 +ATOM 141 N GLY A 36 -16.610 -18.069 -9.748 1.00 0.00 +ATOM 142 CA GLY A 36 -15.553 -18.061 -10.753 1.00 0.00 +ATOM 143 C GLY A 36 -14.866 -19.418 -10.840 1.00 0.00 +ATOM 144 O GLY A 36 -14.453 -19.848 -11.917 1.00 0.00 +ATOM 145 N GLY A 37 -15.007 -20.165 -9.773 1.00 0.00 +ATOM 146 CA GLY A 37 -14.452 -21.513 -9.756 1.00 0.00 +ATOM 147 C GLY A 37 -13.096 -21.542 -9.064 1.00 0.00 +ATOM 148 O GLY A 37 -12.507 -22.606 -8.875 1.00 0.00 +ATOM 149 N GLY A 38 -12.709 -20.428 -8.502 1.00 0.00 +ATOM 150 CA GLY A 38 -11.464 -20.331 -7.750 1.00 0.00 +ATOM 151 C GLY A 38 -11.697 -20.571 -6.264 1.00 0.00 +ATOM 152 O GLY A 38 -11.372 -19.725 -5.431 1.00 0.00 +ATOM 153 N GLY A 39 -11.482 -21.762 -5.796 1.00 0.00 +ATOM 154 CA GLY A 39 -11.775 -22.130 -4.416 1.00 0.00 +ATOM 155 C GLY A 39 -10.617 -21.774 -3.493 1.00 0.00 +ATOM 156 O GLY A 39 -10.825 -21.333 -2.363 1.00 0.00 +ATOM 157 N GLY A 40 -9.373 -22.078 -3.955 1.00 0.00 +ATOM 158 CA GLY A 40 -8.177 -21.762 -3.184 1.00 0.00 +ATOM 159 C GLY A 40 -8.074 -20.265 -2.916 1.00 0.00 +ATOM 160 O GLY A 40 -7.724 -19.845 -1.813 1.00 0.00 +ATOM 161 N GLY A 41 -8.288 -19.474 -3.958 1.00 0.00 +ATOM 162 CA GLY A 41 -8.248 -18.021 -3.851 1.00 0.00 +ATOM 163 C GLY A 41 -9.348 -17.506 -2.932 1.00 0.00 +ATOM 164 O GLY A 41 -9.135 -16.578 -2.152 1.00 0.00 +ATOM 165 N GLY A 42 -10.512 -18.190 -3.024 1.00 0.00 +ATOM 166 CA GLY A 42 -11.642 -17.827 -2.177 1.00 0.00 +ATOM 167 C GLY A 42 -11.314 -18.034 -0.703 1.00 0.00 +ATOM 168 O GLY A 42 -11.643 -17.198 0.139 1.00 0.00 +ATOM 169 N GLY A 43 -10.745 -19.209 -0.385 1.00 0.00 +ATOM 170 CA GLY A 43 -10.388 -19.539 0.990 1.00 0.00 +ATOM 171 C GLY A 43 -9.343 -18.573 1.534 1.00 0.00 +ATOM 172 O GLY A 43 -9.420 -18.145 2.685 1.00 0.00 +ATOM 173 N GLY A 44 -8.337 -18.262 0.714 1.00 0.00 +ATOM 174 CA GLY A 44 -7.274 -17.342 1.102 1.00 0.00 +ATOM 175 C GLY A 44 -7.829 -15.958 1.410 1.00 0.00 +ATOM 176 O GLY A 44 -7.419 -15.314 2.376 1.00 0.00 +ATOM 177 N GLY A 45 -8.672 -15.467 0.473 1.00 0.00 +ATOM 178 CA GLY A 45 -9.270 -14.147 0.628 1.00 0.00 +ATOM 179 C GLY A 45 -10.161 -14.087 1.862 1.00 0.00 +ATOM 180 O GLY A 45 -10.163 -13.095 2.590 1.00 0.00 +ATOM 181 N GLY A 46 -10.962 -15.159 2.049 1.00 0.00 +ATOM 182 CA GLY A 46 -11.850 -15.240 3.203 1.00 0.00 +ATOM 183 C GLY A 46 -11.062 -15.227 4.506 1.00 0.00 +ATOM 184 O GLY A 46 -11.450 -14.568 5.471 1.00 0.00 +ATOM 185 N GLY A 47 -9.960 -16.005 4.527 1.00 0.00 +ATOM 186 CA GLY A 47 -9.095 -16.054 5.700 1.00 0.00 +ATOM 187 C GLY A 47 -8.524 -14.679 6.020 1.00 0.00 +ATOM 188 O GLY A 47 -8.447 -14.284 7.184 1.00 0.00 +ATOM 189 N GLY A 48 -8.066 -13.965 4.958 1.00 0.00 +ATOM 190 CA GLY A 48 -7.504 -12.629 5.122 1.00 0.00 +ATOM 191 C GLY A 48 -8.523 -11.674 5.729 1.00 0.00 +ATOM 192 O GLY A 48 -8.195 -10.877 6.608 1.00 0.00 +ATOM 193 N GLY A 49 -9.753 -11.725 5.131 1.00 0.00 +ATOM 194 CA GLY A 49 -10.822 -10.853 5.603 1.00 0.00 +ATOM 195 C GLY A 49 -11.199 -11.174 7.043 1.00 0.00 +ATOM 196 O GLY A 49 -11.437 -10.273 7.848 1.00 0.00 +ATOM 197 N GLY A 50 -11.247 -12.480 7.372 1.00 0.00 +ATOM 198 CA GLY A 50 -11.566 -12.905 8.730 1.00 0.00 +ATOM 199 C GLY A 50 -10.527 -12.401 9.724 1.00 0.00 +ATOM 200 O GLY A 50 -10.867 -11.963 10.823 1.00 0.00 +ATOM 201 N GLY A 51 -9.227 -12.505 9.324 1.00 0.00 +ATOM 202 CA GLY A 51 -8.127 -12.025 10.152 1.00 0.00 +ATOM 203 C GLY A 51 -8.257 -10.533 10.429 1.00 0.00 +ATOM 204 O GLY A 51 -8.020 -10.077 11.548 1.00 0.00 +ATOM 205 N GLY A 52 -8.547 -9.784 9.301 1.00 0.00 +ATOM 206 CA GLY A 52 -8.747 -8.346 9.429 1.00 0.00 +ATOM 207 C GLY A 52 -9.896 -8.032 10.379 1.00 0.00 +ATOM 208 O GLY A 52 -9.808 -7.114 11.194 1.00 0.00 +ATOM 209 N GLY A 53 -11.016 -8.804 10.203 1.00 0.00 +ATOM 210 CA GLY A 53 -12.189 -8.624 11.050 1.00 0.00 +ATOM 211 C GLY A 53 -11.855 -8.879 12.514 1.00 0.00 +ATOM 212 O GLY A 53 -12.294 -8.143 13.398 1.00 0.00 +ATOM 213 N GLY A 54 -11.109 -9.923 12.787 1.00 0.00 +ATOM 214 CA GLY A 54 -10.694 -10.263 14.142 1.00 0.00 +ATOM 215 C GLY A 54 -9.866 -9.145 14.761 1.00 0.00 +ATOM 216 O GLY A 54 -10.038 -8.807 15.933 1.00 0.00 +ATOM 217 N GLY A 55 -8.953 -8.560 13.936 1.00 0.00 +ATOM 218 CA GLY A 55 -8.113 -7.461 14.395 1.00 0.00 +ATOM 219 C GLY A 55 -8.952 -6.251 14.785 1.00 0.00 +ATOM 220 O GLY A 55 -8.684 -5.596 15.792 1.00 0.00 +ATOM 221 N GLY A 56 -9.967 -5.976 13.869 1.00 0.00 +ATOM 222 CA GLY A 56 -10.867 -4.858 14.124 1.00 0.00 +ATOM 223 C GLY A 56 -11.680 -5.084 15.392 1.00 0.00 +ATOM 224 O GLY A 56 -11.881 -4.164 16.185 1.00 0.00 +ATOM 225 N GLY A 57 -12.173 -6.335 15.544 1.00 0.00 +ATOM 226 CA GLY A 57 -12.958 -6.688 16.721 1.00 0.00 +ATOM 227 C GLY A 57 -12.144 -6.521 17.997 1.00 0.00 +ATOM 228 O GLY A 57 -12.647 -6.027 19.006 1.00 0.00 +ATOM 229 N GLY A 58 -10.875 -6.962 17.956 1.00 0.00 +ATOM 230 CA GLY A 58 -9.971 -6.840 19.093 1.00 0.00 +ATOM 231 C GLY A 58 -9.740 -5.379 19.459 1.00 0.00 +ATOM 232 O GLY A 58 -9.725 -5.019 20.636 1.00 0.00 +ATOM 233 N GLY A 59 -9.506 -4.549 18.391 1.00 0.00 +ATOM 234 CA GLY A 59 -9.304 -3.120 18.598 1.00 0.00 +ATOM 235 C GLY A 59 -10.544 -2.469 19.198 1.00 0.00 +ATOM 236 O GLY A 59 -10.444 -1.621 20.084 1.00 0.00 +ATOM 237 N GLY A 60 -11.720 -2.905 18.678 1.00 0.00 +ATOM 238 CA GLY A 60 -12.992 -2.396 19.175 1.00 0.00 +ATOM 239 C GLY A 60 -13.187 -2.743 20.646 1.00 0.00 +ATOM 240 O GLY A 60 -13.636 -1.911 21.435 1.00 0.00 +ATOM 241 N GLY A 61 -12.901 -3.985 20.996 1.00 0.00 +ATOM 242 CA GLY A 61 -13.024 -4.443 22.375 1.00 0.00 +ATOM 243 C GLY A 61 -12.104 -3.657 23.301 1.00 0.00 +ATOM 244 O GLY A 61 -12.492 -3.287 24.409 1.00 0.00 +ATOM 245 N GLY A 62 -10.874 -3.396 22.824 1.00 0.00 +ATOM 246 CA GLY A 62 -9.886 -2.653 23.597 1.00 0.00 +ATOM 247 C GLY A 62 -10.353 -1.228 23.863 1.00 0.00 +ATOM 248 O GLY A 62 -10.192 -0.707 24.967 1.00 0.00 +ATOM 249 N GLY A 63 -10.881 -0.589 22.782 1.00 0.00 +ATOM 250 CA GLY A 63 -11.380 0.776 22.898 1.00 0.00 +ATOM 251 C GLY A 63 -12.584 0.846 23.828 1.00 0.00 +ATOM 252 O GLY A 63 -12.708 1.771 24.631 1.00 0.00 +ATOM 253 N GLY A 64 -13.471 -0.133 23.685 1.00 0.00 +ATOM 254 CA GLY A 64 -14.655 -0.193 24.532 1.00 0.00 +ATOM 255 C GLY A 64 -14.276 -0.352 25.999 1.00 0.00 +ATOM 256 O GLY A 64 -14.868 0.279 26.875 1.00 0.00 +ATOM 257 N GLY A 65 -13.309 -1.247 26.255 1.00 0.00 +ATOM 258 CA GLY A 65 -12.820 -1.484 27.609 1.00 0.00 +ATOM 259 C GLY A 65 -12.207 -0.222 28.201 1.00 0.00 +ATOM 260 O GLY A 65 -12.440 0.105 29.365 1.00 0.00 +ATOM 261 N GLY A 66 -11.363 0.450 27.387 1.00 0.00 +ATOM 262 CA GLY A 66 -10.720 1.687 27.813 1.00 0.00 +ATOM 263 C GLY A 66 -11.750 2.764 28.126 1.00 0.00 +ATOM 264 O GLY A 66 -11.616 3.499 29.105 1.00 0.00 +ATOM 265 N GLY A 67 -12.779 2.843 27.280 1.00 0.00 +ATOM 266 CA GLY A 67 -13.855 3.809 27.466 1.00 0.00 +ATOM 267 C GLY A 67 -14.620 3.540 28.756 1.00 0.00 +ATOM 268 O GLY A 67 -14.956 4.466 29.494 1.00 0.00 +ATOM 269 N GLY A 68 -14.946 2.274 28.979 1.00 0.00 +ATOM 270 CA GLY A 68 -15.664 1.871 30.182 1.00 0.00 +ATOM 271 C GLY A 68 -14.858 2.184 31.436 1.00 0.00 +ATOM 272 O GLY A 68 -15.401 2.660 32.432 1.00 0.00 +ATOM 273 N GLY A 69 -13.553 1.937 31.364 1.00 0.00 +ATOM 274 CA GLY A 69 -12.653 2.209 32.479 1.00 0.00 +ATOM 275 C GLY A 69 -12.596 3.700 32.789 1.00 0.00 +ATOM 276 O GLY A 69 -12.609 4.102 33.952 1.00 0.00 +ATOM 277 N GLY A 70 -12.536 4.513 31.707 1.00 0.00 +ATOM 278 CA GLY A 70 -12.509 5.962 31.868 1.00 0.00 +ATOM 279 C GLY A 70 -13.817 6.477 32.453 1.00 0.00 +ATOM 280 O GLY A 70 -13.820 7.363 33.307 1.00 0.00 +ATOM 281 N GLY A 71 -14.908 5.868 32.033 1.00 0.00 +ATOM 282 CA GLY A 71 -16.229 6.241 32.525 1.00 0.00 +ATOM 283 C GLY A 71 -16.397 5.863 33.991 1.00 0.00 +ATOM 284 O GLY A 71 -17.001 6.603 34.767 1.00 0.00 +ATOM 285 N GLY A 72 -15.918 4.709 34.370 1.00 0.00 +ATOM 286 CA GLY A 72 -16.025 4.211 35.736 1.00 0.00 +ATOM 287 C GLY A 72 -15.121 4.993 36.680 1.00 0.00 +ATOM 288 O GLY A 72 -15.478 5.245 37.831 1.00 0.00 +ATOM 289 N GLY A 73 -14.120 5.565 36.226 1.00 0.00 +ATOM 290 CA GLY A 73 -13.201 6.357 37.035 1.00 0.00 +ATOM 291 C GLY A 73 -13.806 7.708 37.392 1.00 0.00 +ATOM 292 O GLY A 73 -14.571 8.281 36.616 1.00 0.00 +ATOM 293 N GLU B 74 8.540 -7.757 -16.538 1.00 1.00 +ATOM 294 CA GLU B 74 7.770 -8.988 -16.409 1.00 1.00 +ATOM 295 C GLU B 74 6.378 -8.712 -15.856 1.00 1.00 +ATOM 296 O GLU B 74 6.199 -7.842 -15.004 1.00 1.00 +ATOM 297 N VAL B 75 5.380 -9.444 -16.385 1.00 1.00 +ATOM 298 CA VAL B 75 4.049 -9.492 -15.792 1.00 1.00 +ATOM 299 C VAL B 75 3.935 -10.631 -14.786 1.00 1.00 +ATOM 300 O VAL B 75 4.194 -11.789 -15.114 1.00 1.00 +ATOM 301 N CYS B 76 3.725 -10.338 -13.556 1.00 1.00 +ATOM 302 CA CYS B 76 3.687 -11.299 -12.460 1.00 1.00 +ATOM 303 C CYS B 76 2.257 -11.559 -12.005 1.00 1.00 +ATOM 304 O CYS B 76 1.432 -10.646 -11.966 1.00 1.00 +ATOM 305 N PRO B 77 1.962 -12.745 -11.546 1.00 1.00 +ATOM 306 CA PRO B 77 0.684 -13.078 -10.929 1.00 1.00 +ATOM 307 C PRO B 77 0.541 -12.417 -9.564 1.00 1.00 +ATOM 308 O PRO B 77 1.514 -12.290 -8.821 1.00 1.00 +ATOM 309 N GLY B 78 -0.627 -12.173 -9.124 1.00 1.00 +ATOM 310 CA GLY B 78 -0.917 -11.648 -7.795 1.00 1.00 +ATOM 311 C GLY B 78 -0.271 -12.502 -6.712 1.00 1.00 +ATOM 312 O GLY B 78 -0.247 -13.729 -6.807 1.00 1.00 +ATOM 313 N MET B 79 -0.138 -11.873 -5.524 1.00 1.00 +ATOM 314 CA MET B 79 0.491 -12.538 -4.390 1.00 1.00 +ATOM 315 C MET B 79 -0.249 -12.234 -3.093 1.00 1.00 +ATOM 316 O MET B 79 -0.803 -11.148 -2.923 1.00 1.00 +ATOM 317 N ASP B 80 -0.212 -12.991 -2.203 1.00 1.00 +ATOM 318 CA ASP B 80 -0.616 -12.945 -0.803 1.00 1.00 +ATOM 319 C ASP B 80 0.515 -13.399 0.111 1.00 1.00 +ATOM 320 O ASP B 80 0.971 -14.540 0.030 1.00 1.00 +ATOM 321 N ILE B 81 1.331 -12.470 0.546 1.00 1.00 +ATOM 322 CA ILE B 81 2.548 -12.778 1.288 1.00 1.00 +ATOM 323 C ILE B 81 2.330 -12.630 2.789 1.00 1.00 +ATOM 324 O ILE B 81 1.811 -11.615 3.254 1.00 1.00 +ATOM 325 N ARG B 82 2.753 -13.633 3.545 1.00 1.00 +ATOM 326 CA ARG B 82 2.552 -13.648 4.989 1.00 1.00 +ATOM 327 C ARG B 82 3.831 -14.039 5.719 1.00 1.00 +ATOM 328 O ARG B 82 4.635 -14.820 5.208 1.00 1.00 +ATOM 329 N ASN B 83 3.930 -13.621 7.052 1.00 1.00 +ATOM 330 CA ASN B 83 4.955 -14.145 7.947 1.00 1.00 +ATOM 331 C ASN B 83 6.327 -13.577 7.607 1.00 1.00 +ATOM 332 O ASN B 83 6.568 -12.379 7.756 1.00 1.00 +ATOM 333 N ASN B 84 7.280 -14.053 7.368 1.00 1.00 +ATOM 334 CA ASN B 84 8.594 -13.552 6.982 1.00 1.00 +ATOM 335 C ASN B 84 8.552 -12.898 5.607 1.00 1.00 +ATOM 336 O ASN B 84 7.784 -13.309 4.737 1.00 1.00 +ATOM 337 N LEU B 85 9.581 -12.401 5.094 1.00 1.00 +ATOM 338 CA LEU B 85 9.687 -11.632 3.860 1.00 1.00 +ATOM 339 C LEU B 85 10.347 -12.450 2.756 1.00 1.00 +ATOM 340 O LEU B 85 10.152 -12.181 1.570 1.00 1.00 +ATOM 341 N THR B 86 10.494 -13.671 2.798 1.00 1.00 +ATOM 342 CA THR B 86 11.141 -14.533 1.816 1.00 1.00 +ATOM 343 C THR B 86 10.370 -14.548 0.503 1.00 1.00 +ATOM 344 O THR B 86 10.962 -14.503 -0.576 1.00 1.00 +ATOM 345 N ARG B 87 9.202 -14.566 0.374 1.00 1.00 +ATOM 346 CA ARG B 87 8.338 -14.634 -0.798 1.00 1.00 +ATOM 347 C ARG B 87 8.111 -13.252 -1.397 1.00 1.00 +ATOM 348 O ARG B 87 7.715 -13.125 -2.556 1.00 1.00 +ATOM 349 N LEU B 88 8.360 -12.214 -0.638 1.00 1.00 +ATOM 350 CA LEU B 88 8.283 -10.851 -1.151 1.00 1.00 +ATOM 351 C LEU B 88 9.320 -10.614 -2.243 1.00 1.00 +ATOM 352 O LEU B 88 9.049 -9.933 -3.233 1.00 1.00 +ATOM 353 N HIS B 89 10.372 -11.347 -2.275 1.00 1.00 +ATOM 354 CA HIS B 89 11.447 -11.244 -3.254 1.00 1.00 +ATOM 355 C HIS B 89 11.042 -11.864 -4.585 1.00 1.00 +ATOM 356 O HIS B 89 11.506 -11.442 -5.644 1.00 1.00 +ATOM 357 N GLU B 90 10.003 -12.648 -4.683 1.00 1.00 +ATOM 358 CA GLU B 90 9.435 -13.155 -5.926 1.00 1.00 +ATOM 359 C GLU B 90 9.022 -12.016 -6.849 1.00 1.00 +ATOM 360 O GLU B 90 9.071 -12.146 -8.072 1.00 1.00 +ATOM 361 N LEU B 91 8.911 -10.861 -6.379 1.00 1.00 +ATOM 362 CA LEU B 91 8.507 -9.671 -7.117 1.00 1.00 +ATOM 363 C LEU B 91 9.719 -8.923 -7.664 1.00 1.00 +ATOM 364 O LEU B 91 9.626 -8.225 -8.673 1.00 1.00 +ATOM 365 N GLU B 92 10.845 -9.330 -7.606 1.00 1.00 +ATOM 366 CA GLU B 92 12.119 -8.722 -7.969 1.00 1.00 +ATOM 367 C GLU B 92 12.139 -8.319 -9.438 1.00 1.00 +ATOM 368 O GLU B 92 12.641 -7.253 -9.792 1.00 1.00 +ATOM 369 N ASN B 93 11.650 -8.756 -10.341 1.00 1.00 +ATOM 370 CA ASN B 93 11.771 -8.445 -11.760 1.00 1.00 +ATOM 371 C ASN B 93 10.410 -8.145 -12.376 1.00 1.00 +ATOM 372 O ASN B 93 10.318 -7.755 -13.540 1.00 1.00 +ATOM 373 N CYS B 94 9.473 -7.795 -11.533 1.00 1.00 +ATOM 374 CA CYS B 94 8.122 -7.512 -12.004 1.00 1.00 +ATOM 375 C CYS B 94 7.908 -6.017 -12.197 1.00 1.00 +ATOM 376 O CYS B 94 8.333 -5.208 -11.372 1.00 1.00 +ATOM 377 N SER B 95 7.265 -5.669 -13.309 1.00 1.00 +ATOM 378 CA SER B 95 6.823 -4.310 -13.596 1.00 1.00 +ATOM 379 C SER B 95 5.309 -4.187 -13.479 1.00 1.00 +ATOM 380 O SER B 95 4.787 -3.127 -13.134 1.00 1.00 +ATOM 381 N VAL B 96 4.669 -5.270 -13.539 1.00 1.00 +ATOM 382 CA VAL B 96 3.219 -5.394 -13.450 1.00 1.00 +ATOM 383 C VAL B 96 2.819 -6.613 -12.629 1.00 1.00 +ATOM 384 O VAL B 96 3.463 -7.660 -12.702 1.00 1.00 +ATOM 385 N ILE B 97 1.956 -6.389 -11.670 1.00 1.00 +ATOM 386 CA ILE B 97 1.260 -7.481 -11.001 1.00 1.00 +ATOM 387 C ILE B 97 -0.142 -7.668 -11.566 1.00 1.00 +ATOM 388 O ILE B 97 -0.920 -6.718 -11.650 1.00 1.00 +ATOM 389 N GLU B 98 -0.276 -8.691 -12.393 1.00 1.00 +ATOM 390 CA GLU B 98 -1.608 -9.109 -12.813 1.00 1.00 +ATOM 391 C GLU B 98 -2.277 -9.968 -11.748 1.00 1.00 +ATOM 392 O GLU B 98 -1.847 -11.090 -11.481 1.00 1.00 +ATOM 393 N GLY B 99 -3.231 -9.133 -11.017 1.00 1.00 +ATOM 394 CA GLY B 99 -3.792 -9.681 -9.788 1.00 1.00 +ATOM 395 C GLY B 99 -3.676 -8.689 -8.639 1.00 1.00 +ATOM 396 O GLY B 99 -2.947 -7.701 -8.730 1.00 1.00 +ATOM 397 N HIS B 100 -3.765 -8.958 -7.515 1.00 1.00 +ATOM 398 CA HIS B 100 -3.623 -8.196 -6.280 1.00 1.00 +ATOM 399 C HIS B 100 -2.324 -8.546 -5.564 1.00 1.00 +ATOM 400 O HIS B 100 -1.833 -9.670 -5.664 1.00 1.00 +ATOM 401 N LEU B 101 -1.996 -7.702 -4.615 1.00 1.00 +ATOM 402 CA LEU B 101 -0.852 -7.853 -3.724 1.00 1.00 +ATOM 403 C LEU B 101 -1.241 -7.579 -2.276 1.00 1.00 +ATOM 404 O LEU B 101 -1.905 -6.586 -1.978 1.00 1.00 +ATOM 405 N GLN B 102 -1.135 -8.567 -1.458 1.00 1.00 +ATOM 406 CA GLN B 102 -1.387 -8.514 -0.023 1.00 1.00 +ATOM 407 C GLN B 102 -0.140 -8.886 0.769 1.00 1.00 +ATOM 408 O GLN B 102 0.513 -9.889 0.482 1.00 1.00 +ATOM 409 N ILE B 103 0.436 -7.947 1.433 1.00 1.00 +ATOM 410 CA ILE B 103 1.540 -8.126 2.369 1.00 1.00 +ATOM 411 C ILE B 103 1.078 -7.939 3.808 1.00 1.00 +ATOM 412 O ILE B 103 0.493 -6.912 4.154 1.00 1.00 +ATOM 413 N LEU B 104 1.107 -9.230 4.616 1.00 1.00 +ATOM 414 CA LEU B 104 0.470 -9.018 5.910 1.00 1.00 +ATOM 415 C LEU B 104 0.950 -10.039 6.935 1.00 1.00 +ATOM 416 O LEU B 104 1.277 -11.174 6.589 1.00 1.00 +ATOM 417 N LEU B 105 0.685 -9.508 8.305 1.00 1.00 +ATOM 418 CA LEU B 105 0.935 -10.452 9.388 1.00 1.00 +ATOM 419 C LEU B 105 2.418 -10.794 9.490 1.00 1.00 +ATOM 420 O LEU B 105 2.877 -11.781 8.915 1.00 1.00 +ATOM 421 N MET B 106 3.240 -9.918 9.344 1.00 1.00 +ATOM 422 CA MET B 106 4.688 -9.968 9.509 1.00 1.00 +ATOM 423 C MET B 106 5.112 -9.360 10.840 1.00 1.00 +ATOM 424 O MET B 106 5.218 -8.140 10.970 1.00 1.00 +ATOM 425 N PHE B 107 5.148 -10.046 11.895 1.00 1.00 +ATOM 426 CA PHE B 107 5.288 -9.526 13.250 1.00 1.00 +ATOM 427 C PHE B 107 6.753 -9.426 13.653 1.00 1.00 +ATOM 428 O PHE B 107 7.138 -8.541 14.417 1.00 1.00 +ATOM 429 N LYS B 108 7.653 -10.029 13.128 1.00 1.00 +ATOM 430 CA LYS B 108 9.059 -10.105 13.508 1.00 1.00 +ATOM 431 C LYS B 108 9.917 -9.204 12.628 1.00 1.00 +ATOM 432 O LYS B 108 11.070 -8.921 12.952 1.00 1.00 +ATOM 433 N THR B 109 9.445 -8.545 11.729 1.00 1.00 +ATOM 434 CA THR B 109 10.178 -7.599 10.898 1.00 1.00 +ATOM 435 C THR B 109 10.523 -6.335 11.675 1.00 1.00 +ATOM 436 O THR B 109 9.707 -5.823 12.440 1.00 1.00 +ATOM 437 N ARG B 110 11.646 -5.785 11.374 1.00 1.00 +ATOM 438 CA ARG B 110 12.161 -4.537 11.927 1.00 1.00 +ATOM 439 C ARG B 110 12.639 -3.603 10.824 1.00 1.00 +ATOM 440 O ARG B 110 13.151 -4.049 9.797 1.00 1.00 +ATOM 441 N PRO B 111 12.689 -2.321 10.991 1.00 1.00 +ATOM 442 CA PRO B 111 13.275 -1.410 10.015 1.00 1.00 +ATOM 443 C PRO B 111 14.584 -1.961 9.464 1.00 1.00 +ATOM 444 O PRO B 111 14.925 -1.733 8.303 1.00 1.00 +ATOM 445 N GLU B 112 15.350 -2.677 10.302 1.00 1.00 +ATOM 446 CA GLU B 112 16.561 -3.354 9.854 1.00 1.00 +ATOM 447 C GLU B 112 16.281 -4.242 8.648 1.00 1.00 +ATOM 448 O GLU B 112 17.111 -4.361 7.747 1.00 1.00 +ATOM 449 N ASP B 113 15.160 -4.787 8.503 1.00 1.00 +ATOM 450 CA ASP B 113 14.772 -5.670 7.409 1.00 1.00 +ATOM 451 C ASP B 113 14.310 -4.873 6.196 1.00 1.00 +ATOM 452 O ASP B 113 14.493 -5.299 5.055 1.00 1.00 +ATOM 453 N PHE B 114 13.969 -3.643 6.262 1.00 1.00 +ATOM 454 CA PHE B 114 13.320 -2.930 5.169 1.00 1.00 +ATOM 455 C PHE B 114 14.201 -1.802 4.647 1.00 1.00 +ATOM 456 O PHE B 114 14.105 -1.415 3.482 1.00 1.00 +ATOM 457 N ARG B 115 15.062 -1.272 5.231 1.00 1.00 +ATOM 458 CA ARG B 115 15.936 -0.177 4.830 1.00 1.00 +ATOM 459 C ARG B 115 16.540 -0.429 3.455 1.00 1.00 +ATOM 460 O ARG B 115 16.661 0.487 2.642 1.00 1.00 +ATOM 461 N ASP B 116 16.900 -1.434 2.998 1.00 1.00 +ATOM 462 CA ASP B 116 17.536 -1.705 1.714 1.00 1.00 +ATOM 463 C ASP B 116 16.623 -2.523 0.809 1.00 1.00 +ATOM 464 O ASP B 116 16.883 -2.664 -0.386 1.00 1.00 +ATOM 465 N LEU B 117 15.409 -2.651 1.179 1.00 1.00 +ATOM 466 CA LEU B 117 14.441 -3.388 0.375 1.00 1.00 +ATOM 467 C LEU B 117 13.629 -2.448 -0.509 1.00 1.00 +ATOM 468 O LEU B 117 13.003 -1.507 -0.021 1.00 1.00 +ATOM 469 N SER B 118 13.531 -2.904 -1.833 1.00 1.00 +ATOM 470 CA SER B 118 12.848 -2.068 -2.814 1.00 1.00 +ATOM 471 C SER B 118 12.447 -2.875 -4.042 1.00 1.00 +ATOM 472 O SER B 118 13.171 -3.776 -4.468 1.00 1.00 +ATOM 473 N PHE B 119 11.328 -2.601 -4.570 1.00 1.00 +ATOM 474 CA PHE B 119 10.773 -3.169 -5.792 1.00 1.00 +ATOM 475 C PHE B 119 10.518 -2.090 -6.836 1.00 1.00 +ATOM 476 O PHE B 119 9.665 -2.246 -7.709 1.00 1.00 +ATOM 477 N PRO B 120 11.511 -1.323 -7.182 1.00 1.00 +ATOM 478 CA PRO B 120 11.399 -0.119 -7.996 1.00 1.00 +ATOM 479 C PRO B 120 10.828 -0.436 -9.373 1.00 1.00 +ATOM 480 O PRO B 120 10.142 0.389 -9.976 1.00 1.00 +ATOM 481 N LYS B 121 10.861 -1.481 -9.910 1.00 1.00 +ATOM 482 CA LYS B 121 10.375 -1.914 -11.214 1.00 1.00 +ATOM 483 C LYS B 121 8.858 -2.059 -11.216 1.00 1.00 +ATOM 484 O LYS B 121 8.211 -1.897 -12.250 1.00 1.00 +ATOM 485 N LEU B 122 8.217 -2.186 -10.207 1.00 1.00 +ATOM 486 CA LEU B 122 6.768 -2.323 -10.124 1.00 1.00 +ATOM 487 C LEU B 122 6.074 -0.987 -10.363 1.00 1.00 +ATOM 488 O LEU B 122 6.312 -0.015 -9.645 1.00 1.00 +ATOM 489 N ILE B 123 5.234 -0.974 -11.429 1.00 1.00 +ATOM 490 CA ILE B 123 4.567 0.251 -11.855 1.00 1.00 +ATOM 491 C ILE B 123 3.056 0.135 -11.708 1.00 1.00 +ATOM 492 O ILE B 123 2.381 1.101 -11.353 1.00 1.00 +ATOM 493 N MET B 124 2.509 -1.045 -11.710 1.00 1.00 +ATOM 494 CA MET B 124 1.063 -1.185 -11.836 1.00 1.00 +ATOM 495 C MET B 124 0.575 -2.471 -11.183 1.00 1.00 +ATOM 496 O MET B 124 1.231 -3.509 -11.267 1.00 1.00 +ATOM 497 N ILE B 125 -0.435 -2.392 -10.469 1.00 1.00 +ATOM 498 CA ILE B 125 -1.215 -3.501 -9.935 1.00 1.00 +ATOM 499 C ILE B 125 -2.631 -3.500 -10.498 1.00 1.00 +ATOM 500 O ILE B 125 -3.313 -2.476 -10.485 1.00 1.00 +ATOM 501 N THR B 126 -3.040 -4.597 -11.111 1.00 1.00 +ATOM 502 CA THR B 126 -4.305 -4.630 -11.834 1.00 1.00 +ATOM 503 C THR B 126 -5.477 -4.845 -10.884 1.00 1.00 +ATOM 504 O THR B 126 -6.562 -4.300 -11.088 1.00 1.00 +ATOM 505 N ASP B 127 -5.375 -5.151 -9.721 1.00 1.00 +ATOM 506 CA ASP B 127 -6.477 -5.360 -8.791 1.00 1.00 +ATOM 507 C ASP B 127 -6.376 -4.420 -7.596 1.00 1.00 +ATOM 508 O ASP B 127 -7.330 -3.716 -7.265 1.00 1.00 +ATOM 509 N TYR B 128 -5.900 -4.611 -6.592 1.00 1.00 +ATOM 510 CA TYR B 128 -5.839 -3.935 -5.301 1.00 1.00 +ATOM 511 C TYR B 128 -4.545 -4.266 -4.567 1.00 1.00 +ATOM 512 O TYR B 128 -4.002 -5.361 -4.710 1.00 1.00 +ATOM 513 N LEU B 129 -4.153 -3.339 -3.758 1.00 1.00 +ATOM 514 CA LEU B 129 -3.036 -3.422 -2.825 1.00 1.00 +ATOM 515 C LEU B 129 -3.524 -3.433 -1.381 1.00 1.00 +ATOM 516 O LEU B 129 -4.412 -2.666 -1.009 1.00 1.00 +ATOM 517 N LEU B 130 -2.979 -4.361 -0.585 1.00 1.00 +ATOM 518 CA LEU B 130 -3.431 -4.509 0.793 1.00 1.00 +ATOM 519 C LEU B 130 -2.260 -4.777 1.733 1.00 1.00 +ATOM 520 O LEU B 130 -1.373 -5.573 1.424 1.00 1.00 +ATOM 521 N LEU B 131 -2.202 -3.925 2.760 1.00 1.00 +ATOM 522 CA LEU B 131 -1.187 -4.023 3.803 1.00 1.00 +ATOM 523 C LEU B 131 -1.824 -4.190 5.178 1.00 1.00 +ATOM 524 O LEU B 131 -2.784 -3.498 5.516 1.00 1.00 +ATOM 525 N PHE B 132 -1.289 -5.171 5.969 1.00 1.00 +ATOM 526 CA PHE B 132 -1.957 -5.384 7.248 1.00 1.00 +ATOM 527 C PHE B 132 -1.004 -5.983 8.274 1.00 1.00 +ATOM 528 O PHE B 132 -0.213 -6.872 7.956 1.00 1.00 +ATOM 529 N ARG B 133 -0.838 -5.168 9.354 1.00 1.00 +ATOM 530 CA ARG B 133 -0.110 -5.704 10.498 1.00 1.00 +ATOM 531 C ARG B 133 1.284 -6.168 10.096 1.00 1.00 +ATOM 532 O ARG B 133 1.491 -7.338 9.775 1.00 1.00 +ATOM 533 N VAL B 134 2.008 -5.393 9.264 1.00 1.00 +ATOM 534 CA VAL B 134 3.438 -5.501 9.001 1.00 1.00 +ATOM 535 C VAL B 134 4.239 -4.595 9.927 1.00 1.00 +ATOM 536 O VAL B 134 3.983 -3.393 10.010 1.00 1.00 +ATOM 537 N TYR B 135 5.028 -5.216 10.814 1.00 1.00 +ATOM 538 CA TYR B 135 5.799 -4.443 11.780 1.00 1.00 +ATOM 539 C TYR B 135 7.166 -4.070 11.221 1.00 1.00 +ATOM 540 O TYR B 135 7.873 -4.914 10.669 1.00 1.00 +ATOM 541 N GLY B 136 7.597 -2.711 11.618 1.00 1.00 +ATOM 542 CA GLY B 136 8.961 -2.351 11.250 1.00 1.00 +ATOM 543 C GLY B 136 9.007 -1.692 9.878 1.00 1.00 +ATOM 544 O GLY B 136 10.014 -1.095 9.498 1.00 1.00 +ATOM 545 N LEU B 137 7.946 -1.758 9.125 1.00 1.00 +ATOM 546 CA LEU B 137 7.708 -0.994 7.906 1.00 1.00 +ATOM 547 C LEU B 137 7.186 0.403 8.224 1.00 1.00 +ATOM 548 O LEU B 137 6.086 0.559 8.754 1.00 1.00 +ATOM 549 N GLU B 138 8.056 1.411 7.964 1.00 1.00 +ATOM 550 CA GLU B 138 7.741 2.787 8.329 1.00 1.00 +ATOM 551 C GLU B 138 7.295 3.591 7.115 1.00 1.00 +ATOM 552 O GLU B 138 6.450 4.480 7.223 1.00 1.00 +ATOM 553 N SER B 139 7.502 3.166 5.972 1.00 1.00 +ATOM 554 CA SER B 139 7.194 3.886 4.742 1.00 1.00 +ATOM 555 C SER B 139 7.233 2.957 3.536 1.00 1.00 +ATOM 556 O SER B 139 8.034 2.024 3.485 1.00 1.00 +ATOM 557 N LEU B 140 6.327 3.167 2.576 1.00 1.00 +ATOM 558 CA LEU B 140 6.302 2.420 1.324 1.00 1.00 +ATOM 559 C LEU B 140 7.074 3.149 0.230 1.00 1.00 +ATOM 560 O LEU B 140 7.504 2.542 -0.750 1.00 1.00 +ATOM 561 N LYS B 141 7.662 4.229 0.479 1.00 1.00 +ATOM 562 CA LYS B 141 8.439 5.042 -0.450 1.00 1.00 +ATOM 563 C LYS B 141 9.656 4.282 -0.960 1.00 1.00 +ATOM 564 O LYS B 141 10.045 4.420 -2.120 1.00 1.00 +ATOM 565 N ASP B 142 10.177 3.379 -0.307 1.00 1.00 +ATOM 566 CA ASP B 142 11.293 2.534 -0.718 1.00 1.00 +ATOM 567 C ASP B 142 10.800 1.262 -1.395 1.00 1.00 +ATOM 568 O ASP B 142 11.441 0.746 -2.311 1.00 1.00 +ATOM 569 N LEU B 143 9.776 0.648 -0.876 1.00 1.00 +ATOM 570 CA LEU B 143 9.213 -0.547 -1.491 1.00 1.00 +ATOM 571 C LEU B 143 8.563 -0.223 -2.832 1.00 1.00 +ATOM 572 O LEU B 143 8.683 -0.986 -3.791 1.00 1.00 +ATOM 573 N PHE B 144 7.798 0.587 -3.071 1.00 1.00 +ATOM 574 CA PHE B 144 6.937 0.899 -4.205 1.00 1.00 +ATOM 575 C PHE B 144 7.009 2.378 -4.561 1.00 1.00 +ATOM 576 O PHE B 144 6.509 3.229 -3.824 1.00 1.00 +ATOM 577 N PRO B 145 8.242 2.780 -4.932 1.00 1.00 +ATOM 578 CA PRO B 145 8.535 4.175 -5.240 1.00 1.00 +ATOM 579 C PRO B 145 7.922 4.585 -6.573 1.00 1.00 +ATOM 580 O PRO B 145 7.472 5.719 -6.737 1.00 1.00 +ATOM 581 N ASN B 146 7.520 3.703 -7.413 1.00 1.00 +ATOM 582 CA ASN B 146 7.011 4.049 -8.734 1.00 1.00 +ATOM 583 C ASN B 146 5.729 3.288 -9.048 1.00 1.00 +ATOM 584 O ASN B 146 5.230 3.330 -10.172 1.00 1.00 +ATOM 585 N LEU B 147 5.026 2.776 -7.910 1.00 1.00 +ATOM 586 CA LEU B 147 3.642 2.388 -8.154 1.00 1.00 +ATOM 587 C LEU B 147 2.815 3.572 -8.643 1.00 1.00 +ATOM 588 O LEU B 147 2.726 4.600 -7.971 1.00 1.00 +ATOM 589 N THR B 148 2.501 3.509 -9.980 1.00 1.00 +ATOM 590 CA THR B 148 1.835 4.628 -10.635 1.00 1.00 +ATOM 591 C THR B 148 0.340 4.373 -10.778 1.00 1.00 +ATOM 592 O THR B 148 -0.472 5.286 -10.631 1.00 1.00 +ATOM 593 N VAL B 149 -0.071 3.120 -10.835 1.00 1.00 +ATOM 594 CA VAL B 149 -1.461 2.829 -11.165 1.00 1.00 +ATOM 595 C VAL B 149 -1.948 1.579 -10.444 1.00 1.00 +ATOM 596 O VAL B 149 -1.217 0.595 -10.324 1.00 1.00 +ATOM 597 N ILE B 150 -2.992 1.661 -9.781 1.00 1.00 +ATOM 598 CA ILE B 150 -3.818 0.576 -9.265 1.00 1.00 +ATOM 599 C ILE B 150 -5.164 0.523 -9.977 1.00 1.00 +ATOM 600 O ILE B 150 -5.897 1.512 -10.013 1.00 1.00 +ATOM 601 N ARG B 151 -5.445 -0.472 -10.754 1.00 1.00 +ATOM 602 CA ARG B 151 -6.553 -0.506 -11.700 1.00 1.00 +ATOM 603 C ARG B 151 -7.821 -1.039 -11.045 1.00 1.00 +ATOM 604 O ARG B 151 -8.928 -0.616 -11.377 1.00 1.00 +ATOM 605 N GLY B 152 -7.879 -1.657 -10.017 1.00 1.00 +ATOM 606 CA GLY B 152 -9.093 -2.022 -9.297 1.00 1.00 +ATOM 607 C GLY B 152 -9.979 -2.933 -10.137 1.00 1.00 +ATOM 608 O GLY B 152 -10.996 -2.500 -10.678 1.00 1.00 +ATOM 609 N SER B 153 -9.318 -3.802 -11.044 1.00 1.00 +ATOM 610 CA SER B 153 -10.040 -4.841 -11.768 1.00 1.00 +ATOM 611 C SER B 153 -10.753 -5.786 -10.809 1.00 1.00 +ATOM 612 O SER B 153 -11.883 -6.206 -11.061 1.00 1.00 +ATOM 613 N ARG B 154 -10.424 -6.032 -9.762 1.00 1.00 +ATOM 614 CA ARG B 154 -10.916 -6.777 -8.609 1.00 1.00 +ATOM 615 C ARG B 154 -10.640 -6.030 -7.311 1.00 1.00 +ATOM 616 O ARG B 154 -9.564 -5.460 -7.128 1.00 1.00 +ATOM 617 N LEU B 155 -11.665 -5.961 -6.444 1.00 1.00 +ATOM 618 CA LEU B 155 -11.584 -5.134 -5.247 1.00 1.00 +ATOM 619 C LEU B 155 -11.661 -5.983 -3.983 1.00 1.00 +ATOM 620 O LEU B 155 -12.352 -7.002 -3.949 1.00 1.00 +ATOM 621 N PHE B 156 -11.179 -5.499 -2.889 1.00 1.00 +ATOM 622 CA PHE B 156 -11.378 -6.030 -1.546 1.00 1.00 +ATOM 623 C PHE B 156 -12.522 -5.319 -0.836 1.00 1.00 +ATOM 624 O PHE B 156 -12.505 -4.097 -0.681 1.00 1.00 +ATOM 625 N PHE B 157 -13.713 -5.698 -0.995 1.00 1.00 +ATOM 626 CA PHE B 157 -14.830 -5.037 -0.332 1.00 1.00 +ATOM 627 C PHE B 157 -15.024 -3.621 -0.860 1.00 1.00 +ATOM 628 O PHE B 157 -15.160 -2.673 -0.086 1.00 1.00 +ATOM 629 N ASN B 158 -14.649 -3.399 -2.189 1.00 1.00 +ATOM 630 CA ASN B 158 -14.886 -2.121 -2.848 1.00 1.00 +ATOM 631 C ASN B 158 -13.713 -1.170 -2.644 1.00 1.00 +ATOM 632 O ASN B 158 -13.621 -0.133 -3.301 1.00 1.00 +ATOM 633 N TYR B 159 -12.587 -1.720 -2.211 1.00 1.00 +ATOM 634 CA TYR B 159 -11.380 -0.938 -1.974 1.00 1.00 +ATOM 635 C TYR B 159 -10.230 -1.422 -2.850 1.00 1.00 +ATOM 636 O TYR B 159 -10.033 -2.625 -3.023 1.00 1.00 +ATOM 637 N ALA B 160 -9.615 -0.430 -3.605 1.00 1.00 +ATOM 638 CA ALA B 160 -8.442 -0.707 -4.425 1.00 1.00 +ATOM 639 C ALA B 160 -7.163 -0.627 -3.601 1.00 1.00 +ATOM 640 O ALA B 160 -6.228 -1.399 -3.812 1.00 1.00 +ATOM 641 N LEU B 161 -7.164 0.035 -2.604 1.00 1.00 +ATOM 642 CA LEU B 161 -6.092 0.251 -1.640 1.00 1.00 +ATOM 643 C LEU B 161 -6.607 0.144 -0.209 1.00 1.00 +ATOM 644 O LEU B 161 -7.661 0.686 0.124 1.00 1.00 +ATOM 645 N VAL B 162 -5.904 -0.795 0.536 1.00 1.00 +ATOM 646 CA VAL B 162 -6.295 -1.089 1.909 1.00 1.00 +ATOM 647 C VAL B 162 -5.081 -1.141 2.828 1.00 1.00 +ATOM 648 O VAL B 162 -4.080 -1.785 2.515 1.00 1.00 +ATOM 649 N ILE B 163 -5.008 -0.141 3.688 1.00 1.00 +ATOM 650 CA ILE B 163 -3.972 0.000 4.703 1.00 1.00 +ATOM 651 C ILE B 163 -4.570 -0.001 6.104 1.00 1.00 +ATOM 652 O ILE B 163 -5.490 0.763 6.397 1.00 1.00 +ATOM 653 N PHE B 164 -4.247 -1.189 6.871 1.00 1.00 +ATOM 654 CA PHE B 164 -5.000 -1.356 8.108 1.00 1.00 +ATOM 655 C PHE B 164 -4.148 -2.012 9.187 1.00 1.00 +ATOM 656 O PHE B 164 -3.407 -2.957 8.918 1.00 1.00 +ATOM 657 N GLU B 165 -4.291 -1.255 10.452 1.00 1.00 +ATOM 658 CA GLU B 165 -3.574 -1.866 11.566 1.00 1.00 +ATOM 659 C GLU B 165 -2.104 -2.076 11.226 1.00 1.00 +ATOM 660 O GLU B 165 -1.695 -3.175 10.850 1.00 1.00 +ATOM 661 N MET B 166 -1.573 -1.042 10.442 1.00 1.00 +ATOM 662 CA MET B 166 -0.145 -0.992 10.154 1.00 1.00 +ATOM 663 C MET B 166 0.624 -0.337 11.294 1.00 1.00 +ATOM 664 O MET B 166 0.515 0.869 11.517 1.00 1.00 +ATOM 665 N VAL B 167 0.865 -1.265 12.375 1.00 1.00 +ATOM 666 CA VAL B 167 1.643 -0.737 13.490 1.00 1.00 +ATOM 667 C VAL B 167 3.020 -0.276 13.031 1.00 1.00 +ATOM 668 O VAL B 167 3.730 -1.005 12.338 1.00 1.00 +ATOM 669 N HIS B 168 3.359 1.045 13.169 1.00 1.00 +ATOM 670 CA HIS B 168 4.704 1.562 12.952 1.00 1.00 +ATOM 671 C HIS B 168 4.847 2.159 11.558 1.00 1.00 +ATOM 672 O HIS B 168 5.811 2.868 11.271 1.00 1.00 +ATOM 673 N LEU B 169 3.720 2.123 10.744 1.00 1.00 +ATOM 674 CA LEU B 169 3.685 2.899 9.511 1.00 1.00 +ATOM 675 C LEU B 169 3.524 4.388 9.801 1.00 1.00 +ATOM 676 O LEU B 169 2.579 4.801 10.473 1.00 1.00 +ATOM 677 N LYS B 170 4.505 5.185 9.233 1.00 1.00 +ATOM 678 CA LYS B 170 4.606 6.600 9.571 1.00 1.00 +ATOM 679 C LYS B 170 4.132 7.476 8.419 1.00 1.00 +ATOM 680 O LYS B 170 3.495 8.508 8.632 1.00 1.00 +ATOM 681 N GLU B 171 4.269 7.128 7.257 1.00 1.00 +ATOM 682 CA GLU B 171 3.941 7.754 5.982 1.00 1.00 +ATOM 683 C GLU B 171 3.741 6.710 4.891 1.00 1.00 +ATOM 684 O GLU B 171 4.417 5.682 4.871 1.00 1.00 +ATOM 685 N LEU B 172 2.680 6.870 4.021 1.00 1.00 +ATOM 686 CA LEU B 172 2.527 5.968 2.886 1.00 1.00 +ATOM 687 C LEU B 172 3.704 6.088 1.923 1.00 1.00 +ATOM 688 O LEU B 172 4.204 5.086 1.411 1.00 1.00 +ATOM 689 N GLY B 173 3.947 7.068 1.257 1.00 1.00 +ATOM 690 CA GLY B 173 5.185 7.342 0.537 1.00 1.00 +ATOM 691 C GLY B 173 5.103 6.855 -0.904 1.00 1.00 +ATOM 692 O GLY B 173 6.064 6.972 -1.665 1.00 1.00 +ATOM 693 N LEU B 174 3.942 6.335 -1.331 1.00 1.00 +ATOM 694 CA LEU B 174 3.581 6.102 -2.724 1.00 1.00 +ATOM 695 C LEU B 174 3.445 7.417 -3.486 1.00 1.00 +ATOM 696 O LEU B 174 3.041 7.432 -4.649 1.00 1.00 +ATOM 697 N TYR B 175 4.679 7.902 -3.926 1.00 1.00 +ATOM 698 CA TYR B 175 4.815 9.271 -4.408 1.00 1.00 +ATOM 699 C TYR B 175 4.460 9.372 -5.886 1.00 1.00 +ATOM 700 O TYR B 175 3.905 10.376 -6.334 1.00 1.00 +ATOM 701 N ASN B 176 4.451 8.278 -6.620 1.00 1.00 +ATOM 702 CA ASN B 176 4.124 8.274 -8.040 1.00 1.00 +ATOM 703 C ASN B 176 2.767 7.628 -8.292 1.00 1.00 +ATOM 704 O ASN B 176 2.219 7.719 -9.390 1.00 1.00 +ATOM 705 N LEU B 177 2.061 7.324 -7.239 1.00 1.00 +ATOM 706 CA LEU B 177 0.677 6.875 -7.335 1.00 1.00 +ATOM 707 C LEU B 177 -0.233 7.993 -7.831 1.00 1.00 +ATOM 708 O LEU B 177 -0.416 9.004 -7.153 1.00 1.00 +ATOM 709 N MET B 178 -0.553 7.860 -9.189 1.00 1.00 +ATOM 710 CA MET B 178 -1.190 8.962 -9.899 1.00 1.00 +ATOM 711 C MET B 178 -2.651 8.652 -10.198 1.00 1.00 +ATOM 712 O MET B 178 -3.506 9.537 -10.151 1.00 1.00 +ATOM 713 N ASN B 179 -3.029 7.319 -10.163 1.00 1.00 +ATOM 714 CA ASN B 179 -4.405 7.055 -10.566 1.00 1.00 +ATOM 715 C ASN B 179 -4.881 5.703 -10.051 1.00 1.00 +ATOM 716 O ASN B 179 -4.124 4.732 -10.036 1.00 1.00 +ATOM 717 N ILE B 180 -6.018 5.745 -9.393 1.00 1.00 +ATOM 718 CA ILE B 180 -6.804 4.555 -9.090 1.00 1.00 +ATOM 719 C ILE B 180 -8.049 4.481 -9.964 1.00 1.00 +ATOM 720 O ILE B 180 -8.881 5.389 -9.955 1.00 1.00 +ATOM 721 N THR B 181 -8.079 3.578 -10.907 1.00 1.00 +ATOM 722 CA THR B 181 -9.093 3.561 -11.954 1.00 1.00 +ATOM 723 C THR B 181 -10.406 2.982 -11.441 1.00 1.00 +ATOM 724 O THR B 181 -11.486 3.419 -11.838 1.00 1.00 +ATOM 725 N ARG B 182 -10.444 2.209 -10.471 1.00 1.00 +ATOM 726 CA ARG B 182 -11.673 1.652 -9.920 1.00 1.00 +ATOM 727 C ARG B 182 -11.493 1.255 -8.461 1.00 1.00 +ATOM 728 O ARG B 182 -10.491 0.641 -8.094 1.00 1.00 +ATOM 729 N GLY B 183 -12.752 1.542 -7.705 1.00 1.00 +ATOM 730 CA GLY B 183 -12.668 1.163 -6.300 1.00 1.00 +ATOM 731 C GLY B 183 -12.192 2.329 -5.442 1.00 1.00 +ATOM 732 O GLY B 183 -11.389 3.151 -5.885 1.00 1.00 +ATOM 733 N SER B 184 -12.338 2.270 -4.167 1.00 1.00 +ATOM 734 CA SER B 184 -11.975 3.347 -3.253 1.00 1.00 +ATOM 735 C SER B 184 -10.728 2.993 -2.453 1.00 1.00 +ATOM 736 O SER B 184 -10.456 1.821 -2.194 1.00 1.00 +ATOM 737 N VAL B 185 -10.350 3.852 -1.569 1.00 1.00 +ATOM 738 CA VAL B 185 -9.262 3.690 -0.612 1.00 1.00 +ATOM 739 C VAL B 185 -9.791 3.615 0.815 1.00 1.00 +ATOM 740 O VAL B 185 -10.672 4.383 1.202 1.00 1.00 +ATOM 741 N ARG B 186 -9.351 2.643 1.552 1.00 1.00 +ATOM 742 CA ARG B 186 -9.673 2.468 2.963 1.00 1.00 +ATOM 743 C ARG B 186 -8.410 2.318 3.802 1.00 1.00 +ATOM 744 O ARG B 186 -7.516 1.543 3.462 1.00 1.00 +ATOM 745 N ILE B 187 -8.135 3.343 4.554 1.00 1.00 +ATOM 746 CA ILE B 187 -7.007 3.449 5.472 1.00 1.00 +ATOM 747 C ILE B 187 -7.481 3.625 6.909 1.00 1.00 +ATOM 748 O ILE B 187 -8.298 4.497 7.201 1.00 1.00 +ATOM 749 N GLU B 188 -7.146 2.519 7.791 1.00 1.00 +ATOM 750 CA GLU B 188 -7.810 2.634 9.084 1.00 1.00 +ATOM 751 C GLU B 188 -6.982 1.988 10.187 1.00 1.00 +ATOM 752 O GLU B 188 -6.326 0.969 9.969 1.00 1.00 +ATOM 753 N LYS B 189 -7.077 2.730 11.397 1.00 1.00 +ATOM 754 CA LYS B 189 -6.519 2.149 12.612 1.00 1.00 +ATOM 755 C LYS B 189 -5.006 2.005 12.510 1.00 1.00 +ATOM 756 O LYS B 189 -4.502 1.050 11.919 1.00 1.00 +ATOM 757 N ASN B 190 -4.313 2.955 11.994 1.00 1.00 +ATOM 758 CA ASN B 190 -2.873 3.177 11.975 1.00 1.00 +ATOM 759 C ASN B 190 -2.485 4.352 12.864 1.00 1.00 +ATOM 760 O ASN B 190 -2.695 5.511 12.505 1.00 1.00 +ATOM 761 N ASN B 191 -2.181 4.122 14.114 1.00 1.00 +ATOM 762 CA ASN B 191 -2.061 5.140 15.151 1.00 1.00 +ATOM 763 C ASN B 191 -0.743 5.894 15.033 1.00 1.00 +ATOM 764 O ASN B 191 -0.665 7.081 15.348 1.00 1.00 +ATOM 765 N GLU B 192 0.126 5.671 14.116 1.00 1.00 +ATOM 766 CA GLU B 192 1.404 6.350 13.932 1.00 1.00 +ATOM 767 C GLU B 192 1.590 6.790 12.486 1.00 1.00 +ATOM 768 O GLU B 192 2.350 7.716 12.202 1.00 1.00 +ATOM 769 N LEU B 193 0.540 6.944 11.758 1.00 1.00 +ATOM 770 CA LEU B 193 0.551 7.273 10.337 1.00 1.00 +ATOM 771 C LEU B 193 0.078 8.703 10.099 1.00 1.00 +ATOM 772 O LEU B 193 -0.985 9.102 10.573 1.00 1.00 +ATOM 773 N CYS B 194 0.936 9.431 9.318 1.00 1.00 +ATOM 774 CA CYS B 194 0.698 10.838 9.020 1.00 1.00 +ATOM 775 C CYS B 194 0.774 11.104 7.522 1.00 1.00 +ATOM 776 O CYS B 194 1.562 10.481 6.810 1.00 1.00 +ATOM 777 N TYR B 195 0.716 12.224 7.015 1.00 1.00 +ATOM 778 CA TYR B 195 0.858 12.594 5.612 1.00 1.00 +ATOM 779 C TYR B 195 -0.332 12.112 4.793 1.00 1.00 +ATOM 780 O TYR B 195 -0.330 10.995 4.276 1.00 1.00 +ATOM 781 N LEU B 196 -1.486 11.944 5.543 1.00 1.00 +ATOM 782 CA LEU B 196 -2.757 11.560 4.941 1.00 1.00 +ATOM 783 C LEU B 196 -3.591 12.786 4.586 1.00 1.00 +ATOM 784 O LEU B 196 -4.266 12.813 3.556 1.00 1.00 +ATOM 785 N ALA B 197 -3.560 13.788 5.398 1.00 1.00 +ATOM 786 CA ALA B 197 -4.255 15.039 5.119 1.00 1.00 +ATOM 787 C ALA B 197 -3.643 15.754 3.922 1.00 1.00 +ATOM 788 O ALA B 197 -4.348 16.396 3.144 1.00 1.00 +ATOM 789 N THR B 198 -2.439 15.454 3.573 1.00 1.00 +ATOM 790 CA THR B 198 -1.702 16.132 2.513 1.00 1.00 +ATOM 791 C THR B 198 -1.933 15.461 1.165 1.00 1.00 +ATOM 792 O THR B 198 -1.765 16.081 0.115 1.00 1.00 +ATOM 793 N ILE B 199 -2.620 14.501 0.996 1.00 1.00 +ATOM 794 CA ILE B 199 -2.966 13.824 -0.248 1.00 1.00 +ATOM 795 C ILE B 199 -4.356 14.225 -0.725 1.00 1.00 +ATOM 796 O ILE B 199 -5.332 14.121 0.018 1.00 1.00 +ATOM 797 N ASP B 200 -4.382 14.867 -1.940 1.00 1.00 +ATOM 798 CA ASP B 200 -5.657 15.123 -2.600 1.00 1.00 +ATOM 799 C ASP B 200 -6.123 13.906 -3.388 1.00 1.00 +ATOM 800 O ASP B 200 -5.572 13.589 -4.442 1.00 1.00 +ATOM 801 N TRP B 201 -7.049 13.106 -2.751 1.00 1.00 +ATOM 802 CA TRP B 201 -7.444 11.828 -3.330 1.00 1.00 +ATOM 803 C TRP B 201 -8.360 12.027 -4.531 1.00 1.00 +ATOM 804 O TRP B 201 -8.408 11.191 -5.432 1.00 1.00 +ATOM 805 N SER B 202 -8.920 13.135 -4.747 1.00 1.00 +ATOM 806 CA SER B 202 -9.729 13.470 -5.912 1.00 1.00 +ATOM 807 C SER B 202 -8.865 13.625 -7.157 1.00 1.00 +ATOM 808 O SER B 202 -9.306 13.341 -8.270 1.00 1.00 +ATOM 809 N ARG B 203 -7.579 13.815 -7.021 1.00 1.00 +ATOM 810 CA ARG B 203 -6.617 13.826 -8.117 1.00 1.00 +ATOM 811 C ARG B 203 -6.164 12.414 -8.465 1.00 1.00 +ATOM 812 O ARG B 203 -5.747 12.146 -9.592 1.00 1.00 +ATOM 813 N ILE B 204 -6.349 11.464 -7.562 1.00 1.00 +ATOM 814 CA ILE B 204 -5.947 10.080 -7.780 1.00 1.00 +ATOM 815 C ILE B 204 -7.144 9.208 -8.134 1.00 1.00 +ATOM 816 O ILE B 204 -7.041 8.301 -8.960 1.00 1.00 +ATOM 817 N LEU B 205 -8.149 9.156 -7.383 1.00 1.00 +ATOM 818 CA LEU B 205 -9.399 8.471 -7.689 1.00 1.00 +ATOM 819 C LEU B 205 -10.360 9.386 -8.441 1.00 1.00 +ATOM 820 O LEU B 205 -10.486 10.568 -8.121 1.00 1.00 +ATOM 821 N ASP B 206 -10.993 8.843 -9.476 1.00 1.00 +ATOM 822 CA ASP B 206 -12.010 9.605 -10.191 1.00 1.00 +ATOM 823 C ASP B 206 -13.330 9.609 -9.430 1.00 1.00 +ATOM 824 O ASP B 206 -14.225 10.402 -9.725 1.00 1.00 +ATOM 825 N SER B 207 -13.206 9.395 -8.137 1.00 1.00 +ATOM 826 CA SER B 207 -14.283 9.453 -7.156 1.00 1.00 +ATOM 827 C SER B 207 -13.774 9.122 -5.759 1.00 1.00 +ATOM 828 O SER B 207 -12.913 8.259 -5.590 1.00 1.00 +ATOM 829 N VAL B 208 -14.315 9.829 -4.699 1.00 1.00 +ATOM 830 CA VAL B 208 -13.767 9.638 -3.361 1.00 1.00 +ATOM 831 C VAL B 208 -14.876 9.529 -2.322 1.00 1.00 +ATOM 832 O VAL B 208 -14.680 8.960 -1.248 1.00 1.00 +ATOM 833 N GLU B 209 -16.080 9.494 -2.644 1.00 1.00 +ATOM 834 CA GLU B 209 -17.235 9.434 -1.757 1.00 1.00 +ATOM 835 C GLU B 209 -17.267 8.123 -0.983 1.00 1.00 +ATOM 836 O GLU B 209 -17.697 8.082 0.170 1.00 1.00 +ATOM 837 N ASP B 210 -16.716 7.078 -1.413 1.00 1.00 +ATOM 838 CA ASP B 210 -16.718 5.769 -0.771 1.00 1.00 +ATOM 839 C ASP B 210 -15.391 5.492 -0.078 1.00 1.00 +ATOM 840 O ASP B 210 -15.270 4.544 0.698 1.00 1.00 +ATOM 841 N ASN B 211 -14.442 6.383 -0.181 1.00 1.00 +ATOM 842 CA ASN B 211 -13.281 6.275 0.694 1.00 1.00 +ATOM 843 C ASN B 211 -13.695 6.250 2.160 1.00 1.00 +ATOM 844 O ASN B 211 -14.584 6.994 2.576 1.00 1.00 +ATOM 845 N HIS B 212 -12.937 5.534 2.944 1.00 1.00 +ATOM 846 CA HIS B 212 -13.076 5.430 4.392 1.00 1.00 +ATOM 847 C HIS B 212 -11.722 5.515 5.083 1.00 1.00 +ATOM 848 O HIS B 212 -10.817 4.732 4.794 1.00 1.00 +ATOM 849 N ILE B 213 -11.341 6.621 5.473 1.00 1.00 +ATOM 850 CA ILE B 213 -10.073 6.960 6.109 1.00 1.00 +ATOM 851 C ILE B 213 -10.294 7.551 7.496 1.00 1.00 +ATOM 852 O ILE B 213 -10.977 8.564 7.648 1.00 1.00 +ATOM 853 N VAL B 214 -10.234 6.550 8.497 1.00 1.00 +ATOM 854 CA VAL B 214 -10.618 6.920 9.853 1.00 1.00 +ATOM 855 C VAL B 214 -9.702 6.271 10.882 1.00 1.00 +ATOM 856 O VAL B 214 -9.221 5.155 10.684 1.00 1.00 +ATOM 857 N LEU B 215 -9.707 6.900 12.086 1.00 1.00 +ATOM 858 CA LEU B 215 -9.071 6.245 13.223 1.00 1.00 +ATOM 859 C LEU B 215 -7.557 6.193 13.053 1.00 1.00 +ATOM 860 O LEU B 215 -7.002 5.170 12.653 1.00 1.00 +ATOM 861 N ASN B 216 -6.975 7.200 12.470 1.00 1.00 +ATOM 862 CA ASN B 216 -5.537 7.352 12.285 1.00 1.00 +ATOM 863 C ASN B 216 -4.991 8.497 13.129 1.00 1.00 +ATOM 864 O ASN B 216 -5.708 9.447 13.440 1.00 1.00 +ATOM 865 N LYS B 217 -3.642 8.617 13.135 1.00 1.00 +ATOM 866 CA LYS B 217 -2.994 9.720 13.834 1.00 1.00 +ATOM 867 C LYS B 217 -3.426 11.064 13.262 1.00 1.00 +ATOM 868 O LYS B 217 -3.615 12.031 14.000 1.00 1.00 +ATOM 869 N ASP B 218 -3.786 11.087 12.022 1.00 1.00 +ATOM 870 CA ASP B 218 -4.152 12.301 11.302 1.00 1.00 +ATOM 871 C ASP B 218 -5.483 12.854 11.796 1.00 1.00 +ATOM 872 O ASP B 218 -5.665 14.067 11.891 1.00 1.00 +ATOM 873 N ASP B 219 -6.406 12.014 12.223 1.00 1.00 +ATOM 874 CA ASP B 219 -7.681 12.446 12.782 1.00 1.00 +ATOM 875 C ASP B 219 -7.499 13.054 14.167 1.00 1.00 +ATOM 876 O ASP B 219 -8.161 14.030 14.519 1.00 1.00 +ATOM 877 N ASN B 220 -6.732 12.489 14.990 1.00 1.00 +ATOM 878 CA ASN B 220 -6.258 13.138 16.206 1.00 1.00 +ATOM 879 C ASN B 220 -5.098 14.081 15.910 1.00 1.00 +ATOM 880 O ASN B 220 -4.012 13.643 15.531 1.00 1.00 +ATOM 881 N GLU B 221 -5.303 15.220 15.487 1.00 1.00 +ATOM 882 CA GLU B 221 -4.417 16.177 14.835 1.00 1.00 +ATOM 883 C GLU B 221 -3.115 16.338 15.609 1.00 1.00 +ATOM 884 O GLU B 221 -3.097 16.912 16.698 1.00 1.00 +ATOM 885 N GLU B 222 -2.248 15.335 15.466 1.00 1.00 +ATOM 886 CA GLU B 222 -0.926 15.284 16.077 1.00 1.00 +ATOM 887 C GLU B 222 0.171 15.294 15.020 1.00 1.00 +ATOM 888 O GLU B 222 1.349 15.458 15.335 1.00 1.00 +ATOM 889 N CYS B 223 -0.227 15.441 13.805 1.00 1.00 +ATOM 890 CA CYS B 223 0.669 15.422 12.655 1.00 1.00 +ATOM 891 C CYS B 223 1.109 16.830 12.276 1.00 1.00 +ATOM 892 O CYS B 223 0.297 17.755 12.236 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_4.pdb b/conf/examples/inputs/pdbs/design_ppi_4.pdb new file mode 100644 index 0000000000000000000000000000000000000000..4fcfca3b7678f78cfe881ac83bac2aa279f10d4d --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_4.pdb @@ -0,0 +1,916 @@ +ATOM 1 N GLY A 1 -17.882 -22.481 -2.337 1.00 0.00 +ATOM 2 CA GLY A 1 -17.329 -21.165 -2.038 1.00 0.00 +ATOM 3 C GLY A 1 -18.330 -20.308 -1.274 1.00 0.00 +ATOM 4 O GLY A 1 -17.953 -19.523 -0.405 1.00 0.00 +ATOM 5 N GLY A 2 -19.629 -20.680 -1.427 1.00 0.00 +ATOM 6 CA GLY A 2 -20.678 -19.976 -0.698 1.00 0.00 +ATOM 7 C GLY A 2 -20.661 -20.342 0.781 1.00 0.00 +ATOM 8 O GLY A 2 -20.863 -19.488 1.644 1.00 0.00 +ATOM 9 N GLY A 3 -20.461 -21.636 1.092 1.00 0.00 +ATOM 10 CA GLY A 3 -20.380 -22.077 2.479 1.00 0.00 +ATOM 11 C GLY A 3 -19.189 -21.446 3.189 1.00 0.00 +ATOM 12 O GLY A 3 -19.294 -21.021 4.339 1.00 0.00 +ATOM 13 N GLY A 4 -18.030 -21.402 2.503 1.00 0.00 +ATOM 14 CA GLY A 4 -16.840 -20.784 3.076 1.00 0.00 +ATOM 15 C GLY A 4 -17.072 -19.308 3.369 1.00 0.00 +ATOM 16 O GLY A 4 -16.655 -18.798 4.409 1.00 0.00 +ATOM 17 N GLY A 5 -17.733 -18.636 2.357 1.00 0.00 +ATOM 18 CA GLY A 5 -18.040 -17.220 2.525 1.00 0.00 +ATOM 19 C GLY A 5 -18.985 -16.998 3.699 1.00 0.00 +ATOM 20 O GLY A 5 -18.815 -16.058 4.476 1.00 0.00 +ATOM 21 N GLY A 6 -19.979 -17.820 3.843 1.00 0.00 +ATOM 22 CA GLY A 6 -20.926 -17.721 4.947 1.00 0.00 +ATOM 23 C GLY A 6 -20.230 -17.913 6.288 1.00 0.00 +ATOM 24 O GLY A 6 -20.525 -17.213 7.257 1.00 0.00 +ATOM 25 N GLY A 7 -19.318 -18.912 6.367 1.00 0.00 +ATOM 26 CA GLY A 7 -18.555 -19.166 7.583 1.00 0.00 +ATOM 27 C GLY A 7 -17.716 -17.955 7.970 1.00 0.00 +ATOM 28 O GLY A 7 -17.645 -17.585 9.142 1.00 0.00 +ATOM 29 N GLY A 8 -16.972 -17.420 6.989 1.00 0.00 +ATOM 30 CA GLY A 8 -16.126 -16.256 7.218 1.00 0.00 +ATOM 31 C GLY A 8 -16.950 -15.056 7.667 1.00 0.00 +ATOM 32 O GLY A 8 -16.537 -14.302 8.548 1.00 0.00 +ATOM 33 N GLY A 9 -18.128 -14.892 7.052 1.00 0.00 +ATOM 34 CA GLY A 9 -19.030 -13.802 7.404 1.00 0.00 +ATOM 35 C GLY A 9 -19.524 -13.938 8.838 1.00 0.00 +ATOM 36 O GLY A 9 -19.611 -12.953 9.571 1.00 0.00 +ATOM 37 N GLY A 10 -19.859 -15.152 9.246 1.00 0.00 +ATOM 38 CA GLY A 10 -20.288 -15.414 10.615 1.00 0.00 +ATOM 39 C GLY A 10 -19.176 -15.104 11.609 1.00 0.00 +ATOM 40 O GLY A 10 -19.419 -14.517 12.664 1.00 0.00 +ATOM 41 N GLY A 11 -17.938 -15.521 11.277 1.00 0.00 +ATOM 42 CA GLY A 11 -16.783 -15.252 12.126 1.00 0.00 +ATOM 43 C GLY A 11 -16.547 -13.755 12.276 1.00 0.00 +ATOM 44 O GLY A 11 -16.239 -13.272 13.366 1.00 0.00 +ATOM 45 N GLY A 12 -16.706 -13.038 11.114 1.00 0.00 +ATOM 46 CA GLY A 12 -16.538 -11.590 11.116 1.00 0.00 +ATOM 47 C GLY A 12 -17.579 -10.915 12.000 1.00 0.00 +ATOM 48 O GLY A 12 -17.267 -9.985 12.744 1.00 0.00 +ATOM 49 N GLY A 13 -18.811 -11.383 11.902 1.00 0.00 +ATOM 50 CA GLY A 13 -19.892 -10.855 12.726 1.00 0.00 +ATOM 51 C GLY A 13 -19.621 -11.089 14.206 1.00 0.00 +ATOM 52 O GLY A 13 -19.865 -10.216 15.038 1.00 0.00 +ATOM 53 N GLY A 14 -19.092 -12.283 14.533 1.00 0.00 +ATOM 54 CA GLY A 14 -18.732 -12.611 15.907 1.00 0.00 +ATOM 55 C GLY A 14 -17.645 -11.681 16.429 1.00 0.00 +ATOM 56 O GLY A 14 -17.707 -11.214 17.566 1.00 0.00 +ATOM 57 N GLY A 15 -16.585 -11.504 15.609 1.00 0.00 +ATOM 58 CA GLY A 15 -15.485 -10.622 15.980 1.00 0.00 +ATOM 59 C GLY A 15 -15.969 -9.191 16.178 1.00 0.00 +ATOM 60 O GLY A 15 -15.525 -8.496 17.091 1.00 0.00 +ATOM 61 N GLY A 16 -16.889 -8.765 15.284 1.00 0.00 +ATOM 62 CA GLY A 16 -17.469 -7.431 15.391 1.00 0.00 +ATOM 63 C GLY A 16 -18.215 -7.259 16.708 1.00 0.00 +ATOM 64 O GLY A 16 -18.124 -6.213 17.351 1.00 0.00 +ATOM 65 N GLY A 17 -18.937 -8.305 17.100 1.00 0.00 +ATOM 66 CA GLY A 17 -19.634 -8.296 18.381 1.00 0.00 +ATOM 67 C GLY A 17 -18.654 -8.168 19.540 1.00 0.00 +ATOM 68 O GLY A 17 -18.899 -7.429 20.494 1.00 0.00 +ATOM 69 N GLY A 18 -17.521 -8.902 19.450 1.00 0.00 +ATOM 70 CA GLY A 18 -16.480 -8.851 20.470 1.00 0.00 +ATOM 71 C GLY A 18 -15.910 -7.444 20.604 1.00 0.00 +ATOM 72 O GLY A 18 -15.670 -6.965 21.713 1.00 0.00 +ATOM 73 N GLY A 19 -15.647 -6.823 19.425 1.00 0.00 +ATOM 74 CA GLY A 19 -15.122 -5.464 19.402 1.00 0.00 +ATOM 75 C GLY A 19 -16.084 -4.490 20.070 1.00 0.00 +ATOM 76 O GLY A 19 -15.667 -3.599 20.809 1.00 0.00 +ATOM 77 N GLY A 20 -17.368 -4.659 19.747 1.00 0.00 +ATOM 78 CA GLY A 20 -18.395 -3.818 20.351 1.00 0.00 +ATOM 79 C GLY A 20 -18.417 -3.977 21.866 1.00 0.00 +ATOM 80 O GLY A 20 -18.552 -2.999 22.601 1.00 0.00 +ATOM 81 N GLY A 21 -18.268 -5.228 22.326 1.00 0.00 +ATOM 82 CA GLY A 21 -18.205 -5.527 23.751 1.00 0.00 +ATOM 83 C GLY A 21 -16.996 -4.865 24.400 1.00 0.00 +ATOM 84 O GLY A 21 -17.092 -4.314 25.497 1.00 0.00 +ATOM 85 N GLY A 22 -15.836 -4.972 23.739 1.00 0.00 +ATOM 86 CA GLY A 22 -14.606 -4.360 24.228 1.00 0.00 +ATOM 87 C GLY A 22 -14.744 -2.846 24.322 1.00 0.00 +ATOM 88 O GLY A 22 -14.256 -2.226 25.267 1.00 0.00 +ATOM 89 N GLY A 23 -15.425 -2.264 23.344 1.00 0.00 +ATOM 90 CA GLY A 23 -15.662 -0.826 23.332 1.00 0.00 +ATOM 91 C GLY A 23 -16.489 -0.394 24.536 1.00 0.00 +ATOM 92 O GLY A 23 -16.214 0.635 25.153 1.00 0.00 +ATOM 93 N GLY A 24 -17.491 -1.243 24.847 1.00 0.00 +ATOM 94 CA GLY A 24 -18.326 -0.973 26.011 1.00 0.00 +ATOM 95 C GLY A 24 -17.533 -1.119 27.304 1.00 0.00 +ATOM 96 O GLY A 24 -17.698 -0.333 28.237 1.00 0.00 +ATOM 97 N GLY A 25 -16.518 -2.026 27.252 1.00 0.00 +ATOM 98 CA GLY A 25 -15.676 -2.297 28.411 1.00 0.00 +ATOM 99 C GLY A 25 -14.590 -1.241 28.562 1.00 0.00 +ATOM 100 O GLY A 25 -14.283 -0.806 29.673 1.00 0.00 +ATOM 101 N GLY A 26 -13.917 -0.889 27.444 1.00 0.00 +ATOM 102 CA GLY A 26 -12.854 0.108 27.443 1.00 0.00 +ATOM 103 C GLY A 26 -13.355 1.447 26.916 1.00 0.00 +ATOM 104 O GLY A 26 -12.933 1.904 25.854 1.00 0.00 +ATOM 105 N GLY A 27 -13.601 2.366 27.797 1.00 0.00 +ATOM 106 CA GLY A 27 -14.160 3.654 27.407 1.00 0.00 +ATOM 107 C GLY A 27 -13.113 4.526 26.727 1.00 0.00 +ATOM 108 O GLY A 27 -13.421 5.273 25.798 1.00 0.00 +ATOM 109 N GLY A 28 -11.826 4.335 27.098 1.00 0.00 +ATOM 110 CA GLY A 28 -10.725 5.097 26.520 1.00 0.00 +ATOM 111 C GLY A 28 -10.579 4.811 25.031 1.00 0.00 +ATOM 112 O GLY A 28 -10.326 5.717 24.237 1.00 0.00 +ATOM 113 N GLY A 29 -10.764 3.640 24.591 1.00 0.00 +ATOM 114 CA GLY A 29 -10.626 3.229 23.199 1.00 0.00 +ATOM 115 C GLY A 29 -11.984 2.935 22.574 1.00 0.00 +ATOM 116 O GLY A 29 -12.113 2.860 21.352 1.00 0.00 +ATOM 117 N GLY A 30 -13.045 3.384 23.243 1.00 0.00 +ATOM 118 CA GLY A 30 -14.423 3.137 22.834 1.00 0.00 +ATOM 119 C GLY A 30 -14.681 3.658 21.426 1.00 0.00 +ATOM 120 O GLY A 30 -15.340 3.000 20.621 1.00 0.00 +ATOM 121 N GLY A 31 -14.277 4.849 21.102 1.00 0.00 +ATOM 122 CA GLY A 31 -14.478 5.457 19.792 1.00 0.00 +ATOM 123 C GLY A 31 -13.800 4.643 18.697 1.00 0.00 +ATOM 124 O GLY A 31 -14.358 4.451 17.617 1.00 0.00 +ATOM 125 N GLY A 32 -12.594 4.164 18.983 1.00 0.00 +ATOM 126 CA GLY A 32 -11.820 3.358 18.046 1.00 0.00 +ATOM 127 C GLY A 32 -12.501 2.023 17.775 1.00 0.00 +ATOM 128 O GLY A 32 -12.549 1.559 16.636 1.00 0.00 +ATOM 129 N GLY A 33 -12.924 1.370 18.922 1.00 0.00 +ATOM 130 CA GLY A 33 -13.583 0.074 18.819 1.00 0.00 +ATOM 131 C GLY A 33 -14.907 0.186 18.074 1.00 0.00 +ATOM 132 O GLY A 33 -15.245 -0.669 17.256 1.00 0.00 +ATOM 133 N GLY A 34 -15.676 1.234 18.356 1.00 0.00 +ATOM 134 CA GLY A 34 -16.953 1.458 17.688 1.00 0.00 +ATOM 135 C GLY A 34 -16.762 1.673 16.192 1.00 0.00 +ATOM 136 O GLY A 34 -17.531 1.161 15.379 1.00 0.00 +ATOM 137 N GLY A 35 -15.757 2.502 15.833 1.00 0.00 +ATOM 138 CA GLY A 35 -15.445 2.778 14.436 1.00 0.00 +ATOM 139 C GLY A 35 -15.042 1.507 13.700 1.00 0.00 +ATOM 140 O GLY A 35 -15.444 1.286 12.557 1.00 0.00 +ATOM 141 N GLY A 36 -14.169 0.710 14.374 1.00 0.00 +ATOM 142 CA GLY A 36 -13.728 -0.555 13.800 1.00 0.00 +ATOM 143 C GLY A 36 -14.906 -1.487 13.549 1.00 0.00 +ATOM 144 O GLY A 36 -14.974 -2.153 12.516 1.00 0.00 +ATOM 145 N GLY A 37 -15.854 -1.490 14.536 1.00 0.00 +ATOM 146 CA GLY A 37 -17.051 -2.313 14.412 1.00 0.00 +ATOM 147 C GLY A 37 -17.916 -1.854 13.244 1.00 0.00 +ATOM 148 O GLY A 37 -18.441 -2.672 12.489 1.00 0.00 +ATOM 149 N GLY A 38 -18.047 -0.542 13.082 1.00 0.00 +ATOM 150 CA GLY A 38 -18.811 0.022 11.975 1.00 0.00 +ATOM 151 C GLY A 38 -18.188 -0.343 10.634 1.00 0.00 +ATOM 152 O GLY A 38 -18.892 -0.681 9.683 1.00 0.00 +ATOM 153 N GLY A 39 -16.822 -0.232 10.562 1.00 0.00 +ATOM 154 CA GLY A 39 -16.078 -0.570 9.355 1.00 0.00 +ATOM 155 C GLY A 39 -16.258 -2.038 8.991 1.00 0.00 +ATOM 156 O GLY A 39 -16.428 -2.381 7.821 1.00 0.00 +ATOM 157 N GLY A 40 -16.193 -2.897 10.044 1.00 0.00 +ATOM 158 CA GLY A 40 -16.352 -4.333 9.850 1.00 0.00 +ATOM 159 C GLY A 40 -17.748 -4.669 9.340 1.00 0.00 +ATOM 160 O GLY A 40 -17.911 -5.515 8.461 1.00 0.00 +ATOM 161 N GLY A 41 -18.758 -3.971 9.864 1.00 0.00 +ATOM 162 CA GLY A 41 -20.131 -4.167 9.416 1.00 0.00 +ATOM 163 C GLY A 41 -20.291 -3.795 7.948 1.00 0.00 +ATOM 164 O GLY A 41 -20.959 -4.496 7.188 1.00 0.00 +ATOM 165 N GLY A 42 -19.658 -2.688 7.547 1.00 0.00 +ATOM 166 CA GLY A 42 -19.688 -2.233 6.162 1.00 0.00 +ATOM 167 C GLY A 42 -19.005 -3.234 5.239 1.00 0.00 +ATOM 168 O GLY A 42 -19.494 -3.517 4.145 1.00 0.00 +ATOM 169 N GLY A 43 -17.842 -3.727 5.702 1.00 0.00 +ATOM 170 CA GLY A 43 -17.078 -4.711 4.945 1.00 0.00 +ATOM 171 C GLY A 43 -17.874 -5.996 4.751 1.00 0.00 +ATOM 172 O GLY A 43 -17.861 -6.588 3.673 1.00 0.00 +ATOM 173 N GLY A 44 -18.546 -6.405 5.871 1.00 0.00 +ATOM 174 CA GLY A 44 -19.361 -7.613 5.825 1.00 0.00 +ATOM 175 C GLY A 44 -20.498 -7.472 4.822 1.00 0.00 +ATOM 176 O GLY A 44 -20.798 -8.403 4.074 1.00 0.00 +ATOM 177 N GLY A 45 -21.119 -6.302 4.804 1.00 0.00 +ATOM 178 CA GLY A 45 -22.198 -6.016 3.866 1.00 0.00 +ATOM 179 C GLY A 45 -21.705 -6.071 2.426 1.00 0.00 +ATOM 180 O GLY A 45 -22.378 -6.615 1.550 1.00 0.00 +ATOM 181 N GLY A 46 -20.498 -5.508 2.203 1.00 0.00 +ATOM 182 CA GLY A 46 -19.890 -5.511 0.877 1.00 0.00 +ATOM 183 C GLY A 46 -19.551 -6.927 0.430 1.00 0.00 +ATOM 184 O GLY A 46 -19.758 -7.288 -0.729 1.00 0.00 +ATOM 185 N GLY A 47 -18.949 -7.687 1.381 1.00 0.00 +ATOM 186 CA GLY A 47 -18.575 -9.068 1.098 1.00 0.00 +ATOM 187 C GLY A 47 -19.794 -9.902 0.725 1.00 0.00 +ATOM 188 O GLY A 47 -19.741 -10.718 -0.196 1.00 0.00 +ATOM 189 N GLY A 48 -20.874 -9.656 1.455 1.00 0.00 +ATOM 190 CA GLY A 48 -22.121 -10.362 1.183 1.00 0.00 +ATOM 191 C GLY A 48 -22.664 -10.009 -0.196 1.00 0.00 +ATOM 192 O GLY A 48 -23.138 -10.878 -0.927 1.00 0.00 +ATOM 193 N GLY A 49 -22.511 -8.719 -0.579 1.00 0.00 +ATOM 194 CA GLY A 49 -22.937 -8.261 -1.896 1.00 0.00 +ATOM 195 C GLY A 49 -22.124 -8.924 -3.000 1.00 0.00 +ATOM 196 O GLY A 49 -22.666 -9.315 -4.034 1.00 0.00 +ATOM 197 N GLY A 50 -20.789 -9.017 -2.772 1.00 0.00 +ATOM 198 CA GLY A 50 -19.905 -9.676 -3.727 1.00 0.00 +ATOM 199 C GLY A 50 -20.206 -11.166 -3.819 1.00 0.00 +ATOM 200 O GLY A 50 -20.169 -11.751 -4.902 1.00 0.00 +ATOM 201 N GLY A 51 -20.489 -11.764 -2.660 1.00 0.00 +ATOM 202 CA GLY A 51 -20.790 -13.189 -2.617 1.00 0.00 +ATOM 203 C GLY A 51 -22.044 -13.512 -3.418 1.00 0.00 +ATOM 204 O GLY A 51 -22.111 -14.536 -4.099 1.00 0.00 +ATOM 205 N GLY A 52 -22.961 -12.547 -3.437 1.00 0.00 +ATOM 206 CA GLY A 52 -24.193 -12.685 -4.205 1.00 0.00 +ATOM 207 C GLY A 52 -23.900 -12.859 -5.689 1.00 0.00 +ATOM 208 O GLY A 52 -24.557 -13.643 -6.374 1.00 0.00 +ATOM 209 N GLY A 53 -22.826 -12.203 -6.150 1.00 0.00 +ATOM 210 CA GLY A 53 -22.342 -12.422 -7.508 1.00 0.00 +ATOM 211 C GLY A 53 -21.434 -13.642 -7.580 1.00 0.00 +ATOM 212 O GLY A 53 -20.408 -13.705 -6.901 1.00 0.00 +ATOM 213 N GLY A 54 -21.826 -14.678 -8.187 1.00 0.00 +ATOM 214 CA GLY A 54 -21.052 -15.913 -8.195 1.00 0.00 +ATOM 215 C GLY A 54 -19.655 -15.684 -8.758 1.00 0.00 +ATOM 216 O GLY A 54 -18.685 -16.290 -8.304 1.00 0.00 +ATOM 217 N GLY A 55 -19.486 -14.699 -9.632 1.00 0.00 +ATOM 218 CA GLY A 55 -18.211 -14.362 -10.253 1.00 0.00 +ATOM 219 C GLY A 55 -17.249 -13.752 -9.242 1.00 0.00 +ATOM 220 O GLY A 55 -16.048 -14.018 -9.274 1.00 0.00 +ATOM 221 N GLY A 56 -17.705 -13.094 -8.239 1.00 0.00 +ATOM 222 CA GLY A 56 -16.869 -12.403 -7.265 1.00 0.00 +ATOM 223 C GLY A 56 -16.888 -13.117 -5.919 1.00 0.00 +ATOM 224 O GLY A 56 -16.012 -12.905 -5.081 1.00 0.00 +ATOM 225 N GLY A 57 -17.450 -14.284 -5.861 1.00 0.00 +ATOM 226 CA GLY A 57 -17.633 -15.050 -4.634 1.00 0.00 +ATOM 227 C GLY A 57 -16.302 -15.305 -3.940 1.00 0.00 +ATOM 228 O GLY A 57 -16.202 -15.219 -2.716 1.00 0.00 +ATOM 229 N GLY A 58 -15.301 -15.728 -4.612 1.00 0.00 +ATOM 230 CA GLY A 58 -13.985 -15.998 -4.044 1.00 0.00 +ATOM 231 C GLY A 58 -13.371 -14.735 -3.455 1.00 0.00 +ATOM 232 O GLY A 58 -12.734 -14.776 -2.402 1.00 0.00 +ATOM 233 N GLY A 59 -13.548 -13.615 -4.156 1.00 0.00 +ATOM 234 CA GLY A 59 -13.036 -12.341 -3.666 1.00 0.00 +ATOM 235 C GLY A 59 -13.728 -11.930 -2.373 1.00 0.00 +ATOM 236 O GLY A 59 -13.091 -11.417 -1.452 1.00 0.00 +ATOM 237 N GLY A 60 -15.107 -12.228 -2.384 1.00 0.00 +ATOM 238 CA GLY A 60 -15.889 -11.917 -1.194 1.00 0.00 +ATOM 239 C GLY A 60 -15.413 -12.727 0.006 1.00 0.00 +ATOM 240 O GLY A 60 -15.306 -12.206 1.116 1.00 0.00 +ATOM 241 N GLY A 61 -15.144 -13.999 -0.186 1.00 0.00 +ATOM 242 CA GLY A 61 -14.646 -14.853 0.886 1.00 0.00 +ATOM 243 C GLY A 61 -13.305 -14.355 1.410 1.00 0.00 +ATOM 244 O GLY A 61 -13.065 -14.342 2.617 1.00 0.00 +ATOM 245 N GLY A 62 -12.434 -13.948 0.526 1.00 0.00 +ATOM 246 CA GLY A 62 -11.125 -13.419 0.890 1.00 0.00 +ATOM 247 C GLY A 62 -11.256 -12.153 1.727 1.00 0.00 +ATOM 248 O GLY A 62 -10.525 -11.963 2.700 1.00 0.00 +ATOM 249 N GLY A 63 -12.157 -11.248 1.256 1.00 0.00 +ATOM 250 CA GLY A 63 -12.388 -9.990 1.956 1.00 0.00 +ATOM 251 C GLY A 63 -12.886 -10.233 3.375 1.00 0.00 +ATOM 252 O GLY A 63 -12.452 -9.571 4.318 1.00 0.00 +ATOM 253 N GLY A 64 -13.844 -11.185 3.499 1.00 0.00 +ATOM 254 CA GLY A 64 -14.402 -11.512 4.806 1.00 0.00 +ATOM 255 C GLY A 64 -13.329 -12.053 5.742 1.00 0.00 +ATOM 256 O GLY A 64 -13.289 -11.706 6.923 1.00 0.00 +ATOM 257 N GLY A 65 -12.447 -12.904 5.213 1.00 0.00 +ATOM 258 CA GLY A 65 -11.360 -13.466 6.005 1.00 0.00 +ATOM 259 C GLY A 65 -10.423 -12.376 6.508 1.00 0.00 +ATOM 260 O GLY A 65 -9.994 -12.396 7.662 1.00 0.00 +ATOM 261 N GLY A 66 -10.045 -11.455 5.587 1.00 0.00 +ATOM 262 CA GLY A 66 -9.171 -10.346 5.950 1.00 0.00 +ATOM 263 C GLY A 66 -9.809 -9.470 7.020 1.00 0.00 +ATOM 264 O GLY A 66 -9.139 -9.025 7.953 1.00 0.00 +ATOM 265 N GLY A 67 -11.156 -9.233 6.825 1.00 0.00 +ATOM 266 CA GLY A 67 -11.885 -8.416 7.788 1.00 0.00 +ATOM 267 C GLY A 67 -11.886 -9.060 9.168 1.00 0.00 +ATOM 268 O GLY A 67 -11.712 -8.381 10.180 1.00 0.00 +ATOM 269 N GLY A 68 -12.133 -10.373 9.210 1.00 0.00 +ATOM 270 CA GLY A 68 -12.112 -11.105 10.470 1.00 0.00 +ATOM 271 C GLY A 68 -10.750 -11.003 11.145 1.00 0.00 +ATOM 272 O GLY A 68 -10.660 -10.825 12.359 1.00 0.00 +ATOM 273 N GLY A 69 -9.689 -11.136 10.333 1.00 0.00 +ATOM 274 CA GLY A 69 -8.322 -11.030 10.830 1.00 0.00 +ATOM 275 C GLY A 69 -8.060 -9.656 11.432 1.00 0.00 +ATOM 276 O GLY A 69 -7.413 -9.536 12.473 1.00 0.00 +ATOM 277 N GLY A 70 -8.580 -8.602 10.693 1.00 0.00 +ATOM 278 CA GLY A 70 -8.425 -7.229 11.160 1.00 0.00 +ATOM 279 C GLY A 70 -9.072 -7.036 12.526 1.00 0.00 +ATOM 280 O GLY A 70 -8.505 -6.388 13.406 1.00 0.00 +ATOM 281 N GLY A 71 -10.346 -7.550 12.622 1.00 0.00 +ATOM 282 CA GLY A 71 -11.082 -7.424 13.875 1.00 0.00 +ATOM 283 C GLY A 71 -10.354 -8.126 15.014 1.00 0.00 +ATOM 284 O GLY A 71 -10.268 -7.603 16.124 1.00 0.00 +ATOM 285 N GLY A 72 -9.807 -9.295 14.756 1.00 0.00 +ATOM 286 CA GLY A 72 -9.069 -10.041 15.767 1.00 0.00 +ATOM 287 C GLY A 72 -7.811 -9.295 16.193 1.00 0.00 +ATOM 288 O GLY A 72 -7.480 -9.243 17.378 1.00 0.00 +ATOM 289 N GLY A 73 -7.111 -8.686 15.190 1.00 0.00 +ATOM 290 CA GLY A 73 -5.909 -7.914 15.483 1.00 0.00 +ATOM 291 C GLY A 73 -6.222 -6.729 16.387 1.00 0.00 +ATOM 292 O GLY A 73 -5.467 -6.423 17.309 1.00 0.00 +ATOM 293 N GLY A 74 -7.388 -6.046 16.035 1.00 0.00 +ATOM 294 CA GLY A 74 -7.808 -4.902 16.837 1.00 0.00 +ATOM 295 C GLY A 74 -8.076 -5.310 18.280 1.00 0.00 +ATOM 296 O GLY A 74 -7.701 -4.603 19.215 1.00 0.00 +ATOM 297 N GLY A 75 -8.855 -6.427 18.422 1.00 0.00 +ATOM 298 CA GLY A 75 -9.170 -6.931 19.754 1.00 0.00 +ATOM 299 C GLY A 75 -7.902 -7.257 20.533 1.00 0.00 +ATOM 300 O GLY A 75 -7.801 -6.963 21.724 1.00 0.00 +ATOM 301 N GLY A 76 -6.924 -7.858 19.851 1.00 0.00 +ATOM 302 CA GLY A 76 -5.657 -8.197 20.490 1.00 0.00 +ATOM 303 C GLY A 76 -4.904 -6.944 20.919 1.00 0.00 +ATOM 304 O GLY A 76 -4.322 -6.899 22.002 1.00 0.00 +ATOM 305 N GLY A 77 -4.921 -5.907 20.073 1.00 0.00 +ATOM 306 CA GLY A 77 -4.264 -4.646 20.397 1.00 0.00 +ATOM 307 C GLY A 77 -4.913 -3.981 21.604 1.00 0.00 +ATOM 308 O GLY A 77 -4.229 -3.403 22.449 1.00 0.00 +ATOM 309 N GLY A 78 -6.262 -3.964 21.630 1.00 0.00 +ATOM 310 CA GLY A 78 -6.999 -3.327 22.714 1.00 0.00 +ATOM 311 C GLY A 78 -6.824 -4.090 24.021 1.00 0.00 +ATOM 312 O GLY A 78 -6.714 -3.491 25.091 1.00 0.00 +ATOM 313 N GLY A 79 -6.749 -5.328 24.032 1.00 0.00 +ATOM 314 CA GLY A 79 -6.512 -6.095 25.249 1.00 0.00 +ATOM 315 C GLY A 79 -5.054 -6.008 25.681 1.00 0.00 +ATOM 316 O GLY A 79 -4.756 -5.757 26.849 1.00 0.00 +ATOM 317 N GLU B 80 8.497 -7.757 -16.597 1.00 1.00 +ATOM 318 CA GLU B 80 7.734 -8.989 -16.434 1.00 1.00 +ATOM 319 C GLU B 80 6.347 -8.708 -15.871 1.00 1.00 +ATOM 320 O GLU B 80 6.176 -7.828 -15.027 1.00 1.00 +ATOM 321 N VAL B 81 5.346 -9.452 -16.383 1.00 1.00 +ATOM 322 CA VAL B 81 4.018 -9.494 -15.784 1.00 1.00 +ATOM 323 C VAL B 81 3.905 -10.628 -14.773 1.00 1.00 +ATOM 324 O VAL B 81 4.166 -11.787 -15.095 1.00 1.00 +ATOM 325 N CYS B 82 3.682 -10.338 -13.551 1.00 1.00 +ATOM 326 CA CYS B 82 3.644 -11.302 -12.458 1.00 1.00 +ATOM 327 C CYS B 82 2.214 -11.565 -12.005 1.00 1.00 +ATOM 328 O CYS B 82 1.384 -10.657 -11.976 1.00 1.00 +ATOM 329 N PRO B 83 1.927 -12.752 -11.542 1.00 1.00 +ATOM 330 CA PRO B 83 0.648 -13.087 -10.927 1.00 1.00 +ATOM 331 C PRO B 83 0.503 -12.426 -9.563 1.00 1.00 +ATOM 332 O PRO B 83 1.473 -12.306 -8.814 1.00 1.00 +ATOM 333 N GLY B 84 -0.669 -12.184 -9.135 1.00 1.00 +ATOM 334 CA GLY B 84 -0.953 -11.653 -7.807 1.00 1.00 +ATOM 335 C GLY B 84 -0.303 -12.504 -6.723 1.00 1.00 +ATOM 336 O GLY B 84 -0.287 -13.732 -6.810 1.00 1.00 +ATOM 337 N MET B 85 -0.174 -11.878 -5.538 1.00 1.00 +ATOM 338 CA MET B 85 0.450 -12.538 -4.398 1.00 1.00 +ATOM 339 C MET B 85 -0.293 -12.224 -3.105 1.00 1.00 +ATOM 340 O MET B 85 -0.843 -11.135 -2.942 1.00 1.00 +ATOM 341 N ASP B 86 -0.249 -12.990 -2.203 1.00 1.00 +ATOM 342 CA ASP B 86 -0.652 -12.937 -0.803 1.00 1.00 +ATOM 343 C ASP B 86 0.474 -13.401 0.112 1.00 1.00 +ATOM 344 O ASP B 86 0.928 -14.542 0.025 1.00 1.00 +ATOM 345 N ILE B 87 1.284 -12.474 0.557 1.00 1.00 +ATOM 346 CA ILE B 87 2.497 -12.780 1.306 1.00 1.00 +ATOM 347 C ILE B 87 2.272 -12.631 2.805 1.00 1.00 +ATOM 348 O ILE B 87 1.740 -11.620 3.265 1.00 1.00 +ATOM 349 N ARG B 88 2.715 -13.635 3.565 1.00 1.00 +ATOM 350 CA ARG B 88 2.511 -13.650 5.009 1.00 1.00 +ATOM 351 C ARG B 88 3.786 -14.050 5.741 1.00 1.00 +ATOM 352 O ARG B 88 4.571 -14.857 5.245 1.00 1.00 +ATOM 353 N ASN B 89 3.899 -13.634 7.068 1.00 1.00 +ATOM 354 CA ASN B 89 4.918 -14.163 7.967 1.00 1.00 +ATOM 355 C ASN B 89 6.291 -13.591 7.639 1.00 1.00 +ATOM 356 O ASN B 89 6.548 -12.406 7.852 1.00 1.00 +ATOM 357 N ASN B 90 7.241 -14.068 7.369 1.00 1.00 +ATOM 358 CA ASN B 90 8.556 -13.570 6.986 1.00 1.00 +ATOM 359 C ASN B 90 8.518 -12.912 5.613 1.00 1.00 +ATOM 360 O ASN B 90 7.755 -13.322 4.739 1.00 1.00 +ATOM 361 N LEU B 91 9.558 -12.422 5.100 1.00 1.00 +ATOM 362 CA LEU B 91 9.659 -11.653 3.866 1.00 1.00 +ATOM 363 C LEU B 91 10.322 -12.468 2.760 1.00 1.00 +ATOM 364 O LEU B 91 10.120 -12.204 1.575 1.00 1.00 +ATOM 365 N THR B 92 10.475 -13.683 2.803 1.00 1.00 +ATOM 366 CA THR B 92 11.127 -14.541 1.821 1.00 1.00 +ATOM 367 C THR B 92 10.355 -14.561 0.508 1.00 1.00 +ATOM 368 O THR B 92 10.946 -14.515 -0.571 1.00 1.00 +ATOM 369 N ARG B 93 9.188 -14.572 0.378 1.00 1.00 +ATOM 370 CA ARG B 93 8.329 -14.643 -0.797 1.00 1.00 +ATOM 371 C ARG B 93 8.106 -13.263 -1.402 1.00 1.00 +ATOM 372 O ARG B 93 7.683 -13.139 -2.551 1.00 1.00 +ATOM 373 N LEU B 94 8.334 -12.220 -0.637 1.00 1.00 +ATOM 374 CA LEU B 94 8.253 -10.859 -1.153 1.00 1.00 +ATOM 375 C LEU B 94 9.292 -10.621 -2.244 1.00 1.00 +ATOM 376 O LEU B 94 9.022 -9.940 -3.233 1.00 1.00 +ATOM 377 N HIS B 95 10.344 -11.349 -2.275 1.00 1.00 +ATOM 378 CA HIS B 95 11.420 -11.244 -3.253 1.00 1.00 +ATOM 379 C HIS B 95 11.016 -11.863 -4.585 1.00 1.00 +ATOM 380 O HIS B 95 11.480 -11.439 -5.644 1.00 1.00 +ATOM 381 N GLU B 96 9.981 -12.651 -4.683 1.00 1.00 +ATOM 382 CA GLU B 96 9.415 -13.161 -5.925 1.00 1.00 +ATOM 383 C GLU B 96 8.998 -12.024 -6.849 1.00 1.00 +ATOM 384 O GLU B 96 9.048 -12.154 -8.072 1.00 1.00 +ATOM 385 N LEU B 97 8.889 -10.870 -6.382 1.00 1.00 +ATOM 386 CA LEU B 97 8.477 -9.681 -7.119 1.00 1.00 +ATOM 387 C LEU B 97 9.684 -8.930 -7.672 1.00 1.00 +ATOM 388 O LEU B 97 9.580 -8.222 -8.674 1.00 1.00 +ATOM 389 N GLU B 98 10.814 -9.335 -7.600 1.00 1.00 +ATOM 390 CA GLU B 98 12.089 -8.732 -7.969 1.00 1.00 +ATOM 391 C GLU B 98 12.105 -8.336 -9.440 1.00 1.00 +ATOM 392 O GLU B 98 12.609 -7.272 -9.800 1.00 1.00 +ATOM 393 N ASN B 99 11.622 -8.760 -10.339 1.00 1.00 +ATOM 394 CA ASN B 99 11.742 -8.454 -11.759 1.00 1.00 +ATOM 395 C ASN B 99 10.382 -8.153 -12.375 1.00 1.00 +ATOM 396 O ASN B 99 10.289 -7.766 -13.540 1.00 1.00 +ATOM 397 N CYS B 100 9.447 -7.795 -11.533 1.00 1.00 +ATOM 398 CA CYS B 100 8.096 -7.515 -12.005 1.00 1.00 +ATOM 399 C CYS B 100 7.879 -6.020 -12.198 1.00 1.00 +ATOM 400 O CYS B 100 8.305 -5.209 -11.375 1.00 1.00 +ATOM 401 N SER B 101 7.238 -5.674 -13.311 1.00 1.00 +ATOM 402 CA SER B 101 6.796 -4.315 -13.601 1.00 1.00 +ATOM 403 C SER B 101 5.283 -4.189 -13.475 1.00 1.00 +ATOM 404 O SER B 101 4.765 -3.125 -13.137 1.00 1.00 +ATOM 405 N VAL B 102 4.640 -5.282 -13.543 1.00 1.00 +ATOM 406 CA VAL B 102 3.190 -5.400 -13.447 1.00 1.00 +ATOM 407 C VAL B 102 2.790 -6.615 -12.619 1.00 1.00 +ATOM 408 O VAL B 102 3.430 -7.664 -12.690 1.00 1.00 +ATOM 409 N ILE B 103 1.914 -6.397 -11.675 1.00 1.00 +ATOM 410 CA ILE B 103 1.217 -7.490 -11.008 1.00 1.00 +ATOM 411 C ILE B 103 -0.186 -7.675 -11.572 1.00 1.00 +ATOM 412 O ILE B 103 -0.970 -6.728 -11.635 1.00 1.00 +ATOM 413 N GLU B 104 -0.328 -8.705 -12.387 1.00 1.00 +ATOM 414 CA GLU B 104 -1.661 -9.109 -12.817 1.00 1.00 +ATOM 415 C GLU B 104 -2.347 -9.960 -11.756 1.00 1.00 +ATOM 416 O GLU B 104 -1.967 -11.108 -11.526 1.00 1.00 +ATOM 417 N GLY B 105 -3.282 -9.120 -11.026 1.00 1.00 +ATOM 418 CA GLY B 105 -3.848 -9.669 -9.799 1.00 1.00 +ATOM 419 C GLY B 105 -3.740 -8.676 -8.650 1.00 1.00 +ATOM 420 O GLY B 105 -3.010 -7.689 -8.736 1.00 1.00 +ATOM 421 N HIS B 106 -3.792 -8.965 -7.525 1.00 1.00 +ATOM 422 CA HIS B 106 -3.653 -8.205 -6.289 1.00 1.00 +ATOM 423 C HIS B 106 -2.344 -8.534 -5.583 1.00 1.00 +ATOM 424 O HIS B 106 -1.835 -9.651 -5.688 1.00 1.00 +ATOM 425 N LEU B 107 -2.025 -7.695 -4.624 1.00 1.00 +ATOM 426 CA LEU B 107 -0.881 -7.845 -3.732 1.00 1.00 +ATOM 427 C LEU B 107 -1.272 -7.574 -2.283 1.00 1.00 +ATOM 428 O LEU B 107 -1.932 -6.579 -1.984 1.00 1.00 +ATOM 429 N GLN B 108 -1.162 -8.556 -1.465 1.00 1.00 +ATOM 430 CA GLN B 108 -1.409 -8.508 -0.029 1.00 1.00 +ATOM 431 C GLN B 108 -0.160 -8.883 0.758 1.00 1.00 +ATOM 432 O GLN B 108 0.487 -9.890 0.471 1.00 1.00 +ATOM 433 N ILE B 109 0.422 -7.950 1.423 1.00 1.00 +ATOM 434 CA ILE B 109 1.522 -8.129 2.363 1.00 1.00 +ATOM 435 C ILE B 109 1.055 -7.939 3.800 1.00 1.00 +ATOM 436 O ILE B 109 0.475 -6.909 4.144 1.00 1.00 +ATOM 437 N LEU B 110 1.093 -9.207 4.619 1.00 1.00 +ATOM 438 CA LEU B 110 0.450 -8.998 5.911 1.00 1.00 +ATOM 439 C LEU B 110 0.926 -10.022 6.936 1.00 1.00 +ATOM 440 O LEU B 110 1.246 -11.159 6.589 1.00 1.00 +ATOM 441 N LEU B 111 0.651 -9.512 8.300 1.00 1.00 +ATOM 442 CA LEU B 111 0.896 -10.444 9.394 1.00 1.00 +ATOM 443 C LEU B 111 2.376 -10.794 9.499 1.00 1.00 +ATOM 444 O LEU B 111 2.818 -11.823 8.989 1.00 1.00 +ATOM 445 N MET B 112 3.203 -9.918 9.337 1.00 1.00 +ATOM 446 CA MET B 112 4.650 -9.971 9.509 1.00 1.00 +ATOM 447 C MET B 112 5.069 -9.360 10.840 1.00 1.00 +ATOM 448 O MET B 112 5.161 -8.140 10.973 1.00 1.00 +ATOM 449 N PHE B 113 5.132 -10.042 11.884 1.00 1.00 +ATOM 450 CA PHE B 113 5.266 -9.524 13.241 1.00 1.00 +ATOM 451 C PHE B 113 6.730 -9.412 13.645 1.00 1.00 +ATOM 452 O PHE B 113 7.107 -8.522 14.409 1.00 1.00 +ATOM 453 N LYS B 114 7.630 -10.021 13.115 1.00 1.00 +ATOM 454 CA LYS B 114 9.034 -10.100 13.501 1.00 1.00 +ATOM 455 C LYS B 114 9.897 -9.199 12.628 1.00 1.00 +ATOM 456 O LYS B 114 11.042 -8.900 12.968 1.00 1.00 +ATOM 457 N THR B 115 9.423 -8.547 11.723 1.00 1.00 +ATOM 458 CA THR B 115 10.163 -7.602 10.896 1.00 1.00 +ATOM 459 C THR B 115 10.510 -6.341 11.676 1.00 1.00 +ATOM 460 O THR B 115 9.696 -5.832 12.447 1.00 1.00 +ATOM 461 N ARG B 116 11.623 -5.787 11.373 1.00 1.00 +ATOM 462 CA ARG B 116 12.144 -4.543 11.928 1.00 1.00 +ATOM 463 C ARG B 116 12.618 -3.604 10.825 1.00 1.00 +ATOM 464 O ARG B 116 13.122 -4.048 9.794 1.00 1.00 +ATOM 465 N PRO B 117 12.676 -2.329 10.993 1.00 1.00 +ATOM 466 CA PRO B 117 13.260 -1.418 10.016 1.00 1.00 +ATOM 467 C PRO B 117 14.567 -1.970 9.461 1.00 1.00 +ATOM 468 O PRO B 117 14.906 -1.742 8.300 1.00 1.00 +ATOM 469 N GLU B 118 15.338 -2.682 10.306 1.00 1.00 +ATOM 470 CA GLU B 118 16.548 -3.359 9.854 1.00 1.00 +ATOM 471 C GLU B 118 16.265 -4.245 8.647 1.00 1.00 +ATOM 472 O GLU B 118 17.093 -4.363 7.744 1.00 1.00 +ATOM 473 N ASP B 119 15.148 -4.798 8.508 1.00 1.00 +ATOM 474 CA ASP B 119 14.758 -5.679 7.414 1.00 1.00 +ATOM 475 C ASP B 119 14.296 -4.881 6.201 1.00 1.00 +ATOM 476 O ASP B 119 14.480 -5.305 5.060 1.00 1.00 +ATOM 477 N PHE B 120 13.965 -3.652 6.261 1.00 1.00 +ATOM 478 CA PHE B 120 13.316 -2.938 5.169 1.00 1.00 +ATOM 479 C PHE B 120 14.198 -1.812 4.646 1.00 1.00 +ATOM 480 O PHE B 120 14.100 -1.423 3.482 1.00 1.00 +ATOM 481 N ARG B 121 15.057 -1.282 5.230 1.00 1.00 +ATOM 482 CA ARG B 121 15.933 -0.188 4.828 1.00 1.00 +ATOM 483 C ARG B 121 16.532 -0.439 3.451 1.00 1.00 +ATOM 484 O ARG B 121 16.654 0.478 2.639 1.00 1.00 +ATOM 485 N ASP B 122 16.896 -1.455 2.998 1.00 1.00 +ATOM 486 CA ASP B 122 17.527 -1.722 1.712 1.00 1.00 +ATOM 487 C ASP B 122 16.611 -2.538 0.808 1.00 1.00 +ATOM 488 O ASP B 122 16.864 -2.672 -0.389 1.00 1.00 +ATOM 489 N LEU B 123 15.397 -2.662 1.173 1.00 1.00 +ATOM 490 CA LEU B 123 14.431 -3.400 0.368 1.00 1.00 +ATOM 491 C LEU B 123 13.616 -2.460 -0.513 1.00 1.00 +ATOM 492 O LEU B 123 12.989 -1.521 -0.022 1.00 1.00 +ATOM 493 N SER B 124 13.516 -2.917 -1.840 1.00 1.00 +ATOM 494 CA SER B 124 12.833 -2.081 -2.820 1.00 1.00 +ATOM 495 C SER B 124 12.430 -2.887 -4.048 1.00 1.00 +ATOM 496 O SER B 124 13.151 -3.790 -4.472 1.00 1.00 +ATOM 497 N PHE B 125 11.324 -2.608 -4.584 1.00 1.00 +ATOM 498 CA PHE B 125 10.762 -3.174 -5.804 1.00 1.00 +ATOM 499 C PHE B 125 10.500 -2.091 -6.843 1.00 1.00 +ATOM 500 O PHE B 125 9.584 -2.207 -7.657 1.00 1.00 +ATOM 501 N PRO B 126 11.497 -1.327 -7.191 1.00 1.00 +ATOM 502 CA PRO B 126 11.385 -0.123 -8.006 1.00 1.00 +ATOM 503 C PRO B 126 10.809 -0.439 -9.380 1.00 1.00 +ATOM 504 O PRO B 126 10.123 0.388 -9.981 1.00 1.00 +ATOM 505 N LYS B 127 10.843 -1.490 -9.916 1.00 1.00 +ATOM 506 CA LYS B 127 10.354 -1.921 -11.220 1.00 1.00 +ATOM 507 C LYS B 127 8.838 -2.066 -11.220 1.00 1.00 +ATOM 508 O LYS B 127 8.189 -1.903 -12.254 1.00 1.00 +ATOM 509 N LEU B 128 8.196 -2.188 -10.215 1.00 1.00 +ATOM 510 CA LEU B 128 6.747 -2.325 -10.131 1.00 1.00 +ATOM 511 C LEU B 128 6.052 -0.988 -10.369 1.00 1.00 +ATOM 512 O LEU B 128 6.289 -0.018 -9.648 1.00 1.00 +ATOM 513 N ILE B 129 5.211 -0.976 -11.435 1.00 1.00 +ATOM 514 CA ILE B 129 4.547 0.251 -11.860 1.00 1.00 +ATOM 515 C ILE B 129 3.036 0.141 -11.705 1.00 1.00 +ATOM 516 O ILE B 129 2.366 1.112 -11.351 1.00 1.00 +ATOM 517 N MET B 130 2.489 -1.045 -11.732 1.00 1.00 +ATOM 518 CA MET B 130 1.041 -1.178 -11.843 1.00 1.00 +ATOM 519 C MET B 130 0.554 -2.464 -11.189 1.00 1.00 +ATOM 520 O MET B 130 1.206 -3.504 -11.281 1.00 1.00 +ATOM 521 N ILE B 131 -0.459 -2.382 -10.479 1.00 1.00 +ATOM 522 CA ILE B 131 -1.239 -3.493 -9.946 1.00 1.00 +ATOM 523 C ILE B 131 -2.654 -3.492 -10.509 1.00 1.00 +ATOM 524 O ILE B 131 -3.337 -2.468 -10.495 1.00 1.00 +ATOM 525 N THR B 132 -3.081 -4.599 -11.096 1.00 1.00 +ATOM 526 CA THR B 132 -4.346 -4.620 -11.820 1.00 1.00 +ATOM 527 C THR B 132 -5.519 -4.832 -10.872 1.00 1.00 +ATOM 528 O THR B 132 -6.603 -4.286 -11.078 1.00 1.00 +ATOM 529 N ASP B 133 -5.432 -5.141 -9.705 1.00 1.00 +ATOM 530 CA ASP B 133 -6.542 -5.356 -8.784 1.00 1.00 +ATOM 531 C ASP B 133 -6.446 -4.427 -7.581 1.00 1.00 +ATOM 532 O ASP B 133 -7.401 -3.724 -7.249 1.00 1.00 +ATOM 533 N TYR B 134 -5.922 -4.626 -6.590 1.00 1.00 +ATOM 534 CA TYR B 134 -5.864 -3.949 -5.300 1.00 1.00 +ATOM 535 C TYR B 134 -4.569 -4.271 -4.566 1.00 1.00 +ATOM 536 O TYR B 134 -4.018 -5.362 -4.710 1.00 1.00 +ATOM 537 N LEU B 135 -4.175 -3.337 -3.771 1.00 1.00 +ATOM 538 CA LEU B 135 -3.061 -3.419 -2.834 1.00 1.00 +ATOM 539 C LEU B 135 -3.554 -3.433 -1.391 1.00 1.00 +ATOM 540 O LEU B 135 -4.440 -2.664 -1.020 1.00 1.00 +ATOM 541 N LEU B 136 -2.986 -4.358 -0.589 1.00 1.00 +ATOM 542 CA LEU B 136 -3.438 -4.499 0.790 1.00 1.00 +ATOM 543 C LEU B 136 -2.266 -4.763 1.730 1.00 1.00 +ATOM 544 O LEU B 136 -1.384 -5.566 1.427 1.00 1.00 +ATOM 545 N LEU B 137 -2.207 -3.914 2.755 1.00 1.00 +ATOM 546 CA LEU B 137 -1.194 -4.015 3.800 1.00 1.00 +ATOM 547 C LEU B 137 -1.834 -4.182 5.174 1.00 1.00 +ATOM 548 O LEU B 137 -2.793 -3.488 5.511 1.00 1.00 +ATOM 549 N PHE B 138 -1.302 -5.160 5.964 1.00 1.00 +ATOM 550 CA PHE B 138 -1.966 -5.367 7.245 1.00 1.00 +ATOM 551 C PHE B 138 -1.012 -5.969 8.269 1.00 1.00 +ATOM 552 O PHE B 138 -0.239 -6.874 7.954 1.00 1.00 +ATOM 553 N ARG B 139 -0.840 -5.169 9.346 1.00 1.00 +ATOM 554 CA ARG B 139 -0.111 -5.692 10.495 1.00 1.00 +ATOM 555 C ARG B 139 1.278 -6.174 10.093 1.00 1.00 +ATOM 556 O ARG B 139 1.479 -7.356 9.816 1.00 1.00 +ATOM 557 N VAL B 140 1.998 -5.396 9.265 1.00 1.00 +ATOM 558 CA VAL B 140 3.429 -5.504 9.006 1.00 1.00 +ATOM 559 C VAL B 140 4.226 -4.593 9.931 1.00 1.00 +ATOM 560 O VAL B 140 3.961 -3.394 10.018 1.00 1.00 +ATOM 561 N TYR B 141 5.021 -5.213 10.808 1.00 1.00 +ATOM 562 CA TYR B 141 5.794 -4.441 11.773 1.00 1.00 +ATOM 563 C TYR B 141 7.157 -4.060 11.210 1.00 1.00 +ATOM 564 O TYR B 141 7.855 -4.893 10.631 1.00 1.00 +ATOM 565 N GLY B 142 7.593 -2.709 11.606 1.00 1.00 +ATOM 566 CA GLY B 142 8.958 -2.351 11.239 1.00 1.00 +ATOM 567 C GLY B 142 9.004 -1.690 9.867 1.00 1.00 +ATOM 568 O GLY B 142 10.010 -1.088 9.491 1.00 1.00 +ATOM 569 N LEU B 143 7.947 -1.758 9.115 1.00 1.00 +ATOM 570 CA LEU B 143 7.708 -0.992 7.898 1.00 1.00 +ATOM 571 C LEU B 143 7.191 0.406 8.219 1.00 1.00 +ATOM 572 O LEU B 143 6.093 0.565 8.752 1.00 1.00 +ATOM 573 N GLU B 144 8.059 1.410 7.960 1.00 1.00 +ATOM 574 CA GLU B 144 7.749 2.787 8.327 1.00 1.00 +ATOM 575 C GLU B 144 7.296 3.591 7.115 1.00 1.00 +ATOM 576 O GLU B 144 6.459 4.487 7.229 1.00 1.00 +ATOM 577 N SER B 145 7.518 3.167 5.967 1.00 1.00 +ATOM 578 CA SER B 145 7.197 3.886 4.740 1.00 1.00 +ATOM 579 C SER B 145 7.218 2.954 3.535 1.00 1.00 +ATOM 580 O SER B 145 8.011 2.014 3.478 1.00 1.00 +ATOM 581 N LEU B 146 6.338 3.168 2.577 1.00 1.00 +ATOM 582 CA LEU B 146 6.295 2.427 1.323 1.00 1.00 +ATOM 583 C LEU B 146 7.061 3.157 0.225 1.00 1.00 +ATOM 584 O LEU B 146 7.489 2.549 -0.757 1.00 1.00 +ATOM 585 N LYS B 147 7.658 4.229 0.475 1.00 1.00 +ATOM 586 CA LYS B 147 8.431 5.040 -0.457 1.00 1.00 +ATOM 587 C LYS B 147 9.644 4.278 -0.976 1.00 1.00 +ATOM 588 O LYS B 147 10.025 4.417 -2.138 1.00 1.00 +ATOM 589 N ASP B 148 10.169 3.373 -0.310 1.00 1.00 +ATOM 590 CA ASP B 148 11.280 2.527 -0.728 1.00 1.00 +ATOM 591 C ASP B 148 10.782 1.255 -1.403 1.00 1.00 +ATOM 592 O ASP B 148 11.413 0.743 -2.327 1.00 1.00 +ATOM 593 N LEU B 149 9.770 0.640 -0.888 1.00 1.00 +ATOM 594 CA LEU B 149 9.200 -0.553 -1.503 1.00 1.00 +ATOM 595 C LEU B 149 8.537 -0.223 -2.836 1.00 1.00 +ATOM 596 O LEU B 149 8.644 -0.983 -3.798 1.00 1.00 +ATOM 597 N PHE B 150 7.794 0.582 -3.087 1.00 1.00 +ATOM 598 CA PHE B 150 6.923 0.900 -4.213 1.00 1.00 +ATOM 599 C PHE B 150 6.998 2.379 -4.567 1.00 1.00 +ATOM 600 O PHE B 150 6.512 3.231 -3.822 1.00 1.00 +ATOM 601 N PRO B 151 8.229 2.775 -4.944 1.00 1.00 +ATOM 602 CA PRO B 151 8.528 4.168 -5.253 1.00 1.00 +ATOM 603 C PRO B 151 7.913 4.581 -6.584 1.00 1.00 +ATOM 604 O PRO B 151 7.467 5.717 -6.747 1.00 1.00 +ATOM 605 N ASN B 152 7.511 3.695 -7.424 1.00 1.00 +ATOM 606 CA ASN B 152 6.999 4.045 -8.743 1.00 1.00 +ATOM 607 C ASN B 152 5.715 3.287 -9.054 1.00 1.00 +ATOM 608 O ASN B 152 5.208 3.338 -10.175 1.00 1.00 +ATOM 609 N LEU B 153 5.014 2.771 -7.919 1.00 1.00 +ATOM 610 CA LEU B 153 3.628 2.388 -8.161 1.00 1.00 +ATOM 611 C LEU B 153 2.805 3.575 -8.649 1.00 1.00 +ATOM 612 O LEU B 153 2.722 4.603 -7.977 1.00 1.00 +ATOM 613 N THR B 154 2.483 3.509 -9.987 1.00 1.00 +ATOM 614 CA THR B 154 1.822 4.631 -10.641 1.00 1.00 +ATOM 615 C THR B 154 0.324 4.385 -10.777 1.00 1.00 +ATOM 616 O THR B 154 -0.482 5.303 -10.628 1.00 1.00 +ATOM 617 N VAL B 155 -0.082 3.125 -10.857 1.00 1.00 +ATOM 618 CA VAL B 155 -1.476 2.840 -11.174 1.00 1.00 +ATOM 619 C VAL B 155 -1.961 1.591 -10.449 1.00 1.00 +ATOM 620 O VAL B 155 -1.232 0.606 -10.334 1.00 1.00 +ATOM 621 N ILE B 156 -3.008 1.673 -9.793 1.00 1.00 +ATOM 622 CA ILE B 156 -3.834 0.589 -9.274 1.00 1.00 +ATOM 623 C ILE B 156 -5.182 0.538 -9.980 1.00 1.00 +ATOM 624 O ILE B 156 -5.910 1.530 -10.021 1.00 1.00 +ATOM 625 N ARG B 157 -5.473 -0.473 -10.745 1.00 1.00 +ATOM 626 CA ARG B 157 -6.584 -0.502 -11.689 1.00 1.00 +ATOM 627 C ARG B 157 -7.853 -1.027 -11.030 1.00 1.00 +ATOM 628 O ARG B 157 -8.958 -0.596 -11.359 1.00 1.00 +ATOM 629 N GLY B 158 -7.922 -1.664 -10.002 1.00 1.00 +ATOM 630 CA GLY B 158 -9.134 -2.039 -9.285 1.00 1.00 +ATOM 631 C GLY B 158 -10.016 -2.948 -10.131 1.00 1.00 +ATOM 632 O GLY B 158 -10.979 -2.494 -10.749 1.00 1.00 +ATOM 633 N SER B 159 -9.388 -3.814 -11.023 1.00 1.00 +ATOM 634 CA SER B 159 -10.094 -4.854 -11.761 1.00 1.00 +ATOM 635 C SER B 159 -10.812 -5.810 -10.817 1.00 1.00 +ATOM 636 O SER B 159 -11.937 -6.232 -11.082 1.00 1.00 +ATOM 637 N ARG B 160 -10.456 -6.041 -9.757 1.00 1.00 +ATOM 638 CA ARG B 160 -10.957 -6.790 -8.612 1.00 1.00 +ATOM 639 C ARG B 160 -10.670 -6.059 -7.307 1.00 1.00 +ATOM 640 O ARG B 160 -9.590 -5.496 -7.125 1.00 1.00 +ATOM 641 N LEU B 161 -11.685 -5.943 -6.461 1.00 1.00 +ATOM 642 CA LEU B 161 -11.596 -5.117 -5.263 1.00 1.00 +ATOM 643 C LEU B 161 -11.643 -5.971 -4.000 1.00 1.00 +ATOM 644 O LEU B 161 -12.313 -7.003 -3.961 1.00 1.00 +ATOM 645 N PHE B 162 -11.206 -5.437 -2.901 1.00 1.00 +ATOM 646 CA PHE B 162 -11.391 -5.966 -1.555 1.00 1.00 +ATOM 647 C PHE B 162 -12.530 -5.256 -0.836 1.00 1.00 +ATOM 648 O PHE B 162 -12.525 -4.032 -0.701 1.00 1.00 +ATOM 649 N PHE B 163 -13.738 -5.679 -0.994 1.00 1.00 +ATOM 650 CA PHE B 163 -14.846 -5.019 -0.314 1.00 1.00 +ATOM 651 C PHE B 163 -15.032 -3.594 -0.820 1.00 1.00 +ATOM 652 O PHE B 163 -14.911 -2.634 -0.058 1.00 1.00 +ATOM 653 N ASN B 164 -14.673 -3.386 -2.204 1.00 1.00 +ATOM 654 CA ASN B 164 -14.910 -2.101 -2.853 1.00 1.00 +ATOM 655 C ASN B 164 -13.733 -1.156 -2.650 1.00 1.00 +ATOM 656 O ASN B 164 -13.646 -0.110 -3.293 1.00 1.00 +ATOM 657 N TYR B 165 -12.602 -1.707 -2.210 1.00 1.00 +ATOM 658 CA TYR B 165 -11.400 -0.915 -1.979 1.00 1.00 +ATOM 659 C TYR B 165 -10.248 -1.394 -2.853 1.00 1.00 +ATOM 660 O TYR B 165 -10.046 -2.596 -3.026 1.00 1.00 +ATOM 661 N ALA B 166 -9.635 -0.413 -3.603 1.00 1.00 +ATOM 662 CA ALA B 166 -8.461 -0.686 -4.423 1.00 1.00 +ATOM 663 C ALA B 166 -7.183 -0.610 -3.597 1.00 1.00 +ATOM 664 O ALA B 166 -6.248 -1.382 -3.810 1.00 1.00 +ATOM 665 N LEU B 167 -7.172 0.049 -2.604 1.00 1.00 +ATOM 666 CA LEU B 167 -6.101 0.258 -1.638 1.00 1.00 +ATOM 667 C LEU B 167 -6.616 0.141 -0.207 1.00 1.00 +ATOM 668 O LEU B 167 -7.671 0.680 0.128 1.00 1.00 +ATOM 669 N VAL B 168 -5.913 -0.773 0.540 1.00 1.00 +ATOM 670 CA VAL B 168 -6.298 -1.073 1.914 1.00 1.00 +ATOM 671 C VAL B 168 -5.081 -1.116 2.829 1.00 1.00 +ATOM 672 O VAL B 168 -4.077 -1.753 2.513 1.00 1.00 +ATOM 673 N ILE B 169 -5.012 -0.119 3.689 1.00 1.00 +ATOM 674 CA ILE B 169 -3.975 0.022 4.704 1.00 1.00 +ATOM 675 C ILE B 169 -4.573 0.022 6.105 1.00 1.00 +ATOM 676 O ILE B 169 -5.491 0.787 6.399 1.00 1.00 +ATOM 677 N PHE B 170 -4.256 -1.163 6.871 1.00 1.00 +ATOM 678 CA PHE B 170 -4.997 -1.324 8.116 1.00 1.00 +ATOM 679 C PHE B 170 -4.135 -1.975 9.190 1.00 1.00 +ATOM 680 O PHE B 170 -3.404 -2.927 8.919 1.00 1.00 +ATOM 681 N GLU B 171 -4.297 -1.228 10.464 1.00 1.00 +ATOM 682 CA GLU B 171 -3.575 -1.832 11.577 1.00 1.00 +ATOM 683 C GLU B 171 -2.105 -2.039 11.233 1.00 1.00 +ATOM 684 O GLU B 171 -1.696 -3.134 10.848 1.00 1.00 +ATOM 685 N MET B 172 -1.582 -1.035 10.448 1.00 1.00 +ATOM 686 CA MET B 172 -0.154 -0.986 10.158 1.00 1.00 +ATOM 687 C MET B 172 0.617 -0.332 11.298 1.00 1.00 +ATOM 688 O MET B 172 0.497 0.870 11.532 1.00 1.00 +ATOM 689 N VAL B 173 0.848 -1.236 12.378 1.00 1.00 +ATOM 690 CA VAL B 173 1.630 -0.711 13.491 1.00 1.00 +ATOM 691 C VAL B 173 3.010 -0.259 13.030 1.00 1.00 +ATOM 692 O VAL B 173 3.722 -1.001 12.354 1.00 1.00 +ATOM 693 N HIS B 174 3.349 1.062 13.162 1.00 1.00 +ATOM 694 CA HIS B 174 4.698 1.573 12.947 1.00 1.00 +ATOM 695 C HIS B 174 4.843 2.174 11.555 1.00 1.00 +ATOM 696 O HIS B 174 5.805 2.889 11.274 1.00 1.00 +ATOM 697 N LEU B 175 3.735 2.136 10.732 1.00 1.00 +ATOM 698 CA LEU B 175 3.698 2.915 9.501 1.00 1.00 +ATOM 699 C LEU B 175 3.538 4.403 9.795 1.00 1.00 +ATOM 700 O LEU B 175 2.600 4.813 10.478 1.00 1.00 +ATOM 701 N LYS B 176 4.520 5.199 9.218 1.00 1.00 +ATOM 702 CA LYS B 176 4.625 6.613 9.559 1.00 1.00 +ATOM 703 C LYS B 176 4.147 7.493 8.411 1.00 1.00 +ATOM 704 O LYS B 176 3.520 8.529 8.631 1.00 1.00 +ATOM 705 N GLU B 177 4.287 7.132 7.244 1.00 1.00 +ATOM 706 CA GLU B 177 3.947 7.758 5.972 1.00 1.00 +ATOM 707 C GLU B 177 3.733 6.713 4.884 1.00 1.00 +ATOM 708 O GLU B 177 4.399 5.678 4.865 1.00 1.00 +ATOM 709 N LEU B 178 2.686 6.873 4.015 1.00 1.00 +ATOM 710 CA LEU B 178 2.526 5.977 2.876 1.00 1.00 +ATOM 711 C LEU B 178 3.698 6.100 1.909 1.00 1.00 +ATOM 712 O LEU B 178 4.193 5.101 1.388 1.00 1.00 +ATOM 713 N GLY B 179 3.944 7.069 1.246 1.00 1.00 +ATOM 714 CA GLY B 179 5.180 7.347 0.525 1.00 1.00 +ATOM 715 C GLY B 179 5.097 6.865 -0.918 1.00 1.00 +ATOM 716 O GLY B 179 6.055 6.987 -1.680 1.00 1.00 +ATOM 717 N LEU B 180 3.944 6.333 -1.344 1.00 1.00 +ATOM 718 CA LEU B 180 3.576 6.104 -2.736 1.00 1.00 +ATOM 719 C LEU B 180 3.438 7.421 -3.493 1.00 1.00 +ATOM 720 O LEU B 180 3.035 7.439 -4.656 1.00 1.00 +ATOM 721 N TYR B 181 4.674 7.902 -3.940 1.00 1.00 +ATOM 722 CA TYR B 181 4.810 9.272 -4.420 1.00 1.00 +ATOM 723 C TYR B 181 4.453 9.376 -5.897 1.00 1.00 +ATOM 724 O TYR B 181 3.898 10.381 -6.342 1.00 1.00 +ATOM 725 N ASN B 182 4.444 8.280 -6.632 1.00 1.00 +ATOM 726 CA ASN B 182 4.114 8.277 -8.052 1.00 1.00 +ATOM 727 C ASN B 182 2.755 7.634 -8.300 1.00 1.00 +ATOM 728 O ASN B 182 2.205 7.728 -9.397 1.00 1.00 +ATOM 729 N LEU B 183 2.053 7.324 -7.255 1.00 1.00 +ATOM 730 CA LEU B 183 0.667 6.878 -7.347 1.00 1.00 +ATOM 731 C LEU B 183 -0.241 8.001 -7.838 1.00 1.00 +ATOM 732 O LEU B 183 -0.415 9.013 -7.160 1.00 1.00 +ATOM 733 N MET B 184 -0.565 7.867 -9.198 1.00 1.00 +ATOM 734 CA MET B 184 -1.203 8.971 -9.906 1.00 1.00 +ATOM 735 C MET B 184 -2.666 8.666 -10.199 1.00 1.00 +ATOM 736 O MET B 184 -3.517 9.554 -10.152 1.00 1.00 +ATOM 737 N ASN B 185 -3.039 7.328 -10.181 1.00 1.00 +ATOM 738 CA ASN B 185 -4.420 7.070 -10.572 1.00 1.00 +ATOM 739 C ASN B 185 -4.895 5.717 -10.059 1.00 1.00 +ATOM 740 O ASN B 185 -4.140 4.745 -10.052 1.00 1.00 +ATOM 741 N ILE B 186 -6.033 5.762 -9.401 1.00 1.00 +ATOM 742 CA ILE B 186 -6.818 4.572 -9.095 1.00 1.00 +ATOM 743 C ILE B 186 -8.067 4.498 -9.965 1.00 1.00 +ATOM 744 O ILE B 186 -8.896 5.408 -9.957 1.00 1.00 +ATOM 745 N THR B 187 -8.093 3.598 -10.915 1.00 1.00 +ATOM 746 CA THR B 187 -9.108 3.581 -11.962 1.00 1.00 +ATOM 747 C THR B 187 -10.422 3.007 -11.447 1.00 1.00 +ATOM 748 O THR B 187 -11.500 3.444 -11.846 1.00 1.00 +ATOM 749 N ARG B 188 -10.454 2.217 -10.486 1.00 1.00 +ATOM 750 CA ARG B 188 -11.685 1.672 -9.926 1.00 1.00 +ATOM 751 C ARG B 188 -11.493 1.259 -8.472 1.00 1.00 +ATOM 752 O ARG B 188 -10.487 0.644 -8.119 1.00 1.00 +ATOM 753 N GLY B 189 -12.763 1.554 -7.703 1.00 1.00 +ATOM 754 CA GLY B 189 -12.679 1.173 -6.298 1.00 1.00 +ATOM 755 C GLY B 189 -12.205 2.337 -5.438 1.00 1.00 +ATOM 756 O GLY B 189 -11.409 3.165 -5.882 1.00 1.00 +ATOM 757 N SER B 190 -12.335 2.279 -4.164 1.00 1.00 +ATOM 758 CA SER B 190 -11.981 3.354 -3.244 1.00 1.00 +ATOM 759 C SER B 190 -10.729 3.008 -2.449 1.00 1.00 +ATOM 760 O SER B 190 -10.444 1.836 -2.199 1.00 1.00 +ATOM 761 N VAL B 191 -10.356 3.864 -1.559 1.00 1.00 +ATOM 762 CA VAL B 191 -9.266 3.706 -0.605 1.00 1.00 +ATOM 763 C VAL B 191 -9.790 3.637 0.824 1.00 1.00 +ATOM 764 O VAL B 191 -10.671 4.406 1.210 1.00 1.00 +ATOM 765 N ARG B 192 -9.354 2.660 1.558 1.00 1.00 +ATOM 766 CA ARG B 192 -9.671 2.490 2.971 1.00 1.00 +ATOM 767 C ARG B 192 -8.405 2.344 3.806 1.00 1.00 +ATOM 768 O ARG B 192 -7.511 1.570 3.465 1.00 1.00 +ATOM 769 N ILE B 193 -8.134 3.365 4.559 1.00 1.00 +ATOM 770 CA ILE B 193 -7.004 3.472 5.474 1.00 1.00 +ATOM 771 C ILE B 193 -7.474 3.637 6.913 1.00 1.00 +ATOM 772 O ILE B 193 -8.290 4.509 7.213 1.00 1.00 +ATOM 773 N GLU B 194 -7.149 2.561 7.792 1.00 1.00 +ATOM 774 CA GLU B 194 -7.810 2.673 9.087 1.00 1.00 +ATOM 775 C GLU B 194 -6.980 2.023 10.187 1.00 1.00 +ATOM 776 O GLU B 194 -6.335 0.998 9.967 1.00 1.00 +ATOM 777 N LYS B 195 -7.069 2.767 11.396 1.00 1.00 +ATOM 778 CA LYS B 195 -6.511 2.185 12.610 1.00 1.00 +ATOM 779 C LYS B 195 -4.997 2.045 12.509 1.00 1.00 +ATOM 780 O LYS B 195 -4.491 1.107 11.893 1.00 1.00 +ATOM 781 N ASN B 196 -4.304 2.974 12.013 1.00 1.00 +ATOM 782 CA ASN B 196 -2.863 3.196 11.997 1.00 1.00 +ATOM 783 C ASN B 196 -2.478 4.374 12.882 1.00 1.00 +ATOM 784 O ASN B 196 -2.671 5.532 12.510 1.00 1.00 +ATOM 785 N ASN B 197 -2.177 4.157 14.123 1.00 1.00 +ATOM 786 CA ASN B 197 -2.054 5.175 15.159 1.00 1.00 +ATOM 787 C ASN B 197 -0.733 5.924 15.042 1.00 1.00 +ATOM 788 O ASN B 197 -0.650 7.110 15.363 1.00 1.00 +ATOM 789 N GLU B 198 0.131 5.691 14.127 1.00 1.00 +ATOM 790 CA GLU B 198 1.405 6.372 13.935 1.00 1.00 +ATOM 791 C GLU B 198 1.575 6.825 12.490 1.00 1.00 +ATOM 792 O GLU B 198 2.352 7.736 12.203 1.00 1.00 +ATOM 793 N LEU B 199 0.554 6.961 11.754 1.00 1.00 +ATOM 794 CA LEU B 199 0.562 7.294 10.335 1.00 1.00 +ATOM 795 C LEU B 199 0.097 8.727 10.102 1.00 1.00 +ATOM 796 O LEU B 199 -0.958 9.135 10.588 1.00 1.00 +ATOM 797 N CYS B 200 0.944 9.445 9.305 1.00 1.00 +ATOM 798 CA CYS B 200 0.709 10.852 9.004 1.00 1.00 +ATOM 799 C CYS B 200 0.776 11.114 7.505 1.00 1.00 +ATOM 800 O CYS B 200 1.564 10.492 6.792 1.00 1.00 +ATOM 801 N TYR B 201 0.735 12.220 6.996 1.00 1.00 +ATOM 802 CA TYR B 201 0.864 12.601 5.594 1.00 1.00 +ATOM 803 C TYR B 201 -0.334 12.126 4.782 1.00 1.00 +ATOM 804 O TYR B 201 -0.343 11.006 4.269 1.00 1.00 +ATOM 805 N LEU B 202 -1.477 11.950 5.520 1.00 1.00 +ATOM 806 CA LEU B 202 -2.753 11.570 4.927 1.00 1.00 +ATOM 807 C LEU B 202 -3.587 12.798 4.577 1.00 1.00 +ATOM 808 O LEU B 202 -4.273 12.824 3.556 1.00 1.00 +ATOM 809 N ALA B 203 -3.551 13.798 5.380 1.00 1.00 +ATOM 810 CA ALA B 203 -4.248 15.048 5.101 1.00 1.00 +ATOM 811 C ALA B 203 -3.641 15.761 3.900 1.00 1.00 +ATOM 812 O ALA B 203 -4.347 16.413 3.131 1.00 1.00 +ATOM 813 N THR B 204 -2.427 15.464 3.557 1.00 1.00 +ATOM 814 CA THR B 204 -1.692 16.140 2.494 1.00 1.00 +ATOM 815 C THR B 204 -1.932 15.471 1.147 1.00 1.00 +ATOM 816 O THR B 204 -1.772 16.093 0.097 1.00 1.00 +ATOM 817 N ILE B 205 -2.612 14.513 0.979 1.00 1.00 +ATOM 818 CA ILE B 205 -2.966 13.835 -0.262 1.00 1.00 +ATOM 819 C ILE B 205 -4.358 14.237 -0.733 1.00 1.00 +ATOM 820 O ILE B 205 -5.330 14.135 0.016 1.00 1.00 +ATOM 821 N ASP B 206 -4.389 14.878 -1.946 1.00 1.00 +ATOM 822 CA ASP B 206 -5.667 15.135 -2.599 1.00 1.00 +ATOM 823 C ASP B 206 -6.136 13.919 -3.388 1.00 1.00 +ATOM 824 O ASP B 206 -5.589 13.605 -4.445 1.00 1.00 +ATOM 825 N TRP B 207 -7.056 13.118 -2.753 1.00 1.00 +ATOM 826 CA TRP B 207 -7.454 11.841 -3.332 1.00 1.00 +ATOM 827 C TRP B 207 -8.376 12.042 -4.528 1.00 1.00 +ATOM 828 O TRP B 207 -8.428 11.208 -5.431 1.00 1.00 +ATOM 829 N SER B 208 -8.930 13.149 -4.743 1.00 1.00 +ATOM 830 CA SER B 208 -9.744 13.482 -5.906 1.00 1.00 +ATOM 831 C SER B 208 -8.884 13.637 -7.154 1.00 1.00 +ATOM 832 O SER B 208 -9.329 13.350 -8.266 1.00 1.00 +ATOM 833 N ARG B 209 -7.595 13.824 -7.018 1.00 1.00 +ATOM 834 CA ARG B 209 -6.637 13.836 -8.117 1.00 1.00 +ATOM 835 C ARG B 209 -6.184 12.424 -8.467 1.00 1.00 +ATOM 836 O ARG B 209 -5.773 12.157 -9.596 1.00 1.00 +ATOM 837 N ILE B 210 -6.366 11.475 -7.565 1.00 1.00 +ATOM 838 CA ILE B 210 -5.962 10.092 -7.787 1.00 1.00 +ATOM 839 C ILE B 210 -7.160 9.217 -8.133 1.00 1.00 +ATOM 840 O ILE B 210 -7.061 8.310 -8.958 1.00 1.00 +ATOM 841 N LEU B 211 -8.166 9.178 -7.389 1.00 1.00 +ATOM 842 CA LEU B 211 -9.416 8.490 -7.687 1.00 1.00 +ATOM 843 C LEU B 211 -10.383 9.403 -8.434 1.00 1.00 +ATOM 844 O LEU B 211 -10.508 10.585 -8.115 1.00 1.00 +ATOM 845 N ASP B 212 -11.020 8.853 -9.469 1.00 1.00 +ATOM 846 CA ASP B 212 -12.042 9.613 -10.178 1.00 1.00 +ATOM 847 C ASP B 212 -13.361 9.608 -9.415 1.00 1.00 +ATOM 848 O ASP B 212 -14.264 10.389 -9.713 1.00 1.00 +ATOM 849 N SER B 213 -13.243 9.385 -8.133 1.00 1.00 +ATOM 850 CA SER B 213 -14.315 9.447 -7.147 1.00 1.00 +ATOM 851 C SER B 213 -13.799 9.123 -5.751 1.00 1.00 +ATOM 852 O SER B 213 -12.935 8.262 -5.583 1.00 1.00 +ATOM 853 N VAL B 214 -14.337 9.825 -4.691 1.00 1.00 +ATOM 854 CA VAL B 214 -13.783 9.638 -3.355 1.00 1.00 +ATOM 855 C VAL B 214 -14.887 9.523 -2.312 1.00 1.00 +ATOM 856 O VAL B 214 -14.678 8.972 -1.231 1.00 1.00 +ATOM 857 N GLU B 215 -16.101 9.504 -2.640 1.00 1.00 +ATOM 858 CA GLU B 215 -17.249 9.438 -1.743 1.00 1.00 +ATOM 859 C GLU B 215 -17.267 8.126 -0.969 1.00 1.00 +ATOM 860 O GLU B 215 -17.687 8.083 0.188 1.00 1.00 +ATOM 861 N ASP B 216 -16.716 7.087 -1.405 1.00 1.00 +ATOM 862 CA ASP B 216 -16.717 5.777 -0.764 1.00 1.00 +ATOM 863 C ASP B 216 -15.390 5.503 -0.069 1.00 1.00 +ATOM 864 O ASP B 216 -15.276 4.570 0.726 1.00 1.00 +ATOM 865 N ASN B 217 -14.452 6.399 -0.166 1.00 1.00 +ATOM 866 CA ASN B 217 -13.288 6.292 0.705 1.00 1.00 +ATOM 867 C ASN B 217 -13.698 6.269 2.172 1.00 1.00 +ATOM 868 O ASN B 217 -14.591 7.007 2.588 1.00 1.00 +ATOM 869 N HIS B 218 -12.942 5.551 2.952 1.00 1.00 +ATOM 870 CA HIS B 218 -13.076 5.453 4.400 1.00 1.00 +ATOM 871 C HIS B 218 -11.719 5.550 5.086 1.00 1.00 +ATOM 872 O HIS B 218 -10.808 4.775 4.794 1.00 1.00 +ATOM 873 N ILE B 219 -11.335 6.631 5.475 1.00 1.00 +ATOM 874 CA ILE B 219 -10.068 6.975 6.110 1.00 1.00 +ATOM 875 C ILE B 219 -10.288 7.551 7.503 1.00 1.00 +ATOM 876 O ILE B 219 -10.982 8.554 7.667 1.00 1.00 +ATOM 877 N VAL B 220 -10.229 6.596 8.496 1.00 1.00 +ATOM 878 CA VAL B 220 -10.612 6.952 9.857 1.00 1.00 +ATOM 879 C VAL B 220 -9.688 6.301 10.878 1.00 1.00 +ATOM 880 O VAL B 220 -9.206 5.187 10.672 1.00 1.00 +ATOM 881 N LEU B 221 -9.693 6.933 12.088 1.00 1.00 +ATOM 882 CA LEU B 221 -9.055 6.287 13.229 1.00 1.00 +ATOM 883 C LEU B 221 -7.541 6.228 13.054 1.00 1.00 +ATOM 884 O LEU B 221 -6.995 5.212 12.626 1.00 1.00 +ATOM 885 N ASN B 222 -6.953 7.228 12.461 1.00 1.00 +ATOM 886 CA ASN B 222 -5.514 7.377 12.277 1.00 1.00 +ATOM 887 C ASN B 222 -4.967 8.523 13.118 1.00 1.00 +ATOM 888 O ASN B 222 -5.675 9.487 13.407 1.00 1.00 +ATOM 889 N LYS B 223 -3.615 8.643 13.114 1.00 1.00 +ATOM 890 CA LYS B 223 -2.965 9.749 13.807 1.00 1.00 +ATOM 891 C LYS B 223 -3.406 11.092 13.237 1.00 1.00 +ATOM 892 O LYS B 223 -3.589 12.060 13.975 1.00 1.00 +ATOM 893 N ASP B 224 -3.758 11.118 12.003 1.00 1.00 +ATOM 894 CA ASP B 224 -4.124 12.331 11.283 1.00 1.00 +ATOM 895 C ASP B 224 -5.454 12.885 11.777 1.00 1.00 +ATOM 896 O ASP B 224 -5.641 14.099 11.855 1.00 1.00 +ATOM 897 N ASP B 225 -6.385 12.039 12.179 1.00 1.00 +ATOM 898 CA ASP B 225 -7.657 12.477 12.739 1.00 1.00 +ATOM 899 C ASP B 225 -7.470 13.088 14.122 1.00 1.00 +ATOM 900 O ASP B 225 -8.127 14.067 14.473 1.00 1.00 +ATOM 901 N ASN B 226 -6.711 12.467 14.964 1.00 1.00 +ATOM 902 CA ASN B 226 -6.232 13.135 16.168 1.00 1.00 +ATOM 903 C ASN B 226 -5.080 14.080 15.852 1.00 1.00 +ATOM 904 O ASN B 226 -3.990 13.644 15.481 1.00 1.00 +ATOM 905 N GLU B 227 -5.273 15.232 15.493 1.00 1.00 +ATOM 906 CA GLU B 227 -4.382 16.175 14.827 1.00 1.00 +ATOM 907 C GLU B 227 -3.079 16.340 15.598 1.00 1.00 +ATOM 908 O GLU B 227 -3.052 16.944 16.670 1.00 1.00 +ATOM 909 N GLU B 228 -2.203 15.368 15.457 1.00 1.00 +ATOM 910 CA GLU B 228 -0.872 15.311 16.049 1.00 1.00 +ATOM 911 C GLU B 228 0.210 15.315 14.977 1.00 1.00 +ATOM 912 O GLU B 228 1.391 15.495 15.273 1.00 1.00 +ATOM 913 N CYS B 229 -0.184 15.468 13.781 1.00 1.00 +ATOM 914 CA CYS B 229 0.698 15.444 12.620 1.00 1.00 +ATOM 915 C CYS B 229 1.136 16.851 12.233 1.00 1.00 +ATOM 916 O CYS B 229 0.326 17.778 12.203 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_5.pdb b/conf/examples/inputs/pdbs/design_ppi_5.pdb new file mode 100644 index 0000000000000000000000000000000000000000..fb714edcba792b00499081038a9e1c2945d8da91 --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_5.pdb @@ -0,0 +1,888 @@ +ATOM 1 N GLY A 1 -33.770 16.454 0.299 1.00 0.00 +ATOM 2 CA GLY A 1 -33.162 16.015 1.549 1.00 0.00 +ATOM 3 C GLY A 1 -33.320 14.512 1.741 1.00 0.00 +ATOM 4 O GLY A 1 -32.429 13.847 2.268 1.00 0.00 +ATOM 5 N GLY A 2 -34.404 13.962 1.145 1.00 0.00 +ATOM 6 CA GLY A 2 -34.632 12.525 1.222 1.00 0.00 +ATOM 7 C GLY A 2 -33.642 11.762 0.351 1.00 0.00 +ATOM 8 O GLY A 2 -33.161 10.694 0.731 1.00 0.00 +ATOM 9 N GLY A 3 -33.320 12.279 -0.823 1.00 0.00 +ATOM 10 CA GLY A 3 -32.354 11.642 -1.710 1.00 0.00 +ATOM 11 C GLY A 3 -30.962 11.631 -1.091 1.00 0.00 +ATOM 12 O GLY A 3 -30.236 10.642 -1.190 1.00 0.00 +ATOM 13 N GLY A 4 -30.573 12.734 -0.433 1.00 0.00 +ATOM 14 CA GLY A 4 -29.281 12.807 0.238 1.00 0.00 +ATOM 15 C GLY A 4 -29.206 11.824 1.399 1.00 0.00 +ATOM 16 O GLY A 4 -28.180 11.179 1.614 1.00 0.00 +ATOM 17 N GLY A 5 -30.323 11.760 2.189 1.00 0.00 +ATOM 18 CA GLY A 5 -30.370 10.822 3.304 1.00 0.00 +ATOM 19 C GLY A 5 -30.254 9.383 2.819 1.00 0.00 +ATOM 20 O GLY A 5 -29.576 8.562 3.436 1.00 0.00 +ATOM 21 N GLY A 6 -30.948 9.075 1.707 1.00 0.00 +ATOM 22 CA GLY A 6 -30.874 7.737 1.132 1.00 0.00 +ATOM 23 C GLY A 6 -29.463 7.422 0.652 1.00 0.00 +ATOM 24 O GLY A 6 -28.970 6.308 0.832 1.00 0.00 +ATOM 25 N GLY A 7 -28.789 8.400 0.014 1.00 0.00 +ATOM 26 CA GLY A 7 -27.415 8.230 -0.442 1.00 0.00 +ATOM 27 C GLY A 7 -26.474 7.974 0.728 1.00 0.00 +ATOM 28 O GLY A 7 -25.580 7.132 0.646 1.00 0.00 +ATOM 29 N GLY A 8 -26.643 8.780 1.803 1.00 0.00 +ATOM 30 CA GLY A 8 -25.842 8.614 3.010 1.00 0.00 +ATOM 31 C GLY A 8 -26.052 7.237 3.626 1.00 0.00 +ATOM 32 O GLY A 8 -25.105 6.603 4.092 1.00 0.00 +ATOM 33 N GLY A 9 -27.354 6.822 3.687 1.00 0.00 +ATOM 34 CA GLY A 9 -27.688 5.507 4.219 1.00 0.00 +ATOM 35 C GLY A 9 -27.044 4.399 3.395 1.00 0.00 +ATOM 36 O GLY A 9 -26.529 3.424 3.942 1.00 0.00 +ATOM 37 N GLY A 10 -27.102 4.532 2.070 1.00 0.00 +ATOM 38 CA GLY A 10 -26.475 3.557 1.187 1.00 0.00 +ATOM 39 C GLY A 10 -24.969 3.499 1.411 1.00 0.00 +ATOM 40 O GLY A 10 -24.377 2.420 1.434 1.00 0.00 +ATOM 41 N GLY A 11 -24.348 4.697 1.577 1.00 0.00 +ATOM 42 CA GLY A 11 -22.914 4.788 1.821 1.00 0.00 +ATOM 43 C GLY A 11 -22.532 4.094 3.123 1.00 0.00 +ATOM 44 O GLY A 11 -21.519 3.399 3.193 1.00 0.00 +ATOM 45 N GLY A 12 -23.338 4.384 4.176 1.00 0.00 +ATOM 46 CA GLY A 12 -23.113 3.785 5.486 1.00 0.00 +ATOM 47 C GLY A 12 -23.268 2.270 5.432 1.00 0.00 +ATOM 48 O GLY A 12 -22.495 1.535 6.046 1.00 0.00 +ATOM 49 N GLY A 13 -24.291 1.819 4.682 1.00 0.00 +ATOM 50 CA GLY A 13 -24.508 0.386 4.520 1.00 0.00 +ATOM 51 C GLY A 13 -23.337 -0.271 3.802 1.00 0.00 +ATOM 52 O GLY A 13 -22.910 -1.367 4.164 1.00 0.00 +ATOM 53 N GLY A 14 -22.823 0.409 2.754 1.00 0.00 +ATOM 54 CA GLY A 14 -21.673 -0.086 2.008 1.00 0.00 +ATOM 55 C GLY A 14 -20.444 -0.198 2.900 1.00 0.00 +ATOM 56 O GLY A 14 -19.691 -1.168 2.818 1.00 0.00 +ATOM 57 N GLY A 15 -20.229 0.871 3.706 1.00 0.00 +ATOM 58 CA GLY A 15 -19.119 0.887 4.651 1.00 0.00 +ATOM 59 C GLY A 15 -19.247 -0.237 5.670 1.00 0.00 +ATOM 60 O GLY A 15 -18.261 -0.882 6.025 1.00 0.00 +ATOM 61 N GLY A 16 -20.515 -0.463 6.128 1.00 0.00 +ATOM 62 CA GLY A 16 -20.770 -1.539 7.078 1.00 0.00 +ATOM 63 C GLY A 16 -20.439 -2.898 6.474 1.00 0.00 +ATOM 64 O GLY A 16 -19.846 -3.752 7.132 1.00 0.00 +ATOM 65 N GLY A 17 -20.795 -3.088 5.207 1.00 0.00 +ATOM 66 CA GLY A 17 -20.494 -4.323 4.495 1.00 0.00 +ATOM 67 C GLY A 17 -18.991 -4.526 4.355 1.00 0.00 +ATOM 68 O GLY A 17 -18.487 -5.638 4.517 1.00 0.00 +ATOM 69 N GLY A 18 -18.283 -3.417 4.054 1.00 0.00 +ATOM 70 CA GLY A 18 -16.831 -3.452 3.926 1.00 0.00 +ATOM 71 C GLY A 18 -16.173 -3.873 5.234 1.00 0.00 +ATOM 72 O GLY A 18 -15.223 -4.655 5.239 1.00 0.00 +ATOM 73 N GLY A 19 -16.697 -3.229 6.345 1.00 0.00 +ATOM 74 CA GLY A 19 -16.185 -3.542 7.674 1.00 0.00 +ATOM 75 C GLY A 19 -16.407 -5.009 8.019 1.00 0.00 +ATOM 76 O GLY A 19 -15.535 -5.660 8.593 1.00 0.00 +ATOM 77 N GLY A 20 -17.577 -5.526 7.606 1.00 0.00 +ATOM 78 CA GLY A 20 -17.882 -6.931 7.849 1.00 0.00 +ATOM 79 C GLY A 20 -16.925 -7.842 7.091 1.00 0.00 +ATOM 80 O GLY A 20 -16.463 -8.852 7.621 1.00 0.00 +ATOM 81 N GLY A 21 -16.668 -7.505 5.807 1.00 0.00 +ATOM 82 CA GLY A 21 -15.731 -8.266 4.989 1.00 0.00 +ATOM 83 C GLY A 21 -14.331 -8.241 5.587 1.00 0.00 +ATOM 84 O GLY A 21 -13.630 -9.253 5.595 1.00 0.00 +ATOM 85 N GLY A 22 -13.937 -7.019 6.039 1.00 0.00 +ATOM 86 CA GLY A 22 -12.643 -6.851 6.689 1.00 0.00 +ATOM 87 C GLY A 22 -12.539 -7.713 7.941 1.00 0.00 +ATOM 88 O GLY A 22 -11.497 -8.311 8.209 1.00 0.00 +ATOM 89 N GLY A 23 -13.684 -7.734 8.705 1.00 0.00 +ATOM 90 CA GLY A 23 -13.730 -8.562 9.904 1.00 0.00 +ATOM 91 C GLY A 23 -13.519 -10.032 9.566 1.00 0.00 +ATOM 92 O GLY A 23 -12.803 -10.745 10.270 1.00 0.00 +ATOM 93 N GLY A 24 -14.074 -10.454 8.414 1.00 0.00 +ATOM 94 CA GLY A 24 -13.882 -11.821 7.944 1.00 0.00 +ATOM 95 C GLY A 24 -12.427 -12.077 7.576 1.00 0.00 +ATOM 96 O GLY A 24 -11.874 -13.132 7.888 1.00 0.00 +ATOM 97 N GLY A 25 -11.802 -11.107 6.879 1.00 0.00 +ATOM 98 CA GLY A 25 -10.402 -11.216 6.486 1.00 0.00 +ATOM 99 C GLY A 25 -9.496 -11.338 7.705 1.00 0.00 +ATOM 100 O GLY A 25 -8.548 -12.124 7.709 1.00 0.00 +ATOM 101 N GLY A 26 -9.850 -10.497 8.749 1.00 0.00 +ATOM 102 CA GLY A 26 -9.072 -10.515 9.982 1.00 0.00 +ATOM 103 C GLY A 26 -9.176 -11.865 10.680 1.00 0.00 +ATOM 104 O GLY A 26 -8.187 -12.385 11.196 1.00 0.00 +ATOM 105 N GLY A 27 -10.412 -12.441 10.653 1.00 0.00 +ATOM 106 CA GLY A 27 -10.601 -13.761 11.242 1.00 0.00 +ATOM 107 C GLY A 27 -9.784 -14.815 10.506 1.00 0.00 +ATOM 108 O GLY A 27 -9.171 -15.684 11.127 1.00 0.00 +ATOM 109 N GLY A 28 -9.749 -14.728 9.165 1.00 0.00 +ATOM 110 CA GLY A 28 -8.966 -15.648 8.350 1.00 0.00 +ATOM 111 C GLY A 28 -7.476 -15.500 8.629 1.00 0.00 +ATOM 112 O GLY A 28 -6.750 -16.490 8.721 1.00 0.00 +ATOM 113 N GLY A 29 -7.020 -14.234 8.714 1.00 0.00 +ATOM 114 CA GLY A 29 -5.626 -13.951 9.034 1.00 0.00 +ATOM 115 C GLY A 29 -5.244 -14.528 10.391 1.00 0.00 +ATOM 116 O GLY A 29 -4.144 -15.054 10.565 1.00 0.00 +ATOM 117 N GLY A 30 -6.224 -14.359 11.355 1.00 0.00 +ATOM 118 CA GLY A 30 -5.999 -14.894 12.692 1.00 0.00 +ATOM 119 C GLY A 30 -5.776 -16.400 12.653 1.00 0.00 +ATOM 120 O GLY A 30 -4.901 -16.926 13.341 1.00 0.00 +ATOM 121 N GLY A 31 -6.572 -17.085 11.798 1.00 0.00 +ATOM 122 CA GLY A 31 -6.397 -18.521 11.615 1.00 0.00 +ATOM 123 C GLY A 31 -5.019 -18.840 11.049 1.00 0.00 +ATOM 124 O GLY A 31 -4.369 -19.795 11.474 1.00 0.00 +ATOM 125 N GLY A 32 -4.555 -18.029 10.111 1.00 0.00 +ATOM 126 CA GLY A 32 -3.250 -18.207 9.486 1.00 0.00 +ATOM 127 C GLY A 32 -2.124 -17.909 10.467 1.00 0.00 +ATOM 128 O GLY A 32 -1.100 -18.593 10.479 1.00 0.00 +ATOM 129 N GLY A 33 -2.354 -16.898 11.295 1.00 0.00 +ATOM 130 CA GLY A 33 -1.383 -16.497 12.305 1.00 0.00 +ATOM 131 C GLY A 33 -1.051 -17.653 13.240 1.00 0.00 +ATOM 132 O GLY A 33 0.098 -17.824 13.648 1.00 0.00 +ATOM 133 N GLY A 34 -2.058 -18.485 13.500 1.00 0.00 +ATOM 134 CA GLY A 34 -1.884 -19.636 14.377 1.00 0.00 +ATOM 135 C GLY A 34 -0.787 -20.559 13.863 1.00 0.00 +ATOM 136 O GLY A 34 -0.006 -21.104 14.642 1.00 0.00 +ATOM 137 N GLY A 35 -0.404 -20.460 12.672 1.00 0.00 +ATOM 138 CA GLY A 35 0.652 -21.270 12.076 1.00 0.00 +ATOM 139 C GLY A 35 1.964 -20.500 12.008 1.00 0.00 +ATOM 140 O GLY A 35 3.044 -21.091 12.033 1.00 0.00 +ATOM 141 N GLY A 36 2.044 -19.351 12.448 1.00 0.00 +ATOM 142 CA GLY A 36 3.247 -18.531 12.369 1.00 0.00 +ATOM 143 C GLY A 36 4.094 -18.675 13.627 1.00 0.00 +ATOM 144 O GLY A 36 3.586 -19.024 14.693 1.00 0.00 +ATOM 145 N GLY A 37 5.295 -18.069 13.582 1.00 0.00 +ATOM 146 CA GLY A 37 6.170 -18.070 14.748 1.00 0.00 +ATOM 147 C GLY A 37 5.625 -17.166 15.846 1.00 0.00 +ATOM 148 O GLY A 37 5.665 -17.513 17.026 1.00 0.00 +ATOM 149 N GLY A 38 5.227 -15.973 15.495 1.00 0.00 +ATOM 150 CA GLY A 38 4.646 -15.019 16.433 1.00 0.00 +ATOM 151 C GLY A 38 3.132 -15.168 16.503 1.00 0.00 +ATOM 152 O GLY A 38 2.456 -14.414 17.203 1.00 0.00 +ATOM 153 N GLY A 39 2.690 -16.332 16.817 1.00 0.00 +ATOM 154 CA GLY A 39 1.289 -16.730 16.760 1.00 0.00 +ATOM 155 C GLY A 39 0.453 -15.951 17.767 1.00 0.00 +ATOM 156 O GLY A 39 -0.658 -15.516 17.463 1.00 0.00 +ATOM 157 N GLY A 40 0.843 -15.886 18.988 1.00 0.00 +ATOM 158 CA GLY A 40 0.105 -15.209 20.048 1.00 0.00 +ATOM 159 C GLY A 40 0.024 -13.710 19.792 1.00 0.00 +ATOM 160 O GLY A 40 -1.021 -13.091 19.996 1.00 0.00 +ATOM 161 N GLY A 41 1.103 -13.108 19.332 1.00 0.00 +ATOM 162 CA GLY A 41 1.164 -11.674 19.073 1.00 0.00 +ATOM 163 C GLY A 41 0.280 -11.290 17.893 1.00 0.00 +ATOM 164 O GLY A 41 -0.416 -10.276 17.931 1.00 0.00 +ATOM 165 N GLY A 42 0.410 -12.139 16.805 1.00 0.00 +ATOM 166 CA GLY A 42 -0.379 -11.879 15.607 1.00 0.00 +ATOM 167 C GLY A 42 -1.864 -12.093 15.868 1.00 0.00 +ATOM 168 O GLY A 42 -2.704 -11.332 15.388 1.00 0.00 +ATOM 169 N GLY A 43 -2.192 -13.155 16.611 1.00 0.00 +ATOM 170 CA GLY A 43 -3.580 -13.456 16.941 1.00 0.00 +ATOM 171 C GLY A 43 -4.211 -12.329 17.748 1.00 0.00 +ATOM 172 O GLY A 43 -5.366 -11.967 17.528 1.00 0.00 +ATOM 173 N GLY A 44 -3.498 -11.811 18.724 1.00 0.00 +ATOM 174 CA GLY A 44 -3.976 -10.703 19.544 1.00 0.00 +ATOM 175 C GLY A 44 -4.242 -9.466 18.696 1.00 0.00 +ATOM 176 O GLY A 44 -5.244 -8.777 18.884 1.00 0.00 +ATOM 177 N GLY A 45 -3.309 -9.214 17.740 1.00 0.00 +ATOM 178 CA GLY A 45 -3.432 -8.055 16.864 1.00 0.00 +ATOM 179 C GLY A 45 -4.634 -8.188 15.939 1.00 0.00 +ATOM 180 O GLY A 45 -5.366 -7.224 15.713 1.00 0.00 +ATOM 181 N GLY A 46 -4.781 -9.401 15.360 1.00 0.00 +ATOM 182 CA GLY A 46 -5.892 -9.671 14.456 1.00 0.00 +ATOM 183 C GLY A 46 -7.227 -9.603 15.188 1.00 0.00 +ATOM 184 O GLY A 46 -8.210 -9.087 14.659 1.00 0.00 +ATOM 185 N GLY A 47 -7.252 -10.086 16.433 1.00 0.00 +ATOM 186 CA GLY A 47 -8.455 -10.017 17.252 1.00 0.00 +ATOM 187 C GLY A 47 -8.824 -8.573 17.569 1.00 0.00 +ATOM 188 O GLY A 47 -9.998 -8.202 17.540 1.00 0.00 +ATOM 189 N GLY A 48 -7.811 -7.745 17.850 1.00 0.00 +ATOM 190 CA GLY A 48 -8.017 -6.328 18.121 1.00 0.00 +ATOM 191 C GLY A 48 -8.595 -5.613 16.906 1.00 0.00 +ATOM 192 O GLY A 48 -9.489 -4.777 17.033 1.00 0.00 +ATOM 193 N GLY A 49 -7.956 -5.930 15.715 1.00 0.00 +ATOM 194 CA GLY A 49 -8.442 -5.353 14.468 1.00 0.00 +ATOM 195 C GLY A 49 -9.878 -5.778 14.188 1.00 0.00 +ATOM 196 O GLY A 49 -10.693 -4.979 13.726 1.00 0.00 +ATOM 197 N GLY A 50 -10.175 -7.056 14.456 1.00 0.00 +ATOM 198 CA GLY A 50 -11.517 -7.590 14.259 1.00 0.00 +ATOM 199 C GLY A 50 -12.527 -6.884 15.155 1.00 0.00 +ATOM 200 O GLY A 50 -13.637 -6.569 14.726 1.00 0.00 +ATOM 201 N GLY A 51 -12.183 -6.670 16.397 1.00 0.00 +ATOM 202 CA GLY A 51 -13.038 -5.959 17.339 1.00 0.00 +ATOM 203 C GLY A 51 -13.315 -4.537 16.867 1.00 0.00 +ATOM 204 O GLY A 51 -14.441 -4.049 16.961 1.00 0.00 +ATOM 205 N GLY A 52 -12.247 -3.888 16.330 1.00 0.00 +ATOM 206 CA GLY A 52 -12.369 -2.526 15.825 1.00 0.00 +ATOM 207 C GLY A 52 -13.308 -2.464 14.627 1.00 0.00 +ATOM 208 O GLY A 52 -14.116 -1.543 14.507 1.00 0.00 +ATOM 209 N GLY A 53 -13.098 -3.453 13.700 1.00 0.00 +ATOM 210 CA GLY A 53 -13.931 -3.543 12.507 1.00 0.00 +ATOM 211 C GLY A 53 -15.390 -3.787 12.871 1.00 0.00 +ATOM 212 O GLY A 53 -16.295 -3.210 12.269 1.00 0.00 +ATOM 213 N GLY A 54 -15.617 -4.629 13.878 1.00 0.00 +ATOM 214 CA GLY A 54 -16.968 -4.924 14.341 1.00 0.00 +ATOM 215 C GLY A 54 -17.636 -3.682 14.918 1.00 0.00 +ATOM 216 O GLY A 54 -18.816 -3.431 14.676 1.00 0.00 +ATOM 217 N GLY A 55 -16.871 -2.912 15.708 1.00 0.00 +ATOM 218 CA GLY A 55 -17.362 -1.670 16.294 1.00 0.00 +ATOM 219 C GLY A 55 -17.756 -0.670 15.215 1.00 0.00 +ATOM 220 O GLY A 55 -18.786 -0.003 15.320 1.00 0.00 +ATOM 221 N GLY A 56 -16.837 -0.550 14.198 1.00 0.00 +ATOM 222 CA GLY A 56 -17.087 0.351 13.080 1.00 0.00 +ATOM 223 C GLY A 56 -18.312 -0.083 12.285 1.00 0.00 +ATOM 224 O GLY A 56 -19.116 0.748 11.864 1.00 0.00 +ATOM 225 N GLY A 57 -18.410 -1.403 12.060 1.00 0.00 +ATOM 226 CA GLY A 57 -19.540 -1.975 11.337 1.00 0.00 +ATOM 227 C GLY A 57 -20.855 -1.679 12.047 1.00 0.00 +ATOM 228 O GLY A 57 -21.852 -1.339 11.411 1.00 0.00 +ATOM 229 N GLY A 58 -20.841 -1.807 13.366 1.00 0.00 +ATOM 230 CA GLY A 58 -22.021 -1.527 14.176 1.00 0.00 +ATOM 231 C GLY A 58 -22.420 -0.060 14.078 1.00 0.00 +ATOM 232 O GLY A 58 -23.602 0.266 13.969 1.00 0.00 +ATOM 233 N GLY A 59 -21.380 0.830 14.114 1.00 0.00 +ATOM 234 CA GLY A 59 -21.605 2.268 14.033 1.00 0.00 +ATOM 235 C GLY A 59 -22.220 2.654 12.694 1.00 0.00 +ATOM 236 O GLY A 59 -23.135 3.476 12.634 1.00 0.00 +ATOM 237 N GLY A 60 -21.659 2.076 11.619 1.00 0.00 +ATOM 238 CA GLY A 60 -22.131 2.350 10.267 1.00 0.00 +ATOM 239 C GLY A 60 -23.536 1.803 10.053 1.00 0.00 +ATOM 240 O GLY A 60 -24.377 2.450 9.429 1.00 0.00 +ATOM 241 N GLY A 61 -23.772 0.608 10.540 1.00 0.00 +ATOM 242 CA GLY A 61 -25.084 -0.016 10.421 1.00 0.00 +ATOM 243 C GLY A 61 -26.149 0.797 11.146 1.00 0.00 +ATOM 244 O GLY A 61 -27.262 0.964 10.648 1.00 0.00 +ATOM 245 N GLY A 62 -25.792 1.264 12.364 1.00 0.00 +ATOM 246 CA GLY A 62 -26.700 2.075 13.166 1.00 0.00 +ATOM 247 C GLY A 62 -27.025 3.390 12.468 1.00 0.00 +ATOM 248 O GLY A 62 -28.176 3.827 12.453 1.00 0.00 +ATOM 249 N GLY A 63 -25.975 4.057 11.951 1.00 0.00 +ATOM 250 CA GLY A 63 -26.137 5.319 11.239 1.00 0.00 +ATOM 251 C GLY A 63 -27.000 5.144 9.996 1.00 0.00 +ATOM 252 O GLY A 63 -27.849 5.983 9.695 1.00 0.00 +ATOM 253 N GLY A 64 -26.755 4.045 9.274 1.00 0.00 +ATOM 254 CA GLY A 64 -27.516 3.730 8.071 1.00 0.00 +ATOM 255 C GLY A 64 -28.989 3.513 8.393 1.00 0.00 +ATOM 256 O GLY A 64 -29.868 3.986 7.673 1.00 0.00 +ATOM 257 N GLY A 65 -29.238 2.741 9.440 1.00 0.00 +ATOM 258 CA GLY A 65 -30.604 2.460 9.866 1.00 0.00 +ATOM 259 C GLY A 65 -31.326 3.736 10.281 1.00 0.00 +ATOM 260 O GLY A 65 -32.496 3.933 9.952 1.00 0.00 +ATOM 261 N GLY A 66 -30.611 4.620 10.978 1.00 0.00 +ATOM 262 CA GLY A 66 -31.165 5.888 11.438 1.00 0.00 +ATOM 263 C GLY A 66 -31.549 6.779 10.264 1.00 0.00 +ATOM 264 O GLY A 66 -32.603 7.415 10.274 1.00 0.00 +ATOM 265 N GLY A 67 -30.628 6.875 9.275 1.00 0.00 +ATOM 266 CA GLY A 67 -30.876 7.688 8.090 1.00 0.00 +ATOM 267 C GLY A 67 -32.064 7.158 7.298 1.00 0.00 +ATOM 268 O GLY A 67 -32.886 7.929 6.803 1.00 0.00 +ATOM 269 N GLY A 68 -32.123 5.850 7.172 1.00 0.00 +ATOM 270 CA GLY A 68 -33.227 5.217 6.461 1.00 0.00 +ATOM 271 C GLY A 68 -34.553 5.467 7.169 1.00 0.00 +ATOM 272 O GLY A 68 -35.572 5.723 6.527 1.00 0.00 +ATOM 273 N GLY A 69 -34.534 5.334 8.518 1.00 0.00 +ATOM 274 CA GLY A 69 -35.721 5.585 9.328 1.00 0.00 +ATOM 275 C GLY A 69 -36.183 7.030 9.194 1.00 0.00 +ATOM 276 O GLY A 69 -37.380 7.303 9.102 1.00 0.00 +ATOM 277 N GLY A 70 -35.235 7.961 9.180 1.00 0.00 +ATOM 278 CA GLY A 70 -35.531 9.381 9.026 1.00 0.00 +ATOM 279 C GLY A 70 -36.142 9.672 7.662 1.00 0.00 +ATOM 280 O GLY A 70 -37.055 10.489 7.541 1.00 0.00 +ATOM 281 N GLY A 71 -35.717 8.963 6.656 1.00 0.00 +ATOM 282 CA GLY A 71 -36.240 9.135 5.306 1.00 0.00 +ATOM 283 C GLY A 71 -37.645 8.559 5.182 1.00 0.00 +ATOM 284 O GLY A 71 -38.486 9.098 4.463 1.00 0.00 +ATOM 285 N GLY A 72 -38.004 7.679 5.990 1.00 0.00 +ATOM 286 CA GLY A 72 -39.336 7.086 5.989 1.00 0.00 +ATOM 287 C GLY A 72 -40.345 7.999 6.673 1.00 0.00 +ATOM 288 O GLY A 72 -40.099 9.192 6.848 1.00 0.00 +ATOM 289 N GLU B 73 8.566 -7.732 -16.476 1.00 1.00 +ATOM 290 CA GLU B 73 7.792 -8.964 -16.380 1.00 1.00 +ATOM 291 C GLU B 73 6.397 -8.695 -15.830 1.00 1.00 +ATOM 292 O GLU B 73 6.214 -7.836 -14.968 1.00 1.00 +ATOM 293 N VAL B 74 5.404 -9.432 -16.359 1.00 1.00 +ATOM 294 CA VAL B 74 4.069 -9.485 -15.775 1.00 1.00 +ATOM 295 C VAL B 74 3.952 -10.622 -14.768 1.00 1.00 +ATOM 296 O VAL B 74 4.224 -11.779 -15.089 1.00 1.00 +ATOM 297 N CYS B 75 3.728 -10.333 -13.547 1.00 1.00 +ATOM 298 CA CYS B 75 3.688 -11.300 -12.456 1.00 1.00 +ATOM 299 C CYS B 75 2.256 -11.563 -12.007 1.00 1.00 +ATOM 300 O CYS B 75 1.428 -10.653 -11.974 1.00 1.00 +ATOM 301 N PRO B 76 1.983 -12.759 -11.531 1.00 1.00 +ATOM 302 CA PRO B 76 0.702 -13.096 -10.920 1.00 1.00 +ATOM 303 C PRO B 76 0.547 -12.427 -9.561 1.00 1.00 +ATOM 304 O PRO B 76 1.512 -12.299 -8.807 1.00 1.00 +ATOM 305 N GLY B 77 -0.646 -12.225 -9.141 1.00 1.00 +ATOM 306 CA GLY B 77 -0.929 -11.681 -7.819 1.00 1.00 +ATOM 307 C GLY B 77 -0.298 -12.533 -6.725 1.00 1.00 +ATOM 308 O GLY B 77 -0.305 -13.761 -6.800 1.00 1.00 +ATOM 309 N MET B 78 -0.131 -11.871 -5.552 1.00 1.00 +ATOM 310 CA MET B 78 0.489 -12.530 -4.408 1.00 1.00 +ATOM 311 C MET B 78 -0.254 -12.208 -3.118 1.00 1.00 +ATOM 312 O MET B 78 -0.796 -11.114 -2.959 1.00 1.00 +ATOM 313 N ASP B 79 -0.219 -12.990 -2.210 1.00 1.00 +ATOM 314 CA ASP B 79 -0.624 -12.929 -0.811 1.00 1.00 +ATOM 315 C ASP B 79 0.499 -13.391 0.108 1.00 1.00 +ATOM 316 O ASP B 79 0.954 -14.531 0.024 1.00 1.00 +ATOM 317 N ILE B 80 1.311 -12.479 0.576 1.00 1.00 +ATOM 318 CA ILE B 80 2.523 -12.791 1.323 1.00 1.00 +ATOM 319 C ILE B 80 2.307 -12.614 2.821 1.00 1.00 +ATOM 320 O ILE B 80 1.810 -11.581 3.269 1.00 1.00 +ATOM 321 N ARG B 81 2.755 -13.613 3.592 1.00 1.00 +ATOM 322 CA ARG B 81 2.555 -13.616 5.036 1.00 1.00 +ATOM 323 C ARG B 81 3.831 -14.012 5.768 1.00 1.00 +ATOM 324 O ARG B 81 4.617 -14.820 5.272 1.00 1.00 +ATOM 325 N ASN B 82 4.007 -13.611 7.032 1.00 1.00 +ATOM 326 CA ASN B 82 5.006 -14.141 7.952 1.00 1.00 +ATOM 327 C ASN B 82 6.392 -13.592 7.636 1.00 1.00 +ATOM 328 O ASN B 82 6.573 -12.383 7.494 1.00 1.00 +ATOM 329 N ASN B 83 7.283 -14.019 7.341 1.00 1.00 +ATOM 330 CA ASN B 83 8.610 -13.552 6.958 1.00 1.00 +ATOM 331 C ASN B 83 8.585 -12.882 5.590 1.00 1.00 +ATOM 332 O ASN B 83 7.792 -13.249 4.723 1.00 1.00 +ATOM 333 N LEU B 84 9.598 -12.386 5.079 1.00 1.00 +ATOM 334 CA LEU B 84 9.707 -11.614 3.847 1.00 1.00 +ATOM 335 C LEU B 84 10.368 -12.431 2.742 1.00 1.00 +ATOM 336 O LEU B 84 10.129 -12.198 1.557 1.00 1.00 +ATOM 337 N THR B 85 10.518 -13.653 2.796 1.00 1.00 +ATOM 338 CA THR B 85 11.161 -14.525 1.820 1.00 1.00 +ATOM 339 C THR B 85 10.391 -14.542 0.506 1.00 1.00 +ATOM 340 O THR B 85 10.983 -14.503 -0.573 1.00 1.00 +ATOM 341 N ARG B 86 9.214 -14.550 0.381 1.00 1.00 +ATOM 342 CA ARG B 86 8.361 -14.622 -0.799 1.00 1.00 +ATOM 343 C ARG B 86 8.129 -13.240 -1.396 1.00 1.00 +ATOM 344 O ARG B 86 7.770 -13.112 -2.566 1.00 1.00 +ATOM 345 N LEU B 87 8.366 -12.202 -0.650 1.00 1.00 +ATOM 346 CA LEU B 87 8.285 -10.838 -1.158 1.00 1.00 +ATOM 347 C LEU B 87 9.321 -10.593 -2.250 1.00 1.00 +ATOM 348 O LEU B 87 9.046 -9.915 -3.240 1.00 1.00 +ATOM 349 N HIS B 88 10.382 -11.337 -2.266 1.00 1.00 +ATOM 350 CA HIS B 88 11.458 -11.230 -3.244 1.00 1.00 +ATOM 351 C HIS B 88 11.053 -11.847 -4.577 1.00 1.00 +ATOM 352 O HIS B 88 11.516 -11.421 -5.635 1.00 1.00 +ATOM 353 N GLU B 89 10.022 -12.641 -4.674 1.00 1.00 +ATOM 354 CA GLU B 89 9.455 -13.149 -5.918 1.00 1.00 +ATOM 355 C GLU B 89 9.036 -12.009 -6.838 1.00 1.00 +ATOM 356 O GLU B 89 9.087 -12.135 -8.061 1.00 1.00 +ATOM 357 N LEU B 90 8.923 -10.858 -6.375 1.00 1.00 +ATOM 358 CA LEU B 90 8.513 -9.668 -7.110 1.00 1.00 +ATOM 359 C LEU B 90 9.721 -8.917 -7.661 1.00 1.00 +ATOM 360 O LEU B 90 9.621 -8.212 -8.665 1.00 1.00 +ATOM 361 N GLU B 91 10.852 -9.325 -7.589 1.00 1.00 +ATOM 362 CA GLU B 91 12.128 -8.722 -7.956 1.00 1.00 +ATOM 363 C GLU B 91 12.142 -8.313 -9.423 1.00 1.00 +ATOM 364 O GLU B 91 12.648 -7.247 -9.775 1.00 1.00 +ATOM 365 N ASN B 92 11.658 -8.757 -10.330 1.00 1.00 +ATOM 366 CA ASN B 92 11.779 -8.446 -11.750 1.00 1.00 +ATOM 367 C ASN B 92 10.418 -8.142 -12.364 1.00 1.00 +ATOM 368 O ASN B 92 10.326 -7.749 -13.527 1.00 1.00 +ATOM 369 N CYS B 93 9.481 -7.788 -11.521 1.00 1.00 +ATOM 370 CA CYS B 93 8.131 -7.508 -11.994 1.00 1.00 +ATOM 371 C CYS B 93 7.913 -6.012 -12.185 1.00 1.00 +ATOM 372 O CYS B 93 8.335 -5.203 -11.359 1.00 1.00 +ATOM 373 N SER B 94 7.268 -5.670 -13.299 1.00 1.00 +ATOM 374 CA SER B 94 6.825 -4.312 -13.589 1.00 1.00 +ATOM 375 C SER B 94 5.312 -4.188 -13.470 1.00 1.00 +ATOM 376 O SER B 94 4.790 -3.122 -13.142 1.00 1.00 +ATOM 377 N VAL B 95 4.676 -5.284 -13.516 1.00 1.00 +ATOM 378 CA VAL B 95 3.226 -5.411 -13.433 1.00 1.00 +ATOM 379 C VAL B 95 2.826 -6.624 -12.603 1.00 1.00 +ATOM 380 O VAL B 95 3.471 -7.671 -12.666 1.00 1.00 +ATOM 381 N ILE B 96 1.941 -6.409 -11.670 1.00 1.00 +ATOM 382 CA ILE B 96 1.247 -7.500 -10.996 1.00 1.00 +ATOM 383 C ILE B 96 -0.156 -7.692 -11.558 1.00 1.00 +ATOM 384 O ILE B 96 -0.943 -6.748 -11.624 1.00 1.00 +ATOM 385 N GLU B 97 -0.293 -8.717 -12.376 1.00 1.00 +ATOM 386 CA GLU B 97 -1.624 -9.137 -12.799 1.00 1.00 +ATOM 387 C GLU B 97 -2.294 -9.997 -11.736 1.00 1.00 +ATOM 388 O GLU B 97 -1.942 -11.162 -11.554 1.00 1.00 +ATOM 389 N GLY B 98 -3.263 -9.139 -11.024 1.00 1.00 +ATOM 390 CA GLY B 98 -3.817 -9.693 -9.795 1.00 1.00 +ATOM 391 C GLY B 98 -3.719 -8.695 -8.648 1.00 1.00 +ATOM 392 O GLY B 98 -2.959 -7.729 -8.716 1.00 1.00 +ATOM 393 N HIS B 99 -3.775 -8.985 -7.520 1.00 1.00 +ATOM 394 CA HIS B 99 -3.629 -8.213 -6.292 1.00 1.00 +ATOM 395 C HIS B 99 -2.325 -8.550 -5.581 1.00 1.00 +ATOM 396 O HIS B 99 -1.840 -9.679 -5.655 1.00 1.00 +ATOM 397 N LEU B 100 -1.990 -7.695 -4.641 1.00 1.00 +ATOM 398 CA LEU B 100 -0.848 -7.839 -3.747 1.00 1.00 +ATOM 399 C LEU B 100 -1.241 -7.558 -2.300 1.00 1.00 +ATOM 400 O LEU B 100 -1.899 -6.559 -2.008 1.00 1.00 +ATOM 401 N GLN B 101 -1.150 -8.546 -1.477 1.00 1.00 +ATOM 402 CA GLN B 101 -1.402 -8.494 -0.042 1.00 1.00 +ATOM 403 C GLN B 101 -0.158 -8.877 0.750 1.00 1.00 +ATOM 404 O GLN B 101 0.482 -9.889 0.468 1.00 1.00 +ATOM 405 N ILE B 102 0.426 -7.941 1.423 1.00 1.00 +ATOM 406 CA ILE B 102 1.531 -8.114 2.358 1.00 1.00 +ATOM 407 C ILE B 102 1.075 -7.901 3.796 1.00 1.00 +ATOM 408 O ILE B 102 0.494 -6.867 4.127 1.00 1.00 +ATOM 409 N LEU B 103 1.075 -9.213 4.607 1.00 1.00 +ATOM 410 CA LEU B 103 0.448 -8.984 5.903 1.00 1.00 +ATOM 411 C LEU B 103 0.928 -10.000 6.935 1.00 1.00 +ATOM 412 O LEU B 103 1.235 -11.143 6.598 1.00 1.00 +ATOM 413 N LEU B 104 0.707 -9.527 8.271 1.00 1.00 +ATOM 414 CA LEU B 104 0.943 -10.448 9.376 1.00 1.00 +ATOM 415 C LEU B 104 2.423 -10.799 9.494 1.00 1.00 +ATOM 416 O LEU B 104 2.884 -11.787 8.922 1.00 1.00 +ATOM 417 N MET B 105 3.237 -9.894 9.388 1.00 1.00 +ATOM 418 CA MET B 105 4.686 -9.948 9.545 1.00 1.00 +ATOM 419 C MET B 105 5.122 -9.314 10.859 1.00 1.00 +ATOM 420 O MET B 105 5.099 -8.092 11.008 1.00 1.00 +ATOM 421 N PHE B 106 5.219 -10.011 11.917 1.00 1.00 +ATOM 422 CA PHE B 106 5.367 -9.470 13.263 1.00 1.00 +ATOM 423 C PHE B 106 6.835 -9.376 13.661 1.00 1.00 +ATOM 424 O PHE B 106 7.235 -8.465 14.385 1.00 1.00 +ATOM 425 N LYS B 107 7.718 -9.983 13.102 1.00 1.00 +ATOM 426 CA LYS B 107 9.123 -10.073 13.483 1.00 1.00 +ATOM 427 C LYS B 107 9.989 -9.171 12.613 1.00 1.00 +ATOM 428 O LYS B 107 11.066 -8.742 13.026 1.00 1.00 +ATOM 429 N THR B 108 9.479 -8.512 11.704 1.00 1.00 +ATOM 430 CA THR B 108 10.210 -7.565 10.872 1.00 1.00 +ATOM 431 C THR B 108 10.542 -6.294 11.644 1.00 1.00 +ATOM 432 O THR B 108 9.732 -5.806 12.432 1.00 1.00 +ATOM 433 N ARG B 109 11.667 -5.749 11.360 1.00 1.00 +ATOM 434 CA ARG B 109 12.170 -4.503 11.927 1.00 1.00 +ATOM 435 C ARG B 109 12.654 -3.557 10.835 1.00 1.00 +ATOM 436 O ARG B 109 13.172 -3.993 9.807 1.00 1.00 +ATOM 437 N PRO B 110 12.695 -2.287 10.990 1.00 1.00 +ATOM 438 CA PRO B 110 13.287 -1.377 10.017 1.00 1.00 +ATOM 439 C PRO B 110 14.600 -1.929 9.475 1.00 1.00 +ATOM 440 O PRO B 110 14.945 -1.707 8.314 1.00 1.00 +ATOM 441 N GLU B 111 15.358 -2.655 10.315 1.00 1.00 +ATOM 442 CA GLU B 111 16.566 -3.339 9.872 1.00 1.00 +ATOM 443 C GLU B 111 16.286 -4.229 8.668 1.00 1.00 +ATOM 444 O GLU B 111 17.118 -4.356 7.770 1.00 1.00 +ATOM 445 N ASP B 112 15.173 -4.756 8.509 1.00 1.00 +ATOM 446 CA ASP B 112 14.772 -5.642 7.423 1.00 1.00 +ATOM 447 C ASP B 112 14.316 -4.849 6.204 1.00 1.00 +ATOM 448 O ASP B 112 14.508 -5.277 5.066 1.00 1.00 +ATOM 449 N PHE B 113 13.970 -3.623 6.272 1.00 1.00 +ATOM 450 CA PHE B 113 13.328 -2.911 5.173 1.00 1.00 +ATOM 451 C PHE B 113 14.211 -1.783 4.657 1.00 1.00 +ATOM 452 O PHE B 113 14.131 -1.404 3.488 1.00 1.00 +ATOM 453 N ARG B 114 15.074 -1.260 5.238 1.00 1.00 +ATOM 454 CA ARG B 114 15.945 -0.162 4.836 1.00 1.00 +ATOM 455 C ARG B 114 16.548 -0.414 3.460 1.00 1.00 +ATOM 456 O ARG B 114 16.667 0.502 2.647 1.00 1.00 +ATOM 457 N ASP B 115 16.910 -1.425 3.002 1.00 1.00 +ATOM 458 CA ASP B 115 17.544 -1.692 1.716 1.00 1.00 +ATOM 459 C ASP B 115 16.634 -2.515 0.813 1.00 1.00 +ATOM 460 O ASP B 115 16.889 -2.651 -0.383 1.00 1.00 +ATOM 461 N LEU B 116 15.417 -2.641 1.177 1.00 1.00 +ATOM 462 CA LEU B 116 14.452 -3.381 0.373 1.00 1.00 +ATOM 463 C LEU B 116 13.639 -2.443 -0.514 1.00 1.00 +ATOM 464 O LEU B 116 13.006 -1.506 -0.027 1.00 1.00 +ATOM 465 N SER B 117 13.541 -2.899 -1.840 1.00 1.00 +ATOM 466 CA SER B 117 12.859 -2.061 -2.819 1.00 1.00 +ATOM 467 C SER B 117 12.457 -2.867 -4.048 1.00 1.00 +ATOM 468 O SER B 117 13.180 -3.765 -4.477 1.00 1.00 +ATOM 469 N PHE B 118 11.345 -2.594 -4.576 1.00 1.00 +ATOM 470 CA PHE B 118 10.787 -3.160 -5.799 1.00 1.00 +ATOM 471 C PHE B 118 10.522 -2.077 -6.837 1.00 1.00 +ATOM 472 O PHE B 118 9.638 -2.216 -7.682 1.00 1.00 +ATOM 473 N PRO B 119 11.518 -1.314 -7.186 1.00 1.00 +ATOM 474 CA PRO B 119 11.409 -0.111 -8.002 1.00 1.00 +ATOM 475 C PRO B 119 10.835 -0.429 -9.377 1.00 1.00 +ATOM 476 O PRO B 119 10.150 0.397 -9.980 1.00 1.00 +ATOM 477 N LYS B 120 10.874 -1.486 -9.910 1.00 1.00 +ATOM 478 CA LYS B 120 10.386 -1.919 -11.213 1.00 1.00 +ATOM 479 C LYS B 120 8.869 -2.064 -11.212 1.00 1.00 +ATOM 480 O LYS B 120 8.220 -1.901 -12.246 1.00 1.00 +ATOM 481 N LEU B 121 8.227 -2.177 -10.206 1.00 1.00 +ATOM 482 CA LEU B 121 6.778 -2.316 -10.125 1.00 1.00 +ATOM 483 C LEU B 121 6.081 -0.981 -10.363 1.00 1.00 +ATOM 484 O LEU B 121 6.311 -0.012 -9.639 1.00 1.00 +ATOM 485 N ILE B 122 5.242 -0.971 -11.429 1.00 1.00 +ATOM 486 CA ILE B 122 4.576 0.252 -11.860 1.00 1.00 +ATOM 487 C ILE B 122 3.065 0.138 -11.711 1.00 1.00 +ATOM 488 O ILE B 122 2.390 1.109 -11.367 1.00 1.00 +ATOM 489 N MET B 123 2.523 -1.043 -11.715 1.00 1.00 +ATOM 490 CA MET B 123 1.077 -1.186 -11.842 1.00 1.00 +ATOM 491 C MET B 123 0.591 -2.471 -11.184 1.00 1.00 +ATOM 492 O MET B 123 1.249 -3.508 -11.263 1.00 1.00 +ATOM 493 N ILE B 124 -0.422 -2.391 -10.482 1.00 1.00 +ATOM 494 CA ILE B 124 -1.200 -3.501 -9.947 1.00 1.00 +ATOM 495 C ILE B 124 -2.615 -3.505 -10.512 1.00 1.00 +ATOM 496 O ILE B 124 -3.302 -2.484 -10.498 1.00 1.00 +ATOM 497 N THR B 125 -3.034 -4.602 -11.105 1.00 1.00 +ATOM 498 CA THR B 125 -4.297 -4.631 -11.832 1.00 1.00 +ATOM 499 C THR B 125 -5.472 -4.845 -10.886 1.00 1.00 +ATOM 500 O THR B 125 -6.556 -4.301 -11.094 1.00 1.00 +ATOM 501 N ASP B 126 -5.381 -5.146 -9.730 1.00 1.00 +ATOM 502 CA ASP B 126 -6.487 -5.362 -8.805 1.00 1.00 +ATOM 503 C ASP B 126 -6.400 -4.420 -7.612 1.00 1.00 +ATOM 504 O ASP B 126 -7.367 -3.737 -7.275 1.00 1.00 +ATOM 505 N TYR B 127 -5.904 -4.649 -6.601 1.00 1.00 +ATOM 506 CA TYR B 127 -5.843 -3.953 -5.321 1.00 1.00 +ATOM 507 C TYR B 127 -4.545 -4.263 -4.587 1.00 1.00 +ATOM 508 O TYR B 127 -3.998 -5.359 -4.709 1.00 1.00 +ATOM 509 N LEU B 128 -4.170 -3.347 -3.773 1.00 1.00 +ATOM 510 CA LEU B 128 -3.055 -3.422 -2.837 1.00 1.00 +ATOM 511 C LEU B 128 -3.546 -3.432 -1.393 1.00 1.00 +ATOM 512 O LEU B 128 -4.429 -2.658 -1.022 1.00 1.00 +ATOM 513 N LEU B 129 -3.003 -4.369 -0.591 1.00 1.00 +ATOM 514 CA LEU B 129 -3.455 -4.515 0.787 1.00 1.00 +ATOM 515 C LEU B 129 -2.283 -4.775 1.728 1.00 1.00 +ATOM 516 O LEU B 129 -1.399 -5.577 1.426 1.00 1.00 +ATOM 517 N LEU B 130 -2.222 -3.923 2.756 1.00 1.00 +ATOM 518 CA LEU B 130 -1.207 -4.018 3.798 1.00 1.00 +ATOM 519 C LEU B 130 -1.843 -4.169 5.176 1.00 1.00 +ATOM 520 O LEU B 130 -2.804 -3.473 5.506 1.00 1.00 +ATOM 521 N PHE B 131 -1.336 -5.161 5.956 1.00 1.00 +ATOM 522 CA PHE B 131 -2.001 -5.365 7.237 1.00 1.00 +ATOM 523 C PHE B 131 -1.045 -5.955 8.266 1.00 1.00 +ATOM 524 O PHE B 131 -0.259 -6.849 7.956 1.00 1.00 +ATOM 525 N ARG B 132 -0.879 -5.220 9.318 1.00 1.00 +ATOM 526 CA ARG B 132 -0.130 -5.691 10.476 1.00 1.00 +ATOM 527 C ARG B 132 1.266 -6.153 10.079 1.00 1.00 +ATOM 528 O ARG B 132 1.481 -7.329 9.782 1.00 1.00 +ATOM 529 N VAL B 133 2.004 -5.381 9.274 1.00 1.00 +ATOM 530 CA VAL B 133 3.431 -5.488 8.999 1.00 1.00 +ATOM 531 C VAL B 133 4.238 -4.567 9.906 1.00 1.00 +ATOM 532 O VAL B 133 3.943 -3.377 10.019 1.00 1.00 +ATOM 533 N TYR B 134 5.039 -5.186 10.795 1.00 1.00 +ATOM 534 CA TYR B 134 5.824 -4.409 11.748 1.00 1.00 +ATOM 535 C TYR B 134 7.186 -4.046 11.172 1.00 1.00 +ATOM 536 O TYR B 134 7.835 -4.867 10.523 1.00 1.00 +ATOM 537 N GLY B 135 7.611 -2.655 11.600 1.00 1.00 +ATOM 538 CA GLY B 135 8.978 -2.322 11.220 1.00 1.00 +ATOM 539 C GLY B 135 9.024 -1.661 9.848 1.00 1.00 +ATOM 540 O GLY B 135 10.025 -1.049 9.476 1.00 1.00 +ATOM 541 N LEU B 136 7.958 -1.725 9.093 1.00 1.00 +ATOM 542 CA LEU B 136 7.714 -0.963 7.874 1.00 1.00 +ATOM 543 C LEU B 136 7.184 0.431 8.193 1.00 1.00 +ATOM 544 O LEU B 136 6.105 0.580 8.766 1.00 1.00 +ATOM 545 N GLU B 137 8.070 1.437 7.957 1.00 1.00 +ATOM 546 CA GLU B 137 7.747 2.811 8.324 1.00 1.00 +ATOM 547 C GLU B 137 7.296 3.614 7.111 1.00 1.00 +ATOM 548 O GLU B 137 6.451 4.503 7.222 1.00 1.00 +ATOM 549 N SER B 138 7.517 3.183 5.964 1.00 1.00 +ATOM 550 CA SER B 138 7.199 3.902 4.736 1.00 1.00 +ATOM 551 C SER B 138 7.243 2.975 3.528 1.00 1.00 +ATOM 552 O SER B 138 8.052 2.049 3.473 1.00 1.00 +ATOM 553 N LEU B 139 6.329 3.185 2.569 1.00 1.00 +ATOM 554 CA LEU B 139 6.307 2.440 1.315 1.00 1.00 +ATOM 555 C LEU B 139 7.076 3.175 0.223 1.00 1.00 +ATOM 556 O LEU B 139 7.528 2.567 -0.748 1.00 1.00 +ATOM 557 N LYS B 140 7.670 4.239 0.473 1.00 1.00 +ATOM 558 CA LYS B 140 8.446 5.054 -0.453 1.00 1.00 +ATOM 559 C LYS B 140 9.668 4.299 -0.960 1.00 1.00 +ATOM 560 O LYS B 140 10.057 4.437 -2.120 1.00 1.00 +ATOM 561 N ASP B 141 10.181 3.391 -0.312 1.00 1.00 +ATOM 562 CA ASP B 141 11.298 2.546 -0.717 1.00 1.00 +ATOM 563 C ASP B 141 10.809 1.275 -1.399 1.00 1.00 +ATOM 564 O ASP B 141 11.453 0.763 -2.314 1.00 1.00 +ATOM 565 N LEU B 142 9.785 0.658 -0.881 1.00 1.00 +ATOM 566 CA LEU B 142 9.220 -0.536 -1.497 1.00 1.00 +ATOM 567 C LEU B 142 8.567 -0.210 -2.836 1.00 1.00 +ATOM 568 O LEU B 142 8.682 -0.971 -3.796 1.00 1.00 +ATOM 569 N PHE B 143 7.799 0.595 -3.072 1.00 1.00 +ATOM 570 CA PHE B 143 6.939 0.910 -4.207 1.00 1.00 +ATOM 571 C PHE B 143 7.012 2.390 -4.559 1.00 1.00 +ATOM 572 O PHE B 143 6.496 3.237 -3.830 1.00 1.00 +ATOM 573 N PRO B 144 8.250 2.789 -4.929 1.00 1.00 +ATOM 574 CA PRO B 144 8.548 4.182 -5.241 1.00 1.00 +ATOM 575 C PRO B 144 7.933 4.592 -6.573 1.00 1.00 +ATOM 576 O PRO B 144 7.488 5.728 -6.738 1.00 1.00 +ATOM 577 N ASN B 145 7.537 3.700 -7.414 1.00 1.00 +ATOM 578 CA ASN B 145 7.027 4.047 -8.735 1.00 1.00 +ATOM 579 C ASN B 145 5.747 3.285 -9.049 1.00 1.00 +ATOM 580 O ASN B 145 5.243 3.334 -10.171 1.00 1.00 +ATOM 581 N LEU B 146 5.040 2.777 -7.911 1.00 1.00 +ATOM 582 CA LEU B 146 3.656 2.388 -8.156 1.00 1.00 +ATOM 583 C LEU B 146 2.829 3.573 -8.645 1.00 1.00 +ATOM 584 O LEU B 146 2.734 4.597 -7.969 1.00 1.00 +ATOM 585 N THR B 147 2.516 3.510 -9.983 1.00 1.00 +ATOM 586 CA THR B 147 1.853 4.630 -10.641 1.00 1.00 +ATOM 587 C THR B 147 0.357 4.377 -10.784 1.00 1.00 +ATOM 588 O THR B 147 -0.453 5.293 -10.642 1.00 1.00 +ATOM 589 N VAL B 148 -0.051 3.124 -10.846 1.00 1.00 +ATOM 590 CA VAL B 148 -1.440 2.833 -11.177 1.00 1.00 +ATOM 591 C VAL B 148 -1.928 1.583 -10.455 1.00 1.00 +ATOM 592 O VAL B 148 -1.199 0.599 -10.334 1.00 1.00 +ATOM 593 N ILE B 149 -2.969 1.664 -9.796 1.00 1.00 +ATOM 594 CA ILE B 149 -3.795 0.577 -9.284 1.00 1.00 +ATOM 595 C ILE B 149 -5.138 0.521 -10.001 1.00 1.00 +ATOM 596 O ILE B 149 -5.870 1.510 -10.047 1.00 1.00 +ATOM 597 N ARG B 150 -5.427 -0.483 -10.763 1.00 1.00 +ATOM 598 CA ARG B 150 -6.535 -0.508 -11.709 1.00 1.00 +ATOM 599 C ARG B 150 -7.806 -1.034 -11.055 1.00 1.00 +ATOM 600 O ARG B 150 -8.911 -0.606 -11.389 1.00 1.00 +ATOM 601 N GLY B 151 -7.886 -1.654 -10.013 1.00 1.00 +ATOM 602 CA GLY B 151 -9.096 -2.034 -9.294 1.00 1.00 +ATOM 603 C GLY B 151 -9.967 -2.961 -10.132 1.00 1.00 +ATOM 604 O GLY B 151 -11.100 -2.624 -10.474 1.00 1.00 +ATOM 605 N SER B 152 -9.378 -3.787 -11.059 1.00 1.00 +ATOM 606 CA SER B 152 -10.066 -4.844 -11.791 1.00 1.00 +ATOM 607 C SER B 152 -10.743 -5.822 -10.839 1.00 1.00 +ATOM 608 O SER B 152 -11.854 -6.285 -11.096 1.00 1.00 +ATOM 609 N ARG B 153 -10.421 -6.027 -9.820 1.00 1.00 +ATOM 610 CA ARG B 153 -10.904 -6.777 -8.667 1.00 1.00 +ATOM 611 C ARG B 153 -10.648 -6.019 -7.370 1.00 1.00 +ATOM 612 O ARG B 153 -9.573 -5.452 -7.173 1.00 1.00 +ATOM 613 N LEU B 154 -11.626 -5.936 -6.503 1.00 1.00 +ATOM 614 CA LEU B 154 -11.554 -5.107 -5.306 1.00 1.00 +ATOM 615 C LEU B 154 -11.640 -5.956 -4.042 1.00 1.00 +ATOM 616 O LEU B 154 -12.331 -6.974 -4.012 1.00 1.00 +ATOM 617 N PHE B 155 -11.150 -5.399 -2.921 1.00 1.00 +ATOM 618 CA PHE B 155 -11.382 -5.951 -1.592 1.00 1.00 +ATOM 619 C PHE B 155 -12.537 -5.242 -0.895 1.00 1.00 +ATOM 620 O PHE B 155 -12.500 -4.029 -0.689 1.00 1.00 +ATOM 621 N PHE B 156 -13.731 -5.657 -1.017 1.00 1.00 +ATOM 622 CA PHE B 156 -14.850 -4.979 -0.373 1.00 1.00 +ATOM 623 C PHE B 156 -15.003 -3.555 -0.893 1.00 1.00 +ATOM 624 O PHE B 156 -14.402 -2.622 -0.361 1.00 1.00 +ATOM 625 N ASN B 157 -14.678 -3.358 -2.259 1.00 1.00 +ATOM 626 CA ASN B 157 -14.878 -2.069 -2.909 1.00 1.00 +ATOM 627 C ASN B 157 -13.700 -1.136 -2.659 1.00 1.00 +ATOM 628 O ASN B 157 -13.560 -0.106 -3.317 1.00 1.00 +ATOM 629 N TYR B 158 -12.572 -1.700 -2.278 1.00 1.00 +ATOM 630 CA TYR B 158 -11.369 -0.920 -2.012 1.00 1.00 +ATOM 631 C TYR B 158 -10.204 -1.395 -2.870 1.00 1.00 +ATOM 632 O TYR B 158 -10.002 -2.596 -3.050 1.00 1.00 +ATOM 633 N ALA B 159 -9.616 -0.420 -3.653 1.00 1.00 +ATOM 634 CA ALA B 159 -8.432 -0.691 -4.459 1.00 1.00 +ATOM 635 C ALA B 159 -7.164 -0.617 -3.619 1.00 1.00 +ATOM 636 O ALA B 159 -6.225 -1.387 -3.824 1.00 1.00 +ATOM 637 N LEU B 160 -7.166 0.030 -2.623 1.00 1.00 +ATOM 638 CA LEU B 160 -6.097 0.242 -1.655 1.00 1.00 +ATOM 639 C LEU B 160 -6.618 0.133 -0.226 1.00 1.00 +ATOM 640 O LEU B 160 -7.672 0.676 0.104 1.00 1.00 +ATOM 641 N VAL B 161 -5.929 -0.792 0.526 1.00 1.00 +ATOM 642 CA VAL B 161 -6.322 -1.091 1.898 1.00 1.00 +ATOM 643 C VAL B 161 -5.110 -1.142 2.819 1.00 1.00 +ATOM 644 O VAL B 161 -4.108 -1.787 2.508 1.00 1.00 +ATOM 645 N ILE B 162 -5.037 -0.142 3.681 1.00 1.00 +ATOM 646 CA ILE B 162 -3.998 0.003 4.694 1.00 1.00 +ATOM 647 C ILE B 162 -4.592 -0.001 6.097 1.00 1.00 +ATOM 648 O ILE B 162 -5.517 0.756 6.392 1.00 1.00 +ATOM 649 N PHE B 163 -4.288 -1.183 6.856 1.00 1.00 +ATOM 650 CA PHE B 163 -5.029 -1.338 8.102 1.00 1.00 +ATOM 651 C PHE B 163 -4.160 -1.965 9.185 1.00 1.00 +ATOM 652 O PHE B 163 -3.425 -2.918 8.929 1.00 1.00 +ATOM 653 N GLU B 164 -4.338 -1.278 10.438 1.00 1.00 +ATOM 654 CA GLU B 164 -3.598 -1.845 11.559 1.00 1.00 +ATOM 655 C GLU B 164 -2.126 -2.027 11.212 1.00 1.00 +ATOM 656 O GLU B 164 -1.693 -3.122 10.852 1.00 1.00 +ATOM 657 N MET B 165 -1.594 -1.051 10.443 1.00 1.00 +ATOM 658 CA MET B 165 -0.169 -0.995 10.142 1.00 1.00 +ATOM 659 C MET B 165 0.607 -0.334 11.274 1.00 1.00 +ATOM 660 O MET B 165 0.452 0.860 11.531 1.00 1.00 +ATOM 661 N VAL B 166 0.838 -1.246 12.368 1.00 1.00 +ATOM 662 CA VAL B 166 1.634 -0.727 13.473 1.00 1.00 +ATOM 663 C VAL B 166 3.011 -0.281 12.999 1.00 1.00 +ATOM 664 O VAL B 166 3.708 -1.020 12.302 1.00 1.00 +ATOM 665 N HIS B 167 3.351 1.055 13.163 1.00 1.00 +ATOM 666 CA HIS B 167 4.698 1.563 12.932 1.00 1.00 +ATOM 667 C HIS B 167 4.828 2.167 11.540 1.00 1.00 +ATOM 668 O HIS B 167 5.777 2.898 11.256 1.00 1.00 +ATOM 669 N LEU B 168 3.729 2.131 10.721 1.00 1.00 +ATOM 670 CA LEU B 168 3.685 2.909 9.489 1.00 1.00 +ATOM 671 C LEU B 168 3.513 4.396 9.782 1.00 1.00 +ATOM 672 O LEU B 168 2.578 4.798 10.475 1.00 1.00 +ATOM 673 N LYS B 169 4.510 5.191 9.219 1.00 1.00 +ATOM 674 CA LYS B 169 4.605 6.606 9.557 1.00 1.00 +ATOM 675 C LYS B 169 4.133 7.481 8.403 1.00 1.00 +ATOM 676 O LYS B 169 3.496 8.513 8.614 1.00 1.00 +ATOM 677 N GLU B 170 4.276 7.128 7.242 1.00 1.00 +ATOM 678 CA GLU B 170 3.943 7.754 5.969 1.00 1.00 +ATOM 679 C GLU B 170 3.748 6.711 4.876 1.00 1.00 +ATOM 680 O GLU B 170 4.426 5.684 4.857 1.00 1.00 +ATOM 681 N LEU B 171 2.686 6.875 4.004 1.00 1.00 +ATOM 682 CA LEU B 171 2.534 5.972 2.869 1.00 1.00 +ATOM 683 C LEU B 171 3.711 6.093 1.907 1.00 1.00 +ATOM 684 O LEU B 171 4.213 5.092 1.396 1.00 1.00 +ATOM 685 N GLY B 172 3.953 7.073 1.249 1.00 1.00 +ATOM 686 CA GLY B 172 5.191 7.351 0.531 1.00 1.00 +ATOM 687 C GLY B 172 5.110 6.869 -0.912 1.00 1.00 +ATOM 688 O GLY B 172 6.071 6.990 -1.672 1.00 1.00 +ATOM 689 N LEU B 173 3.949 6.336 -1.336 1.00 1.00 +ATOM 690 CA LEU B 173 3.590 6.109 -2.731 1.00 1.00 +ATOM 691 C LEU B 173 3.452 7.426 -3.486 1.00 1.00 +ATOM 692 O LEU B 173 3.068 7.445 -4.656 1.00 1.00 +ATOM 693 N TYR B 174 4.693 7.907 -3.931 1.00 1.00 +ATOM 694 CA TYR B 174 4.828 9.277 -4.412 1.00 1.00 +ATOM 695 C TYR B 174 4.475 9.379 -5.890 1.00 1.00 +ATOM 696 O TYR B 174 3.924 10.384 -6.338 1.00 1.00 +ATOM 697 N ASN B 175 4.468 8.279 -6.623 1.00 1.00 +ATOM 698 CA ASN B 175 4.141 8.275 -8.044 1.00 1.00 +ATOM 699 C ASN B 175 2.787 7.626 -8.296 1.00 1.00 +ATOM 700 O ASN B 175 2.239 7.716 -9.395 1.00 1.00 +ATOM 701 N LEU B 176 2.075 7.334 -7.245 1.00 1.00 +ATOM 702 CA LEU B 176 0.692 6.882 -7.344 1.00 1.00 +ATOM 703 C LEU B 176 -0.220 8.001 -7.837 1.00 1.00 +ATOM 704 O LEU B 176 -0.404 9.010 -7.156 1.00 1.00 +ATOM 705 N MET B 177 -0.532 7.870 -9.200 1.00 1.00 +ATOM 706 CA MET B 177 -1.167 8.971 -9.914 1.00 1.00 +ATOM 707 C MET B 177 -2.629 8.662 -10.214 1.00 1.00 +ATOM 708 O MET B 177 -3.481 9.549 -10.175 1.00 1.00 +ATOM 709 N ASN B 178 -3.005 7.326 -10.178 1.00 1.00 +ATOM 710 CA ASN B 178 -4.380 7.062 -10.585 1.00 1.00 +ATOM 711 C ASN B 178 -4.857 5.711 -10.068 1.00 1.00 +ATOM 712 O ASN B 178 -4.101 4.740 -10.052 1.00 1.00 +ATOM 713 N ILE B 179 -5.988 5.746 -9.412 1.00 1.00 +ATOM 714 CA ILE B 179 -6.779 4.558 -9.111 1.00 1.00 +ATOM 715 C ILE B 179 -8.024 4.489 -9.986 1.00 1.00 +ATOM 716 O ILE B 179 -8.851 5.401 -9.977 1.00 1.00 +ATOM 717 N THR B 180 -8.049 3.599 -10.940 1.00 1.00 +ATOM 718 CA THR B 180 -9.059 3.587 -11.991 1.00 1.00 +ATOM 719 C THR B 180 -10.375 3.011 -11.482 1.00 1.00 +ATOM 720 O THR B 180 -11.452 3.453 -11.883 1.00 1.00 +ATOM 721 N ARG B 181 -10.423 2.253 -10.512 1.00 1.00 +ATOM 722 CA ARG B 181 -11.652 1.685 -9.972 1.00 1.00 +ATOM 723 C ARG B 181 -11.478 1.279 -8.514 1.00 1.00 +ATOM 724 O ARG B 181 -10.473 0.673 -8.145 1.00 1.00 +ATOM 725 N GLY B 182 -12.735 1.538 -7.758 1.00 1.00 +ATOM 726 CA GLY B 182 -12.641 1.160 -6.353 1.00 1.00 +ATOM 727 C GLY B 182 -12.181 2.332 -5.496 1.00 1.00 +ATOM 728 O GLY B 182 -11.377 3.155 -5.934 1.00 1.00 +ATOM 729 N SER B 183 -12.298 2.295 -4.234 1.00 1.00 +ATOM 730 CA SER B 183 -11.939 3.365 -3.311 1.00 1.00 +ATOM 731 C SER B 183 -10.702 3.002 -2.500 1.00 1.00 +ATOM 732 O SER B 183 -10.417 1.825 -2.277 1.00 1.00 +ATOM 733 N VAL B 184 -10.338 3.879 -1.601 1.00 1.00 +ATOM 734 CA VAL B 184 -9.256 3.703 -0.639 1.00 1.00 +ATOM 735 C VAL B 184 -9.791 3.638 0.786 1.00 1.00 +ATOM 736 O VAL B 184 -10.677 4.405 1.162 1.00 1.00 +ATOM 737 N ARG B 185 -9.356 2.663 1.520 1.00 1.00 +ATOM 738 CA ARG B 185 -9.687 2.485 2.929 1.00 1.00 +ATOM 739 C ARG B 185 -8.430 2.316 3.773 1.00 1.00 +ATOM 740 O ARG B 185 -7.540 1.538 3.429 1.00 1.00 +ATOM 741 N ILE B 186 -8.153 3.349 4.535 1.00 1.00 +ATOM 742 CA ILE B 186 -7.026 3.451 5.454 1.00 1.00 +ATOM 743 C ILE B 186 -7.500 3.611 6.892 1.00 1.00 +ATOM 744 O ILE B 186 -8.325 4.475 7.191 1.00 1.00 +ATOM 745 N GLU B 187 -7.170 2.524 7.776 1.00 1.00 +ATOM 746 CA GLU B 187 -7.825 2.637 9.074 1.00 1.00 +ATOM 747 C GLU B 187 -6.993 1.983 10.170 1.00 1.00 +ATOM 748 O GLU B 187 -6.363 0.949 9.951 1.00 1.00 +ATOM 749 N LYS B 188 -7.081 2.723 11.384 1.00 1.00 +ATOM 750 CA LYS B 188 -6.508 2.172 12.606 1.00 1.00 +ATOM 751 C LYS B 188 -4.995 2.038 12.493 1.00 1.00 +ATOM 752 O LYS B 188 -4.489 1.083 11.904 1.00 1.00 +ATOM 753 N ASN B 189 -4.314 2.957 11.988 1.00 1.00 +ATOM 754 CA ASN B 189 -2.874 3.181 11.963 1.00 1.00 +ATOM 755 C ASN B 189 -2.484 4.360 12.844 1.00 1.00 +ATOM 756 O ASN B 189 -2.265 5.468 12.354 1.00 1.00 +ATOM 757 N ASN B 190 -2.187 4.137 14.098 1.00 1.00 +ATOM 758 CA ASN B 190 -2.072 5.157 15.133 1.00 1.00 +ATOM 759 C ASN B 190 -0.763 5.927 15.005 1.00 1.00 +ATOM 760 O ASN B 190 -0.692 7.109 15.342 1.00 1.00 +ATOM 761 N GLU B 191 0.108 5.687 14.121 1.00 1.00 +ATOM 762 CA GLU B 191 1.378 6.375 13.921 1.00 1.00 +ATOM 763 C GLU B 191 1.541 6.822 12.474 1.00 1.00 +ATOM 764 O GLU B 191 2.356 7.693 12.171 1.00 1.00 +ATOM 765 N LEU B 192 0.517 6.945 11.745 1.00 1.00 +ATOM 766 CA LEU B 192 0.531 7.276 10.325 1.00 1.00 +ATOM 767 C LEU B 192 0.058 8.707 10.088 1.00 1.00 +ATOM 768 O LEU B 192 -1.015 9.100 10.545 1.00 1.00 +ATOM 769 N CYS B 193 0.914 9.434 9.314 1.00 1.00 +ATOM 770 CA CYS B 193 0.674 10.839 9.007 1.00 1.00 +ATOM 771 C CYS B 193 0.761 11.097 7.508 1.00 1.00 +ATOM 772 O CYS B 193 1.556 10.473 6.806 1.00 1.00 +ATOM 773 N TYR B 194 0.719 12.221 7.000 1.00 1.00 +ATOM 774 CA TYR B 194 0.859 12.588 5.596 1.00 1.00 +ATOM 775 C TYR B 194 -0.332 12.103 4.779 1.00 1.00 +ATOM 776 O TYR B 194 -0.330 10.985 4.264 1.00 1.00 +ATOM 777 N LEU B 195 -1.487 11.947 5.521 1.00 1.00 +ATOM 778 CA LEU B 195 -2.757 11.561 4.919 1.00 1.00 +ATOM 779 C LEU B 195 -3.595 12.785 4.567 1.00 1.00 +ATOM 780 O LEU B 195 -4.276 12.809 3.541 1.00 1.00 +ATOM 781 N ALA B 196 -3.555 13.792 5.360 1.00 1.00 +ATOM 782 CA ALA B 196 -4.253 15.041 5.081 1.00 1.00 +ATOM 783 C ALA B 196 -3.643 15.757 3.883 1.00 1.00 +ATOM 784 O ALA B 196 -4.348 16.407 3.111 1.00 1.00 +ATOM 785 N THR B 197 -2.426 15.461 3.546 1.00 1.00 +ATOM 786 CA THR B 197 -1.687 16.137 2.487 1.00 1.00 +ATOM 787 C THR B 197 -1.916 15.466 1.139 1.00 1.00 +ATOM 788 O THR B 197 -1.760 16.090 0.090 1.00 1.00 +ATOM 789 N ILE B 198 -2.608 14.507 0.970 1.00 1.00 +ATOM 790 CA ILE B 198 -2.954 13.832 -0.275 1.00 1.00 +ATOM 791 C ILE B 198 -4.345 14.233 -0.751 1.00 1.00 +ATOM 792 O ILE B 198 -5.320 14.127 -0.007 1.00 1.00 +ATOM 793 N ASP B 199 -4.372 14.885 -1.958 1.00 1.00 +ATOM 794 CA ASP B 199 -5.646 15.142 -2.618 1.00 1.00 +ATOM 795 C ASP B 199 -6.109 13.929 -3.414 1.00 1.00 +ATOM 796 O ASP B 199 -5.549 13.611 -4.462 1.00 1.00 +ATOM 797 N TRP B 200 -7.024 13.124 -2.777 1.00 1.00 +ATOM 798 CA TRP B 200 -7.424 11.849 -3.361 1.00 1.00 +ATOM 799 C TRP B 200 -8.346 12.055 -4.555 1.00 1.00 +ATOM 800 O TRP B 200 -8.388 11.232 -5.469 1.00 1.00 +ATOM 801 N SER B 201 -8.899 13.148 -4.776 1.00 1.00 +ATOM 802 CA SER B 201 -9.711 13.494 -5.935 1.00 1.00 +ATOM 803 C SER B 201 -8.850 13.667 -7.180 1.00 1.00 +ATOM 804 O SER B 201 -9.292 13.391 -8.295 1.00 1.00 +ATOM 805 N ARG B 202 -7.559 13.837 -7.035 1.00 1.00 +ATOM 806 CA ARG B 202 -6.596 13.849 -8.130 1.00 1.00 +ATOM 807 C ARG B 202 -6.148 12.437 -8.485 1.00 1.00 +ATOM 808 O ARG B 202 -5.756 12.168 -9.621 1.00 1.00 +ATOM 809 N ILE B 203 -6.322 11.485 -7.576 1.00 1.00 +ATOM 810 CA ILE B 203 -5.920 10.102 -7.801 1.00 1.00 +ATOM 811 C ILE B 203 -7.119 9.230 -8.152 1.00 1.00 +ATOM 812 O ILE B 203 -7.018 8.324 -8.980 1.00 1.00 +ATOM 813 N LEU B 204 -8.131 9.182 -7.414 1.00 1.00 +ATOM 814 CA LEU B 204 -9.383 8.501 -7.720 1.00 1.00 +ATOM 815 C LEU B 204 -10.343 9.421 -8.468 1.00 1.00 +ATOM 816 O LEU B 204 -10.455 10.606 -8.153 1.00 1.00 +ATOM 817 N ASP B 205 -10.975 8.884 -9.496 1.00 1.00 +ATOM 818 CA ASP B 205 -11.991 9.642 -10.217 1.00 1.00 +ATOM 819 C ASP B 205 -13.315 9.643 -9.463 1.00 1.00 +ATOM 820 O ASP B 205 -14.227 10.402 -9.792 1.00 1.00 +ATOM 821 N SER B 206 -13.207 9.439 -8.152 1.00 1.00 +ATOM 822 CA SER B 206 -14.294 9.471 -7.180 1.00 1.00 +ATOM 823 C SER B 206 -13.796 9.112 -5.786 1.00 1.00 +ATOM 824 O SER B 206 -12.902 8.280 -5.631 1.00 1.00 +ATOM 825 N VAL B 207 -14.302 9.848 -4.730 1.00 1.00 +ATOM 826 CA VAL B 207 -13.755 9.659 -3.392 1.00 1.00 +ATOM 827 C VAL B 207 -14.863 9.559 -2.352 1.00 1.00 +ATOM 828 O VAL B 207 -14.685 8.950 -1.297 1.00 1.00 +ATOM 829 N GLU B 208 -16.079 9.518 -2.712 1.00 1.00 +ATOM 830 CA GLU B 208 -17.231 9.455 -1.821 1.00 1.00 +ATOM 831 C GLU B 208 -17.268 8.135 -1.061 1.00 1.00 +ATOM 832 O GLU B 208 -17.662 8.090 0.104 1.00 1.00 +ATOM 833 N ASP B 209 -16.675 7.117 -1.460 1.00 1.00 +ATOM 834 CA ASP B 209 -16.695 5.797 -0.843 1.00 1.00 +ATOM 835 C ASP B 209 -15.369 5.487 -0.161 1.00 1.00 +ATOM 836 O ASP B 209 -15.274 4.557 0.640 1.00 1.00 +ATOM 837 N ASN B 210 -14.432 6.438 -0.212 1.00 1.00 +ATOM 838 CA ASN B 210 -13.274 6.309 0.665 1.00 1.00 +ATOM 839 C ASN B 210 -13.692 6.288 2.130 1.00 1.00 +ATOM 840 O ASN B 210 -14.580 7.034 2.543 1.00 1.00 +ATOM 841 N HIS B 211 -12.955 5.574 2.912 1.00 1.00 +ATOM 842 CA HIS B 211 -13.101 5.457 4.358 1.00 1.00 +ATOM 843 C HIS B 211 -11.749 5.526 5.055 1.00 1.00 +ATOM 844 O HIS B 211 -10.850 4.736 4.766 1.00 1.00 +ATOM 845 N ILE B 212 -11.352 6.639 5.430 1.00 1.00 +ATOM 846 CA ILE B 212 -10.087 6.972 6.074 1.00 1.00 +ATOM 847 C ILE B 212 -10.311 7.541 7.469 1.00 1.00 +ATOM 848 O ILE B 212 -11.011 8.539 7.637 1.00 1.00 +ATOM 849 N VAL B 213 -10.246 6.522 8.465 1.00 1.00 +ATOM 850 CA VAL B 213 -10.619 6.891 9.826 1.00 1.00 +ATOM 851 C VAL B 213 -9.706 6.225 10.847 1.00 1.00 +ATOM 852 O VAL B 213 -9.240 5.105 10.640 1.00 1.00 +ATOM 853 N LEU B 214 -9.698 6.899 12.053 1.00 1.00 +ATOM 854 CA LEU B 214 -9.052 6.260 13.193 1.00 1.00 +ATOM 855 C LEU B 214 -7.540 6.198 13.007 1.00 1.00 +ATOM 856 O LEU B 214 -6.999 5.178 12.578 1.00 1.00 +ATOM 857 N ASN B 215 -6.957 7.198 12.435 1.00 1.00 +ATOM 858 CA ASN B 215 -5.520 7.349 12.241 1.00 1.00 +ATOM 859 C ASN B 215 -4.969 8.497 13.078 1.00 1.00 +ATOM 860 O ASN B 215 -5.674 9.464 13.363 1.00 1.00 +ATOM 861 N LYS B 216 -3.618 8.620 13.077 1.00 1.00 +ATOM 862 CA LYS B 216 -2.983 9.732 13.775 1.00 1.00 +ATOM 863 C LYS B 216 -3.436 11.070 13.207 1.00 1.00 +ATOM 864 O LYS B 216 -3.611 12.042 13.943 1.00 1.00 +ATOM 865 N ASP B 217 -3.795 11.106 11.991 1.00 1.00 +ATOM 866 CA ASP B 217 -4.164 12.315 11.264 1.00 1.00 +ATOM 867 C ASP B 217 -5.494 12.871 11.758 1.00 1.00 +ATOM 868 O ASP B 217 -5.688 14.085 11.813 1.00 1.00 +ATOM 869 N ASP B 218 -6.431 12.033 12.136 1.00 1.00 +ATOM 870 CA ASP B 218 -7.703 12.467 12.700 1.00 1.00 +ATOM 871 C ASP B 218 -7.513 13.072 14.085 1.00 1.00 +ATOM 872 O ASP B 218 -8.175 14.047 14.443 1.00 1.00 +ATOM 873 N ASN B 219 -6.737 12.462 14.928 1.00 1.00 +ATOM 874 CA ASN B 219 -6.254 13.144 16.124 1.00 1.00 +ATOM 875 C ASN B 219 -5.108 14.091 15.793 1.00 1.00 +ATOM 876 O ASN B 219 -4.009 13.655 15.450 1.00 1.00 +ATOM 877 N GLU B 220 -5.280 15.246 15.463 1.00 1.00 +ATOM 878 CA GLU B 220 -4.391 16.192 14.799 1.00 1.00 +ATOM 879 C GLU B 220 -3.085 16.351 15.566 1.00 1.00 +ATOM 880 O GLU B 220 -3.054 16.950 16.641 1.00 1.00 +ATOM 881 N GLU B 221 -2.226 15.347 15.448 1.00 1.00 +ATOM 882 CA GLU B 221 -0.894 15.293 16.040 1.00 1.00 +ATOM 883 C GLU B 221 0.186 15.285 14.966 1.00 1.00 +ATOM 884 O GLU B 221 1.371 15.437 15.262 1.00 1.00 +ATOM 885 N CYS B 222 -0.202 15.444 13.776 1.00 1.00 +ATOM 886 CA CYS B 222 0.672 15.413 12.610 1.00 1.00 +ATOM 887 C CYS B 222 1.113 16.816 12.214 1.00 1.00 +ATOM 888 O CYS B 222 0.303 17.743 12.173 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_6.pdb b/conf/examples/inputs/pdbs/design_ppi_6.pdb new file mode 100644 index 0000000000000000000000000000000000000000..1695636a4147321e89d5ad336ab362003d05854c --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_6.pdb @@ -0,0 +1,900 @@ +ATOM 1 N GLY A 1 -10.451 -1.416 42.952 1.00 0.00 +ATOM 2 CA GLY A 1 -9.217 -1.806 42.281 1.00 0.00 +ATOM 3 C GLY A 1 -9.433 -3.033 41.403 1.00 0.00 +ATOM 4 O GLY A 1 -8.848 -3.148 40.326 1.00 0.00 +ATOM 5 N GLY A 2 -10.362 -3.912 41.860 1.00 0.00 +ATOM 6 CA GLY A 2 -10.720 -5.091 41.081 1.00 0.00 +ATOM 7 C GLY A 2 -11.520 -4.711 39.842 1.00 0.00 +ATOM 8 O GLY A 2 -11.323 -5.277 38.766 1.00 0.00 +ATOM 9 N GLY A 3 -12.401 -3.731 39.964 1.00 0.00 +ATOM 10 CA GLY A 3 -13.185 -3.254 38.831 1.00 0.00 +ATOM 11 C GLY A 3 -12.291 -2.646 37.759 1.00 0.00 +ATOM 12 O GLY A 3 -12.504 -2.859 36.565 1.00 0.00 +ATOM 13 N GLY A 4 -11.274 -1.870 38.218 1.00 0.00 +ATOM 14 CA GLY A 4 -10.327 -1.276 37.282 1.00 0.00 +ATOM 15 C GLY A 4 -9.512 -2.347 36.568 1.00 0.00 +ATOM 16 O GLY A 4 -9.266 -2.254 35.366 1.00 0.00 +ATOM 17 N GLY A 5 -9.020 -3.341 37.322 1.00 0.00 +ATOM 18 CA GLY A 5 -8.263 -4.443 36.741 1.00 0.00 +ATOM 19 C GLY A 5 -9.107 -5.224 35.742 1.00 0.00 +ATOM 20 O GLY A 5 -8.626 -5.610 34.676 1.00 0.00 +ATOM 21 N GLY A 6 -10.370 -5.498 36.080 1.00 0.00 +ATOM 22 CA GLY A 6 -11.285 -6.217 35.202 1.00 0.00 +ATOM 23 C GLY A 6 -11.509 -5.458 33.900 1.00 0.00 +ATOM 24 O GLY A 6 -11.549 -6.052 32.823 1.00 0.00 +ATOM 25 N GLY A 7 -11.732 -4.128 34.023 1.00 0.00 +ATOM 26 CA GLY A 7 -11.930 -3.289 32.847 1.00 0.00 +ATOM 27 C GLY A 7 -10.696 -3.295 31.953 1.00 0.00 +ATOM 28 O GLY A 7 -10.806 -3.330 30.728 1.00 0.00 +ATOM 29 N GLY A 8 -9.524 -3.245 32.588 1.00 0.00 +ATOM 30 CA GLY A 8 -8.272 -3.300 31.843 1.00 0.00 +ATOM 31 C GLY A 8 -8.121 -4.631 31.117 1.00 0.00 +ATOM 32 O GLY A 8 -7.674 -4.676 29.971 1.00 0.00 +ATOM 33 N GLY A 9 -8.429 -5.749 31.831 1.00 0.00 +ATOM 34 CA GLY A 9 -8.376 -7.080 31.238 1.00 0.00 +ATOM 35 C GLY A 9 -9.351 -7.203 30.074 1.00 0.00 +ATOM 36 O GLY A 9 -9.026 -7.785 29.039 1.00 0.00 +ATOM 37 N GLY A 10 -10.584 -6.715 30.272 1.00 0.00 +ATOM 38 CA GLY A 10 -11.602 -6.731 29.228 1.00 0.00 +ATOM 39 C GLY A 10 -11.148 -5.949 28.003 1.00 0.00 +ATOM 40 O GLY A 10 -11.379 -6.366 26.868 1.00 0.00 +ATOM 41 N GLY A 11 -10.507 -4.769 28.276 1.00 0.00 +ATOM 42 CA GLY A 11 -9.967 -3.957 27.192 1.00 0.00 +ATOM 43 C GLY A 11 -8.911 -4.721 26.404 1.00 0.00 +ATOM 44 O GLY A 11 -8.876 -4.662 25.175 1.00 0.00 +ATOM 45 N GLY A 12 -8.032 -5.415 27.141 1.00 0.00 +ATOM 46 CA GLY A 12 -6.996 -6.230 26.518 1.00 0.00 +ATOM 47 C GLY A 12 -7.605 -7.357 25.692 1.00 0.00 +ATOM 48 O GLY A 12 -7.139 -7.655 24.593 1.00 0.00 +ATOM 49 N GLY A 13 -8.659 -7.998 26.241 1.00 0.00 +ATOM 50 CA GLY A 13 -9.365 -9.068 25.548 1.00 0.00 +ATOM 51 C GLY A 13 -9.999 -8.565 24.258 1.00 0.00 +ATOM 52 O GLY A 13 -9.961 -9.242 23.231 1.00 0.00 +ATOM 53 N GLY A 14 -10.694 -7.388 24.371 1.00 0.00 +ATOM 54 CA GLY A 14 -11.309 -6.775 23.200 1.00 0.00 +ATOM 55 C GLY A 14 -10.267 -6.455 22.135 1.00 0.00 +ATOM 56 O GLY A 14 -10.511 -6.634 20.942 1.00 0.00 +ATOM 57 N GLY A 15 -9.107 -5.995 22.603 1.00 0.00 +ATOM 58 CA GLY A 15 -8.002 -5.709 21.696 1.00 0.00 +ATOM 59 C GLY A 15 -7.538 -6.970 20.978 1.00 0.00 +ATOM 60 O GLY A 15 -7.243 -6.943 19.783 1.00 0.00 +ATOM 61 N GLY A 16 -7.451 -8.084 21.758 1.00 0.00 +ATOM 62 CA GLY A 16 -7.060 -9.377 21.210 1.00 0.00 +ATOM 63 C GLY A 16 -8.083 -9.879 20.199 1.00 0.00 +ATOM 64 O GLY A 16 -7.723 -10.416 19.151 1.00 0.00 +ATOM 65 N GLY A 17 -9.397 -9.727 20.575 1.00 0.00 +ATOM 66 CA GLY A 17 -10.481 -10.098 19.673 1.00 0.00 +ATOM 67 C GLY A 17 -10.433 -9.280 18.389 1.00 0.00 +ATOM 68 O GLY A 17 -10.683 -9.800 17.301 1.00 0.00 +ATOM 69 N GLY A 18 -10.065 -7.987 18.525 1.00 0.00 +ATOM 70 CA GLY A 18 -9.911 -7.102 17.377 1.00 0.00 +ATOM 71 C GLY A 18 -8.835 -7.614 16.428 1.00 0.00 +ATOM 72 O GLY A 18 -9.005 -7.585 15.209 1.00 0.00 +ATOM 73 N GLY A 19 -7.711 -8.052 17.046 1.00 0.00 +ATOM 74 CA GLY A 19 -6.597 -8.611 16.289 1.00 0.00 +ATOM 75 C GLY A 19 -7.017 -9.869 15.539 1.00 0.00 +ATOM 76 O GLY A 19 -6.634 -10.073 14.387 1.00 0.00 +ATOM 77 N GLY A 20 -7.828 -10.700 16.235 1.00 0.00 +ATOM 78 CA GLY A 20 -8.336 -11.934 15.648 1.00 0.00 +ATOM 79 C GLY A 20 -9.247 -11.644 14.461 1.00 0.00 +ATOM 80 O GLY A 20 -9.175 -12.316 13.433 1.00 0.00 +ATOM 81 N GLY A 21 -10.133 -10.618 14.645 1.00 0.00 +ATOM 82 CA GLY A 21 -11.024 -10.209 13.566 1.00 0.00 +ATOM 83 C GLY A 21 -10.239 -9.666 12.379 1.00 0.00 +ATOM 84 O GLY A 21 -10.580 -9.926 11.225 1.00 0.00 +ATOM 85 N GLY A 22 -9.144 -8.943 12.722 1.00 0.00 +ATOM 86 CA GLY A 22 -8.274 -8.404 11.684 1.00 0.00 +ATOM 87 C GLY A 22 -7.650 -9.518 10.855 1.00 0.00 +ATOM 88 O GLY A 22 -7.546 -9.412 9.633 1.00 0.00 +ATOM 89 N GLY A 23 -7.169 -10.566 11.592 1.00 0.00 +ATOM 90 CA GLY A 23 -6.597 -11.739 10.943 1.00 0.00 +ATOM 91 C GLY A 23 -7.616 -12.420 10.038 1.00 0.00 +ATOM 92 O GLY A 23 -7.290 -12.849 8.931 1.00 0.00 +ATOM 93 N GLY A 24 -8.863 -12.592 10.589 1.00 0.00 +ATOM 94 CA GLY A 24 -9.948 -13.194 9.824 1.00 0.00 +ATOM 95 C GLY A 24 -10.265 -12.375 8.580 1.00 0.00 +ATOM 96 O GLY A 24 -10.507 -12.927 7.506 1.00 0.00 +ATOM 97 N GLY A 25 -10.224 -11.056 8.725 1.00 0.00 +ATOM 98 CA GLY A 25 -10.437 -10.136 7.614 1.00 0.00 +ATOM 99 C GLY A 25 -9.399 -10.344 6.519 1.00 0.00 +ATOM 100 O GLY A 25 -9.723 -10.331 5.332 1.00 0.00 +ATOM 101 N GLY A 26 -8.122 -10.484 6.977 1.00 0.00 +ATOM 102 CA GLY A 26 -7.022 -10.707 6.047 1.00 0.00 +ATOM 103 C GLY A 26 -7.210 -12.004 5.271 1.00 0.00 +ATOM 104 O GLY A 26 -6.952 -12.062 4.068 1.00 0.00 +ATOM 105 N GLY A 27 -7.695 -13.024 5.966 1.00 0.00 +ATOM 106 CA GLY A 27 -7.965 -14.318 5.352 1.00 0.00 +ATOM 107 C GLY A 27 -9.055 -14.210 4.294 1.00 0.00 +ATOM 108 O GLY A 27 -8.949 -14.798 3.218 1.00 0.00 +ATOM 109 N GLY A 28 -10.160 -13.506 4.647 1.00 0.00 +ATOM 110 CA GLY A 28 -11.275 -13.314 3.727 1.00 0.00 +ATOM 111 C GLY A 28 -10.844 -12.526 2.497 1.00 0.00 +ATOM 112 O GLY A 28 -11.242 -12.841 1.376 1.00 0.00 +ATOM 113 N GLY A 29 -9.967 -11.557 2.719 1.00 0.00 +ATOM 114 CA GLY A 29 -9.432 -10.748 1.630 1.00 0.00 +ATOM 115 C GLY A 29 -8.647 -11.602 0.644 1.00 0.00 +ATOM 116 O GLY A 29 -8.749 -11.419 -0.569 1.00 0.00 +ATOM 117 N GLY A 30 -7.760 -12.434 1.214 1.00 0.00 +ATOM 118 CA GLY A 30 -6.961 -13.349 0.407 1.00 0.00 +ATOM 119 C GLY A 30 -7.848 -14.265 -0.427 1.00 0.00 +ATOM 120 O GLY A 30 -7.574 -14.509 -1.602 1.00 0.00 +ATOM 121 N GLY A 31 -8.913 -14.752 0.211 1.00 0.00 +ATOM 122 CA GLY A 31 -9.873 -15.620 -0.462 1.00 0.00 +ATOM 123 C GLY A 31 -10.624 -14.868 -1.553 1.00 0.00 +ATOM 124 O GLY A 31 -10.845 -15.396 -2.643 1.00 0.00 +ATOM 125 N GLY A 32 -11.004 -13.634 -1.271 1.00 0.00 +ATOM 126 CA GLY A 32 -11.715 -12.789 -2.223 1.00 0.00 +ATOM 127 C GLY A 32 -10.888 -12.559 -3.481 1.00 0.00 +ATOM 128 O GLY A 32 -11.412 -12.592 -4.594 1.00 0.00 +ATOM 129 N GLY A 33 -9.607 -12.300 -3.294 1.00 0.00 +ATOM 130 CA GLY A 33 -8.715 -12.009 -4.410 1.00 0.00 +ATOM 131 C GLY A 33 -8.385 -13.273 -5.194 1.00 0.00 +ATOM 132 O GLY A 33 -8.308 -13.250 -6.423 1.00 0.00 +ATOM 133 N GLY A 34 -8.367 -14.384 -4.520 1.00 0.00 +ATOM 134 CA GLY A 34 -7.987 -15.652 -5.130 1.00 0.00 +ATOM 135 C GLY A 34 -9.194 -16.356 -5.736 1.00 0.00 +ATOM 136 O GLY A 34 -9.083 -17.028 -6.762 1.00 0.00 +ATOM 137 N GLY A 35 -10.374 -16.040 -5.347 1.00 0.00 +ATOM 138 CA GLY A 35 -11.592 -16.705 -5.794 1.00 0.00 +ATOM 139 C GLY A 35 -12.100 -16.106 -7.099 1.00 0.00 +ATOM 140 O GLY A 35 -11.666 -15.029 -7.510 1.00 0.00 +ATOM 141 N GLY A 36 -13.079 -16.886 -7.706 1.00 0.00 +ATOM 142 CA GLY A 36 -13.728 -16.354 -8.898 1.00 0.00 +ATOM 143 C GLY A 36 -14.597 -15.149 -8.561 1.00 0.00 +ATOM 144 O GLY A 36 -15.179 -15.075 -7.479 1.00 0.00 +ATOM 145 N GLY A 37 -15.015 -14.489 -9.659 1.00 0.00 +ATOM 146 CA GLY A 37 -15.868 -13.317 -9.508 1.00 0.00 +ATOM 147 C GLY A 37 -17.167 -13.669 -8.794 1.00 0.00 +ATOM 148 O GLY A 37 -17.674 -12.889 -7.987 1.00 0.00 +ATOM 149 N GLY A 38 -17.714 -14.908 -9.094 1.00 0.00 +ATOM 150 CA GLY A 38 -18.987 -15.349 -8.536 1.00 0.00 +ATOM 151 C GLY A 38 -18.920 -15.440 -7.017 1.00 0.00 +ATOM 152 O GLY A 38 -19.865 -15.068 -6.321 1.00 0.00 +ATOM 153 N GLY A 39 -17.952 -15.874 -6.407 1.00 0.00 +ATOM 154 CA GLY A 39 -17.798 -16.048 -4.968 1.00 0.00 +ATOM 155 C GLY A 39 -17.155 -14.823 -4.330 1.00 0.00 +ATOM 156 O GLY A 39 -17.332 -14.566 -3.139 1.00 0.00 +ATOM 157 N GLY A 40 -16.614 -13.975 -5.136 1.00 0.00 +ATOM 158 CA GLY A 40 -15.965 -12.747 -4.691 1.00 0.00 +ATOM 159 C GLY A 40 -16.932 -11.865 -3.912 1.00 0.00 +ATOM 160 O GLY A 40 -16.559 -11.251 -2.912 1.00 0.00 +ATOM 161 N GLY A 41 -18.151 -11.780 -4.319 1.00 0.00 +ATOM 162 CA GLY A 41 -19.177 -10.987 -3.653 1.00 0.00 +ATOM 163 C GLY A 41 -19.441 -11.501 -2.243 1.00 0.00 +ATOM 164 O GLY A 41 -19.614 -10.718 -1.309 1.00 0.00 +ATOM 165 N GLY A 42 -19.562 -12.810 -2.070 1.00 0.00 +ATOM 166 CA GLY A 42 -19.804 -13.425 -0.771 1.00 0.00 +ATOM 167 C GLY A 42 -18.637 -13.186 0.178 1.00 0.00 +ATOM 168 O GLY A 42 -18.833 -12.896 1.358 1.00 0.00 +ATOM 169 N GLY A 43 -17.412 -13.394 -0.343 1.00 0.00 +ATOM 170 CA GLY A 43 -16.209 -13.192 0.456 1.00 0.00 +ATOM 171 C GLY A 43 -16.064 -11.734 0.875 1.00 0.00 +ATOM 172 O GLY A 43 -15.658 -11.439 1.999 1.00 0.00 +ATOM 173 N GLY A 44 -16.378 -10.839 -0.048 1.00 0.00 +ATOM 174 CA GLY A 44 -16.313 -9.410 0.235 1.00 0.00 +ATOM 175 C GLY A 44 -17.294 -9.022 1.334 1.00 0.00 +ATOM 176 O GLY A 44 -16.981 -8.202 2.197 1.00 0.00 +ATOM 177 N GLY A 45 -18.528 -9.599 1.256 1.00 0.00 +ATOM 178 CA GLY A 45 -19.537 -9.369 2.282 1.00 0.00 +ATOM 179 C GLY A 45 -19.043 -9.816 3.652 1.00 0.00 +ATOM 180 O GLY A 45 -19.258 -9.134 4.653 1.00 0.00 +ATOM 181 N GLY A 46 -18.479 -11.037 3.701 1.00 0.00 +ATOM 182 CA GLY A 46 -17.931 -11.574 4.941 1.00 0.00 +ATOM 183 C GLY A 46 -16.828 -10.679 5.489 1.00 0.00 +ATOM 184 O GLY A 46 -16.742 -10.451 6.696 1.00 0.00 +ATOM 185 N GLY A 47 -15.954 -10.224 4.555 1.00 0.00 +ATOM 186 CA GLY A 47 -14.865 -9.327 4.922 1.00 0.00 +ATOM 187 C GLY A 47 -15.395 -8.046 5.552 1.00 0.00 +ATOM 188 O GLY A 47 -14.839 -7.548 6.531 1.00 0.00 +ATOM 189 N GLY A 48 -16.460 -7.504 4.941 1.00 0.00 +ATOM 190 CA GLY A 48 -17.100 -6.298 5.454 1.00 0.00 +ATOM 191 C GLY A 48 -17.670 -6.527 6.848 1.00 0.00 +ATOM 192 O GLY A 48 -17.560 -5.668 7.723 1.00 0.00 +ATOM 193 N GLY A 49 -18.282 -7.720 7.047 1.00 0.00 +ATOM 194 CA GLY A 49 -18.835 -8.079 8.348 1.00 0.00 +ATOM 195 C GLY A 49 -17.746 -8.133 9.413 1.00 0.00 +ATOM 196 O GLY A 49 -17.937 -7.661 10.533 1.00 0.00 +ATOM 197 N GLY A 50 -16.614 -8.819 9.050 1.00 0.00 +ATOM 198 CA GLY A 50 -15.481 -8.922 9.962 1.00 0.00 +ATOM 199 C GLY A 50 -14.923 -7.547 10.305 1.00 0.00 +ATOM 200 O GLY A 50 -14.561 -7.282 11.452 1.00 0.00 +ATOM 201 N GLY A 51 -14.842 -6.686 9.276 1.00 0.00 +ATOM 202 CA GLY A 51 -14.366 -5.323 9.474 1.00 0.00 +ATOM 203 C GLY A 51 -15.267 -4.559 10.435 1.00 0.00 +ATOM 204 O GLY A 51 -14.789 -3.810 11.287 1.00 0.00 +ATOM 205 N GLY A 52 -16.595 -4.735 10.250 1.00 0.00 +ATOM 206 CA GLY A 52 -17.577 -4.109 11.126 1.00 0.00 +ATOM 207 C GLY A 52 -17.408 -4.575 12.567 1.00 0.00 +ATOM 208 O GLY A 52 -17.489 -3.777 13.501 1.00 0.00 +ATOM 209 N GLY A 53 -17.225 -5.921 12.737 1.00 0.00 +ATOM 210 CA GLY A 53 -16.999 -6.494 14.058 1.00 0.00 +ATOM 211 C GLY A 53 -15.731 -5.935 14.692 1.00 0.00 +ATOM 212 O GLY A 53 -15.699 -5.647 15.888 1.00 0.00 +ATOM 213 N GLY A 54 -14.667 -5.814 13.846 1.00 0.00 +ATOM 214 CA GLY A 54 -13.387 -5.270 14.285 1.00 0.00 +ATOM 215 C GLY A 54 -13.541 -3.844 14.798 1.00 0.00 +ATOM 216 O GLY A 54 -12.956 -3.474 15.816 1.00 0.00 +ATOM 217 N GLY A 55 -14.308 -3.050 14.035 1.00 0.00 +ATOM 218 CA GLY A 55 -14.584 -1.671 14.417 1.00 0.00 +ATOM 219 C GLY A 55 -15.311 -1.604 15.754 1.00 0.00 +ATOM 220 O GLY A 55 -15.011 -0.753 16.592 1.00 0.00 +ATOM 221 N GLY A 56 -16.308 -2.530 15.901 1.00 0.00 +ATOM 222 CA GLY A 56 -17.079 -2.601 17.137 1.00 0.00 +ATOM 223 C GLY A 56 -16.185 -2.925 18.327 1.00 0.00 +ATOM 224 O GLY A 56 -16.324 -2.335 19.398 1.00 0.00 +ATOM 225 N GLY A 57 -15.279 -3.920 18.118 1.00 0.00 +ATOM 226 CA GLY A 57 -14.354 -4.324 19.170 1.00 0.00 +ATOM 227 C GLY A 57 -13.394 -3.196 19.523 1.00 0.00 +ATOM 228 O GLY A 57 -13.085 -2.974 20.693 1.00 0.00 +ATOM 229 N GLY A 58 -12.940 -2.480 18.481 1.00 0.00 +ATOM 230 CA GLY A 58 -12.044 -1.350 18.696 1.00 0.00 +ATOM 231 C GLY A 58 -12.715 -0.266 19.529 1.00 0.00 +ATOM 232 O GLY A 58 -12.096 0.319 20.418 1.00 0.00 +ATOM 233 N GLY A 59 -14.024 -0.004 19.162 1.00 0.00 +ATOM 234 CA GLY A 59 -14.812 0.985 19.888 1.00 0.00 +ATOM 235 C GLY A 59 -14.985 0.586 21.348 1.00 0.00 +ATOM 236 O GLY A 59 -14.880 1.422 22.246 1.00 0.00 +ATOM 237 N GLY A 60 -15.367 -0.716 21.544 1.00 0.00 +ATOM 238 CA GLY A 60 -15.542 -1.247 22.891 1.00 0.00 +ATOM 239 C GLY A 60 -14.247 -1.160 23.689 1.00 0.00 +ATOM 240 O GLY A 60 -14.257 -0.817 24.872 1.00 0.00 +ATOM 241 N GLY A 61 -13.125 -1.465 23.015 1.00 0.00 +ATOM 242 CA GLY A 61 -11.812 -1.413 23.646 1.00 0.00 +ATOM 243 C GLY A 61 -11.465 0.005 24.079 1.00 0.00 +ATOM 244 O GLY A 61 -10.935 0.220 25.169 1.00 0.00 +ATOM 245 N GLY A 62 -11.707 0.966 23.169 1.00 0.00 +ATOM 246 CA GLY A 62 -11.454 2.368 23.475 1.00 0.00 +ATOM 247 C GLY A 62 -12.307 2.840 24.645 1.00 0.00 +ATOM 248 O GLY A 62 -11.831 3.563 25.521 1.00 0.00 +ATOM 249 N GLY A 63 -13.583 2.394 24.643 1.00 0.00 +ATOM 250 CA GLY A 63 -14.513 2.755 25.706 1.00 0.00 +ATOM 251 C GLY A 63 -14.057 2.200 27.050 1.00 0.00 +ATOM 252 O GLY A 63 -14.121 2.886 28.070 1.00 0.00 +ATOM 253 N GLY A 64 -13.695 0.893 27.052 1.00 0.00 +ATOM 254 CA GLY A 64 -13.224 0.242 28.268 1.00 0.00 +ATOM 255 C GLY A 64 -11.955 0.902 28.791 1.00 0.00 +ATOM 256 O GLY A 64 -11.792 1.088 29.997 1.00 0.00 +ATOM 257 N GLY A 65 -11.066 1.242 27.869 1.00 0.00 +ATOM 258 CA GLY A 65 -9.818 1.897 28.241 1.00 0.00 +ATOM 259 C GLY A 65 -10.077 3.255 28.880 1.00 0.00 +ATOM 260 O GLY A 65 -9.441 3.617 29.870 1.00 0.00 +ATOM 261 N GLY A 66 -10.983 4.030 28.249 1.00 0.00 +ATOM 262 CA GLY A 66 -11.364 5.335 28.775 1.00 0.00 +ATOM 263 C GLY A 66 -11.995 5.210 30.156 1.00 0.00 +ATOM 264 O GLY A 66 -11.709 6.002 31.053 1.00 0.00 +ATOM 265 N GLY A 67 -12.903 4.224 30.294 1.00 0.00 +ATOM 266 CA GLY A 67 -13.569 3.971 31.566 1.00 0.00 +ATOM 267 C GLY A 67 -12.564 3.603 32.650 1.00 0.00 +ATOM 268 O GLY A 67 -12.669 4.061 33.788 1.00 0.00 +ATOM 269 N GLY A 68 -11.641 2.705 32.320 1.00 0.00 +ATOM 270 CA GLY A 68 -10.602 2.294 33.256 1.00 0.00 +ATOM 271 C GLY A 68 -9.770 3.485 33.714 1.00 0.00 +ATOM 272 O GLY A 68 -9.444 3.610 34.894 1.00 0.00 +ATOM 273 N GLY A 69 -9.389 4.319 32.761 1.00 0.00 +ATOM 274 CA GLY A 69 -8.600 5.506 33.068 1.00 0.00 +ATOM 275 C GLY A 69 -9.370 6.461 33.972 1.00 0.00 +ATOM 276 O GLY A 69 -8.812 7.029 34.910 1.00 0.00 +ATOM 277 N GLY A 70 -10.669 6.615 33.694 1.00 0.00 +ATOM 278 CA GLY A 70 -11.543 7.468 34.490 1.00 0.00 +ATOM 279 C GLY A 70 -11.652 6.960 35.922 1.00 0.00 +ATOM 280 O GLY A 70 -11.620 7.742 36.872 1.00 0.00 +ATOM 281 N GLY A 71 -11.853 5.624 36.050 1.00 0.00 +ATOM 282 CA GLY A 71 -11.960 5.007 37.367 1.00 0.00 +ATOM 283 C GLY A 71 -10.671 5.174 38.160 1.00 0.00 +ATOM 284 O GLY A 71 -10.700 5.451 39.359 1.00 0.00 +ATOM 285 N GLY A 72 -9.563 5.022 37.513 1.00 0.00 +ATOM 286 CA GLY A 72 -8.259 5.182 38.145 1.00 0.00 +ATOM 287 C GLY A 72 -8.037 6.620 38.595 1.00 0.00 +ATOM 288 O GLY A 72 -7.493 6.867 39.671 1.00 0.00 +ATOM 289 N GLY A 73 -8.443 7.570 37.743 1.00 0.00 +ATOM 290 CA GLY A 73 -8.326 8.988 38.058 1.00 0.00 +ATOM 291 C GLY A 73 -9.205 9.363 39.245 1.00 0.00 +ATOM 292 O GLY A 73 -8.812 10.169 40.089 1.00 0.00 +ATOM 293 N GLY A 74 -10.339 8.713 39.353 1.00 0.00 +ATOM 294 CA GLY A 74 -11.280 8.958 40.440 1.00 0.00 +ATOM 295 C GLY A 74 -10.798 8.323 41.738 1.00 0.00 +ATOM 296 O GLY A 74 -10.985 8.881 42.820 1.00 0.00 +ATOM 297 N GLY A 75 -10.038 7.325 41.678 1.00 0.00 +ATOM 298 CA GLY A 75 -9.501 6.668 42.863 1.00 0.00 +ATOM 299 C GLY A 75 -8.309 7.433 43.425 1.00 0.00 +ATOM 300 O GLY A 75 -8.198 7.626 44.636 1.00 0.00 +ATOM 301 N GLU B 76 8.541 -7.758 -16.553 1.00 1.00 +ATOM 302 CA GLU B 76 7.763 -8.983 -16.419 1.00 1.00 +ATOM 303 C GLU B 76 6.374 -8.696 -15.864 1.00 1.00 +ATOM 304 O GLU B 76 6.203 -7.827 -15.009 1.00 1.00 +ATOM 305 N VAL B 77 5.376 -9.437 -16.381 1.00 1.00 +ATOM 306 CA VAL B 77 4.043 -9.480 -15.791 1.00 1.00 +ATOM 307 C VAL B 77 3.923 -10.619 -14.786 1.00 1.00 +ATOM 308 O VAL B 77 4.180 -11.778 -15.113 1.00 1.00 +ATOM 309 N CYS B 78 3.708 -10.332 -13.555 1.00 1.00 +ATOM 310 CA CYS B 78 3.667 -11.299 -12.465 1.00 1.00 +ATOM 311 C CYS B 78 2.236 -11.553 -12.007 1.00 1.00 +ATOM 312 O CYS B 78 1.417 -10.635 -11.962 1.00 1.00 +ATOM 313 N PRO B 79 1.937 -12.745 -11.543 1.00 1.00 +ATOM 314 CA PRO B 79 0.658 -13.070 -10.922 1.00 1.00 +ATOM 315 C PRO B 79 0.520 -12.401 -9.561 1.00 1.00 +ATOM 316 O PRO B 79 1.494 -12.277 -8.818 1.00 1.00 +ATOM 317 N GLY B 80 -0.660 -12.185 -9.110 1.00 1.00 +ATOM 318 CA GLY B 80 -0.936 -11.640 -7.786 1.00 1.00 +ATOM 319 C GLY B 80 -0.308 -12.498 -6.695 1.00 1.00 +ATOM 320 O GLY B 80 -0.314 -13.727 -6.778 1.00 1.00 +ATOM 321 N MET B 81 -0.177 -11.876 -5.510 1.00 1.00 +ATOM 322 CA MET B 81 0.461 -12.538 -4.379 1.00 1.00 +ATOM 323 C MET B 81 -0.257 -12.214 -3.075 1.00 1.00 +ATOM 324 O MET B 81 -0.795 -11.120 -2.907 1.00 1.00 +ATOM 325 N ASP B 82 -0.224 -12.995 -2.179 1.00 1.00 +ATOM 326 CA ASP B 82 -0.622 -12.929 -0.778 1.00 1.00 +ATOM 327 C ASP B 82 0.504 -13.394 0.136 1.00 1.00 +ATOM 328 O ASP B 82 0.945 -14.541 0.060 1.00 1.00 +ATOM 329 N ILE B 83 1.315 -12.489 0.582 1.00 1.00 +ATOM 330 CA ILE B 83 2.539 -12.780 1.320 1.00 1.00 +ATOM 331 C ILE B 83 2.329 -12.617 2.820 1.00 1.00 +ATOM 332 O ILE B 83 1.812 -11.597 3.277 1.00 1.00 +ATOM 333 N ARG B 84 2.760 -13.622 3.591 1.00 1.00 +ATOM 334 CA ARG B 84 2.557 -13.623 5.035 1.00 1.00 +ATOM 335 C ARG B 84 3.826 -14.036 5.769 1.00 1.00 +ATOM 336 O ARG B 84 4.604 -14.851 5.273 1.00 1.00 +ATOM 337 N ASN B 85 3.940 -13.600 7.106 1.00 1.00 +ATOM 338 CA ASN B 85 4.955 -14.150 7.997 1.00 1.00 +ATOM 339 C ASN B 85 6.338 -13.609 7.657 1.00 1.00 +ATOM 340 O ASN B 85 6.584 -12.406 7.748 1.00 1.00 +ATOM 341 N ASN B 86 7.264 -14.019 7.393 1.00 1.00 +ATOM 342 CA ASN B 86 8.584 -13.544 6.996 1.00 1.00 +ATOM 343 C ASN B 86 8.542 -12.885 5.623 1.00 1.00 +ATOM 344 O ASN B 86 7.762 -13.282 4.757 1.00 1.00 +ATOM 345 N LEU B 87 9.579 -12.399 5.106 1.00 1.00 +ATOM 346 CA LEU B 87 9.678 -11.632 3.870 1.00 1.00 +ATOM 347 C LEU B 87 10.331 -12.451 2.762 1.00 1.00 +ATOM 348 O LEU B 87 10.121 -12.190 1.578 1.00 1.00 +ATOM 349 N THR B 88 10.490 -13.665 2.806 1.00 1.00 +ATOM 350 CA THR B 88 11.138 -14.526 1.823 1.00 1.00 +ATOM 351 C THR B 88 10.369 -14.535 0.508 1.00 1.00 +ATOM 352 O THR B 88 10.963 -14.490 -0.570 1.00 1.00 +ATOM 353 N ARG B 89 9.190 -14.566 0.388 1.00 1.00 +ATOM 354 CA ARG B 89 8.330 -14.635 -0.787 1.00 1.00 +ATOM 355 C ARG B 89 8.113 -13.254 -1.392 1.00 1.00 +ATOM 356 O ARG B 89 7.704 -13.129 -2.546 1.00 1.00 +ATOM 357 N LEU B 90 8.346 -12.214 -0.631 1.00 1.00 +ATOM 358 CA LEU B 90 8.264 -10.853 -1.148 1.00 1.00 +ATOM 359 C LEU B 90 9.296 -10.617 -2.245 1.00 1.00 +ATOM 360 O LEU B 90 9.023 -9.933 -3.232 1.00 1.00 +ATOM 361 N HIS B 91 10.361 -11.345 -2.267 1.00 1.00 +ATOM 362 CA HIS B 91 11.434 -11.244 -3.249 1.00 1.00 +ATOM 363 C HIS B 91 11.024 -11.864 -4.578 1.00 1.00 +ATOM 364 O HIS B 91 11.485 -11.442 -5.639 1.00 1.00 +ATOM 365 N GLU B 92 9.992 -12.649 -4.678 1.00 1.00 +ATOM 366 CA GLU B 92 9.423 -13.158 -5.920 1.00 1.00 +ATOM 367 C GLU B 92 9.016 -12.021 -6.848 1.00 1.00 +ATOM 368 O GLU B 92 9.067 -12.155 -8.070 1.00 1.00 +ATOM 369 N LEU B 93 8.904 -10.866 -6.381 1.00 1.00 +ATOM 370 CA LEU B 93 8.498 -9.677 -7.120 1.00 1.00 +ATOM 371 C LEU B 93 9.709 -8.928 -7.667 1.00 1.00 +ATOM 372 O LEU B 93 9.613 -8.222 -8.671 1.00 1.00 +ATOM 373 N GLU B 94 10.834 -9.338 -7.608 1.00 1.00 +ATOM 374 CA GLU B 94 12.110 -8.736 -7.975 1.00 1.00 +ATOM 375 C GLU B 94 12.127 -8.334 -9.444 1.00 1.00 +ATOM 376 O GLU B 94 12.633 -7.269 -9.800 1.00 1.00 +ATOM 377 N ASN B 95 11.642 -8.772 -10.348 1.00 1.00 +ATOM 378 CA ASN B 95 11.762 -8.462 -11.768 1.00 1.00 +ATOM 379 C ASN B 95 10.402 -8.151 -12.381 1.00 1.00 +ATOM 380 O ASN B 95 10.309 -7.760 -13.544 1.00 1.00 +ATOM 381 N CYS B 96 9.465 -7.807 -11.544 1.00 1.00 +ATOM 382 CA CYS B 96 8.115 -7.520 -12.013 1.00 1.00 +ATOM 383 C CYS B 96 7.906 -6.024 -12.208 1.00 1.00 +ATOM 384 O CYS B 96 8.337 -5.215 -11.386 1.00 1.00 +ATOM 385 N SER B 97 7.258 -5.679 -13.323 1.00 1.00 +ATOM 386 CA SER B 97 6.821 -4.317 -13.609 1.00 1.00 +ATOM 387 C SER B 97 5.309 -4.185 -13.479 1.00 1.00 +ATOM 388 O SER B 97 4.797 -3.118 -13.139 1.00 1.00 +ATOM 389 N VAL B 98 4.661 -5.279 -13.544 1.00 1.00 +ATOM 390 CA VAL B 98 3.211 -5.394 -13.452 1.00 1.00 +ATOM 391 C VAL B 98 2.805 -6.608 -12.625 1.00 1.00 +ATOM 392 O VAL B 98 3.443 -7.659 -12.695 1.00 1.00 +ATOM 393 N ILE B 99 1.942 -6.399 -11.674 1.00 1.00 +ATOM 394 CA ILE B 99 1.241 -7.489 -11.006 1.00 1.00 +ATOM 395 C ILE B 99 -0.163 -7.669 -11.568 1.00 1.00 +ATOM 396 O ILE B 99 -0.939 -6.716 -11.642 1.00 1.00 +ATOM 397 N GLU B 100 -0.305 -8.702 -12.387 1.00 1.00 +ATOM 398 CA GLU B 100 -1.642 -9.108 -12.805 1.00 1.00 +ATOM 399 C GLU B 100 -2.316 -9.964 -11.741 1.00 1.00 +ATOM 400 O GLU B 100 -1.918 -11.104 -11.504 1.00 1.00 +ATOM 401 N GLY B 101 -3.272 -9.139 -11.024 1.00 1.00 +ATOM 402 CA GLY B 101 -3.830 -9.681 -9.791 1.00 1.00 +ATOM 403 C GLY B 101 -3.714 -8.681 -8.648 1.00 1.00 +ATOM 404 O GLY B 101 -2.979 -7.698 -8.742 1.00 1.00 +ATOM 405 N HIS B 102 -3.793 -8.987 -7.502 1.00 1.00 +ATOM 406 CA HIS B 102 -3.644 -8.210 -6.277 1.00 1.00 +ATOM 407 C HIS B 102 -2.346 -8.557 -5.559 1.00 1.00 +ATOM 408 O HIS B 102 -1.859 -9.684 -5.647 1.00 1.00 +ATOM 409 N LEU B 103 -2.017 -7.694 -4.609 1.00 1.00 +ATOM 410 CA LEU B 103 -0.872 -7.841 -3.718 1.00 1.00 +ATOM 411 C LEU B 103 -1.260 -7.556 -2.271 1.00 1.00 +ATOM 412 O LEU B 103 -1.928 -6.563 -1.981 1.00 1.00 +ATOM 413 N GLN B 104 -1.159 -8.562 -1.445 1.00 1.00 +ATOM 414 CA GLN B 104 -1.415 -8.497 -0.011 1.00 1.00 +ATOM 415 C GLN B 104 -0.177 -8.882 0.788 1.00 1.00 +ATOM 416 O GLN B 104 0.461 -9.898 0.511 1.00 1.00 +ATOM 417 N ILE B 105 0.407 -7.956 1.454 1.00 1.00 +ATOM 418 CA ILE B 105 1.514 -8.123 2.388 1.00 1.00 +ATOM 419 C ILE B 105 1.057 -7.917 3.827 1.00 1.00 +ATOM 420 O ILE B 105 0.474 -6.886 4.161 1.00 1.00 +ATOM 421 N LEU B 106 1.100 -9.204 4.654 1.00 1.00 +ATOM 422 CA LEU B 106 0.455 -8.984 5.943 1.00 1.00 +ATOM 423 C LEU B 106 0.930 -9.998 6.978 1.00 1.00 +ATOM 424 O LEU B 106 1.266 -11.133 6.641 1.00 1.00 +ATOM 425 N LEU B 107 0.652 -9.458 8.344 1.00 1.00 +ATOM 426 CA LEU B 107 0.902 -10.413 9.417 1.00 1.00 +ATOM 427 C LEU B 107 2.380 -10.783 9.492 1.00 1.00 +ATOM 428 O LEU B 107 2.819 -11.750 8.869 1.00 1.00 +ATOM 429 N MET B 108 3.220 -9.889 9.392 1.00 1.00 +ATOM 430 CA MET B 108 4.669 -9.951 9.543 1.00 1.00 +ATOM 431 C MET B 108 5.111 -9.354 10.873 1.00 1.00 +ATOM 432 O MET B 108 5.190 -8.135 11.021 1.00 1.00 +ATOM 433 N PHE B 109 5.157 -10.030 11.928 1.00 1.00 +ATOM 434 CA PHE B 109 5.307 -9.510 13.282 1.00 1.00 +ATOM 435 C PHE B 109 6.773 -9.456 13.692 1.00 1.00 +ATOM 436 O PHE B 109 7.182 -8.580 14.454 1.00 1.00 +ATOM 437 N LYS B 110 7.671 -9.988 13.131 1.00 1.00 +ATOM 438 CA LYS B 110 9.077 -10.084 13.507 1.00 1.00 +ATOM 439 C LYS B 110 9.943 -9.189 12.631 1.00 1.00 +ATOM 440 O LYS B 110 11.094 -8.904 12.964 1.00 1.00 +ATOM 441 N THR B 111 9.453 -8.527 11.723 1.00 1.00 +ATOM 442 CA THR B 111 10.186 -7.582 10.889 1.00 1.00 +ATOM 443 C THR B 111 10.532 -6.317 11.663 1.00 1.00 +ATOM 444 O THR B 111 9.715 -5.803 12.427 1.00 1.00 +ATOM 445 N ARG B 112 11.654 -5.773 11.375 1.00 1.00 +ATOM 446 CA ARG B 112 12.173 -4.525 11.922 1.00 1.00 +ATOM 447 C ARG B 112 12.647 -3.593 10.814 1.00 1.00 +ATOM 448 O ARG B 112 13.160 -4.042 9.789 1.00 1.00 +ATOM 449 N PRO B 113 12.702 -2.309 10.984 1.00 1.00 +ATOM 450 CA PRO B 113 13.287 -1.402 10.003 1.00 1.00 +ATOM 451 C PRO B 113 14.595 -1.956 9.452 1.00 1.00 +ATOM 452 O PRO B 113 14.933 -1.735 8.289 1.00 1.00 +ATOM 453 N GLU B 114 15.358 -2.672 10.293 1.00 1.00 +ATOM 454 CA GLU B 114 16.567 -3.351 9.844 1.00 1.00 +ATOM 455 C GLU B 114 16.285 -4.239 8.639 1.00 1.00 +ATOM 456 O GLU B 114 17.113 -4.358 7.736 1.00 1.00 +ATOM 457 N ASP B 115 15.162 -4.784 8.497 1.00 1.00 +ATOM 458 CA ASP B 115 14.769 -5.666 7.405 1.00 1.00 +ATOM 459 C ASP B 115 14.306 -4.869 6.192 1.00 1.00 +ATOM 460 O ASP B 115 14.486 -5.296 5.051 1.00 1.00 +ATOM 461 N PHE B 116 13.968 -3.638 6.254 1.00 1.00 +ATOM 462 CA PHE B 116 13.318 -2.923 5.163 1.00 1.00 +ATOM 463 C PHE B 116 14.197 -1.793 4.643 1.00 1.00 +ATOM 464 O PHE B 116 14.102 -1.405 3.479 1.00 1.00 +ATOM 465 N ARG B 117 15.072 -1.277 5.217 1.00 1.00 +ATOM 466 CA ARG B 117 15.947 -0.183 4.814 1.00 1.00 +ATOM 467 C ARG B 117 16.544 -0.433 3.435 1.00 1.00 +ATOM 468 O ARG B 117 16.664 0.485 2.625 1.00 1.00 +ATOM 469 N ASP B 118 16.910 -1.448 2.983 1.00 1.00 +ATOM 470 CA ASP B 118 17.542 -1.718 1.697 1.00 1.00 +ATOM 471 C ASP B 118 16.625 -2.531 0.792 1.00 1.00 +ATOM 472 O ASP B 118 16.880 -2.669 -0.405 1.00 1.00 +ATOM 473 N LEU B 119 15.412 -2.664 1.168 1.00 1.00 +ATOM 474 CA LEU B 119 14.442 -3.397 0.363 1.00 1.00 +ATOM 475 C LEU B 119 13.632 -2.454 -0.520 1.00 1.00 +ATOM 476 O LEU B 119 13.009 -1.511 -0.030 1.00 1.00 +ATOM 477 N SER B 120 13.530 -2.915 -1.845 1.00 1.00 +ATOM 478 CA SER B 120 12.851 -2.078 -2.827 1.00 1.00 +ATOM 479 C SER B 120 12.440 -2.888 -4.051 1.00 1.00 +ATOM 480 O SER B 120 13.150 -3.803 -4.468 1.00 1.00 +ATOM 481 N PHE B 121 11.332 -2.614 -4.581 1.00 1.00 +ATOM 482 CA PHE B 121 10.767 -3.178 -5.801 1.00 1.00 +ATOM 483 C PHE B 121 10.512 -2.096 -6.842 1.00 1.00 +ATOM 484 O PHE B 121 9.631 -2.232 -7.690 1.00 1.00 +ATOM 485 N PRO B 122 11.513 -1.339 -7.196 1.00 1.00 +ATOM 486 CA PRO B 122 11.407 -0.133 -8.009 1.00 1.00 +ATOM 487 C PRO B 122 10.827 -0.445 -9.383 1.00 1.00 +ATOM 488 O PRO B 122 10.142 0.385 -9.981 1.00 1.00 +ATOM 489 N LYS B 123 10.867 -1.499 -9.922 1.00 1.00 +ATOM 490 CA LYS B 123 10.376 -1.924 -11.227 1.00 1.00 +ATOM 491 C LYS B 123 8.858 -2.057 -11.228 1.00 1.00 +ATOM 492 O LYS B 123 8.212 -1.886 -12.262 1.00 1.00 +ATOM 493 N LEU B 124 8.217 -2.207 -10.221 1.00 1.00 +ATOM 494 CA LEU B 124 6.767 -2.334 -10.139 1.00 1.00 +ATOM 495 C LEU B 124 6.082 -0.992 -10.376 1.00 1.00 +ATOM 496 O LEU B 124 6.331 -0.022 -9.659 1.00 1.00 +ATOM 497 N ILE B 125 5.232 -0.981 -11.441 1.00 1.00 +ATOM 498 CA ILE B 125 4.574 0.249 -11.865 1.00 1.00 +ATOM 499 C ILE B 125 3.062 0.149 -11.703 1.00 1.00 +ATOM 500 O ILE B 125 2.401 1.124 -11.347 1.00 1.00 +ATOM 501 N MET B 126 2.512 -1.048 -11.727 1.00 1.00 +ATOM 502 CA MET B 126 1.065 -1.179 -11.847 1.00 1.00 +ATOM 503 C MET B 126 0.571 -2.464 -11.194 1.00 1.00 +ATOM 504 O MET B 126 1.222 -3.505 -11.280 1.00 1.00 +ATOM 505 N ILE B 127 -0.425 -2.390 -10.472 1.00 1.00 +ATOM 506 CA ILE B 127 -1.214 -3.497 -9.944 1.00 1.00 +ATOM 507 C ILE B 127 -2.629 -3.484 -10.507 1.00 1.00 +ATOM 508 O ILE B 127 -3.301 -2.453 -10.498 1.00 1.00 +ATOM 509 N THR B 128 -3.052 -4.588 -11.109 1.00 1.00 +ATOM 510 CA THR B 128 -4.317 -4.600 -11.834 1.00 1.00 +ATOM 511 C THR B 128 -5.493 -4.792 -10.886 1.00 1.00 +ATOM 512 O THR B 128 -6.568 -4.228 -11.093 1.00 1.00 +ATOM 513 N ASP B 129 -5.400 -5.142 -9.703 1.00 1.00 +ATOM 514 CA ASP B 129 -6.513 -5.339 -8.782 1.00 1.00 +ATOM 515 C ASP B 129 -6.408 -4.404 -7.584 1.00 1.00 +ATOM 516 O ASP B 129 -7.350 -3.679 -7.266 1.00 1.00 +ATOM 517 N TYR B 130 -5.911 -4.624 -6.570 1.00 1.00 +ATOM 518 CA TYR B 130 -5.852 -3.943 -5.283 1.00 1.00 +ATOM 519 C TYR B 130 -4.559 -4.267 -4.545 1.00 1.00 +ATOM 520 O TYR B 130 -4.013 -5.362 -4.683 1.00 1.00 +ATOM 521 N LEU B 131 -4.170 -3.334 -3.733 1.00 1.00 +ATOM 522 CA LEU B 131 -3.056 -3.421 -2.797 1.00 1.00 +ATOM 523 C LEU B 131 -3.546 -3.414 -1.353 1.00 1.00 +ATOM 524 O LEU B 131 -4.430 -2.637 -0.992 1.00 1.00 +ATOM 525 N LEU B 132 -2.995 -4.375 -0.561 1.00 1.00 +ATOM 526 CA LEU B 132 -3.451 -4.511 0.817 1.00 1.00 +ATOM 527 C LEU B 132 -2.284 -4.782 1.760 1.00 1.00 +ATOM 528 O LEU B 132 -1.404 -5.588 1.459 1.00 1.00 +ATOM 529 N LEU B 133 -2.214 -3.936 2.779 1.00 1.00 +ATOM 530 CA LEU B 133 -1.196 -4.034 3.819 1.00 1.00 +ATOM 531 C LEU B 133 -1.830 -4.177 5.199 1.00 1.00 +ATOM 532 O LEU B 133 -2.786 -3.476 5.529 1.00 1.00 +ATOM 533 N PHE B 134 -1.297 -5.171 5.995 1.00 1.00 +ATOM 534 CA PHE B 134 -1.975 -5.376 7.269 1.00 1.00 +ATOM 535 C PHE B 134 -1.036 -5.989 8.300 1.00 1.00 +ATOM 536 O PHE B 134 -0.249 -6.881 7.984 1.00 1.00 +ATOM 537 N ARG B 135 -0.838 -5.170 9.360 1.00 1.00 +ATOM 538 CA ARG B 135 -0.113 -5.718 10.500 1.00 1.00 +ATOM 539 C ARG B 135 1.269 -6.210 10.090 1.00 1.00 +ATOM 540 O ARG B 135 1.433 -7.361 9.686 1.00 1.00 +ATOM 541 N VAL B 136 2.007 -5.385 9.278 1.00 1.00 +ATOM 542 CA VAL B 136 3.434 -5.496 9.002 1.00 1.00 +ATOM 543 C VAL B 136 4.245 -4.592 9.921 1.00 1.00 +ATOM 544 O VAL B 136 3.995 -3.390 10.004 1.00 1.00 +ATOM 545 N TYR B 137 5.041 -5.198 10.799 1.00 1.00 +ATOM 546 CA TYR B 137 5.821 -4.427 11.759 1.00 1.00 +ATOM 547 C TYR B 137 7.196 -4.081 11.201 1.00 1.00 +ATOM 548 O TYR B 137 7.870 -4.928 10.616 1.00 1.00 +ATOM 549 N GLY B 138 7.614 -2.678 11.614 1.00 1.00 +ATOM 550 CA GLY B 138 8.978 -2.332 11.233 1.00 1.00 +ATOM 551 C GLY B 138 9.017 -1.680 9.857 1.00 1.00 +ATOM 552 O GLY B 138 10.027 -1.095 9.466 1.00 1.00 +ATOM 553 N LEU B 139 7.953 -1.751 9.111 1.00 1.00 +ATOM 554 CA LEU B 139 7.710 -0.989 7.892 1.00 1.00 +ATOM 555 C LEU B 139 7.194 0.410 8.209 1.00 1.00 +ATOM 556 O LEU B 139 6.098 0.571 8.745 1.00 1.00 +ATOM 557 N GLU B 140 8.070 1.413 7.949 1.00 1.00 +ATOM 558 CA GLU B 140 7.759 2.790 8.316 1.00 1.00 +ATOM 559 C GLU B 140 7.308 3.594 7.103 1.00 1.00 +ATOM 560 O GLU B 140 6.470 4.489 7.217 1.00 1.00 +ATOM 561 N SER B 141 7.523 3.159 5.954 1.00 1.00 +ATOM 562 CA SER B 141 7.214 3.881 4.726 1.00 1.00 +ATOM 563 C SER B 141 7.243 2.953 3.519 1.00 1.00 +ATOM 564 O SER B 141 8.038 2.014 3.465 1.00 1.00 +ATOM 565 N LEU B 142 6.346 3.156 2.566 1.00 1.00 +ATOM 566 CA LEU B 142 6.309 2.416 1.310 1.00 1.00 +ATOM 567 C LEU B 142 7.080 3.147 0.216 1.00 1.00 +ATOM 568 O LEU B 142 7.522 2.538 -0.758 1.00 1.00 +ATOM 569 N LYS B 143 7.676 4.219 0.465 1.00 1.00 +ATOM 570 CA LYS B 143 8.451 5.033 -0.464 1.00 1.00 +ATOM 571 C LYS B 143 9.663 4.271 -0.985 1.00 1.00 +ATOM 572 O LYS B 143 10.043 4.409 -2.148 1.00 1.00 +ATOM 573 N ASP B 144 10.188 3.366 -0.318 1.00 1.00 +ATOM 574 CA ASP B 144 11.300 2.522 -0.737 1.00 1.00 +ATOM 575 C ASP B 144 10.802 1.253 -1.417 1.00 1.00 +ATOM 576 O ASP B 144 11.437 0.741 -2.339 1.00 1.00 +ATOM 577 N LEU B 145 9.785 0.634 -0.892 1.00 1.00 +ATOM 578 CA LEU B 145 9.214 -0.558 -1.508 1.00 1.00 +ATOM 579 C LEU B 145 8.559 -0.228 -2.845 1.00 1.00 +ATOM 580 O LEU B 145 8.670 -0.989 -3.807 1.00 1.00 +ATOM 581 N PHE B 146 7.805 0.577 -3.090 1.00 1.00 +ATOM 582 CA PHE B 146 6.939 0.896 -4.219 1.00 1.00 +ATOM 583 C PHE B 146 7.019 2.376 -4.573 1.00 1.00 +ATOM 584 O PHE B 146 6.525 3.228 -3.835 1.00 1.00 +ATOM 585 N PRO B 147 8.253 2.768 -4.950 1.00 1.00 +ATOM 586 CA PRO B 147 8.555 4.161 -5.258 1.00 1.00 +ATOM 587 C PRO B 147 7.936 4.578 -6.585 1.00 1.00 +ATOM 588 O PRO B 147 7.492 5.715 -6.744 1.00 1.00 +ATOM 589 N ASN B 148 7.539 3.685 -7.431 1.00 1.00 +ATOM 590 CA ASN B 148 7.025 4.039 -8.749 1.00 1.00 +ATOM 591 C ASN B 148 5.736 3.287 -9.058 1.00 1.00 +ATOM 592 O ASN B 148 5.224 3.347 -10.175 1.00 1.00 +ATOM 593 N LEU B 149 5.039 2.762 -7.929 1.00 1.00 +ATOM 594 CA LEU B 149 3.651 2.383 -8.167 1.00 1.00 +ATOM 595 C LEU B 149 2.830 3.572 -8.653 1.00 1.00 +ATOM 596 O LEU B 149 2.748 4.599 -7.979 1.00 1.00 +ATOM 597 N THR B 150 2.515 3.508 -9.995 1.00 1.00 +ATOM 598 CA THR B 150 1.856 4.632 -10.650 1.00 1.00 +ATOM 599 C THR B 150 0.358 4.389 -10.784 1.00 1.00 +ATOM 600 O THR B 150 -0.446 5.310 -10.635 1.00 1.00 +ATOM 601 N VAL B 151 -0.051 3.121 -10.859 1.00 1.00 +ATOM 602 CA VAL B 151 -1.444 2.836 -11.181 1.00 1.00 +ATOM 603 C VAL B 151 -1.932 1.587 -10.459 1.00 1.00 +ATOM 604 O VAL B 151 -1.204 0.601 -10.343 1.00 1.00 +ATOM 605 N ILE B 152 -2.967 1.664 -9.792 1.00 1.00 +ATOM 606 CA ILE B 152 -3.804 0.587 -9.278 1.00 1.00 +ATOM 607 C ILE B 152 -5.153 0.552 -9.985 1.00 1.00 +ATOM 608 O ILE B 152 -5.867 1.554 -10.031 1.00 1.00 +ATOM 609 N ARG B 153 -5.440 -0.461 -10.764 1.00 1.00 +ATOM 610 CA ARG B 153 -6.551 -0.475 -11.708 1.00 1.00 +ATOM 611 C ARG B 153 -7.826 -0.984 -11.049 1.00 1.00 +ATOM 612 O ARG B 153 -8.926 -0.534 -11.372 1.00 1.00 +ATOM 613 N GLY B 154 -7.887 -1.660 -10.018 1.00 1.00 +ATOM 614 CA GLY B 154 -9.106 -2.016 -9.302 1.00 1.00 +ATOM 615 C GLY B 154 -9.991 -2.928 -10.141 1.00 1.00 +ATOM 616 O GLY B 154 -10.972 -2.482 -10.736 1.00 1.00 +ATOM 617 N SER B 155 -9.353 -3.809 -11.030 1.00 1.00 +ATOM 618 CA SER B 155 -10.074 -4.843 -11.763 1.00 1.00 +ATOM 619 C SER B 155 -10.799 -5.787 -10.813 1.00 1.00 +ATOM 620 O SER B 155 -11.932 -6.194 -11.071 1.00 1.00 +ATOM 621 N ARG B 156 -10.462 -6.032 -9.780 1.00 1.00 +ATOM 622 CA ARG B 156 -10.956 -6.779 -8.630 1.00 1.00 +ATOM 623 C ARG B 156 -10.684 -6.032 -7.330 1.00 1.00 +ATOM 624 O ARG B 156 -9.609 -5.462 -7.144 1.00 1.00 +ATOM 625 N LEU B 157 -11.689 -5.949 -6.474 1.00 1.00 +ATOM 626 CA LEU B 157 -11.599 -5.117 -5.279 1.00 1.00 +ATOM 627 C LEU B 157 -11.683 -5.962 -4.012 1.00 1.00 +ATOM 628 O LEU B 157 -12.384 -6.973 -3.974 1.00 1.00 +ATOM 629 N PHE B 158 -11.216 -5.464 -2.926 1.00 1.00 +ATOM 630 CA PHE B 158 -11.423 -5.978 -1.578 1.00 1.00 +ATOM 631 C PHE B 158 -12.578 -5.264 -0.887 1.00 1.00 +ATOM 632 O PHE B 158 -12.577 -4.040 -0.761 1.00 1.00 +ATOM 633 N PHE B 159 -13.764 -5.668 -1.000 1.00 1.00 +ATOM 634 CA PHE B 159 -14.867 -5.008 -0.313 1.00 1.00 +ATOM 635 C PHE B 159 -15.068 -3.589 -0.831 1.00 1.00 +ATOM 636 O PHE B 159 -14.953 -2.622 -0.078 1.00 1.00 +ATOM 637 N ASN B 160 -14.655 -3.385 -2.187 1.00 1.00 +ATOM 638 CA ASN B 160 -14.882 -2.109 -2.855 1.00 1.00 +ATOM 639 C ASN B 160 -13.709 -1.161 -2.644 1.00 1.00 +ATOM 640 O ASN B 160 -13.635 -0.101 -3.267 1.00 1.00 +ATOM 641 N TYR B 161 -12.579 -1.723 -2.222 1.00 1.00 +ATOM 642 CA TYR B 161 -11.374 -0.935 -1.990 1.00 1.00 +ATOM 643 C TYR B 161 -10.227 -1.409 -2.874 1.00 1.00 +ATOM 644 O TYR B 161 -10.018 -2.610 -3.044 1.00 1.00 +ATOM 645 N ALA B 162 -9.623 -0.412 -3.629 1.00 1.00 +ATOM 646 CA ALA B 162 -8.443 -0.680 -4.443 1.00 1.00 +ATOM 647 C ALA B 162 -7.171 -0.609 -3.608 1.00 1.00 +ATOM 648 O ALA B 162 -6.236 -1.382 -3.817 1.00 1.00 +ATOM 649 N LEU B 163 -7.168 0.039 -2.609 1.00 1.00 +ATOM 650 CA LEU B 163 -6.100 0.249 -1.640 1.00 1.00 +ATOM 651 C LEU B 163 -6.623 0.144 -0.211 1.00 1.00 +ATOM 652 O LEU B 163 -7.681 0.683 0.114 1.00 1.00 +ATOM 653 N VAL B 164 -5.913 -0.785 0.538 1.00 1.00 +ATOM 654 CA VAL B 164 -6.312 -1.086 1.908 1.00 1.00 +ATOM 655 C VAL B 164 -5.104 -1.135 2.835 1.00 1.00 +ATOM 656 O VAL B 164 -4.097 -1.772 2.526 1.00 1.00 +ATOM 657 N ILE B 165 -5.012 -0.150 3.685 1.00 1.00 +ATOM 658 CA ILE B 165 -3.979 -0.002 4.704 1.00 1.00 +ATOM 659 C ILE B 165 -4.582 0.009 6.102 1.00 1.00 +ATOM 660 O ILE B 165 -5.503 0.775 6.386 1.00 1.00 +ATOM 661 N PHE B 166 -4.274 -1.174 6.875 1.00 1.00 +ATOM 662 CA PHE B 166 -5.028 -1.344 8.111 1.00 1.00 +ATOM 663 C PHE B 166 -4.172 -1.987 9.194 1.00 1.00 +ATOM 664 O PHE B 166 -3.432 -2.936 8.932 1.00 1.00 +ATOM 665 N GLU B 167 -4.305 -1.253 10.452 1.00 1.00 +ATOM 666 CA GLU B 167 -3.581 -1.857 11.564 1.00 1.00 +ATOM 667 C GLU B 167 -2.117 -2.082 11.212 1.00 1.00 +ATOM 668 O GLU B 167 -1.725 -3.180 10.814 1.00 1.00 +ATOM 669 N MET B 168 -1.571 -1.037 10.449 1.00 1.00 +ATOM 670 CA MET B 168 -0.145 -0.989 10.148 1.00 1.00 +ATOM 671 C MET B 168 0.636 -0.339 11.283 1.00 1.00 +ATOM 672 O MET B 168 0.522 0.864 11.519 1.00 1.00 +ATOM 673 N VAL B 169 0.848 -1.242 12.377 1.00 1.00 +ATOM 674 CA VAL B 169 1.640 -0.726 13.487 1.00 1.00 +ATOM 675 C VAL B 169 3.033 -0.316 13.026 1.00 1.00 +ATOM 676 O VAL B 169 3.719 -1.075 12.341 1.00 1.00 +ATOM 677 N HIS B 170 3.366 1.061 13.163 1.00 1.00 +ATOM 678 CA HIS B 170 4.718 1.555 12.934 1.00 1.00 +ATOM 679 C HIS B 170 4.861 2.140 11.534 1.00 1.00 +ATOM 680 O HIS B 170 5.824 2.850 11.243 1.00 1.00 +ATOM 681 N LEU B 171 3.737 2.127 10.729 1.00 1.00 +ATOM 682 CA LEU B 171 3.695 2.902 9.495 1.00 1.00 +ATOM 683 C LEU B 171 3.535 4.391 9.784 1.00 1.00 +ATOM 684 O LEU B 171 2.591 4.805 10.456 1.00 1.00 +ATOM 685 N LYS B 172 4.520 5.186 9.212 1.00 1.00 +ATOM 686 CA LYS B 172 4.628 6.599 9.552 1.00 1.00 +ATOM 687 C LYS B 172 4.160 7.480 8.401 1.00 1.00 +ATOM 688 O LYS B 172 3.533 8.518 8.616 1.00 1.00 +ATOM 689 N GLU B 173 4.301 7.120 7.235 1.00 1.00 +ATOM 690 CA GLU B 173 3.965 7.749 5.963 1.00 1.00 +ATOM 691 C GLU B 173 3.753 6.707 4.873 1.00 1.00 +ATOM 692 O GLU B 173 4.418 5.672 4.852 1.00 1.00 +ATOM 693 N LEU B 174 2.710 6.860 4.004 1.00 1.00 +ATOM 694 CA LEU B 174 2.547 5.966 2.865 1.00 1.00 +ATOM 695 C LEU B 174 3.722 6.083 1.900 1.00 1.00 +ATOM 696 O LEU B 174 4.213 5.081 1.379 1.00 1.00 +ATOM 697 N GLY B 175 3.965 7.064 1.236 1.00 1.00 +ATOM 698 CA GLY B 175 5.204 7.335 0.517 1.00 1.00 +ATOM 699 C GLY B 175 5.120 6.852 -0.926 1.00 1.00 +ATOM 700 O GLY B 175 6.080 6.971 -1.687 1.00 1.00 +ATOM 701 N LEU B 176 3.961 6.320 -1.349 1.00 1.00 +ATOM 702 CA LEU B 176 3.597 6.095 -2.743 1.00 1.00 +ATOM 703 C LEU B 176 3.466 7.412 -3.499 1.00 1.00 +ATOM 704 O LEU B 176 3.067 7.434 -4.663 1.00 1.00 +ATOM 705 N TYR B 177 4.703 7.889 -3.946 1.00 1.00 +ATOM 706 CA TYR B 177 4.844 9.260 -4.422 1.00 1.00 +ATOM 707 C TYR B 177 4.486 9.371 -5.898 1.00 1.00 +ATOM 708 O TYR B 177 3.936 10.380 -6.339 1.00 1.00 +ATOM 709 N ASN B 178 4.477 8.268 -6.636 1.00 1.00 +ATOM 710 CA ASN B 178 4.146 8.274 -8.056 1.00 1.00 +ATOM 711 C ASN B 178 2.783 7.641 -8.306 1.00 1.00 +ATOM 712 O ASN B 178 2.231 7.747 -9.401 1.00 1.00 +ATOM 713 N LEU B 179 2.085 7.313 -7.259 1.00 1.00 +ATOM 714 CA LEU B 179 0.698 6.874 -7.351 1.00 1.00 +ATOM 715 C LEU B 179 -0.205 7.999 -7.844 1.00 1.00 +ATOM 716 O LEU B 179 -0.379 9.011 -7.166 1.00 1.00 +ATOM 717 N MET B 180 -0.527 7.867 -9.206 1.00 1.00 +ATOM 718 CA MET B 180 -1.161 8.972 -9.913 1.00 1.00 +ATOM 719 C MET B 180 -2.626 8.672 -10.205 1.00 1.00 +ATOM 720 O MET B 180 -3.473 9.564 -10.157 1.00 1.00 +ATOM 721 N ASN B 181 -2.999 7.324 -10.185 1.00 1.00 +ATOM 722 CA ASN B 181 -4.379 7.066 -10.581 1.00 1.00 +ATOM 723 C ASN B 181 -4.858 5.717 -10.061 1.00 1.00 +ATOM 724 O ASN B 181 -4.106 4.742 -10.050 1.00 1.00 +ATOM 725 N ILE B 182 -5.984 5.756 -9.400 1.00 1.00 +ATOM 726 CA ILE B 182 -6.781 4.575 -9.093 1.00 1.00 +ATOM 727 C ILE B 182 -8.031 4.513 -9.962 1.00 1.00 +ATOM 728 O ILE B 182 -8.850 5.432 -9.953 1.00 1.00 +ATOM 729 N THR B 183 -8.056 3.602 -10.917 1.00 1.00 +ATOM 730 CA THR B 183 -9.070 3.601 -11.965 1.00 1.00 +ATOM 731 C THR B 183 -10.391 3.042 -11.452 1.00 1.00 +ATOM 732 O THR B 183 -11.464 3.499 -11.846 1.00 1.00 +ATOM 733 N ARG B 184 -10.426 2.246 -10.485 1.00 1.00 +ATOM 734 CA ARG B 184 -11.662 1.705 -9.933 1.00 1.00 +ATOM 735 C ARG B 184 -11.486 1.310 -8.473 1.00 1.00 +ATOM 736 O ARG B 184 -10.489 0.690 -8.103 1.00 1.00 +ATOM 737 N GLY B 185 -12.758 1.584 -7.707 1.00 1.00 +ATOM 738 CA GLY B 185 -12.666 1.203 -6.302 1.00 1.00 +ATOM 739 C GLY B 185 -12.182 2.367 -5.446 1.00 1.00 +ATOM 740 O GLY B 185 -11.367 3.177 -5.887 1.00 1.00 +ATOM 741 N SER B 186 -12.335 2.302 -4.165 1.00 1.00 +ATOM 742 CA SER B 186 -11.969 3.380 -3.254 1.00 1.00 +ATOM 743 C SER B 186 -10.724 3.024 -2.452 1.00 1.00 +ATOM 744 O SER B 186 -10.453 1.850 -2.197 1.00 1.00 +ATOM 745 N VAL B 187 -10.330 3.886 -1.587 1.00 1.00 +ATOM 746 CA VAL B 187 -9.246 3.716 -0.626 1.00 1.00 +ATOM 747 C VAL B 187 -9.780 3.636 0.798 1.00 1.00 +ATOM 748 O VAL B 187 -10.660 4.404 1.186 1.00 1.00 +ATOM 749 N ARG B 188 -9.348 2.672 1.534 1.00 1.00 +ATOM 750 CA ARG B 188 -9.676 2.490 2.943 1.00 1.00 +ATOM 751 C ARG B 188 -8.417 2.337 3.786 1.00 1.00 +ATOM 752 O ARG B 188 -7.523 1.559 3.450 1.00 1.00 +ATOM 753 N ILE B 189 -8.115 3.359 4.522 1.00 1.00 +ATOM 754 CA ILE B 189 -6.991 3.455 5.445 1.00 1.00 +ATOM 755 C ILE B 189 -7.471 3.614 6.882 1.00 1.00 +ATOM 756 O ILE B 189 -8.271 4.499 7.185 1.00 1.00 +ATOM 757 N GLU B 190 -7.154 2.557 7.771 1.00 1.00 +ATOM 758 CA GLU B 190 -7.817 2.653 9.066 1.00 1.00 +ATOM 759 C GLU B 190 -6.989 1.991 10.160 1.00 1.00 +ATOM 760 O GLU B 190 -6.341 0.970 9.929 1.00 1.00 +ATOM 761 N LYS B 191 -7.088 2.761 11.395 1.00 1.00 +ATOM 762 CA LYS B 191 -6.512 2.185 12.604 1.00 1.00 +ATOM 763 C LYS B 191 -5.001 2.041 12.480 1.00 1.00 +ATOM 764 O LYS B 191 -4.507 1.110 11.843 1.00 1.00 +ATOM 765 N ASN B 192 -4.308 2.979 11.993 1.00 1.00 +ATOM 766 CA ASN B 192 -2.868 3.205 11.963 1.00 1.00 +ATOM 767 C ASN B 192 -2.478 4.384 12.845 1.00 1.00 +ATOM 768 O ASN B 192 -2.642 5.541 12.460 1.00 1.00 +ATOM 769 N ASN B 193 -2.189 4.145 14.106 1.00 1.00 +ATOM 770 CA ASN B 193 -2.060 5.157 15.146 1.00 1.00 +ATOM 771 C ASN B 193 -0.734 5.899 15.032 1.00 1.00 +ATOM 772 O ASN B 193 -0.639 7.077 15.375 1.00 1.00 +ATOM 773 N GLU B 194 0.133 5.690 14.107 1.00 1.00 +ATOM 774 CA GLU B 194 1.411 6.366 13.918 1.00 1.00 +ATOM 775 C GLU B 194 1.594 6.805 12.471 1.00 1.00 +ATOM 776 O GLU B 194 2.338 7.743 12.187 1.00 1.00 +ATOM 777 N LEU B 195 0.549 6.938 11.744 1.00 1.00 +ATOM 778 CA LEU B 195 0.559 7.267 10.324 1.00 1.00 +ATOM 779 C LEU B 195 0.089 8.698 10.086 1.00 1.00 +ATOM 780 O LEU B 195 -0.980 9.096 10.549 1.00 1.00 +ATOM 781 N CYS B 196 0.944 9.422 9.299 1.00 1.00 +ATOM 782 CA CYS B 196 0.709 10.829 9.001 1.00 1.00 +ATOM 783 C CYS B 196 0.787 11.096 7.503 1.00 1.00 +ATOM 784 O CYS B 196 1.581 10.478 6.794 1.00 1.00 +ATOM 785 N TYR B 197 0.755 12.196 6.993 1.00 1.00 +ATOM 786 CA TYR B 197 0.888 12.590 5.595 1.00 1.00 +ATOM 787 C TYR B 197 -0.311 12.129 4.777 1.00 1.00 +ATOM 788 O TYR B 197 -0.314 11.026 4.230 1.00 1.00 +ATOM 789 N LEU B 198 -1.450 11.937 5.517 1.00 1.00 +ATOM 790 CA LEU B 198 -2.728 11.565 4.924 1.00 1.00 +ATOM 791 C LEU B 198 -3.556 12.799 4.580 1.00 1.00 +ATOM 792 O LEU B 198 -4.242 12.833 3.558 1.00 1.00 +ATOM 793 N ALA B 199 -3.522 13.795 5.370 1.00 1.00 +ATOM 794 CA ALA B 199 -4.216 15.047 5.093 1.00 1.00 +ATOM 795 C ALA B 199 -3.609 15.759 3.891 1.00 1.00 +ATOM 796 O ALA B 199 -4.315 16.408 3.120 1.00 1.00 +ATOM 797 N THR B 200 -2.395 15.461 3.549 1.00 1.00 +ATOM 798 CA THR B 200 -1.655 16.136 2.489 1.00 1.00 +ATOM 799 C THR B 200 -1.892 15.468 1.141 1.00 1.00 +ATOM 800 O THR B 200 -1.731 16.092 0.092 1.00 1.00 +ATOM 801 N ILE B 201 -2.563 14.510 0.969 1.00 1.00 +ATOM 802 CA ILE B 201 -2.918 13.831 -0.272 1.00 1.00 +ATOM 803 C ILE B 201 -4.306 14.242 -0.746 1.00 1.00 +ATOM 804 O ILE B 201 -5.282 14.142 -0.002 1.00 1.00 +ATOM 805 N ASP B 202 -4.332 14.878 -1.960 1.00 1.00 +ATOM 806 CA ASP B 202 -5.606 15.141 -2.617 1.00 1.00 +ATOM 807 C ASP B 202 -6.080 13.926 -3.406 1.00 1.00 +ATOM 808 O ASP B 202 -5.531 13.606 -4.460 1.00 1.00 +ATOM 809 N TRP B 203 -6.999 13.125 -2.764 1.00 1.00 +ATOM 810 CA TRP B 203 -7.404 11.850 -3.344 1.00 1.00 +ATOM 811 C TRP B 203 -8.327 12.058 -4.539 1.00 1.00 +ATOM 812 O TRP B 203 -8.380 11.227 -5.446 1.00 1.00 +ATOM 813 N SER B 204 -8.867 13.159 -4.764 1.00 1.00 +ATOM 814 CA SER B 204 -9.681 13.498 -5.926 1.00 1.00 +ATOM 815 C SER B 204 -8.823 13.643 -7.176 1.00 1.00 +ATOM 816 O SER B 204 -9.272 13.353 -8.285 1.00 1.00 +ATOM 817 N ARG B 205 -7.529 13.840 -7.032 1.00 1.00 +ATOM 818 CA ARG B 205 -6.572 13.846 -8.132 1.00 1.00 +ATOM 819 C ARG B 205 -6.137 12.432 -8.492 1.00 1.00 +ATOM 820 O ARG B 205 -5.740 12.163 -9.626 1.00 1.00 +ATOM 821 N ILE B 206 -6.310 11.481 -7.573 1.00 1.00 +ATOM 822 CA ILE B 206 -5.918 10.096 -7.805 1.00 1.00 +ATOM 823 C ILE B 206 -7.125 9.233 -8.153 1.00 1.00 +ATOM 824 O ILE B 206 -7.036 8.332 -8.986 1.00 1.00 +ATOM 825 N LEU B 207 -8.120 9.175 -7.404 1.00 1.00 +ATOM 826 CA LEU B 207 -9.376 8.497 -7.698 1.00 1.00 +ATOM 827 C LEU B 207 -10.334 9.414 -8.452 1.00 1.00 +ATOM 828 O LEU B 207 -10.449 10.599 -8.140 1.00 1.00 +ATOM 829 N ASP B 208 -10.972 8.869 -9.487 1.00 1.00 +ATOM 830 CA ASP B 208 -11.986 9.637 -10.200 1.00 1.00 +ATOM 831 C ASP B 208 -13.301 9.658 -9.432 1.00 1.00 +ATOM 832 O ASP B 208 -14.179 10.476 -9.709 1.00 1.00 +ATOM 833 N SER B 209 -13.188 9.400 -8.159 1.00 1.00 +ATOM 834 CA SER B 209 -14.258 9.474 -7.171 1.00 1.00 +ATOM 835 C SER B 209 -13.744 9.138 -5.777 1.00 1.00 +ATOM 836 O SER B 209 -12.898 8.260 -5.611 1.00 1.00 +ATOM 837 N VAL B 210 -14.271 9.861 -4.717 1.00 1.00 +ATOM 838 CA VAL B 210 -13.716 9.664 -3.382 1.00 1.00 +ATOM 839 C VAL B 210 -14.820 9.563 -2.337 1.00 1.00 +ATOM 840 O VAL B 210 -14.624 8.984 -1.269 1.00 1.00 +ATOM 841 N GLU B 211 -16.037 9.542 -2.674 1.00 1.00 +ATOM 842 CA GLU B 211 -17.185 9.491 -1.777 1.00 1.00 +ATOM 843 C GLU B 211 -17.216 8.182 -0.997 1.00 1.00 +ATOM 844 O GLU B 211 -17.639 8.147 0.158 1.00 1.00 +ATOM 845 N ASP B 212 -16.690 7.138 -1.423 1.00 1.00 +ATOM 846 CA ASP B 212 -16.689 5.825 -0.789 1.00 1.00 +ATOM 847 C ASP B 212 -15.357 5.546 -0.103 1.00 1.00 +ATOM 848 O ASP B 212 -15.227 4.581 0.651 1.00 1.00 +ATOM 849 N ASN B 213 -14.412 6.461 -0.212 1.00 1.00 +ATOM 850 CA ASN B 213 -13.250 6.341 0.661 1.00 1.00 +ATOM 851 C ASN B 213 -13.665 6.296 2.126 1.00 1.00 +ATOM 852 O ASN B 213 -14.549 7.038 2.555 1.00 1.00 +ATOM 853 N HIS B 214 -12.935 5.586 2.909 1.00 1.00 +ATOM 854 CA HIS B 214 -13.067 5.465 4.356 1.00 1.00 +ATOM 855 C HIS B 214 -11.709 5.545 5.042 1.00 1.00 +ATOM 856 O HIS B 214 -10.806 4.763 4.745 1.00 1.00 +ATOM 857 N ILE B 215 -11.314 6.664 5.420 1.00 1.00 +ATOM 858 CA ILE B 215 -10.049 6.983 6.070 1.00 1.00 +ATOM 859 C ILE B 215 -10.274 7.545 7.468 1.00 1.00 +ATOM 860 O ILE B 215 -10.915 8.583 7.634 1.00 1.00 +ATOM 861 N VAL B 216 -10.228 6.570 8.457 1.00 1.00 +ATOM 862 CA VAL B 216 -10.607 6.918 9.822 1.00 1.00 +ATOM 863 C VAL B 216 -9.687 6.251 10.836 1.00 1.00 +ATOM 864 O VAL B 216 -9.205 5.140 10.615 1.00 1.00 +ATOM 865 N LEU B 217 -9.686 6.958 12.084 1.00 1.00 +ATOM 866 CA LEU B 217 -9.049 6.275 13.204 1.00 1.00 +ATOM 867 C LEU B 217 -7.537 6.203 13.018 1.00 1.00 +ATOM 868 O LEU B 217 -7.008 5.200 12.539 1.00 1.00 +ATOM 869 N ASN B 218 -6.951 7.219 12.453 1.00 1.00 +ATOM 870 CA ASN B 218 -5.514 7.373 12.257 1.00 1.00 +ATOM 871 C ASN B 218 -4.961 8.512 13.104 1.00 1.00 +ATOM 872 O ASN B 218 -5.673 9.465 13.420 1.00 1.00 +ATOM 873 N LYS B 219 -3.602 8.629 13.092 1.00 1.00 +ATOM 874 CA LYS B 219 -2.955 9.729 13.796 1.00 1.00 +ATOM 875 C LYS B 219 -3.396 11.076 13.238 1.00 1.00 +ATOM 876 O LYS B 219 -3.580 12.038 13.984 1.00 1.00 +ATOM 877 N ASP B 220 -3.752 11.104 12.008 1.00 1.00 +ATOM 878 CA ASP B 220 -4.113 12.322 11.292 1.00 1.00 +ATOM 879 C ASP B 220 -5.446 12.873 11.779 1.00 1.00 +ATOM 880 O ASP B 220 -5.632 14.087 11.865 1.00 1.00 +ATOM 881 N ASP B 221 -6.365 12.041 12.194 1.00 1.00 +ATOM 882 CA ASP B 221 -7.641 12.471 12.751 1.00 1.00 +ATOM 883 C ASP B 221 -7.463 13.058 14.145 1.00 1.00 +ATOM 884 O ASP B 221 -8.127 14.029 14.510 1.00 1.00 +ATOM 885 N ASN B 222 -6.684 12.456 14.973 1.00 1.00 +ATOM 886 CA ASN B 222 -6.208 13.105 16.188 1.00 1.00 +ATOM 887 C ASN B 222 -5.057 14.057 15.888 1.00 1.00 +ATOM 888 O ASN B 222 -3.967 13.629 15.510 1.00 1.00 +ATOM 889 N GLU B 223 -5.264 15.219 15.501 1.00 1.00 +ATOM 890 CA GLU B 223 -4.367 16.158 14.839 1.00 1.00 +ATOM 891 C GLU B 223 -3.068 16.321 15.618 1.00 1.00 +ATOM 892 O GLU B 223 -3.046 16.934 16.686 1.00 1.00 +ATOM 893 N GLU B 224 -2.199 15.327 15.485 1.00 1.00 +ATOM 894 CA GLU B 224 -0.870 15.273 16.081 1.00 1.00 +ATOM 895 C GLU B 224 0.215 15.283 15.012 1.00 1.00 +ATOM 896 O GLU B 224 1.398 15.432 15.315 1.00 1.00 +ATOM 897 N CYS B 225 -0.187 15.422 13.812 1.00 1.00 +ATOM 898 CA CYS B 225 0.693 15.405 12.650 1.00 1.00 +ATOM 899 C CYS B 225 1.131 16.813 12.270 1.00 1.00 +ATOM 900 O CYS B 225 0.318 17.737 12.228 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_7.pdb b/conf/examples/inputs/pdbs/design_ppi_7.pdb new file mode 100644 index 0000000000000000000000000000000000000000..a02fbf6cf5b60bd84f598901b8194cabd1b2e815 --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_7.pdb @@ -0,0 +1,984 @@ +ATOM 1 N GLY A 1 5.060 -18.794 12.116 1.00 0.00 +ATOM 2 CA GLY A 1 4.341 -19.204 13.316 1.00 0.00 +ATOM 3 C GLY A 1 3.680 -18.012 13.996 1.00 0.00 +ATOM 4 O GLY A 1 2.564 -18.116 14.505 1.00 0.00 +ATOM 5 N GLY A 2 4.410 -16.930 14.079 1.00 0.00 +ATOM 6 CA GLY A 2 3.873 -15.699 14.647 1.00 0.00 +ATOM 7 C GLY A 2 2.748 -15.140 13.786 1.00 0.00 +ATOM 8 O GLY A 2 1.751 -14.635 14.302 1.00 0.00 +ATOM 9 N GLY A 3 2.953 -15.263 12.454 1.00 0.00 +ATOM 10 CA GLY A 3 1.919 -14.801 11.535 1.00 0.00 +ATOM 11 C GLY A 3 0.650 -15.631 11.672 1.00 0.00 +ATOM 12 O GLY A 3 -0.460 -15.100 11.622 1.00 0.00 +ATOM 13 N GLY A 4 0.845 -16.976 11.729 1.00 0.00 +ATOM 14 CA GLY A 4 -0.288 -17.879 11.893 1.00 0.00 +ATOM 15 C GLY A 4 -1.042 -17.588 13.184 1.00 0.00 +ATOM 16 O GLY A 4 -2.272 -17.609 13.214 1.00 0.00 +ATOM 17 N GLY A 5 -0.324 -17.347 14.274 1.00 0.00 +ATOM 18 CA GLY A 5 -0.925 -17.015 15.560 1.00 0.00 +ATOM 19 C GLY A 5 -1.706 -15.710 15.483 1.00 0.00 +ATOM 20 O GLY A 5 -2.803 -15.598 16.032 1.00 0.00 +ATOM 21 N GLY A 6 -1.084 -14.702 14.808 1.00 0.00 +ATOM 22 CA GLY A 6 -1.746 -13.413 14.649 1.00 0.00 +ATOM 23 C GLY A 6 -3.021 -13.546 13.826 1.00 0.00 +ATOM 24 O GLY A 6 -4.037 -12.922 14.131 1.00 0.00 +ATOM 25 N GLY A 7 -2.904 -14.349 12.732 1.00 0.00 +ATOM 26 CA GLY A 7 -4.045 -14.589 11.856 1.00 0.00 +ATOM 27 C GLY A 7 -5.173 -15.290 12.601 1.00 0.00 +ATOM 28 O GLY A 7 -6.347 -14.969 12.415 1.00 0.00 +ATOM 29 N GLY A 8 -4.819 -16.278 13.431 1.00 0.00 +ATOM 30 CA GLY A 8 -5.817 -16.975 14.233 1.00 0.00 +ATOM 31 C GLY A 8 -6.501 -16.025 15.208 1.00 0.00 +ATOM 32 O GLY A 8 -7.713 -16.097 15.412 1.00 0.00 +ATOM 33 N GLY A 9 -5.732 -15.127 15.823 1.00 0.00 +ATOM 34 CA GLY A 9 -6.265 -14.138 16.752 1.00 0.00 +ATOM 35 C GLY A 9 -7.224 -13.184 16.051 1.00 0.00 +ATOM 36 O GLY A 9 -8.276 -12.839 16.589 1.00 0.00 +ATOM 37 N GLY A 10 -6.753 -12.680 14.853 1.00 0.00 +ATOM 38 CA GLY A 10 -7.578 -11.760 14.079 1.00 0.00 +ATOM 39 C GLY A 10 -8.865 -12.430 13.617 1.00 0.00 +ATOM 40 O GLY A 10 -9.936 -11.823 13.640 1.00 0.00 +ATOM 41 N GLY A 11 -8.743 -13.699 13.200 1.00 0.00 +ATOM 42 CA GLY A 11 -9.898 -14.469 12.756 1.00 0.00 +ATOM 43 C GLY A 11 -10.889 -14.683 13.893 1.00 0.00 +ATOM 44 O GLY A 11 -12.101 -14.586 13.701 1.00 0.00 +ATOM 45 N GLY A 12 -10.370 -14.990 15.094 1.00 0.00 +ATOM 46 CA GLY A 12 -11.218 -15.164 16.267 1.00 0.00 +ATOM 47 C GLY A 12 -11.925 -13.865 16.632 1.00 0.00 +ATOM 48 O GLY A 12 -13.110 -13.865 16.966 1.00 0.00 +ATOM 49 N GLY A 13 -11.152 -12.744 16.608 1.00 0.00 +ATOM 50 CA GLY A 13 -11.711 -11.435 16.924 1.00 0.00 +ATOM 51 C GLY A 13 -12.788 -11.039 15.923 1.00 0.00 +ATOM 52 O GLY A 13 -13.830 -10.501 16.297 1.00 0.00 +ATOM 53 N GLY A 14 -12.461 -11.277 14.625 1.00 0.00 +ATOM 54 CA GLY A 14 -13.394 -10.958 13.551 1.00 0.00 +ATOM 55 C GLY A 14 -14.651 -11.814 13.640 1.00 0.00 +ATOM 56 O GLY A 14 -15.761 -11.327 13.423 1.00 0.00 +ATOM 57 N GLY A 15 -14.475 -13.095 13.947 1.00 0.00 +ATOM 58 CA GLY A 15 -15.604 -14.004 14.102 1.00 0.00 +ATOM 59 C GLY A 15 -16.503 -13.575 15.255 1.00 0.00 +ATOM 60 O GLY A 15 -17.728 -13.628 15.153 1.00 0.00 +ATOM 61 N GLY A 16 -15.880 -13.137 16.361 1.00 0.00 +ATOM 62 CA GLY A 16 -16.631 -12.644 17.509 1.00 0.00 +ATOM 63 C GLY A 16 -17.417 -11.387 17.155 1.00 0.00 +ATOM 64 O GLY A 16 -18.572 -11.234 17.550 1.00 0.00 +ATOM 65 N GLY A 17 -16.718 -10.459 16.419 1.00 0.00 +ATOM 66 CA GLY A 17 -17.358 -9.220 15.992 1.00 0.00 +ATOM 67 C GLY A 17 -18.514 -9.497 15.040 1.00 0.00 +ATOM 68 O GLY A 17 -19.570 -8.871 15.132 1.00 0.00 +ATOM 69 N GLY A 18 -18.279 -10.454 14.121 1.00 0.00 +ATOM 70 CA GLY A 18 -19.303 -10.845 13.160 1.00 0.00 +ATOM 71 C GLY A 18 -20.507 -11.462 13.860 1.00 0.00 +ATOM 72 O GLY A 18 -21.653 -11.187 13.503 1.00 0.00 +ATOM 73 N GLY A 19 -20.238 -12.288 14.880 1.00 0.00 +ATOM 74 CA GLY A 19 -21.309 -12.890 15.665 1.00 0.00 +ATOM 75 C GLY A 19 -22.127 -11.828 16.387 1.00 0.00 +ATOM 76 O GLY A 19 -23.355 -11.901 16.431 1.00 0.00 +ATOM 77 N GLY A 20 -21.406 -10.828 16.961 1.00 0.00 +ATOM 78 CA GLY A 20 -22.056 -9.724 17.657 1.00 0.00 +ATOM 79 C GLY A 20 -22.926 -8.910 16.707 1.00 0.00 +ATOM 80 O GLY A 20 -24.039 -8.516 17.054 1.00 0.00 +ATOM 81 N GLY A 21 -22.356 -8.641 15.504 1.00 0.00 +ATOM 82 CA GLY A 21 -23.072 -7.877 14.490 1.00 0.00 +ATOM 83 C GLY A 21 -24.317 -8.619 14.019 1.00 0.00 +ATOM 84 O GLY A 21 -25.377 -8.019 13.840 1.00 0.00 +ATOM 85 N GLY A 22 -24.165 -9.914 13.825 1.00 0.00 +ATOM 86 CA GLY A 22 -25.274 -10.759 13.399 1.00 0.00 +ATOM 87 C GLY A 22 -26.377 -10.791 14.449 1.00 0.00 +ATOM 88 O GLY A 22 -27.562 -10.735 14.121 1.00 0.00 +ATOM 89 N GLY A 23 -25.973 -10.913 15.736 1.00 0.00 +ATOM 90 CA GLY A 23 -26.919 -10.900 16.845 1.00 0.00 +ATOM 91 C GLY A 23 -27.673 -9.578 16.911 1.00 0.00 +ATOM 92 O GLY A 23 -28.883 -9.553 17.137 1.00 0.00 +ATOM 93 N GLY A 24 -26.902 -8.466 16.816 1.00 0.00 +ATOM 94 CA GLY A 24 -27.496 -7.134 16.835 1.00 0.00 +ATOM 95 C GLY A 24 -28.490 -6.959 15.693 1.00 0.00 +ATOM 96 O GLY A 24 -29.563 -6.384 15.875 1.00 0.00 +ATOM 97 N GLY A 25 -28.090 -7.456 14.511 1.00 0.00 +ATOM 98 CA GLY A 25 -28.940 -7.355 13.331 1.00 0.00 +ATOM 99 C GLY A 25 -30.227 -8.152 13.510 1.00 0.00 +ATOM 100 O GLY A 25 -31.306 -7.699 13.130 1.00 0.00 +ATOM 101 N GLY A 26 -30.111 -9.297 14.182 1.00 0.00 +ATOM 102 CA GLY A 26 -31.284 -10.116 14.462 1.00 0.00 +ATOM 103 C GLY A 26 -32.213 -9.428 15.454 1.00 0.00 +ATOM 104 O GLY A 26 -33.435 -9.483 15.316 1.00 0.00 +ATOM 105 N GLY A 27 -31.673 -8.649 16.366 1.00 0.00 +ATOM 106 CA GLY A 27 -32.429 -7.978 17.416 1.00 0.00 +ATOM 107 C GLY A 27 -32.823 -6.568 16.996 1.00 0.00 +ATOM 108 O GLY A 27 -33.838 -6.036 17.446 1.00 0.00 +ATOM 109 N GLY A 28 -32.237 -6.025 15.989 1.00 0.00 +ATOM 110 CA GLY A 28 -32.439 -4.650 15.549 1.00 0.00 +ATOM 111 C GLY A 28 -33.911 -4.372 15.269 1.00 0.00 +ATOM 112 O GLY A 28 -34.420 -3.297 15.583 1.00 0.00 +ATOM 113 N GLY A 29 -34.651 -5.202 14.833 1.00 0.00 +ATOM 114 CA GLY A 29 -36.070 -5.036 14.542 1.00 0.00 +ATOM 115 C GLY A 29 -36.878 -4.866 15.822 1.00 0.00 +ATOM 116 O GLY A 29 -37.827 -4.082 15.869 1.00 0.00 +ATOM 117 N GLY A 30 -36.375 -5.289 16.915 1.00 0.00 +ATOM 118 CA GLY A 30 -37.035 -5.170 18.209 1.00 0.00 +ATOM 119 C GLY A 30 -36.434 -4.038 19.033 1.00 0.00 +ATOM 120 O GLY A 30 -37.125 -3.401 19.827 1.00 0.00 +ATOM 121 N GLY A 31 -35.367 -3.523 18.686 1.00 0.00 +ATOM 122 CA GLY A 31 -34.660 -2.455 19.383 1.00 0.00 +ATOM 123 C GLY A 31 -35.121 -1.084 18.905 1.00 0.00 +ATOM 124 O GLY A 31 -35.525 -0.922 17.753 1.00 0.00 +ATOM 125 N GLY A 32 -34.881 -0.063 19.745 1.00 0.00 +ATOM 126 CA GLY A 32 -35.099 1.303 19.284 1.00 0.00 +ATOM 127 C GLY A 32 -33.992 1.749 18.337 1.00 0.00 +ATOM 128 O GLY A 32 -32.818 1.448 18.555 1.00 0.00 +ATOM 129 N GLY A 33 -34.321 2.751 17.511 1.00 0.00 +ATOM 130 CA GLY A 33 -33.310 3.244 16.584 1.00 0.00 +ATOM 131 C GLY A 33 -32.087 3.764 17.329 1.00 0.00 +ATOM 132 O GLY A 33 -30.952 3.556 16.899 1.00 0.00 +ATOM 133 N GLY A 34 -32.292 4.425 18.465 1.00 0.00 +ATOM 134 CA GLY A 34 -31.189 4.956 19.258 1.00 0.00 +ATOM 135 C GLY A 34 -30.280 3.839 19.755 1.00 0.00 +ATOM 136 O GLY A 34 -29.056 3.968 19.738 1.00 0.00 +ATOM 137 N GLY A 35 -30.852 2.769 20.294 1.00 0.00 +ATOM 138 CA GLY A 35 -30.105 1.612 20.772 1.00 0.00 +ATOM 139 C GLY A 35 -29.302 0.972 19.647 1.00 0.00 +ATOM 140 O GLY A 35 -28.152 0.578 19.839 1.00 0.00 +ATOM 141 N GLY A 36 -29.968 0.851 18.476 1.00 0.00 +ATOM 142 CA GLY A 36 -29.307 0.284 17.307 1.00 0.00 +ATOM 143 C GLY A 36 -28.106 1.124 16.891 1.00 0.00 +ATOM 144 O GLY A 36 -27.052 0.589 16.546 1.00 0.00 +ATOM 145 N GLY A 37 -28.262 2.429 16.895 1.00 0.00 +ATOM 146 CA GLY A 37 -27.185 3.342 16.533 1.00 0.00 +ATOM 147 C GLY A 37 -26.022 3.238 17.512 1.00 0.00 +ATOM 148 O GLY A 37 -24.858 3.265 17.112 1.00 0.00 +ATOM 149 N GLY A 38 -26.329 3.102 18.805 1.00 0.00 +ATOM 150 CA GLY A 38 -25.305 2.927 19.828 1.00 0.00 +ATOM 151 C GLY A 38 -24.518 1.642 19.606 1.00 0.00 +ATOM 152 O GLY A 38 -23.294 1.622 19.740 1.00 0.00 +ATOM 153 N GLY A 39 -25.245 0.544 19.335 1.00 0.00 +ATOM 154 CA GLY A 39 -24.615 -0.745 19.075 1.00 0.00 +ATOM 155 C GLY A 39 -23.714 -0.681 17.849 1.00 0.00 +ATOM 156 O GLY A 39 -22.616 -1.239 17.844 1.00 0.00 +ATOM 157 N GLY A 40 -24.208 0.010 16.808 1.00 0.00 +ATOM 158 CA GLY A 40 -23.428 0.162 15.585 1.00 0.00 +ATOM 159 C GLY A 40 -22.164 0.974 15.836 1.00 0.00 +ATOM 160 O GLY A 40 -21.098 0.660 15.307 1.00 0.00 +ATOM 161 N GLY A 41 -22.286 1.999 16.665 1.00 0.00 +ATOM 162 CA GLY A 41 -21.134 2.810 17.039 1.00 0.00 +ATOM 163 C GLY A 41 -20.096 1.981 17.785 1.00 0.00 +ATOM 164 O GLY A 41 -18.894 2.132 17.567 1.00 0.00 +ATOM 165 N GLY A 42 -20.585 1.079 18.684 1.00 0.00 +ATOM 166 CA GLY A 42 -19.706 0.178 19.419 1.00 0.00 +ATOM 167 C GLY A 42 -18.939 -0.738 18.473 1.00 0.00 +ATOM 168 O GLY A 42 -17.747 -0.979 18.658 1.00 0.00 +ATOM 169 N GLY A 43 -19.623 -1.285 17.487 1.00 0.00 +ATOM 170 CA GLY A 43 -19.014 -2.173 16.504 1.00 0.00 +ATOM 171 C GLY A 43 -18.016 -1.425 15.629 1.00 0.00 +ATOM 172 O GLY A 43 -16.960 -1.955 15.283 1.00 0.00 +ATOM 173 N GLY A 44 -18.246 -0.199 15.333 1.00 0.00 +ATOM 174 CA GLY A 44 -17.350 0.624 14.530 1.00 0.00 +ATOM 175 C GLY A 44 -16.009 0.820 15.226 1.00 0.00 +ATOM 176 O GLY A 44 -14.961 0.835 14.581 1.00 0.00 +ATOM 177 N GLY A 45 -15.956 0.610 16.489 1.00 0.00 +ATOM 178 CA GLY A 45 -14.733 0.740 17.271 1.00 0.00 +ATOM 179 C GLY A 45 -13.898 -0.533 17.203 1.00 0.00 +ATOM 180 O GLY A 45 -12.671 -0.487 17.288 1.00 0.00 +ATOM 181 N GLY A 46 -14.292 -1.555 16.546 1.00 0.00 +ATOM 182 CA GLY A 46 -13.607 -2.841 16.514 1.00 0.00 +ATOM 183 C GLY A 46 -12.518 -2.860 15.449 1.00 0.00 +ATOM 184 O GLY A 46 -11.391 -3.281 15.707 1.00 0.00 +ATOM 185 N GLY A 47 -12.627 -3.504 14.420 1.00 0.00 +ATOM 186 CA GLY A 47 -11.761 -3.656 13.258 1.00 0.00 +ATOM 187 C GLY A 47 -12.050 -2.587 12.212 1.00 0.00 +ATOM 188 O GLY A 47 -13.179 -2.110 12.093 1.00 0.00 +ATOM 189 N GLY A 48 -11.033 -2.407 11.333 1.00 0.00 +ATOM 190 CA GLY A 48 -11.204 -1.378 10.315 1.00 0.00 +ATOM 191 C GLY A 48 -12.439 -1.644 9.464 1.00 0.00 +ATOM 192 O GLY A 48 -13.190 -0.724 9.140 1.00 0.00 +ATOM 193 N GLY A 49 -12.584 -2.870 8.967 1.00 0.00 +ATOM 194 CA GLY A 49 -13.721 -3.240 8.133 1.00 0.00 +ATOM 195 C GLY A 49 -15.035 -3.062 8.883 1.00 0.00 +ATOM 196 O GLY A 49 -16.015 -2.566 8.328 1.00 0.00 +ATOM 197 N GLY A 50 -15.058 -3.469 10.125 1.00 0.00 +ATOM 198 CA GLY A 50 -16.226 -3.336 10.986 1.00 0.00 +ATOM 199 C GLY A 50 -16.572 -1.872 11.223 1.00 0.00 +ATOM 200 O GLY A 50 -17.742 -1.488 11.198 1.00 0.00 +ATOM 201 N GLY A 51 -15.549 -1.069 11.475 1.00 0.00 +ATOM 202 CA GLY A 51 -15.720 0.363 11.686 1.00 0.00 +ATOM 203 C GLY A 51 -16.358 1.026 10.472 1.00 0.00 +ATOM 204 O GLY A 51 -17.245 1.869 10.607 1.00 0.00 +ATOM 205 N GLY A 52 -15.887 0.631 9.267 1.00 0.00 +ATOM 206 CA GLY A 52 -16.404 1.205 8.030 1.00 0.00 +ATOM 207 C GLY A 52 -17.853 0.796 7.796 1.00 0.00 +ATOM 208 O GLY A 52 -18.685 1.616 7.408 1.00 0.00 +ATOM 209 N GLY A 53 -18.110 -0.501 7.872 1.00 0.00 +ATOM 210 CA GLY A 53 -19.451 -1.026 7.644 1.00 0.00 +ATOM 211 C GLY A 53 -20.442 -0.462 8.654 1.00 0.00 +ATOM 212 O GLY A 53 -21.567 -0.107 8.302 1.00 0.00 +ATOM 213 N GLY A 54 -20.022 -0.357 9.909 1.00 0.00 +ATOM 214 CA GLY A 54 -20.886 0.159 10.964 1.00 0.00 +ATOM 215 C GLY A 54 -21.209 1.631 10.741 1.00 0.00 +ATOM 216 O GLY A 54 -22.344 2.065 10.938 1.00 0.00 +ATOM 217 N GLY A 55 -20.212 2.384 10.241 1.00 0.00 +ATOM 218 CA GLY A 55 -20.427 3.793 9.932 1.00 0.00 +ATOM 219 C GLY A 55 -21.434 3.961 8.802 1.00 0.00 +ATOM 220 O GLY A 55 -22.299 4.835 8.853 1.00 0.00 +ATOM 221 N GLY A 56 -21.284 3.099 7.751 1.00 0.00 +ATOM 222 CA GLY A 56 -22.214 3.120 6.629 1.00 0.00 +ATOM 223 C GLY A 56 -23.622 2.743 7.073 1.00 0.00 +ATOM 224 O GLY A 56 -24.602 3.354 6.647 1.00 0.00 +ATOM 225 N GLY A 57 -23.713 1.692 7.886 1.00 0.00 +ATOM 226 CA GLY A 57 -24.998 1.227 8.394 1.00 0.00 +ATOM 227 C GLY A 57 -25.683 2.303 9.226 1.00 0.00 +ATOM 228 O GLY A 57 -26.893 2.507 9.120 1.00 0.00 +ATOM 229 N GLY A 58 -24.922 2.957 10.082 1.00 0.00 +ATOM 230 CA GLY A 58 -25.454 4.024 10.921 1.00 0.00 +ATOM 231 C GLY A 58 -26.036 5.151 10.076 1.00 0.00 +ATOM 232 O GLY A 58 -27.100 5.685 10.386 1.00 0.00 +ATOM 233 N GLY A 59 -25.286 5.493 8.990 1.00 0.00 +ATOM 234 CA GLY A 59 -25.740 6.553 8.099 1.00 0.00 +ATOM 235 C GLY A 59 -27.032 6.163 7.392 1.00 0.00 +ATOM 236 O GLY A 59 -27.951 6.973 7.266 1.00 0.00 +ATOM 237 N GLY A 60 -27.081 4.914 6.895 1.00 0.00 +ATOM 238 CA GLY A 60 -28.258 4.421 6.190 1.00 0.00 +ATOM 239 C GLY A 60 -29.460 4.330 7.121 1.00 0.00 +ATOM 240 O GLY A 60 -30.576 4.689 6.746 1.00 0.00 +ATOM 241 N GLY A 61 -29.232 3.845 8.335 1.00 0.00 +ATOM 242 CA GLY A 61 -30.293 3.704 9.326 1.00 0.00 +ATOM 243 C GLY A 61 -30.856 5.061 9.727 1.00 0.00 +ATOM 244 O GLY A 61 -32.068 5.222 9.873 1.00 0.00 +ATOM 245 N GLY A 62 -29.950 6.017 9.930 1.00 0.00 +ATOM 246 CA GLY A 62 -30.354 7.367 10.305 1.00 0.00 +ATOM 247 C GLY A 62 -31.204 8.010 9.217 1.00 0.00 +ATOM 248 O GLY A 62 -32.203 8.670 9.505 1.00 0.00 +ATOM 249 N GLY A 63 -30.795 7.794 7.943 1.00 0.00 +ATOM 250 CA GLY A 63 -31.556 8.306 6.810 1.00 0.00 +ATOM 251 C GLY A 63 -32.937 7.668 6.739 1.00 0.00 +ATOM 252 O GLY A 63 -33.931 8.345 6.477 1.00 0.00 +ATOM 253 N GLY A 64 -33.012 6.365 6.978 1.00 0.00 +ATOM 254 CA GLY A 64 -34.278 5.642 6.976 1.00 0.00 +ATOM 255 C GLY A 64 -35.153 6.060 8.151 1.00 0.00 +ATOM 256 O GLY A 64 -36.371 6.179 8.019 1.00 0.00 +ATOM 257 N GLY A 65 -34.517 6.226 9.312 1.00 0.00 +ATOM 258 CA GLY A 65 -35.226 6.641 10.517 1.00 0.00 +ATOM 259 C GLY A 65 -35.951 7.963 10.302 1.00 0.00 +ATOM 260 O GLY A 65 -37.080 8.144 10.758 1.00 0.00 +ATOM 261 N GLY A 66 -35.343 8.789 9.455 1.00 0.00 +ATOM 262 CA GLY A 66 -35.946 10.064 9.082 1.00 0.00 +ATOM 263 C GLY A 66 -37.187 9.856 8.224 1.00 0.00 +ATOM 264 O GLY A 66 -38.179 10.570 8.367 1.00 0.00 +ATOM 265 N GLY A 67 -37.260 8.637 7.586 1.00 0.00 +ATOM 266 CA GLY A 67 -38.402 8.257 6.763 1.00 0.00 +ATOM 267 C GLY A 67 -39.430 7.477 7.574 1.00 0.00 +ATOM 268 O GLY A 67 -40.634 7.685 7.430 1.00 0.00 +ATOM 269 N GLY A 68 -38.962 6.561 8.348 1.00 0.00 +ATOM 270 CA GLY A 68 -39.770 5.737 9.239 1.00 0.00 +ATOM 271 C GLY A 68 -38.897 4.978 10.230 1.00 0.00 +ATOM 272 O GLY A 68 -37.813 4.509 9.885 1.00 0.00 +ATOM 273 N GLY A 69 -39.332 4.822 11.432 1.00 0.00 +ATOM 274 CA GLY A 69 -38.515 4.167 12.446 1.00 0.00 +ATOM 275 C GLY A 69 -38.361 2.680 12.154 1.00 0.00 +ATOM 276 O GLY A 69 -37.282 2.112 12.323 1.00 0.00 +ATOM 277 N GLY A 70 -39.474 2.006 11.765 1.00 0.00 +ATOM 278 CA GLY A 70 -39.453 0.577 11.478 1.00 0.00 +ATOM 279 C GLY A 70 -38.557 0.266 10.286 1.00 0.00 +ATOM 280 O GLY A 70 -37.824 -0.722 10.290 1.00 0.00 +ATOM 281 N GLY A 71 -38.677 1.033 9.220 1.00 0.00 +ATOM 282 CA GLY A 71 -37.835 0.883 8.039 1.00 0.00 +ATOM 283 C GLY A 71 -36.362 1.042 8.389 1.00 0.00 +ATOM 284 O GLY A 71 -35.509 0.321 7.871 1.00 0.00 +ATOM 285 N GLY A 72 -36.093 2.018 9.294 1.00 0.00 +ATOM 286 CA GLY A 72 -34.729 2.258 9.751 1.00 0.00 +ATOM 287 C GLY A 72 -34.164 1.036 10.464 1.00 0.00 +ATOM 288 O GLY A 72 -33.005 0.671 10.266 1.00 0.00 +ATOM 289 N GLY A 73 -34.967 0.445 11.353 1.00 0.00 +ATOM 290 CA GLY A 73 -34.562 -0.754 12.077 1.00 0.00 +ATOM 291 C GLY A 73 -34.264 -1.900 11.119 1.00 0.00 +ATOM 292 O GLY A 73 -33.292 -2.635 11.298 1.00 0.00 +ATOM 293 N GLY A 74 -35.114 -2.077 10.116 1.00 0.00 +ATOM 294 CA GLY A 74 -34.915 -3.114 9.111 1.00 0.00 +ATOM 295 C GLY A 74 -33.637 -2.875 8.318 1.00 0.00 +ATOM 296 O GLY A 74 -32.887 -3.809 8.035 1.00 0.00 +ATOM 297 N GLY A 75 -33.419 -1.625 7.900 1.00 0.00 +ATOM 298 CA GLY A 75 -32.224 -1.255 7.150 1.00 0.00 +ATOM 299 C GLY A 75 -30.961 -1.535 7.953 1.00 0.00 +ATOM 300 O GLY A 75 -29.967 -2.022 7.415 1.00 0.00 +ATOM 301 N GLY A 76 -30.997 -1.115 9.238 1.00 0.00 +ATOM 302 CA GLY A 76 -29.866 -1.344 10.129 1.00 0.00 +ATOM 303 C GLY A 76 -29.583 -2.832 10.290 1.00 0.00 +ATOM 304 O GLY A 76 -28.429 -3.258 10.291 1.00 0.00 +ATOM 305 N GLY A 77 -30.654 -3.619 10.390 1.00 0.00 +ATOM 306 CA GLY A 77 -30.536 -5.067 10.519 1.00 0.00 +ATOM 307 C GLY A 77 -29.891 -5.679 9.282 1.00 0.00 +ATOM 308 O GLY A 77 -29.030 -6.553 9.387 1.00 0.00 +ATOM 309 N GLY A 78 -30.350 -5.270 8.100 1.00 0.00 +ATOM 310 CA GLY A 78 -29.791 -5.764 6.847 1.00 0.00 +ATOM 311 C GLY A 78 -28.331 -5.355 6.696 1.00 0.00 +ATOM 312 O GLY A 78 -27.494 -6.151 6.271 1.00 0.00 +ATOM 313 N GLY A 79 -28.055 -4.084 7.066 1.00 0.00 +ATOM 314 CA GLY A 79 -26.703 -3.551 6.954 1.00 0.00 +ATOM 315 C GLY A 79 -25.752 -4.257 7.912 1.00 0.00 +ATOM 316 O GLY A 79 -24.607 -4.546 7.564 1.00 0.00 +ATOM 317 N GLY A 80 -26.236 -4.524 9.136 1.00 0.00 +ATOM 318 CA GLY A 80 -25.425 -5.220 10.128 1.00 0.00 +ATOM 319 C GLY A 80 -25.076 -6.628 9.665 1.00 0.00 +ATOM 320 O GLY A 80 -23.953 -7.095 9.857 1.00 0.00 +ATOM 321 N GLY A 81 -26.045 -7.275 9.013 1.00 0.00 +ATOM 322 CA GLY A 81 -25.813 -8.602 8.454 1.00 0.00 +ATOM 323 C GLY A 81 -24.781 -8.555 7.334 1.00 0.00 +ATOM 324 O GLY A 81 -23.909 -9.419 7.244 1.00 0.00 +ATOM 325 N GLY A 82 -24.908 -7.523 6.453 1.00 0.00 +ATOM 326 CA GLY A 82 -23.963 -7.325 5.361 1.00 0.00 +ATOM 327 C GLY A 82 -22.560 -7.054 5.889 1.00 0.00 +ATOM 328 O GLY A 82 -21.576 -7.565 5.354 1.00 0.00 +ATOM 329 N GLY A 83 -22.506 -6.243 6.960 1.00 0.00 +ATOM 330 CA GLY A 83 -21.240 -5.911 7.601 1.00 0.00 +ATOM 331 C GLY A 83 -20.556 -7.158 8.148 1.00 0.00 +ATOM 332 O GLY A 83 -19.341 -7.316 8.026 1.00 0.00 +ATOM 333 N GLY A 84 -21.372 -8.033 8.757 1.00 0.00 +ATOM 334 CA GLY A 84 -20.859 -9.284 9.302 1.00 0.00 +ATOM 335 C GLY A 84 -20.275 -10.164 8.205 1.00 0.00 +ATOM 336 O GLY A 84 -19.214 -10.765 8.377 1.00 0.00 +ATOM 337 N GLY A 85 -20.961 -10.187 7.059 1.00 0.00 +ATOM 338 CA GLY A 85 -20.490 -10.962 5.917 1.00 0.00 +ATOM 339 C GLY A 85 -19.195 -10.387 5.358 1.00 0.00 +ATOM 340 O GLY A 85 -18.272 -11.128 5.018 1.00 0.00 +ATOM 341 N GLY A 86 -19.149 -9.036 5.271 1.00 0.00 +ATOM 342 CA GLY A 86 -17.971 -8.345 4.761 1.00 0.00 +ATOM 343 C GLY A 86 -16.758 -8.595 5.647 1.00 0.00 +ATOM 344 O GLY A 86 -15.651 -8.811 5.154 1.00 0.00 +ATOM 345 N GLY A 87 -16.991 -8.487 6.961 1.00 0.00 +ATOM 346 CA GLY A 87 -15.929 -8.692 7.938 1.00 0.00 +ATOM 347 C GLY A 87 -15.370 -10.107 7.855 1.00 0.00 +ATOM 348 O GLY A 87 -14.159 -10.313 7.930 1.00 0.00 +ATOM 349 N GLY A 88 -16.261 -11.063 7.698 1.00 0.00 +ATOM 350 CA GLY A 88 -15.868 -12.461 7.572 1.00 0.00 +ATOM 351 C GLY A 88 -15.077 -12.698 6.293 1.00 0.00 +ATOM 352 O GLY A 88 -14.078 -13.417 6.293 1.00 0.00 +ATOM 353 N GLY A 89 -15.542 -12.059 5.189 1.00 0.00 +ATOM 354 CA GLY A 89 -14.880 -12.194 3.898 1.00 0.00 +ATOM 355 C GLY A 89 -13.472 -11.613 3.936 1.00 0.00 +ATOM 356 O GLY A 89 -12.536 -12.192 3.386 1.00 0.00 +ATOM 357 N GLY A 90 -13.338 -10.439 4.581 1.00 0.00 +ATOM 358 CA GLY A 90 -12.046 -9.777 4.710 1.00 0.00 +ATOM 359 C GLY A 90 -11.066 -10.630 5.506 1.00 0.00 +ATOM 360 O GLY A 90 -9.893 -10.739 5.151 1.00 0.00 +ATOM 361 N GLY A 91 -11.586 -11.155 6.668 1.00 0.00 +ATOM 362 CA GLY A 91 -10.746 -11.984 7.524 1.00 0.00 +ATOM 363 C GLY A 91 -10.281 -13.236 6.792 1.00 0.00 +ATOM 364 O GLY A 91 -9.124 -13.641 6.908 1.00 0.00 +ATOM 365 N GLY A 92 -11.184 -13.828 6.004 1.00 0.00 +ATOM 366 CA GLY A 92 -10.832 -15.018 5.239 1.00 0.00 +ATOM 367 C GLY A 92 -9.756 -14.711 4.206 1.00 0.00 +ATOM 368 O GLY A 92 -8.826 -15.494 4.013 1.00 0.00 +ATOM 369 N GLY A 93 -9.879 -13.531 3.536 1.00 0.00 +ATOM 370 CA GLY A 93 -8.883 -13.134 2.548 1.00 0.00 +ATOM 371 C GLY A 93 -7.516 -12.941 3.191 1.00 0.00 +ATOM 372 O GLY A 93 -6.494 -13.331 2.626 1.00 0.00 +ATOM 373 N GLY A 94 -7.544 -12.323 4.408 1.00 0.00 +ATOM 374 CA GLY A 94 -6.310 -12.070 5.143 1.00 0.00 +ATOM 375 C GLY A 94 -5.685 -13.370 5.633 1.00 0.00 +ATOM 376 O GLY A 94 -4.467 -13.541 5.586 1.00 0.00 +ATOM 377 N GLY A 95 -6.521 -14.290 6.076 1.00 0.00 +ATOM 378 CA GLY A 95 -6.033 -15.563 6.594 1.00 0.00 +ATOM 379 C GLY A 95 -5.598 -16.487 5.464 1.00 0.00 +ATOM 380 O GLY A 95 -4.623 -17.227 5.594 1.00 0.00 +ATOM 381 N GLY A 96 -6.169 -16.391 4.334 1.00 0.00 +ATOM 382 CA GLY A 96 -5.746 -17.201 3.198 1.00 0.00 +ATOM 383 C GLY A 96 -4.443 -16.679 2.604 1.00 0.00 +ATOM 384 O GLY A 96 -3.365 -16.907 3.153 1.00 0.00 +ATOM 385 N GLU B 97 8.513 -7.720 -16.573 1.00 1.00 +ATOM 386 CA GLU B 97 7.743 -8.951 -16.437 1.00 1.00 +ATOM 387 C GLU B 97 6.356 -8.674 -15.872 1.00 1.00 +ATOM 388 O GLU B 97 6.187 -7.811 -15.011 1.00 1.00 +ATOM 389 N VAL B 98 5.357 -9.418 -16.388 1.00 1.00 +ATOM 390 CA VAL B 98 4.027 -9.463 -15.793 1.00 1.00 +ATOM 391 C VAL B 98 3.911 -10.601 -14.787 1.00 1.00 +ATOM 392 O VAL B 98 4.178 -11.758 -15.111 1.00 1.00 +ATOM 393 N CYS B 99 3.699 -10.312 -13.562 1.00 1.00 +ATOM 394 CA CYS B 99 3.657 -11.280 -12.473 1.00 1.00 +ATOM 395 C CYS B 99 2.225 -11.538 -12.020 1.00 1.00 +ATOM 396 O CYS B 99 1.404 -10.622 -11.975 1.00 1.00 +ATOM 397 N PRO B 100 1.938 -12.732 -11.557 1.00 1.00 +ATOM 398 CA PRO B 100 0.654 -13.059 -10.948 1.00 1.00 +ATOM 399 C PRO B 100 0.501 -12.388 -9.589 1.00 1.00 +ATOM 400 O PRO B 100 1.467 -12.262 -8.836 1.00 1.00 +ATOM 401 N GLY B 101 -0.675 -12.212 -9.127 1.00 1.00 +ATOM 402 CA GLY B 101 -0.953 -11.663 -7.805 1.00 1.00 +ATOM 403 C GLY B 101 -0.318 -12.512 -6.711 1.00 1.00 +ATOM 404 O GLY B 101 -0.323 -13.741 -6.785 1.00 1.00 +ATOM 405 N MET B 102 -0.172 -11.876 -5.536 1.00 1.00 +ATOM 406 CA MET B 102 0.459 -12.537 -4.400 1.00 1.00 +ATOM 407 C MET B 102 -0.267 -12.212 -3.101 1.00 1.00 +ATOM 408 O MET B 102 -0.805 -11.117 -2.937 1.00 1.00 +ATOM 409 N ASP B 103 -0.249 -13.012 -2.212 1.00 1.00 +ATOM 410 CA ASP B 103 -0.642 -12.941 -0.810 1.00 1.00 +ATOM 411 C ASP B 103 0.489 -13.396 0.103 1.00 1.00 +ATOM 412 O ASP B 103 0.927 -14.544 0.040 1.00 1.00 +ATOM 413 N ILE B 104 1.299 -12.492 0.544 1.00 1.00 +ATOM 414 CA ILE B 104 2.519 -12.786 1.286 1.00 1.00 +ATOM 415 C ILE B 104 2.309 -12.612 2.784 1.00 1.00 +ATOM 416 O ILE B 104 1.806 -11.583 3.235 1.00 1.00 +ATOM 417 N ARG B 105 2.752 -13.629 3.551 1.00 1.00 +ATOM 418 CA ARG B 105 2.578 -13.611 4.998 1.00 1.00 +ATOM 419 C ARG B 105 3.864 -14.006 5.713 1.00 1.00 +ATOM 420 O ARG B 105 4.635 -14.827 5.215 1.00 1.00 +ATOM 421 N ASN B 106 4.016 -13.598 7.012 1.00 1.00 +ATOM 422 CA ASN B 106 5.019 -14.145 7.917 1.00 1.00 +ATOM 423 C ASN B 106 6.405 -13.602 7.596 1.00 1.00 +ATOM 424 O ASN B 106 6.626 -12.391 7.604 1.00 1.00 +ATOM 425 N ASN B 107 7.308 -14.022 7.327 1.00 1.00 +ATOM 426 CA ASN B 107 8.634 -13.557 6.940 1.00 1.00 +ATOM 427 C ASN B 107 8.607 -12.894 5.568 1.00 1.00 +ATOM 428 O ASN B 107 7.817 -13.270 4.702 1.00 1.00 +ATOM 429 N LEU B 108 9.606 -12.397 5.053 1.00 1.00 +ATOM 430 CA LEU B 108 9.712 -11.623 3.822 1.00 1.00 +ATOM 431 C LEU B 108 10.377 -12.435 2.715 1.00 1.00 +ATOM 432 O LEU B 108 10.142 -12.198 1.531 1.00 1.00 +ATOM 433 N THR B 109 10.536 -13.648 2.755 1.00 1.00 +ATOM 434 CA THR B 109 11.179 -14.513 1.773 1.00 1.00 +ATOM 435 C THR B 109 10.412 -14.517 0.457 1.00 1.00 +ATOM 436 O THR B 109 11.008 -14.474 -0.619 1.00 1.00 +ATOM 437 N ARG B 110 9.216 -14.541 0.348 1.00 1.00 +ATOM 438 CA ARG B 110 8.367 -14.612 -0.835 1.00 1.00 +ATOM 439 C ARG B 110 8.141 -13.230 -1.434 1.00 1.00 +ATOM 440 O ARG B 110 7.792 -13.101 -2.608 1.00 1.00 +ATOM 441 N LEU B 111 8.364 -12.191 -0.670 1.00 1.00 +ATOM 442 CA LEU B 111 8.280 -10.827 -1.180 1.00 1.00 +ATOM 443 C LEU B 111 9.314 -10.583 -2.274 1.00 1.00 +ATOM 444 O LEU B 111 9.035 -9.910 -3.266 1.00 1.00 +ATOM 445 N HIS B 112 10.375 -11.320 -2.296 1.00 1.00 +ATOM 446 CA HIS B 112 11.451 -11.217 -3.274 1.00 1.00 +ATOM 447 C HIS B 112 11.045 -11.833 -4.606 1.00 1.00 +ATOM 448 O HIS B 112 11.510 -11.410 -5.665 1.00 1.00 +ATOM 449 N GLU B 113 10.012 -12.630 -4.701 1.00 1.00 +ATOM 450 CA GLU B 113 9.449 -13.139 -5.946 1.00 1.00 +ATOM 451 C GLU B 113 9.038 -12.000 -6.871 1.00 1.00 +ATOM 452 O GLU B 113 9.093 -12.130 -8.094 1.00 1.00 +ATOM 453 N LEU B 114 8.910 -10.849 -6.399 1.00 1.00 +ATOM 454 CA LEU B 114 8.500 -9.659 -7.134 1.00 1.00 +ATOM 455 C LEU B 114 9.707 -8.905 -7.681 1.00 1.00 +ATOM 456 O LEU B 114 9.608 -8.200 -8.685 1.00 1.00 +ATOM 457 N GLU B 115 10.835 -9.313 -7.619 1.00 1.00 +ATOM 458 CA GLU B 115 12.112 -8.713 -7.987 1.00 1.00 +ATOM 459 C GLU B 115 12.124 -8.302 -9.454 1.00 1.00 +ATOM 460 O GLU B 115 12.631 -7.236 -9.805 1.00 1.00 +ATOM 461 N ASN B 116 11.635 -8.752 -10.362 1.00 1.00 +ATOM 462 CA ASN B 116 11.752 -8.431 -11.779 1.00 1.00 +ATOM 463 C ASN B 116 10.389 -8.125 -12.389 1.00 1.00 +ATOM 464 O ASN B 116 10.294 -7.719 -13.547 1.00 1.00 +ATOM 465 N CYS B 117 9.454 -7.780 -11.548 1.00 1.00 +ATOM 466 CA CYS B 117 8.102 -7.498 -12.015 1.00 1.00 +ATOM 467 C CYS B 117 7.884 -6.002 -12.202 1.00 1.00 +ATOM 468 O CYS B 117 8.300 -5.196 -11.369 1.00 1.00 +ATOM 469 N SER B 118 7.238 -5.657 -13.317 1.00 1.00 +ATOM 470 CA SER B 118 6.795 -4.297 -13.600 1.00 1.00 +ATOM 471 C SER B 118 5.282 -4.172 -13.473 1.00 1.00 +ATOM 472 O SER B 118 4.764 -3.107 -13.138 1.00 1.00 +ATOM 473 N VAL B 119 4.643 -5.267 -13.531 1.00 1.00 +ATOM 474 CA VAL B 119 3.193 -5.390 -13.439 1.00 1.00 +ATOM 475 C VAL B 119 2.795 -6.607 -12.614 1.00 1.00 +ATOM 476 O VAL B 119 3.434 -7.657 -12.691 1.00 1.00 +ATOM 477 N ILE B 120 1.909 -6.391 -11.675 1.00 1.00 +ATOM 478 CA ILE B 120 1.217 -7.486 -11.007 1.00 1.00 +ATOM 479 C ILE B 120 -0.187 -7.673 -11.567 1.00 1.00 +ATOM 480 O ILE B 120 -0.976 -6.730 -11.618 1.00 1.00 +ATOM 481 N GLU B 121 -0.321 -8.700 -12.399 1.00 1.00 +ATOM 482 CA GLU B 121 -1.655 -9.110 -12.821 1.00 1.00 +ATOM 483 C GLU B 121 -2.331 -9.965 -11.758 1.00 1.00 +ATOM 484 O GLU B 121 -1.984 -11.132 -11.573 1.00 1.00 +ATOM 485 N GLY B 122 -3.288 -9.094 -11.045 1.00 1.00 +ATOM 486 CA GLY B 122 -3.842 -9.648 -9.815 1.00 1.00 +ATOM 487 C GLY B 122 -3.736 -8.653 -8.666 1.00 1.00 +ATOM 488 O GLY B 122 -2.977 -7.687 -8.738 1.00 1.00 +ATOM 489 N HIS B 123 -3.789 -8.972 -7.519 1.00 1.00 +ATOM 490 CA HIS B 123 -3.641 -8.201 -6.290 1.00 1.00 +ATOM 491 C HIS B 123 -2.333 -8.536 -5.584 1.00 1.00 +ATOM 492 O HIS B 123 -1.848 -9.665 -5.658 1.00 1.00 +ATOM 493 N LEU B 124 -2.022 -7.682 -4.618 1.00 1.00 +ATOM 494 CA LEU B 124 -0.877 -7.834 -3.728 1.00 1.00 +ATOM 495 C LEU B 124 -1.262 -7.546 -2.281 1.00 1.00 +ATOM 496 O LEU B 124 -1.911 -6.541 -1.989 1.00 1.00 +ATOM 497 N GLN B 125 -1.183 -8.558 -1.466 1.00 1.00 +ATOM 498 CA GLN B 125 -1.424 -8.501 -0.029 1.00 1.00 +ATOM 499 C GLN B 125 -0.175 -8.883 0.755 1.00 1.00 +ATOM 500 O GLN B 125 0.455 -9.904 0.478 1.00 1.00 +ATOM 501 N ILE B 126 0.404 -7.962 1.426 1.00 1.00 +ATOM 502 CA ILE B 126 1.513 -8.128 2.357 1.00 1.00 +ATOM 503 C ILE B 126 1.061 -7.917 3.796 1.00 1.00 +ATOM 504 O ILE B 126 0.472 -6.888 4.127 1.00 1.00 +ATOM 505 N LEU B 127 1.071 -9.235 4.599 1.00 1.00 +ATOM 506 CA LEU B 127 0.447 -9.002 5.896 1.00 1.00 +ATOM 507 C LEU B 127 0.929 -10.015 6.929 1.00 1.00 +ATOM 508 O LEU B 127 1.241 -11.157 6.593 1.00 1.00 +ATOM 509 N LEU B 128 0.686 -9.498 8.249 1.00 1.00 +ATOM 510 CA LEU B 128 0.933 -10.421 9.350 1.00 1.00 +ATOM 511 C LEU B 128 2.413 -10.771 9.455 1.00 1.00 +ATOM 512 O LEU B 128 2.875 -11.742 8.857 1.00 1.00 +ATOM 513 N MET B 129 3.233 -9.892 9.344 1.00 1.00 +ATOM 514 CA MET B 129 4.680 -9.959 9.503 1.00 1.00 +ATOM 515 C MET B 129 5.117 -9.348 10.829 1.00 1.00 +ATOM 516 O MET B 129 5.175 -8.127 10.972 1.00 1.00 +ATOM 517 N PHE B 130 5.168 -10.033 11.887 1.00 1.00 +ATOM 518 CA PHE B 130 5.318 -9.503 13.237 1.00 1.00 +ATOM 519 C PHE B 130 6.787 -9.396 13.627 1.00 1.00 +ATOM 520 O PHE B 130 7.178 -8.496 14.370 1.00 1.00 +ATOM 521 N LYS B 131 7.678 -10.011 13.100 1.00 1.00 +ATOM 522 CA LYS B 131 9.084 -10.091 13.475 1.00 1.00 +ATOM 523 C LYS B 131 9.942 -9.191 12.595 1.00 1.00 +ATOM 524 O LYS B 131 11.066 -8.842 12.955 1.00 1.00 +ATOM 525 N THR B 132 9.469 -8.524 11.712 1.00 1.00 +ATOM 526 CA THR B 132 10.196 -7.576 10.877 1.00 1.00 +ATOM 527 C THR B 132 10.539 -6.310 11.652 1.00 1.00 +ATOM 528 O THR B 132 9.734 -5.818 12.443 1.00 1.00 +ATOM 529 N ARG B 133 11.657 -5.760 11.361 1.00 1.00 +ATOM 530 CA ARG B 133 12.167 -4.514 11.921 1.00 1.00 +ATOM 531 C ARG B 133 12.646 -3.572 10.823 1.00 1.00 +ATOM 532 O ARG B 133 13.164 -4.012 9.797 1.00 1.00 +ATOM 533 N PRO B 134 12.689 -2.294 10.987 1.00 1.00 +ATOM 534 CA PRO B 134 13.277 -1.384 10.010 1.00 1.00 +ATOM 535 C PRO B 134 14.589 -1.934 9.465 1.00 1.00 +ATOM 536 O PRO B 134 14.932 -1.709 8.304 1.00 1.00 +ATOM 537 N GLU B 135 15.350 -2.650 10.304 1.00 1.00 +ATOM 538 CA GLU B 135 16.561 -3.331 9.859 1.00 1.00 +ATOM 539 C GLU B 135 16.283 -4.216 8.651 1.00 1.00 +ATOM 540 O GLU B 135 17.117 -4.338 7.754 1.00 1.00 +ATOM 541 N ASP B 136 15.160 -4.757 8.503 1.00 1.00 +ATOM 542 CA ASP B 136 14.769 -5.638 7.410 1.00 1.00 +ATOM 543 C ASP B 136 14.315 -4.841 6.194 1.00 1.00 +ATOM 544 O ASP B 136 14.511 -5.262 5.054 1.00 1.00 +ATOM 545 N PHE B 137 13.950 -3.617 6.265 1.00 1.00 +ATOM 546 CA PHE B 137 13.312 -2.902 5.166 1.00 1.00 +ATOM 547 C PHE B 137 14.196 -1.770 4.658 1.00 1.00 +ATOM 548 O PHE B 137 14.123 -1.389 3.490 1.00 1.00 +ATOM 549 N ARG B 138 15.061 -1.252 5.232 1.00 1.00 +ATOM 550 CA ARG B 138 15.936 -0.156 4.833 1.00 1.00 +ATOM 551 C ARG B 138 16.538 -0.405 3.456 1.00 1.00 +ATOM 552 O ARG B 138 16.660 0.513 2.645 1.00 1.00 +ATOM 553 N ASP B 139 16.899 -1.421 2.997 1.00 1.00 +ATOM 554 CA ASP B 139 17.533 -1.683 1.710 1.00 1.00 +ATOM 555 C ASP B 139 16.621 -2.500 0.804 1.00 1.00 +ATOM 556 O ASP B 139 16.877 -2.633 -0.393 1.00 1.00 +ATOM 557 N LEU B 140 15.404 -2.633 1.174 1.00 1.00 +ATOM 558 CA LEU B 140 14.440 -3.368 0.364 1.00 1.00 +ATOM 559 C LEU B 140 13.628 -2.425 -0.517 1.00 1.00 +ATOM 560 O LEU B 140 12.993 -1.493 -0.025 1.00 1.00 +ATOM 561 N SER B 141 13.519 -2.893 -1.844 1.00 1.00 +ATOM 562 CA SER B 141 12.842 -2.054 -2.825 1.00 1.00 +ATOM 563 C SER B 141 12.431 -2.860 -4.050 1.00 1.00 +ATOM 564 O SER B 141 13.146 -3.766 -4.477 1.00 1.00 +ATOM 565 N PHE B 142 11.323 -2.583 -4.580 1.00 1.00 +ATOM 566 CA PHE B 142 10.760 -3.148 -5.801 1.00 1.00 +ATOM 567 C PHE B 142 10.495 -2.064 -6.838 1.00 1.00 +ATOM 568 O PHE B 142 9.635 -2.218 -7.705 1.00 1.00 +ATOM 569 N PRO B 143 11.495 -1.307 -7.192 1.00 1.00 +ATOM 570 CA PRO B 143 11.389 -0.103 -8.008 1.00 1.00 +ATOM 571 C PRO B 143 10.814 -0.419 -9.383 1.00 1.00 +ATOM 572 O PRO B 143 10.128 0.408 -9.984 1.00 1.00 +ATOM 573 N LYS B 144 10.849 -1.474 -9.918 1.00 1.00 +ATOM 574 CA LYS B 144 10.359 -1.900 -11.224 1.00 1.00 +ATOM 575 C LYS B 144 8.842 -2.041 -11.223 1.00 1.00 +ATOM 576 O LYS B 144 8.193 -1.871 -12.255 1.00 1.00 +ATOM 577 N LEU B 145 8.201 -2.169 -10.217 1.00 1.00 +ATOM 578 CA LEU B 145 6.752 -2.307 -10.134 1.00 1.00 +ATOM 579 C LEU B 145 6.056 -0.970 -10.364 1.00 1.00 +ATOM 580 O LEU B 145 6.282 -0.007 -9.631 1.00 1.00 +ATOM 581 N ILE B 146 5.210 -0.960 -11.433 1.00 1.00 +ATOM 582 CA ILE B 146 4.543 0.266 -11.854 1.00 1.00 +ATOM 583 C ILE B 146 3.032 0.151 -11.700 1.00 1.00 +ATOM 584 O ILE B 146 2.359 1.121 -11.348 1.00 1.00 +ATOM 585 N MET B 147 2.489 -1.036 -11.722 1.00 1.00 +ATOM 586 CA MET B 147 1.042 -1.173 -11.837 1.00 1.00 +ATOM 587 C MET B 147 0.556 -2.459 -11.181 1.00 1.00 +ATOM 588 O MET B 147 1.209 -3.499 -11.272 1.00 1.00 +ATOM 589 N ILE B 148 -0.458 -2.376 -10.473 1.00 1.00 +ATOM 590 CA ILE B 148 -1.239 -3.488 -9.943 1.00 1.00 +ATOM 591 C ILE B 148 -2.654 -3.485 -10.505 1.00 1.00 +ATOM 592 O ILE B 148 -3.340 -2.463 -10.480 1.00 1.00 +ATOM 593 N THR B 149 -3.071 -4.588 -11.106 1.00 1.00 +ATOM 594 CA THR B 149 -4.336 -4.609 -11.831 1.00 1.00 +ATOM 595 C THR B 149 -5.510 -4.813 -10.882 1.00 1.00 +ATOM 596 O THR B 149 -6.590 -4.260 -11.088 1.00 1.00 +ATOM 597 N ASP B 150 -5.412 -5.138 -9.723 1.00 1.00 +ATOM 598 CA ASP B 150 -6.522 -5.339 -8.800 1.00 1.00 +ATOM 599 C ASP B 150 -6.425 -4.396 -7.607 1.00 1.00 +ATOM 600 O ASP B 150 -7.385 -3.703 -7.272 1.00 1.00 +ATOM 601 N TYR B 151 -5.935 -4.637 -6.587 1.00 1.00 +ATOM 602 CA TYR B 151 -5.869 -3.943 -5.306 1.00 1.00 +ATOM 603 C TYR B 151 -4.568 -4.253 -4.578 1.00 1.00 +ATOM 604 O TYR B 151 -4.022 -5.349 -4.701 1.00 1.00 +ATOM 605 N LEU B 152 -4.194 -3.335 -3.758 1.00 1.00 +ATOM 606 CA LEU B 152 -3.078 -3.414 -2.823 1.00 1.00 +ATOM 607 C LEU B 152 -3.568 -3.414 -1.379 1.00 1.00 +ATOM 608 O LEU B 152 -4.444 -2.632 -1.011 1.00 1.00 +ATOM 609 N LEU B 153 -3.028 -4.367 -0.593 1.00 1.00 +ATOM 610 CA LEU B 153 -3.470 -4.505 0.789 1.00 1.00 +ATOM 611 C LEU B 153 -2.291 -4.770 1.720 1.00 1.00 +ATOM 612 O LEU B 153 -1.416 -5.579 1.414 1.00 1.00 +ATOM 613 N LEU B 154 -2.240 -3.933 2.757 1.00 1.00 +ATOM 614 CA LEU B 154 -1.219 -4.027 3.794 1.00 1.00 +ATOM 615 C LEU B 154 -1.847 -4.192 5.174 1.00 1.00 +ATOM 616 O LEU B 154 -2.809 -3.504 5.514 1.00 1.00 +ATOM 617 N PHE B 155 -1.339 -5.175 5.953 1.00 1.00 +ATOM 618 CA PHE B 155 -2.002 -5.388 7.234 1.00 1.00 +ATOM 619 C PHE B 155 -1.041 -5.973 8.261 1.00 1.00 +ATOM 620 O PHE B 155 -0.246 -6.859 7.947 1.00 1.00 +ATOM 621 N ARG B 156 -0.894 -5.231 9.335 1.00 1.00 +ATOM 622 CA ARG B 156 -0.136 -5.725 10.479 1.00 1.00 +ATOM 623 C ARG B 156 1.251 -6.194 10.060 1.00 1.00 +ATOM 624 O ARG B 156 1.440 -7.354 9.692 1.00 1.00 +ATOM 625 N VAL B 157 1.988 -5.398 9.271 1.00 1.00 +ATOM 626 CA VAL B 157 3.417 -5.498 9.000 1.00 1.00 +ATOM 627 C VAL B 157 4.217 -4.582 9.917 1.00 1.00 +ATOM 628 O VAL B 157 3.943 -3.386 10.008 1.00 1.00 +ATOM 629 N TYR B 158 5.024 -5.198 10.797 1.00 1.00 +ATOM 630 CA TYR B 158 5.804 -4.425 11.756 1.00 1.00 +ATOM 631 C TYR B 158 7.163 -4.044 11.181 1.00 1.00 +ATOM 632 O TYR B 158 7.844 -4.870 10.574 1.00 1.00 +ATOM 633 N GLY B 159 7.591 -2.679 11.606 1.00 1.00 +ATOM 634 CA GLY B 159 8.956 -2.327 11.233 1.00 1.00 +ATOM 635 C GLY B 159 9.000 -1.668 9.861 1.00 1.00 +ATOM 636 O GLY B 159 10.004 -1.065 9.483 1.00 1.00 +ATOM 637 N LEU B 160 7.935 -1.733 9.112 1.00 1.00 +ATOM 638 CA LEU B 160 7.696 -0.971 7.892 1.00 1.00 +ATOM 639 C LEU B 160 7.169 0.424 8.207 1.00 1.00 +ATOM 640 O LEU B 160 6.081 0.577 8.763 1.00 1.00 +ATOM 641 N GLU B 161 8.047 1.429 7.970 1.00 1.00 +ATOM 642 CA GLU B 161 7.727 2.803 8.335 1.00 1.00 +ATOM 643 C GLU B 161 7.284 3.607 7.120 1.00 1.00 +ATOM 644 O GLU B 161 6.444 4.501 7.226 1.00 1.00 +ATOM 645 N SER B 162 7.489 3.164 5.972 1.00 1.00 +ATOM 646 CA SER B 162 7.182 3.886 4.743 1.00 1.00 +ATOM 647 C SER B 162 7.228 2.961 3.534 1.00 1.00 +ATOM 648 O SER B 162 8.034 2.031 3.482 1.00 1.00 +ATOM 649 N LEU B 163 6.309 3.175 2.574 1.00 1.00 +ATOM 650 CA LEU B 163 6.288 2.433 1.319 1.00 1.00 +ATOM 651 C LEU B 163 7.061 3.168 0.230 1.00 1.00 +ATOM 652 O LEU B 163 7.508 2.563 -0.744 1.00 1.00 +ATOM 653 N LYS B 164 7.652 4.238 0.481 1.00 1.00 +ATOM 654 CA LYS B 164 8.427 5.054 -0.445 1.00 1.00 +ATOM 655 C LYS B 164 9.645 4.298 -0.959 1.00 1.00 +ATOM 656 O LYS B 164 10.032 4.439 -2.119 1.00 1.00 +ATOM 657 N ASP B 165 10.164 3.390 -0.304 1.00 1.00 +ATOM 658 CA ASP B 165 11.278 2.545 -0.715 1.00 1.00 +ATOM 659 C ASP B 165 10.785 1.279 -1.405 1.00 1.00 +ATOM 660 O ASP B 165 11.426 0.773 -2.326 1.00 1.00 +ATOM 661 N LEU B 166 9.763 0.656 -0.875 1.00 1.00 +ATOM 662 CA LEU B 166 9.198 -0.535 -1.500 1.00 1.00 +ATOM 663 C LEU B 166 8.538 -0.197 -2.833 1.00 1.00 +ATOM 664 O LEU B 166 8.650 -0.950 -3.800 1.00 1.00 +ATOM 665 N PHE B 167 7.783 0.593 -3.081 1.00 1.00 +ATOM 666 CA PHE B 167 6.915 0.913 -4.208 1.00 1.00 +ATOM 667 C PHE B 167 6.985 2.395 -4.553 1.00 1.00 +ATOM 668 O PHE B 167 6.477 3.239 -3.815 1.00 1.00 +ATOM 669 N PRO B 168 8.231 2.789 -4.934 1.00 1.00 +ATOM 670 CA PRO B 168 8.529 4.182 -5.242 1.00 1.00 +ATOM 671 C PRO B 168 7.911 4.597 -6.571 1.00 1.00 +ATOM 672 O PRO B 168 7.463 5.732 -6.731 1.00 1.00 +ATOM 673 N ASN B 169 7.514 3.702 -7.416 1.00 1.00 +ATOM 674 CA ASN B 169 6.999 4.054 -8.734 1.00 1.00 +ATOM 675 C ASN B 169 5.713 3.298 -9.043 1.00 1.00 +ATOM 676 O ASN B 169 5.204 3.351 -10.162 1.00 1.00 +ATOM 677 N LEU B 170 5.016 2.768 -7.913 1.00 1.00 +ATOM 678 CA LEU B 170 3.628 2.391 -8.151 1.00 1.00 +ATOM 679 C LEU B 170 2.808 3.583 -8.633 1.00 1.00 +ATOM 680 O LEU B 170 2.717 4.603 -7.950 1.00 1.00 +ATOM 681 N THR B 171 2.481 3.514 -9.974 1.00 1.00 +ATOM 682 CA THR B 171 1.818 4.636 -10.626 1.00 1.00 +ATOM 683 C THR B 171 0.320 4.390 -10.758 1.00 1.00 +ATOM 684 O THR B 171 -0.485 5.310 -10.610 1.00 1.00 +ATOM 685 N VAL B 172 -0.083 3.123 -10.840 1.00 1.00 +ATOM 686 CA VAL B 172 -1.478 2.838 -11.157 1.00 1.00 +ATOM 687 C VAL B 172 -1.963 1.589 -10.433 1.00 1.00 +ATOM 688 O VAL B 172 -1.237 0.601 -10.324 1.00 1.00 +ATOM 689 N ILE B 173 -3.008 1.669 -9.777 1.00 1.00 +ATOM 690 CA ILE B 173 -3.838 0.586 -9.264 1.00 1.00 +ATOM 691 C ILE B 173 -5.187 0.544 -9.970 1.00 1.00 +ATOM 692 O ILE B 173 -5.912 1.539 -10.003 1.00 1.00 +ATOM 693 N ARG B 174 -5.477 -0.466 -10.740 1.00 1.00 +ATOM 694 CA ARG B 174 -6.586 -0.484 -11.685 1.00 1.00 +ATOM 695 C ARG B 174 -7.859 -1.004 -11.030 1.00 1.00 +ATOM 696 O ARG B 174 -8.962 -0.572 -11.365 1.00 1.00 +ATOM 697 N GLY B 175 -7.922 -1.652 -9.992 1.00 1.00 +ATOM 698 CA GLY B 175 -9.136 -2.027 -9.278 1.00 1.00 +ATOM 699 C GLY B 175 -10.010 -2.946 -10.122 1.00 1.00 +ATOM 700 O GLY B 175 -11.174 -2.643 -10.384 1.00 1.00 +ATOM 701 N SER B 176 -9.405 -3.788 -11.033 1.00 1.00 +ATOM 702 CA SER B 176 -10.104 -4.837 -11.766 1.00 1.00 +ATOM 703 C SER B 176 -10.791 -5.809 -10.815 1.00 1.00 +ATOM 704 O SER B 176 -11.906 -6.262 -11.075 1.00 1.00 +ATOM 705 N ARG B 177 -10.473 -6.010 -9.788 1.00 1.00 +ATOM 706 CA ARG B 177 -10.955 -6.762 -8.636 1.00 1.00 +ATOM 707 C ARG B 177 -10.693 -6.009 -7.337 1.00 1.00 +ATOM 708 O ARG B 177 -9.619 -5.438 -7.146 1.00 1.00 +ATOM 709 N LEU B 178 -11.683 -5.975 -6.448 1.00 1.00 +ATOM 710 CA LEU B 178 -11.602 -5.143 -5.253 1.00 1.00 +ATOM 711 C LEU B 178 -11.683 -5.988 -3.986 1.00 1.00 +ATOM 712 O LEU B 178 -12.380 -7.002 -3.949 1.00 1.00 +ATOM 713 N PHE B 179 -11.181 -5.440 -2.877 1.00 1.00 +ATOM 714 CA PHE B 179 -11.394 -5.981 -1.540 1.00 1.00 +ATOM 715 C PHE B 179 -12.550 -5.280 -0.839 1.00 1.00 +ATOM 716 O PHE B 179 -12.533 -4.062 -0.660 1.00 1.00 +ATOM 717 N PHE B 180 -13.768 -5.700 -1.010 1.00 1.00 +ATOM 718 CA PHE B 180 -14.868 -5.016 -0.342 1.00 1.00 +ATOM 719 C PHE B 180 -15.023 -3.590 -0.855 1.00 1.00 +ATOM 720 O PHE B 180 -14.712 -2.630 -0.149 1.00 1.00 +ATOM 721 N ASN B 181 -14.706 -3.383 -2.195 1.00 1.00 +ATOM 722 CA ASN B 181 -14.908 -2.096 -2.851 1.00 1.00 +ATOM 723 C ASN B 181 -13.721 -1.169 -2.620 1.00 1.00 +ATOM 724 O ASN B 181 -13.683 -0.053 -3.139 1.00 1.00 +ATOM 725 N TYR B 182 -12.607 -1.727 -2.212 1.00 1.00 +ATOM 726 CA TYR B 182 -11.405 -0.940 -1.965 1.00 1.00 +ATOM 727 C TYR B 182 -10.250 -1.409 -2.842 1.00 1.00 +ATOM 728 O TYR B 182 -10.027 -2.609 -3.001 1.00 1.00 +ATOM 729 N ALA B 183 -9.658 -0.436 -3.614 1.00 1.00 +ATOM 730 CA ALA B 183 -8.477 -0.703 -4.425 1.00 1.00 +ATOM 731 C ALA B 183 -7.205 -0.619 -3.590 1.00 1.00 +ATOM 732 O ALA B 183 -6.260 -1.379 -3.803 1.00 1.00 +ATOM 733 N LEU B 184 -7.198 0.039 -2.613 1.00 1.00 +ATOM 734 CA LEU B 184 -6.129 0.244 -1.643 1.00 1.00 +ATOM 735 C LEU B 184 -6.651 0.130 -0.215 1.00 1.00 +ATOM 736 O LEU B 184 -7.700 0.680 0.118 1.00 1.00 +ATOM 737 N VAL B 185 -5.950 -0.788 0.532 1.00 1.00 +ATOM 738 CA VAL B 185 -6.340 -1.084 1.906 1.00 1.00 +ATOM 739 C VAL B 185 -5.126 -1.129 2.825 1.00 1.00 +ATOM 740 O VAL B 185 -4.126 -1.777 2.518 1.00 1.00 +ATOM 741 N ILE B 186 -5.050 -0.144 3.685 1.00 1.00 +ATOM 742 CA ILE B 186 -4.014 -0.000 4.701 1.00 1.00 +ATOM 743 C ILE B 186 -4.612 -0.007 6.102 1.00 1.00 +ATOM 744 O ILE B 186 -5.533 0.753 6.398 1.00 1.00 +ATOM 745 N PHE B 187 -4.289 -1.191 6.860 1.00 1.00 +ATOM 746 CA PHE B 187 -5.026 -1.355 8.107 1.00 1.00 +ATOM 747 C PHE B 187 -4.153 -1.984 9.185 1.00 1.00 +ATOM 748 O PHE B 187 -3.424 -2.942 8.925 1.00 1.00 +ATOM 749 N GLU B 188 -4.352 -1.317 10.456 1.00 1.00 +ATOM 750 CA GLU B 188 -3.604 -1.889 11.570 1.00 1.00 +ATOM 751 C GLU B 188 -2.138 -2.085 11.206 1.00 1.00 +ATOM 752 O GLU B 188 -1.722 -3.184 10.839 1.00 1.00 +ATOM 753 N MET B 189 -1.614 -1.058 10.459 1.00 1.00 +ATOM 754 CA MET B 189 -0.188 -1.002 10.159 1.00 1.00 +ATOM 755 C MET B 189 0.588 -0.340 11.291 1.00 1.00 +ATOM 756 O MET B 189 0.476 0.866 11.510 1.00 1.00 +ATOM 757 N VAL B 190 0.824 -1.262 12.387 1.00 1.00 +ATOM 758 CA VAL B 190 1.616 -0.732 13.491 1.00 1.00 +ATOM 759 C VAL B 190 2.985 -0.265 13.011 1.00 1.00 +ATOM 760 O VAL B 190 3.697 -0.999 12.326 1.00 1.00 +ATOM 761 N HIS B 191 3.336 1.037 13.175 1.00 1.00 +ATOM 762 CA HIS B 191 4.679 1.558 12.950 1.00 1.00 +ATOM 763 C HIS B 191 4.812 2.155 11.555 1.00 1.00 +ATOM 764 O HIS B 191 5.779 2.856 11.259 1.00 1.00 +ATOM 765 N LEU B 192 3.700 2.120 10.743 1.00 1.00 +ATOM 766 CA LEU B 192 3.661 2.898 9.511 1.00 1.00 +ATOM 767 C LEU B 192 3.496 4.385 9.802 1.00 1.00 +ATOM 768 O LEU B 192 2.552 4.793 10.479 1.00 1.00 +ATOM 769 N LYS B 193 4.481 5.182 9.229 1.00 1.00 +ATOM 770 CA LYS B 193 4.581 6.596 9.569 1.00 1.00 +ATOM 771 C LYS B 193 4.123 7.474 8.411 1.00 1.00 +ATOM 772 O LYS B 193 3.497 8.514 8.617 1.00 1.00 +ATOM 773 N GLU B 194 4.243 7.113 7.255 1.00 1.00 +ATOM 774 CA GLU B 194 3.920 7.741 5.980 1.00 1.00 +ATOM 775 C GLU B 194 3.721 6.699 4.887 1.00 1.00 +ATOM 776 O GLU B 194 4.392 5.667 4.870 1.00 1.00 +ATOM 777 N LEU B 195 2.662 6.864 4.016 1.00 1.00 +ATOM 778 CA LEU B 195 2.510 5.964 2.879 1.00 1.00 +ATOM 779 C LEU B 195 3.685 6.090 1.915 1.00 1.00 +ATOM 780 O LEU B 195 4.186 5.092 1.398 1.00 1.00 +ATOM 781 N GLY B 196 3.934 7.061 1.260 1.00 1.00 +ATOM 782 CA GLY B 196 5.169 7.344 0.539 1.00 1.00 +ATOM 783 C GLY B 196 5.087 6.862 -0.904 1.00 1.00 +ATOM 784 O GLY B 196 6.053 6.967 -1.660 1.00 1.00 +ATOM 785 N LEU B 197 3.935 6.327 -1.329 1.00 1.00 +ATOM 786 CA LEU B 197 3.568 6.099 -2.722 1.00 1.00 +ATOM 787 C LEU B 197 3.430 7.417 -3.478 1.00 1.00 +ATOM 788 O LEU B 197 3.031 7.436 -4.642 1.00 1.00 +ATOM 789 N TYR B 198 4.673 7.898 -3.923 1.00 1.00 +ATOM 790 CA TYR B 198 4.806 9.268 -4.402 1.00 1.00 +ATOM 791 C TYR B 198 4.451 9.371 -5.880 1.00 1.00 +ATOM 792 O TYR B 198 3.901 10.377 -6.328 1.00 1.00 +ATOM 793 N ASN B 199 4.438 8.274 -6.615 1.00 1.00 +ATOM 794 CA ASN B 199 4.108 8.273 -8.035 1.00 1.00 +ATOM 795 C ASN B 199 2.749 7.632 -8.284 1.00 1.00 +ATOM 796 O ASN B 199 2.199 7.726 -9.381 1.00 1.00 +ATOM 797 N LEU B 200 2.046 7.311 -7.238 1.00 1.00 +ATOM 798 CA LEU B 200 0.660 6.871 -7.331 1.00 1.00 +ATOM 799 C LEU B 200 -0.246 7.998 -7.816 1.00 1.00 +ATOM 800 O LEU B 200 -0.434 8.998 -7.123 1.00 1.00 +ATOM 801 N MET B 201 -0.572 7.865 -9.179 1.00 1.00 +ATOM 802 CA MET B 201 -1.207 8.971 -9.886 1.00 1.00 +ATOM 803 C MET B 201 -2.668 8.666 -10.187 1.00 1.00 +ATOM 804 O MET B 201 -3.519 9.555 -10.148 1.00 1.00 +ATOM 805 N ASN B 202 -3.042 7.328 -10.153 1.00 1.00 +ATOM 806 CA ASN B 202 -4.419 7.068 -10.555 1.00 1.00 +ATOM 807 C ASN B 202 -4.898 5.717 -10.040 1.00 1.00 +ATOM 808 O ASN B 202 -4.146 4.742 -10.034 1.00 1.00 +ATOM 809 N ILE B 203 -6.031 5.756 -9.390 1.00 1.00 +ATOM 810 CA ILE B 203 -6.823 4.570 -9.088 1.00 1.00 +ATOM 811 C ILE B 203 -8.072 4.505 -9.957 1.00 1.00 +ATOM 812 O ILE B 203 -8.897 5.419 -9.944 1.00 1.00 +ATOM 813 N THR B 204 -8.106 3.600 -10.900 1.00 1.00 +ATOM 814 CA THR B 204 -9.121 3.590 -11.946 1.00 1.00 +ATOM 815 C THR B 204 -10.435 3.015 -11.433 1.00 1.00 +ATOM 816 O THR B 204 -11.514 3.454 -11.831 1.00 1.00 +ATOM 817 N ARG B 205 -10.470 2.238 -10.462 1.00 1.00 +ATOM 818 CA ARG B 205 -11.701 1.679 -9.918 1.00 1.00 +ATOM 819 C ARG B 205 -11.529 1.283 -8.457 1.00 1.00 +ATOM 820 O ARG B 205 -10.538 0.653 -8.088 1.00 1.00 +ATOM 821 N GLY B 206 -12.801 1.526 -7.710 1.00 1.00 +ATOM 822 CA GLY B 206 -12.714 1.154 -6.303 1.00 1.00 +ATOM 823 C GLY B 206 -12.240 2.325 -5.452 1.00 1.00 +ATOM 824 O GLY B 206 -11.418 3.131 -5.890 1.00 1.00 +ATOM 825 N SER B 207 -12.367 2.265 -4.167 1.00 1.00 +ATOM 826 CA SER B 207 -12.002 3.347 -3.260 1.00 1.00 +ATOM 827 C SER B 207 -10.762 2.993 -2.450 1.00 1.00 +ATOM 828 O SER B 207 -10.501 1.821 -2.176 1.00 1.00 +ATOM 829 N VAL B 208 -10.378 3.855 -1.574 1.00 1.00 +ATOM 830 CA VAL B 208 -9.296 3.686 -0.611 1.00 1.00 +ATOM 831 C VAL B 208 -9.833 3.600 0.812 1.00 1.00 +ATOM 832 O VAL B 208 -10.722 4.360 1.197 1.00 1.00 +ATOM 833 N ARG B 209 -9.394 2.648 1.551 1.00 1.00 +ATOM 834 CA ARG B 209 -9.714 2.478 2.963 1.00 1.00 +ATOM 835 C ARG B 209 -8.450 2.329 3.800 1.00 1.00 +ATOM 836 O ARG B 209 -7.560 1.548 3.464 1.00 1.00 +ATOM 837 N ILE B 210 -8.171 3.347 4.555 1.00 1.00 +ATOM 838 CA ILE B 210 -7.047 3.446 5.477 1.00 1.00 +ATOM 839 C ILE B 210 -7.526 3.606 6.914 1.00 1.00 +ATOM 840 O ILE B 210 -8.325 4.492 7.217 1.00 1.00 +ATOM 841 N GLU B 211 -7.191 2.539 7.800 1.00 1.00 +ATOM 842 CA GLU B 211 -7.845 2.655 9.098 1.00 1.00 +ATOM 843 C GLU B 211 -7.003 2.021 10.197 1.00 1.00 +ATOM 844 O GLU B 211 -6.362 0.991 9.986 1.00 1.00 +ATOM 845 N LYS B 212 -7.092 2.685 11.387 1.00 1.00 +ATOM 846 CA LYS B 212 -6.515 2.157 12.618 1.00 1.00 +ATOM 847 C LYS B 212 -5.003 2.020 12.503 1.00 1.00 +ATOM 848 O LYS B 212 -4.498 1.022 11.988 1.00 1.00 +ATOM 849 N ASN B 213 -4.336 2.959 11.994 1.00 1.00 +ATOM 850 CA ASN B 213 -2.895 3.179 11.970 1.00 1.00 +ATOM 851 C ASN B 213 -2.503 4.357 12.853 1.00 1.00 +ATOM 852 O ASN B 213 -2.287 5.466 12.365 1.00 1.00 +ATOM 853 N ASN B 214 -2.223 4.124 14.108 1.00 1.00 +ATOM 854 CA ASN B 214 -2.111 5.146 15.141 1.00 1.00 +ATOM 855 C ASN B 214 -0.796 5.906 15.023 1.00 1.00 +ATOM 856 O ASN B 214 -0.712 7.080 15.384 1.00 1.00 +ATOM 857 N GLU B 215 0.078 5.653 14.144 1.00 1.00 +ATOM 858 CA GLU B 215 1.347 6.341 13.943 1.00 1.00 +ATOM 859 C GLU B 215 1.513 6.777 12.492 1.00 1.00 +ATOM 860 O GLU B 215 2.355 7.619 12.180 1.00 1.00 +ATOM 861 N LEU B 216 0.501 6.928 11.768 1.00 1.00 +ATOM 862 CA LEU B 216 0.514 7.258 10.348 1.00 1.00 +ATOM 863 C LEU B 216 0.044 8.689 10.110 1.00 1.00 +ATOM 864 O LEU B 216 -1.027 9.085 10.570 1.00 1.00 +ATOM 865 N CYS B 217 0.898 9.415 9.329 1.00 1.00 +ATOM 866 CA CYS B 217 0.658 10.821 9.027 1.00 1.00 +ATOM 867 C CYS B 217 0.741 11.084 7.529 1.00 1.00 +ATOM 868 O CYS B 217 1.541 10.470 6.824 1.00 1.00 +ATOM 869 N TYR B 218 0.698 12.194 7.017 1.00 1.00 +ATOM 870 CA TYR B 218 0.836 12.576 5.617 1.00 1.00 +ATOM 871 C TYR B 218 -0.360 12.107 4.798 1.00 1.00 +ATOM 872 O TYR B 218 -0.366 10.994 4.272 1.00 1.00 +ATOM 873 N LEU B 219 -1.509 11.925 5.545 1.00 1.00 +ATOM 874 CA LEU B 219 -2.778 11.548 4.935 1.00 1.00 +ATOM 875 C LEU B 219 -3.609 12.778 4.586 1.00 1.00 +ATOM 876 O LEU B 219 -4.292 12.807 3.562 1.00 1.00 +ATOM 877 N ALA B 220 -3.570 13.780 5.378 1.00 1.00 +ATOM 878 CA ALA B 220 -4.268 15.030 5.101 1.00 1.00 +ATOM 879 C ALA B 220 -3.662 15.744 3.900 1.00 1.00 +ATOM 880 O ALA B 220 -4.368 16.402 3.136 1.00 1.00 +ATOM 881 N THR B 221 -2.442 15.441 3.561 1.00 1.00 +ATOM 882 CA THR B 221 -1.702 16.116 2.501 1.00 1.00 +ATOM 883 C THR B 221 -1.933 15.443 1.154 1.00 1.00 +ATOM 884 O THR B 221 -1.762 16.061 0.103 1.00 1.00 +ATOM 885 N ILE B 222 -2.625 14.494 0.986 1.00 1.00 +ATOM 886 CA ILE B 222 -2.979 13.816 -0.255 1.00 1.00 +ATOM 887 C ILE B 222 -4.370 14.220 -0.726 1.00 1.00 +ATOM 888 O ILE B 222 -5.344 14.113 0.020 1.00 1.00 +ATOM 889 N ASP B 223 -4.401 14.861 -1.938 1.00 1.00 +ATOM 890 CA ASP B 223 -5.678 15.119 -2.591 1.00 1.00 +ATOM 891 C ASP B 223 -6.148 13.905 -3.383 1.00 1.00 +ATOM 892 O ASP B 223 -5.604 13.595 -4.443 1.00 1.00 +ATOM 893 N TRP B 224 -7.070 13.102 -2.749 1.00 1.00 +ATOM 894 CA TRP B 224 -7.468 11.828 -3.336 1.00 1.00 +ATOM 895 C TRP B 224 -8.385 12.036 -4.534 1.00 1.00 +ATOM 896 O TRP B 224 -8.441 11.201 -5.438 1.00 1.00 +ATOM 897 N SER B 225 -8.937 13.144 -4.748 1.00 1.00 +ATOM 898 CA SER B 225 -9.746 13.483 -5.912 1.00 1.00 +ATOM 899 C SER B 225 -8.882 13.639 -7.157 1.00 1.00 +ATOM 900 O SER B 225 -9.325 13.361 -8.271 1.00 1.00 +ATOM 901 N ARG B 226 -7.589 13.824 -7.009 1.00 1.00 +ATOM 902 CA ARG B 226 -6.627 13.833 -8.105 1.00 1.00 +ATOM 903 C ARG B 226 -6.183 12.420 -8.460 1.00 1.00 +ATOM 904 O ARG B 226 -5.779 12.152 -9.591 1.00 1.00 +ATOM 905 N ILE B 227 -6.364 11.468 -7.548 1.00 1.00 +ATOM 906 CA ILE B 227 -5.964 10.084 -7.772 1.00 1.00 +ATOM 907 C ILE B 227 -7.165 9.214 -8.123 1.00 1.00 +ATOM 908 O ILE B 227 -7.066 8.308 -8.950 1.00 1.00 +ATOM 909 N LEU B 228 -8.174 9.181 -7.376 1.00 1.00 +ATOM 910 CA LEU B 228 -9.426 8.498 -7.677 1.00 1.00 +ATOM 911 C LEU B 228 -10.388 9.413 -8.428 1.00 1.00 +ATOM 912 O LEU B 228 -10.510 10.596 -8.109 1.00 1.00 +ATOM 913 N ASP B 229 -11.030 8.861 -9.458 1.00 1.00 +ATOM 914 CA ASP B 229 -12.048 9.625 -10.170 1.00 1.00 +ATOM 915 C ASP B 229 -13.363 9.639 -9.401 1.00 1.00 +ATOM 916 O ASP B 229 -14.254 10.438 -9.690 1.00 1.00 +ATOM 917 N SER B 230 -13.241 9.397 -8.119 1.00 1.00 +ATOM 918 CA SER B 230 -14.317 9.462 -7.138 1.00 1.00 +ATOM 919 C SER B 230 -13.812 9.122 -5.742 1.00 1.00 +ATOM 920 O SER B 230 -12.963 8.246 -5.575 1.00 1.00 +ATOM 921 N VAL B 231 -14.365 9.845 -4.675 1.00 1.00 +ATOM 922 CA VAL B 231 -13.820 9.640 -3.338 1.00 1.00 +ATOM 923 C VAL B 231 -14.930 9.524 -2.302 1.00 1.00 +ATOM 924 O VAL B 231 -14.726 8.977 -1.218 1.00 1.00 +ATOM 925 N GLU B 232 -16.154 9.493 -2.647 1.00 1.00 +ATOM 926 CA GLU B 232 -17.298 9.426 -1.746 1.00 1.00 +ATOM 927 C GLU B 232 -17.322 8.107 -0.983 1.00 1.00 +ATOM 928 O GLU B 232 -17.717 8.060 0.182 1.00 1.00 +ATOM 929 N ASP B 233 -16.764 7.090 -1.373 1.00 1.00 +ATOM 930 CA ASP B 233 -16.756 5.768 -0.759 1.00 1.00 +ATOM 931 C ASP B 233 -15.413 5.473 -0.103 1.00 1.00 +ATOM 932 O ASP B 233 -15.285 4.524 0.670 1.00 1.00 +ATOM 933 N ASN B 234 -14.489 6.401 -0.166 1.00 1.00 +ATOM 934 CA ASN B 234 -13.324 6.285 0.703 1.00 1.00 +ATOM 935 C ASN B 234 -13.732 6.243 2.169 1.00 1.00 +ATOM 936 O ASN B 234 -14.609 6.992 2.602 1.00 1.00 +ATOM 937 N HIS B 235 -12.992 5.540 2.952 1.00 1.00 +ATOM 938 CA HIS B 235 -13.125 5.433 4.400 1.00 1.00 +ATOM 939 C HIS B 235 -11.766 5.509 5.084 1.00 1.00 +ATOM 940 O HIS B 235 -10.873 4.709 4.804 1.00 1.00 +ATOM 941 N ILE B 236 -11.368 6.624 5.447 1.00 1.00 +ATOM 942 CA ILE B 236 -10.103 6.951 6.096 1.00 1.00 +ATOM 943 C ILE B 236 -10.331 7.521 7.489 1.00 1.00 +ATOM 944 O ILE B 236 -10.997 8.544 7.651 1.00 1.00 +ATOM 945 N VAL B 237 -10.285 6.525 8.480 1.00 1.00 +ATOM 946 CA VAL B 237 -10.654 6.892 9.842 1.00 1.00 +ATOM 947 C VAL B 237 -9.730 6.235 10.859 1.00 1.00 +ATOM 948 O VAL B 237 -9.262 5.115 10.655 1.00 1.00 +ATOM 949 N LEU B 238 -9.731 6.829 12.065 1.00 1.00 +ATOM 950 CA LEU B 238 -9.086 6.222 13.223 1.00 1.00 +ATOM 951 C LEU B 238 -7.573 6.160 13.043 1.00 1.00 +ATOM 952 O LEU B 238 -7.010 5.093 12.799 1.00 1.00 +ATOM 953 N ASN B 239 -6.992 7.173 12.458 1.00 1.00 +ATOM 954 CA ASN B 239 -5.553 7.319 12.274 1.00 1.00 +ATOM 955 C ASN B 239 -5.003 8.462 13.117 1.00 1.00 +ATOM 956 O ASN B 239 -5.697 9.446 13.375 1.00 1.00 +ATOM 957 N LYS B 240 -3.655 8.602 13.099 1.00 1.00 +ATOM 958 CA LYS B 240 -3.016 9.711 13.798 1.00 1.00 +ATOM 959 C LYS B 240 -3.467 11.051 13.231 1.00 1.00 +ATOM 960 O LYS B 240 -3.641 12.021 13.969 1.00 1.00 +ATOM 961 N ASP B 241 -3.805 11.092 12.006 1.00 1.00 +ATOM 962 CA ASP B 241 -4.169 12.303 11.281 1.00 1.00 +ATOM 963 C ASP B 241 -5.496 12.864 11.777 1.00 1.00 +ATOM 964 O ASP B 241 -5.684 14.079 11.835 1.00 1.00 +ATOM 965 N ASP B 242 -6.439 12.034 12.151 1.00 1.00 +ATOM 966 CA ASP B 242 -7.709 12.480 12.711 1.00 1.00 +ATOM 967 C ASP B 242 -7.519 13.083 14.096 1.00 1.00 +ATOM 968 O ASP B 242 -8.176 14.061 14.453 1.00 1.00 +ATOM 969 N ASN B 243 -6.736 12.490 14.930 1.00 1.00 +ATOM 970 CA ASN B 243 -6.257 13.159 16.134 1.00 1.00 +ATOM 971 C ASN B 243 -5.110 14.110 15.815 1.00 1.00 +ATOM 972 O ASN B 243 -4.011 13.678 15.469 1.00 1.00 +ATOM 973 N GLU B 244 -5.286 15.260 15.448 1.00 1.00 +ATOM 974 CA GLU B 244 -4.392 16.199 14.783 1.00 1.00 +ATOM 975 C GLU B 244 -3.089 16.360 15.556 1.00 1.00 +ATOM 976 O GLU B 244 -3.066 16.944 16.639 1.00 1.00 +ATOM 977 N GLU B 245 -2.234 15.358 15.448 1.00 1.00 +ATOM 978 CA GLU B 245 -0.905 15.303 16.043 1.00 1.00 +ATOM 979 C GLU B 245 0.179 15.310 14.972 1.00 1.00 +ATOM 980 O GLU B 245 1.363 15.461 15.274 1.00 1.00 +ATOM 981 N CYS B 246 -0.224 15.447 13.778 1.00 1.00 +ATOM 982 CA CYS B 246 0.653 15.430 12.613 1.00 1.00 +ATOM 983 C CYS B 246 1.075 16.840 12.220 1.00 1.00 +ATOM 984 O CYS B 246 0.251 17.752 12.167 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_8.pdb b/conf/examples/inputs/pdbs/design_ppi_8.pdb new file mode 100644 index 0000000000000000000000000000000000000000..79d58d666fca4f8fab4c7036686482f6d8a5262f --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_8.pdb @@ -0,0 +1,936 @@ +ATOM 1 N GLY A 1 -4.867 -16.545 31.398 1.00 0.00 +ATOM 2 CA GLY A 1 -4.653 -16.329 29.973 1.00 0.00 +ATOM 3 C GLY A 1 -5.819 -16.866 29.152 1.00 0.00 +ATOM 4 O GLY A 1 -6.204 -16.275 28.143 1.00 0.00 +ATOM 5 N GLY A 2 -6.428 -17.951 29.684 1.00 0.00 +ATOM 6 CA GLY A 2 -7.591 -18.527 29.020 1.00 0.00 +ATOM 7 C GLY A 2 -8.810 -17.624 29.159 1.00 0.00 +ATOM 8 O GLY A 2 -9.598 -17.481 28.225 1.00 0.00 +ATOM 9 N GLY A 3 -9.031 -17.046 30.334 1.00 0.00 +ATOM 10 CA GLY A 3 -10.142 -16.124 30.536 1.00 0.00 +ATOM 11 C GLY A 3 -10.014 -14.901 29.637 1.00 0.00 +ATOM 12 O GLY A 3 -10.998 -14.433 29.064 1.00 0.00 +ATOM 13 N GLY A 4 -8.786 -14.378 29.493 1.00 0.00 +ATOM 14 CA GLY A 4 -8.546 -13.226 28.632 1.00 0.00 +ATOM 15 C GLY A 4 -8.849 -13.555 27.176 1.00 0.00 +ATOM 16 O GLY A 4 -9.443 -12.750 26.458 1.00 0.00 +ATOM 17 N GLY A 5 -8.358 -14.752 26.748 1.00 0.00 +ATOM 18 CA GLY A 5 -8.588 -15.192 25.377 1.00 0.00 +ATOM 19 C GLY A 5 -10.072 -15.411 25.110 1.00 0.00 +ATOM 20 O GLY A 5 -10.580 -15.058 24.046 1.00 0.00 +ATOM 21 N GLY A 6 -10.771 -16.023 26.050 1.00 0.00 +ATOM 22 CA GLY A 6 -12.204 -16.258 25.918 1.00 0.00 +ATOM 23 C GLY A 6 -12.972 -14.945 25.840 1.00 0.00 +ATOM 24 O GLY A 6 -13.916 -14.812 25.061 1.00 0.00 +ATOM 25 N GLY A 7 -12.594 -13.954 26.638 1.00 0.00 +ATOM 26 CA GLY A 7 -13.218 -12.637 26.607 1.00 0.00 +ATOM 27 C GLY A 7 -13.033 -11.972 25.249 1.00 0.00 +ATOM 28 O GLY A 7 -13.961 -11.369 24.710 1.00 0.00 +ATOM 29 N GLY A 8 -11.775 -11.995 24.748 1.00 0.00 +ATOM 30 CA GLY A 8 -11.466 -11.418 23.446 1.00 0.00 +ATOM 31 C GLY A 8 -12.257 -12.103 22.338 1.00 0.00 +ATOM 32 O GLY A 8 -12.746 -11.449 21.417 1.00 0.00 +ATOM 33 N GLY A 9 -12.365 -13.450 22.466 1.00 0.00 +ATOM 34 CA GLY A 9 -13.126 -14.227 21.495 1.00 0.00 +ATOM 35 C GLY A 9 -14.602 -13.849 21.522 1.00 0.00 +ATOM 36 O GLY A 9 -15.241 -13.731 20.476 1.00 0.00 +ATOM 37 N GLY A 10 -15.158 -13.673 22.714 1.00 0.00 +ATOM 38 CA GLY A 10 -16.547 -13.255 22.858 1.00 0.00 +ATOM 39 C GLY A 10 -16.774 -11.878 22.247 1.00 0.00 +ATOM 40 O GLY A 10 -17.779 -11.644 21.576 1.00 0.00 +ATOM 41 N GLY A 11 -15.835 -10.951 22.480 1.00 0.00 +ATOM 42 CA GLY A 11 -15.910 -9.610 21.912 1.00 0.00 +ATOM 43 C GLY A 11 -15.894 -9.654 20.390 1.00 0.00 +ATOM 44 O GLY A 11 -16.642 -8.932 19.730 1.00 0.00 +ATOM 45 N GLY A 12 -14.978 -10.529 19.870 1.00 0.00 +ATOM 46 CA GLY A 12 -14.851 -10.687 18.426 1.00 0.00 +ATOM 47 C GLY A 12 -16.122 -11.272 17.823 1.00 0.00 +ATOM 48 O GLY A 12 -16.564 -10.851 16.755 1.00 0.00 +ATOM 49 N GLY A 13 -16.700 -12.252 18.516 1.00 0.00 +ATOM 50 CA GLY A 13 -17.937 -12.874 18.060 1.00 0.00 +ATOM 51 C GLY A 13 -19.082 -11.870 18.037 1.00 0.00 +ATOM 52 O GLY A 13 -19.894 -11.860 17.111 1.00 0.00 +ATOM 53 N GLY A 14 -19.147 -11.001 19.063 1.00 0.00 +ATOM 54 CA GLY A 14 -20.151 -9.945 19.118 1.00 0.00 +ATOM 55 C GLY A 14 -20.000 -8.979 17.951 1.00 0.00 +ATOM 56 O GLY A 14 -20.986 -8.571 17.338 1.00 0.00 +ATOM 57 N GLY A 15 -18.726 -8.580 17.694 1.00 0.00 +ATOM 58 CA GLY A 15 -18.439 -7.684 16.580 1.00 0.00 +ATOM 59 C GLY A 15 -18.841 -8.311 15.251 1.00 0.00 +ATOM 60 O GLY A 15 -19.384 -7.639 14.375 1.00 0.00 +ATOM 61 N GLY A 16 -18.584 -9.644 15.154 1.00 0.00 +ATOM 62 CA GLY A 16 -18.943 -10.387 13.952 1.00 0.00 +ATOM 63 C GLY A 16 -20.452 -10.397 13.741 1.00 0.00 +ATOM 64 O GLY A 16 -20.932 -10.245 12.618 1.00 0.00 +ATOM 65 N GLY A 17 -21.188 -10.584 14.827 1.00 0.00 +ATOM 66 CA GLY A 17 -22.645 -10.560 14.760 1.00 0.00 +ATOM 67 C GLY A 17 -23.154 -9.196 14.311 1.00 0.00 +ATOM 68 O GLY A 17 -24.071 -9.103 13.496 1.00 0.00 +ATOM 69 N GLY A 18 -22.537 -8.128 14.830 1.00 0.00 +ATOM 70 CA GLY A 18 -22.895 -6.764 14.459 1.00 0.00 +ATOM 71 C GLY A 18 -22.641 -6.511 12.978 1.00 0.00 +ATOM 72 O GLY A 18 -23.453 -5.885 12.298 1.00 0.00 +ATOM 73 N GLY A 19 -21.456 -7.013 12.524 1.00 0.00 +ATOM 74 CA GLY A 19 -21.088 -6.862 11.121 1.00 0.00 +ATOM 75 C GLY A 19 -22.070 -7.591 10.213 1.00 0.00 +ATOM 76 O GLY A 19 -22.452 -7.081 9.159 1.00 0.00 +ATOM 77 N GLY A 20 -22.463 -8.789 10.627 1.00 0.00 +ATOM 78 CA GLY A 20 -23.421 -9.574 9.858 1.00 0.00 +ATOM 79 C GLY A 20 -24.766 -8.865 9.766 1.00 0.00 +ATOM 80 O GLY A 20 -25.405 -8.858 8.714 1.00 0.00 +ATOM 81 N GLY A 21 -25.164 -8.202 10.871 1.00 0.00 +ATOM 82 CA GLY A 21 -26.396 -7.422 10.891 1.00 0.00 +ATOM 83 C GLY A 21 -26.321 -6.249 9.921 1.00 0.00 +ATOM 84 O GLY A 21 -27.279 -5.963 9.203 1.00 0.00 +ATOM 85 N GLY A 22 -25.209 -5.511 9.961 1.00 0.00 +ATOM 86 CA GLY A 22 -24.988 -4.381 9.067 1.00 0.00 +ATOM 87 C GLY A 22 -25.027 -4.817 7.608 1.00 0.00 +ATOM 88 O GLY A 22 -25.586 -4.124 6.758 1.00 0.00 +ATOM 89 N GLY A 23 -24.395 -5.961 7.341 1.00 0.00 +ATOM 90 CA GLY A 23 -24.370 -6.512 5.992 1.00 0.00 +ATOM 91 C GLY A 23 -25.776 -6.823 5.497 1.00 0.00 +ATOM 92 O GLY A 23 -26.105 -6.579 4.336 1.00 0.00 +ATOM 93 N GLY A 24 -26.599 -7.344 6.393 1.00 0.00 +ATOM 94 CA GLY A 24 -27.983 -7.650 6.054 1.00 0.00 +ATOM 95 C GLY A 24 -28.771 -6.381 5.756 1.00 0.00 +ATOM 96 O GLY A 24 -29.606 -6.355 4.851 1.00 0.00 +ATOM 97 N GLY A 25 -28.377 -5.281 6.271 1.00 0.00 +ATOM 98 CA GLY A 25 -29.057 -4.003 6.097 1.00 0.00 +ATOM 99 C GLY A 25 -28.543 -3.269 4.865 1.00 0.00 +ATOM 100 O GLY A 25 -29.276 -2.508 4.234 1.00 0.00 +ATOM 101 N GLY A 26 -27.474 -3.656 4.306 1.00 0.00 +ATOM 102 CA GLY A 26 -26.848 -3.006 3.160 1.00 0.00 +ATOM 103 C GLY A 26 -27.651 -3.242 1.887 1.00 0.00 +ATOM 104 O GLY A 26 -28.285 -4.285 1.726 1.00 0.00 +ATOM 105 N GLY A 27 -27.473 -2.279 0.930 1.00 0.00 +ATOM 106 CA GLY A 27 -28.149 -2.447 -0.351 1.00 0.00 +ATOM 107 C GLY A 27 -27.341 -3.335 -1.289 1.00 0.00 +ATOM 108 O GLY A 27 -26.129 -3.483 -1.129 1.00 0.00 +ATOM 109 N GLY A 28 -27.899 -3.523 -2.481 1.00 0.00 +ATOM 110 CA GLY A 28 -27.202 -4.336 -3.470 1.00 0.00 +ATOM 111 C GLY A 28 -25.916 -3.661 -3.930 1.00 0.00 +ATOM 112 O GLY A 28 -24.907 -4.325 -4.170 1.00 0.00 +ATOM 113 N GLY A 29 -25.882 -2.339 -3.949 1.00 0.00 +ATOM 114 CA GLY A 29 -24.712 -1.573 -4.359 1.00 0.00 +ATOM 115 C GLY A 29 -23.513 -1.880 -3.471 1.00 0.00 +ATOM 116 O GLY A 29 -22.379 -1.950 -3.944 1.00 0.00 +ATOM 117 N GLY A 30 -23.673 -2.329 -2.324 1.00 0.00 +ATOM 118 CA GLY A 30 -22.621 -2.667 -1.374 1.00 0.00 +ATOM 119 C GLY A 30 -22.337 -4.164 -1.377 1.00 0.00 +ATOM 120 O GLY A 30 -21.280 -4.606 -0.926 1.00 0.00 +ATOM 121 N GLY A 31 -22.638 -4.840 -2.422 1.00 0.00 +ATOM 122 CA GLY A 31 -22.503 -6.284 -2.569 1.00 0.00 +ATOM 123 C GLY A 31 -21.061 -6.726 -2.357 1.00 0.00 +ATOM 124 O GLY A 31 -20.802 -7.748 -1.720 1.00 0.00 +ATOM 125 N GLY A 32 -20.085 -6.091 -2.959 1.00 0.00 +ATOM 126 CA GLY A 32 -18.679 -6.457 -2.839 1.00 0.00 +ATOM 127 C GLY A 32 -18.206 -6.357 -1.394 1.00 0.00 +ATOM 128 O GLY A 32 -17.466 -7.215 -0.912 1.00 0.00 +ATOM 129 N GLY A 33 -18.659 -5.291 -0.716 1.00 0.00 +ATOM 130 CA GLY A 33 -18.317 -5.090 0.687 1.00 0.00 +ATOM 131 C GLY A 33 -18.989 -6.132 1.572 1.00 0.00 +ATOM 132 O GLY A 33 -18.379 -6.654 2.505 1.00 0.00 +ATOM 133 N GLY A 34 -20.298 -6.383 1.235 1.00 0.00 +ATOM 134 CA GLY A 34 -21.056 -7.372 1.992 1.00 0.00 +ATOM 135 C GLY A 34 -20.423 -8.754 1.882 1.00 0.00 +ATOM 136 O GLY A 34 -20.333 -9.486 2.867 1.00 0.00 +ATOM 137 N GLY A 35 -20.029 -9.162 0.687 1.00 0.00 +ATOM 138 CA GLY A 35 -19.388 -10.452 0.459 1.00 0.00 +ATOM 139 C GLY A 35 -18.089 -10.567 1.246 1.00 0.00 +ATOM 140 O GLY A 35 -17.796 -11.611 1.830 1.00 0.00 +ATOM 141 N GLY A 36 -17.297 -9.523 1.250 1.00 0.00 +ATOM 142 CA GLY A 36 -16.038 -9.479 1.984 1.00 0.00 +ATOM 143 C GLY A 36 -16.272 -9.581 3.486 1.00 0.00 +ATOM 144 O GLY A 36 -15.533 -10.266 4.194 1.00 0.00 +ATOM 145 N GLY A 37 -17.336 -8.841 3.940 1.00 0.00 +ATOM 146 CA GLY A 37 -17.704 -8.871 5.350 1.00 0.00 +ATOM 147 C GLY A 37 -18.088 -10.278 5.790 1.00 0.00 +ATOM 148 O GLY A 37 -17.704 -10.728 6.870 1.00 0.00 +ATOM 149 N GLY A 38 -18.837 -10.960 4.943 1.00 0.00 +ATOM 150 CA GLY A 38 -19.245 -12.331 5.225 1.00 0.00 +ATOM 151 C GLY A 38 -18.041 -13.263 5.280 1.00 0.00 +ATOM 152 O GLY A 38 -17.959 -14.136 6.144 1.00 0.00 +ATOM 153 N GLY A 39 -17.069 -13.053 4.364 1.00 0.00 +ATOM 154 CA GLY A 39 -15.859 -13.865 4.320 1.00 0.00 +ATOM 155 C GLY A 39 -15.018 -13.668 5.575 1.00 0.00 +ATOM 156 O GLY A 39 -14.492 -14.627 6.139 1.00 0.00 +ATOM 157 N GLY A 40 -14.883 -12.389 5.993 1.00 0.00 +ATOM 158 CA GLY A 40 -14.106 -12.048 7.179 1.00 0.00 +ATOM 159 C GLY A 40 -14.767 -12.581 8.443 1.00 0.00 +ATOM 160 O GLY A 40 -14.093 -13.073 9.348 1.00 0.00 +ATOM 161 N GLY A 41 -16.110 -12.496 8.451 1.00 0.00 +ATOM 162 CA GLY A 41 -16.863 -13.013 9.587 1.00 0.00 +ATOM 163 C GLY A 41 -16.684 -14.520 9.727 1.00 0.00 +ATOM 164 O GLY A 41 -16.530 -15.036 10.834 1.00 0.00 +ATOM 165 N GLY A 42 -16.700 -15.213 8.572 1.00 0.00 +ATOM 166 CA GLY A 42 -16.501 -16.657 8.558 1.00 0.00 +ATOM 167 C GLY A 42 -15.107 -17.026 9.049 1.00 0.00 +ATOM 168 O GLY A 42 -14.940 -17.971 9.820 1.00 0.00 +ATOM 169 N GLY A 43 -14.093 -16.278 8.571 1.00 0.00 +ATOM 170 CA GLY A 43 -12.712 -16.501 8.981 1.00 0.00 +ATOM 171 C GLY A 43 -12.535 -16.253 10.474 1.00 0.00 +ATOM 172 O GLY A 43 -11.835 -16.999 11.158 1.00 0.00 +ATOM 173 N GLY A 44 -13.205 -15.164 10.950 1.00 0.00 +ATOM 174 CA GLY A 44 -13.151 -14.807 12.362 1.00 0.00 +ATOM 175 C GLY A 44 -13.769 -15.896 13.230 1.00 0.00 +ATOM 176 O GLY A 44 -13.234 -16.243 14.282 1.00 0.00 +ATOM 177 N GLY A 45 -14.903 -16.400 12.790 1.00 0.00 +ATOM 178 CA GLY A 45 -15.594 -17.459 13.516 1.00 0.00 +ATOM 179 C GLY A 45 -14.763 -18.735 13.552 1.00 0.00 +ATOM 180 O GLY A 45 -14.684 -19.407 14.580 1.00 0.00 +ATOM 181 N GLY A 46 -14.074 -19.038 12.436 1.00 0.00 +ATOM 182 CA GLY A 46 -13.225 -20.219 12.340 1.00 0.00 +ATOM 183 C GLY A 46 -12.034 -20.120 13.284 1.00 0.00 +ATOM 184 O GLY A 46 -11.676 -21.091 13.951 1.00 0.00 +ATOM 185 N GLY A 47 -11.352 -18.935 13.255 1.00 0.00 +ATOM 186 CA GLY A 47 -10.196 -18.699 14.112 1.00 0.00 +ATOM 187 C GLY A 47 -10.581 -18.751 15.584 1.00 0.00 +ATOM 188 O GLY A 47 -9.849 -19.298 16.409 1.00 0.00 +ATOM 189 N GLY A 48 -11.763 -18.166 15.873 1.00 0.00 +ATOM 190 CA GLY A 48 -12.261 -18.160 17.243 1.00 0.00 +ATOM 191 C GLY A 48 -12.523 -19.576 17.740 1.00 0.00 +ATOM 192 O GLY A 48 -12.200 -19.915 18.879 1.00 0.00 +ATOM 193 N GLY A 49 -13.156 -20.376 16.876 1.00 0.00 +ATOM 194 CA GLY A 49 -13.450 -21.767 17.196 1.00 0.00 +ATOM 195 C GLY A 49 -12.172 -22.559 17.439 1.00 0.00 +ATOM 196 O GLY A 49 -12.095 -23.361 18.370 1.00 0.00 +ATOM 197 N GLY A 50 -11.170 -22.320 16.594 1.00 0.00 +ATOM 198 CA GLY A 50 -9.871 -22.970 16.717 1.00 0.00 +ATOM 199 C GLY A 50 -9.179 -22.578 18.016 1.00 0.00 +ATOM 200 O GLY A 50 -8.579 -23.416 18.688 1.00 0.00 +ATOM 201 N GLY A 51 -9.257 -21.246 18.326 1.00 0.00 +ATOM 202 CA GLY A 51 -8.662 -20.740 19.557 1.00 0.00 +ATOM 203 C GLY A 51 -9.310 -21.373 20.782 1.00 0.00 +ATOM 204 O GLY A 51 -8.627 -21.728 21.743 1.00 0.00 +ATOM 205 N GLY A 52 -10.608 -21.512 20.725 1.00 0.00 +ATOM 206 CA GLY A 52 -11.358 -22.081 21.838 1.00 0.00 +ATOM 207 C GLY A 52 -11.085 -23.573 21.981 1.00 0.00 +ATOM 208 O GLY A 52 -10.985 -24.091 23.093 1.00 0.00 +ATOM 209 N GLY A 53 -10.711 -24.227 20.898 1.00 0.00 +ATOM 210 CA GLY A 53 -10.498 -25.669 20.858 1.00 0.00 +ATOM 211 C GLY A 53 -9.041 -26.018 21.136 1.00 0.00 +ATOM 212 O GLY A 53 -8.745 -27.045 21.747 1.00 0.00 +ATOM 213 N GLY A 54 -8.117 -25.177 20.956 1.00 0.00 +ATOM 214 CA GLY A 54 -6.684 -25.400 21.104 1.00 0.00 +ATOM 215 C GLY A 54 -6.226 -25.113 22.528 1.00 0.00 +ATOM 216 O GLY A 54 -7.034 -24.777 23.394 1.00 0.00 +ATOM 217 N GLY A 55 -4.929 -25.461 22.792 1.00 0.00 +ATOM 218 CA GLY A 55 -4.356 -25.079 24.077 1.00 0.00 +ATOM 219 C GLY A 55 -4.264 -23.564 24.211 1.00 0.00 +ATOM 220 O GLY A 55 -3.953 -22.864 23.248 1.00 0.00 +ATOM 221 N GLY A 56 -4.122 -23.138 25.493 1.00 0.00 +ATOM 222 CA GLY A 56 -4.064 -21.702 25.739 1.00 0.00 +ATOM 223 C GLY A 56 -2.903 -21.061 24.990 1.00 0.00 +ATOM 224 O GLY A 56 -3.016 -19.942 24.490 1.00 0.00 +ATOM 225 N GLY A 57 -1.762 -21.840 24.866 1.00 0.00 +ATOM 226 CA GLY A 57 -0.583 -21.312 24.188 1.00 0.00 +ATOM 227 C GLY A 57 -0.887 -20.981 22.732 1.00 0.00 +ATOM 228 O GLY A 57 -0.464 -19.945 22.219 1.00 0.00 +ATOM 229 N GLY A 58 -1.461 -21.872 21.989 1.00 0.00 +ATOM 230 CA GLY A 58 -1.802 -21.665 20.587 1.00 0.00 +ATOM 231 C GLY A 58 -3.050 -20.805 20.445 1.00 0.00 +ATOM 232 O GLY A 58 -3.176 -20.027 19.498 1.00 0.00 +ATOM 233 N GLY A 59 -3.927 -20.910 21.477 1.00 0.00 +ATOM 234 CA GLY A 59 -5.135 -20.094 21.514 1.00 0.00 +ATOM 235 C GLY A 59 -4.800 -18.610 21.443 1.00 0.00 +ATOM 236 O GLY A 59 -5.483 -17.841 20.767 1.00 0.00 +ATOM 237 N GLY A 60 -3.729 -18.198 22.004 1.00 0.00 +ATOM 238 CA GLY A 60 -3.298 -16.806 21.972 1.00 0.00 +ATOM 239 C GLY A 60 -3.033 -16.343 20.545 1.00 0.00 +ATOM 240 O GLY A 60 -3.388 -15.226 20.168 1.00 0.00 +ATOM 241 N GLY A 61 -2.320 -17.213 19.752 1.00 0.00 +ATOM 242 CA GLY A 61 -2.021 -16.885 18.363 1.00 0.00 +ATOM 243 C GLY A 61 -3.293 -16.808 17.528 1.00 0.00 +ATOM 244 O GLY A 61 -3.442 -15.923 16.686 1.00 0.00 +ATOM 245 N GLY A 62 -4.169 -17.827 17.721 1.00 0.00 +ATOM 246 CA GLY A 62 -5.438 -17.865 17.005 1.00 0.00 +ATOM 247 C GLY A 62 -6.309 -16.668 17.364 1.00 0.00 +ATOM 248 O GLY A 62 -6.972 -16.090 16.503 1.00 0.00 +ATOM 249 N GLY A 63 -6.317 -16.322 18.662 1.00 0.00 +ATOM 250 CA GLY A 63 -7.072 -15.157 19.108 1.00 0.00 +ATOM 251 C GLY A 63 -6.578 -13.887 18.427 1.00 0.00 +ATOM 252 O GLY A 63 -7.371 -13.025 18.051 1.00 0.00 +ATOM 253 N GLY A 64 -5.255 -13.818 18.210 1.00 0.00 +ATOM 254 CA GLY A 64 -4.654 -12.672 17.538 1.00 0.00 +ATOM 255 C GLY A 64 -5.144 -12.557 16.101 1.00 0.00 +ATOM 256 O GLY A 64 -5.432 -11.462 15.618 1.00 0.00 +ATOM 257 N GLY A 65 -5.133 -13.742 15.391 1.00 0.00 +ATOM 258 CA GLY A 65 -5.633 -13.790 14.022 1.00 0.00 +ATOM 259 C GLY A 65 -7.114 -13.437 13.964 1.00 0.00 +ATOM 260 O GLY A 65 -7.557 -12.723 13.065 1.00 0.00 +ATOM 261 N GLY A 66 -7.876 -13.975 14.977 1.00 0.00 +ATOM 262 CA GLY A 66 -9.301 -13.680 15.071 1.00 0.00 +ATOM 263 C GLY A 66 -9.543 -12.186 15.244 1.00 0.00 +ATOM 264 O GLY A 66 -10.451 -11.620 14.634 1.00 0.00 +ATOM 265 N GLY A 67 -8.697 -11.552 16.035 1.00 0.00 +ATOM 266 CA GLY A 67 -8.792 -10.115 16.265 1.00 0.00 +ATOM 267 C GLY A 67 -8.543 -9.334 14.981 1.00 0.00 +ATOM 268 O GLY A 67 -9.223 -8.347 14.702 1.00 0.00 +ATOM 269 N GLY A 68 -7.511 -9.840 14.189 1.00 0.00 +ATOM 270 CA GLY A 68 -7.207 -9.207 12.911 1.00 0.00 +ATOM 271 C GLY A 68 -8.395 -9.290 11.960 1.00 0.00 +ATOM 272 O GLY A 68 -8.715 -8.324 11.267 1.00 0.00 +ATOM 273 N GLY A 69 -9.016 -10.497 11.937 1.00 0.00 +ATOM 274 CA GLY A 69 -10.175 -10.717 11.080 1.00 0.00 +ATOM 275 C GLY A 69 -11.355 -9.860 11.518 1.00 0.00 +ATOM 276 O GLY A 69 -12.067 -9.295 10.687 1.00 0.00 +ATOM 277 N GLY A 70 -11.586 -9.828 12.854 1.00 0.00 +ATOM 278 CA GLY A 70 -12.666 -9.018 13.405 1.00 0.00 +ATOM 279 C GLY A 70 -12.488 -7.548 13.048 1.00 0.00 +ATOM 280 O GLY A 70 -13.454 -6.857 12.724 1.00 0.00 +ATOM 281 N GLY A 71 -11.193 -7.120 13.099 1.00 0.00 +ATOM 282 CA GLY A 71 -10.871 -5.743 12.746 1.00 0.00 +ATOM 283 C GLY A 71 -11.251 -5.441 11.302 1.00 0.00 +ATOM 284 O GLY A 71 -11.780 -4.371 11.001 1.00 0.00 +ATOM 285 N GLY A 72 -10.851 -6.458 10.403 1.00 0.00 +ATOM 286 CA GLY A 72 -11.193 -6.325 8.992 1.00 0.00 +ATOM 287 C GLY A 72 -12.703 -6.300 8.792 1.00 0.00 +ATOM 288 O GLY A 72 -13.220 -5.519 7.993 1.00 0.00 +ATOM 289 N GLY A 73 -13.432 -7.128 9.577 1.00 0.00 +ATOM 290 CA GLY A 73 -14.887 -7.189 9.514 1.00 0.00 +ATOM 291 C GLY A 73 -15.513 -5.870 9.947 1.00 0.00 +ATOM 292 O GLY A 73 -16.467 -5.393 9.331 1.00 0.00 +ATOM 293 N GLY A 74 -14.986 -5.299 11.026 1.00 0.00 +ATOM 294 CA GLY A 74 -15.462 -4.019 11.537 1.00 0.00 +ATOM 295 C GLY A 74 -15.276 -2.912 10.508 1.00 0.00 +ATOM 296 O GLY A 74 -16.154 -2.069 10.324 1.00 0.00 +ATOM 297 N GLY A 75 -14.079 -2.944 9.840 1.00 0.00 +ATOM 298 CA GLY A 75 -13.772 -1.963 8.806 1.00 0.00 +ATOM 299 C GLY A 75 -14.756 -2.059 7.647 1.00 0.00 +ATOM 300 O GLY A 75 -15.206 -1.044 7.116 1.00 0.00 +ATOM 301 N GLY A 76 -15.039 -3.332 7.254 1.00 0.00 +ATOM 302 CA GLY A 76 -15.983 -3.580 6.170 1.00 0.00 +ATOM 303 C GLY A 76 -17.372 -3.062 6.519 1.00 0.00 +ATOM 304 O GLY A 76 -18.053 -2.470 5.682 1.00 0.00 +ATOM 305 N GLY A 77 -17.787 -3.313 7.771 1.00 0.00 +ATOM 306 CA GLY A 77 -19.086 -2.853 8.244 1.00 0.00 +ATOM 307 C GLY A 77 -19.181 -1.333 8.201 1.00 0.00 +ATOM 308 O GLY A 77 -20.205 -0.777 7.805 1.00 0.00 +ATOM 309 N GLY A 78 -18.087 -0.670 8.658 1.00 0.00 +ATOM 310 CA GLY A 78 -18.024 0.787 8.651 1.00 0.00 +ATOM 311 C GLY A 78 -18.148 1.337 7.236 1.00 0.00 +ATOM 312 O GLY A 78 -18.840 2.327 7.002 1.00 0.00 +ATOM 313 N GLY A 79 -17.449 0.669 6.298 1.00 0.00 +ATOM 314 CA GLY A 79 -17.512 1.058 4.895 1.00 0.00 +ATOM 315 C GLY A 79 -18.925 0.911 4.345 1.00 0.00 +ATOM 316 O GLY A 79 -19.405 1.770 3.605 1.00 0.00 +ATOM 317 N GLY A 80 -19.557 -0.242 4.671 1.00 0.00 +ATOM 318 CA GLY A 80 -20.924 -0.484 4.225 1.00 0.00 +ATOM 319 C GLY A 80 -21.870 0.594 4.737 1.00 0.00 +ATOM 320 O GLY A 80 -22.743 1.064 4.007 1.00 0.00 +ATOM 321 N GLY A 81 -21.736 0.948 6.016 1.00 0.00 +ATOM 322 CA GLY A 81 -22.567 1.980 6.625 1.00 0.00 +ATOM 323 C GLY A 81 -22.328 3.335 5.973 1.00 0.00 +ATOM 324 O GLY A 81 -23.267 4.096 5.737 1.00 0.00 +ATOM 325 N GLY A 82 -21.088 3.634 5.670 1.00 0.00 +ATOM 326 CA GLY A 82 -20.721 4.893 5.034 1.00 0.00 +ATOM 327 C GLY A 82 -21.312 4.995 3.634 1.00 0.00 +ATOM 328 O GLY A 82 -21.756 6.064 3.214 1.00 0.00 +ATOM 329 N GLY A 83 -21.324 3.864 2.923 1.00 0.00 +ATOM 330 CA GLY A 83 -21.862 3.834 1.568 1.00 0.00 +ATOM 331 C GLY A 83 -23.376 4.000 1.572 1.00 0.00 +ATOM 332 O GLY A 83 -23.943 4.643 0.689 1.00 0.00 +ATOM 333 N GLY A 84 -24.003 3.593 2.578 1.00 0.00 +ATOM 334 CA GLY A 84 -25.445 3.774 2.691 1.00 0.00 +ATOM 335 C GLY A 84 -25.792 5.205 3.082 1.00 0.00 +ATOM 336 O GLY A 84 -24.912 5.998 3.417 1.00 0.00 +ATOM 337 N GLU B 85 8.551 -7.799 -16.454 1.00 1.00 +ATOM 338 CA GLU B 85 7.760 -9.022 -16.370 1.00 1.00 +ATOM 339 C GLU B 85 6.367 -8.740 -15.821 1.00 1.00 +ATOM 340 O GLU B 85 6.193 -7.884 -14.953 1.00 1.00 +ATOM 341 N VAL B 86 5.368 -9.472 -16.352 1.00 1.00 +ATOM 342 CA VAL B 86 4.034 -9.513 -15.766 1.00 1.00 +ATOM 343 C VAL B 86 3.910 -10.648 -14.757 1.00 1.00 +ATOM 344 O VAL B 86 4.169 -11.808 -15.079 1.00 1.00 +ATOM 345 N CYS B 87 3.685 -10.358 -13.538 1.00 1.00 +ATOM 346 CA CYS B 87 3.639 -11.324 -12.447 1.00 1.00 +ATOM 347 C CYS B 87 2.206 -11.579 -11.997 1.00 1.00 +ATOM 348 O CYS B 87 1.383 -10.664 -11.966 1.00 1.00 +ATOM 349 N PRO B 88 1.929 -12.777 -11.520 1.00 1.00 +ATOM 350 CA PRO B 88 0.645 -13.104 -10.913 1.00 1.00 +ATOM 351 C PRO B 88 0.490 -12.432 -9.555 1.00 1.00 +ATOM 352 O PRO B 88 1.453 -12.309 -8.799 1.00 1.00 +ATOM 353 N GLY B 89 -0.693 -12.243 -9.115 1.00 1.00 +ATOM 354 CA GLY B 89 -0.976 -11.694 -7.795 1.00 1.00 +ATOM 355 C GLY B 89 -0.347 -12.544 -6.698 1.00 1.00 +ATOM 356 O GLY B 89 -0.357 -13.773 -6.769 1.00 1.00 +ATOM 357 N MET B 90 -0.202 -11.879 -5.521 1.00 1.00 +ATOM 358 CA MET B 90 0.418 -12.540 -4.379 1.00 1.00 +ATOM 359 C MET B 90 -0.322 -12.217 -3.087 1.00 1.00 +ATOM 360 O MET B 90 -0.862 -11.123 -2.927 1.00 1.00 +ATOM 361 N ASP B 91 -0.298 -13.032 -2.187 1.00 1.00 +ATOM 362 CA ASP B 91 -0.685 -12.948 -0.784 1.00 1.00 +ATOM 363 C ASP B 91 0.445 -13.411 0.128 1.00 1.00 +ATOM 364 O ASP B 91 0.833 -14.579 0.108 1.00 1.00 +ATOM 365 N ILE B 92 1.248 -12.497 0.587 1.00 1.00 +ATOM 366 CA ILE B 92 2.462 -12.805 1.333 1.00 1.00 +ATOM 367 C ILE B 92 2.241 -12.651 2.832 1.00 1.00 +ATOM 368 O ILE B 92 1.755 -11.620 3.296 1.00 1.00 +ATOM 369 N ARG B 93 2.667 -13.656 3.605 1.00 1.00 +ATOM 370 CA ARG B 93 2.470 -13.658 5.050 1.00 1.00 +ATOM 371 C ARG B 93 3.738 -14.083 5.778 1.00 1.00 +ATOM 372 O ARG B 93 4.491 -14.927 5.292 1.00 1.00 +ATOM 373 N ASN B 94 3.877 -13.638 7.105 1.00 1.00 +ATOM 374 CA ASN B 94 4.897 -14.191 7.988 1.00 1.00 +ATOM 375 C ASN B 94 6.279 -13.655 7.637 1.00 1.00 +ATOM 376 O ASN B 94 6.451 -12.458 7.407 1.00 1.00 +ATOM 377 N ASN B 95 7.205 -14.016 7.406 1.00 1.00 +ATOM 378 CA ASN B 95 8.532 -13.570 7.000 1.00 1.00 +ATOM 379 C ASN B 95 8.495 -12.907 5.628 1.00 1.00 +ATOM 380 O ASN B 95 7.705 -13.290 4.765 1.00 1.00 +ATOM 381 N LEU B 96 9.543 -12.424 5.119 1.00 1.00 +ATOM 382 CA LEU B 96 9.641 -11.658 3.883 1.00 1.00 +ATOM 383 C LEU B 96 10.298 -12.477 2.777 1.00 1.00 +ATOM 384 O LEU B 96 10.088 -12.220 1.592 1.00 1.00 +ATOM 385 N THR B 97 10.457 -13.700 2.837 1.00 1.00 +ATOM 386 CA THR B 97 11.104 -14.566 1.858 1.00 1.00 +ATOM 387 C THR B 97 10.336 -14.580 0.542 1.00 1.00 +ATOM 388 O THR B 97 10.930 -14.543 -0.535 1.00 1.00 +ATOM 389 N ARG B 98 9.157 -14.595 0.419 1.00 1.00 +ATOM 390 CA ARG B 98 8.308 -14.669 -0.765 1.00 1.00 +ATOM 391 C ARG B 98 8.090 -13.289 -1.372 1.00 1.00 +ATOM 392 O ARG B 98 7.669 -13.166 -2.523 1.00 1.00 +ATOM 393 N LEU B 99 8.314 -12.246 -0.608 1.00 1.00 +ATOM 394 CA LEU B 99 8.231 -10.886 -1.127 1.00 1.00 +ATOM 395 C LEU B 99 9.266 -10.649 -2.222 1.00 1.00 +ATOM 396 O LEU B 99 8.993 -9.969 -3.212 1.00 1.00 +ATOM 397 N HIS B 100 10.327 -11.377 -2.246 1.00 1.00 +ATOM 398 CA HIS B 100 11.401 -11.275 -3.226 1.00 1.00 +ATOM 399 C HIS B 100 10.993 -11.894 -4.556 1.00 1.00 +ATOM 400 O HIS B 100 11.453 -11.469 -5.616 1.00 1.00 +ATOM 401 N GLU B 101 9.964 -12.679 -4.658 1.00 1.00 +ATOM 402 CA GLU B 101 9.399 -13.189 -5.901 1.00 1.00 +ATOM 403 C GLU B 101 8.981 -12.052 -6.824 1.00 1.00 +ATOM 404 O GLU B 101 9.031 -12.182 -8.047 1.00 1.00 +ATOM 405 N LEU B 102 8.875 -10.898 -6.360 1.00 1.00 +ATOM 406 CA LEU B 102 8.465 -9.709 -7.099 1.00 1.00 +ATOM 407 C LEU B 102 9.673 -8.962 -7.655 1.00 1.00 +ATOM 408 O LEU B 102 9.568 -8.249 -8.653 1.00 1.00 +ATOM 409 N GLU B 103 10.805 -9.375 -7.580 1.00 1.00 +ATOM 410 CA GLU B 103 12.082 -8.776 -7.949 1.00 1.00 +ATOM 411 C GLU B 103 12.097 -8.372 -9.418 1.00 1.00 +ATOM 412 O GLU B 103 12.604 -7.308 -9.774 1.00 1.00 +ATOM 413 N ASN B 104 11.624 -8.808 -10.322 1.00 1.00 +ATOM 414 CA ASN B 104 11.744 -8.499 -11.742 1.00 1.00 +ATOM 415 C ASN B 104 10.384 -8.190 -12.355 1.00 1.00 +ATOM 416 O ASN B 104 10.291 -7.802 -13.520 1.00 1.00 +ATOM 417 N CYS B 105 9.451 -7.837 -11.516 1.00 1.00 +ATOM 418 CA CYS B 105 8.100 -7.553 -11.985 1.00 1.00 +ATOM 419 C CYS B 105 7.889 -6.057 -12.184 1.00 1.00 +ATOM 420 O CYS B 105 8.315 -5.246 -11.363 1.00 1.00 +ATOM 421 N SER B 106 7.244 -5.718 -13.298 1.00 1.00 +ATOM 422 CA SER B 106 6.807 -4.359 -13.593 1.00 1.00 +ATOM 423 C SER B 106 5.295 -4.227 -13.465 1.00 1.00 +ATOM 424 O SER B 106 4.781 -3.159 -13.132 1.00 1.00 +ATOM 425 N VAL B 107 4.651 -5.326 -13.516 1.00 1.00 +ATOM 426 CA VAL B 107 3.201 -5.443 -13.428 1.00 1.00 +ATOM 427 C VAL B 107 2.796 -6.653 -12.595 1.00 1.00 +ATOM 428 O VAL B 107 3.435 -7.703 -12.657 1.00 1.00 +ATOM 429 N ILE B 108 1.914 -6.436 -11.663 1.00 1.00 +ATOM 430 CA ILE B 108 1.210 -7.522 -10.993 1.00 1.00 +ATOM 431 C ILE B 108 -0.194 -7.699 -11.556 1.00 1.00 +ATOM 432 O ILE B 108 -0.973 -6.748 -11.618 1.00 1.00 +ATOM 433 N GLU B 109 -0.338 -8.741 -12.368 1.00 1.00 +ATOM 434 CA GLU B 109 -1.674 -9.138 -12.794 1.00 1.00 +ATOM 435 C GLU B 109 -2.370 -9.968 -11.724 1.00 1.00 +ATOM 436 O GLU B 109 -2.052 -11.141 -11.530 1.00 1.00 +ATOM 437 N GLY B 110 -3.307 -9.137 -11.022 1.00 1.00 +ATOM 438 CA GLY B 110 -3.877 -9.683 -9.796 1.00 1.00 +ATOM 439 C GLY B 110 -3.784 -8.681 -8.652 1.00 1.00 +ATOM 440 O GLY B 110 -3.027 -7.713 -8.721 1.00 1.00 +ATOM 441 N HIS B 111 -3.810 -8.994 -7.510 1.00 1.00 +ATOM 442 CA HIS B 111 -3.669 -8.220 -6.283 1.00 1.00 +ATOM 443 C HIS B 111 -2.368 -8.555 -5.566 1.00 1.00 +ATOM 444 O HIS B 111 -1.885 -9.686 -5.633 1.00 1.00 +ATOM 445 N LEU B 112 -2.040 -7.700 -4.622 1.00 1.00 +ATOM 446 CA LEU B 112 -0.901 -7.857 -3.725 1.00 1.00 +ATOM 447 C LEU B 112 -1.296 -7.578 -2.279 1.00 1.00 +ATOM 448 O LEU B 112 -1.946 -6.575 -1.985 1.00 1.00 +ATOM 449 N GLN B 113 -1.209 -8.571 -1.455 1.00 1.00 +ATOM 450 CA GLN B 113 -1.452 -8.508 -0.019 1.00 1.00 +ATOM 451 C GLN B 113 -0.206 -8.894 0.768 1.00 1.00 +ATOM 452 O GLN B 113 0.420 -9.918 0.495 1.00 1.00 +ATOM 453 N ILE B 114 0.383 -7.955 1.438 1.00 1.00 +ATOM 454 CA ILE B 114 1.485 -8.139 2.375 1.00 1.00 +ATOM 455 C ILE B 114 1.022 -7.946 3.814 1.00 1.00 +ATOM 456 O ILE B 114 0.462 -6.906 4.161 1.00 1.00 +ATOM 457 N LEU B 115 1.042 -9.235 4.631 1.00 1.00 +ATOM 458 CA LEU B 115 0.405 -9.013 5.923 1.00 1.00 +ATOM 459 C LEU B 115 0.860 -10.048 6.947 1.00 1.00 +ATOM 460 O LEU B 115 1.147 -11.193 6.601 1.00 1.00 +ATOM 461 N LEU B 116 0.628 -9.521 8.312 1.00 1.00 +ATOM 462 CA LEU B 116 0.871 -10.456 9.404 1.00 1.00 +ATOM 463 C LEU B 116 2.349 -10.816 9.504 1.00 1.00 +ATOM 464 O LEU B 116 2.831 -11.704 8.800 1.00 1.00 +ATOM 465 N MET B 117 3.182 -9.906 9.370 1.00 1.00 +ATOM 466 CA MET B 117 4.630 -9.966 9.525 1.00 1.00 +ATOM 467 C MET B 117 5.070 -9.347 10.846 1.00 1.00 +ATOM 468 O MET B 117 5.062 -8.126 11.003 1.00 1.00 +ATOM 469 N PHE B 118 5.107 -10.038 11.912 1.00 1.00 +ATOM 470 CA PHE B 118 5.269 -9.507 13.260 1.00 1.00 +ATOM 471 C PHE B 118 6.738 -9.452 13.658 1.00 1.00 +ATOM 472 O PHE B 118 7.158 -8.564 14.400 1.00 1.00 +ATOM 473 N LYS B 119 7.624 -10.007 13.126 1.00 1.00 +ATOM 474 CA LYS B 119 9.031 -10.112 13.495 1.00 1.00 +ATOM 475 C LYS B 119 9.899 -9.226 12.610 1.00 1.00 +ATOM 476 O LYS B 119 11.028 -8.890 12.969 1.00 1.00 +ATOM 477 N THR B 120 9.413 -8.548 11.730 1.00 1.00 +ATOM 478 CA THR B 120 10.152 -7.606 10.899 1.00 1.00 +ATOM 479 C THR B 120 10.494 -6.339 11.673 1.00 1.00 +ATOM 480 O THR B 120 9.676 -5.828 12.437 1.00 1.00 +ATOM 481 N ARG B 121 11.616 -5.799 11.395 1.00 1.00 +ATOM 482 CA ARG B 121 12.134 -4.550 11.942 1.00 1.00 +ATOM 483 C ARG B 121 12.614 -3.621 10.835 1.00 1.00 +ATOM 484 O ARG B 121 13.129 -4.072 9.812 1.00 1.00 +ATOM 485 N PRO B 122 12.670 -2.339 10.997 1.00 1.00 +ATOM 486 CA PRO B 122 13.259 -1.435 10.016 1.00 1.00 +ATOM 487 C PRO B 122 14.570 -1.989 9.473 1.00 1.00 +ATOM 488 O PRO B 122 14.914 -1.771 8.312 1.00 1.00 +ATOM 489 N GLU B 123 15.329 -2.705 10.314 1.00 1.00 +ATOM 490 CA GLU B 123 16.537 -3.388 9.869 1.00 1.00 +ATOM 491 C GLU B 123 16.255 -4.280 8.667 1.00 1.00 +ATOM 492 O GLU B 123 17.085 -4.407 7.768 1.00 1.00 +ATOM 493 N ASP B 124 15.128 -4.819 8.525 1.00 1.00 +ATOM 494 CA ASP B 124 14.734 -5.704 7.435 1.00 1.00 +ATOM 495 C ASP B 124 14.278 -4.910 6.218 1.00 1.00 +ATOM 496 O ASP B 124 14.469 -5.337 5.079 1.00 1.00 +ATOM 497 N PHE B 125 13.939 -3.670 6.282 1.00 1.00 +ATOM 498 CA PHE B 125 13.296 -2.961 5.182 1.00 1.00 +ATOM 499 C PHE B 125 14.177 -1.831 4.665 1.00 1.00 +ATOM 500 O PHE B 125 14.093 -1.451 3.497 1.00 1.00 +ATOM 501 N ARG B 126 15.047 -1.309 5.244 1.00 1.00 +ATOM 502 CA ARG B 126 15.923 -0.216 4.839 1.00 1.00 +ATOM 503 C ARG B 126 16.522 -0.472 3.462 1.00 1.00 +ATOM 504 O ARG B 126 16.644 0.443 2.648 1.00 1.00 +ATOM 505 N ASP B 127 16.889 -1.482 3.009 1.00 1.00 +ATOM 506 CA ASP B 127 17.520 -1.752 1.722 1.00 1.00 +ATOM 507 C ASP B 127 16.605 -2.573 0.822 1.00 1.00 +ATOM 508 O ASP B 127 16.863 -2.720 -0.372 1.00 1.00 +ATOM 509 N LEU B 128 15.389 -2.694 1.189 1.00 1.00 +ATOM 510 CA LEU B 128 14.421 -3.431 0.386 1.00 1.00 +ATOM 511 C LEU B 128 13.611 -2.492 -0.502 1.00 1.00 +ATOM 512 O LEU B 128 12.987 -1.548 -0.017 1.00 1.00 +ATOM 513 N SER B 129 13.509 -2.951 -1.824 1.00 1.00 +ATOM 514 CA SER B 129 12.837 -2.114 -2.810 1.00 1.00 +ATOM 515 C SER B 129 12.426 -2.926 -4.032 1.00 1.00 +ATOM 516 O SER B 129 13.138 -3.838 -4.452 1.00 1.00 +ATOM 517 N PHE B 130 11.322 -2.646 -4.568 1.00 1.00 +ATOM 518 CA PHE B 130 10.758 -3.213 -5.787 1.00 1.00 +ATOM 519 C PHE B 130 10.501 -2.132 -6.830 1.00 1.00 +ATOM 520 O PHE B 130 9.560 -2.228 -7.618 1.00 1.00 +ATOM 521 N PRO B 131 11.496 -1.375 -7.179 1.00 1.00 +ATOM 522 CA PRO B 131 11.398 -0.174 -8.000 1.00 1.00 +ATOM 523 C PRO B 131 10.821 -0.490 -9.373 1.00 1.00 +ATOM 524 O PRO B 131 10.142 0.340 -9.978 1.00 1.00 +ATOM 525 N LYS B 132 10.860 -1.545 -9.908 1.00 1.00 +ATOM 526 CA LYS B 132 10.367 -1.973 -11.212 1.00 1.00 +ATOM 527 C LYS B 132 8.849 -2.102 -11.212 1.00 1.00 +ATOM 528 O LYS B 132 8.202 -1.934 -12.246 1.00 1.00 +ATOM 529 N LEU B 133 8.209 -2.245 -10.207 1.00 1.00 +ATOM 530 CA LEU B 133 6.759 -2.368 -10.123 1.00 1.00 +ATOM 531 C LEU B 133 6.076 -1.026 -10.365 1.00 1.00 +ATOM 532 O LEU B 133 6.319 -0.057 -9.646 1.00 1.00 +ATOM 533 N ILE B 134 5.230 -1.019 -11.432 1.00 1.00 +ATOM 534 CA ILE B 134 4.574 0.210 -11.862 1.00 1.00 +ATOM 535 C ILE B 134 3.062 0.114 -11.698 1.00 1.00 +ATOM 536 O ILE B 134 2.402 1.093 -11.350 1.00 1.00 +ATOM 537 N MET B 135 2.515 -1.090 -11.730 1.00 1.00 +ATOM 538 CA MET B 135 1.067 -1.217 -11.843 1.00 1.00 +ATOM 539 C MET B 135 0.573 -2.497 -11.180 1.00 1.00 +ATOM 540 O MET B 135 1.222 -3.540 -11.261 1.00 1.00 +ATOM 541 N ILE B 136 -0.435 -2.418 -10.483 1.00 1.00 +ATOM 542 CA ILE B 136 -1.227 -3.520 -9.949 1.00 1.00 +ATOM 543 C ILE B 136 -2.641 -3.507 -10.514 1.00 1.00 +ATOM 544 O ILE B 136 -3.316 -2.478 -10.503 1.00 1.00 +ATOM 545 N THR B 137 -3.071 -4.617 -11.097 1.00 1.00 +ATOM 546 CA THR B 137 -4.332 -4.632 -11.829 1.00 1.00 +ATOM 547 C THR B 137 -5.514 -4.819 -10.888 1.00 1.00 +ATOM 548 O THR B 137 -6.588 -4.259 -11.105 1.00 1.00 +ATOM 549 N ASP B 138 -5.422 -5.150 -9.724 1.00 1.00 +ATOM 550 CA ASP B 138 -6.534 -5.349 -8.802 1.00 1.00 +ATOM 551 C ASP B 138 -6.435 -4.409 -7.608 1.00 1.00 +ATOM 552 O ASP B 138 -7.393 -3.713 -7.272 1.00 1.00 +ATOM 553 N TYR B 139 -5.931 -4.635 -6.600 1.00 1.00 +ATOM 554 CA TYR B 139 -5.870 -3.949 -5.316 1.00 1.00 +ATOM 555 C TYR B 139 -4.575 -4.270 -4.580 1.00 1.00 +ATOM 556 O TYR B 139 -4.034 -5.368 -4.708 1.00 1.00 +ATOM 557 N LEU B 140 -4.193 -3.351 -3.766 1.00 1.00 +ATOM 558 CA LEU B 140 -3.078 -3.437 -2.831 1.00 1.00 +ATOM 559 C LEU B 140 -3.568 -3.446 -1.387 1.00 1.00 +ATOM 560 O LEU B 140 -4.446 -2.668 -1.015 1.00 1.00 +ATOM 561 N LEU B 141 -3.029 -4.383 -0.592 1.00 1.00 +ATOM 562 CA LEU B 141 -3.476 -4.518 0.790 1.00 1.00 +ATOM 563 C LEU B 141 -2.300 -4.772 1.727 1.00 1.00 +ATOM 564 O LEU B 141 -1.421 -5.582 1.431 1.00 1.00 +ATOM 565 N LEU B 142 -2.236 -3.948 2.752 1.00 1.00 +ATOM 566 CA LEU B 142 -1.221 -4.040 3.795 1.00 1.00 +ATOM 567 C LEU B 142 -1.858 -4.205 5.171 1.00 1.00 +ATOM 568 O LEU B 142 -2.816 -3.510 5.509 1.00 1.00 +ATOM 569 N PHE B 143 -1.339 -5.177 5.975 1.00 1.00 +ATOM 570 CA PHE B 143 -2.012 -5.370 7.254 1.00 1.00 +ATOM 571 C PHE B 143 -1.073 -5.986 8.283 1.00 1.00 +ATOM 572 O PHE B 143 -0.304 -6.895 7.971 1.00 1.00 +ATOM 573 N ARG B 144 -0.865 -5.155 9.344 1.00 1.00 +ATOM 574 CA ARG B 144 -0.122 -5.671 10.487 1.00 1.00 +ATOM 575 C ARG B 144 1.251 -6.180 10.067 1.00 1.00 +ATOM 576 O ARG B 144 1.409 -7.351 9.719 1.00 1.00 +ATOM 577 N VAL B 145 1.989 -5.388 9.268 1.00 1.00 +ATOM 578 CA VAL B 145 3.418 -5.504 9.000 1.00 1.00 +ATOM 579 C VAL B 145 4.225 -4.588 9.911 1.00 1.00 +ATOM 580 O VAL B 145 3.966 -3.387 9.987 1.00 1.00 +ATOM 581 N TYR B 146 5.004 -5.202 10.813 1.00 1.00 +ATOM 582 CA TYR B 146 5.781 -4.423 11.770 1.00 1.00 +ATOM 583 C TYR B 146 7.152 -4.069 11.208 1.00 1.00 +ATOM 584 O TYR B 146 7.833 -4.915 10.627 1.00 1.00 +ATOM 585 N GLY B 147 7.585 -2.701 11.623 1.00 1.00 +ATOM 586 CA GLY B 147 8.949 -2.356 11.242 1.00 1.00 +ATOM 587 C GLY B 147 8.988 -1.700 9.868 1.00 1.00 +ATOM 588 O GLY B 147 10.001 -1.121 9.475 1.00 1.00 +ATOM 589 N LEU B 148 7.923 -1.766 9.124 1.00 1.00 +ATOM 590 CA LEU B 148 7.687 -1.006 7.903 1.00 1.00 +ATOM 591 C LEU B 148 7.170 0.394 8.216 1.00 1.00 +ATOM 592 O LEU B 148 6.074 0.556 8.753 1.00 1.00 +ATOM 593 N GLU B 149 8.049 1.396 7.961 1.00 1.00 +ATOM 594 CA GLU B 149 7.738 2.774 8.324 1.00 1.00 +ATOM 595 C GLU B 149 7.298 3.578 7.108 1.00 1.00 +ATOM 596 O GLU B 149 6.465 4.478 7.215 1.00 1.00 +ATOM 597 N SER B 150 7.504 3.141 5.965 1.00 1.00 +ATOM 598 CA SER B 150 7.197 3.860 4.735 1.00 1.00 +ATOM 599 C SER B 150 7.229 2.929 3.530 1.00 1.00 +ATOM 600 O SER B 150 8.025 1.992 3.478 1.00 1.00 +ATOM 601 N LEU B 151 6.334 3.151 2.568 1.00 1.00 +ATOM 602 CA LEU B 151 6.299 2.403 1.316 1.00 1.00 +ATOM 603 C LEU B 151 7.076 3.126 0.221 1.00 1.00 +ATOM 604 O LEU B 151 7.514 2.510 -0.751 1.00 1.00 +ATOM 605 N LYS B 152 7.670 4.196 0.469 1.00 1.00 +ATOM 606 CA LYS B 152 8.450 5.006 -0.459 1.00 1.00 +ATOM 607 C LYS B 152 9.667 4.243 -0.967 1.00 1.00 +ATOM 608 O LYS B 152 10.054 4.376 -2.128 1.00 1.00 +ATOM 609 N ASP B 153 10.181 3.337 -0.310 1.00 1.00 +ATOM 610 CA ASP B 153 11.292 2.486 -0.719 1.00 1.00 +ATOM 611 C ASP B 153 10.793 1.214 -1.393 1.00 1.00 +ATOM 612 O ASP B 153 11.427 0.698 -2.313 1.00 1.00 +ATOM 613 N LEU B 154 9.771 0.605 -0.875 1.00 1.00 +ATOM 614 CA LEU B 154 9.201 -0.588 -1.489 1.00 1.00 +ATOM 615 C LEU B 154 8.543 -0.260 -2.825 1.00 1.00 +ATOM 616 O LEU B 154 8.652 -1.022 -3.786 1.00 1.00 +ATOM 617 N PHE B 155 7.788 0.550 -3.068 1.00 1.00 +ATOM 618 CA PHE B 155 6.931 0.867 -4.204 1.00 1.00 +ATOM 619 C PHE B 155 7.016 2.345 -4.563 1.00 1.00 +ATOM 620 O PHE B 155 6.522 3.201 -3.829 1.00 1.00 +ATOM 621 N PRO B 156 8.247 2.739 -4.935 1.00 1.00 +ATOM 622 CA PRO B 156 8.557 4.128 -5.251 1.00 1.00 +ATOM 623 C PRO B 156 7.944 4.540 -6.583 1.00 1.00 +ATOM 624 O PRO B 156 7.505 5.678 -6.750 1.00 1.00 +ATOM 625 N ASN B 157 7.544 3.653 -7.423 1.00 1.00 +ATOM 626 CA ASN B 157 7.035 4.003 -8.744 1.00 1.00 +ATOM 627 C ASN B 157 5.742 3.259 -9.051 1.00 1.00 +ATOM 628 O ASN B 157 5.236 3.311 -10.172 1.00 1.00 +ATOM 629 N LEU B 158 5.049 2.723 -7.925 1.00 1.00 +ATOM 630 CA LEU B 158 3.659 2.355 -8.165 1.00 1.00 +ATOM 631 C LEU B 158 2.849 3.550 -8.655 1.00 1.00 +ATOM 632 O LEU B 158 2.776 4.580 -7.985 1.00 1.00 +ATOM 633 N THR B 159 2.517 3.472 -9.996 1.00 1.00 +ATOM 634 CA THR B 159 1.865 4.597 -10.654 1.00 1.00 +ATOM 635 C THR B 159 0.365 4.368 -10.781 1.00 1.00 +ATOM 636 O THR B 159 -0.430 5.297 -10.635 1.00 1.00 +ATOM 637 N VAL B 160 -0.039 3.086 -10.876 1.00 1.00 +ATOM 638 CA VAL B 160 -1.436 2.810 -11.190 1.00 1.00 +ATOM 639 C VAL B 160 -1.930 1.569 -10.458 1.00 1.00 +ATOM 640 O VAL B 160 -1.209 0.579 -10.338 1.00 1.00 +ATOM 641 N ILE B 161 -2.960 1.645 -9.806 1.00 1.00 +ATOM 642 CA ILE B 161 -3.805 0.575 -9.288 1.00 1.00 +ATOM 643 C ILE B 161 -5.152 0.543 -9.998 1.00 1.00 +ATOM 644 O ILE B 161 -5.866 1.545 -10.039 1.00 1.00 +ATOM 645 N ARG B 162 -5.448 -0.493 -10.752 1.00 1.00 +ATOM 646 CA ARG B 162 -6.550 -0.501 -11.706 1.00 1.00 +ATOM 647 C ARG B 162 -7.836 -0.998 -11.060 1.00 1.00 +ATOM 648 O ARG B 162 -8.929 -0.547 -11.401 1.00 1.00 +ATOM 649 N GLY B 163 -7.891 -1.674 -10.002 1.00 1.00 +ATOM 650 CA GLY B 163 -9.122 -2.025 -9.305 1.00 1.00 +ATOM 651 C GLY B 163 -10.001 -2.930 -10.160 1.00 1.00 +ATOM 652 O GLY B 163 -10.993 -2.483 -10.735 1.00 1.00 +ATOM 653 N SER B 164 -9.387 -3.804 -11.041 1.00 1.00 +ATOM 654 CA SER B 164 -10.092 -4.844 -11.780 1.00 1.00 +ATOM 655 C SER B 164 -10.808 -5.801 -10.835 1.00 1.00 +ATOM 656 O SER B 164 -11.928 -6.235 -11.107 1.00 1.00 +ATOM 657 N ARG B 165 -10.484 -6.011 -9.788 1.00 1.00 +ATOM 658 CA ARG B 165 -10.974 -6.757 -8.635 1.00 1.00 +ATOM 659 C ARG B 165 -10.702 -6.007 -7.338 1.00 1.00 +ATOM 660 O ARG B 165 -9.629 -5.434 -7.154 1.00 1.00 +ATOM 661 N LEU B 166 -11.696 -5.926 -6.472 1.00 1.00 +ATOM 662 CA LEU B 166 -11.610 -5.101 -5.274 1.00 1.00 +ATOM 663 C LEU B 166 -11.683 -5.953 -4.011 1.00 1.00 +ATOM 664 O LEU B 166 -12.376 -6.970 -3.976 1.00 1.00 +ATOM 665 N PHE B 167 -11.185 -5.406 -2.904 1.00 1.00 +ATOM 666 CA PHE B 167 -11.392 -5.967 -1.574 1.00 1.00 +ATOM 667 C PHE B 167 -12.542 -5.273 -0.857 1.00 1.00 +ATOM 668 O PHE B 167 -12.521 -4.057 -0.661 1.00 1.00 +ATOM 669 N PHE B 168 -13.746 -5.625 -1.013 1.00 1.00 +ATOM 670 CA PHE B 168 -14.848 -4.943 -0.345 1.00 1.00 +ATOM 671 C PHE B 168 -15.012 -3.521 -0.866 1.00 1.00 +ATOM 672 O PHE B 168 -14.541 -2.566 -0.249 1.00 1.00 +ATOM 673 N ASN B 169 -14.677 -3.335 -2.236 1.00 1.00 +ATOM 674 CA ASN B 169 -14.891 -2.044 -2.881 1.00 1.00 +ATOM 675 C ASN B 169 -13.717 -1.105 -2.636 1.00 1.00 +ATOM 676 O ASN B 169 -13.695 0.020 -3.135 1.00 1.00 +ATOM 677 N TYR B 170 -12.587 -1.684 -2.262 1.00 1.00 +ATOM 678 CA TYR B 170 -11.387 -0.896 -2.004 1.00 1.00 +ATOM 679 C TYR B 170 -10.222 -1.371 -2.862 1.00 1.00 +ATOM 680 O TYR B 170 -10.012 -2.572 -3.032 1.00 1.00 +ATOM 681 N ALA B 171 -9.623 -0.408 -3.640 1.00 1.00 +ATOM 682 CA ALA B 171 -8.446 -0.682 -4.455 1.00 1.00 +ATOM 683 C ALA B 171 -7.172 -0.616 -3.622 1.00 1.00 +ATOM 684 O ALA B 171 -6.242 -1.395 -3.830 1.00 1.00 +ATOM 685 N LEU B 172 -7.158 0.040 -2.630 1.00 1.00 +ATOM 686 CA LEU B 172 -6.088 0.247 -1.661 1.00 1.00 +ATOM 687 C LEU B 172 -6.609 0.132 -0.232 1.00 1.00 +ATOM 688 O LEU B 172 -7.666 0.669 0.098 1.00 1.00 +ATOM 689 N VAL B 173 -5.920 -0.790 0.520 1.00 1.00 +ATOM 690 CA VAL B 173 -6.317 -1.084 1.892 1.00 1.00 +ATOM 691 C VAL B 173 -5.109 -1.128 2.818 1.00 1.00 +ATOM 692 O VAL B 173 -4.103 -1.768 2.512 1.00 1.00 +ATOM 693 N ILE B 174 -5.026 -0.145 3.666 1.00 1.00 +ATOM 694 CA ILE B 174 -3.996 0.004 4.686 1.00 1.00 +ATOM 695 C ILE B 174 -4.600 -0.007 6.085 1.00 1.00 +ATOM 696 O ILE B 174 -5.527 0.748 6.377 1.00 1.00 +ATOM 697 N PHE B 175 -4.275 -1.183 6.854 1.00 1.00 +ATOM 698 CA PHE B 175 -5.027 -1.328 8.095 1.00 1.00 +ATOM 699 C PHE B 175 -4.168 -1.949 9.189 1.00 1.00 +ATOM 700 O PHE B 175 -3.446 -2.917 8.951 1.00 1.00 +ATOM 701 N GLU B 176 -4.316 -1.215 10.455 1.00 1.00 +ATOM 702 CA GLU B 176 -3.586 -1.824 11.560 1.00 1.00 +ATOM 703 C GLU B 176 -2.124 -2.052 11.195 1.00 1.00 +ATOM 704 O GLU B 176 -1.725 -3.168 10.862 1.00 1.00 +ATOM 705 N MET B 177 -1.598 -1.023 10.438 1.00 1.00 +ATOM 706 CA MET B 177 -0.172 -0.995 10.134 1.00 1.00 +ATOM 707 C MET B 177 0.619 -0.348 11.264 1.00 1.00 +ATOM 708 O MET B 177 0.521 0.857 11.493 1.00 1.00 +ATOM 709 N VAL B 178 0.800 -1.235 12.375 1.00 1.00 +ATOM 710 CA VAL B 178 1.598 -0.713 13.478 1.00 1.00 +ATOM 711 C VAL B 178 2.982 -0.288 13.003 1.00 1.00 +ATOM 712 O VAL B 178 3.681 -1.051 12.336 1.00 1.00 +ATOM 713 N HIS B 179 3.336 1.044 13.182 1.00 1.00 +ATOM 714 CA HIS B 179 4.683 1.550 12.947 1.00 1.00 +ATOM 715 C HIS B 179 4.813 2.142 11.550 1.00 1.00 +ATOM 716 O HIS B 179 5.792 2.823 11.242 1.00 1.00 +ATOM 717 N LEU B 180 3.711 2.114 10.743 1.00 1.00 +ATOM 718 CA LEU B 180 3.673 2.888 9.508 1.00 1.00 +ATOM 719 C LEU B 180 3.519 4.378 9.795 1.00 1.00 +ATOM 720 O LEU B 180 2.576 4.796 10.467 1.00 1.00 +ATOM 721 N LYS B 181 4.500 5.170 9.216 1.00 1.00 +ATOM 722 CA LYS B 181 4.609 6.585 9.551 1.00 1.00 +ATOM 723 C LYS B 181 4.149 7.462 8.394 1.00 1.00 +ATOM 724 O LYS B 181 3.529 8.505 8.601 1.00 1.00 +ATOM 725 N GLU B 182 4.275 7.101 7.237 1.00 1.00 +ATOM 726 CA GLU B 182 3.953 7.728 5.961 1.00 1.00 +ATOM 727 C GLU B 182 3.744 6.685 4.871 1.00 1.00 +ATOM 728 O GLU B 182 4.409 5.649 4.855 1.00 1.00 +ATOM 729 N LEU B 183 2.695 6.856 3.997 1.00 1.00 +ATOM 730 CA LEU B 183 2.536 5.957 2.861 1.00 1.00 +ATOM 731 C LEU B 183 3.713 6.070 1.898 1.00 1.00 +ATOM 732 O LEU B 183 4.205 5.066 1.383 1.00 1.00 +ATOM 733 N GLY B 184 3.966 7.052 1.244 1.00 1.00 +ATOM 734 CA GLY B 184 5.206 7.319 0.524 1.00 1.00 +ATOM 735 C GLY B 184 5.122 6.833 -0.917 1.00 1.00 +ATOM 736 O GLY B 184 6.090 6.929 -1.672 1.00 1.00 +ATOM 737 N LEU B 185 3.959 6.307 -1.342 1.00 1.00 +ATOM 738 CA LEU B 185 3.599 6.075 -2.735 1.00 1.00 +ATOM 739 C LEU B 185 3.474 7.390 -3.498 1.00 1.00 +ATOM 740 O LEU B 185 3.085 7.406 -4.666 1.00 1.00 +ATOM 741 N TYR B 186 4.710 7.864 -3.943 1.00 1.00 +ATOM 742 CA TYR B 186 4.856 9.232 -4.424 1.00 1.00 +ATOM 743 C TYR B 186 4.501 9.337 -5.902 1.00 1.00 +ATOM 744 O TYR B 186 3.956 10.347 -6.349 1.00 1.00 +ATOM 745 N ASN B 187 4.491 8.239 -6.638 1.00 1.00 +ATOM 746 CA ASN B 187 4.162 8.240 -8.059 1.00 1.00 +ATOM 747 C ASN B 187 2.797 7.612 -8.309 1.00 1.00 +ATOM 748 O ASN B 187 2.248 7.713 -9.406 1.00 1.00 +ATOM 749 N LEU B 188 2.094 7.290 -7.267 1.00 1.00 +ATOM 750 CA LEU B 188 0.705 6.856 -7.361 1.00 1.00 +ATOM 751 C LEU B 188 -0.192 7.987 -7.854 1.00 1.00 +ATOM 752 O LEU B 188 -0.366 8.996 -7.172 1.00 1.00 +ATOM 753 N MET B 189 -0.516 7.847 -9.221 1.00 1.00 +ATOM 754 CA MET B 189 -1.143 8.953 -9.933 1.00 1.00 +ATOM 755 C MET B 189 -2.609 8.661 -10.223 1.00 1.00 +ATOM 756 O MET B 189 -3.451 9.558 -10.181 1.00 1.00 +ATOM 757 N ASN B 190 -2.981 7.309 -10.203 1.00 1.00 +ATOM 758 CA ASN B 190 -4.359 7.052 -10.605 1.00 1.00 +ATOM 759 C ASN B 190 -4.843 5.706 -10.083 1.00 1.00 +ATOM 760 O ASN B 190 -4.092 4.731 -10.062 1.00 1.00 +ATOM 761 N ILE B 191 -5.965 5.741 -9.432 1.00 1.00 +ATOM 762 CA ILE B 191 -6.771 4.564 -9.128 1.00 1.00 +ATOM 763 C ILE B 191 -8.020 4.512 -9.998 1.00 1.00 +ATOM 764 O ILE B 191 -8.832 5.437 -9.992 1.00 1.00 +ATOM 765 N THR B 192 -8.059 3.578 -10.936 1.00 1.00 +ATOM 766 CA THR B 192 -9.070 3.582 -11.986 1.00 1.00 +ATOM 767 C THR B 192 -10.396 3.031 -11.477 1.00 1.00 +ATOM 768 O THR B 192 -11.465 3.486 -11.883 1.00 1.00 +ATOM 769 N ARG B 193 -10.423 2.238 -10.494 1.00 1.00 +ATOM 770 CA ARG B 193 -11.659 1.689 -9.949 1.00 1.00 +ATOM 771 C ARG B 193 -11.489 1.296 -8.487 1.00 1.00 +ATOM 772 O ARG B 193 -10.486 0.689 -8.110 1.00 1.00 +ATOM 773 N GLY B 194 -12.755 1.552 -7.726 1.00 1.00 +ATOM 774 CA GLY B 194 -12.675 1.182 -6.318 1.00 1.00 +ATOM 775 C GLY B 194 -12.187 2.350 -5.470 1.00 1.00 +ATOM 776 O GLY B 194 -11.372 3.156 -5.917 1.00 1.00 +ATOM 777 N SER B 195 -12.314 2.314 -4.205 1.00 1.00 +ATOM 778 CA SER B 195 -11.950 3.393 -3.295 1.00 1.00 +ATOM 779 C SER B 195 -10.720 3.030 -2.473 1.00 1.00 +ATOM 780 O SER B 195 -10.463 1.855 -2.209 1.00 1.00 +ATOM 781 N VAL B 196 -10.339 3.898 -1.598 1.00 1.00 +ATOM 782 CA VAL B 196 -9.257 3.724 -0.638 1.00 1.00 +ATOM 783 C VAL B 196 -9.791 3.648 0.787 1.00 1.00 +ATOM 784 O VAL B 196 -10.684 4.405 1.166 1.00 1.00 +ATOM 785 N ARG B 197 -9.346 2.682 1.519 1.00 1.00 +ATOM 786 CA ARG B 197 -9.676 2.514 2.929 1.00 1.00 +ATOM 787 C ARG B 197 -8.418 2.361 3.775 1.00 1.00 +ATOM 788 O ARG B 197 -7.522 1.587 3.437 1.00 1.00 +ATOM 789 N ILE B 198 -8.131 3.365 4.521 1.00 1.00 +ATOM 790 CA ILE B 198 -7.005 3.469 5.442 1.00 1.00 +ATOM 791 C ILE B 198 -7.483 3.618 6.881 1.00 1.00 +ATOM 792 O ILE B 198 -8.301 4.486 7.187 1.00 1.00 +ATOM 793 N GLU B 199 -7.143 2.565 7.765 1.00 1.00 +ATOM 794 CA GLU B 199 -7.791 2.684 9.066 1.00 1.00 +ATOM 795 C GLU B 199 -6.954 2.031 10.159 1.00 1.00 +ATOM 796 O GLU B 199 -6.323 0.997 9.937 1.00 1.00 +ATOM 797 N LYS B 200 -7.080 2.764 11.382 1.00 1.00 +ATOM 798 CA LYS B 200 -6.505 2.198 12.596 1.00 1.00 +ATOM 799 C LYS B 200 -4.995 2.041 12.469 1.00 1.00 +ATOM 800 O LYS B 200 -4.508 1.043 11.939 1.00 1.00 +ATOM 801 N ASN B 201 -4.322 3.001 11.983 1.00 1.00 +ATOM 802 CA ASN B 201 -2.878 3.203 11.958 1.00 1.00 +ATOM 803 C ASN B 201 -2.470 4.376 12.841 1.00 1.00 +ATOM 804 O ASN B 201 -2.233 5.480 12.352 1.00 1.00 +ATOM 805 N ASN B 202 -2.211 4.163 14.089 1.00 1.00 +ATOM 806 CA ASN B 202 -2.088 5.182 15.125 1.00 1.00 +ATOM 807 C ASN B 202 -0.770 5.935 15.003 1.00 1.00 +ATOM 808 O ASN B 202 -0.674 7.103 15.380 1.00 1.00 +ATOM 809 N GLU B 203 0.100 5.687 14.134 1.00 1.00 +ATOM 810 CA GLU B 203 1.373 6.367 13.929 1.00 1.00 +ATOM 811 C GLU B 203 1.535 6.807 12.479 1.00 1.00 +ATOM 812 O GLU B 203 2.384 7.642 12.165 1.00 1.00 +ATOM 813 N LEU B 204 0.525 6.946 11.750 1.00 1.00 +ATOM 814 CA LEU B 204 0.537 7.275 10.330 1.00 1.00 +ATOM 815 C LEU B 204 0.072 8.707 10.091 1.00 1.00 +ATOM 816 O LEU B 204 -0.994 9.110 10.558 1.00 1.00 +ATOM 817 N CYS B 205 0.928 9.423 9.299 1.00 1.00 +ATOM 818 CA CYS B 205 0.697 10.829 8.993 1.00 1.00 +ATOM 819 C CYS B 205 0.771 11.087 7.494 1.00 1.00 +ATOM 820 O CYS B 205 1.561 10.463 6.785 1.00 1.00 +ATOM 821 N TYR B 206 0.752 12.196 6.982 1.00 1.00 +ATOM 822 CA TYR B 206 0.888 12.578 5.582 1.00 1.00 +ATOM 823 C TYR B 206 -0.311 12.114 4.765 1.00 1.00 +ATOM 824 O TYR B 206 -0.325 10.998 4.244 1.00 1.00 +ATOM 825 N LEU B 207 -1.460 11.939 5.508 1.00 1.00 +ATOM 826 CA LEU B 207 -2.730 11.566 4.897 1.00 1.00 +ATOM 827 C LEU B 207 -3.556 12.799 4.546 1.00 1.00 +ATOM 828 O LEU B 207 -4.232 12.833 3.518 1.00 1.00 +ATOM 829 N ALA B 208 -3.519 13.800 5.337 1.00 1.00 +ATOM 830 CA ALA B 208 -4.212 15.053 5.058 1.00 1.00 +ATOM 831 C ALA B 208 -3.602 15.764 3.857 1.00 1.00 +ATOM 832 O ALA B 208 -4.305 16.425 3.092 1.00 1.00 +ATOM 833 N THR B 209 -2.385 15.459 3.521 1.00 1.00 +ATOM 834 CA THR B 209 -1.643 16.131 2.461 1.00 1.00 +ATOM 835 C THR B 209 -1.880 15.462 1.113 1.00 1.00 +ATOM 836 O THR B 209 -1.707 16.081 0.063 1.00 1.00 +ATOM 837 N ILE B 210 -2.564 14.501 0.949 1.00 1.00 +ATOM 838 CA ILE B 210 -2.919 13.825 -0.293 1.00 1.00 +ATOM 839 C ILE B 210 -4.307 14.237 -0.767 1.00 1.00 +ATOM 840 O ILE B 210 -5.281 14.143 -0.021 1.00 1.00 +ATOM 841 N ASP B 211 -4.327 14.874 -1.987 1.00 1.00 +ATOM 842 CA ASP B 211 -5.601 15.139 -2.644 1.00 1.00 +ATOM 843 C ASP B 211 -6.076 13.926 -3.434 1.00 1.00 +ATOM 844 O ASP B 211 -5.532 13.610 -4.492 1.00 1.00 +ATOM 845 N TRP B 212 -6.991 13.121 -2.797 1.00 1.00 +ATOM 846 CA TRP B 212 -7.397 11.850 -3.383 1.00 1.00 +ATOM 847 C TRP B 212 -8.316 12.063 -4.579 1.00 1.00 +ATOM 848 O TRP B 212 -8.355 11.244 -5.497 1.00 1.00 +ATOM 849 N SER B 213 -8.867 13.154 -4.798 1.00 1.00 +ATOM 850 CA SER B 213 -9.676 13.500 -5.960 1.00 1.00 +ATOM 851 C SER B 213 -8.812 13.652 -7.206 1.00 1.00 +ATOM 852 O SER B 213 -9.261 13.383 -8.321 1.00 1.00 +ATOM 853 N ARG B 214 -7.517 13.835 -7.058 1.00 1.00 +ATOM 854 CA ARG B 214 -6.559 13.840 -8.157 1.00 1.00 +ATOM 855 C ARG B 214 -6.125 12.425 -8.515 1.00 1.00 +ATOM 856 O ARG B 214 -5.731 12.154 -9.650 1.00 1.00 +ATOM 857 N ILE B 215 -6.291 11.475 -7.602 1.00 1.00 +ATOM 858 CA ILE B 215 -5.900 10.089 -7.832 1.00 1.00 +ATOM 859 C ILE B 215 -7.106 9.227 -8.179 1.00 1.00 +ATOM 860 O ILE B 215 -7.017 8.323 -9.010 1.00 1.00 +ATOM 861 N LEU B 216 -8.105 9.178 -7.448 1.00 1.00 +ATOM 862 CA LEU B 216 -9.366 8.506 -7.744 1.00 1.00 +ATOM 863 C LEU B 216 -10.316 9.427 -8.502 1.00 1.00 +ATOM 864 O LEU B 216 -10.410 10.618 -8.206 1.00 1.00 +ATOM 865 N ASP B 217 -10.971 8.863 -9.527 1.00 1.00 +ATOM 866 CA ASP B 217 -11.984 9.633 -10.238 1.00 1.00 +ATOM 867 C ASP B 217 -13.297 9.661 -9.467 1.00 1.00 +ATOM 868 O ASP B 217 -14.189 10.453 -9.769 1.00 1.00 +ATOM 869 N SER B 218 -13.191 9.394 -8.174 1.00 1.00 +ATOM 870 CA SER B 218 -14.269 9.463 -7.195 1.00 1.00 +ATOM 871 C SER B 218 -13.767 9.122 -5.798 1.00 1.00 +ATOM 872 O SER B 218 -12.894 8.270 -5.633 1.00 1.00 +ATOM 873 N VAL B 219 -14.282 9.843 -4.744 1.00 1.00 +ATOM 874 CA VAL B 219 -13.728 9.658 -3.408 1.00 1.00 +ATOM 875 C VAL B 219 -14.831 9.541 -2.364 1.00 1.00 +ATOM 876 O VAL B 219 -14.635 8.948 -1.303 1.00 1.00 +ATOM 877 N GLU B 220 -16.048 9.562 -2.700 1.00 1.00 +ATOM 878 CA GLU B 220 -17.195 9.495 -1.803 1.00 1.00 +ATOM 879 C GLU B 220 -17.220 8.178 -1.038 1.00 1.00 +ATOM 880 O GLU B 220 -17.601 8.136 0.132 1.00 1.00 +ATOM 881 N ASP B 221 -16.666 7.167 -1.440 1.00 1.00 +ATOM 882 CA ASP B 221 -16.671 5.847 -0.822 1.00 1.00 +ATOM 883 C ASP B 221 -15.338 5.549 -0.148 1.00 1.00 +ATOM 884 O ASP B 221 -15.234 4.630 0.665 1.00 1.00 +ATOM 885 N ASN B 222 -14.412 6.467 -0.213 1.00 1.00 +ATOM 886 CA ASN B 222 -13.249 6.357 0.660 1.00 1.00 +ATOM 887 C ASN B 222 -13.662 6.324 2.126 1.00 1.00 +ATOM 888 O ASN B 222 -14.558 7.056 2.545 1.00 1.00 +ATOM 889 N HIS B 223 -12.923 5.609 2.901 1.00 1.00 +ATOM 890 CA HIS B 223 -13.061 5.504 4.348 1.00 1.00 +ATOM 891 C HIS B 223 -11.705 5.571 5.038 1.00 1.00 +ATOM 892 O HIS B 223 -10.814 4.770 4.755 1.00 1.00 +ATOM 893 N ILE B 224 -11.309 6.689 5.398 1.00 1.00 +ATOM 894 CA ILE B 224 -10.045 7.012 6.048 1.00 1.00 +ATOM 895 C ILE B 224 -10.272 7.579 7.443 1.00 1.00 +ATOM 896 O ILE B 224 -10.949 8.594 7.608 1.00 1.00 +ATOM 897 N VAL B 225 -10.238 6.607 8.432 1.00 1.00 +ATOM 898 CA VAL B 225 -10.608 6.964 9.796 1.00 1.00 +ATOM 899 C VAL B 225 -9.683 6.302 10.809 1.00 1.00 +ATOM 900 O VAL B 225 -9.205 5.188 10.594 1.00 1.00 +ATOM 901 N LEU B 226 -9.698 6.924 12.042 1.00 1.00 +ATOM 902 CA LEU B 226 -9.051 6.288 13.184 1.00 1.00 +ATOM 903 C LEU B 226 -7.541 6.209 12.987 1.00 1.00 +ATOM 904 O LEU B 226 -6.970 5.120 12.920 1.00 1.00 +ATOM 905 N ASN B 227 -6.951 7.244 12.449 1.00 1.00 +ATOM 906 CA ASN B 227 -5.515 7.390 12.245 1.00 1.00 +ATOM 907 C ASN B 227 -4.953 8.533 13.082 1.00 1.00 +ATOM 908 O ASN B 227 -5.648 9.511 13.359 1.00 1.00 +ATOM 909 N LYS B 228 -3.607 8.653 13.079 1.00 1.00 +ATOM 910 CA LYS B 228 -2.958 9.759 13.773 1.00 1.00 +ATOM 911 C LYS B 228 -3.402 11.102 13.207 1.00 1.00 +ATOM 912 O LYS B 228 -3.559 12.075 13.943 1.00 1.00 +ATOM 913 N ASP B 229 -3.761 11.129 11.977 1.00 1.00 +ATOM 914 CA ASP B 229 -4.120 12.342 11.251 1.00 1.00 +ATOM 915 C ASP B 229 -5.444 12.909 11.745 1.00 1.00 +ATOM 916 O ASP B 229 -5.628 14.125 11.801 1.00 1.00 +ATOM 917 N ASP B 230 -6.392 12.061 12.119 1.00 1.00 +ATOM 918 CA ASP B 230 -7.662 12.510 12.676 1.00 1.00 +ATOM 919 C ASP B 230 -7.474 13.111 14.063 1.00 1.00 +ATOM 920 O ASP B 230 -8.126 14.093 14.418 1.00 1.00 +ATOM 921 N ASN B 231 -6.706 12.505 14.911 1.00 1.00 +ATOM 922 CA ASN B 231 -6.216 13.183 16.105 1.00 1.00 +ATOM 923 C ASN B 231 -5.071 14.131 15.770 1.00 1.00 +ATOM 924 O ASN B 231 -3.971 13.694 15.432 1.00 1.00 +ATOM 925 N GLU B 232 -5.242 15.277 15.426 1.00 1.00 +ATOM 926 CA GLU B 232 -4.351 16.219 14.759 1.00 1.00 +ATOM 927 C GLU B 232 -3.042 16.374 15.522 1.00 1.00 +ATOM 928 O GLU B 232 -3.010 16.953 16.607 1.00 1.00 +ATOM 929 N GLU B 233 -2.191 15.373 15.409 1.00 1.00 +ATOM 930 CA GLU B 233 -0.860 15.304 15.999 1.00 1.00 +ATOM 931 C GLU B 233 0.219 15.294 14.924 1.00 1.00 +ATOM 932 O GLU B 233 1.406 15.437 15.221 1.00 1.00 +ATOM 933 N CYS B 234 -0.174 15.464 13.737 1.00 1.00 +ATOM 934 CA CYS B 234 0.705 15.437 12.573 1.00 1.00 +ATOM 935 C CYS B 234 1.144 16.843 12.183 1.00 1.00 +ATOM 936 O CYS B 234 0.331 17.765 12.129 1.00 1.00 diff --git a/conf/examples/inputs/pdbs/design_ppi_9.pdb b/conf/examples/inputs/pdbs/design_ppi_9.pdb new file mode 100644 index 0000000000000000000000000000000000000000..27cbcb4520ad2dae45c40ad016904a0169569f8d --- /dev/null +++ b/conf/examples/inputs/pdbs/design_ppi_9.pdb @@ -0,0 +1,880 @@ +ATOM 1 N GLY A 1 -39.570 4.975 3.362 1.00 0.00 +ATOM 2 CA GLY A 1 -38.361 5.769 3.550 1.00 0.00 +ATOM 3 C GLY A 1 -37.830 5.633 4.971 1.00 0.00 +ATOM 4 O GLY A 1 -36.619 5.619 5.193 1.00 0.00 +ATOM 5 N GLY A 2 -38.743 5.429 5.919 1.00 0.00 +ATOM 6 CA GLY A 2 -38.357 5.218 7.310 1.00 0.00 +ATOM 7 C GLY A 2 -37.695 3.859 7.497 1.00 0.00 +ATOM 8 O GLY A 2 -36.720 3.729 8.238 1.00 0.00 +ATOM 9 N GLY A 3 -38.234 2.824 6.828 1.00 0.00 +ATOM 10 CA GLY A 3 -37.653 1.489 6.902 1.00 0.00 +ATOM 11 C GLY A 3 -36.236 1.473 6.342 1.00 0.00 +ATOM 12 O GLY A 3 -35.345 0.831 6.899 1.00 0.00 +ATOM 13 N GLY A 4 -36.033 2.176 5.209 1.00 0.00 +ATOM 14 CA GLY A 4 -34.710 2.249 4.600 1.00 0.00 +ATOM 15 C GLY A 4 -33.731 2.995 5.498 1.00 0.00 +ATOM 16 O GLY A 4 -32.570 2.607 5.623 1.00 0.00 +ATOM 17 N GLY A 5 -34.209 4.104 6.097 1.00 0.00 +ATOM 18 CA GLY A 5 -33.379 4.865 7.023 1.00 0.00 +ATOM 19 C GLY A 5 -32.986 4.023 8.230 1.00 0.00 +ATOM 20 O GLY A 5 -31.848 4.081 8.695 1.00 0.00 +ATOM 21 N GLY A 6 -33.966 3.304 8.832 1.00 0.00 +ATOM 22 CA GLY A 6 -33.704 2.426 9.966 1.00 0.00 +ATOM 23 C GLY A 6 -32.698 1.341 9.602 1.00 0.00 +ATOM 24 O GLY A 6 -31.803 1.024 10.384 1.00 0.00 +ATOM 25 N GLY A 7 -32.890 0.698 8.444 1.00 0.00 +ATOM 26 CA GLY A 7 -31.975 -0.329 7.962 1.00 0.00 +ATOM 27 C GLY A 7 -30.563 0.220 7.804 1.00 0.00 +ATOM 28 O GLY A 7 -29.585 -0.450 8.137 1.00 0.00 +ATOM 29 N GLY A 8 -30.486 1.458 7.235 1.00 0.00 +ATOM 30 CA GLY A 8 -29.195 2.116 7.071 1.00 0.00 +ATOM 31 C GLY A 8 -28.524 2.358 8.417 1.00 0.00 +ATOM 32 O GLY A 8 -27.318 2.163 8.564 1.00 0.00 +ATOM 33 N GLY A 9 -29.303 2.812 9.403 1.00 0.00 +ATOM 34 CA GLY A 9 -28.788 3.022 10.751 1.00 0.00 +ATOM 35 C GLY A 9 -28.291 1.717 11.360 1.00 0.00 +ATOM 36 O GLY A 9 -27.240 1.680 11.999 1.00 0.00 +ATOM 37 N GLY A 10 -29.086 0.641 11.239 1.00 0.00 +ATOM 38 CA GLY A 10 -28.720 -0.676 11.748 1.00 0.00 +ATOM 39 C GLY A 10 -27.427 -1.172 11.114 1.00 0.00 +ATOM 40 O GLY A 10 -26.568 -1.735 11.792 1.00 0.00 +ATOM 41 N GLY A 11 -27.332 -1.018 9.793 1.00 0.00 +ATOM 42 CA GLY A 11 -26.146 -1.431 9.052 1.00 0.00 +ATOM 43 C GLY A 11 -24.913 -0.664 9.515 1.00 0.00 +ATOM 44 O GLY A 11 -23.831 -1.234 9.651 1.00 0.00 +ATOM 45 N GLY A 12 -25.087 0.648 9.710 1.00 0.00 +ATOM 46 CA GLY A 12 -23.996 1.486 10.195 1.00 0.00 +ATOM 47 C GLY A 12 -23.544 1.052 11.583 1.00 0.00 +ATOM 48 O GLY A 12 -22.349 1.022 11.876 1.00 0.00 +ATOM 49 N GLY A 13 -24.506 0.730 12.455 1.00 0.00 +ATOM 50 CA GLY A 13 -24.212 0.252 13.801 1.00 0.00 +ATOM 51 C GLY A 13 -23.460 -1.072 13.763 1.00 0.00 +ATOM 52 O GLY A 13 -22.515 -1.282 14.524 1.00 0.00 +ATOM 53 N GLY A 14 -23.975 -2.033 12.958 1.00 0.00 +ATOM 54 CA GLY A 14 -23.335 -3.332 12.789 1.00 0.00 +ATOM 55 C GLY A 14 -21.910 -3.180 12.272 1.00 0.00 +ATOM 56 O GLY A 14 -21.006 -3.900 12.696 1.00 0.00 +ATOM 57 N GLY A 15 -21.749 -2.222 11.327 1.00 0.00 +ATOM 58 CA GLY A 15 -20.433 -1.931 10.770 1.00 0.00 +ATOM 59 C GLY A 15 -19.474 -1.443 11.849 1.00 0.00 +ATOM 60 O GLY A 15 -18.308 -1.836 11.880 1.00 0.00 +ATOM 61 N GLY A 16 -19.968 -0.574 12.721 1.00 0.00 +ATOM 62 CA GLY A 16 -19.175 -0.075 13.838 1.00 0.00 +ATOM 63 C GLY A 16 -18.777 -1.205 14.779 1.00 0.00 +ATOM 64 O GLY A 16 -17.643 -1.260 15.253 1.00 0.00 +ATOM 65 N GLY A 17 -19.741 -2.116 15.054 1.00 0.00 +ATOM 66 CA GLY A 17 -19.501 -3.265 15.918 1.00 0.00 +ATOM 67 C GLY A 17 -18.439 -4.185 15.328 1.00 0.00 +ATOM 68 O GLY A 17 -17.570 -4.684 16.043 1.00 0.00 +ATOM 69 N GLY A 18 -18.600 -4.499 14.020 1.00 0.00 +ATOM 70 CA GLY A 18 -17.652 -5.354 13.316 1.00 0.00 +ATOM 71 C GLY A 18 -16.255 -4.746 13.318 1.00 0.00 +ATOM 72 O GLY A 18 -15.261 -5.453 13.480 1.00 0.00 +ATOM 73 N GLY A 19 -16.192 -3.430 13.141 1.00 0.00 +ATOM 74 CA GLY A 19 -14.922 -2.713 13.149 1.00 0.00 +ATOM 75 C GLY A 19 -14.241 -2.816 14.508 1.00 0.00 +ATOM 76 O GLY A 19 -13.026 -2.996 14.591 1.00 0.00 +ATOM 77 N GLY A 20 -15.063 -2.659 15.574 1.00 0.00 +ATOM 78 CA GLY A 20 -14.565 -2.788 16.939 1.00 0.00 +ATOM 79 C GLY A 20 -14.028 -4.189 17.199 1.00 0.00 +ATOM 80 O GLY A 20 -12.982 -4.357 17.827 1.00 0.00 +ATOM 81 N GLY A 21 -14.832 -5.217 16.768 1.00 0.00 +ATOM 82 CA GLY A 21 -14.414 -6.606 16.908 1.00 0.00 +ATOM 83 C GLY A 21 -13.114 -6.869 16.158 1.00 0.00 +ATOM 84 O GLY A 21 -12.239 -7.586 16.644 1.00 0.00 +ATOM 85 N GLY A 22 -13.023 -6.289 14.939 1.00 0.00 +ATOM 86 CA GLY A 22 -11.828 -6.425 14.114 1.00 0.00 +ATOM 87 C GLY A 22 -10.603 -5.860 14.822 1.00 0.00 +ATOM 88 O GLY A 22 -9.524 -6.450 14.780 1.00 0.00 +ATOM 89 N GLY A 23 -10.772 -4.671 15.414 1.00 0.00 +ATOM 90 CA GLY A 23 -9.695 -4.041 16.168 1.00 0.00 +ATOM 91 C GLY A 23 -9.257 -4.915 17.336 1.00 0.00 +ATOM 92 O GLY A 23 -8.065 -5.044 17.615 1.00 0.00 +ATOM 93 N GLY A 24 -10.285 -5.521 18.020 1.00 0.00 +ATOM 94 CA GLY A 24 -9.996 -6.404 19.143 1.00 0.00 +ATOM 95 C GLY A 24 -9.198 -7.622 18.695 1.00 0.00 +ATOM 96 O GLY A 24 -8.247 -8.032 19.360 1.00 0.00 +ATOM 97 N GLY A 25 -9.645 -8.247 17.577 1.00 0.00 +ATOM 98 CA GLY A 25 -8.968 -9.422 17.042 1.00 0.00 +ATOM 99 C GLY A 25 -7.547 -9.088 16.606 1.00 0.00 +ATOM 100 O GLY A 25 -6.621 -9.872 16.820 1.00 0.00 +ATOM 101 N GLY A 26 -7.385 -7.915 16.009 1.00 0.00 +ATOM 102 CA GLY A 26 -6.066 -7.463 15.583 1.00 0.00 +ATOM 103 C GLY A 26 -5.117 -7.342 16.768 1.00 0.00 +ATOM 104 O GLY A 26 -3.947 -7.713 16.678 1.00 0.00 +ATOM 105 N GLY A 27 -5.677 -6.709 17.859 1.00 0.00 +ATOM 106 CA GLY A 27 -4.912 -6.551 19.090 1.00 0.00 +ATOM 107 C GLY A 27 -4.524 -7.902 19.676 1.00 0.00 +ATOM 108 O GLY A 27 -3.400 -8.088 20.142 1.00 0.00 +ATOM 109 N GLY A 28 -5.528 -8.842 19.695 1.00 0.00 +ATOM 110 CA GLY A 28 -5.272 -10.189 20.190 1.00 0.00 +ATOM 111 C GLY A 28 -4.204 -10.888 19.359 1.00 0.00 +ATOM 112 O GLY A 28 -3.339 -11.580 19.897 1.00 0.00 +ATOM 113 N GLY A 29 -4.277 -10.715 18.019 1.00 0.00 +ATOM 114 CA GLY A 29 -3.311 -11.310 17.103 1.00 0.00 +ATOM 115 C GLY A 29 -1.902 -10.804 17.384 1.00 0.00 +ATOM 116 O GLY A 29 -0.942 -11.574 17.369 1.00 0.00 +ATOM 117 N GLY A 30 -1.802 -9.503 17.622 1.00 0.00 +ATOM 118 CA GLY A 30 -0.519 -8.893 17.950 1.00 0.00 +ATOM 119 C GLY A 30 0.033 -9.443 19.259 1.00 0.00 +ATOM 120 O GLY A 30 1.228 -9.719 19.373 1.00 0.00 +ATOM 121 N GLY A 31 -0.906 -9.597 20.244 1.00 0.00 +ATOM 122 CA GLY A 31 -0.541 -10.142 21.546 1.00 0.00 +ATOM 123 C GLY A 31 -0.022 -11.568 21.421 1.00 0.00 +ATOM 124 O GLY A 31 0.965 -11.938 22.057 1.00 0.00 +ATOM 125 N GLY A 32 -0.774 -12.421 20.697 1.00 0.00 +ATOM 126 CA GLY A 32 -0.385 -13.806 20.458 1.00 0.00 +ATOM 127 C GLY A 32 0.971 -13.886 19.769 1.00 0.00 +ATOM 128 O GLY A 32 1.789 -14.750 20.087 1.00 0.00 +ATOM 129 N GLY A 33 1.174 -13.052 18.782 1.00 0.00 +ATOM 130 CA GLY A 33 2.455 -12.995 18.089 1.00 0.00 +ATOM 131 C GLY A 33 3.593 -12.700 19.058 1.00 0.00 +ATOM 132 O GLY A 33 4.665 -13.299 18.971 1.00 0.00 +ATOM 133 N GLY A 34 3.313 -11.723 19.949 1.00 0.00 +ATOM 134 CA GLY A 34 4.273 -11.340 20.977 1.00 0.00 +ATOM 135 C GLY A 34 4.571 -12.505 21.913 1.00 0.00 +ATOM 136 O GLY A 34 5.715 -12.711 22.318 1.00 0.00 +ATOM 137 N GLY A 35 3.572 -13.306 22.197 1.00 0.00 +ATOM 138 CA GLY A 35 3.697 -14.464 23.074 1.00 0.00 +ATOM 139 C GLY A 35 4.388 -15.621 22.364 1.00 0.00 +ATOM 140 O GLY A 35 5.128 -16.387 22.981 1.00 0.00 +ATOM 141 N GLY A 36 4.327 -15.560 21.032 1.00 0.00 +ATOM 142 CA GLY A 36 5.070 -16.562 20.278 1.00 0.00 +ATOM 143 C GLY A 36 4.128 -17.513 19.550 1.00 0.00 +ATOM 144 O GLY A 36 4.543 -18.243 18.649 1.00 0.00 +ATOM 145 N GLY A 37 2.839 -17.373 19.809 1.00 0.00 +ATOM 146 CA GLY A 37 1.850 -18.178 19.101 1.00 0.00 +ATOM 147 C GLY A 37 1.575 -17.617 17.712 1.00 0.00 +ATOM 148 O GLY A 37 0.819 -16.658 17.558 1.00 0.00 +ATOM 149 N GLY A 38 2.066 -18.264 16.686 1.00 0.00 +ATOM 150 CA GLY A 38 2.004 -17.753 15.322 1.00 0.00 +ATOM 151 C GLY A 38 0.705 -18.160 14.639 1.00 0.00 +ATOM 152 O GLY A 38 0.115 -17.380 13.891 1.00 0.00 +ATOM 153 N GLY A 39 0.325 -19.411 14.722 1.00 0.00 +ATOM 154 CA GLY A 39 -0.882 -19.937 14.096 1.00 0.00 +ATOM 155 C GLY A 39 -2.127 -19.237 14.625 1.00 0.00 +ATOM 156 O GLY A 39 -3.041 -18.917 13.866 1.00 0.00 +ATOM 157 N GLY A 40 -2.269 -19.172 15.951 1.00 0.00 +ATOM 158 CA GLY A 40 -3.380 -18.477 16.590 1.00 0.00 +ATOM 159 C GLY A 40 -3.431 -17.014 16.167 1.00 0.00 +ATOM 160 O GLY A 40 -4.507 -16.460 15.942 1.00 0.00 +ATOM 161 N GLY A 41 -2.203 -16.448 15.976 1.00 0.00 +ATOM 162 CA GLY A 41 -2.090 -15.060 15.544 1.00 0.00 +ATOM 163 C GLY A 41 -2.626 -14.878 14.130 1.00 0.00 +ATOM 164 O GLY A 41 -3.317 -13.902 13.839 1.00 0.00 +ATOM 165 N GLY A 42 -2.202 -15.781 13.212 1.00 0.00 +ATOM 166 CA GLY A 42 -2.671 -15.739 11.833 1.00 0.00 +ATOM 167 C GLY A 42 -4.185 -15.896 11.761 1.00 0.00 +ATOM 168 O GLY A 42 -4.852 -15.225 10.973 1.00 0.00 +ATOM 169 N GLY A 43 -4.735 -16.811 12.577 1.00 0.00 +ATOM 170 CA GLY A 43 -6.174 -17.046 12.615 1.00 0.00 +ATOM 171 C GLY A 43 -6.923 -15.803 13.079 1.00 0.00 +ATOM 172 O GLY A 43 -7.967 -15.454 12.528 1.00 0.00 +ATOM 173 N GLY A 44 -6.450 -15.175 14.160 1.00 0.00 +ATOM 174 CA GLY A 44 -7.051 -13.955 14.685 1.00 0.00 +ATOM 175 C GLY A 44 -7.001 -12.831 13.659 1.00 0.00 +ATOM 176 O GLY A 44 -7.957 -12.071 13.509 1.00 0.00 +ATOM 177 N GLY A 45 -5.819 -12.743 12.975 1.00 0.00 +ATOM 178 CA GLY A 45 -5.648 -11.726 11.945 1.00 0.00 +ATOM 179 C GLY A 45 -6.627 -11.934 10.797 1.00 0.00 +ATOM 180 O GLY A 45 -7.178 -10.975 10.257 1.00 0.00 +ATOM 181 N GLY A 46 -6.786 -13.190 10.374 1.00 0.00 +ATOM 182 CA GLY A 46 -7.716 -13.541 9.307 1.00 0.00 +ATOM 183 C GLY A 46 -9.149 -13.192 9.689 1.00 0.00 +ATOM 184 O GLY A 46 -9.917 -12.693 8.866 1.00 0.00 +ATOM 185 N GLY A 47 -9.526 -13.537 10.961 1.00 0.00 +ATOM 186 CA GLY A 47 -10.850 -13.199 11.470 1.00 0.00 +ATOM 187 C GLY A 47 -11.059 -11.691 11.502 1.00 0.00 +ATOM 188 O GLY A 47 -12.139 -11.197 11.176 1.00 0.00 +ATOM 189 N GLY A 48 -9.957 -10.973 11.858 1.00 0.00 +ATOM 190 CA GLY A 48 -9.990 -9.515 11.887 1.00 0.00 +ATOM 191 C GLY A 48 -10.256 -8.942 10.501 1.00 0.00 +ATOM 192 O GLY A 48 -11.026 -7.994 10.348 1.00 0.00 +ATOM 193 N GLY A 49 -9.494 -9.546 9.489 1.00 0.00 +ATOM 194 CA GLY A 49 -9.687 -9.115 8.110 1.00 0.00 +ATOM 195 C GLY A 49 -11.108 -9.396 7.639 1.00 0.00 +ATOM 196 O GLY A 49 -11.717 -8.576 6.952 1.00 0.00 +ATOM 197 N GLY A 50 -11.680 -10.519 8.065 1.00 0.00 +ATOM 198 CA GLY A 50 -13.048 -10.897 7.729 1.00 0.00 +ATOM 199 C GLY A 50 -14.053 -9.924 8.332 1.00 0.00 +ATOM 200 O GLY A 50 -15.021 -9.534 7.681 1.00 0.00 +ATOM 201 N GLY A 51 -13.858 -9.589 9.627 1.00 0.00 +ATOM 202 CA GLY A 51 -14.719 -8.625 10.303 1.00 0.00 +ATOM 203 C GLY A 51 -14.644 -7.258 9.637 1.00 0.00 +ATOM 204 O GLY A 51 -15.655 -6.571 9.491 1.00 0.00 +ATOM 205 N GLY A 52 -13.398 -6.917 9.206 1.00 0.00 +ATOM 206 CA GLY A 52 -13.192 -5.647 8.519 1.00 0.00 +ATOM 207 C GLY A 52 -13.949 -5.606 7.198 1.00 0.00 +ATOM 208 O GLY A 52 -14.538 -4.586 6.840 1.00 0.00 +ATOM 209 N GLY A 53 -13.835 -6.725 6.433 1.00 0.00 +ATOM 210 CA GLY A 53 -14.530 -6.871 5.160 1.00 0.00 +ATOM 211 C GLY A 53 -16.039 -6.761 5.339 1.00 0.00 +ATOM 212 O GLY A 53 -16.724 -6.123 4.540 1.00 0.00 +ATOM 213 N GLY A 54 -16.556 -7.458 6.379 1.00 0.00 +ATOM 214 CA GLY A 54 -17.979 -7.423 6.697 1.00 0.00 +ATOM 215 C GLY A 54 -18.424 -6.017 7.078 1.00 0.00 +ATOM 216 O GLY A 54 -19.497 -5.565 6.676 1.00 0.00 +ATOM 217 N GLY A 55 -17.566 -5.339 7.876 1.00 0.00 +ATOM 218 CA GLY A 55 -17.828 -3.966 8.292 1.00 0.00 +ATOM 219 C GLY A 55 -17.918 -3.034 7.090 1.00 0.00 +ATOM 220 O GLY A 55 -18.786 -2.163 7.032 1.00 0.00 +ATOM 221 N GLY A 56 -16.952 -3.199 6.162 1.00 0.00 +ATOM 222 CA GLY A 56 -16.943 -2.390 4.949 1.00 0.00 +ATOM 223 C GLY A 56 -18.199 -2.625 4.121 1.00 0.00 +ATOM 224 O GLY A 56 -18.782 -1.686 3.579 1.00 0.00 +ATOM 225 N GLY A 57 -18.612 -3.878 4.032 1.00 0.00 +ATOM 226 CA GLY A 57 -19.823 -4.249 3.311 1.00 0.00 +ATOM 227 C GLY A 57 -21.050 -3.575 3.911 1.00 0.00 +ATOM 228 O GLY A 57 -21.920 -3.089 3.188 1.00 0.00 +ATOM 229 N GLY A 58 -21.155 -3.666 5.275 1.00 0.00 +ATOM 230 CA GLY A 58 -22.276 -3.062 5.985 1.00 0.00 +ATOM 231 C GLY A 58 -22.301 -1.552 5.793 1.00 0.00 +ATOM 232 O GLY A 58 -23.362 -0.959 5.596 1.00 0.00 +ATOM 233 N GLY A 59 -21.123 -0.951 5.823 1.00 0.00 +ATOM 234 CA GLY A 59 -20.996 0.489 5.635 1.00 0.00 +ATOM 235 C GLY A 59 -21.471 0.908 4.250 1.00 0.00 +ATOM 236 O GLY A 59 -22.147 1.925 4.096 1.00 0.00 +ATOM 237 N GLY A 60 -21.024 0.111 3.242 1.00 0.00 +ATOM 238 CA GLY A 60 -21.427 0.358 1.862 1.00 0.00 +ATOM 239 C GLY A 60 -22.939 0.269 1.705 1.00 0.00 +ATOM 240 O GLY A 60 -23.551 1.088 1.019 1.00 0.00 +ATOM 241 N GLY A 61 -23.493 -0.831 2.252 1.00 0.00 +ATOM 242 CA GLY A 61 -24.934 -1.046 2.198 1.00 0.00 +ATOM 243 C GLY A 61 -25.687 0.093 2.873 1.00 0.00 +ATOM 244 O GLY A 61 -26.710 0.558 2.371 1.00 0.00 +ATOM 245 N GLY A 62 -25.146 0.564 4.004 1.00 0.00 +ATOM 246 CA GLY A 62 -25.757 1.657 4.749 1.00 0.00 +ATOM 247 C GLY A 62 -25.746 2.949 3.941 1.00 0.00 +ATOM 248 O GLY A 62 -26.732 3.685 3.916 1.00 0.00 +ATOM 249 N GLY A 63 -24.594 3.220 3.313 1.00 0.00 +ATOM 250 CA GLY A 63 -24.459 4.423 2.500 1.00 0.00 +ATOM 251 C GLY A 63 -25.405 4.390 1.307 1.00 0.00 +ATOM 252 O GLY A 63 -26.021 5.399 0.962 1.00 0.00 +ATOM 253 N GLY A 64 -25.544 3.197 0.719 1.00 0.00 +ATOM 254 CA GLY A 64 -26.426 3.002 -0.425 1.00 0.00 +ATOM 255 C GLY A 64 -27.881 3.243 -0.046 1.00 0.00 +ATOM 256 O GLY A 64 -28.632 3.871 -0.793 1.00 0.00 +ATOM 257 N GLY A 65 -28.301 2.602 1.072 1.00 0.00 +ATOM 258 CA GLY A 65 -29.670 2.757 1.550 1.00 0.00 +ATOM 259 C GLY A 65 -29.976 4.213 1.880 1.00 0.00 +ATOM 260 O GLY A 65 -31.060 4.713 1.579 1.00 0.00 +ATOM 261 N GLY A 66 -28.987 4.890 2.429 1.00 0.00 +ATOM 262 CA GLY A 66 -29.153 6.295 2.783 1.00 0.00 +ATOM 263 C GLY A 66 -29.289 7.163 1.539 1.00 0.00 +ATOM 264 O GLY A 66 -30.110 8.080 1.498 1.00 0.00 +ATOM 265 N GLY A 67 -28.423 6.868 0.522 1.00 0.00 +ATOM 266 CA GLY A 67 -28.484 7.597 -0.739 1.00 0.00 +ATOM 267 C GLY A 67 -29.812 7.362 -1.447 1.00 0.00 +ATOM 268 O GLY A 67 -30.395 8.285 -2.016 1.00 0.00 +ATOM 269 N GLY A 68 -30.314 6.138 -1.378 1.00 0.00 +ATOM 270 CA GLY A 68 -31.589 5.768 -1.981 1.00 0.00 +ATOM 271 C GLY A 68 -32.751 6.460 -1.281 1.00 0.00 +ATOM 272 O GLY A 68 -33.701 6.904 -1.926 1.00 0.00 +ATOM 273 N GLY A 69 -32.688 6.570 0.019 1.00 0.00 +ATOM 274 CA GLY A 69 -33.736 7.228 0.790 1.00 0.00 +ATOM 275 C GLY A 69 -33.729 8.733 0.558 1.00 0.00 +ATOM 276 O GLY A 69 -34.782 9.369 0.514 1.00 0.00 +ATOM 277 N GLY A 70 -32.635 9.273 0.234 1.00 0.00 +ATOM 278 CA GLY A 70 -32.539 10.696 -0.068 1.00 0.00 +ATOM 279 C GLY A 70 -33.123 11.009 -1.440 1.00 0.00 +ATOM 280 O GLY A 70 -33.892 11.957 -1.596 1.00 0.00 +ATOM 281 N GLU B 71 8.560 -7.735 -16.460 1.00 1.00 +ATOM 282 CA GLU B 71 7.773 -8.960 -16.383 1.00 1.00 +ATOM 283 C GLU B 71 6.379 -8.685 -15.834 1.00 1.00 +ATOM 284 O GLU B 71 6.199 -7.825 -14.971 1.00 1.00 +ATOM 285 N VAL B 72 5.383 -9.421 -16.364 1.00 1.00 +ATOM 286 CA VAL B 72 4.048 -9.469 -15.779 1.00 1.00 +ATOM 287 C VAL B 72 3.928 -10.606 -14.773 1.00 1.00 +ATOM 288 O VAL B 72 4.195 -11.764 -15.095 1.00 1.00 +ATOM 289 N CYS B 73 3.711 -10.318 -13.552 1.00 1.00 +ATOM 290 CA CYS B 73 3.672 -11.285 -12.461 1.00 1.00 +ATOM 291 C CYS B 73 2.241 -11.546 -12.007 1.00 1.00 +ATOM 292 O CYS B 73 1.416 -10.633 -11.971 1.00 1.00 +ATOM 293 N PRO B 74 1.963 -12.744 -11.541 1.00 1.00 +ATOM 294 CA PRO B 74 0.682 -13.078 -10.931 1.00 1.00 +ATOM 295 C PRO B 74 0.530 -12.414 -9.568 1.00 1.00 +ATOM 296 O PRO B 74 1.497 -12.291 -8.816 1.00 1.00 +ATOM 297 N GLY B 75 -0.646 -12.209 -9.133 1.00 1.00 +ATOM 298 CA GLY B 75 -0.930 -11.670 -7.809 1.00 1.00 +ATOM 299 C GLY B 75 -0.292 -12.522 -6.719 1.00 1.00 +ATOM 300 O GLY B 75 -0.294 -13.751 -6.798 1.00 1.00 +ATOM 301 N MET B 76 -0.158 -11.874 -5.534 1.00 1.00 +ATOM 302 CA MET B 76 0.470 -12.532 -4.394 1.00 1.00 +ATOM 303 C MET B 76 -0.267 -12.214 -3.100 1.00 1.00 +ATOM 304 O MET B 76 -0.812 -11.123 -2.936 1.00 1.00 +ATOM 305 N ASP B 77 -0.247 -13.018 -2.198 1.00 1.00 +ATOM 306 CA ASP B 77 -0.631 -12.936 -0.794 1.00 1.00 +ATOM 307 C ASP B 77 0.497 -13.407 0.114 1.00 1.00 +ATOM 308 O ASP B 77 0.922 -14.560 0.045 1.00 1.00 +ATOM 309 N ILE B 78 1.314 -12.495 0.571 1.00 1.00 +ATOM 310 CA ILE B 78 2.533 -12.806 1.309 1.00 1.00 +ATOM 311 C ILE B 78 2.326 -12.637 2.809 1.00 1.00 +ATOM 312 O ILE B 78 1.824 -11.609 3.265 1.00 1.00 +ATOM 313 N ARG B 79 2.749 -13.665 3.582 1.00 1.00 +ATOM 314 CA ARG B 79 2.560 -13.641 5.027 1.00 1.00 +ATOM 315 C ARG B 79 3.829 -14.066 5.756 1.00 1.00 +ATOM 316 O ARG B 79 4.584 -14.907 5.268 1.00 1.00 +ATOM 317 N ASN B 80 3.985 -13.598 7.066 1.00 1.00 +ATOM 318 CA ASN B 80 4.998 -14.160 7.951 1.00 1.00 +ATOM 319 C ASN B 80 6.383 -13.622 7.614 1.00 1.00 +ATOM 320 O ASN B 80 6.578 -12.413 7.496 1.00 1.00 +ATOM 321 N ASN B 81 7.284 -14.001 7.345 1.00 1.00 +ATOM 322 CA ASN B 81 8.614 -13.556 6.946 1.00 1.00 +ATOM 323 C ASN B 81 8.584 -12.890 5.577 1.00 1.00 +ATOM 324 O ASN B 81 7.781 -13.253 4.717 1.00 1.00 +ATOM 325 N LEU B 82 9.608 -12.395 5.068 1.00 1.00 +ATOM 326 CA LEU B 82 9.714 -11.623 3.835 1.00 1.00 +ATOM 327 C LEU B 82 10.367 -12.442 2.726 1.00 1.00 +ATOM 328 O LEU B 82 10.118 -12.212 1.543 1.00 1.00 +ATOM 329 N THR B 83 10.518 -13.667 2.795 1.00 1.00 +ATOM 330 CA THR B 83 11.160 -14.537 1.817 1.00 1.00 +ATOM 331 C THR B 83 10.390 -14.549 0.502 1.00 1.00 +ATOM 332 O THR B 83 10.984 -14.514 -0.576 1.00 1.00 +ATOM 333 N ARG B 84 9.212 -14.562 0.382 1.00 1.00 +ATOM 334 CA ARG B 84 8.358 -14.633 -0.798 1.00 1.00 +ATOM 335 C ARG B 84 8.139 -13.252 -1.403 1.00 1.00 +ATOM 336 O ARG B 84 7.748 -13.127 -2.563 1.00 1.00 +ATOM 337 N LEU B 85 8.363 -12.210 -0.645 1.00 1.00 +ATOM 338 CA LEU B 85 8.282 -10.849 -1.160 1.00 1.00 +ATOM 339 C LEU B 85 9.315 -10.611 -2.256 1.00 1.00 +ATOM 340 O LEU B 85 9.038 -9.935 -3.247 1.00 1.00 +ATOM 341 N HIS B 86 10.379 -11.344 -2.274 1.00 1.00 +ATOM 342 CA HIS B 86 11.452 -11.240 -3.256 1.00 1.00 +ATOM 343 C HIS B 86 11.041 -11.853 -4.588 1.00 1.00 +ATOM 344 O HIS B 86 11.500 -11.426 -5.648 1.00 1.00 +ATOM 345 N GLU B 87 10.010 -12.641 -4.688 1.00 1.00 +ATOM 346 CA GLU B 87 9.443 -13.148 -5.932 1.00 1.00 +ATOM 347 C GLU B 87 9.025 -12.009 -6.851 1.00 1.00 +ATOM 348 O GLU B 87 9.074 -12.136 -8.075 1.00 1.00 +ATOM 349 N LEU B 88 8.912 -10.858 -6.390 1.00 1.00 +ATOM 350 CA LEU B 88 8.502 -9.667 -7.125 1.00 1.00 +ATOM 351 C LEU B 88 9.709 -8.919 -7.681 1.00 1.00 +ATOM 352 O LEU B 88 9.605 -8.209 -8.681 1.00 1.00 +ATOM 353 N GLU B 89 10.840 -9.324 -7.604 1.00 1.00 +ATOM 354 CA GLU B 89 12.117 -8.728 -7.976 1.00 1.00 +ATOM 355 C GLU B 89 12.128 -8.319 -9.443 1.00 1.00 +ATOM 356 O GLU B 89 12.637 -7.255 -9.797 1.00 1.00 +ATOM 357 N ASN B 90 11.645 -8.761 -10.350 1.00 1.00 +ATOM 358 CA ASN B 90 11.762 -8.449 -11.769 1.00 1.00 +ATOM 359 C ASN B 90 10.400 -8.139 -12.378 1.00 1.00 +ATOM 360 O ASN B 90 10.305 -7.744 -13.540 1.00 1.00 +ATOM 361 N CYS B 91 9.466 -7.789 -11.538 1.00 1.00 +ATOM 362 CA CYS B 91 8.115 -7.505 -12.006 1.00 1.00 +ATOM 363 C CYS B 91 7.901 -6.009 -12.196 1.00 1.00 +ATOM 364 O CYS B 91 8.327 -5.202 -11.371 1.00 1.00 +ATOM 365 N SER B 92 7.252 -5.667 -13.311 1.00 1.00 +ATOM 366 CA SER B 92 6.814 -4.307 -13.597 1.00 1.00 +ATOM 367 C SER B 92 5.302 -4.175 -13.462 1.00 1.00 +ATOM 368 O SER B 92 4.790 -3.108 -13.124 1.00 1.00 +ATOM 369 N VAL B 93 4.662 -5.280 -13.527 1.00 1.00 +ATOM 370 CA VAL B 93 3.211 -5.399 -13.435 1.00 1.00 +ATOM 371 C VAL B 93 2.810 -6.612 -12.606 1.00 1.00 +ATOM 372 O VAL B 93 3.452 -7.660 -12.670 1.00 1.00 +ATOM 373 N ILE B 94 1.934 -6.400 -11.668 1.00 1.00 +ATOM 374 CA ILE B 94 1.235 -7.489 -10.996 1.00 1.00 +ATOM 375 C ILE B 94 -0.168 -7.673 -11.560 1.00 1.00 +ATOM 376 O ILE B 94 -0.951 -6.725 -11.626 1.00 1.00 +ATOM 377 N GLU B 95 -0.304 -8.702 -12.386 1.00 1.00 +ATOM 378 CA GLU B 95 -1.638 -9.112 -12.808 1.00 1.00 +ATOM 379 C GLU B 95 -2.316 -9.964 -11.742 1.00 1.00 +ATOM 380 O GLU B 95 -1.976 -11.132 -11.559 1.00 1.00 +ATOM 381 N GLY B 96 -3.277 -9.114 -11.031 1.00 1.00 +ATOM 382 CA GLY B 96 -3.833 -9.667 -9.802 1.00 1.00 +ATOM 383 C GLY B 96 -3.729 -8.672 -8.654 1.00 1.00 +ATOM 384 O GLY B 96 -2.967 -7.708 -8.722 1.00 1.00 +ATOM 385 N HIS B 97 -3.788 -8.985 -7.515 1.00 1.00 +ATOM 386 CA HIS B 97 -3.639 -8.207 -6.291 1.00 1.00 +ATOM 387 C HIS B 97 -2.335 -8.543 -5.581 1.00 1.00 +ATOM 388 O HIS B 97 -1.851 -9.672 -5.652 1.00 1.00 +ATOM 389 N LEU B 98 -2.010 -7.697 -4.629 1.00 1.00 +ATOM 390 CA LEU B 98 -0.868 -7.847 -3.736 1.00 1.00 +ATOM 391 C LEU B 98 -1.260 -7.574 -2.288 1.00 1.00 +ATOM 392 O LEU B 98 -1.912 -6.573 -1.990 1.00 1.00 +ATOM 393 N GLN B 99 -1.166 -8.566 -1.464 1.00 1.00 +ATOM 394 CA GLN B 99 -1.412 -8.505 -0.028 1.00 1.00 +ATOM 395 C GLN B 99 -0.168 -8.891 0.761 1.00 1.00 +ATOM 396 O GLN B 99 0.460 -9.914 0.487 1.00 1.00 +ATOM 397 N ILE B 100 0.421 -7.971 1.429 1.00 1.00 +ATOM 398 CA ILE B 100 1.533 -8.140 2.357 1.00 1.00 +ATOM 399 C ILE B 100 1.083 -7.937 3.798 1.00 1.00 +ATOM 400 O ILE B 100 0.499 -6.907 4.137 1.00 1.00 +ATOM 401 N LEU B 101 1.086 -9.254 4.612 1.00 1.00 +ATOM 402 CA LEU B 101 0.463 -9.014 5.908 1.00 1.00 +ATOM 403 C LEU B 101 0.922 -10.040 6.939 1.00 1.00 +ATOM 404 O LEU B 101 1.218 -11.185 6.599 1.00 1.00 +ATOM 405 N LEU B 102 0.701 -9.525 8.278 1.00 1.00 +ATOM 406 CA LEU B 102 0.939 -10.457 9.374 1.00 1.00 +ATOM 407 C LEU B 102 2.415 -10.827 9.474 1.00 1.00 +ATOM 408 O LEU B 102 2.866 -11.792 8.857 1.00 1.00 +ATOM 409 N MET B 103 3.238 -9.910 9.385 1.00 1.00 +ATOM 410 CA MET B 103 4.687 -9.971 9.534 1.00 1.00 +ATOM 411 C MET B 103 5.133 -9.346 10.849 1.00 1.00 +ATOM 412 O MET B 103 5.090 -8.127 11.015 1.00 1.00 +ATOM 413 N PHE B 104 5.191 -10.026 11.910 1.00 1.00 +ATOM 414 CA PHE B 104 5.352 -9.498 13.259 1.00 1.00 +ATOM 415 C PHE B 104 6.821 -9.441 13.657 1.00 1.00 +ATOM 416 O PHE B 104 7.242 -8.543 14.387 1.00 1.00 +ATOM 417 N LYS B 105 7.705 -10.003 13.124 1.00 1.00 +ATOM 418 CA LYS B 105 9.111 -10.109 13.495 1.00 1.00 +ATOM 419 C LYS B 105 9.981 -9.220 12.616 1.00 1.00 +ATOM 420 O LYS B 105 11.087 -8.840 13.002 1.00 1.00 +ATOM 421 N THR B 106 9.475 -8.526 11.735 1.00 1.00 +ATOM 422 CA THR B 106 10.210 -7.588 10.895 1.00 1.00 +ATOM 423 C THR B 106 10.555 -6.317 11.660 1.00 1.00 +ATOM 424 O THR B 106 9.755 -5.822 12.453 1.00 1.00 +ATOM 425 N ARG B 107 11.677 -5.773 11.354 1.00 1.00 +ATOM 426 CA ARG B 107 12.192 -4.527 11.910 1.00 1.00 +ATOM 427 C ARG B 107 12.672 -3.590 10.810 1.00 1.00 +ATOM 428 O ARG B 107 13.183 -4.034 9.782 1.00 1.00 +ATOM 429 N PRO B 108 12.718 -2.308 10.967 1.00 1.00 +ATOM 430 CA PRO B 108 13.309 -1.400 9.991 1.00 1.00 +ATOM 431 C PRO B 108 14.619 -1.953 9.447 1.00 1.00 +ATOM 432 O PRO B 108 14.963 -1.732 8.285 1.00 1.00 +ATOM 433 N GLU B 109 15.378 -2.673 10.284 1.00 1.00 +ATOM 434 CA GLU B 109 16.586 -3.357 9.839 1.00 1.00 +ATOM 435 C GLU B 109 16.305 -4.242 8.632 1.00 1.00 +ATOM 436 O GLU B 109 17.137 -4.366 7.734 1.00 1.00 +ATOM 437 N ASP B 110 15.186 -4.789 8.492 1.00 1.00 +ATOM 438 CA ASP B 110 14.787 -5.670 7.401 1.00 1.00 +ATOM 439 C ASP B 110 14.332 -4.871 6.186 1.00 1.00 +ATOM 440 O ASP B 110 14.525 -5.293 5.046 1.00 1.00 +ATOM 441 N PHE B 111 13.987 -3.645 6.251 1.00 1.00 +ATOM 442 CA PHE B 111 13.341 -2.930 5.157 1.00 1.00 +ATOM 443 C PHE B 111 14.226 -1.805 4.636 1.00 1.00 +ATOM 444 O PHE B 111 14.137 -1.421 3.470 1.00 1.00 +ATOM 445 N ARG B 112 15.088 -1.278 5.221 1.00 1.00 +ATOM 446 CA ARG B 112 15.962 -0.182 4.819 1.00 1.00 +ATOM 447 C ARG B 112 16.560 -0.432 3.440 1.00 1.00 +ATOM 448 O ARG B 112 16.679 0.486 2.629 1.00 1.00 +ATOM 449 N ASP B 113 16.926 -1.443 2.983 1.00 1.00 +ATOM 450 CA ASP B 113 17.557 -1.711 1.696 1.00 1.00 +ATOM 451 C ASP B 113 16.640 -2.526 0.793 1.00 1.00 +ATOM 452 O ASP B 113 16.893 -2.662 -0.404 1.00 1.00 +ATOM 453 N LEU B 114 15.427 -2.654 1.159 1.00 1.00 +ATOM 454 CA LEU B 114 14.458 -3.390 0.355 1.00 1.00 +ATOM 455 C LEU B 114 13.647 -2.448 -0.530 1.00 1.00 +ATOM 456 O LEU B 114 13.015 -1.512 -0.041 1.00 1.00 +ATOM 457 N SER B 115 13.543 -2.908 -1.857 1.00 1.00 +ATOM 458 CA SER B 115 12.864 -2.068 -2.837 1.00 1.00 +ATOM 459 C SER B 115 12.456 -2.874 -4.064 1.00 1.00 +ATOM 460 O SER B 115 13.173 -3.780 -4.489 1.00 1.00 +ATOM 461 N PHE B 116 11.348 -2.603 -4.589 1.00 1.00 +ATOM 462 CA PHE B 116 10.781 -3.167 -5.808 1.00 1.00 +ATOM 463 C PHE B 116 10.516 -2.083 -6.845 1.00 1.00 +ATOM 464 O PHE B 116 9.602 -2.202 -7.661 1.00 1.00 +ATOM 465 N PRO B 117 11.513 -1.325 -7.197 1.00 1.00 +ATOM 466 CA PRO B 117 11.409 -0.121 -8.012 1.00 1.00 +ATOM 467 C PRO B 117 10.828 -0.433 -9.385 1.00 1.00 +ATOM 468 O PRO B 117 10.143 0.396 -9.983 1.00 1.00 +ATOM 469 N LYS B 118 10.869 -1.493 -9.921 1.00 1.00 +ATOM 470 CA LYS B 118 10.376 -1.920 -11.224 1.00 1.00 +ATOM 471 C LYS B 118 8.859 -2.056 -11.222 1.00 1.00 +ATOM 472 O LYS B 118 8.208 -1.883 -12.253 1.00 1.00 +ATOM 473 N LEU B 119 8.218 -2.187 -10.218 1.00 1.00 +ATOM 474 CA LEU B 119 6.768 -2.319 -10.135 1.00 1.00 +ATOM 475 C LEU B 119 6.078 -0.979 -10.368 1.00 1.00 +ATOM 476 O LEU B 119 6.317 -0.012 -9.644 1.00 1.00 +ATOM 477 N ILE B 120 5.229 -0.970 -11.435 1.00 1.00 +ATOM 478 CA ILE B 120 4.569 0.259 -11.860 1.00 1.00 +ATOM 479 C ILE B 120 3.058 0.158 -11.694 1.00 1.00 +ATOM 480 O ILE B 120 2.397 1.134 -11.340 1.00 1.00 +ATOM 481 N MET B 121 2.514 -1.044 -11.720 1.00 1.00 +ATOM 482 CA MET B 121 1.067 -1.177 -11.838 1.00 1.00 +ATOM 483 C MET B 121 0.577 -2.462 -11.182 1.00 1.00 +ATOM 484 O MET B 121 1.231 -3.501 -11.265 1.00 1.00 +ATOM 485 N ILE B 122 -0.425 -2.386 -10.472 1.00 1.00 +ATOM 486 CA ILE B 122 -1.211 -3.493 -9.940 1.00 1.00 +ATOM 487 C ILE B 122 -2.625 -3.488 -10.506 1.00 1.00 +ATOM 488 O ILE B 122 -3.305 -2.462 -10.493 1.00 1.00 +ATOM 489 N THR B 123 -3.047 -4.591 -11.101 1.00 1.00 +ATOM 490 CA THR B 123 -4.310 -4.610 -11.829 1.00 1.00 +ATOM 491 C THR B 123 -5.487 -4.810 -10.883 1.00 1.00 +ATOM 492 O THR B 123 -6.565 -4.252 -11.092 1.00 1.00 +ATOM 493 N ASP B 124 -5.397 -5.133 -9.724 1.00 1.00 +ATOM 494 CA ASP B 124 -6.507 -5.336 -8.801 1.00 1.00 +ATOM 495 C ASP B 124 -6.414 -4.391 -7.610 1.00 1.00 +ATOM 496 O ASP B 124 -7.378 -3.702 -7.275 1.00 1.00 +ATOM 497 N TYR B 125 -5.922 -4.657 -6.584 1.00 1.00 +ATOM 498 CA TYR B 125 -5.857 -3.954 -5.309 1.00 1.00 +ATOM 499 C TYR B 125 -4.560 -4.267 -4.573 1.00 1.00 +ATOM 500 O TYR B 125 -4.019 -5.367 -4.689 1.00 1.00 +ATOM 501 N LEU B 126 -4.175 -3.351 -3.773 1.00 1.00 +ATOM 502 CA LEU B 126 -3.060 -3.426 -2.836 1.00 1.00 +ATOM 503 C LEU B 126 -3.552 -3.435 -1.393 1.00 1.00 +ATOM 504 O LEU B 126 -4.431 -2.657 -1.022 1.00 1.00 +ATOM 505 N LEU B 127 -3.007 -4.391 -0.598 1.00 1.00 +ATOM 506 CA LEU B 127 -3.454 -4.521 0.783 1.00 1.00 +ATOM 507 C LEU B 127 -2.279 -4.779 1.721 1.00 1.00 +ATOM 508 O LEU B 127 -1.404 -5.593 1.426 1.00 1.00 +ATOM 509 N LEU B 128 -2.214 -3.952 2.752 1.00 1.00 +ATOM 510 CA LEU B 128 -1.194 -4.036 3.790 1.00 1.00 +ATOM 511 C LEU B 128 -1.823 -4.194 5.170 1.00 1.00 +ATOM 512 O LEU B 128 -2.789 -3.508 5.504 1.00 1.00 +ATOM 513 N PHE B 129 -1.322 -5.208 5.960 1.00 1.00 +ATOM 514 CA PHE B 129 -1.991 -5.393 7.242 1.00 1.00 +ATOM 515 C PHE B 129 -1.048 -6.002 8.272 1.00 1.00 +ATOM 516 O PHE B 129 -0.269 -6.902 7.959 1.00 1.00 +ATOM 517 N ARG B 130 -0.850 -5.214 9.324 1.00 1.00 +ATOM 518 CA ARG B 130 -0.114 -5.721 10.477 1.00 1.00 +ATOM 519 C ARG B 130 1.274 -6.204 10.076 1.00 1.00 +ATOM 520 O ARG B 130 1.464 -7.377 9.755 1.00 1.00 +ATOM 521 N VAL B 131 2.008 -5.407 9.272 1.00 1.00 +ATOM 522 CA VAL B 131 3.434 -5.527 8.998 1.00 1.00 +ATOM 523 C VAL B 131 4.248 -4.605 9.898 1.00 1.00 +ATOM 524 O VAL B 131 3.971 -3.410 9.991 1.00 1.00 +ATOM 525 N TYR B 132 5.029 -5.212 10.790 1.00 1.00 +ATOM 526 CA TYR B 132 5.815 -4.436 11.742 1.00 1.00 +ATOM 527 C TYR B 132 7.179 -4.077 11.166 1.00 1.00 +ATOM 528 O TYR B 132 7.828 -4.901 10.522 1.00 1.00 +ATOM 529 N GLY B 133 7.610 -2.673 11.597 1.00 1.00 +ATOM 530 CA GLY B 133 8.981 -2.353 11.217 1.00 1.00 +ATOM 531 C GLY B 133 9.031 -1.687 9.847 1.00 1.00 +ATOM 532 O GLY B 133 10.033 -1.072 9.482 1.00 1.00 +ATOM 533 N LEU B 134 7.970 -1.749 9.088 1.00 1.00 +ATOM 534 CA LEU B 134 7.728 -0.985 7.870 1.00 1.00 +ATOM 535 C LEU B 134 7.207 0.412 8.190 1.00 1.00 +ATOM 536 O LEU B 134 6.131 0.566 8.769 1.00 1.00 +ATOM 537 N GLU B 135 8.093 1.414 7.948 1.00 1.00 +ATOM 538 CA GLU B 135 7.774 2.789 8.315 1.00 1.00 +ATOM 539 C GLU B 135 7.317 3.591 7.104 1.00 1.00 +ATOM 540 O GLU B 135 6.468 4.475 7.217 1.00 1.00 +ATOM 541 N SER B 136 7.541 3.164 5.955 1.00 1.00 +ATOM 542 CA SER B 136 7.222 3.885 4.729 1.00 1.00 +ATOM 543 C SER B 136 7.257 2.959 3.520 1.00 1.00 +ATOM 544 O SER B 136 8.062 2.029 3.462 1.00 1.00 +ATOM 545 N LEU B 137 6.354 3.171 2.564 1.00 1.00 +ATOM 546 CA LEU B 137 6.318 2.429 1.309 1.00 1.00 +ATOM 547 C LEU B 137 7.086 3.161 0.214 1.00 1.00 +ATOM 548 O LEU B 137 7.523 2.553 -0.763 1.00 1.00 +ATOM 549 N LYS B 138 7.686 4.227 0.468 1.00 1.00 +ATOM 550 CA LYS B 138 8.461 5.042 -0.461 1.00 1.00 +ATOM 551 C LYS B 138 9.678 4.283 -0.976 1.00 1.00 +ATOM 552 O LYS B 138 10.060 4.420 -2.138 1.00 1.00 +ATOM 553 N ASP B 139 10.199 3.379 -0.320 1.00 1.00 +ATOM 554 CA ASP B 139 11.313 2.534 -0.733 1.00 1.00 +ATOM 555 C ASP B 139 10.817 1.264 -1.414 1.00 1.00 +ATOM 556 O ASP B 139 11.453 0.755 -2.337 1.00 1.00 +ATOM 557 N LEU B 140 9.801 0.646 -0.896 1.00 1.00 +ATOM 558 CA LEU B 140 9.229 -0.547 -1.510 1.00 1.00 +ATOM 559 C LEU B 140 8.572 -0.218 -2.847 1.00 1.00 +ATOM 560 O LEU B 140 8.684 -0.979 -3.808 1.00 1.00 +ATOM 561 N PHE B 141 7.806 0.585 -3.085 1.00 1.00 +ATOM 562 CA PHE B 141 6.943 0.904 -4.215 1.00 1.00 +ATOM 563 C PHE B 141 7.020 2.384 -4.567 1.00 1.00 +ATOM 564 O PHE B 141 6.517 3.234 -3.831 1.00 1.00 +ATOM 565 N PRO B 142 8.255 2.780 -4.943 1.00 1.00 +ATOM 566 CA PRO B 142 8.558 4.172 -5.254 1.00 1.00 +ATOM 567 C PRO B 142 7.935 4.588 -6.580 1.00 1.00 +ATOM 568 O PRO B 142 7.492 5.726 -6.739 1.00 1.00 +ATOM 569 N ASN B 143 7.543 3.694 -7.427 1.00 1.00 +ATOM 570 CA ASN B 143 7.027 4.047 -8.745 1.00 1.00 +ATOM 571 C ASN B 143 5.739 3.295 -9.052 1.00 1.00 +ATOM 572 O ASN B 143 5.227 3.353 -10.170 1.00 1.00 +ATOM 573 N LEU B 144 5.042 2.768 -7.922 1.00 1.00 +ATOM 574 CA LEU B 144 3.654 2.390 -8.161 1.00 1.00 +ATOM 575 C LEU B 144 2.834 3.581 -8.646 1.00 1.00 +ATOM 576 O LEU B 144 2.752 4.606 -7.970 1.00 1.00 +ATOM 577 N THR B 145 2.508 3.512 -9.984 1.00 1.00 +ATOM 578 CA THR B 145 1.849 4.636 -10.639 1.00 1.00 +ATOM 579 C THR B 145 0.350 4.396 -10.768 1.00 1.00 +ATOM 580 O THR B 145 -0.451 5.318 -10.618 1.00 1.00 +ATOM 581 N VAL B 146 -0.059 3.124 -10.836 1.00 1.00 +ATOM 582 CA VAL B 146 -1.452 2.841 -11.163 1.00 1.00 +ATOM 583 C VAL B 146 -1.943 1.592 -10.443 1.00 1.00 +ATOM 584 O VAL B 146 -1.216 0.606 -10.324 1.00 1.00 +ATOM 585 N ILE B 147 -2.982 1.670 -9.782 1.00 1.00 +ATOM 586 CA ILE B 147 -3.815 0.588 -9.272 1.00 1.00 +ATOM 587 C ILE B 147 -5.162 0.548 -9.982 1.00 1.00 +ATOM 588 O ILE B 147 -5.884 1.544 -10.022 1.00 1.00 +ATOM 589 N ARG B 148 -5.451 -0.468 -10.749 1.00 1.00 +ATOM 590 CA ARG B 148 -6.558 -0.484 -11.697 1.00 1.00 +ATOM 591 C ARG B 148 -7.834 -1.001 -11.045 1.00 1.00 +ATOM 592 O ARG B 148 -8.935 -0.563 -11.380 1.00 1.00 +ATOM 593 N GLY B 149 -7.897 -1.650 -9.993 1.00 1.00 +ATOM 594 CA GLY B 149 -9.117 -2.015 -9.283 1.00 1.00 +ATOM 595 C GLY B 149 -9.992 -2.932 -10.128 1.00 1.00 +ATOM 596 O GLY B 149 -11.074 -2.542 -10.568 1.00 1.00 +ATOM 597 N SER B 150 -9.382 -3.787 -11.029 1.00 1.00 +ATOM 598 CA SER B 150 -10.086 -4.829 -11.767 1.00 1.00 +ATOM 599 C SER B 150 -10.781 -5.800 -10.821 1.00 1.00 +ATOM 600 O SER B 150 -11.898 -6.245 -11.084 1.00 1.00 +ATOM 601 N ARG B 151 -10.463 -6.013 -9.800 1.00 1.00 +ATOM 602 CA ARG B 151 -10.938 -6.767 -8.646 1.00 1.00 +ATOM 603 C ARG B 151 -10.670 -6.016 -7.348 1.00 1.00 +ATOM 604 O ARG B 151 -9.592 -5.453 -7.157 1.00 1.00 +ATOM 605 N LEU B 152 -11.651 -5.942 -6.474 1.00 1.00 +ATOM 606 CA LEU B 152 -11.577 -5.107 -5.280 1.00 1.00 +ATOM 607 C LEU B 152 -11.662 -5.950 -4.012 1.00 1.00 +ATOM 608 O LEU B 152 -12.362 -6.962 -3.974 1.00 1.00 +ATOM 609 N PHE B 153 -11.154 -5.426 -2.908 1.00 1.00 +ATOM 610 CA PHE B 153 -11.362 -5.956 -1.566 1.00 1.00 +ATOM 611 C PHE B 153 -12.522 -5.256 -0.870 1.00 1.00 +ATOM 612 O PHE B 153 -12.514 -4.036 -0.706 1.00 1.00 +ATOM 613 N PHE B 154 -13.693 -5.657 -0.963 1.00 1.00 +ATOM 614 CA PHE B 154 -14.828 -5.001 -0.325 1.00 1.00 +ATOM 615 C PHE B 154 -15.029 -3.593 -0.872 1.00 1.00 +ATOM 616 O PHE B 154 -14.549 -2.618 -0.295 1.00 1.00 +ATOM 617 N ASN B 155 -14.660 -3.370 -2.210 1.00 1.00 +ATOM 618 CA ASN B 155 -14.871 -2.082 -2.860 1.00 1.00 +ATOM 619 C ASN B 155 -13.691 -1.147 -2.625 1.00 1.00 +ATOM 620 O ASN B 155 -13.570 -0.110 -3.277 1.00 1.00 +ATOM 621 N TYR B 156 -12.564 -1.712 -2.253 1.00 1.00 +ATOM 622 CA TYR B 156 -11.363 -0.926 -1.996 1.00 1.00 +ATOM 623 C TYR B 156 -10.199 -1.401 -2.857 1.00 1.00 +ATOM 624 O TYR B 156 -9.992 -2.602 -3.030 1.00 1.00 +ATOM 625 N ALA B 157 -9.613 -0.425 -3.645 1.00 1.00 +ATOM 626 CA ALA B 157 -8.431 -0.686 -4.458 1.00 1.00 +ATOM 627 C ALA B 157 -7.160 -0.611 -3.621 1.00 1.00 +ATOM 628 O ALA B 157 -6.220 -1.377 -3.833 1.00 1.00 +ATOM 629 N LEU B 158 -7.155 0.025 -2.625 1.00 1.00 +ATOM 630 CA LEU B 158 -6.086 0.242 -1.658 1.00 1.00 +ATOM 631 C LEU B 158 -6.604 0.123 -0.228 1.00 1.00 +ATOM 632 O LEU B 158 -7.662 0.658 0.106 1.00 1.00 +ATOM 633 N VAL B 159 -5.901 -0.805 0.520 1.00 1.00 +ATOM 634 CA VAL B 159 -6.292 -1.095 1.894 1.00 1.00 +ATOM 635 C VAL B 159 -5.079 -1.140 2.815 1.00 1.00 +ATOM 636 O VAL B 159 -4.077 -1.785 2.505 1.00 1.00 +ATOM 637 N ILE B 160 -5.004 -0.153 3.671 1.00 1.00 +ATOM 638 CA ILE B 160 -3.968 0.004 4.684 1.00 1.00 +ATOM 639 C ILE B 160 -4.563 -0.000 6.087 1.00 1.00 +ATOM 640 O ILE B 160 -5.491 0.754 6.380 1.00 1.00 +ATOM 641 N PHE B 161 -4.267 -1.202 6.843 1.00 1.00 +ATOM 642 CA PHE B 161 -5.009 -1.350 8.089 1.00 1.00 +ATOM 643 C PHE B 161 -4.148 -1.989 9.171 1.00 1.00 +ATOM 644 O PHE B 161 -3.410 -2.938 8.910 1.00 1.00 +ATOM 645 N GLU B 162 -4.308 -1.275 10.427 1.00 1.00 +ATOM 646 CA GLU B 162 -3.582 -1.864 11.547 1.00 1.00 +ATOM 647 C GLU B 162 -2.114 -2.078 11.200 1.00 1.00 +ATOM 648 O GLU B 162 -1.700 -3.190 10.871 1.00 1.00 +ATOM 649 N MET B 163 -1.589 -1.045 10.445 1.00 1.00 +ATOM 650 CA MET B 163 -0.164 -1.010 10.140 1.00 1.00 +ATOM 651 C MET B 163 0.624 -0.353 11.266 1.00 1.00 +ATOM 652 O MET B 163 0.485 0.844 11.517 1.00 1.00 +ATOM 653 N VAL B 164 0.844 -1.258 12.355 1.00 1.00 +ATOM 654 CA VAL B 164 1.644 -0.745 13.461 1.00 1.00 +ATOM 655 C VAL B 164 3.024 -0.310 12.987 1.00 1.00 +ATOM 656 O VAL B 164 3.710 -1.048 12.280 1.00 1.00 +ATOM 657 N HIS B 165 3.370 1.035 13.145 1.00 1.00 +ATOM 658 CA HIS B 165 4.721 1.533 12.918 1.00 1.00 +ATOM 659 C HIS B 165 4.857 2.143 11.529 1.00 1.00 +ATOM 660 O HIS B 165 5.809 2.872 11.251 1.00 1.00 +ATOM 661 N LEU B 166 3.752 2.117 10.709 1.00 1.00 +ATOM 662 CA LEU B 166 3.708 2.897 9.478 1.00 1.00 +ATOM 663 C LEU B 166 3.541 4.384 9.773 1.00 1.00 +ATOM 664 O LEU B 166 2.610 4.787 10.470 1.00 1.00 +ATOM 665 N LYS B 167 4.540 5.178 9.208 1.00 1.00 +ATOM 666 CA LYS B 167 4.640 6.592 9.550 1.00 1.00 +ATOM 667 C LYS B 167 4.165 7.471 8.400 1.00 1.00 +ATOM 668 O LYS B 167 3.527 8.501 8.616 1.00 1.00 +ATOM 669 N GLU B 168 4.309 7.114 7.235 1.00 1.00 +ATOM 670 CA GLU B 168 3.968 7.743 5.964 1.00 1.00 +ATOM 671 C GLU B 168 3.761 6.700 4.873 1.00 1.00 +ATOM 672 O GLU B 168 4.435 5.670 4.849 1.00 1.00 +ATOM 673 N LEU B 169 2.708 6.863 4.003 1.00 1.00 +ATOM 674 CA LEU B 169 2.549 5.967 2.864 1.00 1.00 +ATOM 675 C LEU B 169 3.723 6.088 1.899 1.00 1.00 +ATOM 676 O LEU B 169 4.218 5.087 1.380 1.00 1.00 +ATOM 677 N GLY B 170 3.969 7.070 1.244 1.00 1.00 +ATOM 678 CA GLY B 170 5.206 7.344 0.522 1.00 1.00 +ATOM 679 C GLY B 170 5.119 6.864 -0.921 1.00 1.00 +ATOM 680 O GLY B 170 6.079 6.979 -1.683 1.00 1.00 +ATOM 681 N LEU B 171 3.961 6.327 -1.342 1.00 1.00 +ATOM 682 CA LEU B 171 3.595 6.101 -2.735 1.00 1.00 +ATOM 683 C LEU B 171 3.461 7.418 -3.491 1.00 1.00 +ATOM 684 O LEU B 171 3.064 7.439 -4.657 1.00 1.00 +ATOM 685 N TYR B 172 4.700 7.898 -3.937 1.00 1.00 +ATOM 686 CA TYR B 172 4.838 9.268 -4.414 1.00 1.00 +ATOM 687 C TYR B 172 4.477 9.376 -5.890 1.00 1.00 +ATOM 688 O TYR B 172 3.926 10.384 -6.332 1.00 1.00 +ATOM 689 N ASN B 173 4.476 8.274 -6.630 1.00 1.00 +ATOM 690 CA ASN B 173 4.143 8.278 -8.050 1.00 1.00 +ATOM 691 C ASN B 173 2.781 7.642 -8.298 1.00 1.00 +ATOM 692 O ASN B 173 2.229 7.742 -9.394 1.00 1.00 +ATOM 693 N LEU B 174 2.078 7.330 -7.249 1.00 1.00 +ATOM 694 CA LEU B 174 0.692 6.887 -7.344 1.00 1.00 +ATOM 695 C LEU B 174 -0.215 8.012 -7.831 1.00 1.00 +ATOM 696 O LEU B 174 -0.392 9.019 -7.146 1.00 1.00 +ATOM 697 N MET B 175 -0.537 7.876 -9.196 1.00 1.00 +ATOM 698 CA MET B 175 -1.171 8.981 -9.905 1.00 1.00 +ATOM 699 C MET B 175 -2.636 8.682 -10.195 1.00 1.00 +ATOM 700 O MET B 175 -3.484 9.574 -10.146 1.00 1.00 +ATOM 701 N ASN B 176 -3.008 7.330 -10.169 1.00 1.00 +ATOM 702 CA ASN B 176 -4.386 7.073 -10.570 1.00 1.00 +ATOM 703 C ASN B 176 -4.867 5.722 -10.055 1.00 1.00 +ATOM 704 O ASN B 176 -4.114 4.748 -10.042 1.00 1.00 +ATOM 705 N ILE B 177 -5.993 5.758 -9.394 1.00 1.00 +ATOM 706 CA ILE B 177 -6.790 4.574 -9.095 1.00 1.00 +ATOM 707 C ILE B 177 -8.039 4.516 -9.965 1.00 1.00 +ATOM 708 O ILE B 177 -8.858 5.435 -9.955 1.00 1.00 +ATOM 709 N THR B 178 -8.071 3.604 -10.913 1.00 1.00 +ATOM 710 CA THR B 178 -9.083 3.601 -11.963 1.00 1.00 +ATOM 711 C THR B 178 -10.404 3.040 -11.454 1.00 1.00 +ATOM 712 O THR B 178 -11.477 3.493 -11.853 1.00 1.00 +ATOM 713 N ARG B 179 -10.442 2.269 -10.475 1.00 1.00 +ATOM 714 CA ARG B 179 -11.672 1.702 -9.936 1.00 1.00 +ATOM 715 C ARG B 179 -11.499 1.294 -8.479 1.00 1.00 +ATOM 716 O ARG B 179 -10.499 0.677 -8.112 1.00 1.00 +ATOM 717 N GLY B 180 -12.765 1.554 -7.708 1.00 1.00 +ATOM 718 CA GLY B 180 -12.673 1.171 -6.304 1.00 1.00 +ATOM 719 C GLY B 180 -12.199 2.336 -5.445 1.00 1.00 +ATOM 720 O GLY B 180 -11.402 3.163 -5.889 1.00 1.00 +ATOM 721 N SER B 181 -12.324 2.303 -4.179 1.00 1.00 +ATOM 722 CA SER B 181 -11.954 3.376 -3.264 1.00 1.00 +ATOM 723 C SER B 181 -10.722 3.005 -2.449 1.00 1.00 +ATOM 724 O SER B 181 -10.451 1.826 -2.217 1.00 1.00 +ATOM 725 N VAL B 182 -10.337 3.869 -1.571 1.00 1.00 +ATOM 726 CA VAL B 182 -9.253 3.699 -0.610 1.00 1.00 +ATOM 727 C VAL B 182 -9.788 3.619 0.814 1.00 1.00 +ATOM 728 O VAL B 182 -10.679 4.377 1.196 1.00 1.00 +ATOM 729 N ARG B 183 -9.341 2.639 1.546 1.00 1.00 +ATOM 730 CA ARG B 183 -9.668 2.472 2.957 1.00 1.00 +ATOM 731 C ARG B 183 -8.408 2.304 3.798 1.00 1.00 +ATOM 732 O ARG B 183 -7.521 1.523 3.455 1.00 1.00 +ATOM 733 N ILE B 184 -8.120 3.337 4.540 1.00 1.00 +ATOM 734 CA ILE B 184 -6.995 3.449 5.460 1.00 1.00 +ATOM 735 C ILE B 184 -7.472 3.608 6.898 1.00 1.00 +ATOM 736 O ILE B 184 -8.300 4.468 7.196 1.00 1.00 +ATOM 737 N GLU B 185 -7.161 2.526 7.779 1.00 1.00 +ATOM 738 CA GLU B 185 -7.813 2.639 9.078 1.00 1.00 +ATOM 739 C GLU B 185 -6.986 1.971 10.170 1.00 1.00 +ATOM 740 O GLU B 185 -6.349 0.943 9.938 1.00 1.00 +ATOM 741 N LYS B 186 -7.083 2.760 11.398 1.00 1.00 +ATOM 742 CA LYS B 186 -6.506 2.175 12.603 1.00 1.00 +ATOM 743 C LYS B 186 -4.994 2.034 12.477 1.00 1.00 +ATOM 744 O LYS B 186 -4.497 1.070 11.895 1.00 1.00 +ATOM 745 N ASN B 187 -4.309 2.967 11.992 1.00 1.00 +ATOM 746 CA ASN B 187 -2.867 3.185 11.958 1.00 1.00 +ATOM 747 C ASN B 187 -2.469 4.365 12.835 1.00 1.00 +ATOM 748 O ASN B 187 -2.527 5.517 12.406 1.00 1.00 +ATOM 749 N ASN B 188 -2.180 4.134 14.089 1.00 1.00 +ATOM 750 CA ASN B 188 -2.058 5.148 15.130 1.00 1.00 +ATOM 751 C ASN B 188 -0.739 5.900 15.015 1.00 1.00 +ATOM 752 O ASN B 188 -0.651 7.077 15.363 1.00 1.00 +ATOM 753 N GLU B 189 0.127 5.666 14.108 1.00 1.00 +ATOM 754 CA GLU B 189 1.401 6.349 13.917 1.00 1.00 +ATOM 755 C GLU B 189 1.571 6.805 12.474 1.00 1.00 +ATOM 756 O GLU B 189 2.373 7.692 12.183 1.00 1.00 +ATOM 757 N LEU B 190 0.544 6.924 11.736 1.00 1.00 +ATOM 758 CA LEU B 190 0.556 7.260 10.317 1.00 1.00 +ATOM 759 C LEU B 190 0.086 8.693 10.086 1.00 1.00 +ATOM 760 O LEU B 190 -0.989 9.084 10.540 1.00 1.00 +ATOM 761 N CYS B 191 0.939 9.419 9.303 1.00 1.00 +ATOM 762 CA CYS B 191 0.702 10.826 9.003 1.00 1.00 +ATOM 763 C CYS B 191 0.782 11.091 7.505 1.00 1.00 +ATOM 764 O CYS B 191 1.569 10.464 6.796 1.00 1.00 +ATOM 765 N TYR B 192 0.750 12.189 6.993 1.00 1.00 +ATOM 766 CA TYR B 192 0.882 12.582 5.595 1.00 1.00 +ATOM 767 C TYR B 192 -0.316 12.117 4.777 1.00 1.00 +ATOM 768 O TYR B 192 -0.318 11.013 4.234 1.00 1.00 +ATOM 769 N LEU B 193 -1.460 11.931 5.516 1.00 1.00 +ATOM 770 CA LEU B 193 -2.736 11.555 4.920 1.00 1.00 +ATOM 771 C LEU B 193 -3.568 12.787 4.579 1.00 1.00 +ATOM 772 O LEU B 193 -4.252 12.821 3.555 1.00 1.00 +ATOM 773 N ALA B 194 -3.534 13.785 5.362 1.00 1.00 +ATOM 774 CA ALA B 194 -4.228 15.037 5.087 1.00 1.00 +ATOM 775 C ALA B 194 -3.621 15.751 3.886 1.00 1.00 +ATOM 776 O ALA B 194 -4.326 16.408 3.120 1.00 1.00 +ATOM 777 N THR B 195 -2.402 15.457 3.550 1.00 1.00 +ATOM 778 CA THR B 195 -1.665 16.133 2.489 1.00 1.00 +ATOM 779 C THR B 195 -1.902 15.463 1.142 1.00 1.00 +ATOM 780 O THR B 195 -1.737 16.084 0.092 1.00 1.00 +ATOM 781 N ILE B 196 -2.585 14.508 0.972 1.00 1.00 +ATOM 782 CA ILE B 196 -2.938 13.831 -0.270 1.00 1.00 +ATOM 783 C ILE B 196 -4.328 14.238 -0.743 1.00 1.00 +ATOM 784 O ILE B 196 -5.302 14.136 0.003 1.00 1.00 +ATOM 785 N ASP B 197 -4.357 14.886 -1.951 1.00 1.00 +ATOM 786 CA ASP B 197 -5.632 15.146 -2.607 1.00 1.00 +ATOM 787 C ASP B 197 -6.102 13.932 -3.399 1.00 1.00 +ATOM 788 O ASP B 197 -5.554 13.618 -4.456 1.00 1.00 +ATOM 789 N TRP B 198 -7.020 13.131 -2.760 1.00 1.00 +ATOM 790 CA TRP B 198 -7.426 11.858 -3.343 1.00 1.00 +ATOM 791 C TRP B 198 -8.352 12.068 -4.534 1.00 1.00 +ATOM 792 O TRP B 198 -8.398 11.247 -5.449 1.00 1.00 +ATOM 793 N SER B 199 -8.904 13.161 -4.750 1.00 1.00 +ATOM 794 CA SER B 199 -9.718 13.508 -5.909 1.00 1.00 +ATOM 795 C SER B 199 -8.858 13.673 -7.156 1.00 1.00 +ATOM 796 O SER B 199 -9.305 13.400 -8.270 1.00 1.00 +ATOM 797 N ARG B 200 -7.560 13.847 -7.007 1.00 1.00 +ATOM 798 CA ARG B 200 -6.601 13.861 -8.105 1.00 1.00 +ATOM 799 C ARG B 200 -6.161 12.449 -8.471 1.00 1.00 +ATOM 800 O ARG B 200 -5.776 12.183 -9.609 1.00 1.00 +ATOM 801 N ILE B 201 -6.322 11.494 -7.553 1.00 1.00 +ATOM 802 CA ILE B 201 -5.924 10.112 -7.791 1.00 1.00 +ATOM 803 C ILE B 201 -7.127 9.245 -8.142 1.00 1.00 +ATOM 804 O ILE B 201 -7.033 8.347 -8.979 1.00 1.00 +ATOM 805 N LEU B 202 -8.134 9.189 -7.383 1.00 1.00 +ATOM 806 CA LEU B 202 -9.388 8.511 -7.690 1.00 1.00 +ATOM 807 C LEU B 202 -10.345 9.433 -8.437 1.00 1.00 +ATOM 808 O LEU B 202 -10.453 10.619 -8.122 1.00 1.00 +ATOM 809 N ASP B 203 -10.985 8.889 -9.466 1.00 1.00 +ATOM 810 CA ASP B 203 -12.002 9.652 -10.179 1.00 1.00 +ATOM 811 C ASP B 203 -13.317 9.671 -9.411 1.00 1.00 +ATOM 812 O ASP B 203 -14.208 10.467 -9.705 1.00 1.00 +ATOM 813 N SER B 204 -13.222 9.404 -8.131 1.00 1.00 +ATOM 814 CA SER B 204 -14.296 9.467 -7.147 1.00 1.00 +ATOM 815 C SER B 204 -13.786 9.127 -5.753 1.00 1.00 +ATOM 816 O SER B 204 -12.913 8.273 -5.591 1.00 1.00 +ATOM 817 N VAL B 205 -14.313 9.843 -4.694 1.00 1.00 +ATOM 818 CA VAL B 205 -13.750 9.662 -3.362 1.00 1.00 +ATOM 819 C VAL B 205 -14.847 9.544 -2.312 1.00 1.00 +ATOM 820 O VAL B 205 -14.644 8.952 -1.252 1.00 1.00 +ATOM 821 N GLU B 206 -16.086 9.510 -2.680 1.00 1.00 +ATOM 822 CA GLU B 206 -17.225 9.451 -1.771 1.00 1.00 +ATOM 823 C GLU B 206 -17.253 8.133 -1.008 1.00 1.00 +ATOM 824 O GLU B 206 -17.622 8.092 0.166 1.00 1.00 +ATOM 825 N ASP B 207 -16.664 7.118 -1.419 1.00 1.00 +ATOM 826 CA ASP B 207 -16.675 5.792 -0.814 1.00 1.00 +ATOM 827 C ASP B 207 -15.338 5.475 -0.157 1.00 1.00 +ATOM 828 O ASP B 207 -15.231 4.540 0.637 1.00 1.00 +ATOM 829 N ASN B 208 -14.422 6.423 -0.176 1.00 1.00 +ATOM 830 CA ASN B 208 -13.260 6.309 0.697 1.00 1.00 +ATOM 831 C ASN B 208 -13.674 6.272 2.163 1.00 1.00 +ATOM 832 O ASN B 208 -14.585 6.988 2.579 1.00 1.00 +ATOM 833 N HIS B 209 -12.937 5.547 2.937 1.00 1.00 +ATOM 834 CA HIS B 209 -13.076 5.437 4.384 1.00 1.00 +ATOM 835 C HIS B 209 -11.720 5.497 5.074 1.00 1.00 +ATOM 836 O HIS B 209 -10.828 4.700 4.783 1.00 1.00 +ATOM 837 N ILE B 210 -11.320 6.643 5.428 1.00 1.00 +ATOM 838 CA ILE B 210 -10.054 6.971 6.072 1.00 1.00 +ATOM 839 C ILE B 210 -10.277 7.550 7.463 1.00 1.00 +ATOM 840 O ILE B 210 -10.958 8.563 7.623 1.00 1.00 +ATOM 841 N VAL B 211 -10.238 6.535 8.462 1.00 1.00 +ATOM 842 CA VAL B 211 -10.611 6.892 9.826 1.00 1.00 +ATOM 843 C VAL B 211 -9.690 6.227 10.841 1.00 1.00 +ATOM 844 O VAL B 211 -9.213 5.113 10.624 1.00 1.00 +ATOM 845 N LEU B 212 -9.681 6.932 12.070 1.00 1.00 +ATOM 846 CA LEU B 212 -9.039 6.268 13.198 1.00 1.00 +ATOM 847 C LEU B 212 -7.527 6.204 13.012 1.00 1.00 +ATOM 848 O LEU B 212 -6.994 5.213 12.513 1.00 1.00 +ATOM 849 N ASN B 213 -6.940 7.203 12.438 1.00 1.00 +ATOM 850 CA ASN B 213 -5.502 7.352 12.244 1.00 1.00 +ATOM 851 C ASN B 213 -4.946 8.485 13.097 1.00 1.00 +ATOM 852 O ASN B 213 -5.647 9.452 13.396 1.00 1.00 +ATOM 853 N LYS B 214 -3.588 8.627 13.054 1.00 1.00 +ATOM 854 CA LYS B 214 -2.948 9.731 13.759 1.00 1.00 +ATOM 855 C LYS B 214 -3.394 11.075 13.199 1.00 1.00 +ATOM 856 O LYS B 214 -3.566 12.042 13.941 1.00 1.00 +ATOM 857 N ASP B 215 -3.754 11.109 11.978 1.00 1.00 +ATOM 858 CA ASP B 215 -4.119 12.322 11.256 1.00 1.00 +ATOM 859 C ASP B 215 -5.455 12.871 11.741 1.00 1.00 +ATOM 860 O ASP B 215 -5.649 14.084 11.812 1.00 1.00 +ATOM 861 N ASP B 216 -6.384 12.040 12.127 1.00 1.00 +ATOM 862 CA ASP B 216 -7.659 12.472 12.687 1.00 1.00 +ATOM 863 C ASP B 216 -7.477 13.068 14.077 1.00 1.00 +ATOM 864 O ASP B 216 -8.139 14.041 14.438 1.00 1.00 +ATOM 865 N ASN B 217 -6.688 12.471 14.914 1.00 1.00 +ATOM 866 CA ASN B 217 -6.210 13.146 16.115 1.00 1.00 +ATOM 867 C ASN B 217 -5.069 14.102 15.793 1.00 1.00 +ATOM 868 O ASN B 217 -3.963 13.674 15.461 1.00 1.00 +ATOM 869 N GLU B 218 -5.246 15.248 15.444 1.00 1.00 +ATOM 870 CA GLU B 218 -4.359 16.196 14.780 1.00 1.00 +ATOM 871 C GLU B 218 -3.051 16.355 15.544 1.00 1.00 +ATOM 872 O GLU B 218 -3.012 16.981 16.603 1.00 1.00 +ATOM 873 N GLU B 219 -2.202 15.343 15.440 1.00 1.00 +ATOM 874 CA GLU B 219 -0.872 15.281 16.033 1.00 1.00 +ATOM 875 C GLU B 219 0.210 15.280 14.960 1.00 1.00 +ATOM 876 O GLU B 219 1.396 15.417 15.260 1.00 1.00 +ATOM 877 N CYS B 220 -0.176 15.433 13.770 1.00 1.00 +ATOM 878 CA CYS B 220 0.700 15.396 12.605 1.00 1.00 +ATOM 879 C CYS B 220 1.156 16.796 12.214 1.00 1.00 +ATOM 880 O CYS B 220 0.356 17.730 12.168 1.00 1.00 diff --git a/conf/examples/inputs/proteinmpnn_output.silent b/conf/examples/inputs/proteinmpnn_output.silent new file mode 100644 index 0000000000000000000000000000000000000000..a5bf206a5bd3d8b54ed31d4ccc74e9c1a2070386 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output.silent @@ -0,0 +1,9467 @@ +SEQUENCE: KIEEEEKKKIEEAREMKEEAIKLAKEDVAKAPEELKPYNEEQLKKFEKALEEYLERVEKEAREKAEEAKKKEEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC +SCORE: score fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref linear_chainbreak overlap_chainbreak rama_prepro time description +REMARK BINARY SILENTFILE +SCORE: 60102.735 -1965.501 56535.252 1748.808 432.049 165.757 17.245 -368.969 153.930 -77.648 -50.946 -8.728 -6.135 0.000 47.009 3487.798 -31.609 0.000 4.513 0.000 0.000 19.910 1.000 design_ppi_0_dldesign_0 +RES_NUM A:1-72 B:73-222 design_ppi_0_dldesign_0 +FOLD_TREE EDGE 1 72 -1 EDGE 1 73 1 EDGE 73 222 -1 design_ppi_0_dldesign_0 +RT -0.77242 -0.197907 -0.60349 -0.117175 -0.889492 0.441673 -0.624209 0.411871 0.663872 28.3321 -47.9816 -9.84642 design_ppi_0_dldesign_0 +ANNOTATED_SEQUENCE: K[LYS:NtermProteinFull]IEEEEKKKIEEAREMKEEAIKLAKEDVAKAPEELKPYNEEQLKKFEKALEEYLERVEKEAREKAEEAKKKE[GLU:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLH[HIS_D]ELENCSVIEGH[HIS_D]LQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVH[HIS_D]LKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_0_dldesign_0 +CHAIN_ENDINGS 72 design_ppi_0_dldesign_0 +L3576ALbnPD80NthQyLd6AvxLpCMDCghQGZ70ArEDyC8JxKhQwKH4Az0NhC8NJ6gQShr0Az0NFC857rhQHv0wA33PRCsYQCiQShrzAj/U/C8fqHiQY6m5A3MzUDM+T1hQOJG7AvIb3CcO0ihQfFm+A3X4IDMkC7hQCwB/AjSXmD8aflhQt+gzArUAaDMJLwhQMdTBBfR2eC84lchQqGvtAT141BMCsihQPf/5AzLdTBcNethQIwKoATKcNCsuJDiQnvf0AfSM4BMAAOiQoFZsA76RRD8jCLiQqGv4A757/C8z3ViQEtI1AzJxwDMAAwhQIFuABzLdfDcO06hQnED/AfR2GD8gAXhQVjX/AvcodC8OfnhQfU4zALv0tCsCXdhQ design_ppi_0_dldesign_0 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design_ppi_1_dldesign_0 +SCORE: 51286.105 -2009.938 48598.014 1655.939 393.450 159.948 18.787 -385.640 122.178 -98.521 -51.557 -9.377 -5.084 0.000 48.438 2837.708 -37.316 0.000 43.148 0.000 0.000 5.928 0.000 design_ppi_1_dldesign_1 +RES_NUM A:1-99 B:100-249 design_ppi_1_dldesign_1 +FOLD_TREE EDGE 1 99 -1 EDGE 1 100 1 EDGE 100 249 -1 design_ppi_1_dldesign_1 +RT -0.668967 -0.399716 0.626667 -0.73477 0.228313 -0.638739 0.112238 -0.88775 -0.446432 4.60732 21.3411 -31.4579 design_ppi_1_dldesign_1 +ANNOTATED_SEQUENCE: K[LYS:NtermProteinFull]EKKVKEAIEILKEVAKRAEKLKEGKAKELYTKAAEHAKAAAKAAEEGNLKEAAKHAAEAANYLLEAAGEDPEKQEEALEAAKKAAEAGTILVEVAEEE[GLU:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLH[HIS_D]ELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVH[HIS_D]LKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_1_dldesign_1 +CHAIN_ENDINGS 99 design_ppi_1_dldesign_1 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design_ppi_1_dldesign_1 +SCORE: 59161.434 -2048.691 56175.584 1587.560 395.454 154.129 18.102 -399.947 122.178 -98.521 -51.557 -9.377 -7.511 0.000 48.482 3247.975 -37.774 0.000 58.364 0.000 0.000 6.983 0.000 design_ppi_1_dldesign_2 +RES_NUM A:1-99 B:100-249 design_ppi_1_dldesign_2 +FOLD_TREE EDGE 1 99 -1 EDGE 1 100 1 EDGE 100 249 -1 design_ppi_1_dldesign_2 +RT -0.668967 -0.399716 0.626667 -0.73477 0.228313 -0.638739 0.112238 -0.88775 -0.446432 4.60732 21.3411 -31.4579 design_ppi_1_dldesign_2 +ANNOTATED_SEQUENCE: L[LEU:NtermProteinFull]EERVKRAIEILREVAETAEKLKEGKAKELYEKAAEHARKAAEAAEAGDLRTAIEHAAEAANYLLEAAGKDPETQDEALAAAKRLAEAGTLLWEVAQER[ARG:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLH[HIS_D]ELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVH[HIS_D]LKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_1_dldesign_2 +CHAIN_ENDINGS 99 design_ppi_1_dldesign_2 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design_ppi_1_dldesign_2 +SCORE: 40108.669 -1872.664 37729.877 1378.245 322.605 128.503 6.425 -384.949 122.178 -98.521 -51.557 -9.377 -6.143 0.000 48.406 2740.083 -35.906 0.000 81.944 0.000 0.000 9.519 0.000 design_ppi_1_dldesign_3 +RES_NUM A:1-99 B:100-249 design_ppi_1_dldesign_3 +FOLD_TREE EDGE 1 99 -1 EDGE 1 100 1 EDGE 100 249 -1 design_ppi_1_dldesign_3 +RT -0.668967 -0.399716 0.626667 -0.73477 0.228313 -0.638739 0.112238 -0.88775 -0.446432 4.60732 21.3411 -31.4579 design_ppi_1_dldesign_3 +ANNOTATED_SEQUENCE: L[LEU:NtermProteinFull]EEKLKAAAAAAKEVEATLKELAKGKASAEYTAAAEAAAKGLQAIKAGKLKEAAKYLAEAAILAGKAAGIDPENSEKALEAMKRLAEAGTTVVEVAEEA[ALA:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLH[HIS_D]ELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVH[HIS_D]LKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_1_dldesign_3 +CHAIN_ENDINGS 99 design_ppi_1_dldesign_3 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design_ppi_1_dldesign_3 +SCORE: 40746.099 -1788.266 38349.574 1324.453 288.857 115.697 -2.457 -358.128 195.401 -89.488 -50.768 -9.147 -5.377 0.000 45.754 2683.320 -28.825 0.000 60.532 0.000 0.000 14.968 0.000 design_ppi_2_dldesign_0 +RES_NUM A:1-86 B:87-236 design_ppi_2_dldesign_0 +FOLD_TREE EDGE 1 86 -1 EDGE 1 87 1 EDGE 87 236 -1 design_ppi_2_dldesign_0 +RT -0.327206 -0.944952 -0.00147726 -0.729349 0.253543 -0.635425 0.600821 -0.206837 -0.772161 -5.09046 14.111 -11.6416 design_ppi_2_dldesign_0 +ANNOTATED_SEQUENCE: D[ASP:NtermProteinFull]KEEIIRAAENGALVLKGLAESSLKLAEENKDDPEKVKKIADSLETAAKDAKAGFDEYAKLVPETAPIAAEAKAYADAALAKIKAM[MET:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLH[HIS_D]ELENCSVIEGH[HIS_D]LQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNH[HIS_D]IVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_2_dldesign_0 +CHAIN_ENDINGS 86 design_ppi_2_dldesign_0 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design_ppi_2_dldesign_0 +SCORE: 53413.895 -1946.014 50590.213 1566.792 399.681 149.567 8.838 -410.756 157.212 -89.488 -50.768 -9.147 -4.965 0.000 45.750 2975.614 -30.886 0.000 40.727 0.000 0.000 21.524 0.000 design_ppi_2_dldesign_1 +RES_NUM A:1-86 B:87-236 design_ppi_2_dldesign_1 +FOLD_TREE EDGE 1 86 -1 EDGE 1 87 1 EDGE 87 236 -1 design_ppi_2_dldesign_1 +RT -0.327206 -0.944952 -0.00147726 -0.729349 0.253543 -0.635425 0.600821 -0.206837 -0.772161 -5.09046 14.111 -11.6416 design_ppi_2_dldesign_1 +ANNOTATED_SEQUENCE: M[MET:NtermProteinFull]KEEILRAAENGKLVAKGLAESALKLAEENKENKELVKKIGESLEKFAKDAKEGFEKYAKEVPEAKPIAEEAKAYLEKAIEEIKKM[MET:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLH[HIS_D]ELENCSVIEGH[HIS_D]LQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNH[HIS_D]IVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_2_dldesign_1 +CHAIN_ENDINGS 86 design_ppi_2_dldesign_1 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design_ppi_3_dldesign_1 +SCORE: 55128.965 -1920.050 51483.148 1743.565 443.166 172.385 10.625 -416.043 128.507 -82.314 -51.558 -9.634 -4.629 0.000 46.457 3598.524 -30.643 0.000 5.376 0.000 0.000 12.082 0.000 design_ppi_3_dldesign_2 +RES_NUM A:1-73 B:74-223 design_ppi_3_dldesign_2 +FOLD_TREE EDGE 1 73 -1 EDGE 1 74 1 EDGE 74 223 -1 design_ppi_3_dldesign_2 +RT 0.85119 0.523555 0.0369449 -0.340525 0.497314 0.797948 0.399397 -0.691786 0.601593 24.7385 -6.7576 -49.0221 design_ppi_3_dldesign_2 +ANNOTATED_SEQUENCE: K[LYS:NtermProteinFull]EKEIKKLEENAKKYKESAKEFEEGAKKETARLKAEGKEEEAEREKETYELMAKAAKEEAEKAEKKAKELKEE[GLU:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVH[HIS_D]LKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_3_dldesign_2 +CHAIN_ENDINGS 73 design_ppi_3_dldesign_2 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design_ppi_5_dldesign_1 +SCORE: 52029.576 -1890.739 49602.620 1504.786 361.144 144.137 5.712 -367.176 123.271 -80.330 -51.563 -9.682 -3.269 0.000 47.337 2634.061 -33.227 0.000 32.098 0.000 0.000 10.394 0.000 design_ppi_5_dldesign_2 +RES_NUM A:1-72 B:73-222 design_ppi_5_dldesign_2 +FOLD_TREE EDGE 1 72 -1 EDGE 1 73 1 EDGE 73 222 -1 design_ppi_5_dldesign_2 +RT 0.0895112 0.168934 0.981554 -0.927423 -0.345189 0.143985 0.363145 -0.923204 0.125775 9.23 -15.8724 -47.807 design_ppi_5_dldesign_2 +ANNOTATED_SEQUENCE: E[GLU:NtermProteinFull]KEKLLKEAKRYLKLAESYKGLAEFAKEAAEEAKKLEDAEEAVKATEKAYETLKKLAEEYKEKAEKLLKEAE[GLU:CtermProteinFull]E[GLU:NtermProteinFull]VCPGMDIRNNLTRLH[HIS_D]ELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVH[HIS_D]LKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC[CYS:CtermProteinFull] design_ppi_5_dldesign_2 +CHAIN_ENDINGS 72 design_ppi_5_dldesign_2 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"design_ppi_9_dldesign_0": {"seek": 2437047}, "design_ppi_9_dldesign_1": {"seek": 2501883}, "design_ppi_9_dldesign_2": {"seek": 2567151}, "design_ppi_9_dldesign_3": {"seek": 2632467}}, "tags": ["design_ppi_0_dldesign_0", "design_ppi_0_dldesign_1", "design_ppi_0_dldesign_2", "design_ppi_0_dldesign_3", "design_ppi_1_dldesign_0", "design_ppi_1_dldesign_1", "design_ppi_1_dldesign_2", "design_ppi_1_dldesign_3", "design_ppi_2_dldesign_0", "design_ppi_2_dldesign_1", "design_ppi_2_dldesign_2", "design_ppi_2_dldesign_3", "design_ppi_3_dldesign_0", "design_ppi_3_dldesign_1", "design_ppi_3_dldesign_2", "design_ppi_3_dldesign_3", "design_ppi_4_dldesign_0", "design_ppi_4_dldesign_1", "design_ppi_4_dldesign_2", "design_ppi_4_dldesign_3", "design_ppi_5_dldesign_0", "design_ppi_5_dldesign_1", "design_ppi_5_dldesign_2", "design_ppi_5_dldesign_3", "design_ppi_6_dldesign_0", "design_ppi_6_dldesign_1", "design_ppi_6_dldesign_2", "design_ppi_6_dldesign_3", "design_ppi_7_dldesign_0", "design_ppi_7_dldesign_1", "design_ppi_7_dldesign_2", "design_ppi_7_dldesign_3", "design_ppi_8_dldesign_0", "design_ppi_8_dldesign_1", "design_ppi_8_dldesign_2", "design_ppi_8_dldesign_3", "design_ppi_9_dldesign_0", "design_ppi_9_dldesign_1", "design_ppi_9_dldesign_2", "design_ppi_9_dldesign_3"], "orig_tags": ["design_ppi_0_dldesign_0", "design_ppi_0_dldesign_1", "design_ppi_0_dldesign_2", "design_ppi_0_dldesign_3", "design_ppi_1_dldesign_0", "design_ppi_1_dldesign_1", "design_ppi_1_dldesign_2", "design_ppi_1_dldesign_3", "design_ppi_2_dldesign_0", "design_ppi_2_dldesign_1", "design_ppi_2_dldesign_2", "design_ppi_2_dldesign_3", "design_ppi_3_dldesign_0", "design_ppi_3_dldesign_1", "design_ppi_3_dldesign_2", "design_ppi_3_dldesign_3", "design_ppi_4_dldesign_0", "design_ppi_4_dldesign_1", "design_ppi_4_dldesign_2", "design_ppi_4_dldesign_3", "design_ppi_5_dldesign_0", "design_ppi_5_dldesign_1", "design_ppi_5_dldesign_2", "design_ppi_5_dldesign_3", "design_ppi_6_dldesign_0", "design_ppi_6_dldesign_1", "design_ppi_6_dldesign_2", "design_ppi_6_dldesign_3", "design_ppi_7_dldesign_0", "design_ppi_7_dldesign_1", "design_ppi_7_dldesign_2", "design_ppi_7_dldesign_3", "design_ppi_8_dldesign_0", "design_ppi_8_dldesign_1", "design_ppi_8_dldesign_2", "design_ppi_8_dldesign_3", "design_ppi_9_dldesign_0", "design_ppi_9_dldesign_1", "design_ppi_9_dldesign_2", "design_ppi_9_dldesign_3"], "scoreline": "SCORE: score fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref linear_chainbreak overlap_chainbreak rama_prepro time description\n", "size": 2697575, "unique_tags": true, "version": "5", "sequence": "KIEEEEKKKIEEAREMKEEAIKLAKEDVAKAPEELKPYNEEQLKKFEKALEEYLERVEKEAREKAEEAKKKEEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEEC", "silent_type": "BINARY"} \ No newline at end of file diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..0d69b6752867d2e82e8857c0873f039c5e2832a3 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_0.pdb @@ -0,0 +1,3957 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -7.367 -6.488 38.826 1.00 0.00 N +ATOM 2 CA LYS A 1 -7.307 -5.287 38.002 1.00 0.00 C +ATOM 3 C LYS A 1 -6.616 -5.564 36.673 1.00 0.00 C +ATOM 4 O LYS A 1 -7.014 -5.038 35.634 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.585 -4.163 38.746 1.00 0.00 C +ATOM 6 CG LYS A 1 -6.103 -4.539 40.141 1.00 0.00 C +ATOM 7 CD LYS A 1 -6.460 -5.979 40.479 1.00 0.00 C +ATOM 8 CE LYS A 1 -7.201 -6.650 39.332 1.00 0.00 C +ATOM 9 NZ LYS A 1 -7.387 -5.732 38.176 1.00 0.00 N +ATOM 10 H LYS A 1 -6.639 -7.182 38.737 1.00 0.00 H +ATOM 11 HA LYS A 1 -8.326 -4.964 37.787 1.00 0.00 H +ATOM 12 1HB LYS A 1 -5.717 -3.842 38.168 1.00 0.00 H +ATOM 13 2HB LYS A 1 -7.249 -3.304 38.842 1.00 0.00 H +ATOM 14 1HG LYS A 1 -5.021 -4.420 40.197 1.00 0.00 H +ATOM 15 2HG LYS A 1 -6.562 -3.878 40.875 1.00 0.00 H +ATOM 16 1HD LYS A 1 -5.549 -6.540 40.690 1.00 0.00 H +ATOM 17 2HD LYS A 1 -7.092 -5.998 41.367 1.00 0.00 H +ATOM 18 1HE LYS A 1 -6.642 -7.524 39.000 1.00 0.00 H +ATOM 19 2HE LYS A 1 -8.180 -6.983 39.676 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -7.881 -6.214 37.438 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -7.921 -4.926 38.468 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -6.485 -5.432 37.835 1.00 0.00 H +ATOM 23 N ILE A 2 -5.522 -6.322 36.725 1.00 0.00 N +ATOM 24 CA ILE A 2 -4.804 -6.692 35.511 1.00 0.00 C +ATOM 25 C ILE A 2 -5.643 -7.613 34.635 1.00 0.00 C +ATOM 26 O ILE A 2 -5.652 -7.483 33.411 1.00 0.00 O +ATOM 27 CB ILE A 2 -3.469 -7.380 35.850 1.00 0.00 C +ATOM 28 CG1 ILE A 2 -3.287 -7.474 37.367 1.00 0.00 C +ATOM 29 CG2 ILE A 2 -2.308 -6.630 35.216 1.00 0.00 C +ATOM 30 CD1 ILE A 2 -4.432 -6.883 38.157 1.00 0.00 C +ATOM 31 H ILE A 2 -5.180 -6.648 37.618 1.00 0.00 H +ATOM 32 HA ILE A 2 -4.590 -5.786 34.946 1.00 0.00 H +ATOM 33 HB ILE A 2 -3.480 -8.402 35.471 1.00 0.00 H +ATOM 34 1HG1 ILE A 2 -3.176 -8.518 37.656 1.00 0.00 H +ATOM 35 2HG1 ILE A 2 -2.372 -6.956 37.656 1.00 0.00 H +ATOM 36 1HG2 ILE A 2 -1.372 -7.130 35.467 1.00 0.00 H +ATOM 37 2HG2 ILE A 2 -2.432 -6.614 34.135 1.00 0.00 H +ATOM 38 3HG2 ILE A 2 -2.286 -5.608 35.594 1.00 0.00 H +ATOM 39 1HD1 ILE A 2 -4.230 -6.986 39.224 1.00 0.00 H +ATOM 40 2HD1 ILE A 2 -4.539 -5.826 37.909 1.00 0.00 H +ATOM 41 3HD1 ILE A 2 -5.354 -7.409 37.911 1.00 0.00 H +ATOM 42 N GLU A 3 -6.312 -8.573 35.260 1.00 0.00 N +ATOM 43 CA GLU A 3 -7.174 -9.482 34.515 1.00 0.00 C +ATOM 44 C GLU A 3 -8.322 -8.732 33.851 1.00 0.00 C +ATOM 45 O GLU A 3 -8.683 -9.015 32.709 1.00 0.00 O +ATOM 46 CB GLU A 3 -7.728 -10.569 35.439 1.00 0.00 C +ATOM 47 CG GLU A 3 -7.268 -10.459 36.886 1.00 0.00 C +ATOM 48 CD GLU A 3 -6.351 -9.291 37.121 1.00 0.00 C +ATOM 49 OE1 GLU A 3 -6.074 -8.579 36.185 1.00 0.00 O +ATOM 50 OE2 GLU A 3 -5.926 -9.111 38.237 1.00 0.00 O +ATOM 51 H GLU A 3 -6.229 -8.683 36.261 1.00 0.00 H +ATOM 52 HA GLU A 3 -6.582 -9.957 33.733 1.00 0.00 H +ATOM 53 1HB GLU A 3 -8.818 -10.533 35.431 1.00 0.00 H +ATOM 54 2HB GLU A 3 -7.430 -11.549 35.067 1.00 0.00 H +ATOM 55 1HG GLU A 3 -8.143 -10.354 37.527 1.00 0.00 H +ATOM 56 2HG GLU A 3 -6.756 -11.379 37.164 1.00 0.00 H +ATOM 57 N GLU A 4 -8.923 -7.779 34.571 1.00 0.00 N +ATOM 58 CA GLU A 4 -9.996 -6.959 34.021 1.00 0.00 C +ATOM 59 C GLU A 4 -9.503 -6.126 32.844 1.00 0.00 C +ATOM 60 O GLU A 4 -10.192 -5.995 31.832 1.00 0.00 O +ATOM 61 CB GLU A 4 -10.574 -6.042 35.101 1.00 0.00 C +ATOM 62 CG GLU A 4 -9.919 -6.189 36.467 1.00 0.00 C +ATOM 63 CD GLU A 4 -8.822 -7.216 36.482 1.00 0.00 C +ATOM 64 OE1 GLU A 4 -8.571 -7.805 35.458 1.00 0.00 O +ATOM 65 OE2 GLU A 4 -8.233 -7.413 37.519 1.00 0.00 O +ATOM 66 H GLU A 4 -8.624 -7.624 35.523 1.00 0.00 H +ATOM 67 HA GLU A 4 -10.787 -7.619 33.663 1.00 0.00 H +ATOM 68 1HB GLU A 4 -10.470 -5.003 34.790 1.00 0.00 H +ATOM 69 2HB GLU A 4 -11.639 -6.244 35.218 1.00 0.00 H +ATOM 70 1HG GLU A 4 -9.503 -5.226 36.764 1.00 0.00 H +ATOM 71 2HG GLU A 4 -10.679 -6.465 37.196 1.00 0.00 H +ATOM 72 N GLU A 5 -8.308 -5.502 32.994 1.00 0.00 N +ATOM 73 CA GLU A 5 -7.713 -4.705 31.927 1.00 0.00 C +ATOM 74 C GLU A 5 -7.486 -5.543 30.675 1.00 0.00 C +ATOM 75 O GLU A 5 -7.734 -5.087 29.558 1.00 0.00 O +ATOM 76 CB GLU A 5 -6.388 -4.095 32.391 1.00 0.00 C +ATOM 77 CG GLU A 5 -6.001 -4.447 33.821 1.00 0.00 C +ATOM 78 CD GLU A 5 -7.009 -5.333 34.499 1.00 0.00 C +ATOM 79 OE1 GLU A 5 -7.988 -5.670 33.878 1.00 0.00 O +ATOM 80 OE2 GLU A 5 -6.799 -5.674 35.639 1.00 0.00 O +ATOM 81 H GLU A 5 -7.817 -5.593 33.872 1.00 0.00 H +ATOM 82 HA GLU A 5 -8.400 -3.897 31.675 1.00 0.00 H +ATOM 83 1HB GLU A 5 -5.584 -4.429 31.735 1.00 0.00 H +ATOM 84 2HB GLU A 5 -6.442 -3.009 32.317 1.00 0.00 H +ATOM 85 1HG GLU A 5 -5.037 -4.955 33.811 1.00 0.00 H +ATOM 86 2HG GLU A 5 -5.891 -3.527 34.393 1.00 0.00 H +ATOM 87 N GLU A 6 -6.902 -6.738 30.868 1.00 0.00 N +ATOM 88 CA GLU A 6 -6.645 -7.642 29.753 1.00 0.00 C +ATOM 89 C GLU A 6 -7.943 -8.066 29.078 1.00 0.00 C +ATOM 90 O GLU A 6 -8.020 -8.144 27.852 1.00 0.00 O +ATOM 91 CB GLU A 6 -5.881 -8.878 30.233 1.00 0.00 C +ATOM 92 CG GLU A 6 -5.570 -8.885 31.723 1.00 0.00 C +ATOM 93 CD GLU A 6 -6.081 -7.663 32.433 1.00 0.00 C +ATOM 94 OE1 GLU A 6 -6.665 -6.825 31.789 1.00 0.00 O +ATOM 95 OE2 GLU A 6 -5.888 -7.567 33.623 1.00 0.00 O +ATOM 96 H GLU A 6 -6.635 -7.019 31.801 1.00 0.00 H +ATOM 97 HA GLU A 6 -6.034 -7.118 29.017 1.00 0.00 H +ATOM 98 1HB GLU A 6 -6.460 -9.774 30.008 1.00 0.00 H +ATOM 99 2HB GLU A 6 -4.937 -8.954 29.694 1.00 0.00 H +ATOM 100 1HG GLU A 6 -6.022 -9.769 32.174 1.00 0.00 H +ATOM 101 2HG GLU A 6 -4.491 -8.954 31.858 1.00 0.00 H +ATOM 102 N LYS A 7 -8.946 -8.371 29.859 1.00 0.00 N +ATOM 103 CA LYS A 7 -10.254 -8.738 29.330 1.00 0.00 C +ATOM 104 C LYS A 7 -10.873 -7.589 28.545 1.00 0.00 C +ATOM 105 O LYS A 7 -11.483 -7.799 27.497 1.00 0.00 O +ATOM 106 CB LYS A 7 -11.189 -9.165 30.462 1.00 0.00 C +ATOM 107 CG LYS A 7 -10.562 -9.113 31.849 1.00 0.00 C +ATOM 108 CD LYS A 7 -9.119 -8.637 31.786 1.00 0.00 C +ATOM 109 CE LYS A 7 -8.694 -8.343 30.355 1.00 0.00 C +ATOM 110 NZ LYS A 7 -9.795 -8.595 29.385 1.00 0.00 N +ATOM 111 H LYS A 7 -8.808 -8.351 30.859 1.00 0.00 H +ATOM 112 HA LYS A 7 -10.128 -9.579 28.647 1.00 0.00 H +ATOM 113 1HB LYS A 7 -12.070 -8.523 30.469 1.00 0.00 H +ATOM 114 2HB LYS A 7 -11.530 -10.186 30.288 1.00 0.00 H +ATOM 115 1HG LYS A 7 -11.133 -8.431 32.481 1.00 0.00 H +ATOM 116 2HG LYS A 7 -10.590 -10.105 32.298 1.00 0.00 H +ATOM 117 1HD LYS A 7 -9.007 -7.731 32.383 1.00 0.00 H +ATOM 118 2HD LYS A 7 -8.464 -9.405 32.198 1.00 0.00 H +ATOM 119 1HE LYS A 7 -8.386 -7.302 30.273 1.00 0.00 H +ATOM 120 2HE LYS A 7 -7.844 -8.972 30.091 1.00 0.00 H +ATOM 121 1HZ LYS A 7 -9.474 -8.389 28.449 1.00 0.00 H +ATOM 122 2HZ LYS A 7 -10.076 -9.564 29.438 1.00 0.00 H +ATOM 123 3HZ LYS A 7 -10.582 -8.003 29.608 1.00 0.00 H +ATOM 124 N LYS A 8 -10.754 -6.355 29.055 1.00 0.00 N +ATOM 125 CA LYS A 8 -11.248 -5.170 28.366 1.00 0.00 C +ATOM 126 C LYS A 8 -10.545 -4.977 27.028 1.00 0.00 C +ATOM 127 O LYS A 8 -11.175 -4.635 26.028 1.00 0.00 O +ATOM 128 CB LYS A 8 -11.066 -3.928 29.240 1.00 0.00 C +ATOM 129 CG LYS A 8 -10.427 -4.201 30.595 1.00 0.00 C +ATOM 130 CD LYS A 8 -10.110 -5.678 30.770 1.00 0.00 C +ATOM 131 CE LYS A 8 -10.518 -6.481 29.543 1.00 0.00 C +ATOM 132 NZ LYS A 8 -11.121 -5.620 28.489 1.00 0.00 N +ATOM 133 H LYS A 8 -10.303 -6.250 29.953 1.00 0.00 H +ATOM 134 HA LYS A 8 -12.312 -5.304 28.167 1.00 0.00 H +ATOM 135 1HB LYS A 8 -10.443 -3.202 28.716 1.00 0.00 H +ATOM 136 2HB LYS A 8 -12.036 -3.461 29.415 1.00 0.00 H +ATOM 137 1HG LYS A 8 -9.504 -3.627 30.684 1.00 0.00 H +ATOM 138 2HG LYS A 8 -11.106 -3.888 31.387 1.00 0.00 H +ATOM 139 1HD LYS A 8 -9.040 -5.804 30.936 1.00 0.00 H +ATOM 140 2HD LYS A 8 -10.643 -6.065 31.638 1.00 0.00 H +ATOM 141 1HE LYS A 8 -9.644 -6.983 29.130 1.00 0.00 H +ATOM 142 2HE LYS A 8 -11.243 -7.242 29.831 1.00 0.00 H +ATOM 143 1HZ LYS A 8 -11.377 -6.189 27.695 1.00 0.00 H +ATOM 144 2HZ LYS A 8 -11.944 -5.164 28.857 1.00 0.00 H +ATOM 145 3HZ LYS A 8 -10.450 -4.923 28.200 1.00 0.00 H +ATOM 146 N LYS A 9 -9.208 -5.169 27.042 1.00 0.00 N +ATOM 147 CA LYS A 9 -8.417 -5.064 25.822 1.00 0.00 C +ATOM 148 C LYS A 9 -8.874 -6.078 24.781 1.00 0.00 C +ATOM 149 O LYS A 9 -8.951 -5.769 23.592 1.00 0.00 O +ATOM 150 CB LYS A 9 -6.931 -5.258 26.129 1.00 0.00 C +ATOM 151 CG LYS A 9 -6.620 -5.510 27.598 1.00 0.00 C +ATOM 152 CD LYS A 9 -7.887 -5.510 28.439 1.00 0.00 C +ATOM 153 CE LYS A 9 -9.120 -5.259 27.584 1.00 0.00 C +ATOM 154 NZ LYS A 9 -8.774 -5.078 26.148 1.00 0.00 N +ATOM 155 H LYS A 9 -8.744 -5.390 27.912 1.00 0.00 H +ATOM 156 HA LYS A 9 -8.559 -4.068 25.402 1.00 0.00 H +ATOM 157 1HB LYS A 9 -6.549 -6.103 25.556 1.00 0.00 H +ATOM 158 2HB LYS A 9 -6.377 -4.373 25.816 1.00 0.00 H +ATOM 159 1HG LYS A 9 -6.122 -6.475 27.704 1.00 0.00 H +ATOM 160 2HG LYS A 9 -5.950 -4.733 27.966 1.00 0.00 H +ATOM 161 1HD LYS A 9 -7.992 -6.474 28.939 1.00 0.00 H +ATOM 162 2HD LYS A 9 -7.819 -4.732 29.199 1.00 0.00 H +ATOM 163 1HE LYS A 9 -9.804 -6.101 27.677 1.00 0.00 H +ATOM 164 2HE LYS A 9 -9.632 -4.364 27.937 1.00 0.00 H +ATOM 165 1HZ LYS A 9 -9.617 -4.913 25.616 1.00 0.00 H +ATOM 166 2HZ LYS A 9 -8.154 -4.286 26.048 1.00 0.00 H +ATOM 167 3HZ LYS A 9 -8.317 -5.909 25.804 1.00 0.00 H +ATOM 168 N ILE A 10 -9.143 -7.309 25.250 1.00 0.00 N +ATOM 169 CA ILE A 10 -9.650 -8.358 24.375 1.00 0.00 C +ATOM 170 C ILE A 10 -11.011 -7.985 23.800 1.00 0.00 C +ATOM 171 O ILE A 10 -11.285 -8.225 22.624 1.00 0.00 O +ATOM 172 CB ILE A 10 -9.759 -9.696 25.128 1.00 0.00 C +ATOM 173 CG1 ILE A 10 -9.301 -9.531 26.580 1.00 0.00 C +ATOM 174 CG2 ILE A 10 -8.939 -10.769 24.428 1.00 0.00 C +ATOM 175 CD1 ILE A 10 -8.861 -8.126 26.925 1.00 0.00 C +ATOM 176 H ILE A 10 -8.992 -7.514 26.227 1.00 0.00 H +ATOM 177 HA ILE A 10 -8.953 -8.484 23.547 1.00 0.00 H +ATOM 178 HB ILE A 10 -10.801 -10.012 25.161 1.00 0.00 H +ATOM 179 1HG1 ILE A 10 -10.113 -9.808 27.251 1.00 0.00 H +ATOM 180 2HG1 ILE A 10 -8.469 -10.206 26.779 1.00 0.00 H +ATOM 181 1HG2 ILE A 10 -9.027 -11.708 24.974 1.00 0.00 H +ATOM 182 2HG2 ILE A 10 -9.309 -10.904 23.412 1.00 0.00 H +ATOM 183 3HG2 ILE A 10 -7.893 -10.465 24.395 1.00 0.00 H +ATOM 184 1HD1 ILE A 10 -8.551 -8.088 27.969 1.00 0.00 H +ATOM 185 2HD1 ILE A 10 -8.024 -7.840 26.287 1.00 0.00 H +ATOM 186 3HD1 ILE A 10 -9.689 -7.437 26.768 1.00 0.00 H +ATOM 187 N GLU A 11 -11.883 -7.429 24.642 1.00 0.00 N +ATOM 188 CA GLU A 11 -13.199 -6.980 24.204 1.00 0.00 C +ATOM 189 C GLU A 11 -13.086 -5.894 23.143 1.00 0.00 C +ATOM 190 O GLU A 11 -13.832 -5.889 22.163 1.00 0.00 O +ATOM 191 CB GLU A 11 -14.009 -6.461 25.394 1.00 0.00 C +ATOM 192 CG GLU A 11 -13.280 -6.528 26.728 1.00 0.00 C +ATOM 193 CD GLU A 11 -11.893 -7.098 26.609 1.00 0.00 C +ATOM 194 OE1 GLU A 11 -11.502 -7.435 25.518 1.00 0.00 O +ATOM 195 OE2 GLU A 11 -11.225 -7.196 27.611 1.00 0.00 O +ATOM 196 H GLU A 11 -11.622 -7.317 25.611 1.00 0.00 H +ATOM 197 HA GLU A 11 -13.726 -7.828 23.766 1.00 0.00 H +ATOM 198 1HB GLU A 11 -14.289 -5.422 25.218 1.00 0.00 H +ATOM 199 2HB GLU A 11 -14.930 -7.037 25.487 1.00 0.00 H +ATOM 200 1HG GLU A 11 -13.213 -5.524 27.145 1.00 0.00 H +ATOM 201 2HG GLU A 11 -13.861 -7.140 27.417 1.00 0.00 H +ATOM 202 N GLU A 12 -12.180 -4.913 23.376 1.00 0.00 N +ATOM 203 CA GLU A 12 -11.928 -3.848 22.413 1.00 0.00 C +ATOM 204 C GLU A 12 -11.503 -4.414 21.064 1.00 0.00 C +ATOM 205 O GLU A 12 -11.933 -3.933 20.015 1.00 0.00 O +ATOM 206 CB GLU A 12 -10.852 -2.896 22.940 1.00 0.00 C +ATOM 207 CG GLU A 12 -10.302 -3.266 24.311 1.00 0.00 C +ATOM 208 CD GLU A 12 -10.934 -4.506 24.879 1.00 0.00 C +ATOM 209 OE1 GLU A 12 -11.780 -5.070 24.229 1.00 0.00 O +ATOM 210 OE2 GLU A 12 -10.570 -4.889 25.966 1.00 0.00 O +ATOM 211 H GLU A 12 -11.665 -4.923 24.245 1.00 0.00 H +ATOM 212 HA GLU A 12 -12.851 -3.286 22.269 1.00 0.00 H +ATOM 213 1HB GLU A 12 -10.016 -2.870 22.241 1.00 0.00 H +ATOM 214 2HB GLU A 12 -11.258 -1.887 23.003 1.00 0.00 H +ATOM 215 1HG GLU A 12 -9.227 -3.424 24.229 1.00 0.00 H +ATOM 216 2HG GLU A 12 -10.468 -2.433 24.993 1.00 0.00 H +ATOM 217 N ALA A 13 -10.620 -5.466 21.168 1.00 0.00 N +ATOM 218 CA ALA A 13 -10.138 -6.132 19.964 1.00 0.00 C +ATOM 219 C ALA A 13 -11.274 -6.835 19.231 1.00 0.00 C +ATOM 220 O ALA A 13 -11.353 -6.793 18.004 1.00 0.00 O +ATOM 221 CB ALA A 13 -9.038 -7.125 20.312 1.00 0.00 C +ATOM 222 H ALA A 13 -10.298 -5.787 22.070 1.00 0.00 H +ATOM 223 HA ALA A 13 -9.730 -5.372 19.297 1.00 0.00 H +ATOM 224 1HB ALA A 13 -8.689 -7.614 19.403 1.00 0.00 H +ATOM 225 2HB ALA A 13 -8.208 -6.598 20.783 1.00 0.00 H +ATOM 226 3HB ALA A 13 -9.429 -7.874 20.999 1.00 0.00 H +ATOM 227 N ARG A 14 -12.144 -7.483 19.999 1.00 0.00 N +ATOM 228 CA ARG A 14 -13.302 -8.169 19.438 1.00 0.00 C +ATOM 229 C ARG A 14 -14.263 -7.183 18.786 1.00 0.00 C +ATOM 230 O ARG A 14 -14.807 -7.449 17.714 1.00 0.00 O +ATOM 231 CB ARG A 14 -14.036 -8.950 20.517 1.00 0.00 C +ATOM 232 CG ARG A 14 -13.425 -8.852 21.906 1.00 0.00 C +ATOM 233 CD ARG A 14 -12.213 -7.994 21.913 1.00 0.00 C +ATOM 234 NE ARG A 14 -11.916 -7.465 20.592 1.00 0.00 N +ATOM 235 CZ ARG A 14 -12.644 -7.714 19.486 1.00 0.00 C +ATOM 236 NH1 ARG A 14 -13.706 -8.485 19.559 1.00 0.00 N +ATOM 237 NH2 ARG A 14 -12.290 -7.184 18.328 1.00 0.00 N +ATOM 238 H ARG A 14 -11.998 -7.500 20.998 1.00 0.00 H +ATOM 239 HA ARG A 14 -12.955 -8.869 18.678 1.00 0.00 H +ATOM 240 1HB ARG A 14 -15.065 -8.599 20.585 1.00 0.00 H +ATOM 241 2HB ARG A 14 -14.068 -10.005 20.245 1.00 0.00 H +ATOM 242 1HG ARG A 14 -14.153 -8.422 22.595 1.00 0.00 H +ATOM 243 2HG ARG A 14 -13.143 -9.848 22.251 1.00 0.00 H +ATOM 244 1HD ARG A 14 -12.365 -7.154 22.590 1.00 0.00 H +ATOM 245 2HD ARG A 14 -11.356 -8.578 22.246 1.00 0.00 H +ATOM 246 HE ARG A 14 -11.105 -6.867 20.496 1.00 0.00 H +ATOM 247 1HH1 ARG A 14 -13.977 -8.890 20.444 1.00 0.00 H +ATOM 248 2HH1 ARG A 14 -14.252 -8.672 18.730 1.00 0.00 H +ATOM 249 1HH2 ARG A 14 -11.473 -6.591 18.272 1.00 0.00 H +ATOM 250 2HH2 ARG A 14 -12.836 -7.370 17.500 1.00 0.00 H +ATOM 251 N GLU A 15 -14.499 -6.046 19.448 1.00 0.00 N +ATOM 252 CA GLU A 15 -15.350 -4.990 18.912 1.00 0.00 C +ATOM 253 C GLU A 15 -14.788 -4.437 17.609 1.00 0.00 C +ATOM 254 O GLU A 15 -15.530 -4.173 16.664 1.00 0.00 O +ATOM 255 CB GLU A 15 -15.504 -3.860 19.932 1.00 0.00 C +ATOM 256 CG GLU A 15 -14.756 -4.086 21.239 1.00 0.00 C +ATOM 257 CD GLU A 15 -14.007 -5.389 21.266 1.00 0.00 C +ATOM 258 OE1 GLU A 15 -14.063 -6.105 20.295 1.00 0.00 O +ATOM 259 OE2 GLU A 15 -13.378 -5.668 22.259 1.00 0.00 O +ATOM 260 H GLU A 15 -14.069 -5.919 20.353 1.00 0.00 H +ATOM 261 HA GLU A 15 -16.335 -5.411 18.705 1.00 0.00 H +ATOM 262 1HB GLU A 15 -15.145 -2.926 19.498 1.00 0.00 H +ATOM 263 2HB GLU A 15 -16.560 -3.726 20.170 1.00 0.00 H +ATOM 264 1HG GLU A 15 -14.049 -3.270 21.386 1.00 0.00 H +ATOM 265 2HG GLU A 15 -15.470 -4.065 22.061 1.00 0.00 H +ATOM 266 N MET A 16 -13.415 -4.267 17.598 1.00 0.00 N +ATOM 267 CA MET A 16 -12.743 -3.778 16.401 1.00 0.00 C +ATOM 268 C MET A 16 -12.942 -4.730 15.229 1.00 0.00 C +ATOM 269 O MET A 16 -13.169 -4.300 14.098 1.00 0.00 O +ATOM 270 CB MET A 16 -11.254 -3.576 16.677 1.00 0.00 C +ATOM 271 CG MET A 16 -10.825 -3.922 18.096 1.00 0.00 C +ATOM 272 SD MET A 16 -12.197 -4.493 19.118 1.00 0.00 S +ATOM 273 CE MET A 16 -13.551 -4.400 17.951 1.00 0.00 C +ATOM 274 H MET A 16 -12.866 -4.480 18.418 1.00 0.00 H +ATOM 275 HA MET A 16 -13.182 -2.819 16.125 1.00 0.00 H +ATOM 276 1HB MET A 16 -10.671 -4.191 15.993 1.00 0.00 H +ATOM 277 2HB MET A 16 -10.987 -2.535 16.491 1.00 0.00 H +ATOM 278 1HG MET A 16 -10.068 -4.705 18.066 1.00 0.00 H +ATOM 279 2HG MET A 16 -10.387 -3.043 18.568 1.00 0.00 H +ATOM 280 1HE MET A 16 -14.472 -4.723 18.435 1.00 0.00 H +ATOM 281 2HE MET A 16 -13.662 -3.372 17.604 1.00 0.00 H +ATOM 282 3HE MET A 16 -13.342 -5.049 17.099 1.00 0.00 H +ATOM 283 N LYS A 17 -12.838 -6.055 15.589 1.00 0.00 N +ATOM 284 CA LYS A 17 -13.011 -7.101 14.588 1.00 0.00 C +ATOM 285 C LYS A 17 -14.431 -7.108 14.038 1.00 0.00 C +ATOM 286 O LYS A 17 -14.639 -7.254 12.833 1.00 0.00 O +ATOM 287 CB LYS A 17 -12.669 -8.470 15.179 1.00 0.00 C +ATOM 288 CG LYS A 17 -12.237 -8.435 16.639 1.00 0.00 C +ATOM 289 CD LYS A 17 -12.246 -7.014 17.184 1.00 0.00 C +ATOM 290 CE LYS A 17 -12.683 -6.016 16.122 1.00 0.00 C +ATOM 291 NZ LYS A 17 -12.991 -6.680 14.826 1.00 0.00 N +ATOM 292 H LYS A 17 -12.642 -6.316 16.545 1.00 0.00 H +ATOM 293 HA LYS A 17 -12.333 -6.901 13.758 1.00 0.00 H +ATOM 294 1HB LYS A 17 -13.537 -9.126 15.102 1.00 0.00 H +ATOM 295 2HB LYS A 17 -11.863 -8.924 14.602 1.00 0.00 H +ATOM 296 1HG LYS A 17 -12.916 -9.047 17.234 1.00 0.00 H +ATOM 297 2HG LYS A 17 -11.232 -8.844 16.730 1.00 0.00 H +ATOM 298 1HD LYS A 17 -12.929 -6.953 18.032 1.00 0.00 H +ATOM 299 2HD LYS A 17 -11.245 -6.750 17.526 1.00 0.00 H +ATOM 300 1HE LYS A 17 -13.571 -5.487 16.465 1.00 0.00 H +ATOM 301 2HE LYS A 17 -11.891 -5.285 15.962 1.00 0.00 H +ATOM 302 1HZ LYS A 17 -13.276 -5.985 14.151 1.00 0.00 H +ATOM 303 2HZ LYS A 17 -12.167 -7.159 14.489 1.00 0.00 H +ATOM 304 3HZ LYS A 17 -13.737 -7.347 14.958 1.00 0.00 H +ATOM 305 N GLU A 18 -15.414 -7.000 14.934 1.00 0.00 N +ATOM 306 CA GLU A 18 -16.816 -6.957 14.536 1.00 0.00 C +ATOM 307 C GLU A 18 -17.104 -5.738 13.669 1.00 0.00 C +ATOM 308 O GLU A 18 -17.839 -5.824 12.685 1.00 0.00 O +ATOM 309 CB GLU A 18 -17.721 -6.943 15.770 1.00 0.00 C +ATOM 310 CG GLU A 18 -16.976 -6.977 17.097 1.00 0.00 C +ATOM 311 CD GLU A 18 -15.482 -7.018 16.928 1.00 0.00 C +ATOM 312 OE1 GLU A 18 -15.030 -7.020 15.808 1.00 0.00 O +ATOM 313 OE2 GLU A 18 -14.793 -7.047 17.920 1.00 0.00 O +ATOM 314 H GLU A 18 -15.179 -6.947 15.915 1.00 0.00 H +ATOM 315 HA GLU A 18 -17.037 -7.850 13.951 1.00 0.00 H +ATOM 316 1HB GLU A 18 -18.340 -6.046 15.757 1.00 0.00 H +ATOM 317 2HB GLU A 18 -18.390 -7.803 15.740 1.00 0.00 H +ATOM 318 1HG GLU A 18 -17.240 -6.091 17.673 1.00 0.00 H +ATOM 319 2HG GLU A 18 -17.297 -7.852 17.660 1.00 0.00 H +ATOM 320 N GLU A 19 -16.476 -4.609 14.034 1.00 0.00 N +ATOM 321 CA GLU A 19 -16.630 -3.371 13.279 1.00 0.00 C +ATOM 322 C GLU A 19 -16.072 -3.514 11.868 1.00 0.00 C +ATOM 323 O GLU A 19 -16.673 -3.042 10.903 1.00 0.00 O +ATOM 324 CB GLU A 19 -15.931 -2.216 14.000 1.00 0.00 C +ATOM 325 CG GLU A 19 -15.253 -2.608 15.305 1.00 0.00 C +ATOM 326 CD GLU A 19 -15.406 -4.068 15.629 1.00 0.00 C +ATOM 327 OE1 GLU A 19 -16.025 -4.766 14.861 1.00 0.00 O +ATOM 328 OE2 GLU A 19 -14.905 -4.487 16.645 1.00 0.00 O +ATOM 329 H GLU A 19 -15.882 -4.616 14.851 1.00 0.00 H +ATOM 330 HA GLU A 19 -17.694 -3.143 13.202 1.00 0.00 H +ATOM 331 1HB GLU A 19 -15.174 -1.784 13.346 1.00 0.00 H +ATOM 332 2HB GLU A 19 -16.657 -1.434 14.222 1.00 0.00 H +ATOM 333 1HG GLU A 19 -14.191 -2.373 15.235 1.00 0.00 H +ATOM 334 2HG GLU A 19 -15.676 -2.015 16.115 1.00 0.00 H +ATOM 335 N ALA A 20 -14.801 -4.106 11.814 1.00 0.00 N +ATOM 336 CA ALA A 20 -14.148 -4.317 10.527 1.00 0.00 C +ATOM 337 C ALA A 20 -14.977 -5.228 9.632 1.00 0.00 C +ATOM 338 O ALA A 20 -15.102 -4.988 8.431 1.00 0.00 O +ATOM 339 CB ALA A 20 -12.756 -4.898 10.728 1.00 0.00 C +ATOM 340 H ALA A 20 -14.327 -4.391 12.659 1.00 0.00 H +ATOM 341 HA ALA A 20 -14.059 -3.351 10.030 1.00 0.00 H +ATOM 342 1HB ALA A 20 -12.282 -5.050 9.758 1.00 0.00 H +ATOM 343 2HB ALA A 20 -12.156 -4.207 11.320 1.00 0.00 H +ATOM 344 3HB ALA A 20 -12.831 -5.851 11.248 1.00 0.00 H +ATOM 345 N ILE A 21 -15.523 -6.289 10.220 1.00 0.00 N +ATOM 346 CA ILE A 21 -16.343 -7.252 9.495 1.00 0.00 C +ATOM 347 C ILE A 21 -17.611 -6.602 8.957 1.00 0.00 C +ATOM 348 O ILE A 21 -18.020 -6.859 7.825 1.00 0.00 O +ATOM 349 CB ILE A 21 -16.718 -8.442 10.397 1.00 0.00 C +ATOM 350 CG1 ILE A 21 -16.119 -8.264 11.794 1.00 0.00 C +ATOM 351 CG2 ILE A 21 -16.249 -9.749 9.775 1.00 0.00 C +ATOM 352 CD1 ILE A 21 -15.318 -6.992 11.957 1.00 0.00 C +ATOM 353 H ILE A 21 -15.359 -6.427 11.207 1.00 0.00 H +ATOM 354 HA ILE A 21 -15.768 -7.628 8.649 1.00 0.00 H +ATOM 355 HB ILE A 21 -17.800 -8.478 10.520 1.00 0.00 H +ATOM 356 1HG1 ILE A 21 -16.917 -8.262 12.535 1.00 0.00 H +ATOM 357 2HG1 ILE A 21 -15.466 -9.108 12.020 1.00 0.00 H +ATOM 358 1HG2 ILE A 21 -16.522 -10.580 10.426 1.00 0.00 H +ATOM 359 2HG2 ILE A 21 -16.722 -9.879 8.803 1.00 0.00 H +ATOM 360 3HG2 ILE A 21 -15.166 -9.725 9.652 1.00 0.00 H +ATOM 361 1HD1 ILE A 21 -14.925 -6.937 12.972 1.00 0.00 H +ATOM 362 2HD1 ILE A 21 -14.490 -6.990 11.247 1.00 0.00 H +ATOM 363 3HD1 ILE A 21 -15.959 -6.132 11.770 1.00 0.00 H +ATOM 364 N LYS A 22 -18.278 -5.804 9.785 1.00 0.00 N +ATOM 365 CA LYS A 22 -19.470 -5.075 9.370 1.00 0.00 C +ATOM 366 C LYS A 22 -19.160 -4.119 8.225 1.00 0.00 C +ATOM 367 O LYS A 22 -19.932 -4.004 7.273 1.00 0.00 O +ATOM 368 CB LYS A 22 -20.066 -4.306 10.551 1.00 0.00 C +ATOM 369 CG LYS A 22 -19.302 -4.470 11.858 1.00 0.00 C +ATOM 370 CD LYS A 22 -18.096 -5.381 11.683 1.00 0.00 C +ATOM 371 CE LYS A 22 -17.981 -5.880 10.250 1.00 0.00 C +ATOM 372 NZ LYS A 22 -19.074 -5.352 9.388 1.00 0.00 N +ATOM 373 H LYS A 22 -17.944 -5.702 10.733 1.00 0.00 H +ATOM 374 HA LYS A 22 -20.209 -5.794 9.014 1.00 0.00 H +ATOM 375 1HB LYS A 22 -20.099 -3.243 10.313 1.00 0.00 H +ATOM 376 2HB LYS A 22 -21.091 -4.636 10.719 1.00 0.00 H +ATOM 377 1HG LYS A 22 -18.962 -3.494 12.206 1.00 0.00 H +ATOM 378 2HG LYS A 22 -19.961 -4.896 12.614 1.00 0.00 H +ATOM 379 1HD LYS A 22 -17.187 -4.836 11.943 1.00 0.00 H +ATOM 380 2HD LYS A 22 -18.187 -6.238 12.349 1.00 0.00 H +ATOM 381 1HE LYS A 22 -17.024 -5.570 9.832 1.00 0.00 H +ATOM 382 2HE LYS A 22 -18.022 -6.969 10.239 1.00 0.00 H +ATOM 383 1HZ LYS A 22 -18.962 -5.706 8.448 1.00 0.00 H +ATOM 384 2HZ LYS A 22 -19.967 -5.649 9.755 1.00 0.00 H +ATOM 385 3HZ LYS A 22 -19.035 -4.343 9.374 1.00 0.00 H +ATOM 386 N LEU A 23 -18.011 -3.396 8.368 1.00 0.00 N +ATOM 387 CA LEU A 23 -17.576 -2.451 7.347 1.00 0.00 C +ATOM 388 C LEU A 23 -17.325 -3.152 6.018 1.00 0.00 C +ATOM 389 O LEU A 23 -17.683 -2.639 4.958 1.00 0.00 O +ATOM 390 CB LEU A 23 -16.300 -1.731 7.801 1.00 0.00 C +ATOM 391 CG LEU A 23 -15.763 -2.134 9.180 1.00 0.00 C +ATOM 392 CD1 LEU A 23 -16.668 -3.198 9.786 1.00 0.00 C +ATOM 393 CD2 LEU A 23 -14.337 -2.645 9.040 1.00 0.00 C +ATOM 394 H LEU A 23 -17.449 -3.517 9.198 1.00 0.00 H +ATOM 395 HA LEU A 23 -18.363 -1.712 7.202 1.00 0.00 H +ATOM 396 1HB LEU A 23 -15.515 -1.921 7.071 1.00 0.00 H +ATOM 397 2HB LEU A 23 -16.495 -0.658 7.822 1.00 0.00 H +ATOM 398 HG LEU A 23 -15.776 -1.269 9.843 1.00 0.00 H +ATOM 399 1HD1 LEU A 23 -16.287 -3.485 10.767 1.00 0.00 H +ATOM 400 2HD1 LEU A 23 -17.677 -2.800 9.893 1.00 0.00 H +ATOM 401 3HD1 LEU A 23 -16.689 -4.072 9.136 1.00 0.00 H +ATOM 402 1HD2 LEU A 23 -13.955 -2.931 10.021 1.00 0.00 H +ATOM 403 2HD2 LEU A 23 -14.324 -3.511 8.378 1.00 0.00 H +ATOM 404 3HD2 LEU A 23 -13.709 -1.859 8.621 1.00 0.00 H +ATOM 405 N ALA A 24 -16.635 -4.315 6.120 1.00 0.00 N +ATOM 406 CA ALA A 24 -16.324 -5.103 4.934 1.00 0.00 C +ATOM 407 C ALA A 24 -17.595 -5.565 4.231 1.00 0.00 C +ATOM 408 O ALA A 24 -17.679 -5.543 3.003 1.00 0.00 O +ATOM 409 CB ALA A 24 -15.459 -6.299 5.305 1.00 0.00 C +ATOM 410 H ALA A 24 -16.330 -4.646 7.024 1.00 0.00 H +ATOM 411 HA ALA A 24 -15.771 -4.469 4.241 1.00 0.00 H +ATOM 412 1HB ALA A 24 -15.235 -6.878 4.409 1.00 0.00 H +ATOM 413 2HB ALA A 24 -14.529 -5.950 5.754 1.00 0.00 H +ATOM 414 3HB ALA A 24 -15.993 -6.926 6.017 1.00 0.00 H +ATOM 415 N LYS A 25 -18.565 -6.016 5.020 1.00 0.00 N +ATOM 416 CA LYS A 25 -19.844 -6.461 4.481 1.00 0.00 C +ATOM 417 C LYS A 25 -20.585 -5.315 3.803 1.00 0.00 C +ATOM 418 O LYS A 25 -21.162 -5.485 2.729 1.00 0.00 O +ATOM 419 CB LYS A 25 -20.710 -7.066 5.587 1.00 0.00 C +ATOM 420 CG LYS A 25 -20.060 -7.067 6.965 1.00 0.00 C +ATOM 421 CD LYS A 25 -18.669 -6.453 6.920 1.00 0.00 C +ATOM 422 CE LYS A 25 -18.306 -6.004 5.512 1.00 0.00 C +ATOM 423 NZ LYS A 25 -19.399 -6.280 4.541 1.00 0.00 N +ATOM 424 H LYS A 25 -18.413 -6.051 6.018 1.00 0.00 H +ATOM 425 HA LYS A 25 -19.655 -7.227 3.728 1.00 0.00 H +ATOM 426 1HB LYS A 25 -21.647 -6.513 5.660 1.00 0.00 H +ATOM 427 2HB LYS A 25 -20.957 -8.097 5.333 1.00 0.00 H +ATOM 428 1HG LYS A 25 -20.678 -6.497 7.659 1.00 0.00 H +ATOM 429 2HG LYS A 25 -19.984 -8.091 7.330 1.00 0.00 H +ATOM 430 1HD LYS A 25 -18.630 -5.591 7.589 1.00 0.00 H +ATOM 431 2HD LYS A 25 -17.936 -7.185 7.258 1.00 0.00 H +ATOM 432 1HE LYS A 25 -18.099 -4.935 5.514 1.00 0.00 H +ATOM 433 2HE LYS A 25 -17.407 -6.526 5.185 1.00 0.00 H +ATOM 434 1HZ LYS A 25 -19.119 -5.969 3.621 1.00 0.00 H +ATOM 435 2HZ LYS A 25 -19.587 -7.272 4.518 1.00 0.00 H +ATOM 436 3HZ LYS A 25 -20.234 -5.786 4.823 1.00 0.00 H +ATOM 437 N GLU A 26 -20.602 -4.155 4.450 1.00 0.00 N +ATOM 438 CA GLU A 26 -21.242 -2.960 3.915 1.00 0.00 C +ATOM 439 C GLU A 26 -20.608 -2.538 2.596 1.00 0.00 C +ATOM 440 O GLU A 26 -21.305 -2.163 1.653 1.00 0.00 O +ATOM 441 CB GLU A 26 -21.156 -1.812 4.924 1.00 0.00 C +ATOM 442 CG GLU A 26 -20.441 -2.167 6.220 1.00 0.00 C +ATOM 443 CD GLU A 26 -19.957 -3.590 6.251 1.00 0.00 C +ATOM 444 OE1 GLU A 26 -20.169 -4.291 5.290 1.00 0.00 O +ATOM 445 OE2 GLU A 26 -19.375 -3.977 7.237 1.00 0.00 O +ATOM 446 H GLU A 26 -20.149 -4.109 5.352 1.00 0.00 H +ATOM 447 HA GLU A 26 -22.293 -3.184 3.729 1.00 0.00 H +ATOM 448 1HB GLU A 26 -20.631 -0.970 4.472 1.00 0.00 H +ATOM 449 2HB GLU A 26 -22.161 -1.475 5.177 1.00 0.00 H +ATOM 450 1HG GLU A 26 -19.587 -1.502 6.345 1.00 0.00 H +ATOM 451 2HG GLU A 26 -21.121 -2.001 7.054 1.00 0.00 H +ATOM 452 N ASP A 27 -19.263 -2.573 2.571 1.00 0.00 N +ATOM 453 CA ASP A 27 -18.521 -2.208 1.371 1.00 0.00 C +ATOM 454 C ASP A 27 -18.813 -3.171 0.228 1.00 0.00 C +ATOM 455 O ASP A 27 -18.955 -2.759 -0.923 1.00 0.00 O +ATOM 456 CB ASP A 27 -17.017 -2.186 1.656 1.00 0.00 C +ATOM 457 CG ASP A 27 -16.682 -2.546 3.097 1.00 0.00 C +ATOM 458 OD1 ASP A 27 -17.591 -2.804 3.851 1.00 0.00 O +ATOM 459 OD2 ASP A 27 -15.521 -2.559 3.431 1.00 0.00 O +ATOM 460 H ASP A 27 -18.755 -2.857 3.396 1.00 0.00 H +ATOM 461 HA ASP A 27 -18.832 -1.209 1.063 1.00 0.00 H +ATOM 462 1HB ASP A 27 -16.511 -2.889 0.995 1.00 0.00 H +ATOM 463 2HB ASP A 27 -16.621 -1.193 1.443 1.00 0.00 H +ATOM 464 N VAL A 28 -18.845 -4.464 0.557 1.00 0.00 N +ATOM 465 CA VAL A 28 -19.162 -5.483 -0.436 1.00 0.00 C +ATOM 466 C VAL A 28 -20.557 -5.277 -1.011 1.00 0.00 C +ATOM 467 O VAL A 28 -20.773 -5.429 -2.213 1.00 0.00 O +ATOM 468 CB VAL A 28 -19.071 -6.887 0.191 1.00 0.00 C +ATOM 469 CG1 VAL A 28 -18.677 -6.790 1.658 1.00 0.00 C +ATOM 470 CG2 VAL A 28 -20.399 -7.611 0.035 1.00 0.00 C +ATOM 471 H VAL A 28 -18.648 -4.747 1.506 1.00 0.00 H +ATOM 472 HA VAL A 28 -18.436 -5.414 -1.247 1.00 0.00 H +ATOM 473 HB VAL A 28 -18.287 -7.451 -0.315 1.00 0.00 H +ATOM 474 1HG1 VAL A 28 -18.617 -7.792 2.085 1.00 0.00 H +ATOM 475 2HG1 VAL A 28 -17.707 -6.301 1.743 1.00 0.00 H +ATOM 476 3HG1 VAL A 28 -19.426 -6.211 2.198 1.00 0.00 H +ATOM 477 1HG2 VAL A 28 -20.327 -8.603 0.480 1.00 0.00 H +ATOM 478 2HG2 VAL A 28 -21.184 -7.044 0.537 1.00 0.00 H +ATOM 479 3HG2 VAL A 28 -20.640 -7.705 -1.024 1.00 0.00 H +ATOM 480 N ALA A 29 -21.500 -4.933 -0.151 1.00 0.00 N +ATOM 481 CA ALA A 29 -22.872 -4.687 -0.578 1.00 0.00 C +ATOM 482 C ALA A 29 -22.959 -3.454 -1.468 1.00 0.00 C +ATOM 483 O ALA A 29 -23.716 -3.429 -2.439 1.00 0.00 O +ATOM 484 CB ALA A 29 -23.783 -4.532 0.631 1.00 0.00 C +ATOM 485 H ALA A 29 -21.264 -4.838 0.827 1.00 0.00 H +ATOM 486 HA ALA A 29 -23.204 -5.545 -1.163 1.00 0.00 H +ATOM 487 1HB ALA A 29 -24.804 -4.349 0.296 1.00 0.00 H +ATOM 488 2HB ALA A 29 -23.755 -5.444 1.227 1.00 0.00 H +ATOM 489 3HB ALA A 29 -23.445 -3.693 1.236 1.00 0.00 H +ATOM 490 N LYS A 30 -22.059 -2.538 -1.297 1.00 0.00 N +ATOM 491 CA LYS A 30 -22.049 -1.298 -2.064 1.00 0.00 C +ATOM 492 C LYS A 30 -21.321 -1.477 -3.390 1.00 0.00 C +ATOM 493 O LYS A 30 -21.645 -0.821 -4.381 1.00 0.00 O +ATOM 494 CB LYS A 30 -21.401 -0.173 -1.256 1.00 0.00 C +ATOM 495 CG LYS A 30 -20.924 -0.588 0.130 1.00 0.00 C +ATOM 496 CD LYS A 30 -21.210 -2.059 0.395 1.00 0.00 C +ATOM 497 CE LYS A 30 -21.894 -2.714 -0.796 1.00 0.00 C +ATOM 498 NZ LYS A 30 -22.108 -1.754 -1.912 1.00 0.00 N +ATOM 499 H LYS A 30 -21.340 -2.694 -0.605 1.00 0.00 H +ATOM 500 HA LYS A 30 -23.080 -1.019 -2.284 1.00 0.00 H +ATOM 501 1HB LYS A 30 -20.542 0.219 -1.801 1.00 0.00 H +ATOM 502 2HB LYS A 30 -22.112 0.644 -1.134 1.00 0.00 H +ATOM 503 1HG LYS A 30 -19.851 -0.415 0.213 1.00 0.00 H +ATOM 504 2HG LYS A 30 -21.431 0.014 0.884 1.00 0.00 H +ATOM 505 1HD LYS A 30 -20.274 -2.581 0.599 1.00 0.00 H +ATOM 506 2HD LYS A 30 -21.856 -2.152 1.269 1.00 0.00 H +ATOM 507 1HE LYS A 30 -21.283 -3.541 -1.156 1.00 0.00 H +ATOM 508 2HE LYS A 30 -22.860 -3.113 -0.486 1.00 0.00 H +ATOM 509 1HZ LYS A 30 -22.563 -2.226 -2.681 1.00 0.00 H +ATOM 510 2HZ LYS A 30 -22.690 -0.991 -1.594 1.00 0.00 H +ATOM 511 3HZ LYS A 30 -21.217 -1.391 -2.221 1.00 0.00 H +ATOM 512 N ALA A 31 -20.549 -2.501 -3.527 1.00 0.00 N +ATOM 513 CA ALA A 31 -19.832 -2.798 -4.761 1.00 0.00 C +ATOM 514 C ALA A 31 -20.791 -3.215 -5.869 1.00 0.00 C +ATOM 515 O ALA A 31 -21.855 -3.775 -5.604 1.00 0.00 O +ATOM 516 CB ALA A 31 -18.795 -3.885 -4.522 1.00 0.00 C +ATOM 517 H ALA A 31 -20.444 -3.120 -2.736 1.00 0.00 H +ATOM 518 HA ALA A 31 -19.323 -1.890 -5.084 1.00 0.00 H +ATOM 519 1HB ALA A 31 -18.267 -4.096 -5.453 1.00 0.00 H +ATOM 520 2HB ALA A 31 -18.082 -3.549 -3.769 1.00 0.00 H +ATOM 521 3HB ALA A 31 -19.290 -4.790 -4.174 1.00 0.00 H +ATOM 522 N PRO A 32 -20.255 -3.048 -7.153 1.00 0.00 N +ATOM 523 CA PRO A 32 -21.056 -3.536 -8.269 1.00 0.00 C +ATOM 524 C PRO A 32 -21.356 -5.022 -8.123 1.00 0.00 C +ATOM 525 O PRO A 32 -20.500 -5.800 -7.702 1.00 0.00 O +ATOM 526 CB PRO A 32 -20.163 -3.256 -9.482 1.00 0.00 C +ATOM 527 CG PRO A 32 -18.776 -3.360 -8.947 1.00 0.00 C +ATOM 528 CD PRO A 32 -18.879 -2.842 -7.538 1.00 0.00 C +ATOM 529 HA PRO A 32 -21.989 -2.957 -8.325 1.00 0.00 H +ATOM 530 1HB PRO A 32 -20.370 -3.988 -10.278 1.00 0.00 H +ATOM 531 2HB PRO A 32 -20.389 -2.262 -9.894 1.00 0.00 H +ATOM 532 1HG PRO A 32 -18.429 -4.403 -8.991 1.00 0.00 H +ATOM 533 2HG PRO A 32 -18.085 -2.770 -9.566 1.00 0.00 H +ATOM 534 1HD PRO A 32 -18.204 -3.416 -6.885 1.00 0.00 H +ATOM 535 2HD PRO A 32 -18.619 -1.773 -7.520 1.00 0.00 H +ATOM 536 N GLU A 33 -22.486 -5.387 -8.789 1.00 0.00 N +ATOM 537 CA GLU A 33 -22.889 -6.787 -8.736 1.00 0.00 C +ATOM 538 C GLU A 33 -21.816 -7.693 -9.326 1.00 0.00 C +ATOM 539 O GLU A 33 -21.553 -8.778 -8.809 1.00 0.00 O +ATOM 540 CB GLU A 33 -24.209 -6.990 -9.483 1.00 0.00 C +ATOM 541 CG GLU A 33 -24.786 -5.722 -10.096 1.00 0.00 C +ATOM 542 CD GLU A 33 -23.935 -4.510 -9.842 1.00 0.00 C +ATOM 543 OE1 GLU A 33 -22.918 -4.644 -9.205 1.00 0.00 O +ATOM 544 OE2 GLU A 33 -24.302 -3.447 -10.285 1.00 0.00 O +ATOM 545 H GLU A 33 -23.049 -4.732 -9.313 1.00 0.00 H +ATOM 546 HA GLU A 33 -23.032 -7.067 -7.692 1.00 0.00 H +ATOM 547 1HB GLU A 33 -24.065 -7.714 -10.286 1.00 0.00 H +ATOM 548 2HB GLU A 33 -24.953 -7.401 -8.801 1.00 0.00 H +ATOM 549 1HG GLU A 33 -24.885 -5.864 -11.172 1.00 0.00 H +ATOM 550 2HG GLU A 33 -25.781 -5.554 -9.686 1.00 0.00 H +ATOM 551 N GLU A 34 -21.161 -7.239 -10.389 1.00 0.00 N +ATOM 552 CA GLU A 34 -20.126 -8.011 -11.066 1.00 0.00 C +ATOM 553 C GLU A 34 -18.908 -8.204 -10.171 1.00 0.00 C +ATOM 554 O GLU A 34 -18.290 -9.269 -10.169 1.00 0.00 O +ATOM 555 CB GLU A 34 -19.711 -7.320 -12.367 1.00 0.00 C +ATOM 556 CG GLU A 34 -20.450 -6.021 -12.653 1.00 0.00 C +ATOM 557 CD GLU A 34 -21.452 -5.671 -11.587 1.00 0.00 C +ATOM 558 OE1 GLU A 34 -21.574 -6.417 -10.646 1.00 0.00 O +ATOM 559 OE2 GLU A 34 -22.096 -4.657 -11.716 1.00 0.00 O +ATOM 560 H GLU A 34 -21.396 -6.320 -10.736 1.00 0.00 H +ATOM 561 HA GLU A 34 -20.530 -8.995 -11.306 1.00 0.00 H +ATOM 562 1HB GLU A 34 -18.644 -7.099 -12.337 1.00 0.00 H +ATOM 563 2HB GLU A 34 -19.882 -7.994 -13.207 1.00 0.00 H +ATOM 564 1HG GLU A 34 -19.724 -5.212 -12.732 1.00 0.00 H +ATOM 565 2HG GLU A 34 -20.961 -6.109 -13.610 1.00 0.00 H +ATOM 566 N LEU A 35 -18.626 -7.375 -9.276 1.00 0.00 N +ATOM 567 CA LEU A 35 -17.466 -7.430 -8.395 1.00 0.00 C +ATOM 568 C LEU A 35 -17.832 -8.017 -7.038 1.00 0.00 C +ATOM 569 O LEU A 35 -16.974 -8.530 -6.320 1.00 0.00 O +ATOM 570 CB LEU A 35 -16.875 -6.027 -8.209 1.00 0.00 C +ATOM 571 CG LEU A 35 -17.594 -4.897 -8.957 1.00 0.00 C +ATOM 572 CD1 LEU A 35 -18.771 -5.472 -9.735 1.00 0.00 C +ATOM 573 CD2 LEU A 35 -18.058 -3.844 -7.962 1.00 0.00 C +ATOM 574 H LEU A 35 -19.280 -6.611 -9.181 1.00 0.00 H +ATOM 575 HA LEU A 35 -16.713 -8.070 -8.854 1.00 0.00 H +ATOM 576 1HB LEU A 35 -16.887 -5.782 -7.149 1.00 0.00 H +ATOM 577 2HB LEU A 35 -15.838 -6.039 -8.546 1.00 0.00 H +ATOM 578 HG LEU A 35 -16.911 -4.443 -9.675 1.00 0.00 H +ATOM 579 1HD1 LEU A 35 -19.282 -4.669 -10.267 1.00 0.00 H +ATOM 580 2HD1 LEU A 35 -18.408 -6.208 -10.452 1.00 0.00 H +ATOM 581 3HD1 LEU A 35 -19.465 -5.949 -9.044 1.00 0.00 H +ATOM 582 1HD2 LEU A 35 -18.569 -3.041 -8.494 1.00 0.00 H +ATOM 583 2HD2 LEU A 35 -18.743 -4.297 -7.245 1.00 0.00 H +ATOM 584 3HD2 LEU A 35 -17.195 -3.438 -7.434 1.00 0.00 H +ATOM 585 N LYS A 36 -19.103 -8.237 -6.814 1.00 0.00 N +ATOM 586 CA LYS A 36 -19.630 -8.708 -5.538 1.00 0.00 C +ATOM 587 C LYS A 36 -19.007 -10.040 -5.143 1.00 0.00 C +ATOM 588 O LYS A 36 -18.689 -10.266 -3.976 1.00 0.00 O +ATOM 589 CB LYS A 36 -21.153 -8.839 -5.602 1.00 0.00 C +ATOM 590 CG LYS A 36 -21.761 -8.458 -6.945 1.00 0.00 C +ATOM 591 CD LYS A 36 -20.689 -8.026 -7.935 1.00 0.00 C +ATOM 592 CE LYS A 36 -19.301 -8.092 -7.313 1.00 0.00 C +ATOM 593 NZ LYS A 36 -19.346 -8.560 -5.901 1.00 0.00 N +ATOM 594 H LYS A 36 -19.742 -8.066 -7.577 1.00 0.00 H +ATOM 595 HA LYS A 36 -19.375 -7.979 -4.768 1.00 0.00 H +ATOM 596 1HB LYS A 36 -21.439 -9.868 -5.385 1.00 0.00 H +ATOM 597 2HB LYS A 36 -21.605 -8.205 -4.839 1.00 0.00 H +ATOM 598 1HG LYS A 36 -22.300 -9.312 -7.356 1.00 0.00 H +ATOM 599 2HG LYS A 36 -22.466 -7.639 -6.806 1.00 0.00 H +ATOM 600 1HD LYS A 36 -20.717 -8.676 -8.810 1.00 0.00 H +ATOM 601 2HD LYS A 36 -20.883 -7.003 -8.258 1.00 0.00 H +ATOM 602 1HE LYS A 36 -18.677 -8.773 -7.889 1.00 0.00 H +ATOM 603 2HE LYS A 36 -18.843 -7.103 -7.340 1.00 0.00 H +ATOM 604 1HZ LYS A 36 -18.409 -8.590 -5.526 1.00 0.00 H +ATOM 605 2HZ LYS A 36 -19.908 -7.925 -5.352 1.00 0.00 H +ATOM 606 3HZ LYS A 36 -19.752 -9.485 -5.865 1.00 0.00 H +ATOM 607 N PRO A 37 -18.906 -10.992 -5.997 1.00 0.00 N +ATOM 608 CA PRO A 37 -18.334 -12.300 -5.703 1.00 0.00 C +ATOM 609 C PRO A 37 -16.875 -12.180 -5.281 1.00 0.00 C +ATOM 610 O PRO A 37 -16.427 -12.860 -4.358 1.00 0.00 O +ATOM 611 CB PRO A 37 -18.478 -13.046 -7.033 1.00 0.00 C +ATOM 612 CG PRO A 37 -18.393 -11.974 -8.065 1.00 0.00 C +ATOM 613 CD PRO A 37 -19.044 -10.780 -7.419 1.00 0.00 C +ATOM 614 HA PRO A 37 -18.927 -12.785 -4.913 1.00 0.00 H +ATOM 615 1HB PRO A 37 -17.681 -13.797 -7.132 1.00 0.00 H +ATOM 616 2HB PRO A 37 -19.435 -13.588 -7.059 1.00 0.00 H +ATOM 617 1HG PRO A 37 -17.343 -11.789 -8.335 1.00 0.00 H +ATOM 618 2HG PRO A 37 -18.907 -12.290 -8.985 1.00 0.00 H +ATOM 619 1HD PRO A 37 -18.518 -9.864 -7.726 1.00 0.00 H +ATOM 620 2HD PRO A 37 -20.103 -10.736 -7.711 1.00 0.00 H +ATOM 621 N TYR A 38 -16.089 -11.402 -6.027 1.00 0.00 N +ATOM 622 CA TYR A 38 -14.679 -11.203 -5.715 1.00 0.00 C +ATOM 623 C TYR A 38 -14.504 -10.513 -4.368 1.00 0.00 C +ATOM 624 O TYR A 38 -13.612 -10.858 -3.594 1.00 0.00 O +ATOM 625 CB TYR A 38 -13.996 -10.392 -6.819 1.00 0.00 C +ATOM 626 CG TYR A 38 -14.922 -9.997 -7.948 1.00 0.00 C +ATOM 627 CD1 TYR A 38 -16.257 -10.372 -7.913 1.00 0.00 C +ATOM 628 CD2 TYR A 38 -14.437 -9.259 -9.017 1.00 0.00 C +ATOM 629 CE1 TYR A 38 -17.103 -10.011 -8.944 1.00 0.00 C +ATOM 630 CE2 TYR A 38 -15.283 -8.897 -10.047 1.00 0.00 C +ATOM 631 CZ TYR A 38 -16.611 -9.271 -10.013 1.00 0.00 C +ATOM 632 OH TYR A 38 -17.453 -8.911 -11.040 1.00 0.00 O +ATOM 633 H TYR A 38 -16.485 -10.938 -6.832 1.00 0.00 H +ATOM 634 HA TYR A 38 -14.198 -12.179 -5.651 1.00 0.00 H +ATOM 635 1HB TYR A 38 -13.571 -9.483 -6.393 1.00 0.00 H +ATOM 636 2HB TYR A 38 -13.175 -10.971 -7.240 1.00 0.00 H +ATOM 637 HD1 TYR A 38 -16.639 -10.952 -7.073 1.00 0.00 H +ATOM 638 HD2 TYR A 38 -13.388 -8.965 -9.044 1.00 0.00 H +ATOM 639 HE1 TYR A 38 -18.152 -10.306 -8.917 1.00 0.00 H +ATOM 640 HE2 TYR A 38 -14.901 -8.318 -10.888 1.00 0.00 H +ATOM 641 HH TYR A 38 -16.962 -8.408 -11.694 1.00 0.00 H +ATOM 642 N ASN A 39 -15.402 -9.474 -4.178 1.00 0.00 N +ATOM 643 CA ASN A 39 -15.349 -8.730 -2.925 1.00 0.00 C +ATOM 644 C ASN A 39 -15.706 -9.619 -1.741 1.00 0.00 C +ATOM 645 O ASN A 39 -15.092 -9.529 -0.678 1.00 0.00 O +ATOM 646 CB ASN A 39 -16.266 -7.522 -2.982 1.00 0.00 C +ATOM 647 CG ASN A 39 -16.985 -7.404 -4.297 1.00 0.00 C +ATOM 648 OD1 ASN A 39 -16.803 -8.234 -5.195 1.00 0.00 O +ATOM 649 ND2 ASN A 39 -17.798 -6.387 -4.429 1.00 0.00 N +ATOM 650 H ASN A 39 -16.087 -9.217 -4.874 1.00 0.00 H +ATOM 651 HA ASN A 39 -14.326 -8.383 -2.772 1.00 0.00 H +ATOM 652 1HB ASN A 39 -17.005 -7.589 -2.182 1.00 0.00 H +ATOM 653 2HB ASN A 39 -15.685 -6.615 -2.816 1.00 0.00 H +ATOM 654 1HD2 ASN A 39 -18.303 -6.257 -5.283 1.00 0.00 H +ATOM 655 2HD2 ASN A 39 -17.914 -5.739 -3.676 1.00 0.00 H +ATOM 656 N GLU A 40 -16.697 -10.507 -1.919 1.00 0.00 N +ATOM 657 CA GLU A 40 -17.081 -11.437 -0.864 1.00 0.00 C +ATOM 658 C GLU A 40 -15.923 -12.350 -0.485 1.00 0.00 C +ATOM 659 O GLU A 40 -15.706 -12.639 0.692 1.00 0.00 O +ATOM 660 CB GLU A 40 -18.282 -12.277 -1.305 1.00 0.00 C +ATOM 661 CG GLU A 40 -18.790 -11.962 -2.704 1.00 0.00 C +ATOM 662 CD GLU A 40 -18.002 -10.876 -3.382 1.00 0.00 C +ATOM 663 OE1 GLU A 40 -17.080 -10.375 -2.784 1.00 0.00 O +ATOM 664 OE2 GLU A 40 -18.322 -10.547 -4.500 1.00 0.00 O +ATOM 665 H GLU A 40 -17.188 -10.533 -2.801 1.00 0.00 H +ATOM 666 HA GLU A 40 -17.362 -10.862 0.019 1.00 0.00 H +ATOM 667 1HB GLU A 40 -18.017 -13.334 -1.275 1.00 0.00 H +ATOM 668 2HB GLU A 40 -19.106 -12.127 -0.608 1.00 0.00 H +ATOM 669 1HG GLU A 40 -18.737 -12.866 -3.311 1.00 0.00 H +ATOM 670 2HG GLU A 40 -19.835 -11.661 -2.641 1.00 0.00 H +ATOM 671 N GLU A 41 -15.217 -12.891 -1.490 1.00 0.00 N +ATOM 672 CA GLU A 41 -14.043 -13.724 -1.260 1.00 0.00 C +ATOM 673 C GLU A 41 -12.967 -12.960 -0.499 1.00 0.00 C +ATOM 674 O GLU A 41 -12.330 -13.501 0.405 1.00 0.00 O +ATOM 675 CB GLU A 41 -13.479 -14.230 -2.590 1.00 0.00 C +ATOM 676 CG GLU A 41 -14.249 -13.764 -3.817 1.00 0.00 C +ATOM 677 CD GLU A 41 -15.423 -12.889 -3.474 1.00 0.00 C +ATOM 678 OE1 GLU A 41 -15.639 -12.647 -2.311 1.00 0.00 O +ATOM 679 OE2 GLU A 41 -16.104 -12.463 -4.377 1.00 0.00 O +ATOM 680 H GLU A 41 -15.514 -12.711 -2.438 1.00 0.00 H +ATOM 681 HA GLU A 41 -14.341 -14.583 -0.657 1.00 0.00 H +ATOM 682 1HB GLU A 41 -12.446 -13.899 -2.697 1.00 0.00 H +ATOM 683 2HB GLU A 41 -13.475 -15.320 -2.591 1.00 0.00 H +ATOM 684 1HG GLU A 41 -13.574 -13.208 -4.467 1.00 0.00 H +ATOM 685 2HG GLU A 41 -14.600 -14.637 -4.366 1.00 0.00 H +ATOM 686 N GLN A 42 -12.758 -11.710 -0.880 1.00 0.00 N +ATOM 687 CA GLN A 42 -11.770 -10.858 -0.229 1.00 0.00 C +ATOM 688 C GLN A 42 -12.153 -10.578 1.219 1.00 0.00 C +ATOM 689 O GLN A 42 -11.297 -10.549 2.103 1.00 0.00 O +ATOM 690 CB GLN A 42 -11.612 -9.540 -0.992 1.00 0.00 C +ATOM 691 CG GLN A 42 -12.498 -9.423 -2.221 1.00 0.00 C +ATOM 692 CD GLN A 42 -13.360 -10.653 -2.433 1.00 0.00 C +ATOM 693 OE1 GLN A 42 -13.302 -11.610 -1.656 1.00 0.00 O +ATOM 694 NE2 GLN A 42 -14.167 -10.635 -3.488 1.00 0.00 N +ATOM 695 H GLN A 42 -13.301 -11.337 -1.646 1.00 0.00 H +ATOM 696 HA GLN A 42 -10.812 -11.377 -0.229 1.00 0.00 H +ATOM 697 1HB GLN A 42 -11.844 -8.706 -0.330 1.00 0.00 H +ATOM 698 2HB GLN A 42 -10.577 -9.426 -1.312 1.00 0.00 H +ATOM 699 1HG GLN A 42 -13.154 -8.561 -2.103 1.00 0.00 H +ATOM 700 2HG GLN A 42 -11.866 -9.293 -3.100 1.00 0.00 H +ATOM 701 1HE2 GLN A 42 -14.759 -11.418 -3.679 1.00 0.00 H +ATOM 702 2HE2 GLN A 42 -14.182 -9.838 -4.092 1.00 0.00 H +ATOM 703 N LEU A 43 -13.497 -10.355 1.402 1.00 0.00 N +ATOM 704 CA LEU A 43 -14.008 -10.122 2.748 1.00 0.00 C +ATOM 705 C LEU A 43 -13.720 -11.309 3.658 1.00 0.00 C +ATOM 706 O LEU A 43 -13.350 -11.137 4.820 1.00 0.00 O +ATOM 707 CB LEU A 43 -15.518 -9.858 2.704 1.00 0.00 C +ATOM 708 CG LEU A 43 -16.159 -9.890 1.310 1.00 0.00 C +ATOM 709 CD1 LEU A 43 -15.091 -10.189 0.267 1.00 0.00 C +ATOM 710 CD2 LEU A 43 -17.261 -10.939 1.282 1.00 0.00 C +ATOM 711 H LEU A 43 -14.140 -10.349 0.624 1.00 0.00 H +ATOM 712 HA LEU A 43 -13.511 -9.244 3.159 1.00 0.00 H +ATOM 713 1HB LEU A 43 -16.020 -10.606 3.316 1.00 0.00 H +ATOM 714 2HB LEU A 43 -15.712 -8.876 3.135 1.00 0.00 H +ATOM 715 HG LEU A 43 -16.583 -8.912 1.082 1.00 0.00 H +ATOM 716 1HD1 LEU A 43 -15.546 -10.212 -0.723 1.00 0.00 H +ATOM 717 2HD1 LEU A 43 -14.326 -9.413 0.296 1.00 0.00 H +ATOM 718 3HD1 LEU A 43 -14.636 -11.156 0.479 1.00 0.00 H +ATOM 719 1HD2 LEU A 43 -17.716 -10.961 0.291 1.00 0.00 H +ATOM 720 2HD2 LEU A 43 -16.837 -11.918 1.508 1.00 0.00 H +ATOM 721 3HD2 LEU A 43 -18.019 -10.691 2.025 1.00 0.00 H +ATOM 722 N LYS A 44 -13.878 -12.532 3.100 1.00 0.00 N +ATOM 723 CA LYS A 44 -13.561 -13.739 3.854 1.00 0.00 C +ATOM 724 C LYS A 44 -12.088 -13.777 4.240 1.00 0.00 C +ATOM 725 O LYS A 44 -11.738 -14.152 5.359 1.00 0.00 O +ATOM 726 CB LYS A 44 -13.925 -14.986 3.047 1.00 0.00 C +ATOM 727 CG LYS A 44 -14.520 -14.696 1.675 1.00 0.00 C +ATOM 728 CD LYS A 44 -14.617 -13.199 1.420 1.00 0.00 C +ATOM 729 CE LYS A 44 -14.093 -12.400 2.604 1.00 0.00 C +ATOM 730 NZ LYS A 44 -13.621 -13.282 3.706 1.00 0.00 N +ATOM 731 H LYS A 44 -14.218 -12.619 2.153 1.00 0.00 H +ATOM 732 HA LYS A 44 -14.147 -13.736 4.774 1.00 0.00 H +ATOM 733 1HB LYS A 44 -13.035 -15.599 2.902 1.00 0.00 H +ATOM 734 2HB LYS A 44 -14.647 -15.583 3.605 1.00 0.00 H +ATOM 735 1HG LYS A 44 -13.895 -15.148 0.904 1.00 0.00 H +ATOM 736 2HG LYS A 44 -15.517 -15.132 1.611 1.00 0.00 H +ATOM 737 1HD LYS A 44 -14.036 -12.943 0.533 1.00 0.00 H +ATOM 738 2HD LYS A 44 -15.657 -12.927 1.242 1.00 0.00 H +ATOM 739 1HE LYS A 44 -13.266 -11.770 2.280 1.00 0.00 H +ATOM 740 2HE LYS A 44 -14.884 -11.755 2.986 1.00 0.00 H +ATOM 741 1HZ LYS A 44 -13.283 -12.715 4.470 1.00 0.00 H +ATOM 742 2HZ LYS A 44 -14.386 -13.858 4.028 1.00 0.00 H +ATOM 743 3HZ LYS A 44 -12.874 -13.872 3.369 1.00 0.00 H +ATOM 744 N LYS A 45 -11.207 -13.370 3.289 1.00 0.00 N +ATOM 745 CA LYS A 45 -9.771 -13.334 3.538 1.00 0.00 C +ATOM 746 C LYS A 45 -9.429 -12.350 4.649 1.00 0.00 C +ATOM 747 O LYS A 45 -8.593 -12.633 5.507 1.00 0.00 O +ATOM 748 CB LYS A 45 -9.015 -12.968 2.260 1.00 0.00 C +ATOM 749 CG LYS A 45 -9.906 -12.729 1.048 1.00 0.00 C +ATOM 750 CD LYS A 45 -11.375 -12.915 1.397 1.00 0.00 C +ATOM 751 CE LYS A 45 -11.554 -13.288 2.862 1.00 0.00 C +ATOM 752 NZ LYS A 45 -10.252 -13.376 3.577 1.00 0.00 N +ATOM 753 H LYS A 45 -11.557 -13.085 2.385 1.00 0.00 H +ATOM 754 HA LYS A 45 -9.451 -14.325 3.860 1.00 0.00 H +ATOM 755 1HB LYS A 45 -8.431 -12.062 2.429 1.00 0.00 H +ATOM 756 2HB LYS A 45 -8.316 -13.766 2.009 1.00 0.00 H +ATOM 757 1HG LYS A 45 -9.754 -11.715 0.679 1.00 0.00 H +ATOM 758 2HG LYS A 45 -9.638 -13.429 0.257 1.00 0.00 H +ATOM 759 1HD LYS A 45 -11.916 -11.989 1.198 1.00 0.00 H +ATOM 760 2HD LYS A 45 -11.799 -13.704 0.777 1.00 0.00 H +ATOM 761 1HE LYS A 45 -12.175 -12.541 3.354 1.00 0.00 H +ATOM 762 2HE LYS A 45 -12.058 -14.252 2.933 1.00 0.00 H +ATOM 763 1HZ LYS A 45 -10.413 -13.626 4.542 1.00 0.00 H +ATOM 764 2HZ LYS A 45 -9.674 -14.080 3.140 1.00 0.00 H +ATOM 765 3HZ LYS A 45 -9.783 -12.483 3.534 1.00 0.00 H +ATOM 766 N PHE A 46 -10.068 -11.132 4.557 1.00 0.00 N +ATOM 767 CA PHE A 46 -9.852 -10.110 5.574 1.00 0.00 C +ATOM 768 C PHE A 46 -10.329 -10.582 6.941 1.00 0.00 C +ATOM 769 O PHE A 46 -9.675 -10.341 7.955 1.00 0.00 O +ATOM 770 CB PHE A 46 -10.577 -8.817 5.194 1.00 0.00 C +ATOM 771 CG PHE A 46 -11.324 -8.901 3.894 1.00 0.00 C +ATOM 772 CD1 PHE A 46 -11.320 -10.071 3.149 1.00 0.00 C +ATOM 773 CD2 PHE A 46 -12.031 -7.810 3.412 1.00 0.00 C +ATOM 774 CE1 PHE A 46 -12.007 -10.149 1.953 1.00 0.00 C +ATOM 775 CE2 PHE A 46 -12.720 -7.885 2.217 1.00 0.00 C +ATOM 776 CZ PHE A 46 -12.707 -9.057 1.486 1.00 0.00 C +ATOM 777 H PHE A 46 -10.691 -10.935 3.786 1.00 0.00 H +ATOM 778 HA PHE A 46 -8.782 -9.905 5.637 1.00 0.00 H +ATOM 779 1HB PHE A 46 -11.286 -8.555 5.978 1.00 0.00 H +ATOM 780 2HB PHE A 46 -9.855 -8.004 5.120 1.00 0.00 H +ATOM 781 HD1 PHE A 46 -10.767 -10.935 3.519 1.00 0.00 H +ATOM 782 HD2 PHE A 46 -12.041 -6.884 3.989 1.00 0.00 H +ATOM 783 HE1 PHE A 46 -11.996 -11.075 1.378 1.00 0.00 H +ATOM 784 HE2 PHE A 46 -13.272 -7.021 1.850 1.00 0.00 H +ATOM 785 HZ PHE A 46 -13.248 -9.117 0.543 1.00 0.00 H +ATOM 786 N GLU A 47 -11.531 -11.248 6.935 1.00 0.00 N +ATOM 787 CA GLU A 47 -12.071 -11.791 8.176 1.00 0.00 C +ATOM 788 C GLU A 47 -11.109 -12.790 8.805 1.00 0.00 C +ATOM 789 O GLU A 47 -10.911 -12.796 10.020 1.00 0.00 O +ATOM 790 CB GLU A 47 -13.423 -12.461 7.921 1.00 0.00 C +ATOM 791 CG GLU A 47 -13.886 -12.412 6.472 1.00 0.00 C +ATOM 792 CD GLU A 47 -12.912 -11.706 5.571 1.00 0.00 C +ATOM 793 OE1 GLU A 47 -11.898 -11.263 6.054 1.00 0.00 O +ATOM 794 OE2 GLU A 47 -13.183 -11.610 4.397 1.00 0.00 O +ATOM 795 H GLU A 47 -12.051 -11.369 6.078 1.00 0.00 H +ATOM 796 HA GLU A 47 -12.215 -10.970 8.879 1.00 0.00 H +ATOM 797 1HB GLU A 47 -13.372 -13.508 8.221 1.00 0.00 H +ATOM 798 2HB GLU A 47 -14.187 -11.983 8.534 1.00 0.00 H +ATOM 799 1HG GLU A 47 -14.026 -13.430 6.111 1.00 0.00 H +ATOM 800 2HG GLU A 47 -14.849 -11.905 6.427 1.00 0.00 H +ATOM 801 N LYS A 48 -10.475 -13.623 7.973 1.00 0.00 N +ATOM 802 CA LYS A 48 -9.485 -14.587 8.439 1.00 0.00 C +ATOM 803 C LYS A 48 -8.285 -13.885 9.063 1.00 0.00 C +ATOM 804 O LYS A 48 -7.772 -14.314 10.097 1.00 0.00 O +ATOM 805 CB LYS A 48 -9.029 -15.486 7.288 1.00 0.00 C +ATOM 806 CG LYS A 48 -9.693 -15.182 5.952 1.00 0.00 C +ATOM 807 CD LYS A 48 -10.677 -14.028 6.073 1.00 0.00 C +ATOM 808 CE LYS A 48 -10.731 -13.493 7.497 1.00 0.00 C +ATOM 809 NZ LYS A 48 -9.811 -14.231 8.404 1.00 0.00 N +ATOM 810 H LYS A 48 -10.693 -13.579 6.988 1.00 0.00 H +ATOM 811 HA LYS A 48 -9.944 -15.210 9.207 1.00 0.00 H +ATOM 812 1HB LYS A 48 -7.951 -15.389 7.156 1.00 0.00 H +ATOM 813 2HB LYS A 48 -9.237 -16.527 7.536 1.00 0.00 H +ATOM 814 1HG LYS A 48 -8.930 -14.921 5.217 1.00 0.00 H +ATOM 815 2HG LYS A 48 -10.223 -16.066 5.600 1.00 0.00 H +ATOM 816 1HD LYS A 48 -10.379 -13.222 5.402 1.00 0.00 H +ATOM 817 2HD LYS A 48 -11.672 -14.367 5.785 1.00 0.00 H +ATOM 818 1HE LYS A 48 -10.457 -12.439 7.499 1.00 0.00 H +ATOM 819 2HE LYS A 48 -11.747 -13.582 7.881 1.00 0.00 H +ATOM 820 1HZ LYS A 48 -9.876 -13.846 9.336 1.00 0.00 H +ATOM 821 2HZ LYS A 48 -10.068 -15.208 8.424 1.00 0.00 H +ATOM 822 3HZ LYS A 48 -8.862 -14.140 8.069 1.00 0.00 H +ATOM 823 N ALA A 49 -7.793 -12.821 8.366 1.00 0.00 N +ATOM 824 CA ALA A 49 -6.668 -12.036 8.861 1.00 0.00 C +ATOM 825 C ALA A 49 -6.969 -11.446 10.232 1.00 0.00 C +ATOM 826 O ALA A 49 -6.117 -11.450 11.121 1.00 0.00 O +ATOM 827 CB ALA A 49 -6.318 -10.931 7.875 1.00 0.00 C +ATOM 828 H ALA A 49 -8.218 -12.570 7.485 1.00 0.00 H +ATOM 829 HA ALA A 49 -5.810 -12.701 8.964 1.00 0.00 H +ATOM 830 1HB ALA A 49 -5.477 -10.354 8.259 1.00 0.00 H +ATOM 831 2HB ALA A 49 -6.048 -11.371 6.915 1.00 0.00 H +ATOM 832 3HB ALA A 49 -7.178 -10.275 7.744 1.00 0.00 H +ATOM 833 N LEU A 50 -8.209 -10.807 10.279 1.00 0.00 N +ATOM 834 CA LEU A 50 -8.636 -10.177 11.523 1.00 0.00 C +ATOM 835 C LEU A 50 -8.775 -11.203 12.640 1.00 0.00 C +ATOM 836 O LEU A 50 -8.396 -10.946 13.783 1.00 0.00 O +ATOM 837 CB LEU A 50 -9.971 -9.451 11.319 1.00 0.00 C +ATOM 838 CG LEU A 50 -10.562 -9.530 9.905 1.00 0.00 C +ATOM 839 CD1 LEU A 50 -9.638 -10.347 9.013 1.00 0.00 C +ATOM 840 CD2 LEU A 50 -11.950 -10.152 9.969 1.00 0.00 C +ATOM 841 H LEU A 50 -8.818 -10.770 9.474 1.00 0.00 H +ATOM 842 HA LEU A 50 -7.882 -9.448 11.818 1.00 0.00 H +ATOM 843 1HB LEU A 50 -10.703 -9.869 12.008 1.00 0.00 H +ATOM 844 2HB LEU A 50 -9.835 -8.397 11.562 1.00 0.00 H +ATOM 845 HG LEU A 50 -10.633 -8.528 9.483 1.00 0.00 H +ATOM 846 1HD1 LEU A 50 -10.057 -10.403 8.008 1.00 0.00 H +ATOM 847 2HD1 LEU A 50 -8.659 -9.869 8.970 1.00 0.00 H +ATOM 848 3HD1 LEU A 50 -9.534 -11.352 9.419 1.00 0.00 H +ATOM 849 1HD2 LEU A 50 -12.370 -10.208 8.964 1.00 0.00 H +ATOM 850 2HD2 LEU A 50 -11.880 -11.155 10.390 1.00 0.00 H +ATOM 851 3HD2 LEU A 50 -12.594 -9.538 10.599 1.00 0.00 H +ATOM 852 N GLU A 51 -9.340 -12.374 12.304 1.00 0.00 N +ATOM 853 CA GLU A 51 -9.489 -13.449 13.277 1.00 0.00 C +ATOM 854 C GLU A 51 -8.137 -13.884 13.828 1.00 0.00 C +ATOM 855 O GLU A 51 -7.994 -14.127 15.026 1.00 0.00 O +ATOM 856 CB GLU A 51 -10.202 -14.646 12.644 1.00 0.00 C +ATOM 857 CG GLU A 51 -10.584 -14.450 11.184 1.00 0.00 C +ATOM 858 CD GLU A 51 -10.180 -13.105 10.649 1.00 0.00 C +ATOM 859 OE1 GLU A 51 -9.615 -12.337 11.390 1.00 0.00 O +ATOM 860 OE2 GLU A 51 -10.436 -12.845 9.497 1.00 0.00 O +ATOM 861 H GLU A 51 -9.669 -12.516 11.360 1.00 0.00 H +ATOM 862 HA GLU A 51 -10.092 -13.082 14.108 1.00 0.00 H +ATOM 863 1HB GLU A 51 -9.562 -15.526 12.707 1.00 0.00 H +ATOM 864 2HB GLU A 51 -11.113 -14.863 13.202 1.00 0.00 H +ATOM 865 1HG GLU A 51 -10.104 -15.225 10.587 1.00 0.00 H +ATOM 866 2HG GLU A 51 -11.662 -14.567 11.082 1.00 0.00 H +ATOM 867 N GLU A 52 -7.127 -13.956 12.926 1.00 0.00 N +ATOM 868 CA GLU A 52 -5.774 -14.330 13.318 1.00 0.00 C +ATOM 869 C GLU A 52 -5.184 -13.319 14.294 1.00 0.00 C +ATOM 870 O GLU A 52 -4.539 -13.691 15.274 1.00 0.00 O +ATOM 871 CB GLU A 52 -4.875 -14.448 12.085 1.00 0.00 C +ATOM 872 CG GLU A 52 -5.576 -14.157 10.766 1.00 0.00 C +ATOM 873 CD GLU A 52 -7.028 -13.807 10.940 1.00 0.00 C +ATOM 874 OE1 GLU A 52 -7.486 -13.789 12.057 1.00 0.00 O +ATOM 875 OE2 GLU A 52 -7.680 -13.557 9.953 1.00 0.00 O +ATOM 876 H GLU A 52 -7.318 -13.745 11.957 1.00 0.00 H +ATOM 877 HA GLU A 52 -5.814 -15.299 13.816 1.00 0.00 H +ATOM 878 1HB GLU A 52 -4.037 -13.758 12.178 1.00 0.00 H +ATOM 879 2HB GLU A 52 -4.464 -15.457 12.030 1.00 0.00 H +ATOM 880 1HG GLU A 52 -5.071 -13.327 10.273 1.00 0.00 H +ATOM 881 2HG GLU A 52 -5.493 -15.031 10.121 1.00 0.00 H +ATOM 882 N TYR A 53 -5.398 -11.991 13.936 1.00 0.00 N +ATOM 883 CA TYR A 53 -4.912 -10.926 14.806 1.00 0.00 C +ATOM 884 C TYR A 53 -5.594 -10.972 16.167 1.00 0.00 C +ATOM 885 O TYR A 53 -4.949 -10.800 17.201 1.00 0.00 O +ATOM 886 CB TYR A 53 -5.127 -9.560 14.151 1.00 0.00 C +ATOM 887 CG TYR A 53 -5.777 -9.632 12.787 1.00 0.00 C +ATOM 888 CD1 TYR A 53 -6.119 -10.862 12.246 1.00 0.00 C +ATOM 889 CD2 TYR A 53 -6.032 -8.467 12.078 1.00 0.00 C +ATOM 890 CE1 TYR A 53 -6.713 -10.928 11.000 1.00 0.00 C +ATOM 891 CE2 TYR A 53 -6.626 -8.533 10.833 1.00 0.00 C +ATOM 892 CZ TYR A 53 -6.966 -9.758 10.294 1.00 0.00 C +ATOM 893 OH TYR A 53 -7.557 -9.823 9.054 1.00 0.00 O +ATOM 894 H TYR A 53 -5.884 -11.748 13.085 1.00 0.00 H +ATOM 895 HA TYR A 53 -3.843 -11.071 14.967 1.00 0.00 H +ATOM 896 1HB TYR A 53 -5.754 -8.942 14.795 1.00 0.00 H +ATOM 897 2HB TYR A 53 -4.168 -9.053 14.044 1.00 0.00 H +ATOM 898 HD1 TYR A 53 -5.919 -11.778 12.804 1.00 0.00 H +ATOM 899 HD2 TYR A 53 -5.763 -7.501 12.503 1.00 0.00 H +ATOM 900 HE1 TYR A 53 -6.981 -11.895 10.575 1.00 0.00 H +ATOM 901 HE2 TYR A 53 -6.825 -7.618 10.275 1.00 0.00 H +ATOM 902 HH TYR A 53 -7.662 -8.936 8.703 1.00 0.00 H +ATOM 903 N LEU A 54 -6.972 -11.165 16.089 1.00 0.00 N +ATOM 904 CA LEU A 54 -7.759 -11.219 17.315 1.00 0.00 C +ATOM 905 C LEU A 54 -7.350 -12.404 18.180 1.00 0.00 C +ATOM 906 O LEU A 54 -7.230 -12.283 19.399 1.00 0.00 O +ATOM 907 CB LEU A 54 -9.253 -11.313 16.982 1.00 0.00 C +ATOM 908 CG LEU A 54 -9.602 -11.330 15.488 1.00 0.00 C +ATOM 909 CD1 LEU A 54 -8.323 -11.246 14.667 1.00 0.00 C +ATOM 910 CD2 LEU A 54 -10.379 -12.597 15.163 1.00 0.00 C +ATOM 911 H LEU A 54 -7.439 -11.269 15.200 1.00 0.00 H +ATOM 912 HA LEU A 54 -7.582 -10.304 17.880 1.00 0.00 H +ATOM 913 1HB LEU A 54 -9.651 -12.224 17.425 1.00 0.00 H +ATOM 914 2HB LEU A 54 -9.764 -10.461 17.432 1.00 0.00 H +ATOM 915 HG LEU A 54 -10.211 -10.458 15.247 1.00 0.00 H +ATOM 916 1HD1 LEU A 54 -8.571 -11.258 13.605 1.00 0.00 H +ATOM 917 2HD1 LEU A 54 -7.797 -10.321 14.905 1.00 0.00 H +ATOM 918 3HD1 LEU A 54 -7.685 -12.097 14.899 1.00 0.00 H +ATOM 919 1HD2 LEU A 54 -10.628 -12.608 14.101 1.00 0.00 H +ATOM 920 2HD2 LEU A 54 -9.770 -13.469 15.402 1.00 0.00 H +ATOM 921 3HD2 LEU A 54 -11.297 -12.622 15.750 1.00 0.00 H +ATOM 922 N GLU A 55 -7.185 -13.565 17.562 1.00 0.00 N +ATOM 923 CA GLU A 55 -6.771 -14.771 18.269 1.00 0.00 C +ATOM 924 C GLU A 55 -5.433 -14.566 18.969 1.00 0.00 C +ATOM 925 O GLU A 55 -5.245 -14.996 20.107 1.00 0.00 O +ATOM 926 CB GLU A 55 -6.676 -15.951 17.300 1.00 0.00 C +ATOM 927 CG GLU A 55 -7.025 -15.611 15.858 1.00 0.00 C +ATOM 928 CD GLU A 55 -7.397 -14.166 15.672 1.00 0.00 C +ATOM 929 OE1 GLU A 55 -7.387 -13.441 16.637 1.00 0.00 O +ATOM 930 OE2 GLU A 55 -7.693 -13.788 14.563 1.00 0.00 O +ATOM 931 H GLU A 55 -7.353 -13.611 16.567 1.00 0.00 H +ATOM 932 HA GLU A 55 -7.520 -15.002 19.028 1.00 0.00 H +ATOM 933 1HB GLU A 55 -5.662 -16.352 17.313 1.00 0.00 H +ATOM 934 2HB GLU A 55 -7.346 -16.746 17.627 1.00 0.00 H +ATOM 935 1HG GLU A 55 -6.167 -15.837 15.224 1.00 0.00 H +ATOM 936 2HG GLU A 55 -7.854 -16.240 15.538 1.00 0.00 H +ATOM 937 N ARG A 56 -4.514 -13.884 18.273 1.00 0.00 N +ATOM 938 CA ARG A 56 -3.196 -13.599 18.828 1.00 0.00 C +ATOM 939 C ARG A 56 -3.295 -12.688 20.044 1.00 0.00 C +ATOM 940 O ARG A 56 -2.612 -12.898 21.046 1.00 0.00 O +ATOM 941 CB ARG A 56 -2.304 -12.947 17.782 1.00 0.00 C +ATOM 942 CG ARG A 56 -2.957 -12.739 16.424 1.00 0.00 C +ATOM 943 CD ARG A 56 -4.359 -13.228 16.409 1.00 0.00 C +ATOM 944 NE ARG A 56 -4.755 -13.782 17.694 1.00 0.00 N +ATOM 945 CZ ARG A 56 -3.956 -13.850 18.776 1.00 0.00 C +ATOM 946 NH1 ARG A 56 -2.724 -13.396 18.713 1.00 0.00 N +ATOM 947 NH2 ARG A 56 -4.410 -14.373 19.902 1.00 0.00 N +ATOM 948 H ARG A 56 -4.737 -13.559 17.343 1.00 0.00 H +ATOM 949 HA ARG A 56 -2.740 -14.540 19.136 1.00 0.00 H +ATOM 950 1HB ARG A 56 -1.974 -11.974 18.141 1.00 0.00 H +ATOM 951 2HB ARG A 56 -1.415 -13.559 17.630 1.00 0.00 H +ATOM 952 1HG ARG A 56 -2.962 -11.677 16.182 1.00 0.00 H +ATOM 953 2HG ARG A 56 -2.396 -13.283 15.663 1.00 0.00 H +ATOM 954 1HD ARG A 56 -5.030 -12.403 16.173 1.00 0.00 H +ATOM 955 2HD ARG A 56 -4.464 -14.008 15.655 1.00 0.00 H +ATOM 956 HE ARG A 56 -5.696 -14.142 17.781 1.00 0.00 H +ATOM 957 1HH1 ARG A 56 -2.376 -12.996 17.853 1.00 0.00 H +ATOM 958 2HH1 ARG A 56 -2.125 -13.446 19.525 1.00 0.00 H +ATOM 959 1HH2 ARG A 56 -5.358 -14.722 19.950 1.00 0.00 H +ATOM 960 2HH2 ARG A 56 -3.812 -14.424 20.713 1.00 0.00 H +ATOM 961 N VAL A 57 -4.104 -11.577 19.842 1.00 0.00 N +ATOM 962 CA VAL A 57 -4.291 -10.622 20.928 1.00 0.00 C +ATOM 963 C VAL A 57 -4.986 -11.271 22.118 1.00 0.00 C +ATOM 964 O VAL A 57 -4.616 -11.038 23.269 1.00 0.00 O +ATOM 965 CB VAL A 57 -5.123 -9.419 20.445 1.00 0.00 C +ATOM 966 CG1 VAL A 57 -5.500 -9.586 18.980 1.00 0.00 C +ATOM 967 CG2 VAL A 57 -6.366 -9.269 21.308 1.00 0.00 C +ATOM 968 H VAL A 57 -4.567 -11.415 18.959 1.00 0.00 H +ATOM 969 HA VAL A 57 -3.311 -10.265 21.247 1.00 0.00 H +ATOM 970 HB VAL A 57 -4.516 -8.516 20.519 1.00 0.00 H +ATOM 971 1HG1 VAL A 57 -6.087 -8.727 18.655 1.00 0.00 H +ATOM 972 2HG1 VAL A 57 -4.595 -9.655 18.377 1.00 0.00 H +ATOM 973 3HG1 VAL A 57 -6.089 -10.495 18.858 1.00 0.00 H +ATOM 974 1HG2 VAL A 57 -6.949 -8.416 20.961 1.00 0.00 H +ATOM 975 2HG2 VAL A 57 -6.969 -10.174 21.238 1.00 0.00 H +ATOM 976 3HG2 VAL A 57 -6.071 -9.109 22.346 1.00 0.00 H +ATOM 977 N GLU A 58 -6.017 -12.055 21.827 1.00 0.00 N +ATOM 978 CA GLU A 58 -6.770 -12.739 22.872 1.00 0.00 C +ATOM 979 C GLU A 58 -5.884 -13.709 23.643 1.00 0.00 C +ATOM 980 O GLU A 58 -5.966 -13.798 24.868 1.00 0.00 O +ATOM 981 CB GLU A 58 -7.960 -13.489 22.269 1.00 0.00 C +ATOM 982 CG GLU A 58 -8.086 -13.356 20.758 1.00 0.00 C +ATOM 983 CD GLU A 58 -7.005 -12.504 20.153 1.00 0.00 C +ATOM 984 OE1 GLU A 58 -6.173 -12.025 20.885 1.00 0.00 O +ATOM 985 OE2 GLU A 58 -7.011 -12.332 18.957 1.00 0.00 O +ATOM 986 H GLU A 58 -6.288 -12.182 20.862 1.00 0.00 H +ATOM 987 HA GLU A 58 -7.146 -11.993 23.572 1.00 0.00 H +ATOM 988 1HB GLU A 58 -7.879 -14.550 22.505 1.00 0.00 H +ATOM 989 2HB GLU A 58 -8.885 -13.124 22.715 1.00 0.00 H +ATOM 990 1HG GLU A 58 -8.044 -14.349 20.311 1.00 0.00 H +ATOM 991 2HG GLU A 58 -9.058 -12.923 20.522 1.00 0.00 H +ATOM 992 N LYS A 59 -5.089 -14.501 22.889 1.00 0.00 N +ATOM 993 CA LYS A 59 -4.172 -15.463 23.489 1.00 0.00 C +ATOM 994 C LYS A 59 -3.160 -14.770 24.392 1.00 0.00 C +ATOM 995 O LYS A 59 -2.855 -15.251 25.483 1.00 0.00 O +ATOM 996 CB LYS A 59 -3.448 -16.262 22.404 1.00 0.00 C +ATOM 997 CG LYS A 59 -3.836 -15.885 20.981 1.00 0.00 C +ATOM 998 CD LYS A 59 -4.878 -14.776 20.967 1.00 0.00 C +ATOM 999 CE LYS A 59 -5.248 -14.345 22.379 1.00 0.00 C +ATOM 1000 NZ LYS A 59 -4.500 -15.116 23.409 1.00 0.00 N +ATOM 1001 H LYS A 59 -5.132 -14.424 21.883 1.00 0.00 H +ATOM 1002 HA LYS A 59 -4.749 -16.154 24.104 1.00 0.00 H +ATOM 1003 1HB LYS A 59 -2.372 -16.121 22.506 1.00 0.00 H +ATOM 1004 2HB LYS A 59 -3.653 -17.324 22.536 1.00 0.00 H +ATOM 1005 1HG LYS A 59 -2.952 -15.547 20.439 1.00 0.00 H +ATOM 1006 2HG LYS A 59 -4.241 -16.758 20.470 1.00 0.00 H +ATOM 1007 1HD LYS A 59 -4.485 -13.914 20.425 1.00 0.00 H +ATOM 1008 2HD LYS A 59 -5.775 -15.126 20.457 1.00 0.00 H +ATOM 1009 1HE LYS A 59 -5.029 -13.286 22.505 1.00 0.00 H +ATOM 1010 2HE LYS A 59 -6.316 -14.495 22.537 1.00 0.00 H +ATOM 1011 1HZ LYS A 59 -4.773 -14.802 24.330 1.00 0.00 H +ATOM 1012 2HZ LYS A 59 -4.710 -16.100 23.314 1.00 0.00 H +ATOM 1013 3HZ LYS A 59 -3.508 -14.970 23.286 1.00 0.00 H +ATOM 1014 N GLU A 60 -2.647 -13.629 23.922 1.00 0.00 N +ATOM 1015 CA GLU A 60 -1.672 -12.855 24.681 1.00 0.00 C +ATOM 1016 C GLU A 60 -2.281 -12.313 25.968 1.00 0.00 C +ATOM 1017 O GLU A 60 -1.648 -12.338 27.023 1.00 0.00 O +ATOM 1018 CB GLU A 60 -1.132 -11.700 23.835 1.00 0.00 C +ATOM 1019 CG GLU A 60 -1.718 -11.622 22.432 1.00 0.00 C +ATOM 1020 CD GLU A 60 -2.720 -12.707 22.155 1.00 0.00 C +ATOM 1021 OE1 GLU A 60 -2.960 -13.505 23.028 1.00 0.00 O +ATOM 1022 OE2 GLU A 60 -3.248 -12.737 21.068 1.00 0.00 O +ATOM 1023 H GLU A 60 -2.943 -13.294 23.016 1.00 0.00 H +ATOM 1024 HA GLU A 60 -0.842 -13.510 24.948 1.00 0.00 H +ATOM 1025 1HB GLU A 60 -1.338 -10.754 24.336 1.00 0.00 H +ATOM 1026 2HB GLU A 60 -0.050 -11.792 23.741 1.00 0.00 H +ATOM 1027 1HG GLU A 60 -2.202 -10.654 22.305 1.00 0.00 H +ATOM 1028 2HG GLU A 60 -0.907 -11.689 21.707 1.00 0.00 H +ATOM 1029 N ALA A 61 -3.489 -11.703 25.816 1.00 0.00 N +ATOM 1030 CA ALA A 61 -4.175 -11.131 26.968 1.00 0.00 C +ATOM 1031 C ALA A 61 -4.564 -12.210 27.970 1.00 0.00 C +ATOM 1032 O ALA A 61 -4.423 -12.028 29.179 1.00 0.00 O +ATOM 1033 CB ALA A 61 -5.406 -10.357 26.520 1.00 0.00 C +ATOM 1034 H ALA A 61 -3.921 -11.641 24.905 1.00 0.00 H +ATOM 1035 HA ALA A 61 -3.488 -10.446 27.465 1.00 0.00 H +ATOM 1036 1HB ALA A 61 -5.908 -9.935 27.392 1.00 0.00 H +ATOM 1037 2HB ALA A 61 -5.106 -9.551 25.850 1.00 0.00 H +ATOM 1038 3HB ALA A 61 -6.088 -11.027 25.999 1.00 0.00 H +ATOM 1039 N ARG A 62 -5.068 -13.311 27.446 1.00 0.00 N +ATOM 1040 CA ARG A 62 -5.475 -14.423 28.297 1.00 0.00 C +ATOM 1041 C ARG A 62 -4.280 -15.027 29.023 1.00 0.00 C +ATOM 1042 O ARG A 62 -4.361 -15.354 30.207 1.00 0.00 O +ATOM 1043 CB ARG A 62 -6.164 -15.502 27.475 1.00 0.00 C +ATOM 1044 CG ARG A 62 -6.277 -15.200 25.989 1.00 0.00 C +ATOM 1045 CD ARG A 62 -5.677 -13.885 25.649 1.00 0.00 C +ATOM 1046 NE ARG A 62 -5.133 -13.217 26.821 1.00 0.00 N +ATOM 1047 CZ ARG A 62 -5.163 -13.720 28.070 1.00 0.00 C +ATOM 1048 NH1 ARG A 62 -5.712 -14.894 28.294 1.00 0.00 N +ATOM 1049 NH2 ARG A 62 -4.640 -13.034 29.072 1.00 0.00 N +ATOM 1050 H ARG A 62 -5.176 -13.392 26.445 1.00 0.00 H +ATOM 1051 HA ARG A 62 -6.180 -14.050 29.040 1.00 0.00 H +ATOM 1052 1HB ARG A 62 -5.621 -16.441 27.580 1.00 0.00 H +ATOM 1053 2HB ARG A 62 -7.172 -15.663 27.856 1.00 0.00 H +ATOM 1054 1HG ARG A 62 -5.757 -15.971 25.420 1.00 0.00 H +ATOM 1055 2HG ARG A 62 -7.328 -15.183 25.700 1.00 0.00 H +ATOM 1056 1HD ARG A 62 -4.868 -14.028 24.933 1.00 0.00 H +ATOM 1057 2HD ARG A 62 -6.438 -13.240 25.212 1.00 0.00 H +ATOM 1058 HE ARG A 62 -4.702 -12.312 26.689 1.00 0.00 H +ATOM 1059 1HH1 ARG A 62 -6.112 -15.418 27.528 1.00 0.00 H +ATOM 1060 2HH1 ARG A 62 -5.734 -15.271 29.230 1.00 0.00 H +ATOM 1061 1HH2 ARG A 62 -4.217 -12.132 28.900 1.00 0.00 H +ATOM 1062 2HH2 ARG A 62 -4.662 -13.411 30.008 1.00 0.00 H +ATOM 1063 N GLU A 63 -3.175 -15.221 28.279 1.00 0.00 N +ATOM 1064 CA GLU A 63 -1.947 -15.752 28.858 1.00 0.00 C +ATOM 1065 C GLU A 63 -1.427 -14.849 29.969 1.00 0.00 C +ATOM 1066 O GLU A 63 -0.996 -15.326 31.019 1.00 0.00 O +ATOM 1067 CB GLU A 63 -0.876 -15.917 27.778 1.00 0.00 C +ATOM 1068 CG GLU A 63 -1.320 -15.502 26.383 1.00 0.00 C +ATOM 1069 CD GLU A 63 -2.739 -15.007 26.344 1.00 0.00 C +ATOM 1070 OE1 GLU A 63 -3.369 -14.984 27.374 1.00 0.00 O +ATOM 1071 OE2 GLU A 63 -3.195 -14.651 25.283 1.00 0.00 O +ATOM 1072 H GLU A 63 -3.197 -14.993 27.295 1.00 0.00 H +ATOM 1073 HA GLU A 63 -2.162 -16.730 29.289 1.00 0.00 H +ATOM 1074 1HB GLU A 63 0.000 -15.323 28.040 1.00 0.00 H +ATOM 1075 2HB GLU A 63 -0.562 -16.960 27.732 1.00 0.00 H +ATOM 1076 1HG GLU A 63 -0.662 -14.711 26.023 1.00 0.00 H +ATOM 1077 2HG GLU A 63 -1.219 -16.354 25.712 1.00 0.00 H +ATOM 1078 N LYS A 64 -1.453 -13.524 29.694 1.00 0.00 N +ATOM 1079 CA LYS A 64 -1.007 -12.548 30.681 1.00 0.00 C +ATOM 1080 C LYS A 64 -1.893 -12.573 31.920 1.00 0.00 C +ATOM 1081 O LYS A 64 -1.403 -12.491 33.047 1.00 0.00 O +ATOM 1082 CB LYS A 64 -0.989 -11.144 30.075 1.00 0.00 C +ATOM 1083 CG LYS A 64 -1.429 -11.081 28.619 1.00 0.00 C +ATOM 1084 CD LYS A 64 -1.792 -12.461 28.091 1.00 0.00 C +ATOM 1085 CE LYS A 64 -1.617 -13.528 29.163 1.00 0.00 C +ATOM 1086 NZ LYS A 64 -1.138 -12.952 30.448 1.00 0.00 N +ATOM 1087 H LYS A 64 -1.784 -13.200 28.796 1.00 0.00 H +ATOM 1088 HA LYS A 64 0.006 -12.807 30.990 1.00 0.00 H +ATOM 1089 1HB LYS A 64 -1.646 -10.491 30.651 1.00 0.00 H +ATOM 1090 2HB LYS A 64 0.019 -10.733 30.138 1.00 0.00 H +ATOM 1091 1HG LYS A 64 -2.297 -10.427 28.528 1.00 0.00 H +ATOM 1092 2HG LYS A 64 -0.622 -10.671 28.012 1.00 0.00 H +ATOM 1093 1HD LYS A 64 -2.830 -12.461 27.756 1.00 0.00 H +ATOM 1094 2HD LYS A 64 -1.155 -12.706 27.242 1.00 0.00 H +ATOM 1095 1HE LYS A 64 -2.569 -14.028 29.336 1.00 0.00 H +ATOM 1096 2HE LYS A 64 -0.897 -14.271 28.821 1.00 0.00 H +ATOM 1097 1HZ LYS A 64 -1.034 -13.690 31.130 1.00 0.00 H +ATOM 1098 2HZ LYS A 64 -0.245 -12.500 30.303 1.00 0.00 H +ATOM 1099 3HZ LYS A 64 -1.807 -12.274 30.785 1.00 0.00 H +ATOM 1100 N ALA A 65 -3.202 -12.637 31.688 1.00 0.00 N +ATOM 1101 CA ALA A 65 -4.159 -12.682 32.787 1.00 0.00 C +ATOM 1102 C ALA A 65 -3.951 -13.922 33.648 1.00 0.00 C +ATOM 1103 O ALA A 65 -4.003 -13.852 34.876 1.00 0.00 O +ATOM 1104 CB ALA A 65 -5.583 -12.642 32.251 1.00 0.00 C +ATOM 1105 H ALA A 65 -3.543 -12.655 30.738 1.00 0.00 H +ATOM 1106 HA ALA A 65 -3.994 -11.807 33.416 1.00 0.00 H +ATOM 1107 1HB ALA A 65 -6.286 -12.676 33.084 1.00 0.00 H +ATOM 1108 2HB ALA A 65 -5.734 -11.722 31.687 1.00 0.00 H +ATOM 1109 3HB ALA A 65 -5.750 -13.499 31.600 1.00 0.00 H +ATOM 1110 N GLU A 66 -3.797 -15.074 32.969 1.00 0.00 N +ATOM 1111 CA GLU A 66 -3.591 -16.347 33.649 1.00 0.00 C +ATOM 1112 C GLU A 66 -2.297 -16.340 34.452 1.00 0.00 C +ATOM 1113 O GLU A 66 -2.253 -16.827 35.582 1.00 0.00 O +ATOM 1114 CB GLU A 66 -3.568 -17.495 32.637 1.00 0.00 C +ATOM 1115 CG GLU A 66 -3.760 -17.061 31.191 1.00 0.00 C +ATOM 1116 CD GLU A 66 -3.935 -15.576 31.043 1.00 0.00 C +ATOM 1117 OE1 GLU A 66 -3.910 -14.892 32.038 1.00 0.00 O +ATOM 1118 OE2 GLU A 66 -4.095 -15.123 29.934 1.00 0.00 O +ATOM 1119 H GLU A 66 -3.825 -15.054 31.960 1.00 0.00 H +ATOM 1120 HA GLU A 66 -4.419 -16.508 34.341 1.00 0.00 H +ATOM 1121 1HB GLU A 66 -2.616 -18.021 32.705 1.00 0.00 H +ATOM 1122 2HB GLU A 66 -4.355 -18.209 32.879 1.00 0.00 H +ATOM 1123 1HG GLU A 66 -2.891 -17.372 30.611 1.00 0.00 H +ATOM 1124 2HG GLU A 66 -4.634 -17.568 30.783 1.00 0.00 H +ATOM 1125 N GLU A 67 -1.232 -15.825 33.840 1.00 0.00 N +ATOM 1126 CA GLU A 67 0.067 -15.731 34.494 1.00 0.00 C +ATOM 1127 C GLU A 67 -0.004 -14.852 35.736 1.00 0.00 C +ATOM 1128 O GLU A 67 0.580 -15.175 36.771 1.00 0.00 O +ATOM 1129 CB GLU A 67 1.113 -15.177 33.524 1.00 0.00 C +ATOM 1130 CG GLU A 67 0.577 -14.858 32.136 1.00 0.00 C +ATOM 1131 CD GLU A 67 -0.890 -15.155 31.993 1.00 0.00 C +ATOM 1132 OE1 GLU A 67 -1.483 -15.598 32.947 1.00 0.00 O +ATOM 1133 OE2 GLU A 67 -1.418 -14.937 30.928 1.00 0.00 O +ATOM 1134 H GLU A 67 -1.331 -15.490 32.892 1.00 0.00 H +ATOM 1135 HA GLU A 67 0.372 -16.731 34.803 1.00 0.00 H +ATOM 1136 1HB GLU A 67 1.543 -14.263 33.935 1.00 0.00 H +ATOM 1137 2HB GLU A 67 1.924 -15.898 33.413 1.00 0.00 H +ATOM 1138 1HG GLU A 67 0.745 -13.802 31.927 1.00 0.00 H +ATOM 1139 2HG GLU A 67 1.134 -15.439 31.401 1.00 0.00 H +ATOM 1140 N ALA A 68 -0.753 -13.722 35.596 1.00 0.00 N +ATOM 1141 CA ALA A 68 -0.921 -12.810 36.721 1.00 0.00 C +ATOM 1142 C ALA A 68 -1.695 -13.470 37.855 1.00 0.00 C +ATOM 1143 O ALA A 68 -1.359 -13.303 39.028 1.00 0.00 O +ATOM 1144 CB ALA A 68 -1.624 -11.538 36.271 1.00 0.00 C +ATOM 1145 H ALA A 68 -1.198 -13.505 34.716 1.00 0.00 H +ATOM 1146 HA ALA A 68 0.069 -12.552 37.098 1.00 0.00 H +ATOM 1147 1HB ALA A 68 -1.742 -10.867 37.122 1.00 0.00 H +ATOM 1148 2HB ALA A 68 -1.030 -11.046 35.501 1.00 0.00 H +ATOM 1149 3HB ALA A 68 -2.604 -11.788 35.868 1.00 0.00 H +ATOM 1150 N LYS A 69 -2.743 -14.214 37.475 1.00 0.00 N +ATOM 1151 CA LYS A 69 -3.550 -14.924 38.460 1.00 0.00 C +ATOM 1152 C LYS A 69 -2.742 -16.014 39.152 1.00 0.00 C +ATOM 1153 O LYS A 69 -2.854 -16.211 40.362 1.00 0.00 O +ATOM 1154 CB LYS A 69 -4.791 -15.528 37.801 1.00 0.00 C +ATOM 1155 CG LYS A 69 -4.903 -15.260 36.306 1.00 0.00 C +ATOM 1156 CD LYS A 69 -3.727 -14.435 35.803 1.00 0.00 C +ATOM 1157 CE LYS A 69 -2.761 -14.103 36.930 1.00 0.00 C +ATOM 1158 NZ LYS A 69 -3.209 -14.666 38.232 1.00 0.00 N +ATOM 1159 H LYS A 69 -2.983 -14.289 36.497 1.00 0.00 H +ATOM 1160 HA LYS A 69 -3.871 -14.213 39.222 1.00 0.00 H +ATOM 1161 1HB LYS A 69 -4.792 -16.608 37.948 1.00 0.00 H +ATOM 1162 2HB LYS A 69 -5.687 -15.131 38.279 1.00 0.00 H +ATOM 1163 1HG LYS A 69 -4.927 -16.208 35.767 1.00 0.00 H +ATOM 1164 2HG LYS A 69 -5.827 -14.721 36.101 1.00 0.00 H +ATOM 1165 1HD LYS A 69 -3.195 -14.993 35.031 1.00 0.00 H +ATOM 1166 2HD LYS A 69 -4.095 -13.506 35.367 1.00 0.00 H +ATOM 1167 1HE LYS A 69 -1.776 -14.503 36.695 1.00 0.00 H +ATOM 1168 2HE LYS A 69 -2.674 -13.020 37.028 1.00 0.00 H +ATOM 1169 1HZ LYS A 69 -2.543 -14.424 38.952 1.00 0.00 H +ATOM 1170 2HZ LYS A 69 -4.115 -14.287 38.470 1.00 0.00 H +ATOM 1171 3HZ LYS A 69 -3.275 -15.672 38.160 1.00 0.00 H +ATOM 1172 N LYS A 70 -1.957 -16.772 38.369 1.00 0.00 N +ATOM 1173 CA LYS A 70 -1.110 -17.836 38.894 1.00 0.00 C +ATOM 1174 C LYS A 70 -0.024 -17.277 39.805 1.00 0.00 C +ATOM 1175 O LYS A 70 0.306 -17.872 40.831 1.00 0.00 O +ATOM 1176 CB LYS A 70 -0.479 -18.632 37.750 1.00 0.00 C +ATOM 1177 CG LYS A 70 -0.866 -18.148 36.359 1.00 0.00 C +ATOM 1178 CD LYS A 70 -1.811 -16.958 36.431 1.00 0.00 C +ATOM 1179 CE LYS A 70 -2.113 -16.576 37.872 1.00 0.00 C +ATOM 1180 NZ LYS A 70 -1.409 -17.459 38.841 1.00 0.00 N +ATOM 1181 H LYS A 70 -1.960 -16.590 37.375 1.00 0.00 H +ATOM 1182 HA LYS A 70 -1.729 -18.510 39.488 1.00 0.00 H +ATOM 1183 1HB LYS A 70 0.607 -18.586 37.831 1.00 0.00 H +ATOM 1184 2HB LYS A 70 -0.769 -19.679 37.833 1.00 0.00 H +ATOM 1185 1HG LYS A 70 0.032 -17.855 35.813 1.00 0.00 H +ATOM 1186 2HG LYS A 70 -1.353 -18.956 35.815 1.00 0.00 H +ATOM 1187 1HD LYS A 70 -1.361 -16.104 35.924 1.00 0.00 H +ATOM 1188 2HD LYS A 70 -2.746 -17.205 35.928 1.00 0.00 H +ATOM 1189 1HE LYS A 70 -1.804 -15.546 38.048 1.00 0.00 H +ATOM 1190 2HE LYS A 70 -3.186 -16.645 38.050 1.00 0.00 H +ATOM 1191 1HZ LYS A 70 -1.636 -17.174 39.784 1.00 0.00 H +ATOM 1192 2HZ LYS A 70 -1.703 -18.416 38.700 1.00 0.00 H +ATOM 1193 3HZ LYS A 70 -0.412 -17.389 38.699 1.00 0.00 H +ATOM 1194 N LYS A 71 0.483 -16.142 39.496 1.00 0.00 N +ATOM 1195 CA LYS A 71 1.523 -15.481 40.276 1.00 0.00 C +ATOM 1196 C LYS A 71 0.960 -14.909 41.571 1.00 0.00 C +ATOM 1197 O LYS A 71 1.622 -14.926 42.608 1.00 0.00 O +ATOM 1198 CB LYS A 71 2.185 -14.373 39.456 1.00 0.00 C +ATOM 1199 CG LYS A 71 1.627 -14.213 38.048 1.00 0.00 C +ATOM 1200 CD LYS A 71 0.514 -15.215 37.778 1.00 0.00 C +ATOM 1201 CE LYS A 71 0.263 -16.103 38.987 1.00 0.00 C +ATOM 1202 NZ LYS A 71 1.165 -15.768 40.121 1.00 0.00 N +ATOM 1203 H LYS A 71 0.132 -15.692 38.662 1.00 0.00 H +ATOM 1204 HA LYS A 71 2.281 -16.220 40.539 1.00 0.00 H +ATOM 1205 1HB LYS A 71 2.070 -13.420 39.972 1.00 0.00 H +ATOM 1206 2HB LYS A 71 3.254 -14.572 39.371 1.00 0.00 H +ATOM 1207 1HG LYS A 71 1.233 -13.203 37.925 1.00 0.00 H +ATOM 1208 2HG LYS A 71 2.424 -14.363 37.321 1.00 0.00 H +ATOM 1209 1HD LYS A 71 -0.405 -14.681 37.532 1.00 0.00 H +ATOM 1210 2HD LYS A 71 0.787 -15.841 36.929 1.00 0.00 H +ATOM 1211 1HE LYS A 71 -0.770 -15.989 39.314 1.00 0.00 H +ATOM 1212 2HE LYS A 71 0.419 -17.146 38.711 1.00 0.00 H +ATOM 1213 1HZ LYS A 71 0.967 -16.379 40.902 1.00 0.00 H +ATOM 1214 2HZ LYS A 71 2.127 -15.889 39.835 1.00 0.00 H +ATOM 1215 3HZ LYS A 71 1.015 -14.809 40.399 1.00 0.00 H +ATOM 1216 N GLU A 72 -0.288 -14.530 41.555 1.00 0.00 N +ATOM 1217 CA GLU A 72 -0.951 -14.009 42.745 1.00 0.00 C +ATOM 1218 C GLU A 72 -1.346 -15.134 43.693 1.00 0.00 C +ATOM 1219 O GLU A 72 -1.182 -15.021 44.907 1.00 0.00 O +ATOM 1220 CB GLU A 72 -2.190 -13.200 42.354 1.00 0.00 C +ATOM 1221 CG GLU A 72 -2.444 -13.123 40.856 1.00 0.00 C +ATOM 1222 CD GLU A 72 -1.415 -13.866 40.049 1.00 0.00 C +ATOM 1223 OE1 GLU A 72 -0.522 -14.430 40.635 1.00 0.00 O +ATOM 1224 OE2 GLU A 72 -1.522 -13.869 38.845 1.00 0.00 O +ATOM 1225 H GLU A 72 -0.809 -14.600 40.693 1.00 0.00 H +ATOM 1226 HA GLU A 72 -0.256 -13.352 43.269 1.00 0.00 H +ATOM 1227 1HB GLU A 72 -3.072 -13.638 42.821 1.00 0.00 H +ATOM 1228 2HB GLU A 72 -2.092 -12.181 42.730 1.00 0.00 H +ATOM 1229 1HG GLU A 72 -3.427 -13.541 40.642 1.00 0.00 H +ATOM 1230 2HG GLU A 72 -2.451 -12.077 40.552 1.00 0.00 H +TER +ATOM 1232 N GLU B 73 8.531 -7.755 -16.556 1.00 1.00 N +ATOM 1233 CA GLU B 73 7.763 -8.986 -16.414 1.00 1.00 C +ATOM 1234 C GLU B 73 6.375 -8.707 -15.853 1.00 1.00 C +ATOM 1235 O GLU B 73 6.203 -7.840 -14.996 1.00 1.00 O +ATOM 1236 CB GLU B 73 8.501 -9.974 -15.508 1.00 0.00 C +ATOM 1237 CG GLU B 73 9.826 -10.472 -16.068 1.00 0.00 C +ATOM 1238 CD GLU B 73 10.515 -11.449 -15.157 1.00 0.00 C +ATOM 1239 OE1 GLU B 73 10.037 -11.657 -14.068 1.00 0.00 O +ATOM 1240 OE2 GLU B 73 11.522 -11.989 -15.551 1.00 0.00 O +ATOM 1241 1H GLU B 73 9.436 -7.967 -16.925 1.00 0.00 H +ATOM 1242 2H GLU B 73 8.054 -7.134 -17.178 1.00 0.00 H +ATOM 1243 3H GLU B 73 8.630 -7.318 -15.662 1.00 0.00 H +ATOM 1244 HA GLU B 73 7.646 -9.437 -17.400 1.00 0.00 H +ATOM 1245 1HB GLU B 73 8.701 -9.505 -14.544 1.00 0.00 H +ATOM 1246 2HB GLU B 73 7.868 -10.842 -15.324 1.00 0.00 H +ATOM 1247 1HG GLU B 73 9.644 -10.954 -17.028 1.00 0.00 H +ATOM 1248 2HG GLU B 73 10.480 -9.618 -16.239 1.00 0.00 H +ATOM 1249 N VAL B 74 5.376 -9.451 -16.373 1.00 1.00 N +ATOM 1250 CA VAL B 74 4.043 -9.494 -15.785 1.00 1.00 C +ATOM 1251 C VAL B 74 3.922 -10.628 -14.775 1.00 1.00 C +ATOM 1252 O VAL B 74 4.170 -11.790 -15.099 1.00 1.00 O +ATOM 1253 CB VAL B 74 2.980 -9.674 -16.885 1.00 0.00 C +ATOM 1254 CG1 VAL B 74 1.590 -9.763 -16.272 1.00 0.00 C +ATOM 1255 CG2 VAL B 74 3.060 -8.523 -17.876 1.00 0.00 C +ATOM 1256 H VAL B 74 5.566 -9.997 -17.201 1.00 0.00 H +ATOM 1257 HA VAL B 74 3.860 -8.549 -15.273 1.00 0.00 H +ATOM 1258 HB VAL B 74 3.163 -10.615 -17.404 1.00 0.00 H +ATOM 1259 1HG1 VAL B 74 0.851 -9.890 -17.064 1.00 0.00 H +ATOM 1260 2HG1 VAL B 74 1.545 -10.615 -15.594 1.00 0.00 H +ATOM 1261 3HG1 VAL B 74 1.376 -8.847 -15.722 1.00 0.00 H +ATOM 1262 1HG2 VAL B 74 2.306 -8.658 -18.651 1.00 0.00 H +ATOM 1263 2HG2 VAL B 74 2.883 -7.582 -17.356 1.00 0.00 H +ATOM 1264 3HG2 VAL B 74 4.050 -8.505 -18.333 1.00 0.00 H +ATOM 1265 N CYS B 75 3.710 -10.337 -13.554 1.00 1.00 N +ATOM 1266 CA CYS B 75 3.667 -11.301 -12.461 1.00 1.00 C +ATOM 1267 C CYS B 75 2.236 -11.559 -12.009 1.00 1.00 C +ATOM 1268 O CYS B 75 1.410 -10.646 -11.977 1.00 1.00 O +ATOM 1269 CB CYS B 75 4.489 -10.803 -11.272 1.00 0.00 C +ATOM 1270 SG CYS B 75 4.521 -11.942 -9.867 1.00 0.00 S +ATOM 1271 H CYS B 75 3.563 -9.358 -13.353 1.00 0.00 H +ATOM 1272 HA CYS B 75 4.096 -12.240 -12.811 1.00 0.00 H +ATOM 1273 1HB CYS B 75 5.518 -10.629 -11.588 1.00 0.00 H +ATOM 1274 2HB CYS B 75 4.088 -9.851 -10.926 1.00 0.00 H +ATOM 1275 HG CYS B 75 3.207 -11.944 -9.661 1.00 0.00 H +ATOM 1276 N PRO B 76 1.950 -12.752 -11.547 1.00 1.00 N +ATOM 1277 CA PRO B 76 0.668 -13.086 -10.938 1.00 1.00 C +ATOM 1278 C PRO B 76 0.512 -12.416 -9.579 1.00 1.00 C +ATOM 1279 O PRO B 76 1.477 -12.287 -8.826 1.00 1.00 O +ATOM 1280 CB PRO B 76 0.734 -14.611 -10.811 1.00 0.00 C +ATOM 1281 CG PRO B 76 1.818 -15.010 -11.753 1.00 0.00 C +ATOM 1282 CD PRO B 76 2.783 -13.855 -11.723 1.00 0.00 C +ATOM 1283 HA PRO B 76 -0.144 -12.782 -11.615 1.00 0.00 H +ATOM 1284 1HB PRO B 76 0.947 -14.894 -9.770 1.00 0.00 H +ATOM 1285 2HB PRO B 76 -0.240 -15.053 -11.071 1.00 0.00 H +ATOM 1286 1HG PRO B 76 2.278 -15.954 -11.425 1.00 0.00 H +ATOM 1287 2HG PRO B 76 1.404 -15.190 -12.756 1.00 0.00 H +ATOM 1288 1HD PRO B 76 3.492 -13.989 -10.893 1.00 0.00 H +ATOM 1289 2HD PRO B 76 3.317 -13.797 -12.684 1.00 0.00 H +ATOM 1290 N GLY B 77 -0.667 -12.190 -9.153 1.00 1.00 N +ATOM 1291 CA GLY B 77 -0.949 -11.652 -7.828 1.00 1.00 C +ATOM 1292 C GLY B 77 -0.314 -12.508 -6.740 1.00 1.00 C +ATOM 1293 O GLY B 77 -0.312 -13.736 -6.823 1.00 1.00 O +ATOM 1294 H GLY B 77 -1.436 -12.398 -9.773 1.00 0.00 H +ATOM 1295 1HA GLY B 77 -0.570 -10.632 -7.761 1.00 0.00 H +ATOM 1296 2HA GLY B 77 -2.027 -11.605 -7.676 1.00 0.00 H +ATOM 1297 N MET B 78 -0.159 -11.867 -5.563 1.00 1.00 N +ATOM 1298 CA MET B 78 0.456 -12.533 -4.421 1.00 1.00 C +ATOM 1299 C MET B 78 -0.288 -12.213 -3.130 1.00 1.00 C +ATOM 1300 O MET B 78 -0.829 -11.119 -2.970 1.00 1.00 O +ATOM 1301 CB MET B 78 1.925 -12.131 -4.304 1.00 0.00 C +ATOM 1302 CG MET B 78 2.791 -12.562 -5.479 1.00 0.00 C +ATOM 1303 SD MET B 78 3.062 -14.345 -5.526 1.00 0.00 S +ATOM 1304 CE MET B 78 3.883 -14.521 -7.107 1.00 0.00 C +ATOM 1305 H MET B 78 -0.472 -10.912 -5.466 1.00 0.00 H +ATOM 1306 HA MET B 78 0.399 -13.610 -4.577 1.00 0.00 H +ATOM 1307 1HB MET B 78 1.999 -11.048 -4.214 1.00 0.00 H +ATOM 1308 2HB MET B 78 2.350 -12.564 -3.398 1.00 0.00 H +ATOM 1309 1HG MET B 78 2.316 -12.260 -6.411 1.00 0.00 H +ATOM 1310 2HG MET B 78 3.761 -12.068 -5.416 1.00 0.00 H +ATOM 1311 1HE MET B 78 4.116 -15.571 -7.281 1.00 0.00 H +ATOM 1312 2HE MET B 78 3.228 -14.157 -7.900 1.00 0.00 H +ATOM 1313 3HE MET B 78 4.806 -13.940 -7.104 1.00 0.00 H +ATOM 1314 N ASP B 79 -0.246 -12.996 -2.229 1.00 1.00 N +ATOM 1315 CA ASP B 79 -0.652 -12.933 -0.830 1.00 1.00 C +ATOM 1316 C ASP B 79 0.470 -13.396 0.090 1.00 1.00 C +ATOM 1317 O ASP B 79 0.908 -14.544 0.023 1.00 1.00 O +ATOM 1318 CB ASP B 79 -1.899 -13.788 -0.594 1.00 0.00 C +ATOM 1319 CG ASP B 79 -2.419 -13.697 0.834 1.00 0.00 C +ATOM 1320 OD1 ASP B 79 -1.762 -13.090 1.647 1.00 0.00 O +ATOM 1321 OD2 ASP B 79 -3.468 -14.234 1.099 1.00 0.00 O +ATOM 1322 H ASP B 79 0.165 -13.848 -2.584 1.00 0.00 H +ATOM 1323 HA ASP B 79 -0.889 -11.897 -0.585 1.00 0.00 H +ATOM 1324 1HB ASP B 79 -2.691 -13.473 -1.274 1.00 0.00 H +ATOM 1325 2HB ASP B 79 -1.673 -14.832 -0.816 1.00 0.00 H +ATOM 1326 N ILE B 80 1.284 -12.475 0.539 1.00 1.00 N +ATOM 1327 CA ILE B 80 2.493 -12.790 1.290 1.00 1.00 C +ATOM 1328 C ILE B 80 2.268 -12.629 2.788 1.00 1.00 C +ATOM 1329 O ILE B 80 1.757 -11.606 3.243 1.00 1.00 O +ATOM 1330 CB ILE B 80 3.664 -11.894 0.847 1.00 0.00 C +ATOM 1331 CG1 ILE B 80 3.905 -12.037 -0.658 1.00 0.00 C +ATOM 1332 CG2 ILE B 80 4.923 -12.241 1.626 1.00 0.00 C +ATOM 1333 CD1 ILE B 80 4.231 -13.447 -1.094 1.00 0.00 C +ATOM 1334 H ILE B 80 1.058 -11.508 0.353 1.00 0.00 H +ATOM 1335 HA ILE B 80 2.760 -13.828 1.095 1.00 0.00 H +ATOM 1336 HB ILE B 80 3.412 -10.850 1.028 1.00 0.00 H +ATOM 1337 1HG1 ILE B 80 3.020 -11.708 -1.201 1.00 0.00 H +ATOM 1338 2HG1 ILE B 80 4.730 -11.389 -0.958 1.00 0.00 H +ATOM 1339 1HG2 ILE B 80 5.741 -11.599 1.300 1.00 0.00 H +ATOM 1340 2HG2 ILE B 80 4.746 -12.089 2.690 1.00 0.00 H +ATOM 1341 3HG2 ILE B 80 5.187 -13.283 1.447 1.00 0.00 H +ATOM 1342 1HD1 ILE B 80 4.389 -13.467 -2.172 1.00 0.00 H +ATOM 1343 2HD1 ILE B 80 5.137 -13.784 -0.588 1.00 0.00 H +ATOM 1344 3HD1 ILE B 80 3.404 -14.107 -0.836 1.00 0.00 H +ATOM 1345 N ARG B 81 2.705 -13.613 3.560 1.00 1.00 N +ATOM 1346 CA ARG B 81 2.494 -13.627 5.002 1.00 1.00 C +ATOM 1347 C ARG B 81 3.764 -14.033 5.740 1.00 1.00 C +ATOM 1348 O ARG B 81 4.555 -14.833 5.241 1.00 1.00 O +ATOM 1349 CB ARG B 81 1.369 -14.584 5.369 1.00 0.00 C +ATOM 1350 CG ARG B 81 0.005 -14.210 4.812 1.00 0.00 C +ATOM 1351 CD ARG B 81 -1.045 -15.169 5.242 1.00 0.00 C +ATOM 1352 NE ARG B 81 -2.349 -14.826 4.696 1.00 0.00 N +ATOM 1353 CZ ARG B 81 -3.481 -15.520 4.926 1.00 0.00 C +ATOM 1354 NH1 ARG B 81 -3.453 -16.589 5.691 1.00 0.00 N +ATOM 1355 NH2 ARG B 81 -4.619 -15.126 4.382 1.00 0.00 N +ATOM 1356 H ARG B 81 3.202 -14.379 3.128 1.00 0.00 H +ATOM 1357 HA ARG B 81 2.214 -12.622 5.320 1.00 0.00 H +ATOM 1358 1HB ARG B 81 1.610 -15.583 5.009 1.00 0.00 H +ATOM 1359 2HB ARG B 81 1.278 -14.640 6.454 1.00 0.00 H +ATOM 1360 1HG ARG B 81 -0.273 -13.217 5.164 1.00 0.00 H +ATOM 1361 2HG ARG B 81 0.044 -14.211 3.722 1.00 0.00 H +ATOM 1362 1HD ARG B 81 -0.785 -16.170 4.901 1.00 0.00 H +ATOM 1363 2HD ARG B 81 -1.119 -15.164 6.329 1.00 0.00 H +ATOM 1364 HE ARG B 81 -2.410 -14.010 4.103 1.00 0.00 H +ATOM 1365 1HH1 ARG B 81 -2.583 -16.890 6.106 1.00 0.00 H +ATOM 1366 2HH1 ARG B 81 -4.301 -17.109 5.863 1.00 0.00 H +ATOM 1367 1HH2 ARG B 81 -4.641 -14.304 3.794 1.00 0.00 H +ATOM 1368 2HH2 ARG B 81 -5.467 -15.646 4.554 1.00 0.00 H +ATOM 1369 N ASN B 82 3.892 -13.613 7.069 1.00 1.00 N +ATOM 1370 CA ASN B 82 4.905 -14.166 7.960 1.00 1.00 C +ATOM 1371 C ASN B 82 6.286 -13.612 7.634 1.00 1.00 C +ATOM 1372 O ASN B 82 6.538 -12.417 7.788 1.00 1.00 O +ATOM 1373 CB ASN B 82 4.907 -15.682 7.890 1.00 0.00 C +ATOM 1374 CG ASN B 82 3.634 -16.287 8.414 1.00 0.00 C +ATOM 1375 OD1 ASN B 82 2.958 -15.699 9.266 1.00 0.00 O +ATOM 1376 ND2 ASN B 82 3.295 -17.450 7.922 1.00 0.00 N +ATOM 1377 H ASN B 82 3.262 -12.905 7.419 1.00 0.00 H +ATOM 1378 HA ASN B 82 4.669 -13.865 8.982 1.00 0.00 H +ATOM 1379 1HB ASN B 82 5.048 -15.999 6.856 1.00 0.00 H +ATOM 1380 2HB ASN B 82 5.746 -16.072 8.468 1.00 0.00 H +ATOM 1381 1HD2 ASN B 82 2.457 -17.900 8.233 1.00 0.00 H +ATOM 1382 2HD2 ASN B 82 3.872 -17.890 7.234 1.00 0.00 H +ATOM 1383 N ASN B 83 7.217 -14.013 7.386 1.00 1.00 N +ATOM 1384 CA ASN B 83 8.544 -13.555 6.991 1.00 1.00 C +ATOM 1385 C ASN B 83 8.514 -12.899 5.616 1.00 1.00 C +ATOM 1386 O ASN B 83 7.736 -13.293 4.747 1.00 1.00 O +ATOM 1387 CB ASN B 83 9.534 -14.705 7.013 1.00 0.00 C +ATOM 1388 CG ASN B 83 10.961 -14.238 7.085 1.00 0.00 C +ATOM 1389 OD1 ASN B 83 11.230 -13.033 7.155 1.00 0.00 O +ATOM 1390 ND2 ASN B 83 11.882 -15.168 7.070 1.00 0.00 N +ATOM 1391 H ASN B 83 7.045 -15.004 7.475 1.00 0.00 H +ATOM 1392 HA ASN B 83 8.875 -12.798 7.703 1.00 0.00 H +ATOM 1393 1HB ASN B 83 9.330 -15.345 7.872 1.00 0.00 H +ATOM 1394 2HB ASN B 83 9.408 -15.311 6.115 1.00 0.00 H +ATOM 1395 1HD2 ASN B 83 12.849 -14.915 7.115 1.00 0.00 H +ATOM 1396 2HD2 ASN B 83 11.619 -16.130 7.012 1.00 0.00 H +ATOM 1397 N LEU B 84 9.549 -12.416 5.102 1.00 1.00 N +ATOM 1398 CA LEU B 84 9.657 -11.648 3.868 1.00 1.00 C +ATOM 1399 C LEU B 84 10.318 -12.467 2.764 1.00 1.00 C +ATOM 1400 O LEU B 84 10.108 -12.212 1.578 1.00 1.00 O +ATOM 1401 CB LEU B 84 10.460 -10.364 4.113 1.00 0.00 C +ATOM 1402 CG LEU B 84 11.910 -10.564 4.571 1.00 0.00 C +ATOM 1403 CD1 LEU B 84 12.767 -10.979 3.383 1.00 0.00 C +ATOM 1404 CD2 LEU B 84 12.427 -9.276 5.195 1.00 0.00 C +ATOM 1405 H LEU B 84 10.384 -12.605 5.639 1.00 0.00 H +ATOM 1406 HA LEU B 84 8.654 -11.377 3.541 1.00 0.00 H +ATOM 1407 1HB LEU B 84 10.481 -9.787 3.190 1.00 0.00 H +ATOM 1408 2HB LEU B 84 9.950 -9.775 4.874 1.00 0.00 H +ATOM 1409 HG LEU B 84 11.952 -11.366 5.308 1.00 0.00 H +ATOM 1410 1HD1 LEU B 84 13.797 -11.121 3.709 1.00 0.00 H +ATOM 1411 2HD1 LEU B 84 12.386 -11.912 2.968 1.00 0.00 H +ATOM 1412 3HD1 LEU B 84 12.732 -10.201 2.620 1.00 0.00 H +ATOM 1413 1HD2 LEU B 84 13.458 -9.419 5.522 1.00 0.00 H +ATOM 1414 2HD2 LEU B 84 12.388 -8.474 4.459 1.00 0.00 H +ATOM 1415 3HD2 LEU B 84 11.808 -9.013 6.053 1.00 0.00 H +ATOM 1416 N THR B 85 10.457 -13.691 2.814 1.00 1.00 N +ATOM 1417 CA THR B 85 11.106 -14.554 1.834 1.00 1.00 C +ATOM 1418 C THR B 85 10.339 -14.569 0.518 1.00 1.00 C +ATOM 1419 O THR B 85 10.933 -14.526 -0.559 1.00 1.00 O +ATOM 1420 CB THR B 85 11.245 -15.992 2.368 1.00 0.00 C +ATOM 1421 OG1 THR B 85 9.948 -16.515 2.682 1.00 0.00 O +ATOM 1422 CG2 THR B 85 12.114 -16.016 3.616 1.00 0.00 C +ATOM 1423 H THR B 85 10.061 -14.103 3.647 1.00 0.00 H +ATOM 1424 HA THR B 85 12.105 -14.163 1.636 1.00 0.00 H +ATOM 1425 HB THR B 85 11.700 -16.621 1.603 1.00 0.00 H +ATOM 1426 HG1 THR B 85 9.989 -17.474 2.710 1.00 0.00 H +ATOM 1427 1HG2 THR B 85 12.201 -17.040 3.979 1.00 0.00 H +ATOM 1428 2HG2 THR B 85 13.104 -15.629 3.377 1.00 0.00 H +ATOM 1429 3HG2 THR B 85 11.659 -15.396 4.387 1.00 0.00 H +ATOM 1430 N ARG B 86 9.170 -14.582 0.387 1.00 1.00 N +ATOM 1431 CA ARG B 86 8.310 -14.651 -0.789 1.00 1.00 C +ATOM 1432 C ARG B 86 8.091 -13.270 -1.393 1.00 1.00 C +ATOM 1433 O ARG B 86 7.674 -13.144 -2.544 1.00 1.00 O +ATOM 1434 CB ARG B 86 6.964 -15.265 -0.433 1.00 0.00 C +ATOM 1435 CG ARG B 86 7.014 -16.732 -0.038 1.00 0.00 C +ATOM 1436 CD ARG B 86 5.673 -17.245 0.339 1.00 0.00 C +ATOM 1437 NE ARG B 86 4.759 -17.261 -0.792 1.00 0.00 N +ATOM 1438 CZ ARG B 86 3.429 -17.451 -0.699 1.00 0.00 C +ATOM 1439 NH1 ARG B 86 2.873 -17.641 0.477 1.00 0.00 N +ATOM 1440 NH2 ARG B 86 2.683 -17.447 -1.790 1.00 0.00 N +ATOM 1441 H ARG B 86 8.748 -14.534 1.303 1.00 0.00 H +ATOM 1442 HA ARG B 86 8.794 -15.283 -1.535 1.00 0.00 H +ATOM 1443 1HB ARG B 86 6.522 -14.715 0.397 1.00 0.00 H +ATOM 1444 2HB ARG B 86 6.287 -15.174 -1.282 1.00 0.00 H +ATOM 1445 1HG ARG B 86 7.383 -17.322 -0.877 1.00 0.00 H +ATOM 1446 2HG ARG B 86 7.682 -16.857 0.815 1.00 0.00 H +ATOM 1447 1HD ARG B 86 5.766 -18.264 0.716 1.00 0.00 H +ATOM 1448 2HD ARG B 86 5.245 -16.610 1.114 1.00 0.00 H +ATOM 1449 HE ARG B 86 5.151 -17.118 -1.714 1.00 0.00 H +ATOM 1450 1HH1 ARG B 86 3.443 -17.644 1.311 1.00 0.00 H +ATOM 1451 2HH1 ARG B 86 1.876 -17.783 0.547 1.00 0.00 H +ATOM 1452 1HH2 ARG B 86 3.111 -17.302 -2.694 1.00 0.00 H +ATOM 1453 2HH2 ARG B 86 1.686 -17.590 -1.720 1.00 0.00 H +ATOM 1454 N LEU B 87 8.323 -12.229 -0.630 1.00 1.00 N +ATOM 1455 CA LEU B 87 8.247 -10.867 -1.145 1.00 1.00 C +ATOM 1456 C LEU B 87 9.287 -10.632 -2.236 1.00 1.00 C +ATOM 1457 O LEU B 87 9.020 -9.950 -3.225 1.00 1.00 O +ATOM 1458 CB LEU B 87 8.452 -9.859 -0.008 1.00 0.00 C +ATOM 1459 CG LEU B 87 8.211 -8.388 -0.371 1.00 0.00 C +ATOM 1460 CD1 LEU B 87 6.778 -8.212 -0.854 1.00 0.00 C +ATOM 1461 CD2 LEU B 87 8.491 -7.513 0.842 1.00 0.00 C +ATOM 1462 H LEU B 87 8.561 -12.375 0.341 1.00 0.00 H +ATOM 1463 HA LEU B 87 7.258 -10.715 -1.575 1.00 0.00 H +ATOM 1464 1HB LEU B 87 7.777 -10.113 0.808 1.00 0.00 H +ATOM 1465 2HB LEU B 87 9.476 -9.947 0.355 1.00 0.00 H +ATOM 1466 HG LEU B 87 8.875 -8.101 -1.187 1.00 0.00 H +ATOM 1467 1HD1 LEU B 87 6.607 -7.167 -1.112 1.00 0.00 H +ATOM 1468 2HD1 LEU B 87 6.611 -8.834 -1.733 1.00 0.00 H +ATOM 1469 3HD1 LEU B 87 6.089 -8.507 -0.063 1.00 0.00 H +ATOM 1470 1HD2 LEU B 87 8.321 -6.467 0.583 1.00 0.00 H +ATOM 1471 2HD2 LEU B 87 7.826 -7.798 1.657 1.00 0.00 H +ATOM 1472 3HD2 LEU B 87 9.527 -7.645 1.154 1.00 0.00 H +ATOM 1473 N HIS B 88 10.341 -11.360 -2.264 1.00 1.00 N +ATOM 1474 CA HIS B 88 11.419 -11.255 -3.241 1.00 1.00 C +ATOM 1475 C HIS B 88 11.014 -11.870 -4.575 1.00 1.00 C +ATOM 1476 O HIS B 88 11.480 -11.444 -5.632 1.00 1.00 O +ATOM 1477 CB HIS B 88 12.689 -11.937 -2.722 1.00 0.00 C +ATOM 1478 CG HIS B 88 13.317 -11.235 -1.559 1.00 0.00 C +ATOM 1479 ND1 HIS B 88 13.970 -10.026 -1.684 1.00 0.00 N +ATOM 1480 CD2 HIS B 88 13.392 -11.570 -0.249 1.00 0.00 C +ATOM 1481 CE1 HIS B 88 14.420 -9.648 -0.500 1.00 0.00 C +ATOM 1482 NE2 HIS B 88 14.083 -10.567 0.387 1.00 0.00 N +ATOM 1483 H HIS B 88 10.403 -12.057 -1.536 1.00 0.00 H +ATOM 1484 HA HIS B 88 11.649 -10.205 -3.418 1.00 0.00 H +ATOM 1485 1HB HIS B 88 12.455 -12.958 -2.418 1.00 0.00 H +ATOM 1486 2HB HIS B 88 13.425 -11.994 -3.524 1.00 0.00 H +ATOM 1487 HD1 HIS B 88 14.029 -9.469 -2.513 1.00 0.00 H +ATOM 1488 HD2 HIS B 88 13.027 -12.426 0.318 1.00 0.00 H +ATOM 1489 HE1 HIS B 88 14.966 -8.712 -0.387 1.00 0.00 H +ATOM 1490 N GLU B 89 9.983 -12.659 -4.676 1.00 1.00 N +ATOM 1491 CA GLU B 89 9.417 -13.166 -5.920 1.00 1.00 C +ATOM 1492 C GLU B 89 9.001 -12.026 -6.841 1.00 1.00 C +ATOM 1493 O GLU B 89 9.054 -12.152 -8.064 1.00 1.00 O +ATOM 1494 CB GLU B 89 8.214 -14.066 -5.631 1.00 0.00 C +ATOM 1495 CG GLU B 89 8.562 -15.382 -4.951 1.00 0.00 C +ATOM 1496 CD GLU B 89 7.354 -16.228 -4.658 1.00 0.00 C +ATOM 1497 OE1 GLU B 89 6.261 -15.763 -4.876 1.00 0.00 O +ATOM 1498 OE2 GLU B 89 7.524 -17.339 -4.216 1.00 0.00 O +ATOM 1499 H GLU B 89 9.560 -12.926 -3.798 1.00 0.00 H +ATOM 1500 HA GLU B 89 10.179 -13.755 -6.432 1.00 0.00 H +ATOM 1501 1HB GLU B 89 7.508 -13.536 -4.991 1.00 0.00 H +ATOM 1502 2HB GLU B 89 7.699 -14.297 -6.563 1.00 0.00 H +ATOM 1503 1HG GLU B 89 9.237 -15.945 -5.595 1.00 0.00 H +ATOM 1504 2HG GLU B 89 9.086 -15.171 -4.019 1.00 0.00 H +ATOM 1505 N LEU B 90 8.899 -10.875 -6.380 1.00 1.00 N +ATOM 1506 CA LEU B 90 8.491 -9.684 -7.115 1.00 1.00 C +ATOM 1507 C LEU B 90 9.700 -8.934 -7.664 1.00 1.00 C +ATOM 1508 O LEU B 90 9.599 -8.222 -8.664 1.00 1.00 O +ATOM 1509 CB LEU B 90 7.674 -8.756 -6.208 1.00 0.00 C +ATOM 1510 CG LEU B 90 6.355 -9.335 -5.679 1.00 0.00 C +ATOM 1511 CD1 LEU B 90 5.707 -8.337 -4.728 1.00 0.00 C +ATOM 1512 CD2 LEU B 90 5.435 -9.653 -6.848 1.00 0.00 C +ATOM 1513 H LEU B 90 9.128 -10.794 -5.400 1.00 0.00 H +ATOM 1514 HA LEU B 90 7.868 -9.992 -7.954 1.00 0.00 H +ATOM 1515 1HB LEU B 90 8.284 -8.485 -5.348 1.00 0.00 H +ATOM 1516 2HB LEU B 90 7.438 -7.847 -6.761 1.00 0.00 H +ATOM 1517 HG LEU B 90 6.558 -10.247 -5.117 1.00 0.00 H +ATOM 1518 1HD1 LEU B 90 4.770 -8.749 -4.352 1.00 0.00 H +ATOM 1519 2HD1 LEU B 90 6.378 -8.143 -3.892 1.00 0.00 H +ATOM 1520 3HD1 LEU B 90 5.507 -7.407 -5.258 1.00 0.00 H +ATOM 1521 1HD2 LEU B 90 4.498 -10.066 -6.472 1.00 0.00 H +ATOM 1522 2HD2 LEU B 90 5.231 -8.741 -7.409 1.00 0.00 H +ATOM 1523 3HD2 LEU B 90 5.916 -10.382 -7.501 1.00 0.00 H +ATOM 1524 N GLU B 91 10.829 -9.346 -7.597 1.00 1.00 N +ATOM 1525 CA GLU B 91 12.105 -8.743 -7.962 1.00 1.00 C +ATOM 1526 C GLU B 91 12.123 -8.338 -9.431 1.00 1.00 C +ATOM 1527 O GLU B 91 12.629 -7.273 -9.784 1.00 1.00 O +ATOM 1528 CB GLU B 91 13.254 -9.712 -7.676 1.00 0.00 C +ATOM 1529 CG GLU B 91 14.640 -9.134 -7.920 1.00 0.00 C +ATOM 1530 CD GLU B 91 15.745 -10.081 -7.540 1.00 0.00 C +ATOM 1531 OE1 GLU B 91 15.447 -11.155 -7.076 1.00 0.00 O +ATOM 1532 OE2 GLU B 91 16.888 -9.729 -7.715 1.00 0.00 O +ATOM 1533 H GLU B 91 10.818 -10.279 -7.211 1.00 0.00 H +ATOM 1534 HA GLU B 91 12.248 -7.845 -7.361 1.00 0.00 H +ATOM 1535 1HB GLU B 91 13.206 -10.037 -6.636 1.00 0.00 H +ATOM 1536 2HB GLU B 91 13.147 -10.599 -8.301 1.00 0.00 H +ATOM 1537 1HG GLU B 91 14.738 -8.885 -8.977 1.00 0.00 H +ATOM 1538 2HG GLU B 91 14.745 -8.213 -7.347 1.00 0.00 H +ATOM 1539 N ASN B 92 11.641 -8.777 -10.334 1.00 1.00 N +ATOM 1540 CA ASN B 92 11.764 -8.467 -11.753 1.00 1.00 C +ATOM 1541 C ASN B 92 10.405 -8.158 -12.369 1.00 1.00 C +ATOM 1542 O ASN B 92 10.314 -7.766 -13.533 1.00 1.00 O +ATOM 1543 CB ASN B 92 12.439 -9.608 -12.492 1.00 0.00 C +ATOM 1544 CG ASN B 92 13.881 -9.776 -12.102 1.00 0.00 C +ATOM 1545 OD1 ASN B 92 14.684 -8.845 -12.230 1.00 0.00 O +ATOM 1546 ND2 ASN B 92 14.225 -10.947 -11.628 1.00 0.00 N +ATOM 1547 H ASN B 92 11.019 -9.518 -10.044 1.00 0.00 H +ATOM 1548 HA ASN B 92 12.379 -7.572 -11.860 1.00 0.00 H +ATOM 1549 1HB ASN B 92 11.908 -10.539 -12.288 1.00 0.00 H +ATOM 1550 2HB ASN B 92 12.384 -9.429 -13.566 1.00 0.00 H +ATOM 1551 1HD2 ASN B 92 15.171 -11.116 -11.351 1.00 0.00 H +ATOM 1552 2HD2 ASN B 92 13.542 -11.671 -11.541 1.00 0.00 H +ATOM 1553 N CYS B 93 9.468 -7.806 -11.529 1.00 1.00 N +ATOM 1554 CA CYS B 93 8.119 -7.522 -12.003 1.00 1.00 C +ATOM 1555 C CYS B 93 7.906 -6.026 -12.196 1.00 1.00 C +ATOM 1556 O CYS B 93 8.337 -5.217 -11.374 1.00 1.00 O +ATOM 1557 CB CYS B 93 7.079 -8.057 -11.018 1.00 0.00 C +ATOM 1558 SG CYS B 93 7.086 -7.224 -9.412 1.00 0.00 S +ATOM 1559 H CYS B 93 9.670 -7.727 -10.542 1.00 0.00 H +ATOM 1560 HA CYS B 93 7.977 -8.020 -12.962 1.00 0.00 H +ATOM 1561 1HB CYS B 93 6.083 -7.952 -11.448 1.00 0.00 H +ATOM 1562 2HB CYS B 93 7.252 -9.119 -10.848 1.00 0.00 H +ATOM 1563 HG CYS B 93 8.342 -7.531 -9.102 1.00 0.00 H +ATOM 1564 N SER B 94 7.272 -5.679 -13.312 1.00 1.00 N +ATOM 1565 CA SER B 94 6.832 -4.319 -13.603 1.00 1.00 C +ATOM 1566 C SER B 94 5.319 -4.192 -13.483 1.00 1.00 C +ATOM 1567 O SER B 94 4.801 -3.127 -13.148 1.00 1.00 O +ATOM 1568 CB SER B 94 7.273 -3.914 -14.996 1.00 0.00 C +ATOM 1569 OG SER B 94 6.673 -4.725 -15.968 1.00 0.00 O +ATOM 1570 H SER B 94 7.092 -6.409 -13.986 1.00 0.00 H +ATOM 1571 HA SER B 94 7.291 -3.644 -12.879 1.00 0.00 H +ATOM 1572 1HB SER B 94 7.007 -2.872 -15.173 1.00 0.00 H +ATOM 1573 2HB SER B 94 8.357 -3.993 -15.071 1.00 0.00 H +ATOM 1574 HG SER B 94 6.999 -4.409 -16.814 1.00 0.00 H +ATOM 1575 N VAL B 95 4.677 -5.286 -13.547 1.00 1.00 N +ATOM 1576 CA VAL B 95 3.227 -5.406 -13.457 1.00 1.00 C +ATOM 1577 C VAL B 95 2.825 -6.620 -12.630 1.00 1.00 C +ATOM 1578 O VAL B 95 3.467 -7.668 -12.696 1.00 1.00 O +ATOM 1579 CB VAL B 95 2.612 -5.521 -14.864 1.00 0.00 C +ATOM 1580 CG1 VAL B 95 1.100 -5.664 -14.775 1.00 0.00 C +ATOM 1581 CG2 VAL B 95 2.990 -4.304 -15.696 1.00 0.00 C +ATOM 1582 H VAL B 95 5.233 -6.120 -13.669 1.00 0.00 H +ATOM 1583 HA VAL B 95 2.835 -4.509 -12.975 1.00 0.00 H +ATOM 1584 HB VAL B 95 2.992 -6.423 -15.345 1.00 0.00 H +ATOM 1585 1HG1 VAL B 95 0.682 -5.744 -15.779 1.00 0.00 H +ATOM 1586 2HG1 VAL B 95 0.852 -6.560 -14.207 1.00 0.00 H +ATOM 1587 3HG1 VAL B 95 0.681 -4.790 -14.277 1.00 0.00 H +ATOM 1588 1HG2 VAL B 95 2.553 -4.393 -16.690 1.00 0.00 H +ATOM 1589 2HG2 VAL B 95 2.615 -3.402 -15.212 1.00 0.00 H +ATOM 1590 3HG2 VAL B 95 4.076 -4.246 -15.781 1.00 0.00 H +ATOM 1591 N ILE B 96 1.948 -6.401 -11.684 1.00 1.00 N +ATOM 1592 CA ILE B 96 1.249 -7.493 -11.018 1.00 1.00 C +ATOM 1593 C ILE B 96 -0.153 -7.677 -11.585 1.00 1.00 C +ATOM 1594 O ILE B 96 -0.933 -6.727 -11.658 1.00 1.00 O +ATOM 1595 CB ILE B 96 1.162 -7.245 -9.501 1.00 0.00 C +ATOM 1596 CG1 ILE B 96 2.563 -7.104 -8.902 1.00 0.00 C +ATOM 1597 CG2 ILE B 96 0.399 -8.371 -8.821 1.00 0.00 C +ATOM 1598 CD1 ILE B 96 2.568 -6.656 -7.458 1.00 0.00 C +ATOM 1599 H ILE B 96 1.750 -5.450 -11.408 1.00 0.00 H +ATOM 1600 HA ILE B 96 1.807 -8.413 -11.185 1.00 0.00 H +ATOM 1601 HB ILE B 96 0.644 -6.304 -9.316 1.00 0.00 H +ATOM 1602 1HG1 ILE B 96 3.083 -8.059 -8.964 1.00 0.00 H +ATOM 1603 2HG1 ILE B 96 3.137 -6.381 -9.483 1.00 0.00 H +ATOM 1604 1HG2 ILE B 96 0.347 -8.180 -7.749 1.00 0.00 H +ATOM 1605 2HG2 ILE B 96 -0.609 -8.426 -9.229 1.00 0.00 H +ATOM 1606 3HG2 ILE B 96 0.913 -9.316 -8.996 1.00 0.00 H +ATOM 1607 1HD1 ILE B 96 3.596 -6.578 -7.104 1.00 0.00 H +ATOM 1608 2HD1 ILE B 96 2.082 -5.683 -7.377 1.00 0.00 H +ATOM 1609 3HD1 ILE B 96 2.029 -7.382 -6.850 1.00 0.00 H +ATOM 1610 N GLU B 97 -0.299 -8.708 -12.394 1.00 1.00 N +ATOM 1611 CA GLU B 97 -1.632 -9.112 -12.826 1.00 1.00 C +ATOM 1612 C GLU B 97 -2.320 -9.963 -11.767 1.00 1.00 C +ATOM 1613 O GLU B 97 -1.937 -11.109 -11.532 1.00 1.00 O +ATOM 1614 CB GLU B 97 -1.554 -9.886 -14.144 1.00 0.00 C +ATOM 1615 CG GLU B 97 -2.902 -10.336 -14.689 1.00 0.00 C +ATOM 1616 CD GLU B 97 -3.793 -9.186 -15.068 1.00 0.00 C +ATOM 1617 OE1 GLU B 97 -3.588 -8.619 -16.114 1.00 0.00 O +ATOM 1618 OE2 GLU B 97 -4.681 -8.874 -14.309 1.00 0.00 O +ATOM 1619 H GLU B 97 0.503 -9.227 -12.722 1.00 0.00 H +ATOM 1620 HA GLU B 97 -2.232 -8.215 -12.983 1.00 0.00 H +ATOM 1621 1HB GLU B 97 -1.077 -9.265 -14.903 1.00 0.00 H +ATOM 1622 2HB GLU B 97 -0.935 -10.773 -14.009 1.00 0.00 H +ATOM 1623 1HG GLU B 97 -2.737 -10.957 -15.569 1.00 0.00 H +ATOM 1624 2HG GLU B 97 -3.402 -10.944 -13.937 1.00 0.00 H +ATOM 1625 N GLY B 98 -3.266 -9.121 -11.043 1.00 1.00 N +ATOM 1626 CA GLY B 98 -3.832 -9.666 -9.815 1.00 1.00 C +ATOM 1627 C GLY B 98 -3.723 -8.670 -8.668 1.00 1.00 C +ATOM 1628 O GLY B 98 -2.982 -7.691 -8.752 1.00 1.00 O +ATOM 1629 H GLY B 98 -3.542 -8.198 -11.345 1.00 0.00 H +ATOM 1630 1HA GLY B 98 -4.878 -9.924 -9.980 1.00 0.00 H +ATOM 1631 2HA GLY B 98 -3.312 -10.587 -9.552 1.00 0.00 H +ATOM 1632 N HIS B 99 -3.793 -8.962 -7.537 1.00 1.00 N +ATOM 1633 CA HIS B 99 -3.650 -8.194 -6.306 1.00 1.00 C +ATOM 1634 C HIS B 99 -2.349 -8.536 -5.591 1.00 1.00 C +ATOM 1635 O HIS B 99 -1.858 -9.661 -5.680 1.00 1.00 O +ATOM 1636 CB HIS B 99 -4.836 -8.447 -5.369 1.00 0.00 C +ATOM 1637 CG HIS B 99 -4.924 -9.859 -4.879 1.00 0.00 C +ATOM 1638 ND1 HIS B 99 -4.083 -10.363 -3.910 1.00 0.00 N +ATOM 1639 CD2 HIS B 99 -5.753 -10.872 -5.223 1.00 0.00 C +ATOM 1640 CE1 HIS B 99 -4.391 -11.628 -3.679 1.00 0.00 C +ATOM 1641 NE2 HIS B 99 -5.400 -11.960 -4.463 1.00 0.00 N +ATOM 1642 H HIS B 99 -3.993 -9.950 -7.480 1.00 0.00 H +ATOM 1643 HA HIS B 99 -3.627 -7.130 -6.541 1.00 0.00 H +ATOM 1644 1HB HIS B 99 -4.763 -7.789 -4.503 1.00 0.00 H +ATOM 1645 2HB HIS B 99 -5.765 -8.206 -5.886 1.00 0.00 H +ATOM 1646 HD1 HIS B 99 -3.400 -9.847 -3.393 1.00 0.00 H +ATOM 1647 HD2 HIS B 99 -6.572 -10.948 -5.938 1.00 0.00 H +ATOM 1648 HE1 HIS B 99 -3.838 -12.208 -2.940 1.00 0.00 H +ATOM 1649 N LEU B 100 -2.010 -7.675 -4.649 1.00 1.00 N +ATOM 1650 CA LEU B 100 -0.870 -7.835 -3.755 1.00 1.00 C +ATOM 1651 C LEU B 100 -1.261 -7.558 -2.307 1.00 1.00 C +ATOM 1652 O LEU B 100 -1.911 -6.555 -2.011 1.00 1.00 O +ATOM 1653 CB LEU B 100 0.267 -6.894 -4.174 1.00 0.00 C +ATOM 1654 CG LEU B 100 1.513 -6.918 -3.280 1.00 0.00 C +ATOM 1655 CD1 LEU B 100 2.145 -8.303 -3.324 1.00 0.00 C +ATOM 1656 CD2 LEU B 100 2.495 -5.854 -3.749 1.00 0.00 C +ATOM 1657 H LEU B 100 -2.595 -6.856 -4.559 1.00 0.00 H +ATOM 1658 HA LEU B 100 -0.518 -8.864 -3.825 1.00 0.00 H +ATOM 1659 1HB LEU B 100 0.579 -7.155 -5.184 1.00 0.00 H +ATOM 1660 2HB LEU B 100 -0.113 -5.873 -4.186 1.00 0.00 H +ATOM 1661 HG LEU B 100 1.225 -6.716 -2.248 1.00 0.00 H +ATOM 1662 1HD1 LEU B 100 3.030 -8.319 -2.689 1.00 0.00 H +ATOM 1663 2HD1 LEU B 100 1.427 -9.041 -2.965 1.00 0.00 H +ATOM 1664 3HD1 LEU B 100 2.429 -8.540 -4.349 1.00 0.00 H +ATOM 1665 1HD2 LEU B 100 3.380 -5.870 -3.113 1.00 0.00 H +ATOM 1666 2HD2 LEU B 100 2.785 -6.056 -4.780 1.00 0.00 H +ATOM 1667 3HD2 LEU B 100 2.024 -4.873 -3.690 1.00 0.00 H +ATOM 1668 N GLN B 101 -1.163 -8.546 -1.489 1.00 1.00 N +ATOM 1669 CA GLN B 101 -1.415 -8.497 -0.054 1.00 1.00 C +ATOM 1670 C GLN B 101 -0.171 -8.879 0.738 1.00 1.00 C +ATOM 1671 O GLN B 101 0.469 -9.892 0.456 1.00 1.00 O +ATOM 1672 CB GLN B 101 -2.576 -9.423 0.318 1.00 0.00 C +ATOM 1673 CG GLN B 101 -3.910 -9.023 -0.289 1.00 0.00 C +ATOM 1674 CD GLN B 101 -5.029 -9.971 0.099 1.00 0.00 C +ATOM 1675 OE1 GLN B 101 -5.952 -10.217 -0.683 1.00 0.00 O +ATOM 1676 NE2 GLN B 101 -4.955 -10.509 1.311 1.00 0.00 N +ATOM 1677 H GLN B 101 -0.884 -9.421 -1.910 1.00 0.00 H +ATOM 1678 HA GLN B 101 -1.684 -7.476 0.215 1.00 0.00 H +ATOM 1679 1HB GLN B 101 -2.350 -10.439 -0.007 1.00 0.00 H +ATOM 1680 2HB GLN B 101 -2.692 -9.444 1.401 1.00 0.00 H +ATOM 1681 1HG GLN B 101 -4.171 -8.024 0.060 1.00 0.00 H +ATOM 1682 2HG GLN B 101 -3.819 -9.028 -1.375 1.00 0.00 H +ATOM 1683 1HE2 GLN B 101 -5.665 -11.142 1.623 1.00 0.00 H +ATOM 1684 2HE2 GLN B 101 -4.189 -10.282 1.913 1.00 0.00 H +ATOM 1685 N ILE B 102 0.409 -7.946 1.417 1.00 1.00 N +ATOM 1686 CA ILE B 102 1.510 -8.127 2.355 1.00 1.00 C +ATOM 1687 C ILE B 102 1.048 -7.924 3.792 1.00 1.00 C +ATOM 1688 O ILE B 102 0.480 -6.886 4.131 1.00 1.00 O +ATOM 1689 CB ILE B 102 2.663 -7.155 2.043 1.00 0.00 C +ATOM 1690 CG1 ILE B 102 3.184 -7.383 0.622 1.00 0.00 C +ATOM 1691 CG2 ILE B 102 3.784 -7.317 3.058 1.00 0.00 C +ATOM 1692 CD1 ILE B 102 4.175 -6.339 0.160 1.00 0.00 C +ATOM 1693 H ILE B 102 0.043 -7.018 1.261 1.00 0.00 H +ATOM 1694 HA ILE B 102 1.883 -9.146 2.258 1.00 0.00 H +ATOM 1695 HB ILE B 102 2.295 -6.130 2.083 1.00 0.00 H +ATOM 1696 1HG1 ILE B 102 3.664 -8.359 0.563 1.00 0.00 H +ATOM 1697 2HG1 ILE B 102 2.346 -7.389 -0.076 1.00 0.00 H +ATOM 1698 1HG2 ILE B 102 4.591 -6.623 2.822 1.00 0.00 H +ATOM 1699 2HG2 ILE B 102 3.404 -7.106 4.056 1.00 0.00 H +ATOM 1700 3HG2 ILE B 102 4.163 -8.339 3.021 1.00 0.00 H +ATOM 1701 1HD1 ILE B 102 4.498 -6.568 -0.855 1.00 0.00 H +ATOM 1702 2HD1 ILE B 102 3.703 -5.356 0.178 1.00 0.00 H +ATOM 1703 3HD1 ILE B 102 5.039 -6.339 0.824 1.00 0.00 H +ATOM 1704 N LEU B 103 1.067 -9.189 4.608 1.00 1.00 N +ATOM 1705 CA LEU B 103 0.421 -8.988 5.899 1.00 1.00 C +ATOM 1706 C LEU B 103 0.888 -10.023 6.917 1.00 1.00 C +ATOM 1707 O LEU B 103 1.204 -11.158 6.561 1.00 1.00 O +ATOM 1708 CB LEU B 103 -1.103 -9.063 5.745 1.00 0.00 C +ATOM 1709 CG LEU B 103 -1.676 -10.460 5.472 1.00 0.00 C +ATOM 1710 CD1 LEU B 103 -3.185 -10.438 5.672 1.00 0.00 C +ATOM 1711 CD2 LEU B 103 -1.318 -10.888 4.057 1.00 0.00 C +ATOM 1712 H LEU B 103 1.447 -10.098 4.384 1.00 0.00 H +ATOM 1713 HA LEU B 103 0.688 -7.998 6.269 1.00 0.00 H +ATOM 1714 1HB LEU B 103 -1.563 -8.690 6.659 1.00 0.00 H +ATOM 1715 2HB LEU B 103 -1.402 -8.416 4.921 1.00 0.00 H +ATOM 1716 HG LEU B 103 -1.256 -11.171 6.184 1.00 0.00 H +ATOM 1717 1HD1 LEU B 103 -3.592 -11.431 5.478 1.00 0.00 H +ATOM 1718 2HD1 LEU B 103 -3.413 -10.148 6.697 1.00 0.00 H +ATOM 1719 3HD1 LEU B 103 -3.633 -9.722 4.983 1.00 0.00 H +ATOM 1720 1HD2 LEU B 103 -1.724 -11.881 3.863 1.00 0.00 H +ATOM 1721 2HD2 LEU B 103 -1.738 -10.178 3.344 1.00 0.00 H +ATOM 1722 3HD2 LEU B 103 -0.233 -10.912 3.948 1.00 0.00 H +ATOM 1723 N LEU B 104 0.637 -9.496 8.266 1.00 1.00 N +ATOM 1724 CA LEU B 104 0.868 -10.430 9.361 1.00 1.00 C +ATOM 1725 C LEU B 104 2.345 -10.791 9.476 1.00 1.00 C +ATOM 1726 O LEU B 104 2.810 -11.746 8.853 1.00 1.00 O +ATOM 1727 CB LEU B 104 0.038 -11.703 9.155 1.00 0.00 C +ATOM 1728 CG LEU B 104 -1.478 -11.498 9.045 1.00 0.00 C +ATOM 1729 CD1 LEU B 104 -2.155 -12.838 8.784 1.00 0.00 C +ATOM 1730 CD2 LEU B 104 -1.999 -10.863 10.325 1.00 0.00 C +ATOM 1731 H LEU B 104 0.325 -8.559 8.476 1.00 0.00 H +ATOM 1732 HA LEU B 104 0.557 -9.956 10.291 1.00 0.00 H +ATOM 1733 1HB LEU B 104 0.373 -12.192 8.241 1.00 0.00 H +ATOM 1734 2HB LEU B 104 0.222 -12.377 9.991 1.00 0.00 H +ATOM 1735 HG LEU B 104 -1.697 -10.844 8.200 1.00 0.00 H +ATOM 1736 1HD1 LEU B 104 -3.232 -12.692 8.706 1.00 0.00 H +ATOM 1737 2HD1 LEU B 104 -1.778 -13.260 7.852 1.00 0.00 H +ATOM 1738 3HD1 LEU B 104 -1.940 -13.519 9.606 1.00 0.00 H +ATOM 1739 1HD2 LEU B 104 -3.077 -10.717 10.247 1.00 0.00 H +ATOM 1740 2HD2 LEU B 104 -1.782 -11.517 11.170 1.00 0.00 H +ATOM 1741 3HD2 LEU B 104 -1.512 -9.899 10.477 1.00 0.00 H +ATOM 1742 N MET B 105 3.170 -9.896 9.362 1.00 1.00 N +ATOM 1743 CA MET B 105 4.616 -9.956 9.539 1.00 1.00 C +ATOM 1744 C MET B 105 5.036 -9.332 10.863 1.00 1.00 C +ATOM 1745 O MET B 105 5.068 -8.109 11.002 1.00 1.00 O +ATOM 1746 CB MET B 105 5.319 -9.260 8.375 1.00 0.00 C +ATOM 1747 CG MET B 105 5.102 -9.922 7.022 1.00 0.00 C +ATOM 1748 SD MET B 105 5.936 -9.051 5.680 1.00 0.00 S +ATOM 1749 CE MET B 105 5.454 -10.051 4.276 1.00 0.00 C +ATOM 1750 H MET B 105 2.741 -9.017 9.110 1.00 0.00 H +ATOM 1751 HA MET B 105 4.919 -11.003 9.557 1.00 0.00 H +ATOM 1752 1HB MET B 105 4.971 -8.231 8.303 1.00 0.00 H +ATOM 1753 2HB MET B 105 6.393 -9.230 8.564 1.00 0.00 H +ATOM 1754 1HG MET B 105 5.475 -10.945 7.053 1.00 0.00 H +ATOM 1755 2HG MET B 105 4.036 -9.955 6.800 1.00 0.00 H +ATOM 1756 1HE MET B 105 5.893 -9.639 3.367 1.00 0.00 H +ATOM 1757 2HE MET B 105 5.807 -11.074 4.419 1.00 0.00 H +ATOM 1758 3HE MET B 105 4.367 -10.052 4.186 1.00 0.00 H +ATOM 1759 N PHE B 106 5.115 -10.022 11.915 1.00 1.00 N +ATOM 1760 CA PHE B 106 5.254 -9.511 13.273 1.00 1.00 C +ATOM 1761 C PHE B 106 6.719 -9.435 13.685 1.00 1.00 C +ATOM 1762 O PHE B 106 7.116 -8.547 14.440 1.00 1.00 O +ATOM 1763 CB PHE B 106 4.487 -10.395 14.258 1.00 0.00 C +ATOM 1764 CG PHE B 106 4.390 -9.819 15.641 1.00 0.00 C +ATOM 1765 CD1 PHE B 106 3.505 -8.787 15.918 1.00 0.00 C +ATOM 1766 CD2 PHE B 106 5.183 -10.306 16.669 1.00 0.00 C +ATOM 1767 CE1 PHE B 106 3.415 -8.255 17.190 1.00 0.00 C +ATOM 1768 CE2 PHE B 106 5.094 -9.777 17.942 1.00 0.00 C +ATOM 1769 CZ PHE B 106 4.209 -8.750 18.203 1.00 0.00 C +ATOM 1770 H PHE B 106 5.075 -11.020 11.767 1.00 0.00 H +ATOM 1771 HA PHE B 106 4.835 -8.504 13.309 1.00 0.00 H +ATOM 1772 1HB PHE B 106 3.476 -10.561 13.887 1.00 0.00 H +ATOM 1773 2HB PHE B 106 4.973 -11.368 14.328 1.00 0.00 H +ATOM 1774 HD1 PHE B 106 2.876 -8.396 15.117 1.00 0.00 H +ATOM 1775 HD2 PHE B 106 5.882 -11.117 16.463 1.00 0.00 H +ATOM 1776 HE1 PHE B 106 2.716 -7.445 17.393 1.00 0.00 H +ATOM 1777 HE2 PHE B 106 5.723 -10.170 18.741 1.00 0.00 H +ATOM 1778 HZ PHE B 106 4.139 -8.332 19.206 1.00 0.00 H +ATOM 1779 N LYS B 107 7.622 -10.010 13.103 1.00 1.00 N +ATOM 1780 CA LYS B 107 9.025 -10.115 13.485 1.00 1.00 C +ATOM 1781 C LYS B 107 9.903 -9.231 12.609 1.00 1.00 C +ATOM 1782 O LYS B 107 11.015 -8.869 12.992 1.00 1.00 O +ATOM 1783 CB LYS B 107 9.495 -11.568 13.403 1.00 0.00 C +ATOM 1784 CG LYS B 107 8.804 -12.509 14.381 1.00 0.00 C +ATOM 1785 CD LYS B 107 9.349 -13.924 14.266 1.00 0.00 C +ATOM 1786 CE LYS B 107 8.666 -14.863 15.250 1.00 0.00 C +ATOM 1787 NZ LYS B 107 9.168 -16.259 15.126 1.00 0.00 N +ATOM 1788 H LYS B 107 7.309 -10.456 12.252 1.00 0.00 H +ATOM 1789 HA LYS B 107 9.130 -9.772 14.515 1.00 0.00 H +ATOM 1790 1HB LYS B 107 9.325 -11.950 12.396 1.00 0.00 H +ATOM 1791 2HB LYS B 107 10.567 -11.615 13.595 1.00 0.00 H +ATOM 1792 1HG LYS B 107 8.957 -12.151 15.400 1.00 0.00 H +ATOM 1793 2HG LYS B 107 7.733 -12.523 14.178 1.00 0.00 H +ATOM 1794 1HD LYS B 107 9.189 -14.295 13.252 1.00 0.00 H +ATOM 1795 2HD LYS B 107 10.420 -13.919 14.468 1.00 0.00 H +ATOM 1796 1HE LYS B 107 8.842 -14.515 16.266 1.00 0.00 H +ATOM 1797 2HE LYS B 107 7.591 -14.860 15.069 1.00 0.00 H +ATOM 1798 1HZ LYS B 107 8.691 -16.849 15.794 1.00 0.00 H +ATOM 1799 2HZ LYS B 107 8.992 -16.599 14.191 1.00 0.00 H +ATOM 1800 3HZ LYS B 107 10.160 -16.278 15.310 1.00 0.00 H +ATOM 1801 N THR B 108 9.415 -8.553 11.714 1.00 1.00 N +ATOM 1802 CA THR B 108 10.156 -7.607 10.888 1.00 1.00 C +ATOM 1803 C THR B 108 10.493 -6.342 11.666 1.00 1.00 C +ATOM 1804 O THR B 108 9.672 -5.834 12.430 1.00 1.00 O +ATOM 1805 CB THR B 108 9.363 -7.238 9.620 1.00 0.00 C +ATOM 1806 OG1 THR B 108 8.109 -6.652 9.992 1.00 0.00 O +ATOM 1807 CG2 THR B 108 9.110 -8.475 8.771 1.00 0.00 C +ATOM 1808 H THR B 108 8.425 -8.675 11.555 1.00 0.00 H +ATOM 1809 HA THR B 108 11.093 -8.074 10.583 1.00 0.00 H +ATOM 1810 HB THR B 108 9.929 -6.513 9.036 1.00 0.00 H +ATOM 1811 HG1 THR B 108 7.913 -5.919 9.404 1.00 0.00 H +ATOM 1812 1HG2 THR B 108 8.549 -8.195 7.880 1.00 0.00 H +ATOM 1813 2HG2 THR B 108 10.062 -8.916 8.478 1.00 0.00 H +ATOM 1814 3HG2 THR B 108 8.536 -9.200 9.348 1.00 0.00 H +ATOM 1815 N ARG B 109 11.612 -5.792 11.373 1.00 1.00 N +ATOM 1816 CA ARG B 109 12.133 -4.550 11.932 1.00 1.00 C +ATOM 1817 C ARG B 109 12.622 -3.615 10.833 1.00 1.00 C +ATOM 1818 O ARG B 109 13.141 -4.061 9.810 1.00 1.00 O +ATOM 1819 CB ARG B 109 13.274 -4.834 12.897 1.00 0.00 C +ATOM 1820 CG ARG B 109 12.887 -5.644 14.124 1.00 0.00 C +ATOM 1821 CD ARG B 109 12.032 -4.861 15.052 1.00 0.00 C +ATOM 1822 NE ARG B 109 11.723 -5.604 16.263 1.00 0.00 N +ATOM 1823 CZ ARG B 109 10.671 -6.435 16.404 1.00 0.00 C +ATOM 1824 NH1 ARG B 109 9.839 -6.617 15.402 1.00 0.00 N +ATOM 1825 NH2 ARG B 109 10.476 -7.066 17.548 1.00 0.00 N +ATOM 1826 H ARG B 109 12.160 -6.291 10.687 1.00 0.00 H +ATOM 1827 HA ARG B 109 11.331 -4.053 12.479 1.00 0.00 H +ATOM 1828 1HB ARG B 109 14.062 -5.378 12.378 1.00 0.00 H +ATOM 1829 2HB ARG B 109 13.700 -3.893 13.244 1.00 0.00 H +ATOM 1830 1HG ARG B 109 12.335 -6.532 13.815 1.00 0.00 H +ATOM 1831 2HG ARG B 109 13.788 -5.946 14.661 1.00 0.00 H +ATOM 1832 1HD ARG B 109 12.548 -3.945 15.337 1.00 0.00 H +ATOM 1833 2HD ARG B 109 11.094 -4.610 14.558 1.00 0.00 H +ATOM 1834 HE ARG B 109 12.340 -5.490 17.056 1.00 0.00 H +ATOM 1835 1HH1 ARG B 109 9.988 -6.135 14.527 1.00 0.00 H +ATOM 1836 2HH1 ARG B 109 9.051 -7.240 15.508 1.00 0.00 H +ATOM 1837 1HH2 ARG B 109 11.116 -6.926 18.318 1.00 0.00 H +ATOM 1838 2HH2 ARG B 109 9.689 -7.688 17.654 1.00 0.00 H +ATOM 1839 N PRO B 110 12.665 -2.338 10.994 1.00 1.00 N +ATOM 1840 CA PRO B 110 13.254 -1.429 10.019 1.00 1.00 C +ATOM 1841 C PRO B 110 14.564 -1.981 9.472 1.00 1.00 C +ATOM 1842 O PRO B 110 14.906 -1.758 8.310 1.00 1.00 O +ATOM 1843 CB PRO B 110 13.476 -0.149 10.831 1.00 0.00 C +ATOM 1844 CG PRO B 110 12.398 -0.178 11.861 1.00 0.00 C +ATOM 1845 CD PRO B 110 12.304 -1.626 12.264 1.00 0.00 C +ATOM 1846 HA PRO B 110 12.536 -1.258 9.203 1.00 0.00 H +ATOM 1847 1HB PRO B 110 14.484 -0.152 11.270 1.00 0.00 H +ATOM 1848 2HB PRO B 110 13.413 0.730 10.173 1.00 0.00 H +ATOM 1849 1HG PRO B 110 12.658 0.480 12.702 1.00 0.00 H +ATOM 1850 2HG PRO B 110 11.458 0.205 11.437 1.00 0.00 H +ATOM 1851 1HD PRO B 110 13.031 -1.832 13.063 1.00 0.00 H +ATOM 1852 2HD PRO B 110 11.281 -1.847 12.603 1.00 0.00 H +ATOM 1853 N GLU B 111 15.322 -2.702 10.312 1.00 1.00 N +ATOM 1854 CA GLU B 111 16.533 -3.381 9.866 1.00 1.00 C +ATOM 1855 C GLU B 111 16.253 -4.268 8.659 1.00 1.00 C +ATOM 1856 O GLU B 111 17.084 -4.388 7.759 1.00 1.00 O +ATOM 1857 CB GLU B 111 17.124 -4.219 11.002 1.00 0.00 C +ATOM 1858 CG GLU B 111 17.729 -3.404 12.136 1.00 0.00 C +ATOM 1859 CD GLU B 111 18.250 -4.259 13.258 1.00 0.00 C +ATOM 1860 OE1 GLU B 111 18.049 -5.449 13.215 1.00 0.00 O +ATOM 1861 OE2 GLU B 111 18.849 -3.721 14.159 1.00 0.00 O +ATOM 1862 H GLU B 111 15.045 -2.776 11.280 1.00 0.00 H +ATOM 1863 HA GLU B 111 17.264 -2.627 9.572 1.00 0.00 H +ATOM 1864 1HB GLU B 111 16.348 -4.857 11.425 1.00 0.00 H +ATOM 1865 2HB GLU B 111 17.903 -4.871 10.606 1.00 0.00 H +ATOM 1866 1HG GLU B 111 18.548 -2.804 11.741 1.00 0.00 H +ATOM 1867 2HG GLU B 111 16.971 -2.725 12.525 1.00 0.00 H +ATOM 1868 N ASP B 112 15.130 -4.809 8.515 1.00 1.00 N +ATOM 1869 CA ASP B 112 14.738 -5.691 7.422 1.00 1.00 C +ATOM 1870 C ASP B 112 14.277 -4.894 6.209 1.00 1.00 C +ATOM 1871 O ASP B 112 14.470 -5.315 5.068 1.00 1.00 O +ATOM 1872 CB ASP B 112 13.623 -6.639 7.871 1.00 0.00 C +ATOM 1873 CG ASP B 112 14.083 -7.639 8.922 1.00 0.00 C +ATOM 1874 OD1 ASP B 112 15.142 -8.199 8.759 1.00 0.00 O +ATOM 1875 OD2 ASP B 112 13.372 -7.835 9.879 1.00 0.00 O +ATOM 1876 H ASP B 112 14.459 -4.594 9.239 1.00 0.00 H +ATOM 1877 HA ASP B 112 15.604 -6.286 7.130 1.00 0.00 H +ATOM 1878 1HB ASP B 112 12.795 -6.059 8.280 1.00 0.00 H +ATOM 1879 2HB ASP B 112 13.243 -7.188 7.009 1.00 0.00 H +ATOM 1880 N PHE B 113 13.944 -3.660 6.271 1.00 1.00 N +ATOM 1881 CA PHE B 113 13.296 -2.946 5.178 1.00 1.00 C +ATOM 1882 C PHE B 113 14.177 -1.817 4.658 1.00 1.00 C +ATOM 1883 O PHE B 113 14.090 -1.436 3.490 1.00 1.00 O +ATOM 1884 CB PHE B 113 11.949 -2.381 5.634 1.00 0.00 C +ATOM 1885 CG PHE B 113 10.967 -3.431 6.068 1.00 0.00 C +ATOM 1886 CD1 PHE B 113 10.456 -3.431 7.358 1.00 0.00 C +ATOM 1887 CD2 PHE B 113 10.553 -4.420 5.190 1.00 0.00 C +ATOM 1888 CE1 PHE B 113 9.552 -4.397 7.759 1.00 0.00 C +ATOM 1889 CE2 PHE B 113 9.649 -5.386 5.588 1.00 0.00 C +ATOM 1890 CZ PHE B 113 9.149 -5.374 6.874 1.00 0.00 C +ATOM 1891 H PHE B 113 14.147 -3.167 7.129 1.00 0.00 H +ATOM 1892 HA PHE B 113 13.122 -3.648 4.361 1.00 0.00 H +ATOM 1893 1HB PHE B 113 12.106 -1.696 6.466 1.00 0.00 H +ATOM 1894 2HB PHE B 113 11.501 -1.811 4.821 1.00 0.00 H +ATOM 1895 HD1 PHE B 113 10.774 -2.658 8.057 1.00 0.00 H +ATOM 1896 HD2 PHE B 113 10.949 -4.430 4.174 1.00 0.00 H +ATOM 1897 HE1 PHE B 113 9.159 -4.386 8.775 1.00 0.00 H +ATOM 1898 HE2 PHE B 113 9.331 -6.158 4.887 1.00 0.00 H +ATOM 1899 HZ PHE B 113 8.437 -6.136 7.190 1.00 0.00 H +ATOM 1900 N ARG B 114 15.051 -1.300 5.241 1.00 1.00 N +ATOM 1901 CA ARG B 114 15.925 -0.204 4.840 1.00 1.00 C +ATOM 1902 C ARG B 114 16.525 -0.454 3.462 1.00 1.00 C +ATOM 1903 O ARG B 114 16.646 0.465 2.652 1.00 1.00 O +ATOM 1904 CB ARG B 114 17.046 -0.016 5.852 1.00 0.00 C +ATOM 1905 CG ARG B 114 18.067 1.049 5.484 1.00 0.00 C +ATOM 1906 CD ARG B 114 17.464 2.407 5.470 1.00 0.00 C +ATOM 1907 NE ARG B 114 18.426 3.423 5.073 1.00 0.00 N +ATOM 1908 CZ ARG B 114 18.704 3.756 3.798 1.00 0.00 C +ATOM 1909 NH1 ARG B 114 18.088 3.146 2.809 1.00 0.00 N +ATOM 1910 NH2 ARG B 114 19.597 4.696 3.540 1.00 0.00 N +ATOM 1911 H ARG B 114 15.172 -1.717 6.153 1.00 0.00 H +ATOM 1912 HA ARG B 114 15.335 0.712 4.800 1.00 0.00 H +ATOM 1913 1HB ARG B 114 16.622 0.254 6.818 1.00 0.00 H +ATOM 1914 2HB ARG B 114 17.582 -0.956 5.980 1.00 0.00 H +ATOM 1915 1HG ARG B 114 18.879 1.042 6.212 1.00 0.00 H +ATOM 1916 2HG ARG B 114 18.468 0.842 4.491 1.00 0.00 H +ATOM 1917 1HD ARG B 114 16.634 2.429 4.764 1.00 0.00 H +ATOM 1918 2HD ARG B 114 17.100 2.653 6.466 1.00 0.00 H +ATOM 1919 HE ARG B 114 18.920 3.914 5.806 1.00 0.00 H +ATOM 1920 1HH1 ARG B 114 17.406 2.428 3.006 1.00 0.00 H +ATOM 1921 2HH1 ARG B 114 18.297 3.396 1.854 1.00 0.00 H +ATOM 1922 1HH2 ARG B 114 20.071 5.165 4.300 1.00 0.00 H +ATOM 1923 2HH2 ARG B 114 19.806 4.946 2.585 1.00 0.00 H +ATOM 1924 N ASP B 115 16.893 -1.467 3.009 1.00 1.00 N +ATOM 1925 CA ASP B 115 17.526 -1.734 1.723 1.00 1.00 C +ATOM 1926 C ASP B 115 16.612 -2.551 0.819 1.00 1.00 C +ATOM 1927 O ASP B 115 16.866 -2.686 -0.378 1.00 1.00 O +ATOM 1928 CB ASP B 115 18.852 -2.473 1.920 1.00 0.00 C +ATOM 1929 CG ASP B 115 19.899 -1.631 2.637 1.00 0.00 C +ATOM 1930 OD1 ASP B 115 20.049 -0.483 2.289 1.00 0.00 O +ATOM 1931 OD2 ASP B 115 20.538 -2.143 3.524 1.00 0.00 O +ATOM 1932 H ASP B 115 16.723 -2.235 3.643 1.00 0.00 H +ATOM 1933 HA ASP B 115 17.728 -0.781 1.232 1.00 0.00 H +ATOM 1934 1HB ASP B 115 18.680 -3.381 2.499 1.00 0.00 H +ATOM 1935 2HB ASP B 115 19.249 -2.773 0.950 1.00 0.00 H +ATOM 1936 N LEU B 116 15.395 -2.674 1.186 1.00 1.00 N +ATOM 1937 CA LEU B 116 14.427 -3.410 0.382 1.00 1.00 C +ATOM 1938 C LEU B 116 13.618 -2.469 -0.504 1.00 1.00 C +ATOM 1939 O LEU B 116 12.991 -1.528 -0.018 1.00 1.00 O +ATOM 1940 CB LEU B 116 13.482 -4.208 1.290 1.00 0.00 C +ATOM 1941 CG LEU B 116 12.391 -5.012 0.571 1.00 0.00 C +ATOM 1942 CD1 LEU B 116 13.034 -6.123 -0.247 1.00 0.00 C +ATOM 1943 CD2 LEU B 116 11.420 -5.579 1.596 1.00 0.00 C +ATOM 1944 H LEU B 116 15.095 -2.252 2.053 1.00 0.00 H +ATOM 1945 HA LEU B 116 14.968 -4.106 -0.259 1.00 0.00 H +ATOM 1946 1HB LEU B 116 14.074 -4.906 1.879 1.00 0.00 H +ATOM 1947 2HB LEU B 116 12.989 -3.515 1.972 1.00 0.00 H +ATOM 1948 HG LEU B 116 11.852 -4.360 -0.117 1.00 0.00 H +ATOM 1949 1HD1 LEU B 116 12.258 -6.694 -0.758 1.00 0.00 H +ATOM 1950 2HD1 LEU B 116 13.708 -5.688 -0.985 1.00 0.00 H +ATOM 1951 3HD1 LEU B 116 13.595 -6.783 0.413 1.00 0.00 H +ATOM 1952 1HD2 LEU B 116 10.644 -6.150 1.086 1.00 0.00 H +ATOM 1953 2HD2 LEU B 116 11.958 -6.232 2.284 1.00 0.00 H +ATOM 1954 3HD2 LEU B 116 10.962 -4.762 2.154 1.00 0.00 H +ATOM 1955 N SER B 117 13.524 -2.926 -1.831 1.00 1.00 N +ATOM 1956 CA SER B 117 12.846 -2.088 -2.813 1.00 1.00 C +ATOM 1957 C SER B 117 12.443 -2.894 -4.041 1.00 1.00 C +ATOM 1958 O SER B 117 13.162 -3.799 -4.465 1.00 1.00 O +ATOM 1959 CB SER B 117 13.743 -0.937 -3.225 1.00 0.00 C +ATOM 1960 OG SER B 117 14.869 -1.401 -3.918 1.00 0.00 O +ATOM 1961 H SER B 117 13.910 -3.812 -2.123 1.00 0.00 H +ATOM 1962 HA SER B 117 11.941 -1.683 -2.357 1.00 0.00 H +ATOM 1963 1HB SER B 117 13.183 -0.247 -3.856 1.00 0.00 H +ATOM 1964 2HB SER B 117 14.058 -0.387 -2.339 1.00 0.00 H +ATOM 1965 HG SER B 117 15.382 -0.620 -4.142 1.00 0.00 H +ATOM 1966 N PHE B 118 11.333 -2.615 -4.576 1.00 1.00 N +ATOM 1967 CA PHE B 118 10.777 -3.182 -5.798 1.00 1.00 C +ATOM 1968 C PHE B 118 10.520 -2.101 -6.840 1.00 1.00 C +ATOM 1969 O PHE B 118 9.613 -2.221 -7.664 1.00 1.00 O +ATOM 1970 CB PHE B 118 9.475 -3.927 -5.497 1.00 0.00 C +ATOM 1971 CG PHE B 118 9.641 -5.074 -4.541 1.00 0.00 C +ATOM 1972 CD1 PHE B 118 9.394 -4.908 -3.186 1.00 0.00 C +ATOM 1973 CD2 PHE B 118 10.044 -6.321 -4.994 1.00 0.00 C +ATOM 1974 CE1 PHE B 118 9.546 -5.962 -2.306 1.00 0.00 C +ATOM 1975 CE2 PHE B 118 10.196 -7.377 -4.116 1.00 0.00 C +ATOM 1976 CZ PHE B 118 9.946 -7.197 -2.771 1.00 0.00 C +ATOM 1977 H PHE B 118 10.803 -1.919 -4.071 1.00 0.00 H +ATOM 1978 HA PHE B 118 11.497 -3.890 -6.210 1.00 0.00 H +ATOM 1979 1HB PHE B 118 8.749 -3.234 -5.074 1.00 0.00 H +ATOM 1980 2HB PHE B 118 9.056 -4.315 -6.424 1.00 0.00 H +ATOM 1981 HD1 PHE B 118 9.076 -3.932 -2.819 1.00 0.00 H +ATOM 1982 HD2 PHE B 118 10.241 -6.463 -6.057 1.00 0.00 H +ATOM 1983 HE1 PHE B 118 9.349 -5.817 -1.244 1.00 0.00 H +ATOM 1984 HE2 PHE B 118 10.513 -8.352 -4.485 1.00 0.00 H +ATOM 1985 HZ PHE B 118 10.068 -8.028 -2.077 1.00 0.00 H +ATOM 1986 N PRO B 119 11.516 -1.337 -7.184 1.00 1.00 N +ATOM 1987 CA PRO B 119 11.411 -0.133 -8.000 1.00 1.00 C +ATOM 1988 C PRO B 119 10.837 -0.448 -9.375 1.00 1.00 C +ATOM 1989 O PRO B 119 10.153 0.380 -9.977 1.00 1.00 O +ATOM 1990 CB PRO B 119 12.862 0.350 -8.091 1.00 0.00 C +ATOM 1991 CG PRO B 119 13.672 -0.871 -7.816 1.00 0.00 C +ATOM 1992 CD PRO B 119 12.850 -1.649 -6.822 1.00 0.00 C +ATOM 1993 HA PRO B 119 10.783 0.604 -7.478 1.00 0.00 H +ATOM 1994 1HB PRO B 119 13.056 0.775 -9.087 1.00 0.00 H +ATOM 1995 2HB PRO B 119 13.038 1.152 -7.359 1.00 0.00 H +ATOM 1996 1HG PRO B 119 13.848 -1.428 -8.748 1.00 0.00 H +ATOM 1997 2HG PRO B 119 14.660 -0.591 -7.422 1.00 0.00 H +ATOM 1998 1HD PRO B 119 13.049 -2.724 -6.943 1.00 0.00 H +ATOM 1999 2HD PRO B 119 13.099 -1.320 -5.802 1.00 0.00 H +ATOM 2000 N LYS B 120 10.875 -1.499 -9.913 1.00 1.00 N +ATOM 2001 CA LYS B 120 10.388 -1.930 -11.218 1.00 1.00 C +ATOM 2002 C LYS B 120 8.871 -2.070 -11.221 1.00 1.00 C +ATOM 2003 O LYS B 120 8.225 -1.902 -12.255 1.00 1.00 O +ATOM 2004 CB LYS B 120 11.039 -3.254 -11.622 1.00 0.00 C +ATOM 2005 CG LYS B 120 12.529 -3.156 -11.922 1.00 0.00 C +ATOM 2006 CD LYS B 120 13.105 -4.510 -12.309 1.00 0.00 C +ATOM 2007 CE LYS B 120 14.592 -4.413 -12.615 1.00 0.00 C +ATOM 2008 NZ LYS B 120 15.177 -5.737 -12.960 1.00 0.00 N +ATOM 2009 H LYS B 120 11.336 -2.169 -9.314 1.00 0.00 H +ATOM 2010 HA LYS B 120 10.654 -1.171 -11.955 1.00 0.00 H +ATOM 2011 1HB LYS B 120 10.906 -3.984 -10.824 1.00 0.00 H +ATOM 2012 2HB LYS B 120 10.544 -3.646 -12.511 1.00 0.00 H +ATOM 2013 1HG LYS B 120 12.690 -2.455 -12.742 1.00 0.00 H +ATOM 2014 2HG LYS B 120 13.054 -2.785 -11.042 1.00 0.00 H +ATOM 2015 1HD LYS B 120 12.956 -5.216 -11.491 1.00 0.00 H +ATOM 2016 2HD LYS B 120 12.587 -4.887 -13.190 1.00 0.00 H +ATOM 2017 1HE LYS B 120 14.748 -3.732 -13.450 1.00 0.00 H +ATOM 2018 2HE LYS B 120 15.117 -4.014 -11.747 1.00 0.00 H +ATOM 2019 1HZ LYS B 120 16.163 -5.630 -13.155 1.00 0.00 H +ATOM 2020 2HZ LYS B 120 15.055 -6.372 -12.183 1.00 0.00 H +ATOM 2021 3HZ LYS B 120 14.712 -6.109 -13.775 1.00 0.00 H +ATOM 2022 N LEU B 121 8.230 -2.199 -10.215 1.00 1.00 N +ATOM 2023 CA LEU B 121 6.780 -2.331 -10.135 1.00 1.00 C +ATOM 2024 C LEU B 121 6.090 -0.992 -10.373 1.00 1.00 C +ATOM 2025 O LEU B 121 6.329 -0.024 -9.651 1.00 1.00 O +ATOM 2026 CB LEU B 121 6.374 -2.887 -8.764 1.00 0.00 C +ATOM 2027 CG LEU B 121 4.870 -3.105 -8.554 1.00 0.00 C +ATOM 2028 CD1 LEU B 121 4.373 -4.178 -9.513 1.00 0.00 C +ATOM 2029 CD2 LEU B 121 4.612 -3.502 -7.108 1.00 0.00 C +ATOM 2030 H LEU B 121 8.773 -2.214 -9.364 1.00 0.00 H +ATOM 2031 HA LEU B 121 6.453 -3.027 -10.906 1.00 0.00 H +ATOM 2032 1HB LEU B 121 6.871 -3.844 -8.616 1.00 0.00 H +ATOM 2033 2HB LEU B 121 6.720 -2.198 -7.994 1.00 0.00 H +ATOM 2034 HG LEU B 121 4.334 -2.182 -8.778 1.00 0.00 H +ATOM 2035 1HD1 LEU B 121 3.304 -4.333 -9.364 1.00 0.00 H +ATOM 2036 2HD1 LEU B 121 4.553 -3.859 -10.540 1.00 0.00 H +ATOM 2037 3HD1 LEU B 121 4.904 -5.110 -9.323 1.00 0.00 H +ATOM 2038 1HD2 LEU B 121 3.543 -3.656 -6.958 1.00 0.00 H +ATOM 2039 2HD2 LEU B 121 5.147 -4.425 -6.883 1.00 0.00 H +ATOM 2040 3HD2 LEU B 121 4.961 -2.709 -6.445 1.00 0.00 H +ATOM 2041 N ILE B 122 5.251 -0.978 -11.440 1.00 1.00 N +ATOM 2042 CA ILE B 122 4.590 0.249 -11.869 1.00 1.00 C +ATOM 2043 C ILE B 122 3.079 0.144 -11.715 1.00 1.00 C +ATOM 2044 O ILE B 122 2.411 1.117 -11.364 1.00 1.00 O +ATOM 2045 CB ILE B 122 4.935 0.576 -13.333 1.00 0.00 C +ATOM 2046 CG1 ILE B 122 6.447 0.748 -13.500 1.00 0.00 C +ATOM 2047 CG2 ILE B 122 4.201 1.828 -13.786 1.00 0.00 C +ATOM 2048 CD1 ILE B 122 7.034 1.850 -12.647 1.00 0.00 C +ATOM 2049 H ILE B 122 5.079 -1.833 -11.949 1.00 0.00 H +ATOM 2050 HA ILE B 122 4.940 1.068 -11.241 1.00 0.00 H +ATOM 2051 HB ILE B 122 4.641 -0.257 -13.971 1.00 0.00 H +ATOM 2052 1HG1 ILE B 122 6.950 -0.184 -13.245 1.00 0.00 H +ATOM 2053 2HG1 ILE B 122 6.676 0.968 -14.543 1.00 0.00 H +ATOM 2054 1HG2 ILE B 122 4.456 2.045 -14.823 1.00 0.00 H +ATOM 2055 2HG2 ILE B 122 3.126 1.669 -13.703 1.00 0.00 H +ATOM 2056 3HG2 ILE B 122 4.492 2.669 -13.157 1.00 0.00 H +ATOM 2057 1HD1 ILE B 122 8.108 1.912 -12.820 1.00 0.00 H +ATOM 2058 2HD1 ILE B 122 6.569 2.801 -12.910 1.00 0.00 H +ATOM 2059 3HD1 ILE B 122 6.848 1.634 -11.596 1.00 0.00 H +ATOM 2060 N MET B 123 2.531 -1.044 -11.743 1.00 1.00 N +ATOM 2061 CA MET B 123 1.084 -1.177 -11.857 1.00 1.00 C +ATOM 2062 C MET B 123 0.595 -2.463 -11.204 1.00 1.00 C +ATOM 2063 O MET B 123 1.247 -3.503 -11.295 1.00 1.00 O +ATOM 2064 CB MET B 123 0.664 -1.132 -13.325 1.00 0.00 C +ATOM 2065 CG MET B 123 -0.838 -1.222 -13.553 1.00 0.00 C +ATOM 2066 SD MET B 123 -1.289 -1.036 -15.290 1.00 0.00 S +ATOM 2067 CE MET B 123 -0.702 -2.589 -15.960 1.00 0.00 C +ATOM 2068 H MET B 123 3.099 -1.877 -11.686 1.00 0.00 H +ATOM 2069 HA MET B 123 0.618 -0.343 -11.333 1.00 0.00 H +ATOM 2070 1HB MET B 123 1.015 -0.204 -13.775 1.00 0.00 H +ATOM 2071 2HB MET B 123 1.134 -1.955 -13.864 1.00 0.00 H +ATOM 2072 1HG MET B 123 -1.202 -2.188 -13.204 1.00 0.00 H +ATOM 2073 2HG MET B 123 -1.340 -0.442 -12.982 1.00 0.00 H +ATOM 2074 1HE MET B 123 -0.910 -2.625 -17.030 1.00 0.00 H +ATOM 2075 2HE MET B 123 0.373 -2.673 -15.795 1.00 0.00 H +ATOM 2076 3HE MET B 123 -1.211 -3.416 -15.464 1.00 0.00 H +ATOM 2077 N ILE B 124 -0.411 -2.383 -10.491 1.00 1.00 N +ATOM 2078 CA ILE B 124 -1.196 -3.490 -9.959 1.00 1.00 C +ATOM 2079 C ILE B 124 -2.613 -3.481 -10.519 1.00 1.00 C +ATOM 2080 O ILE B 124 -3.288 -2.452 -10.508 1.00 1.00 O +ATOM 2081 CB ILE B 124 -1.251 -3.435 -8.421 1.00 0.00 C +ATOM 2082 CG1 ILE B 124 0.160 -3.531 -7.833 1.00 0.00 C +ATOM 2083 CG2 ILE B 124 -2.134 -4.549 -7.880 1.00 0.00 C +ATOM 2084 CD1 ILE B 124 0.221 -3.264 -6.347 1.00 0.00 C +ATOM 2085 H ILE B 124 -0.687 -1.436 -10.276 1.00 0.00 H +ATOM 2086 HA ILE B 124 -0.720 -4.424 -10.254 1.00 0.00 H +ATOM 2087 HB ILE B 124 -1.658 -2.475 -8.106 1.00 0.00 H +ATOM 2088 1HG1 ILE B 124 0.564 -4.526 -8.018 1.00 0.00 H +ATOM 2089 2HG1 ILE B 124 0.812 -2.816 -8.334 1.00 0.00 H +ATOM 2090 1HG2 ILE B 124 -2.161 -4.495 -6.792 1.00 0.00 H +ATOM 2091 2HG2 ILE B 124 -3.143 -4.436 -8.274 1.00 0.00 H +ATOM 2092 3HG2 ILE B 124 -1.730 -5.514 -8.186 1.00 0.00 H +ATOM 2093 1HD1 ILE B 124 1.252 -3.350 -6.003 1.00 0.00 H +ATOM 2094 2HD1 ILE B 124 -0.147 -2.258 -6.142 1.00 0.00 H +ATOM 2095 3HD1 ILE B 124 -0.398 -3.991 -5.821 1.00 0.00 H +ATOM 2096 N THR B 125 -3.031 -4.580 -11.125 1.00 1.00 N +ATOM 2097 CA THR B 125 -4.291 -4.603 -11.857 1.00 1.00 C +ATOM 2098 C THR B 125 -5.471 -4.811 -10.916 1.00 1.00 C +ATOM 2099 O THR B 125 -6.551 -4.261 -11.128 1.00 1.00 O +ATOM 2100 CB THR B 125 -4.287 -5.705 -12.933 1.00 0.00 C +ATOM 2101 OG1 THR B 125 -4.118 -6.984 -12.310 1.00 0.00 O +ATOM 2102 CG2 THR B 125 -3.157 -5.476 -13.926 1.00 0.00 C +ATOM 2103 H THR B 125 -2.471 -5.420 -11.083 1.00 0.00 H +ATOM 2104 HA THR B 125 -4.421 -3.640 -12.352 1.00 0.00 H +ATOM 2105 HB THR B 125 -5.238 -5.697 -13.465 1.00 0.00 H +ATOM 2106 HG1 THR B 125 -4.421 -7.673 -12.907 1.00 0.00 H +ATOM 2107 1HG2 THR B 125 -3.170 -6.264 -14.679 1.00 0.00 H +ATOM 2108 2HG2 THR B 125 -3.288 -4.509 -14.410 1.00 0.00 H +ATOM 2109 3HG2 THR B 125 -2.203 -5.492 -13.401 1.00 0.00 H +ATOM 2110 N ASP B 126 -5.371 -5.128 -9.738 1.00 1.00 N +ATOM 2111 CA ASP B 126 -6.482 -5.335 -8.817 1.00 1.00 C +ATOM 2112 C ASP B 126 -6.385 -4.402 -7.617 1.00 1.00 C +ATOM 2113 O ASP B 126 -7.336 -3.691 -7.293 1.00 1.00 O +ATOM 2114 CB ASP B 126 -6.518 -6.789 -8.339 1.00 0.00 C +ATOM 2115 CG ASP B 126 -6.920 -7.764 -9.437 1.00 0.00 C +ATOM 2116 OD1 ASP B 126 -7.446 -7.324 -10.432 1.00 0.00 O +ATOM 2117 OD2 ASP B 126 -6.695 -8.939 -9.271 1.00 0.00 O +ATOM 2118 H ASP B 126 -4.426 -5.249 -9.404 1.00 0.00 H +ATOM 2119 HA ASP B 126 -7.412 -5.118 -9.343 1.00 0.00 H +ATOM 2120 1HB ASP B 126 -5.536 -7.073 -7.962 1.00 0.00 H +ATOM 2121 2HB ASP B 126 -7.225 -6.883 -7.514 1.00 0.00 H +ATOM 2122 N TYR B 127 -5.901 -4.637 -6.598 1.00 1.00 N +ATOM 2123 CA TYR B 127 -5.842 -3.942 -5.318 1.00 1.00 C +ATOM 2124 C TYR B 127 -4.553 -4.268 -4.573 1.00 1.00 C +ATOM 2125 O TYR B 127 -4.016 -5.369 -4.696 1.00 1.00 O +ATOM 2126 CB TYR B 127 -7.057 -4.299 -4.459 1.00 0.00 C +ATOM 2127 CG TYR B 127 -7.128 -5.762 -4.081 1.00 0.00 C +ATOM 2128 CD1 TYR B 127 -6.539 -6.205 -2.906 1.00 0.00 C +ATOM 2129 CD2 TYR B 127 -7.783 -6.661 -4.910 1.00 0.00 C +ATOM 2130 CE1 TYR B 127 -6.604 -7.541 -2.561 1.00 0.00 C +ATOM 2131 CE2 TYR B 127 -7.848 -7.997 -4.565 1.00 0.00 C +ATOM 2132 CZ TYR B 127 -7.262 -8.438 -3.396 1.00 0.00 C +ATOM 2133 OH TYR B 127 -7.327 -9.768 -3.052 1.00 0.00 O +ATOM 2134 H TYR B 127 -5.439 -5.530 -6.695 1.00 0.00 H +ATOM 2135 HA TYR B 127 -5.852 -2.868 -5.507 1.00 0.00 H +ATOM 2136 1HB TYR B 127 -7.039 -3.711 -3.540 1.00 0.00 H +ATOM 2137 2HB TYR B 127 -7.970 -4.042 -4.995 1.00 0.00 H +ATOM 2138 HD1 TYR B 127 -6.025 -5.498 -2.254 1.00 0.00 H +ATOM 2139 HD2 TYR B 127 -8.245 -6.314 -5.834 1.00 0.00 H +ATOM 2140 HE1 TYR B 127 -6.142 -7.889 -1.638 1.00 0.00 H +ATOM 2141 HE2 TYR B 127 -8.362 -8.704 -5.217 1.00 0.00 H +ATOM 2142 HH TYR B 127 -6.873 -9.905 -2.217 1.00 0.00 H +ATOM 2143 N LEU B 128 -4.158 -3.321 -3.774 1.00 1.00 N +ATOM 2144 CA LEU B 128 -3.046 -3.409 -2.835 1.00 1.00 C +ATOM 2145 C LEU B 128 -3.540 -3.411 -1.393 1.00 1.00 C +ATOM 2146 O LEU B 128 -4.426 -2.637 -1.029 1.00 1.00 O +ATOM 2147 CB LEU B 128 -2.078 -2.238 -3.049 1.00 0.00 C +ATOM 2148 CG LEU B 128 -0.884 -2.178 -2.088 1.00 0.00 C +ATOM 2149 CD1 LEU B 128 0.026 -3.374 -2.333 1.00 0.00 C +ATOM 2150 CD2 LEU B 128 -0.135 -0.870 -2.291 1.00 0.00 C +ATOM 2151 H LEU B 128 -4.686 -2.462 -3.832 1.00 0.00 H +ATOM 2152 HA LEU B 128 -2.513 -4.342 -3.017 1.00 0.00 H +ATOM 2153 1HB LEU B 128 -1.685 -2.294 -4.063 1.00 0.00 H +ATOM 2154 2HB LEU B 128 -2.633 -1.306 -2.947 1.00 0.00 H +ATOM 2155 HG LEU B 128 -1.241 -2.236 -1.060 1.00 0.00 H +ATOM 2156 1HD1 LEU B 128 0.875 -3.331 -1.650 1.00 0.00 H +ATOM 2157 2HD1 LEU B 128 -0.530 -4.296 -2.162 1.00 0.00 H +ATOM 2158 3HD1 LEU B 128 0.386 -3.352 -3.361 1.00 0.00 H +ATOM 2159 1HD2 LEU B 128 0.714 -0.827 -1.607 1.00 0.00 H +ATOM 2160 2HD2 LEU B 128 0.224 -0.811 -3.319 1.00 0.00 H +ATOM 2161 3HD2 LEU B 128 -0.804 -0.032 -2.092 1.00 0.00 H +ATOM 2162 N LEU B 129 -2.996 -4.361 -0.600 1.00 1.00 N +ATOM 2163 CA LEU B 129 -3.450 -4.503 0.778 1.00 1.00 C +ATOM 2164 C LEU B 129 -2.280 -4.765 1.720 1.00 1.00 C +ATOM 2165 O LEU B 129 -1.397 -5.568 1.420 1.00 1.00 O +ATOM 2166 CB LEU B 129 -4.467 -5.646 0.885 1.00 0.00 C +ATOM 2167 CG LEU B 129 -5.130 -5.820 2.257 1.00 0.00 C +ATOM 2168 CD1 LEU B 129 -6.489 -6.486 2.085 1.00 0.00 C +ATOM 2169 CD2 LEU B 129 -4.226 -6.648 3.157 1.00 0.00 C +ATOM 2170 H LEU B 129 -2.276 -4.978 -0.947 1.00 0.00 H +ATOM 2171 HA LEU B 129 -3.933 -3.574 1.080 1.00 0.00 H +ATOM 2172 1HB LEU B 129 -5.257 -5.478 0.155 1.00 0.00 H +ATOM 2173 2HB LEU B 129 -3.966 -6.582 0.638 1.00 0.00 H +ATOM 2174 HG LEU B 129 -5.294 -4.841 2.709 1.00 0.00 H +ATOM 2175 1HD1 LEU B 129 -6.960 -6.610 3.060 1.00 0.00 H +ATOM 2176 2HD1 LEU B 129 -7.122 -5.863 1.453 1.00 0.00 H +ATOM 2177 3HD1 LEU B 129 -6.358 -7.462 1.619 1.00 0.00 H +ATOM 2178 1HD2 LEU B 129 -4.697 -6.771 4.133 1.00 0.00 H +ATOM 2179 2HD2 LEU B 129 -4.062 -7.628 2.707 1.00 0.00 H +ATOM 2180 3HD2 LEU B 129 -3.269 -6.140 3.278 1.00 0.00 H +ATOM 2181 N LEU B 130 -2.224 -3.913 2.749 1.00 1.00 N +ATOM 2182 CA LEU B 130 -1.213 -4.019 3.794 1.00 1.00 C +ATOM 2183 C LEU B 130 -1.854 -4.170 5.169 1.00 1.00 C +ATOM 2184 O LEU B 130 -2.807 -3.466 5.501 1.00 1.00 O +ATOM 2185 CB LEU B 130 -0.305 -2.783 3.779 1.00 0.00 C +ATOM 2186 CG LEU B 130 0.694 -2.706 2.617 1.00 0.00 C +ATOM 2187 CD1 LEU B 130 1.591 -3.936 2.635 1.00 0.00 C +ATOM 2188 CD2 LEU B 130 -0.064 -2.601 1.302 1.00 0.00 C +ATOM 2189 H LEU B 130 -2.908 -3.172 2.800 1.00 0.00 H +ATOM 2190 HA LEU B 130 -0.606 -4.903 3.599 1.00 0.00 H +ATOM 2191 1HB LEU B 130 -0.930 -1.893 3.738 1.00 0.00 H +ATOM 2192 2HB LEU B 130 0.265 -2.759 4.708 1.00 0.00 H +ATOM 2193 HG LEU B 130 1.329 -1.828 2.741 1.00 0.00 H +ATOM 2194 1HD1 LEU B 130 2.301 -3.881 1.810 1.00 0.00 H +ATOM 2195 2HD1 LEU B 130 2.136 -3.975 3.579 1.00 0.00 H +ATOM 2196 3HD1 LEU B 130 0.981 -4.832 2.530 1.00 0.00 H +ATOM 2197 1HD2 LEU B 130 0.646 -2.545 0.476 1.00 0.00 H +ATOM 2198 2HD2 LEU B 130 -0.698 -3.478 1.177 1.00 0.00 H +ATOM 2199 3HD2 LEU B 130 -0.683 -1.704 1.310 1.00 0.00 H +ATOM 2200 N PHE B 131 -1.337 -5.165 5.957 1.00 1.00 N +ATOM 2201 CA PHE B 131 -2.010 -5.378 7.232 1.00 1.00 C +ATOM 2202 C PHE B 131 -1.063 -5.981 8.261 1.00 1.00 C +ATOM 2203 O PHE B 131 -0.273 -6.871 7.945 1.00 1.00 O +ATOM 2204 CB PHE B 131 -3.223 -6.293 7.050 1.00 0.00 C +ATOM 2205 CG PHE B 131 -4.035 -6.479 8.300 1.00 0.00 C +ATOM 2206 CD1 PHE B 131 -5.231 -5.799 8.474 1.00 0.00 C +ATOM 2207 CD2 PHE B 131 -3.604 -7.333 9.304 1.00 0.00 C +ATOM 2208 CE1 PHE B 131 -5.979 -5.970 9.624 1.00 0.00 C +ATOM 2209 CE2 PHE B 131 -4.350 -7.506 10.453 1.00 0.00 C +ATOM 2210 CZ PHE B 131 -5.539 -6.823 10.613 1.00 0.00 C +ATOM 2211 H PHE B 131 -0.544 -5.742 5.717 1.00 0.00 H +ATOM 2212 HA PHE B 131 -2.354 -4.413 7.607 1.00 0.00 H +ATOM 2213 1HB PHE B 131 -3.874 -5.884 6.279 1.00 0.00 H +ATOM 2214 2HB PHE B 131 -2.891 -7.273 6.711 1.00 0.00 H +ATOM 2215 HD1 PHE B 131 -5.580 -5.125 7.691 1.00 0.00 H +ATOM 2216 HD2 PHE B 131 -2.664 -7.872 9.178 1.00 0.00 H +ATOM 2217 HE1 PHE B 131 -6.917 -5.429 9.748 1.00 0.00 H +ATOM 2218 HE2 PHE B 131 -4.000 -8.180 11.235 1.00 0.00 H +ATOM 2219 HZ PHE B 131 -6.127 -6.957 11.520 1.00 0.00 H +ATOM 2220 N ARG B 132 -0.900 -5.191 9.339 1.00 1.00 N +ATOM 2221 CA ARG B 132 -0.160 -5.706 10.484 1.00 1.00 C +ATOM 2222 C ARG B 132 1.220 -6.202 10.071 1.00 1.00 C +ATOM 2223 O ARG B 132 1.381 -7.354 9.669 1.00 1.00 O +ATOM 2224 CB ARG B 132 -0.925 -6.840 11.149 1.00 0.00 C +ATOM 2225 CG ARG B 132 -0.283 -7.391 12.412 1.00 0.00 C +ATOM 2226 CD ARG B 132 -1.121 -8.445 13.040 1.00 0.00 C +ATOM 2227 NE ARG B 132 -0.482 -9.017 14.215 1.00 0.00 N +ATOM 2228 CZ ARG B 132 -0.581 -8.514 15.461 1.00 0.00 C +ATOM 2229 NH1 ARG B 132 -1.293 -7.430 15.677 1.00 0.00 N +ATOM 2230 NH2 ARG B 132 0.039 -9.109 16.465 1.00 0.00 N +ATOM 2231 H ARG B 132 -1.275 -4.254 9.377 1.00 0.00 H +ATOM 2232 HA ARG B 132 -0.036 -4.899 11.207 1.00 0.00 H +ATOM 2233 1HB ARG B 132 -1.926 -6.500 11.410 1.00 0.00 H +ATOM 2234 2HB ARG B 132 -1.034 -7.667 10.447 1.00 0.00 H +ATOM 2235 1HG ARG B 132 0.687 -7.825 12.168 1.00 0.00 H +ATOM 2236 2HG ARG B 132 -0.148 -6.585 13.134 1.00 0.00 H +ATOM 2237 1HD ARG B 132 -2.075 -8.017 13.345 1.00 0.00 H +ATOM 2238 2HD ARG B 132 -1.295 -9.246 12.323 1.00 0.00 H +ATOM 2239 HE ARG B 132 0.075 -9.852 14.087 1.00 0.00 H +ATOM 2240 1HH1 ARG B 132 -1.767 -6.975 14.910 1.00 0.00 H +ATOM 2241 2HH1 ARG B 132 -1.367 -7.053 16.611 1.00 0.00 H +ATOM 2242 1HH2 ARG B 132 0.587 -9.942 16.298 1.00 0.00 H +ATOM 2243 2HH2 ARG B 132 -0.034 -8.732 17.398 1.00 0.00 H +ATOM 2244 N VAL B 133 1.981 -5.390 9.283 1.00 1.00 N +ATOM 2245 CA VAL B 133 3.410 -5.506 9.019 1.00 1.00 C +ATOM 2246 C VAL B 133 4.215 -4.585 9.927 1.00 1.00 C +ATOM 2247 O VAL B 133 3.950 -3.385 10.002 1.00 1.00 O +ATOM 2248 CB VAL B 133 3.711 -5.163 7.548 1.00 0.00 C +ATOM 2249 CG1 VAL B 133 5.205 -5.254 7.275 1.00 0.00 C +ATOM 2250 CG2 VAL B 133 2.937 -6.096 6.630 1.00 0.00 C +ATOM 2251 H VAL B 133 1.461 -4.638 8.853 1.00 0.00 H +ATOM 2252 HA VAL B 133 3.714 -6.536 9.208 1.00 0.00 H +ATOM 2253 HB VAL B 133 3.411 -4.133 7.356 1.00 0.00 H +ATOM 2254 1HG1 VAL B 133 5.399 -5.008 6.230 1.00 0.00 H +ATOM 2255 2HG1 VAL B 133 5.736 -4.552 7.917 1.00 0.00 H +ATOM 2256 3HG1 VAL B 133 5.551 -6.267 7.479 1.00 0.00 H +ATOM 2257 1HG2 VAL B 133 3.154 -5.848 5.591 1.00 0.00 H +ATOM 2258 2HG2 VAL B 133 3.232 -7.127 6.826 1.00 0.00 H +ATOM 2259 3HG2 VAL B 133 1.868 -5.984 6.814 1.00 0.00 H +ATOM 2260 N TYR B 134 5.018 -5.206 10.814 1.00 1.00 N +ATOM 2261 CA TYR B 134 5.790 -4.431 11.777 1.00 1.00 C +ATOM 2262 C TYR B 134 7.162 -4.070 11.221 1.00 1.00 C +ATOM 2263 O TYR B 134 7.832 -4.902 10.610 1.00 1.00 O +ATOM 2264 CB TYR B 134 5.936 -5.203 13.090 1.00 0.00 C +ATOM 2265 CG TYR B 134 4.641 -5.350 13.859 1.00 0.00 C +ATOM 2266 CD1 TYR B 134 3.638 -6.177 13.376 1.00 0.00 C +ATOM 2267 CD2 TYR B 134 4.457 -4.658 15.047 1.00 0.00 C +ATOM 2268 CE1 TYR B 134 2.456 -6.311 14.078 1.00 0.00 C +ATOM 2269 CE2 TYR B 134 3.275 -4.792 15.748 1.00 0.00 C +ATOM 2270 CZ TYR B 134 2.277 -5.615 15.268 1.00 0.00 C +ATOM 2271 OH TYR B 134 1.099 -5.749 15.967 1.00 0.00 O +ATOM 2272 H TYR B 134 5.093 -6.213 10.820 1.00 0.00 H +ATOM 2273 HA TYR B 134 5.259 -3.500 11.977 1.00 0.00 H +ATOM 2274 1HB TYR B 134 6.325 -6.201 12.885 1.00 0.00 H +ATOM 2275 2HB TYR B 134 6.656 -4.696 13.732 1.00 0.00 H +ATOM 2276 HD1 TYR B 134 3.782 -6.721 12.442 1.00 0.00 H +ATOM 2277 HD2 TYR B 134 5.245 -4.007 15.426 1.00 0.00 H +ATOM 2278 HE1 TYR B 134 1.667 -6.961 13.698 1.00 0.00 H +ATOM 2279 HE2 TYR B 134 3.130 -4.247 16.682 1.00 0.00 H +ATOM 2280 HH TYR B 134 1.135 -5.207 16.759 1.00 0.00 H +ATOM 2281 N GLY B 135 7.579 -2.687 11.617 1.00 1.00 N +ATOM 2282 CA GLY B 135 8.948 -2.351 11.243 1.00 1.00 C +ATOM 2283 C GLY B 135 8.998 -1.701 9.865 1.00 1.00 C +ATOM 2284 O GLY B 135 10.009 -1.113 9.483 1.00 1.00 O +ATOM 2285 H GLY B 135 7.018 -1.999 12.099 1.00 0.00 H +ATOM 2286 1HA GLY B 135 9.372 -1.674 11.985 1.00 0.00 H +ATOM 2287 2HA GLY B 135 9.558 -3.254 11.246 1.00 0.00 H +ATOM 2288 N LEU B 136 7.929 -1.762 9.119 1.00 1.00 N +ATOM 2289 CA LEU B 136 7.692 -1.002 7.897 1.00 1.00 C +ATOM 2290 C LEU B 136 7.172 0.397 8.210 1.00 1.00 C +ATOM 2291 O LEU B 136 6.077 0.557 8.748 1.00 1.00 O +ATOM 2292 CB LEU B 136 6.689 -1.739 7.001 1.00 0.00 C +ATOM 2293 CG LEU B 136 6.354 -1.052 5.671 1.00 0.00 C +ATOM 2294 CD1 LEU B 136 7.614 -0.945 4.823 1.00 0.00 C +ATOM 2295 CD2 LEU B 136 5.274 -1.842 4.948 1.00 0.00 C +ATOM 2296 H LEU B 136 7.220 -2.403 9.445 1.00 0.00 H +ATOM 2297 HA LEU B 136 8.636 -0.906 7.361 1.00 0.00 H +ATOM 2298 1HB LEU B 136 7.087 -2.726 6.772 1.00 0.00 H +ATOM 2299 2HB LEU B 136 5.757 -1.865 7.553 1.00 0.00 H +ATOM 2300 HG LEU B 136 5.996 -0.040 5.864 1.00 0.00 H +ATOM 2301 1HD1 LEU B 136 7.376 -0.456 3.878 1.00 0.00 H +ATOM 2302 2HD1 LEU B 136 8.363 -0.358 5.356 1.00 0.00 H +ATOM 2303 3HD1 LEU B 136 8.006 -1.942 4.627 1.00 0.00 H +ATOM 2304 1HD2 LEU B 136 5.035 -1.353 4.003 1.00 0.00 H +ATOM 2305 2HD2 LEU B 136 5.632 -2.853 4.753 1.00 0.00 H +ATOM 2306 3HD2 LEU B 136 4.379 -1.887 5.569 1.00 0.00 H +ATOM 2307 N GLU B 137 8.054 1.402 7.953 1.00 1.00 N +ATOM 2308 CA GLU B 137 7.743 2.779 8.320 1.00 1.00 C +ATOM 2309 C GLU B 137 7.302 3.586 7.106 1.00 1.00 C +ATOM 2310 O GLU B 137 6.466 4.484 7.216 1.00 1.00 O +ATOM 2311 CB GLU B 137 8.956 3.444 8.973 1.00 0.00 C +ATOM 2312 CG GLU B 137 9.388 2.812 10.288 1.00 0.00 C +ATOM 2313 CD GLU B 137 10.592 3.480 10.892 1.00 0.00 C +ATOM 2314 OE1 GLU B 137 11.146 4.347 10.259 1.00 0.00 O +ATOM 2315 OE2 GLU B 137 10.958 3.123 11.987 1.00 0.00 O +ATOM 2316 H GLU B 137 8.936 1.200 7.503 1.00 0.00 H +ATOM 2317 HA GLU B 137 6.922 2.769 9.037 1.00 0.00 H +ATOM 2318 1HB GLU B 137 9.804 3.406 8.289 1.00 0.00 H +ATOM 2319 2HB GLU B 137 8.737 4.495 9.164 1.00 0.00 H +ATOM 2320 1HG GLU B 137 8.562 2.870 10.996 1.00 0.00 H +ATOM 2321 2HG GLU B 137 9.610 1.759 10.117 1.00 0.00 H +ATOM 2322 N SER B 138 7.517 3.157 5.961 1.00 1.00 N +ATOM 2323 CA SER B 138 7.210 3.881 4.733 1.00 1.00 C +ATOM 2324 C SER B 138 7.240 2.953 3.525 1.00 1.00 C +ATOM 2325 O SER B 138 8.033 2.013 3.472 1.00 1.00 O +ATOM 2326 CB SER B 138 8.196 5.016 4.535 1.00 0.00 C +ATOM 2327 OG SER B 138 7.928 5.713 3.350 1.00 0.00 O +ATOM 2328 H SER B 138 7.935 2.239 5.900 1.00 0.00 H +ATOM 2329 HA SER B 138 6.206 4.299 4.819 1.00 0.00 H +ATOM 2330 1HB SER B 138 8.140 5.698 5.383 1.00 0.00 H +ATOM 2331 2HB SER B 138 9.209 4.616 4.504 1.00 0.00 H +ATOM 2332 HG SER B 138 8.354 6.569 3.444 1.00 0.00 H +ATOM 2333 N LEU B 139 6.338 3.164 2.570 1.00 1.00 N +ATOM 2334 CA LEU B 139 6.306 2.420 1.317 1.00 1.00 C +ATOM 2335 C LEU B 139 7.080 3.148 0.223 1.00 1.00 C +ATOM 2336 O LEU B 139 7.530 2.536 -0.745 1.00 1.00 O +ATOM 2337 CB LEU B 139 4.856 2.202 0.868 1.00 0.00 C +ATOM 2338 CG LEU B 139 3.984 1.369 1.817 1.00 0.00 C +ATOM 2339 CD1 LEU B 139 2.558 1.318 1.284 1.00 0.00 C +ATOM 2340 CD2 LEU B 139 4.569 -0.029 1.948 1.00 0.00 C +ATOM 2341 H LEU B 139 5.645 3.880 2.735 1.00 0.00 H +ATOM 2342 HA LEU B 139 6.773 1.449 1.480 1.00 0.00 H +ATOM 2343 1HB LEU B 139 4.379 3.174 0.748 1.00 0.00 H +ATOM 2344 2HB LEU B 139 4.863 1.702 -0.100 1.00 0.00 H +ATOM 2345 HG LEU B 139 3.956 1.845 2.797 1.00 0.00 H +ATOM 2346 1HD1 LEU B 139 1.939 0.727 1.958 1.00 0.00 H +ATOM 2347 2HD1 LEU B 139 2.158 2.330 1.218 1.00 0.00 H +ATOM 2348 3HD1 LEU B 139 2.556 0.862 0.295 1.00 0.00 H +ATOM 2349 1HD2 LEU B 139 3.949 -0.621 2.623 1.00 0.00 H +ATOM 2350 2HD2 LEU B 139 4.595 -0.506 0.968 1.00 0.00 H +ATOM 2351 3HD2 LEU B 139 5.581 0.036 2.348 1.00 0.00 H +ATOM 2352 N LYS B 140 7.673 4.215 0.470 1.00 1.00 N +ATOM 2353 CA LYS B 140 8.451 5.028 -0.456 1.00 1.00 C +ATOM 2354 C LYS B 140 9.667 4.268 -0.969 1.00 1.00 C +ATOM 2355 O LYS B 140 10.052 4.404 -2.131 1.00 1.00 O +ATOM 2356 CB LYS B 140 8.889 6.331 0.214 1.00 0.00 C +ATOM 2357 CG LYS B 140 9.932 6.155 1.310 1.00 0.00 C +ATOM 2358 CD LYS B 140 10.324 7.493 1.920 1.00 0.00 C +ATOM 2359 CE LYS B 140 11.314 7.313 3.061 1.00 0.00 C +ATOM 2360 NZ LYS B 140 12.604 6.737 2.592 1.00 0.00 N +ATOM 2361 H LYS B 140 7.580 4.516 1.430 1.00 0.00 H +ATOM 2362 HA LYS B 140 7.824 5.271 -1.314 1.00 0.00 H +ATOM 2363 1HB LYS B 140 9.303 7.005 -0.537 1.00 0.00 H +ATOM 2364 2HB LYS B 140 8.022 6.824 0.653 1.00 0.00 H +ATOM 2365 1HG LYS B 140 9.531 5.511 2.094 1.00 0.00 H +ATOM 2366 2HG LYS B 140 10.821 5.681 0.894 1.00 0.00 H +ATOM 2367 1HD LYS B 140 10.775 8.124 1.154 1.00 0.00 H +ATOM 2368 2HD LYS B 140 9.433 7.994 2.301 1.00 0.00 H +ATOM 2369 1HE LYS B 140 11.510 8.277 3.528 1.00 0.00 H +ATOM 2370 2HE LYS B 140 10.887 6.650 3.813 1.00 0.00 H +ATOM 2371 1HZ LYS B 140 13.232 6.633 3.377 1.00 0.00 H +ATOM 2372 2HZ LYS B 140 12.437 5.833 2.173 1.00 0.00 H +ATOM 2373 3HZ LYS B 140 13.020 7.353 1.908 1.00 0.00 H +ATOM 2374 N ASP B 141 10.184 3.360 -0.309 1.00 1.00 N +ATOM 2375 CA ASP B 141 11.297 2.514 -0.720 1.00 1.00 C +ATOM 2376 C ASP B 141 10.802 1.243 -1.400 1.00 1.00 C +ATOM 2377 O ASP B 141 11.439 0.732 -2.320 1.00 1.00 O +ATOM 2378 CB ASP B 141 12.167 2.150 0.486 1.00 0.00 C +ATOM 2379 CG ASP B 141 12.865 3.356 1.099 1.00 0.00 C +ATOM 2380 OD1 ASP B 141 13.782 3.858 0.494 1.00 0.00 O +ATOM 2381 OD2 ASP B 141 12.473 3.764 2.166 1.00 0.00 O +ATOM 2382 H ASP B 141 9.768 3.219 0.600 1.00 0.00 H +ATOM 2383 HA ASP B 141 11.907 3.067 -1.435 1.00 0.00 H +ATOM 2384 1HB ASP B 141 11.550 1.678 1.250 1.00 0.00 H +ATOM 2385 2HB ASP B 141 12.924 1.426 0.183 1.00 0.00 H +ATOM 2386 N LEU B 142 9.781 0.627 -0.878 1.00 1.00 N +ATOM 2387 CA LEU B 142 9.213 -0.565 -1.494 1.00 1.00 C +ATOM 2388 C LEU B 142 8.558 -0.236 -2.832 1.00 1.00 C +ATOM 2389 O LEU B 142 8.671 -0.997 -3.792 1.00 1.00 O +ATOM 2390 CB LEU B 142 8.182 -1.205 -0.556 1.00 0.00 C +ATOM 2391 CG LEU B 142 8.750 -1.849 0.716 1.00 0.00 C +ATOM 2392 CD1 LEU B 142 7.605 -2.257 1.633 1.00 0.00 C +ATOM 2393 CD2 LEU B 142 9.605 -3.050 0.339 1.00 0.00 C +ATOM 2394 H LEU B 142 9.372 0.983 -0.026 1.00 0.00 H +ATOM 2395 HA LEU B 142 10.017 -1.279 -1.671 1.00 0.00 H +ATOM 2396 1HB LEU B 142 7.469 -0.441 -0.250 1.00 0.00 H +ATOM 2397 2HB LEU B 142 7.644 -1.977 -1.105 1.00 0.00 H +ATOM 2398 HG LEU B 142 9.362 -1.121 1.250 1.00 0.00 H +ATOM 2399 1HD1 LEU B 142 8.009 -2.715 2.537 1.00 0.00 H +ATOM 2400 2HD1 LEU B 142 7.023 -1.376 1.903 1.00 0.00 H +ATOM 2401 3HD1 LEU B 142 6.966 -2.974 1.119 1.00 0.00 H +ATOM 2402 1HD2 LEU B 142 10.009 -3.507 1.243 1.00 0.00 H +ATOM 2403 2HD2 LEU B 142 8.993 -3.779 -0.194 1.00 0.00 H +ATOM 2404 3HD2 LEU B 142 10.425 -2.726 -0.302 1.00 0.00 H +ATOM 2405 N PHE B 143 7.808 0.571 -3.079 1.00 1.00 N +ATOM 2406 CA PHE B 143 6.943 0.889 -4.209 1.00 1.00 C +ATOM 2407 C PHE B 143 7.023 2.368 -4.565 1.00 1.00 C +ATOM 2408 O PHE B 143 6.534 3.222 -3.824 1.00 1.00 O +ATOM 2409 CB PHE B 143 5.494 0.513 -3.895 1.00 0.00 C +ATOM 2410 CG PHE B 143 5.300 -0.944 -3.581 1.00 0.00 C +ATOM 2411 CD1 PHE B 143 4.303 -1.353 -2.709 1.00 0.00 C +ATOM 2412 CD2 PHE B 143 6.115 -1.907 -4.157 1.00 0.00 C +ATOM 2413 CE1 PHE B 143 4.124 -2.693 -2.419 1.00 0.00 C +ATOM 2414 CE2 PHE B 143 5.938 -3.246 -3.871 1.00 0.00 C +ATOM 2415 CZ PHE B 143 4.941 -3.639 -3.000 1.00 0.00 C +ATOM 2416 H PHE B 143 7.798 1.172 -2.267 1.00 0.00 H +ATOM 2417 HA PHE B 143 7.275 0.311 -5.072 1.00 0.00 H +ATOM 2418 1HB PHE B 143 5.144 1.093 -3.043 1.00 0.00 H +ATOM 2419 2HB PHE B 143 4.861 0.764 -4.745 1.00 0.00 H +ATOM 2420 HD1 PHE B 143 3.657 -0.605 -2.250 1.00 0.00 H +ATOM 2421 HD2 PHE B 143 6.902 -1.596 -4.845 1.00 0.00 H +ATOM 2422 HE1 PHE B 143 3.337 -3.001 -1.731 1.00 0.00 H +ATOM 2423 HE2 PHE B 143 6.584 -3.993 -4.331 1.00 0.00 H +ATOM 2424 HZ PHE B 143 4.802 -4.695 -2.772 1.00 0.00 H +ATOM 2425 N PRO B 144 8.255 2.766 -4.936 1.00 1.00 N +ATOM 2426 CA PRO B 144 8.557 4.158 -5.246 1.00 1.00 C +ATOM 2427 C PRO B 144 7.944 4.573 -6.577 1.00 1.00 C +ATOM 2428 O PRO B 144 7.500 5.709 -6.740 1.00 1.00 O +ATOM 2429 CB PRO B 144 10.088 4.174 -5.300 1.00 0.00 C +ATOM 2430 CG PRO B 144 10.455 2.780 -5.677 1.00 0.00 C +ATOM 2431 CD PRO B 144 9.423 1.923 -4.994 1.00 0.00 C +ATOM 2432 HA PRO B 144 8.185 4.799 -4.433 1.00 0.00 H +ATOM 2433 1HB PRO B 144 10.431 4.919 -6.034 1.00 0.00 H +ATOM 2434 2HB PRO B 144 10.496 4.474 -4.323 1.00 0.00 H +ATOM 2435 1HG PRO B 144 10.444 2.666 -6.771 1.00 0.00 H +ATOM 2436 2HG PRO B 144 11.480 2.554 -5.345 1.00 0.00 H +ATOM 2437 1HD PRO B 144 9.230 1.026 -5.601 1.00 0.00 H +ATOM 2438 2HD PRO B 144 9.781 1.644 -3.992 1.00 0.00 H +ATOM 2439 N ASN B 145 7.547 3.687 -7.421 1.00 1.00 N +ATOM 2440 CA ASN B 145 7.038 4.040 -8.740 1.00 1.00 C +ATOM 2441 C ASN B 145 5.752 3.287 -9.054 1.00 1.00 C +ATOM 2442 O ASN B 145 5.247 3.341 -10.175 1.00 1.00 O +ATOM 2443 CB ASN B 145 8.086 3.775 -9.805 1.00 0.00 C +ATOM 2444 CG ASN B 145 9.273 4.690 -9.688 1.00 0.00 C +ATOM 2445 OD1 ASN B 145 9.133 5.918 -9.740 1.00 0.00 O +ATOM 2446 ND2 ASN B 145 10.439 4.117 -9.533 1.00 0.00 N +ATOM 2447 H ASN B 145 7.592 2.714 -7.155 1.00 0.00 H +ATOM 2448 HA ASN B 145 6.799 5.105 -8.745 1.00 0.00 H +ATOM 2449 1HB ASN B 145 8.429 2.742 -9.729 1.00 0.00 H +ATOM 2450 2HB ASN B 145 7.641 3.900 -10.792 1.00 0.00 H +ATOM 2451 1HD2 ASN B 145 11.264 4.677 -9.449 1.00 0.00 H +ATOM 2452 2HD2 ASN B 145 10.506 3.121 -9.497 1.00 0.00 H +ATOM 2453 N LEU B 146 5.049 2.765 -7.918 1.00 1.00 N +ATOM 2454 CA LEU B 146 3.663 2.385 -8.164 1.00 1.00 C +ATOM 2455 C LEU B 146 2.844 3.573 -8.657 1.00 1.00 C +ATOM 2456 O LEU B 146 2.761 4.602 -7.987 1.00 1.00 O +ATOM 2457 CB LEU B 146 3.035 1.818 -6.885 1.00 0.00 C +ATOM 2458 CG LEU B 146 1.586 1.331 -7.015 1.00 0.00 C +ATOM 2459 CD1 LEU B 146 1.532 0.143 -7.964 1.00 0.00 C +ATOM 2460 CD2 LEU B 146 1.050 0.958 -5.640 1.00 0.00 C +ATOM 2461 H LEU B 146 5.435 2.647 -6.992 1.00 0.00 H +ATOM 2462 HA LEU B 146 3.647 1.614 -8.934 1.00 0.00 H +ATOM 2463 1HB LEU B 146 3.637 0.977 -6.545 1.00 0.00 H +ATOM 2464 2HB LEU B 146 3.058 2.589 -6.115 1.00 0.00 H +ATOM 2465 HG LEU B 146 0.972 2.126 -7.440 1.00 0.00 H +ATOM 2466 1HD1 LEU B 146 0.502 -0.203 -8.057 1.00 0.00 H +ATOM 2467 2HD1 LEU B 146 1.902 0.443 -8.945 1.00 0.00 H +ATOM 2468 3HD1 LEU B 146 2.151 -0.664 -7.573 1.00 0.00 H +ATOM 2469 1HD2 LEU B 146 0.020 0.613 -5.732 1.00 0.00 H +ATOM 2470 2HD2 LEU B 146 1.663 0.163 -5.215 1.00 0.00 H +ATOM 2471 3HD2 LEU B 146 1.084 1.831 -4.987 1.00 0.00 H +ATOM 2472 N THR B 147 2.529 3.508 -9.997 1.00 1.00 N +ATOM 2473 CA THR B 147 1.871 4.632 -10.653 1.00 1.00 C +ATOM 2474 C THR B 147 0.374 4.389 -10.792 1.00 1.00 C +ATOM 2475 O THR B 147 -0.430 5.310 -10.646 1.00 1.00 O +ATOM 2476 CB THR B 147 2.482 4.900 -12.041 1.00 0.00 C +ATOM 2477 OG1 THR B 147 3.878 5.196 -11.902 1.00 0.00 O +ATOM 2478 CG2 THR B 147 1.784 6.070 -12.715 1.00 0.00 C +ATOM 2479 H THR B 147 2.750 2.684 -10.537 1.00 0.00 H +ATOM 2480 HA THR B 147 2.012 5.522 -10.039 1.00 0.00 H +ATOM 2481 HB THR B 147 2.374 4.012 -12.663 1.00 0.00 H +ATOM 2482 HG1 THR B 147 4.324 4.450 -11.495 1.00 0.00 H +ATOM 2483 1HG2 THR B 147 2.229 6.245 -13.694 1.00 0.00 H +ATOM 2484 2HG2 THR B 147 0.724 5.843 -12.832 1.00 0.00 H +ATOM 2485 3HG2 THR B 147 1.897 6.963 -12.102 1.00 0.00 H +ATOM 2486 N VAL B 148 -0.032 3.131 -10.877 1.00 1.00 N +ATOM 2487 CA VAL B 148 -1.426 2.848 -11.197 1.00 1.00 C +ATOM 2488 C VAL B 148 -1.913 1.597 -10.477 1.00 1.00 C +ATOM 2489 O VAL B 148 -1.186 0.610 -10.367 1.00 1.00 O +ATOM 2490 CB VAL B 148 -1.599 2.663 -12.716 1.00 0.00 C +ATOM 2491 CG1 VAL B 148 -3.049 2.351 -13.053 1.00 0.00 C +ATOM 2492 CG2 VAL B 148 -1.131 3.912 -13.447 1.00 0.00 C +ATOM 2493 H VAL B 148 0.604 2.361 -10.725 1.00 0.00 H +ATOM 2494 HA VAL B 148 -2.034 3.695 -10.876 1.00 0.00 H +ATOM 2495 HB VAL B 148 -1.003 1.808 -13.039 1.00 0.00 H +ATOM 2496 1HG1 VAL B 148 -3.153 2.223 -14.131 1.00 0.00 H +ATOM 2497 2HG1 VAL B 148 -3.351 1.433 -12.549 1.00 0.00 H +ATOM 2498 3HG1 VAL B 148 -3.684 3.173 -12.724 1.00 0.00 H +ATOM 2499 1HG2 VAL B 148 -1.256 3.774 -14.520 1.00 0.00 H +ATOM 2500 2HG2 VAL B 148 -1.723 4.767 -13.120 1.00 0.00 H +ATOM 2501 3HG2 VAL B 148 -0.080 4.092 -13.224 1.00 0.00 H +ATOM 2502 N ILE B 149 -2.949 1.685 -9.801 1.00 1.00 N +ATOM 2503 CA ILE B 149 -3.781 0.602 -9.291 1.00 1.00 C +ATOM 2504 C ILE B 149 -5.128 0.561 -10.001 1.00 1.00 C +ATOM 2505 O ILE B 149 -5.843 1.562 -10.056 1.00 1.00 O +ATOM 2506 CB ILE B 149 -4.003 0.748 -7.775 1.00 0.00 C +ATOM 2507 CG1 ILE B 149 -2.664 0.729 -7.034 1.00 0.00 C +ATOM 2508 CG2 ILE B 149 -4.914 -0.357 -7.262 1.00 0.00 C +ATOM 2509 CD1 ILE B 149 -2.773 1.070 -5.566 1.00 0.00 C +ATOM 2510 H ILE B 149 -3.210 2.641 -9.604 1.00 0.00 H +ATOM 2511 HA ILE B 149 -3.270 -0.342 -9.475 1.00 0.00 H +ATOM 2512 HB ILE B 149 -4.465 1.712 -7.566 1.00 0.00 H +ATOM 2513 1HG1 ILE B 149 -2.214 -0.260 -7.122 1.00 0.00 H +ATOM 2514 2HG1 ILE B 149 -1.981 1.440 -7.499 1.00 0.00 H +ATOM 2515 1HG2 ILE B 149 -5.061 -0.239 -6.188 1.00 0.00 H +ATOM 2516 2HG2 ILE B 149 -5.877 -0.298 -7.768 1.00 0.00 H +ATOM 2517 3HG2 ILE B 149 -4.458 -1.327 -7.462 1.00 0.00 H +ATOM 2518 1HD1 ILE B 149 -1.783 1.036 -5.110 1.00 0.00 H +ATOM 2519 2HD1 ILE B 149 -3.189 2.072 -5.455 1.00 0.00 H +ATOM 2520 3HD1 ILE B 149 -3.423 0.350 -5.072 1.00 0.00 H +ATOM 2521 N ARG B 150 -5.408 -0.452 -10.778 1.00 1.00 N +ATOM 2522 CA ARG B 150 -6.517 -0.474 -11.725 1.00 1.00 C +ATOM 2523 C ARG B 150 -7.790 -0.995 -11.072 1.00 1.00 C +ATOM 2524 O ARG B 150 -8.892 -0.559 -11.402 1.00 1.00 O +ATOM 2525 CB ARG B 150 -6.177 -1.342 -12.928 1.00 0.00 C +ATOM 2526 CG ARG B 150 -5.057 -0.806 -13.806 1.00 0.00 C +ATOM 2527 CD ARG B 150 -4.755 -1.727 -14.932 1.00 0.00 C +ATOM 2528 NE ARG B 150 -5.863 -1.822 -15.868 1.00 0.00 N +ATOM 2529 CZ ARG B 150 -5.960 -2.741 -16.848 1.00 0.00 C +ATOM 2530 NH1 ARG B 150 -5.010 -3.635 -17.007 1.00 0.00 N +ATOM 2531 NH2 ARG B 150 -7.011 -2.745 -17.649 1.00 0.00 N +ATOM 2532 H ARG B 150 -4.808 -1.261 -10.704 1.00 0.00 H +ATOM 2533 HA ARG B 150 -6.697 0.544 -12.071 1.00 0.00 H +ATOM 2534 1HB ARG B 150 -5.884 -2.334 -12.589 1.00 0.00 H +ATOM 2535 2HB ARG B 150 -7.061 -1.458 -13.555 1.00 0.00 H +ATOM 2536 1HG ARG B 150 -5.350 0.158 -14.221 1.00 0.00 H +ATOM 2537 2HG ARG B 150 -4.152 -0.685 -13.210 1.00 0.00 H +ATOM 2538 1HD ARG B 150 -3.882 -1.364 -15.474 1.00 0.00 H +ATOM 2539 2HD ARG B 150 -4.551 -2.723 -14.542 1.00 0.00 H +ATOM 2540 HE ARG B 150 -6.615 -1.151 -15.777 1.00 0.00 H +ATOM 2541 1HH1 ARG B 150 -4.206 -3.633 -16.395 1.00 0.00 H +ATOM 2542 2HH1 ARG B 150 -5.082 -4.324 -17.742 1.00 0.00 H +ATOM 2543 1HH2 ARG B 150 -7.743 -2.057 -17.527 1.00 0.00 H +ATOM 2544 2HH2 ARG B 150 -7.084 -3.433 -18.383 1.00 0.00 H +ATOM 2545 N GLY B 151 -7.892 -1.646 -10.039 1.00 1.00 N +ATOM 2546 CA GLY B 151 -9.112 -2.017 -9.332 1.00 1.00 C +ATOM 2547 C GLY B 151 -9.988 -2.928 -10.183 1.00 1.00 C +ATOM 2548 O GLY B 151 -10.944 -2.475 -10.812 1.00 1.00 O +ATOM 2549 H GLY B 151 -7.000 -1.940 -9.668 1.00 0.00 H +ATOM 2550 1HA GLY B 151 -8.854 -2.521 -8.401 1.00 0.00 H +ATOM 2551 2HA GLY B 151 -9.667 -1.118 -9.067 1.00 0.00 H +ATOM 2552 N SER B 152 -9.362 -3.785 -11.078 1.00 1.00 N +ATOM 2553 CA SER B 152 -10.066 -4.824 -11.820 1.00 1.00 C +ATOM 2554 C SER B 152 -10.787 -5.780 -10.879 1.00 1.00 C +ATOM 2555 O SER B 152 -11.911 -6.202 -11.149 1.00 1.00 O +ATOM 2556 CB SER B 152 -9.093 -5.595 -12.690 1.00 0.00 C +ATOM 2557 OG SER B 152 -8.562 -4.777 -13.696 1.00 0.00 O +ATOM 2558 H SER B 152 -8.367 -3.672 -11.213 1.00 0.00 H +ATOM 2559 HA SER B 152 -10.810 -4.348 -12.461 1.00 0.00 H +ATOM 2560 1HB SER B 152 -8.285 -5.987 -12.073 1.00 0.00 H +ATOM 2561 2HB SER B 152 -9.602 -6.445 -13.141 1.00 0.00 H +ATOM 2562 HG SER B 152 -7.961 -5.332 -14.199 1.00 0.00 H +ATOM 2563 N ARG B 153 -10.436 -6.003 -9.819 1.00 1.00 N +ATOM 2564 CA ARG B 153 -10.941 -6.747 -8.671 1.00 1.00 C +ATOM 2565 C ARG B 153 -10.666 -6.004 -7.369 1.00 1.00 C +ATOM 2566 O ARG B 153 -9.592 -5.432 -7.185 1.00 1.00 O +ATOM 2567 CB ARG B 153 -10.306 -8.128 -8.607 1.00 0.00 C +ATOM 2568 CG ARG B 153 -10.812 -9.013 -7.479 1.00 0.00 C +ATOM 2569 CD ARG B 153 -10.223 -10.375 -7.543 1.00 0.00 C +ATOM 2570 NE ARG B 153 -10.691 -11.220 -6.456 1.00 0.00 N +ATOM 2571 CZ ARG B 153 -10.305 -12.495 -6.257 1.00 0.00 C +ATOM 2572 NH1 ARG B 153 -9.446 -13.057 -7.078 1.00 0.00 N +ATOM 2573 NH2 ARG B 153 -10.789 -13.181 -5.236 1.00 0.00 N +ATOM 2574 H ARG B 153 -9.548 -5.528 -9.745 1.00 0.00 H +ATOM 2575 HA ARG B 153 -12.019 -6.865 -8.782 1.00 0.00 H +ATOM 2576 1HB ARG B 153 -10.486 -8.654 -9.544 1.00 0.00 H +ATOM 2577 2HB ARG B 153 -9.227 -8.028 -8.490 1.00 0.00 H +ATOM 2578 1HG ARG B 153 -10.544 -8.568 -6.520 1.00 0.00 H +ATOM 2579 2HG ARG B 153 -11.897 -9.105 -7.546 1.00 0.00 H +ATOM 2580 1HD ARG B 153 -10.501 -10.847 -8.485 1.00 0.00 H +ATOM 2581 2HD ARG B 153 -9.138 -10.306 -7.477 1.00 0.00 H +ATOM 2582 HE ARG B 153 -11.354 -10.822 -5.803 1.00 0.00 H +ATOM 2583 1HH1 ARG B 153 -9.075 -12.533 -7.858 1.00 0.00 H +ATOM 2584 2HH1 ARG B 153 -9.156 -14.013 -6.929 1.00 0.00 H +ATOM 2585 1HH2 ARG B 153 -11.450 -12.749 -4.605 1.00 0.00 H +ATOM 2586 2HH2 ARG B 153 -10.500 -14.136 -5.087 1.00 0.00 H +ATOM 2587 N LEU B 154 -11.671 -5.928 -6.500 1.00 1.00 N +ATOM 2588 CA LEU B 154 -11.574 -5.105 -5.300 1.00 1.00 C +ATOM 2589 C LEU B 154 -11.630 -5.960 -4.039 1.00 1.00 C +ATOM 2590 O LEU B 154 -12.307 -6.987 -4.002 1.00 1.00 O +ATOM 2591 CB LEU B 154 -12.706 -4.070 -5.275 1.00 0.00 C +ATOM 2592 CG LEU B 154 -12.774 -3.129 -6.484 1.00 0.00 C +ATOM 2593 CD1 LEU B 154 -14.010 -2.247 -6.373 1.00 0.00 C +ATOM 2594 CD2 LEU B 154 -11.507 -2.289 -6.546 1.00 0.00 C +ATOM 2595 H LEU B 154 -12.519 -6.449 -6.672 1.00 0.00 H +ATOM 2596 HA LEU B 154 -10.619 -4.580 -5.317 1.00 0.00 H +ATOM 2597 1HB LEU B 154 -13.657 -4.597 -5.211 1.00 0.00 H +ATOM 2598 2HB LEU B 154 -12.595 -3.455 -4.382 1.00 0.00 H +ATOM 2599 HG LEU B 154 -12.865 -3.717 -7.398 1.00 0.00 H +ATOM 2600 1HD1 LEU B 154 -14.058 -1.578 -7.232 1.00 0.00 H +ATOM 2601 2HD1 LEU B 154 -14.902 -2.872 -6.350 1.00 0.00 H +ATOM 2602 3HD1 LEU B 154 -13.955 -1.658 -5.458 1.00 0.00 H +ATOM 2603 1HD2 LEU B 154 -11.555 -1.621 -7.406 1.00 0.00 H +ATOM 2604 2HD2 LEU B 154 -11.415 -1.700 -5.633 1.00 0.00 H +ATOM 2605 3HD2 LEU B 154 -10.641 -2.944 -6.644 1.00 0.00 H +ATOM 2606 N PHE B 155 -11.174 -5.428 -2.925 1.00 1.00 N +ATOM 2607 CA PHE B 155 -11.360 -5.980 -1.589 1.00 1.00 C +ATOM 2608 C PHE B 155 -12.527 -5.310 -0.874 1.00 1.00 C +ATOM 2609 O PHE B 155 -12.539 -4.093 -0.692 1.00 1.00 O +ATOM 2610 CB PHE B 155 -10.085 -5.815 -0.761 1.00 0.00 C +ATOM 2611 CG PHE B 155 -10.125 -6.525 0.562 1.00 0.00 C +ATOM 2612 CD1 PHE B 155 -9.439 -7.716 0.748 1.00 0.00 C +ATOM 2613 CD2 PHE B 155 -10.850 -6.005 1.624 1.00 0.00 C +ATOM 2614 CE1 PHE B 155 -9.475 -8.371 1.964 1.00 0.00 C +ATOM 2615 CE2 PHE B 155 -10.887 -6.656 2.841 1.00 0.00 C +ATOM 2616 CZ PHE B 155 -10.199 -7.841 3.011 1.00 0.00 C +ATOM 2617 H PHE B 155 -10.657 -4.567 -3.034 1.00 0.00 H +ATOM 2618 HA PHE B 155 -11.581 -7.044 -1.682 1.00 0.00 H +ATOM 2619 1HB PHE B 155 -9.233 -6.194 -1.324 1.00 0.00 H +ATOM 2620 2HB PHE B 155 -9.907 -4.757 -0.573 1.00 0.00 H +ATOM 2621 HD1 PHE B 155 -8.865 -8.135 -0.080 1.00 0.00 H +ATOM 2622 HD2 PHE B 155 -11.394 -5.069 1.490 1.00 0.00 H +ATOM 2623 HE1 PHE B 155 -8.932 -9.306 2.096 1.00 0.00 H +ATOM 2624 HE2 PHE B 155 -11.460 -6.237 3.668 1.00 0.00 H +ATOM 2625 HZ PHE B 155 -10.229 -8.357 3.970 1.00 0.00 H +ATOM 2626 N PHE B 156 -13.683 -5.699 -1.000 1.00 1.00 N +ATOM 2627 CA PHE B 156 -14.814 -5.049 -0.347 1.00 1.00 C +ATOM 2628 C PHE B 156 -15.024 -3.639 -0.884 1.00 1.00 C +ATOM 2629 O PHE B 156 -14.661 -2.657 -0.237 1.00 1.00 O +ATOM 2630 CB PHE B 156 -14.600 -4.997 1.167 1.00 0.00 C +ATOM 2631 CG PHE B 156 -14.401 -6.345 1.798 1.00 0.00 C +ATOM 2632 CD1 PHE B 156 -13.126 -6.820 2.066 1.00 0.00 C +ATOM 2633 CD2 PHE B 156 -15.488 -7.142 2.123 1.00 0.00 C +ATOM 2634 CE1 PHE B 156 -12.942 -8.061 2.647 1.00 0.00 C +ATOM 2635 CE2 PHE B 156 -15.307 -8.382 2.704 1.00 0.00 C +ATOM 2636 CZ PHE B 156 -14.032 -8.842 2.966 1.00 0.00 C +ATOM 2637 H PHE B 156 -13.849 -6.506 -1.584 1.00 0.00 H +ATOM 2638 HA PHE B 156 -15.713 -5.631 -0.552 1.00 0.00 H +ATOM 2639 1HB PHE B 156 -13.726 -4.385 1.389 1.00 0.00 H +ATOM 2640 2HB PHE B 156 -15.459 -4.523 1.640 1.00 0.00 H +ATOM 2641 HD1 PHE B 156 -12.263 -6.202 1.815 1.00 0.00 H +ATOM 2642 HD2 PHE B 156 -16.495 -6.779 1.916 1.00 0.00 H +ATOM 2643 HE1 PHE B 156 -11.934 -8.422 2.852 1.00 0.00 H +ATOM 2644 HE2 PHE B 156 -16.170 -8.998 2.956 1.00 0.00 H +ATOM 2645 HZ PHE B 156 -13.888 -9.820 3.422 1.00 0.00 H +ATOM 2646 N ASN B 157 -14.659 -3.404 -2.205 1.00 1.00 N +ATOM 2647 CA ASN B 157 -14.883 -2.125 -2.869 1.00 1.00 C +ATOM 2648 C ASN B 157 -13.704 -1.184 -2.664 1.00 1.00 C +ATOM 2649 O ASN B 157 -13.619 -0.133 -3.299 1.00 1.00 O +ATOM 2650 CB ASN B 157 -16.168 -1.485 -2.377 1.00 0.00 C +ATOM 2651 CG ASN B 157 -16.742 -0.508 -3.365 1.00 0.00 C +ATOM 2652 OD1 ASN B 157 -16.618 -0.691 -4.581 1.00 0.00 O +ATOM 2653 ND2 ASN B 157 -17.369 0.527 -2.865 1.00 0.00 N +ATOM 2654 H ASN B 157 -14.221 -4.155 -2.719 1.00 0.00 H +ATOM 2655 HA ASN B 157 -14.972 -2.303 -3.942 1.00 0.00 H +ATOM 2656 1HB ASN B 157 -16.909 -2.261 -2.179 1.00 0.00 H +ATOM 2657 2HB ASN B 157 -15.979 -0.966 -1.437 1.00 0.00 H +ATOM 2658 1HD2 ASN B 157 -17.771 1.210 -3.475 1.00 0.00 H +ATOM 2659 2HD2 ASN B 157 -17.445 0.635 -1.875 1.00 0.00 H +ATOM 2660 N TYR B 158 -12.592 -1.695 -2.229 1.00 1.00 N +ATOM 2661 CA TYR B 158 -11.386 -0.910 -1.995 1.00 1.00 C +ATOM 2662 C TYR B 158 -10.238 -1.389 -2.874 1.00 1.00 C +ATOM 2663 O TYR B 158 -10.038 -2.590 -3.051 1.00 1.00 O +ATOM 2664 CB TYR B 158 -10.985 -0.971 -0.519 1.00 0.00 C +ATOM 2665 CG TYR B 158 -11.997 -0.344 0.414 1.00 0.00 C +ATOM 2666 CD1 TYR B 158 -12.610 -1.114 1.392 1.00 0.00 C +ATOM 2667 CD2 TYR B 158 -12.312 1.002 0.293 1.00 0.00 C +ATOM 2668 CE1 TYR B 158 -13.533 -0.541 2.245 1.00 0.00 C +ATOM 2669 CE2 TYR B 158 -13.235 1.574 1.145 1.00 0.00 C +ATOM 2670 CZ TYR B 158 -13.845 0.808 2.118 1.00 0.00 C +ATOM 2671 OH TYR B 158 -14.765 1.379 2.967 1.00 0.00 O +ATOM 2672 H TYR B 158 -12.575 -2.688 -2.047 1.00 0.00 H +ATOM 2673 HA TYR B 158 -11.592 0.128 -2.258 1.00 0.00 H +ATOM 2674 1HB TYR B 158 -10.847 -2.012 -0.222 1.00 0.00 H +ATOM 2675 2HB TYR B 158 -10.032 -0.462 -0.380 1.00 0.00 H +ATOM 2676 HD1 TYR B 158 -12.362 -2.171 1.487 1.00 0.00 H +ATOM 2677 HD2 TYR B 158 -11.831 1.606 -0.476 1.00 0.00 H +ATOM 2678 HE1 TYR B 158 -14.015 -1.146 3.012 1.00 0.00 H +ATOM 2679 HE2 TYR B 158 -13.484 2.632 1.049 1.00 0.00 H +ATOM 2680 HH TYR B 158 -14.866 2.309 2.749 1.00 0.00 H +ATOM 2681 N ALA B 159 -9.628 -0.411 -3.627 1.00 1.00 N +ATOM 2682 CA ALA B 159 -8.454 -0.686 -4.446 1.00 1.00 C +ATOM 2683 C ALA B 159 -7.177 -0.623 -3.617 1.00 1.00 C +ATOM 2684 O ALA B 159 -6.253 -1.409 -3.822 1.00 1.00 O +ATOM 2685 CB ALA B 159 -8.379 0.292 -5.609 1.00 0.00 C +ATOM 2686 H ALA B 159 -10.008 0.525 -3.610 1.00 0.00 H +ATOM 2687 HA ALA B 159 -8.546 -1.698 -4.841 1.00 0.00 H +ATOM 2688 1HB ALA B 159 -7.497 0.074 -6.212 1.00 0.00 H +ATOM 2689 2HB ALA B 159 -9.273 0.195 -6.225 1.00 0.00 H +ATOM 2690 3HB ALA B 159 -8.313 1.309 -5.225 1.00 0.00 H +ATOM 2691 N LEU B 160 -7.162 0.040 -2.620 1.00 1.00 N +ATOM 2692 CA LEU B 160 -6.087 0.254 -1.657 1.00 1.00 C +ATOM 2693 C LEU B 160 -6.600 0.147 -0.225 1.00 1.00 C +ATOM 2694 O LEU B 160 -7.659 0.680 0.107 1.00 1.00 O +ATOM 2695 CB LEU B 160 -5.446 1.630 -1.876 1.00 0.00 C +ATOM 2696 CG LEU B 160 -4.338 2.013 -0.886 1.00 0.00 C +ATOM 2697 CD1 LEU B 160 -3.162 1.059 -1.046 1.00 0.00 C +ATOM 2698 CD2 LEU B 160 -3.912 3.453 -1.132 1.00 0.00 C +ATOM 2699 H LEU B 160 -8.051 0.496 -2.474 1.00 0.00 H +ATOM 2700 HA LEU B 160 -5.329 -0.514 -1.809 1.00 0.00 H +ATOM 2701 1HB LEU B 160 -5.020 1.660 -2.877 1.00 0.00 H +ATOM 2702 2HB LEU B 160 -6.224 2.390 -1.812 1.00 0.00 H +ATOM 2703 HG LEU B 160 -4.711 1.914 0.134 1.00 0.00 H +ATOM 2704 1HD1 LEU B 160 -2.374 1.331 -0.343 1.00 0.00 H +ATOM 2705 2HD1 LEU B 160 -3.490 0.039 -0.846 1.00 0.00 H +ATOM 2706 3HD1 LEU B 160 -2.777 1.124 -2.064 1.00 0.00 H +ATOM 2707 1HD2 LEU B 160 -3.125 3.725 -0.428 1.00 0.00 H +ATOM 2708 2HD2 LEU B 160 -3.538 3.552 -2.151 1.00 0.00 H +ATOM 2709 3HD2 LEU B 160 -4.768 4.114 -0.993 1.00 0.00 H +ATOM 2710 N VAL B 161 -5.901 -0.785 0.515 1.00 1.00 N +ATOM 2711 CA VAL B 161 -6.293 -1.083 1.888 1.00 1.00 C +ATOM 2712 C VAL B 161 -5.080 -1.132 2.809 1.00 1.00 C +ATOM 2713 O VAL B 161 -4.075 -1.770 2.494 1.00 1.00 O +ATOM 2714 CB VAL B 161 -7.037 -2.430 1.951 1.00 0.00 C +ATOM 2715 CG1 VAL B 161 -7.444 -2.747 3.382 1.00 0.00 C +ATOM 2716 CG2 VAL B 161 -8.254 -2.393 1.039 1.00 0.00 C +ATOM 2717 H VAL B 161 -5.111 -1.269 0.113 1.00 0.00 H +ATOM 2718 HA VAL B 161 -6.964 -0.296 2.235 1.00 0.00 H +ATOM 2719 HB VAL B 161 -6.362 -3.223 1.626 1.00 0.00 H +ATOM 2720 1HG1 VAL B 161 -7.968 -3.703 3.408 1.00 0.00 H +ATOM 2721 2HG1 VAL B 161 -6.555 -2.805 4.009 1.00 0.00 H +ATOM 2722 3HG1 VAL B 161 -8.103 -1.963 3.755 1.00 0.00 H +ATOM 2723 1HG2 VAL B 161 -8.774 -3.349 1.088 1.00 0.00 H +ATOM 2724 2HG2 VAL B 161 -8.925 -1.597 1.361 1.00 0.00 H +ATOM 2725 3HG2 VAL B 161 -7.934 -2.206 0.014 1.00 0.00 H +ATOM 2726 N ILE B 162 -5.013 -0.126 3.669 1.00 1.00 N +ATOM 2727 CA ILE B 162 -3.978 0.019 4.686 1.00 1.00 C +ATOM 2728 C ILE B 162 -4.579 0.024 6.086 1.00 1.00 C +ATOM 2729 O ILE B 162 -5.498 0.791 6.374 1.00 1.00 O +ATOM 2730 CB ILE B 162 -3.171 1.312 4.468 1.00 0.00 C +ATOM 2731 CG1 ILE B 162 -2.588 1.346 3.053 1.00 0.00 C +ATOM 2732 CG2 ILE B 162 -2.065 1.430 5.506 1.00 0.00 C +ATOM 2733 CD1 ILE B 162 -1.614 0.225 2.767 1.00 0.00 C +ATOM 2734 H ILE B 162 -5.736 0.576 3.599 1.00 0.00 H +ATOM 2735 HA ILE B 162 -3.298 -0.829 4.610 1.00 0.00 H +ATOM 2736 HB ILE B 162 -3.833 2.173 4.557 1.00 0.00 H +ATOM 2737 1HG1 ILE B 162 -3.397 1.289 2.325 1.00 0.00 H +ATOM 2738 2HG1 ILE B 162 -2.072 2.293 2.894 1.00 0.00 H +ATOM 2739 1HG2 ILE B 162 -1.505 2.349 5.337 1.00 0.00 H +ATOM 2740 2HG2 ILE B 162 -2.503 1.450 6.503 1.00 0.00 H +ATOM 2741 3HG2 ILE B 162 -1.394 0.575 5.421 1.00 0.00 H +ATOM 2742 1HD1 ILE B 162 -1.244 0.317 1.746 1.00 0.00 H +ATOM 2743 2HD1 ILE B 162 -0.777 0.285 3.463 1.00 0.00 H +ATOM 2744 3HD1 ILE B 162 -2.118 -0.733 2.885 1.00 0.00 H +ATOM 2745 N PHE B 163 -4.278 -1.164 6.852 1.00 1.00 N +ATOM 2746 CA PHE B 163 -5.026 -1.320 8.093 1.00 1.00 C +ATOM 2747 C PHE B 163 -4.166 -1.956 9.178 1.00 1.00 C +ATOM 2748 O PHE B 163 -3.437 -2.914 8.923 1.00 1.00 O +ATOM 2749 CB PHE B 163 -6.275 -2.172 7.860 1.00 0.00 C +ATOM 2750 CG PHE B 163 -7.116 -2.363 9.090 1.00 0.00 C +ATOM 2751 CD1 PHE B 163 -8.270 -1.616 9.282 1.00 0.00 C +ATOM 2752 CD2 PHE B 163 -6.757 -3.288 10.058 1.00 0.00 C +ATOM 2753 CE1 PHE B 163 -9.044 -1.790 10.413 1.00 0.00 C +ATOM 2754 CE2 PHE B 163 -7.529 -3.465 11.189 1.00 0.00 C +ATOM 2755 CZ PHE B 163 -8.675 -2.715 11.366 1.00 0.00 C +ATOM 2756 H PHE B 163 -3.605 -1.870 6.591 1.00 0.00 H +ATOM 2757 HA PHE B 163 -5.336 -0.332 8.437 1.00 0.00 H +ATOM 2758 1HB PHE B 163 -6.894 -1.707 7.094 1.00 0.00 H +ATOM 2759 2HB PHE B 163 -5.982 -3.154 7.493 1.00 0.00 H +ATOM 2760 HD1 PHE B 163 -8.562 -0.885 8.527 1.00 0.00 H +ATOM 2761 HD2 PHE B 163 -5.852 -3.880 9.918 1.00 0.00 H +ATOM 2762 HE1 PHE B 163 -9.948 -1.197 10.551 1.00 0.00 H +ATOM 2763 HE2 PHE B 163 -7.236 -4.197 11.942 1.00 0.00 H +ATOM 2764 HZ PHE B 163 -9.284 -2.853 12.259 1.00 0.00 H +ATOM 2765 N GLU B 164 -4.315 -1.238 10.453 1.00 1.00 N +ATOM 2766 CA GLU B 164 -3.589 -1.848 11.560 1.00 1.00 C +ATOM 2767 C GLU B 164 -2.122 -2.059 11.206 1.00 1.00 C +ATOM 2768 O GLU B 164 -1.728 -3.141 10.770 1.00 1.00 O +ATOM 2769 CB GLU B 164 -4.228 -3.184 11.946 1.00 0.00 C +ATOM 2770 CG GLU B 164 -3.907 -3.650 13.358 1.00 0.00 C +ATOM 2771 CD GLU B 164 -4.600 -4.933 13.723 1.00 0.00 C +ATOM 2772 OE1 GLU B 164 -5.808 -4.960 13.704 1.00 0.00 O +ATOM 2773 OE2 GLU B 164 -3.922 -5.888 14.020 1.00 0.00 O +ATOM 2774 H GLU B 164 -4.852 -0.399 10.620 1.00 0.00 H +ATOM 2775 HA GLU B 164 -3.638 -1.177 12.418 1.00 0.00 H +ATOM 2776 1HB GLU B 164 -5.312 -3.107 11.857 1.00 0.00 H +ATOM 2777 2HB GLU B 164 -3.897 -3.959 11.254 1.00 0.00 H +ATOM 2778 1HG GLU B 164 -2.831 -3.795 13.446 1.00 0.00 H +ATOM 2779 2HG GLU B 164 -4.200 -2.872 14.062 1.00 0.00 H +ATOM 2780 N MET B 165 -1.594 -1.047 10.443 1.00 1.00 N +ATOM 2781 CA MET B 165 -0.167 -0.999 10.145 1.00 1.00 C +ATOM 2782 C MET B 165 0.611 -0.347 11.281 1.00 1.00 C +ATOM 2783 O MET B 165 0.497 0.857 11.514 1.00 1.00 O +ATOM 2784 CB MET B 165 0.074 -0.251 8.836 1.00 0.00 C +ATOM 2785 CG MET B 165 -0.592 -0.878 7.619 1.00 0.00 C +ATOM 2786 SD MET B 165 0.018 -2.540 7.272 1.00 0.00 S +ATOM 2787 CE MET B 165 1.676 -2.178 6.700 1.00 0.00 C +ATOM 2788 H MET B 165 -2.197 -0.323 10.080 1.00 0.00 H +ATOM 2789 HA MET B 165 0.198 -2.020 10.038 1.00 0.00 H +ATOM 2790 1HB MET B 165 -0.293 0.771 8.928 1.00 0.00 H +ATOM 2791 2HB MET B 165 1.146 -0.197 8.639 1.00 0.00 H +ATOM 2792 1HG MET B 165 -1.668 -0.934 7.782 1.00 0.00 H +ATOM 2793 2HG MET B 165 -0.412 -0.255 6.744 1.00 0.00 H +ATOM 2794 1HE MET B 165 2.184 -3.108 6.445 1.00 0.00 H +ATOM 2795 2HE MET B 165 1.625 -1.538 5.818 1.00 0.00 H +ATOM 2796 3HE MET B 165 2.229 -1.666 7.487 1.00 0.00 H +ATOM 2797 N VAL B 166 0.834 -1.267 12.372 1.00 1.00 N +ATOM 2798 CA VAL B 166 1.624 -0.745 13.481 1.00 1.00 C +ATOM 2799 C VAL B 166 3.004 -0.300 13.014 1.00 1.00 C +ATOM 2800 O VAL B 166 3.699 -1.034 12.312 1.00 1.00 O +ATOM 2801 CB VAL B 166 1.777 -1.815 14.578 1.00 0.00 C +ATOM 2802 CG1 VAL B 166 2.697 -1.318 15.683 1.00 0.00 C +ATOM 2803 CG2 VAL B 166 0.411 -2.182 15.138 1.00 0.00 C +ATOM 2804 H VAL B 166 0.491 -2.216 12.416 1.00 0.00 H +ATOM 2805 HA VAL B 166 1.103 0.116 13.902 1.00 0.00 H +ATOM 2806 HB VAL B 166 2.243 -2.701 14.146 1.00 0.00 H +ATOM 2807 1HG1 VAL B 166 2.795 -2.087 16.450 1.00 0.00 H +ATOM 2808 2HG1 VAL B 166 3.679 -1.096 15.266 1.00 0.00 H +ATOM 2809 3HG1 VAL B 166 2.278 -0.415 16.127 1.00 0.00 H +ATOM 2810 1HG2 VAL B 166 0.527 -2.940 15.912 1.00 0.00 H +ATOM 2811 2HG2 VAL B 166 -0.057 -1.295 15.565 1.00 0.00 H +ATOM 2812 3HG2 VAL B 166 -0.217 -2.574 14.338 1.00 0.00 H +ATOM 2813 N HIS B 167 3.343 1.047 13.166 1.00 1.00 N +ATOM 2814 CA HIS B 167 4.693 1.549 12.942 1.00 1.00 C +ATOM 2815 C HIS B 167 4.835 2.143 11.546 1.00 1.00 C +ATOM 2816 O HIS B 167 5.800 2.851 11.257 1.00 1.00 O +ATOM 2817 CB HIS B 167 5.724 0.433 13.136 1.00 0.00 C +ATOM 2818 CG HIS B 167 5.685 -0.193 14.496 1.00 0.00 C +ATOM 2819 ND1 HIS B 167 5.655 0.551 15.656 1.00 0.00 N +ATOM 2820 CD2 HIS B 167 5.671 -1.491 14.880 1.00 0.00 C +ATOM 2821 CE1 HIS B 167 5.623 -0.264 16.697 1.00 0.00 C +ATOM 2822 NE2 HIS B 167 5.633 -1.507 16.252 1.00 0.00 N +ATOM 2823 H HIS B 167 2.617 1.693 13.443 1.00 0.00 H +ATOM 2824 HA HIS B 167 4.911 2.339 13.660 1.00 0.00 H +ATOM 2825 1HB HIS B 167 5.558 -0.350 12.395 1.00 0.00 H +ATOM 2826 2HB HIS B 167 6.726 0.830 12.973 1.00 0.00 H +ATOM 2827 HD1 HIS B 167 5.581 1.547 15.719 1.00 0.00 H +ATOM 2828 HD2 HIS B 167 5.685 -2.428 14.323 1.00 0.00 H +ATOM 2829 HE1 HIS B 167 5.595 0.132 17.711 1.00 0.00 H +ATOM 2830 N LEU B 168 3.720 2.120 10.735 1.00 1.00 N +ATOM 2831 CA LEU B 168 3.678 2.894 9.500 1.00 1.00 C +ATOM 2832 C LEU B 168 3.517 4.383 9.788 1.00 1.00 C +ATOM 2833 O LEU B 168 2.572 4.796 10.460 1.00 1.00 O +ATOM 2834 CB LEU B 168 2.525 2.410 8.611 1.00 0.00 C +ATOM 2835 CG LEU B 168 2.391 3.114 7.254 1.00 0.00 C +ATOM 2836 CD1 LEU B 168 3.613 2.806 6.399 1.00 0.00 C +ATOM 2837 CD2 LEU B 168 1.114 2.654 6.568 1.00 0.00 C +ATOM 2838 H LEU B 168 2.919 1.562 10.994 1.00 0.00 H +ATOM 2839 HA LEU B 168 4.617 2.747 8.968 1.00 0.00 H +ATOM 2840 1HB LEU B 168 2.656 1.346 8.421 1.00 0.00 H +ATOM 2841 2HB LEU B 168 1.588 2.549 9.150 1.00 0.00 H +ATOM 2842 HG LEU B 168 2.354 4.193 7.406 1.00 0.00 H +ATOM 2843 1HD1 LEU B 168 3.518 3.306 5.435 1.00 0.00 H +ATOM 2844 2HD1 LEU B 168 4.510 3.163 6.905 1.00 0.00 H +ATOM 2845 3HD1 LEU B 168 3.687 1.731 6.244 1.00 0.00 H +ATOM 2846 1HD2 LEU B 168 1.018 3.155 5.604 1.00 0.00 H +ATOM 2847 2HD2 LEU B 168 1.151 1.575 6.415 1.00 0.00 H +ATOM 2848 3HD2 LEU B 168 0.255 2.902 7.193 1.00 0.00 H +ATOM 2849 N LYS B 169 4.505 5.179 9.214 1.00 1.00 N +ATOM 2850 CA LYS B 169 4.612 6.592 9.553 1.00 1.00 C +ATOM 2851 C LYS B 169 4.149 7.473 8.399 1.00 1.00 C +ATOM 2852 O LYS B 169 3.523 8.511 8.611 1.00 1.00 O +ATOM 2853 CB LYS B 169 6.050 6.942 9.938 1.00 0.00 C +ATOM 2854 CG LYS B 169 6.537 6.280 11.220 1.00 0.00 C +ATOM 2855 CD LYS B 169 7.963 6.695 11.550 1.00 0.00 C +ATOM 2856 CE LYS B 169 8.449 6.039 12.834 1.00 0.00 C +ATOM 2857 NZ LYS B 169 9.855 6.408 13.150 1.00 0.00 N +ATOM 2858 H LYS B 169 5.158 4.780 8.555 1.00 0.00 H +ATOM 2859 HA LYS B 169 3.964 6.793 10.407 1.00 0.00 H +ATOM 2860 1HB LYS B 169 6.724 6.649 9.133 1.00 0.00 H +ATOM 2861 2HB LYS B 169 6.141 8.021 10.064 1.00 0.00 H +ATOM 2862 1HG LYS B 169 5.885 6.563 12.047 1.00 0.00 H +ATOM 2863 2HG LYS B 169 6.500 5.197 11.107 1.00 0.00 H +ATOM 2864 1HD LYS B 169 8.625 6.407 10.732 1.00 0.00 H +ATOM 2865 2HD LYS B 169 8.009 7.778 11.667 1.00 0.00 H +ATOM 2866 1HE LYS B 169 7.811 6.345 13.662 1.00 0.00 H +ATOM 2867 2HE LYS B 169 8.384 4.955 12.736 1.00 0.00 H +ATOM 2868 1HZ LYS B 169 10.139 5.954 14.007 1.00 0.00 H +ATOM 2869 2HZ LYS B 169 10.459 6.112 12.396 1.00 0.00 H +ATOM 2870 3HZ LYS B 169 9.924 7.409 13.262 1.00 0.00 H +ATOM 2871 N GLU B 170 4.284 7.114 7.238 1.00 1.00 N +ATOM 2872 CA GLU B 170 3.955 7.743 5.964 1.00 1.00 C +ATOM 2873 C GLU B 170 3.751 6.701 4.872 1.00 1.00 C +ATOM 2874 O GLU B 170 4.420 5.668 4.854 1.00 1.00 O +ATOM 2875 CB GLU B 170 5.058 8.720 5.550 1.00 0.00 C +ATOM 2876 CG GLU B 170 6.405 8.067 5.273 1.00 0.00 C +ATOM 2877 CD GLU B 170 7.470 9.059 4.898 1.00 0.00 C +ATOM 2878 OE1 GLU B 170 7.139 10.066 4.319 1.00 0.00 O +ATOM 2879 OE2 GLU B 170 8.616 8.810 5.190 1.00 0.00 O +ATOM 2880 H GLU B 170 4.711 6.199 7.239 1.00 0.00 H +ATOM 2881 HA GLU B 170 3.024 8.298 6.082 1.00 0.00 H +ATOM 2882 1HB GLU B 170 4.753 9.253 4.650 1.00 0.00 H +ATOM 2883 2HB GLU B 170 5.201 9.461 6.337 1.00 0.00 H +ATOM 2884 1HG GLU B 170 6.725 7.527 6.164 1.00 0.00 H +ATOM 2885 2HG GLU B 170 6.287 7.344 4.467 1.00 0.00 H +ATOM 2886 N LEU B 171 2.700 6.861 4.002 1.00 1.00 N +ATOM 2887 CA LEU B 171 2.542 5.962 2.865 1.00 1.00 C +ATOM 2888 C LEU B 171 3.716 6.083 1.899 1.00 1.00 C +ATOM 2889 O LEU B 171 4.213 5.082 1.383 1.00 1.00 O +ATOM 2890 CB LEU B 171 1.231 6.266 2.128 1.00 0.00 C +ATOM 2891 CG LEU B 171 -0.055 5.921 2.890 1.00 0.00 C +ATOM 2892 CD1 LEU B 171 -1.259 6.439 2.114 1.00 0.00 C +ATOM 2893 CD2 LEU B 171 -0.139 4.415 3.088 1.00 0.00 C +ATOM 2894 H LEU B 171 2.027 7.602 4.141 1.00 0.00 H +ATOM 2895 HA LEU B 171 2.507 4.938 3.236 1.00 0.00 H +ATOM 2896 1HB LEU B 171 1.203 7.329 1.894 1.00 0.00 H +ATOM 2897 2HB LEU B 171 1.222 5.708 1.192 1.00 0.00 H +ATOM 2898 HG LEU B 171 -0.046 6.415 3.861 1.00 0.00 H +ATOM 2899 1HD1 LEU B 171 -2.173 6.194 2.656 1.00 0.00 H +ATOM 2900 2HD1 LEU B 171 -1.182 7.521 2.004 1.00 0.00 H +ATOM 2901 3HD1 LEU B 171 -1.285 5.974 1.130 1.00 0.00 H +ATOM 2902 1HD2 LEU B 171 -1.053 4.170 3.630 1.00 0.00 H +ATOM 2903 2HD2 LEU B 171 -0.150 3.920 2.117 1.00 0.00 H +ATOM 2904 3HD2 LEU B 171 0.724 4.074 3.660 1.00 0.00 H +ATOM 2905 N GLY B 172 3.965 7.063 1.243 1.00 1.00 N +ATOM 2906 CA GLY B 172 5.204 7.336 0.524 1.00 1.00 C +ATOM 2907 C GLY B 172 5.122 6.853 -0.918 1.00 1.00 C +ATOM 2908 O GLY B 172 6.083 6.969 -1.678 1.00 1.00 O +ATOM 2909 H GLY B 172 3.218 7.742 1.211 1.00 0.00 H +ATOM 2910 1HA GLY B 172 5.407 8.407 0.542 1.00 0.00 H +ATOM 2911 2HA GLY B 172 6.034 6.844 1.030 1.00 0.00 H +ATOM 2912 N LEU B 173 3.958 6.323 -1.342 1.00 1.00 N +ATOM 2913 CA LEU B 173 3.601 6.096 -2.737 1.00 1.00 C +ATOM 2914 C LEU B 173 3.468 7.413 -3.494 1.00 1.00 C +ATOM 2915 O LEU B 173 3.082 7.432 -4.663 1.00 1.00 O +ATOM 2916 CB LEU B 173 2.285 5.312 -2.826 1.00 0.00 C +ATOM 2917 CG LEU B 173 2.309 3.903 -2.220 1.00 0.00 C +ATOM 2918 CD1 LEU B 173 0.912 3.300 -2.283 1.00 0.00 C +ATOM 2919 CD2 LEU B 173 3.310 3.042 -2.976 1.00 0.00 C +ATOM 2920 H LEU B 173 3.299 6.072 -0.619 1.00 0.00 H +ATOM 2921 HA LEU B 173 4.391 5.509 -3.205 1.00 0.00 H +ATOM 2922 1HB LEU B 173 1.508 5.879 -2.316 1.00 0.00 H +ATOM 2923 2HB LEU B 173 2.007 5.218 -3.875 1.00 0.00 H +ATOM 2924 HG LEU B 173 2.600 3.962 -1.171 1.00 0.00 H +ATOM 2925 1HD1 LEU B 173 0.928 2.299 -1.852 1.00 0.00 H +ATOM 2926 2HD1 LEU B 173 0.220 3.925 -1.718 1.00 0.00 H +ATOM 2927 3HD1 LEU B 173 0.586 3.243 -3.321 1.00 0.00 H +ATOM 2928 1HD2 LEU B 173 3.327 2.040 -2.545 1.00 0.00 H +ATOM 2929 2HD2 LEU B 173 3.019 2.981 -4.025 1.00 0.00 H +ATOM 2930 3HD2 LEU B 173 4.302 3.487 -2.900 1.00 0.00 H +ATOM 2931 N TYR B 174 4.709 7.891 -3.936 1.00 1.00 N +ATOM 2932 CA TYR B 174 4.848 9.262 -4.413 1.00 1.00 C +ATOM 2933 C TYR B 174 4.494 9.370 -5.891 1.00 1.00 C +ATOM 2934 O TYR B 174 3.945 10.378 -6.336 1.00 1.00 O +ATOM 2935 CB TYR B 174 6.270 9.772 -4.170 1.00 0.00 C +ATOM 2936 CG TYR B 174 6.611 9.955 -2.707 1.00 0.00 C +ATOM 2937 CD1 TYR B 174 7.666 9.249 -2.147 1.00 0.00 C +ATOM 2938 CD2 TYR B 174 5.869 10.828 -1.926 1.00 0.00 C +ATOM 2939 CE1 TYR B 174 7.977 9.416 -0.812 1.00 0.00 C +ATOM 2940 CE2 TYR B 174 6.181 10.996 -0.591 1.00 0.00 C +ATOM 2941 CZ TYR B 174 7.230 10.293 -0.034 1.00 0.00 C +ATOM 2942 OH TYR B 174 7.540 10.460 1.296 1.00 0.00 O +ATOM 2943 H TYR B 174 5.519 7.288 -3.928 1.00 0.00 H +ATOM 2944 HA TYR B 174 4.152 9.893 -3.860 1.00 0.00 H +ATOM 2945 1HB TYR B 174 6.987 9.072 -4.601 1.00 0.00 H +ATOM 2946 2HB TYR B 174 6.405 10.729 -4.672 1.00 0.00 H +ATOM 2947 HD1 TYR B 174 8.249 8.562 -2.761 1.00 0.00 H +ATOM 2948 HD2 TYR B 174 5.040 11.382 -2.366 1.00 0.00 H +ATOM 2949 HE1 TYR B 174 8.806 8.861 -0.372 1.00 0.00 H +ATOM 2950 HE2 TYR B 174 5.597 11.682 0.023 1.00 0.00 H +ATOM 2951 HH TYR B 174 6.934 11.094 1.688 1.00 0.00 H +ATOM 2952 N ASN B 175 4.482 8.273 -6.626 1.00 1.00 N +ATOM 2953 CA ASN B 175 4.156 8.274 -8.047 1.00 1.00 C +ATOM 2954 C ASN B 175 2.796 7.636 -8.301 1.00 1.00 C +ATOM 2955 O ASN B 175 2.248 7.736 -9.399 1.00 1.00 O +ATOM 2956 CB ASN B 175 5.236 7.564 -8.843 1.00 0.00 C +ATOM 2957 CG ASN B 175 6.541 8.310 -8.838 1.00 0.00 C +ATOM 2958 OD1 ASN B 175 6.602 9.483 -9.226 1.00 0.00 O +ATOM 2959 ND2 ASN B 175 7.588 7.653 -8.408 1.00 0.00 N +ATOM 2960 H ASN B 175 4.710 7.399 -6.174 1.00 0.00 H +ATOM 2961 HA ASN B 175 4.096 9.309 -8.388 1.00 0.00 H +ATOM 2962 1HB ASN B 175 5.398 6.568 -8.429 1.00 0.00 H +ATOM 2963 2HB ASN B 175 4.906 7.440 -9.874 1.00 0.00 H +ATOM 2964 1HD2 ASN B 175 8.483 8.099 -8.382 1.00 0.00 H +ATOM 2965 2HD2 ASN B 175 7.493 6.706 -8.104 1.00 0.00 H +ATOM 2966 N LEU B 176 2.089 7.323 -7.252 1.00 1.00 N +ATOM 2967 CA LEU B 176 0.704 6.879 -7.351 1.00 1.00 C +ATOM 2968 C LEU B 176 -0.201 8.002 -7.846 1.00 1.00 C +ATOM 2969 O LEU B 176 -0.381 9.013 -7.167 1.00 1.00 O +ATOM 2970 CB LEU B 176 0.210 6.378 -5.988 1.00 0.00 C +ATOM 2971 CG LEU B 176 -1.230 5.850 -5.955 1.00 0.00 C +ATOM 2972 CD1 LEU B 176 -1.340 4.619 -6.845 1.00 0.00 C +ATOM 2973 CD2 LEU B 176 -1.619 5.524 -4.521 1.00 0.00 C +ATOM 2974 H LEU B 176 2.520 7.392 -6.341 1.00 0.00 H +ATOM 2975 HA LEU B 176 0.654 6.058 -8.065 1.00 0.00 H +ATOM 2976 1HB LEU B 176 0.865 5.575 -5.655 1.00 0.00 H +ATOM 2977 2HB LEU B 176 0.279 7.196 -5.271 1.00 0.00 H +ATOM 2978 HG LEU B 176 -1.905 6.609 -6.351 1.00 0.00 H +ATOM 2979 1HD1 LEU B 176 -2.363 4.244 -6.822 1.00 0.00 H +ATOM 2980 2HD1 LEU B 176 -1.075 4.885 -7.869 1.00 0.00 H +ATOM 2981 3HD1 LEU B 176 -0.662 3.847 -6.483 1.00 0.00 H +ATOM 2982 1HD2 LEU B 176 -2.643 5.149 -4.498 1.00 0.00 H +ATOM 2983 2HD2 LEU B 176 -0.945 4.764 -4.125 1.00 0.00 H +ATOM 2984 3HD2 LEU B 176 -1.548 6.425 -3.911 1.00 0.00 H +ATOM 2985 N MET B 177 -0.514 7.874 -9.209 1.00 1.00 N +ATOM 2986 CA MET B 177 -1.147 8.979 -9.920 1.00 1.00 C +ATOM 2987 C MET B 177 -2.610 8.677 -10.215 1.00 1.00 C +ATOM 2988 O MET B 177 -3.459 9.567 -10.169 1.00 1.00 O +ATOM 2989 CB MET B 177 -0.393 9.275 -11.215 1.00 0.00 C +ATOM 2990 CG MET B 177 -0.955 10.439 -12.019 1.00 0.00 C +ATOM 2991 SD MET B 177 -0.053 10.723 -13.555 1.00 0.00 S +ATOM 2992 CE MET B 177 -0.567 9.303 -14.517 1.00 0.00 C +ATOM 2993 H MET B 177 -0.306 7.022 -9.709 1.00 0.00 H +ATOM 2994 HA MET B 177 -1.114 9.864 -9.284 1.00 0.00 H +ATOM 2995 1HB MET B 177 0.648 9.500 -10.985 1.00 0.00 H +ATOM 2996 2HB MET B 177 -0.404 8.391 -11.853 1.00 0.00 H +ATOM 2997 1HG MET B 177 -1.998 10.242 -12.263 1.00 0.00 H +ATOM 2998 2HG MET B 177 -0.912 11.349 -11.421 1.00 0.00 H +ATOM 2999 1HE MET B 177 -0.092 9.336 -15.497 1.00 0.00 H +ATOM 3000 2HE MET B 177 -0.274 8.388 -14.001 1.00 0.00 H +ATOM 3001 3HE MET B 177 -1.651 9.319 -14.638 1.00 0.00 H +ATOM 3002 N ASN B 178 -2.983 7.340 -10.197 1.00 1.00 N +ATOM 3003 CA ASN B 178 -4.360 7.080 -10.598 1.00 1.00 C +ATOM 3004 C ASN B 178 -4.837 5.727 -10.085 1.00 1.00 C +ATOM 3005 O ASN B 178 -4.082 4.755 -10.076 1.00 1.00 O +ATOM 3006 CB ASN B 178 -4.500 7.159 -12.107 1.00 0.00 C +ATOM 3007 CG ASN B 178 -5.929 7.047 -12.561 1.00 0.00 C +ATOM 3008 OD1 ASN B 178 -6.452 5.941 -12.740 1.00 0.00 O +ATOM 3009 ND2 ASN B 178 -6.571 8.172 -12.751 1.00 0.00 N +ATOM 3010 H ASN B 178 -2.392 6.564 -9.936 1.00 0.00 H +ATOM 3011 HA ASN B 178 -5.001 7.840 -10.149 1.00 0.00 H +ATOM 3012 1HB ASN B 178 -4.092 8.106 -12.462 1.00 0.00 H +ATOM 3013 2HB ASN B 178 -3.921 6.359 -12.569 1.00 0.00 H +ATOM 3014 1HD2 ASN B 178 -7.525 8.158 -13.053 1.00 0.00 H +ATOM 3015 2HD2 ASN B 178 -6.109 9.044 -12.594 1.00 0.00 H +ATOM 3016 N ILE B 179 -5.970 5.773 -9.421 1.00 1.00 N +ATOM 3017 CA ILE B 179 -6.761 4.587 -9.118 1.00 1.00 C +ATOM 3018 C ILE B 179 -8.010 4.520 -9.986 1.00 1.00 C +ATOM 3019 O ILE B 179 -8.826 5.442 -9.989 1.00 1.00 O +ATOM 3020 CB ILE B 179 -7.166 4.562 -7.633 1.00 0.00 C +ATOM 3021 CG1 ILE B 179 -5.928 4.686 -6.740 1.00 0.00 C +ATOM 3022 CG2 ILE B 179 -7.932 3.288 -7.312 1.00 0.00 C +ATOM 3023 CD1 ILE B 179 -4.914 3.584 -6.945 1.00 0.00 C +ATOM 3024 H ILE B 179 -6.299 6.676 -9.111 1.00 0.00 H +ATOM 3025 HA ILE B 179 -6.155 3.705 -9.325 1.00 0.00 H +ATOM 3026 HB ILE B 179 -7.800 5.421 -7.414 1.00 0.00 H +ATOM 3027 1HG1 ILE B 179 -5.438 5.641 -6.929 1.00 0.00 H +ATOM 3028 2HG1 ILE B 179 -6.233 4.678 -5.693 1.00 0.00 H +ATOM 3029 1HG2 ILE B 179 -8.210 3.286 -6.258 1.00 0.00 H +ATOM 3030 2HG2 ILE B 179 -8.831 3.240 -7.924 1.00 0.00 H +ATOM 3031 3HG2 ILE B 179 -7.303 2.422 -7.523 1.00 0.00 H +ATOM 3032 1HD1 ILE B 179 -4.067 3.741 -6.277 1.00 0.00 H +ATOM 3033 2HD1 ILE B 179 -5.375 2.620 -6.726 1.00 0.00 H +ATOM 3034 3HD1 ILE B 179 -4.569 3.595 -7.977 1.00 0.00 H +ATOM 3035 N THR B 180 -8.030 3.619 -10.943 1.00 1.00 N +ATOM 3036 CA THR B 180 -9.045 3.606 -11.989 1.00 1.00 C +ATOM 3037 C THR B 180 -10.360 3.036 -11.474 1.00 1.00 C +ATOM 3038 O THR B 180 -11.438 3.474 -11.876 1.00 1.00 O +ATOM 3039 CB THR B 180 -8.572 2.795 -13.210 1.00 0.00 C +ATOM 3040 OG1 THR B 180 -7.378 3.381 -13.743 1.00 0.00 O +ATOM 3041 CG2 THR B 180 -9.647 2.776 -14.286 1.00 0.00 C +ATOM 3042 H THR B 180 -7.310 2.911 -10.947 1.00 0.00 H +ATOM 3043 HA THR B 180 -9.226 4.633 -12.308 1.00 0.00 H +ATOM 3044 HB THR B 180 -8.354 1.772 -12.904 1.00 0.00 H +ATOM 3045 HG1 THR B 180 -6.692 3.376 -13.071 1.00 0.00 H +ATOM 3046 1HG2 THR B 180 -9.296 2.198 -15.140 1.00 0.00 H +ATOM 3047 2HG2 THR B 180 -10.553 2.320 -13.887 1.00 0.00 H +ATOM 3048 3HG2 THR B 180 -9.863 3.795 -14.602 1.00 0.00 H +ATOM 3049 N ARG B 181 -10.398 2.247 -10.509 1.00 1.00 N +ATOM 3050 CA ARG B 181 -11.634 1.699 -9.963 1.00 1.00 C +ATOM 3051 C ARG B 181 -11.462 1.302 -8.502 1.00 1.00 C +ATOM 3052 O ARG B 181 -10.455 0.700 -8.127 1.00 1.00 O +ATOM 3053 CB ARG B 181 -12.083 0.487 -10.766 1.00 0.00 C +ATOM 3054 CG ARG B 181 -13.408 -0.116 -10.327 1.00 0.00 C +ATOM 3055 CD ARG B 181 -13.822 -1.235 -11.212 1.00 0.00 C +ATOM 3056 NE ARG B 181 -15.080 -1.826 -10.786 1.00 0.00 N +ATOM 3057 CZ ARG B 181 -15.669 -2.883 -11.379 1.00 0.00 C +ATOM 3058 NH1 ARG B 181 -15.102 -3.452 -12.420 1.00 0.00 N +ATOM 3059 NH2 ARG B 181 -16.816 -3.347 -10.915 1.00 0.00 N +ATOM 3060 H ARG B 181 -9.516 1.982 -10.093 1.00 0.00 H +ATOM 3061 HA ARG B 181 -12.409 2.464 -10.026 1.00 0.00 H +ATOM 3062 1HB ARG B 181 -12.176 0.760 -11.816 1.00 0.00 H +ATOM 3063 2HB ARG B 181 -11.326 -0.295 -10.697 1.00 0.00 H +ATOM 3064 1HG ARG B 181 -13.315 -0.499 -9.311 1.00 0.00 H +ATOM 3065 2HG ARG B 181 -14.184 0.650 -10.357 1.00 0.00 H +ATOM 3066 1HD ARG B 181 -13.946 -0.866 -12.230 1.00 0.00 H +ATOM 3067 2HD ARG B 181 -13.059 -2.011 -11.198 1.00 0.00 H +ATOM 3068 HE ARG B 181 -15.547 -1.415 -9.988 1.00 0.00 H +ATOM 3069 1HH1 ARG B 181 -14.225 -3.097 -12.774 1.00 0.00 H +ATOM 3070 2HH1 ARG B 181 -15.543 -4.245 -12.864 1.00 0.00 H +ATOM 3071 1HH2 ARG B 181 -17.252 -2.909 -10.115 1.00 0.00 H +ATOM 3072 2HH2 ARG B 181 -17.256 -4.139 -11.359 1.00 0.00 H +ATOM 3073 N GLY B 182 -12.724 1.578 -7.740 1.00 1.00 N +ATOM 3074 CA GLY B 182 -12.650 1.189 -6.337 1.00 1.00 C +ATOM 3075 C GLY B 182 -12.171 2.345 -5.468 1.00 1.00 C +ATOM 3076 O GLY B 182 -11.358 3.162 -5.899 1.00 1.00 O +ATOM 3077 H GLY B 182 -13.577 1.988 -8.093 1.00 0.00 H +ATOM 3078 1HA GLY B 182 -13.632 0.858 -5.999 1.00 0.00 H +ATOM 3079 2HA GLY B 182 -11.972 0.344 -6.229 1.00 0.00 H +ATOM 3080 N SER B 183 -12.322 2.293 -4.200 1.00 1.00 N +ATOM 3081 CA SER B 183 -11.968 3.366 -3.279 1.00 1.00 C +ATOM 3082 C SER B 183 -10.732 3.005 -2.463 1.00 1.00 C +ATOM 3083 O SER B 183 -10.459 1.830 -2.219 1.00 1.00 O +ATOM 3084 CB SER B 183 -13.130 3.662 -2.351 1.00 0.00 C +ATOM 3085 OG SER B 183 -14.245 4.114 -3.070 1.00 0.00 O +ATOM 3086 H SER B 183 -12.716 1.439 -3.832 1.00 0.00 H +ATOM 3087 HA SER B 183 -11.745 4.262 -3.860 1.00 0.00 H +ATOM 3088 1HB SER B 183 -13.392 2.760 -1.797 1.00 0.00 H +ATOM 3089 2HB SER B 183 -12.832 4.417 -1.624 1.00 0.00 H +ATOM 3090 HG SER B 183 -14.662 3.328 -3.432 1.00 0.00 H +ATOM 3091 N VAL B 184 -10.347 3.867 -1.592 1.00 1.00 N +ATOM 3092 CA VAL B 184 -9.262 3.703 -0.632 1.00 1.00 C +ATOM 3093 C VAL B 184 -9.793 3.630 0.793 1.00 1.00 C +ATOM 3094 O VAL B 184 -10.681 4.392 1.175 1.00 1.00 O +ATOM 3095 CB VAL B 184 -8.266 4.873 -0.746 1.00 0.00 C +ATOM 3096 CG1 VAL B 184 -7.163 4.736 0.293 1.00 0.00 C +ATOM 3097 CG2 VAL B 184 -7.683 4.921 -2.150 1.00 0.00 C +ATOM 3098 H VAL B 184 -10.869 4.731 -1.601 1.00 0.00 H +ATOM 3099 HA VAL B 184 -8.738 2.774 -0.858 1.00 0.00 H +ATOM 3100 HB VAL B 184 -8.790 5.805 -0.537 1.00 0.00 H +ATOM 3101 1HG1 VAL B 184 -6.468 5.571 0.198 1.00 0.00 H +ATOM 3102 2HG1 VAL B 184 -7.600 4.740 1.291 1.00 0.00 H +ATOM 3103 3HG1 VAL B 184 -6.628 3.800 0.133 1.00 0.00 H +ATOM 3104 1HG2 VAL B 184 -6.980 5.751 -2.223 1.00 0.00 H +ATOM 3105 2HG2 VAL B 184 -7.164 3.986 -2.361 1.00 0.00 H +ATOM 3106 3HG2 VAL B 184 -8.486 5.061 -2.873 1.00 0.00 H +ATOM 3107 N ARG B 185 -9.344 2.654 1.521 1.00 1.00 N +ATOM 3108 CA ARG B 185 -9.672 2.484 2.932 1.00 1.00 C +ATOM 3109 C ARG B 185 -8.413 2.325 3.774 1.00 1.00 C +ATOM 3110 O ARG B 185 -7.518 1.551 3.431 1.00 1.00 O +ATOM 3111 CB ARG B 185 -10.568 1.271 3.131 1.00 0.00 C +ATOM 3112 CG ARG B 185 -11.112 1.102 4.541 1.00 0.00 C +ATOM 3113 CD ARG B 185 -10.174 0.338 5.404 1.00 0.00 C +ATOM 3114 NE ARG B 185 -9.929 -0.999 4.887 1.00 0.00 N +ATOM 3115 CZ ARG B 185 -10.744 -2.055 5.079 1.00 0.00 C +ATOM 3116 NH1 ARG B 185 -11.849 -1.914 5.777 1.00 0.00 N +ATOM 3117 NH2 ARG B 185 -10.432 -3.232 4.567 1.00 0.00 N +ATOM 3118 H ARG B 185 -8.736 1.984 1.073 1.00 0.00 H +ATOM 3119 HA ARG B 185 -10.207 3.371 3.272 1.00 0.00 H +ATOM 3120 1HB ARG B 185 -11.420 1.333 2.455 1.00 0.00 H +ATOM 3121 2HB ARG B 185 -10.016 0.365 2.880 1.00 0.00 H +ATOM 3122 1HG ARG B 185 -11.269 2.083 4.991 1.00 0.00 H +ATOM 3123 2HG ARG B 185 -12.060 0.564 4.504 1.00 0.00 H +ATOM 3124 1HD ARG B 185 -9.221 0.862 5.458 1.00 0.00 H +ATOM 3125 2HD ARG B 185 -10.594 0.245 6.404 1.00 0.00 H +ATOM 3126 HE ARG B 185 -9.088 -1.147 4.345 1.00 0.00 H +ATOM 3127 1HH1 ARG B 185 -12.088 -1.013 6.168 1.00 0.00 H +ATOM 3128 2HH1 ARG B 185 -12.460 -2.705 5.921 1.00 0.00 H +ATOM 3129 1HH2 ARG B 185 -9.582 -3.341 4.030 1.00 0.00 H +ATOM 3130 2HH2 ARG B 185 -11.042 -4.023 4.711 1.00 0.00 H +ATOM 3131 N ILE B 186 -8.127 3.353 4.516 1.00 1.00 N +ATOM 3132 CA ILE B 186 -7.003 3.458 5.438 1.00 1.00 C +ATOM 3133 C ILE B 186 -7.482 3.611 6.876 1.00 1.00 C +ATOM 3134 O ILE B 186 -8.295 4.484 7.180 1.00 1.00 O +ATOM 3135 CB ILE B 186 -6.099 4.648 5.068 1.00 0.00 C +ATOM 3136 CG1 ILE B 186 -5.552 4.482 3.648 1.00 0.00 C +ATOM 3137 CG2 ILE B 186 -4.960 4.782 6.068 1.00 0.00 C +ATOM 3138 CD1 ILE B 186 -4.821 5.699 3.128 1.00 0.00 C +ATOM 3139 H ILE B 186 -8.761 4.134 4.422 1.00 0.00 H +ATOM 3140 HA ILE B 186 -6.414 2.544 5.371 1.00 0.00 H +ATOM 3141 HB ILE B 186 -6.685 5.566 5.074 1.00 0.00 H +ATOM 3142 1HG1 ILE B 186 -4.868 3.634 3.618 1.00 0.00 H +ATOM 3143 2HG1 ILE B 186 -6.374 4.262 2.965 1.00 0.00 H +ATOM 3144 1HG2 ILE B 186 -4.331 5.627 5.791 1.00 0.00 H +ATOM 3145 2HG2 ILE B 186 -5.369 4.945 7.064 1.00 0.00 H +ATOM 3146 3HG2 ILE B 186 -4.364 3.869 6.065 1.00 0.00 H +ATOM 3147 1HD1 ILE B 186 -4.464 5.505 2.117 1.00 0.00 H +ATOM 3148 2HD1 ILE B 186 -5.499 6.553 3.116 1.00 0.00 H +ATOM 3149 3HD1 ILE B 186 -3.973 5.917 3.776 1.00 0.00 H +ATOM 3150 N GLU B 187 -7.157 2.551 7.766 1.00 1.00 N +ATOM 3151 CA GLU B 187 -7.819 2.659 9.060 1.00 1.00 C +ATOM 3152 C GLU B 187 -6.988 2.011 10.160 1.00 1.00 C +ATOM 3153 O GLU B 187 -6.353 0.979 9.945 1.00 1.00 O +ATOM 3154 CB GLU B 187 -9.205 2.012 9.006 1.00 0.00 C +ATOM 3155 CG GLU B 187 -10.017 2.156 10.285 1.00 0.00 C +ATOM 3156 CD GLU B 187 -11.398 1.574 10.170 1.00 0.00 C +ATOM 3157 OE1 GLU B 187 -11.731 1.088 9.116 1.00 0.00 O +ATOM 3158 OE2 GLU B 187 -12.120 1.614 11.138 1.00 0.00 O +ATOM 3159 H GLU B 187 -6.541 1.770 7.592 1.00 0.00 H +ATOM 3160 HA GLU B 187 -7.936 3.716 9.301 1.00 0.00 H +ATOM 3161 1HB GLU B 187 -9.781 2.453 8.192 1.00 0.00 H +ATOM 3162 2HB GLU B 187 -9.101 0.948 8.794 1.00 0.00 H +ATOM 3163 1HG GLU B 187 -9.490 1.655 11.096 1.00 0.00 H +ATOM 3164 2HG GLU B 187 -10.093 3.213 10.536 1.00 0.00 H +ATOM 3165 N LYS B 188 -7.092 2.750 11.378 1.00 1.00 N +ATOM 3166 CA LYS B 188 -6.516 2.191 12.595 1.00 1.00 C +ATOM 3167 C LYS B 188 -5.005 2.043 12.472 1.00 1.00 C +ATOM 3168 O LYS B 188 -4.512 1.112 11.836 1.00 1.00 O +ATOM 3169 CB LYS B 188 -7.153 0.838 12.916 1.00 0.00 C +ATOM 3170 CG LYS B 188 -6.666 0.206 14.213 1.00 0.00 C +ATOM 3171 CD LYS B 188 -7.395 -1.098 14.501 1.00 0.00 C +ATOM 3172 CE LYS B 188 -6.898 -1.739 15.788 1.00 0.00 C +ATOM 3173 NZ LYS B 188 -7.603 -3.016 16.082 1.00 0.00 N +ATOM 3174 H LYS B 188 -7.553 3.648 11.419 1.00 0.00 H +ATOM 3175 HA LYS B 188 -6.718 2.876 13.420 1.00 0.00 H +ATOM 3176 1HB LYS B 188 -8.235 0.952 12.985 1.00 0.00 H +ATOM 3177 2HB LYS B 188 -6.948 0.138 12.106 1.00 0.00 H +ATOM 3178 1HG LYS B 188 -5.596 0.005 14.142 1.00 0.00 H +ATOM 3179 2HG LYS B 188 -6.833 0.896 15.040 1.00 0.00 H +ATOM 3180 1HD LYS B 188 -8.465 -0.904 14.591 1.00 0.00 H +ATOM 3181 2HD LYS B 188 -7.238 -1.792 13.676 1.00 0.00 H +ATOM 3182 1HE LYS B 188 -5.831 -1.939 15.706 1.00 0.00 H +ATOM 3183 2HE LYS B 188 -7.054 -1.053 16.620 1.00 0.00 H +ATOM 3184 1HZ LYS B 188 -7.246 -3.409 16.941 1.00 0.00 H +ATOM 3185 2HZ LYS B 188 -8.594 -2.840 16.179 1.00 0.00 H +ATOM 3186 3HZ LYS B 188 -7.450 -3.668 15.326 1.00 0.00 H +ATOM 3187 N ASN B 189 -4.311 2.994 11.982 1.00 1.00 N +ATOM 3188 CA ASN B 189 -2.870 3.215 11.955 1.00 1.00 C +ATOM 3189 C ASN B 189 -2.477 4.395 12.834 1.00 1.00 C +ATOM 3190 O ASN B 189 -2.515 5.546 12.398 1.00 1.00 O +ATOM 3191 CB ASN B 189 -2.389 3.426 10.531 1.00 0.00 C +ATOM 3192 CG ASN B 189 -2.584 2.210 9.669 1.00 0.00 C +ATOM 3193 OD1 ASN B 189 -2.092 1.122 9.988 1.00 0.00 O +ATOM 3194 ND2 ASN B 189 -3.294 2.374 8.581 1.00 0.00 N +ATOM 3195 H ASN B 189 -4.921 3.676 11.555 1.00 0.00 H +ATOM 3196 HA ASN B 189 -2.376 2.331 12.361 1.00 0.00 H +ATOM 3197 1HB ASN B 189 -2.927 4.264 10.085 1.00 0.00 H +ATOM 3198 2HB ASN B 189 -1.330 3.685 10.540 1.00 0.00 H +ATOM 3199 1HD2 ASN B 189 -3.457 1.599 7.969 1.00 0.00 H +ATOM 3200 2HD2 ASN B 189 -3.673 3.272 8.362 1.00 0.00 H +ATOM 3201 N ASN B 190 -2.195 4.150 14.102 1.00 1.00 N +ATOM 3202 CA ASN B 190 -2.063 5.167 15.138 1.00 1.00 C +ATOM 3203 C ASN B 190 -0.734 5.902 15.022 1.00 1.00 C +ATOM 3204 O ASN B 190 -0.634 7.081 15.360 1.00 1.00 O +ATOM 3205 CB ASN B 190 -2.213 4.548 16.516 1.00 0.00 C +ATOM 3206 CG ASN B 190 -1.101 3.590 16.843 1.00 0.00 C +ATOM 3207 OD1 ASN B 190 -0.767 2.711 16.040 1.00 0.00 O +ATOM 3208 ND2 ASN B 190 -0.523 3.741 18.007 1.00 0.00 N +ATOM 3209 H ASN B 190 -2.066 3.179 14.347 1.00 0.00 H +ATOM 3210 HA ASN B 190 -2.854 5.906 15.001 1.00 0.00 H +ATOM 3211 1HB ASN B 190 -2.230 5.337 17.269 1.00 0.00 H +ATOM 3212 2HB ASN B 190 -3.163 4.018 16.575 1.00 0.00 H +ATOM 3213 1HD2 ASN B 190 0.223 3.132 18.278 1.00 0.00 H +ATOM 3214 2HD2 ASN B 190 -0.826 4.466 18.625 1.00 0.00 H +ATOM 3215 N GLU B 191 0.118 5.688 14.120 1.00 1.00 N +ATOM 3216 CA GLU B 191 1.393 6.366 13.921 1.00 1.00 C +ATOM 3217 C GLU B 191 1.563 6.807 12.473 1.00 1.00 C +ATOM 3218 O GLU B 191 2.373 7.685 12.172 1.00 1.00 O +ATOM 3219 CB GLU B 191 2.552 5.452 14.325 1.00 0.00 C +ATOM 3220 CG GLU B 191 2.560 5.060 15.796 1.00 0.00 C +ATOM 3221 CD GLU B 191 3.740 4.205 16.167 1.00 0.00 C +ATOM 3222 OE1 GLU B 191 4.725 4.252 15.471 1.00 0.00 O +ATOM 3223 OE2 GLU B 191 3.655 3.504 17.148 1.00 0.00 O +ATOM 3224 H GLU B 191 -0.153 4.954 13.482 1.00 0.00 H +ATOM 3225 HA GLU B 191 1.414 7.256 14.551 1.00 0.00 H +ATOM 3226 1HB GLU B 191 2.516 4.536 13.735 1.00 0.00 H +ATOM 3227 2HB GLU B 191 3.498 5.945 14.105 1.00 0.00 H +ATOM 3228 1HG GLU B 191 2.577 5.965 16.402 1.00 0.00 H +ATOM 3229 2HG GLU B 191 1.641 4.521 16.023 1.00 0.00 H +ATOM 3230 N LEU B 192 0.528 6.936 11.748 1.00 1.00 N +ATOM 3231 CA LEU B 192 0.539 7.262 10.327 1.00 1.00 C +ATOM 3232 C LEU B 192 0.068 8.693 10.086 1.00 1.00 C +ATOM 3233 O LEU B 192 -1.006 9.087 10.539 1.00 1.00 O +ATOM 3234 CB LEU B 192 -0.355 6.285 9.553 1.00 0.00 C +ATOM 3235 CG LEU B 192 -0.487 6.553 8.048 1.00 0.00 C +ATOM 3236 CD1 LEU B 192 0.862 6.344 7.374 1.00 0.00 C +ATOM 3237 CD2 LEU B 192 -1.542 5.630 7.458 1.00 0.00 C +ATOM 3238 H LEU B 192 -0.357 6.797 12.214 1.00 0.00 H +ATOM 3239 HA LEU B 192 1.560 7.170 9.959 1.00 0.00 H +ATOM 3240 1HB LEU B 192 0.043 5.279 9.676 1.00 0.00 H +ATOM 3241 2HB LEU B 192 -1.355 6.313 9.984 1.00 0.00 H +ATOM 3242 HG LEU B 192 -0.782 7.591 7.888 1.00 0.00 H +ATOM 3243 1HD1 LEU B 192 0.768 6.535 6.305 1.00 0.00 H +ATOM 3244 2HD1 LEU B 192 1.593 7.030 7.802 1.00 0.00 H +ATOM 3245 3HD1 LEU B 192 1.192 5.318 7.531 1.00 0.00 H +ATOM 3246 1HD2 LEU B 192 -1.637 5.821 6.389 1.00 0.00 H +ATOM 3247 2HD2 LEU B 192 -1.247 4.592 7.617 1.00 0.00 H +ATOM 3248 3HD2 LEU B 192 -2.500 5.813 7.946 1.00 0.00 H +ATOM 3249 N CYS B 193 0.924 9.416 9.303 1.00 1.00 N +ATOM 3250 CA CYS B 193 0.688 10.822 8.999 1.00 1.00 C +ATOM 3251 C CYS B 193 0.774 11.083 7.501 1.00 1.00 C +ATOM 3252 O CYS B 193 1.570 10.462 6.797 1.00 1.00 O +ATOM 3253 CB CYS B 193 1.702 11.707 9.725 1.00 0.00 C +ATOM 3254 SG CYS B 193 3.413 11.460 9.191 1.00 0.00 S +ATOM 3255 H CYS B 193 1.743 8.962 8.925 1.00 0.00 H +ATOM 3256 HA CYS B 193 -0.312 11.087 9.342 1.00 0.00 H +ATOM 3257 1HB CYS B 193 1.448 12.755 9.568 1.00 0.00 H +ATOM 3258 2HB CYS B 193 1.652 11.515 10.796 1.00 0.00 H +ATOM 3259 HG CYS B 193 3.476 10.174 9.520 1.00 0.00 H +ATOM 3260 N TYR B 194 0.735 12.209 6.995 1.00 1.00 N +ATOM 3261 CA TYR B 194 0.875 12.583 5.592 1.00 1.00 C +ATOM 3262 C TYR B 194 -0.317 12.106 4.773 1.00 1.00 C +ATOM 3263 O TYR B 194 -0.319 10.990 4.253 1.00 1.00 O +ATOM 3264 CB TYR B 194 2.175 12.019 5.014 1.00 0.00 C +ATOM 3265 CG TYR B 194 3.416 12.467 5.753 1.00 0.00 C +ATOM 3266 CD1 TYR B 194 4.251 11.528 6.340 1.00 0.00 C +ATOM 3267 CD2 TYR B 194 3.720 13.817 5.842 1.00 0.00 C +ATOM 3268 CE1 TYR B 194 5.385 11.938 7.015 1.00 0.00 C +ATOM 3269 CE2 TYR B 194 4.854 14.227 6.517 1.00 0.00 C +ATOM 3270 CZ TYR B 194 5.685 13.293 7.101 1.00 0.00 C +ATOM 3271 OH TYR B 194 6.814 13.701 7.773 1.00 0.00 O +ATOM 3272 H TYR B 194 0.584 12.932 7.684 1.00 0.00 H +ATOM 3273 HA TYR B 194 0.907 13.671 5.526 1.00 0.00 H +ATOM 3274 1HB TYR B 194 2.140 10.928 5.037 1.00 0.00 H +ATOM 3275 2HB TYR B 194 2.271 12.321 3.972 1.00 0.00 H +ATOM 3276 HD1 TYR B 194 4.013 10.467 6.270 1.00 0.00 H +ATOM 3277 HD2 TYR B 194 3.063 14.555 5.382 1.00 0.00 H +ATOM 3278 HE1 TYR B 194 6.041 11.200 7.476 1.00 0.00 H +ATOM 3279 HE2 TYR B 194 5.092 15.289 6.588 1.00 0.00 H +ATOM 3280 HH TYR B 194 7.276 12.932 8.116 1.00 0.00 H +ATOM 3281 N LEU B 195 -1.469 11.939 5.516 1.00 1.00 N +ATOM 3282 CA LEU B 195 -2.739 11.556 4.911 1.00 1.00 C +ATOM 3283 C LEU B 195 -3.572 12.783 4.556 1.00 1.00 C +ATOM 3284 O LEU B 195 -4.249 12.809 3.528 1.00 1.00 O +ATOM 3285 CB LEU B 195 -3.529 10.652 5.865 1.00 0.00 C +ATOM 3286 CG LEU B 195 -2.869 9.310 6.210 1.00 0.00 C +ATOM 3287 CD1 LEU B 195 -3.715 8.578 7.242 1.00 0.00 C +ATOM 3288 CD2 LEU B 195 -2.712 8.482 4.944 1.00 0.00 C +ATOM 3289 H LEU B 195 -1.425 12.089 6.514 1.00 0.00 H +ATOM 3290 HA LEU B 195 -2.533 11.004 3.995 1.00 0.00 H +ATOM 3291 1HB LEU B 195 -3.692 11.189 6.798 1.00 0.00 H +ATOM 3292 2HB LEU B 195 -4.500 10.438 5.418 1.00 0.00 H +ATOM 3293 HG LEU B 195 -1.888 9.490 6.650 1.00 0.00 H +ATOM 3294 1HD1 LEU B 195 -3.246 7.625 7.487 1.00 0.00 H +ATOM 3295 2HD1 LEU B 195 -3.795 9.184 8.144 1.00 0.00 H +ATOM 3296 3HD1 LEU B 195 -4.710 8.398 6.836 1.00 0.00 H +ATOM 3297 1HD2 LEU B 195 -2.242 7.529 5.188 1.00 0.00 H +ATOM 3298 2HD2 LEU B 195 -3.693 8.300 4.503 1.00 0.00 H +ATOM 3299 3HD2 LEU B 195 -2.088 9.021 4.231 1.00 0.00 H +ATOM 3300 N ALA B 196 -3.535 13.788 5.354 1.00 1.00 N +ATOM 3301 CA ALA B 196 -4.232 15.037 5.073 1.00 1.00 C +ATOM 3302 C ALA B 196 -3.623 15.750 3.873 1.00 1.00 C +ATOM 3303 O ALA B 196 -4.327 16.402 3.102 1.00 1.00 O +ATOM 3304 CB ALA B 196 -4.208 15.944 6.295 1.00 0.00 C +ATOM 3305 H ALA B 196 -3.001 13.704 6.207 1.00 0.00 H +ATOM 3306 HA ALA B 196 -5.268 14.800 4.830 1.00 0.00 H +ATOM 3307 1HB ALA B 196 -4.732 16.872 6.070 1.00 0.00 H +ATOM 3308 2HB ALA B 196 -4.699 15.443 7.129 1.00 0.00 H +ATOM 3309 3HB ALA B 196 -3.176 16.166 6.562 1.00 0.00 H +ATOM 3310 N THR B 197 -2.406 15.456 3.536 1.00 1.00 N +ATOM 3311 CA THR B 197 -1.666 16.132 2.477 1.00 1.00 C +ATOM 3312 C THR B 197 -1.898 15.462 1.129 1.00 1.00 C +ATOM 3313 O THR B 197 -1.731 16.083 0.080 1.00 1.00 O +ATOM 3314 CB THR B 197 -0.158 16.162 2.787 1.00 0.00 C +ATOM 3315 OG1 THR B 197 0.339 14.821 2.885 1.00 0.00 O +ATOM 3316 CG2 THR B 197 0.104 16.893 4.095 1.00 0.00 C +ATOM 3317 H THR B 197 -1.959 14.710 4.050 1.00 0.00 H +ATOM 3318 HA THR B 197 -2.023 17.160 2.408 1.00 0.00 H +ATOM 3319 HB THR B 197 0.369 16.672 1.980 1.00 0.00 H +ATOM 3320 HG1 THR B 197 1.292 14.824 2.765 1.00 0.00 H +ATOM 3321 1HG2 THR B 197 1.174 16.905 4.297 1.00 0.00 H +ATOM 3322 2HG2 THR B 197 -0.263 17.917 4.019 1.00 0.00 H +ATOM 3323 3HG2 THR B 197 -0.413 16.383 4.906 1.00 0.00 H +ATOM 3324 N ILE B 198 -2.581 14.504 0.962 1.00 1.00 N +ATOM 3325 CA ILE B 198 -2.934 13.825 -0.279 1.00 1.00 C +ATOM 3326 C ILE B 198 -4.323 14.232 -0.754 1.00 1.00 C +ATOM 3327 O ILE B 198 -5.298 14.134 -0.008 1.00 1.00 O +ATOM 3328 CB ILE B 198 -2.878 12.296 -0.104 1.00 0.00 C +ATOM 3329 CG1 ILE B 198 -1.468 11.856 0.299 1.00 0.00 C +ATOM 3330 CG2 ILE B 198 -3.312 11.598 -1.383 1.00 0.00 C +ATOM 3331 CD1 ILE B 198 -1.376 10.405 0.710 1.00 0.00 C +ATOM 3332 H ILE B 198 -2.942 14.150 1.836 1.00 0.00 H +ATOM 3333 HA ILE B 198 -2.215 14.110 -1.046 1.00 0.00 H +ATOM 3334 HB ILE B 198 -3.544 11.999 0.705 1.00 0.00 H +ATOM 3335 1HG1 ILE B 198 -0.785 12.019 -0.534 1.00 0.00 H +ATOM 3336 2HG1 ILE B 198 -1.120 12.468 1.131 1.00 0.00 H +ATOM 3337 1HG2 ILE B 198 -3.266 10.519 -1.242 1.00 0.00 H +ATOM 3338 2HG2 ILE B 198 -4.333 11.889 -1.628 1.00 0.00 H +ATOM 3339 3HG2 ILE B 198 -2.648 11.886 -2.198 1.00 0.00 H +ATOM 3340 1HD1 ILE B 198 -0.347 10.168 0.982 1.00 0.00 H +ATOM 3341 2HD1 ILE B 198 -2.027 10.227 1.567 1.00 0.00 H +ATOM 3342 3HD1 ILE B 198 -1.686 9.771 -0.119 1.00 0.00 H +ATOM 3343 N ASP B 199 -4.349 14.877 -1.964 1.00 1.00 N +ATOM 3344 CA ASP B 199 -5.624 15.135 -2.623 1.00 1.00 C +ATOM 3345 C ASP B 199 -6.090 13.921 -3.415 1.00 1.00 C +ATOM 3346 O ASP B 199 -5.538 13.606 -4.470 1.00 1.00 O +ATOM 3347 CB ASP B 199 -5.512 16.346 -3.553 1.00 0.00 C +ATOM 3348 CG ASP B 199 -6.834 16.706 -4.218 1.00 0.00 C +ATOM 3349 OD1 ASP B 199 -7.773 15.959 -4.072 1.00 0.00 O +ATOM 3350 OD2 ASP B 199 -6.892 17.724 -4.864 1.00 0.00 O +ATOM 3351 H ASP B 199 -3.495 15.179 -2.410 1.00 0.00 H +ATOM 3352 HA ASP B 199 -6.371 15.351 -1.859 1.00 0.00 H +ATOM 3353 1HB ASP B 199 -5.160 17.208 -2.987 1.00 0.00 H +ATOM 3354 2HB ASP B 199 -4.775 16.141 -4.330 1.00 0.00 H +ATOM 3355 N TRP B 200 -7.014 13.117 -2.775 1.00 1.00 N +ATOM 3356 CA TRP B 200 -7.411 11.842 -3.359 1.00 1.00 C +ATOM 3357 C TRP B 200 -8.329 12.047 -4.558 1.00 1.00 C +ATOM 3358 O TRP B 200 -8.368 11.221 -5.470 1.00 1.00 O +ATOM 3359 CB TRP B 200 -8.115 10.974 -2.315 1.00 0.00 C +ATOM 3360 CG TRP B 200 -7.204 10.483 -1.231 1.00 0.00 C +ATOM 3361 CD1 TRP B 200 -7.120 10.962 0.042 1.00 0.00 C +ATOM 3362 CD2 TRP B 200 -6.237 9.409 -1.320 1.00 0.00 C +ATOM 3363 NE1 TRP B 200 -6.172 10.264 0.748 1.00 0.00 N +ATOM 3364 CE2 TRP B 200 -5.622 9.309 -0.069 1.00 0.00 C +ATOM 3365 CE3 TRP B 200 -5.850 8.538 -2.346 1.00 0.00 C +ATOM 3366 CZ2 TRP B 200 -4.635 8.372 0.190 1.00 0.00 C +ATOM 3367 CZ3 TRP B 200 -4.861 7.596 -2.085 1.00 0.00 C +ATOM 3368 CH2 TRP B 200 -4.270 7.516 -0.850 1.00 0.00 C +ATOM 3369 H TRP B 200 -7.423 13.405 -1.897 1.00 0.00 H +ATOM 3370 HA TRP B 200 -6.515 11.323 -3.697 1.00 0.00 H +ATOM 3371 1HB TRP B 200 -8.922 11.543 -1.853 1.00 0.00 H +ATOM 3372 2HB TRP B 200 -8.564 10.109 -2.803 1.00 0.00 H +ATOM 3373 HD1 TRP B 200 -7.719 11.778 0.442 1.00 0.00 H +ATOM 3374 HE1 TRP B 200 -5.918 10.426 1.712 1.00 0.00 H +ATOM 3375 HE3 TRP B 200 -6.318 8.596 -3.328 1.00 0.00 H +ATOM 3376 HZ2 TRP B 200 -4.153 8.292 1.165 1.00 0.00 H +ATOM 3377 HZ3 TRP B 200 -4.565 6.922 -2.889 1.00 0.00 H +ATOM 3378 HH2 TRP B 200 -3.498 6.765 -0.679 1.00 0.00 H +ATOM 3379 N SER B 201 -8.885 13.150 -4.771 1.00 1.00 N +ATOM 3380 CA SER B 201 -9.696 13.487 -5.935 1.00 1.00 C +ATOM 3381 C SER B 201 -8.833 13.649 -7.180 1.00 1.00 C +ATOM 3382 O SER B 201 -9.276 13.369 -8.294 1.00 1.00 O +ATOM 3383 CB SER B 201 -10.473 14.763 -5.678 1.00 0.00 C +ATOM 3384 OG SER B 201 -9.613 15.866 -5.591 1.00 0.00 O +ATOM 3385 H SER B 201 -8.740 13.847 -4.054 1.00 0.00 H +ATOM 3386 HA SER B 201 -10.403 12.675 -6.112 1.00 0.00 H +ATOM 3387 1HB SER B 201 -11.191 14.921 -6.483 1.00 0.00 H +ATOM 3388 2HB SER B 201 -11.037 14.665 -4.751 1.00 0.00 H +ATOM 3389 HG SER B 201 -9.245 15.846 -4.704 1.00 0.00 H +ATOM 3390 N ARG B 202 -7.541 13.833 -7.036 1.00 1.00 N +ATOM 3391 CA ARG B 202 -6.579 13.850 -8.131 1.00 1.00 C +ATOM 3392 C ARG B 202 -6.130 12.440 -8.491 1.00 1.00 C +ATOM 3393 O ARG B 202 -5.723 12.177 -9.623 1.00 1.00 O +ATOM 3394 CB ARG B 202 -5.363 14.688 -7.763 1.00 0.00 C +ATOM 3395 CG ARG B 202 -5.629 16.179 -7.635 1.00 0.00 C +ATOM 3396 CD ARG B 202 -4.390 16.933 -7.315 1.00 0.00 C +ATOM 3397 NE ARG B 202 -4.653 18.349 -7.114 1.00 0.00 N +ATOM 3398 CZ ARG B 202 -4.724 19.262 -8.102 1.00 0.00 C +ATOM 3399 NH1 ARG B 202 -4.551 18.893 -9.352 1.00 0.00 N +ATOM 3400 NH2 ARG B 202 -4.969 20.528 -7.815 1.00 0.00 N +ATOM 3401 H ARG B 202 -7.213 13.970 -6.091 1.00 0.00 H +ATOM 3402 HA ARG B 202 -7.057 14.295 -9.004 1.00 0.00 H +ATOM 3403 1HB ARG B 202 -4.958 14.343 -6.813 1.00 0.00 H +ATOM 3404 2HB ARG B 202 -4.588 14.555 -8.517 1.00 0.00 H +ATOM 3405 1HG ARG B 202 -6.029 16.560 -8.575 1.00 0.00 H +ATOM 3406 2HG ARG B 202 -6.352 16.353 -6.837 1.00 0.00 H +ATOM 3407 1HD ARG B 202 -3.948 16.535 -6.403 1.00 0.00 H +ATOM 3408 2HD ARG B 202 -3.681 16.831 -8.136 1.00 0.00 H +ATOM 3409 HE ARG B 202 -4.792 18.671 -6.165 1.00 0.00 H +ATOM 3410 1HH1 ARG B 202 -4.364 17.925 -9.571 1.00 0.00 H +ATOM 3411 2HH1 ARG B 202 -4.604 19.577 -10.092 1.00 0.00 H +ATOM 3412 1HH2 ARG B 202 -5.102 20.812 -6.854 1.00 0.00 H +ATOM 3413 2HH2 ARG B 202 -5.022 21.212 -8.555 1.00 0.00 H +ATOM 3414 N ILE B 203 -6.309 11.487 -7.578 1.00 1.00 N +ATOM 3415 CA ILE B 203 -5.906 10.105 -7.808 1.00 1.00 C +ATOM 3416 C ILE B 203 -7.104 9.233 -8.162 1.00 1.00 C +ATOM 3417 O ILE B 203 -7.003 8.331 -8.993 1.00 1.00 O +ATOM 3418 CB ILE B 203 -5.197 9.527 -6.570 1.00 0.00 C +ATOM 3419 CG1 ILE B 203 -3.908 10.301 -6.282 1.00 0.00 C +ATOM 3420 CG2 ILE B 203 -4.901 8.048 -6.769 1.00 0.00 C +ATOM 3421 CD1 ILE B 203 -3.267 9.949 -4.959 1.00 0.00 C +ATOM 3422 H ILE B 203 -6.739 11.734 -6.698 1.00 0.00 H +ATOM 3423 HA ILE B 203 -5.210 10.083 -8.645 1.00 0.00 H +ATOM 3424 HB ILE B 203 -5.837 9.645 -5.696 1.00 0.00 H +ATOM 3425 1HG1 ILE B 203 -3.185 10.109 -7.074 1.00 0.00 H +ATOM 3426 2HG1 ILE B 203 -4.118 11.371 -6.284 1.00 0.00 H +ATOM 3427 1HG2 ILE B 203 -4.399 7.655 -5.885 1.00 0.00 H +ATOM 3428 2HG2 ILE B 203 -5.834 7.508 -6.926 1.00 0.00 H +ATOM 3429 3HG2 ILE B 203 -4.256 7.920 -7.638 1.00 0.00 H +ATOM 3430 1HD1 ILE B 203 -2.359 10.538 -4.826 1.00 0.00 H +ATOM 3431 2HD1 ILE B 203 -3.963 10.167 -4.148 1.00 0.00 H +ATOM 3432 3HD1 ILE B 203 -3.015 8.889 -4.947 1.00 0.00 H +ATOM 3433 N LEU B 204 -8.116 9.196 -7.417 1.00 1.00 N +ATOM 3434 CA LEU B 204 -9.368 8.513 -7.719 1.00 1.00 C +ATOM 3435 C LEU B 204 -10.329 9.430 -8.469 1.00 1.00 C +ATOM 3436 O LEU B 204 -10.434 10.618 -8.163 1.00 1.00 O +ATOM 3437 CB LEU B 204 -10.027 8.019 -6.425 1.00 0.00 C +ATOM 3438 CG LEU B 204 -9.470 6.708 -5.854 1.00 0.00 C +ATOM 3439 CD1 LEU B 204 -8.020 6.912 -5.435 1.00 0.00 C +ATOM 3440 CD2 LEU B 204 -10.322 6.266 -4.674 1.00 0.00 C +ATOM 3441 H LEU B 204 -8.024 9.691 -6.541 1.00 0.00 H +ATOM 3442 HA LEU B 204 -9.149 7.653 -8.352 1.00 0.00 H +ATOM 3443 1HB LEU B 204 -9.914 8.787 -5.662 1.00 0.00 H +ATOM 3444 2HB LEU B 204 -11.091 7.873 -6.610 1.00 0.00 H +ATOM 3445 HG LEU B 204 -9.488 5.938 -6.625 1.00 0.00 H +ATOM 3446 1HD1 LEU B 204 -7.624 5.981 -5.029 1.00 0.00 H +ATOM 3447 2HD1 LEU B 204 -7.429 7.210 -6.301 1.00 0.00 H +ATOM 3448 3HD1 LEU B 204 -7.967 7.691 -4.674 1.00 0.00 H +ATOM 3449 1HD2 LEU B 204 -9.927 5.334 -4.268 1.00 0.00 H +ATOM 3450 2HD2 LEU B 204 -10.303 7.035 -3.902 1.00 0.00 H +ATOM 3451 3HD2 LEU B 204 -11.349 6.110 -5.006 1.00 0.00 H +ATOM 3452 N ASP B 205 -10.958 8.890 -9.506 1.00 1.00 N +ATOM 3453 CA ASP B 205 -11.981 9.646 -10.218 1.00 1.00 C +ATOM 3454 C ASP B 205 -13.299 9.643 -9.455 1.00 1.00 C +ATOM 3455 O ASP B 205 -14.195 10.438 -9.741 1.00 1.00 O +ATOM 3456 CB ASP B 205 -12.195 9.071 -11.620 1.00 0.00 C +ATOM 3457 CG ASP B 205 -10.998 9.284 -12.537 1.00 0.00 C +ATOM 3458 OD1 ASP B 205 -10.460 10.366 -12.536 1.00 0.00 O +ATOM 3459 OD2 ASP B 205 -10.634 8.364 -13.230 1.00 0.00 O +ATOM 3460 H ASP B 205 -10.736 7.953 -9.812 1.00 0.00 H +ATOM 3461 HA ASP B 205 -11.645 10.679 -10.313 1.00 0.00 H +ATOM 3462 1HB ASP B 205 -12.393 8.001 -11.548 1.00 0.00 H +ATOM 3463 2HB ASP B 205 -13.070 9.535 -12.075 1.00 0.00 H +ATOM 3464 N SER B 206 -13.193 9.419 -8.168 1.00 1.00 N +ATOM 3465 CA SER B 206 -14.269 9.468 -7.186 1.00 1.00 C +ATOM 3466 C SER B 206 -13.758 9.132 -5.791 1.00 1.00 C +ATOM 3467 O SER B 206 -12.882 8.283 -5.629 1.00 1.00 O +ATOM 3468 CB SER B 206 -15.374 8.506 -7.575 1.00 0.00 C +ATOM 3469 OG SER B 206 -14.935 7.178 -7.495 1.00 0.00 O +ATOM 3470 H SER B 206 -12.257 9.193 -7.862 1.00 0.00 H +ATOM 3471 HA SER B 206 -14.675 10.481 -7.167 1.00 0.00 H +ATOM 3472 1HB SER B 206 -16.230 8.649 -6.915 1.00 0.00 H +ATOM 3473 2HB SER B 206 -15.704 8.722 -8.590 1.00 0.00 H +ATOM 3474 HG SER B 206 -15.684 6.635 -7.754 1.00 0.00 H +ATOM 3475 N VAL B 207 -14.294 9.837 -4.735 1.00 1.00 N +ATOM 3476 CA VAL B 207 -13.736 9.652 -3.400 1.00 1.00 C +ATOM 3477 C VAL B 207 -14.837 9.545 -2.353 1.00 1.00 C +ATOM 3478 O VAL B 207 -14.642 8.953 -1.292 1.00 1.00 O +ATOM 3479 CB VAL B 207 -12.804 10.825 -3.043 1.00 0.00 C +ATOM 3480 CG1 VAL B 207 -11.615 10.869 -3.990 1.00 0.00 C +ATOM 3481 CG2 VAL B 207 -13.579 12.134 -3.088 1.00 0.00 C +ATOM 3482 H VAL B 207 -15.064 10.479 -4.862 1.00 0.00 H +ATOM 3483 HA VAL B 207 -13.155 8.729 -3.393 1.00 0.00 H +ATOM 3484 HB VAL B 207 -12.409 10.671 -2.038 1.00 0.00 H +ATOM 3485 1HG1 VAL B 207 -10.967 11.704 -3.723 1.00 0.00 H +ATOM 3486 2HG1 VAL B 207 -11.055 9.937 -3.915 1.00 0.00 H +ATOM 3487 3HG1 VAL B 207 -11.969 10.999 -5.013 1.00 0.00 H +ATOM 3488 1HG2 VAL B 207 -12.914 12.959 -2.834 1.00 0.00 H +ATOM 3489 2HG2 VAL B 207 -13.978 12.285 -4.091 1.00 0.00 H +ATOM 3490 3HG2 VAL B 207 -14.400 12.096 -2.372 1.00 0.00 H +ATOM 3491 N GLU B 208 -16.053 9.537 -2.676 1.00 1.00 N +ATOM 3492 CA GLU B 208 -17.205 9.472 -1.785 1.00 1.00 C +ATOM 3493 C GLU B 208 -17.231 8.160 -1.013 1.00 1.00 C +ATOM 3494 O GLU B 208 -17.626 8.122 0.152 1.00 1.00 O +ATOM 3495 CB GLU B 208 -18.503 9.633 -2.579 1.00 0.00 C +ATOM 3496 CG GLU B 208 -18.670 10.994 -3.241 1.00 0.00 C +ATOM 3497 CD GLU B 208 -17.961 11.092 -4.563 1.00 0.00 C +ATOM 3498 OE1 GLU B 208 -16.994 10.393 -4.750 1.00 0.00 O +ATOM 3499 OE2 GLU B 208 -18.387 11.867 -5.387 1.00 0.00 O +ATOM 3500 H GLU B 208 -16.205 9.582 -3.674 1.00 0.00 H +ATOM 3501 HA GLU B 208 -17.132 10.288 -1.065 1.00 0.00 H +ATOM 3502 1HB GLU B 208 -18.549 8.874 -3.359 1.00 0.00 H +ATOM 3503 2HB GLU B 208 -19.356 9.476 -1.918 1.00 0.00 H +ATOM 3504 1HG GLU B 208 -19.732 11.182 -3.397 1.00 0.00 H +ATOM 3505 2HG GLU B 208 -18.288 11.762 -2.571 1.00 0.00 H +ATOM 3506 N ASP B 209 -16.683 7.130 -1.432 1.00 1.00 N +ATOM 3507 CA ASP B 209 -16.692 5.816 -0.802 1.00 1.00 C +ATOM 3508 C ASP B 209 -15.366 5.528 -0.109 1.00 1.00 C +ATOM 3509 O ASP B 209 -15.263 4.601 0.694 1.00 1.00 O +ATOM 3510 CB ASP B 209 -16.981 4.727 -1.838 1.00 0.00 C +ATOM 3511 CG ASP B 209 -18.383 4.824 -2.425 1.00 0.00 C +ATOM 3512 OD1 ASP B 209 -19.307 5.024 -1.673 1.00 0.00 O +ATOM 3513 OD2 ASP B 209 -18.515 4.696 -3.618 1.00 0.00 O +ATOM 3514 H ASP B 209 -16.188 7.254 -2.304 1.00 0.00 H +ATOM 3515 HA ASP B 209 -17.481 5.799 -0.049 1.00 0.00 H +ATOM 3516 1HB ASP B 209 -16.257 4.796 -2.650 1.00 0.00 H +ATOM 3517 2HB ASP B 209 -16.863 3.746 -1.377 1.00 0.00 H +ATOM 3518 N ASN B 210 -14.421 6.418 -0.207 1.00 1.00 N +ATOM 3519 CA ASN B 210 -13.261 6.308 0.670 1.00 1.00 C +ATOM 3520 C ASN B 210 -13.679 6.281 2.135 1.00 1.00 C +ATOM 3521 O ASN B 210 -14.575 7.018 2.549 1.00 1.00 O +ATOM 3522 CB ASN B 210 -12.288 7.444 0.413 1.00 0.00 C +ATOM 3523 CG ASN B 210 -11.609 7.332 -0.924 1.00 0.00 C +ATOM 3524 OD1 ASN B 210 -11.858 6.388 -1.683 1.00 0.00 O +ATOM 3525 ND2 ASN B 210 -10.756 8.277 -1.227 1.00 0.00 N +ATOM 3526 H ASN B 210 -14.467 7.179 -0.869 1.00 0.00 H +ATOM 3527 HA ASN B 210 -12.757 5.363 0.460 1.00 0.00 H +ATOM 3528 1HB ASN B 210 -12.818 8.396 0.460 1.00 0.00 H +ATOM 3529 2HB ASN B 210 -11.527 7.455 1.194 1.00 0.00 H +ATOM 3530 1HD2 ASN B 210 -10.274 8.254 -2.103 1.00 0.00 H +ATOM 3531 2HD2 ASN B 210 -10.585 9.021 -0.582 1.00 0.00 H +ATOM 3532 N HIS B 211 -12.927 5.564 2.910 1.00 1.00 N +ATOM 3533 CA HIS B 211 -13.066 5.458 4.357 1.00 1.00 C +ATOM 3534 C HIS B 211 -11.712 5.539 5.048 1.00 1.00 C +ATOM 3535 O HIS B 211 -10.808 4.755 4.759 1.00 1.00 O +ATOM 3536 CB HIS B 211 -13.763 4.148 4.739 1.00 0.00 C +ATOM 3537 CG HIS B 211 -14.057 4.028 6.202 1.00 0.00 C +ATOM 3538 ND1 HIS B 211 -15.022 4.786 6.832 1.00 0.00 N +ATOM 3539 CD2 HIS B 211 -13.513 3.240 7.160 1.00 0.00 C +ATOM 3540 CE1 HIS B 211 -15.060 4.468 8.114 1.00 0.00 C +ATOM 3541 NE2 HIS B 211 -14.154 3.534 8.338 1.00 0.00 N +ATOM 3542 H HIS B 211 -12.193 5.047 2.447 1.00 0.00 H +ATOM 3543 HA HIS B 211 -13.674 6.284 4.725 1.00 0.00 H +ATOM 3544 1HB HIS B 211 -14.704 4.064 4.194 1.00 0.00 H +ATOM 3545 2HB HIS B 211 -13.138 3.305 4.447 1.00 0.00 H +ATOM 3546 HD2 HIS B 211 -12.715 2.510 7.021 1.00 0.00 H +ATOM 3547 HE1 HIS B 211 -15.725 4.903 8.860 1.00 0.00 H +ATOM 3548 HE2 HIS B 211 -13.960 3.101 9.230 1.00 0.00 H +ATOM 3549 N ILE B 212 -11.321 6.638 5.427 1.00 1.00 N +ATOM 3550 CA ILE B 212 -10.059 6.971 6.076 1.00 1.00 C +ATOM 3551 C ILE B 212 -10.290 7.531 7.474 1.00 1.00 C +ATOM 3552 O ILE B 212 -10.966 8.546 7.643 1.00 1.00 O +ATOM 3553 CB ILE B 212 -9.263 7.989 5.239 1.00 0.00 C +ATOM 3554 CG1 ILE B 212 -9.006 7.440 3.833 1.00 0.00 C +ATOM 3555 CG2 ILE B 212 -7.951 8.334 5.928 1.00 0.00 C +ATOM 3556 CD1 ILE B 212 -8.388 8.445 2.888 1.00 0.00 C +ATOM 3557 H ILE B 212 -11.990 7.373 5.246 1.00 0.00 H +ATOM 3558 HA ILE B 212 -9.467 6.061 6.167 1.00 0.00 H +ATOM 3559 HB ILE B 212 -9.850 8.899 5.119 1.00 0.00 H +ATOM 3560 1HG1 ILE B 212 -8.343 6.578 3.896 1.00 0.00 H +ATOM 3561 2HG1 ILE B 212 -9.945 7.097 3.399 1.00 0.00 H +ATOM 3562 1HG2 ILE B 212 -7.401 9.054 5.322 1.00 0.00 H +ATOM 3563 2HG2 ILE B 212 -8.157 8.765 6.906 1.00 0.00 H +ATOM 3564 3HG2 ILE B 212 -7.355 7.429 6.047 1.00 0.00 H +ATOM 3565 1HD1 ILE B 212 -8.237 7.983 1.913 1.00 0.00 H +ATOM 3566 2HD1 ILE B 212 -9.054 9.303 2.784 1.00 0.00 H +ATOM 3567 3HD1 ILE B 212 -7.430 8.776 3.285 1.00 0.00 H +ATOM 3568 N VAL B 213 -10.236 6.557 8.469 1.00 1.00 N +ATOM 3569 CA VAL B 213 -10.621 6.905 9.832 1.00 1.00 C +ATOM 3570 C VAL B 213 -9.690 6.258 10.850 1.00 1.00 C +ATOM 3571 O VAL B 213 -9.191 5.153 10.635 1.00 1.00 O +ATOM 3572 CB VAL B 213 -12.069 6.459 10.109 1.00 0.00 C +ATOM 3573 CG1 VAL B 213 -13.035 7.177 9.177 1.00 0.00 C +ATOM 3574 CG2 VAL B 213 -12.186 4.951 9.948 1.00 0.00 C +ATOM 3575 H VAL B 213 -9.936 5.614 8.268 1.00 0.00 H +ATOM 3576 HA VAL B 213 -10.561 7.988 9.943 1.00 0.00 H +ATOM 3577 HB VAL B 213 -12.337 6.739 11.128 1.00 0.00 H +ATOM 3578 1HG1 VAL B 213 -14.053 6.849 9.387 1.00 0.00 H +ATOM 3579 2HG1 VAL B 213 -12.960 8.252 9.335 1.00 0.00 H +ATOM 3580 3HG1 VAL B 213 -12.785 6.942 8.143 1.00 0.00 H +ATOM 3581 1HG2 VAL B 213 -13.212 4.642 10.146 1.00 0.00 H +ATOM 3582 2HG2 VAL B 213 -11.912 4.671 8.931 1.00 0.00 H +ATOM 3583 3HG2 VAL B 213 -11.516 4.457 10.653 1.00 0.00 H +ATOM 3584 N LEU B 214 -9.680 6.897 12.062 1.00 1.00 N +ATOM 3585 CA LEU B 214 -9.033 6.270 13.208 1.00 1.00 C +ATOM 3586 C LEU B 214 -7.521 6.207 13.021 1.00 1.00 C +ATOM 3587 O LEU B 214 -6.913 5.145 13.157 1.00 1.00 O +ATOM 3588 CB LEU B 214 -9.588 4.856 13.421 1.00 0.00 C +ATOM 3589 CG LEU B 214 -11.103 4.763 13.642 1.00 0.00 C +ATOM 3590 CD1 LEU B 214 -11.507 3.301 13.785 1.00 0.00 C +ATOM 3591 CD2 LEU B 214 -11.487 5.560 14.879 1.00 0.00 C +ATOM 3592 H LEU B 214 -10.116 7.801 12.177 1.00 0.00 H +ATOM 3593 HA LEU B 214 -9.245 6.867 14.094 1.00 0.00 H +ATOM 3594 1HB LEU B 214 -9.342 4.251 12.550 1.00 0.00 H +ATOM 3595 2HB LEU B 214 -9.099 4.418 14.291 1.00 0.00 H +ATOM 3596 HG LEU B 214 -11.623 5.168 12.773 1.00 0.00 H +ATOM 3597 1HD1 LEU B 214 -12.584 3.235 13.942 1.00 0.00 H +ATOM 3598 2HD1 LEU B 214 -11.239 2.759 12.879 1.00 0.00 H +ATOM 3599 3HD1 LEU B 214 -10.989 2.863 14.638 1.00 0.00 H +ATOM 3600 1HD2 LEU B 214 -12.564 5.494 15.035 1.00 0.00 H +ATOM 3601 2HD2 LEU B 214 -10.969 5.155 15.749 1.00 0.00 H +ATOM 3602 3HD2 LEU B 214 -11.203 6.604 14.742 1.00 0.00 H +ATOM 3603 N ASN B 215 -6.942 7.235 12.443 1.00 1.00 N +ATOM 3604 CA ASN B 215 -5.505 7.383 12.246 1.00 1.00 C +ATOM 3605 C ASN B 215 -4.947 8.521 13.091 1.00 1.00 C +ATOM 3606 O ASN B 215 -5.649 9.488 13.388 1.00 1.00 O +ATOM 3607 CB ASN B 215 -5.187 7.602 10.778 1.00 0.00 C +ATOM 3608 CG ASN B 215 -5.505 6.401 9.932 1.00 0.00 C +ATOM 3609 OD1 ASN B 215 -5.019 5.295 10.196 1.00 0.00 O +ATOM 3610 ND2 ASN B 215 -6.313 6.596 8.921 1.00 0.00 N +ATOM 3611 H ASN B 215 -7.561 7.965 12.119 1.00 0.00 H +ATOM 3612 HA ASN B 215 -5.014 6.466 12.575 1.00 0.00 H +ATOM 3613 1HB ASN B 215 -5.756 8.455 10.406 1.00 0.00 H +ATOM 3614 2HB ASN B 215 -4.129 7.841 10.667 1.00 0.00 H +ATOM 3615 1HD2 ASN B 215 -6.560 5.832 8.324 1.00 0.00 H +ATOM 3616 2HD2 ASN B 215 -6.682 7.507 8.745 1.00 0.00 H +ATOM 3617 N LYS B 216 -3.591 8.640 13.077 1.00 1.00 N +ATOM 3618 CA LYS B 216 -2.949 9.746 13.778 1.00 1.00 C +ATOM 3619 C LYS B 216 -3.397 11.089 13.216 1.00 1.00 C +ATOM 3620 O LYS B 216 -3.568 12.056 13.957 1.00 1.00 O +ATOM 3621 CB LYS B 216 -1.427 9.622 13.694 1.00 0.00 C +ATOM 3622 CG LYS B 216 -0.665 10.661 14.506 1.00 0.00 C +ATOM 3623 CD LYS B 216 0.835 10.412 14.455 1.00 0.00 C +ATOM 3624 CE LYS B 216 1.599 11.463 15.247 1.00 0.00 C +ATOM 3625 NZ LYS B 216 3.068 11.232 15.205 1.00 0.00 N +ATOM 3626 H LYS B 216 -3.017 7.970 12.585 1.00 0.00 H +ATOM 3627 HA LYS B 216 -3.244 9.709 14.827 1.00 0.00 H +ATOM 3628 1HB LYS B 216 -1.122 8.635 14.043 1.00 0.00 H +ATOM 3629 2HB LYS B 216 -1.111 9.714 12.654 1.00 0.00 H +ATOM 3630 1HG LYS B 216 -0.874 11.656 14.111 1.00 0.00 H +ATOM 3631 2HG LYS B 216 -0.996 10.625 15.544 1.00 0.00 H +ATOM 3632 1HD LYS B 216 1.054 9.427 14.868 1.00 0.00 H +ATOM 3633 2HD LYS B 216 1.172 10.436 13.419 1.00 0.00 H +ATOM 3634 1HE LYS B 216 1.387 12.450 14.839 1.00 0.00 H +ATOM 3635 2HE LYS B 216 1.270 11.445 16.286 1.00 0.00 H +ATOM 3636 1HZ LYS B 216 3.537 11.948 15.741 1.00 0.00 H +ATOM 3637 2HZ LYS B 216 3.278 10.325 15.599 1.00 0.00 H +ATOM 3638 3HZ LYS B 216 3.388 11.265 14.248 1.00 0.00 H +ATOM 3639 N ASP B 217 -3.762 11.109 11.985 1.00 1.00 N +ATOM 3640 CA ASP B 217 -4.126 12.322 11.262 1.00 1.00 C +ATOM 3641 C ASP B 217 -5.460 12.874 11.748 1.00 1.00 C +ATOM 3642 O ASP B 217 -5.651 14.088 11.820 1.00 1.00 O +ATOM 3643 CB ASP B 217 -4.198 12.049 9.758 1.00 0.00 C +ATOM 3644 CG ASP B 217 -4.349 13.319 8.931 1.00 0.00 C +ATOM 3645 OD1 ASP B 217 -3.367 13.991 8.726 1.00 0.00 O +ATOM 3646 OD2 ASP B 217 -5.446 13.604 8.513 1.00 0.00 O +ATOM 3647 H ASP B 217 -3.793 10.221 11.504 1.00 0.00 H +ATOM 3648 HA ASP B 217 -3.359 13.076 11.443 1.00 0.00 H +ATOM 3649 1HB ASP B 217 -3.293 11.531 9.438 1.00 0.00 H +ATOM 3650 2HB ASP B 217 -5.043 11.393 9.547 1.00 0.00 H +ATOM 3651 N ASP B 218 -6.394 12.029 12.133 1.00 1.00 N +ATOM 3652 CA ASP B 218 -7.667 12.470 12.690 1.00 1.00 C +ATOM 3653 C ASP B 218 -7.483 13.069 14.078 1.00 1.00 C +ATOM 3654 O ASP B 218 -8.140 14.046 14.435 1.00 1.00 O +ATOM 3655 CB ASP B 218 -8.656 11.304 12.758 1.00 0.00 C +ATOM 3656 CG ASP B 218 -9.150 10.865 11.386 1.00 0.00 C +ATOM 3657 OD1 ASP B 218 -8.985 11.611 10.450 1.00 0.00 O +ATOM 3658 OD2 ASP B 218 -9.688 9.788 11.288 1.00 0.00 O +ATOM 3659 H ASP B 218 -6.216 11.040 12.036 1.00 0.00 H +ATOM 3660 HA ASP B 218 -8.081 13.240 12.039 1.00 0.00 H +ATOM 3661 1HB ASP B 218 -8.181 10.452 13.246 1.00 0.00 H +ATOM 3662 2HB ASP B 218 -9.516 11.590 13.364 1.00 0.00 H +ATOM 3663 N ASN B 219 -6.701 12.472 14.913 1.00 1.00 N +ATOM 3664 CA ASN B 219 -6.218 13.147 16.111 1.00 1.00 C +ATOM 3665 C ASN B 219 -5.070 14.094 15.785 1.00 1.00 C +ATOM 3666 O ASN B 219 -3.972 13.658 15.437 1.00 1.00 O +ATOM 3667 CB ASN B 219 -5.794 12.135 17.160 1.00 0.00 C +ATOM 3668 CG ASN B 219 -5.440 12.777 18.472 1.00 0.00 C +ATOM 3669 OD1 ASN B 219 -5.542 13.999 18.627 1.00 0.00 O +ATOM 3670 ND2 ASN B 219 -5.026 11.976 19.421 1.00 0.00 N +ATOM 3671 H ASN B 219 -6.416 11.519 14.736 1.00 0.00 H +ATOM 3672 HA ASN B 219 -7.030 13.751 16.519 1.00 0.00 H +ATOM 3673 1HB ASN B 219 -6.603 11.421 17.324 1.00 0.00 H +ATOM 3674 2HB ASN B 219 -4.932 11.575 16.798 1.00 0.00 H +ATOM 3675 1HD2 ASN B 219 -4.776 12.348 20.316 1.00 0.00 H +ATOM 3676 2HD2 ASN B 219 -4.959 10.993 19.252 1.00 0.00 H +ATOM 3677 N GLU B 220 -5.258 15.251 15.440 1.00 1.00 N +ATOM 3678 CA GLU B 220 -4.368 16.195 14.775 1.00 1.00 C +ATOM 3679 C GLU B 220 -3.059 16.350 15.539 1.00 1.00 C +ATOM 3680 O GLU B 220 -3.028 16.924 16.627 1.00 1.00 O +ATOM 3681 CB GLU B 220 -5.049 17.558 14.629 1.00 0.00 C +ATOM 3682 CG GLU B 220 -6.247 17.564 13.689 1.00 0.00 C +ATOM 3683 CD GLU B 220 -6.899 18.914 13.583 1.00 0.00 C +ATOM 3684 OE1 GLU B 220 -6.504 19.802 14.300 1.00 0.00 O +ATOM 3685 OE2 GLU B 220 -7.795 19.058 12.785 1.00 0.00 O +ATOM 3686 H GLU B 220 -6.195 15.543 15.680 1.00 0.00 H +ATOM 3687 HA GLU B 220 -4.137 15.811 13.781 1.00 0.00 H +ATOM 3688 1HB GLU B 220 -5.389 17.901 15.606 1.00 0.00 H +ATOM 3689 2HB GLU B 220 -4.329 18.287 14.257 1.00 0.00 H +ATOM 3690 1HG GLU B 220 -5.919 17.253 12.698 1.00 0.00 H +ATOM 3691 2HG GLU B 220 -6.978 16.839 14.044 1.00 0.00 H +ATOM 3692 N GLU B 221 -2.207 15.344 15.428 1.00 1.00 N +ATOM 3693 CA GLU B 221 -0.875 15.286 16.018 1.00 1.00 C +ATOM 3694 C GLU B 221 0.204 15.279 14.942 1.00 1.00 C +ATOM 3695 O GLU B 221 1.389 15.432 15.238 1.00 1.00 O +ATOM 3696 CB GLU B 221 -0.737 14.044 16.901 1.00 0.00 C +ATOM 3697 CG GLU B 221 -1.674 14.018 18.100 1.00 0.00 C +ATOM 3698 CD GLU B 221 -1.500 12.791 18.952 1.00 0.00 C +ATOM 3699 OE1 GLU B 221 -0.744 11.930 18.572 1.00 0.00 O +ATOM 3700 OE2 GLU B 221 -2.123 12.716 19.985 1.00 0.00 O +ATOM 3701 H GLU B 221 -2.537 14.562 14.880 1.00 0.00 H +ATOM 3702 HA GLU B 221 -0.732 16.172 16.637 1.00 0.00 H +ATOM 3703 1HB GLU B 221 -0.929 13.151 16.307 1.00 0.00 H +ATOM 3704 2HB GLU B 221 0.285 13.975 17.274 1.00 0.00 H +ATOM 3705 1HG GLU B 221 -1.489 14.900 18.712 1.00 0.00 H +ATOM 3706 2HG GLU B 221 -2.702 14.065 17.745 1.00 0.00 H +ATOM 3707 N CYS B 222 -0.178 15.457 13.758 1.00 1.00 N +ATOM 3708 CA CYS B 222 0.699 15.427 12.593 1.00 1.00 C +ATOM 3709 C CYS B 222 1.134 16.831 12.194 1.00 1.00 C +ATOM 3710 O CYS B 222 0.318 17.751 12.138 1.00 1.00 O +ATOM 3711 OXT CYS B 222 2.284 17.051 11.930 1.00 0.00 O +ATOM 3712 CB CYS B 222 -0.002 14.761 11.409 1.00 0.00 C +ATOM 3713 SG CYS B 222 -0.413 13.020 11.678 1.00 0.00 S +ATOM 3714 H CYS B 222 -1.164 15.631 13.627 1.00 0.00 H +ATOM 3715 HA CYS B 222 1.587 14.846 12.843 1.00 0.00 H +ATOM 3716 1HB CYS B 222 -0.926 15.295 11.186 1.00 0.00 H +ATOM 3717 2HB CYS B 222 0.634 14.825 10.526 1.00 0.00 H +ATOM 3718 HG CYS B 222 -1.196 13.223 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1101.09 1124.84 862.479 -58.6525 47.6599 37.656 483.256 -476.026 -1.03405 -6.24282 -350.225 -54.6407 120.511 -87.9802 -57.7292 -8.46478 -4.02935 0 56.2955 0 95.5709 152.487 12.9736 21.1291 59.8894 136.654 1005.29 +LYS_1 -1.30886 0.04566 1.88481 -0.00029 0 0 0.92871 -0.94548 -0.02312 -0.07988 0.14715 0.4165 0 0 0 0 0 0 0.03316 0 0 0 0 0 1.2108 0 2.30917 +ILE_2 -1.55861 0.08103 2.16162 -5e-05 0 0 1.04259 -1.08466 -0 -0 -0.49313 -0.40788 0 0 0 0 0 0 0.11184 0 0 0 0.62195 0 1.2108 0.49559 2.18108 +GLU_3 -2.00436 0.10246 2.64369 -5e-05 0 0 1.09889 -1.35941 -0 -0 -0.46296 -0.41192 0 0 0 0 0 0 0.12649 0 0 0 0.5708 0 1.2108 0.95957 2.47401 +GLU_4 -2.39565 0.12679 3.24661 -5e-05 0 0 1.37873 -1.66771 -0.02312 -0.07988 -0.65126 -0.41079 0 0 0 0 0 0 0.06523 0 0 0 0.56097 0 1.2108 1.00221 2.36289 +GLU_5 -2.67029 0.11618 3.68322 -5e-05 0 0 1.8832 -1.87309 -0 -0 -1.89239 -0.41533 0 0 0 0 0 0 -0.01369 0 0 0 0.50022 0 1.2108 1.1747 1.70347 +GLU_6 -2.79003 0.11929 3.71007 -5e-05 0 0 1.86073 -1.90817 -0 -0 -2.27852 -0.41286 0 0 0 0 0 0 0.11597 0 0 0 0.56618 0 1.2108 1.12254 1.31595 +LYS_7 -2.73823 0.13093 3.79923 -5e-05 0 0 1.98174 -1.92973 -0 -0 -2.26843 -0.413 0 0 0 0 0 0 0.15356 0 0 0 0.56736 0 1.2108 0.94714 1.44132 +LYS_8 -2.81489 0.15452 3.94938 -5e-05 0 0 2.11275 -2.00017 -0 -0 -2.44134 -0.41231 0 0 0 0 0 0 0.09064 0 0 0 0.56411 0 1.2108 0.97042 1.38387 +LYS_9 -2.69187 0.12196 3.75798 -5e-05 0 0 1.91067 -1.90378 -0 -0 -2.07639 -0.41582 0 0 0 0 0 0 0.12228 0 0 0 0.55613 0 1.2108 0.99894 1.59084 +ILE_10 -2.83563 0.14011 3.87767 -5e-05 0 0 2.08413 -1.97293 -0 -0 -2.18662 -0.41231 0 0 0 0 0 0 0.11471 0 0 0 0.57083 0 1.2108 0.97453 1.56524 +GLU_11 -2.89248 0.18968 4.03361 -5e-05 0 0 2.24113 -2.04728 -0 -0 -2.40845 -0.414 0 0 0 0 0 0 0.12659 0 0 0 0.5539 0 1.2108 1.03268 1.62614 +GLU_12 -2.71352 0.12193 3.81093 -5e-05 0 0 1.9697 -1.92945 -0 -0 -2.36747 -0.41859 0 0 0 0 0 0 -0.02565 0 0 0 0.53736 0 1.2108 1.06311 1.25911 +ALA_13 -2.81618 0.15762 3.87983 -5e-05 0 0 2.07028 -1.97134 -0 -0 -1.91754 -0.40803 0 0 0 0 0 0 0.09706 0 0 0 0.59488 0 1.2108 0.97622 1.87355 +ARG_14 -2.8182 0.13757 3.94602 -5e-05 0 0 2.22469 -1.99977 -0 -0 -2.35854 -0.40905 0 0 0 0 0 0 0.15998 0 0 0 0.58875 0 1.2108 0.94905 1.63126 +GLU_15 -2.7864 0.1529 3.91118 -5e-05 0 0 2.08876 -1.98146 -0 -0 -2.48558 -0.41308 0 0 0 0 0 0 0.04849 0 0 0 0.55429 0 1.2108 0.93444 1.23429 +MET_16 -2.8152 0.12521 3.9232 -5e-05 0 0 2.12571 -1.98644 -0 -0 -2.23908 -0.41328 0 0 0 0 0 0 -0.0049 0 0 0 0.55634 0 1.2108 0.89979 1.3821 +LYS_17 -2.80079 0.16914 3.89758 -5e-05 0 0 2.07397 -1.97502 -0 -0 -2.05413 -0.40701 0 0 0 0 0 0 0.08617 0 0 0 0.57367 0 1.2108 1.00911 1.78346 +GLU_18 -2.63334 0.08509 3.70731 -5e-05 0 0 1.89464 -1.87444 -0 -0 -2.37521 -0.41287 0 0 0 0 0 0 0.04356 0 0 0 0.54043 0 1.2108 0.94488 1.1308 +GLU_19 -2.76363 0.16414 3.86452 -5e-05 0 0 2.0699 -1.95901 -0 -0 -2.28712 -0.40889 0 0 0 0 0 0 0.01 0 0 0 0.51689 0 1.2108 1.00732 1.42487 +ALA_20 -2.71254 0.09415 3.85231 -5e-05 0 0 1.98868 -1.93981 -0.00065 -0.0106 -2.49138 -0.41478 0 0 0 0 0 0 -0.02517 0 0 0 0.55743 0 1.2108 1.10858 1.21697 +ILE_21 -2.66873 0.13635 3.72254 -5e-05 0 0 1.91046 -1.88616 -0 -0 -2.17258 -0.4095 0 0 0 0 0 0 0.15356 0 0 0 0.56033 0 1.2108 1.04242 1.59946 +LYS_22 -2.65033 0.11075 3.7478 -5e-05 0 0 1.92913 -1.89193 -0 -0 -2.30698 -0.4133 0 0 0 0 0 0 0.00185 0 0 0 0.55856 0 1.2108 1.08441 1.38071 +LEU_23 -2.78172 0.13947 3.88424 -5e-05 0 0 2.01299 -1.96387 -0 -0 -2.31279 -0.41348 0 0 0 0 0 0 -0.00751 0 0 0 0.55601 0 1.2108 1.07444 1.39854 +ALA_24 -3.86457 1.25021 3.90301 -5e-05 0 0 2.32911 -2.18335 -0 -0 -2.87245 -0.41324 0 0 0 0 0 0 0.0397 0 0 0 0.56312 0 1.2108 1.04061 1.00289 +LYS_25 -2.84367 0.13447 3.8599 -5e-05 0 0 1.92356 -1.96428 -0 -0 -2.12834 -0.40875 0 0 0 0 0 0 0.06536 0 0 0 0.56719 0 1.2108 1.03327 1.44945 +GLU_26 -2.63869 0.10783 3.67198 -5e-05 0 0 1.88375 -1.86324 -0 -0 -1.76891 -0.41294 0 0 0 0 0 0 0.00032 0 0 0 0.55917 0 1.2108 1.06413 1.81415 +ASP_27 -3.79723 0.22892 4.2476 -5e-05 0 0 2.3163 -2.26299 -0 -0 -1.67129 -0.41099 0 0 0 0 0 0 0.11649 0 0 0 0.58146 0 1.2108 1.0284 1.58742 +VAL_28 -3.18338 0.20535 3.83322 -5e-05 0 0 1.77673 -1.97784 -0.00446 -0.01833 -0.88978 -0.41445 0 0 0 0 0 0 0.00673 0 0 0 0.54893 0 1.2108 0.94815 2.04163 +ALA_29 -1.95555 0.14069 2.82111 -5e-05 0 0 1.43581 -1.41478 -0 -0 -0.63841 -0.41048 0 0 0 0 0 0 -0.0563 0 0 0 0.59806 0 1.2108 0.62071 2.3516 +LYS_30 -1.89974 0.17729 2.63682 -5e-05 0 0 1.36849 -1.33136 -0 -0 -0.69376 -0.3884 0 0 0 0 0 0 0.07307 0 0 0 0.65681 0 1.2108 0.41257 2.22254 +ALA_31 -2.27965 0.11333 3.15214 -0.00025 0 0 1.47913 -1.54707 -0.00446 -0.01833 -0.17987 -0.2218 0 0 0 0 0 0 0.06607 0 0 0 0.29184 0 1.2108 0.30327 2.36515 +PRO_32 -1.75163 0.19078 2.67237 -0.0002 0 0 1.36401 -1.30869 -0.00516 -0.04787 -0.51591 -0.24287 0 0 0 0 0 0 -0.07448 0 0 0 0.44113 0 1.2108 0.51807 2.45036 +GLU_33 -1.3542 0.14496 1.96591 -5e-05 0 0 1.0047 -0.97435 -0.03136 -0.1471 0.17863 -0.41639 0 0 0 0 0 0 -0.07614 0 0 0 0.49378 0 1.2108 0.82494 2.82412 +GLU_34 -1.1121 0.16807 1.60958 -5e-05 0 0 0.46392 -0.80953 -0.00207 -0.02488 0.4206 -0.41006 0 0 0 0 0 0 -0.05876 0 0 0 0.59829 0 1.2108 0.54121 2.59502 +LEU_35 -2.43272 0.2217 3.52228 -6e-05 0 0 2.19246 -1.75803 -0.00637 -0.04508 -2.52515 -0.37066 0 0 0 0 0 0 -0.07226 0 0 0 0.66071 0 1.2108 0.43297 1.03061 +LYS_36 -2.598 0.15758 3.7233 -5e-05 0 0 2.21508 -1.85532 -0 -0 -2.09576 -0.41832 0 0 0 0 0 0 -0.04734 0 0 0 0.52586 0 1.2108 0.88168 1.69952 +PRO_37 -1.90988 0.128 2.85552 -5e-05 0 0 1.15335 -1.42011 -0.03136 -0.1471 -0.763 -0.41421 0 0 0 0 0 0 -0.00923 0 0 0 0.51265 0 1.2108 1.22984 2.39523 +TYR_38 -2.94668 0.10813 3.59898 -5e-05 0 0 1.97299 -1.85723 -0.01187 -0.06737 -1.40393 -0.41177 0 0 0 0 0 0 0.01231 0 0 0 0.5757 0 1.2108 1.08818 1.86818 +ASN_39 -3.97969 0.16348 4.60701 -5e-05 0 0 2.92357 -2.46083 -0 -0 -2.10923 -0.41032 0 0 0 0 0 0 0.12466 0 0 0 0.57925 0 1.2108 0.87341 1.52207 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-0.45685 0.55867 1.44271 1.73437 -1.56858 -0.0189 -0.11812 -1.67282 -2.96712 0 0 0 -0.25176 0 0 -0.06885 0 0 3.94016 -0.31477 0 -2.5358 0.6259 -0.37075 +ASP_209 -2.88941 0.83157 3.9183 -0.11482 0.00872 0.35895 1.25248 -1.7048 -0.0189 -0.11812 -0.64468 -0.16866 0 0 0 0 0 0 1.77371 0 0 2.35256 -0.06515 0 -2.2837 -0.39778 2.09027 +ASN_210 -6.5313 0.88603 5.55468 -0.17008 0.01697 0.25174 3.05457 -2.86731 -0.02863 -0.20534 -1.69334 -0.21078 0 0 0 -0.65063 0 0 0.02254 0 0 2.41444 0.36717 0 -0.87355 0.06196 -0.60086 +HIS_211 -6.01195 2.35192 5.28229 -0.56343 0.01152 0.41641 2.67805 -2.59871 -0.00802 -0.08594 -2.03958 -0.81605 0 0 0 0 0 0 0.00153 0 0 2.92108 -0.50724 0 0.13443 0.72126 1.88755 +ILE_212 -5.33605 0.96912 1.89526 -0.49028 0.72052 0.10694 1.01161 -1.56845 -0 -0 0.12242 -0.01055 0 0 0 0 0 0 0.10041 0 0.2824 0 -0.15768 0 1.0317 0.98926 -0.33336 +VAL_213 -6.63713 4.50825 4.58552 -0.32473 0.38019 0.07242 2.47194 -2.70702 -0 -0 -1.71169 -0.78511 0 0 0 0 0 0 0.47044 0 0.32701 0 -0.04773 0 2.085 0.45965 3.14701 +LEU_214 -4.42859 1.43033 3.75373 -0.53587 0.51723 0.16682 2.28138 -1.8075 -0 -0 -1.9271 -0.03601 0 0 0 -0.18235 0 0 -0.06467 0 0.27796 0 0.7032 0 0.72952 0.78537 1.66345 +ASN_215 -7.75692 0.68387 7.36656 -0.16779 0.00715 0.24358 3.92338 -3.78846 -0 -0 -2.01227 -0.48503 0 0 0 -0.29264 0 0 0.03429 0 0 2.07403 0.23046 0 -0.87355 1.04397 0.23063 +LYS_216 -7.51414 3.07659 7.60312 -0.4288 0.06462 0.25437 3.1763 -3.14352 -0.0211 -0.08505 -0.32754 -0.19019 0 0 0 0 0 0 -0.00426 0 2.85979 0 -0.04374 0 -1.6738 0.0189 3.62155 +ASP_217 -5.05705 0.4788 5.8638 -0.25144 0.00326 0.82339 1.79004 -2.6199 -0.01589 -0.11609 -0.55944 0.09122 0 0 0 0 0 0 0.29273 0 0 3.88571 -0.05787 0 -2.2837 -0.29578 1.97179 +ASP_218 -3.41015 0.1665 5.50587 -0.11316 0.01748 0.35043 2.40932 -2.37098 -0 -0 -2.03363 -0.13197 0 0 0 -0.18235 0 0 2.49262 0 0 1.87009 0.16113 0 -2.2837 -0.02358 2.42393 +ASN_219 -3.99251 2.0074 5.6712 -0.28161 0.08803 0.50484 2.24976 -2.51878 -2e-05 -0.00055 -0.11209 -0.82201 0 0 0 0 0 0 1.27221 0 0 1.9179 -0.58269 0 -0.87355 0.34618 4.8737 +GLU_220 -2.23631 0.08867 2.68097 -0.24119 0.03446 0.38126 0.60185 -1.22301 -0 -0 0.30711 -0.44065 0 0 0 0 0 0 0.09136 0 0 3.07393 0.53318 0 -2.5358 2.25139 3.36722 +GLU_221 -3.69466 0.47435 4.58023 -0.22155 0.03853 0.35445 1.27383 -1.71991 -0.01848 -0.13234 -1.23228 -0.55403 0 0 0 0 0 0 -0.03116 0 0 2.91581 0.18575 0 -2.5358 2.12267 1.8054 +CYS:CtermProteinFull_222 -3.808 1.0651 1.87669 -0.06795 0 0.035 0.48299 -0.77081 -0.0185 -0.13289 -0.03302 -0.20104 0 0 0 0 0 0 0 0 0.50338 0 0 0 3.2718 0.11838 2.32112 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..58890ccf099e3794ff3371e371e73a8ae7347df4 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_1.pdb @@ -0,0 +1,3916 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N SER A 1 -7.367 -6.488 38.826 1.00 0.00 N +ATOM 2 CA SER A 1 -7.307 -5.287 38.002 1.00 0.00 C +ATOM 3 C SER A 1 -6.616 -5.564 36.673 1.00 0.00 C +ATOM 4 O SER A 1 -7.014 -5.038 35.634 1.00 0.00 O +ATOM 5 CB SER A 1 -6.577 -4.183 38.741 1.00 0.00 C +ATOM 6 OG SER A 1 -6.161 -4.616 40.007 1.00 0.00 O +ATOM 7 H SER A 1 -6.639 -7.182 38.737 1.00 0.00 H +ATOM 8 HA SER A 1 -8.326 -4.964 37.787 1.00 0.00 H +ATOM 9 1HB SER A 1 -5.711 -3.867 38.160 1.00 0.00 H +ATOM 10 2HB SER A 1 -7.233 -3.320 38.847 1.00 0.00 H +ATOM 11 HG SER A 1 -6.453 -5.528 40.084 1.00 0.00 H +ATOM 12 N VAL A 2 -5.522 -6.322 36.725 1.00 0.00 N +ATOM 13 CA VAL A 2 -4.804 -6.692 35.511 1.00 0.00 C +ATOM 14 C VAL A 2 -5.643 -7.613 34.635 1.00 0.00 C +ATOM 15 O VAL A 2 -5.652 -7.483 33.411 1.00 0.00 O +ATOM 16 CB VAL A 2 -3.479 -7.392 35.866 1.00 0.00 C +ATOM 17 CG1 VAL A 2 -3.315 -7.488 37.375 1.00 0.00 C +ATOM 18 CG2 VAL A 2 -3.437 -8.773 35.230 1.00 0.00 C +ATOM 19 H VAL A 2 -5.180 -6.648 37.618 1.00 0.00 H +ATOM 20 HA VAL A 2 -4.590 -5.786 34.946 1.00 0.00 H +ATOM 21 HB VAL A 2 -2.650 -6.793 35.490 1.00 0.00 H +ATOM 22 1HG1 VAL A 2 -2.373 -7.986 37.608 1.00 0.00 H +ATOM 23 2HG1 VAL A 2 -3.312 -6.487 37.805 1.00 0.00 H +ATOM 24 3HG1 VAL A 2 -4.141 -8.062 37.795 1.00 0.00 H +ATOM 25 1HG2 VAL A 2 -2.497 -9.263 35.484 1.00 0.00 H +ATOM 26 2HG2 VAL A 2 -4.269 -9.371 35.602 1.00 0.00 H +ATOM 27 3HG2 VAL A 2 -3.514 -8.678 34.147 1.00 0.00 H +ATOM 28 N VAL A 3 -6.312 -8.573 35.260 1.00 0.00 N +ATOM 29 CA VAL A 3 -7.174 -9.482 34.515 1.00 0.00 C +ATOM 30 C VAL A 3 -8.322 -8.732 33.851 1.00 0.00 C +ATOM 31 O VAL A 3 -8.683 -9.015 32.709 1.00 0.00 O +ATOM 32 CB VAL A 3 -7.744 -10.564 35.451 1.00 0.00 C +ATOM 33 CG1 VAL A 3 -7.238 -10.361 36.871 1.00 0.00 C +ATOM 34 CG2 VAL A 3 -9.265 -10.535 35.410 1.00 0.00 C +ATOM 35 H VAL A 3 -6.229 -8.683 36.261 1.00 0.00 H +ATOM 36 HA VAL A 3 -6.582 -9.957 33.733 1.00 0.00 H +ATOM 37 HB VAL A 3 -7.390 -11.541 35.120 1.00 0.00 H +ATOM 38 1HG1 VAL A 3 -7.651 -11.135 37.519 1.00 0.00 H +ATOM 39 2HG1 VAL A 3 -6.150 -10.422 36.882 1.00 0.00 H +ATOM 40 3HG1 VAL A 3 -7.552 -9.382 37.232 1.00 0.00 H +ATOM 41 1HG2 VAL A 3 -9.661 -11.303 36.073 1.00 0.00 H +ATOM 42 2HG2 VAL A 3 -9.618 -9.557 35.735 1.00 0.00 H +ATOM 43 3HG2 VAL A 3 -9.605 -10.724 34.392 1.00 0.00 H +ATOM 44 N GLU A 4 -8.923 -7.779 34.571 1.00 0.00 N +ATOM 45 CA GLU A 4 -9.996 -6.959 34.021 1.00 0.00 C +ATOM 46 C GLU A 4 -9.503 -6.126 32.844 1.00 0.00 C +ATOM 47 O GLU A 4 -10.192 -5.995 31.832 1.00 0.00 O +ATOM 48 CB GLU A 4 -10.574 -6.042 35.101 1.00 0.00 C +ATOM 49 CG GLU A 4 -9.919 -6.189 36.467 1.00 0.00 C +ATOM 50 CD GLU A 4 -8.822 -7.216 36.482 1.00 0.00 C +ATOM 51 OE1 GLU A 4 -8.571 -7.805 35.458 1.00 0.00 O +ATOM 52 OE2 GLU A 4 -8.233 -7.413 37.519 1.00 0.00 O +ATOM 53 H GLU A 4 -8.624 -7.624 35.523 1.00 0.00 H +ATOM 54 HA GLU A 4 -10.787 -7.619 33.663 1.00 0.00 H +ATOM 55 1HB GLU A 4 -10.470 -5.003 34.790 1.00 0.00 H +ATOM 56 2HB GLU A 4 -11.639 -6.244 35.218 1.00 0.00 H +ATOM 57 1HG GLU A 4 -9.503 -5.226 36.764 1.00 0.00 H +ATOM 58 2HG GLU A 4 -10.679 -6.465 37.196 1.00 0.00 H +ATOM 59 N GLU A 5 -8.308 -5.502 32.994 1.00 0.00 N +ATOM 60 CA GLU A 5 -7.713 -4.705 31.927 1.00 0.00 C +ATOM 61 C GLU A 5 -7.486 -5.543 30.675 1.00 0.00 C +ATOM 62 O GLU A 5 -7.734 -5.087 29.558 1.00 0.00 O +ATOM 63 CB GLU A 5 -6.388 -4.095 32.391 1.00 0.00 C +ATOM 64 CG GLU A 5 -6.001 -4.447 33.821 1.00 0.00 C +ATOM 65 CD GLU A 5 -7.009 -5.333 34.499 1.00 0.00 C +ATOM 66 OE1 GLU A 5 -7.988 -5.670 33.878 1.00 0.00 O +ATOM 67 OE2 GLU A 5 -6.799 -5.674 35.639 1.00 0.00 O +ATOM 68 H GLU A 5 -7.817 -5.593 33.872 1.00 0.00 H +ATOM 69 HA GLU A 5 -8.400 -3.897 31.675 1.00 0.00 H +ATOM 70 1HB GLU A 5 -5.584 -4.429 31.735 1.00 0.00 H +ATOM 71 2HB GLU A 5 -6.442 -3.009 32.317 1.00 0.00 H +ATOM 72 1HG GLU A 5 -5.037 -4.955 33.811 1.00 0.00 H +ATOM 73 2HG GLU A 5 -5.891 -3.527 34.393 1.00 0.00 H +ATOM 74 N LYS A 6 -6.902 -6.738 30.868 1.00 0.00 N +ATOM 75 CA LYS A 6 -6.645 -7.642 29.753 1.00 0.00 C +ATOM 76 C LYS A 6 -7.943 -8.066 29.078 1.00 0.00 C +ATOM 77 O LYS A 6 -8.020 -8.144 27.852 1.00 0.00 O +ATOM 78 CB LYS A 6 -5.873 -8.874 30.229 1.00 0.00 C +ATOM 79 CG LYS A 6 -5.554 -8.880 31.718 1.00 0.00 C +ATOM 80 CD LYS A 6 -6.089 -7.631 32.403 1.00 0.00 C +ATOM 81 CE LYS A 6 -6.797 -6.717 31.414 1.00 0.00 C +ATOM 82 NZ LYS A 6 -6.786 -7.274 30.034 1.00 0.00 N +ATOM 83 H LYS A 6 -6.635 -7.019 31.801 1.00 0.00 H +ATOM 84 HA LYS A 6 -6.034 -7.118 29.017 1.00 0.00 H +ATOM 85 1HB LYS A 6 -6.448 -9.772 30.006 1.00 0.00 H +ATOM 86 2HB LYS A 6 -4.931 -8.945 29.684 1.00 0.00 H +ATOM 87 1HG LYS A 6 -6.001 -9.759 32.182 1.00 0.00 H +ATOM 88 2HG LYS A 6 -4.474 -8.926 31.858 1.00 0.00 H +ATOM 89 1HD LYS A 6 -6.791 -7.919 33.186 1.00 0.00 H +ATOM 90 2HD LYS A 6 -5.264 -7.086 32.861 1.00 0.00 H +ATOM 91 1HE LYS A 6 -7.831 -6.574 31.727 1.00 0.00 H +ATOM 92 2HE LYS A 6 -6.307 -5.744 31.403 1.00 0.00 H +ATOM 93 1HZ LYS A 6 -7.264 -6.639 29.410 1.00 0.00 H +ATOM 94 2HZ LYS A 6 -5.831 -7.393 29.726 1.00 0.00 H +ATOM 95 3HZ LYS A 6 -7.255 -8.168 30.028 1.00 0.00 H +ATOM 96 N GLU A 7 -8.946 -8.371 29.859 1.00 0.00 N +ATOM 97 CA GLU A 7 -10.254 -8.738 29.330 1.00 0.00 C +ATOM 98 C GLU A 7 -10.873 -7.589 28.545 1.00 0.00 C +ATOM 99 O GLU A 7 -11.483 -7.799 27.497 1.00 0.00 O +ATOM 100 CB GLU A 7 -11.191 -9.155 30.466 1.00 0.00 C +ATOM 101 CG GLU A 7 -10.564 -9.095 31.852 1.00 0.00 C +ATOM 102 CD GLU A 7 -9.134 -8.632 31.828 1.00 0.00 C +ATOM 103 OE1 GLU A 7 -8.635 -8.363 30.762 1.00 0.00 O +ATOM 104 OE2 GLU A 7 -8.540 -8.548 32.877 1.00 0.00 O +ATOM 105 H GLU A 7 -8.808 -8.351 30.859 1.00 0.00 H +ATOM 106 HA GLU A 7 -10.128 -9.579 28.647 1.00 0.00 H +ATOM 107 1HB GLU A 7 -12.070 -8.511 30.468 1.00 0.00 H +ATOM 108 2HB GLU A 7 -11.534 -10.176 30.298 1.00 0.00 H +ATOM 109 1HG GLU A 7 -11.145 -8.413 32.472 1.00 0.00 H +ATOM 110 2HG GLU A 7 -10.614 -10.085 32.304 1.00 0.00 H +ATOM 111 N GLU A 8 -10.754 -6.355 29.055 1.00 0.00 N +ATOM 112 CA GLU A 8 -11.248 -5.170 28.366 1.00 0.00 C +ATOM 113 C GLU A 8 -10.545 -4.977 27.028 1.00 0.00 C +ATOM 114 O GLU A 8 -11.175 -4.635 26.028 1.00 0.00 O +ATOM 115 CB GLU A 8 -11.056 -3.928 29.238 1.00 0.00 C +ATOM 116 CG GLU A 8 -10.410 -4.202 30.589 1.00 0.00 C +ATOM 117 CD GLU A 8 -10.086 -5.655 30.799 1.00 0.00 C +ATOM 118 OE1 GLU A 8 -10.355 -6.437 29.919 1.00 0.00 O +ATOM 119 OE2 GLU A 8 -9.570 -5.983 31.841 1.00 0.00 O +ATOM 120 H GLU A 8 -10.303 -6.250 29.953 1.00 0.00 H +ATOM 121 HA GLU A 8 -12.312 -5.304 28.167 1.00 0.00 H +ATOM 122 1HB GLU A 8 -10.433 -3.205 28.711 1.00 0.00 H +ATOM 123 2HB GLU A 8 -12.022 -3.457 29.419 1.00 0.00 H +ATOM 124 1HG GLU A 8 -9.491 -3.622 30.665 1.00 0.00 H +ATOM 125 2HG GLU A 8 -11.084 -3.867 31.377 1.00 0.00 H +ATOM 126 N GLU A 9 -9.208 -5.169 27.042 1.00 0.00 N +ATOM 127 CA GLU A 9 -8.417 -5.064 25.822 1.00 0.00 C +ATOM 128 C GLU A 9 -8.874 -6.078 24.781 1.00 0.00 C +ATOM 129 O GLU A 9 -8.951 -5.769 23.592 1.00 0.00 O +ATOM 130 CB GLU A 9 -6.932 -5.268 26.130 1.00 0.00 C +ATOM 131 CG GLU A 9 -6.624 -5.527 27.598 1.00 0.00 C +ATOM 132 CD GLU A 9 -7.854 -5.531 28.462 1.00 0.00 C +ATOM 133 OE1 GLU A 9 -8.925 -5.337 27.939 1.00 0.00 O +ATOM 134 OE2 GLU A 9 -7.723 -5.728 29.647 1.00 0.00 O +ATOM 135 H GLU A 9 -8.744 -5.390 27.912 1.00 0.00 H +ATOM 136 HA GLU A 9 -8.559 -4.068 25.402 1.00 0.00 H +ATOM 137 1HB GLU A 9 -6.554 -6.113 25.555 1.00 0.00 H +ATOM 138 2HB GLU A 9 -6.372 -4.385 25.821 1.00 0.00 H +ATOM 139 1HG GLU A 9 -6.127 -6.493 27.689 1.00 0.00 H +ATOM 140 2HG GLU A 9 -5.937 -4.761 27.955 1.00 0.00 H +ATOM 141 N ILE A 10 -9.143 -7.309 25.250 1.00 0.00 N +ATOM 142 CA ILE A 10 -9.650 -8.358 24.375 1.00 0.00 C +ATOM 143 C ILE A 10 -11.011 -7.985 23.800 1.00 0.00 C +ATOM 144 O ILE A 10 -11.285 -8.225 22.624 1.00 0.00 O +ATOM 145 CB ILE A 10 -9.759 -9.696 25.128 1.00 0.00 C +ATOM 146 CG1 ILE A 10 -9.301 -9.531 26.580 1.00 0.00 C +ATOM 147 CG2 ILE A 10 -8.939 -10.769 24.428 1.00 0.00 C +ATOM 148 CD1 ILE A 10 -8.861 -8.126 26.925 1.00 0.00 C +ATOM 149 H ILE A 10 -8.992 -7.514 26.227 1.00 0.00 H +ATOM 150 HA ILE A 10 -8.953 -8.484 23.547 1.00 0.00 H +ATOM 151 HB ILE A 10 -10.801 -10.012 25.161 1.00 0.00 H +ATOM 152 1HG1 ILE A 10 -10.113 -9.808 27.251 1.00 0.00 H +ATOM 153 2HG1 ILE A 10 -8.469 -10.206 26.779 1.00 0.00 H +ATOM 154 1HG2 ILE A 10 -9.027 -11.708 24.974 1.00 0.00 H +ATOM 155 2HG2 ILE A 10 -9.309 -10.904 23.412 1.00 0.00 H +ATOM 156 3HG2 ILE A 10 -7.893 -10.465 24.395 1.00 0.00 H +ATOM 157 1HD1 ILE A 10 -8.551 -8.088 27.969 1.00 0.00 H +ATOM 158 2HD1 ILE A 10 -8.024 -7.840 26.287 1.00 0.00 H +ATOM 159 3HD1 ILE A 10 -9.689 -7.437 26.768 1.00 0.00 H +ATOM 160 N LYS A 11 -11.883 -7.429 24.642 1.00 0.00 N +ATOM 161 CA LYS A 11 -13.199 -6.980 24.204 1.00 0.00 C +ATOM 162 C LYS A 11 -13.086 -5.894 23.143 1.00 0.00 C +ATOM 163 O LYS A 11 -13.832 -5.889 22.163 1.00 0.00 O +ATOM 164 CB LYS A 11 -14.014 -6.470 25.393 1.00 0.00 C +ATOM 165 CG LYS A 11 -13.289 -6.543 26.731 1.00 0.00 C +ATOM 166 CD LYS A 11 -11.891 -7.120 26.570 1.00 0.00 C +ATOM 167 CE LYS A 11 -11.597 -7.466 25.118 1.00 0.00 C +ATOM 168 NZ LYS A 11 -12.748 -7.154 24.228 1.00 0.00 N +ATOM 169 H LYS A 11 -11.622 -7.317 25.611 1.00 0.00 H +ATOM 170 HA LYS A 11 -13.726 -7.828 23.766 1.00 0.00 H +ATOM 171 1HB LYS A 11 -14.296 -5.431 25.222 1.00 0.00 H +ATOM 172 2HB LYS A 11 -14.934 -7.049 25.479 1.00 0.00 H +ATOM 173 1HG LYS A 11 -13.214 -5.543 27.159 1.00 0.00 H +ATOM 174 2HG LYS A 11 -13.856 -7.172 27.417 1.00 0.00 H +ATOM 175 1HD LYS A 11 -11.155 -6.393 26.918 1.00 0.00 H +ATOM 176 2HD LYS A 11 -11.798 -8.022 27.175 1.00 0.00 H +ATOM 177 1HE LYS A 11 -10.728 -6.904 24.779 1.00 0.00 H +ATOM 178 2HE LYS A 11 -11.369 -8.529 25.036 1.00 0.00 H +ATOM 179 1HZ LYS A 11 -12.514 -7.398 23.276 1.00 0.00 H +ATOM 180 2HZ LYS A 11 -13.556 -7.685 24.522 1.00 0.00 H +ATOM 181 3HZ LYS A 11 -12.957 -6.167 24.280 1.00 0.00 H +ATOM 182 N LYS A 12 -12.180 -4.913 23.376 1.00 0.00 N +ATOM 183 CA LYS A 12 -11.928 -3.848 22.413 1.00 0.00 C +ATOM 184 C LYS A 12 -11.503 -4.414 21.064 1.00 0.00 C +ATOM 185 O LYS A 12 -11.933 -3.933 20.015 1.00 0.00 O +ATOM 186 CB LYS A 12 -10.859 -2.890 22.942 1.00 0.00 C +ATOM 187 CG LYS A 12 -10.313 -3.253 24.316 1.00 0.00 C +ATOM 188 CD LYS A 12 -10.972 -4.513 24.857 1.00 0.00 C +ATOM 189 CE LYS A 12 -11.997 -5.067 23.878 1.00 0.00 C +ATOM 190 NZ LYS A 12 -12.093 -4.239 22.646 1.00 0.00 N +ATOM 191 H LYS A 12 -11.665 -4.923 24.245 1.00 0.00 H +ATOM 192 HA LYS A 12 -12.851 -3.286 22.269 1.00 0.00 H +ATOM 193 1HB LYS A 12 -10.021 -2.860 22.246 1.00 0.00 H +ATOM 194 2HB LYS A 12 -11.271 -1.882 23.001 1.00 0.00 H +ATOM 195 1HG LYS A 12 -9.237 -3.416 24.249 1.00 0.00 H +ATOM 196 2HG LYS A 12 -10.496 -2.432 25.009 1.00 0.00 H +ATOM 197 1HD LYS A 12 -10.211 -5.272 25.042 1.00 0.00 H +ATOM 198 2HD LYS A 12 -11.470 -4.287 25.800 1.00 0.00 H +ATOM 199 1HE LYS A 12 -11.720 -6.082 23.598 1.00 0.00 H +ATOM 200 2HE LYS A 12 -12.976 -5.100 24.356 1.00 0.00 H +ATOM 201 1HZ LYS A 12 -12.782 -4.639 22.024 1.00 0.00 H +ATOM 202 2HZ LYS A 12 -12.368 -3.298 22.892 1.00 0.00 H +ATOM 203 3HZ LYS A 12 -11.196 -4.217 22.183 1.00 0.00 H +ATOM 204 N ALA A 13 -10.620 -5.466 21.168 1.00 0.00 N +ATOM 205 CA ALA A 13 -10.138 -6.132 19.964 1.00 0.00 C +ATOM 206 C ALA A 13 -11.274 -6.835 19.231 1.00 0.00 C +ATOM 207 O ALA A 13 -11.353 -6.793 18.004 1.00 0.00 O +ATOM 208 CB ALA A 13 -9.038 -7.125 20.312 1.00 0.00 C +ATOM 209 H ALA A 13 -10.298 -5.787 22.070 1.00 0.00 H +ATOM 210 HA ALA A 13 -9.730 -5.372 19.297 1.00 0.00 H +ATOM 211 1HB ALA A 13 -8.689 -7.614 19.403 1.00 0.00 H +ATOM 212 2HB ALA A 13 -8.208 -6.598 20.783 1.00 0.00 H +ATOM 213 3HB ALA A 13 -9.429 -7.874 20.999 1.00 0.00 H +ATOM 214 N GLU A 14 -12.144 -7.483 19.999 1.00 0.00 N +ATOM 215 CA GLU A 14 -13.302 -8.169 19.438 1.00 0.00 C +ATOM 216 C GLU A 14 -14.263 -7.183 18.786 1.00 0.00 C +ATOM 217 O GLU A 14 -14.807 -7.449 17.714 1.00 0.00 O +ATOM 218 CB GLU A 14 -14.030 -8.963 20.525 1.00 0.00 C +ATOM 219 CG GLU A 14 -13.400 -8.862 21.907 1.00 0.00 C +ATOM 220 CD GLU A 14 -12.174 -7.991 21.928 1.00 0.00 C +ATOM 221 OE1 GLU A 14 -11.817 -7.476 20.896 1.00 0.00 O +ATOM 222 OE2 GLU A 14 -11.594 -7.842 22.978 1.00 0.00 O +ATOM 223 H GLU A 14 -11.998 -7.500 20.998 1.00 0.00 H +ATOM 224 HA GLU A 14 -12.955 -8.869 18.678 1.00 0.00 H +ATOM 225 1HB GLU A 14 -15.061 -8.616 20.601 1.00 0.00 H +ATOM 226 2HB GLU A 14 -14.060 -10.017 20.247 1.00 0.00 H +ATOM 227 1HG GLU A 14 -14.134 -8.452 22.600 1.00 0.00 H +ATOM 228 2HG GLU A 14 -13.136 -9.861 22.248 1.00 0.00 H +ATOM 229 N GLU A 15 -14.499 -6.046 19.448 1.00 0.00 N +ATOM 230 CA GLU A 15 -15.350 -4.990 18.912 1.00 0.00 C +ATOM 231 C GLU A 15 -14.788 -4.437 17.609 1.00 0.00 C +ATOM 232 O GLU A 15 -15.530 -4.173 16.664 1.00 0.00 O +ATOM 233 CB GLU A 15 -15.504 -3.860 19.932 1.00 0.00 C +ATOM 234 CG GLU A 15 -14.756 -4.086 21.239 1.00 0.00 C +ATOM 235 CD GLU A 15 -14.007 -5.389 21.266 1.00 0.00 C +ATOM 236 OE1 GLU A 15 -14.063 -6.105 20.295 1.00 0.00 O +ATOM 237 OE2 GLU A 15 -13.378 -5.668 22.259 1.00 0.00 O +ATOM 238 H GLU A 15 -14.069 -5.919 20.353 1.00 0.00 H +ATOM 239 HA GLU A 15 -16.335 -5.411 18.705 1.00 0.00 H +ATOM 240 1HB GLU A 15 -15.145 -2.926 19.498 1.00 0.00 H +ATOM 241 2HB GLU A 15 -16.560 -3.726 20.170 1.00 0.00 H +ATOM 242 1HG GLU A 15 -14.049 -3.270 21.386 1.00 0.00 H +ATOM 243 2HG GLU A 15 -15.470 -4.065 22.061 1.00 0.00 H +ATOM 244 N LEU A 16 -13.415 -4.267 17.598 1.00 0.00 N +ATOM 245 CA LEU A 16 -12.743 -3.778 16.401 1.00 0.00 C +ATOM 246 C LEU A 16 -12.942 -4.730 15.229 1.00 0.00 C +ATOM 247 O LEU A 16 -13.169 -4.300 14.098 1.00 0.00 O +ATOM 248 CB LEU A 16 -11.244 -3.597 16.672 1.00 0.00 C +ATOM 249 CG LEU A 16 -10.776 -3.953 18.089 1.00 0.00 C +ATOM 250 CD1 LEU A 16 -11.967 -4.420 18.915 1.00 0.00 C +ATOM 251 CD2 LEU A 16 -9.706 -5.032 18.014 1.00 0.00 C +ATOM 252 H LEU A 16 -12.866 -4.480 18.418 1.00 0.00 H +ATOM 253 HA LEU A 16 -13.182 -2.819 16.125 1.00 0.00 H +ATOM 254 1HB LEU A 16 -10.687 -4.219 15.973 1.00 0.00 H +ATOM 255 2HB LEU A 16 -10.981 -2.555 16.488 1.00 0.00 H +ATOM 256 HG LEU A 16 -10.364 -3.066 18.570 1.00 0.00 H +ATOM 257 1HD1 LEU A 16 -11.635 -4.672 19.922 1.00 0.00 H +ATOM 258 2HD1 LEU A 16 -12.708 -3.622 18.968 1.00 0.00 H +ATOM 259 3HD1 LEU A 16 -12.411 -5.298 18.448 1.00 0.00 H +ATOM 260 1HD2 LEU A 16 -9.373 -5.284 19.021 1.00 0.00 H +ATOM 261 2HD2 LEU A 16 -10.118 -5.920 17.534 1.00 0.00 H +ATOM 262 3HD2 LEU A 16 -8.860 -4.665 17.433 1.00 0.00 H +ATOM 263 N PHE A 17 -12.838 -6.055 15.589 1.00 0.00 N +ATOM 264 CA PHE A 17 -13.011 -7.101 14.588 1.00 0.00 C +ATOM 265 C PHE A 17 -14.431 -7.108 14.038 1.00 0.00 C +ATOM 266 O PHE A 17 -14.639 -7.254 12.833 1.00 0.00 O +ATOM 267 CB PHE A 17 -12.683 -8.471 15.185 1.00 0.00 C +ATOM 268 CG PHE A 17 -12.270 -8.420 16.628 1.00 0.00 C +ATOM 269 CD1 PHE A 17 -12.209 -7.211 17.305 1.00 0.00 C +ATOM 270 CD2 PHE A 17 -11.940 -9.581 17.311 1.00 0.00 C +ATOM 271 CE1 PHE A 17 -11.828 -7.164 18.633 1.00 0.00 C +ATOM 272 CE2 PHE A 17 -11.560 -9.536 18.639 1.00 0.00 C +ATOM 273 CZ PHE A 17 -11.504 -8.326 19.300 1.00 0.00 C +ATOM 274 H PHE A 17 -12.642 -6.316 16.545 1.00 0.00 H +ATOM 275 HA PHE A 17 -12.333 -6.901 13.758 1.00 0.00 H +ATOM 276 1HB PHE A 17 -13.554 -9.121 15.103 1.00 0.00 H +ATOM 277 2HB PHE A 17 -11.877 -8.932 14.616 1.00 0.00 H +ATOM 278 HD1 PHE A 17 -12.467 -6.292 16.777 1.00 0.00 H +ATOM 279 HD2 PHE A 17 -11.983 -10.537 16.789 1.00 0.00 H +ATOM 280 HE1 PHE A 17 -11.785 -6.207 19.152 1.00 0.00 H +ATOM 281 HE2 PHE A 17 -11.304 -10.456 19.164 1.00 0.00 H +ATOM 282 HZ PHE A 17 -11.203 -8.289 20.346 1.00 0.00 H +ATOM 283 N LYS A 18 -15.414 -7.000 14.934 1.00 0.00 N +ATOM 284 CA LYS A 18 -16.816 -6.957 14.536 1.00 0.00 C +ATOM 285 C LYS A 18 -17.104 -5.738 13.669 1.00 0.00 C +ATOM 286 O LYS A 18 -17.839 -5.824 12.685 1.00 0.00 O +ATOM 287 CB LYS A 18 -17.723 -6.953 15.768 1.00 0.00 C +ATOM 288 CG LYS A 18 -16.980 -6.994 17.096 1.00 0.00 C +ATOM 289 CD LYS A 18 -15.473 -7.031 16.886 1.00 0.00 C +ATOM 290 CE LYS A 18 -15.120 -7.016 15.406 1.00 0.00 C +ATOM 291 NZ LYS A 18 -16.332 -6.970 14.545 1.00 0.00 N +ATOM 292 H LYS A 18 -15.179 -6.947 15.915 1.00 0.00 H +ATOM 293 HA LYS A 18 -17.037 -7.850 13.951 1.00 0.00 H +ATOM 294 1HB LYS A 18 -18.344 -6.057 15.759 1.00 0.00 H +ATOM 295 2HB LYS A 18 -18.390 -7.814 15.731 1.00 0.00 H +ATOM 296 1HG LYS A 18 -17.235 -6.111 17.684 1.00 0.00 H +ATOM 297 2HG LYS A 18 -17.282 -7.880 17.654 1.00 0.00 H +ATOM 298 1HD LYS A 18 -15.017 -6.165 17.369 1.00 0.00 H +ATOM 299 2HD LYS A 18 -15.065 -7.934 17.338 1.00 0.00 H +ATOM 300 1HE LYS A 18 -14.501 -6.146 15.189 1.00 0.00 H +ATOM 301 2HE LYS A 18 -14.549 -7.911 15.160 1.00 0.00 H +ATOM 302 1HZ LYS A 18 -16.055 -6.962 13.573 1.00 0.00 H +ATOM 303 2HZ LYS A 18 -16.905 -7.783 14.724 1.00 0.00 H +ATOM 304 3HZ LYS A 18 -16.860 -6.134 14.750 1.00 0.00 H +ATOM 305 N GLU A 19 -16.476 -4.609 14.034 1.00 0.00 N +ATOM 306 CA GLU A 19 -16.630 -3.371 13.279 1.00 0.00 C +ATOM 307 C GLU A 19 -16.072 -3.514 11.868 1.00 0.00 C +ATOM 308 O GLU A 19 -16.673 -3.042 10.903 1.00 0.00 O +ATOM 309 CB GLU A 19 -15.931 -2.216 14.000 1.00 0.00 C +ATOM 310 CG GLU A 19 -15.253 -2.608 15.305 1.00 0.00 C +ATOM 311 CD GLU A 19 -15.406 -4.068 15.629 1.00 0.00 C +ATOM 312 OE1 GLU A 19 -16.025 -4.766 14.861 1.00 0.00 O +ATOM 313 OE2 GLU A 19 -14.905 -4.487 16.645 1.00 0.00 O +ATOM 314 H GLU A 19 -15.882 -4.616 14.851 1.00 0.00 H +ATOM 315 HA GLU A 19 -17.694 -3.143 13.202 1.00 0.00 H +ATOM 316 1HB GLU A 19 -15.174 -1.784 13.346 1.00 0.00 H +ATOM 317 2HB GLU A 19 -16.657 -1.434 14.222 1.00 0.00 H +ATOM 318 1HG GLU A 19 -14.191 -2.373 15.235 1.00 0.00 H +ATOM 319 2HG GLU A 19 -15.676 -2.015 16.115 1.00 0.00 H +ATOM 320 N ALA A 20 -14.801 -4.106 11.814 1.00 0.00 N +ATOM 321 CA ALA A 20 -14.148 -4.317 10.527 1.00 0.00 C +ATOM 322 C ALA A 20 -14.977 -5.228 9.632 1.00 0.00 C +ATOM 323 O ALA A 20 -15.102 -4.988 8.431 1.00 0.00 O +ATOM 324 CB ALA A 20 -12.756 -4.898 10.728 1.00 0.00 C +ATOM 325 H ALA A 20 -14.327 -4.391 12.659 1.00 0.00 H +ATOM 326 HA ALA A 20 -14.059 -3.351 10.030 1.00 0.00 H +ATOM 327 1HB ALA A 20 -12.282 -5.050 9.758 1.00 0.00 H +ATOM 328 2HB ALA A 20 -12.156 -4.207 11.320 1.00 0.00 H +ATOM 329 3HB ALA A 20 -12.831 -5.851 11.248 1.00 0.00 H +ATOM 330 N LYS A 21 -15.523 -6.289 10.220 1.00 0.00 N +ATOM 331 CA LYS A 21 -16.343 -7.252 9.495 1.00 0.00 C +ATOM 332 C LYS A 21 -17.611 -6.602 8.957 1.00 0.00 C +ATOM 333 O LYS A 21 -18.020 -6.859 7.825 1.00 0.00 O +ATOM 334 CB LYS A 21 -16.700 -8.436 10.395 1.00 0.00 C +ATOM 335 CG LYS A 21 -16.136 -8.346 11.806 1.00 0.00 C +ATOM 336 CD LYS A 21 -15.329 -7.071 11.999 1.00 0.00 C +ATOM 337 CE LYS A 21 -15.306 -6.233 10.729 1.00 0.00 C +ATOM 338 NZ LYS A 21 -16.075 -6.871 9.627 1.00 0.00 N +ATOM 339 H LYS A 21 -15.359 -6.427 11.207 1.00 0.00 H +ATOM 340 HA LYS A 21 -15.768 -7.628 8.649 1.00 0.00 H +ATOM 341 1HB LYS A 21 -17.785 -8.520 10.473 1.00 0.00 H +ATOM 342 2HB LYS A 21 -16.332 -9.359 9.946 1.00 0.00 H +ATOM 343 1HG LYS A 21 -16.954 -8.361 12.527 1.00 0.00 H +ATOM 344 2HG LYS A 21 -15.493 -9.205 11.996 1.00 0.00 H +ATOM 345 1HD LYS A 21 -15.767 -6.481 12.806 1.00 0.00 H +ATOM 346 2HD LYS A 21 -14.305 -7.326 12.273 1.00 0.00 H +ATOM 347 1HE LYS A 21 -15.733 -5.252 10.933 1.00 0.00 H +ATOM 348 2HE LYS A 21 -14.275 -6.095 10.403 1.00 0.00 H +ATOM 349 1HZ LYS A 21 -16.035 -6.285 8.804 1.00 0.00 H +ATOM 350 2HZ LYS A 21 -15.675 -7.775 9.416 1.00 0.00 H +ATOM 351 3HZ LYS A 21 -17.037 -6.987 9.910 1.00 0.00 H +ATOM 352 N ALA A 22 -18.278 -5.804 9.785 1.00 0.00 N +ATOM 353 CA ALA A 22 -19.470 -5.075 9.370 1.00 0.00 C +ATOM 354 C ALA A 22 -19.160 -4.119 8.225 1.00 0.00 C +ATOM 355 O ALA A 22 -19.932 -4.004 7.273 1.00 0.00 O +ATOM 356 CB ALA A 22 -20.063 -4.315 10.548 1.00 0.00 C +ATOM 357 H ALA A 22 -17.944 -5.702 10.733 1.00 0.00 H +ATOM 358 HA ALA A 22 -20.209 -5.794 9.014 1.00 0.00 H +ATOM 359 1HB ALA A 22 -20.953 -3.776 10.222 1.00 0.00 H +ATOM 360 2HB ALA A 22 -20.333 -5.019 11.335 1.00 0.00 H +ATOM 361 3HB ALA A 22 -19.330 -3.607 10.930 1.00 0.00 H +ATOM 362 N LEU A 23 -18.011 -3.396 8.368 1.00 0.00 N +ATOM 363 CA LEU A 23 -17.576 -2.451 7.347 1.00 0.00 C +ATOM 364 C LEU A 23 -17.325 -3.152 6.018 1.00 0.00 C +ATOM 365 O LEU A 23 -17.683 -2.639 4.958 1.00 0.00 O +ATOM 366 CB LEU A 23 -16.300 -1.731 7.801 1.00 0.00 C +ATOM 367 CG LEU A 23 -15.763 -2.134 9.180 1.00 0.00 C +ATOM 368 CD1 LEU A 23 -16.668 -3.198 9.786 1.00 0.00 C +ATOM 369 CD2 LEU A 23 -14.337 -2.645 9.040 1.00 0.00 C +ATOM 370 H LEU A 23 -17.449 -3.517 9.198 1.00 0.00 H +ATOM 371 HA LEU A 23 -18.363 -1.712 7.202 1.00 0.00 H +ATOM 372 1HB LEU A 23 -15.515 -1.921 7.071 1.00 0.00 H +ATOM 373 2HB LEU A 23 -16.495 -0.658 7.822 1.00 0.00 H +ATOM 374 HG LEU A 23 -15.776 -1.269 9.843 1.00 0.00 H +ATOM 375 1HD1 LEU A 23 -16.287 -3.485 10.767 1.00 0.00 H +ATOM 376 2HD1 LEU A 23 -17.677 -2.800 9.893 1.00 0.00 H +ATOM 377 3HD1 LEU A 23 -16.689 -4.072 9.136 1.00 0.00 H +ATOM 378 1HD2 LEU A 23 -13.955 -2.931 10.021 1.00 0.00 H +ATOM 379 2HD2 LEU A 23 -14.324 -3.511 8.378 1.00 0.00 H +ATOM 380 3HD2 LEU A 23 -13.709 -1.859 8.621 1.00 0.00 H +ATOM 381 N ALA A 24 -16.635 -4.315 6.120 1.00 0.00 N +ATOM 382 CA ALA A 24 -16.324 -5.103 4.934 1.00 0.00 C +ATOM 383 C ALA A 24 -17.595 -5.565 4.231 1.00 0.00 C +ATOM 384 O ALA A 24 -17.679 -5.543 3.003 1.00 0.00 O +ATOM 385 CB ALA A 24 -15.459 -6.299 5.305 1.00 0.00 C +ATOM 386 H ALA A 24 -16.330 -4.646 7.024 1.00 0.00 H +ATOM 387 HA ALA A 24 -15.771 -4.469 4.241 1.00 0.00 H +ATOM 388 1HB ALA A 24 -15.235 -6.878 4.409 1.00 0.00 H +ATOM 389 2HB ALA A 24 -14.529 -5.950 5.754 1.00 0.00 H +ATOM 390 3HB ALA A 24 -15.993 -6.926 6.017 1.00 0.00 H +ATOM 391 N ALA A 25 -18.565 -6.016 5.020 1.00 0.00 N +ATOM 392 CA ALA A 25 -19.844 -6.461 4.481 1.00 0.00 C +ATOM 393 C ALA A 25 -20.585 -5.315 3.803 1.00 0.00 C +ATOM 394 O ALA A 25 -21.162 -5.485 2.729 1.00 0.00 O +ATOM 395 CB ALA A 25 -20.701 -7.067 5.583 1.00 0.00 C +ATOM 396 H ALA A 25 -18.413 -6.051 6.018 1.00 0.00 H +ATOM 397 HA ALA A 25 -19.655 -7.227 3.728 1.00 0.00 H +ATOM 398 1HB ALA A 25 -21.653 -7.395 5.165 1.00 0.00 H +ATOM 399 2HB ALA A 25 -20.182 -7.921 6.019 1.00 0.00 H +ATOM 400 3HB ALA A 25 -20.882 -6.320 6.354 1.00 0.00 H +ATOM 401 N GLU A 26 -20.602 -4.155 4.450 1.00 0.00 N +ATOM 402 CA GLU A 26 -21.242 -2.960 3.915 1.00 0.00 C +ATOM 403 C GLU A 26 -20.608 -2.538 2.596 1.00 0.00 C +ATOM 404 O GLU A 26 -21.305 -2.163 1.653 1.00 0.00 O +ATOM 405 CB GLU A 26 -21.156 -1.812 4.924 1.00 0.00 C +ATOM 406 CG GLU A 26 -20.441 -2.167 6.220 1.00 0.00 C +ATOM 407 CD GLU A 26 -19.957 -3.590 6.251 1.00 0.00 C +ATOM 408 OE1 GLU A 26 -20.169 -4.291 5.290 1.00 0.00 O +ATOM 409 OE2 GLU A 26 -19.375 -3.977 7.237 1.00 0.00 O +ATOM 410 H GLU A 26 -20.149 -4.109 5.352 1.00 0.00 H +ATOM 411 HA GLU A 26 -22.293 -3.184 3.729 1.00 0.00 H +ATOM 412 1HB GLU A 26 -20.631 -0.970 4.472 1.00 0.00 H +ATOM 413 2HB GLU A 26 -22.161 -1.475 5.177 1.00 0.00 H +ATOM 414 1HG GLU A 26 -19.587 -1.502 6.345 1.00 0.00 H +ATOM 415 2HG GLU A 26 -21.121 -2.001 7.054 1.00 0.00 H +ATOM 416 N ALA A 27 -19.263 -2.573 2.571 1.00 0.00 N +ATOM 417 CA ALA A 27 -18.521 -2.208 1.371 1.00 0.00 C +ATOM 418 C ALA A 27 -18.813 -3.171 0.228 1.00 0.00 C +ATOM 419 O ALA A 27 -18.955 -2.759 -0.923 1.00 0.00 O +ATOM 420 CB ALA A 27 -17.028 -2.171 1.663 1.00 0.00 C +ATOM 421 H ALA A 27 -18.755 -2.857 3.396 1.00 0.00 H +ATOM 422 HA ALA A 27 -18.832 -1.209 1.063 1.00 0.00 H +ATOM 423 1HB ALA A 27 -16.487 -1.896 0.757 1.00 0.00 H +ATOM 424 2HB ALA A 27 -16.828 -1.435 2.442 1.00 0.00 H +ATOM 425 3HB ALA A 27 -16.698 -3.153 1.998 1.00 0.00 H +ATOM 426 N THR A 28 -18.845 -4.464 0.557 1.00 0.00 N +ATOM 427 CA THR A 28 -19.162 -5.483 -0.436 1.00 0.00 C +ATOM 428 C THR A 28 -20.557 -5.277 -1.011 1.00 0.00 C +ATOM 429 O THR A 28 -20.773 -5.429 -2.213 1.00 0.00 O +ATOM 430 CB THR A 28 -19.054 -6.896 0.166 1.00 0.00 C +ATOM 431 OG1 THR A 28 -18.670 -6.803 1.544 1.00 0.00 O +ATOM 432 CG2 THR A 28 -18.024 -7.721 -0.590 1.00 0.00 C +ATOM 433 H THR A 28 -18.648 -4.747 1.506 1.00 0.00 H +ATOM 434 HA THR A 28 -18.436 -5.414 -1.247 1.00 0.00 H +ATOM 435 HB THR A 28 -20.023 -7.392 0.106 1.00 0.00 H +ATOM 436 HG1 THR A 28 -18.565 -5.880 1.785 1.00 0.00 H +ATOM 437 1HG2 THR A 28 -17.962 -8.717 -0.150 1.00 0.00 H +ATOM 438 2HG2 THR A 28 -18.320 -7.803 -1.635 1.00 0.00 H +ATOM 439 3HG2 THR A 28 -17.051 -7.235 -0.525 1.00 0.00 H +ATOM 440 N ALA A 29 -21.500 -4.933 -0.151 1.00 0.00 N +ATOM 441 CA ALA A 29 -22.872 -4.687 -0.578 1.00 0.00 C +ATOM 442 C ALA A 29 -22.959 -3.454 -1.468 1.00 0.00 C +ATOM 443 O ALA A 29 -23.716 -3.429 -2.439 1.00 0.00 O +ATOM 444 CB ALA A 29 -23.783 -4.532 0.631 1.00 0.00 C +ATOM 445 H ALA A 29 -21.264 -4.838 0.827 1.00 0.00 H +ATOM 446 HA ALA A 29 -23.204 -5.545 -1.163 1.00 0.00 H +ATOM 447 1HB ALA A 29 -24.804 -4.349 0.296 1.00 0.00 H +ATOM 448 2HB ALA A 29 -23.755 -5.444 1.227 1.00 0.00 H +ATOM 449 3HB ALA A 29 -23.445 -3.693 1.236 1.00 0.00 H +ATOM 450 N LYS A 30 -22.059 -2.538 -1.297 1.00 0.00 N +ATOM 451 CA LYS A 30 -22.049 -1.298 -2.064 1.00 0.00 C +ATOM 452 C LYS A 30 -21.321 -1.477 -3.390 1.00 0.00 C +ATOM 453 O LYS A 30 -21.645 -0.821 -4.381 1.00 0.00 O +ATOM 454 CB LYS A 30 -21.401 -0.173 -1.256 1.00 0.00 C +ATOM 455 CG LYS A 30 -20.924 -0.588 0.130 1.00 0.00 C +ATOM 456 CD LYS A 30 -21.210 -2.059 0.395 1.00 0.00 C +ATOM 457 CE LYS A 30 -21.894 -2.714 -0.796 1.00 0.00 C +ATOM 458 NZ LYS A 30 -22.108 -1.754 -1.912 1.00 0.00 N +ATOM 459 H LYS A 30 -21.340 -2.694 -0.605 1.00 0.00 H +ATOM 460 HA LYS A 30 -23.080 -1.019 -2.284 1.00 0.00 H +ATOM 461 1HB LYS A 30 -20.542 0.219 -1.801 1.00 0.00 H +ATOM 462 2HB LYS A 30 -22.112 0.644 -1.134 1.00 0.00 H +ATOM 463 1HG LYS A 30 -19.851 -0.415 0.213 1.00 0.00 H +ATOM 464 2HG LYS A 30 -21.431 0.014 0.884 1.00 0.00 H +ATOM 465 1HD LYS A 30 -20.274 -2.581 0.599 1.00 0.00 H +ATOM 466 2HD LYS A 30 -21.856 -2.152 1.269 1.00 0.00 H +ATOM 467 1HE LYS A 30 -21.283 -3.541 -1.156 1.00 0.00 H +ATOM 468 2HE LYS A 30 -22.860 -3.113 -0.486 1.00 0.00 H +ATOM 469 1HZ LYS A 30 -22.563 -2.226 -2.681 1.00 0.00 H +ATOM 470 2HZ LYS A 30 -22.690 -0.991 -1.594 1.00 0.00 H +ATOM 471 3HZ LYS A 30 -21.217 -1.391 -2.221 1.00 0.00 H +ATOM 472 N ALA A 31 -20.549 -2.501 -3.527 1.00 0.00 N +ATOM 473 CA ALA A 31 -19.832 -2.798 -4.761 1.00 0.00 C +ATOM 474 C ALA A 31 -20.791 -3.215 -5.869 1.00 0.00 C +ATOM 475 O ALA A 31 -21.855 -3.775 -5.604 1.00 0.00 O +ATOM 476 CB ALA A 31 -18.795 -3.885 -4.522 1.00 0.00 C +ATOM 477 H ALA A 31 -20.444 -3.120 -2.736 1.00 0.00 H +ATOM 478 HA ALA A 31 -19.323 -1.890 -5.084 1.00 0.00 H +ATOM 479 1HB ALA A 31 -18.267 -4.096 -5.453 1.00 0.00 H +ATOM 480 2HB ALA A 31 -18.082 -3.549 -3.769 1.00 0.00 H +ATOM 481 3HB ALA A 31 -19.290 -4.790 -4.174 1.00 0.00 H +ATOM 482 N PRO A 32 -20.255 -3.048 -7.153 1.00 0.00 N +ATOM 483 CA PRO A 32 -21.056 -3.536 -8.269 1.00 0.00 C +ATOM 484 C PRO A 32 -21.356 -5.022 -8.123 1.00 0.00 C +ATOM 485 O PRO A 32 -20.500 -5.800 -7.702 1.00 0.00 O +ATOM 486 CB PRO A 32 -20.163 -3.256 -9.482 1.00 0.00 C +ATOM 487 CG PRO A 32 -18.776 -3.360 -8.947 1.00 0.00 C +ATOM 488 CD PRO A 32 -18.879 -2.842 -7.538 1.00 0.00 C +ATOM 489 HA PRO A 32 -21.989 -2.957 -8.325 1.00 0.00 H +ATOM 490 1HB PRO A 32 -20.370 -3.988 -10.278 1.00 0.00 H +ATOM 491 2HB PRO A 32 -20.389 -2.262 -9.894 1.00 0.00 H +ATOM 492 1HG PRO A 32 -18.429 -4.403 -8.991 1.00 0.00 H +ATOM 493 2HG PRO A 32 -18.085 -2.770 -9.566 1.00 0.00 H +ATOM 494 1HD PRO A 32 -18.204 -3.416 -6.885 1.00 0.00 H +ATOM 495 2HD PRO A 32 -18.619 -1.773 -7.520 1.00 0.00 H +ATOM 496 N GLU A 33 -22.486 -5.387 -8.789 1.00 0.00 N +ATOM 497 CA GLU A 33 -22.889 -6.787 -8.736 1.00 0.00 C +ATOM 498 C GLU A 33 -21.816 -7.693 -9.326 1.00 0.00 C +ATOM 499 O GLU A 33 -21.553 -8.778 -8.809 1.00 0.00 O +ATOM 500 CB GLU A 33 -24.209 -6.990 -9.483 1.00 0.00 C +ATOM 501 CG GLU A 33 -24.786 -5.722 -10.096 1.00 0.00 C +ATOM 502 CD GLU A 33 -23.935 -4.510 -9.842 1.00 0.00 C +ATOM 503 OE1 GLU A 33 -22.918 -4.644 -9.205 1.00 0.00 O +ATOM 504 OE2 GLU A 33 -24.302 -3.447 -10.285 1.00 0.00 O +ATOM 505 H GLU A 33 -23.049 -4.732 -9.313 1.00 0.00 H +ATOM 506 HA GLU A 33 -23.032 -7.067 -7.692 1.00 0.00 H +ATOM 507 1HB GLU A 33 -24.065 -7.714 -10.286 1.00 0.00 H +ATOM 508 2HB GLU A 33 -24.953 -7.401 -8.801 1.00 0.00 H +ATOM 509 1HG GLU A 33 -24.885 -5.864 -11.172 1.00 0.00 H +ATOM 510 2HG GLU A 33 -25.781 -5.554 -9.686 1.00 0.00 H +ATOM 511 N GLU A 34 -21.161 -7.239 -10.389 1.00 0.00 N +ATOM 512 CA GLU A 34 -20.126 -8.011 -11.066 1.00 0.00 C +ATOM 513 C GLU A 34 -18.908 -8.204 -10.171 1.00 0.00 C +ATOM 514 O GLU A 34 -18.290 -9.269 -10.169 1.00 0.00 O +ATOM 515 CB GLU A 34 -19.711 -7.320 -12.367 1.00 0.00 C +ATOM 516 CG GLU A 34 -20.450 -6.021 -12.653 1.00 0.00 C +ATOM 517 CD GLU A 34 -21.452 -5.671 -11.587 1.00 0.00 C +ATOM 518 OE1 GLU A 34 -21.574 -6.417 -10.646 1.00 0.00 O +ATOM 519 OE2 GLU A 34 -22.096 -4.657 -11.716 1.00 0.00 O +ATOM 520 H GLU A 34 -21.396 -6.320 -10.736 1.00 0.00 H +ATOM 521 HA GLU A 34 -20.530 -8.995 -11.306 1.00 0.00 H +ATOM 522 1HB GLU A 34 -18.644 -7.099 -12.337 1.00 0.00 H +ATOM 523 2HB GLU A 34 -19.882 -7.994 -13.207 1.00 0.00 H +ATOM 524 1HG GLU A 34 -19.724 -5.212 -12.732 1.00 0.00 H +ATOM 525 2HG GLU A 34 -20.961 -6.109 -13.610 1.00 0.00 H +ATOM 526 N LEU A 35 -18.626 -7.375 -9.276 1.00 0.00 N +ATOM 527 CA LEU A 35 -17.466 -7.430 -8.395 1.00 0.00 C +ATOM 528 C LEU A 35 -17.832 -8.017 -7.038 1.00 0.00 C +ATOM 529 O LEU A 35 -16.974 -8.530 -6.320 1.00 0.00 O +ATOM 530 CB LEU A 35 -16.875 -6.027 -8.209 1.00 0.00 C +ATOM 531 CG LEU A 35 -17.594 -4.897 -8.957 1.00 0.00 C +ATOM 532 CD1 LEU A 35 -18.771 -5.472 -9.735 1.00 0.00 C +ATOM 533 CD2 LEU A 35 -18.058 -3.844 -7.962 1.00 0.00 C +ATOM 534 H LEU A 35 -19.280 -6.611 -9.181 1.00 0.00 H +ATOM 535 HA LEU A 35 -16.713 -8.070 -8.854 1.00 0.00 H +ATOM 536 1HB LEU A 35 -16.887 -5.782 -7.149 1.00 0.00 H +ATOM 537 2HB LEU A 35 -15.838 -6.039 -8.546 1.00 0.00 H +ATOM 538 HG LEU A 35 -16.911 -4.443 -9.675 1.00 0.00 H +ATOM 539 1HD1 LEU A 35 -19.282 -4.669 -10.267 1.00 0.00 H +ATOM 540 2HD1 LEU A 35 -18.408 -6.208 -10.452 1.00 0.00 H +ATOM 541 3HD1 LEU A 35 -19.465 -5.949 -9.044 1.00 0.00 H +ATOM 542 1HD2 LEU A 35 -18.569 -3.041 -8.494 1.00 0.00 H +ATOM 543 2HD2 LEU A 35 -18.743 -4.297 -7.245 1.00 0.00 H +ATOM 544 3HD2 LEU A 35 -17.195 -3.438 -7.434 1.00 0.00 H +ATOM 545 N LYS A 36 -19.103 -8.237 -6.814 1.00 0.00 N +ATOM 546 CA LYS A 36 -19.630 -8.708 -5.538 1.00 0.00 C +ATOM 547 C LYS A 36 -19.007 -10.040 -5.143 1.00 0.00 C +ATOM 548 O LYS A 36 -18.689 -10.266 -3.976 1.00 0.00 O +ATOM 549 CB LYS A 36 -21.153 -8.839 -5.602 1.00 0.00 C +ATOM 550 CG LYS A 36 -21.761 -8.458 -6.945 1.00 0.00 C +ATOM 551 CD LYS A 36 -20.689 -8.026 -7.935 1.00 0.00 C +ATOM 552 CE LYS A 36 -19.301 -8.092 -7.313 1.00 0.00 C +ATOM 553 NZ LYS A 36 -19.346 -8.560 -5.901 1.00 0.00 N +ATOM 554 H LYS A 36 -19.742 -8.066 -7.577 1.00 0.00 H +ATOM 555 HA LYS A 36 -19.375 -7.979 -4.768 1.00 0.00 H +ATOM 556 1HB LYS A 36 -21.439 -9.868 -5.385 1.00 0.00 H +ATOM 557 2HB LYS A 36 -21.605 -8.205 -4.839 1.00 0.00 H +ATOM 558 1HG LYS A 36 -22.300 -9.312 -7.356 1.00 0.00 H +ATOM 559 2HG LYS A 36 -22.466 -7.639 -6.806 1.00 0.00 H +ATOM 560 1HD LYS A 36 -20.717 -8.676 -8.810 1.00 0.00 H +ATOM 561 2HD LYS A 36 -20.883 -7.003 -8.258 1.00 0.00 H +ATOM 562 1HE LYS A 36 -18.677 -8.773 -7.889 1.00 0.00 H +ATOM 563 2HE LYS A 36 -18.843 -7.103 -7.340 1.00 0.00 H +ATOM 564 1HZ LYS A 36 -18.409 -8.590 -5.526 1.00 0.00 H +ATOM 565 2HZ LYS A 36 -19.908 -7.925 -5.352 1.00 0.00 H +ATOM 566 3HZ LYS A 36 -19.752 -9.485 -5.865 1.00 0.00 H +ATOM 567 N ALA A 37 -18.906 -10.992 -5.997 1.00 0.00 N +ATOM 568 CA ALA A 37 -18.334 -12.300 -5.703 1.00 0.00 C +ATOM 569 C ALA A 37 -16.875 -12.180 -5.281 1.00 0.00 C +ATOM 570 O ALA A 37 -16.427 -12.860 -4.358 1.00 0.00 O +ATOM 571 CB ALA A 37 -18.462 -13.218 -6.910 1.00 0.00 C +ATOM 572 H ALA A 37 -19.251 -10.804 -6.928 1.00 0.00 H +ATOM 573 HA ALA A 37 -18.927 -12.785 -4.913 1.00 0.00 H +ATOM 574 1HB ALA A 37 -18.031 -14.191 -6.675 1.00 0.00 H +ATOM 575 2HB ALA A 37 -19.515 -13.340 -7.164 1.00 0.00 H +ATOM 576 3HB ALA A 37 -17.933 -12.782 -7.756 1.00 0.00 H +ATOM 577 N SER A 38 -16.089 -11.402 -6.027 1.00 0.00 N +ATOM 578 CA SER A 38 -14.679 -11.203 -5.715 1.00 0.00 C +ATOM 579 C SER A 38 -14.504 -10.513 -4.368 1.00 0.00 C +ATOM 580 O SER A 38 -13.612 -10.858 -3.594 1.00 0.00 O +ATOM 581 CB SER A 38 -14.015 -10.383 -6.803 1.00 0.00 C +ATOM 582 OG SER A 38 -14.932 -10.041 -7.806 1.00 0.00 O +ATOM 583 H SER A 38 -16.485 -10.938 -6.832 1.00 0.00 H +ATOM 584 HA SER A 38 -14.198 -12.179 -5.651 1.00 0.00 H +ATOM 585 1HB SER A 38 -13.592 -9.477 -6.370 1.00 0.00 H +ATOM 586 2HB SER A 38 -13.193 -10.951 -7.237 1.00 0.00 H +ATOM 587 HG SER A 38 -15.771 -10.425 -7.539 1.00 0.00 H +ATOM 588 N ASN A 39 -15.402 -9.474 -4.178 1.00 0.00 N +ATOM 589 CA ASN A 39 -15.349 -8.730 -2.925 1.00 0.00 C +ATOM 590 C ASN A 39 -15.706 -9.619 -1.741 1.00 0.00 C +ATOM 591 O ASN A 39 -15.092 -9.529 -0.678 1.00 0.00 O +ATOM 592 CB ASN A 39 -16.266 -7.522 -2.982 1.00 0.00 C +ATOM 593 CG ASN A 39 -16.985 -7.404 -4.297 1.00 0.00 C +ATOM 594 OD1 ASN A 39 -16.803 -8.234 -5.195 1.00 0.00 O +ATOM 595 ND2 ASN A 39 -17.798 -6.387 -4.429 1.00 0.00 N +ATOM 596 H ASN A 39 -16.087 -9.217 -4.874 1.00 0.00 H +ATOM 597 HA ASN A 39 -14.326 -8.383 -2.772 1.00 0.00 H +ATOM 598 1HB ASN A 39 -17.005 -7.589 -2.182 1.00 0.00 H +ATOM 599 2HB ASN A 39 -15.685 -6.615 -2.816 1.00 0.00 H +ATOM 600 1HD2 ASN A 39 -18.303 -6.257 -5.283 1.00 0.00 H +ATOM 601 2HD2 ASN A 39 -17.914 -5.739 -3.676 1.00 0.00 H +ATOM 602 N GLU A 40 -16.697 -10.507 -1.919 1.00 0.00 N +ATOM 603 CA GLU A 40 -17.081 -11.437 -0.864 1.00 0.00 C +ATOM 604 C GLU A 40 -15.923 -12.350 -0.485 1.00 0.00 C +ATOM 605 O GLU A 40 -15.706 -12.639 0.692 1.00 0.00 O +ATOM 606 CB GLU A 40 -18.282 -12.277 -1.305 1.00 0.00 C +ATOM 607 CG GLU A 40 -18.790 -11.962 -2.704 1.00 0.00 C +ATOM 608 CD GLU A 40 -18.002 -10.876 -3.382 1.00 0.00 C +ATOM 609 OE1 GLU A 40 -17.080 -10.375 -2.784 1.00 0.00 O +ATOM 610 OE2 GLU A 40 -18.322 -10.547 -4.500 1.00 0.00 O +ATOM 611 H GLU A 40 -17.188 -10.533 -2.801 1.00 0.00 H +ATOM 612 HA GLU A 40 -17.362 -10.862 0.019 1.00 0.00 H +ATOM 613 1HB GLU A 40 -18.017 -13.334 -1.275 1.00 0.00 H +ATOM 614 2HB GLU A 40 -19.106 -12.127 -0.608 1.00 0.00 H +ATOM 615 1HG GLU A 40 -18.737 -12.866 -3.311 1.00 0.00 H +ATOM 616 2HG GLU A 40 -19.835 -11.661 -2.641 1.00 0.00 H +ATOM 617 N GLU A 41 -15.217 -12.891 -1.490 1.00 0.00 N +ATOM 618 CA GLU A 41 -14.043 -13.724 -1.260 1.00 0.00 C +ATOM 619 C GLU A 41 -12.967 -12.960 -0.499 1.00 0.00 C +ATOM 620 O GLU A 41 -12.330 -13.501 0.405 1.00 0.00 O +ATOM 621 CB GLU A 41 -13.479 -14.230 -2.590 1.00 0.00 C +ATOM 622 CG GLU A 41 -14.249 -13.764 -3.817 1.00 0.00 C +ATOM 623 CD GLU A 41 -15.423 -12.889 -3.474 1.00 0.00 C +ATOM 624 OE1 GLU A 41 -15.639 -12.647 -2.311 1.00 0.00 O +ATOM 625 OE2 GLU A 41 -16.104 -12.463 -4.377 1.00 0.00 O +ATOM 626 H GLU A 41 -15.514 -12.711 -2.438 1.00 0.00 H +ATOM 627 HA GLU A 41 -14.341 -14.583 -0.657 1.00 0.00 H +ATOM 628 1HB GLU A 41 -12.446 -13.899 -2.697 1.00 0.00 H +ATOM 629 2HB GLU A 41 -13.475 -15.320 -2.591 1.00 0.00 H +ATOM 630 1HG GLU A 41 -13.574 -13.208 -4.467 1.00 0.00 H +ATOM 631 2HG GLU A 41 -14.600 -14.637 -4.366 1.00 0.00 H +ATOM 632 N ALA A 42 -12.758 -11.710 -0.880 1.00 0.00 N +ATOM 633 CA ALA A 42 -11.770 -10.858 -0.229 1.00 0.00 C +ATOM 634 C ALA A 42 -12.153 -10.578 1.219 1.00 0.00 C +ATOM 635 O ALA A 42 -11.297 -10.549 2.103 1.00 0.00 O +ATOM 636 CB ALA A 42 -11.608 -9.553 -0.995 1.00 0.00 C +ATOM 637 H ALA A 42 -13.301 -11.337 -1.646 1.00 0.00 H +ATOM 638 HA ALA A 42 -10.812 -11.377 -0.229 1.00 0.00 H +ATOM 639 1HB ALA A 42 -10.867 -8.928 -0.497 1.00 0.00 H +ATOM 640 2HB ALA A 42 -11.278 -9.767 -2.012 1.00 0.00 H +ATOM 641 3HB ALA A 42 -12.562 -9.030 -1.027 1.00 0.00 H +ATOM 642 N ARG A 43 -13.497 -10.355 1.402 1.00 0.00 N +ATOM 643 CA ARG A 43 -14.008 -10.122 2.748 1.00 0.00 C +ATOM 644 C ARG A 43 -13.720 -11.309 3.658 1.00 0.00 C +ATOM 645 O ARG A 43 -13.350 -11.137 4.820 1.00 0.00 O +ATOM 646 CB ARG A 43 -15.507 -9.864 2.715 1.00 0.00 C +ATOM 647 CG ARG A 43 -16.132 -9.902 1.329 1.00 0.00 C +ATOM 648 CD ARG A 43 -15.122 -10.189 0.279 1.00 0.00 C +ATOM 649 NE ARG A 43 -13.792 -10.362 0.839 1.00 0.00 N +ATOM 650 CZ ARG A 43 -13.496 -10.275 2.150 1.00 0.00 C +ATOM 651 NH1 ARG A 43 -14.445 -10.017 3.022 1.00 0.00 N +ATOM 652 NH2 ARG A 43 -12.252 -10.448 2.560 1.00 0.00 N +ATOM 653 H ARG A 43 -14.140 -10.349 0.624 1.00 0.00 H +ATOM 654 HA ARG A 43 -13.511 -9.244 3.159 1.00 0.00 H +ATOM 655 1HB ARG A 43 -16.017 -10.606 3.327 1.00 0.00 H +ATOM 656 2HB ARG A 43 -15.717 -8.885 3.145 1.00 0.00 H +ATOM 657 1HG ARG A 43 -16.894 -10.681 1.295 1.00 0.00 H +ATOM 658 2HG ARG A 43 -16.590 -8.936 1.110 1.00 0.00 H +ATOM 659 1HD ARG A 43 -15.393 -11.106 -0.245 1.00 0.00 H +ATOM 660 2HD ARG A 43 -15.089 -9.363 -0.430 1.00 0.00 H +ATOM 661 HE ARG A 43 -13.035 -10.562 0.199 1.00 0.00 H +ATOM 662 1HH1 ARG A 43 -15.397 -9.884 2.709 1.00 0.00 H +ATOM 663 2HH1 ARG A 43 -14.224 -9.951 4.005 1.00 0.00 H +ATOM 664 1HH2 ARG A 43 -11.522 -10.647 1.890 1.00 0.00 H +ATOM 665 2HH2 ARG A 43 -12.030 -10.383 3.543 1.00 0.00 H +ATOM 666 N LYS A 44 -13.878 -12.532 3.100 1.00 0.00 N +ATOM 667 CA LYS A 44 -13.561 -13.739 3.854 1.00 0.00 C +ATOM 668 C LYS A 44 -12.088 -13.777 4.240 1.00 0.00 C +ATOM 669 O LYS A 44 -11.738 -14.152 5.359 1.00 0.00 O +ATOM 670 CB LYS A 44 -13.925 -14.986 3.047 1.00 0.00 C +ATOM 671 CG LYS A 44 -14.520 -14.696 1.675 1.00 0.00 C +ATOM 672 CD LYS A 44 -14.617 -13.199 1.420 1.00 0.00 C +ATOM 673 CE LYS A 44 -14.093 -12.400 2.604 1.00 0.00 C +ATOM 674 NZ LYS A 44 -13.621 -13.282 3.706 1.00 0.00 N +ATOM 675 H LYS A 44 -14.218 -12.619 2.153 1.00 0.00 H +ATOM 676 HA LYS A 44 -14.147 -13.736 4.774 1.00 0.00 H +ATOM 677 1HB LYS A 44 -13.035 -15.599 2.902 1.00 0.00 H +ATOM 678 2HB LYS A 44 -14.647 -15.583 3.605 1.00 0.00 H +ATOM 679 1HG LYS A 44 -13.895 -15.148 0.904 1.00 0.00 H +ATOM 680 2HG LYS A 44 -15.517 -15.132 1.611 1.00 0.00 H +ATOM 681 1HD LYS A 44 -14.036 -12.943 0.533 1.00 0.00 H +ATOM 682 2HD LYS A 44 -15.657 -12.927 1.242 1.00 0.00 H +ATOM 683 1HE LYS A 44 -13.266 -11.770 2.280 1.00 0.00 H +ATOM 684 2HE LYS A 44 -14.884 -11.755 2.986 1.00 0.00 H +ATOM 685 1HZ LYS A 44 -13.283 -12.715 4.470 1.00 0.00 H +ATOM 686 2HZ LYS A 44 -14.386 -13.858 4.028 1.00 0.00 H +ATOM 687 3HZ LYS A 44 -12.874 -13.872 3.369 1.00 0.00 H +ATOM 688 N LYS A 45 -11.207 -13.370 3.289 1.00 0.00 N +ATOM 689 CA LYS A 45 -9.771 -13.334 3.538 1.00 0.00 C +ATOM 690 C LYS A 45 -9.429 -12.350 4.649 1.00 0.00 C +ATOM 691 O LYS A 45 -8.593 -12.633 5.507 1.00 0.00 O +ATOM 692 CB LYS A 45 -9.015 -12.968 2.260 1.00 0.00 C +ATOM 693 CG LYS A 45 -9.906 -12.729 1.048 1.00 0.00 C +ATOM 694 CD LYS A 45 -11.375 -12.915 1.397 1.00 0.00 C +ATOM 695 CE LYS A 45 -11.554 -13.288 2.862 1.00 0.00 C +ATOM 696 NZ LYS A 45 -10.252 -13.376 3.577 1.00 0.00 N +ATOM 697 H LYS A 45 -11.557 -13.085 2.385 1.00 0.00 H +ATOM 698 HA LYS A 45 -9.451 -14.325 3.860 1.00 0.00 H +ATOM 699 1HB LYS A 45 -8.431 -12.062 2.429 1.00 0.00 H +ATOM 700 2HB LYS A 45 -8.316 -13.766 2.009 1.00 0.00 H +ATOM 701 1HG LYS A 45 -9.754 -11.715 0.679 1.00 0.00 H +ATOM 702 2HG LYS A 45 -9.638 -13.429 0.257 1.00 0.00 H +ATOM 703 1HD LYS A 45 -11.916 -11.989 1.198 1.00 0.00 H +ATOM 704 2HD LYS A 45 -11.799 -13.704 0.777 1.00 0.00 H +ATOM 705 1HE LYS A 45 -12.175 -12.541 3.354 1.00 0.00 H +ATOM 706 2HE LYS A 45 -12.058 -14.252 2.933 1.00 0.00 H +ATOM 707 1HZ LYS A 45 -10.413 -13.626 4.542 1.00 0.00 H +ATOM 708 2HZ LYS A 45 -9.674 -14.080 3.140 1.00 0.00 H +ATOM 709 3HZ LYS A 45 -9.783 -12.483 3.534 1.00 0.00 H +ATOM 710 N PHE A 46 -10.068 -11.132 4.557 1.00 0.00 N +ATOM 711 CA PHE A 46 -9.852 -10.110 5.574 1.00 0.00 C +ATOM 712 C PHE A 46 -10.329 -10.582 6.941 1.00 0.00 C +ATOM 713 O PHE A 46 -9.675 -10.341 7.955 1.00 0.00 O +ATOM 714 CB PHE A 46 -10.577 -8.817 5.194 1.00 0.00 C +ATOM 715 CG PHE A 46 -11.324 -8.901 3.894 1.00 0.00 C +ATOM 716 CD1 PHE A 46 -11.320 -10.071 3.149 1.00 0.00 C +ATOM 717 CD2 PHE A 46 -12.031 -7.810 3.412 1.00 0.00 C +ATOM 718 CE1 PHE A 46 -12.007 -10.149 1.953 1.00 0.00 C +ATOM 719 CE2 PHE A 46 -12.720 -7.885 2.217 1.00 0.00 C +ATOM 720 CZ PHE A 46 -12.707 -9.057 1.486 1.00 0.00 C +ATOM 721 H PHE A 46 -10.691 -10.935 3.786 1.00 0.00 H +ATOM 722 HA PHE A 46 -8.782 -9.905 5.637 1.00 0.00 H +ATOM 723 1HB PHE A 46 -11.286 -8.555 5.978 1.00 0.00 H +ATOM 724 2HB PHE A 46 -9.855 -8.004 5.120 1.00 0.00 H +ATOM 725 HD1 PHE A 46 -10.767 -10.935 3.519 1.00 0.00 H +ATOM 726 HD2 PHE A 46 -12.041 -6.884 3.989 1.00 0.00 H +ATOM 727 HE1 PHE A 46 -11.996 -11.075 1.378 1.00 0.00 H +ATOM 728 HE2 PHE A 46 -13.272 -7.021 1.850 1.00 0.00 H +ATOM 729 HZ PHE A 46 -13.248 -9.117 0.543 1.00 0.00 H +ATOM 730 N GLU A 47 -11.531 -11.248 6.935 1.00 0.00 N +ATOM 731 CA GLU A 47 -12.071 -11.791 8.176 1.00 0.00 C +ATOM 732 C GLU A 47 -11.109 -12.790 8.805 1.00 0.00 C +ATOM 733 O GLU A 47 -10.911 -12.796 10.020 1.00 0.00 O +ATOM 734 CB GLU A 47 -13.423 -12.461 7.921 1.00 0.00 C +ATOM 735 CG GLU A 47 -13.886 -12.412 6.472 1.00 0.00 C +ATOM 736 CD GLU A 47 -12.912 -11.706 5.571 1.00 0.00 C +ATOM 737 OE1 GLU A 47 -11.898 -11.263 6.054 1.00 0.00 O +ATOM 738 OE2 GLU A 47 -13.183 -11.610 4.397 1.00 0.00 O +ATOM 739 H GLU A 47 -12.051 -11.369 6.078 1.00 0.00 H +ATOM 740 HA GLU A 47 -12.215 -10.970 8.879 1.00 0.00 H +ATOM 741 1HB GLU A 47 -13.372 -13.508 8.221 1.00 0.00 H +ATOM 742 2HB GLU A 47 -14.187 -11.983 8.534 1.00 0.00 H +ATOM 743 1HG GLU A 47 -14.026 -13.430 6.111 1.00 0.00 H +ATOM 744 2HG GLU A 47 -14.849 -11.905 6.427 1.00 0.00 H +ATOM 745 N GLU A 48 -10.475 -13.623 7.973 1.00 0.00 N +ATOM 746 CA GLU A 48 -9.485 -14.587 8.439 1.00 0.00 C +ATOM 747 C GLU A 48 -8.285 -13.885 9.063 1.00 0.00 C +ATOM 748 O GLU A 48 -7.772 -14.314 10.097 1.00 0.00 O +ATOM 749 CB GLU A 48 -9.023 -15.478 7.284 1.00 0.00 C +ATOM 750 CG GLU A 48 -9.682 -15.168 5.948 1.00 0.00 C +ATOM 751 CD GLU A 48 -10.666 -14.034 6.030 1.00 0.00 C +ATOM 752 OE1 GLU A 48 -10.837 -13.498 7.099 1.00 0.00 O +ATOM 753 OE2 GLU A 48 -11.248 -13.704 5.024 1.00 0.00 O +ATOM 754 H GLU A 48 -10.693 -13.579 6.988 1.00 0.00 H +ATOM 755 HA GLU A 48 -9.944 -15.210 9.207 1.00 0.00 H +ATOM 756 1HB GLU A 48 -7.945 -15.379 7.156 1.00 0.00 H +ATOM 757 2HB GLU A 48 -9.230 -16.521 7.524 1.00 0.00 H +ATOM 758 1HG GLU A 48 -8.909 -14.910 5.224 1.00 0.00 H +ATOM 759 2HG GLU A 48 -10.193 -16.061 5.590 1.00 0.00 H +ATOM 760 N ALA A 49 -7.793 -12.821 8.366 1.00 0.00 N +ATOM 761 CA ALA A 49 -6.668 -12.036 8.861 1.00 0.00 C +ATOM 762 C ALA A 49 -6.969 -11.446 10.232 1.00 0.00 C +ATOM 763 O ALA A 49 -6.117 -11.450 11.121 1.00 0.00 O +ATOM 764 CB ALA A 49 -6.318 -10.931 7.875 1.00 0.00 C +ATOM 765 H ALA A 49 -8.218 -12.570 7.485 1.00 0.00 H +ATOM 766 HA ALA A 49 -5.810 -12.701 8.964 1.00 0.00 H +ATOM 767 1HB ALA A 49 -5.477 -10.354 8.259 1.00 0.00 H +ATOM 768 2HB ALA A 49 -6.048 -11.371 6.915 1.00 0.00 H +ATOM 769 3HB ALA A 49 -7.178 -10.275 7.744 1.00 0.00 H +ATOM 770 N LEU A 50 -8.209 -10.807 10.279 1.00 0.00 N +ATOM 771 CA LEU A 50 -8.636 -10.177 11.523 1.00 0.00 C +ATOM 772 C LEU A 50 -8.775 -11.203 12.640 1.00 0.00 C +ATOM 773 O LEU A 50 -8.396 -10.946 13.783 1.00 0.00 O +ATOM 774 CB LEU A 50 -9.971 -9.451 11.319 1.00 0.00 C +ATOM 775 CG LEU A 50 -10.562 -9.530 9.905 1.00 0.00 C +ATOM 776 CD1 LEU A 50 -9.638 -10.347 9.013 1.00 0.00 C +ATOM 777 CD2 LEU A 50 -11.950 -10.152 9.969 1.00 0.00 C +ATOM 778 H LEU A 50 -8.818 -10.770 9.474 1.00 0.00 H +ATOM 779 HA LEU A 50 -7.882 -9.448 11.818 1.00 0.00 H +ATOM 780 1HB LEU A 50 -10.703 -9.869 12.008 1.00 0.00 H +ATOM 781 2HB LEU A 50 -9.835 -8.397 11.562 1.00 0.00 H +ATOM 782 HG LEU A 50 -10.633 -8.528 9.483 1.00 0.00 H +ATOM 783 1HD1 LEU A 50 -10.057 -10.403 8.008 1.00 0.00 H +ATOM 784 2HD1 LEU A 50 -8.659 -9.869 8.970 1.00 0.00 H +ATOM 785 3HD1 LEU A 50 -9.534 -11.352 9.419 1.00 0.00 H +ATOM 786 1HD2 LEU A 50 -12.370 -10.208 8.964 1.00 0.00 H +ATOM 787 2HD2 LEU A 50 -11.880 -11.155 10.390 1.00 0.00 H +ATOM 788 3HD2 LEU A 50 -12.594 -9.538 10.599 1.00 0.00 H +ATOM 789 N GLU A 51 -9.340 -12.374 12.304 1.00 0.00 N +ATOM 790 CA GLU A 51 -9.489 -13.449 13.277 1.00 0.00 C +ATOM 791 C GLU A 51 -8.137 -13.884 13.828 1.00 0.00 C +ATOM 792 O GLU A 51 -7.994 -14.127 15.026 1.00 0.00 O +ATOM 793 CB GLU A 51 -10.202 -14.646 12.644 1.00 0.00 C +ATOM 794 CG GLU A 51 -10.584 -14.450 11.184 1.00 0.00 C +ATOM 795 CD GLU A 51 -10.180 -13.105 10.649 1.00 0.00 C +ATOM 796 OE1 GLU A 51 -9.615 -12.337 11.390 1.00 0.00 O +ATOM 797 OE2 GLU A 51 -10.436 -12.845 9.497 1.00 0.00 O +ATOM 798 H GLU A 51 -9.669 -12.516 11.360 1.00 0.00 H +ATOM 799 HA GLU A 51 -10.092 -13.082 14.108 1.00 0.00 H +ATOM 800 1HB GLU A 51 -9.562 -15.526 12.707 1.00 0.00 H +ATOM 801 2HB GLU A 51 -11.113 -14.863 13.202 1.00 0.00 H +ATOM 802 1HG GLU A 51 -10.104 -15.225 10.587 1.00 0.00 H +ATOM 803 2HG GLU A 51 -11.662 -14.567 11.082 1.00 0.00 H +ATOM 804 N GLU A 52 -7.127 -13.956 12.926 1.00 0.00 N +ATOM 805 CA GLU A 52 -5.774 -14.330 13.318 1.00 0.00 C +ATOM 806 C GLU A 52 -5.184 -13.319 14.294 1.00 0.00 C +ATOM 807 O GLU A 52 -4.539 -13.691 15.274 1.00 0.00 O +ATOM 808 CB GLU A 52 -4.875 -14.448 12.085 1.00 0.00 C +ATOM 809 CG GLU A 52 -5.576 -14.157 10.766 1.00 0.00 C +ATOM 810 CD GLU A 52 -7.028 -13.807 10.940 1.00 0.00 C +ATOM 811 OE1 GLU A 52 -7.486 -13.789 12.057 1.00 0.00 O +ATOM 812 OE2 GLU A 52 -7.680 -13.557 9.953 1.00 0.00 O +ATOM 813 H GLU A 52 -7.318 -13.745 11.957 1.00 0.00 H +ATOM 814 HA GLU A 52 -5.814 -15.299 13.816 1.00 0.00 H +ATOM 815 1HB GLU A 52 -4.037 -13.758 12.178 1.00 0.00 H +ATOM 816 2HB GLU A 52 -4.464 -15.457 12.030 1.00 0.00 H +ATOM 817 1HG GLU A 52 -5.071 -13.327 10.273 1.00 0.00 H +ATOM 818 2HG GLU A 52 -5.493 -15.031 10.121 1.00 0.00 H +ATOM 819 N TRP A 53 -5.398 -11.991 13.936 1.00 0.00 N +ATOM 820 CA TRP A 53 -4.912 -10.926 14.806 1.00 0.00 C +ATOM 821 C TRP A 53 -5.594 -10.972 16.167 1.00 0.00 C +ATOM 822 O TRP A 53 -4.949 -10.800 17.201 1.00 0.00 O +ATOM 823 CB TRP A 53 -5.148 -9.560 14.160 1.00 0.00 C +ATOM 824 CG TRP A 53 -5.807 -9.639 12.816 1.00 0.00 C +ATOM 825 CD1 TRP A 53 -6.191 -10.771 12.162 1.00 0.00 C +ATOM 826 CD2 TRP A 53 -6.166 -8.535 11.950 1.00 0.00 C +ATOM 827 NE1 TRP A 53 -6.761 -10.450 10.955 1.00 0.00 N +ATOM 828 CE2 TRP A 53 -6.755 -9.086 10.809 1.00 0.00 C +ATOM 829 CE3 TRP A 53 -6.038 -7.144 12.052 1.00 0.00 C +ATOM 830 CZ2 TRP A 53 -7.216 -8.297 9.768 1.00 0.00 C +ATOM 831 CZ3 TRP A 53 -6.501 -6.352 11.008 1.00 0.00 C +ATOM 832 CH2 TRP A 53 -7.076 -6.915 9.896 1.00 0.00 C +ATOM 833 H TRP A 53 -5.884 -11.748 13.085 1.00 0.00 H +ATOM 834 HA TRP A 53 -3.843 -11.071 14.967 1.00 0.00 H +ATOM 835 1HB TRP A 53 -5.774 -8.951 14.813 1.00 0.00 H +ATOM 836 2HB TRP A 53 -4.196 -9.043 14.044 1.00 0.00 H +ATOM 837 HD1 TRP A 53 -6.065 -11.783 12.543 1.00 0.00 H +ATOM 838 HE1 TRP A 53 -7.124 -11.110 10.282 1.00 0.00 H +ATOM 839 HE3 TRP A 53 -5.585 -6.692 12.934 1.00 0.00 H +ATOM 840 HZ2 TRP A 53 -7.675 -8.724 8.876 1.00 0.00 H +ATOM 841 HZ3 TRP A 53 -6.397 -5.271 11.094 1.00 0.00 H +ATOM 842 HH2 TRP A 53 -7.429 -6.264 9.096 1.00 0.00 H +ATOM 843 N LEU A 54 -6.972 -11.165 16.089 1.00 0.00 N +ATOM 844 CA LEU A 54 -7.759 -11.219 17.315 1.00 0.00 C +ATOM 845 C LEU A 54 -7.350 -12.404 18.180 1.00 0.00 C +ATOM 846 O LEU A 54 -7.230 -12.283 19.399 1.00 0.00 O +ATOM 847 CB LEU A 54 -9.253 -11.313 16.982 1.00 0.00 C +ATOM 848 CG LEU A 54 -9.602 -11.330 15.488 1.00 0.00 C +ATOM 849 CD1 LEU A 54 -8.323 -11.246 14.667 1.00 0.00 C +ATOM 850 CD2 LEU A 54 -10.379 -12.597 15.163 1.00 0.00 C +ATOM 851 H LEU A 54 -7.439 -11.269 15.200 1.00 0.00 H +ATOM 852 HA LEU A 54 -7.582 -10.304 17.880 1.00 0.00 H +ATOM 853 1HB LEU A 54 -9.651 -12.224 17.425 1.00 0.00 H +ATOM 854 2HB LEU A 54 -9.764 -10.461 17.432 1.00 0.00 H +ATOM 855 HG LEU A 54 -10.211 -10.458 15.247 1.00 0.00 H +ATOM 856 1HD1 LEU A 54 -8.571 -11.258 13.605 1.00 0.00 H +ATOM 857 2HD1 LEU A 54 -7.797 -10.321 14.905 1.00 0.00 H +ATOM 858 3HD1 LEU A 54 -7.685 -12.097 14.899 1.00 0.00 H +ATOM 859 1HD2 LEU A 54 -10.628 -12.608 14.101 1.00 0.00 H +ATOM 860 2HD2 LEU A 54 -9.770 -13.469 15.402 1.00 0.00 H +ATOM 861 3HD2 LEU A 54 -11.297 -12.622 15.750 1.00 0.00 H +ATOM 862 N LYS A 55 -7.185 -13.565 17.562 1.00 0.00 N +ATOM 863 CA LYS A 55 -6.771 -14.771 18.269 1.00 0.00 C +ATOM 864 C LYS A 55 -5.433 -14.566 18.969 1.00 0.00 C +ATOM 865 O LYS A 55 -5.245 -14.996 20.107 1.00 0.00 O +ATOM 866 CB LYS A 55 -6.685 -15.955 17.304 1.00 0.00 C +ATOM 867 CG LYS A 55 -7.040 -15.618 15.862 1.00 0.00 C +ATOM 868 CD LYS A 55 -7.408 -14.149 15.712 1.00 0.00 C +ATOM 869 CE LYS A 55 -7.319 -13.417 17.043 1.00 0.00 C +ATOM 870 NZ LYS A 55 -6.898 -14.320 18.148 1.00 0.00 N +ATOM 871 H LYS A 55 -7.353 -13.611 16.567 1.00 0.00 H +ATOM 872 HA LYS A 55 -7.520 -15.002 19.028 1.00 0.00 H +ATOM 873 1HB LYS A 55 -5.672 -16.358 17.313 1.00 0.00 H +ATOM 874 2HB LYS A 55 -7.356 -16.746 17.638 1.00 0.00 H +ATOM 875 1HG LYS A 55 -6.190 -15.839 15.216 1.00 0.00 H +ATOM 876 2HG LYS A 55 -7.884 -16.229 15.544 1.00 0.00 H +ATOM 877 1HD LYS A 55 -6.730 -13.676 15.000 1.00 0.00 H +ATOM 878 2HD LYS A 55 -8.425 -14.066 15.329 1.00 0.00 H +ATOM 879 1HE LYS A 55 -6.602 -12.602 16.962 1.00 0.00 H +ATOM 880 2HE LYS A 55 -8.292 -12.992 17.289 1.00 0.00 H +ATOM 881 1HZ LYS A 55 -6.853 -13.797 19.011 1.00 0.00 H +ATOM 882 2HZ LYS A 55 -7.568 -15.070 18.244 1.00 0.00 H +ATOM 883 3HZ LYS A 55 -5.988 -14.706 17.940 1.00 0.00 H +ATOM 884 N ARG A 56 -4.514 -13.884 18.273 1.00 0.00 N +ATOM 885 CA ARG A 56 -3.196 -13.599 18.828 1.00 0.00 C +ATOM 886 C ARG A 56 -3.295 -12.688 20.044 1.00 0.00 C +ATOM 887 O ARG A 56 -2.612 -12.898 21.046 1.00 0.00 O +ATOM 888 CB ARG A 56 -2.304 -12.947 17.782 1.00 0.00 C +ATOM 889 CG ARG A 56 -2.957 -12.739 16.424 1.00 0.00 C +ATOM 890 CD ARG A 56 -4.359 -13.228 16.409 1.00 0.00 C +ATOM 891 NE ARG A 56 -4.755 -13.782 17.694 1.00 0.00 N +ATOM 892 CZ ARG A 56 -3.956 -13.850 18.776 1.00 0.00 C +ATOM 893 NH1 ARG A 56 -2.724 -13.396 18.713 1.00 0.00 N +ATOM 894 NH2 ARG A 56 -4.410 -14.373 19.902 1.00 0.00 N +ATOM 895 H ARG A 56 -4.737 -13.559 17.343 1.00 0.00 H +ATOM 896 HA ARG A 56 -2.740 -14.540 19.136 1.00 0.00 H +ATOM 897 1HB ARG A 56 -1.974 -11.974 18.141 1.00 0.00 H +ATOM 898 2HB ARG A 56 -1.415 -13.559 17.630 1.00 0.00 H +ATOM 899 1HG ARG A 56 -2.962 -11.677 16.182 1.00 0.00 H +ATOM 900 2HG ARG A 56 -2.396 -13.283 15.663 1.00 0.00 H +ATOM 901 1HD ARG A 56 -5.030 -12.403 16.173 1.00 0.00 H +ATOM 902 2HD ARG A 56 -4.464 -14.008 15.655 1.00 0.00 H +ATOM 903 HE ARG A 56 -5.696 -14.142 17.781 1.00 0.00 H +ATOM 904 1HH1 ARG A 56 -2.376 -12.996 17.853 1.00 0.00 H +ATOM 905 2HH1 ARG A 56 -2.125 -13.446 19.525 1.00 0.00 H +ATOM 906 1HH2 ARG A 56 -5.358 -14.722 19.950 1.00 0.00 H +ATOM 907 2HH2 ARG A 56 -3.812 -14.424 20.713 1.00 0.00 H +ATOM 908 N LYS A 57 -4.104 -11.577 19.842 1.00 0.00 N +ATOM 909 CA LYS A 57 -4.291 -10.622 20.928 1.00 0.00 C +ATOM 910 C LYS A 57 -4.986 -11.271 22.118 1.00 0.00 C +ATOM 911 O LYS A 57 -4.616 -11.038 23.269 1.00 0.00 O +ATOM 912 CB LYS A 57 -5.093 -9.412 20.446 1.00 0.00 C +ATOM 913 CG LYS A 57 -5.505 -9.474 18.981 1.00 0.00 C +ATOM 914 CD LYS A 57 -5.012 -10.754 18.322 1.00 0.00 C +ATOM 915 CE LYS A 57 -4.242 -11.623 19.305 1.00 0.00 C +ATOM 916 NZ LYS A 57 -4.167 -11.003 20.656 1.00 0.00 N +ATOM 917 H LYS A 57 -4.567 -11.415 18.959 1.00 0.00 H +ATOM 918 HA LYS A 57 -3.311 -10.265 21.247 1.00 0.00 H +ATOM 919 1HB LYS A 57 -6.000 -9.315 21.044 1.00 0.00 H +ATOM 920 2HB LYS A 57 -4.506 -8.505 20.590 1.00 0.00 H +ATOM 921 1HG LYS A 57 -6.593 -9.433 18.906 1.00 0.00 H +ATOM 922 2HG LYS A 57 -5.090 -8.619 18.450 1.00 0.00 H +ATOM 923 1HD LYS A 57 -5.864 -11.318 17.940 1.00 0.00 H +ATOM 924 2HD LYS A 57 -4.360 -10.504 17.485 1.00 0.00 H +ATOM 925 1HE LYS A 57 -4.728 -12.593 19.391 1.00 0.00 H +ATOM 926 2HE LYS A 57 -3.229 -11.780 18.935 1.00 0.00 H +ATOM 927 1HZ LYS A 57 -3.650 -11.608 21.277 1.00 0.00 H +ATOM 928 2HZ LYS A 57 -3.701 -10.109 20.591 1.00 0.00 H +ATOM 929 3HZ LYS A 57 -5.101 -10.869 21.017 1.00 0.00 H +ATOM 930 N LYS A 58 -6.017 -12.055 21.827 1.00 0.00 N +ATOM 931 CA LYS A 58 -6.770 -12.739 22.872 1.00 0.00 C +ATOM 932 C LYS A 58 -5.884 -13.709 23.643 1.00 0.00 C +ATOM 933 O LYS A 58 -5.966 -13.798 24.868 1.00 0.00 O +ATOM 934 CB LYS A 58 -7.966 -13.481 22.273 1.00 0.00 C +ATOM 935 CG LYS A 58 -8.099 -13.343 20.762 1.00 0.00 C +ATOM 936 CD LYS A 58 -6.987 -12.480 20.186 1.00 0.00 C +ATOM 937 CE LYS A 58 -6.045 -11.989 21.275 1.00 0.00 C +ATOM 938 NZ LYS A 58 -6.449 -12.477 22.622 1.00 0.00 N +ATOM 939 H LYS A 58 -6.288 -12.182 20.862 1.00 0.00 H +ATOM 940 HA LYS A 58 -7.146 -11.993 23.572 1.00 0.00 H +ATOM 941 1HB LYS A 58 -7.889 -14.544 22.506 1.00 0.00 H +ATOM 942 2HB LYS A 58 -8.887 -13.113 22.725 1.00 0.00 H +ATOM 943 1HG LYS A 58 -8.056 -14.331 20.301 1.00 0.00 H +ATOM 944 2HG LYS A 58 -9.060 -12.891 20.521 1.00 0.00 H +ATOM 945 1HD LYS A 58 -6.417 -13.058 19.457 1.00 0.00 H +ATOM 946 2HD LYS A 58 -7.421 -11.618 19.679 1.00 0.00 H +ATOM 947 1HE LYS A 58 -5.034 -12.336 21.065 1.00 0.00 H +ATOM 948 2HE LYS A 58 -6.036 -10.899 21.285 1.00 0.00 H +ATOM 949 1HZ LYS A 58 -5.801 -12.130 23.315 1.00 0.00 H +ATOM 950 2HZ LYS A 58 -7.379 -12.145 22.835 1.00 0.00 H +ATOM 951 3HZ LYS A 58 -6.442 -13.487 22.631 1.00 0.00 H +ATOM 952 N GLU A 59 -5.089 -14.501 22.889 1.00 0.00 N +ATOM 953 CA GLU A 59 -4.172 -15.463 23.489 1.00 0.00 C +ATOM 954 C GLU A 59 -3.160 -14.770 24.392 1.00 0.00 C +ATOM 955 O GLU A 59 -2.855 -15.251 25.483 1.00 0.00 O +ATOM 956 CB GLU A 59 -3.442 -16.254 22.401 1.00 0.00 C +ATOM 957 CG GLU A 59 -3.826 -15.870 20.980 1.00 0.00 C +ATOM 958 CD GLU A 59 -4.858 -14.778 20.927 1.00 0.00 C +ATOM 959 OE1 GLU A 59 -5.269 -14.325 21.968 1.00 0.00 O +ATOM 960 OE2 GLU A 59 -5.235 -14.396 19.844 1.00 0.00 O +ATOM 961 H GLU A 59 -5.132 -14.424 21.883 1.00 0.00 H +ATOM 962 HA GLU A 59 -4.749 -16.154 24.104 1.00 0.00 H +ATOM 963 1HB GLU A 59 -2.366 -16.111 22.507 1.00 0.00 H +ATOM 964 2HB GLU A 59 -3.645 -17.318 22.527 1.00 0.00 H +ATOM 965 1HG GLU A 59 -2.934 -15.537 20.451 1.00 0.00 H +ATOM 966 2HG GLU A 59 -4.210 -16.751 20.468 1.00 0.00 H +ATOM 967 N GLU A 60 -2.647 -13.629 23.922 1.00 0.00 N +ATOM 968 CA GLU A 60 -1.672 -12.855 24.681 1.00 0.00 C +ATOM 969 C GLU A 60 -2.281 -12.313 25.968 1.00 0.00 C +ATOM 970 O GLU A 60 -1.648 -12.338 27.023 1.00 0.00 O +ATOM 971 CB GLU A 60 -1.132 -11.700 23.835 1.00 0.00 C +ATOM 972 CG GLU A 60 -1.718 -11.622 22.432 1.00 0.00 C +ATOM 973 CD GLU A 60 -2.720 -12.707 22.155 1.00 0.00 C +ATOM 974 OE1 GLU A 60 -2.960 -13.505 23.028 1.00 0.00 O +ATOM 975 OE2 GLU A 60 -3.248 -12.737 21.068 1.00 0.00 O +ATOM 976 H GLU A 60 -2.943 -13.294 23.016 1.00 0.00 H +ATOM 977 HA GLU A 60 -0.842 -13.510 24.948 1.00 0.00 H +ATOM 978 1HB GLU A 60 -1.338 -10.754 24.336 1.00 0.00 H +ATOM 979 2HB GLU A 60 -0.050 -11.792 23.741 1.00 0.00 H +ATOM 980 1HG GLU A 60 -2.202 -10.654 22.305 1.00 0.00 H +ATOM 981 2HG GLU A 60 -0.907 -11.689 21.707 1.00 0.00 H +ATOM 982 N ALA A 61 -3.489 -11.703 25.816 1.00 0.00 N +ATOM 983 CA ALA A 61 -4.175 -11.131 26.968 1.00 0.00 C +ATOM 984 C ALA A 61 -4.564 -12.210 27.970 1.00 0.00 C +ATOM 985 O ALA A 61 -4.423 -12.028 29.179 1.00 0.00 O +ATOM 986 CB ALA A 61 -5.406 -10.357 26.520 1.00 0.00 C +ATOM 987 H ALA A 61 -3.921 -11.641 24.905 1.00 0.00 H +ATOM 988 HA ALA A 61 -3.488 -10.446 27.465 1.00 0.00 H +ATOM 989 1HB ALA A 61 -5.908 -9.935 27.392 1.00 0.00 H +ATOM 990 2HB ALA A 61 -5.106 -9.551 25.850 1.00 0.00 H +ATOM 991 3HB ALA A 61 -6.088 -11.027 25.999 1.00 0.00 H +ATOM 992 N GLU A 62 -5.068 -13.311 27.446 1.00 0.00 N +ATOM 993 CA GLU A 62 -5.475 -14.423 28.297 1.00 0.00 C +ATOM 994 C GLU A 62 -4.280 -15.027 29.023 1.00 0.00 C +ATOM 995 O GLU A 62 -4.361 -15.354 30.207 1.00 0.00 O +ATOM 996 CB GLU A 62 -6.178 -15.500 27.468 1.00 0.00 C +ATOM 997 CG GLU A 62 -6.291 -15.178 25.984 1.00 0.00 C +ATOM 998 CD GLU A 62 -5.682 -13.850 25.626 1.00 0.00 C +ATOM 999 OE1 GLU A 62 -5.183 -13.191 26.506 1.00 0.00 O +ATOM 1000 OE2 GLU A 62 -5.718 -13.495 24.472 1.00 0.00 O +ATOM 1001 H GLU A 62 -5.176 -13.392 26.445 1.00 0.00 H +ATOM 1002 HA GLU A 62 -6.180 -14.050 29.040 1.00 0.00 H +ATOM 1003 1HB GLU A 62 -5.640 -16.443 27.565 1.00 0.00 H +ATOM 1004 2HB GLU A 62 -7.185 -15.657 27.854 1.00 0.00 H +ATOM 1005 1HG GLU A 62 -5.790 -15.959 25.414 1.00 0.00 H +ATOM 1006 2HG GLU A 62 -7.343 -15.178 25.703 1.00 0.00 H +ATOM 1007 N LYS A 63 -3.175 -15.221 28.279 1.00 0.00 N +ATOM 1008 CA LYS A 63 -1.947 -15.752 28.858 1.00 0.00 C +ATOM 1009 C LYS A 63 -1.427 -14.849 29.969 1.00 0.00 C +ATOM 1010 O LYS A 63 -0.996 -15.326 31.019 1.00 0.00 O +ATOM 1011 CB LYS A 63 -0.878 -15.927 27.778 1.00 0.00 C +ATOM 1012 CG LYS A 63 -1.323 -15.519 26.380 1.00 0.00 C +ATOM 1013 CD LYS A 63 -2.760 -15.021 26.381 1.00 0.00 C +ATOM 1014 CE LYS A 63 -3.362 -15.066 27.778 1.00 0.00 C +ATOM 1015 NZ LYS A 63 -2.395 -15.583 28.784 1.00 0.00 N +ATOM 1016 H LYS A 63 -3.197 -14.993 27.295 1.00 0.00 H +ATOM 1017 HA LYS A 63 -2.162 -16.730 29.289 1.00 0.00 H +ATOM 1018 1HB LYS A 63 0.000 -15.334 28.036 1.00 0.00 H +ATOM 1019 2HB LYS A 63 -0.568 -16.971 27.739 1.00 0.00 H +ATOM 1020 1HG LYS A 63 -0.672 -14.727 26.008 1.00 0.00 H +ATOM 1021 2HG LYS A 63 -1.244 -16.374 25.710 1.00 0.00 H +ATOM 1022 1HD LYS A 63 -2.790 -13.994 26.014 1.00 0.00 H +ATOM 1023 2HD LYS A 63 -3.361 -15.642 25.717 1.00 0.00 H +ATOM 1024 1HE LYS A 63 -3.672 -14.064 28.073 1.00 0.00 H +ATOM 1025 2HE LYS A 63 -4.242 -15.709 27.775 1.00 0.00 H +ATOM 1026 1HZ LYS A 63 -2.831 -15.598 29.695 1.00 0.00 H +ATOM 1027 2HZ LYS A 63 -2.114 -16.520 28.531 1.00 0.00 H +ATOM 1028 3HZ LYS A 63 -1.582 -14.984 28.810 1.00 0.00 H +ATOM 1029 N LYS A 64 -1.453 -13.524 29.694 1.00 0.00 N +ATOM 1030 CA LYS A 64 -1.007 -12.548 30.681 1.00 0.00 C +ATOM 1031 C LYS A 64 -1.893 -12.573 31.920 1.00 0.00 C +ATOM 1032 O LYS A 64 -1.403 -12.491 33.047 1.00 0.00 O +ATOM 1033 CB LYS A 64 -0.989 -11.144 30.075 1.00 0.00 C +ATOM 1034 CG LYS A 64 -1.429 -11.081 28.619 1.00 0.00 C +ATOM 1035 CD LYS A 64 -1.792 -12.461 28.091 1.00 0.00 C +ATOM 1036 CE LYS A 64 -1.617 -13.528 29.163 1.00 0.00 C +ATOM 1037 NZ LYS A 64 -1.138 -12.952 30.448 1.00 0.00 N +ATOM 1038 H LYS A 64 -1.784 -13.200 28.796 1.00 0.00 H +ATOM 1039 HA LYS A 64 0.006 -12.807 30.990 1.00 0.00 H +ATOM 1040 1HB LYS A 64 -1.646 -10.491 30.651 1.00 0.00 H +ATOM 1041 2HB LYS A 64 0.019 -10.733 30.138 1.00 0.00 H +ATOM 1042 1HG LYS A 64 -2.297 -10.427 28.528 1.00 0.00 H +ATOM 1043 2HG LYS A 64 -0.622 -10.671 28.012 1.00 0.00 H +ATOM 1044 1HD LYS A 64 -2.830 -12.461 27.756 1.00 0.00 H +ATOM 1045 2HD LYS A 64 -1.155 -12.706 27.242 1.00 0.00 H +ATOM 1046 1HE LYS A 64 -2.569 -14.028 29.336 1.00 0.00 H +ATOM 1047 2HE LYS A 64 -0.897 -14.271 28.821 1.00 0.00 H +ATOM 1048 1HZ LYS A 64 -1.034 -13.690 31.130 1.00 0.00 H +ATOM 1049 2HZ LYS A 64 -0.245 -12.500 30.303 1.00 0.00 H +ATOM 1050 3HZ LYS A 64 -1.807 -12.274 30.785 1.00 0.00 H +ATOM 1051 N ALA A 65 -3.202 -12.637 31.688 1.00 0.00 N +ATOM 1052 CA ALA A 65 -4.159 -12.682 32.787 1.00 0.00 C +ATOM 1053 C ALA A 65 -3.951 -13.922 33.648 1.00 0.00 C +ATOM 1054 O ALA A 65 -4.003 -13.852 34.876 1.00 0.00 O +ATOM 1055 CB ALA A 65 -5.583 -12.642 32.251 1.00 0.00 C +ATOM 1056 H ALA A 65 -3.543 -12.655 30.738 1.00 0.00 H +ATOM 1057 HA ALA A 65 -3.994 -11.807 33.416 1.00 0.00 H +ATOM 1058 1HB ALA A 65 -6.286 -12.676 33.084 1.00 0.00 H +ATOM 1059 2HB ALA A 65 -5.734 -11.722 31.687 1.00 0.00 H +ATOM 1060 3HB ALA A 65 -5.750 -13.499 31.600 1.00 0.00 H +ATOM 1061 N LYS A 66 -3.797 -15.074 32.969 1.00 0.00 N +ATOM 1062 CA LYS A 66 -3.591 -16.347 33.649 1.00 0.00 C +ATOM 1063 C LYS A 66 -2.297 -16.340 34.452 1.00 0.00 C +ATOM 1064 O LYS A 66 -2.253 -16.827 35.582 1.00 0.00 O +ATOM 1065 CB LYS A 66 -3.578 -17.497 32.641 1.00 0.00 C +ATOM 1066 CG LYS A 66 -3.777 -17.067 31.193 1.00 0.00 C +ATOM 1067 CD LYS A 66 -3.947 -15.559 31.083 1.00 0.00 C +ATOM 1068 CE LYS A 66 -3.871 -14.891 32.449 1.00 0.00 C +ATOM 1069 NZ LYS A 66 -3.652 -15.879 33.540 1.00 0.00 N +ATOM 1070 H LYS A 66 -3.825 -15.054 31.960 1.00 0.00 H +ATOM 1071 HA LYS A 66 -4.419 -16.508 34.341 1.00 0.00 H +ATOM 1072 1HB LYS A 66 -2.626 -18.026 32.704 1.00 0.00 H +ATOM 1073 2HB LYS A 66 -4.365 -18.208 32.889 1.00 0.00 H +ATOM 1074 1HG LYS A 66 -2.913 -17.371 30.601 1.00 0.00 H +ATOM 1075 2HG LYS A 66 -4.663 -17.554 30.788 1.00 0.00 H +ATOM 1076 1HD LYS A 66 -3.163 -15.150 30.444 1.00 0.00 H +ATOM 1077 2HD LYS A 66 -4.913 -15.333 30.632 1.00 0.00 H +ATOM 1078 1HE LYS A 66 -3.054 -14.172 32.457 1.00 0.00 H +ATOM 1079 2HE LYS A 66 -4.800 -14.355 32.643 1.00 0.00 H +ATOM 1080 1HZ LYS A 66 -3.608 -15.398 34.427 1.00 0.00 H +ATOM 1081 2HZ LYS A 66 -4.415 -16.542 33.553 1.00 0.00 H +ATOM 1082 3HZ LYS A 66 -2.783 -16.370 33.381 1.00 0.00 H +ATOM 1083 N GLU A 67 -1.232 -15.825 33.840 1.00 0.00 N +ATOM 1084 CA GLU A 67 0.067 -15.731 34.494 1.00 0.00 C +ATOM 1085 C GLU A 67 -0.004 -14.852 35.736 1.00 0.00 C +ATOM 1086 O GLU A 67 0.580 -15.175 36.771 1.00 0.00 O +ATOM 1087 CB GLU A 67 1.113 -15.177 33.524 1.00 0.00 C +ATOM 1088 CG GLU A 67 0.577 -14.858 32.136 1.00 0.00 C +ATOM 1089 CD GLU A 67 -0.890 -15.155 31.993 1.00 0.00 C +ATOM 1090 OE1 GLU A 67 -1.483 -15.598 32.947 1.00 0.00 O +ATOM 1091 OE2 GLU A 67 -1.418 -14.937 30.928 1.00 0.00 O +ATOM 1092 H GLU A 67 -1.331 -15.490 32.892 1.00 0.00 H +ATOM 1093 HA GLU A 67 0.372 -16.731 34.803 1.00 0.00 H +ATOM 1094 1HB GLU A 67 1.543 -14.263 33.935 1.00 0.00 H +ATOM 1095 2HB GLU A 67 1.924 -15.898 33.413 1.00 0.00 H +ATOM 1096 1HG GLU A 67 0.745 -13.802 31.927 1.00 0.00 H +ATOM 1097 2HG GLU A 67 1.134 -15.439 31.401 1.00 0.00 H +ATOM 1098 N TYR A 68 -0.753 -13.722 35.596 1.00 0.00 N +ATOM 1099 CA TYR A 68 -0.921 -12.810 36.721 1.00 0.00 C +ATOM 1100 C TYR A 68 -1.695 -13.470 37.855 1.00 0.00 C +ATOM 1101 O TYR A 68 -1.359 -13.303 39.028 1.00 0.00 O +ATOM 1102 CB TYR A 68 -1.628 -11.530 36.271 1.00 0.00 C +ATOM 1103 CG TYR A 68 -1.979 -11.511 34.800 1.00 0.00 C +ATOM 1104 CD1 TYR A 68 -1.656 -12.594 33.996 1.00 0.00 C +ATOM 1105 CD2 TYR A 68 -2.624 -10.411 34.254 1.00 0.00 C +ATOM 1106 CE1 TYR A 68 -1.976 -12.577 32.652 1.00 0.00 C +ATOM 1107 CE2 TYR A 68 -2.944 -10.394 32.911 1.00 0.00 C +ATOM 1108 CZ TYR A 68 -2.623 -11.472 32.111 1.00 0.00 C +ATOM 1109 OH TYR A 68 -2.942 -11.455 30.773 1.00 0.00 O +ATOM 1110 H TYR A 68 -1.198 -13.505 34.716 1.00 0.00 H +ATOM 1111 HA TYR A 68 0.069 -12.552 37.098 1.00 0.00 H +ATOM 1112 1HB TYR A 68 -2.549 -11.402 36.842 1.00 0.00 H +ATOM 1113 2HB TYR A 68 -0.992 -10.670 36.480 1.00 0.00 H +ATOM 1114 HD1 TYR A 68 -1.149 -13.459 34.424 1.00 0.00 H +ATOM 1115 HD2 TYR A 68 -2.877 -9.559 34.886 1.00 0.00 H +ATOM 1116 HE1 TYR A 68 -1.723 -13.428 32.021 1.00 0.00 H +ATOM 1117 HE2 TYR A 68 -3.450 -9.528 32.482 1.00 0.00 H +ATOM 1118 HH TYR A 68 -3.381 -10.627 30.560 1.00 0.00 H +ATOM 1119 N LEU A 69 -2.743 -14.214 37.475 1.00 0.00 N +ATOM 1120 CA LEU A 69 -3.550 -14.924 38.460 1.00 0.00 C +ATOM 1121 C LEU A 69 -2.742 -16.014 39.152 1.00 0.00 C +ATOM 1122 O LEU A 69 -2.854 -16.211 40.362 1.00 0.00 O +ATOM 1123 CB LEU A 69 -4.783 -15.541 37.789 1.00 0.00 C +ATOM 1124 CG LEU A 69 -4.912 -15.297 36.280 1.00 0.00 C +ATOM 1125 CD1 LEU A 69 -3.732 -14.464 35.797 1.00 0.00 C +ATOM 1126 CD2 LEU A 69 -4.974 -16.632 35.552 1.00 0.00 C +ATOM 1127 H LEU A 69 -2.983 -14.289 36.497 1.00 0.00 H +ATOM 1128 HA LEU A 69 -3.871 -14.213 39.222 1.00 0.00 H +ATOM 1129 1HB LEU A 69 -4.764 -16.618 37.949 1.00 0.00 H +ATOM 1130 2HB LEU A 69 -5.677 -15.140 38.267 1.00 0.00 H +ATOM 1131 HG LEU A 69 -5.823 -14.732 36.079 1.00 0.00 H +ATOM 1132 1HD1 LEU A 69 -3.824 -14.290 34.725 1.00 0.00 H +ATOM 1133 2HD1 LEU A 69 -3.724 -13.508 36.320 1.00 0.00 H +ATOM 1134 3HD1 LEU A 69 -2.804 -14.998 36.000 1.00 0.00 H +ATOM 1135 1HD2 LEU A 69 -5.066 -16.458 34.480 1.00 0.00 H +ATOM 1136 2HD2 LEU A 69 -4.063 -17.197 35.751 1.00 0.00 H +ATOM 1137 3HD2 LEU A 69 -5.836 -17.198 35.904 1.00 0.00 H +ATOM 1138 N GLU A 70 -1.957 -16.772 38.369 1.00 0.00 N +ATOM 1139 CA GLU A 70 -1.110 -17.836 38.894 1.00 0.00 C +ATOM 1140 C GLU A 70 -0.024 -17.277 39.805 1.00 0.00 C +ATOM 1141 O GLU A 70 0.306 -17.872 40.831 1.00 0.00 O +ATOM 1142 CB GLU A 70 -0.472 -18.624 37.748 1.00 0.00 C +ATOM 1143 CG GLU A 70 -0.854 -18.134 36.358 1.00 0.00 C +ATOM 1144 CD GLU A 70 -1.793 -16.960 36.390 1.00 0.00 C +ATOM 1145 OE1 GLU A 70 -2.142 -16.532 37.464 1.00 0.00 O +ATOM 1146 OE2 GLU A 70 -2.161 -16.490 35.339 1.00 0.00 O +ATOM 1147 H GLU A 70 -1.960 -16.590 37.375 1.00 0.00 H +ATOM 1148 HA GLU A 70 -1.729 -18.510 39.488 1.00 0.00 H +ATOM 1149 1HB GLU A 70 0.613 -18.576 37.833 1.00 0.00 H +ATOM 1150 2HB GLU A 70 -0.760 -19.673 37.823 1.00 0.00 H +ATOM 1151 1HG GLU A 70 0.051 -17.847 35.824 1.00 0.00 H +ATOM 1152 2HG GLU A 70 -1.322 -18.952 35.812 1.00 0.00 H +ATOM 1153 N GLU A 71 0.483 -16.142 39.496 1.00 0.00 N +ATOM 1154 CA GLU A 71 1.523 -15.481 40.276 1.00 0.00 C +ATOM 1155 C GLU A 71 0.960 -14.909 41.571 1.00 0.00 C +ATOM 1156 O GLU A 71 1.622 -14.926 42.608 1.00 0.00 O +ATOM 1157 CB GLU A 71 2.177 -14.366 39.457 1.00 0.00 C +ATOM 1158 CG GLU A 71 1.612 -14.203 38.053 1.00 0.00 C +ATOM 1159 CD GLU A 71 0.512 -15.181 37.748 1.00 0.00 C +ATOM 1160 OE1 GLU A 71 0.190 -15.970 38.604 1.00 0.00 O +ATOM 1161 OE2 GLU A 71 -0.008 -15.139 36.658 1.00 0.00 O +ATOM 1162 H GLU A 71 0.132 -15.692 38.662 1.00 0.00 H +ATOM 1163 HA GLU A 71 2.281 -16.220 40.539 1.00 0.00 H +ATOM 1164 1HB GLU A 71 2.060 -13.416 39.977 1.00 0.00 H +ATOM 1165 2HB GLU A 71 3.246 -14.561 39.367 1.00 0.00 H +ATOM 1166 1HG GLU A 71 1.224 -13.191 37.944 1.00 0.00 H +ATOM 1167 2HG GLU A 71 2.418 -14.333 37.331 1.00 0.00 H +ATOM 1168 N LYS A 72 -0.288 -14.530 41.555 1.00 0.00 N +ATOM 1169 CA LYS A 72 -0.951 -14.009 42.745 1.00 0.00 C +ATOM 1170 C LYS A 72 -1.346 -15.134 43.693 1.00 0.00 C +ATOM 1171 O LYS A 72 -1.182 -15.021 44.907 1.00 0.00 O +ATOM 1172 CB LYS A 72 -2.184 -13.192 42.357 1.00 0.00 C +ATOM 1173 CG LYS A 72 -2.436 -13.107 40.857 1.00 0.00 C +ATOM 1174 CD LYS A 72 -1.379 -13.872 40.075 1.00 0.00 C +ATOM 1175 CE LYS A 72 -0.359 -14.514 41.004 1.00 0.00 C +ATOM 1176 NZ LYS A 72 -0.653 -14.230 42.435 1.00 0.00 N +ATOM 1177 H LYS A 72 -0.809 -14.600 40.693 1.00 0.00 H +ATOM 1178 HA LYS A 72 -0.256 -13.352 43.269 1.00 0.00 H +ATOM 1179 1HB LYS A 72 -3.070 -13.626 42.821 1.00 0.00 H +ATOM 1180 2HB LYS A 72 -2.081 -12.175 42.736 1.00 0.00 H +ATOM 1181 1HG LYS A 72 -3.418 -13.524 40.629 1.00 0.00 H +ATOM 1182 2HG LYS A 72 -2.422 -12.063 40.544 1.00 0.00 H +ATOM 1183 1HD LYS A 72 -1.859 -14.652 39.482 1.00 0.00 H +ATOM 1184 2HD LYS A 72 -0.863 -13.191 39.399 1.00 0.00 H +ATOM 1185 1HE LYS A 72 -0.357 -15.592 40.852 1.00 0.00 H +ATOM 1186 2HE LYS A 72 0.636 -14.135 40.769 1.00 0.00 H +ATOM 1187 1HZ LYS A 72 0.046 -14.672 43.016 1.00 0.00 H +ATOM 1188 2HZ LYS A 72 -0.638 -13.232 42.591 1.00 0.00 H +ATOM 1189 3HZ LYS A 72 -1.565 -14.594 42.670 1.00 0.00 H +TER +ATOM 1191 N GLU B 73 8.531 -7.755 -16.556 1.00 1.00 N +ATOM 1192 CA GLU B 73 7.763 -8.986 -16.414 1.00 1.00 C +ATOM 1193 C GLU B 73 6.375 -8.707 -15.853 1.00 1.00 C +ATOM 1194 O GLU B 73 6.203 -7.840 -14.996 1.00 1.00 O +ATOM 1195 CB GLU B 73 8.501 -9.974 -15.508 1.00 0.00 C +ATOM 1196 CG GLU B 73 9.826 -10.472 -16.068 1.00 0.00 C +ATOM 1197 CD GLU B 73 10.515 -11.449 -15.157 1.00 0.00 C +ATOM 1198 OE1 GLU B 73 10.037 -11.657 -14.068 1.00 0.00 O +ATOM 1199 OE2 GLU B 73 11.522 -11.989 -15.551 1.00 0.00 O +ATOM 1200 1H GLU B 73 9.436 -7.967 -16.925 1.00 0.00 H +ATOM 1201 2H GLU B 73 8.054 -7.134 -17.178 1.00 0.00 H +ATOM 1202 3H GLU B 73 8.630 -7.318 -15.662 1.00 0.00 H +ATOM 1203 HA GLU B 73 7.646 -9.437 -17.400 1.00 0.00 H +ATOM 1204 1HB GLU B 73 8.701 -9.505 -14.544 1.00 0.00 H +ATOM 1205 2HB GLU B 73 7.868 -10.842 -15.324 1.00 0.00 H +ATOM 1206 1HG GLU B 73 9.644 -10.954 -17.028 1.00 0.00 H +ATOM 1207 2HG GLU B 73 10.480 -9.618 -16.239 1.00 0.00 H +ATOM 1208 N VAL B 74 5.376 -9.451 -16.373 1.00 1.00 N +ATOM 1209 CA VAL B 74 4.043 -9.494 -15.785 1.00 1.00 C +ATOM 1210 C VAL B 74 3.922 -10.628 -14.775 1.00 1.00 C +ATOM 1211 O VAL B 74 4.170 -11.790 -15.099 1.00 1.00 O +ATOM 1212 CB VAL B 74 2.980 -9.674 -16.885 1.00 0.00 C +ATOM 1213 CG1 VAL B 74 1.590 -9.763 -16.272 1.00 0.00 C +ATOM 1214 CG2 VAL B 74 3.060 -8.523 -17.876 1.00 0.00 C +ATOM 1215 H VAL B 74 5.566 -9.997 -17.201 1.00 0.00 H +ATOM 1216 HA VAL B 74 3.860 -8.549 -15.273 1.00 0.00 H +ATOM 1217 HB VAL B 74 3.163 -10.615 -17.404 1.00 0.00 H +ATOM 1218 1HG1 VAL B 74 0.851 -9.890 -17.064 1.00 0.00 H +ATOM 1219 2HG1 VAL B 74 1.545 -10.615 -15.594 1.00 0.00 H +ATOM 1220 3HG1 VAL B 74 1.376 -8.847 -15.722 1.00 0.00 H +ATOM 1221 1HG2 VAL B 74 2.306 -8.658 -18.651 1.00 0.00 H +ATOM 1222 2HG2 VAL B 74 2.883 -7.582 -17.356 1.00 0.00 H +ATOM 1223 3HG2 VAL B 74 4.050 -8.505 -18.333 1.00 0.00 H +ATOM 1224 N CYS B 75 3.710 -10.337 -13.554 1.00 1.00 N +ATOM 1225 CA CYS B 75 3.667 -11.301 -12.461 1.00 1.00 C +ATOM 1226 C CYS B 75 2.236 -11.559 -12.009 1.00 1.00 C +ATOM 1227 O CYS B 75 1.410 -10.646 -11.977 1.00 1.00 O +ATOM 1228 CB CYS B 75 4.489 -10.803 -11.272 1.00 0.00 C +ATOM 1229 SG CYS B 75 4.521 -11.942 -9.867 1.00 0.00 S +ATOM 1230 H CYS B 75 3.563 -9.358 -13.353 1.00 0.00 H +ATOM 1231 HA CYS B 75 4.096 -12.240 -12.811 1.00 0.00 H +ATOM 1232 1HB CYS B 75 5.518 -10.629 -11.588 1.00 0.00 H +ATOM 1233 2HB CYS B 75 4.088 -9.851 -10.926 1.00 0.00 H +ATOM 1234 HG CYS B 75 3.207 -11.944 -9.661 1.00 0.00 H +ATOM 1235 N PRO B 76 1.950 -12.752 -11.547 1.00 1.00 N +ATOM 1236 CA PRO B 76 0.668 -13.086 -10.938 1.00 1.00 C +ATOM 1237 C PRO B 76 0.512 -12.416 -9.579 1.00 1.00 C +ATOM 1238 O PRO B 76 1.477 -12.287 -8.826 1.00 1.00 O +ATOM 1239 CB PRO B 76 0.734 -14.611 -10.811 1.00 0.00 C +ATOM 1240 CG PRO B 76 1.818 -15.010 -11.753 1.00 0.00 C +ATOM 1241 CD PRO B 76 2.783 -13.855 -11.723 1.00 0.00 C +ATOM 1242 HA PRO B 76 -0.144 -12.782 -11.615 1.00 0.00 H +ATOM 1243 1HB PRO B 76 0.947 -14.894 -9.770 1.00 0.00 H +ATOM 1244 2HB PRO B 76 -0.240 -15.053 -11.071 1.00 0.00 H +ATOM 1245 1HG PRO B 76 2.278 -15.954 -11.425 1.00 0.00 H +ATOM 1246 2HG PRO B 76 1.404 -15.190 -12.756 1.00 0.00 H +ATOM 1247 1HD PRO B 76 3.492 -13.989 -10.893 1.00 0.00 H +ATOM 1248 2HD PRO B 76 3.317 -13.797 -12.684 1.00 0.00 H +ATOM 1249 N GLY B 77 -0.667 -12.190 -9.153 1.00 1.00 N +ATOM 1250 CA GLY B 77 -0.949 -11.652 -7.828 1.00 1.00 C +ATOM 1251 C GLY B 77 -0.314 -12.508 -6.740 1.00 1.00 C +ATOM 1252 O GLY B 77 -0.312 -13.736 -6.823 1.00 1.00 O +ATOM 1253 H GLY B 77 -1.436 -12.398 -9.773 1.00 0.00 H +ATOM 1254 1HA GLY B 77 -0.570 -10.632 -7.761 1.00 0.00 H +ATOM 1255 2HA GLY B 77 -2.027 -11.605 -7.676 1.00 0.00 H +ATOM 1256 N MET B 78 -0.159 -11.867 -5.563 1.00 1.00 N +ATOM 1257 CA MET B 78 0.456 -12.533 -4.421 1.00 1.00 C +ATOM 1258 C MET B 78 -0.288 -12.213 -3.130 1.00 1.00 C +ATOM 1259 O MET B 78 -0.829 -11.119 -2.970 1.00 1.00 O +ATOM 1260 CB MET B 78 1.925 -12.131 -4.304 1.00 0.00 C +ATOM 1261 CG MET B 78 2.791 -12.562 -5.479 1.00 0.00 C +ATOM 1262 SD MET B 78 3.062 -14.345 -5.526 1.00 0.00 S +ATOM 1263 CE MET B 78 3.883 -14.521 -7.107 1.00 0.00 C +ATOM 1264 H MET B 78 -0.472 -10.912 -5.466 1.00 0.00 H +ATOM 1265 HA MET B 78 0.399 -13.610 -4.577 1.00 0.00 H +ATOM 1266 1HB MET B 78 1.999 -11.048 -4.214 1.00 0.00 H +ATOM 1267 2HB MET B 78 2.350 -12.564 -3.398 1.00 0.00 H +ATOM 1268 1HG MET B 78 2.316 -12.260 -6.411 1.00 0.00 H +ATOM 1269 2HG MET B 78 3.761 -12.068 -5.416 1.00 0.00 H +ATOM 1270 1HE MET B 78 4.116 -15.571 -7.281 1.00 0.00 H +ATOM 1271 2HE MET B 78 3.228 -14.157 -7.900 1.00 0.00 H +ATOM 1272 3HE MET B 78 4.806 -13.940 -7.104 1.00 0.00 H +ATOM 1273 N ASP B 79 -0.246 -12.996 -2.229 1.00 1.00 N +ATOM 1274 CA ASP B 79 -0.652 -12.933 -0.830 1.00 1.00 C +ATOM 1275 C ASP B 79 0.470 -13.396 0.090 1.00 1.00 C +ATOM 1276 O ASP B 79 0.908 -14.544 0.023 1.00 1.00 O +ATOM 1277 CB ASP B 79 -1.899 -13.788 -0.594 1.00 0.00 C +ATOM 1278 CG ASP B 79 -2.419 -13.697 0.834 1.00 0.00 C +ATOM 1279 OD1 ASP B 79 -1.762 -13.090 1.647 1.00 0.00 O +ATOM 1280 OD2 ASP B 79 -3.468 -14.234 1.099 1.00 0.00 O +ATOM 1281 H ASP B 79 0.165 -13.848 -2.584 1.00 0.00 H +ATOM 1282 HA ASP B 79 -0.889 -11.897 -0.585 1.00 0.00 H +ATOM 1283 1HB ASP B 79 -2.691 -13.473 -1.274 1.00 0.00 H +ATOM 1284 2HB ASP B 79 -1.673 -14.832 -0.816 1.00 0.00 H +ATOM 1285 N ILE B 80 1.284 -12.475 0.539 1.00 1.00 N +ATOM 1286 CA ILE B 80 2.493 -12.790 1.290 1.00 1.00 C +ATOM 1287 C ILE B 80 2.268 -12.629 2.788 1.00 1.00 C +ATOM 1288 O ILE B 80 1.757 -11.606 3.243 1.00 1.00 O +ATOM 1289 CB ILE B 80 3.664 -11.894 0.847 1.00 0.00 C +ATOM 1290 CG1 ILE B 80 3.905 -12.037 -0.658 1.00 0.00 C +ATOM 1291 CG2 ILE B 80 4.923 -12.241 1.626 1.00 0.00 C +ATOM 1292 CD1 ILE B 80 4.231 -13.447 -1.094 1.00 0.00 C +ATOM 1293 H ILE B 80 1.058 -11.508 0.353 1.00 0.00 H +ATOM 1294 HA ILE B 80 2.760 -13.828 1.095 1.00 0.00 H +ATOM 1295 HB ILE B 80 3.412 -10.850 1.028 1.00 0.00 H +ATOM 1296 1HG1 ILE B 80 3.020 -11.708 -1.201 1.00 0.00 H +ATOM 1297 2HG1 ILE B 80 4.730 -11.389 -0.958 1.00 0.00 H +ATOM 1298 1HG2 ILE B 80 5.741 -11.599 1.300 1.00 0.00 H +ATOM 1299 2HG2 ILE B 80 4.746 -12.089 2.690 1.00 0.00 H +ATOM 1300 3HG2 ILE B 80 5.187 -13.283 1.447 1.00 0.00 H +ATOM 1301 1HD1 ILE B 80 4.389 -13.467 -2.172 1.00 0.00 H +ATOM 1302 2HD1 ILE B 80 5.137 -13.784 -0.588 1.00 0.00 H +ATOM 1303 3HD1 ILE B 80 3.404 -14.107 -0.836 1.00 0.00 H +ATOM 1304 N ARG B 81 2.705 -13.613 3.560 1.00 1.00 N +ATOM 1305 CA ARG B 81 2.494 -13.627 5.002 1.00 1.00 C +ATOM 1306 C ARG B 81 3.764 -14.033 5.740 1.00 1.00 C +ATOM 1307 O ARG B 81 4.555 -14.833 5.241 1.00 1.00 O +ATOM 1308 CB ARG B 81 1.369 -14.584 5.369 1.00 0.00 C +ATOM 1309 CG ARG B 81 0.005 -14.210 4.812 1.00 0.00 C +ATOM 1310 CD ARG B 81 -1.045 -15.169 5.242 1.00 0.00 C +ATOM 1311 NE ARG B 81 -2.349 -14.826 4.696 1.00 0.00 N +ATOM 1312 CZ ARG B 81 -3.481 -15.520 4.926 1.00 0.00 C +ATOM 1313 NH1 ARG B 81 -3.453 -16.589 5.691 1.00 0.00 N +ATOM 1314 NH2 ARG B 81 -4.619 -15.126 4.382 1.00 0.00 N +ATOM 1315 H ARG B 81 3.202 -14.379 3.128 1.00 0.00 H +ATOM 1316 HA ARG B 81 2.214 -12.622 5.320 1.00 0.00 H +ATOM 1317 1HB ARG B 81 1.610 -15.583 5.009 1.00 0.00 H +ATOM 1318 2HB ARG B 81 1.278 -14.640 6.454 1.00 0.00 H +ATOM 1319 1HG ARG B 81 -0.273 -13.217 5.164 1.00 0.00 H +ATOM 1320 2HG ARG B 81 0.044 -14.211 3.722 1.00 0.00 H +ATOM 1321 1HD ARG B 81 -0.785 -16.170 4.901 1.00 0.00 H +ATOM 1322 2HD ARG B 81 -1.119 -15.164 6.329 1.00 0.00 H +ATOM 1323 HE ARG B 81 -2.410 -14.010 4.103 1.00 0.00 H +ATOM 1324 1HH1 ARG B 81 -2.583 -16.890 6.106 1.00 0.00 H +ATOM 1325 2HH1 ARG B 81 -4.301 -17.109 5.863 1.00 0.00 H +ATOM 1326 1HH2 ARG B 81 -4.641 -14.304 3.794 1.00 0.00 H +ATOM 1327 2HH2 ARG B 81 -5.467 -15.646 4.554 1.00 0.00 H +ATOM 1328 N ASN B 82 3.892 -13.613 7.069 1.00 1.00 N +ATOM 1329 CA ASN B 82 4.905 -14.166 7.960 1.00 1.00 C +ATOM 1330 C ASN B 82 6.286 -13.612 7.634 1.00 1.00 C +ATOM 1331 O ASN B 82 6.538 -12.417 7.788 1.00 1.00 O +ATOM 1332 CB ASN B 82 4.907 -15.682 7.890 1.00 0.00 C +ATOM 1333 CG ASN B 82 3.634 -16.287 8.414 1.00 0.00 C +ATOM 1334 OD1 ASN B 82 2.958 -15.699 9.266 1.00 0.00 O +ATOM 1335 ND2 ASN B 82 3.295 -17.450 7.922 1.00 0.00 N +ATOM 1336 H ASN B 82 3.262 -12.905 7.419 1.00 0.00 H +ATOM 1337 HA ASN B 82 4.669 -13.865 8.982 1.00 0.00 H +ATOM 1338 1HB ASN B 82 5.048 -15.999 6.856 1.00 0.00 H +ATOM 1339 2HB ASN B 82 5.746 -16.072 8.468 1.00 0.00 H +ATOM 1340 1HD2 ASN B 82 2.457 -17.900 8.233 1.00 0.00 H +ATOM 1341 2HD2 ASN B 82 3.872 -17.890 7.234 1.00 0.00 H +ATOM 1342 N ASN B 83 7.217 -14.013 7.386 1.00 1.00 N +ATOM 1343 CA ASN B 83 8.544 -13.555 6.991 1.00 1.00 C +ATOM 1344 C ASN B 83 8.514 -12.899 5.616 1.00 1.00 C +ATOM 1345 O ASN B 83 7.736 -13.293 4.747 1.00 1.00 O +ATOM 1346 CB ASN B 83 9.534 -14.705 7.013 1.00 0.00 C +ATOM 1347 CG ASN B 83 10.961 -14.238 7.085 1.00 0.00 C +ATOM 1348 OD1 ASN B 83 11.230 -13.033 7.155 1.00 0.00 O +ATOM 1349 ND2 ASN B 83 11.882 -15.168 7.070 1.00 0.00 N +ATOM 1350 H ASN B 83 7.045 -15.004 7.475 1.00 0.00 H +ATOM 1351 HA ASN B 83 8.875 -12.798 7.703 1.00 0.00 H +ATOM 1352 1HB ASN B 83 9.330 -15.345 7.872 1.00 0.00 H +ATOM 1353 2HB ASN B 83 9.408 -15.311 6.115 1.00 0.00 H +ATOM 1354 1HD2 ASN B 83 12.849 -14.915 7.115 1.00 0.00 H +ATOM 1355 2HD2 ASN B 83 11.619 -16.130 7.012 1.00 0.00 H +ATOM 1356 N LEU B 84 9.549 -12.416 5.102 1.00 1.00 N +ATOM 1357 CA LEU B 84 9.657 -11.648 3.868 1.00 1.00 C +ATOM 1358 C LEU B 84 10.318 -12.467 2.764 1.00 1.00 C +ATOM 1359 O LEU B 84 10.108 -12.212 1.578 1.00 1.00 O +ATOM 1360 CB LEU B 84 10.460 -10.364 4.113 1.00 0.00 C +ATOM 1361 CG LEU B 84 11.910 -10.564 4.571 1.00 0.00 C +ATOM 1362 CD1 LEU B 84 12.767 -10.979 3.383 1.00 0.00 C +ATOM 1363 CD2 LEU B 84 12.427 -9.276 5.195 1.00 0.00 C +ATOM 1364 H LEU B 84 10.384 -12.605 5.639 1.00 0.00 H +ATOM 1365 HA LEU B 84 8.654 -11.377 3.541 1.00 0.00 H +ATOM 1366 1HB LEU B 84 10.481 -9.787 3.190 1.00 0.00 H +ATOM 1367 2HB LEU B 84 9.950 -9.775 4.874 1.00 0.00 H +ATOM 1368 HG LEU B 84 11.952 -11.366 5.308 1.00 0.00 H +ATOM 1369 1HD1 LEU B 84 13.797 -11.121 3.709 1.00 0.00 H +ATOM 1370 2HD1 LEU B 84 12.386 -11.912 2.968 1.00 0.00 H +ATOM 1371 3HD1 LEU B 84 12.732 -10.201 2.620 1.00 0.00 H +ATOM 1372 1HD2 LEU B 84 13.458 -9.419 5.522 1.00 0.00 H +ATOM 1373 2HD2 LEU B 84 12.388 -8.474 4.459 1.00 0.00 H +ATOM 1374 3HD2 LEU B 84 11.808 -9.013 6.053 1.00 0.00 H +ATOM 1375 N THR B 85 10.457 -13.691 2.814 1.00 1.00 N +ATOM 1376 CA THR B 85 11.106 -14.554 1.834 1.00 1.00 C +ATOM 1377 C THR B 85 10.339 -14.569 0.518 1.00 1.00 C +ATOM 1378 O THR B 85 10.933 -14.526 -0.559 1.00 1.00 O +ATOM 1379 CB THR B 85 11.245 -15.992 2.368 1.00 0.00 C +ATOM 1380 OG1 THR B 85 9.948 -16.515 2.682 1.00 0.00 O +ATOM 1381 CG2 THR B 85 12.114 -16.016 3.616 1.00 0.00 C +ATOM 1382 H THR B 85 10.061 -14.103 3.647 1.00 0.00 H +ATOM 1383 HA THR B 85 12.105 -14.163 1.636 1.00 0.00 H +ATOM 1384 HB THR B 85 11.700 -16.621 1.603 1.00 0.00 H +ATOM 1385 HG1 THR B 85 9.989 -17.474 2.710 1.00 0.00 H +ATOM 1386 1HG2 THR B 85 12.201 -17.040 3.979 1.00 0.00 H +ATOM 1387 2HG2 THR B 85 13.104 -15.629 3.377 1.00 0.00 H +ATOM 1388 3HG2 THR B 85 11.659 -15.396 4.387 1.00 0.00 H +ATOM 1389 N ARG B 86 9.170 -14.582 0.387 1.00 1.00 N +ATOM 1390 CA ARG B 86 8.310 -14.651 -0.789 1.00 1.00 C +ATOM 1391 C ARG B 86 8.091 -13.270 -1.393 1.00 1.00 C +ATOM 1392 O ARG B 86 7.674 -13.144 -2.544 1.00 1.00 O +ATOM 1393 CB ARG B 86 6.964 -15.265 -0.433 1.00 0.00 C +ATOM 1394 CG ARG B 86 7.014 -16.732 -0.038 1.00 0.00 C +ATOM 1395 CD ARG B 86 5.673 -17.245 0.339 1.00 0.00 C +ATOM 1396 NE ARG B 86 4.759 -17.261 -0.792 1.00 0.00 N +ATOM 1397 CZ ARG B 86 3.429 -17.451 -0.699 1.00 0.00 C +ATOM 1398 NH1 ARG B 86 2.873 -17.641 0.477 1.00 0.00 N +ATOM 1399 NH2 ARG B 86 2.683 -17.447 -1.790 1.00 0.00 N +ATOM 1400 H ARG B 86 8.748 -14.534 1.303 1.00 0.00 H +ATOM 1401 HA ARG B 86 8.794 -15.283 -1.535 1.00 0.00 H +ATOM 1402 1HB ARG B 86 6.522 -14.715 0.397 1.00 0.00 H +ATOM 1403 2HB ARG B 86 6.287 -15.174 -1.282 1.00 0.00 H +ATOM 1404 1HG ARG B 86 7.383 -17.322 -0.877 1.00 0.00 H +ATOM 1405 2HG ARG B 86 7.682 -16.857 0.815 1.00 0.00 H +ATOM 1406 1HD ARG B 86 5.766 -18.264 0.716 1.00 0.00 H +ATOM 1407 2HD ARG B 86 5.245 -16.610 1.114 1.00 0.00 H +ATOM 1408 HE ARG B 86 5.151 -17.118 -1.714 1.00 0.00 H +ATOM 1409 1HH1 ARG B 86 3.443 -17.644 1.311 1.00 0.00 H +ATOM 1410 2HH1 ARG B 86 1.876 -17.783 0.547 1.00 0.00 H +ATOM 1411 1HH2 ARG B 86 3.111 -17.302 -2.694 1.00 0.00 H +ATOM 1412 2HH2 ARG B 86 1.686 -17.590 -1.720 1.00 0.00 H +ATOM 1413 N LEU B 87 8.323 -12.229 -0.630 1.00 1.00 N +ATOM 1414 CA LEU B 87 8.247 -10.867 -1.145 1.00 1.00 C +ATOM 1415 C LEU B 87 9.287 -10.632 -2.236 1.00 1.00 C +ATOM 1416 O LEU B 87 9.020 -9.950 -3.225 1.00 1.00 O +ATOM 1417 CB LEU B 87 8.452 -9.859 -0.008 1.00 0.00 C +ATOM 1418 CG LEU B 87 8.211 -8.388 -0.371 1.00 0.00 C +ATOM 1419 CD1 LEU B 87 6.778 -8.212 -0.854 1.00 0.00 C +ATOM 1420 CD2 LEU B 87 8.491 -7.513 0.842 1.00 0.00 C +ATOM 1421 H LEU B 87 8.561 -12.375 0.341 1.00 0.00 H +ATOM 1422 HA LEU B 87 7.258 -10.715 -1.575 1.00 0.00 H +ATOM 1423 1HB LEU B 87 7.777 -10.113 0.808 1.00 0.00 H +ATOM 1424 2HB LEU B 87 9.476 -9.947 0.355 1.00 0.00 H +ATOM 1425 HG LEU B 87 8.875 -8.101 -1.187 1.00 0.00 H +ATOM 1426 1HD1 LEU B 87 6.607 -7.167 -1.112 1.00 0.00 H +ATOM 1427 2HD1 LEU B 87 6.611 -8.834 -1.733 1.00 0.00 H +ATOM 1428 3HD1 LEU B 87 6.089 -8.507 -0.063 1.00 0.00 H +ATOM 1429 1HD2 LEU B 87 8.321 -6.467 0.583 1.00 0.00 H +ATOM 1430 2HD2 LEU B 87 7.826 -7.798 1.657 1.00 0.00 H +ATOM 1431 3HD2 LEU B 87 9.527 -7.645 1.154 1.00 0.00 H +ATOM 1432 N HIS B 88 10.341 -11.360 -2.264 1.00 1.00 N +ATOM 1433 CA HIS B 88 11.419 -11.255 -3.241 1.00 1.00 C +ATOM 1434 C HIS B 88 11.014 -11.870 -4.575 1.00 1.00 C +ATOM 1435 O HIS B 88 11.480 -11.444 -5.632 1.00 1.00 O +ATOM 1436 CB HIS B 88 12.689 -11.937 -2.722 1.00 0.00 C +ATOM 1437 CG HIS B 88 13.317 -11.235 -1.559 1.00 0.00 C +ATOM 1438 ND1 HIS B 88 13.970 -10.026 -1.684 1.00 0.00 N +ATOM 1439 CD2 HIS B 88 13.392 -11.570 -0.249 1.00 0.00 C +ATOM 1440 CE1 HIS B 88 14.420 -9.648 -0.500 1.00 0.00 C +ATOM 1441 NE2 HIS B 88 14.083 -10.567 0.387 1.00 0.00 N +ATOM 1442 H HIS B 88 10.403 -12.057 -1.536 1.00 0.00 H +ATOM 1443 HA HIS B 88 11.649 -10.205 -3.418 1.00 0.00 H +ATOM 1444 1HB HIS B 88 12.455 -12.958 -2.418 1.00 0.00 H +ATOM 1445 2HB HIS B 88 13.425 -11.994 -3.524 1.00 0.00 H +ATOM 1446 HD1 HIS B 88 14.029 -9.469 -2.513 1.00 0.00 H +ATOM 1447 HD2 HIS B 88 13.027 -12.426 0.318 1.00 0.00 H +ATOM 1448 HE1 HIS B 88 14.966 -8.712 -0.387 1.00 0.00 H +ATOM 1449 N GLU B 89 9.983 -12.659 -4.676 1.00 1.00 N +ATOM 1450 CA GLU B 89 9.417 -13.166 -5.920 1.00 1.00 C +ATOM 1451 C GLU B 89 9.001 -12.026 -6.841 1.00 1.00 C +ATOM 1452 O GLU B 89 9.054 -12.152 -8.064 1.00 1.00 O +ATOM 1453 CB GLU B 89 8.214 -14.066 -5.631 1.00 0.00 C +ATOM 1454 CG GLU B 89 8.562 -15.382 -4.951 1.00 0.00 C +ATOM 1455 CD GLU B 89 7.354 -16.228 -4.658 1.00 0.00 C +ATOM 1456 OE1 GLU B 89 6.261 -15.763 -4.876 1.00 0.00 O +ATOM 1457 OE2 GLU B 89 7.524 -17.339 -4.216 1.00 0.00 O +ATOM 1458 H GLU B 89 9.560 -12.926 -3.798 1.00 0.00 H +ATOM 1459 HA GLU B 89 10.179 -13.755 -6.432 1.00 0.00 H +ATOM 1460 1HB GLU B 89 7.508 -13.536 -4.991 1.00 0.00 H +ATOM 1461 2HB GLU B 89 7.699 -14.297 -6.563 1.00 0.00 H +ATOM 1462 1HG GLU B 89 9.237 -15.945 -5.595 1.00 0.00 H +ATOM 1463 2HG GLU B 89 9.086 -15.171 -4.019 1.00 0.00 H +ATOM 1464 N LEU B 90 8.899 -10.875 -6.380 1.00 1.00 N +ATOM 1465 CA LEU B 90 8.491 -9.684 -7.115 1.00 1.00 C +ATOM 1466 C LEU B 90 9.700 -8.934 -7.664 1.00 1.00 C +ATOM 1467 O LEU B 90 9.599 -8.222 -8.664 1.00 1.00 O +ATOM 1468 CB LEU B 90 7.674 -8.756 -6.208 1.00 0.00 C +ATOM 1469 CG LEU B 90 6.355 -9.335 -5.679 1.00 0.00 C +ATOM 1470 CD1 LEU B 90 5.707 -8.337 -4.728 1.00 0.00 C +ATOM 1471 CD2 LEU B 90 5.435 -9.653 -6.848 1.00 0.00 C +ATOM 1472 H LEU B 90 9.128 -10.794 -5.400 1.00 0.00 H +ATOM 1473 HA LEU B 90 7.868 -9.992 -7.954 1.00 0.00 H +ATOM 1474 1HB LEU B 90 8.284 -8.485 -5.348 1.00 0.00 H +ATOM 1475 2HB LEU B 90 7.438 -7.847 -6.761 1.00 0.00 H +ATOM 1476 HG LEU B 90 6.558 -10.247 -5.117 1.00 0.00 H +ATOM 1477 1HD1 LEU B 90 4.770 -8.749 -4.352 1.00 0.00 H +ATOM 1478 2HD1 LEU B 90 6.378 -8.143 -3.892 1.00 0.00 H +ATOM 1479 3HD1 LEU B 90 5.507 -7.407 -5.258 1.00 0.00 H +ATOM 1480 1HD2 LEU B 90 4.498 -10.066 -6.472 1.00 0.00 H +ATOM 1481 2HD2 LEU B 90 5.231 -8.741 -7.409 1.00 0.00 H +ATOM 1482 3HD2 LEU B 90 5.916 -10.382 -7.501 1.00 0.00 H +ATOM 1483 N GLU B 91 10.829 -9.346 -7.597 1.00 1.00 N +ATOM 1484 CA GLU B 91 12.105 -8.743 -7.962 1.00 1.00 C +ATOM 1485 C GLU B 91 12.123 -8.338 -9.431 1.00 1.00 C +ATOM 1486 O GLU B 91 12.629 -7.273 -9.784 1.00 1.00 O +ATOM 1487 CB GLU B 91 13.254 -9.712 -7.676 1.00 0.00 C +ATOM 1488 CG GLU B 91 14.640 -9.134 -7.920 1.00 0.00 C +ATOM 1489 CD GLU B 91 15.745 -10.081 -7.540 1.00 0.00 C +ATOM 1490 OE1 GLU B 91 15.447 -11.155 -7.076 1.00 0.00 O +ATOM 1491 OE2 GLU B 91 16.888 -9.729 -7.715 1.00 0.00 O +ATOM 1492 H GLU B 91 10.818 -10.279 -7.211 1.00 0.00 H +ATOM 1493 HA GLU B 91 12.248 -7.845 -7.361 1.00 0.00 H +ATOM 1494 1HB GLU B 91 13.206 -10.037 -6.636 1.00 0.00 H +ATOM 1495 2HB GLU B 91 13.147 -10.599 -8.301 1.00 0.00 H +ATOM 1496 1HG GLU B 91 14.738 -8.885 -8.977 1.00 0.00 H +ATOM 1497 2HG GLU B 91 14.745 -8.213 -7.347 1.00 0.00 H +ATOM 1498 N ASN B 92 11.641 -8.777 -10.334 1.00 1.00 N +ATOM 1499 CA ASN B 92 11.764 -8.467 -11.753 1.00 1.00 C +ATOM 1500 C ASN B 92 10.405 -8.158 -12.369 1.00 1.00 C +ATOM 1501 O ASN B 92 10.314 -7.766 -13.533 1.00 1.00 O +ATOM 1502 CB ASN B 92 12.439 -9.608 -12.492 1.00 0.00 C +ATOM 1503 CG ASN B 92 13.881 -9.776 -12.102 1.00 0.00 C +ATOM 1504 OD1 ASN B 92 14.684 -8.845 -12.230 1.00 0.00 O +ATOM 1505 ND2 ASN B 92 14.225 -10.947 -11.628 1.00 0.00 N +ATOM 1506 H ASN B 92 11.019 -9.518 -10.044 1.00 0.00 H +ATOM 1507 HA ASN B 92 12.379 -7.572 -11.860 1.00 0.00 H +ATOM 1508 1HB ASN B 92 11.908 -10.539 -12.288 1.00 0.00 H +ATOM 1509 2HB ASN B 92 12.384 -9.429 -13.566 1.00 0.00 H +ATOM 1510 1HD2 ASN B 92 15.171 -11.116 -11.351 1.00 0.00 H +ATOM 1511 2HD2 ASN B 92 13.542 -11.671 -11.541 1.00 0.00 H +ATOM 1512 N CYS B 93 9.468 -7.806 -11.529 1.00 1.00 N +ATOM 1513 CA CYS B 93 8.119 -7.522 -12.003 1.00 1.00 C +ATOM 1514 C CYS B 93 7.906 -6.026 -12.196 1.00 1.00 C +ATOM 1515 O CYS B 93 8.337 -5.217 -11.374 1.00 1.00 O +ATOM 1516 CB CYS B 93 7.079 -8.057 -11.018 1.00 0.00 C +ATOM 1517 SG CYS B 93 7.086 -7.224 -9.412 1.00 0.00 S +ATOM 1518 H CYS B 93 9.670 -7.727 -10.542 1.00 0.00 H +ATOM 1519 HA CYS B 93 7.977 -8.020 -12.962 1.00 0.00 H +ATOM 1520 1HB CYS B 93 6.083 -7.952 -11.448 1.00 0.00 H +ATOM 1521 2HB CYS B 93 7.252 -9.119 -10.848 1.00 0.00 H +ATOM 1522 HG CYS B 93 8.342 -7.531 -9.102 1.00 0.00 H +ATOM 1523 N SER B 94 7.272 -5.679 -13.312 1.00 1.00 N +ATOM 1524 CA SER B 94 6.832 -4.319 -13.603 1.00 1.00 C +ATOM 1525 C SER B 94 5.319 -4.192 -13.483 1.00 1.00 C +ATOM 1526 O SER B 94 4.801 -3.127 -13.148 1.00 1.00 O +ATOM 1527 CB SER B 94 7.273 -3.914 -14.996 1.00 0.00 C +ATOM 1528 OG SER B 94 6.673 -4.725 -15.968 1.00 0.00 O +ATOM 1529 H SER B 94 7.092 -6.409 -13.986 1.00 0.00 H +ATOM 1530 HA SER B 94 7.291 -3.644 -12.879 1.00 0.00 H +ATOM 1531 1HB SER B 94 7.007 -2.872 -15.173 1.00 0.00 H +ATOM 1532 2HB SER B 94 8.357 -3.993 -15.071 1.00 0.00 H +ATOM 1533 HG SER B 94 6.999 -4.409 -16.814 1.00 0.00 H +ATOM 1534 N VAL B 95 4.677 -5.286 -13.547 1.00 1.00 N +ATOM 1535 CA VAL B 95 3.227 -5.406 -13.457 1.00 1.00 C +ATOM 1536 C VAL B 95 2.825 -6.620 -12.630 1.00 1.00 C +ATOM 1537 O VAL B 95 3.467 -7.668 -12.696 1.00 1.00 O +ATOM 1538 CB VAL B 95 2.612 -5.521 -14.864 1.00 0.00 C +ATOM 1539 CG1 VAL B 95 1.100 -5.664 -14.775 1.00 0.00 C +ATOM 1540 CG2 VAL B 95 2.990 -4.304 -15.696 1.00 0.00 C +ATOM 1541 H VAL B 95 5.233 -6.120 -13.669 1.00 0.00 H +ATOM 1542 HA VAL B 95 2.835 -4.509 -12.975 1.00 0.00 H +ATOM 1543 HB VAL B 95 2.992 -6.423 -15.345 1.00 0.00 H +ATOM 1544 1HG1 VAL B 95 0.682 -5.744 -15.779 1.00 0.00 H +ATOM 1545 2HG1 VAL B 95 0.852 -6.560 -14.207 1.00 0.00 H +ATOM 1546 3HG1 VAL B 95 0.681 -4.790 -14.277 1.00 0.00 H +ATOM 1547 1HG2 VAL B 95 2.553 -4.393 -16.690 1.00 0.00 H +ATOM 1548 2HG2 VAL B 95 2.615 -3.402 -15.212 1.00 0.00 H +ATOM 1549 3HG2 VAL B 95 4.076 -4.246 -15.781 1.00 0.00 H +ATOM 1550 N ILE B 96 1.948 -6.401 -11.684 1.00 1.00 N +ATOM 1551 CA ILE B 96 1.249 -7.493 -11.018 1.00 1.00 C +ATOM 1552 C ILE B 96 -0.153 -7.677 -11.585 1.00 1.00 C +ATOM 1553 O ILE B 96 -0.933 -6.727 -11.658 1.00 1.00 O +ATOM 1554 CB ILE B 96 1.162 -7.245 -9.501 1.00 0.00 C +ATOM 1555 CG1 ILE B 96 2.563 -7.104 -8.902 1.00 0.00 C +ATOM 1556 CG2 ILE B 96 0.399 -8.371 -8.821 1.00 0.00 C +ATOM 1557 CD1 ILE B 96 2.568 -6.656 -7.458 1.00 0.00 C +ATOM 1558 H ILE B 96 1.750 -5.450 -11.408 1.00 0.00 H +ATOM 1559 HA ILE B 96 1.807 -8.413 -11.185 1.00 0.00 H +ATOM 1560 HB ILE B 96 0.644 -6.304 -9.316 1.00 0.00 H +ATOM 1561 1HG1 ILE B 96 3.083 -8.059 -8.964 1.00 0.00 H +ATOM 1562 2HG1 ILE B 96 3.137 -6.381 -9.483 1.00 0.00 H +ATOM 1563 1HG2 ILE B 96 0.347 -8.180 -7.749 1.00 0.00 H +ATOM 1564 2HG2 ILE B 96 -0.609 -8.426 -9.229 1.00 0.00 H +ATOM 1565 3HG2 ILE B 96 0.913 -9.316 -8.996 1.00 0.00 H +ATOM 1566 1HD1 ILE B 96 3.596 -6.578 -7.104 1.00 0.00 H +ATOM 1567 2HD1 ILE B 96 2.082 -5.683 -7.377 1.00 0.00 H +ATOM 1568 3HD1 ILE B 96 2.029 -7.382 -6.850 1.00 0.00 H +ATOM 1569 N GLU B 97 -0.299 -8.708 -12.394 1.00 1.00 N +ATOM 1570 CA GLU B 97 -1.632 -9.112 -12.826 1.00 1.00 C +ATOM 1571 C GLU B 97 -2.320 -9.963 -11.767 1.00 1.00 C +ATOM 1572 O GLU B 97 -1.937 -11.109 -11.532 1.00 1.00 O +ATOM 1573 CB GLU B 97 -1.554 -9.886 -14.144 1.00 0.00 C +ATOM 1574 CG GLU B 97 -2.902 -10.336 -14.689 1.00 0.00 C +ATOM 1575 CD GLU B 97 -3.793 -9.186 -15.068 1.00 0.00 C +ATOM 1576 OE1 GLU B 97 -3.588 -8.619 -16.114 1.00 0.00 O +ATOM 1577 OE2 GLU B 97 -4.681 -8.874 -14.309 1.00 0.00 O +ATOM 1578 H GLU B 97 0.503 -9.227 -12.722 1.00 0.00 H +ATOM 1579 HA GLU B 97 -2.232 -8.215 -12.983 1.00 0.00 H +ATOM 1580 1HB GLU B 97 -1.077 -9.265 -14.903 1.00 0.00 H +ATOM 1581 2HB GLU B 97 -0.935 -10.773 -14.009 1.00 0.00 H +ATOM 1582 1HG GLU B 97 -2.737 -10.957 -15.569 1.00 0.00 H +ATOM 1583 2HG GLU B 97 -3.402 -10.944 -13.937 1.00 0.00 H +ATOM 1584 N GLY B 98 -3.266 -9.121 -11.043 1.00 1.00 N +ATOM 1585 CA GLY B 98 -3.832 -9.666 -9.815 1.00 1.00 C +ATOM 1586 C GLY B 98 -3.723 -8.670 -8.668 1.00 1.00 C +ATOM 1587 O GLY B 98 -2.982 -7.691 -8.752 1.00 1.00 O +ATOM 1588 H GLY B 98 -3.542 -8.198 -11.345 1.00 0.00 H +ATOM 1589 1HA GLY B 98 -4.878 -9.924 -9.980 1.00 0.00 H +ATOM 1590 2HA GLY B 98 -3.312 -10.587 -9.552 1.00 0.00 H +ATOM 1591 N HIS B 99 -3.793 -8.962 -7.537 1.00 1.00 N +ATOM 1592 CA HIS B 99 -3.650 -8.194 -6.306 1.00 1.00 C +ATOM 1593 C HIS B 99 -2.349 -8.536 -5.591 1.00 1.00 C +ATOM 1594 O HIS B 99 -1.858 -9.661 -5.680 1.00 1.00 O +ATOM 1595 CB HIS B 99 -4.836 -8.447 -5.369 1.00 0.00 C +ATOM 1596 CG HIS B 99 -4.924 -9.859 -4.879 1.00 0.00 C +ATOM 1597 ND1 HIS B 99 -4.083 -10.363 -3.910 1.00 0.00 N +ATOM 1598 CD2 HIS B 99 -5.753 -10.872 -5.223 1.00 0.00 C +ATOM 1599 CE1 HIS B 99 -4.391 -11.628 -3.679 1.00 0.00 C +ATOM 1600 NE2 HIS B 99 -5.400 -11.960 -4.463 1.00 0.00 N +ATOM 1601 H HIS B 99 -3.993 -9.950 -7.480 1.00 0.00 H +ATOM 1602 HA HIS B 99 -3.627 -7.130 -6.541 1.00 0.00 H +ATOM 1603 1HB HIS B 99 -4.763 -7.789 -4.503 1.00 0.00 H +ATOM 1604 2HB HIS B 99 -5.765 -8.206 -5.886 1.00 0.00 H +ATOM 1605 HD1 HIS B 99 -3.400 -9.847 -3.393 1.00 0.00 H +ATOM 1606 HD2 HIS B 99 -6.572 -10.948 -5.938 1.00 0.00 H +ATOM 1607 HE1 HIS B 99 -3.838 -12.208 -2.940 1.00 0.00 H +ATOM 1608 N LEU B 100 -2.010 -7.675 -4.649 1.00 1.00 N +ATOM 1609 CA LEU B 100 -0.870 -7.835 -3.755 1.00 1.00 C +ATOM 1610 C LEU B 100 -1.261 -7.558 -2.307 1.00 1.00 C +ATOM 1611 O LEU B 100 -1.911 -6.555 -2.011 1.00 1.00 O +ATOM 1612 CB LEU B 100 0.267 -6.894 -4.174 1.00 0.00 C +ATOM 1613 CG LEU B 100 1.513 -6.918 -3.280 1.00 0.00 C +ATOM 1614 CD1 LEU B 100 2.145 -8.303 -3.324 1.00 0.00 C +ATOM 1615 CD2 LEU B 100 2.495 -5.854 -3.749 1.00 0.00 C +ATOM 1616 H LEU B 100 -2.595 -6.856 -4.559 1.00 0.00 H +ATOM 1617 HA LEU B 100 -0.518 -8.864 -3.825 1.00 0.00 H +ATOM 1618 1HB LEU B 100 0.579 -7.155 -5.184 1.00 0.00 H +ATOM 1619 2HB LEU B 100 -0.113 -5.873 -4.186 1.00 0.00 H +ATOM 1620 HG LEU B 100 1.225 -6.716 -2.248 1.00 0.00 H +ATOM 1621 1HD1 LEU B 100 3.030 -8.319 -2.689 1.00 0.00 H +ATOM 1622 2HD1 LEU B 100 1.427 -9.041 -2.965 1.00 0.00 H +ATOM 1623 3HD1 LEU B 100 2.429 -8.540 -4.349 1.00 0.00 H +ATOM 1624 1HD2 LEU B 100 3.380 -5.870 -3.113 1.00 0.00 H +ATOM 1625 2HD2 LEU B 100 2.785 -6.056 -4.780 1.00 0.00 H +ATOM 1626 3HD2 LEU B 100 2.024 -4.873 -3.690 1.00 0.00 H +ATOM 1627 N GLN B 101 -1.163 -8.546 -1.489 1.00 1.00 N +ATOM 1628 CA GLN B 101 -1.415 -8.497 -0.054 1.00 1.00 C +ATOM 1629 C GLN B 101 -0.171 -8.879 0.738 1.00 1.00 C +ATOM 1630 O GLN B 101 0.469 -9.892 0.456 1.00 1.00 O +ATOM 1631 CB GLN B 101 -2.576 -9.423 0.318 1.00 0.00 C +ATOM 1632 CG GLN B 101 -3.910 -9.023 -0.289 1.00 0.00 C +ATOM 1633 CD GLN B 101 -5.029 -9.971 0.099 1.00 0.00 C +ATOM 1634 OE1 GLN B 101 -5.952 -10.217 -0.683 1.00 0.00 O +ATOM 1635 NE2 GLN B 101 -4.955 -10.509 1.311 1.00 0.00 N +ATOM 1636 H GLN B 101 -0.884 -9.421 -1.910 1.00 0.00 H +ATOM 1637 HA GLN B 101 -1.684 -7.476 0.215 1.00 0.00 H +ATOM 1638 1HB GLN B 101 -2.350 -10.439 -0.007 1.00 0.00 H +ATOM 1639 2HB GLN B 101 -2.692 -9.444 1.401 1.00 0.00 H +ATOM 1640 1HG GLN B 101 -4.171 -8.024 0.060 1.00 0.00 H +ATOM 1641 2HG GLN B 101 -3.819 -9.028 -1.375 1.00 0.00 H +ATOM 1642 1HE2 GLN B 101 -5.665 -11.142 1.623 1.00 0.00 H +ATOM 1643 2HE2 GLN B 101 -4.189 -10.282 1.913 1.00 0.00 H +ATOM 1644 N ILE B 102 0.409 -7.946 1.417 1.00 1.00 N +ATOM 1645 CA ILE B 102 1.510 -8.127 2.355 1.00 1.00 C +ATOM 1646 C ILE B 102 1.048 -7.924 3.792 1.00 1.00 C +ATOM 1647 O ILE B 102 0.480 -6.886 4.131 1.00 1.00 O +ATOM 1648 CB ILE B 102 2.663 -7.155 2.043 1.00 0.00 C +ATOM 1649 CG1 ILE B 102 3.184 -7.383 0.622 1.00 0.00 C +ATOM 1650 CG2 ILE B 102 3.784 -7.317 3.058 1.00 0.00 C +ATOM 1651 CD1 ILE B 102 4.175 -6.339 0.160 1.00 0.00 C +ATOM 1652 H ILE B 102 0.043 -7.018 1.261 1.00 0.00 H +ATOM 1653 HA ILE B 102 1.883 -9.146 2.258 1.00 0.00 H +ATOM 1654 HB ILE B 102 2.295 -6.130 2.083 1.00 0.00 H +ATOM 1655 1HG1 ILE B 102 3.664 -8.359 0.563 1.00 0.00 H +ATOM 1656 2HG1 ILE B 102 2.346 -7.389 -0.076 1.00 0.00 H +ATOM 1657 1HG2 ILE B 102 4.591 -6.623 2.822 1.00 0.00 H +ATOM 1658 2HG2 ILE B 102 3.404 -7.106 4.056 1.00 0.00 H +ATOM 1659 3HG2 ILE B 102 4.163 -8.339 3.021 1.00 0.00 H +ATOM 1660 1HD1 ILE B 102 4.498 -6.568 -0.855 1.00 0.00 H +ATOM 1661 2HD1 ILE B 102 3.703 -5.356 0.178 1.00 0.00 H +ATOM 1662 3HD1 ILE B 102 5.039 -6.339 0.824 1.00 0.00 H +ATOM 1663 N LEU B 103 1.067 -9.189 4.608 1.00 1.00 N +ATOM 1664 CA LEU B 103 0.421 -8.988 5.899 1.00 1.00 C +ATOM 1665 C LEU B 103 0.888 -10.023 6.917 1.00 1.00 C +ATOM 1666 O LEU B 103 1.204 -11.158 6.561 1.00 1.00 O +ATOM 1667 CB LEU B 103 -1.103 -9.063 5.745 1.00 0.00 C +ATOM 1668 CG LEU B 103 -1.676 -10.460 5.472 1.00 0.00 C +ATOM 1669 CD1 LEU B 103 -3.185 -10.438 5.672 1.00 0.00 C +ATOM 1670 CD2 LEU B 103 -1.318 -10.888 4.057 1.00 0.00 C +ATOM 1671 H LEU B 103 1.447 -10.098 4.384 1.00 0.00 H +ATOM 1672 HA LEU B 103 0.688 -7.998 6.269 1.00 0.00 H +ATOM 1673 1HB LEU B 103 -1.563 -8.690 6.659 1.00 0.00 H +ATOM 1674 2HB LEU B 103 -1.402 -8.416 4.921 1.00 0.00 H +ATOM 1675 HG LEU B 103 -1.256 -11.171 6.184 1.00 0.00 H +ATOM 1676 1HD1 LEU B 103 -3.592 -11.431 5.478 1.00 0.00 H +ATOM 1677 2HD1 LEU B 103 -3.413 -10.148 6.697 1.00 0.00 H +ATOM 1678 3HD1 LEU B 103 -3.633 -9.722 4.983 1.00 0.00 H +ATOM 1679 1HD2 LEU B 103 -1.724 -11.881 3.863 1.00 0.00 H +ATOM 1680 2HD2 LEU B 103 -1.738 -10.178 3.344 1.00 0.00 H +ATOM 1681 3HD2 LEU B 103 -0.233 -10.912 3.948 1.00 0.00 H +ATOM 1682 N LEU B 104 0.637 -9.496 8.266 1.00 1.00 N +ATOM 1683 CA LEU B 104 0.868 -10.430 9.361 1.00 1.00 C +ATOM 1684 C LEU B 104 2.345 -10.791 9.476 1.00 1.00 C +ATOM 1685 O LEU B 104 2.810 -11.746 8.853 1.00 1.00 O +ATOM 1686 CB LEU B 104 0.038 -11.703 9.155 1.00 0.00 C +ATOM 1687 CG LEU B 104 -1.478 -11.498 9.045 1.00 0.00 C +ATOM 1688 CD1 LEU B 104 -2.155 -12.838 8.784 1.00 0.00 C +ATOM 1689 CD2 LEU B 104 -1.999 -10.863 10.325 1.00 0.00 C +ATOM 1690 H LEU B 104 0.325 -8.559 8.476 1.00 0.00 H +ATOM 1691 HA LEU B 104 0.557 -9.956 10.291 1.00 0.00 H +ATOM 1692 1HB LEU B 104 0.373 -12.192 8.241 1.00 0.00 H +ATOM 1693 2HB LEU B 104 0.222 -12.377 9.991 1.00 0.00 H +ATOM 1694 HG LEU B 104 -1.697 -10.844 8.200 1.00 0.00 H +ATOM 1695 1HD1 LEU B 104 -3.232 -12.692 8.706 1.00 0.00 H +ATOM 1696 2HD1 LEU B 104 -1.778 -13.260 7.852 1.00 0.00 H +ATOM 1697 3HD1 LEU B 104 -1.940 -13.519 9.606 1.00 0.00 H +ATOM 1698 1HD2 LEU B 104 -3.077 -10.717 10.247 1.00 0.00 H +ATOM 1699 2HD2 LEU B 104 -1.782 -11.517 11.170 1.00 0.00 H +ATOM 1700 3HD2 LEU B 104 -1.512 -9.899 10.477 1.00 0.00 H +ATOM 1701 N MET B 105 3.170 -9.896 9.362 1.00 1.00 N +ATOM 1702 CA MET B 105 4.616 -9.956 9.539 1.00 1.00 C +ATOM 1703 C MET B 105 5.036 -9.332 10.863 1.00 1.00 C +ATOM 1704 O MET B 105 5.068 -8.109 11.002 1.00 1.00 O +ATOM 1705 CB MET B 105 5.319 -9.260 8.375 1.00 0.00 C +ATOM 1706 CG MET B 105 5.102 -9.922 7.022 1.00 0.00 C +ATOM 1707 SD MET B 105 5.936 -9.051 5.680 1.00 0.00 S +ATOM 1708 CE MET B 105 5.454 -10.051 4.276 1.00 0.00 C +ATOM 1709 H MET B 105 2.741 -9.017 9.110 1.00 0.00 H +ATOM 1710 HA MET B 105 4.919 -11.003 9.557 1.00 0.00 H +ATOM 1711 1HB MET B 105 4.971 -8.231 8.303 1.00 0.00 H +ATOM 1712 2HB MET B 105 6.393 -9.230 8.564 1.00 0.00 H +ATOM 1713 1HG MET B 105 5.475 -10.945 7.053 1.00 0.00 H +ATOM 1714 2HG MET B 105 4.036 -9.955 6.800 1.00 0.00 H +ATOM 1715 1HE MET B 105 5.893 -9.639 3.367 1.00 0.00 H +ATOM 1716 2HE MET B 105 5.807 -11.074 4.419 1.00 0.00 H +ATOM 1717 3HE MET B 105 4.367 -10.052 4.186 1.00 0.00 H +ATOM 1718 N PHE B 106 5.115 -10.022 11.915 1.00 1.00 N +ATOM 1719 CA PHE B 106 5.254 -9.511 13.273 1.00 1.00 C +ATOM 1720 C PHE B 106 6.719 -9.435 13.685 1.00 1.00 C +ATOM 1721 O PHE B 106 7.116 -8.547 14.440 1.00 1.00 O +ATOM 1722 CB PHE B 106 4.487 -10.395 14.258 1.00 0.00 C +ATOM 1723 CG PHE B 106 4.390 -9.819 15.641 1.00 0.00 C +ATOM 1724 CD1 PHE B 106 3.505 -8.787 15.918 1.00 0.00 C +ATOM 1725 CD2 PHE B 106 5.183 -10.306 16.669 1.00 0.00 C +ATOM 1726 CE1 PHE B 106 3.415 -8.255 17.190 1.00 0.00 C +ATOM 1727 CE2 PHE B 106 5.094 -9.777 17.942 1.00 0.00 C +ATOM 1728 CZ PHE B 106 4.209 -8.750 18.203 1.00 0.00 C +ATOM 1729 H PHE B 106 5.075 -11.020 11.767 1.00 0.00 H +ATOM 1730 HA PHE B 106 4.835 -8.504 13.309 1.00 0.00 H +ATOM 1731 1HB PHE B 106 3.476 -10.561 13.887 1.00 0.00 H +ATOM 1732 2HB PHE B 106 4.973 -11.368 14.328 1.00 0.00 H +ATOM 1733 HD1 PHE B 106 2.876 -8.396 15.117 1.00 0.00 H +ATOM 1734 HD2 PHE B 106 5.882 -11.117 16.463 1.00 0.00 H +ATOM 1735 HE1 PHE B 106 2.716 -7.445 17.393 1.00 0.00 H +ATOM 1736 HE2 PHE B 106 5.723 -10.170 18.741 1.00 0.00 H +ATOM 1737 HZ PHE B 106 4.139 -8.332 19.206 1.00 0.00 H +ATOM 1738 N LYS B 107 7.622 -10.010 13.103 1.00 1.00 N +ATOM 1739 CA LYS B 107 9.025 -10.115 13.485 1.00 1.00 C +ATOM 1740 C LYS B 107 9.903 -9.231 12.609 1.00 1.00 C +ATOM 1741 O LYS B 107 11.015 -8.869 12.992 1.00 1.00 O +ATOM 1742 CB LYS B 107 9.495 -11.568 13.403 1.00 0.00 C +ATOM 1743 CG LYS B 107 8.804 -12.509 14.381 1.00 0.00 C +ATOM 1744 CD LYS B 107 9.349 -13.924 14.266 1.00 0.00 C +ATOM 1745 CE LYS B 107 8.666 -14.863 15.250 1.00 0.00 C +ATOM 1746 NZ LYS B 107 9.168 -16.259 15.126 1.00 0.00 N +ATOM 1747 H LYS B 107 7.309 -10.456 12.252 1.00 0.00 H +ATOM 1748 HA LYS B 107 9.130 -9.772 14.515 1.00 0.00 H +ATOM 1749 1HB LYS B 107 9.325 -11.950 12.396 1.00 0.00 H +ATOM 1750 2HB LYS B 107 10.567 -11.615 13.595 1.00 0.00 H +ATOM 1751 1HG LYS B 107 8.957 -12.151 15.400 1.00 0.00 H +ATOM 1752 2HG LYS B 107 7.733 -12.523 14.178 1.00 0.00 H +ATOM 1753 1HD LYS B 107 9.189 -14.295 13.252 1.00 0.00 H +ATOM 1754 2HD LYS B 107 10.420 -13.919 14.468 1.00 0.00 H +ATOM 1755 1HE LYS B 107 8.842 -14.515 16.266 1.00 0.00 H +ATOM 1756 2HE LYS B 107 7.591 -14.860 15.069 1.00 0.00 H +ATOM 1757 1HZ LYS B 107 8.691 -16.849 15.794 1.00 0.00 H +ATOM 1758 2HZ LYS B 107 8.992 -16.599 14.191 1.00 0.00 H +ATOM 1759 3HZ LYS B 107 10.160 -16.278 15.310 1.00 0.00 H +ATOM 1760 N THR B 108 9.415 -8.553 11.714 1.00 1.00 N +ATOM 1761 CA THR B 108 10.156 -7.607 10.888 1.00 1.00 C +ATOM 1762 C THR B 108 10.493 -6.342 11.666 1.00 1.00 C +ATOM 1763 O THR B 108 9.672 -5.834 12.430 1.00 1.00 O +ATOM 1764 CB THR B 108 9.363 -7.238 9.620 1.00 0.00 C +ATOM 1765 OG1 THR B 108 8.109 -6.652 9.992 1.00 0.00 O +ATOM 1766 CG2 THR B 108 9.110 -8.475 8.771 1.00 0.00 C +ATOM 1767 H THR B 108 8.425 -8.675 11.555 1.00 0.00 H +ATOM 1768 HA THR B 108 11.093 -8.074 10.583 1.00 0.00 H +ATOM 1769 HB THR B 108 9.929 -6.513 9.036 1.00 0.00 H +ATOM 1770 HG1 THR B 108 7.913 -5.919 9.404 1.00 0.00 H +ATOM 1771 1HG2 THR B 108 8.549 -8.195 7.880 1.00 0.00 H +ATOM 1772 2HG2 THR B 108 10.062 -8.916 8.478 1.00 0.00 H +ATOM 1773 3HG2 THR B 108 8.536 -9.200 9.348 1.00 0.00 H +ATOM 1774 N ARG B 109 11.612 -5.792 11.373 1.00 1.00 N +ATOM 1775 CA ARG B 109 12.133 -4.550 11.932 1.00 1.00 C +ATOM 1776 C ARG B 109 12.622 -3.615 10.833 1.00 1.00 C +ATOM 1777 O ARG B 109 13.141 -4.061 9.810 1.00 1.00 O +ATOM 1778 CB ARG B 109 13.274 -4.834 12.897 1.00 0.00 C +ATOM 1779 CG ARG B 109 12.887 -5.644 14.124 1.00 0.00 C +ATOM 1780 CD ARG B 109 12.032 -4.861 15.052 1.00 0.00 C +ATOM 1781 NE ARG B 109 11.723 -5.604 16.263 1.00 0.00 N +ATOM 1782 CZ ARG B 109 10.671 -6.435 16.404 1.00 0.00 C +ATOM 1783 NH1 ARG B 109 9.839 -6.617 15.402 1.00 0.00 N +ATOM 1784 NH2 ARG B 109 10.476 -7.066 17.548 1.00 0.00 N +ATOM 1785 H ARG B 109 12.160 -6.291 10.687 1.00 0.00 H +ATOM 1786 HA ARG B 109 11.331 -4.053 12.479 1.00 0.00 H +ATOM 1787 1HB ARG B 109 14.062 -5.378 12.378 1.00 0.00 H +ATOM 1788 2HB ARG B 109 13.700 -3.893 13.244 1.00 0.00 H +ATOM 1789 1HG ARG B 109 12.335 -6.532 13.815 1.00 0.00 H +ATOM 1790 2HG ARG B 109 13.788 -5.946 14.661 1.00 0.00 H +ATOM 1791 1HD ARG B 109 12.548 -3.945 15.337 1.00 0.00 H +ATOM 1792 2HD ARG B 109 11.094 -4.610 14.558 1.00 0.00 H +ATOM 1793 HE ARG B 109 12.340 -5.490 17.056 1.00 0.00 H +ATOM 1794 1HH1 ARG B 109 9.988 -6.135 14.527 1.00 0.00 H +ATOM 1795 2HH1 ARG B 109 9.051 -7.240 15.508 1.00 0.00 H +ATOM 1796 1HH2 ARG B 109 11.116 -6.926 18.318 1.00 0.00 H +ATOM 1797 2HH2 ARG B 109 9.689 -7.688 17.654 1.00 0.00 H +ATOM 1798 N PRO B 110 12.665 -2.338 10.994 1.00 1.00 N +ATOM 1799 CA PRO B 110 13.254 -1.429 10.019 1.00 1.00 C +ATOM 1800 C PRO B 110 14.564 -1.981 9.472 1.00 1.00 C +ATOM 1801 O PRO B 110 14.906 -1.758 8.310 1.00 1.00 O +ATOM 1802 CB PRO B 110 13.476 -0.149 10.831 1.00 0.00 C +ATOM 1803 CG PRO B 110 12.398 -0.178 11.861 1.00 0.00 C +ATOM 1804 CD PRO B 110 12.304 -1.626 12.264 1.00 0.00 C +ATOM 1805 HA PRO B 110 12.536 -1.258 9.203 1.00 0.00 H +ATOM 1806 1HB PRO B 110 14.484 -0.152 11.270 1.00 0.00 H +ATOM 1807 2HB PRO B 110 13.413 0.730 10.173 1.00 0.00 H +ATOM 1808 1HG PRO B 110 12.658 0.480 12.702 1.00 0.00 H +ATOM 1809 2HG PRO B 110 11.458 0.205 11.437 1.00 0.00 H +ATOM 1810 1HD PRO B 110 13.031 -1.832 13.063 1.00 0.00 H +ATOM 1811 2HD PRO B 110 11.281 -1.847 12.603 1.00 0.00 H +ATOM 1812 N GLU B 111 15.322 -2.702 10.312 1.00 1.00 N +ATOM 1813 CA GLU B 111 16.533 -3.381 9.866 1.00 1.00 C +ATOM 1814 C GLU B 111 16.253 -4.268 8.659 1.00 1.00 C +ATOM 1815 O GLU B 111 17.084 -4.388 7.759 1.00 1.00 O +ATOM 1816 CB GLU B 111 17.124 -4.219 11.002 1.00 0.00 C +ATOM 1817 CG GLU B 111 17.729 -3.404 12.136 1.00 0.00 C +ATOM 1818 CD GLU B 111 18.250 -4.259 13.258 1.00 0.00 C +ATOM 1819 OE1 GLU B 111 18.049 -5.449 13.215 1.00 0.00 O +ATOM 1820 OE2 GLU B 111 18.849 -3.721 14.159 1.00 0.00 O +ATOM 1821 H GLU B 111 15.045 -2.776 11.280 1.00 0.00 H +ATOM 1822 HA GLU B 111 17.264 -2.627 9.572 1.00 0.00 H +ATOM 1823 1HB GLU B 111 16.348 -4.857 11.425 1.00 0.00 H +ATOM 1824 2HB GLU B 111 17.903 -4.871 10.606 1.00 0.00 H +ATOM 1825 1HG GLU B 111 18.548 -2.804 11.741 1.00 0.00 H +ATOM 1826 2HG GLU B 111 16.971 -2.725 12.525 1.00 0.00 H +ATOM 1827 N ASP B 112 15.130 -4.809 8.515 1.00 1.00 N +ATOM 1828 CA ASP B 112 14.738 -5.691 7.422 1.00 1.00 C +ATOM 1829 C ASP B 112 14.277 -4.894 6.209 1.00 1.00 C +ATOM 1830 O ASP B 112 14.470 -5.315 5.068 1.00 1.00 O +ATOM 1831 CB ASP B 112 13.623 -6.639 7.871 1.00 0.00 C +ATOM 1832 CG ASP B 112 14.083 -7.639 8.922 1.00 0.00 C +ATOM 1833 OD1 ASP B 112 15.142 -8.199 8.759 1.00 0.00 O +ATOM 1834 OD2 ASP B 112 13.372 -7.835 9.879 1.00 0.00 O +ATOM 1835 H ASP B 112 14.459 -4.594 9.239 1.00 0.00 H +ATOM 1836 HA ASP B 112 15.604 -6.286 7.130 1.00 0.00 H +ATOM 1837 1HB ASP B 112 12.795 -6.059 8.280 1.00 0.00 H +ATOM 1838 2HB ASP B 112 13.243 -7.188 7.009 1.00 0.00 H +ATOM 1839 N PHE B 113 13.944 -3.660 6.271 1.00 1.00 N +ATOM 1840 CA PHE B 113 13.296 -2.946 5.178 1.00 1.00 C +ATOM 1841 C PHE B 113 14.177 -1.817 4.658 1.00 1.00 C +ATOM 1842 O PHE B 113 14.090 -1.436 3.490 1.00 1.00 O +ATOM 1843 CB PHE B 113 11.949 -2.381 5.634 1.00 0.00 C +ATOM 1844 CG PHE B 113 10.967 -3.431 6.068 1.00 0.00 C +ATOM 1845 CD1 PHE B 113 10.456 -3.431 7.358 1.00 0.00 C +ATOM 1846 CD2 PHE B 113 10.553 -4.420 5.190 1.00 0.00 C +ATOM 1847 CE1 PHE B 113 9.552 -4.397 7.759 1.00 0.00 C +ATOM 1848 CE2 PHE B 113 9.649 -5.386 5.588 1.00 0.00 C +ATOM 1849 CZ PHE B 113 9.149 -5.374 6.874 1.00 0.00 C +ATOM 1850 H PHE B 113 14.147 -3.167 7.129 1.00 0.00 H +ATOM 1851 HA PHE B 113 13.122 -3.648 4.361 1.00 0.00 H +ATOM 1852 1HB PHE B 113 12.106 -1.696 6.466 1.00 0.00 H +ATOM 1853 2HB PHE B 113 11.501 -1.811 4.821 1.00 0.00 H +ATOM 1854 HD1 PHE B 113 10.774 -2.658 8.057 1.00 0.00 H +ATOM 1855 HD2 PHE B 113 10.949 -4.430 4.174 1.00 0.00 H +ATOM 1856 HE1 PHE B 113 9.159 -4.386 8.775 1.00 0.00 H +ATOM 1857 HE2 PHE B 113 9.331 -6.158 4.887 1.00 0.00 H +ATOM 1858 HZ PHE B 113 8.437 -6.136 7.190 1.00 0.00 H +ATOM 1859 N ARG B 114 15.051 -1.300 5.241 1.00 1.00 N +ATOM 1860 CA ARG B 114 15.925 -0.204 4.840 1.00 1.00 C +ATOM 1861 C ARG B 114 16.525 -0.454 3.462 1.00 1.00 C +ATOM 1862 O ARG B 114 16.646 0.465 2.652 1.00 1.00 O +ATOM 1863 CB ARG B 114 17.046 -0.016 5.852 1.00 0.00 C +ATOM 1864 CG ARG B 114 18.067 1.049 5.484 1.00 0.00 C +ATOM 1865 CD ARG B 114 17.464 2.407 5.470 1.00 0.00 C +ATOM 1866 NE ARG B 114 18.426 3.423 5.073 1.00 0.00 N +ATOM 1867 CZ ARG B 114 18.704 3.756 3.798 1.00 0.00 C +ATOM 1868 NH1 ARG B 114 18.088 3.146 2.809 1.00 0.00 N +ATOM 1869 NH2 ARG B 114 19.597 4.696 3.540 1.00 0.00 N +ATOM 1870 H ARG B 114 15.172 -1.717 6.153 1.00 0.00 H +ATOM 1871 HA ARG B 114 15.335 0.712 4.800 1.00 0.00 H +ATOM 1872 1HB ARG B 114 16.622 0.254 6.818 1.00 0.00 H +ATOM 1873 2HB ARG B 114 17.582 -0.956 5.980 1.00 0.00 H +ATOM 1874 1HG ARG B 114 18.879 1.042 6.212 1.00 0.00 H +ATOM 1875 2HG ARG B 114 18.468 0.842 4.491 1.00 0.00 H +ATOM 1876 1HD ARG B 114 16.634 2.429 4.764 1.00 0.00 H +ATOM 1877 2HD ARG B 114 17.100 2.653 6.466 1.00 0.00 H +ATOM 1878 HE ARG B 114 18.920 3.914 5.806 1.00 0.00 H +ATOM 1879 1HH1 ARG B 114 17.406 2.428 3.006 1.00 0.00 H +ATOM 1880 2HH1 ARG B 114 18.297 3.396 1.854 1.00 0.00 H +ATOM 1881 1HH2 ARG B 114 20.071 5.165 4.300 1.00 0.00 H +ATOM 1882 2HH2 ARG B 114 19.806 4.946 2.585 1.00 0.00 H +ATOM 1883 N ASP B 115 16.893 -1.467 3.009 1.00 1.00 N +ATOM 1884 CA ASP B 115 17.526 -1.734 1.723 1.00 1.00 C +ATOM 1885 C ASP B 115 16.612 -2.551 0.819 1.00 1.00 C +ATOM 1886 O ASP B 115 16.866 -2.686 -0.378 1.00 1.00 O +ATOM 1887 CB ASP B 115 18.852 -2.473 1.920 1.00 0.00 C +ATOM 1888 CG ASP B 115 19.899 -1.631 2.637 1.00 0.00 C +ATOM 1889 OD1 ASP B 115 20.049 -0.483 2.289 1.00 0.00 O +ATOM 1890 OD2 ASP B 115 20.538 -2.143 3.524 1.00 0.00 O +ATOM 1891 H ASP B 115 16.723 -2.235 3.643 1.00 0.00 H +ATOM 1892 HA ASP B 115 17.728 -0.781 1.232 1.00 0.00 H +ATOM 1893 1HB ASP B 115 18.680 -3.381 2.499 1.00 0.00 H +ATOM 1894 2HB ASP B 115 19.249 -2.773 0.950 1.00 0.00 H +ATOM 1895 N LEU B 116 15.395 -2.674 1.186 1.00 1.00 N +ATOM 1896 CA LEU B 116 14.427 -3.410 0.382 1.00 1.00 C +ATOM 1897 C LEU B 116 13.618 -2.469 -0.504 1.00 1.00 C +ATOM 1898 O LEU B 116 12.991 -1.528 -0.018 1.00 1.00 O +ATOM 1899 CB LEU B 116 13.482 -4.208 1.290 1.00 0.00 C +ATOM 1900 CG LEU B 116 12.391 -5.012 0.571 1.00 0.00 C +ATOM 1901 CD1 LEU B 116 13.034 -6.123 -0.247 1.00 0.00 C +ATOM 1902 CD2 LEU B 116 11.420 -5.579 1.596 1.00 0.00 C +ATOM 1903 H LEU B 116 15.095 -2.252 2.053 1.00 0.00 H +ATOM 1904 HA LEU B 116 14.968 -4.106 -0.259 1.00 0.00 H +ATOM 1905 1HB LEU B 116 14.074 -4.906 1.879 1.00 0.00 H +ATOM 1906 2HB LEU B 116 12.989 -3.515 1.972 1.00 0.00 H +ATOM 1907 HG LEU B 116 11.852 -4.360 -0.117 1.00 0.00 H +ATOM 1908 1HD1 LEU B 116 12.258 -6.694 -0.758 1.00 0.00 H +ATOM 1909 2HD1 LEU B 116 13.708 -5.688 -0.985 1.00 0.00 H +ATOM 1910 3HD1 LEU B 116 13.595 -6.783 0.413 1.00 0.00 H +ATOM 1911 1HD2 LEU B 116 10.644 -6.150 1.086 1.00 0.00 H +ATOM 1912 2HD2 LEU B 116 11.958 -6.232 2.284 1.00 0.00 H +ATOM 1913 3HD2 LEU B 116 10.962 -4.762 2.154 1.00 0.00 H +ATOM 1914 N SER B 117 13.524 -2.926 -1.831 1.00 1.00 N +ATOM 1915 CA SER B 117 12.846 -2.088 -2.813 1.00 1.00 C +ATOM 1916 C SER B 117 12.443 -2.894 -4.041 1.00 1.00 C +ATOM 1917 O SER B 117 13.162 -3.799 -4.465 1.00 1.00 O +ATOM 1918 CB SER B 117 13.743 -0.937 -3.225 1.00 0.00 C +ATOM 1919 OG SER B 117 14.869 -1.401 -3.918 1.00 0.00 O +ATOM 1920 H SER B 117 13.910 -3.812 -2.123 1.00 0.00 H +ATOM 1921 HA SER B 117 11.941 -1.683 -2.357 1.00 0.00 H +ATOM 1922 1HB SER B 117 13.183 -0.247 -3.856 1.00 0.00 H +ATOM 1923 2HB SER B 117 14.058 -0.387 -2.339 1.00 0.00 H +ATOM 1924 HG SER B 117 15.382 -0.620 -4.142 1.00 0.00 H +ATOM 1925 N PHE B 118 11.333 -2.615 -4.576 1.00 1.00 N +ATOM 1926 CA PHE B 118 10.777 -3.182 -5.798 1.00 1.00 C +ATOM 1927 C PHE B 118 10.520 -2.101 -6.840 1.00 1.00 C +ATOM 1928 O PHE B 118 9.613 -2.221 -7.664 1.00 1.00 O +ATOM 1929 CB PHE B 118 9.475 -3.927 -5.497 1.00 0.00 C +ATOM 1930 CG PHE B 118 9.641 -5.074 -4.541 1.00 0.00 C +ATOM 1931 CD1 PHE B 118 9.394 -4.908 -3.186 1.00 0.00 C +ATOM 1932 CD2 PHE B 118 10.044 -6.321 -4.994 1.00 0.00 C +ATOM 1933 CE1 PHE B 118 9.546 -5.962 -2.306 1.00 0.00 C +ATOM 1934 CE2 PHE B 118 10.196 -7.377 -4.116 1.00 0.00 C +ATOM 1935 CZ PHE B 118 9.946 -7.197 -2.771 1.00 0.00 C +ATOM 1936 H PHE B 118 10.803 -1.919 -4.071 1.00 0.00 H +ATOM 1937 HA PHE B 118 11.497 -3.890 -6.210 1.00 0.00 H +ATOM 1938 1HB PHE B 118 8.749 -3.234 -5.074 1.00 0.00 H +ATOM 1939 2HB PHE B 118 9.056 -4.315 -6.424 1.00 0.00 H +ATOM 1940 HD1 PHE B 118 9.076 -3.932 -2.819 1.00 0.00 H +ATOM 1941 HD2 PHE B 118 10.241 -6.463 -6.057 1.00 0.00 H +ATOM 1942 HE1 PHE B 118 9.349 -5.817 -1.244 1.00 0.00 H +ATOM 1943 HE2 PHE B 118 10.513 -8.352 -4.485 1.00 0.00 H +ATOM 1944 HZ PHE B 118 10.068 -8.028 -2.077 1.00 0.00 H +ATOM 1945 N PRO B 119 11.516 -1.337 -7.184 1.00 1.00 N +ATOM 1946 CA PRO B 119 11.411 -0.133 -8.000 1.00 1.00 C +ATOM 1947 C PRO B 119 10.837 -0.448 -9.375 1.00 1.00 C +ATOM 1948 O PRO B 119 10.153 0.380 -9.977 1.00 1.00 O +ATOM 1949 CB PRO B 119 12.862 0.350 -8.091 1.00 0.00 C +ATOM 1950 CG PRO B 119 13.672 -0.871 -7.816 1.00 0.00 C +ATOM 1951 CD PRO B 119 12.850 -1.649 -6.822 1.00 0.00 C +ATOM 1952 HA PRO B 119 10.783 0.604 -7.478 1.00 0.00 H +ATOM 1953 1HB PRO B 119 13.056 0.775 -9.087 1.00 0.00 H +ATOM 1954 2HB PRO B 119 13.038 1.152 -7.359 1.00 0.00 H +ATOM 1955 1HG PRO B 119 13.848 -1.428 -8.748 1.00 0.00 H +ATOM 1956 2HG PRO B 119 14.660 -0.591 -7.422 1.00 0.00 H +ATOM 1957 1HD PRO B 119 13.049 -2.724 -6.943 1.00 0.00 H +ATOM 1958 2HD PRO B 119 13.099 -1.320 -5.802 1.00 0.00 H +ATOM 1959 N LYS B 120 10.875 -1.499 -9.913 1.00 1.00 N +ATOM 1960 CA LYS B 120 10.388 -1.930 -11.218 1.00 1.00 C +ATOM 1961 C LYS B 120 8.871 -2.070 -11.221 1.00 1.00 C +ATOM 1962 O LYS B 120 8.225 -1.902 -12.255 1.00 1.00 O +ATOM 1963 CB LYS B 120 11.039 -3.254 -11.622 1.00 0.00 C +ATOM 1964 CG LYS B 120 12.529 -3.156 -11.922 1.00 0.00 C +ATOM 1965 CD LYS B 120 13.105 -4.510 -12.309 1.00 0.00 C +ATOM 1966 CE LYS B 120 14.592 -4.413 -12.615 1.00 0.00 C +ATOM 1967 NZ LYS B 120 15.177 -5.737 -12.960 1.00 0.00 N +ATOM 1968 H LYS B 120 11.336 -2.169 -9.314 1.00 0.00 H +ATOM 1969 HA LYS B 120 10.654 -1.171 -11.955 1.00 0.00 H +ATOM 1970 1HB LYS B 120 10.906 -3.984 -10.824 1.00 0.00 H +ATOM 1971 2HB LYS B 120 10.544 -3.646 -12.511 1.00 0.00 H +ATOM 1972 1HG LYS B 120 12.690 -2.455 -12.742 1.00 0.00 H +ATOM 1973 2HG LYS B 120 13.054 -2.785 -11.042 1.00 0.00 H +ATOM 1974 1HD LYS B 120 12.956 -5.216 -11.491 1.00 0.00 H +ATOM 1975 2HD LYS B 120 12.587 -4.887 -13.190 1.00 0.00 H +ATOM 1976 1HE LYS B 120 14.748 -3.732 -13.450 1.00 0.00 H +ATOM 1977 2HE LYS B 120 15.117 -4.014 -11.747 1.00 0.00 H +ATOM 1978 1HZ LYS B 120 16.163 -5.630 -13.155 1.00 0.00 H +ATOM 1979 2HZ LYS B 120 15.055 -6.372 -12.183 1.00 0.00 H +ATOM 1980 3HZ LYS B 120 14.712 -6.109 -13.775 1.00 0.00 H +ATOM 1981 N LEU B 121 8.230 -2.199 -10.215 1.00 1.00 N +ATOM 1982 CA LEU B 121 6.780 -2.331 -10.135 1.00 1.00 C +ATOM 1983 C LEU B 121 6.090 -0.992 -10.373 1.00 1.00 C +ATOM 1984 O LEU B 121 6.329 -0.024 -9.651 1.00 1.00 O +ATOM 1985 CB LEU B 121 6.374 -2.887 -8.764 1.00 0.00 C +ATOM 1986 CG LEU B 121 4.870 -3.105 -8.554 1.00 0.00 C +ATOM 1987 CD1 LEU B 121 4.373 -4.178 -9.513 1.00 0.00 C +ATOM 1988 CD2 LEU B 121 4.612 -3.502 -7.108 1.00 0.00 C +ATOM 1989 H LEU B 121 8.773 -2.214 -9.364 1.00 0.00 H +ATOM 1990 HA LEU B 121 6.453 -3.027 -10.906 1.00 0.00 H +ATOM 1991 1HB LEU B 121 6.871 -3.844 -8.616 1.00 0.00 H +ATOM 1992 2HB LEU B 121 6.720 -2.198 -7.994 1.00 0.00 H +ATOM 1993 HG LEU B 121 4.334 -2.182 -8.778 1.00 0.00 H +ATOM 1994 1HD1 LEU B 121 3.304 -4.333 -9.364 1.00 0.00 H +ATOM 1995 2HD1 LEU B 121 4.553 -3.859 -10.540 1.00 0.00 H +ATOM 1996 3HD1 LEU B 121 4.904 -5.110 -9.323 1.00 0.00 H +ATOM 1997 1HD2 LEU B 121 3.543 -3.656 -6.958 1.00 0.00 H +ATOM 1998 2HD2 LEU B 121 5.147 -4.425 -6.883 1.00 0.00 H +ATOM 1999 3HD2 LEU B 121 4.961 -2.709 -6.445 1.00 0.00 H +ATOM 2000 N ILE B 122 5.251 -0.978 -11.440 1.00 1.00 N +ATOM 2001 CA ILE B 122 4.590 0.249 -11.869 1.00 1.00 C +ATOM 2002 C ILE B 122 3.079 0.144 -11.715 1.00 1.00 C +ATOM 2003 O ILE B 122 2.411 1.117 -11.364 1.00 1.00 O +ATOM 2004 CB ILE B 122 4.935 0.576 -13.333 1.00 0.00 C +ATOM 2005 CG1 ILE B 122 6.447 0.748 -13.500 1.00 0.00 C +ATOM 2006 CG2 ILE B 122 4.201 1.828 -13.786 1.00 0.00 C +ATOM 2007 CD1 ILE B 122 7.034 1.850 -12.647 1.00 0.00 C +ATOM 2008 H ILE B 122 5.079 -1.833 -11.949 1.00 0.00 H +ATOM 2009 HA ILE B 122 4.940 1.068 -11.241 1.00 0.00 H +ATOM 2010 HB ILE B 122 4.641 -0.257 -13.971 1.00 0.00 H +ATOM 2011 1HG1 ILE B 122 6.950 -0.184 -13.245 1.00 0.00 H +ATOM 2012 2HG1 ILE B 122 6.676 0.968 -14.543 1.00 0.00 H +ATOM 2013 1HG2 ILE B 122 4.456 2.045 -14.823 1.00 0.00 H +ATOM 2014 2HG2 ILE B 122 3.126 1.669 -13.703 1.00 0.00 H +ATOM 2015 3HG2 ILE B 122 4.492 2.669 -13.157 1.00 0.00 H +ATOM 2016 1HD1 ILE B 122 8.108 1.912 -12.820 1.00 0.00 H +ATOM 2017 2HD1 ILE B 122 6.569 2.801 -12.910 1.00 0.00 H +ATOM 2018 3HD1 ILE B 122 6.848 1.634 -11.596 1.00 0.00 H +ATOM 2019 N MET B 123 2.531 -1.044 -11.743 1.00 1.00 N +ATOM 2020 CA MET B 123 1.084 -1.177 -11.857 1.00 1.00 C +ATOM 2021 C MET B 123 0.595 -2.463 -11.204 1.00 1.00 C +ATOM 2022 O MET B 123 1.247 -3.503 -11.295 1.00 1.00 O +ATOM 2023 CB MET B 123 0.664 -1.132 -13.325 1.00 0.00 C +ATOM 2024 CG MET B 123 -0.838 -1.222 -13.553 1.00 0.00 C +ATOM 2025 SD MET B 123 -1.289 -1.036 -15.290 1.00 0.00 S +ATOM 2026 CE MET B 123 -0.702 -2.589 -15.960 1.00 0.00 C +ATOM 2027 H MET B 123 3.099 -1.877 -11.686 1.00 0.00 H +ATOM 2028 HA MET B 123 0.618 -0.343 -11.333 1.00 0.00 H +ATOM 2029 1HB MET B 123 1.015 -0.204 -13.775 1.00 0.00 H +ATOM 2030 2HB MET B 123 1.134 -1.955 -13.864 1.00 0.00 H +ATOM 2031 1HG MET B 123 -1.202 -2.188 -13.204 1.00 0.00 H +ATOM 2032 2HG MET B 123 -1.340 -0.442 -12.982 1.00 0.00 H +ATOM 2033 1HE MET B 123 -0.910 -2.625 -17.030 1.00 0.00 H +ATOM 2034 2HE MET B 123 0.373 -2.673 -15.795 1.00 0.00 H +ATOM 2035 3HE MET B 123 -1.211 -3.416 -15.464 1.00 0.00 H +ATOM 2036 N ILE B 124 -0.411 -2.383 -10.491 1.00 1.00 N +ATOM 2037 CA ILE B 124 -1.196 -3.490 -9.959 1.00 1.00 C +ATOM 2038 C ILE B 124 -2.613 -3.481 -10.519 1.00 1.00 C +ATOM 2039 O ILE B 124 -3.288 -2.452 -10.508 1.00 1.00 O +ATOM 2040 CB ILE B 124 -1.251 -3.435 -8.421 1.00 0.00 C +ATOM 2041 CG1 ILE B 124 0.160 -3.531 -7.833 1.00 0.00 C +ATOM 2042 CG2 ILE B 124 -2.134 -4.549 -7.880 1.00 0.00 C +ATOM 2043 CD1 ILE B 124 0.221 -3.264 -6.347 1.00 0.00 C +ATOM 2044 H ILE B 124 -0.687 -1.436 -10.276 1.00 0.00 H +ATOM 2045 HA ILE B 124 -0.720 -4.424 -10.254 1.00 0.00 H +ATOM 2046 HB ILE B 124 -1.658 -2.475 -8.106 1.00 0.00 H +ATOM 2047 1HG1 ILE B 124 0.564 -4.526 -8.018 1.00 0.00 H +ATOM 2048 2HG1 ILE B 124 0.812 -2.816 -8.334 1.00 0.00 H +ATOM 2049 1HG2 ILE B 124 -2.161 -4.495 -6.792 1.00 0.00 H +ATOM 2050 2HG2 ILE B 124 -3.143 -4.436 -8.274 1.00 0.00 H +ATOM 2051 3HG2 ILE B 124 -1.730 -5.514 -8.186 1.00 0.00 H +ATOM 2052 1HD1 ILE B 124 1.252 -3.350 -6.003 1.00 0.00 H +ATOM 2053 2HD1 ILE B 124 -0.147 -2.258 -6.142 1.00 0.00 H +ATOM 2054 3HD1 ILE B 124 -0.398 -3.991 -5.821 1.00 0.00 H +ATOM 2055 N THR B 125 -3.031 -4.580 -11.125 1.00 1.00 N +ATOM 2056 CA THR B 125 -4.291 -4.603 -11.857 1.00 1.00 C +ATOM 2057 C THR B 125 -5.471 -4.811 -10.916 1.00 1.00 C +ATOM 2058 O THR B 125 -6.551 -4.261 -11.128 1.00 1.00 O +ATOM 2059 CB THR B 125 -4.287 -5.705 -12.933 1.00 0.00 C +ATOM 2060 OG1 THR B 125 -4.118 -6.984 -12.310 1.00 0.00 O +ATOM 2061 CG2 THR B 125 -3.157 -5.476 -13.926 1.00 0.00 C +ATOM 2062 H THR B 125 -2.471 -5.420 -11.083 1.00 0.00 H +ATOM 2063 HA THR B 125 -4.421 -3.640 -12.352 1.00 0.00 H +ATOM 2064 HB THR B 125 -5.238 -5.697 -13.465 1.00 0.00 H +ATOM 2065 HG1 THR B 125 -4.421 -7.673 -12.907 1.00 0.00 H +ATOM 2066 1HG2 THR B 125 -3.170 -6.264 -14.679 1.00 0.00 H +ATOM 2067 2HG2 THR B 125 -3.288 -4.509 -14.410 1.00 0.00 H +ATOM 2068 3HG2 THR B 125 -2.203 -5.492 -13.401 1.00 0.00 H +ATOM 2069 N ASP B 126 -5.371 -5.128 -9.738 1.00 1.00 N +ATOM 2070 CA ASP B 126 -6.482 -5.335 -8.817 1.00 1.00 C +ATOM 2071 C ASP B 126 -6.385 -4.402 -7.617 1.00 1.00 C +ATOM 2072 O ASP B 126 -7.336 -3.691 -7.293 1.00 1.00 O +ATOM 2073 CB ASP B 126 -6.518 -6.789 -8.339 1.00 0.00 C +ATOM 2074 CG ASP B 126 -6.920 -7.764 -9.437 1.00 0.00 C +ATOM 2075 OD1 ASP B 126 -7.446 -7.324 -10.432 1.00 0.00 O +ATOM 2076 OD2 ASP B 126 -6.695 -8.939 -9.271 1.00 0.00 O +ATOM 2077 H ASP B 126 -4.426 -5.249 -9.404 1.00 0.00 H +ATOM 2078 HA ASP B 126 -7.412 -5.118 -9.343 1.00 0.00 H +ATOM 2079 1HB ASP B 126 -5.536 -7.073 -7.962 1.00 0.00 H +ATOM 2080 2HB ASP B 126 -7.225 -6.883 -7.514 1.00 0.00 H +ATOM 2081 N TYR B 127 -5.901 -4.637 -6.598 1.00 1.00 N +ATOM 2082 CA TYR B 127 -5.842 -3.942 -5.318 1.00 1.00 C +ATOM 2083 C TYR B 127 -4.553 -4.268 -4.573 1.00 1.00 C +ATOM 2084 O TYR B 127 -4.016 -5.369 -4.696 1.00 1.00 O +ATOM 2085 CB TYR B 127 -7.057 -4.299 -4.459 1.00 0.00 C +ATOM 2086 CG TYR B 127 -7.128 -5.762 -4.081 1.00 0.00 C +ATOM 2087 CD1 TYR B 127 -6.539 -6.205 -2.906 1.00 0.00 C +ATOM 2088 CD2 TYR B 127 -7.783 -6.661 -4.910 1.00 0.00 C +ATOM 2089 CE1 TYR B 127 -6.604 -7.541 -2.561 1.00 0.00 C +ATOM 2090 CE2 TYR B 127 -7.848 -7.997 -4.565 1.00 0.00 C +ATOM 2091 CZ TYR B 127 -7.262 -8.438 -3.396 1.00 0.00 C +ATOM 2092 OH TYR B 127 -7.327 -9.768 -3.052 1.00 0.00 O +ATOM 2093 H TYR B 127 -5.439 -5.530 -6.695 1.00 0.00 H +ATOM 2094 HA TYR B 127 -5.852 -2.868 -5.507 1.00 0.00 H +ATOM 2095 1HB TYR B 127 -7.039 -3.711 -3.540 1.00 0.00 H +ATOM 2096 2HB TYR B 127 -7.970 -4.042 -4.995 1.00 0.00 H +ATOM 2097 HD1 TYR B 127 -6.025 -5.498 -2.254 1.00 0.00 H +ATOM 2098 HD2 TYR B 127 -8.245 -6.314 -5.834 1.00 0.00 H +ATOM 2099 HE1 TYR B 127 -6.142 -7.889 -1.638 1.00 0.00 H +ATOM 2100 HE2 TYR B 127 -8.362 -8.704 -5.217 1.00 0.00 H +ATOM 2101 HH TYR B 127 -6.873 -9.905 -2.217 1.00 0.00 H +ATOM 2102 N LEU B 128 -4.158 -3.321 -3.774 1.00 1.00 N +ATOM 2103 CA LEU B 128 -3.046 -3.409 -2.835 1.00 1.00 C +ATOM 2104 C LEU B 128 -3.540 -3.411 -1.393 1.00 1.00 C +ATOM 2105 O LEU B 128 -4.426 -2.637 -1.029 1.00 1.00 O +ATOM 2106 CB LEU B 128 -2.078 -2.238 -3.049 1.00 0.00 C +ATOM 2107 CG LEU B 128 -0.884 -2.178 -2.088 1.00 0.00 C +ATOM 2108 CD1 LEU B 128 0.026 -3.374 -2.333 1.00 0.00 C +ATOM 2109 CD2 LEU B 128 -0.135 -0.870 -2.291 1.00 0.00 C +ATOM 2110 H LEU B 128 -4.686 -2.462 -3.832 1.00 0.00 H +ATOM 2111 HA LEU B 128 -2.513 -4.342 -3.017 1.00 0.00 H +ATOM 2112 1HB LEU B 128 -1.685 -2.294 -4.063 1.00 0.00 H +ATOM 2113 2HB LEU B 128 -2.633 -1.306 -2.947 1.00 0.00 H +ATOM 2114 HG LEU B 128 -1.241 -2.236 -1.060 1.00 0.00 H +ATOM 2115 1HD1 LEU B 128 0.875 -3.331 -1.650 1.00 0.00 H +ATOM 2116 2HD1 LEU B 128 -0.530 -4.296 -2.162 1.00 0.00 H +ATOM 2117 3HD1 LEU B 128 0.386 -3.352 -3.361 1.00 0.00 H +ATOM 2118 1HD2 LEU B 128 0.714 -0.827 -1.607 1.00 0.00 H +ATOM 2119 2HD2 LEU B 128 0.224 -0.811 -3.319 1.00 0.00 H +ATOM 2120 3HD2 LEU B 128 -0.804 -0.032 -2.092 1.00 0.00 H +ATOM 2121 N LEU B 129 -2.996 -4.361 -0.600 1.00 1.00 N +ATOM 2122 CA LEU B 129 -3.450 -4.503 0.778 1.00 1.00 C +ATOM 2123 C LEU B 129 -2.280 -4.765 1.720 1.00 1.00 C +ATOM 2124 O LEU B 129 -1.397 -5.568 1.420 1.00 1.00 O +ATOM 2125 CB LEU B 129 -4.467 -5.646 0.885 1.00 0.00 C +ATOM 2126 CG LEU B 129 -5.130 -5.820 2.257 1.00 0.00 C +ATOM 2127 CD1 LEU B 129 -6.489 -6.486 2.085 1.00 0.00 C +ATOM 2128 CD2 LEU B 129 -4.226 -6.648 3.157 1.00 0.00 C +ATOM 2129 H LEU B 129 -2.276 -4.978 -0.947 1.00 0.00 H +ATOM 2130 HA LEU B 129 -3.933 -3.574 1.080 1.00 0.00 H +ATOM 2131 1HB LEU B 129 -5.257 -5.478 0.155 1.00 0.00 H +ATOM 2132 2HB LEU B 129 -3.966 -6.582 0.638 1.00 0.00 H +ATOM 2133 HG LEU B 129 -5.294 -4.841 2.709 1.00 0.00 H +ATOM 2134 1HD1 LEU B 129 -6.960 -6.610 3.060 1.00 0.00 H +ATOM 2135 2HD1 LEU B 129 -7.122 -5.863 1.453 1.00 0.00 H +ATOM 2136 3HD1 LEU B 129 -6.358 -7.462 1.619 1.00 0.00 H +ATOM 2137 1HD2 LEU B 129 -4.697 -6.771 4.133 1.00 0.00 H +ATOM 2138 2HD2 LEU B 129 -4.062 -7.628 2.707 1.00 0.00 H +ATOM 2139 3HD2 LEU B 129 -3.269 -6.140 3.278 1.00 0.00 H +ATOM 2140 N LEU B 130 -2.224 -3.913 2.749 1.00 1.00 N +ATOM 2141 CA LEU B 130 -1.213 -4.019 3.794 1.00 1.00 C +ATOM 2142 C LEU B 130 -1.854 -4.170 5.169 1.00 1.00 C +ATOM 2143 O LEU B 130 -2.807 -3.466 5.501 1.00 1.00 O +ATOM 2144 CB LEU B 130 -0.305 -2.783 3.779 1.00 0.00 C +ATOM 2145 CG LEU B 130 0.694 -2.706 2.617 1.00 0.00 C +ATOM 2146 CD1 LEU B 130 1.591 -3.936 2.635 1.00 0.00 C +ATOM 2147 CD2 LEU B 130 -0.064 -2.601 1.302 1.00 0.00 C +ATOM 2148 H LEU B 130 -2.908 -3.172 2.800 1.00 0.00 H +ATOM 2149 HA LEU B 130 -0.606 -4.903 3.599 1.00 0.00 H +ATOM 2150 1HB LEU B 130 -0.930 -1.893 3.738 1.00 0.00 H +ATOM 2151 2HB LEU B 130 0.265 -2.759 4.708 1.00 0.00 H +ATOM 2152 HG LEU B 130 1.329 -1.828 2.741 1.00 0.00 H +ATOM 2153 1HD1 LEU B 130 2.301 -3.881 1.810 1.00 0.00 H +ATOM 2154 2HD1 LEU B 130 2.136 -3.975 3.579 1.00 0.00 H +ATOM 2155 3HD1 LEU B 130 0.981 -4.832 2.530 1.00 0.00 H +ATOM 2156 1HD2 LEU B 130 0.646 -2.545 0.476 1.00 0.00 H +ATOM 2157 2HD2 LEU B 130 -0.698 -3.478 1.177 1.00 0.00 H +ATOM 2158 3HD2 LEU B 130 -0.683 -1.704 1.310 1.00 0.00 H +ATOM 2159 N PHE B 131 -1.337 -5.165 5.957 1.00 1.00 N +ATOM 2160 CA PHE B 131 -2.010 -5.378 7.232 1.00 1.00 C +ATOM 2161 C PHE B 131 -1.063 -5.981 8.261 1.00 1.00 C +ATOM 2162 O PHE B 131 -0.273 -6.871 7.945 1.00 1.00 O +ATOM 2163 CB PHE B 131 -3.223 -6.293 7.050 1.00 0.00 C +ATOM 2164 CG PHE B 131 -4.035 -6.479 8.300 1.00 0.00 C +ATOM 2165 CD1 PHE B 131 -5.231 -5.799 8.474 1.00 0.00 C +ATOM 2166 CD2 PHE B 131 -3.604 -7.333 9.304 1.00 0.00 C +ATOM 2167 CE1 PHE B 131 -5.979 -5.970 9.624 1.00 0.00 C +ATOM 2168 CE2 PHE B 131 -4.350 -7.506 10.453 1.00 0.00 C +ATOM 2169 CZ PHE B 131 -5.539 -6.823 10.613 1.00 0.00 C +ATOM 2170 H PHE B 131 -0.544 -5.742 5.717 1.00 0.00 H +ATOM 2171 HA PHE B 131 -2.354 -4.413 7.607 1.00 0.00 H +ATOM 2172 1HB PHE B 131 -3.874 -5.884 6.279 1.00 0.00 H +ATOM 2173 2HB PHE B 131 -2.891 -7.273 6.711 1.00 0.00 H +ATOM 2174 HD1 PHE B 131 -5.580 -5.125 7.691 1.00 0.00 H +ATOM 2175 HD2 PHE B 131 -2.664 -7.872 9.178 1.00 0.00 H +ATOM 2176 HE1 PHE B 131 -6.917 -5.429 9.748 1.00 0.00 H +ATOM 2177 HE2 PHE B 131 -4.000 -8.180 11.235 1.00 0.00 H +ATOM 2178 HZ PHE B 131 -6.127 -6.957 11.520 1.00 0.00 H +ATOM 2179 N ARG B 132 -0.900 -5.191 9.339 1.00 1.00 N +ATOM 2180 CA ARG B 132 -0.160 -5.706 10.484 1.00 1.00 C +ATOM 2181 C ARG B 132 1.220 -6.202 10.071 1.00 1.00 C +ATOM 2182 O ARG B 132 1.381 -7.354 9.669 1.00 1.00 O +ATOM 2183 CB ARG B 132 -0.925 -6.840 11.149 1.00 0.00 C +ATOM 2184 CG ARG B 132 -0.283 -7.391 12.412 1.00 0.00 C +ATOM 2185 CD ARG B 132 -1.121 -8.445 13.040 1.00 0.00 C +ATOM 2186 NE ARG B 132 -0.482 -9.017 14.215 1.00 0.00 N +ATOM 2187 CZ ARG B 132 -0.581 -8.514 15.461 1.00 0.00 C +ATOM 2188 NH1 ARG B 132 -1.293 -7.430 15.677 1.00 0.00 N +ATOM 2189 NH2 ARG B 132 0.039 -9.109 16.465 1.00 0.00 N +ATOM 2190 H ARG B 132 -1.275 -4.254 9.377 1.00 0.00 H +ATOM 2191 HA ARG B 132 -0.036 -4.899 11.207 1.00 0.00 H +ATOM 2192 1HB ARG B 132 -1.926 -6.500 11.410 1.00 0.00 H +ATOM 2193 2HB ARG B 132 -1.034 -7.667 10.447 1.00 0.00 H +ATOM 2194 1HG ARG B 132 0.687 -7.825 12.168 1.00 0.00 H +ATOM 2195 2HG ARG B 132 -0.148 -6.585 13.134 1.00 0.00 H +ATOM 2196 1HD ARG B 132 -2.075 -8.017 13.345 1.00 0.00 H +ATOM 2197 2HD ARG B 132 -1.295 -9.246 12.323 1.00 0.00 H +ATOM 2198 HE ARG B 132 0.075 -9.852 14.087 1.00 0.00 H +ATOM 2199 1HH1 ARG B 132 -1.767 -6.975 14.910 1.00 0.00 H +ATOM 2200 2HH1 ARG B 132 -1.367 -7.053 16.611 1.00 0.00 H +ATOM 2201 1HH2 ARG B 132 0.587 -9.942 16.298 1.00 0.00 H +ATOM 2202 2HH2 ARG B 132 -0.034 -8.732 17.398 1.00 0.00 H +ATOM 2203 N VAL B 133 1.981 -5.390 9.283 1.00 1.00 N +ATOM 2204 CA VAL B 133 3.410 -5.506 9.019 1.00 1.00 C +ATOM 2205 C VAL B 133 4.215 -4.585 9.927 1.00 1.00 C +ATOM 2206 O VAL B 133 3.950 -3.385 10.002 1.00 1.00 O +ATOM 2207 CB VAL B 133 3.711 -5.163 7.548 1.00 0.00 C +ATOM 2208 CG1 VAL B 133 5.205 -5.254 7.275 1.00 0.00 C +ATOM 2209 CG2 VAL B 133 2.937 -6.096 6.630 1.00 0.00 C +ATOM 2210 H VAL B 133 1.461 -4.638 8.853 1.00 0.00 H +ATOM 2211 HA VAL B 133 3.714 -6.536 9.208 1.00 0.00 H +ATOM 2212 HB VAL B 133 3.411 -4.133 7.356 1.00 0.00 H +ATOM 2213 1HG1 VAL B 133 5.399 -5.008 6.230 1.00 0.00 H +ATOM 2214 2HG1 VAL B 133 5.736 -4.552 7.917 1.00 0.00 H +ATOM 2215 3HG1 VAL B 133 5.551 -6.267 7.479 1.00 0.00 H +ATOM 2216 1HG2 VAL B 133 3.154 -5.848 5.591 1.00 0.00 H +ATOM 2217 2HG2 VAL B 133 3.232 -7.127 6.826 1.00 0.00 H +ATOM 2218 3HG2 VAL B 133 1.868 -5.984 6.814 1.00 0.00 H +ATOM 2219 N TYR B 134 5.018 -5.206 10.814 1.00 1.00 N +ATOM 2220 CA TYR B 134 5.790 -4.431 11.777 1.00 1.00 C +ATOM 2221 C TYR B 134 7.162 -4.070 11.221 1.00 1.00 C +ATOM 2222 O TYR B 134 7.832 -4.902 10.610 1.00 1.00 O +ATOM 2223 CB TYR B 134 5.936 -5.203 13.090 1.00 0.00 C +ATOM 2224 CG TYR B 134 4.641 -5.350 13.859 1.00 0.00 C +ATOM 2225 CD1 TYR B 134 3.638 -6.177 13.376 1.00 0.00 C +ATOM 2226 CD2 TYR B 134 4.457 -4.658 15.047 1.00 0.00 C +ATOM 2227 CE1 TYR B 134 2.456 -6.311 14.078 1.00 0.00 C +ATOM 2228 CE2 TYR B 134 3.275 -4.792 15.748 1.00 0.00 C +ATOM 2229 CZ TYR B 134 2.277 -5.615 15.268 1.00 0.00 C +ATOM 2230 OH TYR B 134 1.099 -5.749 15.967 1.00 0.00 O +ATOM 2231 H TYR B 134 5.093 -6.213 10.820 1.00 0.00 H +ATOM 2232 HA TYR B 134 5.259 -3.500 11.977 1.00 0.00 H +ATOM 2233 1HB TYR B 134 6.325 -6.201 12.885 1.00 0.00 H +ATOM 2234 2HB TYR B 134 6.656 -4.696 13.732 1.00 0.00 H +ATOM 2235 HD1 TYR B 134 3.782 -6.721 12.442 1.00 0.00 H +ATOM 2236 HD2 TYR B 134 5.245 -4.007 15.426 1.00 0.00 H +ATOM 2237 HE1 TYR B 134 1.667 -6.961 13.698 1.00 0.00 H +ATOM 2238 HE2 TYR B 134 3.130 -4.247 16.682 1.00 0.00 H +ATOM 2239 HH TYR B 134 1.135 -5.207 16.759 1.00 0.00 H +ATOM 2240 N GLY B 135 7.579 -2.687 11.617 1.00 1.00 N +ATOM 2241 CA GLY B 135 8.948 -2.351 11.243 1.00 1.00 C +ATOM 2242 C GLY B 135 8.998 -1.701 9.865 1.00 1.00 C +ATOM 2243 O GLY B 135 10.009 -1.113 9.483 1.00 1.00 O +ATOM 2244 H GLY B 135 7.018 -1.999 12.099 1.00 0.00 H +ATOM 2245 1HA GLY B 135 9.372 -1.674 11.985 1.00 0.00 H +ATOM 2246 2HA GLY B 135 9.558 -3.254 11.246 1.00 0.00 H +ATOM 2247 N LEU B 136 7.929 -1.762 9.119 1.00 1.00 N +ATOM 2248 CA LEU B 136 7.692 -1.002 7.897 1.00 1.00 C +ATOM 2249 C LEU B 136 7.172 0.397 8.210 1.00 1.00 C +ATOM 2250 O LEU B 136 6.077 0.557 8.748 1.00 1.00 O +ATOM 2251 CB LEU B 136 6.689 -1.739 7.001 1.00 0.00 C +ATOM 2252 CG LEU B 136 6.354 -1.052 5.671 1.00 0.00 C +ATOM 2253 CD1 LEU B 136 7.614 -0.945 4.823 1.00 0.00 C +ATOM 2254 CD2 LEU B 136 5.274 -1.842 4.948 1.00 0.00 C +ATOM 2255 H LEU B 136 7.220 -2.403 9.445 1.00 0.00 H +ATOM 2256 HA LEU B 136 8.636 -0.906 7.361 1.00 0.00 H +ATOM 2257 1HB LEU B 136 7.087 -2.726 6.772 1.00 0.00 H +ATOM 2258 2HB LEU B 136 5.757 -1.865 7.553 1.00 0.00 H +ATOM 2259 HG LEU B 136 5.996 -0.040 5.864 1.00 0.00 H +ATOM 2260 1HD1 LEU B 136 7.376 -0.456 3.878 1.00 0.00 H +ATOM 2261 2HD1 LEU B 136 8.363 -0.358 5.356 1.00 0.00 H +ATOM 2262 3HD1 LEU B 136 8.006 -1.942 4.627 1.00 0.00 H +ATOM 2263 1HD2 LEU B 136 5.035 -1.353 4.003 1.00 0.00 H +ATOM 2264 2HD2 LEU B 136 5.632 -2.853 4.753 1.00 0.00 H +ATOM 2265 3HD2 LEU B 136 4.379 -1.887 5.569 1.00 0.00 H +ATOM 2266 N GLU B 137 8.054 1.402 7.953 1.00 1.00 N +ATOM 2267 CA GLU B 137 7.743 2.779 8.320 1.00 1.00 C +ATOM 2268 C GLU B 137 7.302 3.586 7.106 1.00 1.00 C +ATOM 2269 O GLU B 137 6.466 4.484 7.216 1.00 1.00 O +ATOM 2270 CB GLU B 137 8.956 3.444 8.973 1.00 0.00 C +ATOM 2271 CG GLU B 137 9.388 2.812 10.288 1.00 0.00 C +ATOM 2272 CD GLU B 137 10.592 3.480 10.892 1.00 0.00 C +ATOM 2273 OE1 GLU B 137 11.146 4.347 10.259 1.00 0.00 O +ATOM 2274 OE2 GLU B 137 10.958 3.123 11.987 1.00 0.00 O +ATOM 2275 H GLU B 137 8.936 1.200 7.503 1.00 0.00 H +ATOM 2276 HA GLU B 137 6.922 2.769 9.037 1.00 0.00 H +ATOM 2277 1HB GLU B 137 9.804 3.406 8.289 1.00 0.00 H +ATOM 2278 2HB GLU B 137 8.737 4.495 9.164 1.00 0.00 H +ATOM 2279 1HG GLU B 137 8.562 2.870 10.996 1.00 0.00 H +ATOM 2280 2HG GLU B 137 9.610 1.759 10.117 1.00 0.00 H +ATOM 2281 N SER B 138 7.517 3.157 5.961 1.00 1.00 N +ATOM 2282 CA SER B 138 7.210 3.881 4.733 1.00 1.00 C +ATOM 2283 C SER B 138 7.240 2.953 3.525 1.00 1.00 C +ATOM 2284 O SER B 138 8.033 2.013 3.472 1.00 1.00 O +ATOM 2285 CB SER B 138 8.196 5.016 4.535 1.00 0.00 C +ATOM 2286 OG SER B 138 7.928 5.713 3.350 1.00 0.00 O +ATOM 2287 H SER B 138 7.935 2.239 5.900 1.00 0.00 H +ATOM 2288 HA SER B 138 6.206 4.299 4.819 1.00 0.00 H +ATOM 2289 1HB SER B 138 8.140 5.698 5.383 1.00 0.00 H +ATOM 2290 2HB SER B 138 9.209 4.616 4.504 1.00 0.00 H +ATOM 2291 HG SER B 138 8.354 6.569 3.444 1.00 0.00 H +ATOM 2292 N LEU B 139 6.338 3.164 2.570 1.00 1.00 N +ATOM 2293 CA LEU B 139 6.306 2.420 1.317 1.00 1.00 C +ATOM 2294 C LEU B 139 7.080 3.148 0.223 1.00 1.00 C +ATOM 2295 O LEU B 139 7.530 2.536 -0.745 1.00 1.00 O +ATOM 2296 CB LEU B 139 4.856 2.202 0.868 1.00 0.00 C +ATOM 2297 CG LEU B 139 3.984 1.369 1.817 1.00 0.00 C +ATOM 2298 CD1 LEU B 139 2.558 1.318 1.284 1.00 0.00 C +ATOM 2299 CD2 LEU B 139 4.569 -0.029 1.948 1.00 0.00 C +ATOM 2300 H LEU B 139 5.645 3.880 2.735 1.00 0.00 H +ATOM 2301 HA LEU B 139 6.773 1.449 1.480 1.00 0.00 H +ATOM 2302 1HB LEU B 139 4.379 3.174 0.748 1.00 0.00 H +ATOM 2303 2HB LEU B 139 4.863 1.702 -0.100 1.00 0.00 H +ATOM 2304 HG LEU B 139 3.956 1.845 2.797 1.00 0.00 H +ATOM 2305 1HD1 LEU B 139 1.939 0.727 1.958 1.00 0.00 H +ATOM 2306 2HD1 LEU B 139 2.158 2.330 1.218 1.00 0.00 H +ATOM 2307 3HD1 LEU B 139 2.556 0.862 0.295 1.00 0.00 H +ATOM 2308 1HD2 LEU B 139 3.949 -0.621 2.623 1.00 0.00 H +ATOM 2309 2HD2 LEU B 139 4.595 -0.506 0.968 1.00 0.00 H +ATOM 2310 3HD2 LEU B 139 5.581 0.036 2.348 1.00 0.00 H +ATOM 2311 N LYS B 140 7.673 4.215 0.470 1.00 1.00 N +ATOM 2312 CA LYS B 140 8.451 5.028 -0.456 1.00 1.00 C +ATOM 2313 C LYS B 140 9.667 4.268 -0.969 1.00 1.00 C +ATOM 2314 O LYS B 140 10.052 4.404 -2.131 1.00 1.00 O +ATOM 2315 CB LYS B 140 8.889 6.331 0.214 1.00 0.00 C +ATOM 2316 CG LYS B 140 9.932 6.155 1.310 1.00 0.00 C +ATOM 2317 CD LYS B 140 10.324 7.493 1.920 1.00 0.00 C +ATOM 2318 CE LYS B 140 11.314 7.313 3.061 1.00 0.00 C +ATOM 2319 NZ LYS B 140 12.604 6.737 2.592 1.00 0.00 N +ATOM 2320 H LYS B 140 7.580 4.516 1.430 1.00 0.00 H +ATOM 2321 HA LYS B 140 7.824 5.271 -1.314 1.00 0.00 H +ATOM 2322 1HB LYS B 140 9.303 7.005 -0.537 1.00 0.00 H +ATOM 2323 2HB LYS B 140 8.022 6.824 0.653 1.00 0.00 H +ATOM 2324 1HG LYS B 140 9.531 5.511 2.094 1.00 0.00 H +ATOM 2325 2HG LYS B 140 10.821 5.681 0.894 1.00 0.00 H +ATOM 2326 1HD LYS B 140 10.775 8.124 1.154 1.00 0.00 H +ATOM 2327 2HD LYS B 140 9.433 7.994 2.301 1.00 0.00 H +ATOM 2328 1HE LYS B 140 11.510 8.277 3.528 1.00 0.00 H +ATOM 2329 2HE LYS B 140 10.887 6.650 3.813 1.00 0.00 H +ATOM 2330 1HZ LYS B 140 13.232 6.633 3.377 1.00 0.00 H +ATOM 2331 2HZ LYS B 140 12.437 5.833 2.173 1.00 0.00 H +ATOM 2332 3HZ LYS B 140 13.020 7.353 1.908 1.00 0.00 H +ATOM 2333 N ASP B 141 10.184 3.360 -0.309 1.00 1.00 N +ATOM 2334 CA ASP B 141 11.297 2.514 -0.720 1.00 1.00 C +ATOM 2335 C ASP B 141 10.802 1.243 -1.400 1.00 1.00 C +ATOM 2336 O ASP B 141 11.439 0.732 -2.320 1.00 1.00 O +ATOM 2337 CB ASP B 141 12.167 2.150 0.486 1.00 0.00 C +ATOM 2338 CG ASP B 141 12.865 3.356 1.099 1.00 0.00 C +ATOM 2339 OD1 ASP B 141 13.782 3.858 0.494 1.00 0.00 O +ATOM 2340 OD2 ASP B 141 12.473 3.764 2.166 1.00 0.00 O +ATOM 2341 H ASP B 141 9.768 3.219 0.600 1.00 0.00 H +ATOM 2342 HA ASP B 141 11.907 3.067 -1.435 1.00 0.00 H +ATOM 2343 1HB ASP B 141 11.550 1.678 1.250 1.00 0.00 H +ATOM 2344 2HB ASP B 141 12.924 1.426 0.183 1.00 0.00 H +ATOM 2345 N LEU B 142 9.781 0.627 -0.878 1.00 1.00 N +ATOM 2346 CA LEU B 142 9.213 -0.565 -1.494 1.00 1.00 C +ATOM 2347 C LEU B 142 8.558 -0.236 -2.832 1.00 1.00 C +ATOM 2348 O LEU B 142 8.671 -0.997 -3.792 1.00 1.00 O +ATOM 2349 CB LEU B 142 8.182 -1.205 -0.556 1.00 0.00 C +ATOM 2350 CG LEU B 142 8.750 -1.849 0.716 1.00 0.00 C +ATOM 2351 CD1 LEU B 142 7.605 -2.257 1.633 1.00 0.00 C +ATOM 2352 CD2 LEU B 142 9.605 -3.050 0.339 1.00 0.00 C +ATOM 2353 H LEU B 142 9.372 0.983 -0.026 1.00 0.00 H +ATOM 2354 HA LEU B 142 10.017 -1.279 -1.671 1.00 0.00 H +ATOM 2355 1HB LEU B 142 7.469 -0.441 -0.250 1.00 0.00 H +ATOM 2356 2HB LEU B 142 7.644 -1.977 -1.105 1.00 0.00 H +ATOM 2357 HG LEU B 142 9.362 -1.121 1.250 1.00 0.00 H +ATOM 2358 1HD1 LEU B 142 8.009 -2.715 2.537 1.00 0.00 H +ATOM 2359 2HD1 LEU B 142 7.023 -1.376 1.903 1.00 0.00 H +ATOM 2360 3HD1 LEU B 142 6.966 -2.974 1.119 1.00 0.00 H +ATOM 2361 1HD2 LEU B 142 10.009 -3.507 1.243 1.00 0.00 H +ATOM 2362 2HD2 LEU B 142 8.993 -3.779 -0.194 1.00 0.00 H +ATOM 2363 3HD2 LEU B 142 10.425 -2.726 -0.302 1.00 0.00 H +ATOM 2364 N PHE B 143 7.808 0.571 -3.079 1.00 1.00 N +ATOM 2365 CA PHE B 143 6.943 0.889 -4.209 1.00 1.00 C +ATOM 2366 C PHE B 143 7.023 2.368 -4.565 1.00 1.00 C +ATOM 2367 O PHE B 143 6.534 3.222 -3.824 1.00 1.00 O +ATOM 2368 CB PHE B 143 5.494 0.513 -3.895 1.00 0.00 C +ATOM 2369 CG PHE B 143 5.300 -0.944 -3.581 1.00 0.00 C +ATOM 2370 CD1 PHE B 143 4.303 -1.353 -2.709 1.00 0.00 C +ATOM 2371 CD2 PHE B 143 6.115 -1.907 -4.157 1.00 0.00 C +ATOM 2372 CE1 PHE B 143 4.124 -2.693 -2.419 1.00 0.00 C +ATOM 2373 CE2 PHE B 143 5.938 -3.246 -3.871 1.00 0.00 C +ATOM 2374 CZ PHE B 143 4.941 -3.639 -3.000 1.00 0.00 C +ATOM 2375 H PHE B 143 7.798 1.172 -2.267 1.00 0.00 H +ATOM 2376 HA PHE B 143 7.275 0.311 -5.072 1.00 0.00 H +ATOM 2377 1HB PHE B 143 5.144 1.093 -3.043 1.00 0.00 H +ATOM 2378 2HB PHE B 143 4.861 0.764 -4.745 1.00 0.00 H +ATOM 2379 HD1 PHE B 143 3.657 -0.605 -2.250 1.00 0.00 H +ATOM 2380 HD2 PHE B 143 6.902 -1.596 -4.845 1.00 0.00 H +ATOM 2381 HE1 PHE B 143 3.337 -3.001 -1.731 1.00 0.00 H +ATOM 2382 HE2 PHE B 143 6.584 -3.993 -4.331 1.00 0.00 H +ATOM 2383 HZ PHE B 143 4.802 -4.695 -2.772 1.00 0.00 H +ATOM 2384 N PRO B 144 8.255 2.766 -4.936 1.00 1.00 N +ATOM 2385 CA PRO B 144 8.557 4.158 -5.246 1.00 1.00 C +ATOM 2386 C PRO B 144 7.944 4.573 -6.577 1.00 1.00 C +ATOM 2387 O PRO B 144 7.500 5.709 -6.740 1.00 1.00 O +ATOM 2388 CB PRO B 144 10.088 4.174 -5.300 1.00 0.00 C +ATOM 2389 CG PRO B 144 10.455 2.780 -5.677 1.00 0.00 C +ATOM 2390 CD PRO B 144 9.423 1.923 -4.994 1.00 0.00 C +ATOM 2391 HA PRO B 144 8.185 4.799 -4.433 1.00 0.00 H +ATOM 2392 1HB PRO B 144 10.431 4.919 -6.034 1.00 0.00 H +ATOM 2393 2HB PRO B 144 10.496 4.474 -4.323 1.00 0.00 H +ATOM 2394 1HG PRO B 144 10.444 2.666 -6.771 1.00 0.00 H +ATOM 2395 2HG PRO B 144 11.480 2.554 -5.345 1.00 0.00 H +ATOM 2396 1HD PRO B 144 9.230 1.026 -5.601 1.00 0.00 H +ATOM 2397 2HD PRO B 144 9.781 1.644 -3.992 1.00 0.00 H +ATOM 2398 N ASN B 145 7.547 3.687 -7.421 1.00 1.00 N +ATOM 2399 CA ASN B 145 7.038 4.040 -8.740 1.00 1.00 C +ATOM 2400 C ASN B 145 5.752 3.287 -9.054 1.00 1.00 C +ATOM 2401 O ASN B 145 5.247 3.341 -10.175 1.00 1.00 O +ATOM 2402 CB ASN B 145 8.086 3.775 -9.805 1.00 0.00 C +ATOM 2403 CG ASN B 145 9.273 4.690 -9.688 1.00 0.00 C +ATOM 2404 OD1 ASN B 145 9.133 5.918 -9.740 1.00 0.00 O +ATOM 2405 ND2 ASN B 145 10.439 4.117 -9.533 1.00 0.00 N +ATOM 2406 H ASN B 145 7.592 2.714 -7.155 1.00 0.00 H +ATOM 2407 HA ASN B 145 6.799 5.105 -8.745 1.00 0.00 H +ATOM 2408 1HB ASN B 145 8.429 2.742 -9.729 1.00 0.00 H +ATOM 2409 2HB ASN B 145 7.641 3.900 -10.792 1.00 0.00 H +ATOM 2410 1HD2 ASN B 145 11.264 4.677 -9.449 1.00 0.00 H +ATOM 2411 2HD2 ASN B 145 10.506 3.121 -9.497 1.00 0.00 H +ATOM 2412 N LEU B 146 5.049 2.765 -7.918 1.00 1.00 N +ATOM 2413 CA LEU B 146 3.663 2.385 -8.164 1.00 1.00 C +ATOM 2414 C LEU B 146 2.844 3.573 -8.657 1.00 1.00 C +ATOM 2415 O LEU B 146 2.761 4.602 -7.987 1.00 1.00 O +ATOM 2416 CB LEU B 146 3.035 1.818 -6.885 1.00 0.00 C +ATOM 2417 CG LEU B 146 1.586 1.331 -7.015 1.00 0.00 C +ATOM 2418 CD1 LEU B 146 1.532 0.143 -7.964 1.00 0.00 C +ATOM 2419 CD2 LEU B 146 1.050 0.958 -5.640 1.00 0.00 C +ATOM 2420 H LEU B 146 5.435 2.647 -6.992 1.00 0.00 H +ATOM 2421 HA LEU B 146 3.647 1.614 -8.934 1.00 0.00 H +ATOM 2422 1HB LEU B 146 3.637 0.977 -6.545 1.00 0.00 H +ATOM 2423 2HB LEU B 146 3.058 2.589 -6.115 1.00 0.00 H +ATOM 2424 HG LEU B 146 0.972 2.126 -7.440 1.00 0.00 H +ATOM 2425 1HD1 LEU B 146 0.502 -0.203 -8.057 1.00 0.00 H +ATOM 2426 2HD1 LEU B 146 1.902 0.443 -8.945 1.00 0.00 H +ATOM 2427 3HD1 LEU B 146 2.151 -0.664 -7.573 1.00 0.00 H +ATOM 2428 1HD2 LEU B 146 0.020 0.613 -5.732 1.00 0.00 H +ATOM 2429 2HD2 LEU B 146 1.663 0.163 -5.215 1.00 0.00 H +ATOM 2430 3HD2 LEU B 146 1.084 1.831 -4.987 1.00 0.00 H +ATOM 2431 N THR B 147 2.529 3.508 -9.997 1.00 1.00 N +ATOM 2432 CA THR B 147 1.871 4.632 -10.653 1.00 1.00 C +ATOM 2433 C THR B 147 0.374 4.389 -10.792 1.00 1.00 C +ATOM 2434 O THR B 147 -0.430 5.310 -10.646 1.00 1.00 O +ATOM 2435 CB THR B 147 2.482 4.900 -12.041 1.00 0.00 C +ATOM 2436 OG1 THR B 147 3.878 5.196 -11.902 1.00 0.00 O +ATOM 2437 CG2 THR B 147 1.784 6.070 -12.715 1.00 0.00 C +ATOM 2438 H THR B 147 2.750 2.684 -10.537 1.00 0.00 H +ATOM 2439 HA THR B 147 2.012 5.522 -10.039 1.00 0.00 H +ATOM 2440 HB THR B 147 2.374 4.012 -12.663 1.00 0.00 H +ATOM 2441 HG1 THR B 147 4.324 4.450 -11.495 1.00 0.00 H +ATOM 2442 1HG2 THR B 147 2.229 6.245 -13.694 1.00 0.00 H +ATOM 2443 2HG2 THR B 147 0.724 5.843 -12.832 1.00 0.00 H +ATOM 2444 3HG2 THR B 147 1.897 6.963 -12.102 1.00 0.00 H +ATOM 2445 N VAL B 148 -0.032 3.131 -10.877 1.00 1.00 N +ATOM 2446 CA VAL B 148 -1.426 2.848 -11.197 1.00 1.00 C +ATOM 2447 C VAL B 148 -1.913 1.597 -10.477 1.00 1.00 C +ATOM 2448 O VAL B 148 -1.186 0.610 -10.367 1.00 1.00 O +ATOM 2449 CB VAL B 148 -1.599 2.663 -12.716 1.00 0.00 C +ATOM 2450 CG1 VAL B 148 -3.049 2.351 -13.053 1.00 0.00 C +ATOM 2451 CG2 VAL B 148 -1.131 3.912 -13.447 1.00 0.00 C +ATOM 2452 H VAL B 148 0.604 2.361 -10.725 1.00 0.00 H +ATOM 2453 HA VAL B 148 -2.034 3.695 -10.876 1.00 0.00 H +ATOM 2454 HB VAL B 148 -1.003 1.808 -13.039 1.00 0.00 H +ATOM 2455 1HG1 VAL B 148 -3.153 2.223 -14.131 1.00 0.00 H +ATOM 2456 2HG1 VAL B 148 -3.351 1.433 -12.549 1.00 0.00 H +ATOM 2457 3HG1 VAL B 148 -3.684 3.173 -12.724 1.00 0.00 H +ATOM 2458 1HG2 VAL B 148 -1.256 3.774 -14.520 1.00 0.00 H +ATOM 2459 2HG2 VAL B 148 -1.723 4.767 -13.120 1.00 0.00 H +ATOM 2460 3HG2 VAL B 148 -0.080 4.092 -13.224 1.00 0.00 H +ATOM 2461 N ILE B 149 -2.949 1.685 -9.801 1.00 1.00 N +ATOM 2462 CA ILE B 149 -3.781 0.602 -9.291 1.00 1.00 C +ATOM 2463 C ILE B 149 -5.128 0.561 -10.001 1.00 1.00 C +ATOM 2464 O ILE B 149 -5.843 1.562 -10.056 1.00 1.00 O +ATOM 2465 CB ILE B 149 -4.003 0.748 -7.775 1.00 0.00 C +ATOM 2466 CG1 ILE B 149 -2.664 0.729 -7.034 1.00 0.00 C +ATOM 2467 CG2 ILE B 149 -4.914 -0.357 -7.262 1.00 0.00 C +ATOM 2468 CD1 ILE B 149 -2.773 1.070 -5.566 1.00 0.00 C +ATOM 2469 H ILE B 149 -3.210 2.641 -9.604 1.00 0.00 H +ATOM 2470 HA ILE B 149 -3.270 -0.342 -9.475 1.00 0.00 H +ATOM 2471 HB ILE B 149 -4.465 1.712 -7.566 1.00 0.00 H +ATOM 2472 1HG1 ILE B 149 -2.214 -0.260 -7.122 1.00 0.00 H +ATOM 2473 2HG1 ILE B 149 -1.981 1.440 -7.499 1.00 0.00 H +ATOM 2474 1HG2 ILE B 149 -5.061 -0.239 -6.188 1.00 0.00 H +ATOM 2475 2HG2 ILE B 149 -5.877 -0.298 -7.768 1.00 0.00 H +ATOM 2476 3HG2 ILE B 149 -4.458 -1.327 -7.462 1.00 0.00 H +ATOM 2477 1HD1 ILE B 149 -1.783 1.036 -5.110 1.00 0.00 H +ATOM 2478 2HD1 ILE B 149 -3.189 2.072 -5.455 1.00 0.00 H +ATOM 2479 3HD1 ILE B 149 -3.423 0.350 -5.072 1.00 0.00 H +ATOM 2480 N ARG B 150 -5.408 -0.452 -10.778 1.00 1.00 N +ATOM 2481 CA ARG B 150 -6.517 -0.474 -11.725 1.00 1.00 C +ATOM 2482 C ARG B 150 -7.790 -0.995 -11.072 1.00 1.00 C +ATOM 2483 O ARG B 150 -8.892 -0.559 -11.402 1.00 1.00 O +ATOM 2484 CB ARG B 150 -6.177 -1.342 -12.928 1.00 0.00 C +ATOM 2485 CG ARG B 150 -5.057 -0.806 -13.806 1.00 0.00 C +ATOM 2486 CD ARG B 150 -4.755 -1.727 -14.932 1.00 0.00 C +ATOM 2487 NE ARG B 150 -5.863 -1.822 -15.868 1.00 0.00 N +ATOM 2488 CZ ARG B 150 -5.960 -2.741 -16.848 1.00 0.00 C +ATOM 2489 NH1 ARG B 150 -5.010 -3.635 -17.007 1.00 0.00 N +ATOM 2490 NH2 ARG B 150 -7.011 -2.745 -17.649 1.00 0.00 N +ATOM 2491 H ARG B 150 -4.808 -1.261 -10.704 1.00 0.00 H +ATOM 2492 HA ARG B 150 -6.697 0.544 -12.071 1.00 0.00 H +ATOM 2493 1HB ARG B 150 -5.884 -2.334 -12.589 1.00 0.00 H +ATOM 2494 2HB ARG B 150 -7.061 -1.458 -13.555 1.00 0.00 H +ATOM 2495 1HG ARG B 150 -5.350 0.158 -14.221 1.00 0.00 H +ATOM 2496 2HG ARG B 150 -4.152 -0.685 -13.210 1.00 0.00 H +ATOM 2497 1HD ARG B 150 -3.882 -1.364 -15.474 1.00 0.00 H +ATOM 2498 2HD ARG B 150 -4.551 -2.723 -14.542 1.00 0.00 H +ATOM 2499 HE ARG B 150 -6.615 -1.151 -15.777 1.00 0.00 H +ATOM 2500 1HH1 ARG B 150 -4.206 -3.633 -16.395 1.00 0.00 H +ATOM 2501 2HH1 ARG B 150 -5.082 -4.324 -17.742 1.00 0.00 H +ATOM 2502 1HH2 ARG B 150 -7.743 -2.057 -17.527 1.00 0.00 H +ATOM 2503 2HH2 ARG B 150 -7.084 -3.433 -18.383 1.00 0.00 H +ATOM 2504 N GLY B 151 -7.892 -1.646 -10.039 1.00 1.00 N +ATOM 2505 CA GLY B 151 -9.112 -2.017 -9.332 1.00 1.00 C +ATOM 2506 C GLY B 151 -9.988 -2.928 -10.183 1.00 1.00 C +ATOM 2507 O GLY B 151 -10.944 -2.475 -10.812 1.00 1.00 O +ATOM 2508 H GLY B 151 -7.000 -1.940 -9.668 1.00 0.00 H +ATOM 2509 1HA GLY B 151 -8.854 -2.521 -8.401 1.00 0.00 H +ATOM 2510 2HA GLY B 151 -9.667 -1.118 -9.067 1.00 0.00 H +ATOM 2511 N SER B 152 -9.362 -3.785 -11.078 1.00 1.00 N +ATOM 2512 CA SER B 152 -10.066 -4.824 -11.820 1.00 1.00 C +ATOM 2513 C SER B 152 -10.787 -5.780 -10.879 1.00 1.00 C +ATOM 2514 O SER B 152 -11.911 -6.202 -11.149 1.00 1.00 O +ATOM 2515 CB SER B 152 -9.093 -5.595 -12.690 1.00 0.00 C +ATOM 2516 OG SER B 152 -8.562 -4.777 -13.696 1.00 0.00 O +ATOM 2517 H SER B 152 -8.367 -3.672 -11.213 1.00 0.00 H +ATOM 2518 HA SER B 152 -10.810 -4.348 -12.461 1.00 0.00 H +ATOM 2519 1HB SER B 152 -8.285 -5.987 -12.073 1.00 0.00 H +ATOM 2520 2HB SER B 152 -9.602 -6.445 -13.141 1.00 0.00 H +ATOM 2521 HG SER B 152 -7.961 -5.332 -14.199 1.00 0.00 H +ATOM 2522 N ARG B 153 -10.436 -6.003 -9.819 1.00 1.00 N +ATOM 2523 CA ARG B 153 -10.941 -6.747 -8.671 1.00 1.00 C +ATOM 2524 C ARG B 153 -10.666 -6.004 -7.369 1.00 1.00 C +ATOM 2525 O ARG B 153 -9.592 -5.432 -7.185 1.00 1.00 O +ATOM 2526 CB ARG B 153 -10.306 -8.128 -8.607 1.00 0.00 C +ATOM 2527 CG ARG B 153 -10.812 -9.013 -7.479 1.00 0.00 C +ATOM 2528 CD ARG B 153 -10.223 -10.375 -7.543 1.00 0.00 C +ATOM 2529 NE ARG B 153 -10.691 -11.220 -6.456 1.00 0.00 N +ATOM 2530 CZ ARG B 153 -10.305 -12.495 -6.257 1.00 0.00 C +ATOM 2531 NH1 ARG B 153 -9.446 -13.057 -7.078 1.00 0.00 N +ATOM 2532 NH2 ARG B 153 -10.789 -13.181 -5.236 1.00 0.00 N +ATOM 2533 H ARG B 153 -9.548 -5.528 -9.745 1.00 0.00 H +ATOM 2534 HA ARG B 153 -12.019 -6.865 -8.782 1.00 0.00 H +ATOM 2535 1HB ARG B 153 -10.486 -8.654 -9.544 1.00 0.00 H +ATOM 2536 2HB ARG B 153 -9.227 -8.028 -8.490 1.00 0.00 H +ATOM 2537 1HG ARG B 153 -10.544 -8.568 -6.520 1.00 0.00 H +ATOM 2538 2HG ARG B 153 -11.897 -9.105 -7.546 1.00 0.00 H +ATOM 2539 1HD ARG B 153 -10.501 -10.847 -8.485 1.00 0.00 H +ATOM 2540 2HD ARG B 153 -9.138 -10.306 -7.477 1.00 0.00 H +ATOM 2541 HE ARG B 153 -11.354 -10.822 -5.803 1.00 0.00 H +ATOM 2542 1HH1 ARG B 153 -9.075 -12.533 -7.858 1.00 0.00 H +ATOM 2543 2HH1 ARG B 153 -9.156 -14.013 -6.929 1.00 0.00 H +ATOM 2544 1HH2 ARG B 153 -11.450 -12.749 -4.605 1.00 0.00 H +ATOM 2545 2HH2 ARG B 153 -10.500 -14.136 -5.087 1.00 0.00 H +ATOM 2546 N LEU B 154 -11.671 -5.928 -6.500 1.00 1.00 N +ATOM 2547 CA LEU B 154 -11.574 -5.105 -5.300 1.00 1.00 C +ATOM 2548 C LEU B 154 -11.630 -5.960 -4.039 1.00 1.00 C +ATOM 2549 O LEU B 154 -12.307 -6.987 -4.002 1.00 1.00 O +ATOM 2550 CB LEU B 154 -12.706 -4.070 -5.275 1.00 0.00 C +ATOM 2551 CG LEU B 154 -12.774 -3.129 -6.484 1.00 0.00 C +ATOM 2552 CD1 LEU B 154 -14.010 -2.247 -6.373 1.00 0.00 C +ATOM 2553 CD2 LEU B 154 -11.507 -2.289 -6.546 1.00 0.00 C +ATOM 2554 H LEU B 154 -12.519 -6.449 -6.672 1.00 0.00 H +ATOM 2555 HA LEU B 154 -10.619 -4.580 -5.317 1.00 0.00 H +ATOM 2556 1HB LEU B 154 -13.657 -4.597 -5.211 1.00 0.00 H +ATOM 2557 2HB LEU B 154 -12.595 -3.455 -4.382 1.00 0.00 H +ATOM 2558 HG LEU B 154 -12.865 -3.717 -7.398 1.00 0.00 H +ATOM 2559 1HD1 LEU B 154 -14.058 -1.578 -7.232 1.00 0.00 H +ATOM 2560 2HD1 LEU B 154 -14.902 -2.872 -6.350 1.00 0.00 H +ATOM 2561 3HD1 LEU B 154 -13.955 -1.658 -5.458 1.00 0.00 H +ATOM 2562 1HD2 LEU B 154 -11.555 -1.621 -7.406 1.00 0.00 H +ATOM 2563 2HD2 LEU B 154 -11.415 -1.700 -5.633 1.00 0.00 H +ATOM 2564 3HD2 LEU B 154 -10.641 -2.944 -6.644 1.00 0.00 H +ATOM 2565 N PHE B 155 -11.174 -5.428 -2.925 1.00 1.00 N +ATOM 2566 CA PHE B 155 -11.360 -5.980 -1.589 1.00 1.00 C +ATOM 2567 C PHE B 155 -12.527 -5.310 -0.874 1.00 1.00 C +ATOM 2568 O PHE B 155 -12.539 -4.093 -0.692 1.00 1.00 O +ATOM 2569 CB PHE B 155 -10.085 -5.815 -0.761 1.00 0.00 C +ATOM 2570 CG PHE B 155 -10.125 -6.525 0.562 1.00 0.00 C +ATOM 2571 CD1 PHE B 155 -9.439 -7.716 0.748 1.00 0.00 C +ATOM 2572 CD2 PHE B 155 -10.850 -6.005 1.624 1.00 0.00 C +ATOM 2573 CE1 PHE B 155 -9.475 -8.371 1.964 1.00 0.00 C +ATOM 2574 CE2 PHE B 155 -10.887 -6.656 2.841 1.00 0.00 C +ATOM 2575 CZ PHE B 155 -10.199 -7.841 3.011 1.00 0.00 C +ATOM 2576 H PHE B 155 -10.657 -4.567 -3.034 1.00 0.00 H +ATOM 2577 HA PHE B 155 -11.581 -7.044 -1.682 1.00 0.00 H +ATOM 2578 1HB PHE B 155 -9.233 -6.194 -1.324 1.00 0.00 H +ATOM 2579 2HB PHE B 155 -9.907 -4.757 -0.573 1.00 0.00 H +ATOM 2580 HD1 PHE B 155 -8.865 -8.135 -0.080 1.00 0.00 H +ATOM 2581 HD2 PHE B 155 -11.394 -5.069 1.490 1.00 0.00 H +ATOM 2582 HE1 PHE B 155 -8.932 -9.306 2.096 1.00 0.00 H +ATOM 2583 HE2 PHE B 155 -11.460 -6.237 3.668 1.00 0.00 H +ATOM 2584 HZ PHE B 155 -10.229 -8.357 3.970 1.00 0.00 H +ATOM 2585 N PHE B 156 -13.683 -5.699 -1.000 1.00 1.00 N +ATOM 2586 CA PHE B 156 -14.814 -5.049 -0.347 1.00 1.00 C +ATOM 2587 C PHE B 156 -15.024 -3.639 -0.884 1.00 1.00 C +ATOM 2588 O PHE B 156 -14.661 -2.657 -0.237 1.00 1.00 O +ATOM 2589 CB PHE B 156 -14.600 -4.997 1.167 1.00 0.00 C +ATOM 2590 CG PHE B 156 -14.401 -6.345 1.798 1.00 0.00 C +ATOM 2591 CD1 PHE B 156 -13.126 -6.820 2.066 1.00 0.00 C +ATOM 2592 CD2 PHE B 156 -15.488 -7.142 2.123 1.00 0.00 C +ATOM 2593 CE1 PHE B 156 -12.942 -8.061 2.647 1.00 0.00 C +ATOM 2594 CE2 PHE B 156 -15.307 -8.382 2.704 1.00 0.00 C +ATOM 2595 CZ PHE B 156 -14.032 -8.842 2.966 1.00 0.00 C +ATOM 2596 H PHE B 156 -13.849 -6.506 -1.584 1.00 0.00 H +ATOM 2597 HA PHE B 156 -15.713 -5.631 -0.552 1.00 0.00 H +ATOM 2598 1HB PHE B 156 -13.726 -4.385 1.389 1.00 0.00 H +ATOM 2599 2HB PHE B 156 -15.459 -4.523 1.640 1.00 0.00 H +ATOM 2600 HD1 PHE B 156 -12.263 -6.202 1.815 1.00 0.00 H +ATOM 2601 HD2 PHE B 156 -16.495 -6.779 1.916 1.00 0.00 H +ATOM 2602 HE1 PHE B 156 -11.934 -8.422 2.852 1.00 0.00 H +ATOM 2603 HE2 PHE B 156 -16.170 -8.998 2.956 1.00 0.00 H +ATOM 2604 HZ PHE B 156 -13.888 -9.820 3.422 1.00 0.00 H +ATOM 2605 N ASN B 157 -14.659 -3.404 -2.205 1.00 1.00 N +ATOM 2606 CA ASN B 157 -14.883 -2.125 -2.869 1.00 1.00 C +ATOM 2607 C ASN B 157 -13.704 -1.184 -2.664 1.00 1.00 C +ATOM 2608 O ASN B 157 -13.619 -0.133 -3.299 1.00 1.00 O +ATOM 2609 CB ASN B 157 -16.168 -1.485 -2.377 1.00 0.00 C +ATOM 2610 CG ASN B 157 -16.742 -0.508 -3.365 1.00 0.00 C +ATOM 2611 OD1 ASN B 157 -16.618 -0.691 -4.581 1.00 0.00 O +ATOM 2612 ND2 ASN B 157 -17.369 0.527 -2.865 1.00 0.00 N +ATOM 2613 H ASN B 157 -14.221 -4.155 -2.719 1.00 0.00 H +ATOM 2614 HA ASN B 157 -14.972 -2.303 -3.942 1.00 0.00 H +ATOM 2615 1HB ASN B 157 -16.909 -2.261 -2.179 1.00 0.00 H +ATOM 2616 2HB ASN B 157 -15.979 -0.966 -1.437 1.00 0.00 H +ATOM 2617 1HD2 ASN B 157 -17.771 1.210 -3.475 1.00 0.00 H +ATOM 2618 2HD2 ASN B 157 -17.445 0.635 -1.875 1.00 0.00 H +ATOM 2619 N TYR B 158 -12.592 -1.695 -2.229 1.00 1.00 N +ATOM 2620 CA TYR B 158 -11.386 -0.910 -1.995 1.00 1.00 C +ATOM 2621 C TYR B 158 -10.238 -1.389 -2.874 1.00 1.00 C +ATOM 2622 O TYR B 158 -10.038 -2.590 -3.051 1.00 1.00 O +ATOM 2623 CB TYR B 158 -10.985 -0.971 -0.519 1.00 0.00 C +ATOM 2624 CG TYR B 158 -11.997 -0.344 0.414 1.00 0.00 C +ATOM 2625 CD1 TYR B 158 -12.610 -1.114 1.392 1.00 0.00 C +ATOM 2626 CD2 TYR B 158 -12.312 1.002 0.293 1.00 0.00 C +ATOM 2627 CE1 TYR B 158 -13.533 -0.541 2.245 1.00 0.00 C +ATOM 2628 CE2 TYR B 158 -13.235 1.574 1.145 1.00 0.00 C +ATOM 2629 CZ TYR B 158 -13.845 0.808 2.118 1.00 0.00 C +ATOM 2630 OH TYR B 158 -14.765 1.379 2.967 1.00 0.00 O +ATOM 2631 H TYR B 158 -12.575 -2.688 -2.047 1.00 0.00 H +ATOM 2632 HA TYR B 158 -11.592 0.128 -2.258 1.00 0.00 H +ATOM 2633 1HB TYR B 158 -10.847 -2.012 -0.222 1.00 0.00 H +ATOM 2634 2HB TYR B 158 -10.032 -0.462 -0.380 1.00 0.00 H +ATOM 2635 HD1 TYR B 158 -12.362 -2.171 1.487 1.00 0.00 H +ATOM 2636 HD2 TYR B 158 -11.831 1.606 -0.476 1.00 0.00 H +ATOM 2637 HE1 TYR B 158 -14.015 -1.146 3.012 1.00 0.00 H +ATOM 2638 HE2 TYR B 158 -13.484 2.632 1.049 1.00 0.00 H +ATOM 2639 HH TYR B 158 -14.866 2.309 2.749 1.00 0.00 H +ATOM 2640 N ALA B 159 -9.628 -0.411 -3.627 1.00 1.00 N +ATOM 2641 CA ALA B 159 -8.454 -0.686 -4.446 1.00 1.00 C +ATOM 2642 C ALA B 159 -7.177 -0.623 -3.617 1.00 1.00 C +ATOM 2643 O ALA B 159 -6.253 -1.409 -3.822 1.00 1.00 O +ATOM 2644 CB ALA B 159 -8.379 0.292 -5.609 1.00 0.00 C +ATOM 2645 H ALA B 159 -10.008 0.525 -3.610 1.00 0.00 H +ATOM 2646 HA ALA B 159 -8.546 -1.698 -4.841 1.00 0.00 H +ATOM 2647 1HB ALA B 159 -7.497 0.074 -6.212 1.00 0.00 H +ATOM 2648 2HB ALA B 159 -9.273 0.195 -6.225 1.00 0.00 H +ATOM 2649 3HB ALA B 159 -8.313 1.309 -5.225 1.00 0.00 H +ATOM 2650 N LEU B 160 -7.162 0.040 -2.620 1.00 1.00 N +ATOM 2651 CA LEU B 160 -6.087 0.254 -1.657 1.00 1.00 C +ATOM 2652 C LEU B 160 -6.600 0.147 -0.225 1.00 1.00 C +ATOM 2653 O LEU B 160 -7.659 0.680 0.107 1.00 1.00 O +ATOM 2654 CB LEU B 160 -5.446 1.630 -1.876 1.00 0.00 C +ATOM 2655 CG LEU B 160 -4.338 2.013 -0.886 1.00 0.00 C +ATOM 2656 CD1 LEU B 160 -3.162 1.059 -1.046 1.00 0.00 C +ATOM 2657 CD2 LEU B 160 -3.912 3.453 -1.132 1.00 0.00 C +ATOM 2658 H LEU B 160 -8.051 0.496 -2.474 1.00 0.00 H +ATOM 2659 HA LEU B 160 -5.329 -0.514 -1.809 1.00 0.00 H +ATOM 2660 1HB LEU B 160 -5.020 1.660 -2.877 1.00 0.00 H +ATOM 2661 2HB LEU B 160 -6.224 2.390 -1.812 1.00 0.00 H +ATOM 2662 HG LEU B 160 -4.711 1.914 0.134 1.00 0.00 H +ATOM 2663 1HD1 LEU B 160 -2.374 1.331 -0.343 1.00 0.00 H +ATOM 2664 2HD1 LEU B 160 -3.490 0.039 -0.846 1.00 0.00 H +ATOM 2665 3HD1 LEU B 160 -2.777 1.124 -2.064 1.00 0.00 H +ATOM 2666 1HD2 LEU B 160 -3.125 3.725 -0.428 1.00 0.00 H +ATOM 2667 2HD2 LEU B 160 -3.538 3.552 -2.151 1.00 0.00 H +ATOM 2668 3HD2 LEU B 160 -4.768 4.114 -0.993 1.00 0.00 H +ATOM 2669 N VAL B 161 -5.901 -0.785 0.515 1.00 1.00 N +ATOM 2670 CA VAL B 161 -6.293 -1.083 1.888 1.00 1.00 C +ATOM 2671 C VAL B 161 -5.080 -1.132 2.809 1.00 1.00 C +ATOM 2672 O VAL B 161 -4.075 -1.770 2.494 1.00 1.00 O +ATOM 2673 CB VAL B 161 -7.037 -2.430 1.951 1.00 0.00 C +ATOM 2674 CG1 VAL B 161 -7.444 -2.747 3.382 1.00 0.00 C +ATOM 2675 CG2 VAL B 161 -8.254 -2.393 1.039 1.00 0.00 C +ATOM 2676 H VAL B 161 -5.111 -1.269 0.113 1.00 0.00 H +ATOM 2677 HA VAL B 161 -6.964 -0.296 2.235 1.00 0.00 H +ATOM 2678 HB VAL B 161 -6.362 -3.223 1.626 1.00 0.00 H +ATOM 2679 1HG1 VAL B 161 -7.968 -3.703 3.408 1.00 0.00 H +ATOM 2680 2HG1 VAL B 161 -6.555 -2.805 4.009 1.00 0.00 H +ATOM 2681 3HG1 VAL B 161 -8.103 -1.963 3.755 1.00 0.00 H +ATOM 2682 1HG2 VAL B 161 -8.774 -3.349 1.088 1.00 0.00 H +ATOM 2683 2HG2 VAL B 161 -8.925 -1.597 1.361 1.00 0.00 H +ATOM 2684 3HG2 VAL B 161 -7.934 -2.206 0.014 1.00 0.00 H +ATOM 2685 N ILE B 162 -5.013 -0.126 3.669 1.00 1.00 N +ATOM 2686 CA ILE B 162 -3.978 0.019 4.686 1.00 1.00 C +ATOM 2687 C ILE B 162 -4.579 0.024 6.086 1.00 1.00 C +ATOM 2688 O ILE B 162 -5.498 0.791 6.374 1.00 1.00 O +ATOM 2689 CB ILE B 162 -3.171 1.312 4.468 1.00 0.00 C +ATOM 2690 CG1 ILE B 162 -2.588 1.346 3.053 1.00 0.00 C +ATOM 2691 CG2 ILE B 162 -2.065 1.430 5.506 1.00 0.00 C +ATOM 2692 CD1 ILE B 162 -1.614 0.225 2.767 1.00 0.00 C +ATOM 2693 H ILE B 162 -5.736 0.576 3.599 1.00 0.00 H +ATOM 2694 HA ILE B 162 -3.298 -0.829 4.610 1.00 0.00 H +ATOM 2695 HB ILE B 162 -3.833 2.173 4.557 1.00 0.00 H +ATOM 2696 1HG1 ILE B 162 -3.397 1.289 2.325 1.00 0.00 H +ATOM 2697 2HG1 ILE B 162 -2.072 2.293 2.894 1.00 0.00 H +ATOM 2698 1HG2 ILE B 162 -1.505 2.349 5.337 1.00 0.00 H +ATOM 2699 2HG2 ILE B 162 -2.503 1.450 6.503 1.00 0.00 H +ATOM 2700 3HG2 ILE B 162 -1.394 0.575 5.421 1.00 0.00 H +ATOM 2701 1HD1 ILE B 162 -1.244 0.317 1.746 1.00 0.00 H +ATOM 2702 2HD1 ILE B 162 -0.777 0.285 3.463 1.00 0.00 H +ATOM 2703 3HD1 ILE B 162 -2.118 -0.733 2.885 1.00 0.00 H +ATOM 2704 N PHE B 163 -4.278 -1.164 6.852 1.00 1.00 N +ATOM 2705 CA PHE B 163 -5.026 -1.320 8.093 1.00 1.00 C +ATOM 2706 C PHE B 163 -4.166 -1.956 9.178 1.00 1.00 C +ATOM 2707 O PHE B 163 -3.437 -2.914 8.923 1.00 1.00 O +ATOM 2708 CB PHE B 163 -6.275 -2.172 7.860 1.00 0.00 C +ATOM 2709 CG PHE B 163 -7.116 -2.363 9.090 1.00 0.00 C +ATOM 2710 CD1 PHE B 163 -8.270 -1.616 9.282 1.00 0.00 C +ATOM 2711 CD2 PHE B 163 -6.757 -3.288 10.058 1.00 0.00 C +ATOM 2712 CE1 PHE B 163 -9.044 -1.790 10.413 1.00 0.00 C +ATOM 2713 CE2 PHE B 163 -7.529 -3.465 11.189 1.00 0.00 C +ATOM 2714 CZ PHE B 163 -8.675 -2.715 11.366 1.00 0.00 C +ATOM 2715 H PHE B 163 -3.605 -1.870 6.591 1.00 0.00 H +ATOM 2716 HA PHE B 163 -5.336 -0.332 8.437 1.00 0.00 H +ATOM 2717 1HB PHE B 163 -6.894 -1.707 7.094 1.00 0.00 H +ATOM 2718 2HB PHE B 163 -5.982 -3.154 7.493 1.00 0.00 H +ATOM 2719 HD1 PHE B 163 -8.562 -0.885 8.527 1.00 0.00 H +ATOM 2720 HD2 PHE B 163 -5.852 -3.880 9.918 1.00 0.00 H +ATOM 2721 HE1 PHE B 163 -9.948 -1.197 10.551 1.00 0.00 H +ATOM 2722 HE2 PHE B 163 -7.236 -4.197 11.942 1.00 0.00 H +ATOM 2723 HZ PHE B 163 -9.284 -2.853 12.259 1.00 0.00 H +ATOM 2724 N GLU B 164 -4.315 -1.238 10.453 1.00 1.00 N +ATOM 2725 CA GLU B 164 -3.589 -1.848 11.560 1.00 1.00 C +ATOM 2726 C GLU B 164 -2.122 -2.059 11.206 1.00 1.00 C +ATOM 2727 O GLU B 164 -1.728 -3.141 10.770 1.00 1.00 O +ATOM 2728 CB GLU B 164 -4.228 -3.184 11.946 1.00 0.00 C +ATOM 2729 CG GLU B 164 -3.907 -3.650 13.358 1.00 0.00 C +ATOM 2730 CD GLU B 164 -4.600 -4.933 13.723 1.00 0.00 C +ATOM 2731 OE1 GLU B 164 -5.808 -4.960 13.704 1.00 0.00 O +ATOM 2732 OE2 GLU B 164 -3.922 -5.888 14.020 1.00 0.00 O +ATOM 2733 H GLU B 164 -4.852 -0.399 10.620 1.00 0.00 H +ATOM 2734 HA GLU B 164 -3.638 -1.177 12.418 1.00 0.00 H +ATOM 2735 1HB GLU B 164 -5.312 -3.107 11.857 1.00 0.00 H +ATOM 2736 2HB GLU B 164 -3.897 -3.959 11.254 1.00 0.00 H +ATOM 2737 1HG GLU B 164 -2.831 -3.795 13.446 1.00 0.00 H +ATOM 2738 2HG GLU B 164 -4.200 -2.872 14.062 1.00 0.00 H +ATOM 2739 N MET B 165 -1.594 -1.047 10.443 1.00 1.00 N +ATOM 2740 CA MET B 165 -0.167 -0.999 10.145 1.00 1.00 C +ATOM 2741 C MET B 165 0.611 -0.347 11.281 1.00 1.00 C +ATOM 2742 O MET B 165 0.497 0.857 11.514 1.00 1.00 O +ATOM 2743 CB MET B 165 0.074 -0.251 8.836 1.00 0.00 C +ATOM 2744 CG MET B 165 -0.592 -0.878 7.619 1.00 0.00 C +ATOM 2745 SD MET B 165 0.018 -2.540 7.272 1.00 0.00 S +ATOM 2746 CE MET B 165 1.676 -2.178 6.700 1.00 0.00 C +ATOM 2747 H MET B 165 -2.197 -0.323 10.080 1.00 0.00 H +ATOM 2748 HA MET B 165 0.198 -2.020 10.038 1.00 0.00 H +ATOM 2749 1HB MET B 165 -0.293 0.771 8.928 1.00 0.00 H +ATOM 2750 2HB MET B 165 1.146 -0.197 8.639 1.00 0.00 H +ATOM 2751 1HG MET B 165 -1.668 -0.934 7.782 1.00 0.00 H +ATOM 2752 2HG MET B 165 -0.412 -0.255 6.744 1.00 0.00 H +ATOM 2753 1HE MET B 165 2.184 -3.108 6.445 1.00 0.00 H +ATOM 2754 2HE MET B 165 1.625 -1.538 5.818 1.00 0.00 H +ATOM 2755 3HE MET B 165 2.229 -1.666 7.487 1.00 0.00 H +ATOM 2756 N VAL B 166 0.834 -1.267 12.372 1.00 1.00 N +ATOM 2757 CA VAL B 166 1.624 -0.745 13.481 1.00 1.00 C +ATOM 2758 C VAL B 166 3.004 -0.300 13.014 1.00 1.00 C +ATOM 2759 O VAL B 166 3.699 -1.034 12.312 1.00 1.00 O +ATOM 2760 CB VAL B 166 1.777 -1.815 14.578 1.00 0.00 C +ATOM 2761 CG1 VAL B 166 2.697 -1.318 15.683 1.00 0.00 C +ATOM 2762 CG2 VAL B 166 0.411 -2.182 15.138 1.00 0.00 C +ATOM 2763 H VAL B 166 0.491 -2.216 12.416 1.00 0.00 H +ATOM 2764 HA VAL B 166 1.103 0.116 13.902 1.00 0.00 H +ATOM 2765 HB VAL B 166 2.243 -2.701 14.146 1.00 0.00 H +ATOM 2766 1HG1 VAL B 166 2.795 -2.087 16.450 1.00 0.00 H +ATOM 2767 2HG1 VAL B 166 3.679 -1.096 15.266 1.00 0.00 H +ATOM 2768 3HG1 VAL B 166 2.278 -0.415 16.127 1.00 0.00 H +ATOM 2769 1HG2 VAL B 166 0.527 -2.940 15.912 1.00 0.00 H +ATOM 2770 2HG2 VAL B 166 -0.057 -1.295 15.565 1.00 0.00 H +ATOM 2771 3HG2 VAL B 166 -0.217 -2.574 14.338 1.00 0.00 H +ATOM 2772 N HIS B 167 3.343 1.047 13.166 1.00 1.00 N +ATOM 2773 CA HIS B 167 4.693 1.549 12.942 1.00 1.00 C +ATOM 2774 C HIS B 167 4.835 2.143 11.546 1.00 1.00 C +ATOM 2775 O HIS B 167 5.800 2.851 11.257 1.00 1.00 O +ATOM 2776 CB HIS B 167 5.724 0.433 13.136 1.00 0.00 C +ATOM 2777 CG HIS B 167 5.685 -0.193 14.496 1.00 0.00 C +ATOM 2778 ND1 HIS B 167 5.655 0.551 15.656 1.00 0.00 N +ATOM 2779 CD2 HIS B 167 5.671 -1.491 14.880 1.00 0.00 C +ATOM 2780 CE1 HIS B 167 5.623 -0.264 16.697 1.00 0.00 C +ATOM 2781 NE2 HIS B 167 5.633 -1.507 16.252 1.00 0.00 N +ATOM 2782 H HIS B 167 2.617 1.693 13.443 1.00 0.00 H +ATOM 2783 HA HIS B 167 4.911 2.339 13.660 1.00 0.00 H +ATOM 2784 1HB HIS B 167 5.558 -0.350 12.395 1.00 0.00 H +ATOM 2785 2HB HIS B 167 6.726 0.830 12.973 1.00 0.00 H +ATOM 2786 HD1 HIS B 167 5.581 1.547 15.719 1.00 0.00 H +ATOM 2787 HD2 HIS B 167 5.685 -2.428 14.323 1.00 0.00 H +ATOM 2788 HE1 HIS B 167 5.595 0.132 17.711 1.00 0.00 H +ATOM 2789 N LEU B 168 3.720 2.120 10.735 1.00 1.00 N +ATOM 2790 CA LEU B 168 3.678 2.894 9.500 1.00 1.00 C +ATOM 2791 C LEU B 168 3.517 4.383 9.788 1.00 1.00 C +ATOM 2792 O LEU B 168 2.572 4.796 10.460 1.00 1.00 O +ATOM 2793 CB LEU B 168 2.525 2.410 8.611 1.00 0.00 C +ATOM 2794 CG LEU B 168 2.391 3.114 7.254 1.00 0.00 C +ATOM 2795 CD1 LEU B 168 3.613 2.806 6.399 1.00 0.00 C +ATOM 2796 CD2 LEU B 168 1.114 2.654 6.568 1.00 0.00 C +ATOM 2797 H LEU B 168 2.919 1.562 10.994 1.00 0.00 H +ATOM 2798 HA LEU B 168 4.617 2.747 8.968 1.00 0.00 H +ATOM 2799 1HB LEU B 168 2.656 1.346 8.421 1.00 0.00 H +ATOM 2800 2HB LEU B 168 1.588 2.549 9.150 1.00 0.00 H +ATOM 2801 HG LEU B 168 2.354 4.193 7.406 1.00 0.00 H +ATOM 2802 1HD1 LEU B 168 3.518 3.306 5.435 1.00 0.00 H +ATOM 2803 2HD1 LEU B 168 4.510 3.163 6.905 1.00 0.00 H +ATOM 2804 3HD1 LEU B 168 3.687 1.731 6.244 1.00 0.00 H +ATOM 2805 1HD2 LEU B 168 1.018 3.155 5.604 1.00 0.00 H +ATOM 2806 2HD2 LEU B 168 1.151 1.575 6.415 1.00 0.00 H +ATOM 2807 3HD2 LEU B 168 0.255 2.902 7.193 1.00 0.00 H +ATOM 2808 N LYS B 169 4.505 5.179 9.214 1.00 1.00 N +ATOM 2809 CA LYS B 169 4.612 6.592 9.553 1.00 1.00 C +ATOM 2810 C LYS B 169 4.149 7.473 8.399 1.00 1.00 C +ATOM 2811 O LYS B 169 3.523 8.511 8.611 1.00 1.00 O +ATOM 2812 CB LYS B 169 6.050 6.942 9.938 1.00 0.00 C +ATOM 2813 CG LYS B 169 6.537 6.280 11.220 1.00 0.00 C +ATOM 2814 CD LYS B 169 7.963 6.695 11.550 1.00 0.00 C +ATOM 2815 CE LYS B 169 8.449 6.039 12.834 1.00 0.00 C +ATOM 2816 NZ LYS B 169 9.855 6.408 13.150 1.00 0.00 N +ATOM 2817 H LYS B 169 5.158 4.780 8.555 1.00 0.00 H +ATOM 2818 HA LYS B 169 3.964 6.793 10.407 1.00 0.00 H +ATOM 2819 1HB LYS B 169 6.724 6.649 9.133 1.00 0.00 H +ATOM 2820 2HB LYS B 169 6.141 8.021 10.064 1.00 0.00 H +ATOM 2821 1HG LYS B 169 5.885 6.563 12.047 1.00 0.00 H +ATOM 2822 2HG LYS B 169 6.500 5.197 11.107 1.00 0.00 H +ATOM 2823 1HD LYS B 169 8.625 6.407 10.732 1.00 0.00 H +ATOM 2824 2HD LYS B 169 8.009 7.778 11.667 1.00 0.00 H +ATOM 2825 1HE LYS B 169 7.811 6.345 13.662 1.00 0.00 H +ATOM 2826 2HE LYS B 169 8.384 4.955 12.736 1.00 0.00 H +ATOM 2827 1HZ LYS B 169 10.139 5.954 14.007 1.00 0.00 H +ATOM 2828 2HZ LYS B 169 10.459 6.112 12.396 1.00 0.00 H +ATOM 2829 3HZ LYS B 169 9.924 7.409 13.262 1.00 0.00 H +ATOM 2830 N GLU B 170 4.284 7.114 7.238 1.00 1.00 N +ATOM 2831 CA GLU B 170 3.955 7.743 5.964 1.00 1.00 C +ATOM 2832 C GLU B 170 3.751 6.701 4.872 1.00 1.00 C +ATOM 2833 O GLU B 170 4.420 5.668 4.854 1.00 1.00 O +ATOM 2834 CB GLU B 170 5.058 8.720 5.550 1.00 0.00 C +ATOM 2835 CG GLU B 170 6.405 8.067 5.273 1.00 0.00 C +ATOM 2836 CD GLU B 170 7.470 9.059 4.898 1.00 0.00 C +ATOM 2837 OE1 GLU B 170 7.139 10.066 4.319 1.00 0.00 O +ATOM 2838 OE2 GLU B 170 8.616 8.810 5.190 1.00 0.00 O +ATOM 2839 H GLU B 170 4.711 6.199 7.239 1.00 0.00 H +ATOM 2840 HA GLU B 170 3.024 8.298 6.082 1.00 0.00 H +ATOM 2841 1HB GLU B 170 4.753 9.253 4.650 1.00 0.00 H +ATOM 2842 2HB GLU B 170 5.201 9.461 6.337 1.00 0.00 H +ATOM 2843 1HG GLU B 170 6.725 7.527 6.164 1.00 0.00 H +ATOM 2844 2HG GLU B 170 6.287 7.344 4.467 1.00 0.00 H +ATOM 2845 N LEU B 171 2.700 6.861 4.002 1.00 1.00 N +ATOM 2846 CA LEU B 171 2.542 5.962 2.865 1.00 1.00 C +ATOM 2847 C LEU B 171 3.716 6.083 1.899 1.00 1.00 C +ATOM 2848 O LEU B 171 4.213 5.082 1.383 1.00 1.00 O +ATOM 2849 CB LEU B 171 1.231 6.266 2.128 1.00 0.00 C +ATOM 2850 CG LEU B 171 -0.055 5.921 2.890 1.00 0.00 C +ATOM 2851 CD1 LEU B 171 -1.259 6.439 2.114 1.00 0.00 C +ATOM 2852 CD2 LEU B 171 -0.139 4.415 3.088 1.00 0.00 C +ATOM 2853 H LEU B 171 2.027 7.602 4.141 1.00 0.00 H +ATOM 2854 HA LEU B 171 2.507 4.938 3.236 1.00 0.00 H +ATOM 2855 1HB LEU B 171 1.203 7.329 1.894 1.00 0.00 H +ATOM 2856 2HB LEU B 171 1.222 5.708 1.192 1.00 0.00 H +ATOM 2857 HG LEU B 171 -0.046 6.415 3.861 1.00 0.00 H +ATOM 2858 1HD1 LEU B 171 -2.173 6.194 2.656 1.00 0.00 H +ATOM 2859 2HD1 LEU B 171 -1.182 7.521 2.004 1.00 0.00 H +ATOM 2860 3HD1 LEU B 171 -1.285 5.974 1.130 1.00 0.00 H +ATOM 2861 1HD2 LEU B 171 -1.053 4.170 3.630 1.00 0.00 H +ATOM 2862 2HD2 LEU B 171 -0.150 3.920 2.117 1.00 0.00 H +ATOM 2863 3HD2 LEU B 171 0.724 4.074 3.660 1.00 0.00 H +ATOM 2864 N GLY B 172 3.965 7.063 1.243 1.00 1.00 N +ATOM 2865 CA GLY B 172 5.204 7.336 0.524 1.00 1.00 C +ATOM 2866 C GLY B 172 5.122 6.853 -0.918 1.00 1.00 C +ATOM 2867 O GLY B 172 6.083 6.969 -1.678 1.00 1.00 O +ATOM 2868 H GLY B 172 3.218 7.742 1.211 1.00 0.00 H +ATOM 2869 1HA GLY B 172 5.407 8.407 0.542 1.00 0.00 H +ATOM 2870 2HA GLY B 172 6.034 6.844 1.030 1.00 0.00 H +ATOM 2871 N LEU B 173 3.958 6.323 -1.342 1.00 1.00 N +ATOM 2872 CA LEU B 173 3.601 6.096 -2.737 1.00 1.00 C +ATOM 2873 C LEU B 173 3.468 7.413 -3.494 1.00 1.00 C +ATOM 2874 O LEU B 173 3.082 7.432 -4.663 1.00 1.00 O +ATOM 2875 CB LEU B 173 2.285 5.312 -2.826 1.00 0.00 C +ATOM 2876 CG LEU B 173 2.309 3.903 -2.220 1.00 0.00 C +ATOM 2877 CD1 LEU B 173 0.912 3.300 -2.283 1.00 0.00 C +ATOM 2878 CD2 LEU B 173 3.310 3.042 -2.976 1.00 0.00 C +ATOM 2879 H LEU B 173 3.299 6.072 -0.619 1.00 0.00 H +ATOM 2880 HA LEU B 173 4.391 5.509 -3.205 1.00 0.00 H +ATOM 2881 1HB LEU B 173 1.508 5.879 -2.316 1.00 0.00 H +ATOM 2882 2HB LEU B 173 2.007 5.218 -3.875 1.00 0.00 H +ATOM 2883 HG LEU B 173 2.600 3.962 -1.171 1.00 0.00 H +ATOM 2884 1HD1 LEU B 173 0.928 2.299 -1.852 1.00 0.00 H +ATOM 2885 2HD1 LEU B 173 0.220 3.925 -1.718 1.00 0.00 H +ATOM 2886 3HD1 LEU B 173 0.586 3.243 -3.321 1.00 0.00 H +ATOM 2887 1HD2 LEU B 173 3.327 2.040 -2.545 1.00 0.00 H +ATOM 2888 2HD2 LEU B 173 3.019 2.981 -4.025 1.00 0.00 H +ATOM 2889 3HD2 LEU B 173 4.302 3.487 -2.900 1.00 0.00 H +ATOM 2890 N TYR B 174 4.709 7.891 -3.936 1.00 1.00 N +ATOM 2891 CA TYR B 174 4.848 9.262 -4.413 1.00 1.00 C +ATOM 2892 C TYR B 174 4.494 9.370 -5.891 1.00 1.00 C +ATOM 2893 O TYR B 174 3.945 10.378 -6.336 1.00 1.00 O +ATOM 2894 CB TYR B 174 6.270 9.772 -4.170 1.00 0.00 C +ATOM 2895 CG TYR B 174 6.611 9.955 -2.707 1.00 0.00 C +ATOM 2896 CD1 TYR B 174 7.666 9.249 -2.147 1.00 0.00 C +ATOM 2897 CD2 TYR B 174 5.869 10.828 -1.926 1.00 0.00 C +ATOM 2898 CE1 TYR B 174 7.977 9.416 -0.812 1.00 0.00 C +ATOM 2899 CE2 TYR B 174 6.181 10.996 -0.591 1.00 0.00 C +ATOM 2900 CZ TYR B 174 7.230 10.293 -0.034 1.00 0.00 C +ATOM 2901 OH TYR B 174 7.540 10.460 1.296 1.00 0.00 O +ATOM 2902 H TYR B 174 5.519 7.288 -3.928 1.00 0.00 H +ATOM 2903 HA TYR B 174 4.152 9.893 -3.860 1.00 0.00 H +ATOM 2904 1HB TYR B 174 6.987 9.072 -4.601 1.00 0.00 H +ATOM 2905 2HB TYR B 174 6.405 10.729 -4.672 1.00 0.00 H +ATOM 2906 HD1 TYR B 174 8.249 8.562 -2.761 1.00 0.00 H +ATOM 2907 HD2 TYR B 174 5.040 11.382 -2.366 1.00 0.00 H +ATOM 2908 HE1 TYR B 174 8.806 8.861 -0.372 1.00 0.00 H +ATOM 2909 HE2 TYR B 174 5.597 11.682 0.023 1.00 0.00 H +ATOM 2910 HH TYR B 174 6.934 11.094 1.688 1.00 0.00 H +ATOM 2911 N ASN B 175 4.482 8.273 -6.626 1.00 1.00 N +ATOM 2912 CA ASN B 175 4.156 8.274 -8.047 1.00 1.00 C +ATOM 2913 C ASN B 175 2.796 7.636 -8.301 1.00 1.00 C +ATOM 2914 O ASN B 175 2.248 7.736 -9.399 1.00 1.00 O +ATOM 2915 CB ASN B 175 5.236 7.564 -8.843 1.00 0.00 C +ATOM 2916 CG ASN B 175 6.541 8.310 -8.838 1.00 0.00 C +ATOM 2917 OD1 ASN B 175 6.602 9.483 -9.226 1.00 0.00 O +ATOM 2918 ND2 ASN B 175 7.588 7.653 -8.408 1.00 0.00 N +ATOM 2919 H ASN B 175 4.710 7.399 -6.174 1.00 0.00 H +ATOM 2920 HA ASN B 175 4.096 9.309 -8.388 1.00 0.00 H +ATOM 2921 1HB ASN B 175 5.398 6.568 -8.429 1.00 0.00 H +ATOM 2922 2HB ASN B 175 4.906 7.440 -9.874 1.00 0.00 H +ATOM 2923 1HD2 ASN B 175 8.483 8.099 -8.382 1.00 0.00 H +ATOM 2924 2HD2 ASN B 175 7.493 6.706 -8.104 1.00 0.00 H +ATOM 2925 N LEU B 176 2.089 7.323 -7.252 1.00 1.00 N +ATOM 2926 CA LEU B 176 0.704 6.879 -7.351 1.00 1.00 C +ATOM 2927 C LEU B 176 -0.201 8.002 -7.846 1.00 1.00 C +ATOM 2928 O LEU B 176 -0.381 9.013 -7.167 1.00 1.00 O +ATOM 2929 CB LEU B 176 0.210 6.378 -5.988 1.00 0.00 C +ATOM 2930 CG LEU B 176 -1.230 5.850 -5.955 1.00 0.00 C +ATOM 2931 CD1 LEU B 176 -1.340 4.619 -6.845 1.00 0.00 C +ATOM 2932 CD2 LEU B 176 -1.619 5.524 -4.521 1.00 0.00 C +ATOM 2933 H LEU B 176 2.520 7.392 -6.341 1.00 0.00 H +ATOM 2934 HA LEU B 176 0.654 6.058 -8.065 1.00 0.00 H +ATOM 2935 1HB LEU B 176 0.865 5.575 -5.655 1.00 0.00 H +ATOM 2936 2HB LEU B 176 0.279 7.196 -5.271 1.00 0.00 H +ATOM 2937 HG LEU B 176 -1.905 6.609 -6.351 1.00 0.00 H +ATOM 2938 1HD1 LEU B 176 -2.363 4.244 -6.822 1.00 0.00 H +ATOM 2939 2HD1 LEU B 176 -1.075 4.885 -7.869 1.00 0.00 H +ATOM 2940 3HD1 LEU B 176 -0.662 3.847 -6.483 1.00 0.00 H +ATOM 2941 1HD2 LEU B 176 -2.643 5.149 -4.498 1.00 0.00 H +ATOM 2942 2HD2 LEU B 176 -0.945 4.764 -4.125 1.00 0.00 H +ATOM 2943 3HD2 LEU B 176 -1.548 6.425 -3.911 1.00 0.00 H +ATOM 2944 N MET B 177 -0.514 7.874 -9.209 1.00 1.00 N +ATOM 2945 CA MET B 177 -1.147 8.979 -9.920 1.00 1.00 C +ATOM 2946 C MET B 177 -2.610 8.677 -10.215 1.00 1.00 C +ATOM 2947 O MET B 177 -3.459 9.567 -10.169 1.00 1.00 O +ATOM 2948 CB MET B 177 -0.393 9.275 -11.215 1.00 0.00 C +ATOM 2949 CG MET B 177 -0.955 10.439 -12.019 1.00 0.00 C +ATOM 2950 SD MET B 177 -0.053 10.723 -13.555 1.00 0.00 S +ATOM 2951 CE MET B 177 -0.567 9.303 -14.517 1.00 0.00 C +ATOM 2952 H MET B 177 -0.306 7.022 -9.709 1.00 0.00 H +ATOM 2953 HA MET B 177 -1.114 9.864 -9.284 1.00 0.00 H +ATOM 2954 1HB MET B 177 0.648 9.500 -10.985 1.00 0.00 H +ATOM 2955 2HB MET B 177 -0.404 8.391 -11.853 1.00 0.00 H +ATOM 2956 1HG MET B 177 -1.998 10.242 -12.263 1.00 0.00 H +ATOM 2957 2HG MET B 177 -0.912 11.349 -11.421 1.00 0.00 H +ATOM 2958 1HE MET B 177 -0.092 9.336 -15.497 1.00 0.00 H +ATOM 2959 2HE MET B 177 -0.274 8.388 -14.001 1.00 0.00 H +ATOM 2960 3HE MET B 177 -1.651 9.319 -14.638 1.00 0.00 H +ATOM 2961 N ASN B 178 -2.983 7.340 -10.197 1.00 1.00 N +ATOM 2962 CA ASN B 178 -4.360 7.080 -10.598 1.00 1.00 C +ATOM 2963 C ASN B 178 -4.837 5.727 -10.085 1.00 1.00 C +ATOM 2964 O ASN B 178 -4.082 4.755 -10.076 1.00 1.00 O +ATOM 2965 CB ASN B 178 -4.500 7.159 -12.107 1.00 0.00 C +ATOM 2966 CG ASN B 178 -5.929 7.047 -12.561 1.00 0.00 C +ATOM 2967 OD1 ASN B 178 -6.452 5.941 -12.740 1.00 0.00 O +ATOM 2968 ND2 ASN B 178 -6.571 8.172 -12.751 1.00 0.00 N +ATOM 2969 H ASN B 178 -2.392 6.564 -9.936 1.00 0.00 H +ATOM 2970 HA ASN B 178 -5.001 7.840 -10.149 1.00 0.00 H +ATOM 2971 1HB ASN B 178 -4.092 8.106 -12.462 1.00 0.00 H +ATOM 2972 2HB ASN B 178 -3.921 6.359 -12.569 1.00 0.00 H +ATOM 2973 1HD2 ASN B 178 -7.525 8.158 -13.053 1.00 0.00 H +ATOM 2974 2HD2 ASN B 178 -6.109 9.044 -12.594 1.00 0.00 H +ATOM 2975 N ILE B 179 -5.970 5.773 -9.421 1.00 1.00 N +ATOM 2976 CA ILE B 179 -6.761 4.587 -9.118 1.00 1.00 C +ATOM 2977 C ILE B 179 -8.010 4.520 -9.986 1.00 1.00 C +ATOM 2978 O ILE B 179 -8.826 5.442 -9.989 1.00 1.00 O +ATOM 2979 CB ILE B 179 -7.166 4.562 -7.633 1.00 0.00 C +ATOM 2980 CG1 ILE B 179 -5.928 4.686 -6.740 1.00 0.00 C +ATOM 2981 CG2 ILE B 179 -7.932 3.288 -7.312 1.00 0.00 C +ATOM 2982 CD1 ILE B 179 -4.914 3.584 -6.945 1.00 0.00 C +ATOM 2983 H ILE B 179 -6.299 6.676 -9.111 1.00 0.00 H +ATOM 2984 HA ILE B 179 -6.155 3.705 -9.325 1.00 0.00 H +ATOM 2985 HB ILE B 179 -7.800 5.421 -7.414 1.00 0.00 H +ATOM 2986 1HG1 ILE B 179 -5.438 5.641 -6.929 1.00 0.00 H +ATOM 2987 2HG1 ILE B 179 -6.233 4.678 -5.693 1.00 0.00 H +ATOM 2988 1HG2 ILE B 179 -8.210 3.286 -6.258 1.00 0.00 H +ATOM 2989 2HG2 ILE B 179 -8.831 3.240 -7.924 1.00 0.00 H +ATOM 2990 3HG2 ILE B 179 -7.303 2.422 -7.523 1.00 0.00 H +ATOM 2991 1HD1 ILE B 179 -4.067 3.741 -6.277 1.00 0.00 H +ATOM 2992 2HD1 ILE B 179 -5.375 2.620 -6.726 1.00 0.00 H +ATOM 2993 3HD1 ILE B 179 -4.569 3.595 -7.977 1.00 0.00 H +ATOM 2994 N THR B 180 -8.030 3.619 -10.943 1.00 1.00 N +ATOM 2995 CA THR B 180 -9.045 3.606 -11.989 1.00 1.00 C +ATOM 2996 C THR B 180 -10.360 3.036 -11.474 1.00 1.00 C +ATOM 2997 O THR B 180 -11.438 3.474 -11.876 1.00 1.00 O +ATOM 2998 CB THR B 180 -8.572 2.795 -13.210 1.00 0.00 C +ATOM 2999 OG1 THR B 180 -7.378 3.381 -13.743 1.00 0.00 O +ATOM 3000 CG2 THR B 180 -9.647 2.776 -14.286 1.00 0.00 C +ATOM 3001 H THR B 180 -7.310 2.911 -10.947 1.00 0.00 H +ATOM 3002 HA THR B 180 -9.226 4.633 -12.308 1.00 0.00 H +ATOM 3003 HB THR B 180 -8.354 1.772 -12.904 1.00 0.00 H +ATOM 3004 HG1 THR B 180 -6.692 3.376 -13.071 1.00 0.00 H +ATOM 3005 1HG2 THR B 180 -9.296 2.198 -15.140 1.00 0.00 H +ATOM 3006 2HG2 THR B 180 -10.553 2.320 -13.887 1.00 0.00 H +ATOM 3007 3HG2 THR B 180 -9.863 3.795 -14.602 1.00 0.00 H +ATOM 3008 N ARG B 181 -10.398 2.247 -10.509 1.00 1.00 N +ATOM 3009 CA ARG B 181 -11.634 1.699 -9.963 1.00 1.00 C +ATOM 3010 C ARG B 181 -11.462 1.302 -8.502 1.00 1.00 C +ATOM 3011 O ARG B 181 -10.455 0.700 -8.127 1.00 1.00 O +ATOM 3012 CB ARG B 181 -12.083 0.487 -10.766 1.00 0.00 C +ATOM 3013 CG ARG B 181 -13.408 -0.116 -10.327 1.00 0.00 C +ATOM 3014 CD ARG B 181 -13.822 -1.235 -11.212 1.00 0.00 C +ATOM 3015 NE ARG B 181 -15.080 -1.826 -10.786 1.00 0.00 N +ATOM 3016 CZ ARG B 181 -15.669 -2.883 -11.379 1.00 0.00 C +ATOM 3017 NH1 ARG B 181 -15.102 -3.452 -12.420 1.00 0.00 N +ATOM 3018 NH2 ARG B 181 -16.816 -3.347 -10.915 1.00 0.00 N +ATOM 3019 H ARG B 181 -9.516 1.982 -10.093 1.00 0.00 H +ATOM 3020 HA ARG B 181 -12.409 2.464 -10.026 1.00 0.00 H +ATOM 3021 1HB ARG B 181 -12.176 0.760 -11.816 1.00 0.00 H +ATOM 3022 2HB ARG B 181 -11.326 -0.295 -10.697 1.00 0.00 H +ATOM 3023 1HG ARG B 181 -13.315 -0.499 -9.311 1.00 0.00 H +ATOM 3024 2HG ARG B 181 -14.184 0.650 -10.357 1.00 0.00 H +ATOM 3025 1HD ARG B 181 -13.946 -0.866 -12.230 1.00 0.00 H +ATOM 3026 2HD ARG B 181 -13.059 -2.011 -11.198 1.00 0.00 H +ATOM 3027 HE ARG B 181 -15.547 -1.415 -9.988 1.00 0.00 H +ATOM 3028 1HH1 ARG B 181 -14.225 -3.097 -12.774 1.00 0.00 H +ATOM 3029 2HH1 ARG B 181 -15.543 -4.245 -12.864 1.00 0.00 H +ATOM 3030 1HH2 ARG B 181 -17.252 -2.909 -10.115 1.00 0.00 H +ATOM 3031 2HH2 ARG B 181 -17.256 -4.139 -11.359 1.00 0.00 H +ATOM 3032 N GLY B 182 -12.724 1.578 -7.740 1.00 1.00 N +ATOM 3033 CA GLY B 182 -12.650 1.189 -6.337 1.00 1.00 C +ATOM 3034 C GLY B 182 -12.171 2.345 -5.468 1.00 1.00 C +ATOM 3035 O GLY B 182 -11.358 3.162 -5.899 1.00 1.00 O +ATOM 3036 H GLY B 182 -13.577 1.988 -8.093 1.00 0.00 H +ATOM 3037 1HA GLY B 182 -13.632 0.858 -5.999 1.00 0.00 H +ATOM 3038 2HA GLY B 182 -11.972 0.344 -6.229 1.00 0.00 H +ATOM 3039 N SER B 183 -12.322 2.293 -4.200 1.00 1.00 N +ATOM 3040 CA SER B 183 -11.968 3.366 -3.279 1.00 1.00 C +ATOM 3041 C SER B 183 -10.732 3.005 -2.463 1.00 1.00 C +ATOM 3042 O SER B 183 -10.459 1.830 -2.219 1.00 1.00 O +ATOM 3043 CB SER B 183 -13.130 3.662 -2.351 1.00 0.00 C +ATOM 3044 OG SER B 183 -14.245 4.114 -3.070 1.00 0.00 O +ATOM 3045 H SER B 183 -12.716 1.439 -3.832 1.00 0.00 H +ATOM 3046 HA SER B 183 -11.745 4.262 -3.860 1.00 0.00 H +ATOM 3047 1HB SER B 183 -13.392 2.760 -1.797 1.00 0.00 H +ATOM 3048 2HB SER B 183 -12.832 4.417 -1.624 1.00 0.00 H +ATOM 3049 HG SER B 183 -14.662 3.328 -3.432 1.00 0.00 H +ATOM 3050 N VAL B 184 -10.347 3.867 -1.592 1.00 1.00 N +ATOM 3051 CA VAL B 184 -9.262 3.703 -0.632 1.00 1.00 C +ATOM 3052 C VAL B 184 -9.793 3.630 0.793 1.00 1.00 C +ATOM 3053 O VAL B 184 -10.681 4.392 1.175 1.00 1.00 O +ATOM 3054 CB VAL B 184 -8.266 4.873 -0.746 1.00 0.00 C +ATOM 3055 CG1 VAL B 184 -7.163 4.736 0.293 1.00 0.00 C +ATOM 3056 CG2 VAL B 184 -7.683 4.921 -2.150 1.00 0.00 C +ATOM 3057 H VAL B 184 -10.869 4.731 -1.601 1.00 0.00 H +ATOM 3058 HA VAL B 184 -8.738 2.774 -0.858 1.00 0.00 H +ATOM 3059 HB VAL B 184 -8.790 5.805 -0.537 1.00 0.00 H +ATOM 3060 1HG1 VAL B 184 -6.468 5.571 0.198 1.00 0.00 H +ATOM 3061 2HG1 VAL B 184 -7.600 4.740 1.291 1.00 0.00 H +ATOM 3062 3HG1 VAL B 184 -6.628 3.800 0.133 1.00 0.00 H +ATOM 3063 1HG2 VAL B 184 -6.980 5.751 -2.223 1.00 0.00 H +ATOM 3064 2HG2 VAL B 184 -7.164 3.986 -2.361 1.00 0.00 H +ATOM 3065 3HG2 VAL B 184 -8.486 5.061 -2.873 1.00 0.00 H +ATOM 3066 N ARG B 185 -9.344 2.654 1.521 1.00 1.00 N +ATOM 3067 CA ARG B 185 -9.672 2.484 2.932 1.00 1.00 C +ATOM 3068 C ARG B 185 -8.413 2.325 3.774 1.00 1.00 C +ATOM 3069 O ARG B 185 -7.518 1.551 3.431 1.00 1.00 O +ATOM 3070 CB ARG B 185 -10.568 1.271 3.131 1.00 0.00 C +ATOM 3071 CG ARG B 185 -11.112 1.102 4.541 1.00 0.00 C +ATOM 3072 CD ARG B 185 -10.174 0.338 5.404 1.00 0.00 C +ATOM 3073 NE ARG B 185 -9.929 -0.999 4.887 1.00 0.00 N +ATOM 3074 CZ ARG B 185 -10.744 -2.055 5.079 1.00 0.00 C +ATOM 3075 NH1 ARG B 185 -11.849 -1.914 5.777 1.00 0.00 N +ATOM 3076 NH2 ARG B 185 -10.432 -3.232 4.567 1.00 0.00 N +ATOM 3077 H ARG B 185 -8.736 1.984 1.073 1.00 0.00 H +ATOM 3078 HA ARG B 185 -10.207 3.371 3.272 1.00 0.00 H +ATOM 3079 1HB ARG B 185 -11.420 1.333 2.455 1.00 0.00 H +ATOM 3080 2HB ARG B 185 -10.016 0.365 2.880 1.00 0.00 H +ATOM 3081 1HG ARG B 185 -11.269 2.083 4.991 1.00 0.00 H +ATOM 3082 2HG ARG B 185 -12.060 0.564 4.504 1.00 0.00 H +ATOM 3083 1HD ARG B 185 -9.221 0.862 5.458 1.00 0.00 H +ATOM 3084 2HD ARG B 185 -10.594 0.245 6.404 1.00 0.00 H +ATOM 3085 HE ARG B 185 -9.088 -1.147 4.345 1.00 0.00 H +ATOM 3086 1HH1 ARG B 185 -12.088 -1.013 6.168 1.00 0.00 H +ATOM 3087 2HH1 ARG B 185 -12.460 -2.705 5.921 1.00 0.00 H +ATOM 3088 1HH2 ARG B 185 -9.582 -3.341 4.030 1.00 0.00 H +ATOM 3089 2HH2 ARG B 185 -11.042 -4.023 4.711 1.00 0.00 H +ATOM 3090 N ILE B 186 -8.127 3.353 4.516 1.00 1.00 N +ATOM 3091 CA ILE B 186 -7.003 3.458 5.438 1.00 1.00 C +ATOM 3092 C ILE B 186 -7.482 3.611 6.876 1.00 1.00 C +ATOM 3093 O ILE B 186 -8.295 4.484 7.180 1.00 1.00 O +ATOM 3094 CB ILE B 186 -6.099 4.648 5.068 1.00 0.00 C +ATOM 3095 CG1 ILE B 186 -5.552 4.482 3.648 1.00 0.00 C +ATOM 3096 CG2 ILE B 186 -4.960 4.782 6.068 1.00 0.00 C +ATOM 3097 CD1 ILE B 186 -4.821 5.699 3.128 1.00 0.00 C +ATOM 3098 H ILE B 186 -8.761 4.134 4.422 1.00 0.00 H +ATOM 3099 HA ILE B 186 -6.414 2.544 5.371 1.00 0.00 H +ATOM 3100 HB ILE B 186 -6.685 5.566 5.074 1.00 0.00 H +ATOM 3101 1HG1 ILE B 186 -4.868 3.634 3.618 1.00 0.00 H +ATOM 3102 2HG1 ILE B 186 -6.374 4.262 2.965 1.00 0.00 H +ATOM 3103 1HG2 ILE B 186 -4.331 5.627 5.791 1.00 0.00 H +ATOM 3104 2HG2 ILE B 186 -5.369 4.945 7.064 1.00 0.00 H +ATOM 3105 3HG2 ILE B 186 -4.364 3.869 6.065 1.00 0.00 H +ATOM 3106 1HD1 ILE B 186 -4.464 5.505 2.117 1.00 0.00 H +ATOM 3107 2HD1 ILE B 186 -5.499 6.553 3.116 1.00 0.00 H +ATOM 3108 3HD1 ILE B 186 -3.973 5.917 3.776 1.00 0.00 H +ATOM 3109 N GLU B 187 -7.157 2.551 7.766 1.00 1.00 N +ATOM 3110 CA GLU B 187 -7.819 2.659 9.060 1.00 1.00 C +ATOM 3111 C GLU B 187 -6.988 2.011 10.160 1.00 1.00 C +ATOM 3112 O GLU B 187 -6.353 0.979 9.945 1.00 1.00 O +ATOM 3113 CB GLU B 187 -9.205 2.012 9.006 1.00 0.00 C +ATOM 3114 CG GLU B 187 -10.017 2.156 10.285 1.00 0.00 C +ATOM 3115 CD GLU B 187 -11.398 1.574 10.170 1.00 0.00 C +ATOM 3116 OE1 GLU B 187 -11.731 1.088 9.116 1.00 0.00 O +ATOM 3117 OE2 GLU B 187 -12.120 1.614 11.138 1.00 0.00 O +ATOM 3118 H GLU B 187 -6.541 1.770 7.592 1.00 0.00 H +ATOM 3119 HA GLU B 187 -7.936 3.716 9.301 1.00 0.00 H +ATOM 3120 1HB GLU B 187 -9.781 2.453 8.192 1.00 0.00 H +ATOM 3121 2HB GLU B 187 -9.101 0.948 8.794 1.00 0.00 H +ATOM 3122 1HG GLU B 187 -9.490 1.655 11.096 1.00 0.00 H +ATOM 3123 2HG GLU B 187 -10.093 3.213 10.536 1.00 0.00 H +ATOM 3124 N LYS B 188 -7.092 2.750 11.378 1.00 1.00 N +ATOM 3125 CA LYS B 188 -6.516 2.191 12.595 1.00 1.00 C +ATOM 3126 C LYS B 188 -5.005 2.043 12.472 1.00 1.00 C +ATOM 3127 O LYS B 188 -4.512 1.112 11.836 1.00 1.00 O +ATOM 3128 CB LYS B 188 -7.153 0.838 12.916 1.00 0.00 C +ATOM 3129 CG LYS B 188 -6.666 0.206 14.213 1.00 0.00 C +ATOM 3130 CD LYS B 188 -7.395 -1.098 14.501 1.00 0.00 C +ATOM 3131 CE LYS B 188 -6.898 -1.739 15.788 1.00 0.00 C +ATOM 3132 NZ LYS B 188 -7.603 -3.016 16.082 1.00 0.00 N +ATOM 3133 H LYS B 188 -7.553 3.648 11.419 1.00 0.00 H +ATOM 3134 HA LYS B 188 -6.718 2.876 13.420 1.00 0.00 H +ATOM 3135 1HB LYS B 188 -8.235 0.952 12.985 1.00 0.00 H +ATOM 3136 2HB LYS B 188 -6.948 0.138 12.106 1.00 0.00 H +ATOM 3137 1HG LYS B 188 -5.596 0.005 14.142 1.00 0.00 H +ATOM 3138 2HG LYS B 188 -6.833 0.896 15.040 1.00 0.00 H +ATOM 3139 1HD LYS B 188 -8.465 -0.904 14.591 1.00 0.00 H +ATOM 3140 2HD LYS B 188 -7.238 -1.792 13.676 1.00 0.00 H +ATOM 3141 1HE LYS B 188 -5.831 -1.939 15.706 1.00 0.00 H +ATOM 3142 2HE LYS B 188 -7.054 -1.053 16.620 1.00 0.00 H +ATOM 3143 1HZ LYS B 188 -7.246 -3.409 16.941 1.00 0.00 H +ATOM 3144 2HZ LYS B 188 -8.594 -2.840 16.179 1.00 0.00 H +ATOM 3145 3HZ LYS B 188 -7.450 -3.668 15.326 1.00 0.00 H +ATOM 3146 N ASN B 189 -4.311 2.994 11.982 1.00 1.00 N +ATOM 3147 CA ASN B 189 -2.870 3.215 11.955 1.00 1.00 C +ATOM 3148 C ASN B 189 -2.477 4.395 12.834 1.00 1.00 C +ATOM 3149 O ASN B 189 -2.515 5.546 12.398 1.00 1.00 O +ATOM 3150 CB ASN B 189 -2.389 3.426 10.531 1.00 0.00 C +ATOM 3151 CG ASN B 189 -2.584 2.210 9.669 1.00 0.00 C +ATOM 3152 OD1 ASN B 189 -2.092 1.122 9.988 1.00 0.00 O +ATOM 3153 ND2 ASN B 189 -3.294 2.374 8.581 1.00 0.00 N +ATOM 3154 H ASN B 189 -4.921 3.676 11.555 1.00 0.00 H +ATOM 3155 HA ASN B 189 -2.376 2.331 12.361 1.00 0.00 H +ATOM 3156 1HB ASN B 189 -2.927 4.264 10.085 1.00 0.00 H +ATOM 3157 2HB ASN B 189 -1.330 3.685 10.540 1.00 0.00 H +ATOM 3158 1HD2 ASN B 189 -3.457 1.599 7.969 1.00 0.00 H +ATOM 3159 2HD2 ASN B 189 -3.673 3.272 8.362 1.00 0.00 H +ATOM 3160 N ASN B 190 -2.195 4.150 14.102 1.00 1.00 N +ATOM 3161 CA ASN B 190 -2.063 5.167 15.138 1.00 1.00 C +ATOM 3162 C ASN B 190 -0.734 5.902 15.022 1.00 1.00 C +ATOM 3163 O ASN B 190 -0.634 7.081 15.360 1.00 1.00 O +ATOM 3164 CB ASN B 190 -2.213 4.548 16.516 1.00 0.00 C +ATOM 3165 CG ASN B 190 -1.101 3.590 16.843 1.00 0.00 C +ATOM 3166 OD1 ASN B 190 -0.767 2.711 16.040 1.00 0.00 O +ATOM 3167 ND2 ASN B 190 -0.523 3.741 18.007 1.00 0.00 N +ATOM 3168 H ASN B 190 -2.066 3.179 14.347 1.00 0.00 H +ATOM 3169 HA ASN B 190 -2.854 5.906 15.001 1.00 0.00 H +ATOM 3170 1HB ASN B 190 -2.230 5.337 17.269 1.00 0.00 H +ATOM 3171 2HB ASN B 190 -3.163 4.018 16.575 1.00 0.00 H +ATOM 3172 1HD2 ASN B 190 0.223 3.132 18.278 1.00 0.00 H +ATOM 3173 2HD2 ASN B 190 -0.826 4.466 18.625 1.00 0.00 H +ATOM 3174 N GLU B 191 0.118 5.688 14.120 1.00 1.00 N +ATOM 3175 CA GLU B 191 1.393 6.366 13.921 1.00 1.00 C +ATOM 3176 C GLU B 191 1.563 6.807 12.473 1.00 1.00 C +ATOM 3177 O GLU B 191 2.373 7.685 12.172 1.00 1.00 O +ATOM 3178 CB GLU B 191 2.552 5.452 14.325 1.00 0.00 C +ATOM 3179 CG GLU B 191 2.560 5.060 15.796 1.00 0.00 C +ATOM 3180 CD GLU B 191 3.740 4.205 16.167 1.00 0.00 C +ATOM 3181 OE1 GLU B 191 4.725 4.252 15.471 1.00 0.00 O +ATOM 3182 OE2 GLU B 191 3.655 3.504 17.148 1.00 0.00 O +ATOM 3183 H GLU B 191 -0.153 4.954 13.482 1.00 0.00 H +ATOM 3184 HA GLU B 191 1.414 7.256 14.551 1.00 0.00 H +ATOM 3185 1HB GLU B 191 2.516 4.536 13.735 1.00 0.00 H +ATOM 3186 2HB GLU B 191 3.498 5.945 14.105 1.00 0.00 H +ATOM 3187 1HG GLU B 191 2.577 5.965 16.402 1.00 0.00 H +ATOM 3188 2HG GLU B 191 1.641 4.521 16.023 1.00 0.00 H +ATOM 3189 N LEU B 192 0.528 6.936 11.748 1.00 1.00 N +ATOM 3190 CA LEU B 192 0.539 7.262 10.327 1.00 1.00 C +ATOM 3191 C LEU B 192 0.068 8.693 10.086 1.00 1.00 C +ATOM 3192 O LEU B 192 -1.006 9.087 10.539 1.00 1.00 O +ATOM 3193 CB LEU B 192 -0.355 6.285 9.553 1.00 0.00 C +ATOM 3194 CG LEU B 192 -0.487 6.553 8.048 1.00 0.00 C +ATOM 3195 CD1 LEU B 192 0.862 6.344 7.374 1.00 0.00 C +ATOM 3196 CD2 LEU B 192 -1.542 5.630 7.458 1.00 0.00 C +ATOM 3197 H LEU B 192 -0.357 6.797 12.214 1.00 0.00 H +ATOM 3198 HA LEU B 192 1.560 7.170 9.959 1.00 0.00 H +ATOM 3199 1HB LEU B 192 0.043 5.279 9.676 1.00 0.00 H +ATOM 3200 2HB LEU B 192 -1.355 6.313 9.984 1.00 0.00 H +ATOM 3201 HG LEU B 192 -0.782 7.591 7.888 1.00 0.00 H +ATOM 3202 1HD1 LEU B 192 0.768 6.535 6.305 1.00 0.00 H +ATOM 3203 2HD1 LEU B 192 1.593 7.030 7.802 1.00 0.00 H +ATOM 3204 3HD1 LEU B 192 1.192 5.318 7.531 1.00 0.00 H +ATOM 3205 1HD2 LEU B 192 -1.637 5.821 6.389 1.00 0.00 H +ATOM 3206 2HD2 LEU B 192 -1.247 4.592 7.617 1.00 0.00 H +ATOM 3207 3HD2 LEU B 192 -2.500 5.813 7.946 1.00 0.00 H +ATOM 3208 N CYS B 193 0.924 9.416 9.303 1.00 1.00 N +ATOM 3209 CA CYS B 193 0.688 10.822 8.999 1.00 1.00 C +ATOM 3210 C CYS B 193 0.774 11.083 7.501 1.00 1.00 C +ATOM 3211 O CYS B 193 1.570 10.462 6.797 1.00 1.00 O +ATOM 3212 CB CYS B 193 1.702 11.707 9.725 1.00 0.00 C +ATOM 3213 SG CYS B 193 3.413 11.460 9.191 1.00 0.00 S +ATOM 3214 H CYS B 193 1.743 8.962 8.925 1.00 0.00 H +ATOM 3215 HA CYS B 193 -0.312 11.087 9.342 1.00 0.00 H +ATOM 3216 1HB CYS B 193 1.448 12.755 9.568 1.00 0.00 H +ATOM 3217 2HB CYS B 193 1.652 11.515 10.796 1.00 0.00 H +ATOM 3218 HG CYS B 193 3.476 10.174 9.520 1.00 0.00 H +ATOM 3219 N TYR B 194 0.735 12.209 6.995 1.00 1.00 N +ATOM 3220 CA TYR B 194 0.875 12.583 5.592 1.00 1.00 C +ATOM 3221 C TYR B 194 -0.317 12.106 4.773 1.00 1.00 C +ATOM 3222 O TYR B 194 -0.319 10.990 4.253 1.00 1.00 O +ATOM 3223 CB TYR B 194 2.175 12.019 5.014 1.00 0.00 C +ATOM 3224 CG TYR B 194 3.416 12.467 5.753 1.00 0.00 C +ATOM 3225 CD1 TYR B 194 4.251 11.528 6.340 1.00 0.00 C +ATOM 3226 CD2 TYR B 194 3.720 13.817 5.842 1.00 0.00 C +ATOM 3227 CE1 TYR B 194 5.385 11.938 7.015 1.00 0.00 C +ATOM 3228 CE2 TYR B 194 4.854 14.227 6.517 1.00 0.00 C +ATOM 3229 CZ TYR B 194 5.685 13.293 7.101 1.00 0.00 C +ATOM 3230 OH TYR B 194 6.814 13.701 7.773 1.00 0.00 O +ATOM 3231 H TYR B 194 0.584 12.932 7.684 1.00 0.00 H +ATOM 3232 HA TYR B 194 0.907 13.671 5.526 1.00 0.00 H +ATOM 3233 1HB TYR B 194 2.140 10.928 5.037 1.00 0.00 H +ATOM 3234 2HB TYR B 194 2.271 12.321 3.972 1.00 0.00 H +ATOM 3235 HD1 TYR B 194 4.013 10.467 6.270 1.00 0.00 H +ATOM 3236 HD2 TYR B 194 3.063 14.555 5.382 1.00 0.00 H +ATOM 3237 HE1 TYR B 194 6.041 11.200 7.476 1.00 0.00 H +ATOM 3238 HE2 TYR B 194 5.092 15.289 6.588 1.00 0.00 H +ATOM 3239 HH TYR B 194 7.276 12.932 8.116 1.00 0.00 H +ATOM 3240 N LEU B 195 -1.469 11.939 5.516 1.00 1.00 N +ATOM 3241 CA LEU B 195 -2.739 11.556 4.911 1.00 1.00 C +ATOM 3242 C LEU B 195 -3.572 12.783 4.556 1.00 1.00 C +ATOM 3243 O LEU B 195 -4.249 12.809 3.528 1.00 1.00 O +ATOM 3244 CB LEU B 195 -3.529 10.652 5.865 1.00 0.00 C +ATOM 3245 CG LEU B 195 -2.869 9.310 6.210 1.00 0.00 C +ATOM 3246 CD1 LEU B 195 -3.715 8.578 7.242 1.00 0.00 C +ATOM 3247 CD2 LEU B 195 -2.712 8.482 4.944 1.00 0.00 C +ATOM 3248 H LEU B 195 -1.425 12.089 6.514 1.00 0.00 H +ATOM 3249 HA LEU B 195 -2.533 11.004 3.995 1.00 0.00 H +ATOM 3250 1HB LEU B 195 -3.692 11.189 6.798 1.00 0.00 H +ATOM 3251 2HB LEU B 195 -4.500 10.438 5.418 1.00 0.00 H +ATOM 3252 HG LEU B 195 -1.888 9.490 6.650 1.00 0.00 H +ATOM 3253 1HD1 LEU B 195 -3.246 7.625 7.487 1.00 0.00 H +ATOM 3254 2HD1 LEU B 195 -3.795 9.184 8.144 1.00 0.00 H +ATOM 3255 3HD1 LEU B 195 -4.710 8.398 6.836 1.00 0.00 H +ATOM 3256 1HD2 LEU B 195 -2.242 7.529 5.188 1.00 0.00 H +ATOM 3257 2HD2 LEU B 195 -3.693 8.300 4.503 1.00 0.00 H +ATOM 3258 3HD2 LEU B 195 -2.088 9.021 4.231 1.00 0.00 H +ATOM 3259 N ALA B 196 -3.535 13.788 5.354 1.00 1.00 N +ATOM 3260 CA ALA B 196 -4.232 15.037 5.073 1.00 1.00 C +ATOM 3261 C ALA B 196 -3.623 15.750 3.873 1.00 1.00 C +ATOM 3262 O ALA B 196 -4.327 16.402 3.102 1.00 1.00 O +ATOM 3263 CB ALA B 196 -4.208 15.944 6.295 1.00 0.00 C +ATOM 3264 H ALA B 196 -3.001 13.704 6.207 1.00 0.00 H +ATOM 3265 HA ALA B 196 -5.268 14.800 4.830 1.00 0.00 H +ATOM 3266 1HB ALA B 196 -4.732 16.872 6.070 1.00 0.00 H +ATOM 3267 2HB ALA B 196 -4.699 15.443 7.129 1.00 0.00 H +ATOM 3268 3HB ALA B 196 -3.176 16.166 6.562 1.00 0.00 H +ATOM 3269 N THR B 197 -2.406 15.456 3.536 1.00 1.00 N +ATOM 3270 CA THR B 197 -1.666 16.132 2.477 1.00 1.00 C +ATOM 3271 C THR B 197 -1.898 15.462 1.129 1.00 1.00 C +ATOM 3272 O THR B 197 -1.731 16.083 0.080 1.00 1.00 O +ATOM 3273 CB THR B 197 -0.158 16.162 2.787 1.00 0.00 C +ATOM 3274 OG1 THR B 197 0.339 14.821 2.885 1.00 0.00 O +ATOM 3275 CG2 THR B 197 0.104 16.893 4.095 1.00 0.00 C +ATOM 3276 H THR B 197 -1.959 14.710 4.050 1.00 0.00 H +ATOM 3277 HA THR B 197 -2.023 17.160 2.408 1.00 0.00 H +ATOM 3278 HB THR B 197 0.369 16.672 1.980 1.00 0.00 H +ATOM 3279 HG1 THR B 197 1.292 14.824 2.765 1.00 0.00 H +ATOM 3280 1HG2 THR B 197 1.174 16.905 4.297 1.00 0.00 H +ATOM 3281 2HG2 THR B 197 -0.263 17.917 4.019 1.00 0.00 H +ATOM 3282 3HG2 THR B 197 -0.413 16.383 4.906 1.00 0.00 H +ATOM 3283 N ILE B 198 -2.581 14.504 0.962 1.00 1.00 N +ATOM 3284 CA ILE B 198 -2.934 13.825 -0.279 1.00 1.00 C +ATOM 3285 C ILE B 198 -4.323 14.232 -0.754 1.00 1.00 C +ATOM 3286 O ILE B 198 -5.298 14.134 -0.008 1.00 1.00 O +ATOM 3287 CB ILE B 198 -2.878 12.296 -0.104 1.00 0.00 C +ATOM 3288 CG1 ILE B 198 -1.468 11.856 0.299 1.00 0.00 C +ATOM 3289 CG2 ILE B 198 -3.312 11.598 -1.383 1.00 0.00 C +ATOM 3290 CD1 ILE B 198 -1.376 10.405 0.710 1.00 0.00 C +ATOM 3291 H ILE B 198 -2.942 14.150 1.836 1.00 0.00 H +ATOM 3292 HA ILE B 198 -2.215 14.110 -1.046 1.00 0.00 H +ATOM 3293 HB ILE B 198 -3.544 11.999 0.705 1.00 0.00 H +ATOM 3294 1HG1 ILE B 198 -0.785 12.019 -0.534 1.00 0.00 H +ATOM 3295 2HG1 ILE B 198 -1.120 12.468 1.131 1.00 0.00 H +ATOM 3296 1HG2 ILE B 198 -3.266 10.519 -1.242 1.00 0.00 H +ATOM 3297 2HG2 ILE B 198 -4.333 11.889 -1.628 1.00 0.00 H +ATOM 3298 3HG2 ILE B 198 -2.648 11.886 -2.198 1.00 0.00 H +ATOM 3299 1HD1 ILE B 198 -0.347 10.168 0.982 1.00 0.00 H +ATOM 3300 2HD1 ILE B 198 -2.027 10.227 1.567 1.00 0.00 H +ATOM 3301 3HD1 ILE B 198 -1.686 9.771 -0.119 1.00 0.00 H +ATOM 3302 N ASP B 199 -4.349 14.877 -1.964 1.00 1.00 N +ATOM 3303 CA ASP B 199 -5.624 15.135 -2.623 1.00 1.00 C +ATOM 3304 C ASP B 199 -6.090 13.921 -3.415 1.00 1.00 C +ATOM 3305 O ASP B 199 -5.538 13.606 -4.470 1.00 1.00 O +ATOM 3306 CB ASP B 199 -5.512 16.346 -3.553 1.00 0.00 C +ATOM 3307 CG ASP B 199 -6.834 16.706 -4.218 1.00 0.00 C +ATOM 3308 OD1 ASP B 199 -7.773 15.959 -4.072 1.00 0.00 O +ATOM 3309 OD2 ASP B 199 -6.892 17.724 -4.864 1.00 0.00 O +ATOM 3310 H ASP B 199 -3.495 15.179 -2.410 1.00 0.00 H +ATOM 3311 HA ASP B 199 -6.371 15.351 -1.859 1.00 0.00 H +ATOM 3312 1HB ASP B 199 -5.160 17.208 -2.987 1.00 0.00 H +ATOM 3313 2HB ASP B 199 -4.775 16.141 -4.330 1.00 0.00 H +ATOM 3314 N TRP B 200 -7.014 13.117 -2.775 1.00 1.00 N +ATOM 3315 CA TRP B 200 -7.411 11.842 -3.359 1.00 1.00 C +ATOM 3316 C TRP B 200 -8.329 12.047 -4.558 1.00 1.00 C +ATOM 3317 O TRP B 200 -8.368 11.221 -5.470 1.00 1.00 O +ATOM 3318 CB TRP B 200 -8.115 10.974 -2.315 1.00 0.00 C +ATOM 3319 CG TRP B 200 -7.204 10.483 -1.231 1.00 0.00 C +ATOM 3320 CD1 TRP B 200 -7.120 10.962 0.042 1.00 0.00 C +ATOM 3321 CD2 TRP B 200 -6.237 9.409 -1.320 1.00 0.00 C +ATOM 3322 NE1 TRP B 200 -6.172 10.264 0.748 1.00 0.00 N +ATOM 3323 CE2 TRP B 200 -5.622 9.309 -0.069 1.00 0.00 C +ATOM 3324 CE3 TRP B 200 -5.850 8.538 -2.346 1.00 0.00 C +ATOM 3325 CZ2 TRP B 200 -4.635 8.372 0.190 1.00 0.00 C +ATOM 3326 CZ3 TRP B 200 -4.861 7.596 -2.085 1.00 0.00 C +ATOM 3327 CH2 TRP B 200 -4.270 7.516 -0.850 1.00 0.00 C +ATOM 3328 H TRP B 200 -7.423 13.405 -1.897 1.00 0.00 H +ATOM 3329 HA TRP B 200 -6.515 11.323 -3.697 1.00 0.00 H +ATOM 3330 1HB TRP B 200 -8.922 11.543 -1.853 1.00 0.00 H +ATOM 3331 2HB TRP B 200 -8.564 10.109 -2.803 1.00 0.00 H +ATOM 3332 HD1 TRP B 200 -7.719 11.778 0.442 1.00 0.00 H +ATOM 3333 HE1 TRP B 200 -5.918 10.426 1.712 1.00 0.00 H +ATOM 3334 HE3 TRP B 200 -6.318 8.596 -3.328 1.00 0.00 H +ATOM 3335 HZ2 TRP B 200 -4.153 8.292 1.165 1.00 0.00 H +ATOM 3336 HZ3 TRP B 200 -4.565 6.922 -2.889 1.00 0.00 H +ATOM 3337 HH2 TRP B 200 -3.498 6.765 -0.679 1.00 0.00 H +ATOM 3338 N SER B 201 -8.885 13.150 -4.771 1.00 1.00 N +ATOM 3339 CA SER B 201 -9.696 13.487 -5.935 1.00 1.00 C +ATOM 3340 C SER B 201 -8.833 13.649 -7.180 1.00 1.00 C +ATOM 3341 O SER B 201 -9.276 13.369 -8.294 1.00 1.00 O +ATOM 3342 CB SER B 201 -10.473 14.763 -5.678 1.00 0.00 C +ATOM 3343 OG SER B 201 -9.613 15.866 -5.591 1.00 0.00 O +ATOM 3344 H SER B 201 -8.740 13.847 -4.054 1.00 0.00 H +ATOM 3345 HA SER B 201 -10.403 12.675 -6.112 1.00 0.00 H +ATOM 3346 1HB SER B 201 -11.191 14.921 -6.483 1.00 0.00 H +ATOM 3347 2HB SER B 201 -11.037 14.665 -4.751 1.00 0.00 H +ATOM 3348 HG SER B 201 -9.245 15.846 -4.704 1.00 0.00 H +ATOM 3349 N ARG B 202 -7.541 13.833 -7.036 1.00 1.00 N +ATOM 3350 CA ARG B 202 -6.579 13.850 -8.131 1.00 1.00 C +ATOM 3351 C ARG B 202 -6.130 12.440 -8.491 1.00 1.00 C +ATOM 3352 O ARG B 202 -5.723 12.177 -9.623 1.00 1.00 O +ATOM 3353 CB ARG B 202 -5.363 14.688 -7.763 1.00 0.00 C +ATOM 3354 CG ARG B 202 -5.629 16.179 -7.635 1.00 0.00 C +ATOM 3355 CD ARG B 202 -4.390 16.933 -7.315 1.00 0.00 C +ATOM 3356 NE ARG B 202 -4.653 18.349 -7.114 1.00 0.00 N +ATOM 3357 CZ ARG B 202 -4.724 19.262 -8.102 1.00 0.00 C +ATOM 3358 NH1 ARG B 202 -4.551 18.893 -9.352 1.00 0.00 N +ATOM 3359 NH2 ARG B 202 -4.969 20.528 -7.815 1.00 0.00 N +ATOM 3360 H ARG B 202 -7.213 13.970 -6.091 1.00 0.00 H +ATOM 3361 HA ARG B 202 -7.057 14.295 -9.004 1.00 0.00 H +ATOM 3362 1HB ARG B 202 -4.958 14.343 -6.813 1.00 0.00 H +ATOM 3363 2HB ARG B 202 -4.588 14.555 -8.517 1.00 0.00 H +ATOM 3364 1HG ARG B 202 -6.029 16.560 -8.575 1.00 0.00 H +ATOM 3365 2HG ARG B 202 -6.352 16.353 -6.837 1.00 0.00 H +ATOM 3366 1HD ARG B 202 -3.948 16.535 -6.403 1.00 0.00 H +ATOM 3367 2HD ARG B 202 -3.681 16.831 -8.136 1.00 0.00 H +ATOM 3368 HE ARG B 202 -4.792 18.671 -6.165 1.00 0.00 H +ATOM 3369 1HH1 ARG B 202 -4.364 17.925 -9.571 1.00 0.00 H +ATOM 3370 2HH1 ARG B 202 -4.604 19.577 -10.092 1.00 0.00 H +ATOM 3371 1HH2 ARG B 202 -5.102 20.812 -6.854 1.00 0.00 H +ATOM 3372 2HH2 ARG B 202 -5.022 21.212 -8.555 1.00 0.00 H +ATOM 3373 N ILE B 203 -6.309 11.487 -7.578 1.00 1.00 N +ATOM 3374 CA ILE B 203 -5.906 10.105 -7.808 1.00 1.00 C +ATOM 3375 C ILE B 203 -7.104 9.233 -8.162 1.00 1.00 C +ATOM 3376 O ILE B 203 -7.003 8.331 -8.993 1.00 1.00 O +ATOM 3377 CB ILE B 203 -5.197 9.527 -6.570 1.00 0.00 C +ATOM 3378 CG1 ILE B 203 -3.908 10.301 -6.282 1.00 0.00 C +ATOM 3379 CG2 ILE B 203 -4.901 8.048 -6.769 1.00 0.00 C +ATOM 3380 CD1 ILE B 203 -3.267 9.949 -4.959 1.00 0.00 C +ATOM 3381 H ILE B 203 -6.739 11.734 -6.698 1.00 0.00 H +ATOM 3382 HA ILE B 203 -5.210 10.083 -8.645 1.00 0.00 H +ATOM 3383 HB ILE B 203 -5.837 9.645 -5.696 1.00 0.00 H +ATOM 3384 1HG1 ILE B 203 -3.185 10.109 -7.074 1.00 0.00 H +ATOM 3385 2HG1 ILE B 203 -4.118 11.371 -6.284 1.00 0.00 H +ATOM 3386 1HG2 ILE B 203 -4.399 7.655 -5.885 1.00 0.00 H +ATOM 3387 2HG2 ILE B 203 -5.834 7.508 -6.926 1.00 0.00 H +ATOM 3388 3HG2 ILE B 203 -4.256 7.920 -7.638 1.00 0.00 H +ATOM 3389 1HD1 ILE B 203 -2.359 10.538 -4.826 1.00 0.00 H +ATOM 3390 2HD1 ILE B 203 -3.963 10.167 -4.148 1.00 0.00 H +ATOM 3391 3HD1 ILE B 203 -3.015 8.889 -4.947 1.00 0.00 H +ATOM 3392 N LEU B 204 -8.116 9.196 -7.417 1.00 1.00 N +ATOM 3393 CA LEU B 204 -9.368 8.513 -7.719 1.00 1.00 C +ATOM 3394 C LEU B 204 -10.329 9.430 -8.469 1.00 1.00 C +ATOM 3395 O LEU B 204 -10.434 10.618 -8.163 1.00 1.00 O +ATOM 3396 CB LEU B 204 -10.027 8.019 -6.425 1.00 0.00 C +ATOM 3397 CG LEU B 204 -9.470 6.708 -5.854 1.00 0.00 C +ATOM 3398 CD1 LEU B 204 -8.020 6.912 -5.435 1.00 0.00 C +ATOM 3399 CD2 LEU B 204 -10.322 6.266 -4.674 1.00 0.00 C +ATOM 3400 H LEU B 204 -8.024 9.691 -6.541 1.00 0.00 H +ATOM 3401 HA LEU B 204 -9.149 7.653 -8.352 1.00 0.00 H +ATOM 3402 1HB LEU B 204 -9.914 8.787 -5.662 1.00 0.00 H +ATOM 3403 2HB LEU B 204 -11.091 7.873 -6.610 1.00 0.00 H +ATOM 3404 HG LEU B 204 -9.488 5.938 -6.625 1.00 0.00 H +ATOM 3405 1HD1 LEU B 204 -7.624 5.981 -5.029 1.00 0.00 H +ATOM 3406 2HD1 LEU B 204 -7.429 7.210 -6.301 1.00 0.00 H +ATOM 3407 3HD1 LEU B 204 -7.967 7.691 -4.674 1.00 0.00 H +ATOM 3408 1HD2 LEU B 204 -9.927 5.334 -4.268 1.00 0.00 H +ATOM 3409 2HD2 LEU B 204 -10.303 7.035 -3.902 1.00 0.00 H +ATOM 3410 3HD2 LEU B 204 -11.349 6.110 -5.006 1.00 0.00 H +ATOM 3411 N ASP B 205 -10.958 8.890 -9.506 1.00 1.00 N +ATOM 3412 CA ASP B 205 -11.981 9.646 -10.218 1.00 1.00 C +ATOM 3413 C ASP B 205 -13.299 9.643 -9.455 1.00 1.00 C +ATOM 3414 O ASP B 205 -14.195 10.438 -9.741 1.00 1.00 O +ATOM 3415 CB ASP B 205 -12.195 9.071 -11.620 1.00 0.00 C +ATOM 3416 CG ASP B 205 -10.998 9.284 -12.537 1.00 0.00 C +ATOM 3417 OD1 ASP B 205 -10.460 10.366 -12.536 1.00 0.00 O +ATOM 3418 OD2 ASP B 205 -10.634 8.364 -13.230 1.00 0.00 O +ATOM 3419 H ASP B 205 -10.736 7.953 -9.812 1.00 0.00 H +ATOM 3420 HA ASP B 205 -11.645 10.679 -10.313 1.00 0.00 H +ATOM 3421 1HB ASP B 205 -12.393 8.001 -11.548 1.00 0.00 H +ATOM 3422 2HB ASP B 205 -13.070 9.535 -12.075 1.00 0.00 H +ATOM 3423 N SER B 206 -13.193 9.419 -8.168 1.00 1.00 N +ATOM 3424 CA SER B 206 -14.269 9.468 -7.186 1.00 1.00 C +ATOM 3425 C SER B 206 -13.758 9.132 -5.791 1.00 1.00 C +ATOM 3426 O SER B 206 -12.882 8.283 -5.629 1.00 1.00 O +ATOM 3427 CB SER B 206 -15.374 8.506 -7.575 1.00 0.00 C +ATOM 3428 OG SER B 206 -14.935 7.178 -7.495 1.00 0.00 O +ATOM 3429 H SER B 206 -12.257 9.193 -7.862 1.00 0.00 H +ATOM 3430 HA SER B 206 -14.675 10.481 -7.167 1.00 0.00 H +ATOM 3431 1HB SER B 206 -16.230 8.649 -6.915 1.00 0.00 H +ATOM 3432 2HB SER B 206 -15.704 8.722 -8.590 1.00 0.00 H +ATOM 3433 HG SER B 206 -15.684 6.635 -7.754 1.00 0.00 H +ATOM 3434 N VAL B 207 -14.294 9.837 -4.735 1.00 1.00 N +ATOM 3435 CA VAL B 207 -13.736 9.652 -3.400 1.00 1.00 C +ATOM 3436 C VAL B 207 -14.837 9.545 -2.353 1.00 1.00 C +ATOM 3437 O VAL B 207 -14.642 8.953 -1.292 1.00 1.00 O +ATOM 3438 CB VAL B 207 -12.804 10.825 -3.043 1.00 0.00 C +ATOM 3439 CG1 VAL B 207 -11.615 10.869 -3.990 1.00 0.00 C +ATOM 3440 CG2 VAL B 207 -13.579 12.134 -3.088 1.00 0.00 C +ATOM 3441 H VAL B 207 -15.064 10.479 -4.862 1.00 0.00 H +ATOM 3442 HA VAL B 207 -13.155 8.729 -3.393 1.00 0.00 H +ATOM 3443 HB VAL B 207 -12.409 10.671 -2.038 1.00 0.00 H +ATOM 3444 1HG1 VAL B 207 -10.967 11.704 -3.723 1.00 0.00 H +ATOM 3445 2HG1 VAL B 207 -11.055 9.937 -3.915 1.00 0.00 H +ATOM 3446 3HG1 VAL B 207 -11.969 10.999 -5.013 1.00 0.00 H +ATOM 3447 1HG2 VAL B 207 -12.914 12.959 -2.834 1.00 0.00 H +ATOM 3448 2HG2 VAL B 207 -13.978 12.285 -4.091 1.00 0.00 H +ATOM 3449 3HG2 VAL B 207 -14.400 12.096 -2.372 1.00 0.00 H +ATOM 3450 N GLU B 208 -16.053 9.537 -2.676 1.00 1.00 N +ATOM 3451 CA GLU B 208 -17.205 9.472 -1.785 1.00 1.00 C +ATOM 3452 C GLU B 208 -17.231 8.160 -1.013 1.00 1.00 C +ATOM 3453 O GLU B 208 -17.626 8.122 0.152 1.00 1.00 O +ATOM 3454 CB GLU B 208 -18.503 9.633 -2.579 1.00 0.00 C +ATOM 3455 CG GLU B 208 -18.670 10.994 -3.241 1.00 0.00 C +ATOM 3456 CD GLU B 208 -17.961 11.092 -4.563 1.00 0.00 C +ATOM 3457 OE1 GLU B 208 -16.994 10.393 -4.750 1.00 0.00 O +ATOM 3458 OE2 GLU B 208 -18.387 11.867 -5.387 1.00 0.00 O +ATOM 3459 H GLU B 208 -16.205 9.582 -3.674 1.00 0.00 H +ATOM 3460 HA GLU B 208 -17.132 10.288 -1.065 1.00 0.00 H +ATOM 3461 1HB GLU B 208 -18.549 8.874 -3.359 1.00 0.00 H +ATOM 3462 2HB GLU B 208 -19.356 9.476 -1.918 1.00 0.00 H +ATOM 3463 1HG GLU B 208 -19.732 11.182 -3.397 1.00 0.00 H +ATOM 3464 2HG GLU B 208 -18.288 11.762 -2.571 1.00 0.00 H +ATOM 3465 N ASP B 209 -16.683 7.130 -1.432 1.00 1.00 N +ATOM 3466 CA ASP B 209 -16.692 5.816 -0.802 1.00 1.00 C +ATOM 3467 C ASP B 209 -15.366 5.528 -0.109 1.00 1.00 C +ATOM 3468 O ASP B 209 -15.263 4.601 0.694 1.00 1.00 O +ATOM 3469 CB ASP B 209 -16.981 4.727 -1.838 1.00 0.00 C +ATOM 3470 CG ASP B 209 -18.383 4.824 -2.425 1.00 0.00 C +ATOM 3471 OD1 ASP B 209 -19.307 5.024 -1.673 1.00 0.00 O +ATOM 3472 OD2 ASP B 209 -18.515 4.696 -3.618 1.00 0.00 O +ATOM 3473 H ASP B 209 -16.188 7.254 -2.304 1.00 0.00 H +ATOM 3474 HA ASP B 209 -17.481 5.799 -0.049 1.00 0.00 H +ATOM 3475 1HB ASP B 209 -16.257 4.796 -2.650 1.00 0.00 H +ATOM 3476 2HB ASP B 209 -16.863 3.746 -1.377 1.00 0.00 H +ATOM 3477 N ASN B 210 -14.421 6.418 -0.207 1.00 1.00 N +ATOM 3478 CA ASN B 210 -13.261 6.308 0.670 1.00 1.00 C +ATOM 3479 C ASN B 210 -13.679 6.281 2.135 1.00 1.00 C +ATOM 3480 O ASN B 210 -14.575 7.018 2.549 1.00 1.00 O +ATOM 3481 CB ASN B 210 -12.288 7.444 0.413 1.00 0.00 C +ATOM 3482 CG ASN B 210 -11.609 7.332 -0.924 1.00 0.00 C +ATOM 3483 OD1 ASN B 210 -11.858 6.388 -1.683 1.00 0.00 O +ATOM 3484 ND2 ASN B 210 -10.756 8.277 -1.227 1.00 0.00 N +ATOM 3485 H ASN B 210 -14.467 7.179 -0.869 1.00 0.00 H +ATOM 3486 HA ASN B 210 -12.757 5.363 0.460 1.00 0.00 H +ATOM 3487 1HB ASN B 210 -12.818 8.396 0.460 1.00 0.00 H +ATOM 3488 2HB ASN B 210 -11.527 7.455 1.194 1.00 0.00 H +ATOM 3489 1HD2 ASN B 210 -10.274 8.254 -2.103 1.00 0.00 H +ATOM 3490 2HD2 ASN B 210 -10.585 9.021 -0.582 1.00 0.00 H +ATOM 3491 N HIS B 211 -12.927 5.564 2.910 1.00 1.00 N +ATOM 3492 CA HIS B 211 -13.066 5.458 4.357 1.00 1.00 C +ATOM 3493 C HIS B 211 -11.712 5.539 5.048 1.00 1.00 C +ATOM 3494 O HIS B 211 -10.808 4.755 4.759 1.00 1.00 O +ATOM 3495 CB HIS B 211 -13.763 4.148 4.739 1.00 0.00 C +ATOM 3496 CG HIS B 211 -14.057 4.028 6.202 1.00 0.00 C +ATOM 3497 ND1 HIS B 211 -15.022 4.786 6.832 1.00 0.00 N +ATOM 3498 CD2 HIS B 211 -13.513 3.240 7.160 1.00 0.00 C +ATOM 3499 CE1 HIS B 211 -15.060 4.468 8.114 1.00 0.00 C +ATOM 3500 NE2 HIS B 211 -14.154 3.534 8.338 1.00 0.00 N +ATOM 3501 H HIS B 211 -12.193 5.047 2.447 1.00 0.00 H +ATOM 3502 HA HIS B 211 -13.674 6.284 4.725 1.00 0.00 H +ATOM 3503 1HB HIS B 211 -14.704 4.064 4.194 1.00 0.00 H +ATOM 3504 2HB HIS B 211 -13.138 3.305 4.447 1.00 0.00 H +ATOM 3505 HD2 HIS B 211 -12.715 2.510 7.021 1.00 0.00 H +ATOM 3506 HE1 HIS B 211 -15.725 4.903 8.860 1.00 0.00 H +ATOM 3507 HE2 HIS B 211 -13.960 3.101 9.230 1.00 0.00 H +ATOM 3508 N ILE B 212 -11.321 6.638 5.427 1.00 1.00 N +ATOM 3509 CA ILE B 212 -10.059 6.971 6.076 1.00 1.00 C +ATOM 3510 C ILE B 212 -10.290 7.531 7.474 1.00 1.00 C +ATOM 3511 O ILE B 212 -10.966 8.546 7.643 1.00 1.00 O +ATOM 3512 CB ILE B 212 -9.263 7.989 5.239 1.00 0.00 C +ATOM 3513 CG1 ILE B 212 -9.006 7.440 3.833 1.00 0.00 C +ATOM 3514 CG2 ILE B 212 -7.951 8.334 5.928 1.00 0.00 C +ATOM 3515 CD1 ILE B 212 -8.388 8.445 2.888 1.00 0.00 C +ATOM 3516 H ILE B 212 -11.990 7.373 5.246 1.00 0.00 H +ATOM 3517 HA ILE B 212 -9.467 6.061 6.167 1.00 0.00 H +ATOM 3518 HB ILE B 212 -9.850 8.899 5.119 1.00 0.00 H +ATOM 3519 1HG1 ILE B 212 -8.343 6.578 3.896 1.00 0.00 H +ATOM 3520 2HG1 ILE B 212 -9.945 7.097 3.399 1.00 0.00 H +ATOM 3521 1HG2 ILE B 212 -7.401 9.054 5.322 1.00 0.00 H +ATOM 3522 2HG2 ILE B 212 -8.157 8.765 6.906 1.00 0.00 H +ATOM 3523 3HG2 ILE B 212 -7.355 7.429 6.047 1.00 0.00 H +ATOM 3524 1HD1 ILE B 212 -8.237 7.983 1.913 1.00 0.00 H +ATOM 3525 2HD1 ILE B 212 -9.054 9.303 2.784 1.00 0.00 H +ATOM 3526 3HD1 ILE B 212 -7.430 8.776 3.285 1.00 0.00 H +ATOM 3527 N VAL B 213 -10.236 6.557 8.469 1.00 1.00 N +ATOM 3528 CA VAL B 213 -10.621 6.905 9.832 1.00 1.00 C +ATOM 3529 C VAL B 213 -9.690 6.258 10.850 1.00 1.00 C +ATOM 3530 O VAL B 213 -9.191 5.153 10.635 1.00 1.00 O +ATOM 3531 CB VAL B 213 -12.069 6.459 10.109 1.00 0.00 C +ATOM 3532 CG1 VAL B 213 -13.035 7.177 9.177 1.00 0.00 C +ATOM 3533 CG2 VAL B 213 -12.186 4.951 9.948 1.00 0.00 C +ATOM 3534 H VAL B 213 -9.936 5.614 8.268 1.00 0.00 H +ATOM 3535 HA VAL B 213 -10.561 7.988 9.943 1.00 0.00 H +ATOM 3536 HB VAL B 213 -12.337 6.739 11.128 1.00 0.00 H +ATOM 3537 1HG1 VAL B 213 -14.053 6.849 9.387 1.00 0.00 H +ATOM 3538 2HG1 VAL B 213 -12.960 8.252 9.335 1.00 0.00 H +ATOM 3539 3HG1 VAL B 213 -12.785 6.942 8.143 1.00 0.00 H +ATOM 3540 1HG2 VAL B 213 -13.212 4.642 10.146 1.00 0.00 H +ATOM 3541 2HG2 VAL B 213 -11.912 4.671 8.931 1.00 0.00 H +ATOM 3542 3HG2 VAL B 213 -11.516 4.457 10.653 1.00 0.00 H +ATOM 3543 N LEU B 214 -9.680 6.897 12.062 1.00 1.00 N +ATOM 3544 CA LEU B 214 -9.033 6.270 13.208 1.00 1.00 C +ATOM 3545 C LEU B 214 -7.521 6.207 13.021 1.00 1.00 C +ATOM 3546 O LEU B 214 -6.913 5.145 13.157 1.00 1.00 O +ATOM 3547 CB LEU B 214 -9.588 4.856 13.421 1.00 0.00 C +ATOM 3548 CG LEU B 214 -11.103 4.763 13.642 1.00 0.00 C +ATOM 3549 CD1 LEU B 214 -11.507 3.301 13.785 1.00 0.00 C +ATOM 3550 CD2 LEU B 214 -11.487 5.560 14.879 1.00 0.00 C +ATOM 3551 H LEU B 214 -10.116 7.801 12.177 1.00 0.00 H +ATOM 3552 HA LEU B 214 -9.245 6.867 14.094 1.00 0.00 H +ATOM 3553 1HB LEU B 214 -9.342 4.251 12.550 1.00 0.00 H +ATOM 3554 2HB LEU B 214 -9.099 4.418 14.291 1.00 0.00 H +ATOM 3555 HG LEU B 214 -11.623 5.168 12.773 1.00 0.00 H +ATOM 3556 1HD1 LEU B 214 -12.584 3.235 13.942 1.00 0.00 H +ATOM 3557 2HD1 LEU B 214 -11.239 2.759 12.879 1.00 0.00 H +ATOM 3558 3HD1 LEU B 214 -10.989 2.863 14.638 1.00 0.00 H +ATOM 3559 1HD2 LEU B 214 -12.564 5.494 15.035 1.00 0.00 H +ATOM 3560 2HD2 LEU B 214 -10.969 5.155 15.749 1.00 0.00 H +ATOM 3561 3HD2 LEU B 214 -11.203 6.604 14.742 1.00 0.00 H +ATOM 3562 N ASN B 215 -6.942 7.235 12.443 1.00 1.00 N +ATOM 3563 CA ASN B 215 -5.505 7.383 12.246 1.00 1.00 C +ATOM 3564 C ASN B 215 -4.947 8.521 13.091 1.00 1.00 C +ATOM 3565 O ASN B 215 -5.649 9.488 13.388 1.00 1.00 O +ATOM 3566 CB ASN B 215 -5.187 7.602 10.778 1.00 0.00 C +ATOM 3567 CG ASN B 215 -5.505 6.401 9.932 1.00 0.00 C +ATOM 3568 OD1 ASN B 215 -5.019 5.295 10.196 1.00 0.00 O +ATOM 3569 ND2 ASN B 215 -6.313 6.596 8.921 1.00 0.00 N +ATOM 3570 H ASN B 215 -7.561 7.965 12.119 1.00 0.00 H +ATOM 3571 HA ASN B 215 -5.014 6.466 12.575 1.00 0.00 H +ATOM 3572 1HB ASN B 215 -5.756 8.455 10.406 1.00 0.00 H +ATOM 3573 2HB ASN B 215 -4.129 7.841 10.667 1.00 0.00 H +ATOM 3574 1HD2 ASN B 215 -6.560 5.832 8.324 1.00 0.00 H +ATOM 3575 2HD2 ASN B 215 -6.682 7.507 8.745 1.00 0.00 H +ATOM 3576 N LYS B 216 -3.591 8.640 13.077 1.00 1.00 N +ATOM 3577 CA LYS B 216 -2.949 9.746 13.778 1.00 1.00 C +ATOM 3578 C LYS B 216 -3.397 11.089 13.216 1.00 1.00 C +ATOM 3579 O LYS B 216 -3.568 12.056 13.957 1.00 1.00 O +ATOM 3580 CB LYS B 216 -1.427 9.622 13.694 1.00 0.00 C +ATOM 3581 CG LYS B 216 -0.665 10.661 14.506 1.00 0.00 C +ATOM 3582 CD LYS B 216 0.835 10.412 14.455 1.00 0.00 C +ATOM 3583 CE LYS B 216 1.599 11.463 15.247 1.00 0.00 C +ATOM 3584 NZ LYS B 216 3.068 11.232 15.205 1.00 0.00 N +ATOM 3585 H LYS B 216 -3.017 7.970 12.585 1.00 0.00 H +ATOM 3586 HA LYS B 216 -3.244 9.709 14.827 1.00 0.00 H +ATOM 3587 1HB LYS B 216 -1.122 8.635 14.043 1.00 0.00 H +ATOM 3588 2HB LYS B 216 -1.111 9.714 12.654 1.00 0.00 H +ATOM 3589 1HG LYS B 216 -0.874 11.656 14.111 1.00 0.00 H +ATOM 3590 2HG LYS B 216 -0.996 10.625 15.544 1.00 0.00 H +ATOM 3591 1HD LYS B 216 1.054 9.427 14.868 1.00 0.00 H +ATOM 3592 2HD LYS B 216 1.172 10.436 13.419 1.00 0.00 H +ATOM 3593 1HE LYS B 216 1.387 12.450 14.839 1.00 0.00 H +ATOM 3594 2HE LYS B 216 1.270 11.445 16.286 1.00 0.00 H +ATOM 3595 1HZ LYS B 216 3.537 11.948 15.741 1.00 0.00 H +ATOM 3596 2HZ LYS B 216 3.278 10.325 15.599 1.00 0.00 H +ATOM 3597 3HZ LYS B 216 3.388 11.265 14.248 1.00 0.00 H +ATOM 3598 N ASP B 217 -3.762 11.109 11.985 1.00 1.00 N +ATOM 3599 CA ASP B 217 -4.126 12.322 11.262 1.00 1.00 C +ATOM 3600 C ASP B 217 -5.460 12.874 11.748 1.00 1.00 C +ATOM 3601 O ASP B 217 -5.651 14.088 11.820 1.00 1.00 O +ATOM 3602 CB ASP B 217 -4.198 12.049 9.758 1.00 0.00 C +ATOM 3603 CG ASP B 217 -4.349 13.319 8.931 1.00 0.00 C +ATOM 3604 OD1 ASP B 217 -3.367 13.991 8.726 1.00 0.00 O +ATOM 3605 OD2 ASP B 217 -5.446 13.604 8.513 1.00 0.00 O +ATOM 3606 H ASP B 217 -3.793 10.221 11.504 1.00 0.00 H +ATOM 3607 HA ASP B 217 -3.359 13.076 11.443 1.00 0.00 H +ATOM 3608 1HB ASP B 217 -3.293 11.531 9.438 1.00 0.00 H +ATOM 3609 2HB ASP B 217 -5.043 11.393 9.547 1.00 0.00 H +ATOM 3610 N ASP B 218 -6.394 12.029 12.133 1.00 1.00 N +ATOM 3611 CA ASP B 218 -7.667 12.470 12.690 1.00 1.00 C +ATOM 3612 C ASP B 218 -7.483 13.069 14.078 1.00 1.00 C +ATOM 3613 O ASP B 218 -8.140 14.046 14.435 1.00 1.00 O +ATOM 3614 CB ASP B 218 -8.656 11.304 12.758 1.00 0.00 C +ATOM 3615 CG ASP B 218 -9.150 10.865 11.386 1.00 0.00 C +ATOM 3616 OD1 ASP B 218 -8.985 11.611 10.450 1.00 0.00 O +ATOM 3617 OD2 ASP B 218 -9.688 9.788 11.288 1.00 0.00 O +ATOM 3618 H ASP B 218 -6.216 11.040 12.036 1.00 0.00 H +ATOM 3619 HA ASP B 218 -8.081 13.240 12.039 1.00 0.00 H +ATOM 3620 1HB ASP B 218 -8.181 10.452 13.246 1.00 0.00 H +ATOM 3621 2HB ASP B 218 -9.516 11.590 13.364 1.00 0.00 H +ATOM 3622 N ASN B 219 -6.701 12.472 14.913 1.00 1.00 N +ATOM 3623 CA ASN B 219 -6.218 13.147 16.111 1.00 1.00 C +ATOM 3624 C ASN B 219 -5.070 14.094 15.785 1.00 1.00 C +ATOM 3625 O ASN B 219 -3.972 13.658 15.437 1.00 1.00 O +ATOM 3626 CB ASN B 219 -5.794 12.135 17.160 1.00 0.00 C +ATOM 3627 CG ASN B 219 -5.440 12.777 18.472 1.00 0.00 C +ATOM 3628 OD1 ASN B 219 -5.542 13.999 18.627 1.00 0.00 O +ATOM 3629 ND2 ASN B 219 -5.026 11.976 19.421 1.00 0.00 N +ATOM 3630 H ASN B 219 -6.416 11.519 14.736 1.00 0.00 H +ATOM 3631 HA ASN B 219 -7.030 13.751 16.519 1.00 0.00 H +ATOM 3632 1HB ASN B 219 -6.603 11.421 17.324 1.00 0.00 H +ATOM 3633 2HB ASN B 219 -4.932 11.575 16.798 1.00 0.00 H +ATOM 3634 1HD2 ASN B 219 -4.776 12.348 20.316 1.00 0.00 H +ATOM 3635 2HD2 ASN B 219 -4.959 10.993 19.252 1.00 0.00 H +ATOM 3636 N GLU B 220 -5.258 15.251 15.440 1.00 1.00 N +ATOM 3637 CA GLU B 220 -4.368 16.195 14.775 1.00 1.00 C +ATOM 3638 C GLU B 220 -3.059 16.350 15.539 1.00 1.00 C +ATOM 3639 O GLU B 220 -3.028 16.924 16.627 1.00 1.00 O +ATOM 3640 CB GLU B 220 -5.049 17.558 14.629 1.00 0.00 C +ATOM 3641 CG GLU B 220 -6.247 17.564 13.689 1.00 0.00 C +ATOM 3642 CD GLU B 220 -6.899 18.914 13.583 1.00 0.00 C +ATOM 3643 OE1 GLU B 220 -6.504 19.802 14.300 1.00 0.00 O +ATOM 3644 OE2 GLU B 220 -7.795 19.058 12.785 1.00 0.00 O +ATOM 3645 H GLU B 220 -6.195 15.543 15.680 1.00 0.00 H +ATOM 3646 HA GLU B 220 -4.137 15.811 13.781 1.00 0.00 H +ATOM 3647 1HB GLU B 220 -5.389 17.901 15.606 1.00 0.00 H +ATOM 3648 2HB GLU B 220 -4.329 18.287 14.257 1.00 0.00 H +ATOM 3649 1HG GLU B 220 -5.919 17.253 12.698 1.00 0.00 H +ATOM 3650 2HG GLU B 220 -6.978 16.839 14.044 1.00 0.00 H +ATOM 3651 N GLU B 221 -2.207 15.344 15.428 1.00 1.00 N +ATOM 3652 CA GLU B 221 -0.875 15.286 16.018 1.00 1.00 C +ATOM 3653 C GLU B 221 0.204 15.279 14.942 1.00 1.00 C +ATOM 3654 O GLU B 221 1.389 15.432 15.238 1.00 1.00 O +ATOM 3655 CB GLU B 221 -0.737 14.044 16.901 1.00 0.00 C +ATOM 3656 CG GLU B 221 -1.674 14.018 18.100 1.00 0.00 C +ATOM 3657 CD GLU B 221 -1.500 12.791 18.952 1.00 0.00 C +ATOM 3658 OE1 GLU B 221 -0.744 11.930 18.572 1.00 0.00 O +ATOM 3659 OE2 GLU B 221 -2.123 12.716 19.985 1.00 0.00 O +ATOM 3660 H GLU B 221 -2.537 14.562 14.880 1.00 0.00 H +ATOM 3661 HA GLU B 221 -0.732 16.172 16.637 1.00 0.00 H +ATOM 3662 1HB GLU B 221 -0.929 13.151 16.307 1.00 0.00 H +ATOM 3663 2HB GLU B 221 0.285 13.975 17.274 1.00 0.00 H +ATOM 3664 1HG GLU B 221 -1.489 14.900 18.712 1.00 0.00 H +ATOM 3665 2HG GLU B 221 -2.702 14.065 17.745 1.00 0.00 H +ATOM 3666 N CYS B 222 -0.178 15.457 13.758 1.00 1.00 N +ATOM 3667 CA CYS B 222 0.699 15.427 12.593 1.00 1.00 C +ATOM 3668 C CYS B 222 1.134 16.831 12.194 1.00 1.00 C +ATOM 3669 O CYS B 222 0.318 17.751 12.138 1.00 1.00 O +ATOM 3670 OXT CYS B 222 2.284 17.051 11.930 1.00 0.00 O +ATOM 3671 CB CYS B 222 -0.002 14.761 11.409 1.00 0.00 C +ATOM 3672 SG CYS B 222 -0.413 13.020 11.678 1.00 0.00 S +ATOM 3673 H CYS B 222 -1.164 15.631 13.627 1.00 0.00 H +ATOM 3674 HA CYS B 222 1.587 14.846 12.843 1.00 0.00 H +ATOM 3675 1HB CYS B 222 -0.926 15.295 11.186 1.00 0.00 H +ATOM 3676 2HB CYS B 222 0.634 14.825 10.526 1.00 0.00 H +ATOM 3677 HG CYS B 222 -1.196 13.223 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1101.09 1124.84 862.479 -58.6525 47.6599 37.656 483.256 -476.026 -1.03405 -6.24282 -350.225 -54.6407 120.511 -87.9802 -57.7292 -8.46478 -4.02935 0 56.2955 0 95.5709 152.487 12.9736 21.1291 59.8894 136.654 1005.29 +SER_1 -1.30886 0.04566 1.88481 -0.00029 0 0 0.92871 -0.94548 -0.02312 -0.07988 0.14715 0.4165 0 0 0 0 0 0 0.03316 0 0 0 0 0 1.2108 0 2.30917 +VAL_2 -1.55861 0.08103 2.16162 -5e-05 0 0 1.04259 -1.08466 -0 -0 -0.49313 -0.40788 0 0 0 0 0 0 0.11184 0 0 0 0.62195 0 1.2108 0.49559 2.18108 +VAL_3 -2.00436 0.10246 2.64369 -5e-05 0 0 1.09889 -1.35941 -0 -0 -0.46296 -0.41192 0 0 0 0 0 0 0.12649 0 0 0 0.5708 0 1.2108 0.95957 2.47401 +GLU_4 -2.39565 0.12679 3.24661 -5e-05 0 0 1.37873 -1.66771 -0.02312 -0.07988 -0.65126 -0.41079 0 0 0 0 0 0 0.06523 0 0 0 0.56097 0 1.2108 1.00221 2.36289 +GLU_5 -2.67029 0.11618 3.68322 -5e-05 0 0 1.8832 -1.87309 -0 -0 -1.89239 -0.41533 0 0 0 0 0 0 -0.01369 0 0 0 0.50022 0 1.2108 1.1747 1.70347 +LYS_6 -2.79003 0.11929 3.71007 -5e-05 0 0 1.86073 -1.90817 -0 -0 -2.27852 -0.41286 0 0 0 0 0 0 0.11597 0 0 0 0.56618 0 1.2108 1.12254 1.31595 +GLU_7 -2.73823 0.13093 3.79923 -5e-05 0 0 1.98174 -1.92973 -0 -0 -2.26843 -0.413 0 0 0 0 0 0 0.15356 0 0 0 0.56736 0 1.2108 0.94714 1.44132 +GLU_8 -2.81489 0.15452 3.94938 -5e-05 0 0 2.11275 -2.00017 -0 -0 -2.44134 -0.41231 0 0 0 0 0 0 0.09064 0 0 0 0.56411 0 1.2108 0.97042 1.38387 +GLU_9 -2.69187 0.12196 3.75798 -5e-05 0 0 1.91067 -1.90378 -0 -0 -2.07639 -0.41582 0 0 0 0 0 0 0.12228 0 0 0 0.55613 0 1.2108 0.99894 1.59084 +ILE_10 -2.83563 0.14011 3.87767 -5e-05 0 0 2.08413 -1.97293 -0 -0 -2.18662 -0.41231 0 0 0 0 0 0 0.11471 0 0 0 0.57083 0 1.2108 0.97453 1.56524 +LYS_11 -2.89248 0.18968 4.03361 -5e-05 0 0 2.24113 -2.04728 -0 -0 -2.40845 -0.414 0 0 0 0 0 0 0.12659 0 0 0 0.5539 0 1.2108 1.03268 1.62614 +LYS_12 -2.71352 0.12193 3.81093 -5e-05 0 0 1.9697 -1.92945 -0 -0 -2.36747 -0.41859 0 0 0 0 0 0 -0.02565 0 0 0 0.53736 0 1.2108 1.06311 1.25911 +ALA_13 -2.81618 0.15762 3.87983 -5e-05 0 0 2.07028 -1.97134 -0 -0 -1.91754 -0.40803 0 0 0 0 0 0 0.09706 0 0 0 0.59488 0 1.2108 0.97622 1.87355 +GLU_14 -2.8182 0.13757 3.94602 -5e-05 0 0 2.22469 -1.99977 -0 -0 -2.35854 -0.40905 0 0 0 0 0 0 0.15998 0 0 0 0.58875 0 1.2108 0.94905 1.63126 +GLU_15 -2.7864 0.1529 3.91118 -5e-05 0 0 2.08876 -1.98146 -0 -0 -2.48558 -0.41308 0 0 0 0 0 0 0.04849 0 0 0 0.55429 0 1.2108 0.93444 1.23429 +LEU_16 -2.8152 0.12521 3.9232 -5e-05 0 0 2.12571 -1.98644 -0 -0 -2.23908 -0.41328 0 0 0 0 0 0 -0.0049 0 0 0 0.55634 0 1.2108 0.89979 1.3821 +PHE_17 -2.80079 0.16914 3.89758 -5e-05 0 0 2.07397 -1.97502 -0 -0 -2.05413 -0.40701 0 0 0 0 0 0 0.08617 0 0 0 0.57367 0 1.2108 1.00911 1.78346 +LYS_18 -2.63334 0.08509 3.70731 -5e-05 0 0 1.89464 -1.87444 -0 -0 -2.37521 -0.41287 0 0 0 0 0 0 0.04356 0 0 0 0.54043 0 1.2108 0.94488 1.1308 +GLU_19 -2.76363 0.16414 3.86452 -5e-05 0 0 2.0699 -1.95901 -0 -0 -2.28712 -0.40889 0 0 0 0 0 0 0.01 0 0 0 0.51689 0 1.2108 1.00732 1.42487 +ALA_20 -2.71254 0.09415 3.85231 -5e-05 0 0 1.98868 -1.93981 -0.00065 -0.0106 -2.49138 -0.41478 0 0 0 0 0 0 -0.02517 0 0 0 0.55743 0 1.2108 1.10858 1.21697 +LYS_21 -2.66873 0.13635 3.72254 -5e-05 0 0 1.91046 -1.88616 -0 -0 -2.17258 -0.4095 0 0 0 0 0 0 0.15356 0 0 0 0.56033 0 1.2108 1.04242 1.59946 +ALA_22 -2.65033 0.11075 3.7478 -5e-05 0 0 1.92913 -1.89193 -0 -0 -2.30698 -0.4133 0 0 0 0 0 0 0.00185 0 0 0 0.55856 0 1.2108 1.08441 1.38071 +LEU_23 -2.78172 0.13947 3.88424 -5e-05 0 0 2.01299 -1.96387 -0 -0 -2.31279 -0.41348 0 0 0 0 0 0 -0.00751 0 0 0 0.55601 0 1.2108 1.07444 1.39854 +ALA_24 -3.86457 1.25021 3.90301 -5e-05 0 0 2.32911 -2.18335 -0 -0 -2.87245 -0.41324 0 0 0 0 0 0 0.0397 0 0 0 0.56312 0 1.2108 1.04061 1.00289 +ALA_25 -2.84367 0.13447 3.8599 -5e-05 0 0 1.92356 -1.96428 -0 -0 -2.12834 -0.40875 0 0 0 0 0 0 0.06536 0 0 0 0.56719 0 1.2108 1.03327 1.44945 +GLU_26 -2.63869 0.10783 3.67198 -5e-05 0 0 1.88375 -1.86324 -0 -0 -1.76891 -0.41294 0 0 0 0 0 0 0.00032 0 0 0 0.55917 0 1.2108 1.06413 1.81415 +ALA_27 -3.79723 0.22892 4.2476 -5e-05 0 0 2.3163 -2.26299 -0 -0 -1.67129 -0.41099 0 0 0 0 0 0 0.11649 0 0 0 0.58146 0 1.2108 1.0284 1.58742 +THR_28 -3.18338 0.20535 3.83322 -5e-05 0 0 1.77673 -1.97784 -0.00446 -0.01833 -0.88978 -0.41445 0 0 0 0 0 0 0.00673 0 0 0 0.54893 0 1.2108 0.94815 2.04163 +ALA_29 -1.95555 0.14069 2.82111 -5e-05 0 0 1.43581 -1.41478 -0 -0 -0.63841 -0.41048 0 0 0 0 0 0 -0.0563 0 0 0 0.59806 0 1.2108 0.62071 2.3516 +LYS_30 -1.89974 0.17729 2.63682 -5e-05 0 0 1.36849 -1.33136 -0 -0 -0.69376 -0.3884 0 0 0 0 0 0 0.07307 0 0 0 0.65681 0 1.2108 0.41257 2.22254 +ALA_31 -2.27965 0.11333 3.15214 -0.00025 0 0 1.47913 -1.54707 -0.00446 -0.01833 -0.17987 -0.2218 0 0 0 0 0 0 0.06607 0 0 0 0.29184 0 1.2108 0.30327 2.36515 +PRO_32 -1.75163 0.19078 2.67237 -0.0002 0 0 1.36401 -1.30869 -0.00516 -0.04787 -0.51591 -0.24287 0 0 0 0 0 0 -0.07448 0 0 0 0.44113 0 1.2108 0.51807 2.45036 +GLU_33 -1.3542 0.14496 1.96591 -5e-05 0 0 1.0047 -0.97435 -0.03136 -0.1471 0.17863 -0.41639 0 0 0 0 0 0 -0.07614 0 0 0 0.49378 0 1.2108 0.82494 2.82412 +GLU_34 -1.1121 0.16807 1.60958 -5e-05 0 0 0.46392 -0.80953 -0.00207 -0.02488 0.4206 -0.41006 0 0 0 0 0 0 -0.05876 0 0 0 0.59829 0 1.2108 0.54121 2.59502 +LEU_35 -2.43272 0.2217 3.52228 -6e-05 0 0 2.19246 -1.75803 -0.00637 -0.04508 -2.52515 -0.37066 0 0 0 0 0 0 -0.07226 0 0 0 0.66071 0 1.2108 0.43297 1.03061 +LYS_36 -2.598 0.15758 3.7233 -5e-05 0 0 2.21508 -1.85532 -0 -0 -2.09576 -0.41832 0 0 0 0 0 0 -0.04734 0 0 0 0.52586 0 1.2108 0.88168 1.69952 +ALA_37 -1.90988 0.128 2.85552 -5e-05 0 0 1.15335 -1.42011 -0.03136 -0.1471 -0.763 -0.41421 0 0 0 0 0 0 -0.00923 0 0 0 0.51265 0 1.2108 1.22984 2.39523 +SER_38 -2.94668 0.10813 3.59898 -5e-05 0 0 1.97299 -1.85723 -0.01187 -0.06737 -1.40393 -0.41177 0 0 0 0 0 0 0.01231 0 0 0 0.5757 0 1.2108 1.08818 1.86818 +ASN_39 -3.97969 0.16348 4.60701 -5e-05 0 0 2.92357 -2.46083 -0 -0 -2.10923 -0.41032 0 0 0 0 0 0 0.12466 0 0 0 0.57925 0 1.2108 0.87341 1.52207 +GLU_40 -2.87204 0.15354 3.84366 -5e-05 0 0 1.98888 -1.97276 -0.00637 -0.04508 -2.19056 -0.4151 0 0 0 0 0 0 0.15757 0 0 0 0.55133 0 1.2108 0.94835 1.35218 +GLU_41 -2.61966 0.12473 3.61573 -5e-05 0 0 1.84013 -1.83511 -0 -0 -1.68555 -0.41539 0 0 0 0 0 0 -0.00931 0 0 0 0.55512 0 1.2108 1.05351 1.83495 +ALA_42 -4.57956 1.47388 4.0982 -5e-05 0 0 2.60302 -2.50632 -0 -0 -2.5533 -0.41063 0 0 0 0 0 0 0.12621 0 0 0 0.59495 0 1.2108 0.91947 0.97667 +ARG_43 -4.7051 295.776 4.5723 -5e-05 0 0 2.21138 -2.69147 -0 -0 -2.57168 -0.41589 0 0 0 0 0 0 0.14174 0 0 0 0.52885 0 1.2108 0.86023 294.917 +LYS_44 -2.91492 0.17854 4.00288 -5e-05 0 0 1.96905 -2.02981 -0 -0 -2.0524 -0.41223 0 0 0 0 0 0 0.02883 0 0 0 0.55725 0 1.2108 0.88862 1.42658 +LYS_45 -2.89103 0.13099 3.82855 -5e-05 0 0 2.14847 -1.96699 -0 -0 -1.76023 -0.41075 0 0 0 0 0 0 0.04986 0 0 0 0.55212 0 1.2108 1.00652 1.89826 +PHE_46 -3.54482 4.51246 4.13857 -5e-05 0 0 2.36272 -2.20978 -0 -0 -2.31988 -0.41202 0 0 0 0 0 0 0.09618 0 0 0 0.56878 0 1.2108 1.03611 5.43905 +GLU_47 -2.82516 0.13749 3.96698 -5e-05 0 0 2.09804 -2.00423 -0 -0 -2.65707 -0.41587 0 0 0 0 0 0 0.08157 0 0 0 0.51957 0 1.2108 0.9293 1.04137 +GLU_48 -2.76889 0.15774 3.84961 -5e-05 0 0 2.01272 -1.95237 -0 -0 -2.01117 -0.41066 0 0 0 0 0 0 0.05446 0 0 0 0.54865 0 1.2108 1.01403 1.70486 +ALA_49 -3.24067 0.11596 3.71409 -5e-05 0 0 2.22431 -2.03163 -0 -0 -1.96105 -0.41616 0 0 0 0 0 0 -0.06261 0 0 0 0.43211 0 1.2108 1.26971 1.25481 +LEU_50 -2.99389 0.19054 4.05176 -5e-05 0 0 2.1965 -2.0715 -0 -0 -2.75725 -0.41288 0 0 0 0 0 0 0.07723 0 0 0 0.56348 0 1.2108 1.16014 1.2149 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-2.59871 -0.00802 -0.08594 -2.03958 -0.81605 0 0 0 0 0 0 0.00153 0 0 2.92108 -0.50724 0 0.13443 0.72126 1.88755 +ILE_212 -5.33605 0.96912 1.89526 -0.49028 0.72052 0.10694 1.01161 -1.56845 -0 -0 0.12242 -0.01055 0 0 0 0 0 0 0.10041 0 0.2824 0 -0.15768 0 1.0317 0.98926 -0.33336 +VAL_213 -6.63713 4.50825 4.58552 -0.32473 0.38019 0.07242 2.47194 -2.70702 -0 -0 -1.71169 -0.78511 0 0 0 0 0 0 0.47044 0 0.32701 0 -0.04773 0 2.085 0.45965 3.14701 +LEU_214 -4.42859 1.43033 3.75373 -0.53587 0.51723 0.16682 2.28138 -1.8075 -0 -0 -1.9271 -0.03601 0 0 0 -0.18235 0 0 -0.06467 0 0.27796 0 0.7032 0 0.72952 0.78537 1.66345 +ASN_215 -7.75692 0.68387 7.36656 -0.16779 0.00715 0.24358 3.92338 -3.78846 -0 -0 -2.01227 -0.48503 0 0 0 -0.29264 0 0 0.03429 0 0 2.07403 0.23046 0 -0.87355 1.04397 0.23063 +LYS_216 -7.51414 3.07659 7.60312 -0.4288 0.06462 0.25437 3.1763 -3.14352 -0.0211 -0.08505 -0.32754 -0.19019 0 0 0 0 0 0 -0.00426 0 2.85979 0 -0.04374 0 -1.6738 0.0189 3.62155 +ASP_217 -5.05705 0.4788 5.8638 -0.25144 0.00326 0.82339 1.79004 -2.6199 -0.01589 -0.11609 -0.55944 0.09122 0 0 0 0 0 0 0.29273 0 0 3.88571 -0.05787 0 -2.2837 -0.29578 1.97179 +ASP_218 -3.41015 0.1665 5.50587 -0.11316 0.01748 0.35043 2.40932 -2.37098 -0 -0 -2.03363 -0.13197 0 0 0 -0.18235 0 0 2.49262 0 0 1.87009 0.16113 0 -2.2837 -0.02358 2.42393 +ASN_219 -3.99251 2.0074 5.6712 -0.28161 0.08803 0.50484 2.24976 -2.51878 -2e-05 -0.00055 -0.11209 -0.82201 0 0 0 0 0 0 1.27221 0 0 1.9179 -0.58269 0 -0.87355 0.34618 4.8737 +GLU_220 -2.23631 0.08867 2.68097 -0.24119 0.03446 0.38126 0.60185 -1.22301 -0 -0 0.30711 -0.44065 0 0 0 0 0 0 0.09136 0 0 3.07393 0.53318 0 -2.5358 2.25139 3.36722 +GLU_221 -3.69466 0.47435 4.58023 -0.22155 0.03853 0.35445 1.27383 -1.71991 -0.01848 -0.13234 -1.23228 -0.55403 0 0 0 0 0 0 -0.03116 0 0 2.91581 0.18575 0 -2.5358 2.12267 1.8054 +CYS:CtermProteinFull_222 -3.808 1.0651 1.87669 -0.06795 0 0.035 0.48299 -0.77081 -0.0185 -0.13289 -0.03302 -0.20104 0 0 0 0 0 0 0 0 0.50338 0 0 0 3.2718 0.11838 2.32112 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..d7ef7a306e8bd6f51c31144e6c57b01d31a82d9d --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_2.pdb @@ -0,0 +1,3966 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -7.367 -6.488 38.826 1.00 0.00 N +ATOM 2 CA LYS A 1 -7.307 -5.287 38.002 1.00 0.00 C +ATOM 3 C LYS A 1 -6.616 -5.564 36.673 1.00 0.00 C +ATOM 4 O LYS A 1 -7.014 -5.038 35.634 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.585 -4.163 38.746 1.00 0.00 C +ATOM 6 CG LYS A 1 -6.103 -4.539 40.141 1.00 0.00 C +ATOM 7 CD LYS A 1 -6.460 -5.979 40.479 1.00 0.00 C +ATOM 8 CE LYS A 1 -7.201 -6.650 39.332 1.00 0.00 C +ATOM 9 NZ LYS A 1 -7.387 -5.732 38.176 1.00 0.00 N +ATOM 10 H LYS A 1 -6.639 -7.182 38.737 1.00 0.00 H +ATOM 11 HA LYS A 1 -8.326 -4.964 37.787 1.00 0.00 H +ATOM 12 1HB LYS A 1 -5.717 -3.842 38.168 1.00 0.00 H +ATOM 13 2HB LYS A 1 -7.249 -3.304 38.842 1.00 0.00 H +ATOM 14 1HG LYS A 1 -5.021 -4.420 40.197 1.00 0.00 H +ATOM 15 2HG LYS A 1 -6.562 -3.878 40.875 1.00 0.00 H +ATOM 16 1HD LYS A 1 -5.549 -6.540 40.690 1.00 0.00 H +ATOM 17 2HD LYS A 1 -7.092 -5.998 41.367 1.00 0.00 H +ATOM 18 1HE LYS A 1 -6.642 -7.524 39.000 1.00 0.00 H +ATOM 19 2HE LYS A 1 -8.180 -6.983 39.676 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -7.881 -6.214 37.438 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -7.921 -4.926 38.468 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -6.485 -5.432 37.835 1.00 0.00 H +ATOM 23 N ILE A 2 -5.522 -6.322 36.725 1.00 0.00 N +ATOM 24 CA ILE A 2 -4.804 -6.692 35.511 1.00 0.00 C +ATOM 25 C ILE A 2 -5.643 -7.613 34.635 1.00 0.00 C +ATOM 26 O ILE A 2 -5.652 -7.483 33.411 1.00 0.00 O +ATOM 27 CB ILE A 2 -3.469 -7.380 35.850 1.00 0.00 C +ATOM 28 CG1 ILE A 2 -3.287 -7.474 37.367 1.00 0.00 C +ATOM 29 CG2 ILE A 2 -2.308 -6.630 35.216 1.00 0.00 C +ATOM 30 CD1 ILE A 2 -4.432 -6.883 38.157 1.00 0.00 C +ATOM 31 H ILE A 2 -5.180 -6.648 37.618 1.00 0.00 H +ATOM 32 HA ILE A 2 -4.590 -5.786 34.946 1.00 0.00 H +ATOM 33 HB ILE A 2 -3.480 -8.402 35.471 1.00 0.00 H +ATOM 34 1HG1 ILE A 2 -3.176 -8.518 37.656 1.00 0.00 H +ATOM 35 2HG1 ILE A 2 -2.372 -6.956 37.656 1.00 0.00 H +ATOM 36 1HG2 ILE A 2 -1.372 -7.130 35.467 1.00 0.00 H +ATOM 37 2HG2 ILE A 2 -2.432 -6.614 34.135 1.00 0.00 H +ATOM 38 3HG2 ILE A 2 -2.286 -5.608 35.594 1.00 0.00 H +ATOM 39 1HD1 ILE A 2 -4.230 -6.986 39.224 1.00 0.00 H +ATOM 40 2HD1 ILE A 2 -4.539 -5.826 37.909 1.00 0.00 H +ATOM 41 3HD1 ILE A 2 -5.354 -7.409 37.911 1.00 0.00 H +ATOM 42 N VAL A 3 -6.312 -8.573 35.260 1.00 0.00 N +ATOM 43 CA VAL A 3 -7.174 -9.482 34.515 1.00 0.00 C +ATOM 44 C VAL A 3 -8.322 -8.732 33.851 1.00 0.00 C +ATOM 45 O VAL A 3 -8.683 -9.015 32.709 1.00 0.00 O +ATOM 46 CB VAL A 3 -7.744 -10.564 35.451 1.00 0.00 C +ATOM 47 CG1 VAL A 3 -7.238 -10.361 36.871 1.00 0.00 C +ATOM 48 CG2 VAL A 3 -9.265 -10.535 35.410 1.00 0.00 C +ATOM 49 H VAL A 3 -6.229 -8.683 36.261 1.00 0.00 H +ATOM 50 HA VAL A 3 -6.582 -9.957 33.733 1.00 0.00 H +ATOM 51 HB VAL A 3 -7.390 -11.541 35.120 1.00 0.00 H +ATOM 52 1HG1 VAL A 3 -7.651 -11.135 37.519 1.00 0.00 H +ATOM 53 2HG1 VAL A 3 -6.150 -10.422 36.882 1.00 0.00 H +ATOM 54 3HG1 VAL A 3 -7.552 -9.382 37.232 1.00 0.00 H +ATOM 55 1HG2 VAL A 3 -9.661 -11.303 36.073 1.00 0.00 H +ATOM 56 2HG2 VAL A 3 -9.618 -9.557 35.735 1.00 0.00 H +ATOM 57 3HG2 VAL A 3 -9.605 -10.724 34.392 1.00 0.00 H +ATOM 58 N GLU A 4 -8.923 -7.779 34.571 1.00 0.00 N +ATOM 59 CA GLU A 4 -9.996 -6.959 34.021 1.00 0.00 C +ATOM 60 C GLU A 4 -9.503 -6.126 32.844 1.00 0.00 C +ATOM 61 O GLU A 4 -10.192 -5.995 31.832 1.00 0.00 O +ATOM 62 CB GLU A 4 -10.574 -6.042 35.101 1.00 0.00 C +ATOM 63 CG GLU A 4 -9.919 -6.189 36.467 1.00 0.00 C +ATOM 64 CD GLU A 4 -8.822 -7.216 36.482 1.00 0.00 C +ATOM 65 OE1 GLU A 4 -8.571 -7.805 35.458 1.00 0.00 O +ATOM 66 OE2 GLU A 4 -8.233 -7.413 37.519 1.00 0.00 O +ATOM 67 H GLU A 4 -8.624 -7.624 35.523 1.00 0.00 H +ATOM 68 HA GLU A 4 -10.787 -7.619 33.663 1.00 0.00 H +ATOM 69 1HB GLU A 4 -10.470 -5.003 34.790 1.00 0.00 H +ATOM 70 2HB GLU A 4 -11.639 -6.244 35.218 1.00 0.00 H +ATOM 71 1HG GLU A 4 -9.503 -5.226 36.764 1.00 0.00 H +ATOM 72 2HG GLU A 4 -10.679 -6.465 37.196 1.00 0.00 H +ATOM 73 N LYS A 5 -8.308 -5.502 32.994 1.00 0.00 N +ATOM 74 CA LYS A 5 -7.713 -4.705 31.927 1.00 0.00 C +ATOM 75 C LYS A 5 -7.486 -5.543 30.675 1.00 0.00 C +ATOM 76 O LYS A 5 -7.734 -5.087 29.558 1.00 0.00 O +ATOM 77 CB LYS A 5 -6.394 -4.086 32.392 1.00 0.00 C +ATOM 78 CG LYS A 5 -6.008 -4.431 33.824 1.00 0.00 C +ATOM 79 CD LYS A 5 -7.047 -5.331 34.476 1.00 0.00 C +ATOM 80 CE LYS A 5 -8.189 -5.641 33.519 1.00 0.00 C +ATOM 81 NZ LYS A 5 -7.999 -4.989 32.195 1.00 0.00 N +ATOM 82 H LYS A 5 -7.817 -5.593 33.872 1.00 0.00 H +ATOM 83 HA LYS A 5 -8.400 -3.897 31.675 1.00 0.00 H +ATOM 84 1HB LYS A 5 -5.586 -4.418 31.739 1.00 0.00 H +ATOM 85 2HB LYS A 5 -6.453 -3.001 32.314 1.00 0.00 H +ATOM 86 1HG LYS A 5 -5.044 -4.941 33.829 1.00 0.00 H +ATOM 87 2HG LYS A 5 -5.917 -3.515 34.407 1.00 0.00 H +ATOM 88 1HD LYS A 5 -6.578 -6.266 34.784 1.00 0.00 H +ATOM 89 2HD LYS A 5 -7.452 -4.839 35.360 1.00 0.00 H +ATOM 90 1HE LYS A 5 -8.258 -6.718 33.373 1.00 0.00 H +ATOM 91 2HE LYS A 5 -9.129 -5.295 33.949 1.00 0.00 H +ATOM 92 1HZ LYS A 5 -8.776 -5.219 31.591 1.00 0.00 H +ATOM 93 2HZ LYS A 5 -7.953 -3.987 32.317 1.00 0.00 H +ATOM 94 3HZ LYS A 5 -7.140 -5.317 31.778 1.00 0.00 H +ATOM 95 N GLU A 6 -6.902 -6.738 30.868 1.00 0.00 N +ATOM 96 CA GLU A 6 -6.645 -7.642 29.753 1.00 0.00 C +ATOM 97 C GLU A 6 -7.943 -8.066 29.078 1.00 0.00 C +ATOM 98 O GLU A 6 -8.020 -8.144 27.852 1.00 0.00 O +ATOM 99 CB GLU A 6 -5.881 -8.878 30.233 1.00 0.00 C +ATOM 100 CG GLU A 6 -5.570 -8.885 31.723 1.00 0.00 C +ATOM 101 CD GLU A 6 -6.081 -7.663 32.433 1.00 0.00 C +ATOM 102 OE1 GLU A 6 -6.665 -6.825 31.789 1.00 0.00 O +ATOM 103 OE2 GLU A 6 -5.888 -7.567 33.623 1.00 0.00 O +ATOM 104 H GLU A 6 -6.635 -7.019 31.801 1.00 0.00 H +ATOM 105 HA GLU A 6 -6.034 -7.118 29.017 1.00 0.00 H +ATOM 106 1HB GLU A 6 -6.460 -9.774 30.008 1.00 0.00 H +ATOM 107 2HB GLU A 6 -4.937 -8.954 29.694 1.00 0.00 H +ATOM 108 1HG GLU A 6 -6.022 -9.769 32.174 1.00 0.00 H +ATOM 109 2HG GLU A 6 -4.491 -8.954 31.858 1.00 0.00 H +ATOM 110 N LYS A 7 -8.946 -8.371 29.859 1.00 0.00 N +ATOM 111 CA LYS A 7 -10.254 -8.738 29.330 1.00 0.00 C +ATOM 112 C LYS A 7 -10.873 -7.589 28.545 1.00 0.00 C +ATOM 113 O LYS A 7 -11.483 -7.799 27.497 1.00 0.00 O +ATOM 114 CB LYS A 7 -11.189 -9.165 30.462 1.00 0.00 C +ATOM 115 CG LYS A 7 -10.562 -9.113 31.849 1.00 0.00 C +ATOM 116 CD LYS A 7 -9.119 -8.637 31.786 1.00 0.00 C +ATOM 117 CE LYS A 7 -8.694 -8.343 30.355 1.00 0.00 C +ATOM 118 NZ LYS A 7 -9.795 -8.595 29.385 1.00 0.00 N +ATOM 119 H LYS A 7 -8.808 -8.351 30.859 1.00 0.00 H +ATOM 120 HA LYS A 7 -10.128 -9.579 28.647 1.00 0.00 H +ATOM 121 1HB LYS A 7 -12.070 -8.523 30.469 1.00 0.00 H +ATOM 122 2HB LYS A 7 -11.530 -10.186 30.288 1.00 0.00 H +ATOM 123 1HG LYS A 7 -11.133 -8.431 32.481 1.00 0.00 H +ATOM 124 2HG LYS A 7 -10.590 -10.105 32.298 1.00 0.00 H +ATOM 125 1HD LYS A 7 -9.007 -7.731 32.383 1.00 0.00 H +ATOM 126 2HD LYS A 7 -8.464 -9.405 32.198 1.00 0.00 H +ATOM 127 1HE LYS A 7 -8.386 -7.302 30.273 1.00 0.00 H +ATOM 128 2HE LYS A 7 -7.844 -8.972 30.091 1.00 0.00 H +ATOM 129 1HZ LYS A 7 -9.474 -8.389 28.449 1.00 0.00 H +ATOM 130 2HZ LYS A 7 -10.076 -9.564 29.438 1.00 0.00 H +ATOM 131 3HZ LYS A 7 -10.582 -8.003 29.608 1.00 0.00 H +ATOM 132 N GLU A 8 -10.754 -6.355 29.055 1.00 0.00 N +ATOM 133 CA GLU A 8 -11.248 -5.170 28.366 1.00 0.00 C +ATOM 134 C GLU A 8 -10.545 -4.977 27.028 1.00 0.00 C +ATOM 135 O GLU A 8 -11.175 -4.635 26.028 1.00 0.00 O +ATOM 136 CB GLU A 8 -11.056 -3.928 29.238 1.00 0.00 C +ATOM 137 CG GLU A 8 -10.410 -4.202 30.589 1.00 0.00 C +ATOM 138 CD GLU A 8 -10.086 -5.655 30.799 1.00 0.00 C +ATOM 139 OE1 GLU A 8 -10.355 -6.437 29.919 1.00 0.00 O +ATOM 140 OE2 GLU A 8 -9.570 -5.983 31.841 1.00 0.00 O +ATOM 141 H GLU A 8 -10.303 -6.250 29.953 1.00 0.00 H +ATOM 142 HA GLU A 8 -12.312 -5.304 28.167 1.00 0.00 H +ATOM 143 1HB GLU A 8 -10.433 -3.205 28.711 1.00 0.00 H +ATOM 144 2HB GLU A 8 -12.022 -3.457 29.419 1.00 0.00 H +ATOM 145 1HG GLU A 8 -9.491 -3.622 30.665 1.00 0.00 H +ATOM 146 2HG GLU A 8 -11.084 -3.867 31.377 1.00 0.00 H +ATOM 147 N LYS A 9 -9.208 -5.169 27.042 1.00 0.00 N +ATOM 148 CA LYS A 9 -8.417 -5.064 25.822 1.00 0.00 C +ATOM 149 C LYS A 9 -8.874 -6.078 24.781 1.00 0.00 C +ATOM 150 O LYS A 9 -8.951 -5.769 23.592 1.00 0.00 O +ATOM 151 CB LYS A 9 -6.931 -5.258 26.129 1.00 0.00 C +ATOM 152 CG LYS A 9 -6.620 -5.510 27.598 1.00 0.00 C +ATOM 153 CD LYS A 9 -7.887 -5.510 28.439 1.00 0.00 C +ATOM 154 CE LYS A 9 -9.120 -5.259 27.584 1.00 0.00 C +ATOM 155 NZ LYS A 9 -8.774 -5.078 26.148 1.00 0.00 N +ATOM 156 H LYS A 9 -8.744 -5.390 27.912 1.00 0.00 H +ATOM 157 HA LYS A 9 -8.559 -4.068 25.402 1.00 0.00 H +ATOM 158 1HB LYS A 9 -6.549 -6.103 25.556 1.00 0.00 H +ATOM 159 2HB LYS A 9 -6.377 -4.373 25.816 1.00 0.00 H +ATOM 160 1HG LYS A 9 -6.122 -6.475 27.704 1.00 0.00 H +ATOM 161 2HG LYS A 9 -5.950 -4.733 27.966 1.00 0.00 H +ATOM 162 1HD LYS A 9 -7.992 -6.474 28.939 1.00 0.00 H +ATOM 163 2HD LYS A 9 -7.819 -4.732 29.199 1.00 0.00 H +ATOM 164 1HE LYS A 9 -9.804 -6.101 27.677 1.00 0.00 H +ATOM 165 2HE LYS A 9 -9.632 -4.364 27.937 1.00 0.00 H +ATOM 166 1HZ LYS A 9 -9.617 -4.913 25.616 1.00 0.00 H +ATOM 167 2HZ LYS A 9 -8.154 -4.286 26.048 1.00 0.00 H +ATOM 168 3HZ LYS A 9 -8.317 -5.909 25.804 1.00 0.00 H +ATOM 169 N ILE A 10 -9.143 -7.309 25.250 1.00 0.00 N +ATOM 170 CA ILE A 10 -9.650 -8.358 24.375 1.00 0.00 C +ATOM 171 C ILE A 10 -11.011 -7.985 23.800 1.00 0.00 C +ATOM 172 O ILE A 10 -11.285 -8.225 22.624 1.00 0.00 O +ATOM 173 CB ILE A 10 -9.759 -9.696 25.128 1.00 0.00 C +ATOM 174 CG1 ILE A 10 -9.301 -9.531 26.580 1.00 0.00 C +ATOM 175 CG2 ILE A 10 -8.939 -10.769 24.428 1.00 0.00 C +ATOM 176 CD1 ILE A 10 -8.861 -8.126 26.925 1.00 0.00 C +ATOM 177 H ILE A 10 -8.992 -7.514 26.227 1.00 0.00 H +ATOM 178 HA ILE A 10 -8.953 -8.484 23.547 1.00 0.00 H +ATOM 179 HB ILE A 10 -10.801 -10.012 25.161 1.00 0.00 H +ATOM 180 1HG1 ILE A 10 -10.113 -9.808 27.251 1.00 0.00 H +ATOM 181 2HG1 ILE A 10 -8.469 -10.206 26.779 1.00 0.00 H +ATOM 182 1HG2 ILE A 10 -9.027 -11.708 24.974 1.00 0.00 H +ATOM 183 2HG2 ILE A 10 -9.309 -10.904 23.412 1.00 0.00 H +ATOM 184 3HG2 ILE A 10 -7.893 -10.465 24.395 1.00 0.00 H +ATOM 185 1HD1 ILE A 10 -8.551 -8.088 27.969 1.00 0.00 H +ATOM 186 2HD1 ILE A 10 -8.024 -7.840 26.287 1.00 0.00 H +ATOM 187 3HD1 ILE A 10 -9.689 -7.437 26.768 1.00 0.00 H +ATOM 188 N LYS A 11 -11.883 -7.429 24.642 1.00 0.00 N +ATOM 189 CA LYS A 11 -13.199 -6.980 24.204 1.00 0.00 C +ATOM 190 C LYS A 11 -13.086 -5.894 23.143 1.00 0.00 C +ATOM 191 O LYS A 11 -13.832 -5.889 22.163 1.00 0.00 O +ATOM 192 CB LYS A 11 -14.014 -6.470 25.393 1.00 0.00 C +ATOM 193 CG LYS A 11 -13.289 -6.543 26.731 1.00 0.00 C +ATOM 194 CD LYS A 11 -11.891 -7.120 26.570 1.00 0.00 C +ATOM 195 CE LYS A 11 -11.597 -7.466 25.118 1.00 0.00 C +ATOM 196 NZ LYS A 11 -12.748 -7.154 24.228 1.00 0.00 N +ATOM 197 H LYS A 11 -11.622 -7.317 25.611 1.00 0.00 H +ATOM 198 HA LYS A 11 -13.726 -7.828 23.766 1.00 0.00 H +ATOM 199 1HB LYS A 11 -14.296 -5.431 25.222 1.00 0.00 H +ATOM 200 2HB LYS A 11 -14.934 -7.049 25.479 1.00 0.00 H +ATOM 201 1HG LYS A 11 -13.214 -5.543 27.159 1.00 0.00 H +ATOM 202 2HG LYS A 11 -13.856 -7.172 27.417 1.00 0.00 H +ATOM 203 1HD LYS A 11 -11.155 -6.393 26.918 1.00 0.00 H +ATOM 204 2HD LYS A 11 -11.798 -8.022 27.175 1.00 0.00 H +ATOM 205 1HE LYS A 11 -10.728 -6.904 24.779 1.00 0.00 H +ATOM 206 2HE LYS A 11 -11.369 -8.529 25.036 1.00 0.00 H +ATOM 207 1HZ LYS A 11 -12.514 -7.398 23.276 1.00 0.00 H +ATOM 208 2HZ LYS A 11 -13.556 -7.685 24.522 1.00 0.00 H +ATOM 209 3HZ LYS A 11 -12.957 -6.167 24.280 1.00 0.00 H +ATOM 210 N LYS A 12 -12.180 -4.913 23.376 1.00 0.00 N +ATOM 211 CA LYS A 12 -11.928 -3.848 22.413 1.00 0.00 C +ATOM 212 C LYS A 12 -11.503 -4.414 21.064 1.00 0.00 C +ATOM 213 O LYS A 12 -11.933 -3.933 20.015 1.00 0.00 O +ATOM 214 CB LYS A 12 -10.859 -2.890 22.942 1.00 0.00 C +ATOM 215 CG LYS A 12 -10.313 -3.253 24.316 1.00 0.00 C +ATOM 216 CD LYS A 12 -10.972 -4.513 24.857 1.00 0.00 C +ATOM 217 CE LYS A 12 -11.997 -5.067 23.878 1.00 0.00 C +ATOM 218 NZ LYS A 12 -12.093 -4.239 22.646 1.00 0.00 N +ATOM 219 H LYS A 12 -11.665 -4.923 24.245 1.00 0.00 H +ATOM 220 HA LYS A 12 -12.851 -3.286 22.269 1.00 0.00 H +ATOM 221 1HB LYS A 12 -10.021 -2.860 22.246 1.00 0.00 H +ATOM 222 2HB LYS A 12 -11.271 -1.882 23.001 1.00 0.00 H +ATOM 223 1HG LYS A 12 -9.237 -3.416 24.249 1.00 0.00 H +ATOM 224 2HG LYS A 12 -10.496 -2.432 25.009 1.00 0.00 H +ATOM 225 1HD LYS A 12 -10.211 -5.272 25.042 1.00 0.00 H +ATOM 226 2HD LYS A 12 -11.470 -4.287 25.800 1.00 0.00 H +ATOM 227 1HE LYS A 12 -11.720 -6.082 23.598 1.00 0.00 H +ATOM 228 2HE LYS A 12 -12.976 -5.100 24.356 1.00 0.00 H +ATOM 229 1HZ LYS A 12 -12.782 -4.639 22.024 1.00 0.00 H +ATOM 230 2HZ LYS A 12 -12.368 -3.298 22.892 1.00 0.00 H +ATOM 231 3HZ LYS A 12 -11.196 -4.217 22.183 1.00 0.00 H +ATOM 232 N ALA A 13 -10.620 -5.466 21.168 1.00 0.00 N +ATOM 233 CA ALA A 13 -10.138 -6.132 19.964 1.00 0.00 C +ATOM 234 C ALA A 13 -11.274 -6.835 19.231 1.00 0.00 C +ATOM 235 O ALA A 13 -11.353 -6.793 18.004 1.00 0.00 O +ATOM 236 CB ALA A 13 -9.038 -7.125 20.312 1.00 0.00 C +ATOM 237 H ALA A 13 -10.298 -5.787 22.070 1.00 0.00 H +ATOM 238 HA ALA A 13 -9.730 -5.372 19.297 1.00 0.00 H +ATOM 239 1HB ALA A 13 -8.689 -7.614 19.403 1.00 0.00 H +ATOM 240 2HB ALA A 13 -8.208 -6.598 20.783 1.00 0.00 H +ATOM 241 3HB ALA A 13 -9.429 -7.874 20.999 1.00 0.00 H +ATOM 242 N GLU A 14 -12.144 -7.483 19.999 1.00 0.00 N +ATOM 243 CA GLU A 14 -13.302 -8.169 19.438 1.00 0.00 C +ATOM 244 C GLU A 14 -14.263 -7.183 18.786 1.00 0.00 C +ATOM 245 O GLU A 14 -14.807 -7.449 17.714 1.00 0.00 O +ATOM 246 CB GLU A 14 -14.030 -8.963 20.525 1.00 0.00 C +ATOM 247 CG GLU A 14 -13.400 -8.862 21.907 1.00 0.00 C +ATOM 248 CD GLU A 14 -12.174 -7.991 21.928 1.00 0.00 C +ATOM 249 OE1 GLU A 14 -11.817 -7.476 20.896 1.00 0.00 O +ATOM 250 OE2 GLU A 14 -11.594 -7.842 22.978 1.00 0.00 O +ATOM 251 H GLU A 14 -11.998 -7.500 20.998 1.00 0.00 H +ATOM 252 HA GLU A 14 -12.955 -8.869 18.678 1.00 0.00 H +ATOM 253 1HB GLU A 14 -15.061 -8.616 20.601 1.00 0.00 H +ATOM 254 2HB GLU A 14 -14.060 -10.017 20.247 1.00 0.00 H +ATOM 255 1HG GLU A 14 -14.134 -8.452 22.600 1.00 0.00 H +ATOM 256 2HG GLU A 14 -13.136 -9.861 22.248 1.00 0.00 H +ATOM 257 N GLU A 15 -14.499 -6.046 19.448 1.00 0.00 N +ATOM 258 CA GLU A 15 -15.350 -4.990 18.912 1.00 0.00 C +ATOM 259 C GLU A 15 -14.788 -4.437 17.609 1.00 0.00 C +ATOM 260 O GLU A 15 -15.530 -4.173 16.664 1.00 0.00 O +ATOM 261 CB GLU A 15 -15.504 -3.860 19.932 1.00 0.00 C +ATOM 262 CG GLU A 15 -14.756 -4.086 21.239 1.00 0.00 C +ATOM 263 CD GLU A 15 -14.007 -5.389 21.266 1.00 0.00 C +ATOM 264 OE1 GLU A 15 -14.063 -6.105 20.295 1.00 0.00 O +ATOM 265 OE2 GLU A 15 -13.378 -5.668 22.259 1.00 0.00 O +ATOM 266 H GLU A 15 -14.069 -5.919 20.353 1.00 0.00 H +ATOM 267 HA GLU A 15 -16.335 -5.411 18.705 1.00 0.00 H +ATOM 268 1HB GLU A 15 -15.145 -2.926 19.498 1.00 0.00 H +ATOM 269 2HB GLU A 15 -16.560 -3.726 20.170 1.00 0.00 H +ATOM 270 1HG GLU A 15 -14.049 -3.270 21.386 1.00 0.00 H +ATOM 271 2HG GLU A 15 -15.470 -4.065 22.061 1.00 0.00 H +ATOM 272 N GLU A 16 -13.415 -4.267 17.598 1.00 0.00 N +ATOM 273 CA GLU A 16 -12.743 -3.778 16.401 1.00 0.00 C +ATOM 274 C GLU A 16 -12.942 -4.730 15.229 1.00 0.00 C +ATOM 275 O GLU A 16 -13.169 -4.300 14.098 1.00 0.00 O +ATOM 276 CB GLU A 16 -11.248 -3.589 16.669 1.00 0.00 C +ATOM 277 CG GLU A 16 -10.813 -3.944 18.083 1.00 0.00 C +ATOM 278 CD GLU A 16 -11.951 -4.415 18.945 1.00 0.00 C +ATOM 279 OE1 GLU A 16 -13.056 -4.467 18.460 1.00 0.00 O +ATOM 280 OE2 GLU A 16 -11.716 -4.724 20.089 1.00 0.00 O +ATOM 281 H GLU A 16 -12.866 -4.480 18.418 1.00 0.00 H +ATOM 282 HA GLU A 16 -13.182 -2.819 16.125 1.00 0.00 H +ATOM 283 1HB GLU A 16 -10.674 -4.205 15.977 1.00 0.00 H +ATOM 284 2HB GLU A 16 -10.975 -2.549 16.486 1.00 0.00 H +ATOM 285 1HG GLU A 16 -10.060 -4.730 18.034 1.00 0.00 H +ATOM 286 2HG GLU A 16 -10.355 -3.069 18.542 1.00 0.00 H +ATOM 287 N TYR A 17 -12.838 -6.055 15.589 1.00 0.00 N +ATOM 288 CA TYR A 17 -13.011 -7.101 14.588 1.00 0.00 C +ATOM 289 C TYR A 17 -14.431 -7.108 14.038 1.00 0.00 C +ATOM 290 O TYR A 17 -14.639 -7.254 12.833 1.00 0.00 O +ATOM 291 CB TYR A 17 -12.664 -8.470 15.178 1.00 0.00 C +ATOM 292 CG TYR A 17 -12.234 -8.418 16.628 1.00 0.00 C +ATOM 293 CD1 TYR A 17 -12.183 -7.202 17.293 1.00 0.00 C +ATOM 294 CD2 TYR A 17 -11.890 -9.586 17.291 1.00 0.00 C +ATOM 295 CE1 TYR A 17 -11.789 -7.155 18.617 1.00 0.00 C +ATOM 296 CE2 TYR A 17 -11.496 -9.539 18.614 1.00 0.00 C +ATOM 297 CZ TYR A 17 -11.446 -8.329 19.276 1.00 0.00 C +ATOM 298 OH TYR A 17 -11.054 -8.283 20.594 1.00 0.00 O +ATOM 299 H TYR A 17 -12.642 -6.316 16.545 1.00 0.00 H +ATOM 300 HA TYR A 17 -12.333 -6.901 13.758 1.00 0.00 H +ATOM 301 1HB TYR A 17 -13.531 -9.128 15.104 1.00 0.00 H +ATOM 302 2HB TYR A 17 -11.859 -8.922 14.600 1.00 0.00 H +ATOM 303 HD1 TYR A 17 -12.453 -6.283 16.772 1.00 0.00 H +ATOM 304 HD2 TYR A 17 -11.929 -10.542 16.768 1.00 0.00 H +ATOM 305 HE1 TYR A 17 -11.749 -6.200 19.139 1.00 0.00 H +ATOM 306 HE2 TYR A 17 -11.225 -10.458 19.135 1.00 0.00 H +ATOM 307 HH TYR A 17 -10.852 -9.171 20.899 1.00 0.00 H +ATOM 308 N LYS A 18 -15.414 -7.000 14.934 1.00 0.00 N +ATOM 309 CA LYS A 18 -16.816 -6.957 14.536 1.00 0.00 C +ATOM 310 C LYS A 18 -17.104 -5.738 13.669 1.00 0.00 C +ATOM 311 O LYS A 18 -17.839 -5.824 12.685 1.00 0.00 O +ATOM 312 CB LYS A 18 -17.723 -6.953 15.768 1.00 0.00 C +ATOM 313 CG LYS A 18 -16.980 -6.994 17.096 1.00 0.00 C +ATOM 314 CD LYS A 18 -15.473 -7.031 16.886 1.00 0.00 C +ATOM 315 CE LYS A 18 -15.120 -7.016 15.406 1.00 0.00 C +ATOM 316 NZ LYS A 18 -16.332 -6.970 14.545 1.00 0.00 N +ATOM 317 H LYS A 18 -15.179 -6.947 15.915 1.00 0.00 H +ATOM 318 HA LYS A 18 -17.037 -7.850 13.951 1.00 0.00 H +ATOM 319 1HB LYS A 18 -18.344 -6.057 15.759 1.00 0.00 H +ATOM 320 2HB LYS A 18 -18.390 -7.814 15.731 1.00 0.00 H +ATOM 321 1HG LYS A 18 -17.235 -6.111 17.684 1.00 0.00 H +ATOM 322 2HG LYS A 18 -17.282 -7.880 17.654 1.00 0.00 H +ATOM 323 1HD LYS A 18 -15.017 -6.165 17.369 1.00 0.00 H +ATOM 324 2HD LYS A 18 -15.065 -7.934 17.338 1.00 0.00 H +ATOM 325 1HE LYS A 18 -14.501 -6.146 15.189 1.00 0.00 H +ATOM 326 2HE LYS A 18 -14.549 -7.911 15.160 1.00 0.00 H +ATOM 327 1HZ LYS A 18 -16.055 -6.962 13.573 1.00 0.00 H +ATOM 328 2HZ LYS A 18 -16.905 -7.783 14.724 1.00 0.00 H +ATOM 329 3HZ LYS A 18 -16.860 -6.134 14.750 1.00 0.00 H +ATOM 330 N ARG A 19 -16.476 -4.609 14.034 1.00 0.00 N +ATOM 331 CA ARG A 19 -16.630 -3.371 13.279 1.00 0.00 C +ATOM 332 C ARG A 19 -16.072 -3.514 11.868 1.00 0.00 C +ATOM 333 O ARG A 19 -16.673 -3.042 10.903 1.00 0.00 O +ATOM 334 CB ARG A 19 -15.926 -2.222 13.986 1.00 0.00 C +ATOM 335 CG ARG A 19 -15.235 -2.598 15.287 1.00 0.00 C +ATOM 336 CD ARG A 19 -15.398 -4.042 15.598 1.00 0.00 C +ATOM 337 NE ARG A 19 -16.177 -4.731 14.581 1.00 0.00 N +ATOM 338 CZ ARG A 19 -16.694 -4.143 13.484 1.00 0.00 C +ATOM 339 NH1 ARG A 19 -16.507 -2.859 13.277 1.00 0.00 N +ATOM 340 NH2 ARG A 19 -17.389 -4.858 12.617 1.00 0.00 N +ATOM 341 H ARG A 19 -15.882 -4.616 14.851 1.00 0.00 H +ATOM 342 HA ARG A 19 -17.694 -3.143 13.202 1.00 0.00 H +ATOM 343 1HB ARG A 19 -15.174 -1.794 13.325 1.00 0.00 H +ATOM 344 2HB ARG A 19 -16.648 -1.437 14.211 1.00 0.00 H +ATOM 345 1HG ARG A 19 -14.170 -2.383 15.208 1.00 0.00 H +ATOM 346 2HG ARG A 19 -15.663 -2.020 16.107 1.00 0.00 H +ATOM 347 1HD ARG A 19 -14.418 -4.514 15.655 1.00 0.00 H +ATOM 348 2HD ARG A 19 -15.911 -4.152 16.552 1.00 0.00 H +ATOM 349 HE ARG A 19 -16.342 -5.721 14.706 1.00 0.00 H +ATOM 350 1HH1 ARG A 19 -15.976 -2.312 13.940 1.00 0.00 H +ATOM 351 2HH1 ARG A 19 -16.895 -2.418 12.455 1.00 0.00 H +ATOM 352 1HH2 ARG A 19 -17.532 -5.846 12.776 1.00 0.00 H +ATOM 353 2HH2 ARG A 19 -17.776 -4.418 11.796 1.00 0.00 H +ATOM 354 N ALA A 20 -14.801 -4.106 11.814 1.00 0.00 N +ATOM 355 CA ALA A 20 -14.148 -4.317 10.527 1.00 0.00 C +ATOM 356 C ALA A 20 -14.977 -5.228 9.632 1.00 0.00 C +ATOM 357 O ALA A 20 -15.102 -4.988 8.431 1.00 0.00 O +ATOM 358 CB ALA A 20 -12.756 -4.898 10.728 1.00 0.00 C +ATOM 359 H ALA A 20 -14.327 -4.391 12.659 1.00 0.00 H +ATOM 360 HA ALA A 20 -14.059 -3.351 10.030 1.00 0.00 H +ATOM 361 1HB ALA A 20 -12.282 -5.050 9.758 1.00 0.00 H +ATOM 362 2HB ALA A 20 -12.156 -4.207 11.320 1.00 0.00 H +ATOM 363 3HB ALA A 20 -12.831 -5.851 11.248 1.00 0.00 H +ATOM 364 N LEU A 21 -15.523 -6.289 10.220 1.00 0.00 N +ATOM 365 CA LEU A 21 -16.343 -7.252 9.495 1.00 0.00 C +ATOM 366 C LEU A 21 -17.611 -6.602 8.957 1.00 0.00 C +ATOM 367 O LEU A 21 -18.020 -6.859 7.825 1.00 0.00 O +ATOM 368 CB LEU A 21 -16.712 -8.428 10.408 1.00 0.00 C +ATOM 369 CG LEU A 21 -16.166 -8.355 11.840 1.00 0.00 C +ATOM 370 CD1 LEU A 21 -15.356 -7.076 12.011 1.00 0.00 C +ATOM 371 CD2 LEU A 21 -17.322 -8.405 12.828 1.00 0.00 C +ATOM 372 H LEU A 21 -15.359 -6.427 11.207 1.00 0.00 H +ATOM 373 HA LEU A 21 -15.768 -7.628 8.649 1.00 0.00 H +ATOM 374 1HB LEU A 21 -17.797 -8.492 10.471 1.00 0.00 H +ATOM 375 2HB LEU A 21 -16.339 -9.348 9.958 1.00 0.00 H +ATOM 376 HG LEU A 21 -15.499 -9.198 12.019 1.00 0.00 H +ATOM 377 1HD1 LEU A 21 -14.968 -7.024 13.028 1.00 0.00 H +ATOM 378 2HD1 LEU A 21 -14.525 -7.076 11.306 1.00 0.00 H +ATOM 379 3HD1 LEU A 21 -15.994 -6.214 11.822 1.00 0.00 H +ATOM 380 1HD2 LEU A 21 -16.934 -8.354 13.846 1.00 0.00 H +ATOM 381 2HD2 LEU A 21 -17.989 -7.561 12.651 1.00 0.00 H +ATOM 382 3HD2 LEU A 21 -17.873 -9.337 12.696 1.00 0.00 H +ATOM 383 N GLU A 22 -18.278 -5.804 9.785 1.00 0.00 N +ATOM 384 CA GLU A 22 -19.470 -5.075 9.370 1.00 0.00 C +ATOM 385 C GLU A 22 -19.160 -4.119 8.225 1.00 0.00 C +ATOM 386 O GLU A 22 -19.932 -4.004 7.273 1.00 0.00 O +ATOM 387 CB GLU A 22 -20.059 -4.299 10.550 1.00 0.00 C +ATOM 388 CG GLU A 22 -19.289 -4.458 11.854 1.00 0.00 C +ATOM 389 CD GLU A 22 -18.091 -5.356 11.720 1.00 0.00 C +ATOM 390 OE1 GLU A 22 -17.858 -5.847 10.641 1.00 0.00 O +ATOM 391 OE2 GLU A 22 -17.407 -5.552 12.697 1.00 0.00 O +ATOM 392 H GLU A 22 -17.944 -5.702 10.733 1.00 0.00 H +ATOM 393 HA GLU A 22 -20.209 -5.794 9.014 1.00 0.00 H +ATOM 394 1HB GLU A 22 -20.090 -3.237 10.308 1.00 0.00 H +ATOM 395 2HB GLU A 22 -21.084 -4.625 10.725 1.00 0.00 H +ATOM 396 1HG GLU A 22 -18.957 -3.477 12.190 1.00 0.00 H +ATOM 397 2HG GLU A 22 -19.958 -4.864 12.611 1.00 0.00 H +ATOM 398 N LEU A 23 -18.011 -3.396 8.368 1.00 0.00 N +ATOM 399 CA LEU A 23 -17.576 -2.451 7.347 1.00 0.00 C +ATOM 400 C LEU A 23 -17.325 -3.152 6.018 1.00 0.00 C +ATOM 401 O LEU A 23 -17.683 -2.639 4.958 1.00 0.00 O +ATOM 402 CB LEU A 23 -16.300 -1.731 7.801 1.00 0.00 C +ATOM 403 CG LEU A 23 -15.763 -2.134 9.180 1.00 0.00 C +ATOM 404 CD1 LEU A 23 -16.668 -3.198 9.786 1.00 0.00 C +ATOM 405 CD2 LEU A 23 -14.337 -2.645 9.040 1.00 0.00 C +ATOM 406 H LEU A 23 -17.449 -3.517 9.198 1.00 0.00 H +ATOM 407 HA LEU A 23 -18.363 -1.712 7.202 1.00 0.00 H +ATOM 408 1HB LEU A 23 -15.515 -1.921 7.071 1.00 0.00 H +ATOM 409 2HB LEU A 23 -16.495 -0.658 7.822 1.00 0.00 H +ATOM 410 HG LEU A 23 -15.776 -1.269 9.843 1.00 0.00 H +ATOM 411 1HD1 LEU A 23 -16.287 -3.485 10.767 1.00 0.00 H +ATOM 412 2HD1 LEU A 23 -17.677 -2.800 9.893 1.00 0.00 H +ATOM 413 3HD1 LEU A 23 -16.689 -4.072 9.136 1.00 0.00 H +ATOM 414 1HD2 LEU A 23 -13.955 -2.931 10.021 1.00 0.00 H +ATOM 415 2HD2 LEU A 23 -14.324 -3.511 8.378 1.00 0.00 H +ATOM 416 3HD2 LEU A 23 -13.709 -1.859 8.621 1.00 0.00 H +ATOM 417 N GLY A 24 -16.635 -4.315 6.120 1.00 0.00 N +ATOM 418 CA GLY A 24 -16.324 -5.103 4.934 1.00 0.00 C +ATOM 419 C GLY A 24 -17.595 -5.565 4.231 1.00 0.00 C +ATOM 420 O GLY A 24 -17.679 -5.543 3.003 1.00 0.00 O +ATOM 421 H GLY A 24 -16.330 -4.646 7.024 1.00 0.00 H +ATOM 422 1HA GLY A 24 -15.721 -4.507 4.249 1.00 0.00 H +ATOM 423 2HA GLY A 24 -15.726 -5.968 5.219 1.00 0.00 H +ATOM 424 N LYS A 25 -18.565 -6.016 5.020 1.00 0.00 N +ATOM 425 CA LYS A 25 -19.844 -6.461 4.481 1.00 0.00 C +ATOM 426 C LYS A 25 -20.585 -5.315 3.803 1.00 0.00 C +ATOM 427 O LYS A 25 -21.162 -5.485 2.729 1.00 0.00 O +ATOM 428 CB LYS A 25 -20.710 -7.066 5.587 1.00 0.00 C +ATOM 429 CG LYS A 25 -20.060 -7.067 6.965 1.00 0.00 C +ATOM 430 CD LYS A 25 -18.669 -6.453 6.920 1.00 0.00 C +ATOM 431 CE LYS A 25 -18.306 -6.004 5.512 1.00 0.00 C +ATOM 432 NZ LYS A 25 -19.399 -6.280 4.541 1.00 0.00 N +ATOM 433 H LYS A 25 -18.413 -6.051 6.018 1.00 0.00 H +ATOM 434 HA LYS A 25 -19.655 -7.227 3.728 1.00 0.00 H +ATOM 435 1HB LYS A 25 -21.647 -6.513 5.660 1.00 0.00 H +ATOM 436 2HB LYS A 25 -20.957 -8.097 5.333 1.00 0.00 H +ATOM 437 1HG LYS A 25 -20.678 -6.497 7.659 1.00 0.00 H +ATOM 438 2HG LYS A 25 -19.984 -8.091 7.330 1.00 0.00 H +ATOM 439 1HD LYS A 25 -18.630 -5.591 7.589 1.00 0.00 H +ATOM 440 2HD LYS A 25 -17.936 -7.185 7.258 1.00 0.00 H +ATOM 441 1HE LYS A 25 -18.099 -4.935 5.514 1.00 0.00 H +ATOM 442 2HE LYS A 25 -17.407 -6.526 5.185 1.00 0.00 H +ATOM 443 1HZ LYS A 25 -19.119 -5.969 3.621 1.00 0.00 H +ATOM 444 2HZ LYS A 25 -19.587 -7.272 4.518 1.00 0.00 H +ATOM 445 3HZ LYS A 25 -20.234 -5.786 4.823 1.00 0.00 H +ATOM 446 N GLU A 26 -20.602 -4.155 4.450 1.00 0.00 N +ATOM 447 CA GLU A 26 -21.242 -2.960 3.915 1.00 0.00 C +ATOM 448 C GLU A 26 -20.608 -2.538 2.596 1.00 0.00 C +ATOM 449 O GLU A 26 -21.305 -2.163 1.653 1.00 0.00 O +ATOM 450 CB GLU A 26 -21.156 -1.812 4.924 1.00 0.00 C +ATOM 451 CG GLU A 26 -20.441 -2.167 6.220 1.00 0.00 C +ATOM 452 CD GLU A 26 -19.957 -3.590 6.251 1.00 0.00 C +ATOM 453 OE1 GLU A 26 -20.169 -4.291 5.290 1.00 0.00 O +ATOM 454 OE2 GLU A 26 -19.375 -3.977 7.237 1.00 0.00 O +ATOM 455 H GLU A 26 -20.149 -4.109 5.352 1.00 0.00 H +ATOM 456 HA GLU A 26 -22.293 -3.184 3.729 1.00 0.00 H +ATOM 457 1HB GLU A 26 -20.631 -0.970 4.472 1.00 0.00 H +ATOM 458 2HB GLU A 26 -22.161 -1.475 5.177 1.00 0.00 H +ATOM 459 1HG GLU A 26 -19.587 -1.502 6.345 1.00 0.00 H +ATOM 460 2HG GLU A 26 -21.121 -2.001 7.054 1.00 0.00 H +ATOM 461 N ALA A 27 -19.263 -2.573 2.571 1.00 0.00 N +ATOM 462 CA ALA A 27 -18.521 -2.208 1.371 1.00 0.00 C +ATOM 463 C ALA A 27 -18.813 -3.171 0.228 1.00 0.00 C +ATOM 464 O ALA A 27 -18.955 -2.759 -0.923 1.00 0.00 O +ATOM 465 CB ALA A 27 -17.028 -2.171 1.663 1.00 0.00 C +ATOM 466 H ALA A 27 -18.755 -2.857 3.396 1.00 0.00 H +ATOM 467 HA ALA A 27 -18.832 -1.209 1.063 1.00 0.00 H +ATOM 468 1HB ALA A 27 -16.487 -1.896 0.757 1.00 0.00 H +ATOM 469 2HB ALA A 27 -16.828 -1.435 2.442 1.00 0.00 H +ATOM 470 3HB ALA A 27 -16.698 -3.153 1.998 1.00 0.00 H +ATOM 471 N THR A 28 -18.845 -4.464 0.557 1.00 0.00 N +ATOM 472 CA THR A 28 -19.162 -5.483 -0.436 1.00 0.00 C +ATOM 473 C THR A 28 -20.557 -5.277 -1.011 1.00 0.00 C +ATOM 474 O THR A 28 -20.773 -5.429 -2.213 1.00 0.00 O +ATOM 475 CB THR A 28 -19.054 -6.896 0.166 1.00 0.00 C +ATOM 476 OG1 THR A 28 -18.670 -6.803 1.544 1.00 0.00 O +ATOM 477 CG2 THR A 28 -18.024 -7.721 -0.590 1.00 0.00 C +ATOM 478 H THR A 28 -18.648 -4.747 1.506 1.00 0.00 H +ATOM 479 HA THR A 28 -18.436 -5.414 -1.247 1.00 0.00 H +ATOM 480 HB THR A 28 -20.023 -7.392 0.106 1.00 0.00 H +ATOM 481 HG1 THR A 28 -18.565 -5.880 1.785 1.00 0.00 H +ATOM 482 1HG2 THR A 28 -17.962 -8.717 -0.150 1.00 0.00 H +ATOM 483 2HG2 THR A 28 -18.320 -7.803 -1.635 1.00 0.00 H +ATOM 484 3HG2 THR A 28 -17.051 -7.235 -0.525 1.00 0.00 H +ATOM 485 N ALA A 29 -21.500 -4.933 -0.151 1.00 0.00 N +ATOM 486 CA ALA A 29 -22.872 -4.687 -0.578 1.00 0.00 C +ATOM 487 C ALA A 29 -22.959 -3.454 -1.468 1.00 0.00 C +ATOM 488 O ALA A 29 -23.716 -3.429 -2.439 1.00 0.00 O +ATOM 489 CB ALA A 29 -23.783 -4.532 0.631 1.00 0.00 C +ATOM 490 H ALA A 29 -21.264 -4.838 0.827 1.00 0.00 H +ATOM 491 HA ALA A 29 -23.204 -5.545 -1.163 1.00 0.00 H +ATOM 492 1HB ALA A 29 -24.804 -4.349 0.296 1.00 0.00 H +ATOM 493 2HB ALA A 29 -23.755 -5.444 1.227 1.00 0.00 H +ATOM 494 3HB ALA A 29 -23.445 -3.693 1.236 1.00 0.00 H +ATOM 495 N LYS A 30 -22.059 -2.538 -1.297 1.00 0.00 N +ATOM 496 CA LYS A 30 -22.049 -1.298 -2.064 1.00 0.00 C +ATOM 497 C LYS A 30 -21.321 -1.477 -3.390 1.00 0.00 C +ATOM 498 O LYS A 30 -21.645 -0.821 -4.381 1.00 0.00 O +ATOM 499 CB LYS A 30 -21.401 -0.173 -1.256 1.00 0.00 C +ATOM 500 CG LYS A 30 -20.924 -0.588 0.130 1.00 0.00 C +ATOM 501 CD LYS A 30 -21.210 -2.059 0.395 1.00 0.00 C +ATOM 502 CE LYS A 30 -21.894 -2.714 -0.796 1.00 0.00 C +ATOM 503 NZ LYS A 30 -22.108 -1.754 -1.912 1.00 0.00 N +ATOM 504 H LYS A 30 -21.340 -2.694 -0.605 1.00 0.00 H +ATOM 505 HA LYS A 30 -23.080 -1.019 -2.284 1.00 0.00 H +ATOM 506 1HB LYS A 30 -20.542 0.219 -1.801 1.00 0.00 H +ATOM 507 2HB LYS A 30 -22.112 0.644 -1.134 1.00 0.00 H +ATOM 508 1HG LYS A 30 -19.851 -0.415 0.213 1.00 0.00 H +ATOM 509 2HG LYS A 30 -21.431 0.014 0.884 1.00 0.00 H +ATOM 510 1HD LYS A 30 -20.274 -2.581 0.599 1.00 0.00 H +ATOM 511 2HD LYS A 30 -21.856 -2.152 1.269 1.00 0.00 H +ATOM 512 1HE LYS A 30 -21.283 -3.541 -1.156 1.00 0.00 H +ATOM 513 2HE LYS A 30 -22.860 -3.113 -0.486 1.00 0.00 H +ATOM 514 1HZ LYS A 30 -22.563 -2.226 -2.681 1.00 0.00 H +ATOM 515 2HZ LYS A 30 -22.690 -0.991 -1.594 1.00 0.00 H +ATOM 516 3HZ LYS A 30 -21.217 -1.391 -2.221 1.00 0.00 H +ATOM 517 N ALA A 31 -20.549 -2.501 -3.527 1.00 0.00 N +ATOM 518 CA ALA A 31 -19.832 -2.798 -4.761 1.00 0.00 C +ATOM 519 C ALA A 31 -20.791 -3.215 -5.869 1.00 0.00 C +ATOM 520 O ALA A 31 -21.855 -3.775 -5.604 1.00 0.00 O +ATOM 521 CB ALA A 31 -18.795 -3.885 -4.522 1.00 0.00 C +ATOM 522 H ALA A 31 -20.444 -3.120 -2.736 1.00 0.00 H +ATOM 523 HA ALA A 31 -19.323 -1.890 -5.084 1.00 0.00 H +ATOM 524 1HB ALA A 31 -18.267 -4.096 -5.453 1.00 0.00 H +ATOM 525 2HB ALA A 31 -18.082 -3.549 -3.769 1.00 0.00 H +ATOM 526 3HB ALA A 31 -19.290 -4.790 -4.174 1.00 0.00 H +ATOM 527 N PRO A 32 -20.255 -3.048 -7.153 1.00 0.00 N +ATOM 528 CA PRO A 32 -21.056 -3.536 -8.269 1.00 0.00 C +ATOM 529 C PRO A 32 -21.356 -5.022 -8.123 1.00 0.00 C +ATOM 530 O PRO A 32 -20.500 -5.800 -7.702 1.00 0.00 O +ATOM 531 CB PRO A 32 -20.163 -3.256 -9.482 1.00 0.00 C +ATOM 532 CG PRO A 32 -18.776 -3.360 -8.947 1.00 0.00 C +ATOM 533 CD PRO A 32 -18.879 -2.842 -7.538 1.00 0.00 C +ATOM 534 HA PRO A 32 -21.989 -2.957 -8.325 1.00 0.00 H +ATOM 535 1HB PRO A 32 -20.370 -3.988 -10.278 1.00 0.00 H +ATOM 536 2HB PRO A 32 -20.389 -2.262 -9.894 1.00 0.00 H +ATOM 537 1HG PRO A 32 -18.429 -4.403 -8.991 1.00 0.00 H +ATOM 538 2HG PRO A 32 -18.085 -2.770 -9.566 1.00 0.00 H +ATOM 539 1HD PRO A 32 -18.204 -3.416 -6.885 1.00 0.00 H +ATOM 540 2HD PRO A 32 -18.619 -1.773 -7.520 1.00 0.00 H +ATOM 541 N GLU A 33 -22.486 -5.387 -8.789 1.00 0.00 N +ATOM 542 CA GLU A 33 -22.889 -6.787 -8.736 1.00 0.00 C +ATOM 543 C GLU A 33 -21.816 -7.693 -9.326 1.00 0.00 C +ATOM 544 O GLU A 33 -21.553 -8.778 -8.809 1.00 0.00 O +ATOM 545 CB GLU A 33 -24.209 -6.990 -9.483 1.00 0.00 C +ATOM 546 CG GLU A 33 -24.786 -5.722 -10.096 1.00 0.00 C +ATOM 547 CD GLU A 33 -23.935 -4.510 -9.842 1.00 0.00 C +ATOM 548 OE1 GLU A 33 -22.918 -4.644 -9.205 1.00 0.00 O +ATOM 549 OE2 GLU A 33 -24.302 -3.447 -10.285 1.00 0.00 O +ATOM 550 H GLU A 33 -23.049 -4.732 -9.313 1.00 0.00 H +ATOM 551 HA GLU A 33 -23.032 -7.067 -7.692 1.00 0.00 H +ATOM 552 1HB GLU A 33 -24.065 -7.714 -10.286 1.00 0.00 H +ATOM 553 2HB GLU A 33 -24.953 -7.401 -8.801 1.00 0.00 H +ATOM 554 1HG GLU A 33 -24.885 -5.864 -11.172 1.00 0.00 H +ATOM 555 2HG GLU A 33 -25.781 -5.554 -9.686 1.00 0.00 H +ATOM 556 N GLU A 34 -21.161 -7.239 -10.389 1.00 0.00 N +ATOM 557 CA GLU A 34 -20.126 -8.011 -11.066 1.00 0.00 C +ATOM 558 C GLU A 34 -18.908 -8.204 -10.171 1.00 0.00 C +ATOM 559 O GLU A 34 -18.290 -9.269 -10.169 1.00 0.00 O +ATOM 560 CB GLU A 34 -19.711 -7.320 -12.367 1.00 0.00 C +ATOM 561 CG GLU A 34 -20.450 -6.021 -12.653 1.00 0.00 C +ATOM 562 CD GLU A 34 -21.452 -5.671 -11.587 1.00 0.00 C +ATOM 563 OE1 GLU A 34 -21.574 -6.417 -10.646 1.00 0.00 O +ATOM 564 OE2 GLU A 34 -22.096 -4.657 -11.716 1.00 0.00 O +ATOM 565 H GLU A 34 -21.396 -6.320 -10.736 1.00 0.00 H +ATOM 566 HA GLU A 34 -20.530 -8.995 -11.306 1.00 0.00 H +ATOM 567 1HB GLU A 34 -18.644 -7.099 -12.337 1.00 0.00 H +ATOM 568 2HB GLU A 34 -19.882 -7.994 -13.207 1.00 0.00 H +ATOM 569 1HG GLU A 34 -19.724 -5.212 -12.732 1.00 0.00 H +ATOM 570 2HG GLU A 34 -20.961 -6.109 -13.610 1.00 0.00 H +ATOM 571 N LEU A 35 -18.626 -7.375 -9.276 1.00 0.00 N +ATOM 572 CA LEU A 35 -17.466 -7.430 -8.395 1.00 0.00 C +ATOM 573 C LEU A 35 -17.832 -8.017 -7.038 1.00 0.00 C +ATOM 574 O LEU A 35 -16.974 -8.530 -6.320 1.00 0.00 O +ATOM 575 CB LEU A 35 -16.875 -6.027 -8.209 1.00 0.00 C +ATOM 576 CG LEU A 35 -17.594 -4.897 -8.957 1.00 0.00 C +ATOM 577 CD1 LEU A 35 -18.771 -5.472 -9.735 1.00 0.00 C +ATOM 578 CD2 LEU A 35 -18.058 -3.844 -7.962 1.00 0.00 C +ATOM 579 H LEU A 35 -19.280 -6.611 -9.181 1.00 0.00 H +ATOM 580 HA LEU A 35 -16.713 -8.070 -8.854 1.00 0.00 H +ATOM 581 1HB LEU A 35 -16.887 -5.782 -7.149 1.00 0.00 H +ATOM 582 2HB LEU A 35 -15.838 -6.039 -8.546 1.00 0.00 H +ATOM 583 HG LEU A 35 -16.911 -4.443 -9.675 1.00 0.00 H +ATOM 584 1HD1 LEU A 35 -19.282 -4.669 -10.267 1.00 0.00 H +ATOM 585 2HD1 LEU A 35 -18.408 -6.208 -10.452 1.00 0.00 H +ATOM 586 3HD1 LEU A 35 -19.465 -5.949 -9.044 1.00 0.00 H +ATOM 587 1HD2 LEU A 35 -18.569 -3.041 -8.494 1.00 0.00 H +ATOM 588 2HD2 LEU A 35 -18.743 -4.297 -7.245 1.00 0.00 H +ATOM 589 3HD2 LEU A 35 -17.195 -3.438 -7.434 1.00 0.00 H +ATOM 590 N LYS A 36 -19.103 -8.237 -6.814 1.00 0.00 N +ATOM 591 CA LYS A 36 -19.630 -8.708 -5.538 1.00 0.00 C +ATOM 592 C LYS A 36 -19.007 -10.040 -5.143 1.00 0.00 C +ATOM 593 O LYS A 36 -18.689 -10.266 -3.976 1.00 0.00 O +ATOM 594 CB LYS A 36 -21.153 -8.839 -5.602 1.00 0.00 C +ATOM 595 CG LYS A 36 -21.761 -8.458 -6.945 1.00 0.00 C +ATOM 596 CD LYS A 36 -20.689 -8.026 -7.935 1.00 0.00 C +ATOM 597 CE LYS A 36 -19.301 -8.092 -7.313 1.00 0.00 C +ATOM 598 NZ LYS A 36 -19.346 -8.560 -5.901 1.00 0.00 N +ATOM 599 H LYS A 36 -19.742 -8.066 -7.577 1.00 0.00 H +ATOM 600 HA LYS A 36 -19.375 -7.979 -4.768 1.00 0.00 H +ATOM 601 1HB LYS A 36 -21.439 -9.868 -5.385 1.00 0.00 H +ATOM 602 2HB LYS A 36 -21.605 -8.205 -4.839 1.00 0.00 H +ATOM 603 1HG LYS A 36 -22.300 -9.312 -7.356 1.00 0.00 H +ATOM 604 2HG LYS A 36 -22.466 -7.639 -6.806 1.00 0.00 H +ATOM 605 1HD LYS A 36 -20.717 -8.676 -8.810 1.00 0.00 H +ATOM 606 2HD LYS A 36 -20.883 -7.003 -8.258 1.00 0.00 H +ATOM 607 1HE LYS A 36 -18.677 -8.773 -7.889 1.00 0.00 H +ATOM 608 2HE LYS A 36 -18.843 -7.103 -7.340 1.00 0.00 H +ATOM 609 1HZ LYS A 36 -18.409 -8.590 -5.526 1.00 0.00 H +ATOM 610 2HZ LYS A 36 -19.908 -7.925 -5.352 1.00 0.00 H +ATOM 611 3HZ LYS A 36 -19.752 -9.485 -5.865 1.00 0.00 H +ATOM 612 N PRO A 37 -18.906 -10.992 -5.997 1.00 0.00 N +ATOM 613 CA PRO A 37 -18.334 -12.300 -5.703 1.00 0.00 C +ATOM 614 C PRO A 37 -16.875 -12.180 -5.281 1.00 0.00 C +ATOM 615 O PRO A 37 -16.427 -12.860 -4.358 1.00 0.00 O +ATOM 616 CB PRO A 37 -18.478 -13.046 -7.033 1.00 0.00 C +ATOM 617 CG PRO A 37 -18.393 -11.974 -8.065 1.00 0.00 C +ATOM 618 CD PRO A 37 -19.044 -10.780 -7.419 1.00 0.00 C +ATOM 619 HA PRO A 37 -18.927 -12.785 -4.913 1.00 0.00 H +ATOM 620 1HB PRO A 37 -17.681 -13.797 -7.132 1.00 0.00 H +ATOM 621 2HB PRO A 37 -19.435 -13.588 -7.059 1.00 0.00 H +ATOM 622 1HG PRO A 37 -17.343 -11.789 -8.335 1.00 0.00 H +ATOM 623 2HG PRO A 37 -18.907 -12.290 -8.985 1.00 0.00 H +ATOM 624 1HD PRO A 37 -18.518 -9.864 -7.726 1.00 0.00 H +ATOM 625 2HD PRO A 37 -20.103 -10.736 -7.711 1.00 0.00 H +ATOM 626 N TYR A 38 -16.089 -11.402 -6.027 1.00 0.00 N +ATOM 627 CA TYR A 38 -14.679 -11.203 -5.715 1.00 0.00 C +ATOM 628 C TYR A 38 -14.504 -10.513 -4.368 1.00 0.00 C +ATOM 629 O TYR A 38 -13.612 -10.858 -3.594 1.00 0.00 O +ATOM 630 CB TYR A 38 -13.996 -10.392 -6.819 1.00 0.00 C +ATOM 631 CG TYR A 38 -14.922 -9.997 -7.948 1.00 0.00 C +ATOM 632 CD1 TYR A 38 -16.257 -10.372 -7.913 1.00 0.00 C +ATOM 633 CD2 TYR A 38 -14.437 -9.259 -9.017 1.00 0.00 C +ATOM 634 CE1 TYR A 38 -17.103 -10.011 -8.944 1.00 0.00 C +ATOM 635 CE2 TYR A 38 -15.283 -8.897 -10.047 1.00 0.00 C +ATOM 636 CZ TYR A 38 -16.611 -9.271 -10.013 1.00 0.00 C +ATOM 637 OH TYR A 38 -17.453 -8.911 -11.040 1.00 0.00 O +ATOM 638 H TYR A 38 -16.485 -10.938 -6.832 1.00 0.00 H +ATOM 639 HA TYR A 38 -14.198 -12.179 -5.651 1.00 0.00 H +ATOM 640 1HB TYR A 38 -13.571 -9.483 -6.393 1.00 0.00 H +ATOM 641 2HB TYR A 38 -13.175 -10.971 -7.240 1.00 0.00 H +ATOM 642 HD1 TYR A 38 -16.639 -10.952 -7.073 1.00 0.00 H +ATOM 643 HD2 TYR A 38 -13.388 -8.965 -9.044 1.00 0.00 H +ATOM 644 HE1 TYR A 38 -18.152 -10.306 -8.917 1.00 0.00 H +ATOM 645 HE2 TYR A 38 -14.901 -8.318 -10.888 1.00 0.00 H +ATOM 646 HH TYR A 38 -16.962 -8.408 -11.694 1.00 0.00 H +ATOM 647 N ASN A 39 -15.402 -9.474 -4.178 1.00 0.00 N +ATOM 648 CA ASN A 39 -15.349 -8.730 -2.925 1.00 0.00 C +ATOM 649 C ASN A 39 -15.706 -9.619 -1.741 1.00 0.00 C +ATOM 650 O ASN A 39 -15.092 -9.529 -0.678 1.00 0.00 O +ATOM 651 CB ASN A 39 -16.266 -7.522 -2.982 1.00 0.00 C +ATOM 652 CG ASN A 39 -16.985 -7.404 -4.297 1.00 0.00 C +ATOM 653 OD1 ASN A 39 -16.803 -8.234 -5.195 1.00 0.00 O +ATOM 654 ND2 ASN A 39 -17.798 -6.387 -4.429 1.00 0.00 N +ATOM 655 H ASN A 39 -16.087 -9.217 -4.874 1.00 0.00 H +ATOM 656 HA ASN A 39 -14.326 -8.383 -2.772 1.00 0.00 H +ATOM 657 1HB ASN A 39 -17.005 -7.589 -2.182 1.00 0.00 H +ATOM 658 2HB ASN A 39 -15.685 -6.615 -2.816 1.00 0.00 H +ATOM 659 1HD2 ASN A 39 -18.303 -6.257 -5.283 1.00 0.00 H +ATOM 660 2HD2 ASN A 39 -17.914 -5.739 -3.676 1.00 0.00 H +ATOM 661 N GLU A 40 -16.697 -10.507 -1.919 1.00 0.00 N +ATOM 662 CA GLU A 40 -17.081 -11.437 -0.864 1.00 0.00 C +ATOM 663 C GLU A 40 -15.923 -12.350 -0.485 1.00 0.00 C +ATOM 664 O GLU A 40 -15.706 -12.639 0.692 1.00 0.00 O +ATOM 665 CB GLU A 40 -18.282 -12.277 -1.305 1.00 0.00 C +ATOM 666 CG GLU A 40 -18.790 -11.962 -2.704 1.00 0.00 C +ATOM 667 CD GLU A 40 -18.002 -10.876 -3.382 1.00 0.00 C +ATOM 668 OE1 GLU A 40 -17.080 -10.375 -2.784 1.00 0.00 O +ATOM 669 OE2 GLU A 40 -18.322 -10.547 -4.500 1.00 0.00 O +ATOM 670 H GLU A 40 -17.188 -10.533 -2.801 1.00 0.00 H +ATOM 671 HA GLU A 40 -17.362 -10.862 0.019 1.00 0.00 H +ATOM 672 1HB GLU A 40 -18.017 -13.334 -1.275 1.00 0.00 H +ATOM 673 2HB GLU A 40 -19.106 -12.127 -0.608 1.00 0.00 H +ATOM 674 1HG GLU A 40 -18.737 -12.866 -3.311 1.00 0.00 H +ATOM 675 2HG GLU A 40 -19.835 -11.661 -2.641 1.00 0.00 H +ATOM 676 N ALA A 41 -15.217 -12.891 -1.490 1.00 0.00 N +ATOM 677 CA ALA A 41 -14.043 -13.724 -1.260 1.00 0.00 C +ATOM 678 C ALA A 41 -12.967 -12.960 -0.499 1.00 0.00 C +ATOM 679 O ALA A 41 -12.330 -13.501 0.405 1.00 0.00 O +ATOM 680 CB ALA A 41 -13.492 -14.239 -2.581 1.00 0.00 C +ATOM 681 H ALA A 41 -15.514 -12.711 -2.438 1.00 0.00 H +ATOM 682 HA ALA A 41 -14.341 -14.583 -0.657 1.00 0.00 H +ATOM 683 1HB ALA A 41 -12.615 -14.860 -2.393 1.00 0.00 H +ATOM 684 2HB ALA A 41 -14.254 -14.832 -3.087 1.00 0.00 H +ATOM 685 3HB ALA A 41 -13.211 -13.397 -3.211 1.00 0.00 H +ATOM 686 N GLN A 42 -12.758 -11.710 -0.880 1.00 0.00 N +ATOM 687 CA GLN A 42 -11.770 -10.858 -0.229 1.00 0.00 C +ATOM 688 C GLN A 42 -12.153 -10.578 1.219 1.00 0.00 C +ATOM 689 O GLN A 42 -11.297 -10.549 2.103 1.00 0.00 O +ATOM 690 CB GLN A 42 -11.612 -9.540 -0.992 1.00 0.00 C +ATOM 691 CG GLN A 42 -12.498 -9.423 -2.221 1.00 0.00 C +ATOM 692 CD GLN A 42 -13.360 -10.653 -2.433 1.00 0.00 C +ATOM 693 OE1 GLN A 42 -13.302 -11.610 -1.656 1.00 0.00 O +ATOM 694 NE2 GLN A 42 -14.167 -10.635 -3.488 1.00 0.00 N +ATOM 695 H GLN A 42 -13.301 -11.337 -1.646 1.00 0.00 H +ATOM 696 HA GLN A 42 -10.812 -11.377 -0.229 1.00 0.00 H +ATOM 697 1HB GLN A 42 -11.844 -8.706 -0.330 1.00 0.00 H +ATOM 698 2HB GLN A 42 -10.577 -9.426 -1.312 1.00 0.00 H +ATOM 699 1HG GLN A 42 -13.154 -8.561 -2.103 1.00 0.00 H +ATOM 700 2HG GLN A 42 -11.866 -9.293 -3.100 1.00 0.00 H +ATOM 701 1HE2 GLN A 42 -14.759 -11.418 -3.679 1.00 0.00 H +ATOM 702 2HE2 GLN A 42 -14.182 -9.838 -4.092 1.00 0.00 H +ATOM 703 N LEU A 43 -13.497 -10.355 1.402 1.00 0.00 N +ATOM 704 CA LEU A 43 -14.008 -10.122 2.748 1.00 0.00 C +ATOM 705 C LEU A 43 -13.720 -11.309 3.658 1.00 0.00 C +ATOM 706 O LEU A 43 -13.350 -11.137 4.820 1.00 0.00 O +ATOM 707 CB LEU A 43 -15.518 -9.858 2.704 1.00 0.00 C +ATOM 708 CG LEU A 43 -16.159 -9.890 1.310 1.00 0.00 C +ATOM 709 CD1 LEU A 43 -15.091 -10.189 0.267 1.00 0.00 C +ATOM 710 CD2 LEU A 43 -17.261 -10.939 1.282 1.00 0.00 C +ATOM 711 H LEU A 43 -14.140 -10.349 0.624 1.00 0.00 H +ATOM 712 HA LEU A 43 -13.511 -9.244 3.159 1.00 0.00 H +ATOM 713 1HB LEU A 43 -16.020 -10.606 3.316 1.00 0.00 H +ATOM 714 2HB LEU A 43 -15.712 -8.876 3.135 1.00 0.00 H +ATOM 715 HG LEU A 43 -16.583 -8.912 1.082 1.00 0.00 H +ATOM 716 1HD1 LEU A 43 -15.546 -10.212 -0.723 1.00 0.00 H +ATOM 717 2HD1 LEU A 43 -14.326 -9.413 0.296 1.00 0.00 H +ATOM 718 3HD1 LEU A 43 -14.636 -11.156 0.479 1.00 0.00 H +ATOM 719 1HD2 LEU A 43 -17.716 -10.961 0.291 1.00 0.00 H +ATOM 720 2HD2 LEU A 43 -16.837 -11.918 1.508 1.00 0.00 H +ATOM 721 3HD2 LEU A 43 -18.019 -10.691 2.025 1.00 0.00 H +ATOM 722 N GLU A 44 -13.878 -12.532 3.100 1.00 0.00 N +ATOM 723 CA GLU A 44 -13.561 -13.739 3.854 1.00 0.00 C +ATOM 724 C GLU A 44 -12.088 -13.777 4.240 1.00 0.00 C +ATOM 725 O GLU A 44 -11.738 -14.152 5.359 1.00 0.00 O +ATOM 726 CB GLU A 44 -13.917 -14.985 3.040 1.00 0.00 C +ATOM 727 CG GLU A 44 -14.505 -14.692 1.667 1.00 0.00 C +ATOM 728 CD GLU A 44 -14.619 -13.221 1.381 1.00 0.00 C +ATOM 729 OE1 GLU A 44 -14.252 -12.441 2.226 1.00 0.00 O +ATOM 730 OE2 GLU A 44 -15.074 -12.877 0.316 1.00 0.00 O +ATOM 731 H GLU A 44 -14.218 -12.619 2.153 1.00 0.00 H +ATOM 732 HA GLU A 44 -14.147 -13.736 4.774 1.00 0.00 H +ATOM 733 1HB GLU A 44 -13.025 -15.595 2.899 1.00 0.00 H +ATOM 734 2HB GLU A 44 -14.640 -15.586 3.592 1.00 0.00 H +ATOM 735 1HG GLU A 44 -13.872 -15.150 0.907 1.00 0.00 H +ATOM 736 2HG GLU A 44 -15.492 -15.148 1.601 1.00 0.00 H +ATOM 737 N LYS A 45 -11.207 -13.370 3.289 1.00 0.00 N +ATOM 738 CA LYS A 45 -9.771 -13.334 3.538 1.00 0.00 C +ATOM 739 C LYS A 45 -9.429 -12.350 4.649 1.00 0.00 C +ATOM 740 O LYS A 45 -8.593 -12.633 5.507 1.00 0.00 O +ATOM 741 CB LYS A 45 -9.015 -12.968 2.260 1.00 0.00 C +ATOM 742 CG LYS A 45 -9.906 -12.729 1.048 1.00 0.00 C +ATOM 743 CD LYS A 45 -11.375 -12.915 1.397 1.00 0.00 C +ATOM 744 CE LYS A 45 -11.554 -13.288 2.862 1.00 0.00 C +ATOM 745 NZ LYS A 45 -10.252 -13.376 3.577 1.00 0.00 N +ATOM 746 H LYS A 45 -11.557 -13.085 2.385 1.00 0.00 H +ATOM 747 HA LYS A 45 -9.451 -14.325 3.860 1.00 0.00 H +ATOM 748 1HB LYS A 45 -8.431 -12.062 2.429 1.00 0.00 H +ATOM 749 2HB LYS A 45 -8.316 -13.766 2.009 1.00 0.00 H +ATOM 750 1HG LYS A 45 -9.754 -11.715 0.679 1.00 0.00 H +ATOM 751 2HG LYS A 45 -9.638 -13.429 0.257 1.00 0.00 H +ATOM 752 1HD LYS A 45 -11.916 -11.989 1.198 1.00 0.00 H +ATOM 753 2HD LYS A 45 -11.799 -13.704 0.777 1.00 0.00 H +ATOM 754 1HE LYS A 45 -12.175 -12.541 3.354 1.00 0.00 H +ATOM 755 2HE LYS A 45 -12.058 -14.252 2.933 1.00 0.00 H +ATOM 756 1HZ LYS A 45 -10.413 -13.626 4.542 1.00 0.00 H +ATOM 757 2HZ LYS A 45 -9.674 -14.080 3.140 1.00 0.00 H +ATOM 758 3HZ LYS A 45 -9.783 -12.483 3.534 1.00 0.00 H +ATOM 759 N PHE A 46 -10.068 -11.132 4.557 1.00 0.00 N +ATOM 760 CA PHE A 46 -9.852 -10.110 5.574 1.00 0.00 C +ATOM 761 C PHE A 46 -10.329 -10.582 6.941 1.00 0.00 C +ATOM 762 O PHE A 46 -9.675 -10.341 7.955 1.00 0.00 O +ATOM 763 CB PHE A 46 -10.577 -8.817 5.194 1.00 0.00 C +ATOM 764 CG PHE A 46 -11.324 -8.901 3.894 1.00 0.00 C +ATOM 765 CD1 PHE A 46 -11.320 -10.071 3.149 1.00 0.00 C +ATOM 766 CD2 PHE A 46 -12.031 -7.810 3.412 1.00 0.00 C +ATOM 767 CE1 PHE A 46 -12.007 -10.149 1.953 1.00 0.00 C +ATOM 768 CE2 PHE A 46 -12.720 -7.885 2.217 1.00 0.00 C +ATOM 769 CZ PHE A 46 -12.707 -9.057 1.486 1.00 0.00 C +ATOM 770 H PHE A 46 -10.691 -10.935 3.786 1.00 0.00 H +ATOM 771 HA PHE A 46 -8.782 -9.905 5.637 1.00 0.00 H +ATOM 772 1HB PHE A 46 -11.286 -8.555 5.978 1.00 0.00 H +ATOM 773 2HB PHE A 46 -9.855 -8.004 5.120 1.00 0.00 H +ATOM 774 HD1 PHE A 46 -10.767 -10.935 3.519 1.00 0.00 H +ATOM 775 HD2 PHE A 46 -12.041 -6.884 3.989 1.00 0.00 H +ATOM 776 HE1 PHE A 46 -11.996 -11.075 1.378 1.00 0.00 H +ATOM 777 HE2 PHE A 46 -13.272 -7.021 1.850 1.00 0.00 H +ATOM 778 HZ PHE A 46 -13.248 -9.117 0.543 1.00 0.00 H +ATOM 779 N LYS A 47 -11.531 -11.248 6.935 1.00 0.00 N +ATOM 780 CA LYS A 47 -12.071 -11.791 8.176 1.00 0.00 C +ATOM 781 C LYS A 47 -11.109 -12.790 8.805 1.00 0.00 C +ATOM 782 O LYS A 47 -10.911 -12.796 10.020 1.00 0.00 O +ATOM 783 CB LYS A 47 -13.427 -12.453 7.926 1.00 0.00 C +ATOM 784 CG LYS A 47 -13.896 -12.398 6.478 1.00 0.00 C +ATOM 785 CD LYS A 47 -12.885 -11.682 5.596 1.00 0.00 C +ATOM 786 CE LYS A 47 -11.680 -11.215 6.400 1.00 0.00 C +ATOM 787 NZ LYS A 47 -11.798 -11.577 7.839 1.00 0.00 N +ATOM 788 H LYS A 47 -12.051 -11.369 6.078 1.00 0.00 H +ATOM 789 HA LYS A 47 -12.215 -10.970 8.879 1.00 0.00 H +ATOM 790 1HB LYS A 47 -13.381 -13.501 8.223 1.00 0.00 H +ATOM 791 2HB LYS A 47 -14.186 -11.971 8.542 1.00 0.00 H +ATOM 792 1HG LYS A 47 -14.039 -13.412 6.103 1.00 0.00 H +ATOM 793 2HG LYS A 47 -14.849 -11.873 6.424 1.00 0.00 H +ATOM 794 1HD LYS A 47 -12.546 -12.356 4.808 1.00 0.00 H +ATOM 795 2HD LYS A 47 -13.357 -10.816 5.131 1.00 0.00 H +ATOM 796 1HE LYS A 47 -10.776 -11.668 5.997 1.00 0.00 H +ATOM 797 2HE LYS A 47 -11.585 -10.132 6.318 1.00 0.00 H +ATOM 798 1HZ LYS A 47 -10.981 -11.250 8.336 1.00 0.00 H +ATOM 799 2HZ LYS A 47 -12.624 -11.146 8.229 1.00 0.00 H +ATOM 800 3HZ LYS A 47 -11.867 -12.580 7.930 1.00 0.00 H +ATOM 801 N GLU A 48 -10.475 -13.623 7.973 1.00 0.00 N +ATOM 802 CA GLU A 48 -9.485 -14.587 8.439 1.00 0.00 C +ATOM 803 C GLU A 48 -8.285 -13.885 9.063 1.00 0.00 C +ATOM 804 O GLU A 48 -7.772 -14.314 10.097 1.00 0.00 O +ATOM 805 CB GLU A 48 -9.023 -15.478 7.284 1.00 0.00 C +ATOM 806 CG GLU A 48 -9.682 -15.168 5.948 1.00 0.00 C +ATOM 807 CD GLU A 48 -10.666 -14.034 6.030 1.00 0.00 C +ATOM 808 OE1 GLU A 48 -10.837 -13.498 7.099 1.00 0.00 O +ATOM 809 OE2 GLU A 48 -11.248 -13.704 5.024 1.00 0.00 O +ATOM 810 H GLU A 48 -10.693 -13.579 6.988 1.00 0.00 H +ATOM 811 HA GLU A 48 -9.944 -15.210 9.207 1.00 0.00 H +ATOM 812 1HB GLU A 48 -7.945 -15.379 7.156 1.00 0.00 H +ATOM 813 2HB GLU A 48 -9.230 -16.521 7.524 1.00 0.00 H +ATOM 814 1HG GLU A 48 -8.909 -14.910 5.224 1.00 0.00 H +ATOM 815 2HG GLU A 48 -10.193 -16.061 5.590 1.00 0.00 H +ATOM 816 N ALA A 49 -7.793 -12.821 8.366 1.00 0.00 N +ATOM 817 CA ALA A 49 -6.668 -12.036 8.861 1.00 0.00 C +ATOM 818 C ALA A 49 -6.969 -11.446 10.232 1.00 0.00 C +ATOM 819 O ALA A 49 -6.117 -11.450 11.121 1.00 0.00 O +ATOM 820 CB ALA A 49 -6.318 -10.931 7.875 1.00 0.00 C +ATOM 821 H ALA A 49 -8.218 -12.570 7.485 1.00 0.00 H +ATOM 822 HA ALA A 49 -5.810 -12.701 8.964 1.00 0.00 H +ATOM 823 1HB ALA A 49 -5.477 -10.354 8.259 1.00 0.00 H +ATOM 824 2HB ALA A 49 -6.048 -11.371 6.915 1.00 0.00 H +ATOM 825 3HB ALA A 49 -7.178 -10.275 7.744 1.00 0.00 H +ATOM 826 N LEU A 50 -8.209 -10.807 10.279 1.00 0.00 N +ATOM 827 CA LEU A 50 -8.636 -10.177 11.523 1.00 0.00 C +ATOM 828 C LEU A 50 -8.775 -11.203 12.640 1.00 0.00 C +ATOM 829 O LEU A 50 -8.396 -10.946 13.783 1.00 0.00 O +ATOM 830 CB LEU A 50 -9.971 -9.451 11.319 1.00 0.00 C +ATOM 831 CG LEU A 50 -10.562 -9.530 9.905 1.00 0.00 C +ATOM 832 CD1 LEU A 50 -9.638 -10.347 9.013 1.00 0.00 C +ATOM 833 CD2 LEU A 50 -11.950 -10.152 9.969 1.00 0.00 C +ATOM 834 H LEU A 50 -8.818 -10.770 9.474 1.00 0.00 H +ATOM 835 HA LEU A 50 -7.882 -9.448 11.818 1.00 0.00 H +ATOM 836 1HB LEU A 50 -10.703 -9.869 12.008 1.00 0.00 H +ATOM 837 2HB LEU A 50 -9.835 -8.397 11.562 1.00 0.00 H +ATOM 838 HG LEU A 50 -10.633 -8.528 9.483 1.00 0.00 H +ATOM 839 1HD1 LEU A 50 -10.057 -10.403 8.008 1.00 0.00 H +ATOM 840 2HD1 LEU A 50 -8.659 -9.869 8.970 1.00 0.00 H +ATOM 841 3HD1 LEU A 50 -9.534 -11.352 9.419 1.00 0.00 H +ATOM 842 1HD2 LEU A 50 -12.370 -10.208 8.964 1.00 0.00 H +ATOM 843 2HD2 LEU A 50 -11.880 -11.155 10.390 1.00 0.00 H +ATOM 844 3HD2 LEU A 50 -12.594 -9.538 10.599 1.00 0.00 H +ATOM 845 N LYS A 51 -9.340 -12.374 12.304 1.00 0.00 N +ATOM 846 CA LYS A 51 -9.489 -13.449 13.277 1.00 0.00 C +ATOM 847 C LYS A 51 -8.137 -13.884 13.828 1.00 0.00 C +ATOM 848 O LYS A 51 -7.994 -14.127 15.026 1.00 0.00 O +ATOM 849 CB LYS A 51 -10.210 -14.643 12.650 1.00 0.00 C +ATOM 850 CG LYS A 51 -10.600 -14.447 11.191 1.00 0.00 C +ATOM 851 CD LYS A 51 -10.172 -13.078 10.684 1.00 0.00 C +ATOM 852 CE LYS A 51 -9.471 -12.278 11.772 1.00 0.00 C +ATOM 853 NZ LYS A 51 -9.383 -13.035 13.050 1.00 0.00 N +ATOM 854 H LYS A 51 -9.669 -12.516 11.360 1.00 0.00 H +ATOM 855 HA LYS A 51 -10.092 -13.082 14.108 1.00 0.00 H +ATOM 856 1HB LYS A 51 -9.573 -15.526 12.710 1.00 0.00 H +ATOM 857 2HB LYS A 51 -11.119 -14.856 13.213 1.00 0.00 H +ATOM 858 1HG LYS A 51 -10.125 -15.216 10.580 1.00 0.00 H +ATOM 859 2HG LYS A 51 -11.681 -14.542 11.087 1.00 0.00 H +ATOM 860 1HD LYS A 51 -9.493 -13.199 9.838 1.00 0.00 H +ATOM 861 2HD LYS A 51 -11.049 -12.524 10.347 1.00 0.00 H +ATOM 862 1HE LYS A 51 -8.464 -12.023 11.444 1.00 0.00 H +ATOM 863 2HE LYS A 51 -10.017 -11.351 11.950 1.00 0.00 H +ATOM 864 1HZ LYS A 51 -8.914 -12.471 13.744 1.00 0.00 H +ATOM 865 2HZ LYS A 51 -10.314 -13.260 13.373 1.00 0.00 H +ATOM 866 3HZ LYS A 51 -8.863 -13.887 12.902 1.00 0.00 H +ATOM 867 N GLU A 52 -7.127 -13.956 12.926 1.00 0.00 N +ATOM 868 CA GLU A 52 -5.774 -14.330 13.318 1.00 0.00 C +ATOM 869 C GLU A 52 -5.184 -13.319 14.294 1.00 0.00 C +ATOM 870 O GLU A 52 -4.539 -13.691 15.274 1.00 0.00 O +ATOM 871 CB GLU A 52 -4.875 -14.448 12.085 1.00 0.00 C +ATOM 872 CG GLU A 52 -5.576 -14.157 10.766 1.00 0.00 C +ATOM 873 CD GLU A 52 -7.028 -13.807 10.940 1.00 0.00 C +ATOM 874 OE1 GLU A 52 -7.486 -13.789 12.057 1.00 0.00 O +ATOM 875 OE2 GLU A 52 -7.680 -13.557 9.953 1.00 0.00 O +ATOM 876 H GLU A 52 -7.318 -13.745 11.957 1.00 0.00 H +ATOM 877 HA GLU A 52 -5.814 -15.299 13.816 1.00 0.00 H +ATOM 878 1HB GLU A 52 -4.037 -13.758 12.178 1.00 0.00 H +ATOM 879 2HB GLU A 52 -4.464 -15.457 12.030 1.00 0.00 H +ATOM 880 1HG GLU A 52 -5.071 -13.327 10.273 1.00 0.00 H +ATOM 881 2HG GLU A 52 -5.493 -15.031 10.121 1.00 0.00 H +ATOM 882 N TYR A 53 -5.398 -11.991 13.936 1.00 0.00 N +ATOM 883 CA TYR A 53 -4.912 -10.926 14.806 1.00 0.00 C +ATOM 884 C TYR A 53 -5.594 -10.972 16.167 1.00 0.00 C +ATOM 885 O TYR A 53 -4.949 -10.800 17.201 1.00 0.00 O +ATOM 886 CB TYR A 53 -5.127 -9.560 14.151 1.00 0.00 C +ATOM 887 CG TYR A 53 -5.777 -9.632 12.787 1.00 0.00 C +ATOM 888 CD1 TYR A 53 -6.119 -10.862 12.246 1.00 0.00 C +ATOM 889 CD2 TYR A 53 -6.032 -8.467 12.078 1.00 0.00 C +ATOM 890 CE1 TYR A 53 -6.713 -10.928 11.000 1.00 0.00 C +ATOM 891 CE2 TYR A 53 -6.626 -8.533 10.833 1.00 0.00 C +ATOM 892 CZ TYR A 53 -6.966 -9.758 10.294 1.00 0.00 C +ATOM 893 OH TYR A 53 -7.557 -9.823 9.054 1.00 0.00 O +ATOM 894 H TYR A 53 -5.884 -11.748 13.085 1.00 0.00 H +ATOM 895 HA TYR A 53 -3.843 -11.071 14.967 1.00 0.00 H +ATOM 896 1HB TYR A 53 -5.754 -8.942 14.795 1.00 0.00 H +ATOM 897 2HB TYR A 53 -4.168 -9.053 14.044 1.00 0.00 H +ATOM 898 HD1 TYR A 53 -5.919 -11.778 12.804 1.00 0.00 H +ATOM 899 HD2 TYR A 53 -5.763 -7.501 12.503 1.00 0.00 H +ATOM 900 HE1 TYR A 53 -6.981 -11.895 10.575 1.00 0.00 H +ATOM 901 HE2 TYR A 53 -6.825 -7.618 10.275 1.00 0.00 H +ATOM 902 HH TYR A 53 -7.662 -8.936 8.703 1.00 0.00 H +ATOM 903 N LEU A 54 -6.972 -11.165 16.089 1.00 0.00 N +ATOM 904 CA LEU A 54 -7.759 -11.219 17.315 1.00 0.00 C +ATOM 905 C LEU A 54 -7.350 -12.404 18.180 1.00 0.00 C +ATOM 906 O LEU A 54 -7.230 -12.283 19.399 1.00 0.00 O +ATOM 907 CB LEU A 54 -9.253 -11.313 16.982 1.00 0.00 C +ATOM 908 CG LEU A 54 -9.602 -11.330 15.488 1.00 0.00 C +ATOM 909 CD1 LEU A 54 -8.323 -11.246 14.667 1.00 0.00 C +ATOM 910 CD2 LEU A 54 -10.379 -12.597 15.163 1.00 0.00 C +ATOM 911 H LEU A 54 -7.439 -11.269 15.200 1.00 0.00 H +ATOM 912 HA LEU A 54 -7.582 -10.304 17.880 1.00 0.00 H +ATOM 913 1HB LEU A 54 -9.651 -12.224 17.425 1.00 0.00 H +ATOM 914 2HB LEU A 54 -9.764 -10.461 17.432 1.00 0.00 H +ATOM 915 HG LEU A 54 -10.211 -10.458 15.247 1.00 0.00 H +ATOM 916 1HD1 LEU A 54 -8.571 -11.258 13.605 1.00 0.00 H +ATOM 917 2HD1 LEU A 54 -7.797 -10.321 14.905 1.00 0.00 H +ATOM 918 3HD1 LEU A 54 -7.685 -12.097 14.899 1.00 0.00 H +ATOM 919 1HD2 LEU A 54 -10.628 -12.608 14.101 1.00 0.00 H +ATOM 920 2HD2 LEU A 54 -9.770 -13.469 15.402 1.00 0.00 H +ATOM 921 3HD2 LEU A 54 -11.297 -12.622 15.750 1.00 0.00 H +ATOM 922 N GLU A 55 -7.185 -13.565 17.562 1.00 0.00 N +ATOM 923 CA GLU A 55 -6.771 -14.771 18.269 1.00 0.00 C +ATOM 924 C GLU A 55 -5.433 -14.566 18.969 1.00 0.00 C +ATOM 925 O GLU A 55 -5.245 -14.996 20.107 1.00 0.00 O +ATOM 926 CB GLU A 55 -6.676 -15.951 17.300 1.00 0.00 C +ATOM 927 CG GLU A 55 -7.025 -15.611 15.858 1.00 0.00 C +ATOM 928 CD GLU A 55 -7.397 -14.166 15.672 1.00 0.00 C +ATOM 929 OE1 GLU A 55 -7.387 -13.441 16.637 1.00 0.00 O +ATOM 930 OE2 GLU A 55 -7.693 -13.788 14.563 1.00 0.00 O +ATOM 931 H GLU A 55 -7.353 -13.611 16.567 1.00 0.00 H +ATOM 932 HA GLU A 55 -7.520 -15.002 19.028 1.00 0.00 H +ATOM 933 1HB GLU A 55 -5.662 -16.352 17.313 1.00 0.00 H +ATOM 934 2HB GLU A 55 -7.346 -16.746 17.627 1.00 0.00 H +ATOM 935 1HG GLU A 55 -6.167 -15.837 15.224 1.00 0.00 H +ATOM 936 2HG GLU A 55 -7.854 -16.240 15.538 1.00 0.00 H +ATOM 937 N GLU A 56 -4.514 -13.884 18.273 1.00 0.00 N +ATOM 938 CA GLU A 56 -3.196 -13.599 18.828 1.00 0.00 C +ATOM 939 C GLU A 56 -3.295 -12.688 20.044 1.00 0.00 C +ATOM 940 O GLU A 56 -2.612 -12.898 21.046 1.00 0.00 O +ATOM 941 CB GLU A 56 -2.299 -12.955 17.769 1.00 0.00 C +ATOM 942 CG GLU A 56 -2.965 -12.763 16.413 1.00 0.00 C +ATOM 943 CD GLU A 56 -4.387 -13.249 16.386 1.00 0.00 C +ATOM 944 OE1 GLU A 56 -4.851 -13.726 17.394 1.00 0.00 O +ATOM 945 OE2 GLU A 56 -5.010 -13.144 15.356 1.00 0.00 O +ATOM 946 H GLU A 56 -4.737 -13.559 17.343 1.00 0.00 H +ATOM 947 HA GLU A 56 -2.740 -14.540 19.136 1.00 0.00 H +ATOM 948 1HB GLU A 56 -1.965 -11.978 18.119 1.00 0.00 H +ATOM 949 2HB GLU A 56 -1.411 -13.570 17.621 1.00 0.00 H +ATOM 950 1HG GLU A 56 -2.951 -11.703 16.160 1.00 0.00 H +ATOM 951 2HG GLU A 56 -2.389 -13.296 15.658 1.00 0.00 H +ATOM 952 N GLU A 57 -4.104 -11.577 19.842 1.00 0.00 N +ATOM 953 CA GLU A 57 -4.291 -10.622 20.928 1.00 0.00 C +ATOM 954 C GLU A 57 -4.986 -11.271 22.118 1.00 0.00 C +ATOM 955 O GLU A 57 -4.616 -11.038 23.269 1.00 0.00 O +ATOM 956 CB GLU A 57 -5.102 -9.418 20.446 1.00 0.00 C +ATOM 957 CG GLU A 57 -5.519 -9.485 18.983 1.00 0.00 C +ATOM 958 CD GLU A 57 -5.045 -10.736 18.297 1.00 0.00 C +ATOM 959 OE1 GLU A 57 -4.407 -11.537 18.937 1.00 0.00 O +ATOM 960 OE2 GLU A 57 -5.322 -10.891 17.131 1.00 0.00 O +ATOM 961 H GLU A 57 -4.567 -11.415 18.959 1.00 0.00 H +ATOM 962 HA GLU A 57 -3.311 -10.265 21.247 1.00 0.00 H +ATOM 963 1HB GLU A 57 -6.007 -9.323 21.047 1.00 0.00 H +ATOM 964 2HB GLU A 57 -4.520 -8.507 20.586 1.00 0.00 H +ATOM 965 1HG GLU A 57 -6.607 -9.442 18.924 1.00 0.00 H +ATOM 966 2HG GLU A 57 -5.120 -8.617 18.462 1.00 0.00 H +ATOM 967 N LYS A 58 -6.017 -12.055 21.827 1.00 0.00 N +ATOM 968 CA LYS A 58 -6.770 -12.739 22.872 1.00 0.00 C +ATOM 969 C LYS A 58 -5.884 -13.709 23.643 1.00 0.00 C +ATOM 970 O LYS A 58 -5.966 -13.798 24.868 1.00 0.00 O +ATOM 971 CB LYS A 58 -7.966 -13.481 22.273 1.00 0.00 C +ATOM 972 CG LYS A 58 -8.099 -13.343 20.762 1.00 0.00 C +ATOM 973 CD LYS A 58 -6.987 -12.480 20.186 1.00 0.00 C +ATOM 974 CE LYS A 58 -6.045 -11.989 21.275 1.00 0.00 C +ATOM 975 NZ LYS A 58 -6.449 -12.477 22.622 1.00 0.00 N +ATOM 976 H LYS A 58 -6.288 -12.182 20.862 1.00 0.00 H +ATOM 977 HA LYS A 58 -7.146 -11.993 23.572 1.00 0.00 H +ATOM 978 1HB LYS A 58 -7.889 -14.544 22.506 1.00 0.00 H +ATOM 979 2HB LYS A 58 -8.887 -13.113 22.725 1.00 0.00 H +ATOM 980 1HG LYS A 58 -8.056 -14.331 20.301 1.00 0.00 H +ATOM 981 2HG LYS A 58 -9.060 -12.891 20.521 1.00 0.00 H +ATOM 982 1HD LYS A 58 -6.417 -13.058 19.457 1.00 0.00 H +ATOM 983 2HD LYS A 58 -7.421 -11.618 19.679 1.00 0.00 H +ATOM 984 1HE LYS A 58 -5.034 -12.336 21.065 1.00 0.00 H +ATOM 985 2HE LYS A 58 -6.036 -10.899 21.285 1.00 0.00 H +ATOM 986 1HZ LYS A 58 -5.801 -12.130 23.315 1.00 0.00 H +ATOM 987 2HZ LYS A 58 -7.379 -12.145 22.835 1.00 0.00 H +ATOM 988 3HZ LYS A 58 -6.442 -13.487 22.631 1.00 0.00 H +ATOM 989 N LYS A 59 -5.089 -14.501 22.889 1.00 0.00 N +ATOM 990 CA LYS A 59 -4.172 -15.463 23.489 1.00 0.00 C +ATOM 991 C LYS A 59 -3.160 -14.770 24.392 1.00 0.00 C +ATOM 992 O LYS A 59 -2.855 -15.251 25.483 1.00 0.00 O +ATOM 993 CB LYS A 59 -3.448 -16.262 22.404 1.00 0.00 C +ATOM 994 CG LYS A 59 -3.836 -15.885 20.981 1.00 0.00 C +ATOM 995 CD LYS A 59 -4.878 -14.776 20.967 1.00 0.00 C +ATOM 996 CE LYS A 59 -5.248 -14.345 22.379 1.00 0.00 C +ATOM 997 NZ LYS A 59 -4.500 -15.116 23.409 1.00 0.00 N +ATOM 998 H LYS A 59 -5.132 -14.424 21.883 1.00 0.00 H +ATOM 999 HA LYS A 59 -4.749 -16.154 24.104 1.00 0.00 H +ATOM 1000 1HB LYS A 59 -2.372 -16.121 22.506 1.00 0.00 H +ATOM 1001 2HB LYS A 59 -3.653 -17.324 22.536 1.00 0.00 H +ATOM 1002 1HG LYS A 59 -2.952 -15.547 20.439 1.00 0.00 H +ATOM 1003 2HG LYS A 59 -4.241 -16.758 20.470 1.00 0.00 H +ATOM 1004 1HD LYS A 59 -4.485 -13.914 20.425 1.00 0.00 H +ATOM 1005 2HD LYS A 59 -5.775 -15.126 20.457 1.00 0.00 H +ATOM 1006 1HE LYS A 59 -5.029 -13.286 22.505 1.00 0.00 H +ATOM 1007 2HE LYS A 59 -6.316 -14.495 22.537 1.00 0.00 H +ATOM 1008 1HZ LYS A 59 -4.773 -14.802 24.330 1.00 0.00 H +ATOM 1009 2HZ LYS A 59 -4.710 -16.100 23.314 1.00 0.00 H +ATOM 1010 3HZ LYS A 59 -3.508 -14.970 23.286 1.00 0.00 H +ATOM 1011 N LYS A 60 -2.647 -13.629 23.922 1.00 0.00 N +ATOM 1012 CA LYS A 60 -1.672 -12.855 24.681 1.00 0.00 C +ATOM 1013 C LYS A 60 -2.281 -12.313 25.968 1.00 0.00 C +ATOM 1014 O LYS A 60 -1.648 -12.338 27.023 1.00 0.00 O +ATOM 1015 CB LYS A 60 -1.124 -11.706 23.834 1.00 0.00 C +ATOM 1016 CG LYS A 60 -1.702 -11.630 22.427 1.00 0.00 C +ATOM 1017 CD LYS A 60 -2.715 -12.739 22.185 1.00 0.00 C +ATOM 1018 CE LYS A 60 -2.873 -13.623 23.414 1.00 0.00 C +ATOM 1019 NZ LYS A 60 -2.001 -13.178 24.535 1.00 0.00 N +ATOM 1020 H LYS A 60 -2.943 -13.294 23.016 1.00 0.00 H +ATOM 1021 HA LYS A 60 -0.842 -13.510 24.948 1.00 0.00 H +ATOM 1022 1HB LYS A 60 -1.328 -10.757 24.331 1.00 0.00 H +ATOM 1023 2HB LYS A 60 -0.041 -11.803 23.745 1.00 0.00 H +ATOM 1024 1HG LYS A 60 -2.192 -10.665 22.287 1.00 0.00 H +ATOM 1025 2HG LYS A 60 -0.898 -11.718 21.698 1.00 0.00 H +ATOM 1026 1HD LYS A 60 -3.682 -12.301 21.935 1.00 0.00 H +ATOM 1027 2HD LYS A 60 -2.387 -13.354 21.347 1.00 0.00 H +ATOM 1028 1HE LYS A 60 -3.910 -13.601 23.745 1.00 0.00 H +ATOM 1029 2HE LYS A 60 -2.618 -14.651 23.158 1.00 0.00 H +ATOM 1030 1HZ LYS A 60 -2.136 -13.789 25.329 1.00 0.00 H +ATOM 1031 2HZ LYS A 60 -1.034 -13.212 24.244 1.00 0.00 H +ATOM 1032 3HZ LYS A 60 -2.241 -12.232 24.794 1.00 0.00 H +ATOM 1033 N ALA A 61 -3.489 -11.703 25.816 1.00 0.00 N +ATOM 1034 CA ALA A 61 -4.175 -11.131 26.968 1.00 0.00 C +ATOM 1035 C ALA A 61 -4.564 -12.210 27.970 1.00 0.00 C +ATOM 1036 O ALA A 61 -4.423 -12.028 29.179 1.00 0.00 O +ATOM 1037 CB ALA A 61 -5.406 -10.357 26.520 1.00 0.00 C +ATOM 1038 H ALA A 61 -3.921 -11.641 24.905 1.00 0.00 H +ATOM 1039 HA ALA A 61 -3.488 -10.446 27.465 1.00 0.00 H +ATOM 1040 1HB ALA A 61 -5.908 -9.935 27.392 1.00 0.00 H +ATOM 1041 2HB ALA A 61 -5.106 -9.551 25.850 1.00 0.00 H +ATOM 1042 3HB ALA A 61 -6.088 -11.027 25.999 1.00 0.00 H +ATOM 1043 N LYS A 62 -5.068 -13.311 27.446 1.00 0.00 N +ATOM 1044 CA LYS A 62 -5.475 -14.423 28.297 1.00 0.00 C +ATOM 1045 C LYS A 62 -4.280 -15.027 29.023 1.00 0.00 C +ATOM 1046 O LYS A 62 -4.361 -15.354 30.207 1.00 0.00 O +ATOM 1047 CB LYS A 62 -6.187 -15.497 27.472 1.00 0.00 C +ATOM 1048 CG LYS A 62 -6.308 -15.173 25.989 1.00 0.00 C +ATOM 1049 CD LYS A 62 -5.678 -13.826 25.664 1.00 0.00 C +ATOM 1050 CE LYS A 62 -5.100 -13.170 26.909 1.00 0.00 C +ATOM 1051 NZ LYS A 62 -5.296 -14.009 28.122 1.00 0.00 N +ATOM 1052 H LYS A 62 -5.176 -13.392 26.445 1.00 0.00 H +ATOM 1053 HA LYS A 62 -6.180 -14.050 29.040 1.00 0.00 H +ATOM 1054 1HB LYS A 62 -5.651 -16.442 27.566 1.00 0.00 H +ATOM 1055 2HB LYS A 62 -7.192 -15.650 27.864 1.00 0.00 H +ATOM 1056 1HG LYS A 62 -5.809 -15.948 25.405 1.00 0.00 H +ATOM 1057 2HG LYS A 62 -7.359 -15.150 25.706 1.00 0.00 H +ATOM 1058 1HD LYS A 62 -4.881 -13.964 24.932 1.00 0.00 H +ATOM 1059 2HD LYS A 62 -6.432 -13.167 25.234 1.00 0.00 H +ATOM 1060 1HE LYS A 62 -4.033 -13.000 26.768 1.00 0.00 H +ATOM 1061 2HE LYS A 62 -5.581 -12.205 27.068 1.00 0.00 H +ATOM 1062 1HZ LYS A 62 -4.900 -13.539 28.924 1.00 0.00 H +ATOM 1063 2HZ LYS A 62 -6.284 -14.157 28.274 1.00 0.00 H +ATOM 1064 3HZ LYS A 62 -4.838 -14.899 27.994 1.00 0.00 H +ATOM 1065 N LYS A 63 -3.175 -15.221 28.279 1.00 0.00 N +ATOM 1066 CA LYS A 63 -1.947 -15.752 28.858 1.00 0.00 C +ATOM 1067 C LYS A 63 -1.427 -14.849 29.969 1.00 0.00 C +ATOM 1068 O LYS A 63 -0.996 -15.326 31.019 1.00 0.00 O +ATOM 1069 CB LYS A 63 -0.878 -15.927 27.778 1.00 0.00 C +ATOM 1070 CG LYS A 63 -1.323 -15.519 26.380 1.00 0.00 C +ATOM 1071 CD LYS A 63 -2.760 -15.021 26.381 1.00 0.00 C +ATOM 1072 CE LYS A 63 -3.362 -15.066 27.778 1.00 0.00 C +ATOM 1073 NZ LYS A 63 -2.395 -15.583 28.784 1.00 0.00 N +ATOM 1074 H LYS A 63 -3.197 -14.993 27.295 1.00 0.00 H +ATOM 1075 HA LYS A 63 -2.162 -16.730 29.289 1.00 0.00 H +ATOM 1076 1HB LYS A 63 0.000 -15.334 28.036 1.00 0.00 H +ATOM 1077 2HB LYS A 63 -0.568 -16.971 27.739 1.00 0.00 H +ATOM 1078 1HG LYS A 63 -0.672 -14.727 26.008 1.00 0.00 H +ATOM 1079 2HG LYS A 63 -1.244 -16.374 25.710 1.00 0.00 H +ATOM 1080 1HD LYS A 63 -2.790 -13.994 26.014 1.00 0.00 H +ATOM 1081 2HD LYS A 63 -3.361 -15.642 25.717 1.00 0.00 H +ATOM 1082 1HE LYS A 63 -3.672 -14.064 28.073 1.00 0.00 H +ATOM 1083 2HE LYS A 63 -4.242 -15.709 27.775 1.00 0.00 H +ATOM 1084 1HZ LYS A 63 -2.831 -15.598 29.695 1.00 0.00 H +ATOM 1085 2HZ LYS A 63 -2.114 -16.520 28.531 1.00 0.00 H +ATOM 1086 3HZ LYS A 63 -1.582 -14.984 28.810 1.00 0.00 H +ATOM 1087 N LYS A 64 -1.453 -13.524 29.694 1.00 0.00 N +ATOM 1088 CA LYS A 64 -1.007 -12.548 30.681 1.00 0.00 C +ATOM 1089 C LYS A 64 -1.893 -12.573 31.920 1.00 0.00 C +ATOM 1090 O LYS A 64 -1.403 -12.491 33.047 1.00 0.00 O +ATOM 1091 CB LYS A 64 -0.989 -11.144 30.075 1.00 0.00 C +ATOM 1092 CG LYS A 64 -1.429 -11.081 28.619 1.00 0.00 C +ATOM 1093 CD LYS A 64 -1.792 -12.461 28.091 1.00 0.00 C +ATOM 1094 CE LYS A 64 -1.617 -13.528 29.163 1.00 0.00 C +ATOM 1095 NZ LYS A 64 -1.138 -12.952 30.448 1.00 0.00 N +ATOM 1096 H LYS A 64 -1.784 -13.200 28.796 1.00 0.00 H +ATOM 1097 HA LYS A 64 0.006 -12.807 30.990 1.00 0.00 H +ATOM 1098 1HB LYS A 64 -1.646 -10.491 30.651 1.00 0.00 H +ATOM 1099 2HB LYS A 64 0.019 -10.733 30.138 1.00 0.00 H +ATOM 1100 1HG LYS A 64 -2.297 -10.427 28.528 1.00 0.00 H +ATOM 1101 2HG LYS A 64 -0.622 -10.671 28.012 1.00 0.00 H +ATOM 1102 1HD LYS A 64 -2.830 -12.461 27.756 1.00 0.00 H +ATOM 1103 2HD LYS A 64 -1.155 -12.706 27.242 1.00 0.00 H +ATOM 1104 1HE LYS A 64 -2.569 -14.028 29.336 1.00 0.00 H +ATOM 1105 2HE LYS A 64 -0.897 -14.271 28.821 1.00 0.00 H +ATOM 1106 1HZ LYS A 64 -1.034 -13.690 31.130 1.00 0.00 H +ATOM 1107 2HZ LYS A 64 -0.245 -12.500 30.303 1.00 0.00 H +ATOM 1108 3HZ LYS A 64 -1.807 -12.274 30.785 1.00 0.00 H +ATOM 1109 N ALA A 65 -3.202 -12.637 31.688 1.00 0.00 N +ATOM 1110 CA ALA A 65 -4.159 -12.682 32.787 1.00 0.00 C +ATOM 1111 C ALA A 65 -3.951 -13.922 33.648 1.00 0.00 C +ATOM 1112 O ALA A 65 -4.003 -13.852 34.876 1.00 0.00 O +ATOM 1113 CB ALA A 65 -5.583 -12.642 32.251 1.00 0.00 C +ATOM 1114 H ALA A 65 -3.543 -12.655 30.738 1.00 0.00 H +ATOM 1115 HA ALA A 65 -3.994 -11.807 33.416 1.00 0.00 H +ATOM 1116 1HB ALA A 65 -6.286 -12.676 33.084 1.00 0.00 H +ATOM 1117 2HB ALA A 65 -5.734 -11.722 31.687 1.00 0.00 H +ATOM 1118 3HB ALA A 65 -5.750 -13.499 31.600 1.00 0.00 H +ATOM 1119 N GLU A 66 -3.797 -15.074 32.969 1.00 0.00 N +ATOM 1120 CA GLU A 66 -3.591 -16.347 33.649 1.00 0.00 C +ATOM 1121 C GLU A 66 -2.297 -16.340 34.452 1.00 0.00 C +ATOM 1122 O GLU A 66 -2.253 -16.827 35.582 1.00 0.00 O +ATOM 1123 CB GLU A 66 -3.568 -17.495 32.637 1.00 0.00 C +ATOM 1124 CG GLU A 66 -3.760 -17.061 31.191 1.00 0.00 C +ATOM 1125 CD GLU A 66 -3.935 -15.576 31.043 1.00 0.00 C +ATOM 1126 OE1 GLU A 66 -3.910 -14.892 32.038 1.00 0.00 O +ATOM 1127 OE2 GLU A 66 -4.095 -15.123 29.934 1.00 0.00 O +ATOM 1128 H GLU A 66 -3.825 -15.054 31.960 1.00 0.00 H +ATOM 1129 HA GLU A 66 -4.419 -16.508 34.341 1.00 0.00 H +ATOM 1130 1HB GLU A 66 -2.616 -18.021 32.705 1.00 0.00 H +ATOM 1131 2HB GLU A 66 -4.355 -18.209 32.879 1.00 0.00 H +ATOM 1132 1HG GLU A 66 -2.891 -17.372 30.611 1.00 0.00 H +ATOM 1133 2HG GLU A 66 -4.634 -17.568 30.783 1.00 0.00 H +ATOM 1134 N GLU A 67 -1.232 -15.825 33.840 1.00 0.00 N +ATOM 1135 CA GLU A 67 0.067 -15.731 34.494 1.00 0.00 C +ATOM 1136 C GLU A 67 -0.004 -14.852 35.736 1.00 0.00 C +ATOM 1137 O GLU A 67 0.580 -15.175 36.771 1.00 0.00 O +ATOM 1138 CB GLU A 67 1.113 -15.177 33.524 1.00 0.00 C +ATOM 1139 CG GLU A 67 0.577 -14.858 32.136 1.00 0.00 C +ATOM 1140 CD GLU A 67 -0.890 -15.155 31.993 1.00 0.00 C +ATOM 1141 OE1 GLU A 67 -1.483 -15.598 32.947 1.00 0.00 O +ATOM 1142 OE2 GLU A 67 -1.418 -14.937 30.928 1.00 0.00 O +ATOM 1143 H GLU A 67 -1.331 -15.490 32.892 1.00 0.00 H +ATOM 1144 HA GLU A 67 0.372 -16.731 34.803 1.00 0.00 H +ATOM 1145 1HB GLU A 67 1.543 -14.263 33.935 1.00 0.00 H +ATOM 1146 2HB GLU A 67 1.924 -15.898 33.413 1.00 0.00 H +ATOM 1147 1HG GLU A 67 0.745 -13.802 31.927 1.00 0.00 H +ATOM 1148 2HG GLU A 67 1.134 -15.439 31.401 1.00 0.00 H +ATOM 1149 N ALA A 68 -0.753 -13.722 35.596 1.00 0.00 N +ATOM 1150 CA ALA A 68 -0.921 -12.810 36.721 1.00 0.00 C +ATOM 1151 C ALA A 68 -1.695 -13.470 37.855 1.00 0.00 C +ATOM 1152 O ALA A 68 -1.359 -13.303 39.028 1.00 0.00 O +ATOM 1153 CB ALA A 68 -1.624 -11.538 36.271 1.00 0.00 C +ATOM 1154 H ALA A 68 -1.198 -13.505 34.716 1.00 0.00 H +ATOM 1155 HA ALA A 68 0.069 -12.552 37.098 1.00 0.00 H +ATOM 1156 1HB ALA A 68 -1.742 -10.867 37.122 1.00 0.00 H +ATOM 1157 2HB ALA A 68 -1.030 -11.046 35.501 1.00 0.00 H +ATOM 1158 3HB ALA A 68 -2.604 -11.788 35.868 1.00 0.00 H +ATOM 1159 N LYS A 69 -2.743 -14.214 37.475 1.00 0.00 N +ATOM 1160 CA LYS A 69 -3.550 -14.924 38.460 1.00 0.00 C +ATOM 1161 C LYS A 69 -2.742 -16.014 39.152 1.00 0.00 C +ATOM 1162 O LYS A 69 -2.854 -16.211 40.362 1.00 0.00 O +ATOM 1163 CB LYS A 69 -4.791 -15.528 37.801 1.00 0.00 C +ATOM 1164 CG LYS A 69 -4.903 -15.260 36.306 1.00 0.00 C +ATOM 1165 CD LYS A 69 -3.727 -14.435 35.803 1.00 0.00 C +ATOM 1166 CE LYS A 69 -2.761 -14.103 36.930 1.00 0.00 C +ATOM 1167 NZ LYS A 69 -3.209 -14.666 38.232 1.00 0.00 N +ATOM 1168 H LYS A 69 -2.983 -14.289 36.497 1.00 0.00 H +ATOM 1169 HA LYS A 69 -3.871 -14.213 39.222 1.00 0.00 H +ATOM 1170 1HB LYS A 69 -4.792 -16.608 37.948 1.00 0.00 H +ATOM 1171 2HB LYS A 69 -5.687 -15.131 38.279 1.00 0.00 H +ATOM 1172 1HG LYS A 69 -4.927 -16.208 35.767 1.00 0.00 H +ATOM 1173 2HG LYS A 69 -5.827 -14.721 36.101 1.00 0.00 H +ATOM 1174 1HD LYS A 69 -3.195 -14.993 35.031 1.00 0.00 H +ATOM 1175 2HD LYS A 69 -4.095 -13.506 35.367 1.00 0.00 H +ATOM 1176 1HE LYS A 69 -1.776 -14.503 36.695 1.00 0.00 H +ATOM 1177 2HE LYS A 69 -2.674 -13.020 37.028 1.00 0.00 H +ATOM 1178 1HZ LYS A 69 -2.543 -14.424 38.952 1.00 0.00 H +ATOM 1179 2HZ LYS A 69 -4.115 -14.287 38.470 1.00 0.00 H +ATOM 1180 3HZ LYS A 69 -3.275 -15.672 38.160 1.00 0.00 H +ATOM 1181 N LYS A 70 -1.957 -16.772 38.369 1.00 0.00 N +ATOM 1182 CA LYS A 70 -1.110 -17.836 38.894 1.00 0.00 C +ATOM 1183 C LYS A 70 -0.024 -17.277 39.805 1.00 0.00 C +ATOM 1184 O LYS A 70 0.306 -17.872 40.831 1.00 0.00 O +ATOM 1185 CB LYS A 70 -0.479 -18.632 37.750 1.00 0.00 C +ATOM 1186 CG LYS A 70 -0.866 -18.148 36.359 1.00 0.00 C +ATOM 1187 CD LYS A 70 -1.811 -16.958 36.431 1.00 0.00 C +ATOM 1188 CE LYS A 70 -2.113 -16.576 37.872 1.00 0.00 C +ATOM 1189 NZ LYS A 70 -1.409 -17.459 38.841 1.00 0.00 N +ATOM 1190 H LYS A 70 -1.960 -16.590 37.375 1.00 0.00 H +ATOM 1191 HA LYS A 70 -1.729 -18.510 39.488 1.00 0.00 H +ATOM 1192 1HB LYS A 70 0.607 -18.586 37.831 1.00 0.00 H +ATOM 1193 2HB LYS A 70 -0.769 -19.679 37.833 1.00 0.00 H +ATOM 1194 1HG LYS A 70 0.032 -17.855 35.813 1.00 0.00 H +ATOM 1195 2HG LYS A 70 -1.353 -18.956 35.815 1.00 0.00 H +ATOM 1196 1HD LYS A 70 -1.361 -16.104 35.924 1.00 0.00 H +ATOM 1197 2HD LYS A 70 -2.746 -17.205 35.928 1.00 0.00 H +ATOM 1198 1HE LYS A 70 -1.804 -15.546 38.048 1.00 0.00 H +ATOM 1199 2HE LYS A 70 -3.186 -16.645 38.050 1.00 0.00 H +ATOM 1200 1HZ LYS A 70 -1.636 -17.174 39.784 1.00 0.00 H +ATOM 1201 2HZ LYS A 70 -1.703 -18.416 38.700 1.00 0.00 H +ATOM 1202 3HZ LYS A 70 -0.412 -17.389 38.699 1.00 0.00 H +ATOM 1203 N LYS A 71 0.483 -16.142 39.496 1.00 0.00 N +ATOM 1204 CA LYS A 71 1.523 -15.481 40.276 1.00 0.00 C +ATOM 1205 C LYS A 71 0.960 -14.909 41.571 1.00 0.00 C +ATOM 1206 O LYS A 71 1.622 -14.926 42.608 1.00 0.00 O +ATOM 1207 CB LYS A 71 2.185 -14.373 39.456 1.00 0.00 C +ATOM 1208 CG LYS A 71 1.627 -14.213 38.048 1.00 0.00 C +ATOM 1209 CD LYS A 71 0.514 -15.215 37.778 1.00 0.00 C +ATOM 1210 CE LYS A 71 0.263 -16.103 38.987 1.00 0.00 C +ATOM 1211 NZ LYS A 71 1.165 -15.768 40.121 1.00 0.00 N +ATOM 1212 H LYS A 71 0.132 -15.692 38.662 1.00 0.00 H +ATOM 1213 HA LYS A 71 2.281 -16.220 40.539 1.00 0.00 H +ATOM 1214 1HB LYS A 71 2.070 -13.420 39.972 1.00 0.00 H +ATOM 1215 2HB LYS A 71 3.254 -14.572 39.371 1.00 0.00 H +ATOM 1216 1HG LYS A 71 1.233 -13.203 37.925 1.00 0.00 H +ATOM 1217 2HG LYS A 71 2.424 -14.363 37.321 1.00 0.00 H +ATOM 1218 1HD LYS A 71 -0.405 -14.681 37.532 1.00 0.00 H +ATOM 1219 2HD LYS A 71 0.787 -15.841 36.929 1.00 0.00 H +ATOM 1220 1HE LYS A 71 -0.770 -15.989 39.314 1.00 0.00 H +ATOM 1221 2HE LYS A 71 0.419 -17.146 38.711 1.00 0.00 H +ATOM 1222 1HZ LYS A 71 0.967 -16.379 40.902 1.00 0.00 H +ATOM 1223 2HZ LYS A 71 2.127 -15.889 39.835 1.00 0.00 H +ATOM 1224 3HZ LYS A 71 1.015 -14.809 40.399 1.00 0.00 H +ATOM 1225 N GLU A 72 -0.288 -14.530 41.555 1.00 0.00 N +ATOM 1226 CA GLU A 72 -0.951 -14.009 42.745 1.00 0.00 C +ATOM 1227 C GLU A 72 -1.346 -15.134 43.693 1.00 0.00 C +ATOM 1228 O GLU A 72 -1.182 -15.021 44.907 1.00 0.00 O +ATOM 1229 CB GLU A 72 -2.190 -13.200 42.354 1.00 0.00 C +ATOM 1230 CG GLU A 72 -2.444 -13.123 40.856 1.00 0.00 C +ATOM 1231 CD GLU A 72 -1.415 -13.866 40.049 1.00 0.00 C +ATOM 1232 OE1 GLU A 72 -0.522 -14.430 40.635 1.00 0.00 O +ATOM 1233 OE2 GLU A 72 -1.522 -13.869 38.845 1.00 0.00 O +ATOM 1234 H GLU A 72 -0.809 -14.600 40.693 1.00 0.00 H +ATOM 1235 HA GLU A 72 -0.256 -13.352 43.269 1.00 0.00 H +ATOM 1236 1HB GLU A 72 -3.072 -13.638 42.821 1.00 0.00 H +ATOM 1237 2HB GLU A 72 -2.092 -12.181 42.730 1.00 0.00 H +ATOM 1238 1HG GLU A 72 -3.427 -13.541 40.642 1.00 0.00 H +ATOM 1239 2HG GLU A 72 -2.451 -12.077 40.552 1.00 0.00 H +TER +ATOM 1241 N GLU B 73 8.531 -7.755 -16.556 1.00 1.00 N +ATOM 1242 CA GLU B 73 7.763 -8.986 -16.414 1.00 1.00 C +ATOM 1243 C GLU B 73 6.375 -8.707 -15.853 1.00 1.00 C +ATOM 1244 O GLU B 73 6.203 -7.840 -14.996 1.00 1.00 O +ATOM 1245 CB GLU B 73 8.501 -9.974 -15.508 1.00 0.00 C +ATOM 1246 CG GLU B 73 9.826 -10.472 -16.068 1.00 0.00 C +ATOM 1247 CD GLU B 73 10.515 -11.449 -15.157 1.00 0.00 C +ATOM 1248 OE1 GLU B 73 10.037 -11.657 -14.068 1.00 0.00 O +ATOM 1249 OE2 GLU B 73 11.522 -11.989 -15.551 1.00 0.00 O +ATOM 1250 1H GLU B 73 9.436 -7.967 -16.925 1.00 0.00 H +ATOM 1251 2H GLU B 73 8.054 -7.134 -17.178 1.00 0.00 H +ATOM 1252 3H GLU B 73 8.630 -7.318 -15.662 1.00 0.00 H +ATOM 1253 HA GLU B 73 7.646 -9.437 -17.400 1.00 0.00 H +ATOM 1254 1HB GLU B 73 8.701 -9.505 -14.544 1.00 0.00 H +ATOM 1255 2HB GLU B 73 7.868 -10.842 -15.324 1.00 0.00 H +ATOM 1256 1HG GLU B 73 9.644 -10.954 -17.028 1.00 0.00 H +ATOM 1257 2HG GLU B 73 10.480 -9.618 -16.239 1.00 0.00 H +ATOM 1258 N VAL B 74 5.376 -9.451 -16.373 1.00 1.00 N +ATOM 1259 CA VAL B 74 4.043 -9.494 -15.785 1.00 1.00 C +ATOM 1260 C VAL B 74 3.922 -10.628 -14.775 1.00 1.00 C +ATOM 1261 O VAL B 74 4.170 -11.790 -15.099 1.00 1.00 O +ATOM 1262 CB VAL B 74 2.980 -9.674 -16.885 1.00 0.00 C +ATOM 1263 CG1 VAL B 74 1.590 -9.763 -16.272 1.00 0.00 C +ATOM 1264 CG2 VAL B 74 3.060 -8.523 -17.876 1.00 0.00 C +ATOM 1265 H VAL B 74 5.566 -9.997 -17.201 1.00 0.00 H +ATOM 1266 HA VAL B 74 3.860 -8.549 -15.273 1.00 0.00 H +ATOM 1267 HB VAL B 74 3.163 -10.615 -17.404 1.00 0.00 H +ATOM 1268 1HG1 VAL B 74 0.851 -9.890 -17.064 1.00 0.00 H +ATOM 1269 2HG1 VAL B 74 1.545 -10.615 -15.594 1.00 0.00 H +ATOM 1270 3HG1 VAL B 74 1.376 -8.847 -15.722 1.00 0.00 H +ATOM 1271 1HG2 VAL B 74 2.306 -8.658 -18.651 1.00 0.00 H +ATOM 1272 2HG2 VAL B 74 2.883 -7.582 -17.356 1.00 0.00 H +ATOM 1273 3HG2 VAL B 74 4.050 -8.505 -18.333 1.00 0.00 H +ATOM 1274 N CYS B 75 3.710 -10.337 -13.554 1.00 1.00 N +ATOM 1275 CA CYS B 75 3.667 -11.301 -12.461 1.00 1.00 C +ATOM 1276 C CYS B 75 2.236 -11.559 -12.009 1.00 1.00 C +ATOM 1277 O CYS B 75 1.410 -10.646 -11.977 1.00 1.00 O +ATOM 1278 CB CYS B 75 4.489 -10.803 -11.272 1.00 0.00 C +ATOM 1279 SG CYS B 75 4.521 -11.942 -9.867 1.00 0.00 S +ATOM 1280 H CYS B 75 3.563 -9.358 -13.353 1.00 0.00 H +ATOM 1281 HA CYS B 75 4.096 -12.240 -12.811 1.00 0.00 H +ATOM 1282 1HB CYS B 75 5.518 -10.629 -11.588 1.00 0.00 H +ATOM 1283 2HB CYS B 75 4.088 -9.851 -10.926 1.00 0.00 H +ATOM 1284 HG CYS B 75 3.207 -11.944 -9.661 1.00 0.00 H +ATOM 1285 N PRO B 76 1.950 -12.752 -11.547 1.00 1.00 N +ATOM 1286 CA PRO B 76 0.668 -13.086 -10.938 1.00 1.00 C +ATOM 1287 C PRO B 76 0.512 -12.416 -9.579 1.00 1.00 C +ATOM 1288 O PRO B 76 1.477 -12.287 -8.826 1.00 1.00 O +ATOM 1289 CB PRO B 76 0.734 -14.611 -10.811 1.00 0.00 C +ATOM 1290 CG PRO B 76 1.818 -15.010 -11.753 1.00 0.00 C +ATOM 1291 CD PRO B 76 2.783 -13.855 -11.723 1.00 0.00 C +ATOM 1292 HA PRO B 76 -0.144 -12.782 -11.615 1.00 0.00 H +ATOM 1293 1HB PRO B 76 0.947 -14.894 -9.770 1.00 0.00 H +ATOM 1294 2HB PRO B 76 -0.240 -15.053 -11.071 1.00 0.00 H +ATOM 1295 1HG PRO B 76 2.278 -15.954 -11.425 1.00 0.00 H +ATOM 1296 2HG PRO B 76 1.404 -15.190 -12.756 1.00 0.00 H +ATOM 1297 1HD PRO B 76 3.492 -13.989 -10.893 1.00 0.00 H +ATOM 1298 2HD PRO B 76 3.317 -13.797 -12.684 1.00 0.00 H +ATOM 1299 N GLY B 77 -0.667 -12.190 -9.153 1.00 1.00 N +ATOM 1300 CA GLY B 77 -0.949 -11.652 -7.828 1.00 1.00 C +ATOM 1301 C GLY B 77 -0.314 -12.508 -6.740 1.00 1.00 C +ATOM 1302 O GLY B 77 -0.312 -13.736 -6.823 1.00 1.00 O +ATOM 1303 H GLY B 77 -1.436 -12.398 -9.773 1.00 0.00 H +ATOM 1304 1HA GLY B 77 -0.570 -10.632 -7.761 1.00 0.00 H +ATOM 1305 2HA GLY B 77 -2.027 -11.605 -7.676 1.00 0.00 H +ATOM 1306 N MET B 78 -0.159 -11.867 -5.563 1.00 1.00 N +ATOM 1307 CA MET B 78 0.456 -12.533 -4.421 1.00 1.00 C +ATOM 1308 C MET B 78 -0.288 -12.213 -3.130 1.00 1.00 C +ATOM 1309 O MET B 78 -0.829 -11.119 -2.970 1.00 1.00 O +ATOM 1310 CB MET B 78 1.925 -12.131 -4.304 1.00 0.00 C +ATOM 1311 CG MET B 78 2.791 -12.562 -5.479 1.00 0.00 C +ATOM 1312 SD MET B 78 3.062 -14.345 -5.526 1.00 0.00 S +ATOM 1313 CE MET B 78 3.883 -14.521 -7.107 1.00 0.00 C +ATOM 1314 H MET B 78 -0.472 -10.912 -5.466 1.00 0.00 H +ATOM 1315 HA MET B 78 0.399 -13.610 -4.577 1.00 0.00 H +ATOM 1316 1HB MET B 78 1.999 -11.048 -4.214 1.00 0.00 H +ATOM 1317 2HB MET B 78 2.350 -12.564 -3.398 1.00 0.00 H +ATOM 1318 1HG MET B 78 2.316 -12.260 -6.411 1.00 0.00 H +ATOM 1319 2HG MET B 78 3.761 -12.068 -5.416 1.00 0.00 H +ATOM 1320 1HE MET B 78 4.116 -15.571 -7.281 1.00 0.00 H +ATOM 1321 2HE MET B 78 3.228 -14.157 -7.900 1.00 0.00 H +ATOM 1322 3HE MET B 78 4.806 -13.940 -7.104 1.00 0.00 H +ATOM 1323 N ASP B 79 -0.246 -12.996 -2.229 1.00 1.00 N +ATOM 1324 CA ASP B 79 -0.652 -12.933 -0.830 1.00 1.00 C +ATOM 1325 C ASP B 79 0.470 -13.396 0.090 1.00 1.00 C +ATOM 1326 O ASP B 79 0.908 -14.544 0.023 1.00 1.00 O +ATOM 1327 CB ASP B 79 -1.899 -13.788 -0.594 1.00 0.00 C +ATOM 1328 CG ASP B 79 -2.419 -13.697 0.834 1.00 0.00 C +ATOM 1329 OD1 ASP B 79 -1.762 -13.090 1.647 1.00 0.00 O +ATOM 1330 OD2 ASP B 79 -3.468 -14.234 1.099 1.00 0.00 O +ATOM 1331 H ASP B 79 0.165 -13.848 -2.584 1.00 0.00 H +ATOM 1332 HA ASP B 79 -0.889 -11.897 -0.585 1.00 0.00 H +ATOM 1333 1HB ASP B 79 -2.691 -13.473 -1.274 1.00 0.00 H +ATOM 1334 2HB ASP B 79 -1.673 -14.832 -0.816 1.00 0.00 H +ATOM 1335 N ILE B 80 1.284 -12.475 0.539 1.00 1.00 N +ATOM 1336 CA ILE B 80 2.493 -12.790 1.290 1.00 1.00 C +ATOM 1337 C ILE B 80 2.268 -12.629 2.788 1.00 1.00 C +ATOM 1338 O ILE B 80 1.757 -11.606 3.243 1.00 1.00 O +ATOM 1339 CB ILE B 80 3.664 -11.894 0.847 1.00 0.00 C +ATOM 1340 CG1 ILE B 80 3.905 -12.037 -0.658 1.00 0.00 C +ATOM 1341 CG2 ILE B 80 4.923 -12.241 1.626 1.00 0.00 C +ATOM 1342 CD1 ILE B 80 4.231 -13.447 -1.094 1.00 0.00 C +ATOM 1343 H ILE B 80 1.058 -11.508 0.353 1.00 0.00 H +ATOM 1344 HA ILE B 80 2.760 -13.828 1.095 1.00 0.00 H +ATOM 1345 HB ILE B 80 3.412 -10.850 1.028 1.00 0.00 H +ATOM 1346 1HG1 ILE B 80 3.020 -11.708 -1.201 1.00 0.00 H +ATOM 1347 2HG1 ILE B 80 4.730 -11.389 -0.958 1.00 0.00 H +ATOM 1348 1HG2 ILE B 80 5.741 -11.599 1.300 1.00 0.00 H +ATOM 1349 2HG2 ILE B 80 4.746 -12.089 2.690 1.00 0.00 H +ATOM 1350 3HG2 ILE B 80 5.187 -13.283 1.447 1.00 0.00 H +ATOM 1351 1HD1 ILE B 80 4.389 -13.467 -2.172 1.00 0.00 H +ATOM 1352 2HD1 ILE B 80 5.137 -13.784 -0.588 1.00 0.00 H +ATOM 1353 3HD1 ILE B 80 3.404 -14.107 -0.836 1.00 0.00 H +ATOM 1354 N ARG B 81 2.705 -13.613 3.560 1.00 1.00 N +ATOM 1355 CA ARG B 81 2.494 -13.627 5.002 1.00 1.00 C +ATOM 1356 C ARG B 81 3.764 -14.033 5.740 1.00 1.00 C +ATOM 1357 O ARG B 81 4.555 -14.833 5.241 1.00 1.00 O +ATOM 1358 CB ARG B 81 1.369 -14.584 5.369 1.00 0.00 C +ATOM 1359 CG ARG B 81 0.005 -14.210 4.812 1.00 0.00 C +ATOM 1360 CD ARG B 81 -1.045 -15.169 5.242 1.00 0.00 C +ATOM 1361 NE ARG B 81 -2.349 -14.826 4.696 1.00 0.00 N +ATOM 1362 CZ ARG B 81 -3.481 -15.520 4.926 1.00 0.00 C +ATOM 1363 NH1 ARG B 81 -3.453 -16.589 5.691 1.00 0.00 N +ATOM 1364 NH2 ARG B 81 -4.619 -15.126 4.382 1.00 0.00 N +ATOM 1365 H ARG B 81 3.202 -14.379 3.128 1.00 0.00 H +ATOM 1366 HA ARG B 81 2.214 -12.622 5.320 1.00 0.00 H +ATOM 1367 1HB ARG B 81 1.610 -15.583 5.009 1.00 0.00 H +ATOM 1368 2HB ARG B 81 1.278 -14.640 6.454 1.00 0.00 H +ATOM 1369 1HG ARG B 81 -0.273 -13.217 5.164 1.00 0.00 H +ATOM 1370 2HG ARG B 81 0.044 -14.211 3.722 1.00 0.00 H +ATOM 1371 1HD ARG B 81 -0.785 -16.170 4.901 1.00 0.00 H +ATOM 1372 2HD ARG B 81 -1.119 -15.164 6.329 1.00 0.00 H +ATOM 1373 HE ARG B 81 -2.410 -14.010 4.103 1.00 0.00 H +ATOM 1374 1HH1 ARG B 81 -2.583 -16.890 6.106 1.00 0.00 H +ATOM 1375 2HH1 ARG B 81 -4.301 -17.109 5.863 1.00 0.00 H +ATOM 1376 1HH2 ARG B 81 -4.641 -14.304 3.794 1.00 0.00 H +ATOM 1377 2HH2 ARG B 81 -5.467 -15.646 4.554 1.00 0.00 H +ATOM 1378 N ASN B 82 3.892 -13.613 7.069 1.00 1.00 N +ATOM 1379 CA ASN B 82 4.905 -14.166 7.960 1.00 1.00 C +ATOM 1380 C ASN B 82 6.286 -13.612 7.634 1.00 1.00 C +ATOM 1381 O ASN B 82 6.538 -12.417 7.788 1.00 1.00 O +ATOM 1382 CB ASN B 82 4.907 -15.682 7.890 1.00 0.00 C +ATOM 1383 CG ASN B 82 3.634 -16.287 8.414 1.00 0.00 C +ATOM 1384 OD1 ASN B 82 2.958 -15.699 9.266 1.00 0.00 O +ATOM 1385 ND2 ASN B 82 3.295 -17.450 7.922 1.00 0.00 N +ATOM 1386 H ASN B 82 3.262 -12.905 7.419 1.00 0.00 H +ATOM 1387 HA ASN B 82 4.669 -13.865 8.982 1.00 0.00 H +ATOM 1388 1HB ASN B 82 5.048 -15.999 6.856 1.00 0.00 H +ATOM 1389 2HB ASN B 82 5.746 -16.072 8.468 1.00 0.00 H +ATOM 1390 1HD2 ASN B 82 2.457 -17.900 8.233 1.00 0.00 H +ATOM 1391 2HD2 ASN B 82 3.872 -17.890 7.234 1.00 0.00 H +ATOM 1392 N ASN B 83 7.217 -14.013 7.386 1.00 1.00 N +ATOM 1393 CA ASN B 83 8.544 -13.555 6.991 1.00 1.00 C +ATOM 1394 C ASN B 83 8.514 -12.899 5.616 1.00 1.00 C +ATOM 1395 O ASN B 83 7.736 -13.293 4.747 1.00 1.00 O +ATOM 1396 CB ASN B 83 9.534 -14.705 7.013 1.00 0.00 C +ATOM 1397 CG ASN B 83 10.961 -14.238 7.085 1.00 0.00 C +ATOM 1398 OD1 ASN B 83 11.230 -13.033 7.155 1.00 0.00 O +ATOM 1399 ND2 ASN B 83 11.882 -15.168 7.070 1.00 0.00 N +ATOM 1400 H ASN B 83 7.045 -15.004 7.475 1.00 0.00 H +ATOM 1401 HA ASN B 83 8.875 -12.798 7.703 1.00 0.00 H +ATOM 1402 1HB ASN B 83 9.330 -15.345 7.872 1.00 0.00 H +ATOM 1403 2HB ASN B 83 9.408 -15.311 6.115 1.00 0.00 H +ATOM 1404 1HD2 ASN B 83 12.849 -14.915 7.115 1.00 0.00 H +ATOM 1405 2HD2 ASN B 83 11.619 -16.130 7.012 1.00 0.00 H +ATOM 1406 N LEU B 84 9.549 -12.416 5.102 1.00 1.00 N +ATOM 1407 CA LEU B 84 9.657 -11.648 3.868 1.00 1.00 C +ATOM 1408 C LEU B 84 10.318 -12.467 2.764 1.00 1.00 C +ATOM 1409 O LEU B 84 10.108 -12.212 1.578 1.00 1.00 O +ATOM 1410 CB LEU B 84 10.460 -10.364 4.113 1.00 0.00 C +ATOM 1411 CG LEU B 84 11.910 -10.564 4.571 1.00 0.00 C +ATOM 1412 CD1 LEU B 84 12.767 -10.979 3.383 1.00 0.00 C +ATOM 1413 CD2 LEU B 84 12.427 -9.276 5.195 1.00 0.00 C +ATOM 1414 H LEU B 84 10.384 -12.605 5.639 1.00 0.00 H +ATOM 1415 HA LEU B 84 8.654 -11.377 3.541 1.00 0.00 H +ATOM 1416 1HB LEU B 84 10.481 -9.787 3.190 1.00 0.00 H +ATOM 1417 2HB LEU B 84 9.950 -9.775 4.874 1.00 0.00 H +ATOM 1418 HG LEU B 84 11.952 -11.366 5.308 1.00 0.00 H +ATOM 1419 1HD1 LEU B 84 13.797 -11.121 3.709 1.00 0.00 H +ATOM 1420 2HD1 LEU B 84 12.386 -11.912 2.968 1.00 0.00 H +ATOM 1421 3HD1 LEU B 84 12.732 -10.201 2.620 1.00 0.00 H +ATOM 1422 1HD2 LEU B 84 13.458 -9.419 5.522 1.00 0.00 H +ATOM 1423 2HD2 LEU B 84 12.388 -8.474 4.459 1.00 0.00 H +ATOM 1424 3HD2 LEU B 84 11.808 -9.013 6.053 1.00 0.00 H +ATOM 1425 N THR B 85 10.457 -13.691 2.814 1.00 1.00 N +ATOM 1426 CA THR B 85 11.106 -14.554 1.834 1.00 1.00 C +ATOM 1427 C THR B 85 10.339 -14.569 0.518 1.00 1.00 C +ATOM 1428 O THR B 85 10.933 -14.526 -0.559 1.00 1.00 O +ATOM 1429 CB THR B 85 11.245 -15.992 2.368 1.00 0.00 C +ATOM 1430 OG1 THR B 85 9.948 -16.515 2.682 1.00 0.00 O +ATOM 1431 CG2 THR B 85 12.114 -16.016 3.616 1.00 0.00 C +ATOM 1432 H THR B 85 10.061 -14.103 3.647 1.00 0.00 H +ATOM 1433 HA THR B 85 12.105 -14.163 1.636 1.00 0.00 H +ATOM 1434 HB THR B 85 11.700 -16.621 1.603 1.00 0.00 H +ATOM 1435 HG1 THR B 85 9.989 -17.474 2.710 1.00 0.00 H +ATOM 1436 1HG2 THR B 85 12.201 -17.040 3.979 1.00 0.00 H +ATOM 1437 2HG2 THR B 85 13.104 -15.629 3.377 1.00 0.00 H +ATOM 1438 3HG2 THR B 85 11.659 -15.396 4.387 1.00 0.00 H +ATOM 1439 N ARG B 86 9.170 -14.582 0.387 1.00 1.00 N +ATOM 1440 CA ARG B 86 8.310 -14.651 -0.789 1.00 1.00 C +ATOM 1441 C ARG B 86 8.091 -13.270 -1.393 1.00 1.00 C +ATOM 1442 O ARG B 86 7.674 -13.144 -2.544 1.00 1.00 O +ATOM 1443 CB ARG B 86 6.964 -15.265 -0.433 1.00 0.00 C +ATOM 1444 CG ARG B 86 7.014 -16.732 -0.038 1.00 0.00 C +ATOM 1445 CD ARG B 86 5.673 -17.245 0.339 1.00 0.00 C +ATOM 1446 NE ARG B 86 4.759 -17.261 -0.792 1.00 0.00 N +ATOM 1447 CZ ARG B 86 3.429 -17.451 -0.699 1.00 0.00 C +ATOM 1448 NH1 ARG B 86 2.873 -17.641 0.477 1.00 0.00 N +ATOM 1449 NH2 ARG B 86 2.683 -17.447 -1.790 1.00 0.00 N +ATOM 1450 H ARG B 86 8.748 -14.534 1.303 1.00 0.00 H +ATOM 1451 HA ARG B 86 8.794 -15.283 -1.535 1.00 0.00 H +ATOM 1452 1HB ARG B 86 6.522 -14.715 0.397 1.00 0.00 H +ATOM 1453 2HB ARG B 86 6.287 -15.174 -1.282 1.00 0.00 H +ATOM 1454 1HG ARG B 86 7.383 -17.322 -0.877 1.00 0.00 H +ATOM 1455 2HG ARG B 86 7.682 -16.857 0.815 1.00 0.00 H +ATOM 1456 1HD ARG B 86 5.766 -18.264 0.716 1.00 0.00 H +ATOM 1457 2HD ARG B 86 5.245 -16.610 1.114 1.00 0.00 H +ATOM 1458 HE ARG B 86 5.151 -17.118 -1.714 1.00 0.00 H +ATOM 1459 1HH1 ARG B 86 3.443 -17.644 1.311 1.00 0.00 H +ATOM 1460 2HH1 ARG B 86 1.876 -17.783 0.547 1.00 0.00 H +ATOM 1461 1HH2 ARG B 86 3.111 -17.302 -2.694 1.00 0.00 H +ATOM 1462 2HH2 ARG B 86 1.686 -17.590 -1.720 1.00 0.00 H +ATOM 1463 N LEU B 87 8.323 -12.229 -0.630 1.00 1.00 N +ATOM 1464 CA LEU B 87 8.247 -10.867 -1.145 1.00 1.00 C +ATOM 1465 C LEU B 87 9.287 -10.632 -2.236 1.00 1.00 C +ATOM 1466 O LEU B 87 9.020 -9.950 -3.225 1.00 1.00 O +ATOM 1467 CB LEU B 87 8.452 -9.859 -0.008 1.00 0.00 C +ATOM 1468 CG LEU B 87 8.211 -8.388 -0.371 1.00 0.00 C +ATOM 1469 CD1 LEU B 87 6.778 -8.212 -0.854 1.00 0.00 C +ATOM 1470 CD2 LEU B 87 8.491 -7.513 0.842 1.00 0.00 C +ATOM 1471 H LEU B 87 8.561 -12.375 0.341 1.00 0.00 H +ATOM 1472 HA LEU B 87 7.258 -10.715 -1.575 1.00 0.00 H +ATOM 1473 1HB LEU B 87 7.777 -10.113 0.808 1.00 0.00 H +ATOM 1474 2HB LEU B 87 9.476 -9.947 0.355 1.00 0.00 H +ATOM 1475 HG LEU B 87 8.875 -8.101 -1.187 1.00 0.00 H +ATOM 1476 1HD1 LEU B 87 6.607 -7.167 -1.112 1.00 0.00 H +ATOM 1477 2HD1 LEU B 87 6.611 -8.834 -1.733 1.00 0.00 H +ATOM 1478 3HD1 LEU B 87 6.089 -8.507 -0.063 1.00 0.00 H +ATOM 1479 1HD2 LEU B 87 8.321 -6.467 0.583 1.00 0.00 H +ATOM 1480 2HD2 LEU B 87 7.826 -7.798 1.657 1.00 0.00 H +ATOM 1481 3HD2 LEU B 87 9.527 -7.645 1.154 1.00 0.00 H +ATOM 1482 N HIS B 88 10.341 -11.360 -2.264 1.00 1.00 N +ATOM 1483 CA HIS B 88 11.419 -11.255 -3.241 1.00 1.00 C +ATOM 1484 C HIS B 88 11.014 -11.870 -4.575 1.00 1.00 C +ATOM 1485 O HIS B 88 11.480 -11.444 -5.632 1.00 1.00 O +ATOM 1486 CB HIS B 88 12.689 -11.937 -2.722 1.00 0.00 C +ATOM 1487 CG HIS B 88 13.317 -11.235 -1.559 1.00 0.00 C +ATOM 1488 ND1 HIS B 88 13.970 -10.026 -1.684 1.00 0.00 N +ATOM 1489 CD2 HIS B 88 13.392 -11.570 -0.249 1.00 0.00 C +ATOM 1490 CE1 HIS B 88 14.420 -9.648 -0.500 1.00 0.00 C +ATOM 1491 NE2 HIS B 88 14.083 -10.567 0.387 1.00 0.00 N +ATOM 1492 H HIS B 88 10.403 -12.057 -1.536 1.00 0.00 H +ATOM 1493 HA HIS B 88 11.649 -10.205 -3.418 1.00 0.00 H +ATOM 1494 1HB HIS B 88 12.455 -12.958 -2.418 1.00 0.00 H +ATOM 1495 2HB HIS B 88 13.425 -11.994 -3.524 1.00 0.00 H +ATOM 1496 HD1 HIS B 88 14.029 -9.469 -2.513 1.00 0.00 H +ATOM 1497 HD2 HIS B 88 13.027 -12.426 0.318 1.00 0.00 H +ATOM 1498 HE1 HIS B 88 14.966 -8.712 -0.387 1.00 0.00 H +ATOM 1499 N GLU B 89 9.983 -12.659 -4.676 1.00 1.00 N +ATOM 1500 CA GLU B 89 9.417 -13.166 -5.920 1.00 1.00 C +ATOM 1501 C GLU B 89 9.001 -12.026 -6.841 1.00 1.00 C +ATOM 1502 O GLU B 89 9.054 -12.152 -8.064 1.00 1.00 O +ATOM 1503 CB GLU B 89 8.214 -14.066 -5.631 1.00 0.00 C +ATOM 1504 CG GLU B 89 8.562 -15.382 -4.951 1.00 0.00 C +ATOM 1505 CD GLU B 89 7.354 -16.228 -4.658 1.00 0.00 C +ATOM 1506 OE1 GLU B 89 6.261 -15.763 -4.876 1.00 0.00 O +ATOM 1507 OE2 GLU B 89 7.524 -17.339 -4.216 1.00 0.00 O +ATOM 1508 H GLU B 89 9.560 -12.926 -3.798 1.00 0.00 H +ATOM 1509 HA GLU B 89 10.179 -13.755 -6.432 1.00 0.00 H +ATOM 1510 1HB GLU B 89 7.508 -13.536 -4.991 1.00 0.00 H +ATOM 1511 2HB GLU B 89 7.699 -14.297 -6.563 1.00 0.00 H +ATOM 1512 1HG GLU B 89 9.237 -15.945 -5.595 1.00 0.00 H +ATOM 1513 2HG GLU B 89 9.086 -15.171 -4.019 1.00 0.00 H +ATOM 1514 N LEU B 90 8.899 -10.875 -6.380 1.00 1.00 N +ATOM 1515 CA LEU B 90 8.491 -9.684 -7.115 1.00 1.00 C +ATOM 1516 C LEU B 90 9.700 -8.934 -7.664 1.00 1.00 C +ATOM 1517 O LEU B 90 9.599 -8.222 -8.664 1.00 1.00 O +ATOM 1518 CB LEU B 90 7.674 -8.756 -6.208 1.00 0.00 C +ATOM 1519 CG LEU B 90 6.355 -9.335 -5.679 1.00 0.00 C +ATOM 1520 CD1 LEU B 90 5.707 -8.337 -4.728 1.00 0.00 C +ATOM 1521 CD2 LEU B 90 5.435 -9.653 -6.848 1.00 0.00 C +ATOM 1522 H LEU B 90 9.128 -10.794 -5.400 1.00 0.00 H +ATOM 1523 HA LEU B 90 7.868 -9.992 -7.954 1.00 0.00 H +ATOM 1524 1HB LEU B 90 8.284 -8.485 -5.348 1.00 0.00 H +ATOM 1525 2HB LEU B 90 7.438 -7.847 -6.761 1.00 0.00 H +ATOM 1526 HG LEU B 90 6.558 -10.247 -5.117 1.00 0.00 H +ATOM 1527 1HD1 LEU B 90 4.770 -8.749 -4.352 1.00 0.00 H +ATOM 1528 2HD1 LEU B 90 6.378 -8.143 -3.892 1.00 0.00 H +ATOM 1529 3HD1 LEU B 90 5.507 -7.407 -5.258 1.00 0.00 H +ATOM 1530 1HD2 LEU B 90 4.498 -10.066 -6.472 1.00 0.00 H +ATOM 1531 2HD2 LEU B 90 5.231 -8.741 -7.409 1.00 0.00 H +ATOM 1532 3HD2 LEU B 90 5.916 -10.382 -7.501 1.00 0.00 H +ATOM 1533 N GLU B 91 10.829 -9.346 -7.597 1.00 1.00 N +ATOM 1534 CA GLU B 91 12.105 -8.743 -7.962 1.00 1.00 C +ATOM 1535 C GLU B 91 12.123 -8.338 -9.431 1.00 1.00 C +ATOM 1536 O GLU B 91 12.629 -7.273 -9.784 1.00 1.00 O +ATOM 1537 CB GLU B 91 13.254 -9.712 -7.676 1.00 0.00 C +ATOM 1538 CG GLU B 91 14.640 -9.134 -7.920 1.00 0.00 C +ATOM 1539 CD GLU B 91 15.745 -10.081 -7.540 1.00 0.00 C +ATOM 1540 OE1 GLU B 91 15.447 -11.155 -7.076 1.00 0.00 O +ATOM 1541 OE2 GLU B 91 16.888 -9.729 -7.715 1.00 0.00 O +ATOM 1542 H GLU B 91 10.818 -10.279 -7.211 1.00 0.00 H +ATOM 1543 HA GLU B 91 12.248 -7.845 -7.361 1.00 0.00 H +ATOM 1544 1HB GLU B 91 13.206 -10.037 -6.636 1.00 0.00 H +ATOM 1545 2HB GLU B 91 13.147 -10.599 -8.301 1.00 0.00 H +ATOM 1546 1HG GLU B 91 14.738 -8.885 -8.977 1.00 0.00 H +ATOM 1547 2HG GLU B 91 14.745 -8.213 -7.347 1.00 0.00 H +ATOM 1548 N ASN B 92 11.641 -8.777 -10.334 1.00 1.00 N +ATOM 1549 CA ASN B 92 11.764 -8.467 -11.753 1.00 1.00 C +ATOM 1550 C ASN B 92 10.405 -8.158 -12.369 1.00 1.00 C +ATOM 1551 O ASN B 92 10.314 -7.766 -13.533 1.00 1.00 O +ATOM 1552 CB ASN B 92 12.439 -9.608 -12.492 1.00 0.00 C +ATOM 1553 CG ASN B 92 13.881 -9.776 -12.102 1.00 0.00 C +ATOM 1554 OD1 ASN B 92 14.684 -8.845 -12.230 1.00 0.00 O +ATOM 1555 ND2 ASN B 92 14.225 -10.947 -11.628 1.00 0.00 N +ATOM 1556 H ASN B 92 11.019 -9.518 -10.044 1.00 0.00 H +ATOM 1557 HA ASN B 92 12.379 -7.572 -11.860 1.00 0.00 H +ATOM 1558 1HB ASN B 92 11.908 -10.539 -12.288 1.00 0.00 H +ATOM 1559 2HB ASN B 92 12.384 -9.429 -13.566 1.00 0.00 H +ATOM 1560 1HD2 ASN B 92 15.171 -11.116 -11.351 1.00 0.00 H +ATOM 1561 2HD2 ASN B 92 13.542 -11.671 -11.541 1.00 0.00 H +ATOM 1562 N CYS B 93 9.468 -7.806 -11.529 1.00 1.00 N +ATOM 1563 CA CYS B 93 8.119 -7.522 -12.003 1.00 1.00 C +ATOM 1564 C CYS B 93 7.906 -6.026 -12.196 1.00 1.00 C +ATOM 1565 O CYS B 93 8.337 -5.217 -11.374 1.00 1.00 O +ATOM 1566 CB CYS B 93 7.079 -8.057 -11.018 1.00 0.00 C +ATOM 1567 SG CYS B 93 7.086 -7.224 -9.412 1.00 0.00 S +ATOM 1568 H CYS B 93 9.670 -7.727 -10.542 1.00 0.00 H +ATOM 1569 HA CYS B 93 7.977 -8.020 -12.962 1.00 0.00 H +ATOM 1570 1HB CYS B 93 6.083 -7.952 -11.448 1.00 0.00 H +ATOM 1571 2HB CYS B 93 7.252 -9.119 -10.848 1.00 0.00 H +ATOM 1572 HG CYS B 93 8.342 -7.531 -9.102 1.00 0.00 H +ATOM 1573 N SER B 94 7.272 -5.679 -13.312 1.00 1.00 N +ATOM 1574 CA SER B 94 6.832 -4.319 -13.603 1.00 1.00 C +ATOM 1575 C SER B 94 5.319 -4.192 -13.483 1.00 1.00 C +ATOM 1576 O SER B 94 4.801 -3.127 -13.148 1.00 1.00 O +ATOM 1577 CB SER B 94 7.273 -3.914 -14.996 1.00 0.00 C +ATOM 1578 OG SER B 94 6.673 -4.725 -15.968 1.00 0.00 O +ATOM 1579 H SER B 94 7.092 -6.409 -13.986 1.00 0.00 H +ATOM 1580 HA SER B 94 7.291 -3.644 -12.879 1.00 0.00 H +ATOM 1581 1HB SER B 94 7.007 -2.872 -15.173 1.00 0.00 H +ATOM 1582 2HB SER B 94 8.357 -3.993 -15.071 1.00 0.00 H +ATOM 1583 HG SER B 94 6.999 -4.409 -16.814 1.00 0.00 H +ATOM 1584 N VAL B 95 4.677 -5.286 -13.547 1.00 1.00 N +ATOM 1585 CA VAL B 95 3.227 -5.406 -13.457 1.00 1.00 C +ATOM 1586 C VAL B 95 2.825 -6.620 -12.630 1.00 1.00 C +ATOM 1587 O VAL B 95 3.467 -7.668 -12.696 1.00 1.00 O +ATOM 1588 CB VAL B 95 2.612 -5.521 -14.864 1.00 0.00 C +ATOM 1589 CG1 VAL B 95 1.100 -5.664 -14.775 1.00 0.00 C +ATOM 1590 CG2 VAL B 95 2.990 -4.304 -15.696 1.00 0.00 C +ATOM 1591 H VAL B 95 5.233 -6.120 -13.669 1.00 0.00 H +ATOM 1592 HA VAL B 95 2.835 -4.509 -12.975 1.00 0.00 H +ATOM 1593 HB VAL B 95 2.992 -6.423 -15.345 1.00 0.00 H +ATOM 1594 1HG1 VAL B 95 0.682 -5.744 -15.779 1.00 0.00 H +ATOM 1595 2HG1 VAL B 95 0.852 -6.560 -14.207 1.00 0.00 H +ATOM 1596 3HG1 VAL B 95 0.681 -4.790 -14.277 1.00 0.00 H +ATOM 1597 1HG2 VAL B 95 2.553 -4.393 -16.690 1.00 0.00 H +ATOM 1598 2HG2 VAL B 95 2.615 -3.402 -15.212 1.00 0.00 H +ATOM 1599 3HG2 VAL B 95 4.076 -4.246 -15.781 1.00 0.00 H +ATOM 1600 N ILE B 96 1.948 -6.401 -11.684 1.00 1.00 N +ATOM 1601 CA ILE B 96 1.249 -7.493 -11.018 1.00 1.00 C +ATOM 1602 C ILE B 96 -0.153 -7.677 -11.585 1.00 1.00 C +ATOM 1603 O ILE B 96 -0.933 -6.727 -11.658 1.00 1.00 O +ATOM 1604 CB ILE B 96 1.162 -7.245 -9.501 1.00 0.00 C +ATOM 1605 CG1 ILE B 96 2.563 -7.104 -8.902 1.00 0.00 C +ATOM 1606 CG2 ILE B 96 0.399 -8.371 -8.821 1.00 0.00 C +ATOM 1607 CD1 ILE B 96 2.568 -6.656 -7.458 1.00 0.00 C +ATOM 1608 H ILE B 96 1.750 -5.450 -11.408 1.00 0.00 H +ATOM 1609 HA ILE B 96 1.807 -8.413 -11.185 1.00 0.00 H +ATOM 1610 HB ILE B 96 0.644 -6.304 -9.316 1.00 0.00 H +ATOM 1611 1HG1 ILE B 96 3.083 -8.059 -8.964 1.00 0.00 H +ATOM 1612 2HG1 ILE B 96 3.137 -6.381 -9.483 1.00 0.00 H +ATOM 1613 1HG2 ILE B 96 0.347 -8.180 -7.749 1.00 0.00 H +ATOM 1614 2HG2 ILE B 96 -0.609 -8.426 -9.229 1.00 0.00 H +ATOM 1615 3HG2 ILE B 96 0.913 -9.316 -8.996 1.00 0.00 H +ATOM 1616 1HD1 ILE B 96 3.596 -6.578 -7.104 1.00 0.00 H +ATOM 1617 2HD1 ILE B 96 2.082 -5.683 -7.377 1.00 0.00 H +ATOM 1618 3HD1 ILE B 96 2.029 -7.382 -6.850 1.00 0.00 H +ATOM 1619 N GLU B 97 -0.299 -8.708 -12.394 1.00 1.00 N +ATOM 1620 CA GLU B 97 -1.632 -9.112 -12.826 1.00 1.00 C +ATOM 1621 C GLU B 97 -2.320 -9.963 -11.767 1.00 1.00 C +ATOM 1622 O GLU B 97 -1.937 -11.109 -11.532 1.00 1.00 O +ATOM 1623 CB GLU B 97 -1.554 -9.886 -14.144 1.00 0.00 C +ATOM 1624 CG GLU B 97 -2.902 -10.336 -14.689 1.00 0.00 C +ATOM 1625 CD GLU B 97 -3.793 -9.186 -15.068 1.00 0.00 C +ATOM 1626 OE1 GLU B 97 -3.588 -8.619 -16.114 1.00 0.00 O +ATOM 1627 OE2 GLU B 97 -4.681 -8.874 -14.309 1.00 0.00 O +ATOM 1628 H GLU B 97 0.503 -9.227 -12.722 1.00 0.00 H +ATOM 1629 HA GLU B 97 -2.232 -8.215 -12.983 1.00 0.00 H +ATOM 1630 1HB GLU B 97 -1.077 -9.265 -14.903 1.00 0.00 H +ATOM 1631 2HB GLU B 97 -0.935 -10.773 -14.009 1.00 0.00 H +ATOM 1632 1HG GLU B 97 -2.737 -10.957 -15.569 1.00 0.00 H +ATOM 1633 2HG GLU B 97 -3.402 -10.944 -13.937 1.00 0.00 H +ATOM 1634 N GLY B 98 -3.266 -9.121 -11.043 1.00 1.00 N +ATOM 1635 CA GLY B 98 -3.832 -9.666 -9.815 1.00 1.00 C +ATOM 1636 C GLY B 98 -3.723 -8.670 -8.668 1.00 1.00 C +ATOM 1637 O GLY B 98 -2.982 -7.691 -8.752 1.00 1.00 O +ATOM 1638 H GLY B 98 -3.542 -8.198 -11.345 1.00 0.00 H +ATOM 1639 1HA GLY B 98 -4.878 -9.924 -9.980 1.00 0.00 H +ATOM 1640 2HA GLY B 98 -3.312 -10.587 -9.552 1.00 0.00 H +ATOM 1641 N HIS B 99 -3.793 -8.962 -7.537 1.00 1.00 N +ATOM 1642 CA HIS B 99 -3.650 -8.194 -6.306 1.00 1.00 C +ATOM 1643 C HIS B 99 -2.349 -8.536 -5.591 1.00 1.00 C +ATOM 1644 O HIS B 99 -1.858 -9.661 -5.680 1.00 1.00 O +ATOM 1645 CB HIS B 99 -4.836 -8.447 -5.369 1.00 0.00 C +ATOM 1646 CG HIS B 99 -4.924 -9.859 -4.879 1.00 0.00 C +ATOM 1647 ND1 HIS B 99 -4.083 -10.363 -3.910 1.00 0.00 N +ATOM 1648 CD2 HIS B 99 -5.753 -10.872 -5.223 1.00 0.00 C +ATOM 1649 CE1 HIS B 99 -4.391 -11.628 -3.679 1.00 0.00 C +ATOM 1650 NE2 HIS B 99 -5.400 -11.960 -4.463 1.00 0.00 N +ATOM 1651 H HIS B 99 -3.993 -9.950 -7.480 1.00 0.00 H +ATOM 1652 HA HIS B 99 -3.627 -7.130 -6.541 1.00 0.00 H +ATOM 1653 1HB HIS B 99 -4.763 -7.789 -4.503 1.00 0.00 H +ATOM 1654 2HB HIS B 99 -5.765 -8.206 -5.886 1.00 0.00 H +ATOM 1655 HD1 HIS B 99 -3.400 -9.847 -3.393 1.00 0.00 H +ATOM 1656 HD2 HIS B 99 -6.572 -10.948 -5.938 1.00 0.00 H +ATOM 1657 HE1 HIS B 99 -3.838 -12.208 -2.940 1.00 0.00 H +ATOM 1658 N LEU B 100 -2.010 -7.675 -4.649 1.00 1.00 N +ATOM 1659 CA LEU B 100 -0.870 -7.835 -3.755 1.00 1.00 C +ATOM 1660 C LEU B 100 -1.261 -7.558 -2.307 1.00 1.00 C +ATOM 1661 O LEU B 100 -1.911 -6.555 -2.011 1.00 1.00 O +ATOM 1662 CB LEU B 100 0.267 -6.894 -4.174 1.00 0.00 C +ATOM 1663 CG LEU B 100 1.513 -6.918 -3.280 1.00 0.00 C +ATOM 1664 CD1 LEU B 100 2.145 -8.303 -3.324 1.00 0.00 C +ATOM 1665 CD2 LEU B 100 2.495 -5.854 -3.749 1.00 0.00 C +ATOM 1666 H LEU B 100 -2.595 -6.856 -4.559 1.00 0.00 H +ATOM 1667 HA LEU B 100 -0.518 -8.864 -3.825 1.00 0.00 H +ATOM 1668 1HB LEU B 100 0.579 -7.155 -5.184 1.00 0.00 H +ATOM 1669 2HB LEU B 100 -0.113 -5.873 -4.186 1.00 0.00 H +ATOM 1670 HG LEU B 100 1.225 -6.716 -2.248 1.00 0.00 H +ATOM 1671 1HD1 LEU B 100 3.030 -8.319 -2.689 1.00 0.00 H +ATOM 1672 2HD1 LEU B 100 1.427 -9.041 -2.965 1.00 0.00 H +ATOM 1673 3HD1 LEU B 100 2.429 -8.540 -4.349 1.00 0.00 H +ATOM 1674 1HD2 LEU B 100 3.380 -5.870 -3.113 1.00 0.00 H +ATOM 1675 2HD2 LEU B 100 2.785 -6.056 -4.780 1.00 0.00 H +ATOM 1676 3HD2 LEU B 100 2.024 -4.873 -3.690 1.00 0.00 H +ATOM 1677 N GLN B 101 -1.163 -8.546 -1.489 1.00 1.00 N +ATOM 1678 CA GLN B 101 -1.415 -8.497 -0.054 1.00 1.00 C +ATOM 1679 C GLN B 101 -0.171 -8.879 0.738 1.00 1.00 C +ATOM 1680 O GLN B 101 0.469 -9.892 0.456 1.00 1.00 O +ATOM 1681 CB GLN B 101 -2.576 -9.423 0.318 1.00 0.00 C +ATOM 1682 CG GLN B 101 -3.910 -9.023 -0.289 1.00 0.00 C +ATOM 1683 CD GLN B 101 -5.029 -9.971 0.099 1.00 0.00 C +ATOM 1684 OE1 GLN B 101 -5.952 -10.217 -0.683 1.00 0.00 O +ATOM 1685 NE2 GLN B 101 -4.955 -10.509 1.311 1.00 0.00 N +ATOM 1686 H GLN B 101 -0.884 -9.421 -1.910 1.00 0.00 H +ATOM 1687 HA GLN B 101 -1.684 -7.476 0.215 1.00 0.00 H +ATOM 1688 1HB GLN B 101 -2.350 -10.439 -0.007 1.00 0.00 H +ATOM 1689 2HB GLN B 101 -2.692 -9.444 1.401 1.00 0.00 H +ATOM 1690 1HG GLN B 101 -4.171 -8.024 0.060 1.00 0.00 H +ATOM 1691 2HG GLN B 101 -3.819 -9.028 -1.375 1.00 0.00 H +ATOM 1692 1HE2 GLN B 101 -5.665 -11.142 1.623 1.00 0.00 H +ATOM 1693 2HE2 GLN B 101 -4.189 -10.282 1.913 1.00 0.00 H +ATOM 1694 N ILE B 102 0.409 -7.946 1.417 1.00 1.00 N +ATOM 1695 CA ILE B 102 1.510 -8.127 2.355 1.00 1.00 C +ATOM 1696 C ILE B 102 1.048 -7.924 3.792 1.00 1.00 C +ATOM 1697 O ILE B 102 0.480 -6.886 4.131 1.00 1.00 O +ATOM 1698 CB ILE B 102 2.663 -7.155 2.043 1.00 0.00 C +ATOM 1699 CG1 ILE B 102 3.184 -7.383 0.622 1.00 0.00 C +ATOM 1700 CG2 ILE B 102 3.784 -7.317 3.058 1.00 0.00 C +ATOM 1701 CD1 ILE B 102 4.175 -6.339 0.160 1.00 0.00 C +ATOM 1702 H ILE B 102 0.043 -7.018 1.261 1.00 0.00 H +ATOM 1703 HA ILE B 102 1.883 -9.146 2.258 1.00 0.00 H +ATOM 1704 HB ILE B 102 2.295 -6.130 2.083 1.00 0.00 H +ATOM 1705 1HG1 ILE B 102 3.664 -8.359 0.563 1.00 0.00 H +ATOM 1706 2HG1 ILE B 102 2.346 -7.389 -0.076 1.00 0.00 H +ATOM 1707 1HG2 ILE B 102 4.591 -6.623 2.822 1.00 0.00 H +ATOM 1708 2HG2 ILE B 102 3.404 -7.106 4.056 1.00 0.00 H +ATOM 1709 3HG2 ILE B 102 4.163 -8.339 3.021 1.00 0.00 H +ATOM 1710 1HD1 ILE B 102 4.498 -6.568 -0.855 1.00 0.00 H +ATOM 1711 2HD1 ILE B 102 3.703 -5.356 0.178 1.00 0.00 H +ATOM 1712 3HD1 ILE B 102 5.039 -6.339 0.824 1.00 0.00 H +ATOM 1713 N LEU B 103 1.067 -9.189 4.608 1.00 1.00 N +ATOM 1714 CA LEU B 103 0.421 -8.988 5.899 1.00 1.00 C +ATOM 1715 C LEU B 103 0.888 -10.023 6.917 1.00 1.00 C +ATOM 1716 O LEU B 103 1.204 -11.158 6.561 1.00 1.00 O +ATOM 1717 CB LEU B 103 -1.103 -9.063 5.745 1.00 0.00 C +ATOM 1718 CG LEU B 103 -1.676 -10.460 5.472 1.00 0.00 C +ATOM 1719 CD1 LEU B 103 -3.185 -10.438 5.672 1.00 0.00 C +ATOM 1720 CD2 LEU B 103 -1.318 -10.888 4.057 1.00 0.00 C +ATOM 1721 H LEU B 103 1.447 -10.098 4.384 1.00 0.00 H +ATOM 1722 HA LEU B 103 0.688 -7.998 6.269 1.00 0.00 H +ATOM 1723 1HB LEU B 103 -1.563 -8.690 6.659 1.00 0.00 H +ATOM 1724 2HB LEU B 103 -1.402 -8.416 4.921 1.00 0.00 H +ATOM 1725 HG LEU B 103 -1.256 -11.171 6.184 1.00 0.00 H +ATOM 1726 1HD1 LEU B 103 -3.592 -11.431 5.478 1.00 0.00 H +ATOM 1727 2HD1 LEU B 103 -3.413 -10.148 6.697 1.00 0.00 H +ATOM 1728 3HD1 LEU B 103 -3.633 -9.722 4.983 1.00 0.00 H +ATOM 1729 1HD2 LEU B 103 -1.724 -11.881 3.863 1.00 0.00 H +ATOM 1730 2HD2 LEU B 103 -1.738 -10.178 3.344 1.00 0.00 H +ATOM 1731 3HD2 LEU B 103 -0.233 -10.912 3.948 1.00 0.00 H +ATOM 1732 N LEU B 104 0.637 -9.496 8.266 1.00 1.00 N +ATOM 1733 CA LEU B 104 0.868 -10.430 9.361 1.00 1.00 C +ATOM 1734 C LEU B 104 2.345 -10.791 9.476 1.00 1.00 C +ATOM 1735 O LEU B 104 2.810 -11.746 8.853 1.00 1.00 O +ATOM 1736 CB LEU B 104 0.038 -11.703 9.155 1.00 0.00 C +ATOM 1737 CG LEU B 104 -1.478 -11.498 9.045 1.00 0.00 C +ATOM 1738 CD1 LEU B 104 -2.155 -12.838 8.784 1.00 0.00 C +ATOM 1739 CD2 LEU B 104 -1.999 -10.863 10.325 1.00 0.00 C +ATOM 1740 H LEU B 104 0.325 -8.559 8.476 1.00 0.00 H +ATOM 1741 HA LEU B 104 0.557 -9.956 10.291 1.00 0.00 H +ATOM 1742 1HB LEU B 104 0.373 -12.192 8.241 1.00 0.00 H +ATOM 1743 2HB LEU B 104 0.222 -12.377 9.991 1.00 0.00 H +ATOM 1744 HG LEU B 104 -1.697 -10.844 8.200 1.00 0.00 H +ATOM 1745 1HD1 LEU B 104 -3.232 -12.692 8.706 1.00 0.00 H +ATOM 1746 2HD1 LEU B 104 -1.778 -13.260 7.852 1.00 0.00 H +ATOM 1747 3HD1 LEU B 104 -1.940 -13.519 9.606 1.00 0.00 H +ATOM 1748 1HD2 LEU B 104 -3.077 -10.717 10.247 1.00 0.00 H +ATOM 1749 2HD2 LEU B 104 -1.782 -11.517 11.170 1.00 0.00 H +ATOM 1750 3HD2 LEU B 104 -1.512 -9.899 10.477 1.00 0.00 H +ATOM 1751 N MET B 105 3.170 -9.896 9.362 1.00 1.00 N +ATOM 1752 CA MET B 105 4.616 -9.956 9.539 1.00 1.00 C +ATOM 1753 C MET B 105 5.036 -9.332 10.863 1.00 1.00 C +ATOM 1754 O MET B 105 5.068 -8.109 11.002 1.00 1.00 O +ATOM 1755 CB MET B 105 5.319 -9.260 8.375 1.00 0.00 C +ATOM 1756 CG MET B 105 5.102 -9.922 7.022 1.00 0.00 C +ATOM 1757 SD MET B 105 5.936 -9.051 5.680 1.00 0.00 S +ATOM 1758 CE MET B 105 5.454 -10.051 4.276 1.00 0.00 C +ATOM 1759 H MET B 105 2.741 -9.017 9.110 1.00 0.00 H +ATOM 1760 HA MET B 105 4.919 -11.003 9.557 1.00 0.00 H +ATOM 1761 1HB MET B 105 4.971 -8.231 8.303 1.00 0.00 H +ATOM 1762 2HB MET B 105 6.393 -9.230 8.564 1.00 0.00 H +ATOM 1763 1HG MET B 105 5.475 -10.945 7.053 1.00 0.00 H +ATOM 1764 2HG MET B 105 4.036 -9.955 6.800 1.00 0.00 H +ATOM 1765 1HE MET B 105 5.893 -9.639 3.367 1.00 0.00 H +ATOM 1766 2HE MET B 105 5.807 -11.074 4.419 1.00 0.00 H +ATOM 1767 3HE MET B 105 4.367 -10.052 4.186 1.00 0.00 H +ATOM 1768 N PHE B 106 5.115 -10.022 11.915 1.00 1.00 N +ATOM 1769 CA PHE B 106 5.254 -9.511 13.273 1.00 1.00 C +ATOM 1770 C PHE B 106 6.719 -9.435 13.685 1.00 1.00 C +ATOM 1771 O PHE B 106 7.116 -8.547 14.440 1.00 1.00 O +ATOM 1772 CB PHE B 106 4.487 -10.395 14.258 1.00 0.00 C +ATOM 1773 CG PHE B 106 4.390 -9.819 15.641 1.00 0.00 C +ATOM 1774 CD1 PHE B 106 3.505 -8.787 15.918 1.00 0.00 C +ATOM 1775 CD2 PHE B 106 5.183 -10.306 16.669 1.00 0.00 C +ATOM 1776 CE1 PHE B 106 3.415 -8.255 17.190 1.00 0.00 C +ATOM 1777 CE2 PHE B 106 5.094 -9.777 17.942 1.00 0.00 C +ATOM 1778 CZ PHE B 106 4.209 -8.750 18.203 1.00 0.00 C +ATOM 1779 H PHE B 106 5.075 -11.020 11.767 1.00 0.00 H +ATOM 1780 HA PHE B 106 4.835 -8.504 13.309 1.00 0.00 H +ATOM 1781 1HB PHE B 106 3.476 -10.561 13.887 1.00 0.00 H +ATOM 1782 2HB PHE B 106 4.973 -11.368 14.328 1.00 0.00 H +ATOM 1783 HD1 PHE B 106 2.876 -8.396 15.117 1.00 0.00 H +ATOM 1784 HD2 PHE B 106 5.882 -11.117 16.463 1.00 0.00 H +ATOM 1785 HE1 PHE B 106 2.716 -7.445 17.393 1.00 0.00 H +ATOM 1786 HE2 PHE B 106 5.723 -10.170 18.741 1.00 0.00 H +ATOM 1787 HZ PHE B 106 4.139 -8.332 19.206 1.00 0.00 H +ATOM 1788 N LYS B 107 7.622 -10.010 13.103 1.00 1.00 N +ATOM 1789 CA LYS B 107 9.025 -10.115 13.485 1.00 1.00 C +ATOM 1790 C LYS B 107 9.903 -9.231 12.609 1.00 1.00 C +ATOM 1791 O LYS B 107 11.015 -8.869 12.992 1.00 1.00 O +ATOM 1792 CB LYS B 107 9.495 -11.568 13.403 1.00 0.00 C +ATOM 1793 CG LYS B 107 8.804 -12.509 14.381 1.00 0.00 C +ATOM 1794 CD LYS B 107 9.349 -13.924 14.266 1.00 0.00 C +ATOM 1795 CE LYS B 107 8.666 -14.863 15.250 1.00 0.00 C +ATOM 1796 NZ LYS B 107 9.168 -16.259 15.126 1.00 0.00 N +ATOM 1797 H LYS B 107 7.309 -10.456 12.252 1.00 0.00 H +ATOM 1798 HA LYS B 107 9.130 -9.772 14.515 1.00 0.00 H +ATOM 1799 1HB LYS B 107 9.325 -11.950 12.396 1.00 0.00 H +ATOM 1800 2HB LYS B 107 10.567 -11.615 13.595 1.00 0.00 H +ATOM 1801 1HG LYS B 107 8.957 -12.151 15.400 1.00 0.00 H +ATOM 1802 2HG LYS B 107 7.733 -12.523 14.178 1.00 0.00 H +ATOM 1803 1HD LYS B 107 9.189 -14.295 13.252 1.00 0.00 H +ATOM 1804 2HD LYS B 107 10.420 -13.919 14.468 1.00 0.00 H +ATOM 1805 1HE LYS B 107 8.842 -14.515 16.266 1.00 0.00 H +ATOM 1806 2HE LYS B 107 7.591 -14.860 15.069 1.00 0.00 H +ATOM 1807 1HZ LYS B 107 8.691 -16.849 15.794 1.00 0.00 H +ATOM 1808 2HZ LYS B 107 8.992 -16.599 14.191 1.00 0.00 H +ATOM 1809 3HZ LYS B 107 10.160 -16.278 15.310 1.00 0.00 H +ATOM 1810 N THR B 108 9.415 -8.553 11.714 1.00 1.00 N +ATOM 1811 CA THR B 108 10.156 -7.607 10.888 1.00 1.00 C +ATOM 1812 C THR B 108 10.493 -6.342 11.666 1.00 1.00 C +ATOM 1813 O THR B 108 9.672 -5.834 12.430 1.00 1.00 O +ATOM 1814 CB THR B 108 9.363 -7.238 9.620 1.00 0.00 C +ATOM 1815 OG1 THR B 108 8.109 -6.652 9.992 1.00 0.00 O +ATOM 1816 CG2 THR B 108 9.110 -8.475 8.771 1.00 0.00 C +ATOM 1817 H THR B 108 8.425 -8.675 11.555 1.00 0.00 H +ATOM 1818 HA THR B 108 11.093 -8.074 10.583 1.00 0.00 H +ATOM 1819 HB THR B 108 9.929 -6.513 9.036 1.00 0.00 H +ATOM 1820 HG1 THR B 108 7.913 -5.919 9.404 1.00 0.00 H +ATOM 1821 1HG2 THR B 108 8.549 -8.195 7.880 1.00 0.00 H +ATOM 1822 2HG2 THR B 108 10.062 -8.916 8.478 1.00 0.00 H +ATOM 1823 3HG2 THR B 108 8.536 -9.200 9.348 1.00 0.00 H +ATOM 1824 N ARG B 109 11.612 -5.792 11.373 1.00 1.00 N +ATOM 1825 CA ARG B 109 12.133 -4.550 11.932 1.00 1.00 C +ATOM 1826 C ARG B 109 12.622 -3.615 10.833 1.00 1.00 C +ATOM 1827 O ARG B 109 13.141 -4.061 9.810 1.00 1.00 O +ATOM 1828 CB ARG B 109 13.274 -4.834 12.897 1.00 0.00 C +ATOM 1829 CG ARG B 109 12.887 -5.644 14.124 1.00 0.00 C +ATOM 1830 CD ARG B 109 12.032 -4.861 15.052 1.00 0.00 C +ATOM 1831 NE ARG B 109 11.723 -5.604 16.263 1.00 0.00 N +ATOM 1832 CZ ARG B 109 10.671 -6.435 16.404 1.00 0.00 C +ATOM 1833 NH1 ARG B 109 9.839 -6.617 15.402 1.00 0.00 N +ATOM 1834 NH2 ARG B 109 10.476 -7.066 17.548 1.00 0.00 N +ATOM 1835 H ARG B 109 12.160 -6.291 10.687 1.00 0.00 H +ATOM 1836 HA ARG B 109 11.331 -4.053 12.479 1.00 0.00 H +ATOM 1837 1HB ARG B 109 14.062 -5.378 12.378 1.00 0.00 H +ATOM 1838 2HB ARG B 109 13.700 -3.893 13.244 1.00 0.00 H +ATOM 1839 1HG ARG B 109 12.335 -6.532 13.815 1.00 0.00 H +ATOM 1840 2HG ARG B 109 13.788 -5.946 14.661 1.00 0.00 H +ATOM 1841 1HD ARG B 109 12.548 -3.945 15.337 1.00 0.00 H +ATOM 1842 2HD ARG B 109 11.094 -4.610 14.558 1.00 0.00 H +ATOM 1843 HE ARG B 109 12.340 -5.490 17.056 1.00 0.00 H +ATOM 1844 1HH1 ARG B 109 9.988 -6.135 14.527 1.00 0.00 H +ATOM 1845 2HH1 ARG B 109 9.051 -7.240 15.508 1.00 0.00 H +ATOM 1846 1HH2 ARG B 109 11.116 -6.926 18.318 1.00 0.00 H +ATOM 1847 2HH2 ARG B 109 9.689 -7.688 17.654 1.00 0.00 H +ATOM 1848 N PRO B 110 12.665 -2.338 10.994 1.00 1.00 N +ATOM 1849 CA PRO B 110 13.254 -1.429 10.019 1.00 1.00 C +ATOM 1850 C PRO B 110 14.564 -1.981 9.472 1.00 1.00 C +ATOM 1851 O PRO B 110 14.906 -1.758 8.310 1.00 1.00 O +ATOM 1852 CB PRO B 110 13.476 -0.149 10.831 1.00 0.00 C +ATOM 1853 CG PRO B 110 12.398 -0.178 11.861 1.00 0.00 C +ATOM 1854 CD PRO B 110 12.304 -1.626 12.264 1.00 0.00 C +ATOM 1855 HA PRO B 110 12.536 -1.258 9.203 1.00 0.00 H +ATOM 1856 1HB PRO B 110 14.484 -0.152 11.270 1.00 0.00 H +ATOM 1857 2HB PRO B 110 13.413 0.730 10.173 1.00 0.00 H +ATOM 1858 1HG PRO B 110 12.658 0.480 12.702 1.00 0.00 H +ATOM 1859 2HG PRO B 110 11.458 0.205 11.437 1.00 0.00 H +ATOM 1860 1HD PRO B 110 13.031 -1.832 13.063 1.00 0.00 H +ATOM 1861 2HD PRO B 110 11.281 -1.847 12.603 1.00 0.00 H +ATOM 1862 N GLU B 111 15.322 -2.702 10.312 1.00 1.00 N +ATOM 1863 CA GLU B 111 16.533 -3.381 9.866 1.00 1.00 C +ATOM 1864 C GLU B 111 16.253 -4.268 8.659 1.00 1.00 C +ATOM 1865 O GLU B 111 17.084 -4.388 7.759 1.00 1.00 O +ATOM 1866 CB GLU B 111 17.124 -4.219 11.002 1.00 0.00 C +ATOM 1867 CG GLU B 111 17.729 -3.404 12.136 1.00 0.00 C +ATOM 1868 CD GLU B 111 18.250 -4.259 13.258 1.00 0.00 C +ATOM 1869 OE1 GLU B 111 18.049 -5.449 13.215 1.00 0.00 O +ATOM 1870 OE2 GLU B 111 18.849 -3.721 14.159 1.00 0.00 O +ATOM 1871 H GLU B 111 15.045 -2.776 11.280 1.00 0.00 H +ATOM 1872 HA GLU B 111 17.264 -2.627 9.572 1.00 0.00 H +ATOM 1873 1HB GLU B 111 16.348 -4.857 11.425 1.00 0.00 H +ATOM 1874 2HB GLU B 111 17.903 -4.871 10.606 1.00 0.00 H +ATOM 1875 1HG GLU B 111 18.548 -2.804 11.741 1.00 0.00 H +ATOM 1876 2HG GLU B 111 16.971 -2.725 12.525 1.00 0.00 H +ATOM 1877 N ASP B 112 15.130 -4.809 8.515 1.00 1.00 N +ATOM 1878 CA ASP B 112 14.738 -5.691 7.422 1.00 1.00 C +ATOM 1879 C ASP B 112 14.277 -4.894 6.209 1.00 1.00 C +ATOM 1880 O ASP B 112 14.470 -5.315 5.068 1.00 1.00 O +ATOM 1881 CB ASP B 112 13.623 -6.639 7.871 1.00 0.00 C +ATOM 1882 CG ASP B 112 14.083 -7.639 8.922 1.00 0.00 C +ATOM 1883 OD1 ASP B 112 15.142 -8.199 8.759 1.00 0.00 O +ATOM 1884 OD2 ASP B 112 13.372 -7.835 9.879 1.00 0.00 O +ATOM 1885 H ASP B 112 14.459 -4.594 9.239 1.00 0.00 H +ATOM 1886 HA ASP B 112 15.604 -6.286 7.130 1.00 0.00 H +ATOM 1887 1HB ASP B 112 12.795 -6.059 8.280 1.00 0.00 H +ATOM 1888 2HB ASP B 112 13.243 -7.188 7.009 1.00 0.00 H +ATOM 1889 N PHE B 113 13.944 -3.660 6.271 1.00 1.00 N +ATOM 1890 CA PHE B 113 13.296 -2.946 5.178 1.00 1.00 C +ATOM 1891 C PHE B 113 14.177 -1.817 4.658 1.00 1.00 C +ATOM 1892 O PHE B 113 14.090 -1.436 3.490 1.00 1.00 O +ATOM 1893 CB PHE B 113 11.949 -2.381 5.634 1.00 0.00 C +ATOM 1894 CG PHE B 113 10.967 -3.431 6.068 1.00 0.00 C +ATOM 1895 CD1 PHE B 113 10.456 -3.431 7.358 1.00 0.00 C +ATOM 1896 CD2 PHE B 113 10.553 -4.420 5.190 1.00 0.00 C +ATOM 1897 CE1 PHE B 113 9.552 -4.397 7.759 1.00 0.00 C +ATOM 1898 CE2 PHE B 113 9.649 -5.386 5.588 1.00 0.00 C +ATOM 1899 CZ PHE B 113 9.149 -5.374 6.874 1.00 0.00 C +ATOM 1900 H PHE B 113 14.147 -3.167 7.129 1.00 0.00 H +ATOM 1901 HA PHE B 113 13.122 -3.648 4.361 1.00 0.00 H +ATOM 1902 1HB PHE B 113 12.106 -1.696 6.466 1.00 0.00 H +ATOM 1903 2HB PHE B 113 11.501 -1.811 4.821 1.00 0.00 H +ATOM 1904 HD1 PHE B 113 10.774 -2.658 8.057 1.00 0.00 H +ATOM 1905 HD2 PHE B 113 10.949 -4.430 4.174 1.00 0.00 H +ATOM 1906 HE1 PHE B 113 9.159 -4.386 8.775 1.00 0.00 H +ATOM 1907 HE2 PHE B 113 9.331 -6.158 4.887 1.00 0.00 H +ATOM 1908 HZ PHE B 113 8.437 -6.136 7.190 1.00 0.00 H +ATOM 1909 N ARG B 114 15.051 -1.300 5.241 1.00 1.00 N +ATOM 1910 CA ARG B 114 15.925 -0.204 4.840 1.00 1.00 C +ATOM 1911 C ARG B 114 16.525 -0.454 3.462 1.00 1.00 C +ATOM 1912 O ARG B 114 16.646 0.465 2.652 1.00 1.00 O +ATOM 1913 CB ARG B 114 17.046 -0.016 5.852 1.00 0.00 C +ATOM 1914 CG ARG B 114 18.067 1.049 5.484 1.00 0.00 C +ATOM 1915 CD ARG B 114 17.464 2.407 5.470 1.00 0.00 C +ATOM 1916 NE ARG B 114 18.426 3.423 5.073 1.00 0.00 N +ATOM 1917 CZ ARG B 114 18.704 3.756 3.798 1.00 0.00 C +ATOM 1918 NH1 ARG B 114 18.088 3.146 2.809 1.00 0.00 N +ATOM 1919 NH2 ARG B 114 19.597 4.696 3.540 1.00 0.00 N +ATOM 1920 H ARG B 114 15.172 -1.717 6.153 1.00 0.00 H +ATOM 1921 HA ARG B 114 15.335 0.712 4.800 1.00 0.00 H +ATOM 1922 1HB ARG B 114 16.622 0.254 6.818 1.00 0.00 H +ATOM 1923 2HB ARG B 114 17.582 -0.956 5.980 1.00 0.00 H +ATOM 1924 1HG ARG B 114 18.879 1.042 6.212 1.00 0.00 H +ATOM 1925 2HG ARG B 114 18.468 0.842 4.491 1.00 0.00 H +ATOM 1926 1HD ARG B 114 16.634 2.429 4.764 1.00 0.00 H +ATOM 1927 2HD ARG B 114 17.100 2.653 6.466 1.00 0.00 H +ATOM 1928 HE ARG B 114 18.920 3.914 5.806 1.00 0.00 H +ATOM 1929 1HH1 ARG B 114 17.406 2.428 3.006 1.00 0.00 H +ATOM 1930 2HH1 ARG B 114 18.297 3.396 1.854 1.00 0.00 H +ATOM 1931 1HH2 ARG B 114 20.071 5.165 4.300 1.00 0.00 H +ATOM 1932 2HH2 ARG B 114 19.806 4.946 2.585 1.00 0.00 H +ATOM 1933 N ASP B 115 16.893 -1.467 3.009 1.00 1.00 N +ATOM 1934 CA ASP B 115 17.526 -1.734 1.723 1.00 1.00 C +ATOM 1935 C ASP B 115 16.612 -2.551 0.819 1.00 1.00 C +ATOM 1936 O ASP B 115 16.866 -2.686 -0.378 1.00 1.00 O +ATOM 1937 CB ASP B 115 18.852 -2.473 1.920 1.00 0.00 C +ATOM 1938 CG ASP B 115 19.899 -1.631 2.637 1.00 0.00 C +ATOM 1939 OD1 ASP B 115 20.049 -0.483 2.289 1.00 0.00 O +ATOM 1940 OD2 ASP B 115 20.538 -2.143 3.524 1.00 0.00 O +ATOM 1941 H ASP B 115 16.723 -2.235 3.643 1.00 0.00 H +ATOM 1942 HA ASP B 115 17.728 -0.781 1.232 1.00 0.00 H +ATOM 1943 1HB ASP B 115 18.680 -3.381 2.499 1.00 0.00 H +ATOM 1944 2HB ASP B 115 19.249 -2.773 0.950 1.00 0.00 H +ATOM 1945 N LEU B 116 15.395 -2.674 1.186 1.00 1.00 N +ATOM 1946 CA LEU B 116 14.427 -3.410 0.382 1.00 1.00 C +ATOM 1947 C LEU B 116 13.618 -2.469 -0.504 1.00 1.00 C +ATOM 1948 O LEU B 116 12.991 -1.528 -0.018 1.00 1.00 O +ATOM 1949 CB LEU B 116 13.482 -4.208 1.290 1.00 0.00 C +ATOM 1950 CG LEU B 116 12.391 -5.012 0.571 1.00 0.00 C +ATOM 1951 CD1 LEU B 116 13.034 -6.123 -0.247 1.00 0.00 C +ATOM 1952 CD2 LEU B 116 11.420 -5.579 1.596 1.00 0.00 C +ATOM 1953 H LEU B 116 15.095 -2.252 2.053 1.00 0.00 H +ATOM 1954 HA LEU B 116 14.968 -4.106 -0.259 1.00 0.00 H +ATOM 1955 1HB LEU B 116 14.074 -4.906 1.879 1.00 0.00 H +ATOM 1956 2HB LEU B 116 12.989 -3.515 1.972 1.00 0.00 H +ATOM 1957 HG LEU B 116 11.852 -4.360 -0.117 1.00 0.00 H +ATOM 1958 1HD1 LEU B 116 12.258 -6.694 -0.758 1.00 0.00 H +ATOM 1959 2HD1 LEU B 116 13.708 -5.688 -0.985 1.00 0.00 H +ATOM 1960 3HD1 LEU B 116 13.595 -6.783 0.413 1.00 0.00 H +ATOM 1961 1HD2 LEU B 116 10.644 -6.150 1.086 1.00 0.00 H +ATOM 1962 2HD2 LEU B 116 11.958 -6.232 2.284 1.00 0.00 H +ATOM 1963 3HD2 LEU B 116 10.962 -4.762 2.154 1.00 0.00 H +ATOM 1964 N SER B 117 13.524 -2.926 -1.831 1.00 1.00 N +ATOM 1965 CA SER B 117 12.846 -2.088 -2.813 1.00 1.00 C +ATOM 1966 C SER B 117 12.443 -2.894 -4.041 1.00 1.00 C +ATOM 1967 O SER B 117 13.162 -3.799 -4.465 1.00 1.00 O +ATOM 1968 CB SER B 117 13.743 -0.937 -3.225 1.00 0.00 C +ATOM 1969 OG SER B 117 14.869 -1.401 -3.918 1.00 0.00 O +ATOM 1970 H SER B 117 13.910 -3.812 -2.123 1.00 0.00 H +ATOM 1971 HA SER B 117 11.941 -1.683 -2.357 1.00 0.00 H +ATOM 1972 1HB SER B 117 13.183 -0.247 -3.856 1.00 0.00 H +ATOM 1973 2HB SER B 117 14.058 -0.387 -2.339 1.00 0.00 H +ATOM 1974 HG SER B 117 15.382 -0.620 -4.142 1.00 0.00 H +ATOM 1975 N PHE B 118 11.333 -2.615 -4.576 1.00 1.00 N +ATOM 1976 CA PHE B 118 10.777 -3.182 -5.798 1.00 1.00 C +ATOM 1977 C PHE B 118 10.520 -2.101 -6.840 1.00 1.00 C +ATOM 1978 O PHE B 118 9.613 -2.221 -7.664 1.00 1.00 O +ATOM 1979 CB PHE B 118 9.475 -3.927 -5.497 1.00 0.00 C +ATOM 1980 CG PHE B 118 9.641 -5.074 -4.541 1.00 0.00 C +ATOM 1981 CD1 PHE B 118 9.394 -4.908 -3.186 1.00 0.00 C +ATOM 1982 CD2 PHE B 118 10.044 -6.321 -4.994 1.00 0.00 C +ATOM 1983 CE1 PHE B 118 9.546 -5.962 -2.306 1.00 0.00 C +ATOM 1984 CE2 PHE B 118 10.196 -7.377 -4.116 1.00 0.00 C +ATOM 1985 CZ PHE B 118 9.946 -7.197 -2.771 1.00 0.00 C +ATOM 1986 H PHE B 118 10.803 -1.919 -4.071 1.00 0.00 H +ATOM 1987 HA PHE B 118 11.497 -3.890 -6.210 1.00 0.00 H +ATOM 1988 1HB PHE B 118 8.749 -3.234 -5.074 1.00 0.00 H +ATOM 1989 2HB PHE B 118 9.056 -4.315 -6.424 1.00 0.00 H +ATOM 1990 HD1 PHE B 118 9.076 -3.932 -2.819 1.00 0.00 H +ATOM 1991 HD2 PHE B 118 10.241 -6.463 -6.057 1.00 0.00 H +ATOM 1992 HE1 PHE B 118 9.349 -5.817 -1.244 1.00 0.00 H +ATOM 1993 HE2 PHE B 118 10.513 -8.352 -4.485 1.00 0.00 H +ATOM 1994 HZ PHE B 118 10.068 -8.028 -2.077 1.00 0.00 H +ATOM 1995 N PRO B 119 11.516 -1.337 -7.184 1.00 1.00 N +ATOM 1996 CA PRO B 119 11.411 -0.133 -8.000 1.00 1.00 C +ATOM 1997 C PRO B 119 10.837 -0.448 -9.375 1.00 1.00 C +ATOM 1998 O PRO B 119 10.153 0.380 -9.977 1.00 1.00 O +ATOM 1999 CB PRO B 119 12.862 0.350 -8.091 1.00 0.00 C +ATOM 2000 CG PRO B 119 13.672 -0.871 -7.816 1.00 0.00 C +ATOM 2001 CD PRO B 119 12.850 -1.649 -6.822 1.00 0.00 C +ATOM 2002 HA PRO B 119 10.783 0.604 -7.478 1.00 0.00 H +ATOM 2003 1HB PRO B 119 13.056 0.775 -9.087 1.00 0.00 H +ATOM 2004 2HB PRO B 119 13.038 1.152 -7.359 1.00 0.00 H +ATOM 2005 1HG PRO B 119 13.848 -1.428 -8.748 1.00 0.00 H +ATOM 2006 2HG PRO B 119 14.660 -0.591 -7.422 1.00 0.00 H +ATOM 2007 1HD PRO B 119 13.049 -2.724 -6.943 1.00 0.00 H +ATOM 2008 2HD PRO B 119 13.099 -1.320 -5.802 1.00 0.00 H +ATOM 2009 N LYS B 120 10.875 -1.499 -9.913 1.00 1.00 N +ATOM 2010 CA LYS B 120 10.388 -1.930 -11.218 1.00 1.00 C +ATOM 2011 C LYS B 120 8.871 -2.070 -11.221 1.00 1.00 C +ATOM 2012 O LYS B 120 8.225 -1.902 -12.255 1.00 1.00 O +ATOM 2013 CB LYS B 120 11.039 -3.254 -11.622 1.00 0.00 C +ATOM 2014 CG LYS B 120 12.529 -3.156 -11.922 1.00 0.00 C +ATOM 2015 CD LYS B 120 13.105 -4.510 -12.309 1.00 0.00 C +ATOM 2016 CE LYS B 120 14.592 -4.413 -12.615 1.00 0.00 C +ATOM 2017 NZ LYS B 120 15.177 -5.737 -12.960 1.00 0.00 N +ATOM 2018 H LYS B 120 11.336 -2.169 -9.314 1.00 0.00 H +ATOM 2019 HA LYS B 120 10.654 -1.171 -11.955 1.00 0.00 H +ATOM 2020 1HB LYS B 120 10.906 -3.984 -10.824 1.00 0.00 H +ATOM 2021 2HB LYS B 120 10.544 -3.646 -12.511 1.00 0.00 H +ATOM 2022 1HG LYS B 120 12.690 -2.455 -12.742 1.00 0.00 H +ATOM 2023 2HG LYS B 120 13.054 -2.785 -11.042 1.00 0.00 H +ATOM 2024 1HD LYS B 120 12.956 -5.216 -11.491 1.00 0.00 H +ATOM 2025 2HD LYS B 120 12.587 -4.887 -13.190 1.00 0.00 H +ATOM 2026 1HE LYS B 120 14.748 -3.732 -13.450 1.00 0.00 H +ATOM 2027 2HE LYS B 120 15.117 -4.014 -11.747 1.00 0.00 H +ATOM 2028 1HZ LYS B 120 16.163 -5.630 -13.155 1.00 0.00 H +ATOM 2029 2HZ LYS B 120 15.055 -6.372 -12.183 1.00 0.00 H +ATOM 2030 3HZ LYS B 120 14.712 -6.109 -13.775 1.00 0.00 H +ATOM 2031 N LEU B 121 8.230 -2.199 -10.215 1.00 1.00 N +ATOM 2032 CA LEU B 121 6.780 -2.331 -10.135 1.00 1.00 C +ATOM 2033 C LEU B 121 6.090 -0.992 -10.373 1.00 1.00 C +ATOM 2034 O LEU B 121 6.329 -0.024 -9.651 1.00 1.00 O +ATOM 2035 CB LEU B 121 6.374 -2.887 -8.764 1.00 0.00 C +ATOM 2036 CG LEU B 121 4.870 -3.105 -8.554 1.00 0.00 C +ATOM 2037 CD1 LEU B 121 4.373 -4.178 -9.513 1.00 0.00 C +ATOM 2038 CD2 LEU B 121 4.612 -3.502 -7.108 1.00 0.00 C +ATOM 2039 H LEU B 121 8.773 -2.214 -9.364 1.00 0.00 H +ATOM 2040 HA LEU B 121 6.453 -3.027 -10.906 1.00 0.00 H +ATOM 2041 1HB LEU B 121 6.871 -3.844 -8.616 1.00 0.00 H +ATOM 2042 2HB LEU B 121 6.720 -2.198 -7.994 1.00 0.00 H +ATOM 2043 HG LEU B 121 4.334 -2.182 -8.778 1.00 0.00 H +ATOM 2044 1HD1 LEU B 121 3.304 -4.333 -9.364 1.00 0.00 H +ATOM 2045 2HD1 LEU B 121 4.553 -3.859 -10.540 1.00 0.00 H +ATOM 2046 3HD1 LEU B 121 4.904 -5.110 -9.323 1.00 0.00 H +ATOM 2047 1HD2 LEU B 121 3.543 -3.656 -6.958 1.00 0.00 H +ATOM 2048 2HD2 LEU B 121 5.147 -4.425 -6.883 1.00 0.00 H +ATOM 2049 3HD2 LEU B 121 4.961 -2.709 -6.445 1.00 0.00 H +ATOM 2050 N ILE B 122 5.251 -0.978 -11.440 1.00 1.00 N +ATOM 2051 CA ILE B 122 4.590 0.249 -11.869 1.00 1.00 C +ATOM 2052 C ILE B 122 3.079 0.144 -11.715 1.00 1.00 C +ATOM 2053 O ILE B 122 2.411 1.117 -11.364 1.00 1.00 O +ATOM 2054 CB ILE B 122 4.935 0.576 -13.333 1.00 0.00 C +ATOM 2055 CG1 ILE B 122 6.447 0.748 -13.500 1.00 0.00 C +ATOM 2056 CG2 ILE B 122 4.201 1.828 -13.786 1.00 0.00 C +ATOM 2057 CD1 ILE B 122 7.034 1.850 -12.647 1.00 0.00 C +ATOM 2058 H ILE B 122 5.079 -1.833 -11.949 1.00 0.00 H +ATOM 2059 HA ILE B 122 4.940 1.068 -11.241 1.00 0.00 H +ATOM 2060 HB ILE B 122 4.641 -0.257 -13.971 1.00 0.00 H +ATOM 2061 1HG1 ILE B 122 6.950 -0.184 -13.245 1.00 0.00 H +ATOM 2062 2HG1 ILE B 122 6.676 0.968 -14.543 1.00 0.00 H +ATOM 2063 1HG2 ILE B 122 4.456 2.045 -14.823 1.00 0.00 H +ATOM 2064 2HG2 ILE B 122 3.126 1.669 -13.703 1.00 0.00 H +ATOM 2065 3HG2 ILE B 122 4.492 2.669 -13.157 1.00 0.00 H +ATOM 2066 1HD1 ILE B 122 8.108 1.912 -12.820 1.00 0.00 H +ATOM 2067 2HD1 ILE B 122 6.569 2.801 -12.910 1.00 0.00 H +ATOM 2068 3HD1 ILE B 122 6.848 1.634 -11.596 1.00 0.00 H +ATOM 2069 N MET B 123 2.531 -1.044 -11.743 1.00 1.00 N +ATOM 2070 CA MET B 123 1.084 -1.177 -11.857 1.00 1.00 C +ATOM 2071 C MET B 123 0.595 -2.463 -11.204 1.00 1.00 C +ATOM 2072 O MET B 123 1.247 -3.503 -11.295 1.00 1.00 O +ATOM 2073 CB MET B 123 0.664 -1.132 -13.325 1.00 0.00 C +ATOM 2074 CG MET B 123 -0.838 -1.222 -13.553 1.00 0.00 C +ATOM 2075 SD MET B 123 -1.289 -1.036 -15.290 1.00 0.00 S +ATOM 2076 CE MET B 123 -0.702 -2.589 -15.960 1.00 0.00 C +ATOM 2077 H MET B 123 3.099 -1.877 -11.686 1.00 0.00 H +ATOM 2078 HA MET B 123 0.618 -0.343 -11.333 1.00 0.00 H +ATOM 2079 1HB MET B 123 1.015 -0.204 -13.775 1.00 0.00 H +ATOM 2080 2HB MET B 123 1.134 -1.955 -13.864 1.00 0.00 H +ATOM 2081 1HG MET B 123 -1.202 -2.188 -13.204 1.00 0.00 H +ATOM 2082 2HG MET B 123 -1.340 -0.442 -12.982 1.00 0.00 H +ATOM 2083 1HE MET B 123 -0.910 -2.625 -17.030 1.00 0.00 H +ATOM 2084 2HE MET B 123 0.373 -2.673 -15.795 1.00 0.00 H +ATOM 2085 3HE MET B 123 -1.211 -3.416 -15.464 1.00 0.00 H +ATOM 2086 N ILE B 124 -0.411 -2.383 -10.491 1.00 1.00 N +ATOM 2087 CA ILE B 124 -1.196 -3.490 -9.959 1.00 1.00 C +ATOM 2088 C ILE B 124 -2.613 -3.481 -10.519 1.00 1.00 C +ATOM 2089 O ILE B 124 -3.288 -2.452 -10.508 1.00 1.00 O +ATOM 2090 CB ILE B 124 -1.251 -3.435 -8.421 1.00 0.00 C +ATOM 2091 CG1 ILE B 124 0.160 -3.531 -7.833 1.00 0.00 C +ATOM 2092 CG2 ILE B 124 -2.134 -4.549 -7.880 1.00 0.00 C +ATOM 2093 CD1 ILE B 124 0.221 -3.264 -6.347 1.00 0.00 C +ATOM 2094 H ILE B 124 -0.687 -1.436 -10.276 1.00 0.00 H +ATOM 2095 HA ILE B 124 -0.720 -4.424 -10.254 1.00 0.00 H +ATOM 2096 HB ILE B 124 -1.658 -2.475 -8.106 1.00 0.00 H +ATOM 2097 1HG1 ILE B 124 0.564 -4.526 -8.018 1.00 0.00 H +ATOM 2098 2HG1 ILE B 124 0.812 -2.816 -8.334 1.00 0.00 H +ATOM 2099 1HG2 ILE B 124 -2.161 -4.495 -6.792 1.00 0.00 H +ATOM 2100 2HG2 ILE B 124 -3.143 -4.436 -8.274 1.00 0.00 H +ATOM 2101 3HG2 ILE B 124 -1.730 -5.514 -8.186 1.00 0.00 H +ATOM 2102 1HD1 ILE B 124 1.252 -3.350 -6.003 1.00 0.00 H +ATOM 2103 2HD1 ILE B 124 -0.147 -2.258 -6.142 1.00 0.00 H +ATOM 2104 3HD1 ILE B 124 -0.398 -3.991 -5.821 1.00 0.00 H +ATOM 2105 N THR B 125 -3.031 -4.580 -11.125 1.00 1.00 N +ATOM 2106 CA THR B 125 -4.291 -4.603 -11.857 1.00 1.00 C +ATOM 2107 C THR B 125 -5.471 -4.811 -10.916 1.00 1.00 C +ATOM 2108 O THR B 125 -6.551 -4.261 -11.128 1.00 1.00 O +ATOM 2109 CB THR B 125 -4.287 -5.705 -12.933 1.00 0.00 C +ATOM 2110 OG1 THR B 125 -4.118 -6.984 -12.310 1.00 0.00 O +ATOM 2111 CG2 THR B 125 -3.157 -5.476 -13.926 1.00 0.00 C +ATOM 2112 H THR B 125 -2.471 -5.420 -11.083 1.00 0.00 H +ATOM 2113 HA THR B 125 -4.421 -3.640 -12.352 1.00 0.00 H +ATOM 2114 HB THR B 125 -5.238 -5.697 -13.465 1.00 0.00 H +ATOM 2115 HG1 THR B 125 -4.421 -7.673 -12.907 1.00 0.00 H +ATOM 2116 1HG2 THR B 125 -3.170 -6.264 -14.679 1.00 0.00 H +ATOM 2117 2HG2 THR B 125 -3.288 -4.509 -14.410 1.00 0.00 H +ATOM 2118 3HG2 THR B 125 -2.203 -5.492 -13.401 1.00 0.00 H +ATOM 2119 N ASP B 126 -5.371 -5.128 -9.738 1.00 1.00 N +ATOM 2120 CA ASP B 126 -6.482 -5.335 -8.817 1.00 1.00 C +ATOM 2121 C ASP B 126 -6.385 -4.402 -7.617 1.00 1.00 C +ATOM 2122 O ASP B 126 -7.336 -3.691 -7.293 1.00 1.00 O +ATOM 2123 CB ASP B 126 -6.518 -6.789 -8.339 1.00 0.00 C +ATOM 2124 CG ASP B 126 -6.920 -7.764 -9.437 1.00 0.00 C +ATOM 2125 OD1 ASP B 126 -7.446 -7.324 -10.432 1.00 0.00 O +ATOM 2126 OD2 ASP B 126 -6.695 -8.939 -9.271 1.00 0.00 O +ATOM 2127 H ASP B 126 -4.426 -5.249 -9.404 1.00 0.00 H +ATOM 2128 HA ASP B 126 -7.412 -5.118 -9.343 1.00 0.00 H +ATOM 2129 1HB ASP B 126 -5.536 -7.073 -7.962 1.00 0.00 H +ATOM 2130 2HB ASP B 126 -7.225 -6.883 -7.514 1.00 0.00 H +ATOM 2131 N TYR B 127 -5.901 -4.637 -6.598 1.00 1.00 N +ATOM 2132 CA TYR B 127 -5.842 -3.942 -5.318 1.00 1.00 C +ATOM 2133 C TYR B 127 -4.553 -4.268 -4.573 1.00 1.00 C +ATOM 2134 O TYR B 127 -4.016 -5.369 -4.696 1.00 1.00 O +ATOM 2135 CB TYR B 127 -7.057 -4.299 -4.459 1.00 0.00 C +ATOM 2136 CG TYR B 127 -7.128 -5.762 -4.081 1.00 0.00 C +ATOM 2137 CD1 TYR B 127 -6.539 -6.205 -2.906 1.00 0.00 C +ATOM 2138 CD2 TYR B 127 -7.783 -6.661 -4.910 1.00 0.00 C +ATOM 2139 CE1 TYR B 127 -6.604 -7.541 -2.561 1.00 0.00 C +ATOM 2140 CE2 TYR B 127 -7.848 -7.997 -4.565 1.00 0.00 C +ATOM 2141 CZ TYR B 127 -7.262 -8.438 -3.396 1.00 0.00 C +ATOM 2142 OH TYR B 127 -7.327 -9.768 -3.052 1.00 0.00 O +ATOM 2143 H TYR B 127 -5.439 -5.530 -6.695 1.00 0.00 H +ATOM 2144 HA TYR B 127 -5.852 -2.868 -5.507 1.00 0.00 H +ATOM 2145 1HB TYR B 127 -7.039 -3.711 -3.540 1.00 0.00 H +ATOM 2146 2HB TYR B 127 -7.970 -4.042 -4.995 1.00 0.00 H +ATOM 2147 HD1 TYR B 127 -6.025 -5.498 -2.254 1.00 0.00 H +ATOM 2148 HD2 TYR B 127 -8.245 -6.314 -5.834 1.00 0.00 H +ATOM 2149 HE1 TYR B 127 -6.142 -7.889 -1.638 1.00 0.00 H +ATOM 2150 HE2 TYR B 127 -8.362 -8.704 -5.217 1.00 0.00 H +ATOM 2151 HH TYR B 127 -6.873 -9.905 -2.217 1.00 0.00 H +ATOM 2152 N LEU B 128 -4.158 -3.321 -3.774 1.00 1.00 N +ATOM 2153 CA LEU B 128 -3.046 -3.409 -2.835 1.00 1.00 C +ATOM 2154 C LEU B 128 -3.540 -3.411 -1.393 1.00 1.00 C +ATOM 2155 O LEU B 128 -4.426 -2.637 -1.029 1.00 1.00 O +ATOM 2156 CB LEU B 128 -2.078 -2.238 -3.049 1.00 0.00 C +ATOM 2157 CG LEU B 128 -0.884 -2.178 -2.088 1.00 0.00 C +ATOM 2158 CD1 LEU B 128 0.026 -3.374 -2.333 1.00 0.00 C +ATOM 2159 CD2 LEU B 128 -0.135 -0.870 -2.291 1.00 0.00 C +ATOM 2160 H LEU B 128 -4.686 -2.462 -3.832 1.00 0.00 H +ATOM 2161 HA LEU B 128 -2.513 -4.342 -3.017 1.00 0.00 H +ATOM 2162 1HB LEU B 128 -1.685 -2.294 -4.063 1.00 0.00 H +ATOM 2163 2HB LEU B 128 -2.633 -1.306 -2.947 1.00 0.00 H +ATOM 2164 HG LEU B 128 -1.241 -2.236 -1.060 1.00 0.00 H +ATOM 2165 1HD1 LEU B 128 0.875 -3.331 -1.650 1.00 0.00 H +ATOM 2166 2HD1 LEU B 128 -0.530 -4.296 -2.162 1.00 0.00 H +ATOM 2167 3HD1 LEU B 128 0.386 -3.352 -3.361 1.00 0.00 H +ATOM 2168 1HD2 LEU B 128 0.714 -0.827 -1.607 1.00 0.00 H +ATOM 2169 2HD2 LEU B 128 0.224 -0.811 -3.319 1.00 0.00 H +ATOM 2170 3HD2 LEU B 128 -0.804 -0.032 -2.092 1.00 0.00 H +ATOM 2171 N LEU B 129 -2.996 -4.361 -0.600 1.00 1.00 N +ATOM 2172 CA LEU B 129 -3.450 -4.503 0.778 1.00 1.00 C +ATOM 2173 C LEU B 129 -2.280 -4.765 1.720 1.00 1.00 C +ATOM 2174 O LEU B 129 -1.397 -5.568 1.420 1.00 1.00 O +ATOM 2175 CB LEU B 129 -4.467 -5.646 0.885 1.00 0.00 C +ATOM 2176 CG LEU B 129 -5.130 -5.820 2.257 1.00 0.00 C +ATOM 2177 CD1 LEU B 129 -6.489 -6.486 2.085 1.00 0.00 C +ATOM 2178 CD2 LEU B 129 -4.226 -6.648 3.157 1.00 0.00 C +ATOM 2179 H LEU B 129 -2.276 -4.978 -0.947 1.00 0.00 H +ATOM 2180 HA LEU B 129 -3.933 -3.574 1.080 1.00 0.00 H +ATOM 2181 1HB LEU B 129 -5.257 -5.478 0.155 1.00 0.00 H +ATOM 2182 2HB LEU B 129 -3.966 -6.582 0.638 1.00 0.00 H +ATOM 2183 HG LEU B 129 -5.294 -4.841 2.709 1.00 0.00 H +ATOM 2184 1HD1 LEU B 129 -6.960 -6.610 3.060 1.00 0.00 H +ATOM 2185 2HD1 LEU B 129 -7.122 -5.863 1.453 1.00 0.00 H +ATOM 2186 3HD1 LEU B 129 -6.358 -7.462 1.619 1.00 0.00 H +ATOM 2187 1HD2 LEU B 129 -4.697 -6.771 4.133 1.00 0.00 H +ATOM 2188 2HD2 LEU B 129 -4.062 -7.628 2.707 1.00 0.00 H +ATOM 2189 3HD2 LEU B 129 -3.269 -6.140 3.278 1.00 0.00 H +ATOM 2190 N LEU B 130 -2.224 -3.913 2.749 1.00 1.00 N +ATOM 2191 CA LEU B 130 -1.213 -4.019 3.794 1.00 1.00 C +ATOM 2192 C LEU B 130 -1.854 -4.170 5.169 1.00 1.00 C +ATOM 2193 O LEU B 130 -2.807 -3.466 5.501 1.00 1.00 O +ATOM 2194 CB LEU B 130 -0.305 -2.783 3.779 1.00 0.00 C +ATOM 2195 CG LEU B 130 0.694 -2.706 2.617 1.00 0.00 C +ATOM 2196 CD1 LEU B 130 1.591 -3.936 2.635 1.00 0.00 C +ATOM 2197 CD2 LEU B 130 -0.064 -2.601 1.302 1.00 0.00 C +ATOM 2198 H LEU B 130 -2.908 -3.172 2.800 1.00 0.00 H +ATOM 2199 HA LEU B 130 -0.606 -4.903 3.599 1.00 0.00 H +ATOM 2200 1HB LEU B 130 -0.930 -1.893 3.738 1.00 0.00 H +ATOM 2201 2HB LEU B 130 0.265 -2.759 4.708 1.00 0.00 H +ATOM 2202 HG LEU B 130 1.329 -1.828 2.741 1.00 0.00 H +ATOM 2203 1HD1 LEU B 130 2.301 -3.881 1.810 1.00 0.00 H +ATOM 2204 2HD1 LEU B 130 2.136 -3.975 3.579 1.00 0.00 H +ATOM 2205 3HD1 LEU B 130 0.981 -4.832 2.530 1.00 0.00 H +ATOM 2206 1HD2 LEU B 130 0.646 -2.545 0.476 1.00 0.00 H +ATOM 2207 2HD2 LEU B 130 -0.698 -3.478 1.177 1.00 0.00 H +ATOM 2208 3HD2 LEU B 130 -0.683 -1.704 1.310 1.00 0.00 H +ATOM 2209 N PHE B 131 -1.337 -5.165 5.957 1.00 1.00 N +ATOM 2210 CA PHE B 131 -2.010 -5.378 7.232 1.00 1.00 C +ATOM 2211 C PHE B 131 -1.063 -5.981 8.261 1.00 1.00 C +ATOM 2212 O PHE B 131 -0.273 -6.871 7.945 1.00 1.00 O +ATOM 2213 CB PHE B 131 -3.223 -6.293 7.050 1.00 0.00 C +ATOM 2214 CG PHE B 131 -4.035 -6.479 8.300 1.00 0.00 C +ATOM 2215 CD1 PHE B 131 -5.231 -5.799 8.474 1.00 0.00 C +ATOM 2216 CD2 PHE B 131 -3.604 -7.333 9.304 1.00 0.00 C +ATOM 2217 CE1 PHE B 131 -5.979 -5.970 9.624 1.00 0.00 C +ATOM 2218 CE2 PHE B 131 -4.350 -7.506 10.453 1.00 0.00 C +ATOM 2219 CZ PHE B 131 -5.539 -6.823 10.613 1.00 0.00 C +ATOM 2220 H PHE B 131 -0.544 -5.742 5.717 1.00 0.00 H +ATOM 2221 HA PHE B 131 -2.354 -4.413 7.607 1.00 0.00 H +ATOM 2222 1HB PHE B 131 -3.874 -5.884 6.279 1.00 0.00 H +ATOM 2223 2HB PHE B 131 -2.891 -7.273 6.711 1.00 0.00 H +ATOM 2224 HD1 PHE B 131 -5.580 -5.125 7.691 1.00 0.00 H +ATOM 2225 HD2 PHE B 131 -2.664 -7.872 9.178 1.00 0.00 H +ATOM 2226 HE1 PHE B 131 -6.917 -5.429 9.748 1.00 0.00 H +ATOM 2227 HE2 PHE B 131 -4.000 -8.180 11.235 1.00 0.00 H +ATOM 2228 HZ PHE B 131 -6.127 -6.957 11.520 1.00 0.00 H +ATOM 2229 N ARG B 132 -0.900 -5.191 9.339 1.00 1.00 N +ATOM 2230 CA ARG B 132 -0.160 -5.706 10.484 1.00 1.00 C +ATOM 2231 C ARG B 132 1.220 -6.202 10.071 1.00 1.00 C +ATOM 2232 O ARG B 132 1.381 -7.354 9.669 1.00 1.00 O +ATOM 2233 CB ARG B 132 -0.925 -6.840 11.149 1.00 0.00 C +ATOM 2234 CG ARG B 132 -0.283 -7.391 12.412 1.00 0.00 C +ATOM 2235 CD ARG B 132 -1.121 -8.445 13.040 1.00 0.00 C +ATOM 2236 NE ARG B 132 -0.482 -9.017 14.215 1.00 0.00 N +ATOM 2237 CZ ARG B 132 -0.581 -8.514 15.461 1.00 0.00 C +ATOM 2238 NH1 ARG B 132 -1.293 -7.430 15.677 1.00 0.00 N +ATOM 2239 NH2 ARG B 132 0.039 -9.109 16.465 1.00 0.00 N +ATOM 2240 H ARG B 132 -1.275 -4.254 9.377 1.00 0.00 H +ATOM 2241 HA ARG B 132 -0.036 -4.899 11.207 1.00 0.00 H +ATOM 2242 1HB ARG B 132 -1.926 -6.500 11.410 1.00 0.00 H +ATOM 2243 2HB ARG B 132 -1.034 -7.667 10.447 1.00 0.00 H +ATOM 2244 1HG ARG B 132 0.687 -7.825 12.168 1.00 0.00 H +ATOM 2245 2HG ARG B 132 -0.148 -6.585 13.134 1.00 0.00 H +ATOM 2246 1HD ARG B 132 -2.075 -8.017 13.345 1.00 0.00 H +ATOM 2247 2HD ARG B 132 -1.295 -9.246 12.323 1.00 0.00 H +ATOM 2248 HE ARG B 132 0.075 -9.852 14.087 1.00 0.00 H +ATOM 2249 1HH1 ARG B 132 -1.767 -6.975 14.910 1.00 0.00 H +ATOM 2250 2HH1 ARG B 132 -1.367 -7.053 16.611 1.00 0.00 H +ATOM 2251 1HH2 ARG B 132 0.587 -9.942 16.298 1.00 0.00 H +ATOM 2252 2HH2 ARG B 132 -0.034 -8.732 17.398 1.00 0.00 H +ATOM 2253 N VAL B 133 1.981 -5.390 9.283 1.00 1.00 N +ATOM 2254 CA VAL B 133 3.410 -5.506 9.019 1.00 1.00 C +ATOM 2255 C VAL B 133 4.215 -4.585 9.927 1.00 1.00 C +ATOM 2256 O VAL B 133 3.950 -3.385 10.002 1.00 1.00 O +ATOM 2257 CB VAL B 133 3.711 -5.163 7.548 1.00 0.00 C +ATOM 2258 CG1 VAL B 133 5.205 -5.254 7.275 1.00 0.00 C +ATOM 2259 CG2 VAL B 133 2.937 -6.096 6.630 1.00 0.00 C +ATOM 2260 H VAL B 133 1.461 -4.638 8.853 1.00 0.00 H +ATOM 2261 HA VAL B 133 3.714 -6.536 9.208 1.00 0.00 H +ATOM 2262 HB VAL B 133 3.411 -4.133 7.356 1.00 0.00 H +ATOM 2263 1HG1 VAL B 133 5.399 -5.008 6.230 1.00 0.00 H +ATOM 2264 2HG1 VAL B 133 5.736 -4.552 7.917 1.00 0.00 H +ATOM 2265 3HG1 VAL B 133 5.551 -6.267 7.479 1.00 0.00 H +ATOM 2266 1HG2 VAL B 133 3.154 -5.848 5.591 1.00 0.00 H +ATOM 2267 2HG2 VAL B 133 3.232 -7.127 6.826 1.00 0.00 H +ATOM 2268 3HG2 VAL B 133 1.868 -5.984 6.814 1.00 0.00 H +ATOM 2269 N TYR B 134 5.018 -5.206 10.814 1.00 1.00 N +ATOM 2270 CA TYR B 134 5.790 -4.431 11.777 1.00 1.00 C +ATOM 2271 C TYR B 134 7.162 -4.070 11.221 1.00 1.00 C +ATOM 2272 O TYR B 134 7.832 -4.902 10.610 1.00 1.00 O +ATOM 2273 CB TYR B 134 5.936 -5.203 13.090 1.00 0.00 C +ATOM 2274 CG TYR B 134 4.641 -5.350 13.859 1.00 0.00 C +ATOM 2275 CD1 TYR B 134 3.638 -6.177 13.376 1.00 0.00 C +ATOM 2276 CD2 TYR B 134 4.457 -4.658 15.047 1.00 0.00 C +ATOM 2277 CE1 TYR B 134 2.456 -6.311 14.078 1.00 0.00 C +ATOM 2278 CE2 TYR B 134 3.275 -4.792 15.748 1.00 0.00 C +ATOM 2279 CZ TYR B 134 2.277 -5.615 15.268 1.00 0.00 C +ATOM 2280 OH TYR B 134 1.099 -5.749 15.967 1.00 0.00 O +ATOM 2281 H TYR B 134 5.093 -6.213 10.820 1.00 0.00 H +ATOM 2282 HA TYR B 134 5.259 -3.500 11.977 1.00 0.00 H +ATOM 2283 1HB TYR B 134 6.325 -6.201 12.885 1.00 0.00 H +ATOM 2284 2HB TYR B 134 6.656 -4.696 13.732 1.00 0.00 H +ATOM 2285 HD1 TYR B 134 3.782 -6.721 12.442 1.00 0.00 H +ATOM 2286 HD2 TYR B 134 5.245 -4.007 15.426 1.00 0.00 H +ATOM 2287 HE1 TYR B 134 1.667 -6.961 13.698 1.00 0.00 H +ATOM 2288 HE2 TYR B 134 3.130 -4.247 16.682 1.00 0.00 H +ATOM 2289 HH TYR B 134 1.135 -5.207 16.759 1.00 0.00 H +ATOM 2290 N GLY B 135 7.579 -2.687 11.617 1.00 1.00 N +ATOM 2291 CA GLY B 135 8.948 -2.351 11.243 1.00 1.00 C +ATOM 2292 C GLY B 135 8.998 -1.701 9.865 1.00 1.00 C +ATOM 2293 O GLY B 135 10.009 -1.113 9.483 1.00 1.00 O +ATOM 2294 H GLY B 135 7.018 -1.999 12.099 1.00 0.00 H +ATOM 2295 1HA GLY B 135 9.372 -1.674 11.985 1.00 0.00 H +ATOM 2296 2HA GLY B 135 9.558 -3.254 11.246 1.00 0.00 H +ATOM 2297 N LEU B 136 7.929 -1.762 9.119 1.00 1.00 N +ATOM 2298 CA LEU B 136 7.692 -1.002 7.897 1.00 1.00 C +ATOM 2299 C LEU B 136 7.172 0.397 8.210 1.00 1.00 C +ATOM 2300 O LEU B 136 6.077 0.557 8.748 1.00 1.00 O +ATOM 2301 CB LEU B 136 6.689 -1.739 7.001 1.00 0.00 C +ATOM 2302 CG LEU B 136 6.354 -1.052 5.671 1.00 0.00 C +ATOM 2303 CD1 LEU B 136 7.614 -0.945 4.823 1.00 0.00 C +ATOM 2304 CD2 LEU B 136 5.274 -1.842 4.948 1.00 0.00 C +ATOM 2305 H LEU B 136 7.220 -2.403 9.445 1.00 0.00 H +ATOM 2306 HA LEU B 136 8.636 -0.906 7.361 1.00 0.00 H +ATOM 2307 1HB LEU B 136 7.087 -2.726 6.772 1.00 0.00 H +ATOM 2308 2HB LEU B 136 5.757 -1.865 7.553 1.00 0.00 H +ATOM 2309 HG LEU B 136 5.996 -0.040 5.864 1.00 0.00 H +ATOM 2310 1HD1 LEU B 136 7.376 -0.456 3.878 1.00 0.00 H +ATOM 2311 2HD1 LEU B 136 8.363 -0.358 5.356 1.00 0.00 H +ATOM 2312 3HD1 LEU B 136 8.006 -1.942 4.627 1.00 0.00 H +ATOM 2313 1HD2 LEU B 136 5.035 -1.353 4.003 1.00 0.00 H +ATOM 2314 2HD2 LEU B 136 5.632 -2.853 4.753 1.00 0.00 H +ATOM 2315 3HD2 LEU B 136 4.379 -1.887 5.569 1.00 0.00 H +ATOM 2316 N GLU B 137 8.054 1.402 7.953 1.00 1.00 N +ATOM 2317 CA GLU B 137 7.743 2.779 8.320 1.00 1.00 C +ATOM 2318 C GLU B 137 7.302 3.586 7.106 1.00 1.00 C +ATOM 2319 O GLU B 137 6.466 4.484 7.216 1.00 1.00 O +ATOM 2320 CB GLU B 137 8.956 3.444 8.973 1.00 0.00 C +ATOM 2321 CG GLU B 137 9.388 2.812 10.288 1.00 0.00 C +ATOM 2322 CD GLU B 137 10.592 3.480 10.892 1.00 0.00 C +ATOM 2323 OE1 GLU B 137 11.146 4.347 10.259 1.00 0.00 O +ATOM 2324 OE2 GLU B 137 10.958 3.123 11.987 1.00 0.00 O +ATOM 2325 H GLU B 137 8.936 1.200 7.503 1.00 0.00 H +ATOM 2326 HA GLU B 137 6.922 2.769 9.037 1.00 0.00 H +ATOM 2327 1HB GLU B 137 9.804 3.406 8.289 1.00 0.00 H +ATOM 2328 2HB GLU B 137 8.737 4.495 9.164 1.00 0.00 H +ATOM 2329 1HG GLU B 137 8.562 2.870 10.996 1.00 0.00 H +ATOM 2330 2HG GLU B 137 9.610 1.759 10.117 1.00 0.00 H +ATOM 2331 N SER B 138 7.517 3.157 5.961 1.00 1.00 N +ATOM 2332 CA SER B 138 7.210 3.881 4.733 1.00 1.00 C +ATOM 2333 C SER B 138 7.240 2.953 3.525 1.00 1.00 C +ATOM 2334 O SER B 138 8.033 2.013 3.472 1.00 1.00 O +ATOM 2335 CB SER B 138 8.196 5.016 4.535 1.00 0.00 C +ATOM 2336 OG SER B 138 7.928 5.713 3.350 1.00 0.00 O +ATOM 2337 H SER B 138 7.935 2.239 5.900 1.00 0.00 H +ATOM 2338 HA SER B 138 6.206 4.299 4.819 1.00 0.00 H +ATOM 2339 1HB SER B 138 8.140 5.698 5.383 1.00 0.00 H +ATOM 2340 2HB SER B 138 9.209 4.616 4.504 1.00 0.00 H +ATOM 2341 HG SER B 138 8.354 6.569 3.444 1.00 0.00 H +ATOM 2342 N LEU B 139 6.338 3.164 2.570 1.00 1.00 N +ATOM 2343 CA LEU B 139 6.306 2.420 1.317 1.00 1.00 C +ATOM 2344 C LEU B 139 7.080 3.148 0.223 1.00 1.00 C +ATOM 2345 O LEU B 139 7.530 2.536 -0.745 1.00 1.00 O +ATOM 2346 CB LEU B 139 4.856 2.202 0.868 1.00 0.00 C +ATOM 2347 CG LEU B 139 3.984 1.369 1.817 1.00 0.00 C +ATOM 2348 CD1 LEU B 139 2.558 1.318 1.284 1.00 0.00 C +ATOM 2349 CD2 LEU B 139 4.569 -0.029 1.948 1.00 0.00 C +ATOM 2350 H LEU B 139 5.645 3.880 2.735 1.00 0.00 H +ATOM 2351 HA LEU B 139 6.773 1.449 1.480 1.00 0.00 H +ATOM 2352 1HB LEU B 139 4.379 3.174 0.748 1.00 0.00 H +ATOM 2353 2HB LEU B 139 4.863 1.702 -0.100 1.00 0.00 H +ATOM 2354 HG LEU B 139 3.956 1.845 2.797 1.00 0.00 H +ATOM 2355 1HD1 LEU B 139 1.939 0.727 1.958 1.00 0.00 H +ATOM 2356 2HD1 LEU B 139 2.158 2.330 1.218 1.00 0.00 H +ATOM 2357 3HD1 LEU B 139 2.556 0.862 0.295 1.00 0.00 H +ATOM 2358 1HD2 LEU B 139 3.949 -0.621 2.623 1.00 0.00 H +ATOM 2359 2HD2 LEU B 139 4.595 -0.506 0.968 1.00 0.00 H +ATOM 2360 3HD2 LEU B 139 5.581 0.036 2.348 1.00 0.00 H +ATOM 2361 N LYS B 140 7.673 4.215 0.470 1.00 1.00 N +ATOM 2362 CA LYS B 140 8.451 5.028 -0.456 1.00 1.00 C +ATOM 2363 C LYS B 140 9.667 4.268 -0.969 1.00 1.00 C +ATOM 2364 O LYS B 140 10.052 4.404 -2.131 1.00 1.00 O +ATOM 2365 CB LYS B 140 8.889 6.331 0.214 1.00 0.00 C +ATOM 2366 CG LYS B 140 9.932 6.155 1.310 1.00 0.00 C +ATOM 2367 CD LYS B 140 10.324 7.493 1.920 1.00 0.00 C +ATOM 2368 CE LYS B 140 11.314 7.313 3.061 1.00 0.00 C +ATOM 2369 NZ LYS B 140 12.604 6.737 2.592 1.00 0.00 N +ATOM 2370 H LYS B 140 7.580 4.516 1.430 1.00 0.00 H +ATOM 2371 HA LYS B 140 7.824 5.271 -1.314 1.00 0.00 H +ATOM 2372 1HB LYS B 140 9.303 7.005 -0.537 1.00 0.00 H +ATOM 2373 2HB LYS B 140 8.022 6.824 0.653 1.00 0.00 H +ATOM 2374 1HG LYS B 140 9.531 5.511 2.094 1.00 0.00 H +ATOM 2375 2HG LYS B 140 10.821 5.681 0.894 1.00 0.00 H +ATOM 2376 1HD LYS B 140 10.775 8.124 1.154 1.00 0.00 H +ATOM 2377 2HD LYS B 140 9.433 7.994 2.301 1.00 0.00 H +ATOM 2378 1HE LYS B 140 11.510 8.277 3.528 1.00 0.00 H +ATOM 2379 2HE LYS B 140 10.887 6.650 3.813 1.00 0.00 H +ATOM 2380 1HZ LYS B 140 13.232 6.633 3.377 1.00 0.00 H +ATOM 2381 2HZ LYS B 140 12.437 5.833 2.173 1.00 0.00 H +ATOM 2382 3HZ LYS B 140 13.020 7.353 1.908 1.00 0.00 H +ATOM 2383 N ASP B 141 10.184 3.360 -0.309 1.00 1.00 N +ATOM 2384 CA ASP B 141 11.297 2.514 -0.720 1.00 1.00 C +ATOM 2385 C ASP B 141 10.802 1.243 -1.400 1.00 1.00 C +ATOM 2386 O ASP B 141 11.439 0.732 -2.320 1.00 1.00 O +ATOM 2387 CB ASP B 141 12.167 2.150 0.486 1.00 0.00 C +ATOM 2388 CG ASP B 141 12.865 3.356 1.099 1.00 0.00 C +ATOM 2389 OD1 ASP B 141 13.782 3.858 0.494 1.00 0.00 O +ATOM 2390 OD2 ASP B 141 12.473 3.764 2.166 1.00 0.00 O +ATOM 2391 H ASP B 141 9.768 3.219 0.600 1.00 0.00 H +ATOM 2392 HA ASP B 141 11.907 3.067 -1.435 1.00 0.00 H +ATOM 2393 1HB ASP B 141 11.550 1.678 1.250 1.00 0.00 H +ATOM 2394 2HB ASP B 141 12.924 1.426 0.183 1.00 0.00 H +ATOM 2395 N LEU B 142 9.781 0.627 -0.878 1.00 1.00 N +ATOM 2396 CA LEU B 142 9.213 -0.565 -1.494 1.00 1.00 C +ATOM 2397 C LEU B 142 8.558 -0.236 -2.832 1.00 1.00 C +ATOM 2398 O LEU B 142 8.671 -0.997 -3.792 1.00 1.00 O +ATOM 2399 CB LEU B 142 8.182 -1.205 -0.556 1.00 0.00 C +ATOM 2400 CG LEU B 142 8.750 -1.849 0.716 1.00 0.00 C +ATOM 2401 CD1 LEU B 142 7.605 -2.257 1.633 1.00 0.00 C +ATOM 2402 CD2 LEU B 142 9.605 -3.050 0.339 1.00 0.00 C +ATOM 2403 H LEU B 142 9.372 0.983 -0.026 1.00 0.00 H +ATOM 2404 HA LEU B 142 10.017 -1.279 -1.671 1.00 0.00 H +ATOM 2405 1HB LEU B 142 7.469 -0.441 -0.250 1.00 0.00 H +ATOM 2406 2HB LEU B 142 7.644 -1.977 -1.105 1.00 0.00 H +ATOM 2407 HG LEU B 142 9.362 -1.121 1.250 1.00 0.00 H +ATOM 2408 1HD1 LEU B 142 8.009 -2.715 2.537 1.00 0.00 H +ATOM 2409 2HD1 LEU B 142 7.023 -1.376 1.903 1.00 0.00 H +ATOM 2410 3HD1 LEU B 142 6.966 -2.974 1.119 1.00 0.00 H +ATOM 2411 1HD2 LEU B 142 10.009 -3.507 1.243 1.00 0.00 H +ATOM 2412 2HD2 LEU B 142 8.993 -3.779 -0.194 1.00 0.00 H +ATOM 2413 3HD2 LEU B 142 10.425 -2.726 -0.302 1.00 0.00 H +ATOM 2414 N PHE B 143 7.808 0.571 -3.079 1.00 1.00 N +ATOM 2415 CA PHE B 143 6.943 0.889 -4.209 1.00 1.00 C +ATOM 2416 C PHE B 143 7.023 2.368 -4.565 1.00 1.00 C +ATOM 2417 O PHE B 143 6.534 3.222 -3.824 1.00 1.00 O +ATOM 2418 CB PHE B 143 5.494 0.513 -3.895 1.00 0.00 C +ATOM 2419 CG PHE B 143 5.300 -0.944 -3.581 1.00 0.00 C +ATOM 2420 CD1 PHE B 143 4.303 -1.353 -2.709 1.00 0.00 C +ATOM 2421 CD2 PHE B 143 6.115 -1.907 -4.157 1.00 0.00 C +ATOM 2422 CE1 PHE B 143 4.124 -2.693 -2.419 1.00 0.00 C +ATOM 2423 CE2 PHE B 143 5.938 -3.246 -3.871 1.00 0.00 C +ATOM 2424 CZ PHE B 143 4.941 -3.639 -3.000 1.00 0.00 C +ATOM 2425 H PHE B 143 7.798 1.172 -2.267 1.00 0.00 H +ATOM 2426 HA PHE B 143 7.275 0.311 -5.072 1.00 0.00 H +ATOM 2427 1HB PHE B 143 5.144 1.093 -3.043 1.00 0.00 H +ATOM 2428 2HB PHE B 143 4.861 0.764 -4.745 1.00 0.00 H +ATOM 2429 HD1 PHE B 143 3.657 -0.605 -2.250 1.00 0.00 H +ATOM 2430 HD2 PHE B 143 6.902 -1.596 -4.845 1.00 0.00 H +ATOM 2431 HE1 PHE B 143 3.337 -3.001 -1.731 1.00 0.00 H +ATOM 2432 HE2 PHE B 143 6.584 -3.993 -4.331 1.00 0.00 H +ATOM 2433 HZ PHE B 143 4.802 -4.695 -2.772 1.00 0.00 H +ATOM 2434 N PRO B 144 8.255 2.766 -4.936 1.00 1.00 N +ATOM 2435 CA PRO B 144 8.557 4.158 -5.246 1.00 1.00 C +ATOM 2436 C PRO B 144 7.944 4.573 -6.577 1.00 1.00 C +ATOM 2437 O PRO B 144 7.500 5.709 -6.740 1.00 1.00 O +ATOM 2438 CB PRO B 144 10.088 4.174 -5.300 1.00 0.00 C +ATOM 2439 CG PRO B 144 10.455 2.780 -5.677 1.00 0.00 C +ATOM 2440 CD PRO B 144 9.423 1.923 -4.994 1.00 0.00 C +ATOM 2441 HA PRO B 144 8.185 4.799 -4.433 1.00 0.00 H +ATOM 2442 1HB PRO B 144 10.431 4.919 -6.034 1.00 0.00 H +ATOM 2443 2HB PRO B 144 10.496 4.474 -4.323 1.00 0.00 H +ATOM 2444 1HG PRO B 144 10.444 2.666 -6.771 1.00 0.00 H +ATOM 2445 2HG PRO B 144 11.480 2.554 -5.345 1.00 0.00 H +ATOM 2446 1HD PRO B 144 9.230 1.026 -5.601 1.00 0.00 H +ATOM 2447 2HD PRO B 144 9.781 1.644 -3.992 1.00 0.00 H +ATOM 2448 N ASN B 145 7.547 3.687 -7.421 1.00 1.00 N +ATOM 2449 CA ASN B 145 7.038 4.040 -8.740 1.00 1.00 C +ATOM 2450 C ASN B 145 5.752 3.287 -9.054 1.00 1.00 C +ATOM 2451 O ASN B 145 5.247 3.341 -10.175 1.00 1.00 O +ATOM 2452 CB ASN B 145 8.086 3.775 -9.805 1.00 0.00 C +ATOM 2453 CG ASN B 145 9.273 4.690 -9.688 1.00 0.00 C +ATOM 2454 OD1 ASN B 145 9.133 5.918 -9.740 1.00 0.00 O +ATOM 2455 ND2 ASN B 145 10.439 4.117 -9.533 1.00 0.00 N +ATOM 2456 H ASN B 145 7.592 2.714 -7.155 1.00 0.00 H +ATOM 2457 HA ASN B 145 6.799 5.105 -8.745 1.00 0.00 H +ATOM 2458 1HB ASN B 145 8.429 2.742 -9.729 1.00 0.00 H +ATOM 2459 2HB ASN B 145 7.641 3.900 -10.792 1.00 0.00 H +ATOM 2460 1HD2 ASN B 145 11.264 4.677 -9.449 1.00 0.00 H +ATOM 2461 2HD2 ASN B 145 10.506 3.121 -9.497 1.00 0.00 H +ATOM 2462 N LEU B 146 5.049 2.765 -7.918 1.00 1.00 N +ATOM 2463 CA LEU B 146 3.663 2.385 -8.164 1.00 1.00 C +ATOM 2464 C LEU B 146 2.844 3.573 -8.657 1.00 1.00 C +ATOM 2465 O LEU B 146 2.761 4.602 -7.987 1.00 1.00 O +ATOM 2466 CB LEU B 146 3.035 1.818 -6.885 1.00 0.00 C +ATOM 2467 CG LEU B 146 1.586 1.331 -7.015 1.00 0.00 C +ATOM 2468 CD1 LEU B 146 1.532 0.143 -7.964 1.00 0.00 C +ATOM 2469 CD2 LEU B 146 1.050 0.958 -5.640 1.00 0.00 C +ATOM 2470 H LEU B 146 5.435 2.647 -6.992 1.00 0.00 H +ATOM 2471 HA LEU B 146 3.647 1.614 -8.934 1.00 0.00 H +ATOM 2472 1HB LEU B 146 3.637 0.977 -6.545 1.00 0.00 H +ATOM 2473 2HB LEU B 146 3.058 2.589 -6.115 1.00 0.00 H +ATOM 2474 HG LEU B 146 0.972 2.126 -7.440 1.00 0.00 H +ATOM 2475 1HD1 LEU B 146 0.502 -0.203 -8.057 1.00 0.00 H +ATOM 2476 2HD1 LEU B 146 1.902 0.443 -8.945 1.00 0.00 H +ATOM 2477 3HD1 LEU B 146 2.151 -0.664 -7.573 1.00 0.00 H +ATOM 2478 1HD2 LEU B 146 0.020 0.613 -5.732 1.00 0.00 H +ATOM 2479 2HD2 LEU B 146 1.663 0.163 -5.215 1.00 0.00 H +ATOM 2480 3HD2 LEU B 146 1.084 1.831 -4.987 1.00 0.00 H +ATOM 2481 N THR B 147 2.529 3.508 -9.997 1.00 1.00 N +ATOM 2482 CA THR B 147 1.871 4.632 -10.653 1.00 1.00 C +ATOM 2483 C THR B 147 0.374 4.389 -10.792 1.00 1.00 C +ATOM 2484 O THR B 147 -0.430 5.310 -10.646 1.00 1.00 O +ATOM 2485 CB THR B 147 2.482 4.900 -12.041 1.00 0.00 C +ATOM 2486 OG1 THR B 147 3.878 5.196 -11.902 1.00 0.00 O +ATOM 2487 CG2 THR B 147 1.784 6.070 -12.715 1.00 0.00 C +ATOM 2488 H THR B 147 2.750 2.684 -10.537 1.00 0.00 H +ATOM 2489 HA THR B 147 2.012 5.522 -10.039 1.00 0.00 H +ATOM 2490 HB THR B 147 2.374 4.012 -12.663 1.00 0.00 H +ATOM 2491 HG1 THR B 147 4.324 4.450 -11.495 1.00 0.00 H +ATOM 2492 1HG2 THR B 147 2.229 6.245 -13.694 1.00 0.00 H +ATOM 2493 2HG2 THR B 147 0.724 5.843 -12.832 1.00 0.00 H +ATOM 2494 3HG2 THR B 147 1.897 6.963 -12.102 1.00 0.00 H +ATOM 2495 N VAL B 148 -0.032 3.131 -10.877 1.00 1.00 N +ATOM 2496 CA VAL B 148 -1.426 2.848 -11.197 1.00 1.00 C +ATOM 2497 C VAL B 148 -1.913 1.597 -10.477 1.00 1.00 C +ATOM 2498 O VAL B 148 -1.186 0.610 -10.367 1.00 1.00 O +ATOM 2499 CB VAL B 148 -1.599 2.663 -12.716 1.00 0.00 C +ATOM 2500 CG1 VAL B 148 -3.049 2.351 -13.053 1.00 0.00 C +ATOM 2501 CG2 VAL B 148 -1.131 3.912 -13.447 1.00 0.00 C +ATOM 2502 H VAL B 148 0.604 2.361 -10.725 1.00 0.00 H +ATOM 2503 HA VAL B 148 -2.034 3.695 -10.876 1.00 0.00 H +ATOM 2504 HB VAL B 148 -1.003 1.808 -13.039 1.00 0.00 H +ATOM 2505 1HG1 VAL B 148 -3.153 2.223 -14.131 1.00 0.00 H +ATOM 2506 2HG1 VAL B 148 -3.351 1.433 -12.549 1.00 0.00 H +ATOM 2507 3HG1 VAL B 148 -3.684 3.173 -12.724 1.00 0.00 H +ATOM 2508 1HG2 VAL B 148 -1.256 3.774 -14.520 1.00 0.00 H +ATOM 2509 2HG2 VAL B 148 -1.723 4.767 -13.120 1.00 0.00 H +ATOM 2510 3HG2 VAL B 148 -0.080 4.092 -13.224 1.00 0.00 H +ATOM 2511 N ILE B 149 -2.949 1.685 -9.801 1.00 1.00 N +ATOM 2512 CA ILE B 149 -3.781 0.602 -9.291 1.00 1.00 C +ATOM 2513 C ILE B 149 -5.128 0.561 -10.001 1.00 1.00 C +ATOM 2514 O ILE B 149 -5.843 1.562 -10.056 1.00 1.00 O +ATOM 2515 CB ILE B 149 -4.003 0.748 -7.775 1.00 0.00 C +ATOM 2516 CG1 ILE B 149 -2.664 0.729 -7.034 1.00 0.00 C +ATOM 2517 CG2 ILE B 149 -4.914 -0.357 -7.262 1.00 0.00 C +ATOM 2518 CD1 ILE B 149 -2.773 1.070 -5.566 1.00 0.00 C +ATOM 2519 H ILE B 149 -3.210 2.641 -9.604 1.00 0.00 H +ATOM 2520 HA ILE B 149 -3.270 -0.342 -9.475 1.00 0.00 H +ATOM 2521 HB ILE B 149 -4.465 1.712 -7.566 1.00 0.00 H +ATOM 2522 1HG1 ILE B 149 -2.214 -0.260 -7.122 1.00 0.00 H +ATOM 2523 2HG1 ILE B 149 -1.981 1.440 -7.499 1.00 0.00 H +ATOM 2524 1HG2 ILE B 149 -5.061 -0.239 -6.188 1.00 0.00 H +ATOM 2525 2HG2 ILE B 149 -5.877 -0.298 -7.768 1.00 0.00 H +ATOM 2526 3HG2 ILE B 149 -4.458 -1.327 -7.462 1.00 0.00 H +ATOM 2527 1HD1 ILE B 149 -1.783 1.036 -5.110 1.00 0.00 H +ATOM 2528 2HD1 ILE B 149 -3.189 2.072 -5.455 1.00 0.00 H +ATOM 2529 3HD1 ILE B 149 -3.423 0.350 -5.072 1.00 0.00 H +ATOM 2530 N ARG B 150 -5.408 -0.452 -10.778 1.00 1.00 N +ATOM 2531 CA ARG B 150 -6.517 -0.474 -11.725 1.00 1.00 C +ATOM 2532 C ARG B 150 -7.790 -0.995 -11.072 1.00 1.00 C +ATOM 2533 O ARG B 150 -8.892 -0.559 -11.402 1.00 1.00 O +ATOM 2534 CB ARG B 150 -6.177 -1.342 -12.928 1.00 0.00 C +ATOM 2535 CG ARG B 150 -5.057 -0.806 -13.806 1.00 0.00 C +ATOM 2536 CD ARG B 150 -4.755 -1.727 -14.932 1.00 0.00 C +ATOM 2537 NE ARG B 150 -5.863 -1.822 -15.868 1.00 0.00 N +ATOM 2538 CZ ARG B 150 -5.960 -2.741 -16.848 1.00 0.00 C +ATOM 2539 NH1 ARG B 150 -5.010 -3.635 -17.007 1.00 0.00 N +ATOM 2540 NH2 ARG B 150 -7.011 -2.745 -17.649 1.00 0.00 N +ATOM 2541 H ARG B 150 -4.808 -1.261 -10.704 1.00 0.00 H +ATOM 2542 HA ARG B 150 -6.697 0.544 -12.071 1.00 0.00 H +ATOM 2543 1HB ARG B 150 -5.884 -2.334 -12.589 1.00 0.00 H +ATOM 2544 2HB ARG B 150 -7.061 -1.458 -13.555 1.00 0.00 H +ATOM 2545 1HG ARG B 150 -5.350 0.158 -14.221 1.00 0.00 H +ATOM 2546 2HG ARG B 150 -4.152 -0.685 -13.210 1.00 0.00 H +ATOM 2547 1HD ARG B 150 -3.882 -1.364 -15.474 1.00 0.00 H +ATOM 2548 2HD ARG B 150 -4.551 -2.723 -14.542 1.00 0.00 H +ATOM 2549 HE ARG B 150 -6.615 -1.151 -15.777 1.00 0.00 H +ATOM 2550 1HH1 ARG B 150 -4.206 -3.633 -16.395 1.00 0.00 H +ATOM 2551 2HH1 ARG B 150 -5.082 -4.324 -17.742 1.00 0.00 H +ATOM 2552 1HH2 ARG B 150 -7.743 -2.057 -17.527 1.00 0.00 H +ATOM 2553 2HH2 ARG B 150 -7.084 -3.433 -18.383 1.00 0.00 H +ATOM 2554 N GLY B 151 -7.892 -1.646 -10.039 1.00 1.00 N +ATOM 2555 CA GLY B 151 -9.112 -2.017 -9.332 1.00 1.00 C +ATOM 2556 C GLY B 151 -9.988 -2.928 -10.183 1.00 1.00 C +ATOM 2557 O GLY B 151 -10.944 -2.475 -10.812 1.00 1.00 O +ATOM 2558 H GLY B 151 -7.000 -1.940 -9.668 1.00 0.00 H +ATOM 2559 1HA GLY B 151 -8.854 -2.521 -8.401 1.00 0.00 H +ATOM 2560 2HA GLY B 151 -9.667 -1.118 -9.067 1.00 0.00 H +ATOM 2561 N SER B 152 -9.362 -3.785 -11.078 1.00 1.00 N +ATOM 2562 CA SER B 152 -10.066 -4.824 -11.820 1.00 1.00 C +ATOM 2563 C SER B 152 -10.787 -5.780 -10.879 1.00 1.00 C +ATOM 2564 O SER B 152 -11.911 -6.202 -11.149 1.00 1.00 O +ATOM 2565 CB SER B 152 -9.093 -5.595 -12.690 1.00 0.00 C +ATOM 2566 OG SER B 152 -8.562 -4.777 -13.696 1.00 0.00 O +ATOM 2567 H SER B 152 -8.367 -3.672 -11.213 1.00 0.00 H +ATOM 2568 HA SER B 152 -10.810 -4.348 -12.461 1.00 0.00 H +ATOM 2569 1HB SER B 152 -8.285 -5.987 -12.073 1.00 0.00 H +ATOM 2570 2HB SER B 152 -9.602 -6.445 -13.141 1.00 0.00 H +ATOM 2571 HG SER B 152 -7.961 -5.332 -14.199 1.00 0.00 H +ATOM 2572 N ARG B 153 -10.436 -6.003 -9.819 1.00 1.00 N +ATOM 2573 CA ARG B 153 -10.941 -6.747 -8.671 1.00 1.00 C +ATOM 2574 C ARG B 153 -10.666 -6.004 -7.369 1.00 1.00 C +ATOM 2575 O ARG B 153 -9.592 -5.432 -7.185 1.00 1.00 O +ATOM 2576 CB ARG B 153 -10.306 -8.128 -8.607 1.00 0.00 C +ATOM 2577 CG ARG B 153 -10.812 -9.013 -7.479 1.00 0.00 C +ATOM 2578 CD ARG B 153 -10.223 -10.375 -7.543 1.00 0.00 C +ATOM 2579 NE ARG B 153 -10.691 -11.220 -6.456 1.00 0.00 N +ATOM 2580 CZ ARG B 153 -10.305 -12.495 -6.257 1.00 0.00 C +ATOM 2581 NH1 ARG B 153 -9.446 -13.057 -7.078 1.00 0.00 N +ATOM 2582 NH2 ARG B 153 -10.789 -13.181 -5.236 1.00 0.00 N +ATOM 2583 H ARG B 153 -9.548 -5.528 -9.745 1.00 0.00 H +ATOM 2584 HA ARG B 153 -12.019 -6.865 -8.782 1.00 0.00 H +ATOM 2585 1HB ARG B 153 -10.486 -8.654 -9.544 1.00 0.00 H +ATOM 2586 2HB ARG B 153 -9.227 -8.028 -8.490 1.00 0.00 H +ATOM 2587 1HG ARG B 153 -10.544 -8.568 -6.520 1.00 0.00 H +ATOM 2588 2HG ARG B 153 -11.897 -9.105 -7.546 1.00 0.00 H +ATOM 2589 1HD ARG B 153 -10.501 -10.847 -8.485 1.00 0.00 H +ATOM 2590 2HD ARG B 153 -9.138 -10.306 -7.477 1.00 0.00 H +ATOM 2591 HE ARG B 153 -11.354 -10.822 -5.803 1.00 0.00 H +ATOM 2592 1HH1 ARG B 153 -9.075 -12.533 -7.858 1.00 0.00 H +ATOM 2593 2HH1 ARG B 153 -9.156 -14.013 -6.929 1.00 0.00 H +ATOM 2594 1HH2 ARG B 153 -11.450 -12.749 -4.605 1.00 0.00 H +ATOM 2595 2HH2 ARG B 153 -10.500 -14.136 -5.087 1.00 0.00 H +ATOM 2596 N LEU B 154 -11.671 -5.928 -6.500 1.00 1.00 N +ATOM 2597 CA LEU B 154 -11.574 -5.105 -5.300 1.00 1.00 C +ATOM 2598 C LEU B 154 -11.630 -5.960 -4.039 1.00 1.00 C +ATOM 2599 O LEU B 154 -12.307 -6.987 -4.002 1.00 1.00 O +ATOM 2600 CB LEU B 154 -12.706 -4.070 -5.275 1.00 0.00 C +ATOM 2601 CG LEU B 154 -12.774 -3.129 -6.484 1.00 0.00 C +ATOM 2602 CD1 LEU B 154 -14.010 -2.247 -6.373 1.00 0.00 C +ATOM 2603 CD2 LEU B 154 -11.507 -2.289 -6.546 1.00 0.00 C +ATOM 2604 H LEU B 154 -12.519 -6.449 -6.672 1.00 0.00 H +ATOM 2605 HA LEU B 154 -10.619 -4.580 -5.317 1.00 0.00 H +ATOM 2606 1HB LEU B 154 -13.657 -4.597 -5.211 1.00 0.00 H +ATOM 2607 2HB LEU B 154 -12.595 -3.455 -4.382 1.00 0.00 H +ATOM 2608 HG LEU B 154 -12.865 -3.717 -7.398 1.00 0.00 H +ATOM 2609 1HD1 LEU B 154 -14.058 -1.578 -7.232 1.00 0.00 H +ATOM 2610 2HD1 LEU B 154 -14.902 -2.872 -6.350 1.00 0.00 H +ATOM 2611 3HD1 LEU B 154 -13.955 -1.658 -5.458 1.00 0.00 H +ATOM 2612 1HD2 LEU B 154 -11.555 -1.621 -7.406 1.00 0.00 H +ATOM 2613 2HD2 LEU B 154 -11.415 -1.700 -5.633 1.00 0.00 H +ATOM 2614 3HD2 LEU B 154 -10.641 -2.944 -6.644 1.00 0.00 H +ATOM 2615 N PHE B 155 -11.174 -5.428 -2.925 1.00 1.00 N +ATOM 2616 CA PHE B 155 -11.360 -5.980 -1.589 1.00 1.00 C +ATOM 2617 C PHE B 155 -12.527 -5.310 -0.874 1.00 1.00 C +ATOM 2618 O PHE B 155 -12.539 -4.093 -0.692 1.00 1.00 O +ATOM 2619 CB PHE B 155 -10.085 -5.815 -0.761 1.00 0.00 C +ATOM 2620 CG PHE B 155 -10.125 -6.525 0.562 1.00 0.00 C +ATOM 2621 CD1 PHE B 155 -9.439 -7.716 0.748 1.00 0.00 C +ATOM 2622 CD2 PHE B 155 -10.850 -6.005 1.624 1.00 0.00 C +ATOM 2623 CE1 PHE B 155 -9.475 -8.371 1.964 1.00 0.00 C +ATOM 2624 CE2 PHE B 155 -10.887 -6.656 2.841 1.00 0.00 C +ATOM 2625 CZ PHE B 155 -10.199 -7.841 3.011 1.00 0.00 C +ATOM 2626 H PHE B 155 -10.657 -4.567 -3.034 1.00 0.00 H +ATOM 2627 HA PHE B 155 -11.581 -7.044 -1.682 1.00 0.00 H +ATOM 2628 1HB PHE B 155 -9.233 -6.194 -1.324 1.00 0.00 H +ATOM 2629 2HB PHE B 155 -9.907 -4.757 -0.573 1.00 0.00 H +ATOM 2630 HD1 PHE B 155 -8.865 -8.135 -0.080 1.00 0.00 H +ATOM 2631 HD2 PHE B 155 -11.394 -5.069 1.490 1.00 0.00 H +ATOM 2632 HE1 PHE B 155 -8.932 -9.306 2.096 1.00 0.00 H +ATOM 2633 HE2 PHE B 155 -11.460 -6.237 3.668 1.00 0.00 H +ATOM 2634 HZ PHE B 155 -10.229 -8.357 3.970 1.00 0.00 H +ATOM 2635 N PHE B 156 -13.683 -5.699 -1.000 1.00 1.00 N +ATOM 2636 CA PHE B 156 -14.814 -5.049 -0.347 1.00 1.00 C +ATOM 2637 C PHE B 156 -15.024 -3.639 -0.884 1.00 1.00 C +ATOM 2638 O PHE B 156 -14.661 -2.657 -0.237 1.00 1.00 O +ATOM 2639 CB PHE B 156 -14.600 -4.997 1.167 1.00 0.00 C +ATOM 2640 CG PHE B 156 -14.401 -6.345 1.798 1.00 0.00 C +ATOM 2641 CD1 PHE B 156 -13.126 -6.820 2.066 1.00 0.00 C +ATOM 2642 CD2 PHE B 156 -15.488 -7.142 2.123 1.00 0.00 C +ATOM 2643 CE1 PHE B 156 -12.942 -8.061 2.647 1.00 0.00 C +ATOM 2644 CE2 PHE B 156 -15.307 -8.382 2.704 1.00 0.00 C +ATOM 2645 CZ PHE B 156 -14.032 -8.842 2.966 1.00 0.00 C +ATOM 2646 H PHE B 156 -13.849 -6.506 -1.584 1.00 0.00 H +ATOM 2647 HA PHE B 156 -15.713 -5.631 -0.552 1.00 0.00 H +ATOM 2648 1HB PHE B 156 -13.726 -4.385 1.389 1.00 0.00 H +ATOM 2649 2HB PHE B 156 -15.459 -4.523 1.640 1.00 0.00 H +ATOM 2650 HD1 PHE B 156 -12.263 -6.202 1.815 1.00 0.00 H +ATOM 2651 HD2 PHE B 156 -16.495 -6.779 1.916 1.00 0.00 H +ATOM 2652 HE1 PHE B 156 -11.934 -8.422 2.852 1.00 0.00 H +ATOM 2653 HE2 PHE B 156 -16.170 -8.998 2.956 1.00 0.00 H +ATOM 2654 HZ PHE B 156 -13.888 -9.820 3.422 1.00 0.00 H +ATOM 2655 N ASN B 157 -14.659 -3.404 -2.205 1.00 1.00 N +ATOM 2656 CA ASN B 157 -14.883 -2.125 -2.869 1.00 1.00 C +ATOM 2657 C ASN B 157 -13.704 -1.184 -2.664 1.00 1.00 C +ATOM 2658 O ASN B 157 -13.619 -0.133 -3.299 1.00 1.00 O +ATOM 2659 CB ASN B 157 -16.168 -1.485 -2.377 1.00 0.00 C +ATOM 2660 CG ASN B 157 -16.742 -0.508 -3.365 1.00 0.00 C +ATOM 2661 OD1 ASN B 157 -16.618 -0.691 -4.581 1.00 0.00 O +ATOM 2662 ND2 ASN B 157 -17.369 0.527 -2.865 1.00 0.00 N +ATOM 2663 H ASN B 157 -14.221 -4.155 -2.719 1.00 0.00 H +ATOM 2664 HA ASN B 157 -14.972 -2.303 -3.942 1.00 0.00 H +ATOM 2665 1HB ASN B 157 -16.909 -2.261 -2.179 1.00 0.00 H +ATOM 2666 2HB ASN B 157 -15.979 -0.966 -1.437 1.00 0.00 H +ATOM 2667 1HD2 ASN B 157 -17.771 1.210 -3.475 1.00 0.00 H +ATOM 2668 2HD2 ASN B 157 -17.445 0.635 -1.875 1.00 0.00 H +ATOM 2669 N TYR B 158 -12.592 -1.695 -2.229 1.00 1.00 N +ATOM 2670 CA TYR B 158 -11.386 -0.910 -1.995 1.00 1.00 C +ATOM 2671 C TYR B 158 -10.238 -1.389 -2.874 1.00 1.00 C +ATOM 2672 O TYR B 158 -10.038 -2.590 -3.051 1.00 1.00 O +ATOM 2673 CB TYR B 158 -10.985 -0.971 -0.519 1.00 0.00 C +ATOM 2674 CG TYR B 158 -11.997 -0.344 0.414 1.00 0.00 C +ATOM 2675 CD1 TYR B 158 -12.610 -1.114 1.392 1.00 0.00 C +ATOM 2676 CD2 TYR B 158 -12.312 1.002 0.293 1.00 0.00 C +ATOM 2677 CE1 TYR B 158 -13.533 -0.541 2.245 1.00 0.00 C +ATOM 2678 CE2 TYR B 158 -13.235 1.574 1.145 1.00 0.00 C +ATOM 2679 CZ TYR B 158 -13.845 0.808 2.118 1.00 0.00 C +ATOM 2680 OH TYR B 158 -14.765 1.379 2.967 1.00 0.00 O +ATOM 2681 H TYR B 158 -12.575 -2.688 -2.047 1.00 0.00 H +ATOM 2682 HA TYR B 158 -11.592 0.128 -2.258 1.00 0.00 H +ATOM 2683 1HB TYR B 158 -10.847 -2.012 -0.222 1.00 0.00 H +ATOM 2684 2HB TYR B 158 -10.032 -0.462 -0.380 1.00 0.00 H +ATOM 2685 HD1 TYR B 158 -12.362 -2.171 1.487 1.00 0.00 H +ATOM 2686 HD2 TYR B 158 -11.831 1.606 -0.476 1.00 0.00 H +ATOM 2687 HE1 TYR B 158 -14.015 -1.146 3.012 1.00 0.00 H +ATOM 2688 HE2 TYR B 158 -13.484 2.632 1.049 1.00 0.00 H +ATOM 2689 HH TYR B 158 -14.866 2.309 2.749 1.00 0.00 H +ATOM 2690 N ALA B 159 -9.628 -0.411 -3.627 1.00 1.00 N +ATOM 2691 CA ALA B 159 -8.454 -0.686 -4.446 1.00 1.00 C +ATOM 2692 C ALA B 159 -7.177 -0.623 -3.617 1.00 1.00 C +ATOM 2693 O ALA B 159 -6.253 -1.409 -3.822 1.00 1.00 O +ATOM 2694 CB ALA B 159 -8.379 0.292 -5.609 1.00 0.00 C +ATOM 2695 H ALA B 159 -10.008 0.525 -3.610 1.00 0.00 H +ATOM 2696 HA ALA B 159 -8.546 -1.698 -4.841 1.00 0.00 H +ATOM 2697 1HB ALA B 159 -7.497 0.074 -6.212 1.00 0.00 H +ATOM 2698 2HB ALA B 159 -9.273 0.195 -6.225 1.00 0.00 H +ATOM 2699 3HB ALA B 159 -8.313 1.309 -5.225 1.00 0.00 H +ATOM 2700 N LEU B 160 -7.162 0.040 -2.620 1.00 1.00 N +ATOM 2701 CA LEU B 160 -6.087 0.254 -1.657 1.00 1.00 C +ATOM 2702 C LEU B 160 -6.600 0.147 -0.225 1.00 1.00 C +ATOM 2703 O LEU B 160 -7.659 0.680 0.107 1.00 1.00 O +ATOM 2704 CB LEU B 160 -5.446 1.630 -1.876 1.00 0.00 C +ATOM 2705 CG LEU B 160 -4.338 2.013 -0.886 1.00 0.00 C +ATOM 2706 CD1 LEU B 160 -3.162 1.059 -1.046 1.00 0.00 C +ATOM 2707 CD2 LEU B 160 -3.912 3.453 -1.132 1.00 0.00 C +ATOM 2708 H LEU B 160 -8.051 0.496 -2.474 1.00 0.00 H +ATOM 2709 HA LEU B 160 -5.329 -0.514 -1.809 1.00 0.00 H +ATOM 2710 1HB LEU B 160 -5.020 1.660 -2.877 1.00 0.00 H +ATOM 2711 2HB LEU B 160 -6.224 2.390 -1.812 1.00 0.00 H +ATOM 2712 HG LEU B 160 -4.711 1.914 0.134 1.00 0.00 H +ATOM 2713 1HD1 LEU B 160 -2.374 1.331 -0.343 1.00 0.00 H +ATOM 2714 2HD1 LEU B 160 -3.490 0.039 -0.846 1.00 0.00 H +ATOM 2715 3HD1 LEU B 160 -2.777 1.124 -2.064 1.00 0.00 H +ATOM 2716 1HD2 LEU B 160 -3.125 3.725 -0.428 1.00 0.00 H +ATOM 2717 2HD2 LEU B 160 -3.538 3.552 -2.151 1.00 0.00 H +ATOM 2718 3HD2 LEU B 160 -4.768 4.114 -0.993 1.00 0.00 H +ATOM 2719 N VAL B 161 -5.901 -0.785 0.515 1.00 1.00 N +ATOM 2720 CA VAL B 161 -6.293 -1.083 1.888 1.00 1.00 C +ATOM 2721 C VAL B 161 -5.080 -1.132 2.809 1.00 1.00 C +ATOM 2722 O VAL B 161 -4.075 -1.770 2.494 1.00 1.00 O +ATOM 2723 CB VAL B 161 -7.037 -2.430 1.951 1.00 0.00 C +ATOM 2724 CG1 VAL B 161 -7.444 -2.747 3.382 1.00 0.00 C +ATOM 2725 CG2 VAL B 161 -8.254 -2.393 1.039 1.00 0.00 C +ATOM 2726 H VAL B 161 -5.111 -1.269 0.113 1.00 0.00 H +ATOM 2727 HA VAL B 161 -6.964 -0.296 2.235 1.00 0.00 H +ATOM 2728 HB VAL B 161 -6.362 -3.223 1.626 1.00 0.00 H +ATOM 2729 1HG1 VAL B 161 -7.968 -3.703 3.408 1.00 0.00 H +ATOM 2730 2HG1 VAL B 161 -6.555 -2.805 4.009 1.00 0.00 H +ATOM 2731 3HG1 VAL B 161 -8.103 -1.963 3.755 1.00 0.00 H +ATOM 2732 1HG2 VAL B 161 -8.774 -3.349 1.088 1.00 0.00 H +ATOM 2733 2HG2 VAL B 161 -8.925 -1.597 1.361 1.00 0.00 H +ATOM 2734 3HG2 VAL B 161 -7.934 -2.206 0.014 1.00 0.00 H +ATOM 2735 N ILE B 162 -5.013 -0.126 3.669 1.00 1.00 N +ATOM 2736 CA ILE B 162 -3.978 0.019 4.686 1.00 1.00 C +ATOM 2737 C ILE B 162 -4.579 0.024 6.086 1.00 1.00 C +ATOM 2738 O ILE B 162 -5.498 0.791 6.374 1.00 1.00 O +ATOM 2739 CB ILE B 162 -3.171 1.312 4.468 1.00 0.00 C +ATOM 2740 CG1 ILE B 162 -2.588 1.346 3.053 1.00 0.00 C +ATOM 2741 CG2 ILE B 162 -2.065 1.430 5.506 1.00 0.00 C +ATOM 2742 CD1 ILE B 162 -1.614 0.225 2.767 1.00 0.00 C +ATOM 2743 H ILE B 162 -5.736 0.576 3.599 1.00 0.00 H +ATOM 2744 HA ILE B 162 -3.298 -0.829 4.610 1.00 0.00 H +ATOM 2745 HB ILE B 162 -3.833 2.173 4.557 1.00 0.00 H +ATOM 2746 1HG1 ILE B 162 -3.397 1.289 2.325 1.00 0.00 H +ATOM 2747 2HG1 ILE B 162 -2.072 2.293 2.894 1.00 0.00 H +ATOM 2748 1HG2 ILE B 162 -1.505 2.349 5.337 1.00 0.00 H +ATOM 2749 2HG2 ILE B 162 -2.503 1.450 6.503 1.00 0.00 H +ATOM 2750 3HG2 ILE B 162 -1.394 0.575 5.421 1.00 0.00 H +ATOM 2751 1HD1 ILE B 162 -1.244 0.317 1.746 1.00 0.00 H +ATOM 2752 2HD1 ILE B 162 -0.777 0.285 3.463 1.00 0.00 H +ATOM 2753 3HD1 ILE B 162 -2.118 -0.733 2.885 1.00 0.00 H +ATOM 2754 N PHE B 163 -4.278 -1.164 6.852 1.00 1.00 N +ATOM 2755 CA PHE B 163 -5.026 -1.320 8.093 1.00 1.00 C +ATOM 2756 C PHE B 163 -4.166 -1.956 9.178 1.00 1.00 C +ATOM 2757 O PHE B 163 -3.437 -2.914 8.923 1.00 1.00 O +ATOM 2758 CB PHE B 163 -6.275 -2.172 7.860 1.00 0.00 C +ATOM 2759 CG PHE B 163 -7.116 -2.363 9.090 1.00 0.00 C +ATOM 2760 CD1 PHE B 163 -8.270 -1.616 9.282 1.00 0.00 C +ATOM 2761 CD2 PHE B 163 -6.757 -3.288 10.058 1.00 0.00 C +ATOM 2762 CE1 PHE B 163 -9.044 -1.790 10.413 1.00 0.00 C +ATOM 2763 CE2 PHE B 163 -7.529 -3.465 11.189 1.00 0.00 C +ATOM 2764 CZ PHE B 163 -8.675 -2.715 11.366 1.00 0.00 C +ATOM 2765 H PHE B 163 -3.605 -1.870 6.591 1.00 0.00 H +ATOM 2766 HA PHE B 163 -5.336 -0.332 8.437 1.00 0.00 H +ATOM 2767 1HB PHE B 163 -6.894 -1.707 7.094 1.00 0.00 H +ATOM 2768 2HB PHE B 163 -5.982 -3.154 7.493 1.00 0.00 H +ATOM 2769 HD1 PHE B 163 -8.562 -0.885 8.527 1.00 0.00 H +ATOM 2770 HD2 PHE B 163 -5.852 -3.880 9.918 1.00 0.00 H +ATOM 2771 HE1 PHE B 163 -9.948 -1.197 10.551 1.00 0.00 H +ATOM 2772 HE2 PHE B 163 -7.236 -4.197 11.942 1.00 0.00 H +ATOM 2773 HZ PHE B 163 -9.284 -2.853 12.259 1.00 0.00 H +ATOM 2774 N GLU B 164 -4.315 -1.238 10.453 1.00 1.00 N +ATOM 2775 CA GLU B 164 -3.589 -1.848 11.560 1.00 1.00 C +ATOM 2776 C GLU B 164 -2.122 -2.059 11.206 1.00 1.00 C +ATOM 2777 O GLU B 164 -1.728 -3.141 10.770 1.00 1.00 O +ATOM 2778 CB GLU B 164 -4.228 -3.184 11.946 1.00 0.00 C +ATOM 2779 CG GLU B 164 -3.907 -3.650 13.358 1.00 0.00 C +ATOM 2780 CD GLU B 164 -4.600 -4.933 13.723 1.00 0.00 C +ATOM 2781 OE1 GLU B 164 -5.808 -4.960 13.704 1.00 0.00 O +ATOM 2782 OE2 GLU B 164 -3.922 -5.888 14.020 1.00 0.00 O +ATOM 2783 H GLU B 164 -4.852 -0.399 10.620 1.00 0.00 H +ATOM 2784 HA GLU B 164 -3.638 -1.177 12.418 1.00 0.00 H +ATOM 2785 1HB GLU B 164 -5.312 -3.107 11.857 1.00 0.00 H +ATOM 2786 2HB GLU B 164 -3.897 -3.959 11.254 1.00 0.00 H +ATOM 2787 1HG GLU B 164 -2.831 -3.795 13.446 1.00 0.00 H +ATOM 2788 2HG GLU B 164 -4.200 -2.872 14.062 1.00 0.00 H +ATOM 2789 N MET B 165 -1.594 -1.047 10.443 1.00 1.00 N +ATOM 2790 CA MET B 165 -0.167 -0.999 10.145 1.00 1.00 C +ATOM 2791 C MET B 165 0.611 -0.347 11.281 1.00 1.00 C +ATOM 2792 O MET B 165 0.497 0.857 11.514 1.00 1.00 O +ATOM 2793 CB MET B 165 0.074 -0.251 8.836 1.00 0.00 C +ATOM 2794 CG MET B 165 -0.592 -0.878 7.619 1.00 0.00 C +ATOM 2795 SD MET B 165 0.018 -2.540 7.272 1.00 0.00 S +ATOM 2796 CE MET B 165 1.676 -2.178 6.700 1.00 0.00 C +ATOM 2797 H MET B 165 -2.197 -0.323 10.080 1.00 0.00 H +ATOM 2798 HA MET B 165 0.198 -2.020 10.038 1.00 0.00 H +ATOM 2799 1HB MET B 165 -0.293 0.771 8.928 1.00 0.00 H +ATOM 2800 2HB MET B 165 1.146 -0.197 8.639 1.00 0.00 H +ATOM 2801 1HG MET B 165 -1.668 -0.934 7.782 1.00 0.00 H +ATOM 2802 2HG MET B 165 -0.412 -0.255 6.744 1.00 0.00 H +ATOM 2803 1HE MET B 165 2.184 -3.108 6.445 1.00 0.00 H +ATOM 2804 2HE MET B 165 1.625 -1.538 5.818 1.00 0.00 H +ATOM 2805 3HE MET B 165 2.229 -1.666 7.487 1.00 0.00 H +ATOM 2806 N VAL B 166 0.834 -1.267 12.372 1.00 1.00 N +ATOM 2807 CA VAL B 166 1.624 -0.745 13.481 1.00 1.00 C +ATOM 2808 C VAL B 166 3.004 -0.300 13.014 1.00 1.00 C +ATOM 2809 O VAL B 166 3.699 -1.034 12.312 1.00 1.00 O +ATOM 2810 CB VAL B 166 1.777 -1.815 14.578 1.00 0.00 C +ATOM 2811 CG1 VAL B 166 2.697 -1.318 15.683 1.00 0.00 C +ATOM 2812 CG2 VAL B 166 0.411 -2.182 15.138 1.00 0.00 C +ATOM 2813 H VAL B 166 0.491 -2.216 12.416 1.00 0.00 H +ATOM 2814 HA VAL B 166 1.103 0.116 13.902 1.00 0.00 H +ATOM 2815 HB VAL B 166 2.243 -2.701 14.146 1.00 0.00 H +ATOM 2816 1HG1 VAL B 166 2.795 -2.087 16.450 1.00 0.00 H +ATOM 2817 2HG1 VAL B 166 3.679 -1.096 15.266 1.00 0.00 H +ATOM 2818 3HG1 VAL B 166 2.278 -0.415 16.127 1.00 0.00 H +ATOM 2819 1HG2 VAL B 166 0.527 -2.940 15.912 1.00 0.00 H +ATOM 2820 2HG2 VAL B 166 -0.057 -1.295 15.565 1.00 0.00 H +ATOM 2821 3HG2 VAL B 166 -0.217 -2.574 14.338 1.00 0.00 H +ATOM 2822 N HIS B 167 3.343 1.047 13.166 1.00 1.00 N +ATOM 2823 CA HIS B 167 4.693 1.549 12.942 1.00 1.00 C +ATOM 2824 C HIS B 167 4.835 2.143 11.546 1.00 1.00 C +ATOM 2825 O HIS B 167 5.800 2.851 11.257 1.00 1.00 O +ATOM 2826 CB HIS B 167 5.724 0.433 13.136 1.00 0.00 C +ATOM 2827 CG HIS B 167 5.685 -0.193 14.496 1.00 0.00 C +ATOM 2828 ND1 HIS B 167 5.655 0.551 15.656 1.00 0.00 N +ATOM 2829 CD2 HIS B 167 5.671 -1.491 14.880 1.00 0.00 C +ATOM 2830 CE1 HIS B 167 5.623 -0.264 16.697 1.00 0.00 C +ATOM 2831 NE2 HIS B 167 5.633 -1.507 16.252 1.00 0.00 N +ATOM 2832 H HIS B 167 2.617 1.693 13.443 1.00 0.00 H +ATOM 2833 HA HIS B 167 4.911 2.339 13.660 1.00 0.00 H +ATOM 2834 1HB HIS B 167 5.558 -0.350 12.395 1.00 0.00 H +ATOM 2835 2HB HIS B 167 6.726 0.830 12.973 1.00 0.00 H +ATOM 2836 HD1 HIS B 167 5.581 1.547 15.719 1.00 0.00 H +ATOM 2837 HD2 HIS B 167 5.685 -2.428 14.323 1.00 0.00 H +ATOM 2838 HE1 HIS B 167 5.595 0.132 17.711 1.00 0.00 H +ATOM 2839 N LEU B 168 3.720 2.120 10.735 1.00 1.00 N +ATOM 2840 CA LEU B 168 3.678 2.894 9.500 1.00 1.00 C +ATOM 2841 C LEU B 168 3.517 4.383 9.788 1.00 1.00 C +ATOM 2842 O LEU B 168 2.572 4.796 10.460 1.00 1.00 O +ATOM 2843 CB LEU B 168 2.525 2.410 8.611 1.00 0.00 C +ATOM 2844 CG LEU B 168 2.391 3.114 7.254 1.00 0.00 C +ATOM 2845 CD1 LEU B 168 3.613 2.806 6.399 1.00 0.00 C +ATOM 2846 CD2 LEU B 168 1.114 2.654 6.568 1.00 0.00 C +ATOM 2847 H LEU B 168 2.919 1.562 10.994 1.00 0.00 H +ATOM 2848 HA LEU B 168 4.617 2.747 8.968 1.00 0.00 H +ATOM 2849 1HB LEU B 168 2.656 1.346 8.421 1.00 0.00 H +ATOM 2850 2HB LEU B 168 1.588 2.549 9.150 1.00 0.00 H +ATOM 2851 HG LEU B 168 2.354 4.193 7.406 1.00 0.00 H +ATOM 2852 1HD1 LEU B 168 3.518 3.306 5.435 1.00 0.00 H +ATOM 2853 2HD1 LEU B 168 4.510 3.163 6.905 1.00 0.00 H +ATOM 2854 3HD1 LEU B 168 3.687 1.731 6.244 1.00 0.00 H +ATOM 2855 1HD2 LEU B 168 1.018 3.155 5.604 1.00 0.00 H +ATOM 2856 2HD2 LEU B 168 1.151 1.575 6.415 1.00 0.00 H +ATOM 2857 3HD2 LEU B 168 0.255 2.902 7.193 1.00 0.00 H +ATOM 2858 N LYS B 169 4.505 5.179 9.214 1.00 1.00 N +ATOM 2859 CA LYS B 169 4.612 6.592 9.553 1.00 1.00 C +ATOM 2860 C LYS B 169 4.149 7.473 8.399 1.00 1.00 C +ATOM 2861 O LYS B 169 3.523 8.511 8.611 1.00 1.00 O +ATOM 2862 CB LYS B 169 6.050 6.942 9.938 1.00 0.00 C +ATOM 2863 CG LYS B 169 6.537 6.280 11.220 1.00 0.00 C +ATOM 2864 CD LYS B 169 7.963 6.695 11.550 1.00 0.00 C +ATOM 2865 CE LYS B 169 8.449 6.039 12.834 1.00 0.00 C +ATOM 2866 NZ LYS B 169 9.855 6.408 13.150 1.00 0.00 N +ATOM 2867 H LYS B 169 5.158 4.780 8.555 1.00 0.00 H +ATOM 2868 HA LYS B 169 3.964 6.793 10.407 1.00 0.00 H +ATOM 2869 1HB LYS B 169 6.724 6.649 9.133 1.00 0.00 H +ATOM 2870 2HB LYS B 169 6.141 8.021 10.064 1.00 0.00 H +ATOM 2871 1HG LYS B 169 5.885 6.563 12.047 1.00 0.00 H +ATOM 2872 2HG LYS B 169 6.500 5.197 11.107 1.00 0.00 H +ATOM 2873 1HD LYS B 169 8.625 6.407 10.732 1.00 0.00 H +ATOM 2874 2HD LYS B 169 8.009 7.778 11.667 1.00 0.00 H +ATOM 2875 1HE LYS B 169 7.811 6.345 13.662 1.00 0.00 H +ATOM 2876 2HE LYS B 169 8.384 4.955 12.736 1.00 0.00 H +ATOM 2877 1HZ LYS B 169 10.139 5.954 14.007 1.00 0.00 H +ATOM 2878 2HZ LYS B 169 10.459 6.112 12.396 1.00 0.00 H +ATOM 2879 3HZ LYS B 169 9.924 7.409 13.262 1.00 0.00 H +ATOM 2880 N GLU B 170 4.284 7.114 7.238 1.00 1.00 N +ATOM 2881 CA GLU B 170 3.955 7.743 5.964 1.00 1.00 C +ATOM 2882 C GLU B 170 3.751 6.701 4.872 1.00 1.00 C +ATOM 2883 O GLU B 170 4.420 5.668 4.854 1.00 1.00 O +ATOM 2884 CB GLU B 170 5.058 8.720 5.550 1.00 0.00 C +ATOM 2885 CG GLU B 170 6.405 8.067 5.273 1.00 0.00 C +ATOM 2886 CD GLU B 170 7.470 9.059 4.898 1.00 0.00 C +ATOM 2887 OE1 GLU B 170 7.139 10.066 4.319 1.00 0.00 O +ATOM 2888 OE2 GLU B 170 8.616 8.810 5.190 1.00 0.00 O +ATOM 2889 H GLU B 170 4.711 6.199 7.239 1.00 0.00 H +ATOM 2890 HA GLU B 170 3.024 8.298 6.082 1.00 0.00 H +ATOM 2891 1HB GLU B 170 4.753 9.253 4.650 1.00 0.00 H +ATOM 2892 2HB GLU B 170 5.201 9.461 6.337 1.00 0.00 H +ATOM 2893 1HG GLU B 170 6.725 7.527 6.164 1.00 0.00 H +ATOM 2894 2HG GLU B 170 6.287 7.344 4.467 1.00 0.00 H +ATOM 2895 N LEU B 171 2.700 6.861 4.002 1.00 1.00 N +ATOM 2896 CA LEU B 171 2.542 5.962 2.865 1.00 1.00 C +ATOM 2897 C LEU B 171 3.716 6.083 1.899 1.00 1.00 C +ATOM 2898 O LEU B 171 4.213 5.082 1.383 1.00 1.00 O +ATOM 2899 CB LEU B 171 1.231 6.266 2.128 1.00 0.00 C +ATOM 2900 CG LEU B 171 -0.055 5.921 2.890 1.00 0.00 C +ATOM 2901 CD1 LEU B 171 -1.259 6.439 2.114 1.00 0.00 C +ATOM 2902 CD2 LEU B 171 -0.139 4.415 3.088 1.00 0.00 C +ATOM 2903 H LEU B 171 2.027 7.602 4.141 1.00 0.00 H +ATOM 2904 HA LEU B 171 2.507 4.938 3.236 1.00 0.00 H +ATOM 2905 1HB LEU B 171 1.203 7.329 1.894 1.00 0.00 H +ATOM 2906 2HB LEU B 171 1.222 5.708 1.192 1.00 0.00 H +ATOM 2907 HG LEU B 171 -0.046 6.415 3.861 1.00 0.00 H +ATOM 2908 1HD1 LEU B 171 -2.173 6.194 2.656 1.00 0.00 H +ATOM 2909 2HD1 LEU B 171 -1.182 7.521 2.004 1.00 0.00 H +ATOM 2910 3HD1 LEU B 171 -1.285 5.974 1.130 1.00 0.00 H +ATOM 2911 1HD2 LEU B 171 -1.053 4.170 3.630 1.00 0.00 H +ATOM 2912 2HD2 LEU B 171 -0.150 3.920 2.117 1.00 0.00 H +ATOM 2913 3HD2 LEU B 171 0.724 4.074 3.660 1.00 0.00 H +ATOM 2914 N GLY B 172 3.965 7.063 1.243 1.00 1.00 N +ATOM 2915 CA GLY B 172 5.204 7.336 0.524 1.00 1.00 C +ATOM 2916 C GLY B 172 5.122 6.853 -0.918 1.00 1.00 C +ATOM 2917 O GLY B 172 6.083 6.969 -1.678 1.00 1.00 O +ATOM 2918 H GLY B 172 3.218 7.742 1.211 1.00 0.00 H +ATOM 2919 1HA GLY B 172 5.407 8.407 0.542 1.00 0.00 H +ATOM 2920 2HA GLY B 172 6.034 6.844 1.030 1.00 0.00 H +ATOM 2921 N LEU B 173 3.958 6.323 -1.342 1.00 1.00 N +ATOM 2922 CA LEU B 173 3.601 6.096 -2.737 1.00 1.00 C +ATOM 2923 C LEU B 173 3.468 7.413 -3.494 1.00 1.00 C +ATOM 2924 O LEU B 173 3.082 7.432 -4.663 1.00 1.00 O +ATOM 2925 CB LEU B 173 2.285 5.312 -2.826 1.00 0.00 C +ATOM 2926 CG LEU B 173 2.309 3.903 -2.220 1.00 0.00 C +ATOM 2927 CD1 LEU B 173 0.912 3.300 -2.283 1.00 0.00 C +ATOM 2928 CD2 LEU B 173 3.310 3.042 -2.976 1.00 0.00 C +ATOM 2929 H LEU B 173 3.299 6.072 -0.619 1.00 0.00 H +ATOM 2930 HA LEU B 173 4.391 5.509 -3.205 1.00 0.00 H +ATOM 2931 1HB LEU B 173 1.508 5.879 -2.316 1.00 0.00 H +ATOM 2932 2HB LEU B 173 2.007 5.218 -3.875 1.00 0.00 H +ATOM 2933 HG LEU B 173 2.600 3.962 -1.171 1.00 0.00 H +ATOM 2934 1HD1 LEU B 173 0.928 2.299 -1.852 1.00 0.00 H +ATOM 2935 2HD1 LEU B 173 0.220 3.925 -1.718 1.00 0.00 H +ATOM 2936 3HD1 LEU B 173 0.586 3.243 -3.321 1.00 0.00 H +ATOM 2937 1HD2 LEU B 173 3.327 2.040 -2.545 1.00 0.00 H +ATOM 2938 2HD2 LEU B 173 3.019 2.981 -4.025 1.00 0.00 H +ATOM 2939 3HD2 LEU B 173 4.302 3.487 -2.900 1.00 0.00 H +ATOM 2940 N TYR B 174 4.709 7.891 -3.936 1.00 1.00 N +ATOM 2941 CA TYR B 174 4.848 9.262 -4.413 1.00 1.00 C +ATOM 2942 C TYR B 174 4.494 9.370 -5.891 1.00 1.00 C +ATOM 2943 O TYR B 174 3.945 10.378 -6.336 1.00 1.00 O +ATOM 2944 CB TYR B 174 6.270 9.772 -4.170 1.00 0.00 C +ATOM 2945 CG TYR B 174 6.611 9.955 -2.707 1.00 0.00 C +ATOM 2946 CD1 TYR B 174 7.666 9.249 -2.147 1.00 0.00 C +ATOM 2947 CD2 TYR B 174 5.869 10.828 -1.926 1.00 0.00 C +ATOM 2948 CE1 TYR B 174 7.977 9.416 -0.812 1.00 0.00 C +ATOM 2949 CE2 TYR B 174 6.181 10.996 -0.591 1.00 0.00 C +ATOM 2950 CZ TYR B 174 7.230 10.293 -0.034 1.00 0.00 C +ATOM 2951 OH TYR B 174 7.540 10.460 1.296 1.00 0.00 O +ATOM 2952 H TYR B 174 5.519 7.288 -3.928 1.00 0.00 H +ATOM 2953 HA TYR B 174 4.152 9.893 -3.860 1.00 0.00 H +ATOM 2954 1HB TYR B 174 6.987 9.072 -4.601 1.00 0.00 H +ATOM 2955 2HB TYR B 174 6.405 10.729 -4.672 1.00 0.00 H +ATOM 2956 HD1 TYR B 174 8.249 8.562 -2.761 1.00 0.00 H +ATOM 2957 HD2 TYR B 174 5.040 11.382 -2.366 1.00 0.00 H +ATOM 2958 HE1 TYR B 174 8.806 8.861 -0.372 1.00 0.00 H +ATOM 2959 HE2 TYR B 174 5.597 11.682 0.023 1.00 0.00 H +ATOM 2960 HH TYR B 174 6.934 11.094 1.688 1.00 0.00 H +ATOM 2961 N ASN B 175 4.482 8.273 -6.626 1.00 1.00 N +ATOM 2962 CA ASN B 175 4.156 8.274 -8.047 1.00 1.00 C +ATOM 2963 C ASN B 175 2.796 7.636 -8.301 1.00 1.00 C +ATOM 2964 O ASN B 175 2.248 7.736 -9.399 1.00 1.00 O +ATOM 2965 CB ASN B 175 5.236 7.564 -8.843 1.00 0.00 C +ATOM 2966 CG ASN B 175 6.541 8.310 -8.838 1.00 0.00 C +ATOM 2967 OD1 ASN B 175 6.602 9.483 -9.226 1.00 0.00 O +ATOM 2968 ND2 ASN B 175 7.588 7.653 -8.408 1.00 0.00 N +ATOM 2969 H ASN B 175 4.710 7.399 -6.174 1.00 0.00 H +ATOM 2970 HA ASN B 175 4.096 9.309 -8.388 1.00 0.00 H +ATOM 2971 1HB ASN B 175 5.398 6.568 -8.429 1.00 0.00 H +ATOM 2972 2HB ASN B 175 4.906 7.440 -9.874 1.00 0.00 H +ATOM 2973 1HD2 ASN B 175 8.483 8.099 -8.382 1.00 0.00 H +ATOM 2974 2HD2 ASN B 175 7.493 6.706 -8.104 1.00 0.00 H +ATOM 2975 N LEU B 176 2.089 7.323 -7.252 1.00 1.00 N +ATOM 2976 CA LEU B 176 0.704 6.879 -7.351 1.00 1.00 C +ATOM 2977 C LEU B 176 -0.201 8.002 -7.846 1.00 1.00 C +ATOM 2978 O LEU B 176 -0.381 9.013 -7.167 1.00 1.00 O +ATOM 2979 CB LEU B 176 0.210 6.378 -5.988 1.00 0.00 C +ATOM 2980 CG LEU B 176 -1.230 5.850 -5.955 1.00 0.00 C +ATOM 2981 CD1 LEU B 176 -1.340 4.619 -6.845 1.00 0.00 C +ATOM 2982 CD2 LEU B 176 -1.619 5.524 -4.521 1.00 0.00 C +ATOM 2983 H LEU B 176 2.520 7.392 -6.341 1.00 0.00 H +ATOM 2984 HA LEU B 176 0.654 6.058 -8.065 1.00 0.00 H +ATOM 2985 1HB LEU B 176 0.865 5.575 -5.655 1.00 0.00 H +ATOM 2986 2HB LEU B 176 0.279 7.196 -5.271 1.00 0.00 H +ATOM 2987 HG LEU B 176 -1.905 6.609 -6.351 1.00 0.00 H +ATOM 2988 1HD1 LEU B 176 -2.363 4.244 -6.822 1.00 0.00 H +ATOM 2989 2HD1 LEU B 176 -1.075 4.885 -7.869 1.00 0.00 H +ATOM 2990 3HD1 LEU B 176 -0.662 3.847 -6.483 1.00 0.00 H +ATOM 2991 1HD2 LEU B 176 -2.643 5.149 -4.498 1.00 0.00 H +ATOM 2992 2HD2 LEU B 176 -0.945 4.764 -4.125 1.00 0.00 H +ATOM 2993 3HD2 LEU B 176 -1.548 6.425 -3.911 1.00 0.00 H +ATOM 2994 N MET B 177 -0.514 7.874 -9.209 1.00 1.00 N +ATOM 2995 CA MET B 177 -1.147 8.979 -9.920 1.00 1.00 C +ATOM 2996 C MET B 177 -2.610 8.677 -10.215 1.00 1.00 C +ATOM 2997 O MET B 177 -3.459 9.567 -10.169 1.00 1.00 O +ATOM 2998 CB MET B 177 -0.393 9.275 -11.215 1.00 0.00 C +ATOM 2999 CG MET B 177 -0.955 10.439 -12.019 1.00 0.00 C +ATOM 3000 SD MET B 177 -0.053 10.723 -13.555 1.00 0.00 S +ATOM 3001 CE MET B 177 -0.567 9.303 -14.517 1.00 0.00 C +ATOM 3002 H MET B 177 -0.306 7.022 -9.709 1.00 0.00 H +ATOM 3003 HA MET B 177 -1.114 9.864 -9.284 1.00 0.00 H +ATOM 3004 1HB MET B 177 0.648 9.500 -10.985 1.00 0.00 H +ATOM 3005 2HB MET B 177 -0.404 8.391 -11.853 1.00 0.00 H +ATOM 3006 1HG MET B 177 -1.998 10.242 -12.263 1.00 0.00 H +ATOM 3007 2HG MET B 177 -0.912 11.349 -11.421 1.00 0.00 H +ATOM 3008 1HE MET B 177 -0.092 9.336 -15.497 1.00 0.00 H +ATOM 3009 2HE MET B 177 -0.274 8.388 -14.001 1.00 0.00 H +ATOM 3010 3HE MET B 177 -1.651 9.319 -14.638 1.00 0.00 H +ATOM 3011 N ASN B 178 -2.983 7.340 -10.197 1.00 1.00 N +ATOM 3012 CA ASN B 178 -4.360 7.080 -10.598 1.00 1.00 C +ATOM 3013 C ASN B 178 -4.837 5.727 -10.085 1.00 1.00 C +ATOM 3014 O ASN B 178 -4.082 4.755 -10.076 1.00 1.00 O +ATOM 3015 CB ASN B 178 -4.500 7.159 -12.107 1.00 0.00 C +ATOM 3016 CG ASN B 178 -5.929 7.047 -12.561 1.00 0.00 C +ATOM 3017 OD1 ASN B 178 -6.452 5.941 -12.740 1.00 0.00 O +ATOM 3018 ND2 ASN B 178 -6.571 8.172 -12.751 1.00 0.00 N +ATOM 3019 H ASN B 178 -2.392 6.564 -9.936 1.00 0.00 H +ATOM 3020 HA ASN B 178 -5.001 7.840 -10.149 1.00 0.00 H +ATOM 3021 1HB ASN B 178 -4.092 8.106 -12.462 1.00 0.00 H +ATOM 3022 2HB ASN B 178 -3.921 6.359 -12.569 1.00 0.00 H +ATOM 3023 1HD2 ASN B 178 -7.525 8.158 -13.053 1.00 0.00 H +ATOM 3024 2HD2 ASN B 178 -6.109 9.044 -12.594 1.00 0.00 H +ATOM 3025 N ILE B 179 -5.970 5.773 -9.421 1.00 1.00 N +ATOM 3026 CA ILE B 179 -6.761 4.587 -9.118 1.00 1.00 C +ATOM 3027 C ILE B 179 -8.010 4.520 -9.986 1.00 1.00 C +ATOM 3028 O ILE B 179 -8.826 5.442 -9.989 1.00 1.00 O +ATOM 3029 CB ILE B 179 -7.166 4.562 -7.633 1.00 0.00 C +ATOM 3030 CG1 ILE B 179 -5.928 4.686 -6.740 1.00 0.00 C +ATOM 3031 CG2 ILE B 179 -7.932 3.288 -7.312 1.00 0.00 C +ATOM 3032 CD1 ILE B 179 -4.914 3.584 -6.945 1.00 0.00 C +ATOM 3033 H ILE B 179 -6.299 6.676 -9.111 1.00 0.00 H +ATOM 3034 HA ILE B 179 -6.155 3.705 -9.325 1.00 0.00 H +ATOM 3035 HB ILE B 179 -7.800 5.421 -7.414 1.00 0.00 H +ATOM 3036 1HG1 ILE B 179 -5.438 5.641 -6.929 1.00 0.00 H +ATOM 3037 2HG1 ILE B 179 -6.233 4.678 -5.693 1.00 0.00 H +ATOM 3038 1HG2 ILE B 179 -8.210 3.286 -6.258 1.00 0.00 H +ATOM 3039 2HG2 ILE B 179 -8.831 3.240 -7.924 1.00 0.00 H +ATOM 3040 3HG2 ILE B 179 -7.303 2.422 -7.523 1.00 0.00 H +ATOM 3041 1HD1 ILE B 179 -4.067 3.741 -6.277 1.00 0.00 H +ATOM 3042 2HD1 ILE B 179 -5.375 2.620 -6.726 1.00 0.00 H +ATOM 3043 3HD1 ILE B 179 -4.569 3.595 -7.977 1.00 0.00 H +ATOM 3044 N THR B 180 -8.030 3.619 -10.943 1.00 1.00 N +ATOM 3045 CA THR B 180 -9.045 3.606 -11.989 1.00 1.00 C +ATOM 3046 C THR B 180 -10.360 3.036 -11.474 1.00 1.00 C +ATOM 3047 O THR B 180 -11.438 3.474 -11.876 1.00 1.00 O +ATOM 3048 CB THR B 180 -8.572 2.795 -13.210 1.00 0.00 C +ATOM 3049 OG1 THR B 180 -7.378 3.381 -13.743 1.00 0.00 O +ATOM 3050 CG2 THR B 180 -9.647 2.776 -14.286 1.00 0.00 C +ATOM 3051 H THR B 180 -7.310 2.911 -10.947 1.00 0.00 H +ATOM 3052 HA THR B 180 -9.226 4.633 -12.308 1.00 0.00 H +ATOM 3053 HB THR B 180 -8.354 1.772 -12.904 1.00 0.00 H +ATOM 3054 HG1 THR B 180 -6.692 3.376 -13.071 1.00 0.00 H +ATOM 3055 1HG2 THR B 180 -9.296 2.198 -15.140 1.00 0.00 H +ATOM 3056 2HG2 THR B 180 -10.553 2.320 -13.887 1.00 0.00 H +ATOM 3057 3HG2 THR B 180 -9.863 3.795 -14.602 1.00 0.00 H +ATOM 3058 N ARG B 181 -10.398 2.247 -10.509 1.00 1.00 N +ATOM 3059 CA ARG B 181 -11.634 1.699 -9.963 1.00 1.00 C +ATOM 3060 C ARG B 181 -11.462 1.302 -8.502 1.00 1.00 C +ATOM 3061 O ARG B 181 -10.455 0.700 -8.127 1.00 1.00 O +ATOM 3062 CB ARG B 181 -12.083 0.487 -10.766 1.00 0.00 C +ATOM 3063 CG ARG B 181 -13.408 -0.116 -10.327 1.00 0.00 C +ATOM 3064 CD ARG B 181 -13.822 -1.235 -11.212 1.00 0.00 C +ATOM 3065 NE ARG B 181 -15.080 -1.826 -10.786 1.00 0.00 N +ATOM 3066 CZ ARG B 181 -15.669 -2.883 -11.379 1.00 0.00 C +ATOM 3067 NH1 ARG B 181 -15.102 -3.452 -12.420 1.00 0.00 N +ATOM 3068 NH2 ARG B 181 -16.816 -3.347 -10.915 1.00 0.00 N +ATOM 3069 H ARG B 181 -9.516 1.982 -10.093 1.00 0.00 H +ATOM 3070 HA ARG B 181 -12.409 2.464 -10.026 1.00 0.00 H +ATOM 3071 1HB ARG B 181 -12.176 0.760 -11.816 1.00 0.00 H +ATOM 3072 2HB ARG B 181 -11.326 -0.295 -10.697 1.00 0.00 H +ATOM 3073 1HG ARG B 181 -13.315 -0.499 -9.311 1.00 0.00 H +ATOM 3074 2HG ARG B 181 -14.184 0.650 -10.357 1.00 0.00 H +ATOM 3075 1HD ARG B 181 -13.946 -0.866 -12.230 1.00 0.00 H +ATOM 3076 2HD ARG B 181 -13.059 -2.011 -11.198 1.00 0.00 H +ATOM 3077 HE ARG B 181 -15.547 -1.415 -9.988 1.00 0.00 H +ATOM 3078 1HH1 ARG B 181 -14.225 -3.097 -12.774 1.00 0.00 H +ATOM 3079 2HH1 ARG B 181 -15.543 -4.245 -12.864 1.00 0.00 H +ATOM 3080 1HH2 ARG B 181 -17.252 -2.909 -10.115 1.00 0.00 H +ATOM 3081 2HH2 ARG B 181 -17.256 -4.139 -11.359 1.00 0.00 H +ATOM 3082 N GLY B 182 -12.724 1.578 -7.740 1.00 1.00 N +ATOM 3083 CA GLY B 182 -12.650 1.189 -6.337 1.00 1.00 C +ATOM 3084 C GLY B 182 -12.171 2.345 -5.468 1.00 1.00 C +ATOM 3085 O GLY B 182 -11.358 3.162 -5.899 1.00 1.00 O +ATOM 3086 H GLY B 182 -13.577 1.988 -8.093 1.00 0.00 H +ATOM 3087 1HA GLY B 182 -13.632 0.858 -5.999 1.00 0.00 H +ATOM 3088 2HA GLY B 182 -11.972 0.344 -6.229 1.00 0.00 H +ATOM 3089 N SER B 183 -12.322 2.293 -4.200 1.00 1.00 N +ATOM 3090 CA SER B 183 -11.968 3.366 -3.279 1.00 1.00 C +ATOM 3091 C SER B 183 -10.732 3.005 -2.463 1.00 1.00 C +ATOM 3092 O SER B 183 -10.459 1.830 -2.219 1.00 1.00 O +ATOM 3093 CB SER B 183 -13.130 3.662 -2.351 1.00 0.00 C +ATOM 3094 OG SER B 183 -14.245 4.114 -3.070 1.00 0.00 O +ATOM 3095 H SER B 183 -12.716 1.439 -3.832 1.00 0.00 H +ATOM 3096 HA SER B 183 -11.745 4.262 -3.860 1.00 0.00 H +ATOM 3097 1HB SER B 183 -13.392 2.760 -1.797 1.00 0.00 H +ATOM 3098 2HB SER B 183 -12.832 4.417 -1.624 1.00 0.00 H +ATOM 3099 HG SER B 183 -14.662 3.328 -3.432 1.00 0.00 H +ATOM 3100 N VAL B 184 -10.347 3.867 -1.592 1.00 1.00 N +ATOM 3101 CA VAL B 184 -9.262 3.703 -0.632 1.00 1.00 C +ATOM 3102 C VAL B 184 -9.793 3.630 0.793 1.00 1.00 C +ATOM 3103 O VAL B 184 -10.681 4.392 1.175 1.00 1.00 O +ATOM 3104 CB VAL B 184 -8.266 4.873 -0.746 1.00 0.00 C +ATOM 3105 CG1 VAL B 184 -7.163 4.736 0.293 1.00 0.00 C +ATOM 3106 CG2 VAL B 184 -7.683 4.921 -2.150 1.00 0.00 C +ATOM 3107 H VAL B 184 -10.869 4.731 -1.601 1.00 0.00 H +ATOM 3108 HA VAL B 184 -8.738 2.774 -0.858 1.00 0.00 H +ATOM 3109 HB VAL B 184 -8.790 5.805 -0.537 1.00 0.00 H +ATOM 3110 1HG1 VAL B 184 -6.468 5.571 0.198 1.00 0.00 H +ATOM 3111 2HG1 VAL B 184 -7.600 4.740 1.291 1.00 0.00 H +ATOM 3112 3HG1 VAL B 184 -6.628 3.800 0.133 1.00 0.00 H +ATOM 3113 1HG2 VAL B 184 -6.980 5.751 -2.223 1.00 0.00 H +ATOM 3114 2HG2 VAL B 184 -7.164 3.986 -2.361 1.00 0.00 H +ATOM 3115 3HG2 VAL B 184 -8.486 5.061 -2.873 1.00 0.00 H +ATOM 3116 N ARG B 185 -9.344 2.654 1.521 1.00 1.00 N +ATOM 3117 CA ARG B 185 -9.672 2.484 2.932 1.00 1.00 C +ATOM 3118 C ARG B 185 -8.413 2.325 3.774 1.00 1.00 C +ATOM 3119 O ARG B 185 -7.518 1.551 3.431 1.00 1.00 O +ATOM 3120 CB ARG B 185 -10.568 1.271 3.131 1.00 0.00 C +ATOM 3121 CG ARG B 185 -11.112 1.102 4.541 1.00 0.00 C +ATOM 3122 CD ARG B 185 -10.174 0.338 5.404 1.00 0.00 C +ATOM 3123 NE ARG B 185 -9.929 -0.999 4.887 1.00 0.00 N +ATOM 3124 CZ ARG B 185 -10.744 -2.055 5.079 1.00 0.00 C +ATOM 3125 NH1 ARG B 185 -11.849 -1.914 5.777 1.00 0.00 N +ATOM 3126 NH2 ARG B 185 -10.432 -3.232 4.567 1.00 0.00 N +ATOM 3127 H ARG B 185 -8.736 1.984 1.073 1.00 0.00 H +ATOM 3128 HA ARG B 185 -10.207 3.371 3.272 1.00 0.00 H +ATOM 3129 1HB ARG B 185 -11.420 1.333 2.455 1.00 0.00 H +ATOM 3130 2HB ARG B 185 -10.016 0.365 2.880 1.00 0.00 H +ATOM 3131 1HG ARG B 185 -11.269 2.083 4.991 1.00 0.00 H +ATOM 3132 2HG ARG B 185 -12.060 0.564 4.504 1.00 0.00 H +ATOM 3133 1HD ARG B 185 -9.221 0.862 5.458 1.00 0.00 H +ATOM 3134 2HD ARG B 185 -10.594 0.245 6.404 1.00 0.00 H +ATOM 3135 HE ARG B 185 -9.088 -1.147 4.345 1.00 0.00 H +ATOM 3136 1HH1 ARG B 185 -12.088 -1.013 6.168 1.00 0.00 H +ATOM 3137 2HH1 ARG B 185 -12.460 -2.705 5.921 1.00 0.00 H +ATOM 3138 1HH2 ARG B 185 -9.582 -3.341 4.030 1.00 0.00 H +ATOM 3139 2HH2 ARG B 185 -11.042 -4.023 4.711 1.00 0.00 H +ATOM 3140 N ILE B 186 -8.127 3.353 4.516 1.00 1.00 N +ATOM 3141 CA ILE B 186 -7.003 3.458 5.438 1.00 1.00 C +ATOM 3142 C ILE B 186 -7.482 3.611 6.876 1.00 1.00 C +ATOM 3143 O ILE B 186 -8.295 4.484 7.180 1.00 1.00 O +ATOM 3144 CB ILE B 186 -6.099 4.648 5.068 1.00 0.00 C +ATOM 3145 CG1 ILE B 186 -5.552 4.482 3.648 1.00 0.00 C +ATOM 3146 CG2 ILE B 186 -4.960 4.782 6.068 1.00 0.00 C +ATOM 3147 CD1 ILE B 186 -4.821 5.699 3.128 1.00 0.00 C +ATOM 3148 H ILE B 186 -8.761 4.134 4.422 1.00 0.00 H +ATOM 3149 HA ILE B 186 -6.414 2.544 5.371 1.00 0.00 H +ATOM 3150 HB ILE B 186 -6.685 5.566 5.074 1.00 0.00 H +ATOM 3151 1HG1 ILE B 186 -4.868 3.634 3.618 1.00 0.00 H +ATOM 3152 2HG1 ILE B 186 -6.374 4.262 2.965 1.00 0.00 H +ATOM 3153 1HG2 ILE B 186 -4.331 5.627 5.791 1.00 0.00 H +ATOM 3154 2HG2 ILE B 186 -5.369 4.945 7.064 1.00 0.00 H +ATOM 3155 3HG2 ILE B 186 -4.364 3.869 6.065 1.00 0.00 H +ATOM 3156 1HD1 ILE B 186 -4.464 5.505 2.117 1.00 0.00 H +ATOM 3157 2HD1 ILE B 186 -5.499 6.553 3.116 1.00 0.00 H +ATOM 3158 3HD1 ILE B 186 -3.973 5.917 3.776 1.00 0.00 H +ATOM 3159 N GLU B 187 -7.157 2.551 7.766 1.00 1.00 N +ATOM 3160 CA GLU B 187 -7.819 2.659 9.060 1.00 1.00 C +ATOM 3161 C GLU B 187 -6.988 2.011 10.160 1.00 1.00 C +ATOM 3162 O GLU B 187 -6.353 0.979 9.945 1.00 1.00 O +ATOM 3163 CB GLU B 187 -9.205 2.012 9.006 1.00 0.00 C +ATOM 3164 CG GLU B 187 -10.017 2.156 10.285 1.00 0.00 C +ATOM 3165 CD GLU B 187 -11.398 1.574 10.170 1.00 0.00 C +ATOM 3166 OE1 GLU B 187 -11.731 1.088 9.116 1.00 0.00 O +ATOM 3167 OE2 GLU B 187 -12.120 1.614 11.138 1.00 0.00 O +ATOM 3168 H GLU B 187 -6.541 1.770 7.592 1.00 0.00 H +ATOM 3169 HA GLU B 187 -7.936 3.716 9.301 1.00 0.00 H +ATOM 3170 1HB GLU B 187 -9.781 2.453 8.192 1.00 0.00 H +ATOM 3171 2HB GLU B 187 -9.101 0.948 8.794 1.00 0.00 H +ATOM 3172 1HG GLU B 187 -9.490 1.655 11.096 1.00 0.00 H +ATOM 3173 2HG GLU B 187 -10.093 3.213 10.536 1.00 0.00 H +ATOM 3174 N LYS B 188 -7.092 2.750 11.378 1.00 1.00 N +ATOM 3175 CA LYS B 188 -6.516 2.191 12.595 1.00 1.00 C +ATOM 3176 C LYS B 188 -5.005 2.043 12.472 1.00 1.00 C +ATOM 3177 O LYS B 188 -4.512 1.112 11.836 1.00 1.00 O +ATOM 3178 CB LYS B 188 -7.153 0.838 12.916 1.00 0.00 C +ATOM 3179 CG LYS B 188 -6.666 0.206 14.213 1.00 0.00 C +ATOM 3180 CD LYS B 188 -7.395 -1.098 14.501 1.00 0.00 C +ATOM 3181 CE LYS B 188 -6.898 -1.739 15.788 1.00 0.00 C +ATOM 3182 NZ LYS B 188 -7.603 -3.016 16.082 1.00 0.00 N +ATOM 3183 H LYS B 188 -7.553 3.648 11.419 1.00 0.00 H +ATOM 3184 HA LYS B 188 -6.718 2.876 13.420 1.00 0.00 H +ATOM 3185 1HB LYS B 188 -8.235 0.952 12.985 1.00 0.00 H +ATOM 3186 2HB LYS B 188 -6.948 0.138 12.106 1.00 0.00 H +ATOM 3187 1HG LYS B 188 -5.596 0.005 14.142 1.00 0.00 H +ATOM 3188 2HG LYS B 188 -6.833 0.896 15.040 1.00 0.00 H +ATOM 3189 1HD LYS B 188 -8.465 -0.904 14.591 1.00 0.00 H +ATOM 3190 2HD LYS B 188 -7.238 -1.792 13.676 1.00 0.00 H +ATOM 3191 1HE LYS B 188 -5.831 -1.939 15.706 1.00 0.00 H +ATOM 3192 2HE LYS B 188 -7.054 -1.053 16.620 1.00 0.00 H +ATOM 3193 1HZ LYS B 188 -7.246 -3.409 16.941 1.00 0.00 H +ATOM 3194 2HZ LYS B 188 -8.594 -2.840 16.179 1.00 0.00 H +ATOM 3195 3HZ LYS B 188 -7.450 -3.668 15.326 1.00 0.00 H +ATOM 3196 N ASN B 189 -4.311 2.994 11.982 1.00 1.00 N +ATOM 3197 CA ASN B 189 -2.870 3.215 11.955 1.00 1.00 C +ATOM 3198 C ASN B 189 -2.477 4.395 12.834 1.00 1.00 C +ATOM 3199 O ASN B 189 -2.515 5.546 12.398 1.00 1.00 O +ATOM 3200 CB ASN B 189 -2.389 3.426 10.531 1.00 0.00 C +ATOM 3201 CG ASN B 189 -2.584 2.210 9.669 1.00 0.00 C +ATOM 3202 OD1 ASN B 189 -2.092 1.122 9.988 1.00 0.00 O +ATOM 3203 ND2 ASN B 189 -3.294 2.374 8.581 1.00 0.00 N +ATOM 3204 H ASN B 189 -4.921 3.676 11.555 1.00 0.00 H +ATOM 3205 HA ASN B 189 -2.376 2.331 12.361 1.00 0.00 H +ATOM 3206 1HB ASN B 189 -2.927 4.264 10.085 1.00 0.00 H +ATOM 3207 2HB ASN B 189 -1.330 3.685 10.540 1.00 0.00 H +ATOM 3208 1HD2 ASN B 189 -3.457 1.599 7.969 1.00 0.00 H +ATOM 3209 2HD2 ASN B 189 -3.673 3.272 8.362 1.00 0.00 H +ATOM 3210 N ASN B 190 -2.195 4.150 14.102 1.00 1.00 N +ATOM 3211 CA ASN B 190 -2.063 5.167 15.138 1.00 1.00 C +ATOM 3212 C ASN B 190 -0.734 5.902 15.022 1.00 1.00 C +ATOM 3213 O ASN B 190 -0.634 7.081 15.360 1.00 1.00 O +ATOM 3214 CB ASN B 190 -2.213 4.548 16.516 1.00 0.00 C +ATOM 3215 CG ASN B 190 -1.101 3.590 16.843 1.00 0.00 C +ATOM 3216 OD1 ASN B 190 -0.767 2.711 16.040 1.00 0.00 O +ATOM 3217 ND2 ASN B 190 -0.523 3.741 18.007 1.00 0.00 N +ATOM 3218 H ASN B 190 -2.066 3.179 14.347 1.00 0.00 H +ATOM 3219 HA ASN B 190 -2.854 5.906 15.001 1.00 0.00 H +ATOM 3220 1HB ASN B 190 -2.230 5.337 17.269 1.00 0.00 H +ATOM 3221 2HB ASN B 190 -3.163 4.018 16.575 1.00 0.00 H +ATOM 3222 1HD2 ASN B 190 0.223 3.132 18.278 1.00 0.00 H +ATOM 3223 2HD2 ASN B 190 -0.826 4.466 18.625 1.00 0.00 H +ATOM 3224 N GLU B 191 0.118 5.688 14.120 1.00 1.00 N +ATOM 3225 CA GLU B 191 1.393 6.366 13.921 1.00 1.00 C +ATOM 3226 C GLU B 191 1.563 6.807 12.473 1.00 1.00 C +ATOM 3227 O GLU B 191 2.373 7.685 12.172 1.00 1.00 O +ATOM 3228 CB GLU B 191 2.552 5.452 14.325 1.00 0.00 C +ATOM 3229 CG GLU B 191 2.560 5.060 15.796 1.00 0.00 C +ATOM 3230 CD GLU B 191 3.740 4.205 16.167 1.00 0.00 C +ATOM 3231 OE1 GLU B 191 4.725 4.252 15.471 1.00 0.00 O +ATOM 3232 OE2 GLU B 191 3.655 3.504 17.148 1.00 0.00 O +ATOM 3233 H GLU B 191 -0.153 4.954 13.482 1.00 0.00 H +ATOM 3234 HA GLU B 191 1.414 7.256 14.551 1.00 0.00 H +ATOM 3235 1HB GLU B 191 2.516 4.536 13.735 1.00 0.00 H +ATOM 3236 2HB GLU B 191 3.498 5.945 14.105 1.00 0.00 H +ATOM 3237 1HG GLU B 191 2.577 5.965 16.402 1.00 0.00 H +ATOM 3238 2HG GLU B 191 1.641 4.521 16.023 1.00 0.00 H +ATOM 3239 N LEU B 192 0.528 6.936 11.748 1.00 1.00 N +ATOM 3240 CA LEU B 192 0.539 7.262 10.327 1.00 1.00 C +ATOM 3241 C LEU B 192 0.068 8.693 10.086 1.00 1.00 C +ATOM 3242 O LEU B 192 -1.006 9.087 10.539 1.00 1.00 O +ATOM 3243 CB LEU B 192 -0.355 6.285 9.553 1.00 0.00 C +ATOM 3244 CG LEU B 192 -0.487 6.553 8.048 1.00 0.00 C +ATOM 3245 CD1 LEU B 192 0.862 6.344 7.374 1.00 0.00 C +ATOM 3246 CD2 LEU B 192 -1.542 5.630 7.458 1.00 0.00 C +ATOM 3247 H LEU B 192 -0.357 6.797 12.214 1.00 0.00 H +ATOM 3248 HA LEU B 192 1.560 7.170 9.959 1.00 0.00 H +ATOM 3249 1HB LEU B 192 0.043 5.279 9.676 1.00 0.00 H +ATOM 3250 2HB LEU B 192 -1.355 6.313 9.984 1.00 0.00 H +ATOM 3251 HG LEU B 192 -0.782 7.591 7.888 1.00 0.00 H +ATOM 3252 1HD1 LEU B 192 0.768 6.535 6.305 1.00 0.00 H +ATOM 3253 2HD1 LEU B 192 1.593 7.030 7.802 1.00 0.00 H +ATOM 3254 3HD1 LEU B 192 1.192 5.318 7.531 1.00 0.00 H +ATOM 3255 1HD2 LEU B 192 -1.637 5.821 6.389 1.00 0.00 H +ATOM 3256 2HD2 LEU B 192 -1.247 4.592 7.617 1.00 0.00 H +ATOM 3257 3HD2 LEU B 192 -2.500 5.813 7.946 1.00 0.00 H +ATOM 3258 N CYS B 193 0.924 9.416 9.303 1.00 1.00 N +ATOM 3259 CA CYS B 193 0.688 10.822 8.999 1.00 1.00 C +ATOM 3260 C CYS B 193 0.774 11.083 7.501 1.00 1.00 C +ATOM 3261 O CYS B 193 1.570 10.462 6.797 1.00 1.00 O +ATOM 3262 CB CYS B 193 1.702 11.707 9.725 1.00 0.00 C +ATOM 3263 SG CYS B 193 3.413 11.460 9.191 1.00 0.00 S +ATOM 3264 H CYS B 193 1.743 8.962 8.925 1.00 0.00 H +ATOM 3265 HA CYS B 193 -0.312 11.087 9.342 1.00 0.00 H +ATOM 3266 1HB CYS B 193 1.448 12.755 9.568 1.00 0.00 H +ATOM 3267 2HB CYS B 193 1.652 11.515 10.796 1.00 0.00 H +ATOM 3268 HG CYS B 193 3.476 10.174 9.520 1.00 0.00 H +ATOM 3269 N TYR B 194 0.735 12.209 6.995 1.00 1.00 N +ATOM 3270 CA TYR B 194 0.875 12.583 5.592 1.00 1.00 C +ATOM 3271 C TYR B 194 -0.317 12.106 4.773 1.00 1.00 C +ATOM 3272 O TYR B 194 -0.319 10.990 4.253 1.00 1.00 O +ATOM 3273 CB TYR B 194 2.175 12.019 5.014 1.00 0.00 C +ATOM 3274 CG TYR B 194 3.416 12.467 5.753 1.00 0.00 C +ATOM 3275 CD1 TYR B 194 4.251 11.528 6.340 1.00 0.00 C +ATOM 3276 CD2 TYR B 194 3.720 13.817 5.842 1.00 0.00 C +ATOM 3277 CE1 TYR B 194 5.385 11.938 7.015 1.00 0.00 C +ATOM 3278 CE2 TYR B 194 4.854 14.227 6.517 1.00 0.00 C +ATOM 3279 CZ TYR B 194 5.685 13.293 7.101 1.00 0.00 C +ATOM 3280 OH TYR B 194 6.814 13.701 7.773 1.00 0.00 O +ATOM 3281 H TYR B 194 0.584 12.932 7.684 1.00 0.00 H +ATOM 3282 HA TYR B 194 0.907 13.671 5.526 1.00 0.00 H +ATOM 3283 1HB TYR B 194 2.140 10.928 5.037 1.00 0.00 H +ATOM 3284 2HB TYR B 194 2.271 12.321 3.972 1.00 0.00 H +ATOM 3285 HD1 TYR B 194 4.013 10.467 6.270 1.00 0.00 H +ATOM 3286 HD2 TYR B 194 3.063 14.555 5.382 1.00 0.00 H +ATOM 3287 HE1 TYR B 194 6.041 11.200 7.476 1.00 0.00 H +ATOM 3288 HE2 TYR B 194 5.092 15.289 6.588 1.00 0.00 H +ATOM 3289 HH TYR B 194 7.276 12.932 8.116 1.00 0.00 H +ATOM 3290 N LEU B 195 -1.469 11.939 5.516 1.00 1.00 N +ATOM 3291 CA LEU B 195 -2.739 11.556 4.911 1.00 1.00 C +ATOM 3292 C LEU B 195 -3.572 12.783 4.556 1.00 1.00 C +ATOM 3293 O LEU B 195 -4.249 12.809 3.528 1.00 1.00 O +ATOM 3294 CB LEU B 195 -3.529 10.652 5.865 1.00 0.00 C +ATOM 3295 CG LEU B 195 -2.869 9.310 6.210 1.00 0.00 C +ATOM 3296 CD1 LEU B 195 -3.715 8.578 7.242 1.00 0.00 C +ATOM 3297 CD2 LEU B 195 -2.712 8.482 4.944 1.00 0.00 C +ATOM 3298 H LEU B 195 -1.425 12.089 6.514 1.00 0.00 H +ATOM 3299 HA LEU B 195 -2.533 11.004 3.995 1.00 0.00 H +ATOM 3300 1HB LEU B 195 -3.692 11.189 6.798 1.00 0.00 H +ATOM 3301 2HB LEU B 195 -4.500 10.438 5.418 1.00 0.00 H +ATOM 3302 HG LEU B 195 -1.888 9.490 6.650 1.00 0.00 H +ATOM 3303 1HD1 LEU B 195 -3.246 7.625 7.487 1.00 0.00 H +ATOM 3304 2HD1 LEU B 195 -3.795 9.184 8.144 1.00 0.00 H +ATOM 3305 3HD1 LEU B 195 -4.710 8.398 6.836 1.00 0.00 H +ATOM 3306 1HD2 LEU B 195 -2.242 7.529 5.188 1.00 0.00 H +ATOM 3307 2HD2 LEU B 195 -3.693 8.300 4.503 1.00 0.00 H +ATOM 3308 3HD2 LEU B 195 -2.088 9.021 4.231 1.00 0.00 H +ATOM 3309 N ALA B 196 -3.535 13.788 5.354 1.00 1.00 N +ATOM 3310 CA ALA B 196 -4.232 15.037 5.073 1.00 1.00 C +ATOM 3311 C ALA B 196 -3.623 15.750 3.873 1.00 1.00 C +ATOM 3312 O ALA B 196 -4.327 16.402 3.102 1.00 1.00 O +ATOM 3313 CB ALA B 196 -4.208 15.944 6.295 1.00 0.00 C +ATOM 3314 H ALA B 196 -3.001 13.704 6.207 1.00 0.00 H +ATOM 3315 HA ALA B 196 -5.268 14.800 4.830 1.00 0.00 H +ATOM 3316 1HB ALA B 196 -4.732 16.872 6.070 1.00 0.00 H +ATOM 3317 2HB ALA B 196 -4.699 15.443 7.129 1.00 0.00 H +ATOM 3318 3HB ALA B 196 -3.176 16.166 6.562 1.00 0.00 H +ATOM 3319 N THR B 197 -2.406 15.456 3.536 1.00 1.00 N +ATOM 3320 CA THR B 197 -1.666 16.132 2.477 1.00 1.00 C +ATOM 3321 C THR B 197 -1.898 15.462 1.129 1.00 1.00 C +ATOM 3322 O THR B 197 -1.731 16.083 0.080 1.00 1.00 O +ATOM 3323 CB THR B 197 -0.158 16.162 2.787 1.00 0.00 C +ATOM 3324 OG1 THR B 197 0.339 14.821 2.885 1.00 0.00 O +ATOM 3325 CG2 THR B 197 0.104 16.893 4.095 1.00 0.00 C +ATOM 3326 H THR B 197 -1.959 14.710 4.050 1.00 0.00 H +ATOM 3327 HA THR B 197 -2.023 17.160 2.408 1.00 0.00 H +ATOM 3328 HB THR B 197 0.369 16.672 1.980 1.00 0.00 H +ATOM 3329 HG1 THR B 197 1.292 14.824 2.765 1.00 0.00 H +ATOM 3330 1HG2 THR B 197 1.174 16.905 4.297 1.00 0.00 H +ATOM 3331 2HG2 THR B 197 -0.263 17.917 4.019 1.00 0.00 H +ATOM 3332 3HG2 THR B 197 -0.413 16.383 4.906 1.00 0.00 H +ATOM 3333 N ILE B 198 -2.581 14.504 0.962 1.00 1.00 N +ATOM 3334 CA ILE B 198 -2.934 13.825 -0.279 1.00 1.00 C +ATOM 3335 C ILE B 198 -4.323 14.232 -0.754 1.00 1.00 C +ATOM 3336 O ILE B 198 -5.298 14.134 -0.008 1.00 1.00 O +ATOM 3337 CB ILE B 198 -2.878 12.296 -0.104 1.00 0.00 C +ATOM 3338 CG1 ILE B 198 -1.468 11.856 0.299 1.00 0.00 C +ATOM 3339 CG2 ILE B 198 -3.312 11.598 -1.383 1.00 0.00 C +ATOM 3340 CD1 ILE B 198 -1.376 10.405 0.710 1.00 0.00 C +ATOM 3341 H ILE B 198 -2.942 14.150 1.836 1.00 0.00 H +ATOM 3342 HA ILE B 198 -2.215 14.110 -1.046 1.00 0.00 H +ATOM 3343 HB ILE B 198 -3.544 11.999 0.705 1.00 0.00 H +ATOM 3344 1HG1 ILE B 198 -0.785 12.019 -0.534 1.00 0.00 H +ATOM 3345 2HG1 ILE B 198 -1.120 12.468 1.131 1.00 0.00 H +ATOM 3346 1HG2 ILE B 198 -3.266 10.519 -1.242 1.00 0.00 H +ATOM 3347 2HG2 ILE B 198 -4.333 11.889 -1.628 1.00 0.00 H +ATOM 3348 3HG2 ILE B 198 -2.648 11.886 -2.198 1.00 0.00 H +ATOM 3349 1HD1 ILE B 198 -0.347 10.168 0.982 1.00 0.00 H +ATOM 3350 2HD1 ILE B 198 -2.027 10.227 1.567 1.00 0.00 H +ATOM 3351 3HD1 ILE B 198 -1.686 9.771 -0.119 1.00 0.00 H +ATOM 3352 N ASP B 199 -4.349 14.877 -1.964 1.00 1.00 N +ATOM 3353 CA ASP B 199 -5.624 15.135 -2.623 1.00 1.00 C +ATOM 3354 C ASP B 199 -6.090 13.921 -3.415 1.00 1.00 C +ATOM 3355 O ASP B 199 -5.538 13.606 -4.470 1.00 1.00 O +ATOM 3356 CB ASP B 199 -5.512 16.346 -3.553 1.00 0.00 C +ATOM 3357 CG ASP B 199 -6.834 16.706 -4.218 1.00 0.00 C +ATOM 3358 OD1 ASP B 199 -7.773 15.959 -4.072 1.00 0.00 O +ATOM 3359 OD2 ASP B 199 -6.892 17.724 -4.864 1.00 0.00 O +ATOM 3360 H ASP B 199 -3.495 15.179 -2.410 1.00 0.00 H +ATOM 3361 HA ASP B 199 -6.371 15.351 -1.859 1.00 0.00 H +ATOM 3362 1HB ASP B 199 -5.160 17.208 -2.987 1.00 0.00 H +ATOM 3363 2HB ASP B 199 -4.775 16.141 -4.330 1.00 0.00 H +ATOM 3364 N TRP B 200 -7.014 13.117 -2.775 1.00 1.00 N +ATOM 3365 CA TRP B 200 -7.411 11.842 -3.359 1.00 1.00 C +ATOM 3366 C TRP B 200 -8.329 12.047 -4.558 1.00 1.00 C +ATOM 3367 O TRP B 200 -8.368 11.221 -5.470 1.00 1.00 O +ATOM 3368 CB TRP B 200 -8.115 10.974 -2.315 1.00 0.00 C +ATOM 3369 CG TRP B 200 -7.204 10.483 -1.231 1.00 0.00 C +ATOM 3370 CD1 TRP B 200 -7.120 10.962 0.042 1.00 0.00 C +ATOM 3371 CD2 TRP B 200 -6.237 9.409 -1.320 1.00 0.00 C +ATOM 3372 NE1 TRP B 200 -6.172 10.264 0.748 1.00 0.00 N +ATOM 3373 CE2 TRP B 200 -5.622 9.309 -0.069 1.00 0.00 C +ATOM 3374 CE3 TRP B 200 -5.850 8.538 -2.346 1.00 0.00 C +ATOM 3375 CZ2 TRP B 200 -4.635 8.372 0.190 1.00 0.00 C +ATOM 3376 CZ3 TRP B 200 -4.861 7.596 -2.085 1.00 0.00 C +ATOM 3377 CH2 TRP B 200 -4.270 7.516 -0.850 1.00 0.00 C +ATOM 3378 H TRP B 200 -7.423 13.405 -1.897 1.00 0.00 H +ATOM 3379 HA TRP B 200 -6.515 11.323 -3.697 1.00 0.00 H +ATOM 3380 1HB TRP B 200 -8.922 11.543 -1.853 1.00 0.00 H +ATOM 3381 2HB TRP B 200 -8.564 10.109 -2.803 1.00 0.00 H +ATOM 3382 HD1 TRP B 200 -7.719 11.778 0.442 1.00 0.00 H +ATOM 3383 HE1 TRP B 200 -5.918 10.426 1.712 1.00 0.00 H +ATOM 3384 HE3 TRP B 200 -6.318 8.596 -3.328 1.00 0.00 H +ATOM 3385 HZ2 TRP B 200 -4.153 8.292 1.165 1.00 0.00 H +ATOM 3386 HZ3 TRP B 200 -4.565 6.922 -2.889 1.00 0.00 H +ATOM 3387 HH2 TRP B 200 -3.498 6.765 -0.679 1.00 0.00 H +ATOM 3388 N SER B 201 -8.885 13.150 -4.771 1.00 1.00 N +ATOM 3389 CA SER B 201 -9.696 13.487 -5.935 1.00 1.00 C +ATOM 3390 C SER B 201 -8.833 13.649 -7.180 1.00 1.00 C +ATOM 3391 O SER B 201 -9.276 13.369 -8.294 1.00 1.00 O +ATOM 3392 CB SER B 201 -10.473 14.763 -5.678 1.00 0.00 C +ATOM 3393 OG SER B 201 -9.613 15.866 -5.591 1.00 0.00 O +ATOM 3394 H SER B 201 -8.740 13.847 -4.054 1.00 0.00 H +ATOM 3395 HA SER B 201 -10.403 12.675 -6.112 1.00 0.00 H +ATOM 3396 1HB SER B 201 -11.191 14.921 -6.483 1.00 0.00 H +ATOM 3397 2HB SER B 201 -11.037 14.665 -4.751 1.00 0.00 H +ATOM 3398 HG SER B 201 -9.245 15.846 -4.704 1.00 0.00 H +ATOM 3399 N ARG B 202 -7.541 13.833 -7.036 1.00 1.00 N +ATOM 3400 CA ARG B 202 -6.579 13.850 -8.131 1.00 1.00 C +ATOM 3401 C ARG B 202 -6.130 12.440 -8.491 1.00 1.00 C +ATOM 3402 O ARG B 202 -5.723 12.177 -9.623 1.00 1.00 O +ATOM 3403 CB ARG B 202 -5.363 14.688 -7.763 1.00 0.00 C +ATOM 3404 CG ARG B 202 -5.629 16.179 -7.635 1.00 0.00 C +ATOM 3405 CD ARG B 202 -4.390 16.933 -7.315 1.00 0.00 C +ATOM 3406 NE ARG B 202 -4.653 18.349 -7.114 1.00 0.00 N +ATOM 3407 CZ ARG B 202 -4.724 19.262 -8.102 1.00 0.00 C +ATOM 3408 NH1 ARG B 202 -4.551 18.893 -9.352 1.00 0.00 N +ATOM 3409 NH2 ARG B 202 -4.969 20.528 -7.815 1.00 0.00 N +ATOM 3410 H ARG B 202 -7.213 13.970 -6.091 1.00 0.00 H +ATOM 3411 HA ARG B 202 -7.057 14.295 -9.004 1.00 0.00 H +ATOM 3412 1HB ARG B 202 -4.958 14.343 -6.813 1.00 0.00 H +ATOM 3413 2HB ARG B 202 -4.588 14.555 -8.517 1.00 0.00 H +ATOM 3414 1HG ARG B 202 -6.029 16.560 -8.575 1.00 0.00 H +ATOM 3415 2HG ARG B 202 -6.352 16.353 -6.837 1.00 0.00 H +ATOM 3416 1HD ARG B 202 -3.948 16.535 -6.403 1.00 0.00 H +ATOM 3417 2HD ARG B 202 -3.681 16.831 -8.136 1.00 0.00 H +ATOM 3418 HE ARG B 202 -4.792 18.671 -6.165 1.00 0.00 H +ATOM 3419 1HH1 ARG B 202 -4.364 17.925 -9.571 1.00 0.00 H +ATOM 3420 2HH1 ARG B 202 -4.604 19.577 -10.092 1.00 0.00 H +ATOM 3421 1HH2 ARG B 202 -5.102 20.812 -6.854 1.00 0.00 H +ATOM 3422 2HH2 ARG B 202 -5.022 21.212 -8.555 1.00 0.00 H +ATOM 3423 N ILE B 203 -6.309 11.487 -7.578 1.00 1.00 N +ATOM 3424 CA ILE B 203 -5.906 10.105 -7.808 1.00 1.00 C +ATOM 3425 C ILE B 203 -7.104 9.233 -8.162 1.00 1.00 C +ATOM 3426 O ILE B 203 -7.003 8.331 -8.993 1.00 1.00 O +ATOM 3427 CB ILE B 203 -5.197 9.527 -6.570 1.00 0.00 C +ATOM 3428 CG1 ILE B 203 -3.908 10.301 -6.282 1.00 0.00 C +ATOM 3429 CG2 ILE B 203 -4.901 8.048 -6.769 1.00 0.00 C +ATOM 3430 CD1 ILE B 203 -3.267 9.949 -4.959 1.00 0.00 C +ATOM 3431 H ILE B 203 -6.739 11.734 -6.698 1.00 0.00 H +ATOM 3432 HA ILE B 203 -5.210 10.083 -8.645 1.00 0.00 H +ATOM 3433 HB ILE B 203 -5.837 9.645 -5.696 1.00 0.00 H +ATOM 3434 1HG1 ILE B 203 -3.185 10.109 -7.074 1.00 0.00 H +ATOM 3435 2HG1 ILE B 203 -4.118 11.371 -6.284 1.00 0.00 H +ATOM 3436 1HG2 ILE B 203 -4.399 7.655 -5.885 1.00 0.00 H +ATOM 3437 2HG2 ILE B 203 -5.834 7.508 -6.926 1.00 0.00 H +ATOM 3438 3HG2 ILE B 203 -4.256 7.920 -7.638 1.00 0.00 H +ATOM 3439 1HD1 ILE B 203 -2.359 10.538 -4.826 1.00 0.00 H +ATOM 3440 2HD1 ILE B 203 -3.963 10.167 -4.148 1.00 0.00 H +ATOM 3441 3HD1 ILE B 203 -3.015 8.889 -4.947 1.00 0.00 H +ATOM 3442 N LEU B 204 -8.116 9.196 -7.417 1.00 1.00 N +ATOM 3443 CA LEU B 204 -9.368 8.513 -7.719 1.00 1.00 C +ATOM 3444 C LEU B 204 -10.329 9.430 -8.469 1.00 1.00 C +ATOM 3445 O LEU B 204 -10.434 10.618 -8.163 1.00 1.00 O +ATOM 3446 CB LEU B 204 -10.027 8.019 -6.425 1.00 0.00 C +ATOM 3447 CG LEU B 204 -9.470 6.708 -5.854 1.00 0.00 C +ATOM 3448 CD1 LEU B 204 -8.020 6.912 -5.435 1.00 0.00 C +ATOM 3449 CD2 LEU B 204 -10.322 6.266 -4.674 1.00 0.00 C +ATOM 3450 H LEU B 204 -8.024 9.691 -6.541 1.00 0.00 H +ATOM 3451 HA LEU B 204 -9.149 7.653 -8.352 1.00 0.00 H +ATOM 3452 1HB LEU B 204 -9.914 8.787 -5.662 1.00 0.00 H +ATOM 3453 2HB LEU B 204 -11.091 7.873 -6.610 1.00 0.00 H +ATOM 3454 HG LEU B 204 -9.488 5.938 -6.625 1.00 0.00 H +ATOM 3455 1HD1 LEU B 204 -7.624 5.981 -5.029 1.00 0.00 H +ATOM 3456 2HD1 LEU B 204 -7.429 7.210 -6.301 1.00 0.00 H +ATOM 3457 3HD1 LEU B 204 -7.967 7.691 -4.674 1.00 0.00 H +ATOM 3458 1HD2 LEU B 204 -9.927 5.334 -4.268 1.00 0.00 H +ATOM 3459 2HD2 LEU B 204 -10.303 7.035 -3.902 1.00 0.00 H +ATOM 3460 3HD2 LEU B 204 -11.349 6.110 -5.006 1.00 0.00 H +ATOM 3461 N ASP B 205 -10.958 8.890 -9.506 1.00 1.00 N +ATOM 3462 CA ASP B 205 -11.981 9.646 -10.218 1.00 1.00 C +ATOM 3463 C ASP B 205 -13.299 9.643 -9.455 1.00 1.00 C +ATOM 3464 O ASP B 205 -14.195 10.438 -9.741 1.00 1.00 O +ATOM 3465 CB ASP B 205 -12.195 9.071 -11.620 1.00 0.00 C +ATOM 3466 CG ASP B 205 -10.998 9.284 -12.537 1.00 0.00 C +ATOM 3467 OD1 ASP B 205 -10.460 10.366 -12.536 1.00 0.00 O +ATOM 3468 OD2 ASP B 205 -10.634 8.364 -13.230 1.00 0.00 O +ATOM 3469 H ASP B 205 -10.736 7.953 -9.812 1.00 0.00 H +ATOM 3470 HA ASP B 205 -11.645 10.679 -10.313 1.00 0.00 H +ATOM 3471 1HB ASP B 205 -12.393 8.001 -11.548 1.00 0.00 H +ATOM 3472 2HB ASP B 205 -13.070 9.535 -12.075 1.00 0.00 H +ATOM 3473 N SER B 206 -13.193 9.419 -8.168 1.00 1.00 N +ATOM 3474 CA SER B 206 -14.269 9.468 -7.186 1.00 1.00 C +ATOM 3475 C SER B 206 -13.758 9.132 -5.791 1.00 1.00 C +ATOM 3476 O SER B 206 -12.882 8.283 -5.629 1.00 1.00 O +ATOM 3477 CB SER B 206 -15.374 8.506 -7.575 1.00 0.00 C +ATOM 3478 OG SER B 206 -14.935 7.178 -7.495 1.00 0.00 O +ATOM 3479 H SER B 206 -12.257 9.193 -7.862 1.00 0.00 H +ATOM 3480 HA SER B 206 -14.675 10.481 -7.167 1.00 0.00 H +ATOM 3481 1HB SER B 206 -16.230 8.649 -6.915 1.00 0.00 H +ATOM 3482 2HB SER B 206 -15.704 8.722 -8.590 1.00 0.00 H +ATOM 3483 HG SER B 206 -15.684 6.635 -7.754 1.00 0.00 H +ATOM 3484 N VAL B 207 -14.294 9.837 -4.735 1.00 1.00 N +ATOM 3485 CA VAL B 207 -13.736 9.652 -3.400 1.00 1.00 C +ATOM 3486 C VAL B 207 -14.837 9.545 -2.353 1.00 1.00 C +ATOM 3487 O VAL B 207 -14.642 8.953 -1.292 1.00 1.00 O +ATOM 3488 CB VAL B 207 -12.804 10.825 -3.043 1.00 0.00 C +ATOM 3489 CG1 VAL B 207 -11.615 10.869 -3.990 1.00 0.00 C +ATOM 3490 CG2 VAL B 207 -13.579 12.134 -3.088 1.00 0.00 C +ATOM 3491 H VAL B 207 -15.064 10.479 -4.862 1.00 0.00 H +ATOM 3492 HA VAL B 207 -13.155 8.729 -3.393 1.00 0.00 H +ATOM 3493 HB VAL B 207 -12.409 10.671 -2.038 1.00 0.00 H +ATOM 3494 1HG1 VAL B 207 -10.967 11.704 -3.723 1.00 0.00 H +ATOM 3495 2HG1 VAL B 207 -11.055 9.937 -3.915 1.00 0.00 H +ATOM 3496 3HG1 VAL B 207 -11.969 10.999 -5.013 1.00 0.00 H +ATOM 3497 1HG2 VAL B 207 -12.914 12.959 -2.834 1.00 0.00 H +ATOM 3498 2HG2 VAL B 207 -13.978 12.285 -4.091 1.00 0.00 H +ATOM 3499 3HG2 VAL B 207 -14.400 12.096 -2.372 1.00 0.00 H +ATOM 3500 N GLU B 208 -16.053 9.537 -2.676 1.00 1.00 N +ATOM 3501 CA GLU B 208 -17.205 9.472 -1.785 1.00 1.00 C +ATOM 3502 C GLU B 208 -17.231 8.160 -1.013 1.00 1.00 C +ATOM 3503 O GLU B 208 -17.626 8.122 0.152 1.00 1.00 O +ATOM 3504 CB GLU B 208 -18.503 9.633 -2.579 1.00 0.00 C +ATOM 3505 CG GLU B 208 -18.670 10.994 -3.241 1.00 0.00 C +ATOM 3506 CD GLU B 208 -17.961 11.092 -4.563 1.00 0.00 C +ATOM 3507 OE1 GLU B 208 -16.994 10.393 -4.750 1.00 0.00 O +ATOM 3508 OE2 GLU B 208 -18.387 11.867 -5.387 1.00 0.00 O +ATOM 3509 H GLU B 208 -16.205 9.582 -3.674 1.00 0.00 H +ATOM 3510 HA GLU B 208 -17.132 10.288 -1.065 1.00 0.00 H +ATOM 3511 1HB GLU B 208 -18.549 8.874 -3.359 1.00 0.00 H +ATOM 3512 2HB GLU B 208 -19.356 9.476 -1.918 1.00 0.00 H +ATOM 3513 1HG GLU B 208 -19.732 11.182 -3.397 1.00 0.00 H +ATOM 3514 2HG GLU B 208 -18.288 11.762 -2.571 1.00 0.00 H +ATOM 3515 N ASP B 209 -16.683 7.130 -1.432 1.00 1.00 N +ATOM 3516 CA ASP B 209 -16.692 5.816 -0.802 1.00 1.00 C +ATOM 3517 C ASP B 209 -15.366 5.528 -0.109 1.00 1.00 C +ATOM 3518 O ASP B 209 -15.263 4.601 0.694 1.00 1.00 O +ATOM 3519 CB ASP B 209 -16.981 4.727 -1.838 1.00 0.00 C +ATOM 3520 CG ASP B 209 -18.383 4.824 -2.425 1.00 0.00 C +ATOM 3521 OD1 ASP B 209 -19.307 5.024 -1.673 1.00 0.00 O +ATOM 3522 OD2 ASP B 209 -18.515 4.696 -3.618 1.00 0.00 O +ATOM 3523 H ASP B 209 -16.188 7.254 -2.304 1.00 0.00 H +ATOM 3524 HA ASP B 209 -17.481 5.799 -0.049 1.00 0.00 H +ATOM 3525 1HB ASP B 209 -16.257 4.796 -2.650 1.00 0.00 H +ATOM 3526 2HB ASP B 209 -16.863 3.746 -1.377 1.00 0.00 H +ATOM 3527 N ASN B 210 -14.421 6.418 -0.207 1.00 1.00 N +ATOM 3528 CA ASN B 210 -13.261 6.308 0.670 1.00 1.00 C +ATOM 3529 C ASN B 210 -13.679 6.281 2.135 1.00 1.00 C +ATOM 3530 O ASN B 210 -14.575 7.018 2.549 1.00 1.00 O +ATOM 3531 CB ASN B 210 -12.288 7.444 0.413 1.00 0.00 C +ATOM 3532 CG ASN B 210 -11.609 7.332 -0.924 1.00 0.00 C +ATOM 3533 OD1 ASN B 210 -11.858 6.388 -1.683 1.00 0.00 O +ATOM 3534 ND2 ASN B 210 -10.756 8.277 -1.227 1.00 0.00 N +ATOM 3535 H ASN B 210 -14.467 7.179 -0.869 1.00 0.00 H +ATOM 3536 HA ASN B 210 -12.757 5.363 0.460 1.00 0.00 H +ATOM 3537 1HB ASN B 210 -12.818 8.396 0.460 1.00 0.00 H +ATOM 3538 2HB ASN B 210 -11.527 7.455 1.194 1.00 0.00 H +ATOM 3539 1HD2 ASN B 210 -10.274 8.254 -2.103 1.00 0.00 H +ATOM 3540 2HD2 ASN B 210 -10.585 9.021 -0.582 1.00 0.00 H +ATOM 3541 N HIS B 211 -12.927 5.564 2.910 1.00 1.00 N +ATOM 3542 CA HIS B 211 -13.066 5.458 4.357 1.00 1.00 C +ATOM 3543 C HIS B 211 -11.712 5.539 5.048 1.00 1.00 C +ATOM 3544 O HIS B 211 -10.808 4.755 4.759 1.00 1.00 O +ATOM 3545 CB HIS B 211 -13.763 4.148 4.739 1.00 0.00 C +ATOM 3546 CG HIS B 211 -14.057 4.028 6.202 1.00 0.00 C +ATOM 3547 ND1 HIS B 211 -15.022 4.786 6.832 1.00 0.00 N +ATOM 3548 CD2 HIS B 211 -13.513 3.240 7.160 1.00 0.00 C +ATOM 3549 CE1 HIS B 211 -15.060 4.468 8.114 1.00 0.00 C +ATOM 3550 NE2 HIS B 211 -14.154 3.534 8.338 1.00 0.00 N +ATOM 3551 H HIS B 211 -12.193 5.047 2.447 1.00 0.00 H +ATOM 3552 HA HIS B 211 -13.674 6.284 4.725 1.00 0.00 H +ATOM 3553 1HB HIS B 211 -14.704 4.064 4.194 1.00 0.00 H +ATOM 3554 2HB HIS B 211 -13.138 3.305 4.447 1.00 0.00 H +ATOM 3555 HD2 HIS B 211 -12.715 2.510 7.021 1.00 0.00 H +ATOM 3556 HE1 HIS B 211 -15.725 4.903 8.860 1.00 0.00 H +ATOM 3557 HE2 HIS B 211 -13.960 3.101 9.230 1.00 0.00 H +ATOM 3558 N ILE B 212 -11.321 6.638 5.427 1.00 1.00 N +ATOM 3559 CA ILE B 212 -10.059 6.971 6.076 1.00 1.00 C +ATOM 3560 C ILE B 212 -10.290 7.531 7.474 1.00 1.00 C +ATOM 3561 O ILE B 212 -10.966 8.546 7.643 1.00 1.00 O +ATOM 3562 CB ILE B 212 -9.263 7.989 5.239 1.00 0.00 C +ATOM 3563 CG1 ILE B 212 -9.006 7.440 3.833 1.00 0.00 C +ATOM 3564 CG2 ILE B 212 -7.951 8.334 5.928 1.00 0.00 C +ATOM 3565 CD1 ILE B 212 -8.388 8.445 2.888 1.00 0.00 C +ATOM 3566 H ILE B 212 -11.990 7.373 5.246 1.00 0.00 H +ATOM 3567 HA ILE B 212 -9.467 6.061 6.167 1.00 0.00 H +ATOM 3568 HB ILE B 212 -9.850 8.899 5.119 1.00 0.00 H +ATOM 3569 1HG1 ILE B 212 -8.343 6.578 3.896 1.00 0.00 H +ATOM 3570 2HG1 ILE B 212 -9.945 7.097 3.399 1.00 0.00 H +ATOM 3571 1HG2 ILE B 212 -7.401 9.054 5.322 1.00 0.00 H +ATOM 3572 2HG2 ILE B 212 -8.157 8.765 6.906 1.00 0.00 H +ATOM 3573 3HG2 ILE B 212 -7.355 7.429 6.047 1.00 0.00 H +ATOM 3574 1HD1 ILE B 212 -8.237 7.983 1.913 1.00 0.00 H +ATOM 3575 2HD1 ILE B 212 -9.054 9.303 2.784 1.00 0.00 H +ATOM 3576 3HD1 ILE B 212 -7.430 8.776 3.285 1.00 0.00 H +ATOM 3577 N VAL B 213 -10.236 6.557 8.469 1.00 1.00 N +ATOM 3578 CA VAL B 213 -10.621 6.905 9.832 1.00 1.00 C +ATOM 3579 C VAL B 213 -9.690 6.258 10.850 1.00 1.00 C +ATOM 3580 O VAL B 213 -9.191 5.153 10.635 1.00 1.00 O +ATOM 3581 CB VAL B 213 -12.069 6.459 10.109 1.00 0.00 C +ATOM 3582 CG1 VAL B 213 -13.035 7.177 9.177 1.00 0.00 C +ATOM 3583 CG2 VAL B 213 -12.186 4.951 9.948 1.00 0.00 C +ATOM 3584 H VAL B 213 -9.936 5.614 8.268 1.00 0.00 H +ATOM 3585 HA VAL B 213 -10.561 7.988 9.943 1.00 0.00 H +ATOM 3586 HB VAL B 213 -12.337 6.739 11.128 1.00 0.00 H +ATOM 3587 1HG1 VAL B 213 -14.053 6.849 9.387 1.00 0.00 H +ATOM 3588 2HG1 VAL B 213 -12.960 8.252 9.335 1.00 0.00 H +ATOM 3589 3HG1 VAL B 213 -12.785 6.942 8.143 1.00 0.00 H +ATOM 3590 1HG2 VAL B 213 -13.212 4.642 10.146 1.00 0.00 H +ATOM 3591 2HG2 VAL B 213 -11.912 4.671 8.931 1.00 0.00 H +ATOM 3592 3HG2 VAL B 213 -11.516 4.457 10.653 1.00 0.00 H +ATOM 3593 N LEU B 214 -9.680 6.897 12.062 1.00 1.00 N +ATOM 3594 CA LEU B 214 -9.033 6.270 13.208 1.00 1.00 C +ATOM 3595 C LEU B 214 -7.521 6.207 13.021 1.00 1.00 C +ATOM 3596 O LEU B 214 -6.913 5.145 13.157 1.00 1.00 O +ATOM 3597 CB LEU B 214 -9.588 4.856 13.421 1.00 0.00 C +ATOM 3598 CG LEU B 214 -11.103 4.763 13.642 1.00 0.00 C +ATOM 3599 CD1 LEU B 214 -11.507 3.301 13.785 1.00 0.00 C +ATOM 3600 CD2 LEU B 214 -11.487 5.560 14.879 1.00 0.00 C +ATOM 3601 H LEU B 214 -10.116 7.801 12.177 1.00 0.00 H +ATOM 3602 HA LEU B 214 -9.245 6.867 14.094 1.00 0.00 H +ATOM 3603 1HB LEU B 214 -9.342 4.251 12.550 1.00 0.00 H +ATOM 3604 2HB LEU B 214 -9.099 4.418 14.291 1.00 0.00 H +ATOM 3605 HG LEU B 214 -11.623 5.168 12.773 1.00 0.00 H +ATOM 3606 1HD1 LEU B 214 -12.584 3.235 13.942 1.00 0.00 H +ATOM 3607 2HD1 LEU B 214 -11.239 2.759 12.879 1.00 0.00 H +ATOM 3608 3HD1 LEU B 214 -10.989 2.863 14.638 1.00 0.00 H +ATOM 3609 1HD2 LEU B 214 -12.564 5.494 15.035 1.00 0.00 H +ATOM 3610 2HD2 LEU B 214 -10.969 5.155 15.749 1.00 0.00 H +ATOM 3611 3HD2 LEU B 214 -11.203 6.604 14.742 1.00 0.00 H +ATOM 3612 N ASN B 215 -6.942 7.235 12.443 1.00 1.00 N +ATOM 3613 CA ASN B 215 -5.505 7.383 12.246 1.00 1.00 C +ATOM 3614 C ASN B 215 -4.947 8.521 13.091 1.00 1.00 C +ATOM 3615 O ASN B 215 -5.649 9.488 13.388 1.00 1.00 O +ATOM 3616 CB ASN B 215 -5.187 7.602 10.778 1.00 0.00 C +ATOM 3617 CG ASN B 215 -5.505 6.401 9.932 1.00 0.00 C +ATOM 3618 OD1 ASN B 215 -5.019 5.295 10.196 1.00 0.00 O +ATOM 3619 ND2 ASN B 215 -6.313 6.596 8.921 1.00 0.00 N +ATOM 3620 H ASN B 215 -7.561 7.965 12.119 1.00 0.00 H +ATOM 3621 HA ASN B 215 -5.014 6.466 12.575 1.00 0.00 H +ATOM 3622 1HB ASN B 215 -5.756 8.455 10.406 1.00 0.00 H +ATOM 3623 2HB ASN B 215 -4.129 7.841 10.667 1.00 0.00 H +ATOM 3624 1HD2 ASN B 215 -6.560 5.832 8.324 1.00 0.00 H +ATOM 3625 2HD2 ASN B 215 -6.682 7.507 8.745 1.00 0.00 H +ATOM 3626 N LYS B 216 -3.591 8.640 13.077 1.00 1.00 N +ATOM 3627 CA LYS B 216 -2.949 9.746 13.778 1.00 1.00 C +ATOM 3628 C LYS B 216 -3.397 11.089 13.216 1.00 1.00 C +ATOM 3629 O LYS B 216 -3.568 12.056 13.957 1.00 1.00 O +ATOM 3630 CB LYS B 216 -1.427 9.622 13.694 1.00 0.00 C +ATOM 3631 CG LYS B 216 -0.665 10.661 14.506 1.00 0.00 C +ATOM 3632 CD LYS B 216 0.835 10.412 14.455 1.00 0.00 C +ATOM 3633 CE LYS B 216 1.599 11.463 15.247 1.00 0.00 C +ATOM 3634 NZ LYS B 216 3.068 11.232 15.205 1.00 0.00 N +ATOM 3635 H LYS B 216 -3.017 7.970 12.585 1.00 0.00 H +ATOM 3636 HA LYS B 216 -3.244 9.709 14.827 1.00 0.00 H +ATOM 3637 1HB LYS B 216 -1.122 8.635 14.043 1.00 0.00 H +ATOM 3638 2HB LYS B 216 -1.111 9.714 12.654 1.00 0.00 H +ATOM 3639 1HG LYS B 216 -0.874 11.656 14.111 1.00 0.00 H +ATOM 3640 2HG LYS B 216 -0.996 10.625 15.544 1.00 0.00 H +ATOM 3641 1HD LYS B 216 1.054 9.427 14.868 1.00 0.00 H +ATOM 3642 2HD LYS B 216 1.172 10.436 13.419 1.00 0.00 H +ATOM 3643 1HE LYS B 216 1.387 12.450 14.839 1.00 0.00 H +ATOM 3644 2HE LYS B 216 1.270 11.445 16.286 1.00 0.00 H +ATOM 3645 1HZ LYS B 216 3.537 11.948 15.741 1.00 0.00 H +ATOM 3646 2HZ LYS B 216 3.278 10.325 15.599 1.00 0.00 H +ATOM 3647 3HZ LYS B 216 3.388 11.265 14.248 1.00 0.00 H +ATOM 3648 N ASP B 217 -3.762 11.109 11.985 1.00 1.00 N +ATOM 3649 CA ASP B 217 -4.126 12.322 11.262 1.00 1.00 C +ATOM 3650 C ASP B 217 -5.460 12.874 11.748 1.00 1.00 C +ATOM 3651 O ASP B 217 -5.651 14.088 11.820 1.00 1.00 O +ATOM 3652 CB ASP B 217 -4.198 12.049 9.758 1.00 0.00 C +ATOM 3653 CG ASP B 217 -4.349 13.319 8.931 1.00 0.00 C +ATOM 3654 OD1 ASP B 217 -3.367 13.991 8.726 1.00 0.00 O +ATOM 3655 OD2 ASP B 217 -5.446 13.604 8.513 1.00 0.00 O +ATOM 3656 H ASP B 217 -3.793 10.221 11.504 1.00 0.00 H +ATOM 3657 HA ASP B 217 -3.359 13.076 11.443 1.00 0.00 H +ATOM 3658 1HB ASP B 217 -3.293 11.531 9.438 1.00 0.00 H +ATOM 3659 2HB ASP B 217 -5.043 11.393 9.547 1.00 0.00 H +ATOM 3660 N ASP B 218 -6.394 12.029 12.133 1.00 1.00 N +ATOM 3661 CA ASP B 218 -7.667 12.470 12.690 1.00 1.00 C +ATOM 3662 C ASP B 218 -7.483 13.069 14.078 1.00 1.00 C +ATOM 3663 O ASP B 218 -8.140 14.046 14.435 1.00 1.00 O +ATOM 3664 CB ASP B 218 -8.656 11.304 12.758 1.00 0.00 C +ATOM 3665 CG ASP B 218 -9.150 10.865 11.386 1.00 0.00 C +ATOM 3666 OD1 ASP B 218 -8.985 11.611 10.450 1.00 0.00 O +ATOM 3667 OD2 ASP B 218 -9.688 9.788 11.288 1.00 0.00 O +ATOM 3668 H ASP B 218 -6.216 11.040 12.036 1.00 0.00 H +ATOM 3669 HA ASP B 218 -8.081 13.240 12.039 1.00 0.00 H +ATOM 3670 1HB ASP B 218 -8.181 10.452 13.246 1.00 0.00 H +ATOM 3671 2HB ASP B 218 -9.516 11.590 13.364 1.00 0.00 H +ATOM 3672 N ASN B 219 -6.701 12.472 14.913 1.00 1.00 N +ATOM 3673 CA ASN B 219 -6.218 13.147 16.111 1.00 1.00 C +ATOM 3674 C ASN B 219 -5.070 14.094 15.785 1.00 1.00 C +ATOM 3675 O ASN B 219 -3.972 13.658 15.437 1.00 1.00 O +ATOM 3676 CB ASN B 219 -5.794 12.135 17.160 1.00 0.00 C +ATOM 3677 CG ASN B 219 -5.440 12.777 18.472 1.00 0.00 C +ATOM 3678 OD1 ASN B 219 -5.542 13.999 18.627 1.00 0.00 O +ATOM 3679 ND2 ASN B 219 -5.026 11.976 19.421 1.00 0.00 N +ATOM 3680 H ASN B 219 -6.416 11.519 14.736 1.00 0.00 H +ATOM 3681 HA ASN B 219 -7.030 13.751 16.519 1.00 0.00 H +ATOM 3682 1HB ASN B 219 -6.603 11.421 17.324 1.00 0.00 H +ATOM 3683 2HB ASN B 219 -4.932 11.575 16.798 1.00 0.00 H +ATOM 3684 1HD2 ASN B 219 -4.776 12.348 20.316 1.00 0.00 H +ATOM 3685 2HD2 ASN B 219 -4.959 10.993 19.252 1.00 0.00 H +ATOM 3686 N GLU B 220 -5.258 15.251 15.440 1.00 1.00 N +ATOM 3687 CA GLU B 220 -4.368 16.195 14.775 1.00 1.00 C +ATOM 3688 C GLU B 220 -3.059 16.350 15.539 1.00 1.00 C +ATOM 3689 O GLU B 220 -3.028 16.924 16.627 1.00 1.00 O +ATOM 3690 CB GLU B 220 -5.049 17.558 14.629 1.00 0.00 C +ATOM 3691 CG GLU B 220 -6.247 17.564 13.689 1.00 0.00 C +ATOM 3692 CD GLU B 220 -6.899 18.914 13.583 1.00 0.00 C +ATOM 3693 OE1 GLU B 220 -6.504 19.802 14.300 1.00 0.00 O +ATOM 3694 OE2 GLU B 220 -7.795 19.058 12.785 1.00 0.00 O +ATOM 3695 H GLU B 220 -6.195 15.543 15.680 1.00 0.00 H +ATOM 3696 HA GLU B 220 -4.137 15.811 13.781 1.00 0.00 H +ATOM 3697 1HB GLU B 220 -5.389 17.901 15.606 1.00 0.00 H +ATOM 3698 2HB GLU B 220 -4.329 18.287 14.257 1.00 0.00 H +ATOM 3699 1HG GLU B 220 -5.919 17.253 12.698 1.00 0.00 H +ATOM 3700 2HG GLU B 220 -6.978 16.839 14.044 1.00 0.00 H +ATOM 3701 N GLU B 221 -2.207 15.344 15.428 1.00 1.00 N +ATOM 3702 CA GLU B 221 -0.875 15.286 16.018 1.00 1.00 C +ATOM 3703 C GLU B 221 0.204 15.279 14.942 1.00 1.00 C +ATOM 3704 O GLU B 221 1.389 15.432 15.238 1.00 1.00 O +ATOM 3705 CB GLU B 221 -0.737 14.044 16.901 1.00 0.00 C +ATOM 3706 CG GLU B 221 -1.674 14.018 18.100 1.00 0.00 C +ATOM 3707 CD GLU B 221 -1.500 12.791 18.952 1.00 0.00 C +ATOM 3708 OE1 GLU B 221 -0.744 11.930 18.572 1.00 0.00 O +ATOM 3709 OE2 GLU B 221 -2.123 12.716 19.985 1.00 0.00 O +ATOM 3710 H GLU B 221 -2.537 14.562 14.880 1.00 0.00 H +ATOM 3711 HA GLU B 221 -0.732 16.172 16.637 1.00 0.00 H +ATOM 3712 1HB GLU B 221 -0.929 13.151 16.307 1.00 0.00 H +ATOM 3713 2HB GLU B 221 0.285 13.975 17.274 1.00 0.00 H +ATOM 3714 1HG GLU B 221 -1.489 14.900 18.712 1.00 0.00 H +ATOM 3715 2HG GLU B 221 -2.702 14.065 17.745 1.00 0.00 H +ATOM 3716 N CYS B 222 -0.178 15.457 13.758 1.00 1.00 N +ATOM 3717 CA CYS B 222 0.699 15.427 12.593 1.00 1.00 C +ATOM 3718 C CYS B 222 1.134 16.831 12.194 1.00 1.00 C +ATOM 3719 O CYS B 222 0.318 17.751 12.138 1.00 1.00 O +ATOM 3720 OXT CYS B 222 2.284 17.051 11.930 1.00 0.00 O +ATOM 3721 CB CYS B 222 -0.002 14.761 11.409 1.00 0.00 C +ATOM 3722 SG CYS B 222 -0.413 13.020 11.678 1.00 0.00 S +ATOM 3723 H CYS B 222 -1.164 15.631 13.627 1.00 0.00 H +ATOM 3724 HA CYS B 222 1.587 14.846 12.843 1.00 0.00 H +ATOM 3725 1HB CYS B 222 -0.926 15.295 11.186 1.00 0.00 H +ATOM 3726 2HB CYS B 222 0.634 14.825 10.526 1.00 0.00 H +ATOM 3727 HG CYS B 222 -1.196 13.223 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1101.09 1124.84 862.479 -58.6525 47.6599 37.656 483.256 -476.026 -1.03405 -6.24282 -350.225 -54.6407 120.511 -87.9802 -57.7292 -8.46478 -4.02935 0 56.2955 0 95.5709 152.487 12.9736 21.1291 59.8894 136.654 1005.29 +LYS_1 -1.30886 0.04566 1.88481 -0.00029 0 0 0.92871 -0.94548 -0.02312 -0.07988 0.14715 0.4165 0 0 0 0 0 0 0.03316 0 0 0 0 0 1.2108 0 2.30917 +ILE_2 -1.55861 0.08103 2.16162 -5e-05 0 0 1.04259 -1.08466 -0 -0 -0.49313 -0.40788 0 0 0 0 0 0 0.11184 0 0 0 0.62195 0 1.2108 0.49559 2.18108 +VAL_3 -2.00436 0.10246 2.64369 -5e-05 0 0 1.09889 -1.35941 -0 -0 -0.46296 -0.41192 0 0 0 0 0 0 0.12649 0 0 0 0.5708 0 1.2108 0.95957 2.47401 +GLU_4 -2.39565 0.12679 3.24661 -5e-05 0 0 1.37873 -1.66771 -0.02312 -0.07988 -0.65126 -0.41079 0 0 0 0 0 0 0.06523 0 0 0 0.56097 0 1.2108 1.00221 2.36289 +LYS_5 -2.67029 0.11618 3.68322 -5e-05 0 0 1.8832 -1.87309 -0 -0 -1.89239 -0.41533 0 0 0 0 0 0 -0.01369 0 0 0 0.50022 0 1.2108 1.1747 1.70347 +GLU_6 -2.79003 0.11929 3.71007 -5e-05 0 0 1.86073 -1.90817 -0 -0 -2.27852 -0.41286 0 0 0 0 0 0 0.11597 0 0 0 0.56618 0 1.2108 1.12254 1.31595 +LYS_7 -2.73823 0.13093 3.79923 -5e-05 0 0 1.98174 -1.92973 -0 -0 -2.26843 -0.413 0 0 0 0 0 0 0.15356 0 0 0 0.56736 0 1.2108 0.94714 1.44132 +GLU_8 -2.81489 0.15452 3.94938 -5e-05 0 0 2.11275 -2.00017 -0 -0 -2.44134 -0.41231 0 0 0 0 0 0 0.09064 0 0 0 0.56411 0 1.2108 0.97042 1.38387 +LYS_9 -2.69187 0.12196 3.75798 -5e-05 0 0 1.91067 -1.90378 -0 -0 -2.07639 -0.41582 0 0 0 0 0 0 0.12228 0 0 0 0.55613 0 1.2108 0.99894 1.59084 +ILE_10 -2.83563 0.14011 3.87767 -5e-05 0 0 2.08413 -1.97293 -0 -0 -2.18662 -0.41231 0 0 0 0 0 0 0.11471 0 0 0 0.57083 0 1.2108 0.97453 1.56524 +LYS_11 -2.89248 0.18968 4.03361 -5e-05 0 0 2.24113 -2.04728 -0 -0 -2.40845 -0.414 0 0 0 0 0 0 0.12659 0 0 0 0.5539 0 1.2108 1.03268 1.62614 +LYS_12 -2.71352 0.12193 3.81093 -5e-05 0 0 1.9697 -1.92945 -0 -0 -2.36747 -0.41859 0 0 0 0 0 0 -0.02565 0 0 0 0.53736 0 1.2108 1.06311 1.25911 +ALA_13 -2.81618 0.15762 3.87983 -5e-05 0 0 2.07028 -1.97134 -0 -0 -1.91754 -0.40803 0 0 0 0 0 0 0.09706 0 0 0 0.59488 0 1.2108 0.97622 1.87355 +GLU_14 -2.8182 0.13757 3.94602 -5e-05 0 0 2.22469 -1.99977 -0 -0 -2.35854 -0.40905 0 0 0 0 0 0 0.15998 0 0 0 0.58875 0 1.2108 0.94905 1.63126 +GLU_15 -2.7864 0.1529 3.91118 -5e-05 0 0 2.08876 -1.98146 -0 -0 -2.48558 -0.41308 0 0 0 0 0 0 0.04849 0 0 0 0.55429 0 1.2108 0.93444 1.23429 +GLU_16 -2.8152 0.12521 3.9232 -5e-05 0 0 2.12571 -1.98644 -0 -0 -2.23908 -0.41328 0 0 0 0 0 0 -0.0049 0 0 0 0.55634 0 1.2108 0.89979 1.3821 +TYR_17 -2.80079 0.16914 3.89758 -5e-05 0 0 2.07397 -1.97502 -0 -0 -2.05413 -0.40701 0 0 0 0 0 0 0.08617 0 0 0 0.57367 0 1.2108 1.00911 1.78346 +LYS_18 -2.63334 0.08509 3.70731 -5e-05 0 0 1.89464 -1.87444 -0 -0 -2.37521 -0.41287 0 0 0 0 0 0 0.04356 0 0 0 0.54043 0 1.2108 0.94488 1.1308 +ARG_19 -2.76363 0.16414 3.86452 -5e-05 0 0 2.0699 -1.95901 -0 -0 -2.28712 -0.40889 0 0 0 0 0 0 0.01 0 0 0 0.51689 0 1.2108 1.00732 1.42487 +ALA_20 -2.71254 0.09415 3.85231 -5e-05 0 0 1.98868 -1.93981 -0.00065 -0.0106 -2.49138 -0.41478 0 0 0 0 0 0 -0.02517 0 0 0 0.55743 0 1.2108 1.10858 1.21697 +LEU_21 -2.66873 0.13635 3.72254 -5e-05 0 0 1.91046 -1.88616 -0 -0 -2.17258 -0.4095 0 0 0 0 0 0 0.15356 0 0 0 0.56033 0 1.2108 1.04242 1.59946 +GLU_22 -2.65033 0.11075 3.7478 -5e-05 0 0 1.92913 -1.89193 -0 -0 -2.30698 -0.4133 0 0 0 0 0 0 0.00185 0 0 0 0.55856 0 1.2108 1.08441 1.38071 +LEU_23 -2.78172 0.13947 3.88424 -5e-05 0 0 2.01299 -1.96387 -0 -0 -2.31279 -0.41348 0 0 0 0 0 0 -0.00751 0 0 0 0.55601 0 1.2108 1.07444 1.39854 +GLY_24 -3.86457 1.25021 3.90301 -5e-05 0 0 2.32911 -2.18335 -0 -0 -2.87245 -0.41324 0 0 0 0 0 0 0.0397 0 0 0 0.56312 0 1.2108 1.04061 1.00289 +LYS_25 -2.84367 0.13447 3.8599 -5e-05 0 0 1.92356 -1.96428 -0 -0 -2.12834 -0.40875 0 0 0 0 0 0 0.06536 0 0 0 0.56719 0 1.2108 1.03327 1.44945 +GLU_26 -2.63869 0.10783 3.67198 -5e-05 0 0 1.88375 -1.86324 -0 -0 -1.76891 -0.41294 0 0 0 0 0 0 0.00032 0 0 0 0.55917 0 1.2108 1.06413 1.81415 +ALA_27 -3.79723 0.22892 4.2476 -5e-05 0 0 2.3163 -2.26299 -0 -0 -1.67129 -0.41099 0 0 0 0 0 0 0.11649 0 0 0 0.58146 0 1.2108 1.0284 1.58742 +THR_28 -3.18338 0.20535 3.83322 -5e-05 0 0 1.77673 -1.97784 -0.00446 -0.01833 -0.88978 -0.41445 0 0 0 0 0 0 0.00673 0 0 0 0.54893 0 1.2108 0.94815 2.04163 +ALA_29 -1.95555 0.14069 2.82111 -5e-05 0 0 1.43581 -1.41478 -0 -0 -0.63841 -0.41048 0 0 0 0 0 0 -0.0563 0 0 0 0.59806 0 1.2108 0.62071 2.3516 +LYS_30 -1.89974 0.17729 2.63682 -5e-05 0 0 1.36849 -1.33136 -0 -0 -0.69376 -0.3884 0 0 0 0 0 0 0.07307 0 0 0 0.65681 0 1.2108 0.41257 2.22254 +ALA_31 -2.27965 0.11333 3.15214 -0.00025 0 0 1.47913 -1.54707 -0.00446 -0.01833 -0.17987 -0.2218 0 0 0 0 0 0 0.06607 0 0 0 0.29184 0 1.2108 0.30327 2.36515 +PRO_32 -1.75163 0.19078 2.67237 -0.0002 0 0 1.36401 -1.30869 -0.00516 -0.04787 -0.51591 -0.24287 0 0 0 0 0 0 -0.07448 0 0 0 0.44113 0 1.2108 0.51807 2.45036 +GLU_33 -1.3542 0.14496 1.96591 -5e-05 0 0 1.0047 -0.97435 -0.03136 -0.1471 0.17863 -0.41639 0 0 0 0 0 0 -0.07614 0 0 0 0.49378 0 1.2108 0.82494 2.82412 +GLU_34 -1.1121 0.16807 1.60958 -5e-05 0 0 0.46392 -0.80953 -0.00207 -0.02488 0.4206 -0.41006 0 0 0 0 0 0 -0.05876 0 0 0 0.59829 0 1.2108 0.54121 2.59502 +LEU_35 -2.43272 0.2217 3.52228 -6e-05 0 0 2.19246 -1.75803 -0.00637 -0.04508 -2.52515 -0.37066 0 0 0 0 0 0 -0.07226 0 0 0 0.66071 0 1.2108 0.43297 1.03061 +LYS_36 -2.598 0.15758 3.7233 -5e-05 0 0 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-0.11659 0.01059 0.3601 0.31545 -0.84037 -0.01353 -0.0817 -0.58699 -0.41711 0 0 0 0 0 0 0.05104 0 0 3.20968 -0.66374 0 -2.2837 0.76558 0.67853 +SER_206 -2.75805 1.98302 2.91319 -0.03522 0 0.08188 1.63271 -1.46929 -0 -0 -0.58574 0.27897 0 0 0 0 0 0 0.49817 0 0.83957 0 -0.29744 0.6 -1.1772 2.13107 4.63565 +VAL_207 -5.37927 0.63971 3.65869 -0.27246 0.19265 0.04816 2.45159 -2.27875 -0.0206 -0.11905 -1.80702 -0.11081 0 0 0 -0.25176 0 0 -0.0308 0 0.07707 0 0.04173 0 2.085 2.03804 0.96212 +GLU_208 -2.44384 0.16332 3.58153 -0.45685 0.55867 1.44271 1.73437 -1.56858 -0.0189 -0.11812 -1.67282 -2.96712 0 0 0 -0.25176 0 0 -0.06885 0 0 3.94016 -0.31477 0 -2.5358 0.6259 -0.37075 +ASP_209 -2.88941 0.83157 3.9183 -0.11482 0.00872 0.35895 1.25248 -1.7048 -0.0189 -0.11812 -0.64468 -0.16866 0 0 0 0 0 0 1.77371 0 0 2.35256 -0.06515 0 -2.2837 -0.39778 2.09027 +ASN_210 -6.5313 0.88603 5.55468 -0.17008 0.01697 0.25174 3.05457 -2.86731 -0.02863 -0.20534 -1.69334 -0.21078 0 0 0 -0.65063 0 0 0.02254 0 0 2.41444 0.36717 0 -0.87355 0.06196 -0.60086 +HIS_211 -6.01195 2.35192 5.28229 -0.56343 0.01152 0.41641 2.67805 -2.59871 -0.00802 -0.08594 -2.03958 -0.81605 0 0 0 0 0 0 0.00153 0 0 2.92108 -0.50724 0 0.13443 0.72126 1.88755 +ILE_212 -5.33605 0.96912 1.89526 -0.49028 0.72052 0.10694 1.01161 -1.56845 -0 -0 0.12242 -0.01055 0 0 0 0 0 0 0.10041 0 0.2824 0 -0.15768 0 1.0317 0.98926 -0.33336 +VAL_213 -6.63713 4.50825 4.58552 -0.32473 0.38019 0.07242 2.47194 -2.70702 -0 -0 -1.71169 -0.78511 0 0 0 0 0 0 0.47044 0 0.32701 0 -0.04773 0 2.085 0.45965 3.14701 +LEU_214 -4.42859 1.43033 3.75373 -0.53587 0.51723 0.16682 2.28138 -1.8075 -0 -0 -1.9271 -0.03601 0 0 0 -0.18235 0 0 -0.06467 0 0.27796 0 0.7032 0 0.72952 0.78537 1.66345 +ASN_215 -7.75692 0.68387 7.36656 -0.16779 0.00715 0.24358 3.92338 -3.78846 -0 -0 -2.01227 -0.48503 0 0 0 -0.29264 0 0 0.03429 0 0 2.07403 0.23046 0 -0.87355 1.04397 0.23063 +LYS_216 -7.51414 3.07659 7.60312 -0.4288 0.06462 0.25437 3.1763 -3.14352 -0.0211 -0.08505 -0.32754 -0.19019 0 0 0 0 0 0 -0.00426 0 2.85979 0 -0.04374 0 -1.6738 0.0189 3.62155 +ASP_217 -5.05705 0.4788 5.8638 -0.25144 0.00326 0.82339 1.79004 -2.6199 -0.01589 -0.11609 -0.55944 0.09122 0 0 0 0 0 0 0.29273 0 0 3.88571 -0.05787 0 -2.2837 -0.29578 1.97179 +ASP_218 -3.41015 0.1665 5.50587 -0.11316 0.01748 0.35043 2.40932 -2.37098 -0 -0 -2.03363 -0.13197 0 0 0 -0.18235 0 0 2.49262 0 0 1.87009 0.16113 0 -2.2837 -0.02358 2.42393 +ASN_219 -3.99251 2.0074 5.6712 -0.28161 0.08803 0.50484 2.24976 -2.51878 -2e-05 -0.00055 -0.11209 -0.82201 0 0 0 0 0 0 1.27221 0 0 1.9179 -0.58269 0 -0.87355 0.34618 4.8737 +GLU_220 -2.23631 0.08867 2.68097 -0.24119 0.03446 0.38126 0.60185 -1.22301 -0 -0 0.30711 -0.44065 0 0 0 0 0 0 0.09136 0 0 3.07393 0.53318 0 -2.5358 2.25139 3.36722 +GLU_221 -3.69466 0.47435 4.58023 -0.22155 0.03853 0.35445 1.27383 -1.71991 -0.01848 -0.13234 -1.23228 -0.55403 0 0 0 0 0 0 -0.03116 0 0 2.91581 0.18575 0 -2.5358 2.12267 1.8054 +CYS:CtermProteinFull_222 -3.808 1.0651 1.87669 -0.06795 0 0.035 0.48299 -0.77081 -0.0185 -0.13289 -0.03302 -0.20104 0 0 0 0 0 0 0 0 0.50338 0 0 0 3.2718 0.11838 2.32112 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..7f1ab699e403a7626a8ab16f124ec938a7d82eca --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_0_dldesign_3.pdb @@ -0,0 +1,3980 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -7.367 -6.488 38.826 1.00 0.00 N +ATOM 2 CA LYS A 1 -7.307 -5.287 38.002 1.00 0.00 C +ATOM 3 C LYS A 1 -6.616 -5.564 36.673 1.00 0.00 C +ATOM 4 O LYS A 1 -7.014 -5.038 35.634 1.00 0.00 O +ATOM 5 CB LYS A 1 -6.585 -4.163 38.746 1.00 0.00 C +ATOM 6 CG LYS A 1 -6.103 -4.539 40.141 1.00 0.00 C +ATOM 7 CD LYS A 1 -6.460 -5.979 40.479 1.00 0.00 C +ATOM 8 CE LYS A 1 -7.201 -6.650 39.332 1.00 0.00 C +ATOM 9 NZ LYS A 1 -7.387 -5.732 38.176 1.00 0.00 N +ATOM 10 H LYS A 1 -6.639 -7.182 38.737 1.00 0.00 H +ATOM 11 HA LYS A 1 -8.326 -4.964 37.787 1.00 0.00 H +ATOM 12 1HB LYS A 1 -5.717 -3.842 38.168 1.00 0.00 H +ATOM 13 2HB LYS A 1 -7.249 -3.304 38.842 1.00 0.00 H +ATOM 14 1HG LYS A 1 -5.021 -4.420 40.197 1.00 0.00 H +ATOM 15 2HG LYS A 1 -6.562 -3.878 40.875 1.00 0.00 H +ATOM 16 1HD LYS A 1 -5.549 -6.540 40.690 1.00 0.00 H +ATOM 17 2HD LYS A 1 -7.092 -5.998 41.367 1.00 0.00 H +ATOM 18 1HE LYS A 1 -6.642 -7.524 39.000 1.00 0.00 H +ATOM 19 2HE LYS A 1 -8.180 -6.983 39.676 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -7.881 -6.214 37.438 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -7.921 -4.926 38.468 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -6.485 -5.432 37.835 1.00 0.00 H +ATOM 23 N VAL A 2 -5.522 -6.322 36.725 1.00 0.00 N +ATOM 24 CA VAL A 2 -4.804 -6.692 35.511 1.00 0.00 C +ATOM 25 C VAL A 2 -5.643 -7.613 34.635 1.00 0.00 C +ATOM 26 O VAL A 2 -5.652 -7.483 33.411 1.00 0.00 O +ATOM 27 CB VAL A 2 -3.479 -7.392 35.866 1.00 0.00 C +ATOM 28 CG1 VAL A 2 -3.315 -7.488 37.375 1.00 0.00 C +ATOM 29 CG2 VAL A 2 -3.437 -8.773 35.230 1.00 0.00 C +ATOM 30 H VAL A 2 -5.180 -6.648 37.618 1.00 0.00 H +ATOM 31 HA VAL A 2 -4.590 -5.786 34.946 1.00 0.00 H +ATOM 32 HB VAL A 2 -2.650 -6.793 35.490 1.00 0.00 H +ATOM 33 1HG1 VAL A 2 -2.373 -7.986 37.608 1.00 0.00 H +ATOM 34 2HG1 VAL A 2 -3.312 -6.487 37.805 1.00 0.00 H +ATOM 35 3HG1 VAL A 2 -4.141 -8.062 37.795 1.00 0.00 H +ATOM 36 1HG2 VAL A 2 -2.497 -9.263 35.484 1.00 0.00 H +ATOM 37 2HG2 VAL A 2 -4.269 -9.371 35.602 1.00 0.00 H +ATOM 38 3HG2 VAL A 2 -3.514 -8.678 34.147 1.00 0.00 H +ATOM 39 N VAL A 3 -6.312 -8.573 35.260 1.00 0.00 N +ATOM 40 CA VAL A 3 -7.174 -9.482 34.515 1.00 0.00 C +ATOM 41 C VAL A 3 -8.322 -8.732 33.851 1.00 0.00 C +ATOM 42 O VAL A 3 -8.683 -9.015 32.709 1.00 0.00 O +ATOM 43 CB VAL A 3 -7.744 -10.564 35.451 1.00 0.00 C +ATOM 44 CG1 VAL A 3 -7.238 -10.361 36.871 1.00 0.00 C +ATOM 45 CG2 VAL A 3 -9.265 -10.535 35.410 1.00 0.00 C +ATOM 46 H VAL A 3 -6.229 -8.683 36.261 1.00 0.00 H +ATOM 47 HA VAL A 3 -6.582 -9.957 33.733 1.00 0.00 H +ATOM 48 HB VAL A 3 -7.390 -11.541 35.120 1.00 0.00 H +ATOM 49 1HG1 VAL A 3 -7.651 -11.135 37.519 1.00 0.00 H +ATOM 50 2HG1 VAL A 3 -6.150 -10.422 36.882 1.00 0.00 H +ATOM 51 3HG1 VAL A 3 -7.552 -9.382 37.232 1.00 0.00 H +ATOM 52 1HG2 VAL A 3 -9.661 -11.303 36.073 1.00 0.00 H +ATOM 53 2HG2 VAL A 3 -9.618 -9.557 35.735 1.00 0.00 H +ATOM 54 3HG2 VAL A 3 -9.605 -10.724 34.392 1.00 0.00 H +ATOM 55 N GLU A 4 -8.923 -7.779 34.571 1.00 0.00 N +ATOM 56 CA GLU A 4 -9.996 -6.959 34.021 1.00 0.00 C +ATOM 57 C GLU A 4 -9.503 -6.126 32.844 1.00 0.00 C +ATOM 58 O GLU A 4 -10.192 -5.995 31.832 1.00 0.00 O +ATOM 59 CB GLU A 4 -10.574 -6.042 35.101 1.00 0.00 C +ATOM 60 CG GLU A 4 -9.919 -6.189 36.467 1.00 0.00 C +ATOM 61 CD GLU A 4 -8.822 -7.216 36.482 1.00 0.00 C +ATOM 62 OE1 GLU A 4 -8.571 -7.805 35.458 1.00 0.00 O +ATOM 63 OE2 GLU A 4 -8.233 -7.413 37.519 1.00 0.00 O +ATOM 64 H GLU A 4 -8.624 -7.624 35.523 1.00 0.00 H +ATOM 65 HA GLU A 4 -10.787 -7.619 33.663 1.00 0.00 H +ATOM 66 1HB GLU A 4 -10.470 -5.003 34.790 1.00 0.00 H +ATOM 67 2HB GLU A 4 -11.639 -6.244 35.218 1.00 0.00 H +ATOM 68 1HG GLU A 4 -9.503 -5.226 36.764 1.00 0.00 H +ATOM 69 2HG GLU A 4 -10.679 -6.465 37.196 1.00 0.00 H +ATOM 70 N GLU A 5 -8.308 -5.502 32.994 1.00 0.00 N +ATOM 71 CA GLU A 5 -7.713 -4.705 31.927 1.00 0.00 C +ATOM 72 C GLU A 5 -7.486 -5.543 30.675 1.00 0.00 C +ATOM 73 O GLU A 5 -7.734 -5.087 29.558 1.00 0.00 O +ATOM 74 CB GLU A 5 -6.388 -4.095 32.391 1.00 0.00 C +ATOM 75 CG GLU A 5 -6.001 -4.447 33.821 1.00 0.00 C +ATOM 76 CD GLU A 5 -7.009 -5.333 34.499 1.00 0.00 C +ATOM 77 OE1 GLU A 5 -7.988 -5.670 33.878 1.00 0.00 O +ATOM 78 OE2 GLU A 5 -6.799 -5.674 35.639 1.00 0.00 O +ATOM 79 H GLU A 5 -7.817 -5.593 33.872 1.00 0.00 H +ATOM 80 HA GLU A 5 -8.400 -3.897 31.675 1.00 0.00 H +ATOM 81 1HB GLU A 5 -5.584 -4.429 31.735 1.00 0.00 H +ATOM 82 2HB GLU A 5 -6.442 -3.009 32.317 1.00 0.00 H +ATOM 83 1HG GLU A 5 -5.037 -4.955 33.811 1.00 0.00 H +ATOM 84 2HG GLU A 5 -5.891 -3.527 34.393 1.00 0.00 H +ATOM 85 N GLU A 6 -6.902 -6.738 30.868 1.00 0.00 N +ATOM 86 CA GLU A 6 -6.645 -7.642 29.753 1.00 0.00 C +ATOM 87 C GLU A 6 -7.943 -8.066 29.078 1.00 0.00 C +ATOM 88 O GLU A 6 -8.020 -8.144 27.852 1.00 0.00 O +ATOM 89 CB GLU A 6 -5.881 -8.878 30.233 1.00 0.00 C +ATOM 90 CG GLU A 6 -5.570 -8.885 31.723 1.00 0.00 C +ATOM 91 CD GLU A 6 -6.081 -7.663 32.433 1.00 0.00 C +ATOM 92 OE1 GLU A 6 -6.665 -6.825 31.789 1.00 0.00 O +ATOM 93 OE2 GLU A 6 -5.888 -7.567 33.623 1.00 0.00 O +ATOM 94 H GLU A 6 -6.635 -7.019 31.801 1.00 0.00 H +ATOM 95 HA GLU A 6 -6.034 -7.118 29.017 1.00 0.00 H +ATOM 96 1HB GLU A 6 -6.460 -9.774 30.008 1.00 0.00 H +ATOM 97 2HB GLU A 6 -4.937 -8.954 29.694 1.00 0.00 H +ATOM 98 1HG GLU A 6 -6.022 -9.769 32.174 1.00 0.00 H +ATOM 99 2HG GLU A 6 -4.491 -8.954 31.858 1.00 0.00 H +ATOM 100 N LYS A 7 -8.946 -8.371 29.859 1.00 0.00 N +ATOM 101 CA LYS A 7 -10.254 -8.738 29.330 1.00 0.00 C +ATOM 102 C LYS A 7 -10.873 -7.589 28.545 1.00 0.00 C +ATOM 103 O LYS A 7 -11.483 -7.799 27.497 1.00 0.00 O +ATOM 104 CB LYS A 7 -11.189 -9.165 30.462 1.00 0.00 C +ATOM 105 CG LYS A 7 -10.562 -9.113 31.849 1.00 0.00 C +ATOM 106 CD LYS A 7 -9.119 -8.637 31.786 1.00 0.00 C +ATOM 107 CE LYS A 7 -8.694 -8.343 30.355 1.00 0.00 C +ATOM 108 NZ LYS A 7 -9.795 -8.595 29.385 1.00 0.00 N +ATOM 109 H LYS A 7 -8.808 -8.351 30.859 1.00 0.00 H +ATOM 110 HA LYS A 7 -10.128 -9.579 28.647 1.00 0.00 H +ATOM 111 1HB LYS A 7 -12.070 -8.523 30.469 1.00 0.00 H +ATOM 112 2HB LYS A 7 -11.530 -10.186 30.288 1.00 0.00 H +ATOM 113 1HG LYS A 7 -11.133 -8.431 32.481 1.00 0.00 H +ATOM 114 2HG LYS A 7 -10.590 -10.105 32.298 1.00 0.00 H +ATOM 115 1HD LYS A 7 -9.007 -7.731 32.383 1.00 0.00 H +ATOM 116 2HD LYS A 7 -8.464 -9.405 32.198 1.00 0.00 H +ATOM 117 1HE LYS A 7 -8.386 -7.302 30.273 1.00 0.00 H +ATOM 118 2HE LYS A 7 -7.844 -8.972 30.091 1.00 0.00 H +ATOM 119 1HZ LYS A 7 -9.474 -8.389 28.449 1.00 0.00 H +ATOM 120 2HZ LYS A 7 -10.076 -9.564 29.438 1.00 0.00 H +ATOM 121 3HZ LYS A 7 -10.582 -8.003 29.608 1.00 0.00 H +ATOM 122 N LYS A 8 -10.754 -6.355 29.055 1.00 0.00 N +ATOM 123 CA LYS A 8 -11.248 -5.170 28.366 1.00 0.00 C +ATOM 124 C LYS A 8 -10.545 -4.977 27.028 1.00 0.00 C +ATOM 125 O LYS A 8 -11.175 -4.635 26.028 1.00 0.00 O +ATOM 126 CB LYS A 8 -11.066 -3.928 29.240 1.00 0.00 C +ATOM 127 CG LYS A 8 -10.427 -4.201 30.595 1.00 0.00 C +ATOM 128 CD LYS A 8 -10.110 -5.678 30.770 1.00 0.00 C +ATOM 129 CE LYS A 8 -10.518 -6.481 29.543 1.00 0.00 C +ATOM 130 NZ LYS A 8 -11.121 -5.620 28.489 1.00 0.00 N +ATOM 131 H LYS A 8 -10.303 -6.250 29.953 1.00 0.00 H +ATOM 132 HA LYS A 8 -12.312 -5.304 28.167 1.00 0.00 H +ATOM 133 1HB LYS A 8 -10.443 -3.202 28.716 1.00 0.00 H +ATOM 134 2HB LYS A 8 -12.036 -3.461 29.415 1.00 0.00 H +ATOM 135 1HG LYS A 8 -9.504 -3.627 30.684 1.00 0.00 H +ATOM 136 2HG LYS A 8 -11.106 -3.888 31.387 1.00 0.00 H +ATOM 137 1HD LYS A 8 -9.040 -5.804 30.936 1.00 0.00 H +ATOM 138 2HD LYS A 8 -10.643 -6.065 31.638 1.00 0.00 H +ATOM 139 1HE LYS A 8 -9.644 -6.983 29.130 1.00 0.00 H +ATOM 140 2HE LYS A 8 -11.243 -7.242 29.831 1.00 0.00 H +ATOM 141 1HZ LYS A 8 -11.377 -6.189 27.695 1.00 0.00 H +ATOM 142 2HZ LYS A 8 -11.944 -5.164 28.857 1.00 0.00 H +ATOM 143 3HZ LYS A 8 -10.450 -4.923 28.200 1.00 0.00 H +ATOM 144 N LYS A 9 -9.208 -5.169 27.042 1.00 0.00 N +ATOM 145 CA LYS A 9 -8.417 -5.064 25.822 1.00 0.00 C +ATOM 146 C LYS A 9 -8.874 -6.078 24.781 1.00 0.00 C +ATOM 147 O LYS A 9 -8.951 -5.769 23.592 1.00 0.00 O +ATOM 148 CB LYS A 9 -6.931 -5.258 26.129 1.00 0.00 C +ATOM 149 CG LYS A 9 -6.620 -5.510 27.598 1.00 0.00 C +ATOM 150 CD LYS A 9 -7.887 -5.510 28.439 1.00 0.00 C +ATOM 151 CE LYS A 9 -9.120 -5.259 27.584 1.00 0.00 C +ATOM 152 NZ LYS A 9 -8.774 -5.078 26.148 1.00 0.00 N +ATOM 153 H LYS A 9 -8.744 -5.390 27.912 1.00 0.00 H +ATOM 154 HA LYS A 9 -8.559 -4.068 25.402 1.00 0.00 H +ATOM 155 1HB LYS A 9 -6.549 -6.103 25.556 1.00 0.00 H +ATOM 156 2HB LYS A 9 -6.377 -4.373 25.816 1.00 0.00 H +ATOM 157 1HG LYS A 9 -6.122 -6.475 27.704 1.00 0.00 H +ATOM 158 2HG LYS A 9 -5.950 -4.733 27.966 1.00 0.00 H +ATOM 159 1HD LYS A 9 -7.992 -6.474 28.939 1.00 0.00 H +ATOM 160 2HD LYS A 9 -7.819 -4.732 29.199 1.00 0.00 H +ATOM 161 1HE LYS A 9 -9.804 -6.101 27.677 1.00 0.00 H +ATOM 162 2HE LYS A 9 -9.632 -4.364 27.937 1.00 0.00 H +ATOM 163 1HZ LYS A 9 -9.617 -4.913 25.616 1.00 0.00 H +ATOM 164 2HZ LYS A 9 -8.154 -4.286 26.048 1.00 0.00 H +ATOM 165 3HZ LYS A 9 -8.317 -5.909 25.804 1.00 0.00 H +ATOM 166 N ILE A 10 -9.143 -7.309 25.250 1.00 0.00 N +ATOM 167 CA ILE A 10 -9.650 -8.358 24.375 1.00 0.00 C +ATOM 168 C ILE A 10 -11.011 -7.985 23.800 1.00 0.00 C +ATOM 169 O ILE A 10 -11.285 -8.225 22.624 1.00 0.00 O +ATOM 170 CB ILE A 10 -9.759 -9.696 25.128 1.00 0.00 C +ATOM 171 CG1 ILE A 10 -9.301 -9.531 26.580 1.00 0.00 C +ATOM 172 CG2 ILE A 10 -8.939 -10.769 24.428 1.00 0.00 C +ATOM 173 CD1 ILE A 10 -8.861 -8.126 26.925 1.00 0.00 C +ATOM 174 H ILE A 10 -8.992 -7.514 26.227 1.00 0.00 H +ATOM 175 HA ILE A 10 -8.953 -8.484 23.547 1.00 0.00 H +ATOM 176 HB ILE A 10 -10.801 -10.012 25.161 1.00 0.00 H +ATOM 177 1HG1 ILE A 10 -10.113 -9.808 27.251 1.00 0.00 H +ATOM 178 2HG1 ILE A 10 -8.469 -10.206 26.779 1.00 0.00 H +ATOM 179 1HG2 ILE A 10 -9.027 -11.708 24.974 1.00 0.00 H +ATOM 180 2HG2 ILE A 10 -9.309 -10.904 23.412 1.00 0.00 H +ATOM 181 3HG2 ILE A 10 -7.893 -10.465 24.395 1.00 0.00 H +ATOM 182 1HD1 ILE A 10 -8.551 -8.088 27.969 1.00 0.00 H +ATOM 183 2HD1 ILE A 10 -8.024 -7.840 26.287 1.00 0.00 H +ATOM 184 3HD1 ILE A 10 -9.689 -7.437 26.768 1.00 0.00 H +ATOM 185 N GLU A 11 -11.883 -7.429 24.642 1.00 0.00 N +ATOM 186 CA GLU A 11 -13.199 -6.980 24.204 1.00 0.00 C +ATOM 187 C GLU A 11 -13.086 -5.894 23.143 1.00 0.00 C +ATOM 188 O GLU A 11 -13.832 -5.889 22.163 1.00 0.00 O +ATOM 189 CB GLU A 11 -14.009 -6.461 25.394 1.00 0.00 C +ATOM 190 CG GLU A 11 -13.280 -6.528 26.728 1.00 0.00 C +ATOM 191 CD GLU A 11 -11.893 -7.098 26.609 1.00 0.00 C +ATOM 192 OE1 GLU A 11 -11.502 -7.435 25.518 1.00 0.00 O +ATOM 193 OE2 GLU A 11 -11.225 -7.196 27.611 1.00 0.00 O +ATOM 194 H GLU A 11 -11.622 -7.317 25.611 1.00 0.00 H +ATOM 195 HA GLU A 11 -13.726 -7.828 23.766 1.00 0.00 H +ATOM 196 1HB GLU A 11 -14.289 -5.422 25.218 1.00 0.00 H +ATOM 197 2HB GLU A 11 -14.930 -7.037 25.487 1.00 0.00 H +ATOM 198 1HG GLU A 11 -13.213 -5.524 27.145 1.00 0.00 H +ATOM 199 2HG GLU A 11 -13.861 -7.140 27.417 1.00 0.00 H +ATOM 200 N GLU A 12 -12.180 -4.913 23.376 1.00 0.00 N +ATOM 201 CA GLU A 12 -11.928 -3.848 22.413 1.00 0.00 C +ATOM 202 C GLU A 12 -11.503 -4.414 21.064 1.00 0.00 C +ATOM 203 O GLU A 12 -11.933 -3.933 20.015 1.00 0.00 O +ATOM 204 CB GLU A 12 -10.852 -2.896 22.940 1.00 0.00 C +ATOM 205 CG GLU A 12 -10.302 -3.266 24.311 1.00 0.00 C +ATOM 206 CD GLU A 12 -10.934 -4.506 24.879 1.00 0.00 C +ATOM 207 OE1 GLU A 12 -11.780 -5.070 24.229 1.00 0.00 O +ATOM 208 OE2 GLU A 12 -10.570 -4.889 25.966 1.00 0.00 O +ATOM 209 H GLU A 12 -11.665 -4.923 24.245 1.00 0.00 H +ATOM 210 HA GLU A 12 -12.851 -3.286 22.269 1.00 0.00 H +ATOM 211 1HB GLU A 12 -10.016 -2.870 22.241 1.00 0.00 H +ATOM 212 2HB GLU A 12 -11.258 -1.887 23.003 1.00 0.00 H +ATOM 213 1HG GLU A 12 -9.227 -3.424 24.229 1.00 0.00 H +ATOM 214 2HG GLU A 12 -10.468 -2.433 24.993 1.00 0.00 H +ATOM 215 N ALA A 13 -10.620 -5.466 21.168 1.00 0.00 N +ATOM 216 CA ALA A 13 -10.138 -6.132 19.964 1.00 0.00 C +ATOM 217 C ALA A 13 -11.274 -6.835 19.231 1.00 0.00 C +ATOM 218 O ALA A 13 -11.353 -6.793 18.004 1.00 0.00 O +ATOM 219 CB ALA A 13 -9.038 -7.125 20.312 1.00 0.00 C +ATOM 220 H ALA A 13 -10.298 -5.787 22.070 1.00 0.00 H +ATOM 221 HA ALA A 13 -9.730 -5.372 19.297 1.00 0.00 H +ATOM 222 1HB ALA A 13 -8.689 -7.614 19.403 1.00 0.00 H +ATOM 223 2HB ALA A 13 -8.208 -6.598 20.783 1.00 0.00 H +ATOM 224 3HB ALA A 13 -9.429 -7.874 20.999 1.00 0.00 H +ATOM 225 N LYS A 14 -12.144 -7.483 19.999 1.00 0.00 N +ATOM 226 CA LYS A 14 -13.302 -8.169 19.438 1.00 0.00 C +ATOM 227 C LYS A 14 -14.263 -7.183 18.786 1.00 0.00 C +ATOM 228 O LYS A 14 -14.807 -7.449 17.714 1.00 0.00 O +ATOM 229 CB LYS A 14 -14.026 -8.972 20.520 1.00 0.00 C +ATOM 230 CG LYS A 14 -13.393 -8.877 21.902 1.00 0.00 C +ATOM 231 CD LYS A 14 -12.159 -7.987 21.886 1.00 0.00 C +ATOM 232 CE LYS A 14 -11.894 -7.433 20.494 1.00 0.00 C +ATOM 233 NZ LYS A 14 -12.904 -7.901 19.507 1.00 0.00 N +ATOM 234 H LYS A 14 -11.998 -7.500 20.998 1.00 0.00 H +ATOM 235 HA LYS A 14 -12.955 -8.869 18.678 1.00 0.00 H +ATOM 236 1HB LYS A 14 -15.057 -8.627 20.601 1.00 0.00 H +ATOM 237 2HB LYS A 14 -14.053 -10.024 20.236 1.00 0.00 H +ATOM 238 1HG LYS A 14 -14.117 -8.468 22.607 1.00 0.00 H +ATOM 239 2HG LYS A 14 -13.107 -9.873 22.240 1.00 0.00 H +ATOM 240 1HD LYS A 14 -12.301 -7.156 22.578 1.00 0.00 H +ATOM 241 2HD LYS A 14 -11.291 -8.562 22.209 1.00 0.00 H +ATOM 242 1HE LYS A 14 -11.913 -6.345 20.526 1.00 0.00 H +ATOM 243 2HE LYS A 14 -10.906 -7.748 20.159 1.00 0.00 H +ATOM 244 1HZ LYS A 14 -12.693 -7.513 18.598 1.00 0.00 H +ATOM 245 2HZ LYS A 14 -12.883 -8.910 19.455 1.00 0.00 H +ATOM 246 3HZ LYS A 14 -13.824 -7.599 19.796 1.00 0.00 H +ATOM 247 N LYS A 15 -14.499 -6.046 19.448 1.00 0.00 N +ATOM 248 CA LYS A 15 -15.350 -4.990 18.912 1.00 0.00 C +ATOM 249 C LYS A 15 -14.788 -4.437 17.609 1.00 0.00 C +ATOM 250 O LYS A 15 -15.530 -4.173 16.664 1.00 0.00 O +ATOM 251 CB LYS A 15 -15.514 -3.864 19.934 1.00 0.00 C +ATOM 252 CG LYS A 15 -14.773 -4.091 21.245 1.00 0.00 C +ATOM 253 CD LYS A 15 -14.024 -5.415 21.234 1.00 0.00 C +ATOM 254 CE LYS A 15 -14.220 -6.152 19.917 1.00 0.00 C +ATOM 255 NZ LYS A 15 -15.090 -5.393 18.978 1.00 0.00 N +ATOM 256 H LYS A 15 -14.069 -5.919 20.353 1.00 0.00 H +ATOM 257 HA LYS A 15 -16.335 -5.411 18.705 1.00 0.00 H +ATOM 258 1HB LYS A 15 -15.155 -2.928 19.504 1.00 0.00 H +ATOM 259 2HB LYS A 15 -16.571 -3.733 20.165 1.00 0.00 H +ATOM 260 1HG LYS A 15 -14.059 -3.281 21.404 1.00 0.00 H +ATOM 261 2HG LYS A 15 -15.484 -4.092 22.069 1.00 0.00 H +ATOM 262 1HD LYS A 15 -12.959 -5.233 21.384 1.00 0.00 H +ATOM 263 2HD LYS A 15 -14.385 -6.044 22.048 1.00 0.00 H +ATOM 264 1HE LYS A 15 -13.252 -6.315 19.445 1.00 0.00 H +ATOM 265 2HE LYS A 15 -14.675 -7.124 20.108 1.00 0.00 H +ATOM 266 1HZ LYS A 15 -15.195 -5.914 18.120 1.00 0.00 H +ATOM 267 2HZ LYS A 15 -15.998 -5.252 19.399 1.00 0.00 H +ATOM 268 3HZ LYS A 15 -14.669 -4.497 18.778 1.00 0.00 H +ATOM 269 N GLU A 16 -13.415 -4.267 17.598 1.00 0.00 N +ATOM 270 CA GLU A 16 -12.743 -3.778 16.401 1.00 0.00 C +ATOM 271 C GLU A 16 -12.942 -4.730 15.229 1.00 0.00 C +ATOM 272 O GLU A 16 -13.169 -4.300 14.098 1.00 0.00 O +ATOM 273 CB GLU A 16 -11.248 -3.589 16.669 1.00 0.00 C +ATOM 274 CG GLU A 16 -10.813 -3.944 18.083 1.00 0.00 C +ATOM 275 CD GLU A 16 -11.951 -4.415 18.945 1.00 0.00 C +ATOM 276 OE1 GLU A 16 -13.056 -4.467 18.460 1.00 0.00 O +ATOM 277 OE2 GLU A 16 -11.716 -4.724 20.089 1.00 0.00 O +ATOM 278 H GLU A 16 -12.866 -4.480 18.418 1.00 0.00 H +ATOM 279 HA GLU A 16 -13.182 -2.819 16.125 1.00 0.00 H +ATOM 280 1HB GLU A 16 -10.674 -4.205 15.977 1.00 0.00 H +ATOM 281 2HB GLU A 16 -10.975 -2.549 16.486 1.00 0.00 H +ATOM 282 1HG GLU A 16 -10.060 -4.730 18.034 1.00 0.00 H +ATOM 283 2HG GLU A 16 -10.355 -3.069 18.542 1.00 0.00 H +ATOM 284 N LEU A 17 -12.838 -6.055 15.589 1.00 0.00 N +ATOM 285 CA LEU A 17 -13.011 -7.101 14.588 1.00 0.00 C +ATOM 286 C LEU A 17 -14.431 -7.108 14.038 1.00 0.00 C +ATOM 287 O LEU A 17 -14.639 -7.254 12.833 1.00 0.00 O +ATOM 288 CB LEU A 17 -12.684 -8.472 15.192 1.00 0.00 C +ATOM 289 CG LEU A 17 -12.258 -8.465 16.666 1.00 0.00 C +ATOM 290 CD1 LEU A 17 -12.265 -7.036 17.191 1.00 0.00 C +ATOM 291 CD2 LEU A 17 -13.200 -9.348 17.471 1.00 0.00 C +ATOM 292 H LEU A 17 -12.642 -6.316 16.545 1.00 0.00 H +ATOM 293 HA LEU A 17 -12.333 -6.901 13.758 1.00 0.00 H +ATOM 294 1HB LEU A 17 -13.562 -9.109 15.104 1.00 0.00 H +ATOM 295 2HB LEU A 17 -11.875 -8.922 14.616 1.00 0.00 H +ATOM 296 HG LEU A 17 -11.240 -8.847 16.753 1.00 0.00 H +ATOM 297 1HD1 LEU A 17 -11.963 -7.031 18.238 1.00 0.00 H +ATOM 298 2HD1 LEU A 17 -11.569 -6.432 16.610 1.00 0.00 H +ATOM 299 3HD1 LEU A 17 -13.269 -6.621 17.101 1.00 0.00 H +ATOM 300 1HD2 LEU A 17 -12.897 -9.344 18.518 1.00 0.00 H +ATOM 301 2HD2 LEU A 17 -14.218 -8.966 17.386 1.00 0.00 H +ATOM 302 3HD2 LEU A 17 -13.162 -10.367 17.086 1.00 0.00 H +ATOM 303 N GLU A 18 -15.414 -7.000 14.934 1.00 0.00 N +ATOM 304 CA GLU A 18 -16.816 -6.957 14.536 1.00 0.00 C +ATOM 305 C GLU A 18 -17.104 -5.738 13.669 1.00 0.00 C +ATOM 306 O GLU A 18 -17.839 -5.824 12.685 1.00 0.00 O +ATOM 307 CB GLU A 18 -17.721 -6.943 15.770 1.00 0.00 C +ATOM 308 CG GLU A 18 -16.976 -6.977 17.097 1.00 0.00 C +ATOM 309 CD GLU A 18 -15.482 -7.018 16.928 1.00 0.00 C +ATOM 310 OE1 GLU A 18 -15.030 -7.020 15.808 1.00 0.00 O +ATOM 311 OE2 GLU A 18 -14.793 -7.047 17.920 1.00 0.00 O +ATOM 312 H GLU A 18 -15.179 -6.947 15.915 1.00 0.00 H +ATOM 313 HA GLU A 18 -17.037 -7.850 13.951 1.00 0.00 H +ATOM 314 1HB GLU A 18 -18.340 -6.046 15.757 1.00 0.00 H +ATOM 315 2HB GLU A 18 -18.390 -7.803 15.740 1.00 0.00 H +ATOM 316 1HG GLU A 18 -17.240 -6.091 17.673 1.00 0.00 H +ATOM 317 2HG GLU A 18 -17.297 -7.852 17.660 1.00 0.00 H +ATOM 318 N GLU A 19 -16.476 -4.609 14.034 1.00 0.00 N +ATOM 319 CA GLU A 19 -16.630 -3.371 13.279 1.00 0.00 C +ATOM 320 C GLU A 19 -16.072 -3.514 11.868 1.00 0.00 C +ATOM 321 O GLU A 19 -16.673 -3.042 10.903 1.00 0.00 O +ATOM 322 CB GLU A 19 -15.931 -2.216 14.000 1.00 0.00 C +ATOM 323 CG GLU A 19 -15.253 -2.608 15.305 1.00 0.00 C +ATOM 324 CD GLU A 19 -15.406 -4.068 15.629 1.00 0.00 C +ATOM 325 OE1 GLU A 19 -16.025 -4.766 14.861 1.00 0.00 O +ATOM 326 OE2 GLU A 19 -14.905 -4.487 16.645 1.00 0.00 O +ATOM 327 H GLU A 19 -15.882 -4.616 14.851 1.00 0.00 H +ATOM 328 HA GLU A 19 -17.694 -3.143 13.202 1.00 0.00 H +ATOM 329 1HB GLU A 19 -15.174 -1.784 13.346 1.00 0.00 H +ATOM 330 2HB GLU A 19 -16.657 -1.434 14.222 1.00 0.00 H +ATOM 331 1HG GLU A 19 -14.191 -2.373 15.235 1.00 0.00 H +ATOM 332 2HG GLU A 19 -15.676 -2.015 16.115 1.00 0.00 H +ATOM 333 N ALA A 20 -14.801 -4.106 11.814 1.00 0.00 N +ATOM 334 CA ALA A 20 -14.148 -4.317 10.527 1.00 0.00 C +ATOM 335 C ALA A 20 -14.977 -5.228 9.632 1.00 0.00 C +ATOM 336 O ALA A 20 -15.102 -4.988 8.431 1.00 0.00 O +ATOM 337 CB ALA A 20 -12.756 -4.898 10.728 1.00 0.00 C +ATOM 338 H ALA A 20 -14.327 -4.391 12.659 1.00 0.00 H +ATOM 339 HA ALA A 20 -14.059 -3.351 10.030 1.00 0.00 H +ATOM 340 1HB ALA A 20 -12.282 -5.050 9.758 1.00 0.00 H +ATOM 341 2HB ALA A 20 -12.156 -4.207 11.320 1.00 0.00 H +ATOM 342 3HB ALA A 20 -12.831 -5.851 11.248 1.00 0.00 H +ATOM 343 N LYS A 21 -15.523 -6.289 10.220 1.00 0.00 N +ATOM 344 CA LYS A 21 -16.343 -7.252 9.495 1.00 0.00 C +ATOM 345 C LYS A 21 -17.611 -6.602 8.957 1.00 0.00 C +ATOM 346 O LYS A 21 -18.020 -6.859 7.825 1.00 0.00 O +ATOM 347 CB LYS A 21 -16.700 -8.436 10.395 1.00 0.00 C +ATOM 348 CG LYS A 21 -16.136 -8.346 11.806 1.00 0.00 C +ATOM 349 CD LYS A 21 -15.329 -7.071 11.999 1.00 0.00 C +ATOM 350 CE LYS A 21 -15.306 -6.233 10.729 1.00 0.00 C +ATOM 351 NZ LYS A 21 -16.075 -6.871 9.627 1.00 0.00 N +ATOM 352 H LYS A 21 -15.359 -6.427 11.207 1.00 0.00 H +ATOM 353 HA LYS A 21 -15.768 -7.628 8.649 1.00 0.00 H +ATOM 354 1HB LYS A 21 -17.785 -8.520 10.473 1.00 0.00 H +ATOM 355 2HB LYS A 21 -16.332 -9.359 9.946 1.00 0.00 H +ATOM 356 1HG LYS A 21 -16.954 -8.361 12.527 1.00 0.00 H +ATOM 357 2HG LYS A 21 -15.493 -9.205 11.996 1.00 0.00 H +ATOM 358 1HD LYS A 21 -15.767 -6.481 12.806 1.00 0.00 H +ATOM 359 2HD LYS A 21 -14.305 -7.326 12.273 1.00 0.00 H +ATOM 360 1HE LYS A 21 -15.733 -5.252 10.933 1.00 0.00 H +ATOM 361 2HE LYS A 21 -14.275 -6.095 10.403 1.00 0.00 H +ATOM 362 1HZ LYS A 21 -16.035 -6.285 8.804 1.00 0.00 H +ATOM 363 2HZ LYS A 21 -15.675 -7.775 9.416 1.00 0.00 H +ATOM 364 3HZ LYS A 21 -17.037 -6.987 9.910 1.00 0.00 H +ATOM 365 N GLU A 22 -18.278 -5.804 9.785 1.00 0.00 N +ATOM 366 CA GLU A 22 -19.470 -5.075 9.370 1.00 0.00 C +ATOM 367 C GLU A 22 -19.160 -4.119 8.225 1.00 0.00 C +ATOM 368 O GLU A 22 -19.932 -4.004 7.273 1.00 0.00 O +ATOM 369 CB GLU A 22 -20.059 -4.299 10.550 1.00 0.00 C +ATOM 370 CG GLU A 22 -19.289 -4.458 11.854 1.00 0.00 C +ATOM 371 CD GLU A 22 -18.091 -5.356 11.720 1.00 0.00 C +ATOM 372 OE1 GLU A 22 -17.858 -5.847 10.641 1.00 0.00 O +ATOM 373 OE2 GLU A 22 -17.407 -5.552 12.697 1.00 0.00 O +ATOM 374 H GLU A 22 -17.944 -5.702 10.733 1.00 0.00 H +ATOM 375 HA GLU A 22 -20.209 -5.794 9.014 1.00 0.00 H +ATOM 376 1HB GLU A 22 -20.090 -3.237 10.308 1.00 0.00 H +ATOM 377 2HB GLU A 22 -21.084 -4.625 10.725 1.00 0.00 H +ATOM 378 1HG GLU A 22 -18.957 -3.477 12.190 1.00 0.00 H +ATOM 379 2HG GLU A 22 -19.958 -4.864 12.611 1.00 0.00 H +ATOM 380 N LEU A 23 -18.011 -3.396 8.368 1.00 0.00 N +ATOM 381 CA LEU A 23 -17.576 -2.451 7.347 1.00 0.00 C +ATOM 382 C LEU A 23 -17.325 -3.152 6.018 1.00 0.00 C +ATOM 383 O LEU A 23 -17.683 -2.639 4.958 1.00 0.00 O +ATOM 384 CB LEU A 23 -16.300 -1.731 7.801 1.00 0.00 C +ATOM 385 CG LEU A 23 -15.763 -2.134 9.180 1.00 0.00 C +ATOM 386 CD1 LEU A 23 -16.668 -3.198 9.786 1.00 0.00 C +ATOM 387 CD2 LEU A 23 -14.337 -2.645 9.040 1.00 0.00 C +ATOM 388 H LEU A 23 -17.449 -3.517 9.198 1.00 0.00 H +ATOM 389 HA LEU A 23 -18.363 -1.712 7.202 1.00 0.00 H +ATOM 390 1HB LEU A 23 -15.515 -1.921 7.071 1.00 0.00 H +ATOM 391 2HB LEU A 23 -16.495 -0.658 7.822 1.00 0.00 H +ATOM 392 HG LEU A 23 -15.776 -1.269 9.843 1.00 0.00 H +ATOM 393 1HD1 LEU A 23 -16.287 -3.485 10.767 1.00 0.00 H +ATOM 394 2HD1 LEU A 23 -17.677 -2.800 9.893 1.00 0.00 H +ATOM 395 3HD1 LEU A 23 -16.689 -4.072 9.136 1.00 0.00 H +ATOM 396 1HD2 LEU A 23 -13.955 -2.931 10.021 1.00 0.00 H +ATOM 397 2HD2 LEU A 23 -14.324 -3.511 8.378 1.00 0.00 H +ATOM 398 3HD2 LEU A 23 -13.709 -1.859 8.621 1.00 0.00 H +ATOM 399 N ALA A 24 -16.635 -4.315 6.120 1.00 0.00 N +ATOM 400 CA ALA A 24 -16.324 -5.103 4.934 1.00 0.00 C +ATOM 401 C ALA A 24 -17.595 -5.565 4.231 1.00 0.00 C +ATOM 402 O ALA A 24 -17.679 -5.543 3.003 1.00 0.00 O +ATOM 403 CB ALA A 24 -15.459 -6.299 5.305 1.00 0.00 C +ATOM 404 H ALA A 24 -16.330 -4.646 7.024 1.00 0.00 H +ATOM 405 HA ALA A 24 -15.771 -4.469 4.241 1.00 0.00 H +ATOM 406 1HB ALA A 24 -15.235 -6.878 4.409 1.00 0.00 H +ATOM 407 2HB ALA A 24 -14.529 -5.950 5.754 1.00 0.00 H +ATOM 408 3HB ALA A 24 -15.993 -6.926 6.017 1.00 0.00 H +ATOM 409 N LYS A 25 -18.565 -6.016 5.020 1.00 0.00 N +ATOM 410 CA LYS A 25 -19.844 -6.461 4.481 1.00 0.00 C +ATOM 411 C LYS A 25 -20.585 -5.315 3.803 1.00 0.00 C +ATOM 412 O LYS A 25 -21.162 -5.485 2.729 1.00 0.00 O +ATOM 413 CB LYS A 25 -20.710 -7.066 5.587 1.00 0.00 C +ATOM 414 CG LYS A 25 -20.060 -7.067 6.965 1.00 0.00 C +ATOM 415 CD LYS A 25 -18.669 -6.453 6.920 1.00 0.00 C +ATOM 416 CE LYS A 25 -18.306 -6.004 5.512 1.00 0.00 C +ATOM 417 NZ LYS A 25 -19.399 -6.280 4.541 1.00 0.00 N +ATOM 418 H LYS A 25 -18.413 -6.051 6.018 1.00 0.00 H +ATOM 419 HA LYS A 25 -19.655 -7.227 3.728 1.00 0.00 H +ATOM 420 1HB LYS A 25 -21.647 -6.513 5.660 1.00 0.00 H +ATOM 421 2HB LYS A 25 -20.957 -8.097 5.333 1.00 0.00 H +ATOM 422 1HG LYS A 25 -20.678 -6.497 7.659 1.00 0.00 H +ATOM 423 2HG LYS A 25 -19.984 -8.091 7.330 1.00 0.00 H +ATOM 424 1HD LYS A 25 -18.630 -5.591 7.589 1.00 0.00 H +ATOM 425 2HD LYS A 25 -17.936 -7.185 7.258 1.00 0.00 H +ATOM 426 1HE LYS A 25 -18.099 -4.935 5.514 1.00 0.00 H +ATOM 427 2HE LYS A 25 -17.407 -6.526 5.185 1.00 0.00 H +ATOM 428 1HZ LYS A 25 -19.119 -5.969 3.621 1.00 0.00 H +ATOM 429 2HZ LYS A 25 -19.587 -7.272 4.518 1.00 0.00 H +ATOM 430 3HZ LYS A 25 -20.234 -5.786 4.823 1.00 0.00 H +ATOM 431 N LYS A 26 -20.602 -4.155 4.450 1.00 0.00 N +ATOM 432 CA LYS A 26 -21.242 -2.960 3.915 1.00 0.00 C +ATOM 433 C LYS A 26 -20.608 -2.538 2.596 1.00 0.00 C +ATOM 434 O LYS A 26 -21.305 -2.163 1.653 1.00 0.00 O +ATOM 435 CB LYS A 26 -21.166 -1.814 4.925 1.00 0.00 C +ATOM 436 CG LYS A 26 -20.458 -2.169 6.226 1.00 0.00 C +ATOM 437 CD LYS A 26 -19.980 -3.613 6.219 1.00 0.00 C +ATOM 438 CE LYS A 26 -20.339 -4.310 4.915 1.00 0.00 C +ATOM 439 NZ LYS A 26 -21.063 -3.405 3.982 1.00 0.00 N +ATOM 440 H LYS A 26 -20.149 -4.109 5.352 1.00 0.00 H +ATOM 441 HA LYS A 26 -22.293 -3.184 3.729 1.00 0.00 H +ATOM 442 1HB LYS A 26 -20.641 -0.969 4.479 1.00 0.00 H +ATOM 443 2HB LYS A 26 -22.174 -1.480 5.173 1.00 0.00 H +ATOM 444 1HG LYS A 26 -19.599 -1.511 6.364 1.00 0.00 H +ATOM 445 2HG LYS A 26 -21.141 -2.025 7.063 1.00 0.00 H +ATOM 446 1HD LYS A 26 -18.897 -3.638 6.349 1.00 0.00 H +ATOM 447 2HD LYS A 26 -20.440 -4.153 7.047 1.00 0.00 H +ATOM 448 1HE LYS A 26 -19.430 -4.661 4.429 1.00 0.00 H +ATOM 449 2HE LYS A 26 -20.969 -5.174 5.126 1.00 0.00 H +ATOM 450 1HZ LYS A 26 -21.283 -3.904 3.132 1.00 0.00 H +ATOM 451 2HZ LYS A 26 -21.919 -3.087 4.416 1.00 0.00 H +ATOM 452 3HZ LYS A 26 -20.481 -2.609 3.764 1.00 0.00 H +ATOM 453 N ASP A 27 -19.263 -2.573 2.571 1.00 0.00 N +ATOM 454 CA ASP A 27 -18.521 -2.208 1.371 1.00 0.00 C +ATOM 455 C ASP A 27 -18.813 -3.171 0.228 1.00 0.00 C +ATOM 456 O ASP A 27 -18.955 -2.759 -0.923 1.00 0.00 O +ATOM 457 CB ASP A 27 -17.017 -2.186 1.656 1.00 0.00 C +ATOM 458 CG ASP A 27 -16.682 -2.546 3.097 1.00 0.00 C +ATOM 459 OD1 ASP A 27 -17.591 -2.804 3.851 1.00 0.00 O +ATOM 460 OD2 ASP A 27 -15.521 -2.559 3.431 1.00 0.00 O +ATOM 461 H ASP A 27 -18.755 -2.857 3.396 1.00 0.00 H +ATOM 462 HA ASP A 27 -18.832 -1.209 1.063 1.00 0.00 H +ATOM 463 1HB ASP A 27 -16.511 -2.889 0.995 1.00 0.00 H +ATOM 464 2HB ASP A 27 -16.621 -1.193 1.443 1.00 0.00 H +ATOM 465 N THR A 28 -18.845 -4.464 0.557 1.00 0.00 N +ATOM 466 CA THR A 28 -19.162 -5.483 -0.436 1.00 0.00 C +ATOM 467 C THR A 28 -20.557 -5.277 -1.011 1.00 0.00 C +ATOM 468 O THR A 28 -20.773 -5.429 -2.213 1.00 0.00 O +ATOM 469 CB THR A 28 -19.054 -6.896 0.166 1.00 0.00 C +ATOM 470 OG1 THR A 28 -18.670 -6.803 1.544 1.00 0.00 O +ATOM 471 CG2 THR A 28 -18.024 -7.721 -0.590 1.00 0.00 C +ATOM 472 H THR A 28 -18.648 -4.747 1.506 1.00 0.00 H +ATOM 473 HA THR A 28 -18.436 -5.414 -1.247 1.00 0.00 H +ATOM 474 HB THR A 28 -20.023 -7.392 0.106 1.00 0.00 H +ATOM 475 HG1 THR A 28 -18.565 -5.880 1.785 1.00 0.00 H +ATOM 476 1HG2 THR A 28 -17.962 -8.717 -0.150 1.00 0.00 H +ATOM 477 2HG2 THR A 28 -18.320 -7.803 -1.635 1.00 0.00 H +ATOM 478 3HG2 THR A 28 -17.051 -7.235 -0.525 1.00 0.00 H +ATOM 479 N GLU A 29 -21.500 -4.933 -0.151 1.00 0.00 N +ATOM 480 CA GLU A 29 -22.872 -4.687 -0.578 1.00 0.00 C +ATOM 481 C GLU A 29 -22.959 -3.454 -1.468 1.00 0.00 C +ATOM 482 O GLU A 29 -23.716 -3.429 -2.439 1.00 0.00 O +ATOM 483 CB GLU A 29 -23.786 -4.516 0.637 1.00 0.00 C +ATOM 484 CG GLU A 29 -23.078 -4.639 1.979 1.00 0.00 C +ATOM 485 CD GLU A 29 -21.605 -4.905 1.841 1.00 0.00 C +ATOM 486 OE1 GLU A 29 -21.138 -4.995 0.731 1.00 0.00 O +ATOM 487 OE2 GLU A 29 -20.946 -5.020 2.847 1.00 0.00 O +ATOM 488 H GLU A 29 -21.264 -4.838 0.827 1.00 0.00 H +ATOM 489 HA GLU A 29 -23.204 -5.545 -1.163 1.00 0.00 H +ATOM 490 1HB GLU A 29 -24.264 -3.537 0.599 1.00 0.00 H +ATOM 491 2HB GLU A 29 -24.576 -5.267 0.606 1.00 0.00 H +ATOM 492 1HG GLU A 29 -23.217 -3.713 2.537 1.00 0.00 H +ATOM 493 2HG GLU A 29 -23.537 -5.446 2.548 1.00 0.00 H +ATOM 494 N LYS A 30 -22.059 -2.538 -1.297 1.00 0.00 N +ATOM 495 CA LYS A 30 -22.049 -1.298 -2.064 1.00 0.00 C +ATOM 496 C LYS A 30 -21.321 -1.477 -3.390 1.00 0.00 C +ATOM 497 O LYS A 30 -21.645 -0.821 -4.381 1.00 0.00 O +ATOM 498 CB LYS A 30 -21.401 -0.173 -1.256 1.00 0.00 C +ATOM 499 CG LYS A 30 -20.924 -0.588 0.130 1.00 0.00 C +ATOM 500 CD LYS A 30 -21.210 -2.059 0.395 1.00 0.00 C +ATOM 501 CE LYS A 30 -21.894 -2.714 -0.796 1.00 0.00 C +ATOM 502 NZ LYS A 30 -22.108 -1.754 -1.912 1.00 0.00 N +ATOM 503 H LYS A 30 -21.340 -2.694 -0.605 1.00 0.00 H +ATOM 504 HA LYS A 30 -23.080 -1.019 -2.284 1.00 0.00 H +ATOM 505 1HB LYS A 30 -20.542 0.219 -1.801 1.00 0.00 H +ATOM 506 2HB LYS A 30 -22.112 0.644 -1.134 1.00 0.00 H +ATOM 507 1HG LYS A 30 -19.851 -0.415 0.213 1.00 0.00 H +ATOM 508 2HG LYS A 30 -21.431 0.014 0.884 1.00 0.00 H +ATOM 509 1HD LYS A 30 -20.274 -2.581 0.599 1.00 0.00 H +ATOM 510 2HD LYS A 30 -21.856 -2.152 1.269 1.00 0.00 H +ATOM 511 1HE LYS A 30 -21.283 -3.541 -1.156 1.00 0.00 H +ATOM 512 2HE LYS A 30 -22.860 -3.113 -0.486 1.00 0.00 H +ATOM 513 1HZ LYS A 30 -22.563 -2.226 -2.681 1.00 0.00 H +ATOM 514 2HZ LYS A 30 -22.690 -0.991 -1.594 1.00 0.00 H +ATOM 515 3HZ LYS A 30 -21.217 -1.391 -2.221 1.00 0.00 H +ATOM 516 N ALA A 31 -20.549 -2.501 -3.527 1.00 0.00 N +ATOM 517 CA ALA A 31 -19.832 -2.798 -4.761 1.00 0.00 C +ATOM 518 C ALA A 31 -20.791 -3.215 -5.869 1.00 0.00 C +ATOM 519 O ALA A 31 -21.855 -3.775 -5.604 1.00 0.00 O +ATOM 520 CB ALA A 31 -18.795 -3.885 -4.522 1.00 0.00 C +ATOM 521 H ALA A 31 -20.444 -3.120 -2.736 1.00 0.00 H +ATOM 522 HA ALA A 31 -19.323 -1.890 -5.084 1.00 0.00 H +ATOM 523 1HB ALA A 31 -18.267 -4.096 -5.453 1.00 0.00 H +ATOM 524 2HB ALA A 31 -18.082 -3.549 -3.769 1.00 0.00 H +ATOM 525 3HB ALA A 31 -19.290 -4.790 -4.174 1.00 0.00 H +ATOM 526 N PRO A 32 -20.255 -3.048 -7.153 1.00 0.00 N +ATOM 527 CA PRO A 32 -21.056 -3.536 -8.269 1.00 0.00 C +ATOM 528 C PRO A 32 -21.356 -5.022 -8.123 1.00 0.00 C +ATOM 529 O PRO A 32 -20.500 -5.800 -7.702 1.00 0.00 O +ATOM 530 CB PRO A 32 -20.163 -3.256 -9.482 1.00 0.00 C +ATOM 531 CG PRO A 32 -18.776 -3.360 -8.947 1.00 0.00 C +ATOM 532 CD PRO A 32 -18.879 -2.842 -7.538 1.00 0.00 C +ATOM 533 HA PRO A 32 -21.989 -2.957 -8.325 1.00 0.00 H +ATOM 534 1HB PRO A 32 -20.370 -3.988 -10.278 1.00 0.00 H +ATOM 535 2HB PRO A 32 -20.389 -2.262 -9.894 1.00 0.00 H +ATOM 536 1HG PRO A 32 -18.429 -4.403 -8.991 1.00 0.00 H +ATOM 537 2HG PRO A 32 -18.085 -2.770 -9.566 1.00 0.00 H +ATOM 538 1HD PRO A 32 -18.204 -3.416 -6.885 1.00 0.00 H +ATOM 539 2HD PRO A 32 -18.619 -1.773 -7.520 1.00 0.00 H +ATOM 540 N GLU A 33 -22.486 -5.387 -8.789 1.00 0.00 N +ATOM 541 CA GLU A 33 -22.889 -6.787 -8.736 1.00 0.00 C +ATOM 542 C GLU A 33 -21.816 -7.693 -9.326 1.00 0.00 C +ATOM 543 O GLU A 33 -21.553 -8.778 -8.809 1.00 0.00 O +ATOM 544 CB GLU A 33 -24.209 -6.990 -9.483 1.00 0.00 C +ATOM 545 CG GLU A 33 -24.786 -5.722 -10.096 1.00 0.00 C +ATOM 546 CD GLU A 33 -23.935 -4.510 -9.842 1.00 0.00 C +ATOM 547 OE1 GLU A 33 -22.918 -4.644 -9.205 1.00 0.00 O +ATOM 548 OE2 GLU A 33 -24.302 -3.447 -10.285 1.00 0.00 O +ATOM 549 H GLU A 33 -23.049 -4.732 -9.313 1.00 0.00 H +ATOM 550 HA GLU A 33 -23.032 -7.067 -7.692 1.00 0.00 H +ATOM 551 1HB GLU A 33 -24.065 -7.714 -10.286 1.00 0.00 H +ATOM 552 2HB GLU A 33 -24.953 -7.401 -8.801 1.00 0.00 H +ATOM 553 1HG GLU A 33 -24.885 -5.864 -11.172 1.00 0.00 H +ATOM 554 2HG GLU A 33 -25.781 -5.554 -9.686 1.00 0.00 H +ATOM 555 N GLU A 34 -21.161 -7.239 -10.389 1.00 0.00 N +ATOM 556 CA GLU A 34 -20.126 -8.011 -11.066 1.00 0.00 C +ATOM 557 C GLU A 34 -18.908 -8.204 -10.171 1.00 0.00 C +ATOM 558 O GLU A 34 -18.290 -9.269 -10.169 1.00 0.00 O +ATOM 559 CB GLU A 34 -19.711 -7.320 -12.367 1.00 0.00 C +ATOM 560 CG GLU A 34 -20.450 -6.021 -12.653 1.00 0.00 C +ATOM 561 CD GLU A 34 -21.452 -5.671 -11.587 1.00 0.00 C +ATOM 562 OE1 GLU A 34 -21.574 -6.417 -10.646 1.00 0.00 O +ATOM 563 OE2 GLU A 34 -22.096 -4.657 -11.716 1.00 0.00 O +ATOM 564 H GLU A 34 -21.396 -6.320 -10.736 1.00 0.00 H +ATOM 565 HA GLU A 34 -20.530 -8.995 -11.306 1.00 0.00 H +ATOM 566 1HB GLU A 34 -18.644 -7.099 -12.337 1.00 0.00 H +ATOM 567 2HB GLU A 34 -19.882 -7.994 -13.207 1.00 0.00 H +ATOM 568 1HG GLU A 34 -19.724 -5.212 -12.732 1.00 0.00 H +ATOM 569 2HG GLU A 34 -20.961 -6.109 -13.610 1.00 0.00 H +ATOM 570 N LEU A 35 -18.626 -7.375 -9.276 1.00 0.00 N +ATOM 571 CA LEU A 35 -17.466 -7.430 -8.395 1.00 0.00 C +ATOM 572 C LEU A 35 -17.832 -8.017 -7.038 1.00 0.00 C +ATOM 573 O LEU A 35 -16.974 -8.530 -6.320 1.00 0.00 O +ATOM 574 CB LEU A 35 -16.875 -6.027 -8.209 1.00 0.00 C +ATOM 575 CG LEU A 35 -17.594 -4.897 -8.957 1.00 0.00 C +ATOM 576 CD1 LEU A 35 -18.771 -5.472 -9.735 1.00 0.00 C +ATOM 577 CD2 LEU A 35 -18.058 -3.844 -7.962 1.00 0.00 C +ATOM 578 H LEU A 35 -19.280 -6.611 -9.181 1.00 0.00 H +ATOM 579 HA LEU A 35 -16.713 -8.070 -8.854 1.00 0.00 H +ATOM 580 1HB LEU A 35 -16.887 -5.782 -7.149 1.00 0.00 H +ATOM 581 2HB LEU A 35 -15.838 -6.039 -8.546 1.00 0.00 H +ATOM 582 HG LEU A 35 -16.911 -4.443 -9.675 1.00 0.00 H +ATOM 583 1HD1 LEU A 35 -19.282 -4.669 -10.267 1.00 0.00 H +ATOM 584 2HD1 LEU A 35 -18.408 -6.208 -10.452 1.00 0.00 H +ATOM 585 3HD1 LEU A 35 -19.465 -5.949 -9.044 1.00 0.00 H +ATOM 586 1HD2 LEU A 35 -18.569 -3.041 -8.494 1.00 0.00 H +ATOM 587 2HD2 LEU A 35 -18.743 -4.297 -7.245 1.00 0.00 H +ATOM 588 3HD2 LEU A 35 -17.195 -3.438 -7.434 1.00 0.00 H +ATOM 589 N LYS A 36 -19.103 -8.237 -6.814 1.00 0.00 N +ATOM 590 CA LYS A 36 -19.630 -8.708 -5.538 1.00 0.00 C +ATOM 591 C LYS A 36 -19.007 -10.040 -5.143 1.00 0.00 C +ATOM 592 O LYS A 36 -18.689 -10.266 -3.976 1.00 0.00 O +ATOM 593 CB LYS A 36 -21.153 -8.839 -5.602 1.00 0.00 C +ATOM 594 CG LYS A 36 -21.761 -8.458 -6.945 1.00 0.00 C +ATOM 595 CD LYS A 36 -20.689 -8.026 -7.935 1.00 0.00 C +ATOM 596 CE LYS A 36 -19.301 -8.092 -7.313 1.00 0.00 C +ATOM 597 NZ LYS A 36 -19.346 -8.560 -5.901 1.00 0.00 N +ATOM 598 H LYS A 36 -19.742 -8.066 -7.577 1.00 0.00 H +ATOM 599 HA LYS A 36 -19.375 -7.979 -4.768 1.00 0.00 H +ATOM 600 1HB LYS A 36 -21.439 -9.868 -5.385 1.00 0.00 H +ATOM 601 2HB LYS A 36 -21.605 -8.205 -4.839 1.00 0.00 H +ATOM 602 1HG LYS A 36 -22.300 -9.312 -7.356 1.00 0.00 H +ATOM 603 2HG LYS A 36 -22.466 -7.639 -6.806 1.00 0.00 H +ATOM 604 1HD LYS A 36 -20.717 -8.676 -8.810 1.00 0.00 H +ATOM 605 2HD LYS A 36 -20.883 -7.003 -8.258 1.00 0.00 H +ATOM 606 1HE LYS A 36 -18.677 -8.773 -7.889 1.00 0.00 H +ATOM 607 2HE LYS A 36 -18.843 -7.103 -7.340 1.00 0.00 H +ATOM 608 1HZ LYS A 36 -18.409 -8.590 -5.526 1.00 0.00 H +ATOM 609 2HZ LYS A 36 -19.908 -7.925 -5.352 1.00 0.00 H +ATOM 610 3HZ LYS A 36 -19.752 -9.485 -5.865 1.00 0.00 H +ATOM 611 N PRO A 37 -18.906 -10.992 -5.997 1.00 0.00 N +ATOM 612 CA PRO A 37 -18.334 -12.300 -5.703 1.00 0.00 C +ATOM 613 C PRO A 37 -16.875 -12.180 -5.281 1.00 0.00 C +ATOM 614 O PRO A 37 -16.427 -12.860 -4.358 1.00 0.00 O +ATOM 615 CB PRO A 37 -18.478 -13.046 -7.033 1.00 0.00 C +ATOM 616 CG PRO A 37 -18.393 -11.974 -8.065 1.00 0.00 C +ATOM 617 CD PRO A 37 -19.044 -10.780 -7.419 1.00 0.00 C +ATOM 618 HA PRO A 37 -18.927 -12.785 -4.913 1.00 0.00 H +ATOM 619 1HB PRO A 37 -17.681 -13.797 -7.132 1.00 0.00 H +ATOM 620 2HB PRO A 37 -19.435 -13.588 -7.059 1.00 0.00 H +ATOM 621 1HG PRO A 37 -17.343 -11.789 -8.335 1.00 0.00 H +ATOM 622 2HG PRO A 37 -18.907 -12.290 -8.985 1.00 0.00 H +ATOM 623 1HD PRO A 37 -18.518 -9.864 -7.726 1.00 0.00 H +ATOM 624 2HD PRO A 37 -20.103 -10.736 -7.711 1.00 0.00 H +ATOM 625 N TYR A 38 -16.089 -11.402 -6.027 1.00 0.00 N +ATOM 626 CA TYR A 38 -14.679 -11.203 -5.715 1.00 0.00 C +ATOM 627 C TYR A 38 -14.504 -10.513 -4.368 1.00 0.00 C +ATOM 628 O TYR A 38 -13.612 -10.858 -3.594 1.00 0.00 O +ATOM 629 CB TYR A 38 -13.996 -10.392 -6.819 1.00 0.00 C +ATOM 630 CG TYR A 38 -14.922 -9.997 -7.948 1.00 0.00 C +ATOM 631 CD1 TYR A 38 -16.257 -10.372 -7.913 1.00 0.00 C +ATOM 632 CD2 TYR A 38 -14.437 -9.259 -9.017 1.00 0.00 C +ATOM 633 CE1 TYR A 38 -17.103 -10.011 -8.944 1.00 0.00 C +ATOM 634 CE2 TYR A 38 -15.283 -8.897 -10.047 1.00 0.00 C +ATOM 635 CZ TYR A 38 -16.611 -9.271 -10.013 1.00 0.00 C +ATOM 636 OH TYR A 38 -17.453 -8.911 -11.040 1.00 0.00 O +ATOM 637 H TYR A 38 -16.485 -10.938 -6.832 1.00 0.00 H +ATOM 638 HA TYR A 38 -14.198 -12.179 -5.651 1.00 0.00 H +ATOM 639 1HB TYR A 38 -13.571 -9.483 -6.393 1.00 0.00 H +ATOM 640 2HB TYR A 38 -13.175 -10.971 -7.240 1.00 0.00 H +ATOM 641 HD1 TYR A 38 -16.639 -10.952 -7.073 1.00 0.00 H +ATOM 642 HD2 TYR A 38 -13.388 -8.965 -9.044 1.00 0.00 H +ATOM 643 HE1 TYR A 38 -18.152 -10.306 -8.917 1.00 0.00 H +ATOM 644 HE2 TYR A 38 -14.901 -8.318 -10.888 1.00 0.00 H +ATOM 645 HH TYR A 38 -16.962 -8.408 -11.694 1.00 0.00 H +ATOM 646 N ASN A 39 -15.402 -9.474 -4.178 1.00 0.00 N +ATOM 647 CA ASN A 39 -15.349 -8.730 -2.925 1.00 0.00 C +ATOM 648 C ASN A 39 -15.706 -9.619 -1.741 1.00 0.00 C +ATOM 649 O ASN A 39 -15.092 -9.529 -0.678 1.00 0.00 O +ATOM 650 CB ASN A 39 -16.266 -7.522 -2.982 1.00 0.00 C +ATOM 651 CG ASN A 39 -16.985 -7.404 -4.297 1.00 0.00 C +ATOM 652 OD1 ASN A 39 -16.803 -8.234 -5.195 1.00 0.00 O +ATOM 653 ND2 ASN A 39 -17.798 -6.387 -4.429 1.00 0.00 N +ATOM 654 H ASN A 39 -16.087 -9.217 -4.874 1.00 0.00 H +ATOM 655 HA ASN A 39 -14.326 -8.383 -2.772 1.00 0.00 H +ATOM 656 1HB ASN A 39 -17.005 -7.589 -2.182 1.00 0.00 H +ATOM 657 2HB ASN A 39 -15.685 -6.615 -2.816 1.00 0.00 H +ATOM 658 1HD2 ASN A 39 -18.303 -6.257 -5.283 1.00 0.00 H +ATOM 659 2HD2 ASN A 39 -17.914 -5.739 -3.676 1.00 0.00 H +ATOM 660 N GLU A 40 -16.697 -10.507 -1.919 1.00 0.00 N +ATOM 661 CA GLU A 40 -17.081 -11.437 -0.864 1.00 0.00 C +ATOM 662 C GLU A 40 -15.923 -12.350 -0.485 1.00 0.00 C +ATOM 663 O GLU A 40 -15.706 -12.639 0.692 1.00 0.00 O +ATOM 664 CB GLU A 40 -18.282 -12.277 -1.305 1.00 0.00 C +ATOM 665 CG GLU A 40 -18.790 -11.962 -2.704 1.00 0.00 C +ATOM 666 CD GLU A 40 -18.002 -10.876 -3.382 1.00 0.00 C +ATOM 667 OE1 GLU A 40 -17.080 -10.375 -2.784 1.00 0.00 O +ATOM 668 OE2 GLU A 40 -18.322 -10.547 -4.500 1.00 0.00 O +ATOM 669 H GLU A 40 -17.188 -10.533 -2.801 1.00 0.00 H +ATOM 670 HA GLU A 40 -17.362 -10.862 0.019 1.00 0.00 H +ATOM 671 1HB GLU A 40 -18.017 -13.334 -1.275 1.00 0.00 H +ATOM 672 2HB GLU A 40 -19.106 -12.127 -0.608 1.00 0.00 H +ATOM 673 1HG GLU A 40 -18.737 -12.866 -3.311 1.00 0.00 H +ATOM 674 2HG GLU A 40 -19.835 -11.661 -2.641 1.00 0.00 H +ATOM 675 N GLU A 41 -15.217 -12.891 -1.490 1.00 0.00 N +ATOM 676 CA GLU A 41 -14.043 -13.724 -1.260 1.00 0.00 C +ATOM 677 C GLU A 41 -12.967 -12.960 -0.499 1.00 0.00 C +ATOM 678 O GLU A 41 -12.330 -13.501 0.405 1.00 0.00 O +ATOM 679 CB GLU A 41 -13.479 -14.230 -2.590 1.00 0.00 C +ATOM 680 CG GLU A 41 -14.249 -13.764 -3.817 1.00 0.00 C +ATOM 681 CD GLU A 41 -15.423 -12.889 -3.474 1.00 0.00 C +ATOM 682 OE1 GLU A 41 -15.639 -12.647 -2.311 1.00 0.00 O +ATOM 683 OE2 GLU A 41 -16.104 -12.463 -4.377 1.00 0.00 O +ATOM 684 H GLU A 41 -15.514 -12.711 -2.438 1.00 0.00 H +ATOM 685 HA GLU A 41 -14.341 -14.583 -0.657 1.00 0.00 H +ATOM 686 1HB GLU A 41 -12.446 -13.899 -2.697 1.00 0.00 H +ATOM 687 2HB GLU A 41 -13.475 -15.320 -2.591 1.00 0.00 H +ATOM 688 1HG GLU A 41 -13.574 -13.208 -4.467 1.00 0.00 H +ATOM 689 2HG GLU A 41 -14.600 -14.637 -4.366 1.00 0.00 H +ATOM 690 N GLN A 42 -12.758 -11.710 -0.880 1.00 0.00 N +ATOM 691 CA GLN A 42 -11.770 -10.858 -0.229 1.00 0.00 C +ATOM 692 C GLN A 42 -12.153 -10.578 1.219 1.00 0.00 C +ATOM 693 O GLN A 42 -11.297 -10.549 2.103 1.00 0.00 O +ATOM 694 CB GLN A 42 -11.612 -9.540 -0.992 1.00 0.00 C +ATOM 695 CG GLN A 42 -12.498 -9.423 -2.221 1.00 0.00 C +ATOM 696 CD GLN A 42 -13.360 -10.653 -2.433 1.00 0.00 C +ATOM 697 OE1 GLN A 42 -13.302 -11.610 -1.656 1.00 0.00 O +ATOM 698 NE2 GLN A 42 -14.167 -10.635 -3.488 1.00 0.00 N +ATOM 699 H GLN A 42 -13.301 -11.337 -1.646 1.00 0.00 H +ATOM 700 HA GLN A 42 -10.812 -11.377 -0.229 1.00 0.00 H +ATOM 701 1HB GLN A 42 -11.844 -8.706 -0.330 1.00 0.00 H +ATOM 702 2HB GLN A 42 -10.577 -9.426 -1.312 1.00 0.00 H +ATOM 703 1HG GLN A 42 -13.154 -8.561 -2.103 1.00 0.00 H +ATOM 704 2HG GLN A 42 -11.866 -9.293 -3.100 1.00 0.00 H +ATOM 705 1HE2 GLN A 42 -14.759 -11.418 -3.679 1.00 0.00 H +ATOM 706 2HE2 GLN A 42 -14.182 -9.838 -4.092 1.00 0.00 H +ATOM 707 N ARG A 43 -13.497 -10.355 1.402 1.00 0.00 N +ATOM 708 CA ARG A 43 -14.008 -10.122 2.748 1.00 0.00 C +ATOM 709 C ARG A 43 -13.720 -11.309 3.658 1.00 0.00 C +ATOM 710 O ARG A 43 -13.350 -11.137 4.820 1.00 0.00 O +ATOM 711 CB ARG A 43 -15.507 -9.864 2.715 1.00 0.00 C +ATOM 712 CG ARG A 43 -16.132 -9.902 1.329 1.00 0.00 C +ATOM 713 CD ARG A 43 -15.122 -10.189 0.279 1.00 0.00 C +ATOM 714 NE ARG A 43 -13.792 -10.362 0.839 1.00 0.00 N +ATOM 715 CZ ARG A 43 -13.496 -10.275 2.150 1.00 0.00 C +ATOM 716 NH1 ARG A 43 -14.445 -10.017 3.022 1.00 0.00 N +ATOM 717 NH2 ARG A 43 -12.252 -10.448 2.560 1.00 0.00 N +ATOM 718 H ARG A 43 -14.140 -10.349 0.624 1.00 0.00 H +ATOM 719 HA ARG A 43 -13.511 -9.244 3.159 1.00 0.00 H +ATOM 720 1HB ARG A 43 -16.017 -10.606 3.327 1.00 0.00 H +ATOM 721 2HB ARG A 43 -15.717 -8.885 3.145 1.00 0.00 H +ATOM 722 1HG ARG A 43 -16.894 -10.681 1.295 1.00 0.00 H +ATOM 723 2HG ARG A 43 -16.590 -8.936 1.110 1.00 0.00 H +ATOM 724 1HD ARG A 43 -15.393 -11.106 -0.245 1.00 0.00 H +ATOM 725 2HD ARG A 43 -15.089 -9.363 -0.430 1.00 0.00 H +ATOM 726 HE ARG A 43 -13.035 -10.562 0.199 1.00 0.00 H +ATOM 727 1HH1 ARG A 43 -15.397 -9.884 2.709 1.00 0.00 H +ATOM 728 2HH1 ARG A 43 -14.224 -9.951 4.005 1.00 0.00 H +ATOM 729 1HH2 ARG A 43 -11.522 -10.647 1.890 1.00 0.00 H +ATOM 730 2HH2 ARG A 43 -12.030 -10.383 3.543 1.00 0.00 H +ATOM 731 N GLU A 44 -13.878 -12.532 3.100 1.00 0.00 N +ATOM 732 CA GLU A 44 -13.561 -13.739 3.854 1.00 0.00 C +ATOM 733 C GLU A 44 -12.088 -13.777 4.240 1.00 0.00 C +ATOM 734 O GLU A 44 -11.738 -14.152 5.359 1.00 0.00 O +ATOM 735 CB GLU A 44 -13.917 -14.985 3.040 1.00 0.00 C +ATOM 736 CG GLU A 44 -14.505 -14.692 1.667 1.00 0.00 C +ATOM 737 CD GLU A 44 -14.619 -13.221 1.381 1.00 0.00 C +ATOM 738 OE1 GLU A 44 -14.252 -12.441 2.226 1.00 0.00 O +ATOM 739 OE2 GLU A 44 -15.074 -12.877 0.316 1.00 0.00 O +ATOM 740 H GLU A 44 -14.218 -12.619 2.153 1.00 0.00 H +ATOM 741 HA GLU A 44 -14.147 -13.736 4.774 1.00 0.00 H +ATOM 742 1HB GLU A 44 -13.025 -15.595 2.899 1.00 0.00 H +ATOM 743 2HB GLU A 44 -14.640 -15.586 3.592 1.00 0.00 H +ATOM 744 1HG GLU A 44 -13.872 -15.150 0.907 1.00 0.00 H +ATOM 745 2HG GLU A 44 -15.492 -15.148 1.601 1.00 0.00 H +ATOM 746 N LYS A 45 -11.207 -13.370 3.289 1.00 0.00 N +ATOM 747 CA LYS A 45 -9.771 -13.334 3.538 1.00 0.00 C +ATOM 748 C LYS A 45 -9.429 -12.350 4.649 1.00 0.00 C +ATOM 749 O LYS A 45 -8.593 -12.633 5.507 1.00 0.00 O +ATOM 750 CB LYS A 45 -9.015 -12.968 2.260 1.00 0.00 C +ATOM 751 CG LYS A 45 -9.906 -12.729 1.048 1.00 0.00 C +ATOM 752 CD LYS A 45 -11.375 -12.915 1.397 1.00 0.00 C +ATOM 753 CE LYS A 45 -11.554 -13.288 2.862 1.00 0.00 C +ATOM 754 NZ LYS A 45 -10.252 -13.376 3.577 1.00 0.00 N +ATOM 755 H LYS A 45 -11.557 -13.085 2.385 1.00 0.00 H +ATOM 756 HA LYS A 45 -9.451 -14.325 3.860 1.00 0.00 H +ATOM 757 1HB LYS A 45 -8.431 -12.062 2.429 1.00 0.00 H +ATOM 758 2HB LYS A 45 -8.316 -13.766 2.009 1.00 0.00 H +ATOM 759 1HG LYS A 45 -9.754 -11.715 0.679 1.00 0.00 H +ATOM 760 2HG LYS A 45 -9.638 -13.429 0.257 1.00 0.00 H +ATOM 761 1HD LYS A 45 -11.916 -11.989 1.198 1.00 0.00 H +ATOM 762 2HD LYS A 45 -11.799 -13.704 0.777 1.00 0.00 H +ATOM 763 1HE LYS A 45 -12.175 -12.541 3.354 1.00 0.00 H +ATOM 764 2HE LYS A 45 -12.058 -14.252 2.933 1.00 0.00 H +ATOM 765 1HZ LYS A 45 -10.413 -13.626 4.542 1.00 0.00 H +ATOM 766 2HZ LYS A 45 -9.674 -14.080 3.140 1.00 0.00 H +ATOM 767 3HZ LYS A 45 -9.783 -12.483 3.534 1.00 0.00 H +ATOM 768 N PHE A 46 -10.068 -11.132 4.557 1.00 0.00 N +ATOM 769 CA PHE A 46 -9.852 -10.110 5.574 1.00 0.00 C +ATOM 770 C PHE A 46 -10.329 -10.582 6.941 1.00 0.00 C +ATOM 771 O PHE A 46 -9.675 -10.341 7.955 1.00 0.00 O +ATOM 772 CB PHE A 46 -10.577 -8.817 5.194 1.00 0.00 C +ATOM 773 CG PHE A 46 -11.324 -8.901 3.894 1.00 0.00 C +ATOM 774 CD1 PHE A 46 -11.320 -10.071 3.149 1.00 0.00 C +ATOM 775 CD2 PHE A 46 -12.031 -7.810 3.412 1.00 0.00 C +ATOM 776 CE1 PHE A 46 -12.007 -10.149 1.953 1.00 0.00 C +ATOM 777 CE2 PHE A 46 -12.720 -7.885 2.217 1.00 0.00 C +ATOM 778 CZ PHE A 46 -12.707 -9.057 1.486 1.00 0.00 C +ATOM 779 H PHE A 46 -10.691 -10.935 3.786 1.00 0.00 H +ATOM 780 HA PHE A 46 -8.782 -9.905 5.637 1.00 0.00 H +ATOM 781 1HB PHE A 46 -11.286 -8.555 5.978 1.00 0.00 H +ATOM 782 2HB PHE A 46 -9.855 -8.004 5.120 1.00 0.00 H +ATOM 783 HD1 PHE A 46 -10.767 -10.935 3.519 1.00 0.00 H +ATOM 784 HD2 PHE A 46 -12.041 -6.884 3.989 1.00 0.00 H +ATOM 785 HE1 PHE A 46 -11.996 -11.075 1.378 1.00 0.00 H +ATOM 786 HE2 PHE A 46 -13.272 -7.021 1.850 1.00 0.00 H +ATOM 787 HZ PHE A 46 -13.248 -9.117 0.543 1.00 0.00 H +ATOM 788 N TYR A 47 -11.531 -11.248 6.935 1.00 0.00 N +ATOM 789 CA TYR A 47 -12.071 -11.791 8.176 1.00 0.00 C +ATOM 790 C TYR A 47 -11.109 -12.790 8.805 1.00 0.00 C +ATOM 791 O TYR A 47 -10.911 -12.796 10.020 1.00 0.00 O +ATOM 792 CB TYR A 47 -13.430 -12.449 7.926 1.00 0.00 C +ATOM 793 CG TYR A 47 -13.884 -12.383 6.485 1.00 0.00 C +ATOM 794 CD1 TYR A 47 -13.085 -11.766 5.533 1.00 0.00 C +ATOM 795 CD2 TYR A 47 -15.099 -12.940 6.114 1.00 0.00 C +ATOM 796 CE1 TYR A 47 -13.500 -11.706 4.217 1.00 0.00 C +ATOM 797 CE2 TYR A 47 -15.514 -12.880 4.798 1.00 0.00 C +ATOM 798 CZ TYR A 47 -14.719 -12.266 3.852 1.00 0.00 C +ATOM 799 OH TYR A 47 -15.132 -12.206 2.540 1.00 0.00 O +ATOM 800 H TYR A 47 -12.051 -11.369 6.078 1.00 0.00 H +ATOM 801 HA TYR A 47 -12.215 -10.970 8.879 1.00 0.00 H +ATOM 802 1HB TYR A 47 -13.387 -13.498 8.222 1.00 0.00 H +ATOM 803 2HB TYR A 47 -14.187 -11.966 8.543 1.00 0.00 H +ATOM 804 HD1 TYR A 47 -12.130 -11.328 5.824 1.00 0.00 H +ATOM 805 HD2 TYR A 47 -15.727 -13.425 6.862 1.00 0.00 H +ATOM 806 HE1 TYR A 47 -12.873 -11.220 3.470 1.00 0.00 H +ATOM 807 HE2 TYR A 47 -16.469 -13.318 4.507 1.00 0.00 H +ATOM 808 HH TYR A 47 -15.987 -12.635 2.455 1.00 0.00 H +ATOM 809 N LYS A 48 -10.475 -13.623 7.973 1.00 0.00 N +ATOM 810 CA LYS A 48 -9.485 -14.587 8.439 1.00 0.00 C +ATOM 811 C LYS A 48 -8.285 -13.885 9.063 1.00 0.00 C +ATOM 812 O LYS A 48 -7.772 -14.314 10.097 1.00 0.00 O +ATOM 813 CB LYS A 48 -9.029 -15.486 7.288 1.00 0.00 C +ATOM 814 CG LYS A 48 -9.693 -15.182 5.952 1.00 0.00 C +ATOM 815 CD LYS A 48 -10.677 -14.028 6.073 1.00 0.00 C +ATOM 816 CE LYS A 48 -10.731 -13.493 7.497 1.00 0.00 C +ATOM 817 NZ LYS A 48 -9.811 -14.231 8.404 1.00 0.00 N +ATOM 818 H LYS A 48 -10.693 -13.579 6.988 1.00 0.00 H +ATOM 819 HA LYS A 48 -9.944 -15.210 9.207 1.00 0.00 H +ATOM 820 1HB LYS A 48 -7.951 -15.389 7.156 1.00 0.00 H +ATOM 821 2HB LYS A 48 -9.237 -16.527 7.536 1.00 0.00 H +ATOM 822 1HG LYS A 48 -8.930 -14.921 5.217 1.00 0.00 H +ATOM 823 2HG LYS A 48 -10.223 -16.066 5.600 1.00 0.00 H +ATOM 824 1HD LYS A 48 -10.379 -13.222 5.402 1.00 0.00 H +ATOM 825 2HD LYS A 48 -11.672 -14.367 5.785 1.00 0.00 H +ATOM 826 1HE LYS A 48 -10.457 -12.439 7.499 1.00 0.00 H +ATOM 827 2HE LYS A 48 -11.747 -13.582 7.881 1.00 0.00 H +ATOM 828 1HZ LYS A 48 -9.876 -13.846 9.336 1.00 0.00 H +ATOM 829 2HZ LYS A 48 -10.068 -15.208 8.424 1.00 0.00 H +ATOM 830 3HZ LYS A 48 -8.862 -14.140 8.069 1.00 0.00 H +ATOM 831 N ALA A 49 -7.793 -12.821 8.366 1.00 0.00 N +ATOM 832 CA ALA A 49 -6.668 -12.036 8.861 1.00 0.00 C +ATOM 833 C ALA A 49 -6.969 -11.446 10.232 1.00 0.00 C +ATOM 834 O ALA A 49 -6.117 -11.450 11.121 1.00 0.00 O +ATOM 835 CB ALA A 49 -6.318 -10.931 7.875 1.00 0.00 C +ATOM 836 H ALA A 49 -8.218 -12.570 7.485 1.00 0.00 H +ATOM 837 HA ALA A 49 -5.810 -12.701 8.964 1.00 0.00 H +ATOM 838 1HB ALA A 49 -5.477 -10.354 8.259 1.00 0.00 H +ATOM 839 2HB ALA A 49 -6.048 -11.371 6.915 1.00 0.00 H +ATOM 840 3HB ALA A 49 -7.178 -10.275 7.744 1.00 0.00 H +ATOM 841 N LEU A 50 -8.209 -10.807 10.279 1.00 0.00 N +ATOM 842 CA LEU A 50 -8.636 -10.177 11.523 1.00 0.00 C +ATOM 843 C LEU A 50 -8.775 -11.203 12.640 1.00 0.00 C +ATOM 844 O LEU A 50 -8.396 -10.946 13.783 1.00 0.00 O +ATOM 845 CB LEU A 50 -9.971 -9.451 11.319 1.00 0.00 C +ATOM 846 CG LEU A 50 -10.562 -9.530 9.905 1.00 0.00 C +ATOM 847 CD1 LEU A 50 -9.638 -10.347 9.013 1.00 0.00 C +ATOM 848 CD2 LEU A 50 -11.950 -10.152 9.969 1.00 0.00 C +ATOM 849 H LEU A 50 -8.818 -10.770 9.474 1.00 0.00 H +ATOM 850 HA LEU A 50 -7.882 -9.448 11.818 1.00 0.00 H +ATOM 851 1HB LEU A 50 -10.703 -9.869 12.008 1.00 0.00 H +ATOM 852 2HB LEU A 50 -9.835 -8.397 11.562 1.00 0.00 H +ATOM 853 HG LEU A 50 -10.633 -8.528 9.483 1.00 0.00 H +ATOM 854 1HD1 LEU A 50 -10.057 -10.403 8.008 1.00 0.00 H +ATOM 855 2HD1 LEU A 50 -8.659 -9.869 8.970 1.00 0.00 H +ATOM 856 3HD1 LEU A 50 -9.534 -11.352 9.419 1.00 0.00 H +ATOM 857 1HD2 LEU A 50 -12.370 -10.208 8.964 1.00 0.00 H +ATOM 858 2HD2 LEU A 50 -11.880 -11.155 10.390 1.00 0.00 H +ATOM 859 3HD2 LEU A 50 -12.594 -9.538 10.599 1.00 0.00 H +ATOM 860 N GLU A 51 -9.340 -12.374 12.304 1.00 0.00 N +ATOM 861 CA GLU A 51 -9.489 -13.449 13.277 1.00 0.00 C +ATOM 862 C GLU A 51 -8.137 -13.884 13.828 1.00 0.00 C +ATOM 863 O GLU A 51 -7.994 -14.127 15.026 1.00 0.00 O +ATOM 864 CB GLU A 51 -10.202 -14.646 12.644 1.00 0.00 C +ATOM 865 CG GLU A 51 -10.584 -14.450 11.184 1.00 0.00 C +ATOM 866 CD GLU A 51 -10.180 -13.105 10.649 1.00 0.00 C +ATOM 867 OE1 GLU A 51 -9.615 -12.337 11.390 1.00 0.00 O +ATOM 868 OE2 GLU A 51 -10.436 -12.845 9.497 1.00 0.00 O +ATOM 869 H GLU A 51 -9.669 -12.516 11.360 1.00 0.00 H +ATOM 870 HA GLU A 51 -10.092 -13.082 14.108 1.00 0.00 H +ATOM 871 1HB GLU A 51 -9.562 -15.526 12.707 1.00 0.00 H +ATOM 872 2HB GLU A 51 -11.113 -14.863 13.202 1.00 0.00 H +ATOM 873 1HG GLU A 51 -10.104 -15.225 10.587 1.00 0.00 H +ATOM 874 2HG GLU A 51 -11.662 -14.567 11.082 1.00 0.00 H +ATOM 875 N GLU A 52 -7.127 -13.956 12.926 1.00 0.00 N +ATOM 876 CA GLU A 52 -5.774 -14.330 13.318 1.00 0.00 C +ATOM 877 C GLU A 52 -5.184 -13.319 14.294 1.00 0.00 C +ATOM 878 O GLU A 52 -4.539 -13.691 15.274 1.00 0.00 O +ATOM 879 CB GLU A 52 -4.875 -14.448 12.085 1.00 0.00 C +ATOM 880 CG GLU A 52 -5.576 -14.157 10.766 1.00 0.00 C +ATOM 881 CD GLU A 52 -7.028 -13.807 10.940 1.00 0.00 C +ATOM 882 OE1 GLU A 52 -7.486 -13.789 12.057 1.00 0.00 O +ATOM 883 OE2 GLU A 52 -7.680 -13.557 9.953 1.00 0.00 O +ATOM 884 H GLU A 52 -7.318 -13.745 11.957 1.00 0.00 H +ATOM 885 HA GLU A 52 -5.814 -15.299 13.816 1.00 0.00 H +ATOM 886 1HB GLU A 52 -4.037 -13.758 12.178 1.00 0.00 H +ATOM 887 2HB GLU A 52 -4.464 -15.457 12.030 1.00 0.00 H +ATOM 888 1HG GLU A 52 -5.071 -13.327 10.273 1.00 0.00 H +ATOM 889 2HG GLU A 52 -5.493 -15.031 10.121 1.00 0.00 H +ATOM 890 N TYR A 53 -5.398 -11.991 13.936 1.00 0.00 N +ATOM 891 CA TYR A 53 -4.912 -10.926 14.806 1.00 0.00 C +ATOM 892 C TYR A 53 -5.594 -10.972 16.167 1.00 0.00 C +ATOM 893 O TYR A 53 -4.949 -10.800 17.201 1.00 0.00 O +ATOM 894 CB TYR A 53 -5.127 -9.560 14.151 1.00 0.00 C +ATOM 895 CG TYR A 53 -5.777 -9.632 12.787 1.00 0.00 C +ATOM 896 CD1 TYR A 53 -6.119 -10.862 12.246 1.00 0.00 C +ATOM 897 CD2 TYR A 53 -6.032 -8.467 12.078 1.00 0.00 C +ATOM 898 CE1 TYR A 53 -6.713 -10.928 11.000 1.00 0.00 C +ATOM 899 CE2 TYR A 53 -6.626 -8.533 10.833 1.00 0.00 C +ATOM 900 CZ TYR A 53 -6.966 -9.758 10.294 1.00 0.00 C +ATOM 901 OH TYR A 53 -7.557 -9.823 9.054 1.00 0.00 O +ATOM 902 H TYR A 53 -5.884 -11.748 13.085 1.00 0.00 H +ATOM 903 HA TYR A 53 -3.843 -11.071 14.967 1.00 0.00 H +ATOM 904 1HB TYR A 53 -5.754 -8.942 14.795 1.00 0.00 H +ATOM 905 2HB TYR A 53 -4.168 -9.053 14.044 1.00 0.00 H +ATOM 906 HD1 TYR A 53 -5.919 -11.778 12.804 1.00 0.00 H +ATOM 907 HD2 TYR A 53 -5.763 -7.501 12.503 1.00 0.00 H +ATOM 908 HE1 TYR A 53 -6.981 -11.895 10.575 1.00 0.00 H +ATOM 909 HE2 TYR A 53 -6.825 -7.618 10.275 1.00 0.00 H +ATOM 910 HH TYR A 53 -7.662 -8.936 8.703 1.00 0.00 H +ATOM 911 N TYR A 54 -6.972 -11.165 16.089 1.00 0.00 N +ATOM 912 CA TYR A 54 -7.759 -11.219 17.315 1.00 0.00 C +ATOM 913 C TYR A 54 -7.350 -12.404 18.180 1.00 0.00 C +ATOM 914 O TYR A 54 -7.230 -12.283 19.399 1.00 0.00 O +ATOM 915 CB TYR A 54 -9.253 -11.290 16.990 1.00 0.00 C +ATOM 916 CG TYR A 54 -9.555 -11.288 15.508 1.00 0.00 C +ATOM 917 CD1 TYR A 54 -8.519 -11.225 14.588 1.00 0.00 C +ATOM 918 CD2 TYR A 54 -10.869 -11.348 15.068 1.00 0.00 C +ATOM 919 CE1 TYR A 54 -8.795 -11.222 13.234 1.00 0.00 C +ATOM 920 CE2 TYR A 54 -11.146 -11.346 13.715 1.00 0.00 C +ATOM 921 CZ TYR A 54 -10.115 -11.283 12.800 1.00 0.00 C +ATOM 922 OH TYR A 54 -10.390 -11.281 11.452 1.00 0.00 O +ATOM 923 H TYR A 54 -7.439 -11.269 15.200 1.00 0.00 H +ATOM 924 HA TYR A 54 -7.582 -10.304 17.880 1.00 0.00 H +ATOM 925 1HB TYR A 54 -9.677 -12.197 17.422 1.00 0.00 H +ATOM 926 2HB TYR A 54 -9.764 -10.442 17.443 1.00 0.00 H +ATOM 927 HD1 TYR A 54 -7.486 -11.177 14.933 1.00 0.00 H +ATOM 928 HD2 TYR A 54 -11.684 -11.397 15.791 1.00 0.00 H +ATOM 929 HE1 TYR A 54 -7.981 -11.173 12.512 1.00 0.00 H +ATOM 930 HE2 TYR A 54 -12.179 -11.393 13.369 1.00 0.00 H +ATOM 931 HH TYR A 54 -11.340 -11.327 11.320 1.00 0.00 H +ATOM 932 N LYS A 55 -7.185 -13.565 17.562 1.00 0.00 N +ATOM 933 CA LYS A 55 -6.771 -14.771 18.269 1.00 0.00 C +ATOM 934 C LYS A 55 -5.433 -14.566 18.969 1.00 0.00 C +ATOM 935 O LYS A 55 -5.245 -14.996 20.107 1.00 0.00 O +ATOM 936 CB LYS A 55 -6.685 -15.955 17.304 1.00 0.00 C +ATOM 937 CG LYS A 55 -7.040 -15.618 15.862 1.00 0.00 C +ATOM 938 CD LYS A 55 -7.408 -14.149 15.712 1.00 0.00 C +ATOM 939 CE LYS A 55 -7.319 -13.417 17.043 1.00 0.00 C +ATOM 940 NZ LYS A 55 -6.898 -14.320 18.148 1.00 0.00 N +ATOM 941 H LYS A 55 -7.353 -13.611 16.567 1.00 0.00 H +ATOM 942 HA LYS A 55 -7.520 -15.002 19.028 1.00 0.00 H +ATOM 943 1HB LYS A 55 -5.672 -16.358 17.313 1.00 0.00 H +ATOM 944 2HB LYS A 55 -7.356 -16.746 17.638 1.00 0.00 H +ATOM 945 1HG LYS A 55 -6.190 -15.839 15.216 1.00 0.00 H +ATOM 946 2HG LYS A 55 -7.884 -16.229 15.544 1.00 0.00 H +ATOM 947 1HD LYS A 55 -6.730 -13.676 15.000 1.00 0.00 H +ATOM 948 2HD LYS A 55 -8.425 -14.066 15.329 1.00 0.00 H +ATOM 949 1HE LYS A 55 -6.602 -12.602 16.962 1.00 0.00 H +ATOM 950 2HE LYS A 55 -8.292 -12.992 17.289 1.00 0.00 H +ATOM 951 1HZ LYS A 55 -6.853 -13.797 19.011 1.00 0.00 H +ATOM 952 2HZ LYS A 55 -7.568 -15.070 18.244 1.00 0.00 H +ATOM 953 3HZ LYS A 55 -5.988 -14.706 17.940 1.00 0.00 H +ATOM 954 N ARG A 56 -4.514 -13.884 18.273 1.00 0.00 N +ATOM 955 CA ARG A 56 -3.196 -13.599 18.828 1.00 0.00 C +ATOM 956 C ARG A 56 -3.295 -12.688 20.044 1.00 0.00 C +ATOM 957 O ARG A 56 -2.612 -12.898 21.046 1.00 0.00 O +ATOM 958 CB ARG A 56 -2.304 -12.947 17.782 1.00 0.00 C +ATOM 959 CG ARG A 56 -2.957 -12.739 16.424 1.00 0.00 C +ATOM 960 CD ARG A 56 -4.359 -13.228 16.409 1.00 0.00 C +ATOM 961 NE ARG A 56 -4.755 -13.782 17.694 1.00 0.00 N +ATOM 962 CZ ARG A 56 -3.956 -13.850 18.776 1.00 0.00 C +ATOM 963 NH1 ARG A 56 -2.724 -13.396 18.713 1.00 0.00 N +ATOM 964 NH2 ARG A 56 -4.410 -14.373 19.902 1.00 0.00 N +ATOM 965 H ARG A 56 -4.737 -13.559 17.343 1.00 0.00 H +ATOM 966 HA ARG A 56 -2.740 -14.540 19.136 1.00 0.00 H +ATOM 967 1HB ARG A 56 -1.974 -11.974 18.141 1.00 0.00 H +ATOM 968 2HB ARG A 56 -1.415 -13.559 17.630 1.00 0.00 H +ATOM 969 1HG ARG A 56 -2.962 -11.677 16.182 1.00 0.00 H +ATOM 970 2HG ARG A 56 -2.396 -13.283 15.663 1.00 0.00 H +ATOM 971 1HD ARG A 56 -5.030 -12.403 16.173 1.00 0.00 H +ATOM 972 2HD ARG A 56 -4.464 -14.008 15.655 1.00 0.00 H +ATOM 973 HE ARG A 56 -5.696 -14.142 17.781 1.00 0.00 H +ATOM 974 1HH1 ARG A 56 -2.376 -12.996 17.853 1.00 0.00 H +ATOM 975 2HH1 ARG A 56 -2.125 -13.446 19.525 1.00 0.00 H +ATOM 976 1HH2 ARG A 56 -5.358 -14.722 19.950 1.00 0.00 H +ATOM 977 2HH2 ARG A 56 -3.812 -14.424 20.713 1.00 0.00 H +ATOM 978 N VAL A 57 -4.104 -11.577 19.842 1.00 0.00 N +ATOM 979 CA VAL A 57 -4.291 -10.622 20.928 1.00 0.00 C +ATOM 980 C VAL A 57 -4.986 -11.271 22.118 1.00 0.00 C +ATOM 981 O VAL A 57 -4.616 -11.038 23.269 1.00 0.00 O +ATOM 982 CB VAL A 57 -5.123 -9.419 20.445 1.00 0.00 C +ATOM 983 CG1 VAL A 57 -5.500 -9.586 18.980 1.00 0.00 C +ATOM 984 CG2 VAL A 57 -6.366 -9.269 21.308 1.00 0.00 C +ATOM 985 H VAL A 57 -4.567 -11.415 18.959 1.00 0.00 H +ATOM 986 HA VAL A 57 -3.311 -10.265 21.247 1.00 0.00 H +ATOM 987 HB VAL A 57 -4.516 -8.516 20.519 1.00 0.00 H +ATOM 988 1HG1 VAL A 57 -6.087 -8.727 18.655 1.00 0.00 H +ATOM 989 2HG1 VAL A 57 -4.595 -9.655 18.377 1.00 0.00 H +ATOM 990 3HG1 VAL A 57 -6.089 -10.495 18.858 1.00 0.00 H +ATOM 991 1HG2 VAL A 57 -6.949 -8.416 20.961 1.00 0.00 H +ATOM 992 2HG2 VAL A 57 -6.969 -10.174 21.238 1.00 0.00 H +ATOM 993 3HG2 VAL A 57 -6.071 -9.109 22.346 1.00 0.00 H +ATOM 994 N GLU A 58 -6.017 -12.055 21.827 1.00 0.00 N +ATOM 995 CA GLU A 58 -6.770 -12.739 22.872 1.00 0.00 C +ATOM 996 C GLU A 58 -5.884 -13.709 23.643 1.00 0.00 C +ATOM 997 O GLU A 58 -5.966 -13.798 24.868 1.00 0.00 O +ATOM 998 CB GLU A 58 -7.960 -13.489 22.269 1.00 0.00 C +ATOM 999 CG GLU A 58 -8.086 -13.356 20.758 1.00 0.00 C +ATOM 1000 CD GLU A 58 -7.005 -12.504 20.153 1.00 0.00 C +ATOM 1001 OE1 GLU A 58 -6.173 -12.025 20.885 1.00 0.00 O +ATOM 1002 OE2 GLU A 58 -7.011 -12.332 18.957 1.00 0.00 O +ATOM 1003 H GLU A 58 -6.288 -12.182 20.862 1.00 0.00 H +ATOM 1004 HA GLU A 58 -7.146 -11.993 23.572 1.00 0.00 H +ATOM 1005 1HB GLU A 58 -7.879 -14.550 22.505 1.00 0.00 H +ATOM 1006 2HB GLU A 58 -8.885 -13.124 22.715 1.00 0.00 H +ATOM 1007 1HG GLU A 58 -8.044 -14.349 20.311 1.00 0.00 H +ATOM 1008 2HG GLU A 58 -9.058 -12.923 20.522 1.00 0.00 H +ATOM 1009 N GLU A 59 -5.089 -14.501 22.889 1.00 0.00 N +ATOM 1010 CA GLU A 59 -4.172 -15.463 23.489 1.00 0.00 C +ATOM 1011 C GLU A 59 -3.160 -14.770 24.392 1.00 0.00 C +ATOM 1012 O GLU A 59 -2.855 -15.251 25.483 1.00 0.00 O +ATOM 1013 CB GLU A 59 -3.442 -16.254 22.401 1.00 0.00 C +ATOM 1014 CG GLU A 59 -3.826 -15.870 20.980 1.00 0.00 C +ATOM 1015 CD GLU A 59 -4.858 -14.778 20.927 1.00 0.00 C +ATOM 1016 OE1 GLU A 59 -5.269 -14.325 21.968 1.00 0.00 O +ATOM 1017 OE2 GLU A 59 -5.235 -14.396 19.844 1.00 0.00 O +ATOM 1018 H GLU A 59 -5.132 -14.424 21.883 1.00 0.00 H +ATOM 1019 HA GLU A 59 -4.749 -16.154 24.104 1.00 0.00 H +ATOM 1020 1HB GLU A 59 -2.366 -16.111 22.507 1.00 0.00 H +ATOM 1021 2HB GLU A 59 -3.645 -17.318 22.527 1.00 0.00 H +ATOM 1022 1HG GLU A 59 -2.934 -15.537 20.451 1.00 0.00 H +ATOM 1023 2HG GLU A 59 -4.210 -16.751 20.468 1.00 0.00 H +ATOM 1024 N GLU A 60 -2.647 -13.629 23.922 1.00 0.00 N +ATOM 1025 CA GLU A 60 -1.672 -12.855 24.681 1.00 0.00 C +ATOM 1026 C GLU A 60 -2.281 -12.313 25.968 1.00 0.00 C +ATOM 1027 O GLU A 60 -1.648 -12.338 27.023 1.00 0.00 O +ATOM 1028 CB GLU A 60 -1.132 -11.700 23.835 1.00 0.00 C +ATOM 1029 CG GLU A 60 -1.718 -11.622 22.432 1.00 0.00 C +ATOM 1030 CD GLU A 60 -2.720 -12.707 22.155 1.00 0.00 C +ATOM 1031 OE1 GLU A 60 -2.960 -13.505 23.028 1.00 0.00 O +ATOM 1032 OE2 GLU A 60 -3.248 -12.737 21.068 1.00 0.00 O +ATOM 1033 H GLU A 60 -2.943 -13.294 23.016 1.00 0.00 H +ATOM 1034 HA GLU A 60 -0.842 -13.510 24.948 1.00 0.00 H +ATOM 1035 1HB GLU A 60 -1.338 -10.754 24.336 1.00 0.00 H +ATOM 1036 2HB GLU A 60 -0.050 -11.792 23.741 1.00 0.00 H +ATOM 1037 1HG GLU A 60 -2.202 -10.654 22.305 1.00 0.00 H +ATOM 1038 2HG GLU A 60 -0.907 -11.689 21.707 1.00 0.00 H +ATOM 1039 N ALA A 61 -3.489 -11.703 25.816 1.00 0.00 N +ATOM 1040 CA ALA A 61 -4.175 -11.131 26.968 1.00 0.00 C +ATOM 1041 C ALA A 61 -4.564 -12.210 27.970 1.00 0.00 C +ATOM 1042 O ALA A 61 -4.423 -12.028 29.179 1.00 0.00 O +ATOM 1043 CB ALA A 61 -5.406 -10.357 26.520 1.00 0.00 C +ATOM 1044 H ALA A 61 -3.921 -11.641 24.905 1.00 0.00 H +ATOM 1045 HA ALA A 61 -3.488 -10.446 27.465 1.00 0.00 H +ATOM 1046 1HB ALA A 61 -5.908 -9.935 27.392 1.00 0.00 H +ATOM 1047 2HB ALA A 61 -5.106 -9.551 25.850 1.00 0.00 H +ATOM 1048 3HB ALA A 61 -6.088 -11.027 25.999 1.00 0.00 H +ATOM 1049 N LYS A 62 -5.068 -13.311 27.446 1.00 0.00 N +ATOM 1050 CA LYS A 62 -5.475 -14.423 28.297 1.00 0.00 C +ATOM 1051 C LYS A 62 -4.280 -15.027 29.023 1.00 0.00 C +ATOM 1052 O LYS A 62 -4.361 -15.354 30.207 1.00 0.00 O +ATOM 1053 CB LYS A 62 -6.187 -15.497 27.472 1.00 0.00 C +ATOM 1054 CG LYS A 62 -6.308 -15.173 25.989 1.00 0.00 C +ATOM 1055 CD LYS A 62 -5.678 -13.826 25.664 1.00 0.00 C +ATOM 1056 CE LYS A 62 -5.100 -13.170 26.909 1.00 0.00 C +ATOM 1057 NZ LYS A 62 -5.296 -14.009 28.122 1.00 0.00 N +ATOM 1058 H LYS A 62 -5.176 -13.392 26.445 1.00 0.00 H +ATOM 1059 HA LYS A 62 -6.180 -14.050 29.040 1.00 0.00 H +ATOM 1060 1HB LYS A 62 -5.651 -16.442 27.566 1.00 0.00 H +ATOM 1061 2HB LYS A 62 -7.192 -15.650 27.864 1.00 0.00 H +ATOM 1062 1HG LYS A 62 -5.809 -15.948 25.405 1.00 0.00 H +ATOM 1063 2HG LYS A 62 -7.359 -15.150 25.706 1.00 0.00 H +ATOM 1064 1HD LYS A 62 -4.881 -13.964 24.932 1.00 0.00 H +ATOM 1065 2HD LYS A 62 -6.432 -13.167 25.234 1.00 0.00 H +ATOM 1066 1HE LYS A 62 -4.033 -13.000 26.768 1.00 0.00 H +ATOM 1067 2HE LYS A 62 -5.581 -12.205 27.068 1.00 0.00 H +ATOM 1068 1HZ LYS A 62 -4.900 -13.539 28.924 1.00 0.00 H +ATOM 1069 2HZ LYS A 62 -6.284 -14.157 28.274 1.00 0.00 H +ATOM 1070 3HZ LYS A 62 -4.838 -14.899 27.994 1.00 0.00 H +ATOM 1071 N LYS A 63 -3.175 -15.221 28.279 1.00 0.00 N +ATOM 1072 CA LYS A 63 -1.947 -15.752 28.858 1.00 0.00 C +ATOM 1073 C LYS A 63 -1.427 -14.849 29.969 1.00 0.00 C +ATOM 1074 O LYS A 63 -0.996 -15.326 31.019 1.00 0.00 O +ATOM 1075 CB LYS A 63 -0.878 -15.927 27.778 1.00 0.00 C +ATOM 1076 CG LYS A 63 -1.323 -15.519 26.380 1.00 0.00 C +ATOM 1077 CD LYS A 63 -2.760 -15.021 26.381 1.00 0.00 C +ATOM 1078 CE LYS A 63 -3.362 -15.066 27.778 1.00 0.00 C +ATOM 1079 NZ LYS A 63 -2.395 -15.583 28.784 1.00 0.00 N +ATOM 1080 H LYS A 63 -3.197 -14.993 27.295 1.00 0.00 H +ATOM 1081 HA LYS A 63 -2.162 -16.730 29.289 1.00 0.00 H +ATOM 1082 1HB LYS A 63 0.000 -15.334 28.036 1.00 0.00 H +ATOM 1083 2HB LYS A 63 -0.568 -16.971 27.739 1.00 0.00 H +ATOM 1084 1HG LYS A 63 -0.672 -14.727 26.008 1.00 0.00 H +ATOM 1085 2HG LYS A 63 -1.244 -16.374 25.710 1.00 0.00 H +ATOM 1086 1HD LYS A 63 -2.790 -13.994 26.014 1.00 0.00 H +ATOM 1087 2HD LYS A 63 -3.361 -15.642 25.717 1.00 0.00 H +ATOM 1088 1HE LYS A 63 -3.672 -14.064 28.073 1.00 0.00 H +ATOM 1089 2HE LYS A 63 -4.242 -15.709 27.775 1.00 0.00 H +ATOM 1090 1HZ LYS A 63 -2.831 -15.598 29.695 1.00 0.00 H +ATOM 1091 2HZ LYS A 63 -2.114 -16.520 28.531 1.00 0.00 H +ATOM 1092 3HZ LYS A 63 -1.582 -14.984 28.810 1.00 0.00 H +ATOM 1093 N LYS A 64 -1.453 -13.524 29.694 1.00 0.00 N +ATOM 1094 CA LYS A 64 -1.007 -12.548 30.681 1.00 0.00 C +ATOM 1095 C LYS A 64 -1.893 -12.573 31.920 1.00 0.00 C +ATOM 1096 O LYS A 64 -1.403 -12.491 33.047 1.00 0.00 O +ATOM 1097 CB LYS A 64 -0.989 -11.144 30.075 1.00 0.00 C +ATOM 1098 CG LYS A 64 -1.429 -11.081 28.619 1.00 0.00 C +ATOM 1099 CD LYS A 64 -1.792 -12.461 28.091 1.00 0.00 C +ATOM 1100 CE LYS A 64 -1.617 -13.528 29.163 1.00 0.00 C +ATOM 1101 NZ LYS A 64 -1.138 -12.952 30.448 1.00 0.00 N +ATOM 1102 H LYS A 64 -1.784 -13.200 28.796 1.00 0.00 H +ATOM 1103 HA LYS A 64 0.006 -12.807 30.990 1.00 0.00 H +ATOM 1104 1HB LYS A 64 -1.646 -10.491 30.651 1.00 0.00 H +ATOM 1105 2HB LYS A 64 0.019 -10.733 30.138 1.00 0.00 H +ATOM 1106 1HG LYS A 64 -2.297 -10.427 28.528 1.00 0.00 H +ATOM 1107 2HG LYS A 64 -0.622 -10.671 28.012 1.00 0.00 H +ATOM 1108 1HD LYS A 64 -2.830 -12.461 27.756 1.00 0.00 H +ATOM 1109 2HD LYS A 64 -1.155 -12.706 27.242 1.00 0.00 H +ATOM 1110 1HE LYS A 64 -2.569 -14.028 29.336 1.00 0.00 H +ATOM 1111 2HE LYS A 64 -0.897 -14.271 28.821 1.00 0.00 H +ATOM 1112 1HZ LYS A 64 -1.034 -13.690 31.130 1.00 0.00 H +ATOM 1113 2HZ LYS A 64 -0.245 -12.500 30.303 1.00 0.00 H +ATOM 1114 3HZ LYS A 64 -1.807 -12.274 30.785 1.00 0.00 H +ATOM 1115 N ALA A 65 -3.202 -12.637 31.688 1.00 0.00 N +ATOM 1116 CA ALA A 65 -4.159 -12.682 32.787 1.00 0.00 C +ATOM 1117 C ALA A 65 -3.951 -13.922 33.648 1.00 0.00 C +ATOM 1118 O ALA A 65 -4.003 -13.852 34.876 1.00 0.00 O +ATOM 1119 CB ALA A 65 -5.583 -12.642 32.251 1.00 0.00 C +ATOM 1120 H ALA A 65 -3.543 -12.655 30.738 1.00 0.00 H +ATOM 1121 HA ALA A 65 -3.994 -11.807 33.416 1.00 0.00 H +ATOM 1122 1HB ALA A 65 -6.286 -12.676 33.084 1.00 0.00 H +ATOM 1123 2HB ALA A 65 -5.734 -11.722 31.687 1.00 0.00 H +ATOM 1124 3HB ALA A 65 -5.750 -13.499 31.600 1.00 0.00 H +ATOM 1125 N GLU A 66 -3.797 -15.074 32.969 1.00 0.00 N +ATOM 1126 CA GLU A 66 -3.591 -16.347 33.649 1.00 0.00 C +ATOM 1127 C GLU A 66 -2.297 -16.340 34.452 1.00 0.00 C +ATOM 1128 O GLU A 66 -2.253 -16.827 35.582 1.00 0.00 O +ATOM 1129 CB GLU A 66 -3.568 -17.495 32.637 1.00 0.00 C +ATOM 1130 CG GLU A 66 -3.760 -17.061 31.191 1.00 0.00 C +ATOM 1131 CD GLU A 66 -3.935 -15.576 31.043 1.00 0.00 C +ATOM 1132 OE1 GLU A 66 -3.910 -14.892 32.038 1.00 0.00 O +ATOM 1133 OE2 GLU A 66 -4.095 -15.123 29.934 1.00 0.00 O +ATOM 1134 H GLU A 66 -3.825 -15.054 31.960 1.00 0.00 H +ATOM 1135 HA GLU A 66 -4.419 -16.508 34.341 1.00 0.00 H +ATOM 1136 1HB GLU A 66 -2.616 -18.021 32.705 1.00 0.00 H +ATOM 1137 2HB GLU A 66 -4.355 -18.209 32.879 1.00 0.00 H +ATOM 1138 1HG GLU A 66 -2.891 -17.372 30.611 1.00 0.00 H +ATOM 1139 2HG GLU A 66 -4.634 -17.568 30.783 1.00 0.00 H +ATOM 1140 N GLU A 67 -1.232 -15.825 33.840 1.00 0.00 N +ATOM 1141 CA GLU A 67 0.067 -15.731 34.494 1.00 0.00 C +ATOM 1142 C GLU A 67 -0.004 -14.852 35.736 1.00 0.00 C +ATOM 1143 O GLU A 67 0.580 -15.175 36.771 1.00 0.00 O +ATOM 1144 CB GLU A 67 1.113 -15.177 33.524 1.00 0.00 C +ATOM 1145 CG GLU A 67 0.577 -14.858 32.136 1.00 0.00 C +ATOM 1146 CD GLU A 67 -0.890 -15.155 31.993 1.00 0.00 C +ATOM 1147 OE1 GLU A 67 -1.483 -15.598 32.947 1.00 0.00 O +ATOM 1148 OE2 GLU A 67 -1.418 -14.937 30.928 1.00 0.00 O +ATOM 1149 H GLU A 67 -1.331 -15.490 32.892 1.00 0.00 H +ATOM 1150 HA GLU A 67 0.372 -16.731 34.803 1.00 0.00 H +ATOM 1151 1HB GLU A 67 1.543 -14.263 33.935 1.00 0.00 H +ATOM 1152 2HB GLU A 67 1.924 -15.898 33.413 1.00 0.00 H +ATOM 1153 1HG GLU A 67 0.745 -13.802 31.927 1.00 0.00 H +ATOM 1154 2HG GLU A 67 1.134 -15.439 31.401 1.00 0.00 H +ATOM 1155 N TYR A 68 -0.753 -13.722 35.596 1.00 0.00 N +ATOM 1156 CA TYR A 68 -0.921 -12.810 36.721 1.00 0.00 C +ATOM 1157 C TYR A 68 -1.695 -13.470 37.855 1.00 0.00 C +ATOM 1158 O TYR A 68 -1.359 -13.303 39.028 1.00 0.00 O +ATOM 1159 CB TYR A 68 -1.628 -11.530 36.271 1.00 0.00 C +ATOM 1160 CG TYR A 68 -1.979 -11.511 34.800 1.00 0.00 C +ATOM 1161 CD1 TYR A 68 -1.656 -12.594 33.996 1.00 0.00 C +ATOM 1162 CD2 TYR A 68 -2.624 -10.411 34.254 1.00 0.00 C +ATOM 1163 CE1 TYR A 68 -1.976 -12.577 32.652 1.00 0.00 C +ATOM 1164 CE2 TYR A 68 -2.944 -10.394 32.911 1.00 0.00 C +ATOM 1165 CZ TYR A 68 -2.623 -11.472 32.111 1.00 0.00 C +ATOM 1166 OH TYR A 68 -2.942 -11.455 30.773 1.00 0.00 O +ATOM 1167 H TYR A 68 -1.198 -13.505 34.716 1.00 0.00 H +ATOM 1168 HA TYR A 68 0.069 -12.552 37.098 1.00 0.00 H +ATOM 1169 1HB TYR A 68 -2.549 -11.402 36.842 1.00 0.00 H +ATOM 1170 2HB TYR A 68 -0.992 -10.670 36.480 1.00 0.00 H +ATOM 1171 HD1 TYR A 68 -1.149 -13.459 34.424 1.00 0.00 H +ATOM 1172 HD2 TYR A 68 -2.877 -9.559 34.886 1.00 0.00 H +ATOM 1173 HE1 TYR A 68 -1.723 -13.428 32.021 1.00 0.00 H +ATOM 1174 HE2 TYR A 68 -3.450 -9.528 32.482 1.00 0.00 H +ATOM 1175 HH TYR A 68 -3.381 -10.627 30.560 1.00 0.00 H +ATOM 1176 N LEU A 69 -2.743 -14.214 37.475 1.00 0.00 N +ATOM 1177 CA LEU A 69 -3.550 -14.924 38.460 1.00 0.00 C +ATOM 1178 C LEU A 69 -2.742 -16.014 39.152 1.00 0.00 C +ATOM 1179 O LEU A 69 -2.854 -16.211 40.362 1.00 0.00 O +ATOM 1180 CB LEU A 69 -4.783 -15.541 37.789 1.00 0.00 C +ATOM 1181 CG LEU A 69 -4.912 -15.297 36.280 1.00 0.00 C +ATOM 1182 CD1 LEU A 69 -3.732 -14.464 35.797 1.00 0.00 C +ATOM 1183 CD2 LEU A 69 -4.974 -16.632 35.552 1.00 0.00 C +ATOM 1184 H LEU A 69 -2.983 -14.289 36.497 1.00 0.00 H +ATOM 1185 HA LEU A 69 -3.871 -14.213 39.222 1.00 0.00 H +ATOM 1186 1HB LEU A 69 -4.764 -16.618 37.949 1.00 0.00 H +ATOM 1187 2HB LEU A 69 -5.677 -15.140 38.267 1.00 0.00 H +ATOM 1188 HG LEU A 69 -5.823 -14.732 36.079 1.00 0.00 H +ATOM 1189 1HD1 LEU A 69 -3.824 -14.290 34.725 1.00 0.00 H +ATOM 1190 2HD1 LEU A 69 -3.724 -13.508 36.320 1.00 0.00 H +ATOM 1191 3HD1 LEU A 69 -2.804 -14.998 36.000 1.00 0.00 H +ATOM 1192 1HD2 LEU A 69 -5.066 -16.458 34.480 1.00 0.00 H +ATOM 1193 2HD2 LEU A 69 -4.063 -17.197 35.751 1.00 0.00 H +ATOM 1194 3HD2 LEU A 69 -5.836 -17.198 35.904 1.00 0.00 H +ATOM 1195 N LYS A 70 -1.957 -16.772 38.369 1.00 0.00 N +ATOM 1196 CA LYS A 70 -1.110 -17.836 38.894 1.00 0.00 C +ATOM 1197 C LYS A 70 -0.024 -17.277 39.805 1.00 0.00 C +ATOM 1198 O LYS A 70 0.306 -17.872 40.831 1.00 0.00 O +ATOM 1199 CB LYS A 70 -0.479 -18.632 37.750 1.00 0.00 C +ATOM 1200 CG LYS A 70 -0.866 -18.148 36.359 1.00 0.00 C +ATOM 1201 CD LYS A 70 -1.811 -16.958 36.431 1.00 0.00 C +ATOM 1202 CE LYS A 70 -2.113 -16.576 37.872 1.00 0.00 C +ATOM 1203 NZ LYS A 70 -1.409 -17.459 38.841 1.00 0.00 N +ATOM 1204 H LYS A 70 -1.960 -16.590 37.375 1.00 0.00 H +ATOM 1205 HA LYS A 70 -1.729 -18.510 39.488 1.00 0.00 H +ATOM 1206 1HB LYS A 70 0.607 -18.586 37.831 1.00 0.00 H +ATOM 1207 2HB LYS A 70 -0.769 -19.679 37.833 1.00 0.00 H +ATOM 1208 1HG LYS A 70 0.032 -17.855 35.813 1.00 0.00 H +ATOM 1209 2HG LYS A 70 -1.353 -18.956 35.815 1.00 0.00 H +ATOM 1210 1HD LYS A 70 -1.361 -16.104 35.924 1.00 0.00 H +ATOM 1211 2HD LYS A 70 -2.746 -17.205 35.928 1.00 0.00 H +ATOM 1212 1HE LYS A 70 -1.804 -15.546 38.048 1.00 0.00 H +ATOM 1213 2HE LYS A 70 -3.186 -16.645 38.050 1.00 0.00 H +ATOM 1214 1HZ LYS A 70 -1.636 -17.174 39.784 1.00 0.00 H +ATOM 1215 2HZ LYS A 70 -1.703 -18.416 38.700 1.00 0.00 H +ATOM 1216 3HZ LYS A 70 -0.412 -17.389 38.699 1.00 0.00 H +ATOM 1217 N GLU A 71 0.483 -16.142 39.496 1.00 0.00 N +ATOM 1218 CA GLU A 71 1.523 -15.481 40.276 1.00 0.00 C +ATOM 1219 C GLU A 71 0.960 -14.909 41.571 1.00 0.00 C +ATOM 1220 O GLU A 71 1.622 -14.926 42.608 1.00 0.00 O +ATOM 1221 CB GLU A 71 2.177 -14.366 39.457 1.00 0.00 C +ATOM 1222 CG GLU A 71 1.612 -14.203 38.053 1.00 0.00 C +ATOM 1223 CD GLU A 71 0.512 -15.181 37.748 1.00 0.00 C +ATOM 1224 OE1 GLU A 71 0.190 -15.970 38.604 1.00 0.00 O +ATOM 1225 OE2 GLU A 71 -0.008 -15.139 36.658 1.00 0.00 O +ATOM 1226 H GLU A 71 0.132 -15.692 38.662 1.00 0.00 H +ATOM 1227 HA GLU A 71 2.281 -16.220 40.539 1.00 0.00 H +ATOM 1228 1HB GLU A 71 2.060 -13.416 39.977 1.00 0.00 H +ATOM 1229 2HB GLU A 71 3.246 -14.561 39.367 1.00 0.00 H +ATOM 1230 1HG GLU A 71 1.224 -13.191 37.944 1.00 0.00 H +ATOM 1231 2HG GLU A 71 2.418 -14.333 37.331 1.00 0.00 H +ATOM 1232 N LYS A 72 -0.288 -14.530 41.555 1.00 0.00 N +ATOM 1233 CA LYS A 72 -0.951 -14.009 42.745 1.00 0.00 C +ATOM 1234 C LYS A 72 -1.346 -15.134 43.693 1.00 0.00 C +ATOM 1235 O LYS A 72 -1.182 -15.021 44.907 1.00 0.00 O +ATOM 1236 CB LYS A 72 -2.184 -13.192 42.357 1.00 0.00 C +ATOM 1237 CG LYS A 72 -2.436 -13.107 40.857 1.00 0.00 C +ATOM 1238 CD LYS A 72 -1.379 -13.872 40.075 1.00 0.00 C +ATOM 1239 CE LYS A 72 -0.359 -14.514 41.004 1.00 0.00 C +ATOM 1240 NZ LYS A 72 -0.653 -14.230 42.435 1.00 0.00 N +ATOM 1241 H LYS A 72 -0.809 -14.600 40.693 1.00 0.00 H +ATOM 1242 HA LYS A 72 -0.256 -13.352 43.269 1.00 0.00 H +ATOM 1243 1HB LYS A 72 -3.070 -13.626 42.821 1.00 0.00 H +ATOM 1244 2HB LYS A 72 -2.081 -12.175 42.736 1.00 0.00 H +ATOM 1245 1HG LYS A 72 -3.418 -13.524 40.629 1.00 0.00 H +ATOM 1246 2HG LYS A 72 -2.422 -12.063 40.544 1.00 0.00 H +ATOM 1247 1HD LYS A 72 -1.859 -14.652 39.482 1.00 0.00 H +ATOM 1248 2HD LYS A 72 -0.863 -13.191 39.399 1.00 0.00 H +ATOM 1249 1HE LYS A 72 -0.357 -15.592 40.852 1.00 0.00 H +ATOM 1250 2HE LYS A 72 0.636 -14.135 40.769 1.00 0.00 H +ATOM 1251 1HZ LYS A 72 0.046 -14.672 43.016 1.00 0.00 H +ATOM 1252 2HZ LYS A 72 -0.638 -13.232 42.591 1.00 0.00 H +ATOM 1253 3HZ LYS A 72 -1.565 -14.594 42.670 1.00 0.00 H +TER +ATOM 1255 N GLU B 73 8.531 -7.755 -16.556 1.00 1.00 N +ATOM 1256 CA GLU B 73 7.763 -8.986 -16.414 1.00 1.00 C +ATOM 1257 C GLU B 73 6.375 -8.707 -15.853 1.00 1.00 C +ATOM 1258 O GLU B 73 6.203 -7.840 -14.996 1.00 1.00 O +ATOM 1259 CB GLU B 73 8.501 -9.974 -15.508 1.00 0.00 C +ATOM 1260 CG GLU B 73 9.826 -10.472 -16.068 1.00 0.00 C +ATOM 1261 CD GLU B 73 10.515 -11.449 -15.157 1.00 0.00 C +ATOM 1262 OE1 GLU B 73 10.037 -11.657 -14.068 1.00 0.00 O +ATOM 1263 OE2 GLU B 73 11.522 -11.989 -15.551 1.00 0.00 O +ATOM 1264 1H GLU B 73 9.436 -7.967 -16.925 1.00 0.00 H +ATOM 1265 2H GLU B 73 8.054 -7.134 -17.178 1.00 0.00 H +ATOM 1266 3H GLU B 73 8.630 -7.318 -15.662 1.00 0.00 H +ATOM 1267 HA GLU B 73 7.646 -9.437 -17.400 1.00 0.00 H +ATOM 1268 1HB GLU B 73 8.701 -9.505 -14.544 1.00 0.00 H +ATOM 1269 2HB GLU B 73 7.868 -10.842 -15.324 1.00 0.00 H +ATOM 1270 1HG GLU B 73 9.644 -10.954 -17.028 1.00 0.00 H +ATOM 1271 2HG GLU B 73 10.480 -9.618 -16.239 1.00 0.00 H +ATOM 1272 N VAL B 74 5.376 -9.451 -16.373 1.00 1.00 N +ATOM 1273 CA VAL B 74 4.043 -9.494 -15.785 1.00 1.00 C +ATOM 1274 C VAL B 74 3.922 -10.628 -14.775 1.00 1.00 C +ATOM 1275 O VAL B 74 4.170 -11.790 -15.099 1.00 1.00 O +ATOM 1276 CB VAL B 74 2.980 -9.674 -16.885 1.00 0.00 C +ATOM 1277 CG1 VAL B 74 1.590 -9.763 -16.272 1.00 0.00 C +ATOM 1278 CG2 VAL B 74 3.060 -8.523 -17.876 1.00 0.00 C +ATOM 1279 H VAL B 74 5.566 -9.997 -17.201 1.00 0.00 H +ATOM 1280 HA VAL B 74 3.860 -8.549 -15.273 1.00 0.00 H +ATOM 1281 HB VAL B 74 3.163 -10.615 -17.404 1.00 0.00 H +ATOM 1282 1HG1 VAL B 74 0.851 -9.890 -17.064 1.00 0.00 H +ATOM 1283 2HG1 VAL B 74 1.545 -10.615 -15.594 1.00 0.00 H +ATOM 1284 3HG1 VAL B 74 1.376 -8.847 -15.722 1.00 0.00 H +ATOM 1285 1HG2 VAL B 74 2.306 -8.658 -18.651 1.00 0.00 H +ATOM 1286 2HG2 VAL B 74 2.883 -7.582 -17.356 1.00 0.00 H +ATOM 1287 3HG2 VAL B 74 4.050 -8.505 -18.333 1.00 0.00 H +ATOM 1288 N CYS B 75 3.710 -10.337 -13.554 1.00 1.00 N +ATOM 1289 CA CYS B 75 3.667 -11.301 -12.461 1.00 1.00 C +ATOM 1290 C CYS B 75 2.236 -11.559 -12.009 1.00 1.00 C +ATOM 1291 O CYS B 75 1.410 -10.646 -11.977 1.00 1.00 O +ATOM 1292 CB CYS B 75 4.489 -10.803 -11.272 1.00 0.00 C +ATOM 1293 SG CYS B 75 4.521 -11.942 -9.867 1.00 0.00 S +ATOM 1294 H CYS B 75 3.563 -9.358 -13.353 1.00 0.00 H +ATOM 1295 HA CYS B 75 4.096 -12.240 -12.811 1.00 0.00 H +ATOM 1296 1HB CYS B 75 5.518 -10.629 -11.588 1.00 0.00 H +ATOM 1297 2HB CYS B 75 4.088 -9.851 -10.926 1.00 0.00 H +ATOM 1298 HG CYS B 75 3.207 -11.944 -9.661 1.00 0.00 H +ATOM 1299 N PRO B 76 1.950 -12.752 -11.547 1.00 1.00 N +ATOM 1300 CA PRO B 76 0.668 -13.086 -10.938 1.00 1.00 C +ATOM 1301 C PRO B 76 0.512 -12.416 -9.579 1.00 1.00 C +ATOM 1302 O PRO B 76 1.477 -12.287 -8.826 1.00 1.00 O +ATOM 1303 CB PRO B 76 0.734 -14.611 -10.811 1.00 0.00 C +ATOM 1304 CG PRO B 76 1.818 -15.010 -11.753 1.00 0.00 C +ATOM 1305 CD PRO B 76 2.783 -13.855 -11.723 1.00 0.00 C +ATOM 1306 HA PRO B 76 -0.144 -12.782 -11.615 1.00 0.00 H +ATOM 1307 1HB PRO B 76 0.947 -14.894 -9.770 1.00 0.00 H +ATOM 1308 2HB PRO B 76 -0.240 -15.053 -11.071 1.00 0.00 H +ATOM 1309 1HG PRO B 76 2.278 -15.954 -11.425 1.00 0.00 H +ATOM 1310 2HG PRO B 76 1.404 -15.190 -12.756 1.00 0.00 H +ATOM 1311 1HD PRO B 76 3.492 -13.989 -10.893 1.00 0.00 H +ATOM 1312 2HD PRO B 76 3.317 -13.797 -12.684 1.00 0.00 H +ATOM 1313 N GLY B 77 -0.667 -12.190 -9.153 1.00 1.00 N +ATOM 1314 CA GLY B 77 -0.949 -11.652 -7.828 1.00 1.00 C +ATOM 1315 C GLY B 77 -0.314 -12.508 -6.740 1.00 1.00 C +ATOM 1316 O GLY B 77 -0.312 -13.736 -6.823 1.00 1.00 O +ATOM 1317 H GLY B 77 -1.436 -12.398 -9.773 1.00 0.00 H +ATOM 1318 1HA GLY B 77 -0.570 -10.632 -7.761 1.00 0.00 H +ATOM 1319 2HA GLY B 77 -2.027 -11.605 -7.676 1.00 0.00 H +ATOM 1320 N MET B 78 -0.159 -11.867 -5.563 1.00 1.00 N +ATOM 1321 CA MET B 78 0.456 -12.533 -4.421 1.00 1.00 C +ATOM 1322 C MET B 78 -0.288 -12.213 -3.130 1.00 1.00 C +ATOM 1323 O MET B 78 -0.829 -11.119 -2.970 1.00 1.00 O +ATOM 1324 CB MET B 78 1.925 -12.131 -4.304 1.00 0.00 C +ATOM 1325 CG MET B 78 2.791 -12.562 -5.479 1.00 0.00 C +ATOM 1326 SD MET B 78 3.062 -14.345 -5.526 1.00 0.00 S +ATOM 1327 CE MET B 78 3.883 -14.521 -7.107 1.00 0.00 C +ATOM 1328 H MET B 78 -0.472 -10.912 -5.466 1.00 0.00 H +ATOM 1329 HA MET B 78 0.399 -13.610 -4.577 1.00 0.00 H +ATOM 1330 1HB MET B 78 1.999 -11.048 -4.214 1.00 0.00 H +ATOM 1331 2HB MET B 78 2.350 -12.564 -3.398 1.00 0.00 H +ATOM 1332 1HG MET B 78 2.316 -12.260 -6.411 1.00 0.00 H +ATOM 1333 2HG MET B 78 3.761 -12.068 -5.416 1.00 0.00 H +ATOM 1334 1HE MET B 78 4.116 -15.571 -7.281 1.00 0.00 H +ATOM 1335 2HE MET B 78 3.228 -14.157 -7.900 1.00 0.00 H +ATOM 1336 3HE MET B 78 4.806 -13.940 -7.104 1.00 0.00 H +ATOM 1337 N ASP B 79 -0.246 -12.996 -2.229 1.00 1.00 N +ATOM 1338 CA ASP B 79 -0.652 -12.933 -0.830 1.00 1.00 C +ATOM 1339 C ASP B 79 0.470 -13.396 0.090 1.00 1.00 C +ATOM 1340 O ASP B 79 0.908 -14.544 0.023 1.00 1.00 O +ATOM 1341 CB ASP B 79 -1.899 -13.788 -0.594 1.00 0.00 C +ATOM 1342 CG ASP B 79 -2.419 -13.697 0.834 1.00 0.00 C +ATOM 1343 OD1 ASP B 79 -1.762 -13.090 1.647 1.00 0.00 O +ATOM 1344 OD2 ASP B 79 -3.468 -14.234 1.099 1.00 0.00 O +ATOM 1345 H ASP B 79 0.165 -13.848 -2.584 1.00 0.00 H +ATOM 1346 HA ASP B 79 -0.889 -11.897 -0.585 1.00 0.00 H +ATOM 1347 1HB ASP B 79 -2.691 -13.473 -1.274 1.00 0.00 H +ATOM 1348 2HB ASP B 79 -1.673 -14.832 -0.816 1.00 0.00 H +ATOM 1349 N ILE B 80 1.284 -12.475 0.539 1.00 1.00 N +ATOM 1350 CA ILE B 80 2.493 -12.790 1.290 1.00 1.00 C +ATOM 1351 C ILE B 80 2.268 -12.629 2.788 1.00 1.00 C +ATOM 1352 O ILE B 80 1.757 -11.606 3.243 1.00 1.00 O +ATOM 1353 CB ILE B 80 3.664 -11.894 0.847 1.00 0.00 C +ATOM 1354 CG1 ILE B 80 3.905 -12.037 -0.658 1.00 0.00 C +ATOM 1355 CG2 ILE B 80 4.923 -12.241 1.626 1.00 0.00 C +ATOM 1356 CD1 ILE B 80 4.231 -13.447 -1.094 1.00 0.00 C +ATOM 1357 H ILE B 80 1.058 -11.508 0.353 1.00 0.00 H +ATOM 1358 HA ILE B 80 2.760 -13.828 1.095 1.00 0.00 H +ATOM 1359 HB ILE B 80 3.412 -10.850 1.028 1.00 0.00 H +ATOM 1360 1HG1 ILE B 80 3.020 -11.708 -1.201 1.00 0.00 H +ATOM 1361 2HG1 ILE B 80 4.730 -11.389 -0.958 1.00 0.00 H +ATOM 1362 1HG2 ILE B 80 5.741 -11.599 1.300 1.00 0.00 H +ATOM 1363 2HG2 ILE B 80 4.746 -12.089 2.690 1.00 0.00 H +ATOM 1364 3HG2 ILE B 80 5.187 -13.283 1.447 1.00 0.00 H +ATOM 1365 1HD1 ILE B 80 4.389 -13.467 -2.172 1.00 0.00 H +ATOM 1366 2HD1 ILE B 80 5.137 -13.784 -0.588 1.00 0.00 H +ATOM 1367 3HD1 ILE B 80 3.404 -14.107 -0.836 1.00 0.00 H +ATOM 1368 N ARG B 81 2.705 -13.613 3.560 1.00 1.00 N +ATOM 1369 CA ARG B 81 2.494 -13.627 5.002 1.00 1.00 C +ATOM 1370 C ARG B 81 3.764 -14.033 5.740 1.00 1.00 C +ATOM 1371 O ARG B 81 4.555 -14.833 5.241 1.00 1.00 O +ATOM 1372 CB ARG B 81 1.369 -14.584 5.369 1.00 0.00 C +ATOM 1373 CG ARG B 81 0.005 -14.210 4.812 1.00 0.00 C +ATOM 1374 CD ARG B 81 -1.045 -15.169 5.242 1.00 0.00 C +ATOM 1375 NE ARG B 81 -2.349 -14.826 4.696 1.00 0.00 N +ATOM 1376 CZ ARG B 81 -3.481 -15.520 4.926 1.00 0.00 C +ATOM 1377 NH1 ARG B 81 -3.453 -16.589 5.691 1.00 0.00 N +ATOM 1378 NH2 ARG B 81 -4.619 -15.126 4.382 1.00 0.00 N +ATOM 1379 H ARG B 81 3.202 -14.379 3.128 1.00 0.00 H +ATOM 1380 HA ARG B 81 2.214 -12.622 5.320 1.00 0.00 H +ATOM 1381 1HB ARG B 81 1.610 -15.583 5.009 1.00 0.00 H +ATOM 1382 2HB ARG B 81 1.278 -14.640 6.454 1.00 0.00 H +ATOM 1383 1HG ARG B 81 -0.273 -13.217 5.164 1.00 0.00 H +ATOM 1384 2HG ARG B 81 0.044 -14.211 3.722 1.00 0.00 H +ATOM 1385 1HD ARG B 81 -0.785 -16.170 4.901 1.00 0.00 H +ATOM 1386 2HD ARG B 81 -1.119 -15.164 6.329 1.00 0.00 H +ATOM 1387 HE ARG B 81 -2.410 -14.010 4.103 1.00 0.00 H +ATOM 1388 1HH1 ARG B 81 -2.583 -16.890 6.106 1.00 0.00 H +ATOM 1389 2HH1 ARG B 81 -4.301 -17.109 5.863 1.00 0.00 H +ATOM 1390 1HH2 ARG B 81 -4.641 -14.304 3.794 1.00 0.00 H +ATOM 1391 2HH2 ARG B 81 -5.467 -15.646 4.554 1.00 0.00 H +ATOM 1392 N ASN B 82 3.892 -13.613 7.069 1.00 1.00 N +ATOM 1393 CA ASN B 82 4.905 -14.166 7.960 1.00 1.00 C +ATOM 1394 C ASN B 82 6.286 -13.612 7.634 1.00 1.00 C +ATOM 1395 O ASN B 82 6.538 -12.417 7.788 1.00 1.00 O +ATOM 1396 CB ASN B 82 4.907 -15.682 7.890 1.00 0.00 C +ATOM 1397 CG ASN B 82 3.634 -16.287 8.414 1.00 0.00 C +ATOM 1398 OD1 ASN B 82 2.958 -15.699 9.266 1.00 0.00 O +ATOM 1399 ND2 ASN B 82 3.295 -17.450 7.922 1.00 0.00 N +ATOM 1400 H ASN B 82 3.262 -12.905 7.419 1.00 0.00 H +ATOM 1401 HA ASN B 82 4.669 -13.865 8.982 1.00 0.00 H +ATOM 1402 1HB ASN B 82 5.048 -15.999 6.856 1.00 0.00 H +ATOM 1403 2HB ASN B 82 5.746 -16.072 8.468 1.00 0.00 H +ATOM 1404 1HD2 ASN B 82 2.457 -17.900 8.233 1.00 0.00 H +ATOM 1405 2HD2 ASN B 82 3.872 -17.890 7.234 1.00 0.00 H +ATOM 1406 N ASN B 83 7.217 -14.013 7.386 1.00 1.00 N +ATOM 1407 CA ASN B 83 8.544 -13.555 6.991 1.00 1.00 C +ATOM 1408 C ASN B 83 8.514 -12.899 5.616 1.00 1.00 C +ATOM 1409 O ASN B 83 7.736 -13.293 4.747 1.00 1.00 O +ATOM 1410 CB ASN B 83 9.534 -14.705 7.013 1.00 0.00 C +ATOM 1411 CG ASN B 83 10.961 -14.238 7.085 1.00 0.00 C +ATOM 1412 OD1 ASN B 83 11.230 -13.033 7.155 1.00 0.00 O +ATOM 1413 ND2 ASN B 83 11.882 -15.168 7.070 1.00 0.00 N +ATOM 1414 H ASN B 83 7.045 -15.004 7.475 1.00 0.00 H +ATOM 1415 HA ASN B 83 8.875 -12.798 7.703 1.00 0.00 H +ATOM 1416 1HB ASN B 83 9.330 -15.345 7.872 1.00 0.00 H +ATOM 1417 2HB ASN B 83 9.408 -15.311 6.115 1.00 0.00 H +ATOM 1418 1HD2 ASN B 83 12.849 -14.915 7.115 1.00 0.00 H +ATOM 1419 2HD2 ASN B 83 11.619 -16.130 7.012 1.00 0.00 H +ATOM 1420 N LEU B 84 9.549 -12.416 5.102 1.00 1.00 N +ATOM 1421 CA LEU B 84 9.657 -11.648 3.868 1.00 1.00 C +ATOM 1422 C LEU B 84 10.318 -12.467 2.764 1.00 1.00 C +ATOM 1423 O LEU B 84 10.108 -12.212 1.578 1.00 1.00 O +ATOM 1424 CB LEU B 84 10.460 -10.364 4.113 1.00 0.00 C +ATOM 1425 CG LEU B 84 11.910 -10.564 4.571 1.00 0.00 C +ATOM 1426 CD1 LEU B 84 12.767 -10.979 3.383 1.00 0.00 C +ATOM 1427 CD2 LEU B 84 12.427 -9.276 5.195 1.00 0.00 C +ATOM 1428 H LEU B 84 10.384 -12.605 5.639 1.00 0.00 H +ATOM 1429 HA LEU B 84 8.654 -11.377 3.541 1.00 0.00 H +ATOM 1430 1HB LEU B 84 10.481 -9.787 3.190 1.00 0.00 H +ATOM 1431 2HB LEU B 84 9.950 -9.775 4.874 1.00 0.00 H +ATOM 1432 HG LEU B 84 11.952 -11.366 5.308 1.00 0.00 H +ATOM 1433 1HD1 LEU B 84 13.797 -11.121 3.709 1.00 0.00 H +ATOM 1434 2HD1 LEU B 84 12.386 -11.912 2.968 1.00 0.00 H +ATOM 1435 3HD1 LEU B 84 12.732 -10.201 2.620 1.00 0.00 H +ATOM 1436 1HD2 LEU B 84 13.458 -9.419 5.522 1.00 0.00 H +ATOM 1437 2HD2 LEU B 84 12.388 -8.474 4.459 1.00 0.00 H +ATOM 1438 3HD2 LEU B 84 11.808 -9.013 6.053 1.00 0.00 H +ATOM 1439 N THR B 85 10.457 -13.691 2.814 1.00 1.00 N +ATOM 1440 CA THR B 85 11.106 -14.554 1.834 1.00 1.00 C +ATOM 1441 C THR B 85 10.339 -14.569 0.518 1.00 1.00 C +ATOM 1442 O THR B 85 10.933 -14.526 -0.559 1.00 1.00 O +ATOM 1443 CB THR B 85 11.245 -15.992 2.368 1.00 0.00 C +ATOM 1444 OG1 THR B 85 9.948 -16.515 2.682 1.00 0.00 O +ATOM 1445 CG2 THR B 85 12.114 -16.016 3.616 1.00 0.00 C +ATOM 1446 H THR B 85 10.061 -14.103 3.647 1.00 0.00 H +ATOM 1447 HA THR B 85 12.105 -14.163 1.636 1.00 0.00 H +ATOM 1448 HB THR B 85 11.700 -16.621 1.603 1.00 0.00 H +ATOM 1449 HG1 THR B 85 9.989 -17.474 2.710 1.00 0.00 H +ATOM 1450 1HG2 THR B 85 12.201 -17.040 3.979 1.00 0.00 H +ATOM 1451 2HG2 THR B 85 13.104 -15.629 3.377 1.00 0.00 H +ATOM 1452 3HG2 THR B 85 11.659 -15.396 4.387 1.00 0.00 H +ATOM 1453 N ARG B 86 9.170 -14.582 0.387 1.00 1.00 N +ATOM 1454 CA ARG B 86 8.310 -14.651 -0.789 1.00 1.00 C +ATOM 1455 C ARG B 86 8.091 -13.270 -1.393 1.00 1.00 C +ATOM 1456 O ARG B 86 7.674 -13.144 -2.544 1.00 1.00 O +ATOM 1457 CB ARG B 86 6.964 -15.265 -0.433 1.00 0.00 C +ATOM 1458 CG ARG B 86 7.014 -16.732 -0.038 1.00 0.00 C +ATOM 1459 CD ARG B 86 5.673 -17.245 0.339 1.00 0.00 C +ATOM 1460 NE ARG B 86 4.759 -17.261 -0.792 1.00 0.00 N +ATOM 1461 CZ ARG B 86 3.429 -17.451 -0.699 1.00 0.00 C +ATOM 1462 NH1 ARG B 86 2.873 -17.641 0.477 1.00 0.00 N +ATOM 1463 NH2 ARG B 86 2.683 -17.447 -1.790 1.00 0.00 N +ATOM 1464 H ARG B 86 8.748 -14.534 1.303 1.00 0.00 H +ATOM 1465 HA ARG B 86 8.794 -15.283 -1.535 1.00 0.00 H +ATOM 1466 1HB ARG B 86 6.522 -14.715 0.397 1.00 0.00 H +ATOM 1467 2HB ARG B 86 6.287 -15.174 -1.282 1.00 0.00 H +ATOM 1468 1HG ARG B 86 7.383 -17.322 -0.877 1.00 0.00 H +ATOM 1469 2HG ARG B 86 7.682 -16.857 0.815 1.00 0.00 H +ATOM 1470 1HD ARG B 86 5.766 -18.264 0.716 1.00 0.00 H +ATOM 1471 2HD ARG B 86 5.245 -16.610 1.114 1.00 0.00 H +ATOM 1472 HE ARG B 86 5.151 -17.118 -1.714 1.00 0.00 H +ATOM 1473 1HH1 ARG B 86 3.443 -17.644 1.311 1.00 0.00 H +ATOM 1474 2HH1 ARG B 86 1.876 -17.783 0.547 1.00 0.00 H +ATOM 1475 1HH2 ARG B 86 3.111 -17.302 -2.694 1.00 0.00 H +ATOM 1476 2HH2 ARG B 86 1.686 -17.590 -1.720 1.00 0.00 H +ATOM 1477 N LEU B 87 8.323 -12.229 -0.630 1.00 1.00 N +ATOM 1478 CA LEU B 87 8.247 -10.867 -1.145 1.00 1.00 C +ATOM 1479 C LEU B 87 9.287 -10.632 -2.236 1.00 1.00 C +ATOM 1480 O LEU B 87 9.020 -9.950 -3.225 1.00 1.00 O +ATOM 1481 CB LEU B 87 8.452 -9.859 -0.008 1.00 0.00 C +ATOM 1482 CG LEU B 87 8.211 -8.388 -0.371 1.00 0.00 C +ATOM 1483 CD1 LEU B 87 6.778 -8.212 -0.854 1.00 0.00 C +ATOM 1484 CD2 LEU B 87 8.491 -7.513 0.842 1.00 0.00 C +ATOM 1485 H LEU B 87 8.561 -12.375 0.341 1.00 0.00 H +ATOM 1486 HA LEU B 87 7.258 -10.715 -1.575 1.00 0.00 H +ATOM 1487 1HB LEU B 87 7.777 -10.113 0.808 1.00 0.00 H +ATOM 1488 2HB LEU B 87 9.476 -9.947 0.355 1.00 0.00 H +ATOM 1489 HG LEU B 87 8.875 -8.101 -1.187 1.00 0.00 H +ATOM 1490 1HD1 LEU B 87 6.607 -7.167 -1.112 1.00 0.00 H +ATOM 1491 2HD1 LEU B 87 6.611 -8.834 -1.733 1.00 0.00 H +ATOM 1492 3HD1 LEU B 87 6.089 -8.507 -0.063 1.00 0.00 H +ATOM 1493 1HD2 LEU B 87 8.321 -6.467 0.583 1.00 0.00 H +ATOM 1494 2HD2 LEU B 87 7.826 -7.798 1.657 1.00 0.00 H +ATOM 1495 3HD2 LEU B 87 9.527 -7.645 1.154 1.00 0.00 H +ATOM 1496 N HIS B 88 10.341 -11.360 -2.264 1.00 1.00 N +ATOM 1497 CA HIS B 88 11.419 -11.255 -3.241 1.00 1.00 C +ATOM 1498 C HIS B 88 11.014 -11.870 -4.575 1.00 1.00 C +ATOM 1499 O HIS B 88 11.480 -11.444 -5.632 1.00 1.00 O +ATOM 1500 CB HIS B 88 12.689 -11.937 -2.722 1.00 0.00 C +ATOM 1501 CG HIS B 88 13.317 -11.235 -1.559 1.00 0.00 C +ATOM 1502 ND1 HIS B 88 13.970 -10.026 -1.684 1.00 0.00 N +ATOM 1503 CD2 HIS B 88 13.392 -11.570 -0.249 1.00 0.00 C +ATOM 1504 CE1 HIS B 88 14.420 -9.648 -0.500 1.00 0.00 C +ATOM 1505 NE2 HIS B 88 14.083 -10.567 0.387 1.00 0.00 N +ATOM 1506 H HIS B 88 10.403 -12.057 -1.536 1.00 0.00 H +ATOM 1507 HA HIS B 88 11.649 -10.205 -3.418 1.00 0.00 H +ATOM 1508 1HB HIS B 88 12.455 -12.958 -2.418 1.00 0.00 H +ATOM 1509 2HB HIS B 88 13.425 -11.994 -3.524 1.00 0.00 H +ATOM 1510 HD1 HIS B 88 14.029 -9.469 -2.513 1.00 0.00 H +ATOM 1511 HD2 HIS B 88 13.027 -12.426 0.318 1.00 0.00 H +ATOM 1512 HE1 HIS B 88 14.966 -8.712 -0.387 1.00 0.00 H +ATOM 1513 N GLU B 89 9.983 -12.659 -4.676 1.00 1.00 N +ATOM 1514 CA GLU B 89 9.417 -13.166 -5.920 1.00 1.00 C +ATOM 1515 C GLU B 89 9.001 -12.026 -6.841 1.00 1.00 C +ATOM 1516 O GLU B 89 9.054 -12.152 -8.064 1.00 1.00 O +ATOM 1517 CB GLU B 89 8.214 -14.066 -5.631 1.00 0.00 C +ATOM 1518 CG GLU B 89 8.562 -15.382 -4.951 1.00 0.00 C +ATOM 1519 CD GLU B 89 7.354 -16.228 -4.658 1.00 0.00 C +ATOM 1520 OE1 GLU B 89 6.261 -15.763 -4.876 1.00 0.00 O +ATOM 1521 OE2 GLU B 89 7.524 -17.339 -4.216 1.00 0.00 O +ATOM 1522 H GLU B 89 9.560 -12.926 -3.798 1.00 0.00 H +ATOM 1523 HA GLU B 89 10.179 -13.755 -6.432 1.00 0.00 H +ATOM 1524 1HB GLU B 89 7.508 -13.536 -4.991 1.00 0.00 H +ATOM 1525 2HB GLU B 89 7.699 -14.297 -6.563 1.00 0.00 H +ATOM 1526 1HG GLU B 89 9.237 -15.945 -5.595 1.00 0.00 H +ATOM 1527 2HG GLU B 89 9.086 -15.171 -4.019 1.00 0.00 H +ATOM 1528 N LEU B 90 8.899 -10.875 -6.380 1.00 1.00 N +ATOM 1529 CA LEU B 90 8.491 -9.684 -7.115 1.00 1.00 C +ATOM 1530 C LEU B 90 9.700 -8.934 -7.664 1.00 1.00 C +ATOM 1531 O LEU B 90 9.599 -8.222 -8.664 1.00 1.00 O +ATOM 1532 CB LEU B 90 7.674 -8.756 -6.208 1.00 0.00 C +ATOM 1533 CG LEU B 90 6.355 -9.335 -5.679 1.00 0.00 C +ATOM 1534 CD1 LEU B 90 5.707 -8.337 -4.728 1.00 0.00 C +ATOM 1535 CD2 LEU B 90 5.435 -9.653 -6.848 1.00 0.00 C +ATOM 1536 H LEU B 90 9.128 -10.794 -5.400 1.00 0.00 H +ATOM 1537 HA LEU B 90 7.868 -9.992 -7.954 1.00 0.00 H +ATOM 1538 1HB LEU B 90 8.284 -8.485 -5.348 1.00 0.00 H +ATOM 1539 2HB LEU B 90 7.438 -7.847 -6.761 1.00 0.00 H +ATOM 1540 HG LEU B 90 6.558 -10.247 -5.117 1.00 0.00 H +ATOM 1541 1HD1 LEU B 90 4.770 -8.749 -4.352 1.00 0.00 H +ATOM 1542 2HD1 LEU B 90 6.378 -8.143 -3.892 1.00 0.00 H +ATOM 1543 3HD1 LEU B 90 5.507 -7.407 -5.258 1.00 0.00 H +ATOM 1544 1HD2 LEU B 90 4.498 -10.066 -6.472 1.00 0.00 H +ATOM 1545 2HD2 LEU B 90 5.231 -8.741 -7.409 1.00 0.00 H +ATOM 1546 3HD2 LEU B 90 5.916 -10.382 -7.501 1.00 0.00 H +ATOM 1547 N GLU B 91 10.829 -9.346 -7.597 1.00 1.00 N +ATOM 1548 CA GLU B 91 12.105 -8.743 -7.962 1.00 1.00 C +ATOM 1549 C GLU B 91 12.123 -8.338 -9.431 1.00 1.00 C +ATOM 1550 O GLU B 91 12.629 -7.273 -9.784 1.00 1.00 O +ATOM 1551 CB GLU B 91 13.254 -9.712 -7.676 1.00 0.00 C +ATOM 1552 CG GLU B 91 14.640 -9.134 -7.920 1.00 0.00 C +ATOM 1553 CD GLU B 91 15.745 -10.081 -7.540 1.00 0.00 C +ATOM 1554 OE1 GLU B 91 15.447 -11.155 -7.076 1.00 0.00 O +ATOM 1555 OE2 GLU B 91 16.888 -9.729 -7.715 1.00 0.00 O +ATOM 1556 H GLU B 91 10.818 -10.279 -7.211 1.00 0.00 H +ATOM 1557 HA GLU B 91 12.248 -7.845 -7.361 1.00 0.00 H +ATOM 1558 1HB GLU B 91 13.206 -10.037 -6.636 1.00 0.00 H +ATOM 1559 2HB GLU B 91 13.147 -10.599 -8.301 1.00 0.00 H +ATOM 1560 1HG GLU B 91 14.738 -8.885 -8.977 1.00 0.00 H +ATOM 1561 2HG GLU B 91 14.745 -8.213 -7.347 1.00 0.00 H +ATOM 1562 N ASN B 92 11.641 -8.777 -10.334 1.00 1.00 N +ATOM 1563 CA ASN B 92 11.764 -8.467 -11.753 1.00 1.00 C +ATOM 1564 C ASN B 92 10.405 -8.158 -12.369 1.00 1.00 C +ATOM 1565 O ASN B 92 10.314 -7.766 -13.533 1.00 1.00 O +ATOM 1566 CB ASN B 92 12.439 -9.608 -12.492 1.00 0.00 C +ATOM 1567 CG ASN B 92 13.881 -9.776 -12.102 1.00 0.00 C +ATOM 1568 OD1 ASN B 92 14.684 -8.845 -12.230 1.00 0.00 O +ATOM 1569 ND2 ASN B 92 14.225 -10.947 -11.628 1.00 0.00 N +ATOM 1570 H ASN B 92 11.019 -9.518 -10.044 1.00 0.00 H +ATOM 1571 HA ASN B 92 12.379 -7.572 -11.860 1.00 0.00 H +ATOM 1572 1HB ASN B 92 11.908 -10.539 -12.288 1.00 0.00 H +ATOM 1573 2HB ASN B 92 12.384 -9.429 -13.566 1.00 0.00 H +ATOM 1574 1HD2 ASN B 92 15.171 -11.116 -11.351 1.00 0.00 H +ATOM 1575 2HD2 ASN B 92 13.542 -11.671 -11.541 1.00 0.00 H +ATOM 1576 N CYS B 93 9.468 -7.806 -11.529 1.00 1.00 N +ATOM 1577 CA CYS B 93 8.119 -7.522 -12.003 1.00 1.00 C +ATOM 1578 C CYS B 93 7.906 -6.026 -12.196 1.00 1.00 C +ATOM 1579 O CYS B 93 8.337 -5.217 -11.374 1.00 1.00 O +ATOM 1580 CB CYS B 93 7.079 -8.057 -11.018 1.00 0.00 C +ATOM 1581 SG CYS B 93 7.086 -7.224 -9.412 1.00 0.00 S +ATOM 1582 H CYS B 93 9.670 -7.727 -10.542 1.00 0.00 H +ATOM 1583 HA CYS B 93 7.977 -8.020 -12.962 1.00 0.00 H +ATOM 1584 1HB CYS B 93 6.083 -7.952 -11.448 1.00 0.00 H +ATOM 1585 2HB CYS B 93 7.252 -9.119 -10.848 1.00 0.00 H +ATOM 1586 HG CYS B 93 8.342 -7.531 -9.102 1.00 0.00 H +ATOM 1587 N SER B 94 7.272 -5.679 -13.312 1.00 1.00 N +ATOM 1588 CA SER B 94 6.832 -4.319 -13.603 1.00 1.00 C +ATOM 1589 C SER B 94 5.319 -4.192 -13.483 1.00 1.00 C +ATOM 1590 O SER B 94 4.801 -3.127 -13.148 1.00 1.00 O +ATOM 1591 CB SER B 94 7.273 -3.914 -14.996 1.00 0.00 C +ATOM 1592 OG SER B 94 6.673 -4.725 -15.968 1.00 0.00 O +ATOM 1593 H SER B 94 7.092 -6.409 -13.986 1.00 0.00 H +ATOM 1594 HA SER B 94 7.291 -3.644 -12.879 1.00 0.00 H +ATOM 1595 1HB SER B 94 7.007 -2.872 -15.173 1.00 0.00 H +ATOM 1596 2HB SER B 94 8.357 -3.993 -15.071 1.00 0.00 H +ATOM 1597 HG SER B 94 6.999 -4.409 -16.814 1.00 0.00 H +ATOM 1598 N VAL B 95 4.677 -5.286 -13.547 1.00 1.00 N +ATOM 1599 CA VAL B 95 3.227 -5.406 -13.457 1.00 1.00 C +ATOM 1600 C VAL B 95 2.825 -6.620 -12.630 1.00 1.00 C +ATOM 1601 O VAL B 95 3.467 -7.668 -12.696 1.00 1.00 O +ATOM 1602 CB VAL B 95 2.612 -5.521 -14.864 1.00 0.00 C +ATOM 1603 CG1 VAL B 95 1.100 -5.664 -14.775 1.00 0.00 C +ATOM 1604 CG2 VAL B 95 2.990 -4.304 -15.696 1.00 0.00 C +ATOM 1605 H VAL B 95 5.233 -6.120 -13.669 1.00 0.00 H +ATOM 1606 HA VAL B 95 2.835 -4.509 -12.975 1.00 0.00 H +ATOM 1607 HB VAL B 95 2.992 -6.423 -15.345 1.00 0.00 H +ATOM 1608 1HG1 VAL B 95 0.682 -5.744 -15.779 1.00 0.00 H +ATOM 1609 2HG1 VAL B 95 0.852 -6.560 -14.207 1.00 0.00 H +ATOM 1610 3HG1 VAL B 95 0.681 -4.790 -14.277 1.00 0.00 H +ATOM 1611 1HG2 VAL B 95 2.553 -4.393 -16.690 1.00 0.00 H +ATOM 1612 2HG2 VAL B 95 2.615 -3.402 -15.212 1.00 0.00 H +ATOM 1613 3HG2 VAL B 95 4.076 -4.246 -15.781 1.00 0.00 H +ATOM 1614 N ILE B 96 1.948 -6.401 -11.684 1.00 1.00 N +ATOM 1615 CA ILE B 96 1.249 -7.493 -11.018 1.00 1.00 C +ATOM 1616 C ILE B 96 -0.153 -7.677 -11.585 1.00 1.00 C +ATOM 1617 O ILE B 96 -0.933 -6.727 -11.658 1.00 1.00 O +ATOM 1618 CB ILE B 96 1.162 -7.245 -9.501 1.00 0.00 C +ATOM 1619 CG1 ILE B 96 2.563 -7.104 -8.902 1.00 0.00 C +ATOM 1620 CG2 ILE B 96 0.399 -8.371 -8.821 1.00 0.00 C +ATOM 1621 CD1 ILE B 96 2.568 -6.656 -7.458 1.00 0.00 C +ATOM 1622 H ILE B 96 1.750 -5.450 -11.408 1.00 0.00 H +ATOM 1623 HA ILE B 96 1.807 -8.413 -11.185 1.00 0.00 H +ATOM 1624 HB ILE B 96 0.644 -6.304 -9.316 1.00 0.00 H +ATOM 1625 1HG1 ILE B 96 3.083 -8.059 -8.964 1.00 0.00 H +ATOM 1626 2HG1 ILE B 96 3.137 -6.381 -9.483 1.00 0.00 H +ATOM 1627 1HG2 ILE B 96 0.347 -8.180 -7.749 1.00 0.00 H +ATOM 1628 2HG2 ILE B 96 -0.609 -8.426 -9.229 1.00 0.00 H +ATOM 1629 3HG2 ILE B 96 0.913 -9.316 -8.996 1.00 0.00 H +ATOM 1630 1HD1 ILE B 96 3.596 -6.578 -7.104 1.00 0.00 H +ATOM 1631 2HD1 ILE B 96 2.082 -5.683 -7.377 1.00 0.00 H +ATOM 1632 3HD1 ILE B 96 2.029 -7.382 -6.850 1.00 0.00 H +ATOM 1633 N GLU B 97 -0.299 -8.708 -12.394 1.00 1.00 N +ATOM 1634 CA GLU B 97 -1.632 -9.112 -12.826 1.00 1.00 C +ATOM 1635 C GLU B 97 -2.320 -9.963 -11.767 1.00 1.00 C +ATOM 1636 O GLU B 97 -1.937 -11.109 -11.532 1.00 1.00 O +ATOM 1637 CB GLU B 97 -1.554 -9.886 -14.144 1.00 0.00 C +ATOM 1638 CG GLU B 97 -2.902 -10.336 -14.689 1.00 0.00 C +ATOM 1639 CD GLU B 97 -3.793 -9.186 -15.068 1.00 0.00 C +ATOM 1640 OE1 GLU B 97 -3.588 -8.619 -16.114 1.00 0.00 O +ATOM 1641 OE2 GLU B 97 -4.681 -8.874 -14.309 1.00 0.00 O +ATOM 1642 H GLU B 97 0.503 -9.227 -12.722 1.00 0.00 H +ATOM 1643 HA GLU B 97 -2.232 -8.215 -12.983 1.00 0.00 H +ATOM 1644 1HB GLU B 97 -1.077 -9.265 -14.903 1.00 0.00 H +ATOM 1645 2HB GLU B 97 -0.935 -10.773 -14.009 1.00 0.00 H +ATOM 1646 1HG GLU B 97 -2.737 -10.957 -15.569 1.00 0.00 H +ATOM 1647 2HG GLU B 97 -3.402 -10.944 -13.937 1.00 0.00 H +ATOM 1648 N GLY B 98 -3.266 -9.121 -11.043 1.00 1.00 N +ATOM 1649 CA GLY B 98 -3.832 -9.666 -9.815 1.00 1.00 C +ATOM 1650 C GLY B 98 -3.723 -8.670 -8.668 1.00 1.00 C +ATOM 1651 O GLY B 98 -2.982 -7.691 -8.752 1.00 1.00 O +ATOM 1652 H GLY B 98 -3.542 -8.198 -11.345 1.00 0.00 H +ATOM 1653 1HA GLY B 98 -4.878 -9.924 -9.980 1.00 0.00 H +ATOM 1654 2HA GLY B 98 -3.312 -10.587 -9.552 1.00 0.00 H +ATOM 1655 N HIS B 99 -3.793 -8.962 -7.537 1.00 1.00 N +ATOM 1656 CA HIS B 99 -3.650 -8.194 -6.306 1.00 1.00 C +ATOM 1657 C HIS B 99 -2.349 -8.536 -5.591 1.00 1.00 C +ATOM 1658 O HIS B 99 -1.858 -9.661 -5.680 1.00 1.00 O +ATOM 1659 CB HIS B 99 -4.836 -8.447 -5.369 1.00 0.00 C +ATOM 1660 CG HIS B 99 -4.924 -9.859 -4.879 1.00 0.00 C +ATOM 1661 ND1 HIS B 99 -4.083 -10.363 -3.910 1.00 0.00 N +ATOM 1662 CD2 HIS B 99 -5.753 -10.872 -5.223 1.00 0.00 C +ATOM 1663 CE1 HIS B 99 -4.391 -11.628 -3.679 1.00 0.00 C +ATOM 1664 NE2 HIS B 99 -5.400 -11.960 -4.463 1.00 0.00 N +ATOM 1665 H HIS B 99 -3.993 -9.950 -7.480 1.00 0.00 H +ATOM 1666 HA HIS B 99 -3.627 -7.130 -6.541 1.00 0.00 H +ATOM 1667 1HB HIS B 99 -4.763 -7.789 -4.503 1.00 0.00 H +ATOM 1668 2HB HIS B 99 -5.765 -8.206 -5.886 1.00 0.00 H +ATOM 1669 HD1 HIS B 99 -3.400 -9.847 -3.393 1.00 0.00 H +ATOM 1670 HD2 HIS B 99 -6.572 -10.948 -5.938 1.00 0.00 H +ATOM 1671 HE1 HIS B 99 -3.838 -12.208 -2.940 1.00 0.00 H +ATOM 1672 N LEU B 100 -2.010 -7.675 -4.649 1.00 1.00 N +ATOM 1673 CA LEU B 100 -0.870 -7.835 -3.755 1.00 1.00 C +ATOM 1674 C LEU B 100 -1.261 -7.558 -2.307 1.00 1.00 C +ATOM 1675 O LEU B 100 -1.911 -6.555 -2.011 1.00 1.00 O +ATOM 1676 CB LEU B 100 0.267 -6.894 -4.174 1.00 0.00 C +ATOM 1677 CG LEU B 100 1.513 -6.918 -3.280 1.00 0.00 C +ATOM 1678 CD1 LEU B 100 2.145 -8.303 -3.324 1.00 0.00 C +ATOM 1679 CD2 LEU B 100 2.495 -5.854 -3.749 1.00 0.00 C +ATOM 1680 H LEU B 100 -2.595 -6.856 -4.559 1.00 0.00 H +ATOM 1681 HA LEU B 100 -0.518 -8.864 -3.825 1.00 0.00 H +ATOM 1682 1HB LEU B 100 0.579 -7.155 -5.184 1.00 0.00 H +ATOM 1683 2HB LEU B 100 -0.113 -5.873 -4.186 1.00 0.00 H +ATOM 1684 HG LEU B 100 1.225 -6.716 -2.248 1.00 0.00 H +ATOM 1685 1HD1 LEU B 100 3.030 -8.319 -2.689 1.00 0.00 H +ATOM 1686 2HD1 LEU B 100 1.427 -9.041 -2.965 1.00 0.00 H +ATOM 1687 3HD1 LEU B 100 2.429 -8.540 -4.349 1.00 0.00 H +ATOM 1688 1HD2 LEU B 100 3.380 -5.870 -3.113 1.00 0.00 H +ATOM 1689 2HD2 LEU B 100 2.785 -6.056 -4.780 1.00 0.00 H +ATOM 1690 3HD2 LEU B 100 2.024 -4.873 -3.690 1.00 0.00 H +ATOM 1691 N GLN B 101 -1.163 -8.546 -1.489 1.00 1.00 N +ATOM 1692 CA GLN B 101 -1.415 -8.497 -0.054 1.00 1.00 C +ATOM 1693 C GLN B 101 -0.171 -8.879 0.738 1.00 1.00 C +ATOM 1694 O GLN B 101 0.469 -9.892 0.456 1.00 1.00 O +ATOM 1695 CB GLN B 101 -2.576 -9.423 0.318 1.00 0.00 C +ATOM 1696 CG GLN B 101 -3.910 -9.023 -0.289 1.00 0.00 C +ATOM 1697 CD GLN B 101 -5.029 -9.971 0.099 1.00 0.00 C +ATOM 1698 OE1 GLN B 101 -5.952 -10.217 -0.683 1.00 0.00 O +ATOM 1699 NE2 GLN B 101 -4.955 -10.509 1.311 1.00 0.00 N +ATOM 1700 H GLN B 101 -0.884 -9.421 -1.910 1.00 0.00 H +ATOM 1701 HA GLN B 101 -1.684 -7.476 0.215 1.00 0.00 H +ATOM 1702 1HB GLN B 101 -2.350 -10.439 -0.007 1.00 0.00 H +ATOM 1703 2HB GLN B 101 -2.692 -9.444 1.401 1.00 0.00 H +ATOM 1704 1HG GLN B 101 -4.171 -8.024 0.060 1.00 0.00 H +ATOM 1705 2HG GLN B 101 -3.819 -9.028 -1.375 1.00 0.00 H +ATOM 1706 1HE2 GLN B 101 -5.665 -11.142 1.623 1.00 0.00 H +ATOM 1707 2HE2 GLN B 101 -4.189 -10.282 1.913 1.00 0.00 H +ATOM 1708 N ILE B 102 0.409 -7.946 1.417 1.00 1.00 N +ATOM 1709 CA ILE B 102 1.510 -8.127 2.355 1.00 1.00 C +ATOM 1710 C ILE B 102 1.048 -7.924 3.792 1.00 1.00 C +ATOM 1711 O ILE B 102 0.480 -6.886 4.131 1.00 1.00 O +ATOM 1712 CB ILE B 102 2.663 -7.155 2.043 1.00 0.00 C +ATOM 1713 CG1 ILE B 102 3.184 -7.383 0.622 1.00 0.00 C +ATOM 1714 CG2 ILE B 102 3.784 -7.317 3.058 1.00 0.00 C +ATOM 1715 CD1 ILE B 102 4.175 -6.339 0.160 1.00 0.00 C +ATOM 1716 H ILE B 102 0.043 -7.018 1.261 1.00 0.00 H +ATOM 1717 HA ILE B 102 1.883 -9.146 2.258 1.00 0.00 H +ATOM 1718 HB ILE B 102 2.295 -6.130 2.083 1.00 0.00 H +ATOM 1719 1HG1 ILE B 102 3.664 -8.359 0.563 1.00 0.00 H +ATOM 1720 2HG1 ILE B 102 2.346 -7.389 -0.076 1.00 0.00 H +ATOM 1721 1HG2 ILE B 102 4.591 -6.623 2.822 1.00 0.00 H +ATOM 1722 2HG2 ILE B 102 3.404 -7.106 4.056 1.00 0.00 H +ATOM 1723 3HG2 ILE B 102 4.163 -8.339 3.021 1.00 0.00 H +ATOM 1724 1HD1 ILE B 102 4.498 -6.568 -0.855 1.00 0.00 H +ATOM 1725 2HD1 ILE B 102 3.703 -5.356 0.178 1.00 0.00 H +ATOM 1726 3HD1 ILE B 102 5.039 -6.339 0.824 1.00 0.00 H +ATOM 1727 N LEU B 103 1.067 -9.189 4.608 1.00 1.00 N +ATOM 1728 CA LEU B 103 0.421 -8.988 5.899 1.00 1.00 C +ATOM 1729 C LEU B 103 0.888 -10.023 6.917 1.00 1.00 C +ATOM 1730 O LEU B 103 1.204 -11.158 6.561 1.00 1.00 O +ATOM 1731 CB LEU B 103 -1.103 -9.063 5.745 1.00 0.00 C +ATOM 1732 CG LEU B 103 -1.676 -10.460 5.472 1.00 0.00 C +ATOM 1733 CD1 LEU B 103 -3.185 -10.438 5.672 1.00 0.00 C +ATOM 1734 CD2 LEU B 103 -1.318 -10.888 4.057 1.00 0.00 C +ATOM 1735 H LEU B 103 1.447 -10.098 4.384 1.00 0.00 H +ATOM 1736 HA LEU B 103 0.688 -7.998 6.269 1.00 0.00 H +ATOM 1737 1HB LEU B 103 -1.563 -8.690 6.659 1.00 0.00 H +ATOM 1738 2HB LEU B 103 -1.402 -8.416 4.921 1.00 0.00 H +ATOM 1739 HG LEU B 103 -1.256 -11.171 6.184 1.00 0.00 H +ATOM 1740 1HD1 LEU B 103 -3.592 -11.431 5.478 1.00 0.00 H +ATOM 1741 2HD1 LEU B 103 -3.413 -10.148 6.697 1.00 0.00 H +ATOM 1742 3HD1 LEU B 103 -3.633 -9.722 4.983 1.00 0.00 H +ATOM 1743 1HD2 LEU B 103 -1.724 -11.881 3.863 1.00 0.00 H +ATOM 1744 2HD2 LEU B 103 -1.738 -10.178 3.344 1.00 0.00 H +ATOM 1745 3HD2 LEU B 103 -0.233 -10.912 3.948 1.00 0.00 H +ATOM 1746 N LEU B 104 0.637 -9.496 8.266 1.00 1.00 N +ATOM 1747 CA LEU B 104 0.868 -10.430 9.361 1.00 1.00 C +ATOM 1748 C LEU B 104 2.345 -10.791 9.476 1.00 1.00 C +ATOM 1749 O LEU B 104 2.810 -11.746 8.853 1.00 1.00 O +ATOM 1750 CB LEU B 104 0.038 -11.703 9.155 1.00 0.00 C +ATOM 1751 CG LEU B 104 -1.478 -11.498 9.045 1.00 0.00 C +ATOM 1752 CD1 LEU B 104 -2.155 -12.838 8.784 1.00 0.00 C +ATOM 1753 CD2 LEU B 104 -1.999 -10.863 10.325 1.00 0.00 C +ATOM 1754 H LEU B 104 0.325 -8.559 8.476 1.00 0.00 H +ATOM 1755 HA LEU B 104 0.557 -9.956 10.291 1.00 0.00 H +ATOM 1756 1HB LEU B 104 0.373 -12.192 8.241 1.00 0.00 H +ATOM 1757 2HB LEU B 104 0.222 -12.377 9.991 1.00 0.00 H +ATOM 1758 HG LEU B 104 -1.697 -10.844 8.200 1.00 0.00 H +ATOM 1759 1HD1 LEU B 104 -3.232 -12.692 8.706 1.00 0.00 H +ATOM 1760 2HD1 LEU B 104 -1.778 -13.260 7.852 1.00 0.00 H +ATOM 1761 3HD1 LEU B 104 -1.940 -13.519 9.606 1.00 0.00 H +ATOM 1762 1HD2 LEU B 104 -3.077 -10.717 10.247 1.00 0.00 H +ATOM 1763 2HD2 LEU B 104 -1.782 -11.517 11.170 1.00 0.00 H +ATOM 1764 3HD2 LEU B 104 -1.512 -9.899 10.477 1.00 0.00 H +ATOM 1765 N MET B 105 3.170 -9.896 9.362 1.00 1.00 N +ATOM 1766 CA MET B 105 4.616 -9.956 9.539 1.00 1.00 C +ATOM 1767 C MET B 105 5.036 -9.332 10.863 1.00 1.00 C +ATOM 1768 O MET B 105 5.068 -8.109 11.002 1.00 1.00 O +ATOM 1769 CB MET B 105 5.319 -9.260 8.375 1.00 0.00 C +ATOM 1770 CG MET B 105 5.102 -9.922 7.022 1.00 0.00 C +ATOM 1771 SD MET B 105 5.936 -9.051 5.680 1.00 0.00 S +ATOM 1772 CE MET B 105 5.454 -10.051 4.276 1.00 0.00 C +ATOM 1773 H MET B 105 2.741 -9.017 9.110 1.00 0.00 H +ATOM 1774 HA MET B 105 4.919 -11.003 9.557 1.00 0.00 H +ATOM 1775 1HB MET B 105 4.971 -8.231 8.303 1.00 0.00 H +ATOM 1776 2HB MET B 105 6.393 -9.230 8.564 1.00 0.00 H +ATOM 1777 1HG MET B 105 5.475 -10.945 7.053 1.00 0.00 H +ATOM 1778 2HG MET B 105 4.036 -9.955 6.800 1.00 0.00 H +ATOM 1779 1HE MET B 105 5.893 -9.639 3.367 1.00 0.00 H +ATOM 1780 2HE MET B 105 5.807 -11.074 4.419 1.00 0.00 H +ATOM 1781 3HE MET B 105 4.367 -10.052 4.186 1.00 0.00 H +ATOM 1782 N PHE B 106 5.115 -10.022 11.915 1.00 1.00 N +ATOM 1783 CA PHE B 106 5.254 -9.511 13.273 1.00 1.00 C +ATOM 1784 C PHE B 106 6.719 -9.435 13.685 1.00 1.00 C +ATOM 1785 O PHE B 106 7.116 -8.547 14.440 1.00 1.00 O +ATOM 1786 CB PHE B 106 4.487 -10.395 14.258 1.00 0.00 C +ATOM 1787 CG PHE B 106 4.390 -9.819 15.641 1.00 0.00 C +ATOM 1788 CD1 PHE B 106 3.505 -8.787 15.918 1.00 0.00 C +ATOM 1789 CD2 PHE B 106 5.183 -10.306 16.669 1.00 0.00 C +ATOM 1790 CE1 PHE B 106 3.415 -8.255 17.190 1.00 0.00 C +ATOM 1791 CE2 PHE B 106 5.094 -9.777 17.942 1.00 0.00 C +ATOM 1792 CZ PHE B 106 4.209 -8.750 18.203 1.00 0.00 C +ATOM 1793 H PHE B 106 5.075 -11.020 11.767 1.00 0.00 H +ATOM 1794 HA PHE B 106 4.835 -8.504 13.309 1.00 0.00 H +ATOM 1795 1HB PHE B 106 3.476 -10.561 13.887 1.00 0.00 H +ATOM 1796 2HB PHE B 106 4.973 -11.368 14.328 1.00 0.00 H +ATOM 1797 HD1 PHE B 106 2.876 -8.396 15.117 1.00 0.00 H +ATOM 1798 HD2 PHE B 106 5.882 -11.117 16.463 1.00 0.00 H +ATOM 1799 HE1 PHE B 106 2.716 -7.445 17.393 1.00 0.00 H +ATOM 1800 HE2 PHE B 106 5.723 -10.170 18.741 1.00 0.00 H +ATOM 1801 HZ PHE B 106 4.139 -8.332 19.206 1.00 0.00 H +ATOM 1802 N LYS B 107 7.622 -10.010 13.103 1.00 1.00 N +ATOM 1803 CA LYS B 107 9.025 -10.115 13.485 1.00 1.00 C +ATOM 1804 C LYS B 107 9.903 -9.231 12.609 1.00 1.00 C +ATOM 1805 O LYS B 107 11.015 -8.869 12.992 1.00 1.00 O +ATOM 1806 CB LYS B 107 9.495 -11.568 13.403 1.00 0.00 C +ATOM 1807 CG LYS B 107 8.804 -12.509 14.381 1.00 0.00 C +ATOM 1808 CD LYS B 107 9.349 -13.924 14.266 1.00 0.00 C +ATOM 1809 CE LYS B 107 8.666 -14.863 15.250 1.00 0.00 C +ATOM 1810 NZ LYS B 107 9.168 -16.259 15.126 1.00 0.00 N +ATOM 1811 H LYS B 107 7.309 -10.456 12.252 1.00 0.00 H +ATOM 1812 HA LYS B 107 9.130 -9.772 14.515 1.00 0.00 H +ATOM 1813 1HB LYS B 107 9.325 -11.950 12.396 1.00 0.00 H +ATOM 1814 2HB LYS B 107 10.567 -11.615 13.595 1.00 0.00 H +ATOM 1815 1HG LYS B 107 8.957 -12.151 15.400 1.00 0.00 H +ATOM 1816 2HG LYS B 107 7.733 -12.523 14.178 1.00 0.00 H +ATOM 1817 1HD LYS B 107 9.189 -14.295 13.252 1.00 0.00 H +ATOM 1818 2HD LYS B 107 10.420 -13.919 14.468 1.00 0.00 H +ATOM 1819 1HE LYS B 107 8.842 -14.515 16.266 1.00 0.00 H +ATOM 1820 2HE LYS B 107 7.591 -14.860 15.069 1.00 0.00 H +ATOM 1821 1HZ LYS B 107 8.691 -16.849 15.794 1.00 0.00 H +ATOM 1822 2HZ LYS B 107 8.992 -16.599 14.191 1.00 0.00 H +ATOM 1823 3HZ LYS B 107 10.160 -16.278 15.310 1.00 0.00 H +ATOM 1824 N THR B 108 9.415 -8.553 11.714 1.00 1.00 N +ATOM 1825 CA THR B 108 10.156 -7.607 10.888 1.00 1.00 C +ATOM 1826 C THR B 108 10.493 -6.342 11.666 1.00 1.00 C +ATOM 1827 O THR B 108 9.672 -5.834 12.430 1.00 1.00 O +ATOM 1828 CB THR B 108 9.363 -7.238 9.620 1.00 0.00 C +ATOM 1829 OG1 THR B 108 8.109 -6.652 9.992 1.00 0.00 O +ATOM 1830 CG2 THR B 108 9.110 -8.475 8.771 1.00 0.00 C +ATOM 1831 H THR B 108 8.425 -8.675 11.555 1.00 0.00 H +ATOM 1832 HA THR B 108 11.093 -8.074 10.583 1.00 0.00 H +ATOM 1833 HB THR B 108 9.929 -6.513 9.036 1.00 0.00 H +ATOM 1834 HG1 THR B 108 7.913 -5.919 9.404 1.00 0.00 H +ATOM 1835 1HG2 THR B 108 8.549 -8.195 7.880 1.00 0.00 H +ATOM 1836 2HG2 THR B 108 10.062 -8.916 8.478 1.00 0.00 H +ATOM 1837 3HG2 THR B 108 8.536 -9.200 9.348 1.00 0.00 H +ATOM 1838 N ARG B 109 11.612 -5.792 11.373 1.00 1.00 N +ATOM 1839 CA ARG B 109 12.133 -4.550 11.932 1.00 1.00 C +ATOM 1840 C ARG B 109 12.622 -3.615 10.833 1.00 1.00 C +ATOM 1841 O ARG B 109 13.141 -4.061 9.810 1.00 1.00 O +ATOM 1842 CB ARG B 109 13.274 -4.834 12.897 1.00 0.00 C +ATOM 1843 CG ARG B 109 12.887 -5.644 14.124 1.00 0.00 C +ATOM 1844 CD ARG B 109 12.032 -4.861 15.052 1.00 0.00 C +ATOM 1845 NE ARG B 109 11.723 -5.604 16.263 1.00 0.00 N +ATOM 1846 CZ ARG B 109 10.671 -6.435 16.404 1.00 0.00 C +ATOM 1847 NH1 ARG B 109 9.839 -6.617 15.402 1.00 0.00 N +ATOM 1848 NH2 ARG B 109 10.476 -7.066 17.548 1.00 0.00 N +ATOM 1849 H ARG B 109 12.160 -6.291 10.687 1.00 0.00 H +ATOM 1850 HA ARG B 109 11.331 -4.053 12.479 1.00 0.00 H +ATOM 1851 1HB ARG B 109 14.062 -5.378 12.378 1.00 0.00 H +ATOM 1852 2HB ARG B 109 13.700 -3.893 13.244 1.00 0.00 H +ATOM 1853 1HG ARG B 109 12.335 -6.532 13.815 1.00 0.00 H +ATOM 1854 2HG ARG B 109 13.788 -5.946 14.661 1.00 0.00 H +ATOM 1855 1HD ARG B 109 12.548 -3.945 15.337 1.00 0.00 H +ATOM 1856 2HD ARG B 109 11.094 -4.610 14.558 1.00 0.00 H +ATOM 1857 HE ARG B 109 12.340 -5.490 17.056 1.00 0.00 H +ATOM 1858 1HH1 ARG B 109 9.988 -6.135 14.527 1.00 0.00 H +ATOM 1859 2HH1 ARG B 109 9.051 -7.240 15.508 1.00 0.00 H +ATOM 1860 1HH2 ARG B 109 11.116 -6.926 18.318 1.00 0.00 H +ATOM 1861 2HH2 ARG B 109 9.689 -7.688 17.654 1.00 0.00 H +ATOM 1862 N PRO B 110 12.665 -2.338 10.994 1.00 1.00 N +ATOM 1863 CA PRO B 110 13.254 -1.429 10.019 1.00 1.00 C +ATOM 1864 C PRO B 110 14.564 -1.981 9.472 1.00 1.00 C +ATOM 1865 O PRO B 110 14.906 -1.758 8.310 1.00 1.00 O +ATOM 1866 CB PRO B 110 13.476 -0.149 10.831 1.00 0.00 C +ATOM 1867 CG PRO B 110 12.398 -0.178 11.861 1.00 0.00 C +ATOM 1868 CD PRO B 110 12.304 -1.626 12.264 1.00 0.00 C +ATOM 1869 HA PRO B 110 12.536 -1.258 9.203 1.00 0.00 H +ATOM 1870 1HB PRO B 110 14.484 -0.152 11.270 1.00 0.00 H +ATOM 1871 2HB PRO B 110 13.413 0.730 10.173 1.00 0.00 H +ATOM 1872 1HG PRO B 110 12.658 0.480 12.702 1.00 0.00 H +ATOM 1873 2HG PRO B 110 11.458 0.205 11.437 1.00 0.00 H +ATOM 1874 1HD PRO B 110 13.031 -1.832 13.063 1.00 0.00 H +ATOM 1875 2HD PRO B 110 11.281 -1.847 12.603 1.00 0.00 H +ATOM 1876 N GLU B 111 15.322 -2.702 10.312 1.00 1.00 N +ATOM 1877 CA GLU B 111 16.533 -3.381 9.866 1.00 1.00 C +ATOM 1878 C GLU B 111 16.253 -4.268 8.659 1.00 1.00 C +ATOM 1879 O GLU B 111 17.084 -4.388 7.759 1.00 1.00 O +ATOM 1880 CB GLU B 111 17.124 -4.219 11.002 1.00 0.00 C +ATOM 1881 CG GLU B 111 17.729 -3.404 12.136 1.00 0.00 C +ATOM 1882 CD GLU B 111 18.250 -4.259 13.258 1.00 0.00 C +ATOM 1883 OE1 GLU B 111 18.049 -5.449 13.215 1.00 0.00 O +ATOM 1884 OE2 GLU B 111 18.849 -3.721 14.159 1.00 0.00 O +ATOM 1885 H GLU B 111 15.045 -2.776 11.280 1.00 0.00 H +ATOM 1886 HA GLU B 111 17.264 -2.627 9.572 1.00 0.00 H +ATOM 1887 1HB GLU B 111 16.348 -4.857 11.425 1.00 0.00 H +ATOM 1888 2HB GLU B 111 17.903 -4.871 10.606 1.00 0.00 H +ATOM 1889 1HG GLU B 111 18.548 -2.804 11.741 1.00 0.00 H +ATOM 1890 2HG GLU B 111 16.971 -2.725 12.525 1.00 0.00 H +ATOM 1891 N ASP B 112 15.130 -4.809 8.515 1.00 1.00 N +ATOM 1892 CA ASP B 112 14.738 -5.691 7.422 1.00 1.00 C +ATOM 1893 C ASP B 112 14.277 -4.894 6.209 1.00 1.00 C +ATOM 1894 O ASP B 112 14.470 -5.315 5.068 1.00 1.00 O +ATOM 1895 CB ASP B 112 13.623 -6.639 7.871 1.00 0.00 C +ATOM 1896 CG ASP B 112 14.083 -7.639 8.922 1.00 0.00 C +ATOM 1897 OD1 ASP B 112 15.142 -8.199 8.759 1.00 0.00 O +ATOM 1898 OD2 ASP B 112 13.372 -7.835 9.879 1.00 0.00 O +ATOM 1899 H ASP B 112 14.459 -4.594 9.239 1.00 0.00 H +ATOM 1900 HA ASP B 112 15.604 -6.286 7.130 1.00 0.00 H +ATOM 1901 1HB ASP B 112 12.795 -6.059 8.280 1.00 0.00 H +ATOM 1902 2HB ASP B 112 13.243 -7.188 7.009 1.00 0.00 H +ATOM 1903 N PHE B 113 13.944 -3.660 6.271 1.00 1.00 N +ATOM 1904 CA PHE B 113 13.296 -2.946 5.178 1.00 1.00 C +ATOM 1905 C PHE B 113 14.177 -1.817 4.658 1.00 1.00 C +ATOM 1906 O PHE B 113 14.090 -1.436 3.490 1.00 1.00 O +ATOM 1907 CB PHE B 113 11.949 -2.381 5.634 1.00 0.00 C +ATOM 1908 CG PHE B 113 10.967 -3.431 6.068 1.00 0.00 C +ATOM 1909 CD1 PHE B 113 10.456 -3.431 7.358 1.00 0.00 C +ATOM 1910 CD2 PHE B 113 10.553 -4.420 5.190 1.00 0.00 C +ATOM 1911 CE1 PHE B 113 9.552 -4.397 7.759 1.00 0.00 C +ATOM 1912 CE2 PHE B 113 9.649 -5.386 5.588 1.00 0.00 C +ATOM 1913 CZ PHE B 113 9.149 -5.374 6.874 1.00 0.00 C +ATOM 1914 H PHE B 113 14.147 -3.167 7.129 1.00 0.00 H +ATOM 1915 HA PHE B 113 13.122 -3.648 4.361 1.00 0.00 H +ATOM 1916 1HB PHE B 113 12.106 -1.696 6.466 1.00 0.00 H +ATOM 1917 2HB PHE B 113 11.501 -1.811 4.821 1.00 0.00 H +ATOM 1918 HD1 PHE B 113 10.774 -2.658 8.057 1.00 0.00 H +ATOM 1919 HD2 PHE B 113 10.949 -4.430 4.174 1.00 0.00 H +ATOM 1920 HE1 PHE B 113 9.159 -4.386 8.775 1.00 0.00 H +ATOM 1921 HE2 PHE B 113 9.331 -6.158 4.887 1.00 0.00 H +ATOM 1922 HZ PHE B 113 8.437 -6.136 7.190 1.00 0.00 H +ATOM 1923 N ARG B 114 15.051 -1.300 5.241 1.00 1.00 N +ATOM 1924 CA ARG B 114 15.925 -0.204 4.840 1.00 1.00 C +ATOM 1925 C ARG B 114 16.525 -0.454 3.462 1.00 1.00 C +ATOM 1926 O ARG B 114 16.646 0.465 2.652 1.00 1.00 O +ATOM 1927 CB ARG B 114 17.046 -0.016 5.852 1.00 0.00 C +ATOM 1928 CG ARG B 114 18.067 1.049 5.484 1.00 0.00 C +ATOM 1929 CD ARG B 114 17.464 2.407 5.470 1.00 0.00 C +ATOM 1930 NE ARG B 114 18.426 3.423 5.073 1.00 0.00 N +ATOM 1931 CZ ARG B 114 18.704 3.756 3.798 1.00 0.00 C +ATOM 1932 NH1 ARG B 114 18.088 3.146 2.809 1.00 0.00 N +ATOM 1933 NH2 ARG B 114 19.597 4.696 3.540 1.00 0.00 N +ATOM 1934 H ARG B 114 15.172 -1.717 6.153 1.00 0.00 H +ATOM 1935 HA ARG B 114 15.335 0.712 4.800 1.00 0.00 H +ATOM 1936 1HB ARG B 114 16.622 0.254 6.818 1.00 0.00 H +ATOM 1937 2HB ARG B 114 17.582 -0.956 5.980 1.00 0.00 H +ATOM 1938 1HG ARG B 114 18.879 1.042 6.212 1.00 0.00 H +ATOM 1939 2HG ARG B 114 18.468 0.842 4.491 1.00 0.00 H +ATOM 1940 1HD ARG B 114 16.634 2.429 4.764 1.00 0.00 H +ATOM 1941 2HD ARG B 114 17.100 2.653 6.466 1.00 0.00 H +ATOM 1942 HE ARG B 114 18.920 3.914 5.806 1.00 0.00 H +ATOM 1943 1HH1 ARG B 114 17.406 2.428 3.006 1.00 0.00 H +ATOM 1944 2HH1 ARG B 114 18.297 3.396 1.854 1.00 0.00 H +ATOM 1945 1HH2 ARG B 114 20.071 5.165 4.300 1.00 0.00 H +ATOM 1946 2HH2 ARG B 114 19.806 4.946 2.585 1.00 0.00 H +ATOM 1947 N ASP B 115 16.893 -1.467 3.009 1.00 1.00 N +ATOM 1948 CA ASP B 115 17.526 -1.734 1.723 1.00 1.00 C +ATOM 1949 C ASP B 115 16.612 -2.551 0.819 1.00 1.00 C +ATOM 1950 O ASP B 115 16.866 -2.686 -0.378 1.00 1.00 O +ATOM 1951 CB ASP B 115 18.852 -2.473 1.920 1.00 0.00 C +ATOM 1952 CG ASP B 115 19.899 -1.631 2.637 1.00 0.00 C +ATOM 1953 OD1 ASP B 115 20.049 -0.483 2.289 1.00 0.00 O +ATOM 1954 OD2 ASP B 115 20.538 -2.143 3.524 1.00 0.00 O +ATOM 1955 H ASP B 115 16.723 -2.235 3.643 1.00 0.00 H +ATOM 1956 HA ASP B 115 17.728 -0.781 1.232 1.00 0.00 H +ATOM 1957 1HB ASP B 115 18.680 -3.381 2.499 1.00 0.00 H +ATOM 1958 2HB ASP B 115 19.249 -2.773 0.950 1.00 0.00 H +ATOM 1959 N LEU B 116 15.395 -2.674 1.186 1.00 1.00 N +ATOM 1960 CA LEU B 116 14.427 -3.410 0.382 1.00 1.00 C +ATOM 1961 C LEU B 116 13.618 -2.469 -0.504 1.00 1.00 C +ATOM 1962 O LEU B 116 12.991 -1.528 -0.018 1.00 1.00 O +ATOM 1963 CB LEU B 116 13.482 -4.208 1.290 1.00 0.00 C +ATOM 1964 CG LEU B 116 12.391 -5.012 0.571 1.00 0.00 C +ATOM 1965 CD1 LEU B 116 13.034 -6.123 -0.247 1.00 0.00 C +ATOM 1966 CD2 LEU B 116 11.420 -5.579 1.596 1.00 0.00 C +ATOM 1967 H LEU B 116 15.095 -2.252 2.053 1.00 0.00 H +ATOM 1968 HA LEU B 116 14.968 -4.106 -0.259 1.00 0.00 H +ATOM 1969 1HB LEU B 116 14.074 -4.906 1.879 1.00 0.00 H +ATOM 1970 2HB LEU B 116 12.989 -3.515 1.972 1.00 0.00 H +ATOM 1971 HG LEU B 116 11.852 -4.360 -0.117 1.00 0.00 H +ATOM 1972 1HD1 LEU B 116 12.258 -6.694 -0.758 1.00 0.00 H +ATOM 1973 2HD1 LEU B 116 13.708 -5.688 -0.985 1.00 0.00 H +ATOM 1974 3HD1 LEU B 116 13.595 -6.783 0.413 1.00 0.00 H +ATOM 1975 1HD2 LEU B 116 10.644 -6.150 1.086 1.00 0.00 H +ATOM 1976 2HD2 LEU B 116 11.958 -6.232 2.284 1.00 0.00 H +ATOM 1977 3HD2 LEU B 116 10.962 -4.762 2.154 1.00 0.00 H +ATOM 1978 N SER B 117 13.524 -2.926 -1.831 1.00 1.00 N +ATOM 1979 CA SER B 117 12.846 -2.088 -2.813 1.00 1.00 C +ATOM 1980 C SER B 117 12.443 -2.894 -4.041 1.00 1.00 C +ATOM 1981 O SER B 117 13.162 -3.799 -4.465 1.00 1.00 O +ATOM 1982 CB SER B 117 13.743 -0.937 -3.225 1.00 0.00 C +ATOM 1983 OG SER B 117 14.869 -1.401 -3.918 1.00 0.00 O +ATOM 1984 H SER B 117 13.910 -3.812 -2.123 1.00 0.00 H +ATOM 1985 HA SER B 117 11.941 -1.683 -2.357 1.00 0.00 H +ATOM 1986 1HB SER B 117 13.183 -0.247 -3.856 1.00 0.00 H +ATOM 1987 2HB SER B 117 14.058 -0.387 -2.339 1.00 0.00 H +ATOM 1988 HG SER B 117 15.382 -0.620 -4.142 1.00 0.00 H +ATOM 1989 N PHE B 118 11.333 -2.615 -4.576 1.00 1.00 N +ATOM 1990 CA PHE B 118 10.777 -3.182 -5.798 1.00 1.00 C +ATOM 1991 C PHE B 118 10.520 -2.101 -6.840 1.00 1.00 C +ATOM 1992 O PHE B 118 9.613 -2.221 -7.664 1.00 1.00 O +ATOM 1993 CB PHE B 118 9.475 -3.927 -5.497 1.00 0.00 C +ATOM 1994 CG PHE B 118 9.641 -5.074 -4.541 1.00 0.00 C +ATOM 1995 CD1 PHE B 118 9.394 -4.908 -3.186 1.00 0.00 C +ATOM 1996 CD2 PHE B 118 10.044 -6.321 -4.994 1.00 0.00 C +ATOM 1997 CE1 PHE B 118 9.546 -5.962 -2.306 1.00 0.00 C +ATOM 1998 CE2 PHE B 118 10.196 -7.377 -4.116 1.00 0.00 C +ATOM 1999 CZ PHE B 118 9.946 -7.197 -2.771 1.00 0.00 C +ATOM 2000 H PHE B 118 10.803 -1.919 -4.071 1.00 0.00 H +ATOM 2001 HA PHE B 118 11.497 -3.890 -6.210 1.00 0.00 H +ATOM 2002 1HB PHE B 118 8.749 -3.234 -5.074 1.00 0.00 H +ATOM 2003 2HB PHE B 118 9.056 -4.315 -6.424 1.00 0.00 H +ATOM 2004 HD1 PHE B 118 9.076 -3.932 -2.819 1.00 0.00 H +ATOM 2005 HD2 PHE B 118 10.241 -6.463 -6.057 1.00 0.00 H +ATOM 2006 HE1 PHE B 118 9.349 -5.817 -1.244 1.00 0.00 H +ATOM 2007 HE2 PHE B 118 10.513 -8.352 -4.485 1.00 0.00 H +ATOM 2008 HZ PHE B 118 10.068 -8.028 -2.077 1.00 0.00 H +ATOM 2009 N PRO B 119 11.516 -1.337 -7.184 1.00 1.00 N +ATOM 2010 CA PRO B 119 11.411 -0.133 -8.000 1.00 1.00 C +ATOM 2011 C PRO B 119 10.837 -0.448 -9.375 1.00 1.00 C +ATOM 2012 O PRO B 119 10.153 0.380 -9.977 1.00 1.00 O +ATOM 2013 CB PRO B 119 12.862 0.350 -8.091 1.00 0.00 C +ATOM 2014 CG PRO B 119 13.672 -0.871 -7.816 1.00 0.00 C +ATOM 2015 CD PRO B 119 12.850 -1.649 -6.822 1.00 0.00 C +ATOM 2016 HA PRO B 119 10.783 0.604 -7.478 1.00 0.00 H +ATOM 2017 1HB PRO B 119 13.056 0.775 -9.087 1.00 0.00 H +ATOM 2018 2HB PRO B 119 13.038 1.152 -7.359 1.00 0.00 H +ATOM 2019 1HG PRO B 119 13.848 -1.428 -8.748 1.00 0.00 H +ATOM 2020 2HG PRO B 119 14.660 -0.591 -7.422 1.00 0.00 H +ATOM 2021 1HD PRO B 119 13.049 -2.724 -6.943 1.00 0.00 H +ATOM 2022 2HD PRO B 119 13.099 -1.320 -5.802 1.00 0.00 H +ATOM 2023 N LYS B 120 10.875 -1.499 -9.913 1.00 1.00 N +ATOM 2024 CA LYS B 120 10.388 -1.930 -11.218 1.00 1.00 C +ATOM 2025 C LYS B 120 8.871 -2.070 -11.221 1.00 1.00 C +ATOM 2026 O LYS B 120 8.225 -1.902 -12.255 1.00 1.00 O +ATOM 2027 CB LYS B 120 11.039 -3.254 -11.622 1.00 0.00 C +ATOM 2028 CG LYS B 120 12.529 -3.156 -11.922 1.00 0.00 C +ATOM 2029 CD LYS B 120 13.105 -4.510 -12.309 1.00 0.00 C +ATOM 2030 CE LYS B 120 14.592 -4.413 -12.615 1.00 0.00 C +ATOM 2031 NZ LYS B 120 15.177 -5.737 -12.960 1.00 0.00 N +ATOM 2032 H LYS B 120 11.336 -2.169 -9.314 1.00 0.00 H +ATOM 2033 HA LYS B 120 10.654 -1.171 -11.955 1.00 0.00 H +ATOM 2034 1HB LYS B 120 10.906 -3.984 -10.824 1.00 0.00 H +ATOM 2035 2HB LYS B 120 10.544 -3.646 -12.511 1.00 0.00 H +ATOM 2036 1HG LYS B 120 12.690 -2.455 -12.742 1.00 0.00 H +ATOM 2037 2HG LYS B 120 13.054 -2.785 -11.042 1.00 0.00 H +ATOM 2038 1HD LYS B 120 12.956 -5.216 -11.491 1.00 0.00 H +ATOM 2039 2HD LYS B 120 12.587 -4.887 -13.190 1.00 0.00 H +ATOM 2040 1HE LYS B 120 14.748 -3.732 -13.450 1.00 0.00 H +ATOM 2041 2HE LYS B 120 15.117 -4.014 -11.747 1.00 0.00 H +ATOM 2042 1HZ LYS B 120 16.163 -5.630 -13.155 1.00 0.00 H +ATOM 2043 2HZ LYS B 120 15.055 -6.372 -12.183 1.00 0.00 H +ATOM 2044 3HZ LYS B 120 14.712 -6.109 -13.775 1.00 0.00 H +ATOM 2045 N LEU B 121 8.230 -2.199 -10.215 1.00 1.00 N +ATOM 2046 CA LEU B 121 6.780 -2.331 -10.135 1.00 1.00 C +ATOM 2047 C LEU B 121 6.090 -0.992 -10.373 1.00 1.00 C +ATOM 2048 O LEU B 121 6.329 -0.024 -9.651 1.00 1.00 O +ATOM 2049 CB LEU B 121 6.374 -2.887 -8.764 1.00 0.00 C +ATOM 2050 CG LEU B 121 4.870 -3.105 -8.554 1.00 0.00 C +ATOM 2051 CD1 LEU B 121 4.373 -4.178 -9.513 1.00 0.00 C +ATOM 2052 CD2 LEU B 121 4.612 -3.502 -7.108 1.00 0.00 C +ATOM 2053 H LEU B 121 8.773 -2.214 -9.364 1.00 0.00 H +ATOM 2054 HA LEU B 121 6.453 -3.027 -10.906 1.00 0.00 H +ATOM 2055 1HB LEU B 121 6.871 -3.844 -8.616 1.00 0.00 H +ATOM 2056 2HB LEU B 121 6.720 -2.198 -7.994 1.00 0.00 H +ATOM 2057 HG LEU B 121 4.334 -2.182 -8.778 1.00 0.00 H +ATOM 2058 1HD1 LEU B 121 3.304 -4.333 -9.364 1.00 0.00 H +ATOM 2059 2HD1 LEU B 121 4.553 -3.859 -10.540 1.00 0.00 H +ATOM 2060 3HD1 LEU B 121 4.904 -5.110 -9.323 1.00 0.00 H +ATOM 2061 1HD2 LEU B 121 3.543 -3.656 -6.958 1.00 0.00 H +ATOM 2062 2HD2 LEU B 121 5.147 -4.425 -6.883 1.00 0.00 H +ATOM 2063 3HD2 LEU B 121 4.961 -2.709 -6.445 1.00 0.00 H +ATOM 2064 N ILE B 122 5.251 -0.978 -11.440 1.00 1.00 N +ATOM 2065 CA ILE B 122 4.590 0.249 -11.869 1.00 1.00 C +ATOM 2066 C ILE B 122 3.079 0.144 -11.715 1.00 1.00 C +ATOM 2067 O ILE B 122 2.411 1.117 -11.364 1.00 1.00 O +ATOM 2068 CB ILE B 122 4.935 0.576 -13.333 1.00 0.00 C +ATOM 2069 CG1 ILE B 122 6.447 0.748 -13.500 1.00 0.00 C +ATOM 2070 CG2 ILE B 122 4.201 1.828 -13.786 1.00 0.00 C +ATOM 2071 CD1 ILE B 122 7.034 1.850 -12.647 1.00 0.00 C +ATOM 2072 H ILE B 122 5.079 -1.833 -11.949 1.00 0.00 H +ATOM 2073 HA ILE B 122 4.940 1.068 -11.241 1.00 0.00 H +ATOM 2074 HB ILE B 122 4.641 -0.257 -13.971 1.00 0.00 H +ATOM 2075 1HG1 ILE B 122 6.950 -0.184 -13.245 1.00 0.00 H +ATOM 2076 2HG1 ILE B 122 6.676 0.968 -14.543 1.00 0.00 H +ATOM 2077 1HG2 ILE B 122 4.456 2.045 -14.823 1.00 0.00 H +ATOM 2078 2HG2 ILE B 122 3.126 1.669 -13.703 1.00 0.00 H +ATOM 2079 3HG2 ILE B 122 4.492 2.669 -13.157 1.00 0.00 H +ATOM 2080 1HD1 ILE B 122 8.108 1.912 -12.820 1.00 0.00 H +ATOM 2081 2HD1 ILE B 122 6.569 2.801 -12.910 1.00 0.00 H +ATOM 2082 3HD1 ILE B 122 6.848 1.634 -11.596 1.00 0.00 H +ATOM 2083 N MET B 123 2.531 -1.044 -11.743 1.00 1.00 N +ATOM 2084 CA MET B 123 1.084 -1.177 -11.857 1.00 1.00 C +ATOM 2085 C MET B 123 0.595 -2.463 -11.204 1.00 1.00 C +ATOM 2086 O MET B 123 1.247 -3.503 -11.295 1.00 1.00 O +ATOM 2087 CB MET B 123 0.664 -1.132 -13.325 1.00 0.00 C +ATOM 2088 CG MET B 123 -0.838 -1.222 -13.553 1.00 0.00 C +ATOM 2089 SD MET B 123 -1.289 -1.036 -15.290 1.00 0.00 S +ATOM 2090 CE MET B 123 -0.702 -2.589 -15.960 1.00 0.00 C +ATOM 2091 H MET B 123 3.099 -1.877 -11.686 1.00 0.00 H +ATOM 2092 HA MET B 123 0.618 -0.343 -11.333 1.00 0.00 H +ATOM 2093 1HB MET B 123 1.015 -0.204 -13.775 1.00 0.00 H +ATOM 2094 2HB MET B 123 1.134 -1.955 -13.864 1.00 0.00 H +ATOM 2095 1HG MET B 123 -1.202 -2.188 -13.204 1.00 0.00 H +ATOM 2096 2HG MET B 123 -1.340 -0.442 -12.982 1.00 0.00 H +ATOM 2097 1HE MET B 123 -0.910 -2.625 -17.030 1.00 0.00 H +ATOM 2098 2HE MET B 123 0.373 -2.673 -15.795 1.00 0.00 H +ATOM 2099 3HE MET B 123 -1.211 -3.416 -15.464 1.00 0.00 H +ATOM 2100 N ILE B 124 -0.411 -2.383 -10.491 1.00 1.00 N +ATOM 2101 CA ILE B 124 -1.196 -3.490 -9.959 1.00 1.00 C +ATOM 2102 C ILE B 124 -2.613 -3.481 -10.519 1.00 1.00 C +ATOM 2103 O ILE B 124 -3.288 -2.452 -10.508 1.00 1.00 O +ATOM 2104 CB ILE B 124 -1.251 -3.435 -8.421 1.00 0.00 C +ATOM 2105 CG1 ILE B 124 0.160 -3.531 -7.833 1.00 0.00 C +ATOM 2106 CG2 ILE B 124 -2.134 -4.549 -7.880 1.00 0.00 C +ATOM 2107 CD1 ILE B 124 0.221 -3.264 -6.347 1.00 0.00 C +ATOM 2108 H ILE B 124 -0.687 -1.436 -10.276 1.00 0.00 H +ATOM 2109 HA ILE B 124 -0.720 -4.424 -10.254 1.00 0.00 H +ATOM 2110 HB ILE B 124 -1.658 -2.475 -8.106 1.00 0.00 H +ATOM 2111 1HG1 ILE B 124 0.564 -4.526 -8.018 1.00 0.00 H +ATOM 2112 2HG1 ILE B 124 0.812 -2.816 -8.334 1.00 0.00 H +ATOM 2113 1HG2 ILE B 124 -2.161 -4.495 -6.792 1.00 0.00 H +ATOM 2114 2HG2 ILE B 124 -3.143 -4.436 -8.274 1.00 0.00 H +ATOM 2115 3HG2 ILE B 124 -1.730 -5.514 -8.186 1.00 0.00 H +ATOM 2116 1HD1 ILE B 124 1.252 -3.350 -6.003 1.00 0.00 H +ATOM 2117 2HD1 ILE B 124 -0.147 -2.258 -6.142 1.00 0.00 H +ATOM 2118 3HD1 ILE B 124 -0.398 -3.991 -5.821 1.00 0.00 H +ATOM 2119 N THR B 125 -3.031 -4.580 -11.125 1.00 1.00 N +ATOM 2120 CA THR B 125 -4.291 -4.603 -11.857 1.00 1.00 C +ATOM 2121 C THR B 125 -5.471 -4.811 -10.916 1.00 1.00 C +ATOM 2122 O THR B 125 -6.551 -4.261 -11.128 1.00 1.00 O +ATOM 2123 CB THR B 125 -4.287 -5.705 -12.933 1.00 0.00 C +ATOM 2124 OG1 THR B 125 -4.118 -6.984 -12.310 1.00 0.00 O +ATOM 2125 CG2 THR B 125 -3.157 -5.476 -13.926 1.00 0.00 C +ATOM 2126 H THR B 125 -2.471 -5.420 -11.083 1.00 0.00 H +ATOM 2127 HA THR B 125 -4.421 -3.640 -12.352 1.00 0.00 H +ATOM 2128 HB THR B 125 -5.238 -5.697 -13.465 1.00 0.00 H +ATOM 2129 HG1 THR B 125 -4.421 -7.673 -12.907 1.00 0.00 H +ATOM 2130 1HG2 THR B 125 -3.170 -6.264 -14.679 1.00 0.00 H +ATOM 2131 2HG2 THR B 125 -3.288 -4.509 -14.410 1.00 0.00 H +ATOM 2132 3HG2 THR B 125 -2.203 -5.492 -13.401 1.00 0.00 H +ATOM 2133 N ASP B 126 -5.371 -5.128 -9.738 1.00 1.00 N +ATOM 2134 CA ASP B 126 -6.482 -5.335 -8.817 1.00 1.00 C +ATOM 2135 C ASP B 126 -6.385 -4.402 -7.617 1.00 1.00 C +ATOM 2136 O ASP B 126 -7.336 -3.691 -7.293 1.00 1.00 O +ATOM 2137 CB ASP B 126 -6.518 -6.789 -8.339 1.00 0.00 C +ATOM 2138 CG ASP B 126 -6.920 -7.764 -9.437 1.00 0.00 C +ATOM 2139 OD1 ASP B 126 -7.446 -7.324 -10.432 1.00 0.00 O +ATOM 2140 OD2 ASP B 126 -6.695 -8.939 -9.271 1.00 0.00 O +ATOM 2141 H ASP B 126 -4.426 -5.249 -9.404 1.00 0.00 H +ATOM 2142 HA ASP B 126 -7.412 -5.118 -9.343 1.00 0.00 H +ATOM 2143 1HB ASP B 126 -5.536 -7.073 -7.962 1.00 0.00 H +ATOM 2144 2HB ASP B 126 -7.225 -6.883 -7.514 1.00 0.00 H +ATOM 2145 N TYR B 127 -5.901 -4.637 -6.598 1.00 1.00 N +ATOM 2146 CA TYR B 127 -5.842 -3.942 -5.318 1.00 1.00 C +ATOM 2147 C TYR B 127 -4.553 -4.268 -4.573 1.00 1.00 C +ATOM 2148 O TYR B 127 -4.016 -5.369 -4.696 1.00 1.00 O +ATOM 2149 CB TYR B 127 -7.057 -4.299 -4.459 1.00 0.00 C +ATOM 2150 CG TYR B 127 -7.128 -5.762 -4.081 1.00 0.00 C +ATOM 2151 CD1 TYR B 127 -6.539 -6.205 -2.906 1.00 0.00 C +ATOM 2152 CD2 TYR B 127 -7.783 -6.661 -4.910 1.00 0.00 C +ATOM 2153 CE1 TYR B 127 -6.604 -7.541 -2.561 1.00 0.00 C +ATOM 2154 CE2 TYR B 127 -7.848 -7.997 -4.565 1.00 0.00 C +ATOM 2155 CZ TYR B 127 -7.262 -8.438 -3.396 1.00 0.00 C +ATOM 2156 OH TYR B 127 -7.327 -9.768 -3.052 1.00 0.00 O +ATOM 2157 H TYR B 127 -5.439 -5.530 -6.695 1.00 0.00 H +ATOM 2158 HA TYR B 127 -5.852 -2.868 -5.507 1.00 0.00 H +ATOM 2159 1HB TYR B 127 -7.039 -3.711 -3.540 1.00 0.00 H +ATOM 2160 2HB TYR B 127 -7.970 -4.042 -4.995 1.00 0.00 H +ATOM 2161 HD1 TYR B 127 -6.025 -5.498 -2.254 1.00 0.00 H +ATOM 2162 HD2 TYR B 127 -8.245 -6.314 -5.834 1.00 0.00 H +ATOM 2163 HE1 TYR B 127 -6.142 -7.889 -1.638 1.00 0.00 H +ATOM 2164 HE2 TYR B 127 -8.362 -8.704 -5.217 1.00 0.00 H +ATOM 2165 HH TYR B 127 -6.873 -9.905 -2.217 1.00 0.00 H +ATOM 2166 N LEU B 128 -4.158 -3.321 -3.774 1.00 1.00 N +ATOM 2167 CA LEU B 128 -3.046 -3.409 -2.835 1.00 1.00 C +ATOM 2168 C LEU B 128 -3.540 -3.411 -1.393 1.00 1.00 C +ATOM 2169 O LEU B 128 -4.426 -2.637 -1.029 1.00 1.00 O +ATOM 2170 CB LEU B 128 -2.078 -2.238 -3.049 1.00 0.00 C +ATOM 2171 CG LEU B 128 -0.884 -2.178 -2.088 1.00 0.00 C +ATOM 2172 CD1 LEU B 128 0.026 -3.374 -2.333 1.00 0.00 C +ATOM 2173 CD2 LEU B 128 -0.135 -0.870 -2.291 1.00 0.00 C +ATOM 2174 H LEU B 128 -4.686 -2.462 -3.832 1.00 0.00 H +ATOM 2175 HA LEU B 128 -2.513 -4.342 -3.017 1.00 0.00 H +ATOM 2176 1HB LEU B 128 -1.685 -2.294 -4.063 1.00 0.00 H +ATOM 2177 2HB LEU B 128 -2.633 -1.306 -2.947 1.00 0.00 H +ATOM 2178 HG LEU B 128 -1.241 -2.236 -1.060 1.00 0.00 H +ATOM 2179 1HD1 LEU B 128 0.875 -3.331 -1.650 1.00 0.00 H +ATOM 2180 2HD1 LEU B 128 -0.530 -4.296 -2.162 1.00 0.00 H +ATOM 2181 3HD1 LEU B 128 0.386 -3.352 -3.361 1.00 0.00 H +ATOM 2182 1HD2 LEU B 128 0.714 -0.827 -1.607 1.00 0.00 H +ATOM 2183 2HD2 LEU B 128 0.224 -0.811 -3.319 1.00 0.00 H +ATOM 2184 3HD2 LEU B 128 -0.804 -0.032 -2.092 1.00 0.00 H +ATOM 2185 N LEU B 129 -2.996 -4.361 -0.600 1.00 1.00 N +ATOM 2186 CA LEU B 129 -3.450 -4.503 0.778 1.00 1.00 C +ATOM 2187 C LEU B 129 -2.280 -4.765 1.720 1.00 1.00 C +ATOM 2188 O LEU B 129 -1.397 -5.568 1.420 1.00 1.00 O +ATOM 2189 CB LEU B 129 -4.467 -5.646 0.885 1.00 0.00 C +ATOM 2190 CG LEU B 129 -5.130 -5.820 2.257 1.00 0.00 C +ATOM 2191 CD1 LEU B 129 -6.489 -6.486 2.085 1.00 0.00 C +ATOM 2192 CD2 LEU B 129 -4.226 -6.648 3.157 1.00 0.00 C +ATOM 2193 H LEU B 129 -2.276 -4.978 -0.947 1.00 0.00 H +ATOM 2194 HA LEU B 129 -3.933 -3.574 1.080 1.00 0.00 H +ATOM 2195 1HB LEU B 129 -5.257 -5.478 0.155 1.00 0.00 H +ATOM 2196 2HB LEU B 129 -3.966 -6.582 0.638 1.00 0.00 H +ATOM 2197 HG LEU B 129 -5.294 -4.841 2.709 1.00 0.00 H +ATOM 2198 1HD1 LEU B 129 -6.960 -6.610 3.060 1.00 0.00 H +ATOM 2199 2HD1 LEU B 129 -7.122 -5.863 1.453 1.00 0.00 H +ATOM 2200 3HD1 LEU B 129 -6.358 -7.462 1.619 1.00 0.00 H +ATOM 2201 1HD2 LEU B 129 -4.697 -6.771 4.133 1.00 0.00 H +ATOM 2202 2HD2 LEU B 129 -4.062 -7.628 2.707 1.00 0.00 H +ATOM 2203 3HD2 LEU B 129 -3.269 -6.140 3.278 1.00 0.00 H +ATOM 2204 N LEU B 130 -2.224 -3.913 2.749 1.00 1.00 N +ATOM 2205 CA LEU B 130 -1.213 -4.019 3.794 1.00 1.00 C +ATOM 2206 C LEU B 130 -1.854 -4.170 5.169 1.00 1.00 C +ATOM 2207 O LEU B 130 -2.807 -3.466 5.501 1.00 1.00 O +ATOM 2208 CB LEU B 130 -0.305 -2.783 3.779 1.00 0.00 C +ATOM 2209 CG LEU B 130 0.694 -2.706 2.617 1.00 0.00 C +ATOM 2210 CD1 LEU B 130 1.591 -3.936 2.635 1.00 0.00 C +ATOM 2211 CD2 LEU B 130 -0.064 -2.601 1.302 1.00 0.00 C +ATOM 2212 H LEU B 130 -2.908 -3.172 2.800 1.00 0.00 H +ATOM 2213 HA LEU B 130 -0.606 -4.903 3.599 1.00 0.00 H +ATOM 2214 1HB LEU B 130 -0.930 -1.893 3.738 1.00 0.00 H +ATOM 2215 2HB LEU B 130 0.265 -2.759 4.708 1.00 0.00 H +ATOM 2216 HG LEU B 130 1.329 -1.828 2.741 1.00 0.00 H +ATOM 2217 1HD1 LEU B 130 2.301 -3.881 1.810 1.00 0.00 H +ATOM 2218 2HD1 LEU B 130 2.136 -3.975 3.579 1.00 0.00 H +ATOM 2219 3HD1 LEU B 130 0.981 -4.832 2.530 1.00 0.00 H +ATOM 2220 1HD2 LEU B 130 0.646 -2.545 0.476 1.00 0.00 H +ATOM 2221 2HD2 LEU B 130 -0.698 -3.478 1.177 1.00 0.00 H +ATOM 2222 3HD2 LEU B 130 -0.683 -1.704 1.310 1.00 0.00 H +ATOM 2223 N PHE B 131 -1.337 -5.165 5.957 1.00 1.00 N +ATOM 2224 CA PHE B 131 -2.010 -5.378 7.232 1.00 1.00 C +ATOM 2225 C PHE B 131 -1.063 -5.981 8.261 1.00 1.00 C +ATOM 2226 O PHE B 131 -0.273 -6.871 7.945 1.00 1.00 O +ATOM 2227 CB PHE B 131 -3.223 -6.293 7.050 1.00 0.00 C +ATOM 2228 CG PHE B 131 -4.035 -6.479 8.300 1.00 0.00 C +ATOM 2229 CD1 PHE B 131 -5.231 -5.799 8.474 1.00 0.00 C +ATOM 2230 CD2 PHE B 131 -3.604 -7.333 9.304 1.00 0.00 C +ATOM 2231 CE1 PHE B 131 -5.979 -5.970 9.624 1.00 0.00 C +ATOM 2232 CE2 PHE B 131 -4.350 -7.506 10.453 1.00 0.00 C +ATOM 2233 CZ PHE B 131 -5.539 -6.823 10.613 1.00 0.00 C +ATOM 2234 H PHE B 131 -0.544 -5.742 5.717 1.00 0.00 H +ATOM 2235 HA PHE B 131 -2.354 -4.413 7.607 1.00 0.00 H +ATOM 2236 1HB PHE B 131 -3.874 -5.884 6.279 1.00 0.00 H +ATOM 2237 2HB PHE B 131 -2.891 -7.273 6.711 1.00 0.00 H +ATOM 2238 HD1 PHE B 131 -5.580 -5.125 7.691 1.00 0.00 H +ATOM 2239 HD2 PHE B 131 -2.664 -7.872 9.178 1.00 0.00 H +ATOM 2240 HE1 PHE B 131 -6.917 -5.429 9.748 1.00 0.00 H +ATOM 2241 HE2 PHE B 131 -4.000 -8.180 11.235 1.00 0.00 H +ATOM 2242 HZ PHE B 131 -6.127 -6.957 11.520 1.00 0.00 H +ATOM 2243 N ARG B 132 -0.900 -5.191 9.339 1.00 1.00 N +ATOM 2244 CA ARG B 132 -0.160 -5.706 10.484 1.00 1.00 C +ATOM 2245 C ARG B 132 1.220 -6.202 10.071 1.00 1.00 C +ATOM 2246 O ARG B 132 1.381 -7.354 9.669 1.00 1.00 O +ATOM 2247 CB ARG B 132 -0.925 -6.840 11.149 1.00 0.00 C +ATOM 2248 CG ARG B 132 -0.283 -7.391 12.412 1.00 0.00 C +ATOM 2249 CD ARG B 132 -1.121 -8.445 13.040 1.00 0.00 C +ATOM 2250 NE ARG B 132 -0.482 -9.017 14.215 1.00 0.00 N +ATOM 2251 CZ ARG B 132 -0.581 -8.514 15.461 1.00 0.00 C +ATOM 2252 NH1 ARG B 132 -1.293 -7.430 15.677 1.00 0.00 N +ATOM 2253 NH2 ARG B 132 0.039 -9.109 16.465 1.00 0.00 N +ATOM 2254 H ARG B 132 -1.275 -4.254 9.377 1.00 0.00 H +ATOM 2255 HA ARG B 132 -0.036 -4.899 11.207 1.00 0.00 H +ATOM 2256 1HB ARG B 132 -1.926 -6.500 11.410 1.00 0.00 H +ATOM 2257 2HB ARG B 132 -1.034 -7.667 10.447 1.00 0.00 H +ATOM 2258 1HG ARG B 132 0.687 -7.825 12.168 1.00 0.00 H +ATOM 2259 2HG ARG B 132 -0.148 -6.585 13.134 1.00 0.00 H +ATOM 2260 1HD ARG B 132 -2.075 -8.017 13.345 1.00 0.00 H +ATOM 2261 2HD ARG B 132 -1.295 -9.246 12.323 1.00 0.00 H +ATOM 2262 HE ARG B 132 0.075 -9.852 14.087 1.00 0.00 H +ATOM 2263 1HH1 ARG B 132 -1.767 -6.975 14.910 1.00 0.00 H +ATOM 2264 2HH1 ARG B 132 -1.367 -7.053 16.611 1.00 0.00 H +ATOM 2265 1HH2 ARG B 132 0.587 -9.942 16.298 1.00 0.00 H +ATOM 2266 2HH2 ARG B 132 -0.034 -8.732 17.398 1.00 0.00 H +ATOM 2267 N VAL B 133 1.981 -5.390 9.283 1.00 1.00 N +ATOM 2268 CA VAL B 133 3.410 -5.506 9.019 1.00 1.00 C +ATOM 2269 C VAL B 133 4.215 -4.585 9.927 1.00 1.00 C +ATOM 2270 O VAL B 133 3.950 -3.385 10.002 1.00 1.00 O +ATOM 2271 CB VAL B 133 3.711 -5.163 7.548 1.00 0.00 C +ATOM 2272 CG1 VAL B 133 5.205 -5.254 7.275 1.00 0.00 C +ATOM 2273 CG2 VAL B 133 2.937 -6.096 6.630 1.00 0.00 C +ATOM 2274 H VAL B 133 1.461 -4.638 8.853 1.00 0.00 H +ATOM 2275 HA VAL B 133 3.714 -6.536 9.208 1.00 0.00 H +ATOM 2276 HB VAL B 133 3.411 -4.133 7.356 1.00 0.00 H +ATOM 2277 1HG1 VAL B 133 5.399 -5.008 6.230 1.00 0.00 H +ATOM 2278 2HG1 VAL B 133 5.736 -4.552 7.917 1.00 0.00 H +ATOM 2279 3HG1 VAL B 133 5.551 -6.267 7.479 1.00 0.00 H +ATOM 2280 1HG2 VAL B 133 3.154 -5.848 5.591 1.00 0.00 H +ATOM 2281 2HG2 VAL B 133 3.232 -7.127 6.826 1.00 0.00 H +ATOM 2282 3HG2 VAL B 133 1.868 -5.984 6.814 1.00 0.00 H +ATOM 2283 N TYR B 134 5.018 -5.206 10.814 1.00 1.00 N +ATOM 2284 CA TYR B 134 5.790 -4.431 11.777 1.00 1.00 C +ATOM 2285 C TYR B 134 7.162 -4.070 11.221 1.00 1.00 C +ATOM 2286 O TYR B 134 7.832 -4.902 10.610 1.00 1.00 O +ATOM 2287 CB TYR B 134 5.936 -5.203 13.090 1.00 0.00 C +ATOM 2288 CG TYR B 134 4.641 -5.350 13.859 1.00 0.00 C +ATOM 2289 CD1 TYR B 134 3.638 -6.177 13.376 1.00 0.00 C +ATOM 2290 CD2 TYR B 134 4.457 -4.658 15.047 1.00 0.00 C +ATOM 2291 CE1 TYR B 134 2.456 -6.311 14.078 1.00 0.00 C +ATOM 2292 CE2 TYR B 134 3.275 -4.792 15.748 1.00 0.00 C +ATOM 2293 CZ TYR B 134 2.277 -5.615 15.268 1.00 0.00 C +ATOM 2294 OH TYR B 134 1.099 -5.749 15.967 1.00 0.00 O +ATOM 2295 H TYR B 134 5.093 -6.213 10.820 1.00 0.00 H +ATOM 2296 HA TYR B 134 5.259 -3.500 11.977 1.00 0.00 H +ATOM 2297 1HB TYR B 134 6.325 -6.201 12.885 1.00 0.00 H +ATOM 2298 2HB TYR B 134 6.656 -4.696 13.732 1.00 0.00 H +ATOM 2299 HD1 TYR B 134 3.782 -6.721 12.442 1.00 0.00 H +ATOM 2300 HD2 TYR B 134 5.245 -4.007 15.426 1.00 0.00 H +ATOM 2301 HE1 TYR B 134 1.667 -6.961 13.698 1.00 0.00 H +ATOM 2302 HE2 TYR B 134 3.130 -4.247 16.682 1.00 0.00 H +ATOM 2303 HH TYR B 134 1.135 -5.207 16.759 1.00 0.00 H +ATOM 2304 N GLY B 135 7.579 -2.687 11.617 1.00 1.00 N +ATOM 2305 CA GLY B 135 8.948 -2.351 11.243 1.00 1.00 C +ATOM 2306 C GLY B 135 8.998 -1.701 9.865 1.00 1.00 C +ATOM 2307 O GLY B 135 10.009 -1.113 9.483 1.00 1.00 O +ATOM 2308 H GLY B 135 7.018 -1.999 12.099 1.00 0.00 H +ATOM 2309 1HA GLY B 135 9.372 -1.674 11.985 1.00 0.00 H +ATOM 2310 2HA GLY B 135 9.558 -3.254 11.246 1.00 0.00 H +ATOM 2311 N LEU B 136 7.929 -1.762 9.119 1.00 1.00 N +ATOM 2312 CA LEU B 136 7.692 -1.002 7.897 1.00 1.00 C +ATOM 2313 C LEU B 136 7.172 0.397 8.210 1.00 1.00 C +ATOM 2314 O LEU B 136 6.077 0.557 8.748 1.00 1.00 O +ATOM 2315 CB LEU B 136 6.689 -1.739 7.001 1.00 0.00 C +ATOM 2316 CG LEU B 136 6.354 -1.052 5.671 1.00 0.00 C +ATOM 2317 CD1 LEU B 136 7.614 -0.945 4.823 1.00 0.00 C +ATOM 2318 CD2 LEU B 136 5.274 -1.842 4.948 1.00 0.00 C +ATOM 2319 H LEU B 136 7.220 -2.403 9.445 1.00 0.00 H +ATOM 2320 HA LEU B 136 8.636 -0.906 7.361 1.00 0.00 H +ATOM 2321 1HB LEU B 136 7.087 -2.726 6.772 1.00 0.00 H +ATOM 2322 2HB LEU B 136 5.757 -1.865 7.553 1.00 0.00 H +ATOM 2323 HG LEU B 136 5.996 -0.040 5.864 1.00 0.00 H +ATOM 2324 1HD1 LEU B 136 7.376 -0.456 3.878 1.00 0.00 H +ATOM 2325 2HD1 LEU B 136 8.363 -0.358 5.356 1.00 0.00 H +ATOM 2326 3HD1 LEU B 136 8.006 -1.942 4.627 1.00 0.00 H +ATOM 2327 1HD2 LEU B 136 5.035 -1.353 4.003 1.00 0.00 H +ATOM 2328 2HD2 LEU B 136 5.632 -2.853 4.753 1.00 0.00 H +ATOM 2329 3HD2 LEU B 136 4.379 -1.887 5.569 1.00 0.00 H +ATOM 2330 N GLU B 137 8.054 1.402 7.953 1.00 1.00 N +ATOM 2331 CA GLU B 137 7.743 2.779 8.320 1.00 1.00 C +ATOM 2332 C GLU B 137 7.302 3.586 7.106 1.00 1.00 C +ATOM 2333 O GLU B 137 6.466 4.484 7.216 1.00 1.00 O +ATOM 2334 CB GLU B 137 8.956 3.444 8.973 1.00 0.00 C +ATOM 2335 CG GLU B 137 9.388 2.812 10.288 1.00 0.00 C +ATOM 2336 CD GLU B 137 10.592 3.480 10.892 1.00 0.00 C +ATOM 2337 OE1 GLU B 137 11.146 4.347 10.259 1.00 0.00 O +ATOM 2338 OE2 GLU B 137 10.958 3.123 11.987 1.00 0.00 O +ATOM 2339 H GLU B 137 8.936 1.200 7.503 1.00 0.00 H +ATOM 2340 HA GLU B 137 6.922 2.769 9.037 1.00 0.00 H +ATOM 2341 1HB GLU B 137 9.804 3.406 8.289 1.00 0.00 H +ATOM 2342 2HB GLU B 137 8.737 4.495 9.164 1.00 0.00 H +ATOM 2343 1HG GLU B 137 8.562 2.870 10.996 1.00 0.00 H +ATOM 2344 2HG GLU B 137 9.610 1.759 10.117 1.00 0.00 H +ATOM 2345 N SER B 138 7.517 3.157 5.961 1.00 1.00 N +ATOM 2346 CA SER B 138 7.210 3.881 4.733 1.00 1.00 C +ATOM 2347 C SER B 138 7.240 2.953 3.525 1.00 1.00 C +ATOM 2348 O SER B 138 8.033 2.013 3.472 1.00 1.00 O +ATOM 2349 CB SER B 138 8.196 5.016 4.535 1.00 0.00 C +ATOM 2350 OG SER B 138 7.928 5.713 3.350 1.00 0.00 O +ATOM 2351 H SER B 138 7.935 2.239 5.900 1.00 0.00 H +ATOM 2352 HA SER B 138 6.206 4.299 4.819 1.00 0.00 H +ATOM 2353 1HB SER B 138 8.140 5.698 5.383 1.00 0.00 H +ATOM 2354 2HB SER B 138 9.209 4.616 4.504 1.00 0.00 H +ATOM 2355 HG SER B 138 8.354 6.569 3.444 1.00 0.00 H +ATOM 2356 N LEU B 139 6.338 3.164 2.570 1.00 1.00 N +ATOM 2357 CA LEU B 139 6.306 2.420 1.317 1.00 1.00 C +ATOM 2358 C LEU B 139 7.080 3.148 0.223 1.00 1.00 C +ATOM 2359 O LEU B 139 7.530 2.536 -0.745 1.00 1.00 O +ATOM 2360 CB LEU B 139 4.856 2.202 0.868 1.00 0.00 C +ATOM 2361 CG LEU B 139 3.984 1.369 1.817 1.00 0.00 C +ATOM 2362 CD1 LEU B 139 2.558 1.318 1.284 1.00 0.00 C +ATOM 2363 CD2 LEU B 139 4.569 -0.029 1.948 1.00 0.00 C +ATOM 2364 H LEU B 139 5.645 3.880 2.735 1.00 0.00 H +ATOM 2365 HA LEU B 139 6.773 1.449 1.480 1.00 0.00 H +ATOM 2366 1HB LEU B 139 4.379 3.174 0.748 1.00 0.00 H +ATOM 2367 2HB LEU B 139 4.863 1.702 -0.100 1.00 0.00 H +ATOM 2368 HG LEU B 139 3.956 1.845 2.797 1.00 0.00 H +ATOM 2369 1HD1 LEU B 139 1.939 0.727 1.958 1.00 0.00 H +ATOM 2370 2HD1 LEU B 139 2.158 2.330 1.218 1.00 0.00 H +ATOM 2371 3HD1 LEU B 139 2.556 0.862 0.295 1.00 0.00 H +ATOM 2372 1HD2 LEU B 139 3.949 -0.621 2.623 1.00 0.00 H +ATOM 2373 2HD2 LEU B 139 4.595 -0.506 0.968 1.00 0.00 H +ATOM 2374 3HD2 LEU B 139 5.581 0.036 2.348 1.00 0.00 H +ATOM 2375 N LYS B 140 7.673 4.215 0.470 1.00 1.00 N +ATOM 2376 CA LYS B 140 8.451 5.028 -0.456 1.00 1.00 C +ATOM 2377 C LYS B 140 9.667 4.268 -0.969 1.00 1.00 C +ATOM 2378 O LYS B 140 10.052 4.404 -2.131 1.00 1.00 O +ATOM 2379 CB LYS B 140 8.889 6.331 0.214 1.00 0.00 C +ATOM 2380 CG LYS B 140 9.932 6.155 1.310 1.00 0.00 C +ATOM 2381 CD LYS B 140 10.324 7.493 1.920 1.00 0.00 C +ATOM 2382 CE LYS B 140 11.314 7.313 3.061 1.00 0.00 C +ATOM 2383 NZ LYS B 140 12.604 6.737 2.592 1.00 0.00 N +ATOM 2384 H LYS B 140 7.580 4.516 1.430 1.00 0.00 H +ATOM 2385 HA LYS B 140 7.824 5.271 -1.314 1.00 0.00 H +ATOM 2386 1HB LYS B 140 9.303 7.005 -0.537 1.00 0.00 H +ATOM 2387 2HB LYS B 140 8.022 6.824 0.653 1.00 0.00 H +ATOM 2388 1HG LYS B 140 9.531 5.511 2.094 1.00 0.00 H +ATOM 2389 2HG LYS B 140 10.821 5.681 0.894 1.00 0.00 H +ATOM 2390 1HD LYS B 140 10.775 8.124 1.154 1.00 0.00 H +ATOM 2391 2HD LYS B 140 9.433 7.994 2.301 1.00 0.00 H +ATOM 2392 1HE LYS B 140 11.510 8.277 3.528 1.00 0.00 H +ATOM 2393 2HE LYS B 140 10.887 6.650 3.813 1.00 0.00 H +ATOM 2394 1HZ LYS B 140 13.232 6.633 3.377 1.00 0.00 H +ATOM 2395 2HZ LYS B 140 12.437 5.833 2.173 1.00 0.00 H +ATOM 2396 3HZ LYS B 140 13.020 7.353 1.908 1.00 0.00 H +ATOM 2397 N ASP B 141 10.184 3.360 -0.309 1.00 1.00 N +ATOM 2398 CA ASP B 141 11.297 2.514 -0.720 1.00 1.00 C +ATOM 2399 C ASP B 141 10.802 1.243 -1.400 1.00 1.00 C +ATOM 2400 O ASP B 141 11.439 0.732 -2.320 1.00 1.00 O +ATOM 2401 CB ASP B 141 12.167 2.150 0.486 1.00 0.00 C +ATOM 2402 CG ASP B 141 12.865 3.356 1.099 1.00 0.00 C +ATOM 2403 OD1 ASP B 141 13.782 3.858 0.494 1.00 0.00 O +ATOM 2404 OD2 ASP B 141 12.473 3.764 2.166 1.00 0.00 O +ATOM 2405 H ASP B 141 9.768 3.219 0.600 1.00 0.00 H +ATOM 2406 HA ASP B 141 11.907 3.067 -1.435 1.00 0.00 H +ATOM 2407 1HB ASP B 141 11.550 1.678 1.250 1.00 0.00 H +ATOM 2408 2HB ASP B 141 12.924 1.426 0.183 1.00 0.00 H +ATOM 2409 N LEU B 142 9.781 0.627 -0.878 1.00 1.00 N +ATOM 2410 CA LEU B 142 9.213 -0.565 -1.494 1.00 1.00 C +ATOM 2411 C LEU B 142 8.558 -0.236 -2.832 1.00 1.00 C +ATOM 2412 O LEU B 142 8.671 -0.997 -3.792 1.00 1.00 O +ATOM 2413 CB LEU B 142 8.182 -1.205 -0.556 1.00 0.00 C +ATOM 2414 CG LEU B 142 8.750 -1.849 0.716 1.00 0.00 C +ATOM 2415 CD1 LEU B 142 7.605 -2.257 1.633 1.00 0.00 C +ATOM 2416 CD2 LEU B 142 9.605 -3.050 0.339 1.00 0.00 C +ATOM 2417 H LEU B 142 9.372 0.983 -0.026 1.00 0.00 H +ATOM 2418 HA LEU B 142 10.017 -1.279 -1.671 1.00 0.00 H +ATOM 2419 1HB LEU B 142 7.469 -0.441 -0.250 1.00 0.00 H +ATOM 2420 2HB LEU B 142 7.644 -1.977 -1.105 1.00 0.00 H +ATOM 2421 HG LEU B 142 9.362 -1.121 1.250 1.00 0.00 H +ATOM 2422 1HD1 LEU B 142 8.009 -2.715 2.537 1.00 0.00 H +ATOM 2423 2HD1 LEU B 142 7.023 -1.376 1.903 1.00 0.00 H +ATOM 2424 3HD1 LEU B 142 6.966 -2.974 1.119 1.00 0.00 H +ATOM 2425 1HD2 LEU B 142 10.009 -3.507 1.243 1.00 0.00 H +ATOM 2426 2HD2 LEU B 142 8.993 -3.779 -0.194 1.00 0.00 H +ATOM 2427 3HD2 LEU B 142 10.425 -2.726 -0.302 1.00 0.00 H +ATOM 2428 N PHE B 143 7.808 0.571 -3.079 1.00 1.00 N +ATOM 2429 CA PHE B 143 6.943 0.889 -4.209 1.00 1.00 C +ATOM 2430 C PHE B 143 7.023 2.368 -4.565 1.00 1.00 C +ATOM 2431 O PHE B 143 6.534 3.222 -3.824 1.00 1.00 O +ATOM 2432 CB PHE B 143 5.494 0.513 -3.895 1.00 0.00 C +ATOM 2433 CG PHE B 143 5.300 -0.944 -3.581 1.00 0.00 C +ATOM 2434 CD1 PHE B 143 4.303 -1.353 -2.709 1.00 0.00 C +ATOM 2435 CD2 PHE B 143 6.115 -1.907 -4.157 1.00 0.00 C +ATOM 2436 CE1 PHE B 143 4.124 -2.693 -2.419 1.00 0.00 C +ATOM 2437 CE2 PHE B 143 5.938 -3.246 -3.871 1.00 0.00 C +ATOM 2438 CZ PHE B 143 4.941 -3.639 -3.000 1.00 0.00 C +ATOM 2439 H PHE B 143 7.798 1.172 -2.267 1.00 0.00 H +ATOM 2440 HA PHE B 143 7.275 0.311 -5.072 1.00 0.00 H +ATOM 2441 1HB PHE B 143 5.144 1.093 -3.043 1.00 0.00 H +ATOM 2442 2HB PHE B 143 4.861 0.764 -4.745 1.00 0.00 H +ATOM 2443 HD1 PHE B 143 3.657 -0.605 -2.250 1.00 0.00 H +ATOM 2444 HD2 PHE B 143 6.902 -1.596 -4.845 1.00 0.00 H +ATOM 2445 HE1 PHE B 143 3.337 -3.001 -1.731 1.00 0.00 H +ATOM 2446 HE2 PHE B 143 6.584 -3.993 -4.331 1.00 0.00 H +ATOM 2447 HZ PHE B 143 4.802 -4.695 -2.772 1.00 0.00 H +ATOM 2448 N PRO B 144 8.255 2.766 -4.936 1.00 1.00 N +ATOM 2449 CA PRO B 144 8.557 4.158 -5.246 1.00 1.00 C +ATOM 2450 C PRO B 144 7.944 4.573 -6.577 1.00 1.00 C +ATOM 2451 O PRO B 144 7.500 5.709 -6.740 1.00 1.00 O +ATOM 2452 CB PRO B 144 10.088 4.174 -5.300 1.00 0.00 C +ATOM 2453 CG PRO B 144 10.455 2.780 -5.677 1.00 0.00 C +ATOM 2454 CD PRO B 144 9.423 1.923 -4.994 1.00 0.00 C +ATOM 2455 HA PRO B 144 8.185 4.799 -4.433 1.00 0.00 H +ATOM 2456 1HB PRO B 144 10.431 4.919 -6.034 1.00 0.00 H +ATOM 2457 2HB PRO B 144 10.496 4.474 -4.323 1.00 0.00 H +ATOM 2458 1HG PRO B 144 10.444 2.666 -6.771 1.00 0.00 H +ATOM 2459 2HG PRO B 144 11.480 2.554 -5.345 1.00 0.00 H +ATOM 2460 1HD PRO B 144 9.230 1.026 -5.601 1.00 0.00 H +ATOM 2461 2HD PRO B 144 9.781 1.644 -3.992 1.00 0.00 H +ATOM 2462 N ASN B 145 7.547 3.687 -7.421 1.00 1.00 N +ATOM 2463 CA ASN B 145 7.038 4.040 -8.740 1.00 1.00 C +ATOM 2464 C ASN B 145 5.752 3.287 -9.054 1.00 1.00 C +ATOM 2465 O ASN B 145 5.247 3.341 -10.175 1.00 1.00 O +ATOM 2466 CB ASN B 145 8.086 3.775 -9.805 1.00 0.00 C +ATOM 2467 CG ASN B 145 9.273 4.690 -9.688 1.00 0.00 C +ATOM 2468 OD1 ASN B 145 9.133 5.918 -9.740 1.00 0.00 O +ATOM 2469 ND2 ASN B 145 10.439 4.117 -9.533 1.00 0.00 N +ATOM 2470 H ASN B 145 7.592 2.714 -7.155 1.00 0.00 H +ATOM 2471 HA ASN B 145 6.799 5.105 -8.745 1.00 0.00 H +ATOM 2472 1HB ASN B 145 8.429 2.742 -9.729 1.00 0.00 H +ATOM 2473 2HB ASN B 145 7.641 3.900 -10.792 1.00 0.00 H +ATOM 2474 1HD2 ASN B 145 11.264 4.677 -9.449 1.00 0.00 H +ATOM 2475 2HD2 ASN B 145 10.506 3.121 -9.497 1.00 0.00 H +ATOM 2476 N LEU B 146 5.049 2.765 -7.918 1.00 1.00 N +ATOM 2477 CA LEU B 146 3.663 2.385 -8.164 1.00 1.00 C +ATOM 2478 C LEU B 146 2.844 3.573 -8.657 1.00 1.00 C +ATOM 2479 O LEU B 146 2.761 4.602 -7.987 1.00 1.00 O +ATOM 2480 CB LEU B 146 3.035 1.818 -6.885 1.00 0.00 C +ATOM 2481 CG LEU B 146 1.586 1.331 -7.015 1.00 0.00 C +ATOM 2482 CD1 LEU B 146 1.532 0.143 -7.964 1.00 0.00 C +ATOM 2483 CD2 LEU B 146 1.050 0.958 -5.640 1.00 0.00 C +ATOM 2484 H LEU B 146 5.435 2.647 -6.992 1.00 0.00 H +ATOM 2485 HA LEU B 146 3.647 1.614 -8.934 1.00 0.00 H +ATOM 2486 1HB LEU B 146 3.637 0.977 -6.545 1.00 0.00 H +ATOM 2487 2HB LEU B 146 3.058 2.589 -6.115 1.00 0.00 H +ATOM 2488 HG LEU B 146 0.972 2.126 -7.440 1.00 0.00 H +ATOM 2489 1HD1 LEU B 146 0.502 -0.203 -8.057 1.00 0.00 H +ATOM 2490 2HD1 LEU B 146 1.902 0.443 -8.945 1.00 0.00 H +ATOM 2491 3HD1 LEU B 146 2.151 -0.664 -7.573 1.00 0.00 H +ATOM 2492 1HD2 LEU B 146 0.020 0.613 -5.732 1.00 0.00 H +ATOM 2493 2HD2 LEU B 146 1.663 0.163 -5.215 1.00 0.00 H +ATOM 2494 3HD2 LEU B 146 1.084 1.831 -4.987 1.00 0.00 H +ATOM 2495 N THR B 147 2.529 3.508 -9.997 1.00 1.00 N +ATOM 2496 CA THR B 147 1.871 4.632 -10.653 1.00 1.00 C +ATOM 2497 C THR B 147 0.374 4.389 -10.792 1.00 1.00 C +ATOM 2498 O THR B 147 -0.430 5.310 -10.646 1.00 1.00 O +ATOM 2499 CB THR B 147 2.482 4.900 -12.041 1.00 0.00 C +ATOM 2500 OG1 THR B 147 3.878 5.196 -11.902 1.00 0.00 O +ATOM 2501 CG2 THR B 147 1.784 6.070 -12.715 1.00 0.00 C +ATOM 2502 H THR B 147 2.750 2.684 -10.537 1.00 0.00 H +ATOM 2503 HA THR B 147 2.012 5.522 -10.039 1.00 0.00 H +ATOM 2504 HB THR B 147 2.374 4.012 -12.663 1.00 0.00 H +ATOM 2505 HG1 THR B 147 4.324 4.450 -11.495 1.00 0.00 H +ATOM 2506 1HG2 THR B 147 2.229 6.245 -13.694 1.00 0.00 H +ATOM 2507 2HG2 THR B 147 0.724 5.843 -12.832 1.00 0.00 H +ATOM 2508 3HG2 THR B 147 1.897 6.963 -12.102 1.00 0.00 H +ATOM 2509 N VAL B 148 -0.032 3.131 -10.877 1.00 1.00 N +ATOM 2510 CA VAL B 148 -1.426 2.848 -11.197 1.00 1.00 C +ATOM 2511 C VAL B 148 -1.913 1.597 -10.477 1.00 1.00 C +ATOM 2512 O VAL B 148 -1.186 0.610 -10.367 1.00 1.00 O +ATOM 2513 CB VAL B 148 -1.599 2.663 -12.716 1.00 0.00 C +ATOM 2514 CG1 VAL B 148 -3.049 2.351 -13.053 1.00 0.00 C +ATOM 2515 CG2 VAL B 148 -1.131 3.912 -13.447 1.00 0.00 C +ATOM 2516 H VAL B 148 0.604 2.361 -10.725 1.00 0.00 H +ATOM 2517 HA VAL B 148 -2.034 3.695 -10.876 1.00 0.00 H +ATOM 2518 HB VAL B 148 -1.003 1.808 -13.039 1.00 0.00 H +ATOM 2519 1HG1 VAL B 148 -3.153 2.223 -14.131 1.00 0.00 H +ATOM 2520 2HG1 VAL B 148 -3.351 1.433 -12.549 1.00 0.00 H +ATOM 2521 3HG1 VAL B 148 -3.684 3.173 -12.724 1.00 0.00 H +ATOM 2522 1HG2 VAL B 148 -1.256 3.774 -14.520 1.00 0.00 H +ATOM 2523 2HG2 VAL B 148 -1.723 4.767 -13.120 1.00 0.00 H +ATOM 2524 3HG2 VAL B 148 -0.080 4.092 -13.224 1.00 0.00 H +ATOM 2525 N ILE B 149 -2.949 1.685 -9.801 1.00 1.00 N +ATOM 2526 CA ILE B 149 -3.781 0.602 -9.291 1.00 1.00 C +ATOM 2527 C ILE B 149 -5.128 0.561 -10.001 1.00 1.00 C +ATOM 2528 O ILE B 149 -5.843 1.562 -10.056 1.00 1.00 O +ATOM 2529 CB ILE B 149 -4.003 0.748 -7.775 1.00 0.00 C +ATOM 2530 CG1 ILE B 149 -2.664 0.729 -7.034 1.00 0.00 C +ATOM 2531 CG2 ILE B 149 -4.914 -0.357 -7.262 1.00 0.00 C +ATOM 2532 CD1 ILE B 149 -2.773 1.070 -5.566 1.00 0.00 C +ATOM 2533 H ILE B 149 -3.210 2.641 -9.604 1.00 0.00 H +ATOM 2534 HA ILE B 149 -3.270 -0.342 -9.475 1.00 0.00 H +ATOM 2535 HB ILE B 149 -4.465 1.712 -7.566 1.00 0.00 H +ATOM 2536 1HG1 ILE B 149 -2.214 -0.260 -7.122 1.00 0.00 H +ATOM 2537 2HG1 ILE B 149 -1.981 1.440 -7.499 1.00 0.00 H +ATOM 2538 1HG2 ILE B 149 -5.061 -0.239 -6.188 1.00 0.00 H +ATOM 2539 2HG2 ILE B 149 -5.877 -0.298 -7.768 1.00 0.00 H +ATOM 2540 3HG2 ILE B 149 -4.458 -1.327 -7.462 1.00 0.00 H +ATOM 2541 1HD1 ILE B 149 -1.783 1.036 -5.110 1.00 0.00 H +ATOM 2542 2HD1 ILE B 149 -3.189 2.072 -5.455 1.00 0.00 H +ATOM 2543 3HD1 ILE B 149 -3.423 0.350 -5.072 1.00 0.00 H +ATOM 2544 N ARG B 150 -5.408 -0.452 -10.778 1.00 1.00 N +ATOM 2545 CA ARG B 150 -6.517 -0.474 -11.725 1.00 1.00 C +ATOM 2546 C ARG B 150 -7.790 -0.995 -11.072 1.00 1.00 C +ATOM 2547 O ARG B 150 -8.892 -0.559 -11.402 1.00 1.00 O +ATOM 2548 CB ARG B 150 -6.177 -1.342 -12.928 1.00 0.00 C +ATOM 2549 CG ARG B 150 -5.057 -0.806 -13.806 1.00 0.00 C +ATOM 2550 CD ARG B 150 -4.755 -1.727 -14.932 1.00 0.00 C +ATOM 2551 NE ARG B 150 -5.863 -1.822 -15.868 1.00 0.00 N +ATOM 2552 CZ ARG B 150 -5.960 -2.741 -16.848 1.00 0.00 C +ATOM 2553 NH1 ARG B 150 -5.010 -3.635 -17.007 1.00 0.00 N +ATOM 2554 NH2 ARG B 150 -7.011 -2.745 -17.649 1.00 0.00 N +ATOM 2555 H ARG B 150 -4.808 -1.261 -10.704 1.00 0.00 H +ATOM 2556 HA ARG B 150 -6.697 0.544 -12.071 1.00 0.00 H +ATOM 2557 1HB ARG B 150 -5.884 -2.334 -12.589 1.00 0.00 H +ATOM 2558 2HB ARG B 150 -7.061 -1.458 -13.555 1.00 0.00 H +ATOM 2559 1HG ARG B 150 -5.350 0.158 -14.221 1.00 0.00 H +ATOM 2560 2HG ARG B 150 -4.152 -0.685 -13.210 1.00 0.00 H +ATOM 2561 1HD ARG B 150 -3.882 -1.364 -15.474 1.00 0.00 H +ATOM 2562 2HD ARG B 150 -4.551 -2.723 -14.542 1.00 0.00 H +ATOM 2563 HE ARG B 150 -6.615 -1.151 -15.777 1.00 0.00 H +ATOM 2564 1HH1 ARG B 150 -4.206 -3.633 -16.395 1.00 0.00 H +ATOM 2565 2HH1 ARG B 150 -5.082 -4.324 -17.742 1.00 0.00 H +ATOM 2566 1HH2 ARG B 150 -7.743 -2.057 -17.527 1.00 0.00 H +ATOM 2567 2HH2 ARG B 150 -7.084 -3.433 -18.383 1.00 0.00 H +ATOM 2568 N GLY B 151 -7.892 -1.646 -10.039 1.00 1.00 N +ATOM 2569 CA GLY B 151 -9.112 -2.017 -9.332 1.00 1.00 C +ATOM 2570 C GLY B 151 -9.988 -2.928 -10.183 1.00 1.00 C +ATOM 2571 O GLY B 151 -10.944 -2.475 -10.812 1.00 1.00 O +ATOM 2572 H GLY B 151 -7.000 -1.940 -9.668 1.00 0.00 H +ATOM 2573 1HA GLY B 151 -8.854 -2.521 -8.401 1.00 0.00 H +ATOM 2574 2HA GLY B 151 -9.667 -1.118 -9.067 1.00 0.00 H +ATOM 2575 N SER B 152 -9.362 -3.785 -11.078 1.00 1.00 N +ATOM 2576 CA SER B 152 -10.066 -4.824 -11.820 1.00 1.00 C +ATOM 2577 C SER B 152 -10.787 -5.780 -10.879 1.00 1.00 C +ATOM 2578 O SER B 152 -11.911 -6.202 -11.149 1.00 1.00 O +ATOM 2579 CB SER B 152 -9.093 -5.595 -12.690 1.00 0.00 C +ATOM 2580 OG SER B 152 -8.562 -4.777 -13.696 1.00 0.00 O +ATOM 2581 H SER B 152 -8.367 -3.672 -11.213 1.00 0.00 H +ATOM 2582 HA SER B 152 -10.810 -4.348 -12.461 1.00 0.00 H +ATOM 2583 1HB SER B 152 -8.285 -5.987 -12.073 1.00 0.00 H +ATOM 2584 2HB SER B 152 -9.602 -6.445 -13.141 1.00 0.00 H +ATOM 2585 HG SER B 152 -7.961 -5.332 -14.199 1.00 0.00 H +ATOM 2586 N ARG B 153 -10.436 -6.003 -9.819 1.00 1.00 N +ATOM 2587 CA ARG B 153 -10.941 -6.747 -8.671 1.00 1.00 C +ATOM 2588 C ARG B 153 -10.666 -6.004 -7.369 1.00 1.00 C +ATOM 2589 O ARG B 153 -9.592 -5.432 -7.185 1.00 1.00 O +ATOM 2590 CB ARG B 153 -10.306 -8.128 -8.607 1.00 0.00 C +ATOM 2591 CG ARG B 153 -10.812 -9.013 -7.479 1.00 0.00 C +ATOM 2592 CD ARG B 153 -10.223 -10.375 -7.543 1.00 0.00 C +ATOM 2593 NE ARG B 153 -10.691 -11.220 -6.456 1.00 0.00 N +ATOM 2594 CZ ARG B 153 -10.305 -12.495 -6.257 1.00 0.00 C +ATOM 2595 NH1 ARG B 153 -9.446 -13.057 -7.078 1.00 0.00 N +ATOM 2596 NH2 ARG B 153 -10.789 -13.181 -5.236 1.00 0.00 N +ATOM 2597 H ARG B 153 -9.548 -5.528 -9.745 1.00 0.00 H +ATOM 2598 HA ARG B 153 -12.019 -6.865 -8.782 1.00 0.00 H +ATOM 2599 1HB ARG B 153 -10.486 -8.654 -9.544 1.00 0.00 H +ATOM 2600 2HB ARG B 153 -9.227 -8.028 -8.490 1.00 0.00 H +ATOM 2601 1HG ARG B 153 -10.544 -8.568 -6.520 1.00 0.00 H +ATOM 2602 2HG ARG B 153 -11.897 -9.105 -7.546 1.00 0.00 H +ATOM 2603 1HD ARG B 153 -10.501 -10.847 -8.485 1.00 0.00 H +ATOM 2604 2HD ARG B 153 -9.138 -10.306 -7.477 1.00 0.00 H +ATOM 2605 HE ARG B 153 -11.354 -10.822 -5.803 1.00 0.00 H +ATOM 2606 1HH1 ARG B 153 -9.075 -12.533 -7.858 1.00 0.00 H +ATOM 2607 2HH1 ARG B 153 -9.156 -14.013 -6.929 1.00 0.00 H +ATOM 2608 1HH2 ARG B 153 -11.450 -12.749 -4.605 1.00 0.00 H +ATOM 2609 2HH2 ARG B 153 -10.500 -14.136 -5.087 1.00 0.00 H +ATOM 2610 N LEU B 154 -11.671 -5.928 -6.500 1.00 1.00 N +ATOM 2611 CA LEU B 154 -11.574 -5.105 -5.300 1.00 1.00 C +ATOM 2612 C LEU B 154 -11.630 -5.960 -4.039 1.00 1.00 C +ATOM 2613 O LEU B 154 -12.307 -6.987 -4.002 1.00 1.00 O +ATOM 2614 CB LEU B 154 -12.706 -4.070 -5.275 1.00 0.00 C +ATOM 2615 CG LEU B 154 -12.774 -3.129 -6.484 1.00 0.00 C +ATOM 2616 CD1 LEU B 154 -14.010 -2.247 -6.373 1.00 0.00 C +ATOM 2617 CD2 LEU B 154 -11.507 -2.289 -6.546 1.00 0.00 C +ATOM 2618 H LEU B 154 -12.519 -6.449 -6.672 1.00 0.00 H +ATOM 2619 HA LEU B 154 -10.619 -4.580 -5.317 1.00 0.00 H +ATOM 2620 1HB LEU B 154 -13.657 -4.597 -5.211 1.00 0.00 H +ATOM 2621 2HB LEU B 154 -12.595 -3.455 -4.382 1.00 0.00 H +ATOM 2622 HG LEU B 154 -12.865 -3.717 -7.398 1.00 0.00 H +ATOM 2623 1HD1 LEU B 154 -14.058 -1.578 -7.232 1.00 0.00 H +ATOM 2624 2HD1 LEU B 154 -14.902 -2.872 -6.350 1.00 0.00 H +ATOM 2625 3HD1 LEU B 154 -13.955 -1.658 -5.458 1.00 0.00 H +ATOM 2626 1HD2 LEU B 154 -11.555 -1.621 -7.406 1.00 0.00 H +ATOM 2627 2HD2 LEU B 154 -11.415 -1.700 -5.633 1.00 0.00 H +ATOM 2628 3HD2 LEU B 154 -10.641 -2.944 -6.644 1.00 0.00 H +ATOM 2629 N PHE B 155 -11.174 -5.428 -2.925 1.00 1.00 N +ATOM 2630 CA PHE B 155 -11.360 -5.980 -1.589 1.00 1.00 C +ATOM 2631 C PHE B 155 -12.527 -5.310 -0.874 1.00 1.00 C +ATOM 2632 O PHE B 155 -12.539 -4.093 -0.692 1.00 1.00 O +ATOM 2633 CB PHE B 155 -10.085 -5.815 -0.761 1.00 0.00 C +ATOM 2634 CG PHE B 155 -10.125 -6.525 0.562 1.00 0.00 C +ATOM 2635 CD1 PHE B 155 -9.439 -7.716 0.748 1.00 0.00 C +ATOM 2636 CD2 PHE B 155 -10.850 -6.005 1.624 1.00 0.00 C +ATOM 2637 CE1 PHE B 155 -9.475 -8.371 1.964 1.00 0.00 C +ATOM 2638 CE2 PHE B 155 -10.887 -6.656 2.841 1.00 0.00 C +ATOM 2639 CZ PHE B 155 -10.199 -7.841 3.011 1.00 0.00 C +ATOM 2640 H PHE B 155 -10.657 -4.567 -3.034 1.00 0.00 H +ATOM 2641 HA PHE B 155 -11.581 -7.044 -1.682 1.00 0.00 H +ATOM 2642 1HB PHE B 155 -9.233 -6.194 -1.324 1.00 0.00 H +ATOM 2643 2HB PHE B 155 -9.907 -4.757 -0.573 1.00 0.00 H +ATOM 2644 HD1 PHE B 155 -8.865 -8.135 -0.080 1.00 0.00 H +ATOM 2645 HD2 PHE B 155 -11.394 -5.069 1.490 1.00 0.00 H +ATOM 2646 HE1 PHE B 155 -8.932 -9.306 2.096 1.00 0.00 H +ATOM 2647 HE2 PHE B 155 -11.460 -6.237 3.668 1.00 0.00 H +ATOM 2648 HZ PHE B 155 -10.229 -8.357 3.970 1.00 0.00 H +ATOM 2649 N PHE B 156 -13.683 -5.699 -1.000 1.00 1.00 N +ATOM 2650 CA PHE B 156 -14.814 -5.049 -0.347 1.00 1.00 C +ATOM 2651 C PHE B 156 -15.024 -3.639 -0.884 1.00 1.00 C +ATOM 2652 O PHE B 156 -14.661 -2.657 -0.237 1.00 1.00 O +ATOM 2653 CB PHE B 156 -14.600 -4.997 1.167 1.00 0.00 C +ATOM 2654 CG PHE B 156 -14.401 -6.345 1.798 1.00 0.00 C +ATOM 2655 CD1 PHE B 156 -13.126 -6.820 2.066 1.00 0.00 C +ATOM 2656 CD2 PHE B 156 -15.488 -7.142 2.123 1.00 0.00 C +ATOM 2657 CE1 PHE B 156 -12.942 -8.061 2.647 1.00 0.00 C +ATOM 2658 CE2 PHE B 156 -15.307 -8.382 2.704 1.00 0.00 C +ATOM 2659 CZ PHE B 156 -14.032 -8.842 2.966 1.00 0.00 C +ATOM 2660 H PHE B 156 -13.849 -6.506 -1.584 1.00 0.00 H +ATOM 2661 HA PHE B 156 -15.713 -5.631 -0.552 1.00 0.00 H +ATOM 2662 1HB PHE B 156 -13.726 -4.385 1.389 1.00 0.00 H +ATOM 2663 2HB PHE B 156 -15.459 -4.523 1.640 1.00 0.00 H +ATOM 2664 HD1 PHE B 156 -12.263 -6.202 1.815 1.00 0.00 H +ATOM 2665 HD2 PHE B 156 -16.495 -6.779 1.916 1.00 0.00 H +ATOM 2666 HE1 PHE B 156 -11.934 -8.422 2.852 1.00 0.00 H +ATOM 2667 HE2 PHE B 156 -16.170 -8.998 2.956 1.00 0.00 H +ATOM 2668 HZ PHE B 156 -13.888 -9.820 3.422 1.00 0.00 H +ATOM 2669 N ASN B 157 -14.659 -3.404 -2.205 1.00 1.00 N +ATOM 2670 CA ASN B 157 -14.883 -2.125 -2.869 1.00 1.00 C +ATOM 2671 C ASN B 157 -13.704 -1.184 -2.664 1.00 1.00 C +ATOM 2672 O ASN B 157 -13.619 -0.133 -3.299 1.00 1.00 O +ATOM 2673 CB ASN B 157 -16.168 -1.485 -2.377 1.00 0.00 C +ATOM 2674 CG ASN B 157 -16.742 -0.508 -3.365 1.00 0.00 C +ATOM 2675 OD1 ASN B 157 -16.618 -0.691 -4.581 1.00 0.00 O +ATOM 2676 ND2 ASN B 157 -17.369 0.527 -2.865 1.00 0.00 N +ATOM 2677 H ASN B 157 -14.221 -4.155 -2.719 1.00 0.00 H +ATOM 2678 HA ASN B 157 -14.972 -2.303 -3.942 1.00 0.00 H +ATOM 2679 1HB ASN B 157 -16.909 -2.261 -2.179 1.00 0.00 H +ATOM 2680 2HB ASN B 157 -15.979 -0.966 -1.437 1.00 0.00 H +ATOM 2681 1HD2 ASN B 157 -17.771 1.210 -3.475 1.00 0.00 H +ATOM 2682 2HD2 ASN B 157 -17.445 0.635 -1.875 1.00 0.00 H +ATOM 2683 N TYR B 158 -12.592 -1.695 -2.229 1.00 1.00 N +ATOM 2684 CA TYR B 158 -11.386 -0.910 -1.995 1.00 1.00 C +ATOM 2685 C TYR B 158 -10.238 -1.389 -2.874 1.00 1.00 C +ATOM 2686 O TYR B 158 -10.038 -2.590 -3.051 1.00 1.00 O +ATOM 2687 CB TYR B 158 -10.985 -0.971 -0.519 1.00 0.00 C +ATOM 2688 CG TYR B 158 -11.997 -0.344 0.414 1.00 0.00 C +ATOM 2689 CD1 TYR B 158 -12.610 -1.114 1.392 1.00 0.00 C +ATOM 2690 CD2 TYR B 158 -12.312 1.002 0.293 1.00 0.00 C +ATOM 2691 CE1 TYR B 158 -13.533 -0.541 2.245 1.00 0.00 C +ATOM 2692 CE2 TYR B 158 -13.235 1.574 1.145 1.00 0.00 C +ATOM 2693 CZ TYR B 158 -13.845 0.808 2.118 1.00 0.00 C +ATOM 2694 OH TYR B 158 -14.765 1.379 2.967 1.00 0.00 O +ATOM 2695 H TYR B 158 -12.575 -2.688 -2.047 1.00 0.00 H +ATOM 2696 HA TYR B 158 -11.592 0.128 -2.258 1.00 0.00 H +ATOM 2697 1HB TYR B 158 -10.847 -2.012 -0.222 1.00 0.00 H +ATOM 2698 2HB TYR B 158 -10.032 -0.462 -0.380 1.00 0.00 H +ATOM 2699 HD1 TYR B 158 -12.362 -2.171 1.487 1.00 0.00 H +ATOM 2700 HD2 TYR B 158 -11.831 1.606 -0.476 1.00 0.00 H +ATOM 2701 HE1 TYR B 158 -14.015 -1.146 3.012 1.00 0.00 H +ATOM 2702 HE2 TYR B 158 -13.484 2.632 1.049 1.00 0.00 H +ATOM 2703 HH TYR B 158 -14.866 2.309 2.749 1.00 0.00 H +ATOM 2704 N ALA B 159 -9.628 -0.411 -3.627 1.00 1.00 N +ATOM 2705 CA ALA B 159 -8.454 -0.686 -4.446 1.00 1.00 C +ATOM 2706 C ALA B 159 -7.177 -0.623 -3.617 1.00 1.00 C +ATOM 2707 O ALA B 159 -6.253 -1.409 -3.822 1.00 1.00 O +ATOM 2708 CB ALA B 159 -8.379 0.292 -5.609 1.00 0.00 C +ATOM 2709 H ALA B 159 -10.008 0.525 -3.610 1.00 0.00 H +ATOM 2710 HA ALA B 159 -8.546 -1.698 -4.841 1.00 0.00 H +ATOM 2711 1HB ALA B 159 -7.497 0.074 -6.212 1.00 0.00 H +ATOM 2712 2HB ALA B 159 -9.273 0.195 -6.225 1.00 0.00 H +ATOM 2713 3HB ALA B 159 -8.313 1.309 -5.225 1.00 0.00 H +ATOM 2714 N LEU B 160 -7.162 0.040 -2.620 1.00 1.00 N +ATOM 2715 CA LEU B 160 -6.087 0.254 -1.657 1.00 1.00 C +ATOM 2716 C LEU B 160 -6.600 0.147 -0.225 1.00 1.00 C +ATOM 2717 O LEU B 160 -7.659 0.680 0.107 1.00 1.00 O +ATOM 2718 CB LEU B 160 -5.446 1.630 -1.876 1.00 0.00 C +ATOM 2719 CG LEU B 160 -4.338 2.013 -0.886 1.00 0.00 C +ATOM 2720 CD1 LEU B 160 -3.162 1.059 -1.046 1.00 0.00 C +ATOM 2721 CD2 LEU B 160 -3.912 3.453 -1.132 1.00 0.00 C +ATOM 2722 H LEU B 160 -8.051 0.496 -2.474 1.00 0.00 H +ATOM 2723 HA LEU B 160 -5.329 -0.514 -1.809 1.00 0.00 H +ATOM 2724 1HB LEU B 160 -5.020 1.660 -2.877 1.00 0.00 H +ATOM 2725 2HB LEU B 160 -6.224 2.390 -1.812 1.00 0.00 H +ATOM 2726 HG LEU B 160 -4.711 1.914 0.134 1.00 0.00 H +ATOM 2727 1HD1 LEU B 160 -2.374 1.331 -0.343 1.00 0.00 H +ATOM 2728 2HD1 LEU B 160 -3.490 0.039 -0.846 1.00 0.00 H +ATOM 2729 3HD1 LEU B 160 -2.777 1.124 -2.064 1.00 0.00 H +ATOM 2730 1HD2 LEU B 160 -3.125 3.725 -0.428 1.00 0.00 H +ATOM 2731 2HD2 LEU B 160 -3.538 3.552 -2.151 1.00 0.00 H +ATOM 2732 3HD2 LEU B 160 -4.768 4.114 -0.993 1.00 0.00 H +ATOM 2733 N VAL B 161 -5.901 -0.785 0.515 1.00 1.00 N +ATOM 2734 CA VAL B 161 -6.293 -1.083 1.888 1.00 1.00 C +ATOM 2735 C VAL B 161 -5.080 -1.132 2.809 1.00 1.00 C +ATOM 2736 O VAL B 161 -4.075 -1.770 2.494 1.00 1.00 O +ATOM 2737 CB VAL B 161 -7.037 -2.430 1.951 1.00 0.00 C +ATOM 2738 CG1 VAL B 161 -7.444 -2.747 3.382 1.00 0.00 C +ATOM 2739 CG2 VAL B 161 -8.254 -2.393 1.039 1.00 0.00 C +ATOM 2740 H VAL B 161 -5.111 -1.269 0.113 1.00 0.00 H +ATOM 2741 HA VAL B 161 -6.964 -0.296 2.235 1.00 0.00 H +ATOM 2742 HB VAL B 161 -6.362 -3.223 1.626 1.00 0.00 H +ATOM 2743 1HG1 VAL B 161 -7.968 -3.703 3.408 1.00 0.00 H +ATOM 2744 2HG1 VAL B 161 -6.555 -2.805 4.009 1.00 0.00 H +ATOM 2745 3HG1 VAL B 161 -8.103 -1.963 3.755 1.00 0.00 H +ATOM 2746 1HG2 VAL B 161 -8.774 -3.349 1.088 1.00 0.00 H +ATOM 2747 2HG2 VAL B 161 -8.925 -1.597 1.361 1.00 0.00 H +ATOM 2748 3HG2 VAL B 161 -7.934 -2.206 0.014 1.00 0.00 H +ATOM 2749 N ILE B 162 -5.013 -0.126 3.669 1.00 1.00 N +ATOM 2750 CA ILE B 162 -3.978 0.019 4.686 1.00 1.00 C +ATOM 2751 C ILE B 162 -4.579 0.024 6.086 1.00 1.00 C +ATOM 2752 O ILE B 162 -5.498 0.791 6.374 1.00 1.00 O +ATOM 2753 CB ILE B 162 -3.171 1.312 4.468 1.00 0.00 C +ATOM 2754 CG1 ILE B 162 -2.588 1.346 3.053 1.00 0.00 C +ATOM 2755 CG2 ILE B 162 -2.065 1.430 5.506 1.00 0.00 C +ATOM 2756 CD1 ILE B 162 -1.614 0.225 2.767 1.00 0.00 C +ATOM 2757 H ILE B 162 -5.736 0.576 3.599 1.00 0.00 H +ATOM 2758 HA ILE B 162 -3.298 -0.829 4.610 1.00 0.00 H +ATOM 2759 HB ILE B 162 -3.833 2.173 4.557 1.00 0.00 H +ATOM 2760 1HG1 ILE B 162 -3.397 1.289 2.325 1.00 0.00 H +ATOM 2761 2HG1 ILE B 162 -2.072 2.293 2.894 1.00 0.00 H +ATOM 2762 1HG2 ILE B 162 -1.505 2.349 5.337 1.00 0.00 H +ATOM 2763 2HG2 ILE B 162 -2.503 1.450 6.503 1.00 0.00 H +ATOM 2764 3HG2 ILE B 162 -1.394 0.575 5.421 1.00 0.00 H +ATOM 2765 1HD1 ILE B 162 -1.244 0.317 1.746 1.00 0.00 H +ATOM 2766 2HD1 ILE B 162 -0.777 0.285 3.463 1.00 0.00 H +ATOM 2767 3HD1 ILE B 162 -2.118 -0.733 2.885 1.00 0.00 H +ATOM 2768 N PHE B 163 -4.278 -1.164 6.852 1.00 1.00 N +ATOM 2769 CA PHE B 163 -5.026 -1.320 8.093 1.00 1.00 C +ATOM 2770 C PHE B 163 -4.166 -1.956 9.178 1.00 1.00 C +ATOM 2771 O PHE B 163 -3.437 -2.914 8.923 1.00 1.00 O +ATOM 2772 CB PHE B 163 -6.275 -2.172 7.860 1.00 0.00 C +ATOM 2773 CG PHE B 163 -7.116 -2.363 9.090 1.00 0.00 C +ATOM 2774 CD1 PHE B 163 -8.270 -1.616 9.282 1.00 0.00 C +ATOM 2775 CD2 PHE B 163 -6.757 -3.288 10.058 1.00 0.00 C +ATOM 2776 CE1 PHE B 163 -9.044 -1.790 10.413 1.00 0.00 C +ATOM 2777 CE2 PHE B 163 -7.529 -3.465 11.189 1.00 0.00 C +ATOM 2778 CZ PHE B 163 -8.675 -2.715 11.366 1.00 0.00 C +ATOM 2779 H PHE B 163 -3.605 -1.870 6.591 1.00 0.00 H +ATOM 2780 HA PHE B 163 -5.336 -0.332 8.437 1.00 0.00 H +ATOM 2781 1HB PHE B 163 -6.894 -1.707 7.094 1.00 0.00 H +ATOM 2782 2HB PHE B 163 -5.982 -3.154 7.493 1.00 0.00 H +ATOM 2783 HD1 PHE B 163 -8.562 -0.885 8.527 1.00 0.00 H +ATOM 2784 HD2 PHE B 163 -5.852 -3.880 9.918 1.00 0.00 H +ATOM 2785 HE1 PHE B 163 -9.948 -1.197 10.551 1.00 0.00 H +ATOM 2786 HE2 PHE B 163 -7.236 -4.197 11.942 1.00 0.00 H +ATOM 2787 HZ PHE B 163 -9.284 -2.853 12.259 1.00 0.00 H +ATOM 2788 N GLU B 164 -4.315 -1.238 10.453 1.00 1.00 N +ATOM 2789 CA GLU B 164 -3.589 -1.848 11.560 1.00 1.00 C +ATOM 2790 C GLU B 164 -2.122 -2.059 11.206 1.00 1.00 C +ATOM 2791 O GLU B 164 -1.728 -3.141 10.770 1.00 1.00 O +ATOM 2792 CB GLU B 164 -4.228 -3.184 11.946 1.00 0.00 C +ATOM 2793 CG GLU B 164 -3.907 -3.650 13.358 1.00 0.00 C +ATOM 2794 CD GLU B 164 -4.600 -4.933 13.723 1.00 0.00 C +ATOM 2795 OE1 GLU B 164 -5.808 -4.960 13.704 1.00 0.00 O +ATOM 2796 OE2 GLU B 164 -3.922 -5.888 14.020 1.00 0.00 O +ATOM 2797 H GLU B 164 -4.852 -0.399 10.620 1.00 0.00 H +ATOM 2798 HA GLU B 164 -3.638 -1.177 12.418 1.00 0.00 H +ATOM 2799 1HB GLU B 164 -5.312 -3.107 11.857 1.00 0.00 H +ATOM 2800 2HB GLU B 164 -3.897 -3.959 11.254 1.00 0.00 H +ATOM 2801 1HG GLU B 164 -2.831 -3.795 13.446 1.00 0.00 H +ATOM 2802 2HG GLU B 164 -4.200 -2.872 14.062 1.00 0.00 H +ATOM 2803 N MET B 165 -1.594 -1.047 10.443 1.00 1.00 N +ATOM 2804 CA MET B 165 -0.167 -0.999 10.145 1.00 1.00 C +ATOM 2805 C MET B 165 0.611 -0.347 11.281 1.00 1.00 C +ATOM 2806 O MET B 165 0.497 0.857 11.514 1.00 1.00 O +ATOM 2807 CB MET B 165 0.074 -0.251 8.836 1.00 0.00 C +ATOM 2808 CG MET B 165 -0.592 -0.878 7.619 1.00 0.00 C +ATOM 2809 SD MET B 165 0.018 -2.540 7.272 1.00 0.00 S +ATOM 2810 CE MET B 165 1.676 -2.178 6.700 1.00 0.00 C +ATOM 2811 H MET B 165 -2.197 -0.323 10.080 1.00 0.00 H +ATOM 2812 HA MET B 165 0.198 -2.020 10.038 1.00 0.00 H +ATOM 2813 1HB MET B 165 -0.293 0.771 8.928 1.00 0.00 H +ATOM 2814 2HB MET B 165 1.146 -0.197 8.639 1.00 0.00 H +ATOM 2815 1HG MET B 165 -1.668 -0.934 7.782 1.00 0.00 H +ATOM 2816 2HG MET B 165 -0.412 -0.255 6.744 1.00 0.00 H +ATOM 2817 1HE MET B 165 2.184 -3.108 6.445 1.00 0.00 H +ATOM 2818 2HE MET B 165 1.625 -1.538 5.818 1.00 0.00 H +ATOM 2819 3HE MET B 165 2.229 -1.666 7.487 1.00 0.00 H +ATOM 2820 N VAL B 166 0.834 -1.267 12.372 1.00 1.00 N +ATOM 2821 CA VAL B 166 1.624 -0.745 13.481 1.00 1.00 C +ATOM 2822 C VAL B 166 3.004 -0.300 13.014 1.00 1.00 C +ATOM 2823 O VAL B 166 3.699 -1.034 12.312 1.00 1.00 O +ATOM 2824 CB VAL B 166 1.777 -1.815 14.578 1.00 0.00 C +ATOM 2825 CG1 VAL B 166 2.697 -1.318 15.683 1.00 0.00 C +ATOM 2826 CG2 VAL B 166 0.411 -2.182 15.138 1.00 0.00 C +ATOM 2827 H VAL B 166 0.491 -2.216 12.416 1.00 0.00 H +ATOM 2828 HA VAL B 166 1.103 0.116 13.902 1.00 0.00 H +ATOM 2829 HB VAL B 166 2.243 -2.701 14.146 1.00 0.00 H +ATOM 2830 1HG1 VAL B 166 2.795 -2.087 16.450 1.00 0.00 H +ATOM 2831 2HG1 VAL B 166 3.679 -1.096 15.266 1.00 0.00 H +ATOM 2832 3HG1 VAL B 166 2.278 -0.415 16.127 1.00 0.00 H +ATOM 2833 1HG2 VAL B 166 0.527 -2.940 15.912 1.00 0.00 H +ATOM 2834 2HG2 VAL B 166 -0.057 -1.295 15.565 1.00 0.00 H +ATOM 2835 3HG2 VAL B 166 -0.217 -2.574 14.338 1.00 0.00 H +ATOM 2836 N HIS B 167 3.343 1.047 13.166 1.00 1.00 N +ATOM 2837 CA HIS B 167 4.693 1.549 12.942 1.00 1.00 C +ATOM 2838 C HIS B 167 4.835 2.143 11.546 1.00 1.00 C +ATOM 2839 O HIS B 167 5.800 2.851 11.257 1.00 1.00 O +ATOM 2840 CB HIS B 167 5.724 0.433 13.136 1.00 0.00 C +ATOM 2841 CG HIS B 167 5.685 -0.193 14.496 1.00 0.00 C +ATOM 2842 ND1 HIS B 167 5.655 0.551 15.656 1.00 0.00 N +ATOM 2843 CD2 HIS B 167 5.671 -1.491 14.880 1.00 0.00 C +ATOM 2844 CE1 HIS B 167 5.623 -0.264 16.697 1.00 0.00 C +ATOM 2845 NE2 HIS B 167 5.633 -1.507 16.252 1.00 0.00 N +ATOM 2846 H HIS B 167 2.617 1.693 13.443 1.00 0.00 H +ATOM 2847 HA HIS B 167 4.911 2.339 13.660 1.00 0.00 H +ATOM 2848 1HB HIS B 167 5.558 -0.350 12.395 1.00 0.00 H +ATOM 2849 2HB HIS B 167 6.726 0.830 12.973 1.00 0.00 H +ATOM 2850 HD1 HIS B 167 5.581 1.547 15.719 1.00 0.00 H +ATOM 2851 HD2 HIS B 167 5.685 -2.428 14.323 1.00 0.00 H +ATOM 2852 HE1 HIS B 167 5.595 0.132 17.711 1.00 0.00 H +ATOM 2853 N LEU B 168 3.720 2.120 10.735 1.00 1.00 N +ATOM 2854 CA LEU B 168 3.678 2.894 9.500 1.00 1.00 C +ATOM 2855 C LEU B 168 3.517 4.383 9.788 1.00 1.00 C +ATOM 2856 O LEU B 168 2.572 4.796 10.460 1.00 1.00 O +ATOM 2857 CB LEU B 168 2.525 2.410 8.611 1.00 0.00 C +ATOM 2858 CG LEU B 168 2.391 3.114 7.254 1.00 0.00 C +ATOM 2859 CD1 LEU B 168 3.613 2.806 6.399 1.00 0.00 C +ATOM 2860 CD2 LEU B 168 1.114 2.654 6.568 1.00 0.00 C +ATOM 2861 H LEU B 168 2.919 1.562 10.994 1.00 0.00 H +ATOM 2862 HA LEU B 168 4.617 2.747 8.968 1.00 0.00 H +ATOM 2863 1HB LEU B 168 2.656 1.346 8.421 1.00 0.00 H +ATOM 2864 2HB LEU B 168 1.588 2.549 9.150 1.00 0.00 H +ATOM 2865 HG LEU B 168 2.354 4.193 7.406 1.00 0.00 H +ATOM 2866 1HD1 LEU B 168 3.518 3.306 5.435 1.00 0.00 H +ATOM 2867 2HD1 LEU B 168 4.510 3.163 6.905 1.00 0.00 H +ATOM 2868 3HD1 LEU B 168 3.687 1.731 6.244 1.00 0.00 H +ATOM 2869 1HD2 LEU B 168 1.018 3.155 5.604 1.00 0.00 H +ATOM 2870 2HD2 LEU B 168 1.151 1.575 6.415 1.00 0.00 H +ATOM 2871 3HD2 LEU B 168 0.255 2.902 7.193 1.00 0.00 H +ATOM 2872 N LYS B 169 4.505 5.179 9.214 1.00 1.00 N +ATOM 2873 CA LYS B 169 4.612 6.592 9.553 1.00 1.00 C +ATOM 2874 C LYS B 169 4.149 7.473 8.399 1.00 1.00 C +ATOM 2875 O LYS B 169 3.523 8.511 8.611 1.00 1.00 O +ATOM 2876 CB LYS B 169 6.050 6.942 9.938 1.00 0.00 C +ATOM 2877 CG LYS B 169 6.537 6.280 11.220 1.00 0.00 C +ATOM 2878 CD LYS B 169 7.963 6.695 11.550 1.00 0.00 C +ATOM 2879 CE LYS B 169 8.449 6.039 12.834 1.00 0.00 C +ATOM 2880 NZ LYS B 169 9.855 6.408 13.150 1.00 0.00 N +ATOM 2881 H LYS B 169 5.158 4.780 8.555 1.00 0.00 H +ATOM 2882 HA LYS B 169 3.964 6.793 10.407 1.00 0.00 H +ATOM 2883 1HB LYS B 169 6.724 6.649 9.133 1.00 0.00 H +ATOM 2884 2HB LYS B 169 6.141 8.021 10.064 1.00 0.00 H +ATOM 2885 1HG LYS B 169 5.885 6.563 12.047 1.00 0.00 H +ATOM 2886 2HG LYS B 169 6.500 5.197 11.107 1.00 0.00 H +ATOM 2887 1HD LYS B 169 8.625 6.407 10.732 1.00 0.00 H +ATOM 2888 2HD LYS B 169 8.009 7.778 11.667 1.00 0.00 H +ATOM 2889 1HE LYS B 169 7.811 6.345 13.662 1.00 0.00 H +ATOM 2890 2HE LYS B 169 8.384 4.955 12.736 1.00 0.00 H +ATOM 2891 1HZ LYS B 169 10.139 5.954 14.007 1.00 0.00 H +ATOM 2892 2HZ LYS B 169 10.459 6.112 12.396 1.00 0.00 H +ATOM 2893 3HZ LYS B 169 9.924 7.409 13.262 1.00 0.00 H +ATOM 2894 N GLU B 170 4.284 7.114 7.238 1.00 1.00 N +ATOM 2895 CA GLU B 170 3.955 7.743 5.964 1.00 1.00 C +ATOM 2896 C GLU B 170 3.751 6.701 4.872 1.00 1.00 C +ATOM 2897 O GLU B 170 4.420 5.668 4.854 1.00 1.00 O +ATOM 2898 CB GLU B 170 5.058 8.720 5.550 1.00 0.00 C +ATOM 2899 CG GLU B 170 6.405 8.067 5.273 1.00 0.00 C +ATOM 2900 CD GLU B 170 7.470 9.059 4.898 1.00 0.00 C +ATOM 2901 OE1 GLU B 170 7.139 10.066 4.319 1.00 0.00 O +ATOM 2902 OE2 GLU B 170 8.616 8.810 5.190 1.00 0.00 O +ATOM 2903 H GLU B 170 4.711 6.199 7.239 1.00 0.00 H +ATOM 2904 HA GLU B 170 3.024 8.298 6.082 1.00 0.00 H +ATOM 2905 1HB GLU B 170 4.753 9.253 4.650 1.00 0.00 H +ATOM 2906 2HB GLU B 170 5.201 9.461 6.337 1.00 0.00 H +ATOM 2907 1HG GLU B 170 6.725 7.527 6.164 1.00 0.00 H +ATOM 2908 2HG GLU B 170 6.287 7.344 4.467 1.00 0.00 H +ATOM 2909 N LEU B 171 2.700 6.861 4.002 1.00 1.00 N +ATOM 2910 CA LEU B 171 2.542 5.962 2.865 1.00 1.00 C +ATOM 2911 C LEU B 171 3.716 6.083 1.899 1.00 1.00 C +ATOM 2912 O LEU B 171 4.213 5.082 1.383 1.00 1.00 O +ATOM 2913 CB LEU B 171 1.231 6.266 2.128 1.00 0.00 C +ATOM 2914 CG LEU B 171 -0.055 5.921 2.890 1.00 0.00 C +ATOM 2915 CD1 LEU B 171 -1.259 6.439 2.114 1.00 0.00 C +ATOM 2916 CD2 LEU B 171 -0.139 4.415 3.088 1.00 0.00 C +ATOM 2917 H LEU B 171 2.027 7.602 4.141 1.00 0.00 H +ATOM 2918 HA LEU B 171 2.507 4.938 3.236 1.00 0.00 H +ATOM 2919 1HB LEU B 171 1.203 7.329 1.894 1.00 0.00 H +ATOM 2920 2HB LEU B 171 1.222 5.708 1.192 1.00 0.00 H +ATOM 2921 HG LEU B 171 -0.046 6.415 3.861 1.00 0.00 H +ATOM 2922 1HD1 LEU B 171 -2.173 6.194 2.656 1.00 0.00 H +ATOM 2923 2HD1 LEU B 171 -1.182 7.521 2.004 1.00 0.00 H +ATOM 2924 3HD1 LEU B 171 -1.285 5.974 1.130 1.00 0.00 H +ATOM 2925 1HD2 LEU B 171 -1.053 4.170 3.630 1.00 0.00 H +ATOM 2926 2HD2 LEU B 171 -0.150 3.920 2.117 1.00 0.00 H +ATOM 2927 3HD2 LEU B 171 0.724 4.074 3.660 1.00 0.00 H +ATOM 2928 N GLY B 172 3.965 7.063 1.243 1.00 1.00 N +ATOM 2929 CA GLY B 172 5.204 7.336 0.524 1.00 1.00 C +ATOM 2930 C GLY B 172 5.122 6.853 -0.918 1.00 1.00 C +ATOM 2931 O GLY B 172 6.083 6.969 -1.678 1.00 1.00 O +ATOM 2932 H GLY B 172 3.218 7.742 1.211 1.00 0.00 H +ATOM 2933 1HA GLY B 172 5.407 8.407 0.542 1.00 0.00 H +ATOM 2934 2HA GLY B 172 6.034 6.844 1.030 1.00 0.00 H +ATOM 2935 N LEU B 173 3.958 6.323 -1.342 1.00 1.00 N +ATOM 2936 CA LEU B 173 3.601 6.096 -2.737 1.00 1.00 C +ATOM 2937 C LEU B 173 3.468 7.413 -3.494 1.00 1.00 C +ATOM 2938 O LEU B 173 3.082 7.432 -4.663 1.00 1.00 O +ATOM 2939 CB LEU B 173 2.285 5.312 -2.826 1.00 0.00 C +ATOM 2940 CG LEU B 173 2.309 3.903 -2.220 1.00 0.00 C +ATOM 2941 CD1 LEU B 173 0.912 3.300 -2.283 1.00 0.00 C +ATOM 2942 CD2 LEU B 173 3.310 3.042 -2.976 1.00 0.00 C +ATOM 2943 H LEU B 173 3.299 6.072 -0.619 1.00 0.00 H +ATOM 2944 HA LEU B 173 4.391 5.509 -3.205 1.00 0.00 H +ATOM 2945 1HB LEU B 173 1.508 5.879 -2.316 1.00 0.00 H +ATOM 2946 2HB LEU B 173 2.007 5.218 -3.875 1.00 0.00 H +ATOM 2947 HG LEU B 173 2.600 3.962 -1.171 1.00 0.00 H +ATOM 2948 1HD1 LEU B 173 0.928 2.299 -1.852 1.00 0.00 H +ATOM 2949 2HD1 LEU B 173 0.220 3.925 -1.718 1.00 0.00 H +ATOM 2950 3HD1 LEU B 173 0.586 3.243 -3.321 1.00 0.00 H +ATOM 2951 1HD2 LEU B 173 3.327 2.040 -2.545 1.00 0.00 H +ATOM 2952 2HD2 LEU B 173 3.019 2.981 -4.025 1.00 0.00 H +ATOM 2953 3HD2 LEU B 173 4.302 3.487 -2.900 1.00 0.00 H +ATOM 2954 N TYR B 174 4.709 7.891 -3.936 1.00 1.00 N +ATOM 2955 CA TYR B 174 4.848 9.262 -4.413 1.00 1.00 C +ATOM 2956 C TYR B 174 4.494 9.370 -5.891 1.00 1.00 C +ATOM 2957 O TYR B 174 3.945 10.378 -6.336 1.00 1.00 O +ATOM 2958 CB TYR B 174 6.270 9.772 -4.170 1.00 0.00 C +ATOM 2959 CG TYR B 174 6.611 9.955 -2.707 1.00 0.00 C +ATOM 2960 CD1 TYR B 174 7.666 9.249 -2.147 1.00 0.00 C +ATOM 2961 CD2 TYR B 174 5.869 10.828 -1.926 1.00 0.00 C +ATOM 2962 CE1 TYR B 174 7.977 9.416 -0.812 1.00 0.00 C +ATOM 2963 CE2 TYR B 174 6.181 10.996 -0.591 1.00 0.00 C +ATOM 2964 CZ TYR B 174 7.230 10.293 -0.034 1.00 0.00 C +ATOM 2965 OH TYR B 174 7.540 10.460 1.296 1.00 0.00 O +ATOM 2966 H TYR B 174 5.519 7.288 -3.928 1.00 0.00 H +ATOM 2967 HA TYR B 174 4.152 9.893 -3.860 1.00 0.00 H +ATOM 2968 1HB TYR B 174 6.987 9.072 -4.601 1.00 0.00 H +ATOM 2969 2HB TYR B 174 6.405 10.729 -4.672 1.00 0.00 H +ATOM 2970 HD1 TYR B 174 8.249 8.562 -2.761 1.00 0.00 H +ATOM 2971 HD2 TYR B 174 5.040 11.382 -2.366 1.00 0.00 H +ATOM 2972 HE1 TYR B 174 8.806 8.861 -0.372 1.00 0.00 H +ATOM 2973 HE2 TYR B 174 5.597 11.682 0.023 1.00 0.00 H +ATOM 2974 HH TYR B 174 6.934 11.094 1.688 1.00 0.00 H +ATOM 2975 N ASN B 175 4.482 8.273 -6.626 1.00 1.00 N +ATOM 2976 CA ASN B 175 4.156 8.274 -8.047 1.00 1.00 C +ATOM 2977 C ASN B 175 2.796 7.636 -8.301 1.00 1.00 C +ATOM 2978 O ASN B 175 2.248 7.736 -9.399 1.00 1.00 O +ATOM 2979 CB ASN B 175 5.236 7.564 -8.843 1.00 0.00 C +ATOM 2980 CG ASN B 175 6.541 8.310 -8.838 1.00 0.00 C +ATOM 2981 OD1 ASN B 175 6.602 9.483 -9.226 1.00 0.00 O +ATOM 2982 ND2 ASN B 175 7.588 7.653 -8.408 1.00 0.00 N +ATOM 2983 H ASN B 175 4.710 7.399 -6.174 1.00 0.00 H +ATOM 2984 HA ASN B 175 4.096 9.309 -8.388 1.00 0.00 H +ATOM 2985 1HB ASN B 175 5.398 6.568 -8.429 1.00 0.00 H +ATOM 2986 2HB ASN B 175 4.906 7.440 -9.874 1.00 0.00 H +ATOM 2987 1HD2 ASN B 175 8.483 8.099 -8.382 1.00 0.00 H +ATOM 2988 2HD2 ASN B 175 7.493 6.706 -8.104 1.00 0.00 H +ATOM 2989 N LEU B 176 2.089 7.323 -7.252 1.00 1.00 N +ATOM 2990 CA LEU B 176 0.704 6.879 -7.351 1.00 1.00 C +ATOM 2991 C LEU B 176 -0.201 8.002 -7.846 1.00 1.00 C +ATOM 2992 O LEU B 176 -0.381 9.013 -7.167 1.00 1.00 O +ATOM 2993 CB LEU B 176 0.210 6.378 -5.988 1.00 0.00 C +ATOM 2994 CG LEU B 176 -1.230 5.850 -5.955 1.00 0.00 C +ATOM 2995 CD1 LEU B 176 -1.340 4.619 -6.845 1.00 0.00 C +ATOM 2996 CD2 LEU B 176 -1.619 5.524 -4.521 1.00 0.00 C +ATOM 2997 H LEU B 176 2.520 7.392 -6.341 1.00 0.00 H +ATOM 2998 HA LEU B 176 0.654 6.058 -8.065 1.00 0.00 H +ATOM 2999 1HB LEU B 176 0.865 5.575 -5.655 1.00 0.00 H +ATOM 3000 2HB LEU B 176 0.279 7.196 -5.271 1.00 0.00 H +ATOM 3001 HG LEU B 176 -1.905 6.609 -6.351 1.00 0.00 H +ATOM 3002 1HD1 LEU B 176 -2.363 4.244 -6.822 1.00 0.00 H +ATOM 3003 2HD1 LEU B 176 -1.075 4.885 -7.869 1.00 0.00 H +ATOM 3004 3HD1 LEU B 176 -0.662 3.847 -6.483 1.00 0.00 H +ATOM 3005 1HD2 LEU B 176 -2.643 5.149 -4.498 1.00 0.00 H +ATOM 3006 2HD2 LEU B 176 -0.945 4.764 -4.125 1.00 0.00 H +ATOM 3007 3HD2 LEU B 176 -1.548 6.425 -3.911 1.00 0.00 H +ATOM 3008 N MET B 177 -0.514 7.874 -9.209 1.00 1.00 N +ATOM 3009 CA MET B 177 -1.147 8.979 -9.920 1.00 1.00 C +ATOM 3010 C MET B 177 -2.610 8.677 -10.215 1.00 1.00 C +ATOM 3011 O MET B 177 -3.459 9.567 -10.169 1.00 1.00 O +ATOM 3012 CB MET B 177 -0.393 9.275 -11.215 1.00 0.00 C +ATOM 3013 CG MET B 177 -0.955 10.439 -12.019 1.00 0.00 C +ATOM 3014 SD MET B 177 -0.053 10.723 -13.555 1.00 0.00 S +ATOM 3015 CE MET B 177 -0.567 9.303 -14.517 1.00 0.00 C +ATOM 3016 H MET B 177 -0.306 7.022 -9.709 1.00 0.00 H +ATOM 3017 HA MET B 177 -1.114 9.864 -9.284 1.00 0.00 H +ATOM 3018 1HB MET B 177 0.648 9.500 -10.985 1.00 0.00 H +ATOM 3019 2HB MET B 177 -0.404 8.391 -11.853 1.00 0.00 H +ATOM 3020 1HG MET B 177 -1.998 10.242 -12.263 1.00 0.00 H +ATOM 3021 2HG MET B 177 -0.912 11.349 -11.421 1.00 0.00 H +ATOM 3022 1HE MET B 177 -0.092 9.336 -15.497 1.00 0.00 H +ATOM 3023 2HE MET B 177 -0.274 8.388 -14.001 1.00 0.00 H +ATOM 3024 3HE MET B 177 -1.651 9.319 -14.638 1.00 0.00 H +ATOM 3025 N ASN B 178 -2.983 7.340 -10.197 1.00 1.00 N +ATOM 3026 CA ASN B 178 -4.360 7.080 -10.598 1.00 1.00 C +ATOM 3027 C ASN B 178 -4.837 5.727 -10.085 1.00 1.00 C +ATOM 3028 O ASN B 178 -4.082 4.755 -10.076 1.00 1.00 O +ATOM 3029 CB ASN B 178 -4.500 7.159 -12.107 1.00 0.00 C +ATOM 3030 CG ASN B 178 -5.929 7.047 -12.561 1.00 0.00 C +ATOM 3031 OD1 ASN B 178 -6.452 5.941 -12.740 1.00 0.00 O +ATOM 3032 ND2 ASN B 178 -6.571 8.172 -12.751 1.00 0.00 N +ATOM 3033 H ASN B 178 -2.392 6.564 -9.936 1.00 0.00 H +ATOM 3034 HA ASN B 178 -5.001 7.840 -10.149 1.00 0.00 H +ATOM 3035 1HB ASN B 178 -4.092 8.106 -12.462 1.00 0.00 H +ATOM 3036 2HB ASN B 178 -3.921 6.359 -12.569 1.00 0.00 H +ATOM 3037 1HD2 ASN B 178 -7.525 8.158 -13.053 1.00 0.00 H +ATOM 3038 2HD2 ASN B 178 -6.109 9.044 -12.594 1.00 0.00 H +ATOM 3039 N ILE B 179 -5.970 5.773 -9.421 1.00 1.00 N +ATOM 3040 CA ILE B 179 -6.761 4.587 -9.118 1.00 1.00 C +ATOM 3041 C ILE B 179 -8.010 4.520 -9.986 1.00 1.00 C +ATOM 3042 O ILE B 179 -8.826 5.442 -9.989 1.00 1.00 O +ATOM 3043 CB ILE B 179 -7.166 4.562 -7.633 1.00 0.00 C +ATOM 3044 CG1 ILE B 179 -5.928 4.686 -6.740 1.00 0.00 C +ATOM 3045 CG2 ILE B 179 -7.932 3.288 -7.312 1.00 0.00 C +ATOM 3046 CD1 ILE B 179 -4.914 3.584 -6.945 1.00 0.00 C +ATOM 3047 H ILE B 179 -6.299 6.676 -9.111 1.00 0.00 H +ATOM 3048 HA ILE B 179 -6.155 3.705 -9.325 1.00 0.00 H +ATOM 3049 HB ILE B 179 -7.800 5.421 -7.414 1.00 0.00 H +ATOM 3050 1HG1 ILE B 179 -5.438 5.641 -6.929 1.00 0.00 H +ATOM 3051 2HG1 ILE B 179 -6.233 4.678 -5.693 1.00 0.00 H +ATOM 3052 1HG2 ILE B 179 -8.210 3.286 -6.258 1.00 0.00 H +ATOM 3053 2HG2 ILE B 179 -8.831 3.240 -7.924 1.00 0.00 H +ATOM 3054 3HG2 ILE B 179 -7.303 2.422 -7.523 1.00 0.00 H +ATOM 3055 1HD1 ILE B 179 -4.067 3.741 -6.277 1.00 0.00 H +ATOM 3056 2HD1 ILE B 179 -5.375 2.620 -6.726 1.00 0.00 H +ATOM 3057 3HD1 ILE B 179 -4.569 3.595 -7.977 1.00 0.00 H +ATOM 3058 N THR B 180 -8.030 3.619 -10.943 1.00 1.00 N +ATOM 3059 CA THR B 180 -9.045 3.606 -11.989 1.00 1.00 C +ATOM 3060 C THR B 180 -10.360 3.036 -11.474 1.00 1.00 C +ATOM 3061 O THR B 180 -11.438 3.474 -11.876 1.00 1.00 O +ATOM 3062 CB THR B 180 -8.572 2.795 -13.210 1.00 0.00 C +ATOM 3063 OG1 THR B 180 -7.378 3.381 -13.743 1.00 0.00 O +ATOM 3064 CG2 THR B 180 -9.647 2.776 -14.286 1.00 0.00 C +ATOM 3065 H THR B 180 -7.310 2.911 -10.947 1.00 0.00 H +ATOM 3066 HA THR B 180 -9.226 4.633 -12.308 1.00 0.00 H +ATOM 3067 HB THR B 180 -8.354 1.772 -12.904 1.00 0.00 H +ATOM 3068 HG1 THR B 180 -6.692 3.376 -13.071 1.00 0.00 H +ATOM 3069 1HG2 THR B 180 -9.296 2.198 -15.140 1.00 0.00 H +ATOM 3070 2HG2 THR B 180 -10.553 2.320 -13.887 1.00 0.00 H +ATOM 3071 3HG2 THR B 180 -9.863 3.795 -14.602 1.00 0.00 H +ATOM 3072 N ARG B 181 -10.398 2.247 -10.509 1.00 1.00 N +ATOM 3073 CA ARG B 181 -11.634 1.699 -9.963 1.00 1.00 C +ATOM 3074 C ARG B 181 -11.462 1.302 -8.502 1.00 1.00 C +ATOM 3075 O ARG B 181 -10.455 0.700 -8.127 1.00 1.00 O +ATOM 3076 CB ARG B 181 -12.083 0.487 -10.766 1.00 0.00 C +ATOM 3077 CG ARG B 181 -13.408 -0.116 -10.327 1.00 0.00 C +ATOM 3078 CD ARG B 181 -13.822 -1.235 -11.212 1.00 0.00 C +ATOM 3079 NE ARG B 181 -15.080 -1.826 -10.786 1.00 0.00 N +ATOM 3080 CZ ARG B 181 -15.669 -2.883 -11.379 1.00 0.00 C +ATOM 3081 NH1 ARG B 181 -15.102 -3.452 -12.420 1.00 0.00 N +ATOM 3082 NH2 ARG B 181 -16.816 -3.347 -10.915 1.00 0.00 N +ATOM 3083 H ARG B 181 -9.516 1.982 -10.093 1.00 0.00 H +ATOM 3084 HA ARG B 181 -12.409 2.464 -10.026 1.00 0.00 H +ATOM 3085 1HB ARG B 181 -12.176 0.760 -11.816 1.00 0.00 H +ATOM 3086 2HB ARG B 181 -11.326 -0.295 -10.697 1.00 0.00 H +ATOM 3087 1HG ARG B 181 -13.315 -0.499 -9.311 1.00 0.00 H +ATOM 3088 2HG ARG B 181 -14.184 0.650 -10.357 1.00 0.00 H +ATOM 3089 1HD ARG B 181 -13.946 -0.866 -12.230 1.00 0.00 H +ATOM 3090 2HD ARG B 181 -13.059 -2.011 -11.198 1.00 0.00 H +ATOM 3091 HE ARG B 181 -15.547 -1.415 -9.988 1.00 0.00 H +ATOM 3092 1HH1 ARG B 181 -14.225 -3.097 -12.774 1.00 0.00 H +ATOM 3093 2HH1 ARG B 181 -15.543 -4.245 -12.864 1.00 0.00 H +ATOM 3094 1HH2 ARG B 181 -17.252 -2.909 -10.115 1.00 0.00 H +ATOM 3095 2HH2 ARG B 181 -17.256 -4.139 -11.359 1.00 0.00 H +ATOM 3096 N GLY B 182 -12.724 1.578 -7.740 1.00 1.00 N +ATOM 3097 CA GLY B 182 -12.650 1.189 -6.337 1.00 1.00 C +ATOM 3098 C GLY B 182 -12.171 2.345 -5.468 1.00 1.00 C +ATOM 3099 O GLY B 182 -11.358 3.162 -5.899 1.00 1.00 O +ATOM 3100 H GLY B 182 -13.577 1.988 -8.093 1.00 0.00 H +ATOM 3101 1HA GLY B 182 -13.632 0.858 -5.999 1.00 0.00 H +ATOM 3102 2HA GLY B 182 -11.972 0.344 -6.229 1.00 0.00 H +ATOM 3103 N SER B 183 -12.322 2.293 -4.200 1.00 1.00 N +ATOM 3104 CA SER B 183 -11.968 3.366 -3.279 1.00 1.00 C +ATOM 3105 C SER B 183 -10.732 3.005 -2.463 1.00 1.00 C +ATOM 3106 O SER B 183 -10.459 1.830 -2.219 1.00 1.00 O +ATOM 3107 CB SER B 183 -13.130 3.662 -2.351 1.00 0.00 C +ATOM 3108 OG SER B 183 -14.245 4.114 -3.070 1.00 0.00 O +ATOM 3109 H SER B 183 -12.716 1.439 -3.832 1.00 0.00 H +ATOM 3110 HA SER B 183 -11.745 4.262 -3.860 1.00 0.00 H +ATOM 3111 1HB SER B 183 -13.392 2.760 -1.797 1.00 0.00 H +ATOM 3112 2HB SER B 183 -12.832 4.417 -1.624 1.00 0.00 H +ATOM 3113 HG SER B 183 -14.662 3.328 -3.432 1.00 0.00 H +ATOM 3114 N VAL B 184 -10.347 3.867 -1.592 1.00 1.00 N +ATOM 3115 CA VAL B 184 -9.262 3.703 -0.632 1.00 1.00 C +ATOM 3116 C VAL B 184 -9.793 3.630 0.793 1.00 1.00 C +ATOM 3117 O VAL B 184 -10.681 4.392 1.175 1.00 1.00 O +ATOM 3118 CB VAL B 184 -8.266 4.873 -0.746 1.00 0.00 C +ATOM 3119 CG1 VAL B 184 -7.163 4.736 0.293 1.00 0.00 C +ATOM 3120 CG2 VAL B 184 -7.683 4.921 -2.150 1.00 0.00 C +ATOM 3121 H VAL B 184 -10.869 4.731 -1.601 1.00 0.00 H +ATOM 3122 HA VAL B 184 -8.738 2.774 -0.858 1.00 0.00 H +ATOM 3123 HB VAL B 184 -8.790 5.805 -0.537 1.00 0.00 H +ATOM 3124 1HG1 VAL B 184 -6.468 5.571 0.198 1.00 0.00 H +ATOM 3125 2HG1 VAL B 184 -7.600 4.740 1.291 1.00 0.00 H +ATOM 3126 3HG1 VAL B 184 -6.628 3.800 0.133 1.00 0.00 H +ATOM 3127 1HG2 VAL B 184 -6.980 5.751 -2.223 1.00 0.00 H +ATOM 3128 2HG2 VAL B 184 -7.164 3.986 -2.361 1.00 0.00 H +ATOM 3129 3HG2 VAL B 184 -8.486 5.061 -2.873 1.00 0.00 H +ATOM 3130 N ARG B 185 -9.344 2.654 1.521 1.00 1.00 N +ATOM 3131 CA ARG B 185 -9.672 2.484 2.932 1.00 1.00 C +ATOM 3132 C ARG B 185 -8.413 2.325 3.774 1.00 1.00 C +ATOM 3133 O ARG B 185 -7.518 1.551 3.431 1.00 1.00 O +ATOM 3134 CB ARG B 185 -10.568 1.271 3.131 1.00 0.00 C +ATOM 3135 CG ARG B 185 -11.112 1.102 4.541 1.00 0.00 C +ATOM 3136 CD ARG B 185 -10.174 0.338 5.404 1.00 0.00 C +ATOM 3137 NE ARG B 185 -9.929 -0.999 4.887 1.00 0.00 N +ATOM 3138 CZ ARG B 185 -10.744 -2.055 5.079 1.00 0.00 C +ATOM 3139 NH1 ARG B 185 -11.849 -1.914 5.777 1.00 0.00 N +ATOM 3140 NH2 ARG B 185 -10.432 -3.232 4.567 1.00 0.00 N +ATOM 3141 H ARG B 185 -8.736 1.984 1.073 1.00 0.00 H +ATOM 3142 HA ARG B 185 -10.207 3.371 3.272 1.00 0.00 H +ATOM 3143 1HB ARG B 185 -11.420 1.333 2.455 1.00 0.00 H +ATOM 3144 2HB ARG B 185 -10.016 0.365 2.880 1.00 0.00 H +ATOM 3145 1HG ARG B 185 -11.269 2.083 4.991 1.00 0.00 H +ATOM 3146 2HG ARG B 185 -12.060 0.564 4.504 1.00 0.00 H +ATOM 3147 1HD ARG B 185 -9.221 0.862 5.458 1.00 0.00 H +ATOM 3148 2HD ARG B 185 -10.594 0.245 6.404 1.00 0.00 H +ATOM 3149 HE ARG B 185 -9.088 -1.147 4.345 1.00 0.00 H +ATOM 3150 1HH1 ARG B 185 -12.088 -1.013 6.168 1.00 0.00 H +ATOM 3151 2HH1 ARG B 185 -12.460 -2.705 5.921 1.00 0.00 H +ATOM 3152 1HH2 ARG B 185 -9.582 -3.341 4.030 1.00 0.00 H +ATOM 3153 2HH2 ARG B 185 -11.042 -4.023 4.711 1.00 0.00 H +ATOM 3154 N ILE B 186 -8.127 3.353 4.516 1.00 1.00 N +ATOM 3155 CA ILE B 186 -7.003 3.458 5.438 1.00 1.00 C +ATOM 3156 C ILE B 186 -7.482 3.611 6.876 1.00 1.00 C +ATOM 3157 O ILE B 186 -8.295 4.484 7.180 1.00 1.00 O +ATOM 3158 CB ILE B 186 -6.099 4.648 5.068 1.00 0.00 C +ATOM 3159 CG1 ILE B 186 -5.552 4.482 3.648 1.00 0.00 C +ATOM 3160 CG2 ILE B 186 -4.960 4.782 6.068 1.00 0.00 C +ATOM 3161 CD1 ILE B 186 -4.821 5.699 3.128 1.00 0.00 C +ATOM 3162 H ILE B 186 -8.761 4.134 4.422 1.00 0.00 H +ATOM 3163 HA ILE B 186 -6.414 2.544 5.371 1.00 0.00 H +ATOM 3164 HB ILE B 186 -6.685 5.566 5.074 1.00 0.00 H +ATOM 3165 1HG1 ILE B 186 -4.868 3.634 3.618 1.00 0.00 H +ATOM 3166 2HG1 ILE B 186 -6.374 4.262 2.965 1.00 0.00 H +ATOM 3167 1HG2 ILE B 186 -4.331 5.627 5.791 1.00 0.00 H +ATOM 3168 2HG2 ILE B 186 -5.369 4.945 7.064 1.00 0.00 H +ATOM 3169 3HG2 ILE B 186 -4.364 3.869 6.065 1.00 0.00 H +ATOM 3170 1HD1 ILE B 186 -4.464 5.505 2.117 1.00 0.00 H +ATOM 3171 2HD1 ILE B 186 -5.499 6.553 3.116 1.00 0.00 H +ATOM 3172 3HD1 ILE B 186 -3.973 5.917 3.776 1.00 0.00 H +ATOM 3173 N GLU B 187 -7.157 2.551 7.766 1.00 1.00 N +ATOM 3174 CA GLU B 187 -7.819 2.659 9.060 1.00 1.00 C +ATOM 3175 C GLU B 187 -6.988 2.011 10.160 1.00 1.00 C +ATOM 3176 O GLU B 187 -6.353 0.979 9.945 1.00 1.00 O +ATOM 3177 CB GLU B 187 -9.205 2.012 9.006 1.00 0.00 C +ATOM 3178 CG GLU B 187 -10.017 2.156 10.285 1.00 0.00 C +ATOM 3179 CD GLU B 187 -11.398 1.574 10.170 1.00 0.00 C +ATOM 3180 OE1 GLU B 187 -11.731 1.088 9.116 1.00 0.00 O +ATOM 3181 OE2 GLU B 187 -12.120 1.614 11.138 1.00 0.00 O +ATOM 3182 H GLU B 187 -6.541 1.770 7.592 1.00 0.00 H +ATOM 3183 HA GLU B 187 -7.936 3.716 9.301 1.00 0.00 H +ATOM 3184 1HB GLU B 187 -9.781 2.453 8.192 1.00 0.00 H +ATOM 3185 2HB GLU B 187 -9.101 0.948 8.794 1.00 0.00 H +ATOM 3186 1HG GLU B 187 -9.490 1.655 11.096 1.00 0.00 H +ATOM 3187 2HG GLU B 187 -10.093 3.213 10.536 1.00 0.00 H +ATOM 3188 N LYS B 188 -7.092 2.750 11.378 1.00 1.00 N +ATOM 3189 CA LYS B 188 -6.516 2.191 12.595 1.00 1.00 C +ATOM 3190 C LYS B 188 -5.005 2.043 12.472 1.00 1.00 C +ATOM 3191 O LYS B 188 -4.512 1.112 11.836 1.00 1.00 O +ATOM 3192 CB LYS B 188 -7.153 0.838 12.916 1.00 0.00 C +ATOM 3193 CG LYS B 188 -6.666 0.206 14.213 1.00 0.00 C +ATOM 3194 CD LYS B 188 -7.395 -1.098 14.501 1.00 0.00 C +ATOM 3195 CE LYS B 188 -6.898 -1.739 15.788 1.00 0.00 C +ATOM 3196 NZ LYS B 188 -7.603 -3.016 16.082 1.00 0.00 N +ATOM 3197 H LYS B 188 -7.553 3.648 11.419 1.00 0.00 H +ATOM 3198 HA LYS B 188 -6.718 2.876 13.420 1.00 0.00 H +ATOM 3199 1HB LYS B 188 -8.235 0.952 12.985 1.00 0.00 H +ATOM 3200 2HB LYS B 188 -6.948 0.138 12.106 1.00 0.00 H +ATOM 3201 1HG LYS B 188 -5.596 0.005 14.142 1.00 0.00 H +ATOM 3202 2HG LYS B 188 -6.833 0.896 15.040 1.00 0.00 H +ATOM 3203 1HD LYS B 188 -8.465 -0.904 14.591 1.00 0.00 H +ATOM 3204 2HD LYS B 188 -7.238 -1.792 13.676 1.00 0.00 H +ATOM 3205 1HE LYS B 188 -5.831 -1.939 15.706 1.00 0.00 H +ATOM 3206 2HE LYS B 188 -7.054 -1.053 16.620 1.00 0.00 H +ATOM 3207 1HZ LYS B 188 -7.246 -3.409 16.941 1.00 0.00 H +ATOM 3208 2HZ LYS B 188 -8.594 -2.840 16.179 1.00 0.00 H +ATOM 3209 3HZ LYS B 188 -7.450 -3.668 15.326 1.00 0.00 H +ATOM 3210 N ASN B 189 -4.311 2.994 11.982 1.00 1.00 N +ATOM 3211 CA ASN B 189 -2.870 3.215 11.955 1.00 1.00 C +ATOM 3212 C ASN B 189 -2.477 4.395 12.834 1.00 1.00 C +ATOM 3213 O ASN B 189 -2.515 5.546 12.398 1.00 1.00 O +ATOM 3214 CB ASN B 189 -2.389 3.426 10.531 1.00 0.00 C +ATOM 3215 CG ASN B 189 -2.584 2.210 9.669 1.00 0.00 C +ATOM 3216 OD1 ASN B 189 -2.092 1.122 9.988 1.00 0.00 O +ATOM 3217 ND2 ASN B 189 -3.294 2.374 8.581 1.00 0.00 N +ATOM 3218 H ASN B 189 -4.921 3.676 11.555 1.00 0.00 H +ATOM 3219 HA ASN B 189 -2.376 2.331 12.361 1.00 0.00 H +ATOM 3220 1HB ASN B 189 -2.927 4.264 10.085 1.00 0.00 H +ATOM 3221 2HB ASN B 189 -1.330 3.685 10.540 1.00 0.00 H +ATOM 3222 1HD2 ASN B 189 -3.457 1.599 7.969 1.00 0.00 H +ATOM 3223 2HD2 ASN B 189 -3.673 3.272 8.362 1.00 0.00 H +ATOM 3224 N ASN B 190 -2.195 4.150 14.102 1.00 1.00 N +ATOM 3225 CA ASN B 190 -2.063 5.167 15.138 1.00 1.00 C +ATOM 3226 C ASN B 190 -0.734 5.902 15.022 1.00 1.00 C +ATOM 3227 O ASN B 190 -0.634 7.081 15.360 1.00 1.00 O +ATOM 3228 CB ASN B 190 -2.213 4.548 16.516 1.00 0.00 C +ATOM 3229 CG ASN B 190 -1.101 3.590 16.843 1.00 0.00 C +ATOM 3230 OD1 ASN B 190 -0.767 2.711 16.040 1.00 0.00 O +ATOM 3231 ND2 ASN B 190 -0.523 3.741 18.007 1.00 0.00 N +ATOM 3232 H ASN B 190 -2.066 3.179 14.347 1.00 0.00 H +ATOM 3233 HA ASN B 190 -2.854 5.906 15.001 1.00 0.00 H +ATOM 3234 1HB ASN B 190 -2.230 5.337 17.269 1.00 0.00 H +ATOM 3235 2HB ASN B 190 -3.163 4.018 16.575 1.00 0.00 H +ATOM 3236 1HD2 ASN B 190 0.223 3.132 18.278 1.00 0.00 H +ATOM 3237 2HD2 ASN B 190 -0.826 4.466 18.625 1.00 0.00 H +ATOM 3238 N GLU B 191 0.118 5.688 14.120 1.00 1.00 N +ATOM 3239 CA GLU B 191 1.393 6.366 13.921 1.00 1.00 C +ATOM 3240 C GLU B 191 1.563 6.807 12.473 1.00 1.00 C +ATOM 3241 O GLU B 191 2.373 7.685 12.172 1.00 1.00 O +ATOM 3242 CB GLU B 191 2.552 5.452 14.325 1.00 0.00 C +ATOM 3243 CG GLU B 191 2.560 5.060 15.796 1.00 0.00 C +ATOM 3244 CD GLU B 191 3.740 4.205 16.167 1.00 0.00 C +ATOM 3245 OE1 GLU B 191 4.725 4.252 15.471 1.00 0.00 O +ATOM 3246 OE2 GLU B 191 3.655 3.504 17.148 1.00 0.00 O +ATOM 3247 H GLU B 191 -0.153 4.954 13.482 1.00 0.00 H +ATOM 3248 HA GLU B 191 1.414 7.256 14.551 1.00 0.00 H +ATOM 3249 1HB GLU B 191 2.516 4.536 13.735 1.00 0.00 H +ATOM 3250 2HB GLU B 191 3.498 5.945 14.105 1.00 0.00 H +ATOM 3251 1HG GLU B 191 2.577 5.965 16.402 1.00 0.00 H +ATOM 3252 2HG GLU B 191 1.641 4.521 16.023 1.00 0.00 H +ATOM 3253 N LEU B 192 0.528 6.936 11.748 1.00 1.00 N +ATOM 3254 CA LEU B 192 0.539 7.262 10.327 1.00 1.00 C +ATOM 3255 C LEU B 192 0.068 8.693 10.086 1.00 1.00 C +ATOM 3256 O LEU B 192 -1.006 9.087 10.539 1.00 1.00 O +ATOM 3257 CB LEU B 192 -0.355 6.285 9.553 1.00 0.00 C +ATOM 3258 CG LEU B 192 -0.487 6.553 8.048 1.00 0.00 C +ATOM 3259 CD1 LEU B 192 0.862 6.344 7.374 1.00 0.00 C +ATOM 3260 CD2 LEU B 192 -1.542 5.630 7.458 1.00 0.00 C +ATOM 3261 H LEU B 192 -0.357 6.797 12.214 1.00 0.00 H +ATOM 3262 HA LEU B 192 1.560 7.170 9.959 1.00 0.00 H +ATOM 3263 1HB LEU B 192 0.043 5.279 9.676 1.00 0.00 H +ATOM 3264 2HB LEU B 192 -1.355 6.313 9.984 1.00 0.00 H +ATOM 3265 HG LEU B 192 -0.782 7.591 7.888 1.00 0.00 H +ATOM 3266 1HD1 LEU B 192 0.768 6.535 6.305 1.00 0.00 H +ATOM 3267 2HD1 LEU B 192 1.593 7.030 7.802 1.00 0.00 H +ATOM 3268 3HD1 LEU B 192 1.192 5.318 7.531 1.00 0.00 H +ATOM 3269 1HD2 LEU B 192 -1.637 5.821 6.389 1.00 0.00 H +ATOM 3270 2HD2 LEU B 192 -1.247 4.592 7.617 1.00 0.00 H +ATOM 3271 3HD2 LEU B 192 -2.500 5.813 7.946 1.00 0.00 H +ATOM 3272 N CYS B 193 0.924 9.416 9.303 1.00 1.00 N +ATOM 3273 CA CYS B 193 0.688 10.822 8.999 1.00 1.00 C +ATOM 3274 C CYS B 193 0.774 11.083 7.501 1.00 1.00 C +ATOM 3275 O CYS B 193 1.570 10.462 6.797 1.00 1.00 O +ATOM 3276 CB CYS B 193 1.702 11.707 9.725 1.00 0.00 C +ATOM 3277 SG CYS B 193 3.413 11.460 9.191 1.00 0.00 S +ATOM 3278 H CYS B 193 1.743 8.962 8.925 1.00 0.00 H +ATOM 3279 HA CYS B 193 -0.312 11.087 9.342 1.00 0.00 H +ATOM 3280 1HB CYS B 193 1.448 12.755 9.568 1.00 0.00 H +ATOM 3281 2HB CYS B 193 1.652 11.515 10.796 1.00 0.00 H +ATOM 3282 HG CYS B 193 3.476 10.174 9.520 1.00 0.00 H +ATOM 3283 N TYR B 194 0.735 12.209 6.995 1.00 1.00 N +ATOM 3284 CA TYR B 194 0.875 12.583 5.592 1.00 1.00 C +ATOM 3285 C TYR B 194 -0.317 12.106 4.773 1.00 1.00 C +ATOM 3286 O TYR B 194 -0.319 10.990 4.253 1.00 1.00 O +ATOM 3287 CB TYR B 194 2.175 12.019 5.014 1.00 0.00 C +ATOM 3288 CG TYR B 194 3.416 12.467 5.753 1.00 0.00 C +ATOM 3289 CD1 TYR B 194 4.251 11.528 6.340 1.00 0.00 C +ATOM 3290 CD2 TYR B 194 3.720 13.817 5.842 1.00 0.00 C +ATOM 3291 CE1 TYR B 194 5.385 11.938 7.015 1.00 0.00 C +ATOM 3292 CE2 TYR B 194 4.854 14.227 6.517 1.00 0.00 C +ATOM 3293 CZ TYR B 194 5.685 13.293 7.101 1.00 0.00 C +ATOM 3294 OH TYR B 194 6.814 13.701 7.773 1.00 0.00 O +ATOM 3295 H TYR B 194 0.584 12.932 7.684 1.00 0.00 H +ATOM 3296 HA TYR B 194 0.907 13.671 5.526 1.00 0.00 H +ATOM 3297 1HB TYR B 194 2.140 10.928 5.037 1.00 0.00 H +ATOM 3298 2HB TYR B 194 2.271 12.321 3.972 1.00 0.00 H +ATOM 3299 HD1 TYR B 194 4.013 10.467 6.270 1.00 0.00 H +ATOM 3300 HD2 TYR B 194 3.063 14.555 5.382 1.00 0.00 H +ATOM 3301 HE1 TYR B 194 6.041 11.200 7.476 1.00 0.00 H +ATOM 3302 HE2 TYR B 194 5.092 15.289 6.588 1.00 0.00 H +ATOM 3303 HH TYR B 194 7.276 12.932 8.116 1.00 0.00 H +ATOM 3304 N LEU B 195 -1.469 11.939 5.516 1.00 1.00 N +ATOM 3305 CA LEU B 195 -2.739 11.556 4.911 1.00 1.00 C +ATOM 3306 C LEU B 195 -3.572 12.783 4.556 1.00 1.00 C +ATOM 3307 O LEU B 195 -4.249 12.809 3.528 1.00 1.00 O +ATOM 3308 CB LEU B 195 -3.529 10.652 5.865 1.00 0.00 C +ATOM 3309 CG LEU B 195 -2.869 9.310 6.210 1.00 0.00 C +ATOM 3310 CD1 LEU B 195 -3.715 8.578 7.242 1.00 0.00 C +ATOM 3311 CD2 LEU B 195 -2.712 8.482 4.944 1.00 0.00 C +ATOM 3312 H LEU B 195 -1.425 12.089 6.514 1.00 0.00 H +ATOM 3313 HA LEU B 195 -2.533 11.004 3.995 1.00 0.00 H +ATOM 3314 1HB LEU B 195 -3.692 11.189 6.798 1.00 0.00 H +ATOM 3315 2HB LEU B 195 -4.500 10.438 5.418 1.00 0.00 H +ATOM 3316 HG LEU B 195 -1.888 9.490 6.650 1.00 0.00 H +ATOM 3317 1HD1 LEU B 195 -3.246 7.625 7.487 1.00 0.00 H +ATOM 3318 2HD1 LEU B 195 -3.795 9.184 8.144 1.00 0.00 H +ATOM 3319 3HD1 LEU B 195 -4.710 8.398 6.836 1.00 0.00 H +ATOM 3320 1HD2 LEU B 195 -2.242 7.529 5.188 1.00 0.00 H +ATOM 3321 2HD2 LEU B 195 -3.693 8.300 4.503 1.00 0.00 H +ATOM 3322 3HD2 LEU B 195 -2.088 9.021 4.231 1.00 0.00 H +ATOM 3323 N ALA B 196 -3.535 13.788 5.354 1.00 1.00 N +ATOM 3324 CA ALA B 196 -4.232 15.037 5.073 1.00 1.00 C +ATOM 3325 C ALA B 196 -3.623 15.750 3.873 1.00 1.00 C +ATOM 3326 O ALA B 196 -4.327 16.402 3.102 1.00 1.00 O +ATOM 3327 CB ALA B 196 -4.208 15.944 6.295 1.00 0.00 C +ATOM 3328 H ALA B 196 -3.001 13.704 6.207 1.00 0.00 H +ATOM 3329 HA ALA B 196 -5.268 14.800 4.830 1.00 0.00 H +ATOM 3330 1HB ALA B 196 -4.732 16.872 6.070 1.00 0.00 H +ATOM 3331 2HB ALA B 196 -4.699 15.443 7.129 1.00 0.00 H +ATOM 3332 3HB ALA B 196 -3.176 16.166 6.562 1.00 0.00 H +ATOM 3333 N THR B 197 -2.406 15.456 3.536 1.00 1.00 N +ATOM 3334 CA THR B 197 -1.666 16.132 2.477 1.00 1.00 C +ATOM 3335 C THR B 197 -1.898 15.462 1.129 1.00 1.00 C +ATOM 3336 O THR B 197 -1.731 16.083 0.080 1.00 1.00 O +ATOM 3337 CB THR B 197 -0.158 16.162 2.787 1.00 0.00 C +ATOM 3338 OG1 THR B 197 0.339 14.821 2.885 1.00 0.00 O +ATOM 3339 CG2 THR B 197 0.104 16.893 4.095 1.00 0.00 C +ATOM 3340 H THR B 197 -1.959 14.710 4.050 1.00 0.00 H +ATOM 3341 HA THR B 197 -2.023 17.160 2.408 1.00 0.00 H +ATOM 3342 HB THR B 197 0.369 16.672 1.980 1.00 0.00 H +ATOM 3343 HG1 THR B 197 1.292 14.824 2.765 1.00 0.00 H +ATOM 3344 1HG2 THR B 197 1.174 16.905 4.297 1.00 0.00 H +ATOM 3345 2HG2 THR B 197 -0.263 17.917 4.019 1.00 0.00 H +ATOM 3346 3HG2 THR B 197 -0.413 16.383 4.906 1.00 0.00 H +ATOM 3347 N ILE B 198 -2.581 14.504 0.962 1.00 1.00 N +ATOM 3348 CA ILE B 198 -2.934 13.825 -0.279 1.00 1.00 C +ATOM 3349 C ILE B 198 -4.323 14.232 -0.754 1.00 1.00 C +ATOM 3350 O ILE B 198 -5.298 14.134 -0.008 1.00 1.00 O +ATOM 3351 CB ILE B 198 -2.878 12.296 -0.104 1.00 0.00 C +ATOM 3352 CG1 ILE B 198 -1.468 11.856 0.299 1.00 0.00 C +ATOM 3353 CG2 ILE B 198 -3.312 11.598 -1.383 1.00 0.00 C +ATOM 3354 CD1 ILE B 198 -1.376 10.405 0.710 1.00 0.00 C +ATOM 3355 H ILE B 198 -2.942 14.150 1.836 1.00 0.00 H +ATOM 3356 HA ILE B 198 -2.215 14.110 -1.046 1.00 0.00 H +ATOM 3357 HB ILE B 198 -3.544 11.999 0.705 1.00 0.00 H +ATOM 3358 1HG1 ILE B 198 -0.785 12.019 -0.534 1.00 0.00 H +ATOM 3359 2HG1 ILE B 198 -1.120 12.468 1.131 1.00 0.00 H +ATOM 3360 1HG2 ILE B 198 -3.266 10.519 -1.242 1.00 0.00 H +ATOM 3361 2HG2 ILE B 198 -4.333 11.889 -1.628 1.00 0.00 H +ATOM 3362 3HG2 ILE B 198 -2.648 11.886 -2.198 1.00 0.00 H +ATOM 3363 1HD1 ILE B 198 -0.347 10.168 0.982 1.00 0.00 H +ATOM 3364 2HD1 ILE B 198 -2.027 10.227 1.567 1.00 0.00 H +ATOM 3365 3HD1 ILE B 198 -1.686 9.771 -0.119 1.00 0.00 H +ATOM 3366 N ASP B 199 -4.349 14.877 -1.964 1.00 1.00 N +ATOM 3367 CA ASP B 199 -5.624 15.135 -2.623 1.00 1.00 C +ATOM 3368 C ASP B 199 -6.090 13.921 -3.415 1.00 1.00 C +ATOM 3369 O ASP B 199 -5.538 13.606 -4.470 1.00 1.00 O +ATOM 3370 CB ASP B 199 -5.512 16.346 -3.553 1.00 0.00 C +ATOM 3371 CG ASP B 199 -6.834 16.706 -4.218 1.00 0.00 C +ATOM 3372 OD1 ASP B 199 -7.773 15.959 -4.072 1.00 0.00 O +ATOM 3373 OD2 ASP B 199 -6.892 17.724 -4.864 1.00 0.00 O +ATOM 3374 H ASP B 199 -3.495 15.179 -2.410 1.00 0.00 H +ATOM 3375 HA ASP B 199 -6.371 15.351 -1.859 1.00 0.00 H +ATOM 3376 1HB ASP B 199 -5.160 17.208 -2.987 1.00 0.00 H +ATOM 3377 2HB ASP B 199 -4.775 16.141 -4.330 1.00 0.00 H +ATOM 3378 N TRP B 200 -7.014 13.117 -2.775 1.00 1.00 N +ATOM 3379 CA TRP B 200 -7.411 11.842 -3.359 1.00 1.00 C +ATOM 3380 C TRP B 200 -8.329 12.047 -4.558 1.00 1.00 C +ATOM 3381 O TRP B 200 -8.368 11.221 -5.470 1.00 1.00 O +ATOM 3382 CB TRP B 200 -8.115 10.974 -2.315 1.00 0.00 C +ATOM 3383 CG TRP B 200 -7.204 10.483 -1.231 1.00 0.00 C +ATOM 3384 CD1 TRP B 200 -7.120 10.962 0.042 1.00 0.00 C +ATOM 3385 CD2 TRP B 200 -6.237 9.409 -1.320 1.00 0.00 C +ATOM 3386 NE1 TRP B 200 -6.172 10.264 0.748 1.00 0.00 N +ATOM 3387 CE2 TRP B 200 -5.622 9.309 -0.069 1.00 0.00 C +ATOM 3388 CE3 TRP B 200 -5.850 8.538 -2.346 1.00 0.00 C +ATOM 3389 CZ2 TRP B 200 -4.635 8.372 0.190 1.00 0.00 C +ATOM 3390 CZ3 TRP B 200 -4.861 7.596 -2.085 1.00 0.00 C +ATOM 3391 CH2 TRP B 200 -4.270 7.516 -0.850 1.00 0.00 C +ATOM 3392 H TRP B 200 -7.423 13.405 -1.897 1.00 0.00 H +ATOM 3393 HA TRP B 200 -6.515 11.323 -3.697 1.00 0.00 H +ATOM 3394 1HB TRP B 200 -8.922 11.543 -1.853 1.00 0.00 H +ATOM 3395 2HB TRP B 200 -8.564 10.109 -2.803 1.00 0.00 H +ATOM 3396 HD1 TRP B 200 -7.719 11.778 0.442 1.00 0.00 H +ATOM 3397 HE1 TRP B 200 -5.918 10.426 1.712 1.00 0.00 H +ATOM 3398 HE3 TRP B 200 -6.318 8.596 -3.328 1.00 0.00 H +ATOM 3399 HZ2 TRP B 200 -4.153 8.292 1.165 1.00 0.00 H +ATOM 3400 HZ3 TRP B 200 -4.565 6.922 -2.889 1.00 0.00 H +ATOM 3401 HH2 TRP B 200 -3.498 6.765 -0.679 1.00 0.00 H +ATOM 3402 N SER B 201 -8.885 13.150 -4.771 1.00 1.00 N +ATOM 3403 CA SER B 201 -9.696 13.487 -5.935 1.00 1.00 C +ATOM 3404 C SER B 201 -8.833 13.649 -7.180 1.00 1.00 C +ATOM 3405 O SER B 201 -9.276 13.369 -8.294 1.00 1.00 O +ATOM 3406 CB SER B 201 -10.473 14.763 -5.678 1.00 0.00 C +ATOM 3407 OG SER B 201 -9.613 15.866 -5.591 1.00 0.00 O +ATOM 3408 H SER B 201 -8.740 13.847 -4.054 1.00 0.00 H +ATOM 3409 HA SER B 201 -10.403 12.675 -6.112 1.00 0.00 H +ATOM 3410 1HB SER B 201 -11.191 14.921 -6.483 1.00 0.00 H +ATOM 3411 2HB SER B 201 -11.037 14.665 -4.751 1.00 0.00 H +ATOM 3412 HG SER B 201 -9.245 15.846 -4.704 1.00 0.00 H +ATOM 3413 N ARG B 202 -7.541 13.833 -7.036 1.00 1.00 N +ATOM 3414 CA ARG B 202 -6.579 13.850 -8.131 1.00 1.00 C +ATOM 3415 C ARG B 202 -6.130 12.440 -8.491 1.00 1.00 C +ATOM 3416 O ARG B 202 -5.723 12.177 -9.623 1.00 1.00 O +ATOM 3417 CB ARG B 202 -5.363 14.688 -7.763 1.00 0.00 C +ATOM 3418 CG ARG B 202 -5.629 16.179 -7.635 1.00 0.00 C +ATOM 3419 CD ARG B 202 -4.390 16.933 -7.315 1.00 0.00 C +ATOM 3420 NE ARG B 202 -4.653 18.349 -7.114 1.00 0.00 N +ATOM 3421 CZ ARG B 202 -4.724 19.262 -8.102 1.00 0.00 C +ATOM 3422 NH1 ARG B 202 -4.551 18.893 -9.352 1.00 0.00 N +ATOM 3423 NH2 ARG B 202 -4.969 20.528 -7.815 1.00 0.00 N +ATOM 3424 H ARG B 202 -7.213 13.970 -6.091 1.00 0.00 H +ATOM 3425 HA ARG B 202 -7.057 14.295 -9.004 1.00 0.00 H +ATOM 3426 1HB ARG B 202 -4.958 14.343 -6.813 1.00 0.00 H +ATOM 3427 2HB ARG B 202 -4.588 14.555 -8.517 1.00 0.00 H +ATOM 3428 1HG ARG B 202 -6.029 16.560 -8.575 1.00 0.00 H +ATOM 3429 2HG ARG B 202 -6.352 16.353 -6.837 1.00 0.00 H +ATOM 3430 1HD ARG B 202 -3.948 16.535 -6.403 1.00 0.00 H +ATOM 3431 2HD ARG B 202 -3.681 16.831 -8.136 1.00 0.00 H +ATOM 3432 HE ARG B 202 -4.792 18.671 -6.165 1.00 0.00 H +ATOM 3433 1HH1 ARG B 202 -4.364 17.925 -9.571 1.00 0.00 H +ATOM 3434 2HH1 ARG B 202 -4.604 19.577 -10.092 1.00 0.00 H +ATOM 3435 1HH2 ARG B 202 -5.102 20.812 -6.854 1.00 0.00 H +ATOM 3436 2HH2 ARG B 202 -5.022 21.212 -8.555 1.00 0.00 H +ATOM 3437 N ILE B 203 -6.309 11.487 -7.578 1.00 1.00 N +ATOM 3438 CA ILE B 203 -5.906 10.105 -7.808 1.00 1.00 C +ATOM 3439 C ILE B 203 -7.104 9.233 -8.162 1.00 1.00 C +ATOM 3440 O ILE B 203 -7.003 8.331 -8.993 1.00 1.00 O +ATOM 3441 CB ILE B 203 -5.197 9.527 -6.570 1.00 0.00 C +ATOM 3442 CG1 ILE B 203 -3.908 10.301 -6.282 1.00 0.00 C +ATOM 3443 CG2 ILE B 203 -4.901 8.048 -6.769 1.00 0.00 C +ATOM 3444 CD1 ILE B 203 -3.267 9.949 -4.959 1.00 0.00 C +ATOM 3445 H ILE B 203 -6.739 11.734 -6.698 1.00 0.00 H +ATOM 3446 HA ILE B 203 -5.210 10.083 -8.645 1.00 0.00 H +ATOM 3447 HB ILE B 203 -5.837 9.645 -5.696 1.00 0.00 H +ATOM 3448 1HG1 ILE B 203 -3.185 10.109 -7.074 1.00 0.00 H +ATOM 3449 2HG1 ILE B 203 -4.118 11.371 -6.284 1.00 0.00 H +ATOM 3450 1HG2 ILE B 203 -4.399 7.655 -5.885 1.00 0.00 H +ATOM 3451 2HG2 ILE B 203 -5.834 7.508 -6.926 1.00 0.00 H +ATOM 3452 3HG2 ILE B 203 -4.256 7.920 -7.638 1.00 0.00 H +ATOM 3453 1HD1 ILE B 203 -2.359 10.538 -4.826 1.00 0.00 H +ATOM 3454 2HD1 ILE B 203 -3.963 10.167 -4.148 1.00 0.00 H +ATOM 3455 3HD1 ILE B 203 -3.015 8.889 -4.947 1.00 0.00 H +ATOM 3456 N LEU B 204 -8.116 9.196 -7.417 1.00 1.00 N +ATOM 3457 CA LEU B 204 -9.368 8.513 -7.719 1.00 1.00 C +ATOM 3458 C LEU B 204 -10.329 9.430 -8.469 1.00 1.00 C +ATOM 3459 O LEU B 204 -10.434 10.618 -8.163 1.00 1.00 O +ATOM 3460 CB LEU B 204 -10.027 8.019 -6.425 1.00 0.00 C +ATOM 3461 CG LEU B 204 -9.470 6.708 -5.854 1.00 0.00 C +ATOM 3462 CD1 LEU B 204 -8.020 6.912 -5.435 1.00 0.00 C +ATOM 3463 CD2 LEU B 204 -10.322 6.266 -4.674 1.00 0.00 C +ATOM 3464 H LEU B 204 -8.024 9.691 -6.541 1.00 0.00 H +ATOM 3465 HA LEU B 204 -9.149 7.653 -8.352 1.00 0.00 H +ATOM 3466 1HB LEU B 204 -9.914 8.787 -5.662 1.00 0.00 H +ATOM 3467 2HB LEU B 204 -11.091 7.873 -6.610 1.00 0.00 H +ATOM 3468 HG LEU B 204 -9.488 5.938 -6.625 1.00 0.00 H +ATOM 3469 1HD1 LEU B 204 -7.624 5.981 -5.029 1.00 0.00 H +ATOM 3470 2HD1 LEU B 204 -7.429 7.210 -6.301 1.00 0.00 H +ATOM 3471 3HD1 LEU B 204 -7.967 7.691 -4.674 1.00 0.00 H +ATOM 3472 1HD2 LEU B 204 -9.927 5.334 -4.268 1.00 0.00 H +ATOM 3473 2HD2 LEU B 204 -10.303 7.035 -3.902 1.00 0.00 H +ATOM 3474 3HD2 LEU B 204 -11.349 6.110 -5.006 1.00 0.00 H +ATOM 3475 N ASP B 205 -10.958 8.890 -9.506 1.00 1.00 N +ATOM 3476 CA ASP B 205 -11.981 9.646 -10.218 1.00 1.00 C +ATOM 3477 C ASP B 205 -13.299 9.643 -9.455 1.00 1.00 C +ATOM 3478 O ASP B 205 -14.195 10.438 -9.741 1.00 1.00 O +ATOM 3479 CB ASP B 205 -12.195 9.071 -11.620 1.00 0.00 C +ATOM 3480 CG ASP B 205 -10.998 9.284 -12.537 1.00 0.00 C +ATOM 3481 OD1 ASP B 205 -10.460 10.366 -12.536 1.00 0.00 O +ATOM 3482 OD2 ASP B 205 -10.634 8.364 -13.230 1.00 0.00 O +ATOM 3483 H ASP B 205 -10.736 7.953 -9.812 1.00 0.00 H +ATOM 3484 HA ASP B 205 -11.645 10.679 -10.313 1.00 0.00 H +ATOM 3485 1HB ASP B 205 -12.393 8.001 -11.548 1.00 0.00 H +ATOM 3486 2HB ASP B 205 -13.070 9.535 -12.075 1.00 0.00 H +ATOM 3487 N SER B 206 -13.193 9.419 -8.168 1.00 1.00 N +ATOM 3488 CA SER B 206 -14.269 9.468 -7.186 1.00 1.00 C +ATOM 3489 C SER B 206 -13.758 9.132 -5.791 1.00 1.00 C +ATOM 3490 O SER B 206 -12.882 8.283 -5.629 1.00 1.00 O +ATOM 3491 CB SER B 206 -15.374 8.506 -7.575 1.00 0.00 C +ATOM 3492 OG SER B 206 -14.935 7.178 -7.495 1.00 0.00 O +ATOM 3493 H SER B 206 -12.257 9.193 -7.862 1.00 0.00 H +ATOM 3494 HA SER B 206 -14.675 10.481 -7.167 1.00 0.00 H +ATOM 3495 1HB SER B 206 -16.230 8.649 -6.915 1.00 0.00 H +ATOM 3496 2HB SER B 206 -15.704 8.722 -8.590 1.00 0.00 H +ATOM 3497 HG SER B 206 -15.684 6.635 -7.754 1.00 0.00 H +ATOM 3498 N VAL B 207 -14.294 9.837 -4.735 1.00 1.00 N +ATOM 3499 CA VAL B 207 -13.736 9.652 -3.400 1.00 1.00 C +ATOM 3500 C VAL B 207 -14.837 9.545 -2.353 1.00 1.00 C +ATOM 3501 O VAL B 207 -14.642 8.953 -1.292 1.00 1.00 O +ATOM 3502 CB VAL B 207 -12.804 10.825 -3.043 1.00 0.00 C +ATOM 3503 CG1 VAL B 207 -11.615 10.869 -3.990 1.00 0.00 C +ATOM 3504 CG2 VAL B 207 -13.579 12.134 -3.088 1.00 0.00 C +ATOM 3505 H VAL B 207 -15.064 10.479 -4.862 1.00 0.00 H +ATOM 3506 HA VAL B 207 -13.155 8.729 -3.393 1.00 0.00 H +ATOM 3507 HB VAL B 207 -12.409 10.671 -2.038 1.00 0.00 H +ATOM 3508 1HG1 VAL B 207 -10.967 11.704 -3.723 1.00 0.00 H +ATOM 3509 2HG1 VAL B 207 -11.055 9.937 -3.915 1.00 0.00 H +ATOM 3510 3HG1 VAL B 207 -11.969 10.999 -5.013 1.00 0.00 H +ATOM 3511 1HG2 VAL B 207 -12.914 12.959 -2.834 1.00 0.00 H +ATOM 3512 2HG2 VAL B 207 -13.978 12.285 -4.091 1.00 0.00 H +ATOM 3513 3HG2 VAL B 207 -14.400 12.096 -2.372 1.00 0.00 H +ATOM 3514 N GLU B 208 -16.053 9.537 -2.676 1.00 1.00 N +ATOM 3515 CA GLU B 208 -17.205 9.472 -1.785 1.00 1.00 C +ATOM 3516 C GLU B 208 -17.231 8.160 -1.013 1.00 1.00 C +ATOM 3517 O GLU B 208 -17.626 8.122 0.152 1.00 1.00 O +ATOM 3518 CB GLU B 208 -18.503 9.633 -2.579 1.00 0.00 C +ATOM 3519 CG GLU B 208 -18.670 10.994 -3.241 1.00 0.00 C +ATOM 3520 CD GLU B 208 -17.961 11.092 -4.563 1.00 0.00 C +ATOM 3521 OE1 GLU B 208 -16.994 10.393 -4.750 1.00 0.00 O +ATOM 3522 OE2 GLU B 208 -18.387 11.867 -5.387 1.00 0.00 O +ATOM 3523 H GLU B 208 -16.205 9.582 -3.674 1.00 0.00 H +ATOM 3524 HA GLU B 208 -17.132 10.288 -1.065 1.00 0.00 H +ATOM 3525 1HB GLU B 208 -18.549 8.874 -3.359 1.00 0.00 H +ATOM 3526 2HB GLU B 208 -19.356 9.476 -1.918 1.00 0.00 H +ATOM 3527 1HG GLU B 208 -19.732 11.182 -3.397 1.00 0.00 H +ATOM 3528 2HG GLU B 208 -18.288 11.762 -2.571 1.00 0.00 H +ATOM 3529 N ASP B 209 -16.683 7.130 -1.432 1.00 1.00 N +ATOM 3530 CA ASP B 209 -16.692 5.816 -0.802 1.00 1.00 C +ATOM 3531 C ASP B 209 -15.366 5.528 -0.109 1.00 1.00 C +ATOM 3532 O ASP B 209 -15.263 4.601 0.694 1.00 1.00 O +ATOM 3533 CB ASP B 209 -16.981 4.727 -1.838 1.00 0.00 C +ATOM 3534 CG ASP B 209 -18.383 4.824 -2.425 1.00 0.00 C +ATOM 3535 OD1 ASP B 209 -19.307 5.024 -1.673 1.00 0.00 O +ATOM 3536 OD2 ASP B 209 -18.515 4.696 -3.618 1.00 0.00 O +ATOM 3537 H ASP B 209 -16.188 7.254 -2.304 1.00 0.00 H +ATOM 3538 HA ASP B 209 -17.481 5.799 -0.049 1.00 0.00 H +ATOM 3539 1HB ASP B 209 -16.257 4.796 -2.650 1.00 0.00 H +ATOM 3540 2HB ASP B 209 -16.863 3.746 -1.377 1.00 0.00 H +ATOM 3541 N ASN B 210 -14.421 6.418 -0.207 1.00 1.00 N +ATOM 3542 CA ASN B 210 -13.261 6.308 0.670 1.00 1.00 C +ATOM 3543 C ASN B 210 -13.679 6.281 2.135 1.00 1.00 C +ATOM 3544 O ASN B 210 -14.575 7.018 2.549 1.00 1.00 O +ATOM 3545 CB ASN B 210 -12.288 7.444 0.413 1.00 0.00 C +ATOM 3546 CG ASN B 210 -11.609 7.332 -0.924 1.00 0.00 C +ATOM 3547 OD1 ASN B 210 -11.858 6.388 -1.683 1.00 0.00 O +ATOM 3548 ND2 ASN B 210 -10.756 8.277 -1.227 1.00 0.00 N +ATOM 3549 H ASN B 210 -14.467 7.179 -0.869 1.00 0.00 H +ATOM 3550 HA ASN B 210 -12.757 5.363 0.460 1.00 0.00 H +ATOM 3551 1HB ASN B 210 -12.818 8.396 0.460 1.00 0.00 H +ATOM 3552 2HB ASN B 210 -11.527 7.455 1.194 1.00 0.00 H +ATOM 3553 1HD2 ASN B 210 -10.274 8.254 -2.103 1.00 0.00 H +ATOM 3554 2HD2 ASN B 210 -10.585 9.021 -0.582 1.00 0.00 H +ATOM 3555 N HIS B 211 -12.927 5.564 2.910 1.00 1.00 N +ATOM 3556 CA HIS B 211 -13.066 5.458 4.357 1.00 1.00 C +ATOM 3557 C HIS B 211 -11.712 5.539 5.048 1.00 1.00 C +ATOM 3558 O HIS B 211 -10.808 4.755 4.759 1.00 1.00 O +ATOM 3559 CB HIS B 211 -13.763 4.148 4.739 1.00 0.00 C +ATOM 3560 CG HIS B 211 -14.057 4.028 6.202 1.00 0.00 C +ATOM 3561 ND1 HIS B 211 -15.022 4.786 6.832 1.00 0.00 N +ATOM 3562 CD2 HIS B 211 -13.513 3.240 7.160 1.00 0.00 C +ATOM 3563 CE1 HIS B 211 -15.060 4.468 8.114 1.00 0.00 C +ATOM 3564 NE2 HIS B 211 -14.154 3.534 8.338 1.00 0.00 N +ATOM 3565 H HIS B 211 -12.193 5.047 2.447 1.00 0.00 H +ATOM 3566 HA HIS B 211 -13.674 6.284 4.725 1.00 0.00 H +ATOM 3567 1HB HIS B 211 -14.704 4.064 4.194 1.00 0.00 H +ATOM 3568 2HB HIS B 211 -13.138 3.305 4.447 1.00 0.00 H +ATOM 3569 HD2 HIS B 211 -12.715 2.510 7.021 1.00 0.00 H +ATOM 3570 HE1 HIS B 211 -15.725 4.903 8.860 1.00 0.00 H +ATOM 3571 HE2 HIS B 211 -13.960 3.101 9.230 1.00 0.00 H +ATOM 3572 N ILE B 212 -11.321 6.638 5.427 1.00 1.00 N +ATOM 3573 CA ILE B 212 -10.059 6.971 6.076 1.00 1.00 C +ATOM 3574 C ILE B 212 -10.290 7.531 7.474 1.00 1.00 C +ATOM 3575 O ILE B 212 -10.966 8.546 7.643 1.00 1.00 O +ATOM 3576 CB ILE B 212 -9.263 7.989 5.239 1.00 0.00 C +ATOM 3577 CG1 ILE B 212 -9.006 7.440 3.833 1.00 0.00 C +ATOM 3578 CG2 ILE B 212 -7.951 8.334 5.928 1.00 0.00 C +ATOM 3579 CD1 ILE B 212 -8.388 8.445 2.888 1.00 0.00 C +ATOM 3580 H ILE B 212 -11.990 7.373 5.246 1.00 0.00 H +ATOM 3581 HA ILE B 212 -9.467 6.061 6.167 1.00 0.00 H +ATOM 3582 HB ILE B 212 -9.850 8.899 5.119 1.00 0.00 H +ATOM 3583 1HG1 ILE B 212 -8.343 6.578 3.896 1.00 0.00 H +ATOM 3584 2HG1 ILE B 212 -9.945 7.097 3.399 1.00 0.00 H +ATOM 3585 1HG2 ILE B 212 -7.401 9.054 5.322 1.00 0.00 H +ATOM 3586 2HG2 ILE B 212 -8.157 8.765 6.906 1.00 0.00 H +ATOM 3587 3HG2 ILE B 212 -7.355 7.429 6.047 1.00 0.00 H +ATOM 3588 1HD1 ILE B 212 -8.237 7.983 1.913 1.00 0.00 H +ATOM 3589 2HD1 ILE B 212 -9.054 9.303 2.784 1.00 0.00 H +ATOM 3590 3HD1 ILE B 212 -7.430 8.776 3.285 1.00 0.00 H +ATOM 3591 N VAL B 213 -10.236 6.557 8.469 1.00 1.00 N +ATOM 3592 CA VAL B 213 -10.621 6.905 9.832 1.00 1.00 C +ATOM 3593 C VAL B 213 -9.690 6.258 10.850 1.00 1.00 C +ATOM 3594 O VAL B 213 -9.191 5.153 10.635 1.00 1.00 O +ATOM 3595 CB VAL B 213 -12.069 6.459 10.109 1.00 0.00 C +ATOM 3596 CG1 VAL B 213 -13.035 7.177 9.177 1.00 0.00 C +ATOM 3597 CG2 VAL B 213 -12.186 4.951 9.948 1.00 0.00 C +ATOM 3598 H VAL B 213 -9.936 5.614 8.268 1.00 0.00 H +ATOM 3599 HA VAL B 213 -10.561 7.988 9.943 1.00 0.00 H +ATOM 3600 HB VAL B 213 -12.337 6.739 11.128 1.00 0.00 H +ATOM 3601 1HG1 VAL B 213 -14.053 6.849 9.387 1.00 0.00 H +ATOM 3602 2HG1 VAL B 213 -12.960 8.252 9.335 1.00 0.00 H +ATOM 3603 3HG1 VAL B 213 -12.785 6.942 8.143 1.00 0.00 H +ATOM 3604 1HG2 VAL B 213 -13.212 4.642 10.146 1.00 0.00 H +ATOM 3605 2HG2 VAL B 213 -11.912 4.671 8.931 1.00 0.00 H +ATOM 3606 3HG2 VAL B 213 -11.516 4.457 10.653 1.00 0.00 H +ATOM 3607 N LEU B 214 -9.680 6.897 12.062 1.00 1.00 N +ATOM 3608 CA LEU B 214 -9.033 6.270 13.208 1.00 1.00 C +ATOM 3609 C LEU B 214 -7.521 6.207 13.021 1.00 1.00 C +ATOM 3610 O LEU B 214 -6.913 5.145 13.157 1.00 1.00 O +ATOM 3611 CB LEU B 214 -9.588 4.856 13.421 1.00 0.00 C +ATOM 3612 CG LEU B 214 -11.103 4.763 13.642 1.00 0.00 C +ATOM 3613 CD1 LEU B 214 -11.507 3.301 13.785 1.00 0.00 C +ATOM 3614 CD2 LEU B 214 -11.487 5.560 14.879 1.00 0.00 C +ATOM 3615 H LEU B 214 -10.116 7.801 12.177 1.00 0.00 H +ATOM 3616 HA LEU B 214 -9.245 6.867 14.094 1.00 0.00 H +ATOM 3617 1HB LEU B 214 -9.342 4.251 12.550 1.00 0.00 H +ATOM 3618 2HB LEU B 214 -9.099 4.418 14.291 1.00 0.00 H +ATOM 3619 HG LEU B 214 -11.623 5.168 12.773 1.00 0.00 H +ATOM 3620 1HD1 LEU B 214 -12.584 3.235 13.942 1.00 0.00 H +ATOM 3621 2HD1 LEU B 214 -11.239 2.759 12.879 1.00 0.00 H +ATOM 3622 3HD1 LEU B 214 -10.989 2.863 14.638 1.00 0.00 H +ATOM 3623 1HD2 LEU B 214 -12.564 5.494 15.035 1.00 0.00 H +ATOM 3624 2HD2 LEU B 214 -10.969 5.155 15.749 1.00 0.00 H +ATOM 3625 3HD2 LEU B 214 -11.203 6.604 14.742 1.00 0.00 H +ATOM 3626 N ASN B 215 -6.942 7.235 12.443 1.00 1.00 N +ATOM 3627 CA ASN B 215 -5.505 7.383 12.246 1.00 1.00 C +ATOM 3628 C ASN B 215 -4.947 8.521 13.091 1.00 1.00 C +ATOM 3629 O ASN B 215 -5.649 9.488 13.388 1.00 1.00 O +ATOM 3630 CB ASN B 215 -5.187 7.602 10.778 1.00 0.00 C +ATOM 3631 CG ASN B 215 -5.505 6.401 9.932 1.00 0.00 C +ATOM 3632 OD1 ASN B 215 -5.019 5.295 10.196 1.00 0.00 O +ATOM 3633 ND2 ASN B 215 -6.313 6.596 8.921 1.00 0.00 N +ATOM 3634 H ASN B 215 -7.561 7.965 12.119 1.00 0.00 H +ATOM 3635 HA ASN B 215 -5.014 6.466 12.575 1.00 0.00 H +ATOM 3636 1HB ASN B 215 -5.756 8.455 10.406 1.00 0.00 H +ATOM 3637 2HB ASN B 215 -4.129 7.841 10.667 1.00 0.00 H +ATOM 3638 1HD2 ASN B 215 -6.560 5.832 8.324 1.00 0.00 H +ATOM 3639 2HD2 ASN B 215 -6.682 7.507 8.745 1.00 0.00 H +ATOM 3640 N LYS B 216 -3.591 8.640 13.077 1.00 1.00 N +ATOM 3641 CA LYS B 216 -2.949 9.746 13.778 1.00 1.00 C +ATOM 3642 C LYS B 216 -3.397 11.089 13.216 1.00 1.00 C +ATOM 3643 O LYS B 216 -3.568 12.056 13.957 1.00 1.00 O +ATOM 3644 CB LYS B 216 -1.427 9.622 13.694 1.00 0.00 C +ATOM 3645 CG LYS B 216 -0.665 10.661 14.506 1.00 0.00 C +ATOM 3646 CD LYS B 216 0.835 10.412 14.455 1.00 0.00 C +ATOM 3647 CE LYS B 216 1.599 11.463 15.247 1.00 0.00 C +ATOM 3648 NZ LYS B 216 3.068 11.232 15.205 1.00 0.00 N +ATOM 3649 H LYS B 216 -3.017 7.970 12.585 1.00 0.00 H +ATOM 3650 HA LYS B 216 -3.244 9.709 14.827 1.00 0.00 H +ATOM 3651 1HB LYS B 216 -1.122 8.635 14.043 1.00 0.00 H +ATOM 3652 2HB LYS B 216 -1.111 9.714 12.654 1.00 0.00 H +ATOM 3653 1HG LYS B 216 -0.874 11.656 14.111 1.00 0.00 H +ATOM 3654 2HG LYS B 216 -0.996 10.625 15.544 1.00 0.00 H +ATOM 3655 1HD LYS B 216 1.054 9.427 14.868 1.00 0.00 H +ATOM 3656 2HD LYS B 216 1.172 10.436 13.419 1.00 0.00 H +ATOM 3657 1HE LYS B 216 1.387 12.450 14.839 1.00 0.00 H +ATOM 3658 2HE LYS B 216 1.270 11.445 16.286 1.00 0.00 H +ATOM 3659 1HZ LYS B 216 3.537 11.948 15.741 1.00 0.00 H +ATOM 3660 2HZ LYS B 216 3.278 10.325 15.599 1.00 0.00 H +ATOM 3661 3HZ LYS B 216 3.388 11.265 14.248 1.00 0.00 H +ATOM 3662 N ASP B 217 -3.762 11.109 11.985 1.00 1.00 N +ATOM 3663 CA ASP B 217 -4.126 12.322 11.262 1.00 1.00 C +ATOM 3664 C ASP B 217 -5.460 12.874 11.748 1.00 1.00 C +ATOM 3665 O ASP B 217 -5.651 14.088 11.820 1.00 1.00 O +ATOM 3666 CB ASP B 217 -4.198 12.049 9.758 1.00 0.00 C +ATOM 3667 CG ASP B 217 -4.349 13.319 8.931 1.00 0.00 C +ATOM 3668 OD1 ASP B 217 -3.367 13.991 8.726 1.00 0.00 O +ATOM 3669 OD2 ASP B 217 -5.446 13.604 8.513 1.00 0.00 O +ATOM 3670 H ASP B 217 -3.793 10.221 11.504 1.00 0.00 H +ATOM 3671 HA ASP B 217 -3.359 13.076 11.443 1.00 0.00 H +ATOM 3672 1HB ASP B 217 -3.293 11.531 9.438 1.00 0.00 H +ATOM 3673 2HB ASP B 217 -5.043 11.393 9.547 1.00 0.00 H +ATOM 3674 N ASP B 218 -6.394 12.029 12.133 1.00 1.00 N +ATOM 3675 CA ASP B 218 -7.667 12.470 12.690 1.00 1.00 C +ATOM 3676 C ASP B 218 -7.483 13.069 14.078 1.00 1.00 C +ATOM 3677 O ASP B 218 -8.140 14.046 14.435 1.00 1.00 O +ATOM 3678 CB ASP B 218 -8.656 11.304 12.758 1.00 0.00 C +ATOM 3679 CG ASP B 218 -9.150 10.865 11.386 1.00 0.00 C +ATOM 3680 OD1 ASP B 218 -8.985 11.611 10.450 1.00 0.00 O +ATOM 3681 OD2 ASP B 218 -9.688 9.788 11.288 1.00 0.00 O +ATOM 3682 H ASP B 218 -6.216 11.040 12.036 1.00 0.00 H +ATOM 3683 HA ASP B 218 -8.081 13.240 12.039 1.00 0.00 H +ATOM 3684 1HB ASP B 218 -8.181 10.452 13.246 1.00 0.00 H +ATOM 3685 2HB ASP B 218 -9.516 11.590 13.364 1.00 0.00 H +ATOM 3686 N ASN B 219 -6.701 12.472 14.913 1.00 1.00 N +ATOM 3687 CA ASN B 219 -6.218 13.147 16.111 1.00 1.00 C +ATOM 3688 C ASN B 219 -5.070 14.094 15.785 1.00 1.00 C +ATOM 3689 O ASN B 219 -3.972 13.658 15.437 1.00 1.00 O +ATOM 3690 CB ASN B 219 -5.794 12.135 17.160 1.00 0.00 C +ATOM 3691 CG ASN B 219 -5.440 12.777 18.472 1.00 0.00 C +ATOM 3692 OD1 ASN B 219 -5.542 13.999 18.627 1.00 0.00 O +ATOM 3693 ND2 ASN B 219 -5.026 11.976 19.421 1.00 0.00 N +ATOM 3694 H ASN B 219 -6.416 11.519 14.736 1.00 0.00 H +ATOM 3695 HA ASN B 219 -7.030 13.751 16.519 1.00 0.00 H +ATOM 3696 1HB ASN B 219 -6.603 11.421 17.324 1.00 0.00 H +ATOM 3697 2HB ASN B 219 -4.932 11.575 16.798 1.00 0.00 H +ATOM 3698 1HD2 ASN B 219 -4.776 12.348 20.316 1.00 0.00 H +ATOM 3699 2HD2 ASN B 219 -4.959 10.993 19.252 1.00 0.00 H +ATOM 3700 N GLU B 220 -5.258 15.251 15.440 1.00 1.00 N +ATOM 3701 CA GLU B 220 -4.368 16.195 14.775 1.00 1.00 C +ATOM 3702 C GLU B 220 -3.059 16.350 15.539 1.00 1.00 C +ATOM 3703 O GLU B 220 -3.028 16.924 16.627 1.00 1.00 O +ATOM 3704 CB GLU B 220 -5.049 17.558 14.629 1.00 0.00 C +ATOM 3705 CG GLU B 220 -6.247 17.564 13.689 1.00 0.00 C +ATOM 3706 CD GLU B 220 -6.899 18.914 13.583 1.00 0.00 C +ATOM 3707 OE1 GLU B 220 -6.504 19.802 14.300 1.00 0.00 O +ATOM 3708 OE2 GLU B 220 -7.795 19.058 12.785 1.00 0.00 O +ATOM 3709 H GLU B 220 -6.195 15.543 15.680 1.00 0.00 H +ATOM 3710 HA GLU B 220 -4.137 15.811 13.781 1.00 0.00 H +ATOM 3711 1HB GLU B 220 -5.389 17.901 15.606 1.00 0.00 H +ATOM 3712 2HB GLU B 220 -4.329 18.287 14.257 1.00 0.00 H +ATOM 3713 1HG GLU B 220 -5.919 17.253 12.698 1.00 0.00 H +ATOM 3714 2HG GLU B 220 -6.978 16.839 14.044 1.00 0.00 H +ATOM 3715 N GLU B 221 -2.207 15.344 15.428 1.00 1.00 N +ATOM 3716 CA GLU B 221 -0.875 15.286 16.018 1.00 1.00 C +ATOM 3717 C GLU B 221 0.204 15.279 14.942 1.00 1.00 C +ATOM 3718 O GLU B 221 1.389 15.432 15.238 1.00 1.00 O +ATOM 3719 CB GLU B 221 -0.737 14.044 16.901 1.00 0.00 C +ATOM 3720 CG GLU B 221 -1.674 14.018 18.100 1.00 0.00 C +ATOM 3721 CD GLU B 221 -1.500 12.791 18.952 1.00 0.00 C +ATOM 3722 OE1 GLU B 221 -0.744 11.930 18.572 1.00 0.00 O +ATOM 3723 OE2 GLU B 221 -2.123 12.716 19.985 1.00 0.00 O +ATOM 3724 H GLU B 221 -2.537 14.562 14.880 1.00 0.00 H +ATOM 3725 HA GLU B 221 -0.732 16.172 16.637 1.00 0.00 H +ATOM 3726 1HB GLU B 221 -0.929 13.151 16.307 1.00 0.00 H +ATOM 3727 2HB GLU B 221 0.285 13.975 17.274 1.00 0.00 H +ATOM 3728 1HG GLU B 221 -1.489 14.900 18.712 1.00 0.00 H +ATOM 3729 2HG GLU B 221 -2.702 14.065 17.745 1.00 0.00 H +ATOM 3730 N CYS B 222 -0.178 15.457 13.758 1.00 1.00 N +ATOM 3731 CA CYS B 222 0.699 15.427 12.593 1.00 1.00 C +ATOM 3732 C CYS B 222 1.134 16.831 12.194 1.00 1.00 C +ATOM 3733 O CYS B 222 0.318 17.751 12.138 1.00 1.00 O +ATOM 3734 OXT CYS B 222 2.284 17.051 11.930 1.00 0.00 O +ATOM 3735 CB CYS B 222 -0.002 14.761 11.409 1.00 0.00 C +ATOM 3736 SG CYS B 222 -0.413 13.020 11.678 1.00 0.00 S +ATOM 3737 H CYS B 222 -1.164 15.631 13.627 1.00 0.00 H +ATOM 3738 HA CYS B 222 1.587 14.846 12.843 1.00 0.00 H +ATOM 3739 1HB CYS B 222 -0.926 15.295 11.186 1.00 0.00 H +ATOM 3740 2HB CYS B 222 0.634 14.825 10.526 1.00 0.00 H +ATOM 3741 HG CYS B 222 -1.196 13.223 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1101.09 1124.84 862.479 -58.6525 47.6599 37.656 483.256 -476.026 -1.03405 -6.24282 -350.225 -54.6407 120.511 -87.9802 -57.7292 -8.46478 -4.02935 0 56.2955 0 95.5709 152.487 12.9736 21.1291 59.8894 136.654 1005.29 +LYS_1 -1.30886 0.04566 1.88481 -0.00029 0 0 0.92871 -0.94548 -0.02312 -0.07988 0.14715 0.4165 0 0 0 0 0 0 0.03316 0 0 0 0 0 1.2108 0 2.30917 +VAL_2 -1.55861 0.08103 2.16162 -5e-05 0 0 1.04259 -1.08466 -0 -0 -0.49313 -0.40788 0 0 0 0 0 0 0.11184 0 0 0 0.62195 0 1.2108 0.49559 2.18108 +VAL_3 -2.00436 0.10246 2.64369 -5e-05 0 0 1.09889 -1.35941 -0 -0 -0.46296 -0.41192 0 0 0 0 0 0 0.12649 0 0 0 0.5708 0 1.2108 0.95957 2.47401 +GLU_4 -2.39565 0.12679 3.24661 -5e-05 0 0 1.37873 -1.66771 -0.02312 -0.07988 -0.65126 -0.41079 0 0 0 0 0 0 0.06523 0 0 0 0.56097 0 1.2108 1.00221 2.36289 +GLU_5 -2.67029 0.11618 3.68322 -5e-05 0 0 1.8832 -1.87309 -0 -0 -1.89239 -0.41533 0 0 0 0 0 0 -0.01369 0 0 0 0.50022 0 1.2108 1.1747 1.70347 +GLU_6 -2.79003 0.11929 3.71007 -5e-05 0 0 1.86073 -1.90817 -0 -0 -2.27852 -0.41286 0 0 0 0 0 0 0.11597 0 0 0 0.56618 0 1.2108 1.12254 1.31595 +LYS_7 -2.73823 0.13093 3.79923 -5e-05 0 0 1.98174 -1.92973 -0 -0 -2.26843 -0.413 0 0 0 0 0 0 0.15356 0 0 0 0.56736 0 1.2108 0.94714 1.44132 +LYS_8 -2.81489 0.15452 3.94938 -5e-05 0 0 2.11275 -2.00017 -0 -0 -2.44134 -0.41231 0 0 0 0 0 0 0.09064 0 0 0 0.56411 0 1.2108 0.97042 1.38387 +LYS_9 -2.69187 0.12196 3.75798 -5e-05 0 0 1.91067 -1.90378 -0 -0 -2.07639 -0.41582 0 0 0 0 0 0 0.12228 0 0 0 0.55613 0 1.2108 0.99894 1.59084 +ILE_10 -2.83563 0.14011 3.87767 -5e-05 0 0 2.08413 -1.97293 -0 -0 -2.18662 -0.41231 0 0 0 0 0 0 0.11471 0 0 0 0.57083 0 1.2108 0.97453 1.56524 +GLU_11 -2.89248 0.18968 4.03361 -5e-05 0 0 2.24113 -2.04728 -0 -0 -2.40845 -0.414 0 0 0 0 0 0 0.12659 0 0 0 0.5539 0 1.2108 1.03268 1.62614 +GLU_12 -2.71352 0.12193 3.81093 -5e-05 0 0 1.9697 -1.92945 -0 -0 -2.36747 -0.41859 0 0 0 0 0 0 -0.02565 0 0 0 0.53736 0 1.2108 1.06311 1.25911 +ALA_13 -2.81618 0.15762 3.87983 -5e-05 0 0 2.07028 -1.97134 -0 -0 -1.91754 -0.40803 0 0 0 0 0 0 0.09706 0 0 0 0.59488 0 1.2108 0.97622 1.87355 +LYS_14 -2.8182 0.13757 3.94602 -5e-05 0 0 2.22469 -1.99977 -0 -0 -2.35854 -0.40905 0 0 0 0 0 0 0.15998 0 0 0 0.58875 0 1.2108 0.94905 1.63126 +LYS_15 -2.7864 0.1529 3.91118 -5e-05 0 0 2.08876 -1.98146 -0 -0 -2.48558 -0.41308 0 0 0 0 0 0 0.04849 0 0 0 0.55429 0 1.2108 0.93444 1.23429 +GLU_16 -2.8152 0.12521 3.9232 -5e-05 0 0 2.12571 -1.98644 -0 -0 -2.23908 -0.41328 0 0 0 0 0 0 -0.0049 0 0 0 0.55634 0 1.2108 0.89979 1.3821 +LEU_17 -2.80079 0.16914 3.89758 -5e-05 0 0 2.07397 -1.97502 -0 -0 -2.05413 -0.40701 0 0 0 0 0 0 0.08617 0 0 0 0.57367 0 1.2108 1.00911 1.78346 +GLU_18 -2.63334 0.08509 3.70731 -5e-05 0 0 1.89464 -1.87444 -0 -0 -2.37521 -0.41287 0 0 0 0 0 0 0.04356 0 0 0 0.54043 0 1.2108 0.94488 1.1308 +GLU_19 -2.76363 0.16414 3.86452 -5e-05 0 0 2.0699 -1.95901 -0 -0 -2.28712 -0.40889 0 0 0 0 0 0 0.01 0 0 0 0.51689 0 1.2108 1.00732 1.42487 +ALA_20 -2.71254 0.09415 3.85231 -5e-05 0 0 1.98868 -1.93981 -0.00065 -0.0106 -2.49138 -0.41478 0 0 0 0 0 0 -0.02517 0 0 0 0.55743 0 1.2108 1.10858 1.21697 +LYS_21 -2.66873 0.13635 3.72254 -5e-05 0 0 1.91046 -1.88616 -0 -0 -2.17258 -0.4095 0 0 0 0 0 0 0.15356 0 0 0 0.56033 0 1.2108 1.04242 1.59946 +GLU_22 -2.65033 0.11075 3.7478 -5e-05 0 0 1.92913 -1.89193 -0 -0 -2.30698 -0.4133 0 0 0 0 0 0 0.00185 0 0 0 0.55856 0 1.2108 1.08441 1.38071 +LEU_23 -2.78172 0.13947 3.88424 -5e-05 0 0 2.01299 -1.96387 -0 -0 -2.31279 -0.41348 0 0 0 0 0 0 -0.00751 0 0 0 0.55601 0 1.2108 1.07444 1.39854 +ALA_24 -3.86457 1.25021 3.90301 -5e-05 0 0 2.32911 -2.18335 -0 -0 -2.87245 -0.41324 0 0 0 0 0 0 0.0397 0 0 0 0.56312 0 1.2108 1.04061 1.00289 +LYS_25 -2.84367 0.13447 3.8599 -5e-05 0 0 1.92356 -1.96428 -0 -0 -2.12834 -0.40875 0 0 0 0 0 0 0.06536 0 0 0 0.56719 0 1.2108 1.03327 1.44945 +LYS_26 -2.63869 0.10783 3.67198 -5e-05 0 0 1.88375 -1.86324 -0 -0 -1.76891 -0.41294 0 0 0 0 0 0 0.00032 0 0 0 0.55917 0 1.2108 1.06413 1.81415 +ASP_27 -3.79723 0.22892 4.2476 -5e-05 0 0 2.3163 -2.26299 -0 -0 -1.67129 -0.41099 0 0 0 0 0 0 0.11649 0 0 0 0.58146 0 1.2108 1.0284 1.58742 +THR_28 -3.18338 0.20535 3.83322 -5e-05 0 0 1.77673 -1.97784 -0.00446 -0.01833 -0.88978 -0.41445 0 0 0 0 0 0 0.00673 0 0 0 0.54893 0 1.2108 0.94815 2.04163 +GLU_29 -1.95555 0.14069 2.82111 -5e-05 0 0 1.43581 -1.41478 -0 -0 -0.63841 -0.41048 0 0 0 0 0 0 -0.0563 0 0 0 0.59806 0 1.2108 0.62071 2.3516 +LYS_30 -1.89974 0.17729 2.63682 -5e-05 0 0 1.36849 -1.33136 -0 -0 -0.69376 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-0.3699 -2.80052 +TRP_200 -9.30939 0.49246 2.23207 -0.89822 0.02109 0.36195 2.54123 -2.64089 -0 -0 -1.3223 -0.30569 0 0 0 0 0 0 0.32747 0 0 1.71091 0.01638 0 3.035 -0.28843 -4.02634 +SER_201 -3.36196 0.27385 4.34628 -0.03548 0 0.04343 2.18632 -2.0552 -0 -0 -1.12188 -0.53892 0 0 0 0 -0.38334 0 0.63765 0 0.20312 0 -0.24162 1.75383 -1.1772 -0.45831 0.07057 +ARG_202 -3.6419 0.42164 4.78659 -0.6274 0.16793 0.36319 1.8018 -1.90883 -0.0027 -0.01771 -0.85045 0.17677 0 0 0 0 0 0 -0.00348 0 2.45387 0 -0.08563 0 -1.281 -0.48754 1.26516 +ILE_203 -8.27244 3.73056 3.92881 -0.51434 0.77566 0.10452 3.15392 -2.83432 -0.0021 -0.00676 -1.88082 -0.22543 0 0 0 0 0 0 0.56093 0 0.59975 0 -0.57704 0 1.0317 0.049 -0.37841 +LEU_204 -8.75801 6.71337 4.09869 -0.52427 1.04167 0.11239 3.50669 -2.97631 -0 -0 0.23787 0.14118 0 0 0 0 0 0 0.08508 0 2.62863 0 -0.32377 0 0.72952 0.09941 6.81214 +ASP_205 -1.1152 0.08959 1.99542 -0.11659 0.01059 0.3601 0.31545 -0.84037 -0.01353 -0.0817 -0.58699 -0.41711 0 0 0 0 0 0 0.05104 0 0 3.20968 -0.66374 0 -2.2837 0.76558 0.67853 +SER_206 -2.75805 1.98302 2.91319 -0.03522 0 0.08188 1.63271 -1.46929 -0 -0 -0.58574 0.27897 0 0 0 0 0 0 0.49817 0 0.83957 0 -0.29744 0.6 -1.1772 2.13107 4.63565 +VAL_207 -5.37927 0.63971 3.65869 -0.27246 0.19265 0.04816 2.45159 -2.27875 -0.0206 -0.11905 -1.80702 -0.11081 0 0 0 -0.25176 0 0 -0.0308 0 0.07707 0 0.04173 0 2.085 2.03804 0.96212 +GLU_208 -2.44384 0.16332 3.58153 -0.45685 0.55867 1.44271 1.73437 -1.56858 -0.0189 -0.11812 -1.67282 -2.96712 0 0 0 -0.25176 0 0 -0.06885 0 0 3.94016 -0.31477 0 -2.5358 0.6259 -0.37075 +ASP_209 -2.88941 0.83157 3.9183 -0.11482 0.00872 0.35895 1.25248 -1.7048 -0.0189 -0.11812 -0.64468 -0.16866 0 0 0 0 0 0 1.77371 0 0 2.35256 -0.06515 0 -2.2837 -0.39778 2.09027 +ASN_210 -6.5313 0.88603 5.55468 -0.17008 0.01697 0.25174 3.05457 -2.86731 -0.02863 -0.20534 -1.69334 -0.21078 0 0 0 -0.65063 0 0 0.02254 0 0 2.41444 0.36717 0 -0.87355 0.06196 -0.60086 +HIS_211 -6.01195 2.35192 5.28229 -0.56343 0.01152 0.41641 2.67805 -2.59871 -0.00802 -0.08594 -2.03958 -0.81605 0 0 0 0 0 0 0.00153 0 0 2.92108 -0.50724 0 0.13443 0.72126 1.88755 +ILE_212 -5.33605 0.96912 1.89526 -0.49028 0.72052 0.10694 1.01161 -1.56845 -0 -0 0.12242 -0.01055 0 0 0 0 0 0 0.10041 0 0.2824 0 -0.15768 0 1.0317 0.98926 -0.33336 +VAL_213 -6.63713 4.50825 4.58552 -0.32473 0.38019 0.07242 2.47194 -2.70702 -0 -0 -1.71169 -0.78511 0 0 0 0 0 0 0.47044 0 0.32701 0 -0.04773 0 2.085 0.45965 3.14701 +LEU_214 -4.42859 1.43033 3.75373 -0.53587 0.51723 0.16682 2.28138 -1.8075 -0 -0 -1.9271 -0.03601 0 0 0 -0.18235 0 0 -0.06467 0 0.27796 0 0.7032 0 0.72952 0.78537 1.66345 +ASN_215 -7.75692 0.68387 7.36656 -0.16779 0.00715 0.24358 3.92338 -3.78846 -0 -0 -2.01227 -0.48503 0 0 0 -0.29264 0 0 0.03429 0 0 2.07403 0.23046 0 -0.87355 1.04397 0.23063 +LYS_216 -7.51414 3.07659 7.60312 -0.4288 0.06462 0.25437 3.1763 -3.14352 -0.0211 -0.08505 -0.32754 -0.19019 0 0 0 0 0 0 -0.00426 0 2.85979 0 -0.04374 0 -1.6738 0.0189 3.62155 +ASP_217 -5.05705 0.4788 5.8638 -0.25144 0.00326 0.82339 1.79004 -2.6199 -0.01589 -0.11609 -0.55944 0.09122 0 0 0 0 0 0 0.29273 0 0 3.88571 -0.05787 0 -2.2837 -0.29578 1.97179 +ASP_218 -3.41015 0.1665 5.50587 -0.11316 0.01748 0.35043 2.40932 -2.37098 -0 -0 -2.03363 -0.13197 0 0 0 -0.18235 0 0 2.49262 0 0 1.87009 0.16113 0 -2.2837 -0.02358 2.42393 +ASN_219 -3.99251 2.0074 5.6712 -0.28161 0.08803 0.50484 2.24976 -2.51878 -2e-05 -0.00055 -0.11209 -0.82201 0 0 0 0 0 0 1.27221 0 0 1.9179 -0.58269 0 -0.87355 0.34618 4.8737 +GLU_220 -2.23631 0.08867 2.68097 -0.24119 0.03446 0.38126 0.60185 -1.22301 -0 -0 0.30711 -0.44065 0 0 0 0 0 0 0.09136 0 0 3.07393 0.53318 0 -2.5358 2.25139 3.36722 +GLU_221 -3.69466 0.47435 4.58023 -0.22155 0.03853 0.35445 1.27383 -1.71991 -0.01848 -0.13234 -1.23228 -0.55403 0 0 0 0 0 0 -0.03116 0 0 2.91581 0.18575 0 -2.5358 2.12267 1.8054 +CYS:CtermProteinFull_222 -3.808 1.0651 1.87669 -0.06795 0 0.035 0.48299 -0.77081 -0.0185 -0.13289 -0.03302 -0.20104 0 0 0 0 0 0 0 0 0.50338 0 0 0 3.2718 0.11838 2.32112 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_0_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..11e84bbfa5b2b9f6bf14ac0eb6cf96debf103b29 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_0.pdb @@ -0,0 +1,4108 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N ALA A 1 -29.681 -12.092 -7.970 1.00 0.00 N +ATOM 2 CA ALA A 1 -29.296 -11.125 -6.949 1.00 0.00 C +ATOM 3 C ALA A 1 -29.663 -11.620 -5.556 1.00 0.00 C +ATOM 4 O ALA A 1 -28.932 -11.389 -4.592 1.00 0.00 O +ATOM 5 CB ALA A 1 -29.950 -9.778 -7.221 1.00 0.00 C +ATOM 6 H ALA A 1 -30.481 -12.687 -7.808 1.00 0.00 H +ATOM 7 HA ALA A 1 -28.213 -11.006 -6.987 1.00 0.00 H +ATOM 8 1HB ALA A 1 -29.653 -9.067 -6.450 1.00 0.00 H +ATOM 9 2HB ALA A 1 -29.632 -9.410 -8.197 1.00 0.00 H +ATOM 10 3HB ALA A 1 -31.033 -9.891 -7.212 1.00 0.00 H +ATOM 11 N GLU A 2 -30.749 -12.391 -5.499 1.00 0.00 N +ATOM 12 CA GLU A 2 -31.177 -12.984 -4.237 1.00 0.00 C +ATOM 13 C GLU A 2 -30.254 -14.124 -3.824 1.00 0.00 C +ATOM 14 O GLU A 2 -29.938 -14.283 -2.645 1.00 0.00 O +ATOM 15 CB GLU A 2 -32.616 -13.494 -4.348 1.00 0.00 C +ATOM 16 CG GLU A 2 -33.258 -13.273 -5.710 1.00 0.00 C +ATOM 17 CD GLU A 2 -32.340 -12.591 -6.686 1.00 0.00 C +ATOM 18 OE1 GLU A 2 -31.229 -12.293 -6.319 1.00 0.00 O +ATOM 19 OE2 GLU A 2 -32.751 -12.367 -7.800 1.00 0.00 O +ATOM 20 H GLU A 2 -31.287 -12.571 -6.335 1.00 0.00 H +ATOM 21 HA GLU A 2 -31.137 -12.217 -3.463 1.00 0.00 H +ATOM 22 1HB GLU A 2 -32.640 -14.563 -4.135 1.00 0.00 H +ATOM 23 2HB GLU A 2 -33.236 -12.998 -3.601 1.00 0.00 H +ATOM 24 1HG GLU A 2 -33.554 -14.238 -6.121 1.00 0.00 H +ATOM 25 2HG GLU A 2 -34.157 -12.672 -5.583 1.00 0.00 H +ATOM 26 N ALA A 3 -29.853 -14.964 -4.795 1.00 0.00 N +ATOM 27 CA ALA A 3 -28.930 -16.058 -4.520 1.00 0.00 C +ATOM 28 C ALA A 3 -27.602 -15.537 -3.985 1.00 0.00 C +ATOM 29 O ALA A 3 -27.030 -16.106 -3.056 1.00 0.00 O +ATOM 30 CB ALA A 3 -28.706 -16.889 -5.775 1.00 0.00 C +ATOM 31 H ALA A 3 -30.198 -14.836 -5.736 1.00 0.00 H +ATOM 32 HA ALA A 3 -29.374 -16.691 -3.752 1.00 0.00 H +ATOM 33 1HB ALA A 3 -28.014 -17.703 -5.553 1.00 0.00 H +ATOM 34 2HB ALA A 3 -29.656 -17.303 -6.112 1.00 0.00 H +ATOM 35 3HB ALA A 3 -28.286 -16.260 -6.558 1.00 0.00 H +ATOM 36 N ALA A 4 -27.134 -14.411 -4.564 1.00 0.00 N +ATOM 37 CA ALA A 4 -25.887 -13.803 -4.117 1.00 0.00 C +ATOM 38 C ALA A 4 -26.016 -13.258 -2.701 1.00 0.00 C +ATOM 39 O ALA A 4 -25.105 -13.401 -1.885 1.00 0.00 O +ATOM 40 CB ALA A 4 -25.465 -12.697 -5.073 1.00 0.00 C +ATOM 41 H ALA A 4 -27.650 -13.979 -5.317 1.00 0.00 H +ATOM 42 HA ALA A 4 -25.118 -14.575 -4.109 1.00 0.00 H +ATOM 43 1HB ALA A 4 -24.532 -12.253 -4.726 1.00 0.00 H +ATOM 44 2HB ALA A 4 -25.319 -13.113 -6.070 1.00 0.00 H +ATOM 45 3HB ALA A 4 -26.239 -11.932 -5.109 1.00 0.00 H +ATOM 46 N VAL A 5 -27.168 -12.577 -2.446 1.00 0.00 N +ATOM 47 CA VAL A 5 -27.417 -12.044 -1.112 1.00 0.00 C +ATOM 48 C VAL A 5 -27.511 -13.162 -0.081 1.00 0.00 C +ATOM 49 O VAL A 5 -27.006 -13.035 1.035 1.00 0.00 O +ATOM 50 CB VAL A 5 -28.722 -11.226 -1.099 1.00 0.00 C +ATOM 51 CG1 VAL A 5 -29.360 -11.219 -2.480 1.00 0.00 C +ATOM 52 CG2 VAL A 5 -29.680 -11.797 -0.064 1.00 0.00 C +ATOM 53 H VAL A 5 -27.858 -12.434 -3.170 1.00 0.00 H +ATOM 54 HA VAL A 5 -26.589 -11.387 -0.842 1.00 0.00 H +ATOM 55 HB VAL A 5 -28.489 -10.191 -0.847 1.00 0.00 H +ATOM 56 1HG1 VAL A 5 -30.281 -10.635 -2.452 1.00 0.00 H +ATOM 57 2HG1 VAL A 5 -28.671 -10.773 -3.197 1.00 0.00 H +ATOM 58 3HG1 VAL A 5 -29.588 -12.241 -2.780 1.00 0.00 H +ATOM 59 1HG2 VAL A 5 -30.600 -11.213 -0.060 1.00 0.00 H +ATOM 60 2HG2 VAL A 5 -29.909 -12.833 -0.313 1.00 0.00 H +ATOM 61 3HG2 VAL A 5 -29.219 -11.753 0.922 1.00 0.00 H +ATOM 62 N GLN A 6 -28.204 -14.255 -0.435 1.00 0.00 N +ATOM 63 CA GLN A 6 -28.336 -15.405 0.451 1.00 0.00 C +ATOM 64 C GLN A 6 -26.977 -16.022 0.759 1.00 0.00 C +ATOM 65 O GLN A 6 -26.701 -16.402 1.896 1.00 0.00 O +ATOM 66 CB GLN A 6 -29.259 -16.457 -0.170 1.00 0.00 C +ATOM 67 CG GLN A 6 -29.812 -16.073 -1.532 1.00 0.00 C +ATOM 68 CD GLN A 6 -29.325 -14.712 -1.992 1.00 0.00 C +ATOM 69 OE1 GLN A 6 -28.565 -14.040 -1.290 1.00 0.00 O +ATOM 70 NE2 GLN A 6 -29.762 -14.297 -3.176 1.00 0.00 N +ATOM 71 H GLN A 6 -28.647 -14.280 -1.343 1.00 0.00 H +ATOM 72 HA GLN A 6 -28.773 -15.069 1.391 1.00 0.00 H +ATOM 73 1HB GLN A 6 -28.718 -17.397 -0.279 1.00 0.00 H +ATOM 74 2HB GLN A 6 -30.102 -16.640 0.496 1.00 0.00 H +ATOM 75 1HG GLN A 6 -29.494 -16.815 -2.264 1.00 0.00 H +ATOM 76 2HG GLN A 6 -30.901 -16.046 -1.476 1.00 0.00 H +ATOM 77 1HE2 GLN A 6 -29.474 -13.407 -3.532 1.00 0.00 H +ATOM 78 2HE2 GLN A 6 -30.378 -14.874 -3.712 1.00 0.00 H +ATOM 79 N ALA A 7 -26.173 -16.269 -0.289 1.00 0.00 N +ATOM 80 CA ALA A 7 -24.831 -16.820 -0.140 1.00 0.00 C +ATOM 81 C ALA A 7 -23.985 -15.965 0.795 1.00 0.00 C +ATOM 82 O ALA A 7 -23.245 -16.487 1.628 1.00 0.00 O +ATOM 83 CB ALA A 7 -24.156 -16.945 -1.498 1.00 0.00 C +ATOM 84 H ALA A 7 -26.520 -16.062 -1.215 1.00 0.00 H +ATOM 85 HA ALA A 7 -24.919 -17.812 0.303 1.00 0.00 H +ATOM 86 1HB ALA A 7 -23.155 -17.358 -1.370 1.00 0.00 H +ATOM 87 2HB ALA A 7 -24.742 -17.606 -2.136 1.00 0.00 H +ATOM 88 3HB ALA A 7 -24.086 -15.962 -1.961 1.00 0.00 H +ATOM 89 N ALA A 8 -24.070 -14.636 0.590 1.00 0.00 N +ATOM 90 CA ALA A 8 -23.343 -13.693 1.430 1.00 0.00 C +ATOM 91 C ALA A 8 -23.791 -13.790 2.883 1.00 0.00 C +ATOM 92 O ALA A 8 -22.971 -13.746 3.800 1.00 0.00 O +ATOM 93 CB ALA A 8 -23.526 -12.273 0.913 1.00 0.00 C +ATOM 94 H ALA A 8 -24.648 -14.283 -0.159 1.00 0.00 H +ATOM 95 HA ALA A 8 -22.284 -13.950 1.389 1.00 0.00 H +ATOM 96 1HB ALA A 8 -22.977 -11.580 1.551 1.00 0.00 H +ATOM 97 2HB ALA A 8 -23.148 -12.206 -0.107 1.00 0.00 H +ATOM 98 3HB ALA A 8 -24.584 -12.016 0.925 1.00 0.00 H +ATOM 99 N ILE A 9 -25.100 -13.933 3.075 1.00 0.00 N +ATOM 100 CA ILE A 9 -25.658 -14.062 4.415 1.00 0.00 C +ATOM 101 C ILE A 9 -25.178 -15.340 5.091 1.00 0.00 C +ATOM 102 O ILE A 9 -24.852 -15.342 6.278 1.00 0.00 O +ATOM 103 CB ILE A 9 -27.197 -14.050 4.372 1.00 0.00 C +ATOM 104 CG1 ILE A 9 -27.690 -13.905 2.930 1.00 0.00 C +ATOM 105 CG2 ILE A 9 -27.744 -12.927 5.240 1.00 0.00 C +ATOM 106 CD1 ILE A 9 -26.577 -13.811 1.911 1.00 0.00 C +ATOM 107 H ILE A 9 -25.722 -13.953 2.279 1.00 0.00 H +ATOM 108 HA ILE A 9 -25.323 -13.215 5.012 1.00 0.00 H +ATOM 109 HB ILE A 9 -27.579 -15.001 4.742 1.00 0.00 H +ATOM 110 1HG1 ILE A 9 -28.317 -14.759 2.673 1.00 0.00 H +ATOM 111 2HG1 ILE A 9 -28.306 -13.010 2.844 1.00 0.00 H +ATOM 112 1HG2 ILE A 9 -28.833 -12.932 5.198 1.00 0.00 H +ATOM 113 2HG2 ILE A 9 -27.420 -13.072 6.270 1.00 0.00 H +ATOM 114 3HG2 ILE A 9 -27.372 -11.970 4.874 1.00 0.00 H +ATOM 115 1HD1 ILE A 9 -27.005 -13.711 0.913 1.00 0.00 H +ATOM 116 2HD1 ILE A 9 -25.957 -12.942 2.129 1.00 0.00 H +ATOM 117 3HD1 ILE A 9 -25.968 -14.713 1.954 1.00 0.00 H +ATOM 118 N ASP A 10 -25.130 -16.443 4.340 1.00 0.00 N +ATOM 119 CA ASP A 10 -24.632 -17.711 4.859 1.00 0.00 C +ATOM 120 C ASP A 10 -23.168 -17.603 5.266 1.00 0.00 C +ATOM 121 O ASP A 10 -22.765 -18.113 6.312 1.00 0.00 O +ATOM 122 CB ASP A 10 -24.798 -18.819 3.816 1.00 0.00 C +ATOM 123 CG ASP A 10 -25.430 -18.326 2.522 1.00 0.00 C +ATOM 124 OD1 ASP A 10 -25.730 -17.158 2.438 1.00 0.00 O +ATOM 125 OD2 ASP A 10 -25.607 -19.121 1.630 1.00 0.00 O +ATOM 126 H ASP A 10 -25.449 -16.394 3.383 1.00 0.00 H +ATOM 127 HA ASP A 10 -25.213 -17.975 5.743 1.00 0.00 H +ATOM 128 1HB ASP A 10 -23.823 -19.251 3.586 1.00 0.00 H +ATOM 129 2HB ASP A 10 -25.420 -19.615 4.227 1.00 0.00 H +ATOM 130 N THR A 11 -22.355 -16.990 4.399 1.00 0.00 N +ATOM 131 CA THR A 11 -20.933 -16.798 4.659 1.00 0.00 C +ATOM 132 C THR A 11 -20.710 -15.977 5.922 1.00 0.00 C +ATOM 133 O THR A 11 -19.824 -16.279 6.722 1.00 0.00 O +ATOM 134 CB THR A 11 -20.239 -16.112 3.468 1.00 0.00 C +ATOM 135 OG1 THR A 11 -21.199 -15.857 2.434 1.00 0.00 O +ATOM 136 CG2 THR A 11 -19.129 -16.995 2.917 1.00 0.00 C +ATOM 137 H THR A 11 -22.747 -16.649 3.533 1.00 0.00 H +ATOM 138 HA THR A 11 -20.473 -17.775 4.808 1.00 0.00 H +ATOM 139 HB THR A 11 -19.813 -15.163 3.792 1.00 0.00 H +ATOM 140 HG1 THR A 11 -22.062 -16.171 2.715 1.00 0.00 H +ATOM 141 1HG2 THR A 11 -18.650 -16.494 2.076 1.00 0.00 H +ATOM 142 2HG2 THR A 11 -18.392 -17.181 3.697 1.00 0.00 H +ATOM 143 3HG2 THR A 11 -19.550 -17.942 2.582 1.00 0.00 H +ATOM 144 N LEU A 12 -21.515 -14.884 6.035 1.00 0.00 N +ATOM 145 CA LEU A 12 -21.417 -14.017 7.204 1.00 0.00 C +ATOM 146 C LEU A 12 -21.765 -14.773 8.480 1.00 0.00 C +ATOM 147 O LEU A 12 -21.116 -14.600 9.511 1.00 0.00 O +ATOM 148 CB LEU A 12 -22.349 -12.809 7.048 1.00 0.00 C +ATOM 149 CG LEU A 12 -23.161 -12.758 5.747 1.00 0.00 C +ATOM 150 CD1 LEU A 12 -22.828 -13.974 4.893 1.00 0.00 C +ATOM 151 CD2 LEU A 12 -24.645 -12.712 6.077 1.00 0.00 C +ATOM 152 H LEU A 12 -22.186 -14.663 5.313 1.00 0.00 H +ATOM 153 HA LEU A 12 -20.391 -13.660 7.285 1.00 0.00 H +ATOM 154 1HB LEU A 12 -23.053 -12.804 7.878 1.00 0.00 H +ATOM 155 2HB LEU A 12 -21.750 -11.899 7.100 1.00 0.00 H +ATOM 156 HG LEU A 12 -22.887 -11.868 5.181 1.00 0.00 H +ATOM 157 1HD1 LEU A 12 -23.405 -13.938 3.969 1.00 0.00 H +ATOM 158 2HD1 LEU A 12 -21.764 -13.972 4.656 1.00 0.00 H +ATOM 159 3HD1 LEU A 12 -23.076 -14.882 5.440 1.00 0.00 H +ATOM 160 1HD2 LEU A 12 -25.223 -12.675 5.153 1.00 0.00 H +ATOM 161 2HD2 LEU A 12 -24.921 -13.603 6.642 1.00 0.00 H +ATOM 162 3HD2 LEU A 12 -24.858 -11.824 6.673 1.00 0.00 H +ATOM 163 N GLU A 13 -22.782 -15.629 8.385 1.00 0.00 N +ATOM 164 CA GLU A 13 -23.183 -16.448 9.522 1.00 0.00 C +ATOM 165 C GLU A 13 -22.068 -17.398 9.938 1.00 0.00 C +ATOM 166 O GLU A 13 -21.806 -17.581 11.127 1.00 0.00 O +ATOM 167 CB GLU A 13 -24.446 -17.245 9.186 1.00 0.00 C +ATOM 168 CG GLU A 13 -24.983 -17.009 7.782 1.00 0.00 C +ATOM 169 CD GLU A 13 -24.156 -16.030 6.996 1.00 0.00 C +ATOM 170 OE1 GLU A 13 -23.186 -15.542 7.524 1.00 0.00 O +ATOM 171 OE2 GLU A 13 -24.494 -15.771 5.865 1.00 0.00 O +ATOM 172 H GLU A 13 -23.286 -15.716 7.514 1.00 0.00 H +ATOM 173 HA GLU A 13 -23.399 -15.789 10.364 1.00 0.00 H +ATOM 174 1HB GLU A 13 -24.243 -18.310 9.293 1.00 0.00 H +ATOM 175 2HB GLU A 13 -25.235 -16.990 9.893 1.00 0.00 H +ATOM 176 1HG GLU A 13 -25.004 -17.959 7.248 1.00 0.00 H +ATOM 177 2HG GLU A 13 -26.005 -16.640 7.852 1.00 0.00 H +ATOM 178 N LYS A 14 -21.443 -18.065 8.927 1.00 0.00 N +ATOM 179 CA LYS A 14 -20.334 -18.976 9.183 1.00 0.00 C +ATOM 180 C LYS A 14 -19.171 -18.254 9.851 1.00 0.00 C +ATOM 181 O LYS A 14 -18.558 -18.775 10.783 1.00 0.00 O +ATOM 182 CB LYS A 14 -19.868 -19.632 7.882 1.00 0.00 C +ATOM 183 CG LYS A 14 -20.645 -19.199 6.646 1.00 0.00 C +ATOM 184 CD LYS A 14 -21.729 -18.191 6.999 1.00 0.00 C +ATOM 185 CE LYS A 14 -21.742 -17.891 8.491 1.00 0.00 C +ATOM 186 NZ LYS A 14 -20.695 -18.656 9.222 1.00 0.00 N +ATOM 187 H LYS A 14 -21.755 -17.925 7.977 1.00 0.00 H +ATOM 188 HA LYS A 14 -20.677 -19.756 9.863 1.00 0.00 H +ATOM 189 1HB LYS A 14 -18.816 -19.400 7.714 1.00 0.00 H +ATOM 190 2HB LYS A 14 -19.955 -20.715 7.969 1.00 0.00 H +ATOM 191 1HG LYS A 14 -19.962 -18.747 5.926 1.00 0.00 H +ATOM 192 2HG LYS A 14 -21.108 -20.070 6.183 1.00 0.00 H +ATOM 193 1HD LYS A 14 -21.557 -17.264 6.452 1.00 0.00 H +ATOM 194 2HD LYS A 14 -22.703 -18.588 6.710 1.00 0.00 H +ATOM 195 1HE LYS A 14 -21.573 -16.827 8.649 1.00 0.00 H +ATOM 196 2HE LYS A 14 -22.717 -18.147 8.906 1.00 0.00 H +ATOM 197 1HZ LYS A 14 -20.737 -18.429 10.205 1.00 0.00 H +ATOM 198 2HZ LYS A 14 -20.853 -19.646 9.097 1.00 0.00 H +ATOM 199 3HZ LYS A 14 -19.784 -18.412 8.859 1.00 0.00 H +ATOM 200 N VAL A 15 -18.842 -17.071 9.320 1.00 0.00 N +ATOM 201 CA VAL A 15 -17.771 -16.250 9.871 1.00 0.00 C +ATOM 202 C VAL A 15 -18.070 -15.848 11.310 1.00 0.00 C +ATOM 203 O VAL A 15 -17.185 -15.861 12.165 1.00 0.00 O +ATOM 204 CB VAL A 15 -17.576 -14.983 9.017 1.00 0.00 C +ATOM 205 CG1 VAL A 15 -18.558 -14.968 7.855 1.00 0.00 C +ATOM 206 CG2 VAL A 15 -17.744 -13.744 9.882 1.00 0.00 C +ATOM 207 H VAL A 15 -19.352 -16.739 8.514 1.00 0.00 H +ATOM 208 HA VAL A 15 -16.847 -16.830 9.855 1.00 0.00 H +ATOM 209 HB VAL A 15 -16.573 -14.995 8.590 1.00 0.00 H +ATOM 210 1HG1 VAL A 15 -18.405 -14.066 7.262 1.00 0.00 H +ATOM 211 2HG1 VAL A 15 -18.395 -15.845 7.229 1.00 0.00 H +ATOM 212 3HG1 VAL A 15 -19.577 -14.979 8.240 1.00 0.00 H +ATOM 213 1HG2 VAL A 15 -17.604 -12.852 9.272 1.00 0.00 H +ATOM 214 2HG2 VAL A 15 -18.745 -13.735 10.314 1.00 0.00 H +ATOM 215 3HG2 VAL A 15 -17.004 -13.756 10.683 1.00 0.00 H +ATOM 216 N ALA A 16 -19.337 -15.467 11.543 1.00 0.00 N +ATOM 217 CA ALA A 16 -19.771 -15.075 12.879 1.00 0.00 C +ATOM 218 C ALA A 16 -19.616 -16.224 13.867 1.00 0.00 C +ATOM 219 O ALA A 16 -19.175 -16.027 14.999 1.00 0.00 O +ATOM 220 CB ALA A 16 -21.215 -14.595 12.848 1.00 0.00 C +ATOM 221 H ALA A 16 -20.004 -15.450 10.784 1.00 0.00 H +ATOM 222 HA ALA A 16 -19.134 -14.257 13.215 1.00 0.00 H +ATOM 223 1HB ALA A 16 -21.524 -14.307 13.853 1.00 0.00 H +ATOM 224 2HB ALA A 16 -21.299 -13.737 12.182 1.00 0.00 H +ATOM 225 3HB ALA A 16 -21.857 -15.398 12.488 1.00 0.00 H +ATOM 226 N ALA A 17 -19.950 -17.426 13.424 1.00 0.00 N +ATOM 227 CA ALA A 17 -19.806 -18.616 14.255 1.00 0.00 C +ATOM 228 C ALA A 17 -18.346 -18.871 14.604 1.00 0.00 C +ATOM 229 O ALA A 17 -18.019 -19.205 15.743 1.00 0.00 O +ATOM 230 CB ALA A 17 -20.401 -19.828 13.553 1.00 0.00 C +ATOM 231 H ALA A 17 -20.314 -17.522 12.487 1.00 0.00 H +ATOM 232 HA ALA A 17 -20.347 -18.447 15.186 1.00 0.00 H +ATOM 233 1HB ALA A 17 -20.285 -20.708 14.186 1.00 0.00 H +ATOM 234 2HB ALA A 17 -21.460 -19.655 13.362 1.00 0.00 H +ATOM 235 3HB ALA A 17 -19.885 -19.990 12.608 1.00 0.00 H +ATOM 236 N THR A 18 -17.469 -18.746 13.575 1.00 0.00 N +ATOM 237 CA THR A 18 -16.036 -18.941 13.764 1.00 0.00 C +ATOM 238 C THR A 18 -15.469 -17.937 14.759 1.00 0.00 C +ATOM 239 O THR A 18 -14.650 -18.285 15.609 1.00 0.00 O +ATOM 240 CB THR A 18 -15.280 -18.827 12.427 1.00 0.00 C +ATOM 241 OG1 THR A 18 -16.211 -18.559 11.370 1.00 0.00 O +ATOM 242 CG2 THR A 18 -14.533 -20.117 12.125 1.00 0.00 C +ATOM 243 H THR A 18 -17.817 -18.512 12.656 1.00 0.00 H +ATOM 244 HA THR A 18 -15.873 -19.941 14.166 1.00 0.00 H +ATOM 245 HB THR A 18 -14.567 -18.005 12.482 1.00 0.00 H +ATOM 246 HG1 THR A 18 -17.099 -18.511 11.732 1.00 0.00 H +ATOM 247 1HG2 THR A 18 -14.004 -20.018 11.177 1.00 0.00 H +ATOM 248 2HG2 THR A 18 -13.816 -20.317 12.922 1.00 0.00 H +ATOM 249 3HG2 THR A 18 -15.242 -20.941 12.060 1.00 0.00 H +ATOM 250 N ALA A 19 -15.859 -16.639 14.547 1.00 0.00 N +ATOM 251 CA ALA A 19 -15.395 -15.584 15.439 1.00 0.00 C +ATOM 252 C ALA A 19 -15.839 -15.840 16.874 1.00 0.00 C +ATOM 253 O ALA A 19 -15.075 -15.630 17.817 1.00 0.00 O +ATOM 254 CB ALA A 19 -15.898 -14.229 14.963 1.00 0.00 C +ATOM 255 H ALA A 19 -16.467 -16.400 13.777 1.00 0.00 H +ATOM 256 HA ALA A 19 -14.305 -15.582 15.422 1.00 0.00 H +ATOM 257 1HB ALA A 19 -15.543 -13.451 15.639 1.00 0.00 H +ATOM 258 2HB ALA A 19 -15.525 -14.035 13.958 1.00 0.00 H +ATOM 259 3HB ALA A 19 -16.987 -14.230 14.951 1.00 0.00 H +ATOM 260 N ALA A 20 -17.062 -16.324 17.012 1.00 0.00 N +ATOM 261 CA ALA A 20 -17.592 -16.673 18.325 1.00 0.00 C +ATOM 262 C ALA A 20 -16.742 -17.746 18.994 1.00 0.00 C +ATOM 263 O ALA A 20 -16.470 -17.677 20.193 1.00 0.00 O +ATOM 264 CB ALA A 20 -19.036 -17.139 18.207 1.00 0.00 C +ATOM 265 H ALA A 20 -17.643 -16.456 16.196 1.00 0.00 H +ATOM 266 HA ALA A 20 -17.559 -15.782 18.951 1.00 0.00 H +ATOM 267 1HB ALA A 20 -19.417 -17.396 19.195 1.00 0.00 H +ATOM 268 2HB ALA A 20 -19.642 -16.340 17.781 1.00 0.00 H +ATOM 269 3HB ALA A 20 -19.084 -18.014 17.561 1.00 0.00 H +ATOM 270 N LYS A 21 -16.310 -18.755 18.168 1.00 0.00 N +ATOM 271 CA LYS A 21 -15.451 -19.821 18.671 1.00 0.00 C +ATOM 272 C LYS A 21 -14.091 -19.280 19.091 1.00 0.00 C +ATOM 273 O LYS A 21 -13.535 -19.694 20.108 1.00 0.00 O +ATOM 274 CB LYS A 21 -15.279 -20.914 17.615 1.00 0.00 C +ATOM 275 CG LYS A 21 -16.022 -20.652 16.312 1.00 0.00 C +ATOM 276 CD LYS A 21 -16.781 -19.335 16.363 1.00 0.00 C +ATOM 277 CE LYS A 21 -16.591 -18.638 17.702 1.00 0.00 C +ATOM 278 NZ LYS A 21 -15.714 -19.418 18.617 1.00 0.00 N +ATOM 279 H LYS A 21 -16.588 -18.764 17.197 1.00 0.00 H +ATOM 280 HA LYS A 21 -15.922 -20.259 19.552 1.00 0.00 H +ATOM 281 1HB LYS A 21 -14.220 -21.028 17.379 1.00 0.00 H +ATOM 282 2HB LYS A 21 -15.630 -21.865 18.015 1.00 0.00 H +ATOM 283 1HG LYS A 21 -15.310 -20.619 15.487 1.00 0.00 H +ATOM 284 2HG LYS A 21 -16.728 -21.461 16.127 1.00 0.00 H +ATOM 285 1HD LYS A 21 -16.426 -18.679 15.568 1.00 0.00 H +ATOM 286 2HD LYS A 21 -17.844 -19.521 16.210 1.00 0.00 H +ATOM 287 1HE LYS A 21 -16.145 -17.657 17.541 1.00 0.00 H +ATOM 288 2HE LYS A 21 -17.560 -18.498 18.181 1.00 0.00 H +ATOM 289 1HZ LYS A 21 -15.614 -18.924 19.492 1.00 0.00 H +ATOM 290 2HZ LYS A 21 -16.128 -20.324 18.788 1.00 0.00 H +ATOM 291 3HZ LYS A 21 -14.806 -19.538 18.193 1.00 0.00 H +ATOM 292 N LEU A 22 -13.558 -18.336 18.366 1.00 0.00 N +ATOM 293 CA LEU A 22 -12.252 -17.746 18.636 1.00 0.00 C +ATOM 294 C LEU A 22 -12.317 -16.777 19.809 1.00 0.00 C +ATOM 295 O LEU A 22 -11.337 -16.594 20.531 1.00 0.00 O +ATOM 296 CB LEU A 22 -11.732 -17.017 17.391 1.00 0.00 C +ATOM 297 CG LEU A 22 -12.653 -17.054 16.165 1.00 0.00 C +ATOM 298 CD1 LEU A 22 -13.913 -17.841 16.499 1.00 0.00 C +ATOM 299 CD2 LEU A 22 -12.993 -15.633 15.741 1.00 0.00 C +ATOM 300 H LEU A 22 -14.093 -18.006 17.576 1.00 0.00 H +ATOM 301 HA LEU A 22 -11.557 -18.546 18.889 1.00 0.00 H +ATOM 302 1HB LEU A 22 -11.563 -15.972 17.646 1.00 0.00 H +ATOM 303 2HB LEU A 22 -10.778 -17.458 17.102 1.00 0.00 H +ATOM 304 HG LEU A 22 -12.148 -17.567 15.346 1.00 0.00 H +ATOM 305 1HD1 LEU A 22 -14.567 -17.868 15.628 1.00 0.00 H +ATOM 306 2HD1 LEU A 22 -13.642 -18.859 16.780 1.00 0.00 H +ATOM 307 3HD1 LEU A 22 -14.432 -17.361 17.328 1.00 0.00 H +ATOM 308 1HD2 LEU A 22 -13.647 -15.660 14.868 1.00 0.00 H +ATOM 309 2HD2 LEU A 22 -13.499 -15.121 16.559 1.00 0.00 H +ATOM 310 3HD2 LEU A 22 -12.076 -15.099 15.490 1.00 0.00 H +ATOM 311 N ALA A 23 -13.446 -16.369 20.202 1.00 0.00 N +ATOM 312 CA ALA A 23 -13.658 -15.443 21.308 1.00 0.00 C +ATOM 313 C ALA A 23 -12.997 -15.948 22.584 1.00 0.00 C +ATOM 314 O ALA A 23 -12.470 -15.165 23.374 1.00 0.00 O +ATOM 315 CB ALA A 23 -15.146 -15.221 21.535 1.00 0.00 C +ATOM 316 H ALA A 23 -14.246 -16.724 19.698 1.00 0.00 H +ATOM 317 HA ALA A 23 -13.195 -14.491 21.046 1.00 0.00 H +ATOM 318 1HB ALA A 23 -15.288 -14.528 22.364 1.00 0.00 H +ATOM 319 2HB ALA A 23 -15.594 -14.805 20.633 1.00 0.00 H +ATOM 320 3HB ALA A 23 -15.623 -16.171 21.772 1.00 0.00 H +ATOM 321 N LYS A 24 -12.614 -17.105 22.682 1.00 0.00 N +ATOM 322 CA LYS A 24 -11.919 -17.699 23.818 1.00 0.00 C +ATOM 323 C LYS A 24 -10.421 -17.438 23.746 1.00 0.00 C +ATOM 324 O LYS A 24 -9.754 -17.302 24.772 1.00 0.00 O +ATOM 325 CB LYS A 24 -12.187 -19.203 23.883 1.00 0.00 C +ATOM 326 CG LYS A 24 -13.095 -19.729 22.779 1.00 0.00 C +ATOM 327 CD LYS A 24 -13.534 -18.611 21.846 1.00 0.00 C +ATOM 328 CE LYS A 24 -12.947 -17.272 22.269 1.00 0.00 C +ATOM 329 NZ LYS A 24 -12.097 -17.397 23.484 1.00 0.00 N +ATOM 330 H LYS A 24 -12.817 -17.678 21.875 1.00 0.00 H +ATOM 331 HA LYS A 24 -12.294 -17.238 24.733 1.00 0.00 H +ATOM 332 1HB LYS A 24 -11.243 -19.744 23.826 1.00 0.00 H +ATOM 333 2HB LYS A 24 -12.648 -19.450 24.840 1.00 0.00 H +ATOM 334 1HG LYS A 24 -12.564 -20.486 22.201 1.00 0.00 H +ATOM 335 2HG LYS A 24 -13.978 -20.189 23.222 1.00 0.00 H +ATOM 336 1HD LYS A 24 -13.208 -18.836 20.829 1.00 0.00 H +ATOM 337 2HD LYS A 24 -14.621 -18.538 21.852 1.00 0.00 H +ATOM 338 1HE LYS A 24 -12.344 -16.867 21.458 1.00 0.00 H +ATOM 339 2HE LYS A 24 -13.755 -16.571 22.478 1.00 0.00 H +ATOM 340 1HZ LYS A 24 -11.728 -16.490 23.732 1.00 0.00 H +ATOM 341 2HZ LYS A 24 -12.651 -17.755 24.249 1.00 0.00 H +ATOM 342 3HZ LYS A 24 -11.333 -18.031 23.297 1.00 0.00 H +ATOM 343 N GLY A 25 -9.912 -16.878 22.791 1.00 0.00 N +ATOM 344 CA GLY A 25 -8.492 -16.604 22.610 1.00 0.00 C +ATOM 345 C GLY A 25 -8.083 -15.320 23.322 1.00 0.00 C +ATOM 346 O GLY A 25 -8.526 -15.051 24.439 1.00 0.00 O +ATOM 347 H GLY A 25 -10.564 -16.589 22.075 1.00 0.00 H +ATOM 348 1HA GLY A 25 -7.908 -17.440 22.996 1.00 0.00 H +ATOM 349 2HA GLY A 25 -8.270 -16.521 21.547 1.00 0.00 H +ATOM 350 N LYS A 26 -6.829 -14.973 23.289 1.00 0.00 N +ATOM 351 CA LYS A 26 -6.298 -13.756 23.892 1.00 0.00 C +ATOM 352 C LYS A 26 -6.894 -12.514 23.241 1.00 0.00 C +ATOM 353 O LYS A 26 -7.184 -11.526 23.917 1.00 0.00 O +ATOM 354 CB LYS A 26 -4.773 -13.726 23.784 1.00 0.00 C +ATOM 355 CG LYS A 26 -4.167 -14.939 23.091 1.00 0.00 C +ATOM 356 CD LYS A 26 -5.244 -15.922 22.657 1.00 0.00 C +ATOM 357 CE LYS A 26 -6.632 -15.426 23.033 1.00 0.00 C +ATOM 358 NZ LYS A 26 -6.584 -14.110 23.727 1.00 0.00 N +ATOM 359 H LYS A 26 -6.199 -15.600 22.810 1.00 0.00 H +ATOM 360 HA LYS A 26 -6.573 -13.744 24.947 1.00 0.00 H +ATOM 361 1HB LYS A 26 -4.464 -12.837 23.233 1.00 0.00 H +ATOM 362 2HB LYS A 26 -4.338 -13.659 24.782 1.00 0.00 H +ATOM 363 1HG LYS A 26 -3.607 -14.615 22.213 1.00 0.00 H +ATOM 364 2HG LYS A 26 -3.481 -15.442 23.772 1.00 0.00 H +ATOM 365 1HD LYS A 26 -5.197 -16.060 21.576 1.00 0.00 H +ATOM 366 2HD LYS A 26 -5.071 -16.886 23.136 1.00 0.00 H +ATOM 367 1HE LYS A 26 -7.238 -15.326 22.134 1.00 0.00 H +ATOM 368 2HE LYS A 26 -7.112 -16.151 23.690 1.00 0.00 H +ATOM 369 1HZ LYS A 26 -7.522 -13.817 23.959 1.00 0.00 H +ATOM 370 2HZ LYS A 26 -6.038 -14.196 24.574 1.00 0.00 H +ATOM 371 3HZ LYS A 26 -6.158 -13.425 23.120 1.00 0.00 H +ATOM 372 N ALA A 27 -7.255 -12.496 22.082 1.00 0.00 N +ATOM 373 CA ALA A 27 -7.866 -11.381 21.368 1.00 0.00 C +ATOM 374 C ALA A 27 -9.386 -11.457 21.425 1.00 0.00 C +ATOM 375 O ALA A 27 -10.080 -10.551 20.965 1.00 0.00 O +ATOM 376 CB ALA A 27 -7.392 -11.354 19.922 1.00 0.00 C +ATOM 377 H ALA A 27 -7.098 -13.366 21.594 1.00 0.00 H +ATOM 378 HA ALA A 27 -7.559 -10.457 21.857 1.00 0.00 H +ATOM 379 1HB ALA A 27 -7.857 -10.516 19.402 1.00 0.00 H +ATOM 380 2HB ALA A 27 -6.308 -11.240 19.897 1.00 0.00 H +ATOM 381 3HB ALA A 27 -7.670 -12.285 19.431 1.00 0.00 H +ATOM 382 N ALA A 28 -9.900 -11.689 22.558 1.00 0.00 N +ATOM 383 CA ALA A 28 -11.312 -11.925 22.832 1.00 0.00 C +ATOM 384 C ALA A 28 -12.152 -10.701 22.490 1.00 0.00 C +ATOM 385 O ALA A 28 -13.239 -10.820 21.924 1.00 0.00 O +ATOM 386 CB ALA A 28 -11.511 -12.312 24.290 1.00 0.00 C +ATOM 387 H ALA A 28 -9.241 -11.705 23.323 1.00 0.00 H +ATOM 388 HA ALA A 28 -11.647 -12.747 22.199 1.00 0.00 H +ATOM 389 1HB ALA A 28 -12.570 -12.486 24.479 1.00 0.00 H +ATOM 390 2HB ALA A 28 -10.950 -13.222 24.504 1.00 0.00 H +ATOM 391 3HB ALA A 28 -11.155 -11.508 24.932 1.00 0.00 H +ATOM 392 N LYS A 29 -11.716 -9.525 22.850 1.00 0.00 N +ATOM 393 CA LYS A 29 -12.437 -8.287 22.575 1.00 0.00 C +ATOM 394 C LYS A 29 -12.555 -8.040 21.076 1.00 0.00 C +ATOM 395 O LYS A 29 -13.606 -7.626 20.587 1.00 0.00 O +ATOM 396 CB LYS A 29 -11.745 -7.102 23.250 1.00 0.00 C +ATOM 397 CG LYS A 29 -10.493 -7.470 24.037 1.00 0.00 C +ATOM 398 CD LYS A 29 -10.215 -8.964 23.967 1.00 0.00 C +ATOM 399 CE LYS A 29 -11.263 -9.684 23.131 1.00 0.00 C +ATOM 400 NZ LYS A 29 -12.289 -8.747 22.596 1.00 0.00 N +ATOM 401 H LYS A 29 -10.835 -9.482 23.342 1.00 0.00 H +ATOM 402 HA LYS A 29 -13.446 -8.377 22.979 1.00 0.00 H +ATOM 403 1HB LYS A 29 -11.462 -6.368 22.496 1.00 0.00 H +ATOM 404 2HB LYS A 29 -12.440 -6.617 23.936 1.00 0.00 H +ATOM 405 1HG LYS A 29 -9.637 -6.930 23.631 1.00 0.00 H +ATOM 406 2HG LYS A 29 -10.621 -7.181 25.079 1.00 0.00 H +ATOM 407 1HD LYS A 29 -9.232 -9.131 23.525 1.00 0.00 H +ATOM 408 2HD LYS A 29 -10.218 -9.382 24.973 1.00 0.00 H +ATOM 409 1HE LYS A 29 -10.778 -10.188 22.296 1.00 0.00 H +ATOM 410 2HE LYS A 29 -11.761 -10.437 23.741 1.00 0.00 H +ATOM 411 1HZ LYS A 29 -12.964 -9.263 22.049 1.00 0.00 H +ATOM 412 2HZ LYS A 29 -12.758 -8.288 23.364 1.00 0.00 H +ATOM 413 3HZ LYS A 29 -11.841 -8.055 22.013 1.00 0.00 H +ATOM 414 N GLU A 30 -11.461 -8.280 20.344 1.00 0.00 N +ATOM 415 CA GLU A 30 -11.435 -8.091 18.899 1.00 0.00 C +ATOM 416 C GLU A 30 -12.343 -9.092 18.196 1.00 0.00 C +ATOM 417 O GLU A 30 -13.046 -8.746 17.246 1.00 0.00 O +ATOM 418 CB GLU A 30 -10.005 -8.225 18.369 1.00 0.00 C +ATOM 419 CG GLU A 30 -8.963 -8.517 19.440 1.00 0.00 C +ATOM 420 CD GLU A 30 -9.553 -8.617 20.819 1.00 0.00 C +ATOM 421 OE1 GLU A 30 -10.744 -8.464 20.948 1.00 0.00 O +ATOM 422 OE2 GLU A 30 -8.812 -8.846 21.745 1.00 0.00 O +ATOM 423 H GLU A 30 -10.627 -8.603 20.813 1.00 0.00 H +ATOM 424 HA GLU A 30 -11.798 -7.088 18.675 1.00 0.00 H +ATOM 425 1HB GLU A 30 -9.964 -9.028 17.634 1.00 0.00 H +ATOM 426 2HB GLU A 30 -9.717 -7.303 17.864 1.00 0.00 H +ATOM 427 1HG GLU A 30 -8.466 -9.456 19.201 1.00 0.00 H +ATOM 428 2HG GLU A 30 -8.213 -7.727 19.427 1.00 0.00 H +ATOM 429 N TYR A 31 -12.291 -10.338 18.710 1.00 0.00 N +ATOM 430 CA TYR A 31 -13.112 -11.398 18.139 1.00 0.00 C +ATOM 431 C TYR A 31 -14.593 -11.136 18.376 1.00 0.00 C +ATOM 432 O TYR A 31 -15.422 -11.359 17.493 1.00 0.00 O +ATOM 433 CB TYR A 31 -12.714 -12.756 18.721 1.00 0.00 C +ATOM 434 CG TYR A 31 -11.588 -12.682 19.729 1.00 0.00 C +ATOM 435 CD1 TYR A 31 -11.020 -11.456 20.045 1.00 0.00 C +ATOM 436 CD2 TYR A 31 -11.125 -13.838 20.338 1.00 0.00 C +ATOM 437 CE1 TYR A 31 -9.992 -11.388 20.965 1.00 0.00 C +ATOM 438 CE2 TYR A 31 -10.097 -13.770 21.258 1.00 0.00 C +ATOM 439 CZ TYR A 31 -9.531 -12.551 21.572 1.00 0.00 C +ATOM 440 OH TYR A 31 -8.508 -12.484 22.489 1.00 0.00 O +ATOM 441 H TYR A 31 -11.687 -10.550 19.491 1.00 0.00 H +ATOM 442 HA TYR A 31 -12.949 -11.419 17.061 1.00 0.00 H +ATOM 443 1HB TYR A 31 -13.577 -13.211 19.209 1.00 0.00 H +ATOM 444 2HB TYR A 31 -12.405 -13.421 17.915 1.00 0.00 H +ATOM 445 HD1 TYR A 31 -11.384 -10.547 19.566 1.00 0.00 H +ATOM 446 HD2 TYR A 31 -11.571 -14.801 20.089 1.00 0.00 H +ATOM 447 HE1 TYR A 31 -9.545 -10.426 21.213 1.00 0.00 H +ATOM 448 HE2 TYR A 31 -9.732 -14.680 21.736 1.00 0.00 H +ATOM 449 HH TYR A 31 -8.310 -13.366 22.812 1.00 0.00 H +ATOM 450 N THR A 32 -14.934 -10.677 19.606 1.00 0.00 N +ATOM 451 CA THR A 32 -16.316 -10.361 19.945 1.00 0.00 C +ATOM 452 C THR A 32 -16.845 -9.215 19.092 1.00 0.00 C +ATOM 453 O THR A 32 -17.985 -9.247 18.630 1.00 0.00 O +ATOM 454 CB THR A 32 -16.452 -10.002 21.436 1.00 0.00 C +ATOM 455 OG1 THR A 32 -15.168 -10.081 22.069 1.00 0.00 O +ATOM 456 CG2 THR A 32 -17.415 -10.954 22.129 1.00 0.00 C +ATOM 457 H THR A 32 -14.215 -10.551 20.304 1.00 0.00 H +ATOM 458 HA THR A 32 -16.931 -11.239 19.746 1.00 0.00 H +ATOM 459 HB THR A 32 -16.827 -8.983 21.532 1.00 0.00 H +ATOM 460 HG1 THR A 32 -14.509 -10.341 21.421 1.00 0.00 H +ATOM 461 1HG2 THR A 32 -17.499 -10.685 23.181 1.00 0.00 H +ATOM 462 2HG2 THR A 32 -18.395 -10.888 21.657 1.00 0.00 H +ATOM 463 3HG2 THR A 32 -17.040 -11.974 22.044 1.00 0.00 H +ATOM 464 N ALA A 33 -16.031 -8.157 18.933 1.00 0.00 N +ATOM 465 CA ALA A 33 -16.400 -7.012 18.109 1.00 0.00 C +ATOM 466 C ALA A 33 -16.639 -7.428 16.663 1.00 0.00 C +ATOM 467 O ALA A 33 -17.578 -6.960 16.020 1.00 0.00 O +ATOM 468 CB ALA A 33 -15.323 -5.939 18.180 1.00 0.00 C +ATOM 469 H ALA A 33 -15.136 -8.158 19.401 1.00 0.00 H +ATOM 470 HA ALA A 33 -17.332 -6.602 18.497 1.00 0.00 H +ATOM 471 1HB ALA A 33 -15.613 -5.091 17.559 1.00 0.00 H +ATOM 472 2HB ALA A 33 -15.204 -5.610 19.212 1.00 0.00 H +ATOM 473 3HB ALA A 33 -14.380 -6.347 17.819 1.00 0.00 H +ATOM 474 N ALA A 34 -15.759 -8.322 16.166 1.00 0.00 N +ATOM 475 CA ALA A 34 -15.889 -8.853 14.814 1.00 0.00 C +ATOM 476 C ALA A 34 -17.179 -9.648 14.656 1.00 0.00 C +ATOM 477 O ALA A 34 -17.868 -9.535 13.642 1.00 0.00 O +ATOM 478 CB ALA A 34 -14.688 -9.720 14.468 1.00 0.00 C +ATOM 479 H ALA A 34 -14.991 -8.631 16.744 1.00 0.00 H +ATOM 480 HA ALA A 34 -15.928 -8.012 14.122 1.00 0.00 H +ATOM 481 1HB ALA A 34 -14.799 -10.109 13.455 1.00 0.00 H +ATOM 482 2HB ALA A 34 -13.778 -9.123 14.528 1.00 0.00 H +ATOM 483 3HB ALA A 34 -14.624 -10.550 15.170 1.00 0.00 H +ATOM 484 N MET A 35 -17.482 -10.457 15.672 1.00 0.00 N +ATOM 485 CA MET A 35 -18.703 -11.254 15.663 1.00 0.00 C +ATOM 486 C MET A 35 -19.940 -10.365 15.651 1.00 0.00 C +ATOM 487 O MET A 35 -20.903 -10.635 14.933 1.00 0.00 O +ATOM 488 CB MET A 35 -18.731 -12.191 16.869 1.00 0.00 C +ATOM 489 CG MET A 35 -17.515 -12.083 17.779 1.00 0.00 C +ATOM 490 SD MET A 35 -16.322 -10.859 17.202 1.00 0.00 S +ATOM 491 CE MET A 35 -17.134 -10.266 15.721 1.00 0.00 C +ATOM 492 H MET A 35 -16.858 -10.522 16.463 1.00 0.00 H +ATOM 493 HA MET A 35 -18.718 -11.854 14.753 1.00 0.00 H +ATOM 494 1HB MET A 35 -19.616 -11.984 17.469 1.00 0.00 H +ATOM 495 2HB MET A 35 -18.802 -13.224 16.526 1.00 0.00 H +ATOM 496 1HG MET A 35 -17.835 -11.806 18.782 1.00 0.00 H +ATOM 497 2HG MET A 35 -17.016 -13.050 17.835 1.00 0.00 H +ATOM 498 1HE MET A 35 -16.518 -9.501 15.249 1.00 0.00 H +ATOM 499 2HE MET A 35 -17.279 -11.096 15.028 1.00 0.00 H +ATOM 500 3HE MET A 35 -18.103 -9.840 15.983 1.00 0.00 H +ATOM 501 N GLU A 36 -19.901 -9.284 16.424 1.00 0.00 N +ATOM 502 CA GLU A 36 -21.009 -8.338 16.473 1.00 0.00 C +ATOM 503 C GLU A 36 -21.218 -7.663 15.123 1.00 0.00 C +ATOM 504 O GLU A 36 -22.350 -7.495 14.671 1.00 0.00 O +ATOM 505 CB GLU A 36 -20.759 -7.280 17.550 1.00 0.00 C +ATOM 506 CG GLU A 36 -19.448 -7.449 18.305 1.00 0.00 C +ATOM 507 CD GLU A 36 -18.652 -8.634 17.836 1.00 0.00 C +ATOM 508 OE1 GLU A 36 -19.102 -9.314 16.945 1.00 0.00 O +ATOM 509 OE2 GLU A 36 -17.591 -8.860 18.370 1.00 0.00 O +ATOM 510 H GLU A 36 -19.083 -9.114 16.992 1.00 0.00 H +ATOM 511 HA GLU A 36 -21.919 -8.884 16.724 1.00 0.00 H +ATOM 512 1HB GLU A 36 -20.758 -6.290 17.094 1.00 0.00 H +ATOM 513 2HB GLU A 36 -21.570 -7.304 18.278 1.00 0.00 H +ATOM 514 1HG GLU A 36 -18.848 -6.548 18.176 1.00 0.00 H +ATOM 515 2HG GLU A 36 -19.664 -7.559 19.367 1.00 0.00 H +ATOM 516 N HIS A 37 -20.086 -7.264 14.484 1.00 0.00 N +ATOM 517 CA HIS A 37 -20.138 -6.614 13.181 1.00 0.00 C +ATOM 518 C HIS A 37 -20.698 -7.552 12.119 1.00 0.00 C +ATOM 519 O HIS A 37 -21.494 -7.145 11.274 1.00 0.00 O +ATOM 520 CB HIS A 37 -18.746 -6.131 12.762 1.00 0.00 C +ATOM 521 CG HIS A 37 -17.677 -6.433 13.765 1.00 0.00 C +ATOM 522 ND1 HIS A 37 -17.934 -7.085 14.953 1.00 0.00 N +ATOM 523 CD2 HIS A 37 -16.349 -6.171 13.760 1.00 0.00 C +ATOM 524 CE1 HIS A 37 -16.809 -7.213 15.634 1.00 0.00 C +ATOM 525 NE2 HIS A 37 -15.833 -6.666 14.932 1.00 0.00 N +ATOM 526 H HIS A 37 -19.189 -7.421 14.920 1.00 0.00 H +ATOM 527 HA HIS A 37 -20.795 -5.746 13.233 1.00 0.00 H +ATOM 528 1HB HIS A 37 -18.468 -6.598 11.816 1.00 0.00 H +ATOM 529 2HB HIS A 37 -18.768 -5.054 12.600 1.00 0.00 H +ATOM 530 HD2 HIS A 37 -15.792 -5.662 12.972 1.00 0.00 H +ATOM 531 HE1 HIS A 37 -16.704 -7.688 16.609 1.00 0.00 H +ATOM 532 HE2 HIS A 37 -14.863 -6.617 15.208 1.00 0.00 H +ATOM 533 N ALA A 38 -20.248 -8.822 12.192 1.00 0.00 N +ATOM 534 CA ALA A 38 -20.719 -9.826 11.246 1.00 0.00 C +ATOM 535 C ALA A 38 -22.215 -10.070 11.402 1.00 0.00 C +ATOM 536 O ALA A 38 -22.938 -10.200 10.414 1.00 0.00 O +ATOM 537 CB ALA A 38 -19.949 -11.126 11.426 1.00 0.00 C +ATOM 538 H ALA A 38 -19.581 -9.089 12.902 1.00 0.00 H +ATOM 539 HA ALA A 38 -20.545 -9.449 10.238 1.00 0.00 H +ATOM 540 1HB ALA A 38 -20.312 -11.866 10.713 1.00 0.00 H +ATOM 541 2HB ALA A 38 -18.887 -10.947 11.255 1.00 0.00 H +ATOM 542 3HB ALA A 38 -20.095 -11.498 12.439 1.00 0.00 H +ATOM 543 N LYS A 39 -22.663 -10.117 12.646 1.00 0.00 N +ATOM 544 CA LYS A 39 -24.079 -10.301 12.942 1.00 0.00 C +ATOM 545 C LYS A 39 -24.906 -9.129 12.431 1.00 0.00 C +ATOM 546 O LYS A 39 -25.984 -9.316 11.867 1.00 0.00 O +ATOM 547 CB LYS A 39 -24.293 -10.479 14.446 1.00 0.00 C +ATOM 548 CG LYS A 39 -23.016 -10.426 15.274 1.00 0.00 C +ATOM 549 CD LYS A 39 -21.796 -10.203 14.393 1.00 0.00 C +ATOM 550 CE LYS A 39 -22.183 -10.094 12.926 1.00 0.00 C +ATOM 551 NZ LYS A 39 -23.651 -10.232 12.726 1.00 0.00 N +ATOM 552 H LYS A 39 -22.009 -10.023 13.410 1.00 0.00 H +ATOM 553 HA LYS A 39 -24.425 -11.201 12.432 1.00 0.00 H +ATOM 554 1HB LYS A 39 -24.962 -9.700 14.813 1.00 0.00 H +ATOM 555 2HB LYS A 39 -24.774 -11.439 14.634 1.00 0.00 H +ATOM 556 1HG LYS A 39 -23.085 -9.613 15.998 1.00 0.00 H +ATOM 557 2HG LYS A 39 -22.896 -11.363 15.817 1.00 0.00 H +ATOM 558 1HD LYS A 39 -21.291 -9.285 14.697 1.00 0.00 H +ATOM 559 2HD LYS A 39 -21.102 -11.035 14.515 1.00 0.00 H +ATOM 560 1HE LYS A 39 -21.865 -9.128 12.537 1.00 0.00 H +ATOM 561 2HE LYS A 39 -21.677 -10.874 12.357 1.00 0.00 H +ATOM 562 1HZ LYS A 39 -23.866 -10.155 11.742 1.00 0.00 H +ATOM 563 2HZ LYS A 39 -23.954 -11.134 13.067 1.00 0.00 H +ATOM 564 3HZ LYS A 39 -24.131 -9.503 13.234 1.00 0.00 H +ATOM 565 N LYS A 40 -24.392 -7.907 12.668 1.00 0.00 N +ATOM 566 CA LYS A 40 -25.052 -6.691 12.209 1.00 0.00 C +ATOM 567 C LYS A 40 -25.157 -6.660 10.690 1.00 0.00 C +ATOM 568 O LYS A 40 -26.185 -6.270 10.137 1.00 0.00 O +ATOM 569 CB LYS A 40 -24.304 -5.454 12.710 1.00 0.00 C +ATOM 570 CG LYS A 40 -23.072 -5.762 13.551 1.00 0.00 C +ATOM 571 CD LYS A 40 -22.867 -7.261 13.702 1.00 0.00 C +ATOM 572 CE LYS A 40 -23.947 -8.046 12.972 1.00 0.00 C +ATOM 573 NZ LYS A 40 -24.926 -7.150 12.298 1.00 0.00 N +ATOM 574 H LYS A 40 -23.524 -7.833 13.179 1.00 0.00 H +ATOM 575 HA LYS A 40 -26.065 -6.673 12.613 1.00 0.00 H +ATOM 576 1HB LYS A 40 -23.986 -4.852 11.858 1.00 0.00 H +ATOM 577 2HB LYS A 40 -24.976 -4.842 13.311 1.00 0.00 H +ATOM 578 1HG LYS A 40 -22.191 -5.328 13.077 1.00 0.00 H +ATOM 579 2HG LYS A 40 -23.187 -5.318 14.539 1.00 0.00 H +ATOM 580 1HD LYS A 40 -21.892 -7.538 13.297 1.00 0.00 H +ATOM 581 2HD LYS A 40 -22.890 -7.527 14.759 1.00 0.00 H +ATOM 582 1HE LYS A 40 -23.486 -8.688 12.223 1.00 0.00 H +ATOM 583 2HE LYS A 40 -24.481 -8.677 13.682 1.00 0.00 H +ATOM 584 1HZ LYS A 40 -25.624 -7.707 11.827 1.00 0.00 H +ATOM 585 2HZ LYS A 40 -25.374 -6.561 12.987 1.00 0.00 H +ATOM 586 3HZ LYS A 40 -24.445 -6.572 11.623 1.00 0.00 H +ATOM 587 N ALA A 41 -24.029 -7.049 10.023 1.00 0.00 N +ATOM 588 CA ALA A 41 -23.987 -7.107 8.567 1.00 0.00 C +ATOM 589 C ALA A 41 -25.019 -8.088 8.025 1.00 0.00 C +ATOM 590 O ALA A 41 -25.693 -7.809 7.034 1.00 0.00 O +ATOM 591 CB ALA A 41 -22.593 -7.490 8.092 1.00 0.00 C +ATOM 592 H ALA A 41 -23.205 -7.302 10.549 1.00 0.00 H +ATOM 593 HA ALA A 41 -24.232 -6.117 8.181 1.00 0.00 H +ATOM 594 1HB ALA A 41 -22.577 -7.529 7.003 1.00 0.00 H +ATOM 595 2HB ALA A 41 -21.874 -6.747 8.439 1.00 0.00 H +ATOM 596 3HB ALA A 41 -22.327 -8.466 8.494 1.00 0.00 H +ATOM 597 N ALA A 42 -25.134 -9.227 8.690 1.00 0.00 N +ATOM 598 CA ALA A 42 -26.091 -10.251 8.290 1.00 0.00 C +ATOM 599 C ALA A 42 -27.523 -9.752 8.430 1.00 0.00 C +ATOM 600 O ALA A 42 -28.361 -9.989 7.560 1.00 0.00 O +ATOM 601 CB ALA A 42 -25.889 -11.515 9.113 1.00 0.00 C +ATOM 602 H ALA A 42 -24.545 -9.391 9.494 1.00 0.00 H +ATOM 603 HA ALA A 42 -25.920 -10.483 7.239 1.00 0.00 H +ATOM 604 1HB ALA A 42 -26.611 -12.271 8.802 1.00 0.00 H +ATOM 605 2HB ALA A 42 -24.878 -11.893 8.957 1.00 0.00 H +ATOM 606 3HB ALA A 42 -26.032 -11.289 10.168 1.00 0.00 H +ATOM 607 N ALA A 43 -27.783 -9.030 9.512 1.00 0.00 N +ATOM 608 CA ALA A 43 -29.100 -8.453 9.752 1.00 0.00 C +ATOM 609 C ALA A 43 -29.454 -7.424 8.687 1.00 0.00 C +ATOM 610 O ALA A 43 -30.586 -7.381 8.204 1.00 0.00 O +ATOM 611 CB ALA A 43 -29.158 -7.823 11.136 1.00 0.00 C +ATOM 612 H ALA A 43 -27.048 -8.876 10.187 1.00 0.00 H +ATOM 613 HA ALA A 43 -29.836 -9.255 9.698 1.00 0.00 H +ATOM 614 1HB ALA A 43 -30.147 -7.396 11.300 1.00 0.00 H +ATOM 615 2HB ALA A 43 -28.960 -8.584 11.891 1.00 0.00 H +ATOM 616 3HB ALA A 43 -28.408 -7.037 11.209 1.00 0.00 H +ATOM 617 N ALA A 44 -28.476 -6.583 8.323 1.00 0.00 N +ATOM 618 CA ALA A 44 -28.647 -5.563 7.295 1.00 0.00 C +ATOM 619 C ALA A 44 -28.983 -6.190 5.948 1.00 0.00 C +ATOM 620 O ALA A 44 -29.828 -5.683 5.211 1.00 0.00 O +ATOM 621 CB ALA A 44 -27.393 -4.708 7.183 1.00 0.00 C +ATOM 622 H ALA A 44 -27.584 -6.668 8.788 1.00 0.00 H +ATOM 623 HA ALA A 44 -29.483 -4.926 7.585 1.00 0.00 H +ATOM 624 1HB ALA A 44 -27.536 -3.952 6.411 1.00 0.00 H +ATOM 625 2HB ALA A 44 -27.198 -4.220 8.138 1.00 0.00 H +ATOM 626 3HB ALA A 44 -26.546 -5.339 6.919 1.00 0.00 H +ATOM 627 N ALA A 45 -28.208 -7.244 5.607 1.00 0.00 N +ATOM 628 CA ALA A 45 -28.443 -7.947 4.351 1.00 0.00 C +ATOM 629 C ALA A 45 -29.840 -8.553 4.313 1.00 0.00 C +ATOM 630 O ALA A 45 -30.528 -8.486 3.294 1.00 0.00 O +ATOM 631 CB ALA A 45 -27.392 -9.028 4.143 1.00 0.00 C +ATOM 632 H ALA A 45 -27.462 -7.555 6.213 1.00 0.00 H +ATOM 633 HA ALA A 45 -28.370 -7.223 3.539 1.00 0.00 H +ATOM 634 1HB ALA A 45 -27.581 -9.544 3.202 1.00 0.00 H +ATOM 635 2HB ALA A 45 -26.402 -8.572 4.115 1.00 0.00 H +ATOM 636 3HB ALA A 45 -27.438 -9.742 4.964 1.00 0.00 H +ATOM 637 N LYS A 46 -30.262 -9.081 5.438 1.00 0.00 N +ATOM 638 CA LYS A 46 -31.592 -9.665 5.568 1.00 0.00 C +ATOM 639 C LYS A 46 -32.674 -8.600 5.445 1.00 0.00 C +ATOM 640 O LYS A 46 -33.712 -8.826 4.822 1.00 0.00 O +ATOM 641 CB LYS A 46 -31.727 -10.400 6.902 1.00 0.00 C +ATOM 642 CG LYS A 46 -30.477 -10.360 7.772 1.00 0.00 C +ATOM 643 CD LYS A 46 -29.359 -9.580 7.096 1.00 0.00 C +ATOM 644 CE LYS A 46 -29.793 -9.053 5.737 1.00 0.00 C +ATOM 645 NZ LYS A 46 -31.196 -9.433 5.415 1.00 0.00 N +ATOM 646 H LYS A 46 -29.644 -9.081 6.237 1.00 0.00 H +ATOM 647 HA LYS A 46 -31.736 -10.382 4.759 1.00 0.00 H +ATOM 648 1HB LYS A 46 -32.547 -9.967 7.475 1.00 0.00 H +ATOM 649 2HB LYS A 46 -31.973 -11.446 6.718 1.00 0.00 H +ATOM 650 1HG LYS A 46 -30.713 -9.888 8.726 1.00 0.00 H +ATOM 651 2HG LYS A 46 -30.135 -11.376 7.964 1.00 0.00 H +ATOM 652 1HD LYS A 46 -29.069 -8.739 7.727 1.00 0.00 H +ATOM 653 2HD LYS A 46 -28.492 -10.228 6.964 1.00 0.00 H +ATOM 654 1HE LYS A 46 -29.712 -7.967 5.725 1.00 0.00 H +ATOM 655 2HE LYS A 46 -29.136 -9.453 4.965 1.00 0.00 H +ATOM 656 1HZ LYS A 46 -31.445 -9.066 4.507 1.00 0.00 H +ATOM 657 2HZ LYS A 46 -31.279 -10.440 5.405 1.00 0.00 H +ATOM 658 3HZ LYS A 46 -31.817 -9.051 6.114 1.00 0.00 H +ATOM 659 N ALA A 47 -32.373 -7.406 5.906 1.00 0.00 N +ATOM 660 CA ALA A 47 -33.290 -6.274 5.851 1.00 0.00 C +ATOM 661 C ALA A 47 -33.285 -5.627 4.471 1.00 0.00 C +ATOM 662 O ALA A 47 -34.319 -5.171 3.985 1.00 0.00 O +ATOM 663 CB ALA A 47 -32.931 -5.249 6.917 1.00 0.00 C +ATOM 664 H ALA A 47 -31.459 -7.279 6.316 1.00 0.00 H +ATOM 665 HA ALA A 47 -34.297 -6.644 6.042 1.00 0.00 H +ATOM 666 1HB ALA A 47 -33.625 -4.410 6.864 1.00 0.00 H +ATOM 667 2HB ALA A 47 -32.995 -5.712 7.902 1.00 0.00 H +ATOM 668 3HB ALA A 47 -31.916 -4.892 6.750 1.00 0.00 H +ATOM 669 N GLY A 48 -32.137 -5.907 3.747 1.00 0.00 N +ATOM 670 CA GLY A 48 -32.099 -5.385 2.386 1.00 0.00 C +ATOM 671 C GLY A 48 -31.195 -4.162 2.291 1.00 0.00 C +ATOM 672 O GLY A 48 -30.858 -3.711 1.196 1.00 0.00 O +ATOM 673 H GLY A 48 -31.349 -6.435 4.094 1.00 0.00 H +ATOM 674 1HA GLY A 48 -31.741 -6.161 1.709 1.00 0.00 H +ATOM 675 2HA GLY A 48 -33.108 -5.122 2.069 1.00 0.00 H +ATOM 676 N ASP A 49 -30.613 -3.774 3.436 1.00 0.00 N +ATOM 677 CA ASP A 49 -29.633 -2.694 3.429 1.00 0.00 C +ATOM 678 C ASP A 49 -28.246 -3.211 3.071 1.00 0.00 C +ATOM 679 O ASP A 49 -27.676 -4.036 3.785 1.00 0.00 O +ATOM 680 CB ASP A 49 -29.589 -2.000 4.793 1.00 0.00 C +ATOM 681 CG ASP A 49 -30.563 -2.603 5.796 1.00 0.00 C +ATOM 682 OD1 ASP A 49 -31.252 -3.531 5.442 1.00 0.00 O +ATOM 683 OD2 ASP A 49 -30.610 -2.130 6.906 1.00 0.00 O +ATOM 684 H ASP A 49 -30.845 -4.222 4.311 1.00 0.00 H +ATOM 685 HA ASP A 49 -29.929 -1.963 2.676 1.00 0.00 H +ATOM 686 1HB ASP A 49 -28.581 -2.067 5.203 1.00 0.00 H +ATOM 687 2HB ASP A 49 -29.823 -0.943 4.671 1.00 0.00 H +ATOM 688 N LEU A 50 -27.815 -2.965 1.847 1.00 0.00 N +ATOM 689 CA LEU A 50 -26.569 -3.520 1.333 1.00 0.00 C +ATOM 690 C LEU A 50 -25.380 -2.646 1.710 1.00 0.00 C +ATOM 691 O LEU A 50 -24.296 -3.149 2.007 1.00 0.00 O +ATOM 692 CB LEU A 50 -26.642 -3.664 -0.192 1.00 0.00 C +ATOM 693 CG LEU A 50 -27.958 -3.214 -0.841 1.00 0.00 C +ATOM 694 CD1 LEU A 50 -28.910 -2.712 0.237 1.00 0.00 C +ATOM 695 CD2 LEU A 50 -27.672 -2.128 -1.867 1.00 0.00 C +ATOM 696 H LEU A 50 -28.372 -2.371 1.250 1.00 0.00 H +ATOM 697 HA LEU A 50 -26.423 -4.506 1.772 1.00 0.00 H +ATOM 698 1HB LEU A 50 -25.838 -3.080 -0.635 1.00 0.00 H +ATOM 699 2HB LEU A 50 -26.488 -4.712 -0.450 1.00 0.00 H +ATOM 700 HG LEU A 50 -28.430 -4.064 -1.333 1.00 0.00 H +ATOM 701 1HD1 LEU A 50 -29.844 -2.392 -0.224 1.00 0.00 H +ATOM 702 2HD1 LEU A 50 -29.112 -3.514 0.946 1.00 0.00 H +ATOM 703 3HD1 LEU A 50 -28.456 -1.870 0.759 1.00 0.00 H +ATOM 704 1HD2 LEU A 50 -28.607 -1.808 -2.328 1.00 0.00 H +ATOM 705 2HD2 LEU A 50 -27.201 -1.277 -1.375 1.00 0.00 H +ATOM 706 3HD2 LEU A 50 -27.004 -2.519 -2.634 1.00 0.00 H +ATOM 707 N LYS A 51 -25.502 -1.338 1.662 1.00 0.00 N +ATOM 708 CA LYS A 51 -24.422 -0.416 1.994 1.00 0.00 C +ATOM 709 C LYS A 51 -23.980 -0.586 3.442 1.00 0.00 C +ATOM 710 O LYS A 51 -22.786 -0.576 3.742 1.00 0.00 O +ATOM 711 CB LYS A 51 -24.854 1.029 1.742 1.00 0.00 C +ATOM 712 CG LYS A 51 -26.276 1.178 1.215 1.00 0.00 C +ATOM 713 CD LYS A 51 -26.951 -0.176 1.058 1.00 0.00 C +ATOM 714 CE LYS A 51 -26.023 -1.310 1.470 1.00 0.00 C +ATOM 715 NZ LYS A 51 -24.697 -0.808 1.920 1.00 0.00 N +ATOM 716 H LYS A 51 -26.397 -0.966 1.378 1.00 0.00 H +ATOM 717 HA LYS A 51 -23.567 -0.640 1.355 1.00 0.00 H +ATOM 718 1HB LYS A 51 -24.780 1.598 2.669 1.00 0.00 H +ATOM 719 2HB LYS A 51 -24.180 1.490 1.020 1.00 0.00 H +ATOM 720 1HG LYS A 51 -26.859 1.787 1.907 1.00 0.00 H +ATOM 721 2HG LYS A 51 -26.254 1.678 0.247 1.00 0.00 H +ATOM 722 1HD LYS A 51 -27.849 -0.209 1.677 1.00 0.00 H +ATOM 723 2HD LYS A 51 -27.243 -0.318 0.017 1.00 0.00 H +ATOM 724 1HE LYS A 51 -26.479 -1.875 2.281 1.00 0.00 H +ATOM 725 2HE LYS A 51 -25.875 -1.983 0.626 1.00 0.00 H +ATOM 726 1HZ LYS A 51 -24.112 -1.588 2.183 1.00 0.00 H +ATOM 727 2HZ LYS A 51 -24.257 -0.297 1.167 1.00 0.00 H +ATOM 728 3HZ LYS A 51 -24.819 -0.197 2.714 1.00 0.00 H +ATOM 729 N THR A 52 -24.951 -0.592 4.374 1.00 0.00 N +ATOM 730 CA THR A 52 -24.671 -0.780 5.793 1.00 0.00 C +ATOM 731 C THR A 52 -24.040 -2.141 6.054 1.00 0.00 C +ATOM 732 O THR A 52 -23.114 -2.263 6.857 1.00 0.00 O +ATOM 733 CB THR A 52 -25.952 -0.634 6.635 1.00 0.00 C +ATOM 734 OG1 THR A 52 -27.063 -0.352 5.775 1.00 0.00 O +ATOM 735 CG2 THR A 52 -25.800 0.492 7.647 1.00 0.00 C +ATOM 736 H THR A 52 -25.907 -0.461 4.074 1.00 0.00 H +ATOM 737 HA THR A 52 -23.963 -0.014 6.110 1.00 0.00 H +ATOM 738 HB THR A 52 -26.147 -1.566 7.165 1.00 0.00 H +ATOM 739 HG1 THR A 52 -26.761 -0.316 4.864 1.00 0.00 H +ATOM 740 1HG2 THR A 52 -26.714 0.580 8.233 1.00 0.00 H +ATOM 741 2HG2 THR A 52 -24.962 0.274 8.310 1.00 0.00 H +ATOM 742 3HG2 THR A 52 -25.613 1.428 7.123 1.00 0.00 H +ATOM 743 N ALA A 53 -24.609 -3.177 5.371 1.00 0.00 N +ATOM 744 CA ALA A 53 -24.060 -4.523 5.476 1.00 0.00 C +ATOM 745 C ALA A 53 -22.599 -4.556 5.046 1.00 0.00 C +ATOM 746 O ALA A 53 -21.768 -5.200 5.686 1.00 0.00 O +ATOM 747 CB ALA A 53 -24.880 -5.496 4.641 1.00 0.00 C +ATOM 748 H ALA A 53 -25.417 -3.020 4.786 1.00 0.00 H +ATOM 749 HA ALA A 53 -24.108 -4.828 6.522 1.00 0.00 H +ATOM 750 1HB ALA A 53 -24.457 -6.497 4.730 1.00 0.00 H +ATOM 751 2HB ALA A 53 -25.910 -5.504 4.998 1.00 0.00 H +ATOM 752 3HB ALA A 53 -24.860 -5.186 3.598 1.00 0.00 H +ATOM 753 N ILE A 54 -22.273 -3.870 3.986 1.00 0.00 N +ATOM 754 CA ILE A 54 -20.907 -3.823 3.478 1.00 0.00 C +ATOM 755 C ILE A 54 -19.968 -3.163 4.480 1.00 0.00 C +ATOM 756 O ILE A 54 -18.849 -3.628 4.695 1.00 0.00 O +ATOM 757 CB ILE A 54 -20.845 -3.065 2.139 1.00 0.00 C +ATOM 758 CG1 ILE A 54 -22.240 -2.582 1.734 1.00 0.00 C +ATOM 759 CG2 ILE A 54 -20.249 -3.949 1.055 1.00 0.00 C +ATOM 760 CD1 ILE A 54 -23.325 -2.953 2.720 1.00 0.00 C +ATOM 761 H ILE A 54 -22.995 -3.355 3.503 1.00 0.00 H +ATOM 762 HA ILE A 54 -20.565 -4.844 3.312 1.00 0.00 H +ATOM 763 HB ILE A 54 -20.224 -2.177 2.253 1.00 0.00 H +ATOM 764 1HG1 ILE A 54 -22.232 -1.497 1.627 1.00 0.00 H +ATOM 765 2HG1 ILE A 54 -22.504 -3.003 0.764 1.00 0.00 H +ATOM 766 1HG2 ILE A 54 -20.213 -3.398 0.115 1.00 0.00 H +ATOM 767 2HG2 ILE A 54 -19.240 -4.245 1.340 1.00 0.00 H +ATOM 768 3HG2 ILE A 54 -20.866 -4.839 0.930 1.00 0.00 H +ATOM 769 1HD1 ILE A 54 -24.284 -2.576 2.364 1.00 0.00 H +ATOM 770 2HD1 ILE A 54 -23.374 -4.038 2.815 1.00 0.00 H +ATOM 771 3HD1 ILE A 54 -23.101 -2.512 3.690 1.00 0.00 H +ATOM 772 N ALA A 55 -20.416 -2.107 5.131 1.00 0.00 N +ATOM 773 CA ALA A 55 -19.623 -1.403 6.131 1.00 0.00 C +ATOM 774 C ALA A 55 -19.344 -2.289 7.338 1.00 0.00 C +ATOM 775 O ALA A 55 -18.233 -2.302 7.868 1.00 0.00 O +ATOM 776 CB ALA A 55 -20.329 -0.127 6.564 1.00 0.00 C +ATOM 777 H ALA A 55 -21.348 -1.779 4.922 1.00 0.00 H +ATOM 778 HA ALA A 55 -18.665 -1.141 5.681 1.00 0.00 H +ATOM 779 1HB ALA A 55 -19.725 0.388 7.311 1.00 0.00 H +ATOM 780 2HB ALA A 55 -20.470 0.523 5.700 1.00 0.00 H +ATOM 781 3HB ALA A 55 -21.299 -0.375 6.992 1.00 0.00 H +ATOM 782 N HIS A 56 -20.410 -2.999 7.804 1.00 0.00 N +ATOM 783 CA HIS A 56 -20.269 -3.891 8.949 1.00 0.00 C +ATOM 784 C HIS A 56 -19.316 -5.039 8.639 1.00 0.00 C +ATOM 785 O HIS A 56 -18.491 -5.415 9.471 1.00 0.00 O +ATOM 786 CB HIS A 56 -21.632 -4.450 9.370 1.00 0.00 C +ATOM 787 CG HIS A 56 -22.769 -3.963 8.527 1.00 0.00 C +ATOM 788 ND1 HIS A 56 -22.593 -3.091 7.473 1.00 0.00 N +ATOM 789 CD2 HIS A 56 -24.096 -4.223 8.583 1.00 0.00 C +ATOM 790 CE1 HIS A 56 -23.764 -2.838 6.916 1.00 0.00 C +ATOM 791 NE2 HIS A 56 -24.692 -3.512 7.571 1.00 0.00 N +ATOM 792 H HIS A 56 -21.311 -2.912 7.356 1.00 0.00 H +ATOM 793 HA HIS A 56 -19.856 -3.338 9.792 1.00 0.00 H +ATOM 794 1HB HIS A 56 -21.610 -5.539 9.318 1.00 0.00 H +ATOM 795 2HB HIS A 56 -21.833 -4.177 10.406 1.00 0.00 H +ATOM 796 HD2 HIS A 56 -24.599 -4.875 9.298 1.00 0.00 H +ATOM 797 HE1 HIS A 56 -23.935 -2.184 6.061 1.00 0.00 H +ATOM 798 HE2 HIS A 56 -25.680 -3.508 7.365 1.00 0.00 H +ATOM 799 N ALA A 57 -19.439 -5.572 7.408 1.00 0.00 N +ATOM 800 CA ALA A 57 -18.567 -6.662 6.987 1.00 0.00 C +ATOM 801 C ALA A 57 -17.116 -6.207 6.909 1.00 0.00 C +ATOM 802 O ALA A 57 -16.205 -6.935 7.302 1.00 0.00 O +ATOM 803 CB ALA A 57 -19.021 -7.215 5.644 1.00 0.00 C +ATOM 804 H ALA A 57 -20.135 -5.223 6.765 1.00 0.00 H +ATOM 805 HA ALA A 57 -18.629 -7.453 7.734 1.00 0.00 H +ATOM 806 1HB ALA A 57 -18.359 -8.028 5.343 1.00 0.00 H +ATOM 807 2HB ALA A 57 -20.040 -7.590 5.731 1.00 0.00 H +ATOM 808 3HB ALA A 57 -18.987 -6.425 4.895 1.00 0.00 H +ATOM 809 N ALA A 58 -16.918 -4.966 6.454 1.00 0.00 N +ATOM 810 CA ALA A 58 -15.578 -4.397 6.369 1.00 0.00 C +ATOM 811 C ALA A 58 -14.950 -4.258 7.750 1.00 0.00 C +ATOM 812 O ALA A 58 -13.768 -4.547 7.937 1.00 0.00 O +ATOM 813 CB ALA A 58 -15.619 -3.047 5.668 1.00 0.00 C +ATOM 814 H ALA A 58 -17.708 -4.409 6.163 1.00 0.00 H +ATOM 815 HA ALA A 58 -14.957 -5.078 5.787 1.00 0.00 H +ATOM 816 1HB ALA A 58 -14.611 -2.635 5.613 1.00 0.00 H +ATOM 817 2HB ALA A 58 -16.016 -3.172 4.661 1.00 0.00 H +ATOM 818 3HB ALA A 58 -16.259 -2.366 6.228 1.00 0.00 H +ATOM 819 N GLU A 59 -15.792 -3.734 8.712 1.00 0.00 N +ATOM 820 CA GLU A 59 -15.348 -3.583 10.093 1.00 0.00 C +ATOM 821 C GLU A 59 -14.980 -4.929 10.704 1.00 0.00 C +ATOM 822 O GLU A 59 -13.980 -5.047 11.412 1.00 0.00 O +ATOM 823 CB GLU A 59 -16.437 -2.911 10.933 1.00 0.00 C +ATOM 824 CG GLU A 59 -17.701 -2.562 10.161 1.00 0.00 C +ATOM 825 CD GLU A 59 -17.627 -2.951 8.710 1.00 0.00 C +ATOM 826 OE1 GLU A 59 -16.619 -3.481 8.308 1.00 0.00 O +ATOM 827 OE2 GLU A 59 -18.580 -2.719 8.004 1.00 0.00 O +ATOM 828 H GLU A 59 -16.729 -3.450 8.462 1.00 0.00 H +ATOM 829 HA GLU A 59 -14.459 -2.951 10.104 1.00 0.00 H +ATOM 830 1HB GLU A 59 -16.718 -3.568 11.756 1.00 0.00 H +ATOM 831 2HB GLU A 59 -16.045 -1.991 11.368 1.00 0.00 H +ATOM 832 1HG GLU A 59 -18.547 -3.074 10.619 1.00 0.00 H +ATOM 833 2HG GLU A 59 -17.876 -1.490 10.236 1.00 0.00 H +ATOM 834 N ALA A 60 -15.870 -5.955 10.402 1.00 0.00 N +ATOM 835 CA ALA A 60 -15.613 -7.301 10.900 1.00 0.00 C +ATOM 836 C ALA A 60 -14.304 -7.852 10.348 1.00 0.00 C +ATOM 837 O ALA A 60 -13.524 -8.468 11.074 1.00 0.00 O +ATOM 838 CB ALA A 60 -16.768 -8.226 10.546 1.00 0.00 C +ATOM 839 H ALA A 60 -16.694 -5.786 9.843 1.00 0.00 H +ATOM 840 HA ALA A 60 -15.522 -7.249 11.985 1.00 0.00 H +ATOM 841 1HB ALA A 60 -16.561 -9.227 10.924 1.00 0.00 H +ATOM 842 2HB ALA A 60 -17.687 -7.851 10.996 1.00 0.00 H +ATOM 843 3HB ALA A 60 -16.884 -8.265 9.464 1.00 0.00 H +ATOM 844 N ALA A 61 -14.059 -7.597 9.063 1.00 0.00 N +ATOM 845 CA ALA A 61 -12.844 -8.075 8.414 1.00 0.00 C +ATOM 846 C ALA A 61 -11.604 -7.445 9.035 1.00 0.00 C +ATOM 847 O ALA A 61 -10.599 -8.121 9.260 1.00 0.00 O +ATOM 848 CB ALA A 61 -12.892 -7.787 6.921 1.00 0.00 C +ATOM 849 H ALA A 61 -14.726 -7.062 8.525 1.00 0.00 H +ATOM 850 HA ALA A 61 -12.782 -9.153 8.564 1.00 0.00 H +ATOM 851 1HB ALA A 61 -11.978 -8.149 6.450 1.00 0.00 H +ATOM 852 2HB ALA A 61 -13.752 -8.292 6.480 1.00 0.00 H +ATOM 853 3HB ALA A 61 -12.981 -6.713 6.760 1.00 0.00 H +ATOM 854 N VAL A 62 -11.688 -6.166 9.385 1.00 0.00 N +ATOM 855 CA VAL A 62 -10.586 -5.455 10.022 1.00 0.00 C +ATOM 856 C VAL A 62 -10.295 -6.017 11.408 1.00 0.00 C +ATOM 857 O VAL A 62 -9.138 -6.198 11.785 1.00 0.00 O +ATOM 858 CB VAL A 62 -10.914 -3.955 10.138 1.00 0.00 C +ATOM 859 CG1 VAL A 62 -12.289 -3.664 9.555 1.00 0.00 C +ATOM 860 CG2 VAL A 62 -10.844 -3.520 11.594 1.00 0.00 C +ATOM 861 H VAL A 62 -12.550 -5.673 9.200 1.00 0.00 H +ATOM 862 HA VAL A 62 -9.695 -5.572 9.404 1.00 0.00 H +ATOM 863 HB VAL A 62 -10.190 -3.387 9.553 1.00 0.00 H +ATOM 864 1HG1 VAL A 62 -12.505 -2.599 9.645 1.00 0.00 H +ATOM 865 2HG1 VAL A 62 -12.306 -3.949 8.503 1.00 0.00 H +ATOM 866 3HG1 VAL A 62 -13.043 -4.233 10.098 1.00 0.00 H +ATOM 867 1HG2 VAL A 62 -11.076 -2.458 11.669 1.00 0.00 H +ATOM 868 2HG2 VAL A 62 -11.564 -4.092 12.180 1.00 0.00 H +ATOM 869 3HG2 VAL A 62 -9.839 -3.699 11.979 1.00 0.00 H +ATOM 870 N LYS A 63 -11.420 -6.268 12.169 1.00 0.00 N +ATOM 871 CA LYS A 63 -11.281 -6.824 13.510 1.00 0.00 C +ATOM 872 C LYS A 63 -10.667 -8.218 13.466 1.00 0.00 C +ATOM 873 O LYS A 63 -9.816 -8.558 14.288 1.00 0.00 O +ATOM 874 CB LYS A 63 -12.638 -6.868 14.215 1.00 0.00 C +ATOM 875 CG LYS A 63 -13.797 -6.336 13.383 1.00 0.00 C +ATOM 876 CD LYS A 63 -13.326 -5.874 12.012 1.00 0.00 C +ATOM 877 CE LYS A 63 -11.827 -6.068 11.846 1.00 0.00 C +ATOM 878 NZ LYS A 63 -11.204 -6.659 13.061 1.00 0.00 N +ATOM 879 H LYS A 63 -12.344 -6.072 11.811 1.00 0.00 H +ATOM 880 HA LYS A 63 -10.611 -6.182 14.083 1.00 0.00 H +ATOM 881 1HB LYS A 63 -12.870 -7.897 14.493 1.00 0.00 H +ATOM 882 2HB LYS A 63 -12.589 -6.283 15.134 1.00 0.00 H +ATOM 883 1HG LYS A 63 -14.544 -7.121 13.256 1.00 0.00 H +ATOM 884 2HG LYS A 63 -14.261 -5.498 13.900 1.00 0.00 H +ATOM 885 1HD LYS A 63 -13.846 -6.441 11.238 1.00 0.00 H +ATOM 886 2HD LYS A 63 -13.562 -4.817 11.884 1.00 0.00 H +ATOM 887 1HE LYS A 63 -11.637 -6.726 10.999 1.00 0.00 H +ATOM 888 2HE LYS A 63 -11.355 -5.107 11.643 1.00 0.00 H +ATOM 889 1HZ LYS A 63 -10.211 -6.772 12.911 1.00 0.00 H +ATOM 890 2HZ LYS A 63 -11.357 -6.047 13.851 1.00 0.00 H +ATOM 891 3HZ LYS A 63 -11.619 -7.560 13.249 1.00 0.00 H +ATOM 892 N LEU A 64 -11.063 -9.001 12.444 1.00 0.00 N +ATOM 893 CA LEU A 64 -10.532 -10.352 12.302 1.00 0.00 C +ATOM 894 C LEU A 64 -9.037 -10.328 12.007 1.00 0.00 C +ATOM 895 O LEU A 64 -8.276 -11.131 12.546 1.00 0.00 O +ATOM 896 CB LEU A 64 -11.269 -11.096 11.181 1.00 0.00 C +ATOM 897 CG LEU A 64 -12.369 -10.301 10.467 1.00 0.00 C +ATOM 898 CD1 LEU A 64 -12.464 -8.907 11.072 1.00 0.00 C +ATOM 899 CD2 LEU A 64 -12.061 -10.231 8.979 1.00 0.00 C +ATOM 900 H LEU A 64 -11.731 -8.661 11.767 1.00 0.00 H +ATOM 901 HA LEU A 64 -10.689 -10.885 13.239 1.00 0.00 H +ATOM 902 1HB LEU A 64 -10.542 -11.402 10.431 1.00 0.00 H +ATOM 903 2HB LEU A 64 -11.726 -11.992 11.601 1.00 0.00 H +ATOM 904 HG LEU A 64 -13.330 -10.795 10.615 1.00 0.00 H +ATOM 905 1HD1 LEU A 64 -13.246 -8.343 10.564 1.00 0.00 H +ATOM 906 2HD1 LEU A 64 -12.705 -8.987 12.132 1.00 0.00 H +ATOM 907 3HD1 LEU A 64 -11.511 -8.394 10.953 1.00 0.00 H +ATOM 908 1HD2 LEU A 64 -12.843 -9.667 8.471 1.00 0.00 H +ATOM 909 2HD2 LEU A 64 -11.101 -9.736 8.829 1.00 0.00 H +ATOM 910 3HD2 LEU A 64 -12.016 -11.240 8.568 1.00 0.00 H +ATOM 911 N GLY A 65 -8.630 -9.413 11.125 1.00 0.00 N +ATOM 912 CA GLY A 65 -7.221 -9.260 10.785 1.00 0.00 C +ATOM 913 C GLY A 65 -6.396 -8.887 12.010 1.00 0.00 C +ATOM 914 O GLY A 65 -5.296 -9.402 12.210 1.00 0.00 O +ATOM 915 H GLY A 65 -9.311 -8.813 10.682 1.00 0.00 H +ATOM 916 1HA GLY A 65 -6.846 -10.191 10.359 1.00 0.00 H +ATOM 917 2HA GLY A 65 -7.113 -8.491 10.021 1.00 0.00 H +ATOM 918 N GLU A 66 -6.973 -7.964 12.834 1.00 0.00 N +ATOM 919 CA GLU A 66 -6.329 -7.549 14.074 1.00 0.00 C +ATOM 920 C GLU A 66 -6.164 -8.723 15.029 1.00 0.00 C +ATOM 921 O GLU A 66 -5.125 -8.871 15.673 1.00 0.00 O +ATOM 922 CB GLU A 66 -7.138 -6.439 14.750 1.00 0.00 C +ATOM 923 CG GLU A 66 -8.396 -6.031 13.997 1.00 0.00 C +ATOM 924 CD GLU A 66 -8.595 -6.808 12.725 1.00 0.00 C +ATOM 925 OE1 GLU A 66 -7.778 -7.646 12.430 1.00 0.00 O +ATOM 926 OE2 GLU A 66 -9.566 -6.563 12.049 1.00 0.00 O +ATOM 927 H GLU A 66 -7.863 -7.559 12.583 1.00 0.00 H +ATOM 928 HA GLU A 66 -5.337 -7.163 13.836 1.00 0.00 H +ATOM 929 1HB GLU A 66 -7.435 -6.762 15.748 1.00 0.00 H +ATOM 930 2HB GLU A 66 -6.514 -5.553 14.865 1.00 0.00 H +ATOM 931 1HG GLU A 66 -9.260 -6.186 14.643 1.00 0.00 H +ATOM 932 2HG GLU A 66 -8.338 -4.969 13.763 1.00 0.00 H +ATOM 933 N ALA A 67 -7.282 -9.554 15.113 1.00 0.00 N +ATOM 934 CA ALA A 67 -7.224 -10.740 15.959 1.00 0.00 C +ATOM 935 C ALA A 67 -6.119 -11.685 15.508 1.00 0.00 C +ATOM 936 O ALA A 67 -5.392 -12.243 16.330 1.00 0.00 O +ATOM 937 CB ALA A 67 -8.566 -11.458 15.958 1.00 0.00 C +ATOM 938 H ALA A 67 -8.130 -9.355 14.603 1.00 0.00 H +ATOM 939 HA ALA A 67 -6.995 -10.420 16.976 1.00 0.00 H +ATOM 940 1HB ALA A 67 -8.506 -12.341 16.594 1.00 0.00 H +ATOM 941 2HB ALA A 67 -9.337 -10.788 16.339 1.00 0.00 H +ATOM 942 3HB ALA A 67 -8.817 -11.759 14.943 1.00 0.00 H +ATOM 943 N ALA A 68 -6.031 -11.893 14.174 1.00 0.00 N +ATOM 944 CA ALA A 68 -4.998 -12.754 13.610 1.00 0.00 C +ATOM 945 C ALA A 68 -3.606 -12.244 13.958 1.00 0.00 C +ATOM 946 O ALA A 68 -2.714 -13.024 14.294 1.00 0.00 O +ATOM 947 CB ALA A 68 -5.161 -12.858 12.101 1.00 0.00 C +ATOM 948 H ALA A 68 -6.691 -11.446 13.554 1.00 0.00 H +ATOM 949 HA ALA A 68 -5.109 -13.747 14.046 1.00 0.00 H +ATOM 950 1HB ALA A 68 -4.382 -13.504 11.694 1.00 0.00 H +ATOM 951 2HB ALA A 68 -6.139 -13.280 11.868 1.00 0.00 H +ATOM 952 3HB ALA A 68 -5.078 -11.868 11.657 1.00 0.00 H +ATOM 953 N ALA A 69 -3.484 -10.922 13.978 1.00 0.00 N +ATOM 954 CA ALA A 69 -2.212 -10.302 14.328 1.00 0.00 C +ATOM 955 C ALA A 69 -1.884 -10.511 15.801 1.00 0.00 C +ATOM 956 O ALA A 69 -0.738 -10.779 16.159 1.00 0.00 O +ATOM 957 CB ALA A 69 -2.238 -8.817 13.997 1.00 0.00 C +ATOM 958 H ALA A 69 -4.272 -10.333 13.751 1.00 0.00 H +ATOM 959 HA ALA A 69 -1.429 -10.781 13.740 1.00 0.00 H +ATOM 960 1HB ALA A 69 -1.281 -8.368 14.264 1.00 0.00 H +ATOM 961 2HB ALA A 69 -2.416 -8.685 12.930 1.00 0.00 H +ATOM 962 3HB ALA A 69 -3.035 -8.333 14.560 1.00 0.00 H +ATOM 963 N LEU A 70 -2.928 -10.452 16.631 1.00 0.00 N +ATOM 964 CA LEU A 70 -2.776 -10.573 18.076 1.00 0.00 C +ATOM 965 C LEU A 70 -2.544 -12.022 18.485 1.00 0.00 C +ATOM 966 O LEU A 70 -1.739 -12.306 19.372 1.00 0.00 O +ATOM 967 CB LEU A 70 -4.020 -10.027 18.788 1.00 0.00 C +ATOM 968 CG LEU A 70 -5.126 -9.486 17.873 1.00 0.00 C +ATOM 969 CD1 LEU A 70 -4.699 -9.631 16.418 1.00 0.00 C +ATOM 970 CD2 LEU A 70 -6.420 -10.240 18.140 1.00 0.00 C +ATOM 971 H LEU A 70 -3.851 -10.319 16.243 1.00 0.00 H +ATOM 972 HA LEU A 70 -1.911 -9.986 18.383 1.00 0.00 H +ATOM 973 1HB LEU A 70 -4.451 -10.823 19.393 1.00 0.00 H +ATOM 974 2HB LEU A 70 -3.714 -9.218 19.451 1.00 0.00 H +ATOM 975 HG LEU A 70 -5.277 -8.425 18.072 1.00 0.00 H +ATOM 976 1HD1 LEU A 70 -5.485 -9.246 15.768 1.00 0.00 H +ATOM 977 2HD1 LEU A 70 -3.782 -9.065 16.251 1.00 0.00 H +ATOM 978 3HD1 LEU A 70 -4.524 -10.682 16.193 1.00 0.00 H +ATOM 979 1HD2 LEU A 70 -7.207 -9.856 17.490 1.00 0.00 H +ATOM 980 2HD2 LEU A 70 -6.271 -11.302 17.939 1.00 0.00 H +ATOM 981 3HD2 LEU A 70 -6.712 -10.105 19.181 1.00 0.00 H +ATOM 982 N ASP A 71 -3.296 -12.940 17.927 1.00 0.00 N +ATOM 983 CA ASP A 71 -3.176 -14.366 18.204 1.00 0.00 C +ATOM 984 C ASP A 71 -2.638 -15.119 16.995 1.00 0.00 C +ATOM 985 O ASP A 71 -3.311 -15.227 15.969 1.00 0.00 O +ATOM 986 CB ASP A 71 -4.531 -14.949 18.614 1.00 0.00 C +ATOM 987 CG ASP A 71 -5.643 -13.909 18.628 1.00 0.00 C +ATOM 988 OD1 ASP A 71 -5.370 -12.771 18.329 1.00 0.00 O +ATOM 989 OD2 ASP A 71 -6.755 -14.263 18.938 1.00 0.00 O +ATOM 990 H ASP A 71 -3.994 -12.624 17.269 1.00 0.00 H +ATOM 991 HA ASP A 71 -2.475 -14.501 19.028 1.00 0.00 H +ATOM 992 1HB ASP A 71 -4.808 -15.746 17.924 1.00 0.00 H +ATOM 993 2HB ASP A 71 -4.452 -15.389 19.608 1.00 0.00 H +ATOM 994 N PRO A 72 -1.394 -15.543 17.100 1.00 0.00 N +ATOM 995 CA PRO A 72 -0.761 -16.243 15.989 1.00 0.00 C +ATOM 996 C PRO A 72 -1.262 -17.677 15.883 1.00 0.00 C +ATOM 997 O PRO A 72 -1.404 -18.216 14.785 1.00 0.00 O +ATOM 998 CB PRO A 72 0.727 -16.190 16.351 1.00 0.00 C +ATOM 999 CG PRO A 72 0.740 -16.176 17.842 1.00 0.00 C +ATOM 1000 CD PRO A 72 -0.494 -15.400 18.220 1.00 0.00 C +ATOM 1001 HA PRO A 72 -0.959 -15.695 15.056 1.00 0.00 H +ATOM 1002 1HB PRO A 72 1.248 -17.061 15.928 1.00 0.00 H +ATOM 1003 2HB PRO A 72 1.189 -15.294 15.912 1.00 0.00 H +ATOM 1004 1HG PRO A 72 0.729 -17.205 18.231 1.00 0.00 H +ATOM 1005 2HG PRO A 72 1.664 -15.707 18.209 1.00 0.00 H +ATOM 1006 1HD PRO A 72 -0.935 -15.832 19.130 1.00 0.00 H +ATOM 1007 2HD PRO A 72 -0.229 -14.344 18.381 1.00 0.00 H +ATOM 1008 N GLU A 73 -1.670 -18.251 17.074 1.00 0.00 N +ATOM 1009 CA GLU A 73 -2.178 -19.616 17.137 1.00 0.00 C +ATOM 1010 C GLU A 73 -3.409 -19.788 16.257 1.00 0.00 C +ATOM 1011 O GLU A 73 -3.557 -20.798 15.569 1.00 0.00 O +ATOM 1012 CB GLU A 73 -2.515 -19.993 18.581 1.00 0.00 C +ATOM 1013 CG GLU A 73 -2.252 -18.890 19.597 1.00 0.00 C +ATOM 1014 CD GLU A 73 -1.708 -17.637 18.971 1.00 0.00 C +ATOM 1015 OE1 GLU A 73 -1.536 -17.618 17.776 1.00 0.00 O +ATOM 1016 OE2 GLU A 73 -1.463 -16.696 19.689 1.00 0.00 O +ATOM 1017 H GLU A 73 -1.614 -17.707 17.923 1.00 0.00 H +ATOM 1018 HA GLU A 73 -1.403 -20.291 16.771 1.00 0.00 H +ATOM 1019 1HB GLU A 73 -3.568 -20.267 18.649 1.00 0.00 H +ATOM 1020 2HB GLU A 73 -1.931 -20.865 18.876 1.00 0.00 H +ATOM 1021 1HG GLU A 73 -3.185 -18.652 20.108 1.00 0.00 H +ATOM 1022 2HG GLU A 73 -1.546 -19.256 20.340 1.00 0.00 H +ATOM 1023 N THR A 74 -4.281 -18.956 16.156 1.00 0.00 N +ATOM 1024 CA THR A 74 -5.508 -18.993 15.370 1.00 0.00 C +ATOM 1025 C THR A 74 -5.448 -18.007 14.209 1.00 0.00 C +ATOM 1026 O THR A 74 -6.312 -18.013 13.333 1.00 0.00 O +ATOM 1027 CB THR A 74 -6.737 -18.687 16.246 1.00 0.00 C +ATOM 1028 OG1 THR A 74 -6.317 -18.451 17.597 1.00 0.00 O +ATOM 1029 CG2 THR A 74 -7.714 -19.852 16.220 1.00 0.00 C +ATOM 1030 H THR A 74 -4.080 -18.140 16.716 1.00 0.00 H +ATOM 1031 HA THR A 74 -5.623 -19.995 14.955 1.00 0.00 H +ATOM 1032 HB THR A 74 -7.236 -17.793 15.874 1.00 0.00 H +ATOM 1033 HG1 THR A 74 -5.362 -18.536 17.654 1.00 0.00 H +ATOM 1034 1HG2 THR A 74 -8.576 -19.618 16.844 1.00 0.00 H +ATOM 1035 2HG2 THR A 74 -8.044 -20.027 15.196 1.00 0.00 H +ATOM 1036 3HG2 THR A 74 -7.224 -20.747 16.600 1.00 0.00 H +ATOM 1037 N GLN A 75 -4.268 -17.721 13.751 1.00 0.00 N +ATOM 1038 CA GLN A 75 -3.998 -16.717 12.728 1.00 0.00 C +ATOM 1039 C GLN A 75 -4.579 -17.132 11.383 1.00 0.00 C +ATOM 1040 O GLN A 75 -5.155 -16.314 10.665 1.00 0.00 O +ATOM 1041 CB GLN A 75 -2.492 -16.478 12.595 1.00 0.00 C +ATOM 1042 CG GLN A 75 -1.643 -17.318 13.534 1.00 0.00 C +ATOM 1043 CD GLN A 75 -2.480 -18.226 14.415 1.00 0.00 C +ATOM 1044 OE1 GLN A 75 -3.711 -18.234 14.329 1.00 0.00 O +ATOM 1045 NE2 GLN A 75 -1.816 -18.997 15.269 1.00 0.00 N +ATOM 1046 H GLN A 75 -3.497 -18.242 14.144 1.00 0.00 H +ATOM 1047 HA GLN A 75 -4.474 -15.783 13.026 1.00 0.00 H +ATOM 1048 1HB GLN A 75 -2.178 -16.694 11.574 1.00 0.00 H +ATOM 1049 2HB GLN A 75 -2.271 -15.429 12.790 1.00 0.00 H +ATOM 1050 1HG GLN A 75 -0.971 -17.940 12.942 1.00 0.00 H +ATOM 1051 2HG GLN A 75 -1.066 -16.654 14.178 1.00 0.00 H +ATOM 1052 1HE2 GLN A 75 -2.315 -19.617 15.876 1.00 0.00 H +ATOM 1053 2HE2 GLN A 75 -0.817 -18.959 15.305 1.00 0.00 H +ATOM 1054 N ASP A 76 -4.366 -18.365 10.965 1.00 0.00 N +ATOM 1055 CA ASP A 76 -4.843 -18.876 9.686 1.00 0.00 C +ATOM 1056 C ASP A 76 -6.365 -18.884 9.629 1.00 0.00 C +ATOM 1057 O ASP A 76 -6.960 -18.543 8.606 1.00 0.00 O +ATOM 1058 CB ASP A 76 -4.310 -20.290 9.441 1.00 0.00 C +ATOM 1059 CG ASP A 76 -3.430 -20.797 10.576 1.00 0.00 C +ATOM 1060 OD1 ASP A 76 -3.241 -20.072 11.524 1.00 0.00 O +ATOM 1061 OD2 ASP A 76 -2.956 -21.904 10.484 1.00 0.00 O +ATOM 1062 H ASP A 76 -3.843 -18.977 11.575 1.00 0.00 H +ATOM 1063 HA ASP A 76 -4.476 -18.223 8.894 1.00 0.00 H +ATOM 1064 1HB ASP A 76 -5.146 -20.977 9.314 1.00 0.00 H +ATOM 1065 2HB ASP A 76 -3.730 -20.305 8.517 1.00 0.00 H +ATOM 1066 N GLU A 77 -7.009 -19.335 10.728 1.00 0.00 N +ATOM 1067 CA GLU A 77 -8.464 -19.367 10.811 1.00 0.00 C +ATOM 1068 C GLU A 77 -9.052 -17.964 10.734 1.00 0.00 C +ATOM 1069 O GLU A 77 -10.060 -17.739 10.065 1.00 0.00 O +ATOM 1070 CB GLU A 77 -8.909 -20.046 12.108 1.00 0.00 C +ATOM 1071 CG GLU A 77 -7.766 -20.521 12.993 1.00 0.00 C +ATOM 1072 CD GLU A 77 -6.412 -20.225 12.410 1.00 0.00 C +ATOM 1073 OE1 GLU A 77 -6.356 -19.663 11.343 1.00 0.00 O +ATOM 1074 OE2 GLU A 77 -5.433 -20.560 13.034 1.00 0.00 O +ATOM 1075 H GLU A 77 -6.464 -19.659 11.514 1.00 0.00 H +ATOM 1076 HA GLU A 77 -8.846 -19.941 9.967 1.00 0.00 H +ATOM 1077 1HB GLU A 77 -9.518 -19.355 12.690 1.00 0.00 H +ATOM 1078 2HB GLU A 77 -9.530 -20.911 11.871 1.00 0.00 H +ATOM 1079 1HG GLU A 77 -7.845 -20.033 13.964 1.00 0.00 H +ATOM 1080 2HG GLU A 77 -7.862 -21.595 13.148 1.00 0.00 H +ATOM 1081 N ALA A 78 -8.399 -17.030 11.456 1.00 0.00 N +ATOM 1082 CA ALA A 78 -8.840 -15.640 11.460 1.00 0.00 C +ATOM 1083 C ALA A 78 -8.682 -15.008 10.083 1.00 0.00 C +ATOM 1084 O ALA A 78 -9.551 -14.263 9.628 1.00 0.00 O +ATOM 1085 CB ALA A 78 -8.067 -14.842 12.500 1.00 0.00 C +ATOM 1086 H ALA A 78 -7.592 -17.292 12.004 1.00 0.00 H +ATOM 1087 HA ALA A 78 -9.899 -15.622 11.716 1.00 0.00 H +ATOM 1088 1HB ALA A 78 -8.408 -13.806 12.491 1.00 0.00 H +ATOM 1089 2HB ALA A 78 -8.237 -15.271 13.488 1.00 0.00 H +ATOM 1090 3HB ALA A 78 -7.004 -14.876 12.268 1.00 0.00 H +ATOM 1091 N LEU A 79 -7.548 -15.323 9.426 1.00 0.00 N +ATOM 1092 CA LEU A 79 -7.287 -14.792 8.094 1.00 0.00 C +ATOM 1093 C LEU A 79 -8.296 -15.322 7.083 1.00 0.00 C +ATOM 1094 O LEU A 79 -8.765 -14.586 6.215 1.00 0.00 O +ATOM 1095 CB LEU A 79 -5.866 -15.157 7.647 1.00 0.00 C +ATOM 1096 CG LEU A 79 -5.042 -15.973 8.651 1.00 0.00 C +ATOM 1097 CD1 LEU A 79 -5.873 -16.232 9.900 1.00 0.00 C +ATOM 1098 CD2 LEU A 79 -4.603 -17.279 8.006 1.00 0.00 C +ATOM 1099 H LEU A 79 -6.867 -15.933 9.855 1.00 0.00 H +ATOM 1100 HA LEU A 79 -7.375 -13.707 8.131 1.00 0.00 H +ATOM 1101 1HB LEU A 79 -5.928 -15.732 6.725 1.00 0.00 H +ATOM 1102 2HB LEU A 79 -5.319 -14.237 7.440 1.00 0.00 H +ATOM 1103 HG LEU A 79 -4.162 -15.402 8.949 1.00 0.00 H +ATOM 1104 1HD1 LEU A 79 -5.288 -16.811 10.614 1.00 0.00 H +ATOM 1105 2HD1 LEU A 79 -6.157 -15.281 10.352 1.00 0.00 H +ATOM 1106 3HD1 LEU A 79 -6.770 -16.788 9.631 1.00 0.00 H +ATOM 1107 1HD2 LEU A 79 -4.016 -17.858 8.719 1.00 0.00 H +ATOM 1108 2HD2 LEU A 79 -5.482 -17.851 7.709 1.00 0.00 H +ATOM 1109 3HD2 LEU A 79 -3.995 -17.064 7.127 1.00 0.00 H +ATOM 1110 N ALA A 80 -8.602 -16.630 7.159 1.00 0.00 N +ATOM 1111 CA ALA A 80 -9.591 -17.252 6.288 1.00 0.00 C +ATOM 1112 C ALA A 80 -10.961 -16.611 6.464 1.00 0.00 C +ATOM 1113 O ALA A 80 -11.677 -16.375 5.490 1.00 0.00 O +ATOM 1114 CB ALA A 80 -9.668 -18.748 6.558 1.00 0.00 C +ATOM 1115 H ALA A 80 -8.126 -17.197 7.846 1.00 0.00 H +ATOM 1116 HA ALA A 80 -9.279 -17.095 5.255 1.00 0.00 H +ATOM 1117 1HB ALA A 80 -10.411 -19.198 5.899 1.00 0.00 H +ATOM 1118 2HB ALA A 80 -8.695 -19.202 6.371 1.00 0.00 H +ATOM 1119 3HB ALA A 80 -9.954 -18.916 7.595 1.00 0.00 H +ATOM 1120 N ALA A 81 -11.391 -16.448 7.732 1.00 0.00 N +ATOM 1121 CA ALA A 81 -12.648 -15.779 8.041 1.00 0.00 C +ATOM 1122 C ALA A 81 -12.673 -14.364 7.477 1.00 0.00 C +ATOM 1123 O ALA A 81 -13.688 -13.914 6.946 1.00 0.00 O +ATOM 1124 CB ALA A 81 -12.878 -15.753 9.545 1.00 0.00 C +ATOM 1125 H ALA A 81 -10.823 -16.801 8.489 1.00 0.00 H +ATOM 1126 HA ALA A 81 -13.455 -16.340 7.570 1.00 0.00 H +ATOM 1127 1HB ALA A 81 -13.821 -15.251 9.760 1.00 0.00 H +ATOM 1128 2HB ALA A 81 -12.916 -16.774 9.925 1.00 0.00 H +ATOM 1129 3HB ALA A 81 -12.063 -15.217 10.028 1.00 0.00 H +ATOM 1130 N MET A 82 -11.499 -13.707 7.549 1.00 0.00 N +ATOM 1131 CA MET A 82 -11.379 -12.352 7.024 1.00 0.00 C +ATOM 1132 C MET A 82 -11.573 -12.327 5.513 1.00 0.00 C +ATOM 1133 O MET A 82 -12.241 -11.443 4.978 1.00 0.00 O +ATOM 1134 CB MET A 82 -10.021 -11.760 7.397 1.00 0.00 C +ATOM 1135 CG MET A 82 -9.130 -12.691 8.207 1.00 0.00 C +ATOM 1136 SD MET A 82 -9.904 -14.287 8.533 1.00 0.00 S +ATOM 1137 CE MET A 82 -11.481 -14.071 7.713 1.00 0.00 C +ATOM 1138 H MET A 82 -10.691 -14.146 7.967 1.00 0.00 H +ATOM 1139 HA MET A 82 -12.163 -11.739 7.468 1.00 0.00 H +ATOM 1140 1HB MET A 82 -9.483 -11.487 6.491 1.00 0.00 H +ATOM 1141 2HB MET A 82 -10.169 -10.849 7.978 1.00 0.00 H +ATOM 1142 1HG MET A 82 -8.199 -12.863 7.667 1.00 0.00 H +ATOM 1143 2HG MET A 82 -8.888 -12.224 9.162 1.00 0.00 H +ATOM 1144 1HE MET A 82 -12.077 -14.977 7.826 1.00 0.00 H +ATOM 1145 2HE MET A 82 -12.012 -13.229 8.159 1.00 0.00 H +ATOM 1146 3HE MET A 82 -11.317 -13.875 6.653 1.00 0.00 H +ATOM 1147 N LYS A 83 -10.963 -13.330 4.837 1.00 0.00 N +ATOM 1148 CA LYS A 83 -11.090 -13.466 3.391 1.00 0.00 C +ATOM 1149 C LYS A 83 -12.537 -13.720 2.987 1.00 0.00 C +ATOM 1150 O LYS A 83 -13.025 -13.162 2.004 1.00 0.00 O +ATOM 1151 CB LYS A 83 -10.195 -14.595 2.878 1.00 0.00 C +ATOM 1152 CG LYS A 83 -9.394 -15.304 3.963 1.00 0.00 C +ATOM 1153 CD LYS A 83 -9.676 -14.712 5.335 1.00 0.00 C +ATOM 1154 CE LYS A 83 -10.682 -13.573 5.251 1.00 0.00 C +ATOM 1155 NZ LYS A 83 -11.131 -13.329 3.854 1.00 0.00 N +ATOM 1156 H LYS A 83 -10.406 -14.001 5.347 1.00 0.00 H +ATOM 1157 HA LYS A 83 -10.773 -12.532 2.926 1.00 0.00 H +ATOM 1158 1HB LYS A 83 -10.805 -15.342 2.371 1.00 0.00 H +ATOM 1159 2HB LYS A 83 -9.490 -14.198 2.148 1.00 0.00 H +ATOM 1160 1HG LYS A 83 -9.653 -16.364 3.973 1.00 0.00 H +ATOM 1161 2HG LYS A 83 -8.330 -15.211 3.748 1.00 0.00 H +ATOM 1162 1HD LYS A 83 -10.072 -15.488 5.992 1.00 0.00 H +ATOM 1163 2HD LYS A 83 -8.749 -14.334 5.766 1.00 0.00 H +ATOM 1164 1HE LYS A 83 -11.551 -13.809 5.863 1.00 0.00 H +ATOM 1165 2HE LYS A 83 -10.230 -12.660 5.638 1.00 0.00 H +ATOM 1166 1HZ LYS A 83 -11.795 -12.568 3.841 1.00 0.00 H +ATOM 1167 2HZ LYS A 83 -10.334 -13.090 3.280 1.00 0.00 H +ATOM 1168 3HZ LYS A 83 -11.569 -14.163 3.490 1.00 0.00 H +ATOM 1169 N GLU A 84 -13.233 -14.556 3.770 1.00 0.00 N +ATOM 1170 CA GLU A 84 -14.639 -14.849 3.517 1.00 0.00 C +ATOM 1171 C GLU A 84 -15.497 -13.599 3.664 1.00 0.00 C +ATOM 1172 O GLU A 84 -16.401 -13.357 2.864 1.00 0.00 O +ATOM 1173 CB GLU A 84 -15.138 -15.937 4.471 1.00 0.00 C +ATOM 1174 CG GLU A 84 -14.084 -16.453 5.441 1.00 0.00 C +ATOM 1175 CD GLU A 84 -12.750 -15.784 5.266 1.00 0.00 C +ATOM 1176 OE1 GLU A 84 -12.638 -14.937 4.412 1.00 0.00 O +ATOM 1177 OE2 GLU A 84 -11.840 -16.120 5.987 1.00 0.00 O +ATOM 1178 H GLU A 84 -12.773 -14.994 4.555 1.00 0.00 H +ATOM 1179 HA GLU A 84 -14.738 -15.210 2.493 1.00 0.00 H +ATOM 1180 1HB GLU A 84 -15.972 -15.552 5.057 1.00 0.00 H +ATOM 1181 2HB GLU A 84 -15.506 -16.785 3.895 1.00 0.00 H +ATOM 1182 1HG GLU A 84 -14.431 -16.285 6.461 1.00 0.00 H +ATOM 1183 2HG GLU A 84 -13.969 -17.527 5.298 1.00 0.00 H +ATOM 1184 N ALA A 85 -15.221 -12.829 4.743 1.00 0.00 N +ATOM 1185 CA ALA A 85 -15.953 -11.589 4.977 1.00 0.00 C +ATOM 1186 C ALA A 85 -15.712 -10.587 3.856 1.00 0.00 C +ATOM 1187 O ALA A 85 -16.633 -9.899 3.416 1.00 0.00 O +ATOM 1188 CB ALA A 85 -15.560 -10.986 6.318 1.00 0.00 C +ATOM 1189 H ALA A 85 -14.504 -13.108 5.397 1.00 0.00 H +ATOM 1190 HA ALA A 85 -17.018 -11.822 4.993 1.00 0.00 H +ATOM 1191 1HB ALA A 85 -16.114 -10.061 6.478 1.00 0.00 H +ATOM 1192 2HB ALA A 85 -15.793 -11.691 7.116 1.00 0.00 H +ATOM 1193 3HB ALA A 85 -14.492 -10.774 6.322 1.00 0.00 H +ATOM 1194 N ALA A 86 -14.458 -10.606 3.350 1.00 0.00 N +ATOM 1195 CA ALA A 86 -14.104 -9.730 2.239 1.00 0.00 C +ATOM 1196 C ALA A 86 -14.887 -10.091 0.983 1.00 0.00 C +ATOM 1197 O ALA A 86 -15.363 -9.213 0.263 1.00 0.00 O +ATOM 1198 CB ALA A 86 -12.608 -9.796 1.967 1.00 0.00 C +ATOM 1199 H ALA A 86 -13.756 -11.223 3.733 1.00 0.00 H +ATOM 1200 HA ALA A 86 -14.367 -8.709 2.516 1.00 0.00 H +ATOM 1201 1HB ALA A 86 -12.360 -9.138 1.135 1.00 0.00 H +ATOM 1202 2HB ALA A 86 -12.062 -9.480 2.856 1.00 0.00 H +ATOM 1203 3HB ALA A 86 -12.329 -10.818 1.716 1.00 0.00 H +ATOM 1204 N ALA A 87 -14.924 -11.410 0.693 1.00 0.00 N +ATOM 1205 CA ALA A 87 -15.663 -11.917 -0.458 1.00 0.00 C +ATOM 1206 C ALA A 87 -17.140 -11.557 -0.366 1.00 0.00 C +ATOM 1207 O ALA A 87 -17.759 -11.178 -1.360 1.00 0.00 O +ATOM 1208 CB ALA A 87 -15.493 -13.425 -0.575 1.00 0.00 C +ATOM 1209 H ALA A 87 -14.429 -12.061 1.286 1.00 0.00 H +ATOM 1210 HA ALA A 87 -15.259 -11.446 -1.354 1.00 0.00 H +ATOM 1211 1HB ALA A 87 -16.051 -13.788 -1.438 1.00 0.00 H +ATOM 1212 2HB ALA A 87 -14.436 -13.663 -0.699 1.00 0.00 H +ATOM 1213 3HB ALA A 87 -15.869 -13.904 0.327 1.00 0.00 H +ATOM 1214 N ALA A 88 -17.717 -11.762 0.842 1.00 0.00 N +ATOM 1215 CA ALA A 88 -19.119 -11.432 1.070 1.00 0.00 C +ATOM 1216 C ALA A 88 -19.373 -9.943 0.869 1.00 0.00 C +ATOM 1217 O ALA A 88 -20.375 -9.550 0.272 1.00 0.00 O +ATOM 1218 CB ALA A 88 -19.543 -11.857 2.468 1.00 0.00 C +ATOM 1219 H ALA A 88 -17.173 -12.149 1.600 1.00 0.00 H +ATOM 1220 HA ALA A 88 -19.718 -11.975 0.339 1.00 0.00 H +ATOM 1221 1HB ALA A 88 -20.592 -11.604 2.623 1.00 0.00 H +ATOM 1222 2HB ALA A 88 -19.410 -12.934 2.577 1.00 0.00 H +ATOM 1223 3HB ALA A 88 -18.932 -11.340 3.206 1.00 0.00 H +ATOM 1224 N GLY A 89 -18.449 -9.127 1.357 1.00 0.00 N +ATOM 1225 CA GLY A 89 -18.575 -7.681 1.228 1.00 0.00 C +ATOM 1226 C GLY A 89 -18.510 -7.251 -0.232 1.00 0.00 C +ATOM 1227 O GLY A 89 -19.265 -6.382 -0.668 1.00 0.00 O +ATOM 1228 H GLY A 89 -17.642 -9.510 1.827 1.00 0.00 H +ATOM 1229 1HA GLY A 89 -19.520 -7.358 1.665 1.00 0.00 H +ATOM 1230 2HA GLY A 89 -17.778 -7.195 1.790 1.00 0.00 H +ATOM 1231 N GLU A 90 -17.588 -7.918 -0.986 1.00 0.00 N +ATOM 1232 CA GLU A 90 -17.450 -7.645 -2.412 1.00 0.00 C +ATOM 1233 C GLU A 90 -18.738 -7.965 -3.160 1.00 0.00 C +ATOM 1234 O GLU A 90 -19.160 -7.212 -4.038 1.00 0.00 O +ATOM 1235 CB GLU A 90 -16.292 -8.454 -3.001 1.00 0.00 C +ATOM 1236 CG GLU A 90 -15.565 -9.335 -1.995 1.00 0.00 C +ATOM 1237 CD GLU A 90 -16.137 -9.234 -0.608 1.00 0.00 C +ATOM 1238 OE1 GLU A 90 -17.076 -8.498 -0.425 1.00 0.00 O +ATOM 1239 OE2 GLU A 90 -15.633 -9.894 0.270 1.00 0.00 O +ATOM 1240 H GLU A 90 -16.991 -8.611 -0.558 1.00 0.00 H +ATOM 1241 HA GLU A 90 -17.236 -6.584 -2.542 1.00 0.00 H +ATOM 1242 1HB GLU A 90 -16.665 -9.095 -3.799 1.00 0.00 H +ATOM 1243 2HB GLU A 90 -15.561 -7.776 -3.441 1.00 0.00 H +ATOM 1244 1HG GLU A 90 -15.626 -10.372 -2.325 1.00 0.00 H +ATOM 1245 2HG GLU A 90 -14.514 -9.051 -1.971 1.00 0.00 H +ATOM 1246 N THR A 91 -19.314 -9.132 -2.820 1.00 0.00 N +ATOM 1247 CA THR A 91 -20.562 -9.555 -3.444 1.00 0.00 C +ATOM 1248 C THR A 91 -21.685 -8.568 -3.154 1.00 0.00 C +ATOM 1249 O THR A 91 -22.481 -8.241 -4.035 1.00 0.00 O +ATOM 1250 CB THR A 91 -20.972 -10.960 -2.966 1.00 0.00 C +ATOM 1251 OG1 THR A 91 -20.000 -11.454 -2.036 1.00 0.00 O +ATOM 1252 CG2 THR A 91 -21.073 -11.916 -4.145 1.00 0.00 C +ATOM 1253 H THR A 91 -18.884 -9.727 -2.126 1.00 0.00 H +ATOM 1254 HA THR A 91 -20.415 -9.589 -4.524 1.00 0.00 H +ATOM 1255 HB THR A 91 -21.939 -10.906 -2.466 1.00 0.00 H +ATOM 1256 HG1 THR A 91 -19.309 -10.798 -1.918 1.00 0.00 H +ATOM 1257 1HG2 THR A 91 -21.364 -12.904 -3.788 1.00 0.00 H +ATOM 1258 2HG2 THR A 91 -21.819 -11.549 -4.849 1.00 0.00 H +ATOM 1259 3HG2 THR A 91 -20.106 -11.982 -4.643 1.00 0.00 H +ATOM 1260 N LEU A 92 -21.754 -8.116 -1.897 1.00 0.00 N +ATOM 1261 CA LEU A 92 -22.780 -7.164 -1.490 1.00 0.00 C +ATOM 1262 C LEU A 92 -22.633 -5.844 -2.236 1.00 0.00 C +ATOM 1263 O LEU A 92 -23.621 -5.247 -2.663 1.00 0.00 O +ATOM 1264 CB LEU A 92 -22.703 -6.916 0.022 1.00 0.00 C +ATOM 1265 CG LEU A 92 -21.607 -7.688 0.768 1.00 0.00 C +ATOM 1266 CD1 LEU A 92 -20.831 -8.549 -0.219 1.00 0.00 C +ATOM 1267 CD2 LEU A 92 -20.688 -6.706 1.478 1.00 0.00 C +ATOM 1268 H LEU A 92 -21.084 -8.439 -1.214 1.00 0.00 H +ATOM 1269 HA LEU A 92 -23.756 -7.586 -1.727 1.00 0.00 H +ATOM 1270 1HB LEU A 92 -22.533 -5.854 0.191 1.00 0.00 H +ATOM 1271 2HB LEU A 92 -23.660 -7.185 0.467 1.00 0.00 H +ATOM 1272 HG LEU A 92 -22.065 -8.352 1.501 1.00 0.00 H +ATOM 1273 1HD1 LEU A 92 -20.052 -9.098 0.311 1.00 0.00 H +ATOM 1274 2HD1 LEU A 92 -21.509 -9.255 -0.698 1.00 0.00 H +ATOM 1275 3HD1 LEU A 92 -20.374 -7.913 -0.976 1.00 0.00 H +ATOM 1276 1HD2 LEU A 92 -19.909 -7.254 2.009 1.00 0.00 H +ATOM 1277 2HD2 LEU A 92 -20.228 -6.042 0.745 1.00 0.00 H +ATOM 1278 3HD2 LEU A 92 -21.265 -6.116 2.189 1.00 0.00 H +ATOM 1279 N ALA A 93 -21.370 -5.412 -2.371 1.00 0.00 N +ATOM 1280 CA ALA A 93 -21.085 -4.172 -3.082 1.00 0.00 C +ATOM 1281 C ALA A 93 -21.516 -4.262 -4.540 1.00 0.00 C +ATOM 1282 O ALA A 93 -22.075 -3.314 -5.092 1.00 0.00 O +ATOM 1283 CB ALA A 93 -19.604 -3.836 -2.988 1.00 0.00 C +ATOM 1284 H ALA A 93 -20.604 -5.943 -1.981 1.00 0.00 H +ATOM 1285 HA ALA A 93 -21.659 -3.373 -2.613 1.00 0.00 H +ATOM 1286 1HB ALA A 93 -19.407 -2.907 -3.524 1.00 0.00 H +ATOM 1287 2HB ALA A 93 -19.323 -3.717 -1.941 1.00 0.00 H +ATOM 1288 3HB ALA A 93 -19.020 -4.641 -3.431 1.00 0.00 H +ATOM 1289 N ALA A 94 -21.158 -5.398 -5.175 1.00 0.00 N +ATOM 1290 CA ALA A 94 -21.547 -5.641 -6.559 1.00 0.00 C +ATOM 1291 C ALA A 94 -23.062 -5.633 -6.715 1.00 0.00 C +ATOM 1292 O ALA A 94 -23.594 -5.078 -7.677 1.00 0.00 O +ATOM 1293 CB ALA A 94 -20.972 -6.963 -7.047 1.00 0.00 C +ATOM 1294 H ALA A 94 -20.612 -6.094 -4.688 1.00 0.00 H +ATOM 1295 HA ALA A 94 -21.144 -4.834 -7.171 1.00 0.00 H +ATOM 1296 1HB ALA A 94 -21.271 -7.130 -8.081 1.00 0.00 H +ATOM 1297 2HB ALA A 94 -19.884 -6.932 -6.984 1.00 0.00 H +ATOM 1298 3HB ALA A 94 -21.348 -7.774 -6.425 1.00 0.00 H +ATOM 1299 N VAL A 95 -23.757 -6.276 -5.777 1.00 0.00 N +ATOM 1300 CA VAL A 95 -25.214 -6.328 -5.810 1.00 0.00 C +ATOM 1301 C VAL A 95 -25.818 -4.937 -5.668 1.00 0.00 C +ATOM 1302 O VAL A 95 -26.784 -4.596 -6.350 1.00 0.00 O +ATOM 1303 CB VAL A 95 -25.742 -7.232 -4.680 1.00 0.00 C +ATOM 1304 CG1 VAL A 95 -24.588 -7.800 -3.868 1.00 0.00 C +ATOM 1305 CG2 VAL A 95 -26.692 -6.445 -3.790 1.00 0.00 C +ATOM 1306 H VAL A 95 -23.265 -6.738 -5.026 1.00 0.00 H +ATOM 1307 HA VAL A 95 -25.524 -6.748 -6.768 1.00 0.00 H +ATOM 1308 HB VAL A 95 -26.272 -8.077 -5.121 1.00 0.00 H +ATOM 1309 1HG1 VAL A 95 -24.979 -8.436 -3.074 1.00 0.00 H +ATOM 1310 2HG1 VAL A 95 -23.941 -8.388 -4.519 1.00 0.00 H +ATOM 1311 3HG1 VAL A 95 -24.016 -6.983 -3.429 1.00 0.00 H +ATOM 1312 1HG2 VAL A 95 -27.063 -7.090 -2.994 1.00 0.00 H +ATOM 1313 2HG2 VAL A 95 -26.164 -5.597 -3.354 1.00 0.00 H +ATOM 1314 3HG2 VAL A 95 -27.532 -6.084 -4.383 1.00 0.00 H +ATOM 1315 N ALA A 96 -25.240 -4.141 -4.769 1.00 0.00 N +ATOM 1316 CA ALA A 96 -25.720 -2.781 -4.555 1.00 0.00 C +ATOM 1317 C ALA A 96 -25.541 -1.930 -5.805 1.00 0.00 C +ATOM 1318 O ALA A 96 -26.412 -1.133 -6.156 1.00 0.00 O +ATOM 1319 CB ALA A 96 -25.000 -2.145 -3.375 1.00 0.00 C +ATOM 1320 H ALA A 96 -24.458 -4.478 -4.225 1.00 0.00 H +ATOM 1321 HA ALA A 96 -26.786 -2.829 -4.334 1.00 0.00 H +ATOM 1322 1HB ALA A 96 -25.369 -1.130 -3.228 1.00 0.00 H +ATOM 1323 2HB ALA A 96 -25.186 -2.732 -2.476 1.00 0.00 H +ATOM 1324 3HB ALA A 96 -23.930 -2.116 -3.574 1.00 0.00 H +ATOM 1325 N ALA A 97 -24.370 -2.100 -6.442 1.00 0.00 N +ATOM 1326 CA ALA A 97 -24.099 -1.367 -7.673 1.00 0.00 C +ATOM 1327 C ALA A 97 -25.068 -1.770 -8.778 1.00 0.00 C +ATOM 1328 O ALA A 97 -25.520 -0.930 -9.557 1.00 0.00 O +ATOM 1329 CB ALA A 97 -22.662 -1.595 -8.120 1.00 0.00 C +ATOM 1330 H ALA A 97 -23.669 -2.731 -6.081 1.00 0.00 H +ATOM 1331 HA ALA A 97 -24.242 -0.305 -7.473 1.00 0.00 H +ATOM 1332 1HB ALA A 97 -22.475 -1.041 -9.040 1.00 0.00 H +ATOM 1333 2HB ALA A 97 -21.980 -1.248 -7.343 1.00 0.00 H +ATOM 1334 3HB ALA A 97 -22.501 -2.657 -8.297 1.00 0.00 H +ATOM 1335 N ALA A 98 -25.367 -3.032 -8.864 1.00 0.00 N +ATOM 1336 CA ALA A 98 -26.253 -3.556 -9.897 1.00 0.00 C +ATOM 1337 C ALA A 98 -27.709 -3.234 -9.589 1.00 0.00 C +ATOM 1338 O ALA A 98 -28.502 -2.974 -10.494 1.00 0.00 O +ATOM 1339 CB ALA A 98 -26.064 -5.059 -10.045 1.00 0.00 C +ATOM 1340 H ALA A 98 -24.969 -3.668 -8.188 1.00 0.00 H +ATOM 1341 HA ALA A 98 -25.996 -3.073 -10.840 1.00 0.00 H +ATOM 1342 1HB ALA A 98 -26.732 -5.435 -10.820 1.00 0.00 H +ATOM 1343 2HB ALA A 98 -25.031 -5.270 -10.323 1.00 0.00 H +ATOM 1344 3HB ALA A 98 -26.292 -5.549 -9.100 1.00 0.00 H +ATOM 1345 N ALA A 99 -28.062 -3.033 -8.409 1.00 0.00 N +ATOM 1346 CA ALA A 99 -29.431 -2.669 -8.066 1.00 0.00 C +ATOM 1347 C ALA A 99 -29.683 -1.186 -8.306 1.00 0.00 C +ATOM 1348 O ALA A 99 -28.947 -0.533 -9.046 1.00 0.00 O +ATOM 1349 CB ALA A 99 -29.728 -3.028 -6.617 1.00 0.00 C +ATOM 1350 H ALA A 99 -27.378 -3.126 -7.672 1.00 0.00 H +ATOM 1351 HA ALA A 99 -30.103 -3.231 -8.714 1.00 0.00 H +ATOM 1352 1HB ALA A 99 -30.754 -2.751 -6.376 1.00 0.00 H +ATOM 1353 2HB ALA A 99 -29.599 -4.102 -6.475 1.00 0.00 H +ATOM 1354 3HB ALA A 99 -29.043 -2.492 -5.962 1.00 0.00 H +TER +ATOM 1356 N GLU B 100 8.548 -7.764 -16.431 1.00 1.00 N +ATOM 1357 CA GLU B 100 7.758 -8.987 -16.367 1.00 1.00 C +ATOM 1358 C GLU B 100 6.365 -8.715 -15.815 1.00 1.00 C +ATOM 1359 O GLU B 100 6.188 -7.866 -14.940 1.00 1.00 O +ATOM 1360 CB GLU B 100 8.464 -10.033 -15.502 1.00 0.00 C +ATOM 1361 CG GLU B 100 9.817 -10.482 -16.037 1.00 0.00 C +ATOM 1362 CD GLU B 100 9.708 -11.288 -17.302 1.00 0.00 C +ATOM 1363 OE1 GLU B 100 8.780 -12.051 -17.419 1.00 0.00 O +ATOM 1364 OE2 GLU B 100 10.555 -11.140 -18.151 1.00 0.00 O +ATOM 1365 1H GLU B 100 9.456 -7.972 -16.796 1.00 0.00 H +ATOM 1366 2H GLU B 100 8.092 -7.103 -17.027 1.00 0.00 H +ATOM 1367 3H GLU B 100 8.639 -7.377 -15.513 1.00 0.00 H +ATOM 1368 HA GLU B 100 7.651 -9.383 -17.377 1.00 0.00 H +ATOM 1369 1HB GLU B 100 8.617 -9.634 -14.500 1.00 0.00 H +ATOM 1370 2HB GLU B 100 7.832 -10.916 -15.410 1.00 0.00 H +ATOM 1371 1HG GLU B 100 10.429 -9.601 -16.233 1.00 0.00 H +ATOM 1372 2HG GLU B 100 10.318 -11.076 -15.275 1.00 0.00 H +ATOM 1373 N VAL B 101 5.365 -9.437 -16.366 1.00 1.00 N +ATOM 1374 CA VAL B 101 4.032 -9.490 -15.778 1.00 1.00 C +ATOM 1375 C VAL B 101 3.918 -10.631 -14.774 1.00 1.00 C +ATOM 1376 O VAL B 101 4.178 -11.788 -15.103 1.00 1.00 O +ATOM 1377 CB VAL B 101 2.969 -9.670 -16.879 1.00 0.00 C +ATOM 1378 CG1 VAL B 101 1.581 -9.774 -16.266 1.00 0.00 C +ATOM 1379 CG2 VAL B 101 3.040 -8.510 -17.861 1.00 0.00 C +ATOM 1380 H VAL B 101 5.550 -9.956 -17.213 1.00 0.00 H +ATOM 1381 HA VAL B 101 3.844 -8.548 -15.260 1.00 0.00 H +ATOM 1382 HB VAL B 101 3.160 -10.605 -17.405 1.00 0.00 H +ATOM 1383 1HG1 VAL B 101 0.842 -9.901 -17.058 1.00 0.00 H +ATOM 1384 2HG1 VAL B 101 1.543 -10.632 -15.595 1.00 0.00 H +ATOM 1385 3HG1 VAL B 101 1.360 -8.865 -15.708 1.00 0.00 H +ATOM 1386 1HG2 VAL B 101 2.287 -8.644 -18.636 1.00 0.00 H +ATOM 1387 2HG2 VAL B 101 2.856 -7.575 -17.333 1.00 0.00 H +ATOM 1388 3HG2 VAL B 101 4.030 -8.480 -18.318 1.00 0.00 H +ATOM 1389 N CYS B 102 3.685 -10.337 -13.549 1.00 1.00 N +ATOM 1390 CA CYS B 102 3.646 -11.306 -12.460 1.00 1.00 C +ATOM 1391 C CYS B 102 2.215 -11.564 -12.004 1.00 1.00 C +ATOM 1392 O CYS B 102 1.391 -10.650 -11.966 1.00 1.00 O +ATOM 1393 CB CYS B 102 4.474 -10.814 -11.272 1.00 0.00 C +ATOM 1394 SG CYS B 102 4.511 -11.960 -9.873 1.00 0.00 S +ATOM 1395 H CYS B 102 3.520 -9.362 -13.346 1.00 0.00 H +ATOM 1396 HA CYS B 102 4.073 -12.244 -12.816 1.00 0.00 H +ATOM 1397 1HB CYS B 102 5.501 -10.638 -11.592 1.00 0.00 H +ATOM 1398 2HB CYS B 102 4.074 -9.864 -10.919 1.00 0.00 H +ATOM 1399 HG CYS B 102 3.199 -11.964 -9.661 1.00 0.00 H +ATOM 1400 N PRO B 103 1.936 -12.760 -11.541 1.00 1.00 N +ATOM 1401 CA PRO B 103 0.654 -13.090 -10.930 1.00 1.00 C +ATOM 1402 C PRO B 103 0.504 -12.423 -9.569 1.00 1.00 C +ATOM 1403 O PRO B 103 1.471 -12.301 -8.817 1.00 1.00 O +ATOM 1404 CB PRO B 103 0.713 -14.616 -10.808 1.00 0.00 C +ATOM 1405 CG PRO B 103 1.796 -15.017 -11.750 1.00 0.00 C +ATOM 1406 CD PRO B 103 2.765 -13.865 -11.718 1.00 0.00 C +ATOM 1407 HA PRO B 103 -0.158 -12.780 -11.604 1.00 0.00 H +ATOM 1408 1HB PRO B 103 0.926 -14.902 -9.767 1.00 0.00 H +ATOM 1409 2HB PRO B 103 -0.262 -15.052 -11.068 1.00 0.00 H +ATOM 1410 1HG PRO B 103 2.253 -15.963 -11.424 1.00 0.00 H +ATOM 1411 2HG PRO B 103 1.381 -15.193 -12.753 1.00 0.00 H +ATOM 1412 1HD PRO B 103 3.473 -14.003 -10.888 1.00 0.00 H +ATOM 1413 2HD PRO B 103 3.299 -13.807 -12.678 1.00 0.00 H +ATOM 1414 N GLY B 104 -0.677 -12.222 -9.134 1.00 1.00 N +ATOM 1415 CA GLY B 104 -0.962 -11.679 -7.811 1.00 1.00 C +ATOM 1416 C GLY B 104 -0.322 -12.527 -6.719 1.00 1.00 C +ATOM 1417 O GLY B 104 -0.320 -13.756 -6.794 1.00 1.00 O +ATOM 1418 H GLY B 104 -1.446 -12.455 -9.746 1.00 0.00 H +ATOM 1419 1HA GLY B 104 -0.589 -10.657 -7.749 1.00 0.00 H +ATOM 1420 2HA GLY B 104 -2.040 -11.637 -7.660 1.00 0.00 H +ATOM 1421 N MET B 105 -0.182 -11.879 -5.538 1.00 1.00 N +ATOM 1422 CA MET B 105 0.442 -12.540 -4.398 1.00 1.00 C +ATOM 1423 C MET B 105 -0.293 -12.216 -3.103 1.00 1.00 C +ATOM 1424 O MET B 105 -0.831 -11.121 -2.941 1.00 1.00 O +ATOM 1425 CB MET B 105 1.911 -12.135 -4.293 1.00 0.00 C +ATOM 1426 CG MET B 105 2.770 -12.571 -5.472 1.00 0.00 C +ATOM 1427 SD MET B 105 3.044 -14.353 -5.513 1.00 0.00 S +ATOM 1428 CE MET B 105 3.853 -14.535 -7.099 1.00 0.00 C +ATOM 1429 H MET B 105 -0.510 -10.929 -5.437 1.00 0.00 H +ATOM 1430 HA MET B 105 0.385 -13.618 -4.549 1.00 0.00 H +ATOM 1431 1HB MET B 105 1.985 -11.052 -4.208 1.00 0.00 H +ATOM 1432 2HB MET B 105 2.343 -12.565 -3.388 1.00 0.00 H +ATOM 1433 1HG MET B 105 2.287 -12.275 -6.403 1.00 0.00 H +ATOM 1434 2HG MET B 105 3.739 -12.075 -5.419 1.00 0.00 H +ATOM 1435 1HE MET B 105 4.087 -15.586 -7.270 1.00 0.00 H +ATOM 1436 2HE MET B 105 3.192 -14.177 -7.889 1.00 0.00 H +ATOM 1437 3HE MET B 105 4.775 -13.953 -7.106 1.00 0.00 H +ATOM 1438 N ASP B 106 -0.273 -13.027 -2.206 1.00 1.00 N +ATOM 1439 CA ASP B 106 -0.658 -12.946 -0.802 1.00 1.00 C +ATOM 1440 C ASP B 106 0.473 -13.411 0.107 1.00 1.00 C +ATOM 1441 O ASP B 106 0.895 -14.566 0.049 1.00 1.00 O +ATOM 1442 CB ASP B 106 -1.910 -13.787 -0.540 1.00 0.00 C +ATOM 1443 CG ASP B 106 -2.405 -13.680 0.896 1.00 0.00 C +ATOM 1444 OD1 ASP B 106 -1.727 -13.078 1.695 1.00 0.00 O +ATOM 1445 OD2 ASP B 106 -3.456 -14.203 1.181 1.00 0.00 O +ATOM 1446 H ASP B 106 0.088 -13.898 -2.568 1.00 0.00 H +ATOM 1447 HA ASP B 106 -0.881 -11.906 -0.564 1.00 0.00 H +ATOM 1448 1HB ASP B 106 -2.710 -13.467 -1.209 1.00 0.00 H +ATOM 1449 2HB ASP B 106 -1.698 -14.833 -0.759 1.00 0.00 H +ATOM 1450 N ILE B 107 1.279 -12.488 0.565 1.00 1.00 N +ATOM 1451 CA ILE B 107 2.494 -12.794 1.309 1.00 1.00 C +ATOM 1452 C ILE B 107 2.280 -12.623 2.808 1.00 1.00 C +ATOM 1453 O ILE B 107 1.765 -11.599 3.258 1.00 1.00 O +ATOM 1454 CB ILE B 107 3.659 -11.898 0.850 1.00 0.00 C +ATOM 1455 CG1 ILE B 107 3.885 -12.047 -0.657 1.00 0.00 C +ATOM 1456 CG2 ILE B 107 4.927 -12.239 1.618 1.00 0.00 C +ATOM 1457 CD1 ILE B 107 4.208 -13.459 -1.089 1.00 0.00 C +ATOM 1458 H ILE B 107 1.039 -11.523 0.390 1.00 0.00 H +ATOM 1459 HA ILE B 107 2.763 -13.833 1.120 1.00 0.00 H +ATOM 1460 HB ILE B 107 3.406 -10.853 1.029 1.00 0.00 H +ATOM 1461 1HG1 ILE B 107 2.994 -11.721 -1.192 1.00 0.00 H +ATOM 1462 2HG1 ILE B 107 4.706 -11.400 -0.967 1.00 0.00 H +ATOM 1463 1HG2 ILE B 107 5.740 -11.596 1.281 1.00 0.00 H +ATOM 1464 2HG2 ILE B 107 4.759 -12.083 2.683 1.00 0.00 H +ATOM 1465 3HG2 ILE B 107 5.190 -13.281 1.441 1.00 0.00 H +ATOM 1466 1HD1 ILE B 107 4.356 -13.484 -2.169 1.00 0.00 H +ATOM 1467 2HD1 ILE B 107 5.119 -13.793 -0.591 1.00 0.00 H +ATOM 1468 3HD1 ILE B 107 3.384 -14.118 -0.821 1.00 0.00 H +ATOM 1469 N ARG B 108 2.716 -13.644 3.576 1.00 1.00 N +ATOM 1470 CA ARG B 108 2.526 -13.629 5.022 1.00 1.00 C +ATOM 1471 C ARG B 108 3.803 -14.030 5.749 1.00 1.00 C +ATOM 1472 O ARG B 108 4.568 -14.865 5.267 1.00 1.00 O +ATOM 1473 CB ARG B 108 1.400 -14.570 5.424 1.00 0.00 C +ATOM 1474 CG ARG B 108 0.030 -14.198 4.880 1.00 0.00 C +ATOM 1475 CD ARG B 108 -1.020 -15.140 5.345 1.00 0.00 C +ATOM 1476 NE ARG B 108 -2.329 -14.799 4.812 1.00 0.00 N +ATOM 1477 CZ ARG B 108 -3.463 -15.477 5.076 1.00 0.00 C +ATOM 1478 NH1 ARG B 108 -3.432 -16.527 5.866 1.00 0.00 N +ATOM 1479 NH2 ARG B 108 -4.607 -15.086 4.541 1.00 0.00 N +ATOM 1480 H ARG B 108 3.181 -14.432 3.149 1.00 0.00 H +ATOM 1481 HA ARG B 108 2.258 -12.617 5.325 1.00 0.00 H +ATOM 1482 1HB ARG B 108 1.629 -15.578 5.080 1.00 0.00 H +ATOM 1483 2HB ARG B 108 1.325 -14.605 6.511 1.00 0.00 H +ATOM 1484 1HG ARG B 108 -0.235 -13.196 5.218 1.00 0.00 H +ATOM 1485 2HG ARG B 108 0.053 -14.220 3.790 1.00 0.00 H +ATOM 1486 1HD ARG B 108 -0.772 -16.150 5.019 1.00 0.00 H +ATOM 1487 2HD ARG B 108 -1.077 -15.114 6.432 1.00 0.00 H +ATOM 1488 HE ARG B 108 -2.393 -13.997 4.199 1.00 0.00 H +ATOM 1489 1HH1 ARG B 108 -2.558 -16.826 6.275 1.00 0.00 H +ATOM 1490 2HH1 ARG B 108 -4.282 -17.035 6.065 1.00 0.00 H +ATOM 1491 1HH2 ARG B 108 -4.630 -14.278 3.934 1.00 0.00 H +ATOM 1492 2HH2 ARG B 108 -5.456 -15.593 4.740 1.00 0.00 H +ATOM 1493 N ASN B 109 3.945 -13.614 7.072 1.00 1.00 N +ATOM 1494 CA ASN B 109 4.964 -14.173 7.952 1.00 1.00 C +ATOM 1495 C ASN B 109 6.344 -13.624 7.616 1.00 1.00 C +ATOM 1496 O ASN B 109 6.581 -12.419 7.699 1.00 1.00 O +ATOM 1497 CB ASN B 109 4.960 -15.689 7.878 1.00 0.00 C +ATOM 1498 CG ASN B 109 3.690 -16.290 8.413 1.00 0.00 C +ATOM 1499 OD1 ASN B 109 3.025 -15.702 9.274 1.00 0.00 O +ATOM 1500 ND2 ASN B 109 3.341 -17.451 7.921 1.00 0.00 N +ATOM 1501 H ASN B 109 3.322 -12.904 7.429 1.00 0.00 H +ATOM 1502 HA ASN B 109 4.738 -13.874 8.977 1.00 0.00 H +ATOM 1503 1HB ASN B 109 5.089 -16.003 6.842 1.00 0.00 H +ATOM 1504 2HB ASN B 109 5.802 -16.083 8.447 1.00 0.00 H +ATOM 1505 1HD2 ASN B 109 2.505 -17.899 8.240 1.00 0.00 H +ATOM 1506 2HD2 ASN B 109 3.910 -17.891 7.226 1.00 0.00 H +ATOM 1507 N ASN B 110 7.264 -14.015 7.361 1.00 1.00 N +ATOM 1508 CA ASN B 110 8.592 -13.566 6.960 1.00 1.00 C +ATOM 1509 C ASN B 110 8.559 -12.908 5.587 1.00 1.00 C +ATOM 1510 O ASN B 110 7.763 -13.284 4.727 1.00 1.00 O +ATOM 1511 CB ASN B 110 9.574 -14.723 6.974 1.00 0.00 C +ATOM 1512 CG ASN B 110 11.005 -14.265 7.035 1.00 0.00 C +ATOM 1513 OD1 ASN B 110 11.283 -13.063 7.104 1.00 0.00 O +ATOM 1514 ND2 ASN B 110 11.919 -15.202 7.012 1.00 0.00 N +ATOM 1515 H ASN B 110 7.084 -15.005 7.445 1.00 0.00 H +ATOM 1516 HA ASN B 110 8.932 -12.812 7.672 1.00 0.00 H +ATOM 1517 1HB ASN B 110 9.372 -15.362 7.835 1.00 0.00 H +ATOM 1518 2HB ASN B 110 9.437 -15.328 6.078 1.00 0.00 H +ATOM 1519 1HD2 ASN B 110 12.888 -14.956 7.050 1.00 0.00 H +ATOM 1520 2HD2 ASN B 110 11.649 -16.162 6.956 1.00 0.00 H +ATOM 1521 N LEU B 111 9.589 -12.402 5.083 1.00 1.00 N +ATOM 1522 CA LEU B 111 9.686 -11.639 3.844 1.00 1.00 C +ATOM 1523 C LEU B 111 10.342 -12.462 2.740 1.00 1.00 C +ATOM 1524 O LEU B 111 10.121 -12.216 1.555 1.00 1.00 O +ATOM 1525 CB LEU B 111 10.487 -10.352 4.076 1.00 0.00 C +ATOM 1526 CG LEU B 111 11.941 -10.545 4.525 1.00 0.00 C +ATOM 1527 CD1 LEU B 111 12.789 -10.964 3.332 1.00 0.00 C +ATOM 1528 CD2 LEU B 111 12.460 -9.252 5.137 1.00 0.00 C +ATOM 1529 H LEU B 111 10.424 -12.564 5.628 1.00 0.00 H +ATOM 1530 HA LEU B 111 8.680 -11.373 3.522 1.00 0.00 H +ATOM 1531 1HB LEU B 111 10.499 -9.778 3.151 1.00 0.00 H +ATOM 1532 2HB LEU B 111 9.981 -9.760 4.839 1.00 0.00 H +ATOM 1533 HG LEU B 111 11.991 -11.343 5.266 1.00 0.00 H +ATOM 1534 1HD1 LEU B 111 13.823 -11.101 3.650 1.00 0.00 H +ATOM 1535 2HD1 LEU B 111 12.408 -11.901 2.926 1.00 0.00 H +ATOM 1536 3HD1 LEU B 111 12.746 -10.191 2.565 1.00 0.00 H +ATOM 1537 1HD2 LEU B 111 13.493 -9.389 5.456 1.00 0.00 H +ATOM 1538 2HD2 LEU B 111 12.412 -8.454 4.396 1.00 0.00 H +ATOM 1539 3HD2 LEU B 111 11.846 -8.985 5.998 1.00 0.00 H +ATOM 1540 N THR B 112 10.486 -13.681 2.793 1.00 1.00 N +ATOM 1541 CA THR B 112 11.131 -14.544 1.811 1.00 1.00 C +ATOM 1542 C THR B 112 10.359 -14.558 0.497 1.00 1.00 C +ATOM 1543 O THR B 112 10.951 -14.518 -0.582 1.00 1.00 O +ATOM 1544 CB THR B 112 11.271 -15.982 2.344 1.00 0.00 C +ATOM 1545 OG1 THR B 112 9.975 -16.504 2.665 1.00 0.00 O +ATOM 1546 CG2 THR B 112 12.145 -16.006 3.589 1.00 0.00 C +ATOM 1547 H THR B 112 10.098 -14.092 3.630 1.00 0.00 H +ATOM 1548 HA THR B 112 12.129 -14.154 1.610 1.00 0.00 H +ATOM 1549 HB THR B 112 11.722 -16.612 1.578 1.00 0.00 H +ATOM 1550 HG1 THR B 112 10.014 -17.463 2.693 1.00 0.00 H +ATOM 1551 1HG2 THR B 112 12.233 -17.030 3.951 1.00 0.00 H +ATOM 1552 2HG2 THR B 112 13.135 -15.621 3.346 1.00 0.00 H +ATOM 1553 3HG2 THR B 112 11.694 -15.386 4.362 1.00 0.00 H +ATOM 1554 N ARG B 113 9.169 -14.582 0.389 1.00 1.00 N +ATOM 1555 CA ARG B 113 8.318 -14.652 -0.792 1.00 1.00 C +ATOM 1556 C ARG B 113 8.100 -13.271 -1.396 1.00 1.00 C +ATOM 1557 O ARG B 113 7.680 -13.145 -2.547 1.00 1.00 O +ATOM 1558 CB ARG B 113 6.971 -15.269 -0.445 1.00 0.00 C +ATOM 1559 CG ARG B 113 7.023 -16.737 -0.053 1.00 0.00 C +ATOM 1560 CD ARG B 113 5.680 -17.254 0.316 1.00 0.00 C +ATOM 1561 NE ARG B 113 4.774 -17.270 -0.821 1.00 0.00 N +ATOM 1562 CZ ARG B 113 3.443 -17.464 -0.737 1.00 0.00 C +ATOM 1563 NH1 ARG B 113 2.880 -17.657 0.435 1.00 0.00 N +ATOM 1564 NH2 ARG B 113 2.704 -17.461 -1.832 1.00 0.00 N +ATOM 1565 H ARG B 113 8.740 -14.545 1.303 1.00 0.00 H +ATOM 1566 HA ARG B 113 8.808 -15.282 -1.535 1.00 0.00 H +ATOM 1567 1HB ARG B 113 6.523 -14.722 0.382 1.00 0.00 H +ATOM 1568 2HB ARG B 113 6.299 -15.180 -1.299 1.00 0.00 H +ATOM 1569 1HG ARG B 113 7.398 -17.325 -0.890 1.00 0.00 H +ATOM 1570 2HG ARG B 113 7.685 -16.862 0.805 1.00 0.00 H +ATOM 1571 1HD ARG B 113 5.773 -18.273 0.692 1.00 0.00 H +ATOM 1572 2HD ARG B 113 5.246 -16.621 1.089 1.00 0.00 H +ATOM 1573 HE ARG B 113 5.170 -17.125 -1.740 1.00 0.00 H +ATOM 1574 1HH1 ARG B 113 3.445 -17.660 1.273 1.00 0.00 H +ATOM 1575 2HH1 ARG B 113 1.883 -17.803 0.499 1.00 0.00 H +ATOM 1576 1HH2 ARG B 113 3.137 -17.312 -2.734 1.00 0.00 H +ATOM 1577 2HH2 ARG B 113 1.707 -17.606 -1.769 1.00 0.00 H +ATOM 1578 N LEU B 114 8.332 -12.229 -0.640 1.00 1.00 N +ATOM 1579 CA LEU B 114 8.253 -10.868 -1.156 1.00 1.00 C +ATOM 1580 C LEU B 114 9.285 -10.634 -2.254 1.00 1.00 C +ATOM 1581 O LEU B 114 9.012 -9.950 -3.240 1.00 1.00 O +ATOM 1582 CB LEU B 114 8.466 -9.858 -0.021 1.00 0.00 C +ATOM 1583 CG LEU B 114 8.229 -8.387 -0.386 1.00 0.00 C +ATOM 1584 CD1 LEU B 114 6.795 -8.206 -0.864 1.00 0.00 C +ATOM 1585 CD2 LEU B 114 8.518 -7.511 0.824 1.00 0.00 C +ATOM 1586 H LEU B 114 8.573 -12.374 0.330 1.00 0.00 H +ATOM 1587 HA LEU B 114 7.261 -10.716 -1.579 1.00 0.00 H +ATOM 1588 1HB LEU B 114 7.793 -10.109 0.797 1.00 0.00 H +ATOM 1589 2HB LEU B 114 9.491 -9.950 0.338 1.00 0.00 H +ATOM 1590 HG LEU B 114 8.892 -8.105 -1.205 1.00 0.00 H +ATOM 1591 1HD1 LEU B 114 6.627 -7.161 -1.123 1.00 0.00 H +ATOM 1592 2HD1 LEU B 114 6.622 -8.830 -1.741 1.00 0.00 H +ATOM 1593 3HD1 LEU B 114 6.108 -8.498 -0.070 1.00 0.00 H +ATOM 1594 1HD2 LEU B 114 8.350 -6.465 0.564 1.00 0.00 H +ATOM 1595 2HD2 LEU B 114 7.855 -7.792 1.643 1.00 0.00 H +ATOM 1596 3HD2 LEU B 114 9.554 -7.647 1.133 1.00 0.00 H +ATOM 1597 N HIS B 115 10.353 -11.359 -2.268 1.00 1.00 N +ATOM 1598 CA HIS B 115 11.426 -11.255 -3.250 1.00 1.00 C +ATOM 1599 C HIS B 115 11.018 -11.876 -4.580 1.00 1.00 C +ATOM 1600 O HIS B 115 11.475 -11.451 -5.641 1.00 1.00 O +ATOM 1601 CB HIS B 115 12.700 -11.932 -2.733 1.00 0.00 C +ATOM 1602 CG HIS B 115 13.332 -11.221 -1.577 1.00 0.00 C +ATOM 1603 ND1 HIS B 115 13.982 -10.012 -1.712 1.00 0.00 N +ATOM 1604 CD2 HIS B 115 13.414 -11.549 -0.266 1.00 0.00 C +ATOM 1605 CE1 HIS B 115 14.436 -9.627 -0.532 1.00 0.00 C +ATOM 1606 NE2 HIS B 115 14.105 -10.542 0.361 1.00 0.00 N +ATOM 1607 H HIS B 115 10.426 -12.044 -1.530 1.00 0.00 H +ATOM 1608 HA HIS B 115 11.652 -10.205 -3.432 1.00 0.00 H +ATOM 1609 1HB HIS B 115 12.470 -12.952 -2.423 1.00 0.00 H +ATOM 1610 2HB HIS B 115 13.432 -11.991 -3.538 1.00 0.00 H +ATOM 1611 HD1 HIS B 115 14.036 -9.460 -2.544 1.00 0.00 H +ATOM 1612 HD2 HIS B 115 13.053 -12.403 0.308 1.00 0.00 H +ATOM 1613 HE1 HIS B 115 14.981 -8.689 -0.426 1.00 0.00 H +ATOM 1614 N GLU B 116 9.984 -12.660 -4.681 1.00 1.00 N +ATOM 1615 CA GLU B 116 9.420 -13.172 -5.924 1.00 1.00 C +ATOM 1616 C GLU B 116 9.001 -12.036 -6.848 1.00 1.00 C +ATOM 1617 O GLU B 116 9.049 -12.168 -8.071 1.00 1.00 O +ATOM 1618 CB GLU B 116 8.219 -14.075 -5.633 1.00 0.00 C +ATOM 1619 CG GLU B 116 8.571 -15.388 -4.949 1.00 0.00 C +ATOM 1620 CD GLU B 116 7.365 -16.237 -4.655 1.00 0.00 C +ATOM 1621 OE1 GLU B 116 6.271 -15.776 -4.876 1.00 0.00 O +ATOM 1622 OE2 GLU B 116 7.539 -17.347 -4.210 1.00 0.00 O +ATOM 1623 H GLU B 116 9.556 -12.919 -3.803 1.00 0.00 H +ATOM 1624 HA GLU B 116 10.184 -13.760 -6.434 1.00 0.00 H +ATOM 1625 1HB GLU B 116 7.512 -13.545 -4.995 1.00 0.00 H +ATOM 1626 2HB GLU B 116 7.706 -14.310 -6.565 1.00 0.00 H +ATOM 1627 1HG GLU B 116 9.249 -15.950 -5.591 1.00 0.00 H +ATOM 1628 2HG GLU B 116 9.093 -15.172 -4.018 1.00 0.00 H +ATOM 1629 N LEU B 117 8.891 -10.881 -6.381 1.00 1.00 N +ATOM 1630 CA LEU B 117 8.478 -9.692 -7.118 1.00 1.00 C +ATOM 1631 C LEU B 117 9.684 -8.943 -7.675 1.00 1.00 C +ATOM 1632 O LEU B 117 9.577 -8.230 -8.673 1.00 1.00 O +ATOM 1633 CB LEU B 117 7.664 -8.762 -6.210 1.00 0.00 C +ATOM 1634 CG LEU B 117 6.348 -9.339 -5.674 1.00 0.00 C +ATOM 1635 CD1 LEU B 117 5.705 -8.340 -4.722 1.00 0.00 C +ATOM 1636 CD2 LEU B 117 5.422 -9.658 -6.838 1.00 0.00 C +ATOM 1637 H LEU B 117 9.116 -10.798 -5.400 1.00 0.00 H +ATOM 1638 HA LEU B 117 7.851 -10.003 -7.953 1.00 0.00 H +ATOM 1639 1HB LEU B 117 8.279 -8.488 -5.353 1.00 0.00 H +ATOM 1640 2HB LEU B 117 7.427 -7.854 -6.765 1.00 0.00 H +ATOM 1641 HG LEU B 117 6.553 -10.251 -5.112 1.00 0.00 H +ATOM 1642 1HD1 LEU B 117 4.770 -8.750 -4.341 1.00 0.00 H +ATOM 1643 2HD1 LEU B 117 6.381 -8.145 -3.889 1.00 0.00 H +ATOM 1644 3HD1 LEU B 117 5.504 -7.410 -5.252 1.00 0.00 H +ATOM 1645 1HD2 LEU B 117 4.487 -10.069 -6.457 1.00 0.00 H +ATOM 1646 2HD2 LEU B 117 5.216 -8.747 -7.400 1.00 0.00 H +ATOM 1647 3HD2 LEU B 117 5.899 -10.388 -7.493 1.00 0.00 H +ATOM 1648 N GLU B 118 10.817 -9.352 -7.598 1.00 1.00 N +ATOM 1649 CA GLU B 118 12.094 -8.755 -7.969 1.00 1.00 C +ATOM 1650 C GLU B 118 12.107 -8.351 -9.438 1.00 1.00 C +ATOM 1651 O GLU B 118 12.614 -7.288 -9.795 1.00 1.00 O +ATOM 1652 CB GLU B 118 13.240 -9.729 -7.687 1.00 0.00 C +ATOM 1653 CG GLU B 118 14.628 -9.159 -7.945 1.00 0.00 C +ATOM 1654 CD GLU B 118 15.730 -10.112 -7.575 1.00 0.00 C +ATOM 1655 OE1 GLU B 118 15.430 -11.185 -7.107 1.00 0.00 O +ATOM 1656 OE2 GLU B 118 16.873 -9.768 -7.760 1.00 0.00 O +ATOM 1657 H GLU B 118 10.805 -10.279 -7.196 1.00 0.00 H +ATOM 1658 HA GLU B 118 12.244 -7.857 -7.369 1.00 0.00 H +ATOM 1659 1HB GLU B 118 13.198 -10.050 -6.646 1.00 0.00 H +ATOM 1660 2HB GLU B 118 13.123 -10.618 -8.308 1.00 0.00 H +ATOM 1661 1HG GLU B 118 14.717 -8.912 -9.002 1.00 0.00 H +ATOM 1662 2HG GLU B 118 14.742 -8.239 -7.374 1.00 0.00 H +ATOM 1663 N ASN B 119 11.631 -8.791 -10.344 1.00 1.00 N +ATOM 1664 CA ASN B 119 11.750 -8.474 -11.762 1.00 1.00 C +ATOM 1665 C ASN B 119 10.389 -8.169 -12.374 1.00 1.00 C +ATOM 1666 O ASN B 119 10.294 -7.777 -13.537 1.00 1.00 O +ATOM 1667 CB ASN B 119 12.429 -9.608 -12.508 1.00 0.00 C +ATOM 1668 CG ASN B 119 11.626 -10.879 -12.482 1.00 0.00 C +ATOM 1669 OD1 ASN B 119 10.476 -10.892 -12.028 1.00 0.00 O +ATOM 1670 ND2 ASN B 119 12.208 -11.948 -12.962 1.00 0.00 N +ATOM 1671 H ASN B 119 11.018 -9.541 -10.057 1.00 0.00 H +ATOM 1672 HA ASN B 119 12.360 -7.575 -11.866 1.00 0.00 H +ATOM 1673 1HB ASN B 119 12.592 -9.316 -13.546 1.00 0.00 H +ATOM 1674 2HB ASN B 119 13.406 -9.801 -12.065 1.00 0.00 H +ATOM 1675 1HD2 ASN B 119 11.721 -12.822 -12.971 1.00 0.00 H +ATOM 1676 2HD2 ASN B 119 13.140 -11.891 -13.320 1.00 0.00 H +ATOM 1677 N CYS B 120 9.455 -7.815 -11.534 1.00 1.00 N +ATOM 1678 CA CYS B 120 8.105 -7.531 -12.004 1.00 1.00 C +ATOM 1679 C CYS B 120 7.891 -6.035 -12.194 1.00 1.00 C +ATOM 1680 O CYS B 120 8.309 -5.228 -11.364 1.00 1.00 O +ATOM 1681 CB CYS B 120 7.068 -8.068 -11.017 1.00 0.00 C +ATOM 1682 SG CYS B 120 7.079 -7.238 -9.410 1.00 0.00 S +ATOM 1683 H CYS B 120 9.660 -7.734 -10.548 1.00 0.00 H +ATOM 1684 HA CYS B 120 7.961 -8.028 -12.964 1.00 0.00 H +ATOM 1685 1HB CYS B 120 6.070 -7.963 -11.444 1.00 0.00 H +ATOM 1686 2HB CYS B 120 7.242 -9.131 -10.849 1.00 0.00 H +ATOM 1687 HG CYS B 120 8.336 -7.545 -9.104 1.00 0.00 H +ATOM 1688 N SER B 121 7.249 -5.689 -13.310 1.00 1.00 N +ATOM 1689 CA SER B 121 6.807 -4.329 -13.596 1.00 1.00 C +ATOM 1690 C SER B 121 5.295 -4.203 -13.469 1.00 1.00 C +ATOM 1691 O SER B 121 4.777 -3.139 -13.130 1.00 1.00 O +ATOM 1692 CB SER B 121 7.242 -3.921 -14.990 1.00 0.00 C +ATOM 1693 OG SER B 121 6.638 -4.731 -15.961 1.00 0.00 O +ATOM 1694 H SER B 121 7.066 -6.418 -13.985 1.00 0.00 H +ATOM 1695 HA SER B 121 7.269 -3.656 -12.872 1.00 0.00 H +ATOM 1696 1HB SER B 121 6.974 -2.879 -15.164 1.00 0.00 H +ATOM 1697 2HB SER B 121 8.325 -3.998 -15.070 1.00 0.00 H +ATOM 1698 HG SER B 121 6.960 -4.413 -16.808 1.00 0.00 H +ATOM 1699 N VAL B 122 4.652 -5.294 -13.529 1.00 1.00 N +ATOM 1700 CA VAL B 122 3.202 -5.417 -13.437 1.00 1.00 C +ATOM 1701 C VAL B 122 2.803 -6.632 -12.609 1.00 1.00 C +ATOM 1702 O VAL B 122 3.445 -7.680 -12.678 1.00 1.00 O +ATOM 1703 CB VAL B 122 2.585 -5.533 -14.844 1.00 0.00 C +ATOM 1704 CG1 VAL B 122 1.074 -5.680 -14.752 1.00 0.00 C +ATOM 1705 CG2 VAL B 122 2.959 -4.316 -15.675 1.00 0.00 C +ATOM 1706 H VAL B 122 5.210 -6.127 -13.650 1.00 0.00 H +ATOM 1707 HA VAL B 122 2.809 -4.521 -12.955 1.00 0.00 H +ATOM 1708 HB VAL B 122 2.968 -6.434 -15.325 1.00 0.00 H +ATOM 1709 1HG1 VAL B 122 0.655 -5.762 -15.755 1.00 0.00 H +ATOM 1710 2HG1 VAL B 122 0.830 -6.578 -14.184 1.00 0.00 H +ATOM 1711 3HG1 VAL B 122 0.653 -4.808 -14.253 1.00 0.00 H +ATOM 1712 1HG2 VAL B 122 2.521 -4.405 -16.669 1.00 0.00 H +ATOM 1713 2HG2 VAL B 122 2.582 -3.415 -15.191 1.00 0.00 H +ATOM 1714 3HG2 VAL B 122 4.044 -4.254 -15.762 1.00 0.00 H +ATOM 1715 N ILE B 123 1.908 -6.412 -11.673 1.00 1.00 N +ATOM 1716 CA ILE B 123 1.215 -7.510 -11.009 1.00 1.00 C +ATOM 1717 C ILE B 123 -0.189 -7.694 -11.571 1.00 1.00 C +ATOM 1718 O ILE B 123 -0.976 -6.748 -11.624 1.00 1.00 O +ATOM 1719 CB ILE B 123 1.134 -7.270 -9.490 1.00 0.00 C +ATOM 1720 CG1 ILE B 123 2.537 -7.128 -8.896 1.00 0.00 C +ATOM 1721 CG2 ILE B 123 0.378 -8.403 -8.813 1.00 0.00 C +ATOM 1722 CD1 ILE B 123 2.547 -6.690 -7.450 1.00 0.00 C +ATOM 1723 H ILE B 123 1.694 -5.462 -11.406 1.00 0.00 H +ATOM 1724 HA ILE B 123 1.775 -8.428 -11.183 1.00 0.00 H +ATOM 1725 HB ILE B 123 0.614 -6.332 -9.298 1.00 0.00 H +ATOM 1726 1HG1 ILE B 123 3.061 -8.081 -8.968 1.00 0.00 H +ATOM 1727 2HG1 ILE B 123 3.106 -6.400 -9.476 1.00 0.00 H +ATOM 1728 1HG2 ILE B 123 0.330 -8.218 -7.740 1.00 0.00 H +ATOM 1729 2HG2 ILE B 123 -0.632 -8.458 -9.216 1.00 0.00 H +ATOM 1730 3HG2 ILE B 123 0.894 -9.345 -8.996 1.00 0.00 H +ATOM 1731 1HD1 ILE B 123 3.576 -6.611 -7.100 1.00 0.00 H +ATOM 1732 2HD1 ILE B 123 2.058 -5.719 -7.360 1.00 0.00 H +ATOM 1733 3HD1 ILE B 123 2.014 -7.422 -6.844 1.00 0.00 H +ATOM 1734 N GLU B 124 -0.330 -8.727 -12.390 1.00 1.00 N +ATOM 1735 CA GLU B 124 -1.664 -9.132 -12.817 1.00 1.00 C +ATOM 1736 C GLU B 124 -2.349 -9.980 -11.754 1.00 1.00 C +ATOM 1737 O GLU B 124 -2.023 -11.153 -11.576 1.00 1.00 O +ATOM 1738 CB GLU B 124 -1.590 -9.909 -14.133 1.00 0.00 C +ATOM 1739 CG GLU B 124 -2.944 -10.297 -14.711 1.00 0.00 C +ATOM 1740 CD GLU B 124 -2.831 -11.073 -15.994 1.00 0.00 C +ATOM 1741 OE1 GLU B 124 -1.730 -11.287 -16.442 1.00 0.00 O +ATOM 1742 OE2 GLU B 124 -3.848 -11.452 -16.526 1.00 0.00 O +ATOM 1743 H GLU B 124 0.471 -9.242 -12.726 1.00 0.00 H +ATOM 1744 HA GLU B 124 -2.264 -8.235 -12.974 1.00 0.00 H +ATOM 1745 1HB GLU B 124 -1.066 -9.312 -14.880 1.00 0.00 H +ATOM 1746 2HB GLU B 124 -1.015 -10.823 -13.984 1.00 0.00 H +ATOM 1747 1HG GLU B 124 -3.479 -10.902 -13.980 1.00 0.00 H +ATOM 1748 2HG GLU B 124 -3.524 -9.393 -14.889 1.00 0.00 H +ATOM 1749 N GLY B 125 -3.286 -9.139 -11.041 1.00 1.00 N +ATOM 1750 CA GLY B 125 -3.853 -9.684 -9.813 1.00 1.00 C +ATOM 1751 C GLY B 125 -3.746 -8.687 -8.667 1.00 1.00 C +ATOM 1752 O GLY B 125 -2.984 -7.722 -8.739 1.00 1.00 O +ATOM 1753 H GLY B 125 -3.562 -8.215 -11.343 1.00 0.00 H +ATOM 1754 1HA GLY B 125 -4.899 -9.943 -9.979 1.00 0.00 H +ATOM 1755 2HA GLY B 125 -3.333 -10.604 -9.549 1.00 0.00 H +ATOM 1756 N HIS B 126 -3.789 -9.004 -7.522 1.00 1.00 N +ATOM 1757 CA HIS B 126 -3.641 -8.222 -6.301 1.00 1.00 C +ATOM 1758 C HIS B 126 -2.342 -8.562 -5.582 1.00 1.00 C +ATOM 1759 O HIS B 126 -1.870 -9.698 -5.637 1.00 1.00 O +ATOM 1760 CB HIS B 126 -4.828 -8.457 -5.361 1.00 0.00 C +ATOM 1761 CG HIS B 126 -4.927 -9.863 -4.857 1.00 0.00 C +ATOM 1762 ND1 HIS B 126 -5.845 -10.767 -5.350 1.00 0.00 N +ATOM 1763 CD2 HIS B 126 -4.225 -10.520 -3.904 1.00 0.00 C +ATOM 1764 CE1 HIS B 126 -5.701 -11.921 -4.721 1.00 0.00 C +ATOM 1765 NE2 HIS B 126 -4.726 -11.797 -3.840 1.00 0.00 N +ATOM 1766 H HIS B 126 -3.960 -9.997 -7.453 1.00 0.00 H +ATOM 1767 HA HIS B 126 -3.612 -7.161 -6.550 1.00 0.00 H +ATOM 1768 1HB HIS B 126 -4.749 -7.791 -4.501 1.00 0.00 H +ATOM 1769 2HB HIS B 126 -5.756 -8.214 -5.879 1.00 0.00 H +ATOM 1770 HD2 HIS B 126 -3.414 -10.112 -3.300 1.00 0.00 H +ATOM 1771 HE1 HIS B 126 -6.288 -12.822 -4.901 1.00 0.00 H +ATOM 1772 HE2 HIS B 126 -4.398 -12.521 -3.216 1.00 0.00 H +ATOM 1773 N LEU B 127 -2.016 -7.696 -4.637 1.00 1.00 N +ATOM 1774 CA LEU B 127 -0.874 -7.849 -3.744 1.00 1.00 C +ATOM 1775 C LEU B 127 -1.265 -7.569 -2.296 1.00 1.00 C +ATOM 1776 O LEU B 127 -1.916 -6.567 -2.002 1.00 1.00 O +ATOM 1777 CB LEU B 127 0.259 -6.905 -4.167 1.00 0.00 C +ATOM 1778 CG LEU B 127 1.507 -6.923 -3.276 1.00 0.00 C +ATOM 1779 CD1 LEU B 127 2.142 -8.306 -3.319 1.00 0.00 C +ATOM 1780 CD2 LEU B 127 2.485 -5.858 -3.750 1.00 0.00 C +ATOM 1781 H LEU B 127 -2.608 -6.883 -4.544 1.00 0.00 H +ATOM 1782 HA LEU B 127 -0.518 -8.876 -3.811 1.00 0.00 H +ATOM 1783 1HB LEU B 127 0.569 -7.167 -5.177 1.00 0.00 H +ATOM 1784 2HB LEU B 127 -0.125 -5.885 -4.180 1.00 0.00 H +ATOM 1785 HG LEU B 127 1.221 -6.719 -2.244 1.00 0.00 H +ATOM 1786 1HD1 LEU B 127 3.030 -8.319 -2.685 1.00 0.00 H +ATOM 1787 2HD1 LEU B 127 1.428 -9.046 -2.956 1.00 0.00 H +ATOM 1788 3HD1 LEU B 127 2.425 -8.545 -4.343 1.00 0.00 H +ATOM 1789 1HD2 LEU B 127 3.372 -5.870 -3.116 1.00 0.00 H +ATOM 1790 2HD2 LEU B 127 2.773 -6.061 -4.781 1.00 0.00 H +ATOM 1791 3HD2 LEU B 127 2.011 -4.878 -3.692 1.00 0.00 H +ATOM 1792 N GLN B 128 -1.166 -8.568 -1.473 1.00 1.00 N +ATOM 1793 CA GLN B 128 -1.412 -8.505 -0.037 1.00 1.00 C +ATOM 1794 C GLN B 128 -0.169 -8.895 0.752 1.00 1.00 C +ATOM 1795 O GLN B 128 0.455 -9.921 0.479 1.00 1.00 O +ATOM 1796 CB GLN B 128 -2.582 -9.415 0.347 1.00 0.00 C +ATOM 1797 CG GLN B 128 -3.914 -9.006 -0.257 1.00 0.00 C +ATOM 1798 CD GLN B 128 -5.042 -9.937 0.143 1.00 0.00 C +ATOM 1799 OE1 GLN B 128 -5.635 -10.616 -0.701 1.00 0.00 O +ATOM 1800 NE2 GLN B 128 -5.346 -9.975 1.435 1.00 0.00 N +ATOM 1801 H GLN B 128 -0.895 -9.448 -1.888 1.00 0.00 H +ATOM 1802 HA GLN B 128 -1.669 -7.479 0.225 1.00 0.00 H +ATOM 1803 1HB GLN B 128 -2.368 -10.436 0.030 1.00 0.00 H +ATOM 1804 2HB GLN B 128 -2.693 -9.426 1.431 1.00 0.00 H +ATOM 1805 1HG GLN B 128 -4.162 -8.001 0.084 1.00 0.00 H +ATOM 1806 2HG GLN B 128 -3.828 -9.020 -1.344 1.00 0.00 H +ATOM 1807 1HE2 GLN B 128 -6.082 -10.572 1.759 1.00 0.00 H +ATOM 1808 2HE2 GLN B 128 -4.840 -9.409 2.086 1.00 0.00 H +ATOM 1809 N ILE B 129 0.419 -7.958 1.421 1.00 1.00 N +ATOM 1810 CA ILE B 129 1.527 -8.134 2.353 1.00 1.00 C +ATOM 1811 C ILE B 129 1.072 -7.934 3.793 1.00 1.00 C +ATOM 1812 O ILE B 129 0.494 -6.902 4.134 1.00 1.00 O +ATOM 1813 CB ILE B 129 2.673 -7.156 2.036 1.00 0.00 C +ATOM 1814 CG1 ILE B 129 3.186 -7.379 0.611 1.00 0.00 C +ATOM 1815 CG2 ILE B 129 3.802 -7.314 3.042 1.00 0.00 C +ATOM 1816 CD1 ILE B 129 4.170 -6.330 0.144 1.00 0.00 C +ATOM 1817 H ILE B 129 0.054 -7.030 1.261 1.00 0.00 H +ATOM 1818 HA ILE B 129 1.904 -9.151 2.253 1.00 0.00 H +ATOM 1819 HB ILE B 129 2.300 -6.133 2.079 1.00 0.00 H +ATOM 1820 1HG1 ILE B 129 3.670 -8.353 0.547 1.00 0.00 H +ATOM 1821 2HG1 ILE B 129 2.345 -7.388 -0.082 1.00 0.00 H +ATOM 1822 1HG2 ILE B 129 4.603 -6.616 2.803 1.00 0.00 H +ATOM 1823 2HG2 ILE B 129 3.427 -7.107 4.044 1.00 0.00 H +ATOM 1824 3HG2 ILE B 129 4.185 -8.334 3.002 1.00 0.00 H +ATOM 1825 1HD1 ILE B 129 4.488 -6.557 -0.874 1.00 0.00 H +ATOM 1826 2HD1 ILE B 129 3.693 -5.350 0.166 1.00 0.00 H +ATOM 1827 3HD1 ILE B 129 5.037 -6.327 0.802 1.00 0.00 H +ATOM 1828 N LEU B 130 1.091 -9.217 4.609 1.00 1.00 N +ATOM 1829 CA LEU B 130 0.454 -9.002 5.902 1.00 1.00 C +ATOM 1830 C LEU B 130 0.913 -10.038 6.922 1.00 1.00 C +ATOM 1831 O LEU B 130 1.207 -11.181 6.571 1.00 1.00 O +ATOM 1832 CB LEU B 130 -1.072 -9.059 5.756 1.00 0.00 C +ATOM 1833 CG LEU B 130 -1.664 -10.450 5.493 1.00 0.00 C +ATOM 1834 CD1 LEU B 130 -3.172 -10.407 5.696 1.00 0.00 C +ATOM 1835 CD2 LEU B 130 -1.314 -10.891 4.079 1.00 0.00 C +ATOM 1836 H LEU B 130 1.460 -10.131 4.388 1.00 0.00 H +ATOM 1837 HA LEU B 130 0.735 -8.014 6.266 1.00 0.00 H +ATOM 1838 1HB LEU B 130 -1.523 -8.675 6.670 1.00 0.00 H +ATOM 1839 2HB LEU B 130 -1.367 -8.412 4.930 1.00 0.00 H +ATOM 1840 HG LEU B 130 -1.251 -11.162 6.208 1.00 0.00 H +ATOM 1841 1HD1 LEU B 130 -3.592 -11.395 5.509 1.00 0.00 H +ATOM 1842 2HD1 LEU B 130 -3.393 -10.107 6.720 1.00 0.00 H +ATOM 1843 3HD1 LEU B 130 -3.612 -9.689 5.004 1.00 0.00 H +ATOM 1844 1HD2 LEU B 130 -1.734 -11.880 3.893 1.00 0.00 H +ATOM 1845 2HD2 LEU B 130 -1.727 -10.180 3.364 1.00 0.00 H +ATOM 1846 3HD2 LEU B 130 -0.230 -10.930 3.968 1.00 0.00 H +ATOM 1847 N LEU B 131 0.658 -9.521 8.276 1.00 1.00 N +ATOM 1848 CA LEU B 131 0.902 -10.456 9.368 1.00 1.00 C +ATOM 1849 C LEU B 131 2.377 -10.833 9.452 1.00 1.00 C +ATOM 1850 O LEU B 131 2.819 -11.793 8.821 1.00 1.00 O +ATOM 1851 CB LEU B 131 0.054 -11.720 9.182 1.00 0.00 C +ATOM 1852 CG LEU B 131 -1.462 -11.500 9.109 1.00 0.00 C +ATOM 1853 CD1 LEU B 131 -2.158 -12.830 8.856 1.00 0.00 C +ATOM 1854 CD2 LEU B 131 -1.946 -10.867 10.405 1.00 0.00 C +ATOM 1855 H LEU B 131 0.335 -8.588 8.490 1.00 0.00 H +ATOM 1856 HA LEU B 131 0.616 -9.977 10.304 1.00 0.00 H +ATOM 1857 1HB LEU B 131 0.362 -12.212 8.260 1.00 0.00 H +ATOM 1858 2HB LEU B 131 0.251 -12.397 10.014 1.00 0.00 H +ATOM 1859 HG LEU B 131 -1.694 -10.839 8.274 1.00 0.00 H +ATOM 1860 1HD1 LEU B 131 -3.236 -12.674 8.804 1.00 0.00 H +ATOM 1861 2HD1 LEU B 131 -1.808 -13.251 7.914 1.00 0.00 H +ATOM 1862 3HD1 LEU B 131 -1.931 -13.520 9.669 1.00 0.00 H +ATOM 1863 1HD2 LEU B 131 -3.024 -10.710 10.353 1.00 0.00 H +ATOM 1864 2HD2 LEU B 131 -1.716 -11.528 11.241 1.00 0.00 H +ATOM 1865 3HD2 LEU B 131 -1.446 -9.910 10.552 1.00 0.00 H +ATOM 1866 N MET B 132 3.197 -9.897 9.377 1.00 1.00 N +ATOM 1867 CA MET B 132 4.646 -9.958 9.528 1.00 1.00 C +ATOM 1868 C MET B 132 5.090 -9.321 10.839 1.00 1.00 C +ATOM 1869 O MET B 132 5.064 -8.099 10.986 1.00 1.00 O +ATOM 1870 CB MET B 132 5.329 -9.275 8.345 1.00 0.00 C +ATOM 1871 CG MET B 132 5.081 -9.946 7.001 1.00 0.00 C +ATOM 1872 SD MET B 132 5.888 -9.087 5.636 1.00 0.00 S +ATOM 1873 CE MET B 132 5.373 -10.097 4.250 1.00 0.00 C +ATOM 1874 H MET B 132 2.759 -9.007 9.187 1.00 0.00 H +ATOM 1875 HA MET B 132 4.948 -11.005 9.550 1.00 0.00 H +ATOM 1876 1HB MET B 132 4.985 -8.244 8.272 1.00 0.00 H +ATOM 1877 2HB MET B 132 6.407 -9.249 8.512 1.00 0.00 H +ATOM 1878 1HG MET B 132 5.453 -10.970 7.032 1.00 0.00 H +ATOM 1879 2HG MET B 132 4.010 -9.979 6.803 1.00 0.00 H +ATOM 1880 1HE MET B 132 5.793 -9.692 3.329 1.00 0.00 H +ATOM 1881 2HE MET B 132 5.726 -11.119 4.392 1.00 0.00 H +ATOM 1882 3HE MET B 132 4.285 -10.095 4.183 1.00 0.00 H +ATOM 1883 N PHE B 133 5.159 -10.013 11.901 1.00 1.00 N +ATOM 1884 CA PHE B 133 5.315 -9.484 13.250 1.00 1.00 C +ATOM 1885 C PHE B 133 6.784 -9.411 13.647 1.00 1.00 C +ATOM 1886 O PHE B 133 7.193 -8.517 14.388 1.00 1.00 O +ATOM 1887 CB PHE B 133 4.552 -10.350 14.255 1.00 0.00 C +ATOM 1888 CG PHE B 133 4.482 -9.758 15.634 1.00 0.00 C +ATOM 1889 CD1 PHE B 133 3.613 -8.715 15.913 1.00 0.00 C +ATOM 1890 CD2 PHE B 133 5.286 -10.244 16.654 1.00 0.00 C +ATOM 1891 CE1 PHE B 133 3.548 -8.170 17.182 1.00 0.00 C +ATOM 1892 CE2 PHE B 133 5.222 -9.702 17.923 1.00 0.00 C +ATOM 1893 CZ PHE B 133 4.352 -8.664 18.187 1.00 0.00 C +ATOM 1894 H PHE B 133 5.098 -11.012 11.768 1.00 0.00 H +ATOM 1895 HA PHE B 133 4.903 -8.474 13.276 1.00 0.00 H +ATOM 1896 1HB PHE B 133 3.534 -10.507 13.900 1.00 0.00 H +ATOM 1897 2HB PHE B 133 5.028 -11.327 14.327 1.00 0.00 H +ATOM 1898 HD1 PHE B 133 2.976 -8.325 15.119 1.00 0.00 H +ATOM 1899 HD2 PHE B 133 5.974 -11.064 16.446 1.00 0.00 H +ATOM 1900 HE1 PHE B 133 2.860 -7.350 17.387 1.00 0.00 H +ATOM 1901 HE2 PHE B 133 5.859 -10.094 18.717 1.00 0.00 H +ATOM 1902 HZ PHE B 133 4.302 -8.234 19.186 1.00 0.00 H +ATOM 1903 N LYS B 134 7.670 -10.002 13.096 1.00 1.00 N +ATOM 1904 CA LYS B 134 9.074 -10.101 13.479 1.00 1.00 C +ATOM 1905 C LYS B 134 9.948 -9.213 12.603 1.00 1.00 C +ATOM 1906 O LYS B 134 11.076 -8.883 12.969 1.00 1.00 O +ATOM 1907 CB LYS B 134 9.551 -11.552 13.397 1.00 0.00 C +ATOM 1908 CG LYS B 134 8.865 -12.495 14.377 1.00 0.00 C +ATOM 1909 CD LYS B 134 9.416 -13.909 14.261 1.00 0.00 C +ATOM 1910 CE LYS B 134 8.739 -14.850 15.246 1.00 0.00 C +ATOM 1911 NZ LYS B 134 9.247 -16.244 15.122 1.00 0.00 N +ATOM 1912 H LYS B 134 7.353 -10.477 12.263 1.00 0.00 H +ATOM 1913 HA LYS B 134 9.177 -9.758 14.509 1.00 0.00 H +ATOM 1914 1HB LYS B 134 9.382 -11.935 12.391 1.00 0.00 H +ATOM 1915 2HB LYS B 134 10.623 -11.594 13.588 1.00 0.00 H +ATOM 1916 1HG LYS B 134 9.018 -12.137 15.396 1.00 0.00 H +ATOM 1917 2HG LYS B 134 7.795 -12.514 14.175 1.00 0.00 H +ATOM 1918 1HD LYS B 134 9.257 -14.280 13.248 1.00 0.00 H +ATOM 1919 2HD LYS B 134 10.488 -13.899 14.461 1.00 0.00 H +ATOM 1920 1HE LYS B 134 8.915 -14.501 16.262 1.00 0.00 H +ATOM 1921 2HE LYS B 134 7.664 -14.852 15.067 1.00 0.00 H +ATOM 1922 1HZ LYS B 134 8.774 -16.836 15.790 1.00 0.00 H +ATOM 1923 2HZ LYS B 134 9.072 -16.585 14.187 1.00 0.00 H +ATOM 1924 3HZ LYS B 134 10.240 -16.258 15.305 1.00 0.00 H +ATOM 1925 N THR B 135 9.444 -8.525 11.715 1.00 1.00 N +ATOM 1926 CA THR B 135 10.186 -7.588 10.879 1.00 1.00 C +ATOM 1927 C THR B 135 10.537 -6.322 11.650 1.00 1.00 C +ATOM 1928 O THR B 135 9.725 -5.807 12.419 1.00 1.00 O +ATOM 1929 CB THR B 135 9.387 -7.219 9.615 1.00 0.00 C +ATOM 1930 OG1 THR B 135 8.140 -6.621 9.993 1.00 0.00 O +ATOM 1931 CG2 THR B 135 9.117 -8.458 8.775 1.00 0.00 C +ATOM 1932 H THR B 135 8.450 -8.631 11.572 1.00 0.00 H +ATOM 1933 HA THR B 135 11.117 -8.063 10.570 1.00 0.00 H +ATOM 1934 HB THR B 135 9.954 -6.501 9.023 1.00 0.00 H +ATOM 1935 HG1 THR B 135 7.946 -5.889 9.402 1.00 0.00 H +ATOM 1936 1HG2 THR B 135 8.552 -8.178 7.886 1.00 0.00 H +ATOM 1937 2HG2 THR B 135 10.064 -8.908 8.476 1.00 0.00 H +ATOM 1938 3HG2 THR B 135 8.542 -9.175 9.358 1.00 0.00 H +ATOM 1939 N ARG B 136 11.653 -5.775 11.362 1.00 1.00 N +ATOM 1940 CA ARG B 136 12.171 -4.527 11.909 1.00 1.00 C +ATOM 1941 C ARG B 136 12.645 -3.595 10.801 1.00 1.00 C +ATOM 1942 O ARG B 136 13.152 -4.045 9.774 1.00 1.00 O +ATOM 1943 CB ARG B 136 13.322 -4.799 12.866 1.00 0.00 C +ATOM 1944 CG ARG B 136 12.951 -5.607 14.100 1.00 0.00 C +ATOM 1945 CD ARG B 136 12.097 -4.826 15.031 1.00 0.00 C +ATOM 1946 NE ARG B 136 11.801 -5.568 16.246 1.00 0.00 N +ATOM 1947 CZ ARG B 136 10.754 -6.401 16.398 1.00 0.00 C +ATOM 1948 NH1 ARG B 136 9.913 -6.589 15.404 1.00 0.00 N +ATOM 1949 NH2 ARG B 136 10.571 -7.031 17.546 1.00 0.00 N +ATOM 1950 H ARG B 136 12.206 -6.283 10.686 1.00 0.00 H +ATOM 1951 HA ARG B 136 11.371 -4.032 12.460 1.00 0.00 H +ATOM 1952 1HB ARG B 136 14.110 -5.339 12.343 1.00 0.00 H +ATOM 1953 2HB ARG B 136 13.744 -3.853 13.206 1.00 0.00 H +ATOM 1954 1HG ARG B 136 12.403 -6.500 13.798 1.00 0.00 H +ATOM 1955 2HG ARG B 136 13.858 -5.899 14.630 1.00 0.00 H +ATOM 1956 1HD ARG B 136 12.609 -3.906 15.309 1.00 0.00 H +ATOM 1957 2HD ARG B 136 11.154 -4.583 14.542 1.00 0.00 H +ATOM 1958 HE ARG B 136 12.425 -5.449 17.033 1.00 0.00 H +ATOM 1959 1HH1 ARG B 136 10.053 -6.108 14.527 1.00 0.00 H +ATOM 1960 2HH1 ARG B 136 9.128 -7.214 15.518 1.00 0.00 H +ATOM 1961 1HH2 ARG B 136 11.217 -6.886 18.310 1.00 0.00 H +ATOM 1962 2HH2 ARG B 136 9.786 -7.655 17.659 1.00 0.00 H +ATOM 1963 N PRO B 137 12.701 -2.307 10.979 1.00 1.00 N +ATOM 1964 CA PRO B 137 13.284 -1.404 9.994 1.00 1.00 C +ATOM 1965 C PRO B 137 14.594 -1.958 9.447 1.00 1.00 C +ATOM 1966 O PRO B 137 14.934 -1.740 8.284 1.00 1.00 O +ATOM 1967 CB PRO B 137 13.505 -0.117 10.795 1.00 0.00 C +ATOM 1968 CG PRO B 137 12.433 -0.141 11.830 1.00 0.00 C +ATOM 1969 CD PRO B 137 12.345 -1.586 12.244 1.00 0.00 C +ATOM 1970 HA PRO B 137 12.562 -1.242 9.180 1.00 0.00 H +ATOM 1971 1HB PRO B 137 14.516 -0.112 11.228 1.00 0.00 H +ATOM 1972 2HB PRO B 137 13.437 0.757 10.130 1.00 0.00 H +ATOM 1973 1HG PRO B 137 12.696 0.524 12.666 1.00 0.00 H +ATOM 1974 2HG PRO B 137 11.490 0.236 11.408 1.00 0.00 H +ATOM 1975 1HD PRO B 137 13.076 -1.784 13.042 1.00 0.00 H +ATOM 1976 2HD PRO B 137 11.325 -1.808 12.589 1.00 0.00 H +ATOM 1977 N GLU B 138 15.353 -2.679 10.293 1.00 1.00 N +ATOM 1978 CA GLU B 138 16.562 -3.360 9.846 1.00 1.00 C +ATOM 1979 C GLU B 138 16.282 -4.247 8.640 1.00 1.00 C +ATOM 1980 O GLU B 138 17.112 -4.367 7.739 1.00 1.00 O +ATOM 1981 CB GLU B 138 17.152 -4.199 10.982 1.00 0.00 C +ATOM 1982 CG GLU B 138 18.471 -4.879 10.641 1.00 0.00 C +ATOM 1983 CD GLU B 138 19.589 -3.902 10.407 1.00 0.00 C +ATOM 1984 OE1 GLU B 138 19.485 -2.788 10.862 1.00 0.00 O +ATOM 1985 OE2 GLU B 138 20.549 -4.270 9.772 1.00 0.00 O +ATOM 1986 H GLU B 138 15.078 -2.750 11.262 1.00 0.00 H +ATOM 1987 HA GLU B 138 17.294 -2.607 9.551 1.00 0.00 H +ATOM 1988 1HB GLU B 138 17.318 -3.566 11.854 1.00 0.00 H +ATOM 1989 2HB GLU B 138 16.441 -4.973 11.270 1.00 0.00 H +ATOM 1990 1HG GLU B 138 18.748 -5.541 11.461 1.00 0.00 H +ATOM 1991 2HG GLU B 138 18.334 -5.488 9.749 1.00 0.00 H +ATOM 1992 N ASP B 139 15.157 -4.796 8.500 1.00 1.00 N +ATOM 1993 CA ASP B 139 14.766 -5.678 7.407 1.00 1.00 C +ATOM 1994 C ASP B 139 14.303 -4.880 6.195 1.00 1.00 C +ATOM 1995 O ASP B 139 14.496 -5.299 5.053 1.00 1.00 O +ATOM 1996 CB ASP B 139 13.653 -6.628 7.856 1.00 0.00 C +ATOM 1997 CG ASP B 139 14.115 -7.628 8.907 1.00 0.00 C +ATOM 1998 OD1 ASP B 139 14.848 -8.526 8.563 1.00 0.00 O +ATOM 1999 OD2 ASP B 139 13.732 -7.485 10.043 1.00 0.00 O +ATOM 2000 H ASP B 139 14.488 -4.587 9.227 1.00 0.00 H +ATOM 2001 HA ASP B 139 15.633 -6.271 7.114 1.00 0.00 H +ATOM 2002 1HB ASP B 139 12.824 -6.050 8.265 1.00 0.00 H +ATOM 2003 2HB ASP B 139 13.274 -7.178 6.994 1.00 0.00 H +ATOM 2004 N PHE B 140 13.957 -3.648 6.261 1.00 1.00 N +ATOM 2005 CA PHE B 140 13.312 -2.935 5.166 1.00 1.00 C +ATOM 2006 C PHE B 140 14.193 -1.804 4.650 1.00 1.00 C +ATOM 2007 O PHE B 140 14.104 -1.418 3.484 1.00 1.00 O +ATOM 2008 CB PHE B 140 11.963 -2.373 5.617 1.00 0.00 C +ATOM 2009 CG PHE B 140 10.980 -3.425 6.045 1.00 0.00 C +ATOM 2010 CD1 PHE B 140 10.463 -3.429 7.332 1.00 0.00 C +ATOM 2011 CD2 PHE B 140 10.571 -4.414 5.162 1.00 0.00 C +ATOM 2012 CE1 PHE B 140 9.559 -4.397 7.727 1.00 0.00 C +ATOM 2013 CE2 PHE B 140 9.667 -5.381 5.554 1.00 0.00 C +ATOM 2014 CZ PHE B 140 9.160 -5.373 6.838 1.00 0.00 C +ATOM 2015 H PHE B 140 14.147 -3.157 7.123 1.00 0.00 H +ATOM 2016 HA PHE B 140 13.142 -3.637 4.348 1.00 0.00 H +ATOM 2017 1HB PHE B 140 12.114 -1.689 6.451 1.00 0.00 H +ATOM 2018 2HB PHE B 140 11.517 -1.802 4.803 1.00 0.00 H +ATOM 2019 HD1 PHE B 140 10.777 -2.656 8.034 1.00 0.00 H +ATOM 2020 HD2 PHE B 140 10.972 -4.420 4.148 1.00 0.00 H +ATOM 2021 HE1 PHE B 140 9.160 -4.388 8.741 1.00 0.00 H +ATOM 2022 HE2 PHE B 140 9.353 -6.152 4.851 1.00 0.00 H +ATOM 2023 HZ PHE B 140 8.449 -6.136 7.149 1.00 0.00 H +ATOM 2024 N ARG B 141 15.062 -1.283 5.228 1.00 1.00 N +ATOM 2025 CA ARG B 141 15.937 -0.189 4.825 1.00 1.00 C +ATOM 2026 C ARG B 141 16.533 -0.441 3.446 1.00 1.00 C +ATOM 2027 O ARG B 141 16.652 0.476 2.634 1.00 1.00 O +ATOM 2028 CB ARG B 141 17.061 -0.003 5.834 1.00 0.00 C +ATOM 2029 CG ARG B 141 17.968 1.188 5.568 1.00 0.00 C +ATOM 2030 CD ARG B 141 18.962 1.376 6.656 1.00 0.00 C +ATOM 2031 NE ARG B 141 19.858 0.237 6.774 1.00 0.00 N +ATOM 2032 CZ ARG B 141 19.824 -0.663 7.777 1.00 0.00 C +ATOM 2033 NH1 ARG B 141 18.935 -0.543 8.738 1.00 0.00 N +ATOM 2034 NH2 ARG B 141 20.684 -1.666 7.794 1.00 0.00 N +ATOM 2035 H ARG B 141 15.180 -1.696 6.142 1.00 0.00 H +ATOM 2036 HA ARG B 141 15.349 0.728 4.786 1.00 0.00 H +ATOM 2037 1HB ARG B 141 16.638 0.121 6.830 1.00 0.00 H +ATOM 2038 2HB ARG B 141 17.685 -0.896 5.852 1.00 0.00 H +ATOM 2039 1HG ARG B 141 18.508 1.032 4.634 1.00 0.00 H +ATOM 2040 2HG ARG B 141 17.367 2.095 5.492 1.00 0.00 H +ATOM 2041 1HD ARG B 141 19.561 2.262 6.452 1.00 0.00 H +ATOM 2042 2HD ARG B 141 18.442 1.500 7.605 1.00 0.00 H +ATOM 2043 HE ARG B 141 20.556 0.111 6.053 1.00 0.00 H +ATOM 2044 1HH1 ARG B 141 18.277 0.224 8.724 1.00 0.00 H +ATOM 2045 2HH1 ARG B 141 18.910 -1.217 9.489 1.00 0.00 H +ATOM 2046 1HH2 ARG B 141 21.368 -1.758 7.055 1.00 0.00 H +ATOM 2047 2HH2 ARG B 141 20.659 -2.340 8.545 1.00 0.00 H +ATOM 2048 N ASP B 142 16.905 -1.460 2.994 1.00 1.00 N +ATOM 2049 CA ASP B 142 17.531 -1.723 1.704 1.00 1.00 C +ATOM 2050 C ASP B 142 16.616 -2.542 0.804 1.00 1.00 C +ATOM 2051 O ASP B 142 16.867 -2.679 -0.393 1.00 1.00 O +ATOM 2052 CB ASP B 142 18.861 -2.457 1.893 1.00 0.00 C +ATOM 2053 CG ASP B 142 19.909 -1.611 2.603 1.00 0.00 C +ATOM 2054 OD1 ASP B 142 20.053 -0.463 2.256 1.00 0.00 O +ATOM 2055 OD2 ASP B 142 20.556 -2.122 3.487 1.00 0.00 O +ATOM 2056 H ASP B 142 16.745 -2.229 3.629 1.00 0.00 H +ATOM 2057 HA ASP B 142 17.726 -0.769 1.213 1.00 0.00 H +ATOM 2058 1HB ASP B 142 18.696 -3.366 2.471 1.00 0.00 H +ATOM 2059 2HB ASP B 142 19.254 -2.755 0.920 1.00 0.00 H +ATOM 2060 N LEU B 143 15.400 -2.668 1.171 1.00 1.00 N +ATOM 2061 CA LEU B 143 14.435 -3.404 0.365 1.00 1.00 C +ATOM 2062 C LEU B 143 13.620 -2.463 -0.517 1.00 1.00 C +ATOM 2063 O LEU B 143 12.988 -1.529 -0.025 1.00 1.00 O +ATOM 2064 CB LEU B 143 13.495 -4.210 1.271 1.00 0.00 C +ATOM 2065 CG LEU B 143 12.408 -5.017 0.550 1.00 0.00 C +ATOM 2066 CD1 LEU B 143 13.056 -6.123 -0.272 1.00 0.00 C +ATOM 2067 CD2 LEU B 143 11.440 -5.592 1.574 1.00 0.00 C +ATOM 2068 H LEU B 143 15.098 -2.249 2.039 1.00 0.00 H +ATOM 2069 HA LEU B 143 14.978 -4.094 -0.280 1.00 0.00 H +ATOM 2070 1HB LEU B 143 14.091 -4.907 1.857 1.00 0.00 H +ATOM 2071 2HB LEU B 143 12.999 -3.523 1.956 1.00 0.00 H +ATOM 2072 HG LEU B 143 11.865 -4.366 -0.135 1.00 0.00 H +ATOM 2073 1HD1 LEU B 143 12.283 -6.696 -0.784 1.00 0.00 H +ATOM 2074 2HD1 LEU B 143 13.728 -5.682 -1.009 1.00 0.00 H +ATOM 2075 3HD1 LEU B 143 13.620 -6.782 0.387 1.00 0.00 H +ATOM 2076 1HD2 LEU B 143 10.667 -6.166 1.062 1.00 0.00 H +ATOM 2077 2HD2 LEU B 143 11.982 -6.245 2.260 1.00 0.00 H +ATOM 2078 3HD2 LEU B 143 10.979 -4.780 2.135 1.00 0.00 H +ATOM 2079 N SER B 144 13.521 -2.923 -1.846 1.00 1.00 N +ATOM 2080 CA SER B 144 12.841 -2.086 -2.827 1.00 1.00 C +ATOM 2081 C SER B 144 12.430 -2.895 -4.051 1.00 1.00 C +ATOM 2082 O SER B 144 13.144 -3.804 -4.474 1.00 1.00 O +ATOM 2083 CB SER B 144 13.739 -0.939 -3.246 1.00 0.00 C +ATOM 2084 OG SER B 144 14.861 -1.408 -3.943 1.00 0.00 O +ATOM 2085 H SER B 144 13.905 -3.810 -2.138 1.00 0.00 H +ATOM 2086 HA SER B 144 11.940 -1.677 -2.368 1.00 0.00 H +ATOM 2087 1HB SER B 144 13.178 -0.249 -3.876 1.00 0.00 H +ATOM 2088 2HB SER B 144 14.061 -0.387 -2.363 1.00 0.00 H +ATOM 2089 HG SER B 144 15.375 -0.629 -4.172 1.00 0.00 H +ATOM 2090 N PHE B 145 11.328 -2.619 -4.584 1.00 1.00 N +ATOM 2091 CA PHE B 145 10.764 -3.185 -5.804 1.00 1.00 C +ATOM 2092 C PHE B 145 10.499 -2.101 -6.842 1.00 1.00 C +ATOM 2093 O PHE B 145 9.601 -2.231 -7.674 1.00 1.00 O +ATOM 2094 CB PHE B 145 9.465 -3.932 -5.496 1.00 0.00 C +ATOM 2095 CG PHE B 145 9.638 -5.079 -4.541 1.00 0.00 C +ATOM 2096 CD1 PHE B 145 9.399 -4.914 -3.185 1.00 0.00 C +ATOM 2097 CD2 PHE B 145 10.040 -6.326 -4.997 1.00 0.00 C +ATOM 2098 CE1 PHE B 145 9.557 -5.968 -2.306 1.00 0.00 C +ATOM 2099 CE2 PHE B 145 10.198 -7.382 -4.121 1.00 0.00 C +ATOM 2100 CZ PHE B 145 9.956 -7.202 -2.774 1.00 0.00 C +ATOM 2101 H PHE B 145 10.803 -1.920 -4.078 1.00 0.00 H +ATOM 2102 HA PHE B 145 11.482 -3.892 -6.222 1.00 0.00 H +ATOM 2103 1HB PHE B 145 8.740 -3.240 -5.069 1.00 0.00 H +ATOM 2104 2HB PHE B 145 9.041 -4.320 -6.421 1.00 0.00 H +ATOM 2105 HD1 PHE B 145 9.082 -3.938 -2.816 1.00 0.00 H +ATOM 2106 HD2 PHE B 145 10.231 -6.467 -6.061 1.00 0.00 H +ATOM 2107 HE1 PHE B 145 9.366 -5.824 -1.243 1.00 0.00 H +ATOM 2108 HE2 PHE B 145 10.514 -8.356 -4.492 1.00 0.00 H +ATOM 2109 HZ PHE B 145 10.082 -8.034 -2.082 1.00 0.00 H +ATOM 2110 N PRO B 146 11.498 -1.344 -7.194 1.00 1.00 N +ATOM 2111 CA PRO B 146 11.395 -0.141 -8.011 1.00 1.00 C +ATOM 2112 C PRO B 146 10.815 -0.455 -9.384 1.00 1.00 C +ATOM 2113 O PRO B 146 10.133 0.374 -9.986 1.00 1.00 O +ATOM 2114 CB PRO B 146 12.848 0.336 -8.107 1.00 0.00 C +ATOM 2115 CG PRO B 146 13.653 -0.888 -7.832 1.00 0.00 C +ATOM 2116 CD PRO B 146 12.831 -1.661 -6.836 1.00 0.00 C +ATOM 2117 HA PRO B 146 10.772 0.599 -7.488 1.00 0.00 H +ATOM 2118 1HB PRO B 146 13.040 0.758 -9.105 1.00 0.00 H +ATOM 2119 2HB PRO B 146 13.029 1.139 -7.378 1.00 0.00 H +ATOM 2120 1HG PRO B 146 13.825 -1.447 -8.763 1.00 0.00 H +ATOM 2121 2HG PRO B 146 14.643 -0.611 -7.440 1.00 0.00 H +ATOM 2122 1HD PRO B 146 13.024 -2.737 -6.956 1.00 0.00 H +ATOM 2123 2HD PRO B 146 13.084 -1.333 -5.817 1.00 0.00 H +ATOM 2124 N LYS B 147 10.859 -1.518 -9.920 1.00 1.00 N +ATOM 2125 CA LYS B 147 10.368 -1.940 -11.226 1.00 1.00 C +ATOM 2126 C LYS B 147 8.851 -2.078 -11.226 1.00 1.00 C +ATOM 2127 O LYS B 147 8.202 -1.905 -12.258 1.00 1.00 O +ATOM 2128 CB LYS B 147 11.016 -3.262 -11.640 1.00 0.00 C +ATOM 2129 CG LYS B 147 12.506 -3.164 -11.943 1.00 0.00 C +ATOM 2130 CD LYS B 147 13.079 -4.517 -12.340 1.00 0.00 C +ATOM 2131 CE LYS B 147 14.566 -4.420 -12.648 1.00 0.00 C +ATOM 2132 NZ LYS B 147 15.148 -5.742 -13.003 1.00 0.00 N +ATOM 2133 H LYS B 147 11.321 -2.192 -9.327 1.00 0.00 H +ATOM 2134 HA LYS B 147 10.633 -1.177 -11.959 1.00 0.00 H +ATOM 2135 1HB LYS B 147 10.884 -3.997 -10.846 1.00 0.00 H +ATOM 2136 2HB LYS B 147 10.519 -3.648 -12.530 1.00 0.00 H +ATOM 2137 1HG LYS B 147 12.666 -2.458 -12.759 1.00 0.00 H +ATOM 2138 2HG LYS B 147 13.033 -2.800 -11.062 1.00 0.00 H +ATOM 2139 1HD LYS B 147 12.931 -5.228 -11.526 1.00 0.00 H +ATOM 2140 2HD LYS B 147 12.558 -4.888 -13.222 1.00 0.00 H +ATOM 2141 1HE LYS B 147 14.720 -3.734 -13.480 1.00 0.00 H +ATOM 2142 2HE LYS B 147 15.093 -4.027 -11.779 1.00 0.00 H +ATOM 2143 1HZ LYS B 147 16.133 -5.635 -13.200 1.00 0.00 H +ATOM 2144 2HZ LYS B 147 15.027 -6.382 -12.231 1.00 0.00 H +ATOM 2145 3HZ LYS B 147 14.680 -6.109 -13.820 1.00 0.00 H +ATOM 2146 N LEU B 148 8.208 -2.208 -10.224 1.00 1.00 N +ATOM 2147 CA LEU B 148 6.759 -2.340 -10.141 1.00 1.00 C +ATOM 2148 C LEU B 148 6.068 -1.000 -10.373 1.00 1.00 C +ATOM 2149 O LEU B 148 6.300 -0.037 -9.642 1.00 1.00 O +ATOM 2150 CB LEU B 148 6.357 -2.900 -8.771 1.00 0.00 C +ATOM 2151 CG LEU B 148 4.854 -3.119 -8.557 1.00 0.00 C +ATOM 2152 CD1 LEU B 148 4.354 -4.189 -9.518 1.00 0.00 C +ATOM 2153 CD2 LEU B 148 4.599 -3.521 -7.112 1.00 0.00 C +ATOM 2154 H LEU B 148 8.753 -2.224 -9.374 1.00 0.00 H +ATOM 2155 HA LEU B 148 6.430 -3.034 -10.914 1.00 0.00 H +ATOM 2156 1HB LEU B 148 6.854 -3.858 -8.628 1.00 0.00 H +ATOM 2157 2HB LEU B 148 6.705 -2.214 -7.999 1.00 0.00 H +ATOM 2158 HG LEU B 148 4.316 -2.196 -8.777 1.00 0.00 H +ATOM 2159 1HD1 LEU B 148 3.286 -4.344 -9.366 1.00 0.00 H +ATOM 2160 2HD1 LEU B 148 4.530 -3.867 -10.545 1.00 0.00 H +ATOM 2161 3HD1 LEU B 148 4.886 -5.121 -9.333 1.00 0.00 H +ATOM 2162 1HD2 LEU B 148 3.531 -3.675 -6.959 1.00 0.00 H +ATOM 2163 2HD2 LEU B 148 5.135 -4.444 -6.891 1.00 0.00 H +ATOM 2164 3HD2 LEU B 148 4.950 -2.731 -6.448 1.00 0.00 H +ATOM 2165 N ILE B 149 5.222 -0.989 -11.441 1.00 1.00 N +ATOM 2166 CA ILE B 149 4.559 0.240 -11.861 1.00 1.00 C +ATOM 2167 C ILE B 149 3.047 0.132 -11.702 1.00 1.00 C +ATOM 2168 O ILE B 149 2.381 1.103 -11.343 1.00 1.00 O +ATOM 2169 CB ILE B 149 4.900 0.575 -13.325 1.00 0.00 C +ATOM 2170 CG1 ILE B 149 6.411 0.750 -13.494 1.00 0.00 C +ATOM 2171 CG2 ILE B 149 4.162 1.829 -13.768 1.00 0.00 C +ATOM 2172 CD1 ILE B 149 6.999 1.848 -12.637 1.00 0.00 C +ATOM 2173 H ILE B 149 5.048 -1.842 -11.953 1.00 0.00 H +ATOM 2174 HA ILE B 149 4.911 1.055 -11.230 1.00 0.00 H +ATOM 2175 HB ILE B 149 4.604 -0.255 -13.966 1.00 0.00 H +ATOM 2176 1HG1 ILE B 149 6.915 -0.184 -13.247 1.00 0.00 H +ATOM 2177 2HG1 ILE B 149 6.637 0.975 -14.537 1.00 0.00 H +ATOM 2178 1HG2 ILE B 149 4.415 2.052 -14.805 1.00 0.00 H +ATOM 2179 2HG2 ILE B 149 3.088 1.669 -13.683 1.00 0.00 H +ATOM 2180 3HG2 ILE B 149 4.455 2.667 -13.135 1.00 0.00 H +ATOM 2181 1HD1 ILE B 149 8.073 1.911 -12.813 1.00 0.00 H +ATOM 2182 2HD1 ILE B 149 6.533 2.799 -12.895 1.00 0.00 H +ATOM 2183 3HD1 ILE B 149 6.817 1.626 -11.587 1.00 0.00 H +ATOM 2184 N MET B 150 2.501 -1.058 -11.733 1.00 1.00 N +ATOM 2185 CA MET B 150 1.053 -1.190 -11.847 1.00 1.00 C +ATOM 2186 C MET B 150 0.565 -2.475 -11.191 1.00 1.00 C +ATOM 2187 O MET B 150 1.216 -3.516 -11.281 1.00 1.00 O +ATOM 2188 CB MET B 150 0.633 -1.148 -13.315 1.00 0.00 C +ATOM 2189 CG MET B 150 -0.870 -1.237 -13.542 1.00 0.00 C +ATOM 2190 SD MET B 150 -1.322 -1.053 -15.279 1.00 0.00 S +ATOM 2191 CE MET B 150 -0.737 -2.607 -15.948 1.00 0.00 C +ATOM 2192 H MET B 150 3.068 -1.892 -11.679 1.00 0.00 H +ATOM 2193 HA MET B 150 0.587 -0.355 -11.325 1.00 0.00 H +ATOM 2194 1HB MET B 150 0.984 -0.222 -13.767 1.00 0.00 H +ATOM 2195 2HB MET B 150 1.101 -1.973 -13.852 1.00 0.00 H +ATOM 2196 1HG MET B 150 -1.234 -2.202 -13.192 1.00 0.00 H +ATOM 2197 2HG MET B 150 -1.371 -0.455 -12.971 1.00 0.00 H +ATOM 2198 1HE MET B 150 -0.945 -2.644 -17.017 1.00 0.00 H +ATOM 2199 2HE MET B 150 0.338 -2.692 -15.783 1.00 0.00 H +ATOM 2200 3HE MET B 150 -1.247 -3.432 -15.450 1.00 0.00 H +ATOM 2201 N ILE B 151 -0.451 -2.389 -10.482 1.00 1.00 N +ATOM 2202 CA ILE B 151 -1.233 -3.502 -9.957 1.00 1.00 C +ATOM 2203 C ILE B 151 -2.649 -3.495 -10.520 1.00 1.00 C +ATOM 2204 O ILE B 151 -3.330 -2.469 -10.499 1.00 1.00 O +ATOM 2205 CB ILE B 151 -1.291 -3.455 -8.419 1.00 0.00 C +ATOM 2206 CG1 ILE B 151 0.118 -3.552 -7.829 1.00 0.00 C +ATOM 2207 CG2 ILE B 151 -2.174 -4.573 -7.886 1.00 0.00 C +ATOM 2208 CD1 ILE B 151 0.176 -3.290 -6.341 1.00 0.00 C +ATOM 2209 H ILE B 151 -0.735 -1.444 -10.268 1.00 0.00 H +ATOM 2210 HA ILE B 151 -0.753 -4.433 -10.255 1.00 0.00 H +ATOM 2211 HB ILE B 151 -1.701 -2.497 -8.100 1.00 0.00 H +ATOM 2212 1HG1 ILE B 151 0.523 -4.546 -8.016 1.00 0.00 H +ATOM 2213 2HG1 ILE B 151 0.772 -2.835 -8.326 1.00 0.00 H +ATOM 2214 1HG2 ILE B 151 -2.203 -4.525 -6.797 1.00 0.00 H +ATOM 2215 2HG2 ILE B 151 -3.182 -4.460 -8.281 1.00 0.00 H +ATOM 2216 3HG2 ILE B 151 -1.768 -5.536 -8.196 1.00 0.00 H +ATOM 2217 1HD1 ILE B 151 1.207 -3.377 -5.996 1.00 0.00 H +ATOM 2218 2HD1 ILE B 151 -0.192 -2.284 -6.134 1.00 0.00 H +ATOM 2219 3HD1 ILE B 151 -0.443 -4.018 -5.819 1.00 0.00 H +ATOM 2220 N THR B 152 -3.075 -4.606 -11.106 1.00 1.00 N +ATOM 2221 CA THR B 152 -4.338 -4.621 -11.835 1.00 1.00 C +ATOM 2222 C THR B 152 -5.517 -4.818 -10.891 1.00 1.00 C +ATOM 2223 O THR B 152 -6.594 -4.262 -11.103 1.00 1.00 O +ATOM 2224 CB THR B 152 -4.345 -5.725 -12.909 1.00 0.00 C +ATOM 2225 OG1 THR B 152 -4.190 -7.005 -12.283 1.00 0.00 O +ATOM 2226 CG2 THR B 152 -3.214 -5.510 -13.903 1.00 0.00 C +ATOM 2227 H THR B 152 -2.528 -5.453 -11.053 1.00 0.00 H +ATOM 2228 HA THR B 152 -4.462 -3.658 -12.332 1.00 0.00 H +ATOM 2229 HB THR B 152 -5.297 -5.709 -13.440 1.00 0.00 H +ATOM 2230 HG1 THR B 152 -5.034 -7.290 -11.925 1.00 0.00 H +ATOM 2231 1HG2 THR B 152 -3.235 -6.299 -14.654 1.00 0.00 H +ATOM 2232 2HG2 THR B 152 -3.336 -4.542 -14.389 1.00 0.00 H +ATOM 2233 3HG2 THR B 152 -2.260 -5.534 -13.378 1.00 0.00 H +ATOM 2234 N ASP B 153 -5.421 -5.154 -9.731 1.00 1.00 N +ATOM 2235 CA ASP B 153 -6.530 -5.354 -8.806 1.00 1.00 C +ATOM 2236 C ASP B 153 -6.432 -4.408 -7.616 1.00 1.00 C +ATOM 2237 O ASP B 153 -7.393 -3.718 -7.277 1.00 1.00 O +ATOM 2238 CB ASP B 153 -6.563 -6.803 -8.313 1.00 0.00 C +ATOM 2239 CG ASP B 153 -6.964 -7.790 -9.400 1.00 0.00 C +ATOM 2240 OD1 ASP B 153 -7.089 -7.381 -10.530 1.00 0.00 O +ATOM 2241 OD2 ASP B 153 -7.142 -8.944 -9.091 1.00 0.00 O +ATOM 2242 H ASP B 153 -4.476 -5.301 -9.405 1.00 0.00 H +ATOM 2243 HA ASP B 153 -7.462 -5.144 -9.332 1.00 0.00 H +ATOM 2244 1HB ASP B 153 -5.578 -7.081 -7.935 1.00 0.00 H +ATOM 2245 2HB ASP B 153 -7.267 -6.890 -7.485 1.00 0.00 H +ATOM 2246 N TYR B 154 -5.925 -4.641 -6.599 1.00 1.00 N +ATOM 2247 CA TYR B 154 -5.859 -3.945 -5.320 1.00 1.00 C +ATOM 2248 C TYR B 154 -4.567 -4.270 -4.581 1.00 1.00 C +ATOM 2249 O TYR B 154 -4.034 -5.373 -4.699 1.00 1.00 O +ATOM 2250 CB TYR B 154 -7.069 -4.301 -4.454 1.00 0.00 C +ATOM 2251 CG TYR B 154 -7.140 -5.764 -4.075 1.00 0.00 C +ATOM 2252 CD1 TYR B 154 -6.207 -6.299 -3.200 1.00 0.00 C +ATOM 2253 CD2 TYR B 154 -8.137 -6.570 -4.604 1.00 0.00 C +ATOM 2254 CE1 TYR B 154 -6.271 -7.635 -2.854 1.00 0.00 C +ATOM 2255 CE2 TYR B 154 -8.201 -7.906 -4.258 1.00 0.00 C +ATOM 2256 CZ TYR B 154 -7.273 -8.439 -3.387 1.00 0.00 C +ATOM 2257 OH TYR B 154 -7.337 -9.769 -3.042 1.00 0.00 O +ATOM 2258 H TYR B 154 -5.451 -5.527 -6.702 1.00 0.00 H +ATOM 2259 HA TYR B 154 -5.870 -2.871 -5.509 1.00 0.00 H +ATOM 2260 1HB TYR B 154 -7.046 -3.713 -3.536 1.00 0.00 H +ATOM 2261 2HB TYR B 154 -7.985 -4.043 -4.985 1.00 0.00 H +ATOM 2262 HD1 TYR B 154 -5.423 -5.666 -2.784 1.00 0.00 H +ATOM 2263 HD2 TYR B 154 -8.870 -6.150 -5.293 1.00 0.00 H +ATOM 2264 HE1 TYR B 154 -5.538 -8.056 -2.166 1.00 0.00 H +ATOM 2265 HE2 TYR B 154 -8.985 -8.540 -4.674 1.00 0.00 H +ATOM 2266 HH TYR B 154 -6.624 -9.975 -2.433 1.00 0.00 H +ATOM 2267 N LEU B 155 -4.186 -3.339 -3.775 1.00 1.00 N +ATOM 2268 CA LEU B 155 -3.072 -3.425 -2.837 1.00 1.00 C +ATOM 2269 C LEU B 155 -3.566 -3.436 -1.394 1.00 1.00 C +ATOM 2270 O LEU B 155 -4.447 -2.660 -1.024 1.00 1.00 O +ATOM 2271 CB LEU B 155 -2.111 -2.248 -3.047 1.00 0.00 C +ATOM 2272 CG LEU B 155 -0.914 -2.187 -2.089 1.00 0.00 C +ATOM 2273 CD1 LEU B 155 0.002 -3.376 -2.344 1.00 0.00 C +ATOM 2274 CD2 LEU B 155 -0.173 -0.873 -2.285 1.00 0.00 C +ATOM 2275 H LEU B 155 -4.726 -2.487 -3.820 1.00 0.00 H +ATOM 2276 HA LEU B 155 -2.534 -4.354 -3.023 1.00 0.00 H +ATOM 2277 1HB LEU B 155 -1.720 -2.295 -4.062 1.00 0.00 H +ATOM 2278 2HB LEU B 155 -2.670 -1.319 -2.937 1.00 0.00 H +ATOM 2279 HG LEU B 155 -1.268 -2.254 -1.059 1.00 0.00 H +ATOM 2280 1HD1 LEU B 155 0.852 -3.333 -1.663 1.00 0.00 H +ATOM 2281 2HD1 LEU B 155 -0.549 -4.302 -2.178 1.00 0.00 H +ATOM 2282 3HD1 LEU B 155 0.359 -3.346 -3.373 1.00 0.00 H +ATOM 2283 1HD2 LEU B 155 0.677 -0.830 -1.603 1.00 0.00 H +ATOM 2284 2HD2 LEU B 155 0.183 -0.806 -3.313 1.00 0.00 H +ATOM 2285 3HD2 LEU B 155 -0.846 -0.041 -2.078 1.00 0.00 H +ATOM 2286 N LEU B 156 -3.006 -4.381 -0.595 1.00 1.00 N +ATOM 2287 CA LEU B 156 -3.464 -4.512 0.783 1.00 1.00 C +ATOM 2288 C LEU B 156 -2.296 -4.768 1.730 1.00 1.00 C +ATOM 2289 O LEU B 156 -1.418 -5.581 1.443 1.00 1.00 O +ATOM 2290 CB LEU B 156 -4.483 -5.653 0.896 1.00 0.00 C +ATOM 2291 CG LEU B 156 -5.799 -5.447 0.136 1.00 0.00 C +ATOM 2292 CD1 LEU B 156 -6.610 -6.736 0.165 1.00 0.00 C +ATOM 2293 CD2 LEU B 156 -6.575 -4.300 0.767 1.00 0.00 C +ATOM 2294 H LEU B 156 -2.279 -4.996 -0.932 1.00 0.00 H +ATOM 2295 HA LEU B 156 -3.947 -3.581 1.077 1.00 0.00 H +ATOM 2296 1HB LEU B 156 -4.024 -6.567 0.521 1.00 0.00 H +ATOM 2297 2HB LEU B 156 -4.726 -5.799 1.948 1.00 0.00 H +ATOM 2298 HG LEU B 156 -5.585 -5.211 -0.906 1.00 0.00 H +ATOM 2299 1HD1 LEU B 156 -7.545 -6.590 -0.375 1.00 0.00 H +ATOM 2300 2HD1 LEU B 156 -6.039 -7.535 -0.310 1.00 0.00 H +ATOM 2301 3HD1 LEU B 156 -6.826 -7.007 1.197 1.00 0.00 H +ATOM 2302 1HD2 LEU B 156 -7.511 -4.153 0.226 1.00 0.00 H +ATOM 2303 2HD2 LEU B 156 -6.791 -4.536 1.809 1.00 0.00 H +ATOM 2304 3HD2 LEU B 156 -5.980 -3.388 0.717 1.00 0.00 H +ATOM 2305 N LEU B 157 -2.217 -3.942 2.738 1.00 1.00 N +ATOM 2306 CA LEU B 157 -1.206 -4.032 3.784 1.00 1.00 C +ATOM 2307 C LEU B 157 -1.847 -4.183 5.159 1.00 1.00 C +ATOM 2308 O LEU B 157 -2.812 -3.492 5.484 1.00 1.00 O +ATOM 2309 CB LEU B 157 -0.311 -2.787 3.764 1.00 0.00 C +ATOM 2310 CG LEU B 157 0.477 -2.555 2.468 1.00 0.00 C +ATOM 2311 CD1 LEU B 157 1.201 -1.217 2.546 1.00 0.00 C +ATOM 2312 CD2 LEU B 157 1.459 -3.697 2.259 1.00 0.00 C +ATOM 2313 H LEU B 157 -2.904 -3.203 2.780 1.00 0.00 H +ATOM 2314 HA LEU B 157 -0.589 -4.910 3.594 1.00 0.00 H +ATOM 2315 1HB LEU B 157 -0.933 -1.909 3.935 1.00 0.00 H +ATOM 2316 2HB LEU B 157 0.408 -2.862 4.579 1.00 0.00 H +ATOM 2317 HG LEU B 157 -0.214 -2.511 1.625 1.00 0.00 H +ATOM 2318 1HD1 LEU B 157 1.760 -1.052 1.625 1.00 0.00 H +ATOM 2319 2HD1 LEU B 157 0.473 -0.416 2.675 1.00 0.00 H +ATOM 2320 3HD1 LEU B 157 1.888 -1.225 3.391 1.00 0.00 H +ATOM 2321 1HD2 LEU B 157 2.019 -3.533 1.338 1.00 0.00 H +ATOM 2322 2HD2 LEU B 157 2.151 -3.740 3.101 1.00 0.00 H +ATOM 2323 3HD2 LEU B 157 0.914 -4.638 2.190 1.00 0.00 H +ATOM 2324 N PHE B 158 -1.308 -5.185 5.957 1.00 1.00 N +ATOM 2325 CA PHE B 158 -1.979 -5.378 7.237 1.00 1.00 C +ATOM 2326 C PHE B 158 -1.034 -5.981 8.268 1.00 1.00 C +ATOM 2327 O PHE B 158 -0.253 -6.881 7.958 1.00 1.00 O +ATOM 2328 CB PHE B 158 -3.202 -6.281 7.069 1.00 0.00 C +ATOM 2329 CG PHE B 158 -4.260 -5.707 6.170 1.00 0.00 C +ATOM 2330 CD1 PHE B 158 -4.060 -5.629 4.800 1.00 0.00 C +ATOM 2331 CD2 PHE B 158 -5.458 -5.244 6.693 1.00 0.00 C +ATOM 2332 CE1 PHE B 158 -5.033 -5.101 3.973 1.00 0.00 C +ATOM 2333 CE2 PHE B 158 -6.433 -4.717 5.869 1.00 0.00 C +ATOM 2334 CZ PHE B 158 -6.219 -4.645 4.507 1.00 0.00 C +ATOM 2335 H PHE B 158 -0.516 -5.767 5.724 1.00 0.00 H +ATOM 2336 HA PHE B 158 -2.311 -4.406 7.604 1.00 0.00 H +ATOM 2337 1HB PHE B 158 -2.891 -7.241 6.658 1.00 0.00 H +ATOM 2338 2HB PHE B 158 -3.650 -6.472 8.043 1.00 0.00 H +ATOM 2339 HD1 PHE B 158 -3.122 -5.990 4.378 1.00 0.00 H +ATOM 2340 HD2 PHE B 158 -5.627 -5.301 7.769 1.00 0.00 H +ATOM 2341 HE1 PHE B 158 -4.862 -5.045 2.898 1.00 0.00 H +ATOM 2342 HE2 PHE B 158 -7.370 -4.357 6.292 1.00 0.00 H +ATOM 2343 HZ PHE B 158 -6.986 -4.228 3.856 1.00 0.00 H +ATOM 2344 N ARG B 159 -0.860 -5.199 9.337 1.00 1.00 N +ATOM 2345 CA ARG B 159 -0.120 -5.701 10.489 1.00 1.00 C +ATOM 2346 C ARG B 159 1.269 -6.179 10.086 1.00 1.00 C +ATOM 2347 O ARG B 159 1.460 -7.346 9.746 1.00 1.00 O +ATOM 2348 CB ARG B 159 -0.874 -6.844 11.153 1.00 0.00 C +ATOM 2349 CG ARG B 159 -2.279 -6.499 11.617 1.00 0.00 C +ATOM 2350 CD ARG B 159 -2.263 -5.531 12.744 1.00 0.00 C +ATOM 2351 NE ARG B 159 -1.570 -6.063 13.906 1.00 0.00 N +ATOM 2352 CZ ARG B 159 -2.135 -6.853 14.839 1.00 0.00 C +ATOM 2353 NH1 ARG B 159 -3.400 -7.194 14.733 1.00 0.00 N +ATOM 2354 NH2 ARG B 159 -1.417 -7.286 15.861 1.00 0.00 N +ATOM 2355 H ARG B 159 -1.233 -4.261 9.363 1.00 0.00 H +ATOM 2356 HA ARG B 159 -0.012 -4.891 11.211 1.00 0.00 H +ATOM 2357 1HB ARG B 159 -0.952 -7.680 10.458 1.00 0.00 H +ATOM 2358 2HB ARG B 159 -0.315 -7.192 12.022 1.00 0.00 H +ATOM 2359 1HG ARG B 159 -2.837 -6.055 10.792 1.00 0.00 H +ATOM 2360 2HG ARG B 159 -2.785 -7.406 11.951 1.00 0.00 H +ATOM 2361 1HD ARG B 159 -1.756 -4.618 12.432 1.00 0.00 H +ATOM 2362 2HD ARG B 159 -3.286 -5.296 13.036 1.00 0.00 H +ATOM 2363 HE ARG B 159 -0.594 -5.822 14.022 1.00 0.00 H +ATOM 2364 1HH1 ARG B 159 -3.949 -6.863 13.952 1.00 0.00 H +ATOM 2365 2HH1 ARG B 159 -3.824 -7.786 15.433 1.00 0.00 H +ATOM 2366 1HH2 ARG B 159 -0.444 -7.024 15.943 1.00 0.00 H +ATOM 2367 2HH2 ARG B 159 -1.841 -7.878 16.560 1.00 0.00 H +ATOM 2368 N VAL B 160 2.000 -5.395 9.265 1.00 1.00 N +ATOM 2369 CA VAL B 160 3.430 -5.502 9.003 1.00 1.00 C +ATOM 2370 C VAL B 160 4.229 -4.579 9.914 1.00 1.00 C +ATOM 2371 O VAL B 160 3.956 -3.381 9.993 1.00 1.00 O +ATOM 2372 CB VAL B 160 3.731 -5.154 7.533 1.00 0.00 C +ATOM 2373 CG1 VAL B 160 5.226 -5.231 7.263 1.00 0.00 C +ATOM 2374 CG2 VAL B 160 2.967 -6.092 6.612 1.00 0.00 C +ATOM 2375 H VAL B 160 1.468 -4.672 8.803 1.00 0.00 H +ATOM 2376 HA VAL B 160 3.740 -6.531 9.190 1.00 0.00 H +ATOM 2377 HB VAL B 160 3.423 -4.126 7.343 1.00 0.00 H +ATOM 2378 1HG1 VAL B 160 5.421 -4.982 6.219 1.00 0.00 H +ATOM 2379 2HG1 VAL B 160 5.749 -4.525 7.908 1.00 0.00 H +ATOM 2380 3HG1 VAL B 160 5.581 -6.241 7.466 1.00 0.00 H +ATOM 2381 1HG2 VAL B 160 3.184 -5.840 5.574 1.00 0.00 H +ATOM 2382 2HG2 VAL B 160 3.271 -7.121 6.807 1.00 0.00 H +ATOM 2383 3HG2 VAL B 160 1.897 -5.990 6.794 1.00 0.00 H +ATOM 2384 N TYR B 161 5.028 -5.202 10.799 1.00 1.00 N +ATOM 2385 CA TYR B 161 5.797 -4.423 11.762 1.00 1.00 C +ATOM 2386 C TYR B 161 7.161 -4.043 11.199 1.00 1.00 C +ATOM 2387 O TYR B 161 7.845 -4.869 10.594 1.00 1.00 O +ATOM 2388 CB TYR B 161 5.960 -5.200 13.070 1.00 0.00 C +ATOM 2389 CG TYR B 161 4.673 -5.365 13.847 1.00 0.00 C +ATOM 2390 CD1 TYR B 161 3.675 -6.199 13.366 1.00 0.00 C +ATOM 2391 CD2 TYR B 161 4.491 -4.682 15.041 1.00 0.00 C +ATOM 2392 CE1 TYR B 161 2.499 -6.350 14.075 1.00 0.00 C +ATOM 2393 CE2 TYR B 161 3.315 -4.833 15.750 1.00 0.00 C +ATOM 2394 CZ TYR B 161 2.322 -5.663 15.271 1.00 0.00 C +ATOM 2395 OH TYR B 161 1.151 -5.813 15.978 1.00 0.00 O +ATOM 2396 H TYR B 161 5.105 -6.209 10.808 1.00 0.00 H +ATOM 2397 HA TYR B 161 5.256 -3.499 11.970 1.00 0.00 H +ATOM 2398 1HB TYR B 161 6.359 -6.193 12.857 1.00 0.00 H +ATOM 2399 2HB TYR B 161 6.680 -4.689 13.709 1.00 0.00 H +ATOM 2400 HD1 TYR B 161 3.818 -6.736 12.428 1.00 0.00 H +ATOM 2401 HD2 TYR B 161 5.275 -4.026 15.418 1.00 0.00 H +ATOM 2402 HE1 TYR B 161 1.715 -7.005 13.697 1.00 0.00 H +ATOM 2403 HE2 TYR B 161 3.172 -4.296 16.688 1.00 0.00 H +ATOM 2404 HH TYR B 161 1.187 -5.276 16.773 1.00 0.00 H +ATOM 2405 N GLY B 162 7.593 -2.698 11.597 1.00 1.00 N +ATOM 2406 CA GLY B 162 8.958 -2.339 11.232 1.00 1.00 C +ATOM 2407 C GLY B 162 9.007 -1.681 9.859 1.00 1.00 C +ATOM 2408 O GLY B 162 10.015 -1.084 9.481 1.00 1.00 O +ATOM 2409 H GLY B 162 7.023 -2.027 12.092 1.00 0.00 H +ATOM 2410 1HA GLY B 162 9.368 -1.660 11.980 1.00 0.00 H +ATOM 2411 2HA GLY B 162 9.582 -3.232 11.233 1.00 0.00 H +ATOM 2412 N LEU B 163 7.948 -1.749 9.107 1.00 1.00 N +ATOM 2413 CA LEU B 163 7.709 -0.986 7.887 1.00 1.00 C +ATOM 2414 C LEU B 163 7.184 0.410 8.204 1.00 1.00 C +ATOM 2415 O LEU B 163 6.090 0.564 8.748 1.00 1.00 O +ATOM 2416 CB LEU B 163 6.709 -1.724 6.988 1.00 0.00 C +ATOM 2417 CG LEU B 163 6.373 -1.033 5.660 1.00 0.00 C +ATOM 2418 CD1 LEU B 163 7.633 -0.921 4.813 1.00 0.00 C +ATOM 2419 CD2 LEU B 163 5.295 -1.825 4.935 1.00 0.00 C +ATOM 2420 H LEU B 163 7.245 -2.400 9.426 1.00 0.00 H +ATOM 2421 HA LEU B 163 8.653 -0.885 7.352 1.00 0.00 H +ATOM 2422 1HB LEU B 163 7.110 -2.709 6.757 1.00 0.00 H +ATOM 2423 2HB LEU B 163 5.777 -1.854 7.539 1.00 0.00 H +ATOM 2424 HG LEU B 163 6.012 -0.023 5.856 1.00 0.00 H +ATOM 2425 1HD1 LEU B 163 7.395 -0.431 3.869 1.00 0.00 H +ATOM 2426 2HD1 LEU B 163 8.380 -0.334 5.347 1.00 0.00 H +ATOM 2427 3HD1 LEU B 163 8.028 -1.917 4.614 1.00 0.00 H +ATOM 2428 1HD2 LEU B 163 5.056 -1.334 3.991 1.00 0.00 H +ATOM 2429 2HD2 LEU B 163 5.656 -2.835 4.737 1.00 0.00 H +ATOM 2430 3HD2 LEU B 163 4.400 -1.874 5.555 1.00 0.00 H +ATOM 2431 N GLU B 164 8.058 1.418 7.949 1.00 1.00 N +ATOM 2432 CA GLU B 164 7.741 2.793 8.315 1.00 1.00 C +ATOM 2433 C GLU B 164 7.286 3.595 7.103 1.00 1.00 C +ATOM 2434 O GLU B 164 6.446 4.487 7.216 1.00 1.00 O +ATOM 2435 CB GLU B 164 8.955 3.467 8.958 1.00 0.00 C +ATOM 2436 CG GLU B 164 9.401 2.839 10.271 1.00 0.00 C +ATOM 2437 CD GLU B 164 10.605 3.516 10.864 1.00 0.00 C +ATOM 2438 OE1 GLU B 164 11.149 4.385 10.226 1.00 0.00 O +ATOM 2439 OE2 GLU B 164 10.982 3.163 11.957 1.00 0.00 O +ATOM 2440 H GLU B 164 8.941 1.219 7.500 1.00 0.00 H +ATOM 2441 HA GLU B 164 6.925 2.779 9.038 1.00 0.00 H +ATOM 2442 1HB GLU B 164 9.798 3.434 8.268 1.00 0.00 H +ATOM 2443 2HB GLU B 164 8.730 4.516 9.149 1.00 0.00 H +ATOM 2444 1HG GLU B 164 8.580 2.893 10.985 1.00 0.00 H +ATOM 2445 2HG GLU B 164 9.628 1.788 10.100 1.00 0.00 H +ATOM 2446 N SER B 165 7.523 3.169 5.954 1.00 1.00 N +ATOM 2447 CA SER B 165 7.198 3.886 4.727 1.00 1.00 C +ATOM 2448 C SER B 165 7.231 2.957 3.521 1.00 1.00 C +ATOM 2449 O SER B 165 8.038 2.028 3.462 1.00 1.00 O +ATOM 2450 CB SER B 165 8.168 5.033 4.520 1.00 0.00 C +ATOM 2451 OG SER B 165 7.881 5.726 3.336 1.00 0.00 O +ATOM 2452 H SER B 165 7.970 2.265 5.892 1.00 0.00 H +ATOM 2453 HA SER B 165 6.189 4.291 4.820 1.00 0.00 H +ATOM 2454 1HB SER B 165 8.111 5.715 5.367 1.00 0.00 H +ATOM 2455 2HB SER B 165 9.185 4.645 4.480 1.00 0.00 H +ATOM 2456 HG SER B 165 8.296 6.587 3.427 1.00 0.00 H +ATOM 2457 N LEU B 166 6.332 3.167 2.564 1.00 1.00 N +ATOM 2458 CA LEU B 166 6.298 2.425 1.310 1.00 1.00 C +ATOM 2459 C LEU B 166 7.066 3.157 0.215 1.00 1.00 C +ATOM 2460 O LEU B 166 7.500 2.550 -0.764 1.00 1.00 O +ATOM 2461 CB LEU B 166 4.847 2.203 0.865 1.00 0.00 C +ATOM 2462 CG LEU B 166 4.135 0.999 1.495 1.00 0.00 C +ATOM 2463 CD1 LEU B 166 4.821 -0.286 1.052 1.00 0.00 C +ATOM 2464 CD2 LEU B 166 4.152 1.134 3.011 1.00 0.00 C +ATOM 2465 H LEU B 166 5.641 3.884 2.730 1.00 0.00 H +ATOM 2466 HA LEU B 166 6.768 1.455 1.469 1.00 0.00 H +ATOM 2467 1HB LEU B 166 4.269 3.094 1.108 1.00 0.00 H +ATOM 2468 2HB LEU B 166 4.831 2.069 -0.216 1.00 0.00 H +ATOM 2469 HG LEU B 166 3.102 0.963 1.146 1.00 0.00 H +ATOM 2470 1HD1 LEU B 166 4.315 -1.141 1.500 1.00 0.00 H +ATOM 2471 2HD1 LEU B 166 4.777 -0.366 -0.034 1.00 0.00 H +ATOM 2472 3HD1 LEU B 166 5.862 -0.272 1.374 1.00 0.00 H +ATOM 2473 1HD2 LEU B 166 3.645 0.279 3.458 1.00 0.00 H +ATOM 2474 2HD2 LEU B 166 5.184 1.169 3.361 1.00 0.00 H +ATOM 2475 3HD2 LEU B 166 3.640 2.052 3.300 1.00 0.00 H +ATOM 2476 N LYS B 167 7.663 4.217 0.462 1.00 1.00 N +ATOM 2477 CA LYS B 167 8.439 5.030 -0.466 1.00 1.00 C +ATOM 2478 C LYS B 167 9.657 4.271 -0.978 1.00 1.00 C +ATOM 2479 O LYS B 167 10.041 4.405 -2.139 1.00 1.00 O +ATOM 2480 CB LYS B 167 8.875 6.335 0.201 1.00 0.00 C +ATOM 2481 CG LYS B 167 9.918 6.164 1.297 1.00 0.00 C +ATOM 2482 CD LYS B 167 10.307 7.504 1.904 1.00 0.00 C +ATOM 2483 CE LYS B 167 11.299 7.328 3.045 1.00 0.00 C +ATOM 2484 NZ LYS B 167 12.590 6.754 2.577 1.00 0.00 N +ATOM 2485 H LYS B 167 7.577 4.515 1.423 1.00 0.00 H +ATOM 2486 HA LYS B 167 7.811 5.270 -1.324 1.00 0.00 H +ATOM 2487 1HB LYS B 167 9.287 7.009 -0.551 1.00 0.00 H +ATOM 2488 2HB LYS B 167 8.006 6.827 0.640 1.00 0.00 H +ATOM 2489 1HG LYS B 167 9.520 5.521 2.082 1.00 0.00 H +ATOM 2490 2HG LYS B 167 10.808 5.692 0.881 1.00 0.00 H +ATOM 2491 1HD LYS B 167 10.757 8.135 1.137 1.00 0.00 H +ATOM 2492 2HD LYS B 167 9.416 8.003 2.284 1.00 0.00 H +ATOM 2493 1HE LYS B 167 11.492 8.294 3.510 1.00 0.00 H +ATOM 2494 2HE LYS B 167 10.873 6.666 3.798 1.00 0.00 H +ATOM 2495 1HZ LYS B 167 13.218 6.654 3.361 1.00 0.00 H +ATOM 2496 2HZ LYS B 167 12.424 5.849 2.160 1.00 0.00 H +ATOM 2497 3HZ LYS B 167 13.003 7.370 1.891 1.00 0.00 H +ATOM 2498 N ASP B 168 10.175 3.363 -0.321 1.00 1.00 N +ATOM 2499 CA ASP B 168 11.287 2.515 -0.735 1.00 1.00 C +ATOM 2500 C ASP B 168 10.788 1.244 -1.410 1.00 1.00 C +ATOM 2501 O ASP B 168 11.418 0.734 -2.336 1.00 1.00 O +ATOM 2502 CB ASP B 168 12.162 2.152 0.467 1.00 0.00 C +ATOM 2503 CG ASP B 168 12.863 3.358 1.076 1.00 0.00 C +ATOM 2504 OD1 ASP B 168 13.779 3.859 0.466 1.00 0.00 O +ATOM 2505 OD2 ASP B 168 12.477 3.768 2.144 1.00 0.00 O +ATOM 2506 H ASP B 168 9.761 3.222 0.589 1.00 0.00 H +ATOM 2507 HA ASP B 168 11.894 3.067 -1.453 1.00 0.00 H +ATOM 2508 1HB ASP B 168 11.547 1.681 1.236 1.00 0.00 H +ATOM 2509 2HB ASP B 168 12.917 1.426 0.162 1.00 0.00 H +ATOM 2510 N LEU B 169 9.777 0.625 -0.889 1.00 1.00 N +ATOM 2511 CA LEU B 169 9.207 -0.567 -1.506 1.00 1.00 C +ATOM 2512 C LEU B 169 8.540 -0.234 -2.836 1.00 1.00 C +ATOM 2513 O LEU B 169 8.645 -0.992 -3.801 1.00 1.00 O +ATOM 2514 CB LEU B 169 8.186 -1.215 -0.562 1.00 0.00 C +ATOM 2515 CG LEU B 169 8.752 -2.244 0.424 1.00 0.00 C +ATOM 2516 CD1 LEU B 169 9.808 -1.582 1.299 1.00 0.00 C +ATOM 2517 CD2 LEU B 169 7.621 -2.814 1.268 1.00 0.00 C +ATOM 2518 H LEU B 169 9.373 0.977 -0.033 1.00 0.00 H +ATOM 2519 HA LEU B 169 10.011 -1.277 -1.694 1.00 0.00 H +ATOM 2520 1HB LEU B 169 7.703 -0.431 0.018 1.00 0.00 H +ATOM 2521 2HB LEU B 169 7.426 -1.715 -1.163 1.00 0.00 H +ATOM 2522 HG LEU B 169 9.235 -3.051 -0.128 1.00 0.00 H +ATOM 2523 1HD1 LEU B 169 10.210 -2.314 2.001 1.00 0.00 H +ATOM 2524 2HD1 LEU B 169 10.613 -1.201 0.672 1.00 0.00 H +ATOM 2525 3HD1 LEU B 169 9.357 -0.759 1.853 1.00 0.00 H +ATOM 2526 1HD2 LEU B 169 8.023 -3.546 1.969 1.00 0.00 H +ATOM 2527 2HD2 LEU B 169 7.139 -2.008 1.822 1.00 0.00 H +ATOM 2528 3HD2 LEU B 169 6.890 -3.296 0.619 1.00 0.00 H +ATOM 2529 N PHE B 170 7.797 0.568 -3.087 1.00 1.00 N +ATOM 2530 CA PHE B 170 6.930 0.887 -4.215 1.00 1.00 C +ATOM 2531 C PHE B 170 7.008 2.366 -4.570 1.00 1.00 C +ATOM 2532 O PHE B 170 6.508 3.218 -3.836 1.00 1.00 O +ATOM 2533 CB PHE B 170 5.482 0.509 -3.899 1.00 0.00 C +ATOM 2534 CG PHE B 170 5.290 -0.947 -3.587 1.00 0.00 C +ATOM 2535 CD1 PHE B 170 4.295 -1.359 -2.712 1.00 0.00 C +ATOM 2536 CD2 PHE B 170 6.103 -1.909 -4.166 1.00 0.00 C +ATOM 2537 CE1 PHE B 170 4.117 -2.699 -2.424 1.00 0.00 C +ATOM 2538 CE2 PHE B 170 5.927 -3.249 -3.881 1.00 0.00 C +ATOM 2539 CZ PHE B 170 4.933 -3.644 -3.008 1.00 0.00 C +ATOM 2540 H PHE B 170 7.793 1.172 -2.277 1.00 0.00 H +ATOM 2541 HA PHE B 170 7.261 0.310 -5.080 1.00 0.00 H +ATOM 2542 1HB PHE B 170 5.133 1.089 -3.045 1.00 0.00 H +ATOM 2543 2HB PHE B 170 4.847 0.762 -4.747 1.00 0.00 H +ATOM 2544 HD1 PHE B 170 3.649 -0.611 -2.251 1.00 0.00 H +ATOM 2545 HD2 PHE B 170 6.889 -1.597 -4.855 1.00 0.00 H +ATOM 2546 HE1 PHE B 170 3.331 -3.008 -1.735 1.00 0.00 H +ATOM 2547 HE2 PHE B 170 6.573 -3.995 -4.343 1.00 0.00 H +ATOM 2548 HZ PHE B 170 4.794 -4.700 -2.781 1.00 0.00 H +ATOM 2549 N PRO B 171 8.241 2.761 -4.946 1.00 1.00 N +ATOM 2550 CA PRO B 171 8.547 4.152 -5.258 1.00 1.00 C +ATOM 2551 C PRO B 171 7.930 4.566 -6.588 1.00 1.00 C +ATOM 2552 O PRO B 171 7.487 5.703 -6.750 1.00 1.00 O +ATOM 2553 CB PRO B 171 10.078 4.163 -5.317 1.00 0.00 C +ATOM 2554 CG PRO B 171 10.440 2.767 -5.692 1.00 0.00 C +ATOM 2555 CD PRO B 171 9.406 1.915 -5.004 1.00 0.00 C +ATOM 2556 HA PRO B 171 8.180 4.795 -4.444 1.00 0.00 H +ATOM 2557 1HB PRO B 171 10.420 4.905 -6.054 1.00 0.00 H +ATOM 2558 2HB PRO B 171 10.490 4.464 -4.343 1.00 0.00 H +ATOM 2559 1HG PRO B 171 10.424 2.651 -6.786 1.00 0.00 H +ATOM 2560 2HG PRO B 171 11.464 2.538 -5.363 1.00 0.00 H +ATOM 2561 1HD PRO B 171 9.210 1.017 -5.608 1.00 0.00 H +ATOM 2562 2HD PRO B 171 9.767 1.638 -4.003 1.00 0.00 H +ATOM 2563 N ASN B 172 7.539 3.672 -7.434 1.00 1.00 N +ATOM 2564 CA ASN B 172 7.024 4.027 -8.750 1.00 1.00 C +ATOM 2565 C ASN B 172 5.737 3.273 -9.060 1.00 1.00 C +ATOM 2566 O ASN B 172 5.227 3.328 -10.179 1.00 1.00 O +ATOM 2567 CB ASN B 172 8.068 3.765 -9.820 1.00 0.00 C +ATOM 2568 CG ASN B 172 9.254 4.682 -9.707 1.00 0.00 C +ATOM 2569 OD1 ASN B 172 9.113 5.909 -9.755 1.00 0.00 O +ATOM 2570 ND2 ASN B 172 10.422 4.110 -9.557 1.00 0.00 N +ATOM 2571 H ASN B 172 7.593 2.698 -7.173 1.00 0.00 H +ATOM 2572 HA ASN B 172 6.784 5.091 -8.752 1.00 0.00 H +ATOM 2573 1HB ASN B 172 8.413 2.733 -9.747 1.00 0.00 H +ATOM 2574 2HB ASN B 172 7.619 3.891 -10.805 1.00 0.00 H +ATOM 2575 1HD2 ASN B 172 11.247 4.670 -9.476 1.00 0.00 H +ATOM 2576 2HD2 ASN B 172 10.490 3.113 -9.523 1.00 0.00 H +ATOM 2577 N LEU B 173 5.038 2.750 -7.928 1.00 1.00 N +ATOM 2578 CA LEU B 173 3.651 2.373 -8.171 1.00 1.00 C +ATOM 2579 C LEU B 173 2.833 3.565 -8.657 1.00 1.00 C +ATOM 2580 O LEU B 173 2.751 4.591 -7.981 1.00 1.00 O +ATOM 2581 CB LEU B 173 3.026 1.802 -6.892 1.00 0.00 C +ATOM 2582 CG LEU B 173 1.577 1.315 -7.020 1.00 0.00 C +ATOM 2583 CD1 LEU B 173 1.522 0.128 -7.972 1.00 0.00 C +ATOM 2584 CD2 LEU B 173 1.044 0.938 -5.645 1.00 0.00 C +ATOM 2585 H LEU B 173 5.426 2.628 -7.004 1.00 0.00 H +ATOM 2586 HA LEU B 173 3.632 1.605 -8.944 1.00 0.00 H +ATOM 2587 1HB LEU B 173 3.630 0.961 -6.556 1.00 0.00 H +ATOM 2588 2HB LEU B 173 3.050 2.571 -6.120 1.00 0.00 H +ATOM 2589 HG LEU B 173 0.962 2.109 -7.443 1.00 0.00 H +ATOM 2590 1HD1 LEU B 173 0.493 -0.219 -8.063 1.00 0.00 H +ATOM 2591 2HD1 LEU B 173 1.891 0.430 -8.952 1.00 0.00 H +ATOM 2592 3HD1 LEU B 173 2.143 -0.679 -7.583 1.00 0.00 H +ATOM 2593 1HD2 LEU B 173 0.014 0.593 -5.736 1.00 0.00 H +ATOM 2594 2HD2 LEU B 173 1.658 0.143 -5.223 1.00 0.00 H +ATOM 2595 3HD2 LEU B 173 1.078 1.809 -4.991 1.00 0.00 H +ATOM 2596 N THR B 174 2.501 3.493 -9.996 1.00 1.00 N +ATOM 2597 CA THR B 174 1.843 4.619 -10.648 1.00 1.00 C +ATOM 2598 C THR B 174 0.344 4.381 -10.776 1.00 1.00 C +ATOM 2599 O THR B 174 -0.456 5.304 -10.621 1.00 1.00 O +ATOM 2600 CB THR B 174 2.446 4.883 -12.040 1.00 0.00 C +ATOM 2601 OG1 THR B 174 3.844 5.173 -11.911 1.00 0.00 O +ATOM 2602 CG2 THR B 174 1.748 6.057 -12.710 1.00 0.00 C +ATOM 2603 H THR B 174 2.709 2.665 -10.536 1.00 0.00 H +ATOM 2604 HA THR B 174 1.992 5.509 -10.035 1.00 0.00 H +ATOM 2605 HB THR B 174 2.329 3.996 -12.662 1.00 0.00 H +ATOM 2606 HG1 THR B 174 4.289 4.425 -11.507 1.00 0.00 H +ATOM 2607 1HG2 THR B 174 2.186 6.229 -13.692 1.00 0.00 H +ATOM 2608 2HG2 THR B 174 0.686 5.835 -12.819 1.00 0.00 H +ATOM 2609 3HG2 THR B 174 1.869 6.950 -12.097 1.00 0.00 H +ATOM 2610 N VAL B 175 -0.058 3.105 -10.875 1.00 1.00 N +ATOM 2611 CA VAL B 175 -1.456 2.829 -11.184 1.00 1.00 C +ATOM 2612 C VAL B 175 -1.944 1.582 -10.460 1.00 1.00 C +ATOM 2613 O VAL B 175 -1.222 0.591 -10.353 1.00 1.00 O +ATOM 2614 CB VAL B 175 -1.642 2.643 -12.702 1.00 0.00 C +ATOM 2615 CG1 VAL B 175 -3.096 2.338 -13.027 1.00 0.00 C +ATOM 2616 CG2 VAL B 175 -1.174 3.890 -13.437 1.00 0.00 C +ATOM 2617 H VAL B 175 0.578 2.332 -10.742 1.00 0.00 H +ATOM 2618 HA VAL B 175 -2.057 3.679 -10.859 1.00 0.00 H +ATOM 2619 HB VAL B 175 -1.053 1.786 -13.028 1.00 0.00 H +ATOM 2620 1HG1 VAL B 175 -3.209 2.209 -14.104 1.00 0.00 H +ATOM 2621 2HG1 VAL B 175 -3.398 1.422 -12.519 1.00 0.00 H +ATOM 2622 3HG1 VAL B 175 -3.724 3.164 -12.693 1.00 0.00 H +ATOM 2623 1HG2 VAL B 175 -1.308 3.751 -14.509 1.00 0.00 H +ATOM 2624 2HG2 VAL B 175 -1.760 4.748 -13.106 1.00 0.00 H +ATOM 2625 3HG2 VAL B 175 -0.120 4.065 -13.222 1.00 0.00 H +ATOM 2626 N ILE B 176 -2.986 1.666 -9.797 1.00 1.00 N +ATOM 2627 CA ILE B 176 -3.821 0.584 -9.287 1.00 1.00 C +ATOM 2628 C ILE B 176 -5.170 0.549 -9.994 1.00 1.00 C +ATOM 2629 O ILE B 176 -5.892 1.546 -10.023 1.00 1.00 O +ATOM 2630 CB ILE B 176 -4.040 0.727 -7.770 1.00 0.00 C +ATOM 2631 CG1 ILE B 176 -2.699 0.698 -7.032 1.00 0.00 C +ATOM 2632 CG2 ILE B 176 -4.956 -0.374 -7.258 1.00 0.00 C +ATOM 2633 CD1 ILE B 176 -2.803 1.039 -5.563 1.00 0.00 C +ATOM 2634 H ILE B 176 -3.252 2.622 -9.611 1.00 0.00 H +ATOM 2635 HA ILE B 176 -3.314 -0.362 -9.474 1.00 0.00 H +ATOM 2636 HB ILE B 176 -4.495 1.694 -7.558 1.00 0.00 H +ATOM 2637 1HG1 ILE B 176 -2.255 -0.292 -7.122 1.00 0.00 H +ATOM 2638 2HG1 ILE B 176 -2.012 1.406 -7.497 1.00 0.00 H +ATOM 2639 1HG2 ILE B 176 -5.099 -0.258 -6.184 1.00 0.00 H +ATOM 2640 2HG2 ILE B 176 -5.919 -0.308 -7.762 1.00 0.00 H +ATOM 2641 3HG2 ILE B 176 -4.506 -1.346 -7.461 1.00 0.00 H +ATOM 2642 1HD1 ILE B 176 -1.812 0.998 -5.109 1.00 0.00 H +ATOM 2643 2HD1 ILE B 176 -3.212 2.043 -5.450 1.00 0.00 H +ATOM 2644 3HD1 ILE B 176 -3.457 0.322 -5.069 1.00 0.00 H +ATOM 2645 N ARG B 177 -5.470 -0.483 -10.748 1.00 1.00 N +ATOM 2646 CA ARG B 177 -6.574 -0.495 -11.701 1.00 1.00 C +ATOM 2647 C ARG B 177 -7.852 -1.015 -11.056 1.00 1.00 C +ATOM 2648 O ARG B 177 -8.952 -0.583 -11.399 1.00 1.00 O +ATOM 2649 CB ARG B 177 -6.231 -1.357 -12.907 1.00 0.00 C +ATOM 2650 CG ARG B 177 -5.102 -0.824 -13.774 1.00 0.00 C +ATOM 2651 CD ARG B 177 -4.799 -1.738 -14.905 1.00 0.00 C +ATOM 2652 NE ARG B 177 -5.902 -1.818 -15.849 1.00 0.00 N +ATOM 2653 CZ ARG B 177 -5.998 -2.727 -16.838 1.00 0.00 C +ATOM 2654 NH1 ARG B 177 -5.051 -3.624 -17.001 1.00 0.00 N +ATOM 2655 NH2 ARG B 177 -7.044 -2.717 -17.646 1.00 0.00 N +ATOM 2656 H ARG B 177 -4.895 -1.307 -10.651 1.00 0.00 H +ATOM 2657 HA ARG B 177 -6.748 0.526 -12.042 1.00 0.00 H +ATOM 2658 1HB ARG B 177 -5.947 -2.354 -12.573 1.00 0.00 H +ATOM 2659 2HB ARG B 177 -7.112 -1.463 -13.541 1.00 0.00 H +ATOM 2660 1HG ARG B 177 -5.385 0.146 -14.184 1.00 0.00 H +ATOM 2661 2HG ARG B 177 -4.200 -0.714 -13.171 1.00 0.00 H +ATOM 2662 1HD ARG B 177 -3.919 -1.378 -15.438 1.00 0.00 H +ATOM 2663 2HD ARG B 177 -4.605 -2.739 -14.521 1.00 0.00 H +ATOM 2664 HE ARG B 177 -6.650 -1.144 -15.755 1.00 0.00 H +ATOM 2665 1HH1 ARG B 177 -4.251 -3.632 -16.383 1.00 0.00 H +ATOM 2666 2HH1 ARG B 177 -5.123 -4.306 -17.742 1.00 0.00 H +ATOM 2667 1HH2 ARG B 177 -7.772 -2.027 -17.522 1.00 0.00 H +ATOM 2668 2HH2 ARG B 177 -7.115 -3.398 -18.388 1.00 0.00 H +ATOM 2669 N GLY B 178 -7.917 -1.675 -9.994 1.00 1.00 N +ATOM 2670 CA GLY B 178 -9.143 -2.038 -9.295 1.00 1.00 C +ATOM 2671 C GLY B 178 -10.024 -2.934 -10.156 1.00 1.00 C +ATOM 2672 O GLY B 178 -11.013 -2.481 -10.731 1.00 1.00 O +ATOM 2673 H GLY B 178 -7.028 -1.967 -9.613 1.00 0.00 H +ATOM 2674 1HA GLY B 178 -8.894 -2.551 -8.366 1.00 0.00 H +ATOM 2675 2HA GLY B 178 -9.689 -1.135 -9.026 1.00 0.00 H +ATOM 2676 N SER B 179 -9.413 -3.848 -10.998 1.00 1.00 N +ATOM 2677 CA SER B 179 -10.132 -4.871 -11.747 1.00 1.00 C +ATOM 2678 C SER B 179 -10.850 -5.836 -10.812 1.00 1.00 C +ATOM 2679 O SER B 179 -11.977 -6.252 -11.079 1.00 1.00 O +ATOM 2680 CB SER B 179 -9.173 -5.636 -12.639 1.00 0.00 C +ATOM 2681 OG SER B 179 -8.647 -4.806 -13.638 1.00 0.00 O +ATOM 2682 H SER B 179 -8.409 -3.788 -11.087 1.00 0.00 H +ATOM 2683 HA SER B 179 -10.879 -4.381 -12.373 1.00 0.00 H +ATOM 2684 1HB SER B 179 -8.362 -6.043 -12.036 1.00 0.00 H +ATOM 2685 2HB SER B 179 -9.694 -6.476 -13.096 1.00 0.00 H +ATOM 2686 HG SER B 179 -8.055 -5.358 -14.155 1.00 0.00 H +ATOM 2687 N ARG B 180 -10.519 -6.039 -9.764 1.00 1.00 N +ATOM 2688 CA ARG B 180 -10.989 -6.796 -8.609 1.00 1.00 C +ATOM 2689 C ARG B 180 -10.699 -6.055 -7.310 1.00 1.00 C +ATOM 2690 O ARG B 180 -9.625 -5.479 -7.139 1.00 1.00 O +ATOM 2691 CB ARG B 180 -10.332 -8.168 -8.564 1.00 0.00 C +ATOM 2692 CG ARG B 180 -10.700 -9.091 -9.715 1.00 0.00 C +ATOM 2693 CD ARG B 180 -12.110 -9.550 -9.621 1.00 0.00 C +ATOM 2694 NE ARG B 180 -12.440 -10.505 -10.667 1.00 0.00 N +ATOM 2695 CZ ARG B 180 -12.827 -10.171 -11.913 1.00 0.00 C +ATOM 2696 NH1 ARG B 180 -12.929 -8.906 -12.253 1.00 0.00 N +ATOM 2697 NH2 ARG B 180 -13.106 -11.117 -12.794 1.00 0.00 N +ATOM 2698 H ARG B 180 -9.657 -5.517 -9.693 1.00 0.00 H +ATOM 2699 HA ARG B 180 -12.067 -6.930 -8.699 1.00 0.00 H +ATOM 2700 1HB ARG B 180 -9.249 -8.053 -8.568 1.00 0.00 H +ATOM 2701 2HB ARG B 180 -10.605 -8.672 -7.637 1.00 0.00 H +ATOM 2702 1HG ARG B 180 -10.574 -8.563 -10.660 1.00 0.00 H +ATOM 2703 2HG ARG B 180 -10.052 -9.968 -9.699 1.00 0.00 H +ATOM 2704 1HD ARG B 180 -12.273 -10.031 -8.657 1.00 0.00 H +ATOM 2705 2HD ARG B 180 -12.778 -8.695 -9.717 1.00 0.00 H +ATOM 2706 HE ARG B 180 -12.374 -11.489 -10.443 1.00 0.00 H +ATOM 2707 1HH1 ARG B 180 -12.716 -8.183 -11.580 1.00 0.00 H +ATOM 2708 2HH1 ARG B 180 -13.219 -8.655 -13.187 1.00 0.00 H +ATOM 2709 1HH2 ARG B 180 -13.028 -12.090 -12.532 1.00 0.00 H +ATOM 2710 2HH2 ARG B 180 -13.396 -10.867 -13.727 1.00 0.00 H +ATOM 2711 N LEU B 181 -11.715 -5.931 -6.466 1.00 1.00 N +ATOM 2712 CA LEU B 181 -11.614 -5.107 -5.268 1.00 1.00 C +ATOM 2713 C LEU B 181 -11.678 -5.959 -4.005 1.00 1.00 C +ATOM 2714 O LEU B 181 -12.372 -6.975 -3.965 1.00 1.00 O +ATOM 2715 CB LEU B 181 -12.738 -4.064 -5.247 1.00 0.00 C +ATOM 2716 CG LEU B 181 -12.798 -3.125 -6.459 1.00 0.00 C +ATOM 2717 CD1 LEU B 181 -14.021 -2.225 -6.345 1.00 0.00 C +ATOM 2718 CD2 LEU B 181 -11.519 -2.304 -6.528 1.00 0.00 C +ATOM 2719 H LEU B 181 -12.579 -6.418 -6.657 1.00 0.00 H +ATOM 2720 HA LEU B 181 -10.656 -4.589 -5.284 1.00 0.00 H +ATOM 2721 1HB LEU B 181 -13.693 -4.584 -5.184 1.00 0.00 H +ATOM 2722 2HB LEU B 181 -12.624 -3.448 -4.355 1.00 0.00 H +ATOM 2723 HG LEU B 181 -12.901 -3.714 -7.371 1.00 0.00 H +ATOM 2724 1HD1 LEU B 181 -14.063 -1.558 -7.206 1.00 0.00 H +ATOM 2725 2HD1 LEU B 181 -14.922 -2.837 -6.317 1.00 0.00 H +ATOM 2726 3HD1 LEU B 181 -13.954 -1.634 -5.432 1.00 0.00 H +ATOM 2727 1HD2 LEU B 181 -11.561 -1.637 -7.390 1.00 0.00 H +ATOM 2728 2HD2 LEU B 181 -11.415 -1.714 -5.618 1.00 0.00 H +ATOM 2729 3HD2 LEU B 181 -10.663 -2.972 -6.627 1.00 0.00 H +ATOM 2730 N PHE B 182 -11.211 -5.448 -2.919 1.00 1.00 N +ATOM 2731 CA PHE B 182 -11.391 -5.992 -1.578 1.00 1.00 C +ATOM 2732 C PHE B 182 -12.548 -5.310 -0.858 1.00 1.00 C +ATOM 2733 O PHE B 182 -12.563 -4.089 -0.705 1.00 1.00 O +ATOM 2734 CB PHE B 182 -10.109 -5.832 -0.760 1.00 0.00 C +ATOM 2735 CG PHE B 182 -10.136 -6.553 0.558 1.00 0.00 C +ATOM 2736 CD1 PHE B 182 -9.954 -7.927 0.617 1.00 0.00 C +ATOM 2737 CD2 PHE B 182 -10.345 -5.860 1.741 1.00 0.00 C +ATOM 2738 CE1 PHE B 182 -9.979 -8.591 1.828 1.00 0.00 C +ATOM 2739 CE2 PHE B 182 -10.370 -6.521 2.953 1.00 0.00 C +ATOM 2740 CZ PHE B 182 -10.187 -7.889 2.996 1.00 0.00 C +ATOM 2741 H PHE B 182 -10.679 -4.598 -3.038 1.00 0.00 H +ATOM 2742 HA PHE B 182 -11.620 -7.055 -1.664 1.00 0.00 H +ATOM 2743 1HB PHE B 182 -9.262 -6.205 -1.334 1.00 0.00 H +ATOM 2744 2HB PHE B 182 -9.931 -4.775 -0.565 1.00 0.00 H +ATOM 2745 HD1 PHE B 182 -9.789 -8.482 -0.307 1.00 0.00 H +ATOM 2746 HD2 PHE B 182 -10.490 -4.780 1.706 1.00 0.00 H +ATOM 2747 HE1 PHE B 182 -9.835 -9.671 1.860 1.00 0.00 H +ATOM 2748 HE2 PHE B 182 -10.534 -5.965 3.875 1.00 0.00 H +ATOM 2749 HZ PHE B 182 -10.208 -8.412 3.951 1.00 0.00 H +ATOM 2750 N PHE B 183 -13.706 -5.642 -1.010 1.00 1.00 N +ATOM 2751 CA PHE B 183 -14.838 -5.009 -0.344 1.00 1.00 C +ATOM 2752 C PHE B 183 -15.050 -3.588 -0.848 1.00 1.00 C +ATOM 2753 O PHE B 183 -14.537 -2.630 -0.269 1.00 1.00 O +ATOM 2754 CB PHE B 183 -14.625 -4.991 1.171 1.00 0.00 C +ATOM 2755 CG PHE B 183 -15.779 -4.411 1.938 1.00 0.00 C +ATOM 2756 CD1 PHE B 183 -17.067 -4.889 1.748 1.00 0.00 C +ATOM 2757 CD2 PHE B 183 -15.579 -3.387 2.851 1.00 0.00 C +ATOM 2758 CE1 PHE B 183 -18.130 -4.356 2.453 1.00 0.00 C +ATOM 2759 CE2 PHE B 183 -16.639 -2.853 3.558 1.00 0.00 C +ATOM 2760 CZ PHE B 183 -17.916 -3.339 3.358 1.00 0.00 C +ATOM 2761 H PHE B 183 -13.875 -6.410 -1.644 1.00 0.00 H +ATOM 2762 HA PHE B 183 -15.736 -5.588 -0.563 1.00 0.00 H +ATOM 2763 1HB PHE B 183 -14.457 -6.007 1.526 1.00 0.00 H +ATOM 2764 2HB PHE B 183 -13.734 -4.410 1.406 1.00 0.00 H +ATOM 2765 HD1 PHE B 183 -17.236 -5.695 1.033 1.00 0.00 H +ATOM 2766 HD2 PHE B 183 -14.571 -3.003 3.008 1.00 0.00 H +ATOM 2767 HE1 PHE B 183 -19.137 -4.741 2.294 1.00 0.00 H +ATOM 2768 HE2 PHE B 183 -16.469 -2.048 4.273 1.00 0.00 H +ATOM 2769 HZ PHE B 183 -18.753 -2.918 3.914 1.00 0.00 H +ATOM 2770 N ASN B 184 -14.645 -3.405 -2.257 1.00 1.00 N +ATOM 2771 CA ASN B 184 -14.888 -2.108 -2.877 1.00 1.00 C +ATOM 2772 C ASN B 184 -13.725 -1.155 -2.633 1.00 1.00 C +ATOM 2773 O ASN B 184 -13.741 -0.011 -3.088 1.00 1.00 O +ATOM 2774 CB ASN B 184 -16.186 -1.508 -2.369 1.00 0.00 C +ATOM 2775 CG ASN B 184 -17.388 -2.331 -2.741 1.00 0.00 C +ATOM 2776 OD1 ASN B 184 -17.390 -3.019 -3.768 1.00 0.00 O +ATOM 2777 ND2 ASN B 184 -18.410 -2.274 -1.926 1.00 0.00 N +ATOM 2778 H ASN B 184 -14.211 -4.137 -2.801 1.00 0.00 H +ATOM 2779 HA ASN B 184 -14.969 -2.250 -3.956 1.00 0.00 H +ATOM 2780 1HB ASN B 184 -16.145 -1.417 -1.283 1.00 0.00 H +ATOM 2781 2HB ASN B 184 -16.307 -0.504 -2.777 1.00 0.00 H +ATOM 2782 1HD2 ASN B 184 -19.237 -2.801 -2.123 1.00 0.00 H +ATOM 2783 2HD2 ASN B 184 -18.364 -1.704 -1.106 1.00 0.00 H +ATOM 2784 N TYR B 185 -12.583 -1.737 -2.244 1.00 1.00 N +ATOM 2785 CA TYR B 185 -11.391 -0.936 -1.994 1.00 1.00 C +ATOM 2786 C TYR B 185 -10.228 -1.391 -2.867 1.00 1.00 C +ATOM 2787 O TYR B 185 -10.004 -2.589 -3.043 1.00 1.00 O +ATOM 2788 CB TYR B 185 -11.002 -1.002 -0.515 1.00 0.00 C +ATOM 2789 CG TYR B 185 -12.039 -0.412 0.415 1.00 0.00 C +ATOM 2790 CD1 TYR B 185 -12.642 -1.210 1.376 1.00 0.00 C +ATOM 2791 CD2 TYR B 185 -12.385 0.926 0.308 1.00 0.00 C +ATOM 2792 CE1 TYR B 185 -13.589 -0.671 2.226 1.00 0.00 C +ATOM 2793 CE2 TYR B 185 -13.331 1.465 1.158 1.00 0.00 C +ATOM 2794 CZ TYR B 185 -13.932 0.672 2.114 1.00 0.00 C +ATOM 2795 OH TYR B 185 -14.875 1.208 2.960 1.00 0.00 O +ATOM 2796 H TYR B 185 -12.538 -2.738 -2.120 1.00 0.00 H +ATOM 2797 HA TYR B 185 -11.611 0.101 -2.250 1.00 0.00 H +ATOM 2798 1HB TYR B 185 -10.839 -2.042 -0.228 1.00 0.00 H +ATOM 2799 2HB TYR B 185 -10.064 -0.470 -0.362 1.00 0.00 H +ATOM 2800 HD1 TYR B 185 -12.370 -2.262 1.461 1.00 0.00 H +ATOM 2801 HD2 TYR B 185 -11.911 1.553 -0.448 1.00 0.00 H +ATOM 2802 HE1 TYR B 185 -14.063 -1.298 2.981 1.00 0.00 H +ATOM 2803 HE2 TYR B 185 -13.604 2.517 1.073 1.00 0.00 H +ATOM 2804 HH TYR B 185 -14.996 2.138 2.754 1.00 0.00 H +ATOM 2805 N ALA B 186 -9.629 -0.417 -3.625 1.00 1.00 N +ATOM 2806 CA ALA B 186 -8.451 -0.682 -4.443 1.00 1.00 C +ATOM 2807 C ALA B 186 -7.176 -0.607 -3.613 1.00 1.00 C +ATOM 2808 O ALA B 186 -6.240 -1.378 -3.825 1.00 1.00 O +ATOM 2809 CB ALA B 186 -8.383 0.296 -5.607 1.00 0.00 C +ATOM 2810 H ALA B 186 -10.020 0.514 -3.613 1.00 0.00 H +ATOM 2811 HA ALA B 186 -8.534 -1.695 -4.838 1.00 0.00 H +ATOM 2812 1HB ALA B 186 -7.498 0.086 -6.208 1.00 0.00 H +ATOM 2813 2HB ALA B 186 -9.275 0.190 -6.224 1.00 0.00 H +ATOM 2814 3HB ALA B 186 -8.327 1.314 -5.223 1.00 0.00 H +ATOM 2815 N LEU B 187 -7.168 0.048 -2.627 1.00 1.00 N +ATOM 2816 CA LEU B 187 -6.100 0.257 -1.658 1.00 1.00 C +ATOM 2817 C LEU B 187 -6.622 0.145 -0.229 1.00 1.00 C +ATOM 2818 O LEU B 187 -7.677 0.687 0.100 1.00 1.00 O +ATOM 2819 CB LEU B 187 -5.457 1.633 -1.869 1.00 0.00 C +ATOM 2820 CG LEU B 187 -4.355 2.012 -0.871 1.00 0.00 C +ATOM 2821 CD1 LEU B 187 -3.177 1.061 -1.028 1.00 0.00 C +ATOM 2822 CD2 LEU B 187 -3.929 3.454 -1.108 1.00 0.00 C +ATOM 2823 H LEU B 187 -8.057 0.507 -2.486 1.00 0.00 H +ATOM 2824 HA LEU B 187 -5.342 -0.511 -1.808 1.00 0.00 H +ATOM 2825 1HB LEU B 187 -5.024 1.665 -2.867 1.00 0.00 H +ATOM 2826 2HB LEU B 187 -6.235 2.394 -1.808 1.00 0.00 H +ATOM 2827 HG LEU B 187 -4.734 1.909 0.146 1.00 0.00 H +ATOM 2828 1HD1 LEU B 187 -2.394 1.330 -0.319 1.00 0.00 H +ATOM 2829 2HD1 LEU B 187 -3.506 0.040 -0.834 1.00 0.00 H +ATOM 2830 3HD1 LEU B 187 -2.786 1.130 -2.043 1.00 0.00 H +ATOM 2831 1HD2 LEU B 187 -3.146 3.723 -0.398 1.00 0.00 H +ATOM 2832 2HD2 LEU B 187 -3.549 3.558 -2.124 1.00 0.00 H +ATOM 2833 3HD2 LEU B 187 -4.786 4.114 -0.971 1.00 0.00 H +ATOM 2834 N VAL B 188 -5.919 -0.784 0.520 1.00 1.00 N +ATOM 2835 CA VAL B 188 -6.318 -1.073 1.892 1.00 1.00 C +ATOM 2836 C VAL B 188 -5.109 -1.121 2.818 1.00 1.00 C +ATOM 2837 O VAL B 188 -4.114 -1.783 2.523 1.00 1.00 O +ATOM 2838 CB VAL B 188 -7.067 -2.417 1.959 1.00 0.00 C +ATOM 2839 CG1 VAL B 188 -7.482 -2.725 3.390 1.00 0.00 C +ATOM 2840 CG2 VAL B 188 -8.279 -2.381 1.041 1.00 0.00 C +ATOM 2841 H VAL B 188 -5.126 -1.269 0.126 1.00 0.00 H +ATOM 2842 HA VAL B 188 -6.988 -0.282 2.232 1.00 0.00 H +ATOM 2843 HB VAL B 188 -6.393 -3.214 1.642 1.00 0.00 H +ATOM 2844 1HG1 VAL B 188 -8.010 -3.679 3.419 1.00 0.00 H +ATOM 2845 2HG1 VAL B 188 -6.596 -2.782 4.022 1.00 0.00 H +ATOM 2846 3HG1 VAL B 188 -8.140 -1.937 3.755 1.00 0.00 H +ATOM 2847 1HG2 VAL B 188 -8.803 -3.335 1.093 1.00 0.00 H +ATOM 2848 2HG2 VAL B 188 -8.949 -1.581 1.355 1.00 0.00 H +ATOM 2849 3HG2 VAL B 188 -7.954 -2.201 0.016 1.00 0.00 H +ATOM 2850 N ILE B 189 -5.019 -0.132 3.660 1.00 1.00 N +ATOM 2851 CA ILE B 189 -3.991 0.010 4.684 1.00 1.00 C +ATOM 2852 C ILE B 189 -4.602 0.018 6.080 1.00 1.00 C +ATOM 2853 O ILE B 189 -5.518 0.790 6.363 1.00 1.00 O +ATOM 2854 CB ILE B 189 -3.178 1.300 4.471 1.00 0.00 C +ATOM 2855 CG1 ILE B 189 -2.509 1.288 3.094 1.00 0.00 C +ATOM 2856 CG2 ILE B 189 -2.139 1.461 5.569 1.00 0.00 C +ATOM 2857 CD1 ILE B 189 -1.853 2.599 2.722 1.00 0.00 C +ATOM 2858 H ILE B 189 -5.731 0.580 3.575 1.00 0.00 H +ATOM 2859 HA ILE B 189 -3.313 -0.840 4.614 1.00 0.00 H +ATOM 2860 HB ILE B 189 -3.848 2.159 4.488 1.00 0.00 H +ATOM 2861 1HG1 ILE B 189 -1.751 0.507 3.064 1.00 0.00 H +ATOM 2862 2HG1 ILE B 189 -3.251 1.052 2.331 1.00 0.00 H +ATOM 2863 1HG2 ILE B 189 -1.573 2.378 5.403 1.00 0.00 H +ATOM 2864 2HG2 ILE B 189 -2.637 1.513 6.537 1.00 0.00 H +ATOM 2865 3HG2 ILE B 189 -1.460 0.608 5.556 1.00 0.00 H +ATOM 2866 1HD1 ILE B 189 -1.402 2.512 1.734 1.00 0.00 H +ATOM 2867 2HD1 ILE B 189 -2.603 3.391 2.711 1.00 0.00 H +ATOM 2868 3HD1 ILE B 189 -1.082 2.839 3.453 1.00 0.00 H +ATOM 2869 N PHE B 190 -4.279 -1.149 6.841 1.00 1.00 N +ATOM 2870 CA PHE B 190 -5.024 -1.308 8.084 1.00 1.00 C +ATOM 2871 C PHE B 190 -4.156 -1.932 9.170 1.00 1.00 C +ATOM 2872 O PHE B 190 -3.419 -2.885 8.917 1.00 1.00 O +ATOM 2873 CB PHE B 190 -6.265 -2.173 7.856 1.00 0.00 C +ATOM 2874 CG PHE B 190 -7.101 -2.370 9.089 1.00 0.00 C +ATOM 2875 CD1 PHE B 190 -7.963 -1.375 9.526 1.00 0.00 C +ATOM 2876 CD2 PHE B 190 -7.028 -3.550 9.813 1.00 0.00 C +ATOM 2877 CE1 PHE B 190 -8.732 -1.555 10.660 1.00 0.00 C +ATOM 2878 CE2 PHE B 190 -7.796 -3.733 10.946 1.00 0.00 C +ATOM 2879 CZ PHE B 190 -8.649 -2.734 11.370 1.00 0.00 C +ATOM 2880 H PHE B 190 -3.594 -1.846 6.585 1.00 0.00 H +ATOM 2881 HA PHE B 190 -5.343 -0.322 8.425 1.00 0.00 H +ATOM 2882 1HB PHE B 190 -6.891 -1.716 7.090 1.00 0.00 H +ATOM 2883 2HB PHE B 190 -5.963 -3.153 7.490 1.00 0.00 H +ATOM 2884 HD1 PHE B 190 -8.029 -0.443 8.964 1.00 0.00 H +ATOM 2885 HD2 PHE B 190 -6.353 -4.339 9.479 1.00 0.00 H +ATOM 2886 HE1 PHE B 190 -9.405 -0.764 10.993 1.00 0.00 H +ATOM 2887 HE2 PHE B 190 -7.729 -4.665 11.506 1.00 0.00 H +ATOM 2888 HZ PHE B 190 -9.255 -2.876 12.264 1.00 0.00 H +ATOM 2889 N GLU B 191 -4.337 -1.242 10.432 1.00 1.00 N +ATOM 2890 CA GLU B 191 -3.608 -1.839 11.545 1.00 1.00 C +ATOM 2891 C GLU B 191 -2.137 -2.029 11.201 1.00 1.00 C +ATOM 2892 O GLU B 191 -1.705 -3.132 10.864 1.00 1.00 O +ATOM 2893 CB GLU B 191 -4.229 -3.184 11.930 1.00 0.00 C +ATOM 2894 CG GLU B 191 -5.677 -3.098 12.392 1.00 0.00 C +ATOM 2895 CD GLU B 191 -6.227 -4.423 12.841 1.00 0.00 C +ATOM 2896 OE1 GLU B 191 -5.856 -5.422 12.273 1.00 0.00 O +ATOM 2897 OE2 GLU B 191 -7.020 -4.437 13.753 1.00 0.00 O +ATOM 2898 H GLU B 191 -4.900 -0.420 10.597 1.00 0.00 H +ATOM 2899 HA GLU B 191 -3.672 -1.167 12.401 1.00 0.00 H +ATOM 2900 1HB GLU B 191 -4.190 -3.860 11.076 1.00 0.00 H +ATOM 2901 2HB GLU B 191 -3.648 -3.636 12.733 1.00 0.00 H +ATOM 2902 1HG GLU B 191 -5.742 -2.392 13.220 1.00 0.00 H +ATOM 2903 2HG GLU B 191 -6.286 -2.715 11.575 1.00 0.00 H +ATOM 2904 N MET B 192 -1.608 -1.031 10.420 1.00 1.00 N +ATOM 2905 CA MET B 192 -0.178 -0.982 10.137 1.00 1.00 C +ATOM 2906 C MET B 192 0.587 -0.327 11.280 1.00 1.00 C +ATOM 2907 O MET B 192 0.489 0.881 11.493 1.00 1.00 O +ATOM 2908 CB MET B 192 0.076 -0.236 8.829 1.00 0.00 C +ATOM 2909 CG MET B 192 -0.578 -0.866 7.607 1.00 0.00 C +ATOM 2910 SD MET B 192 0.036 -2.528 7.269 1.00 0.00 S +ATOM 2911 CE MET B 192 1.700 -2.168 6.717 1.00 0.00 C +ATOM 2912 H MET B 192 -2.211 -0.319 10.033 1.00 0.00 H +ATOM 2913 HA MET B 192 0.190 -2.003 10.036 1.00 0.00 H +ATOM 2914 1HB MET B 192 -0.292 0.785 8.915 1.00 0.00 H +ATOM 2915 2HB MET B 192 1.150 -0.182 8.643 1.00 0.00 H +ATOM 2916 1HG MET B 192 -1.656 -0.920 7.759 1.00 0.00 H +ATOM 2917 2HG MET B 192 -0.389 -0.244 6.732 1.00 0.00 H +ATOM 2918 1HE MET B 192 2.211 -3.099 6.469 1.00 0.00 H +ATOM 2919 2HE MET B 192 1.661 -1.529 5.833 1.00 0.00 H +ATOM 2920 3HE MET B 192 2.245 -1.655 7.511 1.00 0.00 H +ATOM 2921 N VAL B 193 0.843 -1.239 12.351 1.00 1.00 N +ATOM 2922 CA VAL B 193 1.626 -0.714 13.464 1.00 1.00 C +ATOM 2923 C VAL B 193 3.005 -0.262 13.002 1.00 1.00 C +ATOM 2924 O VAL B 193 3.719 -1.005 12.327 1.00 1.00 O +ATOM 2925 CB VAL B 193 1.781 -1.784 14.561 1.00 0.00 C +ATOM 2926 CG1 VAL B 193 2.693 -1.282 15.670 1.00 0.00 C +ATOM 2927 CG2 VAL B 193 0.415 -2.160 15.114 1.00 0.00 C +ATOM 2928 H VAL B 193 0.524 -2.197 12.383 1.00 0.00 H +ATOM 2929 HA VAL B 193 1.099 0.144 13.884 1.00 0.00 H +ATOM 2930 HB VAL B 193 2.254 -2.667 14.130 1.00 0.00 H +ATOM 2931 1HG1 VAL B 193 2.792 -2.051 16.436 1.00 0.00 H +ATOM 2932 2HG1 VAL B 193 3.676 -1.054 15.257 1.00 0.00 H +ATOM 2933 3HG1 VAL B 193 2.266 -0.382 16.113 1.00 0.00 H +ATOM 2934 1HG2 VAL B 193 0.532 -2.917 15.889 1.00 0.00 H +ATOM 2935 2HG2 VAL B 193 -0.061 -1.276 15.540 1.00 0.00 H +ATOM 2936 3HG2 VAL B 193 -0.207 -2.555 14.311 1.00 0.00 H +ATOM 2937 N HIS B 194 3.354 1.041 13.153 1.00 1.00 N +ATOM 2938 CA HIS B 194 4.698 1.563 12.934 1.00 1.00 C +ATOM 2939 C HIS B 194 4.834 2.166 11.541 1.00 1.00 C +ATOM 2940 O HIS B 194 5.810 2.855 11.245 1.00 1.00 O +ATOM 2941 CB HIS B 194 5.745 0.460 13.124 1.00 0.00 C +ATOM 2942 CG HIS B 194 5.711 -0.174 14.480 1.00 0.00 C +ATOM 2943 ND1 HIS B 194 5.668 0.564 15.645 1.00 0.00 N +ATOM 2944 CD2 HIS B 194 5.715 -1.474 14.857 1.00 0.00 C +ATOM 2945 CE1 HIS B 194 5.646 -0.258 16.681 1.00 0.00 C +ATOM 2946 NE2 HIS B 194 5.674 -1.498 16.229 1.00 0.00 N +ATOM 2947 H HIS B 194 2.620 1.675 13.436 1.00 0.00 H +ATOM 2948 HA HIS B 194 4.904 2.352 13.657 1.00 0.00 H +ATOM 2949 1HB HIS B 194 5.591 -0.320 12.378 1.00 0.00 H +ATOM 2950 2HB HIS B 194 6.741 0.873 12.965 1.00 0.00 H +ATOM 2951 HD1 HIS B 194 5.580 1.558 15.713 1.00 0.00 H +ATOM 2952 HD2 HIS B 194 5.743 -2.408 14.295 1.00 0.00 H +ATOM 2953 HE1 HIS B 194 5.610 0.133 17.697 1.00 0.00 H +ATOM 2954 N LEU B 195 3.730 2.129 10.728 1.00 1.00 N +ATOM 2955 CA LEU B 195 3.689 2.905 9.495 1.00 1.00 C +ATOM 2956 C LEU B 195 3.527 4.394 9.785 1.00 1.00 C +ATOM 2957 O LEU B 195 2.578 4.806 10.454 1.00 1.00 O +ATOM 2958 CB LEU B 195 2.538 2.422 8.604 1.00 0.00 C +ATOM 2959 CG LEU B 195 2.406 3.125 7.247 1.00 0.00 C +ATOM 2960 CD1 LEU B 195 3.629 2.815 6.394 1.00 0.00 C +ATOM 2961 CD2 LEU B 195 1.129 2.667 6.559 1.00 0.00 C +ATOM 2962 H LEU B 195 2.933 1.561 10.979 1.00 0.00 H +ATOM 2963 HA LEU B 195 4.629 2.759 8.963 1.00 0.00 H +ATOM 2964 1HB LEU B 195 2.668 1.358 8.414 1.00 0.00 H +ATOM 2965 2HB LEU B 195 1.600 2.562 9.142 1.00 0.00 H +ATOM 2966 HG LEU B 195 2.370 4.204 7.398 1.00 0.00 H +ATOM 2967 1HD1 LEU B 195 3.536 3.315 5.430 1.00 0.00 H +ATOM 2968 2HD1 LEU B 195 4.526 3.171 6.901 1.00 0.00 H +ATOM 2969 3HD1 LEU B 195 3.701 1.739 6.239 1.00 0.00 H +ATOM 2970 1HD2 LEU B 195 1.035 3.167 5.595 1.00 0.00 H +ATOM 2971 2HD2 LEU B 195 1.165 1.588 6.406 1.00 0.00 H +ATOM 2972 3HD2 LEU B 195 0.270 2.917 7.183 1.00 0.00 H +ATOM 2973 N LYS B 196 4.508 5.189 9.205 1.00 1.00 N +ATOM 2974 CA LYS B 196 4.611 6.602 9.545 1.00 1.00 C +ATOM 2975 C LYS B 196 4.141 7.482 8.394 1.00 1.00 C +ATOM 2976 O LYS B 196 3.512 8.518 8.608 1.00 1.00 O +ATOM 2977 CB LYS B 196 6.049 6.957 9.926 1.00 0.00 C +ATOM 2978 CG LYS B 196 6.543 6.297 11.206 1.00 0.00 C +ATOM 2979 CD LYS B 196 7.968 6.717 11.531 1.00 0.00 C +ATOM 2980 CE LYS B 196 8.461 6.063 12.813 1.00 0.00 C +ATOM 2981 NZ LYS B 196 9.867 6.436 13.124 1.00 0.00 N +ATOM 2982 H LYS B 196 5.159 4.794 8.542 1.00 0.00 H +ATOM 2983 HA LYS B 196 3.965 6.800 10.401 1.00 0.00 H +ATOM 2984 1HB LYS B 196 6.722 6.666 9.118 1.00 0.00 H +ATOM 2985 2HB LYS B 196 6.136 8.037 10.051 1.00 0.00 H +ATOM 2986 1HG LYS B 196 5.892 6.578 12.035 1.00 0.00 H +ATOM 2987 2HG LYS B 196 6.509 5.213 11.093 1.00 0.00 H +ATOM 2988 1HD LYS B 196 8.628 6.431 10.710 1.00 0.00 H +ATOM 2989 2HD LYS B 196 8.011 7.800 11.647 1.00 0.00 H +ATOM 2990 1HE LYS B 196 7.825 6.366 13.643 1.00 0.00 H +ATOM 2991 2HE LYS B 196 8.399 4.979 12.715 1.00 0.00 H +ATOM 2992 1HZ LYS B 196 10.155 5.983 13.980 1.00 0.00 H +ATOM 2993 2HZ LYS B 196 10.469 6.142 12.368 1.00 0.00 H +ATOM 2994 3HZ LYS B 196 9.933 7.438 13.236 1.00 0.00 H +ATOM 2995 N GLU B 197 4.292 7.116 7.226 1.00 1.00 N +ATOM 2996 CA GLU B 197 3.946 7.744 5.956 1.00 1.00 C +ATOM 2997 C GLU B 197 3.736 6.702 4.866 1.00 1.00 C +ATOM 2998 O GLU B 197 4.409 5.672 4.840 1.00 1.00 O +ATOM 2999 CB GLU B 197 5.039 8.727 5.531 1.00 0.00 C +ATOM 3000 CG GLU B 197 6.386 8.081 5.237 1.00 0.00 C +ATOM 3001 CD GLU B 197 7.441 9.079 4.849 1.00 0.00 C +ATOM 3002 OE1 GLU B 197 7.098 10.085 4.275 1.00 0.00 O +ATOM 3003 OE2 GLU B 197 8.592 8.835 5.127 1.00 0.00 O +ATOM 3004 H GLU B 197 4.742 6.212 7.221 1.00 0.00 H +ATOM 3005 HA GLU B 197 3.013 8.294 6.085 1.00 0.00 H +ATOM 3006 1HB GLU B 197 4.721 9.260 4.635 1.00 0.00 H +ATOM 3007 2HB GLU B 197 5.188 9.468 6.317 1.00 0.00 H +ATOM 3008 1HG GLU B 197 6.720 7.542 6.123 1.00 0.00 H +ATOM 3009 2HG GLU B 197 6.262 7.359 4.431 1.00 0.00 H +ATOM 3010 N LEU B 198 2.692 6.858 3.999 1.00 1.00 N +ATOM 3011 CA LEU B 198 2.530 5.961 2.861 1.00 1.00 C +ATOM 3012 C LEU B 198 3.700 6.085 1.890 1.00 1.00 C +ATOM 3013 O LEU B 198 4.194 5.087 1.367 1.00 1.00 O +ATOM 3014 CB LEU B 198 1.216 6.265 2.131 1.00 0.00 C +ATOM 3015 CG LEU B 198 -0.019 5.514 2.644 1.00 0.00 C +ATOM 3016 CD1 LEU B 198 -0.241 5.844 4.113 1.00 0.00 C +ATOM 3017 CD2 LEU B 198 -1.231 5.898 1.808 1.00 0.00 C +ATOM 3018 H LEU B 198 2.021 7.600 4.140 1.00 0.00 H +ATOM 3019 HA LEU B 198 2.497 4.937 3.230 1.00 0.00 H +ATOM 3020 1HB LEU B 198 1.012 7.331 2.212 1.00 0.00 H +ATOM 3021 2HB LEU B 198 1.339 6.018 1.076 1.00 0.00 H +ATOM 3022 HG LEU B 198 0.149 4.439 2.565 1.00 0.00 H +ATOM 3023 1HD1 LEU B 198 -1.119 5.310 4.478 1.00 0.00 H +ATOM 3024 2HD1 LEU B 198 0.633 5.541 4.690 1.00 0.00 H +ATOM 3025 3HD1 LEU B 198 -0.397 6.916 4.226 1.00 0.00 H +ATOM 3026 1HD2 LEU B 198 -2.109 5.363 2.172 1.00 0.00 H +ATOM 3027 2HD2 LEU B 198 -1.402 6.972 1.887 1.00 0.00 H +ATOM 3028 3HD2 LEU B 198 -1.052 5.635 0.765 1.00 0.00 H +ATOM 3029 N GLY B 199 3.953 7.047 1.239 1.00 1.00 N +ATOM 3030 CA GLY B 199 5.186 7.334 0.515 1.00 1.00 C +ATOM 3031 C GLY B 199 5.104 6.848 -0.926 1.00 1.00 C +ATOM 3032 O GLY B 199 6.078 6.931 -1.675 1.00 1.00 O +ATOM 3033 H GLY B 199 3.199 7.718 1.211 1.00 0.00 H +ATOM 3034 1HA GLY B 199 5.376 8.407 0.531 1.00 0.00 H +ATOM 3035 2HA GLY B 199 6.024 6.852 1.018 1.00 0.00 H +ATOM 3036 N LEU B 200 3.952 6.319 -1.352 1.00 1.00 N +ATOM 3037 CA LEU B 200 3.589 6.088 -2.745 1.00 1.00 C +ATOM 3038 C LEU B 200 3.454 7.403 -3.505 1.00 1.00 C +ATOM 3039 O LEU B 200 3.057 7.420 -4.670 1.00 1.00 O +ATOM 3040 CB LEU B 200 2.272 5.305 -2.826 1.00 0.00 C +ATOM 3041 CG LEU B 200 2.297 3.897 -2.218 1.00 0.00 C +ATOM 3042 CD1 LEU B 200 0.899 3.296 -2.272 1.00 0.00 C +ATOM 3043 CD2 LEU B 200 3.294 3.034 -2.977 1.00 0.00 C +ATOM 3044 H LEU B 200 3.297 6.068 -0.625 1.00 0.00 H +ATOM 3045 HA LEU B 200 4.376 5.499 -3.214 1.00 0.00 H +ATOM 3046 1HB LEU B 200 1.498 5.874 -2.314 1.00 0.00 H +ATOM 3047 2HB LEU B 200 1.990 5.209 -3.874 1.00 0.00 H +ATOM 3048 HG LEU B 200 2.593 3.958 -1.170 1.00 0.00 H +ATOM 3049 1HD1 LEU B 200 0.917 2.295 -1.840 1.00 0.00 H +ATOM 3050 2HD1 LEU B 200 0.211 3.923 -1.705 1.00 0.00 H +ATOM 3051 3HD1 LEU B 200 0.569 3.237 -3.308 1.00 0.00 H +ATOM 3052 1HD2 LEU B 200 3.312 2.033 -2.544 1.00 0.00 H +ATOM 3053 2HD2 LEU B 200 2.998 2.971 -4.024 1.00 0.00 H +ATOM 3054 3HD2 LEU B 200 4.287 3.477 -2.907 1.00 0.00 H +ATOM 3055 N TYR B 201 4.699 7.882 -3.948 1.00 1.00 N +ATOM 3056 CA TYR B 201 4.834 9.252 -4.427 1.00 1.00 C +ATOM 3057 C TYR B 201 4.478 9.357 -5.904 1.00 1.00 C +ATOM 3058 O TYR B 201 3.927 10.364 -6.350 1.00 1.00 O +ATOM 3059 CB TYR B 201 6.255 9.766 -4.186 1.00 0.00 C +ATOM 3060 CG TYR B 201 6.597 9.952 -2.725 1.00 0.00 C +ATOM 3061 CD1 TYR B 201 7.654 9.250 -2.164 1.00 0.00 C +ATOM 3062 CD2 TYR B 201 5.854 10.826 -1.945 1.00 0.00 C +ATOM 3063 CE1 TYR B 201 7.967 9.421 -0.829 1.00 0.00 C +ATOM 3064 CE2 TYR B 201 6.167 10.997 -0.610 1.00 0.00 C +ATOM 3065 CZ TYR B 201 7.218 10.298 -0.053 1.00 0.00 C +ATOM 3066 OH TYR B 201 7.529 10.468 1.277 1.00 0.00 O +ATOM 3067 H TYR B 201 5.511 7.282 -3.939 1.00 0.00 H +ATOM 3068 HA TYR B 201 4.137 9.882 -3.874 1.00 0.00 H +ATOM 3069 1HB TYR B 201 6.973 9.066 -4.617 1.00 0.00 H +ATOM 3070 2HB TYR B 201 6.387 10.722 -4.691 1.00 0.00 H +ATOM 3071 HD1 TYR B 201 8.239 8.564 -2.777 1.00 0.00 H +ATOM 3072 HD2 TYR B 201 5.023 11.377 -2.385 1.00 0.00 H +ATOM 3073 HE1 TYR B 201 8.797 8.869 -0.389 1.00 0.00 H +ATOM 3074 HE2 TYR B 201 5.582 11.683 0.003 1.00 0.00 H +ATOM 3075 HH TYR B 201 6.923 11.101 1.668 1.00 0.00 H +ATOM 3076 N ASN B 202 4.471 8.255 -6.641 1.00 1.00 N +ATOM 3077 CA ASN B 202 4.140 8.259 -8.061 1.00 1.00 C +ATOM 3078 C ASN B 202 2.779 7.622 -8.311 1.00 1.00 C +ATOM 3079 O ASN B 202 2.229 7.721 -9.407 1.00 1.00 O +ATOM 3080 CB ASN B 202 5.217 7.550 -8.862 1.00 0.00 C +ATOM 3081 CG ASN B 202 6.522 8.296 -8.861 1.00 0.00 C +ATOM 3082 OD1 ASN B 202 6.582 9.469 -9.246 1.00 0.00 O +ATOM 3083 ND2 ASN B 202 7.570 7.637 -8.436 1.00 0.00 N +ATOM 3084 H ASN B 202 4.706 7.381 -6.193 1.00 0.00 H +ATOM 3085 HA ASN B 202 4.079 9.295 -8.399 1.00 0.00 H +ATOM 3086 1HB ASN B 202 5.380 6.554 -8.451 1.00 0.00 H +ATOM 3087 2HB ASN B 202 4.882 7.428 -9.893 1.00 0.00 H +ATOM 3088 1HD2 ASN B 202 8.466 8.083 -8.414 1.00 0.00 H +ATOM 3089 2HD2 ASN B 202 7.476 6.689 -8.134 1.00 0.00 H +ATOM 3090 N LEU B 203 2.076 7.304 -7.268 1.00 1.00 N +ATOM 3091 CA LEU B 203 0.688 6.868 -7.361 1.00 1.00 C +ATOM 3092 C LEU B 203 -0.214 7.997 -7.848 1.00 1.00 C +ATOM 3093 O LEU B 203 -0.392 9.003 -7.161 1.00 1.00 O +ATOM 3094 CB LEU B 203 0.199 6.366 -5.997 1.00 0.00 C +ATOM 3095 CG LEU B 203 -1.244 5.845 -5.958 1.00 0.00 C +ATOM 3096 CD1 LEU B 203 -1.365 4.617 -6.849 1.00 0.00 C +ATOM 3097 CD2 LEU B 203 -1.628 5.519 -4.522 1.00 0.00 C +ATOM 3098 H LEU B 203 2.513 7.363 -6.360 1.00 0.00 H +ATOM 3099 HA LEU B 203 0.630 6.049 -8.077 1.00 0.00 H +ATOM 3100 1HB LEU B 203 0.851 5.558 -5.670 1.00 0.00 H +ATOM 3101 2HB LEU B 203 0.276 7.181 -5.278 1.00 0.00 H +ATOM 3102 HG LEU B 203 -1.917 6.609 -6.349 1.00 0.00 H +ATOM 3103 1HD1 LEU B 203 -2.390 4.247 -6.822 1.00 0.00 H +ATOM 3104 2HD1 LEU B 203 -1.104 4.883 -7.874 1.00 0.00 H +ATOM 3105 3HD1 LEU B 203 -0.690 3.840 -6.492 1.00 0.00 H +ATOM 3106 1HD2 LEU B 203 -2.653 5.150 -4.495 1.00 0.00 H +ATOM 3107 2HD2 LEU B 203 -0.956 4.755 -4.131 1.00 0.00 H +ATOM 3108 3HD2 LEU B 203 -1.549 6.418 -3.911 1.00 0.00 H +ATOM 3109 N MET B 204 -0.542 7.861 -9.213 1.00 1.00 N +ATOM 3110 CA MET B 204 -1.174 8.969 -9.919 1.00 1.00 C +ATOM 3111 C MET B 204 -2.639 8.670 -10.215 1.00 1.00 C +ATOM 3112 O MET B 204 -3.486 9.561 -10.169 1.00 1.00 O +ATOM 3113 CB MET B 204 -0.419 9.269 -11.212 1.00 0.00 C +ATOM 3114 CG MET B 204 -0.980 10.437 -12.012 1.00 0.00 C +ATOM 3115 SD MET B 204 -0.077 10.725 -13.547 1.00 0.00 S +ATOM 3116 CE MET B 204 -0.593 9.310 -14.514 1.00 0.00 C +ATOM 3117 H MET B 204 -0.346 7.006 -9.714 1.00 0.00 H +ATOM 3118 HA MET B 204 -1.140 9.851 -9.280 1.00 0.00 H +ATOM 3119 1HB MET B 204 0.622 9.492 -10.982 1.00 0.00 H +ATOM 3120 2HB MET B 204 -0.431 8.388 -11.854 1.00 0.00 H +ATOM 3121 1HG MET B 204 -2.023 10.241 -12.258 1.00 0.00 H +ATOM 3122 2HG MET B 204 -0.936 11.344 -11.411 1.00 0.00 H +ATOM 3123 1HE MET B 204 -0.117 9.346 -15.495 1.00 0.00 H +ATOM 3124 2HE MET B 204 -0.300 8.392 -14.002 1.00 0.00 H +ATOM 3125 3HE MET B 204 -1.676 9.328 -14.636 1.00 0.00 H +ATOM 3126 N ASN B 205 -3.010 7.325 -10.196 1.00 1.00 N +ATOM 3127 CA ASN B 205 -4.390 7.067 -10.591 1.00 1.00 C +ATOM 3128 C ASN B 205 -4.869 5.718 -10.072 1.00 1.00 C +ATOM 3129 O ASN B 205 -4.116 4.744 -10.060 1.00 1.00 O +ATOM 3130 CB ASN B 205 -4.536 7.141 -12.100 1.00 0.00 C +ATOM 3131 CG ASN B 205 -5.968 7.032 -12.547 1.00 0.00 C +ATOM 3132 OD1 ASN B 205 -6.495 5.927 -12.721 1.00 0.00 O +ATOM 3133 ND2 ASN B 205 -6.607 8.158 -12.738 1.00 0.00 N +ATOM 3134 H ASN B 205 -2.418 6.548 -9.939 1.00 0.00 H +ATOM 3135 HA ASN B 205 -5.027 7.831 -10.142 1.00 0.00 H +ATOM 3136 1HB ASN B 205 -4.126 8.085 -12.460 1.00 0.00 H +ATOM 3137 2HB ASN B 205 -3.962 6.337 -12.561 1.00 0.00 H +ATOM 3138 1HD2 ASN B 205 -7.562 8.147 -13.036 1.00 0.00 H +ATOM 3139 2HD2 ASN B 205 -6.141 9.029 -12.586 1.00 0.00 H +ATOM 3140 N ILE B 206 -6.000 5.756 -9.422 1.00 1.00 N +ATOM 3141 CA ILE B 206 -6.796 4.572 -9.120 1.00 1.00 C +ATOM 3142 C ILE B 206 -8.047 4.513 -9.986 1.00 1.00 C +ATOM 3143 O ILE B 206 -8.867 5.431 -9.972 1.00 1.00 O +ATOM 3144 CB ILE B 206 -7.198 4.545 -7.634 1.00 0.00 C +ATOM 3145 CG1 ILE B 206 -5.959 4.657 -6.743 1.00 0.00 C +ATOM 3146 CG2 ILE B 206 -7.973 3.275 -7.316 1.00 0.00 C +ATOM 3147 CD1 ILE B 206 -4.954 3.547 -6.951 1.00 0.00 C +ATOM 3148 H ILE B 206 -6.329 6.661 -9.118 1.00 0.00 H +ATOM 3149 HA ILE B 206 -6.195 3.688 -9.330 1.00 0.00 H +ATOM 3150 HB ILE B 206 -7.826 5.408 -7.411 1.00 0.00 H +ATOM 3151 1HG1 ILE B 206 -5.460 5.608 -6.931 1.00 0.00 H +ATOM 3152 2HG1 ILE B 206 -6.261 4.650 -5.696 1.00 0.00 H +ATOM 3153 1HG2 ILE B 206 -8.249 3.272 -6.262 1.00 0.00 H +ATOM 3154 2HG2 ILE B 206 -8.874 3.237 -7.927 1.00 0.00 H +ATOM 3155 3HG2 ILE B 206 -7.352 2.406 -7.531 1.00 0.00 H +ATOM 3156 1HD1 ILE B 206 -4.104 3.695 -6.285 1.00 0.00 H +ATOM 3157 2HD1 ILE B 206 -5.423 2.586 -6.734 1.00 0.00 H +ATOM 3158 3HD1 ILE B 206 -4.610 3.557 -7.985 1.00 0.00 H +ATOM 3159 N THR B 207 -8.101 3.575 -10.910 1.00 1.00 N +ATOM 3160 CA THR B 207 -9.117 3.573 -11.955 1.00 1.00 C +ATOM 3161 C THR B 207 -10.436 3.009 -11.441 1.00 1.00 C +ATOM 3162 O THR B 207 -11.511 3.451 -11.846 1.00 1.00 O +ATOM 3163 CB THR B 207 -8.650 2.764 -13.179 1.00 0.00 C +ATOM 3164 OG1 THR B 207 -7.452 3.345 -13.711 1.00 0.00 O +ATOM 3165 CG2 THR B 207 -9.726 2.757 -14.255 1.00 0.00 C +ATOM 3166 H THR B 207 -7.414 2.835 -10.890 1.00 0.00 H +ATOM 3167 HA THR B 207 -9.291 4.602 -12.270 1.00 0.00 H +ATOM 3168 HB THR B 207 -8.439 1.738 -12.879 1.00 0.00 H +ATOM 3169 HG1 THR B 207 -6.766 3.332 -13.039 1.00 0.00 H +ATOM 3170 1HG2 THR B 207 -9.379 2.180 -15.113 1.00 0.00 H +ATOM 3171 2HG2 THR B 207 -10.635 2.305 -13.858 1.00 0.00 H +ATOM 3172 3HG2 THR B 207 -9.935 3.779 -14.567 1.00 0.00 H +ATOM 3173 N ARG B 208 -10.473 2.198 -10.493 1.00 1.00 N +ATOM 3174 CA ARG B 208 -11.705 1.650 -9.938 1.00 1.00 C +ATOM 3175 C ARG B 208 -11.526 1.260 -8.477 1.00 1.00 C +ATOM 3176 O ARG B 208 -10.515 0.665 -8.103 1.00 1.00 O +ATOM 3177 CB ARG B 208 -12.155 0.433 -10.733 1.00 0.00 C +ATOM 3178 CG ARG B 208 -13.478 -0.169 -10.286 1.00 0.00 C +ATOM 3179 CD ARG B 208 -13.897 -1.290 -11.166 1.00 0.00 C +ATOM 3180 NE ARG B 208 -15.153 -1.880 -10.732 1.00 0.00 N +ATOM 3181 CZ ARG B 208 -15.745 -2.938 -11.321 1.00 0.00 C +ATOM 3182 NH1 ARG B 208 -15.184 -3.508 -12.364 1.00 0.00 N +ATOM 3183 NH2 ARG B 208 -16.889 -3.401 -10.850 1.00 0.00 N +ATOM 3184 H ARG B 208 -9.587 1.915 -10.099 1.00 0.00 H +ATOM 3185 HA ARG B 208 -12.482 2.413 -10.000 1.00 0.00 H +ATOM 3186 1HB ARG B 208 -12.254 0.701 -11.784 1.00 0.00 H +ATOM 3187 2HB ARG B 208 -11.398 -0.347 -10.664 1.00 0.00 H +ATOM 3188 1HG ARG B 208 -13.379 -0.550 -9.269 1.00 0.00 H +ATOM 3189 2HG ARG B 208 -14.254 0.597 -10.313 1.00 0.00 H +ATOM 3190 1HD ARG B 208 -14.026 -0.924 -12.184 1.00 0.00 H +ATOM 3191 2HD ARG B 208 -13.133 -2.066 -11.154 1.00 0.00 H +ATOM 3192 HE ARG B 208 -15.614 -1.469 -9.932 1.00 0.00 H +ATOM 3193 1HH1 ARG B 208 -14.310 -3.153 -12.725 1.00 0.00 H +ATOM 3194 2HH1 ARG B 208 -15.628 -4.300 -12.806 1.00 0.00 H +ATOM 3195 1HH2 ARG B 208 -17.320 -2.963 -10.047 1.00 0.00 H +ATOM 3196 2HH2 ARG B 208 -17.333 -4.193 -11.291 1.00 0.00 H +ATOM 3197 N GLY B 209 -12.799 1.548 -7.723 1.00 1.00 N +ATOM 3198 CA GLY B 209 -12.704 1.168 -6.319 1.00 1.00 C +ATOM 3199 C GLY B 209 -12.228 2.336 -5.464 1.00 1.00 C +ATOM 3200 O GLY B 209 -11.446 3.171 -5.916 1.00 1.00 O +ATOM 3201 H GLY B 209 -13.659 1.952 -8.066 1.00 0.00 H +ATOM 3202 1HA GLY B 209 -13.678 0.828 -5.967 1.00 0.00 H +ATOM 3203 2HA GLY B 209 -12.015 0.331 -6.215 1.00 0.00 H +ATOM 3204 N SER B 210 -12.341 2.288 -4.194 1.00 1.00 N +ATOM 3205 CA SER B 210 -11.985 3.364 -3.277 1.00 1.00 C +ATOM 3206 C SER B 210 -10.742 3.011 -2.470 1.00 1.00 C +ATOM 3207 O SER B 210 -10.458 1.837 -2.230 1.00 1.00 O +ATOM 3208 CB SER B 210 -13.141 3.656 -2.340 1.00 0.00 C +ATOM 3209 OG SER B 210 -14.264 4.099 -3.052 1.00 0.00 O +ATOM 3210 H SER B 210 -12.709 1.425 -3.820 1.00 0.00 H +ATOM 3211 HA SER B 210 -11.771 4.260 -3.861 1.00 0.00 H +ATOM 3212 1HB SER B 210 -13.394 2.754 -1.782 1.00 0.00 H +ATOM 3213 2HB SER B 210 -12.842 4.414 -1.618 1.00 0.00 H +ATOM 3214 HG SER B 210 -14.680 3.311 -3.408 1.00 0.00 H +ATOM 3215 N VAL B 211 -10.355 3.881 -1.597 1.00 1.00 N +ATOM 3216 CA VAL B 211 -9.271 3.711 -0.637 1.00 1.00 C +ATOM 3217 C VAL B 211 -9.804 3.638 0.789 1.00 1.00 C +ATOM 3218 O VAL B 211 -10.691 4.402 1.170 1.00 1.00 O +ATOM 3219 CB VAL B 211 -8.270 4.877 -0.749 1.00 0.00 C +ATOM 3220 CG1 VAL B 211 -7.170 4.736 0.291 1.00 0.00 C +ATOM 3221 CG2 VAL B 211 -7.684 4.922 -2.152 1.00 0.00 C +ATOM 3222 H VAL B 211 -10.872 4.749 -1.607 1.00 0.00 H +ATOM 3223 HA VAL B 211 -8.751 2.780 -0.864 1.00 0.00 H +ATOM 3224 HB VAL B 211 -8.791 5.812 -0.542 1.00 0.00 H +ATOM 3225 1HG1 VAL B 211 -6.472 5.568 0.198 1.00 0.00 H +ATOM 3226 2HG1 VAL B 211 -7.609 4.742 1.289 1.00 0.00 H +ATOM 3227 3HG1 VAL B 211 -6.638 3.798 0.133 1.00 0.00 H +ATOM 3228 1HG2 VAL B 211 -6.978 5.749 -2.225 1.00 0.00 H +ATOM 3229 2HG2 VAL B 211 -7.169 3.985 -2.362 1.00 0.00 H +ATOM 3230 3HG2 VAL B 211 -8.486 5.065 -2.877 1.00 0.00 H +ATOM 3231 N ARG B 212 -9.344 2.680 1.529 1.00 1.00 N +ATOM 3232 CA ARG B 212 -9.674 2.507 2.939 1.00 1.00 C +ATOM 3233 C ARG B 212 -8.416 2.343 3.783 1.00 1.00 C +ATOM 3234 O ARG B 212 -7.531 1.554 3.449 1.00 1.00 O +ATOM 3235 CB ARG B 212 -10.573 1.295 3.134 1.00 0.00 C +ATOM 3236 CG ARG B 212 -11.119 1.124 4.542 1.00 0.00 C +ATOM 3237 CD ARG B 212 -10.185 0.355 5.404 1.00 0.00 C +ATOM 3238 NE ARG B 212 -9.942 -0.981 4.883 1.00 0.00 N +ATOM 3239 CZ ARG B 212 -10.759 -2.035 5.072 1.00 0.00 C +ATOM 3240 NH1 ARG B 212 -11.865 -1.894 5.768 1.00 0.00 N +ATOM 3241 NH2 ARG B 212 -10.449 -3.212 4.556 1.00 0.00 N +ATOM 3242 H ARG B 212 -8.720 2.022 1.085 1.00 0.00 H +ATOM 3243 HA ARG B 212 -10.208 3.394 3.281 1.00 0.00 H +ATOM 3244 1HB ARG B 212 -11.424 1.361 2.456 1.00 0.00 H +ATOM 3245 2HB ARG B 212 -10.023 0.389 2.881 1.00 0.00 H +ATOM 3246 1HG ARG B 212 -11.275 2.103 4.994 1.00 0.00 H +ATOM 3247 2HG ARG B 212 -12.068 0.587 4.502 1.00 0.00 H +ATOM 3248 1HD ARG B 212 -9.230 0.877 5.461 1.00 0.00 H +ATOM 3249 2HD ARG B 212 -10.606 0.260 6.404 1.00 0.00 H +ATOM 3250 HE ARG B 212 -9.100 -1.129 4.342 1.00 0.00 H +ATOM 3251 1HH1 ARG B 212 -12.102 -0.994 6.162 1.00 0.00 H +ATOM 3252 2HH1 ARG B 212 -12.478 -2.684 5.909 1.00 0.00 H +ATOM 3253 1HH2 ARG B 212 -9.598 -3.321 4.021 1.00 0.00 H +ATOM 3254 2HH2 ARG B 212 -11.061 -4.002 4.697 1.00 0.00 H +ATOM 3255 N ILE B 213 -8.127 3.368 4.526 1.00 1.00 N +ATOM 3256 CA ILE B 213 -7.004 3.461 5.451 1.00 1.00 C +ATOM 3257 C ILE B 213 -7.485 3.612 6.888 1.00 1.00 C +ATOM 3258 O ILE B 213 -8.287 4.494 7.195 1.00 1.00 O +ATOM 3259 CB ILE B 213 -6.090 4.646 5.088 1.00 0.00 C +ATOM 3260 CG1 ILE B 213 -5.541 4.481 3.668 1.00 0.00 C +ATOM 3261 CG2 ILE B 213 -4.953 4.767 6.091 1.00 0.00 C +ATOM 3262 CD1 ILE B 213 -4.800 5.695 3.156 1.00 0.00 C +ATOM 3263 H ILE B 213 -8.754 4.154 4.433 1.00 0.00 H +ATOM 3264 HA ILE B 213 -6.422 2.543 5.382 1.00 0.00 H +ATOM 3265 HB ILE B 213 -6.670 5.568 5.097 1.00 0.00 H +ATOM 3266 1HG1 ILE B 213 -4.863 3.628 3.637 1.00 0.00 H +ATOM 3267 2HG1 ILE B 213 -6.362 4.270 2.983 1.00 0.00 H +ATOM 3268 1HG2 ILE B 213 -4.316 5.609 5.819 1.00 0.00 H +ATOM 3269 2HG2 ILE B 213 -5.363 4.929 7.087 1.00 0.00 H +ATOM 3270 3HG2 ILE B 213 -4.364 3.850 6.086 1.00 0.00 H +ATOM 3271 1HD1 ILE B 213 -4.442 5.502 2.144 1.00 0.00 H +ATOM 3272 2HD1 ILE B 213 -5.472 6.554 3.145 1.00 0.00 H +ATOM 3273 3HD1 ILE B 213 -3.952 5.904 3.806 1.00 0.00 H +ATOM 3274 N GLU B 214 -7.174 2.567 7.761 1.00 1.00 N +ATOM 3275 CA GLU B 214 -7.826 2.680 9.060 1.00 1.00 C +ATOM 3276 C GLU B 214 -6.984 2.040 10.156 1.00 1.00 C +ATOM 3277 O GLU B 214 -6.342 1.012 9.939 1.00 1.00 O +ATOM 3278 CB GLU B 214 -9.210 2.029 9.021 1.00 0.00 C +ATOM 3279 CG GLU B 214 -10.014 2.182 10.304 1.00 0.00 C +ATOM 3280 CD GLU B 214 -11.394 1.594 10.204 1.00 0.00 C +ATOM 3281 OE1 GLU B 214 -11.733 1.099 9.156 1.00 0.00 O +ATOM 3282 OE2 GLU B 214 -12.110 1.641 11.176 1.00 0.00 O +ATOM 3283 H GLU B 214 -6.568 1.779 7.582 1.00 0.00 H +ATOM 3284 HA GLU B 214 -7.944 3.738 9.297 1.00 0.00 H +ATOM 3285 1HB GLU B 214 -9.793 2.461 8.207 1.00 0.00 H +ATOM 3286 2HB GLU B 214 -9.105 0.963 8.818 1.00 0.00 H +ATOM 3287 1HG GLU B 214 -9.480 1.690 11.116 1.00 0.00 H +ATOM 3288 2HG GLU B 214 -10.092 3.241 10.547 1.00 0.00 H +ATOM 3289 N LYS B 215 -7.127 2.751 11.371 1.00 1.00 N +ATOM 3290 CA LYS B 215 -6.548 2.194 12.588 1.00 1.00 C +ATOM 3291 C LYS B 215 -5.033 2.076 12.473 1.00 1.00 C +ATOM 3292 O LYS B 215 -4.515 1.086 11.956 1.00 1.00 O +ATOM 3293 CB LYS B 215 -7.160 0.827 12.895 1.00 0.00 C +ATOM 3294 CG LYS B 215 -6.641 0.177 14.171 1.00 0.00 C +ATOM 3295 CD LYS B 215 -7.089 0.947 15.405 1.00 0.00 C +ATOM 3296 CE LYS B 215 -6.651 0.248 16.684 1.00 0.00 C +ATOM 3297 NZ LYS B 215 -7.051 1.009 17.898 1.00 0.00 N +ATOM 3298 H LYS B 215 -7.618 3.632 11.419 1.00 0.00 H +ATOM 3299 HA LYS B 215 -6.768 2.869 13.416 1.00 0.00 H +ATOM 3300 1HB LYS B 215 -8.243 0.925 12.986 1.00 0.00 H +ATOM 3301 2HB LYS B 215 -6.962 0.145 12.068 1.00 0.00 H +ATOM 3302 1HG LYS B 215 -7.014 -0.846 14.237 1.00 0.00 H +ATOM 3303 2HG LYS B 215 -5.552 0.147 14.147 1.00 0.00 H +ATOM 3304 1HD LYS B 215 -6.660 1.950 15.383 1.00 0.00 H +ATOM 3305 2HD LYS B 215 -8.175 1.036 15.404 1.00 0.00 H +ATOM 3306 1HE LYS B 215 -7.098 -0.743 16.727 1.00 0.00 H +ATOM 3307 2HE LYS B 215 -5.567 0.134 16.683 1.00 0.00 H +ATOM 3308 1HZ LYS B 215 -6.742 0.514 18.723 1.00 0.00 H +ATOM 3309 2HZ LYS B 215 -6.625 1.926 17.878 1.00 0.00 H +ATOM 3310 3HZ LYS B 215 -8.056 1.105 17.920 1.00 0.00 H +ATOM 3311 N ASN B 216 -4.341 2.972 11.975 1.00 1.00 N +ATOM 3312 CA ASN B 216 -2.901 3.198 11.961 1.00 1.00 C +ATOM 3313 C ASN B 216 -2.520 4.375 12.849 1.00 1.00 C +ATOM 3314 O ASN B 216 -2.288 5.482 12.363 1.00 1.00 O +ATOM 3315 CB ASN B 216 -2.409 3.418 10.542 1.00 0.00 C +ATOM 3316 CG ASN B 216 -2.589 2.204 9.674 1.00 0.00 C +ATOM 3317 OD1 ASN B 216 -2.098 1.116 9.996 1.00 0.00 O +ATOM 3318 ND2 ASN B 216 -3.284 2.369 8.577 1.00 0.00 N +ATOM 3319 H ASN B 216 -4.947 3.632 11.510 1.00 0.00 H +ATOM 3320 HA ASN B 216 -2.408 2.313 12.367 1.00 0.00 H +ATOM 3321 1HB ASN B 216 -2.948 4.254 10.095 1.00 0.00 H +ATOM 3322 2HB ASN B 216 -1.351 3.683 10.561 1.00 0.00 H +ATOM 3323 1HD2 ASN B 216 -3.437 1.596 7.961 1.00 0.00 H +ATOM 3324 2HD2 ASN B 216 -3.663 3.267 8.356 1.00 0.00 H +ATOM 3325 N ASN B 217 -2.192 4.152 14.084 1.00 1.00 N +ATOM 3326 CA ASN B 217 -2.071 5.170 15.121 1.00 1.00 C +ATOM 3327 C ASN B 217 -0.751 5.921 15.003 1.00 1.00 C +ATOM 3328 O ASN B 217 -0.655 7.089 15.380 1.00 1.00 O +ATOM 3329 CB ASN B 217 -2.211 4.549 16.499 1.00 0.00 C +ATOM 3330 CG ASN B 217 -1.089 3.601 16.822 1.00 0.00 C +ATOM 3331 OD1 ASN B 217 -0.749 2.725 16.018 1.00 0.00 O +ATOM 3332 ND2 ASN B 217 -0.508 3.759 17.983 1.00 0.00 N +ATOM 3333 H ASN B 217 -2.011 3.186 14.319 1.00 0.00 H +ATOM 3334 HA ASN B 217 -2.871 5.899 14.985 1.00 0.00 H +ATOM 3335 1HB ASN B 217 -2.234 5.337 17.253 1.00 0.00 H +ATOM 3336 2HB ASN B 217 -3.156 4.009 16.560 1.00 0.00 H +ATOM 3337 1HD2 ASN B 217 0.245 3.157 18.252 1.00 0.00 H +ATOM 3338 2HD2 ASN B 217 -0.815 4.481 18.602 1.00 0.00 H +ATOM 3339 N GLU B 218 0.110 5.679 14.119 1.00 1.00 N +ATOM 3340 CA GLU B 218 1.381 6.363 13.915 1.00 1.00 C +ATOM 3341 C GLU B 218 1.542 6.806 12.466 1.00 1.00 C +ATOM 3342 O GLU B 218 2.388 7.644 12.153 1.00 1.00 O +ATOM 3343 CB GLU B 218 2.546 5.454 14.313 1.00 0.00 C +ATOM 3344 CG GLU B 218 2.562 5.060 15.784 1.00 0.00 C +ATOM 3345 CD GLU B 218 3.749 4.214 16.150 1.00 0.00 C +ATOM 3346 OE1 GLU B 218 4.732 4.269 15.450 1.00 0.00 O +ATOM 3347 OE2 GLU B 218 3.673 3.511 17.130 1.00 0.00 O +ATOM 3348 H GLU B 218 -0.145 4.920 13.503 1.00 0.00 H +ATOM 3349 HA GLU B 218 1.401 7.252 14.546 1.00 0.00 H +ATOM 3350 1HB GLU B 218 2.511 4.538 13.722 1.00 0.00 H +ATOM 3351 2HB GLU B 218 3.489 5.952 14.090 1.00 0.00 H +ATOM 3352 1HG GLU B 218 2.574 5.965 16.391 1.00 0.00 H +ATOM 3353 2HG GLU B 218 1.648 4.514 16.013 1.00 0.00 H +ATOM 3354 N LEU B 219 0.530 6.944 11.743 1.00 1.00 N +ATOM 3355 CA LEU B 219 0.536 7.275 10.323 1.00 1.00 C +ATOM 3356 C LEU B 219 0.066 8.706 10.088 1.00 1.00 C +ATOM 3357 O LEU B 219 -1.002 9.103 10.554 1.00 1.00 O +ATOM 3358 CB LEU B 219 -0.361 6.302 9.549 1.00 0.00 C +ATOM 3359 CG LEU B 219 -0.499 6.576 8.046 1.00 0.00 C +ATOM 3360 CD1 LEU B 219 0.846 6.366 7.365 1.00 0.00 C +ATOM 3361 CD2 LEU B 219 -1.559 5.657 7.457 1.00 0.00 C +ATOM 3362 H LEU B 219 -0.354 6.808 12.213 1.00 0.00 H +ATOM 3363 HA LEU B 219 1.556 7.183 9.951 1.00 0.00 H +ATOM 3364 1HB LEU B 219 0.036 5.295 9.666 1.00 0.00 H +ATOM 3365 2HB LEU B 219 -1.360 6.329 9.984 1.00 0.00 H +ATOM 3366 HG LEU B 219 -0.793 7.615 7.891 1.00 0.00 H +ATOM 3367 1HD1 LEU B 219 0.749 6.561 6.297 1.00 0.00 H +ATOM 3368 2HD1 LEU B 219 1.581 7.049 7.792 1.00 0.00 H +ATOM 3369 3HD1 LEU B 219 1.174 5.338 7.517 1.00 0.00 H +ATOM 3370 1HD2 LEU B 219 -1.658 5.853 6.389 1.00 0.00 H +ATOM 3371 2HD2 LEU B 219 -1.266 4.618 7.610 1.00 0.00 H +ATOM 3372 3HD2 LEU B 219 -2.514 5.841 7.949 1.00 0.00 H +ATOM 3373 N CYS B 220 0.916 9.426 9.295 1.00 1.00 N +ATOM 3374 CA CYS B 220 0.681 10.832 8.992 1.00 1.00 C +ATOM 3375 C CYS B 220 0.754 11.093 7.493 1.00 1.00 C +ATOM 3376 O CYS B 220 1.545 10.471 6.783 1.00 1.00 O +ATOM 3377 CB CYS B 220 1.704 11.714 9.708 1.00 0.00 C +ATOM 3378 SG CYS B 220 3.409 11.462 9.161 1.00 0.00 S +ATOM 3379 H CYS B 220 1.730 8.969 8.909 1.00 0.00 H +ATOM 3380 HA CYS B 220 -0.316 11.100 9.343 1.00 0.00 H +ATOM 3381 1HB CYS B 220 1.451 12.764 9.553 1.00 0.00 H +ATOM 3382 2HB CYS B 220 1.662 11.523 10.780 1.00 0.00 H +ATOM 3383 HG CYS B 220 3.471 10.175 9.490 1.00 0.00 H +ATOM 3384 N TYR B 221 0.736 12.197 6.982 1.00 1.00 N +ATOM 3385 CA TYR B 221 0.866 12.585 5.582 1.00 1.00 C +ATOM 3386 C TYR B 221 -0.332 12.116 4.767 1.00 1.00 C +ATOM 3387 O TYR B 221 -0.337 11.006 4.235 1.00 1.00 O +ATOM 3388 CB TYR B 221 2.162 12.026 4.989 1.00 0.00 C +ATOM 3389 CG TYR B 221 3.409 12.470 5.722 1.00 0.00 C +ATOM 3390 CD1 TYR B 221 4.249 11.526 6.296 1.00 0.00 C +ATOM 3391 CD2 TYR B 221 3.712 13.819 5.820 1.00 0.00 C +ATOM 3392 CE1 TYR B 221 5.387 11.931 6.965 1.00 0.00 C +ATOM 3393 CE2 TYR B 221 4.851 14.224 6.489 1.00 0.00 C +ATOM 3394 CZ TYR B 221 5.687 13.286 7.059 1.00 0.00 C +ATOM 3395 OH TYR B 221 6.821 13.689 7.726 1.00 0.00 O +ATOM 3396 H TYR B 221 0.609 12.914 7.682 1.00 0.00 H +ATOM 3397 HA TYR B 221 0.898 13.673 5.526 1.00 0.00 H +ATOM 3398 1HB TYR B 221 2.128 10.936 5.003 1.00 0.00 H +ATOM 3399 2HB TYR B 221 2.250 12.338 3.949 1.00 0.00 H +ATOM 3400 HD1 TYR B 221 4.010 10.465 6.219 1.00 0.00 H +ATOM 3401 HD2 TYR B 221 3.052 14.561 5.370 1.00 0.00 H +ATOM 3402 HE1 TYR B 221 6.047 11.190 7.415 1.00 0.00 H +ATOM 3403 HE2 TYR B 221 5.090 15.285 6.567 1.00 0.00 H +ATOM 3404 HH TYR B 221 7.286 12.918 8.059 1.00 0.00 H +ATOM 3405 N LEU B 222 -1.477 11.944 5.505 1.00 1.00 N +ATOM 3406 CA LEU B 222 -2.749 11.564 4.902 1.00 1.00 C +ATOM 3407 C LEU B 222 -3.584 12.793 4.557 1.00 1.00 C +ATOM 3408 O LEU B 222 -4.270 12.821 3.535 1.00 1.00 O +ATOM 3409 CB LEU B 222 -3.535 10.654 5.854 1.00 0.00 C +ATOM 3410 CG LEU B 222 -2.873 9.311 6.189 1.00 0.00 C +ATOM 3411 CD1 LEU B 222 -3.716 8.571 7.218 1.00 0.00 C +ATOM 3412 CD2 LEU B 222 -2.718 8.490 4.917 1.00 0.00 C +ATOM 3413 H LEU B 222 -1.429 12.088 6.504 1.00 0.00 H +ATOM 3414 HA LEU B 222 -2.546 11.017 3.982 1.00 0.00 H +ATOM 3415 1HB LEU B 222 -3.696 11.186 6.790 1.00 0.00 H +ATOM 3416 2HB LEU B 222 -4.507 10.442 5.409 1.00 0.00 H +ATOM 3417 HG LEU B 222 -1.891 9.489 6.628 1.00 0.00 H +ATOM 3418 1HD1 LEU B 222 -3.245 7.617 7.456 1.00 0.00 H +ATOM 3419 2HD1 LEU B 222 -3.794 9.172 8.124 1.00 0.00 H +ATOM 3420 3HD1 LEU B 222 -4.711 8.393 6.813 1.00 0.00 H +ATOM 3421 1HD2 LEU B 222 -2.247 7.536 5.155 1.00 0.00 H +ATOM 3422 2HD2 LEU B 222 -3.700 8.310 4.478 1.00 0.00 H +ATOM 3423 3HD2 LEU B 222 -2.097 9.034 4.206 1.00 0.00 H +ATOM 3424 N ALA B 223 -3.542 13.796 5.343 1.00 1.00 N +ATOM 3425 CA ALA B 223 -4.239 15.046 5.065 1.00 1.00 C +ATOM 3426 C ALA B 223 -3.636 15.756 3.860 1.00 1.00 C +ATOM 3427 O ALA B 223 -4.344 16.415 3.098 1.00 1.00 O +ATOM 3428 CB ALA B 223 -4.206 15.954 6.285 1.00 0.00 C +ATOM 3429 H ALA B 223 -3.001 13.713 6.192 1.00 0.00 H +ATOM 3430 HA ALA B 223 -5.277 14.810 4.829 1.00 0.00 H +ATOM 3431 1HB ALA B 223 -4.730 16.883 6.062 1.00 0.00 H +ATOM 3432 2HB ALA B 223 -4.692 15.456 7.124 1.00 0.00 H +ATOM 3433 3HB ALA B 223 -3.172 16.175 6.546 1.00 0.00 H +ATOM 3434 N THR B 224 -2.414 15.455 3.522 1.00 1.00 N +ATOM 3435 CA THR B 224 -1.677 16.131 2.460 1.00 1.00 C +ATOM 3436 C THR B 224 -1.915 15.461 1.113 1.00 1.00 C +ATOM 3437 O THR B 224 -1.747 16.081 0.062 1.00 1.00 O +ATOM 3438 CB THR B 224 -0.168 16.160 2.764 1.00 0.00 C +ATOM 3439 OG1 THR B 224 0.329 14.819 2.859 1.00 0.00 O +ATOM 3440 CG2 THR B 224 0.100 16.890 4.071 1.00 0.00 C +ATOM 3441 H THR B 224 -1.965 14.709 4.034 1.00 0.00 H +ATOM 3442 HA THR B 224 -2.033 17.159 2.392 1.00 0.00 H +ATOM 3443 HB THR B 224 0.356 16.670 1.956 1.00 0.00 H +ATOM 3444 HG1 THR B 224 1.281 14.821 2.735 1.00 0.00 H +ATOM 3445 1HG2 THR B 224 1.171 16.901 4.269 1.00 0.00 H +ATOM 3446 2HG2 THR B 224 -0.267 17.914 3.998 1.00 0.00 H +ATOM 3447 3HG2 THR B 224 -0.414 16.379 4.884 1.00 0.00 H +ATOM 3448 N ILE B 225 -2.590 14.506 0.944 1.00 1.00 N +ATOM 3449 CA ILE B 225 -2.946 13.829 -0.297 1.00 1.00 C +ATOM 3450 C ILE B 225 -4.338 14.233 -0.765 1.00 1.00 C +ATOM 3451 O ILE B 225 -5.311 14.124 -0.018 1.00 1.00 O +ATOM 3452 CB ILE B 225 -2.885 12.300 -0.126 1.00 0.00 C +ATOM 3453 CG1 ILE B 225 -1.472 11.863 0.269 1.00 0.00 C +ATOM 3454 CG2 ILE B 225 -3.323 11.604 -1.405 1.00 0.00 C +ATOM 3455 CD1 ILE B 225 -1.373 10.411 0.677 1.00 0.00 C +ATOM 3456 H ILE B 225 -2.945 14.148 1.819 1.00 0.00 H +ATOM 3457 HA ILE B 225 -2.231 14.118 -1.066 1.00 0.00 H +ATOM 3458 HB ILE B 225 -3.546 11.998 0.686 1.00 0.00 H +ATOM 3459 1HG1 ILE B 225 -0.793 12.030 -0.567 1.00 0.00 H +ATOM 3460 2HG1 ILE B 225 -1.121 12.475 1.101 1.00 0.00 H +ATOM 3461 1HG2 ILE B 225 -3.273 10.524 -1.266 1.00 0.00 H +ATOM 3462 2HG2 ILE B 225 -4.346 11.892 -1.643 1.00 0.00 H +ATOM 3463 3HG2 ILE B 225 -2.664 11.895 -2.222 1.00 0.00 H +ATOM 3464 1HD1 ILE B 225 -0.342 10.177 0.943 1.00 0.00 H +ATOM 3465 2HD1 ILE B 225 -2.019 10.230 1.537 1.00 0.00 H +ATOM 3466 3HD1 ILE B 225 -1.686 9.778 -0.152 1.00 0.00 H +ATOM 3467 N ASP B 226 -4.370 14.875 -1.978 1.00 1.00 N +ATOM 3468 CA ASP B 226 -5.649 15.133 -2.629 1.00 1.00 C +ATOM 3469 C ASP B 226 -6.121 13.918 -3.417 1.00 1.00 C +ATOM 3470 O ASP B 226 -5.581 13.606 -4.478 1.00 1.00 O +ATOM 3471 CB ASP B 226 -5.543 16.343 -3.561 1.00 0.00 C +ATOM 3472 CG ASP B 226 -6.868 16.703 -4.218 1.00 0.00 C +ATOM 3473 OD1 ASP B 226 -7.806 15.957 -4.066 1.00 0.00 O +ATOM 3474 OD2 ASP B 226 -6.930 17.721 -4.865 1.00 0.00 O +ATOM 3475 H ASP B 226 -3.518 15.174 -2.431 1.00 0.00 H +ATOM 3476 HA ASP B 226 -6.391 15.350 -1.860 1.00 0.00 H +ATOM 3477 1HB ASP B 226 -5.187 17.206 -2.997 1.00 0.00 H +ATOM 3478 2HB ASP B 226 -4.810 16.137 -4.342 1.00 0.00 H +ATOM 3479 N TRP B 227 -7.040 13.116 -2.781 1.00 1.00 N +ATOM 3480 CA TRP B 227 -7.439 11.841 -3.364 1.00 1.00 C +ATOM 3481 C TRP B 227 -8.363 12.047 -4.558 1.00 1.00 C +ATOM 3482 O TRP B 227 -8.417 11.216 -5.464 1.00 1.00 O +ATOM 3483 CB TRP B 227 -8.138 10.971 -2.317 1.00 0.00 C +ATOM 3484 CG TRP B 227 -7.221 10.482 -1.237 1.00 0.00 C +ATOM 3485 CD1 TRP B 227 -7.133 10.961 0.036 1.00 0.00 C +ATOM 3486 CD2 TRP B 227 -6.253 9.410 -1.330 1.00 0.00 C +ATOM 3487 NE1 TRP B 227 -6.181 10.265 0.738 1.00 0.00 N +ATOM 3488 CE2 TRP B 227 -5.633 9.311 -0.081 1.00 0.00 C +ATOM 3489 CE3 TRP B 227 -5.869 8.538 -2.357 1.00 0.00 C +ATOM 3490 CZ2 TRP B 227 -4.644 8.374 0.174 1.00 0.00 C +ATOM 3491 CZ3 TRP B 227 -4.878 7.598 -2.100 1.00 0.00 C +ATOM 3492 CH2 TRP B 227 -4.282 7.519 -0.867 1.00 0.00 C +ATOM 3493 H TRP B 227 -7.447 13.404 -1.903 1.00 0.00 H +ATOM 3494 HA TRP B 227 -6.544 11.323 -3.707 1.00 0.00 H +ATOM 3495 1HB TRP B 227 -8.944 11.539 -1.852 1.00 0.00 H +ATOM 3496 2HB TRP B 227 -8.586 10.106 -2.804 1.00 0.00 H +ATOM 3497 HD1 TRP B 227 -7.731 11.777 0.437 1.00 0.00 H +ATOM 3498 HE1 TRP B 227 -5.923 10.428 1.701 1.00 0.00 H +ATOM 3499 HE3 TRP B 227 -6.341 8.595 -3.337 1.00 0.00 H +ATOM 3500 HZ2 TRP B 227 -4.158 8.296 1.147 1.00 0.00 H +ATOM 3501 HZ3 TRP B 227 -4.585 6.924 -2.905 1.00 0.00 H +ATOM 3502 HH2 TRP B 227 -3.508 6.769 -0.699 1.00 0.00 H +ATOM 3503 N SER B 228 -8.909 13.147 -4.780 1.00 1.00 N +ATOM 3504 CA SER B 228 -9.720 13.487 -5.943 1.00 1.00 C +ATOM 3505 C SER B 228 -8.857 13.641 -7.189 1.00 1.00 C +ATOM 3506 O SER B 228 -9.304 13.365 -8.303 1.00 1.00 O +ATOM 3507 CB SER B 228 -10.488 14.769 -5.687 1.00 0.00 C +ATOM 3508 OG SER B 228 -9.621 15.866 -5.605 1.00 0.00 O +ATOM 3509 H SER B 228 -8.754 13.845 -4.067 1.00 0.00 H +ATOM 3510 HA SER B 228 -10.432 12.679 -6.117 1.00 0.00 H +ATOM 3511 1HB SER B 228 -11.207 14.929 -6.491 1.00 0.00 H +ATOM 3512 2HB SER B 228 -11.051 14.676 -4.759 1.00 0.00 H +ATOM 3513 HG SER B 228 -9.252 15.846 -4.719 1.00 0.00 H +ATOM 3514 N ARG B 229 -7.559 13.826 -7.038 1.00 1.00 N +ATOM 3515 CA ARG B 229 -6.601 13.834 -8.137 1.00 1.00 C +ATOM 3516 C ARG B 229 -6.158 12.420 -8.492 1.00 1.00 C +ATOM 3517 O ARG B 229 -5.762 12.150 -9.626 1.00 1.00 O +ATOM 3518 CB ARG B 229 -5.381 14.669 -7.778 1.00 0.00 C +ATOM 3519 CG ARG B 229 -5.642 16.163 -7.657 1.00 0.00 C +ATOM 3520 CD ARG B 229 -4.398 16.913 -7.346 1.00 0.00 C +ATOM 3521 NE ARG B 229 -4.656 18.331 -7.150 1.00 0.00 N +ATOM 3522 CZ ARG B 229 -4.728 19.239 -8.143 1.00 0.00 C +ATOM 3523 NH1 ARG B 229 -4.560 18.863 -9.391 1.00 0.00 N +ATOM 3524 NH2 ARG B 229 -4.967 20.508 -7.861 1.00 0.00 N +ATOM 3525 H ARG B 229 -7.227 13.969 -6.095 1.00 0.00 H +ATOM 3526 HA ARG B 229 -7.080 14.277 -9.011 1.00 0.00 H +ATOM 3527 1HB ARG B 229 -4.974 14.328 -6.827 1.00 0.00 H +ATOM 3528 2HB ARG B 229 -4.609 14.530 -8.534 1.00 0.00 H +ATOM 3529 1HG ARG B 229 -6.043 16.539 -8.598 1.00 0.00 H +ATOM 3530 2HG ARG B 229 -6.361 16.343 -6.857 1.00 0.00 H +ATOM 3531 1HD ARG B 229 -3.954 16.519 -6.432 1.00 0.00 H +ATOM 3532 2HD ARG B 229 -3.693 16.805 -8.168 1.00 0.00 H +ATOM 3533 HE ARG B 229 -4.790 18.659 -6.203 1.00 0.00 H +ATOM 3534 1HH1 ARG B 229 -4.378 17.893 -9.607 1.00 0.00 H +ATOM 3535 2HH1 ARG B 229 -4.614 19.544 -10.135 1.00 0.00 H +ATOM 3536 1HH2 ARG B 229 -5.096 20.798 -6.901 1.00 0.00 H +ATOM 3537 2HH2 ARG B 229 -5.021 21.189 -8.605 1.00 0.00 H +ATOM 3538 N ILE B 230 -6.332 11.471 -7.581 1.00 1.00 N +ATOM 3539 CA ILE B 230 -5.934 10.087 -7.811 1.00 1.00 C +ATOM 3540 C ILE B 230 -7.137 9.219 -8.158 1.00 1.00 C +ATOM 3541 O ILE B 230 -7.045 8.318 -8.992 1.00 1.00 O +ATOM 3542 CB ILE B 230 -5.221 9.508 -6.575 1.00 0.00 C +ATOM 3543 CG1 ILE B 230 -3.929 10.278 -6.294 1.00 0.00 C +ATOM 3544 CG2 ILE B 230 -4.930 8.028 -6.774 1.00 0.00 C +ATOM 3545 CD1 ILE B 230 -3.282 9.926 -4.974 1.00 0.00 C +ATOM 3546 H ILE B 230 -6.755 11.721 -6.699 1.00 0.00 H +ATOM 3547 HA ILE B 230 -5.242 10.062 -8.652 1.00 0.00 H +ATOM 3548 HB ILE B 230 -5.857 9.629 -5.699 1.00 0.00 H +ATOM 3549 1HG1 ILE B 230 -3.209 10.084 -7.089 1.00 0.00 H +ATOM 3550 2HG1 ILE B 230 -4.135 11.349 -6.297 1.00 0.00 H +ATOM 3551 1HG2 ILE B 230 -4.426 7.635 -5.892 1.00 0.00 H +ATOM 3552 2HG2 ILE B 230 -5.865 7.491 -6.927 1.00 0.00 H +ATOM 3553 3HG2 ILE B 230 -4.290 7.897 -7.647 1.00 0.00 H +ATOM 3554 1HD1 ILE B 230 -2.372 10.513 -4.846 1.00 0.00 H +ATOM 3555 2HD1 ILE B 230 -3.974 10.147 -4.160 1.00 0.00 H +ATOM 3556 3HD1 ILE B 230 -3.034 8.866 -4.962 1.00 0.00 H +ATOM 3557 N LEU B 231 -8.141 9.180 -7.416 1.00 1.00 N +ATOM 3558 CA LEU B 231 -9.395 8.499 -7.715 1.00 1.00 C +ATOM 3559 C LEU B 231 -10.356 9.416 -8.464 1.00 1.00 C +ATOM 3560 O LEU B 231 -10.476 10.599 -8.145 1.00 1.00 O +ATOM 3561 CB LEU B 231 -10.052 8.007 -6.419 1.00 0.00 C +ATOM 3562 CG LEU B 231 -9.497 6.696 -5.848 1.00 0.00 C +ATOM 3563 CD1 LEU B 231 -8.046 6.896 -5.433 1.00 0.00 C +ATOM 3564 CD2 LEU B 231 -10.348 6.257 -4.666 1.00 0.00 C +ATOM 3565 H LEU B 231 -8.045 9.672 -6.539 1.00 0.00 H +ATOM 3566 HA LEU B 231 -9.179 7.638 -8.347 1.00 0.00 H +ATOM 3567 1HB LEU B 231 -9.936 8.776 -5.657 1.00 0.00 H +ATOM 3568 2HB LEU B 231 -11.117 7.865 -6.602 1.00 0.00 H +ATOM 3569 HG LEU B 231 -9.520 5.925 -6.618 1.00 0.00 H +ATOM 3570 1HD1 LEU B 231 -7.652 5.965 -5.027 1.00 0.00 H +ATOM 3571 2HD1 LEU B 231 -7.457 7.191 -6.301 1.00 0.00 H +ATOM 3572 3HD1 LEU B 231 -7.989 7.675 -4.674 1.00 0.00 H +ATOM 3573 1HD2 LEU B 231 -9.954 5.324 -4.260 1.00 0.00 H +ATOM 3574 2HD2 LEU B 231 -10.325 7.027 -3.894 1.00 0.00 H +ATOM 3575 3HD2 LEU B 231 -11.376 6.104 -4.995 1.00 0.00 H +ATOM 3576 N ASP B 232 -10.997 8.863 -9.503 1.00 1.00 N +ATOM 3577 CA ASP B 232 -12.014 9.633 -10.210 1.00 1.00 C +ATOM 3578 C ASP B 232 -13.328 9.648 -9.439 1.00 1.00 C +ATOM 3579 O ASP B 232 -14.218 10.449 -9.725 1.00 1.00 O +ATOM 3580 CB ASP B 232 -12.244 9.060 -11.611 1.00 0.00 C +ATOM 3581 CG ASP B 232 -11.049 9.256 -12.534 1.00 0.00 C +ATOM 3582 OD1 ASP B 232 -10.494 10.329 -12.536 1.00 0.00 O +ATOM 3583 OD2 ASP B 232 -10.703 8.330 -13.229 1.00 0.00 O +ATOM 3584 H ASP B 232 -10.791 7.923 -9.808 1.00 0.00 H +ATOM 3585 HA ASP B 232 -11.664 10.661 -10.307 1.00 0.00 H +ATOM 3586 1HB ASP B 232 -12.457 7.993 -11.537 1.00 0.00 H +ATOM 3587 2HB ASP B 232 -13.115 9.537 -12.061 1.00 0.00 H +ATOM 3588 N SER B 233 -13.233 9.370 -8.169 1.00 1.00 N +ATOM 3589 CA SER B 233 -14.303 9.432 -7.181 1.00 1.00 C +ATOM 3590 C SER B 233 -13.785 9.098 -5.787 1.00 1.00 C +ATOM 3591 O SER B 233 -12.926 8.232 -5.625 1.00 1.00 O +ATOM 3592 CB SER B 233 -15.418 8.477 -7.559 1.00 0.00 C +ATOM 3593 OG SER B 233 -14.989 7.145 -7.475 1.00 0.00 O +ATOM 3594 H SER B 233 -12.309 9.086 -7.876 1.00 0.00 H +ATOM 3595 HA SER B 233 -14.701 10.448 -7.165 1.00 0.00 H +ATOM 3596 1HB SER B 233 -16.269 8.630 -6.895 1.00 0.00 H +ATOM 3597 2HB SER B 233 -15.752 8.690 -8.573 1.00 0.00 H +ATOM 3598 HG SER B 233 -15.743 6.608 -7.727 1.00 0.00 H +ATOM 3599 N VAL B 234 -14.330 9.822 -4.725 1.00 1.00 N +ATOM 3600 CA VAL B 234 -13.771 9.639 -3.391 1.00 1.00 C +ATOM 3601 C VAL B 234 -14.871 9.527 -2.343 1.00 1.00 C +ATOM 3602 O VAL B 234 -14.660 8.974 -1.264 1.00 1.00 O +ATOM 3603 CB VAL B 234 -12.844 10.816 -3.034 1.00 0.00 C +ATOM 3604 CG1 VAL B 234 -11.655 10.864 -3.982 1.00 0.00 C +ATOM 3605 CG2 VAL B 234 -13.623 12.121 -3.081 1.00 0.00 C +ATOM 3606 H VAL B 234 -15.097 10.466 -4.853 1.00 0.00 H +ATOM 3607 HA VAL B 234 -13.186 8.718 -3.384 1.00 0.00 H +ATOM 3608 HB VAL B 234 -12.448 10.664 -2.030 1.00 0.00 H +ATOM 3609 1HG1 VAL B 234 -11.010 11.701 -3.715 1.00 0.00 H +ATOM 3610 2HG1 VAL B 234 -11.091 9.934 -3.906 1.00 0.00 H +ATOM 3611 3HG1 VAL B 234 -12.010 10.991 -5.005 1.00 0.00 H +ATOM 3612 1HG2 VAL B 234 -12.962 12.949 -2.827 1.00 0.00 H +ATOM 3613 2HG2 VAL B 234 -14.024 12.271 -4.083 1.00 0.00 H +ATOM 3614 3HG2 VAL B 234 -14.444 12.081 -2.365 1.00 0.00 H +ATOM 3615 N GLU B 235 -16.095 9.500 -2.671 1.00 1.00 N +ATOM 3616 CA GLU B 235 -17.240 9.437 -1.770 1.00 1.00 C +ATOM 3617 C GLU B 235 -17.264 8.123 -1.000 1.00 1.00 C +ATOM 3618 O GLU B 235 -17.654 8.083 0.167 1.00 1.00 O +ATOM 3619 CB GLU B 235 -18.544 9.604 -2.553 1.00 0.00 C +ATOM 3620 CG GLU B 235 -18.711 10.965 -3.214 1.00 0.00 C +ATOM 3621 CD GLU B 235 -18.012 11.059 -4.542 1.00 0.00 C +ATOM 3622 OE1 GLU B 235 -17.051 10.355 -4.738 1.00 0.00 O +ATOM 3623 OE2 GLU B 235 -18.441 11.836 -5.363 1.00 0.00 O +ATOM 3624 H GLU B 235 -16.254 9.526 -3.668 1.00 0.00 H +ATOM 3625 HA GLU B 235 -17.158 10.251 -1.049 1.00 0.00 H +ATOM 3626 1HB GLU B 235 -18.601 8.844 -3.332 1.00 0.00 H +ATOM 3627 2HB GLU B 235 -19.392 9.452 -1.884 1.00 0.00 H +ATOM 3628 1HG GLU B 235 -19.773 11.159 -3.361 1.00 0.00 H +ATOM 3629 2HG GLU B 235 -18.318 11.732 -2.548 1.00 0.00 H +ATOM 3630 N ASP B 236 -16.709 7.101 -1.422 1.00 1.00 N +ATOM 3631 CA ASP B 236 -16.710 5.788 -0.788 1.00 1.00 C +ATOM 3632 C ASP B 236 -15.374 5.502 -0.112 1.00 1.00 C +ATOM 3633 O ASP B 236 -15.258 4.572 0.686 1.00 1.00 O +ATOM 3634 CB ASP B 236 -17.013 4.696 -1.817 1.00 0.00 C +ATOM 3635 CG ASP B 236 -18.422 4.792 -2.385 1.00 0.00 C +ATOM 3636 OD1 ASP B 236 -19.337 4.995 -1.622 1.00 0.00 O +ATOM 3637 OD2 ASP B 236 -18.571 4.660 -3.576 1.00 0.00 O +ATOM 3638 H ASP B 236 -16.216 7.226 -2.295 1.00 0.00 H +ATOM 3639 HA ASP B 236 -17.489 5.773 -0.025 1.00 0.00 H +ATOM 3640 1HB ASP B 236 -16.300 4.763 -2.639 1.00 0.00 H +ATOM 3641 2HB ASP B 236 -16.889 3.716 -1.355 1.00 0.00 H +ATOM 3642 N ASN B 237 -14.437 6.451 -0.208 1.00 1.00 N +ATOM 3643 CA ASN B 237 -13.275 6.329 0.664 1.00 1.00 C +ATOM 3644 C ASN B 237 -13.686 6.296 2.130 1.00 1.00 C +ATOM 3645 O ASN B 237 -14.577 7.034 2.551 1.00 1.00 O +ATOM 3646 CB ASN B 237 -12.296 7.460 0.410 1.00 0.00 C +ATOM 3647 CG ASN B 237 -11.624 7.352 -0.931 1.00 0.00 C +ATOM 3648 OD1 ASN B 237 -11.881 6.414 -1.694 1.00 0.00 O +ATOM 3649 ND2 ASN B 237 -10.767 8.294 -1.232 1.00 0.00 N +ATOM 3650 H ASN B 237 -14.495 7.234 -0.844 1.00 0.00 H +ATOM 3651 HA ASN B 237 -12.777 5.383 0.447 1.00 0.00 H +ATOM 3652 1HB ASN B 237 -12.820 8.415 0.464 1.00 0.00 H +ATOM 3653 2HB ASN B 237 -11.532 7.462 1.187 1.00 0.00 H +ATOM 3654 1HD2 ASN B 237 -10.289 8.274 -2.111 1.00 0.00 H +ATOM 3655 2HD2 ASN B 237 -10.589 9.034 -0.584 1.00 0.00 H +ATOM 3656 N HIS B 238 -12.957 5.588 2.910 1.00 1.00 N +ATOM 3657 CA HIS B 238 -13.093 5.469 4.357 1.00 1.00 C +ATOM 3658 C HIS B 238 -11.737 5.547 5.046 1.00 1.00 C +ATOM 3659 O HIS B 238 -10.839 4.754 4.761 1.00 1.00 O +ATOM 3660 CB HIS B 238 -13.786 4.154 4.729 1.00 0.00 C +ATOM 3661 CG HIS B 238 -14.081 4.023 6.191 1.00 0.00 C +ATOM 3662 ND1 HIS B 238 -15.048 4.774 6.825 1.00 0.00 N +ATOM 3663 CD2 HIS B 238 -13.537 3.229 7.143 1.00 0.00 C +ATOM 3664 CE1 HIS B 238 -15.086 4.447 8.106 1.00 0.00 C +ATOM 3665 NE2 HIS B 238 -14.179 3.512 8.323 1.00 0.00 N +ATOM 3666 H HIS B 238 -12.225 5.074 2.441 1.00 0.00 H +ATOM 3667 HA HIS B 238 -13.702 6.290 4.734 1.00 0.00 H +ATOM 3668 1HB HIS B 238 -14.726 4.071 4.183 1.00 0.00 H +ATOM 3669 2HB HIS B 238 -13.159 3.315 4.431 1.00 0.00 H +ATOM 3670 HD2 HIS B 238 -12.737 2.502 7.000 1.00 0.00 H +ATOM 3671 HE1 HIS B 238 -15.753 4.875 8.854 1.00 0.00 H +ATOM 3672 HE2 HIS B 238 -13.984 3.073 9.212 1.00 0.00 H +ATOM 3673 N ILE B 239 -11.339 6.671 5.414 1.00 1.00 N +ATOM 3674 CA ILE B 239 -10.075 6.985 6.068 1.00 1.00 C +ATOM 3675 C ILE B 239 -10.302 7.547 7.465 1.00 1.00 C +ATOM 3676 O ILE B 239 -10.935 8.589 7.630 1.00 1.00 O +ATOM 3677 CB ILE B 239 -9.261 7.992 5.235 1.00 0.00 C +ATOM 3678 CG1 ILE B 239 -9.005 7.439 3.830 1.00 0.00 C +ATOM 3679 CG2 ILE B 239 -7.948 8.318 5.929 1.00 0.00 C +ATOM 3680 CD1 ILE B 239 -8.370 8.437 2.888 1.00 0.00 C +ATOM 3681 H ILE B 239 -11.991 7.417 5.220 1.00 0.00 H +ATOM 3682 HA ILE B 239 -9.496 6.067 6.160 1.00 0.00 H +ATOM 3683 HB ILE B 239 -9.834 8.910 5.113 1.00 0.00 H +ATOM 3684 1HG1 ILE B 239 -8.354 6.569 3.895 1.00 0.00 H +ATOM 3685 2HG1 ILE B 239 -9.948 7.110 3.392 1.00 0.00 H +ATOM 3686 1HG2 ILE B 239 -7.385 9.031 5.327 1.00 0.00 H +ATOM 3687 2HG2 ILE B 239 -8.152 8.752 6.907 1.00 0.00 H +ATOM 3688 3HG2 ILE B 239 -7.364 7.406 6.052 1.00 0.00 H +ATOM 3689 1HD1 ILE B 239 -8.221 7.972 1.913 1.00 0.00 H +ATOM 3690 2HD1 ILE B 239 -9.024 9.303 2.781 1.00 0.00 H +ATOM 3691 3HD1 ILE B 239 -7.409 8.754 3.289 1.00 0.00 H +ATOM 3692 N VAL B 240 -10.267 6.584 8.446 1.00 1.00 N +ATOM 3693 CA VAL B 240 -10.636 6.936 9.812 1.00 1.00 C +ATOM 3694 C VAL B 240 -9.712 6.266 10.821 1.00 1.00 C +ATOM 3695 O VAL B 240 -9.241 5.151 10.601 1.00 1.00 O +ATOM 3696 CB VAL B 240 -12.091 6.520 10.097 1.00 0.00 C +ATOM 3697 CG1 VAL B 240 -13.047 7.255 9.169 1.00 0.00 C +ATOM 3698 CG2 VAL B 240 -12.239 5.014 9.940 1.00 0.00 C +ATOM 3699 H VAL B 240 -9.990 5.635 8.240 1.00 0.00 H +ATOM 3700 HA VAL B 240 -10.553 8.018 9.925 1.00 0.00 H +ATOM 3701 HB VAL B 240 -12.349 6.807 11.117 1.00 0.00 H +ATOM 3702 1HG1 VAL B 240 -14.071 6.949 9.385 1.00 0.00 H +ATOM 3703 2HG1 VAL B 240 -12.950 8.329 9.324 1.00 0.00 H +ATOM 3704 3HG1 VAL B 240 -12.807 7.013 8.134 1.00 0.00 H +ATOM 3705 1HG2 VAL B 240 -13.270 4.726 10.144 1.00 0.00 H +ATOM 3706 2HG2 VAL B 240 -11.976 4.726 8.922 1.00 0.00 H +ATOM 3707 3HG2 VAL B 240 -11.576 4.508 10.643 1.00 0.00 H +ATOM 3708 N LEU B 241 -9.708 6.856 12.036 1.00 1.00 N +ATOM 3709 CA LEU B 241 -9.062 6.235 13.187 1.00 1.00 C +ATOM 3710 C LEU B 241 -7.548 6.193 13.012 1.00 1.00 C +ATOM 3711 O LEU B 241 -6.971 5.135 12.764 1.00 1.00 O +ATOM 3712 CB LEU B 241 -9.599 4.813 13.393 1.00 0.00 C +ATOM 3713 CG LEU B 241 -11.115 4.698 13.600 1.00 0.00 C +ATOM 3714 CD1 LEU B 241 -11.499 3.231 13.739 1.00 0.00 C +ATOM 3715 CD2 LEU B 241 -11.520 5.489 14.835 1.00 0.00 C +ATOM 3716 H LEU B 241 -10.164 7.750 12.151 1.00 0.00 H +ATOM 3717 HA LEU B 241 -9.289 6.828 14.072 1.00 0.00 H +ATOM 3718 1HB LEU B 241 -9.338 4.213 12.523 1.00 0.00 H +ATOM 3719 2HB LEU B 241 -9.112 4.381 14.267 1.00 0.00 H +ATOM 3720 HG LEU B 241 -11.633 5.098 12.728 1.00 0.00 H +ATOM 3721 1HD1 LEU B 241 -12.576 3.150 13.886 1.00 0.00 H +ATOM 3722 2HD1 LEU B 241 -11.216 2.694 12.834 1.00 0.00 H +ATOM 3723 3HD1 LEU B 241 -10.983 2.799 14.595 1.00 0.00 H +ATOM 3724 1HD2 LEU B 241 -12.598 5.408 14.982 1.00 0.00 H +ATOM 3725 2HD2 LEU B 241 -11.004 5.089 15.709 1.00 0.00 H +ATOM 3726 3HD2 LEU B 241 -11.250 6.536 14.702 1.00 0.00 H +ATOM 3727 N ASN B 242 -6.971 7.217 12.435 1.00 1.00 N +ATOM 3728 CA ASN B 242 -5.534 7.370 12.244 1.00 1.00 C +ATOM 3729 C ASN B 242 -4.984 8.512 13.091 1.00 1.00 C +ATOM 3730 O ASN B 242 -5.685 9.486 13.366 1.00 1.00 O +ATOM 3731 CB ASN B 242 -5.211 7.589 10.777 1.00 0.00 C +ATOM 3732 CG ASN B 242 -5.518 6.384 9.932 1.00 0.00 C +ATOM 3733 OD1 ASN B 242 -5.027 5.281 10.199 1.00 0.00 O +ATOM 3734 ND2 ASN B 242 -6.323 6.572 8.917 1.00 0.00 N +ATOM 3735 H ASN B 242 -7.591 7.943 12.106 1.00 0.00 H +ATOM 3736 HA ASN B 242 -5.041 6.455 12.576 1.00 0.00 H +ATOM 3737 1HB ASN B 242 -5.783 8.437 10.401 1.00 0.00 H +ATOM 3738 2HB ASN B 242 -4.154 7.833 10.670 1.00 0.00 H +ATOM 3739 1HD2 ASN B 242 -6.563 5.806 8.320 1.00 0.00 H +ATOM 3740 2HD2 ASN B 242 -6.698 7.481 8.739 1.00 0.00 H +ATOM 3741 N LYS B 243 -3.624 8.650 13.062 1.00 1.00 N +ATOM 3742 CA LYS B 243 -2.979 9.753 13.765 1.00 1.00 C +ATOM 3743 C LYS B 243 -3.424 11.098 13.206 1.00 1.00 C +ATOM 3744 O LYS B 243 -3.583 12.067 13.948 1.00 1.00 O +ATOM 3745 CB LYS B 243 -1.457 9.626 13.680 1.00 0.00 C +ATOM 3746 CG LYS B 243 -0.693 10.663 14.492 1.00 0.00 C +ATOM 3747 CD LYS B 243 0.806 10.408 14.443 1.00 0.00 C +ATOM 3748 CE LYS B 243 1.573 11.455 15.238 1.00 0.00 C +ATOM 3749 NZ LYS B 243 3.041 11.218 15.199 1.00 0.00 N +ATOM 3750 H LYS B 243 -3.053 7.990 12.554 1.00 0.00 H +ATOM 3751 HA LYS B 243 -3.274 9.714 14.814 1.00 0.00 H +ATOM 3752 1HB LYS B 243 -1.154 8.638 14.029 1.00 0.00 H +ATOM 3753 2HB LYS B 243 -1.142 9.717 12.640 1.00 0.00 H +ATOM 3754 1HG LYS B 243 -0.897 11.658 14.096 1.00 0.00 H +ATOM 3755 2HG LYS B 243 -1.025 10.629 15.529 1.00 0.00 H +ATOM 3756 1HD LYS B 243 1.021 9.421 14.855 1.00 0.00 H +ATOM 3757 2HD LYS B 243 1.146 10.432 13.407 1.00 0.00 H +ATOM 3758 1HE LYS B 243 1.366 12.444 14.831 1.00 0.00 H +ATOM 3759 2HE LYS B 243 1.243 11.437 16.276 1.00 0.00 H +ATOM 3760 1HZ LYS B 243 3.513 11.931 15.737 1.00 0.00 H +ATOM 3761 2HZ LYS B 243 3.247 10.310 15.591 1.00 0.00 H +ATOM 3762 3HZ LYS B 243 3.363 11.251 14.242 1.00 0.00 H +ATOM 3763 N ASP B 244 -3.772 11.130 11.974 1.00 1.00 N +ATOM 3764 CA ASP B 244 -4.130 12.345 11.254 1.00 1.00 C +ATOM 3765 C ASP B 244 -5.466 12.898 11.736 1.00 1.00 C +ATOM 3766 O ASP B 244 -5.659 14.112 11.799 1.00 1.00 O +ATOM 3767 CB ASP B 244 -4.195 12.076 9.749 1.00 0.00 C +ATOM 3768 CG ASP B 244 -4.333 13.350 8.925 1.00 0.00 C +ATOM 3769 OD1 ASP B 244 -3.345 14.017 8.728 1.00 0.00 O +ATOM 3770 OD2 ASP B 244 -5.424 13.643 8.500 1.00 0.00 O +ATOM 3771 H ASP B 244 -3.794 10.245 11.487 1.00 0.00 H +ATOM 3772 HA ASP B 244 -3.363 13.097 11.441 1.00 0.00 H +ATOM 3773 1HB ASP B 244 -3.292 11.553 9.433 1.00 0.00 H +ATOM 3774 2HB ASP B 244 -5.043 11.426 9.531 1.00 0.00 H +ATOM 3775 N ASP B 245 -6.396 12.058 12.137 1.00 1.00 N +ATOM 3776 CA ASP B 245 -7.668 12.502 12.694 1.00 1.00 C +ATOM 3777 C ASP B 245 -7.483 13.101 14.082 1.00 1.00 C +ATOM 3778 O ASP B 245 -8.138 14.080 14.439 1.00 1.00 O +ATOM 3779 CB ASP B 245 -8.659 11.338 12.762 1.00 0.00 C +ATOM 3780 CG ASP B 245 -9.151 10.896 11.390 1.00 0.00 C +ATOM 3781 OD1 ASP B 245 -8.982 11.640 10.453 1.00 0.00 O +ATOM 3782 OD2 ASP B 245 -9.690 9.820 11.293 1.00 0.00 O +ATOM 3783 H ASP B 245 -6.215 11.068 12.053 1.00 0.00 H +ATOM 3784 HA ASP B 245 -8.081 13.273 12.043 1.00 0.00 H +ATOM 3785 1HB ASP B 245 -8.188 10.487 13.254 1.00 0.00 H +ATOM 3786 2HB ASP B 245 -9.521 11.628 13.365 1.00 0.00 H +ATOM 3787 N ASN B 246 -6.700 12.490 14.926 1.00 1.00 N +ATOM 3788 CA ASN B 246 -6.216 13.170 16.122 1.00 1.00 C +ATOM 3789 C ASN B 246 -5.073 14.121 15.791 1.00 1.00 C +ATOM 3790 O ASN B 246 -3.970 13.688 15.457 1.00 1.00 O +ATOM 3791 CB ASN B 246 -5.785 12.162 17.172 1.00 0.00 C +ATOM 3792 CG ASN B 246 -5.435 12.808 18.483 1.00 0.00 C +ATOM 3793 OD1 ASN B 246 -5.548 14.030 18.638 1.00 0.00 O +ATOM 3794 ND2 ASN B 246 -5.012 12.012 19.432 1.00 0.00 N +ATOM 3795 H ASN B 246 -6.421 11.534 14.756 1.00 0.00 H +ATOM 3796 HA ASN B 246 -7.029 13.772 16.531 1.00 0.00 H +ATOM 3797 1HB ASN B 246 -6.588 11.443 17.337 1.00 0.00 H +ATOM 3798 2HB ASN B 246 -4.918 11.608 16.810 1.00 0.00 H +ATOM 3799 1HD2 ASN B 246 -4.764 12.386 20.326 1.00 0.00 H +ATOM 3800 2HD2 ASN B 246 -4.936 11.030 19.263 1.00 0.00 H +ATOM 3801 N GLU B 247 -5.260 15.264 15.424 1.00 1.00 N +ATOM 3802 CA GLU B 247 -4.370 16.209 14.760 1.00 1.00 C +ATOM 3803 C GLU B 247 -3.061 16.364 15.523 1.00 1.00 C +ATOM 3804 O GLU B 247 -3.028 16.950 16.605 1.00 1.00 O +ATOM 3805 CB GLU B 247 -5.051 17.572 14.615 1.00 0.00 C +ATOM 3806 CG GLU B 247 -6.248 17.580 13.675 1.00 0.00 C +ATOM 3807 CD GLU B 247 -6.902 18.929 13.572 1.00 0.00 C +ATOM 3808 OE1 GLU B 247 -6.509 19.816 14.292 1.00 0.00 O +ATOM 3809 OE2 GLU B 247 -7.797 19.074 12.773 1.00 0.00 O +ATOM 3810 H GLU B 247 -6.204 15.548 15.643 1.00 0.00 H +ATOM 3811 HA GLU B 247 -4.139 15.827 13.765 1.00 0.00 H +ATOM 3812 1HB GLU B 247 -5.392 17.914 15.593 1.00 0.00 H +ATOM 3813 2HB GLU B 247 -4.331 18.301 14.246 1.00 0.00 H +ATOM 3814 1HG GLU B 247 -5.919 17.271 12.683 1.00 0.00 H +ATOM 3815 2HG GLU B 247 -6.979 16.853 14.027 1.00 0.00 H +ATOM 3816 N GLU B 248 -2.208 15.357 15.409 1.00 1.00 N +ATOM 3817 CA GLU B 248 -0.877 15.295 16.001 1.00 1.00 C +ATOM 3818 C GLU B 248 0.204 15.298 14.928 1.00 1.00 C +ATOM 3819 O GLU B 248 1.390 15.436 15.228 1.00 1.00 O +ATOM 3820 CB GLU B 248 -0.739 14.046 16.874 1.00 0.00 C +ATOM 3821 CG GLU B 248 -1.678 14.009 18.072 1.00 0.00 C +ATOM 3822 CD GLU B 248 -1.507 12.774 18.911 1.00 0.00 C +ATOM 3823 OE1 GLU B 248 -0.752 11.914 18.523 1.00 0.00 O +ATOM 3824 OE2 GLU B 248 -2.131 12.689 19.942 1.00 0.00 O +ATOM 3825 H GLU B 248 -2.538 14.578 14.857 1.00 0.00 H +ATOM 3826 HA GLU B 248 -0.736 16.176 16.628 1.00 0.00 H +ATOM 3827 1HB GLU B 248 -0.931 13.158 16.271 1.00 0.00 H +ATOM 3828 2HB GLU B 248 0.282 13.974 17.247 1.00 0.00 H +ATOM 3829 1HG GLU B 248 -1.492 14.885 18.693 1.00 0.00 H +ATOM 3830 2HG GLU B 248 -2.706 14.061 17.716 1.00 0.00 H +ATOM 3831 N CYS B 249 -0.196 15.455 13.737 1.00 1.00 N +ATOM 3832 CA CYS B 249 0.682 15.442 12.573 1.00 1.00 C +ATOM 3833 C CYS B 249 1.098 16.854 12.181 1.00 1.00 C +ATOM 3834 O CYS B 249 0.270 17.763 12.128 1.00 1.00 O +ATOM 3835 OXT CYS B 249 2.245 17.091 11.919 1.00 0.00 O +ATOM 3836 CB CYS B 249 -0.009 14.772 11.385 1.00 0.00 C +ATOM 3837 SG CYS B 249 -0.394 13.023 11.646 1.00 0.00 S +ATOM 3838 H CYS B 249 -1.187 15.597 13.604 1.00 0.00 H +ATOM 3839 HA CYS B 249 1.577 14.872 12.821 1.00 0.00 H +ATOM 3840 1HB CYS B 249 -0.941 15.293 11.165 1.00 0.00 H +ATOM 3841 2HB CYS B 249 0.626 14.849 10.503 1.00 0.00 H +ATOM 3842 HG CYS B 249 -1.180 13.210 12.701 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1171.38 959.46 951.282 -59.2527 45.6561 38.3302 531.839 -522.893 -1.13378 -7.32519 -378.351 -65.4302 121.595 -111.629 -58.4019 -9.14309 -4.79977 0 58.2926 0 99.8921 156.181 26.9092 21.1392 92.581 161.709 875.126 +ALA_1 -1.23129 0.02738 1.79338 -0.00028 0 0 0.85999 -0.89308 -0.00507 -0.02066 0.20499 0.419 0 0 0 0 0 0 0.05489 0 0 0 0 0 1.2108 0 2.42005 +GLU_2 -1.62651 0.11894 2.28294 -5e-05 0 0 1.15388 -1.14405 -0 -0 -0.47856 -0.39901 0 0 0 0 0 0 0.1871 0 0 0 0.77368 0 1.2108 0.57575 2.65491 +ALA_3 -1.86227 0.07683 2.65875 -5e-05 0 0 1.12416 -1.34127 -0 -0 -0.61067 -0.41437 0 0 0 0 0 0 0.00562 0 0 0 0.52401 0 1.2108 0.99778 2.36932 +ALA_4 -2.33443 0.15023 3.15259 -5e-05 0 0 1.3117 -1.61931 -0.00507 -0.02066 -0.59042 -0.40614 0 0 0 0 0 0 0.10969 0 0 0 0.61786 0 1.2108 0.9559 2.5327 +VAL_5 -2.62587 0.0817 3.6112 -5e-05 0 0 1.81262 -1.83755 -0 -0 -1.70501 -0.41268 0 0 0 0 0 0 0.06756 0 0 0 0.57183 0 1.2108 1.0139 1.78848 +GLN_6 -2.77195 0.16705 3.88868 -5e-05 0 0 2.10599 -1.97058 -0 -0 -2.44257 -0.41229 0 0 0 0 0 0 0.0363 0 0 0 0.43339 0 1.2108 1.16105 1.40582 +ALA_7 -2.63491 0.12126 3.7285 -4e-05 0 0 1.90603 -1.88137 -0 -0 -2.32499 -0.41975 0 0 0 0 0 0 -0.00849 0 0 0 0.54995 0 1.2108 1.31511 1.5621 +ALA_8 -2.83197 0.14927 3.74479 -5e-05 0 0 1.92176 -1.92282 -0 -0 -2.27898 -0.41254 0 0 0 0 0 0 0.02545 0 0 0 0.55498 0 1.2108 1.07696 1.23765 +ILE_9 -2.7536 0.13035 3.79212 -5e-05 0 0 2.02178 -1.92395 -0 -0 -2.02931 -0.4091 0 0 0 0 0 0 0.15858 0 0 0 0.58767 0 1.2108 0.8983 1.68361 +ASP_10 -2.68628 0.13261 3.81588 -5e-05 0 0 2.0369 -1.92259 -0 -0 -2.29195 -0.41013 0 0 0 0 0 0 0.01499 0 0 0 0.53733 0 1.2108 1.03415 1.47165 +THR_11 -2.6918 0.13628 3.79384 -5e-05 0 0 1.94994 -1.91524 -0 -0 -2.31132 -0.41524 0 0 0 0 0 0 -0.00608 0 0 0 0.55517 0 1.2108 1.13034 1.43664 +LEU_12 -2.79788 0.12934 3.89269 -5e-05 0 0 1.97107 -1.97344 -0 -0 -2.43703 -0.41246 0 0 0 0 0 0 0.08763 0 0 0 0.5471 0 1.2108 0.95891 1.17667 +GLU_13 -2.74966 0.14809 3.83054 -5e-05 0 0 2.01228 -1.94135 -0 -0 -1.99723 -0.41015 0 0 0 0 0 0 0.06858 0 0 0 0.54853 0 1.2108 0.97186 1.69224 +LYS_14 -2.6515 0.12256 3.75544 -5e-05 0 0 1.96756 -1.89321 -0 -0 -2.14752 -0.41351 0 0 0 0 0 0 0.02807 0 0 0 0.54524 0 1.2108 1.13749 1.66136 +VAL_15 -2.80216 0.15471 3.88656 -5e-05 0 0 2.0549 -1.96871 -0 -0 -2.54076 -0.41317 0 0 0 0 0 0 0.01699 0 0 0 0.56197 0 1.2108 1.06451 1.22559 +ALA_16 -2.93125 0.13788 3.81692 -5e-05 0 0 2.05669 -1.96349 -0 -0 -2.37299 -0.41224 0 0 0 0 0 0 0.07122 0 0 0 0.54693 0 1.2108 0.92638 1.0868 +ALA_17 -2.66506 0.13408 3.74916 -5e-05 0 0 1.96173 -1.89344 -0 -0 -1.94447 -0.40884 0 0 0 0 0 0 0.03466 0 0 0 0.56193 0 1.2108 0.97821 1.71871 +THR_18 -2.73951 0.16058 3.86379 -5e-05 0 0 2.13921 -1.95248 -0 -0 -1.92428 -0.41237 0 0 0 0 0 0 -0.00826 0 0 0 0.50168 0 1.2108 1.16446 2.00358 +ALA_19 -2.98114 0.15517 3.96168 -5e-05 0 0 2.13688 -2.03963 -0 -0 -1.93717 -0.41522 0 0 0 0 0 0 0.10284 0 0 0 0.51798 0 1.2108 1.03646 1.74859 +ALA_20 -2.44587 0.17128 3.37647 -5e-05 0 0 1.54361 -1.71387 -0 -0 -1.25671 -0.41448 0 0 0 0 0 0 0.05669 0 0 0 0.54325 0 1.2108 0.87572 1.94685 +LYS_21 -2.0838 0.19838 3.03976 -5e-05 0 0 1.72507 -1.52314 -0 -0 -1.06425 -0.40913 0 0 0 0 0 0 -0.02031 0 0 0 0.58837 0 1.2108 0.82641 2.48811 +LEU_22 -2.45527 0.81053 3.61488 -5e-05 0 0 2.58513 -1.80754 -0 -0 -2.51558 -0.40558 0 0 0 0 0 0 -0.06082 0 0 0 0.48697 0 1.2108 0.44381 1.90729 +ALA_23 -2.3908 0.30246 2.96534 -4e-05 0 0 1.85062 -1.53493 -0.00833 -0.03959 -1.12325 -0.42759 0 0 0 0 0 0 -0.17366 0 0 0 0.25365 0 1.2108 0.94482 1.8295 +LYS_24 -1.18961 0.82498 2.09156 -5e-05 0 0 1.36684 -0.99641 -0 -0 0.14023 -0.38885 0 0 0 0 0 0 -0.12232 0 0 0 0.35499 0 1.2108 0.90014 4.1923 +GLY_25 -1.70302 0.39784 2.64914 -0.00017 0 0 1.51582 -1.31097 -0.00833 -0.03959 0.03533 -0.17459 0 0 0 0 0 0 -0.0682 0 0 0 -0.39123 0 1.2108 -0.01813 2.0947 +LYS_26 -0.71142 0.14251 1.20705 -5e-05 0 0 0.44451 -0.57175 -0.0034 -0.03473 0.06842 -0.41475 0 0 0 0 0 0 0.01005 0 0 0 0.53159 0 1.2108 0.16211 2.04094 +ALA_27 -1.78137 0.38942 2.53314 -6e-05 0 0 1.83742 -1.27856 -0.00781 -0.07617 -1.66484 -0.39454 0 0 0 0 0 0 0.24248 0 0 0 0.21427 0 1.2108 1.28088 2.50508 +ALA_28 -2.55842 0.35841 3.22077 -5e-05 0 0 1.74558 -1.67327 -0 -0 -2.52483 -0.41043 0 0 0 0 0 0 0.00245 0 0 0 0.56984 0 1.2108 1.58732 1.52818 +LYS_29 -1.88836 0.13604 2.82737 -5e-05 0 0 1.42605 -1.4089 -0.0034 -0.03473 -0.92427 -0.40937 0 0 0 0 0 0 0.01143 0 0 0 0.5762 0 1.2108 1.00467 2.52348 +GLU_30 -2.43876 0.12155 3.33021 -5e-05 0 0 1.77521 -1.70686 -0 -0 -1.72423 -0.40642 0 0 0 0 0 0 0.04025 0 0 0 0.62871 0 1.2108 0.93858 1.769 +TYR_31 -2.90248 0.10008 3.71586 -5e-05 0 0 1.79965 -1.93069 -0 -0 -1.74863 -0.40706 0 0 0 0 0 0 0.09046 0 0 0 0.62608 0 1.2108 0.94188 1.49592 +THR_32 -2.72845 0.13102 3.83058 -5e-05 0 0 2.01776 -1.93629 -0.00781 -0.07617 -2.27983 -0.41 0 0 0 0 0 0 0.08242 0 0 0 0.56333 0 1.2108 1.03141 1.42873 +ALA_33 -2.6244 0.10514 3.67594 -5e-05 0 0 1.89327 -1.85847 -0 -0 -2.15435 -0.41424 0 0 0 0 0 0 0.08257 0 0 0 0.54922 0 1.2108 1.00612 1.47155 +ALA_34 -3.25282 0.21187 3.8787 -5e-05 0 0 2.12358 -2.05238 -0 -0 -2.2881 -0.40951 0 0 0 0 0 0 0.05464 0 0 0 0.5742 0 1.2108 0.94443 0.99537 +MET_35 -2.94799 0.12284 3.811 -5e-05 0 0 2.08464 -1.96383 -0 -0 -2.2739 -0.41 0 0 0 0 0 0 0.06237 0 0 0 0.56502 0 1.2108 0.91085 1.17175 +GLU_36 -2.69799 0.13659 3.81377 -5e-05 0 0 2.04226 -1.92422 -0 -0 -2.28029 -0.4078 0 0 0 0 0 0 0.02393 0 0 0 0.57984 0 1.2108 0.92713 1.42398 +HIS_37 -3.24602 0.12967 4.09544 -5e-05 0 0 2.07358 -2.14195 -0 -0 -2.334 -0.40937 0 0 0 0 0 0 0.04057 0 0 0 0.58287 0 1.2108 0.95885 0.96038 +ALA_38 -2.89872 0.11911 3.96333 -5e-05 0 0 1.95098 -2.01111 -0 -0 -2.15006 -0.40937 0 0 0 0 0 0 0.09966 0 0 0 0.57912 0 1.2108 0.90416 1.35786 +LYS_39 -2.70357 0.12954 3.78122 -5e-05 0 0 1.99643 -1.91269 -0 -0 -2.11312 -0.40818 0 0 0 0 0 0 0.07548 0 0 0 0.57486 0 1.2108 0.96589 1.59662 +LYS_40 -2.75412 0.13223 3.83048 -5e-05 0 0 2.04313 -1.93988 -0 -0 -2.21479 -0.41225 0 0 0 0 0 0 0.05923 0 0 0 0.56308 0 1.2108 1.03865 1.5565 +ALA_41 -3.41769 0.35186 3.95933 -5e-05 0 0 2.13191 -2.11719 -0 -0 -2.45655 -0.41318 0 0 0 0 0 0 -0.00776 0 0 0 0.55318 0 1.2108 0.98639 0.78105 +ALA_42 -2.72042 0.13564 3.74683 -5e-05 0 0 1.96711 -1.89564 -0 -0 -2.07289 -0.40777 0 0 0 0 0 0 0.104 0 0 0 0.58351 0 1.2108 0.90321 1.55434 +ALA_43 -2.71331 0.12234 3.80746 -5e-05 0 0 2.0484 -1.92648 -0 -0 -1.95938 -0.40874 0 0 0 0 0 0 0.07098 0 0 0 0.58157 0 1.2108 0.91242 1.74603 +ALA_44 -3.76106 0.21254 4.97503 -5e-05 0 0 3.25002 -2.57534 -0 -0 -2.38756 -0.41385 0 0 0 0 0 0 0.015 0 0 0 0.52412 0 1.2108 1.0754 2.12507 +ALA_45 -2.8304 0.15955 3.85589 -5e-05 0 0 1.71851 -1.96598 -0 -0 -1.0244 -0.4122 0 0 0 0 0 0 0.04411 0 0 0 0.5303 0 1.2108 1.00241 2.28855 +LYS_46 -1.92445 0.18401 2.6954 -5e-05 0 0 1.25821 -1.36096 -0 -0 -0.77504 -0.40783 0 0 0 0 0 0 0.03895 0 0 0 0.60083 0 1.2108 0.66606 2.18592 +ALA_47 -1.79477 0.17055 2.45104 -5e-05 0 0 1.45993 -1.25207 -0 -0 -0.34065 -0.3904 0 0 0 0 0 0 0.27294 0 0 0 0.65426 0 1.2108 0.47377 2.91535 +GLY_48 -1.82516 0.17621 2.66449 -7e-05 0 0 1.50583 -1.33065 -0 -0 -1.11303 -0.38085 0 0 0 0 0 0 0.26631 0 0 0 -1.53392 0 1.2108 -0.01162 -0.37165 +ASP_49 -2.10981 0.08358 2.90358 -0.00027 0 0 1.65679 -1.48735 -0 -0 -0.4014 -0.33131 0 0 0 0 0 0 0.14438 0 0 0 1.08452 0 1.2108 1.09338 3.8469 +LEU_50 -1.7909 0.06012 2.53794 -5e-05 0 0 1.05329 -1.2678 -0 -0 -0.52538 -0.38111 0 0 0 0 0 0 0.06938 0 0 0 0.94016 0 1.2108 2.13838 4.04483 +LYS_51 -1.64398 0.08153 2.22366 -5e-05 0 0 0.99915 -1.13844 -0 -0 -0.29307 -0.41226 0 0 0 0 0 0 0.01528 0 0 0 0.41354 0 1.2108 1.51556 2.97172 +THR_52 -2.08863 0.12885 2.85925 -5e-05 0 0 1.21633 -1.46314 -0 -0 -0.7158 -0.41328 0 0 0 0 0 0 0.15594 0 0 0 0.56572 0 1.2108 1.18847 2.64445 +ALA_53 -3.34726 0.35602 3.6512 -5e-05 0 0 1.8271 -1.99471 -0 -0 -1.48773 -0.41633 0 0 0 0 0 0 -0.04982 0 0 0 0.54656 0 1.2108 1.00483 1.30062 +ILE_54 -3.8707 121.883 3.87467 -5e-05 0 0 2.61679 -2.23764 -0 -0 -1.13063 -0.40799 0 0 0 0 0 0 0.04911 0 0 0 0.57447 0 1.2108 0.93127 123.493 +ALA_55 -3.16688 1.05849 3.90234 -5e-05 0 0 2.0196 -2.06016 -0 -0 -2.13396 -0.40759 0 0 0 0 0 0 0.02786 0 0 0 0.57666 0 1.2108 0.96732 1.99443 +HIS_56 -3.22496 0.13042 4.05504 -5e-05 0 0 2.00654 -2.11911 -0 -0 -2.40186 -0.40863 0 0 0 0 0 0 0.04634 0 0 0 0.57875 0 1.2108 0.98358 0.85684 +ALA_57 -3.15754 0.12476 3.96913 -5e-05 0 0 2.00784 -2.08601 -0 -0 -2.33275 -0.40958 0 0 0 0 0 0 0.09543 0 0 0 0.57511 0 1.2108 0.78925 0.78639 +ALA_58 -3.73828 0.47262 4.22211 -5e-05 0 0 2.3572 -2.29494 -0.005 -0.04913 -1.94068 -0.40889 0 0 0 0 0 0 0.10068 0 0 0 0.56517 0 1.2108 0.90343 1.39506 +GLU_59 -2.73308 0.11964 3.85943 -5e-05 0 0 2.02859 -1.94006 -0 -0 -2.22835 -0.41273 0 0 0 0 0 0 0.03901 0 0 0 0.56077 0 1.2108 1.04219 1.54617 +ALA_60 -3.33046 0.21258 4.00331 -5e-05 0 0 2.2312 -2.11452 -0 -0 -2.40429 -0.41071 0 0 0 0 0 0 -0.02459 0 0 0 0.5564 0 1.2108 0.93816 0.86783 +ALA_61 -2.91311 0.12644 3.7812 -5e-05 0 0 2.11469 -1.94366 -0 -0 -2.33563 -0.40904 0 0 0 0 0 0 0.07382 0 0 0 0.55973 0 1.2108 0.82062 1.08583 +VAL_62 -3.87686 0.95251 4.29951 -5e-05 0 0 2.39753 -2.33919 -0 -0 -1.57728 -0.40471 0 0 0 0 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+LEU_231 -8.75323 6.62078 4.08209 -0.52527 1.03701 0.11329 3.49272 -2.97035 -0 -0 0.28085 0.13686 0 0 0 0 0 0 0.05902 0 2.63224 0 -0.32107 0 0.72952 0.09821 6.71266 +ASP_232 -1.10883 0.07883 1.97993 -0.11664 0.01067 0.36024 0.30236 -0.83458 -0.01351 -0.08158 -0.5916 -0.41653 0 0 0 0 0 0 0.08958 0 0 3.23184 -0.66202 0 -2.2837 0.65432 0.59879 +SER_233 -2.73881 1.8405 2.8872 -0.03565 0 0.08264 1.60968 -1.4562 -0 -0 -0.51827 0.26271 0 0 0 0 0 0 0.52695 0 0.76989 0 -0.35818 0.6 -1.1772 1.859 4.15428 +VAL_234 -5.35558 0.5864 3.63433 -0.27532 0.19273 0.04917 2.40667 -2.26444 -0.02004 -0.11365 -1.80178 -0.1244 0 0 0 -0.22887 0 0 -0.0395 0 0.07822 0 0.0435 0 2.085 1.85054 0.70298 +GLU_235 -2.4397 0.15405 3.58263 -0.45689 0.56098 1.44345 1.7287 -1.56886 -0.0194 -0.12044 -1.6274 -2.949 0 0 0 -0.22887 0 0 -0.06845 0 0 3.95864 -0.30316 0 -2.5358 0.58568 -0.30385 +ASP_236 -2.71776 0.76668 3.63249 -0.1148 0.00883 0.3591 1.16396 -1.60552 -0.0194 -0.12044 -0.49784 -0.16235 0 0 0 0 0 0 1.74713 0 0 2.37256 -0.09425 0 -2.2837 -0.44118 1.99351 +ASN_237 -6.49772 0.81406 5.56019 -0.17001 0.01693 0.25212 3.06655 -2.8636 -0.02723 -0.19159 -1.69561 -0.19559 0 0 0 -0.64428 0 0 0.00572 0 0 2.42424 0.35713 0 -0.87355 -0.04682 -0.70908 +HIS_238 -5.87028 2.13311 5.14678 -0.56517 0.01176 0.42102 2.56545 -2.53195 -0.00719 -0.07787 -2.01205 -0.8081 0 0 0 0 0 0 0.03717 0 0 2.98009 -0.52207 0 0.13443 0.64935 1.68447 +ILE_239 -5.32342 0.88732 1.86388 -0.49217 0.72134 0.10916 1.0047 -1.55657 -0 -0 0.16306 -0.02629 0 0 0 0 0 0 0.06641 0 0.27867 0 -0.15966 0 1.0317 0.99665 -0.43522 +VAL_240 -6.57929 4.13239 4.59749 -0.32542 0.38819 0.07255 2.44463 -2.7084 -0 -0 -1.52274 -0.7876 0 0 0 0 0 0 0.35183 0 0.25283 0 -0.03186 0 2.085 0.466 2.83561 +LEU_241 -4.70653 1.60761 4.11522 -0.52916 0.51592 0.15732 2.55089 -1.95005 -0 -0 -2.16128 -0.00084 0 0 0 -0.03064 0 0 -0.07356 0 0.28437 0 0.6929 0 0.72952 0.76043 1.96212 +ASN_242 -7.71371 0.66459 7.29198 -0.16813 0.00721 0.24441 3.71187 -3.75889 -0 -0 -2.03515 -0.49091 0 0 0 -0.2946 0 0 0.0269 0 0 1.97441 0.20065 0 -0.87355 1.01714 -0.19578 +LYS_243 -7.48051 2.78799 7.54777 -0.43004 0.066 0.2565 3.10169 -3.11674 -0.01562 -0.06498 -0.32686 -0.1943 0 0 0 0 0 0 -0.00231 0 2.85828 0 -0.04592 0 -1.6738 -0.00298 3.26417 +ASP_244 -5.01628 0.43516 5.81767 -0.25235 0.00337 0.82632 1.78821 -2.59755 -0.01508 -0.11046 -0.58106 0.10353 0 0 0 0 0 0 0.30234 0 0 3.89039 -0.06594 0 -2.2837 -0.33066 1.91391 +ASP_245 -3.37629 0.17175 5.44878 -0.11306 0.01716 0.35026 2.37896 -2.34922 -0 -0 -2.05026 -0.11969 0 0 0 -0.03064 0 0 2.52975 0 0 1.8897 0.14078 0 -2.2837 -0.01419 2.59009 +ASN_246 -3.97986 1.78089 5.6694 -0.28272 0.0867 0.50792 2.22969 -2.51327 -0 -0 -0.12362 -0.82103 0 0 0 0 0 0 1.1948 0 0 1.90714 -0.57545 0 -0.87355 0.4019 4.60893 +GLU_247 -2.25008 0.09695 2.69446 -0.24195 0.03477 0.38339 0.62901 -1.23063 -0 -0 0.25205 -0.43665 0 0 0 0 0 0 0.07903 0 0 3.10538 0.55919 0 -2.5358 2.39459 3.5337 +GLU_248 -3.72135 0.51144 4.64192 -0.22214 0.03885 0.35615 1.28955 -1.73949 -0.01755 -0.12922 -1.1784 -0.55419 0 0 0 0 0 0 -0.0469 0 0 2.91625 0.17557 0 -2.5358 2.22907 2.01376 +CYS:CtermProteinFull_249 -3.80856 1.14544 1.88642 -0.06805 0 0.03497 0.496 -0.77475 -0.01755 -0.12922 -0.04598 -0.18267 0 0 0 0 0 0 0 0 0.49812 0 0 0 3.2718 0.12427 2.43024 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..aba788a8695301a4a5b81df33222dea48fd65fb9 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_1.pdb @@ -0,0 +1,4265 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -29.681 -12.092 -7.970 1.00 0.00 N +ATOM 2 CA LYS A 1 -29.296 -11.125 -6.949 1.00 0.00 C +ATOM 3 C LYS A 1 -29.663 -11.620 -5.556 1.00 0.00 C +ATOM 4 O LYS A 1 -28.932 -11.389 -4.592 1.00 0.00 O +ATOM 5 CB LYS A 1 -29.956 -9.771 -7.217 1.00 0.00 C +ATOM 6 CG LYS A 1 -30.842 -9.738 -8.455 1.00 0.00 C +ATOM 7 CD LYS A 1 -30.866 -11.088 -9.155 1.00 0.00 C +ATOM 8 CE LYS A 1 -29.999 -12.105 -8.427 1.00 0.00 C +ATOM 9 NZ LYS A 1 -29.350 -11.522 -7.221 1.00 0.00 N +ATOM 10 H LYS A 1 -30.481 -12.687 -7.808 1.00 0.00 H +ATOM 11 HA LYS A 1 -28.213 -11.006 -6.987 1.00 0.00 H +ATOM 12 1HB LYS A 1 -30.568 -9.489 -6.360 1.00 0.00 H +ATOM 13 2HB LYS A 1 -29.186 -9.008 -7.336 1.00 0.00 H +ATOM 14 1HG LYS A 1 -31.859 -9.468 -8.168 1.00 0.00 H +ATOM 15 2HG LYS A 1 -30.468 -8.985 -9.149 1.00 0.00 H +ATOM 16 1HD LYS A 1 -31.891 -11.460 -9.194 1.00 0.00 H +ATOM 17 2HD LYS A 1 -30.499 -10.977 -10.175 1.00 0.00 H +ATOM 18 1HE LYS A 1 -30.611 -12.952 -8.121 1.00 0.00 H +ATOM 19 2HE LYS A 1 -29.223 -12.470 -9.100 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -28.785 -12.226 -6.768 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -28.764 -10.745 -7.495 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -30.060 -11.197 -6.580 1.00 0.00 H +ATOM 23 N GLU A 2 -30.749 -12.391 -5.499 1.00 0.00 N +ATOM 24 CA GLU A 2 -31.177 -12.984 -4.237 1.00 0.00 C +ATOM 25 C GLU A 2 -30.254 -14.124 -3.824 1.00 0.00 C +ATOM 26 O GLU A 2 -29.938 -14.283 -2.645 1.00 0.00 O +ATOM 27 CB GLU A 2 -32.616 -13.494 -4.348 1.00 0.00 C +ATOM 28 CG GLU A 2 -33.258 -13.273 -5.710 1.00 0.00 C +ATOM 29 CD GLU A 2 -32.340 -12.591 -6.686 1.00 0.00 C +ATOM 30 OE1 GLU A 2 -31.229 -12.293 -6.319 1.00 0.00 O +ATOM 31 OE2 GLU A 2 -32.751 -12.367 -7.800 1.00 0.00 O +ATOM 32 H GLU A 2 -31.287 -12.571 -6.335 1.00 0.00 H +ATOM 33 HA GLU A 2 -31.137 -12.217 -3.463 1.00 0.00 H +ATOM 34 1HB GLU A 2 -32.640 -14.563 -4.135 1.00 0.00 H +ATOM 35 2HB GLU A 2 -33.236 -12.998 -3.601 1.00 0.00 H +ATOM 36 1HG GLU A 2 -33.554 -14.238 -6.121 1.00 0.00 H +ATOM 37 2HG GLU A 2 -34.157 -12.672 -5.583 1.00 0.00 H +ATOM 38 N LYS A 3 -29.853 -14.964 -4.795 1.00 0.00 N +ATOM 39 CA LYS A 3 -28.930 -16.058 -4.520 1.00 0.00 C +ATOM 40 C LYS A 3 -27.602 -15.537 -3.985 1.00 0.00 C +ATOM 41 O LYS A 3 -27.030 -16.106 -3.056 1.00 0.00 O +ATOM 42 CB LYS A 3 -28.698 -16.893 -5.781 1.00 0.00 C +ATOM 43 CG LYS A 3 -29.462 -16.407 -7.006 1.00 0.00 C +ATOM 44 CD LYS A 3 -30.297 -15.177 -6.685 1.00 0.00 C +ATOM 45 CE LYS A 3 -30.142 -14.766 -5.228 1.00 0.00 C +ATOM 46 NZ LYS A 3 -29.217 -15.669 -4.490 1.00 0.00 N +ATOM 47 H LYS A 3 -30.198 -14.836 -5.736 1.00 0.00 H +ATOM 48 HA LYS A 3 -29.374 -16.691 -3.752 1.00 0.00 H +ATOM 49 1HB LYS A 3 -27.636 -16.893 -6.027 1.00 0.00 H +ATOM 50 2HB LYS A 3 -28.991 -17.926 -5.592 1.00 0.00 H +ATOM 51 1HG LYS A 3 -28.757 -16.160 -7.800 1.00 0.00 H +ATOM 52 2HG LYS A 3 -30.120 -17.200 -7.362 1.00 0.00 H +ATOM 53 1HD LYS A 3 -29.985 -14.349 -7.322 1.00 0.00 H +ATOM 54 2HD LYS A 3 -31.348 -15.389 -6.882 1.00 0.00 H +ATOM 55 1HE LYS A 3 -29.756 -13.749 -5.176 1.00 0.00 H +ATOM 56 2HE LYS A 3 -31.116 -14.787 -4.738 1.00 0.00 H +ATOM 57 1HZ LYS A 3 -29.142 -15.364 -3.530 1.00 0.00 H +ATOM 58 2HZ LYS A 3 -29.575 -16.614 -4.516 1.00 0.00 H +ATOM 59 3HZ LYS A 3 -28.305 -15.644 -4.923 1.00 0.00 H +ATOM 60 N LYS A 4 -27.134 -14.411 -4.564 1.00 0.00 N +ATOM 61 CA LYS A 4 -25.887 -13.803 -4.117 1.00 0.00 C +ATOM 62 C LYS A 4 -26.016 -13.258 -2.701 1.00 0.00 C +ATOM 63 O LYS A 4 -25.105 -13.401 -1.885 1.00 0.00 O +ATOM 64 CB LYS A 4 -25.462 -12.687 -5.073 1.00 0.00 C +ATOM 65 CG LYS A 4 -26.411 -12.468 -6.244 1.00 0.00 C +ATOM 66 CD LYS A 4 -27.587 -13.431 -6.191 1.00 0.00 C +ATOM 67 CE LYS A 4 -27.496 -14.351 -4.982 1.00 0.00 C +ATOM 68 NZ LYS A 4 -26.284 -14.075 -4.163 1.00 0.00 N +ATOM 69 H LYS A 4 -27.650 -13.979 -5.317 1.00 0.00 H +ATOM 70 HA LYS A 4 -25.118 -14.575 -4.109 1.00 0.00 H +ATOM 71 1HB LYS A 4 -25.385 -11.748 -4.525 1.00 0.00 H +ATOM 72 2HB LYS A 4 -24.476 -12.912 -5.479 1.00 0.00 H +ATOM 73 1HG LYS A 4 -26.788 -11.445 -6.221 1.00 0.00 H +ATOM 74 2HG LYS A 4 -25.873 -12.616 -7.180 1.00 0.00 H +ATOM 75 1HD LYS A 4 -28.518 -12.865 -6.138 1.00 0.00 H +ATOM 76 2HD LYS A 4 -27.602 -14.037 -7.096 1.00 0.00 H +ATOM 77 1HE LYS A 4 -28.379 -14.219 -4.358 1.00 0.00 H +ATOM 78 2HE LYS A 4 -27.465 -15.388 -5.316 1.00 0.00 H +ATOM 79 1HZ LYS A 4 -26.261 -14.705 -3.374 1.00 0.00 H +ATOM 80 2HZ LYS A 4 -25.458 -14.213 -4.728 1.00 0.00 H +ATOM 81 3HZ LYS A 4 -26.311 -13.122 -3.832 1.00 0.00 H +ATOM 82 N VAL A 5 -27.168 -12.577 -2.446 1.00 0.00 N +ATOM 83 CA VAL A 5 -27.417 -12.044 -1.112 1.00 0.00 C +ATOM 84 C VAL A 5 -27.511 -13.162 -0.081 1.00 0.00 C +ATOM 85 O VAL A 5 -27.006 -13.035 1.035 1.00 0.00 O +ATOM 86 CB VAL A 5 -28.722 -11.226 -1.099 1.00 0.00 C +ATOM 87 CG1 VAL A 5 -29.360 -11.219 -2.480 1.00 0.00 C +ATOM 88 CG2 VAL A 5 -29.680 -11.797 -0.064 1.00 0.00 C +ATOM 89 H VAL A 5 -27.858 -12.434 -3.170 1.00 0.00 H +ATOM 90 HA VAL A 5 -26.589 -11.387 -0.842 1.00 0.00 H +ATOM 91 HB VAL A 5 -28.489 -10.191 -0.847 1.00 0.00 H +ATOM 92 1HG1 VAL A 5 -30.281 -10.635 -2.452 1.00 0.00 H +ATOM 93 2HG1 VAL A 5 -28.671 -10.773 -3.197 1.00 0.00 H +ATOM 94 3HG1 VAL A 5 -29.588 -12.241 -2.780 1.00 0.00 H +ATOM 95 1HG2 VAL A 5 -30.600 -11.213 -0.060 1.00 0.00 H +ATOM 96 2HG2 VAL A 5 -29.909 -12.833 -0.313 1.00 0.00 H +ATOM 97 3HG2 VAL A 5 -29.219 -11.753 0.922 1.00 0.00 H +ATOM 98 N LYS A 6 -28.204 -14.255 -0.435 1.00 0.00 N +ATOM 99 CA LYS A 6 -28.336 -15.405 0.451 1.00 0.00 C +ATOM 100 C LYS A 6 -26.977 -16.022 0.759 1.00 0.00 C +ATOM 101 O LYS A 6 -26.701 -16.402 1.896 1.00 0.00 O +ATOM 102 CB LYS A 6 -29.262 -16.454 -0.167 1.00 0.00 C +ATOM 103 CG LYS A 6 -29.822 -16.072 -1.531 1.00 0.00 C +ATOM 104 CD LYS A 6 -29.320 -14.706 -1.973 1.00 0.00 C +ATOM 105 CE LYS A 6 -28.395 -14.093 -0.932 1.00 0.00 C +ATOM 106 NZ LYS A 6 -28.217 -14.982 0.248 1.00 0.00 N +ATOM 107 H LYS A 6 -28.647 -14.280 -1.343 1.00 0.00 H +ATOM 108 HA LYS A 6 -28.773 -15.069 1.391 1.00 0.00 H +ATOM 109 1HB LYS A 6 -28.723 -17.395 -0.278 1.00 0.00 H +ATOM 110 2HB LYS A 6 -30.104 -16.635 0.501 1.00 0.00 H +ATOM 111 1HG LYS A 6 -29.522 -16.817 -2.269 1.00 0.00 H +ATOM 112 2HG LYS A 6 -30.911 -16.052 -1.484 1.00 0.00 H +ATOM 113 1HD LYS A 6 -28.779 -14.804 -2.915 1.00 0.00 H +ATOM 114 2HD LYS A 6 -30.168 -14.039 -2.128 1.00 0.00 H +ATOM 115 1HE LYS A 6 -27.420 -13.904 -1.379 1.00 0.00 H +ATOM 116 2HE LYS A 6 -28.806 -13.141 -0.595 1.00 0.00 H +ATOM 117 1HZ LYS A 6 -27.599 -14.540 0.914 1.00 0.00 H +ATOM 118 2HZ LYS A 6 -29.115 -15.149 0.682 1.00 0.00 H +ATOM 119 3HZ LYS A 6 -27.819 -15.861 -0.049 1.00 0.00 H +ATOM 120 N GLU A 7 -26.173 -16.269 -0.289 1.00 0.00 N +ATOM 121 CA GLU A 7 -24.831 -16.820 -0.140 1.00 0.00 C +ATOM 122 C GLU A 7 -23.985 -15.965 0.795 1.00 0.00 C +ATOM 123 O GLU A 7 -23.245 -16.487 1.628 1.00 0.00 O +ATOM 124 CB GLU A 7 -24.146 -16.932 -1.504 1.00 0.00 C +ATOM 125 CG GLU A 7 -24.995 -16.457 -2.675 1.00 0.00 C +ATOM 126 CD GLU A 7 -26.352 -15.968 -2.253 1.00 0.00 C +ATOM 127 OE1 GLU A 7 -26.633 -15.993 -1.079 1.00 0.00 O +ATOM 128 OE2 GLU A 7 -27.108 -15.567 -3.106 1.00 0.00 O +ATOM 129 H GLU A 7 -26.520 -16.062 -1.215 1.00 0.00 H +ATOM 130 HA GLU A 7 -24.919 -17.812 0.303 1.00 0.00 H +ATOM 131 1HB GLU A 7 -23.226 -16.347 -1.498 1.00 0.00 H +ATOM 132 2HB GLU A 7 -23.872 -17.971 -1.689 1.00 0.00 H +ATOM 133 1HG GLU A 7 -24.472 -15.649 -3.185 1.00 0.00 H +ATOM 134 2HG GLU A 7 -25.113 -17.279 -3.380 1.00 0.00 H +ATOM 135 N ALA A 8 -24.070 -14.636 0.590 1.00 0.00 N +ATOM 136 CA ALA A 8 -23.343 -13.693 1.430 1.00 0.00 C +ATOM 137 C ALA A 8 -23.791 -13.790 2.883 1.00 0.00 C +ATOM 138 O ALA A 8 -22.971 -13.746 3.800 1.00 0.00 O +ATOM 139 CB ALA A 8 -23.526 -12.273 0.913 1.00 0.00 C +ATOM 140 H ALA A 8 -24.648 -14.283 -0.159 1.00 0.00 H +ATOM 141 HA ALA A 8 -22.284 -13.950 1.389 1.00 0.00 H +ATOM 142 1HB ALA A 8 -22.977 -11.580 1.551 1.00 0.00 H +ATOM 143 2HB ALA A 8 -23.148 -12.206 -0.107 1.00 0.00 H +ATOM 144 3HB ALA A 8 -24.584 -12.016 0.925 1.00 0.00 H +ATOM 145 N ILE A 9 -25.100 -13.933 3.075 1.00 0.00 N +ATOM 146 CA ILE A 9 -25.658 -14.062 4.415 1.00 0.00 C +ATOM 147 C ILE A 9 -25.178 -15.340 5.091 1.00 0.00 C +ATOM 148 O ILE A 9 -24.852 -15.342 6.278 1.00 0.00 O +ATOM 149 CB ILE A 9 -27.197 -14.050 4.372 1.00 0.00 C +ATOM 150 CG1 ILE A 9 -27.690 -13.905 2.930 1.00 0.00 C +ATOM 151 CG2 ILE A 9 -27.744 -12.927 5.240 1.00 0.00 C +ATOM 152 CD1 ILE A 9 -26.577 -13.811 1.911 1.00 0.00 C +ATOM 153 H ILE A 9 -25.722 -13.953 2.279 1.00 0.00 H +ATOM 154 HA ILE A 9 -25.323 -13.215 5.012 1.00 0.00 H +ATOM 155 HB ILE A 9 -27.579 -15.001 4.742 1.00 0.00 H +ATOM 156 1HG1 ILE A 9 -28.317 -14.759 2.673 1.00 0.00 H +ATOM 157 2HG1 ILE A 9 -28.306 -13.010 2.844 1.00 0.00 H +ATOM 158 1HG2 ILE A 9 -28.833 -12.932 5.198 1.00 0.00 H +ATOM 159 2HG2 ILE A 9 -27.420 -13.072 6.270 1.00 0.00 H +ATOM 160 3HG2 ILE A 9 -27.372 -11.970 4.874 1.00 0.00 H +ATOM 161 1HD1 ILE A 9 -27.005 -13.711 0.913 1.00 0.00 H +ATOM 162 2HD1 ILE A 9 -25.957 -12.942 2.129 1.00 0.00 H +ATOM 163 3HD1 ILE A 9 -25.968 -14.713 1.954 1.00 0.00 H +ATOM 164 N GLU A 10 -25.130 -16.443 4.340 1.00 0.00 N +ATOM 165 CA GLU A 10 -24.632 -17.711 4.859 1.00 0.00 C +ATOM 166 C GLU A 10 -23.168 -17.603 5.266 1.00 0.00 C +ATOM 167 O GLU A 10 -22.765 -18.113 6.312 1.00 0.00 O +ATOM 168 CB GLU A 10 -24.801 -18.818 3.816 1.00 0.00 C +ATOM 169 CG GLU A 10 -25.433 -18.358 2.509 1.00 0.00 C +ATOM 170 CD GLU A 10 -25.768 -16.893 2.504 1.00 0.00 C +ATOM 171 OE1 GLU A 10 -25.518 -16.243 3.491 1.00 0.00 O +ATOM 172 OE2 GLU A 10 -26.274 -16.423 1.513 1.00 0.00 O +ATOM 173 H GLU A 10 -25.449 -16.394 3.383 1.00 0.00 H +ATOM 174 HA GLU A 10 -25.213 -17.975 5.743 1.00 0.00 H +ATOM 175 1HB GLU A 10 -23.828 -19.250 3.583 1.00 0.00 H +ATOM 176 2HB GLU A 10 -25.423 -19.613 4.226 1.00 0.00 H +ATOM 177 1HG GLU A 10 -24.742 -18.564 1.692 1.00 0.00 H +ATOM 178 2HG GLU A 10 -26.340 -18.935 2.334 1.00 0.00 H +ATOM 179 N ILE A 11 -22.355 -16.990 4.399 1.00 0.00 N +ATOM 180 CA ILE A 11 -20.933 -16.798 4.659 1.00 0.00 C +ATOM 181 C ILE A 11 -20.710 -15.977 5.922 1.00 0.00 C +ATOM 182 O ILE A 11 -19.824 -16.279 6.722 1.00 0.00 O +ATOM 183 CB ILE A 11 -20.245 -16.106 3.468 1.00 0.00 C +ATOM 184 CG1 ILE A 11 -21.260 -15.822 2.357 1.00 0.00 C +ATOM 185 CG2 ILE A 11 -19.102 -16.961 2.944 1.00 0.00 C +ATOM 186 CD1 ILE A 11 -22.664 -16.276 2.682 1.00 0.00 C +ATOM 187 H ILE A 11 -22.747 -16.649 3.533 1.00 0.00 H +ATOM 188 HA ILE A 11 -20.473 -17.775 4.808 1.00 0.00 H +ATOM 189 HB ILE A 11 -19.849 -15.142 3.787 1.00 0.00 H +ATOM 190 1HG1 ILE A 11 -21.286 -14.752 2.153 1.00 0.00 H +ATOM 191 2HG1 ILE A 11 -20.944 -16.320 1.440 1.00 0.00 H +ATOM 192 1HG2 ILE A 11 -18.627 -16.457 2.102 1.00 0.00 H +ATOM 193 2HG2 ILE A 11 -18.369 -17.113 3.735 1.00 0.00 H +ATOM 194 3HG2 ILE A 11 -19.489 -17.926 2.617 1.00 0.00 H +ATOM 195 1HD1 ILE A 11 -23.325 -16.041 1.847 1.00 0.00 H +ATOM 196 2HD1 ILE A 11 -22.667 -17.353 2.855 1.00 0.00 H +ATOM 197 3HD1 ILE A 11 -23.015 -15.764 3.576 1.00 0.00 H +ATOM 198 N LEU A 12 -21.515 -14.884 6.035 1.00 0.00 N +ATOM 199 CA LEU A 12 -21.417 -14.017 7.204 1.00 0.00 C +ATOM 200 C LEU A 12 -21.765 -14.773 8.480 1.00 0.00 C +ATOM 201 O LEU A 12 -21.116 -14.600 9.511 1.00 0.00 O +ATOM 202 CB LEU A 12 -22.349 -12.809 7.048 1.00 0.00 C +ATOM 203 CG LEU A 12 -23.161 -12.758 5.747 1.00 0.00 C +ATOM 204 CD1 LEU A 12 -22.828 -13.974 4.893 1.00 0.00 C +ATOM 205 CD2 LEU A 12 -24.645 -12.712 6.077 1.00 0.00 C +ATOM 206 H LEU A 12 -22.186 -14.663 5.313 1.00 0.00 H +ATOM 207 HA LEU A 12 -20.391 -13.660 7.285 1.00 0.00 H +ATOM 208 1HB LEU A 12 -23.053 -12.804 7.878 1.00 0.00 H +ATOM 209 2HB LEU A 12 -21.750 -11.899 7.100 1.00 0.00 H +ATOM 210 HG LEU A 12 -22.887 -11.868 5.181 1.00 0.00 H +ATOM 211 1HD1 LEU A 12 -23.405 -13.938 3.969 1.00 0.00 H +ATOM 212 2HD1 LEU A 12 -21.764 -13.972 4.656 1.00 0.00 H +ATOM 213 3HD1 LEU A 12 -23.076 -14.882 5.440 1.00 0.00 H +ATOM 214 1HD2 LEU A 12 -25.223 -12.675 5.153 1.00 0.00 H +ATOM 215 2HD2 LEU A 12 -24.921 -13.603 6.642 1.00 0.00 H +ATOM 216 3HD2 LEU A 12 -24.858 -11.824 6.673 1.00 0.00 H +ATOM 217 N LYS A 13 -22.782 -15.629 8.385 1.00 0.00 N +ATOM 218 CA LYS A 13 -23.183 -16.448 9.522 1.00 0.00 C +ATOM 219 C LYS A 13 -22.068 -17.398 9.938 1.00 0.00 C +ATOM 220 O LYS A 13 -21.806 -17.581 11.127 1.00 0.00 O +ATOM 221 CB LYS A 13 -24.451 -17.238 9.192 1.00 0.00 C +ATOM 222 CG LYS A 13 -24.994 -16.998 7.790 1.00 0.00 C +ATOM 223 CD LYS A 13 -24.131 -16.007 7.024 1.00 0.00 C +ATOM 224 CE LYS A 13 -22.960 -15.525 7.868 1.00 0.00 C +ATOM 225 NZ LYS A 13 -22.957 -16.143 9.222 1.00 0.00 N +ATOM 226 H LYS A 13 -23.286 -15.716 7.514 1.00 0.00 H +ATOM 227 HA LYS A 13 -23.399 -15.789 10.364 1.00 0.00 H +ATOM 228 1HB LYS A 13 -24.252 -18.305 9.297 1.00 0.00 H +ATOM 229 2HB LYS A 13 -25.236 -16.980 9.904 1.00 0.00 H +ATOM 230 1HG LYS A 13 -25.020 -17.942 7.244 1.00 0.00 H +ATOM 231 2HG LYS A 13 -26.009 -16.608 7.855 1.00 0.00 H +ATOM 232 1HD LYS A 13 -23.746 -16.481 6.121 1.00 0.00 H +ATOM 233 2HD LYS A 13 -24.734 -15.147 6.733 1.00 0.00 H +ATOM 234 1HE LYS A 13 -22.025 -15.772 7.367 1.00 0.00 H +ATOM 235 2HE LYS A 13 -23.012 -14.442 7.978 1.00 0.00 H +ATOM 236 1HZ LYS A 13 -22.167 -15.798 9.748 1.00 0.00 H +ATOM 237 2HZ LYS A 13 -23.813 -15.904 9.703 1.00 0.00 H +ATOM 238 3HZ LYS A 13 -22.889 -17.147 9.134 1.00 0.00 H +ATOM 239 N GLU A 14 -21.443 -18.065 8.927 1.00 0.00 N +ATOM 240 CA GLU A 14 -20.334 -18.976 9.183 1.00 0.00 C +ATOM 241 C GLU A 14 -19.171 -18.254 9.851 1.00 0.00 C +ATOM 242 O GLU A 14 -18.558 -18.775 10.783 1.00 0.00 O +ATOM 243 CB GLU A 14 -19.864 -19.623 7.879 1.00 0.00 C +ATOM 244 CG GLU A 14 -20.637 -19.183 6.644 1.00 0.00 C +ATOM 245 CD GLU A 14 -21.721 -18.189 6.956 1.00 0.00 C +ATOM 246 OE1 GLU A 14 -21.873 -17.845 8.103 1.00 0.00 O +ATOM 247 OE2 GLU A 14 -22.397 -17.773 6.045 1.00 0.00 O +ATOM 248 H GLU A 14 -21.755 -17.925 7.977 1.00 0.00 H +ATOM 249 HA GLU A 14 -20.677 -19.756 9.863 1.00 0.00 H +ATOM 250 1HB GLU A 14 -18.811 -19.390 7.715 1.00 0.00 H +ATOM 251 2HB GLU A 14 -19.950 -20.707 7.959 1.00 0.00 H +ATOM 252 1HG GLU A 14 -19.942 -18.735 5.933 1.00 0.00 H +ATOM 253 2HG GLU A 14 -21.079 -20.060 6.173 1.00 0.00 H +ATOM 254 N VAL A 15 -18.842 -17.071 9.320 1.00 0.00 N +ATOM 255 CA VAL A 15 -17.771 -16.250 9.871 1.00 0.00 C +ATOM 256 C VAL A 15 -18.070 -15.848 11.310 1.00 0.00 C +ATOM 257 O VAL A 15 -17.185 -15.861 12.165 1.00 0.00 O +ATOM 258 CB VAL A 15 -17.576 -14.983 9.017 1.00 0.00 C +ATOM 259 CG1 VAL A 15 -18.558 -14.968 7.855 1.00 0.00 C +ATOM 260 CG2 VAL A 15 -17.744 -13.744 9.882 1.00 0.00 C +ATOM 261 H VAL A 15 -19.352 -16.739 8.514 1.00 0.00 H +ATOM 262 HA VAL A 15 -16.847 -16.830 9.855 1.00 0.00 H +ATOM 263 HB VAL A 15 -16.573 -14.995 8.590 1.00 0.00 H +ATOM 264 1HG1 VAL A 15 -18.405 -14.066 7.262 1.00 0.00 H +ATOM 265 2HG1 VAL A 15 -18.395 -15.845 7.229 1.00 0.00 H +ATOM 266 3HG1 VAL A 15 -19.577 -14.979 8.240 1.00 0.00 H +ATOM 267 1HG2 VAL A 15 -17.604 -12.852 9.272 1.00 0.00 H +ATOM 268 2HG2 VAL A 15 -18.745 -13.735 10.314 1.00 0.00 H +ATOM 269 3HG2 VAL A 15 -17.004 -13.756 10.683 1.00 0.00 H +ATOM 270 N ALA A 16 -19.337 -15.467 11.543 1.00 0.00 N +ATOM 271 CA ALA A 16 -19.771 -15.075 12.879 1.00 0.00 C +ATOM 272 C ALA A 16 -19.616 -16.224 13.867 1.00 0.00 C +ATOM 273 O ALA A 16 -19.175 -16.027 14.999 1.00 0.00 O +ATOM 274 CB ALA A 16 -21.215 -14.595 12.848 1.00 0.00 C +ATOM 275 H ALA A 16 -20.004 -15.450 10.784 1.00 0.00 H +ATOM 276 HA ALA A 16 -19.134 -14.257 13.215 1.00 0.00 H +ATOM 277 1HB ALA A 16 -21.524 -14.307 13.853 1.00 0.00 H +ATOM 278 2HB ALA A 16 -21.299 -13.737 12.182 1.00 0.00 H +ATOM 279 3HB ALA A 16 -21.857 -15.398 12.488 1.00 0.00 H +ATOM 280 N LYS A 17 -19.950 -17.426 13.424 1.00 0.00 N +ATOM 281 CA LYS A 17 -19.806 -18.616 14.255 1.00 0.00 C +ATOM 282 C LYS A 17 -18.346 -18.871 14.604 1.00 0.00 C +ATOM 283 O LYS A 17 -18.019 -19.205 15.743 1.00 0.00 O +ATOM 284 CB LYS A 17 -20.399 -19.837 13.550 1.00 0.00 C +ATOM 285 CG LYS A 17 -20.990 -19.545 12.177 1.00 0.00 C +ATOM 286 CD LYS A 17 -20.851 -18.074 11.817 1.00 0.00 C +ATOM 287 CE LYS A 17 -20.160 -17.294 12.926 1.00 0.00 C +ATOM 288 NZ LYS A 17 -19.796 -18.166 14.076 1.00 0.00 N +ATOM 289 H LYS A 17 -20.314 -17.522 12.487 1.00 0.00 H +ATOM 290 HA LYS A 17 -20.347 -18.447 15.186 1.00 0.00 H +ATOM 291 1HB LYS A 17 -19.626 -20.597 13.427 1.00 0.00 H +ATOM 292 2HB LYS A 17 -21.186 -20.268 14.169 1.00 0.00 H +ATOM 293 1HG LYS A 17 -20.477 -20.145 11.425 1.00 0.00 H +ATOM 294 2HG LYS A 17 -22.046 -19.814 12.172 1.00 0.00 H +ATOM 295 1HD LYS A 17 -20.270 -17.977 10.899 1.00 0.00 H +ATOM 296 2HD LYS A 17 -21.839 -17.646 11.648 1.00 0.00 H +ATOM 297 1HE LYS A 17 -19.254 -16.833 12.535 1.00 0.00 H +ATOM 298 2HE LYS A 17 -20.820 -16.503 13.281 1.00 0.00 H +ATOM 299 1HZ LYS A 17 -19.342 -17.613 14.788 1.00 0.00 H +ATOM 300 2HZ LYS A 17 -20.632 -18.586 14.458 1.00 0.00 H +ATOM 301 3HZ LYS A 17 -19.169 -18.893 13.763 1.00 0.00 H +ATOM 302 N ARG A 18 -17.469 -18.746 13.575 1.00 0.00 N +ATOM 303 CA ARG A 18 -16.036 -18.941 13.764 1.00 0.00 C +ATOM 304 C ARG A 18 -15.469 -17.937 14.759 1.00 0.00 C +ATOM 305 O ARG A 18 -14.650 -18.285 15.609 1.00 0.00 O +ATOM 306 CB ARG A 18 -15.298 -18.809 12.440 1.00 0.00 C +ATOM 307 CG ARG A 18 -16.185 -18.512 11.241 1.00 0.00 C +ATOM 308 CD ARG A 18 -17.616 -18.411 11.627 1.00 0.00 C +ATOM 309 NE ARG A 18 -17.809 -18.622 13.053 1.00 0.00 N +ATOM 310 CZ ARG A 18 -16.818 -18.878 13.929 1.00 0.00 C +ATOM 311 NH1 ARG A 18 -15.574 -18.953 13.511 1.00 0.00 N +ATOM 312 NH2 ARG A 18 -17.097 -19.056 15.209 1.00 0.00 N +ATOM 313 H ARG A 18 -17.817 -18.512 12.656 1.00 0.00 H +ATOM 314 HA ARG A 18 -15.873 -19.941 14.166 1.00 0.00 H +ATOM 315 1HB ARG A 18 -14.562 -18.010 12.512 1.00 0.00 H +ATOM 316 2HB ARG A 18 -14.759 -19.733 12.230 1.00 0.00 H +ATOM 317 1HG ARG A 18 -15.884 -17.565 10.791 1.00 0.00 H +ATOM 318 2HG ARG A 18 -16.084 -19.311 10.506 1.00 0.00 H +ATOM 319 1HD ARG A 18 -17.992 -17.420 11.375 1.00 0.00 H +ATOM 320 2HD ARG A 18 -18.191 -19.164 11.090 1.00 0.00 H +ATOM 321 HE ARG A 18 -18.753 -18.572 13.412 1.00 0.00 H +ATOM 322 1HH1 ARG A 18 -15.360 -18.817 12.533 1.00 0.00 H +ATOM 323 2HH1 ARG A 18 -14.831 -19.145 14.168 1.00 0.00 H +ATOM 324 1HH2 ARG A 18 -18.054 -18.999 15.530 1.00 0.00 H +ATOM 325 2HH2 ARG A 18 -16.355 -19.248 15.865 1.00 0.00 H +ATOM 326 N ALA A 19 -15.859 -16.639 14.547 1.00 0.00 N +ATOM 327 CA ALA A 19 -15.395 -15.584 15.439 1.00 0.00 C +ATOM 328 C ALA A 19 -15.839 -15.840 16.874 1.00 0.00 C +ATOM 329 O ALA A 19 -15.075 -15.630 17.817 1.00 0.00 O +ATOM 330 CB ALA A 19 -15.898 -14.229 14.963 1.00 0.00 C +ATOM 331 H ALA A 19 -16.467 -16.400 13.777 1.00 0.00 H +ATOM 332 HA ALA A 19 -14.305 -15.582 15.422 1.00 0.00 H +ATOM 333 1HB ALA A 19 -15.543 -13.451 15.639 1.00 0.00 H +ATOM 334 2HB ALA A 19 -15.525 -14.035 13.958 1.00 0.00 H +ATOM 335 3HB ALA A 19 -16.987 -14.230 14.951 1.00 0.00 H +ATOM 336 N GLU A 20 -17.062 -16.324 17.012 1.00 0.00 N +ATOM 337 CA GLU A 20 -17.592 -16.673 18.325 1.00 0.00 C +ATOM 338 C GLU A 20 -16.742 -17.746 18.994 1.00 0.00 C +ATOM 339 O GLU A 20 -16.470 -17.677 20.193 1.00 0.00 O +ATOM 340 CB GLU A 20 -19.039 -17.156 18.205 1.00 0.00 C +ATOM 341 CG GLU A 20 -19.584 -17.163 16.784 1.00 0.00 C +ATOM 342 CD GLU A 20 -18.580 -16.688 15.770 1.00 0.00 C +ATOM 343 OE1 GLU A 20 -17.484 -16.360 16.156 1.00 0.00 O +ATOM 344 OE2 GLU A 20 -18.910 -16.654 14.608 1.00 0.00 O +ATOM 345 H GLU A 20 -17.643 -16.456 16.196 1.00 0.00 H +ATOM 346 HA GLU A 20 -17.559 -15.782 18.951 1.00 0.00 H +ATOM 347 1HB GLU A 20 -19.118 -18.169 18.599 1.00 0.00 H +ATOM 348 2HB GLU A 20 -19.686 -16.519 18.808 1.00 0.00 H +ATOM 349 1HG GLU A 20 -19.890 -18.177 16.528 1.00 0.00 H +ATOM 350 2HG GLU A 20 -20.466 -16.525 16.741 1.00 0.00 H +ATOM 351 N LYS A 21 -16.310 -18.755 18.168 1.00 0.00 N +ATOM 352 CA LYS A 21 -15.451 -19.821 18.671 1.00 0.00 C +ATOM 353 C LYS A 21 -14.091 -19.280 19.091 1.00 0.00 C +ATOM 354 O LYS A 21 -13.535 -19.694 20.108 1.00 0.00 O +ATOM 355 CB LYS A 21 -15.279 -20.914 17.615 1.00 0.00 C +ATOM 356 CG LYS A 21 -16.022 -20.652 16.312 1.00 0.00 C +ATOM 357 CD LYS A 21 -16.781 -19.335 16.363 1.00 0.00 C +ATOM 358 CE LYS A 21 -16.591 -18.638 17.702 1.00 0.00 C +ATOM 359 NZ LYS A 21 -15.714 -19.418 18.617 1.00 0.00 N +ATOM 360 H LYS A 21 -16.588 -18.764 17.197 1.00 0.00 H +ATOM 361 HA LYS A 21 -15.922 -20.259 19.552 1.00 0.00 H +ATOM 362 1HB LYS A 21 -14.220 -21.028 17.379 1.00 0.00 H +ATOM 363 2HB LYS A 21 -15.630 -21.865 18.015 1.00 0.00 H +ATOM 364 1HG LYS A 21 -15.310 -20.619 15.487 1.00 0.00 H +ATOM 365 2HG LYS A 21 -16.728 -21.461 16.127 1.00 0.00 H +ATOM 366 1HD LYS A 21 -16.426 -18.679 15.568 1.00 0.00 H +ATOM 367 2HD LYS A 21 -17.844 -19.521 16.210 1.00 0.00 H +ATOM 368 1HE LYS A 21 -16.145 -17.657 17.541 1.00 0.00 H +ATOM 369 2HE LYS A 21 -17.560 -18.498 18.181 1.00 0.00 H +ATOM 370 1HZ LYS A 21 -15.614 -18.924 19.492 1.00 0.00 H +ATOM 371 2HZ LYS A 21 -16.128 -20.324 18.788 1.00 0.00 H +ATOM 372 3HZ LYS A 21 -14.806 -19.538 18.193 1.00 0.00 H +ATOM 373 N LEU A 22 -13.558 -18.336 18.366 1.00 0.00 N +ATOM 374 CA LEU A 22 -12.252 -17.746 18.636 1.00 0.00 C +ATOM 375 C LEU A 22 -12.317 -16.777 19.809 1.00 0.00 C +ATOM 376 O LEU A 22 -11.337 -16.594 20.531 1.00 0.00 O +ATOM 377 CB LEU A 22 -11.732 -17.017 17.391 1.00 0.00 C +ATOM 378 CG LEU A 22 -12.653 -17.054 16.165 1.00 0.00 C +ATOM 379 CD1 LEU A 22 -13.913 -17.841 16.499 1.00 0.00 C +ATOM 380 CD2 LEU A 22 -12.993 -15.633 15.741 1.00 0.00 C +ATOM 381 H LEU A 22 -14.093 -18.006 17.576 1.00 0.00 H +ATOM 382 HA LEU A 22 -11.557 -18.546 18.889 1.00 0.00 H +ATOM 383 1HB LEU A 22 -11.563 -15.972 17.646 1.00 0.00 H +ATOM 384 2HB LEU A 22 -10.778 -17.458 17.102 1.00 0.00 H +ATOM 385 HG LEU A 22 -12.148 -17.567 15.346 1.00 0.00 H +ATOM 386 1HD1 LEU A 22 -14.567 -17.868 15.628 1.00 0.00 H +ATOM 387 2HD1 LEU A 22 -13.642 -18.859 16.780 1.00 0.00 H +ATOM 388 3HD1 LEU A 22 -14.432 -17.361 17.328 1.00 0.00 H +ATOM 389 1HD2 LEU A 22 -13.647 -15.660 14.868 1.00 0.00 H +ATOM 390 2HD2 LEU A 22 -13.499 -15.121 16.559 1.00 0.00 H +ATOM 391 3HD2 LEU A 22 -12.076 -15.099 15.490 1.00 0.00 H +ATOM 392 N LYS A 23 -13.446 -16.369 20.202 1.00 0.00 N +ATOM 393 CA LYS A 23 -13.658 -15.443 21.308 1.00 0.00 C +ATOM 394 C LYS A 23 -12.997 -15.948 22.584 1.00 0.00 C +ATOM 395 O LYS A 23 -12.470 -15.165 23.374 1.00 0.00 O +ATOM 396 CB LYS A 23 -15.153 -15.222 21.542 1.00 0.00 C +ATOM 397 CG LYS A 23 -16.060 -15.997 20.595 1.00 0.00 C +ATOM 398 CD LYS A 23 -15.250 -16.830 19.613 1.00 0.00 C +ATOM 399 CE LYS A 23 -13.755 -16.662 19.844 1.00 0.00 C +ATOM 400 NZ LYS A 23 -13.467 -15.730 20.968 1.00 0.00 N +ATOM 401 H LYS A 23 -14.246 -16.724 19.698 1.00 0.00 H +ATOM 402 HA LYS A 23 -13.195 -14.491 21.046 1.00 0.00 H +ATOM 403 1HB LYS A 23 -15.409 -15.512 22.562 1.00 0.00 H +ATOM 404 2HB LYS A 23 -15.385 -14.162 21.436 1.00 0.00 H +ATOM 405 1HG LYS A 23 -16.708 -16.658 21.171 1.00 0.00 H +ATOM 406 2HG LYS A 23 -16.685 -15.299 20.038 1.00 0.00 H +ATOM 407 1HD LYS A 23 -15.511 -17.883 19.727 1.00 0.00 H +ATOM 408 2HD LYS A 23 -15.486 -16.523 18.594 1.00 0.00 H +ATOM 409 1HE LYS A 23 -13.312 -17.631 20.069 1.00 0.00 H +ATOM 410 2HE LYS A 23 -13.288 -16.275 18.939 1.00 0.00 H +ATOM 411 1HZ LYS A 23 -12.468 -15.646 21.089 1.00 0.00 H +ATOM 412 2HZ LYS A 23 -13.859 -14.822 20.761 1.00 0.00 H +ATOM 413 3HZ LYS A 23 -13.879 -16.088 21.817 1.00 0.00 H +ATOM 414 N GLU A 24 -12.614 -17.105 22.682 1.00 0.00 N +ATOM 415 CA GLU A 24 -11.919 -17.699 23.818 1.00 0.00 C +ATOM 416 C GLU A 24 -10.421 -17.438 23.746 1.00 0.00 C +ATOM 417 O GLU A 24 -9.754 -17.302 24.772 1.00 0.00 O +ATOM 418 CB GLU A 24 -12.181 -19.206 23.875 1.00 0.00 C +ATOM 419 CG GLU A 24 -13.082 -19.730 22.766 1.00 0.00 C +ATOM 420 CD GLU A 24 -13.540 -18.650 21.825 1.00 0.00 C +ATOM 421 OE1 GLU A 24 -13.169 -17.518 22.024 1.00 0.00 O +ATOM 422 OE2 GLU A 24 -14.261 -18.958 20.906 1.00 0.00 O +ATOM 423 H GLU A 24 -12.817 -17.678 21.875 1.00 0.00 H +ATOM 424 HA GLU A 24 -12.294 -17.238 24.733 1.00 0.00 H +ATOM 425 1HB GLU A 24 -11.234 -19.742 23.819 1.00 0.00 H +ATOM 426 2HB GLU A 24 -12.644 -19.458 24.830 1.00 0.00 H +ATOM 427 1HG GLU A 24 -12.540 -20.485 22.198 1.00 0.00 H +ATOM 428 2HG GLU A 24 -13.952 -20.207 23.215 1.00 0.00 H +ATOM 429 N GLY A 25 -9.912 -16.878 22.791 1.00 0.00 N +ATOM 430 CA GLY A 25 -8.492 -16.604 22.610 1.00 0.00 C +ATOM 431 C GLY A 25 -8.083 -15.320 23.322 1.00 0.00 C +ATOM 432 O GLY A 25 -8.526 -15.051 24.439 1.00 0.00 O +ATOM 433 H GLY A 25 -10.564 -16.589 22.075 1.00 0.00 H +ATOM 434 1HA GLY A 25 -7.908 -17.440 22.996 1.00 0.00 H +ATOM 435 2HA GLY A 25 -8.270 -16.521 21.547 1.00 0.00 H +ATOM 436 N LYS A 26 -6.829 -14.973 23.289 1.00 0.00 N +ATOM 437 CA LYS A 26 -6.298 -13.756 23.892 1.00 0.00 C +ATOM 438 C LYS A 26 -6.894 -12.514 23.241 1.00 0.00 C +ATOM 439 O LYS A 26 -7.184 -11.526 23.917 1.00 0.00 O +ATOM 440 CB LYS A 26 -4.773 -13.726 23.784 1.00 0.00 C +ATOM 441 CG LYS A 26 -4.167 -14.939 23.091 1.00 0.00 C +ATOM 442 CD LYS A 26 -5.244 -15.922 22.657 1.00 0.00 C +ATOM 443 CE LYS A 26 -6.632 -15.426 23.033 1.00 0.00 C +ATOM 444 NZ LYS A 26 -6.584 -14.110 23.727 1.00 0.00 N +ATOM 445 H LYS A 26 -6.199 -15.600 22.810 1.00 0.00 H +ATOM 446 HA LYS A 26 -6.573 -13.744 24.947 1.00 0.00 H +ATOM 447 1HB LYS A 26 -4.464 -12.837 23.233 1.00 0.00 H +ATOM 448 2HB LYS A 26 -4.338 -13.659 24.782 1.00 0.00 H +ATOM 449 1HG LYS A 26 -3.607 -14.615 22.213 1.00 0.00 H +ATOM 450 2HG LYS A 26 -3.481 -15.442 23.772 1.00 0.00 H +ATOM 451 1HD LYS A 26 -5.197 -16.060 21.576 1.00 0.00 H +ATOM 452 2HD LYS A 26 -5.071 -16.886 23.136 1.00 0.00 H +ATOM 453 1HE LYS A 26 -7.238 -15.326 22.134 1.00 0.00 H +ATOM 454 2HE LYS A 26 -7.112 -16.151 23.690 1.00 0.00 H +ATOM 455 1HZ LYS A 26 -7.522 -13.817 23.959 1.00 0.00 H +ATOM 456 2HZ LYS A 26 -6.038 -14.196 24.574 1.00 0.00 H +ATOM 457 3HZ LYS A 26 -6.158 -13.425 23.120 1.00 0.00 H +ATOM 458 N ALA A 27 -7.255 -12.496 22.082 1.00 0.00 N +ATOM 459 CA ALA A 27 -7.866 -11.381 21.368 1.00 0.00 C +ATOM 460 C ALA A 27 -9.386 -11.457 21.425 1.00 0.00 C +ATOM 461 O ALA A 27 -10.080 -10.551 20.965 1.00 0.00 O +ATOM 462 CB ALA A 27 -7.392 -11.354 19.922 1.00 0.00 C +ATOM 463 H ALA A 27 -7.098 -13.366 21.594 1.00 0.00 H +ATOM 464 HA ALA A 27 -7.559 -10.457 21.857 1.00 0.00 H +ATOM 465 1HB ALA A 27 -7.857 -10.516 19.402 1.00 0.00 H +ATOM 466 2HB ALA A 27 -6.308 -11.240 19.897 1.00 0.00 H +ATOM 467 3HB ALA A 27 -7.670 -12.285 19.431 1.00 0.00 H +ATOM 468 N LYS A 28 -9.900 -11.689 22.558 1.00 0.00 N +ATOM 469 CA LYS A 28 -11.312 -11.925 22.832 1.00 0.00 C +ATOM 470 C LYS A 28 -12.152 -10.701 22.490 1.00 0.00 C +ATOM 471 O LYS A 28 -13.239 -10.820 21.924 1.00 0.00 O +ATOM 472 CB LYS A 28 -11.516 -12.310 24.298 1.00 0.00 C +ATOM 473 CG LYS A 28 -10.234 -12.358 25.120 1.00 0.00 C +ATOM 474 CD LYS A 28 -9.021 -12.005 24.273 1.00 0.00 C +ATOM 475 CE LYS A 28 -9.418 -11.699 22.836 1.00 0.00 C +ATOM 476 NZ LYS A 28 -10.886 -11.823 22.626 1.00 0.00 N +ATOM 477 H LYS A 28 -9.241 -11.705 23.323 1.00 0.00 H +ATOM 478 HA LYS A 28 -11.647 -12.747 22.199 1.00 0.00 H +ATOM 479 1HB LYS A 28 -12.190 -11.596 24.772 1.00 0.00 H +ATOM 480 2HB LYS A 28 -11.987 -13.292 24.355 1.00 0.00 H +ATOM 481 1HG LYS A 28 -10.306 -11.653 25.949 1.00 0.00 H +ATOM 482 2HG LYS A 28 -10.102 -13.360 25.529 1.00 0.00 H +ATOM 483 1HD LYS A 28 -8.523 -11.132 24.697 1.00 0.00 H +ATOM 484 2HD LYS A 28 -8.320 -12.839 24.276 1.00 0.00 H +ATOM 485 1HE LYS A 28 -9.111 -10.685 22.582 1.00 0.00 H +ATOM 486 2HE LYS A 28 -8.908 -12.388 22.163 1.00 0.00 H +ATOM 487 1HZ LYS A 28 -11.108 -11.614 21.663 1.00 0.00 H +ATOM 488 2HZ LYS A 28 -11.179 -12.766 22.841 1.00 0.00 H +ATOM 489 3HZ LYS A 28 -11.369 -11.175 23.231 1.00 0.00 H +ATOM 490 N GLU A 29 -11.716 -9.525 22.850 1.00 0.00 N +ATOM 491 CA GLU A 29 -12.437 -8.287 22.575 1.00 0.00 C +ATOM 492 C GLU A 29 -12.555 -8.040 21.076 1.00 0.00 C +ATOM 493 O GLU A 29 -13.606 -7.626 20.587 1.00 0.00 O +ATOM 494 CB GLU A 29 -11.737 -7.102 23.243 1.00 0.00 C +ATOM 495 CG GLU A 29 -10.482 -7.471 24.023 1.00 0.00 C +ATOM 496 CD GLU A 29 -10.178 -8.942 23.979 1.00 0.00 C +ATOM 497 OE1 GLU A 29 -10.921 -9.665 23.360 1.00 0.00 O +ATOM 498 OE2 GLU A 29 -9.202 -9.344 24.567 1.00 0.00 O +ATOM 499 H GLU A 29 -10.835 -9.482 23.342 1.00 0.00 H +ATOM 500 HA GLU A 29 -13.446 -8.377 22.979 1.00 0.00 H +ATOM 501 1HB GLU A 29 -11.457 -6.370 22.486 1.00 0.00 H +ATOM 502 2HB GLU A 29 -12.426 -6.613 23.932 1.00 0.00 H +ATOM 503 1HG GLU A 29 -9.636 -6.924 23.608 1.00 0.00 H +ATOM 504 2HG GLU A 29 -10.607 -7.160 25.059 1.00 0.00 H +ATOM 505 N LEU A 30 -11.461 -8.280 20.344 1.00 0.00 N +ATOM 506 CA LEU A 30 -11.435 -8.091 18.899 1.00 0.00 C +ATOM 507 C LEU A 30 -12.343 -9.092 18.196 1.00 0.00 C +ATOM 508 O LEU A 30 -13.046 -8.746 17.246 1.00 0.00 O +ATOM 509 CB LEU A 30 -10.002 -8.233 18.372 1.00 0.00 C +ATOM 510 CG LEU A 30 -8.931 -8.533 19.429 1.00 0.00 C +ATOM 511 CD1 LEU A 30 -9.583 -8.620 20.802 1.00 0.00 C +ATOM 512 CD2 LEU A 30 -8.220 -9.832 19.077 1.00 0.00 C +ATOM 513 H LEU A 30 -10.627 -8.603 20.813 1.00 0.00 H +ATOM 514 HA LEU A 30 -11.798 -7.088 18.675 1.00 0.00 H +ATOM 515 1HB LEU A 30 -9.979 -9.039 17.640 1.00 0.00 H +ATOM 516 2HB LEU A 30 -9.722 -7.307 17.871 1.00 0.00 H +ATOM 517 HG LEU A 30 -8.206 -7.719 19.454 1.00 0.00 H +ATOM 518 1HD1 LEU A 30 -8.822 -8.833 21.553 1.00 0.00 H +ATOM 519 2HD1 LEU A 30 -10.066 -7.672 21.036 1.00 0.00 H +ATOM 520 3HD1 LEU A 30 -10.325 -9.417 20.802 1.00 0.00 H +ATOM 521 1HD2 LEU A 30 -7.459 -10.045 19.828 1.00 0.00 H +ATOM 522 2HD2 LEU A 30 -8.944 -10.647 19.053 1.00 0.00 H +ATOM 523 3HD2 LEU A 30 -7.749 -9.736 18.099 1.00 0.00 H +ATOM 524 N TYR A 31 -12.291 -10.338 18.710 1.00 0.00 N +ATOM 525 CA TYR A 31 -13.112 -11.398 18.139 1.00 0.00 C +ATOM 526 C TYR A 31 -14.593 -11.136 18.376 1.00 0.00 C +ATOM 527 O TYR A 31 -15.422 -11.359 17.493 1.00 0.00 O +ATOM 528 CB TYR A 31 -12.714 -12.756 18.721 1.00 0.00 C +ATOM 529 CG TYR A 31 -11.588 -12.682 19.729 1.00 0.00 C +ATOM 530 CD1 TYR A 31 -11.020 -11.456 20.045 1.00 0.00 C +ATOM 531 CD2 TYR A 31 -11.125 -13.838 20.338 1.00 0.00 C +ATOM 532 CE1 TYR A 31 -9.992 -11.388 20.965 1.00 0.00 C +ATOM 533 CE2 TYR A 31 -10.097 -13.770 21.258 1.00 0.00 C +ATOM 534 CZ TYR A 31 -9.531 -12.551 21.572 1.00 0.00 C +ATOM 535 OH TYR A 31 -8.508 -12.484 22.489 1.00 0.00 O +ATOM 536 H TYR A 31 -11.687 -10.550 19.491 1.00 0.00 H +ATOM 537 HA TYR A 31 -12.949 -11.419 17.061 1.00 0.00 H +ATOM 538 1HB TYR A 31 -13.577 -13.211 19.209 1.00 0.00 H +ATOM 539 2HB TYR A 31 -12.405 -13.421 17.915 1.00 0.00 H +ATOM 540 HD1 TYR A 31 -11.384 -10.547 19.566 1.00 0.00 H +ATOM 541 HD2 TYR A 31 -11.571 -14.801 20.089 1.00 0.00 H +ATOM 542 HE1 TYR A 31 -9.545 -10.426 21.213 1.00 0.00 H +ATOM 543 HE2 TYR A 31 -9.732 -14.680 21.736 1.00 0.00 H +ATOM 544 HH TYR A 31 -8.310 -13.366 22.812 1.00 0.00 H +ATOM 545 N THR A 32 -14.934 -10.677 19.606 1.00 0.00 N +ATOM 546 CA THR A 32 -16.316 -10.361 19.945 1.00 0.00 C +ATOM 547 C THR A 32 -16.845 -9.215 19.092 1.00 0.00 C +ATOM 548 O THR A 32 -17.985 -9.247 18.630 1.00 0.00 O +ATOM 549 CB THR A 32 -16.452 -10.002 21.436 1.00 0.00 C +ATOM 550 OG1 THR A 32 -15.168 -10.081 22.069 1.00 0.00 O +ATOM 551 CG2 THR A 32 -17.415 -10.954 22.129 1.00 0.00 C +ATOM 552 H THR A 32 -14.215 -10.551 20.304 1.00 0.00 H +ATOM 553 HA THR A 32 -16.931 -11.239 19.746 1.00 0.00 H +ATOM 554 HB THR A 32 -16.827 -8.983 21.532 1.00 0.00 H +ATOM 555 HG1 THR A 32 -14.509 -10.341 21.421 1.00 0.00 H +ATOM 556 1HG2 THR A 32 -17.499 -10.685 23.181 1.00 0.00 H +ATOM 557 2HG2 THR A 32 -18.395 -10.888 21.657 1.00 0.00 H +ATOM 558 3HG2 THR A 32 -17.040 -11.974 22.044 1.00 0.00 H +ATOM 559 N LYS A 33 -16.031 -8.157 18.933 1.00 0.00 N +ATOM 560 CA LYS A 33 -16.400 -7.012 18.109 1.00 0.00 C +ATOM 561 C LYS A 33 -16.639 -7.428 16.663 1.00 0.00 C +ATOM 562 O LYS A 33 -17.578 -6.960 16.020 1.00 0.00 O +ATOM 563 CB LYS A 33 -15.317 -5.934 18.174 1.00 0.00 C +ATOM 564 CG LYS A 33 -14.129 -6.288 19.059 1.00 0.00 C +ATOM 565 CD LYS A 33 -14.299 -7.663 19.688 1.00 0.00 C +ATOM 566 CE LYS A 33 -15.609 -8.310 19.262 1.00 0.00 C +ATOM 567 NZ LYS A 33 -16.387 -7.436 18.342 1.00 0.00 N +ATOM 568 H LYS A 33 -15.136 -8.158 19.401 1.00 0.00 H +ATOM 569 HA LYS A 33 -17.332 -6.602 18.497 1.00 0.00 H +ATOM 570 1HB LYS A 33 -14.939 -5.737 17.170 1.00 0.00 H +ATOM 571 2HB LYS A 33 -15.749 -5.006 18.549 1.00 0.00 H +ATOM 572 1HG LYS A 33 -13.216 -6.281 18.464 1.00 0.00 H +ATOM 573 2HG LYS A 33 -14.032 -5.545 19.851 1.00 0.00 H +ATOM 574 1HD LYS A 33 -13.471 -8.306 19.388 1.00 0.00 H +ATOM 575 2HD LYS A 33 -14.288 -7.570 20.774 1.00 0.00 H +ATOM 576 1HE LYS A 33 -15.402 -9.253 18.759 1.00 0.00 H +ATOM 577 2HE LYS A 33 -16.216 -8.519 20.143 1.00 0.00 H +ATOM 578 1HZ LYS A 33 -17.247 -7.900 18.083 1.00 0.00 H +ATOM 579 2HZ LYS A 33 -16.602 -6.564 18.805 1.00 0.00 H +ATOM 580 3HZ LYS A 33 -15.842 -7.251 17.512 1.00 0.00 H +ATOM 581 N ALA A 34 -15.759 -8.322 16.166 1.00 0.00 N +ATOM 582 CA ALA A 34 -15.889 -8.853 14.814 1.00 0.00 C +ATOM 583 C ALA A 34 -17.179 -9.648 14.656 1.00 0.00 C +ATOM 584 O ALA A 34 -17.868 -9.535 13.642 1.00 0.00 O +ATOM 585 CB ALA A 34 -14.688 -9.720 14.468 1.00 0.00 C +ATOM 586 H ALA A 34 -14.991 -8.631 16.744 1.00 0.00 H +ATOM 587 HA ALA A 34 -15.928 -8.012 14.122 1.00 0.00 H +ATOM 588 1HB ALA A 34 -14.799 -10.109 13.455 1.00 0.00 H +ATOM 589 2HB ALA A 34 -13.778 -9.123 14.528 1.00 0.00 H +ATOM 590 3HB ALA A 34 -14.624 -10.550 15.170 1.00 0.00 H +ATOM 591 N ALA A 35 -17.482 -10.457 15.672 1.00 0.00 N +ATOM 592 CA ALA A 35 -18.703 -11.254 15.663 1.00 0.00 C +ATOM 593 C ALA A 35 -19.940 -10.365 15.651 1.00 0.00 C +ATOM 594 O ALA A 35 -20.903 -10.635 14.933 1.00 0.00 O +ATOM 595 CB ALA A 35 -18.735 -12.189 16.863 1.00 0.00 C +ATOM 596 H ALA A 35 -16.858 -10.522 16.463 1.00 0.00 H +ATOM 597 HA ALA A 35 -18.718 -11.854 14.753 1.00 0.00 H +ATOM 598 1HB ALA A 35 -19.652 -12.777 16.843 1.00 0.00 H +ATOM 599 2HB ALA A 35 -17.875 -12.857 16.827 1.00 0.00 H +ATOM 600 3HB ALA A 35 -18.700 -11.603 17.781 1.00 0.00 H +ATOM 601 N GLU A 36 -19.901 -9.284 16.424 1.00 0.00 N +ATOM 602 CA GLU A 36 -21.009 -8.338 16.473 1.00 0.00 C +ATOM 603 C GLU A 36 -21.218 -7.663 15.123 1.00 0.00 C +ATOM 604 O GLU A 36 -22.350 -7.495 14.671 1.00 0.00 O +ATOM 605 CB GLU A 36 -20.759 -7.280 17.550 1.00 0.00 C +ATOM 606 CG GLU A 36 -19.448 -7.449 18.305 1.00 0.00 C +ATOM 607 CD GLU A 36 -18.652 -8.634 17.836 1.00 0.00 C +ATOM 608 OE1 GLU A 36 -19.102 -9.314 16.945 1.00 0.00 O +ATOM 609 OE2 GLU A 36 -17.591 -8.860 18.370 1.00 0.00 O +ATOM 610 H GLU A 36 -19.083 -9.114 16.992 1.00 0.00 H +ATOM 611 HA GLU A 36 -21.919 -8.884 16.724 1.00 0.00 H +ATOM 612 1HB GLU A 36 -20.758 -6.290 17.094 1.00 0.00 H +ATOM 613 2HB GLU A 36 -21.570 -7.304 18.278 1.00 0.00 H +ATOM 614 1HG GLU A 36 -18.848 -6.548 18.176 1.00 0.00 H +ATOM 615 2HG GLU A 36 -19.664 -7.559 19.367 1.00 0.00 H +ATOM 616 N HIS A 37 -20.086 -7.264 14.484 1.00 0.00 N +ATOM 617 CA HIS A 37 -20.138 -6.614 13.181 1.00 0.00 C +ATOM 618 C HIS A 37 -20.698 -7.552 12.119 1.00 0.00 C +ATOM 619 O HIS A 37 -21.494 -7.145 11.274 1.00 0.00 O +ATOM 620 CB HIS A 37 -18.746 -6.131 12.762 1.00 0.00 C +ATOM 621 CG HIS A 37 -17.677 -6.433 13.765 1.00 0.00 C +ATOM 622 ND1 HIS A 37 -17.934 -7.085 14.953 1.00 0.00 N +ATOM 623 CD2 HIS A 37 -16.349 -6.171 13.760 1.00 0.00 C +ATOM 624 CE1 HIS A 37 -16.809 -7.213 15.634 1.00 0.00 C +ATOM 625 NE2 HIS A 37 -15.833 -6.666 14.932 1.00 0.00 N +ATOM 626 H HIS A 37 -19.189 -7.421 14.920 1.00 0.00 H +ATOM 627 HA HIS A 37 -20.795 -5.746 13.233 1.00 0.00 H +ATOM 628 1HB HIS A 37 -18.468 -6.598 11.816 1.00 0.00 H +ATOM 629 2HB HIS A 37 -18.768 -5.054 12.600 1.00 0.00 H +ATOM 630 HD2 HIS A 37 -15.792 -5.662 12.972 1.00 0.00 H +ATOM 631 HE1 HIS A 37 -16.704 -7.688 16.609 1.00 0.00 H +ATOM 632 HE2 HIS A 37 -14.863 -6.617 15.208 1.00 0.00 H +ATOM 633 N ALA A 38 -20.248 -8.822 12.192 1.00 0.00 N +ATOM 634 CA ALA A 38 -20.719 -9.826 11.246 1.00 0.00 C +ATOM 635 C ALA A 38 -22.215 -10.070 11.402 1.00 0.00 C +ATOM 636 O ALA A 38 -22.938 -10.200 10.414 1.00 0.00 O +ATOM 637 CB ALA A 38 -19.949 -11.126 11.426 1.00 0.00 C +ATOM 638 H ALA A 38 -19.581 -9.089 12.902 1.00 0.00 H +ATOM 639 HA ALA A 38 -20.545 -9.449 10.238 1.00 0.00 H +ATOM 640 1HB ALA A 38 -20.312 -11.866 10.713 1.00 0.00 H +ATOM 641 2HB ALA A 38 -18.887 -10.947 11.255 1.00 0.00 H +ATOM 642 3HB ALA A 38 -20.095 -11.498 12.439 1.00 0.00 H +ATOM 643 N LYS A 39 -22.663 -10.117 12.646 1.00 0.00 N +ATOM 644 CA LYS A 39 -24.079 -10.301 12.942 1.00 0.00 C +ATOM 645 C LYS A 39 -24.906 -9.129 12.431 1.00 0.00 C +ATOM 646 O LYS A 39 -25.984 -9.316 11.867 1.00 0.00 O +ATOM 647 CB LYS A 39 -24.293 -10.479 14.446 1.00 0.00 C +ATOM 648 CG LYS A 39 -23.016 -10.426 15.274 1.00 0.00 C +ATOM 649 CD LYS A 39 -21.796 -10.203 14.393 1.00 0.00 C +ATOM 650 CE LYS A 39 -22.183 -10.094 12.926 1.00 0.00 C +ATOM 651 NZ LYS A 39 -23.651 -10.232 12.726 1.00 0.00 N +ATOM 652 H LYS A 39 -22.009 -10.023 13.410 1.00 0.00 H +ATOM 653 HA LYS A 39 -24.425 -11.201 12.432 1.00 0.00 H +ATOM 654 1HB LYS A 39 -24.962 -9.700 14.813 1.00 0.00 H +ATOM 655 2HB LYS A 39 -24.774 -11.439 14.634 1.00 0.00 H +ATOM 656 1HG LYS A 39 -23.085 -9.613 15.998 1.00 0.00 H +ATOM 657 2HG LYS A 39 -22.896 -11.363 15.817 1.00 0.00 H +ATOM 658 1HD LYS A 39 -21.291 -9.285 14.697 1.00 0.00 H +ATOM 659 2HD LYS A 39 -21.102 -11.035 14.515 1.00 0.00 H +ATOM 660 1HE LYS A 39 -21.865 -9.128 12.537 1.00 0.00 H +ATOM 661 2HE LYS A 39 -21.677 -10.874 12.357 1.00 0.00 H +ATOM 662 1HZ LYS A 39 -23.866 -10.155 11.742 1.00 0.00 H +ATOM 663 2HZ LYS A 39 -23.954 -11.134 13.067 1.00 0.00 H +ATOM 664 3HZ LYS A 39 -24.131 -9.503 13.234 1.00 0.00 H +ATOM 665 N ALA A 40 -24.392 -7.907 12.668 1.00 0.00 N +ATOM 666 CA ALA A 40 -25.052 -6.691 12.209 1.00 0.00 C +ATOM 667 C ALA A 40 -25.157 -6.660 10.690 1.00 0.00 C +ATOM 668 O ALA A 40 -26.185 -6.270 10.137 1.00 0.00 O +ATOM 669 CB ALA A 40 -24.308 -5.463 12.713 1.00 0.00 C +ATOM 670 H ALA A 40 -23.524 -7.833 13.179 1.00 0.00 H +ATOM 671 HA ALA A 40 -26.065 -6.673 12.613 1.00 0.00 H +ATOM 672 1HB ALA A 40 -24.813 -4.562 12.362 1.00 0.00 H +ATOM 673 2HB ALA A 40 -24.292 -5.468 13.803 1.00 0.00 H +ATOM 674 3HB ALA A 40 -23.287 -5.476 12.335 1.00 0.00 H +ATOM 675 N ALA A 41 -24.029 -7.049 10.023 1.00 0.00 N +ATOM 676 CA ALA A 41 -23.987 -7.107 8.567 1.00 0.00 C +ATOM 677 C ALA A 41 -25.019 -8.088 8.025 1.00 0.00 C +ATOM 678 O ALA A 41 -25.693 -7.809 7.034 1.00 0.00 O +ATOM 679 CB ALA A 41 -22.593 -7.490 8.092 1.00 0.00 C +ATOM 680 H ALA A 41 -23.205 -7.302 10.549 1.00 0.00 H +ATOM 681 HA ALA A 41 -24.232 -6.117 8.181 1.00 0.00 H +ATOM 682 1HB ALA A 41 -22.577 -7.529 7.003 1.00 0.00 H +ATOM 683 2HB ALA A 41 -21.874 -6.747 8.439 1.00 0.00 H +ATOM 684 3HB ALA A 41 -22.327 -8.466 8.494 1.00 0.00 H +ATOM 685 N ALA A 42 -25.134 -9.227 8.690 1.00 0.00 N +ATOM 686 CA ALA A 42 -26.091 -10.251 8.290 1.00 0.00 C +ATOM 687 C ALA A 42 -27.523 -9.752 8.430 1.00 0.00 C +ATOM 688 O ALA A 42 -28.361 -9.989 7.560 1.00 0.00 O +ATOM 689 CB ALA A 42 -25.889 -11.515 9.113 1.00 0.00 C +ATOM 690 H ALA A 42 -24.545 -9.391 9.494 1.00 0.00 H +ATOM 691 HA ALA A 42 -25.920 -10.483 7.239 1.00 0.00 H +ATOM 692 1HB ALA A 42 -26.611 -12.271 8.802 1.00 0.00 H +ATOM 693 2HB ALA A 42 -24.878 -11.893 8.957 1.00 0.00 H +ATOM 694 3HB ALA A 42 -26.032 -11.289 10.168 1.00 0.00 H +ATOM 695 N LYS A 43 -27.783 -9.030 9.512 1.00 0.00 N +ATOM 696 CA LYS A 43 -29.100 -8.453 9.752 1.00 0.00 C +ATOM 697 C LYS A 43 -29.454 -7.424 8.687 1.00 0.00 C +ATOM 698 O LYS A 43 -30.586 -7.381 8.204 1.00 0.00 O +ATOM 699 CB LYS A 43 -29.160 -7.814 11.140 1.00 0.00 C +ATOM 700 CG LYS A 43 -27.867 -7.921 11.938 1.00 0.00 C +ATOM 701 CD LYS A 43 -26.791 -8.654 11.151 1.00 0.00 C +ATOM 702 CE LYS A 43 -27.300 -9.082 9.783 1.00 0.00 C +ATOM 703 NZ LYS A 43 -28.714 -8.675 9.562 1.00 0.00 N +ATOM 704 H LYS A 43 -27.048 -8.876 10.187 1.00 0.00 H +ATOM 705 HA LYS A 43 -29.836 -9.255 9.698 1.00 0.00 H +ATOM 706 1HB LYS A 43 -29.407 -6.757 11.044 1.00 0.00 H +ATOM 707 2HB LYS A 43 -29.952 -8.284 11.723 1.00 0.00 H +ATOM 708 1HG LYS A 43 -27.507 -6.921 12.184 1.00 0.00 H +ATOM 709 2HG LYS A 43 -28.056 -8.458 12.867 1.00 0.00 H +ATOM 710 1HD LYS A 43 -25.926 -8.002 11.021 1.00 0.00 H +ATOM 711 2HD LYS A 43 -26.476 -9.540 11.704 1.00 0.00 H +ATOM 712 1HE LYS A 43 -26.680 -8.632 9.008 1.00 0.00 H +ATOM 713 2HE LYS A 43 -27.228 -10.165 9.690 1.00 0.00 H +ATOM 714 1HZ LYS A 43 -29.013 -8.977 8.646 1.00 0.00 H +ATOM 715 2HZ LYS A 43 -29.301 -9.102 10.265 1.00 0.00 H +ATOM 716 3HZ LYS A 43 -28.790 -7.670 9.627 1.00 0.00 H +ATOM 717 N ALA A 44 -28.476 -6.583 8.323 1.00 0.00 N +ATOM 718 CA ALA A 44 -28.647 -5.563 7.295 1.00 0.00 C +ATOM 719 C ALA A 44 -28.983 -6.190 5.948 1.00 0.00 C +ATOM 720 O ALA A 44 -29.828 -5.683 5.211 1.00 0.00 O +ATOM 721 CB ALA A 44 -27.393 -4.708 7.183 1.00 0.00 C +ATOM 722 H ALA A 44 -27.584 -6.668 8.788 1.00 0.00 H +ATOM 723 HA ALA A 44 -29.483 -4.926 7.585 1.00 0.00 H +ATOM 724 1HB ALA A 44 -27.536 -3.952 6.411 1.00 0.00 H +ATOM 725 2HB ALA A 44 -27.198 -4.220 8.138 1.00 0.00 H +ATOM 726 3HB ALA A 44 -26.546 -5.339 6.919 1.00 0.00 H +ATOM 727 N ALA A 45 -28.208 -7.244 5.607 1.00 0.00 N +ATOM 728 CA ALA A 45 -28.443 -7.947 4.351 1.00 0.00 C +ATOM 729 C ALA A 45 -29.840 -8.553 4.313 1.00 0.00 C +ATOM 730 O ALA A 45 -30.528 -8.486 3.294 1.00 0.00 O +ATOM 731 CB ALA A 45 -27.392 -9.028 4.143 1.00 0.00 C +ATOM 732 H ALA A 45 -27.462 -7.555 6.213 1.00 0.00 H +ATOM 733 HA ALA A 45 -28.370 -7.223 3.539 1.00 0.00 H +ATOM 734 1HB ALA A 45 -27.581 -9.544 3.202 1.00 0.00 H +ATOM 735 2HB ALA A 45 -26.402 -8.572 4.115 1.00 0.00 H +ATOM 736 3HB ALA A 45 -27.438 -9.742 4.964 1.00 0.00 H +ATOM 737 N GLU A 46 -30.262 -9.081 5.438 1.00 0.00 N +ATOM 738 CA GLU A 46 -31.592 -9.665 5.568 1.00 0.00 C +ATOM 739 C GLU A 46 -32.674 -8.600 5.445 1.00 0.00 C +ATOM 740 O GLU A 46 -33.712 -8.826 4.822 1.00 0.00 O +ATOM 741 CB GLU A 46 -31.728 -10.392 6.908 1.00 0.00 C +ATOM 742 CG GLU A 46 -30.480 -10.344 7.778 1.00 0.00 C +ATOM 743 CD GLU A 46 -29.350 -9.583 7.140 1.00 0.00 C +ATOM 744 OE1 GLU A 46 -29.526 -9.102 6.047 1.00 0.00 O +ATOM 745 OE2 GLU A 46 -28.310 -9.484 7.747 1.00 0.00 O +ATOM 746 H GLU A 46 -29.644 -9.081 6.237 1.00 0.00 H +ATOM 747 HA GLU A 46 -31.736 -10.382 4.759 1.00 0.00 H +ATOM 748 1HB GLU A 46 -32.549 -9.956 7.477 1.00 0.00 H +ATOM 749 2HB GLU A 46 -31.972 -11.439 6.731 1.00 0.00 H +ATOM 750 1HG GLU A 46 -30.730 -9.871 8.728 1.00 0.00 H +ATOM 751 2HG GLU A 46 -30.155 -11.362 7.985 1.00 0.00 H +ATOM 752 N GLU A 47 -32.373 -7.406 5.906 1.00 0.00 N +ATOM 753 CA GLU A 47 -33.290 -6.274 5.851 1.00 0.00 C +ATOM 754 C GLU A 47 -33.285 -5.627 4.471 1.00 0.00 C +ATOM 755 O GLU A 47 -34.319 -5.171 3.985 1.00 0.00 O +ATOM 756 CB GLU A 47 -32.920 -5.236 6.913 1.00 0.00 C +ATOM 757 CG GLU A 47 -31.713 -5.609 7.762 1.00 0.00 C +ATOM 758 CD GLU A 47 -31.119 -6.937 7.384 1.00 0.00 C +ATOM 759 OE1 GLU A 47 -31.628 -7.559 6.483 1.00 0.00 O +ATOM 760 OE2 GLU A 47 -30.154 -7.329 7.996 1.00 0.00 O +ATOM 761 H GLU A 47 -31.459 -7.279 6.316 1.00 0.00 H +ATOM 762 HA GLU A 47 -34.297 -6.644 6.042 1.00 0.00 H +ATOM 763 1HB GLU A 47 -32.708 -4.282 6.431 1.00 0.00 H +ATOM 764 2HB GLU A 47 -33.766 -5.084 7.583 1.00 0.00 H +ATOM 765 1HG GLU A 47 -30.951 -4.838 7.651 1.00 0.00 H +ATOM 766 2HG GLU A 47 -32.013 -5.635 8.809 1.00 0.00 H +ATOM 767 N GLY A 48 -32.137 -5.907 3.747 1.00 0.00 N +ATOM 768 CA GLY A 48 -32.099 -5.385 2.386 1.00 0.00 C +ATOM 769 C GLY A 48 -31.195 -4.162 2.291 1.00 0.00 C +ATOM 770 O GLY A 48 -30.858 -3.711 1.196 1.00 0.00 O +ATOM 771 H GLY A 48 -31.349 -6.435 4.094 1.00 0.00 H +ATOM 772 1HA GLY A 48 -31.741 -6.161 1.709 1.00 0.00 H +ATOM 773 2HA GLY A 48 -33.108 -5.122 2.069 1.00 0.00 H +ATOM 774 N ASN A 49 -30.613 -3.774 3.436 1.00 0.00 N +ATOM 775 CA ASN A 49 -29.633 -2.694 3.429 1.00 0.00 C +ATOM 776 C ASN A 49 -28.246 -3.211 3.071 1.00 0.00 C +ATOM 777 O ASN A 49 -27.676 -4.036 3.785 1.00 0.00 O +ATOM 778 CB ASN A 49 -29.609 -1.986 4.771 1.00 0.00 C +ATOM 779 CG ASN A 49 -30.588 -2.571 5.751 1.00 0.00 C +ATOM 780 OD1 ASN A 49 -31.307 -3.526 5.434 1.00 0.00 O +ATOM 781 ND2 ASN A 49 -30.630 -2.017 6.935 1.00 0.00 N +ATOM 782 H ASN A 49 -30.845 -4.222 4.311 1.00 0.00 H +ATOM 783 HA ASN A 49 -29.929 -1.963 2.676 1.00 0.00 H +ATOM 784 1HB ASN A 49 -28.606 -2.047 5.197 1.00 0.00 H +ATOM 785 2HB ASN A 49 -29.841 -0.930 4.630 1.00 0.00 H +ATOM 786 1HD2 ASN A 49 -31.263 -2.364 7.628 1.00 0.00 H +ATOM 787 2HD2 ASN A 49 -30.031 -1.246 7.148 1.00 0.00 H +ATOM 788 N LEU A 50 -27.815 -2.965 1.847 1.00 0.00 N +ATOM 789 CA LEU A 50 -26.569 -3.520 1.333 1.00 0.00 C +ATOM 790 C LEU A 50 -25.380 -2.646 1.710 1.00 0.00 C +ATOM 791 O LEU A 50 -24.296 -3.149 2.007 1.00 0.00 O +ATOM 792 CB LEU A 50 -26.642 -3.664 -0.192 1.00 0.00 C +ATOM 793 CG LEU A 50 -27.958 -3.214 -0.841 1.00 0.00 C +ATOM 794 CD1 LEU A 50 -28.910 -2.712 0.237 1.00 0.00 C +ATOM 795 CD2 LEU A 50 -27.672 -2.128 -1.867 1.00 0.00 C +ATOM 796 H LEU A 50 -28.372 -2.371 1.250 1.00 0.00 H +ATOM 797 HA LEU A 50 -26.423 -4.506 1.772 1.00 0.00 H +ATOM 798 1HB LEU A 50 -25.838 -3.080 -0.635 1.00 0.00 H +ATOM 799 2HB LEU A 50 -26.488 -4.712 -0.450 1.00 0.00 H +ATOM 800 HG LEU A 50 -28.430 -4.064 -1.333 1.00 0.00 H +ATOM 801 1HD1 LEU A 50 -29.844 -2.392 -0.224 1.00 0.00 H +ATOM 802 2HD1 LEU A 50 -29.112 -3.514 0.946 1.00 0.00 H +ATOM 803 3HD1 LEU A 50 -28.456 -1.870 0.759 1.00 0.00 H +ATOM 804 1HD2 LEU A 50 -28.607 -1.808 -2.328 1.00 0.00 H +ATOM 805 2HD2 LEU A 50 -27.201 -1.277 -1.375 1.00 0.00 H +ATOM 806 3HD2 LEU A 50 -27.004 -2.519 -2.634 1.00 0.00 H +ATOM 807 N LYS A 51 -25.502 -1.338 1.662 1.00 0.00 N +ATOM 808 CA LYS A 51 -24.422 -0.416 1.994 1.00 0.00 C +ATOM 809 C LYS A 51 -23.980 -0.586 3.442 1.00 0.00 C +ATOM 810 O LYS A 51 -22.786 -0.576 3.742 1.00 0.00 O +ATOM 811 CB LYS A 51 -24.854 1.029 1.742 1.00 0.00 C +ATOM 812 CG LYS A 51 -26.276 1.178 1.215 1.00 0.00 C +ATOM 813 CD LYS A 51 -26.951 -0.176 1.058 1.00 0.00 C +ATOM 814 CE LYS A 51 -26.023 -1.310 1.470 1.00 0.00 C +ATOM 815 NZ LYS A 51 -24.697 -0.808 1.920 1.00 0.00 N +ATOM 816 H LYS A 51 -26.397 -0.966 1.378 1.00 0.00 H +ATOM 817 HA LYS A 51 -23.567 -0.640 1.355 1.00 0.00 H +ATOM 818 1HB LYS A 51 -24.780 1.598 2.669 1.00 0.00 H +ATOM 819 2HB LYS A 51 -24.180 1.490 1.020 1.00 0.00 H +ATOM 820 1HG LYS A 51 -26.859 1.787 1.907 1.00 0.00 H +ATOM 821 2HG LYS A 51 -26.254 1.678 0.247 1.00 0.00 H +ATOM 822 1HD LYS A 51 -27.849 -0.209 1.677 1.00 0.00 H +ATOM 823 2HD LYS A 51 -27.243 -0.318 0.017 1.00 0.00 H +ATOM 824 1HE LYS A 51 -26.479 -1.875 2.281 1.00 0.00 H +ATOM 825 2HE LYS A 51 -25.875 -1.983 0.626 1.00 0.00 H +ATOM 826 1HZ LYS A 51 -24.112 -1.588 2.183 1.00 0.00 H +ATOM 827 2HZ LYS A 51 -24.257 -0.297 1.167 1.00 0.00 H +ATOM 828 3HZ LYS A 51 -24.819 -0.197 2.714 1.00 0.00 H +ATOM 829 N GLU A 52 -24.951 -0.592 4.374 1.00 0.00 N +ATOM 830 CA GLU A 52 -24.671 -0.780 5.793 1.00 0.00 C +ATOM 831 C GLU A 52 -24.040 -2.141 6.054 1.00 0.00 C +ATOM 832 O GLU A 52 -23.114 -2.263 6.857 1.00 0.00 O +ATOM 833 CB GLU A 52 -25.954 -0.637 6.614 1.00 0.00 C +ATOM 834 CG GLU A 52 -27.198 -0.338 5.789 1.00 0.00 C +ATOM 835 CD GLU A 52 -26.914 -0.242 4.316 1.00 0.00 C +ATOM 836 OE1 GLU A 52 -25.779 -0.404 3.937 1.00 0.00 O +ATOM 837 OE2 GLU A 52 -27.834 -0.008 3.568 1.00 0.00 O +ATOM 838 H GLU A 52 -25.907 -0.461 4.074 1.00 0.00 H +ATOM 839 HA GLU A 52 -23.963 -0.014 6.110 1.00 0.00 H +ATOM 840 1HB GLU A 52 -26.135 -1.556 7.171 1.00 0.00 H +ATOM 841 2HB GLU A 52 -25.834 0.167 7.340 1.00 0.00 H +ATOM 842 1HG GLU A 52 -27.930 -1.128 5.956 1.00 0.00 H +ATOM 843 2HG GLU A 52 -27.632 0.600 6.132 1.00 0.00 H +ATOM 844 N ALA A 53 -24.609 -3.177 5.371 1.00 0.00 N +ATOM 845 CA ALA A 53 -24.060 -4.523 5.476 1.00 0.00 C +ATOM 846 C ALA A 53 -22.599 -4.556 5.046 1.00 0.00 C +ATOM 847 O ALA A 53 -21.768 -5.200 5.686 1.00 0.00 O +ATOM 848 CB ALA A 53 -24.880 -5.496 4.641 1.00 0.00 C +ATOM 849 H ALA A 53 -25.417 -3.020 4.786 1.00 0.00 H +ATOM 850 HA ALA A 53 -24.108 -4.828 6.522 1.00 0.00 H +ATOM 851 1HB ALA A 53 -24.457 -6.497 4.730 1.00 0.00 H +ATOM 852 2HB ALA A 53 -25.910 -5.504 4.998 1.00 0.00 H +ATOM 853 3HB ALA A 53 -24.860 -5.186 3.598 1.00 0.00 H +ATOM 854 N ALA A 54 -22.273 -3.870 3.986 1.00 0.00 N +ATOM 855 CA ALA A 54 -20.907 -3.823 3.478 1.00 0.00 C +ATOM 856 C ALA A 54 -19.968 -3.163 4.480 1.00 0.00 C +ATOM 857 O ALA A 54 -18.849 -3.628 4.695 1.00 0.00 O +ATOM 858 CB ALA A 54 -20.862 -3.087 2.147 1.00 0.00 C +ATOM 859 H ALA A 54 -22.995 -3.355 3.503 1.00 0.00 H +ATOM 860 HA ALA A 54 -20.565 -4.844 3.312 1.00 0.00 H +ATOM 861 1HB ALA A 54 -19.836 -3.060 1.780 1.00 0.00 H +ATOM 862 2HB ALA A 54 -21.493 -3.604 1.424 1.00 0.00 H +ATOM 863 3HB ALA A 54 -21.225 -2.069 2.282 1.00 0.00 H +ATOM 864 N LYS A 55 -20.416 -2.107 5.131 1.00 0.00 N +ATOM 865 CA LYS A 55 -19.623 -1.403 6.131 1.00 0.00 C +ATOM 866 C LYS A 55 -19.344 -2.289 7.338 1.00 0.00 C +ATOM 867 O LYS A 55 -18.233 -2.302 7.868 1.00 0.00 O +ATOM 868 CB LYS A 55 -20.333 -0.122 6.572 1.00 0.00 C +ATOM 869 CG LYS A 55 -21.671 0.123 5.888 1.00 0.00 C +ATOM 870 CD LYS A 55 -21.999 -0.988 4.901 1.00 0.00 C +ATOM 871 CE LYS A 55 -20.902 -2.041 4.868 1.00 0.00 C +ATOM 872 NZ LYS A 55 -19.791 -1.718 5.804 1.00 0.00 N +ATOM 873 H LYS A 55 -21.348 -1.779 4.922 1.00 0.00 H +ATOM 874 HA LYS A 55 -18.665 -1.141 5.681 1.00 0.00 H +ATOM 875 1HB LYS A 55 -20.508 -0.155 7.648 1.00 0.00 H +ATOM 876 2HB LYS A 55 -19.692 0.737 6.371 1.00 0.00 H +ATOM 877 1HG LYS A 55 -22.460 0.176 6.639 1.00 0.00 H +ATOM 878 2HG LYS A 55 -21.638 1.073 5.354 1.00 0.00 H +ATOM 879 1HD LYS A 55 -22.939 -1.462 5.188 1.00 0.00 H +ATOM 880 2HD LYS A 55 -22.115 -0.565 3.903 1.00 0.00 H +ATOM 881 1HE LYS A 55 -21.319 -3.009 5.139 1.00 0.00 H +ATOM 882 2HE LYS A 55 -20.498 -2.114 3.858 1.00 0.00 H +ATOM 883 1HZ LYS A 55 -19.085 -2.438 5.751 1.00 0.00 H +ATOM 884 2HZ LYS A 55 -19.383 -0.829 5.550 1.00 0.00 H +ATOM 885 3HZ LYS A 55 -20.149 -1.666 6.747 1.00 0.00 H +ATOM 886 N HIS A 56 -20.410 -2.999 7.804 1.00 0.00 N +ATOM 887 CA HIS A 56 -20.269 -3.891 8.949 1.00 0.00 C +ATOM 888 C HIS A 56 -19.316 -5.039 8.639 1.00 0.00 C +ATOM 889 O HIS A 56 -18.491 -5.415 9.471 1.00 0.00 O +ATOM 890 CB HIS A 56 -21.632 -4.450 9.370 1.00 0.00 C +ATOM 891 CG HIS A 56 -22.769 -3.963 8.527 1.00 0.00 C +ATOM 892 ND1 HIS A 56 -22.593 -3.091 7.473 1.00 0.00 N +ATOM 893 CD2 HIS A 56 -24.096 -4.223 8.583 1.00 0.00 C +ATOM 894 CE1 HIS A 56 -23.764 -2.838 6.916 1.00 0.00 C +ATOM 895 NE2 HIS A 56 -24.692 -3.512 7.571 1.00 0.00 N +ATOM 896 H HIS A 56 -21.311 -2.912 7.356 1.00 0.00 H +ATOM 897 HA HIS A 56 -19.856 -3.338 9.792 1.00 0.00 H +ATOM 898 1HB HIS A 56 -21.610 -5.539 9.318 1.00 0.00 H +ATOM 899 2HB HIS A 56 -21.833 -4.177 10.406 1.00 0.00 H +ATOM 900 HD2 HIS A 56 -24.599 -4.875 9.298 1.00 0.00 H +ATOM 901 HE1 HIS A 56 -23.935 -2.184 6.061 1.00 0.00 H +ATOM 902 HE2 HIS A 56 -25.680 -3.508 7.365 1.00 0.00 H +ATOM 903 N ALA A 57 -19.439 -5.572 7.408 1.00 0.00 N +ATOM 904 CA ALA A 57 -18.567 -6.662 6.987 1.00 0.00 C +ATOM 905 C ALA A 57 -17.116 -6.207 6.909 1.00 0.00 C +ATOM 906 O ALA A 57 -16.205 -6.935 7.302 1.00 0.00 O +ATOM 907 CB ALA A 57 -19.021 -7.215 5.644 1.00 0.00 C +ATOM 908 H ALA A 57 -20.135 -5.223 6.765 1.00 0.00 H +ATOM 909 HA ALA A 57 -18.629 -7.453 7.734 1.00 0.00 H +ATOM 910 1HB ALA A 57 -18.359 -8.028 5.343 1.00 0.00 H +ATOM 911 2HB ALA A 57 -20.040 -7.590 5.731 1.00 0.00 H +ATOM 912 3HB ALA A 57 -18.987 -6.425 4.895 1.00 0.00 H +ATOM 913 N ALA A 58 -16.918 -4.966 6.454 1.00 0.00 N +ATOM 914 CA ALA A 58 -15.578 -4.397 6.369 1.00 0.00 C +ATOM 915 C ALA A 58 -14.950 -4.258 7.750 1.00 0.00 C +ATOM 916 O ALA A 58 -13.768 -4.547 7.937 1.00 0.00 O +ATOM 917 CB ALA A 58 -15.619 -3.047 5.668 1.00 0.00 C +ATOM 918 H ALA A 58 -17.708 -4.409 6.163 1.00 0.00 H +ATOM 919 HA ALA A 58 -14.957 -5.078 5.787 1.00 0.00 H +ATOM 920 1HB ALA A 58 -14.611 -2.635 5.613 1.00 0.00 H +ATOM 921 2HB ALA A 58 -16.016 -3.172 4.661 1.00 0.00 H +ATOM 922 3HB ALA A 58 -16.259 -2.366 6.228 1.00 0.00 H +ATOM 923 N GLU A 59 -15.792 -3.734 8.712 1.00 0.00 N +ATOM 924 CA GLU A 59 -15.348 -3.583 10.093 1.00 0.00 C +ATOM 925 C GLU A 59 -14.980 -4.929 10.704 1.00 0.00 C +ATOM 926 O GLU A 59 -13.980 -5.047 11.412 1.00 0.00 O +ATOM 927 CB GLU A 59 -16.437 -2.911 10.933 1.00 0.00 C +ATOM 928 CG GLU A 59 -17.701 -2.562 10.161 1.00 0.00 C +ATOM 929 CD GLU A 59 -17.627 -2.951 8.710 1.00 0.00 C +ATOM 930 OE1 GLU A 59 -16.619 -3.481 8.308 1.00 0.00 O +ATOM 931 OE2 GLU A 59 -18.580 -2.719 8.004 1.00 0.00 O +ATOM 932 H GLU A 59 -16.729 -3.450 8.462 1.00 0.00 H +ATOM 933 HA GLU A 59 -14.459 -2.951 10.104 1.00 0.00 H +ATOM 934 1HB GLU A 59 -16.718 -3.568 11.756 1.00 0.00 H +ATOM 935 2HB GLU A 59 -16.045 -1.991 11.368 1.00 0.00 H +ATOM 936 1HG GLU A 59 -18.547 -3.074 10.619 1.00 0.00 H +ATOM 937 2HG GLU A 59 -17.876 -1.490 10.236 1.00 0.00 H +ATOM 938 N ALA A 60 -15.870 -5.955 10.402 1.00 0.00 N +ATOM 939 CA ALA A 60 -15.613 -7.301 10.900 1.00 0.00 C +ATOM 940 C ALA A 60 -14.304 -7.852 10.348 1.00 0.00 C +ATOM 941 O ALA A 60 -13.524 -8.468 11.074 1.00 0.00 O +ATOM 942 CB ALA A 60 -16.768 -8.226 10.546 1.00 0.00 C +ATOM 943 H ALA A 60 -16.694 -5.786 9.843 1.00 0.00 H +ATOM 944 HA ALA A 60 -15.522 -7.249 11.985 1.00 0.00 H +ATOM 945 1HB ALA A 60 -16.561 -9.227 10.924 1.00 0.00 H +ATOM 946 2HB ALA A 60 -17.687 -7.851 10.996 1.00 0.00 H +ATOM 947 3HB ALA A 60 -16.884 -8.265 9.464 1.00 0.00 H +ATOM 948 N ALA A 61 -14.059 -7.597 9.063 1.00 0.00 N +ATOM 949 CA ALA A 61 -12.844 -8.075 8.414 1.00 0.00 C +ATOM 950 C ALA A 61 -11.604 -7.445 9.035 1.00 0.00 C +ATOM 951 O ALA A 61 -10.599 -8.121 9.260 1.00 0.00 O +ATOM 952 CB ALA A 61 -12.892 -7.787 6.921 1.00 0.00 C +ATOM 953 H ALA A 61 -14.726 -7.062 8.525 1.00 0.00 H +ATOM 954 HA ALA A 61 -12.782 -9.153 8.564 1.00 0.00 H +ATOM 955 1HB ALA A 61 -11.978 -8.149 6.450 1.00 0.00 H +ATOM 956 2HB ALA A 61 -13.752 -8.292 6.480 1.00 0.00 H +ATOM 957 3HB ALA A 61 -12.981 -6.713 6.760 1.00 0.00 H +ATOM 958 N ASN A 62 -11.688 -6.166 9.385 1.00 0.00 N +ATOM 959 CA ASN A 62 -10.586 -5.455 10.022 1.00 0.00 C +ATOM 960 C ASN A 62 -10.295 -6.017 11.408 1.00 0.00 C +ATOM 961 O ASN A 62 -9.138 -6.198 11.785 1.00 0.00 O +ATOM 962 CB ASN A 62 -10.884 -3.969 10.100 1.00 0.00 C +ATOM 963 CG ASN A 62 -12.220 -3.616 9.509 1.00 0.00 C +ATOM 964 OD1 ASN A 62 -12.951 -4.490 9.027 1.00 0.00 O +ATOM 965 ND2 ASN A 62 -12.555 -2.351 9.536 1.00 0.00 N +ATOM 966 H ASN A 62 -12.550 -5.673 9.200 1.00 0.00 H +ATOM 967 HA ASN A 62 -9.695 -5.572 9.404 1.00 0.00 H +ATOM 968 1HB ASN A 62 -10.864 -3.648 11.142 1.00 0.00 H +ATOM 969 2HB ASN A 62 -10.108 -3.414 9.572 1.00 0.00 H +ATOM 970 1HD2 ASN A 62 -13.433 -2.057 9.157 1.00 0.00 H +ATOM 971 2HD2 ASN A 62 -11.933 -1.678 9.936 1.00 0.00 H +ATOM 972 N TYR A 63 -11.420 -6.268 12.169 1.00 0.00 N +ATOM 973 CA TYR A 63 -11.281 -6.824 13.510 1.00 0.00 C +ATOM 974 C TYR A 63 -10.667 -8.218 13.466 1.00 0.00 C +ATOM 975 O TYR A 63 -9.816 -8.558 14.288 1.00 0.00 O +ATOM 976 CB TYR A 63 -12.638 -6.863 14.217 1.00 0.00 C +ATOM 977 CG TYR A 63 -13.778 -6.329 13.379 1.00 0.00 C +ATOM 978 CD1 TYR A 63 -13.537 -5.862 12.095 1.00 0.00 C +ATOM 979 CD2 TYR A 63 -15.065 -6.305 13.895 1.00 0.00 C +ATOM 980 CE1 TYR A 63 -14.578 -5.374 11.330 1.00 0.00 C +ATOM 981 CE2 TYR A 63 -16.107 -5.816 13.130 1.00 0.00 C +ATOM 982 CZ TYR A 63 -15.866 -5.352 11.853 1.00 0.00 C +ATOM 983 OH TYR A 63 -16.904 -4.866 11.091 1.00 0.00 O +ATOM 984 H TYR A 63 -12.344 -6.072 11.811 1.00 0.00 H +ATOM 985 HA TYR A 63 -10.611 -6.182 14.083 1.00 0.00 H +ATOM 986 1HB TYR A 63 -12.873 -7.892 14.496 1.00 0.00 H +ATOM 987 2HB TYR A 63 -12.587 -6.279 15.135 1.00 0.00 H +ATOM 988 HD1 TYR A 63 -12.525 -5.881 11.690 1.00 0.00 H +ATOM 989 HD2 TYR A 63 -15.255 -6.670 14.904 1.00 0.00 H +ATOM 990 HE1 TYR A 63 -14.388 -5.008 10.322 1.00 0.00 H +ATOM 991 HE2 TYR A 63 -17.119 -5.797 13.536 1.00 0.00 H +ATOM 992 HH TYR A 63 -17.721 -4.920 11.592 1.00 0.00 H +ATOM 993 N LEU A 64 -11.063 -9.001 12.444 1.00 0.00 N +ATOM 994 CA LEU A 64 -10.532 -10.352 12.302 1.00 0.00 C +ATOM 995 C LEU A 64 -9.037 -10.328 12.007 1.00 0.00 C +ATOM 996 O LEU A 64 -8.276 -11.131 12.546 1.00 0.00 O +ATOM 997 CB LEU A 64 -11.269 -11.096 11.181 1.00 0.00 C +ATOM 998 CG LEU A 64 -12.369 -10.301 10.467 1.00 0.00 C +ATOM 999 CD1 LEU A 64 -12.464 -8.907 11.072 1.00 0.00 C +ATOM 1000 CD2 LEU A 64 -12.061 -10.231 8.979 1.00 0.00 C +ATOM 1001 H LEU A 64 -11.731 -8.661 11.767 1.00 0.00 H +ATOM 1002 HA LEU A 64 -10.689 -10.885 13.239 1.00 0.00 H +ATOM 1003 1HB LEU A 64 -10.542 -11.402 10.431 1.00 0.00 H +ATOM 1004 2HB LEU A 64 -11.726 -11.992 11.601 1.00 0.00 H +ATOM 1005 HG LEU A 64 -13.330 -10.795 10.615 1.00 0.00 H +ATOM 1006 1HD1 LEU A 64 -13.246 -8.343 10.564 1.00 0.00 H +ATOM 1007 2HD1 LEU A 64 -12.705 -8.987 12.132 1.00 0.00 H +ATOM 1008 3HD1 LEU A 64 -11.511 -8.394 10.953 1.00 0.00 H +ATOM 1009 1HD2 LEU A 64 -12.843 -9.667 8.471 1.00 0.00 H +ATOM 1010 2HD2 LEU A 64 -11.101 -9.736 8.829 1.00 0.00 H +ATOM 1011 3HD2 LEU A 64 -12.016 -11.240 8.568 1.00 0.00 H +ATOM 1012 N LEU A 65 -8.630 -9.413 11.125 1.00 0.00 N +ATOM 1013 CA LEU A 65 -7.221 -9.260 10.785 1.00 0.00 C +ATOM 1014 C LEU A 65 -6.396 -8.887 12.010 1.00 0.00 C +ATOM 1015 O LEU A 65 -5.296 -9.402 12.210 1.00 0.00 O +ATOM 1016 CB LEU A 65 -7.051 -8.189 9.701 1.00 0.00 C +ATOM 1017 CG LEU A 65 -8.345 -7.523 9.214 1.00 0.00 C +ATOM 1018 CD1 LEU A 65 -9.533 -8.115 9.961 1.00 0.00 C +ATOM 1019 CD2 LEU A 65 -8.256 -6.020 9.433 1.00 0.00 C +ATOM 1020 H LEU A 65 -9.311 -8.813 10.682 1.00 0.00 H +ATOM 1021 HA LEU A 65 -6.853 -10.210 10.400 1.00 0.00 H +ATOM 1022 1HB LEU A 65 -6.400 -7.405 10.085 1.00 0.00 H +ATOM 1023 2HB LEU A 65 -6.567 -8.643 8.836 1.00 0.00 H +ATOM 1024 HG LEU A 65 -8.483 -7.728 8.152 1.00 0.00 H +ATOM 1025 1HD1 LEU A 65 -10.452 -7.642 9.615 1.00 0.00 H +ATOM 1026 2HD1 LEU A 65 -9.584 -9.188 9.771 1.00 0.00 H +ATOM 1027 3HD1 LEU A 65 -9.415 -7.940 11.029 1.00 0.00 H +ATOM 1028 1HD2 LEU A 65 -9.175 -5.547 9.087 1.00 0.00 H +ATOM 1029 2HD2 LEU A 65 -8.119 -5.814 10.495 1.00 0.00 H +ATOM 1030 3HD2 LEU A 65 -7.409 -5.620 8.875 1.00 0.00 H +ATOM 1031 N GLU A 66 -6.973 -7.964 12.834 1.00 0.00 N +ATOM 1032 CA GLU A 66 -6.329 -7.549 14.074 1.00 0.00 C +ATOM 1033 C GLU A 66 -6.164 -8.723 15.029 1.00 0.00 C +ATOM 1034 O GLU A 66 -5.125 -8.871 15.673 1.00 0.00 O +ATOM 1035 CB GLU A 66 -7.138 -6.439 14.750 1.00 0.00 C +ATOM 1036 CG GLU A 66 -8.396 -6.031 13.997 1.00 0.00 C +ATOM 1037 CD GLU A 66 -8.595 -6.808 12.725 1.00 0.00 C +ATOM 1038 OE1 GLU A 66 -7.778 -7.646 12.430 1.00 0.00 O +ATOM 1039 OE2 GLU A 66 -9.566 -6.563 12.049 1.00 0.00 O +ATOM 1040 H GLU A 66 -7.863 -7.559 12.583 1.00 0.00 H +ATOM 1041 HA GLU A 66 -5.337 -7.163 13.836 1.00 0.00 H +ATOM 1042 1HB GLU A 66 -7.435 -6.762 15.748 1.00 0.00 H +ATOM 1043 2HB GLU A 66 -6.514 -5.553 14.865 1.00 0.00 H +ATOM 1044 1HG GLU A 66 -9.260 -6.186 14.643 1.00 0.00 H +ATOM 1045 2HG GLU A 66 -8.338 -4.969 13.763 1.00 0.00 H +ATOM 1046 N ALA A 67 -7.282 -9.554 15.113 1.00 0.00 N +ATOM 1047 CA ALA A 67 -7.224 -10.740 15.959 1.00 0.00 C +ATOM 1048 C ALA A 67 -6.119 -11.685 15.508 1.00 0.00 C +ATOM 1049 O ALA A 67 -5.392 -12.243 16.330 1.00 0.00 O +ATOM 1050 CB ALA A 67 -8.566 -11.458 15.958 1.00 0.00 C +ATOM 1051 H ALA A 67 -8.130 -9.355 14.603 1.00 0.00 H +ATOM 1052 HA ALA A 67 -6.995 -10.420 16.976 1.00 0.00 H +ATOM 1053 1HB ALA A 67 -8.506 -12.341 16.594 1.00 0.00 H +ATOM 1054 2HB ALA A 67 -9.337 -10.788 16.339 1.00 0.00 H +ATOM 1055 3HB ALA A 67 -8.817 -11.759 14.943 1.00 0.00 H +ATOM 1056 N ALA A 68 -6.031 -11.893 14.174 1.00 0.00 N +ATOM 1057 CA ALA A 68 -4.998 -12.754 13.610 1.00 0.00 C +ATOM 1058 C ALA A 68 -3.606 -12.244 13.958 1.00 0.00 C +ATOM 1059 O ALA A 68 -2.714 -13.024 14.294 1.00 0.00 O +ATOM 1060 CB ALA A 68 -5.161 -12.858 12.101 1.00 0.00 C +ATOM 1061 H ALA A 68 -6.691 -11.446 13.554 1.00 0.00 H +ATOM 1062 HA ALA A 68 -5.109 -13.747 14.046 1.00 0.00 H +ATOM 1063 1HB ALA A 68 -4.382 -13.504 11.694 1.00 0.00 H +ATOM 1064 2HB ALA A 68 -6.139 -13.280 11.868 1.00 0.00 H +ATOM 1065 3HB ALA A 68 -5.078 -11.868 11.657 1.00 0.00 H +ATOM 1066 N GLY A 69 -3.484 -10.922 13.978 1.00 0.00 N +ATOM 1067 CA GLY A 69 -2.212 -10.302 14.328 1.00 0.00 C +ATOM 1068 C GLY A 69 -1.884 -10.511 15.801 1.00 0.00 C +ATOM 1069 O GLY A 69 -0.738 -10.779 16.159 1.00 0.00 O +ATOM 1070 H GLY A 69 -4.272 -10.333 13.751 1.00 0.00 H +ATOM 1071 1HA GLY A 69 -1.419 -10.725 13.711 1.00 0.00 H +ATOM 1072 2HA GLY A 69 -2.255 -9.236 14.109 1.00 0.00 H +ATOM 1073 N GLU A 70 -2.928 -10.452 16.631 1.00 0.00 N +ATOM 1074 CA GLU A 70 -2.776 -10.573 18.076 1.00 0.00 C +ATOM 1075 C GLU A 70 -2.544 -12.022 18.485 1.00 0.00 C +ATOM 1076 O GLU A 70 -1.739 -12.306 19.372 1.00 0.00 O +ATOM 1077 CB GLU A 70 -4.012 -10.022 18.791 1.00 0.00 C +ATOM 1078 CG GLU A 70 -5.091 -9.488 17.859 1.00 0.00 C +ATOM 1079 CD GLU A 70 -4.722 -9.608 16.407 1.00 0.00 C +ATOM 1080 OE1 GLU A 70 -3.654 -10.096 16.123 1.00 0.00 O +ATOM 1081 OE2 GLU A 70 -5.509 -9.213 15.580 1.00 0.00 O +ATOM 1082 H GLU A 70 -3.851 -10.319 16.243 1.00 0.00 H +ATOM 1083 HA GLU A 70 -1.911 -9.986 18.383 1.00 0.00 H +ATOM 1084 1HB GLU A 70 -4.458 -10.807 19.403 1.00 0.00 H +ATOM 1085 2HB GLU A 70 -3.716 -9.214 19.459 1.00 0.00 H +ATOM 1086 1HG GLU A 70 -6.014 -10.039 18.035 1.00 0.00 H +ATOM 1087 2HG GLU A 70 -5.275 -8.441 18.097 1.00 0.00 H +ATOM 1088 N ASP A 71 -3.296 -12.940 17.927 1.00 0.00 N +ATOM 1089 CA ASP A 71 -3.176 -14.366 18.204 1.00 0.00 C +ATOM 1090 C ASP A 71 -2.638 -15.119 16.995 1.00 0.00 C +ATOM 1091 O ASP A 71 -3.311 -15.227 15.969 1.00 0.00 O +ATOM 1092 CB ASP A 71 -4.531 -14.949 18.614 1.00 0.00 C +ATOM 1093 CG ASP A 71 -5.643 -13.909 18.628 1.00 0.00 C +ATOM 1094 OD1 ASP A 71 -5.370 -12.771 18.329 1.00 0.00 O +ATOM 1095 OD2 ASP A 71 -6.755 -14.263 18.938 1.00 0.00 O +ATOM 1096 H ASP A 71 -3.994 -12.624 17.269 1.00 0.00 H +ATOM 1097 HA ASP A 71 -2.475 -14.501 19.028 1.00 0.00 H +ATOM 1098 1HB ASP A 71 -4.808 -15.746 17.924 1.00 0.00 H +ATOM 1099 2HB ASP A 71 -4.452 -15.389 19.608 1.00 0.00 H +ATOM 1100 N PRO A 72 -1.394 -15.543 17.100 1.00 0.00 N +ATOM 1101 CA PRO A 72 -0.761 -16.243 15.989 1.00 0.00 C +ATOM 1102 C PRO A 72 -1.262 -17.677 15.883 1.00 0.00 C +ATOM 1103 O PRO A 72 -1.404 -18.216 14.785 1.00 0.00 O +ATOM 1104 CB PRO A 72 0.727 -16.190 16.351 1.00 0.00 C +ATOM 1105 CG PRO A 72 0.740 -16.176 17.842 1.00 0.00 C +ATOM 1106 CD PRO A 72 -0.494 -15.400 18.220 1.00 0.00 C +ATOM 1107 HA PRO A 72 -0.959 -15.695 15.056 1.00 0.00 H +ATOM 1108 1HB PRO A 72 1.248 -17.061 15.928 1.00 0.00 H +ATOM 1109 2HB PRO A 72 1.189 -15.294 15.912 1.00 0.00 H +ATOM 1110 1HG PRO A 72 0.729 -17.205 18.231 1.00 0.00 H +ATOM 1111 2HG PRO A 72 1.664 -15.707 18.209 1.00 0.00 H +ATOM 1112 1HD PRO A 72 -0.935 -15.832 19.130 1.00 0.00 H +ATOM 1113 2HD PRO A 72 -0.229 -14.344 18.381 1.00 0.00 H +ATOM 1114 N GLU A 73 -1.670 -18.251 17.074 1.00 0.00 N +ATOM 1115 CA GLU A 73 -2.178 -19.616 17.137 1.00 0.00 C +ATOM 1116 C GLU A 73 -3.409 -19.788 16.257 1.00 0.00 C +ATOM 1117 O GLU A 73 -3.557 -20.798 15.569 1.00 0.00 O +ATOM 1118 CB GLU A 73 -2.515 -19.993 18.581 1.00 0.00 C +ATOM 1119 CG GLU A 73 -2.252 -18.890 19.597 1.00 0.00 C +ATOM 1120 CD GLU A 73 -1.708 -17.637 18.971 1.00 0.00 C +ATOM 1121 OE1 GLU A 73 -1.536 -17.618 17.776 1.00 0.00 O +ATOM 1122 OE2 GLU A 73 -1.463 -16.696 19.689 1.00 0.00 O +ATOM 1123 H GLU A 73 -1.614 -17.707 17.923 1.00 0.00 H +ATOM 1124 HA GLU A 73 -1.403 -20.291 16.771 1.00 0.00 H +ATOM 1125 1HB GLU A 73 -3.568 -20.267 18.649 1.00 0.00 H +ATOM 1126 2HB GLU A 73 -1.931 -20.865 18.876 1.00 0.00 H +ATOM 1127 1HG GLU A 73 -3.185 -18.652 20.108 1.00 0.00 H +ATOM 1128 2HG GLU A 73 -1.546 -19.256 20.340 1.00 0.00 H +ATOM 1129 N LYS A 74 -4.281 -18.956 16.156 1.00 0.00 N +ATOM 1130 CA LYS A 74 -5.508 -18.993 15.370 1.00 0.00 C +ATOM 1131 C LYS A 74 -5.448 -18.007 14.209 1.00 0.00 C +ATOM 1132 O LYS A 74 -6.312 -18.013 13.333 1.00 0.00 O +ATOM 1133 CB LYS A 74 -6.719 -18.692 16.254 1.00 0.00 C +ATOM 1134 CG LYS A 74 -6.382 -18.429 17.716 1.00 0.00 C +ATOM 1135 CD LYS A 74 -4.884 -18.528 17.963 1.00 0.00 C +ATOM 1136 CE LYS A 74 -4.131 -18.863 16.684 1.00 0.00 C +ATOM 1137 NZ LYS A 74 -5.048 -19.008 15.521 1.00 0.00 N +ATOM 1138 H LYS A 74 -4.080 -18.140 16.716 1.00 0.00 H +ATOM 1139 HA LYS A 74 -5.623 -19.995 14.955 1.00 0.00 H +ATOM 1140 1HB LYS A 74 -7.243 -17.817 15.869 1.00 0.00 H +ATOM 1141 2HB LYS A 74 -7.414 -19.532 16.217 1.00 0.00 H +ATOM 1142 1HG LYS A 74 -6.722 -17.431 17.994 1.00 0.00 H +ATOM 1143 2HG LYS A 74 -6.894 -19.157 18.344 1.00 0.00 H +ATOM 1144 1HD LYS A 74 -4.516 -17.578 18.353 1.00 0.00 H +ATOM 1145 2HD LYS A 74 -4.688 -19.304 18.702 1.00 0.00 H +ATOM 1146 1HE LYS A 74 -3.412 -18.074 16.468 1.00 0.00 H +ATOM 1147 2HE LYS A 74 -3.584 -19.796 16.817 1.00 0.00 H +ATOM 1148 1HZ LYS A 74 -4.512 -19.230 14.694 1.00 0.00 H +ATOM 1149 2HZ LYS A 74 -5.709 -19.751 15.703 1.00 0.00 H +ATOM 1150 3HZ LYS A 74 -5.547 -18.142 15.375 1.00 0.00 H +ATOM 1151 N GLN A 75 -4.268 -17.721 13.751 1.00 0.00 N +ATOM 1152 CA GLN A 75 -3.998 -16.717 12.728 1.00 0.00 C +ATOM 1153 C GLN A 75 -4.579 -17.132 11.383 1.00 0.00 C +ATOM 1154 O GLN A 75 -5.155 -16.314 10.665 1.00 0.00 O +ATOM 1155 CB GLN A 75 -2.492 -16.478 12.595 1.00 0.00 C +ATOM 1156 CG GLN A 75 -1.643 -17.318 13.534 1.00 0.00 C +ATOM 1157 CD GLN A 75 -2.480 -18.226 14.415 1.00 0.00 C +ATOM 1158 OE1 GLN A 75 -3.711 -18.234 14.329 1.00 0.00 O +ATOM 1159 NE2 GLN A 75 -1.816 -18.997 15.269 1.00 0.00 N +ATOM 1160 H GLN A 75 -3.497 -18.242 14.144 1.00 0.00 H +ATOM 1161 HA GLN A 75 -4.474 -15.783 13.026 1.00 0.00 H +ATOM 1162 1HB GLN A 75 -2.178 -16.694 11.574 1.00 0.00 H +ATOM 1163 2HB GLN A 75 -2.271 -15.429 12.790 1.00 0.00 H +ATOM 1164 1HG GLN A 75 -0.971 -17.940 12.942 1.00 0.00 H +ATOM 1165 2HG GLN A 75 -1.066 -16.654 14.178 1.00 0.00 H +ATOM 1166 1HE2 GLN A 75 -2.315 -19.617 15.876 1.00 0.00 H +ATOM 1167 2HE2 GLN A 75 -0.817 -18.959 15.305 1.00 0.00 H +ATOM 1168 N GLU A 76 -4.366 -18.365 10.965 1.00 0.00 N +ATOM 1169 CA GLU A 76 -4.843 -18.876 9.686 1.00 0.00 C +ATOM 1170 C GLU A 76 -6.365 -18.884 9.629 1.00 0.00 C +ATOM 1171 O GLU A 76 -6.960 -18.543 8.606 1.00 0.00 O +ATOM 1172 CB GLU A 76 -4.306 -20.288 9.442 1.00 0.00 C +ATOM 1173 CG GLU A 76 -3.421 -20.826 10.558 1.00 0.00 C +ATOM 1174 CD GLU A 76 -3.249 -19.851 11.689 1.00 0.00 C +ATOM 1175 OE1 GLU A 76 -3.802 -18.780 11.615 1.00 0.00 O +ATOM 1176 OE2 GLU A 76 -2.564 -20.177 12.629 1.00 0.00 O +ATOM 1177 H GLU A 76 -3.843 -18.977 11.575 1.00 0.00 H +ATOM 1178 HA GLU A 76 -4.476 -18.223 8.894 1.00 0.00 H +ATOM 1179 1HB GLU A 76 -5.141 -20.978 9.316 1.00 0.00 H +ATOM 1180 2HB GLU A 76 -3.727 -20.303 8.519 1.00 0.00 H +ATOM 1181 1HG GLU A 76 -3.862 -21.743 10.948 1.00 0.00 H +ATOM 1182 2HG GLU A 76 -2.444 -21.072 10.145 1.00 0.00 H +ATOM 1183 N GLU A 77 -7.009 -19.335 10.728 1.00 0.00 N +ATOM 1184 CA GLU A 77 -8.464 -19.367 10.811 1.00 0.00 C +ATOM 1185 C GLU A 77 -9.052 -17.964 10.734 1.00 0.00 C +ATOM 1186 O GLU A 77 -10.060 -17.739 10.065 1.00 0.00 O +ATOM 1187 CB GLU A 77 -8.909 -20.046 12.108 1.00 0.00 C +ATOM 1188 CG GLU A 77 -7.766 -20.521 12.993 1.00 0.00 C +ATOM 1189 CD GLU A 77 -6.412 -20.225 12.410 1.00 0.00 C +ATOM 1190 OE1 GLU A 77 -6.356 -19.663 11.343 1.00 0.00 O +ATOM 1191 OE2 GLU A 77 -5.433 -20.560 13.034 1.00 0.00 O +ATOM 1192 H GLU A 77 -6.464 -19.659 11.514 1.00 0.00 H +ATOM 1193 HA GLU A 77 -8.846 -19.941 9.967 1.00 0.00 H +ATOM 1194 1HB GLU A 77 -9.518 -19.355 12.690 1.00 0.00 H +ATOM 1195 2HB GLU A 77 -9.530 -20.911 11.871 1.00 0.00 H +ATOM 1196 1HG GLU A 77 -7.845 -20.033 13.964 1.00 0.00 H +ATOM 1197 2HG GLU A 77 -7.862 -21.595 13.148 1.00 0.00 H +ATOM 1198 N ALA A 78 -8.399 -17.030 11.456 1.00 0.00 N +ATOM 1199 CA ALA A 78 -8.840 -15.640 11.460 1.00 0.00 C +ATOM 1200 C ALA A 78 -8.682 -15.008 10.083 1.00 0.00 C +ATOM 1201 O ALA A 78 -9.551 -14.263 9.628 1.00 0.00 O +ATOM 1202 CB ALA A 78 -8.067 -14.842 12.500 1.00 0.00 C +ATOM 1203 H ALA A 78 -7.592 -17.292 12.004 1.00 0.00 H +ATOM 1204 HA ALA A 78 -9.899 -15.622 11.716 1.00 0.00 H +ATOM 1205 1HB ALA A 78 -8.408 -13.806 12.491 1.00 0.00 H +ATOM 1206 2HB ALA A 78 -8.237 -15.271 13.488 1.00 0.00 H +ATOM 1207 3HB ALA A 78 -7.004 -14.876 12.268 1.00 0.00 H +ATOM 1208 N LEU A 79 -7.548 -15.323 9.426 1.00 0.00 N +ATOM 1209 CA LEU A 79 -7.287 -14.792 8.094 1.00 0.00 C +ATOM 1210 C LEU A 79 -8.296 -15.322 7.083 1.00 0.00 C +ATOM 1211 O LEU A 79 -8.765 -14.586 6.215 1.00 0.00 O +ATOM 1212 CB LEU A 79 -5.866 -15.157 7.647 1.00 0.00 C +ATOM 1213 CG LEU A 79 -5.042 -15.973 8.651 1.00 0.00 C +ATOM 1214 CD1 LEU A 79 -5.873 -16.232 9.900 1.00 0.00 C +ATOM 1215 CD2 LEU A 79 -4.603 -17.279 8.006 1.00 0.00 C +ATOM 1216 H LEU A 79 -6.867 -15.933 9.855 1.00 0.00 H +ATOM 1217 HA LEU A 79 -7.375 -13.707 8.131 1.00 0.00 H +ATOM 1218 1HB LEU A 79 -5.928 -15.732 6.725 1.00 0.00 H +ATOM 1219 2HB LEU A 79 -5.319 -14.237 7.440 1.00 0.00 H +ATOM 1220 HG LEU A 79 -4.162 -15.402 8.949 1.00 0.00 H +ATOM 1221 1HD1 LEU A 79 -5.288 -16.811 10.614 1.00 0.00 H +ATOM 1222 2HD1 LEU A 79 -6.157 -15.281 10.352 1.00 0.00 H +ATOM 1223 3HD1 LEU A 79 -6.770 -16.788 9.631 1.00 0.00 H +ATOM 1224 1HD2 LEU A 79 -4.016 -17.858 8.719 1.00 0.00 H +ATOM 1225 2HD2 LEU A 79 -5.482 -17.851 7.709 1.00 0.00 H +ATOM 1226 3HD2 LEU A 79 -3.995 -17.064 7.127 1.00 0.00 H +ATOM 1227 N GLU A 80 -8.602 -16.630 7.159 1.00 0.00 N +ATOM 1228 CA GLU A 80 -9.591 -17.252 6.288 1.00 0.00 C +ATOM 1229 C GLU A 80 -10.961 -16.611 6.464 1.00 0.00 C +ATOM 1230 O GLU A 80 -11.677 -16.375 5.490 1.00 0.00 O +ATOM 1231 CB GLU A 80 -9.680 -18.754 6.569 1.00 0.00 C +ATOM 1232 CG GLU A 80 -8.743 -19.245 7.663 1.00 0.00 C +ATOM 1233 CD GLU A 80 -7.908 -18.144 8.256 1.00 0.00 C +ATOM 1234 OE1 GLU A 80 -8.049 -17.023 7.831 1.00 0.00 O +ATOM 1235 OE2 GLU A 80 -7.128 -18.426 9.135 1.00 0.00 O +ATOM 1236 H GLU A 80 -8.126 -17.197 7.846 1.00 0.00 H +ATOM 1237 HA GLU A 80 -9.279 -17.095 5.255 1.00 0.00 H +ATOM 1238 1HB GLU A 80 -10.698 -19.010 6.861 1.00 0.00 H +ATOM 1239 2HB GLU A 80 -9.451 -19.308 5.659 1.00 0.00 H +ATOM 1240 1HG GLU A 80 -9.335 -19.703 8.455 1.00 0.00 H +ATOM 1241 2HG GLU A 80 -8.087 -20.009 7.249 1.00 0.00 H +ATOM 1242 N ALA A 81 -11.391 -16.448 7.732 1.00 0.00 N +ATOM 1243 CA ALA A 81 -12.648 -15.779 8.041 1.00 0.00 C +ATOM 1244 C ALA A 81 -12.673 -14.364 7.477 1.00 0.00 C +ATOM 1245 O ALA A 81 -13.688 -13.914 6.946 1.00 0.00 O +ATOM 1246 CB ALA A 81 -12.878 -15.753 9.545 1.00 0.00 C +ATOM 1247 H ALA A 81 -10.823 -16.801 8.489 1.00 0.00 H +ATOM 1248 HA ALA A 81 -13.455 -16.340 7.570 1.00 0.00 H +ATOM 1249 1HB ALA A 81 -13.821 -15.251 9.760 1.00 0.00 H +ATOM 1250 2HB ALA A 81 -12.916 -16.774 9.925 1.00 0.00 H +ATOM 1251 3HB ALA A 81 -12.063 -15.217 10.028 1.00 0.00 H +ATOM 1252 N ALA A 82 -11.499 -13.707 7.549 1.00 0.00 N +ATOM 1253 CA ALA A 82 -11.379 -12.352 7.024 1.00 0.00 C +ATOM 1254 C ALA A 82 -11.573 -12.327 5.513 1.00 0.00 C +ATOM 1255 O ALA A 82 -12.241 -11.443 4.978 1.00 0.00 O +ATOM 1256 CB ALA A 82 -10.027 -11.759 7.394 1.00 0.00 C +ATOM 1257 H ALA A 82 -10.691 -14.146 7.967 1.00 0.00 H +ATOM 1258 HA ALA A 82 -12.163 -11.739 7.468 1.00 0.00 H +ATOM 1259 1HB ALA A 82 -9.953 -10.747 6.995 1.00 0.00 H +ATOM 1260 2HB ALA A 82 -9.927 -11.729 8.479 1.00 0.00 H +ATOM 1261 3HB ALA A 82 -9.233 -12.373 6.973 1.00 0.00 H +ATOM 1262 N LYS A 83 -10.963 -13.330 4.837 1.00 0.00 N +ATOM 1263 CA LYS A 83 -11.090 -13.466 3.391 1.00 0.00 C +ATOM 1264 C LYS A 83 -12.537 -13.720 2.987 1.00 0.00 C +ATOM 1265 O LYS A 83 -13.025 -13.162 2.004 1.00 0.00 O +ATOM 1266 CB LYS A 83 -10.195 -14.595 2.878 1.00 0.00 C +ATOM 1267 CG LYS A 83 -9.394 -15.304 3.963 1.00 0.00 C +ATOM 1268 CD LYS A 83 -9.676 -14.712 5.335 1.00 0.00 C +ATOM 1269 CE LYS A 83 -10.682 -13.573 5.251 1.00 0.00 C +ATOM 1270 NZ LYS A 83 -11.131 -13.329 3.854 1.00 0.00 N +ATOM 1271 H LYS A 83 -10.406 -14.001 5.347 1.00 0.00 H +ATOM 1272 HA LYS A 83 -10.773 -12.532 2.926 1.00 0.00 H +ATOM 1273 1HB LYS A 83 -10.805 -15.342 2.371 1.00 0.00 H +ATOM 1274 2HB LYS A 83 -9.490 -14.198 2.148 1.00 0.00 H +ATOM 1275 1HG LYS A 83 -9.653 -16.364 3.973 1.00 0.00 H +ATOM 1276 2HG LYS A 83 -8.330 -15.211 3.748 1.00 0.00 H +ATOM 1277 1HD LYS A 83 -10.072 -15.488 5.992 1.00 0.00 H +ATOM 1278 2HD LYS A 83 -8.749 -14.334 5.766 1.00 0.00 H +ATOM 1279 1HE LYS A 83 -11.551 -13.809 5.863 1.00 0.00 H +ATOM 1280 2HE LYS A 83 -10.230 -12.660 5.638 1.00 0.00 H +ATOM 1281 1HZ LYS A 83 -11.795 -12.568 3.841 1.00 0.00 H +ATOM 1282 2HZ LYS A 83 -10.334 -13.090 3.280 1.00 0.00 H +ATOM 1283 3HZ LYS A 83 -11.569 -14.163 3.490 1.00 0.00 H +ATOM 1284 N LYS A 84 -13.233 -14.556 3.770 1.00 0.00 N +ATOM 1285 CA LYS A 84 -14.639 -14.849 3.517 1.00 0.00 C +ATOM 1286 C LYS A 84 -15.497 -13.599 3.664 1.00 0.00 C +ATOM 1287 O LYS A 84 -16.401 -13.357 2.864 1.00 0.00 O +ATOM 1288 CB LYS A 84 -15.137 -15.943 4.463 1.00 0.00 C +ATOM 1289 CG LYS A 84 -14.083 -16.467 5.429 1.00 0.00 C +ATOM 1290 CD LYS A 84 -12.749 -15.765 5.226 1.00 0.00 C +ATOM 1291 CE LYS A 84 -12.831 -14.731 4.112 1.00 0.00 C +ATOM 1292 NZ LYS A 84 -14.189 -14.670 3.508 1.00 0.00 N +ATOM 1293 H LYS A 84 -12.773 -14.994 4.555 1.00 0.00 H +ATOM 1294 HA LYS A 84 -14.738 -15.210 2.493 1.00 0.00 H +ATOM 1295 1HB LYS A 84 -15.972 -15.562 5.052 1.00 0.00 H +ATOM 1296 2HB LYS A 84 -15.506 -16.787 3.880 1.00 0.00 H +ATOM 1297 1HG LYS A 84 -14.417 -16.304 6.455 1.00 0.00 H +ATOM 1298 2HG LYS A 84 -13.948 -17.537 5.276 1.00 0.00 H +ATOM 1299 1HD LYS A 84 -12.454 -15.267 6.151 1.00 0.00 H +ATOM 1300 2HD LYS A 84 -11.986 -16.500 4.970 1.00 0.00 H +ATOM 1301 1HE LYS A 84 -12.578 -13.749 4.509 1.00 0.00 H +ATOM 1302 2HE LYS A 84 -12.111 -14.979 3.332 1.00 0.00 H +ATOM 1303 1HZ LYS A 84 -14.202 -13.974 2.776 1.00 0.00 H +ATOM 1304 2HZ LYS A 84 -14.427 -15.572 3.120 1.00 0.00 H +ATOM 1305 3HZ LYS A 84 -14.863 -14.422 4.218 1.00 0.00 H +ATOM 1306 N ALA A 85 -15.221 -12.829 4.743 1.00 0.00 N +ATOM 1307 CA ALA A 85 -15.953 -11.589 4.977 1.00 0.00 C +ATOM 1308 C ALA A 85 -15.712 -10.587 3.856 1.00 0.00 C +ATOM 1309 O ALA A 85 -16.633 -9.899 3.416 1.00 0.00 O +ATOM 1310 CB ALA A 85 -15.560 -10.986 6.318 1.00 0.00 C +ATOM 1311 H ALA A 85 -14.504 -13.108 5.397 1.00 0.00 H +ATOM 1312 HA ALA A 85 -17.018 -11.822 4.993 1.00 0.00 H +ATOM 1313 1HB ALA A 85 -16.114 -10.061 6.478 1.00 0.00 H +ATOM 1314 2HB ALA A 85 -15.793 -11.691 7.116 1.00 0.00 H +ATOM 1315 3HB ALA A 85 -14.492 -10.774 6.322 1.00 0.00 H +ATOM 1316 N ALA A 86 -14.458 -10.606 3.350 1.00 0.00 N +ATOM 1317 CA ALA A 86 -14.104 -9.730 2.239 1.00 0.00 C +ATOM 1318 C ALA A 86 -14.887 -10.091 0.983 1.00 0.00 C +ATOM 1319 O ALA A 86 -15.363 -9.213 0.263 1.00 0.00 O +ATOM 1320 CB ALA A 86 -12.608 -9.796 1.967 1.00 0.00 C +ATOM 1321 H ALA A 86 -13.756 -11.223 3.733 1.00 0.00 H +ATOM 1322 HA ALA A 86 -14.367 -8.709 2.516 1.00 0.00 H +ATOM 1323 1HB ALA A 86 -12.360 -9.138 1.135 1.00 0.00 H +ATOM 1324 2HB ALA A 86 -12.062 -9.480 2.856 1.00 0.00 H +ATOM 1325 3HB ALA A 86 -12.329 -10.818 1.716 1.00 0.00 H +ATOM 1326 N GLU A 87 -14.924 -11.410 0.693 1.00 0.00 N +ATOM 1327 CA GLU A 87 -15.663 -11.917 -0.458 1.00 0.00 C +ATOM 1328 C GLU A 87 -17.140 -11.557 -0.366 1.00 0.00 C +ATOM 1329 O GLU A 87 -17.759 -11.178 -1.360 1.00 0.00 O +ATOM 1330 CB GLU A 87 -15.504 -13.435 -0.568 1.00 0.00 C +ATOM 1331 CG GLU A 87 -14.636 -14.057 0.517 1.00 0.00 C +ATOM 1332 CD GLU A 87 -14.101 -13.043 1.490 1.00 0.00 C +ATOM 1333 OE1 GLU A 87 -14.395 -11.883 1.332 1.00 0.00 O +ATOM 1334 OE2 GLU A 87 -13.398 -13.430 2.394 1.00 0.00 O +ATOM 1335 H GLU A 87 -14.429 -12.061 1.286 1.00 0.00 H +ATOM 1336 HA GLU A 87 -15.259 -11.446 -1.354 1.00 0.00 H +ATOM 1337 1HB GLU A 87 -16.486 -13.908 -0.522 1.00 0.00 H +ATOM 1338 2HB GLU A 87 -15.065 -13.686 -1.533 1.00 0.00 H +ATOM 1339 1HG GLU A 87 -15.225 -14.792 1.063 1.00 0.00 H +ATOM 1340 2HG GLU A 87 -13.802 -14.577 0.046 1.00 0.00 H +ATOM 1341 N ALA A 88 -17.717 -11.762 0.842 1.00 0.00 N +ATOM 1342 CA ALA A 88 -19.119 -11.432 1.070 1.00 0.00 C +ATOM 1343 C ALA A 88 -19.373 -9.943 0.869 1.00 0.00 C +ATOM 1344 O ALA A 88 -20.375 -9.550 0.272 1.00 0.00 O +ATOM 1345 CB ALA A 88 -19.543 -11.857 2.468 1.00 0.00 C +ATOM 1346 H ALA A 88 -17.173 -12.149 1.600 1.00 0.00 H +ATOM 1347 HA ALA A 88 -19.718 -11.975 0.339 1.00 0.00 H +ATOM 1348 1HB ALA A 88 -20.592 -11.604 2.623 1.00 0.00 H +ATOM 1349 2HB ALA A 88 -19.410 -12.934 2.577 1.00 0.00 H +ATOM 1350 3HB ALA A 88 -18.932 -11.340 3.206 1.00 0.00 H +ATOM 1351 N GLY A 89 -18.449 -9.127 1.357 1.00 0.00 N +ATOM 1352 CA GLY A 89 -18.575 -7.681 1.228 1.00 0.00 C +ATOM 1353 C GLY A 89 -18.510 -7.251 -0.232 1.00 0.00 C +ATOM 1354 O GLY A 89 -19.265 -6.382 -0.668 1.00 0.00 O +ATOM 1355 H GLY A 89 -17.642 -9.510 1.827 1.00 0.00 H +ATOM 1356 1HA GLY A 89 -19.520 -7.358 1.665 1.00 0.00 H +ATOM 1357 2HA GLY A 89 -17.778 -7.195 1.790 1.00 0.00 H +ATOM 1358 N THR A 90 -17.588 -7.918 -0.986 1.00 0.00 N +ATOM 1359 CA THR A 90 -17.450 -7.645 -2.412 1.00 0.00 C +ATOM 1360 C THR A 90 -18.738 -7.965 -3.160 1.00 0.00 C +ATOM 1361 O THR A 90 -19.160 -7.212 -4.038 1.00 0.00 O +ATOM 1362 CB THR A 90 -16.285 -8.448 -3.020 1.00 0.00 C +ATOM 1363 OG1 THR A 90 -15.664 -9.241 -2.001 1.00 0.00 O +ATOM 1364 CG2 THR A 90 -15.253 -7.511 -3.629 1.00 0.00 C +ATOM 1365 H THR A 90 -16.991 -8.611 -0.558 1.00 0.00 H +ATOM 1366 HA THR A 90 -17.236 -6.584 -2.542 1.00 0.00 H +ATOM 1367 HB THR A 90 -16.667 -9.112 -3.796 1.00 0.00 H +ATOM 1368 HG1 THR A 90 -16.113 -9.094 -1.164 1.00 0.00 H +ATOM 1369 1HG2 THR A 90 -14.437 -8.096 -4.054 1.00 0.00 H +ATOM 1370 2HG2 THR A 90 -15.719 -6.915 -4.413 1.00 0.00 H +ATOM 1371 3HG2 THR A 90 -14.860 -6.851 -2.857 1.00 0.00 H +ATOM 1372 N ILE A 91 -19.314 -9.132 -2.820 1.00 0.00 N +ATOM 1373 CA ILE A 91 -20.562 -9.555 -3.444 1.00 0.00 C +ATOM 1374 C ILE A 91 -21.685 -8.568 -3.154 1.00 0.00 C +ATOM 1375 O ILE A 91 -22.481 -8.241 -4.035 1.00 0.00 O +ATOM 1376 CB ILE A 91 -20.972 -10.957 -2.958 1.00 0.00 C +ATOM 1377 CG1 ILE A 91 -19.945 -11.497 -1.958 1.00 0.00 C +ATOM 1378 CG2 ILE A 91 -21.122 -11.906 -4.136 1.00 0.00 C +ATOM 1379 CD1 ILE A 91 -18.798 -10.550 -1.690 1.00 0.00 C +ATOM 1380 H ILE A 91 -18.884 -9.727 -2.126 1.00 0.00 H +ATOM 1381 HA ILE A 91 -20.415 -9.589 -4.524 1.00 0.00 H +ATOM 1382 HB ILE A 91 -21.923 -10.895 -2.429 1.00 0.00 H +ATOM 1383 1HG1 ILE A 91 -20.438 -11.713 -1.011 1.00 0.00 H +ATOM 1384 2HG1 ILE A 91 -19.532 -12.434 -2.332 1.00 0.00 H +ATOM 1385 1HG2 ILE A 91 -21.411 -12.893 -3.775 1.00 0.00 H +ATOM 1386 2HG2 ILE A 91 -21.889 -11.529 -4.812 1.00 0.00 H +ATOM 1387 3HG2 ILE A 91 -20.173 -11.979 -4.668 1.00 0.00 H +ATOM 1388 1HD1 ILE A 91 -18.112 -11.002 -0.974 1.00 0.00 H +ATOM 1389 2HD1 ILE A 91 -18.267 -10.348 -2.622 1.00 0.00 H +ATOM 1390 3HD1 ILE A 91 -19.184 -9.617 -1.283 1.00 0.00 H +ATOM 1391 N LEU A 92 -21.754 -8.116 -1.897 1.00 0.00 N +ATOM 1392 CA LEU A 92 -22.780 -7.164 -1.490 1.00 0.00 C +ATOM 1393 C LEU A 92 -22.633 -5.844 -2.236 1.00 0.00 C +ATOM 1394 O LEU A 92 -23.621 -5.247 -2.663 1.00 0.00 O +ATOM 1395 CB LEU A 92 -22.703 -6.916 0.022 1.00 0.00 C +ATOM 1396 CG LEU A 92 -21.607 -7.688 0.768 1.00 0.00 C +ATOM 1397 CD1 LEU A 92 -20.831 -8.549 -0.219 1.00 0.00 C +ATOM 1398 CD2 LEU A 92 -20.688 -6.706 1.478 1.00 0.00 C +ATOM 1399 H LEU A 92 -21.084 -8.439 -1.214 1.00 0.00 H +ATOM 1400 HA LEU A 92 -23.756 -7.586 -1.727 1.00 0.00 H +ATOM 1401 1HB LEU A 92 -22.533 -5.854 0.191 1.00 0.00 H +ATOM 1402 2HB LEU A 92 -23.660 -7.185 0.467 1.00 0.00 H +ATOM 1403 HG LEU A 92 -22.065 -8.352 1.501 1.00 0.00 H +ATOM 1404 1HD1 LEU A 92 -20.052 -9.098 0.311 1.00 0.00 H +ATOM 1405 2HD1 LEU A 92 -21.509 -9.255 -0.698 1.00 0.00 H +ATOM 1406 3HD1 LEU A 92 -20.374 -7.913 -0.976 1.00 0.00 H +ATOM 1407 1HD2 LEU A 92 -19.909 -7.254 2.009 1.00 0.00 H +ATOM 1408 2HD2 LEU A 92 -20.228 -6.042 0.745 1.00 0.00 H +ATOM 1409 3HD2 LEU A 92 -21.265 -6.116 2.189 1.00 0.00 H +ATOM 1410 N VAL A 93 -21.370 -5.412 -2.371 1.00 0.00 N +ATOM 1411 CA VAL A 93 -21.085 -4.172 -3.082 1.00 0.00 C +ATOM 1412 C VAL A 93 -21.516 -4.262 -4.540 1.00 0.00 C +ATOM 1413 O VAL A 93 -22.075 -3.314 -5.092 1.00 0.00 O +ATOM 1414 CB VAL A 93 -19.580 -3.850 -3.013 1.00 0.00 C +ATOM 1415 CG1 VAL A 93 -18.842 -4.922 -2.225 1.00 0.00 C +ATOM 1416 CG2 VAL A 93 -19.012 -3.728 -4.419 1.00 0.00 C +ATOM 1417 H VAL A 93 -20.604 -5.943 -1.981 1.00 0.00 H +ATOM 1418 HA VAL A 93 -21.659 -3.373 -2.613 1.00 0.00 H +ATOM 1419 HB VAL A 93 -19.443 -2.908 -2.482 1.00 0.00 H +ATOM 1420 1HG1 VAL A 93 -17.780 -4.678 -2.186 1.00 0.00 H +ATOM 1421 2HG1 VAL A 93 -19.241 -4.967 -1.211 1.00 0.00 H +ATOM 1422 3HG1 VAL A 93 -18.974 -5.888 -2.711 1.00 0.00 H +ATOM 1423 1HG2 VAL A 93 -17.948 -3.499 -4.363 1.00 0.00 H +ATOM 1424 2HG2 VAL A 93 -19.154 -4.668 -4.952 1.00 0.00 H +ATOM 1425 3HG2 VAL A 93 -19.527 -2.927 -4.951 1.00 0.00 H +ATOM 1426 N GLU A 94 -21.158 -5.398 -5.175 1.00 0.00 N +ATOM 1427 CA GLU A 94 -21.547 -5.641 -6.559 1.00 0.00 C +ATOM 1428 C GLU A 94 -23.062 -5.633 -6.715 1.00 0.00 C +ATOM 1429 O GLU A 94 -23.594 -5.078 -7.677 1.00 0.00 O +ATOM 1430 CB GLU A 94 -20.982 -6.977 -7.045 1.00 0.00 C +ATOM 1431 CG GLU A 94 -20.164 -7.730 -6.005 1.00 0.00 C +ATOM 1432 CD GLU A 94 -20.075 -7.002 -4.693 1.00 0.00 C +ATOM 1433 OE1 GLU A 94 -20.633 -5.936 -4.587 1.00 0.00 O +ATOM 1434 OE2 GLU A 94 -19.447 -7.513 -3.795 1.00 0.00 O +ATOM 1435 H GLU A 94 -20.612 -6.094 -4.688 1.00 0.00 H +ATOM 1436 HA GLU A 94 -21.144 -4.834 -7.171 1.00 0.00 H +ATOM 1437 1HB GLU A 94 -21.800 -7.625 -7.361 1.00 0.00 H +ATOM 1438 2HB GLU A 94 -20.344 -6.809 -7.913 1.00 0.00 H +ATOM 1439 1HG GLU A 94 -20.620 -8.705 -5.836 1.00 0.00 H +ATOM 1440 2HG GLU A 94 -19.160 -7.892 -6.395 1.00 0.00 H +ATOM 1441 N VAL A 95 -23.757 -6.276 -5.777 1.00 0.00 N +ATOM 1442 CA VAL A 95 -25.214 -6.328 -5.810 1.00 0.00 C +ATOM 1443 C VAL A 95 -25.818 -4.937 -5.668 1.00 0.00 C +ATOM 1444 O VAL A 95 -26.784 -4.596 -6.350 1.00 0.00 O +ATOM 1445 CB VAL A 95 -25.742 -7.232 -4.680 1.00 0.00 C +ATOM 1446 CG1 VAL A 95 -24.588 -7.800 -3.868 1.00 0.00 C +ATOM 1447 CG2 VAL A 95 -26.692 -6.445 -3.790 1.00 0.00 C +ATOM 1448 H VAL A 95 -23.265 -6.738 -5.026 1.00 0.00 H +ATOM 1449 HA VAL A 95 -25.524 -6.748 -6.768 1.00 0.00 H +ATOM 1450 HB VAL A 95 -26.272 -8.077 -5.121 1.00 0.00 H +ATOM 1451 1HG1 VAL A 95 -24.979 -8.436 -3.074 1.00 0.00 H +ATOM 1452 2HG1 VAL A 95 -23.941 -8.388 -4.519 1.00 0.00 H +ATOM 1453 3HG1 VAL A 95 -24.016 -6.983 -3.429 1.00 0.00 H +ATOM 1454 1HG2 VAL A 95 -27.063 -7.090 -2.994 1.00 0.00 H +ATOM 1455 2HG2 VAL A 95 -26.164 -5.597 -3.354 1.00 0.00 H +ATOM 1456 3HG2 VAL A 95 -27.532 -6.084 -4.383 1.00 0.00 H +ATOM 1457 N ALA A 96 -25.240 -4.141 -4.769 1.00 0.00 N +ATOM 1458 CA ALA A 96 -25.720 -2.781 -4.555 1.00 0.00 C +ATOM 1459 C ALA A 96 -25.541 -1.930 -5.805 1.00 0.00 C +ATOM 1460 O ALA A 96 -26.412 -1.133 -6.156 1.00 0.00 O +ATOM 1461 CB ALA A 96 -25.000 -2.145 -3.375 1.00 0.00 C +ATOM 1462 H ALA A 96 -24.458 -4.478 -4.225 1.00 0.00 H +ATOM 1463 HA ALA A 96 -26.786 -2.829 -4.334 1.00 0.00 H +ATOM 1464 1HB ALA A 96 -25.369 -1.130 -3.228 1.00 0.00 H +ATOM 1465 2HB ALA A 96 -25.186 -2.732 -2.476 1.00 0.00 H +ATOM 1466 3HB ALA A 96 -23.930 -2.116 -3.574 1.00 0.00 H +ATOM 1467 N GLU A 97 -24.370 -2.100 -6.442 1.00 0.00 N +ATOM 1468 CA GLU A 97 -24.099 -1.367 -7.673 1.00 0.00 C +ATOM 1469 C GLU A 97 -25.068 -1.770 -8.778 1.00 0.00 C +ATOM 1470 O GLU A 97 -25.520 -0.930 -9.557 1.00 0.00 O +ATOM 1471 CB GLU A 97 -22.659 -1.607 -8.131 1.00 0.00 C +ATOM 1472 CG GLU A 97 -21.857 -2.531 -7.225 1.00 0.00 C +ATOM 1473 CD GLU A 97 -22.649 -3.027 -6.047 1.00 0.00 C +ATOM 1474 OE1 GLU A 97 -23.795 -2.667 -5.932 1.00 0.00 O +ATOM 1475 OE2 GLU A 97 -22.106 -3.769 -5.262 1.00 0.00 O +ATOM 1476 H GLU A 97 -23.669 -2.731 -6.081 1.00 0.00 H +ATOM 1477 HA GLU A 97 -24.242 -0.305 -7.473 1.00 0.00 H +ATOM 1478 1HB GLU A 97 -22.663 -2.041 -9.131 1.00 0.00 H +ATOM 1479 2HB GLU A 97 -22.132 -0.655 -8.189 1.00 0.00 H +ATOM 1480 1HG GLU A 97 -21.516 -3.387 -7.806 1.00 0.00 H +ATOM 1481 2HG GLU A 97 -20.978 -1.997 -6.866 1.00 0.00 H +ATOM 1482 N GLU A 98 -25.367 -3.032 -8.864 1.00 0.00 N +ATOM 1483 CA GLU A 98 -26.253 -3.556 -9.897 1.00 0.00 C +ATOM 1484 C GLU A 98 -27.709 -3.234 -9.589 1.00 0.00 C +ATOM 1485 O GLU A 98 -28.502 -2.974 -10.494 1.00 0.00 O +ATOM 1486 CB GLU A 98 -26.074 -5.069 -10.036 1.00 0.00 C +ATOM 1487 CG GLU A 98 -25.041 -5.670 -9.093 1.00 0.00 C +ATOM 1488 CD GLU A 98 -24.396 -4.644 -8.203 1.00 0.00 C +ATOM 1489 OE1 GLU A 98 -24.739 -3.492 -8.311 1.00 0.00 O +ATOM 1490 OE2 GLU A 98 -23.559 -5.015 -7.414 1.00 0.00 O +ATOM 1491 H GLU A 98 -24.969 -3.668 -8.188 1.00 0.00 H +ATOM 1492 HA GLU A 98 -25.996 -3.073 -10.840 1.00 0.00 H +ATOM 1493 1HB GLU A 98 -27.026 -5.567 -9.850 1.00 0.00 H +ATOM 1494 2HB GLU A 98 -25.774 -5.308 -11.057 1.00 0.00 H +ATOM 1495 1HG GLU A 98 -25.526 -6.421 -8.470 1.00 0.00 H +ATOM 1496 2HG GLU A 98 -24.273 -6.168 -9.682 1.00 0.00 H +ATOM 1497 N GLU A 99 -28.062 -3.033 -8.409 1.00 0.00 N +ATOM 1498 CA GLU A 99 -29.431 -2.669 -8.066 1.00 0.00 C +ATOM 1499 C GLU A 99 -29.683 -1.186 -8.306 1.00 0.00 C +ATOM 1500 O GLU A 99 -28.947 -0.533 -9.046 1.00 0.00 O +ATOM 1501 CB GLU A 99 -29.725 -3.017 -6.605 1.00 0.00 C +ATOM 1502 CG GLU A 99 -28.556 -3.646 -5.861 1.00 0.00 C +ATOM 1503 CD GLU A 99 -27.332 -3.802 -6.719 1.00 0.00 C +ATOM 1504 OE1 GLU A 99 -27.384 -3.431 -7.868 1.00 0.00 O +ATOM 1505 OE2 GLU A 99 -26.343 -4.292 -6.226 1.00 0.00 O +ATOM 1506 H GLU A 99 -27.378 -3.126 -7.672 1.00 0.00 H +ATOM 1507 HA GLU A 99 -30.103 -3.231 -8.714 1.00 0.00 H +ATOM 1508 1HB GLU A 99 -30.017 -2.114 -6.068 1.00 0.00 H +ATOM 1509 2HB GLU A 99 -30.564 -3.711 -6.558 1.00 0.00 H +ATOM 1510 1HG GLU A 99 -28.307 -3.022 -5.003 1.00 0.00 H +ATOM 1511 2HG GLU A 99 -28.860 -4.623 -5.488 1.00 0.00 H +TER +ATOM 1513 N GLU B 100 8.548 -7.764 -16.431 1.00 1.00 N +ATOM 1514 CA GLU B 100 7.758 -8.987 -16.367 1.00 1.00 C +ATOM 1515 C GLU B 100 6.365 -8.715 -15.815 1.00 1.00 C +ATOM 1516 O GLU B 100 6.188 -7.866 -14.940 1.00 1.00 O +ATOM 1517 CB GLU B 100 8.464 -10.033 -15.502 1.00 0.00 C +ATOM 1518 CG GLU B 100 9.817 -10.482 -16.037 1.00 0.00 C +ATOM 1519 CD GLU B 100 9.708 -11.288 -17.302 1.00 0.00 C +ATOM 1520 OE1 GLU B 100 8.780 -12.051 -17.419 1.00 0.00 O +ATOM 1521 OE2 GLU B 100 10.555 -11.140 -18.151 1.00 0.00 O +ATOM 1522 1H GLU B 100 9.456 -7.972 -16.796 1.00 0.00 H +ATOM 1523 2H GLU B 100 8.092 -7.103 -17.027 1.00 0.00 H +ATOM 1524 3H GLU B 100 8.639 -7.377 -15.513 1.00 0.00 H +ATOM 1525 HA GLU B 100 7.651 -9.383 -17.377 1.00 0.00 H +ATOM 1526 1HB GLU B 100 8.617 -9.634 -14.500 1.00 0.00 H +ATOM 1527 2HB GLU B 100 7.832 -10.916 -15.410 1.00 0.00 H +ATOM 1528 1HG GLU B 100 10.429 -9.601 -16.233 1.00 0.00 H +ATOM 1529 2HG GLU B 100 10.318 -11.076 -15.275 1.00 0.00 H +ATOM 1530 N VAL B 101 5.365 -9.437 -16.366 1.00 1.00 N +ATOM 1531 CA VAL B 101 4.032 -9.490 -15.778 1.00 1.00 C +ATOM 1532 C VAL B 101 3.918 -10.631 -14.774 1.00 1.00 C +ATOM 1533 O VAL B 101 4.178 -11.788 -15.103 1.00 1.00 O +ATOM 1534 CB VAL B 101 2.969 -9.670 -16.879 1.00 0.00 C +ATOM 1535 CG1 VAL B 101 1.581 -9.774 -16.266 1.00 0.00 C +ATOM 1536 CG2 VAL B 101 3.040 -8.510 -17.861 1.00 0.00 C +ATOM 1537 H VAL B 101 5.550 -9.956 -17.213 1.00 0.00 H +ATOM 1538 HA VAL B 101 3.844 -8.548 -15.260 1.00 0.00 H +ATOM 1539 HB VAL B 101 3.160 -10.605 -17.405 1.00 0.00 H +ATOM 1540 1HG1 VAL B 101 0.842 -9.901 -17.058 1.00 0.00 H +ATOM 1541 2HG1 VAL B 101 1.543 -10.632 -15.595 1.00 0.00 H +ATOM 1542 3HG1 VAL B 101 1.360 -8.865 -15.708 1.00 0.00 H +ATOM 1543 1HG2 VAL B 101 2.287 -8.644 -18.636 1.00 0.00 H +ATOM 1544 2HG2 VAL B 101 2.856 -7.575 -17.333 1.00 0.00 H +ATOM 1545 3HG2 VAL B 101 4.030 -8.480 -18.318 1.00 0.00 H +ATOM 1546 N CYS B 102 3.685 -10.337 -13.549 1.00 1.00 N +ATOM 1547 CA CYS B 102 3.646 -11.306 -12.460 1.00 1.00 C +ATOM 1548 C CYS B 102 2.215 -11.564 -12.004 1.00 1.00 C +ATOM 1549 O CYS B 102 1.391 -10.650 -11.966 1.00 1.00 O +ATOM 1550 CB CYS B 102 4.474 -10.814 -11.272 1.00 0.00 C +ATOM 1551 SG CYS B 102 4.511 -11.960 -9.873 1.00 0.00 S +ATOM 1552 H CYS B 102 3.520 -9.362 -13.346 1.00 0.00 H +ATOM 1553 HA CYS B 102 4.073 -12.244 -12.816 1.00 0.00 H +ATOM 1554 1HB CYS B 102 5.501 -10.638 -11.592 1.00 0.00 H +ATOM 1555 2HB CYS B 102 4.074 -9.864 -10.919 1.00 0.00 H +ATOM 1556 HG CYS B 102 3.199 -11.964 -9.661 1.00 0.00 H +ATOM 1557 N PRO B 103 1.936 -12.760 -11.541 1.00 1.00 N +ATOM 1558 CA PRO B 103 0.654 -13.090 -10.930 1.00 1.00 C +ATOM 1559 C PRO B 103 0.504 -12.423 -9.569 1.00 1.00 C +ATOM 1560 O PRO B 103 1.471 -12.301 -8.817 1.00 1.00 O +ATOM 1561 CB PRO B 103 0.713 -14.616 -10.808 1.00 0.00 C +ATOM 1562 CG PRO B 103 1.796 -15.017 -11.750 1.00 0.00 C +ATOM 1563 CD PRO B 103 2.765 -13.865 -11.718 1.00 0.00 C +ATOM 1564 HA PRO B 103 -0.158 -12.780 -11.604 1.00 0.00 H +ATOM 1565 1HB PRO B 103 0.926 -14.902 -9.767 1.00 0.00 H +ATOM 1566 2HB PRO B 103 -0.262 -15.052 -11.068 1.00 0.00 H +ATOM 1567 1HG PRO B 103 2.253 -15.963 -11.424 1.00 0.00 H +ATOM 1568 2HG PRO B 103 1.381 -15.193 -12.753 1.00 0.00 H +ATOM 1569 1HD PRO B 103 3.473 -14.003 -10.888 1.00 0.00 H +ATOM 1570 2HD PRO B 103 3.299 -13.807 -12.678 1.00 0.00 H +ATOM 1571 N GLY B 104 -0.677 -12.222 -9.134 1.00 1.00 N +ATOM 1572 CA GLY B 104 -0.962 -11.679 -7.811 1.00 1.00 C +ATOM 1573 C GLY B 104 -0.322 -12.527 -6.719 1.00 1.00 C +ATOM 1574 O GLY B 104 -0.320 -13.756 -6.794 1.00 1.00 O +ATOM 1575 H GLY B 104 -1.446 -12.455 -9.746 1.00 0.00 H +ATOM 1576 1HA GLY B 104 -0.589 -10.657 -7.749 1.00 0.00 H +ATOM 1577 2HA GLY B 104 -2.040 -11.637 -7.660 1.00 0.00 H +ATOM 1578 N MET B 105 -0.182 -11.879 -5.538 1.00 1.00 N +ATOM 1579 CA MET B 105 0.442 -12.540 -4.398 1.00 1.00 C +ATOM 1580 C MET B 105 -0.293 -12.216 -3.103 1.00 1.00 C +ATOM 1581 O MET B 105 -0.831 -11.121 -2.941 1.00 1.00 O +ATOM 1582 CB MET B 105 1.911 -12.135 -4.293 1.00 0.00 C +ATOM 1583 CG MET B 105 2.770 -12.571 -5.472 1.00 0.00 C +ATOM 1584 SD MET B 105 3.044 -14.353 -5.513 1.00 0.00 S +ATOM 1585 CE MET B 105 3.853 -14.535 -7.099 1.00 0.00 C +ATOM 1586 H MET B 105 -0.510 -10.929 -5.437 1.00 0.00 H +ATOM 1587 HA MET B 105 0.385 -13.618 -4.549 1.00 0.00 H +ATOM 1588 1HB MET B 105 1.985 -11.052 -4.208 1.00 0.00 H +ATOM 1589 2HB MET B 105 2.343 -12.565 -3.388 1.00 0.00 H +ATOM 1590 1HG MET B 105 2.287 -12.275 -6.403 1.00 0.00 H +ATOM 1591 2HG MET B 105 3.739 -12.075 -5.419 1.00 0.00 H +ATOM 1592 1HE MET B 105 4.087 -15.586 -7.270 1.00 0.00 H +ATOM 1593 2HE MET B 105 3.192 -14.177 -7.889 1.00 0.00 H +ATOM 1594 3HE MET B 105 4.775 -13.953 -7.106 1.00 0.00 H +ATOM 1595 N ASP B 106 -0.273 -13.027 -2.206 1.00 1.00 N +ATOM 1596 CA ASP B 106 -0.658 -12.946 -0.802 1.00 1.00 C +ATOM 1597 C ASP B 106 0.473 -13.411 0.107 1.00 1.00 C +ATOM 1598 O ASP B 106 0.895 -14.566 0.049 1.00 1.00 O +ATOM 1599 CB ASP B 106 -1.910 -13.787 -0.540 1.00 0.00 C +ATOM 1600 CG ASP B 106 -2.405 -13.680 0.896 1.00 0.00 C +ATOM 1601 OD1 ASP B 106 -1.727 -13.078 1.695 1.00 0.00 O +ATOM 1602 OD2 ASP B 106 -3.456 -14.203 1.181 1.00 0.00 O +ATOM 1603 H ASP B 106 0.088 -13.898 -2.568 1.00 0.00 H +ATOM 1604 HA ASP B 106 -0.881 -11.906 -0.564 1.00 0.00 H +ATOM 1605 1HB ASP B 106 -2.710 -13.467 -1.209 1.00 0.00 H +ATOM 1606 2HB ASP B 106 -1.698 -14.833 -0.759 1.00 0.00 H +ATOM 1607 N ILE B 107 1.279 -12.488 0.565 1.00 1.00 N +ATOM 1608 CA ILE B 107 2.494 -12.794 1.309 1.00 1.00 C +ATOM 1609 C ILE B 107 2.280 -12.623 2.808 1.00 1.00 C +ATOM 1610 O ILE B 107 1.765 -11.599 3.258 1.00 1.00 O +ATOM 1611 CB ILE B 107 3.659 -11.898 0.850 1.00 0.00 C +ATOM 1612 CG1 ILE B 107 3.885 -12.047 -0.657 1.00 0.00 C +ATOM 1613 CG2 ILE B 107 4.927 -12.239 1.618 1.00 0.00 C +ATOM 1614 CD1 ILE B 107 4.208 -13.459 -1.089 1.00 0.00 C +ATOM 1615 H ILE B 107 1.039 -11.523 0.390 1.00 0.00 H +ATOM 1616 HA ILE B 107 2.763 -13.833 1.120 1.00 0.00 H +ATOM 1617 HB ILE B 107 3.406 -10.853 1.029 1.00 0.00 H +ATOM 1618 1HG1 ILE B 107 2.994 -11.721 -1.192 1.00 0.00 H +ATOM 1619 2HG1 ILE B 107 4.706 -11.400 -0.967 1.00 0.00 H +ATOM 1620 1HG2 ILE B 107 5.740 -11.596 1.281 1.00 0.00 H +ATOM 1621 2HG2 ILE B 107 4.759 -12.083 2.683 1.00 0.00 H +ATOM 1622 3HG2 ILE B 107 5.190 -13.281 1.441 1.00 0.00 H +ATOM 1623 1HD1 ILE B 107 4.356 -13.484 -2.169 1.00 0.00 H +ATOM 1624 2HD1 ILE B 107 5.119 -13.793 -0.591 1.00 0.00 H +ATOM 1625 3HD1 ILE B 107 3.384 -14.118 -0.821 1.00 0.00 H +ATOM 1626 N ARG B 108 2.716 -13.644 3.576 1.00 1.00 N +ATOM 1627 CA ARG B 108 2.526 -13.629 5.022 1.00 1.00 C +ATOM 1628 C ARG B 108 3.803 -14.030 5.749 1.00 1.00 C +ATOM 1629 O ARG B 108 4.568 -14.865 5.267 1.00 1.00 O +ATOM 1630 CB ARG B 108 1.400 -14.570 5.424 1.00 0.00 C +ATOM 1631 CG ARG B 108 0.030 -14.198 4.880 1.00 0.00 C +ATOM 1632 CD ARG B 108 -1.020 -15.140 5.345 1.00 0.00 C +ATOM 1633 NE ARG B 108 -2.329 -14.799 4.812 1.00 0.00 N +ATOM 1634 CZ ARG B 108 -3.463 -15.477 5.076 1.00 0.00 C +ATOM 1635 NH1 ARG B 108 -3.432 -16.527 5.866 1.00 0.00 N +ATOM 1636 NH2 ARG B 108 -4.607 -15.086 4.541 1.00 0.00 N +ATOM 1637 H ARG B 108 3.181 -14.432 3.149 1.00 0.00 H +ATOM 1638 HA ARG B 108 2.258 -12.617 5.325 1.00 0.00 H +ATOM 1639 1HB ARG B 108 1.629 -15.578 5.080 1.00 0.00 H +ATOM 1640 2HB ARG B 108 1.325 -14.605 6.511 1.00 0.00 H +ATOM 1641 1HG ARG B 108 -0.235 -13.196 5.218 1.00 0.00 H +ATOM 1642 2HG ARG B 108 0.053 -14.220 3.790 1.00 0.00 H +ATOM 1643 1HD ARG B 108 -0.772 -16.150 5.019 1.00 0.00 H +ATOM 1644 2HD ARG B 108 -1.077 -15.114 6.432 1.00 0.00 H +ATOM 1645 HE ARG B 108 -2.393 -13.997 4.199 1.00 0.00 H +ATOM 1646 1HH1 ARG B 108 -2.558 -16.826 6.275 1.00 0.00 H +ATOM 1647 2HH1 ARG B 108 -4.282 -17.035 6.065 1.00 0.00 H +ATOM 1648 1HH2 ARG B 108 -4.630 -14.278 3.934 1.00 0.00 H +ATOM 1649 2HH2 ARG B 108 -5.456 -15.593 4.740 1.00 0.00 H +ATOM 1650 N ASN B 109 3.945 -13.614 7.072 1.00 1.00 N +ATOM 1651 CA ASN B 109 4.964 -14.173 7.952 1.00 1.00 C +ATOM 1652 C ASN B 109 6.344 -13.624 7.616 1.00 1.00 C +ATOM 1653 O ASN B 109 6.581 -12.419 7.699 1.00 1.00 O +ATOM 1654 CB ASN B 109 4.960 -15.689 7.878 1.00 0.00 C +ATOM 1655 CG ASN B 109 3.690 -16.290 8.413 1.00 0.00 C +ATOM 1656 OD1 ASN B 109 3.025 -15.702 9.274 1.00 0.00 O +ATOM 1657 ND2 ASN B 109 3.341 -17.451 7.921 1.00 0.00 N +ATOM 1658 H ASN B 109 3.322 -12.904 7.429 1.00 0.00 H +ATOM 1659 HA ASN B 109 4.738 -13.874 8.977 1.00 0.00 H +ATOM 1660 1HB ASN B 109 5.089 -16.003 6.842 1.00 0.00 H +ATOM 1661 2HB ASN B 109 5.802 -16.083 8.447 1.00 0.00 H +ATOM 1662 1HD2 ASN B 109 2.505 -17.899 8.240 1.00 0.00 H +ATOM 1663 2HD2 ASN B 109 3.910 -17.891 7.226 1.00 0.00 H +ATOM 1664 N ASN B 110 7.264 -14.015 7.361 1.00 1.00 N +ATOM 1665 CA ASN B 110 8.592 -13.566 6.960 1.00 1.00 C +ATOM 1666 C ASN B 110 8.559 -12.908 5.587 1.00 1.00 C +ATOM 1667 O ASN B 110 7.763 -13.284 4.727 1.00 1.00 O +ATOM 1668 CB ASN B 110 9.574 -14.723 6.974 1.00 0.00 C +ATOM 1669 CG ASN B 110 11.005 -14.265 7.035 1.00 0.00 C +ATOM 1670 OD1 ASN B 110 11.283 -13.063 7.104 1.00 0.00 O +ATOM 1671 ND2 ASN B 110 11.919 -15.202 7.012 1.00 0.00 N +ATOM 1672 H ASN B 110 7.084 -15.005 7.445 1.00 0.00 H +ATOM 1673 HA ASN B 110 8.932 -12.812 7.672 1.00 0.00 H +ATOM 1674 1HB ASN B 110 9.372 -15.362 7.835 1.00 0.00 H +ATOM 1675 2HB ASN B 110 9.437 -15.328 6.078 1.00 0.00 H +ATOM 1676 1HD2 ASN B 110 12.888 -14.956 7.050 1.00 0.00 H +ATOM 1677 2HD2 ASN B 110 11.649 -16.162 6.956 1.00 0.00 H +ATOM 1678 N LEU B 111 9.589 -12.402 5.083 1.00 1.00 N +ATOM 1679 CA LEU B 111 9.686 -11.639 3.844 1.00 1.00 C +ATOM 1680 C LEU B 111 10.342 -12.462 2.740 1.00 1.00 C +ATOM 1681 O LEU B 111 10.121 -12.216 1.555 1.00 1.00 O +ATOM 1682 CB LEU B 111 10.487 -10.352 4.076 1.00 0.00 C +ATOM 1683 CG LEU B 111 11.941 -10.545 4.525 1.00 0.00 C +ATOM 1684 CD1 LEU B 111 12.789 -10.964 3.332 1.00 0.00 C +ATOM 1685 CD2 LEU B 111 12.460 -9.252 5.137 1.00 0.00 C +ATOM 1686 H LEU B 111 10.424 -12.564 5.628 1.00 0.00 H +ATOM 1687 HA LEU B 111 8.680 -11.373 3.522 1.00 0.00 H +ATOM 1688 1HB LEU B 111 10.499 -9.778 3.151 1.00 0.00 H +ATOM 1689 2HB LEU B 111 9.981 -9.760 4.839 1.00 0.00 H +ATOM 1690 HG LEU B 111 11.991 -11.343 5.266 1.00 0.00 H +ATOM 1691 1HD1 LEU B 111 13.823 -11.101 3.650 1.00 0.00 H +ATOM 1692 2HD1 LEU B 111 12.408 -11.901 2.926 1.00 0.00 H +ATOM 1693 3HD1 LEU B 111 12.746 -10.191 2.565 1.00 0.00 H +ATOM 1694 1HD2 LEU B 111 13.493 -9.389 5.456 1.00 0.00 H +ATOM 1695 2HD2 LEU B 111 12.412 -8.454 4.396 1.00 0.00 H +ATOM 1696 3HD2 LEU B 111 11.846 -8.985 5.998 1.00 0.00 H +ATOM 1697 N THR B 112 10.486 -13.681 2.793 1.00 1.00 N +ATOM 1698 CA THR B 112 11.131 -14.544 1.811 1.00 1.00 C +ATOM 1699 C THR B 112 10.359 -14.558 0.497 1.00 1.00 C +ATOM 1700 O THR B 112 10.951 -14.518 -0.582 1.00 1.00 O +ATOM 1701 CB THR B 112 11.271 -15.982 2.344 1.00 0.00 C +ATOM 1702 OG1 THR B 112 9.975 -16.504 2.665 1.00 0.00 O +ATOM 1703 CG2 THR B 112 12.145 -16.006 3.589 1.00 0.00 C +ATOM 1704 H THR B 112 10.098 -14.092 3.630 1.00 0.00 H +ATOM 1705 HA THR B 112 12.129 -14.154 1.610 1.00 0.00 H +ATOM 1706 HB THR B 112 11.722 -16.612 1.578 1.00 0.00 H +ATOM 1707 HG1 THR B 112 10.014 -17.463 2.693 1.00 0.00 H +ATOM 1708 1HG2 THR B 112 12.233 -17.030 3.951 1.00 0.00 H +ATOM 1709 2HG2 THR B 112 13.135 -15.621 3.346 1.00 0.00 H +ATOM 1710 3HG2 THR B 112 11.694 -15.386 4.362 1.00 0.00 H +ATOM 1711 N ARG B 113 9.169 -14.582 0.389 1.00 1.00 N +ATOM 1712 CA ARG B 113 8.318 -14.652 -0.792 1.00 1.00 C +ATOM 1713 C ARG B 113 8.100 -13.271 -1.396 1.00 1.00 C +ATOM 1714 O ARG B 113 7.680 -13.145 -2.547 1.00 1.00 O +ATOM 1715 CB ARG B 113 6.971 -15.269 -0.445 1.00 0.00 C +ATOM 1716 CG ARG B 113 7.023 -16.737 -0.053 1.00 0.00 C +ATOM 1717 CD ARG B 113 5.680 -17.254 0.316 1.00 0.00 C +ATOM 1718 NE ARG B 113 4.774 -17.270 -0.821 1.00 0.00 N +ATOM 1719 CZ ARG B 113 3.443 -17.464 -0.737 1.00 0.00 C +ATOM 1720 NH1 ARG B 113 2.880 -17.657 0.435 1.00 0.00 N +ATOM 1721 NH2 ARG B 113 2.704 -17.461 -1.832 1.00 0.00 N +ATOM 1722 H ARG B 113 8.740 -14.545 1.303 1.00 0.00 H +ATOM 1723 HA ARG B 113 8.808 -15.282 -1.535 1.00 0.00 H +ATOM 1724 1HB ARG B 113 6.523 -14.722 0.382 1.00 0.00 H +ATOM 1725 2HB ARG B 113 6.299 -15.180 -1.299 1.00 0.00 H +ATOM 1726 1HG ARG B 113 7.398 -17.325 -0.890 1.00 0.00 H +ATOM 1727 2HG ARG B 113 7.685 -16.862 0.805 1.00 0.00 H +ATOM 1728 1HD ARG B 113 5.773 -18.273 0.692 1.00 0.00 H +ATOM 1729 2HD ARG B 113 5.246 -16.621 1.089 1.00 0.00 H +ATOM 1730 HE ARG B 113 5.170 -17.125 -1.740 1.00 0.00 H +ATOM 1731 1HH1 ARG B 113 3.445 -17.660 1.273 1.00 0.00 H +ATOM 1732 2HH1 ARG B 113 1.883 -17.803 0.499 1.00 0.00 H +ATOM 1733 1HH2 ARG B 113 3.137 -17.312 -2.734 1.00 0.00 H +ATOM 1734 2HH2 ARG B 113 1.707 -17.606 -1.769 1.00 0.00 H +ATOM 1735 N LEU B 114 8.332 -12.229 -0.640 1.00 1.00 N +ATOM 1736 CA LEU B 114 8.253 -10.868 -1.156 1.00 1.00 C +ATOM 1737 C LEU B 114 9.285 -10.634 -2.254 1.00 1.00 C +ATOM 1738 O LEU B 114 9.012 -9.950 -3.240 1.00 1.00 O +ATOM 1739 CB LEU B 114 8.466 -9.858 -0.021 1.00 0.00 C +ATOM 1740 CG LEU B 114 8.229 -8.387 -0.386 1.00 0.00 C +ATOM 1741 CD1 LEU B 114 6.795 -8.206 -0.864 1.00 0.00 C +ATOM 1742 CD2 LEU B 114 8.518 -7.511 0.824 1.00 0.00 C +ATOM 1743 H LEU B 114 8.573 -12.374 0.330 1.00 0.00 H +ATOM 1744 HA LEU B 114 7.261 -10.716 -1.579 1.00 0.00 H +ATOM 1745 1HB LEU B 114 7.793 -10.109 0.797 1.00 0.00 H +ATOM 1746 2HB LEU B 114 9.491 -9.950 0.338 1.00 0.00 H +ATOM 1747 HG LEU B 114 8.892 -8.105 -1.205 1.00 0.00 H +ATOM 1748 1HD1 LEU B 114 6.627 -7.161 -1.123 1.00 0.00 H +ATOM 1749 2HD1 LEU B 114 6.622 -8.830 -1.741 1.00 0.00 H +ATOM 1750 3HD1 LEU B 114 6.108 -8.498 -0.070 1.00 0.00 H +ATOM 1751 1HD2 LEU B 114 8.350 -6.465 0.564 1.00 0.00 H +ATOM 1752 2HD2 LEU B 114 7.855 -7.792 1.643 1.00 0.00 H +ATOM 1753 3HD2 LEU B 114 9.554 -7.647 1.133 1.00 0.00 H +ATOM 1754 N HIS B 115 10.353 -11.359 -2.268 1.00 1.00 N +ATOM 1755 CA HIS B 115 11.426 -11.255 -3.250 1.00 1.00 C +ATOM 1756 C HIS B 115 11.018 -11.876 -4.580 1.00 1.00 C +ATOM 1757 O HIS B 115 11.475 -11.451 -5.641 1.00 1.00 O +ATOM 1758 CB HIS B 115 12.700 -11.932 -2.733 1.00 0.00 C +ATOM 1759 CG HIS B 115 13.332 -11.221 -1.577 1.00 0.00 C +ATOM 1760 ND1 HIS B 115 13.982 -10.012 -1.712 1.00 0.00 N +ATOM 1761 CD2 HIS B 115 13.414 -11.549 -0.266 1.00 0.00 C +ATOM 1762 CE1 HIS B 115 14.436 -9.627 -0.532 1.00 0.00 C +ATOM 1763 NE2 HIS B 115 14.105 -10.542 0.361 1.00 0.00 N +ATOM 1764 H HIS B 115 10.426 -12.044 -1.530 1.00 0.00 H +ATOM 1765 HA HIS B 115 11.652 -10.205 -3.432 1.00 0.00 H +ATOM 1766 1HB HIS B 115 12.470 -12.952 -2.423 1.00 0.00 H +ATOM 1767 2HB HIS B 115 13.432 -11.991 -3.538 1.00 0.00 H +ATOM 1768 HD1 HIS B 115 14.036 -9.460 -2.544 1.00 0.00 H +ATOM 1769 HD2 HIS B 115 13.053 -12.403 0.308 1.00 0.00 H +ATOM 1770 HE1 HIS B 115 14.981 -8.689 -0.426 1.00 0.00 H +ATOM 1771 N GLU B 116 9.984 -12.660 -4.681 1.00 1.00 N +ATOM 1772 CA GLU B 116 9.420 -13.172 -5.924 1.00 1.00 C +ATOM 1773 C GLU B 116 9.001 -12.036 -6.848 1.00 1.00 C +ATOM 1774 O GLU B 116 9.049 -12.168 -8.071 1.00 1.00 O +ATOM 1775 CB GLU B 116 8.219 -14.075 -5.633 1.00 0.00 C +ATOM 1776 CG GLU B 116 8.571 -15.388 -4.949 1.00 0.00 C +ATOM 1777 CD GLU B 116 7.365 -16.237 -4.655 1.00 0.00 C +ATOM 1778 OE1 GLU B 116 6.271 -15.776 -4.876 1.00 0.00 O +ATOM 1779 OE2 GLU B 116 7.539 -17.347 -4.210 1.00 0.00 O +ATOM 1780 H GLU B 116 9.556 -12.919 -3.803 1.00 0.00 H +ATOM 1781 HA GLU B 116 10.184 -13.760 -6.434 1.00 0.00 H +ATOM 1782 1HB GLU B 116 7.512 -13.545 -4.995 1.00 0.00 H +ATOM 1783 2HB GLU B 116 7.706 -14.310 -6.565 1.00 0.00 H +ATOM 1784 1HG GLU B 116 9.249 -15.950 -5.591 1.00 0.00 H +ATOM 1785 2HG GLU B 116 9.093 -15.172 -4.018 1.00 0.00 H +ATOM 1786 N LEU B 117 8.891 -10.881 -6.381 1.00 1.00 N +ATOM 1787 CA LEU B 117 8.478 -9.692 -7.118 1.00 1.00 C +ATOM 1788 C LEU B 117 9.684 -8.943 -7.675 1.00 1.00 C +ATOM 1789 O LEU B 117 9.577 -8.230 -8.673 1.00 1.00 O +ATOM 1790 CB LEU B 117 7.664 -8.762 -6.210 1.00 0.00 C +ATOM 1791 CG LEU B 117 6.348 -9.339 -5.674 1.00 0.00 C +ATOM 1792 CD1 LEU B 117 5.705 -8.340 -4.722 1.00 0.00 C +ATOM 1793 CD2 LEU B 117 5.422 -9.658 -6.838 1.00 0.00 C +ATOM 1794 H LEU B 117 9.116 -10.798 -5.400 1.00 0.00 H +ATOM 1795 HA LEU B 117 7.851 -10.003 -7.953 1.00 0.00 H +ATOM 1796 1HB LEU B 117 8.279 -8.488 -5.353 1.00 0.00 H +ATOM 1797 2HB LEU B 117 7.427 -7.854 -6.765 1.00 0.00 H +ATOM 1798 HG LEU B 117 6.553 -10.251 -5.112 1.00 0.00 H +ATOM 1799 1HD1 LEU B 117 4.770 -8.750 -4.341 1.00 0.00 H +ATOM 1800 2HD1 LEU B 117 6.381 -8.145 -3.889 1.00 0.00 H +ATOM 1801 3HD1 LEU B 117 5.504 -7.410 -5.252 1.00 0.00 H +ATOM 1802 1HD2 LEU B 117 4.487 -10.069 -6.457 1.00 0.00 H +ATOM 1803 2HD2 LEU B 117 5.216 -8.747 -7.400 1.00 0.00 H +ATOM 1804 3HD2 LEU B 117 5.899 -10.388 -7.493 1.00 0.00 H +ATOM 1805 N GLU B 118 10.817 -9.352 -7.598 1.00 1.00 N +ATOM 1806 CA GLU B 118 12.094 -8.755 -7.969 1.00 1.00 C +ATOM 1807 C GLU B 118 12.107 -8.351 -9.438 1.00 1.00 C +ATOM 1808 O GLU B 118 12.614 -7.288 -9.795 1.00 1.00 O +ATOM 1809 CB GLU B 118 13.240 -9.729 -7.687 1.00 0.00 C +ATOM 1810 CG GLU B 118 14.628 -9.159 -7.945 1.00 0.00 C +ATOM 1811 CD GLU B 118 15.730 -10.112 -7.575 1.00 0.00 C +ATOM 1812 OE1 GLU B 118 15.430 -11.185 -7.107 1.00 0.00 O +ATOM 1813 OE2 GLU B 118 16.873 -9.768 -7.760 1.00 0.00 O +ATOM 1814 H GLU B 118 10.805 -10.279 -7.196 1.00 0.00 H +ATOM 1815 HA GLU B 118 12.244 -7.857 -7.369 1.00 0.00 H +ATOM 1816 1HB GLU B 118 13.198 -10.050 -6.646 1.00 0.00 H +ATOM 1817 2HB GLU B 118 13.123 -10.618 -8.308 1.00 0.00 H +ATOM 1818 1HG GLU B 118 14.717 -8.912 -9.002 1.00 0.00 H +ATOM 1819 2HG GLU B 118 14.742 -8.239 -7.374 1.00 0.00 H +ATOM 1820 N ASN B 119 11.631 -8.791 -10.344 1.00 1.00 N +ATOM 1821 CA ASN B 119 11.750 -8.474 -11.762 1.00 1.00 C +ATOM 1822 C ASN B 119 10.389 -8.169 -12.374 1.00 1.00 C +ATOM 1823 O ASN B 119 10.294 -7.777 -13.537 1.00 1.00 O +ATOM 1824 CB ASN B 119 12.429 -9.608 -12.508 1.00 0.00 C +ATOM 1825 CG ASN B 119 11.626 -10.879 -12.482 1.00 0.00 C +ATOM 1826 OD1 ASN B 119 10.476 -10.892 -12.028 1.00 0.00 O +ATOM 1827 ND2 ASN B 119 12.208 -11.948 -12.962 1.00 0.00 N +ATOM 1828 H ASN B 119 11.018 -9.541 -10.057 1.00 0.00 H +ATOM 1829 HA ASN B 119 12.360 -7.575 -11.866 1.00 0.00 H +ATOM 1830 1HB ASN B 119 12.592 -9.316 -13.546 1.00 0.00 H +ATOM 1831 2HB ASN B 119 13.406 -9.801 -12.065 1.00 0.00 H +ATOM 1832 1HD2 ASN B 119 11.721 -12.822 -12.971 1.00 0.00 H +ATOM 1833 2HD2 ASN B 119 13.140 -11.891 -13.320 1.00 0.00 H +ATOM 1834 N CYS B 120 9.455 -7.815 -11.534 1.00 1.00 N +ATOM 1835 CA CYS B 120 8.105 -7.531 -12.004 1.00 1.00 C +ATOM 1836 C CYS B 120 7.891 -6.035 -12.194 1.00 1.00 C +ATOM 1837 O CYS B 120 8.309 -5.228 -11.364 1.00 1.00 O +ATOM 1838 CB CYS B 120 7.068 -8.068 -11.017 1.00 0.00 C +ATOM 1839 SG CYS B 120 7.079 -7.238 -9.410 1.00 0.00 S +ATOM 1840 H CYS B 120 9.660 -7.734 -10.548 1.00 0.00 H +ATOM 1841 HA CYS B 120 7.961 -8.028 -12.964 1.00 0.00 H +ATOM 1842 1HB CYS B 120 6.070 -7.963 -11.444 1.00 0.00 H +ATOM 1843 2HB CYS B 120 7.242 -9.131 -10.849 1.00 0.00 H +ATOM 1844 HG CYS B 120 8.336 -7.545 -9.104 1.00 0.00 H +ATOM 1845 N SER B 121 7.249 -5.689 -13.310 1.00 1.00 N +ATOM 1846 CA SER B 121 6.807 -4.329 -13.596 1.00 1.00 C +ATOM 1847 C SER B 121 5.295 -4.203 -13.469 1.00 1.00 C +ATOM 1848 O SER B 121 4.777 -3.139 -13.130 1.00 1.00 O +ATOM 1849 CB SER B 121 7.242 -3.921 -14.990 1.00 0.00 C +ATOM 1850 OG SER B 121 6.638 -4.731 -15.961 1.00 0.00 O +ATOM 1851 H SER B 121 7.066 -6.418 -13.985 1.00 0.00 H +ATOM 1852 HA SER B 121 7.269 -3.656 -12.872 1.00 0.00 H +ATOM 1853 1HB SER B 121 6.974 -2.879 -15.164 1.00 0.00 H +ATOM 1854 2HB SER B 121 8.325 -3.998 -15.070 1.00 0.00 H +ATOM 1855 HG SER B 121 6.960 -4.413 -16.808 1.00 0.00 H +ATOM 1856 N VAL B 122 4.652 -5.294 -13.529 1.00 1.00 N +ATOM 1857 CA VAL B 122 3.202 -5.417 -13.437 1.00 1.00 C +ATOM 1858 C VAL B 122 2.803 -6.632 -12.609 1.00 1.00 C +ATOM 1859 O VAL B 122 3.445 -7.680 -12.678 1.00 1.00 O +ATOM 1860 CB VAL B 122 2.585 -5.533 -14.844 1.00 0.00 C +ATOM 1861 CG1 VAL B 122 1.074 -5.680 -14.752 1.00 0.00 C +ATOM 1862 CG2 VAL B 122 2.959 -4.316 -15.675 1.00 0.00 C +ATOM 1863 H VAL B 122 5.210 -6.127 -13.650 1.00 0.00 H +ATOM 1864 HA VAL B 122 2.809 -4.521 -12.955 1.00 0.00 H +ATOM 1865 HB VAL B 122 2.968 -6.434 -15.325 1.00 0.00 H +ATOM 1866 1HG1 VAL B 122 0.655 -5.762 -15.755 1.00 0.00 H +ATOM 1867 2HG1 VAL B 122 0.830 -6.578 -14.184 1.00 0.00 H +ATOM 1868 3HG1 VAL B 122 0.653 -4.808 -14.253 1.00 0.00 H +ATOM 1869 1HG2 VAL B 122 2.521 -4.405 -16.669 1.00 0.00 H +ATOM 1870 2HG2 VAL B 122 2.582 -3.415 -15.191 1.00 0.00 H +ATOM 1871 3HG2 VAL B 122 4.044 -4.254 -15.762 1.00 0.00 H +ATOM 1872 N ILE B 123 1.908 -6.412 -11.673 1.00 1.00 N +ATOM 1873 CA ILE B 123 1.215 -7.510 -11.009 1.00 1.00 C +ATOM 1874 C ILE B 123 -0.189 -7.694 -11.571 1.00 1.00 C +ATOM 1875 O ILE B 123 -0.976 -6.748 -11.624 1.00 1.00 O +ATOM 1876 CB ILE B 123 1.134 -7.270 -9.490 1.00 0.00 C +ATOM 1877 CG1 ILE B 123 2.537 -7.128 -8.896 1.00 0.00 C +ATOM 1878 CG2 ILE B 123 0.378 -8.403 -8.813 1.00 0.00 C +ATOM 1879 CD1 ILE B 123 2.547 -6.690 -7.450 1.00 0.00 C +ATOM 1880 H ILE B 123 1.694 -5.462 -11.406 1.00 0.00 H +ATOM 1881 HA ILE B 123 1.775 -8.428 -11.183 1.00 0.00 H +ATOM 1882 HB ILE B 123 0.614 -6.332 -9.298 1.00 0.00 H +ATOM 1883 1HG1 ILE B 123 3.061 -8.081 -8.968 1.00 0.00 H +ATOM 1884 2HG1 ILE B 123 3.106 -6.400 -9.476 1.00 0.00 H +ATOM 1885 1HG2 ILE B 123 0.330 -8.218 -7.740 1.00 0.00 H +ATOM 1886 2HG2 ILE B 123 -0.632 -8.458 -9.216 1.00 0.00 H +ATOM 1887 3HG2 ILE B 123 0.894 -9.345 -8.996 1.00 0.00 H +ATOM 1888 1HD1 ILE B 123 3.576 -6.611 -7.100 1.00 0.00 H +ATOM 1889 2HD1 ILE B 123 2.058 -5.719 -7.360 1.00 0.00 H +ATOM 1890 3HD1 ILE B 123 2.014 -7.422 -6.844 1.00 0.00 H +ATOM 1891 N GLU B 124 -0.330 -8.727 -12.390 1.00 1.00 N +ATOM 1892 CA GLU B 124 -1.664 -9.132 -12.817 1.00 1.00 C +ATOM 1893 C GLU B 124 -2.349 -9.980 -11.754 1.00 1.00 C +ATOM 1894 O GLU B 124 -2.023 -11.153 -11.576 1.00 1.00 O +ATOM 1895 CB GLU B 124 -1.590 -9.909 -14.133 1.00 0.00 C +ATOM 1896 CG GLU B 124 -2.944 -10.297 -14.711 1.00 0.00 C +ATOM 1897 CD GLU B 124 -2.831 -11.073 -15.994 1.00 0.00 C +ATOM 1898 OE1 GLU B 124 -1.730 -11.287 -16.442 1.00 0.00 O +ATOM 1899 OE2 GLU B 124 -3.848 -11.452 -16.526 1.00 0.00 O +ATOM 1900 H GLU B 124 0.471 -9.242 -12.726 1.00 0.00 H +ATOM 1901 HA GLU B 124 -2.264 -8.235 -12.974 1.00 0.00 H +ATOM 1902 1HB GLU B 124 -1.066 -9.312 -14.880 1.00 0.00 H +ATOM 1903 2HB GLU B 124 -1.015 -10.823 -13.984 1.00 0.00 H +ATOM 1904 1HG GLU B 124 -3.479 -10.902 -13.980 1.00 0.00 H +ATOM 1905 2HG GLU B 124 -3.524 -9.393 -14.889 1.00 0.00 H +ATOM 1906 N GLY B 125 -3.286 -9.139 -11.041 1.00 1.00 N +ATOM 1907 CA GLY B 125 -3.853 -9.684 -9.813 1.00 1.00 C +ATOM 1908 C GLY B 125 -3.746 -8.687 -8.667 1.00 1.00 C +ATOM 1909 O GLY B 125 -2.984 -7.722 -8.739 1.00 1.00 O +ATOM 1910 H GLY B 125 -3.562 -8.215 -11.343 1.00 0.00 H +ATOM 1911 1HA GLY B 125 -4.899 -9.943 -9.979 1.00 0.00 H +ATOM 1912 2HA GLY B 125 -3.333 -10.604 -9.549 1.00 0.00 H +ATOM 1913 N HIS B 126 -3.789 -9.004 -7.522 1.00 1.00 N +ATOM 1914 CA HIS B 126 -3.641 -8.222 -6.301 1.00 1.00 C +ATOM 1915 C HIS B 126 -2.342 -8.562 -5.582 1.00 1.00 C +ATOM 1916 O HIS B 126 -1.870 -9.698 -5.637 1.00 1.00 O +ATOM 1917 CB HIS B 126 -4.828 -8.457 -5.361 1.00 0.00 C +ATOM 1918 CG HIS B 126 -4.927 -9.863 -4.857 1.00 0.00 C +ATOM 1919 ND1 HIS B 126 -5.845 -10.767 -5.350 1.00 0.00 N +ATOM 1920 CD2 HIS B 126 -4.225 -10.520 -3.904 1.00 0.00 C +ATOM 1921 CE1 HIS B 126 -5.701 -11.921 -4.721 1.00 0.00 C +ATOM 1922 NE2 HIS B 126 -4.726 -11.797 -3.840 1.00 0.00 N +ATOM 1923 H HIS B 126 -3.960 -9.997 -7.453 1.00 0.00 H +ATOM 1924 HA HIS B 126 -3.612 -7.161 -6.550 1.00 0.00 H +ATOM 1925 1HB HIS B 126 -4.749 -7.791 -4.501 1.00 0.00 H +ATOM 1926 2HB HIS B 126 -5.756 -8.214 -5.879 1.00 0.00 H +ATOM 1927 HD2 HIS B 126 -3.414 -10.112 -3.300 1.00 0.00 H +ATOM 1928 HE1 HIS B 126 -6.288 -12.822 -4.901 1.00 0.00 H +ATOM 1929 HE2 HIS B 126 -4.398 -12.521 -3.216 1.00 0.00 H +ATOM 1930 N LEU B 127 -2.016 -7.696 -4.637 1.00 1.00 N +ATOM 1931 CA LEU B 127 -0.874 -7.849 -3.744 1.00 1.00 C +ATOM 1932 C LEU B 127 -1.265 -7.569 -2.296 1.00 1.00 C +ATOM 1933 O LEU B 127 -1.916 -6.567 -2.002 1.00 1.00 O +ATOM 1934 CB LEU B 127 0.259 -6.905 -4.167 1.00 0.00 C +ATOM 1935 CG LEU B 127 1.507 -6.923 -3.276 1.00 0.00 C +ATOM 1936 CD1 LEU B 127 2.142 -8.306 -3.319 1.00 0.00 C +ATOM 1937 CD2 LEU B 127 2.485 -5.858 -3.750 1.00 0.00 C +ATOM 1938 H LEU B 127 -2.608 -6.883 -4.544 1.00 0.00 H +ATOM 1939 HA LEU B 127 -0.518 -8.876 -3.811 1.00 0.00 H +ATOM 1940 1HB LEU B 127 0.569 -7.167 -5.177 1.00 0.00 H +ATOM 1941 2HB LEU B 127 -0.125 -5.885 -4.180 1.00 0.00 H +ATOM 1942 HG LEU B 127 1.221 -6.719 -2.244 1.00 0.00 H +ATOM 1943 1HD1 LEU B 127 3.030 -8.319 -2.685 1.00 0.00 H +ATOM 1944 2HD1 LEU B 127 1.428 -9.046 -2.956 1.00 0.00 H +ATOM 1945 3HD1 LEU B 127 2.425 -8.545 -4.343 1.00 0.00 H +ATOM 1946 1HD2 LEU B 127 3.372 -5.870 -3.116 1.00 0.00 H +ATOM 1947 2HD2 LEU B 127 2.773 -6.061 -4.781 1.00 0.00 H +ATOM 1948 3HD2 LEU B 127 2.011 -4.878 -3.692 1.00 0.00 H +ATOM 1949 N GLN B 128 -1.166 -8.568 -1.473 1.00 1.00 N +ATOM 1950 CA GLN B 128 -1.412 -8.505 -0.037 1.00 1.00 C +ATOM 1951 C GLN B 128 -0.169 -8.895 0.752 1.00 1.00 C +ATOM 1952 O GLN B 128 0.455 -9.921 0.479 1.00 1.00 O +ATOM 1953 CB GLN B 128 -2.582 -9.415 0.347 1.00 0.00 C +ATOM 1954 CG GLN B 128 -3.914 -9.006 -0.257 1.00 0.00 C +ATOM 1955 CD GLN B 128 -5.042 -9.937 0.143 1.00 0.00 C +ATOM 1956 OE1 GLN B 128 -5.635 -10.616 -0.701 1.00 0.00 O +ATOM 1957 NE2 GLN B 128 -5.346 -9.975 1.435 1.00 0.00 N +ATOM 1958 H GLN B 128 -0.895 -9.448 -1.888 1.00 0.00 H +ATOM 1959 HA GLN B 128 -1.669 -7.479 0.225 1.00 0.00 H +ATOM 1960 1HB GLN B 128 -2.368 -10.436 0.030 1.00 0.00 H +ATOM 1961 2HB GLN B 128 -2.693 -9.426 1.431 1.00 0.00 H +ATOM 1962 1HG GLN B 128 -4.162 -8.001 0.084 1.00 0.00 H +ATOM 1963 2HG GLN B 128 -3.828 -9.020 -1.344 1.00 0.00 H +ATOM 1964 1HE2 GLN B 128 -6.082 -10.572 1.759 1.00 0.00 H +ATOM 1965 2HE2 GLN B 128 -4.840 -9.409 2.086 1.00 0.00 H +ATOM 1966 N ILE B 129 0.419 -7.958 1.421 1.00 1.00 N +ATOM 1967 CA ILE B 129 1.527 -8.134 2.353 1.00 1.00 C +ATOM 1968 C ILE B 129 1.072 -7.934 3.793 1.00 1.00 C +ATOM 1969 O ILE B 129 0.494 -6.902 4.134 1.00 1.00 O +ATOM 1970 CB ILE B 129 2.673 -7.156 2.036 1.00 0.00 C +ATOM 1971 CG1 ILE B 129 3.186 -7.379 0.611 1.00 0.00 C +ATOM 1972 CG2 ILE B 129 3.802 -7.314 3.042 1.00 0.00 C +ATOM 1973 CD1 ILE B 129 4.170 -6.330 0.144 1.00 0.00 C +ATOM 1974 H ILE B 129 0.054 -7.030 1.261 1.00 0.00 H +ATOM 1975 HA ILE B 129 1.904 -9.151 2.253 1.00 0.00 H +ATOM 1976 HB ILE B 129 2.300 -6.133 2.079 1.00 0.00 H +ATOM 1977 1HG1 ILE B 129 3.670 -8.353 0.547 1.00 0.00 H +ATOM 1978 2HG1 ILE B 129 2.345 -7.388 -0.082 1.00 0.00 H +ATOM 1979 1HG2 ILE B 129 4.603 -6.616 2.803 1.00 0.00 H +ATOM 1980 2HG2 ILE B 129 3.427 -7.107 4.044 1.00 0.00 H +ATOM 1981 3HG2 ILE B 129 4.185 -8.334 3.002 1.00 0.00 H +ATOM 1982 1HD1 ILE B 129 4.488 -6.557 -0.874 1.00 0.00 H +ATOM 1983 2HD1 ILE B 129 3.693 -5.350 0.166 1.00 0.00 H +ATOM 1984 3HD1 ILE B 129 5.037 -6.327 0.802 1.00 0.00 H +ATOM 1985 N LEU B 130 1.091 -9.217 4.609 1.00 1.00 N +ATOM 1986 CA LEU B 130 0.454 -9.002 5.902 1.00 1.00 C +ATOM 1987 C LEU B 130 0.913 -10.038 6.922 1.00 1.00 C +ATOM 1988 O LEU B 130 1.207 -11.181 6.571 1.00 1.00 O +ATOM 1989 CB LEU B 130 -1.072 -9.059 5.756 1.00 0.00 C +ATOM 1990 CG LEU B 130 -1.664 -10.450 5.493 1.00 0.00 C +ATOM 1991 CD1 LEU B 130 -3.172 -10.407 5.696 1.00 0.00 C +ATOM 1992 CD2 LEU B 130 -1.314 -10.891 4.079 1.00 0.00 C +ATOM 1993 H LEU B 130 1.460 -10.131 4.388 1.00 0.00 H +ATOM 1994 HA LEU B 130 0.735 -8.014 6.266 1.00 0.00 H +ATOM 1995 1HB LEU B 130 -1.523 -8.675 6.670 1.00 0.00 H +ATOM 1996 2HB LEU B 130 -1.367 -8.412 4.930 1.00 0.00 H +ATOM 1997 HG LEU B 130 -1.251 -11.162 6.208 1.00 0.00 H +ATOM 1998 1HD1 LEU B 130 -3.592 -11.395 5.509 1.00 0.00 H +ATOM 1999 2HD1 LEU B 130 -3.393 -10.107 6.720 1.00 0.00 H +ATOM 2000 3HD1 LEU B 130 -3.612 -9.689 5.004 1.00 0.00 H +ATOM 2001 1HD2 LEU B 130 -1.734 -11.880 3.893 1.00 0.00 H +ATOM 2002 2HD2 LEU B 130 -1.727 -10.180 3.364 1.00 0.00 H +ATOM 2003 3HD2 LEU B 130 -0.230 -10.930 3.968 1.00 0.00 H +ATOM 2004 N LEU B 131 0.658 -9.521 8.276 1.00 1.00 N +ATOM 2005 CA LEU B 131 0.902 -10.456 9.368 1.00 1.00 C +ATOM 2006 C LEU B 131 2.377 -10.833 9.452 1.00 1.00 C +ATOM 2007 O LEU B 131 2.819 -11.793 8.821 1.00 1.00 O +ATOM 2008 CB LEU B 131 0.054 -11.720 9.182 1.00 0.00 C +ATOM 2009 CG LEU B 131 -1.462 -11.500 9.109 1.00 0.00 C +ATOM 2010 CD1 LEU B 131 -2.158 -12.830 8.856 1.00 0.00 C +ATOM 2011 CD2 LEU B 131 -1.946 -10.867 10.405 1.00 0.00 C +ATOM 2012 H LEU B 131 0.335 -8.588 8.490 1.00 0.00 H +ATOM 2013 HA LEU B 131 0.616 -9.977 10.304 1.00 0.00 H +ATOM 2014 1HB LEU B 131 0.362 -12.212 8.260 1.00 0.00 H +ATOM 2015 2HB LEU B 131 0.251 -12.397 10.014 1.00 0.00 H +ATOM 2016 HG LEU B 131 -1.694 -10.839 8.274 1.00 0.00 H +ATOM 2017 1HD1 LEU B 131 -3.236 -12.674 8.804 1.00 0.00 H +ATOM 2018 2HD1 LEU B 131 -1.808 -13.251 7.914 1.00 0.00 H +ATOM 2019 3HD1 LEU B 131 -1.931 -13.520 9.669 1.00 0.00 H +ATOM 2020 1HD2 LEU B 131 -3.024 -10.710 10.353 1.00 0.00 H +ATOM 2021 2HD2 LEU B 131 -1.716 -11.528 11.241 1.00 0.00 H +ATOM 2022 3HD2 LEU B 131 -1.446 -9.910 10.552 1.00 0.00 H +ATOM 2023 N MET B 132 3.197 -9.897 9.377 1.00 1.00 N +ATOM 2024 CA MET B 132 4.646 -9.958 9.528 1.00 1.00 C +ATOM 2025 C MET B 132 5.090 -9.321 10.839 1.00 1.00 C +ATOM 2026 O MET B 132 5.064 -8.099 10.986 1.00 1.00 O +ATOM 2027 CB MET B 132 5.329 -9.275 8.345 1.00 0.00 C +ATOM 2028 CG MET B 132 5.081 -9.946 7.001 1.00 0.00 C +ATOM 2029 SD MET B 132 5.888 -9.087 5.636 1.00 0.00 S +ATOM 2030 CE MET B 132 5.373 -10.097 4.250 1.00 0.00 C +ATOM 2031 H MET B 132 2.759 -9.007 9.187 1.00 0.00 H +ATOM 2032 HA MET B 132 4.948 -11.005 9.550 1.00 0.00 H +ATOM 2033 1HB MET B 132 4.985 -8.244 8.272 1.00 0.00 H +ATOM 2034 2HB MET B 132 6.407 -9.249 8.512 1.00 0.00 H +ATOM 2035 1HG MET B 132 5.453 -10.970 7.032 1.00 0.00 H +ATOM 2036 2HG MET B 132 4.010 -9.979 6.803 1.00 0.00 H +ATOM 2037 1HE MET B 132 5.793 -9.692 3.329 1.00 0.00 H +ATOM 2038 2HE MET B 132 5.726 -11.119 4.392 1.00 0.00 H +ATOM 2039 3HE MET B 132 4.285 -10.095 4.183 1.00 0.00 H +ATOM 2040 N PHE B 133 5.159 -10.013 11.901 1.00 1.00 N +ATOM 2041 CA PHE B 133 5.315 -9.484 13.250 1.00 1.00 C +ATOM 2042 C PHE B 133 6.784 -9.411 13.647 1.00 1.00 C +ATOM 2043 O PHE B 133 7.193 -8.517 14.388 1.00 1.00 O +ATOM 2044 CB PHE B 133 4.552 -10.350 14.255 1.00 0.00 C +ATOM 2045 CG PHE B 133 4.482 -9.758 15.634 1.00 0.00 C +ATOM 2046 CD1 PHE B 133 3.613 -8.715 15.913 1.00 0.00 C +ATOM 2047 CD2 PHE B 133 5.286 -10.244 16.654 1.00 0.00 C +ATOM 2048 CE1 PHE B 133 3.548 -8.170 17.182 1.00 0.00 C +ATOM 2049 CE2 PHE B 133 5.222 -9.702 17.923 1.00 0.00 C +ATOM 2050 CZ PHE B 133 4.352 -8.664 18.187 1.00 0.00 C +ATOM 2051 H PHE B 133 5.098 -11.012 11.768 1.00 0.00 H +ATOM 2052 HA PHE B 133 4.903 -8.474 13.276 1.00 0.00 H +ATOM 2053 1HB PHE B 133 3.534 -10.507 13.900 1.00 0.00 H +ATOM 2054 2HB PHE B 133 5.028 -11.327 14.327 1.00 0.00 H +ATOM 2055 HD1 PHE B 133 2.976 -8.325 15.119 1.00 0.00 H +ATOM 2056 HD2 PHE B 133 5.974 -11.064 16.446 1.00 0.00 H +ATOM 2057 HE1 PHE B 133 2.860 -7.350 17.387 1.00 0.00 H +ATOM 2058 HE2 PHE B 133 5.859 -10.094 18.717 1.00 0.00 H +ATOM 2059 HZ PHE B 133 4.302 -8.234 19.186 1.00 0.00 H +ATOM 2060 N LYS B 134 7.670 -10.002 13.096 1.00 1.00 N +ATOM 2061 CA LYS B 134 9.074 -10.101 13.479 1.00 1.00 C +ATOM 2062 C LYS B 134 9.948 -9.213 12.603 1.00 1.00 C +ATOM 2063 O LYS B 134 11.076 -8.883 12.969 1.00 1.00 O +ATOM 2064 CB LYS B 134 9.551 -11.552 13.397 1.00 0.00 C +ATOM 2065 CG LYS B 134 8.865 -12.495 14.377 1.00 0.00 C +ATOM 2066 CD LYS B 134 9.416 -13.909 14.261 1.00 0.00 C +ATOM 2067 CE LYS B 134 8.739 -14.850 15.246 1.00 0.00 C +ATOM 2068 NZ LYS B 134 9.247 -16.244 15.122 1.00 0.00 N +ATOM 2069 H LYS B 134 7.353 -10.477 12.263 1.00 0.00 H +ATOM 2070 HA LYS B 134 9.177 -9.758 14.509 1.00 0.00 H +ATOM 2071 1HB LYS B 134 9.382 -11.935 12.391 1.00 0.00 H +ATOM 2072 2HB LYS B 134 10.623 -11.594 13.588 1.00 0.00 H +ATOM 2073 1HG LYS B 134 9.018 -12.137 15.396 1.00 0.00 H +ATOM 2074 2HG LYS B 134 7.795 -12.514 14.175 1.00 0.00 H +ATOM 2075 1HD LYS B 134 9.257 -14.280 13.248 1.00 0.00 H +ATOM 2076 2HD LYS B 134 10.488 -13.899 14.461 1.00 0.00 H +ATOM 2077 1HE LYS B 134 8.915 -14.501 16.262 1.00 0.00 H +ATOM 2078 2HE LYS B 134 7.664 -14.852 15.067 1.00 0.00 H +ATOM 2079 1HZ LYS B 134 8.774 -16.836 15.790 1.00 0.00 H +ATOM 2080 2HZ LYS B 134 9.072 -16.585 14.187 1.00 0.00 H +ATOM 2081 3HZ LYS B 134 10.240 -16.258 15.305 1.00 0.00 H +ATOM 2082 N THR B 135 9.444 -8.525 11.715 1.00 1.00 N +ATOM 2083 CA THR B 135 10.186 -7.588 10.879 1.00 1.00 C +ATOM 2084 C THR B 135 10.537 -6.322 11.650 1.00 1.00 C +ATOM 2085 O THR B 135 9.725 -5.807 12.419 1.00 1.00 O +ATOM 2086 CB THR B 135 9.387 -7.219 9.615 1.00 0.00 C +ATOM 2087 OG1 THR B 135 8.140 -6.621 9.993 1.00 0.00 O +ATOM 2088 CG2 THR B 135 9.117 -8.458 8.775 1.00 0.00 C +ATOM 2089 H THR B 135 8.450 -8.631 11.572 1.00 0.00 H +ATOM 2090 HA THR B 135 11.117 -8.063 10.570 1.00 0.00 H +ATOM 2091 HB THR B 135 9.954 -6.501 9.023 1.00 0.00 H +ATOM 2092 HG1 THR B 135 7.946 -5.889 9.402 1.00 0.00 H +ATOM 2093 1HG2 THR B 135 8.552 -8.178 7.886 1.00 0.00 H +ATOM 2094 2HG2 THR B 135 10.064 -8.908 8.476 1.00 0.00 H +ATOM 2095 3HG2 THR B 135 8.542 -9.175 9.358 1.00 0.00 H +ATOM 2096 N ARG B 136 11.653 -5.775 11.362 1.00 1.00 N +ATOM 2097 CA ARG B 136 12.171 -4.527 11.909 1.00 1.00 C +ATOM 2098 C ARG B 136 12.645 -3.595 10.801 1.00 1.00 C +ATOM 2099 O ARG B 136 13.152 -4.045 9.774 1.00 1.00 O +ATOM 2100 CB ARG B 136 13.322 -4.799 12.866 1.00 0.00 C +ATOM 2101 CG ARG B 136 12.951 -5.607 14.100 1.00 0.00 C +ATOM 2102 CD ARG B 136 12.097 -4.826 15.031 1.00 0.00 C +ATOM 2103 NE ARG B 136 11.801 -5.568 16.246 1.00 0.00 N +ATOM 2104 CZ ARG B 136 10.754 -6.401 16.398 1.00 0.00 C +ATOM 2105 NH1 ARG B 136 9.913 -6.589 15.404 1.00 0.00 N +ATOM 2106 NH2 ARG B 136 10.571 -7.031 17.546 1.00 0.00 N +ATOM 2107 H ARG B 136 12.206 -6.283 10.686 1.00 0.00 H +ATOM 2108 HA ARG B 136 11.371 -4.032 12.460 1.00 0.00 H +ATOM 2109 1HB ARG B 136 14.110 -5.339 12.343 1.00 0.00 H +ATOM 2110 2HB ARG B 136 13.744 -3.853 13.206 1.00 0.00 H +ATOM 2111 1HG ARG B 136 12.403 -6.500 13.798 1.00 0.00 H +ATOM 2112 2HG ARG B 136 13.858 -5.899 14.630 1.00 0.00 H +ATOM 2113 1HD ARG B 136 12.609 -3.906 15.309 1.00 0.00 H +ATOM 2114 2HD ARG B 136 11.154 -4.583 14.542 1.00 0.00 H +ATOM 2115 HE ARG B 136 12.425 -5.449 17.033 1.00 0.00 H +ATOM 2116 1HH1 ARG B 136 10.053 -6.108 14.527 1.00 0.00 H +ATOM 2117 2HH1 ARG B 136 9.128 -7.214 15.518 1.00 0.00 H +ATOM 2118 1HH2 ARG B 136 11.217 -6.886 18.310 1.00 0.00 H +ATOM 2119 2HH2 ARG B 136 9.786 -7.655 17.659 1.00 0.00 H +ATOM 2120 N PRO B 137 12.701 -2.307 10.979 1.00 1.00 N +ATOM 2121 CA PRO B 137 13.284 -1.404 9.994 1.00 1.00 C +ATOM 2122 C PRO B 137 14.594 -1.958 9.447 1.00 1.00 C +ATOM 2123 O PRO B 137 14.934 -1.740 8.284 1.00 1.00 O +ATOM 2124 CB PRO B 137 13.505 -0.117 10.795 1.00 0.00 C +ATOM 2125 CG PRO B 137 12.433 -0.141 11.830 1.00 0.00 C +ATOM 2126 CD PRO B 137 12.345 -1.586 12.244 1.00 0.00 C +ATOM 2127 HA PRO B 137 12.562 -1.242 9.180 1.00 0.00 H +ATOM 2128 1HB PRO B 137 14.516 -0.112 11.228 1.00 0.00 H +ATOM 2129 2HB PRO B 137 13.437 0.757 10.130 1.00 0.00 H +ATOM 2130 1HG PRO B 137 12.696 0.524 12.666 1.00 0.00 H +ATOM 2131 2HG PRO B 137 11.490 0.236 11.408 1.00 0.00 H +ATOM 2132 1HD PRO B 137 13.076 -1.784 13.042 1.00 0.00 H +ATOM 2133 2HD PRO B 137 11.325 -1.808 12.589 1.00 0.00 H +ATOM 2134 N GLU B 138 15.353 -2.679 10.293 1.00 1.00 N +ATOM 2135 CA GLU B 138 16.562 -3.360 9.846 1.00 1.00 C +ATOM 2136 C GLU B 138 16.282 -4.247 8.640 1.00 1.00 C +ATOM 2137 O GLU B 138 17.112 -4.367 7.739 1.00 1.00 O +ATOM 2138 CB GLU B 138 17.152 -4.199 10.982 1.00 0.00 C +ATOM 2139 CG GLU B 138 18.471 -4.879 10.641 1.00 0.00 C +ATOM 2140 CD GLU B 138 19.589 -3.902 10.407 1.00 0.00 C +ATOM 2141 OE1 GLU B 138 19.485 -2.788 10.862 1.00 0.00 O +ATOM 2142 OE2 GLU B 138 20.549 -4.270 9.772 1.00 0.00 O +ATOM 2143 H GLU B 138 15.078 -2.750 11.262 1.00 0.00 H +ATOM 2144 HA GLU B 138 17.294 -2.607 9.551 1.00 0.00 H +ATOM 2145 1HB GLU B 138 17.318 -3.566 11.854 1.00 0.00 H +ATOM 2146 2HB GLU B 138 16.441 -4.973 11.270 1.00 0.00 H +ATOM 2147 1HG GLU B 138 18.748 -5.541 11.461 1.00 0.00 H +ATOM 2148 2HG GLU B 138 18.334 -5.488 9.749 1.00 0.00 H +ATOM 2149 N ASP B 139 15.157 -4.796 8.500 1.00 1.00 N +ATOM 2150 CA ASP B 139 14.766 -5.678 7.407 1.00 1.00 C +ATOM 2151 C ASP B 139 14.303 -4.880 6.195 1.00 1.00 C +ATOM 2152 O ASP B 139 14.496 -5.299 5.053 1.00 1.00 O +ATOM 2153 CB ASP B 139 13.653 -6.628 7.856 1.00 0.00 C +ATOM 2154 CG ASP B 139 14.115 -7.628 8.907 1.00 0.00 C +ATOM 2155 OD1 ASP B 139 14.848 -8.526 8.563 1.00 0.00 O +ATOM 2156 OD2 ASP B 139 13.732 -7.485 10.043 1.00 0.00 O +ATOM 2157 H ASP B 139 14.488 -4.587 9.227 1.00 0.00 H +ATOM 2158 HA ASP B 139 15.633 -6.271 7.114 1.00 0.00 H +ATOM 2159 1HB ASP B 139 12.824 -6.050 8.265 1.00 0.00 H +ATOM 2160 2HB ASP B 139 13.274 -7.178 6.994 1.00 0.00 H +ATOM 2161 N PHE B 140 13.957 -3.648 6.261 1.00 1.00 N +ATOM 2162 CA PHE B 140 13.312 -2.935 5.166 1.00 1.00 C +ATOM 2163 C PHE B 140 14.193 -1.804 4.650 1.00 1.00 C +ATOM 2164 O PHE B 140 14.104 -1.418 3.484 1.00 1.00 O +ATOM 2165 CB PHE B 140 11.963 -2.373 5.617 1.00 0.00 C +ATOM 2166 CG PHE B 140 10.980 -3.425 6.045 1.00 0.00 C +ATOM 2167 CD1 PHE B 140 10.463 -3.429 7.332 1.00 0.00 C +ATOM 2168 CD2 PHE B 140 10.571 -4.414 5.162 1.00 0.00 C +ATOM 2169 CE1 PHE B 140 9.559 -4.397 7.727 1.00 0.00 C +ATOM 2170 CE2 PHE B 140 9.667 -5.381 5.554 1.00 0.00 C +ATOM 2171 CZ PHE B 140 9.160 -5.373 6.838 1.00 0.00 C +ATOM 2172 H PHE B 140 14.147 -3.157 7.123 1.00 0.00 H +ATOM 2173 HA PHE B 140 13.142 -3.637 4.348 1.00 0.00 H +ATOM 2174 1HB PHE B 140 12.114 -1.689 6.451 1.00 0.00 H +ATOM 2175 2HB PHE B 140 11.517 -1.802 4.803 1.00 0.00 H +ATOM 2176 HD1 PHE B 140 10.777 -2.656 8.034 1.00 0.00 H +ATOM 2177 HD2 PHE B 140 10.972 -4.420 4.148 1.00 0.00 H +ATOM 2178 HE1 PHE B 140 9.160 -4.388 8.741 1.00 0.00 H +ATOM 2179 HE2 PHE B 140 9.353 -6.152 4.851 1.00 0.00 H +ATOM 2180 HZ PHE B 140 8.449 -6.136 7.149 1.00 0.00 H +ATOM 2181 N ARG B 141 15.062 -1.283 5.228 1.00 1.00 N +ATOM 2182 CA ARG B 141 15.937 -0.189 4.825 1.00 1.00 C +ATOM 2183 C ARG B 141 16.533 -0.441 3.446 1.00 1.00 C +ATOM 2184 O ARG B 141 16.652 0.476 2.634 1.00 1.00 O +ATOM 2185 CB ARG B 141 17.061 -0.003 5.834 1.00 0.00 C +ATOM 2186 CG ARG B 141 17.968 1.188 5.568 1.00 0.00 C +ATOM 2187 CD ARG B 141 18.962 1.376 6.656 1.00 0.00 C +ATOM 2188 NE ARG B 141 19.858 0.237 6.774 1.00 0.00 N +ATOM 2189 CZ ARG B 141 19.824 -0.663 7.777 1.00 0.00 C +ATOM 2190 NH1 ARG B 141 18.935 -0.543 8.738 1.00 0.00 N +ATOM 2191 NH2 ARG B 141 20.684 -1.666 7.794 1.00 0.00 N +ATOM 2192 H ARG B 141 15.180 -1.696 6.142 1.00 0.00 H +ATOM 2193 HA ARG B 141 15.349 0.728 4.786 1.00 0.00 H +ATOM 2194 1HB ARG B 141 16.638 0.121 6.830 1.00 0.00 H +ATOM 2195 2HB ARG B 141 17.685 -0.896 5.852 1.00 0.00 H +ATOM 2196 1HG ARG B 141 18.508 1.032 4.634 1.00 0.00 H +ATOM 2197 2HG ARG B 141 17.367 2.095 5.492 1.00 0.00 H +ATOM 2198 1HD ARG B 141 19.561 2.262 6.452 1.00 0.00 H +ATOM 2199 2HD ARG B 141 18.442 1.500 7.605 1.00 0.00 H +ATOM 2200 HE ARG B 141 20.556 0.111 6.053 1.00 0.00 H +ATOM 2201 1HH1 ARG B 141 18.277 0.224 8.724 1.00 0.00 H +ATOM 2202 2HH1 ARG B 141 18.910 -1.217 9.489 1.00 0.00 H +ATOM 2203 1HH2 ARG B 141 21.368 -1.758 7.055 1.00 0.00 H +ATOM 2204 2HH2 ARG B 141 20.659 -2.340 8.545 1.00 0.00 H +ATOM 2205 N ASP B 142 16.905 -1.460 2.994 1.00 1.00 N +ATOM 2206 CA ASP B 142 17.531 -1.723 1.704 1.00 1.00 C +ATOM 2207 C ASP B 142 16.616 -2.542 0.804 1.00 1.00 C +ATOM 2208 O ASP B 142 16.867 -2.679 -0.393 1.00 1.00 O +ATOM 2209 CB ASP B 142 18.861 -2.457 1.893 1.00 0.00 C +ATOM 2210 CG ASP B 142 19.909 -1.611 2.603 1.00 0.00 C +ATOM 2211 OD1 ASP B 142 20.053 -0.463 2.256 1.00 0.00 O +ATOM 2212 OD2 ASP B 142 20.556 -2.122 3.487 1.00 0.00 O +ATOM 2213 H ASP B 142 16.745 -2.229 3.629 1.00 0.00 H +ATOM 2214 HA ASP B 142 17.726 -0.769 1.213 1.00 0.00 H +ATOM 2215 1HB ASP B 142 18.696 -3.366 2.471 1.00 0.00 H +ATOM 2216 2HB ASP B 142 19.254 -2.755 0.920 1.00 0.00 H +ATOM 2217 N LEU B 143 15.400 -2.668 1.171 1.00 1.00 N +ATOM 2218 CA LEU B 143 14.435 -3.404 0.365 1.00 1.00 C +ATOM 2219 C LEU B 143 13.620 -2.463 -0.517 1.00 1.00 C +ATOM 2220 O LEU B 143 12.988 -1.529 -0.025 1.00 1.00 O +ATOM 2221 CB LEU B 143 13.495 -4.210 1.271 1.00 0.00 C +ATOM 2222 CG LEU B 143 12.408 -5.017 0.550 1.00 0.00 C +ATOM 2223 CD1 LEU B 143 13.056 -6.123 -0.272 1.00 0.00 C +ATOM 2224 CD2 LEU B 143 11.440 -5.592 1.574 1.00 0.00 C +ATOM 2225 H LEU B 143 15.098 -2.249 2.039 1.00 0.00 H +ATOM 2226 HA LEU B 143 14.978 -4.094 -0.280 1.00 0.00 H +ATOM 2227 1HB LEU B 143 14.091 -4.907 1.857 1.00 0.00 H +ATOM 2228 2HB LEU B 143 12.999 -3.523 1.956 1.00 0.00 H +ATOM 2229 HG LEU B 143 11.865 -4.366 -0.135 1.00 0.00 H +ATOM 2230 1HD1 LEU B 143 12.283 -6.696 -0.784 1.00 0.00 H +ATOM 2231 2HD1 LEU B 143 13.728 -5.682 -1.009 1.00 0.00 H +ATOM 2232 3HD1 LEU B 143 13.620 -6.782 0.387 1.00 0.00 H +ATOM 2233 1HD2 LEU B 143 10.667 -6.166 1.062 1.00 0.00 H +ATOM 2234 2HD2 LEU B 143 11.982 -6.245 2.260 1.00 0.00 H +ATOM 2235 3HD2 LEU B 143 10.979 -4.780 2.135 1.00 0.00 H +ATOM 2236 N SER B 144 13.521 -2.923 -1.846 1.00 1.00 N +ATOM 2237 CA SER B 144 12.841 -2.086 -2.827 1.00 1.00 C +ATOM 2238 C SER B 144 12.430 -2.895 -4.051 1.00 1.00 C +ATOM 2239 O SER B 144 13.144 -3.804 -4.474 1.00 1.00 O +ATOM 2240 CB SER B 144 13.739 -0.939 -3.246 1.00 0.00 C +ATOM 2241 OG SER B 144 14.861 -1.408 -3.943 1.00 0.00 O +ATOM 2242 H SER B 144 13.905 -3.810 -2.138 1.00 0.00 H +ATOM 2243 HA SER B 144 11.940 -1.677 -2.368 1.00 0.00 H +ATOM 2244 1HB SER B 144 13.178 -0.249 -3.876 1.00 0.00 H +ATOM 2245 2HB SER B 144 14.061 -0.387 -2.363 1.00 0.00 H +ATOM 2246 HG SER B 144 15.375 -0.629 -4.172 1.00 0.00 H +ATOM 2247 N PHE B 145 11.328 -2.619 -4.584 1.00 1.00 N +ATOM 2248 CA PHE B 145 10.764 -3.185 -5.804 1.00 1.00 C +ATOM 2249 C PHE B 145 10.499 -2.101 -6.842 1.00 1.00 C +ATOM 2250 O PHE B 145 9.601 -2.231 -7.674 1.00 1.00 O +ATOM 2251 CB PHE B 145 9.465 -3.932 -5.496 1.00 0.00 C +ATOM 2252 CG PHE B 145 9.638 -5.079 -4.541 1.00 0.00 C +ATOM 2253 CD1 PHE B 145 9.399 -4.914 -3.185 1.00 0.00 C +ATOM 2254 CD2 PHE B 145 10.040 -6.326 -4.997 1.00 0.00 C +ATOM 2255 CE1 PHE B 145 9.557 -5.968 -2.306 1.00 0.00 C +ATOM 2256 CE2 PHE B 145 10.198 -7.382 -4.121 1.00 0.00 C +ATOM 2257 CZ PHE B 145 9.956 -7.202 -2.774 1.00 0.00 C +ATOM 2258 H PHE B 145 10.803 -1.920 -4.078 1.00 0.00 H +ATOM 2259 HA PHE B 145 11.482 -3.892 -6.222 1.00 0.00 H +ATOM 2260 1HB PHE B 145 8.740 -3.240 -5.069 1.00 0.00 H +ATOM 2261 2HB PHE B 145 9.041 -4.320 -6.421 1.00 0.00 H +ATOM 2262 HD1 PHE B 145 9.082 -3.938 -2.816 1.00 0.00 H +ATOM 2263 HD2 PHE B 145 10.231 -6.467 -6.061 1.00 0.00 H +ATOM 2264 HE1 PHE B 145 9.366 -5.824 -1.243 1.00 0.00 H +ATOM 2265 HE2 PHE B 145 10.514 -8.356 -4.492 1.00 0.00 H +ATOM 2266 HZ PHE B 145 10.082 -8.034 -2.082 1.00 0.00 H +ATOM 2267 N PRO B 146 11.498 -1.344 -7.194 1.00 1.00 N +ATOM 2268 CA PRO B 146 11.395 -0.141 -8.011 1.00 1.00 C +ATOM 2269 C PRO B 146 10.815 -0.455 -9.384 1.00 1.00 C +ATOM 2270 O PRO B 146 10.133 0.374 -9.986 1.00 1.00 O +ATOM 2271 CB PRO B 146 12.848 0.336 -8.107 1.00 0.00 C +ATOM 2272 CG PRO B 146 13.653 -0.888 -7.832 1.00 0.00 C +ATOM 2273 CD PRO B 146 12.831 -1.661 -6.836 1.00 0.00 C +ATOM 2274 HA PRO B 146 10.772 0.599 -7.488 1.00 0.00 H +ATOM 2275 1HB PRO B 146 13.040 0.758 -9.105 1.00 0.00 H +ATOM 2276 2HB PRO B 146 13.029 1.139 -7.378 1.00 0.00 H +ATOM 2277 1HG PRO B 146 13.825 -1.447 -8.763 1.00 0.00 H +ATOM 2278 2HG PRO B 146 14.643 -0.611 -7.440 1.00 0.00 H +ATOM 2279 1HD PRO B 146 13.024 -2.737 -6.956 1.00 0.00 H +ATOM 2280 2HD PRO B 146 13.084 -1.333 -5.817 1.00 0.00 H +ATOM 2281 N LYS B 147 10.859 -1.518 -9.920 1.00 1.00 N +ATOM 2282 CA LYS B 147 10.368 -1.940 -11.226 1.00 1.00 C +ATOM 2283 C LYS B 147 8.851 -2.078 -11.226 1.00 1.00 C +ATOM 2284 O LYS B 147 8.202 -1.905 -12.258 1.00 1.00 O +ATOM 2285 CB LYS B 147 11.016 -3.262 -11.640 1.00 0.00 C +ATOM 2286 CG LYS B 147 12.506 -3.164 -11.943 1.00 0.00 C +ATOM 2287 CD LYS B 147 13.079 -4.517 -12.340 1.00 0.00 C +ATOM 2288 CE LYS B 147 14.566 -4.420 -12.648 1.00 0.00 C +ATOM 2289 NZ LYS B 147 15.148 -5.742 -13.003 1.00 0.00 N +ATOM 2290 H LYS B 147 11.321 -2.192 -9.327 1.00 0.00 H +ATOM 2291 HA LYS B 147 10.633 -1.177 -11.959 1.00 0.00 H +ATOM 2292 1HB LYS B 147 10.884 -3.997 -10.846 1.00 0.00 H +ATOM 2293 2HB LYS B 147 10.519 -3.648 -12.530 1.00 0.00 H +ATOM 2294 1HG LYS B 147 12.666 -2.458 -12.759 1.00 0.00 H +ATOM 2295 2HG LYS B 147 13.033 -2.800 -11.062 1.00 0.00 H +ATOM 2296 1HD LYS B 147 12.931 -5.228 -11.526 1.00 0.00 H +ATOM 2297 2HD LYS B 147 12.558 -4.888 -13.222 1.00 0.00 H +ATOM 2298 1HE LYS B 147 14.720 -3.734 -13.480 1.00 0.00 H +ATOM 2299 2HE LYS B 147 15.093 -4.027 -11.779 1.00 0.00 H +ATOM 2300 1HZ LYS B 147 16.133 -5.635 -13.200 1.00 0.00 H +ATOM 2301 2HZ LYS B 147 15.027 -6.382 -12.231 1.00 0.00 H +ATOM 2302 3HZ LYS B 147 14.680 -6.109 -13.820 1.00 0.00 H +ATOM 2303 N LEU B 148 8.208 -2.208 -10.224 1.00 1.00 N +ATOM 2304 CA LEU B 148 6.759 -2.340 -10.141 1.00 1.00 C +ATOM 2305 C LEU B 148 6.068 -1.000 -10.373 1.00 1.00 C +ATOM 2306 O LEU B 148 6.300 -0.037 -9.642 1.00 1.00 O +ATOM 2307 CB LEU B 148 6.357 -2.900 -8.771 1.00 0.00 C +ATOM 2308 CG LEU B 148 4.854 -3.119 -8.557 1.00 0.00 C +ATOM 2309 CD1 LEU B 148 4.354 -4.189 -9.518 1.00 0.00 C +ATOM 2310 CD2 LEU B 148 4.599 -3.521 -7.112 1.00 0.00 C +ATOM 2311 H LEU B 148 8.753 -2.224 -9.374 1.00 0.00 H +ATOM 2312 HA LEU B 148 6.430 -3.034 -10.914 1.00 0.00 H +ATOM 2313 1HB LEU B 148 6.854 -3.858 -8.628 1.00 0.00 H +ATOM 2314 2HB LEU B 148 6.705 -2.214 -7.999 1.00 0.00 H +ATOM 2315 HG LEU B 148 4.316 -2.196 -8.777 1.00 0.00 H +ATOM 2316 1HD1 LEU B 148 3.286 -4.344 -9.366 1.00 0.00 H +ATOM 2317 2HD1 LEU B 148 4.530 -3.867 -10.545 1.00 0.00 H +ATOM 2318 3HD1 LEU B 148 4.886 -5.121 -9.333 1.00 0.00 H +ATOM 2319 1HD2 LEU B 148 3.531 -3.675 -6.959 1.00 0.00 H +ATOM 2320 2HD2 LEU B 148 5.135 -4.444 -6.891 1.00 0.00 H +ATOM 2321 3HD2 LEU B 148 4.950 -2.731 -6.448 1.00 0.00 H +ATOM 2322 N ILE B 149 5.222 -0.989 -11.441 1.00 1.00 N +ATOM 2323 CA ILE B 149 4.559 0.240 -11.861 1.00 1.00 C +ATOM 2324 C ILE B 149 3.047 0.132 -11.702 1.00 1.00 C +ATOM 2325 O ILE B 149 2.381 1.103 -11.343 1.00 1.00 O +ATOM 2326 CB ILE B 149 4.900 0.575 -13.325 1.00 0.00 C +ATOM 2327 CG1 ILE B 149 6.411 0.750 -13.494 1.00 0.00 C +ATOM 2328 CG2 ILE B 149 4.162 1.829 -13.768 1.00 0.00 C +ATOM 2329 CD1 ILE B 149 6.999 1.848 -12.637 1.00 0.00 C +ATOM 2330 H ILE B 149 5.048 -1.842 -11.953 1.00 0.00 H +ATOM 2331 HA ILE B 149 4.911 1.055 -11.230 1.00 0.00 H +ATOM 2332 HB ILE B 149 4.604 -0.255 -13.966 1.00 0.00 H +ATOM 2333 1HG1 ILE B 149 6.915 -0.184 -13.247 1.00 0.00 H +ATOM 2334 2HG1 ILE B 149 6.637 0.975 -14.537 1.00 0.00 H +ATOM 2335 1HG2 ILE B 149 4.415 2.052 -14.805 1.00 0.00 H +ATOM 2336 2HG2 ILE B 149 3.088 1.669 -13.683 1.00 0.00 H +ATOM 2337 3HG2 ILE B 149 4.455 2.667 -13.135 1.00 0.00 H +ATOM 2338 1HD1 ILE B 149 8.073 1.911 -12.813 1.00 0.00 H +ATOM 2339 2HD1 ILE B 149 6.533 2.799 -12.895 1.00 0.00 H +ATOM 2340 3HD1 ILE B 149 6.817 1.626 -11.587 1.00 0.00 H +ATOM 2341 N MET B 150 2.501 -1.058 -11.733 1.00 1.00 N +ATOM 2342 CA MET B 150 1.053 -1.190 -11.847 1.00 1.00 C +ATOM 2343 C MET B 150 0.565 -2.475 -11.191 1.00 1.00 C +ATOM 2344 O MET B 150 1.216 -3.516 -11.281 1.00 1.00 O +ATOM 2345 CB MET B 150 0.633 -1.148 -13.315 1.00 0.00 C +ATOM 2346 CG MET B 150 -0.870 -1.237 -13.542 1.00 0.00 C +ATOM 2347 SD MET B 150 -1.322 -1.053 -15.279 1.00 0.00 S +ATOM 2348 CE MET B 150 -0.737 -2.607 -15.948 1.00 0.00 C +ATOM 2349 H MET B 150 3.068 -1.892 -11.679 1.00 0.00 H +ATOM 2350 HA MET B 150 0.587 -0.355 -11.325 1.00 0.00 H +ATOM 2351 1HB MET B 150 0.984 -0.222 -13.767 1.00 0.00 H +ATOM 2352 2HB MET B 150 1.101 -1.973 -13.852 1.00 0.00 H +ATOM 2353 1HG MET B 150 -1.234 -2.202 -13.192 1.00 0.00 H +ATOM 2354 2HG MET B 150 -1.371 -0.455 -12.971 1.00 0.00 H +ATOM 2355 1HE MET B 150 -0.945 -2.644 -17.017 1.00 0.00 H +ATOM 2356 2HE MET B 150 0.338 -2.692 -15.783 1.00 0.00 H +ATOM 2357 3HE MET B 150 -1.247 -3.432 -15.450 1.00 0.00 H +ATOM 2358 N ILE B 151 -0.451 -2.389 -10.482 1.00 1.00 N +ATOM 2359 CA ILE B 151 -1.233 -3.502 -9.957 1.00 1.00 C +ATOM 2360 C ILE B 151 -2.649 -3.495 -10.520 1.00 1.00 C +ATOM 2361 O ILE B 151 -3.330 -2.469 -10.499 1.00 1.00 O +ATOM 2362 CB ILE B 151 -1.291 -3.455 -8.419 1.00 0.00 C +ATOM 2363 CG1 ILE B 151 0.118 -3.552 -7.829 1.00 0.00 C +ATOM 2364 CG2 ILE B 151 -2.174 -4.573 -7.886 1.00 0.00 C +ATOM 2365 CD1 ILE B 151 0.176 -3.290 -6.341 1.00 0.00 C +ATOM 2366 H ILE B 151 -0.735 -1.444 -10.268 1.00 0.00 H +ATOM 2367 HA ILE B 151 -0.753 -4.433 -10.255 1.00 0.00 H +ATOM 2368 HB ILE B 151 -1.701 -2.497 -8.100 1.00 0.00 H +ATOM 2369 1HG1 ILE B 151 0.523 -4.546 -8.016 1.00 0.00 H +ATOM 2370 2HG1 ILE B 151 0.772 -2.835 -8.326 1.00 0.00 H +ATOM 2371 1HG2 ILE B 151 -2.203 -4.525 -6.797 1.00 0.00 H +ATOM 2372 2HG2 ILE B 151 -3.182 -4.460 -8.281 1.00 0.00 H +ATOM 2373 3HG2 ILE B 151 -1.768 -5.536 -8.196 1.00 0.00 H +ATOM 2374 1HD1 ILE B 151 1.207 -3.377 -5.996 1.00 0.00 H +ATOM 2375 2HD1 ILE B 151 -0.192 -2.284 -6.134 1.00 0.00 H +ATOM 2376 3HD1 ILE B 151 -0.443 -4.018 -5.819 1.00 0.00 H +ATOM 2377 N THR B 152 -3.075 -4.606 -11.106 1.00 1.00 N +ATOM 2378 CA THR B 152 -4.338 -4.621 -11.835 1.00 1.00 C +ATOM 2379 C THR B 152 -5.517 -4.818 -10.891 1.00 1.00 C +ATOM 2380 O THR B 152 -6.594 -4.262 -11.103 1.00 1.00 O +ATOM 2381 CB THR B 152 -4.345 -5.725 -12.909 1.00 0.00 C +ATOM 2382 OG1 THR B 152 -4.190 -7.005 -12.283 1.00 0.00 O +ATOM 2383 CG2 THR B 152 -3.214 -5.510 -13.903 1.00 0.00 C +ATOM 2384 H THR B 152 -2.528 -5.453 -11.053 1.00 0.00 H +ATOM 2385 HA THR B 152 -4.462 -3.658 -12.332 1.00 0.00 H +ATOM 2386 HB THR B 152 -5.297 -5.709 -13.440 1.00 0.00 H +ATOM 2387 HG1 THR B 152 -5.034 -7.290 -11.925 1.00 0.00 H +ATOM 2388 1HG2 THR B 152 -3.235 -6.299 -14.654 1.00 0.00 H +ATOM 2389 2HG2 THR B 152 -3.336 -4.542 -14.389 1.00 0.00 H +ATOM 2390 3HG2 THR B 152 -2.260 -5.534 -13.378 1.00 0.00 H +ATOM 2391 N ASP B 153 -5.421 -5.154 -9.731 1.00 1.00 N +ATOM 2392 CA ASP B 153 -6.530 -5.354 -8.806 1.00 1.00 C +ATOM 2393 C ASP B 153 -6.432 -4.408 -7.616 1.00 1.00 C +ATOM 2394 O ASP B 153 -7.393 -3.718 -7.277 1.00 1.00 O +ATOM 2395 CB ASP B 153 -6.563 -6.803 -8.313 1.00 0.00 C +ATOM 2396 CG ASP B 153 -6.964 -7.790 -9.400 1.00 0.00 C +ATOM 2397 OD1 ASP B 153 -7.089 -7.381 -10.530 1.00 0.00 O +ATOM 2398 OD2 ASP B 153 -7.142 -8.944 -9.091 1.00 0.00 O +ATOM 2399 H ASP B 153 -4.476 -5.301 -9.405 1.00 0.00 H +ATOM 2400 HA ASP B 153 -7.462 -5.144 -9.332 1.00 0.00 H +ATOM 2401 1HB ASP B 153 -5.578 -7.081 -7.935 1.00 0.00 H +ATOM 2402 2HB ASP B 153 -7.267 -6.890 -7.485 1.00 0.00 H +ATOM 2403 N TYR B 154 -5.925 -4.641 -6.599 1.00 1.00 N +ATOM 2404 CA TYR B 154 -5.859 -3.945 -5.320 1.00 1.00 C +ATOM 2405 C TYR B 154 -4.567 -4.270 -4.581 1.00 1.00 C +ATOM 2406 O TYR B 154 -4.034 -5.373 -4.699 1.00 1.00 O +ATOM 2407 CB TYR B 154 -7.069 -4.301 -4.454 1.00 0.00 C +ATOM 2408 CG TYR B 154 -7.140 -5.764 -4.075 1.00 0.00 C +ATOM 2409 CD1 TYR B 154 -6.207 -6.299 -3.200 1.00 0.00 C +ATOM 2410 CD2 TYR B 154 -8.137 -6.570 -4.604 1.00 0.00 C +ATOM 2411 CE1 TYR B 154 -6.271 -7.635 -2.854 1.00 0.00 C +ATOM 2412 CE2 TYR B 154 -8.201 -7.906 -4.258 1.00 0.00 C +ATOM 2413 CZ TYR B 154 -7.273 -8.439 -3.387 1.00 0.00 C +ATOM 2414 OH TYR B 154 -7.337 -9.769 -3.042 1.00 0.00 O +ATOM 2415 H TYR B 154 -5.451 -5.527 -6.702 1.00 0.00 H +ATOM 2416 HA TYR B 154 -5.870 -2.871 -5.509 1.00 0.00 H +ATOM 2417 1HB TYR B 154 -7.046 -3.713 -3.536 1.00 0.00 H +ATOM 2418 2HB TYR B 154 -7.985 -4.043 -4.985 1.00 0.00 H +ATOM 2419 HD1 TYR B 154 -5.423 -5.666 -2.784 1.00 0.00 H +ATOM 2420 HD2 TYR B 154 -8.870 -6.150 -5.293 1.00 0.00 H +ATOM 2421 HE1 TYR B 154 -5.538 -8.056 -2.166 1.00 0.00 H +ATOM 2422 HE2 TYR B 154 -8.985 -8.540 -4.674 1.00 0.00 H +ATOM 2423 HH TYR B 154 -6.624 -9.975 -2.433 1.00 0.00 H +ATOM 2424 N LEU B 155 -4.186 -3.339 -3.775 1.00 1.00 N +ATOM 2425 CA LEU B 155 -3.072 -3.425 -2.837 1.00 1.00 C +ATOM 2426 C LEU B 155 -3.566 -3.436 -1.394 1.00 1.00 C +ATOM 2427 O LEU B 155 -4.447 -2.660 -1.024 1.00 1.00 O +ATOM 2428 CB LEU B 155 -2.111 -2.248 -3.047 1.00 0.00 C +ATOM 2429 CG LEU B 155 -0.914 -2.187 -2.089 1.00 0.00 C +ATOM 2430 CD1 LEU B 155 0.002 -3.376 -2.344 1.00 0.00 C +ATOM 2431 CD2 LEU B 155 -0.173 -0.873 -2.285 1.00 0.00 C +ATOM 2432 H LEU B 155 -4.726 -2.487 -3.820 1.00 0.00 H +ATOM 2433 HA LEU B 155 -2.534 -4.354 -3.023 1.00 0.00 H +ATOM 2434 1HB LEU B 155 -1.720 -2.295 -4.062 1.00 0.00 H +ATOM 2435 2HB LEU B 155 -2.670 -1.319 -2.937 1.00 0.00 H +ATOM 2436 HG LEU B 155 -1.268 -2.254 -1.059 1.00 0.00 H +ATOM 2437 1HD1 LEU B 155 0.852 -3.333 -1.663 1.00 0.00 H +ATOM 2438 2HD1 LEU B 155 -0.549 -4.302 -2.178 1.00 0.00 H +ATOM 2439 3HD1 LEU B 155 0.359 -3.346 -3.373 1.00 0.00 H +ATOM 2440 1HD2 LEU B 155 0.677 -0.830 -1.603 1.00 0.00 H +ATOM 2441 2HD2 LEU B 155 0.183 -0.806 -3.313 1.00 0.00 H +ATOM 2442 3HD2 LEU B 155 -0.846 -0.041 -2.078 1.00 0.00 H +ATOM 2443 N LEU B 156 -3.006 -4.381 -0.595 1.00 1.00 N +ATOM 2444 CA LEU B 156 -3.464 -4.512 0.783 1.00 1.00 C +ATOM 2445 C LEU B 156 -2.296 -4.768 1.730 1.00 1.00 C +ATOM 2446 O LEU B 156 -1.418 -5.581 1.443 1.00 1.00 O +ATOM 2447 CB LEU B 156 -4.483 -5.653 0.896 1.00 0.00 C +ATOM 2448 CG LEU B 156 -5.799 -5.447 0.136 1.00 0.00 C +ATOM 2449 CD1 LEU B 156 -6.610 -6.736 0.165 1.00 0.00 C +ATOM 2450 CD2 LEU B 156 -6.575 -4.300 0.767 1.00 0.00 C +ATOM 2451 H LEU B 156 -2.279 -4.996 -0.932 1.00 0.00 H +ATOM 2452 HA LEU B 156 -3.947 -3.581 1.077 1.00 0.00 H +ATOM 2453 1HB LEU B 156 -4.024 -6.567 0.521 1.00 0.00 H +ATOM 2454 2HB LEU B 156 -4.726 -5.799 1.948 1.00 0.00 H +ATOM 2455 HG LEU B 156 -5.585 -5.211 -0.906 1.00 0.00 H +ATOM 2456 1HD1 LEU B 156 -7.545 -6.590 -0.375 1.00 0.00 H +ATOM 2457 2HD1 LEU B 156 -6.039 -7.535 -0.310 1.00 0.00 H +ATOM 2458 3HD1 LEU B 156 -6.826 -7.007 1.197 1.00 0.00 H +ATOM 2459 1HD2 LEU B 156 -7.511 -4.153 0.226 1.00 0.00 H +ATOM 2460 2HD2 LEU B 156 -6.791 -4.536 1.809 1.00 0.00 H +ATOM 2461 3HD2 LEU B 156 -5.980 -3.388 0.717 1.00 0.00 H +ATOM 2462 N LEU B 157 -2.217 -3.942 2.738 1.00 1.00 N +ATOM 2463 CA LEU B 157 -1.206 -4.032 3.784 1.00 1.00 C +ATOM 2464 C LEU B 157 -1.847 -4.183 5.159 1.00 1.00 C +ATOM 2465 O LEU B 157 -2.812 -3.492 5.484 1.00 1.00 O +ATOM 2466 CB LEU B 157 -0.311 -2.787 3.764 1.00 0.00 C +ATOM 2467 CG LEU B 157 0.477 -2.555 2.468 1.00 0.00 C +ATOM 2468 CD1 LEU B 157 1.201 -1.217 2.546 1.00 0.00 C +ATOM 2469 CD2 LEU B 157 1.459 -3.697 2.259 1.00 0.00 C +ATOM 2470 H LEU B 157 -2.904 -3.203 2.780 1.00 0.00 H +ATOM 2471 HA LEU B 157 -0.589 -4.910 3.594 1.00 0.00 H +ATOM 2472 1HB LEU B 157 -0.933 -1.909 3.935 1.00 0.00 H +ATOM 2473 2HB LEU B 157 0.408 -2.862 4.579 1.00 0.00 H +ATOM 2474 HG LEU B 157 -0.214 -2.511 1.625 1.00 0.00 H +ATOM 2475 1HD1 LEU B 157 1.760 -1.052 1.625 1.00 0.00 H +ATOM 2476 2HD1 LEU B 157 0.473 -0.416 2.675 1.00 0.00 H +ATOM 2477 3HD1 LEU B 157 1.888 -1.225 3.391 1.00 0.00 H +ATOM 2478 1HD2 LEU B 157 2.019 -3.533 1.338 1.00 0.00 H +ATOM 2479 2HD2 LEU B 157 2.151 -3.740 3.101 1.00 0.00 H +ATOM 2480 3HD2 LEU B 157 0.914 -4.638 2.190 1.00 0.00 H +ATOM 2481 N PHE B 158 -1.308 -5.185 5.957 1.00 1.00 N +ATOM 2482 CA PHE B 158 -1.979 -5.378 7.237 1.00 1.00 C +ATOM 2483 C PHE B 158 -1.034 -5.981 8.268 1.00 1.00 C +ATOM 2484 O PHE B 158 -0.253 -6.881 7.958 1.00 1.00 O +ATOM 2485 CB PHE B 158 -3.202 -6.281 7.069 1.00 0.00 C +ATOM 2486 CG PHE B 158 -4.260 -5.707 6.170 1.00 0.00 C +ATOM 2487 CD1 PHE B 158 -4.060 -5.629 4.800 1.00 0.00 C +ATOM 2488 CD2 PHE B 158 -5.458 -5.244 6.693 1.00 0.00 C +ATOM 2489 CE1 PHE B 158 -5.033 -5.101 3.973 1.00 0.00 C +ATOM 2490 CE2 PHE B 158 -6.433 -4.717 5.869 1.00 0.00 C +ATOM 2491 CZ PHE B 158 -6.219 -4.645 4.507 1.00 0.00 C +ATOM 2492 H PHE B 158 -0.516 -5.767 5.724 1.00 0.00 H +ATOM 2493 HA PHE B 158 -2.311 -4.406 7.604 1.00 0.00 H +ATOM 2494 1HB PHE B 158 -2.891 -7.241 6.658 1.00 0.00 H +ATOM 2495 2HB PHE B 158 -3.650 -6.472 8.043 1.00 0.00 H +ATOM 2496 HD1 PHE B 158 -3.122 -5.990 4.378 1.00 0.00 H +ATOM 2497 HD2 PHE B 158 -5.627 -5.301 7.769 1.00 0.00 H +ATOM 2498 HE1 PHE B 158 -4.862 -5.045 2.898 1.00 0.00 H +ATOM 2499 HE2 PHE B 158 -7.370 -4.357 6.292 1.00 0.00 H +ATOM 2500 HZ PHE B 158 -6.986 -4.228 3.856 1.00 0.00 H +ATOM 2501 N ARG B 159 -0.860 -5.199 9.337 1.00 1.00 N +ATOM 2502 CA ARG B 159 -0.120 -5.701 10.489 1.00 1.00 C +ATOM 2503 C ARG B 159 1.269 -6.179 10.086 1.00 1.00 C +ATOM 2504 O ARG B 159 1.460 -7.346 9.746 1.00 1.00 O +ATOM 2505 CB ARG B 159 -0.874 -6.844 11.153 1.00 0.00 C +ATOM 2506 CG ARG B 159 -2.279 -6.499 11.617 1.00 0.00 C +ATOM 2507 CD ARG B 159 -2.263 -5.531 12.744 1.00 0.00 C +ATOM 2508 NE ARG B 159 -1.570 -6.063 13.906 1.00 0.00 N +ATOM 2509 CZ ARG B 159 -2.135 -6.853 14.839 1.00 0.00 C +ATOM 2510 NH1 ARG B 159 -3.400 -7.194 14.733 1.00 0.00 N +ATOM 2511 NH2 ARG B 159 -1.417 -7.286 15.861 1.00 0.00 N +ATOM 2512 H ARG B 159 -1.233 -4.261 9.363 1.00 0.00 H +ATOM 2513 HA ARG B 159 -0.012 -4.891 11.211 1.00 0.00 H +ATOM 2514 1HB ARG B 159 -0.952 -7.680 10.458 1.00 0.00 H +ATOM 2515 2HB ARG B 159 -0.315 -7.192 12.022 1.00 0.00 H +ATOM 2516 1HG ARG B 159 -2.837 -6.055 10.792 1.00 0.00 H +ATOM 2517 2HG ARG B 159 -2.785 -7.406 11.951 1.00 0.00 H +ATOM 2518 1HD ARG B 159 -1.756 -4.618 12.432 1.00 0.00 H +ATOM 2519 2HD ARG B 159 -3.286 -5.296 13.036 1.00 0.00 H +ATOM 2520 HE ARG B 159 -0.594 -5.822 14.022 1.00 0.00 H +ATOM 2521 1HH1 ARG B 159 -3.949 -6.863 13.952 1.00 0.00 H +ATOM 2522 2HH1 ARG B 159 -3.824 -7.786 15.433 1.00 0.00 H +ATOM 2523 1HH2 ARG B 159 -0.444 -7.024 15.943 1.00 0.00 H +ATOM 2524 2HH2 ARG B 159 -1.841 -7.878 16.560 1.00 0.00 H +ATOM 2525 N VAL B 160 2.000 -5.395 9.265 1.00 1.00 N +ATOM 2526 CA VAL B 160 3.430 -5.502 9.003 1.00 1.00 C +ATOM 2527 C VAL B 160 4.229 -4.579 9.914 1.00 1.00 C +ATOM 2528 O VAL B 160 3.956 -3.381 9.993 1.00 1.00 O +ATOM 2529 CB VAL B 160 3.731 -5.154 7.533 1.00 0.00 C +ATOM 2530 CG1 VAL B 160 5.226 -5.231 7.263 1.00 0.00 C +ATOM 2531 CG2 VAL B 160 2.967 -6.092 6.612 1.00 0.00 C +ATOM 2532 H VAL B 160 1.468 -4.672 8.803 1.00 0.00 H +ATOM 2533 HA VAL B 160 3.740 -6.531 9.190 1.00 0.00 H +ATOM 2534 HB VAL B 160 3.423 -4.126 7.343 1.00 0.00 H +ATOM 2535 1HG1 VAL B 160 5.421 -4.982 6.219 1.00 0.00 H +ATOM 2536 2HG1 VAL B 160 5.749 -4.525 7.908 1.00 0.00 H +ATOM 2537 3HG1 VAL B 160 5.581 -6.241 7.466 1.00 0.00 H +ATOM 2538 1HG2 VAL B 160 3.184 -5.840 5.574 1.00 0.00 H +ATOM 2539 2HG2 VAL B 160 3.271 -7.121 6.807 1.00 0.00 H +ATOM 2540 3HG2 VAL B 160 1.897 -5.990 6.794 1.00 0.00 H +ATOM 2541 N TYR B 161 5.028 -5.202 10.799 1.00 1.00 N +ATOM 2542 CA TYR B 161 5.797 -4.423 11.762 1.00 1.00 C +ATOM 2543 C TYR B 161 7.161 -4.043 11.199 1.00 1.00 C +ATOM 2544 O TYR B 161 7.845 -4.869 10.594 1.00 1.00 O +ATOM 2545 CB TYR B 161 5.960 -5.200 13.070 1.00 0.00 C +ATOM 2546 CG TYR B 161 4.673 -5.365 13.847 1.00 0.00 C +ATOM 2547 CD1 TYR B 161 3.675 -6.199 13.366 1.00 0.00 C +ATOM 2548 CD2 TYR B 161 4.491 -4.682 15.041 1.00 0.00 C +ATOM 2549 CE1 TYR B 161 2.499 -6.350 14.075 1.00 0.00 C +ATOM 2550 CE2 TYR B 161 3.315 -4.833 15.750 1.00 0.00 C +ATOM 2551 CZ TYR B 161 2.322 -5.663 15.271 1.00 0.00 C +ATOM 2552 OH TYR B 161 1.151 -5.813 15.978 1.00 0.00 O +ATOM 2553 H TYR B 161 5.105 -6.209 10.808 1.00 0.00 H +ATOM 2554 HA TYR B 161 5.256 -3.499 11.970 1.00 0.00 H +ATOM 2555 1HB TYR B 161 6.359 -6.193 12.857 1.00 0.00 H +ATOM 2556 2HB TYR B 161 6.680 -4.689 13.709 1.00 0.00 H +ATOM 2557 HD1 TYR B 161 3.818 -6.736 12.428 1.00 0.00 H +ATOM 2558 HD2 TYR B 161 5.275 -4.026 15.418 1.00 0.00 H +ATOM 2559 HE1 TYR B 161 1.715 -7.005 13.697 1.00 0.00 H +ATOM 2560 HE2 TYR B 161 3.172 -4.296 16.688 1.00 0.00 H +ATOM 2561 HH TYR B 161 1.187 -5.276 16.773 1.00 0.00 H +ATOM 2562 N GLY B 162 7.593 -2.698 11.597 1.00 1.00 N +ATOM 2563 CA GLY B 162 8.958 -2.339 11.232 1.00 1.00 C +ATOM 2564 C GLY B 162 9.007 -1.681 9.859 1.00 1.00 C +ATOM 2565 O GLY B 162 10.015 -1.084 9.481 1.00 1.00 O +ATOM 2566 H GLY B 162 7.023 -2.027 12.092 1.00 0.00 H +ATOM 2567 1HA GLY B 162 9.368 -1.660 11.980 1.00 0.00 H +ATOM 2568 2HA GLY B 162 9.582 -3.232 11.233 1.00 0.00 H +ATOM 2569 N LEU B 163 7.948 -1.749 9.107 1.00 1.00 N +ATOM 2570 CA LEU B 163 7.709 -0.986 7.887 1.00 1.00 C +ATOM 2571 C LEU B 163 7.184 0.410 8.204 1.00 1.00 C +ATOM 2572 O LEU B 163 6.090 0.564 8.748 1.00 1.00 O +ATOM 2573 CB LEU B 163 6.709 -1.724 6.988 1.00 0.00 C +ATOM 2574 CG LEU B 163 6.373 -1.033 5.660 1.00 0.00 C +ATOM 2575 CD1 LEU B 163 7.633 -0.921 4.813 1.00 0.00 C +ATOM 2576 CD2 LEU B 163 5.295 -1.825 4.935 1.00 0.00 C +ATOM 2577 H LEU B 163 7.245 -2.400 9.426 1.00 0.00 H +ATOM 2578 HA LEU B 163 8.653 -0.885 7.352 1.00 0.00 H +ATOM 2579 1HB LEU B 163 7.110 -2.709 6.757 1.00 0.00 H +ATOM 2580 2HB LEU B 163 5.777 -1.854 7.539 1.00 0.00 H +ATOM 2581 HG LEU B 163 6.012 -0.023 5.856 1.00 0.00 H +ATOM 2582 1HD1 LEU B 163 7.395 -0.431 3.869 1.00 0.00 H +ATOM 2583 2HD1 LEU B 163 8.380 -0.334 5.347 1.00 0.00 H +ATOM 2584 3HD1 LEU B 163 8.028 -1.917 4.614 1.00 0.00 H +ATOM 2585 1HD2 LEU B 163 5.056 -1.334 3.991 1.00 0.00 H +ATOM 2586 2HD2 LEU B 163 5.656 -2.835 4.737 1.00 0.00 H +ATOM 2587 3HD2 LEU B 163 4.400 -1.874 5.555 1.00 0.00 H +ATOM 2588 N GLU B 164 8.058 1.418 7.949 1.00 1.00 N +ATOM 2589 CA GLU B 164 7.741 2.793 8.315 1.00 1.00 C +ATOM 2590 C GLU B 164 7.286 3.595 7.103 1.00 1.00 C +ATOM 2591 O GLU B 164 6.446 4.487 7.216 1.00 1.00 O +ATOM 2592 CB GLU B 164 8.955 3.467 8.958 1.00 0.00 C +ATOM 2593 CG GLU B 164 9.401 2.839 10.271 1.00 0.00 C +ATOM 2594 CD GLU B 164 10.605 3.516 10.864 1.00 0.00 C +ATOM 2595 OE1 GLU B 164 11.149 4.385 10.226 1.00 0.00 O +ATOM 2596 OE2 GLU B 164 10.982 3.163 11.957 1.00 0.00 O +ATOM 2597 H GLU B 164 8.941 1.219 7.500 1.00 0.00 H +ATOM 2598 HA GLU B 164 6.925 2.779 9.038 1.00 0.00 H +ATOM 2599 1HB GLU B 164 9.798 3.434 8.268 1.00 0.00 H +ATOM 2600 2HB GLU B 164 8.730 4.516 9.149 1.00 0.00 H +ATOM 2601 1HG GLU B 164 8.580 2.893 10.985 1.00 0.00 H +ATOM 2602 2HG GLU B 164 9.628 1.788 10.100 1.00 0.00 H +ATOM 2603 N SER B 165 7.523 3.169 5.954 1.00 1.00 N +ATOM 2604 CA SER B 165 7.198 3.886 4.727 1.00 1.00 C +ATOM 2605 C SER B 165 7.231 2.957 3.521 1.00 1.00 C +ATOM 2606 O SER B 165 8.038 2.028 3.462 1.00 1.00 O +ATOM 2607 CB SER B 165 8.168 5.033 4.520 1.00 0.00 C +ATOM 2608 OG SER B 165 7.881 5.726 3.336 1.00 0.00 O +ATOM 2609 H SER B 165 7.970 2.265 5.892 1.00 0.00 H +ATOM 2610 HA SER B 165 6.189 4.291 4.820 1.00 0.00 H +ATOM 2611 1HB SER B 165 8.111 5.715 5.367 1.00 0.00 H +ATOM 2612 2HB SER B 165 9.185 4.645 4.480 1.00 0.00 H +ATOM 2613 HG SER B 165 8.296 6.587 3.427 1.00 0.00 H +ATOM 2614 N LEU B 166 6.332 3.167 2.564 1.00 1.00 N +ATOM 2615 CA LEU B 166 6.298 2.425 1.310 1.00 1.00 C +ATOM 2616 C LEU B 166 7.066 3.157 0.215 1.00 1.00 C +ATOM 2617 O LEU B 166 7.500 2.550 -0.764 1.00 1.00 O +ATOM 2618 CB LEU B 166 4.847 2.203 0.865 1.00 0.00 C +ATOM 2619 CG LEU B 166 4.135 0.999 1.495 1.00 0.00 C +ATOM 2620 CD1 LEU B 166 4.821 -0.286 1.052 1.00 0.00 C +ATOM 2621 CD2 LEU B 166 4.152 1.134 3.011 1.00 0.00 C +ATOM 2622 H LEU B 166 5.641 3.884 2.730 1.00 0.00 H +ATOM 2623 HA LEU B 166 6.768 1.455 1.469 1.00 0.00 H +ATOM 2624 1HB LEU B 166 4.269 3.094 1.108 1.00 0.00 H +ATOM 2625 2HB LEU B 166 4.831 2.069 -0.216 1.00 0.00 H +ATOM 2626 HG LEU B 166 3.102 0.963 1.146 1.00 0.00 H +ATOM 2627 1HD1 LEU B 166 4.315 -1.141 1.500 1.00 0.00 H +ATOM 2628 2HD1 LEU B 166 4.777 -0.366 -0.034 1.00 0.00 H +ATOM 2629 3HD1 LEU B 166 5.862 -0.272 1.374 1.00 0.00 H +ATOM 2630 1HD2 LEU B 166 3.645 0.279 3.458 1.00 0.00 H +ATOM 2631 2HD2 LEU B 166 5.184 1.169 3.361 1.00 0.00 H +ATOM 2632 3HD2 LEU B 166 3.640 2.052 3.300 1.00 0.00 H +ATOM 2633 N LYS B 167 7.663 4.217 0.462 1.00 1.00 N +ATOM 2634 CA LYS B 167 8.439 5.030 -0.466 1.00 1.00 C +ATOM 2635 C LYS B 167 9.657 4.271 -0.978 1.00 1.00 C +ATOM 2636 O LYS B 167 10.041 4.405 -2.139 1.00 1.00 O +ATOM 2637 CB LYS B 167 8.875 6.335 0.201 1.00 0.00 C +ATOM 2638 CG LYS B 167 9.918 6.164 1.297 1.00 0.00 C +ATOM 2639 CD LYS B 167 10.307 7.504 1.904 1.00 0.00 C +ATOM 2640 CE LYS B 167 11.299 7.328 3.045 1.00 0.00 C +ATOM 2641 NZ LYS B 167 12.590 6.754 2.577 1.00 0.00 N +ATOM 2642 H LYS B 167 7.577 4.515 1.423 1.00 0.00 H +ATOM 2643 HA LYS B 167 7.811 5.270 -1.324 1.00 0.00 H +ATOM 2644 1HB LYS B 167 9.287 7.009 -0.551 1.00 0.00 H +ATOM 2645 2HB LYS B 167 8.006 6.827 0.640 1.00 0.00 H +ATOM 2646 1HG LYS B 167 9.520 5.521 2.082 1.00 0.00 H +ATOM 2647 2HG LYS B 167 10.808 5.692 0.881 1.00 0.00 H +ATOM 2648 1HD LYS B 167 10.757 8.135 1.137 1.00 0.00 H +ATOM 2649 2HD LYS B 167 9.416 8.003 2.284 1.00 0.00 H +ATOM 2650 1HE LYS B 167 11.492 8.294 3.510 1.00 0.00 H +ATOM 2651 2HE LYS B 167 10.873 6.666 3.798 1.00 0.00 H +ATOM 2652 1HZ LYS B 167 13.218 6.654 3.361 1.00 0.00 H +ATOM 2653 2HZ LYS B 167 12.424 5.849 2.160 1.00 0.00 H +ATOM 2654 3HZ LYS B 167 13.003 7.370 1.891 1.00 0.00 H +ATOM 2655 N ASP B 168 10.175 3.363 -0.321 1.00 1.00 N +ATOM 2656 CA ASP B 168 11.287 2.515 -0.735 1.00 1.00 C +ATOM 2657 C ASP B 168 10.788 1.244 -1.410 1.00 1.00 C +ATOM 2658 O ASP B 168 11.418 0.734 -2.336 1.00 1.00 O +ATOM 2659 CB ASP B 168 12.162 2.152 0.467 1.00 0.00 C +ATOM 2660 CG ASP B 168 12.863 3.358 1.076 1.00 0.00 C +ATOM 2661 OD1 ASP B 168 13.779 3.859 0.466 1.00 0.00 O +ATOM 2662 OD2 ASP B 168 12.477 3.768 2.144 1.00 0.00 O +ATOM 2663 H ASP B 168 9.761 3.222 0.589 1.00 0.00 H +ATOM 2664 HA ASP B 168 11.894 3.067 -1.453 1.00 0.00 H +ATOM 2665 1HB ASP B 168 11.547 1.681 1.236 1.00 0.00 H +ATOM 2666 2HB ASP B 168 12.917 1.426 0.162 1.00 0.00 H +ATOM 2667 N LEU B 169 9.777 0.625 -0.889 1.00 1.00 N +ATOM 2668 CA LEU B 169 9.207 -0.567 -1.506 1.00 1.00 C +ATOM 2669 C LEU B 169 8.540 -0.234 -2.836 1.00 1.00 C +ATOM 2670 O LEU B 169 8.645 -0.992 -3.801 1.00 1.00 O +ATOM 2671 CB LEU B 169 8.186 -1.215 -0.562 1.00 0.00 C +ATOM 2672 CG LEU B 169 8.752 -2.244 0.424 1.00 0.00 C +ATOM 2673 CD1 LEU B 169 9.808 -1.582 1.299 1.00 0.00 C +ATOM 2674 CD2 LEU B 169 7.621 -2.814 1.268 1.00 0.00 C +ATOM 2675 H LEU B 169 9.373 0.977 -0.033 1.00 0.00 H +ATOM 2676 HA LEU B 169 10.011 -1.277 -1.694 1.00 0.00 H +ATOM 2677 1HB LEU B 169 7.703 -0.431 0.018 1.00 0.00 H +ATOM 2678 2HB LEU B 169 7.426 -1.715 -1.163 1.00 0.00 H +ATOM 2679 HG LEU B 169 9.235 -3.051 -0.128 1.00 0.00 H +ATOM 2680 1HD1 LEU B 169 10.210 -2.314 2.001 1.00 0.00 H +ATOM 2681 2HD1 LEU B 169 10.613 -1.201 0.672 1.00 0.00 H +ATOM 2682 3HD1 LEU B 169 9.357 -0.759 1.853 1.00 0.00 H +ATOM 2683 1HD2 LEU B 169 8.023 -3.546 1.969 1.00 0.00 H +ATOM 2684 2HD2 LEU B 169 7.139 -2.008 1.822 1.00 0.00 H +ATOM 2685 3HD2 LEU B 169 6.890 -3.296 0.619 1.00 0.00 H +ATOM 2686 N PHE B 170 7.797 0.568 -3.087 1.00 1.00 N +ATOM 2687 CA PHE B 170 6.930 0.887 -4.215 1.00 1.00 C +ATOM 2688 C PHE B 170 7.008 2.366 -4.570 1.00 1.00 C +ATOM 2689 O PHE B 170 6.508 3.218 -3.836 1.00 1.00 O +ATOM 2690 CB PHE B 170 5.482 0.509 -3.899 1.00 0.00 C +ATOM 2691 CG PHE B 170 5.290 -0.947 -3.587 1.00 0.00 C +ATOM 2692 CD1 PHE B 170 4.295 -1.359 -2.712 1.00 0.00 C +ATOM 2693 CD2 PHE B 170 6.103 -1.909 -4.166 1.00 0.00 C +ATOM 2694 CE1 PHE B 170 4.117 -2.699 -2.424 1.00 0.00 C +ATOM 2695 CE2 PHE B 170 5.927 -3.249 -3.881 1.00 0.00 C +ATOM 2696 CZ PHE B 170 4.933 -3.644 -3.008 1.00 0.00 C +ATOM 2697 H PHE B 170 7.793 1.172 -2.277 1.00 0.00 H +ATOM 2698 HA PHE B 170 7.261 0.310 -5.080 1.00 0.00 H +ATOM 2699 1HB PHE B 170 5.133 1.089 -3.045 1.00 0.00 H +ATOM 2700 2HB PHE B 170 4.847 0.762 -4.747 1.00 0.00 H +ATOM 2701 HD1 PHE B 170 3.649 -0.611 -2.251 1.00 0.00 H +ATOM 2702 HD2 PHE B 170 6.889 -1.597 -4.855 1.00 0.00 H +ATOM 2703 HE1 PHE B 170 3.331 -3.008 -1.735 1.00 0.00 H +ATOM 2704 HE2 PHE B 170 6.573 -3.995 -4.343 1.00 0.00 H +ATOM 2705 HZ PHE B 170 4.794 -4.700 -2.781 1.00 0.00 H +ATOM 2706 N PRO B 171 8.241 2.761 -4.946 1.00 1.00 N +ATOM 2707 CA PRO B 171 8.547 4.152 -5.258 1.00 1.00 C +ATOM 2708 C PRO B 171 7.930 4.566 -6.588 1.00 1.00 C +ATOM 2709 O PRO B 171 7.487 5.703 -6.750 1.00 1.00 O +ATOM 2710 CB PRO B 171 10.078 4.163 -5.317 1.00 0.00 C +ATOM 2711 CG PRO B 171 10.440 2.767 -5.692 1.00 0.00 C +ATOM 2712 CD PRO B 171 9.406 1.915 -5.004 1.00 0.00 C +ATOM 2713 HA PRO B 171 8.180 4.795 -4.444 1.00 0.00 H +ATOM 2714 1HB PRO B 171 10.420 4.905 -6.054 1.00 0.00 H +ATOM 2715 2HB PRO B 171 10.490 4.464 -4.343 1.00 0.00 H +ATOM 2716 1HG PRO B 171 10.424 2.651 -6.786 1.00 0.00 H +ATOM 2717 2HG PRO B 171 11.464 2.538 -5.363 1.00 0.00 H +ATOM 2718 1HD PRO B 171 9.210 1.017 -5.608 1.00 0.00 H +ATOM 2719 2HD PRO B 171 9.767 1.638 -4.003 1.00 0.00 H +ATOM 2720 N ASN B 172 7.539 3.672 -7.434 1.00 1.00 N +ATOM 2721 CA ASN B 172 7.024 4.027 -8.750 1.00 1.00 C +ATOM 2722 C ASN B 172 5.737 3.273 -9.060 1.00 1.00 C +ATOM 2723 O ASN B 172 5.227 3.328 -10.179 1.00 1.00 O +ATOM 2724 CB ASN B 172 8.068 3.765 -9.820 1.00 0.00 C +ATOM 2725 CG ASN B 172 9.254 4.682 -9.707 1.00 0.00 C +ATOM 2726 OD1 ASN B 172 9.113 5.909 -9.755 1.00 0.00 O +ATOM 2727 ND2 ASN B 172 10.422 4.110 -9.557 1.00 0.00 N +ATOM 2728 H ASN B 172 7.593 2.698 -7.173 1.00 0.00 H +ATOM 2729 HA ASN B 172 6.784 5.091 -8.752 1.00 0.00 H +ATOM 2730 1HB ASN B 172 8.413 2.733 -9.747 1.00 0.00 H +ATOM 2731 2HB ASN B 172 7.619 3.891 -10.805 1.00 0.00 H +ATOM 2732 1HD2 ASN B 172 11.247 4.670 -9.476 1.00 0.00 H +ATOM 2733 2HD2 ASN B 172 10.490 3.113 -9.523 1.00 0.00 H +ATOM 2734 N LEU B 173 5.038 2.750 -7.928 1.00 1.00 N +ATOM 2735 CA LEU B 173 3.651 2.373 -8.171 1.00 1.00 C +ATOM 2736 C LEU B 173 2.833 3.565 -8.657 1.00 1.00 C +ATOM 2737 O LEU B 173 2.751 4.591 -7.981 1.00 1.00 O +ATOM 2738 CB LEU B 173 3.026 1.802 -6.892 1.00 0.00 C +ATOM 2739 CG LEU B 173 1.577 1.315 -7.020 1.00 0.00 C +ATOM 2740 CD1 LEU B 173 1.522 0.128 -7.972 1.00 0.00 C +ATOM 2741 CD2 LEU B 173 1.044 0.938 -5.645 1.00 0.00 C +ATOM 2742 H LEU B 173 5.426 2.628 -7.004 1.00 0.00 H +ATOM 2743 HA LEU B 173 3.632 1.605 -8.944 1.00 0.00 H +ATOM 2744 1HB LEU B 173 3.630 0.961 -6.556 1.00 0.00 H +ATOM 2745 2HB LEU B 173 3.050 2.571 -6.120 1.00 0.00 H +ATOM 2746 HG LEU B 173 0.962 2.109 -7.443 1.00 0.00 H +ATOM 2747 1HD1 LEU B 173 0.493 -0.219 -8.063 1.00 0.00 H +ATOM 2748 2HD1 LEU B 173 1.891 0.430 -8.952 1.00 0.00 H +ATOM 2749 3HD1 LEU B 173 2.143 -0.679 -7.583 1.00 0.00 H +ATOM 2750 1HD2 LEU B 173 0.014 0.593 -5.736 1.00 0.00 H +ATOM 2751 2HD2 LEU B 173 1.658 0.143 -5.223 1.00 0.00 H +ATOM 2752 3HD2 LEU B 173 1.078 1.809 -4.991 1.00 0.00 H +ATOM 2753 N THR B 174 2.501 3.493 -9.996 1.00 1.00 N +ATOM 2754 CA THR B 174 1.843 4.619 -10.648 1.00 1.00 C +ATOM 2755 C THR B 174 0.344 4.381 -10.776 1.00 1.00 C +ATOM 2756 O THR B 174 -0.456 5.304 -10.621 1.00 1.00 O +ATOM 2757 CB THR B 174 2.446 4.883 -12.040 1.00 0.00 C +ATOM 2758 OG1 THR B 174 3.844 5.173 -11.911 1.00 0.00 O +ATOM 2759 CG2 THR B 174 1.748 6.057 -12.710 1.00 0.00 C +ATOM 2760 H THR B 174 2.709 2.665 -10.536 1.00 0.00 H +ATOM 2761 HA THR B 174 1.992 5.509 -10.035 1.00 0.00 H +ATOM 2762 HB THR B 174 2.329 3.996 -12.662 1.00 0.00 H +ATOM 2763 HG1 THR B 174 4.289 4.425 -11.507 1.00 0.00 H +ATOM 2764 1HG2 THR B 174 2.186 6.229 -13.692 1.00 0.00 H +ATOM 2765 2HG2 THR B 174 0.686 5.835 -12.819 1.00 0.00 H +ATOM 2766 3HG2 THR B 174 1.869 6.950 -12.097 1.00 0.00 H +ATOM 2767 N VAL B 175 -0.058 3.105 -10.875 1.00 1.00 N +ATOM 2768 CA VAL B 175 -1.456 2.829 -11.184 1.00 1.00 C +ATOM 2769 C VAL B 175 -1.944 1.582 -10.460 1.00 1.00 C +ATOM 2770 O VAL B 175 -1.222 0.591 -10.353 1.00 1.00 O +ATOM 2771 CB VAL B 175 -1.642 2.643 -12.702 1.00 0.00 C +ATOM 2772 CG1 VAL B 175 -3.096 2.338 -13.027 1.00 0.00 C +ATOM 2773 CG2 VAL B 175 -1.174 3.890 -13.437 1.00 0.00 C +ATOM 2774 H VAL B 175 0.578 2.332 -10.742 1.00 0.00 H +ATOM 2775 HA VAL B 175 -2.057 3.679 -10.859 1.00 0.00 H +ATOM 2776 HB VAL B 175 -1.053 1.786 -13.028 1.00 0.00 H +ATOM 2777 1HG1 VAL B 175 -3.209 2.209 -14.104 1.00 0.00 H +ATOM 2778 2HG1 VAL B 175 -3.398 1.422 -12.519 1.00 0.00 H +ATOM 2779 3HG1 VAL B 175 -3.724 3.164 -12.693 1.00 0.00 H +ATOM 2780 1HG2 VAL B 175 -1.308 3.751 -14.509 1.00 0.00 H +ATOM 2781 2HG2 VAL B 175 -1.760 4.748 -13.106 1.00 0.00 H +ATOM 2782 3HG2 VAL B 175 -0.120 4.065 -13.222 1.00 0.00 H +ATOM 2783 N ILE B 176 -2.986 1.666 -9.797 1.00 1.00 N +ATOM 2784 CA ILE B 176 -3.821 0.584 -9.287 1.00 1.00 C +ATOM 2785 C ILE B 176 -5.170 0.549 -9.994 1.00 1.00 C +ATOM 2786 O ILE B 176 -5.892 1.546 -10.023 1.00 1.00 O +ATOM 2787 CB ILE B 176 -4.040 0.727 -7.770 1.00 0.00 C +ATOM 2788 CG1 ILE B 176 -2.699 0.698 -7.032 1.00 0.00 C +ATOM 2789 CG2 ILE B 176 -4.956 -0.374 -7.258 1.00 0.00 C +ATOM 2790 CD1 ILE B 176 -2.803 1.039 -5.563 1.00 0.00 C +ATOM 2791 H ILE B 176 -3.252 2.622 -9.611 1.00 0.00 H +ATOM 2792 HA ILE B 176 -3.314 -0.362 -9.474 1.00 0.00 H +ATOM 2793 HB ILE B 176 -4.495 1.694 -7.558 1.00 0.00 H +ATOM 2794 1HG1 ILE B 176 -2.255 -0.292 -7.122 1.00 0.00 H +ATOM 2795 2HG1 ILE B 176 -2.012 1.406 -7.497 1.00 0.00 H +ATOM 2796 1HG2 ILE B 176 -5.099 -0.258 -6.184 1.00 0.00 H +ATOM 2797 2HG2 ILE B 176 -5.919 -0.308 -7.762 1.00 0.00 H +ATOM 2798 3HG2 ILE B 176 -4.506 -1.346 -7.461 1.00 0.00 H +ATOM 2799 1HD1 ILE B 176 -1.812 0.998 -5.109 1.00 0.00 H +ATOM 2800 2HD1 ILE B 176 -3.212 2.043 -5.450 1.00 0.00 H +ATOM 2801 3HD1 ILE B 176 -3.457 0.322 -5.069 1.00 0.00 H +ATOM 2802 N ARG B 177 -5.470 -0.483 -10.748 1.00 1.00 N +ATOM 2803 CA ARG B 177 -6.574 -0.495 -11.701 1.00 1.00 C +ATOM 2804 C ARG B 177 -7.852 -1.015 -11.056 1.00 1.00 C +ATOM 2805 O ARG B 177 -8.952 -0.583 -11.399 1.00 1.00 O +ATOM 2806 CB ARG B 177 -6.231 -1.357 -12.907 1.00 0.00 C +ATOM 2807 CG ARG B 177 -5.102 -0.824 -13.774 1.00 0.00 C +ATOM 2808 CD ARG B 177 -4.799 -1.738 -14.905 1.00 0.00 C +ATOM 2809 NE ARG B 177 -5.902 -1.818 -15.849 1.00 0.00 N +ATOM 2810 CZ ARG B 177 -5.998 -2.727 -16.838 1.00 0.00 C +ATOM 2811 NH1 ARG B 177 -5.051 -3.624 -17.001 1.00 0.00 N +ATOM 2812 NH2 ARG B 177 -7.044 -2.717 -17.646 1.00 0.00 N +ATOM 2813 H ARG B 177 -4.895 -1.307 -10.651 1.00 0.00 H +ATOM 2814 HA ARG B 177 -6.748 0.526 -12.042 1.00 0.00 H +ATOM 2815 1HB ARG B 177 -5.947 -2.354 -12.573 1.00 0.00 H +ATOM 2816 2HB ARG B 177 -7.112 -1.463 -13.541 1.00 0.00 H +ATOM 2817 1HG ARG B 177 -5.385 0.146 -14.184 1.00 0.00 H +ATOM 2818 2HG ARG B 177 -4.200 -0.714 -13.171 1.00 0.00 H +ATOM 2819 1HD ARG B 177 -3.919 -1.378 -15.438 1.00 0.00 H +ATOM 2820 2HD ARG B 177 -4.605 -2.739 -14.521 1.00 0.00 H +ATOM 2821 HE ARG B 177 -6.650 -1.144 -15.755 1.00 0.00 H +ATOM 2822 1HH1 ARG B 177 -4.251 -3.632 -16.383 1.00 0.00 H +ATOM 2823 2HH1 ARG B 177 -5.123 -4.306 -17.742 1.00 0.00 H +ATOM 2824 1HH2 ARG B 177 -7.772 -2.027 -17.522 1.00 0.00 H +ATOM 2825 2HH2 ARG B 177 -7.115 -3.398 -18.388 1.00 0.00 H +ATOM 2826 N GLY B 178 -7.917 -1.675 -9.994 1.00 1.00 N +ATOM 2827 CA GLY B 178 -9.143 -2.038 -9.295 1.00 1.00 C +ATOM 2828 C GLY B 178 -10.024 -2.934 -10.156 1.00 1.00 C +ATOM 2829 O GLY B 178 -11.013 -2.481 -10.731 1.00 1.00 O +ATOM 2830 H GLY B 178 -7.028 -1.967 -9.613 1.00 0.00 H +ATOM 2831 1HA GLY B 178 -8.894 -2.551 -8.366 1.00 0.00 H +ATOM 2832 2HA GLY B 178 -9.689 -1.135 -9.026 1.00 0.00 H +ATOM 2833 N SER B 179 -9.413 -3.848 -10.998 1.00 1.00 N +ATOM 2834 CA SER B 179 -10.132 -4.871 -11.747 1.00 1.00 C +ATOM 2835 C SER B 179 -10.850 -5.836 -10.812 1.00 1.00 C +ATOM 2836 O SER B 179 -11.977 -6.252 -11.079 1.00 1.00 O +ATOM 2837 CB SER B 179 -9.173 -5.636 -12.639 1.00 0.00 C +ATOM 2838 OG SER B 179 -8.647 -4.806 -13.638 1.00 0.00 O +ATOM 2839 H SER B 179 -8.409 -3.788 -11.087 1.00 0.00 H +ATOM 2840 HA SER B 179 -10.879 -4.381 -12.373 1.00 0.00 H +ATOM 2841 1HB SER B 179 -8.362 -6.043 -12.036 1.00 0.00 H +ATOM 2842 2HB SER B 179 -9.694 -6.476 -13.096 1.00 0.00 H +ATOM 2843 HG SER B 179 -8.055 -5.358 -14.155 1.00 0.00 H +ATOM 2844 N ARG B 180 -10.519 -6.039 -9.764 1.00 1.00 N +ATOM 2845 CA ARG B 180 -10.989 -6.796 -8.609 1.00 1.00 C +ATOM 2846 C ARG B 180 -10.699 -6.055 -7.310 1.00 1.00 C +ATOM 2847 O ARG B 180 -9.625 -5.479 -7.139 1.00 1.00 O +ATOM 2848 CB ARG B 180 -10.332 -8.168 -8.564 1.00 0.00 C +ATOM 2849 CG ARG B 180 -10.700 -9.091 -9.715 1.00 0.00 C +ATOM 2850 CD ARG B 180 -12.110 -9.550 -9.621 1.00 0.00 C +ATOM 2851 NE ARG B 180 -12.440 -10.505 -10.667 1.00 0.00 N +ATOM 2852 CZ ARG B 180 -12.827 -10.171 -11.913 1.00 0.00 C +ATOM 2853 NH1 ARG B 180 -12.929 -8.906 -12.253 1.00 0.00 N +ATOM 2854 NH2 ARG B 180 -13.106 -11.117 -12.794 1.00 0.00 N +ATOM 2855 H ARG B 180 -9.657 -5.517 -9.693 1.00 0.00 H +ATOM 2856 HA ARG B 180 -12.067 -6.930 -8.699 1.00 0.00 H +ATOM 2857 1HB ARG B 180 -9.249 -8.053 -8.568 1.00 0.00 H +ATOM 2858 2HB ARG B 180 -10.605 -8.672 -7.637 1.00 0.00 H +ATOM 2859 1HG ARG B 180 -10.574 -8.563 -10.660 1.00 0.00 H +ATOM 2860 2HG ARG B 180 -10.052 -9.968 -9.699 1.00 0.00 H +ATOM 2861 1HD ARG B 180 -12.273 -10.031 -8.657 1.00 0.00 H +ATOM 2862 2HD ARG B 180 -12.778 -8.695 -9.717 1.00 0.00 H +ATOM 2863 HE ARG B 180 -12.374 -11.489 -10.443 1.00 0.00 H +ATOM 2864 1HH1 ARG B 180 -12.716 -8.183 -11.580 1.00 0.00 H +ATOM 2865 2HH1 ARG B 180 -13.219 -8.655 -13.187 1.00 0.00 H +ATOM 2866 1HH2 ARG B 180 -13.028 -12.090 -12.532 1.00 0.00 H +ATOM 2867 2HH2 ARG B 180 -13.396 -10.867 -13.727 1.00 0.00 H +ATOM 2868 N LEU B 181 -11.715 -5.931 -6.466 1.00 1.00 N +ATOM 2869 CA LEU B 181 -11.614 -5.107 -5.268 1.00 1.00 C +ATOM 2870 C LEU B 181 -11.678 -5.959 -4.005 1.00 1.00 C +ATOM 2871 O LEU B 181 -12.372 -6.975 -3.965 1.00 1.00 O +ATOM 2872 CB LEU B 181 -12.738 -4.064 -5.247 1.00 0.00 C +ATOM 2873 CG LEU B 181 -12.798 -3.125 -6.459 1.00 0.00 C +ATOM 2874 CD1 LEU B 181 -14.021 -2.225 -6.345 1.00 0.00 C +ATOM 2875 CD2 LEU B 181 -11.519 -2.304 -6.528 1.00 0.00 C +ATOM 2876 H LEU B 181 -12.579 -6.418 -6.657 1.00 0.00 H +ATOM 2877 HA LEU B 181 -10.656 -4.589 -5.284 1.00 0.00 H +ATOM 2878 1HB LEU B 181 -13.693 -4.584 -5.184 1.00 0.00 H +ATOM 2879 2HB LEU B 181 -12.624 -3.448 -4.355 1.00 0.00 H +ATOM 2880 HG LEU B 181 -12.901 -3.714 -7.371 1.00 0.00 H +ATOM 2881 1HD1 LEU B 181 -14.063 -1.558 -7.206 1.00 0.00 H +ATOM 2882 2HD1 LEU B 181 -14.922 -2.837 -6.317 1.00 0.00 H +ATOM 2883 3HD1 LEU B 181 -13.954 -1.634 -5.432 1.00 0.00 H +ATOM 2884 1HD2 LEU B 181 -11.561 -1.637 -7.390 1.00 0.00 H +ATOM 2885 2HD2 LEU B 181 -11.415 -1.714 -5.618 1.00 0.00 H +ATOM 2886 3HD2 LEU B 181 -10.663 -2.972 -6.627 1.00 0.00 H +ATOM 2887 N PHE B 182 -11.211 -5.448 -2.919 1.00 1.00 N +ATOM 2888 CA PHE B 182 -11.391 -5.992 -1.578 1.00 1.00 C +ATOM 2889 C PHE B 182 -12.548 -5.310 -0.858 1.00 1.00 C +ATOM 2890 O PHE B 182 -12.563 -4.089 -0.705 1.00 1.00 O +ATOM 2891 CB PHE B 182 -10.109 -5.832 -0.760 1.00 0.00 C +ATOM 2892 CG PHE B 182 -10.136 -6.553 0.558 1.00 0.00 C +ATOM 2893 CD1 PHE B 182 -9.954 -7.927 0.617 1.00 0.00 C +ATOM 2894 CD2 PHE B 182 -10.345 -5.860 1.741 1.00 0.00 C +ATOM 2895 CE1 PHE B 182 -9.979 -8.591 1.828 1.00 0.00 C +ATOM 2896 CE2 PHE B 182 -10.370 -6.521 2.953 1.00 0.00 C +ATOM 2897 CZ PHE B 182 -10.187 -7.889 2.996 1.00 0.00 C +ATOM 2898 H PHE B 182 -10.679 -4.598 -3.038 1.00 0.00 H +ATOM 2899 HA PHE B 182 -11.620 -7.055 -1.664 1.00 0.00 H +ATOM 2900 1HB PHE B 182 -9.262 -6.205 -1.334 1.00 0.00 H +ATOM 2901 2HB PHE B 182 -9.931 -4.775 -0.565 1.00 0.00 H +ATOM 2902 HD1 PHE B 182 -9.789 -8.482 -0.307 1.00 0.00 H +ATOM 2903 HD2 PHE B 182 -10.490 -4.780 1.706 1.00 0.00 H +ATOM 2904 HE1 PHE B 182 -9.835 -9.671 1.860 1.00 0.00 H +ATOM 2905 HE2 PHE B 182 -10.534 -5.965 3.875 1.00 0.00 H +ATOM 2906 HZ PHE B 182 -10.208 -8.412 3.951 1.00 0.00 H +ATOM 2907 N PHE B 183 -13.706 -5.642 -1.010 1.00 1.00 N +ATOM 2908 CA PHE B 183 -14.838 -5.009 -0.344 1.00 1.00 C +ATOM 2909 C PHE B 183 -15.050 -3.588 -0.848 1.00 1.00 C +ATOM 2910 O PHE B 183 -14.537 -2.630 -0.269 1.00 1.00 O +ATOM 2911 CB PHE B 183 -14.625 -4.991 1.171 1.00 0.00 C +ATOM 2912 CG PHE B 183 -15.779 -4.411 1.938 1.00 0.00 C +ATOM 2913 CD1 PHE B 183 -17.067 -4.889 1.748 1.00 0.00 C +ATOM 2914 CD2 PHE B 183 -15.579 -3.387 2.851 1.00 0.00 C +ATOM 2915 CE1 PHE B 183 -18.130 -4.356 2.453 1.00 0.00 C +ATOM 2916 CE2 PHE B 183 -16.639 -2.853 3.558 1.00 0.00 C +ATOM 2917 CZ PHE B 183 -17.916 -3.339 3.358 1.00 0.00 C +ATOM 2918 H PHE B 183 -13.875 -6.410 -1.644 1.00 0.00 H +ATOM 2919 HA PHE B 183 -15.736 -5.588 -0.563 1.00 0.00 H +ATOM 2920 1HB PHE B 183 -14.457 -6.007 1.526 1.00 0.00 H +ATOM 2921 2HB PHE B 183 -13.734 -4.410 1.406 1.00 0.00 H +ATOM 2922 HD1 PHE B 183 -17.236 -5.695 1.033 1.00 0.00 H +ATOM 2923 HD2 PHE B 183 -14.571 -3.003 3.008 1.00 0.00 H +ATOM 2924 HE1 PHE B 183 -19.137 -4.741 2.294 1.00 0.00 H +ATOM 2925 HE2 PHE B 183 -16.469 -2.048 4.273 1.00 0.00 H +ATOM 2926 HZ PHE B 183 -18.753 -2.918 3.914 1.00 0.00 H +ATOM 2927 N ASN B 184 -14.645 -3.405 -2.257 1.00 1.00 N +ATOM 2928 CA ASN B 184 -14.888 -2.108 -2.877 1.00 1.00 C +ATOM 2929 C ASN B 184 -13.725 -1.155 -2.633 1.00 1.00 C +ATOM 2930 O ASN B 184 -13.741 -0.011 -3.088 1.00 1.00 O +ATOM 2931 CB ASN B 184 -16.186 -1.508 -2.369 1.00 0.00 C +ATOM 2932 CG ASN B 184 -17.388 -2.331 -2.741 1.00 0.00 C +ATOM 2933 OD1 ASN B 184 -17.390 -3.019 -3.768 1.00 0.00 O +ATOM 2934 ND2 ASN B 184 -18.410 -2.274 -1.926 1.00 0.00 N +ATOM 2935 H ASN B 184 -14.211 -4.137 -2.801 1.00 0.00 H +ATOM 2936 HA ASN B 184 -14.969 -2.250 -3.956 1.00 0.00 H +ATOM 2937 1HB ASN B 184 -16.145 -1.417 -1.283 1.00 0.00 H +ATOM 2938 2HB ASN B 184 -16.307 -0.504 -2.777 1.00 0.00 H +ATOM 2939 1HD2 ASN B 184 -19.237 -2.801 -2.123 1.00 0.00 H +ATOM 2940 2HD2 ASN B 184 -18.364 -1.704 -1.106 1.00 0.00 H +ATOM 2941 N TYR B 185 -12.583 -1.737 -2.244 1.00 1.00 N +ATOM 2942 CA TYR B 185 -11.391 -0.936 -1.994 1.00 1.00 C +ATOM 2943 C TYR B 185 -10.228 -1.391 -2.867 1.00 1.00 C +ATOM 2944 O TYR B 185 -10.004 -2.589 -3.043 1.00 1.00 O +ATOM 2945 CB TYR B 185 -11.002 -1.002 -0.515 1.00 0.00 C +ATOM 2946 CG TYR B 185 -12.039 -0.412 0.415 1.00 0.00 C +ATOM 2947 CD1 TYR B 185 -12.642 -1.210 1.376 1.00 0.00 C +ATOM 2948 CD2 TYR B 185 -12.385 0.926 0.308 1.00 0.00 C +ATOM 2949 CE1 TYR B 185 -13.589 -0.671 2.226 1.00 0.00 C +ATOM 2950 CE2 TYR B 185 -13.331 1.465 1.158 1.00 0.00 C +ATOM 2951 CZ TYR B 185 -13.932 0.672 2.114 1.00 0.00 C +ATOM 2952 OH TYR B 185 -14.875 1.208 2.960 1.00 0.00 O +ATOM 2953 H TYR B 185 -12.538 -2.738 -2.120 1.00 0.00 H +ATOM 2954 HA TYR B 185 -11.611 0.101 -2.250 1.00 0.00 H +ATOM 2955 1HB TYR B 185 -10.839 -2.042 -0.228 1.00 0.00 H +ATOM 2956 2HB TYR B 185 -10.064 -0.470 -0.362 1.00 0.00 H +ATOM 2957 HD1 TYR B 185 -12.370 -2.262 1.461 1.00 0.00 H +ATOM 2958 HD2 TYR B 185 -11.911 1.553 -0.448 1.00 0.00 H +ATOM 2959 HE1 TYR B 185 -14.063 -1.298 2.981 1.00 0.00 H +ATOM 2960 HE2 TYR B 185 -13.604 2.517 1.073 1.00 0.00 H +ATOM 2961 HH TYR B 185 -14.996 2.138 2.754 1.00 0.00 H +ATOM 2962 N ALA B 186 -9.629 -0.417 -3.625 1.00 1.00 N +ATOM 2963 CA ALA B 186 -8.451 -0.682 -4.443 1.00 1.00 C +ATOM 2964 C ALA B 186 -7.176 -0.607 -3.613 1.00 1.00 C +ATOM 2965 O ALA B 186 -6.240 -1.378 -3.825 1.00 1.00 O +ATOM 2966 CB ALA B 186 -8.383 0.296 -5.607 1.00 0.00 C +ATOM 2967 H ALA B 186 -10.020 0.514 -3.613 1.00 0.00 H +ATOM 2968 HA ALA B 186 -8.534 -1.695 -4.838 1.00 0.00 H +ATOM 2969 1HB ALA B 186 -7.498 0.086 -6.208 1.00 0.00 H +ATOM 2970 2HB ALA B 186 -9.275 0.190 -6.224 1.00 0.00 H +ATOM 2971 3HB ALA B 186 -8.327 1.314 -5.223 1.00 0.00 H +ATOM 2972 N LEU B 187 -7.168 0.048 -2.627 1.00 1.00 N +ATOM 2973 CA LEU B 187 -6.100 0.257 -1.658 1.00 1.00 C +ATOM 2974 C LEU B 187 -6.622 0.145 -0.229 1.00 1.00 C +ATOM 2975 O LEU B 187 -7.677 0.687 0.100 1.00 1.00 O +ATOM 2976 CB LEU B 187 -5.457 1.633 -1.869 1.00 0.00 C +ATOM 2977 CG LEU B 187 -4.355 2.012 -0.871 1.00 0.00 C +ATOM 2978 CD1 LEU B 187 -3.177 1.061 -1.028 1.00 0.00 C +ATOM 2979 CD2 LEU B 187 -3.929 3.454 -1.108 1.00 0.00 C +ATOM 2980 H LEU B 187 -8.057 0.507 -2.486 1.00 0.00 H +ATOM 2981 HA LEU B 187 -5.342 -0.511 -1.808 1.00 0.00 H +ATOM 2982 1HB LEU B 187 -5.024 1.665 -2.867 1.00 0.00 H +ATOM 2983 2HB LEU B 187 -6.235 2.394 -1.808 1.00 0.00 H +ATOM 2984 HG LEU B 187 -4.734 1.909 0.146 1.00 0.00 H +ATOM 2985 1HD1 LEU B 187 -2.394 1.330 -0.319 1.00 0.00 H +ATOM 2986 2HD1 LEU B 187 -3.506 0.040 -0.834 1.00 0.00 H +ATOM 2987 3HD1 LEU B 187 -2.786 1.130 -2.043 1.00 0.00 H +ATOM 2988 1HD2 LEU B 187 -3.146 3.723 -0.398 1.00 0.00 H +ATOM 2989 2HD2 LEU B 187 -3.549 3.558 -2.124 1.00 0.00 H +ATOM 2990 3HD2 LEU B 187 -4.786 4.114 -0.971 1.00 0.00 H +ATOM 2991 N VAL B 188 -5.919 -0.784 0.520 1.00 1.00 N +ATOM 2992 CA VAL B 188 -6.318 -1.073 1.892 1.00 1.00 C +ATOM 2993 C VAL B 188 -5.109 -1.121 2.818 1.00 1.00 C +ATOM 2994 O VAL B 188 -4.114 -1.783 2.523 1.00 1.00 O +ATOM 2995 CB VAL B 188 -7.067 -2.417 1.959 1.00 0.00 C +ATOM 2996 CG1 VAL B 188 -7.482 -2.725 3.390 1.00 0.00 C +ATOM 2997 CG2 VAL B 188 -8.279 -2.381 1.041 1.00 0.00 C +ATOM 2998 H VAL B 188 -5.126 -1.269 0.126 1.00 0.00 H +ATOM 2999 HA VAL B 188 -6.988 -0.282 2.232 1.00 0.00 H +ATOM 3000 HB VAL B 188 -6.393 -3.214 1.642 1.00 0.00 H +ATOM 3001 1HG1 VAL B 188 -8.010 -3.679 3.419 1.00 0.00 H +ATOM 3002 2HG1 VAL B 188 -6.596 -2.782 4.022 1.00 0.00 H +ATOM 3003 3HG1 VAL B 188 -8.140 -1.937 3.755 1.00 0.00 H +ATOM 3004 1HG2 VAL B 188 -8.803 -3.335 1.093 1.00 0.00 H +ATOM 3005 2HG2 VAL B 188 -8.949 -1.581 1.355 1.00 0.00 H +ATOM 3006 3HG2 VAL B 188 -7.954 -2.201 0.016 1.00 0.00 H +ATOM 3007 N ILE B 189 -5.019 -0.132 3.660 1.00 1.00 N +ATOM 3008 CA ILE B 189 -3.991 0.010 4.684 1.00 1.00 C +ATOM 3009 C ILE B 189 -4.602 0.018 6.080 1.00 1.00 C +ATOM 3010 O ILE B 189 -5.518 0.790 6.363 1.00 1.00 O +ATOM 3011 CB ILE B 189 -3.178 1.300 4.471 1.00 0.00 C +ATOM 3012 CG1 ILE B 189 -2.509 1.288 3.094 1.00 0.00 C +ATOM 3013 CG2 ILE B 189 -2.139 1.461 5.569 1.00 0.00 C +ATOM 3014 CD1 ILE B 189 -1.853 2.599 2.722 1.00 0.00 C +ATOM 3015 H ILE B 189 -5.731 0.580 3.575 1.00 0.00 H +ATOM 3016 HA ILE B 189 -3.313 -0.840 4.614 1.00 0.00 H +ATOM 3017 HB ILE B 189 -3.848 2.159 4.488 1.00 0.00 H +ATOM 3018 1HG1 ILE B 189 -1.751 0.507 3.064 1.00 0.00 H +ATOM 3019 2HG1 ILE B 189 -3.251 1.052 2.331 1.00 0.00 H +ATOM 3020 1HG2 ILE B 189 -1.573 2.378 5.403 1.00 0.00 H +ATOM 3021 2HG2 ILE B 189 -2.637 1.513 6.537 1.00 0.00 H +ATOM 3022 3HG2 ILE B 189 -1.460 0.608 5.556 1.00 0.00 H +ATOM 3023 1HD1 ILE B 189 -1.402 2.512 1.734 1.00 0.00 H +ATOM 3024 2HD1 ILE B 189 -2.603 3.391 2.711 1.00 0.00 H +ATOM 3025 3HD1 ILE B 189 -1.082 2.839 3.453 1.00 0.00 H +ATOM 3026 N PHE B 190 -4.279 -1.149 6.841 1.00 1.00 N +ATOM 3027 CA PHE B 190 -5.024 -1.308 8.084 1.00 1.00 C +ATOM 3028 C PHE B 190 -4.156 -1.932 9.170 1.00 1.00 C +ATOM 3029 O PHE B 190 -3.419 -2.885 8.917 1.00 1.00 O +ATOM 3030 CB PHE B 190 -6.265 -2.173 7.856 1.00 0.00 C +ATOM 3031 CG PHE B 190 -7.101 -2.370 9.089 1.00 0.00 C +ATOM 3032 CD1 PHE B 190 -7.963 -1.375 9.526 1.00 0.00 C +ATOM 3033 CD2 PHE B 190 -7.028 -3.550 9.813 1.00 0.00 C +ATOM 3034 CE1 PHE B 190 -8.732 -1.555 10.660 1.00 0.00 C +ATOM 3035 CE2 PHE B 190 -7.796 -3.733 10.946 1.00 0.00 C +ATOM 3036 CZ PHE B 190 -8.649 -2.734 11.370 1.00 0.00 C +ATOM 3037 H PHE B 190 -3.594 -1.846 6.585 1.00 0.00 H +ATOM 3038 HA PHE B 190 -5.343 -0.322 8.425 1.00 0.00 H +ATOM 3039 1HB PHE B 190 -6.891 -1.716 7.090 1.00 0.00 H +ATOM 3040 2HB PHE B 190 -5.963 -3.153 7.490 1.00 0.00 H +ATOM 3041 HD1 PHE B 190 -8.029 -0.443 8.964 1.00 0.00 H +ATOM 3042 HD2 PHE B 190 -6.353 -4.339 9.479 1.00 0.00 H +ATOM 3043 HE1 PHE B 190 -9.405 -0.764 10.993 1.00 0.00 H +ATOM 3044 HE2 PHE B 190 -7.729 -4.665 11.506 1.00 0.00 H +ATOM 3045 HZ PHE B 190 -9.255 -2.876 12.264 1.00 0.00 H +ATOM 3046 N GLU B 191 -4.337 -1.242 10.432 1.00 1.00 N +ATOM 3047 CA GLU B 191 -3.608 -1.839 11.545 1.00 1.00 C +ATOM 3048 C GLU B 191 -2.137 -2.029 11.201 1.00 1.00 C +ATOM 3049 O GLU B 191 -1.705 -3.132 10.864 1.00 1.00 O +ATOM 3050 CB GLU B 191 -4.229 -3.184 11.930 1.00 0.00 C +ATOM 3051 CG GLU B 191 -5.677 -3.098 12.392 1.00 0.00 C +ATOM 3052 CD GLU B 191 -6.227 -4.423 12.841 1.00 0.00 C +ATOM 3053 OE1 GLU B 191 -5.856 -5.422 12.273 1.00 0.00 O +ATOM 3054 OE2 GLU B 191 -7.020 -4.437 13.753 1.00 0.00 O +ATOM 3055 H GLU B 191 -4.900 -0.420 10.597 1.00 0.00 H +ATOM 3056 HA GLU B 191 -3.672 -1.167 12.401 1.00 0.00 H +ATOM 3057 1HB GLU B 191 -4.190 -3.860 11.076 1.00 0.00 H +ATOM 3058 2HB GLU B 191 -3.648 -3.636 12.733 1.00 0.00 H +ATOM 3059 1HG GLU B 191 -5.742 -2.392 13.220 1.00 0.00 H +ATOM 3060 2HG GLU B 191 -6.286 -2.715 11.575 1.00 0.00 H +ATOM 3061 N MET B 192 -1.608 -1.031 10.420 1.00 1.00 N +ATOM 3062 CA MET B 192 -0.178 -0.982 10.137 1.00 1.00 C +ATOM 3063 C MET B 192 0.587 -0.327 11.280 1.00 1.00 C +ATOM 3064 O MET B 192 0.489 0.881 11.493 1.00 1.00 O +ATOM 3065 CB MET B 192 0.076 -0.236 8.829 1.00 0.00 C +ATOM 3066 CG MET B 192 -0.578 -0.866 7.607 1.00 0.00 C +ATOM 3067 SD MET B 192 0.036 -2.528 7.269 1.00 0.00 S +ATOM 3068 CE MET B 192 1.700 -2.168 6.717 1.00 0.00 C +ATOM 3069 H MET B 192 -2.211 -0.319 10.033 1.00 0.00 H +ATOM 3070 HA MET B 192 0.190 -2.003 10.036 1.00 0.00 H +ATOM 3071 1HB MET B 192 -0.292 0.785 8.915 1.00 0.00 H +ATOM 3072 2HB MET B 192 1.150 -0.182 8.643 1.00 0.00 H +ATOM 3073 1HG MET B 192 -1.656 -0.920 7.759 1.00 0.00 H +ATOM 3074 2HG MET B 192 -0.389 -0.244 6.732 1.00 0.00 H +ATOM 3075 1HE MET B 192 2.211 -3.099 6.469 1.00 0.00 H +ATOM 3076 2HE MET B 192 1.661 -1.529 5.833 1.00 0.00 H +ATOM 3077 3HE MET B 192 2.245 -1.655 7.511 1.00 0.00 H +ATOM 3078 N VAL B 193 0.843 -1.239 12.351 1.00 1.00 N +ATOM 3079 CA VAL B 193 1.626 -0.714 13.464 1.00 1.00 C +ATOM 3080 C VAL B 193 3.005 -0.262 13.002 1.00 1.00 C +ATOM 3081 O VAL B 193 3.719 -1.005 12.327 1.00 1.00 O +ATOM 3082 CB VAL B 193 1.781 -1.784 14.561 1.00 0.00 C +ATOM 3083 CG1 VAL B 193 2.693 -1.282 15.670 1.00 0.00 C +ATOM 3084 CG2 VAL B 193 0.415 -2.160 15.114 1.00 0.00 C +ATOM 3085 H VAL B 193 0.524 -2.197 12.383 1.00 0.00 H +ATOM 3086 HA VAL B 193 1.099 0.144 13.884 1.00 0.00 H +ATOM 3087 HB VAL B 193 2.254 -2.667 14.130 1.00 0.00 H +ATOM 3088 1HG1 VAL B 193 2.792 -2.051 16.436 1.00 0.00 H +ATOM 3089 2HG1 VAL B 193 3.676 -1.054 15.257 1.00 0.00 H +ATOM 3090 3HG1 VAL B 193 2.266 -0.382 16.113 1.00 0.00 H +ATOM 3091 1HG2 VAL B 193 0.532 -2.917 15.889 1.00 0.00 H +ATOM 3092 2HG2 VAL B 193 -0.061 -1.276 15.540 1.00 0.00 H +ATOM 3093 3HG2 VAL B 193 -0.207 -2.555 14.311 1.00 0.00 H +ATOM 3094 N HIS B 194 3.354 1.041 13.153 1.00 1.00 N +ATOM 3095 CA HIS B 194 4.698 1.563 12.934 1.00 1.00 C +ATOM 3096 C HIS B 194 4.834 2.166 11.541 1.00 1.00 C +ATOM 3097 O HIS B 194 5.810 2.855 11.245 1.00 1.00 O +ATOM 3098 CB HIS B 194 5.745 0.460 13.124 1.00 0.00 C +ATOM 3099 CG HIS B 194 5.711 -0.174 14.480 1.00 0.00 C +ATOM 3100 ND1 HIS B 194 5.668 0.564 15.645 1.00 0.00 N +ATOM 3101 CD2 HIS B 194 5.715 -1.474 14.857 1.00 0.00 C +ATOM 3102 CE1 HIS B 194 5.646 -0.258 16.681 1.00 0.00 C +ATOM 3103 NE2 HIS B 194 5.674 -1.498 16.229 1.00 0.00 N +ATOM 3104 H HIS B 194 2.620 1.675 13.436 1.00 0.00 H +ATOM 3105 HA HIS B 194 4.904 2.352 13.657 1.00 0.00 H +ATOM 3106 1HB HIS B 194 5.591 -0.320 12.378 1.00 0.00 H +ATOM 3107 2HB HIS B 194 6.741 0.873 12.965 1.00 0.00 H +ATOM 3108 HD1 HIS B 194 5.580 1.558 15.713 1.00 0.00 H +ATOM 3109 HD2 HIS B 194 5.743 -2.408 14.295 1.00 0.00 H +ATOM 3110 HE1 HIS B 194 5.610 0.133 17.697 1.00 0.00 H +ATOM 3111 N LEU B 195 3.730 2.129 10.728 1.00 1.00 N +ATOM 3112 CA LEU B 195 3.689 2.905 9.495 1.00 1.00 C +ATOM 3113 C LEU B 195 3.527 4.394 9.785 1.00 1.00 C +ATOM 3114 O LEU B 195 2.578 4.806 10.454 1.00 1.00 O +ATOM 3115 CB LEU B 195 2.538 2.422 8.604 1.00 0.00 C +ATOM 3116 CG LEU B 195 2.406 3.125 7.247 1.00 0.00 C +ATOM 3117 CD1 LEU B 195 3.629 2.815 6.394 1.00 0.00 C +ATOM 3118 CD2 LEU B 195 1.129 2.667 6.559 1.00 0.00 C +ATOM 3119 H LEU B 195 2.933 1.561 10.979 1.00 0.00 H +ATOM 3120 HA LEU B 195 4.629 2.759 8.963 1.00 0.00 H +ATOM 3121 1HB LEU B 195 2.668 1.358 8.414 1.00 0.00 H +ATOM 3122 2HB LEU B 195 1.600 2.562 9.142 1.00 0.00 H +ATOM 3123 HG LEU B 195 2.370 4.204 7.398 1.00 0.00 H +ATOM 3124 1HD1 LEU B 195 3.536 3.315 5.430 1.00 0.00 H +ATOM 3125 2HD1 LEU B 195 4.526 3.171 6.901 1.00 0.00 H +ATOM 3126 3HD1 LEU B 195 3.701 1.739 6.239 1.00 0.00 H +ATOM 3127 1HD2 LEU B 195 1.035 3.167 5.595 1.00 0.00 H +ATOM 3128 2HD2 LEU B 195 1.165 1.588 6.406 1.00 0.00 H +ATOM 3129 3HD2 LEU B 195 0.270 2.917 7.183 1.00 0.00 H +ATOM 3130 N LYS B 196 4.508 5.189 9.205 1.00 1.00 N +ATOM 3131 CA LYS B 196 4.611 6.602 9.545 1.00 1.00 C +ATOM 3132 C LYS B 196 4.141 7.482 8.394 1.00 1.00 C +ATOM 3133 O LYS B 196 3.512 8.518 8.608 1.00 1.00 O +ATOM 3134 CB LYS B 196 6.049 6.957 9.926 1.00 0.00 C +ATOM 3135 CG LYS B 196 6.543 6.297 11.206 1.00 0.00 C +ATOM 3136 CD LYS B 196 7.968 6.717 11.531 1.00 0.00 C +ATOM 3137 CE LYS B 196 8.461 6.063 12.813 1.00 0.00 C +ATOM 3138 NZ LYS B 196 9.867 6.436 13.124 1.00 0.00 N +ATOM 3139 H LYS B 196 5.159 4.794 8.542 1.00 0.00 H +ATOM 3140 HA LYS B 196 3.965 6.800 10.401 1.00 0.00 H +ATOM 3141 1HB LYS B 196 6.722 6.666 9.118 1.00 0.00 H +ATOM 3142 2HB LYS B 196 6.136 8.037 10.051 1.00 0.00 H +ATOM 3143 1HG LYS B 196 5.892 6.578 12.035 1.00 0.00 H +ATOM 3144 2HG LYS B 196 6.509 5.213 11.093 1.00 0.00 H +ATOM 3145 1HD LYS B 196 8.628 6.431 10.710 1.00 0.00 H +ATOM 3146 2HD LYS B 196 8.011 7.800 11.647 1.00 0.00 H +ATOM 3147 1HE LYS B 196 7.825 6.366 13.643 1.00 0.00 H +ATOM 3148 2HE LYS B 196 8.399 4.979 12.715 1.00 0.00 H +ATOM 3149 1HZ LYS B 196 10.155 5.983 13.980 1.00 0.00 H +ATOM 3150 2HZ LYS B 196 10.469 6.142 12.368 1.00 0.00 H +ATOM 3151 3HZ LYS B 196 9.933 7.438 13.236 1.00 0.00 H +ATOM 3152 N GLU B 197 4.292 7.116 7.226 1.00 1.00 N +ATOM 3153 CA GLU B 197 3.946 7.744 5.956 1.00 1.00 C +ATOM 3154 C GLU B 197 3.736 6.702 4.866 1.00 1.00 C +ATOM 3155 O GLU B 197 4.409 5.672 4.840 1.00 1.00 O +ATOM 3156 CB GLU B 197 5.039 8.727 5.531 1.00 0.00 C +ATOM 3157 CG GLU B 197 6.386 8.081 5.237 1.00 0.00 C +ATOM 3158 CD GLU B 197 7.441 9.079 4.849 1.00 0.00 C +ATOM 3159 OE1 GLU B 197 7.098 10.085 4.275 1.00 0.00 O +ATOM 3160 OE2 GLU B 197 8.592 8.835 5.127 1.00 0.00 O +ATOM 3161 H GLU B 197 4.742 6.212 7.221 1.00 0.00 H +ATOM 3162 HA GLU B 197 3.013 8.294 6.085 1.00 0.00 H +ATOM 3163 1HB GLU B 197 4.721 9.260 4.635 1.00 0.00 H +ATOM 3164 2HB GLU B 197 5.188 9.468 6.317 1.00 0.00 H +ATOM 3165 1HG GLU B 197 6.720 7.542 6.123 1.00 0.00 H +ATOM 3166 2HG GLU B 197 6.262 7.359 4.431 1.00 0.00 H +ATOM 3167 N LEU B 198 2.692 6.858 3.999 1.00 1.00 N +ATOM 3168 CA LEU B 198 2.530 5.961 2.861 1.00 1.00 C +ATOM 3169 C LEU B 198 3.700 6.085 1.890 1.00 1.00 C +ATOM 3170 O LEU B 198 4.194 5.087 1.367 1.00 1.00 O +ATOM 3171 CB LEU B 198 1.216 6.265 2.131 1.00 0.00 C +ATOM 3172 CG LEU B 198 -0.019 5.514 2.644 1.00 0.00 C +ATOM 3173 CD1 LEU B 198 -0.241 5.844 4.113 1.00 0.00 C +ATOM 3174 CD2 LEU B 198 -1.231 5.898 1.808 1.00 0.00 C +ATOM 3175 H LEU B 198 2.021 7.600 4.140 1.00 0.00 H +ATOM 3176 HA LEU B 198 2.497 4.937 3.230 1.00 0.00 H +ATOM 3177 1HB LEU B 198 1.012 7.331 2.212 1.00 0.00 H +ATOM 3178 2HB LEU B 198 1.339 6.018 1.076 1.00 0.00 H +ATOM 3179 HG LEU B 198 0.149 4.439 2.565 1.00 0.00 H +ATOM 3180 1HD1 LEU B 198 -1.119 5.310 4.478 1.00 0.00 H +ATOM 3181 2HD1 LEU B 198 0.633 5.541 4.690 1.00 0.00 H +ATOM 3182 3HD1 LEU B 198 -0.397 6.916 4.226 1.00 0.00 H +ATOM 3183 1HD2 LEU B 198 -2.109 5.363 2.172 1.00 0.00 H +ATOM 3184 2HD2 LEU B 198 -1.402 6.972 1.887 1.00 0.00 H +ATOM 3185 3HD2 LEU B 198 -1.052 5.635 0.765 1.00 0.00 H +ATOM 3186 N GLY B 199 3.953 7.047 1.239 1.00 1.00 N +ATOM 3187 CA GLY B 199 5.186 7.334 0.515 1.00 1.00 C +ATOM 3188 C GLY B 199 5.104 6.848 -0.926 1.00 1.00 C +ATOM 3189 O GLY B 199 6.078 6.931 -1.675 1.00 1.00 O +ATOM 3190 H GLY B 199 3.199 7.718 1.211 1.00 0.00 H +ATOM 3191 1HA GLY B 199 5.376 8.407 0.531 1.00 0.00 H +ATOM 3192 2HA GLY B 199 6.024 6.852 1.018 1.00 0.00 H +ATOM 3193 N LEU B 200 3.952 6.319 -1.352 1.00 1.00 N +ATOM 3194 CA LEU B 200 3.589 6.088 -2.745 1.00 1.00 C +ATOM 3195 C LEU B 200 3.454 7.403 -3.505 1.00 1.00 C +ATOM 3196 O LEU B 200 3.057 7.420 -4.670 1.00 1.00 O +ATOM 3197 CB LEU B 200 2.272 5.305 -2.826 1.00 0.00 C +ATOM 3198 CG LEU B 200 2.297 3.897 -2.218 1.00 0.00 C +ATOM 3199 CD1 LEU B 200 0.899 3.296 -2.272 1.00 0.00 C +ATOM 3200 CD2 LEU B 200 3.294 3.034 -2.977 1.00 0.00 C +ATOM 3201 H LEU B 200 3.297 6.068 -0.625 1.00 0.00 H +ATOM 3202 HA LEU B 200 4.376 5.499 -3.214 1.00 0.00 H +ATOM 3203 1HB LEU B 200 1.498 5.874 -2.314 1.00 0.00 H +ATOM 3204 2HB LEU B 200 1.990 5.209 -3.874 1.00 0.00 H +ATOM 3205 HG LEU B 200 2.593 3.958 -1.170 1.00 0.00 H +ATOM 3206 1HD1 LEU B 200 0.917 2.295 -1.840 1.00 0.00 H +ATOM 3207 2HD1 LEU B 200 0.211 3.923 -1.705 1.00 0.00 H +ATOM 3208 3HD1 LEU B 200 0.569 3.237 -3.308 1.00 0.00 H +ATOM 3209 1HD2 LEU B 200 3.312 2.033 -2.544 1.00 0.00 H +ATOM 3210 2HD2 LEU B 200 2.998 2.971 -4.024 1.00 0.00 H +ATOM 3211 3HD2 LEU B 200 4.287 3.477 -2.907 1.00 0.00 H +ATOM 3212 N TYR B 201 4.699 7.882 -3.948 1.00 1.00 N +ATOM 3213 CA TYR B 201 4.834 9.252 -4.427 1.00 1.00 C +ATOM 3214 C TYR B 201 4.478 9.357 -5.904 1.00 1.00 C +ATOM 3215 O TYR B 201 3.927 10.364 -6.350 1.00 1.00 O +ATOM 3216 CB TYR B 201 6.255 9.766 -4.186 1.00 0.00 C +ATOM 3217 CG TYR B 201 6.597 9.952 -2.725 1.00 0.00 C +ATOM 3218 CD1 TYR B 201 7.654 9.250 -2.164 1.00 0.00 C +ATOM 3219 CD2 TYR B 201 5.854 10.826 -1.945 1.00 0.00 C +ATOM 3220 CE1 TYR B 201 7.967 9.421 -0.829 1.00 0.00 C +ATOM 3221 CE2 TYR B 201 6.167 10.997 -0.610 1.00 0.00 C +ATOM 3222 CZ TYR B 201 7.218 10.298 -0.053 1.00 0.00 C +ATOM 3223 OH TYR B 201 7.529 10.468 1.277 1.00 0.00 O +ATOM 3224 H TYR B 201 5.511 7.282 -3.939 1.00 0.00 H +ATOM 3225 HA TYR B 201 4.137 9.882 -3.874 1.00 0.00 H +ATOM 3226 1HB TYR B 201 6.973 9.066 -4.617 1.00 0.00 H +ATOM 3227 2HB TYR B 201 6.387 10.722 -4.691 1.00 0.00 H +ATOM 3228 HD1 TYR B 201 8.239 8.564 -2.777 1.00 0.00 H +ATOM 3229 HD2 TYR B 201 5.023 11.377 -2.385 1.00 0.00 H +ATOM 3230 HE1 TYR B 201 8.797 8.869 -0.389 1.00 0.00 H +ATOM 3231 HE2 TYR B 201 5.582 11.683 0.003 1.00 0.00 H +ATOM 3232 HH TYR B 201 6.923 11.101 1.668 1.00 0.00 H +ATOM 3233 N ASN B 202 4.471 8.255 -6.641 1.00 1.00 N +ATOM 3234 CA ASN B 202 4.140 8.259 -8.061 1.00 1.00 C +ATOM 3235 C ASN B 202 2.779 7.622 -8.311 1.00 1.00 C +ATOM 3236 O ASN B 202 2.229 7.721 -9.407 1.00 1.00 O +ATOM 3237 CB ASN B 202 5.217 7.550 -8.862 1.00 0.00 C +ATOM 3238 CG ASN B 202 6.522 8.296 -8.861 1.00 0.00 C +ATOM 3239 OD1 ASN B 202 6.582 9.469 -9.246 1.00 0.00 O +ATOM 3240 ND2 ASN B 202 7.570 7.637 -8.436 1.00 0.00 N +ATOM 3241 H ASN B 202 4.706 7.381 -6.193 1.00 0.00 H +ATOM 3242 HA ASN B 202 4.079 9.295 -8.399 1.00 0.00 H +ATOM 3243 1HB ASN B 202 5.380 6.554 -8.451 1.00 0.00 H +ATOM 3244 2HB ASN B 202 4.882 7.428 -9.893 1.00 0.00 H +ATOM 3245 1HD2 ASN B 202 8.466 8.083 -8.414 1.00 0.00 H +ATOM 3246 2HD2 ASN B 202 7.476 6.689 -8.134 1.00 0.00 H +ATOM 3247 N LEU B 203 2.076 7.304 -7.268 1.00 1.00 N +ATOM 3248 CA LEU B 203 0.688 6.868 -7.361 1.00 1.00 C +ATOM 3249 C LEU B 203 -0.214 7.997 -7.848 1.00 1.00 C +ATOM 3250 O LEU B 203 -0.392 9.003 -7.161 1.00 1.00 O +ATOM 3251 CB LEU B 203 0.199 6.366 -5.997 1.00 0.00 C +ATOM 3252 CG LEU B 203 -1.244 5.845 -5.958 1.00 0.00 C +ATOM 3253 CD1 LEU B 203 -1.365 4.617 -6.849 1.00 0.00 C +ATOM 3254 CD2 LEU B 203 -1.628 5.519 -4.522 1.00 0.00 C +ATOM 3255 H LEU B 203 2.513 7.363 -6.360 1.00 0.00 H +ATOM 3256 HA LEU B 203 0.630 6.049 -8.077 1.00 0.00 H +ATOM 3257 1HB LEU B 203 0.851 5.558 -5.670 1.00 0.00 H +ATOM 3258 2HB LEU B 203 0.276 7.181 -5.278 1.00 0.00 H +ATOM 3259 HG LEU B 203 -1.917 6.609 -6.349 1.00 0.00 H +ATOM 3260 1HD1 LEU B 203 -2.390 4.247 -6.822 1.00 0.00 H +ATOM 3261 2HD1 LEU B 203 -1.104 4.883 -7.874 1.00 0.00 H +ATOM 3262 3HD1 LEU B 203 -0.690 3.840 -6.492 1.00 0.00 H +ATOM 3263 1HD2 LEU B 203 -2.653 5.150 -4.495 1.00 0.00 H +ATOM 3264 2HD2 LEU B 203 -0.956 4.755 -4.131 1.00 0.00 H +ATOM 3265 3HD2 LEU B 203 -1.549 6.418 -3.911 1.00 0.00 H +ATOM 3266 N MET B 204 -0.542 7.861 -9.213 1.00 1.00 N +ATOM 3267 CA MET B 204 -1.174 8.969 -9.919 1.00 1.00 C +ATOM 3268 C MET B 204 -2.639 8.670 -10.215 1.00 1.00 C +ATOM 3269 O MET B 204 -3.486 9.561 -10.169 1.00 1.00 O +ATOM 3270 CB MET B 204 -0.419 9.269 -11.212 1.00 0.00 C +ATOM 3271 CG MET B 204 -0.980 10.437 -12.012 1.00 0.00 C +ATOM 3272 SD MET B 204 -0.077 10.725 -13.547 1.00 0.00 S +ATOM 3273 CE MET B 204 -0.593 9.310 -14.514 1.00 0.00 C +ATOM 3274 H MET B 204 -0.346 7.006 -9.714 1.00 0.00 H +ATOM 3275 HA MET B 204 -1.140 9.851 -9.280 1.00 0.00 H +ATOM 3276 1HB MET B 204 0.622 9.492 -10.982 1.00 0.00 H +ATOM 3277 2HB MET B 204 -0.431 8.388 -11.854 1.00 0.00 H +ATOM 3278 1HG MET B 204 -2.023 10.241 -12.258 1.00 0.00 H +ATOM 3279 2HG MET B 204 -0.936 11.344 -11.411 1.00 0.00 H +ATOM 3280 1HE MET B 204 -0.117 9.346 -15.495 1.00 0.00 H +ATOM 3281 2HE MET B 204 -0.300 8.392 -14.002 1.00 0.00 H +ATOM 3282 3HE MET B 204 -1.676 9.328 -14.636 1.00 0.00 H +ATOM 3283 N ASN B 205 -3.010 7.325 -10.196 1.00 1.00 N +ATOM 3284 CA ASN B 205 -4.390 7.067 -10.591 1.00 1.00 C +ATOM 3285 C ASN B 205 -4.869 5.718 -10.072 1.00 1.00 C +ATOM 3286 O ASN B 205 -4.116 4.744 -10.060 1.00 1.00 O +ATOM 3287 CB ASN B 205 -4.536 7.141 -12.100 1.00 0.00 C +ATOM 3288 CG ASN B 205 -5.968 7.032 -12.547 1.00 0.00 C +ATOM 3289 OD1 ASN B 205 -6.495 5.927 -12.721 1.00 0.00 O +ATOM 3290 ND2 ASN B 205 -6.607 8.158 -12.738 1.00 0.00 N +ATOM 3291 H ASN B 205 -2.418 6.548 -9.939 1.00 0.00 H +ATOM 3292 HA ASN B 205 -5.027 7.831 -10.142 1.00 0.00 H +ATOM 3293 1HB ASN B 205 -4.126 8.085 -12.460 1.00 0.00 H +ATOM 3294 2HB ASN B 205 -3.962 6.337 -12.561 1.00 0.00 H +ATOM 3295 1HD2 ASN B 205 -7.562 8.147 -13.036 1.00 0.00 H +ATOM 3296 2HD2 ASN B 205 -6.141 9.029 -12.586 1.00 0.00 H +ATOM 3297 N ILE B 206 -6.000 5.756 -9.422 1.00 1.00 N +ATOM 3298 CA ILE B 206 -6.796 4.572 -9.120 1.00 1.00 C +ATOM 3299 C ILE B 206 -8.047 4.513 -9.986 1.00 1.00 C +ATOM 3300 O ILE B 206 -8.867 5.431 -9.972 1.00 1.00 O +ATOM 3301 CB ILE B 206 -7.198 4.545 -7.634 1.00 0.00 C +ATOM 3302 CG1 ILE B 206 -5.959 4.657 -6.743 1.00 0.00 C +ATOM 3303 CG2 ILE B 206 -7.973 3.275 -7.316 1.00 0.00 C +ATOM 3304 CD1 ILE B 206 -4.954 3.547 -6.951 1.00 0.00 C +ATOM 3305 H ILE B 206 -6.329 6.661 -9.118 1.00 0.00 H +ATOM 3306 HA ILE B 206 -6.195 3.688 -9.330 1.00 0.00 H +ATOM 3307 HB ILE B 206 -7.826 5.408 -7.411 1.00 0.00 H +ATOM 3308 1HG1 ILE B 206 -5.460 5.608 -6.931 1.00 0.00 H +ATOM 3309 2HG1 ILE B 206 -6.261 4.650 -5.696 1.00 0.00 H +ATOM 3310 1HG2 ILE B 206 -8.249 3.272 -6.262 1.00 0.00 H +ATOM 3311 2HG2 ILE B 206 -8.874 3.237 -7.927 1.00 0.00 H +ATOM 3312 3HG2 ILE B 206 -7.352 2.406 -7.531 1.00 0.00 H +ATOM 3313 1HD1 ILE B 206 -4.104 3.695 -6.285 1.00 0.00 H +ATOM 3314 2HD1 ILE B 206 -5.423 2.586 -6.734 1.00 0.00 H +ATOM 3315 3HD1 ILE B 206 -4.610 3.557 -7.985 1.00 0.00 H +ATOM 3316 N THR B 207 -8.101 3.575 -10.910 1.00 1.00 N +ATOM 3317 CA THR B 207 -9.117 3.573 -11.955 1.00 1.00 C +ATOM 3318 C THR B 207 -10.436 3.009 -11.441 1.00 1.00 C +ATOM 3319 O THR B 207 -11.511 3.451 -11.846 1.00 1.00 O +ATOM 3320 CB THR B 207 -8.650 2.764 -13.179 1.00 0.00 C +ATOM 3321 OG1 THR B 207 -7.452 3.345 -13.711 1.00 0.00 O +ATOM 3322 CG2 THR B 207 -9.726 2.757 -14.255 1.00 0.00 C +ATOM 3323 H THR B 207 -7.414 2.835 -10.890 1.00 0.00 H +ATOM 3324 HA THR B 207 -9.291 4.602 -12.270 1.00 0.00 H +ATOM 3325 HB THR B 207 -8.439 1.738 -12.879 1.00 0.00 H +ATOM 3326 HG1 THR B 207 -6.766 3.332 -13.039 1.00 0.00 H +ATOM 3327 1HG2 THR B 207 -9.379 2.180 -15.113 1.00 0.00 H +ATOM 3328 2HG2 THR B 207 -10.635 2.305 -13.858 1.00 0.00 H +ATOM 3329 3HG2 THR B 207 -9.935 3.779 -14.567 1.00 0.00 H +ATOM 3330 N ARG B 208 -10.473 2.198 -10.493 1.00 1.00 N +ATOM 3331 CA ARG B 208 -11.705 1.650 -9.938 1.00 1.00 C +ATOM 3332 C ARG B 208 -11.526 1.260 -8.477 1.00 1.00 C +ATOM 3333 O ARG B 208 -10.515 0.665 -8.103 1.00 1.00 O +ATOM 3334 CB ARG B 208 -12.155 0.433 -10.733 1.00 0.00 C +ATOM 3335 CG ARG B 208 -13.478 -0.169 -10.286 1.00 0.00 C +ATOM 3336 CD ARG B 208 -13.897 -1.290 -11.166 1.00 0.00 C +ATOM 3337 NE ARG B 208 -15.153 -1.880 -10.732 1.00 0.00 N +ATOM 3338 CZ ARG B 208 -15.745 -2.938 -11.321 1.00 0.00 C +ATOM 3339 NH1 ARG B 208 -15.184 -3.508 -12.364 1.00 0.00 N +ATOM 3340 NH2 ARG B 208 -16.889 -3.401 -10.850 1.00 0.00 N +ATOM 3341 H ARG B 208 -9.587 1.915 -10.099 1.00 0.00 H +ATOM 3342 HA ARG B 208 -12.482 2.413 -10.000 1.00 0.00 H +ATOM 3343 1HB ARG B 208 -12.254 0.701 -11.784 1.00 0.00 H +ATOM 3344 2HB ARG B 208 -11.398 -0.347 -10.664 1.00 0.00 H +ATOM 3345 1HG ARG B 208 -13.379 -0.550 -9.269 1.00 0.00 H +ATOM 3346 2HG ARG B 208 -14.254 0.597 -10.313 1.00 0.00 H +ATOM 3347 1HD ARG B 208 -14.026 -0.924 -12.184 1.00 0.00 H +ATOM 3348 2HD ARG B 208 -13.133 -2.066 -11.154 1.00 0.00 H +ATOM 3349 HE ARG B 208 -15.614 -1.469 -9.932 1.00 0.00 H +ATOM 3350 1HH1 ARG B 208 -14.310 -3.153 -12.725 1.00 0.00 H +ATOM 3351 2HH1 ARG B 208 -15.628 -4.300 -12.806 1.00 0.00 H +ATOM 3352 1HH2 ARG B 208 -17.320 -2.963 -10.047 1.00 0.00 H +ATOM 3353 2HH2 ARG B 208 -17.333 -4.193 -11.291 1.00 0.00 H +ATOM 3354 N GLY B 209 -12.799 1.548 -7.723 1.00 1.00 N +ATOM 3355 CA GLY B 209 -12.704 1.168 -6.319 1.00 1.00 C +ATOM 3356 C GLY B 209 -12.228 2.336 -5.464 1.00 1.00 C +ATOM 3357 O GLY B 209 -11.446 3.171 -5.916 1.00 1.00 O +ATOM 3358 H GLY B 209 -13.659 1.952 -8.066 1.00 0.00 H +ATOM 3359 1HA GLY B 209 -13.678 0.828 -5.967 1.00 0.00 H +ATOM 3360 2HA GLY B 209 -12.015 0.331 -6.215 1.00 0.00 H +ATOM 3361 N SER B 210 -12.341 2.288 -4.194 1.00 1.00 N +ATOM 3362 CA SER B 210 -11.985 3.364 -3.277 1.00 1.00 C +ATOM 3363 C SER B 210 -10.742 3.011 -2.470 1.00 1.00 C +ATOM 3364 O SER B 210 -10.458 1.837 -2.230 1.00 1.00 O +ATOM 3365 CB SER B 210 -13.141 3.656 -2.340 1.00 0.00 C +ATOM 3366 OG SER B 210 -14.264 4.099 -3.052 1.00 0.00 O +ATOM 3367 H SER B 210 -12.709 1.425 -3.820 1.00 0.00 H +ATOM 3368 HA SER B 210 -11.771 4.260 -3.861 1.00 0.00 H +ATOM 3369 1HB SER B 210 -13.394 2.754 -1.782 1.00 0.00 H +ATOM 3370 2HB SER B 210 -12.842 4.414 -1.618 1.00 0.00 H +ATOM 3371 HG SER B 210 -14.680 3.311 -3.408 1.00 0.00 H +ATOM 3372 N VAL B 211 -10.355 3.881 -1.597 1.00 1.00 N +ATOM 3373 CA VAL B 211 -9.271 3.711 -0.637 1.00 1.00 C +ATOM 3374 C VAL B 211 -9.804 3.638 0.789 1.00 1.00 C +ATOM 3375 O VAL B 211 -10.691 4.402 1.170 1.00 1.00 O +ATOM 3376 CB VAL B 211 -8.270 4.877 -0.749 1.00 0.00 C +ATOM 3377 CG1 VAL B 211 -7.170 4.736 0.291 1.00 0.00 C +ATOM 3378 CG2 VAL B 211 -7.684 4.922 -2.152 1.00 0.00 C +ATOM 3379 H VAL B 211 -10.872 4.749 -1.607 1.00 0.00 H +ATOM 3380 HA VAL B 211 -8.751 2.780 -0.864 1.00 0.00 H +ATOM 3381 HB VAL B 211 -8.791 5.812 -0.542 1.00 0.00 H +ATOM 3382 1HG1 VAL B 211 -6.472 5.568 0.198 1.00 0.00 H +ATOM 3383 2HG1 VAL B 211 -7.609 4.742 1.289 1.00 0.00 H +ATOM 3384 3HG1 VAL B 211 -6.638 3.798 0.133 1.00 0.00 H +ATOM 3385 1HG2 VAL B 211 -6.978 5.749 -2.225 1.00 0.00 H +ATOM 3386 2HG2 VAL B 211 -7.169 3.985 -2.362 1.00 0.00 H +ATOM 3387 3HG2 VAL B 211 -8.486 5.065 -2.877 1.00 0.00 H +ATOM 3388 N ARG B 212 -9.344 2.680 1.529 1.00 1.00 N +ATOM 3389 CA ARG B 212 -9.674 2.507 2.939 1.00 1.00 C +ATOM 3390 C ARG B 212 -8.416 2.343 3.783 1.00 1.00 C +ATOM 3391 O ARG B 212 -7.531 1.554 3.449 1.00 1.00 O +ATOM 3392 CB ARG B 212 -10.573 1.295 3.134 1.00 0.00 C +ATOM 3393 CG ARG B 212 -11.119 1.124 4.542 1.00 0.00 C +ATOM 3394 CD ARG B 212 -10.185 0.355 5.404 1.00 0.00 C +ATOM 3395 NE ARG B 212 -9.942 -0.981 4.883 1.00 0.00 N +ATOM 3396 CZ ARG B 212 -10.759 -2.035 5.072 1.00 0.00 C +ATOM 3397 NH1 ARG B 212 -11.865 -1.894 5.768 1.00 0.00 N +ATOM 3398 NH2 ARG B 212 -10.449 -3.212 4.556 1.00 0.00 N +ATOM 3399 H ARG B 212 -8.720 2.022 1.085 1.00 0.00 H +ATOM 3400 HA ARG B 212 -10.208 3.394 3.281 1.00 0.00 H +ATOM 3401 1HB ARG B 212 -11.424 1.361 2.456 1.00 0.00 H +ATOM 3402 2HB ARG B 212 -10.023 0.389 2.881 1.00 0.00 H +ATOM 3403 1HG ARG B 212 -11.275 2.103 4.994 1.00 0.00 H +ATOM 3404 2HG ARG B 212 -12.068 0.587 4.502 1.00 0.00 H +ATOM 3405 1HD ARG B 212 -9.230 0.877 5.461 1.00 0.00 H +ATOM 3406 2HD ARG B 212 -10.606 0.260 6.404 1.00 0.00 H +ATOM 3407 HE ARG B 212 -9.100 -1.129 4.342 1.00 0.00 H +ATOM 3408 1HH1 ARG B 212 -12.102 -0.994 6.162 1.00 0.00 H +ATOM 3409 2HH1 ARG B 212 -12.478 -2.684 5.909 1.00 0.00 H +ATOM 3410 1HH2 ARG B 212 -9.598 -3.321 4.021 1.00 0.00 H +ATOM 3411 2HH2 ARG B 212 -11.061 -4.002 4.697 1.00 0.00 H +ATOM 3412 N ILE B 213 -8.127 3.368 4.526 1.00 1.00 N +ATOM 3413 CA ILE B 213 -7.004 3.461 5.451 1.00 1.00 C +ATOM 3414 C ILE B 213 -7.485 3.612 6.888 1.00 1.00 C +ATOM 3415 O ILE B 213 -8.287 4.494 7.195 1.00 1.00 O +ATOM 3416 CB ILE B 213 -6.090 4.646 5.088 1.00 0.00 C +ATOM 3417 CG1 ILE B 213 -5.541 4.481 3.668 1.00 0.00 C +ATOM 3418 CG2 ILE B 213 -4.953 4.767 6.091 1.00 0.00 C +ATOM 3419 CD1 ILE B 213 -4.800 5.695 3.156 1.00 0.00 C +ATOM 3420 H ILE B 213 -8.754 4.154 4.433 1.00 0.00 H +ATOM 3421 HA ILE B 213 -6.422 2.543 5.382 1.00 0.00 H +ATOM 3422 HB ILE B 213 -6.670 5.568 5.097 1.00 0.00 H +ATOM 3423 1HG1 ILE B 213 -4.863 3.628 3.637 1.00 0.00 H +ATOM 3424 2HG1 ILE B 213 -6.362 4.270 2.983 1.00 0.00 H +ATOM 3425 1HG2 ILE B 213 -4.316 5.609 5.819 1.00 0.00 H +ATOM 3426 2HG2 ILE B 213 -5.363 4.929 7.087 1.00 0.00 H +ATOM 3427 3HG2 ILE B 213 -4.364 3.850 6.086 1.00 0.00 H +ATOM 3428 1HD1 ILE B 213 -4.442 5.502 2.144 1.00 0.00 H +ATOM 3429 2HD1 ILE B 213 -5.472 6.554 3.145 1.00 0.00 H +ATOM 3430 3HD1 ILE B 213 -3.952 5.904 3.806 1.00 0.00 H +ATOM 3431 N GLU B 214 -7.174 2.567 7.761 1.00 1.00 N +ATOM 3432 CA GLU B 214 -7.826 2.680 9.060 1.00 1.00 C +ATOM 3433 C GLU B 214 -6.984 2.040 10.156 1.00 1.00 C +ATOM 3434 O GLU B 214 -6.342 1.012 9.939 1.00 1.00 O +ATOM 3435 CB GLU B 214 -9.210 2.029 9.021 1.00 0.00 C +ATOM 3436 CG GLU B 214 -10.014 2.182 10.304 1.00 0.00 C +ATOM 3437 CD GLU B 214 -11.394 1.594 10.204 1.00 0.00 C +ATOM 3438 OE1 GLU B 214 -11.733 1.099 9.156 1.00 0.00 O +ATOM 3439 OE2 GLU B 214 -12.110 1.641 11.176 1.00 0.00 O +ATOM 3440 H GLU B 214 -6.568 1.779 7.582 1.00 0.00 H +ATOM 3441 HA GLU B 214 -7.944 3.738 9.297 1.00 0.00 H +ATOM 3442 1HB GLU B 214 -9.793 2.461 8.207 1.00 0.00 H +ATOM 3443 2HB GLU B 214 -9.105 0.963 8.818 1.00 0.00 H +ATOM 3444 1HG GLU B 214 -9.480 1.690 11.116 1.00 0.00 H +ATOM 3445 2HG GLU B 214 -10.092 3.241 10.547 1.00 0.00 H +ATOM 3446 N LYS B 215 -7.127 2.751 11.371 1.00 1.00 N +ATOM 3447 CA LYS B 215 -6.548 2.194 12.588 1.00 1.00 C +ATOM 3448 C LYS B 215 -5.033 2.076 12.473 1.00 1.00 C +ATOM 3449 O LYS B 215 -4.515 1.086 11.956 1.00 1.00 O +ATOM 3450 CB LYS B 215 -7.160 0.827 12.895 1.00 0.00 C +ATOM 3451 CG LYS B 215 -6.641 0.177 14.171 1.00 0.00 C +ATOM 3452 CD LYS B 215 -7.089 0.947 15.405 1.00 0.00 C +ATOM 3453 CE LYS B 215 -6.651 0.248 16.684 1.00 0.00 C +ATOM 3454 NZ LYS B 215 -7.051 1.009 17.898 1.00 0.00 N +ATOM 3455 H LYS B 215 -7.618 3.632 11.419 1.00 0.00 H +ATOM 3456 HA LYS B 215 -6.768 2.869 13.416 1.00 0.00 H +ATOM 3457 1HB LYS B 215 -8.243 0.925 12.986 1.00 0.00 H +ATOM 3458 2HB LYS B 215 -6.962 0.145 12.068 1.00 0.00 H +ATOM 3459 1HG LYS B 215 -7.014 -0.846 14.237 1.00 0.00 H +ATOM 3460 2HG LYS B 215 -5.552 0.147 14.147 1.00 0.00 H +ATOM 3461 1HD LYS B 215 -6.660 1.950 15.383 1.00 0.00 H +ATOM 3462 2HD LYS B 215 -8.175 1.036 15.404 1.00 0.00 H +ATOM 3463 1HE LYS B 215 -7.098 -0.743 16.727 1.00 0.00 H +ATOM 3464 2HE LYS B 215 -5.567 0.134 16.683 1.00 0.00 H +ATOM 3465 1HZ LYS B 215 -6.742 0.514 18.723 1.00 0.00 H +ATOM 3466 2HZ LYS B 215 -6.625 1.926 17.878 1.00 0.00 H +ATOM 3467 3HZ LYS B 215 -8.056 1.105 17.920 1.00 0.00 H +ATOM 3468 N ASN B 216 -4.341 2.972 11.975 1.00 1.00 N +ATOM 3469 CA ASN B 216 -2.901 3.198 11.961 1.00 1.00 C +ATOM 3470 C ASN B 216 -2.520 4.375 12.849 1.00 1.00 C +ATOM 3471 O ASN B 216 -2.288 5.482 12.363 1.00 1.00 O +ATOM 3472 CB ASN B 216 -2.409 3.418 10.542 1.00 0.00 C +ATOM 3473 CG ASN B 216 -2.589 2.204 9.674 1.00 0.00 C +ATOM 3474 OD1 ASN B 216 -2.098 1.116 9.996 1.00 0.00 O +ATOM 3475 ND2 ASN B 216 -3.284 2.369 8.577 1.00 0.00 N +ATOM 3476 H ASN B 216 -4.947 3.632 11.510 1.00 0.00 H +ATOM 3477 HA ASN B 216 -2.408 2.313 12.367 1.00 0.00 H +ATOM 3478 1HB ASN B 216 -2.948 4.254 10.095 1.00 0.00 H +ATOM 3479 2HB ASN B 216 -1.351 3.683 10.561 1.00 0.00 H +ATOM 3480 1HD2 ASN B 216 -3.437 1.596 7.961 1.00 0.00 H +ATOM 3481 2HD2 ASN B 216 -3.663 3.267 8.356 1.00 0.00 H +ATOM 3482 N ASN B 217 -2.192 4.152 14.084 1.00 1.00 N +ATOM 3483 CA ASN B 217 -2.071 5.170 15.121 1.00 1.00 C +ATOM 3484 C ASN B 217 -0.751 5.921 15.003 1.00 1.00 C +ATOM 3485 O ASN B 217 -0.655 7.089 15.380 1.00 1.00 O +ATOM 3486 CB ASN B 217 -2.211 4.549 16.499 1.00 0.00 C +ATOM 3487 CG ASN B 217 -1.089 3.601 16.822 1.00 0.00 C +ATOM 3488 OD1 ASN B 217 -0.749 2.725 16.018 1.00 0.00 O +ATOM 3489 ND2 ASN B 217 -0.508 3.759 17.983 1.00 0.00 N +ATOM 3490 H ASN B 217 -2.011 3.186 14.319 1.00 0.00 H +ATOM 3491 HA ASN B 217 -2.871 5.899 14.985 1.00 0.00 H +ATOM 3492 1HB ASN B 217 -2.234 5.337 17.253 1.00 0.00 H +ATOM 3493 2HB ASN B 217 -3.156 4.009 16.560 1.00 0.00 H +ATOM 3494 1HD2 ASN B 217 0.245 3.157 18.252 1.00 0.00 H +ATOM 3495 2HD2 ASN B 217 -0.815 4.481 18.602 1.00 0.00 H +ATOM 3496 N GLU B 218 0.110 5.679 14.119 1.00 1.00 N +ATOM 3497 CA GLU B 218 1.381 6.363 13.915 1.00 1.00 C +ATOM 3498 C GLU B 218 1.542 6.806 12.466 1.00 1.00 C +ATOM 3499 O GLU B 218 2.388 7.644 12.153 1.00 1.00 O +ATOM 3500 CB GLU B 218 2.546 5.454 14.313 1.00 0.00 C +ATOM 3501 CG GLU B 218 2.562 5.060 15.784 1.00 0.00 C +ATOM 3502 CD GLU B 218 3.749 4.214 16.150 1.00 0.00 C +ATOM 3503 OE1 GLU B 218 4.732 4.269 15.450 1.00 0.00 O +ATOM 3504 OE2 GLU B 218 3.673 3.511 17.130 1.00 0.00 O +ATOM 3505 H GLU B 218 -0.145 4.920 13.503 1.00 0.00 H +ATOM 3506 HA GLU B 218 1.401 7.252 14.546 1.00 0.00 H +ATOM 3507 1HB GLU B 218 2.511 4.538 13.722 1.00 0.00 H +ATOM 3508 2HB GLU B 218 3.489 5.952 14.090 1.00 0.00 H +ATOM 3509 1HG GLU B 218 2.574 5.965 16.391 1.00 0.00 H +ATOM 3510 2HG GLU B 218 1.648 4.514 16.013 1.00 0.00 H +ATOM 3511 N LEU B 219 0.530 6.944 11.743 1.00 1.00 N +ATOM 3512 CA LEU B 219 0.536 7.275 10.323 1.00 1.00 C +ATOM 3513 C LEU B 219 0.066 8.706 10.088 1.00 1.00 C +ATOM 3514 O LEU B 219 -1.002 9.103 10.554 1.00 1.00 O +ATOM 3515 CB LEU B 219 -0.361 6.302 9.549 1.00 0.00 C +ATOM 3516 CG LEU B 219 -0.499 6.576 8.046 1.00 0.00 C +ATOM 3517 CD1 LEU B 219 0.846 6.366 7.365 1.00 0.00 C +ATOM 3518 CD2 LEU B 219 -1.559 5.657 7.457 1.00 0.00 C +ATOM 3519 H LEU B 219 -0.354 6.808 12.213 1.00 0.00 H +ATOM 3520 HA LEU B 219 1.556 7.183 9.951 1.00 0.00 H +ATOM 3521 1HB LEU B 219 0.036 5.295 9.666 1.00 0.00 H +ATOM 3522 2HB LEU B 219 -1.360 6.329 9.984 1.00 0.00 H +ATOM 3523 HG LEU B 219 -0.793 7.615 7.891 1.00 0.00 H +ATOM 3524 1HD1 LEU B 219 0.749 6.561 6.297 1.00 0.00 H +ATOM 3525 2HD1 LEU B 219 1.581 7.049 7.792 1.00 0.00 H +ATOM 3526 3HD1 LEU B 219 1.174 5.338 7.517 1.00 0.00 H +ATOM 3527 1HD2 LEU B 219 -1.658 5.853 6.389 1.00 0.00 H +ATOM 3528 2HD2 LEU B 219 -1.266 4.618 7.610 1.00 0.00 H +ATOM 3529 3HD2 LEU B 219 -2.514 5.841 7.949 1.00 0.00 H +ATOM 3530 N CYS B 220 0.916 9.426 9.295 1.00 1.00 N +ATOM 3531 CA CYS B 220 0.681 10.832 8.992 1.00 1.00 C +ATOM 3532 C CYS B 220 0.754 11.093 7.493 1.00 1.00 C +ATOM 3533 O CYS B 220 1.545 10.471 6.783 1.00 1.00 O +ATOM 3534 CB CYS B 220 1.704 11.714 9.708 1.00 0.00 C +ATOM 3535 SG CYS B 220 3.409 11.462 9.161 1.00 0.00 S +ATOM 3536 H CYS B 220 1.730 8.969 8.909 1.00 0.00 H +ATOM 3537 HA CYS B 220 -0.316 11.100 9.343 1.00 0.00 H +ATOM 3538 1HB CYS B 220 1.451 12.764 9.553 1.00 0.00 H +ATOM 3539 2HB CYS B 220 1.662 11.523 10.780 1.00 0.00 H +ATOM 3540 HG CYS B 220 3.471 10.175 9.490 1.00 0.00 H +ATOM 3541 N TYR B 221 0.736 12.197 6.982 1.00 1.00 N +ATOM 3542 CA TYR B 221 0.866 12.585 5.582 1.00 1.00 C +ATOM 3543 C TYR B 221 -0.332 12.116 4.767 1.00 1.00 C +ATOM 3544 O TYR B 221 -0.337 11.006 4.235 1.00 1.00 O +ATOM 3545 CB TYR B 221 2.162 12.026 4.989 1.00 0.00 C +ATOM 3546 CG TYR B 221 3.409 12.470 5.722 1.00 0.00 C +ATOM 3547 CD1 TYR B 221 4.249 11.526 6.296 1.00 0.00 C +ATOM 3548 CD2 TYR B 221 3.712 13.819 5.820 1.00 0.00 C +ATOM 3549 CE1 TYR B 221 5.387 11.931 6.965 1.00 0.00 C +ATOM 3550 CE2 TYR B 221 4.851 14.224 6.489 1.00 0.00 C +ATOM 3551 CZ TYR B 221 5.687 13.286 7.059 1.00 0.00 C +ATOM 3552 OH TYR B 221 6.821 13.689 7.726 1.00 0.00 O +ATOM 3553 H TYR B 221 0.609 12.914 7.682 1.00 0.00 H +ATOM 3554 HA TYR B 221 0.898 13.673 5.526 1.00 0.00 H +ATOM 3555 1HB TYR B 221 2.128 10.936 5.003 1.00 0.00 H +ATOM 3556 2HB TYR B 221 2.250 12.338 3.949 1.00 0.00 H +ATOM 3557 HD1 TYR B 221 4.010 10.465 6.219 1.00 0.00 H +ATOM 3558 HD2 TYR B 221 3.052 14.561 5.370 1.00 0.00 H +ATOM 3559 HE1 TYR B 221 6.047 11.190 7.415 1.00 0.00 H +ATOM 3560 HE2 TYR B 221 5.090 15.285 6.567 1.00 0.00 H +ATOM 3561 HH TYR B 221 7.286 12.918 8.059 1.00 0.00 H +ATOM 3562 N LEU B 222 -1.477 11.944 5.505 1.00 1.00 N +ATOM 3563 CA LEU B 222 -2.749 11.564 4.902 1.00 1.00 C +ATOM 3564 C LEU B 222 -3.584 12.793 4.557 1.00 1.00 C +ATOM 3565 O LEU B 222 -4.270 12.821 3.535 1.00 1.00 O +ATOM 3566 CB LEU B 222 -3.535 10.654 5.854 1.00 0.00 C +ATOM 3567 CG LEU B 222 -2.873 9.311 6.189 1.00 0.00 C +ATOM 3568 CD1 LEU B 222 -3.716 8.571 7.218 1.00 0.00 C +ATOM 3569 CD2 LEU B 222 -2.718 8.490 4.917 1.00 0.00 C +ATOM 3570 H LEU B 222 -1.429 12.088 6.504 1.00 0.00 H +ATOM 3571 HA LEU B 222 -2.546 11.017 3.982 1.00 0.00 H +ATOM 3572 1HB LEU B 222 -3.696 11.186 6.790 1.00 0.00 H +ATOM 3573 2HB LEU B 222 -4.507 10.442 5.409 1.00 0.00 H +ATOM 3574 HG LEU B 222 -1.891 9.489 6.628 1.00 0.00 H +ATOM 3575 1HD1 LEU B 222 -3.245 7.617 7.456 1.00 0.00 H +ATOM 3576 2HD1 LEU B 222 -3.794 9.172 8.124 1.00 0.00 H +ATOM 3577 3HD1 LEU B 222 -4.711 8.393 6.813 1.00 0.00 H +ATOM 3578 1HD2 LEU B 222 -2.247 7.536 5.155 1.00 0.00 H +ATOM 3579 2HD2 LEU B 222 -3.700 8.310 4.478 1.00 0.00 H +ATOM 3580 3HD2 LEU B 222 -2.097 9.034 4.206 1.00 0.00 H +ATOM 3581 N ALA B 223 -3.542 13.796 5.343 1.00 1.00 N +ATOM 3582 CA ALA B 223 -4.239 15.046 5.065 1.00 1.00 C +ATOM 3583 C ALA B 223 -3.636 15.756 3.860 1.00 1.00 C +ATOM 3584 O ALA B 223 -4.344 16.415 3.098 1.00 1.00 O +ATOM 3585 CB ALA B 223 -4.206 15.954 6.285 1.00 0.00 C +ATOM 3586 H ALA B 223 -3.001 13.713 6.192 1.00 0.00 H +ATOM 3587 HA ALA B 223 -5.277 14.810 4.829 1.00 0.00 H +ATOM 3588 1HB ALA B 223 -4.730 16.883 6.062 1.00 0.00 H +ATOM 3589 2HB ALA B 223 -4.692 15.456 7.124 1.00 0.00 H +ATOM 3590 3HB ALA B 223 -3.172 16.175 6.546 1.00 0.00 H +ATOM 3591 N THR B 224 -2.414 15.455 3.522 1.00 1.00 N +ATOM 3592 CA THR B 224 -1.677 16.131 2.460 1.00 1.00 C +ATOM 3593 C THR B 224 -1.915 15.461 1.113 1.00 1.00 C +ATOM 3594 O THR B 224 -1.747 16.081 0.062 1.00 1.00 O +ATOM 3595 CB THR B 224 -0.168 16.160 2.764 1.00 0.00 C +ATOM 3596 OG1 THR B 224 0.329 14.819 2.859 1.00 0.00 O +ATOM 3597 CG2 THR B 224 0.100 16.890 4.071 1.00 0.00 C +ATOM 3598 H THR B 224 -1.965 14.709 4.034 1.00 0.00 H +ATOM 3599 HA THR B 224 -2.033 17.159 2.392 1.00 0.00 H +ATOM 3600 HB THR B 224 0.356 16.670 1.956 1.00 0.00 H +ATOM 3601 HG1 THR B 224 1.281 14.821 2.735 1.00 0.00 H +ATOM 3602 1HG2 THR B 224 1.171 16.901 4.269 1.00 0.00 H +ATOM 3603 2HG2 THR B 224 -0.267 17.914 3.998 1.00 0.00 H +ATOM 3604 3HG2 THR B 224 -0.414 16.379 4.884 1.00 0.00 H +ATOM 3605 N ILE B 225 -2.590 14.506 0.944 1.00 1.00 N +ATOM 3606 CA ILE B 225 -2.946 13.829 -0.297 1.00 1.00 C +ATOM 3607 C ILE B 225 -4.338 14.233 -0.765 1.00 1.00 C +ATOM 3608 O ILE B 225 -5.311 14.124 -0.018 1.00 1.00 O +ATOM 3609 CB ILE B 225 -2.885 12.300 -0.126 1.00 0.00 C +ATOM 3610 CG1 ILE B 225 -1.472 11.863 0.269 1.00 0.00 C +ATOM 3611 CG2 ILE B 225 -3.323 11.604 -1.405 1.00 0.00 C +ATOM 3612 CD1 ILE B 225 -1.373 10.411 0.677 1.00 0.00 C +ATOM 3613 H ILE B 225 -2.945 14.148 1.819 1.00 0.00 H +ATOM 3614 HA ILE B 225 -2.231 14.118 -1.066 1.00 0.00 H +ATOM 3615 HB ILE B 225 -3.546 11.998 0.686 1.00 0.00 H +ATOM 3616 1HG1 ILE B 225 -0.793 12.030 -0.567 1.00 0.00 H +ATOM 3617 2HG1 ILE B 225 -1.121 12.475 1.101 1.00 0.00 H +ATOM 3618 1HG2 ILE B 225 -3.273 10.524 -1.266 1.00 0.00 H +ATOM 3619 2HG2 ILE B 225 -4.346 11.892 -1.643 1.00 0.00 H +ATOM 3620 3HG2 ILE B 225 -2.664 11.895 -2.222 1.00 0.00 H +ATOM 3621 1HD1 ILE B 225 -0.342 10.177 0.943 1.00 0.00 H +ATOM 3622 2HD1 ILE B 225 -2.019 10.230 1.537 1.00 0.00 H +ATOM 3623 3HD1 ILE B 225 -1.686 9.778 -0.152 1.00 0.00 H +ATOM 3624 N ASP B 226 -4.370 14.875 -1.978 1.00 1.00 N +ATOM 3625 CA ASP B 226 -5.649 15.133 -2.629 1.00 1.00 C +ATOM 3626 C ASP B 226 -6.121 13.918 -3.417 1.00 1.00 C +ATOM 3627 O ASP B 226 -5.581 13.606 -4.478 1.00 1.00 O +ATOM 3628 CB ASP B 226 -5.543 16.343 -3.561 1.00 0.00 C +ATOM 3629 CG ASP B 226 -6.868 16.703 -4.218 1.00 0.00 C +ATOM 3630 OD1 ASP B 226 -7.806 15.957 -4.066 1.00 0.00 O +ATOM 3631 OD2 ASP B 226 -6.930 17.721 -4.865 1.00 0.00 O +ATOM 3632 H ASP B 226 -3.518 15.174 -2.431 1.00 0.00 H +ATOM 3633 HA ASP B 226 -6.391 15.350 -1.860 1.00 0.00 H +ATOM 3634 1HB ASP B 226 -5.187 17.206 -2.997 1.00 0.00 H +ATOM 3635 2HB ASP B 226 -4.810 16.137 -4.342 1.00 0.00 H +ATOM 3636 N TRP B 227 -7.040 13.116 -2.781 1.00 1.00 N +ATOM 3637 CA TRP B 227 -7.439 11.841 -3.364 1.00 1.00 C +ATOM 3638 C TRP B 227 -8.363 12.047 -4.558 1.00 1.00 C +ATOM 3639 O TRP B 227 -8.417 11.216 -5.464 1.00 1.00 O +ATOM 3640 CB TRP B 227 -8.138 10.971 -2.317 1.00 0.00 C +ATOM 3641 CG TRP B 227 -7.221 10.482 -1.237 1.00 0.00 C +ATOM 3642 CD1 TRP B 227 -7.133 10.961 0.036 1.00 0.00 C +ATOM 3643 CD2 TRP B 227 -6.253 9.410 -1.330 1.00 0.00 C +ATOM 3644 NE1 TRP B 227 -6.181 10.265 0.738 1.00 0.00 N +ATOM 3645 CE2 TRP B 227 -5.633 9.311 -0.081 1.00 0.00 C +ATOM 3646 CE3 TRP B 227 -5.869 8.538 -2.357 1.00 0.00 C +ATOM 3647 CZ2 TRP B 227 -4.644 8.374 0.174 1.00 0.00 C +ATOM 3648 CZ3 TRP B 227 -4.878 7.598 -2.100 1.00 0.00 C +ATOM 3649 CH2 TRP B 227 -4.282 7.519 -0.867 1.00 0.00 C +ATOM 3650 H TRP B 227 -7.447 13.404 -1.903 1.00 0.00 H +ATOM 3651 HA TRP B 227 -6.544 11.323 -3.707 1.00 0.00 H +ATOM 3652 1HB TRP B 227 -8.944 11.539 -1.852 1.00 0.00 H +ATOM 3653 2HB TRP B 227 -8.586 10.106 -2.804 1.00 0.00 H +ATOM 3654 HD1 TRP B 227 -7.731 11.777 0.437 1.00 0.00 H +ATOM 3655 HE1 TRP B 227 -5.923 10.428 1.701 1.00 0.00 H +ATOM 3656 HE3 TRP B 227 -6.341 8.595 -3.337 1.00 0.00 H +ATOM 3657 HZ2 TRP B 227 -4.158 8.296 1.147 1.00 0.00 H +ATOM 3658 HZ3 TRP B 227 -4.585 6.924 -2.905 1.00 0.00 H +ATOM 3659 HH2 TRP B 227 -3.508 6.769 -0.699 1.00 0.00 H +ATOM 3660 N SER B 228 -8.909 13.147 -4.780 1.00 1.00 N +ATOM 3661 CA SER B 228 -9.720 13.487 -5.943 1.00 1.00 C +ATOM 3662 C SER B 228 -8.857 13.641 -7.189 1.00 1.00 C +ATOM 3663 O SER B 228 -9.304 13.365 -8.303 1.00 1.00 O +ATOM 3664 CB SER B 228 -10.488 14.769 -5.687 1.00 0.00 C +ATOM 3665 OG SER B 228 -9.621 15.866 -5.605 1.00 0.00 O +ATOM 3666 H SER B 228 -8.754 13.845 -4.067 1.00 0.00 H +ATOM 3667 HA SER B 228 -10.432 12.679 -6.117 1.00 0.00 H +ATOM 3668 1HB SER B 228 -11.207 14.929 -6.491 1.00 0.00 H +ATOM 3669 2HB SER B 228 -11.051 14.676 -4.759 1.00 0.00 H +ATOM 3670 HG SER B 228 -9.252 15.846 -4.719 1.00 0.00 H +ATOM 3671 N ARG B 229 -7.559 13.826 -7.038 1.00 1.00 N +ATOM 3672 CA ARG B 229 -6.601 13.834 -8.137 1.00 1.00 C +ATOM 3673 C ARG B 229 -6.158 12.420 -8.492 1.00 1.00 C +ATOM 3674 O ARG B 229 -5.762 12.150 -9.626 1.00 1.00 O +ATOM 3675 CB ARG B 229 -5.381 14.669 -7.778 1.00 0.00 C +ATOM 3676 CG ARG B 229 -5.642 16.163 -7.657 1.00 0.00 C +ATOM 3677 CD ARG B 229 -4.398 16.913 -7.346 1.00 0.00 C +ATOM 3678 NE ARG B 229 -4.656 18.331 -7.150 1.00 0.00 N +ATOM 3679 CZ ARG B 229 -4.728 19.239 -8.143 1.00 0.00 C +ATOM 3680 NH1 ARG B 229 -4.560 18.863 -9.391 1.00 0.00 N +ATOM 3681 NH2 ARG B 229 -4.967 20.508 -7.861 1.00 0.00 N +ATOM 3682 H ARG B 229 -7.227 13.969 -6.095 1.00 0.00 H +ATOM 3683 HA ARG B 229 -7.080 14.277 -9.011 1.00 0.00 H +ATOM 3684 1HB ARG B 229 -4.974 14.328 -6.827 1.00 0.00 H +ATOM 3685 2HB ARG B 229 -4.609 14.530 -8.534 1.00 0.00 H +ATOM 3686 1HG ARG B 229 -6.043 16.539 -8.598 1.00 0.00 H +ATOM 3687 2HG ARG B 229 -6.361 16.343 -6.857 1.00 0.00 H +ATOM 3688 1HD ARG B 229 -3.954 16.519 -6.432 1.00 0.00 H +ATOM 3689 2HD ARG B 229 -3.693 16.805 -8.168 1.00 0.00 H +ATOM 3690 HE ARG B 229 -4.790 18.659 -6.203 1.00 0.00 H +ATOM 3691 1HH1 ARG B 229 -4.378 17.893 -9.607 1.00 0.00 H +ATOM 3692 2HH1 ARG B 229 -4.614 19.544 -10.135 1.00 0.00 H +ATOM 3693 1HH2 ARG B 229 -5.096 20.798 -6.901 1.00 0.00 H +ATOM 3694 2HH2 ARG B 229 -5.021 21.189 -8.605 1.00 0.00 H +ATOM 3695 N ILE B 230 -6.332 11.471 -7.581 1.00 1.00 N +ATOM 3696 CA ILE B 230 -5.934 10.087 -7.811 1.00 1.00 C +ATOM 3697 C ILE B 230 -7.137 9.219 -8.158 1.00 1.00 C +ATOM 3698 O ILE B 230 -7.045 8.318 -8.992 1.00 1.00 O +ATOM 3699 CB ILE B 230 -5.221 9.508 -6.575 1.00 0.00 C +ATOM 3700 CG1 ILE B 230 -3.929 10.278 -6.294 1.00 0.00 C +ATOM 3701 CG2 ILE B 230 -4.930 8.028 -6.774 1.00 0.00 C +ATOM 3702 CD1 ILE B 230 -3.282 9.926 -4.974 1.00 0.00 C +ATOM 3703 H ILE B 230 -6.755 11.721 -6.699 1.00 0.00 H +ATOM 3704 HA ILE B 230 -5.242 10.062 -8.652 1.00 0.00 H +ATOM 3705 HB ILE B 230 -5.857 9.629 -5.699 1.00 0.00 H +ATOM 3706 1HG1 ILE B 230 -3.209 10.084 -7.089 1.00 0.00 H +ATOM 3707 2HG1 ILE B 230 -4.135 11.349 -6.297 1.00 0.00 H +ATOM 3708 1HG2 ILE B 230 -4.426 7.635 -5.892 1.00 0.00 H +ATOM 3709 2HG2 ILE B 230 -5.865 7.491 -6.927 1.00 0.00 H +ATOM 3710 3HG2 ILE B 230 -4.290 7.897 -7.647 1.00 0.00 H +ATOM 3711 1HD1 ILE B 230 -2.372 10.513 -4.846 1.00 0.00 H +ATOM 3712 2HD1 ILE B 230 -3.974 10.147 -4.160 1.00 0.00 H +ATOM 3713 3HD1 ILE B 230 -3.034 8.866 -4.962 1.00 0.00 H +ATOM 3714 N LEU B 231 -8.141 9.180 -7.416 1.00 1.00 N +ATOM 3715 CA LEU B 231 -9.395 8.499 -7.715 1.00 1.00 C +ATOM 3716 C LEU B 231 -10.356 9.416 -8.464 1.00 1.00 C +ATOM 3717 O LEU B 231 -10.476 10.599 -8.145 1.00 1.00 O +ATOM 3718 CB LEU B 231 -10.052 8.007 -6.419 1.00 0.00 C +ATOM 3719 CG LEU B 231 -9.497 6.696 -5.848 1.00 0.00 C +ATOM 3720 CD1 LEU B 231 -8.046 6.896 -5.433 1.00 0.00 C +ATOM 3721 CD2 LEU B 231 -10.348 6.257 -4.666 1.00 0.00 C +ATOM 3722 H LEU B 231 -8.045 9.672 -6.539 1.00 0.00 H +ATOM 3723 HA LEU B 231 -9.179 7.638 -8.347 1.00 0.00 H +ATOM 3724 1HB LEU B 231 -9.936 8.776 -5.657 1.00 0.00 H +ATOM 3725 2HB LEU B 231 -11.117 7.865 -6.602 1.00 0.00 H +ATOM 3726 HG LEU B 231 -9.520 5.925 -6.618 1.00 0.00 H +ATOM 3727 1HD1 LEU B 231 -7.652 5.965 -5.027 1.00 0.00 H +ATOM 3728 2HD1 LEU B 231 -7.457 7.191 -6.301 1.00 0.00 H +ATOM 3729 3HD1 LEU B 231 -7.989 7.675 -4.674 1.00 0.00 H +ATOM 3730 1HD2 LEU B 231 -9.954 5.324 -4.260 1.00 0.00 H +ATOM 3731 2HD2 LEU B 231 -10.325 7.027 -3.894 1.00 0.00 H +ATOM 3732 3HD2 LEU B 231 -11.376 6.104 -4.995 1.00 0.00 H +ATOM 3733 N ASP B 232 -10.997 8.863 -9.503 1.00 1.00 N +ATOM 3734 CA ASP B 232 -12.014 9.633 -10.210 1.00 1.00 C +ATOM 3735 C ASP B 232 -13.328 9.648 -9.439 1.00 1.00 C +ATOM 3736 O ASP B 232 -14.218 10.449 -9.725 1.00 1.00 O +ATOM 3737 CB ASP B 232 -12.244 9.060 -11.611 1.00 0.00 C +ATOM 3738 CG ASP B 232 -11.049 9.256 -12.534 1.00 0.00 C +ATOM 3739 OD1 ASP B 232 -10.494 10.329 -12.536 1.00 0.00 O +ATOM 3740 OD2 ASP B 232 -10.703 8.330 -13.229 1.00 0.00 O +ATOM 3741 H ASP B 232 -10.791 7.923 -9.808 1.00 0.00 H +ATOM 3742 HA ASP B 232 -11.664 10.661 -10.307 1.00 0.00 H +ATOM 3743 1HB ASP B 232 -12.457 7.993 -11.537 1.00 0.00 H +ATOM 3744 2HB ASP B 232 -13.115 9.537 -12.061 1.00 0.00 H +ATOM 3745 N SER B 233 -13.233 9.370 -8.169 1.00 1.00 N +ATOM 3746 CA SER B 233 -14.303 9.432 -7.181 1.00 1.00 C +ATOM 3747 C SER B 233 -13.785 9.098 -5.787 1.00 1.00 C +ATOM 3748 O SER B 233 -12.926 8.232 -5.625 1.00 1.00 O +ATOM 3749 CB SER B 233 -15.418 8.477 -7.559 1.00 0.00 C +ATOM 3750 OG SER B 233 -14.989 7.145 -7.475 1.00 0.00 O +ATOM 3751 H SER B 233 -12.309 9.086 -7.876 1.00 0.00 H +ATOM 3752 HA SER B 233 -14.701 10.448 -7.165 1.00 0.00 H +ATOM 3753 1HB SER B 233 -16.269 8.630 -6.895 1.00 0.00 H +ATOM 3754 2HB SER B 233 -15.752 8.690 -8.573 1.00 0.00 H +ATOM 3755 HG SER B 233 -15.743 6.608 -7.727 1.00 0.00 H +ATOM 3756 N VAL B 234 -14.330 9.822 -4.725 1.00 1.00 N +ATOM 3757 CA VAL B 234 -13.771 9.639 -3.391 1.00 1.00 C +ATOM 3758 C VAL B 234 -14.871 9.527 -2.343 1.00 1.00 C +ATOM 3759 O VAL B 234 -14.660 8.974 -1.264 1.00 1.00 O +ATOM 3760 CB VAL B 234 -12.844 10.816 -3.034 1.00 0.00 C +ATOM 3761 CG1 VAL B 234 -11.655 10.864 -3.982 1.00 0.00 C +ATOM 3762 CG2 VAL B 234 -13.623 12.121 -3.081 1.00 0.00 C +ATOM 3763 H VAL B 234 -15.097 10.466 -4.853 1.00 0.00 H +ATOM 3764 HA VAL B 234 -13.186 8.718 -3.384 1.00 0.00 H +ATOM 3765 HB VAL B 234 -12.448 10.664 -2.030 1.00 0.00 H +ATOM 3766 1HG1 VAL B 234 -11.010 11.701 -3.715 1.00 0.00 H +ATOM 3767 2HG1 VAL B 234 -11.091 9.934 -3.906 1.00 0.00 H +ATOM 3768 3HG1 VAL B 234 -12.010 10.991 -5.005 1.00 0.00 H +ATOM 3769 1HG2 VAL B 234 -12.962 12.949 -2.827 1.00 0.00 H +ATOM 3770 2HG2 VAL B 234 -14.024 12.271 -4.083 1.00 0.00 H +ATOM 3771 3HG2 VAL B 234 -14.444 12.081 -2.365 1.00 0.00 H +ATOM 3772 N GLU B 235 -16.095 9.500 -2.671 1.00 1.00 N +ATOM 3773 CA GLU B 235 -17.240 9.437 -1.770 1.00 1.00 C +ATOM 3774 C GLU B 235 -17.264 8.123 -1.000 1.00 1.00 C +ATOM 3775 O GLU B 235 -17.654 8.083 0.167 1.00 1.00 O +ATOM 3776 CB GLU B 235 -18.544 9.604 -2.553 1.00 0.00 C +ATOM 3777 CG GLU B 235 -18.711 10.965 -3.214 1.00 0.00 C +ATOM 3778 CD GLU B 235 -18.012 11.059 -4.542 1.00 0.00 C +ATOM 3779 OE1 GLU B 235 -17.051 10.355 -4.738 1.00 0.00 O +ATOM 3780 OE2 GLU B 235 -18.441 11.836 -5.363 1.00 0.00 O +ATOM 3781 H GLU B 235 -16.254 9.526 -3.668 1.00 0.00 H +ATOM 3782 HA GLU B 235 -17.158 10.251 -1.049 1.00 0.00 H +ATOM 3783 1HB GLU B 235 -18.601 8.844 -3.332 1.00 0.00 H +ATOM 3784 2HB GLU B 235 -19.392 9.452 -1.884 1.00 0.00 H +ATOM 3785 1HG GLU B 235 -19.773 11.159 -3.361 1.00 0.00 H +ATOM 3786 2HG GLU B 235 -18.318 11.732 -2.548 1.00 0.00 H +ATOM 3787 N ASP B 236 -16.709 7.101 -1.422 1.00 1.00 N +ATOM 3788 CA ASP B 236 -16.710 5.788 -0.788 1.00 1.00 C +ATOM 3789 C ASP B 236 -15.374 5.502 -0.112 1.00 1.00 C +ATOM 3790 O ASP B 236 -15.258 4.572 0.686 1.00 1.00 O +ATOM 3791 CB ASP B 236 -17.013 4.696 -1.817 1.00 0.00 C +ATOM 3792 CG ASP B 236 -18.422 4.792 -2.385 1.00 0.00 C +ATOM 3793 OD1 ASP B 236 -19.337 4.995 -1.622 1.00 0.00 O +ATOM 3794 OD2 ASP B 236 -18.571 4.660 -3.576 1.00 0.00 O +ATOM 3795 H ASP B 236 -16.216 7.226 -2.295 1.00 0.00 H +ATOM 3796 HA ASP B 236 -17.489 5.773 -0.025 1.00 0.00 H +ATOM 3797 1HB ASP B 236 -16.300 4.763 -2.639 1.00 0.00 H +ATOM 3798 2HB ASP B 236 -16.889 3.716 -1.355 1.00 0.00 H +ATOM 3799 N ASN B 237 -14.437 6.451 -0.208 1.00 1.00 N +ATOM 3800 CA ASN B 237 -13.275 6.329 0.664 1.00 1.00 C +ATOM 3801 C ASN B 237 -13.686 6.296 2.130 1.00 1.00 C +ATOM 3802 O ASN B 237 -14.577 7.034 2.551 1.00 1.00 O +ATOM 3803 CB ASN B 237 -12.296 7.460 0.410 1.00 0.00 C +ATOM 3804 CG ASN B 237 -11.624 7.352 -0.931 1.00 0.00 C +ATOM 3805 OD1 ASN B 237 -11.881 6.414 -1.694 1.00 0.00 O +ATOM 3806 ND2 ASN B 237 -10.767 8.294 -1.232 1.00 0.00 N +ATOM 3807 H ASN B 237 -14.495 7.234 -0.844 1.00 0.00 H +ATOM 3808 HA ASN B 237 -12.777 5.383 0.447 1.00 0.00 H +ATOM 3809 1HB ASN B 237 -12.820 8.415 0.464 1.00 0.00 H +ATOM 3810 2HB ASN B 237 -11.532 7.462 1.187 1.00 0.00 H +ATOM 3811 1HD2 ASN B 237 -10.289 8.274 -2.111 1.00 0.00 H +ATOM 3812 2HD2 ASN B 237 -10.589 9.034 -0.584 1.00 0.00 H +ATOM 3813 N HIS B 238 -12.957 5.588 2.910 1.00 1.00 N +ATOM 3814 CA HIS B 238 -13.093 5.469 4.357 1.00 1.00 C +ATOM 3815 C HIS B 238 -11.737 5.547 5.046 1.00 1.00 C +ATOM 3816 O HIS B 238 -10.839 4.754 4.761 1.00 1.00 O +ATOM 3817 CB HIS B 238 -13.786 4.154 4.729 1.00 0.00 C +ATOM 3818 CG HIS B 238 -14.081 4.023 6.191 1.00 0.00 C +ATOM 3819 ND1 HIS B 238 -15.048 4.774 6.825 1.00 0.00 N +ATOM 3820 CD2 HIS B 238 -13.537 3.229 7.143 1.00 0.00 C +ATOM 3821 CE1 HIS B 238 -15.086 4.447 8.106 1.00 0.00 C +ATOM 3822 NE2 HIS B 238 -14.179 3.512 8.323 1.00 0.00 N +ATOM 3823 H HIS B 238 -12.225 5.074 2.441 1.00 0.00 H +ATOM 3824 HA HIS B 238 -13.702 6.290 4.734 1.00 0.00 H +ATOM 3825 1HB HIS B 238 -14.726 4.071 4.183 1.00 0.00 H +ATOM 3826 2HB HIS B 238 -13.159 3.315 4.431 1.00 0.00 H +ATOM 3827 HD2 HIS B 238 -12.737 2.502 7.000 1.00 0.00 H +ATOM 3828 HE1 HIS B 238 -15.753 4.875 8.854 1.00 0.00 H +ATOM 3829 HE2 HIS B 238 -13.984 3.073 9.212 1.00 0.00 H +ATOM 3830 N ILE B 239 -11.339 6.671 5.414 1.00 1.00 N +ATOM 3831 CA ILE B 239 -10.075 6.985 6.068 1.00 1.00 C +ATOM 3832 C ILE B 239 -10.302 7.547 7.465 1.00 1.00 C +ATOM 3833 O ILE B 239 -10.935 8.589 7.630 1.00 1.00 O +ATOM 3834 CB ILE B 239 -9.261 7.992 5.235 1.00 0.00 C +ATOM 3835 CG1 ILE B 239 -9.005 7.439 3.830 1.00 0.00 C +ATOM 3836 CG2 ILE B 239 -7.948 8.318 5.929 1.00 0.00 C +ATOM 3837 CD1 ILE B 239 -8.370 8.437 2.888 1.00 0.00 C +ATOM 3838 H ILE B 239 -11.991 7.417 5.220 1.00 0.00 H +ATOM 3839 HA ILE B 239 -9.496 6.067 6.160 1.00 0.00 H +ATOM 3840 HB ILE B 239 -9.834 8.910 5.113 1.00 0.00 H +ATOM 3841 1HG1 ILE B 239 -8.354 6.569 3.895 1.00 0.00 H +ATOM 3842 2HG1 ILE B 239 -9.948 7.110 3.392 1.00 0.00 H +ATOM 3843 1HG2 ILE B 239 -7.385 9.031 5.327 1.00 0.00 H +ATOM 3844 2HG2 ILE B 239 -8.152 8.752 6.907 1.00 0.00 H +ATOM 3845 3HG2 ILE B 239 -7.364 7.406 6.052 1.00 0.00 H +ATOM 3846 1HD1 ILE B 239 -8.221 7.972 1.913 1.00 0.00 H +ATOM 3847 2HD1 ILE B 239 -9.024 9.303 2.781 1.00 0.00 H +ATOM 3848 3HD1 ILE B 239 -7.409 8.754 3.289 1.00 0.00 H +ATOM 3849 N VAL B 240 -10.267 6.584 8.446 1.00 1.00 N +ATOM 3850 CA VAL B 240 -10.636 6.936 9.812 1.00 1.00 C +ATOM 3851 C VAL B 240 -9.712 6.266 10.821 1.00 1.00 C +ATOM 3852 O VAL B 240 -9.241 5.151 10.601 1.00 1.00 O +ATOM 3853 CB VAL B 240 -12.091 6.520 10.097 1.00 0.00 C +ATOM 3854 CG1 VAL B 240 -13.047 7.255 9.169 1.00 0.00 C +ATOM 3855 CG2 VAL B 240 -12.239 5.014 9.940 1.00 0.00 C +ATOM 3856 H VAL B 240 -9.990 5.635 8.240 1.00 0.00 H +ATOM 3857 HA VAL B 240 -10.553 8.018 9.925 1.00 0.00 H +ATOM 3858 HB VAL B 240 -12.349 6.807 11.117 1.00 0.00 H +ATOM 3859 1HG1 VAL B 240 -14.071 6.949 9.385 1.00 0.00 H +ATOM 3860 2HG1 VAL B 240 -12.950 8.329 9.324 1.00 0.00 H +ATOM 3861 3HG1 VAL B 240 -12.807 7.013 8.134 1.00 0.00 H +ATOM 3862 1HG2 VAL B 240 -13.270 4.726 10.144 1.00 0.00 H +ATOM 3863 2HG2 VAL B 240 -11.976 4.726 8.922 1.00 0.00 H +ATOM 3864 3HG2 VAL B 240 -11.576 4.508 10.643 1.00 0.00 H +ATOM 3865 N LEU B 241 -9.708 6.856 12.036 1.00 1.00 N +ATOM 3866 CA LEU B 241 -9.062 6.235 13.187 1.00 1.00 C +ATOM 3867 C LEU B 241 -7.548 6.193 13.012 1.00 1.00 C +ATOM 3868 O LEU B 241 -6.971 5.135 12.764 1.00 1.00 O +ATOM 3869 CB LEU B 241 -9.599 4.813 13.393 1.00 0.00 C +ATOM 3870 CG LEU B 241 -11.115 4.698 13.600 1.00 0.00 C +ATOM 3871 CD1 LEU B 241 -11.499 3.231 13.739 1.00 0.00 C +ATOM 3872 CD2 LEU B 241 -11.520 5.489 14.835 1.00 0.00 C +ATOM 3873 H LEU B 241 -10.164 7.750 12.151 1.00 0.00 H +ATOM 3874 HA LEU B 241 -9.289 6.828 14.072 1.00 0.00 H +ATOM 3875 1HB LEU B 241 -9.338 4.213 12.523 1.00 0.00 H +ATOM 3876 2HB LEU B 241 -9.112 4.381 14.267 1.00 0.00 H +ATOM 3877 HG LEU B 241 -11.633 5.098 12.728 1.00 0.00 H +ATOM 3878 1HD1 LEU B 241 -12.576 3.150 13.886 1.00 0.00 H +ATOM 3879 2HD1 LEU B 241 -11.216 2.694 12.834 1.00 0.00 H +ATOM 3880 3HD1 LEU B 241 -10.983 2.799 14.595 1.00 0.00 H +ATOM 3881 1HD2 LEU B 241 -12.598 5.408 14.982 1.00 0.00 H +ATOM 3882 2HD2 LEU B 241 -11.004 5.089 15.709 1.00 0.00 H +ATOM 3883 3HD2 LEU B 241 -11.250 6.536 14.702 1.00 0.00 H +ATOM 3884 N ASN B 242 -6.971 7.217 12.435 1.00 1.00 N +ATOM 3885 CA ASN B 242 -5.534 7.370 12.244 1.00 1.00 C +ATOM 3886 C ASN B 242 -4.984 8.512 13.091 1.00 1.00 C +ATOM 3887 O ASN B 242 -5.685 9.486 13.366 1.00 1.00 O +ATOM 3888 CB ASN B 242 -5.211 7.589 10.777 1.00 0.00 C +ATOM 3889 CG ASN B 242 -5.518 6.384 9.932 1.00 0.00 C +ATOM 3890 OD1 ASN B 242 -5.027 5.281 10.199 1.00 0.00 O +ATOM 3891 ND2 ASN B 242 -6.323 6.572 8.917 1.00 0.00 N +ATOM 3892 H ASN B 242 -7.591 7.943 12.106 1.00 0.00 H +ATOM 3893 HA ASN B 242 -5.041 6.455 12.576 1.00 0.00 H +ATOM 3894 1HB ASN B 242 -5.783 8.437 10.401 1.00 0.00 H +ATOM 3895 2HB ASN B 242 -4.154 7.833 10.670 1.00 0.00 H +ATOM 3896 1HD2 ASN B 242 -6.563 5.806 8.320 1.00 0.00 H +ATOM 3897 2HD2 ASN B 242 -6.698 7.481 8.739 1.00 0.00 H +ATOM 3898 N LYS B 243 -3.624 8.650 13.062 1.00 1.00 N +ATOM 3899 CA LYS B 243 -2.979 9.753 13.765 1.00 1.00 C +ATOM 3900 C LYS B 243 -3.424 11.098 13.206 1.00 1.00 C +ATOM 3901 O LYS B 243 -3.583 12.067 13.948 1.00 1.00 O +ATOM 3902 CB LYS B 243 -1.457 9.626 13.680 1.00 0.00 C +ATOM 3903 CG LYS B 243 -0.693 10.663 14.492 1.00 0.00 C +ATOM 3904 CD LYS B 243 0.806 10.408 14.443 1.00 0.00 C +ATOM 3905 CE LYS B 243 1.573 11.455 15.238 1.00 0.00 C +ATOM 3906 NZ LYS B 243 3.041 11.218 15.199 1.00 0.00 N +ATOM 3907 H LYS B 243 -3.053 7.990 12.554 1.00 0.00 H +ATOM 3908 HA LYS B 243 -3.274 9.714 14.814 1.00 0.00 H +ATOM 3909 1HB LYS B 243 -1.154 8.638 14.029 1.00 0.00 H +ATOM 3910 2HB LYS B 243 -1.142 9.717 12.640 1.00 0.00 H +ATOM 3911 1HG LYS B 243 -0.897 11.658 14.096 1.00 0.00 H +ATOM 3912 2HG LYS B 243 -1.025 10.629 15.529 1.00 0.00 H +ATOM 3913 1HD LYS B 243 1.021 9.421 14.855 1.00 0.00 H +ATOM 3914 2HD LYS B 243 1.146 10.432 13.407 1.00 0.00 H +ATOM 3915 1HE LYS B 243 1.366 12.444 14.831 1.00 0.00 H +ATOM 3916 2HE LYS B 243 1.243 11.437 16.276 1.00 0.00 H +ATOM 3917 1HZ LYS B 243 3.513 11.931 15.737 1.00 0.00 H +ATOM 3918 2HZ LYS B 243 3.247 10.310 15.591 1.00 0.00 H +ATOM 3919 3HZ LYS B 243 3.363 11.251 14.242 1.00 0.00 H +ATOM 3920 N ASP B 244 -3.772 11.130 11.974 1.00 1.00 N +ATOM 3921 CA ASP B 244 -4.130 12.345 11.254 1.00 1.00 C +ATOM 3922 C ASP B 244 -5.466 12.898 11.736 1.00 1.00 C +ATOM 3923 O ASP B 244 -5.659 14.112 11.799 1.00 1.00 O +ATOM 3924 CB ASP B 244 -4.195 12.076 9.749 1.00 0.00 C +ATOM 3925 CG ASP B 244 -4.333 13.350 8.925 1.00 0.00 C +ATOM 3926 OD1 ASP B 244 -3.345 14.017 8.728 1.00 0.00 O +ATOM 3927 OD2 ASP B 244 -5.424 13.643 8.500 1.00 0.00 O +ATOM 3928 H ASP B 244 -3.794 10.245 11.487 1.00 0.00 H +ATOM 3929 HA ASP B 244 -3.363 13.097 11.441 1.00 0.00 H +ATOM 3930 1HB ASP B 244 -3.292 11.553 9.433 1.00 0.00 H +ATOM 3931 2HB ASP B 244 -5.043 11.426 9.531 1.00 0.00 H +ATOM 3932 N ASP B 245 -6.396 12.058 12.137 1.00 1.00 N +ATOM 3933 CA ASP B 245 -7.668 12.502 12.694 1.00 1.00 C +ATOM 3934 C ASP B 245 -7.483 13.101 14.082 1.00 1.00 C +ATOM 3935 O ASP B 245 -8.138 14.080 14.439 1.00 1.00 O +ATOM 3936 CB ASP B 245 -8.659 11.338 12.762 1.00 0.00 C +ATOM 3937 CG ASP B 245 -9.151 10.896 11.390 1.00 0.00 C +ATOM 3938 OD1 ASP B 245 -8.982 11.640 10.453 1.00 0.00 O +ATOM 3939 OD2 ASP B 245 -9.690 9.820 11.293 1.00 0.00 O +ATOM 3940 H ASP B 245 -6.215 11.068 12.053 1.00 0.00 H +ATOM 3941 HA ASP B 245 -8.081 13.273 12.043 1.00 0.00 H +ATOM 3942 1HB ASP B 245 -8.188 10.487 13.254 1.00 0.00 H +ATOM 3943 2HB ASP B 245 -9.521 11.628 13.365 1.00 0.00 H +ATOM 3944 N ASN B 246 -6.700 12.490 14.926 1.00 1.00 N +ATOM 3945 CA ASN B 246 -6.216 13.170 16.122 1.00 1.00 C +ATOM 3946 C ASN B 246 -5.073 14.121 15.791 1.00 1.00 C +ATOM 3947 O ASN B 246 -3.970 13.688 15.457 1.00 1.00 O +ATOM 3948 CB ASN B 246 -5.785 12.162 17.172 1.00 0.00 C +ATOM 3949 CG ASN B 246 -5.435 12.808 18.483 1.00 0.00 C +ATOM 3950 OD1 ASN B 246 -5.548 14.030 18.638 1.00 0.00 O +ATOM 3951 ND2 ASN B 246 -5.012 12.012 19.432 1.00 0.00 N +ATOM 3952 H ASN B 246 -6.421 11.534 14.756 1.00 0.00 H +ATOM 3953 HA ASN B 246 -7.029 13.772 16.531 1.00 0.00 H +ATOM 3954 1HB ASN B 246 -6.588 11.443 17.337 1.00 0.00 H +ATOM 3955 2HB ASN B 246 -4.918 11.608 16.810 1.00 0.00 H +ATOM 3956 1HD2 ASN B 246 -4.764 12.386 20.326 1.00 0.00 H +ATOM 3957 2HD2 ASN B 246 -4.936 11.030 19.263 1.00 0.00 H +ATOM 3958 N GLU B 247 -5.260 15.264 15.424 1.00 1.00 N +ATOM 3959 CA GLU B 247 -4.370 16.209 14.760 1.00 1.00 C +ATOM 3960 C GLU B 247 -3.061 16.364 15.523 1.00 1.00 C +ATOM 3961 O GLU B 247 -3.028 16.950 16.605 1.00 1.00 O +ATOM 3962 CB GLU B 247 -5.051 17.572 14.615 1.00 0.00 C +ATOM 3963 CG GLU B 247 -6.248 17.580 13.675 1.00 0.00 C +ATOM 3964 CD GLU B 247 -6.902 18.929 13.572 1.00 0.00 C +ATOM 3965 OE1 GLU B 247 -6.509 19.816 14.292 1.00 0.00 O +ATOM 3966 OE2 GLU B 247 -7.797 19.074 12.773 1.00 0.00 O +ATOM 3967 H GLU B 247 -6.204 15.548 15.643 1.00 0.00 H +ATOM 3968 HA GLU B 247 -4.139 15.827 13.765 1.00 0.00 H +ATOM 3969 1HB GLU B 247 -5.392 17.914 15.593 1.00 0.00 H +ATOM 3970 2HB GLU B 247 -4.331 18.301 14.246 1.00 0.00 H +ATOM 3971 1HG GLU B 247 -5.919 17.271 12.683 1.00 0.00 H +ATOM 3972 2HG GLU B 247 -6.979 16.853 14.027 1.00 0.00 H +ATOM 3973 N GLU B 248 -2.208 15.357 15.409 1.00 1.00 N +ATOM 3974 CA GLU B 248 -0.877 15.295 16.001 1.00 1.00 C +ATOM 3975 C GLU B 248 0.204 15.298 14.928 1.00 1.00 C +ATOM 3976 O GLU B 248 1.390 15.436 15.228 1.00 1.00 O +ATOM 3977 CB GLU B 248 -0.739 14.046 16.874 1.00 0.00 C +ATOM 3978 CG GLU B 248 -1.678 14.009 18.072 1.00 0.00 C +ATOM 3979 CD GLU B 248 -1.507 12.774 18.911 1.00 0.00 C +ATOM 3980 OE1 GLU B 248 -0.752 11.914 18.523 1.00 0.00 O +ATOM 3981 OE2 GLU B 248 -2.131 12.689 19.942 1.00 0.00 O +ATOM 3982 H GLU B 248 -2.538 14.578 14.857 1.00 0.00 H +ATOM 3983 HA GLU B 248 -0.736 16.176 16.628 1.00 0.00 H +ATOM 3984 1HB GLU B 248 -0.931 13.158 16.271 1.00 0.00 H +ATOM 3985 2HB GLU B 248 0.282 13.974 17.247 1.00 0.00 H +ATOM 3986 1HG GLU B 248 -1.492 14.885 18.693 1.00 0.00 H +ATOM 3987 2HG GLU B 248 -2.706 14.061 17.716 1.00 0.00 H +ATOM 3988 N CYS B 249 -0.196 15.455 13.737 1.00 1.00 N +ATOM 3989 CA CYS B 249 0.682 15.442 12.573 1.00 1.00 C +ATOM 3990 C CYS B 249 1.098 16.854 12.181 1.00 1.00 C +ATOM 3991 O CYS B 249 0.270 17.763 12.128 1.00 1.00 O +ATOM 3992 OXT CYS B 249 2.245 17.091 11.919 1.00 0.00 O +ATOM 3993 CB CYS B 249 -0.009 14.772 11.385 1.00 0.00 C +ATOM 3994 SG CYS B 249 -0.394 13.023 11.646 1.00 0.00 S +ATOM 3995 H CYS B 249 -1.187 15.597 13.604 1.00 0.00 H +ATOM 3996 HA CYS B 249 1.577 14.872 12.821 1.00 0.00 H +ATOM 3997 1HB CYS B 249 -0.941 15.293 11.165 1.00 0.00 H +ATOM 3998 2HB CYS B 249 0.626 14.849 10.503 1.00 0.00 H +ATOM 3999 HG CYS B 249 -1.180 13.210 12.701 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1171.38 959.46 951.282 -59.2527 45.6561 38.3302 531.839 -522.893 -1.13378 -7.32519 -378.351 -65.4302 121.595 -111.629 -58.4019 -9.14309 -4.79977 0 58.2926 0 99.8921 156.181 26.9092 21.1392 92.581 161.709 875.126 +LYS_1 -1.23129 0.02738 1.79338 -0.00028 0 0 0.85999 -0.89308 -0.00507 -0.02066 0.20499 0.419 0 0 0 0 0 0 0.05489 0 0 0 0 0 1.2108 0 2.42005 +GLU_2 -1.62651 0.11894 2.28294 -5e-05 0 0 1.15388 -1.14405 -0 -0 -0.47856 -0.39901 0 0 0 0 0 0 0.1871 0 0 0 0.77368 0 1.2108 0.57575 2.65491 +LYS_3 -1.86227 0.07683 2.65875 -5e-05 0 0 1.12416 -1.34127 -0 -0 -0.61067 -0.41437 0 0 0 0 0 0 0.00562 0 0 0 0.52401 0 1.2108 0.99778 2.36932 +LYS_4 -2.33443 0.15023 3.15259 -5e-05 0 0 1.3117 -1.61931 -0.00507 -0.02066 -0.59042 -0.40614 0 0 0 0 0 0 0.10969 0 0 0 0.61786 0 1.2108 0.9559 2.5327 +VAL_5 -2.62587 0.0817 3.6112 -5e-05 0 0 1.81262 -1.83755 -0 -0 -1.70501 -0.41268 0 0 0 0 0 0 0.06756 0 0 0 0.57183 0 1.2108 1.0139 1.78848 +LYS_6 -2.77195 0.16705 3.88868 -5e-05 0 0 2.10599 -1.97058 -0 -0 -2.44257 -0.41229 0 0 0 0 0 0 0.0363 0 0 0 0.43339 0 1.2108 1.16105 1.40582 +GLU_7 -2.63491 0.12126 3.7285 -4e-05 0 0 1.90603 -1.88137 -0 -0 -2.32499 -0.41975 0 0 0 0 0 0 -0.00849 0 0 0 0.54995 0 1.2108 1.31511 1.5621 +ALA_8 -2.83197 0.14927 3.74479 -5e-05 0 0 1.92176 -1.92282 -0 -0 -2.27898 -0.41254 0 0 0 0 0 0 0.02545 0 0 0 0.55498 0 1.2108 1.07696 1.23765 +ILE_9 -2.7536 0.13035 3.79212 -5e-05 0 0 2.02178 -1.92395 -0 -0 -2.02931 -0.4091 0 0 0 0 0 0 0.15858 0 0 0 0.58767 0 1.2108 0.8983 1.68361 +GLU_10 -2.68628 0.13261 3.81588 -5e-05 0 0 2.0369 -1.92259 -0 -0 -2.29195 -0.41013 0 0 0 0 0 0 0.01499 0 0 0 0.53733 0 1.2108 1.03415 1.47165 +ILE_11 -2.6918 0.13628 3.79384 -5e-05 0 0 1.94994 -1.91524 -0 -0 -2.31132 -0.41524 0 0 0 0 0 0 -0.00608 0 0 0 0.55517 0 1.2108 1.13034 1.43664 +LEU_12 -2.79788 0.12934 3.89269 -5e-05 0 0 1.97107 -1.97344 -0 -0 -2.43703 -0.41246 0 0 0 0 0 0 0.08763 0 0 0 0.5471 0 1.2108 0.95891 1.17667 +LYS_13 -2.74966 0.14809 3.83054 -5e-05 0 0 2.01228 -1.94135 -0 -0 -1.99723 -0.41015 0 0 0 0 0 0 0.06858 0 0 0 0.54853 0 1.2108 0.97186 1.69224 +GLU_14 -2.6515 0.12256 3.75544 -5e-05 0 0 1.96756 -1.89321 -0 -0 -2.14752 -0.41351 0 0 0 0 0 0 0.02807 0 0 0 0.54524 0 1.2108 1.13749 1.66136 +VAL_15 -2.80216 0.15471 3.88656 -5e-05 0 0 2.0549 -1.96871 -0 -0 -2.54076 -0.41317 0 0 0 0 0 0 0.01699 0 0 0 0.56197 0 1.2108 1.06451 1.22559 +ALA_16 -2.93125 0.13788 3.81692 -5e-05 0 0 2.05669 -1.96349 -0 -0 -2.37299 -0.41224 0 0 0 0 0 0 0.07122 0 0 0 0.54693 0 1.2108 0.92638 1.0868 +LYS_17 -2.66506 0.13408 3.74916 -5e-05 0 0 1.96173 -1.89344 -0 -0 -1.94447 -0.40884 0 0 0 0 0 0 0.03466 0 0 0 0.56193 0 1.2108 0.97821 1.71871 +ARG_18 -2.73951 0.16058 3.86379 -5e-05 0 0 2.13921 -1.95248 -0 -0 -1.92428 -0.41237 0 0 0 0 0 0 -0.00826 0 0 0 0.50168 0 1.2108 1.16446 2.00358 +ALA_19 -2.98114 0.15517 3.96168 -5e-05 0 0 2.13688 -2.03963 -0 -0 -1.93717 -0.41522 0 0 0 0 0 0 0.10284 0 0 0 0.51798 0 1.2108 1.03646 1.74859 +GLU_20 -2.44587 0.17128 3.37647 -5e-05 0 0 1.54361 -1.71387 -0 -0 -1.25671 -0.41448 0 0 0 0 0 0 0.05669 0 0 0 0.54325 0 1.2108 0.87572 1.94685 +LYS_21 -2.0838 0.19838 3.03976 -5e-05 0 0 1.72507 -1.52314 -0 -0 -1.06425 -0.40913 0 0 0 0 0 0 -0.02031 0 0 0 0.58837 0 1.2108 0.82641 2.48811 +LEU_22 -2.45527 0.81053 3.61488 -5e-05 0 0 2.58513 -1.80754 -0 -0 -2.51558 -0.40558 0 0 0 0 0 0 -0.06082 0 0 0 0.48697 0 1.2108 0.44381 1.90729 +LYS_23 -2.3908 0.30246 2.96534 -4e-05 0 0 1.85062 -1.53493 -0.00833 -0.03959 -1.12325 -0.42759 0 0 0 0 0 0 -0.17366 0 0 0 0.25365 0 1.2108 0.94482 1.8295 +GLU_24 -1.18961 0.82498 2.09156 -5e-05 0 0 1.36684 -0.99641 -0 -0 0.14023 -0.38885 0 0 0 0 0 0 -0.12232 0 0 0 0.35499 0 1.2108 0.90014 4.1923 +GLY_25 -1.70302 0.39784 2.64914 -0.00017 0 0 1.51582 -1.31097 -0.00833 -0.03959 0.03533 -0.17459 0 0 0 0 0 0 -0.0682 0 0 0 -0.39123 0 1.2108 -0.01813 2.0947 +LYS_26 -0.71142 0.14251 1.20705 -5e-05 0 0 0.44451 -0.57175 -0.0034 -0.03473 0.06842 -0.41475 0 0 0 0 0 0 0.01005 0 0 0 0.53159 0 1.2108 0.16211 2.04094 +ALA_27 -1.78137 0.38942 2.53314 -6e-05 0 0 1.83742 -1.27856 -0.00781 -0.07617 -1.66484 -0.39454 0 0 0 0 0 0 0.24248 0 0 0 0.21427 0 1.2108 1.28088 2.50508 +LYS_28 -2.55842 0.35841 3.22077 -5e-05 0 0 1.74558 -1.67327 -0 -0 -2.52483 -0.41043 0 0 0 0 0 0 0.00245 0 0 0 0.56984 0 1.2108 1.58732 1.52818 +GLU_29 -1.88836 0.13604 2.82737 -5e-05 0 0 1.42605 -1.4089 -0.0034 -0.03473 -0.92427 -0.40937 0 0 0 0 0 0 0.01143 0 0 0 0.5762 0 1.2108 1.00467 2.52348 +LEU_30 -2.43876 0.12155 3.33021 -5e-05 0 0 1.77521 -1.70686 -0 -0 -1.72423 -0.40642 0 0 0 0 0 0 0.04025 0 0 0 0.62871 0 1.2108 0.93858 1.769 +TYR_31 -2.90248 0.10008 3.71586 -5e-05 0 0 1.79965 -1.93069 -0 -0 -1.74863 -0.40706 0 0 0 0 0 0 0.09046 0 0 0 0.62608 0 1.2108 0.94188 1.49592 +THR_32 -2.72845 0.13102 3.83058 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2.92314 -0.26759 0.19132 0.05529 3.25098 -2.77296 -0 -0 -2.71183 -0.32857 0 0 0 0 0 0 0.10203 0 0.19428 0 -0.19328 0 2.085 0.55161 113.917 +ILE_189 -8.30275 3.83649 2.38269 -0.4836 0.69924 0.10008 2.86368 -2.15245 -0 -0 -2.1811 0.06024 0 0 0 0 0 0 0.3554 0 0.26679 0 -0.56802 0 1.0317 0.38613 -1.70547 +PHE_190 -11.1775 31.111 6.78167 -0.75192 0.0416 0.05424 3.40702 -3.82481 -0 -0 -2.15309 -0.54774 0 0 0 0 0 0 0.01915 0 0 2.0776 -0.21552 0 1.4028 0.1952 26.4197 +GLU_191 -9.03198 30.1661 10.0762 -0.2416 0.04313 0.41523 4.3771 -4.27008 -0.00084 -0.0119 -4.88582 -0.36651 0 0 0 0 0 0 0.36036 0 0 2.99895 0.04534 0 -2.5358 0.53209 27.67 +MET_192 -10.3895 6.90965 5.92019 -0.53048 0.32974 0.07883 2.8769 -3.05785 -0 -0 -1.10345 -0.02646 0 0 0 -0.07748 0 0 0.35136 0 1.53605 0 -0.0016 0 1.2334 0.82609 4.87535 +VAL_193 -4.86608 7.78021 2.72369 -0.28267 0.21461 0.05873 1.09726 -1.8074 -0 -0 0.30652 0.35199 0 0 0 0 0 0 1.10873 0 0.07802 0 -0.12867 0 2.085 0.95694 9.67687 +HIS_D_194 -5.93642 8.23147 4.79612 -0.4023 0.01657 0.54717 1.77457 -2.44633 -0 -0 -1.64062 -0.29392 0 0 0 0 0 0 0.99528 0 0 2.03794 1.75412 0 0.13443 1.8486 11.4167 +LEU_195 -8.86339 4.68125 3.17402 -0.59386 0.44528 0.14794 1.91708 -2.67463 -0.02505 -0.12319 -0.41758 0.37657 0 0 0 0 0 0 0.49895 0 0.44556 0 -0.18931 0 0.72952 1.33822 0.86739 +LYS_196 -6.49033 0.55144 6.48734 -0.29733 0.03207 0.14244 3.39601 -2.85917 -0.02832 -0.12596 -3.72106 -0.1526 0 0 0 0 0 0 0.07812 0 1.87717 0 -0.23245 0 -1.6738 -0.02008 -3.03651 +GLU_197 -6.78643 9.01657 5.63078 -0.39122 0.17137 0.56355 2.3223 -2.65878 -0.02826 -0.12576 -1.26241 -0.6759 0 0 0 0 0 0 0.10447 0 0 4.58319 -0.18671 0 -2.5358 0.50502 8.246 +LEU_198 -6.17035 3.64751 0.78584 -0.53265 0.50159 0.11443 1.74114 -1.53418 -0.00362 -0.04244 -0.69837 0.04677 0 0 0 0 0 0 1.42603 0 2.85866 0 0.01555 0 0.72952 1.68366 4.5691 +GLY_199 -4.10177 0.95962 2.82104 -6e-05 0 0 1.1185 -1.74668 -0.02099 -0.12314 -0.15046 -0.39753 0 0 0 0 0 0 3.10881 0 0 0 -1.50731 0 1.2108 0.75438 1.92521 +LEU_200 -6.06092 1.12609 2.81817 -0.54212 0.58686 0.15542 2.34848 -1.94772 -0 -0 -1.35017 0.20337 0 0 0 0 0 0 0.66659 0 0.55533 0 0.14681 0 0.72952 0.86776 0.30347 +TYR_201 -4.21188 1.29469 3.09197 -0.59979 0.10684 0.30595 1.30969 -1.75624 -0.00989 -0.09039 -0.44175 -0.19867 0 0 0 0 0 0 0.02694 0 0 2.5225 -0.00224 0 0.96414 1.20855 3.5204 +ASN_202 -4.9011 1.02143 5.45731 -0.18844 0.01037 0.28983 2.94914 -2.65202 -0.01368 -0.05414 -1.82531 -0.46795 0 0 0 -0.57213 0 0 0.8021 0 0 2.04812 -0.39974 0 -0.87355 -0.41159 0.21864 +LEU_203 -7.05093 1.25122 2.40513 -0.61884 0.46735 0.17508 1.86135 -2.1834 -0 -0 -0.76187 0.3191 0 0 0 0 0 0 0.46612 0 0.41712 0 0.05812 0 0.72952 0.75399 -1.71093 +MET_204 -3.60601 0.22744 3.12264 -0.53762 0.34919 0.09991 1.83823 -1.6504 -0 -0 -0.50973 -0.18242 0 0 0 0 0 0 -0.04598 0 2.92291 0 0.42216 0 1.2334 1.48538 5.16909 +ASN_205 -5.47786 0.38534 4.97586 -0.25263 0.01524 0.38748 2.77273 -2.71162 -0.00048 -0.00305 -1.99537 -0.57144 0 0 0 0 0 0 1.84596 0 0 2.33226 -0.26018 0 -0.87355 0.99347 1.56218 +ILE_206 -8.71985 17.2214 2.69488 -0.65801 1.04742 0.12933 2.95236 -2.56137 -0.00916 -0.0305 -1.04379 0.3786 0 0 0 0 0 0 0.46757 0 1.01954 0 -0.55217 0 1.0317 0.42795 13.796 +THR_207 -2.90607 0.12759 2.96914 -0.21332 0.25248 0.07917 1.27246 -1.38381 -0.00249 -0.04452 -0.79105 -0.42714 0 0 0 0 0 0 0.10957 0 1.01995 0 -0.00388 2.44587 -1.425 -0.18938 0.88955 +ARG_208 -4.70334 1.81462 4.02783 -0.50112 0.07706 0.25841 2.12175 -2.14553 -0.00973 -0.06388 -0.8551 0.50375 0 0 0 0 0 0 -0.01295 0 2.34909 0 -0.20066 0 -1.281 0.1308 1.50998 +GLY_209 -2.91946 0.40029 1.29704 -0.00023 0 0 0.70211 -1.09577 -0 -7e-05 -0.21216 -0.16484 0 0 0 0 0 0 -0.00763 0 0 0 -1.51036 0 1.2108 0.27285 -2.02742 +SER_210 -5.88877 2.76496 4.98329 -0.03014 2e-05 0.02087 3.11977 -2.69802 -0.01676 -0.09357 -3.13264 -0.21466 0 0 0 0 0 0 0.19971 0 0.84721 0 -0.22199 1.75383 -1.1772 0.52989 0.74582 +VAL_211 -7.89001 1.67387 2.13756 -0.26731 0.19879 0.05298 2.07093 -2.21216 -0 -0 -1.80959 -0.07353 0 0 0 -0.64428 0 0 0.06905 0 0.3949 0 -0.75415 0 2.085 0.23672 -4.73123 +ARG_212 -9.44608 5.62816 6.17664 -1.35086 1.81641 1.06699 3.6244 -3.14451 -0.01089 -0.06779 -2.59362 0.36721 0 0 0 0 0 0 0.13412 0 3.96073 0 0.00359 0 -1.281 0.08768 4.9712 +ILE_213 -9.00157 1.7824 2.42763 -0.48417 0.69084 0.10074 3.16104 -2.38301 -0 -0 -1.63992 0.06788 0 0 0 0 0 0 0.22694 0 0.28787 0 -0.65892 0 1.0317 0.1781 -4.21245 +GLU_214 -8.52054 4.31674 7.86823 -0.26562 0.05387 0.30608 4.07282 -3.59709 -0 -0 -3.16539 -0.2233 0 0 0 0 0 0 0.19494 0 0 3.29963 -0.13781 0 -2.5358 0.09796 1.7647 +LYS_215 -5.59128 0.96738 5.62983 -0.64972 0.38197 0.34397 3.21757 -2.48404 -0 -0 -2.38893 0.08955 0 0 0 0 0 0 1.14615 0 3.03509 0 -0.13067 0 -1.6738 0.48911 2.38219 +ASN_216 -8.95592 3.76711 8.35246 -0.19537 0.01378 0.32359 5.2988 -4.25185 -0 -0 -2.19323 -0.66324 0 0 0 -0.37208 0 0 0.51317 0 0 2.91087 -0.43889 0 -0.87355 0.31868 3.55432 +ASN_217 -2.88523 0.82591 3.05155 -0.27567 0.00661 0.52693 0.90674 -1.36982 -0.01903 -0.10288 -0.36522 -1.104 0 0 0 0 0 0 -0.03562 0 0 2.91459 -0.21981 0 -0.87355 -0.03032 0.95116 +GLU_218 -4.72576 0.42577 5.38963 -0.21486 0.03858 0.34332 1.60647 -2.3421 -0.05128 -0.33229 -1.96292 -0.49815 0 0 0 0 0 0 0.0926 0 0 3.19876 0.35294 0 -2.5358 0.52147 -0.69361 +LEU_219 -9.7343 7.0793 3.38529 -0.59875 0.36203 0.14897 2.50244 -2.77668 -0.01562 -0.06498 -1.20893 0.34195 0 0 0 0 0 0 0.0076 0 0.7196 0 -0.30723 0 0.72952 0.51812 1.0883 +CYS_220 -6.14942 6.45952 3.33923 -0.0865 0.01927 0.07716 2.26958 -1.83002 -0.00715 -0.10603 -0.77769 -0.30465 0 0 0 0 0 0 0.06978 0 0.43269 0 -0.17948 0 3.2718 0.61958 7.11768 +TYR_221 -5.46176 13.6784 2.37541 -0.62598 0.08978 0.37108 1.23118 -1.48373 -0.0187 -0.1529 0.18251 -0.21095 0 0 0 0 0 0 -0.04771 0 0 2.20418 0.25851 0 0.96414 1.1379 14.4913 +LEU_222 -6.63319 1.42493 1.97123 -0.50806 0.58444 0.12227 1.36289 -1.86572 -0.00089 -0.00364 0.34041 0.21027 0 0 0 0 0 0 0.3952 0 0.33711 0 -0.28644 0 0.72952 0.53995 -1.27973 +ALA_223 -2.05153 0.22637 2.5267 -0.02293 0 0 1.10245 -1.32587 -0 -0 -0.04735 -0.37079 0 0 0 0 0 0 0.04589 0 0 0 -0.04537 0 2.3386 -0.17222 2.20395 +THR_224 -2.47876 0.24864 2.2556 -0.11651 0.05148 0.05938 0.81849 -1.20774 -0 -0 -0.41998 -1.32203 0 0 0 0 0 0 0.16175 0 0.02617 0 -0.18678 2.30378 -1.425 -0.43307 -1.66458 +ILE_225 -5.20039 0.23154 2.0194 -0.48928 0.66129 0.10265 0.88217 -1.72071 -0.00089 -0.00364 -0.02396 0.16882 0 0 0 0 0 0 1.12093 0 0.36983 0 -0.63945 0 1.0317 -0.41468 -1.90465 +ASP_226 -4.31494 0.38053 6.10279 -0.23636 0.11422 0.76516 3.11518 -2.51648 -0.00319 -0.02097 -2.86757 -1.36604 0 0 0 0 -0.38825 0 0.03659 0 0 1.88844 -0.84807 0 -2.2837 -0.3787 -2.82136 +TRP_227 -9.26913 0.48374 2.22853 -0.89818 0.02102 0.36267 2.53979 -2.62918 -0 -0 -1.26589 -0.30667 0 0 0 0 0 0 0.35528 0 0 1.71452 0.02311 0 3.035 -0.28634 -3.89172 +SER_228 -3.34654 0.26862 4.34613 -0.03551 0 0.04352 2.17085 -2.05082 -0 -0 -1.13807 -0.53842 0 0 0 0 -0.38825 0 0.64819 0 0.20839 0 -0.22845 1.75383 -1.1772 -0.45561 0.08065 +ARG_229 -3.61539 0.38397 4.74529 -0.62729 0.16792 0.36294 1.81181 -1.89595 -0.00327 -0.0221 -0.82427 0.17836 0 0 0 0 0 0 -0.00121 0 2.45518 0 -0.08655 0 -1.281 -0.49233 1.25612 +ILE_230 -8.26783 3.68822 3.89504 -0.5139 0.77097 0.10429 3.14402 -2.82257 -0.00145 -0.00463 -1.83711 -0.22008 0 0 0 0 0 0 0.55899 0 0.59702 0 -0.57756 0 1.0317 0.05254 -0.40234 +LEU_231 -8.75323 6.62078 4.08209 -0.52527 1.03701 0.11329 3.49272 -2.97035 -0 -0 0.28085 0.13686 0 0 0 0 0 0 0.05902 0 2.63224 0 -0.32107 0 0.72952 0.09821 6.71266 +ASP_232 -1.10883 0.07883 1.97993 -0.11664 0.01067 0.36024 0.30236 -0.83458 -0.01351 -0.08158 -0.5916 -0.41653 0 0 0 0 0 0 0.08958 0 0 3.23184 -0.66202 0 -2.2837 0.65432 0.59879 +SER_233 -2.73881 1.8405 2.8872 -0.03565 0 0.08264 1.60968 -1.4562 -0 -0 -0.51827 0.26271 0 0 0 0 0 0 0.52695 0 0.76989 0 -0.35818 0.6 -1.1772 1.859 4.15428 +VAL_234 -5.35558 0.5864 3.63433 -0.27532 0.19273 0.04917 2.40667 -2.26444 -0.02004 -0.11365 -1.80178 -0.1244 0 0 0 -0.22887 0 0 -0.0395 0 0.07822 0 0.0435 0 2.085 1.85054 0.70298 +GLU_235 -2.4397 0.15405 3.58263 -0.45689 0.56098 1.44345 1.7287 -1.56886 -0.0194 -0.12044 -1.6274 -2.949 0 0 0 -0.22887 0 0 -0.06845 0 0 3.95864 -0.30316 0 -2.5358 0.58568 -0.30385 +ASP_236 -2.71776 0.76668 3.63249 -0.1148 0.00883 0.3591 1.16396 -1.60552 -0.0194 -0.12044 -0.49784 -0.16235 0 0 0 0 0 0 1.74713 0 0 2.37256 -0.09425 0 -2.2837 -0.44118 1.99351 +ASN_237 -6.49772 0.81406 5.56019 -0.17001 0.01693 0.25212 3.06655 -2.8636 -0.02723 -0.19159 -1.69561 -0.19559 0 0 0 -0.64428 0 0 0.00572 0 0 2.42424 0.35713 0 -0.87355 -0.04682 -0.70908 +HIS_238 -5.87028 2.13311 5.14678 -0.56517 0.01176 0.42102 2.56545 -2.53195 -0.00719 -0.07787 -2.01205 -0.8081 0 0 0 0 0 0 0.03717 0 0 2.98009 -0.52207 0 0.13443 0.64935 1.68447 +ILE_239 -5.32342 0.88732 1.86388 -0.49217 0.72134 0.10916 1.0047 -1.55657 -0 -0 0.16306 -0.02629 0 0 0 0 0 0 0.06641 0 0.27867 0 -0.15966 0 1.0317 0.99665 -0.43522 +VAL_240 -6.57929 4.13239 4.59749 -0.32542 0.38819 0.07255 2.44463 -2.7084 -0 -0 -1.52274 -0.7876 0 0 0 0 0 0 0.35183 0 0.25283 0 -0.03186 0 2.085 0.466 2.83561 +LEU_241 -4.70653 1.60761 4.11522 -0.52916 0.51592 0.15732 2.55089 -1.95005 -0 -0 -2.16128 -0.00084 0 0 0 -0.03064 0 0 -0.07356 0 0.28437 0 0.6929 0 0.72952 0.76043 1.96212 +ASN_242 -7.71371 0.66459 7.29198 -0.16813 0.00721 0.24441 3.71187 -3.75889 -0 -0 -2.03515 -0.49091 0 0 0 -0.2946 0 0 0.0269 0 0 1.97441 0.20065 0 -0.87355 1.01714 -0.19578 +LYS_243 -7.48051 2.78799 7.54777 -0.43004 0.066 0.2565 3.10169 -3.11674 -0.01562 -0.06498 -0.32686 -0.1943 0 0 0 0 0 0 -0.00231 0 2.85828 0 -0.04592 0 -1.6738 -0.00298 3.26417 +ASP_244 -5.01628 0.43516 5.81767 -0.25235 0.00337 0.82632 1.78821 -2.59755 -0.01508 -0.11046 -0.58106 0.10353 0 0 0 0 0 0 0.30234 0 0 3.89039 -0.06594 0 -2.2837 -0.33066 1.91391 +ASP_245 -3.37629 0.17175 5.44878 -0.11306 0.01716 0.35026 2.37896 -2.34922 -0 -0 -2.05026 -0.11969 0 0 0 -0.03064 0 0 2.52975 0 0 1.8897 0.14078 0 -2.2837 -0.01419 2.59009 +ASN_246 -3.97986 1.78089 5.6694 -0.28272 0.0867 0.50792 2.22969 -2.51327 -0 -0 -0.12362 -0.82103 0 0 0 0 0 0 1.1948 0 0 1.90714 -0.57545 0 -0.87355 0.4019 4.60893 +GLU_247 -2.25008 0.09695 2.69446 -0.24195 0.03477 0.38339 0.62901 -1.23063 -0 -0 0.25205 -0.43665 0 0 0 0 0 0 0.07903 0 0 3.10538 0.55919 0 -2.5358 2.39459 3.5337 +GLU_248 -3.72135 0.51144 4.64192 -0.22214 0.03885 0.35615 1.28955 -1.73949 -0.01755 -0.12922 -1.1784 -0.55419 0 0 0 0 0 0 -0.0469 0 0 2.91625 0.17557 0 -2.5358 2.22907 2.01376 +CYS:CtermProteinFull_249 -3.80856 1.14544 1.88642 -0.06805 0 0.03497 0.496 -0.77475 -0.01755 -0.12922 -0.04598 -0.18267 0 0 0 0 0 0 0 0 0.49812 0 0 0 3.2718 0.12427 2.43024 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..700337069bb6f53dcaecbf027a9aa9f5e1d1cf3f --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_2.pdb @@ -0,0 +1,4276 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LEU A 1 -29.681 -12.092 -7.970 1.00 0.00 N +ATOM 2 CA LEU A 1 -29.296 -11.125 -6.949 1.00 0.00 C +ATOM 3 C LEU A 1 -29.663 -11.620 -5.556 1.00 0.00 C +ATOM 4 O LEU A 1 -28.932 -11.389 -4.592 1.00 0.00 O +ATOM 5 CB LEU A 1 -29.975 -9.775 -7.214 1.00 0.00 C +ATOM 6 CG LEU A 1 -30.883 -9.719 -8.449 1.00 0.00 C +ATOM 7 CD1 LEU A 1 -30.888 -11.076 -9.139 1.00 0.00 C +ATOM 8 CD2 LEU A 1 -32.288 -9.314 -8.028 1.00 0.00 C +ATOM 9 H LEU A 1 -30.481 -12.687 -7.808 1.00 0.00 H +ATOM 10 HA LEU A 1 -28.213 -11.006 -6.987 1.00 0.00 H +ATOM 11 1HB LEU A 1 -30.579 -9.514 -6.347 1.00 0.00 H +ATOM 12 2HB LEU A 1 -29.203 -9.016 -7.336 1.00 0.00 H +ATOM 13 HG LEU A 1 -30.491 -8.987 -9.156 1.00 0.00 H +ATOM 14 1HD1 LEU A 1 -31.534 -11.036 -10.016 1.00 0.00 H +ATOM 15 2HD1 LEU A 1 -29.874 -11.332 -9.447 1.00 0.00 H +ATOM 16 3HD1 LEU A 1 -31.261 -11.833 -8.449 1.00 0.00 H +ATOM 17 1HD2 LEU A 1 -32.934 -9.273 -8.906 1.00 0.00 H +ATOM 18 2HD2 LEU A 1 -32.681 -10.046 -7.322 1.00 0.00 H +ATOM 19 3HD2 LEU A 1 -32.257 -8.333 -7.554 1.00 0.00 H +ATOM 20 N GLU A 2 -30.749 -12.391 -5.499 1.00 0.00 N +ATOM 21 CA GLU A 2 -31.177 -12.984 -4.237 1.00 0.00 C +ATOM 22 C GLU A 2 -30.254 -14.124 -3.824 1.00 0.00 C +ATOM 23 O GLU A 2 -29.938 -14.283 -2.645 1.00 0.00 O +ATOM 24 CB GLU A 2 -32.616 -13.494 -4.348 1.00 0.00 C +ATOM 25 CG GLU A 2 -33.258 -13.273 -5.710 1.00 0.00 C +ATOM 26 CD GLU A 2 -32.340 -12.591 -6.686 1.00 0.00 C +ATOM 27 OE1 GLU A 2 -31.229 -12.293 -6.319 1.00 0.00 O +ATOM 28 OE2 GLU A 2 -32.751 -12.367 -7.800 1.00 0.00 O +ATOM 29 H GLU A 2 -31.287 -12.571 -6.335 1.00 0.00 H +ATOM 30 HA GLU A 2 -31.137 -12.217 -3.463 1.00 0.00 H +ATOM 31 1HB GLU A 2 -32.640 -14.563 -4.135 1.00 0.00 H +ATOM 32 2HB GLU A 2 -33.236 -12.998 -3.601 1.00 0.00 H +ATOM 33 1HG GLU A 2 -33.554 -14.238 -6.121 1.00 0.00 H +ATOM 34 2HG GLU A 2 -34.157 -12.672 -5.583 1.00 0.00 H +ATOM 35 N GLU A 3 -29.853 -14.964 -4.795 1.00 0.00 N +ATOM 36 CA GLU A 3 -28.930 -16.058 -4.520 1.00 0.00 C +ATOM 37 C GLU A 3 -27.602 -15.537 -3.985 1.00 0.00 C +ATOM 38 O GLU A 3 -27.030 -16.106 -3.056 1.00 0.00 O +ATOM 39 CB GLU A 3 -28.692 -16.886 -5.785 1.00 0.00 C +ATOM 40 CG GLU A 3 -29.451 -16.394 -7.010 1.00 0.00 C +ATOM 41 CD GLU A 3 -30.291 -15.180 -6.729 1.00 0.00 C +ATOM 42 OE1 GLU A 3 -30.290 -14.725 -5.610 1.00 0.00 O +ATOM 43 OE2 GLU A 3 -30.937 -14.706 -7.634 1.00 0.00 O +ATOM 44 H GLU A 3 -30.198 -14.836 -5.736 1.00 0.00 H +ATOM 45 HA GLU A 3 -29.374 -16.691 -3.752 1.00 0.00 H +ATOM 46 1HB GLU A 3 -27.629 -16.884 -6.027 1.00 0.00 H +ATOM 47 2HB GLU A 3 -28.985 -17.920 -5.603 1.00 0.00 H +ATOM 48 1HG GLU A 3 -28.735 -16.152 -7.795 1.00 0.00 H +ATOM 49 2HG GLU A 3 -30.090 -17.197 -7.374 1.00 0.00 H +ATOM 50 N ARG A 4 -27.134 -14.411 -4.564 1.00 0.00 N +ATOM 51 CA ARG A 4 -25.887 -13.803 -4.117 1.00 0.00 C +ATOM 52 C ARG A 4 -26.016 -13.258 -2.701 1.00 0.00 C +ATOM 53 O ARG A 4 -25.105 -13.401 -1.885 1.00 0.00 O +ATOM 54 CB ARG A 4 -25.474 -12.678 -5.054 1.00 0.00 C +ATOM 55 CG ARG A 4 -26.420 -12.436 -6.220 1.00 0.00 C +ATOM 56 CD ARG A 4 -27.574 -13.372 -6.194 1.00 0.00 C +ATOM 57 NE ARG A 4 -27.508 -14.283 -5.062 1.00 0.00 N +ATOM 58 CZ ARG A 4 -26.525 -14.288 -4.141 1.00 0.00 C +ATOM 59 NH1 ARG A 4 -25.535 -13.428 -4.230 1.00 0.00 N +ATOM 60 NH2 ARG A 4 -26.555 -15.159 -3.147 1.00 0.00 N +ATOM 61 H ARG A 4 -27.650 -13.979 -5.317 1.00 0.00 H +ATOM 62 HA ARG A 4 -25.118 -14.575 -4.109 1.00 0.00 H +ATOM 63 1HB ARG A 4 -25.397 -11.747 -4.494 1.00 0.00 H +ATOM 64 2HB ARG A 4 -24.489 -12.893 -5.469 1.00 0.00 H +ATOM 65 1HG ARG A 4 -26.805 -11.417 -6.171 1.00 0.00 H +ATOM 66 2HG ARG A 4 -25.885 -12.578 -7.159 1.00 0.00 H +ATOM 67 1HD ARG A 4 -28.501 -12.805 -6.121 1.00 0.00 H +ATOM 68 2HD ARG A 4 -27.582 -13.964 -7.108 1.00 0.00 H +ATOM 69 HE ARG A 4 -28.252 -14.960 -4.959 1.00 0.00 H +ATOM 70 1HH1 ARG A 4 -25.511 -12.762 -4.990 1.00 0.00 H +ATOM 71 2HH1 ARG A 4 -24.798 -13.432 -3.540 1.00 0.00 H +ATOM 72 1HH2 ARG A 4 -27.317 -15.820 -3.078 1.00 0.00 H +ATOM 73 2HH2 ARG A 4 -25.819 -15.163 -2.456 1.00 0.00 H +ATOM 74 N VAL A 5 -27.168 -12.577 -2.446 1.00 0.00 N +ATOM 75 CA VAL A 5 -27.417 -12.044 -1.112 1.00 0.00 C +ATOM 76 C VAL A 5 -27.511 -13.162 -0.081 1.00 0.00 C +ATOM 77 O VAL A 5 -27.006 -13.035 1.035 1.00 0.00 O +ATOM 78 CB VAL A 5 -28.722 -11.226 -1.099 1.00 0.00 C +ATOM 79 CG1 VAL A 5 -29.360 -11.219 -2.480 1.00 0.00 C +ATOM 80 CG2 VAL A 5 -29.680 -11.797 -0.064 1.00 0.00 C +ATOM 81 H VAL A 5 -27.858 -12.434 -3.170 1.00 0.00 H +ATOM 82 HA VAL A 5 -26.589 -11.387 -0.842 1.00 0.00 H +ATOM 83 HB VAL A 5 -28.489 -10.191 -0.847 1.00 0.00 H +ATOM 84 1HG1 VAL A 5 -30.281 -10.635 -2.452 1.00 0.00 H +ATOM 85 2HG1 VAL A 5 -28.671 -10.773 -3.197 1.00 0.00 H +ATOM 86 3HG1 VAL A 5 -29.588 -12.241 -2.780 1.00 0.00 H +ATOM 87 1HG2 VAL A 5 -30.600 -11.213 -0.060 1.00 0.00 H +ATOM 88 2HG2 VAL A 5 -29.909 -12.833 -0.313 1.00 0.00 H +ATOM 89 3HG2 VAL A 5 -29.219 -11.753 0.922 1.00 0.00 H +ATOM 90 N LYS A 6 -28.204 -14.255 -0.435 1.00 0.00 N +ATOM 91 CA LYS A 6 -28.336 -15.405 0.451 1.00 0.00 C +ATOM 92 C LYS A 6 -26.977 -16.022 0.759 1.00 0.00 C +ATOM 93 O LYS A 6 -26.701 -16.402 1.896 1.00 0.00 O +ATOM 94 CB LYS A 6 -29.262 -16.454 -0.167 1.00 0.00 C +ATOM 95 CG LYS A 6 -29.822 -16.072 -1.531 1.00 0.00 C +ATOM 96 CD LYS A 6 -29.320 -14.706 -1.973 1.00 0.00 C +ATOM 97 CE LYS A 6 -28.395 -14.093 -0.932 1.00 0.00 C +ATOM 98 NZ LYS A 6 -28.217 -14.982 0.248 1.00 0.00 N +ATOM 99 H LYS A 6 -28.647 -14.280 -1.343 1.00 0.00 H +ATOM 100 HA LYS A 6 -28.773 -15.069 1.391 1.00 0.00 H +ATOM 101 1HB LYS A 6 -28.723 -17.395 -0.278 1.00 0.00 H +ATOM 102 2HB LYS A 6 -30.104 -16.635 0.501 1.00 0.00 H +ATOM 103 1HG LYS A 6 -29.522 -16.817 -2.269 1.00 0.00 H +ATOM 104 2HG LYS A 6 -30.911 -16.052 -1.484 1.00 0.00 H +ATOM 105 1HD LYS A 6 -28.779 -14.804 -2.915 1.00 0.00 H +ATOM 106 2HD LYS A 6 -30.168 -14.039 -2.128 1.00 0.00 H +ATOM 107 1HE LYS A 6 -27.420 -13.904 -1.379 1.00 0.00 H +ATOM 108 2HE LYS A 6 -28.806 -13.141 -0.595 1.00 0.00 H +ATOM 109 1HZ LYS A 6 -27.599 -14.540 0.914 1.00 0.00 H +ATOM 110 2HZ LYS A 6 -29.115 -15.149 0.682 1.00 0.00 H +ATOM 111 3HZ LYS A 6 -27.819 -15.861 -0.049 1.00 0.00 H +ATOM 112 N ARG A 7 -26.173 -16.269 -0.289 1.00 0.00 N +ATOM 113 CA ARG A 7 -24.831 -16.820 -0.140 1.00 0.00 C +ATOM 114 C ARG A 7 -23.985 -15.965 0.795 1.00 0.00 C +ATOM 115 O ARG A 7 -23.245 -16.487 1.628 1.00 0.00 O +ATOM 116 CB ARG A 7 -24.141 -16.922 -1.492 1.00 0.00 C +ATOM 117 CG ARG A 7 -24.972 -16.443 -2.672 1.00 0.00 C +ATOM 118 CD ARG A 7 -26.312 -15.966 -2.243 1.00 0.00 C +ATOM 119 NE ARG A 7 -26.491 -16.078 -0.804 1.00 0.00 N +ATOM 120 CZ ARG A 7 -25.563 -16.554 0.048 1.00 0.00 C +ATOM 121 NH1 ARG A 7 -24.398 -16.958 -0.407 1.00 0.00 N +ATOM 122 NH2 ARG A 7 -25.824 -16.614 1.343 1.00 0.00 N +ATOM 123 H ARG A 7 -26.520 -16.062 -1.215 1.00 0.00 H +ATOM 124 HA ARG A 7 -24.919 -17.812 0.303 1.00 0.00 H +ATOM 125 1HB ARG A 7 -23.223 -16.337 -1.477 1.00 0.00 H +ATOM 126 2HB ARG A 7 -23.865 -17.959 -1.683 1.00 0.00 H +ATOM 127 1HG ARG A 7 -24.458 -15.620 -3.169 1.00 0.00 H +ATOM 128 2HG ARG A 7 -25.110 -17.264 -3.377 1.00 0.00 H +ATOM 129 1HD ARG A 7 -26.432 -14.920 -2.521 1.00 0.00 H +ATOM 130 2HD ARG A 7 -27.083 -16.562 -2.730 1.00 0.00 H +ATOM 131 HE ARG A 7 -27.376 -15.776 -0.416 1.00 0.00 H +ATOM 132 1HH1 ARG A 7 -24.199 -16.911 -1.396 1.00 0.00 H +ATOM 133 2HH1 ARG A 7 -23.702 -17.315 0.232 1.00 0.00 H +ATOM 134 1HH2 ARG A 7 -26.720 -16.303 1.693 1.00 0.00 H +ATOM 135 2HH2 ARG A 7 -25.129 -16.971 1.981 1.00 0.00 H +ATOM 136 N ALA A 8 -24.070 -14.636 0.590 1.00 0.00 N +ATOM 137 CA ALA A 8 -23.343 -13.693 1.430 1.00 0.00 C +ATOM 138 C ALA A 8 -23.791 -13.790 2.883 1.00 0.00 C +ATOM 139 O ALA A 8 -22.971 -13.746 3.800 1.00 0.00 O +ATOM 140 CB ALA A 8 -23.526 -12.273 0.913 1.00 0.00 C +ATOM 141 H ALA A 8 -24.648 -14.283 -0.159 1.00 0.00 H +ATOM 142 HA ALA A 8 -22.284 -13.950 1.389 1.00 0.00 H +ATOM 143 1HB ALA A 8 -22.977 -11.580 1.551 1.00 0.00 H +ATOM 144 2HB ALA A 8 -23.148 -12.206 -0.107 1.00 0.00 H +ATOM 145 3HB ALA A 8 -24.584 -12.016 0.925 1.00 0.00 H +ATOM 146 N ILE A 9 -25.100 -13.933 3.075 1.00 0.00 N +ATOM 147 CA ILE A 9 -25.658 -14.062 4.415 1.00 0.00 C +ATOM 148 C ILE A 9 -25.178 -15.340 5.091 1.00 0.00 C +ATOM 149 O ILE A 9 -24.852 -15.342 6.278 1.00 0.00 O +ATOM 150 CB ILE A 9 -27.197 -14.050 4.372 1.00 0.00 C +ATOM 151 CG1 ILE A 9 -27.690 -13.905 2.930 1.00 0.00 C +ATOM 152 CG2 ILE A 9 -27.744 -12.927 5.240 1.00 0.00 C +ATOM 153 CD1 ILE A 9 -26.577 -13.811 1.911 1.00 0.00 C +ATOM 154 H ILE A 9 -25.722 -13.953 2.279 1.00 0.00 H +ATOM 155 HA ILE A 9 -25.323 -13.215 5.012 1.00 0.00 H +ATOM 156 HB ILE A 9 -27.579 -15.001 4.742 1.00 0.00 H +ATOM 157 1HG1 ILE A 9 -28.317 -14.759 2.673 1.00 0.00 H +ATOM 158 2HG1 ILE A 9 -28.306 -13.010 2.844 1.00 0.00 H +ATOM 159 1HG2 ILE A 9 -28.833 -12.932 5.198 1.00 0.00 H +ATOM 160 2HG2 ILE A 9 -27.420 -13.072 6.270 1.00 0.00 H +ATOM 161 3HG2 ILE A 9 -27.372 -11.970 4.874 1.00 0.00 H +ATOM 162 1HD1 ILE A 9 -27.005 -13.711 0.913 1.00 0.00 H +ATOM 163 2HD1 ILE A 9 -25.957 -12.942 2.129 1.00 0.00 H +ATOM 164 3HD1 ILE A 9 -25.968 -14.713 1.954 1.00 0.00 H +ATOM 165 N GLU A 10 -25.130 -16.443 4.340 1.00 0.00 N +ATOM 166 CA GLU A 10 -24.632 -17.711 4.859 1.00 0.00 C +ATOM 167 C GLU A 10 -23.168 -17.603 5.266 1.00 0.00 C +ATOM 168 O GLU A 10 -22.765 -18.113 6.312 1.00 0.00 O +ATOM 169 CB GLU A 10 -24.801 -18.818 3.816 1.00 0.00 C +ATOM 170 CG GLU A 10 -25.433 -18.358 2.509 1.00 0.00 C +ATOM 171 CD GLU A 10 -25.768 -16.893 2.504 1.00 0.00 C +ATOM 172 OE1 GLU A 10 -25.518 -16.243 3.491 1.00 0.00 O +ATOM 173 OE2 GLU A 10 -26.274 -16.423 1.513 1.00 0.00 O +ATOM 174 H GLU A 10 -25.449 -16.394 3.383 1.00 0.00 H +ATOM 175 HA GLU A 10 -25.213 -17.975 5.743 1.00 0.00 H +ATOM 176 1HB GLU A 10 -23.828 -19.250 3.583 1.00 0.00 H +ATOM 177 2HB GLU A 10 -25.423 -19.613 4.226 1.00 0.00 H +ATOM 178 1HG GLU A 10 -24.742 -18.564 1.692 1.00 0.00 H +ATOM 179 2HG GLU A 10 -26.340 -18.935 2.334 1.00 0.00 H +ATOM 180 N ILE A 11 -22.355 -16.990 4.399 1.00 0.00 N +ATOM 181 CA ILE A 11 -20.933 -16.798 4.659 1.00 0.00 C +ATOM 182 C ILE A 11 -20.710 -15.977 5.922 1.00 0.00 C +ATOM 183 O ILE A 11 -19.824 -16.279 6.722 1.00 0.00 O +ATOM 184 CB ILE A 11 -20.245 -16.106 3.468 1.00 0.00 C +ATOM 185 CG1 ILE A 11 -21.260 -15.822 2.357 1.00 0.00 C +ATOM 186 CG2 ILE A 11 -19.102 -16.961 2.944 1.00 0.00 C +ATOM 187 CD1 ILE A 11 -22.664 -16.276 2.682 1.00 0.00 C +ATOM 188 H ILE A 11 -22.747 -16.649 3.533 1.00 0.00 H +ATOM 189 HA ILE A 11 -20.473 -17.775 4.808 1.00 0.00 H +ATOM 190 HB ILE A 11 -19.849 -15.142 3.787 1.00 0.00 H +ATOM 191 1HG1 ILE A 11 -21.286 -14.752 2.153 1.00 0.00 H +ATOM 192 2HG1 ILE A 11 -20.944 -16.320 1.440 1.00 0.00 H +ATOM 193 1HG2 ILE A 11 -18.627 -16.457 2.102 1.00 0.00 H +ATOM 194 2HG2 ILE A 11 -18.369 -17.113 3.735 1.00 0.00 H +ATOM 195 3HG2 ILE A 11 -19.489 -17.926 2.617 1.00 0.00 H +ATOM 196 1HD1 ILE A 11 -23.325 -16.041 1.847 1.00 0.00 H +ATOM 197 2HD1 ILE A 11 -22.667 -17.353 2.855 1.00 0.00 H +ATOM 198 3HD1 ILE A 11 -23.015 -15.764 3.576 1.00 0.00 H +ATOM 199 N LEU A 12 -21.515 -14.884 6.035 1.00 0.00 N +ATOM 200 CA LEU A 12 -21.417 -14.017 7.204 1.00 0.00 C +ATOM 201 C LEU A 12 -21.765 -14.773 8.480 1.00 0.00 C +ATOM 202 O LEU A 12 -21.116 -14.600 9.511 1.00 0.00 O +ATOM 203 CB LEU A 12 -22.349 -12.809 7.048 1.00 0.00 C +ATOM 204 CG LEU A 12 -23.161 -12.758 5.747 1.00 0.00 C +ATOM 205 CD1 LEU A 12 -22.828 -13.974 4.893 1.00 0.00 C +ATOM 206 CD2 LEU A 12 -24.645 -12.712 6.077 1.00 0.00 C +ATOM 207 H LEU A 12 -22.186 -14.663 5.313 1.00 0.00 H +ATOM 208 HA LEU A 12 -20.391 -13.660 7.285 1.00 0.00 H +ATOM 209 1HB LEU A 12 -23.053 -12.804 7.878 1.00 0.00 H +ATOM 210 2HB LEU A 12 -21.750 -11.899 7.100 1.00 0.00 H +ATOM 211 HG LEU A 12 -22.887 -11.868 5.181 1.00 0.00 H +ATOM 212 1HD1 LEU A 12 -23.405 -13.938 3.969 1.00 0.00 H +ATOM 213 2HD1 LEU A 12 -21.764 -13.972 4.656 1.00 0.00 H +ATOM 214 3HD1 LEU A 12 -23.076 -14.882 5.440 1.00 0.00 H +ATOM 215 1HD2 LEU A 12 -25.223 -12.675 5.153 1.00 0.00 H +ATOM 216 2HD2 LEU A 12 -24.921 -13.603 6.642 1.00 0.00 H +ATOM 217 3HD2 LEU A 12 -24.858 -11.824 6.673 1.00 0.00 H +ATOM 218 N ARG A 13 -22.782 -15.629 8.385 1.00 0.00 N +ATOM 219 CA ARG A 13 -23.183 -16.448 9.522 1.00 0.00 C +ATOM 220 C ARG A 13 -22.068 -17.398 9.938 1.00 0.00 C +ATOM 221 O ARG A 13 -21.806 -17.581 11.127 1.00 0.00 O +ATOM 222 CB ARG A 13 -24.431 -17.251 9.189 1.00 0.00 C +ATOM 223 CG ARG A 13 -24.976 -17.035 7.786 1.00 0.00 C +ATOM 224 CD ARG A 13 -24.153 -16.063 7.022 1.00 0.00 C +ATOM 225 NE ARG A 13 -23.036 -15.563 7.806 1.00 0.00 N +ATOM 226 CZ ARG A 13 -22.767 -15.929 9.075 1.00 0.00 C +ATOM 227 NH1 ARG A 13 -23.542 -16.797 9.686 1.00 0.00 N +ATOM 228 NH2 ARG A 13 -21.724 -15.416 9.704 1.00 0.00 N +ATOM 229 H ARG A 13 -23.286 -15.716 7.514 1.00 0.00 H +ATOM 230 HA ARG A 13 -23.399 -15.789 10.364 1.00 0.00 H +ATOM 231 1HB ARG A 13 -24.220 -18.314 9.300 1.00 0.00 H +ATOM 232 2HB ARG A 13 -25.225 -17.000 9.893 1.00 0.00 H +ATOM 233 1HG ARG A 13 -24.977 -17.982 7.246 1.00 0.00 H +ATOM 234 2HG ARG A 13 -25.994 -16.650 7.846 1.00 0.00 H +ATOM 235 1HD ARG A 13 -23.755 -16.545 6.130 1.00 0.00 H +ATOM 236 2HD ARG A 13 -24.771 -15.214 6.729 1.00 0.00 H +ATOM 237 HE ARG A 13 -22.417 -14.893 7.369 1.00 0.00 H +ATOM 238 1HH1 ARG A 13 -24.340 -17.189 9.206 1.00 0.00 H +ATOM 239 2HH1 ARG A 13 -23.341 -17.071 10.637 1.00 0.00 H +ATOM 240 1HH2 ARG A 13 -21.128 -14.749 9.233 1.00 0.00 H +ATOM 241 2HH2 ARG A 13 -21.523 -15.690 10.654 1.00 0.00 H +ATOM 242 N GLU A 14 -21.443 -18.065 8.927 1.00 0.00 N +ATOM 243 CA GLU A 14 -20.334 -18.976 9.183 1.00 0.00 C +ATOM 244 C GLU A 14 -19.171 -18.254 9.851 1.00 0.00 C +ATOM 245 O GLU A 14 -18.558 -18.775 10.783 1.00 0.00 O +ATOM 246 CB GLU A 14 -19.864 -19.623 7.879 1.00 0.00 C +ATOM 247 CG GLU A 14 -20.637 -19.183 6.644 1.00 0.00 C +ATOM 248 CD GLU A 14 -21.721 -18.189 6.956 1.00 0.00 C +ATOM 249 OE1 GLU A 14 -21.873 -17.845 8.103 1.00 0.00 O +ATOM 250 OE2 GLU A 14 -22.397 -17.773 6.045 1.00 0.00 O +ATOM 251 H GLU A 14 -21.755 -17.925 7.977 1.00 0.00 H +ATOM 252 HA GLU A 14 -20.677 -19.756 9.863 1.00 0.00 H +ATOM 253 1HB GLU A 14 -18.811 -19.390 7.715 1.00 0.00 H +ATOM 254 2HB GLU A 14 -19.950 -20.707 7.959 1.00 0.00 H +ATOM 255 1HG GLU A 14 -19.942 -18.735 5.933 1.00 0.00 H +ATOM 256 2HG GLU A 14 -21.079 -20.060 6.173 1.00 0.00 H +ATOM 257 N VAL A 15 -18.842 -17.071 9.320 1.00 0.00 N +ATOM 258 CA VAL A 15 -17.771 -16.250 9.871 1.00 0.00 C +ATOM 259 C VAL A 15 -18.070 -15.848 11.310 1.00 0.00 C +ATOM 260 O VAL A 15 -17.185 -15.861 12.165 1.00 0.00 O +ATOM 261 CB VAL A 15 -17.576 -14.983 9.017 1.00 0.00 C +ATOM 262 CG1 VAL A 15 -18.558 -14.968 7.855 1.00 0.00 C +ATOM 263 CG2 VAL A 15 -17.744 -13.744 9.882 1.00 0.00 C +ATOM 264 H VAL A 15 -19.352 -16.739 8.514 1.00 0.00 H +ATOM 265 HA VAL A 15 -16.847 -16.830 9.855 1.00 0.00 H +ATOM 266 HB VAL A 15 -16.573 -14.995 8.590 1.00 0.00 H +ATOM 267 1HG1 VAL A 15 -18.405 -14.066 7.262 1.00 0.00 H +ATOM 268 2HG1 VAL A 15 -18.395 -15.845 7.229 1.00 0.00 H +ATOM 269 3HG1 VAL A 15 -19.577 -14.979 8.240 1.00 0.00 H +ATOM 270 1HG2 VAL A 15 -17.604 -12.852 9.272 1.00 0.00 H +ATOM 271 2HG2 VAL A 15 -18.745 -13.735 10.314 1.00 0.00 H +ATOM 272 3HG2 VAL A 15 -17.004 -13.756 10.683 1.00 0.00 H +ATOM 273 N ALA A 16 -19.337 -15.467 11.543 1.00 0.00 N +ATOM 274 CA ALA A 16 -19.771 -15.075 12.879 1.00 0.00 C +ATOM 275 C ALA A 16 -19.616 -16.224 13.867 1.00 0.00 C +ATOM 276 O ALA A 16 -19.175 -16.027 14.999 1.00 0.00 O +ATOM 277 CB ALA A 16 -21.215 -14.595 12.848 1.00 0.00 C +ATOM 278 H ALA A 16 -20.004 -15.450 10.784 1.00 0.00 H +ATOM 279 HA ALA A 16 -19.134 -14.257 13.215 1.00 0.00 H +ATOM 280 1HB ALA A 16 -21.524 -14.307 13.853 1.00 0.00 H +ATOM 281 2HB ALA A 16 -21.299 -13.737 12.182 1.00 0.00 H +ATOM 282 3HB ALA A 16 -21.857 -15.398 12.488 1.00 0.00 H +ATOM 283 N GLU A 17 -19.950 -17.426 13.424 1.00 0.00 N +ATOM 284 CA GLU A 17 -19.806 -18.616 14.255 1.00 0.00 C +ATOM 285 C GLU A 17 -18.346 -18.871 14.604 1.00 0.00 C +ATOM 286 O GLU A 17 -18.019 -19.205 15.743 1.00 0.00 O +ATOM 287 CB GLU A 17 -20.391 -19.838 13.543 1.00 0.00 C +ATOM 288 CG GLU A 17 -20.975 -19.545 12.168 1.00 0.00 C +ATOM 289 CD GLU A 17 -20.859 -18.098 11.780 1.00 0.00 C +ATOM 290 OE1 GLU A 17 -20.338 -17.333 12.557 1.00 0.00 O +ATOM 291 OE2 GLU A 17 -21.292 -17.755 10.705 1.00 0.00 O +ATOM 292 H GLU A 17 -20.314 -17.522 12.487 1.00 0.00 H +ATOM 293 HA GLU A 17 -20.347 -18.447 15.186 1.00 0.00 H +ATOM 294 1HB GLU A 17 -19.615 -20.595 13.423 1.00 0.00 H +ATOM 295 2HB GLU A 17 -21.180 -20.273 14.156 1.00 0.00 H +ATOM 296 1HG GLU A 17 -20.454 -20.151 11.427 1.00 0.00 H +ATOM 297 2HG GLU A 17 -22.024 -19.836 12.162 1.00 0.00 H +ATOM 298 N THR A 18 -17.469 -18.746 13.575 1.00 0.00 N +ATOM 299 CA THR A 18 -16.036 -18.941 13.764 1.00 0.00 C +ATOM 300 C THR A 18 -15.469 -17.937 14.759 1.00 0.00 C +ATOM 301 O THR A 18 -14.650 -18.285 15.609 1.00 0.00 O +ATOM 302 CB THR A 18 -15.280 -18.827 12.427 1.00 0.00 C +ATOM 303 OG1 THR A 18 -16.211 -18.559 11.370 1.00 0.00 O +ATOM 304 CG2 THR A 18 -14.533 -20.117 12.125 1.00 0.00 C +ATOM 305 H THR A 18 -17.817 -18.512 12.656 1.00 0.00 H +ATOM 306 HA THR A 18 -15.873 -19.941 14.166 1.00 0.00 H +ATOM 307 HB THR A 18 -14.567 -18.005 12.482 1.00 0.00 H +ATOM 308 HG1 THR A 18 -17.099 -18.511 11.732 1.00 0.00 H +ATOM 309 1HG2 THR A 18 -14.004 -20.018 11.177 1.00 0.00 H +ATOM 310 2HG2 THR A 18 -13.816 -20.317 12.922 1.00 0.00 H +ATOM 311 3HG2 THR A 18 -15.242 -20.941 12.060 1.00 0.00 H +ATOM 312 N ALA A 19 -15.859 -16.639 14.547 1.00 0.00 N +ATOM 313 CA ALA A 19 -15.395 -15.584 15.439 1.00 0.00 C +ATOM 314 C ALA A 19 -15.839 -15.840 16.874 1.00 0.00 C +ATOM 315 O ALA A 19 -15.075 -15.630 17.817 1.00 0.00 O +ATOM 316 CB ALA A 19 -15.898 -14.229 14.963 1.00 0.00 C +ATOM 317 H ALA A 19 -16.467 -16.400 13.777 1.00 0.00 H +ATOM 318 HA ALA A 19 -14.305 -15.582 15.422 1.00 0.00 H +ATOM 319 1HB ALA A 19 -15.543 -13.451 15.639 1.00 0.00 H +ATOM 320 2HB ALA A 19 -15.525 -14.035 13.958 1.00 0.00 H +ATOM 321 3HB ALA A 19 -16.987 -14.230 14.951 1.00 0.00 H +ATOM 322 N GLU A 20 -17.062 -16.324 17.012 1.00 0.00 N +ATOM 323 CA GLU A 20 -17.592 -16.673 18.325 1.00 0.00 C +ATOM 324 C GLU A 20 -16.742 -17.746 18.994 1.00 0.00 C +ATOM 325 O GLU A 20 -16.470 -17.677 20.193 1.00 0.00 O +ATOM 326 CB GLU A 20 -19.039 -17.156 18.205 1.00 0.00 C +ATOM 327 CG GLU A 20 -19.584 -17.163 16.784 1.00 0.00 C +ATOM 328 CD GLU A 20 -18.580 -16.688 15.770 1.00 0.00 C +ATOM 329 OE1 GLU A 20 -17.484 -16.360 16.156 1.00 0.00 O +ATOM 330 OE2 GLU A 20 -18.910 -16.654 14.608 1.00 0.00 O +ATOM 331 H GLU A 20 -17.643 -16.456 16.196 1.00 0.00 H +ATOM 332 HA GLU A 20 -17.559 -15.782 18.951 1.00 0.00 H +ATOM 333 1HB GLU A 20 -19.118 -18.169 18.599 1.00 0.00 H +ATOM 334 2HB GLU A 20 -19.686 -16.519 18.808 1.00 0.00 H +ATOM 335 1HG GLU A 20 -19.890 -18.177 16.528 1.00 0.00 H +ATOM 336 2HG GLU A 20 -20.466 -16.525 16.741 1.00 0.00 H +ATOM 337 N LYS A 21 -16.310 -18.755 18.168 1.00 0.00 N +ATOM 338 CA LYS A 21 -15.451 -19.821 18.671 1.00 0.00 C +ATOM 339 C LYS A 21 -14.091 -19.280 19.091 1.00 0.00 C +ATOM 340 O LYS A 21 -13.535 -19.694 20.108 1.00 0.00 O +ATOM 341 CB LYS A 21 -15.279 -20.914 17.615 1.00 0.00 C +ATOM 342 CG LYS A 21 -16.022 -20.652 16.312 1.00 0.00 C +ATOM 343 CD LYS A 21 -16.781 -19.335 16.363 1.00 0.00 C +ATOM 344 CE LYS A 21 -16.591 -18.638 17.702 1.00 0.00 C +ATOM 345 NZ LYS A 21 -15.714 -19.418 18.617 1.00 0.00 N +ATOM 346 H LYS A 21 -16.588 -18.764 17.197 1.00 0.00 H +ATOM 347 HA LYS A 21 -15.922 -20.259 19.552 1.00 0.00 H +ATOM 348 1HB LYS A 21 -14.220 -21.028 17.379 1.00 0.00 H +ATOM 349 2HB LYS A 21 -15.630 -21.865 18.015 1.00 0.00 H +ATOM 350 1HG LYS A 21 -15.310 -20.619 15.487 1.00 0.00 H +ATOM 351 2HG LYS A 21 -16.728 -21.461 16.127 1.00 0.00 H +ATOM 352 1HD LYS A 21 -16.426 -18.679 15.568 1.00 0.00 H +ATOM 353 2HD LYS A 21 -17.844 -19.521 16.210 1.00 0.00 H +ATOM 354 1HE LYS A 21 -16.145 -17.657 17.541 1.00 0.00 H +ATOM 355 2HE LYS A 21 -17.560 -18.498 18.181 1.00 0.00 H +ATOM 356 1HZ LYS A 21 -15.614 -18.924 19.492 1.00 0.00 H +ATOM 357 2HZ LYS A 21 -16.128 -20.324 18.788 1.00 0.00 H +ATOM 358 3HZ LYS A 21 -14.806 -19.538 18.193 1.00 0.00 H +ATOM 359 N LEU A 22 -13.558 -18.336 18.366 1.00 0.00 N +ATOM 360 CA LEU A 22 -12.252 -17.746 18.636 1.00 0.00 C +ATOM 361 C LEU A 22 -12.317 -16.777 19.809 1.00 0.00 C +ATOM 362 O LEU A 22 -11.337 -16.594 20.531 1.00 0.00 O +ATOM 363 CB LEU A 22 -11.732 -17.017 17.391 1.00 0.00 C +ATOM 364 CG LEU A 22 -12.653 -17.054 16.165 1.00 0.00 C +ATOM 365 CD1 LEU A 22 -13.913 -17.841 16.499 1.00 0.00 C +ATOM 366 CD2 LEU A 22 -12.993 -15.633 15.741 1.00 0.00 C +ATOM 367 H LEU A 22 -14.093 -18.006 17.576 1.00 0.00 H +ATOM 368 HA LEU A 22 -11.557 -18.546 18.889 1.00 0.00 H +ATOM 369 1HB LEU A 22 -11.563 -15.972 17.646 1.00 0.00 H +ATOM 370 2HB LEU A 22 -10.778 -17.458 17.102 1.00 0.00 H +ATOM 371 HG LEU A 22 -12.148 -17.567 15.346 1.00 0.00 H +ATOM 372 1HD1 LEU A 22 -14.567 -17.868 15.628 1.00 0.00 H +ATOM 373 2HD1 LEU A 22 -13.642 -18.859 16.780 1.00 0.00 H +ATOM 374 3HD1 LEU A 22 -14.432 -17.361 17.328 1.00 0.00 H +ATOM 375 1HD2 LEU A 22 -13.647 -15.660 14.868 1.00 0.00 H +ATOM 376 2HD2 LEU A 22 -13.499 -15.121 16.559 1.00 0.00 H +ATOM 377 3HD2 LEU A 22 -12.076 -15.099 15.490 1.00 0.00 H +ATOM 378 N LYS A 23 -13.446 -16.369 20.202 1.00 0.00 N +ATOM 379 CA LYS A 23 -13.658 -15.443 21.308 1.00 0.00 C +ATOM 380 C LYS A 23 -12.997 -15.948 22.584 1.00 0.00 C +ATOM 381 O LYS A 23 -12.470 -15.165 23.374 1.00 0.00 O +ATOM 382 CB LYS A 23 -15.153 -15.222 21.542 1.00 0.00 C +ATOM 383 CG LYS A 23 -16.060 -15.997 20.595 1.00 0.00 C +ATOM 384 CD LYS A 23 -15.250 -16.830 19.613 1.00 0.00 C +ATOM 385 CE LYS A 23 -13.755 -16.662 19.844 1.00 0.00 C +ATOM 386 NZ LYS A 23 -13.467 -15.730 20.968 1.00 0.00 N +ATOM 387 H LYS A 23 -14.246 -16.724 19.698 1.00 0.00 H +ATOM 388 HA LYS A 23 -13.195 -14.491 21.046 1.00 0.00 H +ATOM 389 1HB LYS A 23 -15.409 -15.512 22.562 1.00 0.00 H +ATOM 390 2HB LYS A 23 -15.385 -14.162 21.436 1.00 0.00 H +ATOM 391 1HG LYS A 23 -16.708 -16.658 21.171 1.00 0.00 H +ATOM 392 2HG LYS A 23 -16.685 -15.299 20.038 1.00 0.00 H +ATOM 393 1HD LYS A 23 -15.511 -17.883 19.727 1.00 0.00 H +ATOM 394 2HD LYS A 23 -15.486 -16.523 18.594 1.00 0.00 H +ATOM 395 1HE LYS A 23 -13.312 -17.631 20.069 1.00 0.00 H +ATOM 396 2HE LYS A 23 -13.288 -16.275 18.939 1.00 0.00 H +ATOM 397 1HZ LYS A 23 -12.468 -15.646 21.089 1.00 0.00 H +ATOM 398 2HZ LYS A 23 -13.859 -14.822 20.761 1.00 0.00 H +ATOM 399 3HZ LYS A 23 -13.879 -16.088 21.817 1.00 0.00 H +ATOM 400 N GLU A 24 -12.614 -17.105 22.682 1.00 0.00 N +ATOM 401 CA GLU A 24 -11.919 -17.699 23.818 1.00 0.00 C +ATOM 402 C GLU A 24 -10.421 -17.438 23.746 1.00 0.00 C +ATOM 403 O GLU A 24 -9.754 -17.302 24.772 1.00 0.00 O +ATOM 404 CB GLU A 24 -12.181 -19.206 23.875 1.00 0.00 C +ATOM 405 CG GLU A 24 -13.082 -19.730 22.766 1.00 0.00 C +ATOM 406 CD GLU A 24 -13.540 -18.650 21.825 1.00 0.00 C +ATOM 407 OE1 GLU A 24 -13.169 -17.518 22.024 1.00 0.00 O +ATOM 408 OE2 GLU A 24 -14.261 -18.958 20.906 1.00 0.00 O +ATOM 409 H GLU A 24 -12.817 -17.678 21.875 1.00 0.00 H +ATOM 410 HA GLU A 24 -12.294 -17.238 24.733 1.00 0.00 H +ATOM 411 1HB GLU A 24 -11.234 -19.742 23.819 1.00 0.00 H +ATOM 412 2HB GLU A 24 -12.644 -19.458 24.830 1.00 0.00 H +ATOM 413 1HG GLU A 24 -12.540 -20.485 22.198 1.00 0.00 H +ATOM 414 2HG GLU A 24 -13.952 -20.207 23.215 1.00 0.00 H +ATOM 415 N GLY A 25 -9.912 -16.878 22.791 1.00 0.00 N +ATOM 416 CA GLY A 25 -8.492 -16.604 22.610 1.00 0.00 C +ATOM 417 C GLY A 25 -8.083 -15.320 23.322 1.00 0.00 C +ATOM 418 O GLY A 25 -8.526 -15.051 24.439 1.00 0.00 O +ATOM 419 H GLY A 25 -10.564 -16.589 22.075 1.00 0.00 H +ATOM 420 1HA GLY A 25 -7.908 -17.440 22.996 1.00 0.00 H +ATOM 421 2HA GLY A 25 -8.270 -16.521 21.547 1.00 0.00 H +ATOM 422 N LYS A 26 -6.829 -14.973 23.289 1.00 0.00 N +ATOM 423 CA LYS A 26 -6.298 -13.756 23.892 1.00 0.00 C +ATOM 424 C LYS A 26 -6.894 -12.514 23.241 1.00 0.00 C +ATOM 425 O LYS A 26 -7.184 -11.526 23.917 1.00 0.00 O +ATOM 426 CB LYS A 26 -4.773 -13.726 23.784 1.00 0.00 C +ATOM 427 CG LYS A 26 -4.167 -14.939 23.091 1.00 0.00 C +ATOM 428 CD LYS A 26 -5.244 -15.922 22.657 1.00 0.00 C +ATOM 429 CE LYS A 26 -6.632 -15.426 23.033 1.00 0.00 C +ATOM 430 NZ LYS A 26 -6.584 -14.110 23.727 1.00 0.00 N +ATOM 431 H LYS A 26 -6.199 -15.600 22.810 1.00 0.00 H +ATOM 432 HA LYS A 26 -6.573 -13.744 24.947 1.00 0.00 H +ATOM 433 1HB LYS A 26 -4.464 -12.837 23.233 1.00 0.00 H +ATOM 434 2HB LYS A 26 -4.338 -13.659 24.782 1.00 0.00 H +ATOM 435 1HG LYS A 26 -3.607 -14.615 22.213 1.00 0.00 H +ATOM 436 2HG LYS A 26 -3.481 -15.442 23.772 1.00 0.00 H +ATOM 437 1HD LYS A 26 -5.197 -16.060 21.576 1.00 0.00 H +ATOM 438 2HD LYS A 26 -5.071 -16.886 23.136 1.00 0.00 H +ATOM 439 1HE LYS A 26 -7.238 -15.326 22.134 1.00 0.00 H +ATOM 440 2HE LYS A 26 -7.112 -16.151 23.690 1.00 0.00 H +ATOM 441 1HZ LYS A 26 -7.522 -13.817 23.959 1.00 0.00 H +ATOM 442 2HZ LYS A 26 -6.038 -14.196 24.574 1.00 0.00 H +ATOM 443 3HZ LYS A 26 -6.158 -13.425 23.120 1.00 0.00 H +ATOM 444 N ALA A 27 -7.255 -12.496 22.082 1.00 0.00 N +ATOM 445 CA ALA A 27 -7.866 -11.381 21.368 1.00 0.00 C +ATOM 446 C ALA A 27 -9.386 -11.457 21.425 1.00 0.00 C +ATOM 447 O ALA A 27 -10.080 -10.551 20.965 1.00 0.00 O +ATOM 448 CB ALA A 27 -7.392 -11.354 19.922 1.00 0.00 C +ATOM 449 H ALA A 27 -7.098 -13.366 21.594 1.00 0.00 H +ATOM 450 HA ALA A 27 -7.559 -10.457 21.857 1.00 0.00 H +ATOM 451 1HB ALA A 27 -7.857 -10.516 19.402 1.00 0.00 H +ATOM 452 2HB ALA A 27 -6.308 -11.240 19.897 1.00 0.00 H +ATOM 453 3HB ALA A 27 -7.670 -12.285 19.431 1.00 0.00 H +ATOM 454 N LYS A 28 -9.900 -11.689 22.558 1.00 0.00 N +ATOM 455 CA LYS A 28 -11.312 -11.925 22.832 1.00 0.00 C +ATOM 456 C LYS A 28 -12.152 -10.701 22.490 1.00 0.00 C +ATOM 457 O LYS A 28 -13.239 -10.820 21.924 1.00 0.00 O +ATOM 458 CB LYS A 28 -11.516 -12.310 24.298 1.00 0.00 C +ATOM 459 CG LYS A 28 -10.234 -12.358 25.120 1.00 0.00 C +ATOM 460 CD LYS A 28 -9.021 -12.005 24.273 1.00 0.00 C +ATOM 461 CE LYS A 28 -9.418 -11.699 22.836 1.00 0.00 C +ATOM 462 NZ LYS A 28 -10.886 -11.823 22.626 1.00 0.00 N +ATOM 463 H LYS A 28 -9.241 -11.705 23.323 1.00 0.00 H +ATOM 464 HA LYS A 28 -11.647 -12.747 22.199 1.00 0.00 H +ATOM 465 1HB LYS A 28 -12.190 -11.596 24.772 1.00 0.00 H +ATOM 466 2HB LYS A 28 -11.987 -13.292 24.355 1.00 0.00 H +ATOM 467 1HG LYS A 28 -10.306 -11.653 25.949 1.00 0.00 H +ATOM 468 2HG LYS A 28 -10.102 -13.360 25.529 1.00 0.00 H +ATOM 469 1HD LYS A 28 -8.523 -11.132 24.697 1.00 0.00 H +ATOM 470 2HD LYS A 28 -8.320 -12.839 24.276 1.00 0.00 H +ATOM 471 1HE LYS A 28 -9.111 -10.685 22.582 1.00 0.00 H +ATOM 472 2HE LYS A 28 -8.908 -12.388 22.163 1.00 0.00 H +ATOM 473 1HZ LYS A 28 -11.108 -11.614 21.663 1.00 0.00 H +ATOM 474 2HZ LYS A 28 -11.179 -12.766 22.841 1.00 0.00 H +ATOM 475 3HZ LYS A 28 -11.369 -11.175 23.231 1.00 0.00 H +ATOM 476 N GLU A 29 -11.716 -9.525 22.850 1.00 0.00 N +ATOM 477 CA GLU A 29 -12.437 -8.287 22.575 1.00 0.00 C +ATOM 478 C GLU A 29 -12.555 -8.040 21.076 1.00 0.00 C +ATOM 479 O GLU A 29 -13.606 -7.626 20.587 1.00 0.00 O +ATOM 480 CB GLU A 29 -11.737 -7.102 23.243 1.00 0.00 C +ATOM 481 CG GLU A 29 -10.482 -7.471 24.023 1.00 0.00 C +ATOM 482 CD GLU A 29 -10.178 -8.942 23.979 1.00 0.00 C +ATOM 483 OE1 GLU A 29 -10.921 -9.665 23.360 1.00 0.00 O +ATOM 484 OE2 GLU A 29 -9.202 -9.344 24.567 1.00 0.00 O +ATOM 485 H GLU A 29 -10.835 -9.482 23.342 1.00 0.00 H +ATOM 486 HA GLU A 29 -13.446 -8.377 22.979 1.00 0.00 H +ATOM 487 1HB GLU A 29 -11.457 -6.370 22.486 1.00 0.00 H +ATOM 488 2HB GLU A 29 -12.426 -6.613 23.932 1.00 0.00 H +ATOM 489 1HG GLU A 29 -9.636 -6.924 23.608 1.00 0.00 H +ATOM 490 2HG GLU A 29 -10.607 -7.160 25.059 1.00 0.00 H +ATOM 491 N LEU A 30 -11.461 -8.280 20.344 1.00 0.00 N +ATOM 492 CA LEU A 30 -11.435 -8.091 18.899 1.00 0.00 C +ATOM 493 C LEU A 30 -12.343 -9.092 18.196 1.00 0.00 C +ATOM 494 O LEU A 30 -13.046 -8.746 17.246 1.00 0.00 O +ATOM 495 CB LEU A 30 -10.002 -8.233 18.372 1.00 0.00 C +ATOM 496 CG LEU A 30 -8.931 -8.533 19.429 1.00 0.00 C +ATOM 497 CD1 LEU A 30 -9.583 -8.620 20.802 1.00 0.00 C +ATOM 498 CD2 LEU A 30 -8.220 -9.832 19.077 1.00 0.00 C +ATOM 499 H LEU A 30 -10.627 -8.603 20.813 1.00 0.00 H +ATOM 500 HA LEU A 30 -11.798 -7.088 18.675 1.00 0.00 H +ATOM 501 1HB LEU A 30 -9.979 -9.039 17.640 1.00 0.00 H +ATOM 502 2HB LEU A 30 -9.722 -7.307 17.871 1.00 0.00 H +ATOM 503 HG LEU A 30 -8.206 -7.719 19.454 1.00 0.00 H +ATOM 504 1HD1 LEU A 30 -8.822 -8.833 21.553 1.00 0.00 H +ATOM 505 2HD1 LEU A 30 -10.066 -7.672 21.036 1.00 0.00 H +ATOM 506 3HD1 LEU A 30 -10.325 -9.417 20.802 1.00 0.00 H +ATOM 507 1HD2 LEU A 30 -7.459 -10.045 19.828 1.00 0.00 H +ATOM 508 2HD2 LEU A 30 -8.944 -10.647 19.053 1.00 0.00 H +ATOM 509 3HD2 LEU A 30 -7.749 -9.736 18.099 1.00 0.00 H +ATOM 510 N TYR A 31 -12.291 -10.338 18.710 1.00 0.00 N +ATOM 511 CA TYR A 31 -13.112 -11.398 18.139 1.00 0.00 C +ATOM 512 C TYR A 31 -14.593 -11.136 18.376 1.00 0.00 C +ATOM 513 O TYR A 31 -15.422 -11.359 17.493 1.00 0.00 O +ATOM 514 CB TYR A 31 -12.714 -12.756 18.721 1.00 0.00 C +ATOM 515 CG TYR A 31 -11.588 -12.682 19.729 1.00 0.00 C +ATOM 516 CD1 TYR A 31 -11.020 -11.456 20.045 1.00 0.00 C +ATOM 517 CD2 TYR A 31 -11.125 -13.838 20.338 1.00 0.00 C +ATOM 518 CE1 TYR A 31 -9.992 -11.388 20.965 1.00 0.00 C +ATOM 519 CE2 TYR A 31 -10.097 -13.770 21.258 1.00 0.00 C +ATOM 520 CZ TYR A 31 -9.531 -12.551 21.572 1.00 0.00 C +ATOM 521 OH TYR A 31 -8.508 -12.484 22.489 1.00 0.00 O +ATOM 522 H TYR A 31 -11.687 -10.550 19.491 1.00 0.00 H +ATOM 523 HA TYR A 31 -12.949 -11.419 17.061 1.00 0.00 H +ATOM 524 1HB TYR A 31 -13.577 -13.211 19.209 1.00 0.00 H +ATOM 525 2HB TYR A 31 -12.405 -13.421 17.915 1.00 0.00 H +ATOM 526 HD1 TYR A 31 -11.384 -10.547 19.566 1.00 0.00 H +ATOM 527 HD2 TYR A 31 -11.571 -14.801 20.089 1.00 0.00 H +ATOM 528 HE1 TYR A 31 -9.545 -10.426 21.213 1.00 0.00 H +ATOM 529 HE2 TYR A 31 -9.732 -14.680 21.736 1.00 0.00 H +ATOM 530 HH TYR A 31 -8.310 -13.366 22.812 1.00 0.00 H +ATOM 531 N GLU A 32 -14.934 -10.677 19.606 1.00 0.00 N +ATOM 532 CA GLU A 32 -16.316 -10.361 19.945 1.00 0.00 C +ATOM 533 C GLU A 32 -16.845 -9.215 19.092 1.00 0.00 C +ATOM 534 O GLU A 32 -17.985 -9.247 18.630 1.00 0.00 O +ATOM 535 CB GLU A 32 -16.432 -10.002 21.428 1.00 0.00 C +ATOM 536 CG GLU A 32 -15.117 -10.053 22.192 1.00 0.00 C +ATOM 537 CD GLU A 32 -13.953 -10.451 21.328 1.00 0.00 C +ATOM 538 OE1 GLU A 32 -14.157 -10.683 20.160 1.00 0.00 O +ATOM 539 OE2 GLU A 32 -12.859 -10.523 21.836 1.00 0.00 O +ATOM 540 H GLU A 32 -14.215 -10.551 20.304 1.00 0.00 H +ATOM 541 HA GLU A 32 -16.931 -11.239 19.746 1.00 0.00 H +ATOM 542 1HB GLU A 32 -16.838 -8.995 21.528 1.00 0.00 H +ATOM 543 2HB GLU A 32 -17.129 -10.685 21.914 1.00 0.00 H +ATOM 544 1HG GLU A 32 -14.918 -9.070 22.619 1.00 0.00 H +ATOM 545 2HG GLU A 32 -15.213 -10.763 23.013 1.00 0.00 H +ATOM 546 N LYS A 33 -16.031 -8.157 18.933 1.00 0.00 N +ATOM 547 CA LYS A 33 -16.400 -7.012 18.109 1.00 0.00 C +ATOM 548 C LYS A 33 -16.639 -7.428 16.663 1.00 0.00 C +ATOM 549 O LYS A 33 -17.578 -6.960 16.020 1.00 0.00 O +ATOM 550 CB LYS A 33 -15.317 -5.934 18.174 1.00 0.00 C +ATOM 551 CG LYS A 33 -14.129 -6.288 19.059 1.00 0.00 C +ATOM 552 CD LYS A 33 -14.299 -7.663 19.688 1.00 0.00 C +ATOM 553 CE LYS A 33 -15.609 -8.310 19.262 1.00 0.00 C +ATOM 554 NZ LYS A 33 -16.387 -7.436 18.342 1.00 0.00 N +ATOM 555 H LYS A 33 -15.136 -8.158 19.401 1.00 0.00 H +ATOM 556 HA LYS A 33 -17.332 -6.602 18.497 1.00 0.00 H +ATOM 557 1HB LYS A 33 -14.939 -5.737 17.170 1.00 0.00 H +ATOM 558 2HB LYS A 33 -15.749 -5.006 18.549 1.00 0.00 H +ATOM 559 1HG LYS A 33 -13.216 -6.281 18.464 1.00 0.00 H +ATOM 560 2HG LYS A 33 -14.032 -5.545 19.851 1.00 0.00 H +ATOM 561 1HD LYS A 33 -13.471 -8.306 19.388 1.00 0.00 H +ATOM 562 2HD LYS A 33 -14.288 -7.570 20.774 1.00 0.00 H +ATOM 563 1HE LYS A 33 -15.402 -9.253 18.759 1.00 0.00 H +ATOM 564 2HE LYS A 33 -16.216 -8.519 20.143 1.00 0.00 H +ATOM 565 1HZ LYS A 33 -17.247 -7.900 18.083 1.00 0.00 H +ATOM 566 2HZ LYS A 33 -16.602 -6.564 18.805 1.00 0.00 H +ATOM 567 3HZ LYS A 33 -15.842 -7.251 17.512 1.00 0.00 H +ATOM 568 N ALA A 34 -15.759 -8.322 16.166 1.00 0.00 N +ATOM 569 CA ALA A 34 -15.889 -8.853 14.814 1.00 0.00 C +ATOM 570 C ALA A 34 -17.179 -9.648 14.656 1.00 0.00 C +ATOM 571 O ALA A 34 -17.868 -9.535 13.642 1.00 0.00 O +ATOM 572 CB ALA A 34 -14.688 -9.720 14.468 1.00 0.00 C +ATOM 573 H ALA A 34 -14.991 -8.631 16.744 1.00 0.00 H +ATOM 574 HA ALA A 34 -15.928 -8.012 14.122 1.00 0.00 H +ATOM 575 1HB ALA A 34 -14.799 -10.109 13.455 1.00 0.00 H +ATOM 576 2HB ALA A 34 -13.778 -9.123 14.528 1.00 0.00 H +ATOM 577 3HB ALA A 34 -14.624 -10.550 15.170 1.00 0.00 H +ATOM 578 N ALA A 35 -17.482 -10.457 15.672 1.00 0.00 N +ATOM 579 CA ALA A 35 -18.703 -11.254 15.663 1.00 0.00 C +ATOM 580 C ALA A 35 -19.940 -10.365 15.651 1.00 0.00 C +ATOM 581 O ALA A 35 -20.903 -10.635 14.933 1.00 0.00 O +ATOM 582 CB ALA A 35 -18.735 -12.189 16.863 1.00 0.00 C +ATOM 583 H ALA A 35 -16.858 -10.522 16.463 1.00 0.00 H +ATOM 584 HA ALA A 35 -18.718 -11.854 14.753 1.00 0.00 H +ATOM 585 1HB ALA A 35 -19.652 -12.777 16.843 1.00 0.00 H +ATOM 586 2HB ALA A 35 -17.875 -12.857 16.827 1.00 0.00 H +ATOM 587 3HB ALA A 35 -18.700 -11.603 17.781 1.00 0.00 H +ATOM 588 N GLU A 36 -19.901 -9.284 16.424 1.00 0.00 N +ATOM 589 CA GLU A 36 -21.009 -8.338 16.473 1.00 0.00 C +ATOM 590 C GLU A 36 -21.218 -7.663 15.123 1.00 0.00 C +ATOM 591 O GLU A 36 -22.350 -7.495 14.671 1.00 0.00 O +ATOM 592 CB GLU A 36 -20.759 -7.280 17.550 1.00 0.00 C +ATOM 593 CG GLU A 36 -19.448 -7.449 18.305 1.00 0.00 C +ATOM 594 CD GLU A 36 -18.652 -8.634 17.836 1.00 0.00 C +ATOM 595 OE1 GLU A 36 -19.102 -9.314 16.945 1.00 0.00 O +ATOM 596 OE2 GLU A 36 -17.591 -8.860 18.370 1.00 0.00 O +ATOM 597 H GLU A 36 -19.083 -9.114 16.992 1.00 0.00 H +ATOM 598 HA GLU A 36 -21.919 -8.884 16.724 1.00 0.00 H +ATOM 599 1HB GLU A 36 -20.758 -6.290 17.094 1.00 0.00 H +ATOM 600 2HB GLU A 36 -21.570 -7.304 18.278 1.00 0.00 H +ATOM 601 1HG GLU A 36 -18.848 -6.548 18.176 1.00 0.00 H +ATOM 602 2HG GLU A 36 -19.664 -7.559 19.367 1.00 0.00 H +ATOM 603 N HIS A 37 -20.086 -7.264 14.484 1.00 0.00 N +ATOM 604 CA HIS A 37 -20.138 -6.614 13.181 1.00 0.00 C +ATOM 605 C HIS A 37 -20.698 -7.552 12.119 1.00 0.00 C +ATOM 606 O HIS A 37 -21.494 -7.145 11.274 1.00 0.00 O +ATOM 607 CB HIS A 37 -18.746 -6.131 12.762 1.00 0.00 C +ATOM 608 CG HIS A 37 -17.677 -6.433 13.765 1.00 0.00 C +ATOM 609 ND1 HIS A 37 -17.934 -7.085 14.953 1.00 0.00 N +ATOM 610 CD2 HIS A 37 -16.349 -6.171 13.760 1.00 0.00 C +ATOM 611 CE1 HIS A 37 -16.809 -7.213 15.634 1.00 0.00 C +ATOM 612 NE2 HIS A 37 -15.833 -6.666 14.932 1.00 0.00 N +ATOM 613 H HIS A 37 -19.189 -7.421 14.920 1.00 0.00 H +ATOM 614 HA HIS A 37 -20.795 -5.746 13.233 1.00 0.00 H +ATOM 615 1HB HIS A 37 -18.468 -6.598 11.816 1.00 0.00 H +ATOM 616 2HB HIS A 37 -18.768 -5.054 12.600 1.00 0.00 H +ATOM 617 HD2 HIS A 37 -15.792 -5.662 12.972 1.00 0.00 H +ATOM 618 HE1 HIS A 37 -16.704 -7.688 16.609 1.00 0.00 H +ATOM 619 HE2 HIS A 37 -14.863 -6.617 15.208 1.00 0.00 H +ATOM 620 N ALA A 38 -20.248 -8.822 12.192 1.00 0.00 N +ATOM 621 CA ALA A 38 -20.719 -9.826 11.246 1.00 0.00 C +ATOM 622 C ALA A 38 -22.215 -10.070 11.402 1.00 0.00 C +ATOM 623 O ALA A 38 -22.938 -10.200 10.414 1.00 0.00 O +ATOM 624 CB ALA A 38 -19.949 -11.126 11.426 1.00 0.00 C +ATOM 625 H ALA A 38 -19.581 -9.089 12.902 1.00 0.00 H +ATOM 626 HA ALA A 38 -20.545 -9.449 10.238 1.00 0.00 H +ATOM 627 1HB ALA A 38 -20.312 -11.866 10.713 1.00 0.00 H +ATOM 628 2HB ALA A 38 -18.887 -10.947 11.255 1.00 0.00 H +ATOM 629 3HB ALA A 38 -20.095 -11.498 12.439 1.00 0.00 H +ATOM 630 N ARG A 39 -22.663 -10.117 12.646 1.00 0.00 N +ATOM 631 CA ARG A 39 -24.079 -10.301 12.942 1.00 0.00 C +ATOM 632 C ARG A 39 -24.906 -9.129 12.431 1.00 0.00 C +ATOM 633 O ARG A 39 -25.984 -9.316 11.867 1.00 0.00 O +ATOM 634 CB ARG A 39 -24.297 -10.456 14.440 1.00 0.00 C +ATOM 635 CG ARG A 39 -23.032 -10.389 15.281 1.00 0.00 C +ATOM 636 CD ARG A 39 -21.825 -10.180 14.441 1.00 0.00 C +ATOM 637 NE ARG A 39 -22.156 -10.094 13.028 1.00 0.00 N +ATOM 638 CZ ARG A 39 -23.403 -10.189 12.527 1.00 0.00 C +ATOM 639 NH1 ARG A 39 -24.423 -10.374 13.334 1.00 0.00 N +ATOM 640 NH2 ARG A 39 -23.600 -10.097 11.223 1.00 0.00 N +ATOM 641 H ARG A 39 -22.009 -10.023 13.410 1.00 0.00 H +ATOM 642 HA ARG A 39 -24.425 -11.201 12.432 1.00 0.00 H +ATOM 643 1HB ARG A 39 -24.969 -9.675 14.792 1.00 0.00 H +ATOM 644 2HB ARG A 39 -24.776 -11.415 14.640 1.00 0.00 H +ATOM 645 1HG ARG A 39 -23.107 -9.560 15.985 1.00 0.00 H +ATOM 646 2HG ARG A 39 -22.910 -11.322 15.831 1.00 0.00 H +ATOM 647 1HD ARG A 39 -21.334 -9.253 14.733 1.00 0.00 H +ATOM 648 2HD ARG A 39 -21.137 -11.014 14.580 1.00 0.00 H +ATOM 649 HE ARG A 39 -21.396 -9.952 12.375 1.00 0.00 H +ATOM 650 1HH1 ARG A 39 -24.273 -10.444 14.331 1.00 0.00 H +ATOM 651 2HH1 ARG A 39 -25.358 -10.445 12.959 1.00 0.00 H +ATOM 652 1HH2 ARG A 39 -22.815 -9.955 10.602 1.00 0.00 H +ATOM 653 2HH2 ARG A 39 -24.534 -10.169 10.848 1.00 0.00 H +ATOM 654 N LYS A 40 -24.392 -7.907 12.668 1.00 0.00 N +ATOM 655 CA LYS A 40 -25.052 -6.691 12.209 1.00 0.00 C +ATOM 656 C LYS A 40 -25.157 -6.660 10.690 1.00 0.00 C +ATOM 657 O LYS A 40 -26.185 -6.270 10.137 1.00 0.00 O +ATOM 658 CB LYS A 40 -24.304 -5.454 12.710 1.00 0.00 C +ATOM 659 CG LYS A 40 -23.072 -5.762 13.551 1.00 0.00 C +ATOM 660 CD LYS A 40 -22.867 -7.261 13.702 1.00 0.00 C +ATOM 661 CE LYS A 40 -23.947 -8.046 12.972 1.00 0.00 C +ATOM 662 NZ LYS A 40 -24.926 -7.150 12.298 1.00 0.00 N +ATOM 663 H LYS A 40 -23.524 -7.833 13.179 1.00 0.00 H +ATOM 664 HA LYS A 40 -26.065 -6.673 12.613 1.00 0.00 H +ATOM 665 1HB LYS A 40 -23.986 -4.852 11.858 1.00 0.00 H +ATOM 666 2HB LYS A 40 -24.976 -4.842 13.311 1.00 0.00 H +ATOM 667 1HG LYS A 40 -22.191 -5.328 13.077 1.00 0.00 H +ATOM 668 2HG LYS A 40 -23.187 -5.318 14.539 1.00 0.00 H +ATOM 669 1HD LYS A 40 -21.892 -7.538 13.297 1.00 0.00 H +ATOM 670 2HD LYS A 40 -22.890 -7.527 14.759 1.00 0.00 H +ATOM 671 1HE LYS A 40 -23.486 -8.688 12.223 1.00 0.00 H +ATOM 672 2HE LYS A 40 -24.481 -8.677 13.682 1.00 0.00 H +ATOM 673 1HZ LYS A 40 -25.624 -7.707 11.827 1.00 0.00 H +ATOM 674 2HZ LYS A 40 -25.374 -6.561 12.987 1.00 0.00 H +ATOM 675 3HZ LYS A 40 -24.445 -6.572 11.623 1.00 0.00 H +ATOM 676 N ALA A 41 -24.029 -7.049 10.023 1.00 0.00 N +ATOM 677 CA ALA A 41 -23.987 -7.107 8.567 1.00 0.00 C +ATOM 678 C ALA A 41 -25.019 -8.088 8.025 1.00 0.00 C +ATOM 679 O ALA A 41 -25.693 -7.809 7.034 1.00 0.00 O +ATOM 680 CB ALA A 41 -22.593 -7.490 8.092 1.00 0.00 C +ATOM 681 H ALA A 41 -23.205 -7.302 10.549 1.00 0.00 H +ATOM 682 HA ALA A 41 -24.232 -6.117 8.181 1.00 0.00 H +ATOM 683 1HB ALA A 41 -22.577 -7.529 7.003 1.00 0.00 H +ATOM 684 2HB ALA A 41 -21.874 -6.747 8.439 1.00 0.00 H +ATOM 685 3HB ALA A 41 -22.327 -8.466 8.494 1.00 0.00 H +ATOM 686 N ALA A 42 -25.134 -9.227 8.690 1.00 0.00 N +ATOM 687 CA ALA A 42 -26.091 -10.251 8.290 1.00 0.00 C +ATOM 688 C ALA A 42 -27.523 -9.752 8.430 1.00 0.00 C +ATOM 689 O ALA A 42 -28.361 -9.989 7.560 1.00 0.00 O +ATOM 690 CB ALA A 42 -25.889 -11.515 9.113 1.00 0.00 C +ATOM 691 H ALA A 42 -24.545 -9.391 9.494 1.00 0.00 H +ATOM 692 HA ALA A 42 -25.920 -10.483 7.239 1.00 0.00 H +ATOM 693 1HB ALA A 42 -26.611 -12.271 8.802 1.00 0.00 H +ATOM 694 2HB ALA A 42 -24.878 -11.893 8.957 1.00 0.00 H +ATOM 695 3HB ALA A 42 -26.032 -11.289 10.168 1.00 0.00 H +ATOM 696 N GLU A 43 -27.783 -9.030 9.512 1.00 0.00 N +ATOM 697 CA GLU A 43 -29.100 -8.453 9.752 1.00 0.00 C +ATOM 698 C GLU A 43 -29.454 -7.424 8.687 1.00 0.00 C +ATOM 699 O GLU A 43 -30.586 -7.381 8.204 1.00 0.00 O +ATOM 700 CB GLU A 43 -29.154 -7.806 11.138 1.00 0.00 C +ATOM 701 CG GLU A 43 -27.858 -7.907 11.930 1.00 0.00 C +ATOM 702 CD GLU A 43 -26.772 -8.631 11.184 1.00 0.00 C +ATOM 703 OE1 GLU A 43 -27.013 -9.047 10.077 1.00 0.00 O +ATOM 704 OE2 GLU A 43 -25.699 -8.768 11.723 1.00 0.00 O +ATOM 705 H GLU A 43 -27.048 -8.876 10.187 1.00 0.00 H +ATOM 706 HA GLU A 43 -29.836 -9.255 9.698 1.00 0.00 H +ATOM 707 1HB GLU A 43 -29.403 -6.749 11.036 1.00 0.00 H +ATOM 708 2HB GLU A 43 -29.944 -8.273 11.727 1.00 0.00 H +ATOM 709 1HG GLU A 43 -27.512 -6.902 12.169 1.00 0.00 H +ATOM 710 2HG GLU A 43 -28.057 -8.426 12.867 1.00 0.00 H +ATOM 711 N ALA A 44 -28.476 -6.583 8.323 1.00 0.00 N +ATOM 712 CA ALA A 44 -28.647 -5.563 7.295 1.00 0.00 C +ATOM 713 C ALA A 44 -28.983 -6.190 5.948 1.00 0.00 C +ATOM 714 O ALA A 44 -29.828 -5.683 5.211 1.00 0.00 O +ATOM 715 CB ALA A 44 -27.393 -4.708 7.183 1.00 0.00 C +ATOM 716 H ALA A 44 -27.584 -6.668 8.788 1.00 0.00 H +ATOM 717 HA ALA A 44 -29.483 -4.926 7.585 1.00 0.00 H +ATOM 718 1HB ALA A 44 -27.536 -3.952 6.411 1.00 0.00 H +ATOM 719 2HB ALA A 44 -27.198 -4.220 8.138 1.00 0.00 H +ATOM 720 3HB ALA A 44 -26.546 -5.339 6.919 1.00 0.00 H +ATOM 721 N ALA A 45 -28.208 -7.244 5.607 1.00 0.00 N +ATOM 722 CA ALA A 45 -28.443 -7.947 4.351 1.00 0.00 C +ATOM 723 C ALA A 45 -29.840 -8.553 4.313 1.00 0.00 C +ATOM 724 O ALA A 45 -30.528 -8.486 3.294 1.00 0.00 O +ATOM 725 CB ALA A 45 -27.392 -9.028 4.143 1.00 0.00 C +ATOM 726 H ALA A 45 -27.462 -7.555 6.213 1.00 0.00 H +ATOM 727 HA ALA A 45 -28.370 -7.223 3.539 1.00 0.00 H +ATOM 728 1HB ALA A 45 -27.581 -9.544 3.202 1.00 0.00 H +ATOM 729 2HB ALA A 45 -26.402 -8.572 4.115 1.00 0.00 H +ATOM 730 3HB ALA A 45 -27.438 -9.742 4.964 1.00 0.00 H +ATOM 731 N GLU A 46 -30.262 -9.081 5.438 1.00 0.00 N +ATOM 732 CA GLU A 46 -31.592 -9.665 5.568 1.00 0.00 C +ATOM 733 C GLU A 46 -32.674 -8.600 5.445 1.00 0.00 C +ATOM 734 O GLU A 46 -33.712 -8.826 4.822 1.00 0.00 O +ATOM 735 CB GLU A 46 -31.728 -10.392 6.908 1.00 0.00 C +ATOM 736 CG GLU A 46 -30.480 -10.344 7.778 1.00 0.00 C +ATOM 737 CD GLU A 46 -29.350 -9.583 7.140 1.00 0.00 C +ATOM 738 OE1 GLU A 46 -29.526 -9.102 6.047 1.00 0.00 O +ATOM 739 OE2 GLU A 46 -28.310 -9.484 7.747 1.00 0.00 O +ATOM 740 H GLU A 46 -29.644 -9.081 6.237 1.00 0.00 H +ATOM 741 HA GLU A 46 -31.736 -10.382 4.759 1.00 0.00 H +ATOM 742 1HB GLU A 46 -32.549 -9.956 7.477 1.00 0.00 H +ATOM 743 2HB GLU A 46 -31.972 -11.439 6.731 1.00 0.00 H +ATOM 744 1HG GLU A 46 -30.730 -9.871 8.728 1.00 0.00 H +ATOM 745 2HG GLU A 46 -30.155 -11.362 7.985 1.00 0.00 H +ATOM 746 N ALA A 47 -32.373 -7.406 5.906 1.00 0.00 N +ATOM 747 CA ALA A 47 -33.290 -6.274 5.851 1.00 0.00 C +ATOM 748 C ALA A 47 -33.285 -5.627 4.471 1.00 0.00 C +ATOM 749 O ALA A 47 -34.319 -5.171 3.985 1.00 0.00 O +ATOM 750 CB ALA A 47 -32.931 -5.249 6.917 1.00 0.00 C +ATOM 751 H ALA A 47 -31.459 -7.279 6.316 1.00 0.00 H +ATOM 752 HA ALA A 47 -34.297 -6.644 6.042 1.00 0.00 H +ATOM 753 1HB ALA A 47 -33.625 -4.410 6.864 1.00 0.00 H +ATOM 754 2HB ALA A 47 -32.995 -5.712 7.902 1.00 0.00 H +ATOM 755 3HB ALA A 47 -31.916 -4.892 6.750 1.00 0.00 H +ATOM 756 N GLY A 48 -32.137 -5.907 3.747 1.00 0.00 N +ATOM 757 CA GLY A 48 -32.099 -5.385 2.386 1.00 0.00 C +ATOM 758 C GLY A 48 -31.195 -4.162 2.291 1.00 0.00 C +ATOM 759 O GLY A 48 -30.858 -3.711 1.196 1.00 0.00 O +ATOM 760 H GLY A 48 -31.349 -6.435 4.094 1.00 0.00 H +ATOM 761 1HA GLY A 48 -31.741 -6.161 1.709 1.00 0.00 H +ATOM 762 2HA GLY A 48 -33.108 -5.122 2.069 1.00 0.00 H +ATOM 763 N ASP A 49 -30.613 -3.774 3.436 1.00 0.00 N +ATOM 764 CA ASP A 49 -29.633 -2.694 3.429 1.00 0.00 C +ATOM 765 C ASP A 49 -28.246 -3.211 3.071 1.00 0.00 C +ATOM 766 O ASP A 49 -27.676 -4.036 3.785 1.00 0.00 O +ATOM 767 CB ASP A 49 -29.589 -2.000 4.793 1.00 0.00 C +ATOM 768 CG ASP A 49 -30.563 -2.603 5.796 1.00 0.00 C +ATOM 769 OD1 ASP A 49 -31.252 -3.531 5.442 1.00 0.00 O +ATOM 770 OD2 ASP A 49 -30.610 -2.130 6.906 1.00 0.00 O +ATOM 771 H ASP A 49 -30.845 -4.222 4.311 1.00 0.00 H +ATOM 772 HA ASP A 49 -29.929 -1.963 2.676 1.00 0.00 H +ATOM 773 1HB ASP A 49 -28.581 -2.067 5.203 1.00 0.00 H +ATOM 774 2HB ASP A 49 -29.823 -0.943 4.671 1.00 0.00 H +ATOM 775 N LEU A 50 -27.815 -2.965 1.847 1.00 0.00 N +ATOM 776 CA LEU A 50 -26.569 -3.520 1.333 1.00 0.00 C +ATOM 777 C LEU A 50 -25.380 -2.646 1.710 1.00 0.00 C +ATOM 778 O LEU A 50 -24.296 -3.149 2.007 1.00 0.00 O +ATOM 779 CB LEU A 50 -26.642 -3.664 -0.192 1.00 0.00 C +ATOM 780 CG LEU A 50 -27.958 -3.214 -0.841 1.00 0.00 C +ATOM 781 CD1 LEU A 50 -28.910 -2.712 0.237 1.00 0.00 C +ATOM 782 CD2 LEU A 50 -27.672 -2.128 -1.867 1.00 0.00 C +ATOM 783 H LEU A 50 -28.372 -2.371 1.250 1.00 0.00 H +ATOM 784 HA LEU A 50 -26.423 -4.506 1.772 1.00 0.00 H +ATOM 785 1HB LEU A 50 -25.838 -3.080 -0.635 1.00 0.00 H +ATOM 786 2HB LEU A 50 -26.488 -4.712 -0.450 1.00 0.00 H +ATOM 787 HG LEU A 50 -28.430 -4.064 -1.333 1.00 0.00 H +ATOM 788 1HD1 LEU A 50 -29.844 -2.392 -0.224 1.00 0.00 H +ATOM 789 2HD1 LEU A 50 -29.112 -3.514 0.946 1.00 0.00 H +ATOM 790 3HD1 LEU A 50 -28.456 -1.870 0.759 1.00 0.00 H +ATOM 791 1HD2 LEU A 50 -28.607 -1.808 -2.328 1.00 0.00 H +ATOM 792 2HD2 LEU A 50 -27.201 -1.277 -1.375 1.00 0.00 H +ATOM 793 3HD2 LEU A 50 -27.004 -2.519 -2.634 1.00 0.00 H +ATOM 794 N ARG A 51 -25.502 -1.338 1.662 1.00 0.00 N +ATOM 795 CA ARG A 51 -24.422 -0.416 1.994 1.00 0.00 C +ATOM 796 C ARG A 51 -23.980 -0.586 3.442 1.00 0.00 C +ATOM 797 O ARG A 51 -22.786 -0.576 3.742 1.00 0.00 O +ATOM 798 CB ARG A 51 -24.857 1.024 1.765 1.00 0.00 C +ATOM 799 CG ARG A 51 -26.280 1.188 1.255 1.00 0.00 C +ATOM 800 CD ARG A 51 -26.957 -0.123 1.084 1.00 0.00 C +ATOM 801 NE ARG A 51 -26.091 -1.232 1.448 1.00 0.00 N +ATOM 802 CZ ARG A 51 -24.824 -1.101 1.888 1.00 0.00 C +ATOM 803 NH1 ARG A 51 -24.292 0.094 2.013 1.00 0.00 N +ATOM 804 NH2 ARG A 51 -24.117 -2.175 2.194 1.00 0.00 N +ATOM 805 H ARG A 51 -26.397 -0.966 1.378 1.00 0.00 H +ATOM 806 HA ARG A 51 -23.567 -0.640 1.355 1.00 0.00 H +ATOM 807 1HB ARG A 51 -24.775 1.581 2.697 1.00 0.00 H +ATOM 808 2HB ARG A 51 -24.191 1.495 1.042 1.00 0.00 H +ATOM 809 1HG ARG A 51 -26.856 1.782 1.966 1.00 0.00 H +ATOM 810 2HG ARG A 51 -26.264 1.694 0.289 1.00 0.00 H +ATOM 811 1HD ARG A 51 -27.843 -0.160 1.718 1.00 0.00 H +ATOM 812 2HD ARG A 51 -27.252 -0.247 0.043 1.00 0.00 H +ATOM 813 HE ARG A 51 -26.465 -2.168 1.365 1.00 0.00 H +ATOM 814 1HH1 ARG A 51 -24.833 0.915 1.779 1.00 0.00 H +ATOM 815 2HH1 ARG A 51 -23.343 0.192 2.343 1.00 0.00 H +ATOM 816 1HH2 ARG A 51 -24.526 -3.094 2.097 1.00 0.00 H +ATOM 817 2HH2 ARG A 51 -23.168 -2.077 2.523 1.00 0.00 H +ATOM 818 N THR A 52 -24.951 -0.592 4.374 1.00 0.00 N +ATOM 819 CA THR A 52 -24.671 -0.780 5.793 1.00 0.00 C +ATOM 820 C THR A 52 -24.040 -2.141 6.054 1.00 0.00 C +ATOM 821 O THR A 52 -23.114 -2.263 6.857 1.00 0.00 O +ATOM 822 CB THR A 52 -25.952 -0.634 6.635 1.00 0.00 C +ATOM 823 OG1 THR A 52 -27.063 -0.352 5.775 1.00 0.00 O +ATOM 824 CG2 THR A 52 -25.800 0.492 7.647 1.00 0.00 C +ATOM 825 H THR A 52 -25.907 -0.461 4.074 1.00 0.00 H +ATOM 826 HA THR A 52 -23.963 -0.014 6.110 1.00 0.00 H +ATOM 827 HB THR A 52 -26.147 -1.566 7.165 1.00 0.00 H +ATOM 828 HG1 THR A 52 -26.761 -0.316 4.864 1.00 0.00 H +ATOM 829 1HG2 THR A 52 -26.714 0.580 8.233 1.00 0.00 H +ATOM 830 2HG2 THR A 52 -24.962 0.274 8.310 1.00 0.00 H +ATOM 831 3HG2 THR A 52 -25.613 1.428 7.123 1.00 0.00 H +ATOM 832 N ALA A 53 -24.609 -3.177 5.371 1.00 0.00 N +ATOM 833 CA ALA A 53 -24.060 -4.523 5.476 1.00 0.00 C +ATOM 834 C ALA A 53 -22.599 -4.556 5.046 1.00 0.00 C +ATOM 835 O ALA A 53 -21.768 -5.200 5.686 1.00 0.00 O +ATOM 836 CB ALA A 53 -24.880 -5.496 4.641 1.00 0.00 C +ATOM 837 H ALA A 53 -25.417 -3.020 4.786 1.00 0.00 H +ATOM 838 HA ALA A 53 -24.108 -4.828 6.522 1.00 0.00 H +ATOM 839 1HB ALA A 53 -24.457 -6.497 4.730 1.00 0.00 H +ATOM 840 2HB ALA A 53 -25.910 -5.504 4.998 1.00 0.00 H +ATOM 841 3HB ALA A 53 -24.860 -5.186 3.598 1.00 0.00 H +ATOM 842 N ILE A 54 -22.273 -3.870 3.986 1.00 0.00 N +ATOM 843 CA ILE A 54 -20.907 -3.823 3.478 1.00 0.00 C +ATOM 844 C ILE A 54 -19.968 -3.163 4.480 1.00 0.00 C +ATOM 845 O ILE A 54 -18.849 -3.628 4.695 1.00 0.00 O +ATOM 846 CB ILE A 54 -20.845 -3.065 2.139 1.00 0.00 C +ATOM 847 CG1 ILE A 54 -22.240 -2.582 1.734 1.00 0.00 C +ATOM 848 CG2 ILE A 54 -20.249 -3.949 1.055 1.00 0.00 C +ATOM 849 CD1 ILE A 54 -23.325 -2.953 2.720 1.00 0.00 C +ATOM 850 H ILE A 54 -22.995 -3.355 3.503 1.00 0.00 H +ATOM 851 HA ILE A 54 -20.565 -4.844 3.312 1.00 0.00 H +ATOM 852 HB ILE A 54 -20.224 -2.177 2.253 1.00 0.00 H +ATOM 853 1HG1 ILE A 54 -22.232 -1.497 1.627 1.00 0.00 H +ATOM 854 2HG1 ILE A 54 -22.504 -3.003 0.764 1.00 0.00 H +ATOM 855 1HG2 ILE A 54 -20.213 -3.398 0.115 1.00 0.00 H +ATOM 856 2HG2 ILE A 54 -19.240 -4.245 1.340 1.00 0.00 H +ATOM 857 3HG2 ILE A 54 -20.866 -4.839 0.930 1.00 0.00 H +ATOM 858 1HD1 ILE A 54 -24.284 -2.576 2.364 1.00 0.00 H +ATOM 859 2HD1 ILE A 54 -23.374 -4.038 2.815 1.00 0.00 H +ATOM 860 3HD1 ILE A 54 -23.101 -2.512 3.690 1.00 0.00 H +ATOM 861 N GLU A 55 -20.416 -2.107 5.131 1.00 0.00 N +ATOM 862 CA GLU A 55 -19.623 -1.403 6.131 1.00 0.00 C +ATOM 863 C GLU A 55 -19.344 -2.289 7.338 1.00 0.00 C +ATOM 864 O GLU A 55 -18.233 -2.302 7.868 1.00 0.00 O +ATOM 865 CB GLU A 55 -20.340 -0.127 6.578 1.00 0.00 C +ATOM 866 CG GLU A 55 -21.680 0.112 5.898 1.00 0.00 C +ATOM 867 CD GLU A 55 -22.037 -0.965 4.912 1.00 0.00 C +ATOM 868 OE1 GLU A 55 -21.264 -1.880 4.755 1.00 0.00 O +ATOM 869 OE2 GLU A 55 -23.083 -0.873 4.314 1.00 0.00 O +ATOM 870 H GLU A 55 -21.348 -1.779 4.922 1.00 0.00 H +ATOM 871 HA GLU A 55 -18.665 -1.141 5.681 1.00 0.00 H +ATOM 872 1HB GLU A 55 -20.512 -0.164 7.654 1.00 0.00 H +ATOM 873 2HB GLU A 55 -19.705 0.736 6.378 1.00 0.00 H +ATOM 874 1HG GLU A 55 -22.458 0.163 6.659 1.00 0.00 H +ATOM 875 2HG GLU A 55 -21.649 1.072 5.384 1.00 0.00 H +ATOM 876 N HIS A 56 -20.410 -2.999 7.804 1.00 0.00 N +ATOM 877 CA HIS A 56 -20.269 -3.891 8.949 1.00 0.00 C +ATOM 878 C HIS A 56 -19.316 -5.039 8.639 1.00 0.00 C +ATOM 879 O HIS A 56 -18.491 -5.415 9.471 1.00 0.00 O +ATOM 880 CB HIS A 56 -21.632 -4.450 9.370 1.00 0.00 C +ATOM 881 CG HIS A 56 -22.769 -3.963 8.527 1.00 0.00 C +ATOM 882 ND1 HIS A 56 -22.593 -3.091 7.473 1.00 0.00 N +ATOM 883 CD2 HIS A 56 -24.096 -4.223 8.583 1.00 0.00 C +ATOM 884 CE1 HIS A 56 -23.764 -2.838 6.916 1.00 0.00 C +ATOM 885 NE2 HIS A 56 -24.692 -3.512 7.571 1.00 0.00 N +ATOM 886 H HIS A 56 -21.311 -2.912 7.356 1.00 0.00 H +ATOM 887 HA HIS A 56 -19.856 -3.338 9.792 1.00 0.00 H +ATOM 888 1HB HIS A 56 -21.610 -5.539 9.318 1.00 0.00 H +ATOM 889 2HB HIS A 56 -21.833 -4.177 10.406 1.00 0.00 H +ATOM 890 HD2 HIS A 56 -24.599 -4.875 9.298 1.00 0.00 H +ATOM 891 HE1 HIS A 56 -23.935 -2.184 6.061 1.00 0.00 H +ATOM 892 HE2 HIS A 56 -25.680 -3.508 7.365 1.00 0.00 H +ATOM 893 N ALA A 57 -19.439 -5.572 7.408 1.00 0.00 N +ATOM 894 CA ALA A 57 -18.567 -6.662 6.987 1.00 0.00 C +ATOM 895 C ALA A 57 -17.116 -6.207 6.909 1.00 0.00 C +ATOM 896 O ALA A 57 -16.205 -6.935 7.302 1.00 0.00 O +ATOM 897 CB ALA A 57 -19.021 -7.215 5.644 1.00 0.00 C +ATOM 898 H ALA A 57 -20.135 -5.223 6.765 1.00 0.00 H +ATOM 899 HA ALA A 57 -18.629 -7.453 7.734 1.00 0.00 H +ATOM 900 1HB ALA A 57 -18.359 -8.028 5.343 1.00 0.00 H +ATOM 901 2HB ALA A 57 -20.040 -7.590 5.731 1.00 0.00 H +ATOM 902 3HB ALA A 57 -18.987 -6.425 4.895 1.00 0.00 H +ATOM 903 N ALA A 58 -16.918 -4.966 6.454 1.00 0.00 N +ATOM 904 CA ALA A 58 -15.578 -4.397 6.369 1.00 0.00 C +ATOM 905 C ALA A 58 -14.950 -4.258 7.750 1.00 0.00 C +ATOM 906 O ALA A 58 -13.768 -4.547 7.937 1.00 0.00 O +ATOM 907 CB ALA A 58 -15.619 -3.047 5.668 1.00 0.00 C +ATOM 908 H ALA A 58 -17.708 -4.409 6.163 1.00 0.00 H +ATOM 909 HA ALA A 58 -14.957 -5.078 5.787 1.00 0.00 H +ATOM 910 1HB ALA A 58 -14.611 -2.635 5.613 1.00 0.00 H +ATOM 911 2HB ALA A 58 -16.016 -3.172 4.661 1.00 0.00 H +ATOM 912 3HB ALA A 58 -16.259 -2.366 6.228 1.00 0.00 H +ATOM 913 N GLU A 59 -15.792 -3.734 8.712 1.00 0.00 N +ATOM 914 CA GLU A 59 -15.348 -3.583 10.093 1.00 0.00 C +ATOM 915 C GLU A 59 -14.980 -4.929 10.704 1.00 0.00 C +ATOM 916 O GLU A 59 -13.980 -5.047 11.412 1.00 0.00 O +ATOM 917 CB GLU A 59 -16.437 -2.911 10.933 1.00 0.00 C +ATOM 918 CG GLU A 59 -17.701 -2.562 10.161 1.00 0.00 C +ATOM 919 CD GLU A 59 -17.627 -2.951 8.710 1.00 0.00 C +ATOM 920 OE1 GLU A 59 -16.619 -3.481 8.308 1.00 0.00 O +ATOM 921 OE2 GLU A 59 -18.580 -2.719 8.004 1.00 0.00 O +ATOM 922 H GLU A 59 -16.729 -3.450 8.462 1.00 0.00 H +ATOM 923 HA GLU A 59 -14.459 -2.951 10.104 1.00 0.00 H +ATOM 924 1HB GLU A 59 -16.718 -3.568 11.756 1.00 0.00 H +ATOM 925 2HB GLU A 59 -16.045 -1.991 11.368 1.00 0.00 H +ATOM 926 1HG GLU A 59 -18.547 -3.074 10.619 1.00 0.00 H +ATOM 927 2HG GLU A 59 -17.876 -1.490 10.236 1.00 0.00 H +ATOM 928 N ALA A 60 -15.870 -5.955 10.402 1.00 0.00 N +ATOM 929 CA ALA A 60 -15.613 -7.301 10.900 1.00 0.00 C +ATOM 930 C ALA A 60 -14.304 -7.852 10.348 1.00 0.00 C +ATOM 931 O ALA A 60 -13.524 -8.468 11.074 1.00 0.00 O +ATOM 932 CB ALA A 60 -16.768 -8.226 10.546 1.00 0.00 C +ATOM 933 H ALA A 60 -16.694 -5.786 9.843 1.00 0.00 H +ATOM 934 HA ALA A 60 -15.522 -7.249 11.985 1.00 0.00 H +ATOM 935 1HB ALA A 60 -16.561 -9.227 10.924 1.00 0.00 H +ATOM 936 2HB ALA A 60 -17.687 -7.851 10.996 1.00 0.00 H +ATOM 937 3HB ALA A 60 -16.884 -8.265 9.464 1.00 0.00 H +ATOM 938 N ALA A 61 -14.059 -7.597 9.063 1.00 0.00 N +ATOM 939 CA ALA A 61 -12.844 -8.075 8.414 1.00 0.00 C +ATOM 940 C ALA A 61 -11.604 -7.445 9.035 1.00 0.00 C +ATOM 941 O ALA A 61 -10.599 -8.121 9.260 1.00 0.00 O +ATOM 942 CB ALA A 61 -12.892 -7.787 6.921 1.00 0.00 C +ATOM 943 H ALA A 61 -14.726 -7.062 8.525 1.00 0.00 H +ATOM 944 HA ALA A 61 -12.782 -9.153 8.564 1.00 0.00 H +ATOM 945 1HB ALA A 61 -11.978 -8.149 6.450 1.00 0.00 H +ATOM 946 2HB ALA A 61 -13.752 -8.292 6.480 1.00 0.00 H +ATOM 947 3HB ALA A 61 -12.981 -6.713 6.760 1.00 0.00 H +ATOM 948 N ASN A 62 -11.688 -6.166 9.385 1.00 0.00 N +ATOM 949 CA ASN A 62 -10.586 -5.455 10.022 1.00 0.00 C +ATOM 950 C ASN A 62 -10.295 -6.017 11.408 1.00 0.00 C +ATOM 951 O ASN A 62 -9.138 -6.198 11.785 1.00 0.00 O +ATOM 952 CB ASN A 62 -10.884 -3.969 10.100 1.00 0.00 C +ATOM 953 CG ASN A 62 -12.220 -3.616 9.509 1.00 0.00 C +ATOM 954 OD1 ASN A 62 -12.951 -4.490 9.027 1.00 0.00 O +ATOM 955 ND2 ASN A 62 -12.555 -2.351 9.536 1.00 0.00 N +ATOM 956 H ASN A 62 -12.550 -5.673 9.200 1.00 0.00 H +ATOM 957 HA ASN A 62 -9.695 -5.572 9.404 1.00 0.00 H +ATOM 958 1HB ASN A 62 -10.864 -3.648 11.142 1.00 0.00 H +ATOM 959 2HB ASN A 62 -10.108 -3.414 9.572 1.00 0.00 H +ATOM 960 1HD2 ASN A 62 -13.433 -2.057 9.157 1.00 0.00 H +ATOM 961 2HD2 ASN A 62 -11.933 -1.678 9.936 1.00 0.00 H +ATOM 962 N TYR A 63 -11.420 -6.268 12.169 1.00 0.00 N +ATOM 963 CA TYR A 63 -11.281 -6.824 13.510 1.00 0.00 C +ATOM 964 C TYR A 63 -10.667 -8.218 13.466 1.00 0.00 C +ATOM 965 O TYR A 63 -9.816 -8.558 14.288 1.00 0.00 O +ATOM 966 CB TYR A 63 -12.638 -6.863 14.217 1.00 0.00 C +ATOM 967 CG TYR A 63 -13.778 -6.329 13.379 1.00 0.00 C +ATOM 968 CD1 TYR A 63 -13.537 -5.862 12.095 1.00 0.00 C +ATOM 969 CD2 TYR A 63 -15.065 -6.305 13.895 1.00 0.00 C +ATOM 970 CE1 TYR A 63 -14.578 -5.374 11.330 1.00 0.00 C +ATOM 971 CE2 TYR A 63 -16.107 -5.816 13.130 1.00 0.00 C +ATOM 972 CZ TYR A 63 -15.866 -5.352 11.853 1.00 0.00 C +ATOM 973 OH TYR A 63 -16.904 -4.866 11.091 1.00 0.00 O +ATOM 974 H TYR A 63 -12.344 -6.072 11.811 1.00 0.00 H +ATOM 975 HA TYR A 63 -10.611 -6.182 14.083 1.00 0.00 H +ATOM 976 1HB TYR A 63 -12.873 -7.892 14.496 1.00 0.00 H +ATOM 977 2HB TYR A 63 -12.587 -6.279 15.135 1.00 0.00 H +ATOM 978 HD1 TYR A 63 -12.525 -5.881 11.690 1.00 0.00 H +ATOM 979 HD2 TYR A 63 -15.255 -6.670 14.904 1.00 0.00 H +ATOM 980 HE1 TYR A 63 -14.388 -5.008 10.322 1.00 0.00 H +ATOM 981 HE2 TYR A 63 -17.119 -5.797 13.536 1.00 0.00 H +ATOM 982 HH TYR A 63 -17.721 -4.920 11.592 1.00 0.00 H +ATOM 983 N LEU A 64 -11.063 -9.001 12.444 1.00 0.00 N +ATOM 984 CA LEU A 64 -10.532 -10.352 12.302 1.00 0.00 C +ATOM 985 C LEU A 64 -9.037 -10.328 12.007 1.00 0.00 C +ATOM 986 O LEU A 64 -8.276 -11.131 12.546 1.00 0.00 O +ATOM 987 CB LEU A 64 -11.269 -11.096 11.181 1.00 0.00 C +ATOM 988 CG LEU A 64 -12.369 -10.301 10.467 1.00 0.00 C +ATOM 989 CD1 LEU A 64 -12.464 -8.907 11.072 1.00 0.00 C +ATOM 990 CD2 LEU A 64 -12.061 -10.231 8.979 1.00 0.00 C +ATOM 991 H LEU A 64 -11.731 -8.661 11.767 1.00 0.00 H +ATOM 992 HA LEU A 64 -10.689 -10.885 13.239 1.00 0.00 H +ATOM 993 1HB LEU A 64 -10.542 -11.402 10.431 1.00 0.00 H +ATOM 994 2HB LEU A 64 -11.726 -11.992 11.601 1.00 0.00 H +ATOM 995 HG LEU A 64 -13.330 -10.795 10.615 1.00 0.00 H +ATOM 996 1HD1 LEU A 64 -13.246 -8.343 10.564 1.00 0.00 H +ATOM 997 2HD1 LEU A 64 -12.705 -8.987 12.132 1.00 0.00 H +ATOM 998 3HD1 LEU A 64 -11.511 -8.394 10.953 1.00 0.00 H +ATOM 999 1HD2 LEU A 64 -12.843 -9.667 8.471 1.00 0.00 H +ATOM 1000 2HD2 LEU A 64 -11.101 -9.736 8.829 1.00 0.00 H +ATOM 1001 3HD2 LEU A 64 -12.016 -11.240 8.568 1.00 0.00 H +ATOM 1002 N LEU A 65 -8.630 -9.413 11.125 1.00 0.00 N +ATOM 1003 CA LEU A 65 -7.221 -9.260 10.785 1.00 0.00 C +ATOM 1004 C LEU A 65 -6.396 -8.887 12.010 1.00 0.00 C +ATOM 1005 O LEU A 65 -5.296 -9.402 12.210 1.00 0.00 O +ATOM 1006 CB LEU A 65 -7.051 -8.189 9.701 1.00 0.00 C +ATOM 1007 CG LEU A 65 -8.345 -7.523 9.214 1.00 0.00 C +ATOM 1008 CD1 LEU A 65 -9.533 -8.115 9.961 1.00 0.00 C +ATOM 1009 CD2 LEU A 65 -8.256 -6.020 9.433 1.00 0.00 C +ATOM 1010 H LEU A 65 -9.311 -8.813 10.682 1.00 0.00 H +ATOM 1011 HA LEU A 65 -6.853 -10.210 10.400 1.00 0.00 H +ATOM 1012 1HB LEU A 65 -6.400 -7.405 10.085 1.00 0.00 H +ATOM 1013 2HB LEU A 65 -6.567 -8.643 8.836 1.00 0.00 H +ATOM 1014 HG LEU A 65 -8.483 -7.728 8.152 1.00 0.00 H +ATOM 1015 1HD1 LEU A 65 -10.452 -7.642 9.615 1.00 0.00 H +ATOM 1016 2HD1 LEU A 65 -9.584 -9.188 9.771 1.00 0.00 H +ATOM 1017 3HD1 LEU A 65 -9.415 -7.940 11.029 1.00 0.00 H +ATOM 1018 1HD2 LEU A 65 -9.175 -5.547 9.087 1.00 0.00 H +ATOM 1019 2HD2 LEU A 65 -8.119 -5.814 10.495 1.00 0.00 H +ATOM 1020 3HD2 LEU A 65 -7.409 -5.620 8.875 1.00 0.00 H +ATOM 1021 N GLU A 66 -6.973 -7.964 12.834 1.00 0.00 N +ATOM 1022 CA GLU A 66 -6.329 -7.549 14.074 1.00 0.00 C +ATOM 1023 C GLU A 66 -6.164 -8.723 15.029 1.00 0.00 C +ATOM 1024 O GLU A 66 -5.125 -8.871 15.673 1.00 0.00 O +ATOM 1025 CB GLU A 66 -7.138 -6.439 14.750 1.00 0.00 C +ATOM 1026 CG GLU A 66 -8.396 -6.031 13.997 1.00 0.00 C +ATOM 1027 CD GLU A 66 -8.595 -6.808 12.725 1.00 0.00 C +ATOM 1028 OE1 GLU A 66 -7.778 -7.646 12.430 1.00 0.00 O +ATOM 1029 OE2 GLU A 66 -9.566 -6.563 12.049 1.00 0.00 O +ATOM 1030 H GLU A 66 -7.863 -7.559 12.583 1.00 0.00 H +ATOM 1031 HA GLU A 66 -5.337 -7.163 13.836 1.00 0.00 H +ATOM 1032 1HB GLU A 66 -7.435 -6.762 15.748 1.00 0.00 H +ATOM 1033 2HB GLU A 66 -6.514 -5.553 14.865 1.00 0.00 H +ATOM 1034 1HG GLU A 66 -9.260 -6.186 14.643 1.00 0.00 H +ATOM 1035 2HG GLU A 66 -8.338 -4.969 13.763 1.00 0.00 H +ATOM 1036 N ALA A 67 -7.282 -9.554 15.113 1.00 0.00 N +ATOM 1037 CA ALA A 67 -7.224 -10.740 15.959 1.00 0.00 C +ATOM 1038 C ALA A 67 -6.119 -11.685 15.508 1.00 0.00 C +ATOM 1039 O ALA A 67 -5.392 -12.243 16.330 1.00 0.00 O +ATOM 1040 CB ALA A 67 -8.566 -11.458 15.958 1.00 0.00 C +ATOM 1041 H ALA A 67 -8.130 -9.355 14.603 1.00 0.00 H +ATOM 1042 HA ALA A 67 -6.995 -10.420 16.976 1.00 0.00 H +ATOM 1043 1HB ALA A 67 -8.506 -12.341 16.594 1.00 0.00 H +ATOM 1044 2HB ALA A 67 -9.337 -10.788 16.339 1.00 0.00 H +ATOM 1045 3HB ALA A 67 -8.817 -11.759 14.943 1.00 0.00 H +ATOM 1046 N ALA A 68 -6.031 -11.893 14.174 1.00 0.00 N +ATOM 1047 CA ALA A 68 -4.998 -12.754 13.610 1.00 0.00 C +ATOM 1048 C ALA A 68 -3.606 -12.244 13.958 1.00 0.00 C +ATOM 1049 O ALA A 68 -2.714 -13.024 14.294 1.00 0.00 O +ATOM 1050 CB ALA A 68 -5.161 -12.858 12.101 1.00 0.00 C +ATOM 1051 H ALA A 68 -6.691 -11.446 13.554 1.00 0.00 H +ATOM 1052 HA ALA A 68 -5.109 -13.747 14.046 1.00 0.00 H +ATOM 1053 1HB ALA A 68 -4.382 -13.504 11.694 1.00 0.00 H +ATOM 1054 2HB ALA A 68 -6.139 -13.280 11.868 1.00 0.00 H +ATOM 1055 3HB ALA A 68 -5.078 -11.868 11.657 1.00 0.00 H +ATOM 1056 N GLY A 69 -3.484 -10.922 13.978 1.00 0.00 N +ATOM 1057 CA GLY A 69 -2.212 -10.302 14.328 1.00 0.00 C +ATOM 1058 C GLY A 69 -1.884 -10.511 15.801 1.00 0.00 C +ATOM 1059 O GLY A 69 -0.738 -10.779 16.159 1.00 0.00 O +ATOM 1060 H GLY A 69 -4.272 -10.333 13.751 1.00 0.00 H +ATOM 1061 1HA GLY A 69 -1.419 -10.725 13.711 1.00 0.00 H +ATOM 1062 2HA GLY A 69 -2.255 -9.236 14.109 1.00 0.00 H +ATOM 1063 N LYS A 70 -2.928 -10.452 16.631 1.00 0.00 N +ATOM 1064 CA LYS A 70 -2.776 -10.573 18.076 1.00 0.00 C +ATOM 1065 C LYS A 70 -2.544 -12.022 18.485 1.00 0.00 C +ATOM 1066 O LYS A 70 -1.739 -12.306 19.372 1.00 0.00 O +ATOM 1067 CB LYS A 70 -4.006 -10.014 18.793 1.00 0.00 C +ATOM 1068 CG LYS A 70 -5.084 -9.472 17.863 1.00 0.00 C +ATOM 1069 CD LYS A 70 -4.678 -9.614 16.404 1.00 0.00 C +ATOM 1070 CE LYS A 70 -3.306 -10.260 16.271 1.00 0.00 C +ATOM 1071 NZ LYS A 70 -2.713 -10.586 17.596 1.00 0.00 N +ATOM 1072 H LYS A 70 -3.851 -10.319 16.243 1.00 0.00 H +ATOM 1073 HA LYS A 70 -1.911 -9.986 18.383 1.00 0.00 H +ATOM 1074 1HB LYS A 70 -4.456 -10.795 19.406 1.00 0.00 H +ATOM 1075 2HB LYS A 70 -3.703 -9.208 19.461 1.00 0.00 H +ATOM 1076 1HG LYS A 70 -6.014 -10.016 18.028 1.00 0.00 H +ATOM 1077 2HG LYS A 70 -5.256 -8.419 18.082 1.00 0.00 H +ATOM 1078 1HD LYS A 70 -5.412 -10.228 15.880 1.00 0.00 H +ATOM 1079 2HD LYS A 70 -4.652 -8.630 15.936 1.00 0.00 H +ATOM 1080 1HE LYS A 70 -3.391 -11.176 15.689 1.00 0.00 H +ATOM 1081 2HE LYS A 70 -2.635 -9.582 15.744 1.00 0.00 H +ATOM 1082 1HZ LYS A 70 -1.806 -11.011 17.464 1.00 0.00 H +ATOM 1083 2HZ LYS A 70 -2.613 -9.739 18.138 1.00 0.00 H +ATOM 1084 3HZ LYS A 70 -3.318 -11.230 18.087 1.00 0.00 H +ATOM 1085 N ASP A 71 -3.296 -12.940 17.927 1.00 0.00 N +ATOM 1086 CA ASP A 71 -3.176 -14.366 18.204 1.00 0.00 C +ATOM 1087 C ASP A 71 -2.638 -15.119 16.995 1.00 0.00 C +ATOM 1088 O ASP A 71 -3.311 -15.227 15.969 1.00 0.00 O +ATOM 1089 CB ASP A 71 -4.531 -14.949 18.614 1.00 0.00 C +ATOM 1090 CG ASP A 71 -5.643 -13.909 18.628 1.00 0.00 C +ATOM 1091 OD1 ASP A 71 -5.370 -12.771 18.329 1.00 0.00 O +ATOM 1092 OD2 ASP A 71 -6.755 -14.263 18.938 1.00 0.00 O +ATOM 1093 H ASP A 71 -3.994 -12.624 17.269 1.00 0.00 H +ATOM 1094 HA ASP A 71 -2.475 -14.501 19.028 1.00 0.00 H +ATOM 1095 1HB ASP A 71 -4.808 -15.746 17.924 1.00 0.00 H +ATOM 1096 2HB ASP A 71 -4.452 -15.389 19.608 1.00 0.00 H +ATOM 1097 N PRO A 72 -1.394 -15.543 17.100 1.00 0.00 N +ATOM 1098 CA PRO A 72 -0.761 -16.243 15.989 1.00 0.00 C +ATOM 1099 C PRO A 72 -1.262 -17.677 15.883 1.00 0.00 C +ATOM 1100 O PRO A 72 -1.404 -18.216 14.785 1.00 0.00 O +ATOM 1101 CB PRO A 72 0.727 -16.190 16.351 1.00 0.00 C +ATOM 1102 CG PRO A 72 0.740 -16.176 17.842 1.00 0.00 C +ATOM 1103 CD PRO A 72 -0.494 -15.400 18.220 1.00 0.00 C +ATOM 1104 HA PRO A 72 -0.959 -15.695 15.056 1.00 0.00 H +ATOM 1105 1HB PRO A 72 1.248 -17.061 15.928 1.00 0.00 H +ATOM 1106 2HB PRO A 72 1.189 -15.294 15.912 1.00 0.00 H +ATOM 1107 1HG PRO A 72 0.729 -17.205 18.231 1.00 0.00 H +ATOM 1108 2HG PRO A 72 1.664 -15.707 18.209 1.00 0.00 H +ATOM 1109 1HD PRO A 72 -0.935 -15.832 19.130 1.00 0.00 H +ATOM 1110 2HD PRO A 72 -0.229 -14.344 18.381 1.00 0.00 H +ATOM 1111 N GLU A 73 -1.670 -18.251 17.074 1.00 0.00 N +ATOM 1112 CA GLU A 73 -2.178 -19.616 17.137 1.00 0.00 C +ATOM 1113 C GLU A 73 -3.409 -19.788 16.257 1.00 0.00 C +ATOM 1114 O GLU A 73 -3.557 -20.798 15.569 1.00 0.00 O +ATOM 1115 CB GLU A 73 -2.515 -19.993 18.581 1.00 0.00 C +ATOM 1116 CG GLU A 73 -2.252 -18.890 19.597 1.00 0.00 C +ATOM 1117 CD GLU A 73 -1.708 -17.637 18.971 1.00 0.00 C +ATOM 1118 OE1 GLU A 73 -1.536 -17.618 17.776 1.00 0.00 O +ATOM 1119 OE2 GLU A 73 -1.463 -16.696 19.689 1.00 0.00 O +ATOM 1120 H GLU A 73 -1.614 -17.707 17.923 1.00 0.00 H +ATOM 1121 HA GLU A 73 -1.403 -20.291 16.771 1.00 0.00 H +ATOM 1122 1HB GLU A 73 -3.568 -20.267 18.649 1.00 0.00 H +ATOM 1123 2HB GLU A 73 -1.931 -20.865 18.876 1.00 0.00 H +ATOM 1124 1HG GLU A 73 -3.185 -18.652 20.108 1.00 0.00 H +ATOM 1125 2HG GLU A 73 -1.546 -19.256 20.340 1.00 0.00 H +ATOM 1126 N THR A 74 -4.281 -18.956 16.156 1.00 0.00 N +ATOM 1127 CA THR A 74 -5.508 -18.993 15.370 1.00 0.00 C +ATOM 1128 C THR A 74 -5.448 -18.007 14.209 1.00 0.00 C +ATOM 1129 O THR A 74 -6.312 -18.013 13.333 1.00 0.00 O +ATOM 1130 CB THR A 74 -6.737 -18.687 16.246 1.00 0.00 C +ATOM 1131 OG1 THR A 74 -6.317 -18.451 17.597 1.00 0.00 O +ATOM 1132 CG2 THR A 74 -7.714 -19.852 16.220 1.00 0.00 C +ATOM 1133 H THR A 74 -4.080 -18.140 16.716 1.00 0.00 H +ATOM 1134 HA THR A 74 -5.623 -19.995 14.955 1.00 0.00 H +ATOM 1135 HB THR A 74 -7.236 -17.793 15.874 1.00 0.00 H +ATOM 1136 HG1 THR A 74 -5.362 -18.536 17.654 1.00 0.00 H +ATOM 1137 1HG2 THR A 74 -8.576 -19.618 16.844 1.00 0.00 H +ATOM 1138 2HG2 THR A 74 -8.044 -20.027 15.196 1.00 0.00 H +ATOM 1139 3HG2 THR A 74 -7.224 -20.747 16.600 1.00 0.00 H +ATOM 1140 N GLN A 75 -4.268 -17.721 13.751 1.00 0.00 N +ATOM 1141 CA GLN A 75 -3.998 -16.717 12.728 1.00 0.00 C +ATOM 1142 C GLN A 75 -4.579 -17.132 11.383 1.00 0.00 C +ATOM 1143 O GLN A 75 -5.155 -16.314 10.665 1.00 0.00 O +ATOM 1144 CB GLN A 75 -2.492 -16.478 12.595 1.00 0.00 C +ATOM 1145 CG GLN A 75 -1.643 -17.318 13.534 1.00 0.00 C +ATOM 1146 CD GLN A 75 -2.480 -18.226 14.415 1.00 0.00 C +ATOM 1147 OE1 GLN A 75 -3.711 -18.234 14.329 1.00 0.00 O +ATOM 1148 NE2 GLN A 75 -1.816 -18.997 15.269 1.00 0.00 N +ATOM 1149 H GLN A 75 -3.497 -18.242 14.144 1.00 0.00 H +ATOM 1150 HA GLN A 75 -4.474 -15.783 13.026 1.00 0.00 H +ATOM 1151 1HB GLN A 75 -2.178 -16.694 11.574 1.00 0.00 H +ATOM 1152 2HB GLN A 75 -2.271 -15.429 12.790 1.00 0.00 H +ATOM 1153 1HG GLN A 75 -0.971 -17.940 12.942 1.00 0.00 H +ATOM 1154 2HG GLN A 75 -1.066 -16.654 14.178 1.00 0.00 H +ATOM 1155 1HE2 GLN A 75 -2.315 -19.617 15.876 1.00 0.00 H +ATOM 1156 2HE2 GLN A 75 -0.817 -18.959 15.305 1.00 0.00 H +ATOM 1157 N ASP A 76 -4.366 -18.365 10.965 1.00 0.00 N +ATOM 1158 CA ASP A 76 -4.843 -18.876 9.686 1.00 0.00 C +ATOM 1159 C ASP A 76 -6.365 -18.884 9.629 1.00 0.00 C +ATOM 1160 O ASP A 76 -6.960 -18.543 8.606 1.00 0.00 O +ATOM 1161 CB ASP A 76 -4.310 -20.290 9.441 1.00 0.00 C +ATOM 1162 CG ASP A 76 -3.430 -20.797 10.576 1.00 0.00 C +ATOM 1163 OD1 ASP A 76 -3.241 -20.072 11.524 1.00 0.00 O +ATOM 1164 OD2 ASP A 76 -2.956 -21.904 10.484 1.00 0.00 O +ATOM 1165 H ASP A 76 -3.843 -18.977 11.575 1.00 0.00 H +ATOM 1166 HA ASP A 76 -4.476 -18.223 8.894 1.00 0.00 H +ATOM 1167 1HB ASP A 76 -5.146 -20.977 9.314 1.00 0.00 H +ATOM 1168 2HB ASP A 76 -3.730 -20.305 8.517 1.00 0.00 H +ATOM 1169 N GLU A 77 -7.009 -19.335 10.728 1.00 0.00 N +ATOM 1170 CA GLU A 77 -8.464 -19.367 10.811 1.00 0.00 C +ATOM 1171 C GLU A 77 -9.052 -17.964 10.734 1.00 0.00 C +ATOM 1172 O GLU A 77 -10.060 -17.739 10.065 1.00 0.00 O +ATOM 1173 CB GLU A 77 -8.909 -20.046 12.108 1.00 0.00 C +ATOM 1174 CG GLU A 77 -7.766 -20.521 12.993 1.00 0.00 C +ATOM 1175 CD GLU A 77 -6.412 -20.225 12.410 1.00 0.00 C +ATOM 1176 OE1 GLU A 77 -6.356 -19.663 11.343 1.00 0.00 O +ATOM 1177 OE2 GLU A 77 -5.433 -20.560 13.034 1.00 0.00 O +ATOM 1178 H GLU A 77 -6.464 -19.659 11.514 1.00 0.00 H +ATOM 1179 HA GLU A 77 -8.846 -19.941 9.967 1.00 0.00 H +ATOM 1180 1HB GLU A 77 -9.518 -19.355 12.690 1.00 0.00 H +ATOM 1181 2HB GLU A 77 -9.530 -20.911 11.871 1.00 0.00 H +ATOM 1182 1HG GLU A 77 -7.845 -20.033 13.964 1.00 0.00 H +ATOM 1183 2HG GLU A 77 -7.862 -21.595 13.148 1.00 0.00 H +ATOM 1184 N ALA A 78 -8.399 -17.030 11.456 1.00 0.00 N +ATOM 1185 CA ALA A 78 -8.840 -15.640 11.460 1.00 0.00 C +ATOM 1186 C ALA A 78 -8.682 -15.008 10.083 1.00 0.00 C +ATOM 1187 O ALA A 78 -9.551 -14.263 9.628 1.00 0.00 O +ATOM 1188 CB ALA A 78 -8.067 -14.842 12.500 1.00 0.00 C +ATOM 1189 H ALA A 78 -7.592 -17.292 12.004 1.00 0.00 H +ATOM 1190 HA ALA A 78 -9.899 -15.622 11.716 1.00 0.00 H +ATOM 1191 1HB ALA A 78 -8.408 -13.806 12.491 1.00 0.00 H +ATOM 1192 2HB ALA A 78 -8.237 -15.271 13.488 1.00 0.00 H +ATOM 1193 3HB ALA A 78 -7.004 -14.876 12.268 1.00 0.00 H +ATOM 1194 N LEU A 79 -7.548 -15.323 9.426 1.00 0.00 N +ATOM 1195 CA LEU A 79 -7.287 -14.792 8.094 1.00 0.00 C +ATOM 1196 C LEU A 79 -8.296 -15.322 7.083 1.00 0.00 C +ATOM 1197 O LEU A 79 -8.765 -14.586 6.215 1.00 0.00 O +ATOM 1198 CB LEU A 79 -5.866 -15.157 7.647 1.00 0.00 C +ATOM 1199 CG LEU A 79 -5.042 -15.973 8.651 1.00 0.00 C +ATOM 1200 CD1 LEU A 79 -5.873 -16.232 9.900 1.00 0.00 C +ATOM 1201 CD2 LEU A 79 -4.603 -17.279 8.006 1.00 0.00 C +ATOM 1202 H LEU A 79 -6.867 -15.933 9.855 1.00 0.00 H +ATOM 1203 HA LEU A 79 -7.375 -13.707 8.131 1.00 0.00 H +ATOM 1204 1HB LEU A 79 -5.928 -15.732 6.725 1.00 0.00 H +ATOM 1205 2HB LEU A 79 -5.319 -14.237 7.440 1.00 0.00 H +ATOM 1206 HG LEU A 79 -4.162 -15.402 8.949 1.00 0.00 H +ATOM 1207 1HD1 LEU A 79 -5.288 -16.811 10.614 1.00 0.00 H +ATOM 1208 2HD1 LEU A 79 -6.157 -15.281 10.352 1.00 0.00 H +ATOM 1209 3HD1 LEU A 79 -6.770 -16.788 9.631 1.00 0.00 H +ATOM 1210 1HD2 LEU A 79 -4.016 -17.858 8.719 1.00 0.00 H +ATOM 1211 2HD2 LEU A 79 -5.482 -17.851 7.709 1.00 0.00 H +ATOM 1212 3HD2 LEU A 79 -3.995 -17.064 7.127 1.00 0.00 H +ATOM 1213 N ALA A 80 -8.602 -16.630 7.159 1.00 0.00 N +ATOM 1214 CA ALA A 80 -9.591 -17.252 6.288 1.00 0.00 C +ATOM 1215 C ALA A 80 -10.961 -16.611 6.464 1.00 0.00 C +ATOM 1216 O ALA A 80 -11.677 -16.375 5.490 1.00 0.00 O +ATOM 1217 CB ALA A 80 -9.668 -18.748 6.558 1.00 0.00 C +ATOM 1218 H ALA A 80 -8.126 -17.197 7.846 1.00 0.00 H +ATOM 1219 HA ALA A 80 -9.279 -17.095 5.255 1.00 0.00 H +ATOM 1220 1HB ALA A 80 -10.411 -19.198 5.899 1.00 0.00 H +ATOM 1221 2HB ALA A 80 -8.695 -19.202 6.371 1.00 0.00 H +ATOM 1222 3HB ALA A 80 -9.954 -18.916 7.595 1.00 0.00 H +ATOM 1223 N ALA A 81 -11.391 -16.448 7.732 1.00 0.00 N +ATOM 1224 CA ALA A 81 -12.648 -15.779 8.041 1.00 0.00 C +ATOM 1225 C ALA A 81 -12.673 -14.364 7.477 1.00 0.00 C +ATOM 1226 O ALA A 81 -13.688 -13.914 6.946 1.00 0.00 O +ATOM 1227 CB ALA A 81 -12.878 -15.753 9.545 1.00 0.00 C +ATOM 1228 H ALA A 81 -10.823 -16.801 8.489 1.00 0.00 H +ATOM 1229 HA ALA A 81 -13.455 -16.340 7.570 1.00 0.00 H +ATOM 1230 1HB ALA A 81 -13.821 -15.251 9.760 1.00 0.00 H +ATOM 1231 2HB ALA A 81 -12.916 -16.774 9.925 1.00 0.00 H +ATOM 1232 3HB ALA A 81 -12.063 -15.217 10.028 1.00 0.00 H +ATOM 1233 N ALA A 82 -11.499 -13.707 7.549 1.00 0.00 N +ATOM 1234 CA ALA A 82 -11.379 -12.352 7.024 1.00 0.00 C +ATOM 1235 C ALA A 82 -11.573 -12.327 5.513 1.00 0.00 C +ATOM 1236 O ALA A 82 -12.241 -11.443 4.978 1.00 0.00 O +ATOM 1237 CB ALA A 82 -10.027 -11.759 7.394 1.00 0.00 C +ATOM 1238 H ALA A 82 -10.691 -14.146 7.967 1.00 0.00 H +ATOM 1239 HA ALA A 82 -12.163 -11.739 7.468 1.00 0.00 H +ATOM 1240 1HB ALA A 82 -9.953 -10.747 6.995 1.00 0.00 H +ATOM 1241 2HB ALA A 82 -9.927 -11.729 8.479 1.00 0.00 H +ATOM 1242 3HB ALA A 82 -9.233 -12.373 6.973 1.00 0.00 H +ATOM 1243 N LYS A 83 -10.963 -13.330 4.837 1.00 0.00 N +ATOM 1244 CA LYS A 83 -11.090 -13.466 3.391 1.00 0.00 C +ATOM 1245 C LYS A 83 -12.537 -13.720 2.987 1.00 0.00 C +ATOM 1246 O LYS A 83 -13.025 -13.162 2.004 1.00 0.00 O +ATOM 1247 CB LYS A 83 -10.195 -14.595 2.878 1.00 0.00 C +ATOM 1248 CG LYS A 83 -9.394 -15.304 3.963 1.00 0.00 C +ATOM 1249 CD LYS A 83 -9.676 -14.712 5.335 1.00 0.00 C +ATOM 1250 CE LYS A 83 -10.682 -13.573 5.251 1.00 0.00 C +ATOM 1251 NZ LYS A 83 -11.131 -13.329 3.854 1.00 0.00 N +ATOM 1252 H LYS A 83 -10.406 -14.001 5.347 1.00 0.00 H +ATOM 1253 HA LYS A 83 -10.773 -12.532 2.926 1.00 0.00 H +ATOM 1254 1HB LYS A 83 -10.805 -15.342 2.371 1.00 0.00 H +ATOM 1255 2HB LYS A 83 -9.490 -14.198 2.148 1.00 0.00 H +ATOM 1256 1HG LYS A 83 -9.653 -16.364 3.973 1.00 0.00 H +ATOM 1257 2HG LYS A 83 -8.330 -15.211 3.748 1.00 0.00 H +ATOM 1258 1HD LYS A 83 -10.072 -15.488 5.992 1.00 0.00 H +ATOM 1259 2HD LYS A 83 -8.749 -14.334 5.766 1.00 0.00 H +ATOM 1260 1HE LYS A 83 -11.551 -13.809 5.863 1.00 0.00 H +ATOM 1261 2HE LYS A 83 -10.230 -12.660 5.638 1.00 0.00 H +ATOM 1262 1HZ LYS A 83 -11.795 -12.568 3.841 1.00 0.00 H +ATOM 1263 2HZ LYS A 83 -10.334 -13.090 3.280 1.00 0.00 H +ATOM 1264 3HZ LYS A 83 -11.569 -14.163 3.490 1.00 0.00 H +ATOM 1265 N ARG A 84 -13.233 -14.556 3.770 1.00 0.00 N +ATOM 1266 CA ARG A 84 -14.639 -14.849 3.517 1.00 0.00 C +ATOM 1267 C ARG A 84 -15.497 -13.599 3.664 1.00 0.00 C +ATOM 1268 O ARG A 84 -16.401 -13.357 2.864 1.00 0.00 O +ATOM 1269 CB ARG A 84 -15.143 -15.921 4.472 1.00 0.00 C +ATOM 1270 CG ARG A 84 -14.105 -16.442 5.454 1.00 0.00 C +ATOM 1271 CD ARG A 84 -12.790 -15.777 5.267 1.00 0.00 C +ATOM 1272 NE ARG A 84 -12.826 -14.796 4.194 1.00 0.00 N +ATOM 1273 CZ ARG A 84 -13.913 -14.515 3.450 1.00 0.00 C +ATOM 1274 NH1 ARG A 84 -15.044 -15.147 3.675 1.00 0.00 N +ATOM 1275 NH2 ARG A 84 -13.843 -13.605 2.495 1.00 0.00 N +ATOM 1276 H ARG A 84 -12.773 -14.994 4.555 1.00 0.00 H +ATOM 1277 HA ARG A 84 -14.738 -15.210 2.493 1.00 0.00 H +ATOM 1278 1HB ARG A 84 -15.978 -15.529 5.051 1.00 0.00 H +ATOM 1279 2HB ARG A 84 -15.512 -16.773 3.900 1.00 0.00 H +ATOM 1280 1HG ARG A 84 -14.443 -16.254 6.473 1.00 0.00 H +ATOM 1281 2HG ARG A 84 -13.971 -17.514 5.307 1.00 0.00 H +ATOM 1282 1HD ARG A 84 -12.508 -15.265 6.187 1.00 0.00 H +ATOM 1283 2HD ARG A 84 -12.037 -16.524 5.022 1.00 0.00 H +ATOM 1284 HE ARG A 84 -11.974 -14.290 3.992 1.00 0.00 H +ATOM 1285 1HH1 ARG A 84 -15.098 -15.843 4.405 1.00 0.00 H +ATOM 1286 2HH1 ARG A 84 -15.859 -14.936 3.117 1.00 0.00 H +ATOM 1287 1HH2 ARG A 84 -12.973 -13.119 2.322 1.00 0.00 H +ATOM 1288 2HH2 ARG A 84 -14.658 -13.394 1.938 1.00 0.00 H +ATOM 1289 N LEU A 85 -15.221 -12.829 4.743 1.00 0.00 N +ATOM 1290 CA LEU A 85 -15.953 -11.589 4.977 1.00 0.00 C +ATOM 1291 C LEU A 85 -15.712 -10.587 3.856 1.00 0.00 C +ATOM 1292 O LEU A 85 -16.633 -9.899 3.416 1.00 0.00 O +ATOM 1293 CB LEU A 85 -15.538 -10.973 6.319 1.00 0.00 C +ATOM 1294 CG LEU A 85 -14.481 -11.754 7.111 1.00 0.00 C +ATOM 1295 CD1 LEU A 85 -14.086 -13.004 6.336 1.00 0.00 C +ATOM 1296 CD2 LEU A 85 -13.274 -10.863 7.363 1.00 0.00 C +ATOM 1297 H LEU A 85 -14.504 -13.108 5.397 1.00 0.00 H +ATOM 1298 HA LEU A 85 -17.018 -11.822 4.993 1.00 0.00 H +ATOM 1299 1HB LEU A 85 -15.143 -9.975 6.136 1.00 0.00 H +ATOM 1300 2HB LEU A 85 -16.423 -10.882 6.948 1.00 0.00 H +ATOM 1301 HG LEU A 85 -14.902 -12.072 8.065 1.00 0.00 H +ATOM 1302 1HD1 LEU A 85 -13.335 -13.559 6.899 1.00 0.00 H +ATOM 1303 2HD1 LEU A 85 -14.965 -13.632 6.187 1.00 0.00 H +ATOM 1304 3HD1 LEU A 85 -13.676 -12.717 5.368 1.00 0.00 H +ATOM 1305 1HD2 LEU A 85 -12.523 -11.418 7.926 1.00 0.00 H +ATOM 1306 2HD2 LEU A 85 -12.851 -10.545 6.409 1.00 0.00 H +ATOM 1307 3HD2 LEU A 85 -13.581 -9.986 7.933 1.00 0.00 H +ATOM 1308 N ALA A 86 -14.458 -10.606 3.350 1.00 0.00 N +ATOM 1309 CA ALA A 86 -14.104 -9.730 2.239 1.00 0.00 C +ATOM 1310 C ALA A 86 -14.887 -10.091 0.983 1.00 0.00 C +ATOM 1311 O ALA A 86 -15.363 -9.213 0.263 1.00 0.00 O +ATOM 1312 CB ALA A 86 -12.608 -9.796 1.967 1.00 0.00 C +ATOM 1313 H ALA A 86 -13.756 -11.223 3.733 1.00 0.00 H +ATOM 1314 HA ALA A 86 -14.367 -8.709 2.516 1.00 0.00 H +ATOM 1315 1HB ALA A 86 -12.360 -9.138 1.135 1.00 0.00 H +ATOM 1316 2HB ALA A 86 -12.062 -9.480 2.856 1.00 0.00 H +ATOM 1317 3HB ALA A 86 -12.329 -10.818 1.716 1.00 0.00 H +ATOM 1318 N GLU A 87 -14.924 -11.410 0.693 1.00 0.00 N +ATOM 1319 CA GLU A 87 -15.663 -11.917 -0.458 1.00 0.00 C +ATOM 1320 C GLU A 87 -17.140 -11.557 -0.366 1.00 0.00 C +ATOM 1321 O GLU A 87 -17.759 -11.178 -1.360 1.00 0.00 O +ATOM 1322 CB GLU A 87 -15.504 -13.435 -0.568 1.00 0.00 C +ATOM 1323 CG GLU A 87 -14.636 -14.057 0.517 1.00 0.00 C +ATOM 1324 CD GLU A 87 -14.101 -13.043 1.490 1.00 0.00 C +ATOM 1325 OE1 GLU A 87 -14.395 -11.883 1.332 1.00 0.00 O +ATOM 1326 OE2 GLU A 87 -13.398 -13.430 2.394 1.00 0.00 O +ATOM 1327 H GLU A 87 -14.429 -12.061 1.286 1.00 0.00 H +ATOM 1328 HA GLU A 87 -15.259 -11.446 -1.354 1.00 0.00 H +ATOM 1329 1HB GLU A 87 -16.486 -13.908 -0.522 1.00 0.00 H +ATOM 1330 2HB GLU A 87 -15.065 -13.686 -1.533 1.00 0.00 H +ATOM 1331 1HG GLU A 87 -15.225 -14.792 1.063 1.00 0.00 H +ATOM 1332 2HG GLU A 87 -13.802 -14.577 0.046 1.00 0.00 H +ATOM 1333 N ALA A 88 -17.717 -11.762 0.842 1.00 0.00 N +ATOM 1334 CA ALA A 88 -19.119 -11.432 1.070 1.00 0.00 C +ATOM 1335 C ALA A 88 -19.373 -9.943 0.869 1.00 0.00 C +ATOM 1336 O ALA A 88 -20.375 -9.550 0.272 1.00 0.00 O +ATOM 1337 CB ALA A 88 -19.543 -11.857 2.468 1.00 0.00 C +ATOM 1338 H ALA A 88 -17.173 -12.149 1.600 1.00 0.00 H +ATOM 1339 HA ALA A 88 -19.718 -11.975 0.339 1.00 0.00 H +ATOM 1340 1HB ALA A 88 -20.592 -11.604 2.623 1.00 0.00 H +ATOM 1341 2HB ALA A 88 -19.410 -12.934 2.577 1.00 0.00 H +ATOM 1342 3HB ALA A 88 -18.932 -11.340 3.206 1.00 0.00 H +ATOM 1343 N GLY A 89 -18.449 -9.127 1.357 1.00 0.00 N +ATOM 1344 CA GLY A 89 -18.575 -7.681 1.228 1.00 0.00 C +ATOM 1345 C GLY A 89 -18.510 -7.251 -0.232 1.00 0.00 C +ATOM 1346 O GLY A 89 -19.265 -6.382 -0.668 1.00 0.00 O +ATOM 1347 H GLY A 89 -17.642 -9.510 1.827 1.00 0.00 H +ATOM 1348 1HA GLY A 89 -19.520 -7.358 1.665 1.00 0.00 H +ATOM 1349 2HA GLY A 89 -17.778 -7.195 1.790 1.00 0.00 H +ATOM 1350 N THR A 90 -17.588 -7.918 -0.986 1.00 0.00 N +ATOM 1351 CA THR A 90 -17.450 -7.645 -2.412 1.00 0.00 C +ATOM 1352 C THR A 90 -18.738 -7.965 -3.160 1.00 0.00 C +ATOM 1353 O THR A 90 -19.160 -7.212 -4.038 1.00 0.00 O +ATOM 1354 CB THR A 90 -16.285 -8.448 -3.020 1.00 0.00 C +ATOM 1355 OG1 THR A 90 -15.664 -9.241 -2.001 1.00 0.00 O +ATOM 1356 CG2 THR A 90 -15.253 -7.511 -3.629 1.00 0.00 C +ATOM 1357 H THR A 90 -16.991 -8.611 -0.558 1.00 0.00 H +ATOM 1358 HA THR A 90 -17.236 -6.584 -2.542 1.00 0.00 H +ATOM 1359 HB THR A 90 -16.667 -9.112 -3.796 1.00 0.00 H +ATOM 1360 HG1 THR A 90 -16.113 -9.094 -1.164 1.00 0.00 H +ATOM 1361 1HG2 THR A 90 -14.437 -8.096 -4.054 1.00 0.00 H +ATOM 1362 2HG2 THR A 90 -15.719 -6.915 -4.413 1.00 0.00 H +ATOM 1363 3HG2 THR A 90 -14.860 -6.851 -2.857 1.00 0.00 H +ATOM 1364 N LEU A 91 -19.314 -9.132 -2.820 1.00 0.00 N +ATOM 1365 CA LEU A 91 -20.562 -9.555 -3.444 1.00 0.00 C +ATOM 1366 C LEU A 91 -21.685 -8.568 -3.154 1.00 0.00 C +ATOM 1367 O LEU A 91 -22.481 -8.241 -4.035 1.00 0.00 O +ATOM 1368 CB LEU A 91 -20.958 -10.950 -2.945 1.00 0.00 C +ATOM 1369 CG LEU A 91 -20.000 -11.591 -1.933 1.00 0.00 C +ATOM 1370 CD1 LEU A 91 -18.840 -10.643 -1.660 1.00 0.00 C +ATOM 1371 CD2 LEU A 91 -20.756 -11.914 -0.652 1.00 0.00 C +ATOM 1372 H LEU A 91 -18.884 -9.727 -2.126 1.00 0.00 H +ATOM 1373 HA LEU A 91 -20.415 -9.589 -4.524 1.00 0.00 H +ATOM 1374 1HB LEU A 91 -21.939 -10.887 -2.478 1.00 0.00 H +ATOM 1375 2HB LEU A 91 -21.030 -11.619 -3.803 1.00 0.00 H +ATOM 1376 HG LEU A 91 -19.588 -12.510 -2.352 1.00 0.00 H +ATOM 1377 1HD1 LEU A 91 -18.159 -11.099 -0.940 1.00 0.00 H +ATOM 1378 2HD1 LEU A 91 -18.306 -10.445 -2.589 1.00 0.00 H +ATOM 1379 3HD1 LEU A 91 -19.223 -9.708 -1.254 1.00 0.00 H +ATOM 1380 1HD2 LEU A 91 -20.075 -12.370 0.067 1.00 0.00 H +ATOM 1381 2HD2 LEU A 91 -21.167 -10.996 -0.231 1.00 0.00 H +ATOM 1382 3HD2 LEU A 91 -21.568 -12.607 -0.874 1.00 0.00 H +ATOM 1383 N LEU A 92 -21.754 -8.116 -1.897 1.00 0.00 N +ATOM 1384 CA LEU A 92 -22.780 -7.164 -1.490 1.00 0.00 C +ATOM 1385 C LEU A 92 -22.633 -5.844 -2.236 1.00 0.00 C +ATOM 1386 O LEU A 92 -23.621 -5.247 -2.663 1.00 0.00 O +ATOM 1387 CB LEU A 92 -22.703 -6.916 0.022 1.00 0.00 C +ATOM 1388 CG LEU A 92 -21.607 -7.688 0.768 1.00 0.00 C +ATOM 1389 CD1 LEU A 92 -20.831 -8.549 -0.219 1.00 0.00 C +ATOM 1390 CD2 LEU A 92 -20.688 -6.706 1.478 1.00 0.00 C +ATOM 1391 H LEU A 92 -21.084 -8.439 -1.214 1.00 0.00 H +ATOM 1392 HA LEU A 92 -23.756 -7.586 -1.727 1.00 0.00 H +ATOM 1393 1HB LEU A 92 -22.533 -5.854 0.191 1.00 0.00 H +ATOM 1394 2HB LEU A 92 -23.660 -7.185 0.467 1.00 0.00 H +ATOM 1395 HG LEU A 92 -22.065 -8.352 1.501 1.00 0.00 H +ATOM 1396 1HD1 LEU A 92 -20.052 -9.098 0.311 1.00 0.00 H +ATOM 1397 2HD1 LEU A 92 -21.509 -9.255 -0.698 1.00 0.00 H +ATOM 1398 3HD1 LEU A 92 -20.374 -7.913 -0.976 1.00 0.00 H +ATOM 1399 1HD2 LEU A 92 -19.909 -7.254 2.009 1.00 0.00 H +ATOM 1400 2HD2 LEU A 92 -20.228 -6.042 0.745 1.00 0.00 H +ATOM 1401 3HD2 LEU A 92 -21.265 -6.116 2.189 1.00 0.00 H +ATOM 1402 N TRP A 93 -21.370 -5.412 -2.371 1.00 0.00 N +ATOM 1403 CA TRP A 93 -21.085 -4.172 -3.082 1.00 0.00 C +ATOM 1404 C TRP A 93 -21.516 -4.262 -4.540 1.00 0.00 C +ATOM 1405 O TRP A 93 -22.075 -3.314 -5.092 1.00 0.00 O +ATOM 1406 CB TRP A 93 -19.592 -3.845 -3.007 1.00 0.00 C +ATOM 1407 CG TRP A 93 -18.797 -4.855 -2.237 1.00 0.00 C +ATOM 1408 CD1 TRP A 93 -19.273 -5.980 -1.633 1.00 0.00 C +ATOM 1409 CD2 TRP A 93 -17.371 -4.838 -1.984 1.00 0.00 C +ATOM 1410 NE1 TRP A 93 -18.249 -6.660 -1.023 1.00 0.00 N +ATOM 1411 CE2 TRP A 93 -17.077 -5.976 -1.229 1.00 0.00 C +ATOM 1412 CE3 TRP A 93 -16.336 -3.961 -2.334 1.00 0.00 C +ATOM 1413 CZ2 TRP A 93 -15.788 -6.267 -0.811 1.00 0.00 C +ATOM 1414 CZ3 TRP A 93 -15.043 -4.253 -1.915 1.00 0.00 C +ATOM 1415 CH2 TRP A 93 -14.777 -5.376 -1.174 1.00 0.00 C +ATOM 1416 H TRP A 93 -20.604 -5.943 -1.981 1.00 0.00 H +ATOM 1417 HA TRP A 93 -21.659 -3.373 -2.613 1.00 0.00 H +ATOM 1418 1HB TRP A 93 -19.182 -3.782 -4.015 1.00 0.00 H +ATOM 1419 2HB TRP A 93 -19.457 -2.871 -2.536 1.00 0.00 H +ATOM 1420 HD1 TRP A 93 -20.316 -6.293 -1.633 1.00 0.00 H +ATOM 1421 HE1 TRP A 93 -18.341 -7.522 -0.506 1.00 0.00 H +ATOM 1422 HE3 TRP A 93 -16.542 -3.069 -2.925 1.00 0.00 H +ATOM 1423 HZ2 TRP A 93 -15.556 -7.154 -0.221 1.00 0.00 H +ATOM 1424 HZ3 TRP A 93 -14.244 -3.565 -2.191 1.00 0.00 H +ATOM 1425 HH2 TRP A 93 -13.751 -5.575 -0.863 1.00 0.00 H +ATOM 1426 N GLU A 94 -21.158 -5.398 -5.175 1.00 0.00 N +ATOM 1427 CA GLU A 94 -21.547 -5.641 -6.559 1.00 0.00 C +ATOM 1428 C GLU A 94 -23.062 -5.633 -6.715 1.00 0.00 C +ATOM 1429 O GLU A 94 -23.594 -5.078 -7.677 1.00 0.00 O +ATOM 1430 CB GLU A 94 -20.982 -6.977 -7.045 1.00 0.00 C +ATOM 1431 CG GLU A 94 -20.164 -7.730 -6.005 1.00 0.00 C +ATOM 1432 CD GLU A 94 -20.075 -7.002 -4.693 1.00 0.00 C +ATOM 1433 OE1 GLU A 94 -20.633 -5.936 -4.587 1.00 0.00 O +ATOM 1434 OE2 GLU A 94 -19.447 -7.513 -3.795 1.00 0.00 O +ATOM 1435 H GLU A 94 -20.612 -6.094 -4.688 1.00 0.00 H +ATOM 1436 HA GLU A 94 -21.144 -4.834 -7.171 1.00 0.00 H +ATOM 1437 1HB GLU A 94 -21.800 -7.625 -7.361 1.00 0.00 H +ATOM 1438 2HB GLU A 94 -20.344 -6.809 -7.913 1.00 0.00 H +ATOM 1439 1HG GLU A 94 -20.620 -8.705 -5.836 1.00 0.00 H +ATOM 1440 2HG GLU A 94 -19.160 -7.892 -6.395 1.00 0.00 H +ATOM 1441 N VAL A 95 -23.757 -6.276 -5.777 1.00 0.00 N +ATOM 1442 CA VAL A 95 -25.214 -6.328 -5.810 1.00 0.00 C +ATOM 1443 C VAL A 95 -25.818 -4.937 -5.668 1.00 0.00 C +ATOM 1444 O VAL A 95 -26.784 -4.596 -6.350 1.00 0.00 O +ATOM 1445 CB VAL A 95 -25.742 -7.232 -4.680 1.00 0.00 C +ATOM 1446 CG1 VAL A 95 -24.588 -7.800 -3.868 1.00 0.00 C +ATOM 1447 CG2 VAL A 95 -26.692 -6.445 -3.790 1.00 0.00 C +ATOM 1448 H VAL A 95 -23.265 -6.738 -5.026 1.00 0.00 H +ATOM 1449 HA VAL A 95 -25.524 -6.748 -6.768 1.00 0.00 H +ATOM 1450 HB VAL A 95 -26.272 -8.077 -5.121 1.00 0.00 H +ATOM 1451 1HG1 VAL A 95 -24.979 -8.436 -3.074 1.00 0.00 H +ATOM 1452 2HG1 VAL A 95 -23.941 -8.388 -4.519 1.00 0.00 H +ATOM 1453 3HG1 VAL A 95 -24.016 -6.983 -3.429 1.00 0.00 H +ATOM 1454 1HG2 VAL A 95 -27.063 -7.090 -2.994 1.00 0.00 H +ATOM 1455 2HG2 VAL A 95 -26.164 -5.597 -3.354 1.00 0.00 H +ATOM 1456 3HG2 VAL A 95 -27.532 -6.084 -4.383 1.00 0.00 H +ATOM 1457 N ALA A 96 -25.240 -4.141 -4.769 1.00 0.00 N +ATOM 1458 CA ALA A 96 -25.720 -2.781 -4.555 1.00 0.00 C +ATOM 1459 C ALA A 96 -25.541 -1.930 -5.805 1.00 0.00 C +ATOM 1460 O ALA A 96 -26.412 -1.133 -6.156 1.00 0.00 O +ATOM 1461 CB ALA A 96 -25.000 -2.145 -3.375 1.00 0.00 C +ATOM 1462 H ALA A 96 -24.458 -4.478 -4.225 1.00 0.00 H +ATOM 1463 HA ALA A 96 -26.786 -2.829 -4.334 1.00 0.00 H +ATOM 1464 1HB ALA A 96 -25.369 -1.130 -3.228 1.00 0.00 H +ATOM 1465 2HB ALA A 96 -25.186 -2.732 -2.476 1.00 0.00 H +ATOM 1466 3HB ALA A 96 -23.930 -2.116 -3.574 1.00 0.00 H +ATOM 1467 N GLN A 97 -24.370 -2.100 -6.442 1.00 0.00 N +ATOM 1468 CA GLN A 97 -24.099 -1.367 -7.673 1.00 0.00 C +ATOM 1469 C GLN A 97 -25.068 -1.770 -8.778 1.00 0.00 C +ATOM 1470 O GLN A 97 -25.520 -0.930 -9.557 1.00 0.00 O +ATOM 1471 CB GLN A 97 -22.657 -1.602 -8.130 1.00 0.00 C +ATOM 1472 CG GLN A 97 -21.858 -2.521 -7.222 1.00 0.00 C +ATOM 1473 CD GLN A 97 -22.670 -3.016 -6.040 1.00 0.00 C +ATOM 1474 OE1 GLN A 97 -23.846 -2.673 -5.890 1.00 0.00 O +ATOM 1475 NE2 GLN A 97 -22.046 -3.827 -5.193 1.00 0.00 N +ATOM 1476 H GLN A 97 -23.669 -2.731 -6.081 1.00 0.00 H +ATOM 1477 HA GLN A 97 -24.242 -0.305 -7.473 1.00 0.00 H +ATOM 1478 1HB GLN A 97 -22.659 -2.036 -9.130 1.00 0.00 H +ATOM 1479 2HB GLN A 97 -22.133 -0.648 -8.188 1.00 0.00 H +ATOM 1480 1HG GLN A 97 -21.528 -3.386 -7.797 1.00 0.00 H +ATOM 1481 2HG GLN A 97 -20.995 -1.976 -6.840 1.00 0.00 H +ATOM 1482 1HE2 GLN A 97 -22.531 -4.185 -4.394 1.00 0.00 H +ATOM 1483 2HE2 GLN A 97 -21.092 -4.079 -5.353 1.00 0.00 H +ATOM 1484 N GLU A 98 -25.367 -3.032 -8.864 1.00 0.00 N +ATOM 1485 CA GLU A 98 -26.253 -3.556 -9.897 1.00 0.00 C +ATOM 1486 C GLU A 98 -27.709 -3.234 -9.589 1.00 0.00 C +ATOM 1487 O GLU A 98 -28.502 -2.974 -10.494 1.00 0.00 O +ATOM 1488 CB GLU A 98 -26.074 -5.069 -10.036 1.00 0.00 C +ATOM 1489 CG GLU A 98 -25.041 -5.670 -9.093 1.00 0.00 C +ATOM 1490 CD GLU A 98 -24.396 -4.644 -8.203 1.00 0.00 C +ATOM 1491 OE1 GLU A 98 -24.739 -3.492 -8.311 1.00 0.00 O +ATOM 1492 OE2 GLU A 98 -23.559 -5.015 -7.414 1.00 0.00 O +ATOM 1493 H GLU A 98 -24.969 -3.668 -8.188 1.00 0.00 H +ATOM 1494 HA GLU A 98 -25.996 -3.073 -10.840 1.00 0.00 H +ATOM 1495 1HB GLU A 98 -27.026 -5.567 -9.850 1.00 0.00 H +ATOM 1496 2HB GLU A 98 -25.774 -5.308 -11.057 1.00 0.00 H +ATOM 1497 1HG GLU A 98 -25.526 -6.421 -8.470 1.00 0.00 H +ATOM 1498 2HG GLU A 98 -24.273 -6.168 -9.682 1.00 0.00 H +ATOM 1499 N ARG A 99 -28.062 -3.033 -8.409 1.00 0.00 N +ATOM 1500 CA ARG A 99 -29.431 -2.669 -8.066 1.00 0.00 C +ATOM 1501 C ARG A 99 -29.683 -1.186 -8.306 1.00 0.00 C +ATOM 1502 O ARG A 99 -28.947 -0.533 -9.046 1.00 0.00 O +ATOM 1503 CB ARG A 99 -29.725 -3.001 -6.611 1.00 0.00 C +ATOM 1504 CG ARG A 99 -28.564 -3.622 -5.850 1.00 0.00 C +ATOM 1505 CD ARG A 99 -27.363 -3.775 -6.710 1.00 0.00 C +ATOM 1506 NE ARG A 99 -27.598 -3.294 -8.061 1.00 0.00 N +ATOM 1507 CZ ARG A 99 -28.761 -2.770 -8.495 1.00 0.00 C +ATOM 1508 NH1 ARG A 99 -29.782 -2.666 -7.673 1.00 0.00 N +ATOM 1509 NH2 ARG A 99 -28.875 -2.359 -9.746 1.00 0.00 N +ATOM 1510 H ARG A 99 -27.378 -3.126 -7.672 1.00 0.00 H +ATOM 1511 HA ARG A 99 -30.103 -3.231 -8.714 1.00 0.00 H +ATOM 1512 1HB ARG A 99 -30.018 -2.095 -6.083 1.00 0.00 H +ATOM 1513 2HB ARG A 99 -30.563 -3.696 -6.558 1.00 0.00 H +ATOM 1514 1HG ARG A 99 -28.301 -2.986 -5.004 1.00 0.00 H +ATOM 1515 2HG ARG A 99 -28.853 -4.609 -5.486 1.00 0.00 H +ATOM 1516 1HD ARG A 99 -26.536 -3.207 -6.285 1.00 0.00 H +ATOM 1517 2HD ARG A 99 -27.087 -4.828 -6.766 1.00 0.00 H +ATOM 1518 HE ARG A 99 -26.836 -3.357 -8.723 1.00 0.00 H +ATOM 1519 1HH1 ARG A 99 -29.695 -2.980 -6.717 1.00 0.00 H +ATOM 1520 2HH1 ARG A 99 -30.654 -2.273 -7.998 1.00 0.00 H +ATOM 1521 1HH2 ARG A 99 -28.090 -2.438 -10.378 1.00 0.00 H +ATOM 1522 2HH2 ARG A 99 -29.746 -1.966 -10.070 1.00 0.00 H +TER +ATOM 1524 N GLU B 100 8.548 -7.764 -16.431 1.00 1.00 N +ATOM 1525 CA GLU B 100 7.758 -8.987 -16.367 1.00 1.00 C +ATOM 1526 C GLU B 100 6.365 -8.715 -15.815 1.00 1.00 C +ATOM 1527 O GLU B 100 6.188 -7.866 -14.940 1.00 1.00 O +ATOM 1528 CB GLU B 100 8.464 -10.033 -15.502 1.00 0.00 C +ATOM 1529 CG GLU B 100 9.817 -10.482 -16.037 1.00 0.00 C +ATOM 1530 CD GLU B 100 9.708 -11.288 -17.302 1.00 0.00 C +ATOM 1531 OE1 GLU B 100 8.780 -12.051 -17.419 1.00 0.00 O +ATOM 1532 OE2 GLU B 100 10.555 -11.140 -18.151 1.00 0.00 O +ATOM 1533 1H GLU B 100 9.456 -7.972 -16.796 1.00 0.00 H +ATOM 1534 2H GLU B 100 8.092 -7.103 -17.027 1.00 0.00 H +ATOM 1535 3H GLU B 100 8.639 -7.377 -15.513 1.00 0.00 H +ATOM 1536 HA GLU B 100 7.651 -9.383 -17.377 1.00 0.00 H +ATOM 1537 1HB GLU B 100 8.617 -9.634 -14.500 1.00 0.00 H +ATOM 1538 2HB GLU B 100 7.832 -10.916 -15.410 1.00 0.00 H +ATOM 1539 1HG GLU B 100 10.429 -9.601 -16.233 1.00 0.00 H +ATOM 1540 2HG GLU B 100 10.318 -11.076 -15.275 1.00 0.00 H +ATOM 1541 N VAL B 101 5.365 -9.437 -16.366 1.00 1.00 N +ATOM 1542 CA VAL B 101 4.032 -9.490 -15.778 1.00 1.00 C +ATOM 1543 C VAL B 101 3.918 -10.631 -14.774 1.00 1.00 C +ATOM 1544 O VAL B 101 4.178 -11.788 -15.103 1.00 1.00 O +ATOM 1545 CB VAL B 101 2.969 -9.670 -16.879 1.00 0.00 C +ATOM 1546 CG1 VAL B 101 1.581 -9.774 -16.266 1.00 0.00 C +ATOM 1547 CG2 VAL B 101 3.040 -8.510 -17.861 1.00 0.00 C +ATOM 1548 H VAL B 101 5.550 -9.956 -17.213 1.00 0.00 H +ATOM 1549 HA VAL B 101 3.844 -8.548 -15.260 1.00 0.00 H +ATOM 1550 HB VAL B 101 3.160 -10.605 -17.405 1.00 0.00 H +ATOM 1551 1HG1 VAL B 101 0.842 -9.901 -17.058 1.00 0.00 H +ATOM 1552 2HG1 VAL B 101 1.543 -10.632 -15.595 1.00 0.00 H +ATOM 1553 3HG1 VAL B 101 1.360 -8.865 -15.708 1.00 0.00 H +ATOM 1554 1HG2 VAL B 101 2.287 -8.644 -18.636 1.00 0.00 H +ATOM 1555 2HG2 VAL B 101 2.856 -7.575 -17.333 1.00 0.00 H +ATOM 1556 3HG2 VAL B 101 4.030 -8.480 -18.318 1.00 0.00 H +ATOM 1557 N CYS B 102 3.685 -10.337 -13.549 1.00 1.00 N +ATOM 1558 CA CYS B 102 3.646 -11.306 -12.460 1.00 1.00 C +ATOM 1559 C CYS B 102 2.215 -11.564 -12.004 1.00 1.00 C +ATOM 1560 O CYS B 102 1.391 -10.650 -11.966 1.00 1.00 O +ATOM 1561 CB CYS B 102 4.474 -10.814 -11.272 1.00 0.00 C +ATOM 1562 SG CYS B 102 4.511 -11.960 -9.873 1.00 0.00 S +ATOM 1563 H CYS B 102 3.520 -9.362 -13.346 1.00 0.00 H +ATOM 1564 HA CYS B 102 4.073 -12.244 -12.816 1.00 0.00 H +ATOM 1565 1HB CYS B 102 5.501 -10.638 -11.592 1.00 0.00 H +ATOM 1566 2HB CYS B 102 4.074 -9.864 -10.919 1.00 0.00 H +ATOM 1567 HG CYS B 102 3.199 -11.964 -9.661 1.00 0.00 H +ATOM 1568 N PRO B 103 1.936 -12.760 -11.541 1.00 1.00 N +ATOM 1569 CA PRO B 103 0.654 -13.090 -10.930 1.00 1.00 C +ATOM 1570 C PRO B 103 0.504 -12.423 -9.569 1.00 1.00 C +ATOM 1571 O PRO B 103 1.471 -12.301 -8.817 1.00 1.00 O +ATOM 1572 CB PRO B 103 0.713 -14.616 -10.808 1.00 0.00 C +ATOM 1573 CG PRO B 103 1.796 -15.017 -11.750 1.00 0.00 C +ATOM 1574 CD PRO B 103 2.765 -13.865 -11.718 1.00 0.00 C +ATOM 1575 HA PRO B 103 -0.158 -12.780 -11.604 1.00 0.00 H +ATOM 1576 1HB PRO B 103 0.926 -14.902 -9.767 1.00 0.00 H +ATOM 1577 2HB PRO B 103 -0.262 -15.052 -11.068 1.00 0.00 H +ATOM 1578 1HG PRO B 103 2.253 -15.963 -11.424 1.00 0.00 H +ATOM 1579 2HG PRO B 103 1.381 -15.193 -12.753 1.00 0.00 H +ATOM 1580 1HD PRO B 103 3.473 -14.003 -10.888 1.00 0.00 H +ATOM 1581 2HD PRO B 103 3.299 -13.807 -12.678 1.00 0.00 H +ATOM 1582 N GLY B 104 -0.677 -12.222 -9.134 1.00 1.00 N +ATOM 1583 CA GLY B 104 -0.962 -11.679 -7.811 1.00 1.00 C +ATOM 1584 C GLY B 104 -0.322 -12.527 -6.719 1.00 1.00 C +ATOM 1585 O GLY B 104 -0.320 -13.756 -6.794 1.00 1.00 O +ATOM 1586 H GLY B 104 -1.446 -12.455 -9.746 1.00 0.00 H +ATOM 1587 1HA GLY B 104 -0.589 -10.657 -7.749 1.00 0.00 H +ATOM 1588 2HA GLY B 104 -2.040 -11.637 -7.660 1.00 0.00 H +ATOM 1589 N MET B 105 -0.182 -11.879 -5.538 1.00 1.00 N +ATOM 1590 CA MET B 105 0.442 -12.540 -4.398 1.00 1.00 C +ATOM 1591 C MET B 105 -0.293 -12.216 -3.103 1.00 1.00 C +ATOM 1592 O MET B 105 -0.831 -11.121 -2.941 1.00 1.00 O +ATOM 1593 CB MET B 105 1.911 -12.135 -4.293 1.00 0.00 C +ATOM 1594 CG MET B 105 2.770 -12.571 -5.472 1.00 0.00 C +ATOM 1595 SD MET B 105 3.044 -14.353 -5.513 1.00 0.00 S +ATOM 1596 CE MET B 105 3.853 -14.535 -7.099 1.00 0.00 C +ATOM 1597 H MET B 105 -0.510 -10.929 -5.437 1.00 0.00 H +ATOM 1598 HA MET B 105 0.385 -13.618 -4.549 1.00 0.00 H +ATOM 1599 1HB MET B 105 1.985 -11.052 -4.208 1.00 0.00 H +ATOM 1600 2HB MET B 105 2.343 -12.565 -3.388 1.00 0.00 H +ATOM 1601 1HG MET B 105 2.287 -12.275 -6.403 1.00 0.00 H +ATOM 1602 2HG MET B 105 3.739 -12.075 -5.419 1.00 0.00 H +ATOM 1603 1HE MET B 105 4.087 -15.586 -7.270 1.00 0.00 H +ATOM 1604 2HE MET B 105 3.192 -14.177 -7.889 1.00 0.00 H +ATOM 1605 3HE MET B 105 4.775 -13.953 -7.106 1.00 0.00 H +ATOM 1606 N ASP B 106 -0.273 -13.027 -2.206 1.00 1.00 N +ATOM 1607 CA ASP B 106 -0.658 -12.946 -0.802 1.00 1.00 C +ATOM 1608 C ASP B 106 0.473 -13.411 0.107 1.00 1.00 C +ATOM 1609 O ASP B 106 0.895 -14.566 0.049 1.00 1.00 O +ATOM 1610 CB ASP B 106 -1.910 -13.787 -0.540 1.00 0.00 C +ATOM 1611 CG ASP B 106 -2.405 -13.680 0.896 1.00 0.00 C +ATOM 1612 OD1 ASP B 106 -1.727 -13.078 1.695 1.00 0.00 O +ATOM 1613 OD2 ASP B 106 -3.456 -14.203 1.181 1.00 0.00 O +ATOM 1614 H ASP B 106 0.088 -13.898 -2.568 1.00 0.00 H +ATOM 1615 HA ASP B 106 -0.881 -11.906 -0.564 1.00 0.00 H +ATOM 1616 1HB ASP B 106 -2.710 -13.467 -1.209 1.00 0.00 H +ATOM 1617 2HB ASP B 106 -1.698 -14.833 -0.759 1.00 0.00 H +ATOM 1618 N ILE B 107 1.279 -12.488 0.565 1.00 1.00 N +ATOM 1619 CA ILE B 107 2.494 -12.794 1.309 1.00 1.00 C +ATOM 1620 C ILE B 107 2.280 -12.623 2.808 1.00 1.00 C +ATOM 1621 O ILE B 107 1.765 -11.599 3.258 1.00 1.00 O +ATOM 1622 CB ILE B 107 3.659 -11.898 0.850 1.00 0.00 C +ATOM 1623 CG1 ILE B 107 3.885 -12.047 -0.657 1.00 0.00 C +ATOM 1624 CG2 ILE B 107 4.927 -12.239 1.618 1.00 0.00 C +ATOM 1625 CD1 ILE B 107 4.208 -13.459 -1.089 1.00 0.00 C +ATOM 1626 H ILE B 107 1.039 -11.523 0.390 1.00 0.00 H +ATOM 1627 HA ILE B 107 2.763 -13.833 1.120 1.00 0.00 H +ATOM 1628 HB ILE B 107 3.406 -10.853 1.029 1.00 0.00 H +ATOM 1629 1HG1 ILE B 107 2.994 -11.721 -1.192 1.00 0.00 H +ATOM 1630 2HG1 ILE B 107 4.706 -11.400 -0.967 1.00 0.00 H +ATOM 1631 1HG2 ILE B 107 5.740 -11.596 1.281 1.00 0.00 H +ATOM 1632 2HG2 ILE B 107 4.759 -12.083 2.683 1.00 0.00 H +ATOM 1633 3HG2 ILE B 107 5.190 -13.281 1.441 1.00 0.00 H +ATOM 1634 1HD1 ILE B 107 4.356 -13.484 -2.169 1.00 0.00 H +ATOM 1635 2HD1 ILE B 107 5.119 -13.793 -0.591 1.00 0.00 H +ATOM 1636 3HD1 ILE B 107 3.384 -14.118 -0.821 1.00 0.00 H +ATOM 1637 N ARG B 108 2.716 -13.644 3.576 1.00 1.00 N +ATOM 1638 CA ARG B 108 2.526 -13.629 5.022 1.00 1.00 C +ATOM 1639 C ARG B 108 3.803 -14.030 5.749 1.00 1.00 C +ATOM 1640 O ARG B 108 4.568 -14.865 5.267 1.00 1.00 O +ATOM 1641 CB ARG B 108 1.400 -14.570 5.424 1.00 0.00 C +ATOM 1642 CG ARG B 108 0.030 -14.198 4.880 1.00 0.00 C +ATOM 1643 CD ARG B 108 -1.020 -15.140 5.345 1.00 0.00 C +ATOM 1644 NE ARG B 108 -2.329 -14.799 4.812 1.00 0.00 N +ATOM 1645 CZ ARG B 108 -3.463 -15.477 5.076 1.00 0.00 C +ATOM 1646 NH1 ARG B 108 -3.432 -16.527 5.866 1.00 0.00 N +ATOM 1647 NH2 ARG B 108 -4.607 -15.086 4.541 1.00 0.00 N +ATOM 1648 H ARG B 108 3.181 -14.432 3.149 1.00 0.00 H +ATOM 1649 HA ARG B 108 2.258 -12.617 5.325 1.00 0.00 H +ATOM 1650 1HB ARG B 108 1.629 -15.578 5.080 1.00 0.00 H +ATOM 1651 2HB ARG B 108 1.325 -14.605 6.511 1.00 0.00 H +ATOM 1652 1HG ARG B 108 -0.235 -13.196 5.218 1.00 0.00 H +ATOM 1653 2HG ARG B 108 0.053 -14.220 3.790 1.00 0.00 H +ATOM 1654 1HD ARG B 108 -0.772 -16.150 5.019 1.00 0.00 H +ATOM 1655 2HD ARG B 108 -1.077 -15.114 6.432 1.00 0.00 H +ATOM 1656 HE ARG B 108 -2.393 -13.997 4.199 1.00 0.00 H +ATOM 1657 1HH1 ARG B 108 -2.558 -16.826 6.275 1.00 0.00 H +ATOM 1658 2HH1 ARG B 108 -4.282 -17.035 6.065 1.00 0.00 H +ATOM 1659 1HH2 ARG B 108 -4.630 -14.278 3.934 1.00 0.00 H +ATOM 1660 2HH2 ARG B 108 -5.456 -15.593 4.740 1.00 0.00 H +ATOM 1661 N ASN B 109 3.945 -13.614 7.072 1.00 1.00 N +ATOM 1662 CA ASN B 109 4.964 -14.173 7.952 1.00 1.00 C +ATOM 1663 C ASN B 109 6.344 -13.624 7.616 1.00 1.00 C +ATOM 1664 O ASN B 109 6.581 -12.419 7.699 1.00 1.00 O +ATOM 1665 CB ASN B 109 4.960 -15.689 7.878 1.00 0.00 C +ATOM 1666 CG ASN B 109 3.690 -16.290 8.413 1.00 0.00 C +ATOM 1667 OD1 ASN B 109 3.025 -15.702 9.274 1.00 0.00 O +ATOM 1668 ND2 ASN B 109 3.341 -17.451 7.921 1.00 0.00 N +ATOM 1669 H ASN B 109 3.322 -12.904 7.429 1.00 0.00 H +ATOM 1670 HA ASN B 109 4.738 -13.874 8.977 1.00 0.00 H +ATOM 1671 1HB ASN B 109 5.089 -16.003 6.842 1.00 0.00 H +ATOM 1672 2HB ASN B 109 5.802 -16.083 8.447 1.00 0.00 H +ATOM 1673 1HD2 ASN B 109 2.505 -17.899 8.240 1.00 0.00 H +ATOM 1674 2HD2 ASN B 109 3.910 -17.891 7.226 1.00 0.00 H +ATOM 1675 N ASN B 110 7.264 -14.015 7.361 1.00 1.00 N +ATOM 1676 CA ASN B 110 8.592 -13.566 6.960 1.00 1.00 C +ATOM 1677 C ASN B 110 8.559 -12.908 5.587 1.00 1.00 C +ATOM 1678 O ASN B 110 7.763 -13.284 4.727 1.00 1.00 O +ATOM 1679 CB ASN B 110 9.574 -14.723 6.974 1.00 0.00 C +ATOM 1680 CG ASN B 110 11.005 -14.265 7.035 1.00 0.00 C +ATOM 1681 OD1 ASN B 110 11.283 -13.063 7.104 1.00 0.00 O +ATOM 1682 ND2 ASN B 110 11.919 -15.202 7.012 1.00 0.00 N +ATOM 1683 H ASN B 110 7.084 -15.005 7.445 1.00 0.00 H +ATOM 1684 HA ASN B 110 8.932 -12.812 7.672 1.00 0.00 H +ATOM 1685 1HB ASN B 110 9.372 -15.362 7.835 1.00 0.00 H +ATOM 1686 2HB ASN B 110 9.437 -15.328 6.078 1.00 0.00 H +ATOM 1687 1HD2 ASN B 110 12.888 -14.956 7.050 1.00 0.00 H +ATOM 1688 2HD2 ASN B 110 11.649 -16.162 6.956 1.00 0.00 H +ATOM 1689 N LEU B 111 9.589 -12.402 5.083 1.00 1.00 N +ATOM 1690 CA LEU B 111 9.686 -11.639 3.844 1.00 1.00 C +ATOM 1691 C LEU B 111 10.342 -12.462 2.740 1.00 1.00 C +ATOM 1692 O LEU B 111 10.121 -12.216 1.555 1.00 1.00 O +ATOM 1693 CB LEU B 111 10.487 -10.352 4.076 1.00 0.00 C +ATOM 1694 CG LEU B 111 11.941 -10.545 4.525 1.00 0.00 C +ATOM 1695 CD1 LEU B 111 12.789 -10.964 3.332 1.00 0.00 C +ATOM 1696 CD2 LEU B 111 12.460 -9.252 5.137 1.00 0.00 C +ATOM 1697 H LEU B 111 10.424 -12.564 5.628 1.00 0.00 H +ATOM 1698 HA LEU B 111 8.680 -11.373 3.522 1.00 0.00 H +ATOM 1699 1HB LEU B 111 10.499 -9.778 3.151 1.00 0.00 H +ATOM 1700 2HB LEU B 111 9.981 -9.760 4.839 1.00 0.00 H +ATOM 1701 HG LEU B 111 11.991 -11.343 5.266 1.00 0.00 H +ATOM 1702 1HD1 LEU B 111 13.823 -11.101 3.650 1.00 0.00 H +ATOM 1703 2HD1 LEU B 111 12.408 -11.901 2.926 1.00 0.00 H +ATOM 1704 3HD1 LEU B 111 12.746 -10.191 2.565 1.00 0.00 H +ATOM 1705 1HD2 LEU B 111 13.493 -9.389 5.456 1.00 0.00 H +ATOM 1706 2HD2 LEU B 111 12.412 -8.454 4.396 1.00 0.00 H +ATOM 1707 3HD2 LEU B 111 11.846 -8.985 5.998 1.00 0.00 H +ATOM 1708 N THR B 112 10.486 -13.681 2.793 1.00 1.00 N +ATOM 1709 CA THR B 112 11.131 -14.544 1.811 1.00 1.00 C +ATOM 1710 C THR B 112 10.359 -14.558 0.497 1.00 1.00 C +ATOM 1711 O THR B 112 10.951 -14.518 -0.582 1.00 1.00 O +ATOM 1712 CB THR B 112 11.271 -15.982 2.344 1.00 0.00 C +ATOM 1713 OG1 THR B 112 9.975 -16.504 2.665 1.00 0.00 O +ATOM 1714 CG2 THR B 112 12.145 -16.006 3.589 1.00 0.00 C +ATOM 1715 H THR B 112 10.098 -14.092 3.630 1.00 0.00 H +ATOM 1716 HA THR B 112 12.129 -14.154 1.610 1.00 0.00 H +ATOM 1717 HB THR B 112 11.722 -16.612 1.578 1.00 0.00 H +ATOM 1718 HG1 THR B 112 10.014 -17.463 2.693 1.00 0.00 H +ATOM 1719 1HG2 THR B 112 12.233 -17.030 3.951 1.00 0.00 H +ATOM 1720 2HG2 THR B 112 13.135 -15.621 3.346 1.00 0.00 H +ATOM 1721 3HG2 THR B 112 11.694 -15.386 4.362 1.00 0.00 H +ATOM 1722 N ARG B 113 9.169 -14.582 0.389 1.00 1.00 N +ATOM 1723 CA ARG B 113 8.318 -14.652 -0.792 1.00 1.00 C +ATOM 1724 C ARG B 113 8.100 -13.271 -1.396 1.00 1.00 C +ATOM 1725 O ARG B 113 7.680 -13.145 -2.547 1.00 1.00 O +ATOM 1726 CB ARG B 113 6.971 -15.269 -0.445 1.00 0.00 C +ATOM 1727 CG ARG B 113 7.023 -16.737 -0.053 1.00 0.00 C +ATOM 1728 CD ARG B 113 5.680 -17.254 0.316 1.00 0.00 C +ATOM 1729 NE ARG B 113 4.774 -17.270 -0.821 1.00 0.00 N +ATOM 1730 CZ ARG B 113 3.443 -17.464 -0.737 1.00 0.00 C +ATOM 1731 NH1 ARG B 113 2.880 -17.657 0.435 1.00 0.00 N +ATOM 1732 NH2 ARG B 113 2.704 -17.461 -1.832 1.00 0.00 N +ATOM 1733 H ARG B 113 8.740 -14.545 1.303 1.00 0.00 H +ATOM 1734 HA ARG B 113 8.808 -15.282 -1.535 1.00 0.00 H +ATOM 1735 1HB ARG B 113 6.523 -14.722 0.382 1.00 0.00 H +ATOM 1736 2HB ARG B 113 6.299 -15.180 -1.299 1.00 0.00 H +ATOM 1737 1HG ARG B 113 7.398 -17.325 -0.890 1.00 0.00 H +ATOM 1738 2HG ARG B 113 7.685 -16.862 0.805 1.00 0.00 H +ATOM 1739 1HD ARG B 113 5.773 -18.273 0.692 1.00 0.00 H +ATOM 1740 2HD ARG B 113 5.246 -16.621 1.089 1.00 0.00 H +ATOM 1741 HE ARG B 113 5.170 -17.125 -1.740 1.00 0.00 H +ATOM 1742 1HH1 ARG B 113 3.445 -17.660 1.273 1.00 0.00 H +ATOM 1743 2HH1 ARG B 113 1.883 -17.803 0.499 1.00 0.00 H +ATOM 1744 1HH2 ARG B 113 3.137 -17.312 -2.734 1.00 0.00 H +ATOM 1745 2HH2 ARG B 113 1.707 -17.606 -1.769 1.00 0.00 H +ATOM 1746 N LEU B 114 8.332 -12.229 -0.640 1.00 1.00 N +ATOM 1747 CA LEU B 114 8.253 -10.868 -1.156 1.00 1.00 C +ATOM 1748 C LEU B 114 9.285 -10.634 -2.254 1.00 1.00 C +ATOM 1749 O LEU B 114 9.012 -9.950 -3.240 1.00 1.00 O +ATOM 1750 CB LEU B 114 8.466 -9.858 -0.021 1.00 0.00 C +ATOM 1751 CG LEU B 114 8.229 -8.387 -0.386 1.00 0.00 C +ATOM 1752 CD1 LEU B 114 6.795 -8.206 -0.864 1.00 0.00 C +ATOM 1753 CD2 LEU B 114 8.518 -7.511 0.824 1.00 0.00 C +ATOM 1754 H LEU B 114 8.573 -12.374 0.330 1.00 0.00 H +ATOM 1755 HA LEU B 114 7.261 -10.716 -1.579 1.00 0.00 H +ATOM 1756 1HB LEU B 114 7.793 -10.109 0.797 1.00 0.00 H +ATOM 1757 2HB LEU B 114 9.491 -9.950 0.338 1.00 0.00 H +ATOM 1758 HG LEU B 114 8.892 -8.105 -1.205 1.00 0.00 H +ATOM 1759 1HD1 LEU B 114 6.627 -7.161 -1.123 1.00 0.00 H +ATOM 1760 2HD1 LEU B 114 6.622 -8.830 -1.741 1.00 0.00 H +ATOM 1761 3HD1 LEU B 114 6.108 -8.498 -0.070 1.00 0.00 H +ATOM 1762 1HD2 LEU B 114 8.350 -6.465 0.564 1.00 0.00 H +ATOM 1763 2HD2 LEU B 114 7.855 -7.792 1.643 1.00 0.00 H +ATOM 1764 3HD2 LEU B 114 9.554 -7.647 1.133 1.00 0.00 H +ATOM 1765 N HIS B 115 10.353 -11.359 -2.268 1.00 1.00 N +ATOM 1766 CA HIS B 115 11.426 -11.255 -3.250 1.00 1.00 C +ATOM 1767 C HIS B 115 11.018 -11.876 -4.580 1.00 1.00 C +ATOM 1768 O HIS B 115 11.475 -11.451 -5.641 1.00 1.00 O +ATOM 1769 CB HIS B 115 12.700 -11.932 -2.733 1.00 0.00 C +ATOM 1770 CG HIS B 115 13.332 -11.221 -1.577 1.00 0.00 C +ATOM 1771 ND1 HIS B 115 13.982 -10.012 -1.712 1.00 0.00 N +ATOM 1772 CD2 HIS B 115 13.414 -11.549 -0.266 1.00 0.00 C +ATOM 1773 CE1 HIS B 115 14.436 -9.627 -0.532 1.00 0.00 C +ATOM 1774 NE2 HIS B 115 14.105 -10.542 0.361 1.00 0.00 N +ATOM 1775 H HIS B 115 10.426 -12.044 -1.530 1.00 0.00 H +ATOM 1776 HA HIS B 115 11.652 -10.205 -3.432 1.00 0.00 H +ATOM 1777 1HB HIS B 115 12.470 -12.952 -2.423 1.00 0.00 H +ATOM 1778 2HB HIS B 115 13.432 -11.991 -3.538 1.00 0.00 H +ATOM 1779 HD1 HIS B 115 14.036 -9.460 -2.544 1.00 0.00 H +ATOM 1780 HD2 HIS B 115 13.053 -12.403 0.308 1.00 0.00 H +ATOM 1781 HE1 HIS B 115 14.981 -8.689 -0.426 1.00 0.00 H +ATOM 1782 N GLU B 116 9.984 -12.660 -4.681 1.00 1.00 N +ATOM 1783 CA GLU B 116 9.420 -13.172 -5.924 1.00 1.00 C +ATOM 1784 C GLU B 116 9.001 -12.036 -6.848 1.00 1.00 C +ATOM 1785 O GLU B 116 9.049 -12.168 -8.071 1.00 1.00 O +ATOM 1786 CB GLU B 116 8.219 -14.075 -5.633 1.00 0.00 C +ATOM 1787 CG GLU B 116 8.571 -15.388 -4.949 1.00 0.00 C +ATOM 1788 CD GLU B 116 7.365 -16.237 -4.655 1.00 0.00 C +ATOM 1789 OE1 GLU B 116 6.271 -15.776 -4.876 1.00 0.00 O +ATOM 1790 OE2 GLU B 116 7.539 -17.347 -4.210 1.00 0.00 O +ATOM 1791 H GLU B 116 9.556 -12.919 -3.803 1.00 0.00 H +ATOM 1792 HA GLU B 116 10.184 -13.760 -6.434 1.00 0.00 H +ATOM 1793 1HB GLU B 116 7.512 -13.545 -4.995 1.00 0.00 H +ATOM 1794 2HB GLU B 116 7.706 -14.310 -6.565 1.00 0.00 H +ATOM 1795 1HG GLU B 116 9.249 -15.950 -5.591 1.00 0.00 H +ATOM 1796 2HG GLU B 116 9.093 -15.172 -4.018 1.00 0.00 H +ATOM 1797 N LEU B 117 8.891 -10.881 -6.381 1.00 1.00 N +ATOM 1798 CA LEU B 117 8.478 -9.692 -7.118 1.00 1.00 C +ATOM 1799 C LEU B 117 9.684 -8.943 -7.675 1.00 1.00 C +ATOM 1800 O LEU B 117 9.577 -8.230 -8.673 1.00 1.00 O +ATOM 1801 CB LEU B 117 7.664 -8.762 -6.210 1.00 0.00 C +ATOM 1802 CG LEU B 117 6.348 -9.339 -5.674 1.00 0.00 C +ATOM 1803 CD1 LEU B 117 5.705 -8.340 -4.722 1.00 0.00 C +ATOM 1804 CD2 LEU B 117 5.422 -9.658 -6.838 1.00 0.00 C +ATOM 1805 H LEU B 117 9.116 -10.798 -5.400 1.00 0.00 H +ATOM 1806 HA LEU B 117 7.851 -10.003 -7.953 1.00 0.00 H +ATOM 1807 1HB LEU B 117 8.279 -8.488 -5.353 1.00 0.00 H +ATOM 1808 2HB LEU B 117 7.427 -7.854 -6.765 1.00 0.00 H +ATOM 1809 HG LEU B 117 6.553 -10.251 -5.112 1.00 0.00 H +ATOM 1810 1HD1 LEU B 117 4.770 -8.750 -4.341 1.00 0.00 H +ATOM 1811 2HD1 LEU B 117 6.381 -8.145 -3.889 1.00 0.00 H +ATOM 1812 3HD1 LEU B 117 5.504 -7.410 -5.252 1.00 0.00 H +ATOM 1813 1HD2 LEU B 117 4.487 -10.069 -6.457 1.00 0.00 H +ATOM 1814 2HD2 LEU B 117 5.216 -8.747 -7.400 1.00 0.00 H +ATOM 1815 3HD2 LEU B 117 5.899 -10.388 -7.493 1.00 0.00 H +ATOM 1816 N GLU B 118 10.817 -9.352 -7.598 1.00 1.00 N +ATOM 1817 CA GLU B 118 12.094 -8.755 -7.969 1.00 1.00 C +ATOM 1818 C GLU B 118 12.107 -8.351 -9.438 1.00 1.00 C +ATOM 1819 O GLU B 118 12.614 -7.288 -9.795 1.00 1.00 O +ATOM 1820 CB GLU B 118 13.240 -9.729 -7.687 1.00 0.00 C +ATOM 1821 CG GLU B 118 14.628 -9.159 -7.945 1.00 0.00 C +ATOM 1822 CD GLU B 118 15.730 -10.112 -7.575 1.00 0.00 C +ATOM 1823 OE1 GLU B 118 15.430 -11.185 -7.107 1.00 0.00 O +ATOM 1824 OE2 GLU B 118 16.873 -9.768 -7.760 1.00 0.00 O +ATOM 1825 H GLU B 118 10.805 -10.279 -7.196 1.00 0.00 H +ATOM 1826 HA GLU B 118 12.244 -7.857 -7.369 1.00 0.00 H +ATOM 1827 1HB GLU B 118 13.198 -10.050 -6.646 1.00 0.00 H +ATOM 1828 2HB GLU B 118 13.123 -10.618 -8.308 1.00 0.00 H +ATOM 1829 1HG GLU B 118 14.717 -8.912 -9.002 1.00 0.00 H +ATOM 1830 2HG GLU B 118 14.742 -8.239 -7.374 1.00 0.00 H +ATOM 1831 N ASN B 119 11.631 -8.791 -10.344 1.00 1.00 N +ATOM 1832 CA ASN B 119 11.750 -8.474 -11.762 1.00 1.00 C +ATOM 1833 C ASN B 119 10.389 -8.169 -12.374 1.00 1.00 C +ATOM 1834 O ASN B 119 10.294 -7.777 -13.537 1.00 1.00 O +ATOM 1835 CB ASN B 119 12.429 -9.608 -12.508 1.00 0.00 C +ATOM 1836 CG ASN B 119 11.626 -10.879 -12.482 1.00 0.00 C +ATOM 1837 OD1 ASN B 119 10.476 -10.892 -12.028 1.00 0.00 O +ATOM 1838 ND2 ASN B 119 12.208 -11.948 -12.962 1.00 0.00 N +ATOM 1839 H ASN B 119 11.018 -9.541 -10.057 1.00 0.00 H +ATOM 1840 HA ASN B 119 12.360 -7.575 -11.866 1.00 0.00 H +ATOM 1841 1HB ASN B 119 12.592 -9.316 -13.546 1.00 0.00 H +ATOM 1842 2HB ASN B 119 13.406 -9.801 -12.065 1.00 0.00 H +ATOM 1843 1HD2 ASN B 119 11.721 -12.822 -12.971 1.00 0.00 H +ATOM 1844 2HD2 ASN B 119 13.140 -11.891 -13.320 1.00 0.00 H +ATOM 1845 N CYS B 120 9.455 -7.815 -11.534 1.00 1.00 N +ATOM 1846 CA CYS B 120 8.105 -7.531 -12.004 1.00 1.00 C +ATOM 1847 C CYS B 120 7.891 -6.035 -12.194 1.00 1.00 C +ATOM 1848 O CYS B 120 8.309 -5.228 -11.364 1.00 1.00 O +ATOM 1849 CB CYS B 120 7.068 -8.068 -11.017 1.00 0.00 C +ATOM 1850 SG CYS B 120 7.079 -7.238 -9.410 1.00 0.00 S +ATOM 1851 H CYS B 120 9.660 -7.734 -10.548 1.00 0.00 H +ATOM 1852 HA CYS B 120 7.961 -8.028 -12.964 1.00 0.00 H +ATOM 1853 1HB CYS B 120 6.070 -7.963 -11.444 1.00 0.00 H +ATOM 1854 2HB CYS B 120 7.242 -9.131 -10.849 1.00 0.00 H +ATOM 1855 HG CYS B 120 8.336 -7.545 -9.104 1.00 0.00 H +ATOM 1856 N SER B 121 7.249 -5.689 -13.310 1.00 1.00 N +ATOM 1857 CA SER B 121 6.807 -4.329 -13.596 1.00 1.00 C +ATOM 1858 C SER B 121 5.295 -4.203 -13.469 1.00 1.00 C +ATOM 1859 O SER B 121 4.777 -3.139 -13.130 1.00 1.00 O +ATOM 1860 CB SER B 121 7.242 -3.921 -14.990 1.00 0.00 C +ATOM 1861 OG SER B 121 6.638 -4.731 -15.961 1.00 0.00 O +ATOM 1862 H SER B 121 7.066 -6.418 -13.985 1.00 0.00 H +ATOM 1863 HA SER B 121 7.269 -3.656 -12.872 1.00 0.00 H +ATOM 1864 1HB SER B 121 6.974 -2.879 -15.164 1.00 0.00 H +ATOM 1865 2HB SER B 121 8.325 -3.998 -15.070 1.00 0.00 H +ATOM 1866 HG SER B 121 6.960 -4.413 -16.808 1.00 0.00 H +ATOM 1867 N VAL B 122 4.652 -5.294 -13.529 1.00 1.00 N +ATOM 1868 CA VAL B 122 3.202 -5.417 -13.437 1.00 1.00 C +ATOM 1869 C VAL B 122 2.803 -6.632 -12.609 1.00 1.00 C +ATOM 1870 O VAL B 122 3.445 -7.680 -12.678 1.00 1.00 O +ATOM 1871 CB VAL B 122 2.585 -5.533 -14.844 1.00 0.00 C +ATOM 1872 CG1 VAL B 122 1.074 -5.680 -14.752 1.00 0.00 C +ATOM 1873 CG2 VAL B 122 2.959 -4.316 -15.675 1.00 0.00 C +ATOM 1874 H VAL B 122 5.210 -6.127 -13.650 1.00 0.00 H +ATOM 1875 HA VAL B 122 2.809 -4.521 -12.955 1.00 0.00 H +ATOM 1876 HB VAL B 122 2.968 -6.434 -15.325 1.00 0.00 H +ATOM 1877 1HG1 VAL B 122 0.655 -5.762 -15.755 1.00 0.00 H +ATOM 1878 2HG1 VAL B 122 0.830 -6.578 -14.184 1.00 0.00 H +ATOM 1879 3HG1 VAL B 122 0.653 -4.808 -14.253 1.00 0.00 H +ATOM 1880 1HG2 VAL B 122 2.521 -4.405 -16.669 1.00 0.00 H +ATOM 1881 2HG2 VAL B 122 2.582 -3.415 -15.191 1.00 0.00 H +ATOM 1882 3HG2 VAL B 122 4.044 -4.254 -15.762 1.00 0.00 H +ATOM 1883 N ILE B 123 1.908 -6.412 -11.673 1.00 1.00 N +ATOM 1884 CA ILE B 123 1.215 -7.510 -11.009 1.00 1.00 C +ATOM 1885 C ILE B 123 -0.189 -7.694 -11.571 1.00 1.00 C +ATOM 1886 O ILE B 123 -0.976 -6.748 -11.624 1.00 1.00 O +ATOM 1887 CB ILE B 123 1.134 -7.270 -9.490 1.00 0.00 C +ATOM 1888 CG1 ILE B 123 2.537 -7.128 -8.896 1.00 0.00 C +ATOM 1889 CG2 ILE B 123 0.378 -8.403 -8.813 1.00 0.00 C +ATOM 1890 CD1 ILE B 123 2.547 -6.690 -7.450 1.00 0.00 C +ATOM 1891 H ILE B 123 1.694 -5.462 -11.406 1.00 0.00 H +ATOM 1892 HA ILE B 123 1.775 -8.428 -11.183 1.00 0.00 H +ATOM 1893 HB ILE B 123 0.614 -6.332 -9.298 1.00 0.00 H +ATOM 1894 1HG1 ILE B 123 3.061 -8.081 -8.968 1.00 0.00 H +ATOM 1895 2HG1 ILE B 123 3.106 -6.400 -9.476 1.00 0.00 H +ATOM 1896 1HG2 ILE B 123 0.330 -8.218 -7.740 1.00 0.00 H +ATOM 1897 2HG2 ILE B 123 -0.632 -8.458 -9.216 1.00 0.00 H +ATOM 1898 3HG2 ILE B 123 0.894 -9.345 -8.996 1.00 0.00 H +ATOM 1899 1HD1 ILE B 123 3.576 -6.611 -7.100 1.00 0.00 H +ATOM 1900 2HD1 ILE B 123 2.058 -5.719 -7.360 1.00 0.00 H +ATOM 1901 3HD1 ILE B 123 2.014 -7.422 -6.844 1.00 0.00 H +ATOM 1902 N GLU B 124 -0.330 -8.727 -12.390 1.00 1.00 N +ATOM 1903 CA GLU B 124 -1.664 -9.132 -12.817 1.00 1.00 C +ATOM 1904 C GLU B 124 -2.349 -9.980 -11.754 1.00 1.00 C +ATOM 1905 O GLU B 124 -2.023 -11.153 -11.576 1.00 1.00 O +ATOM 1906 CB GLU B 124 -1.590 -9.909 -14.133 1.00 0.00 C +ATOM 1907 CG GLU B 124 -2.944 -10.297 -14.711 1.00 0.00 C +ATOM 1908 CD GLU B 124 -2.831 -11.073 -15.994 1.00 0.00 C +ATOM 1909 OE1 GLU B 124 -1.730 -11.287 -16.442 1.00 0.00 O +ATOM 1910 OE2 GLU B 124 -3.848 -11.452 -16.526 1.00 0.00 O +ATOM 1911 H GLU B 124 0.471 -9.242 -12.726 1.00 0.00 H +ATOM 1912 HA GLU B 124 -2.264 -8.235 -12.974 1.00 0.00 H +ATOM 1913 1HB GLU B 124 -1.066 -9.312 -14.880 1.00 0.00 H +ATOM 1914 2HB GLU B 124 -1.015 -10.823 -13.984 1.00 0.00 H +ATOM 1915 1HG GLU B 124 -3.479 -10.902 -13.980 1.00 0.00 H +ATOM 1916 2HG GLU B 124 -3.524 -9.393 -14.889 1.00 0.00 H +ATOM 1917 N GLY B 125 -3.286 -9.139 -11.041 1.00 1.00 N +ATOM 1918 CA GLY B 125 -3.853 -9.684 -9.813 1.00 1.00 C +ATOM 1919 C GLY B 125 -3.746 -8.687 -8.667 1.00 1.00 C +ATOM 1920 O GLY B 125 -2.984 -7.722 -8.739 1.00 1.00 O +ATOM 1921 H GLY B 125 -3.562 -8.215 -11.343 1.00 0.00 H +ATOM 1922 1HA GLY B 125 -4.899 -9.943 -9.979 1.00 0.00 H +ATOM 1923 2HA GLY B 125 -3.333 -10.604 -9.549 1.00 0.00 H +ATOM 1924 N HIS B 126 -3.789 -9.004 -7.522 1.00 1.00 N +ATOM 1925 CA HIS B 126 -3.641 -8.222 -6.301 1.00 1.00 C +ATOM 1926 C HIS B 126 -2.342 -8.562 -5.582 1.00 1.00 C +ATOM 1927 O HIS B 126 -1.870 -9.698 -5.637 1.00 1.00 O +ATOM 1928 CB HIS B 126 -4.828 -8.457 -5.361 1.00 0.00 C +ATOM 1929 CG HIS B 126 -4.927 -9.863 -4.857 1.00 0.00 C +ATOM 1930 ND1 HIS B 126 -5.845 -10.767 -5.350 1.00 0.00 N +ATOM 1931 CD2 HIS B 126 -4.225 -10.520 -3.904 1.00 0.00 C +ATOM 1932 CE1 HIS B 126 -5.701 -11.921 -4.721 1.00 0.00 C +ATOM 1933 NE2 HIS B 126 -4.726 -11.797 -3.840 1.00 0.00 N +ATOM 1934 H HIS B 126 -3.960 -9.997 -7.453 1.00 0.00 H +ATOM 1935 HA HIS B 126 -3.612 -7.161 -6.550 1.00 0.00 H +ATOM 1936 1HB HIS B 126 -4.749 -7.791 -4.501 1.00 0.00 H +ATOM 1937 2HB HIS B 126 -5.756 -8.214 -5.879 1.00 0.00 H +ATOM 1938 HD2 HIS B 126 -3.414 -10.112 -3.300 1.00 0.00 H +ATOM 1939 HE1 HIS B 126 -6.288 -12.822 -4.901 1.00 0.00 H +ATOM 1940 HE2 HIS B 126 -4.398 -12.521 -3.216 1.00 0.00 H +ATOM 1941 N LEU B 127 -2.016 -7.696 -4.637 1.00 1.00 N +ATOM 1942 CA LEU B 127 -0.874 -7.849 -3.744 1.00 1.00 C +ATOM 1943 C LEU B 127 -1.265 -7.569 -2.296 1.00 1.00 C +ATOM 1944 O LEU B 127 -1.916 -6.567 -2.002 1.00 1.00 O +ATOM 1945 CB LEU B 127 0.259 -6.905 -4.167 1.00 0.00 C +ATOM 1946 CG LEU B 127 1.507 -6.923 -3.276 1.00 0.00 C +ATOM 1947 CD1 LEU B 127 2.142 -8.306 -3.319 1.00 0.00 C +ATOM 1948 CD2 LEU B 127 2.485 -5.858 -3.750 1.00 0.00 C +ATOM 1949 H LEU B 127 -2.608 -6.883 -4.544 1.00 0.00 H +ATOM 1950 HA LEU B 127 -0.518 -8.876 -3.811 1.00 0.00 H +ATOM 1951 1HB LEU B 127 0.569 -7.167 -5.177 1.00 0.00 H +ATOM 1952 2HB LEU B 127 -0.125 -5.885 -4.180 1.00 0.00 H +ATOM 1953 HG LEU B 127 1.221 -6.719 -2.244 1.00 0.00 H +ATOM 1954 1HD1 LEU B 127 3.030 -8.319 -2.685 1.00 0.00 H +ATOM 1955 2HD1 LEU B 127 1.428 -9.046 -2.956 1.00 0.00 H +ATOM 1956 3HD1 LEU B 127 2.425 -8.545 -4.343 1.00 0.00 H +ATOM 1957 1HD2 LEU B 127 3.372 -5.870 -3.116 1.00 0.00 H +ATOM 1958 2HD2 LEU B 127 2.773 -6.061 -4.781 1.00 0.00 H +ATOM 1959 3HD2 LEU B 127 2.011 -4.878 -3.692 1.00 0.00 H +ATOM 1960 N GLN B 128 -1.166 -8.568 -1.473 1.00 1.00 N +ATOM 1961 CA GLN B 128 -1.412 -8.505 -0.037 1.00 1.00 C +ATOM 1962 C GLN B 128 -0.169 -8.895 0.752 1.00 1.00 C +ATOM 1963 O GLN B 128 0.455 -9.921 0.479 1.00 1.00 O +ATOM 1964 CB GLN B 128 -2.582 -9.415 0.347 1.00 0.00 C +ATOM 1965 CG GLN B 128 -3.914 -9.006 -0.257 1.00 0.00 C +ATOM 1966 CD GLN B 128 -5.042 -9.937 0.143 1.00 0.00 C +ATOM 1967 OE1 GLN B 128 -5.635 -10.616 -0.701 1.00 0.00 O +ATOM 1968 NE2 GLN B 128 -5.346 -9.975 1.435 1.00 0.00 N +ATOM 1969 H GLN B 128 -0.895 -9.448 -1.888 1.00 0.00 H +ATOM 1970 HA GLN B 128 -1.669 -7.479 0.225 1.00 0.00 H +ATOM 1971 1HB GLN B 128 -2.368 -10.436 0.030 1.00 0.00 H +ATOM 1972 2HB GLN B 128 -2.693 -9.426 1.431 1.00 0.00 H +ATOM 1973 1HG GLN B 128 -4.162 -8.001 0.084 1.00 0.00 H +ATOM 1974 2HG GLN B 128 -3.828 -9.020 -1.344 1.00 0.00 H +ATOM 1975 1HE2 GLN B 128 -6.082 -10.572 1.759 1.00 0.00 H +ATOM 1976 2HE2 GLN B 128 -4.840 -9.409 2.086 1.00 0.00 H +ATOM 1977 N ILE B 129 0.419 -7.958 1.421 1.00 1.00 N +ATOM 1978 CA ILE B 129 1.527 -8.134 2.353 1.00 1.00 C +ATOM 1979 C ILE B 129 1.072 -7.934 3.793 1.00 1.00 C +ATOM 1980 O ILE B 129 0.494 -6.902 4.134 1.00 1.00 O +ATOM 1981 CB ILE B 129 2.673 -7.156 2.036 1.00 0.00 C +ATOM 1982 CG1 ILE B 129 3.186 -7.379 0.611 1.00 0.00 C +ATOM 1983 CG2 ILE B 129 3.802 -7.314 3.042 1.00 0.00 C +ATOM 1984 CD1 ILE B 129 4.170 -6.330 0.144 1.00 0.00 C +ATOM 1985 H ILE B 129 0.054 -7.030 1.261 1.00 0.00 H +ATOM 1986 HA ILE B 129 1.904 -9.151 2.253 1.00 0.00 H +ATOM 1987 HB ILE B 129 2.300 -6.133 2.079 1.00 0.00 H +ATOM 1988 1HG1 ILE B 129 3.670 -8.353 0.547 1.00 0.00 H +ATOM 1989 2HG1 ILE B 129 2.345 -7.388 -0.082 1.00 0.00 H +ATOM 1990 1HG2 ILE B 129 4.603 -6.616 2.803 1.00 0.00 H +ATOM 1991 2HG2 ILE B 129 3.427 -7.107 4.044 1.00 0.00 H +ATOM 1992 3HG2 ILE B 129 4.185 -8.334 3.002 1.00 0.00 H +ATOM 1993 1HD1 ILE B 129 4.488 -6.557 -0.874 1.00 0.00 H +ATOM 1994 2HD1 ILE B 129 3.693 -5.350 0.166 1.00 0.00 H +ATOM 1995 3HD1 ILE B 129 5.037 -6.327 0.802 1.00 0.00 H +ATOM 1996 N LEU B 130 1.091 -9.217 4.609 1.00 1.00 N +ATOM 1997 CA LEU B 130 0.454 -9.002 5.902 1.00 1.00 C +ATOM 1998 C LEU B 130 0.913 -10.038 6.922 1.00 1.00 C +ATOM 1999 O LEU B 130 1.207 -11.181 6.571 1.00 1.00 O +ATOM 2000 CB LEU B 130 -1.072 -9.059 5.756 1.00 0.00 C +ATOM 2001 CG LEU B 130 -1.664 -10.450 5.493 1.00 0.00 C +ATOM 2002 CD1 LEU B 130 -3.172 -10.407 5.696 1.00 0.00 C +ATOM 2003 CD2 LEU B 130 -1.314 -10.891 4.079 1.00 0.00 C +ATOM 2004 H LEU B 130 1.460 -10.131 4.388 1.00 0.00 H +ATOM 2005 HA LEU B 130 0.735 -8.014 6.266 1.00 0.00 H +ATOM 2006 1HB LEU B 130 -1.523 -8.675 6.670 1.00 0.00 H +ATOM 2007 2HB LEU B 130 -1.367 -8.412 4.930 1.00 0.00 H +ATOM 2008 HG LEU B 130 -1.251 -11.162 6.208 1.00 0.00 H +ATOM 2009 1HD1 LEU B 130 -3.592 -11.395 5.509 1.00 0.00 H +ATOM 2010 2HD1 LEU B 130 -3.393 -10.107 6.720 1.00 0.00 H +ATOM 2011 3HD1 LEU B 130 -3.612 -9.689 5.004 1.00 0.00 H +ATOM 2012 1HD2 LEU B 130 -1.734 -11.880 3.893 1.00 0.00 H +ATOM 2013 2HD2 LEU B 130 -1.727 -10.180 3.364 1.00 0.00 H +ATOM 2014 3HD2 LEU B 130 -0.230 -10.930 3.968 1.00 0.00 H +ATOM 2015 N LEU B 131 0.658 -9.521 8.276 1.00 1.00 N +ATOM 2016 CA LEU B 131 0.902 -10.456 9.368 1.00 1.00 C +ATOM 2017 C LEU B 131 2.377 -10.833 9.452 1.00 1.00 C +ATOM 2018 O LEU B 131 2.819 -11.793 8.821 1.00 1.00 O +ATOM 2019 CB LEU B 131 0.054 -11.720 9.182 1.00 0.00 C +ATOM 2020 CG LEU B 131 -1.462 -11.500 9.109 1.00 0.00 C +ATOM 2021 CD1 LEU B 131 -2.158 -12.830 8.856 1.00 0.00 C +ATOM 2022 CD2 LEU B 131 -1.946 -10.867 10.405 1.00 0.00 C +ATOM 2023 H LEU B 131 0.335 -8.588 8.490 1.00 0.00 H +ATOM 2024 HA LEU B 131 0.616 -9.977 10.304 1.00 0.00 H +ATOM 2025 1HB LEU B 131 0.362 -12.212 8.260 1.00 0.00 H +ATOM 2026 2HB LEU B 131 0.251 -12.397 10.014 1.00 0.00 H +ATOM 2027 HG LEU B 131 -1.694 -10.839 8.274 1.00 0.00 H +ATOM 2028 1HD1 LEU B 131 -3.236 -12.674 8.804 1.00 0.00 H +ATOM 2029 2HD1 LEU B 131 -1.808 -13.251 7.914 1.00 0.00 H +ATOM 2030 3HD1 LEU B 131 -1.931 -13.520 9.669 1.00 0.00 H +ATOM 2031 1HD2 LEU B 131 -3.024 -10.710 10.353 1.00 0.00 H +ATOM 2032 2HD2 LEU B 131 -1.716 -11.528 11.241 1.00 0.00 H +ATOM 2033 3HD2 LEU B 131 -1.446 -9.910 10.552 1.00 0.00 H +ATOM 2034 N MET B 132 3.197 -9.897 9.377 1.00 1.00 N +ATOM 2035 CA MET B 132 4.646 -9.958 9.528 1.00 1.00 C +ATOM 2036 C MET B 132 5.090 -9.321 10.839 1.00 1.00 C +ATOM 2037 O MET B 132 5.064 -8.099 10.986 1.00 1.00 O +ATOM 2038 CB MET B 132 5.329 -9.275 8.345 1.00 0.00 C +ATOM 2039 CG MET B 132 5.081 -9.946 7.001 1.00 0.00 C +ATOM 2040 SD MET B 132 5.888 -9.087 5.636 1.00 0.00 S +ATOM 2041 CE MET B 132 5.373 -10.097 4.250 1.00 0.00 C +ATOM 2042 H MET B 132 2.759 -9.007 9.187 1.00 0.00 H +ATOM 2043 HA MET B 132 4.948 -11.005 9.550 1.00 0.00 H +ATOM 2044 1HB MET B 132 4.985 -8.244 8.272 1.00 0.00 H +ATOM 2045 2HB MET B 132 6.407 -9.249 8.512 1.00 0.00 H +ATOM 2046 1HG MET B 132 5.453 -10.970 7.032 1.00 0.00 H +ATOM 2047 2HG MET B 132 4.010 -9.979 6.803 1.00 0.00 H +ATOM 2048 1HE MET B 132 5.793 -9.692 3.329 1.00 0.00 H +ATOM 2049 2HE MET B 132 5.726 -11.119 4.392 1.00 0.00 H +ATOM 2050 3HE MET B 132 4.285 -10.095 4.183 1.00 0.00 H +ATOM 2051 N PHE B 133 5.159 -10.013 11.901 1.00 1.00 N +ATOM 2052 CA PHE B 133 5.315 -9.484 13.250 1.00 1.00 C +ATOM 2053 C PHE B 133 6.784 -9.411 13.647 1.00 1.00 C +ATOM 2054 O PHE B 133 7.193 -8.517 14.388 1.00 1.00 O +ATOM 2055 CB PHE B 133 4.552 -10.350 14.255 1.00 0.00 C +ATOM 2056 CG PHE B 133 4.482 -9.758 15.634 1.00 0.00 C +ATOM 2057 CD1 PHE B 133 3.613 -8.715 15.913 1.00 0.00 C +ATOM 2058 CD2 PHE B 133 5.286 -10.244 16.654 1.00 0.00 C +ATOM 2059 CE1 PHE B 133 3.548 -8.170 17.182 1.00 0.00 C +ATOM 2060 CE2 PHE B 133 5.222 -9.702 17.923 1.00 0.00 C +ATOM 2061 CZ PHE B 133 4.352 -8.664 18.187 1.00 0.00 C +ATOM 2062 H PHE B 133 5.098 -11.012 11.768 1.00 0.00 H +ATOM 2063 HA PHE B 133 4.903 -8.474 13.276 1.00 0.00 H +ATOM 2064 1HB PHE B 133 3.534 -10.507 13.900 1.00 0.00 H +ATOM 2065 2HB PHE B 133 5.028 -11.327 14.327 1.00 0.00 H +ATOM 2066 HD1 PHE B 133 2.976 -8.325 15.119 1.00 0.00 H +ATOM 2067 HD2 PHE B 133 5.974 -11.064 16.446 1.00 0.00 H +ATOM 2068 HE1 PHE B 133 2.860 -7.350 17.387 1.00 0.00 H +ATOM 2069 HE2 PHE B 133 5.859 -10.094 18.717 1.00 0.00 H +ATOM 2070 HZ PHE B 133 4.302 -8.234 19.186 1.00 0.00 H +ATOM 2071 N LYS B 134 7.670 -10.002 13.096 1.00 1.00 N +ATOM 2072 CA LYS B 134 9.074 -10.101 13.479 1.00 1.00 C +ATOM 2073 C LYS B 134 9.948 -9.213 12.603 1.00 1.00 C +ATOM 2074 O LYS B 134 11.076 -8.883 12.969 1.00 1.00 O +ATOM 2075 CB LYS B 134 9.551 -11.552 13.397 1.00 0.00 C +ATOM 2076 CG LYS B 134 8.865 -12.495 14.377 1.00 0.00 C +ATOM 2077 CD LYS B 134 9.416 -13.909 14.261 1.00 0.00 C +ATOM 2078 CE LYS B 134 8.739 -14.850 15.246 1.00 0.00 C +ATOM 2079 NZ LYS B 134 9.247 -16.244 15.122 1.00 0.00 N +ATOM 2080 H LYS B 134 7.353 -10.477 12.263 1.00 0.00 H +ATOM 2081 HA LYS B 134 9.177 -9.758 14.509 1.00 0.00 H +ATOM 2082 1HB LYS B 134 9.382 -11.935 12.391 1.00 0.00 H +ATOM 2083 2HB LYS B 134 10.623 -11.594 13.588 1.00 0.00 H +ATOM 2084 1HG LYS B 134 9.018 -12.137 15.396 1.00 0.00 H +ATOM 2085 2HG LYS B 134 7.795 -12.514 14.175 1.00 0.00 H +ATOM 2086 1HD LYS B 134 9.257 -14.280 13.248 1.00 0.00 H +ATOM 2087 2HD LYS B 134 10.488 -13.899 14.461 1.00 0.00 H +ATOM 2088 1HE LYS B 134 8.915 -14.501 16.262 1.00 0.00 H +ATOM 2089 2HE LYS B 134 7.664 -14.852 15.067 1.00 0.00 H +ATOM 2090 1HZ LYS B 134 8.774 -16.836 15.790 1.00 0.00 H +ATOM 2091 2HZ LYS B 134 9.072 -16.585 14.187 1.00 0.00 H +ATOM 2092 3HZ LYS B 134 10.240 -16.258 15.305 1.00 0.00 H +ATOM 2093 N THR B 135 9.444 -8.525 11.715 1.00 1.00 N +ATOM 2094 CA THR B 135 10.186 -7.588 10.879 1.00 1.00 C +ATOM 2095 C THR B 135 10.537 -6.322 11.650 1.00 1.00 C +ATOM 2096 O THR B 135 9.725 -5.807 12.419 1.00 1.00 O +ATOM 2097 CB THR B 135 9.387 -7.219 9.615 1.00 0.00 C +ATOM 2098 OG1 THR B 135 8.140 -6.621 9.993 1.00 0.00 O +ATOM 2099 CG2 THR B 135 9.117 -8.458 8.775 1.00 0.00 C +ATOM 2100 H THR B 135 8.450 -8.631 11.572 1.00 0.00 H +ATOM 2101 HA THR B 135 11.117 -8.063 10.570 1.00 0.00 H +ATOM 2102 HB THR B 135 9.954 -6.501 9.023 1.00 0.00 H +ATOM 2103 HG1 THR B 135 7.946 -5.889 9.402 1.00 0.00 H +ATOM 2104 1HG2 THR B 135 8.552 -8.178 7.886 1.00 0.00 H +ATOM 2105 2HG2 THR B 135 10.064 -8.908 8.476 1.00 0.00 H +ATOM 2106 3HG2 THR B 135 8.542 -9.175 9.358 1.00 0.00 H +ATOM 2107 N ARG B 136 11.653 -5.775 11.362 1.00 1.00 N +ATOM 2108 CA ARG B 136 12.171 -4.527 11.909 1.00 1.00 C +ATOM 2109 C ARG B 136 12.645 -3.595 10.801 1.00 1.00 C +ATOM 2110 O ARG B 136 13.152 -4.045 9.774 1.00 1.00 O +ATOM 2111 CB ARG B 136 13.322 -4.799 12.866 1.00 0.00 C +ATOM 2112 CG ARG B 136 12.951 -5.607 14.100 1.00 0.00 C +ATOM 2113 CD ARG B 136 12.097 -4.826 15.031 1.00 0.00 C +ATOM 2114 NE ARG B 136 11.801 -5.568 16.246 1.00 0.00 N +ATOM 2115 CZ ARG B 136 10.754 -6.401 16.398 1.00 0.00 C +ATOM 2116 NH1 ARG B 136 9.913 -6.589 15.404 1.00 0.00 N +ATOM 2117 NH2 ARG B 136 10.571 -7.031 17.546 1.00 0.00 N +ATOM 2118 H ARG B 136 12.206 -6.283 10.686 1.00 0.00 H +ATOM 2119 HA ARG B 136 11.371 -4.032 12.460 1.00 0.00 H +ATOM 2120 1HB ARG B 136 14.110 -5.339 12.343 1.00 0.00 H +ATOM 2121 2HB ARG B 136 13.744 -3.853 13.206 1.00 0.00 H +ATOM 2122 1HG ARG B 136 12.403 -6.500 13.798 1.00 0.00 H +ATOM 2123 2HG ARG B 136 13.858 -5.899 14.630 1.00 0.00 H +ATOM 2124 1HD ARG B 136 12.609 -3.906 15.309 1.00 0.00 H +ATOM 2125 2HD ARG B 136 11.154 -4.583 14.542 1.00 0.00 H +ATOM 2126 HE ARG B 136 12.425 -5.449 17.033 1.00 0.00 H +ATOM 2127 1HH1 ARG B 136 10.053 -6.108 14.527 1.00 0.00 H +ATOM 2128 2HH1 ARG B 136 9.128 -7.214 15.518 1.00 0.00 H +ATOM 2129 1HH2 ARG B 136 11.217 -6.886 18.310 1.00 0.00 H +ATOM 2130 2HH2 ARG B 136 9.786 -7.655 17.659 1.00 0.00 H +ATOM 2131 N PRO B 137 12.701 -2.307 10.979 1.00 1.00 N +ATOM 2132 CA PRO B 137 13.284 -1.404 9.994 1.00 1.00 C +ATOM 2133 C PRO B 137 14.594 -1.958 9.447 1.00 1.00 C +ATOM 2134 O PRO B 137 14.934 -1.740 8.284 1.00 1.00 O +ATOM 2135 CB PRO B 137 13.505 -0.117 10.795 1.00 0.00 C +ATOM 2136 CG PRO B 137 12.433 -0.141 11.830 1.00 0.00 C +ATOM 2137 CD PRO B 137 12.345 -1.586 12.244 1.00 0.00 C +ATOM 2138 HA PRO B 137 12.562 -1.242 9.180 1.00 0.00 H +ATOM 2139 1HB PRO B 137 14.516 -0.112 11.228 1.00 0.00 H +ATOM 2140 2HB PRO B 137 13.437 0.757 10.130 1.00 0.00 H +ATOM 2141 1HG PRO B 137 12.696 0.524 12.666 1.00 0.00 H +ATOM 2142 2HG PRO B 137 11.490 0.236 11.408 1.00 0.00 H +ATOM 2143 1HD PRO B 137 13.076 -1.784 13.042 1.00 0.00 H +ATOM 2144 2HD PRO B 137 11.325 -1.808 12.589 1.00 0.00 H +ATOM 2145 N GLU B 138 15.353 -2.679 10.293 1.00 1.00 N +ATOM 2146 CA GLU B 138 16.562 -3.360 9.846 1.00 1.00 C +ATOM 2147 C GLU B 138 16.282 -4.247 8.640 1.00 1.00 C +ATOM 2148 O GLU B 138 17.112 -4.367 7.739 1.00 1.00 O +ATOM 2149 CB GLU B 138 17.152 -4.199 10.982 1.00 0.00 C +ATOM 2150 CG GLU B 138 18.471 -4.879 10.641 1.00 0.00 C +ATOM 2151 CD GLU B 138 19.589 -3.902 10.407 1.00 0.00 C +ATOM 2152 OE1 GLU B 138 19.485 -2.788 10.862 1.00 0.00 O +ATOM 2153 OE2 GLU B 138 20.549 -4.270 9.772 1.00 0.00 O +ATOM 2154 H GLU B 138 15.078 -2.750 11.262 1.00 0.00 H +ATOM 2155 HA GLU B 138 17.294 -2.607 9.551 1.00 0.00 H +ATOM 2156 1HB GLU B 138 17.318 -3.566 11.854 1.00 0.00 H +ATOM 2157 2HB GLU B 138 16.441 -4.973 11.270 1.00 0.00 H +ATOM 2158 1HG GLU B 138 18.748 -5.541 11.461 1.00 0.00 H +ATOM 2159 2HG GLU B 138 18.334 -5.488 9.749 1.00 0.00 H +ATOM 2160 N ASP B 139 15.157 -4.796 8.500 1.00 1.00 N +ATOM 2161 CA ASP B 139 14.766 -5.678 7.407 1.00 1.00 C +ATOM 2162 C ASP B 139 14.303 -4.880 6.195 1.00 1.00 C +ATOM 2163 O ASP B 139 14.496 -5.299 5.053 1.00 1.00 O +ATOM 2164 CB ASP B 139 13.653 -6.628 7.856 1.00 0.00 C +ATOM 2165 CG ASP B 139 14.115 -7.628 8.907 1.00 0.00 C +ATOM 2166 OD1 ASP B 139 14.848 -8.526 8.563 1.00 0.00 O +ATOM 2167 OD2 ASP B 139 13.732 -7.485 10.043 1.00 0.00 O +ATOM 2168 H ASP B 139 14.488 -4.587 9.227 1.00 0.00 H +ATOM 2169 HA ASP B 139 15.633 -6.271 7.114 1.00 0.00 H +ATOM 2170 1HB ASP B 139 12.824 -6.050 8.265 1.00 0.00 H +ATOM 2171 2HB ASP B 139 13.274 -7.178 6.994 1.00 0.00 H +ATOM 2172 N PHE B 140 13.957 -3.648 6.261 1.00 1.00 N +ATOM 2173 CA PHE B 140 13.312 -2.935 5.166 1.00 1.00 C +ATOM 2174 C PHE B 140 14.193 -1.804 4.650 1.00 1.00 C +ATOM 2175 O PHE B 140 14.104 -1.418 3.484 1.00 1.00 O +ATOM 2176 CB PHE B 140 11.963 -2.373 5.617 1.00 0.00 C +ATOM 2177 CG PHE B 140 10.980 -3.425 6.045 1.00 0.00 C +ATOM 2178 CD1 PHE B 140 10.463 -3.429 7.332 1.00 0.00 C +ATOM 2179 CD2 PHE B 140 10.571 -4.414 5.162 1.00 0.00 C +ATOM 2180 CE1 PHE B 140 9.559 -4.397 7.727 1.00 0.00 C +ATOM 2181 CE2 PHE B 140 9.667 -5.381 5.554 1.00 0.00 C +ATOM 2182 CZ PHE B 140 9.160 -5.373 6.838 1.00 0.00 C +ATOM 2183 H PHE B 140 14.147 -3.157 7.123 1.00 0.00 H +ATOM 2184 HA PHE B 140 13.142 -3.637 4.348 1.00 0.00 H +ATOM 2185 1HB PHE B 140 12.114 -1.689 6.451 1.00 0.00 H +ATOM 2186 2HB PHE B 140 11.517 -1.802 4.803 1.00 0.00 H +ATOM 2187 HD1 PHE B 140 10.777 -2.656 8.034 1.00 0.00 H +ATOM 2188 HD2 PHE B 140 10.972 -4.420 4.148 1.00 0.00 H +ATOM 2189 HE1 PHE B 140 9.160 -4.388 8.741 1.00 0.00 H +ATOM 2190 HE2 PHE B 140 9.353 -6.152 4.851 1.00 0.00 H +ATOM 2191 HZ PHE B 140 8.449 -6.136 7.149 1.00 0.00 H +ATOM 2192 N ARG B 141 15.062 -1.283 5.228 1.00 1.00 N +ATOM 2193 CA ARG B 141 15.937 -0.189 4.825 1.00 1.00 C +ATOM 2194 C ARG B 141 16.533 -0.441 3.446 1.00 1.00 C +ATOM 2195 O ARG B 141 16.652 0.476 2.634 1.00 1.00 O +ATOM 2196 CB ARG B 141 17.061 -0.003 5.834 1.00 0.00 C +ATOM 2197 CG ARG B 141 17.968 1.188 5.568 1.00 0.00 C +ATOM 2198 CD ARG B 141 18.962 1.376 6.656 1.00 0.00 C +ATOM 2199 NE ARG B 141 19.858 0.237 6.774 1.00 0.00 N +ATOM 2200 CZ ARG B 141 19.824 -0.663 7.777 1.00 0.00 C +ATOM 2201 NH1 ARG B 141 18.935 -0.543 8.738 1.00 0.00 N +ATOM 2202 NH2 ARG B 141 20.684 -1.666 7.794 1.00 0.00 N +ATOM 2203 H ARG B 141 15.180 -1.696 6.142 1.00 0.00 H +ATOM 2204 HA ARG B 141 15.349 0.728 4.786 1.00 0.00 H +ATOM 2205 1HB ARG B 141 16.638 0.121 6.830 1.00 0.00 H +ATOM 2206 2HB ARG B 141 17.685 -0.896 5.852 1.00 0.00 H +ATOM 2207 1HG ARG B 141 18.508 1.032 4.634 1.00 0.00 H +ATOM 2208 2HG ARG B 141 17.367 2.095 5.492 1.00 0.00 H +ATOM 2209 1HD ARG B 141 19.561 2.262 6.452 1.00 0.00 H +ATOM 2210 2HD ARG B 141 18.442 1.500 7.605 1.00 0.00 H +ATOM 2211 HE ARG B 141 20.556 0.111 6.053 1.00 0.00 H +ATOM 2212 1HH1 ARG B 141 18.277 0.224 8.724 1.00 0.00 H +ATOM 2213 2HH1 ARG B 141 18.910 -1.217 9.489 1.00 0.00 H +ATOM 2214 1HH2 ARG B 141 21.368 -1.758 7.055 1.00 0.00 H +ATOM 2215 2HH2 ARG B 141 20.659 -2.340 8.545 1.00 0.00 H +ATOM 2216 N ASP B 142 16.905 -1.460 2.994 1.00 1.00 N +ATOM 2217 CA ASP B 142 17.531 -1.723 1.704 1.00 1.00 C +ATOM 2218 C ASP B 142 16.616 -2.542 0.804 1.00 1.00 C +ATOM 2219 O ASP B 142 16.867 -2.679 -0.393 1.00 1.00 O +ATOM 2220 CB ASP B 142 18.861 -2.457 1.893 1.00 0.00 C +ATOM 2221 CG ASP B 142 19.909 -1.611 2.603 1.00 0.00 C +ATOM 2222 OD1 ASP B 142 20.053 -0.463 2.256 1.00 0.00 O +ATOM 2223 OD2 ASP B 142 20.556 -2.122 3.487 1.00 0.00 O +ATOM 2224 H ASP B 142 16.745 -2.229 3.629 1.00 0.00 H +ATOM 2225 HA ASP B 142 17.726 -0.769 1.213 1.00 0.00 H +ATOM 2226 1HB ASP B 142 18.696 -3.366 2.471 1.00 0.00 H +ATOM 2227 2HB ASP B 142 19.254 -2.755 0.920 1.00 0.00 H +ATOM 2228 N LEU B 143 15.400 -2.668 1.171 1.00 1.00 N +ATOM 2229 CA LEU B 143 14.435 -3.404 0.365 1.00 1.00 C +ATOM 2230 C LEU B 143 13.620 -2.463 -0.517 1.00 1.00 C +ATOM 2231 O LEU B 143 12.988 -1.529 -0.025 1.00 1.00 O +ATOM 2232 CB LEU B 143 13.495 -4.210 1.271 1.00 0.00 C +ATOM 2233 CG LEU B 143 12.408 -5.017 0.550 1.00 0.00 C +ATOM 2234 CD1 LEU B 143 13.056 -6.123 -0.272 1.00 0.00 C +ATOM 2235 CD2 LEU B 143 11.440 -5.592 1.574 1.00 0.00 C +ATOM 2236 H LEU B 143 15.098 -2.249 2.039 1.00 0.00 H +ATOM 2237 HA LEU B 143 14.978 -4.094 -0.280 1.00 0.00 H +ATOM 2238 1HB LEU B 143 14.091 -4.907 1.857 1.00 0.00 H +ATOM 2239 2HB LEU B 143 12.999 -3.523 1.956 1.00 0.00 H +ATOM 2240 HG LEU B 143 11.865 -4.366 -0.135 1.00 0.00 H +ATOM 2241 1HD1 LEU B 143 12.283 -6.696 -0.784 1.00 0.00 H +ATOM 2242 2HD1 LEU B 143 13.728 -5.682 -1.009 1.00 0.00 H +ATOM 2243 3HD1 LEU B 143 13.620 -6.782 0.387 1.00 0.00 H +ATOM 2244 1HD2 LEU B 143 10.667 -6.166 1.062 1.00 0.00 H +ATOM 2245 2HD2 LEU B 143 11.982 -6.245 2.260 1.00 0.00 H +ATOM 2246 3HD2 LEU B 143 10.979 -4.780 2.135 1.00 0.00 H +ATOM 2247 N SER B 144 13.521 -2.923 -1.846 1.00 1.00 N +ATOM 2248 CA SER B 144 12.841 -2.086 -2.827 1.00 1.00 C +ATOM 2249 C SER B 144 12.430 -2.895 -4.051 1.00 1.00 C +ATOM 2250 O SER B 144 13.144 -3.804 -4.474 1.00 1.00 O +ATOM 2251 CB SER B 144 13.739 -0.939 -3.246 1.00 0.00 C +ATOM 2252 OG SER B 144 14.861 -1.408 -3.943 1.00 0.00 O +ATOM 2253 H SER B 144 13.905 -3.810 -2.138 1.00 0.00 H +ATOM 2254 HA SER B 144 11.940 -1.677 -2.368 1.00 0.00 H +ATOM 2255 1HB SER B 144 13.178 -0.249 -3.876 1.00 0.00 H +ATOM 2256 2HB SER B 144 14.061 -0.387 -2.363 1.00 0.00 H +ATOM 2257 HG SER B 144 15.375 -0.629 -4.172 1.00 0.00 H +ATOM 2258 N PHE B 145 11.328 -2.619 -4.584 1.00 1.00 N +ATOM 2259 CA PHE B 145 10.764 -3.185 -5.804 1.00 1.00 C +ATOM 2260 C PHE B 145 10.499 -2.101 -6.842 1.00 1.00 C +ATOM 2261 O PHE B 145 9.601 -2.231 -7.674 1.00 1.00 O +ATOM 2262 CB PHE B 145 9.465 -3.932 -5.496 1.00 0.00 C +ATOM 2263 CG PHE B 145 9.638 -5.079 -4.541 1.00 0.00 C +ATOM 2264 CD1 PHE B 145 9.399 -4.914 -3.185 1.00 0.00 C +ATOM 2265 CD2 PHE B 145 10.040 -6.326 -4.997 1.00 0.00 C +ATOM 2266 CE1 PHE B 145 9.557 -5.968 -2.306 1.00 0.00 C +ATOM 2267 CE2 PHE B 145 10.198 -7.382 -4.121 1.00 0.00 C +ATOM 2268 CZ PHE B 145 9.956 -7.202 -2.774 1.00 0.00 C +ATOM 2269 H PHE B 145 10.803 -1.920 -4.078 1.00 0.00 H +ATOM 2270 HA PHE B 145 11.482 -3.892 -6.222 1.00 0.00 H +ATOM 2271 1HB PHE B 145 8.740 -3.240 -5.069 1.00 0.00 H +ATOM 2272 2HB PHE B 145 9.041 -4.320 -6.421 1.00 0.00 H +ATOM 2273 HD1 PHE B 145 9.082 -3.938 -2.816 1.00 0.00 H +ATOM 2274 HD2 PHE B 145 10.231 -6.467 -6.061 1.00 0.00 H +ATOM 2275 HE1 PHE B 145 9.366 -5.824 -1.243 1.00 0.00 H +ATOM 2276 HE2 PHE B 145 10.514 -8.356 -4.492 1.00 0.00 H +ATOM 2277 HZ PHE B 145 10.082 -8.034 -2.082 1.00 0.00 H +ATOM 2278 N PRO B 146 11.498 -1.344 -7.194 1.00 1.00 N +ATOM 2279 CA PRO B 146 11.395 -0.141 -8.011 1.00 1.00 C +ATOM 2280 C PRO B 146 10.815 -0.455 -9.384 1.00 1.00 C +ATOM 2281 O PRO B 146 10.133 0.374 -9.986 1.00 1.00 O +ATOM 2282 CB PRO B 146 12.848 0.336 -8.107 1.00 0.00 C +ATOM 2283 CG PRO B 146 13.653 -0.888 -7.832 1.00 0.00 C +ATOM 2284 CD PRO B 146 12.831 -1.661 -6.836 1.00 0.00 C +ATOM 2285 HA PRO B 146 10.772 0.599 -7.488 1.00 0.00 H +ATOM 2286 1HB PRO B 146 13.040 0.758 -9.105 1.00 0.00 H +ATOM 2287 2HB PRO B 146 13.029 1.139 -7.378 1.00 0.00 H +ATOM 2288 1HG PRO B 146 13.825 -1.447 -8.763 1.00 0.00 H +ATOM 2289 2HG PRO B 146 14.643 -0.611 -7.440 1.00 0.00 H +ATOM 2290 1HD PRO B 146 13.024 -2.737 -6.956 1.00 0.00 H +ATOM 2291 2HD PRO B 146 13.084 -1.333 -5.817 1.00 0.00 H +ATOM 2292 N LYS B 147 10.859 -1.518 -9.920 1.00 1.00 N +ATOM 2293 CA LYS B 147 10.368 -1.940 -11.226 1.00 1.00 C +ATOM 2294 C LYS B 147 8.851 -2.078 -11.226 1.00 1.00 C +ATOM 2295 O LYS B 147 8.202 -1.905 -12.258 1.00 1.00 O +ATOM 2296 CB LYS B 147 11.016 -3.262 -11.640 1.00 0.00 C +ATOM 2297 CG LYS B 147 12.506 -3.164 -11.943 1.00 0.00 C +ATOM 2298 CD LYS B 147 13.079 -4.517 -12.340 1.00 0.00 C +ATOM 2299 CE LYS B 147 14.566 -4.420 -12.648 1.00 0.00 C +ATOM 2300 NZ LYS B 147 15.148 -5.742 -13.003 1.00 0.00 N +ATOM 2301 H LYS B 147 11.321 -2.192 -9.327 1.00 0.00 H +ATOM 2302 HA LYS B 147 10.633 -1.177 -11.959 1.00 0.00 H +ATOM 2303 1HB LYS B 147 10.884 -3.997 -10.846 1.00 0.00 H +ATOM 2304 2HB LYS B 147 10.519 -3.648 -12.530 1.00 0.00 H +ATOM 2305 1HG LYS B 147 12.666 -2.458 -12.759 1.00 0.00 H +ATOM 2306 2HG LYS B 147 13.033 -2.800 -11.062 1.00 0.00 H +ATOM 2307 1HD LYS B 147 12.931 -5.228 -11.526 1.00 0.00 H +ATOM 2308 2HD LYS B 147 12.558 -4.888 -13.222 1.00 0.00 H +ATOM 2309 1HE LYS B 147 14.720 -3.734 -13.480 1.00 0.00 H +ATOM 2310 2HE LYS B 147 15.093 -4.027 -11.779 1.00 0.00 H +ATOM 2311 1HZ LYS B 147 16.133 -5.635 -13.200 1.00 0.00 H +ATOM 2312 2HZ LYS B 147 15.027 -6.382 -12.231 1.00 0.00 H +ATOM 2313 3HZ LYS B 147 14.680 -6.109 -13.820 1.00 0.00 H +ATOM 2314 N LEU B 148 8.208 -2.208 -10.224 1.00 1.00 N +ATOM 2315 CA LEU B 148 6.759 -2.340 -10.141 1.00 1.00 C +ATOM 2316 C LEU B 148 6.068 -1.000 -10.373 1.00 1.00 C +ATOM 2317 O LEU B 148 6.300 -0.037 -9.642 1.00 1.00 O +ATOM 2318 CB LEU B 148 6.357 -2.900 -8.771 1.00 0.00 C +ATOM 2319 CG LEU B 148 4.854 -3.119 -8.557 1.00 0.00 C +ATOM 2320 CD1 LEU B 148 4.354 -4.189 -9.518 1.00 0.00 C +ATOM 2321 CD2 LEU B 148 4.599 -3.521 -7.112 1.00 0.00 C +ATOM 2322 H LEU B 148 8.753 -2.224 -9.374 1.00 0.00 H +ATOM 2323 HA LEU B 148 6.430 -3.034 -10.914 1.00 0.00 H +ATOM 2324 1HB LEU B 148 6.854 -3.858 -8.628 1.00 0.00 H +ATOM 2325 2HB LEU B 148 6.705 -2.214 -7.999 1.00 0.00 H +ATOM 2326 HG LEU B 148 4.316 -2.196 -8.777 1.00 0.00 H +ATOM 2327 1HD1 LEU B 148 3.286 -4.344 -9.366 1.00 0.00 H +ATOM 2328 2HD1 LEU B 148 4.530 -3.867 -10.545 1.00 0.00 H +ATOM 2329 3HD1 LEU B 148 4.886 -5.121 -9.333 1.00 0.00 H +ATOM 2330 1HD2 LEU B 148 3.531 -3.675 -6.959 1.00 0.00 H +ATOM 2331 2HD2 LEU B 148 5.135 -4.444 -6.891 1.00 0.00 H +ATOM 2332 3HD2 LEU B 148 4.950 -2.731 -6.448 1.00 0.00 H +ATOM 2333 N ILE B 149 5.222 -0.989 -11.441 1.00 1.00 N +ATOM 2334 CA ILE B 149 4.559 0.240 -11.861 1.00 1.00 C +ATOM 2335 C ILE B 149 3.047 0.132 -11.702 1.00 1.00 C +ATOM 2336 O ILE B 149 2.381 1.103 -11.343 1.00 1.00 O +ATOM 2337 CB ILE B 149 4.900 0.575 -13.325 1.00 0.00 C +ATOM 2338 CG1 ILE B 149 6.411 0.750 -13.494 1.00 0.00 C +ATOM 2339 CG2 ILE B 149 4.162 1.829 -13.768 1.00 0.00 C +ATOM 2340 CD1 ILE B 149 6.999 1.848 -12.637 1.00 0.00 C +ATOM 2341 H ILE B 149 5.048 -1.842 -11.953 1.00 0.00 H +ATOM 2342 HA ILE B 149 4.911 1.055 -11.230 1.00 0.00 H +ATOM 2343 HB ILE B 149 4.604 -0.255 -13.966 1.00 0.00 H +ATOM 2344 1HG1 ILE B 149 6.915 -0.184 -13.247 1.00 0.00 H +ATOM 2345 2HG1 ILE B 149 6.637 0.975 -14.537 1.00 0.00 H +ATOM 2346 1HG2 ILE B 149 4.415 2.052 -14.805 1.00 0.00 H +ATOM 2347 2HG2 ILE B 149 3.088 1.669 -13.683 1.00 0.00 H +ATOM 2348 3HG2 ILE B 149 4.455 2.667 -13.135 1.00 0.00 H +ATOM 2349 1HD1 ILE B 149 8.073 1.911 -12.813 1.00 0.00 H +ATOM 2350 2HD1 ILE B 149 6.533 2.799 -12.895 1.00 0.00 H +ATOM 2351 3HD1 ILE B 149 6.817 1.626 -11.587 1.00 0.00 H +ATOM 2352 N MET B 150 2.501 -1.058 -11.733 1.00 1.00 N +ATOM 2353 CA MET B 150 1.053 -1.190 -11.847 1.00 1.00 C +ATOM 2354 C MET B 150 0.565 -2.475 -11.191 1.00 1.00 C +ATOM 2355 O MET B 150 1.216 -3.516 -11.281 1.00 1.00 O +ATOM 2356 CB MET B 150 0.633 -1.148 -13.315 1.00 0.00 C +ATOM 2357 CG MET B 150 -0.870 -1.237 -13.542 1.00 0.00 C +ATOM 2358 SD MET B 150 -1.322 -1.053 -15.279 1.00 0.00 S +ATOM 2359 CE MET B 150 -0.737 -2.607 -15.948 1.00 0.00 C +ATOM 2360 H MET B 150 3.068 -1.892 -11.679 1.00 0.00 H +ATOM 2361 HA MET B 150 0.587 -0.355 -11.325 1.00 0.00 H +ATOM 2362 1HB MET B 150 0.984 -0.222 -13.767 1.00 0.00 H +ATOM 2363 2HB MET B 150 1.101 -1.973 -13.852 1.00 0.00 H +ATOM 2364 1HG MET B 150 -1.234 -2.202 -13.192 1.00 0.00 H +ATOM 2365 2HG MET B 150 -1.371 -0.455 -12.971 1.00 0.00 H +ATOM 2366 1HE MET B 150 -0.945 -2.644 -17.017 1.00 0.00 H +ATOM 2367 2HE MET B 150 0.338 -2.692 -15.783 1.00 0.00 H +ATOM 2368 3HE MET B 150 -1.247 -3.432 -15.450 1.00 0.00 H +ATOM 2369 N ILE B 151 -0.451 -2.389 -10.482 1.00 1.00 N +ATOM 2370 CA ILE B 151 -1.233 -3.502 -9.957 1.00 1.00 C +ATOM 2371 C ILE B 151 -2.649 -3.495 -10.520 1.00 1.00 C +ATOM 2372 O ILE B 151 -3.330 -2.469 -10.499 1.00 1.00 O +ATOM 2373 CB ILE B 151 -1.291 -3.455 -8.419 1.00 0.00 C +ATOM 2374 CG1 ILE B 151 0.118 -3.552 -7.829 1.00 0.00 C +ATOM 2375 CG2 ILE B 151 -2.174 -4.573 -7.886 1.00 0.00 C +ATOM 2376 CD1 ILE B 151 0.176 -3.290 -6.341 1.00 0.00 C +ATOM 2377 H ILE B 151 -0.735 -1.444 -10.268 1.00 0.00 H +ATOM 2378 HA ILE B 151 -0.753 -4.433 -10.255 1.00 0.00 H +ATOM 2379 HB ILE B 151 -1.701 -2.497 -8.100 1.00 0.00 H +ATOM 2380 1HG1 ILE B 151 0.523 -4.546 -8.016 1.00 0.00 H +ATOM 2381 2HG1 ILE B 151 0.772 -2.835 -8.326 1.00 0.00 H +ATOM 2382 1HG2 ILE B 151 -2.203 -4.525 -6.797 1.00 0.00 H +ATOM 2383 2HG2 ILE B 151 -3.182 -4.460 -8.281 1.00 0.00 H +ATOM 2384 3HG2 ILE B 151 -1.768 -5.536 -8.196 1.00 0.00 H +ATOM 2385 1HD1 ILE B 151 1.207 -3.377 -5.996 1.00 0.00 H +ATOM 2386 2HD1 ILE B 151 -0.192 -2.284 -6.134 1.00 0.00 H +ATOM 2387 3HD1 ILE B 151 -0.443 -4.018 -5.819 1.00 0.00 H +ATOM 2388 N THR B 152 -3.075 -4.606 -11.106 1.00 1.00 N +ATOM 2389 CA THR B 152 -4.338 -4.621 -11.835 1.00 1.00 C +ATOM 2390 C THR B 152 -5.517 -4.818 -10.891 1.00 1.00 C +ATOM 2391 O THR B 152 -6.594 -4.262 -11.103 1.00 1.00 O +ATOM 2392 CB THR B 152 -4.345 -5.725 -12.909 1.00 0.00 C +ATOM 2393 OG1 THR B 152 -4.190 -7.005 -12.283 1.00 0.00 O +ATOM 2394 CG2 THR B 152 -3.214 -5.510 -13.903 1.00 0.00 C +ATOM 2395 H THR B 152 -2.528 -5.453 -11.053 1.00 0.00 H +ATOM 2396 HA THR B 152 -4.462 -3.658 -12.332 1.00 0.00 H +ATOM 2397 HB THR B 152 -5.297 -5.709 -13.440 1.00 0.00 H +ATOM 2398 HG1 THR B 152 -5.034 -7.290 -11.925 1.00 0.00 H +ATOM 2399 1HG2 THR B 152 -3.235 -6.299 -14.654 1.00 0.00 H +ATOM 2400 2HG2 THR B 152 -3.336 -4.542 -14.389 1.00 0.00 H +ATOM 2401 3HG2 THR B 152 -2.260 -5.534 -13.378 1.00 0.00 H +ATOM 2402 N ASP B 153 -5.421 -5.154 -9.731 1.00 1.00 N +ATOM 2403 CA ASP B 153 -6.530 -5.354 -8.806 1.00 1.00 C +ATOM 2404 C ASP B 153 -6.432 -4.408 -7.616 1.00 1.00 C +ATOM 2405 O ASP B 153 -7.393 -3.718 -7.277 1.00 1.00 O +ATOM 2406 CB ASP B 153 -6.563 -6.803 -8.313 1.00 0.00 C +ATOM 2407 CG ASP B 153 -6.964 -7.790 -9.400 1.00 0.00 C +ATOM 2408 OD1 ASP B 153 -7.089 -7.381 -10.530 1.00 0.00 O +ATOM 2409 OD2 ASP B 153 -7.142 -8.944 -9.091 1.00 0.00 O +ATOM 2410 H ASP B 153 -4.476 -5.301 -9.405 1.00 0.00 H +ATOM 2411 HA ASP B 153 -7.462 -5.144 -9.332 1.00 0.00 H +ATOM 2412 1HB ASP B 153 -5.578 -7.081 -7.935 1.00 0.00 H +ATOM 2413 2HB ASP B 153 -7.267 -6.890 -7.485 1.00 0.00 H +ATOM 2414 N TYR B 154 -5.925 -4.641 -6.599 1.00 1.00 N +ATOM 2415 CA TYR B 154 -5.859 -3.945 -5.320 1.00 1.00 C +ATOM 2416 C TYR B 154 -4.567 -4.270 -4.581 1.00 1.00 C +ATOM 2417 O TYR B 154 -4.034 -5.373 -4.699 1.00 1.00 O +ATOM 2418 CB TYR B 154 -7.069 -4.301 -4.454 1.00 0.00 C +ATOM 2419 CG TYR B 154 -7.140 -5.764 -4.075 1.00 0.00 C +ATOM 2420 CD1 TYR B 154 -6.207 -6.299 -3.200 1.00 0.00 C +ATOM 2421 CD2 TYR B 154 -8.137 -6.570 -4.604 1.00 0.00 C +ATOM 2422 CE1 TYR B 154 -6.271 -7.635 -2.854 1.00 0.00 C +ATOM 2423 CE2 TYR B 154 -8.201 -7.906 -4.258 1.00 0.00 C +ATOM 2424 CZ TYR B 154 -7.273 -8.439 -3.387 1.00 0.00 C +ATOM 2425 OH TYR B 154 -7.337 -9.769 -3.042 1.00 0.00 O +ATOM 2426 H TYR B 154 -5.451 -5.527 -6.702 1.00 0.00 H +ATOM 2427 HA TYR B 154 -5.870 -2.871 -5.509 1.00 0.00 H +ATOM 2428 1HB TYR B 154 -7.046 -3.713 -3.536 1.00 0.00 H +ATOM 2429 2HB TYR B 154 -7.985 -4.043 -4.985 1.00 0.00 H +ATOM 2430 HD1 TYR B 154 -5.423 -5.666 -2.784 1.00 0.00 H +ATOM 2431 HD2 TYR B 154 -8.870 -6.150 -5.293 1.00 0.00 H +ATOM 2432 HE1 TYR B 154 -5.538 -8.056 -2.166 1.00 0.00 H +ATOM 2433 HE2 TYR B 154 -8.985 -8.540 -4.674 1.00 0.00 H +ATOM 2434 HH TYR B 154 -6.624 -9.975 -2.433 1.00 0.00 H +ATOM 2435 N LEU B 155 -4.186 -3.339 -3.775 1.00 1.00 N +ATOM 2436 CA LEU B 155 -3.072 -3.425 -2.837 1.00 1.00 C +ATOM 2437 C LEU B 155 -3.566 -3.436 -1.394 1.00 1.00 C +ATOM 2438 O LEU B 155 -4.447 -2.660 -1.024 1.00 1.00 O +ATOM 2439 CB LEU B 155 -2.111 -2.248 -3.047 1.00 0.00 C +ATOM 2440 CG LEU B 155 -0.914 -2.187 -2.089 1.00 0.00 C +ATOM 2441 CD1 LEU B 155 0.002 -3.376 -2.344 1.00 0.00 C +ATOM 2442 CD2 LEU B 155 -0.173 -0.873 -2.285 1.00 0.00 C +ATOM 2443 H LEU B 155 -4.726 -2.487 -3.820 1.00 0.00 H +ATOM 2444 HA LEU B 155 -2.534 -4.354 -3.023 1.00 0.00 H +ATOM 2445 1HB LEU B 155 -1.720 -2.295 -4.062 1.00 0.00 H +ATOM 2446 2HB LEU B 155 -2.670 -1.319 -2.937 1.00 0.00 H +ATOM 2447 HG LEU B 155 -1.268 -2.254 -1.059 1.00 0.00 H +ATOM 2448 1HD1 LEU B 155 0.852 -3.333 -1.663 1.00 0.00 H +ATOM 2449 2HD1 LEU B 155 -0.549 -4.302 -2.178 1.00 0.00 H +ATOM 2450 3HD1 LEU B 155 0.359 -3.346 -3.373 1.00 0.00 H +ATOM 2451 1HD2 LEU B 155 0.677 -0.830 -1.603 1.00 0.00 H +ATOM 2452 2HD2 LEU B 155 0.183 -0.806 -3.313 1.00 0.00 H +ATOM 2453 3HD2 LEU B 155 -0.846 -0.041 -2.078 1.00 0.00 H +ATOM 2454 N LEU B 156 -3.006 -4.381 -0.595 1.00 1.00 N +ATOM 2455 CA LEU B 156 -3.464 -4.512 0.783 1.00 1.00 C +ATOM 2456 C LEU B 156 -2.296 -4.768 1.730 1.00 1.00 C +ATOM 2457 O LEU B 156 -1.418 -5.581 1.443 1.00 1.00 O +ATOM 2458 CB LEU B 156 -4.483 -5.653 0.896 1.00 0.00 C +ATOM 2459 CG LEU B 156 -5.799 -5.447 0.136 1.00 0.00 C +ATOM 2460 CD1 LEU B 156 -6.610 -6.736 0.165 1.00 0.00 C +ATOM 2461 CD2 LEU B 156 -6.575 -4.300 0.767 1.00 0.00 C +ATOM 2462 H LEU B 156 -2.279 -4.996 -0.932 1.00 0.00 H +ATOM 2463 HA LEU B 156 -3.947 -3.581 1.077 1.00 0.00 H +ATOM 2464 1HB LEU B 156 -4.024 -6.567 0.521 1.00 0.00 H +ATOM 2465 2HB LEU B 156 -4.726 -5.799 1.948 1.00 0.00 H +ATOM 2466 HG LEU B 156 -5.585 -5.211 -0.906 1.00 0.00 H +ATOM 2467 1HD1 LEU B 156 -7.545 -6.590 -0.375 1.00 0.00 H +ATOM 2468 2HD1 LEU B 156 -6.039 -7.535 -0.310 1.00 0.00 H +ATOM 2469 3HD1 LEU B 156 -6.826 -7.007 1.197 1.00 0.00 H +ATOM 2470 1HD2 LEU B 156 -7.511 -4.153 0.226 1.00 0.00 H +ATOM 2471 2HD2 LEU B 156 -6.791 -4.536 1.809 1.00 0.00 H +ATOM 2472 3HD2 LEU B 156 -5.980 -3.388 0.717 1.00 0.00 H +ATOM 2473 N LEU B 157 -2.217 -3.942 2.738 1.00 1.00 N +ATOM 2474 CA LEU B 157 -1.206 -4.032 3.784 1.00 1.00 C +ATOM 2475 C LEU B 157 -1.847 -4.183 5.159 1.00 1.00 C +ATOM 2476 O LEU B 157 -2.812 -3.492 5.484 1.00 1.00 O +ATOM 2477 CB LEU B 157 -0.311 -2.787 3.764 1.00 0.00 C +ATOM 2478 CG LEU B 157 0.477 -2.555 2.468 1.00 0.00 C +ATOM 2479 CD1 LEU B 157 1.201 -1.217 2.546 1.00 0.00 C +ATOM 2480 CD2 LEU B 157 1.459 -3.697 2.259 1.00 0.00 C +ATOM 2481 H LEU B 157 -2.904 -3.203 2.780 1.00 0.00 H +ATOM 2482 HA LEU B 157 -0.589 -4.910 3.594 1.00 0.00 H +ATOM 2483 1HB LEU B 157 -0.933 -1.909 3.935 1.00 0.00 H +ATOM 2484 2HB LEU B 157 0.408 -2.862 4.579 1.00 0.00 H +ATOM 2485 HG LEU B 157 -0.214 -2.511 1.625 1.00 0.00 H +ATOM 2486 1HD1 LEU B 157 1.760 -1.052 1.625 1.00 0.00 H +ATOM 2487 2HD1 LEU B 157 0.473 -0.416 2.675 1.00 0.00 H +ATOM 2488 3HD1 LEU B 157 1.888 -1.225 3.391 1.00 0.00 H +ATOM 2489 1HD2 LEU B 157 2.019 -3.533 1.338 1.00 0.00 H +ATOM 2490 2HD2 LEU B 157 2.151 -3.740 3.101 1.00 0.00 H +ATOM 2491 3HD2 LEU B 157 0.914 -4.638 2.190 1.00 0.00 H +ATOM 2492 N PHE B 158 -1.308 -5.185 5.957 1.00 1.00 N +ATOM 2493 CA PHE B 158 -1.979 -5.378 7.237 1.00 1.00 C +ATOM 2494 C PHE B 158 -1.034 -5.981 8.268 1.00 1.00 C +ATOM 2495 O PHE B 158 -0.253 -6.881 7.958 1.00 1.00 O +ATOM 2496 CB PHE B 158 -3.202 -6.281 7.069 1.00 0.00 C +ATOM 2497 CG PHE B 158 -4.260 -5.707 6.170 1.00 0.00 C +ATOM 2498 CD1 PHE B 158 -4.060 -5.629 4.800 1.00 0.00 C +ATOM 2499 CD2 PHE B 158 -5.458 -5.244 6.693 1.00 0.00 C +ATOM 2500 CE1 PHE B 158 -5.033 -5.101 3.973 1.00 0.00 C +ATOM 2501 CE2 PHE B 158 -6.433 -4.717 5.869 1.00 0.00 C +ATOM 2502 CZ PHE B 158 -6.219 -4.645 4.507 1.00 0.00 C +ATOM 2503 H PHE B 158 -0.516 -5.767 5.724 1.00 0.00 H +ATOM 2504 HA PHE B 158 -2.311 -4.406 7.604 1.00 0.00 H +ATOM 2505 1HB PHE B 158 -2.891 -7.241 6.658 1.00 0.00 H +ATOM 2506 2HB PHE B 158 -3.650 -6.472 8.043 1.00 0.00 H +ATOM 2507 HD1 PHE B 158 -3.122 -5.990 4.378 1.00 0.00 H +ATOM 2508 HD2 PHE B 158 -5.627 -5.301 7.769 1.00 0.00 H +ATOM 2509 HE1 PHE B 158 -4.862 -5.045 2.898 1.00 0.00 H +ATOM 2510 HE2 PHE B 158 -7.370 -4.357 6.292 1.00 0.00 H +ATOM 2511 HZ PHE B 158 -6.986 -4.228 3.856 1.00 0.00 H +ATOM 2512 N ARG B 159 -0.860 -5.199 9.337 1.00 1.00 N +ATOM 2513 CA ARG B 159 -0.120 -5.701 10.489 1.00 1.00 C +ATOM 2514 C ARG B 159 1.269 -6.179 10.086 1.00 1.00 C +ATOM 2515 O ARG B 159 1.460 -7.346 9.746 1.00 1.00 O +ATOM 2516 CB ARG B 159 -0.874 -6.844 11.153 1.00 0.00 C +ATOM 2517 CG ARG B 159 -2.279 -6.499 11.617 1.00 0.00 C +ATOM 2518 CD ARG B 159 -2.263 -5.531 12.744 1.00 0.00 C +ATOM 2519 NE ARG B 159 -1.570 -6.063 13.906 1.00 0.00 N +ATOM 2520 CZ ARG B 159 -2.135 -6.853 14.839 1.00 0.00 C +ATOM 2521 NH1 ARG B 159 -3.400 -7.194 14.733 1.00 0.00 N +ATOM 2522 NH2 ARG B 159 -1.417 -7.286 15.861 1.00 0.00 N +ATOM 2523 H ARG B 159 -1.233 -4.261 9.363 1.00 0.00 H +ATOM 2524 HA ARG B 159 -0.012 -4.891 11.211 1.00 0.00 H +ATOM 2525 1HB ARG B 159 -0.952 -7.680 10.458 1.00 0.00 H +ATOM 2526 2HB ARG B 159 -0.315 -7.192 12.022 1.00 0.00 H +ATOM 2527 1HG ARG B 159 -2.837 -6.055 10.792 1.00 0.00 H +ATOM 2528 2HG ARG B 159 -2.785 -7.406 11.951 1.00 0.00 H +ATOM 2529 1HD ARG B 159 -1.756 -4.618 12.432 1.00 0.00 H +ATOM 2530 2HD ARG B 159 -3.286 -5.296 13.036 1.00 0.00 H +ATOM 2531 HE ARG B 159 -0.594 -5.822 14.022 1.00 0.00 H +ATOM 2532 1HH1 ARG B 159 -3.949 -6.863 13.952 1.00 0.00 H +ATOM 2533 2HH1 ARG B 159 -3.824 -7.786 15.433 1.00 0.00 H +ATOM 2534 1HH2 ARG B 159 -0.444 -7.024 15.943 1.00 0.00 H +ATOM 2535 2HH2 ARG B 159 -1.841 -7.878 16.560 1.00 0.00 H +ATOM 2536 N VAL B 160 2.000 -5.395 9.265 1.00 1.00 N +ATOM 2537 CA VAL B 160 3.430 -5.502 9.003 1.00 1.00 C +ATOM 2538 C VAL B 160 4.229 -4.579 9.914 1.00 1.00 C +ATOM 2539 O VAL B 160 3.956 -3.381 9.993 1.00 1.00 O +ATOM 2540 CB VAL B 160 3.731 -5.154 7.533 1.00 0.00 C +ATOM 2541 CG1 VAL B 160 5.226 -5.231 7.263 1.00 0.00 C +ATOM 2542 CG2 VAL B 160 2.967 -6.092 6.612 1.00 0.00 C +ATOM 2543 H VAL B 160 1.468 -4.672 8.803 1.00 0.00 H +ATOM 2544 HA VAL B 160 3.740 -6.531 9.190 1.00 0.00 H +ATOM 2545 HB VAL B 160 3.423 -4.126 7.343 1.00 0.00 H +ATOM 2546 1HG1 VAL B 160 5.421 -4.982 6.219 1.00 0.00 H +ATOM 2547 2HG1 VAL B 160 5.749 -4.525 7.908 1.00 0.00 H +ATOM 2548 3HG1 VAL B 160 5.581 -6.241 7.466 1.00 0.00 H +ATOM 2549 1HG2 VAL B 160 3.184 -5.840 5.574 1.00 0.00 H +ATOM 2550 2HG2 VAL B 160 3.271 -7.121 6.807 1.00 0.00 H +ATOM 2551 3HG2 VAL B 160 1.897 -5.990 6.794 1.00 0.00 H +ATOM 2552 N TYR B 161 5.028 -5.202 10.799 1.00 1.00 N +ATOM 2553 CA TYR B 161 5.797 -4.423 11.762 1.00 1.00 C +ATOM 2554 C TYR B 161 7.161 -4.043 11.199 1.00 1.00 C +ATOM 2555 O TYR B 161 7.845 -4.869 10.594 1.00 1.00 O +ATOM 2556 CB TYR B 161 5.960 -5.200 13.070 1.00 0.00 C +ATOM 2557 CG TYR B 161 4.673 -5.365 13.847 1.00 0.00 C +ATOM 2558 CD1 TYR B 161 3.675 -6.199 13.366 1.00 0.00 C +ATOM 2559 CD2 TYR B 161 4.491 -4.682 15.041 1.00 0.00 C +ATOM 2560 CE1 TYR B 161 2.499 -6.350 14.075 1.00 0.00 C +ATOM 2561 CE2 TYR B 161 3.315 -4.833 15.750 1.00 0.00 C +ATOM 2562 CZ TYR B 161 2.322 -5.663 15.271 1.00 0.00 C +ATOM 2563 OH TYR B 161 1.151 -5.813 15.978 1.00 0.00 O +ATOM 2564 H TYR B 161 5.105 -6.209 10.808 1.00 0.00 H +ATOM 2565 HA TYR B 161 5.256 -3.499 11.970 1.00 0.00 H +ATOM 2566 1HB TYR B 161 6.359 -6.193 12.857 1.00 0.00 H +ATOM 2567 2HB TYR B 161 6.680 -4.689 13.709 1.00 0.00 H +ATOM 2568 HD1 TYR B 161 3.818 -6.736 12.428 1.00 0.00 H +ATOM 2569 HD2 TYR B 161 5.275 -4.026 15.418 1.00 0.00 H +ATOM 2570 HE1 TYR B 161 1.715 -7.005 13.697 1.00 0.00 H +ATOM 2571 HE2 TYR B 161 3.172 -4.296 16.688 1.00 0.00 H +ATOM 2572 HH TYR B 161 1.187 -5.276 16.773 1.00 0.00 H +ATOM 2573 N GLY B 162 7.593 -2.698 11.597 1.00 1.00 N +ATOM 2574 CA GLY B 162 8.958 -2.339 11.232 1.00 1.00 C +ATOM 2575 C GLY B 162 9.007 -1.681 9.859 1.00 1.00 C +ATOM 2576 O GLY B 162 10.015 -1.084 9.481 1.00 1.00 O +ATOM 2577 H GLY B 162 7.023 -2.027 12.092 1.00 0.00 H +ATOM 2578 1HA GLY B 162 9.368 -1.660 11.980 1.00 0.00 H +ATOM 2579 2HA GLY B 162 9.582 -3.232 11.233 1.00 0.00 H +ATOM 2580 N LEU B 163 7.948 -1.749 9.107 1.00 1.00 N +ATOM 2581 CA LEU B 163 7.709 -0.986 7.887 1.00 1.00 C +ATOM 2582 C LEU B 163 7.184 0.410 8.204 1.00 1.00 C +ATOM 2583 O LEU B 163 6.090 0.564 8.748 1.00 1.00 O +ATOM 2584 CB LEU B 163 6.709 -1.724 6.988 1.00 0.00 C +ATOM 2585 CG LEU B 163 6.373 -1.033 5.660 1.00 0.00 C +ATOM 2586 CD1 LEU B 163 7.633 -0.921 4.813 1.00 0.00 C +ATOM 2587 CD2 LEU B 163 5.295 -1.825 4.935 1.00 0.00 C +ATOM 2588 H LEU B 163 7.245 -2.400 9.426 1.00 0.00 H +ATOM 2589 HA LEU B 163 8.653 -0.885 7.352 1.00 0.00 H +ATOM 2590 1HB LEU B 163 7.110 -2.709 6.757 1.00 0.00 H +ATOM 2591 2HB LEU B 163 5.777 -1.854 7.539 1.00 0.00 H +ATOM 2592 HG LEU B 163 6.012 -0.023 5.856 1.00 0.00 H +ATOM 2593 1HD1 LEU B 163 7.395 -0.431 3.869 1.00 0.00 H +ATOM 2594 2HD1 LEU B 163 8.380 -0.334 5.347 1.00 0.00 H +ATOM 2595 3HD1 LEU B 163 8.028 -1.917 4.614 1.00 0.00 H +ATOM 2596 1HD2 LEU B 163 5.056 -1.334 3.991 1.00 0.00 H +ATOM 2597 2HD2 LEU B 163 5.656 -2.835 4.737 1.00 0.00 H +ATOM 2598 3HD2 LEU B 163 4.400 -1.874 5.555 1.00 0.00 H +ATOM 2599 N GLU B 164 8.058 1.418 7.949 1.00 1.00 N +ATOM 2600 CA GLU B 164 7.741 2.793 8.315 1.00 1.00 C +ATOM 2601 C GLU B 164 7.286 3.595 7.103 1.00 1.00 C +ATOM 2602 O GLU B 164 6.446 4.487 7.216 1.00 1.00 O +ATOM 2603 CB GLU B 164 8.955 3.467 8.958 1.00 0.00 C +ATOM 2604 CG GLU B 164 9.401 2.839 10.271 1.00 0.00 C +ATOM 2605 CD GLU B 164 10.605 3.516 10.864 1.00 0.00 C +ATOM 2606 OE1 GLU B 164 11.149 4.385 10.226 1.00 0.00 O +ATOM 2607 OE2 GLU B 164 10.982 3.163 11.957 1.00 0.00 O +ATOM 2608 H GLU B 164 8.941 1.219 7.500 1.00 0.00 H +ATOM 2609 HA GLU B 164 6.925 2.779 9.038 1.00 0.00 H +ATOM 2610 1HB GLU B 164 9.798 3.434 8.268 1.00 0.00 H +ATOM 2611 2HB GLU B 164 8.730 4.516 9.149 1.00 0.00 H +ATOM 2612 1HG GLU B 164 8.580 2.893 10.985 1.00 0.00 H +ATOM 2613 2HG GLU B 164 9.628 1.788 10.100 1.00 0.00 H +ATOM 2614 N SER B 165 7.523 3.169 5.954 1.00 1.00 N +ATOM 2615 CA SER B 165 7.198 3.886 4.727 1.00 1.00 C +ATOM 2616 C SER B 165 7.231 2.957 3.521 1.00 1.00 C +ATOM 2617 O SER B 165 8.038 2.028 3.462 1.00 1.00 O +ATOM 2618 CB SER B 165 8.168 5.033 4.520 1.00 0.00 C +ATOM 2619 OG SER B 165 7.881 5.726 3.336 1.00 0.00 O +ATOM 2620 H SER B 165 7.970 2.265 5.892 1.00 0.00 H +ATOM 2621 HA SER B 165 6.189 4.291 4.820 1.00 0.00 H +ATOM 2622 1HB SER B 165 8.111 5.715 5.367 1.00 0.00 H +ATOM 2623 2HB SER B 165 9.185 4.645 4.480 1.00 0.00 H +ATOM 2624 HG SER B 165 8.296 6.587 3.427 1.00 0.00 H +ATOM 2625 N LEU B 166 6.332 3.167 2.564 1.00 1.00 N +ATOM 2626 CA LEU B 166 6.298 2.425 1.310 1.00 1.00 C +ATOM 2627 C LEU B 166 7.066 3.157 0.215 1.00 1.00 C +ATOM 2628 O LEU B 166 7.500 2.550 -0.764 1.00 1.00 O +ATOM 2629 CB LEU B 166 4.847 2.203 0.865 1.00 0.00 C +ATOM 2630 CG LEU B 166 4.135 0.999 1.495 1.00 0.00 C +ATOM 2631 CD1 LEU B 166 4.821 -0.286 1.052 1.00 0.00 C +ATOM 2632 CD2 LEU B 166 4.152 1.134 3.011 1.00 0.00 C +ATOM 2633 H LEU B 166 5.641 3.884 2.730 1.00 0.00 H +ATOM 2634 HA LEU B 166 6.768 1.455 1.469 1.00 0.00 H +ATOM 2635 1HB LEU B 166 4.269 3.094 1.108 1.00 0.00 H +ATOM 2636 2HB LEU B 166 4.831 2.069 -0.216 1.00 0.00 H +ATOM 2637 HG LEU B 166 3.102 0.963 1.146 1.00 0.00 H +ATOM 2638 1HD1 LEU B 166 4.315 -1.141 1.500 1.00 0.00 H +ATOM 2639 2HD1 LEU B 166 4.777 -0.366 -0.034 1.00 0.00 H +ATOM 2640 3HD1 LEU B 166 5.862 -0.272 1.374 1.00 0.00 H +ATOM 2641 1HD2 LEU B 166 3.645 0.279 3.458 1.00 0.00 H +ATOM 2642 2HD2 LEU B 166 5.184 1.169 3.361 1.00 0.00 H +ATOM 2643 3HD2 LEU B 166 3.640 2.052 3.300 1.00 0.00 H +ATOM 2644 N LYS B 167 7.663 4.217 0.462 1.00 1.00 N +ATOM 2645 CA LYS B 167 8.439 5.030 -0.466 1.00 1.00 C +ATOM 2646 C LYS B 167 9.657 4.271 -0.978 1.00 1.00 C +ATOM 2647 O LYS B 167 10.041 4.405 -2.139 1.00 1.00 O +ATOM 2648 CB LYS B 167 8.875 6.335 0.201 1.00 0.00 C +ATOM 2649 CG LYS B 167 9.918 6.164 1.297 1.00 0.00 C +ATOM 2650 CD LYS B 167 10.307 7.504 1.904 1.00 0.00 C +ATOM 2651 CE LYS B 167 11.299 7.328 3.045 1.00 0.00 C +ATOM 2652 NZ LYS B 167 12.590 6.754 2.577 1.00 0.00 N +ATOM 2653 H LYS B 167 7.577 4.515 1.423 1.00 0.00 H +ATOM 2654 HA LYS B 167 7.811 5.270 -1.324 1.00 0.00 H +ATOM 2655 1HB LYS B 167 9.287 7.009 -0.551 1.00 0.00 H +ATOM 2656 2HB LYS B 167 8.006 6.827 0.640 1.00 0.00 H +ATOM 2657 1HG LYS B 167 9.520 5.521 2.082 1.00 0.00 H +ATOM 2658 2HG LYS B 167 10.808 5.692 0.881 1.00 0.00 H +ATOM 2659 1HD LYS B 167 10.757 8.135 1.137 1.00 0.00 H +ATOM 2660 2HD LYS B 167 9.416 8.003 2.284 1.00 0.00 H +ATOM 2661 1HE LYS B 167 11.492 8.294 3.510 1.00 0.00 H +ATOM 2662 2HE LYS B 167 10.873 6.666 3.798 1.00 0.00 H +ATOM 2663 1HZ LYS B 167 13.218 6.654 3.361 1.00 0.00 H +ATOM 2664 2HZ LYS B 167 12.424 5.849 2.160 1.00 0.00 H +ATOM 2665 3HZ LYS B 167 13.003 7.370 1.891 1.00 0.00 H +ATOM 2666 N ASP B 168 10.175 3.363 -0.321 1.00 1.00 N +ATOM 2667 CA ASP B 168 11.287 2.515 -0.735 1.00 1.00 C +ATOM 2668 C ASP B 168 10.788 1.244 -1.410 1.00 1.00 C +ATOM 2669 O ASP B 168 11.418 0.734 -2.336 1.00 1.00 O +ATOM 2670 CB ASP B 168 12.162 2.152 0.467 1.00 0.00 C +ATOM 2671 CG ASP B 168 12.863 3.358 1.076 1.00 0.00 C +ATOM 2672 OD1 ASP B 168 13.779 3.859 0.466 1.00 0.00 O +ATOM 2673 OD2 ASP B 168 12.477 3.768 2.144 1.00 0.00 O +ATOM 2674 H ASP B 168 9.761 3.222 0.589 1.00 0.00 H +ATOM 2675 HA ASP B 168 11.894 3.067 -1.453 1.00 0.00 H +ATOM 2676 1HB ASP B 168 11.547 1.681 1.236 1.00 0.00 H +ATOM 2677 2HB ASP B 168 12.917 1.426 0.162 1.00 0.00 H +ATOM 2678 N LEU B 169 9.777 0.625 -0.889 1.00 1.00 N +ATOM 2679 CA LEU B 169 9.207 -0.567 -1.506 1.00 1.00 C +ATOM 2680 C LEU B 169 8.540 -0.234 -2.836 1.00 1.00 C +ATOM 2681 O LEU B 169 8.645 -0.992 -3.801 1.00 1.00 O +ATOM 2682 CB LEU B 169 8.186 -1.215 -0.562 1.00 0.00 C +ATOM 2683 CG LEU B 169 8.752 -2.244 0.424 1.00 0.00 C +ATOM 2684 CD1 LEU B 169 9.808 -1.582 1.299 1.00 0.00 C +ATOM 2685 CD2 LEU B 169 7.621 -2.814 1.268 1.00 0.00 C +ATOM 2686 H LEU B 169 9.373 0.977 -0.033 1.00 0.00 H +ATOM 2687 HA LEU B 169 10.011 -1.277 -1.694 1.00 0.00 H +ATOM 2688 1HB LEU B 169 7.703 -0.431 0.018 1.00 0.00 H +ATOM 2689 2HB LEU B 169 7.426 -1.715 -1.163 1.00 0.00 H +ATOM 2690 HG LEU B 169 9.235 -3.051 -0.128 1.00 0.00 H +ATOM 2691 1HD1 LEU B 169 10.210 -2.314 2.001 1.00 0.00 H +ATOM 2692 2HD1 LEU B 169 10.613 -1.201 0.672 1.00 0.00 H +ATOM 2693 3HD1 LEU B 169 9.357 -0.759 1.853 1.00 0.00 H +ATOM 2694 1HD2 LEU B 169 8.023 -3.546 1.969 1.00 0.00 H +ATOM 2695 2HD2 LEU B 169 7.139 -2.008 1.822 1.00 0.00 H +ATOM 2696 3HD2 LEU B 169 6.890 -3.296 0.619 1.00 0.00 H +ATOM 2697 N PHE B 170 7.797 0.568 -3.087 1.00 1.00 N +ATOM 2698 CA PHE B 170 6.930 0.887 -4.215 1.00 1.00 C +ATOM 2699 C PHE B 170 7.008 2.366 -4.570 1.00 1.00 C +ATOM 2700 O PHE B 170 6.508 3.218 -3.836 1.00 1.00 O +ATOM 2701 CB PHE B 170 5.482 0.509 -3.899 1.00 0.00 C +ATOM 2702 CG PHE B 170 5.290 -0.947 -3.587 1.00 0.00 C +ATOM 2703 CD1 PHE B 170 4.295 -1.359 -2.712 1.00 0.00 C +ATOM 2704 CD2 PHE B 170 6.103 -1.909 -4.166 1.00 0.00 C +ATOM 2705 CE1 PHE B 170 4.117 -2.699 -2.424 1.00 0.00 C +ATOM 2706 CE2 PHE B 170 5.927 -3.249 -3.881 1.00 0.00 C +ATOM 2707 CZ PHE B 170 4.933 -3.644 -3.008 1.00 0.00 C +ATOM 2708 H PHE B 170 7.793 1.172 -2.277 1.00 0.00 H +ATOM 2709 HA PHE B 170 7.261 0.310 -5.080 1.00 0.00 H +ATOM 2710 1HB PHE B 170 5.133 1.089 -3.045 1.00 0.00 H +ATOM 2711 2HB PHE B 170 4.847 0.762 -4.747 1.00 0.00 H +ATOM 2712 HD1 PHE B 170 3.649 -0.611 -2.251 1.00 0.00 H +ATOM 2713 HD2 PHE B 170 6.889 -1.597 -4.855 1.00 0.00 H +ATOM 2714 HE1 PHE B 170 3.331 -3.008 -1.735 1.00 0.00 H +ATOM 2715 HE2 PHE B 170 6.573 -3.995 -4.343 1.00 0.00 H +ATOM 2716 HZ PHE B 170 4.794 -4.700 -2.781 1.00 0.00 H +ATOM 2717 N PRO B 171 8.241 2.761 -4.946 1.00 1.00 N +ATOM 2718 CA PRO B 171 8.547 4.152 -5.258 1.00 1.00 C +ATOM 2719 C PRO B 171 7.930 4.566 -6.588 1.00 1.00 C +ATOM 2720 O PRO B 171 7.487 5.703 -6.750 1.00 1.00 O +ATOM 2721 CB PRO B 171 10.078 4.163 -5.317 1.00 0.00 C +ATOM 2722 CG PRO B 171 10.440 2.767 -5.692 1.00 0.00 C +ATOM 2723 CD PRO B 171 9.406 1.915 -5.004 1.00 0.00 C +ATOM 2724 HA PRO B 171 8.180 4.795 -4.444 1.00 0.00 H +ATOM 2725 1HB PRO B 171 10.420 4.905 -6.054 1.00 0.00 H +ATOM 2726 2HB PRO B 171 10.490 4.464 -4.343 1.00 0.00 H +ATOM 2727 1HG PRO B 171 10.424 2.651 -6.786 1.00 0.00 H +ATOM 2728 2HG PRO B 171 11.464 2.538 -5.363 1.00 0.00 H +ATOM 2729 1HD PRO B 171 9.210 1.017 -5.608 1.00 0.00 H +ATOM 2730 2HD PRO B 171 9.767 1.638 -4.003 1.00 0.00 H +ATOM 2731 N ASN B 172 7.539 3.672 -7.434 1.00 1.00 N +ATOM 2732 CA ASN B 172 7.024 4.027 -8.750 1.00 1.00 C +ATOM 2733 C ASN B 172 5.737 3.273 -9.060 1.00 1.00 C +ATOM 2734 O ASN B 172 5.227 3.328 -10.179 1.00 1.00 O +ATOM 2735 CB ASN B 172 8.068 3.765 -9.820 1.00 0.00 C +ATOM 2736 CG ASN B 172 9.254 4.682 -9.707 1.00 0.00 C +ATOM 2737 OD1 ASN B 172 9.113 5.909 -9.755 1.00 0.00 O +ATOM 2738 ND2 ASN B 172 10.422 4.110 -9.557 1.00 0.00 N +ATOM 2739 H ASN B 172 7.593 2.698 -7.173 1.00 0.00 H +ATOM 2740 HA ASN B 172 6.784 5.091 -8.752 1.00 0.00 H +ATOM 2741 1HB ASN B 172 8.413 2.733 -9.747 1.00 0.00 H +ATOM 2742 2HB ASN B 172 7.619 3.891 -10.805 1.00 0.00 H +ATOM 2743 1HD2 ASN B 172 11.247 4.670 -9.476 1.00 0.00 H +ATOM 2744 2HD2 ASN B 172 10.490 3.113 -9.523 1.00 0.00 H +ATOM 2745 N LEU B 173 5.038 2.750 -7.928 1.00 1.00 N +ATOM 2746 CA LEU B 173 3.651 2.373 -8.171 1.00 1.00 C +ATOM 2747 C LEU B 173 2.833 3.565 -8.657 1.00 1.00 C +ATOM 2748 O LEU B 173 2.751 4.591 -7.981 1.00 1.00 O +ATOM 2749 CB LEU B 173 3.026 1.802 -6.892 1.00 0.00 C +ATOM 2750 CG LEU B 173 1.577 1.315 -7.020 1.00 0.00 C +ATOM 2751 CD1 LEU B 173 1.522 0.128 -7.972 1.00 0.00 C +ATOM 2752 CD2 LEU B 173 1.044 0.938 -5.645 1.00 0.00 C +ATOM 2753 H LEU B 173 5.426 2.628 -7.004 1.00 0.00 H +ATOM 2754 HA LEU B 173 3.632 1.605 -8.944 1.00 0.00 H +ATOM 2755 1HB LEU B 173 3.630 0.961 -6.556 1.00 0.00 H +ATOM 2756 2HB LEU B 173 3.050 2.571 -6.120 1.00 0.00 H +ATOM 2757 HG LEU B 173 0.962 2.109 -7.443 1.00 0.00 H +ATOM 2758 1HD1 LEU B 173 0.493 -0.219 -8.063 1.00 0.00 H +ATOM 2759 2HD1 LEU B 173 1.891 0.430 -8.952 1.00 0.00 H +ATOM 2760 3HD1 LEU B 173 2.143 -0.679 -7.583 1.00 0.00 H +ATOM 2761 1HD2 LEU B 173 0.014 0.593 -5.736 1.00 0.00 H +ATOM 2762 2HD2 LEU B 173 1.658 0.143 -5.223 1.00 0.00 H +ATOM 2763 3HD2 LEU B 173 1.078 1.809 -4.991 1.00 0.00 H +ATOM 2764 N THR B 174 2.501 3.493 -9.996 1.00 1.00 N +ATOM 2765 CA THR B 174 1.843 4.619 -10.648 1.00 1.00 C +ATOM 2766 C THR B 174 0.344 4.381 -10.776 1.00 1.00 C +ATOM 2767 O THR B 174 -0.456 5.304 -10.621 1.00 1.00 O +ATOM 2768 CB THR B 174 2.446 4.883 -12.040 1.00 0.00 C +ATOM 2769 OG1 THR B 174 3.844 5.173 -11.911 1.00 0.00 O +ATOM 2770 CG2 THR B 174 1.748 6.057 -12.710 1.00 0.00 C +ATOM 2771 H THR B 174 2.709 2.665 -10.536 1.00 0.00 H +ATOM 2772 HA THR B 174 1.992 5.509 -10.035 1.00 0.00 H +ATOM 2773 HB THR B 174 2.329 3.996 -12.662 1.00 0.00 H +ATOM 2774 HG1 THR B 174 4.289 4.425 -11.507 1.00 0.00 H +ATOM 2775 1HG2 THR B 174 2.186 6.229 -13.692 1.00 0.00 H +ATOM 2776 2HG2 THR B 174 0.686 5.835 -12.819 1.00 0.00 H +ATOM 2777 3HG2 THR B 174 1.869 6.950 -12.097 1.00 0.00 H +ATOM 2778 N VAL B 175 -0.058 3.105 -10.875 1.00 1.00 N +ATOM 2779 CA VAL B 175 -1.456 2.829 -11.184 1.00 1.00 C +ATOM 2780 C VAL B 175 -1.944 1.582 -10.460 1.00 1.00 C +ATOM 2781 O VAL B 175 -1.222 0.591 -10.353 1.00 1.00 O +ATOM 2782 CB VAL B 175 -1.642 2.643 -12.702 1.00 0.00 C +ATOM 2783 CG1 VAL B 175 -3.096 2.338 -13.027 1.00 0.00 C +ATOM 2784 CG2 VAL B 175 -1.174 3.890 -13.437 1.00 0.00 C +ATOM 2785 H VAL B 175 0.578 2.332 -10.742 1.00 0.00 H +ATOM 2786 HA VAL B 175 -2.057 3.679 -10.859 1.00 0.00 H +ATOM 2787 HB VAL B 175 -1.053 1.786 -13.028 1.00 0.00 H +ATOM 2788 1HG1 VAL B 175 -3.209 2.209 -14.104 1.00 0.00 H +ATOM 2789 2HG1 VAL B 175 -3.398 1.422 -12.519 1.00 0.00 H +ATOM 2790 3HG1 VAL B 175 -3.724 3.164 -12.693 1.00 0.00 H +ATOM 2791 1HG2 VAL B 175 -1.308 3.751 -14.509 1.00 0.00 H +ATOM 2792 2HG2 VAL B 175 -1.760 4.748 -13.106 1.00 0.00 H +ATOM 2793 3HG2 VAL B 175 -0.120 4.065 -13.222 1.00 0.00 H +ATOM 2794 N ILE B 176 -2.986 1.666 -9.797 1.00 1.00 N +ATOM 2795 CA ILE B 176 -3.821 0.584 -9.287 1.00 1.00 C +ATOM 2796 C ILE B 176 -5.170 0.549 -9.994 1.00 1.00 C +ATOM 2797 O ILE B 176 -5.892 1.546 -10.023 1.00 1.00 O +ATOM 2798 CB ILE B 176 -4.040 0.727 -7.770 1.00 0.00 C +ATOM 2799 CG1 ILE B 176 -2.699 0.698 -7.032 1.00 0.00 C +ATOM 2800 CG2 ILE B 176 -4.956 -0.374 -7.258 1.00 0.00 C +ATOM 2801 CD1 ILE B 176 -2.803 1.039 -5.563 1.00 0.00 C +ATOM 2802 H ILE B 176 -3.252 2.622 -9.611 1.00 0.00 H +ATOM 2803 HA ILE B 176 -3.314 -0.362 -9.474 1.00 0.00 H +ATOM 2804 HB ILE B 176 -4.495 1.694 -7.558 1.00 0.00 H +ATOM 2805 1HG1 ILE B 176 -2.255 -0.292 -7.122 1.00 0.00 H +ATOM 2806 2HG1 ILE B 176 -2.012 1.406 -7.497 1.00 0.00 H +ATOM 2807 1HG2 ILE B 176 -5.099 -0.258 -6.184 1.00 0.00 H +ATOM 2808 2HG2 ILE B 176 -5.919 -0.308 -7.762 1.00 0.00 H +ATOM 2809 3HG2 ILE B 176 -4.506 -1.346 -7.461 1.00 0.00 H +ATOM 2810 1HD1 ILE B 176 -1.812 0.998 -5.109 1.00 0.00 H +ATOM 2811 2HD1 ILE B 176 -3.212 2.043 -5.450 1.00 0.00 H +ATOM 2812 3HD1 ILE B 176 -3.457 0.322 -5.069 1.00 0.00 H +ATOM 2813 N ARG B 177 -5.470 -0.483 -10.748 1.00 1.00 N +ATOM 2814 CA ARG B 177 -6.574 -0.495 -11.701 1.00 1.00 C +ATOM 2815 C ARG B 177 -7.852 -1.015 -11.056 1.00 1.00 C +ATOM 2816 O ARG B 177 -8.952 -0.583 -11.399 1.00 1.00 O +ATOM 2817 CB ARG B 177 -6.231 -1.357 -12.907 1.00 0.00 C +ATOM 2818 CG ARG B 177 -5.102 -0.824 -13.774 1.00 0.00 C +ATOM 2819 CD ARG B 177 -4.799 -1.738 -14.905 1.00 0.00 C +ATOM 2820 NE ARG B 177 -5.902 -1.818 -15.849 1.00 0.00 N +ATOM 2821 CZ ARG B 177 -5.998 -2.727 -16.838 1.00 0.00 C +ATOM 2822 NH1 ARG B 177 -5.051 -3.624 -17.001 1.00 0.00 N +ATOM 2823 NH2 ARG B 177 -7.044 -2.717 -17.646 1.00 0.00 N +ATOM 2824 H ARG B 177 -4.895 -1.307 -10.651 1.00 0.00 H +ATOM 2825 HA ARG B 177 -6.748 0.526 -12.042 1.00 0.00 H +ATOM 2826 1HB ARG B 177 -5.947 -2.354 -12.573 1.00 0.00 H +ATOM 2827 2HB ARG B 177 -7.112 -1.463 -13.541 1.00 0.00 H +ATOM 2828 1HG ARG B 177 -5.385 0.146 -14.184 1.00 0.00 H +ATOM 2829 2HG ARG B 177 -4.200 -0.714 -13.171 1.00 0.00 H +ATOM 2830 1HD ARG B 177 -3.919 -1.378 -15.438 1.00 0.00 H +ATOM 2831 2HD ARG B 177 -4.605 -2.739 -14.521 1.00 0.00 H +ATOM 2832 HE ARG B 177 -6.650 -1.144 -15.755 1.00 0.00 H +ATOM 2833 1HH1 ARG B 177 -4.251 -3.632 -16.383 1.00 0.00 H +ATOM 2834 2HH1 ARG B 177 -5.123 -4.306 -17.742 1.00 0.00 H +ATOM 2835 1HH2 ARG B 177 -7.772 -2.027 -17.522 1.00 0.00 H +ATOM 2836 2HH2 ARG B 177 -7.115 -3.398 -18.388 1.00 0.00 H +ATOM 2837 N GLY B 178 -7.917 -1.675 -9.994 1.00 1.00 N +ATOM 2838 CA GLY B 178 -9.143 -2.038 -9.295 1.00 1.00 C +ATOM 2839 C GLY B 178 -10.024 -2.934 -10.156 1.00 1.00 C +ATOM 2840 O GLY B 178 -11.013 -2.481 -10.731 1.00 1.00 O +ATOM 2841 H GLY B 178 -7.028 -1.967 -9.613 1.00 0.00 H +ATOM 2842 1HA GLY B 178 -8.894 -2.551 -8.366 1.00 0.00 H +ATOM 2843 2HA GLY B 178 -9.689 -1.135 -9.026 1.00 0.00 H +ATOM 2844 N SER B 179 -9.413 -3.848 -10.998 1.00 1.00 N +ATOM 2845 CA SER B 179 -10.132 -4.871 -11.747 1.00 1.00 C +ATOM 2846 C SER B 179 -10.850 -5.836 -10.812 1.00 1.00 C +ATOM 2847 O SER B 179 -11.977 -6.252 -11.079 1.00 1.00 O +ATOM 2848 CB SER B 179 -9.173 -5.636 -12.639 1.00 0.00 C +ATOM 2849 OG SER B 179 -8.647 -4.806 -13.638 1.00 0.00 O +ATOM 2850 H SER B 179 -8.409 -3.788 -11.087 1.00 0.00 H +ATOM 2851 HA SER B 179 -10.879 -4.381 -12.373 1.00 0.00 H +ATOM 2852 1HB SER B 179 -8.362 -6.043 -12.036 1.00 0.00 H +ATOM 2853 2HB SER B 179 -9.694 -6.476 -13.096 1.00 0.00 H +ATOM 2854 HG SER B 179 -8.055 -5.358 -14.155 1.00 0.00 H +ATOM 2855 N ARG B 180 -10.519 -6.039 -9.764 1.00 1.00 N +ATOM 2856 CA ARG B 180 -10.989 -6.796 -8.609 1.00 1.00 C +ATOM 2857 C ARG B 180 -10.699 -6.055 -7.310 1.00 1.00 C +ATOM 2858 O ARG B 180 -9.625 -5.479 -7.139 1.00 1.00 O +ATOM 2859 CB ARG B 180 -10.332 -8.168 -8.564 1.00 0.00 C +ATOM 2860 CG ARG B 180 -10.700 -9.091 -9.715 1.00 0.00 C +ATOM 2861 CD ARG B 180 -12.110 -9.550 -9.621 1.00 0.00 C +ATOM 2862 NE ARG B 180 -12.440 -10.505 -10.667 1.00 0.00 N +ATOM 2863 CZ ARG B 180 -12.827 -10.171 -11.913 1.00 0.00 C +ATOM 2864 NH1 ARG B 180 -12.929 -8.906 -12.253 1.00 0.00 N +ATOM 2865 NH2 ARG B 180 -13.106 -11.117 -12.794 1.00 0.00 N +ATOM 2866 H ARG B 180 -9.657 -5.517 -9.693 1.00 0.00 H +ATOM 2867 HA ARG B 180 -12.067 -6.930 -8.699 1.00 0.00 H +ATOM 2868 1HB ARG B 180 -9.249 -8.053 -8.568 1.00 0.00 H +ATOM 2869 2HB ARG B 180 -10.605 -8.672 -7.637 1.00 0.00 H +ATOM 2870 1HG ARG B 180 -10.574 -8.563 -10.660 1.00 0.00 H +ATOM 2871 2HG ARG B 180 -10.052 -9.968 -9.699 1.00 0.00 H +ATOM 2872 1HD ARG B 180 -12.273 -10.031 -8.657 1.00 0.00 H +ATOM 2873 2HD ARG B 180 -12.778 -8.695 -9.717 1.00 0.00 H +ATOM 2874 HE ARG B 180 -12.374 -11.489 -10.443 1.00 0.00 H +ATOM 2875 1HH1 ARG B 180 -12.716 -8.183 -11.580 1.00 0.00 H +ATOM 2876 2HH1 ARG B 180 -13.219 -8.655 -13.187 1.00 0.00 H +ATOM 2877 1HH2 ARG B 180 -13.028 -12.090 -12.532 1.00 0.00 H +ATOM 2878 2HH2 ARG B 180 -13.396 -10.867 -13.727 1.00 0.00 H +ATOM 2879 N LEU B 181 -11.715 -5.931 -6.466 1.00 1.00 N +ATOM 2880 CA LEU B 181 -11.614 -5.107 -5.268 1.00 1.00 C +ATOM 2881 C LEU B 181 -11.678 -5.959 -4.005 1.00 1.00 C +ATOM 2882 O LEU B 181 -12.372 -6.975 -3.965 1.00 1.00 O +ATOM 2883 CB LEU B 181 -12.738 -4.064 -5.247 1.00 0.00 C +ATOM 2884 CG LEU B 181 -12.798 -3.125 -6.459 1.00 0.00 C +ATOM 2885 CD1 LEU B 181 -14.021 -2.225 -6.345 1.00 0.00 C +ATOM 2886 CD2 LEU B 181 -11.519 -2.304 -6.528 1.00 0.00 C +ATOM 2887 H LEU B 181 -12.579 -6.418 -6.657 1.00 0.00 H +ATOM 2888 HA LEU B 181 -10.656 -4.589 -5.284 1.00 0.00 H +ATOM 2889 1HB LEU B 181 -13.693 -4.584 -5.184 1.00 0.00 H +ATOM 2890 2HB LEU B 181 -12.624 -3.448 -4.355 1.00 0.00 H +ATOM 2891 HG LEU B 181 -12.901 -3.714 -7.371 1.00 0.00 H +ATOM 2892 1HD1 LEU B 181 -14.063 -1.558 -7.206 1.00 0.00 H +ATOM 2893 2HD1 LEU B 181 -14.922 -2.837 -6.317 1.00 0.00 H +ATOM 2894 3HD1 LEU B 181 -13.954 -1.634 -5.432 1.00 0.00 H +ATOM 2895 1HD2 LEU B 181 -11.561 -1.637 -7.390 1.00 0.00 H +ATOM 2896 2HD2 LEU B 181 -11.415 -1.714 -5.618 1.00 0.00 H +ATOM 2897 3HD2 LEU B 181 -10.663 -2.972 -6.627 1.00 0.00 H +ATOM 2898 N PHE B 182 -11.211 -5.448 -2.919 1.00 1.00 N +ATOM 2899 CA PHE B 182 -11.391 -5.992 -1.578 1.00 1.00 C +ATOM 2900 C PHE B 182 -12.548 -5.310 -0.858 1.00 1.00 C +ATOM 2901 O PHE B 182 -12.563 -4.089 -0.705 1.00 1.00 O +ATOM 2902 CB PHE B 182 -10.109 -5.832 -0.760 1.00 0.00 C +ATOM 2903 CG PHE B 182 -10.136 -6.553 0.558 1.00 0.00 C +ATOM 2904 CD1 PHE B 182 -9.954 -7.927 0.617 1.00 0.00 C +ATOM 2905 CD2 PHE B 182 -10.345 -5.860 1.741 1.00 0.00 C +ATOM 2906 CE1 PHE B 182 -9.979 -8.591 1.828 1.00 0.00 C +ATOM 2907 CE2 PHE B 182 -10.370 -6.521 2.953 1.00 0.00 C +ATOM 2908 CZ PHE B 182 -10.187 -7.889 2.996 1.00 0.00 C +ATOM 2909 H PHE B 182 -10.679 -4.598 -3.038 1.00 0.00 H +ATOM 2910 HA PHE B 182 -11.620 -7.055 -1.664 1.00 0.00 H +ATOM 2911 1HB PHE B 182 -9.262 -6.205 -1.334 1.00 0.00 H +ATOM 2912 2HB PHE B 182 -9.931 -4.775 -0.565 1.00 0.00 H +ATOM 2913 HD1 PHE B 182 -9.789 -8.482 -0.307 1.00 0.00 H +ATOM 2914 HD2 PHE B 182 -10.490 -4.780 1.706 1.00 0.00 H +ATOM 2915 HE1 PHE B 182 -9.835 -9.671 1.860 1.00 0.00 H +ATOM 2916 HE2 PHE B 182 -10.534 -5.965 3.875 1.00 0.00 H +ATOM 2917 HZ PHE B 182 -10.208 -8.412 3.951 1.00 0.00 H +ATOM 2918 N PHE B 183 -13.706 -5.642 -1.010 1.00 1.00 N +ATOM 2919 CA PHE B 183 -14.838 -5.009 -0.344 1.00 1.00 C +ATOM 2920 C PHE B 183 -15.050 -3.588 -0.848 1.00 1.00 C +ATOM 2921 O PHE B 183 -14.537 -2.630 -0.269 1.00 1.00 O +ATOM 2922 CB PHE B 183 -14.625 -4.991 1.171 1.00 0.00 C +ATOM 2923 CG PHE B 183 -15.779 -4.411 1.938 1.00 0.00 C +ATOM 2924 CD1 PHE B 183 -17.067 -4.889 1.748 1.00 0.00 C +ATOM 2925 CD2 PHE B 183 -15.579 -3.387 2.851 1.00 0.00 C +ATOM 2926 CE1 PHE B 183 -18.130 -4.356 2.453 1.00 0.00 C +ATOM 2927 CE2 PHE B 183 -16.639 -2.853 3.558 1.00 0.00 C +ATOM 2928 CZ PHE B 183 -17.916 -3.339 3.358 1.00 0.00 C +ATOM 2929 H PHE B 183 -13.875 -6.410 -1.644 1.00 0.00 H +ATOM 2930 HA PHE B 183 -15.736 -5.588 -0.563 1.00 0.00 H +ATOM 2931 1HB PHE B 183 -14.457 -6.007 1.526 1.00 0.00 H +ATOM 2932 2HB PHE B 183 -13.734 -4.410 1.406 1.00 0.00 H +ATOM 2933 HD1 PHE B 183 -17.236 -5.695 1.033 1.00 0.00 H +ATOM 2934 HD2 PHE B 183 -14.571 -3.003 3.008 1.00 0.00 H +ATOM 2935 HE1 PHE B 183 -19.137 -4.741 2.294 1.00 0.00 H +ATOM 2936 HE2 PHE B 183 -16.469 -2.048 4.273 1.00 0.00 H +ATOM 2937 HZ PHE B 183 -18.753 -2.918 3.914 1.00 0.00 H +ATOM 2938 N ASN B 184 -14.645 -3.405 -2.257 1.00 1.00 N +ATOM 2939 CA ASN B 184 -14.888 -2.108 -2.877 1.00 1.00 C +ATOM 2940 C ASN B 184 -13.725 -1.155 -2.633 1.00 1.00 C +ATOM 2941 O ASN B 184 -13.741 -0.011 -3.088 1.00 1.00 O +ATOM 2942 CB ASN B 184 -16.186 -1.508 -2.369 1.00 0.00 C +ATOM 2943 CG ASN B 184 -17.388 -2.331 -2.741 1.00 0.00 C +ATOM 2944 OD1 ASN B 184 -17.390 -3.019 -3.768 1.00 0.00 O +ATOM 2945 ND2 ASN B 184 -18.410 -2.274 -1.926 1.00 0.00 N +ATOM 2946 H ASN B 184 -14.211 -4.137 -2.801 1.00 0.00 H +ATOM 2947 HA ASN B 184 -14.969 -2.250 -3.956 1.00 0.00 H +ATOM 2948 1HB ASN B 184 -16.145 -1.417 -1.283 1.00 0.00 H +ATOM 2949 2HB ASN B 184 -16.307 -0.504 -2.777 1.00 0.00 H +ATOM 2950 1HD2 ASN B 184 -19.237 -2.801 -2.123 1.00 0.00 H +ATOM 2951 2HD2 ASN B 184 -18.364 -1.704 -1.106 1.00 0.00 H +ATOM 2952 N TYR B 185 -12.583 -1.737 -2.244 1.00 1.00 N +ATOM 2953 CA TYR B 185 -11.391 -0.936 -1.994 1.00 1.00 C +ATOM 2954 C TYR B 185 -10.228 -1.391 -2.867 1.00 1.00 C +ATOM 2955 O TYR B 185 -10.004 -2.589 -3.043 1.00 1.00 O +ATOM 2956 CB TYR B 185 -11.002 -1.002 -0.515 1.00 0.00 C +ATOM 2957 CG TYR B 185 -12.039 -0.412 0.415 1.00 0.00 C +ATOM 2958 CD1 TYR B 185 -12.642 -1.210 1.376 1.00 0.00 C +ATOM 2959 CD2 TYR B 185 -12.385 0.926 0.308 1.00 0.00 C +ATOM 2960 CE1 TYR B 185 -13.589 -0.671 2.226 1.00 0.00 C +ATOM 2961 CE2 TYR B 185 -13.331 1.465 1.158 1.00 0.00 C +ATOM 2962 CZ TYR B 185 -13.932 0.672 2.114 1.00 0.00 C +ATOM 2963 OH TYR B 185 -14.875 1.208 2.960 1.00 0.00 O +ATOM 2964 H TYR B 185 -12.538 -2.738 -2.120 1.00 0.00 H +ATOM 2965 HA TYR B 185 -11.611 0.101 -2.250 1.00 0.00 H +ATOM 2966 1HB TYR B 185 -10.839 -2.042 -0.228 1.00 0.00 H +ATOM 2967 2HB TYR B 185 -10.064 -0.470 -0.362 1.00 0.00 H +ATOM 2968 HD1 TYR B 185 -12.370 -2.262 1.461 1.00 0.00 H +ATOM 2969 HD2 TYR B 185 -11.911 1.553 -0.448 1.00 0.00 H +ATOM 2970 HE1 TYR B 185 -14.063 -1.298 2.981 1.00 0.00 H +ATOM 2971 HE2 TYR B 185 -13.604 2.517 1.073 1.00 0.00 H +ATOM 2972 HH TYR B 185 -14.996 2.138 2.754 1.00 0.00 H +ATOM 2973 N ALA B 186 -9.629 -0.417 -3.625 1.00 1.00 N +ATOM 2974 CA ALA B 186 -8.451 -0.682 -4.443 1.00 1.00 C +ATOM 2975 C ALA B 186 -7.176 -0.607 -3.613 1.00 1.00 C +ATOM 2976 O ALA B 186 -6.240 -1.378 -3.825 1.00 1.00 O +ATOM 2977 CB ALA B 186 -8.383 0.296 -5.607 1.00 0.00 C +ATOM 2978 H ALA B 186 -10.020 0.514 -3.613 1.00 0.00 H +ATOM 2979 HA ALA B 186 -8.534 -1.695 -4.838 1.00 0.00 H +ATOM 2980 1HB ALA B 186 -7.498 0.086 -6.208 1.00 0.00 H +ATOM 2981 2HB ALA B 186 -9.275 0.190 -6.224 1.00 0.00 H +ATOM 2982 3HB ALA B 186 -8.327 1.314 -5.223 1.00 0.00 H +ATOM 2983 N LEU B 187 -7.168 0.048 -2.627 1.00 1.00 N +ATOM 2984 CA LEU B 187 -6.100 0.257 -1.658 1.00 1.00 C +ATOM 2985 C LEU B 187 -6.622 0.145 -0.229 1.00 1.00 C +ATOM 2986 O LEU B 187 -7.677 0.687 0.100 1.00 1.00 O +ATOM 2987 CB LEU B 187 -5.457 1.633 -1.869 1.00 0.00 C +ATOM 2988 CG LEU B 187 -4.355 2.012 -0.871 1.00 0.00 C +ATOM 2989 CD1 LEU B 187 -3.177 1.061 -1.028 1.00 0.00 C +ATOM 2990 CD2 LEU B 187 -3.929 3.454 -1.108 1.00 0.00 C +ATOM 2991 H LEU B 187 -8.057 0.507 -2.486 1.00 0.00 H +ATOM 2992 HA LEU B 187 -5.342 -0.511 -1.808 1.00 0.00 H +ATOM 2993 1HB LEU B 187 -5.024 1.665 -2.867 1.00 0.00 H +ATOM 2994 2HB LEU B 187 -6.235 2.394 -1.808 1.00 0.00 H +ATOM 2995 HG LEU B 187 -4.734 1.909 0.146 1.00 0.00 H +ATOM 2996 1HD1 LEU B 187 -2.394 1.330 -0.319 1.00 0.00 H +ATOM 2997 2HD1 LEU B 187 -3.506 0.040 -0.834 1.00 0.00 H +ATOM 2998 3HD1 LEU B 187 -2.786 1.130 -2.043 1.00 0.00 H +ATOM 2999 1HD2 LEU B 187 -3.146 3.723 -0.398 1.00 0.00 H +ATOM 3000 2HD2 LEU B 187 -3.549 3.558 -2.124 1.00 0.00 H +ATOM 3001 3HD2 LEU B 187 -4.786 4.114 -0.971 1.00 0.00 H +ATOM 3002 N VAL B 188 -5.919 -0.784 0.520 1.00 1.00 N +ATOM 3003 CA VAL B 188 -6.318 -1.073 1.892 1.00 1.00 C +ATOM 3004 C VAL B 188 -5.109 -1.121 2.818 1.00 1.00 C +ATOM 3005 O VAL B 188 -4.114 -1.783 2.523 1.00 1.00 O +ATOM 3006 CB VAL B 188 -7.067 -2.417 1.959 1.00 0.00 C +ATOM 3007 CG1 VAL B 188 -7.482 -2.725 3.390 1.00 0.00 C +ATOM 3008 CG2 VAL B 188 -8.279 -2.381 1.041 1.00 0.00 C +ATOM 3009 H VAL B 188 -5.126 -1.269 0.126 1.00 0.00 H +ATOM 3010 HA VAL B 188 -6.988 -0.282 2.232 1.00 0.00 H +ATOM 3011 HB VAL B 188 -6.393 -3.214 1.642 1.00 0.00 H +ATOM 3012 1HG1 VAL B 188 -8.010 -3.679 3.419 1.00 0.00 H +ATOM 3013 2HG1 VAL B 188 -6.596 -2.782 4.022 1.00 0.00 H +ATOM 3014 3HG1 VAL B 188 -8.140 -1.937 3.755 1.00 0.00 H +ATOM 3015 1HG2 VAL B 188 -8.803 -3.335 1.093 1.00 0.00 H +ATOM 3016 2HG2 VAL B 188 -8.949 -1.581 1.355 1.00 0.00 H +ATOM 3017 3HG2 VAL B 188 -7.954 -2.201 0.016 1.00 0.00 H +ATOM 3018 N ILE B 189 -5.019 -0.132 3.660 1.00 1.00 N +ATOM 3019 CA ILE B 189 -3.991 0.010 4.684 1.00 1.00 C +ATOM 3020 C ILE B 189 -4.602 0.018 6.080 1.00 1.00 C +ATOM 3021 O ILE B 189 -5.518 0.790 6.363 1.00 1.00 O +ATOM 3022 CB ILE B 189 -3.178 1.300 4.471 1.00 0.00 C +ATOM 3023 CG1 ILE B 189 -2.509 1.288 3.094 1.00 0.00 C +ATOM 3024 CG2 ILE B 189 -2.139 1.461 5.569 1.00 0.00 C +ATOM 3025 CD1 ILE B 189 -1.853 2.599 2.722 1.00 0.00 C +ATOM 3026 H ILE B 189 -5.731 0.580 3.575 1.00 0.00 H +ATOM 3027 HA ILE B 189 -3.313 -0.840 4.614 1.00 0.00 H +ATOM 3028 HB ILE B 189 -3.848 2.159 4.488 1.00 0.00 H +ATOM 3029 1HG1 ILE B 189 -1.751 0.507 3.064 1.00 0.00 H +ATOM 3030 2HG1 ILE B 189 -3.251 1.052 2.331 1.00 0.00 H +ATOM 3031 1HG2 ILE B 189 -1.573 2.378 5.403 1.00 0.00 H +ATOM 3032 2HG2 ILE B 189 -2.637 1.513 6.537 1.00 0.00 H +ATOM 3033 3HG2 ILE B 189 -1.460 0.608 5.556 1.00 0.00 H +ATOM 3034 1HD1 ILE B 189 -1.402 2.512 1.734 1.00 0.00 H +ATOM 3035 2HD1 ILE B 189 -2.603 3.391 2.711 1.00 0.00 H +ATOM 3036 3HD1 ILE B 189 -1.082 2.839 3.453 1.00 0.00 H +ATOM 3037 N PHE B 190 -4.279 -1.149 6.841 1.00 1.00 N +ATOM 3038 CA PHE B 190 -5.024 -1.308 8.084 1.00 1.00 C +ATOM 3039 C PHE B 190 -4.156 -1.932 9.170 1.00 1.00 C +ATOM 3040 O PHE B 190 -3.419 -2.885 8.917 1.00 1.00 O +ATOM 3041 CB PHE B 190 -6.265 -2.173 7.856 1.00 0.00 C +ATOM 3042 CG PHE B 190 -7.101 -2.370 9.089 1.00 0.00 C +ATOM 3043 CD1 PHE B 190 -7.963 -1.375 9.526 1.00 0.00 C +ATOM 3044 CD2 PHE B 190 -7.028 -3.550 9.813 1.00 0.00 C +ATOM 3045 CE1 PHE B 190 -8.732 -1.555 10.660 1.00 0.00 C +ATOM 3046 CE2 PHE B 190 -7.796 -3.733 10.946 1.00 0.00 C +ATOM 3047 CZ PHE B 190 -8.649 -2.734 11.370 1.00 0.00 C +ATOM 3048 H PHE B 190 -3.594 -1.846 6.585 1.00 0.00 H +ATOM 3049 HA PHE B 190 -5.343 -0.322 8.425 1.00 0.00 H +ATOM 3050 1HB PHE B 190 -6.891 -1.716 7.090 1.00 0.00 H +ATOM 3051 2HB PHE B 190 -5.963 -3.153 7.490 1.00 0.00 H +ATOM 3052 HD1 PHE B 190 -8.029 -0.443 8.964 1.00 0.00 H +ATOM 3053 HD2 PHE B 190 -6.353 -4.339 9.479 1.00 0.00 H +ATOM 3054 HE1 PHE B 190 -9.405 -0.764 10.993 1.00 0.00 H +ATOM 3055 HE2 PHE B 190 -7.729 -4.665 11.506 1.00 0.00 H +ATOM 3056 HZ PHE B 190 -9.255 -2.876 12.264 1.00 0.00 H +ATOM 3057 N GLU B 191 -4.337 -1.242 10.432 1.00 1.00 N +ATOM 3058 CA GLU B 191 -3.608 -1.839 11.545 1.00 1.00 C +ATOM 3059 C GLU B 191 -2.137 -2.029 11.201 1.00 1.00 C +ATOM 3060 O GLU B 191 -1.705 -3.132 10.864 1.00 1.00 O +ATOM 3061 CB GLU B 191 -4.229 -3.184 11.930 1.00 0.00 C +ATOM 3062 CG GLU B 191 -5.677 -3.098 12.392 1.00 0.00 C +ATOM 3063 CD GLU B 191 -6.227 -4.423 12.841 1.00 0.00 C +ATOM 3064 OE1 GLU B 191 -5.856 -5.422 12.273 1.00 0.00 O +ATOM 3065 OE2 GLU B 191 -7.020 -4.437 13.753 1.00 0.00 O +ATOM 3066 H GLU B 191 -4.900 -0.420 10.597 1.00 0.00 H +ATOM 3067 HA GLU B 191 -3.672 -1.167 12.401 1.00 0.00 H +ATOM 3068 1HB GLU B 191 -4.190 -3.860 11.076 1.00 0.00 H +ATOM 3069 2HB GLU B 191 -3.648 -3.636 12.733 1.00 0.00 H +ATOM 3070 1HG GLU B 191 -5.742 -2.392 13.220 1.00 0.00 H +ATOM 3071 2HG GLU B 191 -6.286 -2.715 11.575 1.00 0.00 H +ATOM 3072 N MET B 192 -1.608 -1.031 10.420 1.00 1.00 N +ATOM 3073 CA MET B 192 -0.178 -0.982 10.137 1.00 1.00 C +ATOM 3074 C MET B 192 0.587 -0.327 11.280 1.00 1.00 C +ATOM 3075 O MET B 192 0.489 0.881 11.493 1.00 1.00 O +ATOM 3076 CB MET B 192 0.076 -0.236 8.829 1.00 0.00 C +ATOM 3077 CG MET B 192 -0.578 -0.866 7.607 1.00 0.00 C +ATOM 3078 SD MET B 192 0.036 -2.528 7.269 1.00 0.00 S +ATOM 3079 CE MET B 192 1.700 -2.168 6.717 1.00 0.00 C +ATOM 3080 H MET B 192 -2.211 -0.319 10.033 1.00 0.00 H +ATOM 3081 HA MET B 192 0.190 -2.003 10.036 1.00 0.00 H +ATOM 3082 1HB MET B 192 -0.292 0.785 8.915 1.00 0.00 H +ATOM 3083 2HB MET B 192 1.150 -0.182 8.643 1.00 0.00 H +ATOM 3084 1HG MET B 192 -1.656 -0.920 7.759 1.00 0.00 H +ATOM 3085 2HG MET B 192 -0.389 -0.244 6.732 1.00 0.00 H +ATOM 3086 1HE MET B 192 2.211 -3.099 6.469 1.00 0.00 H +ATOM 3087 2HE MET B 192 1.661 -1.529 5.833 1.00 0.00 H +ATOM 3088 3HE MET B 192 2.245 -1.655 7.511 1.00 0.00 H +ATOM 3089 N VAL B 193 0.843 -1.239 12.351 1.00 1.00 N +ATOM 3090 CA VAL B 193 1.626 -0.714 13.464 1.00 1.00 C +ATOM 3091 C VAL B 193 3.005 -0.262 13.002 1.00 1.00 C +ATOM 3092 O VAL B 193 3.719 -1.005 12.327 1.00 1.00 O +ATOM 3093 CB VAL B 193 1.781 -1.784 14.561 1.00 0.00 C +ATOM 3094 CG1 VAL B 193 2.693 -1.282 15.670 1.00 0.00 C +ATOM 3095 CG2 VAL B 193 0.415 -2.160 15.114 1.00 0.00 C +ATOM 3096 H VAL B 193 0.524 -2.197 12.383 1.00 0.00 H +ATOM 3097 HA VAL B 193 1.099 0.144 13.884 1.00 0.00 H +ATOM 3098 HB VAL B 193 2.254 -2.667 14.130 1.00 0.00 H +ATOM 3099 1HG1 VAL B 193 2.792 -2.051 16.436 1.00 0.00 H +ATOM 3100 2HG1 VAL B 193 3.676 -1.054 15.257 1.00 0.00 H +ATOM 3101 3HG1 VAL B 193 2.266 -0.382 16.113 1.00 0.00 H +ATOM 3102 1HG2 VAL B 193 0.532 -2.917 15.889 1.00 0.00 H +ATOM 3103 2HG2 VAL B 193 -0.061 -1.276 15.540 1.00 0.00 H +ATOM 3104 3HG2 VAL B 193 -0.207 -2.555 14.311 1.00 0.00 H +ATOM 3105 N HIS B 194 3.354 1.041 13.153 1.00 1.00 N +ATOM 3106 CA HIS B 194 4.698 1.563 12.934 1.00 1.00 C +ATOM 3107 C HIS B 194 4.834 2.166 11.541 1.00 1.00 C +ATOM 3108 O HIS B 194 5.810 2.855 11.245 1.00 1.00 O +ATOM 3109 CB HIS B 194 5.745 0.460 13.124 1.00 0.00 C +ATOM 3110 CG HIS B 194 5.711 -0.174 14.480 1.00 0.00 C +ATOM 3111 ND1 HIS B 194 5.668 0.564 15.645 1.00 0.00 N +ATOM 3112 CD2 HIS B 194 5.715 -1.474 14.857 1.00 0.00 C +ATOM 3113 CE1 HIS B 194 5.646 -0.258 16.681 1.00 0.00 C +ATOM 3114 NE2 HIS B 194 5.674 -1.498 16.229 1.00 0.00 N +ATOM 3115 H HIS B 194 2.620 1.675 13.436 1.00 0.00 H +ATOM 3116 HA HIS B 194 4.904 2.352 13.657 1.00 0.00 H +ATOM 3117 1HB HIS B 194 5.591 -0.320 12.378 1.00 0.00 H +ATOM 3118 2HB HIS B 194 6.741 0.873 12.965 1.00 0.00 H +ATOM 3119 HD1 HIS B 194 5.580 1.558 15.713 1.00 0.00 H +ATOM 3120 HD2 HIS B 194 5.743 -2.408 14.295 1.00 0.00 H +ATOM 3121 HE1 HIS B 194 5.610 0.133 17.697 1.00 0.00 H +ATOM 3122 N LEU B 195 3.730 2.129 10.728 1.00 1.00 N +ATOM 3123 CA LEU B 195 3.689 2.905 9.495 1.00 1.00 C +ATOM 3124 C LEU B 195 3.527 4.394 9.785 1.00 1.00 C +ATOM 3125 O LEU B 195 2.578 4.806 10.454 1.00 1.00 O +ATOM 3126 CB LEU B 195 2.538 2.422 8.604 1.00 0.00 C +ATOM 3127 CG LEU B 195 2.406 3.125 7.247 1.00 0.00 C +ATOM 3128 CD1 LEU B 195 3.629 2.815 6.394 1.00 0.00 C +ATOM 3129 CD2 LEU B 195 1.129 2.667 6.559 1.00 0.00 C +ATOM 3130 H LEU B 195 2.933 1.561 10.979 1.00 0.00 H +ATOM 3131 HA LEU B 195 4.629 2.759 8.963 1.00 0.00 H +ATOM 3132 1HB LEU B 195 2.668 1.358 8.414 1.00 0.00 H +ATOM 3133 2HB LEU B 195 1.600 2.562 9.142 1.00 0.00 H +ATOM 3134 HG LEU B 195 2.370 4.204 7.398 1.00 0.00 H +ATOM 3135 1HD1 LEU B 195 3.536 3.315 5.430 1.00 0.00 H +ATOM 3136 2HD1 LEU B 195 4.526 3.171 6.901 1.00 0.00 H +ATOM 3137 3HD1 LEU B 195 3.701 1.739 6.239 1.00 0.00 H +ATOM 3138 1HD2 LEU B 195 1.035 3.167 5.595 1.00 0.00 H +ATOM 3139 2HD2 LEU B 195 1.165 1.588 6.406 1.00 0.00 H +ATOM 3140 3HD2 LEU B 195 0.270 2.917 7.183 1.00 0.00 H +ATOM 3141 N LYS B 196 4.508 5.189 9.205 1.00 1.00 N +ATOM 3142 CA LYS B 196 4.611 6.602 9.545 1.00 1.00 C +ATOM 3143 C LYS B 196 4.141 7.482 8.394 1.00 1.00 C +ATOM 3144 O LYS B 196 3.512 8.518 8.608 1.00 1.00 O +ATOM 3145 CB LYS B 196 6.049 6.957 9.926 1.00 0.00 C +ATOM 3146 CG LYS B 196 6.543 6.297 11.206 1.00 0.00 C +ATOM 3147 CD LYS B 196 7.968 6.717 11.531 1.00 0.00 C +ATOM 3148 CE LYS B 196 8.461 6.063 12.813 1.00 0.00 C +ATOM 3149 NZ LYS B 196 9.867 6.436 13.124 1.00 0.00 N +ATOM 3150 H LYS B 196 5.159 4.794 8.542 1.00 0.00 H +ATOM 3151 HA LYS B 196 3.965 6.800 10.401 1.00 0.00 H +ATOM 3152 1HB LYS B 196 6.722 6.666 9.118 1.00 0.00 H +ATOM 3153 2HB LYS B 196 6.136 8.037 10.051 1.00 0.00 H +ATOM 3154 1HG LYS B 196 5.892 6.578 12.035 1.00 0.00 H +ATOM 3155 2HG LYS B 196 6.509 5.213 11.093 1.00 0.00 H +ATOM 3156 1HD LYS B 196 8.628 6.431 10.710 1.00 0.00 H +ATOM 3157 2HD LYS B 196 8.011 7.800 11.647 1.00 0.00 H +ATOM 3158 1HE LYS B 196 7.825 6.366 13.643 1.00 0.00 H +ATOM 3159 2HE LYS B 196 8.399 4.979 12.715 1.00 0.00 H +ATOM 3160 1HZ LYS B 196 10.155 5.983 13.980 1.00 0.00 H +ATOM 3161 2HZ LYS B 196 10.469 6.142 12.368 1.00 0.00 H +ATOM 3162 3HZ LYS B 196 9.933 7.438 13.236 1.00 0.00 H +ATOM 3163 N GLU B 197 4.292 7.116 7.226 1.00 1.00 N +ATOM 3164 CA GLU B 197 3.946 7.744 5.956 1.00 1.00 C +ATOM 3165 C GLU B 197 3.736 6.702 4.866 1.00 1.00 C +ATOM 3166 O GLU B 197 4.409 5.672 4.840 1.00 1.00 O +ATOM 3167 CB GLU B 197 5.039 8.727 5.531 1.00 0.00 C +ATOM 3168 CG GLU B 197 6.386 8.081 5.237 1.00 0.00 C +ATOM 3169 CD GLU B 197 7.441 9.079 4.849 1.00 0.00 C +ATOM 3170 OE1 GLU B 197 7.098 10.085 4.275 1.00 0.00 O +ATOM 3171 OE2 GLU B 197 8.592 8.835 5.127 1.00 0.00 O +ATOM 3172 H GLU B 197 4.742 6.212 7.221 1.00 0.00 H +ATOM 3173 HA GLU B 197 3.013 8.294 6.085 1.00 0.00 H +ATOM 3174 1HB GLU B 197 4.721 9.260 4.635 1.00 0.00 H +ATOM 3175 2HB GLU B 197 5.188 9.468 6.317 1.00 0.00 H +ATOM 3176 1HG GLU B 197 6.720 7.542 6.123 1.00 0.00 H +ATOM 3177 2HG GLU B 197 6.262 7.359 4.431 1.00 0.00 H +ATOM 3178 N LEU B 198 2.692 6.858 3.999 1.00 1.00 N +ATOM 3179 CA LEU B 198 2.530 5.961 2.861 1.00 1.00 C +ATOM 3180 C LEU B 198 3.700 6.085 1.890 1.00 1.00 C +ATOM 3181 O LEU B 198 4.194 5.087 1.367 1.00 1.00 O +ATOM 3182 CB LEU B 198 1.216 6.265 2.131 1.00 0.00 C +ATOM 3183 CG LEU B 198 -0.019 5.514 2.644 1.00 0.00 C +ATOM 3184 CD1 LEU B 198 -0.241 5.844 4.113 1.00 0.00 C +ATOM 3185 CD2 LEU B 198 -1.231 5.898 1.808 1.00 0.00 C +ATOM 3186 H LEU B 198 2.021 7.600 4.140 1.00 0.00 H +ATOM 3187 HA LEU B 198 2.497 4.937 3.230 1.00 0.00 H +ATOM 3188 1HB LEU B 198 1.012 7.331 2.212 1.00 0.00 H +ATOM 3189 2HB LEU B 198 1.339 6.018 1.076 1.00 0.00 H +ATOM 3190 HG LEU B 198 0.149 4.439 2.565 1.00 0.00 H +ATOM 3191 1HD1 LEU B 198 -1.119 5.310 4.478 1.00 0.00 H +ATOM 3192 2HD1 LEU B 198 0.633 5.541 4.690 1.00 0.00 H +ATOM 3193 3HD1 LEU B 198 -0.397 6.916 4.226 1.00 0.00 H +ATOM 3194 1HD2 LEU B 198 -2.109 5.363 2.172 1.00 0.00 H +ATOM 3195 2HD2 LEU B 198 -1.402 6.972 1.887 1.00 0.00 H +ATOM 3196 3HD2 LEU B 198 -1.052 5.635 0.765 1.00 0.00 H +ATOM 3197 N GLY B 199 3.953 7.047 1.239 1.00 1.00 N +ATOM 3198 CA GLY B 199 5.186 7.334 0.515 1.00 1.00 C +ATOM 3199 C GLY B 199 5.104 6.848 -0.926 1.00 1.00 C +ATOM 3200 O GLY B 199 6.078 6.931 -1.675 1.00 1.00 O +ATOM 3201 H GLY B 199 3.199 7.718 1.211 1.00 0.00 H +ATOM 3202 1HA GLY B 199 5.376 8.407 0.531 1.00 0.00 H +ATOM 3203 2HA GLY B 199 6.024 6.852 1.018 1.00 0.00 H +ATOM 3204 N LEU B 200 3.952 6.319 -1.352 1.00 1.00 N +ATOM 3205 CA LEU B 200 3.589 6.088 -2.745 1.00 1.00 C +ATOM 3206 C LEU B 200 3.454 7.403 -3.505 1.00 1.00 C +ATOM 3207 O LEU B 200 3.057 7.420 -4.670 1.00 1.00 O +ATOM 3208 CB LEU B 200 2.272 5.305 -2.826 1.00 0.00 C +ATOM 3209 CG LEU B 200 2.297 3.897 -2.218 1.00 0.00 C +ATOM 3210 CD1 LEU B 200 0.899 3.296 -2.272 1.00 0.00 C +ATOM 3211 CD2 LEU B 200 3.294 3.034 -2.977 1.00 0.00 C +ATOM 3212 H LEU B 200 3.297 6.068 -0.625 1.00 0.00 H +ATOM 3213 HA LEU B 200 4.376 5.499 -3.214 1.00 0.00 H +ATOM 3214 1HB LEU B 200 1.498 5.874 -2.314 1.00 0.00 H +ATOM 3215 2HB LEU B 200 1.990 5.209 -3.874 1.00 0.00 H +ATOM 3216 HG LEU B 200 2.593 3.958 -1.170 1.00 0.00 H +ATOM 3217 1HD1 LEU B 200 0.917 2.295 -1.840 1.00 0.00 H +ATOM 3218 2HD1 LEU B 200 0.211 3.923 -1.705 1.00 0.00 H +ATOM 3219 3HD1 LEU B 200 0.569 3.237 -3.308 1.00 0.00 H +ATOM 3220 1HD2 LEU B 200 3.312 2.033 -2.544 1.00 0.00 H +ATOM 3221 2HD2 LEU B 200 2.998 2.971 -4.024 1.00 0.00 H +ATOM 3222 3HD2 LEU B 200 4.287 3.477 -2.907 1.00 0.00 H +ATOM 3223 N TYR B 201 4.699 7.882 -3.948 1.00 1.00 N +ATOM 3224 CA TYR B 201 4.834 9.252 -4.427 1.00 1.00 C +ATOM 3225 C TYR B 201 4.478 9.357 -5.904 1.00 1.00 C +ATOM 3226 O TYR B 201 3.927 10.364 -6.350 1.00 1.00 O +ATOM 3227 CB TYR B 201 6.255 9.766 -4.186 1.00 0.00 C +ATOM 3228 CG TYR B 201 6.597 9.952 -2.725 1.00 0.00 C +ATOM 3229 CD1 TYR B 201 7.654 9.250 -2.164 1.00 0.00 C +ATOM 3230 CD2 TYR B 201 5.854 10.826 -1.945 1.00 0.00 C +ATOM 3231 CE1 TYR B 201 7.967 9.421 -0.829 1.00 0.00 C +ATOM 3232 CE2 TYR B 201 6.167 10.997 -0.610 1.00 0.00 C +ATOM 3233 CZ TYR B 201 7.218 10.298 -0.053 1.00 0.00 C +ATOM 3234 OH TYR B 201 7.529 10.468 1.277 1.00 0.00 O +ATOM 3235 H TYR B 201 5.511 7.282 -3.939 1.00 0.00 H +ATOM 3236 HA TYR B 201 4.137 9.882 -3.874 1.00 0.00 H +ATOM 3237 1HB TYR B 201 6.973 9.066 -4.617 1.00 0.00 H +ATOM 3238 2HB TYR B 201 6.387 10.722 -4.691 1.00 0.00 H +ATOM 3239 HD1 TYR B 201 8.239 8.564 -2.777 1.00 0.00 H +ATOM 3240 HD2 TYR B 201 5.023 11.377 -2.385 1.00 0.00 H +ATOM 3241 HE1 TYR B 201 8.797 8.869 -0.389 1.00 0.00 H +ATOM 3242 HE2 TYR B 201 5.582 11.683 0.003 1.00 0.00 H +ATOM 3243 HH TYR B 201 6.923 11.101 1.668 1.00 0.00 H +ATOM 3244 N ASN B 202 4.471 8.255 -6.641 1.00 1.00 N +ATOM 3245 CA ASN B 202 4.140 8.259 -8.061 1.00 1.00 C +ATOM 3246 C ASN B 202 2.779 7.622 -8.311 1.00 1.00 C +ATOM 3247 O ASN B 202 2.229 7.721 -9.407 1.00 1.00 O +ATOM 3248 CB ASN B 202 5.217 7.550 -8.862 1.00 0.00 C +ATOM 3249 CG ASN B 202 6.522 8.296 -8.861 1.00 0.00 C +ATOM 3250 OD1 ASN B 202 6.582 9.469 -9.246 1.00 0.00 O +ATOM 3251 ND2 ASN B 202 7.570 7.637 -8.436 1.00 0.00 N +ATOM 3252 H ASN B 202 4.706 7.381 -6.193 1.00 0.00 H +ATOM 3253 HA ASN B 202 4.079 9.295 -8.399 1.00 0.00 H +ATOM 3254 1HB ASN B 202 5.380 6.554 -8.451 1.00 0.00 H +ATOM 3255 2HB ASN B 202 4.882 7.428 -9.893 1.00 0.00 H +ATOM 3256 1HD2 ASN B 202 8.466 8.083 -8.414 1.00 0.00 H +ATOM 3257 2HD2 ASN B 202 7.476 6.689 -8.134 1.00 0.00 H +ATOM 3258 N LEU B 203 2.076 7.304 -7.268 1.00 1.00 N +ATOM 3259 CA LEU B 203 0.688 6.868 -7.361 1.00 1.00 C +ATOM 3260 C LEU B 203 -0.214 7.997 -7.848 1.00 1.00 C +ATOM 3261 O LEU B 203 -0.392 9.003 -7.161 1.00 1.00 O +ATOM 3262 CB LEU B 203 0.199 6.366 -5.997 1.00 0.00 C +ATOM 3263 CG LEU B 203 -1.244 5.845 -5.958 1.00 0.00 C +ATOM 3264 CD1 LEU B 203 -1.365 4.617 -6.849 1.00 0.00 C +ATOM 3265 CD2 LEU B 203 -1.628 5.519 -4.522 1.00 0.00 C +ATOM 3266 H LEU B 203 2.513 7.363 -6.360 1.00 0.00 H +ATOM 3267 HA LEU B 203 0.630 6.049 -8.077 1.00 0.00 H +ATOM 3268 1HB LEU B 203 0.851 5.558 -5.670 1.00 0.00 H +ATOM 3269 2HB LEU B 203 0.276 7.181 -5.278 1.00 0.00 H +ATOM 3270 HG LEU B 203 -1.917 6.609 -6.349 1.00 0.00 H +ATOM 3271 1HD1 LEU B 203 -2.390 4.247 -6.822 1.00 0.00 H +ATOM 3272 2HD1 LEU B 203 -1.104 4.883 -7.874 1.00 0.00 H +ATOM 3273 3HD1 LEU B 203 -0.690 3.840 -6.492 1.00 0.00 H +ATOM 3274 1HD2 LEU B 203 -2.653 5.150 -4.495 1.00 0.00 H +ATOM 3275 2HD2 LEU B 203 -0.956 4.755 -4.131 1.00 0.00 H +ATOM 3276 3HD2 LEU B 203 -1.549 6.418 -3.911 1.00 0.00 H +ATOM 3277 N MET B 204 -0.542 7.861 -9.213 1.00 1.00 N +ATOM 3278 CA MET B 204 -1.174 8.969 -9.919 1.00 1.00 C +ATOM 3279 C MET B 204 -2.639 8.670 -10.215 1.00 1.00 C +ATOM 3280 O MET B 204 -3.486 9.561 -10.169 1.00 1.00 O +ATOM 3281 CB MET B 204 -0.419 9.269 -11.212 1.00 0.00 C +ATOM 3282 CG MET B 204 -0.980 10.437 -12.012 1.00 0.00 C +ATOM 3283 SD MET B 204 -0.077 10.725 -13.547 1.00 0.00 S +ATOM 3284 CE MET B 204 -0.593 9.310 -14.514 1.00 0.00 C +ATOM 3285 H MET B 204 -0.346 7.006 -9.714 1.00 0.00 H +ATOM 3286 HA MET B 204 -1.140 9.851 -9.280 1.00 0.00 H +ATOM 3287 1HB MET B 204 0.622 9.492 -10.982 1.00 0.00 H +ATOM 3288 2HB MET B 204 -0.431 8.388 -11.854 1.00 0.00 H +ATOM 3289 1HG MET B 204 -2.023 10.241 -12.258 1.00 0.00 H +ATOM 3290 2HG MET B 204 -0.936 11.344 -11.411 1.00 0.00 H +ATOM 3291 1HE MET B 204 -0.117 9.346 -15.495 1.00 0.00 H +ATOM 3292 2HE MET B 204 -0.300 8.392 -14.002 1.00 0.00 H +ATOM 3293 3HE MET B 204 -1.676 9.328 -14.636 1.00 0.00 H +ATOM 3294 N ASN B 205 -3.010 7.325 -10.196 1.00 1.00 N +ATOM 3295 CA ASN B 205 -4.390 7.067 -10.591 1.00 1.00 C +ATOM 3296 C ASN B 205 -4.869 5.718 -10.072 1.00 1.00 C +ATOM 3297 O ASN B 205 -4.116 4.744 -10.060 1.00 1.00 O +ATOM 3298 CB ASN B 205 -4.536 7.141 -12.100 1.00 0.00 C +ATOM 3299 CG ASN B 205 -5.968 7.032 -12.547 1.00 0.00 C +ATOM 3300 OD1 ASN B 205 -6.495 5.927 -12.721 1.00 0.00 O +ATOM 3301 ND2 ASN B 205 -6.607 8.158 -12.738 1.00 0.00 N +ATOM 3302 H ASN B 205 -2.418 6.548 -9.939 1.00 0.00 H +ATOM 3303 HA ASN B 205 -5.027 7.831 -10.142 1.00 0.00 H +ATOM 3304 1HB ASN B 205 -4.126 8.085 -12.460 1.00 0.00 H +ATOM 3305 2HB ASN B 205 -3.962 6.337 -12.561 1.00 0.00 H +ATOM 3306 1HD2 ASN B 205 -7.562 8.147 -13.036 1.00 0.00 H +ATOM 3307 2HD2 ASN B 205 -6.141 9.029 -12.586 1.00 0.00 H +ATOM 3308 N ILE B 206 -6.000 5.756 -9.422 1.00 1.00 N +ATOM 3309 CA ILE B 206 -6.796 4.572 -9.120 1.00 1.00 C +ATOM 3310 C ILE B 206 -8.047 4.513 -9.986 1.00 1.00 C +ATOM 3311 O ILE B 206 -8.867 5.431 -9.972 1.00 1.00 O +ATOM 3312 CB ILE B 206 -7.198 4.545 -7.634 1.00 0.00 C +ATOM 3313 CG1 ILE B 206 -5.959 4.657 -6.743 1.00 0.00 C +ATOM 3314 CG2 ILE B 206 -7.973 3.275 -7.316 1.00 0.00 C +ATOM 3315 CD1 ILE B 206 -4.954 3.547 -6.951 1.00 0.00 C +ATOM 3316 H ILE B 206 -6.329 6.661 -9.118 1.00 0.00 H +ATOM 3317 HA ILE B 206 -6.195 3.688 -9.330 1.00 0.00 H +ATOM 3318 HB ILE B 206 -7.826 5.408 -7.411 1.00 0.00 H +ATOM 3319 1HG1 ILE B 206 -5.460 5.608 -6.931 1.00 0.00 H +ATOM 3320 2HG1 ILE B 206 -6.261 4.650 -5.696 1.00 0.00 H +ATOM 3321 1HG2 ILE B 206 -8.249 3.272 -6.262 1.00 0.00 H +ATOM 3322 2HG2 ILE B 206 -8.874 3.237 -7.927 1.00 0.00 H +ATOM 3323 3HG2 ILE B 206 -7.352 2.406 -7.531 1.00 0.00 H +ATOM 3324 1HD1 ILE B 206 -4.104 3.695 -6.285 1.00 0.00 H +ATOM 3325 2HD1 ILE B 206 -5.423 2.586 -6.734 1.00 0.00 H +ATOM 3326 3HD1 ILE B 206 -4.610 3.557 -7.985 1.00 0.00 H +ATOM 3327 N THR B 207 -8.101 3.575 -10.910 1.00 1.00 N +ATOM 3328 CA THR B 207 -9.117 3.573 -11.955 1.00 1.00 C +ATOM 3329 C THR B 207 -10.436 3.009 -11.441 1.00 1.00 C +ATOM 3330 O THR B 207 -11.511 3.451 -11.846 1.00 1.00 O +ATOM 3331 CB THR B 207 -8.650 2.764 -13.179 1.00 0.00 C +ATOM 3332 OG1 THR B 207 -7.452 3.345 -13.711 1.00 0.00 O +ATOM 3333 CG2 THR B 207 -9.726 2.757 -14.255 1.00 0.00 C +ATOM 3334 H THR B 207 -7.414 2.835 -10.890 1.00 0.00 H +ATOM 3335 HA THR B 207 -9.291 4.602 -12.270 1.00 0.00 H +ATOM 3336 HB THR B 207 -8.439 1.738 -12.879 1.00 0.00 H +ATOM 3337 HG1 THR B 207 -6.766 3.332 -13.039 1.00 0.00 H +ATOM 3338 1HG2 THR B 207 -9.379 2.180 -15.113 1.00 0.00 H +ATOM 3339 2HG2 THR B 207 -10.635 2.305 -13.858 1.00 0.00 H +ATOM 3340 3HG2 THR B 207 -9.935 3.779 -14.567 1.00 0.00 H +ATOM 3341 N ARG B 208 -10.473 2.198 -10.493 1.00 1.00 N +ATOM 3342 CA ARG B 208 -11.705 1.650 -9.938 1.00 1.00 C +ATOM 3343 C ARG B 208 -11.526 1.260 -8.477 1.00 1.00 C +ATOM 3344 O ARG B 208 -10.515 0.665 -8.103 1.00 1.00 O +ATOM 3345 CB ARG B 208 -12.155 0.433 -10.733 1.00 0.00 C +ATOM 3346 CG ARG B 208 -13.478 -0.169 -10.286 1.00 0.00 C +ATOM 3347 CD ARG B 208 -13.897 -1.290 -11.166 1.00 0.00 C +ATOM 3348 NE ARG B 208 -15.153 -1.880 -10.732 1.00 0.00 N +ATOM 3349 CZ ARG B 208 -15.745 -2.938 -11.321 1.00 0.00 C +ATOM 3350 NH1 ARG B 208 -15.184 -3.508 -12.364 1.00 0.00 N +ATOM 3351 NH2 ARG B 208 -16.889 -3.401 -10.850 1.00 0.00 N +ATOM 3352 H ARG B 208 -9.587 1.915 -10.099 1.00 0.00 H +ATOM 3353 HA ARG B 208 -12.482 2.413 -10.000 1.00 0.00 H +ATOM 3354 1HB ARG B 208 -12.254 0.701 -11.784 1.00 0.00 H +ATOM 3355 2HB ARG B 208 -11.398 -0.347 -10.664 1.00 0.00 H +ATOM 3356 1HG ARG B 208 -13.379 -0.550 -9.269 1.00 0.00 H +ATOM 3357 2HG ARG B 208 -14.254 0.597 -10.313 1.00 0.00 H +ATOM 3358 1HD ARG B 208 -14.026 -0.924 -12.184 1.00 0.00 H +ATOM 3359 2HD ARG B 208 -13.133 -2.066 -11.154 1.00 0.00 H +ATOM 3360 HE ARG B 208 -15.614 -1.469 -9.932 1.00 0.00 H +ATOM 3361 1HH1 ARG B 208 -14.310 -3.153 -12.725 1.00 0.00 H +ATOM 3362 2HH1 ARG B 208 -15.628 -4.300 -12.806 1.00 0.00 H +ATOM 3363 1HH2 ARG B 208 -17.320 -2.963 -10.047 1.00 0.00 H +ATOM 3364 2HH2 ARG B 208 -17.333 -4.193 -11.291 1.00 0.00 H +ATOM 3365 N GLY B 209 -12.799 1.548 -7.723 1.00 1.00 N +ATOM 3366 CA GLY B 209 -12.704 1.168 -6.319 1.00 1.00 C +ATOM 3367 C GLY B 209 -12.228 2.336 -5.464 1.00 1.00 C +ATOM 3368 O GLY B 209 -11.446 3.171 -5.916 1.00 1.00 O +ATOM 3369 H GLY B 209 -13.659 1.952 -8.066 1.00 0.00 H +ATOM 3370 1HA GLY B 209 -13.678 0.828 -5.967 1.00 0.00 H +ATOM 3371 2HA GLY B 209 -12.015 0.331 -6.215 1.00 0.00 H +ATOM 3372 N SER B 210 -12.341 2.288 -4.194 1.00 1.00 N +ATOM 3373 CA SER B 210 -11.985 3.364 -3.277 1.00 1.00 C +ATOM 3374 C SER B 210 -10.742 3.011 -2.470 1.00 1.00 C +ATOM 3375 O SER B 210 -10.458 1.837 -2.230 1.00 1.00 O +ATOM 3376 CB SER B 210 -13.141 3.656 -2.340 1.00 0.00 C +ATOM 3377 OG SER B 210 -14.264 4.099 -3.052 1.00 0.00 O +ATOM 3378 H SER B 210 -12.709 1.425 -3.820 1.00 0.00 H +ATOM 3379 HA SER B 210 -11.771 4.260 -3.861 1.00 0.00 H +ATOM 3380 1HB SER B 210 -13.394 2.754 -1.782 1.00 0.00 H +ATOM 3381 2HB SER B 210 -12.842 4.414 -1.618 1.00 0.00 H +ATOM 3382 HG SER B 210 -14.680 3.311 -3.408 1.00 0.00 H +ATOM 3383 N VAL B 211 -10.355 3.881 -1.597 1.00 1.00 N +ATOM 3384 CA VAL B 211 -9.271 3.711 -0.637 1.00 1.00 C +ATOM 3385 C VAL B 211 -9.804 3.638 0.789 1.00 1.00 C +ATOM 3386 O VAL B 211 -10.691 4.402 1.170 1.00 1.00 O +ATOM 3387 CB VAL B 211 -8.270 4.877 -0.749 1.00 0.00 C +ATOM 3388 CG1 VAL B 211 -7.170 4.736 0.291 1.00 0.00 C +ATOM 3389 CG2 VAL B 211 -7.684 4.922 -2.152 1.00 0.00 C +ATOM 3390 H VAL B 211 -10.872 4.749 -1.607 1.00 0.00 H +ATOM 3391 HA VAL B 211 -8.751 2.780 -0.864 1.00 0.00 H +ATOM 3392 HB VAL B 211 -8.791 5.812 -0.542 1.00 0.00 H +ATOM 3393 1HG1 VAL B 211 -6.472 5.568 0.198 1.00 0.00 H +ATOM 3394 2HG1 VAL B 211 -7.609 4.742 1.289 1.00 0.00 H +ATOM 3395 3HG1 VAL B 211 -6.638 3.798 0.133 1.00 0.00 H +ATOM 3396 1HG2 VAL B 211 -6.978 5.749 -2.225 1.00 0.00 H +ATOM 3397 2HG2 VAL B 211 -7.169 3.985 -2.362 1.00 0.00 H +ATOM 3398 3HG2 VAL B 211 -8.486 5.065 -2.877 1.00 0.00 H +ATOM 3399 N ARG B 212 -9.344 2.680 1.529 1.00 1.00 N +ATOM 3400 CA ARG B 212 -9.674 2.507 2.939 1.00 1.00 C +ATOM 3401 C ARG B 212 -8.416 2.343 3.783 1.00 1.00 C +ATOM 3402 O ARG B 212 -7.531 1.554 3.449 1.00 1.00 O +ATOM 3403 CB ARG B 212 -10.573 1.295 3.134 1.00 0.00 C +ATOM 3404 CG ARG B 212 -11.119 1.124 4.542 1.00 0.00 C +ATOM 3405 CD ARG B 212 -10.185 0.355 5.404 1.00 0.00 C +ATOM 3406 NE ARG B 212 -9.942 -0.981 4.883 1.00 0.00 N +ATOM 3407 CZ ARG B 212 -10.759 -2.035 5.072 1.00 0.00 C +ATOM 3408 NH1 ARG B 212 -11.865 -1.894 5.768 1.00 0.00 N +ATOM 3409 NH2 ARG B 212 -10.449 -3.212 4.556 1.00 0.00 N +ATOM 3410 H ARG B 212 -8.720 2.022 1.085 1.00 0.00 H +ATOM 3411 HA ARG B 212 -10.208 3.394 3.281 1.00 0.00 H +ATOM 3412 1HB ARG B 212 -11.424 1.361 2.456 1.00 0.00 H +ATOM 3413 2HB ARG B 212 -10.023 0.389 2.881 1.00 0.00 H +ATOM 3414 1HG ARG B 212 -11.275 2.103 4.994 1.00 0.00 H +ATOM 3415 2HG ARG B 212 -12.068 0.587 4.502 1.00 0.00 H +ATOM 3416 1HD ARG B 212 -9.230 0.877 5.461 1.00 0.00 H +ATOM 3417 2HD ARG B 212 -10.606 0.260 6.404 1.00 0.00 H +ATOM 3418 HE ARG B 212 -9.100 -1.129 4.342 1.00 0.00 H +ATOM 3419 1HH1 ARG B 212 -12.102 -0.994 6.162 1.00 0.00 H +ATOM 3420 2HH1 ARG B 212 -12.478 -2.684 5.909 1.00 0.00 H +ATOM 3421 1HH2 ARG B 212 -9.598 -3.321 4.021 1.00 0.00 H +ATOM 3422 2HH2 ARG B 212 -11.061 -4.002 4.697 1.00 0.00 H +ATOM 3423 N ILE B 213 -8.127 3.368 4.526 1.00 1.00 N +ATOM 3424 CA ILE B 213 -7.004 3.461 5.451 1.00 1.00 C +ATOM 3425 C ILE B 213 -7.485 3.612 6.888 1.00 1.00 C +ATOM 3426 O ILE B 213 -8.287 4.494 7.195 1.00 1.00 O +ATOM 3427 CB ILE B 213 -6.090 4.646 5.088 1.00 0.00 C +ATOM 3428 CG1 ILE B 213 -5.541 4.481 3.668 1.00 0.00 C +ATOM 3429 CG2 ILE B 213 -4.953 4.767 6.091 1.00 0.00 C +ATOM 3430 CD1 ILE B 213 -4.800 5.695 3.156 1.00 0.00 C +ATOM 3431 H ILE B 213 -8.754 4.154 4.433 1.00 0.00 H +ATOM 3432 HA ILE B 213 -6.422 2.543 5.382 1.00 0.00 H +ATOM 3433 HB ILE B 213 -6.670 5.568 5.097 1.00 0.00 H +ATOM 3434 1HG1 ILE B 213 -4.863 3.628 3.637 1.00 0.00 H +ATOM 3435 2HG1 ILE B 213 -6.362 4.270 2.983 1.00 0.00 H +ATOM 3436 1HG2 ILE B 213 -4.316 5.609 5.819 1.00 0.00 H +ATOM 3437 2HG2 ILE B 213 -5.363 4.929 7.087 1.00 0.00 H +ATOM 3438 3HG2 ILE B 213 -4.364 3.850 6.086 1.00 0.00 H +ATOM 3439 1HD1 ILE B 213 -4.442 5.502 2.144 1.00 0.00 H +ATOM 3440 2HD1 ILE B 213 -5.472 6.554 3.145 1.00 0.00 H +ATOM 3441 3HD1 ILE B 213 -3.952 5.904 3.806 1.00 0.00 H +ATOM 3442 N GLU B 214 -7.174 2.567 7.761 1.00 1.00 N +ATOM 3443 CA GLU B 214 -7.826 2.680 9.060 1.00 1.00 C +ATOM 3444 C GLU B 214 -6.984 2.040 10.156 1.00 1.00 C +ATOM 3445 O GLU B 214 -6.342 1.012 9.939 1.00 1.00 O +ATOM 3446 CB GLU B 214 -9.210 2.029 9.021 1.00 0.00 C +ATOM 3447 CG GLU B 214 -10.014 2.182 10.304 1.00 0.00 C +ATOM 3448 CD GLU B 214 -11.394 1.594 10.204 1.00 0.00 C +ATOM 3449 OE1 GLU B 214 -11.733 1.099 9.156 1.00 0.00 O +ATOM 3450 OE2 GLU B 214 -12.110 1.641 11.176 1.00 0.00 O +ATOM 3451 H GLU B 214 -6.568 1.779 7.582 1.00 0.00 H +ATOM 3452 HA GLU B 214 -7.944 3.738 9.297 1.00 0.00 H +ATOM 3453 1HB GLU B 214 -9.793 2.461 8.207 1.00 0.00 H +ATOM 3454 2HB GLU B 214 -9.105 0.963 8.818 1.00 0.00 H +ATOM 3455 1HG GLU B 214 -9.480 1.690 11.116 1.00 0.00 H +ATOM 3456 2HG GLU B 214 -10.092 3.241 10.547 1.00 0.00 H +ATOM 3457 N LYS B 215 -7.127 2.751 11.371 1.00 1.00 N +ATOM 3458 CA LYS B 215 -6.548 2.194 12.588 1.00 1.00 C +ATOM 3459 C LYS B 215 -5.033 2.076 12.473 1.00 1.00 C +ATOM 3460 O LYS B 215 -4.515 1.086 11.956 1.00 1.00 O +ATOM 3461 CB LYS B 215 -7.160 0.827 12.895 1.00 0.00 C +ATOM 3462 CG LYS B 215 -6.641 0.177 14.171 1.00 0.00 C +ATOM 3463 CD LYS B 215 -7.089 0.947 15.405 1.00 0.00 C +ATOM 3464 CE LYS B 215 -6.651 0.248 16.684 1.00 0.00 C +ATOM 3465 NZ LYS B 215 -7.051 1.009 17.898 1.00 0.00 N +ATOM 3466 H LYS B 215 -7.618 3.632 11.419 1.00 0.00 H +ATOM 3467 HA LYS B 215 -6.768 2.869 13.416 1.00 0.00 H +ATOM 3468 1HB LYS B 215 -8.243 0.925 12.986 1.00 0.00 H +ATOM 3469 2HB LYS B 215 -6.962 0.145 12.068 1.00 0.00 H +ATOM 3470 1HG LYS B 215 -7.014 -0.846 14.237 1.00 0.00 H +ATOM 3471 2HG LYS B 215 -5.552 0.147 14.147 1.00 0.00 H +ATOM 3472 1HD LYS B 215 -6.660 1.950 15.383 1.00 0.00 H +ATOM 3473 2HD LYS B 215 -8.175 1.036 15.404 1.00 0.00 H +ATOM 3474 1HE LYS B 215 -7.098 -0.743 16.727 1.00 0.00 H +ATOM 3475 2HE LYS B 215 -5.567 0.134 16.683 1.00 0.00 H +ATOM 3476 1HZ LYS B 215 -6.742 0.514 18.723 1.00 0.00 H +ATOM 3477 2HZ LYS B 215 -6.625 1.926 17.878 1.00 0.00 H +ATOM 3478 3HZ LYS B 215 -8.056 1.105 17.920 1.00 0.00 H +ATOM 3479 N ASN B 216 -4.341 2.972 11.975 1.00 1.00 N +ATOM 3480 CA ASN B 216 -2.901 3.198 11.961 1.00 1.00 C +ATOM 3481 C ASN B 216 -2.520 4.375 12.849 1.00 1.00 C +ATOM 3482 O ASN B 216 -2.288 5.482 12.363 1.00 1.00 O +ATOM 3483 CB ASN B 216 -2.409 3.418 10.542 1.00 0.00 C +ATOM 3484 CG ASN B 216 -2.589 2.204 9.674 1.00 0.00 C +ATOM 3485 OD1 ASN B 216 -2.098 1.116 9.996 1.00 0.00 O +ATOM 3486 ND2 ASN B 216 -3.284 2.369 8.577 1.00 0.00 N +ATOM 3487 H ASN B 216 -4.947 3.632 11.510 1.00 0.00 H +ATOM 3488 HA ASN B 216 -2.408 2.313 12.367 1.00 0.00 H +ATOM 3489 1HB ASN B 216 -2.948 4.254 10.095 1.00 0.00 H +ATOM 3490 2HB ASN B 216 -1.351 3.683 10.561 1.00 0.00 H +ATOM 3491 1HD2 ASN B 216 -3.437 1.596 7.961 1.00 0.00 H +ATOM 3492 2HD2 ASN B 216 -3.663 3.267 8.356 1.00 0.00 H +ATOM 3493 N ASN B 217 -2.192 4.152 14.084 1.00 1.00 N +ATOM 3494 CA ASN B 217 -2.071 5.170 15.121 1.00 1.00 C +ATOM 3495 C ASN B 217 -0.751 5.921 15.003 1.00 1.00 C +ATOM 3496 O ASN B 217 -0.655 7.089 15.380 1.00 1.00 O +ATOM 3497 CB ASN B 217 -2.211 4.549 16.499 1.00 0.00 C +ATOM 3498 CG ASN B 217 -1.089 3.601 16.822 1.00 0.00 C +ATOM 3499 OD1 ASN B 217 -0.749 2.725 16.018 1.00 0.00 O +ATOM 3500 ND2 ASN B 217 -0.508 3.759 17.983 1.00 0.00 N +ATOM 3501 H ASN B 217 -2.011 3.186 14.319 1.00 0.00 H +ATOM 3502 HA ASN B 217 -2.871 5.899 14.985 1.00 0.00 H +ATOM 3503 1HB ASN B 217 -2.234 5.337 17.253 1.00 0.00 H +ATOM 3504 2HB ASN B 217 -3.156 4.009 16.560 1.00 0.00 H +ATOM 3505 1HD2 ASN B 217 0.245 3.157 18.252 1.00 0.00 H +ATOM 3506 2HD2 ASN B 217 -0.815 4.481 18.602 1.00 0.00 H +ATOM 3507 N GLU B 218 0.110 5.679 14.119 1.00 1.00 N +ATOM 3508 CA GLU B 218 1.381 6.363 13.915 1.00 1.00 C +ATOM 3509 C GLU B 218 1.542 6.806 12.466 1.00 1.00 C +ATOM 3510 O GLU B 218 2.388 7.644 12.153 1.00 1.00 O +ATOM 3511 CB GLU B 218 2.546 5.454 14.313 1.00 0.00 C +ATOM 3512 CG GLU B 218 2.562 5.060 15.784 1.00 0.00 C +ATOM 3513 CD GLU B 218 3.749 4.214 16.150 1.00 0.00 C +ATOM 3514 OE1 GLU B 218 4.732 4.269 15.450 1.00 0.00 O +ATOM 3515 OE2 GLU B 218 3.673 3.511 17.130 1.00 0.00 O +ATOM 3516 H GLU B 218 -0.145 4.920 13.503 1.00 0.00 H +ATOM 3517 HA GLU B 218 1.401 7.252 14.546 1.00 0.00 H +ATOM 3518 1HB GLU B 218 2.511 4.538 13.722 1.00 0.00 H +ATOM 3519 2HB GLU B 218 3.489 5.952 14.090 1.00 0.00 H +ATOM 3520 1HG GLU B 218 2.574 5.965 16.391 1.00 0.00 H +ATOM 3521 2HG GLU B 218 1.648 4.514 16.013 1.00 0.00 H +ATOM 3522 N LEU B 219 0.530 6.944 11.743 1.00 1.00 N +ATOM 3523 CA LEU B 219 0.536 7.275 10.323 1.00 1.00 C +ATOM 3524 C LEU B 219 0.066 8.706 10.088 1.00 1.00 C +ATOM 3525 O LEU B 219 -1.002 9.103 10.554 1.00 1.00 O +ATOM 3526 CB LEU B 219 -0.361 6.302 9.549 1.00 0.00 C +ATOM 3527 CG LEU B 219 -0.499 6.576 8.046 1.00 0.00 C +ATOM 3528 CD1 LEU B 219 0.846 6.366 7.365 1.00 0.00 C +ATOM 3529 CD2 LEU B 219 -1.559 5.657 7.457 1.00 0.00 C +ATOM 3530 H LEU B 219 -0.354 6.808 12.213 1.00 0.00 H +ATOM 3531 HA LEU B 219 1.556 7.183 9.951 1.00 0.00 H +ATOM 3532 1HB LEU B 219 0.036 5.295 9.666 1.00 0.00 H +ATOM 3533 2HB LEU B 219 -1.360 6.329 9.984 1.00 0.00 H +ATOM 3534 HG LEU B 219 -0.793 7.615 7.891 1.00 0.00 H +ATOM 3535 1HD1 LEU B 219 0.749 6.561 6.297 1.00 0.00 H +ATOM 3536 2HD1 LEU B 219 1.581 7.049 7.792 1.00 0.00 H +ATOM 3537 3HD1 LEU B 219 1.174 5.338 7.517 1.00 0.00 H +ATOM 3538 1HD2 LEU B 219 -1.658 5.853 6.389 1.00 0.00 H +ATOM 3539 2HD2 LEU B 219 -1.266 4.618 7.610 1.00 0.00 H +ATOM 3540 3HD2 LEU B 219 -2.514 5.841 7.949 1.00 0.00 H +ATOM 3541 N CYS B 220 0.916 9.426 9.295 1.00 1.00 N +ATOM 3542 CA CYS B 220 0.681 10.832 8.992 1.00 1.00 C +ATOM 3543 C CYS B 220 0.754 11.093 7.493 1.00 1.00 C +ATOM 3544 O CYS B 220 1.545 10.471 6.783 1.00 1.00 O +ATOM 3545 CB CYS B 220 1.704 11.714 9.708 1.00 0.00 C +ATOM 3546 SG CYS B 220 3.409 11.462 9.161 1.00 0.00 S +ATOM 3547 H CYS B 220 1.730 8.969 8.909 1.00 0.00 H +ATOM 3548 HA CYS B 220 -0.316 11.100 9.343 1.00 0.00 H +ATOM 3549 1HB CYS B 220 1.451 12.764 9.553 1.00 0.00 H +ATOM 3550 2HB CYS B 220 1.662 11.523 10.780 1.00 0.00 H +ATOM 3551 HG CYS B 220 3.471 10.175 9.490 1.00 0.00 H +ATOM 3552 N TYR B 221 0.736 12.197 6.982 1.00 1.00 N +ATOM 3553 CA TYR B 221 0.866 12.585 5.582 1.00 1.00 C +ATOM 3554 C TYR B 221 -0.332 12.116 4.767 1.00 1.00 C +ATOM 3555 O TYR B 221 -0.337 11.006 4.235 1.00 1.00 O +ATOM 3556 CB TYR B 221 2.162 12.026 4.989 1.00 0.00 C +ATOM 3557 CG TYR B 221 3.409 12.470 5.722 1.00 0.00 C +ATOM 3558 CD1 TYR B 221 4.249 11.526 6.296 1.00 0.00 C +ATOM 3559 CD2 TYR B 221 3.712 13.819 5.820 1.00 0.00 C +ATOM 3560 CE1 TYR B 221 5.387 11.931 6.965 1.00 0.00 C +ATOM 3561 CE2 TYR B 221 4.851 14.224 6.489 1.00 0.00 C +ATOM 3562 CZ TYR B 221 5.687 13.286 7.059 1.00 0.00 C +ATOM 3563 OH TYR B 221 6.821 13.689 7.726 1.00 0.00 O +ATOM 3564 H TYR B 221 0.609 12.914 7.682 1.00 0.00 H +ATOM 3565 HA TYR B 221 0.898 13.673 5.526 1.00 0.00 H +ATOM 3566 1HB TYR B 221 2.128 10.936 5.003 1.00 0.00 H +ATOM 3567 2HB TYR B 221 2.250 12.338 3.949 1.00 0.00 H +ATOM 3568 HD1 TYR B 221 4.010 10.465 6.219 1.00 0.00 H +ATOM 3569 HD2 TYR B 221 3.052 14.561 5.370 1.00 0.00 H +ATOM 3570 HE1 TYR B 221 6.047 11.190 7.415 1.00 0.00 H +ATOM 3571 HE2 TYR B 221 5.090 15.285 6.567 1.00 0.00 H +ATOM 3572 HH TYR B 221 7.286 12.918 8.059 1.00 0.00 H +ATOM 3573 N LEU B 222 -1.477 11.944 5.505 1.00 1.00 N +ATOM 3574 CA LEU B 222 -2.749 11.564 4.902 1.00 1.00 C +ATOM 3575 C LEU B 222 -3.584 12.793 4.557 1.00 1.00 C +ATOM 3576 O LEU B 222 -4.270 12.821 3.535 1.00 1.00 O +ATOM 3577 CB LEU B 222 -3.535 10.654 5.854 1.00 0.00 C +ATOM 3578 CG LEU B 222 -2.873 9.311 6.189 1.00 0.00 C +ATOM 3579 CD1 LEU B 222 -3.716 8.571 7.218 1.00 0.00 C +ATOM 3580 CD2 LEU B 222 -2.718 8.490 4.917 1.00 0.00 C +ATOM 3581 H LEU B 222 -1.429 12.088 6.504 1.00 0.00 H +ATOM 3582 HA LEU B 222 -2.546 11.017 3.982 1.00 0.00 H +ATOM 3583 1HB LEU B 222 -3.696 11.186 6.790 1.00 0.00 H +ATOM 3584 2HB LEU B 222 -4.507 10.442 5.409 1.00 0.00 H +ATOM 3585 HG LEU B 222 -1.891 9.489 6.628 1.00 0.00 H +ATOM 3586 1HD1 LEU B 222 -3.245 7.617 7.456 1.00 0.00 H +ATOM 3587 2HD1 LEU B 222 -3.794 9.172 8.124 1.00 0.00 H +ATOM 3588 3HD1 LEU B 222 -4.711 8.393 6.813 1.00 0.00 H +ATOM 3589 1HD2 LEU B 222 -2.247 7.536 5.155 1.00 0.00 H +ATOM 3590 2HD2 LEU B 222 -3.700 8.310 4.478 1.00 0.00 H +ATOM 3591 3HD2 LEU B 222 -2.097 9.034 4.206 1.00 0.00 H +ATOM 3592 N ALA B 223 -3.542 13.796 5.343 1.00 1.00 N +ATOM 3593 CA ALA B 223 -4.239 15.046 5.065 1.00 1.00 C +ATOM 3594 C ALA B 223 -3.636 15.756 3.860 1.00 1.00 C +ATOM 3595 O ALA B 223 -4.344 16.415 3.098 1.00 1.00 O +ATOM 3596 CB ALA B 223 -4.206 15.954 6.285 1.00 0.00 C +ATOM 3597 H ALA B 223 -3.001 13.713 6.192 1.00 0.00 H +ATOM 3598 HA ALA B 223 -5.277 14.810 4.829 1.00 0.00 H +ATOM 3599 1HB ALA B 223 -4.730 16.883 6.062 1.00 0.00 H +ATOM 3600 2HB ALA B 223 -4.692 15.456 7.124 1.00 0.00 H +ATOM 3601 3HB ALA B 223 -3.172 16.175 6.546 1.00 0.00 H +ATOM 3602 N THR B 224 -2.414 15.455 3.522 1.00 1.00 N +ATOM 3603 CA THR B 224 -1.677 16.131 2.460 1.00 1.00 C +ATOM 3604 C THR B 224 -1.915 15.461 1.113 1.00 1.00 C +ATOM 3605 O THR B 224 -1.747 16.081 0.062 1.00 1.00 O +ATOM 3606 CB THR B 224 -0.168 16.160 2.764 1.00 0.00 C +ATOM 3607 OG1 THR B 224 0.329 14.819 2.859 1.00 0.00 O +ATOM 3608 CG2 THR B 224 0.100 16.890 4.071 1.00 0.00 C +ATOM 3609 H THR B 224 -1.965 14.709 4.034 1.00 0.00 H +ATOM 3610 HA THR B 224 -2.033 17.159 2.392 1.00 0.00 H +ATOM 3611 HB THR B 224 0.356 16.670 1.956 1.00 0.00 H +ATOM 3612 HG1 THR B 224 1.281 14.821 2.735 1.00 0.00 H +ATOM 3613 1HG2 THR B 224 1.171 16.901 4.269 1.00 0.00 H +ATOM 3614 2HG2 THR B 224 -0.267 17.914 3.998 1.00 0.00 H +ATOM 3615 3HG2 THR B 224 -0.414 16.379 4.884 1.00 0.00 H +ATOM 3616 N ILE B 225 -2.590 14.506 0.944 1.00 1.00 N +ATOM 3617 CA ILE B 225 -2.946 13.829 -0.297 1.00 1.00 C +ATOM 3618 C ILE B 225 -4.338 14.233 -0.765 1.00 1.00 C +ATOM 3619 O ILE B 225 -5.311 14.124 -0.018 1.00 1.00 O +ATOM 3620 CB ILE B 225 -2.885 12.300 -0.126 1.00 0.00 C +ATOM 3621 CG1 ILE B 225 -1.472 11.863 0.269 1.00 0.00 C +ATOM 3622 CG2 ILE B 225 -3.323 11.604 -1.405 1.00 0.00 C +ATOM 3623 CD1 ILE B 225 -1.373 10.411 0.677 1.00 0.00 C +ATOM 3624 H ILE B 225 -2.945 14.148 1.819 1.00 0.00 H +ATOM 3625 HA ILE B 225 -2.231 14.118 -1.066 1.00 0.00 H +ATOM 3626 HB ILE B 225 -3.546 11.998 0.686 1.00 0.00 H +ATOM 3627 1HG1 ILE B 225 -0.793 12.030 -0.567 1.00 0.00 H +ATOM 3628 2HG1 ILE B 225 -1.121 12.475 1.101 1.00 0.00 H +ATOM 3629 1HG2 ILE B 225 -3.273 10.524 -1.266 1.00 0.00 H +ATOM 3630 2HG2 ILE B 225 -4.346 11.892 -1.643 1.00 0.00 H +ATOM 3631 3HG2 ILE B 225 -2.664 11.895 -2.222 1.00 0.00 H +ATOM 3632 1HD1 ILE B 225 -0.342 10.177 0.943 1.00 0.00 H +ATOM 3633 2HD1 ILE B 225 -2.019 10.230 1.537 1.00 0.00 H +ATOM 3634 3HD1 ILE B 225 -1.686 9.778 -0.152 1.00 0.00 H +ATOM 3635 N ASP B 226 -4.370 14.875 -1.978 1.00 1.00 N +ATOM 3636 CA ASP B 226 -5.649 15.133 -2.629 1.00 1.00 C +ATOM 3637 C ASP B 226 -6.121 13.918 -3.417 1.00 1.00 C +ATOM 3638 O ASP B 226 -5.581 13.606 -4.478 1.00 1.00 O +ATOM 3639 CB ASP B 226 -5.543 16.343 -3.561 1.00 0.00 C +ATOM 3640 CG ASP B 226 -6.868 16.703 -4.218 1.00 0.00 C +ATOM 3641 OD1 ASP B 226 -7.806 15.957 -4.066 1.00 0.00 O +ATOM 3642 OD2 ASP B 226 -6.930 17.721 -4.865 1.00 0.00 O +ATOM 3643 H ASP B 226 -3.518 15.174 -2.431 1.00 0.00 H +ATOM 3644 HA ASP B 226 -6.391 15.350 -1.860 1.00 0.00 H +ATOM 3645 1HB ASP B 226 -5.187 17.206 -2.997 1.00 0.00 H +ATOM 3646 2HB ASP B 226 -4.810 16.137 -4.342 1.00 0.00 H +ATOM 3647 N TRP B 227 -7.040 13.116 -2.781 1.00 1.00 N +ATOM 3648 CA TRP B 227 -7.439 11.841 -3.364 1.00 1.00 C +ATOM 3649 C TRP B 227 -8.363 12.047 -4.558 1.00 1.00 C +ATOM 3650 O TRP B 227 -8.417 11.216 -5.464 1.00 1.00 O +ATOM 3651 CB TRP B 227 -8.138 10.971 -2.317 1.00 0.00 C +ATOM 3652 CG TRP B 227 -7.221 10.482 -1.237 1.00 0.00 C +ATOM 3653 CD1 TRP B 227 -7.133 10.961 0.036 1.00 0.00 C +ATOM 3654 CD2 TRP B 227 -6.253 9.410 -1.330 1.00 0.00 C +ATOM 3655 NE1 TRP B 227 -6.181 10.265 0.738 1.00 0.00 N +ATOM 3656 CE2 TRP B 227 -5.633 9.311 -0.081 1.00 0.00 C +ATOM 3657 CE3 TRP B 227 -5.869 8.538 -2.357 1.00 0.00 C +ATOM 3658 CZ2 TRP B 227 -4.644 8.374 0.174 1.00 0.00 C +ATOM 3659 CZ3 TRP B 227 -4.878 7.598 -2.100 1.00 0.00 C +ATOM 3660 CH2 TRP B 227 -4.282 7.519 -0.867 1.00 0.00 C +ATOM 3661 H TRP B 227 -7.447 13.404 -1.903 1.00 0.00 H +ATOM 3662 HA TRP B 227 -6.544 11.323 -3.707 1.00 0.00 H +ATOM 3663 1HB TRP B 227 -8.944 11.539 -1.852 1.00 0.00 H +ATOM 3664 2HB TRP B 227 -8.586 10.106 -2.804 1.00 0.00 H +ATOM 3665 HD1 TRP B 227 -7.731 11.777 0.437 1.00 0.00 H +ATOM 3666 HE1 TRP B 227 -5.923 10.428 1.701 1.00 0.00 H +ATOM 3667 HE3 TRP B 227 -6.341 8.595 -3.337 1.00 0.00 H +ATOM 3668 HZ2 TRP B 227 -4.158 8.296 1.147 1.00 0.00 H +ATOM 3669 HZ3 TRP B 227 -4.585 6.924 -2.905 1.00 0.00 H +ATOM 3670 HH2 TRP B 227 -3.508 6.769 -0.699 1.00 0.00 H +ATOM 3671 N SER B 228 -8.909 13.147 -4.780 1.00 1.00 N +ATOM 3672 CA SER B 228 -9.720 13.487 -5.943 1.00 1.00 C +ATOM 3673 C SER B 228 -8.857 13.641 -7.189 1.00 1.00 C +ATOM 3674 O SER B 228 -9.304 13.365 -8.303 1.00 1.00 O +ATOM 3675 CB SER B 228 -10.488 14.769 -5.687 1.00 0.00 C +ATOM 3676 OG SER B 228 -9.621 15.866 -5.605 1.00 0.00 O +ATOM 3677 H SER B 228 -8.754 13.845 -4.067 1.00 0.00 H +ATOM 3678 HA SER B 228 -10.432 12.679 -6.117 1.00 0.00 H +ATOM 3679 1HB SER B 228 -11.207 14.929 -6.491 1.00 0.00 H +ATOM 3680 2HB SER B 228 -11.051 14.676 -4.759 1.00 0.00 H +ATOM 3681 HG SER B 228 -9.252 15.846 -4.719 1.00 0.00 H +ATOM 3682 N ARG B 229 -7.559 13.826 -7.038 1.00 1.00 N +ATOM 3683 CA ARG B 229 -6.601 13.834 -8.137 1.00 1.00 C +ATOM 3684 C ARG B 229 -6.158 12.420 -8.492 1.00 1.00 C +ATOM 3685 O ARG B 229 -5.762 12.150 -9.626 1.00 1.00 O +ATOM 3686 CB ARG B 229 -5.381 14.669 -7.778 1.00 0.00 C +ATOM 3687 CG ARG B 229 -5.642 16.163 -7.657 1.00 0.00 C +ATOM 3688 CD ARG B 229 -4.398 16.913 -7.346 1.00 0.00 C +ATOM 3689 NE ARG B 229 -4.656 18.331 -7.150 1.00 0.00 N +ATOM 3690 CZ ARG B 229 -4.728 19.239 -8.143 1.00 0.00 C +ATOM 3691 NH1 ARG B 229 -4.560 18.863 -9.391 1.00 0.00 N +ATOM 3692 NH2 ARG B 229 -4.967 20.508 -7.861 1.00 0.00 N +ATOM 3693 H ARG B 229 -7.227 13.969 -6.095 1.00 0.00 H +ATOM 3694 HA ARG B 229 -7.080 14.277 -9.011 1.00 0.00 H +ATOM 3695 1HB ARG B 229 -4.974 14.328 -6.827 1.00 0.00 H +ATOM 3696 2HB ARG B 229 -4.609 14.530 -8.534 1.00 0.00 H +ATOM 3697 1HG ARG B 229 -6.043 16.539 -8.598 1.00 0.00 H +ATOM 3698 2HG ARG B 229 -6.361 16.343 -6.857 1.00 0.00 H +ATOM 3699 1HD ARG B 229 -3.954 16.519 -6.432 1.00 0.00 H +ATOM 3700 2HD ARG B 229 -3.693 16.805 -8.168 1.00 0.00 H +ATOM 3701 HE ARG B 229 -4.790 18.659 -6.203 1.00 0.00 H +ATOM 3702 1HH1 ARG B 229 -4.378 17.893 -9.607 1.00 0.00 H +ATOM 3703 2HH1 ARG B 229 -4.614 19.544 -10.135 1.00 0.00 H +ATOM 3704 1HH2 ARG B 229 -5.096 20.798 -6.901 1.00 0.00 H +ATOM 3705 2HH2 ARG B 229 -5.021 21.189 -8.605 1.00 0.00 H +ATOM 3706 N ILE B 230 -6.332 11.471 -7.581 1.00 1.00 N +ATOM 3707 CA ILE B 230 -5.934 10.087 -7.811 1.00 1.00 C +ATOM 3708 C ILE B 230 -7.137 9.219 -8.158 1.00 1.00 C +ATOM 3709 O ILE B 230 -7.045 8.318 -8.992 1.00 1.00 O +ATOM 3710 CB ILE B 230 -5.221 9.508 -6.575 1.00 0.00 C +ATOM 3711 CG1 ILE B 230 -3.929 10.278 -6.294 1.00 0.00 C +ATOM 3712 CG2 ILE B 230 -4.930 8.028 -6.774 1.00 0.00 C +ATOM 3713 CD1 ILE B 230 -3.282 9.926 -4.974 1.00 0.00 C +ATOM 3714 H ILE B 230 -6.755 11.721 -6.699 1.00 0.00 H +ATOM 3715 HA ILE B 230 -5.242 10.062 -8.652 1.00 0.00 H +ATOM 3716 HB ILE B 230 -5.857 9.629 -5.699 1.00 0.00 H +ATOM 3717 1HG1 ILE B 230 -3.209 10.084 -7.089 1.00 0.00 H +ATOM 3718 2HG1 ILE B 230 -4.135 11.349 -6.297 1.00 0.00 H +ATOM 3719 1HG2 ILE B 230 -4.426 7.635 -5.892 1.00 0.00 H +ATOM 3720 2HG2 ILE B 230 -5.865 7.491 -6.927 1.00 0.00 H +ATOM 3721 3HG2 ILE B 230 -4.290 7.897 -7.647 1.00 0.00 H +ATOM 3722 1HD1 ILE B 230 -2.372 10.513 -4.846 1.00 0.00 H +ATOM 3723 2HD1 ILE B 230 -3.974 10.147 -4.160 1.00 0.00 H +ATOM 3724 3HD1 ILE B 230 -3.034 8.866 -4.962 1.00 0.00 H +ATOM 3725 N LEU B 231 -8.141 9.180 -7.416 1.00 1.00 N +ATOM 3726 CA LEU B 231 -9.395 8.499 -7.715 1.00 1.00 C +ATOM 3727 C LEU B 231 -10.356 9.416 -8.464 1.00 1.00 C +ATOM 3728 O LEU B 231 -10.476 10.599 -8.145 1.00 1.00 O +ATOM 3729 CB LEU B 231 -10.052 8.007 -6.419 1.00 0.00 C +ATOM 3730 CG LEU B 231 -9.497 6.696 -5.848 1.00 0.00 C +ATOM 3731 CD1 LEU B 231 -8.046 6.896 -5.433 1.00 0.00 C +ATOM 3732 CD2 LEU B 231 -10.348 6.257 -4.666 1.00 0.00 C +ATOM 3733 H LEU B 231 -8.045 9.672 -6.539 1.00 0.00 H +ATOM 3734 HA LEU B 231 -9.179 7.638 -8.347 1.00 0.00 H +ATOM 3735 1HB LEU B 231 -9.936 8.776 -5.657 1.00 0.00 H +ATOM 3736 2HB LEU B 231 -11.117 7.865 -6.602 1.00 0.00 H +ATOM 3737 HG LEU B 231 -9.520 5.925 -6.618 1.00 0.00 H +ATOM 3738 1HD1 LEU B 231 -7.652 5.965 -5.027 1.00 0.00 H +ATOM 3739 2HD1 LEU B 231 -7.457 7.191 -6.301 1.00 0.00 H +ATOM 3740 3HD1 LEU B 231 -7.989 7.675 -4.674 1.00 0.00 H +ATOM 3741 1HD2 LEU B 231 -9.954 5.324 -4.260 1.00 0.00 H +ATOM 3742 2HD2 LEU B 231 -10.325 7.027 -3.894 1.00 0.00 H +ATOM 3743 3HD2 LEU B 231 -11.376 6.104 -4.995 1.00 0.00 H +ATOM 3744 N ASP B 232 -10.997 8.863 -9.503 1.00 1.00 N +ATOM 3745 CA ASP B 232 -12.014 9.633 -10.210 1.00 1.00 C +ATOM 3746 C ASP B 232 -13.328 9.648 -9.439 1.00 1.00 C +ATOM 3747 O ASP B 232 -14.218 10.449 -9.725 1.00 1.00 O +ATOM 3748 CB ASP B 232 -12.244 9.060 -11.611 1.00 0.00 C +ATOM 3749 CG ASP B 232 -11.049 9.256 -12.534 1.00 0.00 C +ATOM 3750 OD1 ASP B 232 -10.494 10.329 -12.536 1.00 0.00 O +ATOM 3751 OD2 ASP B 232 -10.703 8.330 -13.229 1.00 0.00 O +ATOM 3752 H ASP B 232 -10.791 7.923 -9.808 1.00 0.00 H +ATOM 3753 HA ASP B 232 -11.664 10.661 -10.307 1.00 0.00 H +ATOM 3754 1HB ASP B 232 -12.457 7.993 -11.537 1.00 0.00 H +ATOM 3755 2HB ASP B 232 -13.115 9.537 -12.061 1.00 0.00 H +ATOM 3756 N SER B 233 -13.233 9.370 -8.169 1.00 1.00 N +ATOM 3757 CA SER B 233 -14.303 9.432 -7.181 1.00 1.00 C +ATOM 3758 C SER B 233 -13.785 9.098 -5.787 1.00 1.00 C +ATOM 3759 O SER B 233 -12.926 8.232 -5.625 1.00 1.00 O +ATOM 3760 CB SER B 233 -15.418 8.477 -7.559 1.00 0.00 C +ATOM 3761 OG SER B 233 -14.989 7.145 -7.475 1.00 0.00 O +ATOM 3762 H SER B 233 -12.309 9.086 -7.876 1.00 0.00 H +ATOM 3763 HA SER B 233 -14.701 10.448 -7.165 1.00 0.00 H +ATOM 3764 1HB SER B 233 -16.269 8.630 -6.895 1.00 0.00 H +ATOM 3765 2HB SER B 233 -15.752 8.690 -8.573 1.00 0.00 H +ATOM 3766 HG SER B 233 -15.743 6.608 -7.727 1.00 0.00 H +ATOM 3767 N VAL B 234 -14.330 9.822 -4.725 1.00 1.00 N +ATOM 3768 CA VAL B 234 -13.771 9.639 -3.391 1.00 1.00 C +ATOM 3769 C VAL B 234 -14.871 9.527 -2.343 1.00 1.00 C +ATOM 3770 O VAL B 234 -14.660 8.974 -1.264 1.00 1.00 O +ATOM 3771 CB VAL B 234 -12.844 10.816 -3.034 1.00 0.00 C +ATOM 3772 CG1 VAL B 234 -11.655 10.864 -3.982 1.00 0.00 C +ATOM 3773 CG2 VAL B 234 -13.623 12.121 -3.081 1.00 0.00 C +ATOM 3774 H VAL B 234 -15.097 10.466 -4.853 1.00 0.00 H +ATOM 3775 HA VAL B 234 -13.186 8.718 -3.384 1.00 0.00 H +ATOM 3776 HB VAL B 234 -12.448 10.664 -2.030 1.00 0.00 H +ATOM 3777 1HG1 VAL B 234 -11.010 11.701 -3.715 1.00 0.00 H +ATOM 3778 2HG1 VAL B 234 -11.091 9.934 -3.906 1.00 0.00 H +ATOM 3779 3HG1 VAL B 234 -12.010 10.991 -5.005 1.00 0.00 H +ATOM 3780 1HG2 VAL B 234 -12.962 12.949 -2.827 1.00 0.00 H +ATOM 3781 2HG2 VAL B 234 -14.024 12.271 -4.083 1.00 0.00 H +ATOM 3782 3HG2 VAL B 234 -14.444 12.081 -2.365 1.00 0.00 H +ATOM 3783 N GLU B 235 -16.095 9.500 -2.671 1.00 1.00 N +ATOM 3784 CA GLU B 235 -17.240 9.437 -1.770 1.00 1.00 C +ATOM 3785 C GLU B 235 -17.264 8.123 -1.000 1.00 1.00 C +ATOM 3786 O GLU B 235 -17.654 8.083 0.167 1.00 1.00 O +ATOM 3787 CB GLU B 235 -18.544 9.604 -2.553 1.00 0.00 C +ATOM 3788 CG GLU B 235 -18.711 10.965 -3.214 1.00 0.00 C +ATOM 3789 CD GLU B 235 -18.012 11.059 -4.542 1.00 0.00 C +ATOM 3790 OE1 GLU B 235 -17.051 10.355 -4.738 1.00 0.00 O +ATOM 3791 OE2 GLU B 235 -18.441 11.836 -5.363 1.00 0.00 O +ATOM 3792 H GLU B 235 -16.254 9.526 -3.668 1.00 0.00 H +ATOM 3793 HA GLU B 235 -17.158 10.251 -1.049 1.00 0.00 H +ATOM 3794 1HB GLU B 235 -18.601 8.844 -3.332 1.00 0.00 H +ATOM 3795 2HB GLU B 235 -19.392 9.452 -1.884 1.00 0.00 H +ATOM 3796 1HG GLU B 235 -19.773 11.159 -3.361 1.00 0.00 H +ATOM 3797 2HG GLU B 235 -18.318 11.732 -2.548 1.00 0.00 H +ATOM 3798 N ASP B 236 -16.709 7.101 -1.422 1.00 1.00 N +ATOM 3799 CA ASP B 236 -16.710 5.788 -0.788 1.00 1.00 C +ATOM 3800 C ASP B 236 -15.374 5.502 -0.112 1.00 1.00 C +ATOM 3801 O ASP B 236 -15.258 4.572 0.686 1.00 1.00 O +ATOM 3802 CB ASP B 236 -17.013 4.696 -1.817 1.00 0.00 C +ATOM 3803 CG ASP B 236 -18.422 4.792 -2.385 1.00 0.00 C +ATOM 3804 OD1 ASP B 236 -19.337 4.995 -1.622 1.00 0.00 O +ATOM 3805 OD2 ASP B 236 -18.571 4.660 -3.576 1.00 0.00 O +ATOM 3806 H ASP B 236 -16.216 7.226 -2.295 1.00 0.00 H +ATOM 3807 HA ASP B 236 -17.489 5.773 -0.025 1.00 0.00 H +ATOM 3808 1HB ASP B 236 -16.300 4.763 -2.639 1.00 0.00 H +ATOM 3809 2HB ASP B 236 -16.889 3.716 -1.355 1.00 0.00 H +ATOM 3810 N ASN B 237 -14.437 6.451 -0.208 1.00 1.00 N +ATOM 3811 CA ASN B 237 -13.275 6.329 0.664 1.00 1.00 C +ATOM 3812 C ASN B 237 -13.686 6.296 2.130 1.00 1.00 C +ATOM 3813 O ASN B 237 -14.577 7.034 2.551 1.00 1.00 O +ATOM 3814 CB ASN B 237 -12.296 7.460 0.410 1.00 0.00 C +ATOM 3815 CG ASN B 237 -11.624 7.352 -0.931 1.00 0.00 C +ATOM 3816 OD1 ASN B 237 -11.881 6.414 -1.694 1.00 0.00 O +ATOM 3817 ND2 ASN B 237 -10.767 8.294 -1.232 1.00 0.00 N +ATOM 3818 H ASN B 237 -14.495 7.234 -0.844 1.00 0.00 H +ATOM 3819 HA ASN B 237 -12.777 5.383 0.447 1.00 0.00 H +ATOM 3820 1HB ASN B 237 -12.820 8.415 0.464 1.00 0.00 H +ATOM 3821 2HB ASN B 237 -11.532 7.462 1.187 1.00 0.00 H +ATOM 3822 1HD2 ASN B 237 -10.289 8.274 -2.111 1.00 0.00 H +ATOM 3823 2HD2 ASN B 237 -10.589 9.034 -0.584 1.00 0.00 H +ATOM 3824 N HIS B 238 -12.957 5.588 2.910 1.00 1.00 N +ATOM 3825 CA HIS B 238 -13.093 5.469 4.357 1.00 1.00 C +ATOM 3826 C HIS B 238 -11.737 5.547 5.046 1.00 1.00 C +ATOM 3827 O HIS B 238 -10.839 4.754 4.761 1.00 1.00 O +ATOM 3828 CB HIS B 238 -13.786 4.154 4.729 1.00 0.00 C +ATOM 3829 CG HIS B 238 -14.081 4.023 6.191 1.00 0.00 C +ATOM 3830 ND1 HIS B 238 -15.048 4.774 6.825 1.00 0.00 N +ATOM 3831 CD2 HIS B 238 -13.537 3.229 7.143 1.00 0.00 C +ATOM 3832 CE1 HIS B 238 -15.086 4.447 8.106 1.00 0.00 C +ATOM 3833 NE2 HIS B 238 -14.179 3.512 8.323 1.00 0.00 N +ATOM 3834 H HIS B 238 -12.225 5.074 2.441 1.00 0.00 H +ATOM 3835 HA HIS B 238 -13.702 6.290 4.734 1.00 0.00 H +ATOM 3836 1HB HIS B 238 -14.726 4.071 4.183 1.00 0.00 H +ATOM 3837 2HB HIS B 238 -13.159 3.315 4.431 1.00 0.00 H +ATOM 3838 HD2 HIS B 238 -12.737 2.502 7.000 1.00 0.00 H +ATOM 3839 HE1 HIS B 238 -15.753 4.875 8.854 1.00 0.00 H +ATOM 3840 HE2 HIS B 238 -13.984 3.073 9.212 1.00 0.00 H +ATOM 3841 N ILE B 239 -11.339 6.671 5.414 1.00 1.00 N +ATOM 3842 CA ILE B 239 -10.075 6.985 6.068 1.00 1.00 C +ATOM 3843 C ILE B 239 -10.302 7.547 7.465 1.00 1.00 C +ATOM 3844 O ILE B 239 -10.935 8.589 7.630 1.00 1.00 O +ATOM 3845 CB ILE B 239 -9.261 7.992 5.235 1.00 0.00 C +ATOM 3846 CG1 ILE B 239 -9.005 7.439 3.830 1.00 0.00 C +ATOM 3847 CG2 ILE B 239 -7.948 8.318 5.929 1.00 0.00 C +ATOM 3848 CD1 ILE B 239 -8.370 8.437 2.888 1.00 0.00 C +ATOM 3849 H ILE B 239 -11.991 7.417 5.220 1.00 0.00 H +ATOM 3850 HA ILE B 239 -9.496 6.067 6.160 1.00 0.00 H +ATOM 3851 HB ILE B 239 -9.834 8.910 5.113 1.00 0.00 H +ATOM 3852 1HG1 ILE B 239 -8.354 6.569 3.895 1.00 0.00 H +ATOM 3853 2HG1 ILE B 239 -9.948 7.110 3.392 1.00 0.00 H +ATOM 3854 1HG2 ILE B 239 -7.385 9.031 5.327 1.00 0.00 H +ATOM 3855 2HG2 ILE B 239 -8.152 8.752 6.907 1.00 0.00 H +ATOM 3856 3HG2 ILE B 239 -7.364 7.406 6.052 1.00 0.00 H +ATOM 3857 1HD1 ILE B 239 -8.221 7.972 1.913 1.00 0.00 H +ATOM 3858 2HD1 ILE B 239 -9.024 9.303 2.781 1.00 0.00 H +ATOM 3859 3HD1 ILE B 239 -7.409 8.754 3.289 1.00 0.00 H +ATOM 3860 N VAL B 240 -10.267 6.584 8.446 1.00 1.00 N +ATOM 3861 CA VAL B 240 -10.636 6.936 9.812 1.00 1.00 C +ATOM 3862 C VAL B 240 -9.712 6.266 10.821 1.00 1.00 C +ATOM 3863 O VAL B 240 -9.241 5.151 10.601 1.00 1.00 O +ATOM 3864 CB VAL B 240 -12.091 6.520 10.097 1.00 0.00 C +ATOM 3865 CG1 VAL B 240 -13.047 7.255 9.169 1.00 0.00 C +ATOM 3866 CG2 VAL B 240 -12.239 5.014 9.940 1.00 0.00 C +ATOM 3867 H VAL B 240 -9.990 5.635 8.240 1.00 0.00 H +ATOM 3868 HA VAL B 240 -10.553 8.018 9.925 1.00 0.00 H +ATOM 3869 HB VAL B 240 -12.349 6.807 11.117 1.00 0.00 H +ATOM 3870 1HG1 VAL B 240 -14.071 6.949 9.385 1.00 0.00 H +ATOM 3871 2HG1 VAL B 240 -12.950 8.329 9.324 1.00 0.00 H +ATOM 3872 3HG1 VAL B 240 -12.807 7.013 8.134 1.00 0.00 H +ATOM 3873 1HG2 VAL B 240 -13.270 4.726 10.144 1.00 0.00 H +ATOM 3874 2HG2 VAL B 240 -11.976 4.726 8.922 1.00 0.00 H +ATOM 3875 3HG2 VAL B 240 -11.576 4.508 10.643 1.00 0.00 H +ATOM 3876 N LEU B 241 -9.708 6.856 12.036 1.00 1.00 N +ATOM 3877 CA LEU B 241 -9.062 6.235 13.187 1.00 1.00 C +ATOM 3878 C LEU B 241 -7.548 6.193 13.012 1.00 1.00 C +ATOM 3879 O LEU B 241 -6.971 5.135 12.764 1.00 1.00 O +ATOM 3880 CB LEU B 241 -9.599 4.813 13.393 1.00 0.00 C +ATOM 3881 CG LEU B 241 -11.115 4.698 13.600 1.00 0.00 C +ATOM 3882 CD1 LEU B 241 -11.499 3.231 13.739 1.00 0.00 C +ATOM 3883 CD2 LEU B 241 -11.520 5.489 14.835 1.00 0.00 C +ATOM 3884 H LEU B 241 -10.164 7.750 12.151 1.00 0.00 H +ATOM 3885 HA LEU B 241 -9.289 6.828 14.072 1.00 0.00 H +ATOM 3886 1HB LEU B 241 -9.338 4.213 12.523 1.00 0.00 H +ATOM 3887 2HB LEU B 241 -9.112 4.381 14.267 1.00 0.00 H +ATOM 3888 HG LEU B 241 -11.633 5.098 12.728 1.00 0.00 H +ATOM 3889 1HD1 LEU B 241 -12.576 3.150 13.886 1.00 0.00 H +ATOM 3890 2HD1 LEU B 241 -11.216 2.694 12.834 1.00 0.00 H +ATOM 3891 3HD1 LEU B 241 -10.983 2.799 14.595 1.00 0.00 H +ATOM 3892 1HD2 LEU B 241 -12.598 5.408 14.982 1.00 0.00 H +ATOM 3893 2HD2 LEU B 241 -11.004 5.089 15.709 1.00 0.00 H +ATOM 3894 3HD2 LEU B 241 -11.250 6.536 14.702 1.00 0.00 H +ATOM 3895 N ASN B 242 -6.971 7.217 12.435 1.00 1.00 N +ATOM 3896 CA ASN B 242 -5.534 7.370 12.244 1.00 1.00 C +ATOM 3897 C ASN B 242 -4.984 8.512 13.091 1.00 1.00 C +ATOM 3898 O ASN B 242 -5.685 9.486 13.366 1.00 1.00 O +ATOM 3899 CB ASN B 242 -5.211 7.589 10.777 1.00 0.00 C +ATOM 3900 CG ASN B 242 -5.518 6.384 9.932 1.00 0.00 C +ATOM 3901 OD1 ASN B 242 -5.027 5.281 10.199 1.00 0.00 O +ATOM 3902 ND2 ASN B 242 -6.323 6.572 8.917 1.00 0.00 N +ATOM 3903 H ASN B 242 -7.591 7.943 12.106 1.00 0.00 H +ATOM 3904 HA ASN B 242 -5.041 6.455 12.576 1.00 0.00 H +ATOM 3905 1HB ASN B 242 -5.783 8.437 10.401 1.00 0.00 H +ATOM 3906 2HB ASN B 242 -4.154 7.833 10.670 1.00 0.00 H +ATOM 3907 1HD2 ASN B 242 -6.563 5.806 8.320 1.00 0.00 H +ATOM 3908 2HD2 ASN B 242 -6.698 7.481 8.739 1.00 0.00 H +ATOM 3909 N LYS B 243 -3.624 8.650 13.062 1.00 1.00 N +ATOM 3910 CA LYS B 243 -2.979 9.753 13.765 1.00 1.00 C +ATOM 3911 C LYS B 243 -3.424 11.098 13.206 1.00 1.00 C +ATOM 3912 O LYS B 243 -3.583 12.067 13.948 1.00 1.00 O +ATOM 3913 CB LYS B 243 -1.457 9.626 13.680 1.00 0.00 C +ATOM 3914 CG LYS B 243 -0.693 10.663 14.492 1.00 0.00 C +ATOM 3915 CD LYS B 243 0.806 10.408 14.443 1.00 0.00 C +ATOM 3916 CE LYS B 243 1.573 11.455 15.238 1.00 0.00 C +ATOM 3917 NZ LYS B 243 3.041 11.218 15.199 1.00 0.00 N +ATOM 3918 H LYS B 243 -3.053 7.990 12.554 1.00 0.00 H +ATOM 3919 HA LYS B 243 -3.274 9.714 14.814 1.00 0.00 H +ATOM 3920 1HB LYS B 243 -1.154 8.638 14.029 1.00 0.00 H +ATOM 3921 2HB LYS B 243 -1.142 9.717 12.640 1.00 0.00 H +ATOM 3922 1HG LYS B 243 -0.897 11.658 14.096 1.00 0.00 H +ATOM 3923 2HG LYS B 243 -1.025 10.629 15.529 1.00 0.00 H +ATOM 3924 1HD LYS B 243 1.021 9.421 14.855 1.00 0.00 H +ATOM 3925 2HD LYS B 243 1.146 10.432 13.407 1.00 0.00 H +ATOM 3926 1HE LYS B 243 1.366 12.444 14.831 1.00 0.00 H +ATOM 3927 2HE LYS B 243 1.243 11.437 16.276 1.00 0.00 H +ATOM 3928 1HZ LYS B 243 3.513 11.931 15.737 1.00 0.00 H +ATOM 3929 2HZ LYS B 243 3.247 10.310 15.591 1.00 0.00 H +ATOM 3930 3HZ LYS B 243 3.363 11.251 14.242 1.00 0.00 H +ATOM 3931 N ASP B 244 -3.772 11.130 11.974 1.00 1.00 N +ATOM 3932 CA ASP B 244 -4.130 12.345 11.254 1.00 1.00 C +ATOM 3933 C ASP B 244 -5.466 12.898 11.736 1.00 1.00 C +ATOM 3934 O ASP B 244 -5.659 14.112 11.799 1.00 1.00 O +ATOM 3935 CB ASP B 244 -4.195 12.076 9.749 1.00 0.00 C +ATOM 3936 CG ASP B 244 -4.333 13.350 8.925 1.00 0.00 C +ATOM 3937 OD1 ASP B 244 -3.345 14.017 8.728 1.00 0.00 O +ATOM 3938 OD2 ASP B 244 -5.424 13.643 8.500 1.00 0.00 O +ATOM 3939 H ASP B 244 -3.794 10.245 11.487 1.00 0.00 H +ATOM 3940 HA ASP B 244 -3.363 13.097 11.441 1.00 0.00 H +ATOM 3941 1HB ASP B 244 -3.292 11.553 9.433 1.00 0.00 H +ATOM 3942 2HB ASP B 244 -5.043 11.426 9.531 1.00 0.00 H +ATOM 3943 N ASP B 245 -6.396 12.058 12.137 1.00 1.00 N +ATOM 3944 CA ASP B 245 -7.668 12.502 12.694 1.00 1.00 C +ATOM 3945 C ASP B 245 -7.483 13.101 14.082 1.00 1.00 C +ATOM 3946 O ASP B 245 -8.138 14.080 14.439 1.00 1.00 O +ATOM 3947 CB ASP B 245 -8.659 11.338 12.762 1.00 0.00 C +ATOM 3948 CG ASP B 245 -9.151 10.896 11.390 1.00 0.00 C +ATOM 3949 OD1 ASP B 245 -8.982 11.640 10.453 1.00 0.00 O +ATOM 3950 OD2 ASP B 245 -9.690 9.820 11.293 1.00 0.00 O +ATOM 3951 H ASP B 245 -6.215 11.068 12.053 1.00 0.00 H +ATOM 3952 HA ASP B 245 -8.081 13.273 12.043 1.00 0.00 H +ATOM 3953 1HB ASP B 245 -8.188 10.487 13.254 1.00 0.00 H +ATOM 3954 2HB ASP B 245 -9.521 11.628 13.365 1.00 0.00 H +ATOM 3955 N ASN B 246 -6.700 12.490 14.926 1.00 1.00 N +ATOM 3956 CA ASN B 246 -6.216 13.170 16.122 1.00 1.00 C +ATOM 3957 C ASN B 246 -5.073 14.121 15.791 1.00 1.00 C +ATOM 3958 O ASN B 246 -3.970 13.688 15.457 1.00 1.00 O +ATOM 3959 CB ASN B 246 -5.785 12.162 17.172 1.00 0.00 C +ATOM 3960 CG ASN B 246 -5.435 12.808 18.483 1.00 0.00 C +ATOM 3961 OD1 ASN B 246 -5.548 14.030 18.638 1.00 0.00 O +ATOM 3962 ND2 ASN B 246 -5.012 12.012 19.432 1.00 0.00 N +ATOM 3963 H ASN B 246 -6.421 11.534 14.756 1.00 0.00 H +ATOM 3964 HA ASN B 246 -7.029 13.772 16.531 1.00 0.00 H +ATOM 3965 1HB ASN B 246 -6.588 11.443 17.337 1.00 0.00 H +ATOM 3966 2HB ASN B 246 -4.918 11.608 16.810 1.00 0.00 H +ATOM 3967 1HD2 ASN B 246 -4.764 12.386 20.326 1.00 0.00 H +ATOM 3968 2HD2 ASN B 246 -4.936 11.030 19.263 1.00 0.00 H +ATOM 3969 N GLU B 247 -5.260 15.264 15.424 1.00 1.00 N +ATOM 3970 CA GLU B 247 -4.370 16.209 14.760 1.00 1.00 C +ATOM 3971 C GLU B 247 -3.061 16.364 15.523 1.00 1.00 C +ATOM 3972 O GLU B 247 -3.028 16.950 16.605 1.00 1.00 O +ATOM 3973 CB GLU B 247 -5.051 17.572 14.615 1.00 0.00 C +ATOM 3974 CG GLU B 247 -6.248 17.580 13.675 1.00 0.00 C +ATOM 3975 CD GLU B 247 -6.902 18.929 13.572 1.00 0.00 C +ATOM 3976 OE1 GLU B 247 -6.509 19.816 14.292 1.00 0.00 O +ATOM 3977 OE2 GLU B 247 -7.797 19.074 12.773 1.00 0.00 O +ATOM 3978 H GLU B 247 -6.204 15.548 15.643 1.00 0.00 H +ATOM 3979 HA GLU B 247 -4.139 15.827 13.765 1.00 0.00 H +ATOM 3980 1HB GLU B 247 -5.392 17.914 15.593 1.00 0.00 H +ATOM 3981 2HB GLU B 247 -4.331 18.301 14.246 1.00 0.00 H +ATOM 3982 1HG GLU B 247 -5.919 17.271 12.683 1.00 0.00 H +ATOM 3983 2HG GLU B 247 -6.979 16.853 14.027 1.00 0.00 H +ATOM 3984 N GLU B 248 -2.208 15.357 15.409 1.00 1.00 N +ATOM 3985 CA GLU B 248 -0.877 15.295 16.001 1.00 1.00 C +ATOM 3986 C GLU B 248 0.204 15.298 14.928 1.00 1.00 C +ATOM 3987 O GLU B 248 1.390 15.436 15.228 1.00 1.00 O +ATOM 3988 CB GLU B 248 -0.739 14.046 16.874 1.00 0.00 C +ATOM 3989 CG GLU B 248 -1.678 14.009 18.072 1.00 0.00 C +ATOM 3990 CD GLU B 248 -1.507 12.774 18.911 1.00 0.00 C +ATOM 3991 OE1 GLU B 248 -0.752 11.914 18.523 1.00 0.00 O +ATOM 3992 OE2 GLU B 248 -2.131 12.689 19.942 1.00 0.00 O +ATOM 3993 H GLU B 248 -2.538 14.578 14.857 1.00 0.00 H +ATOM 3994 HA GLU B 248 -0.736 16.176 16.628 1.00 0.00 H +ATOM 3995 1HB GLU B 248 -0.931 13.158 16.271 1.00 0.00 H +ATOM 3996 2HB GLU B 248 0.282 13.974 17.247 1.00 0.00 H +ATOM 3997 1HG GLU B 248 -1.492 14.885 18.693 1.00 0.00 H +ATOM 3998 2HG GLU B 248 -2.706 14.061 17.716 1.00 0.00 H +ATOM 3999 N CYS B 249 -0.196 15.455 13.737 1.00 1.00 N +ATOM 4000 CA CYS B 249 0.682 15.442 12.573 1.00 1.00 C +ATOM 4001 C CYS B 249 1.098 16.854 12.181 1.00 1.00 C +ATOM 4002 O CYS B 249 0.270 17.763 12.128 1.00 1.00 O +ATOM 4003 OXT CYS B 249 2.245 17.091 11.919 1.00 0.00 O +ATOM 4004 CB CYS B 249 -0.009 14.772 11.385 1.00 0.00 C +ATOM 4005 SG CYS B 249 -0.394 13.023 11.646 1.00 0.00 S +ATOM 4006 H CYS B 249 -1.187 15.597 13.604 1.00 0.00 H +ATOM 4007 HA CYS B 249 1.577 14.872 12.821 1.00 0.00 H +ATOM 4008 1HB CYS B 249 -0.941 15.293 11.165 1.00 0.00 H +ATOM 4009 2HB CYS B 249 0.626 14.849 10.503 1.00 0.00 H +ATOM 4010 HG CYS B 249 -1.180 13.210 12.701 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1171.38 959.46 951.282 -59.2527 45.6561 38.3302 531.839 -522.893 -1.13378 -7.32519 -378.351 -65.4302 121.595 -111.629 -58.4019 -9.14309 -4.79977 0 58.2926 0 99.8921 156.181 26.9092 21.1392 92.581 161.709 875.126 +LEU_1 -1.23129 0.02738 1.79338 -0.00028 0 0 0.85999 -0.89308 -0.00507 -0.02066 0.20499 0.419 0 0 0 0 0 0 0.05489 0 0 0 0 0 1.2108 0 2.42005 +GLU_2 -1.62651 0.11894 2.28294 -5e-05 0 0 1.15388 -1.14405 -0 -0 -0.47856 -0.39901 0 0 0 0 0 0 0.1871 0 0 0 0.77368 0 1.2108 0.57575 2.65491 +GLU_3 -1.86227 0.07683 2.65875 -5e-05 0 0 1.12416 -1.34127 -0 -0 -0.61067 -0.41437 0 0 0 0 0 0 0.00562 0 0 0 0.52401 0 1.2108 0.99778 2.36932 +ARG_4 -2.33443 0.15023 3.15259 -5e-05 0 0 1.3117 -1.61931 -0.00507 -0.02066 -0.59042 -0.40614 0 0 0 0 0 0 0.10969 0 0 0 0.61786 0 1.2108 0.9559 2.5327 +VAL_5 -2.62587 0.0817 3.6112 -5e-05 0 0 1.81262 -1.83755 -0 -0 -1.70501 -0.41268 0 0 0 0 0 0 0.06756 0 0 0 0.57183 0 1.2108 1.0139 1.78848 +LYS_6 -2.77195 0.16705 3.88868 -5e-05 0 0 2.10599 -1.97058 -0 -0 -2.44257 -0.41229 0 0 0 0 0 0 0.0363 0 0 0 0.43339 0 1.2108 1.16105 1.40582 +ARG_7 -2.63491 0.12126 3.7285 -4e-05 0 0 1.90603 -1.88137 -0 -0 -2.32499 -0.41975 0 0 0 0 0 0 -0.00849 0 0 0 0.54995 0 1.2108 1.31511 1.5621 +ALA_8 -2.83197 0.14927 3.74479 -5e-05 0 0 1.92176 -1.92282 -0 -0 -2.27898 -0.41254 0 0 0 0 0 0 0.02545 0 0 0 0.55498 0 1.2108 1.07696 1.23765 +ILE_9 -2.7536 0.13035 3.79212 -5e-05 0 0 2.02178 -1.92395 -0 -0 -2.02931 -0.4091 0 0 0 0 0 0 0.15858 0 0 0 0.58767 0 1.2108 0.8983 1.68361 +GLU_10 -2.68628 0.13261 3.81588 -5e-05 0 0 2.0369 -1.92259 -0 -0 -2.29195 -0.41013 0 0 0 0 0 0 0.01499 0 0 0 0.53733 0 1.2108 1.03415 1.47165 +ILE_11 -2.6918 0.13628 3.79384 -5e-05 0 0 1.94994 -1.91524 -0 -0 -2.31132 -0.41524 0 0 0 0 0 0 -0.00608 0 0 0 0.55517 0 1.2108 1.13034 1.43664 +LEU_12 -2.79788 0.12934 3.89269 -5e-05 0 0 1.97107 -1.97344 -0 -0 -2.43703 -0.41246 0 0 0 0 0 0 0.08763 0 0 0 0.5471 0 1.2108 0.95891 1.17667 +ARG_13 -2.74966 0.14809 3.83054 -5e-05 0 0 2.01228 -1.94135 -0 -0 -1.99723 -0.41015 0 0 0 0 0 0 0.06858 0 0 0 0.54853 0 1.2108 0.97186 1.69224 +GLU_14 -2.6515 0.12256 3.75544 -5e-05 0 0 1.96756 -1.89321 -0 -0 -2.14752 -0.41351 0 0 0 0 0 0 0.02807 0 0 0 0.54524 0 1.2108 1.13749 1.66136 +VAL_15 -2.80216 0.15471 3.88656 -5e-05 0 0 2.0549 -1.96871 -0 -0 -2.54076 -0.41317 0 0 0 0 0 0 0.01699 0 0 0 0.56197 0 1.2108 1.06451 1.22559 +ALA_16 -2.93125 0.13788 3.81692 -5e-05 0 0 2.05669 -1.96349 -0 -0 -2.37299 -0.41224 0 0 0 0 0 0 0.07122 0 0 0 0.54693 0 1.2108 0.92638 1.0868 +GLU_17 -2.66506 0.13408 3.74916 -5e-05 0 0 1.96173 -1.89344 -0 -0 -1.94447 -0.40884 0 0 0 0 0 0 0.03466 0 0 0 0.56193 0 1.2108 0.97821 1.71871 +THR_18 -2.73951 0.16058 3.86379 -5e-05 0 0 2.13921 -1.95248 -0 -0 -1.92428 -0.41237 0 0 0 0 0 0 -0.00826 0 0 0 0.50168 0 1.2108 1.16446 2.00358 +ALA_19 -2.98114 0.15517 3.96168 -5e-05 0 0 2.13688 -2.03963 -0 -0 -1.93717 -0.41522 0 0 0 0 0 0 0.10284 0 0 0 0.51798 0 1.2108 1.03646 1.74859 +GLU_20 -2.44587 0.17128 3.37647 -5e-05 0 0 1.54361 -1.71387 -0 -0 -1.25671 -0.41448 0 0 0 0 0 0 0.05669 0 0 0 0.54325 0 1.2108 0.87572 1.94685 +LYS_21 -2.0838 0.19838 3.03976 -5e-05 0 0 1.72507 -1.52314 -0 -0 -1.06425 -0.40913 0 0 0 0 0 0 -0.02031 0 0 0 0.58837 0 1.2108 0.82641 2.48811 +LEU_22 -2.45527 0.81053 3.61488 -5e-05 0 0 2.58513 -1.80754 -0 -0 -2.51558 -0.40558 0 0 0 0 0 0 -0.06082 0 0 0 0.48697 0 1.2108 0.44381 1.90729 +LYS_23 -2.3908 0.30246 2.96534 -4e-05 0 0 1.85062 -1.53493 -0.00833 -0.03959 -1.12325 -0.42759 0 0 0 0 0 0 -0.17366 0 0 0 0.25365 0 1.2108 0.94482 1.8295 +GLU_24 -1.18961 0.82498 2.09156 -5e-05 0 0 1.36684 -0.99641 -0 -0 0.14023 -0.38885 0 0 0 0 0 0 -0.12232 0 0 0 0.35499 0 1.2108 0.90014 4.1923 +GLY_25 -1.70302 0.39784 2.64914 -0.00017 0 0 1.51582 -1.31097 -0.00833 -0.03959 0.03533 -0.17459 0 0 0 0 0 0 -0.0682 0 0 0 -0.39123 0 1.2108 -0.01813 2.0947 +LYS_26 -0.71142 0.14251 1.20705 -5e-05 0 0 0.44451 -0.57175 -0.0034 -0.03473 0.06842 -0.41475 0 0 0 0 0 0 0.01005 0 0 0 0.53159 0 1.2108 0.16211 2.04094 +ALA_27 -1.78137 0.38942 2.53314 -6e-05 0 0 1.83742 -1.27856 -0.00781 -0.07617 -1.66484 -0.39454 0 0 0 0 0 0 0.24248 0 0 0 0.21427 0 1.2108 1.28088 2.50508 +LYS_28 -2.55842 0.35841 3.22077 -5e-05 0 0 1.74558 -1.67327 -0 -0 -2.52483 -0.41043 0 0 0 0 0 0 0.00245 0 0 0 0.56984 0 1.2108 1.58732 1.52818 +GLU_29 -1.88836 0.13604 2.82737 -5e-05 0 0 1.42605 -1.4089 -0.0034 -0.03473 -0.92427 -0.40937 0 0 0 0 0 0 0.01143 0 0 0 0.5762 0 1.2108 1.00467 2.52348 +LEU_30 -2.43876 0.12155 3.33021 -5e-05 0 0 1.77521 -1.70686 -0 -0 -1.72423 -0.40642 0 0 0 0 0 0 0.04025 0 0 0 0.62871 0 1.2108 0.93858 1.769 +TYR_31 -2.90248 0.10008 3.71586 -5e-05 0 0 1.79965 -1.93069 -0 -0 -1.74863 -0.40706 0 0 0 0 0 0 0.09046 0 0 0 0.62608 0 1.2108 0.94188 1.49592 +GLU_32 -2.72845 0.13102 3.83058 -5e-05 0 0 2.01776 -1.93629 -0.00781 -0.07617 -2.27983 -0.41 0 0 0 0 0 0 0.08242 0 0 0 0.56333 0 1.2108 1.03141 1.42873 +LYS_33 -2.6244 0.10514 3.67594 -5e-05 0 0 1.89327 -1.85847 -0 -0 -2.15435 -0.41424 0 0 0 0 0 0 0.08257 0 0 0 0.54922 0 1.2108 1.00612 1.47155 +ALA_34 -3.25282 0.21187 3.8787 -5e-05 0 0 2.12358 -2.05238 -0 -0 -2.2881 -0.40951 0 0 0 0 0 0 0.05464 0 0 0 0.5742 0 1.2108 0.94443 0.99537 +ALA_35 -2.94799 0.12284 3.811 -5e-05 0 0 2.08464 -1.96383 -0 -0 -2.2739 -0.41 0 0 0 0 0 0 0.06237 0 0 0 0.56502 0 1.2108 0.91085 1.17175 +GLU_36 -2.69799 0.13659 3.81377 -5e-05 0 0 2.04226 -1.92422 -0 -0 -2.28029 -0.4078 0 0 0 0 0 0 0.02393 0 0 0 0.57984 0 1.2108 0.92713 1.42398 +HIS_37 -3.24602 0.12967 4.09544 -5e-05 0 0 2.07358 -2.14195 -0 -0 -2.334 -0.40937 0 0 0 0 0 0 0.04057 0 0 0 0.58287 0 1.2108 0.95885 0.96038 +ALA_38 -2.89872 0.11911 3.96333 -5e-05 0 0 1.95098 -2.01111 -0 -0 -2.15006 -0.40937 0 0 0 0 0 0 0.09966 0 0 0 0.57912 0 1.2108 0.90416 1.35786 +ARG_39 -2.70357 0.12954 3.78122 -5e-05 0 0 1.99643 -1.91269 -0 -0 -2.11312 -0.40818 0 0 0 0 0 0 0.07548 0 0 0 0.57486 0 1.2108 0.96589 1.59662 +LYS_40 -2.75412 0.13223 3.83048 -5e-05 0 0 2.04313 -1.93988 -0 -0 -2.21479 -0.41225 0 0 0 0 0 0 0.05923 0 0 0 0.56308 0 1.2108 1.03865 1.5565 +ALA_41 -3.41769 0.35186 3.95933 -5e-05 0 0 2.13191 -2.11719 -0 -0 -2.45655 -0.41318 0 0 0 0 0 0 -0.00776 0 0 0 0.55318 0 1.2108 0.98639 0.78105 +ALA_42 -2.72042 0.13564 3.74683 -5e-05 0 0 1.96711 -1.89564 -0 -0 -2.07289 -0.40777 0 0 0 0 0 0 0.104 0 0 0 0.58351 0 1.2108 0.90321 1.55434 +GLU_43 -2.71331 0.12234 3.80746 -5e-05 0 0 2.0484 -1.92648 -0 -0 -1.95938 -0.40874 0 0 0 0 0 0 0.07098 0 0 0 0.58157 0 1.2108 0.91242 1.74603 +ALA_44 -3.76106 0.21254 4.97503 -5e-05 0 0 3.25002 -2.57534 -0 -0 -2.38756 -0.41385 0 0 0 0 0 0 0.015 0 0 0 0.52412 0 1.2108 1.0754 2.12507 +ALA_45 -2.8304 0.15955 3.85589 -5e-05 0 0 1.71851 -1.96598 -0 -0 -1.0244 -0.4122 0 0 0 0 0 0 0.04411 0 0 0 0.5303 0 1.2108 1.00241 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3.05155 -0.27567 0.00661 0.52693 0.90674 -1.36982 -0.01903 -0.10288 -0.36522 -1.104 0 0 0 0 0 0 -0.03562 0 0 2.91459 -0.21981 0 -0.87355 -0.03032 0.95116 +GLU_218 -4.72576 0.42577 5.38963 -0.21486 0.03858 0.34332 1.60647 -2.3421 -0.05128 -0.33229 -1.96292 -0.49815 0 0 0 0 0 0 0.0926 0 0 3.19876 0.35294 0 -2.5358 0.52147 -0.69361 +LEU_219 -9.7343 7.0793 3.38529 -0.59875 0.36203 0.14897 2.50244 -2.77668 -0.01562 -0.06498 -1.20893 0.34195 0 0 0 0 0 0 0.0076 0 0.7196 0 -0.30723 0 0.72952 0.51812 1.0883 +CYS_220 -6.14942 6.45952 3.33923 -0.0865 0.01927 0.07716 2.26958 -1.83002 -0.00715 -0.10603 -0.77769 -0.30465 0 0 0 0 0 0 0.06978 0 0.43269 0 -0.17948 0 3.2718 0.61958 7.11768 +TYR_221 -5.46176 13.6784 2.37541 -0.62598 0.08978 0.37108 1.23118 -1.48373 -0.0187 -0.1529 0.18251 -0.21095 0 0 0 0 0 0 -0.04771 0 0 2.20418 0.25851 0 0.96414 1.1379 14.4913 +LEU_222 -6.63319 1.42493 1.97123 -0.50806 0.58444 0.12227 1.36289 -1.86572 -0.00089 -0.00364 0.34041 0.21027 0 0 0 0 0 0 0.3952 0 0.33711 0 -0.28644 0 0.72952 0.53995 -1.27973 +ALA_223 -2.05153 0.22637 2.5267 -0.02293 0 0 1.10245 -1.32587 -0 -0 -0.04735 -0.37079 0 0 0 0 0 0 0.04589 0 0 0 -0.04537 0 2.3386 -0.17222 2.20395 +THR_224 -2.47876 0.24864 2.2556 -0.11651 0.05148 0.05938 0.81849 -1.20774 -0 -0 -0.41998 -1.32203 0 0 0 0 0 0 0.16175 0 0.02617 0 -0.18678 2.30378 -1.425 -0.43307 -1.66458 +ILE_225 -5.20039 0.23154 2.0194 -0.48928 0.66129 0.10265 0.88217 -1.72071 -0.00089 -0.00364 -0.02396 0.16882 0 0 0 0 0 0 1.12093 0 0.36983 0 -0.63945 0 1.0317 -0.41468 -1.90465 +ASP_226 -4.31494 0.38053 6.10279 -0.23636 0.11422 0.76516 3.11518 -2.51648 -0.00319 -0.02097 -2.86757 -1.36604 0 0 0 0 -0.38825 0 0.03659 0 0 1.88844 -0.84807 0 -2.2837 -0.3787 -2.82136 +TRP_227 -9.26913 0.48374 2.22853 -0.89818 0.02102 0.36267 2.53979 -2.62918 -0 -0 -1.26589 -0.30667 0 0 0 0 0 0 0.35528 0 0 1.71452 0.02311 0 3.035 -0.28634 -3.89172 +SER_228 -3.34654 0.26862 4.34613 -0.03551 0 0.04352 2.17085 -2.05082 -0 -0 -1.13807 -0.53842 0 0 0 0 -0.38825 0 0.64819 0 0.20839 0 -0.22845 1.75383 -1.1772 -0.45561 0.08065 +ARG_229 -3.61539 0.38397 4.74529 -0.62729 0.16792 0.36294 1.81181 -1.89595 -0.00327 -0.0221 -0.82427 0.17836 0 0 0 0 0 0 -0.00121 0 2.45518 0 -0.08655 0 -1.281 -0.49233 1.25612 +ILE_230 -8.26783 3.68822 3.89504 -0.5139 0.77097 0.10429 3.14402 -2.82257 -0.00145 -0.00463 -1.83711 -0.22008 0 0 0 0 0 0 0.55899 0 0.59702 0 -0.57756 0 1.0317 0.05254 -0.40234 +LEU_231 -8.75323 6.62078 4.08209 -0.52527 1.03701 0.11329 3.49272 -2.97035 -0 -0 0.28085 0.13686 0 0 0 0 0 0 0.05902 0 2.63224 0 -0.32107 0 0.72952 0.09821 6.71266 +ASP_232 -1.10883 0.07883 1.97993 -0.11664 0.01067 0.36024 0.30236 -0.83458 -0.01351 -0.08158 -0.5916 -0.41653 0 0 0 0 0 0 0.08958 0 0 3.23184 -0.66202 0 -2.2837 0.65432 0.59879 +SER_233 -2.73881 1.8405 2.8872 -0.03565 0 0.08264 1.60968 -1.4562 -0 -0 -0.51827 0.26271 0 0 0 0 0 0 0.52695 0 0.76989 0 -0.35818 0.6 -1.1772 1.859 4.15428 +VAL_234 -5.35558 0.5864 3.63433 -0.27532 0.19273 0.04917 2.40667 -2.26444 -0.02004 -0.11365 -1.80178 -0.1244 0 0 0 -0.22887 0 0 -0.0395 0 0.07822 0 0.0435 0 2.085 1.85054 0.70298 +GLU_235 -2.4397 0.15405 3.58263 -0.45689 0.56098 1.44345 1.7287 -1.56886 -0.0194 -0.12044 -1.6274 -2.949 0 0 0 -0.22887 0 0 -0.06845 0 0 3.95864 -0.30316 0 -2.5358 0.58568 -0.30385 +ASP_236 -2.71776 0.76668 3.63249 -0.1148 0.00883 0.3591 1.16396 -1.60552 -0.0194 -0.12044 -0.49784 -0.16235 0 0 0 0 0 0 1.74713 0 0 2.37256 -0.09425 0 -2.2837 -0.44118 1.99351 +ASN_237 -6.49772 0.81406 5.56019 -0.17001 0.01693 0.25212 3.06655 -2.8636 -0.02723 -0.19159 -1.69561 -0.19559 0 0 0 -0.64428 0 0 0.00572 0 0 2.42424 0.35713 0 -0.87355 -0.04682 -0.70908 +HIS_238 -5.87028 2.13311 5.14678 -0.56517 0.01176 0.42102 2.56545 -2.53195 -0.00719 -0.07787 -2.01205 -0.8081 0 0 0 0 0 0 0.03717 0 0 2.98009 -0.52207 0 0.13443 0.64935 1.68447 +ILE_239 -5.32342 0.88732 1.86388 -0.49217 0.72134 0.10916 1.0047 -1.55657 -0 -0 0.16306 -0.02629 0 0 0 0 0 0 0.06641 0 0.27867 0 -0.15966 0 1.0317 0.99665 -0.43522 +VAL_240 -6.57929 4.13239 4.59749 -0.32542 0.38819 0.07255 2.44463 -2.7084 -0 -0 -1.52274 -0.7876 0 0 0 0 0 0 0.35183 0 0.25283 0 -0.03186 0 2.085 0.466 2.83561 +LEU_241 -4.70653 1.60761 4.11522 -0.52916 0.51592 0.15732 2.55089 -1.95005 -0 -0 -2.16128 -0.00084 0 0 0 -0.03064 0 0 -0.07356 0 0.28437 0 0.6929 0 0.72952 0.76043 1.96212 +ASN_242 -7.71371 0.66459 7.29198 -0.16813 0.00721 0.24441 3.71187 -3.75889 -0 -0 -2.03515 -0.49091 0 0 0 -0.2946 0 0 0.0269 0 0 1.97441 0.20065 0 -0.87355 1.01714 -0.19578 +LYS_243 -7.48051 2.78799 7.54777 -0.43004 0.066 0.2565 3.10169 -3.11674 -0.01562 -0.06498 -0.32686 -0.1943 0 0 0 0 0 0 -0.00231 0 2.85828 0 -0.04592 0 -1.6738 -0.00298 3.26417 +ASP_244 -5.01628 0.43516 5.81767 -0.25235 0.00337 0.82632 1.78821 -2.59755 -0.01508 -0.11046 -0.58106 0.10353 0 0 0 0 0 0 0.30234 0 0 3.89039 -0.06594 0 -2.2837 -0.33066 1.91391 +ASP_245 -3.37629 0.17175 5.44878 -0.11306 0.01716 0.35026 2.37896 -2.34922 -0 -0 -2.05026 -0.11969 0 0 0 -0.03064 0 0 2.52975 0 0 1.8897 0.14078 0 -2.2837 -0.01419 2.59009 +ASN_246 -3.97986 1.78089 5.6694 -0.28272 0.0867 0.50792 2.22969 -2.51327 -0 -0 -0.12362 -0.82103 0 0 0 0 0 0 1.1948 0 0 1.90714 -0.57545 0 -0.87355 0.4019 4.60893 +GLU_247 -2.25008 0.09695 2.69446 -0.24195 0.03477 0.38339 0.62901 -1.23063 -0 -0 0.25205 -0.43665 0 0 0 0 0 0 0.07903 0 0 3.10538 0.55919 0 -2.5358 2.39459 3.5337 +GLU_248 -3.72135 0.51144 4.64192 -0.22214 0.03885 0.35615 1.28955 -1.73949 -0.01755 -0.12922 -1.1784 -0.55419 0 0 0 0 0 0 -0.0469 0 0 2.91625 0.17557 0 -2.5358 2.22907 2.01376 +CYS:CtermProteinFull_249 -3.80856 1.14544 1.88642 -0.06805 0 0.03497 0.496 -0.77475 -0.01755 -0.12922 -0.04598 -0.18267 0 0 0 0 0 0 0 0 0.49812 0 0 0 3.2718 0.12427 2.43024 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..55fe88e601b4598a0c93c1d48ba7b946f272f232 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_1_dldesign_3.pdb @@ -0,0 +1,4193 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LEU A 1 -29.681 -12.092 -7.970 1.00 0.00 N +ATOM 2 CA LEU A 1 -29.296 -11.125 -6.949 1.00 0.00 C +ATOM 3 C LEU A 1 -29.663 -11.620 -5.556 1.00 0.00 C +ATOM 4 O LEU A 1 -28.932 -11.389 -4.592 1.00 0.00 O +ATOM 5 CB LEU A 1 -29.975 -9.775 -7.214 1.00 0.00 C +ATOM 6 CG LEU A 1 -30.883 -9.719 -8.449 1.00 0.00 C +ATOM 7 CD1 LEU A 1 -30.888 -11.076 -9.139 1.00 0.00 C +ATOM 8 CD2 LEU A 1 -32.288 -9.314 -8.028 1.00 0.00 C +ATOM 9 H LEU A 1 -30.481 -12.687 -7.808 1.00 0.00 H +ATOM 10 HA LEU A 1 -28.213 -11.006 -6.987 1.00 0.00 H +ATOM 11 1HB LEU A 1 -30.579 -9.514 -6.347 1.00 0.00 H +ATOM 12 2HB LEU A 1 -29.203 -9.016 -7.336 1.00 0.00 H +ATOM 13 HG LEU A 1 -30.491 -8.987 -9.156 1.00 0.00 H +ATOM 14 1HD1 LEU A 1 -31.534 -11.036 -10.016 1.00 0.00 H +ATOM 15 2HD1 LEU A 1 -29.874 -11.332 -9.447 1.00 0.00 H +ATOM 16 3HD1 LEU A 1 -31.261 -11.833 -8.449 1.00 0.00 H +ATOM 17 1HD2 LEU A 1 -32.934 -9.273 -8.906 1.00 0.00 H +ATOM 18 2HD2 LEU A 1 -32.681 -10.046 -7.322 1.00 0.00 H +ATOM 19 3HD2 LEU A 1 -32.257 -8.333 -7.554 1.00 0.00 H +ATOM 20 N GLU A 2 -30.749 -12.391 -5.499 1.00 0.00 N +ATOM 21 CA GLU A 2 -31.177 -12.984 -4.237 1.00 0.00 C +ATOM 22 C GLU A 2 -30.254 -14.124 -3.824 1.00 0.00 C +ATOM 23 O GLU A 2 -29.938 -14.283 -2.645 1.00 0.00 O +ATOM 24 CB GLU A 2 -32.616 -13.494 -4.348 1.00 0.00 C +ATOM 25 CG GLU A 2 -33.258 -13.273 -5.710 1.00 0.00 C +ATOM 26 CD GLU A 2 -32.340 -12.591 -6.686 1.00 0.00 C +ATOM 27 OE1 GLU A 2 -31.229 -12.293 -6.319 1.00 0.00 O +ATOM 28 OE2 GLU A 2 -32.751 -12.367 -7.800 1.00 0.00 O +ATOM 29 H GLU A 2 -31.287 -12.571 -6.335 1.00 0.00 H +ATOM 30 HA GLU A 2 -31.137 -12.217 -3.463 1.00 0.00 H +ATOM 31 1HB GLU A 2 -32.640 -14.563 -4.135 1.00 0.00 H +ATOM 32 2HB GLU A 2 -33.236 -12.998 -3.601 1.00 0.00 H +ATOM 33 1HG GLU A 2 -33.554 -14.238 -6.121 1.00 0.00 H +ATOM 34 2HG GLU A 2 -34.157 -12.672 -5.583 1.00 0.00 H +ATOM 35 N GLU A 3 -29.853 -14.964 -4.795 1.00 0.00 N +ATOM 36 CA GLU A 3 -28.930 -16.058 -4.520 1.00 0.00 C +ATOM 37 C GLU A 3 -27.602 -15.537 -3.985 1.00 0.00 C +ATOM 38 O GLU A 3 -27.030 -16.106 -3.056 1.00 0.00 O +ATOM 39 CB GLU A 3 -28.692 -16.886 -5.785 1.00 0.00 C +ATOM 40 CG GLU A 3 -29.451 -16.394 -7.010 1.00 0.00 C +ATOM 41 CD GLU A 3 -30.291 -15.180 -6.729 1.00 0.00 C +ATOM 42 OE1 GLU A 3 -30.290 -14.725 -5.610 1.00 0.00 O +ATOM 43 OE2 GLU A 3 -30.937 -14.706 -7.634 1.00 0.00 O +ATOM 44 H GLU A 3 -30.198 -14.836 -5.736 1.00 0.00 H +ATOM 45 HA GLU A 3 -29.374 -16.691 -3.752 1.00 0.00 H +ATOM 46 1HB GLU A 3 -27.629 -16.884 -6.027 1.00 0.00 H +ATOM 47 2HB GLU A 3 -28.985 -17.920 -5.603 1.00 0.00 H +ATOM 48 1HG GLU A 3 -28.735 -16.152 -7.795 1.00 0.00 H +ATOM 49 2HG GLU A 3 -30.090 -17.197 -7.374 1.00 0.00 H +ATOM 50 N LYS A 4 -27.134 -14.411 -4.564 1.00 0.00 N +ATOM 51 CA LYS A 4 -25.887 -13.803 -4.117 1.00 0.00 C +ATOM 52 C LYS A 4 -26.016 -13.258 -2.701 1.00 0.00 C +ATOM 53 O LYS A 4 -25.105 -13.401 -1.885 1.00 0.00 O +ATOM 54 CB LYS A 4 -25.462 -12.687 -5.073 1.00 0.00 C +ATOM 55 CG LYS A 4 -26.411 -12.468 -6.244 1.00 0.00 C +ATOM 56 CD LYS A 4 -27.587 -13.431 -6.191 1.00 0.00 C +ATOM 57 CE LYS A 4 -27.496 -14.351 -4.982 1.00 0.00 C +ATOM 58 NZ LYS A 4 -26.284 -14.075 -4.163 1.00 0.00 N +ATOM 59 H LYS A 4 -27.650 -13.979 -5.317 1.00 0.00 H +ATOM 60 HA LYS A 4 -25.118 -14.575 -4.109 1.00 0.00 H +ATOM 61 1HB LYS A 4 -25.385 -11.748 -4.525 1.00 0.00 H +ATOM 62 2HB LYS A 4 -24.476 -12.912 -5.479 1.00 0.00 H +ATOM 63 1HG LYS A 4 -26.788 -11.445 -6.221 1.00 0.00 H +ATOM 64 2HG LYS A 4 -25.873 -12.616 -7.180 1.00 0.00 H +ATOM 65 1HD LYS A 4 -28.518 -12.865 -6.138 1.00 0.00 H +ATOM 66 2HD LYS A 4 -27.602 -14.037 -7.096 1.00 0.00 H +ATOM 67 1HE LYS A 4 -28.379 -14.219 -4.358 1.00 0.00 H +ATOM 68 2HE LYS A 4 -27.465 -15.388 -5.316 1.00 0.00 H +ATOM 69 1HZ LYS A 4 -26.261 -14.705 -3.374 1.00 0.00 H +ATOM 70 2HZ LYS A 4 -25.458 -14.213 -4.728 1.00 0.00 H +ATOM 71 3HZ LYS A 4 -26.311 -13.122 -3.832 1.00 0.00 H +ATOM 72 N LEU A 5 -27.168 -12.577 -2.446 1.00 0.00 N +ATOM 73 CA LEU A 5 -27.417 -12.044 -1.112 1.00 0.00 C +ATOM 74 C LEU A 5 -27.511 -13.162 -0.081 1.00 0.00 C +ATOM 75 O LEU A 5 -27.006 -13.035 1.035 1.00 0.00 O +ATOM 76 CB LEU A 5 -28.712 -11.221 -1.103 1.00 0.00 C +ATOM 77 CG LEU A 5 -29.451 -11.130 -2.444 1.00 0.00 C +ATOM 78 CD1 LEU A 5 -28.685 -11.913 -3.501 1.00 0.00 C +ATOM 79 CD2 LEU A 5 -30.865 -11.669 -2.282 1.00 0.00 C +ATOM 80 H LEU A 5 -27.858 -12.434 -3.170 1.00 0.00 H +ATOM 81 HA LEU A 5 -26.589 -11.387 -0.842 1.00 0.00 H +ATOM 82 1HB LEU A 5 -29.395 -11.658 -0.377 1.00 0.00 H +ATOM 83 2HB LEU A 5 -28.476 -10.206 -0.785 1.00 0.00 H +ATOM 84 HG LEU A 5 -29.494 -10.089 -2.766 1.00 0.00 H +ATOM 85 1HD1 LEU A 5 -29.210 -11.848 -4.454 1.00 0.00 H +ATOM 86 2HD1 LEU A 5 -27.684 -11.495 -3.610 1.00 0.00 H +ATOM 87 3HD1 LEU A 5 -28.611 -12.957 -3.199 1.00 0.00 H +ATOM 88 1HD2 LEU A 5 -31.391 -11.604 -3.235 1.00 0.00 H +ATOM 89 2HD2 LEU A 5 -30.823 -12.710 -1.962 1.00 0.00 H +ATOM 90 3HD2 LEU A 5 -31.395 -11.080 -1.534 1.00 0.00 H +ATOM 91 N LYS A 6 -28.204 -14.255 -0.435 1.00 0.00 N +ATOM 92 CA LYS A 6 -28.336 -15.405 0.451 1.00 0.00 C +ATOM 93 C LYS A 6 -26.977 -16.022 0.759 1.00 0.00 C +ATOM 94 O LYS A 6 -26.701 -16.402 1.896 1.00 0.00 O +ATOM 95 CB LYS A 6 -29.262 -16.454 -0.167 1.00 0.00 C +ATOM 96 CG LYS A 6 -29.822 -16.072 -1.531 1.00 0.00 C +ATOM 97 CD LYS A 6 -29.320 -14.706 -1.973 1.00 0.00 C +ATOM 98 CE LYS A 6 -28.395 -14.093 -0.932 1.00 0.00 C +ATOM 99 NZ LYS A 6 -28.217 -14.982 0.248 1.00 0.00 N +ATOM 100 H LYS A 6 -28.647 -14.280 -1.343 1.00 0.00 H +ATOM 101 HA LYS A 6 -28.773 -15.069 1.391 1.00 0.00 H +ATOM 102 1HB LYS A 6 -28.723 -17.395 -0.278 1.00 0.00 H +ATOM 103 2HB LYS A 6 -30.104 -16.635 0.501 1.00 0.00 H +ATOM 104 1HG LYS A 6 -29.522 -16.817 -2.269 1.00 0.00 H +ATOM 105 2HG LYS A 6 -30.911 -16.052 -1.484 1.00 0.00 H +ATOM 106 1HD LYS A 6 -28.779 -14.804 -2.915 1.00 0.00 H +ATOM 107 2HD LYS A 6 -30.168 -14.039 -2.128 1.00 0.00 H +ATOM 108 1HE LYS A 6 -27.420 -13.904 -1.379 1.00 0.00 H +ATOM 109 2HE LYS A 6 -28.806 -13.141 -0.595 1.00 0.00 H +ATOM 110 1HZ LYS A 6 -27.599 -14.540 0.914 1.00 0.00 H +ATOM 111 2HZ LYS A 6 -29.115 -15.149 0.682 1.00 0.00 H +ATOM 112 3HZ LYS A 6 -27.819 -15.861 -0.049 1.00 0.00 H +ATOM 113 N ALA A 7 -26.173 -16.269 -0.289 1.00 0.00 N +ATOM 114 CA ALA A 7 -24.831 -16.820 -0.140 1.00 0.00 C +ATOM 115 C ALA A 7 -23.985 -15.965 0.795 1.00 0.00 C +ATOM 116 O ALA A 7 -23.245 -16.487 1.628 1.00 0.00 O +ATOM 117 CB ALA A 7 -24.156 -16.945 -1.498 1.00 0.00 C +ATOM 118 H ALA A 7 -26.520 -16.062 -1.215 1.00 0.00 H +ATOM 119 HA ALA A 7 -24.919 -17.812 0.303 1.00 0.00 H +ATOM 120 1HB ALA A 7 -23.155 -17.358 -1.370 1.00 0.00 H +ATOM 121 2HB ALA A 7 -24.742 -17.606 -2.136 1.00 0.00 H +ATOM 122 3HB ALA A 7 -24.086 -15.962 -1.961 1.00 0.00 H +ATOM 123 N ALA A 8 -24.070 -14.636 0.590 1.00 0.00 N +ATOM 124 CA ALA A 8 -23.343 -13.693 1.430 1.00 0.00 C +ATOM 125 C ALA A 8 -23.791 -13.790 2.883 1.00 0.00 C +ATOM 126 O ALA A 8 -22.971 -13.746 3.800 1.00 0.00 O +ATOM 127 CB ALA A 8 -23.526 -12.273 0.913 1.00 0.00 C +ATOM 128 H ALA A 8 -24.648 -14.283 -0.159 1.00 0.00 H +ATOM 129 HA ALA A 8 -22.284 -13.950 1.389 1.00 0.00 H +ATOM 130 1HB ALA A 8 -22.977 -11.580 1.551 1.00 0.00 H +ATOM 131 2HB ALA A 8 -23.148 -12.206 -0.107 1.00 0.00 H +ATOM 132 3HB ALA A 8 -24.584 -12.016 0.925 1.00 0.00 H +ATOM 133 N ALA A 9 -25.100 -13.933 3.075 1.00 0.00 N +ATOM 134 CA ALA A 9 -25.658 -14.062 4.415 1.00 0.00 C +ATOM 135 C ALA A 9 -25.178 -15.340 5.091 1.00 0.00 C +ATOM 136 O ALA A 9 -24.852 -15.342 6.278 1.00 0.00 O +ATOM 137 CB ALA A 9 -27.178 -14.031 4.361 1.00 0.00 C +ATOM 138 H ALA A 9 -25.722 -13.953 2.279 1.00 0.00 H +ATOM 139 HA ALA A 9 -25.323 -13.215 5.012 1.00 0.00 H +ATOM 140 1HB ALA A 9 -27.581 -14.128 5.369 1.00 0.00 H +ATOM 141 2HB ALA A 9 -27.508 -13.086 3.928 1.00 0.00 H +ATOM 142 3HB ALA A 9 -27.537 -14.856 3.747 1.00 0.00 H +ATOM 143 N ALA A 10 -25.130 -16.443 4.340 1.00 0.00 N +ATOM 144 CA ALA A 10 -24.632 -17.711 4.859 1.00 0.00 C +ATOM 145 C ALA A 10 -23.168 -17.603 5.266 1.00 0.00 C +ATOM 146 O ALA A 10 -22.765 -18.113 6.312 1.00 0.00 O +ATOM 147 CB ALA A 10 -24.814 -18.814 3.827 1.00 0.00 C +ATOM 148 H ALA A 10 -25.449 -16.394 3.383 1.00 0.00 H +ATOM 149 HA ALA A 10 -25.213 -17.975 5.743 1.00 0.00 H +ATOM 150 1HB ALA A 10 -24.438 -19.755 4.229 1.00 0.00 H +ATOM 151 2HB ALA A 10 -25.873 -18.919 3.589 1.00 0.00 H +ATOM 152 3HB ALA A 10 -24.263 -18.560 2.922 1.00 0.00 H +ATOM 153 N ALA A 11 -22.355 -16.990 4.399 1.00 0.00 N +ATOM 154 CA ALA A 11 -20.933 -16.798 4.659 1.00 0.00 C +ATOM 155 C ALA A 11 -20.710 -15.977 5.922 1.00 0.00 C +ATOM 156 O ALA A 11 -19.824 -16.279 6.722 1.00 0.00 O +ATOM 157 CB ALA A 11 -20.262 -16.129 3.468 1.00 0.00 C +ATOM 158 H ALA A 11 -22.747 -16.649 3.533 1.00 0.00 H +ATOM 159 HA ALA A 11 -20.473 -17.775 4.808 1.00 0.00 H +ATOM 160 1HB ALA A 11 -19.201 -15.992 3.678 1.00 0.00 H +ATOM 161 2HB ALA A 11 -20.379 -16.756 2.585 1.00 0.00 H +ATOM 162 3HB ALA A 11 -20.724 -15.159 3.288 1.00 0.00 H +ATOM 163 N ALA A 12 -21.515 -14.884 6.035 1.00 0.00 N +ATOM 164 CA ALA A 12 -21.417 -14.017 7.204 1.00 0.00 C +ATOM 165 C ALA A 12 -21.765 -14.773 8.480 1.00 0.00 C +ATOM 166 O ALA A 12 -21.116 -14.600 9.511 1.00 0.00 O +ATOM 167 CB ALA A 12 -22.324 -12.805 7.043 1.00 0.00 C +ATOM 168 H ALA A 12 -22.186 -14.663 5.313 1.00 0.00 H +ATOM 169 HA ALA A 12 -20.391 -13.660 7.285 1.00 0.00 H +ATOM 170 1HB ALA A 12 -22.240 -12.169 7.924 1.00 0.00 H +ATOM 171 2HB ALA A 12 -22.025 -12.243 6.159 1.00 0.00 H +ATOM 172 3HB ALA A 12 -23.355 -13.135 6.932 1.00 0.00 H +ATOM 173 N LYS A 13 -22.782 -15.629 8.385 1.00 0.00 N +ATOM 174 CA LYS A 13 -23.183 -16.448 9.522 1.00 0.00 C +ATOM 175 C LYS A 13 -22.068 -17.398 9.938 1.00 0.00 C +ATOM 176 O LYS A 13 -21.806 -17.581 11.127 1.00 0.00 O +ATOM 177 CB LYS A 13 -24.451 -17.238 9.192 1.00 0.00 C +ATOM 178 CG LYS A 13 -24.994 -16.998 7.790 1.00 0.00 C +ATOM 179 CD LYS A 13 -24.131 -16.007 7.024 1.00 0.00 C +ATOM 180 CE LYS A 13 -22.960 -15.525 7.868 1.00 0.00 C +ATOM 181 NZ LYS A 13 -22.957 -16.143 9.222 1.00 0.00 N +ATOM 182 H LYS A 13 -23.286 -15.716 7.514 1.00 0.00 H +ATOM 183 HA LYS A 13 -23.399 -15.789 10.364 1.00 0.00 H +ATOM 184 1HB LYS A 13 -24.252 -18.305 9.297 1.00 0.00 H +ATOM 185 2HB LYS A 13 -25.236 -16.980 9.904 1.00 0.00 H +ATOM 186 1HG LYS A 13 -25.020 -17.942 7.244 1.00 0.00 H +ATOM 187 2HG LYS A 13 -26.009 -16.608 7.855 1.00 0.00 H +ATOM 188 1HD LYS A 13 -23.746 -16.481 6.121 1.00 0.00 H +ATOM 189 2HD LYS A 13 -24.734 -15.147 6.733 1.00 0.00 H +ATOM 190 1HE LYS A 13 -22.025 -15.772 7.367 1.00 0.00 H +ATOM 191 2HE LYS A 13 -23.012 -14.442 7.978 1.00 0.00 H +ATOM 192 1HZ LYS A 13 -22.167 -15.798 9.748 1.00 0.00 H +ATOM 193 2HZ LYS A 13 -23.813 -15.904 9.703 1.00 0.00 H +ATOM 194 3HZ LYS A 13 -22.889 -17.147 9.134 1.00 0.00 H +ATOM 195 N GLU A 14 -21.443 -18.065 8.927 1.00 0.00 N +ATOM 196 CA GLU A 14 -20.334 -18.976 9.183 1.00 0.00 C +ATOM 197 C GLU A 14 -19.171 -18.254 9.851 1.00 0.00 C +ATOM 198 O GLU A 14 -18.558 -18.775 10.783 1.00 0.00 O +ATOM 199 CB GLU A 14 -19.864 -19.623 7.879 1.00 0.00 C +ATOM 200 CG GLU A 14 -20.637 -19.183 6.644 1.00 0.00 C +ATOM 201 CD GLU A 14 -21.721 -18.189 6.956 1.00 0.00 C +ATOM 202 OE1 GLU A 14 -21.873 -17.845 8.103 1.00 0.00 O +ATOM 203 OE2 GLU A 14 -22.397 -17.773 6.045 1.00 0.00 O +ATOM 204 H GLU A 14 -21.755 -17.925 7.977 1.00 0.00 H +ATOM 205 HA GLU A 14 -20.677 -19.756 9.863 1.00 0.00 H +ATOM 206 1HB GLU A 14 -18.811 -19.390 7.715 1.00 0.00 H +ATOM 207 2HB GLU A 14 -19.950 -20.707 7.959 1.00 0.00 H +ATOM 208 1HG GLU A 14 -19.942 -18.735 5.933 1.00 0.00 H +ATOM 209 2HG GLU A 14 -21.079 -20.060 6.173 1.00 0.00 H +ATOM 210 N VAL A 15 -18.842 -17.071 9.320 1.00 0.00 N +ATOM 211 CA VAL A 15 -17.771 -16.250 9.871 1.00 0.00 C +ATOM 212 C VAL A 15 -18.070 -15.848 11.310 1.00 0.00 C +ATOM 213 O VAL A 15 -17.185 -15.861 12.165 1.00 0.00 O +ATOM 214 CB VAL A 15 -17.576 -14.983 9.017 1.00 0.00 C +ATOM 215 CG1 VAL A 15 -18.558 -14.968 7.855 1.00 0.00 C +ATOM 216 CG2 VAL A 15 -17.744 -13.744 9.882 1.00 0.00 C +ATOM 217 H VAL A 15 -19.352 -16.739 8.514 1.00 0.00 H +ATOM 218 HA VAL A 15 -16.847 -16.830 9.855 1.00 0.00 H +ATOM 219 HB VAL A 15 -16.573 -14.995 8.590 1.00 0.00 H +ATOM 220 1HG1 VAL A 15 -18.405 -14.066 7.262 1.00 0.00 H +ATOM 221 2HG1 VAL A 15 -18.395 -15.845 7.229 1.00 0.00 H +ATOM 222 3HG1 VAL A 15 -19.577 -14.979 8.240 1.00 0.00 H +ATOM 223 1HG2 VAL A 15 -17.604 -12.852 9.272 1.00 0.00 H +ATOM 224 2HG2 VAL A 15 -18.745 -13.735 10.314 1.00 0.00 H +ATOM 225 3HG2 VAL A 15 -17.004 -13.756 10.683 1.00 0.00 H +ATOM 226 N GLU A 16 -19.337 -15.467 11.543 1.00 0.00 N +ATOM 227 CA GLU A 16 -19.771 -15.075 12.879 1.00 0.00 C +ATOM 228 C GLU A 16 -19.616 -16.224 13.867 1.00 0.00 C +ATOM 229 O GLU A 16 -19.175 -16.027 14.999 1.00 0.00 O +ATOM 230 CB GLU A 16 -21.228 -14.606 12.851 1.00 0.00 C +ATOM 231 CG GLU A 16 -21.877 -14.653 11.475 1.00 0.00 C +ATOM 232 CD GLU A 16 -20.947 -15.156 10.406 1.00 0.00 C +ATOM 233 OE1 GLU A 16 -19.822 -15.463 10.720 1.00 0.00 O +ATOM 234 OE2 GLU A 16 -21.362 -15.233 9.274 1.00 0.00 O +ATOM 235 H GLU A 16 -20.004 -15.450 10.784 1.00 0.00 H +ATOM 236 HA GLU A 16 -19.134 -14.257 13.215 1.00 0.00 H +ATOM 237 1HB GLU A 16 -21.822 -15.226 13.523 1.00 0.00 H +ATOM 238 2HB GLU A 16 -21.287 -13.580 13.214 1.00 0.00 H +ATOM 239 1HG GLU A 16 -22.749 -15.305 11.518 1.00 0.00 H +ATOM 240 2HG GLU A 16 -22.218 -13.653 11.212 1.00 0.00 H +ATOM 241 N ALA A 17 -19.950 -17.426 13.424 1.00 0.00 N +ATOM 242 CA ALA A 17 -19.806 -18.616 14.255 1.00 0.00 C +ATOM 243 C ALA A 17 -18.346 -18.871 14.604 1.00 0.00 C +ATOM 244 O ALA A 17 -18.019 -19.205 15.743 1.00 0.00 O +ATOM 245 CB ALA A 17 -20.401 -19.828 13.553 1.00 0.00 C +ATOM 246 H ALA A 17 -20.314 -17.522 12.487 1.00 0.00 H +ATOM 247 HA ALA A 17 -20.347 -18.447 15.186 1.00 0.00 H +ATOM 248 1HB ALA A 17 -20.285 -20.708 14.186 1.00 0.00 H +ATOM 249 2HB ALA A 17 -21.460 -19.655 13.362 1.00 0.00 H +ATOM 250 3HB ALA A 17 -19.885 -19.990 12.608 1.00 0.00 H +ATOM 251 N THR A 18 -17.469 -18.746 13.575 1.00 0.00 N +ATOM 252 CA THR A 18 -16.036 -18.941 13.764 1.00 0.00 C +ATOM 253 C THR A 18 -15.469 -17.937 14.759 1.00 0.00 C +ATOM 254 O THR A 18 -14.650 -18.285 15.609 1.00 0.00 O +ATOM 255 CB THR A 18 -15.280 -18.827 12.427 1.00 0.00 C +ATOM 256 OG1 THR A 18 -16.211 -18.559 11.370 1.00 0.00 O +ATOM 257 CG2 THR A 18 -14.533 -20.117 12.125 1.00 0.00 C +ATOM 258 H THR A 18 -17.817 -18.512 12.656 1.00 0.00 H +ATOM 259 HA THR A 18 -15.873 -19.941 14.166 1.00 0.00 H +ATOM 260 HB THR A 18 -14.567 -18.005 12.482 1.00 0.00 H +ATOM 261 HG1 THR A 18 -17.099 -18.511 11.732 1.00 0.00 H +ATOM 262 1HG2 THR A 18 -14.004 -20.018 11.177 1.00 0.00 H +ATOM 263 2HG2 THR A 18 -13.816 -20.317 12.922 1.00 0.00 H +ATOM 264 3HG2 THR A 18 -15.242 -20.941 12.060 1.00 0.00 H +ATOM 265 N LEU A 19 -15.859 -16.639 14.547 1.00 0.00 N +ATOM 266 CA LEU A 19 -15.395 -15.584 15.439 1.00 0.00 C +ATOM 267 C LEU A 19 -15.839 -15.840 16.874 1.00 0.00 C +ATOM 268 O LEU A 19 -15.075 -15.630 17.817 1.00 0.00 O +ATOM 269 CB LEU A 19 -15.923 -14.223 14.969 1.00 0.00 C +ATOM 270 CG LEU A 19 -16.797 -14.248 13.708 1.00 0.00 C +ATOM 271 CD1 LEU A 19 -16.931 -15.681 13.211 1.00 0.00 C +ATOM 272 CD2 LEU A 19 -18.159 -13.648 14.022 1.00 0.00 C +ATOM 273 H LEU A 19 -16.467 -16.400 13.777 1.00 0.00 H +ATOM 274 HA LEU A 19 -14.305 -15.582 15.422 1.00 0.00 H +ATOM 275 1HB LEU A 19 -16.512 -13.783 15.771 1.00 0.00 H +ATOM 276 2HB LEU A 19 -15.073 -13.570 14.770 1.00 0.00 H +ATOM 277 HG LEU A 19 -16.316 -13.666 12.921 1.00 0.00 H +ATOM 278 1HD1 LEU A 19 -17.552 -15.698 12.315 1.00 0.00 H +ATOM 279 2HD1 LEU A 19 -15.944 -16.078 12.975 1.00 0.00 H +ATOM 280 3HD1 LEU A 19 -17.394 -16.292 13.985 1.00 0.00 H +ATOM 281 1HD2 LEU A 19 -18.780 -13.664 13.126 1.00 0.00 H +ATOM 282 2HD2 LEU A 19 -18.640 -14.230 14.808 1.00 0.00 H +ATOM 283 3HD2 LEU A 19 -18.034 -12.618 14.358 1.00 0.00 H +ATOM 284 N LYS A 20 -17.062 -16.324 17.012 1.00 0.00 N +ATOM 285 CA LYS A 20 -17.592 -16.673 18.325 1.00 0.00 C +ATOM 286 C LYS A 20 -16.742 -17.746 18.994 1.00 0.00 C +ATOM 287 O LYS A 20 -16.470 -17.677 20.193 1.00 0.00 O +ATOM 288 CB LYS A 20 -19.042 -17.147 18.209 1.00 0.00 C +ATOM 289 CG LYS A 20 -19.592 -17.147 16.789 1.00 0.00 C +ATOM 290 CD LYS A 20 -18.548 -16.666 15.792 1.00 0.00 C +ATOM 291 CE LYS A 20 -17.240 -16.315 16.485 1.00 0.00 C +ATOM 292 NZ LYS A 20 -17.313 -16.531 17.955 1.00 0.00 N +ATOM 293 H LYS A 20 -17.643 -16.456 16.196 1.00 0.00 H +ATOM 294 HA LYS A 20 -17.559 -15.782 18.951 1.00 0.00 H +ATOM 295 1HB LYS A 20 -19.126 -18.161 18.601 1.00 0.00 H +ATOM 296 2HB LYS A 20 -19.683 -16.507 18.816 1.00 0.00 H +ATOM 297 1HG LYS A 20 -19.901 -18.158 16.519 1.00 0.00 H +ATOM 298 2HG LYS A 20 -20.462 -16.494 16.735 1.00 0.00 H +ATOM 299 1HD LYS A 20 -18.361 -17.448 15.055 1.00 0.00 H +ATOM 300 2HD LYS A 20 -18.921 -15.783 15.273 1.00 0.00 H +ATOM 301 1HE LYS A 20 -16.437 -16.930 16.080 1.00 0.00 H +ATOM 302 2HE LYS A 20 -16.997 -15.269 16.296 1.00 0.00 H +ATOM 303 1HZ LYS A 20 -16.428 -16.287 18.377 1.00 0.00 H +ATOM 304 2HZ LYS A 20 -18.043 -15.951 18.346 1.00 0.00 H +ATOM 305 3HZ LYS A 20 -17.519 -17.502 18.144 1.00 0.00 H +ATOM 306 N GLU A 21 -16.310 -18.755 18.168 1.00 0.00 N +ATOM 307 CA GLU A 21 -15.451 -19.821 18.671 1.00 0.00 C +ATOM 308 C GLU A 21 -14.091 -19.280 19.091 1.00 0.00 C +ATOM 309 O GLU A 21 -13.535 -19.694 20.108 1.00 0.00 O +ATOM 310 CB GLU A 21 -15.272 -20.908 17.609 1.00 0.00 C +ATOM 311 CG GLU A 21 -16.010 -20.641 16.305 1.00 0.00 C +ATOM 312 CD GLU A 21 -16.776 -19.347 16.321 1.00 0.00 C +ATOM 313 OE1 GLU A 21 -16.739 -18.669 17.319 1.00 0.00 O +ATOM 314 OE2 GLU A 21 -17.399 -19.037 15.333 1.00 0.00 O +ATOM 315 H GLU A 21 -16.588 -18.764 17.197 1.00 0.00 H +ATOM 316 HA GLU A 21 -15.922 -20.259 19.552 1.00 0.00 H +ATOM 317 1HB GLU A 21 -14.213 -21.020 17.377 1.00 0.00 H +ATOM 318 2HB GLU A 21 -15.623 -21.862 18.002 1.00 0.00 H +ATOM 319 1HG GLU A 21 -15.287 -20.612 15.490 1.00 0.00 H +ATOM 320 2HG GLU A 21 -16.698 -21.463 16.114 1.00 0.00 H +ATOM 321 N LEU A 22 -13.558 -18.336 18.366 1.00 0.00 N +ATOM 322 CA LEU A 22 -12.252 -17.746 18.636 1.00 0.00 C +ATOM 323 C LEU A 22 -12.317 -16.777 19.809 1.00 0.00 C +ATOM 324 O LEU A 22 -11.337 -16.594 20.531 1.00 0.00 O +ATOM 325 CB LEU A 22 -11.732 -17.017 17.391 1.00 0.00 C +ATOM 326 CG LEU A 22 -12.653 -17.054 16.165 1.00 0.00 C +ATOM 327 CD1 LEU A 22 -13.913 -17.841 16.499 1.00 0.00 C +ATOM 328 CD2 LEU A 22 -12.993 -15.633 15.741 1.00 0.00 C +ATOM 329 H LEU A 22 -14.093 -18.006 17.576 1.00 0.00 H +ATOM 330 HA LEU A 22 -11.557 -18.546 18.889 1.00 0.00 H +ATOM 331 1HB LEU A 22 -11.563 -15.972 17.646 1.00 0.00 H +ATOM 332 2HB LEU A 22 -10.778 -17.458 17.102 1.00 0.00 H +ATOM 333 HG LEU A 22 -12.148 -17.567 15.346 1.00 0.00 H +ATOM 334 1HD1 LEU A 22 -14.567 -17.868 15.628 1.00 0.00 H +ATOM 335 2HD1 LEU A 22 -13.642 -18.859 16.780 1.00 0.00 H +ATOM 336 3HD1 LEU A 22 -14.432 -17.361 17.328 1.00 0.00 H +ATOM 337 1HD2 LEU A 22 -13.647 -15.660 14.868 1.00 0.00 H +ATOM 338 2HD2 LEU A 22 -13.499 -15.121 16.559 1.00 0.00 H +ATOM 339 3HD2 LEU A 22 -12.076 -15.099 15.490 1.00 0.00 H +ATOM 340 N ALA A 23 -13.446 -16.369 20.202 1.00 0.00 N +ATOM 341 CA ALA A 23 -13.658 -15.443 21.308 1.00 0.00 C +ATOM 342 C ALA A 23 -12.997 -15.948 22.584 1.00 0.00 C +ATOM 343 O ALA A 23 -12.470 -15.165 23.374 1.00 0.00 O +ATOM 344 CB ALA A 23 -15.146 -15.221 21.535 1.00 0.00 C +ATOM 345 H ALA A 23 -14.246 -16.724 19.698 1.00 0.00 H +ATOM 346 HA ALA A 23 -13.195 -14.491 21.046 1.00 0.00 H +ATOM 347 1HB ALA A 23 -15.288 -14.528 22.364 1.00 0.00 H +ATOM 348 2HB ALA A 23 -15.594 -14.805 20.633 1.00 0.00 H +ATOM 349 3HB ALA A 23 -15.623 -16.171 21.772 1.00 0.00 H +ATOM 350 N LYS A 24 -12.614 -17.105 22.682 1.00 0.00 N +ATOM 351 CA LYS A 24 -11.919 -17.699 23.818 1.00 0.00 C +ATOM 352 C LYS A 24 -10.421 -17.438 23.746 1.00 0.00 C +ATOM 353 O LYS A 24 -9.754 -17.302 24.772 1.00 0.00 O +ATOM 354 CB LYS A 24 -12.187 -19.203 23.883 1.00 0.00 C +ATOM 355 CG LYS A 24 -13.095 -19.729 22.779 1.00 0.00 C +ATOM 356 CD LYS A 24 -13.534 -18.611 21.846 1.00 0.00 C +ATOM 357 CE LYS A 24 -12.947 -17.272 22.269 1.00 0.00 C +ATOM 358 NZ LYS A 24 -12.097 -17.397 23.484 1.00 0.00 N +ATOM 359 H LYS A 24 -12.817 -17.678 21.875 1.00 0.00 H +ATOM 360 HA LYS A 24 -12.294 -17.238 24.733 1.00 0.00 H +ATOM 361 1HB LYS A 24 -11.243 -19.744 23.826 1.00 0.00 H +ATOM 362 2HB LYS A 24 -12.648 -19.450 24.840 1.00 0.00 H +ATOM 363 1HG LYS A 24 -12.564 -20.486 22.201 1.00 0.00 H +ATOM 364 2HG LYS A 24 -13.978 -20.189 23.222 1.00 0.00 H +ATOM 365 1HD LYS A 24 -13.208 -18.836 20.829 1.00 0.00 H +ATOM 366 2HD LYS A 24 -14.621 -18.538 21.852 1.00 0.00 H +ATOM 367 1HE LYS A 24 -12.344 -16.867 21.458 1.00 0.00 H +ATOM 368 2HE LYS A 24 -13.755 -16.571 22.478 1.00 0.00 H +ATOM 369 1HZ LYS A 24 -11.728 -16.490 23.732 1.00 0.00 H +ATOM 370 2HZ LYS A 24 -12.651 -17.755 24.249 1.00 0.00 H +ATOM 371 3HZ LYS A 24 -11.333 -18.031 23.297 1.00 0.00 H +ATOM 372 N GLY A 25 -9.912 -16.878 22.791 1.00 0.00 N +ATOM 373 CA GLY A 25 -8.492 -16.604 22.610 1.00 0.00 C +ATOM 374 C GLY A 25 -8.083 -15.320 23.322 1.00 0.00 C +ATOM 375 O GLY A 25 -8.526 -15.051 24.439 1.00 0.00 O +ATOM 376 H GLY A 25 -10.564 -16.589 22.075 1.00 0.00 H +ATOM 377 1HA GLY A 25 -7.908 -17.440 22.996 1.00 0.00 H +ATOM 378 2HA GLY A 25 -8.270 -16.521 21.547 1.00 0.00 H +ATOM 379 N LYS A 26 -6.829 -14.973 23.289 1.00 0.00 N +ATOM 380 CA LYS A 26 -6.298 -13.756 23.892 1.00 0.00 C +ATOM 381 C LYS A 26 -6.894 -12.514 23.241 1.00 0.00 C +ATOM 382 O LYS A 26 -7.184 -11.526 23.917 1.00 0.00 O +ATOM 383 CB LYS A 26 -4.773 -13.726 23.784 1.00 0.00 C +ATOM 384 CG LYS A 26 -4.167 -14.939 23.091 1.00 0.00 C +ATOM 385 CD LYS A 26 -5.244 -15.922 22.657 1.00 0.00 C +ATOM 386 CE LYS A 26 -6.632 -15.426 23.033 1.00 0.00 C +ATOM 387 NZ LYS A 26 -6.584 -14.110 23.727 1.00 0.00 N +ATOM 388 H LYS A 26 -6.199 -15.600 22.810 1.00 0.00 H +ATOM 389 HA LYS A 26 -6.573 -13.744 24.947 1.00 0.00 H +ATOM 390 1HB LYS A 26 -4.464 -12.837 23.233 1.00 0.00 H +ATOM 391 2HB LYS A 26 -4.338 -13.659 24.782 1.00 0.00 H +ATOM 392 1HG LYS A 26 -3.607 -14.615 22.213 1.00 0.00 H +ATOM 393 2HG LYS A 26 -3.481 -15.442 23.772 1.00 0.00 H +ATOM 394 1HD LYS A 26 -5.197 -16.060 21.576 1.00 0.00 H +ATOM 395 2HD LYS A 26 -5.071 -16.886 23.136 1.00 0.00 H +ATOM 396 1HE LYS A 26 -7.238 -15.326 22.134 1.00 0.00 H +ATOM 397 2HE LYS A 26 -7.112 -16.151 23.690 1.00 0.00 H +ATOM 398 1HZ LYS A 26 -7.522 -13.817 23.959 1.00 0.00 H +ATOM 399 2HZ LYS A 26 -6.038 -14.196 24.574 1.00 0.00 H +ATOM 400 3HZ LYS A 26 -6.158 -13.425 23.120 1.00 0.00 H +ATOM 401 N ALA A 27 -7.255 -12.496 22.082 1.00 0.00 N +ATOM 402 CA ALA A 27 -7.866 -11.381 21.368 1.00 0.00 C +ATOM 403 C ALA A 27 -9.386 -11.457 21.425 1.00 0.00 C +ATOM 404 O ALA A 27 -10.080 -10.551 20.965 1.00 0.00 O +ATOM 405 CB ALA A 27 -7.392 -11.354 19.922 1.00 0.00 C +ATOM 406 H ALA A 27 -7.098 -13.366 21.594 1.00 0.00 H +ATOM 407 HA ALA A 27 -7.559 -10.457 21.857 1.00 0.00 H +ATOM 408 1HB ALA A 27 -7.857 -10.516 19.402 1.00 0.00 H +ATOM 409 2HB ALA A 27 -6.308 -11.240 19.897 1.00 0.00 H +ATOM 410 3HB ALA A 27 -7.670 -12.285 19.431 1.00 0.00 H +ATOM 411 N SER A 28 -9.900 -11.689 22.558 1.00 0.00 N +ATOM 412 CA SER A 28 -11.312 -11.925 22.832 1.00 0.00 C +ATOM 413 C SER A 28 -12.152 -10.701 22.490 1.00 0.00 C +ATOM 414 O SER A 28 -13.239 -10.820 21.924 1.00 0.00 O +ATOM 415 CB SER A 28 -11.506 -12.291 24.290 1.00 0.00 C +ATOM 416 OG SER A 28 -10.282 -12.302 24.973 1.00 0.00 O +ATOM 417 H SER A 28 -9.241 -11.705 23.323 1.00 0.00 H +ATOM 418 HA SER A 28 -11.647 -12.747 22.199 1.00 0.00 H +ATOM 419 1HB SER A 28 -12.180 -11.575 24.759 1.00 0.00 H +ATOM 420 2HB SER A 28 -11.973 -13.273 24.360 1.00 0.00 H +ATOM 421 HG SER A 28 -9.615 -12.069 24.323 1.00 0.00 H +ATOM 422 N ALA A 29 -11.716 -9.525 22.850 1.00 0.00 N +ATOM 423 CA ALA A 29 -12.437 -8.287 22.575 1.00 0.00 C +ATOM 424 C ALA A 29 -12.555 -8.040 21.076 1.00 0.00 C +ATOM 425 O ALA A 29 -13.606 -7.626 20.587 1.00 0.00 O +ATOM 426 CB ALA A 29 -11.749 -7.111 23.252 1.00 0.00 C +ATOM 427 H ALA A 29 -10.835 -9.482 23.342 1.00 0.00 H +ATOM 428 HA ALA A 29 -13.446 -8.377 22.979 1.00 0.00 H +ATOM 429 1HB ALA A 29 -12.298 -6.195 23.037 1.00 0.00 H +ATOM 430 2HB ALA A 29 -11.724 -7.275 24.330 1.00 0.00 H +ATOM 431 3HB ALA A 29 -10.731 -7.020 22.876 1.00 0.00 H +ATOM 432 N GLU A 30 -11.461 -8.280 20.344 1.00 0.00 N +ATOM 433 CA GLU A 30 -11.435 -8.091 18.899 1.00 0.00 C +ATOM 434 C GLU A 30 -12.343 -9.092 18.196 1.00 0.00 C +ATOM 435 O GLU A 30 -13.046 -8.746 17.246 1.00 0.00 O +ATOM 436 CB GLU A 30 -10.005 -8.225 18.369 1.00 0.00 C +ATOM 437 CG GLU A 30 -8.963 -8.517 19.440 1.00 0.00 C +ATOM 438 CD GLU A 30 -9.553 -8.617 20.819 1.00 0.00 C +ATOM 439 OE1 GLU A 30 -10.744 -8.464 20.948 1.00 0.00 O +ATOM 440 OE2 GLU A 30 -8.812 -8.846 21.745 1.00 0.00 O +ATOM 441 H GLU A 30 -10.627 -8.603 20.813 1.00 0.00 H +ATOM 442 HA GLU A 30 -11.798 -7.088 18.675 1.00 0.00 H +ATOM 443 1HB GLU A 30 -9.964 -9.028 17.634 1.00 0.00 H +ATOM 444 2HB GLU A 30 -9.717 -7.303 17.864 1.00 0.00 H +ATOM 445 1HG GLU A 30 -8.466 -9.456 19.201 1.00 0.00 H +ATOM 446 2HG GLU A 30 -8.213 -7.727 19.427 1.00 0.00 H +ATOM 447 N TYR A 31 -12.291 -10.338 18.710 1.00 0.00 N +ATOM 448 CA TYR A 31 -13.112 -11.398 18.139 1.00 0.00 C +ATOM 449 C TYR A 31 -14.593 -11.136 18.376 1.00 0.00 C +ATOM 450 O TYR A 31 -15.422 -11.359 17.493 1.00 0.00 O +ATOM 451 CB TYR A 31 -12.714 -12.756 18.721 1.00 0.00 C +ATOM 452 CG TYR A 31 -11.588 -12.682 19.729 1.00 0.00 C +ATOM 453 CD1 TYR A 31 -11.020 -11.456 20.045 1.00 0.00 C +ATOM 454 CD2 TYR A 31 -11.125 -13.838 20.338 1.00 0.00 C +ATOM 455 CE1 TYR A 31 -9.992 -11.388 20.965 1.00 0.00 C +ATOM 456 CE2 TYR A 31 -10.097 -13.770 21.258 1.00 0.00 C +ATOM 457 CZ TYR A 31 -9.531 -12.551 21.572 1.00 0.00 C +ATOM 458 OH TYR A 31 -8.508 -12.484 22.489 1.00 0.00 O +ATOM 459 H TYR A 31 -11.687 -10.550 19.491 1.00 0.00 H +ATOM 460 HA TYR A 31 -12.949 -11.419 17.061 1.00 0.00 H +ATOM 461 1HB TYR A 31 -13.577 -13.211 19.209 1.00 0.00 H +ATOM 462 2HB TYR A 31 -12.405 -13.421 17.915 1.00 0.00 H +ATOM 463 HD1 TYR A 31 -11.384 -10.547 19.566 1.00 0.00 H +ATOM 464 HD2 TYR A 31 -11.571 -14.801 20.089 1.00 0.00 H +ATOM 465 HE1 TYR A 31 -9.545 -10.426 21.213 1.00 0.00 H +ATOM 466 HE2 TYR A 31 -9.732 -14.680 21.736 1.00 0.00 H +ATOM 467 HH TYR A 31 -8.310 -13.366 22.812 1.00 0.00 H +ATOM 468 N THR A 32 -14.934 -10.677 19.606 1.00 0.00 N +ATOM 469 CA THR A 32 -16.316 -10.361 19.945 1.00 0.00 C +ATOM 470 C THR A 32 -16.845 -9.215 19.092 1.00 0.00 C +ATOM 471 O THR A 32 -17.985 -9.247 18.630 1.00 0.00 O +ATOM 472 CB THR A 32 -16.452 -10.002 21.436 1.00 0.00 C +ATOM 473 OG1 THR A 32 -15.168 -10.081 22.069 1.00 0.00 O +ATOM 474 CG2 THR A 32 -17.415 -10.954 22.129 1.00 0.00 C +ATOM 475 H THR A 32 -14.215 -10.551 20.304 1.00 0.00 H +ATOM 476 HA THR A 32 -16.931 -11.239 19.746 1.00 0.00 H +ATOM 477 HB THR A 32 -16.827 -8.983 21.532 1.00 0.00 H +ATOM 478 HG1 THR A 32 -14.509 -10.341 21.421 1.00 0.00 H +ATOM 479 1HG2 THR A 32 -17.499 -10.685 23.181 1.00 0.00 H +ATOM 480 2HG2 THR A 32 -18.395 -10.888 21.657 1.00 0.00 H +ATOM 481 3HG2 THR A 32 -17.040 -11.974 22.044 1.00 0.00 H +ATOM 482 N ALA A 33 -16.031 -8.157 18.933 1.00 0.00 N +ATOM 483 CA ALA A 33 -16.400 -7.012 18.109 1.00 0.00 C +ATOM 484 C ALA A 33 -16.639 -7.428 16.663 1.00 0.00 C +ATOM 485 O ALA A 33 -17.578 -6.960 16.020 1.00 0.00 O +ATOM 486 CB ALA A 33 -15.323 -5.939 18.180 1.00 0.00 C +ATOM 487 H ALA A 33 -15.136 -8.158 19.401 1.00 0.00 H +ATOM 488 HA ALA A 33 -17.332 -6.602 18.497 1.00 0.00 H +ATOM 489 1HB ALA A 33 -15.613 -5.091 17.559 1.00 0.00 H +ATOM 490 2HB ALA A 33 -15.204 -5.610 19.212 1.00 0.00 H +ATOM 491 3HB ALA A 33 -14.380 -6.347 17.819 1.00 0.00 H +ATOM 492 N ALA A 34 -15.759 -8.322 16.166 1.00 0.00 N +ATOM 493 CA ALA A 34 -15.889 -8.853 14.814 1.00 0.00 C +ATOM 494 C ALA A 34 -17.179 -9.648 14.656 1.00 0.00 C +ATOM 495 O ALA A 34 -17.868 -9.535 13.642 1.00 0.00 O +ATOM 496 CB ALA A 34 -14.688 -9.720 14.468 1.00 0.00 C +ATOM 497 H ALA A 34 -14.991 -8.631 16.744 1.00 0.00 H +ATOM 498 HA ALA A 34 -15.928 -8.012 14.122 1.00 0.00 H +ATOM 499 1HB ALA A 34 -14.799 -10.109 13.455 1.00 0.00 H +ATOM 500 2HB ALA A 34 -13.778 -9.123 14.528 1.00 0.00 H +ATOM 501 3HB ALA A 34 -14.624 -10.550 15.170 1.00 0.00 H +ATOM 502 N ALA A 35 -17.482 -10.457 15.672 1.00 0.00 N +ATOM 503 CA ALA A 35 -18.703 -11.254 15.663 1.00 0.00 C +ATOM 504 C ALA A 35 -19.940 -10.365 15.651 1.00 0.00 C +ATOM 505 O ALA A 35 -20.903 -10.635 14.933 1.00 0.00 O +ATOM 506 CB ALA A 35 -18.735 -12.189 16.863 1.00 0.00 C +ATOM 507 H ALA A 35 -16.858 -10.522 16.463 1.00 0.00 H +ATOM 508 HA ALA A 35 -18.718 -11.854 14.753 1.00 0.00 H +ATOM 509 1HB ALA A 35 -19.652 -12.777 16.843 1.00 0.00 H +ATOM 510 2HB ALA A 35 -17.875 -12.857 16.827 1.00 0.00 H +ATOM 511 3HB ALA A 35 -18.700 -11.603 17.781 1.00 0.00 H +ATOM 512 N GLU A 36 -19.901 -9.284 16.424 1.00 0.00 N +ATOM 513 CA GLU A 36 -21.009 -8.338 16.473 1.00 0.00 C +ATOM 514 C GLU A 36 -21.218 -7.663 15.123 1.00 0.00 C +ATOM 515 O GLU A 36 -22.350 -7.495 14.671 1.00 0.00 O +ATOM 516 CB GLU A 36 -20.759 -7.280 17.550 1.00 0.00 C +ATOM 517 CG GLU A 36 -19.448 -7.449 18.305 1.00 0.00 C +ATOM 518 CD GLU A 36 -18.652 -8.634 17.836 1.00 0.00 C +ATOM 519 OE1 GLU A 36 -19.102 -9.314 16.945 1.00 0.00 O +ATOM 520 OE2 GLU A 36 -17.591 -8.860 18.370 1.00 0.00 O +ATOM 521 H GLU A 36 -19.083 -9.114 16.992 1.00 0.00 H +ATOM 522 HA GLU A 36 -21.919 -8.884 16.724 1.00 0.00 H +ATOM 523 1HB GLU A 36 -20.758 -6.290 17.094 1.00 0.00 H +ATOM 524 2HB GLU A 36 -21.570 -7.304 18.278 1.00 0.00 H +ATOM 525 1HG GLU A 36 -18.848 -6.548 18.176 1.00 0.00 H +ATOM 526 2HG GLU A 36 -19.664 -7.559 19.367 1.00 0.00 H +ATOM 527 N ALA A 37 -20.086 -7.264 14.484 1.00 0.00 N +ATOM 528 CA ALA A 37 -20.138 -6.614 13.181 1.00 0.00 C +ATOM 529 C ALA A 37 -20.698 -7.552 12.119 1.00 0.00 C +ATOM 530 O ALA A 37 -21.494 -7.145 11.274 1.00 0.00 O +ATOM 531 CB ALA A 37 -18.755 -6.124 12.778 1.00 0.00 C +ATOM 532 H ALA A 37 -19.189 -7.421 14.920 1.00 0.00 H +ATOM 533 HA ALA A 37 -20.795 -5.746 13.233 1.00 0.00 H +ATOM 534 1HB ALA A 37 -18.810 -5.640 11.803 1.00 0.00 H +ATOM 535 2HB ALA A 37 -18.392 -5.410 13.518 1.00 0.00 H +ATOM 536 3HB ALA A 37 -18.071 -6.970 12.725 1.00 0.00 H +ATOM 537 N ALA A 38 -20.248 -8.822 12.192 1.00 0.00 N +ATOM 538 CA ALA A 38 -20.719 -9.826 11.246 1.00 0.00 C +ATOM 539 C ALA A 38 -22.215 -10.070 11.402 1.00 0.00 C +ATOM 540 O ALA A 38 -22.938 -10.200 10.414 1.00 0.00 O +ATOM 541 CB ALA A 38 -19.949 -11.126 11.426 1.00 0.00 C +ATOM 542 H ALA A 38 -19.581 -9.089 12.902 1.00 0.00 H +ATOM 543 HA ALA A 38 -20.545 -9.449 10.238 1.00 0.00 H +ATOM 544 1HB ALA A 38 -20.312 -11.866 10.713 1.00 0.00 H +ATOM 545 2HB ALA A 38 -18.887 -10.947 11.255 1.00 0.00 H +ATOM 546 3HB ALA A 38 -20.095 -11.498 12.439 1.00 0.00 H +ATOM 547 N ALA A 39 -22.663 -10.117 12.646 1.00 0.00 N +ATOM 548 CA ALA A 39 -24.079 -10.301 12.942 1.00 0.00 C +ATOM 549 C ALA A 39 -24.906 -9.129 12.431 1.00 0.00 C +ATOM 550 O ALA A 39 -25.984 -9.316 11.867 1.00 0.00 O +ATOM 551 CB ALA A 39 -24.288 -10.483 14.438 1.00 0.00 C +ATOM 552 H ALA A 39 -22.009 -10.023 13.410 1.00 0.00 H +ATOM 553 HA ALA A 39 -24.425 -11.201 12.432 1.00 0.00 H +ATOM 554 1HB ALA A 39 -25.350 -10.619 14.643 1.00 0.00 H +ATOM 555 2HB ALA A 39 -23.738 -11.360 14.779 1.00 0.00 H +ATOM 556 3HB ALA A 39 -23.927 -9.601 14.965 1.00 0.00 H +ATOM 557 N LYS A 40 -24.392 -7.907 12.668 1.00 0.00 N +ATOM 558 CA LYS A 40 -25.052 -6.691 12.209 1.00 0.00 C +ATOM 559 C LYS A 40 -25.157 -6.660 10.690 1.00 0.00 C +ATOM 560 O LYS A 40 -26.185 -6.270 10.137 1.00 0.00 O +ATOM 561 CB LYS A 40 -24.304 -5.454 12.710 1.00 0.00 C +ATOM 562 CG LYS A 40 -23.072 -5.762 13.551 1.00 0.00 C +ATOM 563 CD LYS A 40 -22.867 -7.261 13.702 1.00 0.00 C +ATOM 564 CE LYS A 40 -23.947 -8.046 12.972 1.00 0.00 C +ATOM 565 NZ LYS A 40 -24.926 -7.150 12.298 1.00 0.00 N +ATOM 566 H LYS A 40 -23.524 -7.833 13.179 1.00 0.00 H +ATOM 567 HA LYS A 40 -26.065 -6.673 12.613 1.00 0.00 H +ATOM 568 1HB LYS A 40 -23.986 -4.852 11.858 1.00 0.00 H +ATOM 569 2HB LYS A 40 -24.976 -4.842 13.311 1.00 0.00 H +ATOM 570 1HG LYS A 40 -22.191 -5.328 13.077 1.00 0.00 H +ATOM 571 2HG LYS A 40 -23.187 -5.318 14.539 1.00 0.00 H +ATOM 572 1HD LYS A 40 -21.892 -7.538 13.297 1.00 0.00 H +ATOM 573 2HD LYS A 40 -22.890 -7.527 14.759 1.00 0.00 H +ATOM 574 1HE LYS A 40 -23.486 -8.688 12.223 1.00 0.00 H +ATOM 575 2HE LYS A 40 -24.481 -8.677 13.682 1.00 0.00 H +ATOM 576 1HZ LYS A 40 -25.624 -7.707 11.827 1.00 0.00 H +ATOM 577 2HZ LYS A 40 -25.374 -6.561 12.987 1.00 0.00 H +ATOM 578 3HZ LYS A 40 -24.445 -6.572 11.623 1.00 0.00 H +ATOM 579 N GLY A 41 -24.029 -7.049 10.023 1.00 0.00 N +ATOM 580 CA GLY A 41 -23.987 -7.107 8.567 1.00 0.00 C +ATOM 581 C GLY A 41 -25.019 -8.088 8.025 1.00 0.00 C +ATOM 582 O GLY A 41 -25.693 -7.809 7.034 1.00 0.00 O +ATOM 583 H GLY A 41 -23.205 -7.302 10.549 1.00 0.00 H +ATOM 584 1HA GLY A 41 -24.173 -6.114 8.158 1.00 0.00 H +ATOM 585 2HA GLY A 41 -22.991 -7.406 8.244 1.00 0.00 H +ATOM 586 N LEU A 42 -25.134 -9.227 8.690 1.00 0.00 N +ATOM 587 CA LEU A 42 -26.091 -10.251 8.290 1.00 0.00 C +ATOM 588 C LEU A 42 -27.523 -9.752 8.430 1.00 0.00 C +ATOM 589 O LEU A 42 -28.361 -9.989 7.560 1.00 0.00 O +ATOM 590 CB LEU A 42 -25.899 -11.516 9.137 1.00 0.00 C +ATOM 591 CG LEU A 42 -24.785 -11.449 10.189 1.00 0.00 C +ATOM 592 CD1 LEU A 42 -24.113 -10.083 10.132 1.00 0.00 C +ATOM 593 CD2 LEU A 42 -25.371 -11.713 11.567 1.00 0.00 C +ATOM 594 H LEU A 42 -24.545 -9.391 9.494 1.00 0.00 H +ATOM 595 HA LEU A 42 -25.920 -10.483 7.239 1.00 0.00 H +ATOM 596 1HB LEU A 42 -26.831 -11.732 9.655 1.00 0.00 H +ATOM 597 2HB LEU A 42 -25.676 -12.349 8.471 1.00 0.00 H +ATOM 598 HG LEU A 42 -24.028 -12.201 9.966 1.00 0.00 H +ATOM 599 1HD1 LEU A 42 -23.322 -10.035 10.880 1.00 0.00 H +ATOM 600 2HD1 LEU A 42 -23.686 -9.928 9.142 1.00 0.00 H +ATOM 601 3HD1 LEU A 42 -24.851 -9.307 10.335 1.00 0.00 H +ATOM 602 1HD2 LEU A 42 -24.579 -11.666 12.315 1.00 0.00 H +ATOM 603 2HD2 LEU A 42 -26.127 -10.960 11.792 1.00 0.00 H +ATOM 604 3HD2 LEU A 42 -25.829 -12.702 11.585 1.00 0.00 H +ATOM 605 N GLN A 43 -27.783 -9.030 9.512 1.00 0.00 N +ATOM 606 CA GLN A 43 -29.100 -8.453 9.752 1.00 0.00 C +ATOM 607 C GLN A 43 -29.454 -7.424 8.687 1.00 0.00 C +ATOM 608 O GLN A 43 -30.586 -7.381 8.204 1.00 0.00 O +ATOM 609 CB GLN A 43 -29.158 -7.809 11.140 1.00 0.00 C +ATOM 610 CG GLN A 43 -27.865 -7.915 11.930 1.00 0.00 C +ATOM 611 CD GLN A 43 -26.778 -8.646 11.165 1.00 0.00 C +ATOM 612 OE1 GLN A 43 -26.984 -9.082 10.029 1.00 0.00 O +ATOM 613 NE2 GLN A 43 -25.610 -8.783 11.784 1.00 0.00 N +ATOM 614 H GLN A 43 -27.048 -8.876 10.187 1.00 0.00 H +ATOM 615 HA GLN A 43 -29.836 -9.255 9.698 1.00 0.00 H +ATOM 616 1HB GLN A 43 -29.406 -6.752 11.041 1.00 0.00 H +ATOM 617 2HB GLN A 43 -29.949 -8.278 11.725 1.00 0.00 H +ATOM 618 1HG GLN A 43 -27.507 -6.911 12.157 1.00 0.00 H +ATOM 619 2HG GLN A 43 -28.059 -8.461 12.853 1.00 0.00 H +ATOM 620 1HE2 GLN A 43 -24.855 -9.257 11.328 1.00 0.00 H +ATOM 621 2HE2 GLN A 43 -25.486 -8.414 12.705 1.00 0.00 H +ATOM 622 N ALA A 44 -28.476 -6.583 8.323 1.00 0.00 N +ATOM 623 CA ALA A 44 -28.647 -5.563 7.295 1.00 0.00 C +ATOM 624 C ALA A 44 -28.983 -6.190 5.948 1.00 0.00 C +ATOM 625 O ALA A 44 -29.828 -5.683 5.211 1.00 0.00 O +ATOM 626 CB ALA A 44 -27.393 -4.708 7.183 1.00 0.00 C +ATOM 627 H ALA A 44 -27.584 -6.668 8.788 1.00 0.00 H +ATOM 628 HA ALA A 44 -29.483 -4.926 7.585 1.00 0.00 H +ATOM 629 1HB ALA A 44 -27.536 -3.952 6.411 1.00 0.00 H +ATOM 630 2HB ALA A 44 -27.198 -4.220 8.138 1.00 0.00 H +ATOM 631 3HB ALA A 44 -26.546 -5.339 6.919 1.00 0.00 H +ATOM 632 N ILE A 45 -28.208 -7.244 5.607 1.00 0.00 N +ATOM 633 CA ILE A 45 -28.443 -7.947 4.351 1.00 0.00 C +ATOM 634 C ILE A 45 -29.840 -8.553 4.313 1.00 0.00 C +ATOM 635 O ILE A 45 -30.528 -8.486 3.294 1.00 0.00 O +ATOM 636 CB ILE A 45 -27.396 -9.055 4.137 1.00 0.00 C +ATOM 637 CG1 ILE A 45 -26.412 -9.094 5.309 1.00 0.00 C +ATOM 638 CG2 ILE A 45 -26.657 -8.843 2.825 1.00 0.00 C +ATOM 639 CD1 ILE A 45 -26.692 -8.059 6.376 1.00 0.00 C +ATOM 640 H ILE A 45 -27.462 -7.555 6.213 1.00 0.00 H +ATOM 641 HA ILE A 45 -28.370 -7.223 3.539 1.00 0.00 H +ATOM 642 HB ILE A 45 -27.893 -10.025 4.111 1.00 0.00 H +ATOM 643 1HG1 ILE A 45 -26.438 -10.079 5.774 1.00 0.00 H +ATOM 644 2HG1 ILE A 45 -25.399 -8.934 4.939 1.00 0.00 H +ATOM 645 1HG2 ILE A 45 -25.921 -9.635 2.690 1.00 0.00 H +ATOM 646 2HG2 ILE A 45 -27.368 -8.865 2.000 1.00 0.00 H +ATOM 647 3HG2 ILE A 45 -26.152 -7.877 2.843 1.00 0.00 H +ATOM 648 1HD1 ILE A 45 -25.953 -8.149 7.172 1.00 0.00 H +ATOM 649 2HD1 ILE A 45 -26.636 -7.062 5.939 1.00 0.00 H +ATOM 650 3HD1 ILE A 45 -27.688 -8.221 6.786 1.00 0.00 H +ATOM 651 N LYS A 46 -30.262 -9.081 5.438 1.00 0.00 N +ATOM 652 CA LYS A 46 -31.592 -9.665 5.568 1.00 0.00 C +ATOM 653 C LYS A 46 -32.674 -8.600 5.445 1.00 0.00 C +ATOM 654 O LYS A 46 -33.712 -8.826 4.822 1.00 0.00 O +ATOM 655 CB LYS A 46 -31.727 -10.400 6.902 1.00 0.00 C +ATOM 656 CG LYS A 46 -30.477 -10.360 7.772 1.00 0.00 C +ATOM 657 CD LYS A 46 -29.359 -9.580 7.096 1.00 0.00 C +ATOM 658 CE LYS A 46 -29.793 -9.053 5.737 1.00 0.00 C +ATOM 659 NZ LYS A 46 -31.196 -9.433 5.415 1.00 0.00 N +ATOM 660 H LYS A 46 -29.644 -9.081 6.237 1.00 0.00 H +ATOM 661 HA LYS A 46 -31.736 -10.382 4.759 1.00 0.00 H +ATOM 662 1HB LYS A 46 -32.547 -9.967 7.475 1.00 0.00 H +ATOM 663 2HB LYS A 46 -31.973 -11.446 6.718 1.00 0.00 H +ATOM 664 1HG LYS A 46 -30.713 -9.888 8.726 1.00 0.00 H +ATOM 665 2HG LYS A 46 -30.135 -11.376 7.964 1.00 0.00 H +ATOM 666 1HD LYS A 46 -29.069 -8.739 7.727 1.00 0.00 H +ATOM 667 2HD LYS A 46 -28.492 -10.228 6.964 1.00 0.00 H +ATOM 668 1HE LYS A 46 -29.712 -7.967 5.725 1.00 0.00 H +ATOM 669 2HE LYS A 46 -29.136 -9.453 4.965 1.00 0.00 H +ATOM 670 1HZ LYS A 46 -31.445 -9.066 4.507 1.00 0.00 H +ATOM 671 2HZ LYS A 46 -31.279 -10.440 5.405 1.00 0.00 H +ATOM 672 3HZ LYS A 46 -31.817 -9.051 6.114 1.00 0.00 H +ATOM 673 N ALA A 47 -32.373 -7.406 5.906 1.00 0.00 N +ATOM 674 CA ALA A 47 -33.290 -6.274 5.851 1.00 0.00 C +ATOM 675 C ALA A 47 -33.285 -5.627 4.471 1.00 0.00 C +ATOM 676 O ALA A 47 -34.319 -5.171 3.985 1.00 0.00 O +ATOM 677 CB ALA A 47 -32.931 -5.249 6.917 1.00 0.00 C +ATOM 678 H ALA A 47 -31.459 -7.279 6.316 1.00 0.00 H +ATOM 679 HA ALA A 47 -34.297 -6.644 6.042 1.00 0.00 H +ATOM 680 1HB ALA A 47 -33.625 -4.410 6.864 1.00 0.00 H +ATOM 681 2HB ALA A 47 -32.995 -5.712 7.902 1.00 0.00 H +ATOM 682 3HB ALA A 47 -31.916 -4.892 6.750 1.00 0.00 H +ATOM 683 N GLY A 48 -32.137 -5.907 3.747 1.00 0.00 N +ATOM 684 CA GLY A 48 -32.099 -5.385 2.386 1.00 0.00 C +ATOM 685 C GLY A 48 -31.195 -4.162 2.291 1.00 0.00 C +ATOM 686 O GLY A 48 -30.858 -3.711 1.196 1.00 0.00 O +ATOM 687 H GLY A 48 -31.349 -6.435 4.094 1.00 0.00 H +ATOM 688 1HA GLY A 48 -31.741 -6.161 1.709 1.00 0.00 H +ATOM 689 2HA GLY A 48 -33.108 -5.122 2.069 1.00 0.00 H +ATOM 690 N LYS A 49 -30.613 -3.774 3.436 1.00 0.00 N +ATOM 691 CA LYS A 49 -29.633 -2.694 3.429 1.00 0.00 C +ATOM 692 C LYS A 49 -28.246 -3.211 3.071 1.00 0.00 C +ATOM 693 O LYS A 49 -27.676 -4.036 3.785 1.00 0.00 O +ATOM 694 CB LYS A 49 -29.598 -1.993 4.788 1.00 0.00 C +ATOM 695 CG LYS A 49 -30.567 -2.564 5.815 1.00 0.00 C +ATOM 696 CD LYS A 49 -31.364 -3.725 5.238 1.00 0.00 C +ATOM 697 CE LYS A 49 -30.975 -4.000 3.793 1.00 0.00 C +ATOM 698 NZ LYS A 49 -29.919 -3.067 3.313 1.00 0.00 N +ATOM 699 H LYS A 49 -30.845 -4.222 4.311 1.00 0.00 H +ATOM 700 HA LYS A 49 -29.929 -1.963 2.676 1.00 0.00 H +ATOM 701 1HB LYS A 49 -28.593 -2.058 5.205 1.00 0.00 H +ATOM 702 2HB LYS A 49 -29.832 -0.936 4.659 1.00 0.00 H +ATOM 703 1HG LYS A 49 -30.011 -2.913 6.686 1.00 0.00 H +ATOM 704 2HG LYS A 49 -31.258 -1.784 6.136 1.00 0.00 H +ATOM 705 1HD LYS A 49 -31.181 -4.622 5.832 1.00 0.00 H +ATOM 706 2HD LYS A 49 -32.428 -3.492 5.280 1.00 0.00 H +ATOM 707 1HE LYS A 49 -30.608 -5.021 3.703 1.00 0.00 H +ATOM 708 2HE LYS A 49 -31.852 -3.894 3.154 1.00 0.00 H +ATOM 709 1HZ LYS A 49 -29.691 -3.281 2.353 1.00 0.00 H +ATOM 710 2HZ LYS A 49 -30.256 -2.116 3.375 1.00 0.00 H +ATOM 711 3HZ LYS A 49 -29.094 -3.169 3.886 1.00 0.00 H +ATOM 712 N LEU A 50 -27.815 -2.965 1.847 1.00 0.00 N +ATOM 713 CA LEU A 50 -26.569 -3.520 1.333 1.00 0.00 C +ATOM 714 C LEU A 50 -25.380 -2.646 1.710 1.00 0.00 C +ATOM 715 O LEU A 50 -24.296 -3.149 2.007 1.00 0.00 O +ATOM 716 CB LEU A 50 -26.642 -3.664 -0.192 1.00 0.00 C +ATOM 717 CG LEU A 50 -27.958 -3.214 -0.841 1.00 0.00 C +ATOM 718 CD1 LEU A 50 -28.910 -2.712 0.237 1.00 0.00 C +ATOM 719 CD2 LEU A 50 -27.672 -2.128 -1.867 1.00 0.00 C +ATOM 720 H LEU A 50 -28.372 -2.371 1.250 1.00 0.00 H +ATOM 721 HA LEU A 50 -26.423 -4.506 1.772 1.00 0.00 H +ATOM 722 1HB LEU A 50 -25.838 -3.080 -0.635 1.00 0.00 H +ATOM 723 2HB LEU A 50 -26.488 -4.712 -0.450 1.00 0.00 H +ATOM 724 HG LEU A 50 -28.430 -4.064 -1.333 1.00 0.00 H +ATOM 725 1HD1 LEU A 50 -29.844 -2.392 -0.224 1.00 0.00 H +ATOM 726 2HD1 LEU A 50 -29.112 -3.514 0.946 1.00 0.00 H +ATOM 727 3HD1 LEU A 50 -28.456 -1.870 0.759 1.00 0.00 H +ATOM 728 1HD2 LEU A 50 -28.607 -1.808 -2.328 1.00 0.00 H +ATOM 729 2HD2 LEU A 50 -27.201 -1.277 -1.375 1.00 0.00 H +ATOM 730 3HD2 LEU A 50 -27.004 -2.519 -2.634 1.00 0.00 H +ATOM 731 N LYS A 51 -25.502 -1.338 1.662 1.00 0.00 N +ATOM 732 CA LYS A 51 -24.422 -0.416 1.994 1.00 0.00 C +ATOM 733 C LYS A 51 -23.980 -0.586 3.442 1.00 0.00 C +ATOM 734 O LYS A 51 -22.786 -0.576 3.742 1.00 0.00 O +ATOM 735 CB LYS A 51 -24.854 1.029 1.742 1.00 0.00 C +ATOM 736 CG LYS A 51 -26.276 1.178 1.215 1.00 0.00 C +ATOM 737 CD LYS A 51 -26.951 -0.176 1.058 1.00 0.00 C +ATOM 738 CE LYS A 51 -26.023 -1.310 1.470 1.00 0.00 C +ATOM 739 NZ LYS A 51 -24.697 -0.808 1.920 1.00 0.00 N +ATOM 740 H LYS A 51 -26.397 -0.966 1.378 1.00 0.00 H +ATOM 741 HA LYS A 51 -23.567 -0.640 1.355 1.00 0.00 H +ATOM 742 1HB LYS A 51 -24.780 1.598 2.669 1.00 0.00 H +ATOM 743 2HB LYS A 51 -24.180 1.490 1.020 1.00 0.00 H +ATOM 744 1HG LYS A 51 -26.859 1.787 1.907 1.00 0.00 H +ATOM 745 2HG LYS A 51 -26.254 1.678 0.247 1.00 0.00 H +ATOM 746 1HD LYS A 51 -27.849 -0.209 1.677 1.00 0.00 H +ATOM 747 2HD LYS A 51 -27.243 -0.318 0.017 1.00 0.00 H +ATOM 748 1HE LYS A 51 -26.479 -1.875 2.281 1.00 0.00 H +ATOM 749 2HE LYS A 51 -25.875 -1.983 0.626 1.00 0.00 H +ATOM 750 1HZ LYS A 51 -24.112 -1.588 2.183 1.00 0.00 H +ATOM 751 2HZ LYS A 51 -24.257 -0.297 1.167 1.00 0.00 H +ATOM 752 3HZ LYS A 51 -24.819 -0.197 2.714 1.00 0.00 H +ATOM 753 N GLU A 52 -24.951 -0.592 4.374 1.00 0.00 N +ATOM 754 CA GLU A 52 -24.671 -0.780 5.793 1.00 0.00 C +ATOM 755 C GLU A 52 -24.040 -2.141 6.054 1.00 0.00 C +ATOM 756 O GLU A 52 -23.114 -2.263 6.857 1.00 0.00 O +ATOM 757 CB GLU A 52 -25.954 -0.637 6.614 1.00 0.00 C +ATOM 758 CG GLU A 52 -27.198 -0.338 5.789 1.00 0.00 C +ATOM 759 CD GLU A 52 -26.914 -0.242 4.316 1.00 0.00 C +ATOM 760 OE1 GLU A 52 -25.779 -0.404 3.937 1.00 0.00 O +ATOM 761 OE2 GLU A 52 -27.834 -0.008 3.568 1.00 0.00 O +ATOM 762 H GLU A 52 -25.907 -0.461 4.074 1.00 0.00 H +ATOM 763 HA GLU A 52 -23.963 -0.014 6.110 1.00 0.00 H +ATOM 764 1HB GLU A 52 -26.135 -1.556 7.171 1.00 0.00 H +ATOM 765 2HB GLU A 52 -25.834 0.167 7.340 1.00 0.00 H +ATOM 766 1HG GLU A 52 -27.930 -1.128 5.956 1.00 0.00 H +ATOM 767 2HG GLU A 52 -27.632 0.600 6.132 1.00 0.00 H +ATOM 768 N ALA A 53 -24.609 -3.177 5.371 1.00 0.00 N +ATOM 769 CA ALA A 53 -24.060 -4.523 5.476 1.00 0.00 C +ATOM 770 C ALA A 53 -22.599 -4.556 5.046 1.00 0.00 C +ATOM 771 O ALA A 53 -21.768 -5.200 5.686 1.00 0.00 O +ATOM 772 CB ALA A 53 -24.880 -5.496 4.641 1.00 0.00 C +ATOM 773 H ALA A 53 -25.417 -3.020 4.786 1.00 0.00 H +ATOM 774 HA ALA A 53 -24.108 -4.828 6.522 1.00 0.00 H +ATOM 775 1HB ALA A 53 -24.457 -6.497 4.730 1.00 0.00 H +ATOM 776 2HB ALA A 53 -25.910 -5.504 4.998 1.00 0.00 H +ATOM 777 3HB ALA A 53 -24.860 -5.186 3.598 1.00 0.00 H +ATOM 778 N ALA A 54 -22.273 -3.870 3.986 1.00 0.00 N +ATOM 779 CA ALA A 54 -20.907 -3.823 3.478 1.00 0.00 C +ATOM 780 C ALA A 54 -19.968 -3.163 4.480 1.00 0.00 C +ATOM 781 O ALA A 54 -18.849 -3.628 4.695 1.00 0.00 O +ATOM 782 CB ALA A 54 -20.862 -3.087 2.147 1.00 0.00 C +ATOM 783 H ALA A 54 -22.995 -3.355 3.503 1.00 0.00 H +ATOM 784 HA ALA A 54 -20.565 -4.844 3.312 1.00 0.00 H +ATOM 785 1HB ALA A 54 -19.836 -3.060 1.780 1.00 0.00 H +ATOM 786 2HB ALA A 54 -21.493 -3.604 1.424 1.00 0.00 H +ATOM 787 3HB ALA A 54 -21.225 -2.069 2.282 1.00 0.00 H +ATOM 788 N LYS A 55 -20.416 -2.107 5.131 1.00 0.00 N +ATOM 789 CA LYS A 55 -19.623 -1.403 6.131 1.00 0.00 C +ATOM 790 C LYS A 55 -19.344 -2.289 7.338 1.00 0.00 C +ATOM 791 O LYS A 55 -18.233 -2.302 7.868 1.00 0.00 O +ATOM 792 CB LYS A 55 -20.333 -0.122 6.572 1.00 0.00 C +ATOM 793 CG LYS A 55 -21.671 0.123 5.888 1.00 0.00 C +ATOM 794 CD LYS A 55 -21.999 -0.988 4.901 1.00 0.00 C +ATOM 795 CE LYS A 55 -20.902 -2.041 4.868 1.00 0.00 C +ATOM 796 NZ LYS A 55 -19.791 -1.718 5.804 1.00 0.00 N +ATOM 797 H LYS A 55 -21.348 -1.779 4.922 1.00 0.00 H +ATOM 798 HA LYS A 55 -18.665 -1.141 5.681 1.00 0.00 H +ATOM 799 1HB LYS A 55 -20.508 -0.155 7.648 1.00 0.00 H +ATOM 800 2HB LYS A 55 -19.692 0.737 6.371 1.00 0.00 H +ATOM 801 1HG LYS A 55 -22.460 0.176 6.639 1.00 0.00 H +ATOM 802 2HG LYS A 55 -21.638 1.073 5.354 1.00 0.00 H +ATOM 803 1HD LYS A 55 -22.939 -1.462 5.188 1.00 0.00 H +ATOM 804 2HD LYS A 55 -22.115 -0.565 3.903 1.00 0.00 H +ATOM 805 1HE LYS A 55 -21.319 -3.009 5.139 1.00 0.00 H +ATOM 806 2HE LYS A 55 -20.498 -2.114 3.858 1.00 0.00 H +ATOM 807 1HZ LYS A 55 -19.085 -2.438 5.751 1.00 0.00 H +ATOM 808 2HZ LYS A 55 -19.383 -0.829 5.550 1.00 0.00 H +ATOM 809 3HZ LYS A 55 -20.149 -1.666 6.747 1.00 0.00 H +ATOM 810 N TYR A 56 -20.410 -2.999 7.804 1.00 0.00 N +ATOM 811 CA TYR A 56 -20.269 -3.891 8.949 1.00 0.00 C +ATOM 812 C TYR A 56 -19.316 -5.039 8.639 1.00 0.00 C +ATOM 813 O TYR A 56 -18.491 -5.415 9.471 1.00 0.00 O +ATOM 814 CB TYR A 56 -21.634 -4.435 9.375 1.00 0.00 C +ATOM 815 CG TYR A 56 -22.783 -3.932 8.529 1.00 0.00 C +ATOM 816 CD1 TYR A 56 -22.540 -3.059 7.479 1.00 0.00 C +ATOM 817 CD2 TYR A 56 -24.079 -4.345 8.802 1.00 0.00 C +ATOM 818 CE1 TYR A 56 -23.589 -2.600 6.706 1.00 0.00 C +ATOM 819 CE2 TYR A 56 -25.127 -3.886 8.029 1.00 0.00 C +ATOM 820 CZ TYR A 56 -24.886 -3.017 6.985 1.00 0.00 C +ATOM 821 OH TYR A 56 -25.931 -2.559 6.215 1.00 0.00 O +ATOM 822 H TYR A 56 -21.311 -2.912 7.356 1.00 0.00 H +ATOM 823 HA TYR A 56 -19.856 -3.338 9.792 1.00 0.00 H +ATOM 824 1HB TYR A 56 -21.625 -5.525 9.323 1.00 0.00 H +ATOM 825 2HB TYR A 56 -21.829 -4.159 10.411 1.00 0.00 H +ATOM 826 HD1 TYR A 56 -21.522 -2.735 7.263 1.00 0.00 H +ATOM 827 HD2 TYR A 56 -24.269 -5.030 9.628 1.00 0.00 H +ATOM 828 HE1 TYR A 56 -23.399 -1.913 5.881 1.00 0.00 H +ATOM 829 HE2 TYR A 56 -26.146 -4.209 8.245 1.00 0.00 H +ATOM 830 HH TYR A 56 -26.753 -2.938 6.536 1.00 0.00 H +ATOM 831 N LEU A 57 -19.439 -5.572 7.408 1.00 0.00 N +ATOM 832 CA LEU A 57 -18.567 -6.662 6.987 1.00 0.00 C +ATOM 833 C LEU A 57 -17.116 -6.207 6.909 1.00 0.00 C +ATOM 834 O LEU A 57 -16.205 -6.935 7.302 1.00 0.00 O +ATOM 835 CB LEU A 57 -19.014 -7.202 5.623 1.00 0.00 C +ATOM 836 CG LEU A 57 -20.238 -6.515 5.004 1.00 0.00 C +ATOM 837 CD1 LEU A 57 -20.730 -5.416 5.936 1.00 0.00 C +ATOM 838 CD2 LEU A 57 -19.867 -5.949 3.641 1.00 0.00 C +ATOM 839 H LEU A 57 -20.135 -5.223 6.765 1.00 0.00 H +ATOM 840 HA LEU A 57 -18.629 -7.453 7.734 1.00 0.00 H +ATOM 841 1HB LEU A 57 -18.187 -7.101 4.921 1.00 0.00 H +ATOM 842 2HB LEU A 57 -19.247 -8.262 5.728 1.00 0.00 H +ATOM 843 HG LEU A 57 -21.043 -7.240 4.888 1.00 0.00 H +ATOM 844 1HD1 LEU A 57 -21.600 -4.928 5.497 1.00 0.00 H +ATOM 845 2HD1 LEU A 57 -21.006 -5.852 6.897 1.00 0.00 H +ATOM 846 3HD1 LEU A 57 -19.938 -4.683 6.084 1.00 0.00 H +ATOM 847 1HD2 LEU A 57 -20.737 -5.461 3.200 1.00 0.00 H +ATOM 848 2HD2 LEU A 57 -19.062 -5.222 3.755 1.00 0.00 H +ATOM 849 3HD2 LEU A 57 -19.536 -6.757 2.989 1.00 0.00 H +ATOM 850 N ALA A 58 -16.918 -4.966 6.454 1.00 0.00 N +ATOM 851 CA ALA A 58 -15.578 -4.397 6.369 1.00 0.00 C +ATOM 852 C ALA A 58 -14.950 -4.258 7.750 1.00 0.00 C +ATOM 853 O ALA A 58 -13.768 -4.547 7.937 1.00 0.00 O +ATOM 854 CB ALA A 58 -15.619 -3.047 5.668 1.00 0.00 C +ATOM 855 H ALA A 58 -17.708 -4.409 6.163 1.00 0.00 H +ATOM 856 HA ALA A 58 -14.957 -5.078 5.787 1.00 0.00 H +ATOM 857 1HB ALA A 58 -14.611 -2.635 5.613 1.00 0.00 H +ATOM 858 2HB ALA A 58 -16.016 -3.172 4.661 1.00 0.00 H +ATOM 859 3HB ALA A 58 -16.259 -2.366 6.228 1.00 0.00 H +ATOM 860 N GLU A 59 -15.792 -3.734 8.712 1.00 0.00 N +ATOM 861 CA GLU A 59 -15.348 -3.583 10.093 1.00 0.00 C +ATOM 862 C GLU A 59 -14.980 -4.929 10.704 1.00 0.00 C +ATOM 863 O GLU A 59 -13.980 -5.047 11.412 1.00 0.00 O +ATOM 864 CB GLU A 59 -16.437 -2.911 10.933 1.00 0.00 C +ATOM 865 CG GLU A 59 -17.701 -2.562 10.161 1.00 0.00 C +ATOM 866 CD GLU A 59 -17.627 -2.951 8.710 1.00 0.00 C +ATOM 867 OE1 GLU A 59 -16.619 -3.481 8.308 1.00 0.00 O +ATOM 868 OE2 GLU A 59 -18.580 -2.719 8.004 1.00 0.00 O +ATOM 869 H GLU A 59 -16.729 -3.450 8.462 1.00 0.00 H +ATOM 870 HA GLU A 59 -14.459 -2.951 10.104 1.00 0.00 H +ATOM 871 1HB GLU A 59 -16.718 -3.568 11.756 1.00 0.00 H +ATOM 872 2HB GLU A 59 -16.045 -1.991 11.368 1.00 0.00 H +ATOM 873 1HG GLU A 59 -18.547 -3.074 10.619 1.00 0.00 H +ATOM 874 2HG GLU A 59 -17.876 -1.490 10.236 1.00 0.00 H +ATOM 875 N ALA A 60 -15.870 -5.955 10.402 1.00 0.00 N +ATOM 876 CA ALA A 60 -15.613 -7.301 10.900 1.00 0.00 C +ATOM 877 C ALA A 60 -14.304 -7.852 10.348 1.00 0.00 C +ATOM 878 O ALA A 60 -13.524 -8.468 11.074 1.00 0.00 O +ATOM 879 CB ALA A 60 -16.768 -8.226 10.546 1.00 0.00 C +ATOM 880 H ALA A 60 -16.694 -5.786 9.843 1.00 0.00 H +ATOM 881 HA ALA A 60 -15.522 -7.249 11.985 1.00 0.00 H +ATOM 882 1HB ALA A 60 -16.561 -9.227 10.924 1.00 0.00 H +ATOM 883 2HB ALA A 60 -17.687 -7.851 10.996 1.00 0.00 H +ATOM 884 3HB ALA A 60 -16.884 -8.265 9.464 1.00 0.00 H +ATOM 885 N ALA A 61 -14.059 -7.597 9.063 1.00 0.00 N +ATOM 886 CA ALA A 61 -12.844 -8.075 8.414 1.00 0.00 C +ATOM 887 C ALA A 61 -11.604 -7.445 9.035 1.00 0.00 C +ATOM 888 O ALA A 61 -10.599 -8.121 9.260 1.00 0.00 O +ATOM 889 CB ALA A 61 -12.892 -7.787 6.921 1.00 0.00 C +ATOM 890 H ALA A 61 -14.726 -7.062 8.525 1.00 0.00 H +ATOM 891 HA ALA A 61 -12.782 -9.153 8.564 1.00 0.00 H +ATOM 892 1HB ALA A 61 -11.978 -8.149 6.450 1.00 0.00 H +ATOM 893 2HB ALA A 61 -13.752 -8.292 6.480 1.00 0.00 H +ATOM 894 3HB ALA A 61 -12.981 -6.713 6.760 1.00 0.00 H +ATOM 895 N ILE A 62 -11.688 -6.166 9.385 1.00 0.00 N +ATOM 896 CA ILE A 62 -10.586 -5.455 10.022 1.00 0.00 C +ATOM 897 C ILE A 62 -10.295 -6.017 11.408 1.00 0.00 C +ATOM 898 O ILE A 62 -9.138 -6.198 11.785 1.00 0.00 O +ATOM 899 CB ILE A 62 -10.894 -3.950 10.132 1.00 0.00 C +ATOM 900 CG1 ILE A 62 -12.271 -3.643 9.538 1.00 0.00 C +ATOM 901 CG2 ILE A 62 -9.816 -3.135 9.435 1.00 0.00 C +ATOM 902 CD1 ILE A 62 -12.988 -4.858 8.997 1.00 0.00 C +ATOM 903 H ILE A 62 -12.550 -5.673 9.200 1.00 0.00 H +ATOM 904 HA ILE A 62 -9.695 -5.572 9.404 1.00 0.00 H +ATOM 905 HB ILE A 62 -10.932 -3.663 11.182 1.00 0.00 H +ATOM 906 1HG1 ILE A 62 -12.901 -3.185 10.300 1.00 0.00 H +ATOM 907 2HG1 ILE A 62 -12.165 -2.922 8.727 1.00 0.00 H +ATOM 908 1HG2 ILE A 62 -10.049 -2.074 9.521 1.00 0.00 H +ATOM 909 2HG2 ILE A 62 -8.852 -3.333 9.901 1.00 0.00 H +ATOM 910 3HG2 ILE A 62 -9.774 -3.412 8.381 1.00 0.00 H +ATOM 911 1HD1 ILE A 62 -13.956 -4.560 8.593 1.00 0.00 H +ATOM 912 2HD1 ILE A 62 -12.390 -5.312 8.206 1.00 0.00 H +ATOM 913 3HD1 ILE A 62 -13.137 -5.579 9.799 1.00 0.00 H +ATOM 914 N LEU A 63 -11.420 -6.268 12.169 1.00 0.00 N +ATOM 915 CA LEU A 63 -11.281 -6.824 13.510 1.00 0.00 C +ATOM 916 C LEU A 63 -10.667 -8.218 13.466 1.00 0.00 C +ATOM 917 O LEU A 63 -9.816 -8.558 14.288 1.00 0.00 O +ATOM 918 CB LEU A 63 -12.647 -6.882 14.205 1.00 0.00 C +ATOM 919 CG LEU A 63 -13.834 -6.363 13.382 1.00 0.00 C +ATOM 920 CD1 LEU A 63 -13.343 -5.899 12.018 1.00 0.00 C +ATOM 921 CD2 LEU A 63 -14.875 -7.465 13.242 1.00 0.00 C +ATOM 922 H LEU A 63 -12.344 -6.072 11.811 1.00 0.00 H +ATOM 923 HA LEU A 63 -10.611 -6.182 14.083 1.00 0.00 H +ATOM 924 1HB LEU A 63 -12.857 -7.916 14.473 1.00 0.00 H +ATOM 925 2HB LEU A 63 -12.597 -6.293 15.120 1.00 0.00 H +ATOM 926 HG LEU A 63 -14.279 -5.505 13.886 1.00 0.00 H +ATOM 927 1HD1 LEU A 63 -14.186 -5.530 11.433 1.00 0.00 H +ATOM 928 2HD1 LEU A 63 -12.614 -5.098 12.147 1.00 0.00 H +ATOM 929 3HD1 LEU A 63 -12.877 -6.733 11.495 1.00 0.00 H +ATOM 930 1HD2 LEU A 63 -15.719 -7.096 12.658 1.00 0.00 H +ATOM 931 2HD2 LEU A 63 -14.431 -8.323 12.737 1.00 0.00 H +ATOM 932 3HD2 LEU A 63 -15.221 -7.765 14.231 1.00 0.00 H +ATOM 933 N ALA A 64 -11.063 -9.001 12.444 1.00 0.00 N +ATOM 934 CA ALA A 64 -10.532 -10.352 12.302 1.00 0.00 C +ATOM 935 C ALA A 64 -9.037 -10.328 12.007 1.00 0.00 C +ATOM 936 O ALA A 64 -8.276 -11.131 12.546 1.00 0.00 O +ATOM 937 CB ALA A 64 -11.276 -11.101 11.206 1.00 0.00 C +ATOM 938 H ALA A 64 -11.731 -8.661 11.767 1.00 0.00 H +ATOM 939 HA ALA A 64 -10.689 -10.885 13.239 1.00 0.00 H +ATOM 940 1HB ALA A 64 -10.868 -12.108 11.112 1.00 0.00 H +ATOM 941 2HB ALA A 64 -12.334 -11.161 11.459 1.00 0.00 H +ATOM 942 3HB ALA A 64 -11.158 -10.573 10.261 1.00 0.00 H +ATOM 943 N GLY A 65 -8.630 -9.413 11.125 1.00 0.00 N +ATOM 944 CA GLY A 65 -7.221 -9.260 10.785 1.00 0.00 C +ATOM 945 C GLY A 65 -6.396 -8.887 12.010 1.00 0.00 C +ATOM 946 O GLY A 65 -5.296 -9.402 12.210 1.00 0.00 O +ATOM 947 H GLY A 65 -9.311 -8.813 10.682 1.00 0.00 H +ATOM 948 1HA GLY A 65 -6.846 -10.191 10.359 1.00 0.00 H +ATOM 949 2HA GLY A 65 -7.113 -8.491 10.021 1.00 0.00 H +ATOM 950 N LYS A 66 -6.973 -7.964 12.834 1.00 0.00 N +ATOM 951 CA LYS A 66 -6.329 -7.549 14.074 1.00 0.00 C +ATOM 952 C LYS A 66 -6.164 -8.723 15.029 1.00 0.00 C +ATOM 953 O LYS A 66 -5.125 -8.871 15.673 1.00 0.00 O +ATOM 954 CB LYS A 66 -7.130 -6.433 14.746 1.00 0.00 C +ATOM 955 CG LYS A 66 -8.386 -6.017 13.991 1.00 0.00 C +ATOM 956 CD LYS A 66 -8.556 -6.827 12.714 1.00 0.00 C +ATOM 957 CE LYS A 66 -7.426 -7.830 12.539 1.00 0.00 C +ATOM 958 NZ LYS A 66 -6.446 -7.766 13.657 1.00 0.00 N +ATOM 959 H LYS A 66 -7.863 -7.559 12.583 1.00 0.00 H +ATOM 960 HA LYS A 66 -5.337 -7.163 13.836 1.00 0.00 H +ATOM 961 1HB LYS A 66 -7.431 -6.752 15.745 1.00 0.00 H +ATOM 962 2HB LYS A 66 -6.501 -5.550 14.860 1.00 0.00 H +ATOM 963 1HG LYS A 66 -9.259 -6.169 14.626 1.00 0.00 H +ATOM 964 2HG LYS A 66 -8.323 -4.960 13.736 1.00 0.00 H +ATOM 965 1HD LYS A 66 -9.505 -7.363 12.747 1.00 0.00 H +ATOM 966 2HD LYS A 66 -8.568 -6.154 11.856 1.00 0.00 H +ATOM 967 1HE LYS A 66 -7.838 -8.837 12.492 1.00 0.00 H +ATOM 968 2HE LYS A 66 -6.904 -7.631 11.604 1.00 0.00 H +ATOM 969 1HZ LYS A 66 -5.714 -8.445 13.504 1.00 0.00 H +ATOM 970 2HZ LYS A 66 -6.043 -6.840 13.699 1.00 0.00 H +ATOM 971 3HZ LYS A 66 -6.915 -7.968 14.529 1.00 0.00 H +ATOM 972 N ALA A 67 -7.282 -9.554 15.113 1.00 0.00 N +ATOM 973 CA ALA A 67 -7.224 -10.740 15.959 1.00 0.00 C +ATOM 974 C ALA A 67 -6.119 -11.685 15.508 1.00 0.00 C +ATOM 975 O ALA A 67 -5.392 -12.243 16.330 1.00 0.00 O +ATOM 976 CB ALA A 67 -8.566 -11.458 15.958 1.00 0.00 C +ATOM 977 H ALA A 67 -8.130 -9.355 14.603 1.00 0.00 H +ATOM 978 HA ALA A 67 -6.995 -10.420 16.976 1.00 0.00 H +ATOM 979 1HB ALA A 67 -8.506 -12.341 16.594 1.00 0.00 H +ATOM 980 2HB ALA A 67 -9.337 -10.788 16.339 1.00 0.00 H +ATOM 981 3HB ALA A 67 -8.817 -11.759 14.943 1.00 0.00 H +ATOM 982 N ALA A 68 -6.031 -11.893 14.174 1.00 0.00 N +ATOM 983 CA ALA A 68 -4.998 -12.754 13.610 1.00 0.00 C +ATOM 984 C ALA A 68 -3.606 -12.244 13.958 1.00 0.00 C +ATOM 985 O ALA A 68 -2.714 -13.024 14.294 1.00 0.00 O +ATOM 986 CB ALA A 68 -5.161 -12.858 12.101 1.00 0.00 C +ATOM 987 H ALA A 68 -6.691 -11.446 13.554 1.00 0.00 H +ATOM 988 HA ALA A 68 -5.109 -13.747 14.046 1.00 0.00 H +ATOM 989 1HB ALA A 68 -4.382 -13.504 11.694 1.00 0.00 H +ATOM 990 2HB ALA A 68 -6.139 -13.280 11.868 1.00 0.00 H +ATOM 991 3HB ALA A 68 -5.078 -11.868 11.657 1.00 0.00 H +ATOM 992 N GLY A 69 -3.484 -10.922 13.978 1.00 0.00 N +ATOM 993 CA GLY A 69 -2.212 -10.302 14.328 1.00 0.00 C +ATOM 994 C GLY A 69 -1.884 -10.511 15.801 1.00 0.00 C +ATOM 995 O GLY A 69 -0.738 -10.779 16.159 1.00 0.00 O +ATOM 996 H GLY A 69 -4.272 -10.333 13.751 1.00 0.00 H +ATOM 997 1HA GLY A 69 -1.419 -10.725 13.711 1.00 0.00 H +ATOM 998 2HA GLY A 69 -2.255 -9.236 14.109 1.00 0.00 H +ATOM 999 N ILE A 70 -2.928 -10.452 16.631 1.00 0.00 N +ATOM 1000 CA ILE A 70 -2.776 -10.573 18.076 1.00 0.00 C +ATOM 1001 C ILE A 70 -2.544 -12.022 18.485 1.00 0.00 C +ATOM 1002 O ILE A 70 -1.739 -12.306 19.372 1.00 0.00 O +ATOM 1003 CB ILE A 70 -4.015 -10.024 18.807 1.00 0.00 C +ATOM 1004 CG1 ILE A 70 -5.046 -9.511 17.798 1.00 0.00 C +ATOM 1005 CG2 ILE A 70 -3.617 -8.921 19.774 1.00 0.00 C +ATOM 1006 CD1 ILE A 70 -4.616 -9.659 16.356 1.00 0.00 C +ATOM 1007 H ILE A 70 -3.851 -10.319 16.243 1.00 0.00 H +ATOM 1008 HA ILE A 70 -1.911 -9.986 18.383 1.00 0.00 H +ATOM 1009 HB ILE A 70 -4.494 -10.828 19.365 1.00 0.00 H +ATOM 1010 1HG1 ILE A 70 -5.984 -10.048 17.932 1.00 0.00 H +ATOM 1011 2HG1 ILE A 70 -5.245 -8.456 17.986 1.00 0.00 H +ATOM 1012 1HG2 ILE A 70 -4.505 -8.544 20.282 1.00 0.00 H +ATOM 1013 2HG2 ILE A 70 -2.919 -9.317 20.511 1.00 0.00 H +ATOM 1014 3HG2 ILE A 70 -3.141 -8.109 19.224 1.00 0.00 H +ATOM 1015 1HD1 ILE A 70 -5.398 -9.273 15.702 1.00 0.00 H +ATOM 1016 2HD1 ILE A 70 -3.695 -9.099 16.192 1.00 0.00 H +ATOM 1017 3HD1 ILE A 70 -4.445 -10.712 16.135 1.00 0.00 H +ATOM 1018 N ASP A 71 -3.296 -12.940 17.927 1.00 0.00 N +ATOM 1019 CA ASP A 71 -3.176 -14.366 18.204 1.00 0.00 C +ATOM 1020 C ASP A 71 -2.638 -15.119 16.995 1.00 0.00 C +ATOM 1021 O ASP A 71 -3.311 -15.227 15.969 1.00 0.00 O +ATOM 1022 CB ASP A 71 -4.531 -14.949 18.614 1.00 0.00 C +ATOM 1023 CG ASP A 71 -5.643 -13.909 18.628 1.00 0.00 C +ATOM 1024 OD1 ASP A 71 -5.370 -12.771 18.329 1.00 0.00 O +ATOM 1025 OD2 ASP A 71 -6.755 -14.263 18.938 1.00 0.00 O +ATOM 1026 H ASP A 71 -3.994 -12.624 17.269 1.00 0.00 H +ATOM 1027 HA ASP A 71 -2.475 -14.501 19.028 1.00 0.00 H +ATOM 1028 1HB ASP A 71 -4.808 -15.746 17.924 1.00 0.00 H +ATOM 1029 2HB ASP A 71 -4.452 -15.389 19.608 1.00 0.00 H +ATOM 1030 N PRO A 72 -1.394 -15.543 17.100 1.00 0.00 N +ATOM 1031 CA PRO A 72 -0.761 -16.243 15.989 1.00 0.00 C +ATOM 1032 C PRO A 72 -1.262 -17.677 15.883 1.00 0.00 C +ATOM 1033 O PRO A 72 -1.404 -18.216 14.785 1.00 0.00 O +ATOM 1034 CB PRO A 72 0.727 -16.190 16.351 1.00 0.00 C +ATOM 1035 CG PRO A 72 0.740 -16.176 17.842 1.00 0.00 C +ATOM 1036 CD PRO A 72 -0.494 -15.400 18.220 1.00 0.00 C +ATOM 1037 HA PRO A 72 -0.959 -15.695 15.056 1.00 0.00 H +ATOM 1038 1HB PRO A 72 1.248 -17.061 15.928 1.00 0.00 H +ATOM 1039 2HB PRO A 72 1.189 -15.294 15.912 1.00 0.00 H +ATOM 1040 1HG PRO A 72 0.729 -17.205 18.231 1.00 0.00 H +ATOM 1041 2HG PRO A 72 1.664 -15.707 18.209 1.00 0.00 H +ATOM 1042 1HD PRO A 72 -0.935 -15.832 19.130 1.00 0.00 H +ATOM 1043 2HD PRO A 72 -0.229 -14.344 18.381 1.00 0.00 H +ATOM 1044 N GLU A 73 -1.670 -18.251 17.074 1.00 0.00 N +ATOM 1045 CA GLU A 73 -2.178 -19.616 17.137 1.00 0.00 C +ATOM 1046 C GLU A 73 -3.409 -19.788 16.257 1.00 0.00 C +ATOM 1047 O GLU A 73 -3.557 -20.798 15.569 1.00 0.00 O +ATOM 1048 CB GLU A 73 -2.515 -19.993 18.581 1.00 0.00 C +ATOM 1049 CG GLU A 73 -2.252 -18.890 19.597 1.00 0.00 C +ATOM 1050 CD GLU A 73 -1.708 -17.637 18.971 1.00 0.00 C +ATOM 1051 OE1 GLU A 73 -1.536 -17.618 17.776 1.00 0.00 O +ATOM 1052 OE2 GLU A 73 -1.463 -16.696 19.689 1.00 0.00 O +ATOM 1053 H GLU A 73 -1.614 -17.707 17.923 1.00 0.00 H +ATOM 1054 HA GLU A 73 -1.403 -20.291 16.771 1.00 0.00 H +ATOM 1055 1HB GLU A 73 -3.568 -20.267 18.649 1.00 0.00 H +ATOM 1056 2HB GLU A 73 -1.931 -20.865 18.876 1.00 0.00 H +ATOM 1057 1HG GLU A 73 -3.185 -18.652 20.108 1.00 0.00 H +ATOM 1058 2HG GLU A 73 -1.546 -19.256 20.340 1.00 0.00 H +ATOM 1059 N ASN A 74 -4.281 -18.956 16.156 1.00 0.00 N +ATOM 1060 CA ASN A 74 -5.508 -18.993 15.370 1.00 0.00 C +ATOM 1061 C ASN A 74 -5.448 -18.007 14.209 1.00 0.00 C +ATOM 1062 O ASN A 74 -6.312 -18.013 13.333 1.00 0.00 O +ATOM 1063 CB ASN A 74 -6.713 -18.712 16.249 1.00 0.00 C +ATOM 1064 CG ASN A 74 -6.338 -18.470 17.684 1.00 0.00 C +ATOM 1065 OD1 ASN A 74 -5.156 -18.511 18.045 1.00 0.00 O +ATOM 1066 ND2 ASN A 74 -7.321 -18.220 18.511 1.00 0.00 N +ATOM 1067 H ASN A 74 -4.080 -18.140 16.716 1.00 0.00 H +ATOM 1068 HA ASN A 74 -5.623 -19.995 14.955 1.00 0.00 H +ATOM 1069 1HB ASN A 74 -7.243 -17.836 15.871 1.00 0.00 H +ATOM 1070 2HB ASN A 74 -7.402 -19.556 16.202 1.00 0.00 H +ATOM 1071 1HD2 ASN A 74 -7.131 -18.051 19.478 1.00 0.00 H +ATOM 1072 2HD2 ASN A 74 -8.262 -18.197 18.175 1.00 0.00 H +ATOM 1073 N SER A 75 -4.268 -17.721 13.751 1.00 0.00 N +ATOM 1074 CA SER A 75 -3.998 -16.717 12.728 1.00 0.00 C +ATOM 1075 C SER A 75 -4.579 -17.132 11.383 1.00 0.00 C +ATOM 1076 O SER A 75 -5.155 -16.314 10.665 1.00 0.00 O +ATOM 1077 CB SER A 75 -2.504 -16.494 12.596 1.00 0.00 C +ATOM 1078 OG SER A 75 -1.794 -17.308 13.489 1.00 0.00 O +ATOM 1079 H SER A 75 -3.497 -18.242 14.144 1.00 0.00 H +ATOM 1080 HA SER A 75 -4.474 -15.783 13.026 1.00 0.00 H +ATOM 1081 1HB SER A 75 -2.193 -16.711 11.575 1.00 0.00 H +ATOM 1082 2HB SER A 75 -2.274 -15.448 12.792 1.00 0.00 H +ATOM 1083 HG SER A 75 -2.455 -17.813 13.969 1.00 0.00 H +ATOM 1084 N GLU A 76 -4.366 -18.365 10.965 1.00 0.00 N +ATOM 1085 CA GLU A 76 -4.843 -18.876 9.686 1.00 0.00 C +ATOM 1086 C GLU A 76 -6.365 -18.884 9.629 1.00 0.00 C +ATOM 1087 O GLU A 76 -6.960 -18.543 8.606 1.00 0.00 O +ATOM 1088 CB GLU A 76 -4.306 -20.288 9.442 1.00 0.00 C +ATOM 1089 CG GLU A 76 -3.421 -20.826 10.558 1.00 0.00 C +ATOM 1090 CD GLU A 76 -3.249 -19.851 11.689 1.00 0.00 C +ATOM 1091 OE1 GLU A 76 -3.802 -18.780 11.615 1.00 0.00 O +ATOM 1092 OE2 GLU A 76 -2.564 -20.177 12.629 1.00 0.00 O +ATOM 1093 H GLU A 76 -3.843 -18.977 11.575 1.00 0.00 H +ATOM 1094 HA GLU A 76 -4.476 -18.223 8.894 1.00 0.00 H +ATOM 1095 1HB GLU A 76 -5.141 -20.978 9.316 1.00 0.00 H +ATOM 1096 2HB GLU A 76 -3.727 -20.303 8.519 1.00 0.00 H +ATOM 1097 1HG GLU A 76 -3.862 -21.743 10.948 1.00 0.00 H +ATOM 1098 2HG GLU A 76 -2.444 -21.072 10.145 1.00 0.00 H +ATOM 1099 N LYS A 77 -7.009 -19.335 10.728 1.00 0.00 N +ATOM 1100 CA LYS A 77 -8.464 -19.367 10.811 1.00 0.00 C +ATOM 1101 C LYS A 77 -9.052 -17.964 10.734 1.00 0.00 C +ATOM 1102 O LYS A 77 -10.060 -17.739 10.065 1.00 0.00 O +ATOM 1103 CB LYS A 77 -8.912 -20.055 12.102 1.00 0.00 C +ATOM 1104 CG LYS A 77 -7.769 -20.537 12.986 1.00 0.00 C +ATOM 1105 CD LYS A 77 -6.417 -20.217 12.367 1.00 0.00 C +ATOM 1106 CE LYS A 77 -6.574 -19.501 11.033 1.00 0.00 C +ATOM 1107 NZ LYS A 77 -8.004 -19.298 10.675 1.00 0.00 N +ATOM 1108 H LYS A 77 -6.464 -19.659 11.514 1.00 0.00 H +ATOM 1109 HA LYS A 77 -8.846 -19.941 9.967 1.00 0.00 H +ATOM 1110 1HB LYS A 77 -9.521 -19.366 12.688 1.00 0.00 H +ATOM 1111 2HB LYS A 77 -9.533 -20.916 11.858 1.00 0.00 H +ATOM 1112 1HG LYS A 77 -7.836 -20.055 13.962 1.00 0.00 H +ATOM 1113 2HG LYS A 77 -7.849 -21.615 13.127 1.00 0.00 H +ATOM 1114 1HD LYS A 77 -5.847 -19.581 13.046 1.00 0.00 H +ATOM 1115 2HD LYS A 77 -5.861 -21.141 12.209 1.00 0.00 H +ATOM 1116 1HE LYS A 77 -6.083 -18.530 11.081 1.00 0.00 H +ATOM 1117 2HE LYS A 77 -6.097 -20.087 10.248 1.00 0.00 H +ATOM 1118 1HZ LYS A 77 -8.065 -18.822 9.786 1.00 0.00 H +ATOM 1119 2HZ LYS A 77 -8.466 -20.194 10.609 1.00 0.00 H +ATOM 1120 3HZ LYS A 77 -8.454 -18.740 11.387 1.00 0.00 H +ATOM 1121 N ALA A 78 -8.399 -17.030 11.456 1.00 0.00 N +ATOM 1122 CA ALA A 78 -8.840 -15.640 11.460 1.00 0.00 C +ATOM 1123 C ALA A 78 -8.682 -15.008 10.083 1.00 0.00 C +ATOM 1124 O ALA A 78 -9.551 -14.263 9.628 1.00 0.00 O +ATOM 1125 CB ALA A 78 -8.067 -14.842 12.500 1.00 0.00 C +ATOM 1126 H ALA A 78 -7.592 -17.292 12.004 1.00 0.00 H +ATOM 1127 HA ALA A 78 -9.899 -15.622 11.716 1.00 0.00 H +ATOM 1128 1HB ALA A 78 -8.408 -13.806 12.491 1.00 0.00 H +ATOM 1129 2HB ALA A 78 -8.237 -15.271 13.488 1.00 0.00 H +ATOM 1130 3HB ALA A 78 -7.004 -14.876 12.268 1.00 0.00 H +ATOM 1131 N LEU A 79 -7.548 -15.323 9.426 1.00 0.00 N +ATOM 1132 CA LEU A 79 -7.287 -14.792 8.094 1.00 0.00 C +ATOM 1133 C LEU A 79 -8.296 -15.322 7.083 1.00 0.00 C +ATOM 1134 O LEU A 79 -8.765 -14.586 6.215 1.00 0.00 O +ATOM 1135 CB LEU A 79 -5.866 -15.157 7.647 1.00 0.00 C +ATOM 1136 CG LEU A 79 -5.042 -15.973 8.651 1.00 0.00 C +ATOM 1137 CD1 LEU A 79 -5.873 -16.232 9.900 1.00 0.00 C +ATOM 1138 CD2 LEU A 79 -4.603 -17.279 8.006 1.00 0.00 C +ATOM 1139 H LEU A 79 -6.867 -15.933 9.855 1.00 0.00 H +ATOM 1140 HA LEU A 79 -7.375 -13.707 8.131 1.00 0.00 H +ATOM 1141 1HB LEU A 79 -5.928 -15.732 6.725 1.00 0.00 H +ATOM 1142 2HB LEU A 79 -5.319 -14.237 7.440 1.00 0.00 H +ATOM 1143 HG LEU A 79 -4.162 -15.402 8.949 1.00 0.00 H +ATOM 1144 1HD1 LEU A 79 -5.288 -16.811 10.614 1.00 0.00 H +ATOM 1145 2HD1 LEU A 79 -6.157 -15.281 10.352 1.00 0.00 H +ATOM 1146 3HD1 LEU A 79 -6.770 -16.788 9.631 1.00 0.00 H +ATOM 1147 1HD2 LEU A 79 -4.016 -17.858 8.719 1.00 0.00 H +ATOM 1148 2HD2 LEU A 79 -5.482 -17.851 7.709 1.00 0.00 H +ATOM 1149 3HD2 LEU A 79 -3.995 -17.064 7.127 1.00 0.00 H +ATOM 1150 N GLU A 80 -8.602 -16.630 7.159 1.00 0.00 N +ATOM 1151 CA GLU A 80 -9.591 -17.252 6.288 1.00 0.00 C +ATOM 1152 C GLU A 80 -10.961 -16.611 6.464 1.00 0.00 C +ATOM 1153 O GLU A 80 -11.677 -16.375 5.490 1.00 0.00 O +ATOM 1154 CB GLU A 80 -9.680 -18.754 6.569 1.00 0.00 C +ATOM 1155 CG GLU A 80 -8.743 -19.245 7.663 1.00 0.00 C +ATOM 1156 CD GLU A 80 -7.908 -18.144 8.256 1.00 0.00 C +ATOM 1157 OE1 GLU A 80 -8.049 -17.023 7.831 1.00 0.00 O +ATOM 1158 OE2 GLU A 80 -7.128 -18.426 9.135 1.00 0.00 O +ATOM 1159 H GLU A 80 -8.126 -17.197 7.846 1.00 0.00 H +ATOM 1160 HA GLU A 80 -9.279 -17.095 5.255 1.00 0.00 H +ATOM 1161 1HB GLU A 80 -10.698 -19.010 6.861 1.00 0.00 H +ATOM 1162 2HB GLU A 80 -9.451 -19.308 5.659 1.00 0.00 H +ATOM 1163 1HG GLU A 80 -9.335 -19.703 8.455 1.00 0.00 H +ATOM 1164 2HG GLU A 80 -8.087 -20.009 7.249 1.00 0.00 H +ATOM 1165 N ALA A 81 -11.391 -16.448 7.732 1.00 0.00 N +ATOM 1166 CA ALA A 81 -12.648 -15.779 8.041 1.00 0.00 C +ATOM 1167 C ALA A 81 -12.673 -14.364 7.477 1.00 0.00 C +ATOM 1168 O ALA A 81 -13.688 -13.914 6.946 1.00 0.00 O +ATOM 1169 CB ALA A 81 -12.878 -15.753 9.545 1.00 0.00 C +ATOM 1170 H ALA A 81 -10.823 -16.801 8.489 1.00 0.00 H +ATOM 1171 HA ALA A 81 -13.455 -16.340 7.570 1.00 0.00 H +ATOM 1172 1HB ALA A 81 -13.821 -15.251 9.760 1.00 0.00 H +ATOM 1173 2HB ALA A 81 -12.916 -16.774 9.925 1.00 0.00 H +ATOM 1174 3HB ALA A 81 -12.063 -15.217 10.028 1.00 0.00 H +ATOM 1175 N MET A 82 -11.499 -13.707 7.549 1.00 0.00 N +ATOM 1176 CA MET A 82 -11.379 -12.352 7.024 1.00 0.00 C +ATOM 1177 C MET A 82 -11.573 -12.327 5.513 1.00 0.00 C +ATOM 1178 O MET A 82 -12.241 -11.443 4.978 1.00 0.00 O +ATOM 1179 CB MET A 82 -10.021 -11.760 7.397 1.00 0.00 C +ATOM 1180 CG MET A 82 -9.130 -12.691 8.207 1.00 0.00 C +ATOM 1181 SD MET A 82 -9.904 -14.287 8.533 1.00 0.00 S +ATOM 1182 CE MET A 82 -11.481 -14.071 7.713 1.00 0.00 C +ATOM 1183 H MET A 82 -10.691 -14.146 7.967 1.00 0.00 H +ATOM 1184 HA MET A 82 -12.163 -11.739 7.468 1.00 0.00 H +ATOM 1185 1HB MET A 82 -9.483 -11.487 6.491 1.00 0.00 H +ATOM 1186 2HB MET A 82 -10.169 -10.849 7.978 1.00 0.00 H +ATOM 1187 1HG MET A 82 -8.199 -12.863 7.667 1.00 0.00 H +ATOM 1188 2HG MET A 82 -8.888 -12.224 9.162 1.00 0.00 H +ATOM 1189 1HE MET A 82 -12.077 -14.977 7.826 1.00 0.00 H +ATOM 1190 2HE MET A 82 -12.012 -13.229 8.159 1.00 0.00 H +ATOM 1191 3HE MET A 82 -11.317 -13.875 6.653 1.00 0.00 H +ATOM 1192 N LYS A 83 -10.963 -13.330 4.837 1.00 0.00 N +ATOM 1193 CA LYS A 83 -11.090 -13.466 3.391 1.00 0.00 C +ATOM 1194 C LYS A 83 -12.537 -13.720 2.987 1.00 0.00 C +ATOM 1195 O LYS A 83 -13.025 -13.162 2.004 1.00 0.00 O +ATOM 1196 CB LYS A 83 -10.195 -14.595 2.878 1.00 0.00 C +ATOM 1197 CG LYS A 83 -9.394 -15.304 3.963 1.00 0.00 C +ATOM 1198 CD LYS A 83 -9.676 -14.712 5.335 1.00 0.00 C +ATOM 1199 CE LYS A 83 -10.682 -13.573 5.251 1.00 0.00 C +ATOM 1200 NZ LYS A 83 -11.131 -13.329 3.854 1.00 0.00 N +ATOM 1201 H LYS A 83 -10.406 -14.001 5.347 1.00 0.00 H +ATOM 1202 HA LYS A 83 -10.773 -12.532 2.926 1.00 0.00 H +ATOM 1203 1HB LYS A 83 -10.805 -15.342 2.371 1.00 0.00 H +ATOM 1204 2HB LYS A 83 -9.490 -14.198 2.148 1.00 0.00 H +ATOM 1205 1HG LYS A 83 -9.653 -16.364 3.973 1.00 0.00 H +ATOM 1206 2HG LYS A 83 -8.330 -15.211 3.748 1.00 0.00 H +ATOM 1207 1HD LYS A 83 -10.072 -15.488 5.992 1.00 0.00 H +ATOM 1208 2HD LYS A 83 -8.749 -14.334 5.766 1.00 0.00 H +ATOM 1209 1HE LYS A 83 -11.551 -13.809 5.863 1.00 0.00 H +ATOM 1210 2HE LYS A 83 -10.230 -12.660 5.638 1.00 0.00 H +ATOM 1211 1HZ LYS A 83 -11.795 -12.568 3.841 1.00 0.00 H +ATOM 1212 2HZ LYS A 83 -10.334 -13.090 3.280 1.00 0.00 H +ATOM 1213 3HZ LYS A 83 -11.569 -14.163 3.490 1.00 0.00 H +ATOM 1214 N ARG A 84 -13.233 -14.556 3.770 1.00 0.00 N +ATOM 1215 CA ARG A 84 -14.639 -14.849 3.517 1.00 0.00 C +ATOM 1216 C ARG A 84 -15.497 -13.599 3.664 1.00 0.00 C +ATOM 1217 O ARG A 84 -16.401 -13.357 2.864 1.00 0.00 O +ATOM 1218 CB ARG A 84 -15.143 -15.921 4.472 1.00 0.00 C +ATOM 1219 CG ARG A 84 -14.105 -16.442 5.454 1.00 0.00 C +ATOM 1220 CD ARG A 84 -12.790 -15.777 5.267 1.00 0.00 C +ATOM 1221 NE ARG A 84 -12.826 -14.796 4.194 1.00 0.00 N +ATOM 1222 CZ ARG A 84 -13.913 -14.515 3.450 1.00 0.00 C +ATOM 1223 NH1 ARG A 84 -15.044 -15.147 3.675 1.00 0.00 N +ATOM 1224 NH2 ARG A 84 -13.843 -13.605 2.495 1.00 0.00 N +ATOM 1225 H ARG A 84 -12.773 -14.994 4.555 1.00 0.00 H +ATOM 1226 HA ARG A 84 -14.738 -15.210 2.493 1.00 0.00 H +ATOM 1227 1HB ARG A 84 -15.978 -15.529 5.051 1.00 0.00 H +ATOM 1228 2HB ARG A 84 -15.512 -16.773 3.900 1.00 0.00 H +ATOM 1229 1HG ARG A 84 -14.443 -16.254 6.473 1.00 0.00 H +ATOM 1230 2HG ARG A 84 -13.971 -17.514 5.307 1.00 0.00 H +ATOM 1231 1HD ARG A 84 -12.508 -15.265 6.187 1.00 0.00 H +ATOM 1232 2HD ARG A 84 -12.037 -16.524 5.022 1.00 0.00 H +ATOM 1233 HE ARG A 84 -11.974 -14.290 3.992 1.00 0.00 H +ATOM 1234 1HH1 ARG A 84 -15.098 -15.843 4.405 1.00 0.00 H +ATOM 1235 2HH1 ARG A 84 -15.859 -14.936 3.117 1.00 0.00 H +ATOM 1236 1HH2 ARG A 84 -12.973 -13.119 2.322 1.00 0.00 H +ATOM 1237 2HH2 ARG A 84 -14.658 -13.394 1.938 1.00 0.00 H +ATOM 1238 N LEU A 85 -15.221 -12.829 4.743 1.00 0.00 N +ATOM 1239 CA LEU A 85 -15.953 -11.589 4.977 1.00 0.00 C +ATOM 1240 C LEU A 85 -15.712 -10.587 3.856 1.00 0.00 C +ATOM 1241 O LEU A 85 -16.633 -9.899 3.416 1.00 0.00 O +ATOM 1242 CB LEU A 85 -15.538 -10.973 6.319 1.00 0.00 C +ATOM 1243 CG LEU A 85 -14.481 -11.754 7.111 1.00 0.00 C +ATOM 1244 CD1 LEU A 85 -14.086 -13.004 6.336 1.00 0.00 C +ATOM 1245 CD2 LEU A 85 -13.274 -10.863 7.363 1.00 0.00 C +ATOM 1246 H LEU A 85 -14.504 -13.108 5.397 1.00 0.00 H +ATOM 1247 HA LEU A 85 -17.018 -11.822 4.993 1.00 0.00 H +ATOM 1248 1HB LEU A 85 -15.143 -9.975 6.136 1.00 0.00 H +ATOM 1249 2HB LEU A 85 -16.423 -10.882 6.948 1.00 0.00 H +ATOM 1250 HG LEU A 85 -14.902 -12.072 8.065 1.00 0.00 H +ATOM 1251 1HD1 LEU A 85 -13.335 -13.559 6.899 1.00 0.00 H +ATOM 1252 2HD1 LEU A 85 -14.965 -13.632 6.187 1.00 0.00 H +ATOM 1253 3HD1 LEU A 85 -13.676 -12.717 5.368 1.00 0.00 H +ATOM 1254 1HD2 LEU A 85 -12.523 -11.418 7.926 1.00 0.00 H +ATOM 1255 2HD2 LEU A 85 -12.851 -10.545 6.409 1.00 0.00 H +ATOM 1256 3HD2 LEU A 85 -13.581 -9.986 7.933 1.00 0.00 H +ATOM 1257 N ALA A 86 -14.458 -10.606 3.350 1.00 0.00 N +ATOM 1258 CA ALA A 86 -14.104 -9.730 2.239 1.00 0.00 C +ATOM 1259 C ALA A 86 -14.887 -10.091 0.983 1.00 0.00 C +ATOM 1260 O ALA A 86 -15.363 -9.213 0.263 1.00 0.00 O +ATOM 1261 CB ALA A 86 -12.608 -9.796 1.967 1.00 0.00 C +ATOM 1262 H ALA A 86 -13.756 -11.223 3.733 1.00 0.00 H +ATOM 1263 HA ALA A 86 -14.367 -8.709 2.516 1.00 0.00 H +ATOM 1264 1HB ALA A 86 -12.360 -9.138 1.135 1.00 0.00 H +ATOM 1265 2HB ALA A 86 -12.062 -9.480 2.856 1.00 0.00 H +ATOM 1266 3HB ALA A 86 -12.329 -10.818 1.716 1.00 0.00 H +ATOM 1267 N GLU A 87 -14.924 -11.410 0.693 1.00 0.00 N +ATOM 1268 CA GLU A 87 -15.663 -11.917 -0.458 1.00 0.00 C +ATOM 1269 C GLU A 87 -17.140 -11.557 -0.366 1.00 0.00 C +ATOM 1270 O GLU A 87 -17.759 -11.178 -1.360 1.00 0.00 O +ATOM 1271 CB GLU A 87 -15.504 -13.435 -0.568 1.00 0.00 C +ATOM 1272 CG GLU A 87 -14.636 -14.057 0.517 1.00 0.00 C +ATOM 1273 CD GLU A 87 -14.101 -13.043 1.490 1.00 0.00 C +ATOM 1274 OE1 GLU A 87 -14.395 -11.883 1.332 1.00 0.00 O +ATOM 1275 OE2 GLU A 87 -13.398 -13.430 2.394 1.00 0.00 O +ATOM 1276 H GLU A 87 -14.429 -12.061 1.286 1.00 0.00 H +ATOM 1277 HA GLU A 87 -15.259 -11.446 -1.354 1.00 0.00 H +ATOM 1278 1HB GLU A 87 -16.486 -13.908 -0.522 1.00 0.00 H +ATOM 1279 2HB GLU A 87 -15.065 -13.686 -1.533 1.00 0.00 H +ATOM 1280 1HG GLU A 87 -15.225 -14.792 1.063 1.00 0.00 H +ATOM 1281 2HG GLU A 87 -13.802 -14.577 0.046 1.00 0.00 H +ATOM 1282 N ALA A 88 -17.717 -11.762 0.842 1.00 0.00 N +ATOM 1283 CA ALA A 88 -19.119 -11.432 1.070 1.00 0.00 C +ATOM 1284 C ALA A 88 -19.373 -9.943 0.869 1.00 0.00 C +ATOM 1285 O ALA A 88 -20.375 -9.550 0.272 1.00 0.00 O +ATOM 1286 CB ALA A 88 -19.543 -11.857 2.468 1.00 0.00 C +ATOM 1287 H ALA A 88 -17.173 -12.149 1.600 1.00 0.00 H +ATOM 1288 HA ALA A 88 -19.718 -11.975 0.339 1.00 0.00 H +ATOM 1289 1HB ALA A 88 -20.592 -11.604 2.623 1.00 0.00 H +ATOM 1290 2HB ALA A 88 -19.410 -12.934 2.577 1.00 0.00 H +ATOM 1291 3HB ALA A 88 -18.932 -11.340 3.206 1.00 0.00 H +ATOM 1292 N GLY A 89 -18.449 -9.127 1.357 1.00 0.00 N +ATOM 1293 CA GLY A 89 -18.575 -7.681 1.228 1.00 0.00 C +ATOM 1294 C GLY A 89 -18.510 -7.251 -0.232 1.00 0.00 C +ATOM 1295 O GLY A 89 -19.265 -6.382 -0.668 1.00 0.00 O +ATOM 1296 H GLY A 89 -17.642 -9.510 1.827 1.00 0.00 H +ATOM 1297 1HA GLY A 89 -19.520 -7.358 1.665 1.00 0.00 H +ATOM 1298 2HA GLY A 89 -17.778 -7.195 1.790 1.00 0.00 H +ATOM 1299 N THR A 90 -17.588 -7.918 -0.986 1.00 0.00 N +ATOM 1300 CA THR A 90 -17.450 -7.645 -2.412 1.00 0.00 C +ATOM 1301 C THR A 90 -18.738 -7.965 -3.160 1.00 0.00 C +ATOM 1302 O THR A 90 -19.160 -7.212 -4.038 1.00 0.00 O +ATOM 1303 CB THR A 90 -16.285 -8.448 -3.020 1.00 0.00 C +ATOM 1304 OG1 THR A 90 -15.664 -9.241 -2.001 1.00 0.00 O +ATOM 1305 CG2 THR A 90 -15.253 -7.511 -3.629 1.00 0.00 C +ATOM 1306 H THR A 90 -16.991 -8.611 -0.558 1.00 0.00 H +ATOM 1307 HA THR A 90 -17.236 -6.584 -2.542 1.00 0.00 H +ATOM 1308 HB THR A 90 -16.667 -9.112 -3.796 1.00 0.00 H +ATOM 1309 HG1 THR A 90 -16.113 -9.094 -1.164 1.00 0.00 H +ATOM 1310 1HG2 THR A 90 -14.437 -8.096 -4.054 1.00 0.00 H +ATOM 1311 2HG2 THR A 90 -15.719 -6.915 -4.413 1.00 0.00 H +ATOM 1312 3HG2 THR A 90 -14.860 -6.851 -2.857 1.00 0.00 H +ATOM 1313 N THR A 91 -19.314 -9.132 -2.820 1.00 0.00 N +ATOM 1314 CA THR A 91 -20.562 -9.555 -3.444 1.00 0.00 C +ATOM 1315 C THR A 91 -21.685 -8.568 -3.154 1.00 0.00 C +ATOM 1316 O THR A 91 -22.481 -8.241 -4.035 1.00 0.00 O +ATOM 1317 CB THR A 91 -20.972 -10.960 -2.966 1.00 0.00 C +ATOM 1318 OG1 THR A 91 -20.000 -11.454 -2.036 1.00 0.00 O +ATOM 1319 CG2 THR A 91 -21.073 -11.916 -4.145 1.00 0.00 C +ATOM 1320 H THR A 91 -18.884 -9.727 -2.126 1.00 0.00 H +ATOM 1321 HA THR A 91 -20.415 -9.589 -4.524 1.00 0.00 H +ATOM 1322 HB THR A 91 -21.939 -10.906 -2.466 1.00 0.00 H +ATOM 1323 HG1 THR A 91 -19.309 -10.798 -1.918 1.00 0.00 H +ATOM 1324 1HG2 THR A 91 -21.364 -12.904 -3.788 1.00 0.00 H +ATOM 1325 2HG2 THR A 91 -21.819 -11.549 -4.849 1.00 0.00 H +ATOM 1326 3HG2 THR A 91 -20.106 -11.982 -4.643 1.00 0.00 H +ATOM 1327 N VAL A 92 -21.754 -8.116 -1.897 1.00 0.00 N +ATOM 1328 CA VAL A 92 -22.780 -7.164 -1.490 1.00 0.00 C +ATOM 1329 C VAL A 92 -22.633 -5.844 -2.236 1.00 0.00 C +ATOM 1330 O VAL A 92 -23.621 -5.247 -2.663 1.00 0.00 O +ATOM 1331 CB VAL A 92 -22.698 -6.906 0.026 1.00 0.00 C +ATOM 1332 CG1 VAL A 92 -21.572 -7.720 0.645 1.00 0.00 C +ATOM 1333 CG2 VAL A 92 -22.497 -5.421 0.288 1.00 0.00 C +ATOM 1334 H VAL A 92 -21.084 -8.439 -1.214 1.00 0.00 H +ATOM 1335 HA VAL A 92 -23.756 -7.586 -1.727 1.00 0.00 H +ATOM 1336 HB VAL A 92 -23.627 -7.235 0.492 1.00 0.00 H +ATOM 1337 1HG1 VAL A 92 -21.529 -7.526 1.717 1.00 0.00 H +ATOM 1338 2HG1 VAL A 92 -21.755 -8.781 0.477 1.00 0.00 H +ATOM 1339 3HG1 VAL A 92 -20.624 -7.438 0.187 1.00 0.00 H +ATOM 1340 1HG2 VAL A 92 -22.440 -5.246 1.362 1.00 0.00 H +ATOM 1341 2HG2 VAL A 92 -21.571 -5.091 -0.183 1.00 0.00 H +ATOM 1342 3HG2 VAL A 92 -23.335 -4.861 -0.127 1.00 0.00 H +ATOM 1343 N VAL A 93 -21.370 -5.412 -2.371 1.00 0.00 N +ATOM 1344 CA VAL A 93 -21.085 -4.172 -3.082 1.00 0.00 C +ATOM 1345 C VAL A 93 -21.516 -4.262 -4.540 1.00 0.00 C +ATOM 1346 O VAL A 93 -22.075 -3.314 -5.092 1.00 0.00 O +ATOM 1347 CB VAL A 93 -19.580 -3.850 -3.013 1.00 0.00 C +ATOM 1348 CG1 VAL A 93 -18.842 -4.922 -2.225 1.00 0.00 C +ATOM 1349 CG2 VAL A 93 -19.012 -3.728 -4.419 1.00 0.00 C +ATOM 1350 H VAL A 93 -20.604 -5.943 -1.981 1.00 0.00 H +ATOM 1351 HA VAL A 93 -21.659 -3.373 -2.613 1.00 0.00 H +ATOM 1352 HB VAL A 93 -19.443 -2.908 -2.482 1.00 0.00 H +ATOM 1353 1HG1 VAL A 93 -17.780 -4.678 -2.186 1.00 0.00 H +ATOM 1354 2HG1 VAL A 93 -19.241 -4.967 -1.211 1.00 0.00 H +ATOM 1355 3HG1 VAL A 93 -18.974 -5.888 -2.711 1.00 0.00 H +ATOM 1356 1HG2 VAL A 93 -17.948 -3.499 -4.363 1.00 0.00 H +ATOM 1357 2HG2 VAL A 93 -19.154 -4.668 -4.952 1.00 0.00 H +ATOM 1358 3HG2 VAL A 93 -19.527 -2.927 -4.951 1.00 0.00 H +ATOM 1359 N GLU A 94 -21.158 -5.398 -5.175 1.00 0.00 N +ATOM 1360 CA GLU A 94 -21.547 -5.641 -6.559 1.00 0.00 C +ATOM 1361 C GLU A 94 -23.062 -5.633 -6.715 1.00 0.00 C +ATOM 1362 O GLU A 94 -23.594 -5.078 -7.677 1.00 0.00 O +ATOM 1363 CB GLU A 94 -20.982 -6.977 -7.045 1.00 0.00 C +ATOM 1364 CG GLU A 94 -20.164 -7.730 -6.005 1.00 0.00 C +ATOM 1365 CD GLU A 94 -20.075 -7.002 -4.693 1.00 0.00 C +ATOM 1366 OE1 GLU A 94 -20.633 -5.936 -4.587 1.00 0.00 O +ATOM 1367 OE2 GLU A 94 -19.447 -7.513 -3.795 1.00 0.00 O +ATOM 1368 H GLU A 94 -20.612 -6.094 -4.688 1.00 0.00 H +ATOM 1369 HA GLU A 94 -21.144 -4.834 -7.171 1.00 0.00 H +ATOM 1370 1HB GLU A 94 -21.800 -7.625 -7.361 1.00 0.00 H +ATOM 1371 2HB GLU A 94 -20.344 -6.809 -7.913 1.00 0.00 H +ATOM 1372 1HG GLU A 94 -20.620 -8.705 -5.836 1.00 0.00 H +ATOM 1373 2HG GLU A 94 -19.160 -7.892 -6.395 1.00 0.00 H +ATOM 1374 N VAL A 95 -23.757 -6.276 -5.777 1.00 0.00 N +ATOM 1375 CA VAL A 95 -25.214 -6.328 -5.810 1.00 0.00 C +ATOM 1376 C VAL A 95 -25.818 -4.937 -5.668 1.00 0.00 C +ATOM 1377 O VAL A 95 -26.784 -4.596 -6.350 1.00 0.00 O +ATOM 1378 CB VAL A 95 -25.742 -7.232 -4.680 1.00 0.00 C +ATOM 1379 CG1 VAL A 95 -24.588 -7.800 -3.868 1.00 0.00 C +ATOM 1380 CG2 VAL A 95 -26.692 -6.445 -3.790 1.00 0.00 C +ATOM 1381 H VAL A 95 -23.265 -6.738 -5.026 1.00 0.00 H +ATOM 1382 HA VAL A 95 -25.524 -6.748 -6.768 1.00 0.00 H +ATOM 1383 HB VAL A 95 -26.272 -8.077 -5.121 1.00 0.00 H +ATOM 1384 1HG1 VAL A 95 -24.979 -8.436 -3.074 1.00 0.00 H +ATOM 1385 2HG1 VAL A 95 -23.941 -8.388 -4.519 1.00 0.00 H +ATOM 1386 3HG1 VAL A 95 -24.016 -6.983 -3.429 1.00 0.00 H +ATOM 1387 1HG2 VAL A 95 -27.063 -7.090 -2.994 1.00 0.00 H +ATOM 1388 2HG2 VAL A 95 -26.164 -5.597 -3.354 1.00 0.00 H +ATOM 1389 3HG2 VAL A 95 -27.532 -6.084 -4.383 1.00 0.00 H +ATOM 1390 N ALA A 96 -25.240 -4.141 -4.769 1.00 0.00 N +ATOM 1391 CA ALA A 96 -25.720 -2.781 -4.555 1.00 0.00 C +ATOM 1392 C ALA A 96 -25.541 -1.930 -5.805 1.00 0.00 C +ATOM 1393 O ALA A 96 -26.412 -1.133 -6.156 1.00 0.00 O +ATOM 1394 CB ALA A 96 -25.000 -2.145 -3.375 1.00 0.00 C +ATOM 1395 H ALA A 96 -24.458 -4.478 -4.225 1.00 0.00 H +ATOM 1396 HA ALA A 96 -26.786 -2.829 -4.334 1.00 0.00 H +ATOM 1397 1HB ALA A 96 -25.369 -1.130 -3.228 1.00 0.00 H +ATOM 1398 2HB ALA A 96 -25.186 -2.732 -2.476 1.00 0.00 H +ATOM 1399 3HB ALA A 96 -23.930 -2.116 -3.574 1.00 0.00 H +ATOM 1400 N GLU A 97 -24.370 -2.100 -6.442 1.00 0.00 N +ATOM 1401 CA GLU A 97 -24.099 -1.367 -7.673 1.00 0.00 C +ATOM 1402 C GLU A 97 -25.068 -1.770 -8.778 1.00 0.00 C +ATOM 1403 O GLU A 97 -25.520 -0.930 -9.557 1.00 0.00 O +ATOM 1404 CB GLU A 97 -22.659 -1.607 -8.131 1.00 0.00 C +ATOM 1405 CG GLU A 97 -21.857 -2.531 -7.225 1.00 0.00 C +ATOM 1406 CD GLU A 97 -22.649 -3.027 -6.047 1.00 0.00 C +ATOM 1407 OE1 GLU A 97 -23.795 -2.667 -5.932 1.00 0.00 O +ATOM 1408 OE2 GLU A 97 -22.106 -3.769 -5.262 1.00 0.00 O +ATOM 1409 H GLU A 97 -23.669 -2.731 -6.081 1.00 0.00 H +ATOM 1410 HA GLU A 97 -24.242 -0.305 -7.473 1.00 0.00 H +ATOM 1411 1HB GLU A 97 -22.663 -2.041 -9.131 1.00 0.00 H +ATOM 1412 2HB GLU A 97 -22.132 -0.655 -8.189 1.00 0.00 H +ATOM 1413 1HG GLU A 97 -21.516 -3.387 -7.806 1.00 0.00 H +ATOM 1414 2HG GLU A 97 -20.978 -1.997 -6.866 1.00 0.00 H +ATOM 1415 N GLU A 98 -25.367 -3.032 -8.864 1.00 0.00 N +ATOM 1416 CA GLU A 98 -26.253 -3.556 -9.897 1.00 0.00 C +ATOM 1417 C GLU A 98 -27.709 -3.234 -9.589 1.00 0.00 C +ATOM 1418 O GLU A 98 -28.502 -2.974 -10.494 1.00 0.00 O +ATOM 1419 CB GLU A 98 -26.074 -5.069 -10.036 1.00 0.00 C +ATOM 1420 CG GLU A 98 -25.041 -5.670 -9.093 1.00 0.00 C +ATOM 1421 CD GLU A 98 -24.396 -4.644 -8.203 1.00 0.00 C +ATOM 1422 OE1 GLU A 98 -24.739 -3.492 -8.311 1.00 0.00 O +ATOM 1423 OE2 GLU A 98 -23.559 -5.015 -7.414 1.00 0.00 O +ATOM 1424 H GLU A 98 -24.969 -3.668 -8.188 1.00 0.00 H +ATOM 1425 HA GLU A 98 -25.996 -3.073 -10.840 1.00 0.00 H +ATOM 1426 1HB GLU A 98 -27.026 -5.567 -9.850 1.00 0.00 H +ATOM 1427 2HB GLU A 98 -25.774 -5.308 -11.057 1.00 0.00 H +ATOM 1428 1HG GLU A 98 -25.526 -6.421 -8.470 1.00 0.00 H +ATOM 1429 2HG GLU A 98 -24.273 -6.168 -9.682 1.00 0.00 H +ATOM 1430 N ALA A 99 -28.062 -3.033 -8.409 1.00 0.00 N +ATOM 1431 CA ALA A 99 -29.431 -2.669 -8.066 1.00 0.00 C +ATOM 1432 C ALA A 99 -29.683 -1.186 -8.306 1.00 0.00 C +ATOM 1433 O ALA A 99 -28.947 -0.533 -9.046 1.00 0.00 O +ATOM 1434 CB ALA A 99 -29.728 -3.028 -6.617 1.00 0.00 C +ATOM 1435 H ALA A 99 -27.378 -3.126 -7.672 1.00 0.00 H +ATOM 1436 HA ALA A 99 -30.103 -3.231 -8.714 1.00 0.00 H +ATOM 1437 1HB ALA A 99 -30.754 -2.751 -6.376 1.00 0.00 H +ATOM 1438 2HB ALA A 99 -29.599 -4.102 -6.475 1.00 0.00 H +ATOM 1439 3HB ALA A 99 -29.043 -2.492 -5.962 1.00 0.00 H +TER +ATOM 1441 N GLU B 100 8.548 -7.764 -16.431 1.00 1.00 N +ATOM 1442 CA GLU B 100 7.758 -8.987 -16.367 1.00 1.00 C +ATOM 1443 C GLU B 100 6.365 -8.715 -15.815 1.00 1.00 C +ATOM 1444 O GLU B 100 6.188 -7.866 -14.940 1.00 1.00 O +ATOM 1445 CB GLU B 100 8.464 -10.033 -15.502 1.00 0.00 C +ATOM 1446 CG GLU B 100 9.817 -10.482 -16.037 1.00 0.00 C +ATOM 1447 CD GLU B 100 9.708 -11.288 -17.302 1.00 0.00 C +ATOM 1448 OE1 GLU B 100 8.780 -12.051 -17.419 1.00 0.00 O +ATOM 1449 OE2 GLU B 100 10.555 -11.140 -18.151 1.00 0.00 O +ATOM 1450 1H GLU B 100 9.456 -7.972 -16.796 1.00 0.00 H +ATOM 1451 2H GLU B 100 8.092 -7.103 -17.027 1.00 0.00 H +ATOM 1452 3H GLU B 100 8.639 -7.377 -15.513 1.00 0.00 H +ATOM 1453 HA GLU B 100 7.651 -9.383 -17.377 1.00 0.00 H +ATOM 1454 1HB GLU B 100 8.617 -9.634 -14.500 1.00 0.00 H +ATOM 1455 2HB GLU B 100 7.832 -10.916 -15.410 1.00 0.00 H +ATOM 1456 1HG GLU B 100 10.429 -9.601 -16.233 1.00 0.00 H +ATOM 1457 2HG GLU B 100 10.318 -11.076 -15.275 1.00 0.00 H +ATOM 1458 N VAL B 101 5.365 -9.437 -16.366 1.00 1.00 N +ATOM 1459 CA VAL B 101 4.032 -9.490 -15.778 1.00 1.00 C +ATOM 1460 C VAL B 101 3.918 -10.631 -14.774 1.00 1.00 C +ATOM 1461 O VAL B 101 4.178 -11.788 -15.103 1.00 1.00 O +ATOM 1462 CB VAL B 101 2.969 -9.670 -16.879 1.00 0.00 C +ATOM 1463 CG1 VAL B 101 1.581 -9.774 -16.266 1.00 0.00 C +ATOM 1464 CG2 VAL B 101 3.040 -8.510 -17.861 1.00 0.00 C +ATOM 1465 H VAL B 101 5.550 -9.956 -17.213 1.00 0.00 H +ATOM 1466 HA VAL B 101 3.844 -8.548 -15.260 1.00 0.00 H +ATOM 1467 HB VAL B 101 3.160 -10.605 -17.405 1.00 0.00 H +ATOM 1468 1HG1 VAL B 101 0.842 -9.901 -17.058 1.00 0.00 H +ATOM 1469 2HG1 VAL B 101 1.543 -10.632 -15.595 1.00 0.00 H +ATOM 1470 3HG1 VAL B 101 1.360 -8.865 -15.708 1.00 0.00 H +ATOM 1471 1HG2 VAL B 101 2.287 -8.644 -18.636 1.00 0.00 H +ATOM 1472 2HG2 VAL B 101 2.856 -7.575 -17.333 1.00 0.00 H +ATOM 1473 3HG2 VAL B 101 4.030 -8.480 -18.318 1.00 0.00 H +ATOM 1474 N CYS B 102 3.685 -10.337 -13.549 1.00 1.00 N +ATOM 1475 CA CYS B 102 3.646 -11.306 -12.460 1.00 1.00 C +ATOM 1476 C CYS B 102 2.215 -11.564 -12.004 1.00 1.00 C +ATOM 1477 O CYS B 102 1.391 -10.650 -11.966 1.00 1.00 O +ATOM 1478 CB CYS B 102 4.474 -10.814 -11.272 1.00 0.00 C +ATOM 1479 SG CYS B 102 4.511 -11.960 -9.873 1.00 0.00 S +ATOM 1480 H CYS B 102 3.520 -9.362 -13.346 1.00 0.00 H +ATOM 1481 HA CYS B 102 4.073 -12.244 -12.816 1.00 0.00 H +ATOM 1482 1HB CYS B 102 5.501 -10.638 -11.592 1.00 0.00 H +ATOM 1483 2HB CYS B 102 4.074 -9.864 -10.919 1.00 0.00 H +ATOM 1484 HG CYS B 102 3.199 -11.964 -9.661 1.00 0.00 H +ATOM 1485 N PRO B 103 1.936 -12.760 -11.541 1.00 1.00 N +ATOM 1486 CA PRO B 103 0.654 -13.090 -10.930 1.00 1.00 C +ATOM 1487 C PRO B 103 0.504 -12.423 -9.569 1.00 1.00 C +ATOM 1488 O PRO B 103 1.471 -12.301 -8.817 1.00 1.00 O +ATOM 1489 CB PRO B 103 0.713 -14.616 -10.808 1.00 0.00 C +ATOM 1490 CG PRO B 103 1.796 -15.017 -11.750 1.00 0.00 C +ATOM 1491 CD PRO B 103 2.765 -13.865 -11.718 1.00 0.00 C +ATOM 1492 HA PRO B 103 -0.158 -12.780 -11.604 1.00 0.00 H +ATOM 1493 1HB PRO B 103 0.926 -14.902 -9.767 1.00 0.00 H +ATOM 1494 2HB PRO B 103 -0.262 -15.052 -11.068 1.00 0.00 H +ATOM 1495 1HG PRO B 103 2.253 -15.963 -11.424 1.00 0.00 H +ATOM 1496 2HG PRO B 103 1.381 -15.193 -12.753 1.00 0.00 H +ATOM 1497 1HD PRO B 103 3.473 -14.003 -10.888 1.00 0.00 H +ATOM 1498 2HD PRO B 103 3.299 -13.807 -12.678 1.00 0.00 H +ATOM 1499 N GLY B 104 -0.677 -12.222 -9.134 1.00 1.00 N +ATOM 1500 CA GLY B 104 -0.962 -11.679 -7.811 1.00 1.00 C +ATOM 1501 C GLY B 104 -0.322 -12.527 -6.719 1.00 1.00 C +ATOM 1502 O GLY B 104 -0.320 -13.756 -6.794 1.00 1.00 O +ATOM 1503 H GLY B 104 -1.446 -12.455 -9.746 1.00 0.00 H +ATOM 1504 1HA GLY B 104 -0.589 -10.657 -7.749 1.00 0.00 H +ATOM 1505 2HA GLY B 104 -2.040 -11.637 -7.660 1.00 0.00 H +ATOM 1506 N MET B 105 -0.182 -11.879 -5.538 1.00 1.00 N +ATOM 1507 CA MET B 105 0.442 -12.540 -4.398 1.00 1.00 C +ATOM 1508 C MET B 105 -0.293 -12.216 -3.103 1.00 1.00 C +ATOM 1509 O MET B 105 -0.831 -11.121 -2.941 1.00 1.00 O +ATOM 1510 CB MET B 105 1.911 -12.135 -4.293 1.00 0.00 C +ATOM 1511 CG MET B 105 2.770 -12.571 -5.472 1.00 0.00 C +ATOM 1512 SD MET B 105 3.044 -14.353 -5.513 1.00 0.00 S +ATOM 1513 CE MET B 105 3.853 -14.535 -7.099 1.00 0.00 C +ATOM 1514 H MET B 105 -0.510 -10.929 -5.437 1.00 0.00 H +ATOM 1515 HA MET B 105 0.385 -13.618 -4.549 1.00 0.00 H +ATOM 1516 1HB MET B 105 1.985 -11.052 -4.208 1.00 0.00 H +ATOM 1517 2HB MET B 105 2.343 -12.565 -3.388 1.00 0.00 H +ATOM 1518 1HG MET B 105 2.287 -12.275 -6.403 1.00 0.00 H +ATOM 1519 2HG MET B 105 3.739 -12.075 -5.419 1.00 0.00 H +ATOM 1520 1HE MET B 105 4.087 -15.586 -7.270 1.00 0.00 H +ATOM 1521 2HE MET B 105 3.192 -14.177 -7.889 1.00 0.00 H +ATOM 1522 3HE MET B 105 4.775 -13.953 -7.106 1.00 0.00 H +ATOM 1523 N ASP B 106 -0.273 -13.027 -2.206 1.00 1.00 N +ATOM 1524 CA ASP B 106 -0.658 -12.946 -0.802 1.00 1.00 C +ATOM 1525 C ASP B 106 0.473 -13.411 0.107 1.00 1.00 C +ATOM 1526 O ASP B 106 0.895 -14.566 0.049 1.00 1.00 O +ATOM 1527 CB ASP B 106 -1.910 -13.787 -0.540 1.00 0.00 C +ATOM 1528 CG ASP B 106 -2.405 -13.680 0.896 1.00 0.00 C +ATOM 1529 OD1 ASP B 106 -1.727 -13.078 1.695 1.00 0.00 O +ATOM 1530 OD2 ASP B 106 -3.456 -14.203 1.181 1.00 0.00 O +ATOM 1531 H ASP B 106 0.088 -13.898 -2.568 1.00 0.00 H +ATOM 1532 HA ASP B 106 -0.881 -11.906 -0.564 1.00 0.00 H +ATOM 1533 1HB ASP B 106 -2.710 -13.467 -1.209 1.00 0.00 H +ATOM 1534 2HB ASP B 106 -1.698 -14.833 -0.759 1.00 0.00 H +ATOM 1535 N ILE B 107 1.279 -12.488 0.565 1.00 1.00 N +ATOM 1536 CA ILE B 107 2.494 -12.794 1.309 1.00 1.00 C +ATOM 1537 C ILE B 107 2.280 -12.623 2.808 1.00 1.00 C +ATOM 1538 O ILE B 107 1.765 -11.599 3.258 1.00 1.00 O +ATOM 1539 CB ILE B 107 3.659 -11.898 0.850 1.00 0.00 C +ATOM 1540 CG1 ILE B 107 3.885 -12.047 -0.657 1.00 0.00 C +ATOM 1541 CG2 ILE B 107 4.927 -12.239 1.618 1.00 0.00 C +ATOM 1542 CD1 ILE B 107 4.208 -13.459 -1.089 1.00 0.00 C +ATOM 1543 H ILE B 107 1.039 -11.523 0.390 1.00 0.00 H +ATOM 1544 HA ILE B 107 2.763 -13.833 1.120 1.00 0.00 H +ATOM 1545 HB ILE B 107 3.406 -10.853 1.029 1.00 0.00 H +ATOM 1546 1HG1 ILE B 107 2.994 -11.721 -1.192 1.00 0.00 H +ATOM 1547 2HG1 ILE B 107 4.706 -11.400 -0.967 1.00 0.00 H +ATOM 1548 1HG2 ILE B 107 5.740 -11.596 1.281 1.00 0.00 H +ATOM 1549 2HG2 ILE B 107 4.759 -12.083 2.683 1.00 0.00 H +ATOM 1550 3HG2 ILE B 107 5.190 -13.281 1.441 1.00 0.00 H +ATOM 1551 1HD1 ILE B 107 4.356 -13.484 -2.169 1.00 0.00 H +ATOM 1552 2HD1 ILE B 107 5.119 -13.793 -0.591 1.00 0.00 H +ATOM 1553 3HD1 ILE B 107 3.384 -14.118 -0.821 1.00 0.00 H +ATOM 1554 N ARG B 108 2.716 -13.644 3.576 1.00 1.00 N +ATOM 1555 CA ARG B 108 2.526 -13.629 5.022 1.00 1.00 C +ATOM 1556 C ARG B 108 3.803 -14.030 5.749 1.00 1.00 C +ATOM 1557 O ARG B 108 4.568 -14.865 5.267 1.00 1.00 O +ATOM 1558 CB ARG B 108 1.400 -14.570 5.424 1.00 0.00 C +ATOM 1559 CG ARG B 108 0.030 -14.198 4.880 1.00 0.00 C +ATOM 1560 CD ARG B 108 -1.020 -15.140 5.345 1.00 0.00 C +ATOM 1561 NE ARG B 108 -2.329 -14.799 4.812 1.00 0.00 N +ATOM 1562 CZ ARG B 108 -3.463 -15.477 5.076 1.00 0.00 C +ATOM 1563 NH1 ARG B 108 -3.432 -16.527 5.866 1.00 0.00 N +ATOM 1564 NH2 ARG B 108 -4.607 -15.086 4.541 1.00 0.00 N +ATOM 1565 H ARG B 108 3.181 -14.432 3.149 1.00 0.00 H +ATOM 1566 HA ARG B 108 2.258 -12.617 5.325 1.00 0.00 H +ATOM 1567 1HB ARG B 108 1.629 -15.578 5.080 1.00 0.00 H +ATOM 1568 2HB ARG B 108 1.325 -14.605 6.511 1.00 0.00 H +ATOM 1569 1HG ARG B 108 -0.235 -13.196 5.218 1.00 0.00 H +ATOM 1570 2HG ARG B 108 0.053 -14.220 3.790 1.00 0.00 H +ATOM 1571 1HD ARG B 108 -0.772 -16.150 5.019 1.00 0.00 H +ATOM 1572 2HD ARG B 108 -1.077 -15.114 6.432 1.00 0.00 H +ATOM 1573 HE ARG B 108 -2.393 -13.997 4.199 1.00 0.00 H +ATOM 1574 1HH1 ARG B 108 -2.558 -16.826 6.275 1.00 0.00 H +ATOM 1575 2HH1 ARG B 108 -4.282 -17.035 6.065 1.00 0.00 H +ATOM 1576 1HH2 ARG B 108 -4.630 -14.278 3.934 1.00 0.00 H +ATOM 1577 2HH2 ARG B 108 -5.456 -15.593 4.740 1.00 0.00 H +ATOM 1578 N ASN B 109 3.945 -13.614 7.072 1.00 1.00 N +ATOM 1579 CA ASN B 109 4.964 -14.173 7.952 1.00 1.00 C +ATOM 1580 C ASN B 109 6.344 -13.624 7.616 1.00 1.00 C +ATOM 1581 O ASN B 109 6.581 -12.419 7.699 1.00 1.00 O +ATOM 1582 CB ASN B 109 4.960 -15.689 7.878 1.00 0.00 C +ATOM 1583 CG ASN B 109 3.690 -16.290 8.413 1.00 0.00 C +ATOM 1584 OD1 ASN B 109 3.025 -15.702 9.274 1.00 0.00 O +ATOM 1585 ND2 ASN B 109 3.341 -17.451 7.921 1.00 0.00 N +ATOM 1586 H ASN B 109 3.322 -12.904 7.429 1.00 0.00 H +ATOM 1587 HA ASN B 109 4.738 -13.874 8.977 1.00 0.00 H +ATOM 1588 1HB ASN B 109 5.089 -16.003 6.842 1.00 0.00 H +ATOM 1589 2HB ASN B 109 5.802 -16.083 8.447 1.00 0.00 H +ATOM 1590 1HD2 ASN B 109 2.505 -17.899 8.240 1.00 0.00 H +ATOM 1591 2HD2 ASN B 109 3.910 -17.891 7.226 1.00 0.00 H +ATOM 1592 N ASN B 110 7.264 -14.015 7.361 1.00 1.00 N +ATOM 1593 CA ASN B 110 8.592 -13.566 6.960 1.00 1.00 C +ATOM 1594 C ASN B 110 8.559 -12.908 5.587 1.00 1.00 C +ATOM 1595 O ASN B 110 7.763 -13.284 4.727 1.00 1.00 O +ATOM 1596 CB ASN B 110 9.574 -14.723 6.974 1.00 0.00 C +ATOM 1597 CG ASN B 110 11.005 -14.265 7.035 1.00 0.00 C +ATOM 1598 OD1 ASN B 110 11.283 -13.063 7.104 1.00 0.00 O +ATOM 1599 ND2 ASN B 110 11.919 -15.202 7.012 1.00 0.00 N +ATOM 1600 H ASN B 110 7.084 -15.005 7.445 1.00 0.00 H +ATOM 1601 HA ASN B 110 8.932 -12.812 7.672 1.00 0.00 H +ATOM 1602 1HB ASN B 110 9.372 -15.362 7.835 1.00 0.00 H +ATOM 1603 2HB ASN B 110 9.437 -15.328 6.078 1.00 0.00 H +ATOM 1604 1HD2 ASN B 110 12.888 -14.956 7.050 1.00 0.00 H +ATOM 1605 2HD2 ASN B 110 11.649 -16.162 6.956 1.00 0.00 H +ATOM 1606 N LEU B 111 9.589 -12.402 5.083 1.00 1.00 N +ATOM 1607 CA LEU B 111 9.686 -11.639 3.844 1.00 1.00 C +ATOM 1608 C LEU B 111 10.342 -12.462 2.740 1.00 1.00 C +ATOM 1609 O LEU B 111 10.121 -12.216 1.555 1.00 1.00 O +ATOM 1610 CB LEU B 111 10.487 -10.352 4.076 1.00 0.00 C +ATOM 1611 CG LEU B 111 11.941 -10.545 4.525 1.00 0.00 C +ATOM 1612 CD1 LEU B 111 12.789 -10.964 3.332 1.00 0.00 C +ATOM 1613 CD2 LEU B 111 12.460 -9.252 5.137 1.00 0.00 C +ATOM 1614 H LEU B 111 10.424 -12.564 5.628 1.00 0.00 H +ATOM 1615 HA LEU B 111 8.680 -11.373 3.522 1.00 0.00 H +ATOM 1616 1HB LEU B 111 10.499 -9.778 3.151 1.00 0.00 H +ATOM 1617 2HB LEU B 111 9.981 -9.760 4.839 1.00 0.00 H +ATOM 1618 HG LEU B 111 11.991 -11.343 5.266 1.00 0.00 H +ATOM 1619 1HD1 LEU B 111 13.823 -11.101 3.650 1.00 0.00 H +ATOM 1620 2HD1 LEU B 111 12.408 -11.901 2.926 1.00 0.00 H +ATOM 1621 3HD1 LEU B 111 12.746 -10.191 2.565 1.00 0.00 H +ATOM 1622 1HD2 LEU B 111 13.493 -9.389 5.456 1.00 0.00 H +ATOM 1623 2HD2 LEU B 111 12.412 -8.454 4.396 1.00 0.00 H +ATOM 1624 3HD2 LEU B 111 11.846 -8.985 5.998 1.00 0.00 H +ATOM 1625 N THR B 112 10.486 -13.681 2.793 1.00 1.00 N +ATOM 1626 CA THR B 112 11.131 -14.544 1.811 1.00 1.00 C +ATOM 1627 C THR B 112 10.359 -14.558 0.497 1.00 1.00 C +ATOM 1628 O THR B 112 10.951 -14.518 -0.582 1.00 1.00 O +ATOM 1629 CB THR B 112 11.271 -15.982 2.344 1.00 0.00 C +ATOM 1630 OG1 THR B 112 9.975 -16.504 2.665 1.00 0.00 O +ATOM 1631 CG2 THR B 112 12.145 -16.006 3.589 1.00 0.00 C +ATOM 1632 H THR B 112 10.098 -14.092 3.630 1.00 0.00 H +ATOM 1633 HA THR B 112 12.129 -14.154 1.610 1.00 0.00 H +ATOM 1634 HB THR B 112 11.722 -16.612 1.578 1.00 0.00 H +ATOM 1635 HG1 THR B 112 10.014 -17.463 2.693 1.00 0.00 H +ATOM 1636 1HG2 THR B 112 12.233 -17.030 3.951 1.00 0.00 H +ATOM 1637 2HG2 THR B 112 13.135 -15.621 3.346 1.00 0.00 H +ATOM 1638 3HG2 THR B 112 11.694 -15.386 4.362 1.00 0.00 H +ATOM 1639 N ARG B 113 9.169 -14.582 0.389 1.00 1.00 N +ATOM 1640 CA ARG B 113 8.318 -14.652 -0.792 1.00 1.00 C +ATOM 1641 C ARG B 113 8.100 -13.271 -1.396 1.00 1.00 C +ATOM 1642 O ARG B 113 7.680 -13.145 -2.547 1.00 1.00 O +ATOM 1643 CB ARG B 113 6.971 -15.269 -0.445 1.00 0.00 C +ATOM 1644 CG ARG B 113 7.023 -16.737 -0.053 1.00 0.00 C +ATOM 1645 CD ARG B 113 5.680 -17.254 0.316 1.00 0.00 C +ATOM 1646 NE ARG B 113 4.774 -17.270 -0.821 1.00 0.00 N +ATOM 1647 CZ ARG B 113 3.443 -17.464 -0.737 1.00 0.00 C +ATOM 1648 NH1 ARG B 113 2.880 -17.657 0.435 1.00 0.00 N +ATOM 1649 NH2 ARG B 113 2.704 -17.461 -1.832 1.00 0.00 N +ATOM 1650 H ARG B 113 8.740 -14.545 1.303 1.00 0.00 H +ATOM 1651 HA ARG B 113 8.808 -15.282 -1.535 1.00 0.00 H +ATOM 1652 1HB ARG B 113 6.523 -14.722 0.382 1.00 0.00 H +ATOM 1653 2HB ARG B 113 6.299 -15.180 -1.299 1.00 0.00 H +ATOM 1654 1HG ARG B 113 7.398 -17.325 -0.890 1.00 0.00 H +ATOM 1655 2HG ARG B 113 7.685 -16.862 0.805 1.00 0.00 H +ATOM 1656 1HD ARG B 113 5.773 -18.273 0.692 1.00 0.00 H +ATOM 1657 2HD ARG B 113 5.246 -16.621 1.089 1.00 0.00 H +ATOM 1658 HE ARG B 113 5.170 -17.125 -1.740 1.00 0.00 H +ATOM 1659 1HH1 ARG B 113 3.445 -17.660 1.273 1.00 0.00 H +ATOM 1660 2HH1 ARG B 113 1.883 -17.803 0.499 1.00 0.00 H +ATOM 1661 1HH2 ARG B 113 3.137 -17.312 -2.734 1.00 0.00 H +ATOM 1662 2HH2 ARG B 113 1.707 -17.606 -1.769 1.00 0.00 H +ATOM 1663 N LEU B 114 8.332 -12.229 -0.640 1.00 1.00 N +ATOM 1664 CA LEU B 114 8.253 -10.868 -1.156 1.00 1.00 C +ATOM 1665 C LEU B 114 9.285 -10.634 -2.254 1.00 1.00 C +ATOM 1666 O LEU B 114 9.012 -9.950 -3.240 1.00 1.00 O +ATOM 1667 CB LEU B 114 8.466 -9.858 -0.021 1.00 0.00 C +ATOM 1668 CG LEU B 114 8.229 -8.387 -0.386 1.00 0.00 C +ATOM 1669 CD1 LEU B 114 6.795 -8.206 -0.864 1.00 0.00 C +ATOM 1670 CD2 LEU B 114 8.518 -7.511 0.824 1.00 0.00 C +ATOM 1671 H LEU B 114 8.573 -12.374 0.330 1.00 0.00 H +ATOM 1672 HA LEU B 114 7.261 -10.716 -1.579 1.00 0.00 H +ATOM 1673 1HB LEU B 114 7.793 -10.109 0.797 1.00 0.00 H +ATOM 1674 2HB LEU B 114 9.491 -9.950 0.338 1.00 0.00 H +ATOM 1675 HG LEU B 114 8.892 -8.105 -1.205 1.00 0.00 H +ATOM 1676 1HD1 LEU B 114 6.627 -7.161 -1.123 1.00 0.00 H +ATOM 1677 2HD1 LEU B 114 6.622 -8.830 -1.741 1.00 0.00 H +ATOM 1678 3HD1 LEU B 114 6.108 -8.498 -0.070 1.00 0.00 H +ATOM 1679 1HD2 LEU B 114 8.350 -6.465 0.564 1.00 0.00 H +ATOM 1680 2HD2 LEU B 114 7.855 -7.792 1.643 1.00 0.00 H +ATOM 1681 3HD2 LEU B 114 9.554 -7.647 1.133 1.00 0.00 H +ATOM 1682 N HIS B 115 10.353 -11.359 -2.268 1.00 1.00 N +ATOM 1683 CA HIS B 115 11.426 -11.255 -3.250 1.00 1.00 C +ATOM 1684 C HIS B 115 11.018 -11.876 -4.580 1.00 1.00 C +ATOM 1685 O HIS B 115 11.475 -11.451 -5.641 1.00 1.00 O +ATOM 1686 CB HIS B 115 12.700 -11.932 -2.733 1.00 0.00 C +ATOM 1687 CG HIS B 115 13.332 -11.221 -1.577 1.00 0.00 C +ATOM 1688 ND1 HIS B 115 13.982 -10.012 -1.712 1.00 0.00 N +ATOM 1689 CD2 HIS B 115 13.414 -11.549 -0.266 1.00 0.00 C +ATOM 1690 CE1 HIS B 115 14.436 -9.627 -0.532 1.00 0.00 C +ATOM 1691 NE2 HIS B 115 14.105 -10.542 0.361 1.00 0.00 N +ATOM 1692 H HIS B 115 10.426 -12.044 -1.530 1.00 0.00 H +ATOM 1693 HA HIS B 115 11.652 -10.205 -3.432 1.00 0.00 H +ATOM 1694 1HB HIS B 115 12.470 -12.952 -2.423 1.00 0.00 H +ATOM 1695 2HB HIS B 115 13.432 -11.991 -3.538 1.00 0.00 H +ATOM 1696 HD1 HIS B 115 14.036 -9.460 -2.544 1.00 0.00 H +ATOM 1697 HD2 HIS B 115 13.053 -12.403 0.308 1.00 0.00 H +ATOM 1698 HE1 HIS B 115 14.981 -8.689 -0.426 1.00 0.00 H +ATOM 1699 N GLU B 116 9.984 -12.660 -4.681 1.00 1.00 N +ATOM 1700 CA GLU B 116 9.420 -13.172 -5.924 1.00 1.00 C +ATOM 1701 C GLU B 116 9.001 -12.036 -6.848 1.00 1.00 C +ATOM 1702 O GLU B 116 9.049 -12.168 -8.071 1.00 1.00 O +ATOM 1703 CB GLU B 116 8.219 -14.075 -5.633 1.00 0.00 C +ATOM 1704 CG GLU B 116 8.571 -15.388 -4.949 1.00 0.00 C +ATOM 1705 CD GLU B 116 7.365 -16.237 -4.655 1.00 0.00 C +ATOM 1706 OE1 GLU B 116 6.271 -15.776 -4.876 1.00 0.00 O +ATOM 1707 OE2 GLU B 116 7.539 -17.347 -4.210 1.00 0.00 O +ATOM 1708 H GLU B 116 9.556 -12.919 -3.803 1.00 0.00 H +ATOM 1709 HA GLU B 116 10.184 -13.760 -6.434 1.00 0.00 H +ATOM 1710 1HB GLU B 116 7.512 -13.545 -4.995 1.00 0.00 H +ATOM 1711 2HB GLU B 116 7.706 -14.310 -6.565 1.00 0.00 H +ATOM 1712 1HG GLU B 116 9.249 -15.950 -5.591 1.00 0.00 H +ATOM 1713 2HG GLU B 116 9.093 -15.172 -4.018 1.00 0.00 H +ATOM 1714 N LEU B 117 8.891 -10.881 -6.381 1.00 1.00 N +ATOM 1715 CA LEU B 117 8.478 -9.692 -7.118 1.00 1.00 C +ATOM 1716 C LEU B 117 9.684 -8.943 -7.675 1.00 1.00 C +ATOM 1717 O LEU B 117 9.577 -8.230 -8.673 1.00 1.00 O +ATOM 1718 CB LEU B 117 7.664 -8.762 -6.210 1.00 0.00 C +ATOM 1719 CG LEU B 117 6.348 -9.339 -5.674 1.00 0.00 C +ATOM 1720 CD1 LEU B 117 5.705 -8.340 -4.722 1.00 0.00 C +ATOM 1721 CD2 LEU B 117 5.422 -9.658 -6.838 1.00 0.00 C +ATOM 1722 H LEU B 117 9.116 -10.798 -5.400 1.00 0.00 H +ATOM 1723 HA LEU B 117 7.851 -10.003 -7.953 1.00 0.00 H +ATOM 1724 1HB LEU B 117 8.279 -8.488 -5.353 1.00 0.00 H +ATOM 1725 2HB LEU B 117 7.427 -7.854 -6.765 1.00 0.00 H +ATOM 1726 HG LEU B 117 6.553 -10.251 -5.112 1.00 0.00 H +ATOM 1727 1HD1 LEU B 117 4.770 -8.750 -4.341 1.00 0.00 H +ATOM 1728 2HD1 LEU B 117 6.381 -8.145 -3.889 1.00 0.00 H +ATOM 1729 3HD1 LEU B 117 5.504 -7.410 -5.252 1.00 0.00 H +ATOM 1730 1HD2 LEU B 117 4.487 -10.069 -6.457 1.00 0.00 H +ATOM 1731 2HD2 LEU B 117 5.216 -8.747 -7.400 1.00 0.00 H +ATOM 1732 3HD2 LEU B 117 5.899 -10.388 -7.493 1.00 0.00 H +ATOM 1733 N GLU B 118 10.817 -9.352 -7.598 1.00 1.00 N +ATOM 1734 CA GLU B 118 12.094 -8.755 -7.969 1.00 1.00 C +ATOM 1735 C GLU B 118 12.107 -8.351 -9.438 1.00 1.00 C +ATOM 1736 O GLU B 118 12.614 -7.288 -9.795 1.00 1.00 O +ATOM 1737 CB GLU B 118 13.240 -9.729 -7.687 1.00 0.00 C +ATOM 1738 CG GLU B 118 14.628 -9.159 -7.945 1.00 0.00 C +ATOM 1739 CD GLU B 118 15.730 -10.112 -7.575 1.00 0.00 C +ATOM 1740 OE1 GLU B 118 15.430 -11.185 -7.107 1.00 0.00 O +ATOM 1741 OE2 GLU B 118 16.873 -9.768 -7.760 1.00 0.00 O +ATOM 1742 H GLU B 118 10.805 -10.279 -7.196 1.00 0.00 H +ATOM 1743 HA GLU B 118 12.244 -7.857 -7.369 1.00 0.00 H +ATOM 1744 1HB GLU B 118 13.198 -10.050 -6.646 1.00 0.00 H +ATOM 1745 2HB GLU B 118 13.123 -10.618 -8.308 1.00 0.00 H +ATOM 1746 1HG GLU B 118 14.717 -8.912 -9.002 1.00 0.00 H +ATOM 1747 2HG GLU B 118 14.742 -8.239 -7.374 1.00 0.00 H +ATOM 1748 N ASN B 119 11.631 -8.791 -10.344 1.00 1.00 N +ATOM 1749 CA ASN B 119 11.750 -8.474 -11.762 1.00 1.00 C +ATOM 1750 C ASN B 119 10.389 -8.169 -12.374 1.00 1.00 C +ATOM 1751 O ASN B 119 10.294 -7.777 -13.537 1.00 1.00 O +ATOM 1752 CB ASN B 119 12.429 -9.608 -12.508 1.00 0.00 C +ATOM 1753 CG ASN B 119 11.626 -10.879 -12.482 1.00 0.00 C +ATOM 1754 OD1 ASN B 119 10.476 -10.892 -12.028 1.00 0.00 O +ATOM 1755 ND2 ASN B 119 12.208 -11.948 -12.962 1.00 0.00 N +ATOM 1756 H ASN B 119 11.018 -9.541 -10.057 1.00 0.00 H +ATOM 1757 HA ASN B 119 12.360 -7.575 -11.866 1.00 0.00 H +ATOM 1758 1HB ASN B 119 12.592 -9.316 -13.546 1.00 0.00 H +ATOM 1759 2HB ASN B 119 13.406 -9.801 -12.065 1.00 0.00 H +ATOM 1760 1HD2 ASN B 119 11.721 -12.822 -12.971 1.00 0.00 H +ATOM 1761 2HD2 ASN B 119 13.140 -11.891 -13.320 1.00 0.00 H +ATOM 1762 N CYS B 120 9.455 -7.815 -11.534 1.00 1.00 N +ATOM 1763 CA CYS B 120 8.105 -7.531 -12.004 1.00 1.00 C +ATOM 1764 C CYS B 120 7.891 -6.035 -12.194 1.00 1.00 C +ATOM 1765 O CYS B 120 8.309 -5.228 -11.364 1.00 1.00 O +ATOM 1766 CB CYS B 120 7.068 -8.068 -11.017 1.00 0.00 C +ATOM 1767 SG CYS B 120 7.079 -7.238 -9.410 1.00 0.00 S +ATOM 1768 H CYS B 120 9.660 -7.734 -10.548 1.00 0.00 H +ATOM 1769 HA CYS B 120 7.961 -8.028 -12.964 1.00 0.00 H +ATOM 1770 1HB CYS B 120 6.070 -7.963 -11.444 1.00 0.00 H +ATOM 1771 2HB CYS B 120 7.242 -9.131 -10.849 1.00 0.00 H +ATOM 1772 HG CYS B 120 8.336 -7.545 -9.104 1.00 0.00 H +ATOM 1773 N SER B 121 7.249 -5.689 -13.310 1.00 1.00 N +ATOM 1774 CA SER B 121 6.807 -4.329 -13.596 1.00 1.00 C +ATOM 1775 C SER B 121 5.295 -4.203 -13.469 1.00 1.00 C +ATOM 1776 O SER B 121 4.777 -3.139 -13.130 1.00 1.00 O +ATOM 1777 CB SER B 121 7.242 -3.921 -14.990 1.00 0.00 C +ATOM 1778 OG SER B 121 6.638 -4.731 -15.961 1.00 0.00 O +ATOM 1779 H SER B 121 7.066 -6.418 -13.985 1.00 0.00 H +ATOM 1780 HA SER B 121 7.269 -3.656 -12.872 1.00 0.00 H +ATOM 1781 1HB SER B 121 6.974 -2.879 -15.164 1.00 0.00 H +ATOM 1782 2HB SER B 121 8.325 -3.998 -15.070 1.00 0.00 H +ATOM 1783 HG SER B 121 6.960 -4.413 -16.808 1.00 0.00 H +ATOM 1784 N VAL B 122 4.652 -5.294 -13.529 1.00 1.00 N +ATOM 1785 CA VAL B 122 3.202 -5.417 -13.437 1.00 1.00 C +ATOM 1786 C VAL B 122 2.803 -6.632 -12.609 1.00 1.00 C +ATOM 1787 O VAL B 122 3.445 -7.680 -12.678 1.00 1.00 O +ATOM 1788 CB VAL B 122 2.585 -5.533 -14.844 1.00 0.00 C +ATOM 1789 CG1 VAL B 122 1.074 -5.680 -14.752 1.00 0.00 C +ATOM 1790 CG2 VAL B 122 2.959 -4.316 -15.675 1.00 0.00 C +ATOM 1791 H VAL B 122 5.210 -6.127 -13.650 1.00 0.00 H +ATOM 1792 HA VAL B 122 2.809 -4.521 -12.955 1.00 0.00 H +ATOM 1793 HB VAL B 122 2.968 -6.434 -15.325 1.00 0.00 H +ATOM 1794 1HG1 VAL B 122 0.655 -5.762 -15.755 1.00 0.00 H +ATOM 1795 2HG1 VAL B 122 0.830 -6.578 -14.184 1.00 0.00 H +ATOM 1796 3HG1 VAL B 122 0.653 -4.808 -14.253 1.00 0.00 H +ATOM 1797 1HG2 VAL B 122 2.521 -4.405 -16.669 1.00 0.00 H +ATOM 1798 2HG2 VAL B 122 2.582 -3.415 -15.191 1.00 0.00 H +ATOM 1799 3HG2 VAL B 122 4.044 -4.254 -15.762 1.00 0.00 H +ATOM 1800 N ILE B 123 1.908 -6.412 -11.673 1.00 1.00 N +ATOM 1801 CA ILE B 123 1.215 -7.510 -11.009 1.00 1.00 C +ATOM 1802 C ILE B 123 -0.189 -7.694 -11.571 1.00 1.00 C +ATOM 1803 O ILE B 123 -0.976 -6.748 -11.624 1.00 1.00 O +ATOM 1804 CB ILE B 123 1.134 -7.270 -9.490 1.00 0.00 C +ATOM 1805 CG1 ILE B 123 2.537 -7.128 -8.896 1.00 0.00 C +ATOM 1806 CG2 ILE B 123 0.378 -8.403 -8.813 1.00 0.00 C +ATOM 1807 CD1 ILE B 123 2.547 -6.690 -7.450 1.00 0.00 C +ATOM 1808 H ILE B 123 1.694 -5.462 -11.406 1.00 0.00 H +ATOM 1809 HA ILE B 123 1.775 -8.428 -11.183 1.00 0.00 H +ATOM 1810 HB ILE B 123 0.614 -6.332 -9.298 1.00 0.00 H +ATOM 1811 1HG1 ILE B 123 3.061 -8.081 -8.968 1.00 0.00 H +ATOM 1812 2HG1 ILE B 123 3.106 -6.400 -9.476 1.00 0.00 H +ATOM 1813 1HG2 ILE B 123 0.330 -8.218 -7.740 1.00 0.00 H +ATOM 1814 2HG2 ILE B 123 -0.632 -8.458 -9.216 1.00 0.00 H +ATOM 1815 3HG2 ILE B 123 0.894 -9.345 -8.996 1.00 0.00 H +ATOM 1816 1HD1 ILE B 123 3.576 -6.611 -7.100 1.00 0.00 H +ATOM 1817 2HD1 ILE B 123 2.058 -5.719 -7.360 1.00 0.00 H +ATOM 1818 3HD1 ILE B 123 2.014 -7.422 -6.844 1.00 0.00 H +ATOM 1819 N GLU B 124 -0.330 -8.727 -12.390 1.00 1.00 N +ATOM 1820 CA GLU B 124 -1.664 -9.132 -12.817 1.00 1.00 C +ATOM 1821 C GLU B 124 -2.349 -9.980 -11.754 1.00 1.00 C +ATOM 1822 O GLU B 124 -2.023 -11.153 -11.576 1.00 1.00 O +ATOM 1823 CB GLU B 124 -1.590 -9.909 -14.133 1.00 0.00 C +ATOM 1824 CG GLU B 124 -2.944 -10.297 -14.711 1.00 0.00 C +ATOM 1825 CD GLU B 124 -2.831 -11.073 -15.994 1.00 0.00 C +ATOM 1826 OE1 GLU B 124 -1.730 -11.287 -16.442 1.00 0.00 O +ATOM 1827 OE2 GLU B 124 -3.848 -11.452 -16.526 1.00 0.00 O +ATOM 1828 H GLU B 124 0.471 -9.242 -12.726 1.00 0.00 H +ATOM 1829 HA GLU B 124 -2.264 -8.235 -12.974 1.00 0.00 H +ATOM 1830 1HB GLU B 124 -1.066 -9.312 -14.880 1.00 0.00 H +ATOM 1831 2HB GLU B 124 -1.015 -10.823 -13.984 1.00 0.00 H +ATOM 1832 1HG GLU B 124 -3.479 -10.902 -13.980 1.00 0.00 H +ATOM 1833 2HG GLU B 124 -3.524 -9.393 -14.889 1.00 0.00 H +ATOM 1834 N GLY B 125 -3.286 -9.139 -11.041 1.00 1.00 N +ATOM 1835 CA GLY B 125 -3.853 -9.684 -9.813 1.00 1.00 C +ATOM 1836 C GLY B 125 -3.746 -8.687 -8.667 1.00 1.00 C +ATOM 1837 O GLY B 125 -2.984 -7.722 -8.739 1.00 1.00 O +ATOM 1838 H GLY B 125 -3.562 -8.215 -11.343 1.00 0.00 H +ATOM 1839 1HA GLY B 125 -4.899 -9.943 -9.979 1.00 0.00 H +ATOM 1840 2HA GLY B 125 -3.333 -10.604 -9.549 1.00 0.00 H +ATOM 1841 N HIS B 126 -3.789 -9.004 -7.522 1.00 1.00 N +ATOM 1842 CA HIS B 126 -3.641 -8.222 -6.301 1.00 1.00 C +ATOM 1843 C HIS B 126 -2.342 -8.562 -5.582 1.00 1.00 C +ATOM 1844 O HIS B 126 -1.870 -9.698 -5.637 1.00 1.00 O +ATOM 1845 CB HIS B 126 -4.828 -8.457 -5.361 1.00 0.00 C +ATOM 1846 CG HIS B 126 -4.927 -9.863 -4.857 1.00 0.00 C +ATOM 1847 ND1 HIS B 126 -5.845 -10.767 -5.350 1.00 0.00 N +ATOM 1848 CD2 HIS B 126 -4.225 -10.520 -3.904 1.00 0.00 C +ATOM 1849 CE1 HIS B 126 -5.701 -11.921 -4.721 1.00 0.00 C +ATOM 1850 NE2 HIS B 126 -4.726 -11.797 -3.840 1.00 0.00 N +ATOM 1851 H HIS B 126 -3.960 -9.997 -7.453 1.00 0.00 H +ATOM 1852 HA HIS B 126 -3.612 -7.161 -6.550 1.00 0.00 H +ATOM 1853 1HB HIS B 126 -4.749 -7.791 -4.501 1.00 0.00 H +ATOM 1854 2HB HIS B 126 -5.756 -8.214 -5.879 1.00 0.00 H +ATOM 1855 HD2 HIS B 126 -3.414 -10.112 -3.300 1.00 0.00 H +ATOM 1856 HE1 HIS B 126 -6.288 -12.822 -4.901 1.00 0.00 H +ATOM 1857 HE2 HIS B 126 -4.398 -12.521 -3.216 1.00 0.00 H +ATOM 1858 N LEU B 127 -2.016 -7.696 -4.637 1.00 1.00 N +ATOM 1859 CA LEU B 127 -0.874 -7.849 -3.744 1.00 1.00 C +ATOM 1860 C LEU B 127 -1.265 -7.569 -2.296 1.00 1.00 C +ATOM 1861 O LEU B 127 -1.916 -6.567 -2.002 1.00 1.00 O +ATOM 1862 CB LEU B 127 0.259 -6.905 -4.167 1.00 0.00 C +ATOM 1863 CG LEU B 127 1.507 -6.923 -3.276 1.00 0.00 C +ATOM 1864 CD1 LEU B 127 2.142 -8.306 -3.319 1.00 0.00 C +ATOM 1865 CD2 LEU B 127 2.485 -5.858 -3.750 1.00 0.00 C +ATOM 1866 H LEU B 127 -2.608 -6.883 -4.544 1.00 0.00 H +ATOM 1867 HA LEU B 127 -0.518 -8.876 -3.811 1.00 0.00 H +ATOM 1868 1HB LEU B 127 0.569 -7.167 -5.177 1.00 0.00 H +ATOM 1869 2HB LEU B 127 -0.125 -5.885 -4.180 1.00 0.00 H +ATOM 1870 HG LEU B 127 1.221 -6.719 -2.244 1.00 0.00 H +ATOM 1871 1HD1 LEU B 127 3.030 -8.319 -2.685 1.00 0.00 H +ATOM 1872 2HD1 LEU B 127 1.428 -9.046 -2.956 1.00 0.00 H +ATOM 1873 3HD1 LEU B 127 2.425 -8.545 -4.343 1.00 0.00 H +ATOM 1874 1HD2 LEU B 127 3.372 -5.870 -3.116 1.00 0.00 H +ATOM 1875 2HD2 LEU B 127 2.773 -6.061 -4.781 1.00 0.00 H +ATOM 1876 3HD2 LEU B 127 2.011 -4.878 -3.692 1.00 0.00 H +ATOM 1877 N GLN B 128 -1.166 -8.568 -1.473 1.00 1.00 N +ATOM 1878 CA GLN B 128 -1.412 -8.505 -0.037 1.00 1.00 C +ATOM 1879 C GLN B 128 -0.169 -8.895 0.752 1.00 1.00 C +ATOM 1880 O GLN B 128 0.455 -9.921 0.479 1.00 1.00 O +ATOM 1881 CB GLN B 128 -2.582 -9.415 0.347 1.00 0.00 C +ATOM 1882 CG GLN B 128 -3.914 -9.006 -0.257 1.00 0.00 C +ATOM 1883 CD GLN B 128 -5.042 -9.937 0.143 1.00 0.00 C +ATOM 1884 OE1 GLN B 128 -5.635 -10.616 -0.701 1.00 0.00 O +ATOM 1885 NE2 GLN B 128 -5.346 -9.975 1.435 1.00 0.00 N +ATOM 1886 H GLN B 128 -0.895 -9.448 -1.888 1.00 0.00 H +ATOM 1887 HA GLN B 128 -1.669 -7.479 0.225 1.00 0.00 H +ATOM 1888 1HB GLN B 128 -2.368 -10.436 0.030 1.00 0.00 H +ATOM 1889 2HB GLN B 128 -2.693 -9.426 1.431 1.00 0.00 H +ATOM 1890 1HG GLN B 128 -4.162 -8.001 0.084 1.00 0.00 H +ATOM 1891 2HG GLN B 128 -3.828 -9.020 -1.344 1.00 0.00 H +ATOM 1892 1HE2 GLN B 128 -6.082 -10.572 1.759 1.00 0.00 H +ATOM 1893 2HE2 GLN B 128 -4.840 -9.409 2.086 1.00 0.00 H +ATOM 1894 N ILE B 129 0.419 -7.958 1.421 1.00 1.00 N +ATOM 1895 CA ILE B 129 1.527 -8.134 2.353 1.00 1.00 C +ATOM 1896 C ILE B 129 1.072 -7.934 3.793 1.00 1.00 C +ATOM 1897 O ILE B 129 0.494 -6.902 4.134 1.00 1.00 O +ATOM 1898 CB ILE B 129 2.673 -7.156 2.036 1.00 0.00 C +ATOM 1899 CG1 ILE B 129 3.186 -7.379 0.611 1.00 0.00 C +ATOM 1900 CG2 ILE B 129 3.802 -7.314 3.042 1.00 0.00 C +ATOM 1901 CD1 ILE B 129 4.170 -6.330 0.144 1.00 0.00 C +ATOM 1902 H ILE B 129 0.054 -7.030 1.261 1.00 0.00 H +ATOM 1903 HA ILE B 129 1.904 -9.151 2.253 1.00 0.00 H +ATOM 1904 HB ILE B 129 2.300 -6.133 2.079 1.00 0.00 H +ATOM 1905 1HG1 ILE B 129 3.670 -8.353 0.547 1.00 0.00 H +ATOM 1906 2HG1 ILE B 129 2.345 -7.388 -0.082 1.00 0.00 H +ATOM 1907 1HG2 ILE B 129 4.603 -6.616 2.803 1.00 0.00 H +ATOM 1908 2HG2 ILE B 129 3.427 -7.107 4.044 1.00 0.00 H +ATOM 1909 3HG2 ILE B 129 4.185 -8.334 3.002 1.00 0.00 H +ATOM 1910 1HD1 ILE B 129 4.488 -6.557 -0.874 1.00 0.00 H +ATOM 1911 2HD1 ILE B 129 3.693 -5.350 0.166 1.00 0.00 H +ATOM 1912 3HD1 ILE B 129 5.037 -6.327 0.802 1.00 0.00 H +ATOM 1913 N LEU B 130 1.091 -9.217 4.609 1.00 1.00 N +ATOM 1914 CA LEU B 130 0.454 -9.002 5.902 1.00 1.00 C +ATOM 1915 C LEU B 130 0.913 -10.038 6.922 1.00 1.00 C +ATOM 1916 O LEU B 130 1.207 -11.181 6.571 1.00 1.00 O +ATOM 1917 CB LEU B 130 -1.072 -9.059 5.756 1.00 0.00 C +ATOM 1918 CG LEU B 130 -1.664 -10.450 5.493 1.00 0.00 C +ATOM 1919 CD1 LEU B 130 -3.172 -10.407 5.696 1.00 0.00 C +ATOM 1920 CD2 LEU B 130 -1.314 -10.891 4.079 1.00 0.00 C +ATOM 1921 H LEU B 130 1.460 -10.131 4.388 1.00 0.00 H +ATOM 1922 HA LEU B 130 0.735 -8.014 6.266 1.00 0.00 H +ATOM 1923 1HB LEU B 130 -1.523 -8.675 6.670 1.00 0.00 H +ATOM 1924 2HB LEU B 130 -1.367 -8.412 4.930 1.00 0.00 H +ATOM 1925 HG LEU B 130 -1.251 -11.162 6.208 1.00 0.00 H +ATOM 1926 1HD1 LEU B 130 -3.592 -11.395 5.509 1.00 0.00 H +ATOM 1927 2HD1 LEU B 130 -3.393 -10.107 6.720 1.00 0.00 H +ATOM 1928 3HD1 LEU B 130 -3.612 -9.689 5.004 1.00 0.00 H +ATOM 1929 1HD2 LEU B 130 -1.734 -11.880 3.893 1.00 0.00 H +ATOM 1930 2HD2 LEU B 130 -1.727 -10.180 3.364 1.00 0.00 H +ATOM 1931 3HD2 LEU B 130 -0.230 -10.930 3.968 1.00 0.00 H +ATOM 1932 N LEU B 131 0.658 -9.521 8.276 1.00 1.00 N +ATOM 1933 CA LEU B 131 0.902 -10.456 9.368 1.00 1.00 C +ATOM 1934 C LEU B 131 2.377 -10.833 9.452 1.00 1.00 C +ATOM 1935 O LEU B 131 2.819 -11.793 8.821 1.00 1.00 O +ATOM 1936 CB LEU B 131 0.054 -11.720 9.182 1.00 0.00 C +ATOM 1937 CG LEU B 131 -1.462 -11.500 9.109 1.00 0.00 C +ATOM 1938 CD1 LEU B 131 -2.158 -12.830 8.856 1.00 0.00 C +ATOM 1939 CD2 LEU B 131 -1.946 -10.867 10.405 1.00 0.00 C +ATOM 1940 H LEU B 131 0.335 -8.588 8.490 1.00 0.00 H +ATOM 1941 HA LEU B 131 0.616 -9.977 10.304 1.00 0.00 H +ATOM 1942 1HB LEU B 131 0.362 -12.212 8.260 1.00 0.00 H +ATOM 1943 2HB LEU B 131 0.251 -12.397 10.014 1.00 0.00 H +ATOM 1944 HG LEU B 131 -1.694 -10.839 8.274 1.00 0.00 H +ATOM 1945 1HD1 LEU B 131 -3.236 -12.674 8.804 1.00 0.00 H +ATOM 1946 2HD1 LEU B 131 -1.808 -13.251 7.914 1.00 0.00 H +ATOM 1947 3HD1 LEU B 131 -1.931 -13.520 9.669 1.00 0.00 H +ATOM 1948 1HD2 LEU B 131 -3.024 -10.710 10.353 1.00 0.00 H +ATOM 1949 2HD2 LEU B 131 -1.716 -11.528 11.241 1.00 0.00 H +ATOM 1950 3HD2 LEU B 131 -1.446 -9.910 10.552 1.00 0.00 H +ATOM 1951 N MET B 132 3.197 -9.897 9.377 1.00 1.00 N +ATOM 1952 CA MET B 132 4.646 -9.958 9.528 1.00 1.00 C +ATOM 1953 C MET B 132 5.090 -9.321 10.839 1.00 1.00 C +ATOM 1954 O MET B 132 5.064 -8.099 10.986 1.00 1.00 O +ATOM 1955 CB MET B 132 5.329 -9.275 8.345 1.00 0.00 C +ATOM 1956 CG MET B 132 5.081 -9.946 7.001 1.00 0.00 C +ATOM 1957 SD MET B 132 5.888 -9.087 5.636 1.00 0.00 S +ATOM 1958 CE MET B 132 5.373 -10.097 4.250 1.00 0.00 C +ATOM 1959 H MET B 132 2.759 -9.007 9.187 1.00 0.00 H +ATOM 1960 HA MET B 132 4.948 -11.005 9.550 1.00 0.00 H +ATOM 1961 1HB MET B 132 4.985 -8.244 8.272 1.00 0.00 H +ATOM 1962 2HB MET B 132 6.407 -9.249 8.512 1.00 0.00 H +ATOM 1963 1HG MET B 132 5.453 -10.970 7.032 1.00 0.00 H +ATOM 1964 2HG MET B 132 4.010 -9.979 6.803 1.00 0.00 H +ATOM 1965 1HE MET B 132 5.793 -9.692 3.329 1.00 0.00 H +ATOM 1966 2HE MET B 132 5.726 -11.119 4.392 1.00 0.00 H +ATOM 1967 3HE MET B 132 4.285 -10.095 4.183 1.00 0.00 H +ATOM 1968 N PHE B 133 5.159 -10.013 11.901 1.00 1.00 N +ATOM 1969 CA PHE B 133 5.315 -9.484 13.250 1.00 1.00 C +ATOM 1970 C PHE B 133 6.784 -9.411 13.647 1.00 1.00 C +ATOM 1971 O PHE B 133 7.193 -8.517 14.388 1.00 1.00 O +ATOM 1972 CB PHE B 133 4.552 -10.350 14.255 1.00 0.00 C +ATOM 1973 CG PHE B 133 4.482 -9.758 15.634 1.00 0.00 C +ATOM 1974 CD1 PHE B 133 3.613 -8.715 15.913 1.00 0.00 C +ATOM 1975 CD2 PHE B 133 5.286 -10.244 16.654 1.00 0.00 C +ATOM 1976 CE1 PHE B 133 3.548 -8.170 17.182 1.00 0.00 C +ATOM 1977 CE2 PHE B 133 5.222 -9.702 17.923 1.00 0.00 C +ATOM 1978 CZ PHE B 133 4.352 -8.664 18.187 1.00 0.00 C +ATOM 1979 H PHE B 133 5.098 -11.012 11.768 1.00 0.00 H +ATOM 1980 HA PHE B 133 4.903 -8.474 13.276 1.00 0.00 H +ATOM 1981 1HB PHE B 133 3.534 -10.507 13.900 1.00 0.00 H +ATOM 1982 2HB PHE B 133 5.028 -11.327 14.327 1.00 0.00 H +ATOM 1983 HD1 PHE B 133 2.976 -8.325 15.119 1.00 0.00 H +ATOM 1984 HD2 PHE B 133 5.974 -11.064 16.446 1.00 0.00 H +ATOM 1985 HE1 PHE B 133 2.860 -7.350 17.387 1.00 0.00 H +ATOM 1986 HE2 PHE B 133 5.859 -10.094 18.717 1.00 0.00 H +ATOM 1987 HZ PHE B 133 4.302 -8.234 19.186 1.00 0.00 H +ATOM 1988 N LYS B 134 7.670 -10.002 13.096 1.00 1.00 N +ATOM 1989 CA LYS B 134 9.074 -10.101 13.479 1.00 1.00 C +ATOM 1990 C LYS B 134 9.948 -9.213 12.603 1.00 1.00 C +ATOM 1991 O LYS B 134 11.076 -8.883 12.969 1.00 1.00 O +ATOM 1992 CB LYS B 134 9.551 -11.552 13.397 1.00 0.00 C +ATOM 1993 CG LYS B 134 8.865 -12.495 14.377 1.00 0.00 C +ATOM 1994 CD LYS B 134 9.416 -13.909 14.261 1.00 0.00 C +ATOM 1995 CE LYS B 134 8.739 -14.850 15.246 1.00 0.00 C +ATOM 1996 NZ LYS B 134 9.247 -16.244 15.122 1.00 0.00 N +ATOM 1997 H LYS B 134 7.353 -10.477 12.263 1.00 0.00 H +ATOM 1998 HA LYS B 134 9.177 -9.758 14.509 1.00 0.00 H +ATOM 1999 1HB LYS B 134 9.382 -11.935 12.391 1.00 0.00 H +ATOM 2000 2HB LYS B 134 10.623 -11.594 13.588 1.00 0.00 H +ATOM 2001 1HG LYS B 134 9.018 -12.137 15.396 1.00 0.00 H +ATOM 2002 2HG LYS B 134 7.795 -12.514 14.175 1.00 0.00 H +ATOM 2003 1HD LYS B 134 9.257 -14.280 13.248 1.00 0.00 H +ATOM 2004 2HD LYS B 134 10.488 -13.899 14.461 1.00 0.00 H +ATOM 2005 1HE LYS B 134 8.915 -14.501 16.262 1.00 0.00 H +ATOM 2006 2HE LYS B 134 7.664 -14.852 15.067 1.00 0.00 H +ATOM 2007 1HZ LYS B 134 8.774 -16.836 15.790 1.00 0.00 H +ATOM 2008 2HZ LYS B 134 9.072 -16.585 14.187 1.00 0.00 H +ATOM 2009 3HZ LYS B 134 10.240 -16.258 15.305 1.00 0.00 H +ATOM 2010 N THR B 135 9.444 -8.525 11.715 1.00 1.00 N +ATOM 2011 CA THR B 135 10.186 -7.588 10.879 1.00 1.00 C +ATOM 2012 C THR B 135 10.537 -6.322 11.650 1.00 1.00 C +ATOM 2013 O THR B 135 9.725 -5.807 12.419 1.00 1.00 O +ATOM 2014 CB THR B 135 9.387 -7.219 9.615 1.00 0.00 C +ATOM 2015 OG1 THR B 135 8.140 -6.621 9.993 1.00 0.00 O +ATOM 2016 CG2 THR B 135 9.117 -8.458 8.775 1.00 0.00 C +ATOM 2017 H THR B 135 8.450 -8.631 11.572 1.00 0.00 H +ATOM 2018 HA THR B 135 11.117 -8.063 10.570 1.00 0.00 H +ATOM 2019 HB THR B 135 9.954 -6.501 9.023 1.00 0.00 H +ATOM 2020 HG1 THR B 135 7.946 -5.889 9.402 1.00 0.00 H +ATOM 2021 1HG2 THR B 135 8.552 -8.178 7.886 1.00 0.00 H +ATOM 2022 2HG2 THR B 135 10.064 -8.908 8.476 1.00 0.00 H +ATOM 2023 3HG2 THR B 135 8.542 -9.175 9.358 1.00 0.00 H +ATOM 2024 N ARG B 136 11.653 -5.775 11.362 1.00 1.00 N +ATOM 2025 CA ARG B 136 12.171 -4.527 11.909 1.00 1.00 C +ATOM 2026 C ARG B 136 12.645 -3.595 10.801 1.00 1.00 C +ATOM 2027 O ARG B 136 13.152 -4.045 9.774 1.00 1.00 O +ATOM 2028 CB ARG B 136 13.322 -4.799 12.866 1.00 0.00 C +ATOM 2029 CG ARG B 136 12.951 -5.607 14.100 1.00 0.00 C +ATOM 2030 CD ARG B 136 12.097 -4.826 15.031 1.00 0.00 C +ATOM 2031 NE ARG B 136 11.801 -5.568 16.246 1.00 0.00 N +ATOM 2032 CZ ARG B 136 10.754 -6.401 16.398 1.00 0.00 C +ATOM 2033 NH1 ARG B 136 9.913 -6.589 15.404 1.00 0.00 N +ATOM 2034 NH2 ARG B 136 10.571 -7.031 17.546 1.00 0.00 N +ATOM 2035 H ARG B 136 12.206 -6.283 10.686 1.00 0.00 H +ATOM 2036 HA ARG B 136 11.371 -4.032 12.460 1.00 0.00 H +ATOM 2037 1HB ARG B 136 14.110 -5.339 12.343 1.00 0.00 H +ATOM 2038 2HB ARG B 136 13.744 -3.853 13.206 1.00 0.00 H +ATOM 2039 1HG ARG B 136 12.403 -6.500 13.798 1.00 0.00 H +ATOM 2040 2HG ARG B 136 13.858 -5.899 14.630 1.00 0.00 H +ATOM 2041 1HD ARG B 136 12.609 -3.906 15.309 1.00 0.00 H +ATOM 2042 2HD ARG B 136 11.154 -4.583 14.542 1.00 0.00 H +ATOM 2043 HE ARG B 136 12.425 -5.449 17.033 1.00 0.00 H +ATOM 2044 1HH1 ARG B 136 10.053 -6.108 14.527 1.00 0.00 H +ATOM 2045 2HH1 ARG B 136 9.128 -7.214 15.518 1.00 0.00 H +ATOM 2046 1HH2 ARG B 136 11.217 -6.886 18.310 1.00 0.00 H +ATOM 2047 2HH2 ARG B 136 9.786 -7.655 17.659 1.00 0.00 H +ATOM 2048 N PRO B 137 12.701 -2.307 10.979 1.00 1.00 N +ATOM 2049 CA PRO B 137 13.284 -1.404 9.994 1.00 1.00 C +ATOM 2050 C PRO B 137 14.594 -1.958 9.447 1.00 1.00 C +ATOM 2051 O PRO B 137 14.934 -1.740 8.284 1.00 1.00 O +ATOM 2052 CB PRO B 137 13.505 -0.117 10.795 1.00 0.00 C +ATOM 2053 CG PRO B 137 12.433 -0.141 11.830 1.00 0.00 C +ATOM 2054 CD PRO B 137 12.345 -1.586 12.244 1.00 0.00 C +ATOM 2055 HA PRO B 137 12.562 -1.242 9.180 1.00 0.00 H +ATOM 2056 1HB PRO B 137 14.516 -0.112 11.228 1.00 0.00 H +ATOM 2057 2HB PRO B 137 13.437 0.757 10.130 1.00 0.00 H +ATOM 2058 1HG PRO B 137 12.696 0.524 12.666 1.00 0.00 H +ATOM 2059 2HG PRO B 137 11.490 0.236 11.408 1.00 0.00 H +ATOM 2060 1HD PRO B 137 13.076 -1.784 13.042 1.00 0.00 H +ATOM 2061 2HD PRO B 137 11.325 -1.808 12.589 1.00 0.00 H +ATOM 2062 N GLU B 138 15.353 -2.679 10.293 1.00 1.00 N +ATOM 2063 CA GLU B 138 16.562 -3.360 9.846 1.00 1.00 C +ATOM 2064 C GLU B 138 16.282 -4.247 8.640 1.00 1.00 C +ATOM 2065 O GLU B 138 17.112 -4.367 7.739 1.00 1.00 O +ATOM 2066 CB GLU B 138 17.152 -4.199 10.982 1.00 0.00 C +ATOM 2067 CG GLU B 138 18.471 -4.879 10.641 1.00 0.00 C +ATOM 2068 CD GLU B 138 19.589 -3.902 10.407 1.00 0.00 C +ATOM 2069 OE1 GLU B 138 19.485 -2.788 10.862 1.00 0.00 O +ATOM 2070 OE2 GLU B 138 20.549 -4.270 9.772 1.00 0.00 O +ATOM 2071 H GLU B 138 15.078 -2.750 11.262 1.00 0.00 H +ATOM 2072 HA GLU B 138 17.294 -2.607 9.551 1.00 0.00 H +ATOM 2073 1HB GLU B 138 17.318 -3.566 11.854 1.00 0.00 H +ATOM 2074 2HB GLU B 138 16.441 -4.973 11.270 1.00 0.00 H +ATOM 2075 1HG GLU B 138 18.748 -5.541 11.461 1.00 0.00 H +ATOM 2076 2HG GLU B 138 18.334 -5.488 9.749 1.00 0.00 H +ATOM 2077 N ASP B 139 15.157 -4.796 8.500 1.00 1.00 N +ATOM 2078 CA ASP B 139 14.766 -5.678 7.407 1.00 1.00 C +ATOM 2079 C ASP B 139 14.303 -4.880 6.195 1.00 1.00 C +ATOM 2080 O ASP B 139 14.496 -5.299 5.053 1.00 1.00 O +ATOM 2081 CB ASP B 139 13.653 -6.628 7.856 1.00 0.00 C +ATOM 2082 CG ASP B 139 14.115 -7.628 8.907 1.00 0.00 C +ATOM 2083 OD1 ASP B 139 14.848 -8.526 8.563 1.00 0.00 O +ATOM 2084 OD2 ASP B 139 13.732 -7.485 10.043 1.00 0.00 O +ATOM 2085 H ASP B 139 14.488 -4.587 9.227 1.00 0.00 H +ATOM 2086 HA ASP B 139 15.633 -6.271 7.114 1.00 0.00 H +ATOM 2087 1HB ASP B 139 12.824 -6.050 8.265 1.00 0.00 H +ATOM 2088 2HB ASP B 139 13.274 -7.178 6.994 1.00 0.00 H +ATOM 2089 N PHE B 140 13.957 -3.648 6.261 1.00 1.00 N +ATOM 2090 CA PHE B 140 13.312 -2.935 5.166 1.00 1.00 C +ATOM 2091 C PHE B 140 14.193 -1.804 4.650 1.00 1.00 C +ATOM 2092 O PHE B 140 14.104 -1.418 3.484 1.00 1.00 O +ATOM 2093 CB PHE B 140 11.963 -2.373 5.617 1.00 0.00 C +ATOM 2094 CG PHE B 140 10.980 -3.425 6.045 1.00 0.00 C +ATOM 2095 CD1 PHE B 140 10.463 -3.429 7.332 1.00 0.00 C +ATOM 2096 CD2 PHE B 140 10.571 -4.414 5.162 1.00 0.00 C +ATOM 2097 CE1 PHE B 140 9.559 -4.397 7.727 1.00 0.00 C +ATOM 2098 CE2 PHE B 140 9.667 -5.381 5.554 1.00 0.00 C +ATOM 2099 CZ PHE B 140 9.160 -5.373 6.838 1.00 0.00 C +ATOM 2100 H PHE B 140 14.147 -3.157 7.123 1.00 0.00 H +ATOM 2101 HA PHE B 140 13.142 -3.637 4.348 1.00 0.00 H +ATOM 2102 1HB PHE B 140 12.114 -1.689 6.451 1.00 0.00 H +ATOM 2103 2HB PHE B 140 11.517 -1.802 4.803 1.00 0.00 H +ATOM 2104 HD1 PHE B 140 10.777 -2.656 8.034 1.00 0.00 H +ATOM 2105 HD2 PHE B 140 10.972 -4.420 4.148 1.00 0.00 H +ATOM 2106 HE1 PHE B 140 9.160 -4.388 8.741 1.00 0.00 H +ATOM 2107 HE2 PHE B 140 9.353 -6.152 4.851 1.00 0.00 H +ATOM 2108 HZ PHE B 140 8.449 -6.136 7.149 1.00 0.00 H +ATOM 2109 N ARG B 141 15.062 -1.283 5.228 1.00 1.00 N +ATOM 2110 CA ARG B 141 15.937 -0.189 4.825 1.00 1.00 C +ATOM 2111 C ARG B 141 16.533 -0.441 3.446 1.00 1.00 C +ATOM 2112 O ARG B 141 16.652 0.476 2.634 1.00 1.00 O +ATOM 2113 CB ARG B 141 17.061 -0.003 5.834 1.00 0.00 C +ATOM 2114 CG ARG B 141 17.968 1.188 5.568 1.00 0.00 C +ATOM 2115 CD ARG B 141 18.962 1.376 6.656 1.00 0.00 C +ATOM 2116 NE ARG B 141 19.858 0.237 6.774 1.00 0.00 N +ATOM 2117 CZ ARG B 141 19.824 -0.663 7.777 1.00 0.00 C +ATOM 2118 NH1 ARG B 141 18.935 -0.543 8.738 1.00 0.00 N +ATOM 2119 NH2 ARG B 141 20.684 -1.666 7.794 1.00 0.00 N +ATOM 2120 H ARG B 141 15.180 -1.696 6.142 1.00 0.00 H +ATOM 2121 HA ARG B 141 15.349 0.728 4.786 1.00 0.00 H +ATOM 2122 1HB ARG B 141 16.638 0.121 6.830 1.00 0.00 H +ATOM 2123 2HB ARG B 141 17.685 -0.896 5.852 1.00 0.00 H +ATOM 2124 1HG ARG B 141 18.508 1.032 4.634 1.00 0.00 H +ATOM 2125 2HG ARG B 141 17.367 2.095 5.492 1.00 0.00 H +ATOM 2126 1HD ARG B 141 19.561 2.262 6.452 1.00 0.00 H +ATOM 2127 2HD ARG B 141 18.442 1.500 7.605 1.00 0.00 H +ATOM 2128 HE ARG B 141 20.556 0.111 6.053 1.00 0.00 H +ATOM 2129 1HH1 ARG B 141 18.277 0.224 8.724 1.00 0.00 H +ATOM 2130 2HH1 ARG B 141 18.910 -1.217 9.489 1.00 0.00 H +ATOM 2131 1HH2 ARG B 141 21.368 -1.758 7.055 1.00 0.00 H +ATOM 2132 2HH2 ARG B 141 20.659 -2.340 8.545 1.00 0.00 H +ATOM 2133 N ASP B 142 16.905 -1.460 2.994 1.00 1.00 N +ATOM 2134 CA ASP B 142 17.531 -1.723 1.704 1.00 1.00 C +ATOM 2135 C ASP B 142 16.616 -2.542 0.804 1.00 1.00 C +ATOM 2136 O ASP B 142 16.867 -2.679 -0.393 1.00 1.00 O +ATOM 2137 CB ASP B 142 18.861 -2.457 1.893 1.00 0.00 C +ATOM 2138 CG ASP B 142 19.909 -1.611 2.603 1.00 0.00 C +ATOM 2139 OD1 ASP B 142 20.053 -0.463 2.256 1.00 0.00 O +ATOM 2140 OD2 ASP B 142 20.556 -2.122 3.487 1.00 0.00 O +ATOM 2141 H ASP B 142 16.745 -2.229 3.629 1.00 0.00 H +ATOM 2142 HA ASP B 142 17.726 -0.769 1.213 1.00 0.00 H +ATOM 2143 1HB ASP B 142 18.696 -3.366 2.471 1.00 0.00 H +ATOM 2144 2HB ASP B 142 19.254 -2.755 0.920 1.00 0.00 H +ATOM 2145 N LEU B 143 15.400 -2.668 1.171 1.00 1.00 N +ATOM 2146 CA LEU B 143 14.435 -3.404 0.365 1.00 1.00 C +ATOM 2147 C LEU B 143 13.620 -2.463 -0.517 1.00 1.00 C +ATOM 2148 O LEU B 143 12.988 -1.529 -0.025 1.00 1.00 O +ATOM 2149 CB LEU B 143 13.495 -4.210 1.271 1.00 0.00 C +ATOM 2150 CG LEU B 143 12.408 -5.017 0.550 1.00 0.00 C +ATOM 2151 CD1 LEU B 143 13.056 -6.123 -0.272 1.00 0.00 C +ATOM 2152 CD2 LEU B 143 11.440 -5.592 1.574 1.00 0.00 C +ATOM 2153 H LEU B 143 15.098 -2.249 2.039 1.00 0.00 H +ATOM 2154 HA LEU B 143 14.978 -4.094 -0.280 1.00 0.00 H +ATOM 2155 1HB LEU B 143 14.091 -4.907 1.857 1.00 0.00 H +ATOM 2156 2HB LEU B 143 12.999 -3.523 1.956 1.00 0.00 H +ATOM 2157 HG LEU B 143 11.865 -4.366 -0.135 1.00 0.00 H +ATOM 2158 1HD1 LEU B 143 12.283 -6.696 -0.784 1.00 0.00 H +ATOM 2159 2HD1 LEU B 143 13.728 -5.682 -1.009 1.00 0.00 H +ATOM 2160 3HD1 LEU B 143 13.620 -6.782 0.387 1.00 0.00 H +ATOM 2161 1HD2 LEU B 143 10.667 -6.166 1.062 1.00 0.00 H +ATOM 2162 2HD2 LEU B 143 11.982 -6.245 2.260 1.00 0.00 H +ATOM 2163 3HD2 LEU B 143 10.979 -4.780 2.135 1.00 0.00 H +ATOM 2164 N SER B 144 13.521 -2.923 -1.846 1.00 1.00 N +ATOM 2165 CA SER B 144 12.841 -2.086 -2.827 1.00 1.00 C +ATOM 2166 C SER B 144 12.430 -2.895 -4.051 1.00 1.00 C +ATOM 2167 O SER B 144 13.144 -3.804 -4.474 1.00 1.00 O +ATOM 2168 CB SER B 144 13.739 -0.939 -3.246 1.00 0.00 C +ATOM 2169 OG SER B 144 14.861 -1.408 -3.943 1.00 0.00 O +ATOM 2170 H SER B 144 13.905 -3.810 -2.138 1.00 0.00 H +ATOM 2171 HA SER B 144 11.940 -1.677 -2.368 1.00 0.00 H +ATOM 2172 1HB SER B 144 13.178 -0.249 -3.876 1.00 0.00 H +ATOM 2173 2HB SER B 144 14.061 -0.387 -2.363 1.00 0.00 H +ATOM 2174 HG SER B 144 15.375 -0.629 -4.172 1.00 0.00 H +ATOM 2175 N PHE B 145 11.328 -2.619 -4.584 1.00 1.00 N +ATOM 2176 CA PHE B 145 10.764 -3.185 -5.804 1.00 1.00 C +ATOM 2177 C PHE B 145 10.499 -2.101 -6.842 1.00 1.00 C +ATOM 2178 O PHE B 145 9.601 -2.231 -7.674 1.00 1.00 O +ATOM 2179 CB PHE B 145 9.465 -3.932 -5.496 1.00 0.00 C +ATOM 2180 CG PHE B 145 9.638 -5.079 -4.541 1.00 0.00 C +ATOM 2181 CD1 PHE B 145 9.399 -4.914 -3.185 1.00 0.00 C +ATOM 2182 CD2 PHE B 145 10.040 -6.326 -4.997 1.00 0.00 C +ATOM 2183 CE1 PHE B 145 9.557 -5.968 -2.306 1.00 0.00 C +ATOM 2184 CE2 PHE B 145 10.198 -7.382 -4.121 1.00 0.00 C +ATOM 2185 CZ PHE B 145 9.956 -7.202 -2.774 1.00 0.00 C +ATOM 2186 H PHE B 145 10.803 -1.920 -4.078 1.00 0.00 H +ATOM 2187 HA PHE B 145 11.482 -3.892 -6.222 1.00 0.00 H +ATOM 2188 1HB PHE B 145 8.740 -3.240 -5.069 1.00 0.00 H +ATOM 2189 2HB PHE B 145 9.041 -4.320 -6.421 1.00 0.00 H +ATOM 2190 HD1 PHE B 145 9.082 -3.938 -2.816 1.00 0.00 H +ATOM 2191 HD2 PHE B 145 10.231 -6.467 -6.061 1.00 0.00 H +ATOM 2192 HE1 PHE B 145 9.366 -5.824 -1.243 1.00 0.00 H +ATOM 2193 HE2 PHE B 145 10.514 -8.356 -4.492 1.00 0.00 H +ATOM 2194 HZ PHE B 145 10.082 -8.034 -2.082 1.00 0.00 H +ATOM 2195 N PRO B 146 11.498 -1.344 -7.194 1.00 1.00 N +ATOM 2196 CA PRO B 146 11.395 -0.141 -8.011 1.00 1.00 C +ATOM 2197 C PRO B 146 10.815 -0.455 -9.384 1.00 1.00 C +ATOM 2198 O PRO B 146 10.133 0.374 -9.986 1.00 1.00 O +ATOM 2199 CB PRO B 146 12.848 0.336 -8.107 1.00 0.00 C +ATOM 2200 CG PRO B 146 13.653 -0.888 -7.832 1.00 0.00 C +ATOM 2201 CD PRO B 146 12.831 -1.661 -6.836 1.00 0.00 C +ATOM 2202 HA PRO B 146 10.772 0.599 -7.488 1.00 0.00 H +ATOM 2203 1HB PRO B 146 13.040 0.758 -9.105 1.00 0.00 H +ATOM 2204 2HB PRO B 146 13.029 1.139 -7.378 1.00 0.00 H +ATOM 2205 1HG PRO B 146 13.825 -1.447 -8.763 1.00 0.00 H +ATOM 2206 2HG PRO B 146 14.643 -0.611 -7.440 1.00 0.00 H +ATOM 2207 1HD PRO B 146 13.024 -2.737 -6.956 1.00 0.00 H +ATOM 2208 2HD PRO B 146 13.084 -1.333 -5.817 1.00 0.00 H +ATOM 2209 N LYS B 147 10.859 -1.518 -9.920 1.00 1.00 N +ATOM 2210 CA LYS B 147 10.368 -1.940 -11.226 1.00 1.00 C +ATOM 2211 C LYS B 147 8.851 -2.078 -11.226 1.00 1.00 C +ATOM 2212 O LYS B 147 8.202 -1.905 -12.258 1.00 1.00 O +ATOM 2213 CB LYS B 147 11.016 -3.262 -11.640 1.00 0.00 C +ATOM 2214 CG LYS B 147 12.506 -3.164 -11.943 1.00 0.00 C +ATOM 2215 CD LYS B 147 13.079 -4.517 -12.340 1.00 0.00 C +ATOM 2216 CE LYS B 147 14.566 -4.420 -12.648 1.00 0.00 C +ATOM 2217 NZ LYS B 147 15.148 -5.742 -13.003 1.00 0.00 N +ATOM 2218 H LYS B 147 11.321 -2.192 -9.327 1.00 0.00 H +ATOM 2219 HA LYS B 147 10.633 -1.177 -11.959 1.00 0.00 H +ATOM 2220 1HB LYS B 147 10.884 -3.997 -10.846 1.00 0.00 H +ATOM 2221 2HB LYS B 147 10.519 -3.648 -12.530 1.00 0.00 H +ATOM 2222 1HG LYS B 147 12.666 -2.458 -12.759 1.00 0.00 H +ATOM 2223 2HG LYS B 147 13.033 -2.800 -11.062 1.00 0.00 H +ATOM 2224 1HD LYS B 147 12.931 -5.228 -11.526 1.00 0.00 H +ATOM 2225 2HD LYS B 147 12.558 -4.888 -13.222 1.00 0.00 H +ATOM 2226 1HE LYS B 147 14.720 -3.734 -13.480 1.00 0.00 H +ATOM 2227 2HE LYS B 147 15.093 -4.027 -11.779 1.00 0.00 H +ATOM 2228 1HZ LYS B 147 16.133 -5.635 -13.200 1.00 0.00 H +ATOM 2229 2HZ LYS B 147 15.027 -6.382 -12.231 1.00 0.00 H +ATOM 2230 3HZ LYS B 147 14.680 -6.109 -13.820 1.00 0.00 H +ATOM 2231 N LEU B 148 8.208 -2.208 -10.224 1.00 1.00 N +ATOM 2232 CA LEU B 148 6.759 -2.340 -10.141 1.00 1.00 C +ATOM 2233 C LEU B 148 6.068 -1.000 -10.373 1.00 1.00 C +ATOM 2234 O LEU B 148 6.300 -0.037 -9.642 1.00 1.00 O +ATOM 2235 CB LEU B 148 6.357 -2.900 -8.771 1.00 0.00 C +ATOM 2236 CG LEU B 148 4.854 -3.119 -8.557 1.00 0.00 C +ATOM 2237 CD1 LEU B 148 4.354 -4.189 -9.518 1.00 0.00 C +ATOM 2238 CD2 LEU B 148 4.599 -3.521 -7.112 1.00 0.00 C +ATOM 2239 H LEU B 148 8.753 -2.224 -9.374 1.00 0.00 H +ATOM 2240 HA LEU B 148 6.430 -3.034 -10.914 1.00 0.00 H +ATOM 2241 1HB LEU B 148 6.854 -3.858 -8.628 1.00 0.00 H +ATOM 2242 2HB LEU B 148 6.705 -2.214 -7.999 1.00 0.00 H +ATOM 2243 HG LEU B 148 4.316 -2.196 -8.777 1.00 0.00 H +ATOM 2244 1HD1 LEU B 148 3.286 -4.344 -9.366 1.00 0.00 H +ATOM 2245 2HD1 LEU B 148 4.530 -3.867 -10.545 1.00 0.00 H +ATOM 2246 3HD1 LEU B 148 4.886 -5.121 -9.333 1.00 0.00 H +ATOM 2247 1HD2 LEU B 148 3.531 -3.675 -6.959 1.00 0.00 H +ATOM 2248 2HD2 LEU B 148 5.135 -4.444 -6.891 1.00 0.00 H +ATOM 2249 3HD2 LEU B 148 4.950 -2.731 -6.448 1.00 0.00 H +ATOM 2250 N ILE B 149 5.222 -0.989 -11.441 1.00 1.00 N +ATOM 2251 CA ILE B 149 4.559 0.240 -11.861 1.00 1.00 C +ATOM 2252 C ILE B 149 3.047 0.132 -11.702 1.00 1.00 C +ATOM 2253 O ILE B 149 2.381 1.103 -11.343 1.00 1.00 O +ATOM 2254 CB ILE B 149 4.900 0.575 -13.325 1.00 0.00 C +ATOM 2255 CG1 ILE B 149 6.411 0.750 -13.494 1.00 0.00 C +ATOM 2256 CG2 ILE B 149 4.162 1.829 -13.768 1.00 0.00 C +ATOM 2257 CD1 ILE B 149 6.999 1.848 -12.637 1.00 0.00 C +ATOM 2258 H ILE B 149 5.048 -1.842 -11.953 1.00 0.00 H +ATOM 2259 HA ILE B 149 4.911 1.055 -11.230 1.00 0.00 H +ATOM 2260 HB ILE B 149 4.604 -0.255 -13.966 1.00 0.00 H +ATOM 2261 1HG1 ILE B 149 6.915 -0.184 -13.247 1.00 0.00 H +ATOM 2262 2HG1 ILE B 149 6.637 0.975 -14.537 1.00 0.00 H +ATOM 2263 1HG2 ILE B 149 4.415 2.052 -14.805 1.00 0.00 H +ATOM 2264 2HG2 ILE B 149 3.088 1.669 -13.683 1.00 0.00 H +ATOM 2265 3HG2 ILE B 149 4.455 2.667 -13.135 1.00 0.00 H +ATOM 2266 1HD1 ILE B 149 8.073 1.911 -12.813 1.00 0.00 H +ATOM 2267 2HD1 ILE B 149 6.533 2.799 -12.895 1.00 0.00 H +ATOM 2268 3HD1 ILE B 149 6.817 1.626 -11.587 1.00 0.00 H +ATOM 2269 N MET B 150 2.501 -1.058 -11.733 1.00 1.00 N +ATOM 2270 CA MET B 150 1.053 -1.190 -11.847 1.00 1.00 C +ATOM 2271 C MET B 150 0.565 -2.475 -11.191 1.00 1.00 C +ATOM 2272 O MET B 150 1.216 -3.516 -11.281 1.00 1.00 O +ATOM 2273 CB MET B 150 0.633 -1.148 -13.315 1.00 0.00 C +ATOM 2274 CG MET B 150 -0.870 -1.237 -13.542 1.00 0.00 C +ATOM 2275 SD MET B 150 -1.322 -1.053 -15.279 1.00 0.00 S +ATOM 2276 CE MET B 150 -0.737 -2.607 -15.948 1.00 0.00 C +ATOM 2277 H MET B 150 3.068 -1.892 -11.679 1.00 0.00 H +ATOM 2278 HA MET B 150 0.587 -0.355 -11.325 1.00 0.00 H +ATOM 2279 1HB MET B 150 0.984 -0.222 -13.767 1.00 0.00 H +ATOM 2280 2HB MET B 150 1.101 -1.973 -13.852 1.00 0.00 H +ATOM 2281 1HG MET B 150 -1.234 -2.202 -13.192 1.00 0.00 H +ATOM 2282 2HG MET B 150 -1.371 -0.455 -12.971 1.00 0.00 H +ATOM 2283 1HE MET B 150 -0.945 -2.644 -17.017 1.00 0.00 H +ATOM 2284 2HE MET B 150 0.338 -2.692 -15.783 1.00 0.00 H +ATOM 2285 3HE MET B 150 -1.247 -3.432 -15.450 1.00 0.00 H +ATOM 2286 N ILE B 151 -0.451 -2.389 -10.482 1.00 1.00 N +ATOM 2287 CA ILE B 151 -1.233 -3.502 -9.957 1.00 1.00 C +ATOM 2288 C ILE B 151 -2.649 -3.495 -10.520 1.00 1.00 C +ATOM 2289 O ILE B 151 -3.330 -2.469 -10.499 1.00 1.00 O +ATOM 2290 CB ILE B 151 -1.291 -3.455 -8.419 1.00 0.00 C +ATOM 2291 CG1 ILE B 151 0.118 -3.552 -7.829 1.00 0.00 C +ATOM 2292 CG2 ILE B 151 -2.174 -4.573 -7.886 1.00 0.00 C +ATOM 2293 CD1 ILE B 151 0.176 -3.290 -6.341 1.00 0.00 C +ATOM 2294 H ILE B 151 -0.735 -1.444 -10.268 1.00 0.00 H +ATOM 2295 HA ILE B 151 -0.753 -4.433 -10.255 1.00 0.00 H +ATOM 2296 HB ILE B 151 -1.701 -2.497 -8.100 1.00 0.00 H +ATOM 2297 1HG1 ILE B 151 0.523 -4.546 -8.016 1.00 0.00 H +ATOM 2298 2HG1 ILE B 151 0.772 -2.835 -8.326 1.00 0.00 H +ATOM 2299 1HG2 ILE B 151 -2.203 -4.525 -6.797 1.00 0.00 H +ATOM 2300 2HG2 ILE B 151 -3.182 -4.460 -8.281 1.00 0.00 H +ATOM 2301 3HG2 ILE B 151 -1.768 -5.536 -8.196 1.00 0.00 H +ATOM 2302 1HD1 ILE B 151 1.207 -3.377 -5.996 1.00 0.00 H +ATOM 2303 2HD1 ILE B 151 -0.192 -2.284 -6.134 1.00 0.00 H +ATOM 2304 3HD1 ILE B 151 -0.443 -4.018 -5.819 1.00 0.00 H +ATOM 2305 N THR B 152 -3.075 -4.606 -11.106 1.00 1.00 N +ATOM 2306 CA THR B 152 -4.338 -4.621 -11.835 1.00 1.00 C +ATOM 2307 C THR B 152 -5.517 -4.818 -10.891 1.00 1.00 C +ATOM 2308 O THR B 152 -6.594 -4.262 -11.103 1.00 1.00 O +ATOM 2309 CB THR B 152 -4.345 -5.725 -12.909 1.00 0.00 C +ATOM 2310 OG1 THR B 152 -4.190 -7.005 -12.283 1.00 0.00 O +ATOM 2311 CG2 THR B 152 -3.214 -5.510 -13.903 1.00 0.00 C +ATOM 2312 H THR B 152 -2.528 -5.453 -11.053 1.00 0.00 H +ATOM 2313 HA THR B 152 -4.462 -3.658 -12.332 1.00 0.00 H +ATOM 2314 HB THR B 152 -5.297 -5.709 -13.440 1.00 0.00 H +ATOM 2315 HG1 THR B 152 -5.034 -7.290 -11.925 1.00 0.00 H +ATOM 2316 1HG2 THR B 152 -3.235 -6.299 -14.654 1.00 0.00 H +ATOM 2317 2HG2 THR B 152 -3.336 -4.542 -14.389 1.00 0.00 H +ATOM 2318 3HG2 THR B 152 -2.260 -5.534 -13.378 1.00 0.00 H +ATOM 2319 N ASP B 153 -5.421 -5.154 -9.731 1.00 1.00 N +ATOM 2320 CA ASP B 153 -6.530 -5.354 -8.806 1.00 1.00 C +ATOM 2321 C ASP B 153 -6.432 -4.408 -7.616 1.00 1.00 C +ATOM 2322 O ASP B 153 -7.393 -3.718 -7.277 1.00 1.00 O +ATOM 2323 CB ASP B 153 -6.563 -6.803 -8.313 1.00 0.00 C +ATOM 2324 CG ASP B 153 -6.964 -7.790 -9.400 1.00 0.00 C +ATOM 2325 OD1 ASP B 153 -7.089 -7.381 -10.530 1.00 0.00 O +ATOM 2326 OD2 ASP B 153 -7.142 -8.944 -9.091 1.00 0.00 O +ATOM 2327 H ASP B 153 -4.476 -5.301 -9.405 1.00 0.00 H +ATOM 2328 HA ASP B 153 -7.462 -5.144 -9.332 1.00 0.00 H +ATOM 2329 1HB ASP B 153 -5.578 -7.081 -7.935 1.00 0.00 H +ATOM 2330 2HB ASP B 153 -7.267 -6.890 -7.485 1.00 0.00 H +ATOM 2331 N TYR B 154 -5.925 -4.641 -6.599 1.00 1.00 N +ATOM 2332 CA TYR B 154 -5.859 -3.945 -5.320 1.00 1.00 C +ATOM 2333 C TYR B 154 -4.567 -4.270 -4.581 1.00 1.00 C +ATOM 2334 O TYR B 154 -4.034 -5.373 -4.699 1.00 1.00 O +ATOM 2335 CB TYR B 154 -7.069 -4.301 -4.454 1.00 0.00 C +ATOM 2336 CG TYR B 154 -7.140 -5.764 -4.075 1.00 0.00 C +ATOM 2337 CD1 TYR B 154 -6.207 -6.299 -3.200 1.00 0.00 C +ATOM 2338 CD2 TYR B 154 -8.137 -6.570 -4.604 1.00 0.00 C +ATOM 2339 CE1 TYR B 154 -6.271 -7.635 -2.854 1.00 0.00 C +ATOM 2340 CE2 TYR B 154 -8.201 -7.906 -4.258 1.00 0.00 C +ATOM 2341 CZ TYR B 154 -7.273 -8.439 -3.387 1.00 0.00 C +ATOM 2342 OH TYR B 154 -7.337 -9.769 -3.042 1.00 0.00 O +ATOM 2343 H TYR B 154 -5.451 -5.527 -6.702 1.00 0.00 H +ATOM 2344 HA TYR B 154 -5.870 -2.871 -5.509 1.00 0.00 H +ATOM 2345 1HB TYR B 154 -7.046 -3.713 -3.536 1.00 0.00 H +ATOM 2346 2HB TYR B 154 -7.985 -4.043 -4.985 1.00 0.00 H +ATOM 2347 HD1 TYR B 154 -5.423 -5.666 -2.784 1.00 0.00 H +ATOM 2348 HD2 TYR B 154 -8.870 -6.150 -5.293 1.00 0.00 H +ATOM 2349 HE1 TYR B 154 -5.538 -8.056 -2.166 1.00 0.00 H +ATOM 2350 HE2 TYR B 154 -8.985 -8.540 -4.674 1.00 0.00 H +ATOM 2351 HH TYR B 154 -6.624 -9.975 -2.433 1.00 0.00 H +ATOM 2352 N LEU B 155 -4.186 -3.339 -3.775 1.00 1.00 N +ATOM 2353 CA LEU B 155 -3.072 -3.425 -2.837 1.00 1.00 C +ATOM 2354 C LEU B 155 -3.566 -3.436 -1.394 1.00 1.00 C +ATOM 2355 O LEU B 155 -4.447 -2.660 -1.024 1.00 1.00 O +ATOM 2356 CB LEU B 155 -2.111 -2.248 -3.047 1.00 0.00 C +ATOM 2357 CG LEU B 155 -0.914 -2.187 -2.089 1.00 0.00 C +ATOM 2358 CD1 LEU B 155 0.002 -3.376 -2.344 1.00 0.00 C +ATOM 2359 CD2 LEU B 155 -0.173 -0.873 -2.285 1.00 0.00 C +ATOM 2360 H LEU B 155 -4.726 -2.487 -3.820 1.00 0.00 H +ATOM 2361 HA LEU B 155 -2.534 -4.354 -3.023 1.00 0.00 H +ATOM 2362 1HB LEU B 155 -1.720 -2.295 -4.062 1.00 0.00 H +ATOM 2363 2HB LEU B 155 -2.670 -1.319 -2.937 1.00 0.00 H +ATOM 2364 HG LEU B 155 -1.268 -2.254 -1.059 1.00 0.00 H +ATOM 2365 1HD1 LEU B 155 0.852 -3.333 -1.663 1.00 0.00 H +ATOM 2366 2HD1 LEU B 155 -0.549 -4.302 -2.178 1.00 0.00 H +ATOM 2367 3HD1 LEU B 155 0.359 -3.346 -3.373 1.00 0.00 H +ATOM 2368 1HD2 LEU B 155 0.677 -0.830 -1.603 1.00 0.00 H +ATOM 2369 2HD2 LEU B 155 0.183 -0.806 -3.313 1.00 0.00 H +ATOM 2370 3HD2 LEU B 155 -0.846 -0.041 -2.078 1.00 0.00 H +ATOM 2371 N LEU B 156 -3.006 -4.381 -0.595 1.00 1.00 N +ATOM 2372 CA LEU B 156 -3.464 -4.512 0.783 1.00 1.00 C +ATOM 2373 C LEU B 156 -2.296 -4.768 1.730 1.00 1.00 C +ATOM 2374 O LEU B 156 -1.418 -5.581 1.443 1.00 1.00 O +ATOM 2375 CB LEU B 156 -4.483 -5.653 0.896 1.00 0.00 C +ATOM 2376 CG LEU B 156 -5.799 -5.447 0.136 1.00 0.00 C +ATOM 2377 CD1 LEU B 156 -6.610 -6.736 0.165 1.00 0.00 C +ATOM 2378 CD2 LEU B 156 -6.575 -4.300 0.767 1.00 0.00 C +ATOM 2379 H LEU B 156 -2.279 -4.996 -0.932 1.00 0.00 H +ATOM 2380 HA LEU B 156 -3.947 -3.581 1.077 1.00 0.00 H +ATOM 2381 1HB LEU B 156 -4.024 -6.567 0.521 1.00 0.00 H +ATOM 2382 2HB LEU B 156 -4.726 -5.799 1.948 1.00 0.00 H +ATOM 2383 HG LEU B 156 -5.585 -5.211 -0.906 1.00 0.00 H +ATOM 2384 1HD1 LEU B 156 -7.545 -6.590 -0.375 1.00 0.00 H +ATOM 2385 2HD1 LEU B 156 -6.039 -7.535 -0.310 1.00 0.00 H +ATOM 2386 3HD1 LEU B 156 -6.826 -7.007 1.197 1.00 0.00 H +ATOM 2387 1HD2 LEU B 156 -7.511 -4.153 0.226 1.00 0.00 H +ATOM 2388 2HD2 LEU B 156 -6.791 -4.536 1.809 1.00 0.00 H +ATOM 2389 3HD2 LEU B 156 -5.980 -3.388 0.717 1.00 0.00 H +ATOM 2390 N LEU B 157 -2.217 -3.942 2.738 1.00 1.00 N +ATOM 2391 CA LEU B 157 -1.206 -4.032 3.784 1.00 1.00 C +ATOM 2392 C LEU B 157 -1.847 -4.183 5.159 1.00 1.00 C +ATOM 2393 O LEU B 157 -2.812 -3.492 5.484 1.00 1.00 O +ATOM 2394 CB LEU B 157 -0.311 -2.787 3.764 1.00 0.00 C +ATOM 2395 CG LEU B 157 0.477 -2.555 2.468 1.00 0.00 C +ATOM 2396 CD1 LEU B 157 1.201 -1.217 2.546 1.00 0.00 C +ATOM 2397 CD2 LEU B 157 1.459 -3.697 2.259 1.00 0.00 C +ATOM 2398 H LEU B 157 -2.904 -3.203 2.780 1.00 0.00 H +ATOM 2399 HA LEU B 157 -0.589 -4.910 3.594 1.00 0.00 H +ATOM 2400 1HB LEU B 157 -0.933 -1.909 3.935 1.00 0.00 H +ATOM 2401 2HB LEU B 157 0.408 -2.862 4.579 1.00 0.00 H +ATOM 2402 HG LEU B 157 -0.214 -2.511 1.625 1.00 0.00 H +ATOM 2403 1HD1 LEU B 157 1.760 -1.052 1.625 1.00 0.00 H +ATOM 2404 2HD1 LEU B 157 0.473 -0.416 2.675 1.00 0.00 H +ATOM 2405 3HD1 LEU B 157 1.888 -1.225 3.391 1.00 0.00 H +ATOM 2406 1HD2 LEU B 157 2.019 -3.533 1.338 1.00 0.00 H +ATOM 2407 2HD2 LEU B 157 2.151 -3.740 3.101 1.00 0.00 H +ATOM 2408 3HD2 LEU B 157 0.914 -4.638 2.190 1.00 0.00 H +ATOM 2409 N PHE B 158 -1.308 -5.185 5.957 1.00 1.00 N +ATOM 2410 CA PHE B 158 -1.979 -5.378 7.237 1.00 1.00 C +ATOM 2411 C PHE B 158 -1.034 -5.981 8.268 1.00 1.00 C +ATOM 2412 O PHE B 158 -0.253 -6.881 7.958 1.00 1.00 O +ATOM 2413 CB PHE B 158 -3.202 -6.281 7.069 1.00 0.00 C +ATOM 2414 CG PHE B 158 -4.260 -5.707 6.170 1.00 0.00 C +ATOM 2415 CD1 PHE B 158 -4.060 -5.629 4.800 1.00 0.00 C +ATOM 2416 CD2 PHE B 158 -5.458 -5.244 6.693 1.00 0.00 C +ATOM 2417 CE1 PHE B 158 -5.033 -5.101 3.973 1.00 0.00 C +ATOM 2418 CE2 PHE B 158 -6.433 -4.717 5.869 1.00 0.00 C +ATOM 2419 CZ PHE B 158 -6.219 -4.645 4.507 1.00 0.00 C +ATOM 2420 H PHE B 158 -0.516 -5.767 5.724 1.00 0.00 H +ATOM 2421 HA PHE B 158 -2.311 -4.406 7.604 1.00 0.00 H +ATOM 2422 1HB PHE B 158 -2.891 -7.241 6.658 1.00 0.00 H +ATOM 2423 2HB PHE B 158 -3.650 -6.472 8.043 1.00 0.00 H +ATOM 2424 HD1 PHE B 158 -3.122 -5.990 4.378 1.00 0.00 H +ATOM 2425 HD2 PHE B 158 -5.627 -5.301 7.769 1.00 0.00 H +ATOM 2426 HE1 PHE B 158 -4.862 -5.045 2.898 1.00 0.00 H +ATOM 2427 HE2 PHE B 158 -7.370 -4.357 6.292 1.00 0.00 H +ATOM 2428 HZ PHE B 158 -6.986 -4.228 3.856 1.00 0.00 H +ATOM 2429 N ARG B 159 -0.860 -5.199 9.337 1.00 1.00 N +ATOM 2430 CA ARG B 159 -0.120 -5.701 10.489 1.00 1.00 C +ATOM 2431 C ARG B 159 1.269 -6.179 10.086 1.00 1.00 C +ATOM 2432 O ARG B 159 1.460 -7.346 9.746 1.00 1.00 O +ATOM 2433 CB ARG B 159 -0.874 -6.844 11.153 1.00 0.00 C +ATOM 2434 CG ARG B 159 -2.279 -6.499 11.617 1.00 0.00 C +ATOM 2435 CD ARG B 159 -2.263 -5.531 12.744 1.00 0.00 C +ATOM 2436 NE ARG B 159 -1.570 -6.063 13.906 1.00 0.00 N +ATOM 2437 CZ ARG B 159 -2.135 -6.853 14.839 1.00 0.00 C +ATOM 2438 NH1 ARG B 159 -3.400 -7.194 14.733 1.00 0.00 N +ATOM 2439 NH2 ARG B 159 -1.417 -7.286 15.861 1.00 0.00 N +ATOM 2440 H ARG B 159 -1.233 -4.261 9.363 1.00 0.00 H +ATOM 2441 HA ARG B 159 -0.012 -4.891 11.211 1.00 0.00 H +ATOM 2442 1HB ARG B 159 -0.952 -7.680 10.458 1.00 0.00 H +ATOM 2443 2HB ARG B 159 -0.315 -7.192 12.022 1.00 0.00 H +ATOM 2444 1HG ARG B 159 -2.837 -6.055 10.792 1.00 0.00 H +ATOM 2445 2HG ARG B 159 -2.785 -7.406 11.951 1.00 0.00 H +ATOM 2446 1HD ARG B 159 -1.756 -4.618 12.432 1.00 0.00 H +ATOM 2447 2HD ARG B 159 -3.286 -5.296 13.036 1.00 0.00 H +ATOM 2448 HE ARG B 159 -0.594 -5.822 14.022 1.00 0.00 H +ATOM 2449 1HH1 ARG B 159 -3.949 -6.863 13.952 1.00 0.00 H +ATOM 2450 2HH1 ARG B 159 -3.824 -7.786 15.433 1.00 0.00 H +ATOM 2451 1HH2 ARG B 159 -0.444 -7.024 15.943 1.00 0.00 H +ATOM 2452 2HH2 ARG B 159 -1.841 -7.878 16.560 1.00 0.00 H +ATOM 2453 N VAL B 160 2.000 -5.395 9.265 1.00 1.00 N +ATOM 2454 CA VAL B 160 3.430 -5.502 9.003 1.00 1.00 C +ATOM 2455 C VAL B 160 4.229 -4.579 9.914 1.00 1.00 C +ATOM 2456 O VAL B 160 3.956 -3.381 9.993 1.00 1.00 O +ATOM 2457 CB VAL B 160 3.731 -5.154 7.533 1.00 0.00 C +ATOM 2458 CG1 VAL B 160 5.226 -5.231 7.263 1.00 0.00 C +ATOM 2459 CG2 VAL B 160 2.967 -6.092 6.612 1.00 0.00 C +ATOM 2460 H VAL B 160 1.468 -4.672 8.803 1.00 0.00 H +ATOM 2461 HA VAL B 160 3.740 -6.531 9.190 1.00 0.00 H +ATOM 2462 HB VAL B 160 3.423 -4.126 7.343 1.00 0.00 H +ATOM 2463 1HG1 VAL B 160 5.421 -4.982 6.219 1.00 0.00 H +ATOM 2464 2HG1 VAL B 160 5.749 -4.525 7.908 1.00 0.00 H +ATOM 2465 3HG1 VAL B 160 5.581 -6.241 7.466 1.00 0.00 H +ATOM 2466 1HG2 VAL B 160 3.184 -5.840 5.574 1.00 0.00 H +ATOM 2467 2HG2 VAL B 160 3.271 -7.121 6.807 1.00 0.00 H +ATOM 2468 3HG2 VAL B 160 1.897 -5.990 6.794 1.00 0.00 H +ATOM 2469 N TYR B 161 5.028 -5.202 10.799 1.00 1.00 N +ATOM 2470 CA TYR B 161 5.797 -4.423 11.762 1.00 1.00 C +ATOM 2471 C TYR B 161 7.161 -4.043 11.199 1.00 1.00 C +ATOM 2472 O TYR B 161 7.845 -4.869 10.594 1.00 1.00 O +ATOM 2473 CB TYR B 161 5.960 -5.200 13.070 1.00 0.00 C +ATOM 2474 CG TYR B 161 4.673 -5.365 13.847 1.00 0.00 C +ATOM 2475 CD1 TYR B 161 3.675 -6.199 13.366 1.00 0.00 C +ATOM 2476 CD2 TYR B 161 4.491 -4.682 15.041 1.00 0.00 C +ATOM 2477 CE1 TYR B 161 2.499 -6.350 14.075 1.00 0.00 C +ATOM 2478 CE2 TYR B 161 3.315 -4.833 15.750 1.00 0.00 C +ATOM 2479 CZ TYR B 161 2.322 -5.663 15.271 1.00 0.00 C +ATOM 2480 OH TYR B 161 1.151 -5.813 15.978 1.00 0.00 O +ATOM 2481 H TYR B 161 5.105 -6.209 10.808 1.00 0.00 H +ATOM 2482 HA TYR B 161 5.256 -3.499 11.970 1.00 0.00 H +ATOM 2483 1HB TYR B 161 6.359 -6.193 12.857 1.00 0.00 H +ATOM 2484 2HB TYR B 161 6.680 -4.689 13.709 1.00 0.00 H +ATOM 2485 HD1 TYR B 161 3.818 -6.736 12.428 1.00 0.00 H +ATOM 2486 HD2 TYR B 161 5.275 -4.026 15.418 1.00 0.00 H +ATOM 2487 HE1 TYR B 161 1.715 -7.005 13.697 1.00 0.00 H +ATOM 2488 HE2 TYR B 161 3.172 -4.296 16.688 1.00 0.00 H +ATOM 2489 HH TYR B 161 1.187 -5.276 16.773 1.00 0.00 H +ATOM 2490 N GLY B 162 7.593 -2.698 11.597 1.00 1.00 N +ATOM 2491 CA GLY B 162 8.958 -2.339 11.232 1.00 1.00 C +ATOM 2492 C GLY B 162 9.007 -1.681 9.859 1.00 1.00 C +ATOM 2493 O GLY B 162 10.015 -1.084 9.481 1.00 1.00 O +ATOM 2494 H GLY B 162 7.023 -2.027 12.092 1.00 0.00 H +ATOM 2495 1HA GLY B 162 9.368 -1.660 11.980 1.00 0.00 H +ATOM 2496 2HA GLY B 162 9.582 -3.232 11.233 1.00 0.00 H +ATOM 2497 N LEU B 163 7.948 -1.749 9.107 1.00 1.00 N +ATOM 2498 CA LEU B 163 7.709 -0.986 7.887 1.00 1.00 C +ATOM 2499 C LEU B 163 7.184 0.410 8.204 1.00 1.00 C +ATOM 2500 O LEU B 163 6.090 0.564 8.748 1.00 1.00 O +ATOM 2501 CB LEU B 163 6.709 -1.724 6.988 1.00 0.00 C +ATOM 2502 CG LEU B 163 6.373 -1.033 5.660 1.00 0.00 C +ATOM 2503 CD1 LEU B 163 7.633 -0.921 4.813 1.00 0.00 C +ATOM 2504 CD2 LEU B 163 5.295 -1.825 4.935 1.00 0.00 C +ATOM 2505 H LEU B 163 7.245 -2.400 9.426 1.00 0.00 H +ATOM 2506 HA LEU B 163 8.653 -0.885 7.352 1.00 0.00 H +ATOM 2507 1HB LEU B 163 7.110 -2.709 6.757 1.00 0.00 H +ATOM 2508 2HB LEU B 163 5.777 -1.854 7.539 1.00 0.00 H +ATOM 2509 HG LEU B 163 6.012 -0.023 5.856 1.00 0.00 H +ATOM 2510 1HD1 LEU B 163 7.395 -0.431 3.869 1.00 0.00 H +ATOM 2511 2HD1 LEU B 163 8.380 -0.334 5.347 1.00 0.00 H +ATOM 2512 3HD1 LEU B 163 8.028 -1.917 4.614 1.00 0.00 H +ATOM 2513 1HD2 LEU B 163 5.056 -1.334 3.991 1.00 0.00 H +ATOM 2514 2HD2 LEU B 163 5.656 -2.835 4.737 1.00 0.00 H +ATOM 2515 3HD2 LEU B 163 4.400 -1.874 5.555 1.00 0.00 H +ATOM 2516 N GLU B 164 8.058 1.418 7.949 1.00 1.00 N +ATOM 2517 CA GLU B 164 7.741 2.793 8.315 1.00 1.00 C +ATOM 2518 C GLU B 164 7.286 3.595 7.103 1.00 1.00 C +ATOM 2519 O GLU B 164 6.446 4.487 7.216 1.00 1.00 O +ATOM 2520 CB GLU B 164 8.955 3.467 8.958 1.00 0.00 C +ATOM 2521 CG GLU B 164 9.401 2.839 10.271 1.00 0.00 C +ATOM 2522 CD GLU B 164 10.605 3.516 10.864 1.00 0.00 C +ATOM 2523 OE1 GLU B 164 11.149 4.385 10.226 1.00 0.00 O +ATOM 2524 OE2 GLU B 164 10.982 3.163 11.957 1.00 0.00 O +ATOM 2525 H GLU B 164 8.941 1.219 7.500 1.00 0.00 H +ATOM 2526 HA GLU B 164 6.925 2.779 9.038 1.00 0.00 H +ATOM 2527 1HB GLU B 164 9.798 3.434 8.268 1.00 0.00 H +ATOM 2528 2HB GLU B 164 8.730 4.516 9.149 1.00 0.00 H +ATOM 2529 1HG GLU B 164 8.580 2.893 10.985 1.00 0.00 H +ATOM 2530 2HG GLU B 164 9.628 1.788 10.100 1.00 0.00 H +ATOM 2531 N SER B 165 7.523 3.169 5.954 1.00 1.00 N +ATOM 2532 CA SER B 165 7.198 3.886 4.727 1.00 1.00 C +ATOM 2533 C SER B 165 7.231 2.957 3.521 1.00 1.00 C +ATOM 2534 O SER B 165 8.038 2.028 3.462 1.00 1.00 O +ATOM 2535 CB SER B 165 8.168 5.033 4.520 1.00 0.00 C +ATOM 2536 OG SER B 165 7.881 5.726 3.336 1.00 0.00 O +ATOM 2537 H SER B 165 7.970 2.265 5.892 1.00 0.00 H +ATOM 2538 HA SER B 165 6.189 4.291 4.820 1.00 0.00 H +ATOM 2539 1HB SER B 165 8.111 5.715 5.367 1.00 0.00 H +ATOM 2540 2HB SER B 165 9.185 4.645 4.480 1.00 0.00 H +ATOM 2541 HG SER B 165 8.296 6.587 3.427 1.00 0.00 H +ATOM 2542 N LEU B 166 6.332 3.167 2.564 1.00 1.00 N +ATOM 2543 CA LEU B 166 6.298 2.425 1.310 1.00 1.00 C +ATOM 2544 C LEU B 166 7.066 3.157 0.215 1.00 1.00 C +ATOM 2545 O LEU B 166 7.500 2.550 -0.764 1.00 1.00 O +ATOM 2546 CB LEU B 166 4.847 2.203 0.865 1.00 0.00 C +ATOM 2547 CG LEU B 166 4.135 0.999 1.495 1.00 0.00 C +ATOM 2548 CD1 LEU B 166 4.821 -0.286 1.052 1.00 0.00 C +ATOM 2549 CD2 LEU B 166 4.152 1.134 3.011 1.00 0.00 C +ATOM 2550 H LEU B 166 5.641 3.884 2.730 1.00 0.00 H +ATOM 2551 HA LEU B 166 6.768 1.455 1.469 1.00 0.00 H +ATOM 2552 1HB LEU B 166 4.269 3.094 1.108 1.00 0.00 H +ATOM 2553 2HB LEU B 166 4.831 2.069 -0.216 1.00 0.00 H +ATOM 2554 HG LEU B 166 3.102 0.963 1.146 1.00 0.00 H +ATOM 2555 1HD1 LEU B 166 4.315 -1.141 1.500 1.00 0.00 H +ATOM 2556 2HD1 LEU B 166 4.777 -0.366 -0.034 1.00 0.00 H +ATOM 2557 3HD1 LEU B 166 5.862 -0.272 1.374 1.00 0.00 H +ATOM 2558 1HD2 LEU B 166 3.645 0.279 3.458 1.00 0.00 H +ATOM 2559 2HD2 LEU B 166 5.184 1.169 3.361 1.00 0.00 H +ATOM 2560 3HD2 LEU B 166 3.640 2.052 3.300 1.00 0.00 H +ATOM 2561 N LYS B 167 7.663 4.217 0.462 1.00 1.00 N +ATOM 2562 CA LYS B 167 8.439 5.030 -0.466 1.00 1.00 C +ATOM 2563 C LYS B 167 9.657 4.271 -0.978 1.00 1.00 C +ATOM 2564 O LYS B 167 10.041 4.405 -2.139 1.00 1.00 O +ATOM 2565 CB LYS B 167 8.875 6.335 0.201 1.00 0.00 C +ATOM 2566 CG LYS B 167 9.918 6.164 1.297 1.00 0.00 C +ATOM 2567 CD LYS B 167 10.307 7.504 1.904 1.00 0.00 C +ATOM 2568 CE LYS B 167 11.299 7.328 3.045 1.00 0.00 C +ATOM 2569 NZ LYS B 167 12.590 6.754 2.577 1.00 0.00 N +ATOM 2570 H LYS B 167 7.577 4.515 1.423 1.00 0.00 H +ATOM 2571 HA LYS B 167 7.811 5.270 -1.324 1.00 0.00 H +ATOM 2572 1HB LYS B 167 9.287 7.009 -0.551 1.00 0.00 H +ATOM 2573 2HB LYS B 167 8.006 6.827 0.640 1.00 0.00 H +ATOM 2574 1HG LYS B 167 9.520 5.521 2.082 1.00 0.00 H +ATOM 2575 2HG LYS B 167 10.808 5.692 0.881 1.00 0.00 H +ATOM 2576 1HD LYS B 167 10.757 8.135 1.137 1.00 0.00 H +ATOM 2577 2HD LYS B 167 9.416 8.003 2.284 1.00 0.00 H +ATOM 2578 1HE LYS B 167 11.492 8.294 3.510 1.00 0.00 H +ATOM 2579 2HE LYS B 167 10.873 6.666 3.798 1.00 0.00 H +ATOM 2580 1HZ LYS B 167 13.218 6.654 3.361 1.00 0.00 H +ATOM 2581 2HZ LYS B 167 12.424 5.849 2.160 1.00 0.00 H +ATOM 2582 3HZ LYS B 167 13.003 7.370 1.891 1.00 0.00 H +ATOM 2583 N ASP B 168 10.175 3.363 -0.321 1.00 1.00 N +ATOM 2584 CA ASP B 168 11.287 2.515 -0.735 1.00 1.00 C +ATOM 2585 C ASP B 168 10.788 1.244 -1.410 1.00 1.00 C +ATOM 2586 O ASP B 168 11.418 0.734 -2.336 1.00 1.00 O +ATOM 2587 CB ASP B 168 12.162 2.152 0.467 1.00 0.00 C +ATOM 2588 CG ASP B 168 12.863 3.358 1.076 1.00 0.00 C +ATOM 2589 OD1 ASP B 168 13.779 3.859 0.466 1.00 0.00 O +ATOM 2590 OD2 ASP B 168 12.477 3.768 2.144 1.00 0.00 O +ATOM 2591 H ASP B 168 9.761 3.222 0.589 1.00 0.00 H +ATOM 2592 HA ASP B 168 11.894 3.067 -1.453 1.00 0.00 H +ATOM 2593 1HB ASP B 168 11.547 1.681 1.236 1.00 0.00 H +ATOM 2594 2HB ASP B 168 12.917 1.426 0.162 1.00 0.00 H +ATOM 2595 N LEU B 169 9.777 0.625 -0.889 1.00 1.00 N +ATOM 2596 CA LEU B 169 9.207 -0.567 -1.506 1.00 1.00 C +ATOM 2597 C LEU B 169 8.540 -0.234 -2.836 1.00 1.00 C +ATOM 2598 O LEU B 169 8.645 -0.992 -3.801 1.00 1.00 O +ATOM 2599 CB LEU B 169 8.186 -1.215 -0.562 1.00 0.00 C +ATOM 2600 CG LEU B 169 8.752 -2.244 0.424 1.00 0.00 C +ATOM 2601 CD1 LEU B 169 9.808 -1.582 1.299 1.00 0.00 C +ATOM 2602 CD2 LEU B 169 7.621 -2.814 1.268 1.00 0.00 C +ATOM 2603 H LEU B 169 9.373 0.977 -0.033 1.00 0.00 H +ATOM 2604 HA LEU B 169 10.011 -1.277 -1.694 1.00 0.00 H +ATOM 2605 1HB LEU B 169 7.703 -0.431 0.018 1.00 0.00 H +ATOM 2606 2HB LEU B 169 7.426 -1.715 -1.163 1.00 0.00 H +ATOM 2607 HG LEU B 169 9.235 -3.051 -0.128 1.00 0.00 H +ATOM 2608 1HD1 LEU B 169 10.210 -2.314 2.001 1.00 0.00 H +ATOM 2609 2HD1 LEU B 169 10.613 -1.201 0.672 1.00 0.00 H +ATOM 2610 3HD1 LEU B 169 9.357 -0.759 1.853 1.00 0.00 H +ATOM 2611 1HD2 LEU B 169 8.023 -3.546 1.969 1.00 0.00 H +ATOM 2612 2HD2 LEU B 169 7.139 -2.008 1.822 1.00 0.00 H +ATOM 2613 3HD2 LEU B 169 6.890 -3.296 0.619 1.00 0.00 H +ATOM 2614 N PHE B 170 7.797 0.568 -3.087 1.00 1.00 N +ATOM 2615 CA PHE B 170 6.930 0.887 -4.215 1.00 1.00 C +ATOM 2616 C PHE B 170 7.008 2.366 -4.570 1.00 1.00 C +ATOM 2617 O PHE B 170 6.508 3.218 -3.836 1.00 1.00 O +ATOM 2618 CB PHE B 170 5.482 0.509 -3.899 1.00 0.00 C +ATOM 2619 CG PHE B 170 5.290 -0.947 -3.587 1.00 0.00 C +ATOM 2620 CD1 PHE B 170 4.295 -1.359 -2.712 1.00 0.00 C +ATOM 2621 CD2 PHE B 170 6.103 -1.909 -4.166 1.00 0.00 C +ATOM 2622 CE1 PHE B 170 4.117 -2.699 -2.424 1.00 0.00 C +ATOM 2623 CE2 PHE B 170 5.927 -3.249 -3.881 1.00 0.00 C +ATOM 2624 CZ PHE B 170 4.933 -3.644 -3.008 1.00 0.00 C +ATOM 2625 H PHE B 170 7.793 1.172 -2.277 1.00 0.00 H +ATOM 2626 HA PHE B 170 7.261 0.310 -5.080 1.00 0.00 H +ATOM 2627 1HB PHE B 170 5.133 1.089 -3.045 1.00 0.00 H +ATOM 2628 2HB PHE B 170 4.847 0.762 -4.747 1.00 0.00 H +ATOM 2629 HD1 PHE B 170 3.649 -0.611 -2.251 1.00 0.00 H +ATOM 2630 HD2 PHE B 170 6.889 -1.597 -4.855 1.00 0.00 H +ATOM 2631 HE1 PHE B 170 3.331 -3.008 -1.735 1.00 0.00 H +ATOM 2632 HE2 PHE B 170 6.573 -3.995 -4.343 1.00 0.00 H +ATOM 2633 HZ PHE B 170 4.794 -4.700 -2.781 1.00 0.00 H +ATOM 2634 N PRO B 171 8.241 2.761 -4.946 1.00 1.00 N +ATOM 2635 CA PRO B 171 8.547 4.152 -5.258 1.00 1.00 C +ATOM 2636 C PRO B 171 7.930 4.566 -6.588 1.00 1.00 C +ATOM 2637 O PRO B 171 7.487 5.703 -6.750 1.00 1.00 O +ATOM 2638 CB PRO B 171 10.078 4.163 -5.317 1.00 0.00 C +ATOM 2639 CG PRO B 171 10.440 2.767 -5.692 1.00 0.00 C +ATOM 2640 CD PRO B 171 9.406 1.915 -5.004 1.00 0.00 C +ATOM 2641 HA PRO B 171 8.180 4.795 -4.444 1.00 0.00 H +ATOM 2642 1HB PRO B 171 10.420 4.905 -6.054 1.00 0.00 H +ATOM 2643 2HB PRO B 171 10.490 4.464 -4.343 1.00 0.00 H +ATOM 2644 1HG PRO B 171 10.424 2.651 -6.786 1.00 0.00 H +ATOM 2645 2HG PRO B 171 11.464 2.538 -5.363 1.00 0.00 H +ATOM 2646 1HD PRO B 171 9.210 1.017 -5.608 1.00 0.00 H +ATOM 2647 2HD PRO B 171 9.767 1.638 -4.003 1.00 0.00 H +ATOM 2648 N ASN B 172 7.539 3.672 -7.434 1.00 1.00 N +ATOM 2649 CA ASN B 172 7.024 4.027 -8.750 1.00 1.00 C +ATOM 2650 C ASN B 172 5.737 3.273 -9.060 1.00 1.00 C +ATOM 2651 O ASN B 172 5.227 3.328 -10.179 1.00 1.00 O +ATOM 2652 CB ASN B 172 8.068 3.765 -9.820 1.00 0.00 C +ATOM 2653 CG ASN B 172 9.254 4.682 -9.707 1.00 0.00 C +ATOM 2654 OD1 ASN B 172 9.113 5.909 -9.755 1.00 0.00 O +ATOM 2655 ND2 ASN B 172 10.422 4.110 -9.557 1.00 0.00 N +ATOM 2656 H ASN B 172 7.593 2.698 -7.173 1.00 0.00 H +ATOM 2657 HA ASN B 172 6.784 5.091 -8.752 1.00 0.00 H +ATOM 2658 1HB ASN B 172 8.413 2.733 -9.747 1.00 0.00 H +ATOM 2659 2HB ASN B 172 7.619 3.891 -10.805 1.00 0.00 H +ATOM 2660 1HD2 ASN B 172 11.247 4.670 -9.476 1.00 0.00 H +ATOM 2661 2HD2 ASN B 172 10.490 3.113 -9.523 1.00 0.00 H +ATOM 2662 N LEU B 173 5.038 2.750 -7.928 1.00 1.00 N +ATOM 2663 CA LEU B 173 3.651 2.373 -8.171 1.00 1.00 C +ATOM 2664 C LEU B 173 2.833 3.565 -8.657 1.00 1.00 C +ATOM 2665 O LEU B 173 2.751 4.591 -7.981 1.00 1.00 O +ATOM 2666 CB LEU B 173 3.026 1.802 -6.892 1.00 0.00 C +ATOM 2667 CG LEU B 173 1.577 1.315 -7.020 1.00 0.00 C +ATOM 2668 CD1 LEU B 173 1.522 0.128 -7.972 1.00 0.00 C +ATOM 2669 CD2 LEU B 173 1.044 0.938 -5.645 1.00 0.00 C +ATOM 2670 H LEU B 173 5.426 2.628 -7.004 1.00 0.00 H +ATOM 2671 HA LEU B 173 3.632 1.605 -8.944 1.00 0.00 H +ATOM 2672 1HB LEU B 173 3.630 0.961 -6.556 1.00 0.00 H +ATOM 2673 2HB LEU B 173 3.050 2.571 -6.120 1.00 0.00 H +ATOM 2674 HG LEU B 173 0.962 2.109 -7.443 1.00 0.00 H +ATOM 2675 1HD1 LEU B 173 0.493 -0.219 -8.063 1.00 0.00 H +ATOM 2676 2HD1 LEU B 173 1.891 0.430 -8.952 1.00 0.00 H +ATOM 2677 3HD1 LEU B 173 2.143 -0.679 -7.583 1.00 0.00 H +ATOM 2678 1HD2 LEU B 173 0.014 0.593 -5.736 1.00 0.00 H +ATOM 2679 2HD2 LEU B 173 1.658 0.143 -5.223 1.00 0.00 H +ATOM 2680 3HD2 LEU B 173 1.078 1.809 -4.991 1.00 0.00 H +ATOM 2681 N THR B 174 2.501 3.493 -9.996 1.00 1.00 N +ATOM 2682 CA THR B 174 1.843 4.619 -10.648 1.00 1.00 C +ATOM 2683 C THR B 174 0.344 4.381 -10.776 1.00 1.00 C +ATOM 2684 O THR B 174 -0.456 5.304 -10.621 1.00 1.00 O +ATOM 2685 CB THR B 174 2.446 4.883 -12.040 1.00 0.00 C +ATOM 2686 OG1 THR B 174 3.844 5.173 -11.911 1.00 0.00 O +ATOM 2687 CG2 THR B 174 1.748 6.057 -12.710 1.00 0.00 C +ATOM 2688 H THR B 174 2.709 2.665 -10.536 1.00 0.00 H +ATOM 2689 HA THR B 174 1.992 5.509 -10.035 1.00 0.00 H +ATOM 2690 HB THR B 174 2.329 3.996 -12.662 1.00 0.00 H +ATOM 2691 HG1 THR B 174 4.289 4.425 -11.507 1.00 0.00 H +ATOM 2692 1HG2 THR B 174 2.186 6.229 -13.692 1.00 0.00 H +ATOM 2693 2HG2 THR B 174 0.686 5.835 -12.819 1.00 0.00 H +ATOM 2694 3HG2 THR B 174 1.869 6.950 -12.097 1.00 0.00 H +ATOM 2695 N VAL B 175 -0.058 3.105 -10.875 1.00 1.00 N +ATOM 2696 CA VAL B 175 -1.456 2.829 -11.184 1.00 1.00 C +ATOM 2697 C VAL B 175 -1.944 1.582 -10.460 1.00 1.00 C +ATOM 2698 O VAL B 175 -1.222 0.591 -10.353 1.00 1.00 O +ATOM 2699 CB VAL B 175 -1.642 2.643 -12.702 1.00 0.00 C +ATOM 2700 CG1 VAL B 175 -3.096 2.338 -13.027 1.00 0.00 C +ATOM 2701 CG2 VAL B 175 -1.174 3.890 -13.437 1.00 0.00 C +ATOM 2702 H VAL B 175 0.578 2.332 -10.742 1.00 0.00 H +ATOM 2703 HA VAL B 175 -2.057 3.679 -10.859 1.00 0.00 H +ATOM 2704 HB VAL B 175 -1.053 1.786 -13.028 1.00 0.00 H +ATOM 2705 1HG1 VAL B 175 -3.209 2.209 -14.104 1.00 0.00 H +ATOM 2706 2HG1 VAL B 175 -3.398 1.422 -12.519 1.00 0.00 H +ATOM 2707 3HG1 VAL B 175 -3.724 3.164 -12.693 1.00 0.00 H +ATOM 2708 1HG2 VAL B 175 -1.308 3.751 -14.509 1.00 0.00 H +ATOM 2709 2HG2 VAL B 175 -1.760 4.748 -13.106 1.00 0.00 H +ATOM 2710 3HG2 VAL B 175 -0.120 4.065 -13.222 1.00 0.00 H +ATOM 2711 N ILE B 176 -2.986 1.666 -9.797 1.00 1.00 N +ATOM 2712 CA ILE B 176 -3.821 0.584 -9.287 1.00 1.00 C +ATOM 2713 C ILE B 176 -5.170 0.549 -9.994 1.00 1.00 C +ATOM 2714 O ILE B 176 -5.892 1.546 -10.023 1.00 1.00 O +ATOM 2715 CB ILE B 176 -4.040 0.727 -7.770 1.00 0.00 C +ATOM 2716 CG1 ILE B 176 -2.699 0.698 -7.032 1.00 0.00 C +ATOM 2717 CG2 ILE B 176 -4.956 -0.374 -7.258 1.00 0.00 C +ATOM 2718 CD1 ILE B 176 -2.803 1.039 -5.563 1.00 0.00 C +ATOM 2719 H ILE B 176 -3.252 2.622 -9.611 1.00 0.00 H +ATOM 2720 HA ILE B 176 -3.314 -0.362 -9.474 1.00 0.00 H +ATOM 2721 HB ILE B 176 -4.495 1.694 -7.558 1.00 0.00 H +ATOM 2722 1HG1 ILE B 176 -2.255 -0.292 -7.122 1.00 0.00 H +ATOM 2723 2HG1 ILE B 176 -2.012 1.406 -7.497 1.00 0.00 H +ATOM 2724 1HG2 ILE B 176 -5.099 -0.258 -6.184 1.00 0.00 H +ATOM 2725 2HG2 ILE B 176 -5.919 -0.308 -7.762 1.00 0.00 H +ATOM 2726 3HG2 ILE B 176 -4.506 -1.346 -7.461 1.00 0.00 H +ATOM 2727 1HD1 ILE B 176 -1.812 0.998 -5.109 1.00 0.00 H +ATOM 2728 2HD1 ILE B 176 -3.212 2.043 -5.450 1.00 0.00 H +ATOM 2729 3HD1 ILE B 176 -3.457 0.322 -5.069 1.00 0.00 H +ATOM 2730 N ARG B 177 -5.470 -0.483 -10.748 1.00 1.00 N +ATOM 2731 CA ARG B 177 -6.574 -0.495 -11.701 1.00 1.00 C +ATOM 2732 C ARG B 177 -7.852 -1.015 -11.056 1.00 1.00 C +ATOM 2733 O ARG B 177 -8.952 -0.583 -11.399 1.00 1.00 O +ATOM 2734 CB ARG B 177 -6.231 -1.357 -12.907 1.00 0.00 C +ATOM 2735 CG ARG B 177 -5.102 -0.824 -13.774 1.00 0.00 C +ATOM 2736 CD ARG B 177 -4.799 -1.738 -14.905 1.00 0.00 C +ATOM 2737 NE ARG B 177 -5.902 -1.818 -15.849 1.00 0.00 N +ATOM 2738 CZ ARG B 177 -5.998 -2.727 -16.838 1.00 0.00 C +ATOM 2739 NH1 ARG B 177 -5.051 -3.624 -17.001 1.00 0.00 N +ATOM 2740 NH2 ARG B 177 -7.044 -2.717 -17.646 1.00 0.00 N +ATOM 2741 H ARG B 177 -4.895 -1.307 -10.651 1.00 0.00 H +ATOM 2742 HA ARG B 177 -6.748 0.526 -12.042 1.00 0.00 H +ATOM 2743 1HB ARG B 177 -5.947 -2.354 -12.573 1.00 0.00 H +ATOM 2744 2HB ARG B 177 -7.112 -1.463 -13.541 1.00 0.00 H +ATOM 2745 1HG ARG B 177 -5.385 0.146 -14.184 1.00 0.00 H +ATOM 2746 2HG ARG B 177 -4.200 -0.714 -13.171 1.00 0.00 H +ATOM 2747 1HD ARG B 177 -3.919 -1.378 -15.438 1.00 0.00 H +ATOM 2748 2HD ARG B 177 -4.605 -2.739 -14.521 1.00 0.00 H +ATOM 2749 HE ARG B 177 -6.650 -1.144 -15.755 1.00 0.00 H +ATOM 2750 1HH1 ARG B 177 -4.251 -3.632 -16.383 1.00 0.00 H +ATOM 2751 2HH1 ARG B 177 -5.123 -4.306 -17.742 1.00 0.00 H +ATOM 2752 1HH2 ARG B 177 -7.772 -2.027 -17.522 1.00 0.00 H +ATOM 2753 2HH2 ARG B 177 -7.115 -3.398 -18.388 1.00 0.00 H +ATOM 2754 N GLY B 178 -7.917 -1.675 -9.994 1.00 1.00 N +ATOM 2755 CA GLY B 178 -9.143 -2.038 -9.295 1.00 1.00 C +ATOM 2756 C GLY B 178 -10.024 -2.934 -10.156 1.00 1.00 C +ATOM 2757 O GLY B 178 -11.013 -2.481 -10.731 1.00 1.00 O +ATOM 2758 H GLY B 178 -7.028 -1.967 -9.613 1.00 0.00 H +ATOM 2759 1HA GLY B 178 -8.894 -2.551 -8.366 1.00 0.00 H +ATOM 2760 2HA GLY B 178 -9.689 -1.135 -9.026 1.00 0.00 H +ATOM 2761 N SER B 179 -9.413 -3.848 -10.998 1.00 1.00 N +ATOM 2762 CA SER B 179 -10.132 -4.871 -11.747 1.00 1.00 C +ATOM 2763 C SER B 179 -10.850 -5.836 -10.812 1.00 1.00 C +ATOM 2764 O SER B 179 -11.977 -6.252 -11.079 1.00 1.00 O +ATOM 2765 CB SER B 179 -9.173 -5.636 -12.639 1.00 0.00 C +ATOM 2766 OG SER B 179 -8.647 -4.806 -13.638 1.00 0.00 O +ATOM 2767 H SER B 179 -8.409 -3.788 -11.087 1.00 0.00 H +ATOM 2768 HA SER B 179 -10.879 -4.381 -12.373 1.00 0.00 H +ATOM 2769 1HB SER B 179 -8.362 -6.043 -12.036 1.00 0.00 H +ATOM 2770 2HB SER B 179 -9.694 -6.476 -13.096 1.00 0.00 H +ATOM 2771 HG SER B 179 -8.055 -5.358 -14.155 1.00 0.00 H +ATOM 2772 N ARG B 180 -10.519 -6.039 -9.764 1.00 1.00 N +ATOM 2773 CA ARG B 180 -10.989 -6.796 -8.609 1.00 1.00 C +ATOM 2774 C ARG B 180 -10.699 -6.055 -7.310 1.00 1.00 C +ATOM 2775 O ARG B 180 -9.625 -5.479 -7.139 1.00 1.00 O +ATOM 2776 CB ARG B 180 -10.332 -8.168 -8.564 1.00 0.00 C +ATOM 2777 CG ARG B 180 -10.700 -9.091 -9.715 1.00 0.00 C +ATOM 2778 CD ARG B 180 -12.110 -9.550 -9.621 1.00 0.00 C +ATOM 2779 NE ARG B 180 -12.440 -10.505 -10.667 1.00 0.00 N +ATOM 2780 CZ ARG B 180 -12.827 -10.171 -11.913 1.00 0.00 C +ATOM 2781 NH1 ARG B 180 -12.929 -8.906 -12.253 1.00 0.00 N +ATOM 2782 NH2 ARG B 180 -13.106 -11.117 -12.794 1.00 0.00 N +ATOM 2783 H ARG B 180 -9.657 -5.517 -9.693 1.00 0.00 H +ATOM 2784 HA ARG B 180 -12.067 -6.930 -8.699 1.00 0.00 H +ATOM 2785 1HB ARG B 180 -9.249 -8.053 -8.568 1.00 0.00 H +ATOM 2786 2HB ARG B 180 -10.605 -8.672 -7.637 1.00 0.00 H +ATOM 2787 1HG ARG B 180 -10.574 -8.563 -10.660 1.00 0.00 H +ATOM 2788 2HG ARG B 180 -10.052 -9.968 -9.699 1.00 0.00 H +ATOM 2789 1HD ARG B 180 -12.273 -10.031 -8.657 1.00 0.00 H +ATOM 2790 2HD ARG B 180 -12.778 -8.695 -9.717 1.00 0.00 H +ATOM 2791 HE ARG B 180 -12.374 -11.489 -10.443 1.00 0.00 H +ATOM 2792 1HH1 ARG B 180 -12.716 -8.183 -11.580 1.00 0.00 H +ATOM 2793 2HH1 ARG B 180 -13.219 -8.655 -13.187 1.00 0.00 H +ATOM 2794 1HH2 ARG B 180 -13.028 -12.090 -12.532 1.00 0.00 H +ATOM 2795 2HH2 ARG B 180 -13.396 -10.867 -13.727 1.00 0.00 H +ATOM 2796 N LEU B 181 -11.715 -5.931 -6.466 1.00 1.00 N +ATOM 2797 CA LEU B 181 -11.614 -5.107 -5.268 1.00 1.00 C +ATOM 2798 C LEU B 181 -11.678 -5.959 -4.005 1.00 1.00 C +ATOM 2799 O LEU B 181 -12.372 -6.975 -3.965 1.00 1.00 O +ATOM 2800 CB LEU B 181 -12.738 -4.064 -5.247 1.00 0.00 C +ATOM 2801 CG LEU B 181 -12.798 -3.125 -6.459 1.00 0.00 C +ATOM 2802 CD1 LEU B 181 -14.021 -2.225 -6.345 1.00 0.00 C +ATOM 2803 CD2 LEU B 181 -11.519 -2.304 -6.528 1.00 0.00 C +ATOM 2804 H LEU B 181 -12.579 -6.418 -6.657 1.00 0.00 H +ATOM 2805 HA LEU B 181 -10.656 -4.589 -5.284 1.00 0.00 H +ATOM 2806 1HB LEU B 181 -13.693 -4.584 -5.184 1.00 0.00 H +ATOM 2807 2HB LEU B 181 -12.624 -3.448 -4.355 1.00 0.00 H +ATOM 2808 HG LEU B 181 -12.901 -3.714 -7.371 1.00 0.00 H +ATOM 2809 1HD1 LEU B 181 -14.063 -1.558 -7.206 1.00 0.00 H +ATOM 2810 2HD1 LEU B 181 -14.922 -2.837 -6.317 1.00 0.00 H +ATOM 2811 3HD1 LEU B 181 -13.954 -1.634 -5.432 1.00 0.00 H +ATOM 2812 1HD2 LEU B 181 -11.561 -1.637 -7.390 1.00 0.00 H +ATOM 2813 2HD2 LEU B 181 -11.415 -1.714 -5.618 1.00 0.00 H +ATOM 2814 3HD2 LEU B 181 -10.663 -2.972 -6.627 1.00 0.00 H +ATOM 2815 N PHE B 182 -11.211 -5.448 -2.919 1.00 1.00 N +ATOM 2816 CA PHE B 182 -11.391 -5.992 -1.578 1.00 1.00 C +ATOM 2817 C PHE B 182 -12.548 -5.310 -0.858 1.00 1.00 C +ATOM 2818 O PHE B 182 -12.563 -4.089 -0.705 1.00 1.00 O +ATOM 2819 CB PHE B 182 -10.109 -5.832 -0.760 1.00 0.00 C +ATOM 2820 CG PHE B 182 -10.136 -6.553 0.558 1.00 0.00 C +ATOM 2821 CD1 PHE B 182 -9.954 -7.927 0.617 1.00 0.00 C +ATOM 2822 CD2 PHE B 182 -10.345 -5.860 1.741 1.00 0.00 C +ATOM 2823 CE1 PHE B 182 -9.979 -8.591 1.828 1.00 0.00 C +ATOM 2824 CE2 PHE B 182 -10.370 -6.521 2.953 1.00 0.00 C +ATOM 2825 CZ PHE B 182 -10.187 -7.889 2.996 1.00 0.00 C +ATOM 2826 H PHE B 182 -10.679 -4.598 -3.038 1.00 0.00 H +ATOM 2827 HA PHE B 182 -11.620 -7.055 -1.664 1.00 0.00 H +ATOM 2828 1HB PHE B 182 -9.262 -6.205 -1.334 1.00 0.00 H +ATOM 2829 2HB PHE B 182 -9.931 -4.775 -0.565 1.00 0.00 H +ATOM 2830 HD1 PHE B 182 -9.789 -8.482 -0.307 1.00 0.00 H +ATOM 2831 HD2 PHE B 182 -10.490 -4.780 1.706 1.00 0.00 H +ATOM 2832 HE1 PHE B 182 -9.835 -9.671 1.860 1.00 0.00 H +ATOM 2833 HE2 PHE B 182 -10.534 -5.965 3.875 1.00 0.00 H +ATOM 2834 HZ PHE B 182 -10.208 -8.412 3.951 1.00 0.00 H +ATOM 2835 N PHE B 183 -13.706 -5.642 -1.010 1.00 1.00 N +ATOM 2836 CA PHE B 183 -14.838 -5.009 -0.344 1.00 1.00 C +ATOM 2837 C PHE B 183 -15.050 -3.588 -0.848 1.00 1.00 C +ATOM 2838 O PHE B 183 -14.537 -2.630 -0.269 1.00 1.00 O +ATOM 2839 CB PHE B 183 -14.625 -4.991 1.171 1.00 0.00 C +ATOM 2840 CG PHE B 183 -15.779 -4.411 1.938 1.00 0.00 C +ATOM 2841 CD1 PHE B 183 -17.067 -4.889 1.748 1.00 0.00 C +ATOM 2842 CD2 PHE B 183 -15.579 -3.387 2.851 1.00 0.00 C +ATOM 2843 CE1 PHE B 183 -18.130 -4.356 2.453 1.00 0.00 C +ATOM 2844 CE2 PHE B 183 -16.639 -2.853 3.558 1.00 0.00 C +ATOM 2845 CZ PHE B 183 -17.916 -3.339 3.358 1.00 0.00 C +ATOM 2846 H PHE B 183 -13.875 -6.410 -1.644 1.00 0.00 H +ATOM 2847 HA PHE B 183 -15.736 -5.588 -0.563 1.00 0.00 H +ATOM 2848 1HB PHE B 183 -14.457 -6.007 1.526 1.00 0.00 H +ATOM 2849 2HB PHE B 183 -13.734 -4.410 1.406 1.00 0.00 H +ATOM 2850 HD1 PHE B 183 -17.236 -5.695 1.033 1.00 0.00 H +ATOM 2851 HD2 PHE B 183 -14.571 -3.003 3.008 1.00 0.00 H +ATOM 2852 HE1 PHE B 183 -19.137 -4.741 2.294 1.00 0.00 H +ATOM 2853 HE2 PHE B 183 -16.469 -2.048 4.273 1.00 0.00 H +ATOM 2854 HZ PHE B 183 -18.753 -2.918 3.914 1.00 0.00 H +ATOM 2855 N ASN B 184 -14.645 -3.405 -2.257 1.00 1.00 N +ATOM 2856 CA ASN B 184 -14.888 -2.108 -2.877 1.00 1.00 C +ATOM 2857 C ASN B 184 -13.725 -1.155 -2.633 1.00 1.00 C +ATOM 2858 O ASN B 184 -13.741 -0.011 -3.088 1.00 1.00 O +ATOM 2859 CB ASN B 184 -16.186 -1.508 -2.369 1.00 0.00 C +ATOM 2860 CG ASN B 184 -17.388 -2.331 -2.741 1.00 0.00 C +ATOM 2861 OD1 ASN B 184 -17.390 -3.019 -3.768 1.00 0.00 O +ATOM 2862 ND2 ASN B 184 -18.410 -2.274 -1.926 1.00 0.00 N +ATOM 2863 H ASN B 184 -14.211 -4.137 -2.801 1.00 0.00 H +ATOM 2864 HA ASN B 184 -14.969 -2.250 -3.956 1.00 0.00 H +ATOM 2865 1HB ASN B 184 -16.145 -1.417 -1.283 1.00 0.00 H +ATOM 2866 2HB ASN B 184 -16.307 -0.504 -2.777 1.00 0.00 H +ATOM 2867 1HD2 ASN B 184 -19.237 -2.801 -2.123 1.00 0.00 H +ATOM 2868 2HD2 ASN B 184 -18.364 -1.704 -1.106 1.00 0.00 H +ATOM 2869 N TYR B 185 -12.583 -1.737 -2.244 1.00 1.00 N +ATOM 2870 CA TYR B 185 -11.391 -0.936 -1.994 1.00 1.00 C +ATOM 2871 C TYR B 185 -10.228 -1.391 -2.867 1.00 1.00 C +ATOM 2872 O TYR B 185 -10.004 -2.589 -3.043 1.00 1.00 O +ATOM 2873 CB TYR B 185 -11.002 -1.002 -0.515 1.00 0.00 C +ATOM 2874 CG TYR B 185 -12.039 -0.412 0.415 1.00 0.00 C +ATOM 2875 CD1 TYR B 185 -12.642 -1.210 1.376 1.00 0.00 C +ATOM 2876 CD2 TYR B 185 -12.385 0.926 0.308 1.00 0.00 C +ATOM 2877 CE1 TYR B 185 -13.589 -0.671 2.226 1.00 0.00 C +ATOM 2878 CE2 TYR B 185 -13.331 1.465 1.158 1.00 0.00 C +ATOM 2879 CZ TYR B 185 -13.932 0.672 2.114 1.00 0.00 C +ATOM 2880 OH TYR B 185 -14.875 1.208 2.960 1.00 0.00 O +ATOM 2881 H TYR B 185 -12.538 -2.738 -2.120 1.00 0.00 H +ATOM 2882 HA TYR B 185 -11.611 0.101 -2.250 1.00 0.00 H +ATOM 2883 1HB TYR B 185 -10.839 -2.042 -0.228 1.00 0.00 H +ATOM 2884 2HB TYR B 185 -10.064 -0.470 -0.362 1.00 0.00 H +ATOM 2885 HD1 TYR B 185 -12.370 -2.262 1.461 1.00 0.00 H +ATOM 2886 HD2 TYR B 185 -11.911 1.553 -0.448 1.00 0.00 H +ATOM 2887 HE1 TYR B 185 -14.063 -1.298 2.981 1.00 0.00 H +ATOM 2888 HE2 TYR B 185 -13.604 2.517 1.073 1.00 0.00 H +ATOM 2889 HH TYR B 185 -14.996 2.138 2.754 1.00 0.00 H +ATOM 2890 N ALA B 186 -9.629 -0.417 -3.625 1.00 1.00 N +ATOM 2891 CA ALA B 186 -8.451 -0.682 -4.443 1.00 1.00 C +ATOM 2892 C ALA B 186 -7.176 -0.607 -3.613 1.00 1.00 C +ATOM 2893 O ALA B 186 -6.240 -1.378 -3.825 1.00 1.00 O +ATOM 2894 CB ALA B 186 -8.383 0.296 -5.607 1.00 0.00 C +ATOM 2895 H ALA B 186 -10.020 0.514 -3.613 1.00 0.00 H +ATOM 2896 HA ALA B 186 -8.534 -1.695 -4.838 1.00 0.00 H +ATOM 2897 1HB ALA B 186 -7.498 0.086 -6.208 1.00 0.00 H +ATOM 2898 2HB ALA B 186 -9.275 0.190 -6.224 1.00 0.00 H +ATOM 2899 3HB ALA B 186 -8.327 1.314 -5.223 1.00 0.00 H +ATOM 2900 N LEU B 187 -7.168 0.048 -2.627 1.00 1.00 N +ATOM 2901 CA LEU B 187 -6.100 0.257 -1.658 1.00 1.00 C +ATOM 2902 C LEU B 187 -6.622 0.145 -0.229 1.00 1.00 C +ATOM 2903 O LEU B 187 -7.677 0.687 0.100 1.00 1.00 O +ATOM 2904 CB LEU B 187 -5.457 1.633 -1.869 1.00 0.00 C +ATOM 2905 CG LEU B 187 -4.355 2.012 -0.871 1.00 0.00 C +ATOM 2906 CD1 LEU B 187 -3.177 1.061 -1.028 1.00 0.00 C +ATOM 2907 CD2 LEU B 187 -3.929 3.454 -1.108 1.00 0.00 C +ATOM 2908 H LEU B 187 -8.057 0.507 -2.486 1.00 0.00 H +ATOM 2909 HA LEU B 187 -5.342 -0.511 -1.808 1.00 0.00 H +ATOM 2910 1HB LEU B 187 -5.024 1.665 -2.867 1.00 0.00 H +ATOM 2911 2HB LEU B 187 -6.235 2.394 -1.808 1.00 0.00 H +ATOM 2912 HG LEU B 187 -4.734 1.909 0.146 1.00 0.00 H +ATOM 2913 1HD1 LEU B 187 -2.394 1.330 -0.319 1.00 0.00 H +ATOM 2914 2HD1 LEU B 187 -3.506 0.040 -0.834 1.00 0.00 H +ATOM 2915 3HD1 LEU B 187 -2.786 1.130 -2.043 1.00 0.00 H +ATOM 2916 1HD2 LEU B 187 -3.146 3.723 -0.398 1.00 0.00 H +ATOM 2917 2HD2 LEU B 187 -3.549 3.558 -2.124 1.00 0.00 H +ATOM 2918 3HD2 LEU B 187 -4.786 4.114 -0.971 1.00 0.00 H +ATOM 2919 N VAL B 188 -5.919 -0.784 0.520 1.00 1.00 N +ATOM 2920 CA VAL B 188 -6.318 -1.073 1.892 1.00 1.00 C +ATOM 2921 C VAL B 188 -5.109 -1.121 2.818 1.00 1.00 C +ATOM 2922 O VAL B 188 -4.114 -1.783 2.523 1.00 1.00 O +ATOM 2923 CB VAL B 188 -7.067 -2.417 1.959 1.00 0.00 C +ATOM 2924 CG1 VAL B 188 -7.482 -2.725 3.390 1.00 0.00 C +ATOM 2925 CG2 VAL B 188 -8.279 -2.381 1.041 1.00 0.00 C +ATOM 2926 H VAL B 188 -5.126 -1.269 0.126 1.00 0.00 H +ATOM 2927 HA VAL B 188 -6.988 -0.282 2.232 1.00 0.00 H +ATOM 2928 HB VAL B 188 -6.393 -3.214 1.642 1.00 0.00 H +ATOM 2929 1HG1 VAL B 188 -8.010 -3.679 3.419 1.00 0.00 H +ATOM 2930 2HG1 VAL B 188 -6.596 -2.782 4.022 1.00 0.00 H +ATOM 2931 3HG1 VAL B 188 -8.140 -1.937 3.755 1.00 0.00 H +ATOM 2932 1HG2 VAL B 188 -8.803 -3.335 1.093 1.00 0.00 H +ATOM 2933 2HG2 VAL B 188 -8.949 -1.581 1.355 1.00 0.00 H +ATOM 2934 3HG2 VAL B 188 -7.954 -2.201 0.016 1.00 0.00 H +ATOM 2935 N ILE B 189 -5.019 -0.132 3.660 1.00 1.00 N +ATOM 2936 CA ILE B 189 -3.991 0.010 4.684 1.00 1.00 C +ATOM 2937 C ILE B 189 -4.602 0.018 6.080 1.00 1.00 C +ATOM 2938 O ILE B 189 -5.518 0.790 6.363 1.00 1.00 O +ATOM 2939 CB ILE B 189 -3.178 1.300 4.471 1.00 0.00 C +ATOM 2940 CG1 ILE B 189 -2.509 1.288 3.094 1.00 0.00 C +ATOM 2941 CG2 ILE B 189 -2.139 1.461 5.569 1.00 0.00 C +ATOM 2942 CD1 ILE B 189 -1.853 2.599 2.722 1.00 0.00 C +ATOM 2943 H ILE B 189 -5.731 0.580 3.575 1.00 0.00 H +ATOM 2944 HA ILE B 189 -3.313 -0.840 4.614 1.00 0.00 H +ATOM 2945 HB ILE B 189 -3.848 2.159 4.488 1.00 0.00 H +ATOM 2946 1HG1 ILE B 189 -1.751 0.507 3.064 1.00 0.00 H +ATOM 2947 2HG1 ILE B 189 -3.251 1.052 2.331 1.00 0.00 H +ATOM 2948 1HG2 ILE B 189 -1.573 2.378 5.403 1.00 0.00 H +ATOM 2949 2HG2 ILE B 189 -2.637 1.513 6.537 1.00 0.00 H +ATOM 2950 3HG2 ILE B 189 -1.460 0.608 5.556 1.00 0.00 H +ATOM 2951 1HD1 ILE B 189 -1.402 2.512 1.734 1.00 0.00 H +ATOM 2952 2HD1 ILE B 189 -2.603 3.391 2.711 1.00 0.00 H +ATOM 2953 3HD1 ILE B 189 -1.082 2.839 3.453 1.00 0.00 H +ATOM 2954 N PHE B 190 -4.279 -1.149 6.841 1.00 1.00 N +ATOM 2955 CA PHE B 190 -5.024 -1.308 8.084 1.00 1.00 C +ATOM 2956 C PHE B 190 -4.156 -1.932 9.170 1.00 1.00 C +ATOM 2957 O PHE B 190 -3.419 -2.885 8.917 1.00 1.00 O +ATOM 2958 CB PHE B 190 -6.265 -2.173 7.856 1.00 0.00 C +ATOM 2959 CG PHE B 190 -7.101 -2.370 9.089 1.00 0.00 C +ATOM 2960 CD1 PHE B 190 -7.963 -1.375 9.526 1.00 0.00 C +ATOM 2961 CD2 PHE B 190 -7.028 -3.550 9.813 1.00 0.00 C +ATOM 2962 CE1 PHE B 190 -8.732 -1.555 10.660 1.00 0.00 C +ATOM 2963 CE2 PHE B 190 -7.796 -3.733 10.946 1.00 0.00 C +ATOM 2964 CZ PHE B 190 -8.649 -2.734 11.370 1.00 0.00 C +ATOM 2965 H PHE B 190 -3.594 -1.846 6.585 1.00 0.00 H +ATOM 2966 HA PHE B 190 -5.343 -0.322 8.425 1.00 0.00 H +ATOM 2967 1HB PHE B 190 -6.891 -1.716 7.090 1.00 0.00 H +ATOM 2968 2HB PHE B 190 -5.963 -3.153 7.490 1.00 0.00 H +ATOM 2969 HD1 PHE B 190 -8.029 -0.443 8.964 1.00 0.00 H +ATOM 2970 HD2 PHE B 190 -6.353 -4.339 9.479 1.00 0.00 H +ATOM 2971 HE1 PHE B 190 -9.405 -0.764 10.993 1.00 0.00 H +ATOM 2972 HE2 PHE B 190 -7.729 -4.665 11.506 1.00 0.00 H +ATOM 2973 HZ PHE B 190 -9.255 -2.876 12.264 1.00 0.00 H +ATOM 2974 N GLU B 191 -4.337 -1.242 10.432 1.00 1.00 N +ATOM 2975 CA GLU B 191 -3.608 -1.839 11.545 1.00 1.00 C +ATOM 2976 C GLU B 191 -2.137 -2.029 11.201 1.00 1.00 C +ATOM 2977 O GLU B 191 -1.705 -3.132 10.864 1.00 1.00 O +ATOM 2978 CB GLU B 191 -4.229 -3.184 11.930 1.00 0.00 C +ATOM 2979 CG GLU B 191 -5.677 -3.098 12.392 1.00 0.00 C +ATOM 2980 CD GLU B 191 -6.227 -4.423 12.841 1.00 0.00 C +ATOM 2981 OE1 GLU B 191 -5.856 -5.422 12.273 1.00 0.00 O +ATOM 2982 OE2 GLU B 191 -7.020 -4.437 13.753 1.00 0.00 O +ATOM 2983 H GLU B 191 -4.900 -0.420 10.597 1.00 0.00 H +ATOM 2984 HA GLU B 191 -3.672 -1.167 12.401 1.00 0.00 H +ATOM 2985 1HB GLU B 191 -4.190 -3.860 11.076 1.00 0.00 H +ATOM 2986 2HB GLU B 191 -3.648 -3.636 12.733 1.00 0.00 H +ATOM 2987 1HG GLU B 191 -5.742 -2.392 13.220 1.00 0.00 H +ATOM 2988 2HG GLU B 191 -6.286 -2.715 11.575 1.00 0.00 H +ATOM 2989 N MET B 192 -1.608 -1.031 10.420 1.00 1.00 N +ATOM 2990 CA MET B 192 -0.178 -0.982 10.137 1.00 1.00 C +ATOM 2991 C MET B 192 0.587 -0.327 11.280 1.00 1.00 C +ATOM 2992 O MET B 192 0.489 0.881 11.493 1.00 1.00 O +ATOM 2993 CB MET B 192 0.076 -0.236 8.829 1.00 0.00 C +ATOM 2994 CG MET B 192 -0.578 -0.866 7.607 1.00 0.00 C +ATOM 2995 SD MET B 192 0.036 -2.528 7.269 1.00 0.00 S +ATOM 2996 CE MET B 192 1.700 -2.168 6.717 1.00 0.00 C +ATOM 2997 H MET B 192 -2.211 -0.319 10.033 1.00 0.00 H +ATOM 2998 HA MET B 192 0.190 -2.003 10.036 1.00 0.00 H +ATOM 2999 1HB MET B 192 -0.292 0.785 8.915 1.00 0.00 H +ATOM 3000 2HB MET B 192 1.150 -0.182 8.643 1.00 0.00 H +ATOM 3001 1HG MET B 192 -1.656 -0.920 7.759 1.00 0.00 H +ATOM 3002 2HG MET B 192 -0.389 -0.244 6.732 1.00 0.00 H +ATOM 3003 1HE MET B 192 2.211 -3.099 6.469 1.00 0.00 H +ATOM 3004 2HE MET B 192 1.661 -1.529 5.833 1.00 0.00 H +ATOM 3005 3HE MET B 192 2.245 -1.655 7.511 1.00 0.00 H +ATOM 3006 N VAL B 193 0.843 -1.239 12.351 1.00 1.00 N +ATOM 3007 CA VAL B 193 1.626 -0.714 13.464 1.00 1.00 C +ATOM 3008 C VAL B 193 3.005 -0.262 13.002 1.00 1.00 C +ATOM 3009 O VAL B 193 3.719 -1.005 12.327 1.00 1.00 O +ATOM 3010 CB VAL B 193 1.781 -1.784 14.561 1.00 0.00 C +ATOM 3011 CG1 VAL B 193 2.693 -1.282 15.670 1.00 0.00 C +ATOM 3012 CG2 VAL B 193 0.415 -2.160 15.114 1.00 0.00 C +ATOM 3013 H VAL B 193 0.524 -2.197 12.383 1.00 0.00 H +ATOM 3014 HA VAL B 193 1.099 0.144 13.884 1.00 0.00 H +ATOM 3015 HB VAL B 193 2.254 -2.667 14.130 1.00 0.00 H +ATOM 3016 1HG1 VAL B 193 2.792 -2.051 16.436 1.00 0.00 H +ATOM 3017 2HG1 VAL B 193 3.676 -1.054 15.257 1.00 0.00 H +ATOM 3018 3HG1 VAL B 193 2.266 -0.382 16.113 1.00 0.00 H +ATOM 3019 1HG2 VAL B 193 0.532 -2.917 15.889 1.00 0.00 H +ATOM 3020 2HG2 VAL B 193 -0.061 -1.276 15.540 1.00 0.00 H +ATOM 3021 3HG2 VAL B 193 -0.207 -2.555 14.311 1.00 0.00 H +ATOM 3022 N HIS B 194 3.354 1.041 13.153 1.00 1.00 N +ATOM 3023 CA HIS B 194 4.698 1.563 12.934 1.00 1.00 C +ATOM 3024 C HIS B 194 4.834 2.166 11.541 1.00 1.00 C +ATOM 3025 O HIS B 194 5.810 2.855 11.245 1.00 1.00 O +ATOM 3026 CB HIS B 194 5.745 0.460 13.124 1.00 0.00 C +ATOM 3027 CG HIS B 194 5.711 -0.174 14.480 1.00 0.00 C +ATOM 3028 ND1 HIS B 194 5.668 0.564 15.645 1.00 0.00 N +ATOM 3029 CD2 HIS B 194 5.715 -1.474 14.857 1.00 0.00 C +ATOM 3030 CE1 HIS B 194 5.646 -0.258 16.681 1.00 0.00 C +ATOM 3031 NE2 HIS B 194 5.674 -1.498 16.229 1.00 0.00 N +ATOM 3032 H HIS B 194 2.620 1.675 13.436 1.00 0.00 H +ATOM 3033 HA HIS B 194 4.904 2.352 13.657 1.00 0.00 H +ATOM 3034 1HB HIS B 194 5.591 -0.320 12.378 1.00 0.00 H +ATOM 3035 2HB HIS B 194 6.741 0.873 12.965 1.00 0.00 H +ATOM 3036 HD1 HIS B 194 5.580 1.558 15.713 1.00 0.00 H +ATOM 3037 HD2 HIS B 194 5.743 -2.408 14.295 1.00 0.00 H +ATOM 3038 HE1 HIS B 194 5.610 0.133 17.697 1.00 0.00 H +ATOM 3039 N LEU B 195 3.730 2.129 10.728 1.00 1.00 N +ATOM 3040 CA LEU B 195 3.689 2.905 9.495 1.00 1.00 C +ATOM 3041 C LEU B 195 3.527 4.394 9.785 1.00 1.00 C +ATOM 3042 O LEU B 195 2.578 4.806 10.454 1.00 1.00 O +ATOM 3043 CB LEU B 195 2.538 2.422 8.604 1.00 0.00 C +ATOM 3044 CG LEU B 195 2.406 3.125 7.247 1.00 0.00 C +ATOM 3045 CD1 LEU B 195 3.629 2.815 6.394 1.00 0.00 C +ATOM 3046 CD2 LEU B 195 1.129 2.667 6.559 1.00 0.00 C +ATOM 3047 H LEU B 195 2.933 1.561 10.979 1.00 0.00 H +ATOM 3048 HA LEU B 195 4.629 2.759 8.963 1.00 0.00 H +ATOM 3049 1HB LEU B 195 2.668 1.358 8.414 1.00 0.00 H +ATOM 3050 2HB LEU B 195 1.600 2.562 9.142 1.00 0.00 H +ATOM 3051 HG LEU B 195 2.370 4.204 7.398 1.00 0.00 H +ATOM 3052 1HD1 LEU B 195 3.536 3.315 5.430 1.00 0.00 H +ATOM 3053 2HD1 LEU B 195 4.526 3.171 6.901 1.00 0.00 H +ATOM 3054 3HD1 LEU B 195 3.701 1.739 6.239 1.00 0.00 H +ATOM 3055 1HD2 LEU B 195 1.035 3.167 5.595 1.00 0.00 H +ATOM 3056 2HD2 LEU B 195 1.165 1.588 6.406 1.00 0.00 H +ATOM 3057 3HD2 LEU B 195 0.270 2.917 7.183 1.00 0.00 H +ATOM 3058 N LYS B 196 4.508 5.189 9.205 1.00 1.00 N +ATOM 3059 CA LYS B 196 4.611 6.602 9.545 1.00 1.00 C +ATOM 3060 C LYS B 196 4.141 7.482 8.394 1.00 1.00 C +ATOM 3061 O LYS B 196 3.512 8.518 8.608 1.00 1.00 O +ATOM 3062 CB LYS B 196 6.049 6.957 9.926 1.00 0.00 C +ATOM 3063 CG LYS B 196 6.543 6.297 11.206 1.00 0.00 C +ATOM 3064 CD LYS B 196 7.968 6.717 11.531 1.00 0.00 C +ATOM 3065 CE LYS B 196 8.461 6.063 12.813 1.00 0.00 C +ATOM 3066 NZ LYS B 196 9.867 6.436 13.124 1.00 0.00 N +ATOM 3067 H LYS B 196 5.159 4.794 8.542 1.00 0.00 H +ATOM 3068 HA LYS B 196 3.965 6.800 10.401 1.00 0.00 H +ATOM 3069 1HB LYS B 196 6.722 6.666 9.118 1.00 0.00 H +ATOM 3070 2HB LYS B 196 6.136 8.037 10.051 1.00 0.00 H +ATOM 3071 1HG LYS B 196 5.892 6.578 12.035 1.00 0.00 H +ATOM 3072 2HG LYS B 196 6.509 5.213 11.093 1.00 0.00 H +ATOM 3073 1HD LYS B 196 8.628 6.431 10.710 1.00 0.00 H +ATOM 3074 2HD LYS B 196 8.011 7.800 11.647 1.00 0.00 H +ATOM 3075 1HE LYS B 196 7.825 6.366 13.643 1.00 0.00 H +ATOM 3076 2HE LYS B 196 8.399 4.979 12.715 1.00 0.00 H +ATOM 3077 1HZ LYS B 196 10.155 5.983 13.980 1.00 0.00 H +ATOM 3078 2HZ LYS B 196 10.469 6.142 12.368 1.00 0.00 H +ATOM 3079 3HZ LYS B 196 9.933 7.438 13.236 1.00 0.00 H +ATOM 3080 N GLU B 197 4.292 7.116 7.226 1.00 1.00 N +ATOM 3081 CA GLU B 197 3.946 7.744 5.956 1.00 1.00 C +ATOM 3082 C GLU B 197 3.736 6.702 4.866 1.00 1.00 C +ATOM 3083 O GLU B 197 4.409 5.672 4.840 1.00 1.00 O +ATOM 3084 CB GLU B 197 5.039 8.727 5.531 1.00 0.00 C +ATOM 3085 CG GLU B 197 6.386 8.081 5.237 1.00 0.00 C +ATOM 3086 CD GLU B 197 7.441 9.079 4.849 1.00 0.00 C +ATOM 3087 OE1 GLU B 197 7.098 10.085 4.275 1.00 0.00 O +ATOM 3088 OE2 GLU B 197 8.592 8.835 5.127 1.00 0.00 O +ATOM 3089 H GLU B 197 4.742 6.212 7.221 1.00 0.00 H +ATOM 3090 HA GLU B 197 3.013 8.294 6.085 1.00 0.00 H +ATOM 3091 1HB GLU B 197 4.721 9.260 4.635 1.00 0.00 H +ATOM 3092 2HB GLU B 197 5.188 9.468 6.317 1.00 0.00 H +ATOM 3093 1HG GLU B 197 6.720 7.542 6.123 1.00 0.00 H +ATOM 3094 2HG GLU B 197 6.262 7.359 4.431 1.00 0.00 H +ATOM 3095 N LEU B 198 2.692 6.858 3.999 1.00 1.00 N +ATOM 3096 CA LEU B 198 2.530 5.961 2.861 1.00 1.00 C +ATOM 3097 C LEU B 198 3.700 6.085 1.890 1.00 1.00 C +ATOM 3098 O LEU B 198 4.194 5.087 1.367 1.00 1.00 O +ATOM 3099 CB LEU B 198 1.216 6.265 2.131 1.00 0.00 C +ATOM 3100 CG LEU B 198 -0.019 5.514 2.644 1.00 0.00 C +ATOM 3101 CD1 LEU B 198 -0.241 5.844 4.113 1.00 0.00 C +ATOM 3102 CD2 LEU B 198 -1.231 5.898 1.808 1.00 0.00 C +ATOM 3103 H LEU B 198 2.021 7.600 4.140 1.00 0.00 H +ATOM 3104 HA LEU B 198 2.497 4.937 3.230 1.00 0.00 H +ATOM 3105 1HB LEU B 198 1.012 7.331 2.212 1.00 0.00 H +ATOM 3106 2HB LEU B 198 1.339 6.018 1.076 1.00 0.00 H +ATOM 3107 HG LEU B 198 0.149 4.439 2.565 1.00 0.00 H +ATOM 3108 1HD1 LEU B 198 -1.119 5.310 4.478 1.00 0.00 H +ATOM 3109 2HD1 LEU B 198 0.633 5.541 4.690 1.00 0.00 H +ATOM 3110 3HD1 LEU B 198 -0.397 6.916 4.226 1.00 0.00 H +ATOM 3111 1HD2 LEU B 198 -2.109 5.363 2.172 1.00 0.00 H +ATOM 3112 2HD2 LEU B 198 -1.402 6.972 1.887 1.00 0.00 H +ATOM 3113 3HD2 LEU B 198 -1.052 5.635 0.765 1.00 0.00 H +ATOM 3114 N GLY B 199 3.953 7.047 1.239 1.00 1.00 N +ATOM 3115 CA GLY B 199 5.186 7.334 0.515 1.00 1.00 C +ATOM 3116 C GLY B 199 5.104 6.848 -0.926 1.00 1.00 C +ATOM 3117 O GLY B 199 6.078 6.931 -1.675 1.00 1.00 O +ATOM 3118 H GLY B 199 3.199 7.718 1.211 1.00 0.00 H +ATOM 3119 1HA GLY B 199 5.376 8.407 0.531 1.00 0.00 H +ATOM 3120 2HA GLY B 199 6.024 6.852 1.018 1.00 0.00 H +ATOM 3121 N LEU B 200 3.952 6.319 -1.352 1.00 1.00 N +ATOM 3122 CA LEU B 200 3.589 6.088 -2.745 1.00 1.00 C +ATOM 3123 C LEU B 200 3.454 7.403 -3.505 1.00 1.00 C +ATOM 3124 O LEU B 200 3.057 7.420 -4.670 1.00 1.00 O +ATOM 3125 CB LEU B 200 2.272 5.305 -2.826 1.00 0.00 C +ATOM 3126 CG LEU B 200 2.297 3.897 -2.218 1.00 0.00 C +ATOM 3127 CD1 LEU B 200 0.899 3.296 -2.272 1.00 0.00 C +ATOM 3128 CD2 LEU B 200 3.294 3.034 -2.977 1.00 0.00 C +ATOM 3129 H LEU B 200 3.297 6.068 -0.625 1.00 0.00 H +ATOM 3130 HA LEU B 200 4.376 5.499 -3.214 1.00 0.00 H +ATOM 3131 1HB LEU B 200 1.498 5.874 -2.314 1.00 0.00 H +ATOM 3132 2HB LEU B 200 1.990 5.209 -3.874 1.00 0.00 H +ATOM 3133 HG LEU B 200 2.593 3.958 -1.170 1.00 0.00 H +ATOM 3134 1HD1 LEU B 200 0.917 2.295 -1.840 1.00 0.00 H +ATOM 3135 2HD1 LEU B 200 0.211 3.923 -1.705 1.00 0.00 H +ATOM 3136 3HD1 LEU B 200 0.569 3.237 -3.308 1.00 0.00 H +ATOM 3137 1HD2 LEU B 200 3.312 2.033 -2.544 1.00 0.00 H +ATOM 3138 2HD2 LEU B 200 2.998 2.971 -4.024 1.00 0.00 H +ATOM 3139 3HD2 LEU B 200 4.287 3.477 -2.907 1.00 0.00 H +ATOM 3140 N TYR B 201 4.699 7.882 -3.948 1.00 1.00 N +ATOM 3141 CA TYR B 201 4.834 9.252 -4.427 1.00 1.00 C +ATOM 3142 C TYR B 201 4.478 9.357 -5.904 1.00 1.00 C +ATOM 3143 O TYR B 201 3.927 10.364 -6.350 1.00 1.00 O +ATOM 3144 CB TYR B 201 6.255 9.766 -4.186 1.00 0.00 C +ATOM 3145 CG TYR B 201 6.597 9.952 -2.725 1.00 0.00 C +ATOM 3146 CD1 TYR B 201 7.654 9.250 -2.164 1.00 0.00 C +ATOM 3147 CD2 TYR B 201 5.854 10.826 -1.945 1.00 0.00 C +ATOM 3148 CE1 TYR B 201 7.967 9.421 -0.829 1.00 0.00 C +ATOM 3149 CE2 TYR B 201 6.167 10.997 -0.610 1.00 0.00 C +ATOM 3150 CZ TYR B 201 7.218 10.298 -0.053 1.00 0.00 C +ATOM 3151 OH TYR B 201 7.529 10.468 1.277 1.00 0.00 O +ATOM 3152 H TYR B 201 5.511 7.282 -3.939 1.00 0.00 H +ATOM 3153 HA TYR B 201 4.137 9.882 -3.874 1.00 0.00 H +ATOM 3154 1HB TYR B 201 6.973 9.066 -4.617 1.00 0.00 H +ATOM 3155 2HB TYR B 201 6.387 10.722 -4.691 1.00 0.00 H +ATOM 3156 HD1 TYR B 201 8.239 8.564 -2.777 1.00 0.00 H +ATOM 3157 HD2 TYR B 201 5.023 11.377 -2.385 1.00 0.00 H +ATOM 3158 HE1 TYR B 201 8.797 8.869 -0.389 1.00 0.00 H +ATOM 3159 HE2 TYR B 201 5.582 11.683 0.003 1.00 0.00 H +ATOM 3160 HH TYR B 201 6.923 11.101 1.668 1.00 0.00 H +ATOM 3161 N ASN B 202 4.471 8.255 -6.641 1.00 1.00 N +ATOM 3162 CA ASN B 202 4.140 8.259 -8.061 1.00 1.00 C +ATOM 3163 C ASN B 202 2.779 7.622 -8.311 1.00 1.00 C +ATOM 3164 O ASN B 202 2.229 7.721 -9.407 1.00 1.00 O +ATOM 3165 CB ASN B 202 5.217 7.550 -8.862 1.00 0.00 C +ATOM 3166 CG ASN B 202 6.522 8.296 -8.861 1.00 0.00 C +ATOM 3167 OD1 ASN B 202 6.582 9.469 -9.246 1.00 0.00 O +ATOM 3168 ND2 ASN B 202 7.570 7.637 -8.436 1.00 0.00 N +ATOM 3169 H ASN B 202 4.706 7.381 -6.193 1.00 0.00 H +ATOM 3170 HA ASN B 202 4.079 9.295 -8.399 1.00 0.00 H +ATOM 3171 1HB ASN B 202 5.380 6.554 -8.451 1.00 0.00 H +ATOM 3172 2HB ASN B 202 4.882 7.428 -9.893 1.00 0.00 H +ATOM 3173 1HD2 ASN B 202 8.466 8.083 -8.414 1.00 0.00 H +ATOM 3174 2HD2 ASN B 202 7.476 6.689 -8.134 1.00 0.00 H +ATOM 3175 N LEU B 203 2.076 7.304 -7.268 1.00 1.00 N +ATOM 3176 CA LEU B 203 0.688 6.868 -7.361 1.00 1.00 C +ATOM 3177 C LEU B 203 -0.214 7.997 -7.848 1.00 1.00 C +ATOM 3178 O LEU B 203 -0.392 9.003 -7.161 1.00 1.00 O +ATOM 3179 CB LEU B 203 0.199 6.366 -5.997 1.00 0.00 C +ATOM 3180 CG LEU B 203 -1.244 5.845 -5.958 1.00 0.00 C +ATOM 3181 CD1 LEU B 203 -1.365 4.617 -6.849 1.00 0.00 C +ATOM 3182 CD2 LEU B 203 -1.628 5.519 -4.522 1.00 0.00 C +ATOM 3183 H LEU B 203 2.513 7.363 -6.360 1.00 0.00 H +ATOM 3184 HA LEU B 203 0.630 6.049 -8.077 1.00 0.00 H +ATOM 3185 1HB LEU B 203 0.851 5.558 -5.670 1.00 0.00 H +ATOM 3186 2HB LEU B 203 0.276 7.181 -5.278 1.00 0.00 H +ATOM 3187 HG LEU B 203 -1.917 6.609 -6.349 1.00 0.00 H +ATOM 3188 1HD1 LEU B 203 -2.390 4.247 -6.822 1.00 0.00 H +ATOM 3189 2HD1 LEU B 203 -1.104 4.883 -7.874 1.00 0.00 H +ATOM 3190 3HD1 LEU B 203 -0.690 3.840 -6.492 1.00 0.00 H +ATOM 3191 1HD2 LEU B 203 -2.653 5.150 -4.495 1.00 0.00 H +ATOM 3192 2HD2 LEU B 203 -0.956 4.755 -4.131 1.00 0.00 H +ATOM 3193 3HD2 LEU B 203 -1.549 6.418 -3.911 1.00 0.00 H +ATOM 3194 N MET B 204 -0.542 7.861 -9.213 1.00 1.00 N +ATOM 3195 CA MET B 204 -1.174 8.969 -9.919 1.00 1.00 C +ATOM 3196 C MET B 204 -2.639 8.670 -10.215 1.00 1.00 C +ATOM 3197 O MET B 204 -3.486 9.561 -10.169 1.00 1.00 O +ATOM 3198 CB MET B 204 -0.419 9.269 -11.212 1.00 0.00 C +ATOM 3199 CG MET B 204 -0.980 10.437 -12.012 1.00 0.00 C +ATOM 3200 SD MET B 204 -0.077 10.725 -13.547 1.00 0.00 S +ATOM 3201 CE MET B 204 -0.593 9.310 -14.514 1.00 0.00 C +ATOM 3202 H MET B 204 -0.346 7.006 -9.714 1.00 0.00 H +ATOM 3203 HA MET B 204 -1.140 9.851 -9.280 1.00 0.00 H +ATOM 3204 1HB MET B 204 0.622 9.492 -10.982 1.00 0.00 H +ATOM 3205 2HB MET B 204 -0.431 8.388 -11.854 1.00 0.00 H +ATOM 3206 1HG MET B 204 -2.023 10.241 -12.258 1.00 0.00 H +ATOM 3207 2HG MET B 204 -0.936 11.344 -11.411 1.00 0.00 H +ATOM 3208 1HE MET B 204 -0.117 9.346 -15.495 1.00 0.00 H +ATOM 3209 2HE MET B 204 -0.300 8.392 -14.002 1.00 0.00 H +ATOM 3210 3HE MET B 204 -1.676 9.328 -14.636 1.00 0.00 H +ATOM 3211 N ASN B 205 -3.010 7.325 -10.196 1.00 1.00 N +ATOM 3212 CA ASN B 205 -4.390 7.067 -10.591 1.00 1.00 C +ATOM 3213 C ASN B 205 -4.869 5.718 -10.072 1.00 1.00 C +ATOM 3214 O ASN B 205 -4.116 4.744 -10.060 1.00 1.00 O +ATOM 3215 CB ASN B 205 -4.536 7.141 -12.100 1.00 0.00 C +ATOM 3216 CG ASN B 205 -5.968 7.032 -12.547 1.00 0.00 C +ATOM 3217 OD1 ASN B 205 -6.495 5.927 -12.721 1.00 0.00 O +ATOM 3218 ND2 ASN B 205 -6.607 8.158 -12.738 1.00 0.00 N +ATOM 3219 H ASN B 205 -2.418 6.548 -9.939 1.00 0.00 H +ATOM 3220 HA ASN B 205 -5.027 7.831 -10.142 1.00 0.00 H +ATOM 3221 1HB ASN B 205 -4.126 8.085 -12.460 1.00 0.00 H +ATOM 3222 2HB ASN B 205 -3.962 6.337 -12.561 1.00 0.00 H +ATOM 3223 1HD2 ASN B 205 -7.562 8.147 -13.036 1.00 0.00 H +ATOM 3224 2HD2 ASN B 205 -6.141 9.029 -12.586 1.00 0.00 H +ATOM 3225 N ILE B 206 -6.000 5.756 -9.422 1.00 1.00 N +ATOM 3226 CA ILE B 206 -6.796 4.572 -9.120 1.00 1.00 C +ATOM 3227 C ILE B 206 -8.047 4.513 -9.986 1.00 1.00 C +ATOM 3228 O ILE B 206 -8.867 5.431 -9.972 1.00 1.00 O +ATOM 3229 CB ILE B 206 -7.198 4.545 -7.634 1.00 0.00 C +ATOM 3230 CG1 ILE B 206 -5.959 4.657 -6.743 1.00 0.00 C +ATOM 3231 CG2 ILE B 206 -7.973 3.275 -7.316 1.00 0.00 C +ATOM 3232 CD1 ILE B 206 -4.954 3.547 -6.951 1.00 0.00 C +ATOM 3233 H ILE B 206 -6.329 6.661 -9.118 1.00 0.00 H +ATOM 3234 HA ILE B 206 -6.195 3.688 -9.330 1.00 0.00 H +ATOM 3235 HB ILE B 206 -7.826 5.408 -7.411 1.00 0.00 H +ATOM 3236 1HG1 ILE B 206 -5.460 5.608 -6.931 1.00 0.00 H +ATOM 3237 2HG1 ILE B 206 -6.261 4.650 -5.696 1.00 0.00 H +ATOM 3238 1HG2 ILE B 206 -8.249 3.272 -6.262 1.00 0.00 H +ATOM 3239 2HG2 ILE B 206 -8.874 3.237 -7.927 1.00 0.00 H +ATOM 3240 3HG2 ILE B 206 -7.352 2.406 -7.531 1.00 0.00 H +ATOM 3241 1HD1 ILE B 206 -4.104 3.695 -6.285 1.00 0.00 H +ATOM 3242 2HD1 ILE B 206 -5.423 2.586 -6.734 1.00 0.00 H +ATOM 3243 3HD1 ILE B 206 -4.610 3.557 -7.985 1.00 0.00 H +ATOM 3244 N THR B 207 -8.101 3.575 -10.910 1.00 1.00 N +ATOM 3245 CA THR B 207 -9.117 3.573 -11.955 1.00 1.00 C +ATOM 3246 C THR B 207 -10.436 3.009 -11.441 1.00 1.00 C +ATOM 3247 O THR B 207 -11.511 3.451 -11.846 1.00 1.00 O +ATOM 3248 CB THR B 207 -8.650 2.764 -13.179 1.00 0.00 C +ATOM 3249 OG1 THR B 207 -7.452 3.345 -13.711 1.00 0.00 O +ATOM 3250 CG2 THR B 207 -9.726 2.757 -14.255 1.00 0.00 C +ATOM 3251 H THR B 207 -7.414 2.835 -10.890 1.00 0.00 H +ATOM 3252 HA THR B 207 -9.291 4.602 -12.270 1.00 0.00 H +ATOM 3253 HB THR B 207 -8.439 1.738 -12.879 1.00 0.00 H +ATOM 3254 HG1 THR B 207 -6.766 3.332 -13.039 1.00 0.00 H +ATOM 3255 1HG2 THR B 207 -9.379 2.180 -15.113 1.00 0.00 H +ATOM 3256 2HG2 THR B 207 -10.635 2.305 -13.858 1.00 0.00 H +ATOM 3257 3HG2 THR B 207 -9.935 3.779 -14.567 1.00 0.00 H +ATOM 3258 N ARG B 208 -10.473 2.198 -10.493 1.00 1.00 N +ATOM 3259 CA ARG B 208 -11.705 1.650 -9.938 1.00 1.00 C +ATOM 3260 C ARG B 208 -11.526 1.260 -8.477 1.00 1.00 C +ATOM 3261 O ARG B 208 -10.515 0.665 -8.103 1.00 1.00 O +ATOM 3262 CB ARG B 208 -12.155 0.433 -10.733 1.00 0.00 C +ATOM 3263 CG ARG B 208 -13.478 -0.169 -10.286 1.00 0.00 C +ATOM 3264 CD ARG B 208 -13.897 -1.290 -11.166 1.00 0.00 C +ATOM 3265 NE ARG B 208 -15.153 -1.880 -10.732 1.00 0.00 N +ATOM 3266 CZ ARG B 208 -15.745 -2.938 -11.321 1.00 0.00 C +ATOM 3267 NH1 ARG B 208 -15.184 -3.508 -12.364 1.00 0.00 N +ATOM 3268 NH2 ARG B 208 -16.889 -3.401 -10.850 1.00 0.00 N +ATOM 3269 H ARG B 208 -9.587 1.915 -10.099 1.00 0.00 H +ATOM 3270 HA ARG B 208 -12.482 2.413 -10.000 1.00 0.00 H +ATOM 3271 1HB ARG B 208 -12.254 0.701 -11.784 1.00 0.00 H +ATOM 3272 2HB ARG B 208 -11.398 -0.347 -10.664 1.00 0.00 H +ATOM 3273 1HG ARG B 208 -13.379 -0.550 -9.269 1.00 0.00 H +ATOM 3274 2HG ARG B 208 -14.254 0.597 -10.313 1.00 0.00 H +ATOM 3275 1HD ARG B 208 -14.026 -0.924 -12.184 1.00 0.00 H +ATOM 3276 2HD ARG B 208 -13.133 -2.066 -11.154 1.00 0.00 H +ATOM 3277 HE ARG B 208 -15.614 -1.469 -9.932 1.00 0.00 H +ATOM 3278 1HH1 ARG B 208 -14.310 -3.153 -12.725 1.00 0.00 H +ATOM 3279 2HH1 ARG B 208 -15.628 -4.300 -12.806 1.00 0.00 H +ATOM 3280 1HH2 ARG B 208 -17.320 -2.963 -10.047 1.00 0.00 H +ATOM 3281 2HH2 ARG B 208 -17.333 -4.193 -11.291 1.00 0.00 H +ATOM 3282 N GLY B 209 -12.799 1.548 -7.723 1.00 1.00 N +ATOM 3283 CA GLY B 209 -12.704 1.168 -6.319 1.00 1.00 C +ATOM 3284 C GLY B 209 -12.228 2.336 -5.464 1.00 1.00 C +ATOM 3285 O GLY B 209 -11.446 3.171 -5.916 1.00 1.00 O +ATOM 3286 H GLY B 209 -13.659 1.952 -8.066 1.00 0.00 H +ATOM 3287 1HA GLY B 209 -13.678 0.828 -5.967 1.00 0.00 H +ATOM 3288 2HA GLY B 209 -12.015 0.331 -6.215 1.00 0.00 H +ATOM 3289 N SER B 210 -12.341 2.288 -4.194 1.00 1.00 N +ATOM 3290 CA SER B 210 -11.985 3.364 -3.277 1.00 1.00 C +ATOM 3291 C SER B 210 -10.742 3.011 -2.470 1.00 1.00 C +ATOM 3292 O SER B 210 -10.458 1.837 -2.230 1.00 1.00 O +ATOM 3293 CB SER B 210 -13.141 3.656 -2.340 1.00 0.00 C +ATOM 3294 OG SER B 210 -14.264 4.099 -3.052 1.00 0.00 O +ATOM 3295 H SER B 210 -12.709 1.425 -3.820 1.00 0.00 H +ATOM 3296 HA SER B 210 -11.771 4.260 -3.861 1.00 0.00 H +ATOM 3297 1HB SER B 210 -13.394 2.754 -1.782 1.00 0.00 H +ATOM 3298 2HB SER B 210 -12.842 4.414 -1.618 1.00 0.00 H +ATOM 3299 HG SER B 210 -14.680 3.311 -3.408 1.00 0.00 H +ATOM 3300 N VAL B 211 -10.355 3.881 -1.597 1.00 1.00 N +ATOM 3301 CA VAL B 211 -9.271 3.711 -0.637 1.00 1.00 C +ATOM 3302 C VAL B 211 -9.804 3.638 0.789 1.00 1.00 C +ATOM 3303 O VAL B 211 -10.691 4.402 1.170 1.00 1.00 O +ATOM 3304 CB VAL B 211 -8.270 4.877 -0.749 1.00 0.00 C +ATOM 3305 CG1 VAL B 211 -7.170 4.736 0.291 1.00 0.00 C +ATOM 3306 CG2 VAL B 211 -7.684 4.922 -2.152 1.00 0.00 C +ATOM 3307 H VAL B 211 -10.872 4.749 -1.607 1.00 0.00 H +ATOM 3308 HA VAL B 211 -8.751 2.780 -0.864 1.00 0.00 H +ATOM 3309 HB VAL B 211 -8.791 5.812 -0.542 1.00 0.00 H +ATOM 3310 1HG1 VAL B 211 -6.472 5.568 0.198 1.00 0.00 H +ATOM 3311 2HG1 VAL B 211 -7.609 4.742 1.289 1.00 0.00 H +ATOM 3312 3HG1 VAL B 211 -6.638 3.798 0.133 1.00 0.00 H +ATOM 3313 1HG2 VAL B 211 -6.978 5.749 -2.225 1.00 0.00 H +ATOM 3314 2HG2 VAL B 211 -7.169 3.985 -2.362 1.00 0.00 H +ATOM 3315 3HG2 VAL B 211 -8.486 5.065 -2.877 1.00 0.00 H +ATOM 3316 N ARG B 212 -9.344 2.680 1.529 1.00 1.00 N +ATOM 3317 CA ARG B 212 -9.674 2.507 2.939 1.00 1.00 C +ATOM 3318 C ARG B 212 -8.416 2.343 3.783 1.00 1.00 C +ATOM 3319 O ARG B 212 -7.531 1.554 3.449 1.00 1.00 O +ATOM 3320 CB ARG B 212 -10.573 1.295 3.134 1.00 0.00 C +ATOM 3321 CG ARG B 212 -11.119 1.124 4.542 1.00 0.00 C +ATOM 3322 CD ARG B 212 -10.185 0.355 5.404 1.00 0.00 C +ATOM 3323 NE ARG B 212 -9.942 -0.981 4.883 1.00 0.00 N +ATOM 3324 CZ ARG B 212 -10.759 -2.035 5.072 1.00 0.00 C +ATOM 3325 NH1 ARG B 212 -11.865 -1.894 5.768 1.00 0.00 N +ATOM 3326 NH2 ARG B 212 -10.449 -3.212 4.556 1.00 0.00 N +ATOM 3327 H ARG B 212 -8.720 2.022 1.085 1.00 0.00 H +ATOM 3328 HA ARG B 212 -10.208 3.394 3.281 1.00 0.00 H +ATOM 3329 1HB ARG B 212 -11.424 1.361 2.456 1.00 0.00 H +ATOM 3330 2HB ARG B 212 -10.023 0.389 2.881 1.00 0.00 H +ATOM 3331 1HG ARG B 212 -11.275 2.103 4.994 1.00 0.00 H +ATOM 3332 2HG ARG B 212 -12.068 0.587 4.502 1.00 0.00 H +ATOM 3333 1HD ARG B 212 -9.230 0.877 5.461 1.00 0.00 H +ATOM 3334 2HD ARG B 212 -10.606 0.260 6.404 1.00 0.00 H +ATOM 3335 HE ARG B 212 -9.100 -1.129 4.342 1.00 0.00 H +ATOM 3336 1HH1 ARG B 212 -12.102 -0.994 6.162 1.00 0.00 H +ATOM 3337 2HH1 ARG B 212 -12.478 -2.684 5.909 1.00 0.00 H +ATOM 3338 1HH2 ARG B 212 -9.598 -3.321 4.021 1.00 0.00 H +ATOM 3339 2HH2 ARG B 212 -11.061 -4.002 4.697 1.00 0.00 H +ATOM 3340 N ILE B 213 -8.127 3.368 4.526 1.00 1.00 N +ATOM 3341 CA ILE B 213 -7.004 3.461 5.451 1.00 1.00 C +ATOM 3342 C ILE B 213 -7.485 3.612 6.888 1.00 1.00 C +ATOM 3343 O ILE B 213 -8.287 4.494 7.195 1.00 1.00 O +ATOM 3344 CB ILE B 213 -6.090 4.646 5.088 1.00 0.00 C +ATOM 3345 CG1 ILE B 213 -5.541 4.481 3.668 1.00 0.00 C +ATOM 3346 CG2 ILE B 213 -4.953 4.767 6.091 1.00 0.00 C +ATOM 3347 CD1 ILE B 213 -4.800 5.695 3.156 1.00 0.00 C +ATOM 3348 H ILE B 213 -8.754 4.154 4.433 1.00 0.00 H +ATOM 3349 HA ILE B 213 -6.422 2.543 5.382 1.00 0.00 H +ATOM 3350 HB ILE B 213 -6.670 5.568 5.097 1.00 0.00 H +ATOM 3351 1HG1 ILE B 213 -4.863 3.628 3.637 1.00 0.00 H +ATOM 3352 2HG1 ILE B 213 -6.362 4.270 2.983 1.00 0.00 H +ATOM 3353 1HG2 ILE B 213 -4.316 5.609 5.819 1.00 0.00 H +ATOM 3354 2HG2 ILE B 213 -5.363 4.929 7.087 1.00 0.00 H +ATOM 3355 3HG2 ILE B 213 -4.364 3.850 6.086 1.00 0.00 H +ATOM 3356 1HD1 ILE B 213 -4.442 5.502 2.144 1.00 0.00 H +ATOM 3357 2HD1 ILE B 213 -5.472 6.554 3.145 1.00 0.00 H +ATOM 3358 3HD1 ILE B 213 -3.952 5.904 3.806 1.00 0.00 H +ATOM 3359 N GLU B 214 -7.174 2.567 7.761 1.00 1.00 N +ATOM 3360 CA GLU B 214 -7.826 2.680 9.060 1.00 1.00 C +ATOM 3361 C GLU B 214 -6.984 2.040 10.156 1.00 1.00 C +ATOM 3362 O GLU B 214 -6.342 1.012 9.939 1.00 1.00 O +ATOM 3363 CB GLU B 214 -9.210 2.029 9.021 1.00 0.00 C +ATOM 3364 CG GLU B 214 -10.014 2.182 10.304 1.00 0.00 C +ATOM 3365 CD GLU B 214 -11.394 1.594 10.204 1.00 0.00 C +ATOM 3366 OE1 GLU B 214 -11.733 1.099 9.156 1.00 0.00 O +ATOM 3367 OE2 GLU B 214 -12.110 1.641 11.176 1.00 0.00 O +ATOM 3368 H GLU B 214 -6.568 1.779 7.582 1.00 0.00 H +ATOM 3369 HA GLU B 214 -7.944 3.738 9.297 1.00 0.00 H +ATOM 3370 1HB GLU B 214 -9.793 2.461 8.207 1.00 0.00 H +ATOM 3371 2HB GLU B 214 -9.105 0.963 8.818 1.00 0.00 H +ATOM 3372 1HG GLU B 214 -9.480 1.690 11.116 1.00 0.00 H +ATOM 3373 2HG GLU B 214 -10.092 3.241 10.547 1.00 0.00 H +ATOM 3374 N LYS B 215 -7.127 2.751 11.371 1.00 1.00 N +ATOM 3375 CA LYS B 215 -6.548 2.194 12.588 1.00 1.00 C +ATOM 3376 C LYS B 215 -5.033 2.076 12.473 1.00 1.00 C +ATOM 3377 O LYS B 215 -4.515 1.086 11.956 1.00 1.00 O +ATOM 3378 CB LYS B 215 -7.160 0.827 12.895 1.00 0.00 C +ATOM 3379 CG LYS B 215 -6.641 0.177 14.171 1.00 0.00 C +ATOM 3380 CD LYS B 215 -7.089 0.947 15.405 1.00 0.00 C +ATOM 3381 CE LYS B 215 -6.651 0.248 16.684 1.00 0.00 C +ATOM 3382 NZ LYS B 215 -7.051 1.009 17.898 1.00 0.00 N +ATOM 3383 H LYS B 215 -7.618 3.632 11.419 1.00 0.00 H +ATOM 3384 HA LYS B 215 -6.768 2.869 13.416 1.00 0.00 H +ATOM 3385 1HB LYS B 215 -8.243 0.925 12.986 1.00 0.00 H +ATOM 3386 2HB LYS B 215 -6.962 0.145 12.068 1.00 0.00 H +ATOM 3387 1HG LYS B 215 -7.014 -0.846 14.237 1.00 0.00 H +ATOM 3388 2HG LYS B 215 -5.552 0.147 14.147 1.00 0.00 H +ATOM 3389 1HD LYS B 215 -6.660 1.950 15.383 1.00 0.00 H +ATOM 3390 2HD LYS B 215 -8.175 1.036 15.404 1.00 0.00 H +ATOM 3391 1HE LYS B 215 -7.098 -0.743 16.727 1.00 0.00 H +ATOM 3392 2HE LYS B 215 -5.567 0.134 16.683 1.00 0.00 H +ATOM 3393 1HZ LYS B 215 -6.742 0.514 18.723 1.00 0.00 H +ATOM 3394 2HZ LYS B 215 -6.625 1.926 17.878 1.00 0.00 H +ATOM 3395 3HZ LYS B 215 -8.056 1.105 17.920 1.00 0.00 H +ATOM 3396 N ASN B 216 -4.341 2.972 11.975 1.00 1.00 N +ATOM 3397 CA ASN B 216 -2.901 3.198 11.961 1.00 1.00 C +ATOM 3398 C ASN B 216 -2.520 4.375 12.849 1.00 1.00 C +ATOM 3399 O ASN B 216 -2.288 5.482 12.363 1.00 1.00 O +ATOM 3400 CB ASN B 216 -2.409 3.418 10.542 1.00 0.00 C +ATOM 3401 CG ASN B 216 -2.589 2.204 9.674 1.00 0.00 C +ATOM 3402 OD1 ASN B 216 -2.098 1.116 9.996 1.00 0.00 O +ATOM 3403 ND2 ASN B 216 -3.284 2.369 8.577 1.00 0.00 N +ATOM 3404 H ASN B 216 -4.947 3.632 11.510 1.00 0.00 H +ATOM 3405 HA ASN B 216 -2.408 2.313 12.367 1.00 0.00 H +ATOM 3406 1HB ASN B 216 -2.948 4.254 10.095 1.00 0.00 H +ATOM 3407 2HB ASN B 216 -1.351 3.683 10.561 1.00 0.00 H +ATOM 3408 1HD2 ASN B 216 -3.437 1.596 7.961 1.00 0.00 H +ATOM 3409 2HD2 ASN B 216 -3.663 3.267 8.356 1.00 0.00 H +ATOM 3410 N ASN B 217 -2.192 4.152 14.084 1.00 1.00 N +ATOM 3411 CA ASN B 217 -2.071 5.170 15.121 1.00 1.00 C +ATOM 3412 C ASN B 217 -0.751 5.921 15.003 1.00 1.00 C +ATOM 3413 O ASN B 217 -0.655 7.089 15.380 1.00 1.00 O +ATOM 3414 CB ASN B 217 -2.211 4.549 16.499 1.00 0.00 C +ATOM 3415 CG ASN B 217 -1.089 3.601 16.822 1.00 0.00 C +ATOM 3416 OD1 ASN B 217 -0.749 2.725 16.018 1.00 0.00 O +ATOM 3417 ND2 ASN B 217 -0.508 3.759 17.983 1.00 0.00 N +ATOM 3418 H ASN B 217 -2.011 3.186 14.319 1.00 0.00 H +ATOM 3419 HA ASN B 217 -2.871 5.899 14.985 1.00 0.00 H +ATOM 3420 1HB ASN B 217 -2.234 5.337 17.253 1.00 0.00 H +ATOM 3421 2HB ASN B 217 -3.156 4.009 16.560 1.00 0.00 H +ATOM 3422 1HD2 ASN B 217 0.245 3.157 18.252 1.00 0.00 H +ATOM 3423 2HD2 ASN B 217 -0.815 4.481 18.602 1.00 0.00 H +ATOM 3424 N GLU B 218 0.110 5.679 14.119 1.00 1.00 N +ATOM 3425 CA GLU B 218 1.381 6.363 13.915 1.00 1.00 C +ATOM 3426 C GLU B 218 1.542 6.806 12.466 1.00 1.00 C +ATOM 3427 O GLU B 218 2.388 7.644 12.153 1.00 1.00 O +ATOM 3428 CB GLU B 218 2.546 5.454 14.313 1.00 0.00 C +ATOM 3429 CG GLU B 218 2.562 5.060 15.784 1.00 0.00 C +ATOM 3430 CD GLU B 218 3.749 4.214 16.150 1.00 0.00 C +ATOM 3431 OE1 GLU B 218 4.732 4.269 15.450 1.00 0.00 O +ATOM 3432 OE2 GLU B 218 3.673 3.511 17.130 1.00 0.00 O +ATOM 3433 H GLU B 218 -0.145 4.920 13.503 1.00 0.00 H +ATOM 3434 HA GLU B 218 1.401 7.252 14.546 1.00 0.00 H +ATOM 3435 1HB GLU B 218 2.511 4.538 13.722 1.00 0.00 H +ATOM 3436 2HB GLU B 218 3.489 5.952 14.090 1.00 0.00 H +ATOM 3437 1HG GLU B 218 2.574 5.965 16.391 1.00 0.00 H +ATOM 3438 2HG GLU B 218 1.648 4.514 16.013 1.00 0.00 H +ATOM 3439 N LEU B 219 0.530 6.944 11.743 1.00 1.00 N +ATOM 3440 CA LEU B 219 0.536 7.275 10.323 1.00 1.00 C +ATOM 3441 C LEU B 219 0.066 8.706 10.088 1.00 1.00 C +ATOM 3442 O LEU B 219 -1.002 9.103 10.554 1.00 1.00 O +ATOM 3443 CB LEU B 219 -0.361 6.302 9.549 1.00 0.00 C +ATOM 3444 CG LEU B 219 -0.499 6.576 8.046 1.00 0.00 C +ATOM 3445 CD1 LEU B 219 0.846 6.366 7.365 1.00 0.00 C +ATOM 3446 CD2 LEU B 219 -1.559 5.657 7.457 1.00 0.00 C +ATOM 3447 H LEU B 219 -0.354 6.808 12.213 1.00 0.00 H +ATOM 3448 HA LEU B 219 1.556 7.183 9.951 1.00 0.00 H +ATOM 3449 1HB LEU B 219 0.036 5.295 9.666 1.00 0.00 H +ATOM 3450 2HB LEU B 219 -1.360 6.329 9.984 1.00 0.00 H +ATOM 3451 HG LEU B 219 -0.793 7.615 7.891 1.00 0.00 H +ATOM 3452 1HD1 LEU B 219 0.749 6.561 6.297 1.00 0.00 H +ATOM 3453 2HD1 LEU B 219 1.581 7.049 7.792 1.00 0.00 H +ATOM 3454 3HD1 LEU B 219 1.174 5.338 7.517 1.00 0.00 H +ATOM 3455 1HD2 LEU B 219 -1.658 5.853 6.389 1.00 0.00 H +ATOM 3456 2HD2 LEU B 219 -1.266 4.618 7.610 1.00 0.00 H +ATOM 3457 3HD2 LEU B 219 -2.514 5.841 7.949 1.00 0.00 H +ATOM 3458 N CYS B 220 0.916 9.426 9.295 1.00 1.00 N +ATOM 3459 CA CYS B 220 0.681 10.832 8.992 1.00 1.00 C +ATOM 3460 C CYS B 220 0.754 11.093 7.493 1.00 1.00 C +ATOM 3461 O CYS B 220 1.545 10.471 6.783 1.00 1.00 O +ATOM 3462 CB CYS B 220 1.704 11.714 9.708 1.00 0.00 C +ATOM 3463 SG CYS B 220 3.409 11.462 9.161 1.00 0.00 S +ATOM 3464 H CYS B 220 1.730 8.969 8.909 1.00 0.00 H +ATOM 3465 HA CYS B 220 -0.316 11.100 9.343 1.00 0.00 H +ATOM 3466 1HB CYS B 220 1.451 12.764 9.553 1.00 0.00 H +ATOM 3467 2HB CYS B 220 1.662 11.523 10.780 1.00 0.00 H +ATOM 3468 HG CYS B 220 3.471 10.175 9.490 1.00 0.00 H +ATOM 3469 N TYR B 221 0.736 12.197 6.982 1.00 1.00 N +ATOM 3470 CA TYR B 221 0.866 12.585 5.582 1.00 1.00 C +ATOM 3471 C TYR B 221 -0.332 12.116 4.767 1.00 1.00 C +ATOM 3472 O TYR B 221 -0.337 11.006 4.235 1.00 1.00 O +ATOM 3473 CB TYR B 221 2.162 12.026 4.989 1.00 0.00 C +ATOM 3474 CG TYR B 221 3.409 12.470 5.722 1.00 0.00 C +ATOM 3475 CD1 TYR B 221 4.249 11.526 6.296 1.00 0.00 C +ATOM 3476 CD2 TYR B 221 3.712 13.819 5.820 1.00 0.00 C +ATOM 3477 CE1 TYR B 221 5.387 11.931 6.965 1.00 0.00 C +ATOM 3478 CE2 TYR B 221 4.851 14.224 6.489 1.00 0.00 C +ATOM 3479 CZ TYR B 221 5.687 13.286 7.059 1.00 0.00 C +ATOM 3480 OH TYR B 221 6.821 13.689 7.726 1.00 0.00 O +ATOM 3481 H TYR B 221 0.609 12.914 7.682 1.00 0.00 H +ATOM 3482 HA TYR B 221 0.898 13.673 5.526 1.00 0.00 H +ATOM 3483 1HB TYR B 221 2.128 10.936 5.003 1.00 0.00 H +ATOM 3484 2HB TYR B 221 2.250 12.338 3.949 1.00 0.00 H +ATOM 3485 HD1 TYR B 221 4.010 10.465 6.219 1.00 0.00 H +ATOM 3486 HD2 TYR B 221 3.052 14.561 5.370 1.00 0.00 H +ATOM 3487 HE1 TYR B 221 6.047 11.190 7.415 1.00 0.00 H +ATOM 3488 HE2 TYR B 221 5.090 15.285 6.567 1.00 0.00 H +ATOM 3489 HH TYR B 221 7.286 12.918 8.059 1.00 0.00 H +ATOM 3490 N LEU B 222 -1.477 11.944 5.505 1.00 1.00 N +ATOM 3491 CA LEU B 222 -2.749 11.564 4.902 1.00 1.00 C +ATOM 3492 C LEU B 222 -3.584 12.793 4.557 1.00 1.00 C +ATOM 3493 O LEU B 222 -4.270 12.821 3.535 1.00 1.00 O +ATOM 3494 CB LEU B 222 -3.535 10.654 5.854 1.00 0.00 C +ATOM 3495 CG LEU B 222 -2.873 9.311 6.189 1.00 0.00 C +ATOM 3496 CD1 LEU B 222 -3.716 8.571 7.218 1.00 0.00 C +ATOM 3497 CD2 LEU B 222 -2.718 8.490 4.917 1.00 0.00 C +ATOM 3498 H LEU B 222 -1.429 12.088 6.504 1.00 0.00 H +ATOM 3499 HA LEU B 222 -2.546 11.017 3.982 1.00 0.00 H +ATOM 3500 1HB LEU B 222 -3.696 11.186 6.790 1.00 0.00 H +ATOM 3501 2HB LEU B 222 -4.507 10.442 5.409 1.00 0.00 H +ATOM 3502 HG LEU B 222 -1.891 9.489 6.628 1.00 0.00 H +ATOM 3503 1HD1 LEU B 222 -3.245 7.617 7.456 1.00 0.00 H +ATOM 3504 2HD1 LEU B 222 -3.794 9.172 8.124 1.00 0.00 H +ATOM 3505 3HD1 LEU B 222 -4.711 8.393 6.813 1.00 0.00 H +ATOM 3506 1HD2 LEU B 222 -2.247 7.536 5.155 1.00 0.00 H +ATOM 3507 2HD2 LEU B 222 -3.700 8.310 4.478 1.00 0.00 H +ATOM 3508 3HD2 LEU B 222 -2.097 9.034 4.206 1.00 0.00 H +ATOM 3509 N ALA B 223 -3.542 13.796 5.343 1.00 1.00 N +ATOM 3510 CA ALA B 223 -4.239 15.046 5.065 1.00 1.00 C +ATOM 3511 C ALA B 223 -3.636 15.756 3.860 1.00 1.00 C +ATOM 3512 O ALA B 223 -4.344 16.415 3.098 1.00 1.00 O +ATOM 3513 CB ALA B 223 -4.206 15.954 6.285 1.00 0.00 C +ATOM 3514 H ALA B 223 -3.001 13.713 6.192 1.00 0.00 H +ATOM 3515 HA ALA B 223 -5.277 14.810 4.829 1.00 0.00 H +ATOM 3516 1HB ALA B 223 -4.730 16.883 6.062 1.00 0.00 H +ATOM 3517 2HB ALA B 223 -4.692 15.456 7.124 1.00 0.00 H +ATOM 3518 3HB ALA B 223 -3.172 16.175 6.546 1.00 0.00 H +ATOM 3519 N THR B 224 -2.414 15.455 3.522 1.00 1.00 N +ATOM 3520 CA THR B 224 -1.677 16.131 2.460 1.00 1.00 C +ATOM 3521 C THR B 224 -1.915 15.461 1.113 1.00 1.00 C +ATOM 3522 O THR B 224 -1.747 16.081 0.062 1.00 1.00 O +ATOM 3523 CB THR B 224 -0.168 16.160 2.764 1.00 0.00 C +ATOM 3524 OG1 THR B 224 0.329 14.819 2.859 1.00 0.00 O +ATOM 3525 CG2 THR B 224 0.100 16.890 4.071 1.00 0.00 C +ATOM 3526 H THR B 224 -1.965 14.709 4.034 1.00 0.00 H +ATOM 3527 HA THR B 224 -2.033 17.159 2.392 1.00 0.00 H +ATOM 3528 HB THR B 224 0.356 16.670 1.956 1.00 0.00 H +ATOM 3529 HG1 THR B 224 1.281 14.821 2.735 1.00 0.00 H +ATOM 3530 1HG2 THR B 224 1.171 16.901 4.269 1.00 0.00 H +ATOM 3531 2HG2 THR B 224 -0.267 17.914 3.998 1.00 0.00 H +ATOM 3532 3HG2 THR B 224 -0.414 16.379 4.884 1.00 0.00 H +ATOM 3533 N ILE B 225 -2.590 14.506 0.944 1.00 1.00 N +ATOM 3534 CA ILE B 225 -2.946 13.829 -0.297 1.00 1.00 C +ATOM 3535 C ILE B 225 -4.338 14.233 -0.765 1.00 1.00 C +ATOM 3536 O ILE B 225 -5.311 14.124 -0.018 1.00 1.00 O +ATOM 3537 CB ILE B 225 -2.885 12.300 -0.126 1.00 0.00 C +ATOM 3538 CG1 ILE B 225 -1.472 11.863 0.269 1.00 0.00 C +ATOM 3539 CG2 ILE B 225 -3.323 11.604 -1.405 1.00 0.00 C +ATOM 3540 CD1 ILE B 225 -1.373 10.411 0.677 1.00 0.00 C +ATOM 3541 H ILE B 225 -2.945 14.148 1.819 1.00 0.00 H +ATOM 3542 HA ILE B 225 -2.231 14.118 -1.066 1.00 0.00 H +ATOM 3543 HB ILE B 225 -3.546 11.998 0.686 1.00 0.00 H +ATOM 3544 1HG1 ILE B 225 -0.793 12.030 -0.567 1.00 0.00 H +ATOM 3545 2HG1 ILE B 225 -1.121 12.475 1.101 1.00 0.00 H +ATOM 3546 1HG2 ILE B 225 -3.273 10.524 -1.266 1.00 0.00 H +ATOM 3547 2HG2 ILE B 225 -4.346 11.892 -1.643 1.00 0.00 H +ATOM 3548 3HG2 ILE B 225 -2.664 11.895 -2.222 1.00 0.00 H +ATOM 3549 1HD1 ILE B 225 -0.342 10.177 0.943 1.00 0.00 H +ATOM 3550 2HD1 ILE B 225 -2.019 10.230 1.537 1.00 0.00 H +ATOM 3551 3HD1 ILE B 225 -1.686 9.778 -0.152 1.00 0.00 H +ATOM 3552 N ASP B 226 -4.370 14.875 -1.978 1.00 1.00 N +ATOM 3553 CA ASP B 226 -5.649 15.133 -2.629 1.00 1.00 C +ATOM 3554 C ASP B 226 -6.121 13.918 -3.417 1.00 1.00 C +ATOM 3555 O ASP B 226 -5.581 13.606 -4.478 1.00 1.00 O +ATOM 3556 CB ASP B 226 -5.543 16.343 -3.561 1.00 0.00 C +ATOM 3557 CG ASP B 226 -6.868 16.703 -4.218 1.00 0.00 C +ATOM 3558 OD1 ASP B 226 -7.806 15.957 -4.066 1.00 0.00 O +ATOM 3559 OD2 ASP B 226 -6.930 17.721 -4.865 1.00 0.00 O +ATOM 3560 H ASP B 226 -3.518 15.174 -2.431 1.00 0.00 H +ATOM 3561 HA ASP B 226 -6.391 15.350 -1.860 1.00 0.00 H +ATOM 3562 1HB ASP B 226 -5.187 17.206 -2.997 1.00 0.00 H +ATOM 3563 2HB ASP B 226 -4.810 16.137 -4.342 1.00 0.00 H +ATOM 3564 N TRP B 227 -7.040 13.116 -2.781 1.00 1.00 N +ATOM 3565 CA TRP B 227 -7.439 11.841 -3.364 1.00 1.00 C +ATOM 3566 C TRP B 227 -8.363 12.047 -4.558 1.00 1.00 C +ATOM 3567 O TRP B 227 -8.417 11.216 -5.464 1.00 1.00 O +ATOM 3568 CB TRP B 227 -8.138 10.971 -2.317 1.00 0.00 C +ATOM 3569 CG TRP B 227 -7.221 10.482 -1.237 1.00 0.00 C +ATOM 3570 CD1 TRP B 227 -7.133 10.961 0.036 1.00 0.00 C +ATOM 3571 CD2 TRP B 227 -6.253 9.410 -1.330 1.00 0.00 C +ATOM 3572 NE1 TRP B 227 -6.181 10.265 0.738 1.00 0.00 N +ATOM 3573 CE2 TRP B 227 -5.633 9.311 -0.081 1.00 0.00 C +ATOM 3574 CE3 TRP B 227 -5.869 8.538 -2.357 1.00 0.00 C +ATOM 3575 CZ2 TRP B 227 -4.644 8.374 0.174 1.00 0.00 C +ATOM 3576 CZ3 TRP B 227 -4.878 7.598 -2.100 1.00 0.00 C +ATOM 3577 CH2 TRP B 227 -4.282 7.519 -0.867 1.00 0.00 C +ATOM 3578 H TRP B 227 -7.447 13.404 -1.903 1.00 0.00 H +ATOM 3579 HA TRP B 227 -6.544 11.323 -3.707 1.00 0.00 H +ATOM 3580 1HB TRP B 227 -8.944 11.539 -1.852 1.00 0.00 H +ATOM 3581 2HB TRP B 227 -8.586 10.106 -2.804 1.00 0.00 H +ATOM 3582 HD1 TRP B 227 -7.731 11.777 0.437 1.00 0.00 H +ATOM 3583 HE1 TRP B 227 -5.923 10.428 1.701 1.00 0.00 H +ATOM 3584 HE3 TRP B 227 -6.341 8.595 -3.337 1.00 0.00 H +ATOM 3585 HZ2 TRP B 227 -4.158 8.296 1.147 1.00 0.00 H +ATOM 3586 HZ3 TRP B 227 -4.585 6.924 -2.905 1.00 0.00 H +ATOM 3587 HH2 TRP B 227 -3.508 6.769 -0.699 1.00 0.00 H +ATOM 3588 N SER B 228 -8.909 13.147 -4.780 1.00 1.00 N +ATOM 3589 CA SER B 228 -9.720 13.487 -5.943 1.00 1.00 C +ATOM 3590 C SER B 228 -8.857 13.641 -7.189 1.00 1.00 C +ATOM 3591 O SER B 228 -9.304 13.365 -8.303 1.00 1.00 O +ATOM 3592 CB SER B 228 -10.488 14.769 -5.687 1.00 0.00 C +ATOM 3593 OG SER B 228 -9.621 15.866 -5.605 1.00 0.00 O +ATOM 3594 H SER B 228 -8.754 13.845 -4.067 1.00 0.00 H +ATOM 3595 HA SER B 228 -10.432 12.679 -6.117 1.00 0.00 H +ATOM 3596 1HB SER B 228 -11.207 14.929 -6.491 1.00 0.00 H +ATOM 3597 2HB SER B 228 -11.051 14.676 -4.759 1.00 0.00 H +ATOM 3598 HG SER B 228 -9.252 15.846 -4.719 1.00 0.00 H +ATOM 3599 N ARG B 229 -7.559 13.826 -7.038 1.00 1.00 N +ATOM 3600 CA ARG B 229 -6.601 13.834 -8.137 1.00 1.00 C +ATOM 3601 C ARG B 229 -6.158 12.420 -8.492 1.00 1.00 C +ATOM 3602 O ARG B 229 -5.762 12.150 -9.626 1.00 1.00 O +ATOM 3603 CB ARG B 229 -5.381 14.669 -7.778 1.00 0.00 C +ATOM 3604 CG ARG B 229 -5.642 16.163 -7.657 1.00 0.00 C +ATOM 3605 CD ARG B 229 -4.398 16.913 -7.346 1.00 0.00 C +ATOM 3606 NE ARG B 229 -4.656 18.331 -7.150 1.00 0.00 N +ATOM 3607 CZ ARG B 229 -4.728 19.239 -8.143 1.00 0.00 C +ATOM 3608 NH1 ARG B 229 -4.560 18.863 -9.391 1.00 0.00 N +ATOM 3609 NH2 ARG B 229 -4.967 20.508 -7.861 1.00 0.00 N +ATOM 3610 H ARG B 229 -7.227 13.969 -6.095 1.00 0.00 H +ATOM 3611 HA ARG B 229 -7.080 14.277 -9.011 1.00 0.00 H +ATOM 3612 1HB ARG B 229 -4.974 14.328 -6.827 1.00 0.00 H +ATOM 3613 2HB ARG B 229 -4.609 14.530 -8.534 1.00 0.00 H +ATOM 3614 1HG ARG B 229 -6.043 16.539 -8.598 1.00 0.00 H +ATOM 3615 2HG ARG B 229 -6.361 16.343 -6.857 1.00 0.00 H +ATOM 3616 1HD ARG B 229 -3.954 16.519 -6.432 1.00 0.00 H +ATOM 3617 2HD ARG B 229 -3.693 16.805 -8.168 1.00 0.00 H +ATOM 3618 HE ARG B 229 -4.790 18.659 -6.203 1.00 0.00 H +ATOM 3619 1HH1 ARG B 229 -4.378 17.893 -9.607 1.00 0.00 H +ATOM 3620 2HH1 ARG B 229 -4.614 19.544 -10.135 1.00 0.00 H +ATOM 3621 1HH2 ARG B 229 -5.096 20.798 -6.901 1.00 0.00 H +ATOM 3622 2HH2 ARG B 229 -5.021 21.189 -8.605 1.00 0.00 H +ATOM 3623 N ILE B 230 -6.332 11.471 -7.581 1.00 1.00 N +ATOM 3624 CA ILE B 230 -5.934 10.087 -7.811 1.00 1.00 C +ATOM 3625 C ILE B 230 -7.137 9.219 -8.158 1.00 1.00 C +ATOM 3626 O ILE B 230 -7.045 8.318 -8.992 1.00 1.00 O +ATOM 3627 CB ILE B 230 -5.221 9.508 -6.575 1.00 0.00 C +ATOM 3628 CG1 ILE B 230 -3.929 10.278 -6.294 1.00 0.00 C +ATOM 3629 CG2 ILE B 230 -4.930 8.028 -6.774 1.00 0.00 C +ATOM 3630 CD1 ILE B 230 -3.282 9.926 -4.974 1.00 0.00 C +ATOM 3631 H ILE B 230 -6.755 11.721 -6.699 1.00 0.00 H +ATOM 3632 HA ILE B 230 -5.242 10.062 -8.652 1.00 0.00 H +ATOM 3633 HB ILE B 230 -5.857 9.629 -5.699 1.00 0.00 H +ATOM 3634 1HG1 ILE B 230 -3.209 10.084 -7.089 1.00 0.00 H +ATOM 3635 2HG1 ILE B 230 -4.135 11.349 -6.297 1.00 0.00 H +ATOM 3636 1HG2 ILE B 230 -4.426 7.635 -5.892 1.00 0.00 H +ATOM 3637 2HG2 ILE B 230 -5.865 7.491 -6.927 1.00 0.00 H +ATOM 3638 3HG2 ILE B 230 -4.290 7.897 -7.647 1.00 0.00 H +ATOM 3639 1HD1 ILE B 230 -2.372 10.513 -4.846 1.00 0.00 H +ATOM 3640 2HD1 ILE B 230 -3.974 10.147 -4.160 1.00 0.00 H +ATOM 3641 3HD1 ILE B 230 -3.034 8.866 -4.962 1.00 0.00 H +ATOM 3642 N LEU B 231 -8.141 9.180 -7.416 1.00 1.00 N +ATOM 3643 CA LEU B 231 -9.395 8.499 -7.715 1.00 1.00 C +ATOM 3644 C LEU B 231 -10.356 9.416 -8.464 1.00 1.00 C +ATOM 3645 O LEU B 231 -10.476 10.599 -8.145 1.00 1.00 O +ATOM 3646 CB LEU B 231 -10.052 8.007 -6.419 1.00 0.00 C +ATOM 3647 CG LEU B 231 -9.497 6.696 -5.848 1.00 0.00 C +ATOM 3648 CD1 LEU B 231 -8.046 6.896 -5.433 1.00 0.00 C +ATOM 3649 CD2 LEU B 231 -10.348 6.257 -4.666 1.00 0.00 C +ATOM 3650 H LEU B 231 -8.045 9.672 -6.539 1.00 0.00 H +ATOM 3651 HA LEU B 231 -9.179 7.638 -8.347 1.00 0.00 H +ATOM 3652 1HB LEU B 231 -9.936 8.776 -5.657 1.00 0.00 H +ATOM 3653 2HB LEU B 231 -11.117 7.865 -6.602 1.00 0.00 H +ATOM 3654 HG LEU B 231 -9.520 5.925 -6.618 1.00 0.00 H +ATOM 3655 1HD1 LEU B 231 -7.652 5.965 -5.027 1.00 0.00 H +ATOM 3656 2HD1 LEU B 231 -7.457 7.191 -6.301 1.00 0.00 H +ATOM 3657 3HD1 LEU B 231 -7.989 7.675 -4.674 1.00 0.00 H +ATOM 3658 1HD2 LEU B 231 -9.954 5.324 -4.260 1.00 0.00 H +ATOM 3659 2HD2 LEU B 231 -10.325 7.027 -3.894 1.00 0.00 H +ATOM 3660 3HD2 LEU B 231 -11.376 6.104 -4.995 1.00 0.00 H +ATOM 3661 N ASP B 232 -10.997 8.863 -9.503 1.00 1.00 N +ATOM 3662 CA ASP B 232 -12.014 9.633 -10.210 1.00 1.00 C +ATOM 3663 C ASP B 232 -13.328 9.648 -9.439 1.00 1.00 C +ATOM 3664 O ASP B 232 -14.218 10.449 -9.725 1.00 1.00 O +ATOM 3665 CB ASP B 232 -12.244 9.060 -11.611 1.00 0.00 C +ATOM 3666 CG ASP B 232 -11.049 9.256 -12.534 1.00 0.00 C +ATOM 3667 OD1 ASP B 232 -10.494 10.329 -12.536 1.00 0.00 O +ATOM 3668 OD2 ASP B 232 -10.703 8.330 -13.229 1.00 0.00 O +ATOM 3669 H ASP B 232 -10.791 7.923 -9.808 1.00 0.00 H +ATOM 3670 HA ASP B 232 -11.664 10.661 -10.307 1.00 0.00 H +ATOM 3671 1HB ASP B 232 -12.457 7.993 -11.537 1.00 0.00 H +ATOM 3672 2HB ASP B 232 -13.115 9.537 -12.061 1.00 0.00 H +ATOM 3673 N SER B 233 -13.233 9.370 -8.169 1.00 1.00 N +ATOM 3674 CA SER B 233 -14.303 9.432 -7.181 1.00 1.00 C +ATOM 3675 C SER B 233 -13.785 9.098 -5.787 1.00 1.00 C +ATOM 3676 O SER B 233 -12.926 8.232 -5.625 1.00 1.00 O +ATOM 3677 CB SER B 233 -15.418 8.477 -7.559 1.00 0.00 C +ATOM 3678 OG SER B 233 -14.989 7.145 -7.475 1.00 0.00 O +ATOM 3679 H SER B 233 -12.309 9.086 -7.876 1.00 0.00 H +ATOM 3680 HA SER B 233 -14.701 10.448 -7.165 1.00 0.00 H +ATOM 3681 1HB SER B 233 -16.269 8.630 -6.895 1.00 0.00 H +ATOM 3682 2HB SER B 233 -15.752 8.690 -8.573 1.00 0.00 H +ATOM 3683 HG SER B 233 -15.743 6.608 -7.727 1.00 0.00 H +ATOM 3684 N VAL B 234 -14.330 9.822 -4.725 1.00 1.00 N +ATOM 3685 CA VAL B 234 -13.771 9.639 -3.391 1.00 1.00 C +ATOM 3686 C VAL B 234 -14.871 9.527 -2.343 1.00 1.00 C +ATOM 3687 O VAL B 234 -14.660 8.974 -1.264 1.00 1.00 O +ATOM 3688 CB VAL B 234 -12.844 10.816 -3.034 1.00 0.00 C +ATOM 3689 CG1 VAL B 234 -11.655 10.864 -3.982 1.00 0.00 C +ATOM 3690 CG2 VAL B 234 -13.623 12.121 -3.081 1.00 0.00 C +ATOM 3691 H VAL B 234 -15.097 10.466 -4.853 1.00 0.00 H +ATOM 3692 HA VAL B 234 -13.186 8.718 -3.384 1.00 0.00 H +ATOM 3693 HB VAL B 234 -12.448 10.664 -2.030 1.00 0.00 H +ATOM 3694 1HG1 VAL B 234 -11.010 11.701 -3.715 1.00 0.00 H +ATOM 3695 2HG1 VAL B 234 -11.091 9.934 -3.906 1.00 0.00 H +ATOM 3696 3HG1 VAL B 234 -12.010 10.991 -5.005 1.00 0.00 H +ATOM 3697 1HG2 VAL B 234 -12.962 12.949 -2.827 1.00 0.00 H +ATOM 3698 2HG2 VAL B 234 -14.024 12.271 -4.083 1.00 0.00 H +ATOM 3699 3HG2 VAL B 234 -14.444 12.081 -2.365 1.00 0.00 H +ATOM 3700 N GLU B 235 -16.095 9.500 -2.671 1.00 1.00 N +ATOM 3701 CA GLU B 235 -17.240 9.437 -1.770 1.00 1.00 C +ATOM 3702 C GLU B 235 -17.264 8.123 -1.000 1.00 1.00 C +ATOM 3703 O GLU B 235 -17.654 8.083 0.167 1.00 1.00 O +ATOM 3704 CB GLU B 235 -18.544 9.604 -2.553 1.00 0.00 C +ATOM 3705 CG GLU B 235 -18.711 10.965 -3.214 1.00 0.00 C +ATOM 3706 CD GLU B 235 -18.012 11.059 -4.542 1.00 0.00 C +ATOM 3707 OE1 GLU B 235 -17.051 10.355 -4.738 1.00 0.00 O +ATOM 3708 OE2 GLU B 235 -18.441 11.836 -5.363 1.00 0.00 O +ATOM 3709 H GLU B 235 -16.254 9.526 -3.668 1.00 0.00 H +ATOM 3710 HA GLU B 235 -17.158 10.251 -1.049 1.00 0.00 H +ATOM 3711 1HB GLU B 235 -18.601 8.844 -3.332 1.00 0.00 H +ATOM 3712 2HB GLU B 235 -19.392 9.452 -1.884 1.00 0.00 H +ATOM 3713 1HG GLU B 235 -19.773 11.159 -3.361 1.00 0.00 H +ATOM 3714 2HG GLU B 235 -18.318 11.732 -2.548 1.00 0.00 H +ATOM 3715 N ASP B 236 -16.709 7.101 -1.422 1.00 1.00 N +ATOM 3716 CA ASP B 236 -16.710 5.788 -0.788 1.00 1.00 C +ATOM 3717 C ASP B 236 -15.374 5.502 -0.112 1.00 1.00 C +ATOM 3718 O ASP B 236 -15.258 4.572 0.686 1.00 1.00 O +ATOM 3719 CB ASP B 236 -17.013 4.696 -1.817 1.00 0.00 C +ATOM 3720 CG ASP B 236 -18.422 4.792 -2.385 1.00 0.00 C +ATOM 3721 OD1 ASP B 236 -19.337 4.995 -1.622 1.00 0.00 O +ATOM 3722 OD2 ASP B 236 -18.571 4.660 -3.576 1.00 0.00 O +ATOM 3723 H ASP B 236 -16.216 7.226 -2.295 1.00 0.00 H +ATOM 3724 HA ASP B 236 -17.489 5.773 -0.025 1.00 0.00 H +ATOM 3725 1HB ASP B 236 -16.300 4.763 -2.639 1.00 0.00 H +ATOM 3726 2HB ASP B 236 -16.889 3.716 -1.355 1.00 0.00 H +ATOM 3727 N ASN B 237 -14.437 6.451 -0.208 1.00 1.00 N +ATOM 3728 CA ASN B 237 -13.275 6.329 0.664 1.00 1.00 C +ATOM 3729 C ASN B 237 -13.686 6.296 2.130 1.00 1.00 C +ATOM 3730 O ASN B 237 -14.577 7.034 2.551 1.00 1.00 O +ATOM 3731 CB ASN B 237 -12.296 7.460 0.410 1.00 0.00 C +ATOM 3732 CG ASN B 237 -11.624 7.352 -0.931 1.00 0.00 C +ATOM 3733 OD1 ASN B 237 -11.881 6.414 -1.694 1.00 0.00 O +ATOM 3734 ND2 ASN B 237 -10.767 8.294 -1.232 1.00 0.00 N +ATOM 3735 H ASN B 237 -14.495 7.234 -0.844 1.00 0.00 H +ATOM 3736 HA ASN B 237 -12.777 5.383 0.447 1.00 0.00 H +ATOM 3737 1HB ASN B 237 -12.820 8.415 0.464 1.00 0.00 H +ATOM 3738 2HB ASN B 237 -11.532 7.462 1.187 1.00 0.00 H +ATOM 3739 1HD2 ASN B 237 -10.289 8.274 -2.111 1.00 0.00 H +ATOM 3740 2HD2 ASN B 237 -10.589 9.034 -0.584 1.00 0.00 H +ATOM 3741 N HIS B 238 -12.957 5.588 2.910 1.00 1.00 N +ATOM 3742 CA HIS B 238 -13.093 5.469 4.357 1.00 1.00 C +ATOM 3743 C HIS B 238 -11.737 5.547 5.046 1.00 1.00 C +ATOM 3744 O HIS B 238 -10.839 4.754 4.761 1.00 1.00 O +ATOM 3745 CB HIS B 238 -13.786 4.154 4.729 1.00 0.00 C +ATOM 3746 CG HIS B 238 -14.081 4.023 6.191 1.00 0.00 C +ATOM 3747 ND1 HIS B 238 -15.048 4.774 6.825 1.00 0.00 N +ATOM 3748 CD2 HIS B 238 -13.537 3.229 7.143 1.00 0.00 C +ATOM 3749 CE1 HIS B 238 -15.086 4.447 8.106 1.00 0.00 C +ATOM 3750 NE2 HIS B 238 -14.179 3.512 8.323 1.00 0.00 N +ATOM 3751 H HIS B 238 -12.225 5.074 2.441 1.00 0.00 H +ATOM 3752 HA HIS B 238 -13.702 6.290 4.734 1.00 0.00 H +ATOM 3753 1HB HIS B 238 -14.726 4.071 4.183 1.00 0.00 H +ATOM 3754 2HB HIS B 238 -13.159 3.315 4.431 1.00 0.00 H +ATOM 3755 HD2 HIS B 238 -12.737 2.502 7.000 1.00 0.00 H +ATOM 3756 HE1 HIS B 238 -15.753 4.875 8.854 1.00 0.00 H +ATOM 3757 HE2 HIS B 238 -13.984 3.073 9.212 1.00 0.00 H +ATOM 3758 N ILE B 239 -11.339 6.671 5.414 1.00 1.00 N +ATOM 3759 CA ILE B 239 -10.075 6.985 6.068 1.00 1.00 C +ATOM 3760 C ILE B 239 -10.302 7.547 7.465 1.00 1.00 C +ATOM 3761 O ILE B 239 -10.935 8.589 7.630 1.00 1.00 O +ATOM 3762 CB ILE B 239 -9.261 7.992 5.235 1.00 0.00 C +ATOM 3763 CG1 ILE B 239 -9.005 7.439 3.830 1.00 0.00 C +ATOM 3764 CG2 ILE B 239 -7.948 8.318 5.929 1.00 0.00 C +ATOM 3765 CD1 ILE B 239 -8.370 8.437 2.888 1.00 0.00 C +ATOM 3766 H ILE B 239 -11.991 7.417 5.220 1.00 0.00 H +ATOM 3767 HA ILE B 239 -9.496 6.067 6.160 1.00 0.00 H +ATOM 3768 HB ILE B 239 -9.834 8.910 5.113 1.00 0.00 H +ATOM 3769 1HG1 ILE B 239 -8.354 6.569 3.895 1.00 0.00 H +ATOM 3770 2HG1 ILE B 239 -9.948 7.110 3.392 1.00 0.00 H +ATOM 3771 1HG2 ILE B 239 -7.385 9.031 5.327 1.00 0.00 H +ATOM 3772 2HG2 ILE B 239 -8.152 8.752 6.907 1.00 0.00 H +ATOM 3773 3HG2 ILE B 239 -7.364 7.406 6.052 1.00 0.00 H +ATOM 3774 1HD1 ILE B 239 -8.221 7.972 1.913 1.00 0.00 H +ATOM 3775 2HD1 ILE B 239 -9.024 9.303 2.781 1.00 0.00 H +ATOM 3776 3HD1 ILE B 239 -7.409 8.754 3.289 1.00 0.00 H +ATOM 3777 N VAL B 240 -10.267 6.584 8.446 1.00 1.00 N +ATOM 3778 CA VAL B 240 -10.636 6.936 9.812 1.00 1.00 C +ATOM 3779 C VAL B 240 -9.712 6.266 10.821 1.00 1.00 C +ATOM 3780 O VAL B 240 -9.241 5.151 10.601 1.00 1.00 O +ATOM 3781 CB VAL B 240 -12.091 6.520 10.097 1.00 0.00 C +ATOM 3782 CG1 VAL B 240 -13.047 7.255 9.169 1.00 0.00 C +ATOM 3783 CG2 VAL B 240 -12.239 5.014 9.940 1.00 0.00 C +ATOM 3784 H VAL B 240 -9.990 5.635 8.240 1.00 0.00 H +ATOM 3785 HA VAL B 240 -10.553 8.018 9.925 1.00 0.00 H +ATOM 3786 HB VAL B 240 -12.349 6.807 11.117 1.00 0.00 H +ATOM 3787 1HG1 VAL B 240 -14.071 6.949 9.385 1.00 0.00 H +ATOM 3788 2HG1 VAL B 240 -12.950 8.329 9.324 1.00 0.00 H +ATOM 3789 3HG1 VAL B 240 -12.807 7.013 8.134 1.00 0.00 H +ATOM 3790 1HG2 VAL B 240 -13.270 4.726 10.144 1.00 0.00 H +ATOM 3791 2HG2 VAL B 240 -11.976 4.726 8.922 1.00 0.00 H +ATOM 3792 3HG2 VAL B 240 -11.576 4.508 10.643 1.00 0.00 H +ATOM 3793 N LEU B 241 -9.708 6.856 12.036 1.00 1.00 N +ATOM 3794 CA LEU B 241 -9.062 6.235 13.187 1.00 1.00 C +ATOM 3795 C LEU B 241 -7.548 6.193 13.012 1.00 1.00 C +ATOM 3796 O LEU B 241 -6.971 5.135 12.764 1.00 1.00 O +ATOM 3797 CB LEU B 241 -9.599 4.813 13.393 1.00 0.00 C +ATOM 3798 CG LEU B 241 -11.115 4.698 13.600 1.00 0.00 C +ATOM 3799 CD1 LEU B 241 -11.499 3.231 13.739 1.00 0.00 C +ATOM 3800 CD2 LEU B 241 -11.520 5.489 14.835 1.00 0.00 C +ATOM 3801 H LEU B 241 -10.164 7.750 12.151 1.00 0.00 H +ATOM 3802 HA LEU B 241 -9.289 6.828 14.072 1.00 0.00 H +ATOM 3803 1HB LEU B 241 -9.338 4.213 12.523 1.00 0.00 H +ATOM 3804 2HB LEU B 241 -9.112 4.381 14.267 1.00 0.00 H +ATOM 3805 HG LEU B 241 -11.633 5.098 12.728 1.00 0.00 H +ATOM 3806 1HD1 LEU B 241 -12.576 3.150 13.886 1.00 0.00 H +ATOM 3807 2HD1 LEU B 241 -11.216 2.694 12.834 1.00 0.00 H +ATOM 3808 3HD1 LEU B 241 -10.983 2.799 14.595 1.00 0.00 H +ATOM 3809 1HD2 LEU B 241 -12.598 5.408 14.982 1.00 0.00 H +ATOM 3810 2HD2 LEU B 241 -11.004 5.089 15.709 1.00 0.00 H +ATOM 3811 3HD2 LEU B 241 -11.250 6.536 14.702 1.00 0.00 H +ATOM 3812 N ASN B 242 -6.971 7.217 12.435 1.00 1.00 N +ATOM 3813 CA ASN B 242 -5.534 7.370 12.244 1.00 1.00 C +ATOM 3814 C ASN B 242 -4.984 8.512 13.091 1.00 1.00 C +ATOM 3815 O ASN B 242 -5.685 9.486 13.366 1.00 1.00 O +ATOM 3816 CB ASN B 242 -5.211 7.589 10.777 1.00 0.00 C +ATOM 3817 CG ASN B 242 -5.518 6.384 9.932 1.00 0.00 C +ATOM 3818 OD1 ASN B 242 -5.027 5.281 10.199 1.00 0.00 O +ATOM 3819 ND2 ASN B 242 -6.323 6.572 8.917 1.00 0.00 N +ATOM 3820 H ASN B 242 -7.591 7.943 12.106 1.00 0.00 H +ATOM 3821 HA ASN B 242 -5.041 6.455 12.576 1.00 0.00 H +ATOM 3822 1HB ASN B 242 -5.783 8.437 10.401 1.00 0.00 H +ATOM 3823 2HB ASN B 242 -4.154 7.833 10.670 1.00 0.00 H +ATOM 3824 1HD2 ASN B 242 -6.563 5.806 8.320 1.00 0.00 H +ATOM 3825 2HD2 ASN B 242 -6.698 7.481 8.739 1.00 0.00 H +ATOM 3826 N LYS B 243 -3.624 8.650 13.062 1.00 1.00 N +ATOM 3827 CA LYS B 243 -2.979 9.753 13.765 1.00 1.00 C +ATOM 3828 C LYS B 243 -3.424 11.098 13.206 1.00 1.00 C +ATOM 3829 O LYS B 243 -3.583 12.067 13.948 1.00 1.00 O +ATOM 3830 CB LYS B 243 -1.457 9.626 13.680 1.00 0.00 C +ATOM 3831 CG LYS B 243 -0.693 10.663 14.492 1.00 0.00 C +ATOM 3832 CD LYS B 243 0.806 10.408 14.443 1.00 0.00 C +ATOM 3833 CE LYS B 243 1.573 11.455 15.238 1.00 0.00 C +ATOM 3834 NZ LYS B 243 3.041 11.218 15.199 1.00 0.00 N +ATOM 3835 H LYS B 243 -3.053 7.990 12.554 1.00 0.00 H +ATOM 3836 HA LYS B 243 -3.274 9.714 14.814 1.00 0.00 H +ATOM 3837 1HB LYS B 243 -1.154 8.638 14.029 1.00 0.00 H +ATOM 3838 2HB LYS B 243 -1.142 9.717 12.640 1.00 0.00 H +ATOM 3839 1HG LYS B 243 -0.897 11.658 14.096 1.00 0.00 H +ATOM 3840 2HG LYS B 243 -1.025 10.629 15.529 1.00 0.00 H +ATOM 3841 1HD LYS B 243 1.021 9.421 14.855 1.00 0.00 H +ATOM 3842 2HD LYS B 243 1.146 10.432 13.407 1.00 0.00 H +ATOM 3843 1HE LYS B 243 1.366 12.444 14.831 1.00 0.00 H +ATOM 3844 2HE LYS B 243 1.243 11.437 16.276 1.00 0.00 H +ATOM 3845 1HZ LYS B 243 3.513 11.931 15.737 1.00 0.00 H +ATOM 3846 2HZ LYS B 243 3.247 10.310 15.591 1.00 0.00 H +ATOM 3847 3HZ LYS B 243 3.363 11.251 14.242 1.00 0.00 H +ATOM 3848 N ASP B 244 -3.772 11.130 11.974 1.00 1.00 N +ATOM 3849 CA ASP B 244 -4.130 12.345 11.254 1.00 1.00 C +ATOM 3850 C ASP B 244 -5.466 12.898 11.736 1.00 1.00 C +ATOM 3851 O ASP B 244 -5.659 14.112 11.799 1.00 1.00 O +ATOM 3852 CB ASP B 244 -4.195 12.076 9.749 1.00 0.00 C +ATOM 3853 CG ASP B 244 -4.333 13.350 8.925 1.00 0.00 C +ATOM 3854 OD1 ASP B 244 -3.345 14.017 8.728 1.00 0.00 O +ATOM 3855 OD2 ASP B 244 -5.424 13.643 8.500 1.00 0.00 O +ATOM 3856 H ASP B 244 -3.794 10.245 11.487 1.00 0.00 H +ATOM 3857 HA ASP B 244 -3.363 13.097 11.441 1.00 0.00 H +ATOM 3858 1HB ASP B 244 -3.292 11.553 9.433 1.00 0.00 H +ATOM 3859 2HB ASP B 244 -5.043 11.426 9.531 1.00 0.00 H +ATOM 3860 N ASP B 245 -6.396 12.058 12.137 1.00 1.00 N +ATOM 3861 CA ASP B 245 -7.668 12.502 12.694 1.00 1.00 C +ATOM 3862 C ASP B 245 -7.483 13.101 14.082 1.00 1.00 C +ATOM 3863 O ASP B 245 -8.138 14.080 14.439 1.00 1.00 O +ATOM 3864 CB ASP B 245 -8.659 11.338 12.762 1.00 0.00 C +ATOM 3865 CG ASP B 245 -9.151 10.896 11.390 1.00 0.00 C +ATOM 3866 OD1 ASP B 245 -8.982 11.640 10.453 1.00 0.00 O +ATOM 3867 OD2 ASP B 245 -9.690 9.820 11.293 1.00 0.00 O +ATOM 3868 H ASP B 245 -6.215 11.068 12.053 1.00 0.00 H +ATOM 3869 HA ASP B 245 -8.081 13.273 12.043 1.00 0.00 H +ATOM 3870 1HB ASP B 245 -8.188 10.487 13.254 1.00 0.00 H +ATOM 3871 2HB ASP B 245 -9.521 11.628 13.365 1.00 0.00 H +ATOM 3872 N ASN B 246 -6.700 12.490 14.926 1.00 1.00 N +ATOM 3873 CA ASN B 246 -6.216 13.170 16.122 1.00 1.00 C +ATOM 3874 C ASN B 246 -5.073 14.121 15.791 1.00 1.00 C +ATOM 3875 O ASN B 246 -3.970 13.688 15.457 1.00 1.00 O +ATOM 3876 CB ASN B 246 -5.785 12.162 17.172 1.00 0.00 C +ATOM 3877 CG ASN B 246 -5.435 12.808 18.483 1.00 0.00 C +ATOM 3878 OD1 ASN B 246 -5.548 14.030 18.638 1.00 0.00 O +ATOM 3879 ND2 ASN B 246 -5.012 12.012 19.432 1.00 0.00 N +ATOM 3880 H ASN B 246 -6.421 11.534 14.756 1.00 0.00 H +ATOM 3881 HA ASN B 246 -7.029 13.772 16.531 1.00 0.00 H +ATOM 3882 1HB ASN B 246 -6.588 11.443 17.337 1.00 0.00 H +ATOM 3883 2HB ASN B 246 -4.918 11.608 16.810 1.00 0.00 H +ATOM 3884 1HD2 ASN B 246 -4.764 12.386 20.326 1.00 0.00 H +ATOM 3885 2HD2 ASN B 246 -4.936 11.030 19.263 1.00 0.00 H +ATOM 3886 N GLU B 247 -5.260 15.264 15.424 1.00 1.00 N +ATOM 3887 CA GLU B 247 -4.370 16.209 14.760 1.00 1.00 C +ATOM 3888 C GLU B 247 -3.061 16.364 15.523 1.00 1.00 C +ATOM 3889 O GLU B 247 -3.028 16.950 16.605 1.00 1.00 O +ATOM 3890 CB GLU B 247 -5.051 17.572 14.615 1.00 0.00 C +ATOM 3891 CG GLU B 247 -6.248 17.580 13.675 1.00 0.00 C +ATOM 3892 CD GLU B 247 -6.902 18.929 13.572 1.00 0.00 C +ATOM 3893 OE1 GLU B 247 -6.509 19.816 14.292 1.00 0.00 O +ATOM 3894 OE2 GLU B 247 -7.797 19.074 12.773 1.00 0.00 O +ATOM 3895 H GLU B 247 -6.204 15.548 15.643 1.00 0.00 H +ATOM 3896 HA GLU B 247 -4.139 15.827 13.765 1.00 0.00 H +ATOM 3897 1HB GLU B 247 -5.392 17.914 15.593 1.00 0.00 H +ATOM 3898 2HB GLU B 247 -4.331 18.301 14.246 1.00 0.00 H +ATOM 3899 1HG GLU B 247 -5.919 17.271 12.683 1.00 0.00 H +ATOM 3900 2HG GLU B 247 -6.979 16.853 14.027 1.00 0.00 H +ATOM 3901 N GLU B 248 -2.208 15.357 15.409 1.00 1.00 N +ATOM 3902 CA GLU B 248 -0.877 15.295 16.001 1.00 1.00 C +ATOM 3903 C GLU B 248 0.204 15.298 14.928 1.00 1.00 C +ATOM 3904 O GLU B 248 1.390 15.436 15.228 1.00 1.00 O +ATOM 3905 CB GLU B 248 -0.739 14.046 16.874 1.00 0.00 C +ATOM 3906 CG GLU B 248 -1.678 14.009 18.072 1.00 0.00 C +ATOM 3907 CD GLU B 248 -1.507 12.774 18.911 1.00 0.00 C +ATOM 3908 OE1 GLU B 248 -0.752 11.914 18.523 1.00 0.00 O +ATOM 3909 OE2 GLU B 248 -2.131 12.689 19.942 1.00 0.00 O +ATOM 3910 H GLU B 248 -2.538 14.578 14.857 1.00 0.00 H +ATOM 3911 HA GLU B 248 -0.736 16.176 16.628 1.00 0.00 H +ATOM 3912 1HB GLU B 248 -0.931 13.158 16.271 1.00 0.00 H +ATOM 3913 2HB GLU B 248 0.282 13.974 17.247 1.00 0.00 H +ATOM 3914 1HG GLU B 248 -1.492 14.885 18.693 1.00 0.00 H +ATOM 3915 2HG GLU B 248 -2.706 14.061 17.716 1.00 0.00 H +ATOM 3916 N CYS B 249 -0.196 15.455 13.737 1.00 1.00 N +ATOM 3917 CA CYS B 249 0.682 15.442 12.573 1.00 1.00 C +ATOM 3918 C CYS B 249 1.098 16.854 12.181 1.00 1.00 C +ATOM 3919 O CYS B 249 0.270 17.763 12.128 1.00 1.00 O +ATOM 3920 OXT CYS B 249 2.245 17.091 11.919 1.00 0.00 O +ATOM 3921 CB CYS B 249 -0.009 14.772 11.385 1.00 0.00 C +ATOM 3922 SG CYS B 249 -0.394 13.023 11.646 1.00 0.00 S +ATOM 3923 H CYS B 249 -1.187 15.597 13.604 1.00 0.00 H +ATOM 3924 HA CYS B 249 1.577 14.872 12.821 1.00 0.00 H +ATOM 3925 1HB CYS B 249 -0.941 15.293 11.165 1.00 0.00 H +ATOM 3926 2HB CYS B 249 0.626 14.849 10.503 1.00 0.00 H +ATOM 3927 HG CYS B 249 -1.180 13.210 12.701 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1171.38 959.46 951.282 -59.2527 45.6561 38.3302 531.839 -522.893 -1.13378 -7.32519 -378.351 -65.4302 121.595 -111.629 -58.4019 -9.14309 -4.79977 0 58.2926 0 99.8921 156.181 26.9092 21.1392 92.581 161.709 875.126 +LEU_1 -1.23129 0.02738 1.79338 -0.00028 0 0 0.85999 -0.89308 -0.00507 -0.02066 0.20499 0.419 0 0 0 0 0 0 0.05489 0 0 0 0 0 1.2108 0 2.42005 +GLU_2 -1.62651 0.11894 2.28294 -5e-05 0 0 1.15388 -1.14405 -0 -0 -0.47856 -0.39901 0 0 0 0 0 0 0.1871 0 0 0 0.77368 0 1.2108 0.57575 2.65491 +GLU_3 -1.86227 0.07683 2.65875 -5e-05 0 0 1.12416 -1.34127 -0 -0 -0.61067 -0.41437 0 0 0 0 0 0 0.00562 0 0 0 0.52401 0 1.2108 0.99778 2.36932 +LYS_4 -2.33443 0.15023 3.15259 -5e-05 0 0 1.3117 -1.61931 -0.00507 -0.02066 -0.59042 -0.40614 0 0 0 0 0 0 0.10969 0 0 0 0.61786 0 1.2108 0.9559 2.5327 +LEU_5 -2.62587 0.0817 3.6112 -5e-05 0 0 1.81262 -1.83755 -0 -0 -1.70501 -0.41268 0 0 0 0 0 0 0.06756 0 0 0 0.57183 0 1.2108 1.0139 1.78848 +LYS_6 -2.77195 0.16705 3.88868 -5e-05 0 0 2.10599 -1.97058 -0 -0 -2.44257 -0.41229 0 0 0 0 0 0 0.0363 0 0 0 0.43339 0 1.2108 1.16105 1.40582 +ALA_7 -2.63491 0.12126 3.7285 -4e-05 0 0 1.90603 -1.88137 -0 -0 -2.32499 -0.41975 0 0 0 0 0 0 -0.00849 0 0 0 0.54995 0 1.2108 1.31511 1.5621 +ALA_8 -2.83197 0.14927 3.74479 -5e-05 0 0 1.92176 -1.92282 -0 -0 -2.27898 -0.41254 0 0 0 0 0 0 0.02545 0 0 0 0.55498 0 1.2108 1.07696 1.23765 +ALA_9 -2.7536 0.13035 3.79212 -5e-05 0 0 2.02178 -1.92395 -0 -0 -2.02931 -0.4091 0 0 0 0 0 0 0.15858 0 0 0 0.58767 0 1.2108 0.8983 1.68361 +ALA_10 -2.68628 0.13261 3.81588 -5e-05 0 0 2.0369 -1.92259 -0 -0 -2.29195 -0.41013 0 0 0 0 0 0 0.01499 0 0 0 0.53733 0 1.2108 1.03415 1.47165 +ALA_11 -2.6918 0.13628 3.79384 -5e-05 0 0 1.94994 -1.91524 -0 -0 -2.31132 -0.41524 0 0 0 0 0 0 -0.00608 0 0 0 0.55517 0 1.2108 1.13034 1.43664 +ALA_12 -2.79788 0.12934 3.89269 -5e-05 0 0 1.97107 -1.97344 -0 -0 -2.43703 -0.41246 0 0 0 0 0 0 0.08763 0 0 0 0.5471 0 1.2108 0.95891 1.17667 +LYS_13 -2.74966 0.14809 3.83054 -5e-05 0 0 2.01228 -1.94135 -0 -0 -1.99723 -0.41015 0 0 0 0 0 0 0.06858 0 0 0 0.54853 0 1.2108 0.97186 1.69224 +GLU_14 -2.6515 0.12256 3.75544 -5e-05 0 0 1.96756 -1.89321 -0 -0 -2.14752 -0.41351 0 0 0 0 0 0 0.02807 0 0 0 0.54524 0 1.2108 1.13749 1.66136 +VAL_15 -2.80216 0.15471 3.88656 -5e-05 0 0 2.0549 -1.96871 -0 -0 -2.54076 -0.41317 0 0 0 0 0 0 0.01699 0 0 0 0.56197 0 1.2108 1.06451 1.22559 +GLU_16 -2.93125 0.13788 3.81692 -5e-05 0 0 2.05669 -1.96349 -0 -0 -2.37299 -0.41224 0 0 0 0 0 0 0.07122 0 0 0 0.54693 0 1.2108 0.92638 1.0868 +ALA_17 -2.66506 0.13408 3.74916 -5e-05 0 0 1.96173 -1.89344 -0 -0 -1.94447 -0.40884 0 0 0 0 0 0 0.03466 0 0 0 0.56193 0 1.2108 0.97821 1.71871 +THR_18 -2.73951 0.16058 3.86379 -5e-05 0 0 2.13921 -1.95248 -0 -0 -1.92428 -0.41237 0 0 0 0 0 0 -0.00826 0 0 0 0.50168 0 1.2108 1.16446 2.00358 +LEU_19 -2.98114 0.15517 3.96168 -5e-05 0 0 2.13688 -2.03963 -0 -0 -1.93717 -0.41522 0 0 0 0 0 0 0.10284 0 0 0 0.51798 0 1.2108 1.03646 1.74859 +LYS_20 -2.44587 0.17128 3.37647 -5e-05 0 0 1.54361 -1.71387 -0 -0 -1.25671 -0.41448 0 0 0 0 0 0 0.05669 0 0 0 0.54325 0 1.2108 0.87572 1.94685 +GLU_21 -2.0838 0.19838 3.03976 -5e-05 0 0 1.72507 -1.52314 -0 -0 -1.06425 -0.40913 0 0 0 0 0 0 -0.02031 0 0 0 0.58837 0 1.2108 0.82641 2.48811 +LEU_22 -2.45527 0.81053 3.61488 -5e-05 0 0 2.58513 -1.80754 -0 -0 -2.51558 -0.40558 0 0 0 0 0 0 -0.06082 0 0 0 0.48697 0 1.2108 0.44381 1.90729 +ALA_23 -2.3908 0.30246 2.96534 -4e-05 0 0 1.85062 -1.53493 -0.00833 -0.03959 -1.12325 -0.42759 0 0 0 0 0 0 -0.17366 0 0 0 0.25365 0 1.2108 0.94482 1.8295 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0.82609 4.87535 +VAL_193 -4.86608 7.78021 2.72369 -0.28267 0.21461 0.05873 1.09726 -1.8074 -0 -0 0.30652 0.35199 0 0 0 0 0 0 1.10873 0 0.07802 0 -0.12867 0 2.085 0.95694 9.67687 +HIS_D_194 -5.93642 8.23147 4.79612 -0.4023 0.01657 0.54717 1.77457 -2.44633 -0 -0 -1.64062 -0.29392 0 0 0 0 0 0 0.99528 0 0 2.03794 1.75412 0 0.13443 1.8486 11.4167 +LEU_195 -8.86339 4.68125 3.17402 -0.59386 0.44528 0.14794 1.91708 -2.67463 -0.02505 -0.12319 -0.41758 0.37657 0 0 0 0 0 0 0.49895 0 0.44556 0 -0.18931 0 0.72952 1.33822 0.86739 +LYS_196 -6.49033 0.55144 6.48734 -0.29733 0.03207 0.14244 3.39601 -2.85917 -0.02832 -0.12596 -3.72106 -0.1526 0 0 0 0 0 0 0.07812 0 1.87717 0 -0.23245 0 -1.6738 -0.02008 -3.03651 +GLU_197 -6.78643 9.01657 5.63078 -0.39122 0.17137 0.56355 2.3223 -2.65878 -0.02826 -0.12576 -1.26241 -0.6759 0 0 0 0 0 0 0.10447 0 0 4.58319 -0.18671 0 -2.5358 0.50502 8.246 +LEU_198 -6.17035 3.64751 0.78584 -0.53265 0.50159 0.11443 1.74114 -1.53418 -0.00362 -0.04244 -0.69837 0.04677 0 0 0 0 0 0 1.42603 0 2.85866 0 0.01555 0 0.72952 1.68366 4.5691 +GLY_199 -4.10177 0.95962 2.82104 -6e-05 0 0 1.1185 -1.74668 -0.02099 -0.12314 -0.15046 -0.39753 0 0 0 0 0 0 3.10881 0 0 0 -1.50731 0 1.2108 0.75438 1.92521 +LEU_200 -6.06092 1.12609 2.81817 -0.54212 0.58686 0.15542 2.34848 -1.94772 -0 -0 -1.35017 0.20337 0 0 0 0 0 0 0.66659 0 0.55533 0 0.14681 0 0.72952 0.86776 0.30347 +TYR_201 -4.21188 1.29469 3.09197 -0.59979 0.10684 0.30595 1.30969 -1.75624 -0.00989 -0.09039 -0.44175 -0.19867 0 0 0 0 0 0 0.02694 0 0 2.5225 -0.00224 0 0.96414 1.20855 3.5204 +ASN_202 -4.9011 1.02143 5.45731 -0.18844 0.01037 0.28983 2.94914 -2.65202 -0.01368 -0.05414 -1.82531 -0.46795 0 0 0 -0.57213 0 0 0.8021 0 0 2.04812 -0.39974 0 -0.87355 -0.41159 0.21864 +LEU_203 -7.05093 1.25122 2.40513 -0.61884 0.46735 0.17508 1.86135 -2.1834 -0 -0 -0.76187 0.3191 0 0 0 0 0 0 0.46612 0 0.41712 0 0.05812 0 0.72952 0.75399 -1.71093 +MET_204 -3.60601 0.22744 3.12264 -0.53762 0.34919 0.09991 1.83823 -1.6504 -0 -0 -0.50973 -0.18242 0 0 0 0 0 0 -0.04598 0 2.92291 0 0.42216 0 1.2334 1.48538 5.16909 +ASN_205 -5.47786 0.38534 4.97586 -0.25263 0.01524 0.38748 2.77273 -2.71162 -0.00048 -0.00305 -1.99537 -0.57144 0 0 0 0 0 0 1.84596 0 0 2.33226 -0.26018 0 -0.87355 0.99347 1.56218 +ILE_206 -8.71985 17.2214 2.69488 -0.65801 1.04742 0.12933 2.95236 -2.56137 -0.00916 -0.0305 -1.04379 0.3786 0 0 0 0 0 0 0.46757 0 1.01954 0 -0.55217 0 1.0317 0.42795 13.796 +THR_207 -2.90607 0.12759 2.96914 -0.21332 0.25248 0.07917 1.27246 -1.38381 -0.00249 -0.04452 -0.79105 -0.42714 0 0 0 0 0 0 0.10957 0 1.01995 0 -0.00388 2.44587 -1.425 -0.18938 0.88955 +ARG_208 -4.70334 1.81462 4.02783 -0.50112 0.07706 0.25841 2.12175 -2.14553 -0.00973 -0.06388 -0.8551 0.50375 0 0 0 0 0 0 -0.01295 0 2.34909 0 -0.20066 0 -1.281 0.1308 1.50998 +GLY_209 -2.91946 0.40029 1.29704 -0.00023 0 0 0.70211 -1.09577 -0 -7e-05 -0.21216 -0.16484 0 0 0 0 0 0 -0.00763 0 0 0 -1.51036 0 1.2108 0.27285 -2.02742 +SER_210 -5.88877 2.76496 4.98329 -0.03014 2e-05 0.02087 3.11977 -2.69802 -0.01676 -0.09357 -3.13264 -0.21466 0 0 0 0 0 0 0.19971 0 0.84721 0 -0.22199 1.75383 -1.1772 0.52989 0.74582 +VAL_211 -7.89001 1.67387 2.13756 -0.26731 0.19879 0.05298 2.07093 -2.21216 -0 -0 -1.80959 -0.07353 0 0 0 -0.64428 0 0 0.06905 0 0.3949 0 -0.75415 0 2.085 0.23672 -4.73123 +ARG_212 -9.44608 5.62816 6.17664 -1.35086 1.81641 1.06699 3.6244 -3.14451 -0.01089 -0.06779 -2.59362 0.36721 0 0 0 0 0 0 0.13412 0 3.96073 0 0.00359 0 -1.281 0.08768 4.9712 +ILE_213 -9.00157 1.7824 2.42763 -0.48417 0.69084 0.10074 3.16104 -2.38301 -0 -0 -1.63992 0.06788 0 0 0 0 0 0 0.22694 0 0.28787 0 -0.65892 0 1.0317 0.1781 -4.21245 +GLU_214 -8.52054 4.31674 7.86823 -0.26562 0.05387 0.30608 4.07282 -3.59709 -0 -0 -3.16539 -0.2233 0 0 0 0 0 0 0.19494 0 0 3.29963 -0.13781 0 -2.5358 0.09796 1.7647 +LYS_215 -5.59128 0.96738 5.62983 -0.64972 0.38197 0.34397 3.21757 -2.48404 -0 -0 -2.38893 0.08955 0 0 0 0 0 0 1.14615 0 3.03509 0 -0.13067 0 -1.6738 0.48911 2.38219 +ASN_216 -8.95592 3.76711 8.35246 -0.19537 0.01378 0.32359 5.2988 -4.25185 -0 -0 -2.19323 -0.66324 0 0 0 -0.37208 0 0 0.51317 0 0 2.91087 -0.43889 0 -0.87355 0.31868 3.55432 +ASN_217 -2.88523 0.82591 3.05155 -0.27567 0.00661 0.52693 0.90674 -1.36982 -0.01903 -0.10288 -0.36522 -1.104 0 0 0 0 0 0 -0.03562 0 0 2.91459 -0.21981 0 -0.87355 -0.03032 0.95116 +GLU_218 -4.72576 0.42577 5.38963 -0.21486 0.03858 0.34332 1.60647 -2.3421 -0.05128 -0.33229 -1.96292 -0.49815 0 0 0 0 0 0 0.0926 0 0 3.19876 0.35294 0 -2.5358 0.52147 -0.69361 +LEU_219 -9.7343 7.0793 3.38529 -0.59875 0.36203 0.14897 2.50244 -2.77668 -0.01562 -0.06498 -1.20893 0.34195 0 0 0 0 0 0 0.0076 0 0.7196 0 -0.30723 0 0.72952 0.51812 1.0883 +CYS_220 -6.14942 6.45952 3.33923 -0.0865 0.01927 0.07716 2.26958 -1.83002 -0.00715 -0.10603 -0.77769 -0.30465 0 0 0 0 0 0 0.06978 0 0.43269 0 -0.17948 0 3.2718 0.61958 7.11768 +TYR_221 -5.46176 13.6784 2.37541 -0.62598 0.08978 0.37108 1.23118 -1.48373 -0.0187 -0.1529 0.18251 -0.21095 0 0 0 0 0 0 -0.04771 0 0 2.20418 0.25851 0 0.96414 1.1379 14.4913 +LEU_222 -6.63319 1.42493 1.97123 -0.50806 0.58444 0.12227 1.36289 -1.86572 -0.00089 -0.00364 0.34041 0.21027 0 0 0 0 0 0 0.3952 0 0.33711 0 -0.28644 0 0.72952 0.53995 -1.27973 +ALA_223 -2.05153 0.22637 2.5267 -0.02293 0 0 1.10245 -1.32587 -0 -0 -0.04735 -0.37079 0 0 0 0 0 0 0.04589 0 0 0 -0.04537 0 2.3386 -0.17222 2.20395 +THR_224 -2.47876 0.24864 2.2556 -0.11651 0.05148 0.05938 0.81849 -1.20774 -0 -0 -0.41998 -1.32203 0 0 0 0 0 0 0.16175 0 0.02617 0 -0.18678 2.30378 -1.425 -0.43307 -1.66458 +ILE_225 -5.20039 0.23154 2.0194 -0.48928 0.66129 0.10265 0.88217 -1.72071 -0.00089 -0.00364 -0.02396 0.16882 0 0 0 0 0 0 1.12093 0 0.36983 0 -0.63945 0 1.0317 -0.41468 -1.90465 +ASP_226 -4.31494 0.38053 6.10279 -0.23636 0.11422 0.76516 3.11518 -2.51648 -0.00319 -0.02097 -2.86757 -1.36604 0 0 0 0 -0.38825 0 0.03659 0 0 1.88844 -0.84807 0 -2.2837 -0.3787 -2.82136 +TRP_227 -9.26913 0.48374 2.22853 -0.89818 0.02102 0.36267 2.53979 -2.62918 -0 -0 -1.26589 -0.30667 0 0 0 0 0 0 0.35528 0 0 1.71452 0.02311 0 3.035 -0.28634 -3.89172 +SER_228 -3.34654 0.26862 4.34613 -0.03551 0 0.04352 2.17085 -2.05082 -0 -0 -1.13807 -0.53842 0 0 0 0 -0.38825 0 0.64819 0 0.20839 0 -0.22845 1.75383 -1.1772 -0.45561 0.08065 +ARG_229 -3.61539 0.38397 4.74529 -0.62729 0.16792 0.36294 1.81181 -1.89595 -0.00327 -0.0221 -0.82427 0.17836 0 0 0 0 0 0 -0.00121 0 2.45518 0 -0.08655 0 -1.281 -0.49233 1.25612 +ILE_230 -8.26783 3.68822 3.89504 -0.5139 0.77097 0.10429 3.14402 -2.82257 -0.00145 -0.00463 -1.83711 -0.22008 0 0 0 0 0 0 0.55899 0 0.59702 0 -0.57756 0 1.0317 0.05254 -0.40234 +LEU_231 -8.75323 6.62078 4.08209 -0.52527 1.03701 0.11329 3.49272 -2.97035 -0 -0 0.28085 0.13686 0 0 0 0 0 0 0.05902 0 2.63224 0 -0.32107 0 0.72952 0.09821 6.71266 +ASP_232 -1.10883 0.07883 1.97993 -0.11664 0.01067 0.36024 0.30236 -0.83458 -0.01351 -0.08158 -0.5916 -0.41653 0 0 0 0 0 0 0.08958 0 0 3.23184 -0.66202 0 -2.2837 0.65432 0.59879 +SER_233 -2.73881 1.8405 2.8872 -0.03565 0 0.08264 1.60968 -1.4562 -0 -0 -0.51827 0.26271 0 0 0 0 0 0 0.52695 0 0.76989 0 -0.35818 0.6 -1.1772 1.859 4.15428 +VAL_234 -5.35558 0.5864 3.63433 -0.27532 0.19273 0.04917 2.40667 -2.26444 -0.02004 -0.11365 -1.80178 -0.1244 0 0 0 -0.22887 0 0 -0.0395 0 0.07822 0 0.0435 0 2.085 1.85054 0.70298 +GLU_235 -2.4397 0.15405 3.58263 -0.45689 0.56098 1.44345 1.7287 -1.56886 -0.0194 -0.12044 -1.6274 -2.949 0 0 0 -0.22887 0 0 -0.06845 0 0 3.95864 -0.30316 0 -2.5358 0.58568 -0.30385 +ASP_236 -2.71776 0.76668 3.63249 -0.1148 0.00883 0.3591 1.16396 -1.60552 -0.0194 -0.12044 -0.49784 -0.16235 0 0 0 0 0 0 1.74713 0 0 2.37256 -0.09425 0 -2.2837 -0.44118 1.99351 +ASN_237 -6.49772 0.81406 5.56019 -0.17001 0.01693 0.25212 3.06655 -2.8636 -0.02723 -0.19159 -1.69561 -0.19559 0 0 0 -0.64428 0 0 0.00572 0 0 2.42424 0.35713 0 -0.87355 -0.04682 -0.70908 +HIS_238 -5.87028 2.13311 5.14678 -0.56517 0.01176 0.42102 2.56545 -2.53195 -0.00719 -0.07787 -2.01205 -0.8081 0 0 0 0 0 0 0.03717 0 0 2.98009 -0.52207 0 0.13443 0.64935 1.68447 +ILE_239 -5.32342 0.88732 1.86388 -0.49217 0.72134 0.10916 1.0047 -1.55657 -0 -0 0.16306 -0.02629 0 0 0 0 0 0 0.06641 0 0.27867 0 -0.15966 0 1.0317 0.99665 -0.43522 +VAL_240 -6.57929 4.13239 4.59749 -0.32542 0.38819 0.07255 2.44463 -2.7084 -0 -0 -1.52274 -0.7876 0 0 0 0 0 0 0.35183 0 0.25283 0 -0.03186 0 2.085 0.466 2.83561 +LEU_241 -4.70653 1.60761 4.11522 -0.52916 0.51592 0.15732 2.55089 -1.95005 -0 -0 -2.16128 -0.00084 0 0 0 -0.03064 0 0 -0.07356 0 0.28437 0 0.6929 0 0.72952 0.76043 1.96212 +ASN_242 -7.71371 0.66459 7.29198 -0.16813 0.00721 0.24441 3.71187 -3.75889 -0 -0 -2.03515 -0.49091 0 0 0 -0.2946 0 0 0.0269 0 0 1.97441 0.20065 0 -0.87355 1.01714 -0.19578 +LYS_243 -7.48051 2.78799 7.54777 -0.43004 0.066 0.2565 3.10169 -3.11674 -0.01562 -0.06498 -0.32686 -0.1943 0 0 0 0 0 0 -0.00231 0 2.85828 0 -0.04592 0 -1.6738 -0.00298 3.26417 +ASP_244 -5.01628 0.43516 5.81767 -0.25235 0.00337 0.82632 1.78821 -2.59755 -0.01508 -0.11046 -0.58106 0.10353 0 0 0 0 0 0 0.30234 0 0 3.89039 -0.06594 0 -2.2837 -0.33066 1.91391 +ASP_245 -3.37629 0.17175 5.44878 -0.11306 0.01716 0.35026 2.37896 -2.34922 -0 -0 -2.05026 -0.11969 0 0 0 -0.03064 0 0 2.52975 0 0 1.8897 0.14078 0 -2.2837 -0.01419 2.59009 +ASN_246 -3.97986 1.78089 5.6694 -0.28272 0.0867 0.50792 2.22969 -2.51327 -0 -0 -0.12362 -0.82103 0 0 0 0 0 0 1.1948 0 0 1.90714 -0.57545 0 -0.87355 0.4019 4.60893 +GLU_247 -2.25008 0.09695 2.69446 -0.24195 0.03477 0.38339 0.62901 -1.23063 -0 -0 0.25205 -0.43665 0 0 0 0 0 0 0.07903 0 0 3.10538 0.55919 0 -2.5358 2.39459 3.5337 +GLU_248 -3.72135 0.51144 4.64192 -0.22214 0.03885 0.35615 1.28955 -1.73949 -0.01755 -0.12922 -1.1784 -0.55419 0 0 0 0 0 0 -0.0469 0 0 2.91625 0.17557 0 -2.5358 2.22907 2.01376 +CYS:CtermProteinFull_249 -3.80856 1.14544 1.88642 -0.06805 0 0.03497 0.496 -0.77475 -0.01755 -0.12922 -0.04598 -0.18267 0 0 0 0 0 0 0 0 0.49812 0 0 0 3.2718 0.12427 2.43024 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_1_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..778046b5722a9c563638bcdef7c7a80aabba9dee --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_0.pdb @@ -0,0 +1,4036 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N ASP A 1 -8.054 -17.434 -11.375 1.00 0.00 N +ATOM 2 CA ASP A 1 -8.858 -16.295 -10.949 1.00 0.00 C +ATOM 3 C ASP A 1 -9.673 -16.630 -9.706 1.00 0.00 C +ATOM 4 O ASP A 1 -9.847 -15.793 -8.821 1.00 0.00 O +ATOM 5 CB ASP A 1 -9.794 -15.848 -12.075 1.00 0.00 C +ATOM 6 CG ASP A 1 -9.651 -16.692 -13.334 1.00 0.00 C +ATOM 7 OD1 ASP A 1 -8.849 -17.596 -13.332 1.00 0.00 O +ATOM 8 OD2 ASP A 1 -10.344 -16.424 -14.286 1.00 0.00 O +ATOM 9 H ASP A 1 -8.389 -18.369 -11.192 1.00 0.00 H +ATOM 10 HA ASP A 1 -8.188 -15.470 -10.705 1.00 0.00 H +ATOM 11 1HB ASP A 1 -10.827 -15.904 -11.733 1.00 0.00 H +ATOM 12 2HB ASP A 1 -9.588 -14.807 -12.327 1.00 0.00 H +ATOM 13 N LYS A 2 -10.195 -17.921 -9.704 1.00 0.00 N +ATOM 14 CA LYS A 2 -10.965 -18.371 -8.551 1.00 0.00 C +ATOM 15 C LYS A 2 -10.092 -18.462 -7.306 1.00 0.00 C +ATOM 16 O LYS A 2 -10.523 -18.112 -6.207 1.00 0.00 O +ATOM 17 CB LYS A 2 -11.615 -19.725 -8.837 1.00 0.00 C +ATOM 18 CG LYS A 2 -11.321 -20.284 -10.223 1.00 0.00 C +ATOM 19 CD LYS A 2 -10.427 -19.345 -11.019 1.00 0.00 C +ATOM 20 CE LYS A 2 -10.072 -18.103 -10.215 1.00 0.00 C +ATOM 21 NZ LYS A 2 -10.686 -18.124 -8.860 1.00 0.00 N +ATOM 22 H LYS A 2 -10.055 -18.553 -10.479 1.00 0.00 H +ATOM 23 HA LYS A 2 -11.751 -17.641 -8.354 1.00 0.00 H +ATOM 24 1HB LYS A 2 -11.275 -20.455 -8.103 1.00 0.00 H +ATOM 25 2HB LYS A 2 -12.697 -19.638 -8.735 1.00 0.00 H +ATOM 26 1HG LYS A 2 -10.824 -21.251 -10.127 1.00 0.00 H +ATOM 27 2HG LYS A 2 -12.256 -20.428 -10.763 1.00 0.00 H +ATOM 28 1HD LYS A 2 -9.509 -19.864 -11.296 1.00 0.00 H +ATOM 29 2HD LYS A 2 -10.941 -19.041 -11.931 1.00 0.00 H +ATOM 30 1HE LYS A 2 -8.990 -18.036 -10.109 1.00 0.00 H +ATOM 31 2HE LYS A 2 -10.419 -17.216 -10.744 1.00 0.00 H +ATOM 32 1HZ LYS A 2 -10.427 -17.285 -8.360 1.00 0.00 H +ATOM 33 2HZ LYS A 2 -11.692 -18.167 -8.945 1.00 0.00 H +ATOM 34 3HZ LYS A 2 -10.356 -18.932 -8.352 1.00 0.00 H +ATOM 35 N GLU A 3 -8.860 -18.965 -7.474 1.00 0.00 N +ATOM 36 CA GLU A 3 -7.930 -19.049 -6.355 1.00 0.00 C +ATOM 37 C GLU A 3 -7.638 -17.671 -5.776 1.00 0.00 C +ATOM 38 O GLU A 3 -7.546 -17.505 -4.560 1.00 0.00 O +ATOM 39 CB GLU A 3 -6.624 -19.715 -6.796 1.00 0.00 C +ATOM 40 CG GLU A 3 -6.592 -20.127 -8.261 1.00 0.00 C +ATOM 41 CD GLU A 3 -7.864 -19.794 -8.990 1.00 0.00 C +ATOM 42 OE1 GLU A 3 -8.754 -19.255 -8.378 1.00 0.00 O +ATOM 43 OE2 GLU A 3 -7.945 -20.078 -10.162 1.00 0.00 O +ATOM 44 H GLU A 3 -8.566 -19.291 -8.384 1.00 0.00 H +ATOM 45 HA GLU A 3 -8.385 -19.656 -5.572 1.00 0.00 H +ATOM 46 1HB GLU A 3 -5.792 -19.033 -6.621 1.00 0.00 H +ATOM 47 2HB GLU A 3 -6.449 -20.606 -6.194 1.00 0.00 H +ATOM 48 1HG GLU A 3 -5.762 -19.620 -8.751 1.00 0.00 H +ATOM 49 2HG GLU A 3 -6.414 -21.199 -8.322 1.00 0.00 H +ATOM 50 N GLU A 4 -7.433 -16.686 -6.704 1.00 0.00 N +ATOM 51 CA GLU A 4 -7.190 -15.319 -6.257 1.00 0.00 C +ATOM 52 C GLU A 4 -8.383 -14.772 -5.485 1.00 0.00 C +ATOM 53 O GLU A 4 -8.220 -14.098 -4.468 1.00 0.00 O +ATOM 54 CB GLU A 4 -6.885 -14.413 -7.452 1.00 0.00 C +ATOM 55 CG GLU A 4 -6.902 -15.121 -8.799 1.00 0.00 C +ATOM 56 CD GLU A 4 -7.219 -16.586 -8.685 1.00 0.00 C +ATOM 57 OE1 GLU A 4 -7.422 -17.048 -7.588 1.00 0.00 O +ATOM 58 OE2 GLU A 4 -7.259 -17.246 -9.697 1.00 0.00 O +ATOM 59 H GLU A 4 -7.446 -16.885 -7.694 1.00 0.00 H +ATOM 60 HA GLU A 4 -6.327 -15.321 -5.591 1.00 0.00 H +ATOM 61 1HB GLU A 4 -7.614 -13.603 -7.490 1.00 0.00 H +ATOM 62 2HB GLU A 4 -5.901 -13.961 -7.324 1.00 0.00 H +ATOM 63 1HG GLU A 4 -7.649 -14.648 -9.437 1.00 0.00 H +ATOM 64 2HG GLU A 4 -5.930 -15.001 -9.274 1.00 0.00 H +ATOM 65 N ILE A 5 -9.586 -15.099 -6.017 1.00 0.00 N +ATOM 66 CA ILE A 5 -10.815 -14.662 -5.366 1.00 0.00 C +ATOM 67 C ILE A 5 -10.945 -15.264 -3.973 1.00 0.00 C +ATOM 68 O ILE A 5 -11.355 -14.587 -3.030 1.00 0.00 O +ATOM 69 CB ILE A 5 -12.047 -15.042 -6.207 1.00 0.00 C +ATOM 70 CG1 ILE A 5 -11.618 -15.770 -7.484 1.00 0.00 C +ATOM 71 CG2 ILE A 5 -12.863 -13.804 -6.545 1.00 0.00 C +ATOM 72 CD1 ILE A 5 -10.122 -15.940 -7.616 1.00 0.00 C +ATOM 73 H ILE A 5 -9.646 -15.645 -6.864 1.00 0.00 H +ATOM 74 HA ILE A 5 -10.787 -13.578 -5.267 1.00 0.00 H +ATOM 75 HB ILE A 5 -12.672 -15.735 -5.644 1.00 0.00 H +ATOM 76 1HG1 ILE A 5 -12.078 -16.757 -7.512 1.00 0.00 H +ATOM 77 2HG1 ILE A 5 -11.976 -15.219 -8.354 1.00 0.00 H +ATOM 78 1HG2 ILE A 5 -13.730 -14.091 -7.140 1.00 0.00 H +ATOM 79 2HG2 ILE A 5 -13.197 -13.327 -5.625 1.00 0.00 H +ATOM 80 3HG2 ILE A 5 -12.248 -13.106 -7.113 1.00 0.00 H +ATOM 81 1HD1 ILE A 5 -9.896 -16.464 -8.545 1.00 0.00 H +ATOM 82 2HD1 ILE A 5 -9.643 -14.961 -7.626 1.00 0.00 H +ATOM 83 3HD1 ILE A 5 -9.746 -16.520 -6.774 1.00 0.00 H +ATOM 84 N ILE A 6 -10.660 -16.572 -3.873 1.00 0.00 N +ATOM 85 CA ILE A 6 -10.740 -17.260 -2.590 1.00 0.00 C +ATOM 86 C ILE A 6 -9.759 -16.669 -1.586 1.00 0.00 C +ATOM 87 O ILE A 6 -10.087 -16.492 -0.413 1.00 0.00 O +ATOM 88 CB ILE A 6 -10.462 -18.765 -2.756 1.00 0.00 C +ATOM 89 CG1 ILE A 6 -10.182 -19.098 -4.223 1.00 0.00 C +ATOM 90 CG2 ILE A 6 -11.633 -19.583 -2.235 1.00 0.00 C +ATOM 91 CD1 ILE A 6 -10.243 -17.900 -5.144 1.00 0.00 C +ATOM 92 H ILE A 6 -10.386 -17.092 -4.694 1.00 0.00 H +ATOM 93 HA ILE A 6 -11.747 -17.137 -2.194 1.00 0.00 H +ATOM 94 HB ILE A 6 -9.566 -19.033 -2.196 1.00 0.00 H +ATOM 95 1HG1 ILE A 6 -9.193 -19.547 -4.312 1.00 0.00 H +ATOM 96 2HG1 ILE A 6 -10.906 -19.834 -4.574 1.00 0.00 H +ATOM 97 1HG2 ILE A 6 -11.420 -20.645 -2.360 1.00 0.00 H +ATOM 98 2HG2 ILE A 6 -11.787 -19.366 -1.179 1.00 0.00 H +ATOM 99 3HG2 ILE A 6 -12.534 -19.326 -2.793 1.00 0.00 H +ATOM 100 1HD1 ILE A 6 -10.035 -18.216 -6.166 1.00 0.00 H +ATOM 101 2HD1 ILE A 6 -11.238 -17.456 -5.097 1.00 0.00 H +ATOM 102 3HD1 ILE A 6 -9.502 -17.165 -4.833 1.00 0.00 H +ATOM 103 N ARG A 7 -8.526 -16.412 -2.037 1.00 0.00 N +ATOM 104 CA ARG A 7 -7.516 -15.809 -1.176 1.00 0.00 C +ATOM 105 C ARG A 7 -7.948 -14.426 -0.704 1.00 0.00 C +ATOM 106 O ARG A 7 -7.729 -14.057 0.449 1.00 0.00 O +ATOM 107 CB ARG A 7 -6.186 -15.700 -1.907 1.00 0.00 C +ATOM 108 CG ARG A 7 -6.195 -16.226 -3.334 1.00 0.00 C +ATOM 109 CD ARG A 7 -7.532 -16.746 -3.719 1.00 0.00 C +ATOM 110 NE ARG A 7 -8.495 -16.622 -2.636 1.00 0.00 N +ATOM 111 CZ ARG A 7 -8.220 -16.100 -1.424 1.00 0.00 C +ATOM 112 NH1 ARG A 7 -7.011 -15.659 -1.157 1.00 0.00 N +ATOM 113 NH2 ARG A 7 -9.167 -16.031 -0.505 1.00 0.00 N +ATOM 114 H ARG A 7 -8.287 -16.639 -2.992 1.00 0.00 H +ATOM 115 HA ARG A 7 -7.381 -16.447 -0.302 1.00 0.00 H +ATOM 116 1HB ARG A 7 -5.875 -14.657 -1.942 1.00 0.00 H +ATOM 117 2HB ARG A 7 -5.422 -16.250 -1.357 1.00 0.00 H +ATOM 118 1HG ARG A 7 -5.930 -15.421 -4.020 1.00 0.00 H +ATOM 119 2HG ARG A 7 -5.472 -17.036 -3.428 1.00 0.00 H +ATOM 120 1HD ARG A 7 -7.908 -16.186 -4.574 1.00 0.00 H +ATOM 121 2HD ARG A 7 -7.450 -17.800 -3.982 1.00 0.00 H +ATOM 122 HE ARG A 7 -9.436 -16.951 -2.804 1.00 0.00 H +ATOM 123 1HH1 ARG A 7 -6.288 -15.711 -1.860 1.00 0.00 H +ATOM 124 2HH1 ARG A 7 -6.806 -15.268 -0.249 1.00 0.00 H +ATOM 125 1HH2 ARG A 7 -10.097 -16.370 -0.710 1.00 0.00 H +ATOM 126 2HH2 ARG A 7 -8.962 -15.640 0.403 1.00 0.00 H +ATOM 127 N ALA A 8 -8.526 -13.655 -1.671 1.00 0.00 N +ATOM 128 CA ALA A 8 -9.007 -12.321 -1.334 1.00 0.00 C +ATOM 129 C ALA A 8 -10.072 -12.377 -0.247 1.00 0.00 C +ATOM 130 O ALA A 8 -10.081 -11.557 0.671 1.00 0.00 O +ATOM 131 CB ALA A 8 -9.552 -11.626 -2.573 1.00 0.00 C +ATOM 132 H ALA A 8 -8.628 -13.990 -2.618 1.00 0.00 H +ATOM 133 HA ALA A 8 -8.166 -11.745 -0.948 1.00 0.00 H +ATOM 134 1HB ALA A 8 -9.907 -10.631 -2.305 1.00 0.00 H +ATOM 135 2HB ALA A 8 -8.763 -11.541 -3.320 1.00 0.00 H +ATOM 136 3HB ALA A 8 -10.377 -12.207 -2.982 1.00 0.00 H +ATOM 137 N ALA A 9 -11.001 -13.369 -0.405 1.00 0.00 N +ATOM 138 CA ALA A 9 -12.071 -13.552 0.569 1.00 0.00 C +ATOM 139 C ALA A 9 -11.511 -13.888 1.945 1.00 0.00 C +ATOM 140 O ALA A 9 -11.978 -13.370 2.959 1.00 0.00 O +ATOM 141 CB ALA A 9 -13.028 -14.641 0.107 1.00 0.00 C +ATOM 142 H ALA A 9 -10.952 -13.986 -1.203 1.00 0.00 H +ATOM 143 HA ALA A 9 -12.619 -12.613 0.651 1.00 0.00 H +ATOM 144 1HB ALA A 9 -13.820 -14.766 0.845 1.00 0.00 H +ATOM 145 2HB ALA A 9 -13.465 -14.360 -0.851 1.00 0.00 H +ATOM 146 3HB ALA A 9 -12.485 -15.579 -0.004 1.00 0.00 H +ATOM 147 N GLU A 10 -10.537 -14.781 1.987 1.00 0.00 N +ATOM 148 CA GLU A 10 -9.919 -15.179 3.246 1.00 0.00 C +ATOM 149 C GLU A 10 -9.233 -13.997 3.920 1.00 0.00 C +ATOM 150 O GLU A 10 -9.334 -13.818 5.134 1.00 0.00 O +ATOM 151 CB GLU A 10 -8.907 -16.303 3.012 1.00 0.00 C +ATOM 152 CG GLU A 10 -8.778 -16.740 1.559 1.00 0.00 C +ATOM 153 CD GLU A 10 -9.680 -15.971 0.635 1.00 0.00 C +ATOM 154 OE1 GLU A 10 -10.392 -15.117 1.105 1.00 0.00 O +ATOM 155 OE2 GLU A 10 -9.657 -16.238 -0.544 1.00 0.00 O +ATOM 156 H GLU A 10 -10.213 -15.198 1.126 1.00 0.00 H +ATOM 157 HA GLU A 10 -10.699 -15.545 3.914 1.00 0.00 H +ATOM 158 1HB GLU A 10 -7.923 -15.984 3.354 1.00 0.00 H +ATOM 159 2HB GLU A 10 -9.191 -17.176 3.600 1.00 0.00 H +ATOM 160 1HG GLU A 10 -7.746 -16.601 1.240 1.00 0.00 H +ATOM 161 2HG GLU A 10 -9.012 -17.801 1.488 1.00 0.00 H +ATOM 162 N ASN A 11 -8.501 -13.187 3.090 1.00 0.00 N +ATOM 163 CA ASN A 11 -7.816 -12.013 3.616 1.00 0.00 C +ATOM 164 C ASN A 11 -8.809 -10.988 4.148 1.00 0.00 C +ATOM 165 O ASN A 11 -8.584 -10.375 5.192 1.00 0.00 O +ATOM 166 CB ASN A 11 -6.926 -11.394 2.554 1.00 0.00 C +ATOM 167 CG ASN A 11 -6.979 -12.139 1.249 1.00 0.00 C +ATOM 168 OD1 ASN A 11 -7.691 -13.142 1.121 1.00 0.00 O +ATOM 169 ND2 ASN A 11 -6.239 -11.669 0.278 1.00 0.00 N +ATOM 170 H ASN A 11 -8.430 -13.398 2.105 1.00 0.00 H +ATOM 171 HA ASN A 11 -7.191 -12.324 4.455 1.00 0.00 H +ATOM 172 1HB ASN A 11 -7.231 -10.360 2.381 1.00 0.00 H +ATOM 173 2HB ASN A 11 -5.895 -11.376 2.908 1.00 0.00 H +ATOM 174 1HD2 ASN A 11 -6.234 -12.125 -0.613 1.00 0.00 H +ATOM 175 2HD2 ASN A 11 -5.678 -10.855 0.426 1.00 0.00 H +ATOM 176 N GLY A 12 -9.923 -10.818 3.361 1.00 0.00 N +ATOM 177 CA GLY A 12 -10.955 -9.873 3.771 1.00 0.00 C +ATOM 178 C GLY A 12 -11.564 -10.269 5.109 1.00 0.00 C +ATOM 179 O GLY A 12 -11.802 -9.421 5.969 1.00 0.00 O +ATOM 180 H GLY A 12 -10.043 -11.335 2.502 1.00 0.00 H +ATOM 181 1HA GLY A 12 -10.525 -8.874 3.844 1.00 0.00 H +ATOM 182 2HA GLY A 12 -11.734 -9.833 3.011 1.00 0.00 H +ATOM 183 N ALA A 13 -11.855 -11.580 5.265 1.00 0.00 N +ATOM 184 CA ALA A 13 -12.414 -12.088 6.512 1.00 0.00 C +ATOM 185 C ALA A 13 -11.475 -11.830 7.683 1.00 0.00 C +ATOM 186 O ALA A 13 -11.911 -11.441 8.767 1.00 0.00 O +ATOM 187 CB ALA A 13 -12.712 -13.575 6.392 1.00 0.00 C +ATOM 188 H ALA A 13 -11.683 -12.223 4.505 1.00 0.00 H +ATOM 189 HA ALA A 13 -13.345 -11.556 6.707 1.00 0.00 H +ATOM 190 1HB ALA A 13 -13.129 -13.940 7.330 1.00 0.00 H +ATOM 191 2HB ALA A 13 -13.431 -13.738 5.588 1.00 0.00 H +ATOM 192 3HB ALA A 13 -11.792 -14.114 6.170 1.00 0.00 H +ATOM 193 N LEU A 14 -10.163 -12.053 7.440 1.00 0.00 N +ATOM 194 CA LEU A 14 -9.146 -11.837 8.462 1.00 0.00 C +ATOM 195 C LEU A 14 -9.073 -10.369 8.863 1.00 0.00 C +ATOM 196 O LEU A 14 -8.957 -10.043 10.045 1.00 0.00 O +ATOM 197 CB LEU A 14 -7.776 -12.304 7.954 1.00 0.00 C +ATOM 198 CG LEU A 14 -7.755 -12.880 6.532 1.00 0.00 C +ATOM 199 CD1 LEU A 14 -9.161 -12.846 5.949 1.00 0.00 C +ATOM 200 CD2 LEU A 14 -6.787 -12.079 5.674 1.00 0.00 C +ATOM 201 H LEU A 14 -9.881 -12.378 6.526 1.00 0.00 H +ATOM 202 HA LEU A 14 -9.411 -12.421 9.342 1.00 0.00 H +ATOM 203 1HB LEU A 14 -7.090 -11.459 7.979 1.00 0.00 H +ATOM 204 2HB LEU A 14 -7.398 -13.072 8.629 1.00 0.00 H +ATOM 205 HG LEU A 14 -7.434 -13.921 6.566 1.00 0.00 H +ATOM 206 1HD1 LEU A 14 -9.146 -13.255 4.939 1.00 0.00 H +ATOM 207 2HD1 LEU A 14 -9.828 -13.442 6.571 1.00 0.00 H +ATOM 208 3HD1 LEU A 14 -9.516 -11.816 5.917 1.00 0.00 H +ATOM 209 1HD2 LEU A 14 -6.771 -12.489 4.664 1.00 0.00 H +ATOM 210 2HD2 LEU A 14 -7.108 -11.038 5.638 1.00 0.00 H +ATOM 211 3HD2 LEU A 14 -5.787 -12.136 6.104 1.00 0.00 H +ATOM 212 N VAL A 15 -9.074 -9.484 7.802 1.00 0.00 N +ATOM 213 CA VAL A 15 -9.038 -8.047 8.048 1.00 0.00 C +ATOM 214 C VAL A 15 -10.242 -7.598 8.865 1.00 0.00 C +ATOM 215 O VAL A 15 -10.115 -6.781 9.778 1.00 0.00 O +ATOM 216 CB VAL A 15 -9.010 -7.277 6.714 1.00 0.00 C +ATOM 217 CG1 VAL A 15 -9.028 -8.244 5.540 1.00 0.00 C +ATOM 218 CG2 VAL A 15 -10.192 -6.321 6.644 1.00 0.00 C +ATOM 219 H VAL A 15 -9.100 -9.820 6.850 1.00 0.00 H +ATOM 220 HA VAL A 15 -8.130 -7.814 8.606 1.00 0.00 H +ATOM 221 HB VAL A 15 -8.080 -6.712 6.651 1.00 0.00 H +ATOM 222 1HG1 VAL A 15 -9.008 -7.683 4.606 1.00 0.00 H +ATOM 223 2HG1 VAL A 15 -8.155 -8.894 5.591 1.00 0.00 H +ATOM 224 3HG1 VAL A 15 -9.935 -8.848 5.580 1.00 0.00 H +ATOM 225 1HG2 VAL A 15 -10.165 -5.779 5.699 1.00 0.00 H +ATOM 226 2HG2 VAL A 15 -11.121 -6.886 6.713 1.00 0.00 H +ATOM 227 3HG2 VAL A 15 -10.136 -5.612 7.470 1.00 0.00 H +ATOM 228 N LEU A 16 -11.447 -8.087 8.426 1.00 0.00 N +ATOM 229 CA LEU A 16 -12.680 -7.729 9.116 1.00 0.00 C +ATOM 230 C LEU A 16 -12.630 -8.140 10.582 1.00 0.00 C +ATOM 231 O LEU A 16 -13.052 -7.389 11.462 1.00 0.00 O +ATOM 232 CB LEU A 16 -13.882 -8.394 8.433 1.00 0.00 C +ATOM 233 CG LEU A 16 -13.556 -9.264 7.213 1.00 0.00 C +ATOM 234 CD1 LEU A 16 -12.053 -9.255 6.968 1.00 0.00 C +ATOM 235 CD2 LEU A 16 -14.062 -10.679 7.448 1.00 0.00 C +ATOM 236 H LEU A 16 -11.492 -8.698 7.623 1.00 0.00 H +ATOM 237 HA LEU A 16 -12.802 -6.648 9.066 1.00 0.00 H +ATOM 238 1HB LEU A 16 -14.392 -9.022 9.161 1.00 0.00 H +ATOM 239 2HB LEU A 16 -14.572 -7.615 8.109 1.00 0.00 H +ATOM 240 HG LEU A 16 -14.039 -8.848 6.329 1.00 0.00 H +ATOM 241 1HD1 LEU A 16 -11.821 -9.873 6.101 1.00 0.00 H +ATOM 242 2HD1 LEU A 16 -11.721 -8.233 6.783 1.00 0.00 H +ATOM 243 3HD1 LEU A 16 -11.539 -9.651 7.844 1.00 0.00 H +ATOM 244 1HD2 LEU A 16 -13.831 -11.298 6.581 1.00 0.00 H +ATOM 245 2HD2 LEU A 16 -13.578 -11.097 8.331 1.00 0.00 H +ATOM 246 3HD2 LEU A 16 -15.141 -10.659 7.602 1.00 0.00 H +ATOM 247 N LYS A 17 -12.144 -9.329 10.870 1.00 0.00 N +ATOM 248 CA LYS A 17 -12.033 -9.823 12.237 1.00 0.00 C +ATOM 249 C LYS A 17 -11.095 -8.951 13.062 1.00 0.00 C +ATOM 250 O LYS A 17 -11.376 -8.645 14.221 1.00 0.00 O +ATOM 251 CB LYS A 17 -11.547 -11.273 12.245 1.00 0.00 C +ATOM 252 CG LYS A 17 -11.295 -11.860 10.862 1.00 0.00 C +ATOM 253 CD LYS A 17 -11.592 -10.845 9.769 1.00 0.00 C +ATOM 254 CE LYS A 17 -12.060 -9.520 10.354 1.00 0.00 C +ATOM 255 NZ LYS A 17 -12.107 -9.555 11.841 1.00 0.00 N +ATOM 256 H LYS A 17 -11.838 -9.917 10.108 1.00 0.00 H +ATOM 257 HA LYS A 17 -13.019 -9.784 12.700 1.00 0.00 H +ATOM 258 1HB LYS A 17 -10.618 -11.343 12.812 1.00 0.00 H +ATOM 259 2HB LYS A 17 -12.284 -11.901 12.746 1.00 0.00 H +ATOM 260 1HG LYS A 17 -10.253 -12.172 10.783 1.00 0.00 H +ATOM 261 2HG LYS A 17 -11.929 -12.734 10.717 1.00 0.00 H +ATOM 262 1HD LYS A 17 -10.692 -10.673 9.177 1.00 0.00 H +ATOM 263 2HD LYS A 17 -12.369 -11.235 9.112 1.00 0.00 H +ATOM 264 1HE LYS A 17 -11.383 -8.726 10.043 1.00 0.00 H +ATOM 265 2HE LYS A 17 -13.055 -9.287 9.977 1.00 0.00 H +ATOM 266 1HZ LYS A 17 -12.422 -8.660 12.189 1.00 0.00 H +ATOM 267 2HZ LYS A 17 -12.748 -10.276 12.141 1.00 0.00 H +ATOM 268 3HZ LYS A 17 -11.185 -9.751 12.203 1.00 0.00 H +ATOM 269 N GLY A 18 -9.942 -8.572 12.412 1.00 0.00 N +ATOM 270 CA GLY A 18 -8.976 -7.719 13.094 1.00 0.00 C +ATOM 271 C GLY A 18 -9.570 -6.351 13.404 1.00 0.00 C +ATOM 272 O GLY A 18 -9.351 -5.799 14.482 1.00 0.00 O +ATOM 273 H GLY A 18 -9.751 -8.874 11.467 1.00 0.00 H +ATOM 274 1HA GLY A 18 -8.656 -8.199 14.019 1.00 0.00 H +ATOM 275 2HA GLY A 18 -8.090 -7.602 12.471 1.00 0.00 H +ATOM 276 N LEU A 19 -10.288 -5.797 12.347 1.00 0.00 N +ATOM 277 CA LEU A 19 -10.937 -4.503 12.519 1.00 0.00 C +ATOM 278 C LEU A 19 -11.935 -4.536 13.669 1.00 0.00 C +ATOM 279 O LEU A 19 -12.010 -3.600 14.466 1.00 0.00 O +ATOM 280 CB LEU A 19 -11.652 -4.092 11.225 1.00 0.00 C +ATOM 281 CG LEU A 19 -11.543 -5.085 10.061 1.00 0.00 C +ATOM 282 CD1 LEU A 19 -10.716 -6.288 10.495 1.00 0.00 C +ATOM 283 CD2 LEU A 19 -12.937 -5.509 9.623 1.00 0.00 C +ATOM 284 H LEU A 19 -10.369 -6.274 11.460 1.00 0.00 H +ATOM 285 HA LEU A 19 -10.173 -3.761 12.748 1.00 0.00 H +ATOM 286 1HB LEU A 19 -12.709 -3.951 11.443 1.00 0.00 H +ATOM 287 2HB LEU A 19 -11.241 -3.140 10.889 1.00 0.00 H +ATOM 288 HG LEU A 19 -11.028 -4.611 9.225 1.00 0.00 H +ATOM 289 1HD1 LEU A 19 -10.638 -6.994 9.667 1.00 0.00 H +ATOM 290 2HD1 LEU A 19 -9.718 -5.958 10.784 1.00 0.00 H +ATOM 291 3HD1 LEU A 19 -11.198 -6.774 11.342 1.00 0.00 H +ATOM 292 1HD2 LEU A 19 -12.859 -6.215 8.795 1.00 0.00 H +ATOM 293 2HD2 LEU A 19 -13.451 -5.985 10.458 1.00 0.00 H +ATOM 294 3HD2 LEU A 19 -13.500 -4.633 9.302 1.00 0.00 H +ATOM 295 N ALA A 20 -12.760 -5.606 13.681 1.00 0.00 N +ATOM 296 CA ALA A 20 -13.774 -5.756 14.719 1.00 0.00 C +ATOM 297 C ALA A 20 -13.141 -5.797 16.104 1.00 0.00 C +ATOM 298 O ALA A 20 -13.644 -5.181 17.044 1.00 0.00 O +ATOM 299 CB ALA A 20 -14.599 -7.012 14.477 1.00 0.00 C +ATOM 300 H ALA A 20 -12.680 -6.315 12.966 1.00 0.00 H +ATOM 301 HA ALA A 20 -14.432 -4.888 14.677 1.00 0.00 H +ATOM 302 1HB ALA A 20 -15.351 -7.110 15.260 1.00 0.00 H +ATOM 303 2HB ALA A 20 -15.092 -6.942 13.508 1.00 0.00 H +ATOM 304 3HB ALA A 20 -13.946 -7.883 14.490 1.00 0.00 H +ATOM 305 N GLU A 21 -12.070 -6.553 16.252 1.00 0.00 N +ATOM 306 CA GLU A 21 -11.372 -6.664 17.527 1.00 0.00 C +ATOM 307 C GLU A 21 -10.777 -5.327 17.948 1.00 0.00 C +ATOM 308 O GLU A 21 -10.849 -4.945 19.116 1.00 0.00 O +ATOM 309 CB GLU A 21 -10.268 -7.720 17.440 1.00 0.00 C +ATOM 310 CG GLU A 21 -10.150 -8.396 16.082 1.00 0.00 C +ATOM 311 CD GLU A 21 -11.154 -7.887 15.086 1.00 0.00 C +ATOM 312 OE1 GLU A 21 -11.926 -7.027 15.436 1.00 0.00 O +ATOM 313 OE2 GLU A 21 -11.148 -8.357 13.972 1.00 0.00 O +ATOM 314 H GLU A 21 -11.725 -7.070 15.456 1.00 0.00 H +ATOM 315 HA GLU A 21 -12.090 -6.971 18.289 1.00 0.00 H +ATOM 316 1HB GLU A 21 -9.306 -7.260 17.669 1.00 0.00 H +ATOM 317 2HB GLU A 21 -10.446 -8.495 18.186 1.00 0.00 H +ATOM 318 1HG GLU A 21 -9.148 -8.228 15.689 1.00 0.00 H +ATOM 319 2HG GLU A 21 -10.285 -9.470 16.210 1.00 0.00 H +ATOM 320 N SER A 22 -10.188 -4.606 16.953 1.00 0.00 N +ATOM 321 CA SER A 22 -9.593 -3.305 17.237 1.00 0.00 C +ATOM 322 C SER A 22 -10.651 -2.299 17.673 1.00 0.00 C +ATOM 323 O SER A 22 -10.432 -1.516 18.597 1.00 0.00 O +ATOM 324 CB SER A 22 -8.863 -2.786 16.013 1.00 0.00 C +ATOM 325 OG SER A 22 -8.958 -3.693 14.950 1.00 0.00 O +ATOM 326 H SER A 22 -10.158 -4.965 16.010 1.00 0.00 H +ATOM 327 HA SER A 22 -8.876 -3.422 18.051 1.00 0.00 H +ATOM 328 1HB SER A 22 -9.287 -1.827 15.716 1.00 0.00 H +ATOM 329 2HB SER A 22 -7.815 -2.619 16.259 1.00 0.00 H +ATOM 330 HG SER A 22 -9.477 -4.432 15.278 1.00 0.00 H +ATOM 331 N SER A 23 -11.789 -2.308 16.906 1.00 0.00 N +ATOM 332 CA SER A 23 -12.885 -1.397 17.213 1.00 0.00 C +ATOM 333 C SER A 23 -13.437 -1.650 18.610 1.00 0.00 C +ATOM 334 O SER A 23 -13.733 -0.712 19.350 1.00 0.00 O +ATOM 335 CB SER A 23 -13.992 -1.548 16.187 1.00 0.00 C +ATOM 336 OG SER A 23 -13.661 -2.516 15.230 1.00 0.00 O +ATOM 337 H SER A 23 -11.880 -2.942 16.125 1.00 0.00 H +ATOM 338 HA SER A 23 -12.506 -0.375 17.174 1.00 0.00 H +ATOM 339 1HB SER A 23 -14.917 -1.830 16.689 1.00 0.00 H +ATOM 340 2HB SER A 23 -14.165 -0.591 15.696 1.00 0.00 H +ATOM 341 HG SER A 23 -12.793 -2.845 15.476 1.00 0.00 H +ATOM 342 N LEU A 24 -13.650 -2.942 18.923 1.00 0.00 N +ATOM 343 CA LEU A 24 -14.164 -3.308 20.237 1.00 0.00 C +ATOM 344 C LEU A 24 -13.216 -2.861 21.343 1.00 0.00 C +ATOM 345 O LEU A 24 -13.649 -2.359 22.380 1.00 0.00 O +ATOM 346 CB LEU A 24 -14.377 -4.825 20.319 1.00 0.00 C +ATOM 347 CG LEU A 24 -14.020 -5.616 19.054 1.00 0.00 C +ATOM 348 CD1 LEU A 24 -13.520 -4.659 17.980 1.00 0.00 C +ATOM 349 CD2 LEU A 24 -12.966 -6.661 19.389 1.00 0.00 C +ATOM 350 H LEU A 24 -13.456 -3.670 18.250 1.00 0.00 H +ATOM 351 HA LEU A 24 -15.122 -2.811 20.384 1.00 0.00 H +ATOM 352 1HB LEU A 24 -13.773 -5.217 21.136 1.00 0.00 H +ATOM 353 2HB LEU A 24 -15.426 -5.017 20.545 1.00 0.00 H +ATOM 354 HG LEU A 24 -14.913 -6.111 18.670 1.00 0.00 H +ATOM 355 1HD1 LEU A 24 -13.267 -5.221 17.081 1.00 0.00 H +ATOM 356 2HD1 LEU A 24 -14.301 -3.935 17.746 1.00 0.00 H +ATOM 357 3HD1 LEU A 24 -12.636 -4.136 18.342 1.00 0.00 H +ATOM 358 1HD2 LEU A 24 -12.714 -7.224 18.490 1.00 0.00 H +ATOM 359 2HD2 LEU A 24 -12.073 -6.167 19.771 1.00 0.00 H +ATOM 360 3HD2 LEU A 24 -13.357 -7.342 20.146 1.00 0.00 H +ATOM 361 N LYS A 25 -11.911 -3.036 21.100 1.00 0.00 N +ATOM 362 CA LYS A 25 -10.905 -2.612 22.066 1.00 0.00 C +ATOM 363 C LYS A 25 -10.917 -1.099 22.247 1.00 0.00 C +ATOM 364 O LYS A 25 -10.815 -0.598 23.367 1.00 0.00 O +ATOM 365 CB LYS A 25 -9.515 -3.079 21.631 1.00 0.00 C +ATOM 366 CG LYS A 25 -9.494 -3.859 20.323 1.00 0.00 C +ATOM 367 CD LYS A 25 -10.892 -3.996 19.739 1.00 0.00 C +ATOM 368 CE LYS A 25 -11.930 -3.317 20.620 1.00 0.00 C +ATOM 369 NZ LYS A 25 -11.316 -2.694 21.824 1.00 0.00 N +ATOM 370 H LYS A 25 -11.613 -3.467 20.237 1.00 0.00 H +ATOM 371 HA LYS A 25 -11.139 -3.065 23.030 1.00 0.00 H +ATOM 372 1HB LYS A 25 -8.860 -2.214 21.515 1.00 0.00 H +ATOM 373 2HB LYS A 25 -9.085 -3.714 22.406 1.00 0.00 H +ATOM 374 1HG LYS A 25 -8.857 -3.344 19.602 1.00 0.00 H +ATOM 375 2HG LYS A 25 -9.084 -4.853 20.499 1.00 0.00 H +ATOM 376 1HD LYS A 25 -10.918 -3.544 18.747 1.00 0.00 H +ATOM 377 2HD LYS A 25 -11.145 -5.052 19.645 1.00 0.00 H +ATOM 378 1HE LYS A 25 -12.444 -2.545 20.049 1.00 0.00 H +ATOM 379 2HE LYS A 25 -12.669 -4.050 20.944 1.00 0.00 H +ATOM 380 1HZ LYS A 25 -12.036 -2.256 22.381 1.00 0.00 H +ATOM 381 2HZ LYS A 25 -10.853 -3.405 22.373 1.00 0.00 H +ATOM 382 3HZ LYS A 25 -10.643 -1.998 21.537 1.00 0.00 H +ATOM 383 N LEU A 26 -10.982 -0.379 21.081 1.00 0.00 N +ATOM 384 CA LEU A 26 -11.033 1.077 21.120 1.00 0.00 C +ATOM 385 C LEU A 26 -12.279 1.566 21.847 1.00 0.00 C +ATOM 386 O LEU A 26 -12.224 2.524 22.619 1.00 0.00 O +ATOM 387 CB LEU A 26 -11.008 1.646 19.696 1.00 0.00 C +ATOM 388 CG LEU A 26 -10.938 0.610 18.567 1.00 0.00 C +ATOM 389 CD1 LEU A 26 -10.909 -0.791 19.163 1.00 0.00 C +ATOM 390 CD2 LEU A 26 -12.133 0.786 17.641 1.00 0.00 C +ATOM 391 H LEU A 26 -10.995 -0.848 20.187 1.00 0.00 H +ATOM 392 HA LEU A 26 -10.158 1.439 21.658 1.00 0.00 H +ATOM 393 1HB LEU A 26 -11.907 2.241 19.544 1.00 0.00 H +ATOM 394 2HB LEU A 26 -10.143 2.301 19.599 1.00 0.00 H +ATOM 395 HG LEU A 26 -10.017 0.751 18.001 1.00 0.00 H +ATOM 396 1HD1 LEU A 26 -10.859 -1.527 18.360 1.00 0.00 H +ATOM 397 2HD1 LEU A 26 -10.034 -0.895 19.805 1.00 0.00 H +ATOM 398 3HD1 LEU A 26 -11.812 -0.955 19.750 1.00 0.00 H +ATOM 399 1HD2 LEU A 26 -12.082 0.050 16.838 1.00 0.00 H +ATOM 400 2HD2 LEU A 26 -13.054 0.645 18.206 1.00 0.00 H +ATOM 401 3HD2 LEU A 26 -12.118 1.790 17.215 1.00 0.00 H +ATOM 402 N ALA A 27 -13.425 0.956 21.538 1.00 0.00 N +ATOM 403 CA ALA A 27 -14.681 1.314 22.185 1.00 0.00 C +ATOM 404 C ALA A 27 -14.594 1.134 23.695 1.00 0.00 C +ATOM 405 O ALA A 27 -15.072 1.974 24.458 1.00 0.00 O +ATOM 406 CB ALA A 27 -15.824 0.484 21.618 1.00 0.00 C +ATOM 407 H ALA A 27 -13.422 0.228 20.838 1.00 0.00 H +ATOM 408 HA ALA A 27 -14.877 2.368 21.985 1.00 0.00 H +ATOM 409 1HB ALA A 27 -16.755 0.763 22.111 1.00 0.00 H +ATOM 410 2HB ALA A 27 -15.911 0.668 20.547 1.00 0.00 H +ATOM 411 3HB ALA A 27 -15.626 -0.572 21.790 1.00 0.00 H +ATOM 412 N GLU A 28 -14.022 0.013 24.116 1.00 0.00 N +ATOM 413 CA GLU A 28 -13.857 -0.266 25.537 1.00 0.00 C +ATOM 414 C GLU A 28 -12.931 0.749 26.195 1.00 0.00 C +ATOM 415 O GLU A 28 -13.184 1.203 27.310 1.00 0.00 O +ATOM 416 CB GLU A 28 -13.308 -1.680 25.742 1.00 0.00 C +ATOM 417 CG GLU A 28 -13.065 -2.453 24.454 1.00 0.00 C +ATOM 418 CD GLU A 28 -13.416 -1.664 23.223 1.00 0.00 C +ATOM 419 OE1 GLU A 28 -13.839 -0.542 23.361 1.00 0.00 O +ATOM 420 OE2 GLU A 28 -13.260 -2.185 22.144 1.00 0.00 O +ATOM 421 H GLU A 28 -13.693 -0.662 23.441 1.00 0.00 H +ATOM 422 HA GLU A 28 -14.833 -0.197 26.019 1.00 0.00 H +ATOM 423 1HB GLU A 28 -12.364 -1.628 26.285 1.00 0.00 H +ATOM 424 2HB GLU A 28 -14.005 -2.256 26.351 1.00 0.00 H +ATOM 425 1HG GLU A 28 -12.013 -2.733 24.404 1.00 0.00 H +ATOM 426 2HG GLU A 28 -13.655 -3.368 24.474 1.00 0.00 H +ATOM 427 N GLU A 29 -11.896 1.175 25.451 1.00 0.00 N +ATOM 428 CA GLU A 29 -10.948 2.161 25.955 1.00 0.00 C +ATOM 429 C GLU A 29 -11.592 3.538 26.062 1.00 0.00 C +ATOM 430 O GLU A 29 -11.343 4.278 27.014 1.00 0.00 O +ATOM 431 CB GLU A 29 -9.718 2.231 25.047 1.00 0.00 C +ATOM 432 CG GLU A 29 -9.760 1.283 23.857 1.00 0.00 C +ATOM 433 CD GLU A 29 -11.016 0.458 23.811 1.00 0.00 C +ATOM 434 OE1 GLU A 29 -11.839 0.614 24.680 1.00 0.00 O +ATOM 435 OE2 GLU A 29 -11.152 -0.330 22.905 1.00 0.00 O +ATOM 436 H GLU A 29 -11.771 0.804 24.520 1.00 0.00 H +ATOM 437 HA GLU A 29 -10.629 1.856 26.952 1.00 0.00 H +ATOM 438 1HB GLU A 29 -9.606 3.245 24.663 1.00 0.00 H +ATOM 439 2HB GLU A 29 -8.824 2.000 25.627 1.00 0.00 H +ATOM 440 1HG GLU A 29 -9.687 1.865 22.939 1.00 0.00 H +ATOM 441 2HG GLU A 29 -8.897 0.620 23.904 1.00 0.00 H +ATOM 442 N ASN A 30 -12.427 3.906 25.083 1.00 0.00 N +ATOM 443 CA ASN A 30 -13.071 5.213 25.037 1.00 0.00 C +ATOM 444 C ASN A 30 -14.496 5.145 25.572 1.00 0.00 C +ATOM 445 O ASN A 30 -15.137 6.172 25.793 1.00 0.00 O +ATOM 446 CB ASN A 30 -13.057 5.765 23.623 1.00 0.00 C +ATOM 447 CG ASN A 30 -12.392 4.836 22.646 1.00 0.00 C +ATOM 448 OD1 ASN A 30 -11.928 3.752 23.019 1.00 0.00 O +ATOM 449 ND2 ASN A 30 -12.338 5.238 21.402 1.00 0.00 N +ATOM 450 H ASN A 30 -12.613 3.240 24.347 1.00 0.00 H +ATOM 451 HA ASN A 30 -12.516 5.895 25.683 1.00 0.00 H +ATOM 452 1HB ASN A 30 -14.081 5.949 23.294 1.00 0.00 H +ATOM 453 2HB ASN A 30 -12.533 6.721 23.611 1.00 0.00 H +ATOM 454 1HD2 ASN A 30 -11.907 4.660 20.708 1.00 0.00 H +ATOM 455 2HD2 ASN A 30 -12.727 6.122 21.145 1.00 0.00 H +ATOM 456 N LYS A 31 -14.794 4.231 26.381 1.00 0.00 N +ATOM 457 CA LYS A 31 -16.131 4.025 26.924 1.00 0.00 C +ATOM 458 C LYS A 31 -16.636 5.273 27.635 1.00 0.00 C +ATOM 459 O LYS A 31 -17.815 5.615 27.550 1.00 0.00 O +ATOM 460 CB LYS A 31 -16.142 2.833 27.883 1.00 0.00 C +ATOM 461 CG LYS A 31 -14.792 2.149 28.051 1.00 0.00 C +ATOM 462 CD LYS A 31 -13.721 2.824 27.207 1.00 0.00 C +ATOM 463 CE LYS A 31 -14.290 3.999 26.425 1.00 0.00 C +ATOM 464 NZ LYS A 31 -15.743 4.188 26.684 1.00 0.00 N +ATOM 465 H LYS A 31 -14.048 3.610 26.661 1.00 0.00 H +ATOM 466 HA LYS A 31 -16.811 3.814 26.098 1.00 0.00 H +ATOM 467 1HB LYS A 31 -16.475 3.162 28.868 1.00 0.00 H +ATOM 468 2HB LYS A 31 -16.853 2.087 27.528 1.00 0.00 H +ATOM 469 1HG LYS A 31 -14.493 2.185 29.099 1.00 0.00 H +ATOM 470 2HG LYS A 31 -14.874 1.104 27.751 1.00 0.00 H +ATOM 471 1HD LYS A 31 -12.920 3.183 27.854 1.00 0.00 H +ATOM 472 2HD LYS A 31 -13.302 2.103 26.505 1.00 0.00 H +ATOM 473 1HE LYS A 31 -13.763 4.910 26.703 1.00 0.00 H +ATOM 474 2HE LYS A 31 -14.143 3.832 25.358 1.00 0.00 H +ATOM 475 1HZ LYS A 31 -16.082 4.974 26.148 1.00 0.00 H +ATOM 476 2HZ LYS A 31 -16.246 3.354 26.412 1.00 0.00 H +ATOM 477 3HZ LYS A 31 -15.891 4.363 27.668 1.00 0.00 H +ATOM 478 N ASP A 32 -15.876 6.176 27.982 1.00 0.00 N +ATOM 479 CA ASP A 32 -16.240 7.444 28.602 1.00 0.00 C +ATOM 480 C ASP A 32 -16.629 8.478 27.554 1.00 0.00 C +ATOM 481 O ASP A 32 -17.533 9.286 27.770 1.00 0.00 O +ATOM 482 CB ASP A 32 -15.083 7.978 29.450 1.00 0.00 C +ATOM 483 CG ASP A 32 -13.864 7.066 29.432 1.00 0.00 C +ATOM 484 OD1 ASP A 32 -13.917 6.049 28.780 1.00 0.00 O +ATOM 485 OD2 ASP A 32 -12.892 7.394 30.069 1.00 0.00 O +ATOM 486 H ASP A 32 -14.902 5.979 27.800 1.00 0.00 H +ATOM 487 HA ASP A 32 -17.100 7.277 29.252 1.00 0.00 H +ATOM 488 1HB ASP A 32 -14.788 8.962 29.084 1.00 0.00 H +ATOM 489 2HB ASP A 32 -15.413 8.099 30.482 1.00 0.00 H +ATOM 490 N ASP A 33 -16.086 8.404 26.397 1.00 0.00 N +ATOM 491 CA ASP A 33 -16.399 9.291 25.284 1.00 0.00 C +ATOM 492 C ASP A 33 -17.400 8.648 24.332 1.00 0.00 C +ATOM 493 O ASP A 33 -17.022 8.102 23.295 1.00 0.00 O +ATOM 494 CB ASP A 33 -15.126 9.663 24.521 1.00 0.00 C +ATOM 495 CG ASP A 33 -13.875 9.023 25.107 1.00 0.00 C +ATOM 496 OD1 ASP A 33 -13.994 8.312 26.077 1.00 0.00 O +ATOM 497 OD2 ASP A 33 -12.812 9.251 24.580 1.00 0.00 O +ATOM 498 H ASP A 33 -15.398 7.676 26.268 1.00 0.00 H +ATOM 499 HA ASP A 33 -16.845 10.202 25.683 1.00 0.00 H +ATOM 500 1HB ASP A 33 -15.221 9.353 23.480 1.00 0.00 H +ATOM 501 2HB ASP A 33 -15.000 10.746 24.529 1.00 0.00 H +ATOM 502 N PRO A 34 -18.659 9.051 24.431 1.00 0.00 N +ATOM 503 CA PRO A 34 -19.721 8.449 23.634 1.00 0.00 C +ATOM 504 C PRO A 34 -19.599 8.842 22.168 1.00 0.00 C +ATOM 505 O PRO A 34 -19.869 8.039 21.275 1.00 0.00 O +ATOM 506 CB PRO A 34 -20.994 9.020 24.268 1.00 0.00 C +ATOM 507 CG PRO A 34 -20.577 10.354 24.786 1.00 0.00 C +ATOM 508 CD PRO A 34 -19.148 10.159 25.217 1.00 0.00 C +ATOM 509 HA PRO A 34 -19.682 7.355 23.746 1.00 0.00 H +ATOM 510 1HB PRO A 34 -21.793 9.084 23.514 1.00 0.00 H +ATOM 511 2HB PRO A 34 -21.353 8.347 25.061 1.00 0.00 H +ATOM 512 1HG PRO A 34 -20.683 11.116 23.999 1.00 0.00 H +ATOM 513 2HG PRO A 34 -21.232 10.661 25.615 1.00 0.00 H +ATOM 514 1HD PRO A 34 -18.572 11.071 25.001 1.00 0.00 H +ATOM 515 2HD PRO A 34 -19.117 9.926 26.291 1.00 0.00 H +ATOM 516 N GLU A 35 -19.178 10.079 21.897 1.00 0.00 N +ATOM 517 CA GLU A 35 -18.995 10.564 20.534 1.00 0.00 C +ATOM 518 C GLU A 35 -17.945 9.745 19.794 1.00 0.00 C +ATOM 519 O GLU A 35 -18.116 9.411 18.622 1.00 0.00 O +ATOM 520 CB GLU A 35 -18.591 12.040 20.543 1.00 0.00 C +ATOM 521 CG GLU A 35 -18.475 12.652 21.932 1.00 0.00 C +ATOM 522 CD GLU A 35 -18.784 11.673 23.030 1.00 0.00 C +ATOM 523 OE1 GLU A 35 -19.082 10.543 22.726 1.00 0.00 O +ATOM 524 OE2 GLU A 35 -18.721 12.055 24.175 1.00 0.00 O +ATOM 525 H GLU A 35 -18.980 10.698 22.670 1.00 0.00 H +ATOM 526 HA GLU A 35 -19.941 10.464 20.001 1.00 0.00 H +ATOM 527 1HB GLU A 35 -17.629 12.157 20.044 1.00 0.00 H +ATOM 528 2HB GLU A 35 -19.324 12.621 19.982 1.00 0.00 H +ATOM 529 1HG GLU A 35 -17.461 13.026 22.069 1.00 0.00 H +ATOM 530 2HG GLU A 35 -19.158 13.498 22.003 1.00 0.00 H +ATOM 531 N LYS A 36 -16.813 9.500 20.452 1.00 0.00 N +ATOM 532 CA LYS A 36 -15.736 8.696 19.885 1.00 0.00 C +ATOM 533 C LYS A 36 -16.179 7.255 19.670 1.00 0.00 C +ATOM 534 O LYS A 36 -15.845 6.637 18.659 1.00 0.00 O +ATOM 535 CB LYS A 36 -14.503 8.737 20.789 1.00 0.00 C +ATOM 536 CG LYS A 36 -14.671 9.585 22.043 1.00 0.00 C +ATOM 537 CD LYS A 36 -16.057 10.209 22.107 1.00 0.00 C +ATOM 538 CE LYS A 36 -16.898 9.816 20.902 1.00 0.00 C +ATOM 539 NZ LYS A 36 -16.154 8.925 19.971 1.00 0.00 N +ATOM 540 H LYS A 36 -16.702 9.888 21.378 1.00 0.00 H +ATOM 541 HA LYS A 36 -15.469 9.112 18.913 1.00 0.00 H +ATOM 542 1HB LYS A 36 -14.247 7.725 21.102 1.00 0.00 H +ATOM 543 2HB LYS A 36 -13.655 9.132 20.230 1.00 0.00 H +ATOM 544 1HG LYS A 36 -14.520 8.963 22.926 1.00 0.00 H +ATOM 545 2HG LYS A 36 -13.924 10.379 22.048 1.00 0.00 H +ATOM 546 1HD LYS A 36 -16.563 9.879 23.016 1.00 0.00 H +ATOM 547 2HD LYS A 36 -15.966 11.294 22.137 1.00 0.00 H +ATOM 548 1HE LYS A 36 -17.796 9.300 21.238 1.00 0.00 H +ATOM 549 2HE LYS A 36 -17.201 10.712 20.362 1.00 0.00 H +ATOM 550 1HZ LYS A 36 -16.745 8.688 19.186 1.00 0.00 H +ATOM 551 2HZ LYS A 36 -15.327 9.401 19.637 1.00 0.00 H +ATOM 552 3HZ LYS A 36 -15.884 8.081 20.455 1.00 0.00 H +ATOM 553 N VAL A 37 -16.996 6.757 20.646 1.00 0.00 N +ATOM 554 CA VAL A 37 -17.518 5.400 20.539 1.00 0.00 C +ATOM 555 C VAL A 37 -18.473 5.269 19.359 1.00 0.00 C +ATOM 556 O VAL A 37 -18.455 4.269 18.642 1.00 0.00 O +ATOM 557 CB VAL A 37 -18.251 5.006 21.835 1.00 0.00 C +ATOM 558 CG1 VAL A 37 -18.211 6.149 22.839 1.00 0.00 C +ATOM 559 CG2 VAL A 37 -19.686 4.614 21.520 1.00 0.00 C +ATOM 560 H VAL A 37 -17.246 7.319 21.447 1.00 0.00 H +ATOM 561 HA VAL A 37 -16.680 4.718 20.389 1.00 0.00 H +ATOM 562 HB VAL A 37 -17.734 4.160 22.290 1.00 0.00 H +ATOM 563 1HG1 VAL A 37 -18.733 5.852 23.749 1.00 0.00 H +ATOM 564 2HG1 VAL A 37 -17.174 6.387 23.077 1.00 0.00 H +ATOM 565 3HG1 VAL A 37 -18.697 7.025 22.411 1.00 0.00 H +ATOM 566 1HG2 VAL A 37 -20.198 4.336 22.441 1.00 0.00 H +ATOM 567 2HG2 VAL A 37 -20.201 5.458 21.059 1.00 0.00 H +ATOM 568 3HG2 VAL A 37 -19.690 3.768 20.833 1.00 0.00 H +ATOM 569 N LYS A 38 -19.356 6.266 19.186 1.00 0.00 N +ATOM 570 CA LYS A 38 -20.275 6.281 18.054 1.00 0.00 C +ATOM 571 C LYS A 38 -19.520 6.321 16.732 1.00 0.00 C +ATOM 572 O LYS A 38 -19.898 5.653 15.769 1.00 0.00 O +ATOM 573 CB LYS A 38 -21.227 7.474 18.152 1.00 0.00 C +ATOM 574 CG LYS A 38 -21.008 8.355 19.376 1.00 0.00 C +ATOM 575 CD LYS A 38 -19.867 7.831 20.236 1.00 0.00 C +ATOM 576 CE LYS A 38 -19.256 6.571 19.640 1.00 0.00 C +ATOM 577 NZ LYS A 38 -19.927 6.173 18.373 1.00 0.00 N +ATOM 578 H LYS A 38 -19.386 7.023 19.854 1.00 0.00 H +ATOM 579 HA LYS A 38 -20.864 5.363 18.074 1.00 0.00 H +ATOM 580 1HB LYS A 38 -21.118 8.100 17.266 1.00 0.00 H +ATOM 581 2HB LYS A 38 -22.257 7.118 18.177 1.00 0.00 H +ATOM 582 1HG LYS A 38 -20.774 9.371 19.056 1.00 0.00 H +ATOM 583 2HG LYS A 38 -21.919 8.381 19.972 1.00 0.00 H +ATOM 584 1HD LYS A 38 -19.094 8.596 20.320 1.00 0.00 H +ATOM 585 2HD LYS A 38 -20.240 7.605 21.235 1.00 0.00 H +ATOM 586 1HE LYS A 38 -18.199 6.740 19.440 1.00 0.00 H +ATOM 587 2HE LYS A 38 -19.343 5.752 20.354 1.00 0.00 H +ATOM 588 1HZ LYS A 38 -19.494 5.335 18.011 1.00 0.00 H +ATOM 589 2HZ LYS A 38 -20.906 5.996 18.550 1.00 0.00 H +ATOM 590 3HZ LYS A 38 -19.837 6.917 17.696 1.00 0.00 H +ATOM 591 N LYS A 39 -18.428 7.102 16.695 1.00 0.00 N +ATOM 592 CA LYS A 39 -17.591 7.192 15.505 1.00 0.00 C +ATOM 593 C LYS A 39 -16.979 5.841 15.158 1.00 0.00 C +ATOM 594 O LYS A 39 -16.913 5.461 13.989 1.00 0.00 O +ATOM 595 CB LYS A 39 -16.489 8.233 15.703 1.00 0.00 C +ATOM 596 CG LYS A 39 -16.511 8.923 17.061 1.00 0.00 C +ATOM 597 CD LYS A 39 -17.651 8.405 17.925 1.00 0.00 C +ATOM 598 CE LYS A 39 -18.458 7.339 17.198 1.00 0.00 C +ATOM 599 NZ LYS A 39 -17.929 7.076 15.832 1.00 0.00 N +ATOM 600 H LYS A 39 -18.180 7.641 17.513 1.00 0.00 H +ATOM 601 HA LYS A 39 -18.215 7.501 14.666 1.00 0.00 H +ATOM 602 1HB LYS A 39 -15.514 7.759 15.586 1.00 0.00 H +ATOM 603 2HB LYS A 39 -16.573 9.003 14.936 1.00 0.00 H +ATOM 604 1HG LYS A 39 -15.567 8.745 17.576 1.00 0.00 H +ATOM 605 2HG LYS A 39 -16.632 9.997 16.922 1.00 0.00 H +ATOM 606 1HD LYS A 39 -17.247 7.978 18.844 1.00 0.00 H +ATOM 607 2HD LYS A 39 -18.313 9.230 18.188 1.00 0.00 H +ATOM 608 1HE LYS A 39 -18.433 6.412 17.768 1.00 0.00 H +ATOM 609 2HE LYS A 39 -19.496 7.661 17.115 1.00 0.00 H +ATOM 610 1HZ LYS A 39 -18.490 6.365 15.384 1.00 0.00 H +ATOM 611 2HZ LYS A 39 -17.964 7.926 15.287 1.00 0.00 H +ATOM 612 3HZ LYS A 39 -16.972 6.758 15.897 1.00 0.00 H +ATOM 613 N ILE A 40 -16.484 5.149 16.210 1.00 0.00 N +ATOM 614 CA ILE A 40 -15.907 3.822 16.035 1.00 0.00 C +ATOM 615 C ILE A 40 -16.946 2.832 15.525 1.00 0.00 C +ATOM 616 O ILE A 40 -16.660 2.010 14.654 1.00 0.00 O +ATOM 617 CB ILE A 40 -15.309 3.305 17.356 1.00 0.00 C +ATOM 618 CG1 ILE A 40 -15.498 4.339 18.469 1.00 0.00 C +ATOM 619 CG2 ILE A 40 -13.836 2.971 17.179 1.00 0.00 C +ATOM 620 CD1 ILE A 40 -16.209 5.596 18.020 1.00 0.00 C +ATOM 621 H ILE A 40 -16.513 5.555 17.134 1.00 0.00 H +ATOM 622 HA ILE A 40 -15.108 3.887 15.297 1.00 0.00 H +ATOM 623 HB ILE A 40 -15.840 2.406 17.668 1.00 0.00 H +ATOM 624 1HG1 ILE A 40 -16.068 3.897 19.284 1.00 0.00 H +ATOM 625 2HG1 ILE A 40 -14.524 4.624 18.869 1.00 0.00 H +ATOM 626 1HG2 ILE A 40 -13.429 2.608 18.122 1.00 0.00 H +ATOM 627 2HG2 ILE A 40 -13.727 2.201 16.416 1.00 0.00 H +ATOM 628 3HG2 ILE A 40 -13.295 3.866 16.871 1.00 0.00 H +ATOM 629 1HD1 ILE A 40 -16.304 6.280 18.863 1.00 0.00 H +ATOM 630 2HD1 ILE A 40 -15.635 6.075 17.226 1.00 0.00 H +ATOM 631 3HD1 ILE A 40 -17.200 5.339 17.648 1.00 0.00 H +ATOM 632 N ALA A 41 -18.165 2.939 16.086 1.00 0.00 N +ATOM 633 CA ALA A 41 -19.261 2.074 15.668 1.00 0.00 C +ATOM 634 C ALA A 41 -19.655 2.343 14.221 1.00 0.00 C +ATOM 635 O ALA A 41 -19.911 1.415 13.454 1.00 0.00 O +ATOM 636 CB ALA A 41 -20.461 2.259 16.586 1.00 0.00 C +ATOM 637 H ALA A 41 -18.329 3.627 16.807 1.00 0.00 H +ATOM 638 HA ALA A 41 -18.921 1.040 15.735 1.00 0.00 H +ATOM 639 1HB ALA A 41 -21.271 1.606 16.262 1.00 0.00 H +ATOM 640 2HB ALA A 41 -20.179 2.006 17.608 1.00 0.00 H +ATOM 641 3HB ALA A 41 -20.792 3.295 16.547 1.00 0.00 H +ATOM 642 N ASP A 42 -19.702 3.616 13.837 1.00 0.00 N +ATOM 643 CA ASP A 42 -20.015 4.010 12.469 1.00 0.00 C +ATOM 644 C ASP A 42 -18.981 3.469 11.490 1.00 0.00 C +ATOM 645 O ASP A 42 -19.325 3.000 10.405 1.00 0.00 O +ATOM 646 CB ASP A 42 -20.088 5.535 12.353 1.00 0.00 C +ATOM 647 CG ASP A 42 -19.819 6.243 13.674 1.00 0.00 C +ATOM 648 OD1 ASP A 42 -19.584 5.569 14.650 1.00 0.00 O +ATOM 649 OD2 ASP A 42 -19.852 7.450 13.695 1.00 0.00 O +ATOM 650 H ASP A 42 -19.513 4.332 14.524 1.00 0.00 H +ATOM 651 HA ASP A 42 -20.987 3.594 12.203 1.00 0.00 H +ATOM 652 1HB ASP A 42 -19.360 5.879 11.618 1.00 0.00 H +ATOM 653 2HB ASP A 42 -21.076 5.826 11.996 1.00 0.00 H +ATOM 654 N SER A 43 -17.695 3.552 11.905 1.00 0.00 N +ATOM 655 CA SER A 43 -16.596 3.048 11.090 1.00 0.00 C +ATOM 656 C SER A 43 -16.725 1.547 10.860 1.00 0.00 C +ATOM 657 O SER A 43 -16.499 1.058 9.754 1.00 0.00 O +ATOM 658 CB SER A 43 -15.269 3.355 11.756 1.00 0.00 C +ATOM 659 OG SER A 43 -15.460 4.035 12.966 1.00 0.00 O +ATOM 660 H SER A 43 -17.491 3.973 12.800 1.00 0.00 H +ATOM 661 HA SER A 43 -16.627 3.547 10.121 1.00 0.00 H +ATOM 662 1HB SER A 43 -14.730 2.425 11.939 1.00 0.00 H +ATOM 663 2HB SER A 43 -14.658 3.960 11.088 1.00 0.00 H +ATOM 664 HG SER A 43 -16.409 4.136 13.066 1.00 0.00 H +ATOM 665 N LEU A 44 -17.074 0.838 11.960 1.00 0.00 N +ATOM 666 CA LEU A 44 -17.254 -0.607 11.887 1.00 0.00 C +ATOM 667 C LEU A 44 -18.437 -0.971 10.999 1.00 0.00 C +ATOM 668 O LEU A 44 -18.367 -1.916 10.212 1.00 0.00 O +ATOM 669 CB LEU A 44 -17.464 -1.186 13.292 1.00 0.00 C +ATOM 670 CG LEU A 44 -17.443 -0.170 14.440 1.00 0.00 C +ATOM 671 CD1 LEU A 44 -17.208 1.226 13.880 1.00 0.00 C +ATOM 672 CD2 LEU A 44 -18.757 -0.239 15.204 1.00 0.00 C +ATOM 673 H LEU A 44 -17.213 1.307 12.844 1.00 0.00 H +ATOM 674 HA LEU A 44 -16.354 -1.046 11.457 1.00 0.00 H +ATOM 675 1HB LEU A 44 -18.426 -1.695 13.317 1.00 0.00 H +ATOM 676 2HB LEU A 44 -16.682 -1.921 13.485 1.00 0.00 H +ATOM 677 HG LEU A 44 -16.618 -0.401 15.116 1.00 0.00 H +ATOM 678 1HD1 LEU A 44 -17.193 1.948 14.696 1.00 0.00 H +ATOM 679 2HD1 LEU A 44 -16.253 1.252 13.356 1.00 0.00 H +ATOM 680 3HD1 LEU A 44 -18.010 1.479 13.187 1.00 0.00 H +ATOM 681 1HD2 LEU A 44 -18.742 0.483 16.021 1.00 0.00 H +ATOM 682 2HD2 LEU A 44 -19.582 -0.007 14.530 1.00 0.00 H +ATOM 683 3HD2 LEU A 44 -18.890 -1.243 15.609 1.00 0.00 H +ATOM 684 N GLU A 45 -19.510 -0.156 11.089 1.00 0.00 N +ATOM 685 CA GLU A 45 -20.697 -0.390 10.275 1.00 0.00 C +ATOM 686 C GLU A 45 -20.395 -0.202 8.794 1.00 0.00 C +ATOM 687 O GLU A 45 -20.843 -0.983 7.955 1.00 0.00 O +ATOM 688 CB GLU A 45 -21.828 0.550 10.698 1.00 0.00 C +ATOM 689 CG GLU A 45 -21.470 1.490 11.840 1.00 0.00 C +ATOM 690 CD GLU A 45 -20.061 1.305 12.330 1.00 0.00 C +ATOM 691 OE1 GLU A 45 -19.372 0.468 11.799 1.00 0.00 O +ATOM 692 OE2 GLU A 45 -19.672 2.003 13.237 1.00 0.00 O +ATOM 693 H GLU A 45 -19.497 0.628 11.726 1.00 0.00 H +ATOM 694 HA GLU A 45 -21.023 -1.419 10.427 1.00 0.00 H +ATOM 695 1HB GLU A 45 -22.133 1.159 9.847 1.00 0.00 H +ATOM 696 2HB GLU A 45 -22.693 -0.037 11.007 1.00 0.00 H +ATOM 697 1HG GLU A 45 -21.593 2.519 11.502 1.00 0.00 H +ATOM 698 2HG GLU A 45 -22.161 1.323 12.665 1.00 0.00 H +ATOM 699 N THR A 46 -19.621 0.858 8.467 1.00 0.00 N +ATOM 700 CA THR A 46 -19.230 1.148 7.093 1.00 0.00 C +ATOM 701 C THR A 46 -18.365 0.032 6.520 1.00 0.00 C +ATOM 702 O THR A 46 -18.539 -0.372 5.370 1.00 0.00 O +ATOM 703 CB THR A 46 -18.475 2.487 7.002 1.00 0.00 C +ATOM 704 OG1 THR A 46 -18.372 3.070 8.308 1.00 0.00 O +ATOM 705 CG2 THR A 46 -19.204 3.449 6.078 1.00 0.00 C +ATOM 706 H THR A 46 -19.305 1.468 9.208 1.00 0.00 H +ATOM 707 HA THR A 46 -20.132 1.221 6.485 1.00 0.00 H +ATOM 708 HB THR A 46 -17.470 2.313 6.617 1.00 0.00 H +ATOM 709 HG1 THR A 46 -18.797 2.495 8.949 1.00 0.00 H +ATOM 710 1HG2 THR A 46 -18.656 4.390 6.026 1.00 0.00 H +ATOM 711 2HG2 THR A 46 -19.274 3.014 5.081 1.00 0.00 H +ATOM 712 3HG2 THR A 46 -20.206 3.635 6.463 1.00 0.00 H +ATOM 713 N ALA A 47 -17.377 -0.402 7.323 1.00 0.00 N +ATOM 714 CA ALA A 47 -16.483 -1.482 6.920 1.00 0.00 C +ATOM 715 C ALA A 47 -17.252 -2.775 6.686 1.00 0.00 C +ATOM 716 O ALA A 47 -16.984 -3.504 5.731 1.00 0.00 O +ATOM 717 CB ALA A 47 -15.400 -1.694 7.968 1.00 0.00 C +ATOM 718 H ALA A 47 -17.250 0.030 8.227 1.00 0.00 H +ATOM 719 HA ALA A 47 -16.012 -1.198 5.979 1.00 0.00 H +ATOM 720 1HB ALA A 47 -14.742 -2.503 7.653 1.00 0.00 H +ATOM 721 2HB ALA A 47 -14.821 -0.778 8.083 1.00 0.00 H +ATOM 722 3HB ALA A 47 -15.862 -1.951 8.920 1.00 0.00 H +ATOM 723 N ALA A 48 -18.236 -3.015 7.592 1.00 0.00 N +ATOM 724 CA ALA A 48 -19.054 -4.219 7.508 1.00 0.00 C +ATOM 725 C ALA A 48 -19.884 -4.232 6.230 1.00 0.00 C +ATOM 726 O ALA A 48 -20.008 -5.263 5.569 1.00 0.00 O +ATOM 727 CB ALA A 48 -19.958 -4.332 8.727 1.00 0.00 C +ATOM 728 H ALA A 48 -18.408 -2.354 8.336 1.00 0.00 H +ATOM 729 HA ALA A 48 -18.387 -5.081 7.482 1.00 0.00 H +ATOM 730 1HB ALA A 48 -20.562 -5.236 8.650 1.00 0.00 H +ATOM 731 2HB ALA A 48 -19.347 -4.380 9.629 1.00 0.00 H +ATOM 732 3HB ALA A 48 -20.611 -3.462 8.777 1.00 0.00 H +ATOM 733 N LYS A 49 -20.459 -3.084 5.886 1.00 0.00 N +ATOM 734 CA LYS A 49 -21.261 -2.953 4.676 1.00 0.00 C +ATOM 735 C LYS A 49 -20.432 -3.241 3.431 1.00 0.00 C +ATOM 736 O LYS A 49 -20.891 -3.920 2.512 1.00 0.00 O +ATOM 737 CB LYS A 49 -21.873 -1.554 4.588 1.00 0.00 C +ATOM 738 CG LYS A 49 -21.517 -0.638 5.751 1.00 0.00 C +ATOM 739 CD LYS A 49 -20.615 -1.342 6.754 1.00 0.00 C +ATOM 740 CE LYS A 49 -20.314 -2.769 6.321 1.00 0.00 C +ATOM 741 NZ LYS A 49 -20.976 -3.112 5.033 1.00 0.00 N +ATOM 742 H LYS A 49 -20.335 -2.279 6.483 1.00 0.00 H +ATOM 743 HA LYS A 49 -22.068 -3.685 4.715 1.00 0.00 H +ATOM 744 1HB LYS A 49 -21.544 -1.070 3.668 1.00 0.00 H +ATOM 745 2HB LYS A 49 -22.959 -1.634 4.546 1.00 0.00 H +ATOM 746 1HG LYS A 49 -21.005 0.248 5.373 1.00 0.00 H +ATOM 747 2HG LYS A 49 -22.429 -0.320 6.256 1.00 0.00 H +ATOM 748 1HD LYS A 49 -19.676 -0.793 6.847 1.00 0.00 H +ATOM 749 2HD LYS A 49 -21.101 -1.363 7.729 1.00 0.00 H +ATOM 750 1HE LYS A 49 -19.238 -2.896 6.208 1.00 0.00 H +ATOM 751 2HE LYS A 49 -20.659 -3.462 7.088 1.00 0.00 H +ATOM 752 1HZ LYS A 49 -20.752 -4.065 4.783 1.00 0.00 H +ATOM 753 2HZ LYS A 49 -21.977 -3.016 5.133 1.00 0.00 H +ATOM 754 3HZ LYS A 49 -20.649 -2.488 4.310 1.00 0.00 H +ATOM 755 N ASP A 50 -19.211 -2.696 3.410 1.00 0.00 N +ATOM 756 CA ASP A 50 -18.306 -2.906 2.286 1.00 0.00 C +ATOM 757 C ASP A 50 -17.888 -4.367 2.181 1.00 0.00 C +ATOM 758 O ASP A 50 -17.828 -4.929 1.087 1.00 0.00 O +ATOM 759 CB ASP A 50 -17.064 -2.022 2.425 1.00 0.00 C +ATOM 760 CG ASP A 50 -17.086 -1.161 3.681 1.00 0.00 C +ATOM 761 OD1 ASP A 50 -18.038 -1.249 4.420 1.00 0.00 O +ATOM 762 OD2 ASP A 50 -16.152 -0.425 3.888 1.00 0.00 O +ATOM 763 H ASP A 50 -18.907 -2.127 4.187 1.00 0.00 H +ATOM 764 HA ASP A 50 -18.826 -2.633 1.367 1.00 0.00 H +ATOM 765 1HB ASP A 50 -16.172 -2.649 2.448 1.00 0.00 H +ATOM 766 2HB ASP A 50 -16.983 -1.369 1.555 1.00 0.00 H +ATOM 767 N ALA A 51 -17.564 -4.935 3.382 1.00 0.00 N +ATOM 768 CA ALA A 51 -17.137 -6.328 3.447 1.00 0.00 C +ATOM 769 C ALA A 51 -18.246 -7.266 2.989 1.00 0.00 C +ATOM 770 O ALA A 51 -17.997 -8.228 2.262 1.00 0.00 O +ATOM 771 CB ALA A 51 -16.695 -6.682 4.860 1.00 0.00 C +ATOM 772 H ALA A 51 -17.617 -4.396 4.235 1.00 0.00 H +ATOM 773 HA ALA A 51 -16.292 -6.455 2.771 1.00 0.00 H +ATOM 774 1HB ALA A 51 -16.380 -7.725 4.892 1.00 0.00 H +ATOM 775 2HB ALA A 51 -15.863 -6.042 5.152 1.00 0.00 H +ATOM 776 3HB ALA A 51 -17.526 -6.533 5.548 1.00 0.00 H +ATOM 777 N LYS A 52 -19.462 -6.954 3.404 1.00 0.00 N +ATOM 778 CA LYS A 52 -20.619 -7.763 3.041 1.00 0.00 C +ATOM 779 C LYS A 52 -20.858 -7.739 1.537 1.00 0.00 C +ATOM 780 O LYS A 52 -21.156 -8.768 0.930 1.00 0.00 O +ATOM 781 CB LYS A 52 -21.866 -7.275 3.780 1.00 0.00 C +ATOM 782 CG LYS A 52 -21.627 -6.088 4.702 1.00 0.00 C +ATOM 783 CD LYS A 52 -20.170 -5.652 4.675 1.00 0.00 C +ATOM 784 CE LYS A 52 -19.349 -6.520 3.734 1.00 0.00 C +ATOM 785 NZ LYS A 52 -20.176 -7.571 3.082 1.00 0.00 N +ATOM 786 H LYS A 52 -19.595 -6.138 3.985 1.00 0.00 H +ATOM 787 HA LYS A 52 -20.424 -8.796 3.331 1.00 0.00 H +ATOM 788 1HB LYS A 52 -22.629 -6.988 3.055 1.00 0.00 H +ATOM 789 2HB LYS A 52 -22.275 -8.089 4.380 1.00 0.00 H +ATOM 790 1HG LYS A 52 -22.254 -5.252 4.390 1.00 0.00 H +ATOM 791 2HG LYS A 52 -21.897 -6.359 5.722 1.00 0.00 H +ATOM 792 1HD LYS A 52 -20.107 -4.613 4.346 1.00 0.00 H +ATOM 793 2HD LYS A 52 -19.750 -5.723 5.679 1.00 0.00 H +ATOM 794 1HE LYS A 52 -18.901 -5.897 2.962 1.00 0.00 H +ATOM 795 2HE LYS A 52 -18.546 -7.002 4.291 1.00 0.00 H +ATOM 796 1HZ LYS A 52 -19.596 -8.125 2.468 1.00 0.00 H +ATOM 797 2HZ LYS A 52 -20.582 -8.168 3.789 1.00 0.00 H +ATOM 798 3HZ LYS A 52 -20.913 -7.136 2.546 1.00 0.00 H +ATOM 799 N ALA A 53 -20.700 -6.574 0.931 1.00 0.00 N +ATOM 800 CA ALA A 53 -20.899 -6.418 -0.505 1.00 0.00 C +ATOM 801 C ALA A 53 -19.849 -7.190 -1.294 1.00 0.00 C +ATOM 802 O ALA A 53 -20.162 -7.845 -2.287 1.00 0.00 O +ATOM 803 CB ALA A 53 -20.870 -4.945 -0.887 1.00 0.00 C +ATOM 804 H ALA A 53 -20.434 -5.770 1.481 1.00 0.00 H +ATOM 805 HA ALA A 53 -21.876 -6.829 -0.758 1.00 0.00 H +ATOM 806 1HB ALA A 53 -21.020 -4.845 -1.962 1.00 0.00 H +ATOM 807 2HB ALA A 53 -21.664 -4.417 -0.359 1.00 0.00 H +ATOM 808 3HB ALA A 53 -19.907 -4.518 -0.614 1.00 0.00 H +ATOM 809 N GLY A 54 -18.598 -7.107 -0.835 1.00 0.00 N +ATOM 810 CA GLY A 54 -17.495 -7.799 -1.492 1.00 0.00 C +ATOM 811 C GLY A 54 -17.612 -9.308 -1.319 1.00 0.00 C +ATOM 812 O GLY A 54 -17.361 -10.071 -2.253 1.00 0.00 O +ATOM 813 H GLY A 54 -18.410 -6.552 -0.013 1.00 0.00 H +ATOM 814 1HA GLY A 54 -17.489 -7.550 -2.553 1.00 0.00 H +ATOM 815 2HA GLY A 54 -16.549 -7.453 -1.076 1.00 0.00 H +ATOM 816 N PHE A 55 -17.870 -9.701 -0.044 1.00 0.00 N +ATOM 817 CA PHE A 55 -17.979 -11.122 0.264 1.00 0.00 C +ATOM 818 C PHE A 55 -19.079 -11.781 -0.559 1.00 0.00 C +ATOM 819 O PHE A 55 -18.917 -12.900 -1.046 1.00 0.00 O +ATOM 820 CB PHE A 55 -18.258 -11.326 1.754 1.00 0.00 C +ATOM 821 CG PHE A 55 -18.353 -10.045 2.534 1.00 0.00 C +ATOM 822 CD1 PHE A 55 -18.192 -8.820 1.904 1.00 0.00 C +ATOM 823 CD2 PHE A 55 -18.601 -10.063 3.898 1.00 0.00 C +ATOM 824 CE1 PHE A 55 -18.279 -7.641 2.621 1.00 0.00 C +ATOM 825 CE2 PHE A 55 -18.689 -8.886 4.616 1.00 0.00 C +ATOM 826 CZ PHE A 55 -18.528 -7.674 3.976 1.00 0.00 C +ATOM 827 H PHE A 55 -17.988 -9.026 0.698 1.00 0.00 H +ATOM 828 HA PHE A 55 -17.032 -11.603 0.017 1.00 0.00 H +ATOM 829 1HB PHE A 55 -19.194 -11.869 1.878 1.00 0.00 H +ATOM 830 2HB PHE A 55 -17.467 -11.933 2.193 1.00 0.00 H +ATOM 831 HD1 PHE A 55 -17.997 -8.794 0.832 1.00 0.00 H +ATOM 832 HD2 PHE A 55 -18.729 -11.021 4.403 1.00 0.00 H +ATOM 833 HE1 PHE A 55 -18.151 -6.685 2.113 1.00 0.00 H +ATOM 834 HE2 PHE A 55 -18.886 -8.914 5.688 1.00 0.00 H +ATOM 835 HZ PHE A 55 -18.595 -6.746 4.542 1.00 0.00 H +ATOM 836 N ASP A 56 -20.160 -11.024 -0.757 1.00 0.00 N +ATOM 837 CA ASP A 56 -21.271 -11.516 -1.563 1.00 0.00 C +ATOM 838 C ASP A 56 -20.870 -11.653 -3.027 1.00 0.00 C +ATOM 839 O ASP A 56 -21.224 -12.629 -3.689 1.00 0.00 O +ATOM 840 CB ASP A 56 -22.477 -10.581 -1.443 1.00 0.00 C +ATOM 841 CG ASP A 56 -22.216 -9.392 -0.527 1.00 0.00 C +ATOM 842 OD1 ASP A 56 -21.132 -9.299 -0.002 1.00 0.00 O +ATOM 843 OD2 ASP A 56 -23.103 -8.590 -0.361 1.00 0.00 O +ATOM 844 H ASP A 56 -20.218 -10.102 -0.350 1.00 0.00 H +ATOM 845 HA ASP A 56 -21.557 -12.501 -1.194 1.00 0.00 H +ATOM 846 1HB ASP A 56 -22.747 -10.207 -2.431 1.00 0.00 H +ATOM 847 2HB ASP A 56 -23.332 -11.137 -1.058 1.00 0.00 H +ATOM 848 N GLU A 57 -20.099 -10.644 -3.527 1.00 0.00 N +ATOM 849 CA GLU A 57 -19.635 -10.650 -4.909 1.00 0.00 C +ATOM 850 C GLU A 57 -18.698 -11.822 -5.171 1.00 0.00 C +ATOM 851 O GLU A 57 -18.778 -12.473 -6.213 1.00 0.00 O +ATOM 852 CB GLU A 57 -18.926 -9.334 -5.239 1.00 0.00 C +ATOM 853 CG GLU A 57 -18.867 -8.345 -4.084 1.00 0.00 C +ATOM 854 CD GLU A 57 -19.524 -8.864 -2.835 1.00 0.00 C +ATOM 855 OE1 GLU A 57 -20.016 -9.966 -2.860 1.00 0.00 O +ATOM 856 OE2 GLU A 57 -19.534 -8.156 -1.855 1.00 0.00 O +ATOM 857 H GLU A 57 -19.843 -9.874 -2.926 1.00 0.00 H +ATOM 858 HA GLU A 57 -20.500 -10.755 -5.564 1.00 0.00 H +ATOM 859 1HB GLU A 57 -17.904 -9.541 -5.555 1.00 0.00 H +ATOM 860 2HB GLU A 57 -19.434 -8.847 -6.072 1.00 0.00 H +ATOM 861 1HG GLU A 57 -17.824 -8.120 -3.865 1.00 0.00 H +ATOM 862 2HG GLU A 57 -19.354 -7.419 -4.387 1.00 0.00 H +ATOM 863 N TYR A 58 -17.753 -12.012 -4.218 1.00 0.00 N +ATOM 864 CA TYR A 58 -16.772 -13.086 -4.321 1.00 0.00 C +ATOM 865 C TYR A 58 -17.442 -14.452 -4.248 1.00 0.00 C +ATOM 866 O TYR A 58 -17.065 -15.378 -4.967 1.00 0.00 O +ATOM 867 CB TYR A 58 -15.716 -12.954 -3.222 1.00 0.00 C +ATOM 868 CG TYR A 58 -15.931 -11.768 -2.308 1.00 0.00 C +ATOM 869 CD1 TYR A 58 -17.012 -10.922 -2.512 1.00 0.00 C +ATOM 870 CD2 TYR A 58 -15.048 -11.526 -1.266 1.00 0.00 C +ATOM 871 CE1 TYR A 58 -17.208 -9.839 -1.677 1.00 0.00 C +ATOM 872 CE2 TYR A 58 -15.245 -10.443 -0.431 1.00 0.00 C +ATOM 873 CZ TYR A 58 -16.320 -9.602 -0.634 1.00 0.00 C +ATOM 874 OH TYR A 58 -16.516 -8.523 0.198 1.00 0.00 O +ATOM 875 H TYR A 58 -17.726 -11.396 -3.418 1.00 0.00 H +ATOM 876 HA TYR A 58 -16.278 -13.011 -5.290 1.00 0.00 H +ATOM 877 1HB TYR A 58 -15.710 -13.858 -2.611 1.00 0.00 H +ATOM 878 2HB TYR A 58 -14.729 -12.859 -3.675 1.00 0.00 H +ATOM 879 HD1 TYR A 58 -17.706 -11.112 -3.331 1.00 0.00 H +ATOM 880 HD2 TYR A 58 -14.199 -12.190 -1.106 1.00 0.00 H +ATOM 881 HE1 TYR A 58 -18.057 -9.175 -1.837 1.00 0.00 H +ATOM 882 HE2 TYR A 58 -14.550 -10.253 0.388 1.00 0.00 H +ATOM 883 HH TYR A 58 -15.821 -8.501 0.860 1.00 0.00 H +ATOM 884 N ALA A 59 -18.428 -14.548 -3.275 1.00 0.00 N +ATOM 885 CA ALA A 59 -19.160 -15.801 -3.134 1.00 0.00 C +ATOM 886 C ALA A 59 -19.929 -16.136 -4.405 1.00 0.00 C +ATOM 887 O ALA A 59 -19.971 -17.290 -4.830 1.00 0.00 O +ATOM 888 CB ALA A 59 -20.108 -15.730 -1.946 1.00 0.00 C +ATOM 889 H ALA A 59 -18.652 -13.776 -2.664 1.00 0.00 H +ATOM 890 HA ALA A 59 -18.437 -16.598 -2.961 1.00 0.00 H +ATOM 891 1HB ALA A 59 -20.647 -16.673 -1.854 1.00 0.00 H +ATOM 892 2HB ALA A 59 -19.537 -15.548 -1.035 1.00 0.00 H +ATOM 893 3HB ALA A 59 -20.819 -14.919 -2.096 1.00 0.00 H +ATOM 894 N LYS A 60 -20.437 -15.087 -5.068 1.00 0.00 N +ATOM 895 CA LYS A 60 -21.141 -15.257 -6.334 1.00 0.00 C +ATOM 896 C LYS A 60 -20.202 -15.757 -7.424 1.00 0.00 C +ATOM 897 O LYS A 60 -20.572 -16.608 -8.232 1.00 0.00 O +ATOM 898 CB LYS A 60 -21.794 -13.943 -6.765 1.00 0.00 C +ATOM 899 CG LYS A 60 -21.569 -12.784 -5.803 1.00 0.00 C +ATOM 900 CD LYS A 60 -20.728 -13.211 -4.609 1.00 0.00 C +ATOM 901 CE LYS A 60 -20.341 -14.680 -4.701 1.00 0.00 C +ATOM 902 NZ LYS A 60 -20.881 -15.322 -5.931 1.00 0.00 N +ATOM 903 H LYS A 60 -20.331 -14.159 -4.685 1.00 0.00 H +ATOM 904 HA LYS A 60 -21.922 -16.006 -6.198 1.00 0.00 H +ATOM 905 1HB LYS A 60 -21.407 -13.647 -7.741 1.00 0.00 H +ATOM 906 2HB LYS A 60 -22.869 -14.087 -6.869 1.00 0.00 H +ATOM 907 1HG LYS A 60 -21.059 -11.972 -6.323 1.00 0.00 H +ATOM 908 2HG LYS A 60 -22.530 -12.415 -5.446 1.00 0.00 H +ATOM 909 1HD LYS A 60 -19.821 -12.607 -4.567 1.00 0.00 H +ATOM 910 2HD LYS A 60 -21.293 -13.052 -3.691 1.00 0.00 H +ATOM 911 1HE LYS A 60 -19.256 -14.770 -4.706 1.00 0.00 H +ATOM 912 2HE LYS A 60 -20.724 -15.213 -3.831 1.00 0.00 H +ATOM 913 1HZ LYS A 60 -20.603 -16.293 -5.954 1.00 0.00 H +ATOM 914 2HZ LYS A 60 -21.890 -15.260 -5.928 1.00 0.00 H +ATOM 915 3HZ LYS A 60 -20.518 -14.848 -6.745 1.00 0.00 H +ATOM 916 N LEU A 61 -18.907 -15.265 -7.346 1.00 0.00 N +ATOM 917 CA LEU A 61 -17.885 -15.691 -8.295 1.00 0.00 C +ATOM 918 C LEU A 61 -17.403 -17.103 -7.987 1.00 0.00 C +ATOM 919 O LEU A 61 -17.183 -17.906 -8.895 1.00 0.00 O +ATOM 920 CB LEU A 61 -16.697 -14.721 -8.266 1.00 0.00 C +ATOM 921 CG LEU A 61 -16.821 -13.547 -7.286 1.00 0.00 C +ATOM 922 CD1 LEU A 61 -18.150 -13.637 -6.550 1.00 0.00 C +ATOM 923 CD2 LEU A 61 -15.653 -13.575 -6.312 1.00 0.00 C +ATOM 924 H LEU A 61 -18.662 -14.602 -6.624 1.00 0.00 H +ATOM 925 HA LEU A 61 -18.318 -15.686 -9.295 1.00 0.00 H +ATOM 926 1HB LEU A 61 -15.800 -15.278 -8.004 1.00 0.00 H +ATOM 927 2HB LEU A 61 -16.563 -14.306 -9.265 1.00 0.00 H +ATOM 928 HG LEU A 61 -16.809 -12.608 -7.840 1.00 0.00 H +ATOM 929 1HD1 LEU A 61 -18.238 -12.803 -5.853 1.00 0.00 H +ATOM 930 2HD1 LEU A 61 -18.968 -13.596 -7.269 1.00 0.00 H +ATOM 931 3HD1 LEU A 61 -18.198 -14.576 -5.999 1.00 0.00 H +ATOM 932 1HD2 LEU A 61 -15.740 -12.740 -5.615 1.00 0.00 H +ATOM 933 2HD2 LEU A 61 -15.664 -14.513 -5.757 1.00 0.00 H +ATOM 934 3HD2 LEU A 61 -14.716 -13.491 -6.863 1.00 0.00 H +ATOM 935 N VAL A 62 -17.150 -17.305 -6.695 1.00 0.00 N +ATOM 936 CA VAL A 62 -16.737 -18.611 -6.195 1.00 0.00 C +ATOM 937 C VAL A 62 -17.616 -19.059 -5.035 1.00 0.00 C +ATOM 938 O VAL A 62 -17.538 -18.511 -3.936 1.00 0.00 O +ATOM 939 CB VAL A 62 -15.268 -18.567 -5.735 1.00 0.00 C +ATOM 940 CG1 VAL A 62 -14.687 -17.176 -5.940 1.00 0.00 C +ATOM 941 CG2 VAL A 62 -15.170 -18.983 -4.275 1.00 0.00 C +ATOM 942 H VAL A 62 -17.246 -16.537 -6.046 1.00 0.00 H +ATOM 943 HA VAL A 62 -16.829 -19.336 -7.004 1.00 0.00 H +ATOM 944 HB VAL A 62 -14.684 -19.253 -6.349 1.00 0.00 H +ATOM 945 1HG1 VAL A 62 -13.648 -17.164 -5.610 1.00 0.00 H +ATOM 946 2HG1 VAL A 62 -14.734 -16.914 -6.997 1.00 0.00 H +ATOM 947 3HG1 VAL A 62 -15.260 -16.453 -5.359 1.00 0.00 H +ATOM 948 1HG2 VAL A 62 -14.128 -18.951 -3.957 1.00 0.00 H +ATOM 949 2HG2 VAL A 62 -15.759 -18.300 -3.662 1.00 0.00 H +ATOM 950 3HG2 VAL A 62 -15.553 -19.997 -4.159 1.00 0.00 H +ATOM 951 N PRO A 63 -18.475 -19.999 -5.233 1.00 0.00 N +ATOM 952 CA PRO A 63 -19.421 -20.417 -4.207 1.00 0.00 C +ATOM 953 C PRO A 63 -18.700 -20.977 -2.987 1.00 0.00 C +ATOM 954 O PRO A 63 -19.141 -20.789 -1.853 1.00 0.00 O +ATOM 955 CB PRO A 63 -20.247 -21.493 -4.919 1.00 0.00 C +ATOM 956 CG PRO A 63 -19.300 -22.090 -5.903 1.00 0.00 C +ATOM 957 CD PRO A 63 -18.427 -20.939 -6.327 1.00 0.00 C +ATOM 958 HA PRO A 63 -20.050 -19.560 -3.924 1.00 0.00 H +ATOM 959 1HB PRO A 63 -20.621 -22.225 -4.188 1.00 0.00 H +ATOM 960 2HB PRO A 63 -21.127 -21.037 -5.396 1.00 0.00 H +ATOM 961 1HG PRO A 63 -18.728 -22.905 -5.434 1.00 0.00 H +ATOM 962 2HG PRO A 63 -19.854 -22.534 -6.743 1.00 0.00 H +ATOM 963 1HD PRO A 63 -17.399 -21.298 -6.487 1.00 0.00 H +ATOM 964 2HD PRO A 63 -18.830 -20.493 -7.249 1.00 0.00 H +ATOM 965 N GLU A 64 -17.535 -21.495 -3.106 1.00 0.00 N +ATOM 966 CA GLU A 64 -16.754 -22.057 -2.011 1.00 0.00 C +ATOM 967 C GLU A 64 -16.473 -21.010 -0.941 1.00 0.00 C +ATOM 968 O GLU A 64 -16.484 -21.311 0.253 1.00 0.00 O +ATOM 969 CB GLU A 64 -15.436 -22.631 -2.536 1.00 0.00 C +ATOM 970 CG GLU A 64 -15.243 -22.490 -4.039 1.00 0.00 C +ATOM 971 CD GLU A 64 -16.399 -21.807 -4.716 1.00 0.00 C +ATOM 972 OE1 GLU A 64 -17.332 -21.449 -4.038 1.00 0.00 O +ATOM 973 OE2 GLU A 64 -16.348 -21.643 -5.912 1.00 0.00 O +ATOM 974 H GLU A 64 -17.150 -21.503 -4.040 1.00 0.00 H +ATOM 975 HA GLU A 64 -17.329 -22.863 -1.554 1.00 0.00 H +ATOM 976 1HB GLU A 64 -14.601 -22.133 -2.043 1.00 0.00 H +ATOM 977 2HB GLU A 64 -15.377 -23.691 -2.289 1.00 0.00 H +ATOM 978 1HG GLU A 64 -14.336 -21.915 -4.226 1.00 0.00 H +ATOM 979 2HG GLU A 64 -15.108 -23.480 -4.472 1.00 0.00 H +ATOM 980 N THR A 65 -16.428 -19.792 -1.219 1.00 0.00 N +ATOM 981 CA THR A 65 -16.128 -18.715 -0.284 1.00 0.00 C +ATOM 982 C THR A 65 -17.380 -18.267 0.459 1.00 0.00 C +ATOM 983 O THR A 65 -17.302 -17.769 1.582 1.00 0.00 O +ATOM 984 CB THR A 65 -15.497 -17.511 -1.009 1.00 0.00 C +ATOM 985 OG1 THR A 65 -15.385 -17.798 -2.409 1.00 0.00 O +ATOM 986 CG2 THR A 65 -14.117 -17.212 -0.444 1.00 0.00 C +ATOM 987 H THR A 65 -16.621 -19.566 -2.184 1.00 0.00 H +ATOM 988 HA THR A 65 -15.414 -19.085 0.452 1.00 0.00 H +ATOM 989 HB THR A 65 -16.134 -16.636 -0.881 1.00 0.00 H +ATOM 990 HG1 THR A 65 -15.729 -18.678 -2.583 1.00 0.00 H +ATOM 991 1HG2 THR A 65 -13.687 -16.359 -0.968 1.00 0.00 H +ATOM 992 2HG2 THR A 65 -14.201 -16.982 0.618 1.00 0.00 H +ATOM 993 3HG2 THR A 65 -13.474 -18.081 -0.577 1.00 0.00 H +ATOM 994 N ALA A 66 -18.483 -18.825 0.244 1.00 0.00 N +ATOM 995 CA ALA A 66 -19.764 -18.479 0.848 1.00 0.00 C +ATOM 996 C ALA A 66 -19.724 -18.654 2.361 1.00 0.00 C +ATOM 997 O ALA A 66 -20.252 -17.827 3.105 1.00 0.00 O +ATOM 998 CB ALA A 66 -20.878 -19.323 0.247 1.00 0.00 C +ATOM 999 H ALA A 66 -18.441 -19.586 -0.419 1.00 0.00 H +ATOM 1000 HA ALA A 66 -19.965 -17.428 0.638 1.00 0.00 H +ATOM 1001 1HB ALA A 66 -21.829 -19.053 0.708 1.00 0.00 H +ATOM 1002 2HB ALA A 66 -20.932 -19.143 -0.827 1.00 0.00 H +ATOM 1003 3HB ALA A 66 -20.674 -20.377 0.428 1.00 0.00 H +ATOM 1004 N PRO A 67 -19.211 -19.738 2.859 1.00 0.00 N +ATOM 1005 CA PRO A 67 -19.111 -20.011 4.287 1.00 0.00 C +ATOM 1006 C PRO A 67 -18.292 -18.940 4.997 1.00 0.00 C +ATOM 1007 O PRO A 67 -18.655 -18.485 6.081 1.00 0.00 O +ATOM 1008 CB PRO A 67 -18.415 -21.375 4.329 1.00 0.00 C +ATOM 1009 CG PRO A 67 -17.562 -21.388 3.106 1.00 0.00 C +ATOM 1010 CD PRO A 67 -18.353 -20.608 2.090 1.00 0.00 C +ATOM 1011 HA PRO A 67 -20.122 -20.072 4.715 1.00 0.00 H +ATOM 1012 1HB PRO A 67 -17.832 -21.472 5.257 1.00 0.00 H +ATOM 1013 2HB PRO A 67 -19.165 -22.180 4.334 1.00 0.00 H +ATOM 1014 1HG PRO A 67 -16.583 -20.934 3.321 1.00 0.00 H +ATOM 1015 2HG PRO A 67 -17.369 -22.423 2.789 1.00 0.00 H +ATOM 1016 1HD PRO A 67 -17.666 -20.020 1.463 1.00 0.00 H +ATOM 1017 2HD PRO A 67 -18.944 -21.301 1.474 1.00 0.00 H +ATOM 1018 N ILE A 68 -17.150 -18.585 4.404 1.00 0.00 N +ATOM 1019 CA ILE A 68 -16.277 -17.565 4.973 1.00 0.00 C +ATOM 1020 C ILE A 68 -16.976 -16.213 5.036 1.00 0.00 C +ATOM 1021 O ILE A 68 -16.851 -15.484 6.020 1.00 0.00 O +ATOM 1022 CB ILE A 68 -14.979 -17.435 4.155 1.00 0.00 C +ATOM 1023 CG1 ILE A 68 -14.987 -18.417 2.981 1.00 0.00 C +ATOM 1024 CG2 ILE A 68 -13.766 -17.669 5.042 1.00 0.00 C +ATOM 1025 CD1 ILE A 68 -16.237 -19.264 2.902 1.00 0.00 C +ATOM 1026 H ILE A 68 -16.884 -19.034 3.539 1.00 0.00 H +ATOM 1027 HA ILE A 68 -16.016 -17.861 5.988 1.00 0.00 H +ATOM 1028 HB ILE A 68 -14.917 -16.434 3.728 1.00 0.00 H +ATOM 1029 1HG1 ILE A 68 -14.888 -17.867 2.046 1.00 0.00 H +ATOM 1030 2HG1 ILE A 68 -14.128 -19.085 3.059 1.00 0.00 H +ATOM 1031 1HG2 ILE A 68 -12.857 -17.574 4.447 1.00 0.00 H +ATOM 1032 2HG2 ILE A 68 -13.754 -16.933 5.844 1.00 0.00 H +ATOM 1033 3HG2 ILE A 68 -13.816 -18.671 5.470 1.00 0.00 H +ATOM 1034 1HD1 ILE A 68 -16.168 -19.935 2.045 1.00 0.00 H +ATOM 1035 2HD1 ILE A 68 -16.337 -19.851 3.816 1.00 0.00 H +ATOM 1036 3HD1 ILE A 68 -17.107 -18.619 2.788 1.00 0.00 H +ATOM 1037 N ALA A 69 -17.704 -15.914 3.942 1.00 0.00 N +ATOM 1038 CA ALA A 69 -18.432 -14.653 3.858 1.00 0.00 C +ATOM 1039 C ALA A 69 -19.519 -14.572 4.922 1.00 0.00 C +ATOM 1040 O ALA A 69 -19.695 -13.539 5.567 1.00 0.00 O +ATOM 1041 CB ALA A 69 -19.035 -14.481 2.472 1.00 0.00 C +ATOM 1042 H ALA A 69 -17.752 -16.562 3.169 1.00 0.00 H +ATOM 1043 HA ALA A 69 -17.727 -13.842 4.039 1.00 0.00 H +ATOM 1044 1HB ALA A 69 -19.576 -13.535 2.425 1.00 0.00 H +ATOM 1045 2HB ALA A 69 -18.240 -14.482 1.726 1.00 0.00 H +ATOM 1046 3HB ALA A 69 -19.723 -15.301 2.270 1.00 0.00 H +ATOM 1047 N ALA A 70 -20.271 -15.641 5.087 1.00 0.00 N +ATOM 1048 CA ALA A 70 -21.336 -15.674 6.081 1.00 0.00 C +ATOM 1049 C ALA A 70 -20.778 -15.534 7.492 1.00 0.00 C +ATOM 1050 O ALA A 70 -21.348 -14.834 8.329 1.00 0.00 O +ATOM 1051 CB ALA A 70 -22.138 -16.961 5.954 1.00 0.00 C +ATOM 1052 H ALA A 70 -20.108 -16.456 4.514 1.00 0.00 H +ATOM 1053 HA ALA A 70 -21.997 -14.826 5.898 1.00 0.00 H +ATOM 1054 1HB ALA A 70 -22.931 -16.971 6.703 1.00 0.00 H +ATOM 1055 2HB ALA A 70 -22.579 -17.019 4.959 1.00 0.00 H +ATOM 1056 3HB ALA A 70 -21.482 -17.815 6.110 1.00 0.00 H +ATOM 1057 N GLU A 71 -19.651 -16.206 7.766 1.00 0.00 N +ATOM 1058 CA GLU A 71 -19.004 -16.135 9.071 1.00 0.00 C +ATOM 1059 C GLU A 71 -18.548 -14.716 9.384 1.00 0.00 C +ATOM 1060 O GLU A 71 -18.717 -14.232 10.503 1.00 0.00 O +ATOM 1061 CB GLU A 71 -17.808 -17.089 9.126 1.00 0.00 C +ATOM 1062 CG GLU A 71 -17.571 -17.874 7.844 1.00 0.00 C +ATOM 1063 CD GLU A 71 -18.569 -17.552 6.767 1.00 0.00 C +ATOM 1064 OE1 GLU A 71 -19.429 -16.738 7.005 1.00 0.00 O +ATOM 1065 OE2 GLU A 71 -18.472 -18.121 5.705 1.00 0.00 O +ATOM 1066 H GLU A 71 -19.239 -16.779 7.043 1.00 0.00 H +ATOM 1067 HA GLU A 71 -19.726 -16.435 9.832 1.00 0.00 H +ATOM 1068 1HB GLU A 71 -16.902 -16.524 9.346 1.00 0.00 H +ATOM 1069 2HB GLU A 71 -17.952 -17.805 9.935 1.00 0.00 H +ATOM 1070 1HG GLU A 71 -16.570 -17.651 7.474 1.00 0.00 H +ATOM 1071 2HG GLU A 71 -17.616 -18.939 8.069 1.00 0.00 H +ATOM 1072 N ALA A 72 -17.919 -14.074 8.374 1.00 0.00 N +ATOM 1073 CA ALA A 72 -17.429 -12.711 8.539 1.00 0.00 C +ATOM 1074 C ALA A 72 -18.574 -11.740 8.794 1.00 0.00 C +ATOM 1075 O ALA A 72 -18.469 -10.847 9.635 1.00 0.00 O +ATOM 1076 CB ALA A 72 -16.635 -12.282 7.314 1.00 0.00 C +ATOM 1077 H ALA A 72 -17.784 -14.542 7.489 1.00 0.00 H +ATOM 1078 HA ALA A 72 -16.774 -12.690 9.410 1.00 0.00 H +ATOM 1079 1HB ALA A 72 -16.275 -11.262 7.452 1.00 0.00 H +ATOM 1080 2HB ALA A 72 -15.785 -12.951 7.178 1.00 0.00 H +ATOM 1081 3HB ALA A 72 -17.274 -12.324 6.433 1.00 0.00 H +ATOM 1082 N LYS A 73 -19.638 -11.881 8.030 1.00 0.00 N +ATOM 1083 CA LYS A 73 -20.806 -11.023 8.185 1.00 0.00 C +ATOM 1084 C LYS A 73 -21.420 -11.174 9.571 1.00 0.00 C +ATOM 1085 O LYS A 73 -21.823 -10.190 10.192 1.00 0.00 O +ATOM 1086 CB LYS A 73 -21.848 -11.338 7.111 1.00 0.00 C +ATOM 1087 CG LYS A 73 -21.444 -12.446 6.147 1.00 0.00 C +ATOM 1088 CD LYS A 73 -20.065 -12.995 6.484 1.00 0.00 C +ATOM 1089 CE LYS A 73 -19.467 -12.288 7.692 1.00 0.00 C +ATOM 1090 NZ LYS A 73 -20.378 -11.244 8.233 1.00 0.00 N +ATOM 1091 H LYS A 73 -19.646 -12.600 7.320 1.00 0.00 H +ATOM 1092 HA LYS A 73 -20.491 -9.985 8.071 1.00 0.00 H +ATOM 1093 1HB LYS A 73 -22.784 -11.633 7.586 1.00 0.00 H +ATOM 1094 2HB LYS A 73 -22.048 -10.441 6.524 1.00 0.00 H +ATOM 1095 1HG LYS A 73 -22.171 -13.257 6.199 1.00 0.00 H +ATOM 1096 2HG LYS A 73 -21.431 -12.056 5.130 1.00 0.00 H +ATOM 1097 1HD LYS A 73 -20.141 -14.062 6.699 1.00 0.00 H +ATOM 1098 2HD LYS A 73 -19.401 -12.860 5.631 1.00 0.00 H +ATOM 1099 1HE LYS A 73 -19.263 -13.017 8.475 1.00 0.00 H +ATOM 1100 2HE LYS A 73 -18.525 -11.819 7.408 1.00 0.00 H +ATOM 1101 1HZ LYS A 73 -19.945 -10.800 9.031 1.00 0.00 H +ATOM 1102 2HZ LYS A 73 -20.560 -10.552 7.520 1.00 0.00 H +ATOM 1103 3HZ LYS A 73 -21.248 -11.670 8.517 1.00 0.00 H +ATOM 1104 N ALA A 74 -21.462 -12.402 10.072 1.00 0.00 N +ATOM 1105 CA ALA A 74 -22.002 -12.666 11.400 1.00 0.00 C +ATOM 1106 C ALA A 74 -21.148 -12.015 12.481 1.00 0.00 C +ATOM 1107 O ALA A 74 -21.671 -11.436 13.433 1.00 0.00 O +ATOM 1108 CB ALA A 74 -22.108 -14.165 11.640 1.00 0.00 C +ATOM 1109 H ALA A 74 -21.112 -13.173 9.521 1.00 0.00 H +ATOM 1110 HA ALA A 74 -22.999 -12.229 11.453 1.00 0.00 H +ATOM 1111 1HB ALA A 74 -22.513 -14.346 12.636 1.00 0.00 H +ATOM 1112 2HB ALA A 74 -22.768 -14.607 10.894 1.00 0.00 H +ATOM 1113 3HB ALA A 74 -21.120 -14.616 11.563 1.00 0.00 H +ATOM 1114 N TYR A 75 -19.803 -12.173 12.364 1.00 0.00 N +ATOM 1115 CA TYR A 75 -18.876 -11.603 13.334 1.00 0.00 C +ATOM 1116 C TYR A 75 -18.993 -10.085 13.381 1.00 0.00 C +ATOM 1117 O TYR A 75 -18.975 -9.485 14.456 1.00 0.00 O +ATOM 1118 CB TYR A 75 -17.439 -12.015 13.007 1.00 0.00 C +ATOM 1119 CG TYR A 75 -17.320 -12.896 11.783 1.00 0.00 C +ATOM 1120 CD1 TYR A 75 -18.456 -13.255 11.074 1.00 0.00 C +ATOM 1121 CD2 TYR A 75 -16.074 -13.344 11.370 1.00 0.00 C +ATOM 1122 CE1 TYR A 75 -18.347 -14.059 9.956 1.00 0.00 C +ATOM 1123 CE2 TYR A 75 -15.965 -14.148 10.252 1.00 0.00 C +ATOM 1124 CZ TYR A 75 -17.096 -14.506 9.547 1.00 0.00 C +ATOM 1125 OH TYR A 75 -16.987 -15.307 8.433 1.00 0.00 O +ATOM 1126 H TYR A 75 -19.437 -12.700 11.584 1.00 0.00 H +ATOM 1127 HA TYR A 75 -19.132 -11.985 14.323 1.00 0.00 H +ATOM 1128 1HB TYR A 75 -16.832 -11.122 12.845 1.00 0.00 H +ATOM 1129 2HB TYR A 75 -17.012 -12.550 13.854 1.00 0.00 H +ATOM 1130 HD1 TYR A 75 -19.436 -12.902 11.398 1.00 0.00 H +ATOM 1131 HD2 TYR A 75 -15.181 -13.062 11.928 1.00 0.00 H +ATOM 1132 HE1 TYR A 75 -19.240 -14.342 9.399 1.00 0.00 H +ATOM 1133 HE2 TYR A 75 -14.986 -14.502 9.928 1.00 0.00 H +ATOM 1134 HH TYR A 75 -16.064 -15.526 8.287 1.00 0.00 H +ATOM 1135 N ALA A 76 -19.053 -9.485 12.172 1.00 0.00 N +ATOM 1136 CA ALA A 76 -19.157 -8.035 12.068 1.00 0.00 C +ATOM 1137 C ALA A 76 -20.461 -7.531 12.673 1.00 0.00 C +ATOM 1138 O ALA A 76 -20.482 -6.514 13.367 1.00 0.00 O +ATOM 1139 CB ALA A 76 -19.045 -7.599 10.614 1.00 0.00 C +ATOM 1140 H ALA A 76 -19.026 -10.038 11.327 1.00 0.00 H +ATOM 1141 HA ALA A 76 -18.335 -7.595 12.633 1.00 0.00 H +ATOM 1142 1HB ALA A 76 -19.124 -6.514 10.553 1.00 0.00 H +ATOM 1143 2HB ALA A 76 -18.083 -7.916 10.213 1.00 0.00 H +ATOM 1144 3HB ALA A 76 -19.847 -8.054 10.036 1.00 0.00 H +ATOM 1145 N ASP A 77 -21.535 -8.213 12.392 1.00 0.00 N +ATOM 1146 CA ASP A 77 -22.837 -7.839 12.931 1.00 0.00 C +ATOM 1147 C ASP A 77 -22.845 -7.915 14.452 1.00 0.00 C +ATOM 1148 O ASP A 77 -23.395 -7.042 15.124 1.00 0.00 O +ATOM 1149 CB ASP A 77 -23.933 -8.744 12.363 1.00 0.00 C +ATOM 1150 CG ASP A 77 -23.396 -9.789 11.394 1.00 0.00 C +ATOM 1151 OD1 ASP A 77 -22.209 -9.809 11.171 1.00 0.00 O +ATOM 1152 OD2 ASP A 77 -24.178 -10.556 10.887 1.00 0.00 O +ATOM 1153 H ASP A 77 -21.466 -9.019 11.787 1.00 0.00 H +ATOM 1154 HA ASP A 77 -23.049 -6.810 12.640 1.00 0.00 H +ATOM 1155 1HB ASP A 77 -24.443 -9.255 13.180 1.00 0.00 H +ATOM 1156 2HB ASP A 77 -24.675 -8.136 11.844 1.00 0.00 H +ATOM 1157 N ALA A 78 -22.218 -8.967 14.993 1.00 0.00 N +ATOM 1158 CA ALA A 78 -22.124 -9.146 16.436 1.00 0.00 C +ATOM 1159 C ALA A 78 -21.326 -8.019 17.080 1.00 0.00 C +ATOM 1160 O ALA A 78 -21.707 -7.496 18.127 1.00 0.00 O +ATOM 1161 CB ALA A 78 -21.496 -10.493 16.763 1.00 0.00 C +ATOM 1162 H ALA A 78 -21.799 -9.655 14.384 1.00 0.00 H +ATOM 1163 HA ALA A 78 -23.133 -9.118 16.847 1.00 0.00 H +ATOM 1164 1HB ALA A 78 -21.433 -10.613 17.844 1.00 0.00 H +ATOM 1165 2HB ALA A 78 -22.109 -11.291 16.344 1.00 0.00 H +ATOM 1166 3HB ALA A 78 -20.496 -10.542 16.334 1.00 0.00 H +ATOM 1167 N ALA A 79 -20.162 -7.703 16.463 1.00 0.00 N +ATOM 1168 CA ALA A 79 -19.295 -6.648 16.973 1.00 0.00 C +ATOM 1169 C ALA A 79 -19.999 -5.297 16.950 1.00 0.00 C +ATOM 1170 O ALA A 79 -19.884 -4.510 17.890 1.00 0.00 O +ATOM 1171 CB ALA A 79 -18.006 -6.587 16.167 1.00 0.00 C +ATOM 1172 H ALA A 79 -19.887 -8.207 15.632 1.00 0.00 H +ATOM 1173 HA ALA A 79 -19.053 -6.881 18.010 1.00 0.00 H +ATOM 1174 1HB ALA A 79 -17.368 -5.794 16.560 1.00 0.00 H +ATOM 1175 2HB ALA A 79 -17.485 -7.541 16.241 1.00 0.00 H +ATOM 1176 3HB ALA A 79 -18.238 -6.380 15.124 1.00 0.00 H +ATOM 1177 N LEU A 80 -20.664 -5.004 15.835 1.00 0.00 N +ATOM 1178 CA LEU A 80 -21.391 -3.748 15.691 1.00 0.00 C +ATOM 1179 C LEU A 80 -22.486 -3.622 16.742 1.00 0.00 C +ATOM 1180 O LEU A 80 -22.693 -2.551 17.313 1.00 0.00 O +ATOM 1181 CB LEU A 80 -22.006 -3.649 14.289 1.00 0.00 C +ATOM 1182 CG LEU A 80 -21.741 -4.841 13.361 1.00 0.00 C +ATOM 1183 CD1 LEU A 80 -20.897 -5.876 14.091 1.00 0.00 C +ATOM 1184 CD2 LEU A 80 -23.067 -5.437 12.910 1.00 0.00 C +ATOM 1185 H LEU A 80 -20.667 -5.664 15.071 1.00 0.00 H +ATOM 1186 HA LEU A 80 -20.690 -2.925 15.825 1.00 0.00 H +ATOM 1187 1HB LEU A 80 -23.084 -3.540 14.390 1.00 0.00 H +ATOM 1188 2HB LEU A 80 -21.615 -2.756 13.801 1.00 0.00 H +ATOM 1189 HG LEU A 80 -21.178 -4.506 12.489 1.00 0.00 H +ATOM 1190 1HD1 LEU A 80 -20.709 -6.724 13.432 1.00 0.00 H +ATOM 1191 2HD1 LEU A 80 -19.947 -5.429 14.386 1.00 0.00 H +ATOM 1192 3HD1 LEU A 80 -21.428 -6.219 14.979 1.00 0.00 H +ATOM 1193 1HD2 LEU A 80 -22.879 -6.284 12.249 1.00 0.00 H +ATOM 1194 2HD2 LEU A 80 -23.630 -5.773 13.780 1.00 0.00 H +ATOM 1195 3HD2 LEU A 80 -23.642 -4.681 12.375 1.00 0.00 H +ATOM 1196 N ALA A 81 -23.164 -4.721 17.013 1.00 0.00 N +ATOM 1197 CA ALA A 81 -24.203 -4.742 18.034 1.00 0.00 C +ATOM 1198 C ALA A 81 -23.624 -4.463 19.415 1.00 0.00 C +ATOM 1199 O ALA A 81 -24.207 -3.720 20.205 1.00 0.00 O +ATOM 1200 CB ALA A 81 -24.928 -6.080 18.024 1.00 0.00 C +ATOM 1201 H ALA A 81 -22.959 -5.568 16.502 1.00 0.00 H +ATOM 1202 HA ALA A 81 -24.918 -3.951 17.806 1.00 0.00 H +ATOM 1203 1HB ALA A 81 -25.701 -6.080 18.792 1.00 0.00 H +ATOM 1204 2HB ALA A 81 -25.385 -6.239 17.048 1.00 0.00 H +ATOM 1205 3HB ALA A 81 -24.217 -6.880 18.226 1.00 0.00 H +ATOM 1206 N LYS A 82 -22.456 -5.041 19.705 1.00 0.00 N +ATOM 1207 CA LYS A 82 -21.782 -4.843 20.983 1.00 0.00 C +ATOM 1208 C LYS A 82 -21.404 -3.382 21.186 1.00 0.00 C +ATOM 1209 O LYS A 82 -21.560 -2.837 22.279 1.00 0.00 O +ATOM 1210 CB LYS A 82 -20.536 -5.726 21.074 1.00 0.00 C +ATOM 1211 CG LYS A 82 -20.286 -6.590 19.845 1.00 0.00 C +ATOM 1212 CD LYS A 82 -21.357 -6.369 18.788 1.00 0.00 C +ATOM 1213 CE LYS A 82 -22.386 -5.347 19.245 1.00 0.00 C +ATOM 1214 NZ LYS A 82 -22.085 -4.824 20.606 1.00 0.00 N +ATOM 1215 H LYS A 82 -22.028 -5.636 19.010 1.00 0.00 H +ATOM 1216 HA LYS A 82 -22.468 -5.124 21.783 1.00 0.00 H +ATOM 1217 1HB LYS A 82 -19.657 -5.100 21.228 1.00 0.00 H +ATOM 1218 2HB LYS A 82 -20.621 -6.387 21.937 1.00 0.00 H +ATOM 1219 1HG LYS A 82 -19.312 -6.344 19.420 1.00 0.00 H +ATOM 1220 2HG LYS A 82 -20.283 -7.640 20.134 1.00 0.00 H +ATOM 1221 1HD LYS A 82 -20.892 -6.017 17.866 1.00 0.00 H +ATOM 1222 2HD LYS A 82 -21.863 -7.312 18.581 1.00 0.00 H +ATOM 1223 1HE LYS A 82 -22.406 -4.513 18.545 1.00 0.00 H +ATOM 1224 2HE LYS A 82 -23.375 -5.806 19.258 1.00 0.00 H +ATOM 1225 1HZ LYS A 82 -22.789 -4.151 20.872 1.00 0.00 H +ATOM 1226 2HZ LYS A 82 -22.082 -5.588 21.268 1.00 0.00 H +ATOM 1227 3HZ LYS A 82 -21.178 -4.379 20.602 1.00 0.00 H +ATOM 1228 N ILE A 83 -20.796 -2.784 20.132 1.00 0.00 N +ATOM 1229 CA ILE A 83 -20.398 -1.383 20.198 1.00 0.00 C +ATOM 1230 C ILE A 83 -21.607 -0.475 20.379 1.00 0.00 C +ATOM 1231 O ILE A 83 -21.564 0.488 21.145 1.00 0.00 O +ATOM 1232 CB ILE A 83 -19.630 -0.970 18.929 1.00 0.00 C +ATOM 1233 CG1 ILE A 83 -19.510 -2.155 17.968 1.00 0.00 C +ATOM 1234 CG2 ILE A 83 -18.254 -0.432 19.291 1.00 0.00 C +ATOM 1235 CD1 ILE A 83 -20.157 -3.423 18.478 1.00 0.00 C +ATOM 1236 H ILE A 83 -20.613 -3.308 19.288 1.00 0.00 H +ATOM 1237 HA ILE A 83 -19.741 -1.250 21.057 1.00 0.00 H +ATOM 1238 HB ILE A 83 -20.187 -0.194 18.404 1.00 0.00 H +ATOM 1239 1HG1 ILE A 83 -19.968 -1.898 17.014 1.00 0.00 H +ATOM 1240 2HG1 ILE A 83 -18.457 -2.364 17.778 1.00 0.00 H +ATOM 1241 1HG2 ILE A 83 -17.725 -0.145 18.383 1.00 0.00 H +ATOM 1242 2HG2 ILE A 83 -18.363 0.438 19.938 1.00 0.00 H +ATOM 1243 3HG2 ILE A 83 -17.688 -1.204 19.813 1.00 0.00 H +ATOM 1244 1HD1 ILE A 83 -20.030 -4.217 17.742 1.00 0.00 H +ATOM 1245 2HD1 ILE A 83 -19.688 -3.719 19.417 1.00 0.00 H +ATOM 1246 3HD1 ILE A 83 -21.219 -3.248 18.641 1.00 0.00 H +ATOM 1247 N LYS A 84 -22.675 -0.789 19.692 1.00 0.00 N +ATOM 1248 CA LYS A 84 -23.900 -0.006 19.800 1.00 0.00 C +ATOM 1249 C LYS A 84 -24.500 -0.111 21.196 1.00 0.00 C +ATOM 1250 O LYS A 84 -25.013 0.869 21.737 1.00 0.00 O +ATOM 1251 CB LYS A 84 -24.920 -0.460 18.754 1.00 0.00 C +ATOM 1252 CG LYS A 84 -24.440 -1.595 17.860 1.00 0.00 C +ATOM 1253 CD LYS A 84 -23.027 -2.025 18.222 1.00 0.00 C +ATOM 1254 CE LYS A 84 -22.477 -1.204 19.379 1.00 0.00 C +ATOM 1255 NZ LYS A 84 -23.457 -0.193 19.859 1.00 0.00 N +ATOM 1256 H LYS A 84 -22.655 -1.588 19.074 1.00 0.00 H +ATOM 1257 HA LYS A 84 -23.658 1.042 19.619 1.00 0.00 H +ATOM 1258 1HB LYS A 84 -25.831 -0.789 19.253 1.00 0.00 H +ATOM 1259 2HB LYS A 84 -25.183 0.382 18.113 1.00 0.00 H +ATOM 1260 1HG LYS A 84 -25.110 -2.450 17.966 1.00 0.00 H +ATOM 1261 2HG LYS A 84 -24.457 -1.271 16.820 1.00 0.00 H +ATOM 1262 1HD LYS A 84 -23.028 -3.079 18.503 1.00 0.00 H +ATOM 1263 2HD LYS A 84 -22.375 -1.899 17.357 1.00 0.00 H +ATOM 1264 1HE LYS A 84 -22.221 -1.865 20.205 1.00 0.00 H +ATOM 1265 2HE LYS A 84 -21.570 -0.689 19.061 1.00 0.00 H +ATOM 1266 1HZ LYS A 84 -23.055 0.330 20.625 1.00 0.00 H +ATOM 1267 2HZ LYS A 84 -23.688 0.438 19.105 1.00 0.00 H +ATOM 1268 3HZ LYS A 84 -24.295 -0.660 20.175 1.00 0.00 H +ATOM 1269 N ALA A 85 -24.375 -1.269 21.812 1.00 0.00 N +ATOM 1270 CA ALA A 85 -24.892 -1.496 23.156 1.00 0.00 C +ATOM 1271 C ALA A 85 -24.086 -0.725 24.194 1.00 0.00 C +ATOM 1272 O ALA A 85 -24.639 -0.215 25.169 1.00 0.00 O +ATOM 1273 CB ALA A 85 -24.888 -2.983 23.481 1.00 0.00 C +ATOM 1274 H ALA A 85 -23.904 -2.023 21.332 1.00 0.00 H +ATOM 1275 HA ALA A 85 -25.918 -1.130 23.191 1.00 0.00 H +ATOM 1276 1HB ALA A 85 -25.277 -3.136 24.487 1.00 0.00 H +ATOM 1277 2HB ALA A 85 -25.516 -3.513 22.764 1.00 0.00 H +ATOM 1278 3HB ALA A 85 -23.870 -3.365 23.423 1.00 0.00 H +ATOM 1279 N MET A 86 -22.842 -0.544 23.990 1.00 0.00 N +ATOM 1280 CA MET A 86 -22.000 0.230 24.894 1.00 0.00 C +ATOM 1281 C MET A 86 -22.334 1.715 24.822 1.00 0.00 C +ATOM 1282 O MET A 86 -22.978 2.171 23.876 1.00 0.00 O +ATOM 1283 CB MET A 86 -20.526 -0.001 24.569 1.00 0.00 C +ATOM 1284 CG MET A 86 -20.278 -0.958 23.411 1.00 0.00 C +ATOM 1285 SD MET A 86 -21.807 -1.593 22.695 1.00 0.00 S +ATOM 1286 CE MET A 86 -23.026 -0.773 23.719 1.00 0.00 C +ATOM 1287 H MET A 86 -22.429 -0.957 23.166 1.00 0.00 H +ATOM 1288 HA MET A 86 -22.191 -0.102 25.914 1.00 0.00 H +ATOM 1289 1HB MET A 86 -20.054 0.949 24.324 1.00 0.00 H +ATOM 1290 2HB MET A 86 -20.018 -0.402 25.448 1.00 0.00 H +ATOM 1291 1HG MET A 86 -19.718 -0.445 22.630 1.00 0.00 H +ATOM 1292 2HG MET A 86 -19.684 -1.803 23.758 1.00 0.00 H +ATOM 1293 1HE MET A 86 -24.026 -1.066 23.399 1.00 0.00 H +ATOM 1294 2HE MET A 86 -22.879 -1.061 24.761 1.00 0.00 H +ATOM 1295 3HE MET A 86 -22.916 0.307 23.622 1.00 0.00 H +TER +ATOM 1297 N GLU B 87 8.567 -7.780 -16.616 1.00 1.00 N +ATOM 1298 CA GLU B 87 7.788 -9.002 -16.452 1.00 1.00 C +ATOM 1299 C GLU B 87 6.403 -8.701 -15.894 1.00 1.00 C +ATOM 1300 O GLU B 87 6.240 -7.815 -15.054 1.00 1.00 O +ATOM 1301 CB GLU B 87 8.518 -9.981 -15.530 1.00 0.00 C +ATOM 1302 CG GLU B 87 9.838 -10.500 -16.083 1.00 0.00 C +ATOM 1303 CD GLU B 87 10.520 -11.468 -15.156 1.00 0.00 C +ATOM 1304 OE1 GLU B 87 10.041 -11.653 -14.063 1.00 0.00 O +ATOM 1305 OE2 GLU B 87 11.521 -12.023 -15.542 1.00 0.00 O +ATOM 1306 1H GLU B 87 9.469 -8.006 -16.983 1.00 0.00 H +ATOM 1307 2H GLU B 87 8.095 -7.166 -17.248 1.00 0.00 H +ATOM 1308 3H GLU B 87 8.671 -7.329 -15.730 1.00 0.00 H +ATOM 1309 HA GLU B 87 7.666 -9.468 -17.430 1.00 0.00 H +ATOM 1310 1HB GLU B 87 8.723 -9.497 -14.575 1.00 0.00 H +ATOM 1311 2HB GLU B 87 7.878 -10.840 -15.331 1.00 0.00 H +ATOM 1312 1HG GLU B 87 9.651 -10.996 -17.035 1.00 0.00 H +ATOM 1313 2HG GLU B 87 10.499 -9.655 -16.269 1.00 0.00 H +ATOM 1314 N VAL B 88 5.398 -9.450 -16.395 1.00 1.00 N +ATOM 1315 CA VAL B 88 4.069 -9.484 -15.796 1.00 1.00 C +ATOM 1316 C VAL B 88 3.950 -10.618 -14.785 1.00 1.00 C +ATOM 1317 O VAL B 88 4.244 -11.772 -15.095 1.00 1.00 O +ATOM 1318 CB VAL B 88 2.995 -9.657 -16.887 1.00 0.00 C +ATOM 1319 CG1 VAL B 88 1.610 -9.737 -16.263 1.00 0.00 C +ATOM 1320 CG2 VAL B 88 3.075 -8.507 -17.879 1.00 0.00 C +ATOM 1321 H VAL B 88 5.581 -10.006 -17.218 1.00 0.00 H +ATOM 1322 HA VAL B 88 3.897 -8.538 -15.282 1.00 0.00 H +ATOM 1323 HB VAL B 88 3.168 -10.599 -17.407 1.00 0.00 H +ATOM 1324 1HG1 VAL B 88 0.864 -9.860 -17.048 1.00 0.00 H +ATOM 1325 2HG1 VAL B 88 1.566 -10.589 -15.584 1.00 0.00 H +ATOM 1326 3HG1 VAL B 88 1.407 -8.820 -15.710 1.00 0.00 H +ATOM 1327 1HG2 VAL B 88 2.313 -8.636 -18.647 1.00 0.00 H +ATOM 1328 2HG2 VAL B 88 2.907 -7.564 -17.357 1.00 0.00 H +ATOM 1329 3HG2 VAL B 88 4.061 -8.494 -18.343 1.00 0.00 H +ATOM 1330 N CYS B 89 3.730 -10.329 -13.562 1.00 1.00 N +ATOM 1331 CA CYS B 89 3.687 -11.294 -12.470 1.00 1.00 C +ATOM 1332 C CYS B 89 2.255 -11.550 -12.017 1.00 1.00 C +ATOM 1333 O CYS B 89 1.433 -10.635 -11.979 1.00 1.00 O +ATOM 1334 CB CYS B 89 4.511 -10.798 -11.282 1.00 0.00 C +ATOM 1335 SG CYS B 89 4.543 -11.939 -9.878 1.00 0.00 S +ATOM 1336 H CYS B 89 3.577 -9.351 -13.361 1.00 0.00 H +ATOM 1337 HA CYS B 89 4.114 -12.233 -12.821 1.00 0.00 H +ATOM 1338 1HB CYS B 89 5.540 -10.625 -11.599 1.00 0.00 H +ATOM 1339 2HB CYS B 89 4.112 -9.846 -10.933 1.00 0.00 H +ATOM 1340 HG CYS B 89 3.230 -11.940 -9.670 1.00 0.00 H +ATOM 1341 N PRO B 90 1.956 -12.738 -11.552 1.00 1.00 N +ATOM 1342 CA PRO B 90 0.675 -13.068 -10.939 1.00 1.00 C +ATOM 1343 C PRO B 90 0.527 -12.400 -9.578 1.00 1.00 C +ATOM 1344 O PRO B 90 1.496 -12.274 -8.829 1.00 1.00 O +ATOM 1345 CB PRO B 90 0.735 -14.594 -10.816 1.00 0.00 C +ATOM 1346 CG PRO B 90 1.815 -14.995 -11.761 1.00 0.00 C +ATOM 1347 CD PRO B 90 2.785 -13.843 -11.732 1.00 0.00 C +ATOM 1348 HA PRO B 90 -0.138 -12.759 -11.612 1.00 0.00 H +ATOM 1349 1HB PRO B 90 0.950 -14.879 -9.776 1.00 0.00 H +ATOM 1350 2HB PRO B 90 -0.241 -15.031 -11.073 1.00 0.00 H +ATOM 1351 1HG PRO B 90 2.272 -15.941 -11.436 1.00 0.00 H +ATOM 1352 2HG PRO B 90 1.397 -15.171 -12.763 1.00 0.00 H +ATOM 1353 1HD PRO B 90 3.495 -13.982 -10.904 1.00 0.00 H +ATOM 1354 2HD PRO B 90 3.316 -13.786 -12.694 1.00 0.00 H +ATOM 1355 N GLY B 91 -0.643 -12.179 -9.139 1.00 1.00 N +ATOM 1356 CA GLY B 91 -0.930 -11.652 -7.810 1.00 1.00 C +ATOM 1357 C GLY B 91 -0.276 -12.502 -6.728 1.00 1.00 C +ATOM 1358 O GLY B 91 -0.244 -13.729 -6.824 1.00 1.00 O +ATOM 1359 H GLY B 91 -1.410 -12.387 -9.762 1.00 0.00 H +ATOM 1360 1HA GLY B 91 -0.569 -10.626 -7.740 1.00 0.00 H +ATOM 1361 2HA GLY B 91 -2.008 -11.625 -7.655 1.00 0.00 H +ATOM 1362 N MET B 92 -0.154 -11.880 -5.543 1.00 1.00 N +ATOM 1363 CA MET B 92 0.474 -12.534 -4.401 1.00 1.00 C +ATOM 1364 C MET B 92 -0.278 -12.232 -3.111 1.00 1.00 C +ATOM 1365 O MET B 92 -0.840 -11.149 -2.948 1.00 1.00 O +ATOM 1366 CB MET B 92 1.934 -12.100 -4.281 1.00 0.00 C +ATOM 1367 CG MET B 92 2.811 -12.510 -5.456 1.00 0.00 C +ATOM 1368 SD MET B 92 3.119 -14.287 -5.506 1.00 0.00 S +ATOM 1369 CE MET B 92 3.946 -14.442 -7.086 1.00 0.00 C +ATOM 1370 H MET B 92 -0.505 -10.938 -5.439 1.00 0.00 H +ATOM 1371 HA MET B 92 0.440 -13.612 -4.558 1.00 0.00 H +ATOM 1372 1HB MET B 92 1.984 -11.016 -4.190 1.00 0.00 H +ATOM 1373 2HB MET B 92 2.367 -12.526 -3.375 1.00 0.00 H +ATOM 1374 1HG MET B 92 2.330 -12.217 -6.388 1.00 0.00 H +ATOM 1375 2HG MET B 92 3.770 -11.996 -5.391 1.00 0.00 H +ATOM 1376 1HE MET B 92 4.202 -15.487 -7.262 1.00 0.00 H +ATOM 1377 2HE MET B 92 3.285 -14.091 -7.879 1.00 0.00 H +ATOM 1378 3HE MET B 92 4.857 -13.842 -7.081 1.00 0.00 H +ATOM 1379 N ASP B 93 -0.237 -12.986 -2.212 1.00 1.00 N +ATOM 1380 CA ASP B 93 -0.643 -12.935 -0.812 1.00 1.00 C +ATOM 1381 C ASP B 93 0.486 -13.389 0.105 1.00 1.00 C +ATOM 1382 O ASP B 93 0.945 -14.528 0.023 1.00 1.00 O +ATOM 1383 CB ASP B 93 -1.879 -13.807 -0.579 1.00 0.00 C +ATOM 1384 CG ASP B 93 -2.400 -13.728 0.849 1.00 0.00 C +ATOM 1385 OD1 ASP B 93 -1.751 -13.116 1.664 1.00 0.00 O +ATOM 1386 OD2 ASP B 93 -3.442 -14.280 1.112 1.00 0.00 O +ATOM 1387 H ASP B 93 0.186 -13.830 -2.571 1.00 0.00 H +ATOM 1388 HA ASP B 93 -0.892 -11.903 -0.561 1.00 0.00 H +ATOM 1389 1HB ASP B 93 -2.675 -13.499 -1.258 1.00 0.00 H +ATOM 1390 2HB ASP B 93 -1.640 -14.846 -0.806 1.00 0.00 H +ATOM 1391 N ILE B 94 1.293 -12.466 0.544 1.00 1.00 N +ATOM 1392 CA ILE B 94 2.510 -12.768 1.289 1.00 1.00 C +ATOM 1393 C ILE B 94 2.286 -12.623 2.789 1.00 1.00 C +ATOM 1394 O ILE B 94 1.750 -11.617 3.252 1.00 1.00 O +ATOM 1395 CB ILE B 94 3.665 -11.850 0.850 1.00 0.00 C +ATOM 1396 CG1 ILE B 94 3.904 -11.974 -0.657 1.00 0.00 C +ATOM 1397 CG2 ILE B 94 4.933 -12.183 1.622 1.00 0.00 C +ATOM 1398 CD1 ILE B 94 4.249 -13.376 -1.106 1.00 0.00 C +ATOM 1399 H ILE B 94 1.058 -11.502 0.356 1.00 0.00 H +ATOM 1400 HA ILE B 94 2.793 -13.800 1.085 1.00 0.00 H +ATOM 1401 HB ILE B 94 3.397 -10.811 1.042 1.00 0.00 H +ATOM 1402 1HG1 ILE B 94 3.012 -11.654 -1.194 1.00 0.00 H +ATOM 1403 2HG1 ILE B 94 4.718 -11.312 -0.952 1.00 0.00 H +ATOM 1404 1HG2 ILE B 94 5.739 -11.526 1.300 1.00 0.00 H +ATOM 1405 2HG2 ILE B 94 4.756 -12.045 2.688 1.00 0.00 H +ATOM 1406 3HG2 ILE B 94 5.212 -13.220 1.433 1.00 0.00 H +ATOM 1407 1HD1 ILE B 94 4.404 -13.384 -2.186 1.00 0.00 H +ATOM 1408 2HD1 ILE B 94 5.162 -13.704 -0.606 1.00 0.00 H +ATOM 1409 3HD1 ILE B 94 3.433 -14.051 -0.853 1.00 0.00 H +ATOM 1410 N ARG B 95 2.731 -13.630 3.544 1.00 1.00 N +ATOM 1411 CA ARG B 95 2.528 -13.645 4.987 1.00 1.00 C +ATOM 1412 C ARG B 95 3.810 -14.018 5.720 1.00 1.00 C +ATOM 1413 O ARG B 95 4.620 -14.797 5.217 1.00 1.00 O +ATOM 1414 CB ARG B 95 1.428 -14.627 5.362 1.00 0.00 C +ATOM 1415 CG ARG B 95 0.052 -14.288 4.811 1.00 0.00 C +ATOM 1416 CD ARG B 95 -0.972 -15.271 5.250 1.00 0.00 C +ATOM 1417 NE ARG B 95 -2.286 -14.961 4.710 1.00 0.00 N +ATOM 1418 CZ ARG B 95 -3.401 -15.677 4.953 1.00 0.00 C +ATOM 1419 NH1 ARG B 95 -3.345 -16.738 5.728 1.00 0.00 N +ATOM 1420 NH2 ARG B 95 -4.551 -15.312 4.414 1.00 0.00 N +ATOM 1421 H ARG B 95 3.219 -14.399 3.108 1.00 0.00 H +ATOM 1422 HA ARG B 95 2.225 -12.647 5.304 1.00 0.00 H +ATOM 1423 1HB ARG B 95 1.691 -15.622 5.004 1.00 0.00 H +ATOM 1424 2HB ARG B 95 1.345 -14.682 6.448 1.00 0.00 H +ATOM 1425 1HG ARG B 95 -0.247 -13.301 5.163 1.00 0.00 H +ATOM 1426 2HG ARG B 95 0.086 -14.291 3.721 1.00 0.00 H +ATOM 1427 1HD ARG B 95 -0.690 -16.267 4.910 1.00 0.00 H +ATOM 1428 2HD ARG B 95 -1.040 -15.264 6.337 1.00 0.00 H +ATOM 1429 HE ARG B 95 -2.369 -14.151 4.109 1.00 0.00 H +ATOM 1430 1HH1 ARG B 95 -2.466 -17.016 6.140 1.00 0.00 H +ATOM 1431 2HH1 ARG B 95 -4.181 -17.274 5.910 1.00 0.00 H +ATOM 1432 1HH2 ARG B 95 -4.594 -14.496 3.818 1.00 0.00 H +ATOM 1433 2HH2 ARG B 95 -5.387 -15.848 4.596 1.00 0.00 H +ATOM 1434 N ASN B 96 3.911 -13.623 7.051 1.00 1.00 N +ATOM 1435 CA ASN B 96 4.934 -14.137 7.955 1.00 1.00 C +ATOM 1436 C ASN B 96 6.304 -13.561 7.621 1.00 1.00 C +ATOM 1437 O ASN B 96 6.541 -12.364 7.785 1.00 1.00 O +ATOM 1438 CB ASN B 96 4.969 -15.654 7.916 1.00 0.00 C +ATOM 1439 CG ASN B 96 3.696 -16.274 8.421 1.00 0.00 C +ATOM 1440 OD1 ASN B 96 2.988 -15.685 9.246 1.00 0.00 O +ATOM 1441 ND2 ASN B 96 3.390 -17.453 7.941 1.00 0.00 N +ATOM 1442 H ASN B 96 3.242 -12.950 7.397 1.00 0.00 H +ATOM 1443 HA ASN B 96 4.689 -13.821 8.970 1.00 0.00 H +ATOM 1444 1HB ASN B 96 5.140 -15.988 6.891 1.00 0.00 H +ATOM 1445 2HB ASN B 96 5.800 -16.015 8.521 1.00 0.00 H +ATOM 1446 1HD2 ASN B 96 2.554 -17.914 8.242 1.00 0.00 H +ATOM 1447 2HD2 ASN B 96 3.991 -17.892 7.275 1.00 0.00 H +ATOM 1448 N ASN B 97 7.264 -14.045 7.374 1.00 1.00 N +ATOM 1449 CA ASN B 97 8.577 -13.541 6.991 1.00 1.00 C +ATOM 1450 C ASN B 97 8.536 -12.889 5.615 1.00 1.00 C +ATOM 1451 O ASN B 97 7.778 -13.309 4.741 1.00 1.00 O +ATOM 1452 CB ASN B 97 9.607 -14.655 7.024 1.00 0.00 C +ATOM 1453 CG ASN B 97 11.015 -14.137 7.126 1.00 0.00 C +ATOM 1454 OD1 ASN B 97 11.239 -12.924 7.206 1.00 0.00 O +ATOM 1455 ND2 ASN B 97 11.968 -15.034 7.124 1.00 0.00 N +ATOM 1456 H ASN B 97 7.123 -15.042 7.452 1.00 0.00 H +ATOM 1457 HA ASN B 97 8.874 -12.771 7.705 1.00 0.00 H +ATOM 1458 1HB ASN B 97 9.410 -15.308 7.875 1.00 0.00 H +ATOM 1459 2HB ASN B 97 9.519 -15.259 6.121 1.00 0.00 H +ATOM 1460 1HD2 ASN B 97 12.925 -14.747 7.189 1.00 0.00 H +ATOM 1461 2HD2 ASN B 97 11.741 -16.005 7.057 1.00 0.00 H +ATOM 1462 N LEU B 98 9.575 -12.389 5.105 1.00 1.00 N +ATOM 1463 CA LEU B 98 9.675 -11.623 3.868 1.00 1.00 C +ATOM 1464 C LEU B 98 10.336 -12.441 2.764 1.00 1.00 C +ATOM 1465 O LEU B 98 10.146 -12.170 1.579 1.00 1.00 O +ATOM 1466 CB LEU B 98 10.473 -10.335 4.106 1.00 0.00 C +ATOM 1467 CG LEU B 98 11.926 -10.526 4.560 1.00 0.00 C +ATOM 1468 CD1 LEU B 98 12.779 -10.940 3.369 1.00 0.00 C +ATOM 1469 CD2 LEU B 98 12.439 -9.234 5.178 1.00 0.00 C +ATOM 1470 H LEU B 98 10.410 -12.562 5.646 1.00 0.00 H +ATOM 1471 HA LEU B 98 8.669 -11.358 3.543 1.00 0.00 H +ATOM 1472 1HB LEU B 98 10.487 -9.760 3.182 1.00 0.00 H +ATOM 1473 2HB LEU B 98 9.963 -9.746 4.868 1.00 0.00 H +ATOM 1474 HG LEU B 98 11.974 -11.326 5.299 1.00 0.00 H +ATOM 1475 1HD1 LEU B 98 13.812 -11.076 3.691 1.00 0.00 H +ATOM 1476 2HD1 LEU B 98 12.402 -11.877 2.958 1.00 0.00 H +ATOM 1477 3HD1 LEU B 98 12.738 -10.165 2.604 1.00 0.00 H +ATOM 1478 1HD2 LEU B 98 13.472 -9.371 5.501 1.00 0.00 H +ATOM 1479 2HD2 LEU B 98 12.393 -8.434 4.439 1.00 0.00 H +ATOM 1480 3HD2 LEU B 98 11.822 -8.971 6.037 1.00 0.00 H +ATOM 1481 N THR B 99 10.483 -13.659 2.804 1.00 1.00 N +ATOM 1482 CA THR B 99 11.132 -14.519 1.821 1.00 1.00 C +ATOM 1483 C THR B 99 10.355 -14.542 0.512 1.00 1.00 C +ATOM 1484 O THR B 99 10.941 -14.496 -0.570 1.00 1.00 O +ATOM 1485 CB THR B 99 11.286 -15.955 2.356 1.00 0.00 C +ATOM 1486 OG1 THR B 99 9.996 -16.488 2.680 1.00 0.00 O +ATOM 1487 CG2 THR B 99 12.164 -15.970 3.598 1.00 0.00 C +ATOM 1488 H THR B 99 10.091 -14.073 3.638 1.00 0.00 H +ATOM 1489 HA THR B 99 12.126 -14.121 1.615 1.00 0.00 H +ATOM 1490 HB THR B 99 11.741 -16.582 1.589 1.00 0.00 H +ATOM 1491 HG1 THR B 99 10.045 -17.447 2.709 1.00 0.00 H +ATOM 1492 1HG2 THR B 99 12.262 -16.993 3.962 1.00 0.00 H +ATOM 1493 2HG2 THR B 99 13.149 -15.576 3.352 1.00 0.00 H +ATOM 1494 3HG2 THR B 99 11.709 -15.353 4.372 1.00 0.00 H +ATOM 1495 N ARG B 100 9.192 -14.559 0.382 1.00 1.00 N +ATOM 1496 CA ARG B 100 8.328 -14.631 -0.790 1.00 1.00 C +ATOM 1497 C ARG B 100 8.100 -13.250 -1.392 1.00 1.00 C +ATOM 1498 O ARG B 100 7.683 -13.126 -2.544 1.00 1.00 O +ATOM 1499 CB ARG B 100 6.987 -15.251 -0.429 1.00 0.00 C +ATOM 1500 CG ARG B 100 7.046 -16.719 -0.034 1.00 0.00 C +ATOM 1501 CD ARG B 100 5.708 -17.239 0.349 1.00 0.00 C +ATOM 1502 NE ARG B 100 4.791 -17.259 -0.780 1.00 0.00 N +ATOM 1503 CZ ARG B 100 3.463 -17.459 -0.682 1.00 0.00 C +ATOM 1504 NH1 ARG B 100 2.912 -17.655 0.496 1.00 0.00 N +ATOM 1505 NH2 ARG B 100 2.713 -17.460 -1.770 1.00 0.00 N +ATOM 1506 H ARG B 100 8.773 -14.512 1.300 1.00 0.00 H +ATOM 1507 HA ARG B 100 8.812 -15.260 -1.538 1.00 0.00 H +ATOM 1508 1HB ARG B 100 6.545 -14.704 0.403 1.00 0.00 H +ATOM 1509 2HB ARG B 100 6.306 -15.165 -1.276 1.00 0.00 H +ATOM 1510 1HG ARG B 100 7.415 -17.307 -0.874 1.00 0.00 H +ATOM 1511 2HG ARG B 100 7.717 -16.840 0.817 1.00 0.00 H +ATOM 1512 1HD ARG B 100 5.808 -18.257 0.725 1.00 0.00 H +ATOM 1513 2HD ARG B 100 5.280 -16.606 1.125 1.00 0.00 H +ATOM 1514 HE ARG B 100 5.178 -17.113 -1.703 1.00 0.00 H +ATOM 1515 1HH1 ARG B 100 3.485 -17.655 1.328 1.00 0.00 H +ATOM 1516 2HH1 ARG B 100 1.916 -17.805 0.569 1.00 0.00 H +ATOM 1517 1HH2 ARG B 100 3.136 -17.309 -2.676 1.00 0.00 H +ATOM 1518 2HH2 ARG B 100 1.717 -17.610 -1.697 1.00 0.00 H +ATOM 1519 N LEU B 101 8.356 -12.210 -0.632 1.00 1.00 N +ATOM 1520 CA LEU B 101 8.271 -10.849 -1.148 1.00 1.00 C +ATOM 1521 C LEU B 101 9.307 -10.608 -2.240 1.00 1.00 C +ATOM 1522 O LEU B 101 9.035 -9.924 -3.227 1.00 1.00 O +ATOM 1523 CB LEU B 101 8.471 -9.838 -0.012 1.00 0.00 C +ATOM 1524 CG LEU B 101 8.217 -8.370 -0.375 1.00 0.00 C +ATOM 1525 CD1 LEU B 101 6.782 -8.206 -0.856 1.00 0.00 C +ATOM 1526 CD2 LEU B 101 8.491 -7.492 0.837 1.00 0.00 C +ATOM 1527 H LEU B 101 8.618 -12.355 0.333 1.00 0.00 H +ATOM 1528 HA LEU B 101 7.280 -10.703 -1.576 1.00 0.00 H +ATOM 1529 1HB LEU B 101 7.801 -10.098 0.806 1.00 0.00 H +ATOM 1530 2HB LEU B 101 9.497 -9.918 0.348 1.00 0.00 H +ATOM 1531 HG LEU B 101 8.878 -8.077 -1.192 1.00 0.00 H +ATOM 1532 1HD1 LEU B 101 6.601 -7.163 -1.114 1.00 0.00 H +ATOM 1533 2HD1 LEU B 101 6.619 -8.830 -1.735 1.00 0.00 H +ATOM 1534 3HD1 LEU B 101 6.097 -8.507 -0.064 1.00 0.00 H +ATOM 1535 1HD2 LEU B 101 8.311 -6.448 0.578 1.00 0.00 H +ATOM 1536 2HD2 LEU B 101 7.831 -7.783 1.654 1.00 0.00 H +ATOM 1537 3HD2 LEU B 101 9.529 -7.615 1.148 1.00 0.00 H +ATOM 1538 N HIS B 102 10.364 -11.342 -2.266 1.00 1.00 N +ATOM 1539 CA HIS B 102 11.440 -11.238 -3.244 1.00 1.00 C +ATOM 1540 C HIS B 102 11.039 -11.864 -4.574 1.00 1.00 C +ATOM 1541 O HIS B 102 11.501 -11.443 -5.634 1.00 1.00 O +ATOM 1542 CB HIS B 102 12.714 -11.910 -2.720 1.00 0.00 C +ATOM 1543 CG HIS B 102 13.336 -11.197 -1.560 1.00 0.00 C +ATOM 1544 ND1 HIS B 102 13.982 -9.985 -1.691 1.00 0.00 N +ATOM 1545 CD2 HIS B 102 13.413 -11.524 -0.249 1.00 0.00 C +ATOM 1546 CE1 HIS B 102 14.428 -9.598 -0.509 1.00 0.00 C +ATOM 1547 NE2 HIS B 102 14.096 -10.514 0.382 1.00 0.00 N +ATOM 1548 H HIS B 102 10.427 -12.039 -1.538 1.00 0.00 H +ATOM 1549 HA HIS B 102 11.664 -10.188 -3.428 1.00 0.00 H +ATOM 1550 1HB HIS B 102 12.486 -12.930 -2.412 1.00 0.00 H +ATOM 1551 2HB HIS B 102 13.451 -11.966 -3.521 1.00 0.00 H +ATOM 1552 HD1 HIS B 102 14.038 -9.432 -2.523 1.00 0.00 H +ATOM 1553 HD2 HIS B 102 13.052 -12.380 0.323 1.00 0.00 H +ATOM 1554 HE1 HIS B 102 14.969 -8.658 -0.400 1.00 0.00 H +ATOM 1555 N GLU B 103 10.000 -12.645 -4.675 1.00 1.00 N +ATOM 1556 CA GLU B 103 9.432 -13.155 -5.917 1.00 1.00 C +ATOM 1557 C GLU B 103 9.020 -12.018 -6.842 1.00 1.00 C +ATOM 1558 O GLU B 103 9.069 -12.150 -8.065 1.00 1.00 O +ATOM 1559 CB GLU B 103 8.225 -14.050 -5.624 1.00 0.00 C +ATOM 1560 CG GLU B 103 8.569 -15.364 -4.939 1.00 0.00 C +ATOM 1561 CD GLU B 103 7.358 -16.204 -4.644 1.00 0.00 C +ATOM 1562 OE1 GLU B 103 6.266 -15.737 -4.864 1.00 0.00 O +ATOM 1563 OE2 GLU B 103 7.524 -17.315 -4.197 1.00 0.00 O +ATOM 1564 H GLU B 103 9.573 -12.902 -3.797 1.00 0.00 H +ATOM 1565 HA GLU B 103 10.192 -13.749 -6.427 1.00 0.00 H +ATOM 1566 1HB GLU B 103 7.522 -13.514 -4.987 1.00 0.00 H +ATOM 1567 2HB GLU B 103 7.711 -14.283 -6.556 1.00 0.00 H +ATOM 1568 1HG GLU B 103 9.243 -15.932 -5.581 1.00 0.00 H +ATOM 1569 2HG GLU B 103 9.093 -15.151 -4.008 1.00 0.00 H +ATOM 1570 N LEU B 104 8.918 -10.861 -6.373 1.00 1.00 N +ATOM 1571 CA LEU B 104 8.512 -9.672 -7.114 1.00 1.00 C +ATOM 1572 C LEU B 104 9.722 -8.926 -7.665 1.00 1.00 C +ATOM 1573 O LEU B 104 9.625 -8.226 -8.673 1.00 1.00 O +ATOM 1574 CB LEU B 104 7.695 -8.739 -6.212 1.00 0.00 C +ATOM 1575 CG LEU B 104 6.375 -9.313 -5.682 1.00 0.00 C +ATOM 1576 CD1 LEU B 104 5.728 -8.310 -4.736 1.00 0.00 C +ATOM 1577 CD2 LEU B 104 5.456 -9.634 -6.851 1.00 0.00 C +ATOM 1578 H LEU B 104 9.144 -10.776 -5.392 1.00 0.00 H +ATOM 1579 HA LEU B 104 7.889 -9.983 -7.952 1.00 0.00 H +ATOM 1580 1HB LEU B 104 8.305 -8.464 -5.353 1.00 0.00 H +ATOM 1581 2HB LEU B 104 7.462 -7.832 -6.770 1.00 0.00 H +ATOM 1582 HG LEU B 104 6.575 -10.223 -5.117 1.00 0.00 H +ATOM 1583 1HD1 LEU B 104 4.790 -8.719 -4.359 1.00 0.00 H +ATOM 1584 2HD1 LEU B 104 6.399 -8.114 -3.900 1.00 0.00 H +ATOM 1585 3HD1 LEU B 104 5.531 -7.382 -5.270 1.00 0.00 H +ATOM 1586 1HD2 LEU B 104 4.517 -10.043 -6.474 1.00 0.00 H +ATOM 1587 2HD2 LEU B 104 5.254 -8.724 -7.416 1.00 0.00 H +ATOM 1588 3HD2 LEU B 104 5.935 -10.366 -7.501 1.00 0.00 H +ATOM 1589 N GLU B 105 10.849 -9.325 -7.595 1.00 1.00 N +ATOM 1590 CA GLU B 105 12.124 -8.721 -7.965 1.00 1.00 C +ATOM 1591 C GLU B 105 12.143 -8.333 -9.438 1.00 1.00 C +ATOM 1592 O GLU B 105 12.644 -7.270 -9.803 1.00 1.00 O +ATOM 1593 CB GLU B 105 13.277 -9.682 -7.666 1.00 0.00 C +ATOM 1594 CG GLU B 105 14.661 -9.097 -7.905 1.00 0.00 C +ATOM 1595 CD GLU B 105 15.768 -10.033 -7.507 1.00 0.00 C +ATOM 1596 OE1 GLU B 105 15.474 -11.105 -7.036 1.00 0.00 O +ATOM 1597 OE2 GLU B 105 16.911 -9.676 -7.676 1.00 0.00 O +ATOM 1598 H GLU B 105 10.841 -10.254 -7.199 1.00 0.00 H +ATOM 1599 HA GLU B 105 12.262 -7.815 -7.374 1.00 0.00 H +ATOM 1600 1HB GLU B 105 13.223 -10.002 -6.625 1.00 0.00 H +ATOM 1601 2HB GLU B 105 13.178 -10.573 -8.287 1.00 0.00 H +ATOM 1602 1HG GLU B 105 14.766 -8.858 -8.963 1.00 0.00 H +ATOM 1603 2HG GLU B 105 14.755 -8.171 -7.340 1.00 0.00 H +ATOM 1604 N ASN B 106 11.661 -8.746 -10.333 1.00 1.00 N +ATOM 1605 CA ASN B 106 11.781 -8.444 -11.754 1.00 1.00 C +ATOM 1606 C ASN B 106 10.420 -8.148 -12.371 1.00 1.00 C +ATOM 1607 O ASN B 106 10.326 -7.762 -13.537 1.00 1.00 O +ATOM 1608 CB ASN B 106 12.463 -9.585 -12.487 1.00 0.00 C +ATOM 1609 CG ASN B 106 13.906 -9.742 -12.096 1.00 0.00 C +ATOM 1610 OD1 ASN B 106 14.704 -8.807 -12.232 1.00 0.00 O +ATOM 1611 ND2 ASN B 106 14.257 -10.906 -11.612 1.00 0.00 N +ATOM 1612 H ASN B 106 11.024 -9.471 -10.036 1.00 0.00 H +ATOM 1613 HA ASN B 106 12.389 -7.545 -11.867 1.00 0.00 H +ATOM 1614 1HB ASN B 106 11.938 -10.518 -12.277 1.00 0.00 H +ATOM 1615 2HB ASN B 106 12.407 -9.412 -13.561 1.00 0.00 H +ATOM 1616 1HD2 ASN B 106 15.204 -11.068 -11.335 1.00 0.00 H +ATOM 1617 2HD2 ASN B 106 13.578 -11.634 -11.519 1.00 0.00 H +ATOM 1618 N CYS B 107 9.484 -7.787 -11.533 1.00 1.00 N +ATOM 1619 CA CYS B 107 8.133 -7.509 -12.005 1.00 1.00 C +ATOM 1620 C CYS B 107 7.915 -6.015 -12.202 1.00 1.00 C +ATOM 1621 O CYS B 107 8.336 -5.202 -11.379 1.00 1.00 O +ATOM 1622 CB CYS B 107 7.097 -8.044 -11.016 1.00 0.00 C +ATOM 1623 SG CYS B 107 7.105 -7.207 -9.413 1.00 0.00 S +ATOM 1624 H CYS B 107 9.689 -7.697 -10.548 1.00 0.00 H +ATOM 1625 HA CYS B 107 7.991 -8.011 -12.962 1.00 0.00 H +ATOM 1626 1HB CYS B 107 6.099 -7.943 -11.444 1.00 0.00 H +ATOM 1627 2HB CYS B 107 7.273 -9.105 -10.843 1.00 0.00 H +ATOM 1628 HG CYS B 107 8.362 -7.510 -9.105 1.00 0.00 H +ATOM 1629 N SER B 108 7.276 -5.667 -13.313 1.00 1.00 N +ATOM 1630 CA SER B 108 6.834 -4.309 -13.605 1.00 1.00 C +ATOM 1631 C SER B 108 5.320 -4.186 -13.491 1.00 1.00 C +ATOM 1632 O SER B 108 4.797 -3.125 -13.149 1.00 1.00 O +ATOM 1633 CB SER B 108 7.280 -3.903 -14.996 1.00 0.00 C +ATOM 1634 OG SER B 108 6.688 -4.717 -15.971 1.00 0.00 O +ATOM 1635 H SER B 108 7.094 -6.399 -13.985 1.00 0.00 H +ATOM 1636 HA SER B 108 7.288 -3.633 -12.879 1.00 0.00 H +ATOM 1637 1HB SER B 108 7.011 -2.862 -15.175 1.00 0.00 H +ATOM 1638 2HB SER B 108 8.364 -3.977 -15.066 1.00 0.00 H +ATOM 1639 HG SER B 108 7.017 -4.400 -16.816 1.00 0.00 H +ATOM 1640 N VAL B 109 4.678 -5.278 -13.545 1.00 1.00 N +ATOM 1641 CA VAL B 109 3.228 -5.398 -13.449 1.00 1.00 C +ATOM 1642 C VAL B 109 2.829 -6.614 -12.624 1.00 1.00 C +ATOM 1643 O VAL B 109 3.479 -7.658 -12.686 1.00 1.00 O +ATOM 1644 CB VAL B 109 2.607 -5.509 -14.854 1.00 0.00 C +ATOM 1645 CG1 VAL B 109 1.095 -5.652 -14.758 1.00 0.00 C +ATOM 1646 CG2 VAL B 109 2.981 -4.290 -15.683 1.00 0.00 C +ATOM 1647 H VAL B 109 5.234 -6.113 -13.664 1.00 0.00 H +ATOM 1648 HA VAL B 109 2.838 -4.503 -12.963 1.00 0.00 H +ATOM 1649 HB VAL B 109 2.985 -6.409 -15.339 1.00 0.00 H +ATOM 1650 1HG1 VAL B 109 0.672 -5.729 -15.760 1.00 0.00 H +ATOM 1651 2HG1 VAL B 109 0.850 -6.550 -14.191 1.00 0.00 H +ATOM 1652 3HG1 VAL B 109 0.678 -4.780 -14.256 1.00 0.00 H +ATOM 1653 1HG2 VAL B 109 2.539 -4.375 -16.675 1.00 0.00 H +ATOM 1654 2HG2 VAL B 109 2.608 -3.389 -15.195 1.00 0.00 H +ATOM 1655 3HG2 VAL B 109 4.066 -4.230 -15.773 1.00 0.00 H +ATOM 1656 N ILE B 110 1.945 -6.395 -11.677 1.00 1.00 N +ATOM 1657 CA ILE B 110 1.251 -7.490 -11.011 1.00 1.00 C +ATOM 1658 C ILE B 110 -0.152 -7.677 -11.575 1.00 1.00 C +ATOM 1659 O ILE B 110 -0.933 -6.729 -11.650 1.00 1.00 O +ATOM 1660 CB ILE B 110 1.167 -7.244 -9.493 1.00 0.00 C +ATOM 1661 CG1 ILE B 110 2.569 -7.099 -8.897 1.00 0.00 C +ATOM 1662 CG2 ILE B 110 0.410 -8.374 -8.813 1.00 0.00 C +ATOM 1663 CD1 ILE B 110 2.576 -6.655 -7.453 1.00 0.00 C +ATOM 1664 H ILE B 110 1.741 -5.444 -11.403 1.00 0.00 H +ATOM 1665 HA ILE B 110 1.811 -8.409 -11.181 1.00 0.00 H +ATOM 1666 HB ILE B 110 0.646 -6.306 -9.305 1.00 0.00 H +ATOM 1667 1HG1 ILE B 110 3.093 -8.052 -8.964 1.00 0.00 H +ATOM 1668 2HG1 ILE B 110 3.139 -6.373 -9.479 1.00 0.00 H +ATOM 1669 1HG2 ILE B 110 0.360 -8.185 -7.741 1.00 0.00 H +ATOM 1670 2HG2 ILE B 110 -0.599 -8.432 -9.218 1.00 0.00 H +ATOM 1671 3HG2 ILE B 110 0.927 -9.318 -8.991 1.00 0.00 H +ATOM 1672 1HD1 ILE B 110 3.605 -6.574 -7.101 1.00 0.00 H +ATOM 1673 2HD1 ILE B 110 2.087 -5.683 -7.368 1.00 0.00 H +ATOM 1674 3HD1 ILE B 110 2.042 -7.384 -6.845 1.00 0.00 H +ATOM 1675 N GLU B 111 -0.287 -8.704 -12.397 1.00 1.00 N +ATOM 1676 CA GLU B 111 -1.620 -9.112 -12.822 1.00 1.00 C +ATOM 1677 C GLU B 111 -2.298 -9.970 -11.762 1.00 1.00 C +ATOM 1678 O GLU B 111 -1.892 -11.106 -11.516 1.00 1.00 O +ATOM 1679 CB GLU B 111 -1.546 -9.880 -14.143 1.00 0.00 C +ATOM 1680 CG GLU B 111 -2.895 -10.334 -14.683 1.00 0.00 C +ATOM 1681 CD GLU B 111 -3.794 -9.187 -15.052 1.00 0.00 C +ATOM 1682 OE1 GLU B 111 -3.597 -8.615 -16.097 1.00 0.00 O +ATOM 1683 OE2 GLU B 111 -4.679 -8.882 -14.287 1.00 0.00 O +ATOM 1684 H GLU B 111 0.516 -9.214 -12.738 1.00 0.00 H +ATOM 1685 HA GLU B 111 -2.225 -8.217 -12.972 1.00 0.00 H +ATOM 1686 1HB GLU B 111 -1.076 -9.255 -14.902 1.00 0.00 H +ATOM 1687 2HB GLU B 111 -0.922 -10.765 -14.016 1.00 0.00 H +ATOM 1688 1HG GLU B 111 -2.733 -10.952 -15.566 1.00 0.00 H +ATOM 1689 2HG GLU B 111 -3.388 -10.948 -13.930 1.00 0.00 H +ATOM 1690 N GLY B 112 -3.243 -9.124 -11.034 1.00 1.00 N +ATOM 1691 CA GLY B 112 -3.813 -9.672 -9.810 1.00 1.00 C +ATOM 1692 C GLY B 112 -3.708 -8.679 -8.660 1.00 1.00 C +ATOM 1693 O GLY B 112 -2.973 -7.695 -8.742 1.00 1.00 O +ATOM 1694 H GLY B 112 -3.515 -8.198 -11.331 1.00 0.00 H +ATOM 1695 1HA GLY B 112 -4.859 -9.929 -9.979 1.00 0.00 H +ATOM 1696 2HA GLY B 112 -3.294 -10.593 -9.548 1.00 0.00 H +ATOM 1697 N HIS B 113 -3.772 -8.965 -7.527 1.00 1.00 N +ATOM 1698 CA HIS B 113 -3.626 -8.195 -6.297 1.00 1.00 C +ATOM 1699 C HIS B 113 -2.319 -8.530 -5.590 1.00 1.00 C +ATOM 1700 O HIS B 113 -1.816 -9.649 -5.690 1.00 1.00 O +ATOM 1701 CB HIS B 113 -4.805 -8.454 -5.353 1.00 0.00 C +ATOM 1702 CG HIS B 113 -4.884 -9.866 -4.863 1.00 0.00 C +ATOM 1703 ND1 HIS B 113 -5.796 -10.775 -5.358 1.00 0.00 N +ATOM 1704 CD2 HIS B 113 -4.167 -10.525 -3.923 1.00 0.00 C +ATOM 1705 CE1 HIS B 113 -5.635 -11.934 -4.743 1.00 0.00 C +ATOM 1706 NE2 HIS B 113 -4.654 -11.808 -3.868 1.00 0.00 N +ATOM 1707 H HIS B 113 -3.970 -9.954 -7.468 1.00 0.00 H +ATOM 1708 HA HIS B 113 -3.610 -7.131 -6.533 1.00 0.00 H +ATOM 1709 1HB HIS B 113 -4.729 -7.795 -4.487 1.00 0.00 H +ATOM 1710 2HB HIS B 113 -5.738 -8.216 -5.863 1.00 0.00 H +ATOM 1711 HD1 HIS B 113 -6.427 -10.624 -6.119 1.00 0.00 H +ATOM 1712 HD2 HIS B 113 -3.348 -10.224 -3.270 1.00 0.00 H +ATOM 1713 HE1 HIS B 113 -6.264 -12.788 -4.995 1.00 0.00 H +ATOM 1714 N LEU B 114 -1.995 -7.684 -4.635 1.00 1.00 N +ATOM 1715 CA LEU B 114 -0.856 -7.839 -3.739 1.00 1.00 C +ATOM 1716 C LEU B 114 -1.252 -7.568 -2.291 1.00 1.00 C +ATOM 1717 O LEU B 114 -1.922 -6.579 -1.995 1.00 1.00 O +ATOM 1718 CB LEU B 114 0.276 -6.890 -4.153 1.00 0.00 C +ATOM 1719 CG LEU B 114 1.521 -6.910 -3.258 1.00 0.00 C +ATOM 1720 CD1 LEU B 114 2.161 -8.290 -3.307 1.00 0.00 C +ATOM 1721 CD2 LEU B 114 2.497 -5.838 -3.722 1.00 0.00 C +ATOM 1722 H LEU B 114 -2.593 -6.877 -4.535 1.00 0.00 H +ATOM 1723 HA LEU B 114 -0.497 -8.865 -3.811 1.00 0.00 H +ATOM 1724 1HB LEU B 114 0.591 -7.145 -5.164 1.00 0.00 H +ATOM 1725 2HB LEU B 114 -0.111 -5.871 -4.162 1.00 0.00 H +ATOM 1726 HG LEU B 114 1.230 -6.713 -2.226 1.00 0.00 H +ATOM 1727 1HD1 LEU B 114 3.046 -8.304 -2.670 1.00 0.00 H +ATOM 1728 2HD1 LEU B 114 1.448 -9.035 -2.952 1.00 0.00 H +ATOM 1729 3HD1 LEU B 114 2.448 -8.522 -4.332 1.00 0.00 H +ATOM 1730 1HD2 LEU B 114 3.382 -5.851 -3.085 1.00 0.00 H +ATOM 1731 2HD2 LEU B 114 2.789 -6.034 -4.753 1.00 0.00 H +ATOM 1732 3HD2 LEU B 114 2.020 -4.860 -3.659 1.00 0.00 H +ATOM 1733 N GLN B 115 -1.146 -8.552 -1.470 1.00 1.00 N +ATOM 1734 CA GLN B 115 -1.399 -8.498 -0.035 1.00 1.00 C +ATOM 1735 C GLN B 115 -0.157 -8.885 0.758 1.00 1.00 C +ATOM 1736 O GLN B 115 0.486 -9.895 0.469 1.00 1.00 O +ATOM 1737 CB GLN B 115 -2.565 -9.417 0.339 1.00 0.00 C +ATOM 1738 CG GLN B 115 -3.897 -9.012 -0.270 1.00 0.00 C +ATOM 1739 CD GLN B 115 -5.021 -9.952 0.120 1.00 0.00 C +ATOM 1740 OE1 GLN B 115 -5.710 -9.737 1.122 1.00 0.00 O +ATOM 1741 NE2 GLN B 115 -5.215 -11.002 -0.670 1.00 0.00 N +ATOM 1742 H GLN B 115 -0.860 -9.427 -1.887 1.00 0.00 H +ATOM 1743 HA GLN B 115 -1.663 -7.475 0.231 1.00 0.00 H +ATOM 1744 1HB GLN B 115 -2.344 -10.435 0.017 1.00 0.00 H +ATOM 1745 2HB GLN B 115 -2.682 -9.434 1.422 1.00 0.00 H +ATOM 1746 1HG GLN B 115 -4.153 -8.010 0.076 1.00 0.00 H +ATOM 1747 2HG GLN B 115 -3.806 -9.020 -1.356 1.00 0.00 H +ATOM 1748 1HE2 GLN B 115 -5.943 -11.657 -0.463 1.00 0.00 H +ATOM 1749 2HE2 GLN B 115 -4.634 -11.138 -1.472 1.00 0.00 H +ATOM 1750 N ILE B 116 0.424 -7.941 1.421 1.00 1.00 N +ATOM 1751 CA ILE B 116 1.524 -8.117 2.361 1.00 1.00 C +ATOM 1752 C ILE B 116 1.057 -7.929 3.799 1.00 1.00 C +ATOM 1753 O ILE B 116 0.473 -6.900 4.142 1.00 1.00 O +ATOM 1754 CB ILE B 116 2.667 -7.131 2.059 1.00 0.00 C +ATOM 1755 CG1 ILE B 116 3.195 -7.345 0.638 1.00 0.00 C +ATOM 1756 CG2 ILE B 116 3.787 -7.287 3.076 1.00 0.00 C +ATOM 1757 CD1 ILE B 116 4.175 -6.286 0.185 1.00 0.00 C +ATOM 1758 H ILE B 116 0.064 -7.012 1.253 1.00 0.00 H +ATOM 1759 HA ILE B 116 1.908 -9.131 2.258 1.00 0.00 H +ATOM 1760 HB ILE B 116 2.288 -6.110 2.103 1.00 0.00 H +ATOM 1761 1HG1 ILE B 116 3.688 -8.315 0.575 1.00 0.00 H +ATOM 1762 2HG1 ILE B 116 2.360 -7.358 -0.063 1.00 0.00 H +ATOM 1763 1HG2 ILE B 116 4.587 -6.583 2.847 1.00 0.00 H +ATOM 1764 2HG2 ILE B 116 3.402 -7.086 4.074 1.00 0.00 H +ATOM 1765 3HG2 ILE B 116 4.177 -8.304 3.035 1.00 0.00 H +ATOM 1766 1HD1 ILE B 116 4.504 -6.506 -0.831 1.00 0.00 H +ATOM 1767 2HD1 ILE B 116 3.690 -5.309 0.206 1.00 0.00 H +ATOM 1768 3HD1 ILE B 116 5.036 -6.279 0.851 1.00 0.00 H +ATOM 1769 N LEU B 117 1.101 -9.207 4.612 1.00 1.00 N +ATOM 1770 CA LEU B 117 0.459 -8.996 5.904 1.00 1.00 C +ATOM 1771 C LEU B 117 0.948 -10.008 6.935 1.00 1.00 C +ATOM 1772 O LEU B 117 1.273 -11.146 6.596 1.00 1.00 O +ATOM 1773 CB LEU B 117 -1.065 -9.097 5.761 1.00 0.00 C +ATOM 1774 CG LEU B 117 -1.617 -10.507 5.511 1.00 0.00 C +ATOM 1775 CD1 LEU B 117 -3.126 -10.505 5.715 1.00 0.00 C +ATOM 1776 CD2 LEU B 117 -1.257 -10.951 4.102 1.00 0.00 C +ATOM 1777 H LEU B 117 1.486 -10.116 4.396 1.00 0.00 H +ATOM 1778 HA LEU B 117 0.712 -7.997 6.257 1.00 0.00 H +ATOM 1779 1HB LEU B 117 -1.525 -8.718 6.671 1.00 0.00 H +ATOM 1780 2HB LEU B 117 -1.379 -8.467 4.929 1.00 0.00 H +ATOM 1781 HG LEU B 117 -1.184 -11.200 6.232 1.00 0.00 H +ATOM 1782 1HD1 LEU B 117 -3.519 -11.506 5.538 1.00 0.00 H +ATOM 1783 2HD1 LEU B 117 -3.355 -10.202 6.737 1.00 0.00 H +ATOM 1784 3HD1 LEU B 117 -3.586 -9.806 5.018 1.00 0.00 H +ATOM 1785 1HD2 LEU B 117 -1.649 -11.953 3.924 1.00 0.00 H +ATOM 1786 2HD2 LEU B 117 -1.690 -10.259 3.380 1.00 0.00 H +ATOM 1787 3HD2 LEU B 117 -0.172 -10.961 3.989 1.00 0.00 H +ATOM 1788 N LEU B 118 0.652 -9.504 8.296 1.00 1.00 N +ATOM 1789 CA LEU B 118 0.904 -10.438 9.387 1.00 1.00 C +ATOM 1790 C LEU B 118 2.386 -10.782 9.488 1.00 1.00 C +ATOM 1791 O LEU B 118 2.847 -11.764 8.906 1.00 1.00 O +ATOM 1792 CB LEU B 118 0.087 -11.721 9.185 1.00 0.00 C +ATOM 1793 CG LEU B 118 0.251 -12.791 10.271 1.00 0.00 C +ATOM 1794 CD1 LEU B 118 -0.231 -12.240 11.606 1.00 0.00 C +ATOM 1795 CD2 LEU B 118 -0.531 -14.036 9.879 1.00 0.00 C +ATOM 1796 H LEU B 118 0.298 -8.583 8.509 1.00 0.00 H +ATOM 1797 HA LEU B 118 0.596 -9.970 10.321 1.00 0.00 H +ATOM 1798 1HB LEU B 118 -0.968 -11.456 9.137 1.00 0.00 H +ATOM 1799 2HB LEU B 118 0.372 -12.168 8.233 1.00 0.00 H +ATOM 1800 HG LEU B 118 1.306 -13.044 10.377 1.00 0.00 H +ATOM 1801 1HD1 LEU B 118 -0.114 -13.001 12.378 1.00 0.00 H +ATOM 1802 2HD1 LEU B 118 0.359 -11.362 11.871 1.00 0.00 H +ATOM 1803 3HD1 LEU B 118 -1.281 -11.962 11.527 1.00 0.00 H +ATOM 1804 1HD2 LEU B 118 -0.414 -14.798 10.651 1.00 0.00 H +ATOM 1805 2HD2 LEU B 118 -1.587 -13.784 9.775 1.00 0.00 H +ATOM 1806 3HD2 LEU B 118 -0.154 -14.419 8.931 1.00 0.00 H +ATOM 1807 N MET B 119 3.213 -9.912 9.348 1.00 1.00 N +ATOM 1808 CA MET B 119 4.661 -9.961 9.511 1.00 1.00 C +ATOM 1809 C MET B 119 5.086 -9.356 10.843 1.00 1.00 C +ATOM 1810 O MET B 119 5.226 -8.139 10.966 1.00 1.00 O +ATOM 1811 CB MET B 119 5.347 -9.238 8.354 1.00 0.00 C +ATOM 1812 CG MET B 119 5.128 -9.880 6.991 1.00 0.00 C +ATOM 1813 SD MET B 119 5.945 -8.980 5.659 1.00 0.00 S +ATOM 1814 CE MET B 119 5.464 -9.963 4.242 1.00 0.00 C +ATOM 1815 H MET B 119 2.778 -9.042 9.077 1.00 0.00 H +ATOM 1816 HA MET B 119 4.974 -11.005 9.507 1.00 0.00 H +ATOM 1817 1HB MET B 119 4.985 -8.212 8.301 1.00 0.00 H +ATOM 1818 2HB MET B 119 6.422 -9.197 8.536 1.00 0.00 H +ATOM 1819 1HG MET B 119 5.512 -10.900 7.004 1.00 0.00 H +ATOM 1820 2HG MET B 119 4.061 -9.921 6.775 1.00 0.00 H +ATOM 1821 1HE MET B 119 5.893 -9.531 3.337 1.00 0.00 H +ATOM 1822 2HE MET B 119 5.828 -10.983 4.366 1.00 0.00 H +ATOM 1823 3HE MET B 119 4.376 -9.973 4.158 1.00 0.00 H +ATOM 1824 N PHE B 120 5.141 -10.042 11.901 1.00 1.00 N +ATOM 1825 CA PHE B 120 5.281 -9.514 13.253 1.00 1.00 C +ATOM 1826 C PHE B 120 6.746 -9.424 13.660 1.00 1.00 C +ATOM 1827 O PHE B 120 7.131 -8.552 14.440 1.00 1.00 O +ATOM 1828 CB PHE B 120 4.522 -10.391 14.251 1.00 0.00 C +ATOM 1829 CG PHE B 120 5.047 -11.796 14.344 1.00 0.00 C +ATOM 1830 CD1 PHE B 120 6.076 -12.111 15.218 1.00 0.00 C +ATOM 1831 CD2 PHE B 120 4.513 -12.805 13.557 1.00 0.00 C +ATOM 1832 CE1 PHE B 120 6.560 -13.403 15.305 1.00 0.00 C +ATOM 1833 CE2 PHE B 120 4.993 -14.097 13.642 1.00 0.00 C +ATOM 1834 CZ PHE B 120 6.018 -14.396 14.517 1.00 0.00 C +ATOM 1835 H PHE B 120 5.080 -11.041 11.767 1.00 0.00 H +ATOM 1836 HA PHE B 120 4.856 -8.510 13.278 1.00 0.00 H +ATOM 1837 1HB PHE B 120 4.574 -9.943 15.242 1.00 0.00 H +ATOM 1838 2HB PHE B 120 3.472 -10.439 13.968 1.00 0.00 H +ATOM 1839 HD1 PHE B 120 6.504 -11.325 15.842 1.00 0.00 H +ATOM 1840 HD2 PHE B 120 3.703 -12.569 12.865 1.00 0.00 H +ATOM 1841 HE1 PHE B 120 7.369 -13.636 15.996 1.00 0.00 H +ATOM 1842 HE2 PHE B 120 4.564 -14.881 13.018 1.00 0.00 H +ATOM 1843 HZ PHE B 120 6.399 -15.414 14.583 1.00 0.00 H +ATOM 1844 N LYS B 121 7.645 -10.017 13.134 1.00 1.00 N +ATOM 1845 CA LYS B 121 9.051 -10.091 13.512 1.00 1.00 C +ATOM 1846 C LYS B 121 9.906 -9.188 12.632 1.00 1.00 C +ATOM 1847 O LYS B 121 11.064 -8.914 12.948 1.00 1.00 O +ATOM 1848 CB LYS B 121 9.553 -11.534 13.430 1.00 0.00 C +ATOM 1849 CG LYS B 121 9.597 -12.105 12.019 1.00 0.00 C +ATOM 1850 CD LYS B 121 10.198 -13.502 12.007 1.00 0.00 C +ATOM 1851 CE LYS B 121 9.257 -14.516 12.641 1.00 0.00 C +ATOM 1852 NZ LYS B 121 9.760 -15.909 12.497 1.00 0.00 N +ATOM 1853 H LYS B 121 7.328 -10.520 12.318 1.00 0.00 H +ATOM 1854 HA LYS B 121 9.151 -9.745 14.541 1.00 0.00 H +ATOM 1855 1HB LYS B 121 10.558 -11.594 13.847 1.00 0.00 H +ATOM 1856 2HB LYS B 121 8.910 -12.177 14.031 1.00 0.00 H +ATOM 1857 1HG LYS B 121 8.586 -12.150 11.612 1.00 0.00 H +ATOM 1858 2HG LYS B 121 10.196 -11.455 11.382 1.00 0.00 H +ATOM 1859 1HD LYS B 121 10.402 -13.802 10.978 1.00 0.00 H +ATOM 1860 2HD LYS B 121 11.138 -13.499 12.559 1.00 0.00 H +ATOM 1861 1HE LYS B 121 9.143 -14.292 13.701 1.00 0.00 H +ATOM 1862 2HE LYS B 121 8.277 -14.447 12.170 1.00 0.00 H +ATOM 1863 1HZ LYS B 121 9.109 -16.549 12.929 1.00 0.00 H +ATOM 1864 2HZ LYS B 121 9.853 -16.134 11.516 1.00 0.00 H +ATOM 1865 3HZ LYS B 121 10.661 -15.991 12.946 1.00 0.00 H +ATOM 1866 N THR B 122 9.438 -8.532 11.735 1.00 1.00 N +ATOM 1867 CA THR B 122 10.170 -7.585 10.902 1.00 1.00 C +ATOM 1868 C THR B 122 10.516 -6.322 11.680 1.00 1.00 C +ATOM 1869 O THR B 122 9.700 -5.809 12.446 1.00 1.00 O +ATOM 1870 CB THR B 122 9.363 -7.213 9.644 1.00 0.00 C +ATOM 1871 OG1 THR B 122 8.111 -6.631 10.031 1.00 0.00 O +ATOM 1872 CG2 THR B 122 9.103 -8.447 8.793 1.00 0.00 C +ATOM 1873 H THR B 122 8.451 -8.672 11.570 1.00 0.00 H +ATOM 1874 HA THR B 122 11.103 -8.052 10.586 1.00 0.00 H +ATOM 1875 HB THR B 122 9.921 -6.484 9.056 1.00 0.00 H +ATOM 1876 HG1 THR B 122 7.907 -5.896 9.448 1.00 0.00 H +ATOM 1877 1HG2 THR B 122 8.532 -8.165 7.909 1.00 0.00 H +ATOM 1878 2HG2 THR B 122 10.053 -8.885 8.488 1.00 0.00 H +ATOM 1879 3HG2 THR B 122 8.537 -9.175 9.373 1.00 0.00 H +ATOM 1880 N ARG B 123 11.638 -5.770 11.376 1.00 1.00 N +ATOM 1881 CA ARG B 123 12.153 -4.522 11.926 1.00 1.00 C +ATOM 1882 C ARG B 123 12.623 -3.585 10.821 1.00 1.00 C +ATOM 1883 O ARG B 123 13.132 -4.030 9.792 1.00 1.00 O +ATOM 1884 CB ARG B 123 13.306 -4.794 12.881 1.00 0.00 C +ATOM 1885 CG ARG B 123 12.939 -5.605 14.113 1.00 0.00 C +ATOM 1886 CD ARG B 123 12.084 -4.829 15.047 1.00 0.00 C +ATOM 1887 NE ARG B 123 11.793 -5.574 16.262 1.00 0.00 N +ATOM 1888 CZ ARG B 123 10.750 -6.413 16.414 1.00 0.00 C +ATOM 1889 NH1 ARG B 123 9.910 -6.603 15.421 1.00 0.00 N +ATOM 1890 NH2 ARG B 123 10.572 -7.045 17.561 1.00 0.00 N +ATOM 1891 H ARG B 123 12.188 -6.270 10.692 1.00 0.00 H +ATOM 1892 HA ARG B 123 11.352 -4.031 12.479 1.00 0.00 H +ATOM 1893 1HB ARG B 123 14.094 -5.330 12.356 1.00 0.00 H +ATOM 1894 2HB ARG B 123 13.726 -3.847 13.223 1.00 0.00 H +ATOM 1895 1HG ARG B 123 12.392 -6.499 13.810 1.00 0.00 H +ATOM 1896 2HG ARG B 123 13.847 -5.897 14.641 1.00 0.00 H +ATOM 1897 1HD ARG B 123 12.594 -3.908 15.326 1.00 0.00 H +ATOM 1898 2HD ARG B 123 11.139 -4.588 14.561 1.00 0.00 H +ATOM 1899 HE ARG B 123 12.418 -5.453 17.048 1.00 0.00 H +ATOM 1900 1HH1 ARG B 123 10.046 -6.120 14.544 1.00 0.00 H +ATOM 1901 2HH1 ARG B 123 9.128 -7.232 15.535 1.00 0.00 H +ATOM 1902 1HH2 ARG B 123 11.218 -6.898 18.324 1.00 0.00 H +ATOM 1903 2HH2 ARG B 123 9.791 -7.673 17.675 1.00 0.00 H +ATOM 1904 N PRO B 124 12.682 -2.302 10.997 1.00 1.00 N +ATOM 1905 CA PRO B 124 13.265 -1.392 10.019 1.00 1.00 C +ATOM 1906 C PRO B 124 14.574 -1.941 9.467 1.00 1.00 C +ATOM 1907 O PRO B 124 14.914 -1.712 8.306 1.00 1.00 O +ATOM 1908 CB PRO B 124 13.487 -0.111 10.830 1.00 0.00 C +ATOM 1909 CG PRO B 124 12.413 -0.142 11.863 1.00 0.00 C +ATOM 1910 CD PRO B 124 12.324 -1.589 12.268 1.00 0.00 C +ATOM 1911 HA PRO B 124 12.543 -1.224 9.206 1.00 0.00 H +ATOM 1912 1HB PRO B 124 14.497 -0.111 11.264 1.00 0.00 H +ATOM 1913 2HB PRO B 124 13.420 0.767 10.171 1.00 0.00 H +ATOM 1914 1HG PRO B 124 12.675 0.518 12.703 1.00 0.00 H +ATOM 1915 2HG PRO B 124 11.470 0.239 11.443 1.00 0.00 H +ATOM 1916 1HD PRO B 124 13.054 -1.793 13.065 1.00 0.00 H +ATOM 1917 2HD PRO B 124 11.303 -1.813 12.610 1.00 0.00 H +ATOM 1918 N GLU B 125 15.338 -2.659 10.308 1.00 1.00 N +ATOM 1919 CA GLU B 125 16.550 -3.334 9.860 1.00 1.00 C +ATOM 1920 C GLU B 125 16.271 -4.224 8.655 1.00 1.00 C +ATOM 1921 O GLU B 125 17.100 -4.343 7.753 1.00 1.00 O +ATOM 1922 CB GLU B 125 17.147 -4.168 10.996 1.00 0.00 C +ATOM 1923 CG GLU B 125 17.751 -3.349 12.127 1.00 0.00 C +ATOM 1924 CD GLU B 125 18.278 -4.200 13.249 1.00 0.00 C +ATOM 1925 OE1 GLU B 125 18.081 -5.391 13.209 1.00 0.00 O +ATOM 1926 OE2 GLU B 125 18.878 -3.658 14.147 1.00 0.00 O +ATOM 1927 H GLU B 125 15.064 -2.732 11.277 1.00 0.00 H +ATOM 1928 HA GLU B 125 17.277 -2.578 9.563 1.00 0.00 H +ATOM 1929 1HB GLU B 125 16.374 -4.808 11.422 1.00 0.00 H +ATOM 1930 2HB GLU B 125 17.927 -4.818 10.599 1.00 0.00 H +ATOM 1931 1HG GLU B 125 18.568 -2.746 11.729 1.00 0.00 H +ATOM 1932 2HG GLU B 125 16.993 -2.671 12.517 1.00 0.00 H +ATOM 1933 N ASP B 126 15.148 -4.772 8.513 1.00 1.00 N +ATOM 1934 CA ASP B 126 14.760 -5.656 7.421 1.00 1.00 C +ATOM 1935 C ASP B 126 14.296 -4.862 6.207 1.00 1.00 C +ATOM 1936 O ASP B 126 14.474 -5.291 5.067 1.00 1.00 O +ATOM 1937 CB ASP B 126 13.649 -6.608 7.871 1.00 0.00 C +ATOM 1938 CG ASP B 126 14.113 -7.606 8.923 1.00 0.00 C +ATOM 1939 OD1 ASP B 126 15.174 -8.161 8.760 1.00 0.00 O +ATOM 1940 OD2 ASP B 126 13.403 -7.803 9.880 1.00 0.00 O +ATOM 1941 H ASP B 126 14.476 -4.561 9.237 1.00 0.00 H +ATOM 1942 HA ASP B 126 15.628 -6.247 7.129 1.00 0.00 H +ATOM 1943 1HB ASP B 126 12.819 -6.031 8.279 1.00 0.00 H +ATOM 1944 2HB ASP B 126 13.272 -7.160 7.009 1.00 0.00 H +ATOM 1945 N PHE B 127 13.954 -3.627 6.276 1.00 1.00 N +ATOM 1946 CA PHE B 127 13.307 -2.917 5.180 1.00 1.00 C +ATOM 1947 C PHE B 127 14.186 -1.787 4.660 1.00 1.00 C +ATOM 1948 O PHE B 127 14.092 -1.400 3.495 1.00 1.00 O +ATOM 1949 CB PHE B 127 11.958 -2.354 5.631 1.00 0.00 C +ATOM 1950 CG PHE B 127 10.976 -3.406 6.063 1.00 0.00 C +ATOM 1951 CD1 PHE B 127 10.461 -3.407 7.351 1.00 0.00 C +ATOM 1952 CD2 PHE B 127 10.567 -4.397 5.184 1.00 0.00 C +ATOM 1953 CE1 PHE B 127 9.558 -4.374 7.750 1.00 0.00 C +ATOM 1954 CE2 PHE B 127 9.664 -5.365 5.580 1.00 0.00 C +ATOM 1955 CZ PHE B 127 9.159 -5.353 6.865 1.00 0.00 C +ATOM 1956 H PHE B 127 14.147 -3.133 7.136 1.00 0.00 H +ATOM 1957 HA PHE B 127 13.136 -3.621 4.364 1.00 0.00 H +ATOM 1958 1HB PHE B 127 12.110 -1.668 6.463 1.00 0.00 H +ATOM 1959 2HB PHE B 127 11.510 -1.786 4.816 1.00 0.00 H +ATOM 1960 HD1 PHE B 127 10.776 -2.632 8.051 1.00 0.00 H +ATOM 1961 HD2 PHE B 127 10.966 -4.407 4.170 1.00 0.00 H +ATOM 1962 HE1 PHE B 127 9.161 -4.363 8.765 1.00 0.00 H +ATOM 1963 HE2 PHE B 127 9.350 -6.138 4.879 1.00 0.00 H +ATOM 1964 HZ PHE B 127 8.449 -6.116 7.179 1.00 0.00 H +ATOM 1965 N ARG B 128 15.054 -1.263 5.241 1.00 1.00 N +ATOM 1966 CA ARG B 128 15.930 -0.168 4.840 1.00 1.00 C +ATOM 1967 C ARG B 128 16.536 -0.423 3.465 1.00 1.00 C +ATOM 1968 O ARG B 128 16.658 0.492 2.651 1.00 1.00 O +ATOM 1969 CB ARG B 128 17.047 0.024 5.856 1.00 0.00 C +ATOM 1970 CG ARG B 128 17.997 1.171 5.552 1.00 0.00 C +ATOM 1971 CD ARG B 128 19.066 1.285 6.577 1.00 0.00 C +ATOM 1972 NE ARG B 128 19.946 0.127 6.574 1.00 0.00 N +ATOM 1973 CZ ARG B 128 20.815 -0.177 7.557 1.00 0.00 C +ATOM 1974 NH1 ARG B 128 20.910 0.600 8.614 1.00 0.00 N +ATOM 1975 NH2 ARG B 128 21.573 -1.255 7.459 1.00 0.00 N +ATOM 1976 H ARG B 128 15.168 -1.675 6.156 1.00 0.00 H +ATOM 1977 HA ARG B 128 15.340 0.748 4.795 1.00 0.00 H +ATOM 1978 1HB ARG B 128 16.616 0.204 6.840 1.00 0.00 H +ATOM 1979 2HB ARG B 128 17.641 -0.888 5.920 1.00 0.00 H +ATOM 1980 1HG ARG B 128 18.467 1.008 4.583 1.00 0.00 H +ATOM 1981 2HG ARG B 128 17.440 2.109 5.532 1.00 0.00 H +ATOM 1982 1HD ARG B 128 19.668 2.171 6.379 1.00 0.00 H +ATOM 1983 2HD ARG B 128 18.615 1.367 7.566 1.00 0.00 H +ATOM 1984 HE ARG B 128 19.902 -0.494 5.777 1.00 0.00 H +ATOM 1985 1HH1 ARG B 128 20.330 1.424 8.688 1.00 0.00 H +ATOM 1986 2HH1 ARG B 128 21.561 0.372 9.350 1.00 0.00 H +ATOM 1987 1HH2 ARG B 128 21.501 -1.852 6.647 1.00 0.00 H +ATOM 1988 2HH2 ARG B 128 22.225 -1.482 8.196 1.00 0.00 H +ATOM 1989 N ASP B 129 16.899 -1.430 3.010 1.00 1.00 N +ATOM 1990 CA ASP B 129 17.533 -1.699 1.725 1.00 1.00 C +ATOM 1991 C ASP B 129 16.623 -2.522 0.822 1.00 1.00 C +ATOM 1992 O ASP B 129 16.882 -2.664 -0.373 1.00 1.00 O +ATOM 1993 CB ASP B 129 18.861 -2.433 1.926 1.00 0.00 C +ATOM 1994 CG ASP B 129 19.905 -1.584 2.639 1.00 0.00 C +ATOM 1995 OD1 ASP B 129 20.397 -0.656 2.041 1.00 0.00 O +ATOM 1996 OD2 ASP B 129 20.200 -1.871 3.774 1.00 0.00 O +ATOM 1997 H ASP B 129 16.724 -2.198 3.642 1.00 0.00 H +ATOM 1998 HA ASP B 129 17.732 -0.747 1.231 1.00 0.00 H +ATOM 1999 1HB ASP B 129 18.692 -3.339 2.507 1.00 0.00 H +ATOM 2000 2HB ASP B 129 19.260 -2.735 0.957 1.00 0.00 H +ATOM 2001 N LEU B 130 15.406 -2.642 1.187 1.00 1.00 N +ATOM 2002 CA LEU B 130 14.441 -3.382 0.382 1.00 1.00 C +ATOM 2003 C LEU B 130 13.627 -2.444 -0.503 1.00 1.00 C +ATOM 2004 O LEU B 130 13.001 -1.503 -0.016 1.00 1.00 O +ATOM 2005 CB LEU B 130 13.500 -4.185 1.289 1.00 0.00 C +ATOM 2006 CG LEU B 130 12.411 -4.992 0.570 1.00 0.00 C +ATOM 2007 CD1 LEU B 130 13.057 -6.099 -0.252 1.00 0.00 C +ATOM 2008 CD2 LEU B 130 11.444 -5.565 1.595 1.00 0.00 C +ATOM 2009 H LEU B 130 15.102 -2.216 2.051 1.00 0.00 H +ATOM 2010 HA LEU B 130 14.985 -4.074 -0.260 1.00 0.00 H +ATOM 2011 1HB LEU B 130 14.095 -4.883 1.876 1.00 0.00 H +ATOM 2012 2HB LEU B 130 13.005 -3.496 1.973 1.00 0.00 H +ATOM 2013 HG LEU B 130 11.869 -4.340 -0.116 1.00 0.00 H +ATOM 2014 1HD1 LEU B 130 12.283 -6.672 -0.763 1.00 0.00 H +ATOM 2015 2HD1 LEU B 130 13.729 -5.660 -0.989 1.00 0.00 H +ATOM 2016 3HD1 LEU B 130 13.621 -6.758 0.407 1.00 0.00 H +ATOM 2017 1HD2 LEU B 130 10.669 -6.137 1.083 1.00 0.00 H +ATOM 2018 2HD2 LEU B 130 11.984 -6.217 2.280 1.00 0.00 H +ATOM 2019 3HD2 LEU B 130 10.983 -4.751 2.155 1.00 0.00 H +ATOM 2020 N SER B 131 13.540 -2.896 -1.831 1.00 1.00 N +ATOM 2021 CA SER B 131 12.852 -2.063 -2.810 1.00 1.00 C +ATOM 2022 C SER B 131 12.450 -2.872 -4.037 1.00 1.00 C +ATOM 2023 O SER B 131 13.174 -3.772 -4.463 1.00 1.00 O +ATOM 2024 CB SER B 131 13.739 -0.905 -3.225 1.00 0.00 C +ATOM 2025 OG SER B 131 14.865 -1.360 -3.923 1.00 0.00 O +ATOM 2026 H SER B 131 13.938 -3.776 -2.127 1.00 0.00 H +ATOM 2027 HA SER B 131 11.946 -1.665 -2.350 1.00 0.00 H +ATOM 2028 1HB SER B 131 13.171 -0.219 -3.853 1.00 0.00 H +ATOM 2029 2HB SER B 131 14.054 -0.354 -2.340 1.00 0.00 H +ATOM 2030 HG SER B 131 15.371 -0.576 -4.149 1.00 0.00 H +ATOM 2031 N PHE B 132 11.346 -2.590 -4.577 1.00 1.00 N +ATOM 2032 CA PHE B 132 10.785 -3.160 -5.796 1.00 1.00 C +ATOM 2033 C PHE B 132 10.525 -2.082 -6.839 1.00 1.00 C +ATOM 2034 O PHE B 132 9.680 -2.246 -7.719 1.00 1.00 O +ATOM 2035 CB PHE B 132 9.484 -3.903 -5.489 1.00 0.00 C +ATOM 2036 CG PHE B 132 9.651 -5.048 -4.531 1.00 0.00 C +ATOM 2037 CD1 PHE B 132 9.409 -4.878 -3.176 1.00 0.00 C +ATOM 2038 CD2 PHE B 132 10.053 -6.297 -4.982 1.00 0.00 C +ATOM 2039 CE1 PHE B 132 9.563 -5.931 -2.293 1.00 0.00 C +ATOM 2040 CE2 PHE B 132 10.206 -7.351 -4.102 1.00 0.00 C +ATOM 2041 CZ PHE B 132 9.961 -7.167 -2.756 1.00 0.00 C +ATOM 2042 H PHE B 132 10.823 -1.886 -4.077 1.00 0.00 H +ATOM 2043 HA PHE B 132 11.503 -3.870 -6.209 1.00 0.00 H +ATOM 2044 1HB PHE B 132 8.759 -3.209 -5.065 1.00 0.00 H +ATOM 2045 2HB PHE B 132 9.061 -4.293 -6.414 1.00 0.00 H +ATOM 2046 HD1 PHE B 132 9.093 -3.901 -2.810 1.00 0.00 H +ATOM 2047 HD2 PHE B 132 10.247 -6.441 -6.045 1.00 0.00 H +ATOM 2048 HE1 PHE B 132 9.369 -5.784 -1.231 1.00 0.00 H +ATOM 2049 HE2 PHE B 132 10.522 -8.327 -4.470 1.00 0.00 H +ATOM 2050 HZ PHE B 132 10.084 -7.997 -2.061 1.00 0.00 H +ATOM 2051 N PRO B 133 11.522 -1.312 -7.182 1.00 1.00 N +ATOM 2052 CA PRO B 133 11.409 -0.110 -8.000 1.00 1.00 C +ATOM 2053 C PRO B 133 10.840 -0.432 -9.376 1.00 1.00 C +ATOM 2054 O PRO B 133 10.155 0.391 -9.983 1.00 1.00 O +ATOM 2055 CB PRO B 133 12.856 0.384 -8.089 1.00 0.00 C +ATOM 2056 CG PRO B 133 13.675 -0.831 -7.815 1.00 0.00 C +ATOM 2057 CD PRO B 133 12.861 -1.615 -6.821 1.00 0.00 C +ATOM 2058 HA PRO B 133 10.774 0.623 -7.481 1.00 0.00 H +ATOM 2059 1HB PRO B 133 13.048 0.812 -9.084 1.00 0.00 H +ATOM 2060 2HB PRO B 133 13.026 1.187 -7.356 1.00 0.00 H +ATOM 2061 1HG PRO B 133 13.854 -1.387 -8.748 1.00 0.00 H +ATOM 2062 2HG PRO B 133 14.661 -0.544 -7.422 1.00 0.00 H +ATOM 2063 1HD PRO B 133 13.068 -2.689 -6.942 1.00 0.00 H +ATOM 2064 2HD PRO B 133 13.108 -1.284 -5.801 1.00 0.00 H +ATOM 2065 N LYS B 134 10.872 -1.477 -9.911 1.00 1.00 N +ATOM 2066 CA LYS B 134 10.388 -1.912 -11.216 1.00 1.00 C +ATOM 2067 C LYS B 134 8.871 -2.056 -11.220 1.00 1.00 C +ATOM 2068 O LYS B 134 8.226 -1.899 -12.257 1.00 1.00 O +ATOM 2069 CB LYS B 134 11.043 -3.235 -11.617 1.00 0.00 C +ATOM 2070 CG LYS B 134 12.534 -3.134 -11.914 1.00 0.00 C +ATOM 2071 CD LYS B 134 13.114 -4.487 -12.297 1.00 0.00 C +ATOM 2072 CE LYS B 134 14.601 -4.387 -12.599 1.00 0.00 C +ATOM 2073 NZ LYS B 134 15.190 -5.710 -12.941 1.00 0.00 N +ATOM 2074 H LYS B 134 11.327 -2.146 -9.307 1.00 0.00 H +ATOM 2075 HA LYS B 134 10.653 -1.154 -11.954 1.00 0.00 H +ATOM 2076 1HB LYS B 134 10.910 -3.964 -10.818 1.00 0.00 H +ATOM 2077 2HB LYS B 134 10.551 -3.630 -12.506 1.00 0.00 H +ATOM 2078 1HG LYS B 134 12.695 -2.433 -12.734 1.00 0.00 H +ATOM 2079 2HG LYS B 134 13.055 -2.761 -11.033 1.00 0.00 H +ATOM 2080 1HD LYS B 134 12.964 -5.192 -11.478 1.00 0.00 H +ATOM 2081 2HD LYS B 134 12.598 -4.867 -13.179 1.00 0.00 H +ATOM 2082 1HE LYS B 134 14.757 -3.707 -13.435 1.00 0.00 H +ATOM 2083 2HE LYS B 134 15.123 -3.985 -11.731 1.00 0.00 H +ATOM 2084 1HZ LYS B 134 16.176 -5.601 -13.134 1.00 0.00 H +ATOM 2085 2HZ LYS B 134 15.068 -6.345 -12.164 1.00 0.00 H +ATOM 2086 3HZ LYS B 134 14.727 -6.084 -13.757 1.00 0.00 H +ATOM 2087 N LEU B 135 8.229 -2.181 -10.213 1.00 1.00 N +ATOM 2088 CA LEU B 135 6.780 -2.317 -10.132 1.00 1.00 C +ATOM 2089 C LEU B 135 6.086 -0.980 -10.373 1.00 1.00 C +ATOM 2090 O LEU B 135 6.323 -0.009 -9.655 1.00 1.00 O +ATOM 2091 CB LEU B 135 6.377 -2.871 -8.760 1.00 0.00 C +ATOM 2092 CG LEU B 135 4.874 -3.092 -8.547 1.00 0.00 C +ATOM 2093 CD1 LEU B 135 4.378 -4.169 -9.504 1.00 0.00 C +ATOM 2094 CD2 LEU B 135 4.618 -3.487 -7.101 1.00 0.00 C +ATOM 2095 H LEU B 135 8.772 -2.189 -9.362 1.00 0.00 H +ATOM 2096 HA LEU B 135 6.455 -3.016 -10.902 1.00 0.00 H +ATOM 2097 1HB LEU B 135 6.877 -3.826 -8.610 1.00 0.00 H +ATOM 2098 2HB LEU B 135 6.721 -2.179 -7.991 1.00 0.00 H +ATOM 2099 HG LEU B 135 4.334 -2.172 -8.773 1.00 0.00 H +ATOM 2100 1HD1 LEU B 135 3.310 -4.326 -9.354 1.00 0.00 H +ATOM 2101 2HD1 LEU B 135 4.556 -3.851 -10.532 1.00 0.00 H +ATOM 2102 3HD1 LEU B 135 4.912 -5.099 -9.313 1.00 0.00 H +ATOM 2103 1HD2 LEU B 135 3.549 -3.644 -6.950 1.00 0.00 H +ATOM 2104 2HD2 LEU B 135 5.155 -4.408 -6.874 1.00 0.00 H +ATOM 2105 3HD2 LEU B 135 4.965 -2.693 -6.440 1.00 0.00 H +ATOM 2106 N ILE B 136 5.247 -0.968 -11.440 1.00 1.00 N +ATOM 2107 CA ILE B 136 4.583 0.257 -11.868 1.00 1.00 C +ATOM 2108 C ILE B 136 3.071 0.145 -11.721 1.00 1.00 C +ATOM 2109 O ILE B 136 2.398 1.113 -11.366 1.00 1.00 O +ATOM 2110 CB ILE B 136 4.934 0.590 -13.330 1.00 0.00 C +ATOM 2111 CG1 ILE B 136 6.446 0.769 -13.488 1.00 0.00 C +ATOM 2112 CG2 ILE B 136 4.196 1.840 -13.782 1.00 0.00 C +ATOM 2113 CD1 ILE B 136 7.024 1.871 -12.629 1.00 0.00 C +ATOM 2114 H ILE B 136 5.077 -1.823 -11.950 1.00 0.00 H +ATOM 2115 HA ILE B 136 4.927 1.075 -11.236 1.00 0.00 H +ATOM 2116 HB ILE B 136 4.647 -0.243 -13.971 1.00 0.00 H +ATOM 2117 1HG1 ILE B 136 6.951 -0.162 -13.234 1.00 0.00 H +ATOM 2118 2HG1 ILE B 136 6.679 0.992 -14.530 1.00 0.00 H +ATOM 2119 1HG2 ILE B 136 4.456 2.061 -14.817 1.00 0.00 H +ATOM 2120 2HG2 ILE B 136 3.122 1.677 -13.705 1.00 0.00 H +ATOM 2121 3HG2 ILE B 136 4.481 2.680 -13.149 1.00 0.00 H +ATOM 2122 1HD1 ILE B 136 8.099 1.937 -12.797 1.00 0.00 H +ATOM 2123 2HD1 ILE B 136 6.556 2.821 -12.893 1.00 0.00 H +ATOM 2124 3HD1 ILE B 136 6.834 1.651 -11.580 1.00 0.00 H +ATOM 2125 N MET B 137 2.527 -1.041 -11.757 1.00 1.00 N +ATOM 2126 CA MET B 137 1.079 -1.169 -11.861 1.00 1.00 C +ATOM 2127 C MET B 137 0.591 -2.456 -11.210 1.00 1.00 C +ATOM 2128 O MET B 137 1.241 -3.497 -11.307 1.00 1.00 O +ATOM 2129 CB MET B 137 0.649 -1.116 -13.326 1.00 0.00 C +ATOM 2130 CG MET B 137 -0.855 -1.200 -13.543 1.00 0.00 C +ATOM 2131 SD MET B 137 -1.319 -1.004 -15.275 1.00 0.00 S +ATOM 2132 CE MET B 137 -0.742 -2.554 -15.959 1.00 0.00 C +ATOM 2133 H MET B 137 3.093 -1.876 -11.714 1.00 0.00 H +ATOM 2134 HA MET B 137 0.619 -0.336 -11.330 1.00 0.00 H +ATOM 2135 1HB MET B 137 1.000 -0.188 -13.774 1.00 0.00 H +ATOM 2136 2HB MET B 137 1.112 -1.939 -13.871 1.00 0.00 H +ATOM 2137 1HG MET B 137 -1.220 -2.167 -13.197 1.00 0.00 H +ATOM 2138 2HG MET B 137 -1.351 -0.422 -12.964 1.00 0.00 H +ATOM 2139 1HE MET B 137 -0.958 -2.584 -17.027 1.00 0.00 H +ATOM 2140 2HE MET B 137 0.334 -2.643 -15.802 1.00 0.00 H +ATOM 2141 3HE MET B 137 -1.250 -3.382 -15.463 1.00 0.00 H +ATOM 2142 N ILE B 138 -0.427 -2.366 -10.492 1.00 1.00 N +ATOM 2143 CA ILE B 138 -1.206 -3.478 -9.961 1.00 1.00 C +ATOM 2144 C ILE B 138 -2.620 -3.480 -10.527 1.00 1.00 C +ATOM 2145 O ILE B 138 -3.304 -2.457 -10.517 1.00 1.00 O +ATOM 2146 CB ILE B 138 -1.268 -3.421 -8.424 1.00 0.00 C +ATOM 2147 CG1 ILE B 138 0.140 -3.508 -7.829 1.00 0.00 C +ATOM 2148 CG2 ILE B 138 -2.147 -4.538 -7.885 1.00 0.00 C +ATOM 2149 CD1 ILE B 138 0.193 -3.236 -6.343 1.00 0.00 C +ATOM 2150 H ILE B 138 -0.710 -1.420 -10.278 1.00 0.00 H +ATOM 2151 HA ILE B 138 -0.722 -4.409 -10.252 1.00 0.00 H +ATOM 2152 HB ILE B 138 -1.682 -2.462 -8.112 1.00 0.00 H +ATOM 2153 1HG1 ILE B 138 0.550 -4.502 -8.009 1.00 0.00 H +ATOM 2154 2HG1 ILE B 138 0.792 -2.792 -8.330 1.00 0.00 H +ATOM 2155 1HG2 ILE B 138 -2.180 -4.483 -6.797 1.00 0.00 H +ATOM 2156 2HG2 ILE B 138 -3.155 -4.432 -8.283 1.00 0.00 H +ATOM 2157 3HG2 ILE B 138 -1.737 -5.502 -8.187 1.00 0.00 H +ATOM 2158 1HD1 ILE B 138 1.224 -3.316 -5.995 1.00 0.00 H +ATOM 2159 2HD1 ILE B 138 -0.180 -2.230 -6.144 1.00 0.00 H +ATOM 2160 3HD1 ILE B 138 -0.424 -3.963 -5.818 1.00 0.00 H +ATOM 2161 N THR B 139 -3.043 -4.589 -11.115 1.00 1.00 N +ATOM 2162 CA THR B 139 -4.306 -4.617 -11.843 1.00 1.00 C +ATOM 2163 C THR B 139 -5.483 -4.816 -10.896 1.00 1.00 C +ATOM 2164 O THR B 139 -6.562 -4.262 -11.107 1.00 1.00 O +ATOM 2165 CB THR B 139 -4.306 -5.728 -12.910 1.00 0.00 C +ATOM 2166 OG1 THR B 139 -4.140 -7.003 -12.276 1.00 0.00 O +ATOM 2167 CG2 THR B 139 -3.179 -5.510 -13.907 1.00 0.00 C +ATOM 2168 H THR B 139 -2.487 -5.431 -11.062 1.00 0.00 H +ATOM 2169 HA THR B 139 -4.437 -3.658 -12.346 1.00 0.00 H +ATOM 2170 HB THR B 139 -5.259 -5.722 -13.440 1.00 0.00 H +ATOM 2171 HG1 THR B 139 -4.446 -7.695 -12.867 1.00 0.00 H +ATOM 2172 1HG2 THR B 139 -3.195 -6.304 -14.653 1.00 0.00 H +ATOM 2173 2HG2 THR B 139 -3.309 -4.546 -14.399 1.00 0.00 H +ATOM 2174 3HG2 THR B 139 -2.223 -5.524 -13.384 1.00 0.00 H +ATOM 2175 N ASP B 140 -5.397 -5.135 -9.725 1.00 1.00 N +ATOM 2176 CA ASP B 140 -6.512 -5.339 -8.808 1.00 1.00 C +ATOM 2177 C ASP B 140 -6.418 -4.403 -7.610 1.00 1.00 C +ATOM 2178 O ASP B 140 -7.367 -3.686 -7.294 1.00 1.00 O +ATOM 2179 CB ASP B 140 -6.552 -6.791 -8.326 1.00 0.00 C +ATOM 2180 CG ASP B 140 -6.949 -7.769 -9.425 1.00 0.00 C +ATOM 2181 OD1 ASP B 140 -7.470 -7.331 -10.423 1.00 0.00 O +ATOM 2182 OD2 ASP B 140 -6.726 -8.944 -9.255 1.00 0.00 O +ATOM 2183 H ASP B 140 -4.453 -5.262 -9.388 1.00 0.00 H +ATOM 2184 HA ASP B 140 -7.440 -5.122 -9.338 1.00 0.00 H +ATOM 2185 1HB ASP B 140 -5.571 -7.075 -7.944 1.00 0.00 H +ATOM 2186 2HB ASP B 140 -7.262 -6.883 -7.504 1.00 0.00 H +ATOM 2187 N TYR B 141 -5.894 -4.592 -6.618 1.00 1.00 N +ATOM 2188 CA TYR B 141 -5.838 -3.921 -5.325 1.00 1.00 C +ATOM 2189 C TYR B 141 -4.541 -4.243 -4.594 1.00 1.00 C +ATOM 2190 O TYR B 141 -3.986 -5.332 -4.744 1.00 1.00 O +ATOM 2191 CB TYR B 141 -7.043 -4.312 -4.466 1.00 0.00 C +ATOM 2192 CG TYR B 141 -7.104 -5.787 -4.137 1.00 0.00 C +ATOM 2193 CD1 TYR B 141 -6.164 -6.348 -3.284 1.00 0.00 C +ATOM 2194 CD2 TYR B 141 -8.101 -6.580 -4.687 1.00 0.00 C +ATOM 2195 CE1 TYR B 141 -6.220 -7.695 -2.984 1.00 0.00 C +ATOM 2196 CE2 TYR B 141 -8.157 -7.927 -4.386 1.00 0.00 C +ATOM 2197 CZ TYR B 141 -7.222 -8.484 -3.538 1.00 0.00 C +ATOM 2198 OH TYR B 141 -7.278 -9.826 -3.239 1.00 0.00 O +ATOM 2199 H TYR B 141 -5.367 -5.443 -6.754 1.00 0.00 H +ATOM 2200 HA TYR B 141 -5.865 -2.844 -5.493 1.00 0.00 H +ATOM 2201 1HB TYR B 141 -7.018 -3.755 -3.529 1.00 0.00 H +ATOM 2202 2HB TYR B 141 -7.962 -4.041 -4.984 1.00 0.00 H +ATOM 2203 HD1 TYR B 141 -5.381 -5.725 -2.852 1.00 0.00 H +ATOM 2204 HD2 TYR B 141 -8.839 -6.140 -5.358 1.00 0.00 H +ATOM 2205 HE1 TYR B 141 -5.482 -8.135 -2.314 1.00 0.00 H +ATOM 2206 HE2 TYR B 141 -8.940 -8.550 -4.820 1.00 0.00 H +ATOM 2207 HH TYR B 141 -6.561 -10.049 -2.641 1.00 0.00 H +ATOM 2208 N LEU B 142 -4.157 -3.327 -3.784 1.00 1.00 N +ATOM 2209 CA LEU B 142 -3.042 -3.408 -2.849 1.00 1.00 C +ATOM 2210 C LEU B 142 -3.533 -3.425 -1.405 1.00 1.00 C +ATOM 2211 O LEU B 142 -4.427 -2.665 -1.034 1.00 1.00 O +ATOM 2212 CB LEU B 142 -2.089 -2.225 -3.059 1.00 0.00 C +ATOM 2213 CG LEU B 142 -0.889 -2.160 -2.105 1.00 0.00 C +ATOM 2214 CD1 LEU B 142 0.034 -3.342 -2.370 1.00 0.00 C +ATOM 2215 CD2 LEU B 142 -0.157 -0.841 -2.299 1.00 0.00 C +ATOM 2216 H LEU B 142 -4.704 -2.479 -3.825 1.00 0.00 H +ATOM 2217 HA LEU B 142 -2.499 -4.333 -3.038 1.00 0.00 H +ATOM 2218 1HB LEU B 142 -1.702 -2.266 -4.075 1.00 0.00 H +ATOM 2219 2HB LEU B 142 -2.653 -1.299 -2.944 1.00 0.00 H +ATOM 2220 HG LEU B 142 -1.238 -2.234 -1.075 1.00 0.00 H +ATOM 2221 1HD1 LEU B 142 0.887 -3.296 -1.692 1.00 0.00 H +ATOM 2222 2HD1 LEU B 142 -0.509 -4.272 -2.205 1.00 0.00 H +ATOM 2223 3HD1 LEU B 142 0.387 -3.304 -3.399 1.00 0.00 H +ATOM 2224 1HD2 LEU B 142 0.696 -0.794 -1.620 1.00 0.00 H +ATOM 2225 2HD2 LEU B 142 0.194 -0.767 -3.328 1.00 0.00 H +ATOM 2226 3HD2 LEU B 142 -0.835 -0.014 -2.086 1.00 0.00 H +ATOM 2227 N LEU B 143 -2.968 -4.343 -0.609 1.00 1.00 N +ATOM 2228 CA LEU B 143 -3.419 -4.481 0.771 1.00 1.00 C +ATOM 2229 C LEU B 143 -2.245 -4.737 1.711 1.00 1.00 C +ATOM 2230 O LEU B 143 -1.357 -5.534 1.408 1.00 1.00 O +ATOM 2231 CB LEU B 143 -4.433 -5.626 0.885 1.00 0.00 C +ATOM 2232 CG LEU B 143 -5.089 -5.800 2.261 1.00 0.00 C +ATOM 2233 CD1 LEU B 143 -6.453 -6.456 2.095 1.00 0.00 C +ATOM 2234 CD2 LEU B 143 -4.184 -6.637 3.152 1.00 0.00 C +ATOM 2235 H LEU B 143 -2.231 -4.945 -0.948 1.00 0.00 H +ATOM 2236 HA LEU B 143 -3.903 -3.552 1.071 1.00 0.00 H +ATOM 2237 1HB LEU B 143 -5.227 -5.460 0.158 1.00 0.00 H +ATOM 2238 2HB LEU B 143 -3.932 -6.561 0.636 1.00 0.00 H +ATOM 2239 HG LEU B 143 -5.243 -4.821 2.717 1.00 0.00 H +ATOM 2240 1HD1 LEU B 143 -6.919 -6.579 3.072 1.00 0.00 H +ATOM 2241 2HD1 LEU B 143 -7.086 -5.826 1.469 1.00 0.00 H +ATOM 2242 3HD1 LEU B 143 -6.332 -7.431 1.625 1.00 0.00 H +ATOM 2243 1HD2 LEU B 143 -4.650 -6.760 4.130 1.00 0.00 H +ATOM 2244 2HD2 LEU B 143 -4.031 -7.616 2.698 1.00 0.00 H +ATOM 2245 3HD2 LEU B 143 -3.223 -6.136 3.268 1.00 0.00 H +ATOM 2246 N LEU B 144 -2.201 -3.905 2.744 1.00 1.00 N +ATOM 2247 CA LEU B 144 -1.194 -4.005 3.793 1.00 1.00 C +ATOM 2248 C LEU B 144 -1.840 -4.169 5.165 1.00 1.00 C +ATOM 2249 O LEU B 144 -2.798 -3.472 5.498 1.00 1.00 O +ATOM 2250 CB LEU B 144 -0.299 -2.759 3.787 1.00 0.00 C +ATOM 2251 CG LEU B 144 0.497 -2.518 2.498 1.00 0.00 C +ATOM 2252 CD1 LEU B 144 1.216 -1.179 2.588 1.00 0.00 C +ATOM 2253 CD2 LEU B 144 1.485 -3.656 2.290 1.00 0.00 C +ATOM 2254 H LEU B 144 -2.897 -3.175 2.798 1.00 0.00 H +ATOM 2255 HA LEU B 144 -0.577 -4.881 3.597 1.00 0.00 H +ATOM 2256 1HB LEU B 144 -0.922 -1.883 3.961 1.00 0.00 H +ATOM 2257 2HB LEU B 144 0.415 -2.840 4.607 1.00 0.00 H +ATOM 2258 HG LEU B 144 -0.188 -2.473 1.651 1.00 0.00 H +ATOM 2259 1HD1 LEU B 144 1.781 -1.007 1.672 1.00 0.00 H +ATOM 2260 2HD1 LEU B 144 0.485 -0.381 2.717 1.00 0.00 H +ATOM 2261 3HD1 LEU B 144 1.897 -1.188 3.438 1.00 0.00 H +ATOM 2262 1HD2 LEU B 144 2.050 -3.485 1.374 1.00 0.00 H +ATOM 2263 2HD2 LEU B 144 2.171 -3.702 3.136 1.00 0.00 H +ATOM 2264 3HD2 LEU B 144 0.942 -4.599 2.212 1.00 0.00 H +ATOM 2265 N PHE B 145 -1.298 -5.151 5.963 1.00 1.00 N +ATOM 2266 CA PHE B 145 -1.970 -5.355 7.241 1.00 1.00 C +ATOM 2267 C PHE B 145 -1.019 -5.939 8.277 1.00 1.00 C +ATOM 2268 O PHE B 145 -0.238 -6.842 7.977 1.00 1.00 O +ATOM 2269 CB PHE B 145 -3.175 -6.281 7.069 1.00 0.00 C +ATOM 2270 CG PHE B 145 -3.989 -6.456 8.320 1.00 0.00 C +ATOM 2271 CD1 PHE B 145 -3.918 -5.525 9.346 1.00 0.00 C +ATOM 2272 CD2 PHE B 145 -4.824 -7.552 8.474 1.00 0.00 C +ATOM 2273 CE1 PHE B 145 -4.666 -5.685 10.497 1.00 0.00 C +ATOM 2274 CE2 PHE B 145 -5.574 -7.713 9.623 1.00 0.00 C +ATOM 2275 CZ PHE B 145 -5.494 -6.779 10.636 1.00 0.00 C +ATOM 2276 H PHE B 145 -0.496 -5.720 5.733 1.00 0.00 H +ATOM 2277 HA PHE B 145 -2.321 -4.389 7.605 1.00 0.00 H +ATOM 2278 1HB PHE B 145 -3.828 -5.888 6.291 1.00 0.00 H +ATOM 2279 2HB PHE B 145 -2.836 -7.264 6.745 1.00 0.00 H +ATOM 2280 HD1 PHE B 145 -3.265 -4.659 9.235 1.00 0.00 H +ATOM 2281 HD2 PHE B 145 -4.887 -8.290 7.674 1.00 0.00 H +ATOM 2282 HE1 PHE B 145 -4.601 -4.946 11.295 1.00 0.00 H +ATOM 2283 HE2 PHE B 145 -6.227 -8.579 9.732 1.00 0.00 H +ATOM 2284 HZ PHE B 145 -6.082 -6.906 11.544 1.00 0.00 H +ATOM 2285 N ARG B 146 -0.836 -5.142 9.350 1.00 1.00 N +ATOM 2286 CA ARG B 146 -0.120 -5.692 10.495 1.00 1.00 C +ATOM 2287 C ARG B 146 1.281 -6.145 10.104 1.00 1.00 C +ATOM 2288 O ARG B 146 1.497 -7.310 9.771 1.00 1.00 O +ATOM 2289 CB ARG B 146 -0.882 -6.867 11.089 1.00 0.00 C +ATOM 2290 CG ARG B 146 -0.254 -7.475 12.333 1.00 0.00 C +ATOM 2291 CD ARG B 146 -1.073 -8.589 12.874 1.00 0.00 C +ATOM 2292 NE ARG B 146 -2.354 -8.123 13.382 1.00 0.00 N +ATOM 2293 CZ ARG B 146 -3.394 -8.924 13.685 1.00 0.00 C +ATOM 2294 NH1 ARG B 146 -3.290 -10.225 13.525 1.00 0.00 N +ATOM 2295 NH2 ARG B 146 -4.519 -8.402 14.142 1.00 0.00 N +ATOM 2296 H ARG B 146 -1.172 -4.190 9.391 1.00 0.00 H +ATOM 2297 HA ARG B 146 -0.033 -4.915 11.255 1.00 0.00 H +ATOM 2298 1HB ARG B 146 -1.891 -6.552 11.350 1.00 0.00 H +ATOM 2299 2HB ARG B 146 -0.970 -7.658 10.343 1.00 0.00 H +ATOM 2300 1HG ARG B 146 0.735 -7.864 12.088 1.00 0.00 H +ATOM 2301 2HG ARG B 146 -0.162 -6.710 13.105 1.00 0.00 H +ATOM 2302 1HD ARG B 146 -1.264 -9.317 12.086 1.00 0.00 H +ATOM 2303 2HD ARG B 146 -0.538 -9.071 13.691 1.00 0.00 H +ATOM 2304 HE ARG B 146 -2.471 -7.128 13.519 1.00 0.00 H +ATOM 2305 1HH1 ARG B 146 -2.430 -10.624 13.176 1.00 0.00 H +ATOM 2306 2HH1 ARG B 146 -4.070 -10.825 13.752 1.00 0.00 H +ATOM 2307 1HH2 ARG B 146 -4.599 -7.402 14.265 1.00 0.00 H +ATOM 2308 2HH2 ARG B 146 -5.298 -9.002 14.369 1.00 0.00 H +ATOM 2309 N VAL B 147 1.997 -5.386 9.268 1.00 1.00 N +ATOM 2310 CA VAL B 147 3.428 -5.485 9.007 1.00 1.00 C +ATOM 2311 C VAL B 147 4.222 -4.575 9.937 1.00 1.00 C +ATOM 2312 O VAL B 147 3.971 -3.372 10.007 1.00 1.00 O +ATOM 2313 CB VAL B 147 3.731 -5.110 7.544 1.00 0.00 C +ATOM 2314 CG1 VAL B 147 5.228 -5.175 7.277 1.00 0.00 C +ATOM 2315 CG2 VAL B 147 2.975 -6.037 6.605 1.00 0.00 C +ATOM 2316 H VAL B 147 1.456 -4.682 8.785 1.00 0.00 H +ATOM 2317 HA VAL B 147 3.740 -6.516 9.176 1.00 0.00 H +ATOM 2318 HB VAL B 147 3.418 -4.081 7.370 1.00 0.00 H +ATOM 2319 1HG1 VAL B 147 5.424 -4.907 6.238 1.00 0.00 H +ATOM 2320 2HG1 VAL B 147 5.745 -4.478 7.935 1.00 0.00 H +ATOM 2321 3HG1 VAL B 147 5.587 -6.187 7.464 1.00 0.00 H +ATOM 2322 1HG2 VAL B 147 3.193 -5.766 5.572 1.00 0.00 H +ATOM 2323 2HG2 VAL B 147 3.284 -7.067 6.783 1.00 0.00 H +ATOM 2324 3HG2 VAL B 147 1.904 -5.943 6.785 1.00 0.00 H +ATOM 2325 N TYR B 148 5.018 -5.191 10.817 1.00 1.00 N +ATOM 2326 CA TYR B 148 5.788 -4.419 11.785 1.00 1.00 C +ATOM 2327 C TYR B 148 7.154 -4.041 11.226 1.00 1.00 C +ATOM 2328 O TYR B 148 7.886 -4.893 10.722 1.00 1.00 O +ATOM 2329 CB TYR B 148 5.947 -5.203 13.090 1.00 0.00 C +ATOM 2330 CG TYR B 148 4.658 -5.367 13.864 1.00 0.00 C +ATOM 2331 CD1 TYR B 148 3.472 -4.859 13.353 1.00 0.00 C +ATOM 2332 CD2 TYR B 148 4.661 -6.027 15.084 1.00 0.00 C +ATOM 2333 CE1 TYR B 148 2.295 -5.009 14.060 1.00 0.00 C +ATOM 2334 CE2 TYR B 148 3.483 -6.178 15.790 1.00 0.00 C +ATOM 2335 CZ TYR B 148 2.304 -5.672 15.282 1.00 0.00 C +ATOM 2336 OH TYR B 148 1.131 -5.822 15.986 1.00 0.00 O +ATOM 2337 H TYR B 148 5.093 -6.198 10.819 1.00 0.00 H +ATOM 2338 HA TYR B 148 5.250 -3.495 11.997 1.00 0.00 H +ATOM 2339 1HB TYR B 148 6.343 -6.196 12.873 1.00 0.00 H +ATOM 2340 2HB TYR B 148 6.667 -4.697 13.733 1.00 0.00 H +ATOM 2341 HD1 TYR B 148 3.470 -4.340 12.394 1.00 0.00 H +ATOM 2342 HD2 TYR B 148 5.592 -6.426 15.485 1.00 0.00 H +ATOM 2343 HE1 TYR B 148 1.364 -4.610 13.659 1.00 0.00 H +ATOM 2344 HE2 TYR B 148 3.486 -6.696 16.750 1.00 0.00 H +ATOM 2345 HH TYR B 148 1.307 -6.297 16.802 1.00 0.00 H +ATOM 2346 N GLY B 149 7.589 -2.700 11.612 1.00 1.00 N +ATOM 2347 CA GLY B 149 8.953 -2.335 11.247 1.00 1.00 C +ATOM 2348 C GLY B 149 8.999 -1.681 9.873 1.00 1.00 C +ATOM 2349 O GLY B 149 10.010 -1.092 9.488 1.00 1.00 O +ATOM 2350 H GLY B 149 7.015 -2.030 12.104 1.00 0.00 H +ATOM 2351 1HA GLY B 149 9.359 -1.652 11.993 1.00 0.00 H +ATOM 2352 2HA GLY B 149 9.581 -3.225 11.251 1.00 0.00 H +ATOM 2353 N LEU B 150 7.943 -1.741 9.126 1.00 1.00 N +ATOM 2354 CA LEU B 150 7.704 -0.978 7.906 1.00 1.00 C +ATOM 2355 C LEU B 150 7.181 0.419 8.223 1.00 1.00 C +ATOM 2356 O LEU B 150 6.077 0.576 8.745 1.00 1.00 O +ATOM 2357 CB LEU B 150 6.702 -1.715 7.008 1.00 0.00 C +ATOM 2358 CG LEU B 150 6.366 -1.024 5.680 1.00 0.00 C +ATOM 2359 CD1 LEU B 150 7.625 -0.913 4.832 1.00 0.00 C +ATOM 2360 CD2 LEU B 150 5.286 -1.814 4.956 1.00 0.00 C +ATOM 2361 H LEU B 150 7.237 -2.388 9.448 1.00 0.00 H +ATOM 2362 HA LEU B 150 8.647 -0.878 7.370 1.00 0.00 H +ATOM 2363 1HB LEU B 150 7.103 -2.700 6.777 1.00 0.00 H +ATOM 2364 2HB LEU B 150 5.771 -1.844 7.560 1.00 0.00 H +ATOM 2365 HG LEU B 150 6.006 -0.014 5.877 1.00 0.00 H +ATOM 2366 1HD1 LEU B 150 7.386 -0.422 3.888 1.00 0.00 H +ATOM 2367 2HD1 LEU B 150 8.373 -0.327 5.365 1.00 0.00 H +ATOM 2368 3HD1 LEU B 150 8.018 -1.909 4.633 1.00 0.00 H +ATOM 2369 1HD2 LEU B 150 5.046 -1.323 4.013 1.00 0.00 H +ATOM 2370 2HD2 LEU B 150 5.645 -2.824 4.758 1.00 0.00 H +ATOM 2371 3HD2 LEU B 150 4.392 -1.863 5.578 1.00 0.00 H +ATOM 2372 N GLU B 151 8.052 1.426 7.965 1.00 1.00 N +ATOM 2373 CA GLU B 151 7.737 2.801 8.331 1.00 1.00 C +ATOM 2374 C GLU B 151 7.289 3.605 7.117 1.00 1.00 C +ATOM 2375 O GLU B 151 6.451 4.500 7.228 1.00 1.00 O +ATOM 2376 CB GLU B 151 8.950 3.471 8.980 1.00 0.00 C +ATOM 2377 CG GLU B 151 9.388 2.841 10.294 1.00 0.00 C +ATOM 2378 CD GLU B 151 10.592 3.514 10.893 1.00 0.00 C +ATOM 2379 OE1 GLU B 151 11.141 4.382 10.259 1.00 0.00 O +ATOM 2380 OE2 GLU B 151 10.963 3.159 11.987 1.00 0.00 O +ATOM 2381 H GLU B 151 8.933 1.227 7.513 1.00 0.00 H +ATOM 2382 HA GLU B 151 6.918 2.788 9.051 1.00 0.00 H +ATOM 2383 1HB GLU B 151 9.796 3.436 8.293 1.00 0.00 H +ATOM 2384 2HB GLU B 151 8.727 4.521 9.171 1.00 0.00 H +ATOM 2385 1HG GLU B 151 8.564 2.897 11.005 1.00 0.00 H +ATOM 2386 2HG GLU B 151 9.614 1.789 10.123 1.00 0.00 H +ATOM 2387 N SER B 152 7.510 3.182 5.972 1.00 1.00 N +ATOM 2388 CA SER B 152 7.196 3.900 4.742 1.00 1.00 C +ATOM 2389 C SER B 152 7.230 2.969 3.537 1.00 1.00 C +ATOM 2390 O SER B 152 8.029 2.035 3.484 1.00 1.00 O +ATOM 2391 CB SER B 152 8.174 5.040 4.539 1.00 0.00 C +ATOM 2392 OG SER B 152 7.899 5.733 3.352 1.00 0.00 O +ATOM 2393 H SER B 152 7.940 2.270 5.913 1.00 0.00 H +ATOM 2394 HA SER B 152 6.189 4.311 4.829 1.00 0.00 H +ATOM 2395 1HB SER B 152 8.116 5.725 5.385 1.00 0.00 H +ATOM 2396 2HB SER B 152 9.189 4.647 4.506 1.00 0.00 H +ATOM 2397 HG SER B 152 8.319 6.592 3.444 1.00 0.00 H +ATOM 2398 N LEU B 153 6.340 3.181 2.576 1.00 1.00 N +ATOM 2399 CA LEU B 153 6.306 2.436 1.323 1.00 1.00 C +ATOM 2400 C LEU B 153 7.078 3.164 0.228 1.00 1.00 C +ATOM 2401 O LEU B 153 7.512 2.554 -0.749 1.00 1.00 O +ATOM 2402 CB LEU B 153 4.855 2.217 0.876 1.00 0.00 C +ATOM 2403 CG LEU B 153 4.139 1.016 1.506 1.00 0.00 C +ATOM 2404 CD1 LEU B 153 4.825 -0.271 1.070 1.00 0.00 C +ATOM 2405 CD2 LEU B 153 4.151 1.155 3.021 1.00 0.00 C +ATOM 2406 H LEU B 153 5.653 3.904 2.737 1.00 0.00 H +ATOM 2407 HA LEU B 153 6.773 1.465 1.485 1.00 0.00 H +ATOM 2408 1HB LEU B 153 4.279 3.110 1.117 1.00 0.00 H +ATOM 2409 2HB LEU B 153 4.841 2.081 -0.205 1.00 0.00 H +ATOM 2410 HG LEU B 153 3.108 0.981 1.153 1.00 0.00 H +ATOM 2411 1HD1 LEU B 153 4.316 -1.125 1.517 1.00 0.00 H +ATOM 2412 2HD1 LEU B 153 4.784 -0.355 -0.016 1.00 0.00 H +ATOM 2413 3HD1 LEU B 153 5.864 -0.258 1.395 1.00 0.00 H +ATOM 2414 1HD2 LEU B 153 3.641 0.302 3.469 1.00 0.00 H +ATOM 2415 2HD2 LEU B 153 5.181 1.189 3.376 1.00 0.00 H +ATOM 2416 3HD2 LEU B 153 3.639 2.074 3.306 1.00 0.00 H +ATOM 2417 N LYS B 154 7.666 4.244 0.478 1.00 1.00 N +ATOM 2418 CA LYS B 154 8.440 5.055 -0.454 1.00 1.00 C +ATOM 2419 C LYS B 154 9.656 4.295 -0.967 1.00 1.00 C +ATOM 2420 O LYS B 154 10.041 4.432 -2.128 1.00 1.00 O +ATOM 2421 CB LYS B 154 8.878 6.362 0.209 1.00 0.00 C +ATOM 2422 CG LYS B 154 9.924 6.193 1.303 1.00 0.00 C +ATOM 2423 CD LYS B 154 10.314 7.534 1.906 1.00 0.00 C +ATOM 2424 CE LYS B 154 11.309 7.361 3.045 1.00 0.00 C +ATOM 2425 NZ LYS B 154 12.598 6.785 2.576 1.00 0.00 N +ATOM 2426 H LYS B 154 7.570 4.551 1.435 1.00 0.00 H +ATOM 2427 HA LYS B 154 7.810 5.293 -1.311 1.00 0.00 H +ATOM 2428 1HB LYS B 154 9.289 7.033 -0.546 1.00 0.00 H +ATOM 2429 2HB LYS B 154 8.011 6.856 0.648 1.00 0.00 H +ATOM 2430 1HG LYS B 154 9.526 5.552 2.091 1.00 0.00 H +ATOM 2431 2HG LYS B 154 10.812 5.718 0.887 1.00 0.00 H +ATOM 2432 1HD LYS B 154 10.763 8.163 1.136 1.00 0.00 H +ATOM 2433 2HD LYS B 154 9.424 8.035 2.287 1.00 0.00 H +ATOM 2434 1HE LYS B 154 11.504 8.327 3.507 1.00 0.00 H +ATOM 2435 2HE LYS B 154 10.884 6.700 3.801 1.00 0.00 H +ATOM 2436 1HZ LYS B 154 13.228 6.686 3.359 1.00 0.00 H +ATOM 2437 2HZ LYS B 154 12.431 5.878 2.161 1.00 0.00 H +ATOM 2438 3HZ LYS B 154 13.011 7.398 1.888 1.00 0.00 H +ATOM 2439 N ASP B 155 10.175 3.387 -0.307 1.00 1.00 N +ATOM 2440 CA ASP B 155 11.289 2.543 -0.722 1.00 1.00 C +ATOM 2441 C ASP B 155 10.794 1.269 -1.394 1.00 1.00 C +ATOM 2442 O ASP B 155 11.429 0.754 -2.314 1.00 1.00 O +ATOM 2443 CB ASP B 155 12.168 2.185 0.479 1.00 0.00 C +ATOM 2444 CG ASP B 155 12.863 3.396 1.086 1.00 0.00 C +ATOM 2445 OD1 ASP B 155 13.774 3.902 0.475 1.00 0.00 O +ATOM 2446 OD2 ASP B 155 12.476 3.804 2.155 1.00 0.00 O +ATOM 2447 H ASP B 155 9.762 3.244 0.603 1.00 0.00 H +ATOM 2448 HA ASP B 155 11.892 3.096 -1.442 1.00 0.00 H +ATOM 2449 1HB ASP B 155 11.557 1.711 1.248 1.00 0.00 H +ATOM 2450 2HB ASP B 155 12.926 1.464 0.173 1.00 0.00 H +ATOM 2451 N LEU B 156 9.780 0.653 -0.879 1.00 1.00 N +ATOM 2452 CA LEU B 156 9.216 -0.542 -1.494 1.00 1.00 C +ATOM 2453 C LEU B 156 8.557 -0.217 -2.830 1.00 1.00 C +ATOM 2454 O LEU B 156 8.671 -0.978 -3.791 1.00 1.00 O +ATOM 2455 CB LEU B 156 8.190 -1.187 -0.554 1.00 0.00 C +ATOM 2456 CG LEU B 156 8.751 -2.210 0.442 1.00 0.00 C +ATOM 2457 CD1 LEU B 156 9.800 -1.542 1.321 1.00 0.00 C +ATOM 2458 CD2 LEU B 156 7.616 -2.778 1.280 1.00 0.00 C +ATOM 2459 H LEU B 156 9.368 1.010 -0.028 1.00 0.00 H +ATOM 2460 HA LEU B 156 10.023 -1.252 -1.673 1.00 0.00 H +ATOM 2461 1HB LEU B 156 7.702 -0.401 0.020 1.00 0.00 H +ATOM 2462 2HB LEU B 156 7.435 -1.691 -1.156 1.00 0.00 H +ATOM 2463 HG LEU B 156 9.239 -3.019 -0.104 1.00 0.00 H +ATOM 2464 1HD1 LEU B 156 10.199 -2.270 2.028 1.00 0.00 H +ATOM 2465 2HD1 LEU B 156 10.609 -1.162 0.697 1.00 0.00 H +ATOM 2466 3HD1 LEU B 156 9.344 -0.718 1.867 1.00 0.00 H +ATOM 2467 1HD2 LEU B 156 8.015 -3.507 1.987 1.00 0.00 H +ATOM 2468 2HD2 LEU B 156 7.128 -1.971 1.827 1.00 0.00 H +ATOM 2469 3HD2 LEU B 156 6.890 -3.265 0.629 1.00 0.00 H +ATOM 2470 N PHE B 157 7.808 0.599 -3.075 1.00 1.00 N +ATOM 2471 CA PHE B 157 6.944 0.910 -4.208 1.00 1.00 C +ATOM 2472 C PHE B 157 7.018 2.389 -4.567 1.00 1.00 C +ATOM 2473 O PHE B 157 6.519 3.242 -3.833 1.00 1.00 O +ATOM 2474 CB PHE B 157 5.496 0.527 -3.897 1.00 0.00 C +ATOM 2475 CG PHE B 157 5.309 -0.929 -3.580 1.00 0.00 C +ATOM 2476 CD1 PHE B 157 4.312 -1.341 -2.708 1.00 0.00 C +ATOM 2477 CD2 PHE B 157 6.129 -1.890 -4.152 1.00 0.00 C +ATOM 2478 CE1 PHE B 157 4.139 -2.681 -2.416 1.00 0.00 C +ATOM 2479 CE2 PHE B 157 5.958 -3.229 -3.862 1.00 0.00 C +ATOM 2480 CZ PHE B 157 4.961 -3.625 -2.993 1.00 0.00 C +ATOM 2481 H PHE B 157 7.800 1.207 -2.269 1.00 0.00 H +ATOM 2482 HA PHE B 157 7.281 0.331 -5.069 1.00 0.00 H +ATOM 2483 1HB PHE B 157 5.141 1.109 -3.047 1.00 0.00 H +ATOM 2484 2HB PHE B 157 4.864 0.774 -4.749 1.00 0.00 H +ATOM 2485 HD1 PHE B 157 3.660 -0.595 -2.253 1.00 0.00 H +ATOM 2486 HD2 PHE B 157 6.917 -1.577 -4.838 1.00 0.00 H +ATOM 2487 HE1 PHE B 157 3.351 -2.991 -1.729 1.00 0.00 H +ATOM 2488 HE2 PHE B 157 6.609 -3.974 -4.319 1.00 0.00 H +ATOM 2489 HZ PHE B 157 4.826 -4.681 -2.762 1.00 0.00 H +ATOM 2490 N PRO B 158 8.247 2.792 -4.935 1.00 1.00 N +ATOM 2491 CA PRO B 158 8.546 4.184 -5.249 1.00 1.00 C +ATOM 2492 C PRO B 158 7.938 4.590 -6.585 1.00 1.00 C +ATOM 2493 O PRO B 158 7.492 5.725 -6.756 1.00 1.00 O +ATOM 2494 CB PRO B 158 10.077 4.206 -5.295 1.00 0.00 C +ATOM 2495 CG PRO B 158 10.452 2.812 -5.668 1.00 0.00 C +ATOM 2496 CD PRO B 158 9.419 1.952 -4.989 1.00 0.00 C +ATOM 2497 HA PRO B 158 8.167 4.827 -4.441 1.00 0.00 H +ATOM 2498 1HB PRO B 158 10.421 4.951 -6.028 1.00 0.00 H +ATOM 2499 2HB PRO B 158 10.479 4.508 -4.317 1.00 0.00 H +ATOM 2500 1HG PRO B 158 10.445 2.697 -6.762 1.00 0.00 H +ATOM 2501 2HG PRO B 158 11.475 2.591 -5.332 1.00 0.00 H +ATOM 2502 1HD PRO B 158 9.231 1.055 -5.596 1.00 0.00 H +ATOM 2503 2HD PRO B 158 9.775 1.675 -3.986 1.00 0.00 H +ATOM 2504 N ASN B 159 7.536 3.714 -7.421 1.00 1.00 N +ATOM 2505 CA ASN B 159 7.028 4.058 -8.744 1.00 1.00 C +ATOM 2506 C ASN B 159 5.746 3.297 -9.056 1.00 1.00 C +ATOM 2507 O ASN B 159 5.248 3.337 -10.181 1.00 1.00 O +ATOM 2508 CB ASN B 159 8.079 3.792 -9.806 1.00 0.00 C +ATOM 2509 CG ASN B 159 9.262 4.713 -9.692 1.00 0.00 C +ATOM 2510 OD1 ASN B 159 9.117 5.939 -9.750 1.00 0.00 O +ATOM 2511 ND2 ASN B 159 10.430 4.145 -9.531 1.00 0.00 N +ATOM 2512 H ASN B 159 7.575 2.743 -7.146 1.00 0.00 H +ATOM 2513 HA ASN B 159 6.784 5.121 -8.755 1.00 0.00 H +ATOM 2514 1HB ASN B 159 8.426 2.761 -9.724 1.00 0.00 H +ATOM 2515 2HB ASN B 159 7.636 3.910 -10.795 1.00 0.00 H +ATOM 2516 1HD2 ASN B 159 11.253 4.709 -9.449 1.00 0.00 H +ATOM 2517 2HD2 ASN B 159 10.501 3.149 -9.489 1.00 0.00 H +ATOM 2518 N LEU B 160 5.043 2.790 -7.925 1.00 1.00 N +ATOM 2519 CA LEU B 160 3.658 2.404 -8.166 1.00 1.00 C +ATOM 2520 C LEU B 160 2.833 3.588 -8.656 1.00 1.00 C +ATOM 2521 O LEU B 160 2.747 4.618 -7.986 1.00 1.00 O +ATOM 2522 CB LEU B 160 3.036 1.835 -6.885 1.00 0.00 C +ATOM 2523 CG LEU B 160 1.588 1.343 -7.009 1.00 0.00 C +ATOM 2524 CD1 LEU B 160 1.535 0.154 -7.959 1.00 0.00 C +ATOM 2525 CD2 LEU B 160 1.059 0.967 -5.633 1.00 0.00 C +ATOM 2526 H LEU B 160 5.429 2.684 -6.998 1.00 0.00 H +ATOM 2527 HA LEU B 160 3.643 1.633 -8.936 1.00 0.00 H +ATOM 2528 1HB LEU B 160 3.643 0.996 -6.547 1.00 0.00 H +ATOM 2529 2HB LEU B 160 3.059 2.606 -6.115 1.00 0.00 H +ATOM 2530 HG LEU B 160 0.970 2.136 -7.432 1.00 0.00 H +ATOM 2531 1HD1 LEU B 160 0.506 -0.195 -8.048 1.00 0.00 H +ATOM 2532 2HD1 LEU B 160 1.901 0.456 -8.941 1.00 0.00 H +ATOM 2533 3HD1 LEU B 160 2.159 -0.650 -7.571 1.00 0.00 H +ATOM 2534 1HD2 LEU B 160 0.030 0.619 -5.722 1.00 0.00 H +ATOM 2535 2HD2 LEU B 160 1.676 0.174 -5.210 1.00 0.00 H +ATOM 2536 3HD2 LEU B 160 1.092 1.840 -4.980 1.00 0.00 H +ATOM 2537 N THR B 161 2.516 3.523 -9.994 1.00 1.00 N +ATOM 2538 CA THR B 161 1.852 4.642 -10.651 1.00 1.00 C +ATOM 2539 C THR B 161 0.356 4.389 -10.793 1.00 1.00 C +ATOM 2540 O THR B 161 -0.455 5.303 -10.647 1.00 1.00 O +ATOM 2541 CB THR B 161 2.465 4.913 -12.037 1.00 0.00 C +ATOM 2542 OG1 THR B 161 3.858 5.219 -11.895 1.00 0.00 O +ATOM 2543 CG2 THR B 161 1.760 6.079 -12.713 1.00 0.00 C +ATOM 2544 H THR B 161 2.741 2.699 -10.533 1.00 0.00 H +ATOM 2545 HA THR B 161 1.986 5.533 -10.037 1.00 0.00 H +ATOM 2546 HB THR B 161 2.364 4.025 -12.660 1.00 0.00 H +ATOM 2547 HG1 THR B 161 4.308 4.476 -11.487 1.00 0.00 H +ATOM 2548 1HG2 THR B 161 2.206 6.256 -13.692 1.00 0.00 H +ATOM 2549 2HG2 THR B 161 0.702 5.845 -12.833 1.00 0.00 H +ATOM 2550 3HG2 THR B 161 1.866 6.973 -12.100 1.00 0.00 H +ATOM 2551 N VAL B 162 -0.048 3.134 -10.878 1.00 1.00 N +ATOM 2552 CA VAL B 162 -1.442 2.847 -11.197 1.00 1.00 C +ATOM 2553 C VAL B 162 -1.928 1.600 -10.471 1.00 1.00 C +ATOM 2554 O VAL B 162 -1.199 0.615 -10.353 1.00 1.00 O +ATOM 2555 CB VAL B 162 -1.614 2.653 -12.715 1.00 0.00 C +ATOM 2556 CG1 VAL B 162 -3.064 2.336 -13.051 1.00 0.00 C +ATOM 2557 CG2 VAL B 162 -1.149 3.899 -13.453 1.00 0.00 C +ATOM 2558 H VAL B 162 0.590 2.366 -10.726 1.00 0.00 H +ATOM 2559 HA VAL B 162 -2.051 3.695 -10.881 1.00 0.00 H +ATOM 2560 HB VAL B 162 -1.017 1.798 -13.033 1.00 0.00 H +ATOM 2561 1HG1 VAL B 162 -3.167 2.202 -14.128 1.00 0.00 H +ATOM 2562 2HG1 VAL B 162 -3.364 1.421 -12.541 1.00 0.00 H +ATOM 2563 3HG1 VAL B 162 -3.700 3.159 -12.726 1.00 0.00 H +ATOM 2564 1HG2 VAL B 162 -1.273 3.755 -14.525 1.00 0.00 H +ATOM 2565 2HG2 VAL B 162 -1.743 4.755 -13.131 1.00 0.00 H +ATOM 2566 3HG2 VAL B 162 -0.098 4.083 -13.230 1.00 0.00 H +ATOM 2567 N ILE B 163 -2.975 1.687 -9.812 1.00 1.00 N +ATOM 2568 CA ILE B 163 -3.803 0.605 -9.294 1.00 1.00 C +ATOM 2569 C ILE B 163 -5.150 0.552 -10.004 1.00 1.00 C +ATOM 2570 O ILE B 163 -5.880 1.542 -10.045 1.00 1.00 O +ATOM 2571 CB ILE B 163 -4.027 0.762 -7.779 1.00 0.00 C +ATOM 2572 CG1 ILE B 163 -2.687 0.755 -7.038 1.00 0.00 C +ATOM 2573 CG2 ILE B 163 -4.933 -0.342 -7.257 1.00 0.00 C +ATOM 2574 CD1 ILE B 163 -2.798 1.107 -5.572 1.00 0.00 C +ATOM 2575 H ILE B 163 -3.249 2.643 -9.637 1.00 0.00 H +ATOM 2576 HA ILE B 163 -3.288 -0.339 -9.470 1.00 0.00 H +ATOM 2577 HB ILE B 163 -4.493 1.727 -7.578 1.00 0.00 H +ATOM 2578 1HG1 ILE B 163 -2.232 -0.231 -7.119 1.00 0.00 H +ATOM 2579 2HG1 ILE B 163 -2.007 1.467 -7.508 1.00 0.00 H +ATOM 2580 1HG2 ILE B 163 -5.079 -0.216 -6.185 1.00 0.00 H +ATOM 2581 2HG2 ILE B 163 -5.896 -0.292 -7.764 1.00 0.00 H +ATOM 2582 3HG2 ILE B 163 -4.472 -1.312 -7.449 1.00 0.00 H +ATOM 2583 1HD1 ILE B 163 -1.808 1.082 -5.116 1.00 0.00 H +ATOM 2584 2HD1 ILE B 163 -3.219 2.108 -5.469 1.00 0.00 H +ATOM 2585 3HD1 ILE B 163 -3.445 0.387 -5.073 1.00 0.00 H +ATOM 2586 N ARG B 164 -5.433 -0.455 -10.775 1.00 1.00 N +ATOM 2587 CA ARG B 164 -6.544 -0.486 -11.719 1.00 1.00 C +ATOM 2588 C ARG B 164 -7.814 -1.003 -11.057 1.00 1.00 C +ATOM 2589 O ARG B 164 -8.919 -0.575 -11.392 1.00 1.00 O +ATOM 2590 CB ARG B 164 -6.206 -1.363 -12.915 1.00 0.00 C +ATOM 2591 CG ARG B 164 -5.090 -0.834 -13.802 1.00 0.00 C +ATOM 2592 CD ARG B 164 -4.789 -1.764 -14.920 1.00 0.00 C +ATOM 2593 NE ARG B 164 -5.901 -1.869 -15.852 1.00 0.00 N +ATOM 2594 CZ ARG B 164 -6.000 -2.798 -16.823 1.00 0.00 C +ATOM 2595 NH1 ARG B 164 -5.049 -3.692 -16.976 1.00 0.00 N +ATOM 2596 NH2 ARG B 164 -7.053 -2.810 -17.621 1.00 0.00 N +ATOM 2597 H ARG B 164 -4.829 -1.261 -10.699 1.00 0.00 H +ATOM 2598 HA ARG B 164 -6.726 0.529 -12.073 1.00 0.00 H +ATOM 2599 1HB ARG B 164 -5.911 -2.353 -12.569 1.00 0.00 H +ATOM 2600 2HB ARG B 164 -7.092 -1.486 -13.538 1.00 0.00 H +ATOM 2601 1HG ARG B 164 -5.386 0.127 -14.225 1.00 0.00 H +ATOM 2602 2HG ARG B 164 -4.184 -0.706 -13.209 1.00 0.00 H +ATOM 2603 1HD ARG B 164 -3.919 -1.404 -15.468 1.00 0.00 H +ATOM 2604 2HD ARG B 164 -4.583 -2.757 -14.522 1.00 0.00 H +ATOM 2605 HE ARG B 164 -6.652 -1.198 -15.765 1.00 0.00 H +ATOM 2606 1HH1 ARG B 164 -4.244 -3.683 -16.366 1.00 0.00 H +ATOM 2607 2HH1 ARG B 164 -5.123 -4.389 -17.704 1.00 0.00 H +ATOM 2608 1HH2 ARG B 164 -7.785 -2.122 -17.503 1.00 0.00 H +ATOM 2609 2HH2 ARG B 164 -7.128 -3.506 -18.348 1.00 0.00 H +ATOM 2610 N GLY B 165 -7.890 -1.643 -10.037 1.00 1.00 N +ATOM 2611 CA GLY B 165 -9.103 -2.009 -9.316 1.00 1.00 C +ATOM 2612 C GLY B 165 -9.986 -2.926 -10.153 1.00 1.00 C +ATOM 2613 O GLY B 165 -10.975 -2.486 -10.739 1.00 1.00 O +ATOM 2614 H GLY B 165 -6.995 -1.939 -9.675 1.00 0.00 H +ATOM 2615 1HA GLY B 165 -8.836 -2.507 -8.384 1.00 0.00 H +ATOM 2616 2HA GLY B 165 -9.655 -1.108 -9.052 1.00 0.00 H +ATOM 2617 N SER B 166 -9.335 -3.811 -11.053 1.00 1.00 N +ATOM 2618 CA SER B 166 -10.046 -4.856 -11.779 1.00 1.00 C +ATOM 2619 C SER B 166 -10.763 -5.801 -10.824 1.00 1.00 C +ATOM 2620 O SER B 166 -11.893 -6.216 -11.078 1.00 1.00 O +ATOM 2621 CB SER B 166 -9.080 -5.638 -12.647 1.00 0.00 C +ATOM 2622 OG SER B 166 -8.554 -4.831 -13.666 1.00 0.00 O +ATOM 2623 H SER B 166 -8.340 -3.706 -11.190 1.00 0.00 H +ATOM 2624 HA SER B 166 -10.793 -4.385 -12.420 1.00 0.00 H +ATOM 2625 1HB SER B 166 -8.269 -6.025 -12.031 1.00 0.00 H +ATOM 2626 2HB SER B 166 -9.594 -6.492 -13.085 1.00 0.00 H +ATOM 2627 HG SER B 166 -7.958 -5.393 -14.167 1.00 0.00 H +ATOM 2628 N ARG B 167 -10.432 -6.049 -9.781 1.00 1.00 N +ATOM 2629 CA ARG B 167 -10.926 -6.796 -8.629 1.00 1.00 C +ATOM 2630 C ARG B 167 -10.636 -6.057 -7.329 1.00 1.00 C +ATOM 2631 O ARG B 167 -9.557 -5.491 -7.153 1.00 1.00 O +ATOM 2632 CB ARG B 167 -10.293 -8.178 -8.575 1.00 0.00 C +ATOM 2633 CG ARG B 167 -10.660 -9.096 -9.730 1.00 0.00 C +ATOM 2634 CD ARG B 167 -12.079 -9.530 -9.657 1.00 0.00 C +ATOM 2635 NE ARG B 167 -12.412 -10.475 -10.711 1.00 0.00 N +ATOM 2636 CZ ARG B 167 -12.784 -10.129 -11.959 1.00 0.00 C +ATOM 2637 NH1 ARG B 167 -12.865 -8.860 -12.292 1.00 0.00 N +ATOM 2638 NH2 ARG B 167 -13.067 -11.065 -12.847 1.00 0.00 N +ATOM 2639 H ARG B 167 -9.538 -5.583 -9.719 1.00 0.00 H +ATOM 2640 HA ARG B 167 -12.006 -6.912 -8.729 1.00 0.00 H +ATOM 2641 1HB ARG B 167 -9.208 -8.081 -8.564 1.00 0.00 H +ATOM 2642 2HB ARG B 167 -10.586 -8.677 -7.651 1.00 0.00 H +ATOM 2643 1HG ARG B 167 -10.511 -8.571 -10.674 1.00 0.00 H +ATOM 2644 2HG ARG B 167 -10.028 -9.984 -9.705 1.00 0.00 H +ATOM 2645 1HD ARG B 167 -12.263 -10.012 -8.697 1.00 0.00 H +ATOM 2646 2HD ARG B 167 -12.730 -8.663 -9.758 1.00 0.00 H +ATOM 2647 HE ARG B 167 -12.362 -11.461 -10.492 1.00 0.00 H +ATOM 2648 1HH1 ARG B 167 -12.648 -8.144 -11.613 1.00 0.00 H +ATOM 2649 2HH1 ARG B 167 -13.144 -8.601 -13.228 1.00 0.00 H +ATOM 2650 1HH2 ARG B 167 -13.005 -12.041 -12.591 1.00 0.00 H +ATOM 2651 2HH2 ARG B 167 -13.346 -10.806 -13.782 1.00 0.00 H +ATOM 2652 N LEU B 168 -11.673 -5.911 -6.496 1.00 1.00 N +ATOM 2653 CA LEU B 168 -11.573 -5.089 -5.297 1.00 1.00 C +ATOM 2654 C LEU B 168 -11.630 -5.945 -4.035 1.00 1.00 C +ATOM 2655 O LEU B 168 -12.317 -6.965 -3.997 1.00 1.00 O +ATOM 2656 CB LEU B 168 -12.702 -4.051 -5.272 1.00 0.00 C +ATOM 2657 CG LEU B 168 -12.770 -3.112 -6.482 1.00 0.00 C +ATOM 2658 CD1 LEU B 168 -13.992 -2.212 -6.360 1.00 0.00 C +ATOM 2659 CD2 LEU B 168 -11.491 -2.291 -6.560 1.00 0.00 C +ATOM 2660 H LEU B 168 -12.544 -6.379 -6.700 1.00 0.00 H +ATOM 2661 HA LEU B 168 -10.617 -4.567 -5.315 1.00 0.00 H +ATOM 2662 1HB LEU B 168 -13.654 -4.576 -5.206 1.00 0.00 H +ATOM 2663 2HB LEU B 168 -12.588 -3.435 -4.380 1.00 0.00 H +ATOM 2664 HG LEU B 168 -12.880 -3.700 -7.394 1.00 0.00 H +ATOM 2665 1HD1 LEU B 168 -14.040 -1.544 -7.220 1.00 0.00 H +ATOM 2666 2HD1 LEU B 168 -14.893 -2.824 -6.326 1.00 0.00 H +ATOM 2667 3HD1 LEU B 168 -13.918 -1.622 -5.447 1.00 0.00 H +ATOM 2668 1HD2 LEU B 168 -11.539 -1.624 -7.422 1.00 0.00 H +ATOM 2669 2HD2 LEU B 168 -11.382 -1.701 -5.650 1.00 0.00 H +ATOM 2670 3HD2 LEU B 168 -10.636 -2.959 -6.666 1.00 0.00 H +ATOM 2671 N PHE B 169 -11.161 -5.413 -2.931 1.00 1.00 N +ATOM 2672 CA PHE B 169 -11.347 -5.954 -1.590 1.00 1.00 C +ATOM 2673 C PHE B 169 -12.491 -5.253 -0.868 1.00 1.00 C +ATOM 2674 O PHE B 169 -12.492 -4.031 -0.726 1.00 1.00 O +ATOM 2675 CB PHE B 169 -10.060 -5.815 -0.774 1.00 0.00 C +ATOM 2676 CG PHE B 169 -8.919 -6.639 -1.298 1.00 0.00 C +ATOM 2677 CD1 PHE B 169 -9.156 -7.804 -2.012 1.00 0.00 C +ATOM 2678 CD2 PHE B 169 -7.606 -6.252 -1.076 1.00 0.00 C +ATOM 2679 CE1 PHE B 169 -8.106 -8.563 -2.494 1.00 0.00 C +ATOM 2680 CE2 PHE B 169 -6.555 -7.008 -1.558 1.00 0.00 C +ATOM 2681 CZ PHE B 169 -6.806 -8.165 -2.267 1.00 0.00 C +ATOM 2682 H PHE B 169 -10.632 -4.561 -3.049 1.00 0.00 H +ATOM 2683 HA PHE B 169 -11.593 -7.013 -1.675 1.00 0.00 H +ATOM 2684 1HB PHE B 169 -9.749 -4.771 -0.762 1.00 0.00 H +ATOM 2685 2HB PHE B 169 -10.249 -6.111 0.257 1.00 0.00 H +ATOM 2686 HD1 PHE B 169 -10.184 -8.118 -2.193 1.00 0.00 H +ATOM 2687 HD2 PHE B 169 -7.407 -5.338 -0.515 1.00 0.00 H +ATOM 2688 HE1 PHE B 169 -8.307 -9.476 -3.054 1.00 0.00 H +ATOM 2689 HE2 PHE B 169 -5.527 -6.693 -1.377 1.00 0.00 H +ATOM 2690 HZ PHE B 169 -5.978 -8.763 -2.646 1.00 0.00 H +ATOM 2691 N PHE B 170 -13.681 -5.606 -1.019 1.00 1.00 N +ATOM 2692 CA PHE B 170 -14.795 -4.953 -0.343 1.00 1.00 C +ATOM 2693 C PHE B 170 -14.996 -3.534 -0.857 1.00 1.00 C +ATOM 2694 O PHE B 170 -14.560 -2.569 -0.229 1.00 1.00 O +ATOM 2695 CB PHE B 170 -14.560 -4.925 1.168 1.00 0.00 C +ATOM 2696 CG PHE B 170 -14.364 -6.284 1.777 1.00 0.00 C +ATOM 2697 CD1 PHE B 170 -14.413 -7.425 0.990 1.00 0.00 C +ATOM 2698 CD2 PHE B 170 -14.130 -6.425 3.136 1.00 0.00 C +ATOM 2699 CE1 PHE B 170 -14.232 -8.677 1.549 1.00 0.00 C +ATOM 2700 CE2 PHE B 170 -13.948 -7.674 3.697 1.00 0.00 C +ATOM 2701 CZ PHE B 170 -13.999 -8.801 2.902 1.00 0.00 C +ATOM 2702 H PHE B 170 -13.868 -6.380 -1.640 1.00 0.00 H +ATOM 2703 HA PHE B 170 -15.704 -5.522 -0.545 1.00 0.00 H +ATOM 2704 1HB PHE B 170 -13.679 -4.323 1.388 1.00 0.00 H +ATOM 2705 2HB PHE B 170 -15.410 -4.452 1.659 1.00 0.00 H +ATOM 2706 HD1 PHE B 170 -14.595 -7.327 -0.080 1.00 0.00 H +ATOM 2707 HD2 PHE B 170 -14.090 -5.534 3.765 1.00 0.00 H +ATOM 2708 HE1 PHE B 170 -14.273 -9.565 0.919 1.00 0.00 H +ATOM 2709 HE2 PHE B 170 -13.765 -7.770 4.767 1.00 0.00 H +ATOM 2710 HZ PHE B 170 -13.858 -9.786 3.343 1.00 0.00 H +ATOM 2711 N ASN B 171 -14.627 -3.356 -2.241 1.00 1.00 N +ATOM 2712 CA ASN B 171 -14.874 -2.074 -2.889 1.00 1.00 C +ATOM 2713 C ASN B 171 -13.707 -1.118 -2.680 1.00 1.00 C +ATOM 2714 O ASN B 171 -13.614 -0.083 -3.340 1.00 1.00 O +ATOM 2715 CB ASN B 171 -16.166 -1.459 -2.382 1.00 0.00 C +ATOM 2716 CG ASN B 171 -17.372 -2.290 -2.719 1.00 0.00 C +ATOM 2717 OD1 ASN B 171 -17.387 -3.004 -3.729 1.00 0.00 O +ATOM 2718 ND2 ASN B 171 -18.385 -2.212 -1.894 1.00 0.00 N +ATOM 2719 H ASN B 171 -14.200 -4.102 -2.772 1.00 0.00 H +ATOM 2720 HA ASN B 171 -14.967 -2.241 -3.963 1.00 0.00 H +ATOM 2721 1HB ASN B 171 -16.112 -1.341 -1.299 1.00 0.00 H +ATOM 2722 2HB ASN B 171 -16.290 -0.466 -2.814 1.00 0.00 H +ATOM 2723 1HD2 ASN B 171 -19.215 -2.742 -2.068 1.00 0.00 H +ATOM 2724 2HD2 ASN B 171 -18.329 -1.621 -1.089 1.00 0.00 H +ATOM 2725 N TYR B 172 -12.572 -1.680 -2.235 1.00 1.00 N +ATOM 2726 CA TYR B 172 -11.366 -0.895 -1.999 1.00 1.00 C +ATOM 2727 C TYR B 172 -10.214 -1.380 -2.869 1.00 1.00 C +ATOM 2728 O TYR B 172 -10.013 -2.584 -3.036 1.00 1.00 O +ATOM 2729 CB TYR B 172 -10.973 -0.948 -0.521 1.00 0.00 C +ATOM 2730 CG TYR B 172 -11.991 -0.319 0.404 1.00 0.00 C +ATOM 2731 CD1 TYR B 172 -12.607 -1.086 1.382 1.00 0.00 C +ATOM 2732 CD2 TYR B 172 -12.308 1.025 0.275 1.00 0.00 C +ATOM 2733 CE1 TYR B 172 -13.537 -0.511 2.227 1.00 0.00 C +ATOM 2734 CE2 TYR B 172 -13.237 1.600 1.120 1.00 0.00 C +ATOM 2735 CZ TYR B 172 -13.850 0.837 2.093 1.00 0.00 C +ATOM 2736 OH TYR B 172 -14.776 1.410 2.934 1.00 0.00 O +ATOM 2737 H TYR B 172 -12.554 -2.674 -2.059 1.00 0.00 H +ATOM 2738 HA TYR B 172 -11.570 0.142 -2.268 1.00 0.00 H +ATOM 2739 1HB TYR B 172 -10.835 -1.987 -0.218 1.00 0.00 H +ATOM 2740 2HB TYR B 172 -10.022 -0.436 -0.379 1.00 0.00 H +ATOM 2741 HD1 TYR B 172 -12.358 -2.142 1.484 1.00 0.00 H +ATOM 2742 HD2 TYR B 172 -11.824 1.628 -0.494 1.00 0.00 H +ATOM 2743 HE1 TYR B 172 -14.021 -1.113 2.995 1.00 0.00 H +ATOM 2744 HE2 TYR B 172 -13.487 2.657 1.018 1.00 0.00 H +ATOM 2745 HH TYR B 172 -14.878 2.339 2.712 1.00 0.00 H +ATOM 2746 N ALA B 173 -9.608 -0.397 -3.633 1.00 1.00 N +ATOM 2747 CA ALA B 173 -8.435 -0.677 -4.452 1.00 1.00 C +ATOM 2748 C ALA B 173 -7.156 -0.598 -3.627 1.00 1.00 C +ATOM 2749 O ALA B 173 -6.223 -1.373 -3.836 1.00 1.00 O +ATOM 2750 CB ALA B 173 -8.367 0.287 -5.627 1.00 0.00 C +ATOM 2751 H ALA B 173 -9.989 0.538 -3.622 1.00 0.00 H +ATOM 2752 HA ALA B 173 -8.524 -1.694 -4.834 1.00 0.00 H +ATOM 2753 1HB ALA B 173 -7.486 0.065 -6.230 1.00 0.00 H +ATOM 2754 2HB ALA B 173 -9.262 0.178 -6.240 1.00 0.00 H +ATOM 2755 3HB ALA B 173 -8.305 1.309 -5.256 1.00 0.00 H +ATOM 2756 N LEU B 174 -7.158 0.058 -2.629 1.00 1.00 N +ATOM 2757 CA LEU B 174 -6.088 0.272 -1.662 1.00 1.00 C +ATOM 2758 C LEU B 174 -6.606 0.152 -0.232 1.00 1.00 C +ATOM 2759 O LEU B 174 -7.661 0.689 0.103 1.00 1.00 O +ATOM 2760 CB LEU B 174 -5.455 1.654 -1.870 1.00 0.00 C +ATOM 2761 CG LEU B 174 -4.353 2.037 -0.874 1.00 0.00 C +ATOM 2762 CD1 LEU B 174 -3.168 1.094 -1.040 1.00 0.00 C +ATOM 2763 CD2 LEU B 174 -3.938 3.482 -1.107 1.00 0.00 C +ATOM 2764 H LEU B 174 -8.051 0.506 -2.482 1.00 0.00 H +ATOM 2765 HA LEU B 174 -5.325 -0.490 -1.816 1.00 0.00 H +ATOM 2766 1HB LEU B 174 -5.026 1.692 -2.870 1.00 0.00 H +ATOM 2767 2HB LEU B 174 -6.238 2.408 -1.804 1.00 0.00 H +ATOM 2768 HG LEU B 174 -4.727 1.926 0.144 1.00 0.00 H +ATOM 2769 1HD1 LEU B 174 -2.385 1.367 -0.332 1.00 0.00 H +ATOM 2770 2HD1 LEU B 174 -3.489 0.070 -0.848 1.00 0.00 H +ATOM 2771 3HD1 LEU B 174 -2.782 1.171 -2.055 1.00 0.00 H +ATOM 2772 1HD2 LEU B 174 -3.155 3.755 -0.399 1.00 0.00 H +ATOM 2773 2HD2 LEU B 174 -3.562 3.593 -2.125 1.00 0.00 H +ATOM 2774 3HD2 LEU B 174 -4.799 4.135 -0.965 1.00 0.00 H +ATOM 2775 N VAL B 175 -5.899 -0.767 0.516 1.00 1.00 N +ATOM 2776 CA VAL B 175 -6.291 -1.062 1.890 1.00 1.00 C +ATOM 2777 C VAL B 175 -5.079 -1.105 2.811 1.00 1.00 C +ATOM 2778 O VAL B 175 -4.075 -1.747 2.502 1.00 1.00 O +ATOM 2779 CB VAL B 175 -7.031 -2.411 1.957 1.00 0.00 C +ATOM 2780 CG1 VAL B 175 -7.438 -2.725 3.389 1.00 0.00 C +ATOM 2781 CG2 VAL B 175 -8.248 -2.381 1.045 1.00 0.00 C +ATOM 2782 H VAL B 175 -5.103 -1.244 0.118 1.00 0.00 H +ATOM 2783 HA VAL B 175 -6.964 -0.276 2.234 1.00 0.00 H +ATOM 2784 HB VAL B 175 -6.354 -3.203 1.635 1.00 0.00 H +ATOM 2785 1HG1 VAL B 175 -7.959 -3.682 3.418 1.00 0.00 H +ATOM 2786 2HG1 VAL B 175 -6.548 -2.777 4.017 1.00 0.00 H +ATOM 2787 3HG1 VAL B 175 -8.099 -1.941 3.759 1.00 0.00 H +ATOM 2788 1HG2 VAL B 175 -8.765 -3.338 1.097 1.00 0.00 H +ATOM 2789 2HG2 VAL B 175 -8.922 -1.585 1.364 1.00 0.00 H +ATOM 2790 3HG2 VAL B 175 -7.929 -2.196 0.019 1.00 0.00 H +ATOM 2791 N ILE B 176 -5.002 -0.120 3.666 1.00 1.00 N +ATOM 2792 CA ILE B 176 -3.969 0.025 4.686 1.00 1.00 C +ATOM 2793 C ILE B 176 -4.572 0.023 6.085 1.00 1.00 C +ATOM 2794 O ILE B 176 -5.491 0.789 6.376 1.00 1.00 O +ATOM 2795 CB ILE B 176 -3.166 1.322 4.475 1.00 0.00 C +ATOM 2796 CG1 ILE B 176 -2.504 1.321 3.094 1.00 0.00 C +ATOM 2797 CG2 ILE B 176 -2.123 1.485 5.569 1.00 0.00 C +ATOM 2798 CD1 ILE B 176 -1.859 2.637 2.725 1.00 0.00 C +ATOM 2799 H ILE B 176 -5.725 0.582 3.595 1.00 0.00 H +ATOM 2800 HA ILE B 176 -3.286 -0.820 4.609 1.00 0.00 H +ATOM 2801 HB ILE B 176 -3.842 2.176 4.499 1.00 0.00 H +ATOM 2802 1HG1 ILE B 176 -1.741 0.544 3.057 1.00 0.00 H +ATOM 2803 2HG1 ILE B 176 -3.248 1.082 2.334 1.00 0.00 H +ATOM 2804 1HG2 ILE B 176 -1.564 2.406 5.404 1.00 0.00 H +ATOM 2805 2HG2 ILE B 176 -2.616 1.530 6.539 1.00 0.00 H +ATOM 2806 3HG2 ILE B 176 -1.438 0.637 5.549 1.00 0.00 H +ATOM 2807 1HD1 ILE B 176 -1.412 2.558 1.734 1.00 0.00 H +ATOM 2808 2HD1 ILE B 176 -2.614 3.424 2.721 1.00 0.00 H +ATOM 2809 3HD1 ILE B 176 -1.086 2.879 3.453 1.00 0.00 H +ATOM 2810 N PHE B 177 -4.238 -1.142 6.855 1.00 1.00 N +ATOM 2811 CA PHE B 177 -4.987 -1.309 8.095 1.00 1.00 C +ATOM 2812 C PHE B 177 -4.126 -1.950 9.176 1.00 1.00 C +ATOM 2813 O PHE B 177 -3.396 -2.906 8.916 1.00 1.00 O +ATOM 2814 CB PHE B 177 -6.234 -2.163 7.856 1.00 0.00 C +ATOM 2815 CG PHE B 177 -5.932 -3.558 7.388 1.00 0.00 C +ATOM 2816 CD1 PHE B 177 -6.192 -4.650 8.203 1.00 0.00 C +ATOM 2817 CD2 PHE B 177 -5.387 -3.782 6.133 1.00 0.00 C +ATOM 2818 CE1 PHE B 177 -5.914 -5.934 7.774 1.00 0.00 C +ATOM 2819 CE2 PHE B 177 -5.109 -5.065 5.701 1.00 0.00 C +ATOM 2820 CZ PHE B 177 -5.373 -6.142 6.523 1.00 0.00 C +ATOM 2821 H PHE B 177 -3.543 -1.830 6.604 1.00 0.00 H +ATOM 2822 HA PHE B 177 -5.300 -0.325 8.445 1.00 0.00 H +ATOM 2823 1HB PHE B 177 -6.810 -2.230 8.777 1.00 0.00 H +ATOM 2824 2HB PHE B 177 -6.865 -1.683 7.109 1.00 0.00 H +ATOM 2825 HD1 PHE B 177 -6.621 -4.485 9.192 1.00 0.00 H +ATOM 2826 HD2 PHE B 177 -5.178 -2.932 5.484 1.00 0.00 H +ATOM 2827 HE1 PHE B 177 -6.123 -6.782 8.425 1.00 0.00 H +ATOM 2828 HE2 PHE B 177 -4.681 -5.227 4.712 1.00 0.00 H +ATOM 2829 HZ PHE B 177 -5.154 -7.153 6.185 1.00 0.00 H +ATOM 2830 N GLU B 178 -4.298 -1.223 10.448 1.00 1.00 N +ATOM 2831 CA GLU B 178 -3.582 -1.829 11.564 1.00 1.00 C +ATOM 2832 C GLU B 178 -2.111 -2.036 11.228 1.00 1.00 C +ATOM 2833 O GLU B 178 -1.691 -3.143 10.894 1.00 1.00 O +ATOM 2834 CB GLU B 178 -4.221 -3.166 11.945 1.00 0.00 C +ATOM 2835 CG GLU B 178 -3.887 -3.645 13.350 1.00 0.00 C +ATOM 2836 CD GLU B 178 -4.583 -4.928 13.712 1.00 0.00 C +ATOM 2837 OE1 GLU B 178 -5.654 -5.164 13.208 1.00 0.00 O +ATOM 2838 OE2 GLU B 178 -4.041 -5.675 14.493 1.00 0.00 O +ATOM 2839 H GLU B 178 -4.840 -0.386 10.608 1.00 0.00 H +ATOM 2840 HA GLU B 178 -3.643 -1.157 12.420 1.00 0.00 H +ATOM 2841 1HB GLU B 178 -5.306 -3.086 11.867 1.00 0.00 H +ATOM 2842 2HB GLU B 178 -3.899 -3.936 11.243 1.00 0.00 H +ATOM 2843 1HG GLU B 178 -2.811 -3.795 13.426 1.00 0.00 H +ATOM 2844 2HG GLU B 178 -4.169 -2.872 14.063 1.00 0.00 H +ATOM 2845 N MET B 179 -1.590 -1.028 10.424 1.00 1.00 N +ATOM 2846 CA MET B 179 -0.160 -0.975 10.145 1.00 1.00 C +ATOM 2847 C MET B 179 0.600 -0.317 11.289 1.00 1.00 C +ATOM 2848 O MET B 179 0.504 0.892 11.497 1.00 1.00 O +ATOM 2849 CB MET B 179 0.095 -0.229 8.837 1.00 0.00 C +ATOM 2850 CG MET B 179 -0.553 -0.863 7.614 1.00 0.00 C +ATOM 2851 SD MET B 179 0.068 -2.523 7.280 1.00 0.00 S +ATOM 2852 CE MET B 179 1.733 -2.158 6.732 1.00 0.00 C +ATOM 2853 H MET B 179 -2.195 -0.324 10.026 1.00 0.00 H +ATOM 2854 HA MET B 179 0.211 -1.995 10.045 1.00 0.00 H +ATOM 2855 1HB MET B 179 -0.277 0.791 8.921 1.00 0.00 H +ATOM 2856 2HB MET B 179 1.169 -0.172 8.654 1.00 0.00 H +ATOM 2857 1HG MET B 179 -1.630 -0.921 7.762 1.00 0.00 H +ATOM 2858 2HG MET B 179 -0.363 -0.242 6.739 1.00 0.00 H +ATOM 2859 1HE MET B 179 2.248 -3.087 6.487 1.00 0.00 H +ATOM 2860 2HE MET B 179 1.694 -1.520 5.848 1.00 0.00 H +ATOM 2861 3HE MET B 179 2.273 -1.642 7.527 1.00 0.00 H +ATOM 2862 N VAL B 180 0.837 -1.240 12.371 1.00 1.00 N +ATOM 2863 CA VAL B 180 1.611 -0.708 13.486 1.00 1.00 C +ATOM 2864 C VAL B 180 2.983 -0.232 13.026 1.00 1.00 C +ATOM 2865 O VAL B 180 3.714 -0.964 12.358 1.00 1.00 O +ATOM 2866 CB VAL B 180 1.782 -1.781 14.578 1.00 0.00 C +ATOM 2867 CG1 VAL B 180 2.689 -1.271 15.688 1.00 0.00 C +ATOM 2868 CG2 VAL B 180 0.422 -2.178 15.131 1.00 0.00 C +ATOM 2869 H VAL B 180 0.515 -2.196 12.408 1.00 0.00 H +ATOM 2870 HA VAL B 180 1.070 0.139 13.909 1.00 0.00 H +ATOM 2871 HB VAL B 180 2.268 -2.655 14.143 1.00 0.00 H +ATOM 2872 1HG1 VAL B 180 2.799 -2.042 16.451 1.00 0.00 H +ATOM 2873 2HG1 VAL B 180 3.667 -1.027 15.276 1.00 0.00 H +ATOM 2874 3HG1 VAL B 180 2.249 -0.379 16.136 1.00 0.00 H +ATOM 2875 1HG2 VAL B 180 0.551 -2.937 15.902 1.00 0.00 H +ATOM 2876 2HG2 VAL B 180 -0.065 -1.303 15.561 1.00 0.00 H +ATOM 2877 3HG2 VAL B 180 -0.195 -2.579 14.327 1.00 0.00 H +ATOM 2878 N HIS B 181 3.342 1.045 13.166 1.00 1.00 N +ATOM 2879 CA HIS B 181 4.684 1.575 12.955 1.00 1.00 C +ATOM 2880 C HIS B 181 4.827 2.176 11.563 1.00 1.00 C +ATOM 2881 O HIS B 181 5.797 2.877 11.275 1.00 1.00 O +ATOM 2882 CB HIS B 181 5.736 0.479 13.155 1.00 0.00 C +ATOM 2883 CG HIS B 181 5.697 -0.152 14.511 1.00 0.00 C +ATOM 2884 ND1 HIS B 181 5.853 -1.509 14.705 1.00 0.00 N +ATOM 2885 CD2 HIS B 181 5.519 0.386 15.741 1.00 0.00 C +ATOM 2886 CE1 HIS B 181 5.773 -1.778 15.997 1.00 0.00 C +ATOM 2887 NE2 HIS B 181 5.571 -0.646 16.646 1.00 0.00 N +ATOM 2888 H HIS B 181 2.602 1.675 13.442 1.00 0.00 H +ATOM 2889 HA HIS B 181 4.880 2.367 13.677 1.00 0.00 H +ATOM 2890 1HB HIS B 181 5.592 -0.304 12.409 1.00 0.00 H +ATOM 2891 2HB HIS B 181 6.731 0.898 13.002 1.00 0.00 H +ATOM 2892 HD2 HIS B 181 5.363 1.440 15.970 1.00 0.00 H +ATOM 2893 HE1 HIS B 181 5.861 -2.765 16.449 1.00 0.00 H +ATOM 2894 HE2 HIS B 181 5.470 -0.548 17.646 1.00 0.00 H +ATOM 2895 N LEU B 182 3.723 2.141 10.745 1.00 1.00 N +ATOM 2896 CA LEU B 182 3.686 2.919 9.513 1.00 1.00 C +ATOM 2897 C LEU B 182 3.525 4.407 9.805 1.00 1.00 C +ATOM 2898 O LEU B 182 2.576 4.819 10.473 1.00 1.00 O +ATOM 2899 CB LEU B 182 2.536 2.439 8.618 1.00 0.00 C +ATOM 2900 CG LEU B 182 2.410 3.144 7.262 1.00 0.00 C +ATOM 2901 CD1 LEU B 182 3.634 2.833 6.411 1.00 0.00 C +ATOM 2902 CD2 LEU B 182 1.133 2.690 6.570 1.00 0.00 C +ATOM 2903 H LEU B 182 2.925 1.573 10.992 1.00 0.00 H +ATOM 2904 HA LEU B 182 4.627 2.773 8.983 1.00 0.00 H +ATOM 2905 1HB LEU B 182 2.666 1.375 8.428 1.00 0.00 H +ATOM 2906 2HB LEU B 182 1.597 2.580 9.154 1.00 0.00 H +ATOM 2907 HG LEU B 182 2.375 4.223 7.414 1.00 0.00 H +ATOM 2908 1HD1 LEU B 182 3.544 3.334 5.448 1.00 0.00 H +ATOM 2909 2HD1 LEU B 182 4.530 3.186 6.921 1.00 0.00 H +ATOM 2910 3HD1 LEU B 182 3.704 1.757 6.255 1.00 0.00 H +ATOM 2911 1HD2 LEU B 182 1.043 3.191 5.606 1.00 0.00 H +ATOM 2912 2HD2 LEU B 182 1.168 1.611 6.416 1.00 0.00 H +ATOM 2913 3HD2 LEU B 182 0.274 2.940 7.192 1.00 0.00 H +ATOM 2914 N LYS B 183 4.503 5.204 9.227 1.00 1.00 N +ATOM 2915 CA LYS B 183 4.606 6.619 9.565 1.00 1.00 C +ATOM 2916 C LYS B 183 4.137 7.496 8.411 1.00 1.00 C +ATOM 2917 O LYS B 183 3.512 8.535 8.623 1.00 1.00 O +ATOM 2918 CB LYS B 183 6.044 6.976 9.946 1.00 0.00 C +ATOM 2919 CG LYS B 183 6.537 6.317 11.227 1.00 0.00 C +ATOM 2920 CD LYS B 183 7.962 6.738 11.553 1.00 0.00 C +ATOM 2921 CE LYS B 183 8.454 6.086 12.836 1.00 0.00 C +ATOM 2922 NZ LYS B 183 9.860 6.461 13.148 1.00 0.00 N +ATOM 2923 H LYS B 183 5.154 4.808 8.564 1.00 0.00 H +ATOM 2924 HA LYS B 183 3.959 6.819 10.420 1.00 0.00 H +ATOM 2925 1HB LYS B 183 6.717 6.684 9.140 1.00 0.00 H +ATOM 2926 2HB LYS B 183 6.130 8.055 10.071 1.00 0.00 H +ATOM 2927 1HG LYS B 183 5.885 6.598 12.056 1.00 0.00 H +ATOM 2928 2HG LYS B 183 6.504 5.233 11.115 1.00 0.00 H +ATOM 2929 1HD LYS B 183 8.622 6.452 10.733 1.00 0.00 H +ATOM 2930 2HD LYS B 183 8.003 7.821 11.668 1.00 0.00 H +ATOM 2931 1HE LYS B 183 7.817 6.390 13.666 1.00 0.00 H +ATOM 2932 2HE LYS B 183 8.394 5.002 12.740 1.00 0.00 H +ATOM 2933 1HZ LYS B 183 10.147 6.009 14.004 1.00 0.00 H +ATOM 2934 2HZ LYS B 183 10.463 6.167 12.393 1.00 0.00 H +ATOM 2935 3HZ LYS B 183 9.924 7.463 13.259 1.00 0.00 H +ATOM 2936 N GLU B 184 4.272 7.144 7.250 1.00 1.00 N +ATOM 2937 CA GLU B 184 3.941 7.770 5.976 1.00 1.00 C +ATOM 2938 C GLU B 184 3.735 6.725 4.886 1.00 1.00 C +ATOM 2939 O GLU B 184 4.402 5.691 4.870 1.00 1.00 O +ATOM 2940 CB GLU B 184 5.043 8.746 5.559 1.00 0.00 C +ATOM 2941 CG GLU B 184 6.389 8.092 5.280 1.00 0.00 C +ATOM 2942 CD GLU B 184 7.454 9.084 4.900 1.00 0.00 C +ATOM 2943 OE1 GLU B 184 7.122 10.090 4.320 1.00 0.00 O +ATOM 2944 OE2 GLU B 184 8.600 8.835 5.190 1.00 0.00 O +ATOM 2945 H GLU B 184 4.704 6.231 7.252 1.00 0.00 H +ATOM 2946 HA GLU B 184 3.010 8.325 6.095 1.00 0.00 H +ATOM 2947 1HB GLU B 184 4.737 9.278 4.659 1.00 0.00 H +ATOM 2948 2HB GLU B 184 5.189 9.488 6.345 1.00 0.00 H +ATOM 2949 1HG GLU B 184 6.712 7.554 6.171 1.00 0.00 H +ATOM 2950 2HG GLU B 184 6.270 7.368 4.475 1.00 0.00 H +ATOM 2951 N LEU B 185 2.689 6.894 4.009 1.00 1.00 N +ATOM 2952 CA LEU B 185 2.533 5.992 2.874 1.00 1.00 C +ATOM 2953 C LEU B 185 3.708 6.112 1.908 1.00 1.00 C +ATOM 2954 O LEU B 185 4.205 5.111 1.392 1.00 1.00 O +ATOM 2955 CB LEU B 185 1.222 6.292 2.136 1.00 0.00 C +ATOM 2956 CG LEU B 185 -0.015 5.543 2.646 1.00 0.00 C +ATOM 2957 CD1 LEU B 185 -0.245 5.881 4.113 1.00 0.00 C +ATOM 2958 CD2 LEU B 185 -1.223 5.923 1.803 1.00 0.00 C +ATOM 2959 H LEU B 185 2.021 7.640 4.140 1.00 0.00 H +ATOM 2960 HA LEU B 185 2.499 4.969 3.247 1.00 0.00 H +ATOM 2961 1HB LEU B 185 1.018 7.359 2.211 1.00 0.00 H +ATOM 2962 2HB LEU B 185 1.351 6.041 1.083 1.00 0.00 H +ATOM 2963 HG LEU B 185 0.154 4.469 2.574 1.00 0.00 H +ATOM 2964 1HD1 LEU B 185 -1.124 5.349 4.476 1.00 0.00 H +ATOM 2965 2HD1 LEU B 185 0.626 5.581 4.696 1.00 0.00 H +ATOM 2966 3HD1 LEU B 185 -0.401 6.954 4.219 1.00 0.00 H +ATOM 2967 1HD2 LEU B 185 -2.102 5.391 2.165 1.00 0.00 H +ATOM 2968 2HD2 LEU B 185 -1.394 6.998 1.875 1.00 0.00 H +ATOM 2969 3HD2 LEU B 185 -1.039 5.655 0.762 1.00 0.00 H +ATOM 2970 N GLY B 186 3.956 7.088 1.249 1.00 1.00 N +ATOM 2971 CA GLY B 186 5.192 7.363 0.527 1.00 1.00 C +ATOM 2972 C GLY B 186 5.110 6.874 -0.914 1.00 1.00 C +ATOM 2973 O GLY B 186 6.068 6.995 -1.676 1.00 1.00 O +ATOM 2974 H GLY B 186 3.206 7.764 1.216 1.00 0.00 H +ATOM 2975 1HA GLY B 186 5.390 8.435 0.540 1.00 0.00 H +ATOM 2976 2HA GLY B 186 6.025 6.876 1.033 1.00 0.00 H +ATOM 2977 N LEU B 187 3.958 6.353 -1.343 1.00 1.00 N +ATOM 2978 CA LEU B 187 3.595 6.119 -2.736 1.00 1.00 C +ATOM 2979 C LEU B 187 3.458 7.433 -3.498 1.00 1.00 C +ATOM 2980 O LEU B 187 3.055 7.447 -4.661 1.00 1.00 O +ATOM 2981 CB LEU B 187 2.280 5.334 -2.816 1.00 0.00 C +ATOM 2982 CG LEU B 187 2.305 3.929 -2.202 1.00 0.00 C +ATOM 2983 CD1 LEU B 187 0.909 3.324 -2.257 1.00 0.00 C +ATOM 2984 CD2 LEU B 187 3.306 3.064 -2.953 1.00 0.00 C +ATOM 2985 H LEU B 187 3.301 6.110 -0.616 1.00 0.00 H +ATOM 2986 HA LEU B 187 4.383 5.531 -3.204 1.00 0.00 H +ATOM 2987 1HB LEU B 187 1.504 5.904 -2.307 1.00 0.00 H +ATOM 2988 2HB LEU B 187 1.998 5.233 -3.864 1.00 0.00 H +ATOM 2989 HG LEU B 187 2.598 3.995 -1.153 1.00 0.00 H +ATOM 2990 1HD1 LEU B 187 0.927 2.326 -1.821 1.00 0.00 H +ATOM 2991 2HD1 LEU B 187 0.217 3.952 -1.696 1.00 0.00 H +ATOM 2992 3HD1 LEU B 187 0.581 3.260 -3.295 1.00 0.00 H +ATOM 2993 1HD2 LEU B 187 3.325 2.065 -2.516 1.00 0.00 H +ATOM 2994 2HD2 LEU B 187 3.013 2.996 -4.001 1.00 0.00 H +ATOM 2995 3HD2 LEU B 187 4.298 3.510 -2.882 1.00 0.00 H +ATOM 2996 N TYR B 188 4.692 7.918 -3.939 1.00 1.00 N +ATOM 2997 CA TYR B 188 4.826 9.287 -4.422 1.00 1.00 C +ATOM 2998 C TYR B 188 4.475 9.387 -5.901 1.00 1.00 C +ATOM 2999 O TYR B 188 3.924 10.391 -6.352 1.00 1.00 O +ATOM 3000 CB TYR B 188 6.245 9.804 -4.178 1.00 0.00 C +ATOM 3001 CG TYR B 188 6.582 9.995 -2.715 1.00 0.00 C +ATOM 3002 CD1 TYR B 188 7.639 9.296 -2.150 1.00 0.00 C +ATOM 3003 CD2 TYR B 188 5.835 10.869 -1.940 1.00 0.00 C +ATOM 3004 CE1 TYR B 188 7.946 9.471 -0.814 1.00 0.00 C +ATOM 3005 CE2 TYR B 188 6.142 11.044 -0.605 1.00 0.00 C +ATOM 3006 CZ TYR B 188 7.193 10.348 -0.042 1.00 0.00 C +ATOM 3007 OH TYR B 188 7.500 10.522 1.288 1.00 0.00 O +ATOM 3008 H TYR B 188 5.505 7.319 -3.926 1.00 0.00 H +ATOM 3009 HA TYR B 188 4.126 9.918 -3.873 1.00 0.00 H +ATOM 3010 1HB TYR B 188 6.966 9.105 -4.604 1.00 0.00 H +ATOM 3011 2HB TYR B 188 6.377 10.759 -4.685 1.00 0.00 H +ATOM 3012 HD1 TYR B 188 8.226 8.609 -2.759 1.00 0.00 H +ATOM 3013 HD2 TYR B 188 5.004 11.418 -2.384 1.00 0.00 H +ATOM 3014 HE1 TYR B 188 8.776 8.922 -0.370 1.00 0.00 H +ATOM 3015 HE2 TYR B 188 5.554 11.730 0.005 1.00 0.00 H +ATOM 3016 HH TYR B 188 6.891 11.156 1.675 1.00 0.00 H +ATOM 3017 N ASN B 189 4.464 8.297 -6.633 1.00 1.00 N +ATOM 3018 CA ASN B 189 4.139 8.292 -8.054 1.00 1.00 C +ATOM 3019 C ASN B 189 2.783 7.645 -8.307 1.00 1.00 C +ATOM 3020 O ASN B 189 2.236 7.737 -9.406 1.00 1.00 O +ATOM 3021 CB ASN B 189 5.224 7.587 -8.847 1.00 0.00 C +ATOM 3022 CG ASN B 189 6.524 8.341 -8.845 1.00 0.00 C +ATOM 3023 OD1 ASN B 189 6.578 9.512 -9.236 1.00 0.00 O +ATOM 3024 ND2 ASN B 189 7.575 7.692 -8.410 1.00 0.00 N +ATOM 3025 H ASN B 189 4.694 7.425 -6.178 1.00 0.00 H +ATOM 3026 HA ASN B 189 4.073 9.326 -8.398 1.00 0.00 H +ATOM 3027 1HB ASN B 189 5.393 6.593 -8.430 1.00 0.00 H +ATOM 3028 2HB ASN B 189 4.895 7.457 -9.878 1.00 0.00 H +ATOM 3029 1HD2 ASN B 189 8.467 8.144 -8.386 1.00 0.00 H +ATOM 3030 2HD2 ASN B 189 7.486 6.745 -8.103 1.00 0.00 H +ATOM 3031 N LEU B 190 2.076 7.342 -7.262 1.00 1.00 N +ATOM 3032 CA LEU B 190 0.691 6.893 -7.355 1.00 1.00 C +ATOM 3033 C LEU B 190 -0.218 8.012 -7.853 1.00 1.00 C +ATOM 3034 O LEU B 190 -0.407 9.020 -7.172 1.00 1.00 O +ATOM 3035 CB LEU B 190 0.202 6.397 -5.988 1.00 0.00 C +ATOM 3036 CG LEU B 190 -1.236 5.864 -5.950 1.00 0.00 C +ATOM 3037 CD1 LEU B 190 -1.345 4.630 -6.834 1.00 0.00 C +ATOM 3038 CD2 LEU B 190 -1.621 5.544 -4.513 1.00 0.00 C +ATOM 3039 H LEU B 190 2.507 7.422 -6.352 1.00 0.00 H +ATOM 3040 HA LEU B 190 0.642 6.068 -8.065 1.00 0.00 H +ATOM 3041 1HB LEU B 190 0.860 5.598 -5.653 1.00 0.00 H +ATOM 3042 2HB LEU B 190 0.270 7.219 -5.276 1.00 0.00 H +ATOM 3043 HG LEU B 190 -1.915 6.620 -6.347 1.00 0.00 H +ATOM 3044 1HD1 LEU B 190 -2.366 4.251 -6.807 1.00 0.00 H +ATOM 3045 2HD1 LEU B 190 -1.083 4.892 -7.859 1.00 0.00 H +ATOM 3046 3HD1 LEU B 190 -0.664 3.861 -6.471 1.00 0.00 H +ATOM 3047 1HD2 LEU B 190 -2.643 5.166 -4.486 1.00 0.00 H +ATOM 3048 2HD2 LEU B 190 -0.944 4.787 -4.116 1.00 0.00 H +ATOM 3049 3HD2 LEU B 190 -1.552 6.447 -3.908 1.00 0.00 H +ATOM 3050 N MET B 191 -0.538 7.881 -9.208 1.00 1.00 N +ATOM 3051 CA MET B 191 -1.175 8.982 -9.921 1.00 1.00 C +ATOM 3052 C MET B 191 -2.635 8.672 -10.222 1.00 1.00 C +ATOM 3053 O MET B 191 -3.489 9.558 -10.181 1.00 1.00 O +ATOM 3054 CB MET B 191 -0.417 9.283 -11.212 1.00 0.00 C +ATOM 3055 CG MET B 191 -0.984 10.443 -12.019 1.00 0.00 C +ATOM 3056 SD MET B 191 -0.077 10.733 -13.551 1.00 0.00 S +ATOM 3057 CE MET B 191 -0.579 9.310 -14.515 1.00 0.00 C +ATOM 3058 H MET B 191 -0.332 7.026 -9.705 1.00 0.00 H +ATOM 3059 HA MET B 191 -1.150 9.867 -9.285 1.00 0.00 H +ATOM 3060 1HB MET B 191 0.621 9.514 -10.979 1.00 0.00 H +ATOM 3061 2HB MET B 191 -0.420 8.399 -11.851 1.00 0.00 H +ATOM 3062 1HG MET B 191 -2.025 10.240 -12.267 1.00 0.00 H +ATOM 3063 2HG MET B 191 -0.948 11.354 -11.421 1.00 0.00 H +ATOM 3064 1HE MET B 191 -0.099 9.346 -15.494 1.00 0.00 H +ATOM 3065 2HE MET B 191 -0.282 8.397 -13.998 1.00 0.00 H +ATOM 3066 3HE MET B 191 -1.662 9.320 -14.642 1.00 0.00 H +ATOM 3067 N ASN B 192 -3.006 7.338 -10.212 1.00 1.00 N +ATOM 3068 CA ASN B 192 -4.387 7.081 -10.605 1.00 1.00 C +ATOM 3069 C ASN B 192 -4.863 5.730 -10.087 1.00 1.00 C +ATOM 3070 O ASN B 192 -4.110 4.757 -10.079 1.00 1.00 O +ATOM 3071 CB ASN B 192 -4.537 7.158 -12.113 1.00 0.00 C +ATOM 3072 CG ASN B 192 -5.969 7.051 -12.558 1.00 0.00 C +ATOM 3073 OD1 ASN B 192 -6.497 5.946 -12.733 1.00 0.00 O +ATOM 3074 ND2 ASN B 192 -6.609 8.177 -12.744 1.00 0.00 N +ATOM 3075 H ASN B 192 -2.413 6.560 -9.962 1.00 0.00 H +ATOM 3076 HA ASN B 192 -5.023 7.844 -10.153 1.00 0.00 H +ATOM 3077 1HB ASN B 192 -4.127 8.103 -12.472 1.00 0.00 H +ATOM 3078 2HB ASN B 192 -3.964 6.355 -12.577 1.00 0.00 H +ATOM 3079 1HD2 ASN B 192 -7.564 8.167 -13.040 1.00 0.00 H +ATOM 3080 2HD2 ASN B 192 -6.142 9.048 -12.591 1.00 0.00 H +ATOM 3081 N ILE B 193 -6.002 5.776 -9.438 1.00 1.00 N +ATOM 3082 CA ILE B 193 -6.790 4.589 -9.128 1.00 1.00 C +ATOM 3083 C ILE B 193 -8.036 4.513 -10.000 1.00 1.00 C +ATOM 3084 O ILE B 193 -8.868 5.421 -9.993 1.00 1.00 O +ATOM 3085 CB ILE B 193 -7.200 4.573 -7.644 1.00 0.00 C +ATOM 3086 CG1 ILE B 193 -5.965 4.708 -6.748 1.00 0.00 C +ATOM 3087 CG2 ILE B 193 -7.963 3.299 -7.316 1.00 0.00 C +ATOM 3088 CD1 ILE B 193 -4.948 3.606 -6.940 1.00 0.00 C +ATOM 3089 H ILE B 193 -6.340 6.681 -9.144 1.00 0.00 H +ATOM 3090 HA ILE B 193 -6.181 3.708 -9.327 1.00 0.00 H +ATOM 3091 HB ILE B 193 -7.837 5.432 -7.433 1.00 0.00 H +ATOM 3092 1HG1 ILE B 193 -5.477 5.662 -6.943 1.00 0.00 H +ATOM 3093 2HG1 ILE B 193 -6.273 4.707 -5.702 1.00 0.00 H +ATOM 3094 1HG2 ILE B 193 -8.244 3.304 -6.264 1.00 0.00 H +ATOM 3095 2HG2 ILE B 193 -8.860 3.245 -7.931 1.00 0.00 H +ATOM 3096 3HG2 ILE B 193 -7.331 2.434 -7.519 1.00 0.00 H +ATOM 3097 1HD1 ILE B 193 -4.103 3.770 -6.271 1.00 0.00 H +ATOM 3098 2HD1 ILE B 193 -5.408 2.643 -6.715 1.00 0.00 H +ATOM 3099 3HD1 ILE B 193 -4.599 3.610 -7.972 1.00 0.00 H +ATOM 3100 N THR B 194 -8.065 3.606 -10.946 1.00 1.00 N +ATOM 3101 CA THR B 194 -9.080 3.590 -11.992 1.00 1.00 C +ATOM 3102 C THR B 194 -10.395 3.019 -11.476 1.00 1.00 C +ATOM 3103 O THR B 194 -11.473 3.459 -11.876 1.00 1.00 O +ATOM 3104 CB THR B 194 -8.606 2.777 -13.211 1.00 0.00 C +ATOM 3105 OG1 THR B 194 -7.412 3.364 -13.745 1.00 0.00 O +ATOM 3106 CG2 THR B 194 -9.680 2.756 -14.288 1.00 0.00 C +ATOM 3107 H THR B 194 -7.351 2.892 -10.943 1.00 0.00 H +ATOM 3108 HA THR B 194 -9.262 4.616 -12.313 1.00 0.00 H +ATOM 3109 HB THR B 194 -8.387 1.755 -12.904 1.00 0.00 H +ATOM 3110 HG1 THR B 194 -6.726 3.360 -13.072 1.00 0.00 H +ATOM 3111 1HG2 THR B 194 -9.328 2.177 -15.142 1.00 0.00 H +ATOM 3112 2HG2 THR B 194 -10.586 2.300 -13.889 1.00 0.00 H +ATOM 3113 3HG2 THR B 194 -9.897 3.775 -14.606 1.00 0.00 H +ATOM 3114 N ARG B 195 -10.424 2.211 -10.529 1.00 1.00 N +ATOM 3115 CA ARG B 195 -11.657 1.675 -9.966 1.00 1.00 C +ATOM 3116 C ARG B 195 -11.471 1.283 -8.506 1.00 1.00 C +ATOM 3117 O ARG B 195 -10.472 0.663 -8.142 1.00 1.00 O +ATOM 3118 CB ARG B 195 -12.124 0.463 -10.758 1.00 0.00 C +ATOM 3119 CG ARG B 195 -13.449 -0.127 -10.302 1.00 0.00 C +ATOM 3120 CD ARG B 195 -13.885 -1.244 -11.179 1.00 0.00 C +ATOM 3121 NE ARG B 195 -15.143 -1.823 -10.737 1.00 0.00 N +ATOM 3122 CZ ARG B 195 -15.749 -2.874 -11.322 1.00 0.00 C +ATOM 3123 NH1 ARG B 195 -15.201 -3.449 -12.369 1.00 0.00 N +ATOM 3124 NH2 ARG B 195 -16.894 -3.327 -10.842 1.00 0.00 N +ATOM 3125 H ARG B 195 -9.538 1.920 -10.140 1.00 0.00 H +ATOM 3126 HA ARG B 195 -12.427 2.445 -10.023 1.00 0.00 H +ATOM 3127 1HB ARG B 195 -12.228 0.732 -11.808 1.00 0.00 H +ATOM 3128 2HB ARG B 195 -11.374 -0.325 -10.695 1.00 0.00 H +ATOM 3129 1HG ARG B 195 -13.347 -0.509 -9.286 1.00 0.00 H +ATOM 3130 2HG ARG B 195 -14.219 0.646 -10.323 1.00 0.00 H +ATOM 3131 1HD ARG B 195 -14.018 -0.876 -12.197 1.00 0.00 H +ATOM 3132 2HD ARG B 195 -13.128 -2.027 -11.173 1.00 0.00 H +ATOM 3133 HE ARG B 195 -15.595 -1.407 -9.933 1.00 0.00 H +ATOM 3134 1HH1 ARG B 195 -14.326 -3.103 -12.736 1.00 0.00 H +ATOM 3135 2HH1 ARG B 195 -15.656 -4.237 -12.808 1.00 0.00 H +ATOM 3136 1HH2 ARG B 195 -17.315 -2.885 -10.037 1.00 0.00 H +ATOM 3137 2HH2 ARG B 195 -17.348 -4.115 -11.281 1.00 0.00 H +ATOM 3138 N GLY B 196 -12.732 1.568 -7.739 1.00 1.00 N +ATOM 3139 CA GLY B 196 -12.655 1.196 -6.331 1.00 1.00 C +ATOM 3140 C GLY B 196 -12.188 2.368 -5.477 1.00 1.00 C +ATOM 3141 O GLY B 196 -11.390 3.193 -5.921 1.00 1.00 O +ATOM 3142 H GLY B 196 -13.586 1.974 -8.095 1.00 0.00 H +ATOM 3143 1HA GLY B 196 -13.634 0.859 -5.990 1.00 0.00 H +ATOM 3144 2HA GLY B 196 -11.968 0.359 -6.213 1.00 0.00 H +ATOM 3145 N SER B 197 -12.323 2.296 -4.188 1.00 1.00 N +ATOM 3146 CA SER B 197 -11.970 3.377 -3.276 1.00 1.00 C +ATOM 3147 C SER B 197 -10.721 3.035 -2.473 1.00 1.00 C +ATOM 3148 O SER B 197 -10.445 1.865 -2.205 1.00 1.00 O +ATOM 3149 CB SER B 197 -13.124 3.664 -2.335 1.00 0.00 C +ATOM 3150 OG SER B 197 -14.252 4.099 -3.043 1.00 0.00 O +ATOM 3151 H SER B 197 -12.695 1.436 -3.811 1.00 0.00 H +ATOM 3152 HA SER B 197 -11.764 4.273 -3.864 1.00 0.00 H +ATOM 3153 1HB SER B 197 -13.369 2.762 -1.774 1.00 0.00 H +ATOM 3154 2HB SER B 197 -12.827 4.426 -1.616 1.00 0.00 H +ATOM 3155 HG SER B 197 -14.665 3.307 -3.396 1.00 0.00 H +ATOM 3156 N VAL B 198 -10.344 3.896 -1.594 1.00 1.00 N +ATOM 3157 CA VAL B 198 -9.255 3.732 -0.638 1.00 1.00 C +ATOM 3158 C VAL B 198 -9.781 3.665 0.790 1.00 1.00 C +ATOM 3159 O VAL B 198 -10.663 4.433 1.174 1.00 1.00 O +ATOM 3160 CB VAL B 198 -8.257 4.898 -0.760 1.00 0.00 C +ATOM 3161 CG1 VAL B 198 -7.149 4.761 0.274 1.00 0.00 C +ATOM 3162 CG2 VAL B 198 -7.680 4.941 -2.167 1.00 0.00 C +ATOM 3163 H VAL B 198 -10.874 4.756 -1.593 1.00 0.00 H +ATOM 3164 HA VAL B 198 -8.734 2.800 -0.863 1.00 0.00 H +ATOM 3165 HB VAL B 198 -8.777 5.833 -0.551 1.00 0.00 H +ATOM 3166 1HG1 VAL B 198 -6.452 5.594 0.173 1.00 0.00 H +ATOM 3167 2HG1 VAL B 198 -7.581 4.769 1.274 1.00 0.00 H +ATOM 3168 3HG1 VAL B 198 -6.617 3.824 0.115 1.00 0.00 H +ATOM 3169 1HG2 VAL B 198 -6.975 5.769 -2.246 1.00 0.00 H +ATOM 3170 2HG2 VAL B 198 -7.164 4.004 -2.377 1.00 0.00 H +ATOM 3171 3HG2 VAL B 198 -8.486 5.082 -2.887 1.00 0.00 H +ATOM 3172 N ARG B 199 -9.343 2.694 1.521 1.00 1.00 N +ATOM 3173 CA ARG B 199 -9.661 2.514 2.933 1.00 1.00 C +ATOM 3174 C ARG B 199 -8.395 2.360 3.767 1.00 1.00 C +ATOM 3175 O ARG B 199 -7.504 1.585 3.422 1.00 1.00 O +ATOM 3176 CB ARG B 199 -10.547 1.293 3.131 1.00 0.00 C +ATOM 3177 CG ARG B 199 -10.964 1.032 4.570 1.00 0.00 C +ATOM 3178 CD ARG B 199 -11.978 -0.050 4.660 1.00 0.00 C +ATOM 3179 NE ARG B 199 -11.453 -1.325 4.199 1.00 0.00 N +ATOM 3180 CZ ARG B 199 -10.797 -2.208 4.978 1.00 0.00 C +ATOM 3181 NH1 ARG B 199 -10.595 -1.941 6.249 1.00 0.00 N +ATOM 3182 NH2 ARG B 199 -10.357 -3.344 4.463 1.00 0.00 N +ATOM 3183 H ARG B 199 -8.741 2.025 1.063 1.00 0.00 H +ATOM 3184 HA ARG B 199 -10.201 3.395 3.281 1.00 0.00 H +ATOM 3185 1HB ARG B 199 -11.455 1.403 2.539 1.00 0.00 H +ATOM 3186 2HB ARG B 199 -10.028 0.404 2.772 1.00 0.00 H +ATOM 3187 1HG ARG B 199 -10.092 0.735 5.153 1.00 0.00 H +ATOM 3188 2HG ARG B 199 -11.393 1.940 4.995 1.00 0.00 H +ATOM 3189 1HD ARG B 199 -12.295 -0.166 5.696 1.00 0.00 H +ATOM 3190 2HD ARG B 199 -12.839 0.206 4.044 1.00 0.00 H +ATOM 3191 HE ARG B 199 -11.589 -1.566 3.227 1.00 0.00 H +ATOM 3192 1HH1 ARG B 199 -10.931 -1.073 6.642 1.00 0.00 H +ATOM 3193 2HH1 ARG B 199 -10.104 -2.603 6.832 1.00 0.00 H +ATOM 3194 1HH2 ARG B 199 -10.513 -3.549 3.486 1.00 0.00 H +ATOM 3195 2HH2 ARG B 199 -9.867 -4.005 5.046 1.00 0.00 H +ATOM 3196 N ILE B 200 -8.133 3.379 4.537 1.00 1.00 N +ATOM 3197 CA ILE B 200 -7.003 3.476 5.454 1.00 1.00 C +ATOM 3198 C ILE B 200 -7.475 3.638 6.893 1.00 1.00 C +ATOM 3199 O ILE B 200 -8.292 4.508 7.195 1.00 1.00 O +ATOM 3200 CB ILE B 200 -6.089 4.656 5.077 1.00 0.00 C +ATOM 3201 CG1 ILE B 200 -5.550 4.481 3.655 1.00 0.00 C +ATOM 3202 CG2 ILE B 200 -4.945 4.782 6.072 1.00 0.00 C +ATOM 3203 CD1 ILE B 200 -4.808 5.688 3.130 1.00 0.00 C +ATOM 3204 H ILE B 200 -8.782 4.150 4.473 1.00 0.00 H +ATOM 3205 HA ILE B 200 -6.423 2.556 5.387 1.00 0.00 H +ATOM 3206 HB ILE B 200 -6.666 5.580 5.083 1.00 0.00 H +ATOM 3207 1HG1 ILE B 200 -4.875 3.626 3.625 1.00 0.00 H +ATOM 3208 2HG1 ILE B 200 -6.376 4.268 2.976 1.00 0.00 H +ATOM 3209 1HG2 ILE B 200 -4.308 5.620 5.790 1.00 0.00 H +ATOM 3210 2HG2 ILE B 200 -5.348 4.951 7.069 1.00 0.00 H +ATOM 3211 3HG2 ILE B 200 -4.358 3.863 6.069 1.00 0.00 H +ATOM 3212 1HD1 ILE B 200 -4.456 5.488 2.117 1.00 0.00 H +ATOM 3213 2HD1 ILE B 200 -5.476 6.550 3.118 1.00 0.00 H +ATOM 3214 3HD1 ILE B 200 -3.955 5.900 3.774 1.00 0.00 H +ATOM 3215 N GLU B 201 -7.126 2.566 7.780 1.00 1.00 N +ATOM 3216 CA GLU B 201 -7.788 2.678 9.074 1.00 1.00 C +ATOM 3217 C GLU B 201 -6.964 2.020 10.174 1.00 1.00 C +ATOM 3218 O GLU B 201 -6.327 0.990 9.953 1.00 1.00 O +ATOM 3219 CB GLU B 201 -9.180 2.044 9.017 1.00 0.00 C +ATOM 3220 CG GLU B 201 -9.177 0.543 8.767 1.00 0.00 C +ATOM 3221 CD GLU B 201 -10.561 -0.040 8.692 1.00 0.00 C +ATOM 3222 OE1 GLU B 201 -11.324 0.394 7.862 1.00 0.00 O +ATOM 3223 OE2 GLU B 201 -10.855 -0.921 9.465 1.00 0.00 O +ATOM 3224 H GLU B 201 -6.505 1.787 7.611 1.00 0.00 H +ATOM 3225 HA GLU B 201 -7.895 3.736 9.317 1.00 0.00 H +ATOM 3226 1HB GLU B 201 -9.701 2.225 9.958 1.00 0.00 H +ATOM 3227 2HB GLU B 201 -9.762 2.515 8.225 1.00 0.00 H +ATOM 3228 1HG GLU B 201 -8.660 0.343 7.829 1.00 0.00 H +ATOM 3229 2HG GLU B 201 -8.624 0.053 9.566 1.00 0.00 H +ATOM 3230 N LYS B 202 -7.041 2.773 11.380 1.00 1.00 N +ATOM 3231 CA LYS B 202 -6.493 2.185 12.595 1.00 1.00 C +ATOM 3232 C LYS B 202 -4.980 2.032 12.500 1.00 1.00 C +ATOM 3233 O LYS B 202 -4.479 1.072 11.915 1.00 1.00 O +ATOM 3234 CB LYS B 202 -7.143 0.829 12.873 1.00 0.00 C +ATOM 3235 CG LYS B 202 -8.648 0.886 13.098 1.00 0.00 C +ATOM 3236 CD LYS B 202 -9.210 -0.487 13.434 1.00 0.00 C +ATOM 3237 CE LYS B 202 -10.695 -0.415 13.758 1.00 0.00 C +ATOM 3238 NZ LYS B 202 -11.503 -0.015 12.574 1.00 0.00 N +ATOM 3239 H LYS B 202 -7.458 3.692 11.423 1.00 0.00 H +ATOM 3240 HA LYS B 202 -6.709 2.852 13.430 1.00 0.00 H +ATOM 3241 1HB LYS B 202 -6.955 0.157 12.035 1.00 0.00 H +ATOM 3242 2HB LYS B 202 -6.689 0.382 13.758 1.00 0.00 H +ATOM 3243 1HG LYS B 202 -8.867 1.570 13.919 1.00 0.00 H +ATOM 3244 2HG LYS B 202 -9.136 1.259 12.198 1.00 0.00 H +ATOM 3245 1HD LYS B 202 -9.063 -1.158 12.587 1.00 0.00 H +ATOM 3246 2HD LYS B 202 -8.680 -0.896 14.295 1.00 0.00 H +ATOM 3247 1HE LYS B 202 -11.039 -1.387 14.106 1.00 0.00 H +ATOM 3248 2HE LYS B 202 -10.859 0.310 14.555 1.00 0.00 H +ATOM 3249 1HZ LYS B 202 -12.480 0.022 12.829 1.00 0.00 H +ATOM 3250 2HZ LYS B 202 -11.205 0.896 12.254 1.00 0.00 H +ATOM 3251 3HZ LYS B 202 -11.374 -0.690 11.834 1.00 0.00 H +ATOM 3252 N ASN B 203 -4.299 2.980 11.983 1.00 1.00 N +ATOM 3253 CA ASN B 203 -2.858 3.201 11.965 1.00 1.00 C +ATOM 3254 C ASN B 203 -2.470 4.374 12.856 1.00 1.00 C +ATOM 3255 O ASN B 203 -2.571 5.533 12.452 1.00 1.00 O +ATOM 3256 CB ASN B 203 -2.370 3.424 10.545 1.00 0.00 C +ATOM 3257 CG ASN B 203 -2.558 2.214 9.673 1.00 0.00 C +ATOM 3258 OD1 ASN B 203 -2.069 1.123 9.989 1.00 0.00 O +ATOM 3259 ND2 ASN B 203 -3.257 2.385 8.580 1.00 0.00 N +ATOM 3260 H ASN B 203 -4.905 3.650 11.531 1.00 0.00 H +ATOM 3261 HA ASN B 203 -2.367 2.313 12.367 1.00 0.00 H +ATOM 3262 1HB ASN B 203 -2.907 4.264 10.103 1.00 0.00 H +ATOM 3263 2HB ASN B 203 -1.311 3.684 10.562 1.00 0.00 H +ATOM 3264 1HD2 ASN B 203 -3.415 1.615 7.961 1.00 0.00 H +ATOM 3265 2HD2 ASN B 203 -3.634 3.286 8.364 1.00 0.00 H +ATOM 3266 N ASN B 204 -2.187 4.144 14.104 1.00 1.00 N +ATOM 3267 CA ASN B 204 -2.074 5.163 15.141 1.00 1.00 C +ATOM 3268 C ASN B 204 -0.763 5.929 15.020 1.00 1.00 C +ATOM 3269 O ASN B 204 -0.692 7.113 15.352 1.00 1.00 O +ATOM 3270 CB ASN B 204 -2.203 4.540 16.519 1.00 0.00 C +ATOM 3271 CG ASN B 204 -1.070 3.605 16.838 1.00 0.00 C +ATOM 3272 OD1 ASN B 204 -0.724 2.731 16.035 1.00 0.00 O +ATOM 3273 ND2 ASN B 204 -0.485 3.771 17.997 1.00 0.00 N +ATOM 3274 H ASN B 204 -2.038 3.175 14.348 1.00 0.00 H +ATOM 3275 HA ASN B 204 -2.883 5.883 15.008 1.00 0.00 H +ATOM 3276 1HB ASN B 204 -2.233 5.327 17.273 1.00 0.00 H +ATOM 3277 2HB ASN B 204 -3.142 3.989 16.583 1.00 0.00 H +ATOM 3278 1HD2 ASN B 204 0.276 3.177 18.263 1.00 0.00 H +ATOM 3279 2HD2 ASN B 204 -0.797 4.490 18.616 1.00 0.00 H +ATOM 3280 N GLU B 205 0.117 5.683 14.121 1.00 1.00 N +ATOM 3281 CA GLU B 205 1.388 6.372 13.932 1.00 1.00 C +ATOM 3282 C GLU B 205 1.560 6.824 12.487 1.00 1.00 C +ATOM 3283 O GLU B 205 2.359 7.714 12.196 1.00 1.00 O +ATOM 3284 CB GLU B 205 2.552 5.464 14.335 1.00 0.00 C +ATOM 3285 CG GLU B 205 2.557 5.061 15.803 1.00 0.00 C +ATOM 3286 CD GLU B 205 3.743 4.217 16.174 1.00 0.00 C +ATOM 3287 OE1 GLU B 205 4.732 4.279 15.483 1.00 0.00 O +ATOM 3288 OE2 GLU B 205 3.661 3.508 17.149 1.00 0.00 O +ATOM 3289 H GLU B 205 -0.131 4.928 13.498 1.00 0.00 H +ATOM 3290 HA GLU B 205 1.400 7.258 14.568 1.00 0.00 H +ATOM 3291 1HB GLU B 205 2.525 4.552 13.738 1.00 0.00 H +ATOM 3292 2HB GLU B 205 3.496 5.966 14.123 1.00 0.00 H +ATOM 3293 1HG GLU B 205 2.561 5.962 16.416 1.00 0.00 H +ATOM 3294 2HG GLU B 205 1.642 4.511 16.021 1.00 0.00 H +ATOM 3295 N LEU B 206 0.530 6.964 11.758 1.00 1.00 N +ATOM 3296 CA LEU B 206 0.546 7.298 10.339 1.00 1.00 C +ATOM 3297 C LEU B 206 0.079 8.730 10.104 1.00 1.00 C +ATOM 3298 O LEU B 206 -0.985 9.131 10.576 1.00 1.00 O +ATOM 3299 CB LEU B 206 -0.347 6.327 9.556 1.00 0.00 C +ATOM 3300 CG LEU B 206 -0.475 6.605 8.053 1.00 0.00 C +ATOM 3301 CD1 LEU B 206 0.875 6.394 7.381 1.00 0.00 C +ATOM 3302 CD2 LEU B 206 -1.532 5.689 7.455 1.00 0.00 C +ATOM 3303 H LEU B 206 -0.357 6.828 12.221 1.00 0.00 H +ATOM 3304 HA LEU B 206 1.568 7.206 9.974 1.00 0.00 H +ATOM 3305 1HB LEU B 206 0.048 5.319 9.675 1.00 0.00 H +ATOM 3306 2HB LEU B 206 -1.349 6.354 9.985 1.00 0.00 H +ATOM 3307 HG LEU B 206 -0.765 7.644 7.899 1.00 0.00 H +ATOM 3308 1HD1 LEU B 206 0.785 6.592 6.313 1.00 0.00 H +ATOM 3309 2HD1 LEU B 206 1.608 7.075 7.814 1.00 0.00 H +ATOM 3310 3HD1 LEU B 206 1.200 5.366 7.533 1.00 0.00 H +ATOM 3311 1HD2 LEU B 206 -1.623 5.887 6.387 1.00 0.00 H +ATOM 3312 2HD2 LEU B 206 -1.242 4.649 7.608 1.00 0.00 H +ATOM 3313 3HD2 LEU B 206 -2.490 5.873 7.942 1.00 0.00 H +ATOM 3314 N CYS B 207 0.930 9.451 9.315 1.00 1.00 N +ATOM 3315 CA CYS B 207 0.697 10.859 9.015 1.00 1.00 C +ATOM 3316 C CYS B 207 0.768 11.122 7.516 1.00 1.00 C +ATOM 3317 O CYS B 207 1.557 10.502 6.804 1.00 1.00 O +ATOM 3318 CB CYS B 207 1.723 11.738 9.731 1.00 0.00 C +ATOM 3319 SG CYS B 207 3.426 11.484 9.179 1.00 0.00 S +ATOM 3320 H CYS B 207 1.744 8.994 8.929 1.00 0.00 H +ATOM 3321 HA CYS B 207 -0.298 11.128 9.369 1.00 0.00 H +ATOM 3322 1HB CYS B 207 1.472 12.788 9.578 1.00 0.00 H +ATOM 3323 2HB CYS B 207 1.683 11.545 10.803 1.00 0.00 H +ATOM 3324 HG CYS B 207 3.487 10.197 9.505 1.00 0.00 H +ATOM 3325 N TYR B 208 0.734 12.240 7.005 1.00 1.00 N +ATOM 3326 CA TYR B 208 0.870 12.614 5.602 1.00 1.00 C +ATOM 3327 C TYR B 208 -0.325 12.136 4.787 1.00 1.00 C +ATOM 3328 O TYR B 208 -0.332 11.015 4.278 1.00 1.00 O +ATOM 3329 CB TYR B 208 2.168 12.050 5.021 1.00 0.00 C +ATOM 3330 CG TYR B 208 3.412 12.500 5.755 1.00 0.00 C +ATOM 3331 CD1 TYR B 208 4.249 11.562 6.341 1.00 0.00 C +ATOM 3332 CD2 TYR B 208 3.715 13.850 5.843 1.00 0.00 C +ATOM 3333 CE1 TYR B 208 5.385 11.973 7.012 1.00 0.00 C +ATOM 3334 CE2 TYR B 208 4.851 14.261 6.513 1.00 0.00 C +ATOM 3335 CZ TYR B 208 5.684 13.328 7.096 1.00 0.00 C +ATOM 3336 OH TYR B 208 6.815 13.737 7.764 1.00 0.00 O +ATOM 3337 H TYR B 208 0.590 12.963 7.695 1.00 0.00 H +ATOM 3338 HA TYR B 208 0.902 13.702 5.535 1.00 0.00 H +ATOM 3339 1HB TYR B 208 2.135 10.960 5.044 1.00 0.00 H +ATOM 3340 2HB TYR B 208 2.261 12.352 3.978 1.00 0.00 H +ATOM 3341 HD1 TYR B 208 4.011 10.500 6.272 1.00 0.00 H +ATOM 3342 HD2 TYR B 208 3.057 14.588 5.383 1.00 0.00 H +ATOM 3343 HE1 TYR B 208 6.043 11.236 7.472 1.00 0.00 H +ATOM 3344 HE2 TYR B 208 5.089 15.323 6.583 1.00 0.00 H +ATOM 3345 HH TYR B 208 7.278 12.969 8.107 1.00 0.00 H +ATOM 3346 N LEU B 209 -1.475 11.972 5.521 1.00 1.00 N +ATOM 3347 CA LEU B 209 -2.748 11.591 4.922 1.00 1.00 C +ATOM 3348 C LEU B 209 -3.582 12.819 4.570 1.00 1.00 C +ATOM 3349 O LEU B 209 -4.265 12.845 3.547 1.00 1.00 O +ATOM 3350 CB LEU B 209 -3.534 10.688 5.880 1.00 0.00 C +ATOM 3351 CG LEU B 209 -2.874 9.345 6.221 1.00 0.00 C +ATOM 3352 CD1 LEU B 209 -3.716 8.614 7.259 1.00 0.00 C +ATOM 3353 CD2 LEU B 209 -2.726 8.516 4.954 1.00 0.00 C +ATOM 3354 H LEU B 209 -1.427 12.124 6.518 1.00 0.00 H +ATOM 3355 HA LEU B 209 -2.547 11.038 4.005 1.00 0.00 H +ATOM 3356 1HB LEU B 209 -3.692 11.226 6.814 1.00 0.00 H +ATOM 3357 2HB LEU B 209 -4.508 10.476 5.439 1.00 0.00 H +ATOM 3358 HG LEU B 209 -1.890 9.524 6.656 1.00 0.00 H +ATOM 3359 1HD1 LEU B 209 -3.247 7.661 7.501 1.00 0.00 H +ATOM 3360 2HD1 LEU B 209 -3.789 9.221 8.161 1.00 0.00 H +ATOM 3361 3HD1 LEU B 209 -4.713 8.437 6.858 1.00 0.00 H +ATOM 3362 1HD2 LEU B 209 -2.257 7.562 5.197 1.00 0.00 H +ATOM 3363 2HD2 LEU B 209 -3.710 8.336 4.520 1.00 0.00 H +ATOM 3364 3HD2 LEU B 209 -2.106 9.054 4.238 1.00 0.00 H +ATOM 3365 N ALA B 210 -3.553 13.818 5.376 1.00 1.00 N +ATOM 3366 CA ALA B 210 -4.250 15.067 5.096 1.00 1.00 C +ATOM 3367 C ALA B 210 -3.642 15.782 3.896 1.00 1.00 C +ATOM 3368 O ALA B 210 -4.348 16.430 3.125 1.00 1.00 O +ATOM 3369 CB ALA B 210 -4.226 15.972 6.319 1.00 0.00 C +ATOM 3370 H ALA B 210 -3.027 13.730 6.234 1.00 0.00 H +ATOM 3371 HA ALA B 210 -5.286 14.830 4.853 1.00 0.00 H +ATOM 3372 1HB ALA B 210 -4.751 16.901 6.095 1.00 0.00 H +ATOM 3373 2HB ALA B 210 -4.716 15.470 7.153 1.00 0.00 H +ATOM 3374 3HB ALA B 210 -3.194 16.195 6.586 1.00 0.00 H +ATOM 3375 N THR B 211 -2.430 15.482 3.552 1.00 1.00 N +ATOM 3376 CA THR B 211 -1.693 16.158 2.492 1.00 1.00 C +ATOM 3377 C THR B 211 -1.925 15.487 1.145 1.00 1.00 C +ATOM 3378 O THR B 211 -1.760 16.107 0.094 1.00 1.00 O +ATOM 3379 CB THR B 211 -0.185 16.191 2.800 1.00 0.00 C +ATOM 3380 OG1 THR B 211 0.315 14.851 2.899 1.00 0.00 O +ATOM 3381 CG2 THR B 211 0.077 16.924 4.107 1.00 0.00 C +ATOM 3382 H THR B 211 -1.984 14.731 4.060 1.00 0.00 H +ATOM 3383 HA THR B 211 -2.052 17.185 2.422 1.00 0.00 H +ATOM 3384 HB THR B 211 0.340 16.702 1.993 1.00 0.00 H +ATOM 3385 HG1 THR B 211 1.268 14.856 2.777 1.00 0.00 H +ATOM 3386 1HG2 THR B 211 1.148 16.938 4.309 1.00 0.00 H +ATOM 3387 2HG2 THR B 211 -0.292 17.946 4.032 1.00 0.00 H +ATOM 3388 3HG2 THR B 211 -0.438 16.412 4.920 1.00 0.00 H +ATOM 3389 N ILE B 212 -2.609 14.532 0.972 1.00 1.00 N +ATOM 3390 CA ILE B 212 -2.957 13.854 -0.270 1.00 1.00 C +ATOM 3391 C ILE B 212 -4.348 14.254 -0.745 1.00 1.00 C +ATOM 3392 O ILE B 212 -5.323 14.148 -0.002 1.00 1.00 O +ATOM 3393 CB ILE B 212 -2.892 12.325 -0.098 1.00 0.00 C +ATOM 3394 CG1 ILE B 212 -1.480 11.893 0.304 1.00 0.00 C +ATOM 3395 CG2 ILE B 212 -3.322 11.627 -1.379 1.00 0.00 C +ATOM 3396 CD1 ILE B 212 -1.379 10.441 0.713 1.00 0.00 C +ATOM 3397 H ILE B 212 -2.976 14.180 1.844 1.00 0.00 H +ATOM 3398 HA ILE B 212 -2.239 14.145 -1.036 1.00 0.00 H +ATOM 3399 HB ILE B 212 -3.557 12.022 0.711 1.00 0.00 H +ATOM 3400 1HG1 ILE B 212 -0.797 12.061 -0.528 1.00 0.00 H +ATOM 3401 2HG1 ILE B 212 -1.135 12.505 1.138 1.00 0.00 H +ATOM 3402 1HG2 ILE B 212 -3.269 10.548 -1.240 1.00 0.00 H +ATOM 3403 2HG2 ILE B 212 -4.344 11.912 -1.623 1.00 0.00 H +ATOM 3404 3HG2 ILE B 212 -2.659 11.921 -2.193 1.00 0.00 H +ATOM 3405 1HD1 ILE B 212 -0.348 10.210 0.984 1.00 0.00 H +ATOM 3406 2HD1 ILE B 212 -2.029 10.258 1.569 1.00 0.00 H +ATOM 3407 3HD1 ILE B 212 -1.685 9.807 -0.118 1.00 0.00 H +ATOM 3408 N ASP B 213 -4.374 14.896 -1.962 1.00 1.00 N +ATOM 3409 CA ASP B 213 -5.651 15.150 -2.618 1.00 1.00 C +ATOM 3410 C ASP B 213 -6.117 13.933 -3.406 1.00 1.00 C +ATOM 3411 O ASP B 213 -5.567 13.616 -4.461 1.00 1.00 O +ATOM 3412 CB ASP B 213 -5.544 16.359 -3.551 1.00 0.00 C +ATOM 3413 CG ASP B 213 -6.868 16.714 -4.214 1.00 0.00 C +ATOM 3414 OD1 ASP B 213 -7.804 15.965 -4.066 1.00 0.00 O +ATOM 3415 OD2 ASP B 213 -6.930 17.731 -4.863 1.00 0.00 O +ATOM 3416 H ASP B 213 -3.521 15.196 -2.412 1.00 0.00 H +ATOM 3417 HA ASP B 213 -6.396 15.366 -1.852 1.00 0.00 H +ATOM 3418 1HB ASP B 213 -5.193 17.224 -2.987 1.00 0.00 H +ATOM 3419 2HB ASP B 213 -4.808 16.154 -4.329 1.00 0.00 H +ATOM 3420 N TRP B 214 -7.041 13.134 -2.775 1.00 1.00 N +ATOM 3421 CA TRP B 214 -7.435 11.855 -3.353 1.00 1.00 C +ATOM 3422 C TRP B 214 -8.352 12.052 -4.554 1.00 1.00 C +ATOM 3423 O TRP B 214 -8.403 11.212 -5.452 1.00 1.00 O +ATOM 3424 CB TRP B 214 -8.139 10.991 -2.305 1.00 0.00 C +ATOM 3425 CG TRP B 214 -7.228 10.509 -1.217 1.00 0.00 C +ATOM 3426 CD1 TRP B 214 -7.148 10.994 0.054 1.00 0.00 C +ATOM 3427 CD2 TRP B 214 -6.258 9.436 -1.299 1.00 0.00 C +ATOM 3428 NE1 TRP B 214 -6.199 10.303 0.765 1.00 0.00 N +ATOM 3429 CE2 TRP B 214 -5.645 9.344 -0.047 1.00 0.00 C +ATOM 3430 CE3 TRP B 214 -5.868 8.559 -2.319 1.00 0.00 C +ATOM 3431 CZ2 TRP B 214 -4.657 8.410 0.220 1.00 0.00 C +ATOM 3432 CZ3 TRP B 214 -4.878 7.622 -2.051 1.00 0.00 C +ATOM 3433 CH2 TRP B 214 -4.289 7.549 -0.814 1.00 0.00 C +ATOM 3434 H TRP B 214 -7.456 13.428 -1.902 1.00 0.00 H +ATOM 3435 HA TRP B 214 -6.537 11.336 -3.688 1.00 0.00 H +ATOM 3436 1HB TRP B 214 -8.948 11.561 -1.847 1.00 0.00 H +ATOM 3437 2HB TRP B 214 -8.584 10.122 -2.790 1.00 0.00 H +ATOM 3438 HD1 TRP B 214 -7.749 11.812 0.447 1.00 0.00 H +ATOM 3439 HE1 TRP B 214 -5.947 10.471 1.728 1.00 0.00 H +ATOM 3440 HE3 TRP B 214 -6.335 8.611 -3.302 1.00 0.00 H +ATOM 3441 HZ2 TRP B 214 -4.176 8.337 1.196 1.00 0.00 H +ATOM 3442 HZ3 TRP B 214 -4.579 6.944 -2.851 1.00 0.00 H +ATOM 3443 HH2 TRP B 214 -3.515 6.802 -0.639 1.00 0.00 H +ATOM 3444 N SER B 215 -8.908 13.166 -4.769 1.00 1.00 N +ATOM 3445 CA SER B 215 -9.719 13.495 -5.936 1.00 1.00 C +ATOM 3446 C SER B 215 -8.856 13.646 -7.182 1.00 1.00 C +ATOM 3447 O SER B 215 -9.298 13.356 -8.293 1.00 1.00 O +ATOM 3448 CB SER B 215 -10.494 14.775 -5.689 1.00 0.00 C +ATOM 3449 OG SER B 215 -9.633 15.877 -5.612 1.00 0.00 O +ATOM 3450 H SER B 215 -8.762 13.868 -4.058 1.00 0.00 H +ATOM 3451 HA SER B 215 -10.427 12.682 -6.106 1.00 0.00 H +ATOM 3452 1HB SER B 215 -11.212 14.926 -6.495 1.00 0.00 H +ATOM 3453 2HB SER B 215 -11.058 14.685 -4.762 1.00 0.00 H +ATOM 3454 HG SER B 215 -9.265 15.864 -4.726 1.00 0.00 H +ATOM 3455 N ARG B 216 -7.571 13.837 -7.051 1.00 1.00 N +ATOM 3456 CA ARG B 216 -6.612 13.846 -8.149 1.00 1.00 C +ATOM 3457 C ARG B 216 -6.153 12.434 -8.491 1.00 1.00 C +ATOM 3458 O ARG B 216 -5.735 12.163 -9.616 1.00 1.00 O +ATOM 3459 CB ARG B 216 -5.402 14.698 -7.796 1.00 0.00 C +ATOM 3460 CG ARG B 216 -5.680 16.189 -7.686 1.00 0.00 C +ATOM 3461 CD ARG B 216 -4.445 16.956 -7.378 1.00 0.00 C +ATOM 3462 NE ARG B 216 -4.719 18.373 -7.195 1.00 0.00 N +ATOM 3463 CZ ARG B 216 -4.797 19.272 -8.195 1.00 0.00 C +ATOM 3464 NH1 ARG B 216 -4.621 18.888 -9.440 1.00 0.00 N +ATOM 3465 NH2 ARG B 216 -5.051 20.541 -7.924 1.00 0.00 N +ATOM 3466 H ARG B 216 -7.241 13.988 -6.108 1.00 0.00 H +ATOM 3467 HA ARG B 216 -7.095 14.276 -9.027 1.00 0.00 H +ATOM 3468 1HB ARG B 216 -4.991 14.368 -6.843 1.00 0.00 H +ATOM 3469 2HB ARG B 216 -4.628 14.562 -8.551 1.00 0.00 H +ATOM 3470 1HG ARG B 216 -6.084 16.554 -8.630 1.00 0.00 H +ATOM 3471 2HG ARG B 216 -6.402 16.367 -6.888 1.00 0.00 H +ATOM 3472 1HD ARG B 216 -3.999 16.574 -6.461 1.00 0.00 H +ATOM 3473 2HD ARG B 216 -3.737 16.849 -8.199 1.00 0.00 H +ATOM 3474 HE ARG B 216 -4.860 18.706 -6.251 1.00 0.00 H +ATOM 3475 1HH1 ARG B 216 -4.426 17.919 -9.647 1.00 0.00 H +ATOM 3476 2HH1 ARG B 216 -4.679 19.562 -10.189 1.00 0.00 H +ATOM 3477 1HH2 ARG B 216 -5.187 20.836 -6.967 1.00 0.00 H +ATOM 3478 2HH2 ARG B 216 -5.110 21.214 -8.673 1.00 0.00 H +ATOM 3479 N ILE B 217 -6.340 11.488 -7.598 1.00 1.00 N +ATOM 3480 CA ILE B 217 -5.935 10.104 -7.812 1.00 1.00 C +ATOM 3481 C ILE B 217 -7.131 9.226 -8.156 1.00 1.00 C +ATOM 3482 O ILE B 217 -7.029 8.314 -8.976 1.00 1.00 O +ATOM 3483 CB ILE B 217 -5.226 9.541 -6.567 1.00 0.00 C +ATOM 3484 CG1 ILE B 217 -3.938 10.321 -6.288 1.00 0.00 C +ATOM 3485 CG2 ILE B 217 -4.926 8.061 -6.749 1.00 0.00 C +ATOM 3486 CD1 ILE B 217 -3.296 9.984 -4.961 1.00 0.00 C +ATOM 3487 H ILE B 217 -6.785 11.741 -6.728 1.00 0.00 H +ATOM 3488 HA ILE B 217 -5.238 10.073 -8.649 1.00 0.00 H +ATOM 3489 HB ILE B 217 -5.866 9.668 -5.695 1.00 0.00 H +ATOM 3490 1HG1 ILE B 217 -3.214 10.123 -7.078 1.00 0.00 H +ATOM 3491 2HG1 ILE B 217 -4.150 11.390 -6.301 1.00 0.00 H +ATOM 3492 1HG2 ILE B 217 -4.424 7.679 -5.861 1.00 0.00 H +ATOM 3493 2HG2 ILE B 217 -5.858 7.518 -6.901 1.00 0.00 H +ATOM 3494 3HG2 ILE B 217 -4.281 7.924 -7.617 1.00 0.00 H +ATOM 3495 1HD1 ILE B 217 -2.389 10.577 -4.835 1.00 0.00 H +ATOM 3496 2HD1 ILE B 217 -3.992 10.208 -4.152 1.00 0.00 H +ATOM 3497 3HD1 ILE B 217 -3.042 8.925 -4.939 1.00 0.00 H +ATOM 3498 N LEU B 218 -8.142 9.196 -7.425 1.00 1.00 N +ATOM 3499 CA LEU B 218 -9.392 8.506 -7.722 1.00 1.00 C +ATOM 3500 C LEU B 218 -10.358 9.414 -8.476 1.00 1.00 C +ATOM 3501 O LEU B 218 -10.482 10.599 -8.164 1.00 1.00 O +ATOM 3502 CB LEU B 218 -10.047 8.016 -6.425 1.00 0.00 C +ATOM 3503 CG LEU B 218 -9.483 6.713 -5.845 1.00 0.00 C +ATOM 3504 CD1 LEU B 218 -8.034 6.927 -5.429 1.00 0.00 C +ATOM 3505 CD2 LEU B 218 -10.332 6.273 -4.662 1.00 0.00 C +ATOM 3506 H LEU B 218 -8.055 9.705 -6.557 1.00 0.00 H +ATOM 3507 HA LEU B 218 -9.170 7.644 -8.350 1.00 0.00 H +ATOM 3508 1HB LEU B 218 -9.938 8.790 -5.667 1.00 0.00 H +ATOM 3509 2HB LEU B 218 -11.111 7.864 -6.608 1.00 0.00 H +ATOM 3510 HG LEU B 218 -9.499 5.937 -6.611 1.00 0.00 H +ATOM 3511 1HD1 LEU B 218 -7.633 6.001 -5.018 1.00 0.00 H +ATOM 3512 2HD1 LEU B 218 -7.446 7.221 -6.299 1.00 0.00 H +ATOM 3513 3HD1 LEU B 218 -7.984 7.710 -4.674 1.00 0.00 H +ATOM 3514 1HD2 LEU B 218 -9.931 5.346 -4.250 1.00 0.00 H +ATOM 3515 2HD2 LEU B 218 -10.316 7.048 -3.895 1.00 0.00 H +ATOM 3516 3HD2 LEU B 218 -11.358 6.110 -4.991 1.00 0.00 H +ATOM 3517 N ASP B 219 -11.004 8.857 -9.503 1.00 1.00 N +ATOM 3518 CA ASP B 219 -12.024 9.616 -10.215 1.00 1.00 C +ATOM 3519 C ASP B 219 -13.345 9.611 -9.456 1.00 1.00 C +ATOM 3520 O ASP B 219 -14.256 10.376 -9.772 1.00 1.00 O +ATOM 3521 CB ASP B 219 -12.233 9.046 -11.620 1.00 0.00 C +ATOM 3522 CG ASP B 219 -11.031 9.258 -12.531 1.00 0.00 C +ATOM 3523 OD1 ASP B 219 -10.489 10.338 -12.524 1.00 0.00 O +ATOM 3524 OD2 ASP B 219 -10.667 8.339 -13.224 1.00 0.00 O +ATOM 3525 H ASP B 219 -10.798 7.913 -9.798 1.00 0.00 H +ATOM 3526 HA ASP B 219 -11.687 10.649 -10.305 1.00 0.00 H +ATOM 3527 1HB ASP B 219 -12.435 7.977 -11.552 1.00 0.00 H +ATOM 3528 2HB ASP B 219 -13.105 9.515 -12.077 1.00 0.00 H +ATOM 3529 N SER B 220 -13.226 9.385 -8.174 1.00 1.00 N +ATOM 3530 CA SER B 220 -14.297 9.450 -7.187 1.00 1.00 C +ATOM 3531 C SER B 220 -13.779 9.134 -5.790 1.00 1.00 C +ATOM 3532 O SER B 220 -12.916 8.273 -5.618 1.00 1.00 O +ATOM 3533 CB SER B 220 -15.406 8.483 -7.555 1.00 0.00 C +ATOM 3534 OG SER B 220 -14.968 7.156 -7.458 1.00 0.00 O +ATOM 3535 H SER B 220 -12.292 9.146 -7.872 1.00 0.00 H +ATOM 3536 HA SER B 220 -14.701 10.463 -7.181 1.00 0.00 H +ATOM 3537 1HB SER B 220 -16.258 8.638 -6.894 1.00 0.00 H +ATOM 3538 2HB SER B 220 -15.741 8.685 -8.572 1.00 0.00 H +ATOM 3539 HG SER B 220 -15.718 6.611 -7.704 1.00 0.00 H +ATOM 3540 N VAL B 221 -14.307 9.846 -4.734 1.00 1.00 N +ATOM 3541 CA VAL B 221 -13.755 9.665 -3.397 1.00 1.00 C +ATOM 3542 C VAL B 221 -14.861 9.559 -2.354 1.00 1.00 C +ATOM 3543 O VAL B 221 -14.655 9.015 -1.270 1.00 1.00 O +ATOM 3544 CB VAL B 221 -12.826 10.840 -3.039 1.00 0.00 C +ATOM 3545 CG1 VAL B 221 -11.631 10.880 -3.980 1.00 0.00 C +ATOM 3546 CG2 VAL B 221 -13.601 12.148 -3.095 1.00 0.00 C +ATOM 3547 H VAL B 221 -15.071 10.493 -4.867 1.00 0.00 H +ATOM 3548 HA VAL B 221 -13.173 8.743 -3.385 1.00 0.00 H +ATOM 3549 HB VAL B 221 -12.437 10.690 -2.032 1.00 0.00 H +ATOM 3550 1HG1 VAL B 221 -10.985 11.717 -3.712 1.00 0.00 H +ATOM 3551 2HG1 VAL B 221 -11.071 9.949 -3.896 1.00 0.00 H +ATOM 3552 3HG1 VAL B 221 -11.979 11.005 -5.005 1.00 0.00 H +ATOM 3553 1HG2 VAL B 221 -12.938 12.975 -2.840 1.00 0.00 H +ATOM 3554 2HG2 VAL B 221 -13.995 12.295 -4.101 1.00 0.00 H +ATOM 3555 3HG2 VAL B 221 -14.427 12.113 -2.384 1.00 0.00 H +ATOM 3556 N GLU B 222 -16.074 9.509 -2.692 1.00 1.00 N +ATOM 3557 CA GLU B 222 -17.224 9.455 -1.798 1.00 1.00 C +ATOM 3558 C GLU B 222 -17.244 8.155 -1.003 1.00 1.00 C +ATOM 3559 O GLU B 222 -17.652 8.132 0.158 1.00 1.00 O +ATOM 3560 CB GLU B 222 -18.524 9.599 -2.593 1.00 0.00 C +ATOM 3561 CG GLU B 222 -18.697 10.947 -3.277 1.00 0.00 C +ATOM 3562 CD GLU B 222 -17.986 11.028 -4.599 1.00 0.00 C +ATOM 3563 OE1 GLU B 222 -17.016 10.331 -4.774 1.00 0.00 O +ATOM 3564 OE2 GLU B 222 -18.414 11.788 -5.435 1.00 0.00 O +ATOM 3565 H GLU B 222 -16.227 9.508 -3.690 1.00 0.00 H +ATOM 3566 HA GLU B 222 -17.153 10.283 -1.092 1.00 0.00 H +ATOM 3567 1HB GLU B 222 -18.568 8.826 -3.361 1.00 0.00 H +ATOM 3568 2HB GLU B 222 -19.375 9.449 -1.928 1.00 0.00 H +ATOM 3569 1HG GLU B 222 -19.760 11.128 -3.437 1.00 0.00 H +ATOM 3570 2HG GLU B 222 -18.319 11.728 -2.618 1.00 0.00 H +ATOM 3571 N ASP B 223 -16.694 7.104 -1.439 1.00 1.00 N +ATOM 3572 CA ASP B 223 -16.697 5.798 -0.793 1.00 1.00 C +ATOM 3573 C ASP B 223 -15.370 5.524 -0.097 1.00 1.00 C +ATOM 3574 O ASP B 223 -15.265 4.613 0.724 1.00 1.00 O +ATOM 3575 CB ASP B 223 -16.981 4.695 -1.815 1.00 0.00 C +ATOM 3576 CG ASP B 223 -18.385 4.777 -2.401 1.00 0.00 C +ATOM 3577 OD1 ASP B 223 -19.309 4.983 -1.651 1.00 0.00 O +ATOM 3578 OD2 ASP B 223 -18.518 4.634 -3.593 1.00 0.00 O +ATOM 3579 H ASP B 223 -16.216 7.215 -2.321 1.00 0.00 H +ATOM 3580 HA ASP B 223 -17.485 5.786 -0.040 1.00 0.00 H +ATOM 3581 1HB ASP B 223 -16.259 4.759 -2.630 1.00 0.00 H +ATOM 3582 2HB ASP B 223 -16.857 3.720 -1.343 1.00 0.00 H +ATOM 3583 N ASN B 224 -14.431 6.433 -0.200 1.00 1.00 N +ATOM 3584 CA ASN B 224 -13.268 6.325 0.673 1.00 1.00 C +ATOM 3585 C ASN B 224 -13.679 6.308 2.140 1.00 1.00 C +ATOM 3586 O ASN B 224 -14.574 7.046 2.551 1.00 1.00 O +ATOM 3587 CB ASN B 224 -12.293 7.456 0.405 1.00 0.00 C +ATOM 3588 CG ASN B 224 -11.620 7.335 -0.935 1.00 0.00 C +ATOM 3589 OD1 ASN B 224 -11.875 6.387 -1.687 1.00 0.00 O +ATOM 3590 ND2 ASN B 224 -10.766 8.276 -1.247 1.00 0.00 N +ATOM 3591 H ASN B 224 -14.484 7.199 -0.857 1.00 0.00 H +ATOM 3592 HA ASN B 224 -12.767 5.378 0.467 1.00 0.00 H +ATOM 3593 1HB ASN B 224 -12.820 8.410 0.448 1.00 0.00 H +ATOM 3594 2HB ASN B 224 -11.528 7.469 1.182 1.00 0.00 H +ATOM 3595 1HD2 ASN B 224 -10.289 8.246 -2.126 1.00 0.00 H +ATOM 3596 2HD2 ASN B 224 -10.591 9.024 -0.608 1.00 0.00 H +ATOM 3597 N HIS B 225 -12.936 5.584 2.922 1.00 1.00 N +ATOM 3598 CA HIS B 225 -13.077 5.481 4.369 1.00 1.00 C +ATOM 3599 C HIS B 225 -11.723 5.562 5.062 1.00 1.00 C +ATOM 3600 O HIS B 225 -10.823 4.770 4.782 1.00 1.00 O +ATOM 3601 CB HIS B 225 -13.776 4.173 4.753 1.00 0.00 C +ATOM 3602 CG HIS B 225 -14.069 4.054 6.216 1.00 0.00 C +ATOM 3603 ND1 HIS B 225 -13.966 2.861 6.901 1.00 0.00 N +ATOM 3604 CD2 HIS B 225 -14.461 4.977 7.125 1.00 0.00 C +ATOM 3605 CE1 HIS B 225 -14.282 3.056 8.169 1.00 0.00 C +ATOM 3606 NE2 HIS B 225 -14.587 4.331 8.330 1.00 0.00 N +ATOM 3607 H HIS B 225 -12.207 5.059 2.460 1.00 0.00 H +ATOM 3608 HA HIS B 225 -13.685 6.308 4.735 1.00 0.00 H +ATOM 3609 1HB HIS B 225 -14.717 4.090 4.208 1.00 0.00 H +ATOM 3610 2HB HIS B 225 -13.153 3.328 4.460 1.00 0.00 H +ATOM 3611 HD1 HIS B 225 -13.625 1.995 6.532 1.00 0.00 H +ATOM 3612 HD2 HIS B 225 -14.672 6.044 7.053 1.00 0.00 H +ATOM 3613 HE1 HIS B 225 -14.261 2.231 8.880 1.00 0.00 H +ATOM 3614 N ILE B 226 -11.337 6.650 5.452 1.00 1.00 N +ATOM 3615 CA ILE B 226 -10.071 6.991 6.089 1.00 1.00 C +ATOM 3616 C ILE B 226 -10.292 7.576 7.478 1.00 1.00 C +ATOM 3617 O ILE B 226 -10.983 8.582 7.635 1.00 1.00 O +ATOM 3618 CB ILE B 226 -9.277 7.992 5.230 1.00 0.00 C +ATOM 3619 CG1 ILE B 226 -9.031 7.419 3.832 1.00 0.00 C +ATOM 3620 CG2 ILE B 226 -7.959 8.343 5.905 1.00 0.00 C +ATOM 3621 CD1 ILE B 226 -8.414 8.405 2.867 1.00 0.00 C +ATOM 3622 H ILE B 226 -12.018 7.378 5.291 1.00 0.00 H +ATOM 3623 HA ILE B 226 -9.480 6.082 6.193 1.00 0.00 H +ATOM 3624 HB ILE B 226 -9.861 8.902 5.099 1.00 0.00 H +ATOM 3625 1HG1 ILE B 226 -8.371 6.554 3.905 1.00 0.00 H +ATOM 3626 2HG1 ILE B 226 -9.974 7.074 3.409 1.00 0.00 H +ATOM 3627 1HG2 ILE B 226 -7.410 9.051 5.284 1.00 0.00 H +ATOM 3628 2HG2 ILE B 226 -8.157 8.791 6.877 1.00 0.00 H +ATOM 3629 3HG2 ILE B 226 -7.365 7.439 6.035 1.00 0.00 H +ATOM 3630 1HD1 ILE B 226 -8.270 7.926 1.899 1.00 0.00 H +ATOM 3631 2HD1 ILE B 226 -9.076 9.265 2.753 1.00 0.00 H +ATOM 3632 3HD1 ILE B 226 -7.451 8.738 3.253 1.00 0.00 H +ATOM 3633 N VAL B 227 -10.221 6.590 8.478 1.00 1.00 N +ATOM 3634 CA VAL B 227 -10.602 6.965 9.835 1.00 1.00 C +ATOM 3635 C VAL B 227 -9.682 6.321 10.863 1.00 1.00 C +ATOM 3636 O VAL B 227 -9.200 5.205 10.666 1.00 1.00 O +ATOM 3637 CB VAL B 227 -12.056 6.544 10.118 1.00 0.00 C +ATOM 3638 CG1 VAL B 227 -13.011 7.256 9.170 1.00 0.00 C +ATOM 3639 CG2 VAL B 227 -12.193 5.035 9.988 1.00 0.00 C +ATOM 3640 H VAL B 227 -9.920 5.643 8.295 1.00 0.00 H +ATOM 3641 HA VAL B 227 -10.526 8.049 9.929 1.00 0.00 H +ATOM 3642 HB VAL B 227 -12.323 6.848 11.130 1.00 0.00 H +ATOM 3643 1HG1 VAL B 227 -14.034 6.947 9.385 1.00 0.00 H +ATOM 3644 2HG1 VAL B 227 -12.921 8.334 9.306 1.00 0.00 H +ATOM 3645 3HG1 VAL B 227 -12.762 6.997 8.141 1.00 0.00 H +ATOM 3646 1HG2 VAL B 227 -13.224 4.745 10.190 1.00 0.00 H +ATOM 3647 2HG2 VAL B 227 -11.922 4.731 8.977 1.00 0.00 H +ATOM 3648 3HG2 VAL B 227 -11.532 4.546 10.704 1.00 0.00 H +ATOM 3649 N LEU B 228 -9.722 6.935 12.080 1.00 1.00 N +ATOM 3650 CA LEU B 228 -9.088 6.287 13.222 1.00 1.00 C +ATOM 3651 C LEU B 228 -7.573 6.239 13.059 1.00 1.00 C +ATOM 3652 O LEU B 228 -7.020 5.240 12.599 1.00 1.00 O +ATOM 3653 CB LEU B 228 -9.635 4.865 13.395 1.00 0.00 C +ATOM 3654 CG LEU B 228 -11.154 4.754 13.584 1.00 0.00 C +ATOM 3655 CD1 LEU B 228 -11.547 3.288 13.694 1.00 0.00 C +ATOM 3656 CD2 LEU B 228 -11.568 5.526 14.828 1.00 0.00 C +ATOM 3657 H LEU B 228 -10.179 7.826 12.211 1.00 0.00 H +ATOM 3658 HA LEU B 228 -9.319 6.862 14.118 1.00 0.00 H +ATOM 3659 1HB LEU B 228 -9.368 4.281 12.515 1.00 0.00 H +ATOM 3660 2HB LEU B 228 -9.159 4.412 14.264 1.00 0.00 H +ATOM 3661 HG LEU B 228 -11.660 5.171 12.713 1.00 0.00 H +ATOM 3662 1HD1 LEU B 228 -12.626 3.209 13.828 1.00 0.00 H +ATOM 3663 2HD1 LEU B 228 -11.257 2.764 12.783 1.00 0.00 H +ATOM 3664 3HD1 LEU B 228 -11.042 2.839 14.548 1.00 0.00 H +ATOM 3665 1HD2 LEU B 228 -12.647 5.449 14.962 1.00 0.00 H +ATOM 3666 2HD2 LEU B 228 -11.063 5.110 15.700 1.00 0.00 H +ATOM 3667 3HD2 LEU B 228 -11.291 6.575 14.715 1.00 0.00 H +ATOM 3668 N ASN B 229 -6.985 7.211 12.452 1.00 1.00 N +ATOM 3669 CA ASN B 229 -5.546 7.360 12.271 1.00 1.00 C +ATOM 3670 C ASN B 229 -5.000 8.503 13.117 1.00 1.00 C +ATOM 3671 O ASN B 229 -5.710 9.464 13.413 1.00 1.00 O +ATOM 3672 CB ASN B 229 -5.211 7.573 10.806 1.00 0.00 C +ATOM 3673 CG ASN B 229 -5.515 6.365 9.963 1.00 0.00 C +ATOM 3674 OD1 ASN B 229 -5.032 5.262 10.240 1.00 0.00 O +ATOM 3675 ND2 ASN B 229 -6.307 6.553 8.938 1.00 0.00 N +ATOM 3676 H ASN B 229 -7.603 7.917 12.079 1.00 0.00 H +ATOM 3677 HA ASN B 229 -5.058 6.445 12.610 1.00 0.00 H +ATOM 3678 1HB ASN B 229 -5.778 8.422 10.422 1.00 0.00 H +ATOM 3679 2HB ASN B 229 -4.153 7.814 10.706 1.00 0.00 H +ATOM 3680 1HD2 ASN B 229 -6.544 5.786 8.342 1.00 0.00 H +ATOM 3681 2HD2 ASN B 229 -6.675 7.464 8.751 1.00 0.00 H +ATOM 3682 N LYS B 230 -3.648 8.631 13.107 1.00 1.00 N +ATOM 3683 CA LYS B 230 -2.998 9.734 13.804 1.00 1.00 C +ATOM 3684 C LYS B 230 -3.441 11.078 13.241 1.00 1.00 C +ATOM 3685 O LYS B 230 -3.620 12.045 13.982 1.00 1.00 O +ATOM 3686 CB LYS B 230 -1.477 9.602 13.715 1.00 0.00 C +ATOM 3687 CG LYS B 230 -0.707 10.642 14.518 1.00 0.00 C +ATOM 3688 CD LYS B 230 0.791 10.385 14.462 1.00 0.00 C +ATOM 3689 CE LYS B 230 1.564 11.436 15.247 1.00 0.00 C +ATOM 3690 NZ LYS B 230 3.032 11.197 15.201 1.00 0.00 N +ATOM 3691 H LYS B 230 -3.080 7.958 12.613 1.00 0.00 H +ATOM 3692 HA LYS B 230 -3.290 9.700 14.854 1.00 0.00 H +ATOM 3693 1HB LYS B 230 -1.176 8.616 14.069 1.00 0.00 H +ATOM 3694 2HB LYS B 230 -1.165 9.685 12.674 1.00 0.00 H +ATOM 3695 1HG LYS B 230 -0.912 11.636 14.118 1.00 0.00 H +ATOM 3696 2HG LYS B 230 -1.033 10.613 15.557 1.00 0.00 H +ATOM 3697 1HD LYS B 230 1.008 9.401 14.879 1.00 0.00 H +ATOM 3698 2HD LYS B 230 1.125 10.403 13.425 1.00 0.00 H +ATOM 3699 1HE LYS B 230 1.355 12.422 14.835 1.00 0.00 H +ATOM 3700 2HE LYS B 230 1.239 11.424 16.287 1.00 0.00 H +ATOM 3701 1HZ LYS B 230 3.507 11.914 15.732 1.00 0.00 H +ATOM 3702 2HZ LYS B 230 3.239 10.291 15.597 1.00 0.00 H +ATOM 3703 3HZ LYS B 230 3.348 11.225 14.242 1.00 0.00 H +ATOM 3704 N ASP B 231 -3.788 11.112 12.004 1.00 1.00 N +ATOM 3705 CA ASP B 231 -4.151 12.327 11.285 1.00 1.00 C +ATOM 3706 C ASP B 231 -5.478 12.887 11.783 1.00 1.00 C +ATOM 3707 O ASP B 231 -5.661 14.102 11.858 1.00 1.00 O +ATOM 3708 CB ASP B 231 -4.237 12.054 9.781 1.00 0.00 C +ATOM 3709 CG ASP B 231 -4.392 13.325 8.957 1.00 0.00 C +ATOM 3710 OD1 ASP B 231 -3.409 13.995 8.743 1.00 0.00 O +ATOM 3711 OD2 ASP B 231 -5.491 13.614 8.548 1.00 0.00 O +ATOM 3712 H ASP B 231 -3.804 10.228 11.516 1.00 0.00 H +ATOM 3713 HA ASP B 231 -3.378 13.076 11.459 1.00 0.00 H +ATOM 3714 1HB ASP B 231 -3.337 11.534 9.454 1.00 0.00 H +ATOM 3715 2HB ASP B 231 -5.086 11.401 9.578 1.00 0.00 H +ATOM 3716 N ASP B 232 -6.410 12.045 12.173 1.00 1.00 N +ATOM 3717 CA ASP B 232 -7.682 12.482 12.734 1.00 1.00 C +ATOM 3718 C ASP B 232 -7.494 13.097 14.115 1.00 1.00 C +ATOM 3719 O ASP B 232 -8.156 14.074 14.466 1.00 1.00 O +ATOM 3720 CB ASP B 232 -8.661 11.309 12.820 1.00 0.00 C +ATOM 3721 CG ASP B 232 -9.162 10.853 11.456 1.00 0.00 C +ATOM 3722 OD1 ASP B 232 -9.009 11.592 10.512 1.00 0.00 O +ATOM 3723 OD2 ASP B 232 -9.693 9.772 11.372 1.00 0.00 O +ATOM 3724 H ASP B 232 -6.229 11.056 12.076 1.00 0.00 H +ATOM 3725 HA ASP B 232 -8.107 13.242 12.078 1.00 0.00 H +ATOM 3726 1HB ASP B 232 -8.176 10.465 13.313 1.00 0.00 H +ATOM 3727 2HB ASP B 232 -9.519 11.594 13.430 1.00 0.00 H +ATOM 3728 N ASN B 233 -6.737 12.495 14.951 1.00 1.00 N +ATOM 3729 CA ASN B 233 -6.263 13.154 16.162 1.00 1.00 C +ATOM 3730 C ASN B 233 -5.111 14.103 15.857 1.00 1.00 C +ATOM 3731 O ASN B 233 -4.029 13.673 15.458 1.00 1.00 O +ATOM 3732 CB ASN B 233 -5.849 12.128 17.201 1.00 0.00 C +ATOM 3733 CG ASN B 233 -5.519 12.752 18.529 1.00 0.00 C +ATOM 3734 OD1 ASN B 233 -5.636 13.970 18.703 1.00 0.00 O +ATOM 3735 ND2 ASN B 233 -5.108 11.940 19.469 1.00 0.00 N +ATOM 3736 H ASN B 233 -6.460 11.541 14.770 1.00 0.00 H +ATOM 3737 HA ASN B 233 -7.077 13.754 16.571 1.00 0.00 H +ATOM 3738 1HB ASN B 233 -6.656 11.407 17.342 1.00 0.00 H +ATOM 3739 2HB ASN B 233 -4.978 11.579 16.844 1.00 0.00 H +ATOM 3740 1HD2 ASN B 233 -4.874 12.299 20.373 1.00 0.00 H +ATOM 3741 2HD2 ASN B 233 -5.028 10.961 19.284 1.00 0.00 H +ATOM 3742 N GLU B 234 -5.316 15.260 15.472 1.00 1.00 N +ATOM 3743 CA GLU B 234 -4.416 16.202 14.818 1.00 1.00 C +ATOM 3744 C GLU B 234 -3.117 16.356 15.598 1.00 1.00 C +ATOM 3745 O GLU B 234 -3.097 16.939 16.682 1.00 1.00 O +ATOM 3746 CB GLU B 234 -5.093 17.566 14.662 1.00 0.00 C +ATOM 3747 CG GLU B 234 -6.277 17.574 13.706 1.00 0.00 C +ATOM 3748 CD GLU B 234 -6.928 18.924 13.592 1.00 0.00 C +ATOM 3749 OE1 GLU B 234 -6.543 19.811 14.315 1.00 0.00 O +ATOM 3750 OE2 GLU B 234 -7.812 19.069 12.781 1.00 0.00 O +ATOM 3751 H GLU B 234 -6.266 15.541 15.666 1.00 0.00 H +ATOM 3752 HA GLU B 234 -4.173 15.817 13.827 1.00 0.00 H +ATOM 3753 1HB GLU B 234 -5.446 17.910 15.634 1.00 0.00 H +ATOM 3754 2HB GLU B 234 -4.366 18.293 14.301 1.00 0.00 H +ATOM 3755 1HG GLU B 234 -5.936 17.264 12.718 1.00 0.00 H +ATOM 3756 2HG GLU B 234 -7.013 16.849 14.049 1.00 0.00 H +ATOM 3757 N GLU B 235 -2.242 15.378 15.462 1.00 1.00 N +ATOM 3758 CA GLU B 235 -0.914 15.329 16.061 1.00 1.00 C +ATOM 3759 C GLU B 235 0.172 15.340 14.993 1.00 1.00 C +ATOM 3760 O GLU B 235 1.352 15.519 15.296 1.00 1.00 O +ATOM 3761 CB GLU B 235 -0.769 14.082 16.937 1.00 0.00 C +ATOM 3762 CG GLU B 235 -1.714 14.039 18.130 1.00 0.00 C +ATOM 3763 CD GLU B 235 -1.536 12.807 18.972 1.00 0.00 C +ATOM 3764 OE1 GLU B 235 -0.771 11.954 18.590 1.00 0.00 O +ATOM 3765 OE2 GLU B 235 -2.165 12.719 20.000 1.00 0.00 O +ATOM 3766 H GLU B 235 -2.550 14.609 14.885 1.00 0.00 H +ATOM 3767 HA GLU B 235 -0.784 16.213 16.687 1.00 0.00 H +ATOM 3768 1HB GLU B 235 -0.950 13.192 16.335 1.00 0.00 H +ATOM 3769 2HB GLU B 235 0.251 14.020 17.316 1.00 0.00 H +ATOM 3770 1HG GLU B 235 -1.540 14.918 18.750 1.00 0.00 H +ATOM 3771 2HG GLU B 235 -2.741 14.081 17.768 1.00 0.00 H +ATOM 3772 N CYS B 236 -0.235 15.472 13.790 1.00 1.00 N +ATOM 3773 CA CYS B 236 0.654 15.458 12.635 1.00 1.00 C +ATOM 3774 C CYS B 236 1.073 16.870 12.245 1.00 1.00 C +ATOM 3775 O CYS B 236 0.248 17.781 12.196 1.00 1.00 O +ATOM 3776 OXT CYS B 236 2.220 17.104 11.981 1.00 0.00 O +ATOM 3777 CB CYS B 236 -0.025 14.785 11.442 1.00 0.00 C +ATOM 3778 SG CYS B 236 -0.409 13.037 11.700 1.00 0.00 S +ATOM 3779 H CYS B 236 -1.227 15.592 13.646 1.00 0.00 H +ATOM 3780 HA CYS B 236 1.547 14.889 12.893 1.00 0.00 H +ATOM 3781 1HB CYS B 236 -0.956 15.305 11.213 1.00 0.00 H +ATOM 3782 2HB CYS B 236 0.618 14.864 10.565 1.00 0.00 H +ATOM 3783 HG CYS B 236 -1.204 13.222 12.749 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1136.01 1835.98 907.211 -58.4048 51.709 37.5418 507.893 -499.569 -0.9641 -6.20865 -380.691 -58.8364 131.574 -101.401 -57.5209 -8.96434 -4.99074 0 55.4331 0 99.2237 163.354 22.81 21.1291 76.8406 154.362 1751.5 +ASP_1 -1.36202 0.04956 1.97124 -0.00029 0 0 0.97531 -0.9866 -0.01104 -0.04097 0.08965 0.41715 0 0 0 0 0 0 0.01753 0 0 0 0 0 1.2108 0 2.33033 +LYS_2 -1.65593 0.10691 2.31821 -5e-05 0 0 1.23556 -1.16279 -0 -0 -0.62313 -0.40941 0 0 0 0 0 0 0.13553 0 0 0 0.60833 0 1.2108 0.44843 2.21247 +GLU_3 -1.97787 0.14526 2.78298 -5e-05 0 0 1.17249 -1.41028 -0 -0 -0.46954 -0.4163 0 0 0 0 0 0 0.06403 0 0 0 0.55936 0 1.2108 0.95127 2.61215 +GLU_4 -2.89011 0.27317 3.63875 -5e-05 0 0 1.54813 -1.88843 -0.01104 -0.04097 -0.66778 -0.41255 0 0 0 0 0 0 0.02946 0 0 0 0.55758 0 1.2108 0.94333 2.29028 +ILE_5 -2.84193 0.15125 3.86994 -5e-05 0 0 2.06511 -1.97221 -0 -0 -1.92085 -0.41143 0 0 0 0 0 0 0.00832 0 0 0 0.55657 0 1.2108 0.98919 1.70471 +ILE_6 -2.71897 0.14474 3.83967 -5e-05 0 0 2.01655 -1.93703 -0 -0 -2.31507 -0.41253 0 0 0 0 0 0 0.06797 0 0 0 0.56053 0 1.2108 1.0779 1.5345 +ARG_7 -2.94731 0.15125 4.1624 -5e-05 0 0 2.10822 -2.09404 -0.00974 -0.14161 -2.24376 -0.41455 0 0 0 0 0 0 0.03619 0 0 0 0.56258 0 1.2108 1.00877 1.38915 +ALA_8 -3.76749 0.15501 4.34502 -5e-05 0 0 2.2666 -2.30819 -0 -0 -2.3782 -0.41522 0 0 0 0 0 0 -0.00589 0 0 0 0.55847 0 1.2108 0.99476 0.65562 +ALA_9 -2.81117 0.14867 3.87718 -5e-05 0 0 2.03978 -1.96329 -0 -0 -2.2499 -0.41111 0 0 0 0 0 0 -0.00366 0 0 0 0.55895 0 1.2108 1.04955 1.44575 +GLU_10 -2.63742 0.11686 3.72635 -5e-05 0 0 1.85959 -1.8784 -0 -0 -1.93411 -0.41052 0 0 0 0 0 0 0.02978 0 0 0 0.56782 0 1.2108 1.03695 1.68767 +ASN_11 -3.1204 0.13637 4.09568 -5e-05 0 0 2.15158 -2.10017 -0 -0 -2.90034 -0.41017 0 0 0 0 0 0 0.0352 0 0 0 0.58791 0 1.2108 0.95779 0.64421 +GLY_12 -3.60125 0.74914 3.90941 -5e-05 0 0 2.15218 -2.17815 -0 -0 -2.59487 -0.41253 0 0 0 0 0 0 0.03875 0 0 0 0.5602 0 1.2108 0.98209 0.81572 +ALA_13 -2.80202 0.10734 3.81292 -5e-05 0 0 1.83923 -1.93372 -0 -0 -2.24097 -0.41354 0 0 0 0 0 0 -0.01151 0 0 0 0.55388 0 1.2108 1.00877 1.13112 +LEU_14 -2.8519 0.12979 3.78078 -5e-05 0 0 1.93847 -1.94083 -0 -0 -2.01594 -0.40906 0 0 0 0 0 0 0.05596 0 0 0 0.55002 0 1.2108 1.05587 1.50392 +VAL_15 -3.64811 0.31672 3.90912 -5e-05 0 0 2.19626 -2.16769 -0 -0 -2.68719 -0.41451 0 0 0 0 0 0 -0.03865 0 0 0 0.50315 0 1.2108 1.20063 0.38049 +LEU_16 -2.75932 0.14143 3.88359 -5e-05 0 0 2.01798 -1.9597 -0 -0 -2.55717 -0.4161 0 0 0 0 0 0 -0.01971 0 0 0 0.55726 0 1.2108 1.16874 1.26775 +LYS_17 -2.61714 0.1272 3.69112 -5e-05 0 0 1.83783 -1.86343 -0 -0 -2.05838 -0.41166 0 0 0 0 0 0 0.02649 0 0 0 0.56724 0 1.2108 1.02983 1.53986 +GLY_18 -3.18741 0.15861 4.09686 -5e-05 0 0 2.17048 -2.10466 -0 -0 -2.09909 -0.40968 0 0 0 0 0 0 0.06638 0 0 0 0.5714 0 1.2108 1.02347 1.49711 +LEU_19 -3.4039 0.23008 4.61367 -5e-05 0 0 2.42826 -2.28134 -0 -0 -2.91324 -0.41582 0 0 0 0 0 0 -0.04842 0 0 0 0.52429 0 1.2108 1.15517 1.0995 +ALA_20 -2.70415 0.13674 3.81633 -5e-05 0 0 1.96335 -1.92036 -0 -0 -2.39998 -0.41429 0 0 0 0 0 0 -0.01703 0 0 0 0.55185 0 1.2108 1.18635 1.40957 +GLU_21 -2.59219 0.1134 3.67708 -5e-05 0 0 1.84635 -1.85375 -0 -0 -2.07489 -0.40854 0 0 0 0 0 0 0.0237 0 0 0 0.58127 0 1.2108 1.02617 1.54935 +SER_22 -3.05353 0.13422 3.96346 -5e-05 0 0 2.1228 -2.0077 -0 -0 -2.32431 -0.40813 0 0 0 0 0 0 0.01415 0 0 0 0.57096 0 1.2108 1.01671 1.23936 +SER_23 -3.13258 0.17068 4.33548 -5e-05 0 0 2.12477 -2.1441 -0 -0 -2.60784 -0.41334 0 0 0 0 0 0 -0.00176 0 0 0 0.53593 0 1.2108 1.13898 1.21698 +LEU_24 -2.62889 0.10783 3.70454 -5e-05 0 0 1.8484 -1.87173 -0 -0 -2.19789 -0.41347 0 0 0 0 0 0 0.04677 0 0 0 0.54769 0 1.2108 1.03506 1.38907 +LYS_25 -2.71432 0.1413 3.79064 -5e-05 0 0 1.96722 -1.92156 -0 -0 -1.94434 -0.40748 0 0 0 0 0 0 0.06896 0 0 0 0.56183 0 1.2108 1.01858 1.77159 +LEU_26 -2.84329 0.14839 4.02167 -5e-05 0 0 2.26431 -2.0351 -0 -0 -2.45529 -0.41361 0 0 0 0 0 0 0.03825 0 0 0 0.55554 0 1.2108 1.10925 1.60087 +ALA_27 -2.86468 0.17338 3.83615 -5e-05 0 0 1.8757 -1.97145 -0 -0 -1.36731 -0.41567 0 0 0 0 0 0 -0.00059 0 0 0 0.55424 0 1.2108 1.11506 2.14558 +GLU_28 -2.20971 0.11103 3.04268 -5e-05 0 0 1.32074 -1.55017 -0 -0 -1.14277 -0.41009 0 0 0 0 0 0 0.02381 0 0 0 0.54261 0 1.2108 0.89597 1.83486 +GLU_29 -1.86168 0.16096 2.68112 -5e-05 0 0 1.58026 -1.34664 -0.00121 -0.01112 -0.71283 -0.40352 0 0 0 0 0 0 0.00066 0 0 0 0.70897 0 1.2108 0.79026 2.79599 +ASN_30 -2.57078 1.4375 3.79969 -6e-05 0 0 2.78175 -1.91737 -0 -0 -2.84593 -0.38047 0 0 0 0 0 0 -0.05412 0 0 0 0.41936 0 1.2108 1.00128 2.88165 +LYS_31 -1.72601 0.32818 2.65114 -4e-05 0 0 1.21987 -1.29959 -0 -0 -0.69897 -0.42284 0 0 0 0 0 0 -0.05897 0 0 0 0.31941 0 1.2108 1.16455 2.68752 +ASP_32 -1.02694 1.03054 1.6205 -5e-05 0 0 0.91848 -0.80461 -0.00121 -0.01112 -0.3337 -0.38395 0 0 0 0 0 0 0.23787 0 0 0 0.84762 0 1.2108 1.14756 4.45178 +ASP_33 -2.19988 0.27315 3.20953 -0.00019 0 0 1.9067 -1.61205 -0 -0 -1.96751 -0.38318 0 0 0 0 0 0 0.12041 0 0 0 1.27213 0 1.2108 1.96507 3.795 +PRO_34 -1.80191 0.09399 2.73504 -5e-05 0 0 1.26922 -1.3466 -0 -0 -0.96408 -0.40579 0 0 0 0 0 0 0.13152 0 0 0 0.70671 0 1.2108 1.83247 3.46132 +GLU_35 -1.84752 0.12873 2.52396 -5e-05 0 0 1.00592 -1.29012 -0 -0 -0.52086 -0.41241 0 0 0 0 0 0 0.05772 0 0 0 0.52411 0 1.2108 0.9819 2.36218 +LYS_36 -2.28553 0.08604 3.10917 -5e-05 0 0 1.43396 -1.59109 -0 -0 -1.10214 -0.41009 0 0 0 0 0 0 0.07755 0 0 0 0.57016 0 1.2108 0.95413 2.05292 +VAL_37 -2.8541 0.16758 3.82818 -5e-05 0 0 2.09006 -1.95622 -0 -0 -2.00392 -0.40782 0 0 0 0 0 0 0.1879 0 0 0 0.60748 0 1.2108 0.87298 1.74287 +LYS_38 -2.75461 0.13013 3.89931 -5e-05 0 0 2.10443 -1.97046 -0 -0 -2.6614 -0.41485 0 0 0 0 0 0 0.0697 0 0 0 0.53207 0 1.2108 0.92248 1.06755 +LYS_39 -2.78342 0.15764 3.79031 -5e-05 0 0 1.97141 -1.93514 -0 -0 -1.97289 -0.41242 0 0 0 0 0 0 0.07835 0 0 0 0.56319 0 1.2108 0.92792 1.59571 +ILE_40 -2.88818 0.10983 3.69092 -5e-05 0 0 1.94781 -1.92695 -0 -0 -2.1331 -0.41118 0 0 0 0 0 0 0.0544 0 0 0 0.56608 0 1.2108 0.96283 1.18322 +ALA_41 -2.82235 0.14963 3.89967 -5e-05 0 0 2.14965 -1.97691 -0 -0 -2.22416 -0.40709 0 0 0 0 0 0 0.13884 0 0 0 0.60061 0 1.2108 0.90567 1.6243 +ASP_42 -2.77395 0.13133 3.91178 -5e-05 0 0 2.11214 -1.97599 -0 -0 -2.42524 -0.41262 0 0 0 0 0 0 0.04163 0 0 0 0.56087 0 1.2108 0.92661 1.30732 +SER_43 -3.40845 0.20331 4.12936 -5e-05 0 0 2.2594 -2.15954 -0 -0 -2.32548 -0.41125 0 0 0 0 0 0 0.02145 0 0 0 0.56419 0 1.2108 0.97186 1.0556 +LEU_44 -2.72427 0.117 3.83386 -5e-05 0 0 2.01417 -1.93324 -0 -0 -2.22403 -0.40734 0 0 0 0 0 0 0.04911 0 0 0 0.59007 0 1.2108 0.87955 1.40565 +GLU_45 -2.7088 0.1154 3.791 -5e-05 0 0 2.05304 -1.91836 -0 -0 -2.15518 -0.40653 0 0 0 0 0 0 0.06855 0 0 0 0.60112 0 1.2108 0.85569 1.50668 +THR_46 -2.62797 0.13305 3.69675 -5e-05 0 0 1.87765 -1.86381 -0 -0 -1.9687 -0.40924 0 0 0 0 0 0 0.03705 0 0 0 0.53715 0 1.2108 1.07033 1.693 +ALA_47 -2.88111 0.1037 3.94203 -5e-05 0 0 2.00505 -1.98321 -0 -0 -2.55536 -0.41291 0 0 0 0 0 0 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-0.87714 0.17472 0 0 0 0 0 0 0.004 0 2.43609 0 -0.07852 0 -1.281 -0.49875 1.11056 +ILE_217 -8.23264 4.05239 3.90568 -0.51414 0.77911 0.10451 3.12831 -2.81616 -0.00099 -0.00323 -1.93388 -0.23009 0 0 0 0 0 0 0.56863 0 0.61263 0 -0.5712 0 1.0317 0.03464 -0.08472 +LEU_218 -8.76687 6.97727 4.08312 -0.52493 1.05315 0.11329 3.50222 -2.9698 -0 -0 0.21088 0.13468 0 0 0 0 0 0 0.05205 0 2.5938 0 -0.33051 0 0.72952 0.08928 6.94714 +ASP_219 -1.11359 0.09507 1.99375 -0.11729 0.0112 0.36265 0.31441 -0.83916 -0.01228 -0.08011 -0.62142 -0.41175 0 0 0 0 0 0 0.11467 0 0 3.15406 -0.65736 0 -2.2837 0.69189 0.60106 +SER_220 -2.77075 1.85907 2.94666 -0.03571 0 0.08284 1.63942 -1.48 -0 -0 -0.5929 0.28733 0 0 0 0 0 0 0.41974 0 0.81058 0 -0.31947 0.6 -1.1772 2.00803 4.27764 +VAL_221 -5.339 0.58783 3.59941 -0.27565 0.1923 0.04931 2.35393 -2.2495 -0.02054 -0.1185 -1.7251 -0.12736 0 0 0 -0.20754 0 0 -0.04331 0 0.07826 0 0.0657 0 2.085 1.96252 0.86777 +GLU_222 -2.44907 0.15138 3.60177 -0.45728 0.5713 1.44414 1.75888 -1.57489 -0.01781 -0.10983 -1.63153 -2.93246 0 0 0 -0.20754 0 0 -0.0599 0 0 4.03891 -0.32543 0 -2.5358 0.56771 -0.16746 +ASP_223 -2.72036 0.8566 3.6264 -0.11479 0.0087 0.35859 1.16313 -1.60331 -0.01781 -0.10983 -0.49725 -0.17753 0 0 0 0 0 0 1.60554 0 0 2.35931 -0.09834 0 -2.2837 -0.46953 1.88583 +ASN_224 -6.54846 0.94138 5.48967 -0.17003 0.01694 0.25193 3.05707 -2.85217 -0.02056 -0.11914 -1.77456 -0.20158 0 0 0 -0.65336 0 0 0.00491 0 0 2.42883 0.35565 0 -0.87355 -0.03284 -0.69985 +HIS_D_225 -6.50991 2.06711 5.62301 -0.56098 0.04719 0.4381 2.90486 -2.8416 -0.01225 -0.09145 -2.16286 -0.60001 0 0 0 0 0 0 -0.03472 0 0 3.4339 -0.49903 0 0.13443 0.63778 1.97356 +ILE_226 -5.41152 1.07462 1.8773 -0.48896 0.72372 0.10562 1.01156 -1.57678 -0 -0 0.16315 -0.00944 0 0 0 0 0 0 0.1146 0 0.29152 0 -0.15444 0 1.0317 0.97511 -0.27223 +VAL_227 -6.04457 3.25035 4.02478 -0.32519 0.38657 0.07254 2.30043 -2.49499 -0 -0 -1.65102 -0.80197 0 0 0 0 0 0 0.45596 0 0.23513 0 0.04594 0 2.085 0.54105 2.07998 +LEU_228 -4.92363 1.51521 4.06412 -0.52426 0.51463 0.14964 2.83559 -2.03426 -0 -0 -2.1592 0.02752 0 0 0 -0.17602 0 0 -0.05371 0 0.26845 0 0.66946 0 0.72952 0.73274 1.6358 +ASN_229 -7.81557 0.68875 7.57536 -0.16791 0.00732 0.2422 4.21594 -3.87204 -0 -0 -2.09496 -0.46374 0 0 0 -0.3648 0 0 0.033 0 0 2.02287 0.16078 0 -0.87355 0.90849 0.20213 +LYS_230 -7.43416 3.3849 7.54961 -0.42745 0.06289 0.25115 3.15929 -3.11975 -0.02125 -0.08995 -0.28977 -0.18164 0 0 0 0 0 0 -0.02559 0 2.79203 0 -0.0509 0 -1.6738 -0.00217 3.88343 +ASP_231 -4.98757 0.41623 5.79935 -0.25145 0.00326 0.82341 1.77393 -2.58858 -0.01365 -0.10343 -0.57085 0.0858 0 0 0 0 0 0 0.23842 0 0 3.80245 -0.01495 0 -2.2837 -0.29428 1.8344 +ASP_232 -3.47773 0.19412 5.62928 -0.11315 0.01759 0.35029 2.4682 -2.42256 -0 -0 -2.21881 -0.13935 0 0 0 -0.17602 0 0 2.06272 0 0 1.89992 0.20584 0 -2.2837 0.07853 2.07518 +ASN_233 -3.91276 1.78447 5.57641 -0.2719 0.08202 0.48433 2.19852 -2.47487 -0 -0.0001 -0.03341 -0.80765 0 0 0 0 0 0 1.24835 0 0 1.89788 -0.56778 0 -0.87355 0.48483 4.81479 +GLU_234 -2.23309 0.0989 2.68444 -0.2417 0.03481 0.3826 0.62798 -1.22347 -0 -0 0.23492 -0.43504 0 0 0 0 0 0 0.09011 0 0 3.15445 0.54627 0 -2.5358 2.44634 3.63173 +GLU_235 -3.5793 0.40003 4.44255 -0.22054 0.03838 0.3527 1.21089 -1.66879 -0.01808 -0.1348 -0.98882 -0.55384 0 0 0 0 0 0 -0.04779 0 0 2.91466 0.18519 0 -2.5358 2.33941 2.13606 +CYS:CtermProteinFull_236 -3.74562 0.9739 1.85602 -0.06821 0 0.03496 0.47889 -0.76202 -0.01808 -0.1349 -0.00222 -0.16179 0 0 0 0 0 0 0 0 0.49242 0 0 0 3.2718 0.18823 2.40338 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..35d17732bf65b610ab2be941e6fcee8d3e77dfd2 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_1.pdb @@ -0,0 +1,4129 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -8.054 -17.434 -11.375 1.00 0.00 N +ATOM 2 CA MET A 1 -8.858 -16.295 -10.949 1.00 0.00 C +ATOM 3 C MET A 1 -9.673 -16.630 -9.706 1.00 0.00 C +ATOM 4 O MET A 1 -9.847 -15.793 -8.821 1.00 0.00 O +ATOM 5 CB MET A 1 -9.776 -15.844 -12.083 1.00 0.00 C +ATOM 6 CG MET A 1 -9.647 -16.661 -13.361 1.00 0.00 C +ATOM 7 SD MET A 1 -8.425 -17.981 -13.222 1.00 0.00 S +ATOM 8 CE MET A 1 -7.860 -17.742 -11.540 1.00 0.00 C +ATOM 9 H MET A 1 -8.389 -18.369 -11.192 1.00 0.00 H +ATOM 10 HA MET A 1 -8.188 -15.470 -10.705 1.00 0.00 H +ATOM 11 1HB MET A 1 -10.813 -15.899 -11.755 1.00 0.00 H +ATOM 12 2HB MET A 1 -9.566 -14.802 -12.330 1.00 0.00 H +ATOM 13 1HG MET A 1 -10.610 -17.108 -13.606 1.00 0.00 H +ATOM 14 2HG MET A 1 -9.356 -16.008 -14.183 1.00 0.00 H +ATOM 15 1HE MET A 1 -7.098 -18.486 -11.303 1.00 0.00 H +ATOM 16 2HE MET A 1 -7.436 -16.742 -11.436 1.00 0.00 H +ATOM 17 3HE MET A 1 -8.700 -17.853 -10.854 1.00 0.00 H +ATOM 18 N LYS A 2 -10.195 -17.921 -9.704 1.00 0.00 N +ATOM 19 CA LYS A 2 -10.965 -18.371 -8.551 1.00 0.00 C +ATOM 20 C LYS A 2 -10.092 -18.462 -7.306 1.00 0.00 C +ATOM 21 O LYS A 2 -10.523 -18.112 -6.207 1.00 0.00 O +ATOM 22 CB LYS A 2 -11.615 -19.725 -8.837 1.00 0.00 C +ATOM 23 CG LYS A 2 -11.321 -20.284 -10.223 1.00 0.00 C +ATOM 24 CD LYS A 2 -10.427 -19.345 -11.019 1.00 0.00 C +ATOM 25 CE LYS A 2 -10.072 -18.103 -10.215 1.00 0.00 C +ATOM 26 NZ LYS A 2 -10.686 -18.124 -8.860 1.00 0.00 N +ATOM 27 H LYS A 2 -10.055 -18.553 -10.479 1.00 0.00 H +ATOM 28 HA LYS A 2 -11.751 -17.641 -8.354 1.00 0.00 H +ATOM 29 1HB LYS A 2 -11.275 -20.455 -8.103 1.00 0.00 H +ATOM 30 2HB LYS A 2 -12.697 -19.638 -8.735 1.00 0.00 H +ATOM 31 1HG LYS A 2 -10.824 -21.251 -10.127 1.00 0.00 H +ATOM 32 2HG LYS A 2 -12.256 -20.428 -10.763 1.00 0.00 H +ATOM 33 1HD LYS A 2 -9.509 -19.864 -11.296 1.00 0.00 H +ATOM 34 2HD LYS A 2 -10.941 -19.041 -11.931 1.00 0.00 H +ATOM 35 1HE LYS A 2 -8.990 -18.036 -10.109 1.00 0.00 H +ATOM 36 2HE LYS A 2 -10.419 -17.216 -10.744 1.00 0.00 H +ATOM 37 1HZ LYS A 2 -10.427 -17.285 -8.360 1.00 0.00 H +ATOM 38 2HZ LYS A 2 -11.692 -18.167 -8.945 1.00 0.00 H +ATOM 39 3HZ LYS A 2 -10.356 -18.932 -8.352 1.00 0.00 H +ATOM 40 N GLU A 3 -8.860 -18.965 -7.474 1.00 0.00 N +ATOM 41 CA GLU A 3 -7.930 -19.049 -6.355 1.00 0.00 C +ATOM 42 C GLU A 3 -7.638 -17.671 -5.776 1.00 0.00 C +ATOM 43 O GLU A 3 -7.546 -17.505 -4.560 1.00 0.00 O +ATOM 44 CB GLU A 3 -6.624 -19.715 -6.796 1.00 0.00 C +ATOM 45 CG GLU A 3 -6.592 -20.127 -8.261 1.00 0.00 C +ATOM 46 CD GLU A 3 -7.864 -19.794 -8.990 1.00 0.00 C +ATOM 47 OE1 GLU A 3 -8.754 -19.255 -8.378 1.00 0.00 O +ATOM 48 OE2 GLU A 3 -7.945 -20.078 -10.162 1.00 0.00 O +ATOM 49 H GLU A 3 -8.566 -19.291 -8.384 1.00 0.00 H +ATOM 50 HA GLU A 3 -8.385 -19.656 -5.572 1.00 0.00 H +ATOM 51 1HB GLU A 3 -5.792 -19.033 -6.621 1.00 0.00 H +ATOM 52 2HB GLU A 3 -6.449 -20.606 -6.194 1.00 0.00 H +ATOM 53 1HG GLU A 3 -5.762 -19.620 -8.751 1.00 0.00 H +ATOM 54 2HG GLU A 3 -6.414 -21.199 -8.322 1.00 0.00 H +ATOM 55 N GLU A 4 -7.433 -16.686 -6.704 1.00 0.00 N +ATOM 56 CA GLU A 4 -7.190 -15.319 -6.257 1.00 0.00 C +ATOM 57 C GLU A 4 -8.383 -14.772 -5.485 1.00 0.00 C +ATOM 58 O GLU A 4 -8.220 -14.098 -4.468 1.00 0.00 O +ATOM 59 CB GLU A 4 -6.885 -14.413 -7.452 1.00 0.00 C +ATOM 60 CG GLU A 4 -6.902 -15.121 -8.799 1.00 0.00 C +ATOM 61 CD GLU A 4 -7.219 -16.586 -8.685 1.00 0.00 C +ATOM 62 OE1 GLU A 4 -7.422 -17.048 -7.588 1.00 0.00 O +ATOM 63 OE2 GLU A 4 -7.259 -17.246 -9.697 1.00 0.00 O +ATOM 64 H GLU A 4 -7.446 -16.885 -7.694 1.00 0.00 H +ATOM 65 HA GLU A 4 -6.327 -15.321 -5.591 1.00 0.00 H +ATOM 66 1HB GLU A 4 -7.614 -13.603 -7.490 1.00 0.00 H +ATOM 67 2HB GLU A 4 -5.901 -13.961 -7.324 1.00 0.00 H +ATOM 68 1HG GLU A 4 -7.649 -14.648 -9.437 1.00 0.00 H +ATOM 69 2HG GLU A 4 -5.930 -15.001 -9.274 1.00 0.00 H +ATOM 70 N ILE A 5 -9.586 -15.099 -6.017 1.00 0.00 N +ATOM 71 CA ILE A 5 -10.815 -14.662 -5.366 1.00 0.00 C +ATOM 72 C ILE A 5 -10.945 -15.264 -3.973 1.00 0.00 C +ATOM 73 O ILE A 5 -11.355 -14.587 -3.030 1.00 0.00 O +ATOM 74 CB ILE A 5 -12.047 -15.042 -6.207 1.00 0.00 C +ATOM 75 CG1 ILE A 5 -11.618 -15.770 -7.484 1.00 0.00 C +ATOM 76 CG2 ILE A 5 -12.863 -13.804 -6.545 1.00 0.00 C +ATOM 77 CD1 ILE A 5 -10.122 -15.940 -7.616 1.00 0.00 C +ATOM 78 H ILE A 5 -9.646 -15.645 -6.864 1.00 0.00 H +ATOM 79 HA ILE A 5 -10.787 -13.578 -5.267 1.00 0.00 H +ATOM 80 HB ILE A 5 -12.672 -15.735 -5.644 1.00 0.00 H +ATOM 81 1HG1 ILE A 5 -12.078 -16.757 -7.512 1.00 0.00 H +ATOM 82 2HG1 ILE A 5 -11.976 -15.219 -8.354 1.00 0.00 H +ATOM 83 1HG2 ILE A 5 -13.730 -14.091 -7.140 1.00 0.00 H +ATOM 84 2HG2 ILE A 5 -13.197 -13.327 -5.625 1.00 0.00 H +ATOM 85 3HG2 ILE A 5 -12.248 -13.106 -7.113 1.00 0.00 H +ATOM 86 1HD1 ILE A 5 -9.896 -16.464 -8.545 1.00 0.00 H +ATOM 87 2HD1 ILE A 5 -9.643 -14.961 -7.626 1.00 0.00 H +ATOM 88 3HD1 ILE A 5 -9.746 -16.520 -6.774 1.00 0.00 H +ATOM 89 N LEU A 6 -10.660 -16.572 -3.873 1.00 0.00 N +ATOM 90 CA LEU A 6 -10.740 -17.260 -2.590 1.00 0.00 C +ATOM 91 C LEU A 6 -9.759 -16.669 -1.586 1.00 0.00 C +ATOM 92 O LEU A 6 -10.087 -16.492 -0.413 1.00 0.00 O +ATOM 93 CB LEU A 6 -10.455 -18.756 -2.772 1.00 0.00 C +ATOM 94 CG LEU A 6 -10.157 -19.207 -4.208 1.00 0.00 C +ATOM 95 CD1 LEU A 6 -10.219 -18.005 -5.141 1.00 0.00 C +ATOM 96 CD2 LEU A 6 -8.788 -19.868 -4.258 1.00 0.00 C +ATOM 97 H LEU A 6 -10.386 -17.092 -4.694 1.00 0.00 H +ATOM 98 HA LEU A 6 -11.747 -17.137 -2.194 1.00 0.00 H +ATOM 99 1HB LEU A 6 -9.599 -19.024 -2.156 1.00 0.00 H +ATOM 100 2HB LEU A 6 -11.320 -19.320 -2.421 1.00 0.00 H +ATOM 101 HG LEU A 6 -10.916 -19.919 -4.531 1.00 0.00 H +ATOM 102 1HD1 LEU A 6 -10.007 -18.325 -6.161 1.00 0.00 H +ATOM 103 2HD1 LEU A 6 -11.215 -17.563 -5.100 1.00 0.00 H +ATOM 104 3HD1 LEU A 6 -9.481 -17.266 -4.832 1.00 0.00 H +ATOM 105 1HD2 LEU A 6 -8.576 -20.189 -5.279 1.00 0.00 H +ATOM 106 2HD2 LEU A 6 -8.027 -19.156 -3.937 1.00 0.00 H +ATOM 107 3HD2 LEU A 6 -8.777 -20.734 -3.596 1.00 0.00 H +ATOM 108 N ARG A 7 -8.526 -16.412 -2.037 1.00 0.00 N +ATOM 109 CA ARG A 7 -7.516 -15.809 -1.176 1.00 0.00 C +ATOM 110 C ARG A 7 -7.948 -14.426 -0.704 1.00 0.00 C +ATOM 111 O ARG A 7 -7.729 -14.057 0.449 1.00 0.00 O +ATOM 112 CB ARG A 7 -6.186 -15.700 -1.907 1.00 0.00 C +ATOM 113 CG ARG A 7 -6.195 -16.226 -3.334 1.00 0.00 C +ATOM 114 CD ARG A 7 -7.532 -16.746 -3.719 1.00 0.00 C +ATOM 115 NE ARG A 7 -8.495 -16.622 -2.636 1.00 0.00 N +ATOM 116 CZ ARG A 7 -8.220 -16.100 -1.424 1.00 0.00 C +ATOM 117 NH1 ARG A 7 -7.011 -15.659 -1.157 1.00 0.00 N +ATOM 118 NH2 ARG A 7 -9.167 -16.031 -0.505 1.00 0.00 N +ATOM 119 H ARG A 7 -8.287 -16.639 -2.992 1.00 0.00 H +ATOM 120 HA ARG A 7 -7.381 -16.447 -0.302 1.00 0.00 H +ATOM 121 1HB ARG A 7 -5.875 -14.657 -1.942 1.00 0.00 H +ATOM 122 2HB ARG A 7 -5.422 -16.250 -1.357 1.00 0.00 H +ATOM 123 1HG ARG A 7 -5.930 -15.421 -4.020 1.00 0.00 H +ATOM 124 2HG ARG A 7 -5.472 -17.036 -3.428 1.00 0.00 H +ATOM 125 1HD ARG A 7 -7.908 -16.186 -4.574 1.00 0.00 H +ATOM 126 2HD ARG A 7 -7.450 -17.800 -3.982 1.00 0.00 H +ATOM 127 HE ARG A 7 -9.436 -16.951 -2.804 1.00 0.00 H +ATOM 128 1HH1 ARG A 7 -6.288 -15.711 -1.860 1.00 0.00 H +ATOM 129 2HH1 ARG A 7 -6.806 -15.268 -0.249 1.00 0.00 H +ATOM 130 1HH2 ARG A 7 -10.097 -16.370 -0.710 1.00 0.00 H +ATOM 131 2HH2 ARG A 7 -8.962 -15.640 0.403 1.00 0.00 H +ATOM 132 N ALA A 8 -8.526 -13.655 -1.671 1.00 0.00 N +ATOM 133 CA ALA A 8 -9.007 -12.321 -1.334 1.00 0.00 C +ATOM 134 C ALA A 8 -10.072 -12.377 -0.247 1.00 0.00 C +ATOM 135 O ALA A 8 -10.081 -11.557 0.671 1.00 0.00 O +ATOM 136 CB ALA A 8 -9.552 -11.626 -2.573 1.00 0.00 C +ATOM 137 H ALA A 8 -8.628 -13.990 -2.618 1.00 0.00 H +ATOM 138 HA ALA A 8 -8.166 -11.745 -0.948 1.00 0.00 H +ATOM 139 1HB ALA A 8 -9.907 -10.631 -2.305 1.00 0.00 H +ATOM 140 2HB ALA A 8 -8.763 -11.541 -3.320 1.00 0.00 H +ATOM 141 3HB ALA A 8 -10.377 -12.207 -2.982 1.00 0.00 H +ATOM 142 N ALA A 9 -11.001 -13.369 -0.405 1.00 0.00 N +ATOM 143 CA ALA A 9 -12.071 -13.552 0.569 1.00 0.00 C +ATOM 144 C ALA A 9 -11.511 -13.888 1.945 1.00 0.00 C +ATOM 145 O ALA A 9 -11.978 -13.370 2.959 1.00 0.00 O +ATOM 146 CB ALA A 9 -13.028 -14.641 0.107 1.00 0.00 C +ATOM 147 H ALA A 9 -10.952 -13.986 -1.203 1.00 0.00 H +ATOM 148 HA ALA A 9 -12.619 -12.613 0.651 1.00 0.00 H +ATOM 149 1HB ALA A 9 -13.820 -14.766 0.845 1.00 0.00 H +ATOM 150 2HB ALA A 9 -13.465 -14.360 -0.851 1.00 0.00 H +ATOM 151 3HB ALA A 9 -12.485 -15.579 -0.004 1.00 0.00 H +ATOM 152 N GLU A 10 -10.537 -14.781 1.987 1.00 0.00 N +ATOM 153 CA GLU A 10 -9.919 -15.179 3.246 1.00 0.00 C +ATOM 154 C GLU A 10 -9.233 -13.997 3.920 1.00 0.00 C +ATOM 155 O GLU A 10 -9.334 -13.818 5.134 1.00 0.00 O +ATOM 156 CB GLU A 10 -8.907 -16.303 3.012 1.00 0.00 C +ATOM 157 CG GLU A 10 -8.778 -16.740 1.559 1.00 0.00 C +ATOM 158 CD GLU A 10 -9.680 -15.971 0.635 1.00 0.00 C +ATOM 159 OE1 GLU A 10 -10.392 -15.117 1.105 1.00 0.00 O +ATOM 160 OE2 GLU A 10 -9.657 -16.238 -0.544 1.00 0.00 O +ATOM 161 H GLU A 10 -10.213 -15.198 1.126 1.00 0.00 H +ATOM 162 HA GLU A 10 -10.699 -15.545 3.914 1.00 0.00 H +ATOM 163 1HB GLU A 10 -7.923 -15.984 3.354 1.00 0.00 H +ATOM 164 2HB GLU A 10 -9.191 -17.176 3.600 1.00 0.00 H +ATOM 165 1HG GLU A 10 -7.746 -16.601 1.240 1.00 0.00 H +ATOM 166 2HG GLU A 10 -9.012 -17.801 1.488 1.00 0.00 H +ATOM 167 N ASN A 11 -8.501 -13.187 3.090 1.00 0.00 N +ATOM 168 CA ASN A 11 -7.816 -12.013 3.616 1.00 0.00 C +ATOM 169 C ASN A 11 -8.809 -10.988 4.148 1.00 0.00 C +ATOM 170 O ASN A 11 -8.584 -10.375 5.192 1.00 0.00 O +ATOM 171 CB ASN A 11 -6.926 -11.394 2.554 1.00 0.00 C +ATOM 172 CG ASN A 11 -6.979 -12.139 1.249 1.00 0.00 C +ATOM 173 OD1 ASN A 11 -7.691 -13.142 1.121 1.00 0.00 O +ATOM 174 ND2 ASN A 11 -6.239 -11.669 0.278 1.00 0.00 N +ATOM 175 H ASN A 11 -8.430 -13.398 2.105 1.00 0.00 H +ATOM 176 HA ASN A 11 -7.191 -12.324 4.455 1.00 0.00 H +ATOM 177 1HB ASN A 11 -7.231 -10.360 2.381 1.00 0.00 H +ATOM 178 2HB ASN A 11 -5.895 -11.376 2.908 1.00 0.00 H +ATOM 179 1HD2 ASN A 11 -6.234 -12.125 -0.613 1.00 0.00 H +ATOM 180 2HD2 ASN A 11 -5.678 -10.855 0.426 1.00 0.00 H +ATOM 181 N GLY A 12 -9.923 -10.818 3.361 1.00 0.00 N +ATOM 182 CA GLY A 12 -10.955 -9.873 3.771 1.00 0.00 C +ATOM 183 C GLY A 12 -11.564 -10.269 5.109 1.00 0.00 C +ATOM 184 O GLY A 12 -11.802 -9.421 5.969 1.00 0.00 O +ATOM 185 H GLY A 12 -10.043 -11.335 2.502 1.00 0.00 H +ATOM 186 1HA GLY A 12 -10.525 -8.874 3.844 1.00 0.00 H +ATOM 187 2HA GLY A 12 -11.734 -9.833 3.011 1.00 0.00 H +ATOM 188 N LYS A 13 -11.855 -11.580 5.265 1.00 0.00 N +ATOM 189 CA LYS A 13 -12.414 -12.088 6.512 1.00 0.00 C +ATOM 190 C LYS A 13 -11.475 -11.830 7.683 1.00 0.00 C +ATOM 191 O LYS A 13 -11.911 -11.441 8.767 1.00 0.00 O +ATOM 192 CB LYS A 13 -12.710 -13.584 6.396 1.00 0.00 C +ATOM 193 CG LYS A 13 -12.365 -14.190 5.042 1.00 0.00 C +ATOM 194 CD LYS A 13 -11.792 -13.144 4.098 1.00 0.00 C +ATOM 195 CE LYS A 13 -11.720 -11.777 4.763 1.00 0.00 C +ATOM 196 NZ LYS A 13 -12.227 -11.812 6.162 1.00 0.00 N +ATOM 197 H LYS A 13 -11.683 -12.223 4.505 1.00 0.00 H +ATOM 198 HA LYS A 13 -13.345 -11.556 6.707 1.00 0.00 H +ATOM 199 1HB LYS A 13 -12.151 -14.126 7.158 1.00 0.00 H +ATOM 200 2HB LYS A 13 -13.770 -13.760 6.581 1.00 0.00 H +ATOM 201 1HG LYS A 13 -11.632 -14.987 5.176 1.00 0.00 H +ATOM 202 2HG LYS A 13 -13.262 -14.618 4.596 1.00 0.00 H +ATOM 203 1HD LYS A 13 -10.789 -13.442 3.790 1.00 0.00 H +ATOM 204 2HD LYS A 13 -12.420 -13.073 3.210 1.00 0.00 H +ATOM 205 1HE LYS A 13 -10.688 -11.431 4.771 1.00 0.00 H +ATOM 206 2HE LYS A 13 -12.315 -11.064 4.192 1.00 0.00 H +ATOM 207 1HZ LYS A 13 -12.163 -10.888 6.566 1.00 0.00 H +ATOM 208 2HZ LYS A 13 -13.191 -12.114 6.164 1.00 0.00 H +ATOM 209 3HZ LYS A 13 -11.671 -12.456 6.706 1.00 0.00 H +ATOM 210 N LEU A 14 -10.163 -12.053 7.440 1.00 0.00 N +ATOM 211 CA LEU A 14 -9.146 -11.837 8.462 1.00 0.00 C +ATOM 212 C LEU A 14 -9.073 -10.369 8.863 1.00 0.00 C +ATOM 213 O LEU A 14 -8.957 -10.043 10.045 1.00 0.00 O +ATOM 214 CB LEU A 14 -7.776 -12.304 7.954 1.00 0.00 C +ATOM 215 CG LEU A 14 -7.755 -12.880 6.532 1.00 0.00 C +ATOM 216 CD1 LEU A 14 -9.161 -12.846 5.949 1.00 0.00 C +ATOM 217 CD2 LEU A 14 -6.787 -12.079 5.674 1.00 0.00 C +ATOM 218 H LEU A 14 -9.881 -12.378 6.526 1.00 0.00 H +ATOM 219 HA LEU A 14 -9.411 -12.421 9.342 1.00 0.00 H +ATOM 220 1HB LEU A 14 -7.090 -11.459 7.979 1.00 0.00 H +ATOM 221 2HB LEU A 14 -7.398 -13.072 8.629 1.00 0.00 H +ATOM 222 HG LEU A 14 -7.434 -13.921 6.566 1.00 0.00 H +ATOM 223 1HD1 LEU A 14 -9.146 -13.255 4.939 1.00 0.00 H +ATOM 224 2HD1 LEU A 14 -9.828 -13.442 6.571 1.00 0.00 H +ATOM 225 3HD1 LEU A 14 -9.516 -11.816 5.917 1.00 0.00 H +ATOM 226 1HD2 LEU A 14 -6.771 -12.489 4.664 1.00 0.00 H +ATOM 227 2HD2 LEU A 14 -7.108 -11.038 5.638 1.00 0.00 H +ATOM 228 3HD2 LEU A 14 -5.787 -12.136 6.104 1.00 0.00 H +ATOM 229 N VAL A 15 -9.074 -9.484 7.802 1.00 0.00 N +ATOM 230 CA VAL A 15 -9.038 -8.047 8.048 1.00 0.00 C +ATOM 231 C VAL A 15 -10.242 -7.598 8.865 1.00 0.00 C +ATOM 232 O VAL A 15 -10.115 -6.781 9.778 1.00 0.00 O +ATOM 233 CB VAL A 15 -9.010 -7.277 6.714 1.00 0.00 C +ATOM 234 CG1 VAL A 15 -9.028 -8.244 5.540 1.00 0.00 C +ATOM 235 CG2 VAL A 15 -10.192 -6.321 6.644 1.00 0.00 C +ATOM 236 H VAL A 15 -9.100 -9.820 6.850 1.00 0.00 H +ATOM 237 HA VAL A 15 -8.130 -7.814 8.606 1.00 0.00 H +ATOM 238 HB VAL A 15 -8.080 -6.712 6.651 1.00 0.00 H +ATOM 239 1HG1 VAL A 15 -9.008 -7.683 4.606 1.00 0.00 H +ATOM 240 2HG1 VAL A 15 -8.155 -8.894 5.591 1.00 0.00 H +ATOM 241 3HG1 VAL A 15 -9.935 -8.848 5.580 1.00 0.00 H +ATOM 242 1HG2 VAL A 15 -10.165 -5.779 5.699 1.00 0.00 H +ATOM 243 2HG2 VAL A 15 -11.121 -6.886 6.713 1.00 0.00 H +ATOM 244 3HG2 VAL A 15 -10.136 -5.612 7.470 1.00 0.00 H +ATOM 245 N ALA A 16 -11.447 -8.087 8.426 1.00 0.00 N +ATOM 246 CA ALA A 16 -12.680 -7.729 9.116 1.00 0.00 C +ATOM 247 C ALA A 16 -12.630 -8.140 10.582 1.00 0.00 C +ATOM 248 O ALA A 16 -13.052 -7.389 11.462 1.00 0.00 O +ATOM 249 CB ALA A 16 -13.877 -8.369 8.428 1.00 0.00 C +ATOM 250 H ALA A 16 -11.492 -8.698 7.623 1.00 0.00 H +ATOM 251 HA ALA A 16 -12.802 -6.648 9.066 1.00 0.00 H +ATOM 252 1HB ALA A 16 -14.790 -8.092 8.954 1.00 0.00 H +ATOM 253 2HB ALA A 16 -13.933 -8.020 7.396 1.00 0.00 H +ATOM 254 3HB ALA A 16 -13.766 -9.452 8.438 1.00 0.00 H +ATOM 255 N LYS A 17 -12.144 -9.329 10.870 1.00 0.00 N +ATOM 256 CA LYS A 17 -12.033 -9.823 12.237 1.00 0.00 C +ATOM 257 C LYS A 17 -11.095 -8.951 13.062 1.00 0.00 C +ATOM 258 O LYS A 17 -11.376 -8.645 14.221 1.00 0.00 O +ATOM 259 CB LYS A 17 -11.547 -11.273 12.245 1.00 0.00 C +ATOM 260 CG LYS A 17 -11.295 -11.860 10.862 1.00 0.00 C +ATOM 261 CD LYS A 17 -11.592 -10.845 9.769 1.00 0.00 C +ATOM 262 CE LYS A 17 -12.060 -9.520 10.354 1.00 0.00 C +ATOM 263 NZ LYS A 17 -12.107 -9.555 11.841 1.00 0.00 N +ATOM 264 H LYS A 17 -11.838 -9.917 10.108 1.00 0.00 H +ATOM 265 HA LYS A 17 -13.019 -9.784 12.700 1.00 0.00 H +ATOM 266 1HB LYS A 17 -10.618 -11.343 12.812 1.00 0.00 H +ATOM 267 2HB LYS A 17 -12.284 -11.901 12.746 1.00 0.00 H +ATOM 268 1HG LYS A 17 -10.253 -12.172 10.783 1.00 0.00 H +ATOM 269 2HG LYS A 17 -11.929 -12.734 10.717 1.00 0.00 H +ATOM 270 1HD LYS A 17 -10.692 -10.673 9.177 1.00 0.00 H +ATOM 271 2HD LYS A 17 -12.369 -11.235 9.112 1.00 0.00 H +ATOM 272 1HE LYS A 17 -11.383 -8.726 10.043 1.00 0.00 H +ATOM 273 2HE LYS A 17 -13.055 -9.287 9.977 1.00 0.00 H +ATOM 274 1HZ LYS A 17 -12.422 -8.660 12.189 1.00 0.00 H +ATOM 275 2HZ LYS A 17 -12.748 -10.276 12.141 1.00 0.00 H +ATOM 276 3HZ LYS A 17 -11.185 -9.751 12.203 1.00 0.00 H +ATOM 277 N GLY A 18 -9.942 -8.572 12.412 1.00 0.00 N +ATOM 278 CA GLY A 18 -8.976 -7.719 13.094 1.00 0.00 C +ATOM 279 C GLY A 18 -9.570 -6.351 13.404 1.00 0.00 C +ATOM 280 O GLY A 18 -9.351 -5.799 14.482 1.00 0.00 O +ATOM 281 H GLY A 18 -9.751 -8.874 11.467 1.00 0.00 H +ATOM 282 1HA GLY A 18 -8.656 -8.199 14.019 1.00 0.00 H +ATOM 283 2HA GLY A 18 -8.090 -7.602 12.471 1.00 0.00 H +ATOM 284 N LEU A 19 -10.288 -5.797 12.347 1.00 0.00 N +ATOM 285 CA LEU A 19 -10.937 -4.503 12.519 1.00 0.00 C +ATOM 286 C LEU A 19 -11.935 -4.536 13.669 1.00 0.00 C +ATOM 287 O LEU A 19 -12.010 -3.600 14.466 1.00 0.00 O +ATOM 288 CB LEU A 19 -11.652 -4.092 11.225 1.00 0.00 C +ATOM 289 CG LEU A 19 -11.543 -5.085 10.061 1.00 0.00 C +ATOM 290 CD1 LEU A 19 -10.716 -6.288 10.495 1.00 0.00 C +ATOM 291 CD2 LEU A 19 -12.937 -5.509 9.623 1.00 0.00 C +ATOM 292 H LEU A 19 -10.369 -6.274 11.460 1.00 0.00 H +ATOM 293 HA LEU A 19 -10.173 -3.761 12.748 1.00 0.00 H +ATOM 294 1HB LEU A 19 -12.709 -3.951 11.443 1.00 0.00 H +ATOM 295 2HB LEU A 19 -11.241 -3.140 10.889 1.00 0.00 H +ATOM 296 HG LEU A 19 -11.028 -4.611 9.225 1.00 0.00 H +ATOM 297 1HD1 LEU A 19 -10.638 -6.994 9.667 1.00 0.00 H +ATOM 298 2HD1 LEU A 19 -9.718 -5.958 10.784 1.00 0.00 H +ATOM 299 3HD1 LEU A 19 -11.198 -6.774 11.342 1.00 0.00 H +ATOM 300 1HD2 LEU A 19 -12.859 -6.215 8.795 1.00 0.00 H +ATOM 301 2HD2 LEU A 19 -13.451 -5.985 10.458 1.00 0.00 H +ATOM 302 3HD2 LEU A 19 -13.500 -4.633 9.302 1.00 0.00 H +ATOM 303 N ALA A 20 -12.760 -5.606 13.681 1.00 0.00 N +ATOM 304 CA ALA A 20 -13.774 -5.756 14.719 1.00 0.00 C +ATOM 305 C ALA A 20 -13.141 -5.797 16.104 1.00 0.00 C +ATOM 306 O ALA A 20 -13.644 -5.181 17.044 1.00 0.00 O +ATOM 307 CB ALA A 20 -14.599 -7.012 14.477 1.00 0.00 C +ATOM 308 H ALA A 20 -12.680 -6.315 12.966 1.00 0.00 H +ATOM 309 HA ALA A 20 -14.432 -4.888 14.677 1.00 0.00 H +ATOM 310 1HB ALA A 20 -15.351 -7.110 15.260 1.00 0.00 H +ATOM 311 2HB ALA A 20 -15.092 -6.942 13.508 1.00 0.00 H +ATOM 312 3HB ALA A 20 -13.946 -7.883 14.490 1.00 0.00 H +ATOM 313 N GLU A 21 -12.070 -6.553 16.252 1.00 0.00 N +ATOM 314 CA GLU A 21 -11.372 -6.664 17.527 1.00 0.00 C +ATOM 315 C GLU A 21 -10.777 -5.327 17.948 1.00 0.00 C +ATOM 316 O GLU A 21 -10.849 -4.945 19.116 1.00 0.00 O +ATOM 317 CB GLU A 21 -10.268 -7.720 17.440 1.00 0.00 C +ATOM 318 CG GLU A 21 -10.150 -8.396 16.082 1.00 0.00 C +ATOM 319 CD GLU A 21 -11.154 -7.887 15.086 1.00 0.00 C +ATOM 320 OE1 GLU A 21 -11.926 -7.027 15.436 1.00 0.00 O +ATOM 321 OE2 GLU A 21 -11.148 -8.357 13.972 1.00 0.00 O +ATOM 322 H GLU A 21 -11.725 -7.070 15.456 1.00 0.00 H +ATOM 323 HA GLU A 21 -12.090 -6.971 18.289 1.00 0.00 H +ATOM 324 1HB GLU A 21 -9.306 -7.260 17.669 1.00 0.00 H +ATOM 325 2HB GLU A 21 -10.446 -8.495 18.186 1.00 0.00 H +ATOM 326 1HG GLU A 21 -9.148 -8.228 15.689 1.00 0.00 H +ATOM 327 2HG GLU A 21 -10.285 -9.470 16.210 1.00 0.00 H +ATOM 328 N SER A 22 -10.188 -4.606 16.953 1.00 0.00 N +ATOM 329 CA SER A 22 -9.593 -3.305 17.237 1.00 0.00 C +ATOM 330 C SER A 22 -10.651 -2.299 17.673 1.00 0.00 C +ATOM 331 O SER A 22 -10.432 -1.516 18.597 1.00 0.00 O +ATOM 332 CB SER A 22 -8.863 -2.786 16.013 1.00 0.00 C +ATOM 333 OG SER A 22 -8.958 -3.693 14.950 1.00 0.00 O +ATOM 334 H SER A 22 -10.158 -4.965 16.010 1.00 0.00 H +ATOM 335 HA SER A 22 -8.876 -3.422 18.051 1.00 0.00 H +ATOM 336 1HB SER A 22 -9.287 -1.827 15.716 1.00 0.00 H +ATOM 337 2HB SER A 22 -7.815 -2.619 16.259 1.00 0.00 H +ATOM 338 HG SER A 22 -9.477 -4.432 15.278 1.00 0.00 H +ATOM 339 N ALA A 23 -11.789 -2.308 16.906 1.00 0.00 N +ATOM 340 CA ALA A 23 -12.885 -1.397 17.213 1.00 0.00 C +ATOM 341 C ALA A 23 -13.437 -1.650 18.610 1.00 0.00 C +ATOM 342 O ALA A 23 -13.733 -0.712 19.350 1.00 0.00 O +ATOM 343 CB ALA A 23 -13.990 -1.530 16.176 1.00 0.00 C +ATOM 344 H ALA A 23 -11.880 -2.942 16.125 1.00 0.00 H +ATOM 345 HA ALA A 23 -12.506 -0.375 17.174 1.00 0.00 H +ATOM 346 1HB ALA A 23 -14.801 -0.843 16.418 1.00 0.00 H +ATOM 347 2HB ALA A 23 -13.594 -1.289 15.189 1.00 0.00 H +ATOM 348 3HB ALA A 23 -14.368 -2.551 16.175 1.00 0.00 H +ATOM 349 N LEU A 24 -13.650 -2.942 18.923 1.00 0.00 N +ATOM 350 CA LEU A 24 -14.164 -3.308 20.237 1.00 0.00 C +ATOM 351 C LEU A 24 -13.216 -2.861 21.343 1.00 0.00 C +ATOM 352 O LEU A 24 -13.649 -2.359 22.380 1.00 0.00 O +ATOM 353 CB LEU A 24 -14.377 -4.825 20.319 1.00 0.00 C +ATOM 354 CG LEU A 24 -14.020 -5.616 19.054 1.00 0.00 C +ATOM 355 CD1 LEU A 24 -13.520 -4.659 17.980 1.00 0.00 C +ATOM 356 CD2 LEU A 24 -12.966 -6.661 19.389 1.00 0.00 C +ATOM 357 H LEU A 24 -13.456 -3.670 18.250 1.00 0.00 H +ATOM 358 HA LEU A 24 -15.122 -2.811 20.384 1.00 0.00 H +ATOM 359 1HB LEU A 24 -13.773 -5.217 21.136 1.00 0.00 H +ATOM 360 2HB LEU A 24 -15.426 -5.017 20.545 1.00 0.00 H +ATOM 361 HG LEU A 24 -14.913 -6.111 18.670 1.00 0.00 H +ATOM 362 1HD1 LEU A 24 -13.267 -5.221 17.081 1.00 0.00 H +ATOM 363 2HD1 LEU A 24 -14.301 -3.935 17.746 1.00 0.00 H +ATOM 364 3HD1 LEU A 24 -12.636 -4.136 18.342 1.00 0.00 H +ATOM 365 1HD2 LEU A 24 -12.714 -7.224 18.490 1.00 0.00 H +ATOM 366 2HD2 LEU A 24 -12.073 -6.167 19.771 1.00 0.00 H +ATOM 367 3HD2 LEU A 24 -13.357 -7.342 20.146 1.00 0.00 H +ATOM 368 N LYS A 25 -11.911 -3.036 21.100 1.00 0.00 N +ATOM 369 CA LYS A 25 -10.905 -2.612 22.066 1.00 0.00 C +ATOM 370 C LYS A 25 -10.917 -1.099 22.247 1.00 0.00 C +ATOM 371 O LYS A 25 -10.815 -0.598 23.367 1.00 0.00 O +ATOM 372 CB LYS A 25 -9.515 -3.079 21.631 1.00 0.00 C +ATOM 373 CG LYS A 25 -9.494 -3.859 20.323 1.00 0.00 C +ATOM 374 CD LYS A 25 -10.892 -3.996 19.739 1.00 0.00 C +ATOM 375 CE LYS A 25 -11.930 -3.317 20.620 1.00 0.00 C +ATOM 376 NZ LYS A 25 -11.316 -2.694 21.824 1.00 0.00 N +ATOM 377 H LYS A 25 -11.613 -3.467 20.237 1.00 0.00 H +ATOM 378 HA LYS A 25 -11.139 -3.065 23.030 1.00 0.00 H +ATOM 379 1HB LYS A 25 -8.860 -2.214 21.515 1.00 0.00 H +ATOM 380 2HB LYS A 25 -9.085 -3.714 22.406 1.00 0.00 H +ATOM 381 1HG LYS A 25 -8.857 -3.344 19.602 1.00 0.00 H +ATOM 382 2HG LYS A 25 -9.084 -4.853 20.499 1.00 0.00 H +ATOM 383 1HD LYS A 25 -10.918 -3.544 18.747 1.00 0.00 H +ATOM 384 2HD LYS A 25 -11.145 -5.052 19.645 1.00 0.00 H +ATOM 385 1HE LYS A 25 -12.444 -2.545 20.049 1.00 0.00 H +ATOM 386 2HE LYS A 25 -12.669 -4.050 20.944 1.00 0.00 H +ATOM 387 1HZ LYS A 25 -12.036 -2.256 22.381 1.00 0.00 H +ATOM 388 2HZ LYS A 25 -10.853 -3.405 22.373 1.00 0.00 H +ATOM 389 3HZ LYS A 25 -10.643 -1.998 21.537 1.00 0.00 H +ATOM 390 N LEU A 26 -10.982 -0.379 21.081 1.00 0.00 N +ATOM 391 CA LEU A 26 -11.033 1.077 21.120 1.00 0.00 C +ATOM 392 C LEU A 26 -12.279 1.566 21.847 1.00 0.00 C +ATOM 393 O LEU A 26 -12.224 2.524 22.619 1.00 0.00 O +ATOM 394 CB LEU A 26 -11.008 1.646 19.696 1.00 0.00 C +ATOM 395 CG LEU A 26 -10.938 0.610 18.567 1.00 0.00 C +ATOM 396 CD1 LEU A 26 -10.909 -0.791 19.163 1.00 0.00 C +ATOM 397 CD2 LEU A 26 -12.133 0.786 17.641 1.00 0.00 C +ATOM 398 H LEU A 26 -10.995 -0.848 20.187 1.00 0.00 H +ATOM 399 HA LEU A 26 -10.158 1.439 21.658 1.00 0.00 H +ATOM 400 1HB LEU A 26 -11.907 2.241 19.544 1.00 0.00 H +ATOM 401 2HB LEU A 26 -10.143 2.301 19.599 1.00 0.00 H +ATOM 402 HG LEU A 26 -10.017 0.751 18.001 1.00 0.00 H +ATOM 403 1HD1 LEU A 26 -10.859 -1.527 18.360 1.00 0.00 H +ATOM 404 2HD1 LEU A 26 -10.034 -0.895 19.805 1.00 0.00 H +ATOM 405 3HD1 LEU A 26 -11.812 -0.955 19.750 1.00 0.00 H +ATOM 406 1HD2 LEU A 26 -12.082 0.050 16.838 1.00 0.00 H +ATOM 407 2HD2 LEU A 26 -13.054 0.645 18.206 1.00 0.00 H +ATOM 408 3HD2 LEU A 26 -12.118 1.790 17.215 1.00 0.00 H +ATOM 409 N ALA A 27 -13.425 0.956 21.538 1.00 0.00 N +ATOM 410 CA ALA A 27 -14.681 1.314 22.185 1.00 0.00 C +ATOM 411 C ALA A 27 -14.594 1.134 23.695 1.00 0.00 C +ATOM 412 O ALA A 27 -15.072 1.974 24.458 1.00 0.00 O +ATOM 413 CB ALA A 27 -15.824 0.484 21.618 1.00 0.00 C +ATOM 414 H ALA A 27 -13.422 0.228 20.838 1.00 0.00 H +ATOM 415 HA ALA A 27 -14.877 2.368 21.985 1.00 0.00 H +ATOM 416 1HB ALA A 27 -16.755 0.763 22.111 1.00 0.00 H +ATOM 417 2HB ALA A 27 -15.911 0.668 20.547 1.00 0.00 H +ATOM 418 3HB ALA A 27 -15.626 -0.572 21.790 1.00 0.00 H +ATOM 419 N GLU A 28 -14.022 0.013 24.116 1.00 0.00 N +ATOM 420 CA GLU A 28 -13.857 -0.266 25.537 1.00 0.00 C +ATOM 421 C GLU A 28 -12.931 0.749 26.195 1.00 0.00 C +ATOM 422 O GLU A 28 -13.184 1.203 27.310 1.00 0.00 O +ATOM 423 CB GLU A 28 -13.308 -1.680 25.742 1.00 0.00 C +ATOM 424 CG GLU A 28 -13.065 -2.453 24.454 1.00 0.00 C +ATOM 425 CD GLU A 28 -13.416 -1.664 23.223 1.00 0.00 C +ATOM 426 OE1 GLU A 28 -13.839 -0.542 23.361 1.00 0.00 O +ATOM 427 OE2 GLU A 28 -13.260 -2.185 22.144 1.00 0.00 O +ATOM 428 H GLU A 28 -13.693 -0.662 23.441 1.00 0.00 H +ATOM 429 HA GLU A 28 -14.833 -0.197 26.019 1.00 0.00 H +ATOM 430 1HB GLU A 28 -12.364 -1.628 26.285 1.00 0.00 H +ATOM 431 2HB GLU A 28 -14.005 -2.256 26.351 1.00 0.00 H +ATOM 432 1HG GLU A 28 -12.013 -2.733 24.404 1.00 0.00 H +ATOM 433 2HG GLU A 28 -13.655 -3.368 24.474 1.00 0.00 H +ATOM 434 N GLU A 29 -11.896 1.175 25.451 1.00 0.00 N +ATOM 435 CA GLU A 29 -10.948 2.161 25.955 1.00 0.00 C +ATOM 436 C GLU A 29 -11.592 3.538 26.062 1.00 0.00 C +ATOM 437 O GLU A 29 -11.343 4.278 27.014 1.00 0.00 O +ATOM 438 CB GLU A 29 -9.718 2.231 25.047 1.00 0.00 C +ATOM 439 CG GLU A 29 -9.760 1.283 23.857 1.00 0.00 C +ATOM 440 CD GLU A 29 -11.016 0.458 23.811 1.00 0.00 C +ATOM 441 OE1 GLU A 29 -11.839 0.614 24.680 1.00 0.00 O +ATOM 442 OE2 GLU A 29 -11.152 -0.330 22.905 1.00 0.00 O +ATOM 443 H GLU A 29 -11.771 0.804 24.520 1.00 0.00 H +ATOM 444 HA GLU A 29 -10.629 1.856 26.952 1.00 0.00 H +ATOM 445 1HB GLU A 29 -9.606 3.245 24.663 1.00 0.00 H +ATOM 446 2HB GLU A 29 -8.824 2.000 25.627 1.00 0.00 H +ATOM 447 1HG GLU A 29 -9.687 1.865 22.939 1.00 0.00 H +ATOM 448 2HG GLU A 29 -8.897 0.620 23.904 1.00 0.00 H +ATOM 449 N ASN A 30 -12.427 3.906 25.083 1.00 0.00 N +ATOM 450 CA ASN A 30 -13.071 5.213 25.037 1.00 0.00 C +ATOM 451 C ASN A 30 -14.496 5.145 25.572 1.00 0.00 C +ATOM 452 O ASN A 30 -15.137 6.172 25.793 1.00 0.00 O +ATOM 453 CB ASN A 30 -13.057 5.765 23.623 1.00 0.00 C +ATOM 454 CG ASN A 30 -12.392 4.836 22.646 1.00 0.00 C +ATOM 455 OD1 ASN A 30 -11.928 3.752 23.019 1.00 0.00 O +ATOM 456 ND2 ASN A 30 -12.338 5.238 21.402 1.00 0.00 N +ATOM 457 H ASN A 30 -12.613 3.240 24.347 1.00 0.00 H +ATOM 458 HA ASN A 30 -12.516 5.895 25.683 1.00 0.00 H +ATOM 459 1HB ASN A 30 -14.081 5.949 23.294 1.00 0.00 H +ATOM 460 2HB ASN A 30 -12.533 6.721 23.611 1.00 0.00 H +ATOM 461 1HD2 ASN A 30 -11.907 4.660 20.708 1.00 0.00 H +ATOM 462 2HD2 ASN A 30 -12.727 6.122 21.145 1.00 0.00 H +ATOM 463 N LYS A 31 -14.794 4.231 26.381 1.00 0.00 N +ATOM 464 CA LYS A 31 -16.131 4.025 26.924 1.00 0.00 C +ATOM 465 C LYS A 31 -16.636 5.273 27.635 1.00 0.00 C +ATOM 466 O LYS A 31 -17.815 5.615 27.550 1.00 0.00 O +ATOM 467 CB LYS A 31 -16.142 2.833 27.883 1.00 0.00 C +ATOM 468 CG LYS A 31 -14.792 2.149 28.051 1.00 0.00 C +ATOM 469 CD LYS A 31 -13.721 2.824 27.207 1.00 0.00 C +ATOM 470 CE LYS A 31 -14.290 3.999 26.425 1.00 0.00 C +ATOM 471 NZ LYS A 31 -15.743 4.188 26.684 1.00 0.00 N +ATOM 472 H LYS A 31 -14.048 3.610 26.661 1.00 0.00 H +ATOM 473 HA LYS A 31 -16.811 3.814 26.098 1.00 0.00 H +ATOM 474 1HB LYS A 31 -16.475 3.162 28.868 1.00 0.00 H +ATOM 475 2HB LYS A 31 -16.853 2.087 27.528 1.00 0.00 H +ATOM 476 1HG LYS A 31 -14.493 2.185 29.099 1.00 0.00 H +ATOM 477 2HG LYS A 31 -14.874 1.104 27.751 1.00 0.00 H +ATOM 478 1HD LYS A 31 -12.920 3.183 27.854 1.00 0.00 H +ATOM 479 2HD LYS A 31 -13.302 2.103 26.505 1.00 0.00 H +ATOM 480 1HE LYS A 31 -13.763 4.910 26.703 1.00 0.00 H +ATOM 481 2HE LYS A 31 -14.143 3.832 25.358 1.00 0.00 H +ATOM 482 1HZ LYS A 31 -16.082 4.974 26.148 1.00 0.00 H +ATOM 483 2HZ LYS A 31 -16.246 3.354 26.412 1.00 0.00 H +ATOM 484 3HZ LYS A 31 -15.891 4.363 27.668 1.00 0.00 H +ATOM 485 N GLU A 32 -15.876 6.176 27.982 1.00 0.00 N +ATOM 486 CA GLU A 32 -16.240 7.444 28.602 1.00 0.00 C +ATOM 487 C GLU A 32 -16.629 8.478 27.554 1.00 0.00 C +ATOM 488 O GLU A 32 -17.533 9.286 27.770 1.00 0.00 O +ATOM 489 CB GLU A 32 -15.082 7.975 29.451 1.00 0.00 C +ATOM 490 CG GLU A 32 -13.847 7.085 29.456 1.00 0.00 C +ATOM 491 CD GLU A 32 -14.014 5.848 28.617 1.00 0.00 C +ATOM 492 OE1 GLU A 32 -15.062 5.680 28.042 1.00 0.00 O +ATOM 493 OE2 GLU A 32 -13.091 5.071 28.552 1.00 0.00 O +ATOM 494 H GLU A 32 -14.902 5.979 27.800 1.00 0.00 H +ATOM 495 HA GLU A 32 -17.100 7.277 29.252 1.00 0.00 H +ATOM 496 1HB GLU A 32 -14.785 8.958 29.086 1.00 0.00 H +ATOM 497 2HB GLU A 32 -15.413 8.094 30.483 1.00 0.00 H +ATOM 498 1HG GLU A 32 -13.000 7.655 29.078 1.00 0.00 H +ATOM 499 2HG GLU A 32 -13.626 6.795 30.482 1.00 0.00 H +ATOM 500 N ASN A 33 -16.086 8.404 26.397 1.00 0.00 N +ATOM 501 CA ASN A 33 -16.399 9.291 25.284 1.00 0.00 C +ATOM 502 C ASN A 33 -17.400 8.648 24.332 1.00 0.00 C +ATOM 503 O ASN A 33 -17.022 8.102 23.295 1.00 0.00 O +ATOM 504 CB ASN A 33 -15.134 9.685 24.544 1.00 0.00 C +ATOM 505 CG ASN A 33 -13.900 9.067 25.140 1.00 0.00 C +ATOM 506 OD1 ASN A 33 -13.976 8.327 26.127 1.00 0.00 O +ATOM 507 ND2 ASN A 33 -12.763 9.357 24.559 1.00 0.00 N +ATOM 508 H ASN A 33 -15.398 7.676 26.268 1.00 0.00 H +ATOM 509 HA ASN A 33 -16.845 10.202 25.683 1.00 0.00 H +ATOM 510 1HB ASN A 33 -15.212 9.378 23.500 1.00 0.00 H +ATOM 511 2HB ASN A 33 -15.027 10.770 24.558 1.00 0.00 H +ATOM 512 1HD2 ASN A 33 -11.909 8.974 24.912 1.00 0.00 H +ATOM 513 2HD2 ASN A 33 -12.749 9.960 23.762 1.00 0.00 H +ATOM 514 N LYS A 34 -18.659 9.051 24.431 1.00 0.00 N +ATOM 515 CA LYS A 34 -19.721 8.449 23.634 1.00 0.00 C +ATOM 516 C LYS A 34 -19.599 8.842 22.168 1.00 0.00 C +ATOM 517 O LYS A 34 -19.869 8.039 21.275 1.00 0.00 O +ATOM 518 CB LYS A 34 -21.093 8.855 24.175 1.00 0.00 C +ATOM 519 CG LYS A 34 -21.044 9.771 25.391 1.00 0.00 C +ATOM 520 CD LYS A 34 -19.609 10.077 25.795 1.00 0.00 C +ATOM 521 CE LYS A 34 -18.615 9.385 24.874 1.00 0.00 C +ATOM 522 NZ LYS A 34 -19.295 8.588 23.818 1.00 0.00 N +ATOM 523 H LYS A 34 -18.888 9.794 25.075 1.00 0.00 H +ATOM 524 HA LYS A 34 -19.682 7.355 23.746 1.00 0.00 H +ATOM 525 1HB LYS A 34 -21.655 9.366 23.393 1.00 0.00 H +ATOM 526 2HB LYS A 34 -21.654 7.962 24.451 1.00 0.00 H +ATOM 527 1HG LYS A 34 -21.555 10.707 25.162 1.00 0.00 H +ATOM 528 2HG LYS A 34 -21.554 9.293 26.227 1.00 0.00 H +ATOM 529 1HD LYS A 34 -19.441 11.154 25.754 1.00 0.00 H +ATOM 530 2HD LYS A 34 -19.439 9.739 26.817 1.00 0.00 H +ATOM 531 1HE LYS A 34 -17.980 10.130 24.398 1.00 0.00 H +ATOM 532 2HE LYS A 34 -17.979 8.720 25.460 1.00 0.00 H +ATOM 533 1HZ LYS A 34 -18.603 8.145 23.230 1.00 0.00 H +ATOM 534 2HZ LYS A 34 -19.873 7.880 24.249 1.00 0.00 H +ATOM 535 3HZ LYS A 34 -19.873 9.197 23.256 1.00 0.00 H +ATOM 536 N GLU A 35 -19.178 10.079 21.897 1.00 0.00 N +ATOM 537 CA GLU A 35 -18.995 10.564 20.534 1.00 0.00 C +ATOM 538 C GLU A 35 -17.945 9.745 19.794 1.00 0.00 C +ATOM 539 O GLU A 35 -18.116 9.411 18.622 1.00 0.00 O +ATOM 540 CB GLU A 35 -18.591 12.040 20.543 1.00 0.00 C +ATOM 541 CG GLU A 35 -18.475 12.652 21.932 1.00 0.00 C +ATOM 542 CD GLU A 35 -18.784 11.673 23.030 1.00 0.00 C +ATOM 543 OE1 GLU A 35 -19.082 10.543 22.726 1.00 0.00 O +ATOM 544 OE2 GLU A 35 -18.721 12.055 24.175 1.00 0.00 O +ATOM 545 H GLU A 35 -18.980 10.698 22.670 1.00 0.00 H +ATOM 546 HA GLU A 35 -19.941 10.464 20.001 1.00 0.00 H +ATOM 547 1HB GLU A 35 -17.629 12.157 20.044 1.00 0.00 H +ATOM 548 2HB GLU A 35 -19.324 12.621 19.982 1.00 0.00 H +ATOM 549 1HG GLU A 35 -17.461 13.026 22.069 1.00 0.00 H +ATOM 550 2HG GLU A 35 -19.158 13.498 22.003 1.00 0.00 H +ATOM 551 N LEU A 36 -16.813 9.500 20.452 1.00 0.00 N +ATOM 552 CA LEU A 36 -15.736 8.696 19.885 1.00 0.00 C +ATOM 553 C LEU A 36 -16.179 7.255 19.670 1.00 0.00 C +ATOM 554 O LEU A 36 -15.845 6.637 18.659 1.00 0.00 O +ATOM 555 CB LEU A 36 -14.509 8.728 20.805 1.00 0.00 C +ATOM 556 CG LEU A 36 -14.657 9.565 22.082 1.00 0.00 C +ATOM 557 CD1 LEU A 36 -16.047 10.186 22.125 1.00 0.00 C +ATOM 558 CD2 LEU A 36 -14.415 8.683 23.298 1.00 0.00 C +ATOM 559 H LEU A 36 -16.702 9.888 21.378 1.00 0.00 H +ATOM 560 HA LEU A 36 -15.469 9.112 18.913 1.00 0.00 H +ATOM 561 1HB LEU A 36 -14.272 7.708 21.103 1.00 0.00 H +ATOM 562 2HB LEU A 36 -13.664 9.126 20.244 1.00 0.00 H +ATOM 563 HG LEU A 36 -13.929 10.377 22.072 1.00 0.00 H +ATOM 564 1HD1 LEU A 36 -16.152 10.781 23.032 1.00 0.00 H +ATOM 565 2HD1 LEU A 36 -16.186 10.827 21.254 1.00 0.00 H +ATOM 566 3HD1 LEU A 36 -16.798 9.397 22.120 1.00 0.00 H +ATOM 567 1HD2 LEU A 36 -14.519 9.278 24.206 1.00 0.00 H +ATOM 568 2HD2 LEU A 36 -15.143 7.872 23.311 1.00 0.00 H +ATOM 569 3HD2 LEU A 36 -13.408 8.267 23.251 1.00 0.00 H +ATOM 570 N VAL A 37 -16.996 6.757 20.646 1.00 0.00 N +ATOM 571 CA VAL A 37 -17.518 5.400 20.539 1.00 0.00 C +ATOM 572 C VAL A 37 -18.473 5.269 19.359 1.00 0.00 C +ATOM 573 O VAL A 37 -18.455 4.269 18.642 1.00 0.00 O +ATOM 574 CB VAL A 37 -18.251 5.006 21.835 1.00 0.00 C +ATOM 575 CG1 VAL A 37 -18.211 6.149 22.839 1.00 0.00 C +ATOM 576 CG2 VAL A 37 -19.686 4.614 21.520 1.00 0.00 C +ATOM 577 H VAL A 37 -17.246 7.319 21.447 1.00 0.00 H +ATOM 578 HA VAL A 37 -16.680 4.718 20.389 1.00 0.00 H +ATOM 579 HB VAL A 37 -17.734 4.160 22.290 1.00 0.00 H +ATOM 580 1HG1 VAL A 37 -18.733 5.852 23.749 1.00 0.00 H +ATOM 581 2HG1 VAL A 37 -17.174 6.387 23.077 1.00 0.00 H +ATOM 582 3HG1 VAL A 37 -18.697 7.025 22.411 1.00 0.00 H +ATOM 583 1HG2 VAL A 37 -20.198 4.336 22.441 1.00 0.00 H +ATOM 584 2HG2 VAL A 37 -20.201 5.458 21.059 1.00 0.00 H +ATOM 585 3HG2 VAL A 37 -19.690 3.768 20.833 1.00 0.00 H +ATOM 586 N LYS A 38 -19.356 6.266 19.186 1.00 0.00 N +ATOM 587 CA LYS A 38 -20.275 6.281 18.054 1.00 0.00 C +ATOM 588 C LYS A 38 -19.520 6.321 16.732 1.00 0.00 C +ATOM 589 O LYS A 38 -19.898 5.653 15.769 1.00 0.00 O +ATOM 590 CB LYS A 38 -21.227 7.474 18.152 1.00 0.00 C +ATOM 591 CG LYS A 38 -21.008 8.355 19.376 1.00 0.00 C +ATOM 592 CD LYS A 38 -19.867 7.831 20.236 1.00 0.00 C +ATOM 593 CE LYS A 38 -19.256 6.571 19.640 1.00 0.00 C +ATOM 594 NZ LYS A 38 -19.927 6.173 18.373 1.00 0.00 N +ATOM 595 H LYS A 38 -19.386 7.023 19.854 1.00 0.00 H +ATOM 596 HA LYS A 38 -20.864 5.363 18.074 1.00 0.00 H +ATOM 597 1HB LYS A 38 -21.118 8.100 17.266 1.00 0.00 H +ATOM 598 2HB LYS A 38 -22.257 7.118 18.177 1.00 0.00 H +ATOM 599 1HG LYS A 38 -20.774 9.371 19.056 1.00 0.00 H +ATOM 600 2HG LYS A 38 -21.919 8.381 19.972 1.00 0.00 H +ATOM 601 1HD LYS A 38 -19.094 8.596 20.320 1.00 0.00 H +ATOM 602 2HD LYS A 38 -20.240 7.605 21.235 1.00 0.00 H +ATOM 603 1HE LYS A 38 -18.199 6.740 19.440 1.00 0.00 H +ATOM 604 2HE LYS A 38 -19.343 5.752 20.354 1.00 0.00 H +ATOM 605 1HZ LYS A 38 -19.494 5.335 18.011 1.00 0.00 H +ATOM 606 2HZ LYS A 38 -20.906 5.996 18.550 1.00 0.00 H +ATOM 607 3HZ LYS A 38 -19.837 6.917 17.696 1.00 0.00 H +ATOM 608 N LYS A 39 -18.428 7.102 16.695 1.00 0.00 N +ATOM 609 CA LYS A 39 -17.591 7.192 15.505 1.00 0.00 C +ATOM 610 C LYS A 39 -16.979 5.841 15.158 1.00 0.00 C +ATOM 611 O LYS A 39 -16.913 5.461 13.989 1.00 0.00 O +ATOM 612 CB LYS A 39 -16.489 8.233 15.703 1.00 0.00 C +ATOM 613 CG LYS A 39 -16.511 8.923 17.061 1.00 0.00 C +ATOM 614 CD LYS A 39 -17.651 8.405 17.925 1.00 0.00 C +ATOM 615 CE LYS A 39 -18.458 7.339 17.198 1.00 0.00 C +ATOM 616 NZ LYS A 39 -17.929 7.076 15.832 1.00 0.00 N +ATOM 617 H LYS A 39 -18.180 7.641 17.513 1.00 0.00 H +ATOM 618 HA LYS A 39 -18.215 7.501 14.666 1.00 0.00 H +ATOM 619 1HB LYS A 39 -15.514 7.759 15.586 1.00 0.00 H +ATOM 620 2HB LYS A 39 -16.573 9.003 14.936 1.00 0.00 H +ATOM 621 1HG LYS A 39 -15.567 8.745 17.576 1.00 0.00 H +ATOM 622 2HG LYS A 39 -16.632 9.997 16.922 1.00 0.00 H +ATOM 623 1HD LYS A 39 -17.247 7.978 18.844 1.00 0.00 H +ATOM 624 2HD LYS A 39 -18.313 9.230 18.188 1.00 0.00 H +ATOM 625 1HE LYS A 39 -18.433 6.412 17.768 1.00 0.00 H +ATOM 626 2HE LYS A 39 -19.496 7.661 17.115 1.00 0.00 H +ATOM 627 1HZ LYS A 39 -18.490 6.365 15.384 1.00 0.00 H +ATOM 628 2HZ LYS A 39 -17.964 7.926 15.287 1.00 0.00 H +ATOM 629 3HZ LYS A 39 -16.972 6.758 15.897 1.00 0.00 H +ATOM 630 N ILE A 40 -16.484 5.149 16.210 1.00 0.00 N +ATOM 631 CA ILE A 40 -15.907 3.822 16.035 1.00 0.00 C +ATOM 632 C ILE A 40 -16.946 2.832 15.525 1.00 0.00 C +ATOM 633 O ILE A 40 -16.660 2.010 14.654 1.00 0.00 O +ATOM 634 CB ILE A 40 -15.309 3.305 17.356 1.00 0.00 C +ATOM 635 CG1 ILE A 40 -15.498 4.339 18.469 1.00 0.00 C +ATOM 636 CG2 ILE A 40 -13.836 2.971 17.179 1.00 0.00 C +ATOM 637 CD1 ILE A 40 -16.209 5.596 18.020 1.00 0.00 C +ATOM 638 H ILE A 40 -16.513 5.555 17.134 1.00 0.00 H +ATOM 639 HA ILE A 40 -15.108 3.887 15.297 1.00 0.00 H +ATOM 640 HB ILE A 40 -15.840 2.406 17.668 1.00 0.00 H +ATOM 641 1HG1 ILE A 40 -16.068 3.897 19.284 1.00 0.00 H +ATOM 642 2HG1 ILE A 40 -14.524 4.624 18.869 1.00 0.00 H +ATOM 643 1HG2 ILE A 40 -13.429 2.608 18.122 1.00 0.00 H +ATOM 644 2HG2 ILE A 40 -13.727 2.201 16.416 1.00 0.00 H +ATOM 645 3HG2 ILE A 40 -13.295 3.866 16.871 1.00 0.00 H +ATOM 646 1HD1 ILE A 40 -16.304 6.280 18.863 1.00 0.00 H +ATOM 647 2HD1 ILE A 40 -15.635 6.075 17.226 1.00 0.00 H +ATOM 648 3HD1 ILE A 40 -17.200 5.339 17.648 1.00 0.00 H +ATOM 649 N GLY A 41 -18.165 2.939 16.086 1.00 0.00 N +ATOM 650 CA GLY A 41 -19.261 2.074 15.668 1.00 0.00 C +ATOM 651 C GLY A 41 -19.655 2.343 14.221 1.00 0.00 C +ATOM 652 O GLY A 41 -19.911 1.415 13.454 1.00 0.00 O +ATOM 653 H GLY A 41 -18.329 3.627 16.807 1.00 0.00 H +ATOM 654 1HA GLY A 41 -18.964 1.031 15.780 1.00 0.00 H +ATOM 655 2HA GLY A 41 -20.120 2.235 16.318 1.00 0.00 H +ATOM 656 N GLU A 42 -19.702 3.616 13.837 1.00 0.00 N +ATOM 657 CA GLU A 42 -20.015 4.010 12.469 1.00 0.00 C +ATOM 658 C GLU A 42 -18.981 3.469 11.490 1.00 0.00 C +ATOM 659 O GLU A 42 -19.325 3.000 10.405 1.00 0.00 O +ATOM 660 CB GLU A 42 -20.090 5.534 12.357 1.00 0.00 C +ATOM 661 CG GLU A 42 -19.828 6.274 13.661 1.00 0.00 C +ATOM 662 CD GLU A 42 -19.545 5.349 14.812 1.00 0.00 C +ATOM 663 OE1 GLU A 42 -19.551 4.159 14.608 1.00 0.00 O +ATOM 664 OE2 GLU A 42 -19.323 5.834 15.896 1.00 0.00 O +ATOM 665 H GLU A 42 -19.513 4.332 14.524 1.00 0.00 H +ATOM 666 HA GLU A 42 -20.987 3.594 12.203 1.00 0.00 H +ATOM 667 1HB GLU A 42 -19.362 5.881 11.623 1.00 0.00 H +ATOM 668 2HB GLU A 42 -21.078 5.825 12.000 1.00 0.00 H +ATOM 669 1HG GLU A 42 -18.974 6.938 13.525 1.00 0.00 H +ATOM 670 2HG GLU A 42 -20.696 6.888 13.899 1.00 0.00 H +ATOM 671 N SER A 43 -17.695 3.552 11.905 1.00 0.00 N +ATOM 672 CA SER A 43 -16.596 3.048 11.090 1.00 0.00 C +ATOM 673 C SER A 43 -16.725 1.547 10.860 1.00 0.00 C +ATOM 674 O SER A 43 -16.499 1.058 9.754 1.00 0.00 O +ATOM 675 CB SER A 43 -15.269 3.355 11.756 1.00 0.00 C +ATOM 676 OG SER A 43 -15.460 4.035 12.966 1.00 0.00 O +ATOM 677 H SER A 43 -17.491 3.973 12.800 1.00 0.00 H +ATOM 678 HA SER A 43 -16.627 3.547 10.121 1.00 0.00 H +ATOM 679 1HB SER A 43 -14.730 2.425 11.939 1.00 0.00 H +ATOM 680 2HB SER A 43 -14.658 3.960 11.088 1.00 0.00 H +ATOM 681 HG SER A 43 -16.409 4.136 13.066 1.00 0.00 H +ATOM 682 N LEU A 44 -17.074 0.838 11.960 1.00 0.00 N +ATOM 683 CA LEU A 44 -17.254 -0.607 11.887 1.00 0.00 C +ATOM 684 C LEU A 44 -18.437 -0.971 10.999 1.00 0.00 C +ATOM 685 O LEU A 44 -18.367 -1.916 10.212 1.00 0.00 O +ATOM 686 CB LEU A 44 -17.464 -1.186 13.292 1.00 0.00 C +ATOM 687 CG LEU A 44 -17.443 -0.170 14.440 1.00 0.00 C +ATOM 688 CD1 LEU A 44 -17.208 1.226 13.880 1.00 0.00 C +ATOM 689 CD2 LEU A 44 -18.757 -0.239 15.204 1.00 0.00 C +ATOM 690 H LEU A 44 -17.213 1.307 12.844 1.00 0.00 H +ATOM 691 HA LEU A 44 -16.354 -1.046 11.457 1.00 0.00 H +ATOM 692 1HB LEU A 44 -18.426 -1.695 13.317 1.00 0.00 H +ATOM 693 2HB LEU A 44 -16.682 -1.921 13.485 1.00 0.00 H +ATOM 694 HG LEU A 44 -16.618 -0.401 15.116 1.00 0.00 H +ATOM 695 1HD1 LEU A 44 -17.193 1.948 14.696 1.00 0.00 H +ATOM 696 2HD1 LEU A 44 -16.253 1.252 13.356 1.00 0.00 H +ATOM 697 3HD1 LEU A 44 -18.010 1.479 13.187 1.00 0.00 H +ATOM 698 1HD2 LEU A 44 -18.742 0.483 16.021 1.00 0.00 H +ATOM 699 2HD2 LEU A 44 -19.582 -0.007 14.530 1.00 0.00 H +ATOM 700 3HD2 LEU A 44 -18.890 -1.243 15.609 1.00 0.00 H +ATOM 701 N GLU A 45 -19.510 -0.156 11.089 1.00 0.00 N +ATOM 702 CA GLU A 45 -20.697 -0.390 10.275 1.00 0.00 C +ATOM 703 C GLU A 45 -20.395 -0.202 8.794 1.00 0.00 C +ATOM 704 O GLU A 45 -20.843 -0.983 7.955 1.00 0.00 O +ATOM 705 CB GLU A 45 -21.828 0.550 10.698 1.00 0.00 C +ATOM 706 CG GLU A 45 -21.470 1.490 11.840 1.00 0.00 C +ATOM 707 CD GLU A 45 -20.061 1.305 12.330 1.00 0.00 C +ATOM 708 OE1 GLU A 45 -19.372 0.468 11.799 1.00 0.00 O +ATOM 709 OE2 GLU A 45 -19.672 2.003 13.237 1.00 0.00 O +ATOM 710 H GLU A 45 -19.497 0.628 11.726 1.00 0.00 H +ATOM 711 HA GLU A 45 -21.023 -1.419 10.427 1.00 0.00 H +ATOM 712 1HB GLU A 45 -22.133 1.159 9.847 1.00 0.00 H +ATOM 713 2HB GLU A 45 -22.693 -0.037 11.007 1.00 0.00 H +ATOM 714 1HG GLU A 45 -21.593 2.519 11.502 1.00 0.00 H +ATOM 715 2HG GLU A 45 -22.161 1.323 12.665 1.00 0.00 H +ATOM 716 N LYS A 46 -19.621 0.858 8.467 1.00 0.00 N +ATOM 717 CA LYS A 46 -19.230 1.148 7.093 1.00 0.00 C +ATOM 718 C LYS A 46 -18.365 0.032 6.520 1.00 0.00 C +ATOM 719 O LYS A 46 -18.539 -0.372 5.370 1.00 0.00 O +ATOM 720 CB LYS A 46 -18.486 2.482 7.018 1.00 0.00 C +ATOM 721 CG LYS A 46 -18.325 3.189 8.358 1.00 0.00 C +ATOM 722 CD LYS A 46 -18.955 2.385 9.485 1.00 0.00 C +ATOM 723 CE LYS A 46 -19.575 1.096 8.968 1.00 0.00 C +ATOM 724 NZ LYS A 46 -19.408 0.949 7.497 1.00 0.00 N +ATOM 725 H LYS A 46 -19.305 1.468 9.208 1.00 0.00 H +ATOM 726 HA LYS A 46 -20.132 1.221 6.485 1.00 0.00 H +ATOM 727 1HB LYS A 46 -17.491 2.321 6.603 1.00 0.00 H +ATOM 728 2HB LYS A 46 -19.016 3.157 6.346 1.00 0.00 H +ATOM 729 1HG LYS A 46 -17.264 3.327 8.571 1.00 0.00 H +ATOM 730 2HG LYS A 46 -18.799 4.168 8.312 1.00 0.00 H +ATOM 731 1HD LYS A 46 -18.194 2.141 10.228 1.00 0.00 H +ATOM 732 2HD LYS A 46 -19.730 2.982 9.967 1.00 0.00 H +ATOM 733 1HE LYS A 46 -19.108 0.245 9.462 1.00 0.00 H +ATOM 734 2HE LYS A 46 -20.640 1.084 9.202 1.00 0.00 H +ATOM 735 1HZ LYS A 46 -19.832 0.083 7.194 1.00 0.00 H +ATOM 736 2HZ LYS A 46 -19.854 1.724 7.027 1.00 0.00 H +ATOM 737 3HZ LYS A 46 -18.424 0.939 7.269 1.00 0.00 H +ATOM 738 N PHE A 47 -17.377 -0.402 7.323 1.00 0.00 N +ATOM 739 CA PHE A 47 -16.483 -1.482 6.920 1.00 0.00 C +ATOM 740 C PHE A 47 -17.252 -2.775 6.686 1.00 0.00 C +ATOM 741 O PHE A 47 -16.984 -3.504 5.731 1.00 0.00 O +ATOM 742 CB PHE A 47 -15.406 -1.709 7.982 1.00 0.00 C +ATOM 743 CG PHE A 47 -15.516 -0.789 9.164 1.00 0.00 C +ATOM 744 CD1 PHE A 47 -16.525 0.161 9.230 1.00 0.00 C +ATOM 745 CD2 PHE A 47 -14.612 -0.870 10.212 1.00 0.00 C +ATOM 746 CE1 PHE A 47 -16.628 1.009 10.317 1.00 0.00 C +ATOM 747 CE2 PHE A 47 -14.713 -0.025 11.300 1.00 0.00 C +ATOM 748 CZ PHE A 47 -15.722 0.916 11.352 1.00 0.00 C +ATOM 749 H PHE A 47 -17.250 0.030 8.227 1.00 0.00 H +ATOM 750 HA PHE A 47 -16.012 -1.198 5.979 1.00 0.00 H +ATOM 751 1HB PHE A 47 -15.462 -2.735 8.344 1.00 0.00 H +ATOM 752 2HB PHE A 47 -14.421 -1.573 7.537 1.00 0.00 H +ATOM 753 HD1 PHE A 47 -17.242 0.234 8.411 1.00 0.00 H +ATOM 754 HD2 PHE A 47 -13.815 -1.612 10.171 1.00 0.00 H +ATOM 755 HE1 PHE A 47 -17.425 1.750 10.355 1.00 0.00 H +ATOM 756 HE2 PHE A 47 -13.996 -0.099 12.118 1.00 0.00 H +ATOM 757 HZ PHE A 47 -15.802 1.584 12.208 1.00 0.00 H +ATOM 758 N ALA A 48 -18.236 -3.015 7.592 1.00 0.00 N +ATOM 759 CA ALA A 48 -19.054 -4.219 7.508 1.00 0.00 C +ATOM 760 C ALA A 48 -19.884 -4.232 6.230 1.00 0.00 C +ATOM 761 O ALA A 48 -20.008 -5.263 5.569 1.00 0.00 O +ATOM 762 CB ALA A 48 -19.958 -4.332 8.727 1.00 0.00 C +ATOM 763 H ALA A 48 -18.408 -2.354 8.336 1.00 0.00 H +ATOM 764 HA ALA A 48 -18.387 -5.081 7.482 1.00 0.00 H +ATOM 765 1HB ALA A 48 -20.562 -5.236 8.650 1.00 0.00 H +ATOM 766 2HB ALA A 48 -19.347 -4.380 9.629 1.00 0.00 H +ATOM 767 3HB ALA A 48 -20.611 -3.462 8.777 1.00 0.00 H +ATOM 768 N LYS A 49 -20.459 -3.084 5.886 1.00 0.00 N +ATOM 769 CA LYS A 49 -21.261 -2.953 4.676 1.00 0.00 C +ATOM 770 C LYS A 49 -20.432 -3.241 3.431 1.00 0.00 C +ATOM 771 O LYS A 49 -20.891 -3.920 2.512 1.00 0.00 O +ATOM 772 CB LYS A 49 -21.873 -1.554 4.588 1.00 0.00 C +ATOM 773 CG LYS A 49 -21.517 -0.638 5.751 1.00 0.00 C +ATOM 774 CD LYS A 49 -20.615 -1.342 6.754 1.00 0.00 C +ATOM 775 CE LYS A 49 -20.314 -2.769 6.321 1.00 0.00 C +ATOM 776 NZ LYS A 49 -20.976 -3.112 5.033 1.00 0.00 N +ATOM 777 H LYS A 49 -20.335 -2.279 6.483 1.00 0.00 H +ATOM 778 HA LYS A 49 -22.068 -3.685 4.715 1.00 0.00 H +ATOM 779 1HB LYS A 49 -21.544 -1.070 3.668 1.00 0.00 H +ATOM 780 2HB LYS A 49 -22.959 -1.634 4.546 1.00 0.00 H +ATOM 781 1HG LYS A 49 -21.005 0.248 5.373 1.00 0.00 H +ATOM 782 2HG LYS A 49 -22.429 -0.320 6.256 1.00 0.00 H +ATOM 783 1HD LYS A 49 -19.676 -0.793 6.847 1.00 0.00 H +ATOM 784 2HD LYS A 49 -21.101 -1.363 7.729 1.00 0.00 H +ATOM 785 1HE LYS A 49 -19.238 -2.896 6.208 1.00 0.00 H +ATOM 786 2HE LYS A 49 -20.659 -3.462 7.088 1.00 0.00 H +ATOM 787 1HZ LYS A 49 -20.752 -4.065 4.783 1.00 0.00 H +ATOM 788 2HZ LYS A 49 -21.977 -3.016 5.133 1.00 0.00 H +ATOM 789 3HZ LYS A 49 -20.649 -2.488 4.310 1.00 0.00 H +ATOM 790 N ASP A 50 -19.211 -2.696 3.410 1.00 0.00 N +ATOM 791 CA ASP A 50 -18.306 -2.906 2.286 1.00 0.00 C +ATOM 792 C ASP A 50 -17.888 -4.367 2.181 1.00 0.00 C +ATOM 793 O ASP A 50 -17.828 -4.929 1.087 1.00 0.00 O +ATOM 794 CB ASP A 50 -17.064 -2.022 2.425 1.00 0.00 C +ATOM 795 CG ASP A 50 -17.086 -1.161 3.681 1.00 0.00 C +ATOM 796 OD1 ASP A 50 -18.038 -1.249 4.420 1.00 0.00 O +ATOM 797 OD2 ASP A 50 -16.152 -0.425 3.888 1.00 0.00 O +ATOM 798 H ASP A 50 -18.907 -2.127 4.187 1.00 0.00 H +ATOM 799 HA ASP A 50 -18.826 -2.633 1.367 1.00 0.00 H +ATOM 800 1HB ASP A 50 -16.172 -2.649 2.448 1.00 0.00 H +ATOM 801 2HB ASP A 50 -16.983 -1.369 1.555 1.00 0.00 H +ATOM 802 N ALA A 51 -17.564 -4.935 3.382 1.00 0.00 N +ATOM 803 CA ALA A 51 -17.137 -6.328 3.447 1.00 0.00 C +ATOM 804 C ALA A 51 -18.246 -7.266 2.989 1.00 0.00 C +ATOM 805 O ALA A 51 -17.997 -8.228 2.262 1.00 0.00 O +ATOM 806 CB ALA A 51 -16.695 -6.682 4.860 1.00 0.00 C +ATOM 807 H ALA A 51 -17.617 -4.396 4.235 1.00 0.00 H +ATOM 808 HA ALA A 51 -16.292 -6.455 2.771 1.00 0.00 H +ATOM 809 1HB ALA A 51 -16.380 -7.725 4.892 1.00 0.00 H +ATOM 810 2HB ALA A 51 -15.863 -6.042 5.152 1.00 0.00 H +ATOM 811 3HB ALA A 51 -17.526 -6.533 5.548 1.00 0.00 H +ATOM 812 N LYS A 52 -19.462 -6.954 3.404 1.00 0.00 N +ATOM 813 CA LYS A 52 -20.619 -7.763 3.041 1.00 0.00 C +ATOM 814 C LYS A 52 -20.858 -7.739 1.537 1.00 0.00 C +ATOM 815 O LYS A 52 -21.156 -8.768 0.930 1.00 0.00 O +ATOM 816 CB LYS A 52 -21.866 -7.275 3.780 1.00 0.00 C +ATOM 817 CG LYS A 52 -21.627 -6.088 4.702 1.00 0.00 C +ATOM 818 CD LYS A 52 -20.170 -5.652 4.675 1.00 0.00 C +ATOM 819 CE LYS A 52 -19.349 -6.520 3.734 1.00 0.00 C +ATOM 820 NZ LYS A 52 -20.176 -7.571 3.082 1.00 0.00 N +ATOM 821 H LYS A 52 -19.595 -6.138 3.985 1.00 0.00 H +ATOM 822 HA LYS A 52 -20.424 -8.796 3.331 1.00 0.00 H +ATOM 823 1HB LYS A 52 -22.629 -6.988 3.055 1.00 0.00 H +ATOM 824 2HB LYS A 52 -22.275 -8.089 4.380 1.00 0.00 H +ATOM 825 1HG LYS A 52 -22.254 -5.252 4.390 1.00 0.00 H +ATOM 826 2HG LYS A 52 -21.897 -6.359 5.722 1.00 0.00 H +ATOM 827 1HD LYS A 52 -20.107 -4.613 4.346 1.00 0.00 H +ATOM 828 2HD LYS A 52 -19.750 -5.723 5.679 1.00 0.00 H +ATOM 829 1HE LYS A 52 -18.901 -5.897 2.962 1.00 0.00 H +ATOM 830 2HE LYS A 52 -18.546 -7.002 4.291 1.00 0.00 H +ATOM 831 1HZ LYS A 52 -19.596 -8.125 2.468 1.00 0.00 H +ATOM 832 2HZ LYS A 52 -20.582 -8.168 3.789 1.00 0.00 H +ATOM 833 3HZ LYS A 52 -20.913 -7.136 2.546 1.00 0.00 H +ATOM 834 N GLU A 53 -20.700 -6.574 0.931 1.00 0.00 N +ATOM 835 CA GLU A 53 -20.899 -6.418 -0.505 1.00 0.00 C +ATOM 836 C GLU A 53 -19.849 -7.190 -1.294 1.00 0.00 C +ATOM 837 O GLU A 53 -20.162 -7.845 -2.287 1.00 0.00 O +ATOM 838 CB GLU A 53 -20.856 -4.938 -0.892 1.00 0.00 C +ATOM 839 CG GLU A 53 -20.621 -3.990 0.276 1.00 0.00 C +ATOM 840 CD GLU A 53 -20.477 -4.705 1.590 1.00 0.00 C +ATOM 841 OE1 GLU A 53 -20.557 -5.910 1.601 1.00 0.00 O +ATOM 842 OE2 GLU A 53 -20.287 -4.045 2.585 1.00 0.00 O +ATOM 843 H GLU A 53 -20.434 -5.770 1.481 1.00 0.00 H +ATOM 844 HA GLU A 53 -21.876 -6.829 -0.758 1.00 0.00 H +ATOM 845 1HB GLU A 53 -20.061 -4.775 -1.620 1.00 0.00 H +ATOM 846 2HB GLU A 53 -21.796 -4.658 -1.366 1.00 0.00 H +ATOM 847 1HG GLU A 53 -19.715 -3.415 0.087 1.00 0.00 H +ATOM 848 2HG GLU A 53 -21.455 -3.292 0.336 1.00 0.00 H +ATOM 849 N GLY A 54 -18.598 -7.107 -0.835 1.00 0.00 N +ATOM 850 CA GLY A 54 -17.495 -7.799 -1.492 1.00 0.00 C +ATOM 851 C GLY A 54 -17.612 -9.308 -1.319 1.00 0.00 C +ATOM 852 O GLY A 54 -17.361 -10.071 -2.253 1.00 0.00 O +ATOM 853 H GLY A 54 -18.410 -6.552 -0.013 1.00 0.00 H +ATOM 854 1HA GLY A 54 -17.489 -7.550 -2.553 1.00 0.00 H +ATOM 855 2HA GLY A 54 -16.549 -7.453 -1.076 1.00 0.00 H +ATOM 856 N PHE A 55 -17.870 -9.701 -0.044 1.00 0.00 N +ATOM 857 CA PHE A 55 -17.979 -11.122 0.264 1.00 0.00 C +ATOM 858 C PHE A 55 -19.079 -11.781 -0.559 1.00 0.00 C +ATOM 859 O PHE A 55 -18.917 -12.900 -1.046 1.00 0.00 O +ATOM 860 CB PHE A 55 -18.258 -11.326 1.754 1.00 0.00 C +ATOM 861 CG PHE A 55 -18.353 -10.045 2.534 1.00 0.00 C +ATOM 862 CD1 PHE A 55 -18.192 -8.820 1.904 1.00 0.00 C +ATOM 863 CD2 PHE A 55 -18.601 -10.063 3.898 1.00 0.00 C +ATOM 864 CE1 PHE A 55 -18.279 -7.641 2.621 1.00 0.00 C +ATOM 865 CE2 PHE A 55 -18.689 -8.886 4.616 1.00 0.00 C +ATOM 866 CZ PHE A 55 -18.528 -7.674 3.976 1.00 0.00 C +ATOM 867 H PHE A 55 -17.988 -9.026 0.698 1.00 0.00 H +ATOM 868 HA PHE A 55 -17.032 -11.603 0.017 1.00 0.00 H +ATOM 869 1HB PHE A 55 -19.194 -11.869 1.878 1.00 0.00 H +ATOM 870 2HB PHE A 55 -17.467 -11.933 2.193 1.00 0.00 H +ATOM 871 HD1 PHE A 55 -17.997 -8.794 0.832 1.00 0.00 H +ATOM 872 HD2 PHE A 55 -18.729 -11.021 4.403 1.00 0.00 H +ATOM 873 HE1 PHE A 55 -18.151 -6.685 2.113 1.00 0.00 H +ATOM 874 HE2 PHE A 55 -18.886 -8.914 5.688 1.00 0.00 H +ATOM 875 HZ PHE A 55 -18.595 -6.746 4.542 1.00 0.00 H +ATOM 876 N GLU A 56 -20.160 -11.024 -0.757 1.00 0.00 N +ATOM 877 CA GLU A 56 -21.271 -11.516 -1.563 1.00 0.00 C +ATOM 878 C GLU A 56 -20.870 -11.653 -3.027 1.00 0.00 C +ATOM 879 O GLU A 56 -21.224 -12.629 -3.689 1.00 0.00 O +ATOM 880 CB GLU A 56 -22.476 -10.580 -1.439 1.00 0.00 C +ATOM 881 CG GLU A 56 -22.249 -9.382 -0.528 1.00 0.00 C +ATOM 882 CD GLU A 56 -20.872 -9.356 0.074 1.00 0.00 C +ATOM 883 OE1 GLU A 56 -20.106 -10.246 -0.205 1.00 0.00 O +ATOM 884 OE2 GLU A 56 -20.586 -8.445 0.814 1.00 0.00 O +ATOM 885 H GLU A 56 -20.218 -10.102 -0.350 1.00 0.00 H +ATOM 886 HA GLU A 56 -21.557 -12.501 -1.194 1.00 0.00 H +ATOM 887 1HB GLU A 56 -22.748 -10.204 -2.425 1.00 0.00 H +ATOM 888 2HB GLU A 56 -23.330 -11.137 -1.053 1.00 0.00 H +ATOM 889 1HG GLU A 56 -22.399 -8.468 -1.104 1.00 0.00 H +ATOM 890 2HG GLU A 56 -22.990 -9.401 0.270 1.00 0.00 H +ATOM 891 N LYS A 57 -20.099 -10.644 -3.527 1.00 0.00 N +ATOM 892 CA LYS A 57 -19.635 -10.650 -4.909 1.00 0.00 C +ATOM 893 C LYS A 57 -18.698 -11.822 -5.171 1.00 0.00 C +ATOM 894 O LYS A 57 -18.778 -12.473 -6.213 1.00 0.00 O +ATOM 895 CB LYS A 57 -18.935 -9.332 -5.245 1.00 0.00 C +ATOM 896 CG LYS A 57 -18.881 -8.337 -4.093 1.00 0.00 C +ATOM 897 CD LYS A 57 -19.551 -8.898 -2.847 1.00 0.00 C +ATOM 898 CE LYS A 57 -20.092 -10.299 -3.091 1.00 0.00 C +ATOM 899 NZ LYS A 57 -19.830 -10.762 -4.480 1.00 0.00 N +ATOM 900 H LYS A 57 -19.843 -9.874 -2.926 1.00 0.00 H +ATOM 901 HA LYS A 57 -20.500 -10.755 -5.564 1.00 0.00 H +ATOM 902 1HB LYS A 57 -17.911 -9.534 -5.561 1.00 0.00 H +ATOM 903 2HB LYS A 57 -19.446 -8.851 -6.078 1.00 0.00 H +ATOM 904 1HG LYS A 57 -17.841 -8.104 -3.862 1.00 0.00 H +ATOM 905 2HG LYS A 57 -19.386 -7.417 -4.383 1.00 0.00 H +ATOM 906 1HD LYS A 57 -18.829 -8.933 -2.030 1.00 0.00 H +ATOM 907 2HD LYS A 57 -20.374 -8.247 -2.552 1.00 0.00 H +ATOM 908 1HE LYS A 57 -19.626 -10.995 -2.395 1.00 0.00 H +ATOM 909 2HE LYS A 57 -21.168 -10.309 -2.915 1.00 0.00 H +ATOM 910 1HZ LYS A 57 -20.204 -11.693 -4.601 1.00 0.00 H +ATOM 911 2HZ LYS A 57 -20.273 -10.134 -5.135 1.00 0.00 H +ATOM 912 3HZ LYS A 57 -18.834 -10.776 -4.649 1.00 0.00 H +ATOM 913 N TYR A 58 -17.753 -12.012 -4.218 1.00 0.00 N +ATOM 914 CA TYR A 58 -16.772 -13.086 -4.321 1.00 0.00 C +ATOM 915 C TYR A 58 -17.442 -14.452 -4.248 1.00 0.00 C +ATOM 916 O TYR A 58 -17.065 -15.378 -4.967 1.00 0.00 O +ATOM 917 CB TYR A 58 -15.716 -12.954 -3.222 1.00 0.00 C +ATOM 918 CG TYR A 58 -15.931 -11.768 -2.308 1.00 0.00 C +ATOM 919 CD1 TYR A 58 -17.012 -10.922 -2.512 1.00 0.00 C +ATOM 920 CD2 TYR A 58 -15.048 -11.526 -1.266 1.00 0.00 C +ATOM 921 CE1 TYR A 58 -17.208 -9.839 -1.677 1.00 0.00 C +ATOM 922 CE2 TYR A 58 -15.245 -10.443 -0.431 1.00 0.00 C +ATOM 923 CZ TYR A 58 -16.320 -9.602 -0.634 1.00 0.00 C +ATOM 924 OH TYR A 58 -16.516 -8.523 0.198 1.00 0.00 O +ATOM 925 H TYR A 58 -17.726 -11.396 -3.418 1.00 0.00 H +ATOM 926 HA TYR A 58 -16.278 -13.011 -5.290 1.00 0.00 H +ATOM 927 1HB TYR A 58 -15.710 -13.858 -2.611 1.00 0.00 H +ATOM 928 2HB TYR A 58 -14.729 -12.859 -3.675 1.00 0.00 H +ATOM 929 HD1 TYR A 58 -17.706 -11.112 -3.331 1.00 0.00 H +ATOM 930 HD2 TYR A 58 -14.199 -12.190 -1.106 1.00 0.00 H +ATOM 931 HE1 TYR A 58 -18.057 -9.175 -1.837 1.00 0.00 H +ATOM 932 HE2 TYR A 58 -14.550 -10.253 0.388 1.00 0.00 H +ATOM 933 HH TYR A 58 -15.821 -8.501 0.860 1.00 0.00 H +ATOM 934 N ALA A 59 -18.428 -14.548 -3.275 1.00 0.00 N +ATOM 935 CA ALA A 59 -19.160 -15.801 -3.134 1.00 0.00 C +ATOM 936 C ALA A 59 -19.929 -16.136 -4.405 1.00 0.00 C +ATOM 937 O ALA A 59 -19.971 -17.290 -4.830 1.00 0.00 O +ATOM 938 CB ALA A 59 -20.108 -15.730 -1.946 1.00 0.00 C +ATOM 939 H ALA A 59 -18.652 -13.776 -2.664 1.00 0.00 H +ATOM 940 HA ALA A 59 -18.437 -16.598 -2.961 1.00 0.00 H +ATOM 941 1HB ALA A 59 -20.647 -16.673 -1.854 1.00 0.00 H +ATOM 942 2HB ALA A 59 -19.537 -15.548 -1.035 1.00 0.00 H +ATOM 943 3HB ALA A 59 -20.819 -14.919 -2.096 1.00 0.00 H +ATOM 944 N LYS A 60 -20.437 -15.087 -5.068 1.00 0.00 N +ATOM 945 CA LYS A 60 -21.141 -15.257 -6.334 1.00 0.00 C +ATOM 946 C LYS A 60 -20.202 -15.757 -7.424 1.00 0.00 C +ATOM 947 O LYS A 60 -20.572 -16.608 -8.232 1.00 0.00 O +ATOM 948 CB LYS A 60 -21.794 -13.943 -6.765 1.00 0.00 C +ATOM 949 CG LYS A 60 -21.569 -12.784 -5.803 1.00 0.00 C +ATOM 950 CD LYS A 60 -20.728 -13.211 -4.609 1.00 0.00 C +ATOM 951 CE LYS A 60 -20.341 -14.680 -4.701 1.00 0.00 C +ATOM 952 NZ LYS A 60 -20.881 -15.322 -5.931 1.00 0.00 N +ATOM 953 H LYS A 60 -20.331 -14.159 -4.685 1.00 0.00 H +ATOM 954 HA LYS A 60 -21.922 -16.006 -6.198 1.00 0.00 H +ATOM 955 1HB LYS A 60 -21.407 -13.647 -7.741 1.00 0.00 H +ATOM 956 2HB LYS A 60 -22.869 -14.087 -6.869 1.00 0.00 H +ATOM 957 1HG LYS A 60 -21.059 -11.972 -6.323 1.00 0.00 H +ATOM 958 2HG LYS A 60 -22.530 -12.415 -5.446 1.00 0.00 H +ATOM 959 1HD LYS A 60 -19.821 -12.607 -4.567 1.00 0.00 H +ATOM 960 2HD LYS A 60 -21.293 -13.052 -3.691 1.00 0.00 H +ATOM 961 1HE LYS A 60 -19.256 -14.770 -4.706 1.00 0.00 H +ATOM 962 2HE LYS A 60 -20.724 -15.213 -3.831 1.00 0.00 H +ATOM 963 1HZ LYS A 60 -20.603 -16.293 -5.954 1.00 0.00 H +ATOM 964 2HZ LYS A 60 -21.890 -15.260 -5.928 1.00 0.00 H +ATOM 965 3HZ LYS A 60 -20.518 -14.848 -6.745 1.00 0.00 H +ATOM 966 N GLU A 61 -18.907 -15.265 -7.346 1.00 0.00 N +ATOM 967 CA GLU A 61 -17.885 -15.691 -8.295 1.00 0.00 C +ATOM 968 C GLU A 61 -17.403 -17.103 -7.987 1.00 0.00 C +ATOM 969 O GLU A 61 -17.183 -17.906 -8.895 1.00 0.00 O +ATOM 970 CB GLU A 61 -16.701 -14.722 -8.275 1.00 0.00 C +ATOM 971 CG GLU A 61 -16.852 -13.564 -7.299 1.00 0.00 C +ATOM 972 CD GLU A 61 -18.149 -13.605 -6.540 1.00 0.00 C +ATOM 973 OE1 GLU A 61 -18.918 -14.509 -6.762 1.00 0.00 O +ATOM 974 OE2 GLU A 61 -18.372 -12.730 -5.736 1.00 0.00 O +ATOM 975 H GLU A 61 -18.662 -14.602 -6.624 1.00 0.00 H +ATOM 976 HA GLU A 61 -18.318 -15.686 -9.295 1.00 0.00 H +ATOM 977 1HB GLU A 61 -15.792 -15.263 -8.014 1.00 0.00 H +ATOM 978 2HB GLU A 61 -16.558 -14.302 -9.271 1.00 0.00 H +ATOM 979 1HG GLU A 61 -16.027 -13.593 -6.587 1.00 0.00 H +ATOM 980 2HG GLU A 61 -16.789 -12.627 -7.850 1.00 0.00 H +ATOM 981 N VAL A 62 -17.150 -17.305 -6.695 1.00 0.00 N +ATOM 982 CA VAL A 62 -16.737 -18.611 -6.195 1.00 0.00 C +ATOM 983 C VAL A 62 -17.616 -19.059 -5.035 1.00 0.00 C +ATOM 984 O VAL A 62 -17.538 -18.511 -3.936 1.00 0.00 O +ATOM 985 CB VAL A 62 -15.268 -18.567 -5.735 1.00 0.00 C +ATOM 986 CG1 VAL A 62 -14.687 -17.176 -5.940 1.00 0.00 C +ATOM 987 CG2 VAL A 62 -15.170 -18.983 -4.275 1.00 0.00 C +ATOM 988 H VAL A 62 -17.246 -16.537 -6.046 1.00 0.00 H +ATOM 989 HA VAL A 62 -16.829 -19.336 -7.004 1.00 0.00 H +ATOM 990 HB VAL A 62 -14.684 -19.253 -6.349 1.00 0.00 H +ATOM 991 1HG1 VAL A 62 -13.648 -17.164 -5.610 1.00 0.00 H +ATOM 992 2HG1 VAL A 62 -14.734 -16.914 -6.997 1.00 0.00 H +ATOM 993 3HG1 VAL A 62 -15.260 -16.453 -5.359 1.00 0.00 H +ATOM 994 1HG2 VAL A 62 -14.128 -18.951 -3.957 1.00 0.00 H +ATOM 995 2HG2 VAL A 62 -15.759 -18.300 -3.662 1.00 0.00 H +ATOM 996 3HG2 VAL A 62 -15.553 -19.997 -4.159 1.00 0.00 H +ATOM 997 N PRO A 63 -18.475 -19.999 -5.233 1.00 0.00 N +ATOM 998 CA PRO A 63 -19.421 -20.417 -4.207 1.00 0.00 C +ATOM 999 C PRO A 63 -18.700 -20.977 -2.987 1.00 0.00 C +ATOM 1000 O PRO A 63 -19.141 -20.789 -1.853 1.00 0.00 O +ATOM 1001 CB PRO A 63 -20.247 -21.493 -4.919 1.00 0.00 C +ATOM 1002 CG PRO A 63 -19.300 -22.090 -5.903 1.00 0.00 C +ATOM 1003 CD PRO A 63 -18.427 -20.939 -6.327 1.00 0.00 C +ATOM 1004 HA PRO A 63 -20.050 -19.560 -3.924 1.00 0.00 H +ATOM 1005 1HB PRO A 63 -20.621 -22.225 -4.188 1.00 0.00 H +ATOM 1006 2HB PRO A 63 -21.127 -21.037 -5.396 1.00 0.00 H +ATOM 1007 1HG PRO A 63 -18.728 -22.905 -5.434 1.00 0.00 H +ATOM 1008 2HG PRO A 63 -19.854 -22.534 -6.743 1.00 0.00 H +ATOM 1009 1HD PRO A 63 -17.399 -21.298 -6.487 1.00 0.00 H +ATOM 1010 2HD PRO A 63 -18.830 -20.493 -7.249 1.00 0.00 H +ATOM 1011 N GLU A 64 -17.535 -21.495 -3.106 1.00 0.00 N +ATOM 1012 CA GLU A 64 -16.754 -22.057 -2.011 1.00 0.00 C +ATOM 1013 C GLU A 64 -16.473 -21.010 -0.941 1.00 0.00 C +ATOM 1014 O GLU A 64 -16.484 -21.311 0.253 1.00 0.00 O +ATOM 1015 CB GLU A 64 -15.436 -22.631 -2.536 1.00 0.00 C +ATOM 1016 CG GLU A 64 -15.243 -22.490 -4.039 1.00 0.00 C +ATOM 1017 CD GLU A 64 -16.399 -21.807 -4.716 1.00 0.00 C +ATOM 1018 OE1 GLU A 64 -17.332 -21.449 -4.038 1.00 0.00 O +ATOM 1019 OE2 GLU A 64 -16.348 -21.643 -5.912 1.00 0.00 O +ATOM 1020 H GLU A 64 -17.150 -21.503 -4.040 1.00 0.00 H +ATOM 1021 HA GLU A 64 -17.329 -22.863 -1.554 1.00 0.00 H +ATOM 1022 1HB GLU A 64 -14.601 -22.133 -2.043 1.00 0.00 H +ATOM 1023 2HB GLU A 64 -15.377 -23.691 -2.289 1.00 0.00 H +ATOM 1024 1HG GLU A 64 -14.336 -21.915 -4.226 1.00 0.00 H +ATOM 1025 2HG GLU A 64 -15.108 -23.480 -4.472 1.00 0.00 H +ATOM 1026 N ALA A 65 -16.428 -19.792 -1.219 1.00 0.00 N +ATOM 1027 CA ALA A 65 -16.128 -18.715 -0.284 1.00 0.00 C +ATOM 1028 C ALA A 65 -17.380 -18.267 0.459 1.00 0.00 C +ATOM 1029 O ALA A 65 -17.302 -17.769 1.582 1.00 0.00 O +ATOM 1030 CB ALA A 65 -15.497 -17.539 -1.015 1.00 0.00 C +ATOM 1031 H ALA A 65 -16.621 -19.566 -2.184 1.00 0.00 H +ATOM 1032 HA ALA A 65 -15.414 -19.085 0.452 1.00 0.00 H +ATOM 1033 1HB ALA A 65 -15.279 -16.743 -0.303 1.00 0.00 H +ATOM 1034 2HB ALA A 65 -14.572 -17.862 -1.493 1.00 0.00 H +ATOM 1035 3HB ALA A 65 -16.187 -17.169 -1.772 1.00 0.00 H +ATOM 1036 N LYS A 66 -18.483 -18.825 0.244 1.00 0.00 N +ATOM 1037 CA LYS A 66 -19.764 -18.479 0.848 1.00 0.00 C +ATOM 1038 C LYS A 66 -19.724 -18.654 2.361 1.00 0.00 C +ATOM 1039 O LYS A 66 -20.252 -17.827 3.105 1.00 0.00 O +ATOM 1040 CB LYS A 66 -20.886 -19.329 0.249 1.00 0.00 C +ATOM 1041 CG LYS A 66 -20.426 -20.319 -0.813 1.00 0.00 C +ATOM 1042 CD LYS A 66 -18.924 -20.230 -1.039 1.00 0.00 C +ATOM 1043 CE LYS A 66 -18.290 -19.178 -0.141 1.00 0.00 C +ATOM 1044 NZ LYS A 66 -19.296 -18.505 0.725 1.00 0.00 N +ATOM 1045 H LYS A 66 -18.441 -19.586 -0.419 1.00 0.00 H +ATOM 1046 HA LYS A 66 -19.965 -17.428 0.638 1.00 0.00 H +ATOM 1047 1HB LYS A 66 -21.377 -19.894 1.042 1.00 0.00 H +ATOM 1048 2HB LYS A 66 -21.635 -18.678 -0.201 1.00 0.00 H +ATOM 1049 1HG LYS A 66 -20.679 -21.332 -0.501 1.00 0.00 H +ATOM 1050 2HG LYS A 66 -20.939 -20.108 -1.752 1.00 0.00 H +ATOM 1051 1HD LYS A 66 -18.467 -21.198 -0.829 1.00 0.00 H +ATOM 1052 2HD LYS A 66 -18.727 -19.973 -2.079 1.00 0.00 H +ATOM 1053 1HE LYS A 66 -17.538 -19.645 0.493 1.00 0.00 H +ATOM 1054 2HE LYS A 66 -17.798 -18.424 -0.756 1.00 0.00 H +ATOM 1055 1HZ LYS A 66 -18.837 -17.816 1.303 1.00 0.00 H +ATOM 1056 2HZ LYS A 66 -19.990 -18.051 0.147 1.00 0.00 H +ATOM 1057 3HZ LYS A 66 -19.747 -19.192 1.314 1.00 0.00 H +ATOM 1058 N PRO A 67 -19.211 -19.738 2.859 1.00 0.00 N +ATOM 1059 CA PRO A 67 -19.111 -20.011 4.287 1.00 0.00 C +ATOM 1060 C PRO A 67 -18.292 -18.940 4.997 1.00 0.00 C +ATOM 1061 O PRO A 67 -18.655 -18.485 6.081 1.00 0.00 O +ATOM 1062 CB PRO A 67 -18.415 -21.375 4.329 1.00 0.00 C +ATOM 1063 CG PRO A 67 -17.562 -21.388 3.106 1.00 0.00 C +ATOM 1064 CD PRO A 67 -18.353 -20.608 2.090 1.00 0.00 C +ATOM 1065 HA PRO A 67 -20.122 -20.072 4.715 1.00 0.00 H +ATOM 1066 1HB PRO A 67 -17.832 -21.472 5.257 1.00 0.00 H +ATOM 1067 2HB PRO A 67 -19.165 -22.180 4.334 1.00 0.00 H +ATOM 1068 1HG PRO A 67 -16.583 -20.934 3.321 1.00 0.00 H +ATOM 1069 2HG PRO A 67 -17.369 -22.423 2.789 1.00 0.00 H +ATOM 1070 1HD PRO A 67 -17.666 -20.020 1.463 1.00 0.00 H +ATOM 1071 2HD PRO A 67 -18.944 -21.301 1.474 1.00 0.00 H +ATOM 1072 N ILE A 68 -17.150 -18.585 4.404 1.00 0.00 N +ATOM 1073 CA ILE A 68 -16.277 -17.565 4.973 1.00 0.00 C +ATOM 1074 C ILE A 68 -16.976 -16.213 5.036 1.00 0.00 C +ATOM 1075 O ILE A 68 -16.851 -15.484 6.020 1.00 0.00 O +ATOM 1076 CB ILE A 68 -14.979 -17.435 4.155 1.00 0.00 C +ATOM 1077 CG1 ILE A 68 -14.987 -18.417 2.981 1.00 0.00 C +ATOM 1078 CG2 ILE A 68 -13.766 -17.669 5.042 1.00 0.00 C +ATOM 1079 CD1 ILE A 68 -16.237 -19.264 2.902 1.00 0.00 C +ATOM 1080 H ILE A 68 -16.884 -19.034 3.539 1.00 0.00 H +ATOM 1081 HA ILE A 68 -16.016 -17.861 5.988 1.00 0.00 H +ATOM 1082 HB ILE A 68 -14.917 -16.434 3.728 1.00 0.00 H +ATOM 1083 1HG1 ILE A 68 -14.888 -17.867 2.046 1.00 0.00 H +ATOM 1084 2HG1 ILE A 68 -14.128 -19.085 3.059 1.00 0.00 H +ATOM 1085 1HG2 ILE A 68 -12.857 -17.574 4.447 1.00 0.00 H +ATOM 1086 2HG2 ILE A 68 -13.754 -16.933 5.844 1.00 0.00 H +ATOM 1087 3HG2 ILE A 68 -13.816 -18.671 5.470 1.00 0.00 H +ATOM 1088 1HD1 ILE A 68 -16.168 -19.935 2.045 1.00 0.00 H +ATOM 1089 2HD1 ILE A 68 -16.337 -19.851 3.816 1.00 0.00 H +ATOM 1090 3HD1 ILE A 68 -17.107 -18.619 2.788 1.00 0.00 H +ATOM 1091 N ALA A 69 -17.704 -15.914 3.942 1.00 0.00 N +ATOM 1092 CA ALA A 69 -18.432 -14.653 3.858 1.00 0.00 C +ATOM 1093 C ALA A 69 -19.519 -14.572 4.922 1.00 0.00 C +ATOM 1094 O ALA A 69 -19.695 -13.539 5.567 1.00 0.00 O +ATOM 1095 CB ALA A 69 -19.035 -14.481 2.472 1.00 0.00 C +ATOM 1096 H ALA A 69 -17.752 -16.562 3.169 1.00 0.00 H +ATOM 1097 HA ALA A 69 -17.727 -13.842 4.039 1.00 0.00 H +ATOM 1098 1HB ALA A 69 -19.576 -13.535 2.425 1.00 0.00 H +ATOM 1099 2HB ALA A 69 -18.240 -14.482 1.726 1.00 0.00 H +ATOM 1100 3HB ALA A 69 -19.723 -15.301 2.270 1.00 0.00 H +ATOM 1101 N GLU A 70 -20.271 -15.641 5.087 1.00 0.00 N +ATOM 1102 CA GLU A 70 -21.336 -15.674 6.081 1.00 0.00 C +ATOM 1103 C GLU A 70 -20.778 -15.534 7.492 1.00 0.00 C +ATOM 1104 O GLU A 70 -21.348 -14.834 8.329 1.00 0.00 O +ATOM 1105 CB GLU A 70 -22.134 -16.975 5.964 1.00 0.00 C +ATOM 1106 CG GLU A 70 -21.649 -17.913 4.868 1.00 0.00 C +ATOM 1107 CD GLU A 70 -20.469 -17.369 4.112 1.00 0.00 C +ATOM 1108 OE1 GLU A 70 -20.033 -16.288 4.426 1.00 0.00 O +ATOM 1109 OE2 GLU A 70 -20.003 -18.036 3.218 1.00 0.00 O +ATOM 1110 H GLU A 70 -20.108 -16.456 4.514 1.00 0.00 H +ATOM 1111 HA GLU A 70 -21.997 -14.826 5.898 1.00 0.00 H +ATOM 1112 1HB GLU A 70 -22.091 -17.514 6.910 1.00 0.00 H +ATOM 1113 2HB GLU A 70 -23.181 -16.743 5.766 1.00 0.00 H +ATOM 1114 1HG GLU A 70 -21.369 -18.866 5.318 1.00 0.00 H +ATOM 1115 2HG GLU A 70 -22.467 -18.097 4.174 1.00 0.00 H +ATOM 1116 N GLU A 71 -19.651 -16.206 7.766 1.00 0.00 N +ATOM 1117 CA GLU A 71 -19.004 -16.135 9.071 1.00 0.00 C +ATOM 1118 C GLU A 71 -18.548 -14.716 9.384 1.00 0.00 C +ATOM 1119 O GLU A 71 -18.717 -14.232 10.503 1.00 0.00 O +ATOM 1120 CB GLU A 71 -17.808 -17.089 9.126 1.00 0.00 C +ATOM 1121 CG GLU A 71 -17.571 -17.874 7.844 1.00 0.00 C +ATOM 1122 CD GLU A 71 -18.569 -17.552 6.767 1.00 0.00 C +ATOM 1123 OE1 GLU A 71 -19.429 -16.738 7.005 1.00 0.00 O +ATOM 1124 OE2 GLU A 71 -18.472 -18.121 5.705 1.00 0.00 O +ATOM 1125 H GLU A 71 -19.239 -16.779 7.043 1.00 0.00 H +ATOM 1126 HA GLU A 71 -19.726 -16.435 9.832 1.00 0.00 H +ATOM 1127 1HB GLU A 71 -16.902 -16.524 9.346 1.00 0.00 H +ATOM 1128 2HB GLU A 71 -17.952 -17.805 9.935 1.00 0.00 H +ATOM 1129 1HG GLU A 71 -16.570 -17.651 7.474 1.00 0.00 H +ATOM 1130 2HG GLU A 71 -17.616 -18.939 8.069 1.00 0.00 H +ATOM 1131 N ALA A 72 -17.919 -14.074 8.374 1.00 0.00 N +ATOM 1132 CA ALA A 72 -17.429 -12.711 8.539 1.00 0.00 C +ATOM 1133 C ALA A 72 -18.574 -11.740 8.794 1.00 0.00 C +ATOM 1134 O ALA A 72 -18.469 -10.847 9.635 1.00 0.00 O +ATOM 1135 CB ALA A 72 -16.635 -12.282 7.314 1.00 0.00 C +ATOM 1136 H ALA A 72 -17.784 -14.542 7.489 1.00 0.00 H +ATOM 1137 HA ALA A 72 -16.774 -12.690 9.410 1.00 0.00 H +ATOM 1138 1HB ALA A 72 -16.275 -11.262 7.452 1.00 0.00 H +ATOM 1139 2HB ALA A 72 -15.785 -12.951 7.178 1.00 0.00 H +ATOM 1140 3HB ALA A 72 -17.274 -12.324 6.433 1.00 0.00 H +ATOM 1141 N LYS A 73 -19.638 -11.881 8.030 1.00 0.00 N +ATOM 1142 CA LYS A 73 -20.806 -11.023 8.185 1.00 0.00 C +ATOM 1143 C LYS A 73 -21.420 -11.174 9.571 1.00 0.00 C +ATOM 1144 O LYS A 73 -21.823 -10.190 10.192 1.00 0.00 O +ATOM 1145 CB LYS A 73 -21.848 -11.338 7.111 1.00 0.00 C +ATOM 1146 CG LYS A 73 -21.444 -12.446 6.147 1.00 0.00 C +ATOM 1147 CD LYS A 73 -20.065 -12.995 6.484 1.00 0.00 C +ATOM 1148 CE LYS A 73 -19.467 -12.288 7.692 1.00 0.00 C +ATOM 1149 NZ LYS A 73 -20.378 -11.244 8.233 1.00 0.00 N +ATOM 1150 H LYS A 73 -19.646 -12.600 7.320 1.00 0.00 H +ATOM 1151 HA LYS A 73 -20.491 -9.985 8.071 1.00 0.00 H +ATOM 1152 1HB LYS A 73 -22.784 -11.633 7.586 1.00 0.00 H +ATOM 1153 2HB LYS A 73 -22.048 -10.441 6.524 1.00 0.00 H +ATOM 1154 1HG LYS A 73 -22.171 -13.257 6.199 1.00 0.00 H +ATOM 1155 2HG LYS A 73 -21.431 -12.056 5.130 1.00 0.00 H +ATOM 1156 1HD LYS A 73 -20.141 -14.062 6.699 1.00 0.00 H +ATOM 1157 2HD LYS A 73 -19.401 -12.860 5.631 1.00 0.00 H +ATOM 1158 1HE LYS A 73 -19.263 -13.017 8.475 1.00 0.00 H +ATOM 1159 2HE LYS A 73 -18.525 -11.819 7.408 1.00 0.00 H +ATOM 1160 1HZ LYS A 73 -19.945 -10.800 9.031 1.00 0.00 H +ATOM 1161 2HZ LYS A 73 -20.560 -10.552 7.520 1.00 0.00 H +ATOM 1162 3HZ LYS A 73 -21.248 -11.670 8.517 1.00 0.00 H +ATOM 1163 N ALA A 74 -21.462 -12.402 10.072 1.00 0.00 N +ATOM 1164 CA ALA A 74 -22.002 -12.666 11.400 1.00 0.00 C +ATOM 1165 C ALA A 74 -21.148 -12.015 12.481 1.00 0.00 C +ATOM 1166 O ALA A 74 -21.671 -11.436 13.433 1.00 0.00 O +ATOM 1167 CB ALA A 74 -22.108 -14.165 11.640 1.00 0.00 C +ATOM 1168 H ALA A 74 -21.112 -13.173 9.521 1.00 0.00 H +ATOM 1169 HA ALA A 74 -22.999 -12.229 11.453 1.00 0.00 H +ATOM 1170 1HB ALA A 74 -22.513 -14.346 12.636 1.00 0.00 H +ATOM 1171 2HB ALA A 74 -22.768 -14.607 10.894 1.00 0.00 H +ATOM 1172 3HB ALA A 74 -21.120 -14.616 11.563 1.00 0.00 H +ATOM 1173 N TYR A 75 -19.803 -12.173 12.364 1.00 0.00 N +ATOM 1174 CA TYR A 75 -18.876 -11.603 13.334 1.00 0.00 C +ATOM 1175 C TYR A 75 -18.993 -10.085 13.381 1.00 0.00 C +ATOM 1176 O TYR A 75 -18.975 -9.485 14.456 1.00 0.00 O +ATOM 1177 CB TYR A 75 -17.439 -12.015 13.007 1.00 0.00 C +ATOM 1178 CG TYR A 75 -17.320 -12.896 11.783 1.00 0.00 C +ATOM 1179 CD1 TYR A 75 -18.456 -13.255 11.074 1.00 0.00 C +ATOM 1180 CD2 TYR A 75 -16.074 -13.344 11.370 1.00 0.00 C +ATOM 1181 CE1 TYR A 75 -18.347 -14.059 9.956 1.00 0.00 C +ATOM 1182 CE2 TYR A 75 -15.965 -14.148 10.252 1.00 0.00 C +ATOM 1183 CZ TYR A 75 -17.096 -14.506 9.547 1.00 0.00 C +ATOM 1184 OH TYR A 75 -16.987 -15.307 8.433 1.00 0.00 O +ATOM 1185 H TYR A 75 -19.437 -12.700 11.584 1.00 0.00 H +ATOM 1186 HA TYR A 75 -19.132 -11.985 14.323 1.00 0.00 H +ATOM 1187 1HB TYR A 75 -16.832 -11.122 12.845 1.00 0.00 H +ATOM 1188 2HB TYR A 75 -17.012 -12.550 13.854 1.00 0.00 H +ATOM 1189 HD1 TYR A 75 -19.436 -12.902 11.398 1.00 0.00 H +ATOM 1190 HD2 TYR A 75 -15.181 -13.062 11.928 1.00 0.00 H +ATOM 1191 HE1 TYR A 75 -19.240 -14.342 9.399 1.00 0.00 H +ATOM 1192 HE2 TYR A 75 -14.986 -14.502 9.928 1.00 0.00 H +ATOM 1193 HH TYR A 75 -16.064 -15.526 8.287 1.00 0.00 H +ATOM 1194 N LEU A 76 -19.053 -9.485 12.172 1.00 0.00 N +ATOM 1195 CA LEU A 76 -19.157 -8.035 12.068 1.00 0.00 C +ATOM 1196 C LEU A 76 -20.461 -7.531 12.673 1.00 0.00 C +ATOM 1197 O LEU A 76 -20.482 -6.514 13.367 1.00 0.00 O +ATOM 1198 CB LEU A 76 -19.066 -7.601 10.600 1.00 0.00 C +ATOM 1199 CG LEU A 76 -18.892 -8.735 9.581 1.00 0.00 C +ATOM 1200 CD1 LEU A 76 -18.850 -10.071 10.309 1.00 0.00 C +ATOM 1201 CD2 LEU A 76 -20.034 -8.695 8.576 1.00 0.00 C +ATOM 1202 H LEU A 76 -19.026 -10.038 11.327 1.00 0.00 H +ATOM 1203 HA LEU A 76 -18.335 -7.595 12.633 1.00 0.00 H +ATOM 1204 1HB LEU A 76 -19.975 -7.060 10.340 1.00 0.00 H +ATOM 1205 2HB LEU A 76 -18.220 -6.924 10.489 1.00 0.00 H +ATOM 1206 HG LEU A 76 -17.944 -8.611 9.057 1.00 0.00 H +ATOM 1207 1HD1 LEU A 76 -18.726 -10.877 9.586 1.00 0.00 H +ATOM 1208 2HD1 LEU A 76 -18.013 -10.080 11.007 1.00 0.00 H +ATOM 1209 3HD1 LEU A 76 -19.781 -10.216 10.857 1.00 0.00 H +ATOM 1210 1HD2 LEU A 76 -19.910 -9.501 7.852 1.00 0.00 H +ATOM 1211 2HD2 LEU A 76 -20.983 -8.820 9.099 1.00 0.00 H +ATOM 1212 3HD2 LEU A 76 -20.029 -7.736 8.058 1.00 0.00 H +ATOM 1213 N GLU A 77 -21.535 -8.213 12.392 1.00 0.00 N +ATOM 1214 CA GLU A 77 -22.837 -7.839 12.931 1.00 0.00 C +ATOM 1215 C GLU A 77 -22.845 -7.915 14.452 1.00 0.00 C +ATOM 1216 O GLU A 77 -23.395 -7.042 15.124 1.00 0.00 O +ATOM 1217 CB GLU A 77 -23.931 -8.744 12.360 1.00 0.00 C +ATOM 1218 CG GLU A 77 -23.429 -9.799 11.385 1.00 0.00 C +ATOM 1219 CD GLU A 77 -21.941 -9.742 11.176 1.00 0.00 C +ATOM 1220 OE1 GLU A 77 -21.308 -8.903 11.772 1.00 0.00 O +ATOM 1221 OE2 GLU A 77 -21.436 -10.538 10.420 1.00 0.00 O +ATOM 1222 H GLU A 77 -21.466 -9.019 11.787 1.00 0.00 H +ATOM 1223 HA GLU A 77 -23.049 -6.810 12.640 1.00 0.00 H +ATOM 1224 1HB GLU A 77 -24.441 -9.257 13.175 1.00 0.00 H +ATOM 1225 2HB GLU A 77 -24.672 -8.135 11.841 1.00 0.00 H +ATOM 1226 1HG GLU A 77 -23.692 -10.786 11.766 1.00 0.00 H +ATOM 1227 2HG GLU A 77 -23.931 -9.664 10.428 1.00 0.00 H +ATOM 1228 N LYS A 78 -22.218 -8.967 14.993 1.00 0.00 N +ATOM 1229 CA LYS A 78 -22.124 -9.146 16.436 1.00 0.00 C +ATOM 1230 C LYS A 78 -21.326 -8.019 17.080 1.00 0.00 C +ATOM 1231 O LYS A 78 -21.707 -7.496 18.127 1.00 0.00 O +ATOM 1232 CB LYS A 78 -21.489 -10.497 16.767 1.00 0.00 C +ATOM 1233 CG LYS A 78 -21.107 -11.328 15.550 1.00 0.00 C +ATOM 1234 CD LYS A 78 -21.454 -10.606 14.257 1.00 0.00 C +ATOM 1235 CE LYS A 78 -22.087 -9.250 14.532 1.00 0.00 C +ATOM 1236 NZ LYS A 78 -22.206 -8.977 15.990 1.00 0.00 N +ATOM 1237 H LYS A 78 -21.799 -9.655 14.384 1.00 0.00 H +ATOM 1238 HA LYS A 78 -23.133 -9.118 16.847 1.00 0.00 H +ATOM 1239 1HB LYS A 78 -20.587 -10.340 17.361 1.00 0.00 H +ATOM 1240 2HB LYS A 78 -22.179 -11.086 17.371 1.00 0.00 H +ATOM 1241 1HG LYS A 78 -20.035 -11.529 15.568 1.00 0.00 H +ATOM 1242 2HG LYS A 78 -21.637 -12.280 15.578 1.00 0.00 H +ATOM 1243 1HD LYS A 78 -20.548 -10.461 13.666 1.00 0.00 H +ATOM 1244 2HD LYS A 78 -22.151 -11.211 13.678 1.00 0.00 H +ATOM 1245 1HE LYS A 78 -21.483 -8.467 14.076 1.00 0.00 H +ATOM 1246 2HE LYS A 78 -23.082 -9.216 14.087 1.00 0.00 H +ATOM 1247 1HZ LYS A 78 -22.630 -8.071 16.130 1.00 0.00 H +ATOM 1248 2HZ LYS A 78 -22.781 -9.688 16.421 1.00 0.00 H +ATOM 1249 3HZ LYS A 78 -21.288 -8.987 16.410 1.00 0.00 H +ATOM 1250 N ALA A 79 -20.162 -7.703 16.463 1.00 0.00 N +ATOM 1251 CA ALA A 79 -19.295 -6.648 16.973 1.00 0.00 C +ATOM 1252 C ALA A 79 -19.999 -5.297 16.950 1.00 0.00 C +ATOM 1253 O ALA A 79 -19.884 -4.510 17.890 1.00 0.00 O +ATOM 1254 CB ALA A 79 -18.006 -6.587 16.167 1.00 0.00 C +ATOM 1255 H ALA A 79 -19.887 -8.207 15.632 1.00 0.00 H +ATOM 1256 HA ALA A 79 -19.053 -6.881 18.010 1.00 0.00 H +ATOM 1257 1HB ALA A 79 -17.368 -5.794 16.560 1.00 0.00 H +ATOM 1258 2HB ALA A 79 -17.485 -7.541 16.241 1.00 0.00 H +ATOM 1259 3HB ALA A 79 -18.238 -6.380 15.124 1.00 0.00 H +ATOM 1260 N ILE A 80 -20.664 -5.004 15.835 1.00 0.00 N +ATOM 1261 CA ILE A 80 -21.391 -3.748 15.691 1.00 0.00 C +ATOM 1262 C ILE A 80 -22.486 -3.622 16.742 1.00 0.00 C +ATOM 1263 O ILE A 80 -22.693 -2.551 17.313 1.00 0.00 O +ATOM 1264 CB ILE A 80 -22.011 -3.630 14.287 1.00 0.00 C +ATOM 1265 CG1 ILE A 80 -21.680 -4.869 13.451 1.00 0.00 C +ATOM 1266 CG2 ILE A 80 -21.519 -2.369 13.592 1.00 0.00 C +ATOM 1267 CD1 ILE A 80 -20.843 -5.894 14.183 1.00 0.00 C +ATOM 1268 H ILE A 80 -20.667 -5.664 15.071 1.00 0.00 H +ATOM 1269 HA ILE A 80 -20.690 -2.925 15.825 1.00 0.00 H +ATOM 1270 HB ILE A 80 -23.096 -3.587 14.371 1.00 0.00 H +ATOM 1271 1HG1 ILE A 80 -22.605 -5.349 13.131 1.00 0.00 H +ATOM 1272 2HG1 ILE A 80 -21.141 -4.569 12.552 1.00 0.00 H +ATOM 1273 1HG2 ILE A 80 -21.966 -2.302 12.601 1.00 0.00 H +ATOM 1274 2HG2 ILE A 80 -21.803 -1.497 14.179 1.00 0.00 H +ATOM 1275 3HG2 ILE A 80 -20.433 -2.405 13.499 1.00 0.00 H +ATOM 1276 1HD1 ILE A 80 -20.650 -6.742 13.526 1.00 0.00 H +ATOM 1277 2HD1 ILE A 80 -19.896 -5.443 14.482 1.00 0.00 H +ATOM 1278 3HD1 ILE A 80 -21.379 -6.235 15.068 1.00 0.00 H +ATOM 1279 N GLU A 81 -23.164 -4.721 17.013 1.00 0.00 N +ATOM 1280 CA GLU A 81 -24.203 -4.742 18.034 1.00 0.00 C +ATOM 1281 C GLU A 81 -23.624 -4.463 19.415 1.00 0.00 C +ATOM 1282 O GLU A 81 -24.207 -3.720 20.205 1.00 0.00 O +ATOM 1283 CB GLU A 81 -24.922 -6.093 18.035 1.00 0.00 C +ATOM 1284 CG GLU A 81 -24.405 -7.081 16.999 1.00 0.00 C +ATOM 1285 CD GLU A 81 -23.278 -6.527 16.174 1.00 0.00 C +ATOM 1286 OE1 GLU A 81 -22.902 -5.401 16.395 1.00 0.00 O +ATOM 1287 OE2 GLU A 81 -22.791 -7.230 15.320 1.00 0.00 O +ATOM 1288 H GLU A 81 -22.959 -5.568 16.502 1.00 0.00 H +ATOM 1289 HA GLU A 81 -24.918 -3.951 17.806 1.00 0.00 H +ATOM 1290 1HB GLU A 81 -24.826 -6.556 19.017 1.00 0.00 H +ATOM 1291 2HB GLU A 81 -25.985 -5.939 17.848 1.00 0.00 H +ATOM 1292 1HG GLU A 81 -24.058 -7.979 17.511 1.00 0.00 H +ATOM 1293 2HG GLU A 81 -25.225 -7.365 16.342 1.00 0.00 H +ATOM 1294 N GLU A 82 -22.456 -5.041 19.705 1.00 0.00 N +ATOM 1295 CA GLU A 82 -21.782 -4.843 20.983 1.00 0.00 C +ATOM 1296 C GLU A 82 -21.404 -3.382 21.186 1.00 0.00 C +ATOM 1297 O GLU A 82 -21.560 -2.837 22.279 1.00 0.00 O +ATOM 1298 CB GLU A 82 -20.531 -5.720 21.068 1.00 0.00 C +ATOM 1299 CG GLU A 82 -20.279 -6.577 19.835 1.00 0.00 C +ATOM 1300 CD GLU A 82 -21.321 -6.388 18.769 1.00 0.00 C +ATOM 1301 OE1 GLU A 82 -22.222 -5.611 18.976 1.00 0.00 O +ATOM 1302 OE2 GLU A 82 -21.216 -7.022 17.745 1.00 0.00 O +ATOM 1303 H GLU A 82 -22.028 -5.636 19.010 1.00 0.00 H +ATOM 1304 HA GLU A 82 -22.468 -5.124 21.783 1.00 0.00 H +ATOM 1305 1HB GLU A 82 -19.655 -5.090 21.222 1.00 0.00 H +ATOM 1306 2HB GLU A 82 -20.610 -6.385 21.927 1.00 0.00 H +ATOM 1307 1HG GLU A 82 -19.303 -6.322 19.422 1.00 0.00 H +ATOM 1308 2HG GLU A 82 -20.255 -7.624 20.133 1.00 0.00 H +ATOM 1309 N ILE A 83 -20.796 -2.784 20.132 1.00 0.00 N +ATOM 1310 CA ILE A 83 -20.398 -1.383 20.198 1.00 0.00 C +ATOM 1311 C ILE A 83 -21.607 -0.475 20.379 1.00 0.00 C +ATOM 1312 O ILE A 83 -21.564 0.488 21.145 1.00 0.00 O +ATOM 1313 CB ILE A 83 -19.630 -0.970 18.929 1.00 0.00 C +ATOM 1314 CG1 ILE A 83 -19.510 -2.155 17.968 1.00 0.00 C +ATOM 1315 CG2 ILE A 83 -18.254 -0.432 19.291 1.00 0.00 C +ATOM 1316 CD1 ILE A 83 -20.157 -3.423 18.478 1.00 0.00 C +ATOM 1317 H ILE A 83 -20.613 -3.308 19.288 1.00 0.00 H +ATOM 1318 HA ILE A 83 -19.741 -1.250 21.057 1.00 0.00 H +ATOM 1319 HB ILE A 83 -20.187 -0.194 18.404 1.00 0.00 H +ATOM 1320 1HG1 ILE A 83 -19.968 -1.898 17.014 1.00 0.00 H +ATOM 1321 2HG1 ILE A 83 -18.457 -2.364 17.778 1.00 0.00 H +ATOM 1322 1HG2 ILE A 83 -17.725 -0.145 18.383 1.00 0.00 H +ATOM 1323 2HG2 ILE A 83 -18.363 0.438 19.938 1.00 0.00 H +ATOM 1324 3HG2 ILE A 83 -17.688 -1.204 19.813 1.00 0.00 H +ATOM 1325 1HD1 ILE A 83 -20.030 -4.217 17.742 1.00 0.00 H +ATOM 1326 2HD1 ILE A 83 -19.688 -3.719 19.417 1.00 0.00 H +ATOM 1327 3HD1 ILE A 83 -21.219 -3.248 18.641 1.00 0.00 H +ATOM 1328 N LYS A 84 -22.675 -0.789 19.692 1.00 0.00 N +ATOM 1329 CA LYS A 84 -23.900 -0.006 19.800 1.00 0.00 C +ATOM 1330 C LYS A 84 -24.500 -0.111 21.196 1.00 0.00 C +ATOM 1331 O LYS A 84 -25.013 0.869 21.737 1.00 0.00 O +ATOM 1332 CB LYS A 84 -24.920 -0.460 18.754 1.00 0.00 C +ATOM 1333 CG LYS A 84 -24.440 -1.595 17.860 1.00 0.00 C +ATOM 1334 CD LYS A 84 -23.027 -2.025 18.222 1.00 0.00 C +ATOM 1335 CE LYS A 84 -22.477 -1.204 19.379 1.00 0.00 C +ATOM 1336 NZ LYS A 84 -23.457 -0.193 19.859 1.00 0.00 N +ATOM 1337 H LYS A 84 -22.655 -1.588 19.074 1.00 0.00 H +ATOM 1338 HA LYS A 84 -23.658 1.042 19.619 1.00 0.00 H +ATOM 1339 1HB LYS A 84 -25.831 -0.789 19.253 1.00 0.00 H +ATOM 1340 2HB LYS A 84 -25.183 0.382 18.113 1.00 0.00 H +ATOM 1341 1HG LYS A 84 -25.110 -2.450 17.966 1.00 0.00 H +ATOM 1342 2HG LYS A 84 -24.457 -1.271 16.820 1.00 0.00 H +ATOM 1343 1HD LYS A 84 -23.028 -3.079 18.503 1.00 0.00 H +ATOM 1344 2HD LYS A 84 -22.375 -1.899 17.357 1.00 0.00 H +ATOM 1345 1HE LYS A 84 -22.221 -1.865 20.205 1.00 0.00 H +ATOM 1346 2HE LYS A 84 -21.570 -0.689 19.061 1.00 0.00 H +ATOM 1347 1HZ LYS A 84 -23.055 0.330 20.625 1.00 0.00 H +ATOM 1348 2HZ LYS A 84 -23.688 0.438 19.105 1.00 0.00 H +ATOM 1349 3HZ LYS A 84 -24.295 -0.660 20.175 1.00 0.00 H +ATOM 1350 N LYS A 85 -24.375 -1.269 21.812 1.00 0.00 N +ATOM 1351 CA LYS A 85 -24.892 -1.496 23.156 1.00 0.00 C +ATOM 1352 C LYS A 85 -24.086 -0.725 24.194 1.00 0.00 C +ATOM 1353 O LYS A 85 -24.639 -0.215 25.169 1.00 0.00 O +ATOM 1354 CB LYS A 85 -24.885 -2.989 23.487 1.00 0.00 C +ATOM 1355 CG LYS A 85 -24.354 -3.879 22.371 1.00 0.00 C +ATOM 1356 CD LYS A 85 -23.945 -3.058 21.157 1.00 0.00 C +ATOM 1357 CE LYS A 85 -24.177 -1.572 21.389 1.00 0.00 C +ATOM 1358 NZ LYS A 85 -24.743 -1.301 22.739 1.00 0.00 N +ATOM 1359 H LYS A 85 -23.904 -2.023 21.332 1.00 0.00 H +ATOM 1360 HA LYS A 85 -25.918 -1.130 23.191 1.00 0.00 H +ATOM 1361 1HB LYS A 85 -24.273 -3.163 24.373 1.00 0.00 H +ATOM 1362 2HB LYS A 85 -25.899 -3.315 23.721 1.00 0.00 H +ATOM 1363 1HG LYS A 85 -23.489 -4.437 22.730 1.00 0.00 H +ATOM 1364 2HG LYS A 85 -25.125 -4.590 22.075 1.00 0.00 H +ATOM 1365 1HD LYS A 85 -22.887 -3.223 20.946 1.00 0.00 H +ATOM 1366 2HD LYS A 85 -24.525 -3.375 20.291 1.00 0.00 H +ATOM 1367 1HE LYS A 85 -23.234 -1.037 21.291 1.00 0.00 H +ATOM 1368 2HE LYS A 85 -24.866 -1.189 20.637 1.00 0.00 H +ATOM 1369 1HZ LYS A 85 -24.882 -0.307 22.853 1.00 0.00 H +ATOM 1370 2HZ LYS A 85 -25.629 -1.778 22.835 1.00 0.00 H +ATOM 1371 3HZ LYS A 85 -24.103 -1.634 23.446 1.00 0.00 H +ATOM 1372 N MET A 86 -22.842 -0.544 23.990 1.00 0.00 N +ATOM 1373 CA MET A 86 -22.000 0.230 24.894 1.00 0.00 C +ATOM 1374 C MET A 86 -22.334 1.715 24.822 1.00 0.00 C +ATOM 1375 O MET A 86 -22.978 2.171 23.876 1.00 0.00 O +ATOM 1376 CB MET A 86 -20.526 -0.001 24.569 1.00 0.00 C +ATOM 1377 CG MET A 86 -20.278 -0.958 23.411 1.00 0.00 C +ATOM 1378 SD MET A 86 -21.807 -1.593 22.695 1.00 0.00 S +ATOM 1379 CE MET A 86 -23.026 -0.773 23.719 1.00 0.00 C +ATOM 1380 H MET A 86 -22.429 -0.957 23.166 1.00 0.00 H +ATOM 1381 HA MET A 86 -22.191 -0.102 25.914 1.00 0.00 H +ATOM 1382 1HB MET A 86 -20.054 0.949 24.324 1.00 0.00 H +ATOM 1383 2HB MET A 86 -20.018 -0.402 25.448 1.00 0.00 H +ATOM 1384 1HG MET A 86 -19.718 -0.445 22.630 1.00 0.00 H +ATOM 1385 2HG MET A 86 -19.684 -1.803 23.758 1.00 0.00 H +ATOM 1386 1HE MET A 86 -24.026 -1.066 23.399 1.00 0.00 H +ATOM 1387 2HE MET A 86 -22.879 -1.061 24.761 1.00 0.00 H +ATOM 1388 3HE MET A 86 -22.916 0.307 23.622 1.00 0.00 H +TER +ATOM 1390 N GLU B 87 8.567 -7.780 -16.616 1.00 1.00 N +ATOM 1391 CA GLU B 87 7.788 -9.002 -16.452 1.00 1.00 C +ATOM 1392 C GLU B 87 6.403 -8.701 -15.894 1.00 1.00 C +ATOM 1393 O GLU B 87 6.240 -7.815 -15.054 1.00 1.00 O +ATOM 1394 CB GLU B 87 8.518 -9.981 -15.530 1.00 0.00 C +ATOM 1395 CG GLU B 87 9.838 -10.500 -16.083 1.00 0.00 C +ATOM 1396 CD GLU B 87 10.520 -11.468 -15.156 1.00 0.00 C +ATOM 1397 OE1 GLU B 87 10.041 -11.653 -14.063 1.00 0.00 O +ATOM 1398 OE2 GLU B 87 11.521 -12.023 -15.542 1.00 0.00 O +ATOM 1399 1H GLU B 87 9.469 -8.006 -16.983 1.00 0.00 H +ATOM 1400 2H GLU B 87 8.095 -7.166 -17.248 1.00 0.00 H +ATOM 1401 3H GLU B 87 8.671 -7.329 -15.730 1.00 0.00 H +ATOM 1402 HA GLU B 87 7.666 -9.468 -17.430 1.00 0.00 H +ATOM 1403 1HB GLU B 87 8.723 -9.497 -14.575 1.00 0.00 H +ATOM 1404 2HB GLU B 87 7.878 -10.840 -15.331 1.00 0.00 H +ATOM 1405 1HG GLU B 87 9.651 -10.996 -17.035 1.00 0.00 H +ATOM 1406 2HG GLU B 87 10.499 -9.655 -16.269 1.00 0.00 H +ATOM 1407 N VAL B 88 5.398 -9.450 -16.395 1.00 1.00 N +ATOM 1408 CA VAL B 88 4.069 -9.484 -15.796 1.00 1.00 C +ATOM 1409 C VAL B 88 3.950 -10.618 -14.785 1.00 1.00 C +ATOM 1410 O VAL B 88 4.244 -11.772 -15.095 1.00 1.00 O +ATOM 1411 CB VAL B 88 2.995 -9.657 -16.887 1.00 0.00 C +ATOM 1412 CG1 VAL B 88 1.610 -9.737 -16.263 1.00 0.00 C +ATOM 1413 CG2 VAL B 88 3.075 -8.507 -17.879 1.00 0.00 C +ATOM 1414 H VAL B 88 5.581 -10.006 -17.218 1.00 0.00 H +ATOM 1415 HA VAL B 88 3.897 -8.538 -15.282 1.00 0.00 H +ATOM 1416 HB VAL B 88 3.168 -10.599 -17.407 1.00 0.00 H +ATOM 1417 1HG1 VAL B 88 0.864 -9.860 -17.048 1.00 0.00 H +ATOM 1418 2HG1 VAL B 88 1.566 -10.589 -15.584 1.00 0.00 H +ATOM 1419 3HG1 VAL B 88 1.407 -8.820 -15.710 1.00 0.00 H +ATOM 1420 1HG2 VAL B 88 2.313 -8.636 -18.647 1.00 0.00 H +ATOM 1421 2HG2 VAL B 88 2.907 -7.564 -17.357 1.00 0.00 H +ATOM 1422 3HG2 VAL B 88 4.061 -8.494 -18.343 1.00 0.00 H +ATOM 1423 N CYS B 89 3.730 -10.329 -13.562 1.00 1.00 N +ATOM 1424 CA CYS B 89 3.687 -11.294 -12.470 1.00 1.00 C +ATOM 1425 C CYS B 89 2.255 -11.550 -12.017 1.00 1.00 C +ATOM 1426 O CYS B 89 1.433 -10.635 -11.979 1.00 1.00 O +ATOM 1427 CB CYS B 89 4.511 -10.798 -11.282 1.00 0.00 C +ATOM 1428 SG CYS B 89 4.543 -11.939 -9.878 1.00 0.00 S +ATOM 1429 H CYS B 89 3.577 -9.351 -13.361 1.00 0.00 H +ATOM 1430 HA CYS B 89 4.114 -12.233 -12.821 1.00 0.00 H +ATOM 1431 1HB CYS B 89 5.540 -10.625 -11.599 1.00 0.00 H +ATOM 1432 2HB CYS B 89 4.112 -9.846 -10.933 1.00 0.00 H +ATOM 1433 HG CYS B 89 3.230 -11.940 -9.670 1.00 0.00 H +ATOM 1434 N PRO B 90 1.956 -12.738 -11.552 1.00 1.00 N +ATOM 1435 CA PRO B 90 0.675 -13.068 -10.939 1.00 1.00 C +ATOM 1436 C PRO B 90 0.527 -12.400 -9.578 1.00 1.00 C +ATOM 1437 O PRO B 90 1.496 -12.274 -8.829 1.00 1.00 O +ATOM 1438 CB PRO B 90 0.735 -14.594 -10.816 1.00 0.00 C +ATOM 1439 CG PRO B 90 1.815 -14.995 -11.761 1.00 0.00 C +ATOM 1440 CD PRO B 90 2.785 -13.843 -11.732 1.00 0.00 C +ATOM 1441 HA PRO B 90 -0.138 -12.759 -11.612 1.00 0.00 H +ATOM 1442 1HB PRO B 90 0.950 -14.879 -9.776 1.00 0.00 H +ATOM 1443 2HB PRO B 90 -0.241 -15.031 -11.073 1.00 0.00 H +ATOM 1444 1HG PRO B 90 2.272 -15.941 -11.436 1.00 0.00 H +ATOM 1445 2HG PRO B 90 1.397 -15.171 -12.763 1.00 0.00 H +ATOM 1446 1HD PRO B 90 3.495 -13.982 -10.904 1.00 0.00 H +ATOM 1447 2HD PRO B 90 3.316 -13.786 -12.694 1.00 0.00 H +ATOM 1448 N GLY B 91 -0.643 -12.179 -9.139 1.00 1.00 N +ATOM 1449 CA GLY B 91 -0.930 -11.652 -7.810 1.00 1.00 C +ATOM 1450 C GLY B 91 -0.276 -12.502 -6.728 1.00 1.00 C +ATOM 1451 O GLY B 91 -0.244 -13.729 -6.824 1.00 1.00 O +ATOM 1452 H GLY B 91 -1.410 -12.387 -9.762 1.00 0.00 H +ATOM 1453 1HA GLY B 91 -0.569 -10.626 -7.740 1.00 0.00 H +ATOM 1454 2HA GLY B 91 -2.008 -11.625 -7.655 1.00 0.00 H +ATOM 1455 N MET B 92 -0.154 -11.880 -5.543 1.00 1.00 N +ATOM 1456 CA MET B 92 0.474 -12.534 -4.401 1.00 1.00 C +ATOM 1457 C MET B 92 -0.278 -12.232 -3.111 1.00 1.00 C +ATOM 1458 O MET B 92 -0.840 -11.149 -2.948 1.00 1.00 O +ATOM 1459 CB MET B 92 1.934 -12.100 -4.281 1.00 0.00 C +ATOM 1460 CG MET B 92 2.811 -12.510 -5.456 1.00 0.00 C +ATOM 1461 SD MET B 92 3.119 -14.287 -5.506 1.00 0.00 S +ATOM 1462 CE MET B 92 3.946 -14.442 -7.086 1.00 0.00 C +ATOM 1463 H MET B 92 -0.505 -10.938 -5.439 1.00 0.00 H +ATOM 1464 HA MET B 92 0.440 -13.612 -4.558 1.00 0.00 H +ATOM 1465 1HB MET B 92 1.984 -11.016 -4.190 1.00 0.00 H +ATOM 1466 2HB MET B 92 2.367 -12.526 -3.375 1.00 0.00 H +ATOM 1467 1HG MET B 92 2.330 -12.217 -6.388 1.00 0.00 H +ATOM 1468 2HG MET B 92 3.770 -11.996 -5.391 1.00 0.00 H +ATOM 1469 1HE MET B 92 4.202 -15.487 -7.262 1.00 0.00 H +ATOM 1470 2HE MET B 92 3.285 -14.091 -7.879 1.00 0.00 H +ATOM 1471 3HE MET B 92 4.857 -13.842 -7.081 1.00 0.00 H +ATOM 1472 N ASP B 93 -0.237 -12.986 -2.212 1.00 1.00 N +ATOM 1473 CA ASP B 93 -0.643 -12.935 -0.812 1.00 1.00 C +ATOM 1474 C ASP B 93 0.486 -13.389 0.105 1.00 1.00 C +ATOM 1475 O ASP B 93 0.945 -14.528 0.023 1.00 1.00 O +ATOM 1476 CB ASP B 93 -1.879 -13.807 -0.579 1.00 0.00 C +ATOM 1477 CG ASP B 93 -2.400 -13.728 0.849 1.00 0.00 C +ATOM 1478 OD1 ASP B 93 -1.751 -13.116 1.664 1.00 0.00 O +ATOM 1479 OD2 ASP B 93 -3.442 -14.280 1.112 1.00 0.00 O +ATOM 1480 H ASP B 93 0.186 -13.830 -2.571 1.00 0.00 H +ATOM 1481 HA ASP B 93 -0.892 -11.903 -0.561 1.00 0.00 H +ATOM 1482 1HB ASP B 93 -2.675 -13.499 -1.258 1.00 0.00 H +ATOM 1483 2HB ASP B 93 -1.640 -14.846 -0.806 1.00 0.00 H +ATOM 1484 N ILE B 94 1.293 -12.466 0.544 1.00 1.00 N +ATOM 1485 CA ILE B 94 2.510 -12.768 1.289 1.00 1.00 C +ATOM 1486 C ILE B 94 2.286 -12.623 2.789 1.00 1.00 C +ATOM 1487 O ILE B 94 1.750 -11.617 3.252 1.00 1.00 O +ATOM 1488 CB ILE B 94 3.665 -11.850 0.850 1.00 0.00 C +ATOM 1489 CG1 ILE B 94 3.904 -11.974 -0.657 1.00 0.00 C +ATOM 1490 CG2 ILE B 94 4.933 -12.183 1.622 1.00 0.00 C +ATOM 1491 CD1 ILE B 94 4.249 -13.376 -1.106 1.00 0.00 C +ATOM 1492 H ILE B 94 1.058 -11.502 0.356 1.00 0.00 H +ATOM 1493 HA ILE B 94 2.793 -13.800 1.085 1.00 0.00 H +ATOM 1494 HB ILE B 94 3.397 -10.811 1.042 1.00 0.00 H +ATOM 1495 1HG1 ILE B 94 3.012 -11.654 -1.194 1.00 0.00 H +ATOM 1496 2HG1 ILE B 94 4.718 -11.312 -0.952 1.00 0.00 H +ATOM 1497 1HG2 ILE B 94 5.739 -11.526 1.300 1.00 0.00 H +ATOM 1498 2HG2 ILE B 94 4.756 -12.045 2.688 1.00 0.00 H +ATOM 1499 3HG2 ILE B 94 5.212 -13.220 1.433 1.00 0.00 H +ATOM 1500 1HD1 ILE B 94 4.404 -13.384 -2.186 1.00 0.00 H +ATOM 1501 2HD1 ILE B 94 5.162 -13.704 -0.606 1.00 0.00 H +ATOM 1502 3HD1 ILE B 94 3.433 -14.051 -0.853 1.00 0.00 H +ATOM 1503 N ARG B 95 2.731 -13.630 3.544 1.00 1.00 N +ATOM 1504 CA ARG B 95 2.528 -13.645 4.987 1.00 1.00 C +ATOM 1505 C ARG B 95 3.810 -14.018 5.720 1.00 1.00 C +ATOM 1506 O ARG B 95 4.620 -14.797 5.217 1.00 1.00 O +ATOM 1507 CB ARG B 95 1.428 -14.627 5.362 1.00 0.00 C +ATOM 1508 CG ARG B 95 0.052 -14.288 4.811 1.00 0.00 C +ATOM 1509 CD ARG B 95 -0.972 -15.271 5.250 1.00 0.00 C +ATOM 1510 NE ARG B 95 -2.286 -14.961 4.710 1.00 0.00 N +ATOM 1511 CZ ARG B 95 -3.401 -15.677 4.953 1.00 0.00 C +ATOM 1512 NH1 ARG B 95 -3.345 -16.738 5.728 1.00 0.00 N +ATOM 1513 NH2 ARG B 95 -4.551 -15.312 4.414 1.00 0.00 N +ATOM 1514 H ARG B 95 3.219 -14.399 3.108 1.00 0.00 H +ATOM 1515 HA ARG B 95 2.225 -12.647 5.304 1.00 0.00 H +ATOM 1516 1HB ARG B 95 1.691 -15.622 5.004 1.00 0.00 H +ATOM 1517 2HB ARG B 95 1.345 -14.682 6.448 1.00 0.00 H +ATOM 1518 1HG ARG B 95 -0.247 -13.301 5.163 1.00 0.00 H +ATOM 1519 2HG ARG B 95 0.086 -14.291 3.721 1.00 0.00 H +ATOM 1520 1HD ARG B 95 -0.690 -16.267 4.910 1.00 0.00 H +ATOM 1521 2HD ARG B 95 -1.040 -15.264 6.337 1.00 0.00 H +ATOM 1522 HE ARG B 95 -2.369 -14.151 4.109 1.00 0.00 H +ATOM 1523 1HH1 ARG B 95 -2.466 -17.016 6.140 1.00 0.00 H +ATOM 1524 2HH1 ARG B 95 -4.181 -17.274 5.910 1.00 0.00 H +ATOM 1525 1HH2 ARG B 95 -4.594 -14.496 3.818 1.00 0.00 H +ATOM 1526 2HH2 ARG B 95 -5.387 -15.848 4.596 1.00 0.00 H +ATOM 1527 N ASN B 96 3.911 -13.623 7.051 1.00 1.00 N +ATOM 1528 CA ASN B 96 4.934 -14.137 7.955 1.00 1.00 C +ATOM 1529 C ASN B 96 6.304 -13.561 7.621 1.00 1.00 C +ATOM 1530 O ASN B 96 6.541 -12.364 7.785 1.00 1.00 O +ATOM 1531 CB ASN B 96 4.969 -15.654 7.916 1.00 0.00 C +ATOM 1532 CG ASN B 96 3.696 -16.274 8.421 1.00 0.00 C +ATOM 1533 OD1 ASN B 96 2.988 -15.685 9.246 1.00 0.00 O +ATOM 1534 ND2 ASN B 96 3.390 -17.453 7.941 1.00 0.00 N +ATOM 1535 H ASN B 96 3.242 -12.950 7.397 1.00 0.00 H +ATOM 1536 HA ASN B 96 4.689 -13.821 8.970 1.00 0.00 H +ATOM 1537 1HB ASN B 96 5.140 -15.988 6.891 1.00 0.00 H +ATOM 1538 2HB ASN B 96 5.800 -16.015 8.521 1.00 0.00 H +ATOM 1539 1HD2 ASN B 96 2.554 -17.914 8.242 1.00 0.00 H +ATOM 1540 2HD2 ASN B 96 3.991 -17.892 7.275 1.00 0.00 H +ATOM 1541 N ASN B 97 7.264 -14.045 7.374 1.00 1.00 N +ATOM 1542 CA ASN B 97 8.577 -13.541 6.991 1.00 1.00 C +ATOM 1543 C ASN B 97 8.536 -12.889 5.615 1.00 1.00 C +ATOM 1544 O ASN B 97 7.778 -13.309 4.741 1.00 1.00 O +ATOM 1545 CB ASN B 97 9.607 -14.655 7.024 1.00 0.00 C +ATOM 1546 CG ASN B 97 11.015 -14.137 7.126 1.00 0.00 C +ATOM 1547 OD1 ASN B 97 11.239 -12.924 7.206 1.00 0.00 O +ATOM 1548 ND2 ASN B 97 11.968 -15.034 7.124 1.00 0.00 N +ATOM 1549 H ASN B 97 7.123 -15.042 7.452 1.00 0.00 H +ATOM 1550 HA ASN B 97 8.874 -12.771 7.705 1.00 0.00 H +ATOM 1551 1HB ASN B 97 9.410 -15.308 7.875 1.00 0.00 H +ATOM 1552 2HB ASN B 97 9.519 -15.259 6.121 1.00 0.00 H +ATOM 1553 1HD2 ASN B 97 12.925 -14.747 7.189 1.00 0.00 H +ATOM 1554 2HD2 ASN B 97 11.741 -16.005 7.057 1.00 0.00 H +ATOM 1555 N LEU B 98 9.575 -12.389 5.105 1.00 1.00 N +ATOM 1556 CA LEU B 98 9.675 -11.623 3.868 1.00 1.00 C +ATOM 1557 C LEU B 98 10.336 -12.441 2.764 1.00 1.00 C +ATOM 1558 O LEU B 98 10.146 -12.170 1.579 1.00 1.00 O +ATOM 1559 CB LEU B 98 10.473 -10.335 4.106 1.00 0.00 C +ATOM 1560 CG LEU B 98 11.926 -10.526 4.560 1.00 0.00 C +ATOM 1561 CD1 LEU B 98 12.779 -10.940 3.369 1.00 0.00 C +ATOM 1562 CD2 LEU B 98 12.439 -9.234 5.178 1.00 0.00 C +ATOM 1563 H LEU B 98 10.410 -12.562 5.646 1.00 0.00 H +ATOM 1564 HA LEU B 98 8.669 -11.358 3.543 1.00 0.00 H +ATOM 1565 1HB LEU B 98 10.487 -9.760 3.182 1.00 0.00 H +ATOM 1566 2HB LEU B 98 9.963 -9.746 4.868 1.00 0.00 H +ATOM 1567 HG LEU B 98 11.974 -11.326 5.299 1.00 0.00 H +ATOM 1568 1HD1 LEU B 98 13.812 -11.076 3.691 1.00 0.00 H +ATOM 1569 2HD1 LEU B 98 12.402 -11.877 2.958 1.00 0.00 H +ATOM 1570 3HD1 LEU B 98 12.738 -10.165 2.604 1.00 0.00 H +ATOM 1571 1HD2 LEU B 98 13.472 -9.371 5.501 1.00 0.00 H +ATOM 1572 2HD2 LEU B 98 12.393 -8.434 4.439 1.00 0.00 H +ATOM 1573 3HD2 LEU B 98 11.822 -8.971 6.037 1.00 0.00 H +ATOM 1574 N THR B 99 10.483 -13.659 2.804 1.00 1.00 N +ATOM 1575 CA THR B 99 11.132 -14.519 1.821 1.00 1.00 C +ATOM 1576 C THR B 99 10.355 -14.542 0.512 1.00 1.00 C +ATOM 1577 O THR B 99 10.941 -14.496 -0.570 1.00 1.00 O +ATOM 1578 CB THR B 99 11.286 -15.955 2.356 1.00 0.00 C +ATOM 1579 OG1 THR B 99 9.996 -16.488 2.680 1.00 0.00 O +ATOM 1580 CG2 THR B 99 12.164 -15.970 3.598 1.00 0.00 C +ATOM 1581 H THR B 99 10.091 -14.073 3.638 1.00 0.00 H +ATOM 1582 HA THR B 99 12.126 -14.121 1.615 1.00 0.00 H +ATOM 1583 HB THR B 99 11.741 -16.582 1.589 1.00 0.00 H +ATOM 1584 HG1 THR B 99 10.045 -17.447 2.709 1.00 0.00 H +ATOM 1585 1HG2 THR B 99 12.262 -16.993 3.962 1.00 0.00 H +ATOM 1586 2HG2 THR B 99 13.149 -15.576 3.352 1.00 0.00 H +ATOM 1587 3HG2 THR B 99 11.709 -15.353 4.372 1.00 0.00 H +ATOM 1588 N ARG B 100 9.192 -14.559 0.382 1.00 1.00 N +ATOM 1589 CA ARG B 100 8.328 -14.631 -0.790 1.00 1.00 C +ATOM 1590 C ARG B 100 8.100 -13.250 -1.392 1.00 1.00 C +ATOM 1591 O ARG B 100 7.683 -13.126 -2.544 1.00 1.00 O +ATOM 1592 CB ARG B 100 6.987 -15.251 -0.429 1.00 0.00 C +ATOM 1593 CG ARG B 100 7.046 -16.719 -0.034 1.00 0.00 C +ATOM 1594 CD ARG B 100 5.708 -17.239 0.349 1.00 0.00 C +ATOM 1595 NE ARG B 100 4.791 -17.259 -0.780 1.00 0.00 N +ATOM 1596 CZ ARG B 100 3.463 -17.459 -0.682 1.00 0.00 C +ATOM 1597 NH1 ARG B 100 2.912 -17.655 0.496 1.00 0.00 N +ATOM 1598 NH2 ARG B 100 2.713 -17.460 -1.770 1.00 0.00 N +ATOM 1599 H ARG B 100 8.773 -14.512 1.300 1.00 0.00 H +ATOM 1600 HA ARG B 100 8.812 -15.260 -1.538 1.00 0.00 H +ATOM 1601 1HB ARG B 100 6.545 -14.704 0.403 1.00 0.00 H +ATOM 1602 2HB ARG B 100 6.306 -15.165 -1.276 1.00 0.00 H +ATOM 1603 1HG ARG B 100 7.415 -17.307 -0.874 1.00 0.00 H +ATOM 1604 2HG ARG B 100 7.717 -16.840 0.817 1.00 0.00 H +ATOM 1605 1HD ARG B 100 5.808 -18.257 0.725 1.00 0.00 H +ATOM 1606 2HD ARG B 100 5.280 -16.606 1.125 1.00 0.00 H +ATOM 1607 HE ARG B 100 5.178 -17.113 -1.703 1.00 0.00 H +ATOM 1608 1HH1 ARG B 100 3.485 -17.655 1.328 1.00 0.00 H +ATOM 1609 2HH1 ARG B 100 1.916 -17.805 0.569 1.00 0.00 H +ATOM 1610 1HH2 ARG B 100 3.136 -17.309 -2.676 1.00 0.00 H +ATOM 1611 2HH2 ARG B 100 1.717 -17.610 -1.697 1.00 0.00 H +ATOM 1612 N LEU B 101 8.356 -12.210 -0.632 1.00 1.00 N +ATOM 1613 CA LEU B 101 8.271 -10.849 -1.148 1.00 1.00 C +ATOM 1614 C LEU B 101 9.307 -10.608 -2.240 1.00 1.00 C +ATOM 1615 O LEU B 101 9.035 -9.924 -3.227 1.00 1.00 O +ATOM 1616 CB LEU B 101 8.471 -9.838 -0.012 1.00 0.00 C +ATOM 1617 CG LEU B 101 8.217 -8.370 -0.375 1.00 0.00 C +ATOM 1618 CD1 LEU B 101 6.782 -8.206 -0.856 1.00 0.00 C +ATOM 1619 CD2 LEU B 101 8.491 -7.492 0.837 1.00 0.00 C +ATOM 1620 H LEU B 101 8.618 -12.355 0.333 1.00 0.00 H +ATOM 1621 HA LEU B 101 7.280 -10.703 -1.576 1.00 0.00 H +ATOM 1622 1HB LEU B 101 7.801 -10.098 0.806 1.00 0.00 H +ATOM 1623 2HB LEU B 101 9.497 -9.918 0.348 1.00 0.00 H +ATOM 1624 HG LEU B 101 8.878 -8.077 -1.192 1.00 0.00 H +ATOM 1625 1HD1 LEU B 101 6.601 -7.163 -1.114 1.00 0.00 H +ATOM 1626 2HD1 LEU B 101 6.619 -8.830 -1.735 1.00 0.00 H +ATOM 1627 3HD1 LEU B 101 6.097 -8.507 -0.064 1.00 0.00 H +ATOM 1628 1HD2 LEU B 101 8.311 -6.448 0.578 1.00 0.00 H +ATOM 1629 2HD2 LEU B 101 7.831 -7.783 1.654 1.00 0.00 H +ATOM 1630 3HD2 LEU B 101 9.529 -7.615 1.148 1.00 0.00 H +ATOM 1631 N HIS B 102 10.364 -11.342 -2.266 1.00 1.00 N +ATOM 1632 CA HIS B 102 11.440 -11.238 -3.244 1.00 1.00 C +ATOM 1633 C HIS B 102 11.039 -11.864 -4.574 1.00 1.00 C +ATOM 1634 O HIS B 102 11.501 -11.443 -5.634 1.00 1.00 O +ATOM 1635 CB HIS B 102 12.714 -11.910 -2.720 1.00 0.00 C +ATOM 1636 CG HIS B 102 13.336 -11.197 -1.560 1.00 0.00 C +ATOM 1637 ND1 HIS B 102 13.982 -9.985 -1.691 1.00 0.00 N +ATOM 1638 CD2 HIS B 102 13.413 -11.524 -0.249 1.00 0.00 C +ATOM 1639 CE1 HIS B 102 14.428 -9.598 -0.509 1.00 0.00 C +ATOM 1640 NE2 HIS B 102 14.096 -10.514 0.382 1.00 0.00 N +ATOM 1641 H HIS B 102 10.427 -12.039 -1.538 1.00 0.00 H +ATOM 1642 HA HIS B 102 11.664 -10.188 -3.428 1.00 0.00 H +ATOM 1643 1HB HIS B 102 12.486 -12.930 -2.412 1.00 0.00 H +ATOM 1644 2HB HIS B 102 13.451 -11.966 -3.521 1.00 0.00 H +ATOM 1645 HD1 HIS B 102 14.038 -9.432 -2.523 1.00 0.00 H +ATOM 1646 HD2 HIS B 102 13.052 -12.380 0.323 1.00 0.00 H +ATOM 1647 HE1 HIS B 102 14.969 -8.658 -0.400 1.00 0.00 H +ATOM 1648 N GLU B 103 10.000 -12.645 -4.675 1.00 1.00 N +ATOM 1649 CA GLU B 103 9.432 -13.155 -5.917 1.00 1.00 C +ATOM 1650 C GLU B 103 9.020 -12.018 -6.842 1.00 1.00 C +ATOM 1651 O GLU B 103 9.069 -12.150 -8.065 1.00 1.00 O +ATOM 1652 CB GLU B 103 8.225 -14.050 -5.624 1.00 0.00 C +ATOM 1653 CG GLU B 103 8.569 -15.364 -4.939 1.00 0.00 C +ATOM 1654 CD GLU B 103 7.358 -16.204 -4.644 1.00 0.00 C +ATOM 1655 OE1 GLU B 103 6.266 -15.737 -4.864 1.00 0.00 O +ATOM 1656 OE2 GLU B 103 7.524 -17.315 -4.197 1.00 0.00 O +ATOM 1657 H GLU B 103 9.573 -12.902 -3.797 1.00 0.00 H +ATOM 1658 HA GLU B 103 10.192 -13.749 -6.427 1.00 0.00 H +ATOM 1659 1HB GLU B 103 7.522 -13.514 -4.987 1.00 0.00 H +ATOM 1660 2HB GLU B 103 7.711 -14.283 -6.556 1.00 0.00 H +ATOM 1661 1HG GLU B 103 9.243 -15.932 -5.581 1.00 0.00 H +ATOM 1662 2HG GLU B 103 9.093 -15.151 -4.008 1.00 0.00 H +ATOM 1663 N LEU B 104 8.918 -10.861 -6.373 1.00 1.00 N +ATOM 1664 CA LEU B 104 8.512 -9.672 -7.114 1.00 1.00 C +ATOM 1665 C LEU B 104 9.722 -8.926 -7.665 1.00 1.00 C +ATOM 1666 O LEU B 104 9.625 -8.226 -8.673 1.00 1.00 O +ATOM 1667 CB LEU B 104 7.695 -8.739 -6.212 1.00 0.00 C +ATOM 1668 CG LEU B 104 6.375 -9.313 -5.682 1.00 0.00 C +ATOM 1669 CD1 LEU B 104 5.728 -8.310 -4.736 1.00 0.00 C +ATOM 1670 CD2 LEU B 104 5.456 -9.634 -6.851 1.00 0.00 C +ATOM 1671 H LEU B 104 9.144 -10.776 -5.392 1.00 0.00 H +ATOM 1672 HA LEU B 104 7.889 -9.983 -7.952 1.00 0.00 H +ATOM 1673 1HB LEU B 104 8.305 -8.464 -5.353 1.00 0.00 H +ATOM 1674 2HB LEU B 104 7.462 -7.832 -6.770 1.00 0.00 H +ATOM 1675 HG LEU B 104 6.575 -10.223 -5.117 1.00 0.00 H +ATOM 1676 1HD1 LEU B 104 4.790 -8.719 -4.359 1.00 0.00 H +ATOM 1677 2HD1 LEU B 104 6.399 -8.114 -3.900 1.00 0.00 H +ATOM 1678 3HD1 LEU B 104 5.531 -7.382 -5.270 1.00 0.00 H +ATOM 1679 1HD2 LEU B 104 4.517 -10.043 -6.474 1.00 0.00 H +ATOM 1680 2HD2 LEU B 104 5.254 -8.724 -7.416 1.00 0.00 H +ATOM 1681 3HD2 LEU B 104 5.935 -10.366 -7.501 1.00 0.00 H +ATOM 1682 N GLU B 105 10.849 -9.325 -7.595 1.00 1.00 N +ATOM 1683 CA GLU B 105 12.124 -8.721 -7.965 1.00 1.00 C +ATOM 1684 C GLU B 105 12.143 -8.333 -9.438 1.00 1.00 C +ATOM 1685 O GLU B 105 12.644 -7.270 -9.803 1.00 1.00 O +ATOM 1686 CB GLU B 105 13.277 -9.682 -7.666 1.00 0.00 C +ATOM 1687 CG GLU B 105 14.661 -9.097 -7.905 1.00 0.00 C +ATOM 1688 CD GLU B 105 15.768 -10.033 -7.507 1.00 0.00 C +ATOM 1689 OE1 GLU B 105 15.474 -11.105 -7.036 1.00 0.00 O +ATOM 1690 OE2 GLU B 105 16.911 -9.676 -7.676 1.00 0.00 O +ATOM 1691 H GLU B 105 10.841 -10.254 -7.199 1.00 0.00 H +ATOM 1692 HA GLU B 105 12.262 -7.815 -7.374 1.00 0.00 H +ATOM 1693 1HB GLU B 105 13.223 -10.002 -6.625 1.00 0.00 H +ATOM 1694 2HB GLU B 105 13.178 -10.573 -8.287 1.00 0.00 H +ATOM 1695 1HG GLU B 105 14.766 -8.858 -8.963 1.00 0.00 H +ATOM 1696 2HG GLU B 105 14.755 -8.171 -7.340 1.00 0.00 H +ATOM 1697 N ASN B 106 11.661 -8.746 -10.333 1.00 1.00 N +ATOM 1698 CA ASN B 106 11.781 -8.444 -11.754 1.00 1.00 C +ATOM 1699 C ASN B 106 10.420 -8.148 -12.371 1.00 1.00 C +ATOM 1700 O ASN B 106 10.326 -7.762 -13.537 1.00 1.00 O +ATOM 1701 CB ASN B 106 12.463 -9.585 -12.487 1.00 0.00 C +ATOM 1702 CG ASN B 106 13.906 -9.742 -12.096 1.00 0.00 C +ATOM 1703 OD1 ASN B 106 14.704 -8.807 -12.232 1.00 0.00 O +ATOM 1704 ND2 ASN B 106 14.257 -10.906 -11.612 1.00 0.00 N +ATOM 1705 H ASN B 106 11.024 -9.471 -10.036 1.00 0.00 H +ATOM 1706 HA ASN B 106 12.389 -7.545 -11.867 1.00 0.00 H +ATOM 1707 1HB ASN B 106 11.938 -10.518 -12.277 1.00 0.00 H +ATOM 1708 2HB ASN B 106 12.407 -9.412 -13.561 1.00 0.00 H +ATOM 1709 1HD2 ASN B 106 15.204 -11.068 -11.335 1.00 0.00 H +ATOM 1710 2HD2 ASN B 106 13.578 -11.634 -11.519 1.00 0.00 H +ATOM 1711 N CYS B 107 9.484 -7.787 -11.533 1.00 1.00 N +ATOM 1712 CA CYS B 107 8.133 -7.509 -12.005 1.00 1.00 C +ATOM 1713 C CYS B 107 7.915 -6.015 -12.202 1.00 1.00 C +ATOM 1714 O CYS B 107 8.336 -5.202 -11.379 1.00 1.00 O +ATOM 1715 CB CYS B 107 7.097 -8.044 -11.016 1.00 0.00 C +ATOM 1716 SG CYS B 107 7.105 -7.207 -9.413 1.00 0.00 S +ATOM 1717 H CYS B 107 9.689 -7.697 -10.548 1.00 0.00 H +ATOM 1718 HA CYS B 107 7.991 -8.011 -12.962 1.00 0.00 H +ATOM 1719 1HB CYS B 107 6.099 -7.943 -11.444 1.00 0.00 H +ATOM 1720 2HB CYS B 107 7.273 -9.105 -10.843 1.00 0.00 H +ATOM 1721 HG CYS B 107 8.362 -7.510 -9.105 1.00 0.00 H +ATOM 1722 N SER B 108 7.276 -5.667 -13.313 1.00 1.00 N +ATOM 1723 CA SER B 108 6.834 -4.309 -13.605 1.00 1.00 C +ATOM 1724 C SER B 108 5.320 -4.186 -13.491 1.00 1.00 C +ATOM 1725 O SER B 108 4.797 -3.125 -13.149 1.00 1.00 O +ATOM 1726 CB SER B 108 7.280 -3.903 -14.996 1.00 0.00 C +ATOM 1727 OG SER B 108 6.688 -4.717 -15.971 1.00 0.00 O +ATOM 1728 H SER B 108 7.094 -6.399 -13.985 1.00 0.00 H +ATOM 1729 HA SER B 108 7.288 -3.633 -12.879 1.00 0.00 H +ATOM 1730 1HB SER B 108 7.011 -2.862 -15.175 1.00 0.00 H +ATOM 1731 2HB SER B 108 8.364 -3.977 -15.066 1.00 0.00 H +ATOM 1732 HG SER B 108 7.017 -4.400 -16.816 1.00 0.00 H +ATOM 1733 N VAL B 109 4.678 -5.278 -13.545 1.00 1.00 N +ATOM 1734 CA VAL B 109 3.228 -5.398 -13.449 1.00 1.00 C +ATOM 1735 C VAL B 109 2.829 -6.614 -12.624 1.00 1.00 C +ATOM 1736 O VAL B 109 3.479 -7.658 -12.686 1.00 1.00 O +ATOM 1737 CB VAL B 109 2.607 -5.509 -14.854 1.00 0.00 C +ATOM 1738 CG1 VAL B 109 1.095 -5.652 -14.758 1.00 0.00 C +ATOM 1739 CG2 VAL B 109 2.981 -4.290 -15.683 1.00 0.00 C +ATOM 1740 H VAL B 109 5.234 -6.113 -13.664 1.00 0.00 H +ATOM 1741 HA VAL B 109 2.838 -4.503 -12.963 1.00 0.00 H +ATOM 1742 HB VAL B 109 2.985 -6.409 -15.339 1.00 0.00 H +ATOM 1743 1HG1 VAL B 109 0.672 -5.729 -15.760 1.00 0.00 H +ATOM 1744 2HG1 VAL B 109 0.850 -6.550 -14.191 1.00 0.00 H +ATOM 1745 3HG1 VAL B 109 0.678 -4.780 -14.256 1.00 0.00 H +ATOM 1746 1HG2 VAL B 109 2.539 -4.375 -16.675 1.00 0.00 H +ATOM 1747 2HG2 VAL B 109 2.608 -3.389 -15.195 1.00 0.00 H +ATOM 1748 3HG2 VAL B 109 4.066 -4.230 -15.773 1.00 0.00 H +ATOM 1749 N ILE B 110 1.945 -6.395 -11.677 1.00 1.00 N +ATOM 1750 CA ILE B 110 1.251 -7.490 -11.011 1.00 1.00 C +ATOM 1751 C ILE B 110 -0.152 -7.677 -11.575 1.00 1.00 C +ATOM 1752 O ILE B 110 -0.933 -6.729 -11.650 1.00 1.00 O +ATOM 1753 CB ILE B 110 1.167 -7.244 -9.493 1.00 0.00 C +ATOM 1754 CG1 ILE B 110 2.569 -7.099 -8.897 1.00 0.00 C +ATOM 1755 CG2 ILE B 110 0.410 -8.374 -8.813 1.00 0.00 C +ATOM 1756 CD1 ILE B 110 2.576 -6.655 -7.453 1.00 0.00 C +ATOM 1757 H ILE B 110 1.741 -5.444 -11.403 1.00 0.00 H +ATOM 1758 HA ILE B 110 1.811 -8.409 -11.181 1.00 0.00 H +ATOM 1759 HB ILE B 110 0.646 -6.306 -9.305 1.00 0.00 H +ATOM 1760 1HG1 ILE B 110 3.093 -8.052 -8.964 1.00 0.00 H +ATOM 1761 2HG1 ILE B 110 3.139 -6.373 -9.479 1.00 0.00 H +ATOM 1762 1HG2 ILE B 110 0.360 -8.185 -7.741 1.00 0.00 H +ATOM 1763 2HG2 ILE B 110 -0.599 -8.432 -9.218 1.00 0.00 H +ATOM 1764 3HG2 ILE B 110 0.927 -9.318 -8.991 1.00 0.00 H +ATOM 1765 1HD1 ILE B 110 3.605 -6.574 -7.101 1.00 0.00 H +ATOM 1766 2HD1 ILE B 110 2.087 -5.683 -7.368 1.00 0.00 H +ATOM 1767 3HD1 ILE B 110 2.042 -7.384 -6.845 1.00 0.00 H +ATOM 1768 N GLU B 111 -0.287 -8.704 -12.397 1.00 1.00 N +ATOM 1769 CA GLU B 111 -1.620 -9.112 -12.822 1.00 1.00 C +ATOM 1770 C GLU B 111 -2.298 -9.970 -11.762 1.00 1.00 C +ATOM 1771 O GLU B 111 -1.892 -11.106 -11.516 1.00 1.00 O +ATOM 1772 CB GLU B 111 -1.546 -9.880 -14.143 1.00 0.00 C +ATOM 1773 CG GLU B 111 -2.895 -10.334 -14.683 1.00 0.00 C +ATOM 1774 CD GLU B 111 -3.794 -9.187 -15.052 1.00 0.00 C +ATOM 1775 OE1 GLU B 111 -3.597 -8.615 -16.097 1.00 0.00 O +ATOM 1776 OE2 GLU B 111 -4.679 -8.882 -14.287 1.00 0.00 O +ATOM 1777 H GLU B 111 0.516 -9.214 -12.738 1.00 0.00 H +ATOM 1778 HA GLU B 111 -2.225 -8.217 -12.972 1.00 0.00 H +ATOM 1779 1HB GLU B 111 -1.076 -9.255 -14.902 1.00 0.00 H +ATOM 1780 2HB GLU B 111 -0.922 -10.765 -14.016 1.00 0.00 H +ATOM 1781 1HG GLU B 111 -2.733 -10.952 -15.566 1.00 0.00 H +ATOM 1782 2HG GLU B 111 -3.388 -10.948 -13.930 1.00 0.00 H +ATOM 1783 N GLY B 112 -3.243 -9.124 -11.034 1.00 1.00 N +ATOM 1784 CA GLY B 112 -3.813 -9.672 -9.810 1.00 1.00 C +ATOM 1785 C GLY B 112 -3.708 -8.679 -8.660 1.00 1.00 C +ATOM 1786 O GLY B 112 -2.973 -7.695 -8.742 1.00 1.00 O +ATOM 1787 H GLY B 112 -3.515 -8.198 -11.331 1.00 0.00 H +ATOM 1788 1HA GLY B 112 -4.859 -9.929 -9.979 1.00 0.00 H +ATOM 1789 2HA GLY B 112 -3.294 -10.593 -9.548 1.00 0.00 H +ATOM 1790 N HIS B 113 -3.772 -8.965 -7.527 1.00 1.00 N +ATOM 1791 CA HIS B 113 -3.626 -8.195 -6.297 1.00 1.00 C +ATOM 1792 C HIS B 113 -2.319 -8.530 -5.590 1.00 1.00 C +ATOM 1793 O HIS B 113 -1.816 -9.649 -5.690 1.00 1.00 O +ATOM 1794 CB HIS B 113 -4.805 -8.454 -5.353 1.00 0.00 C +ATOM 1795 CG HIS B 113 -4.884 -9.866 -4.863 1.00 0.00 C +ATOM 1796 ND1 HIS B 113 -5.796 -10.775 -5.358 1.00 0.00 N +ATOM 1797 CD2 HIS B 113 -4.167 -10.525 -3.923 1.00 0.00 C +ATOM 1798 CE1 HIS B 113 -5.635 -11.934 -4.743 1.00 0.00 C +ATOM 1799 NE2 HIS B 113 -4.654 -11.808 -3.868 1.00 0.00 N +ATOM 1800 H HIS B 113 -3.970 -9.954 -7.468 1.00 0.00 H +ATOM 1801 HA HIS B 113 -3.610 -7.131 -6.533 1.00 0.00 H +ATOM 1802 1HB HIS B 113 -4.729 -7.795 -4.487 1.00 0.00 H +ATOM 1803 2HB HIS B 113 -5.738 -8.216 -5.863 1.00 0.00 H +ATOM 1804 HD1 HIS B 113 -6.427 -10.624 -6.119 1.00 0.00 H +ATOM 1805 HD2 HIS B 113 -3.348 -10.224 -3.270 1.00 0.00 H +ATOM 1806 HE1 HIS B 113 -6.264 -12.788 -4.995 1.00 0.00 H +ATOM 1807 N LEU B 114 -1.995 -7.684 -4.635 1.00 1.00 N +ATOM 1808 CA LEU B 114 -0.856 -7.839 -3.739 1.00 1.00 C +ATOM 1809 C LEU B 114 -1.252 -7.568 -2.291 1.00 1.00 C +ATOM 1810 O LEU B 114 -1.922 -6.579 -1.995 1.00 1.00 O +ATOM 1811 CB LEU B 114 0.276 -6.890 -4.153 1.00 0.00 C +ATOM 1812 CG LEU B 114 1.521 -6.910 -3.258 1.00 0.00 C +ATOM 1813 CD1 LEU B 114 2.161 -8.290 -3.307 1.00 0.00 C +ATOM 1814 CD2 LEU B 114 2.497 -5.838 -3.722 1.00 0.00 C +ATOM 1815 H LEU B 114 -2.593 -6.877 -4.535 1.00 0.00 H +ATOM 1816 HA LEU B 114 -0.497 -8.865 -3.811 1.00 0.00 H +ATOM 1817 1HB LEU B 114 0.591 -7.145 -5.164 1.00 0.00 H +ATOM 1818 2HB LEU B 114 -0.111 -5.871 -4.162 1.00 0.00 H +ATOM 1819 HG LEU B 114 1.230 -6.713 -2.226 1.00 0.00 H +ATOM 1820 1HD1 LEU B 114 3.046 -8.304 -2.670 1.00 0.00 H +ATOM 1821 2HD1 LEU B 114 1.448 -9.035 -2.952 1.00 0.00 H +ATOM 1822 3HD1 LEU B 114 2.448 -8.522 -4.332 1.00 0.00 H +ATOM 1823 1HD2 LEU B 114 3.382 -5.851 -3.085 1.00 0.00 H +ATOM 1824 2HD2 LEU B 114 2.789 -6.034 -4.753 1.00 0.00 H +ATOM 1825 3HD2 LEU B 114 2.020 -4.860 -3.659 1.00 0.00 H +ATOM 1826 N GLN B 115 -1.146 -8.552 -1.470 1.00 1.00 N +ATOM 1827 CA GLN B 115 -1.399 -8.498 -0.035 1.00 1.00 C +ATOM 1828 C GLN B 115 -0.157 -8.885 0.758 1.00 1.00 C +ATOM 1829 O GLN B 115 0.486 -9.895 0.469 1.00 1.00 O +ATOM 1830 CB GLN B 115 -2.565 -9.417 0.339 1.00 0.00 C +ATOM 1831 CG GLN B 115 -3.897 -9.012 -0.270 1.00 0.00 C +ATOM 1832 CD GLN B 115 -5.021 -9.952 0.120 1.00 0.00 C +ATOM 1833 OE1 GLN B 115 -5.710 -9.737 1.122 1.00 0.00 O +ATOM 1834 NE2 GLN B 115 -5.215 -11.002 -0.670 1.00 0.00 N +ATOM 1835 H GLN B 115 -0.860 -9.427 -1.887 1.00 0.00 H +ATOM 1836 HA GLN B 115 -1.663 -7.475 0.231 1.00 0.00 H +ATOM 1837 1HB GLN B 115 -2.344 -10.435 0.017 1.00 0.00 H +ATOM 1838 2HB GLN B 115 -2.682 -9.434 1.422 1.00 0.00 H +ATOM 1839 1HG GLN B 115 -4.153 -8.010 0.076 1.00 0.00 H +ATOM 1840 2HG GLN B 115 -3.806 -9.020 -1.356 1.00 0.00 H +ATOM 1841 1HE2 GLN B 115 -5.943 -11.657 -0.463 1.00 0.00 H +ATOM 1842 2HE2 GLN B 115 -4.634 -11.138 -1.472 1.00 0.00 H +ATOM 1843 N ILE B 116 0.424 -7.941 1.421 1.00 1.00 N +ATOM 1844 CA ILE B 116 1.524 -8.117 2.361 1.00 1.00 C +ATOM 1845 C ILE B 116 1.057 -7.929 3.799 1.00 1.00 C +ATOM 1846 O ILE B 116 0.473 -6.900 4.142 1.00 1.00 O +ATOM 1847 CB ILE B 116 2.667 -7.131 2.059 1.00 0.00 C +ATOM 1848 CG1 ILE B 116 3.195 -7.345 0.638 1.00 0.00 C +ATOM 1849 CG2 ILE B 116 3.787 -7.287 3.076 1.00 0.00 C +ATOM 1850 CD1 ILE B 116 4.175 -6.286 0.185 1.00 0.00 C +ATOM 1851 H ILE B 116 0.064 -7.012 1.253 1.00 0.00 H +ATOM 1852 HA ILE B 116 1.908 -9.131 2.258 1.00 0.00 H +ATOM 1853 HB ILE B 116 2.288 -6.110 2.103 1.00 0.00 H +ATOM 1854 1HG1 ILE B 116 3.688 -8.315 0.575 1.00 0.00 H +ATOM 1855 2HG1 ILE B 116 2.360 -7.358 -0.063 1.00 0.00 H +ATOM 1856 1HG2 ILE B 116 4.587 -6.583 2.847 1.00 0.00 H +ATOM 1857 2HG2 ILE B 116 3.402 -7.086 4.074 1.00 0.00 H +ATOM 1858 3HG2 ILE B 116 4.177 -8.304 3.035 1.00 0.00 H +ATOM 1859 1HD1 ILE B 116 4.504 -6.506 -0.831 1.00 0.00 H +ATOM 1860 2HD1 ILE B 116 3.690 -5.309 0.206 1.00 0.00 H +ATOM 1861 3HD1 ILE B 116 5.036 -6.279 0.851 1.00 0.00 H +ATOM 1862 N LEU B 117 1.101 -9.207 4.612 1.00 1.00 N +ATOM 1863 CA LEU B 117 0.459 -8.996 5.904 1.00 1.00 C +ATOM 1864 C LEU B 117 0.948 -10.008 6.935 1.00 1.00 C +ATOM 1865 O LEU B 117 1.273 -11.146 6.596 1.00 1.00 O +ATOM 1866 CB LEU B 117 -1.065 -9.097 5.761 1.00 0.00 C +ATOM 1867 CG LEU B 117 -1.617 -10.507 5.511 1.00 0.00 C +ATOM 1868 CD1 LEU B 117 -3.126 -10.505 5.715 1.00 0.00 C +ATOM 1869 CD2 LEU B 117 -1.257 -10.951 4.102 1.00 0.00 C +ATOM 1870 H LEU B 117 1.486 -10.116 4.396 1.00 0.00 H +ATOM 1871 HA LEU B 117 0.712 -7.997 6.257 1.00 0.00 H +ATOM 1872 1HB LEU B 117 -1.525 -8.718 6.671 1.00 0.00 H +ATOM 1873 2HB LEU B 117 -1.379 -8.467 4.929 1.00 0.00 H +ATOM 1874 HG LEU B 117 -1.184 -11.200 6.232 1.00 0.00 H +ATOM 1875 1HD1 LEU B 117 -3.519 -11.506 5.538 1.00 0.00 H +ATOM 1876 2HD1 LEU B 117 -3.355 -10.202 6.737 1.00 0.00 H +ATOM 1877 3HD1 LEU B 117 -3.586 -9.806 5.018 1.00 0.00 H +ATOM 1878 1HD2 LEU B 117 -1.649 -11.953 3.924 1.00 0.00 H +ATOM 1879 2HD2 LEU B 117 -1.690 -10.259 3.380 1.00 0.00 H +ATOM 1880 3HD2 LEU B 117 -0.172 -10.961 3.989 1.00 0.00 H +ATOM 1881 N LEU B 118 0.652 -9.504 8.296 1.00 1.00 N +ATOM 1882 CA LEU B 118 0.904 -10.438 9.387 1.00 1.00 C +ATOM 1883 C LEU B 118 2.386 -10.782 9.488 1.00 1.00 C +ATOM 1884 O LEU B 118 2.847 -11.764 8.906 1.00 1.00 O +ATOM 1885 CB LEU B 118 0.087 -11.721 9.185 1.00 0.00 C +ATOM 1886 CG LEU B 118 0.251 -12.791 10.271 1.00 0.00 C +ATOM 1887 CD1 LEU B 118 -0.231 -12.240 11.606 1.00 0.00 C +ATOM 1888 CD2 LEU B 118 -0.531 -14.036 9.879 1.00 0.00 C +ATOM 1889 H LEU B 118 0.298 -8.583 8.509 1.00 0.00 H +ATOM 1890 HA LEU B 118 0.596 -9.970 10.321 1.00 0.00 H +ATOM 1891 1HB LEU B 118 -0.968 -11.456 9.137 1.00 0.00 H +ATOM 1892 2HB LEU B 118 0.372 -12.168 8.233 1.00 0.00 H +ATOM 1893 HG LEU B 118 1.306 -13.044 10.377 1.00 0.00 H +ATOM 1894 1HD1 LEU B 118 -0.114 -13.001 12.378 1.00 0.00 H +ATOM 1895 2HD1 LEU B 118 0.359 -11.362 11.871 1.00 0.00 H +ATOM 1896 3HD1 LEU B 118 -1.281 -11.962 11.527 1.00 0.00 H +ATOM 1897 1HD2 LEU B 118 -0.414 -14.798 10.651 1.00 0.00 H +ATOM 1898 2HD2 LEU B 118 -1.587 -13.784 9.775 1.00 0.00 H +ATOM 1899 3HD2 LEU B 118 -0.154 -14.419 8.931 1.00 0.00 H +ATOM 1900 N MET B 119 3.213 -9.912 9.348 1.00 1.00 N +ATOM 1901 CA MET B 119 4.661 -9.961 9.511 1.00 1.00 C +ATOM 1902 C MET B 119 5.086 -9.356 10.843 1.00 1.00 C +ATOM 1903 O MET B 119 5.226 -8.139 10.966 1.00 1.00 O +ATOM 1904 CB MET B 119 5.347 -9.238 8.354 1.00 0.00 C +ATOM 1905 CG MET B 119 5.128 -9.880 6.991 1.00 0.00 C +ATOM 1906 SD MET B 119 5.945 -8.980 5.659 1.00 0.00 S +ATOM 1907 CE MET B 119 5.464 -9.963 4.242 1.00 0.00 C +ATOM 1908 H MET B 119 2.778 -9.042 9.077 1.00 0.00 H +ATOM 1909 HA MET B 119 4.974 -11.005 9.507 1.00 0.00 H +ATOM 1910 1HB MET B 119 4.985 -8.212 8.301 1.00 0.00 H +ATOM 1911 2HB MET B 119 6.422 -9.197 8.536 1.00 0.00 H +ATOM 1912 1HG MET B 119 5.512 -10.900 7.004 1.00 0.00 H +ATOM 1913 2HG MET B 119 4.061 -9.921 6.775 1.00 0.00 H +ATOM 1914 1HE MET B 119 5.893 -9.531 3.337 1.00 0.00 H +ATOM 1915 2HE MET B 119 5.828 -10.983 4.366 1.00 0.00 H +ATOM 1916 3HE MET B 119 4.376 -9.973 4.158 1.00 0.00 H +ATOM 1917 N PHE B 120 5.141 -10.042 11.901 1.00 1.00 N +ATOM 1918 CA PHE B 120 5.281 -9.514 13.253 1.00 1.00 C +ATOM 1919 C PHE B 120 6.746 -9.424 13.660 1.00 1.00 C +ATOM 1920 O PHE B 120 7.131 -8.552 14.440 1.00 1.00 O +ATOM 1921 CB PHE B 120 4.522 -10.391 14.251 1.00 0.00 C +ATOM 1922 CG PHE B 120 5.047 -11.796 14.344 1.00 0.00 C +ATOM 1923 CD1 PHE B 120 6.076 -12.111 15.218 1.00 0.00 C +ATOM 1924 CD2 PHE B 120 4.513 -12.805 13.557 1.00 0.00 C +ATOM 1925 CE1 PHE B 120 6.560 -13.403 15.305 1.00 0.00 C +ATOM 1926 CE2 PHE B 120 4.993 -14.097 13.642 1.00 0.00 C +ATOM 1927 CZ PHE B 120 6.018 -14.396 14.517 1.00 0.00 C +ATOM 1928 H PHE B 120 5.080 -11.041 11.767 1.00 0.00 H +ATOM 1929 HA PHE B 120 4.856 -8.510 13.278 1.00 0.00 H +ATOM 1930 1HB PHE B 120 4.574 -9.943 15.242 1.00 0.00 H +ATOM 1931 2HB PHE B 120 3.472 -10.439 13.968 1.00 0.00 H +ATOM 1932 HD1 PHE B 120 6.504 -11.325 15.842 1.00 0.00 H +ATOM 1933 HD2 PHE B 120 3.703 -12.569 12.865 1.00 0.00 H +ATOM 1934 HE1 PHE B 120 7.369 -13.636 15.996 1.00 0.00 H +ATOM 1935 HE2 PHE B 120 4.564 -14.881 13.018 1.00 0.00 H +ATOM 1936 HZ PHE B 120 6.399 -15.414 14.583 1.00 0.00 H +ATOM 1937 N LYS B 121 7.645 -10.017 13.134 1.00 1.00 N +ATOM 1938 CA LYS B 121 9.051 -10.091 13.512 1.00 1.00 C +ATOM 1939 C LYS B 121 9.906 -9.188 12.632 1.00 1.00 C +ATOM 1940 O LYS B 121 11.064 -8.914 12.948 1.00 1.00 O +ATOM 1941 CB LYS B 121 9.553 -11.534 13.430 1.00 0.00 C +ATOM 1942 CG LYS B 121 9.597 -12.105 12.019 1.00 0.00 C +ATOM 1943 CD LYS B 121 10.198 -13.502 12.007 1.00 0.00 C +ATOM 1944 CE LYS B 121 9.257 -14.516 12.641 1.00 0.00 C +ATOM 1945 NZ LYS B 121 9.760 -15.909 12.497 1.00 0.00 N +ATOM 1946 H LYS B 121 7.328 -10.520 12.318 1.00 0.00 H +ATOM 1947 HA LYS B 121 9.151 -9.745 14.541 1.00 0.00 H +ATOM 1948 1HB LYS B 121 10.558 -11.594 13.847 1.00 0.00 H +ATOM 1949 2HB LYS B 121 8.910 -12.177 14.031 1.00 0.00 H +ATOM 1950 1HG LYS B 121 8.586 -12.150 11.612 1.00 0.00 H +ATOM 1951 2HG LYS B 121 10.196 -11.455 11.382 1.00 0.00 H +ATOM 1952 1HD LYS B 121 10.402 -13.802 10.978 1.00 0.00 H +ATOM 1953 2HD LYS B 121 11.138 -13.499 12.559 1.00 0.00 H +ATOM 1954 1HE LYS B 121 9.143 -14.292 13.701 1.00 0.00 H +ATOM 1955 2HE LYS B 121 8.277 -14.447 12.170 1.00 0.00 H +ATOM 1956 1HZ LYS B 121 9.109 -16.549 12.929 1.00 0.00 H +ATOM 1957 2HZ LYS B 121 9.853 -16.134 11.516 1.00 0.00 H +ATOM 1958 3HZ LYS B 121 10.661 -15.991 12.946 1.00 0.00 H +ATOM 1959 N THR B 122 9.438 -8.532 11.735 1.00 1.00 N +ATOM 1960 CA THR B 122 10.170 -7.585 10.902 1.00 1.00 C +ATOM 1961 C THR B 122 10.516 -6.322 11.680 1.00 1.00 C +ATOM 1962 O THR B 122 9.700 -5.809 12.446 1.00 1.00 O +ATOM 1963 CB THR B 122 9.363 -7.213 9.644 1.00 0.00 C +ATOM 1964 OG1 THR B 122 8.111 -6.631 10.031 1.00 0.00 O +ATOM 1965 CG2 THR B 122 9.103 -8.447 8.793 1.00 0.00 C +ATOM 1966 H THR B 122 8.451 -8.672 11.570 1.00 0.00 H +ATOM 1967 HA THR B 122 11.103 -8.052 10.586 1.00 0.00 H +ATOM 1968 HB THR B 122 9.921 -6.484 9.056 1.00 0.00 H +ATOM 1969 HG1 THR B 122 7.907 -5.896 9.448 1.00 0.00 H +ATOM 1970 1HG2 THR B 122 8.532 -8.165 7.909 1.00 0.00 H +ATOM 1971 2HG2 THR B 122 10.053 -8.885 8.488 1.00 0.00 H +ATOM 1972 3HG2 THR B 122 8.537 -9.175 9.373 1.00 0.00 H +ATOM 1973 N ARG B 123 11.638 -5.770 11.376 1.00 1.00 N +ATOM 1974 CA ARG B 123 12.153 -4.522 11.926 1.00 1.00 C +ATOM 1975 C ARG B 123 12.623 -3.585 10.821 1.00 1.00 C +ATOM 1976 O ARG B 123 13.132 -4.030 9.792 1.00 1.00 O +ATOM 1977 CB ARG B 123 13.306 -4.794 12.881 1.00 0.00 C +ATOM 1978 CG ARG B 123 12.939 -5.605 14.113 1.00 0.00 C +ATOM 1979 CD ARG B 123 12.084 -4.829 15.047 1.00 0.00 C +ATOM 1980 NE ARG B 123 11.793 -5.574 16.262 1.00 0.00 N +ATOM 1981 CZ ARG B 123 10.750 -6.413 16.414 1.00 0.00 C +ATOM 1982 NH1 ARG B 123 9.910 -6.603 15.421 1.00 0.00 N +ATOM 1983 NH2 ARG B 123 10.572 -7.045 17.561 1.00 0.00 N +ATOM 1984 H ARG B 123 12.188 -6.270 10.692 1.00 0.00 H +ATOM 1985 HA ARG B 123 11.352 -4.031 12.479 1.00 0.00 H +ATOM 1986 1HB ARG B 123 14.094 -5.330 12.356 1.00 0.00 H +ATOM 1987 2HB ARG B 123 13.726 -3.847 13.223 1.00 0.00 H +ATOM 1988 1HG ARG B 123 12.392 -6.499 13.810 1.00 0.00 H +ATOM 1989 2HG ARG B 123 13.847 -5.897 14.641 1.00 0.00 H +ATOM 1990 1HD ARG B 123 12.594 -3.908 15.326 1.00 0.00 H +ATOM 1991 2HD ARG B 123 11.139 -4.588 14.561 1.00 0.00 H +ATOM 1992 HE ARG B 123 12.418 -5.453 17.048 1.00 0.00 H +ATOM 1993 1HH1 ARG B 123 10.046 -6.120 14.544 1.00 0.00 H +ATOM 1994 2HH1 ARG B 123 9.128 -7.232 15.535 1.00 0.00 H +ATOM 1995 1HH2 ARG B 123 11.218 -6.898 18.324 1.00 0.00 H +ATOM 1996 2HH2 ARG B 123 9.791 -7.673 17.675 1.00 0.00 H +ATOM 1997 N PRO B 124 12.682 -2.302 10.997 1.00 1.00 N +ATOM 1998 CA PRO B 124 13.265 -1.392 10.019 1.00 1.00 C +ATOM 1999 C PRO B 124 14.574 -1.941 9.467 1.00 1.00 C +ATOM 2000 O PRO B 124 14.914 -1.712 8.306 1.00 1.00 O +ATOM 2001 CB PRO B 124 13.487 -0.111 10.830 1.00 0.00 C +ATOM 2002 CG PRO B 124 12.413 -0.142 11.863 1.00 0.00 C +ATOM 2003 CD PRO B 124 12.324 -1.589 12.268 1.00 0.00 C +ATOM 2004 HA PRO B 124 12.543 -1.224 9.206 1.00 0.00 H +ATOM 2005 1HB PRO B 124 14.497 -0.111 11.264 1.00 0.00 H +ATOM 2006 2HB PRO B 124 13.420 0.767 10.171 1.00 0.00 H +ATOM 2007 1HG PRO B 124 12.675 0.518 12.703 1.00 0.00 H +ATOM 2008 2HG PRO B 124 11.470 0.239 11.443 1.00 0.00 H +ATOM 2009 1HD PRO B 124 13.054 -1.793 13.065 1.00 0.00 H +ATOM 2010 2HD PRO B 124 11.303 -1.813 12.610 1.00 0.00 H +ATOM 2011 N GLU B 125 15.338 -2.659 10.308 1.00 1.00 N +ATOM 2012 CA GLU B 125 16.550 -3.334 9.860 1.00 1.00 C +ATOM 2013 C GLU B 125 16.271 -4.224 8.655 1.00 1.00 C +ATOM 2014 O GLU B 125 17.100 -4.343 7.753 1.00 1.00 O +ATOM 2015 CB GLU B 125 17.147 -4.168 10.996 1.00 0.00 C +ATOM 2016 CG GLU B 125 17.751 -3.349 12.127 1.00 0.00 C +ATOM 2017 CD GLU B 125 18.278 -4.200 13.249 1.00 0.00 C +ATOM 2018 OE1 GLU B 125 18.081 -5.391 13.209 1.00 0.00 O +ATOM 2019 OE2 GLU B 125 18.878 -3.658 14.147 1.00 0.00 O +ATOM 2020 H GLU B 125 15.064 -2.732 11.277 1.00 0.00 H +ATOM 2021 HA GLU B 125 17.277 -2.578 9.563 1.00 0.00 H +ATOM 2022 1HB GLU B 125 16.374 -4.808 11.422 1.00 0.00 H +ATOM 2023 2HB GLU B 125 17.927 -4.818 10.599 1.00 0.00 H +ATOM 2024 1HG GLU B 125 18.568 -2.746 11.729 1.00 0.00 H +ATOM 2025 2HG GLU B 125 16.993 -2.671 12.517 1.00 0.00 H +ATOM 2026 N ASP B 126 15.148 -4.772 8.513 1.00 1.00 N +ATOM 2027 CA ASP B 126 14.760 -5.656 7.421 1.00 1.00 C +ATOM 2028 C ASP B 126 14.296 -4.862 6.207 1.00 1.00 C +ATOM 2029 O ASP B 126 14.474 -5.291 5.067 1.00 1.00 O +ATOM 2030 CB ASP B 126 13.649 -6.608 7.871 1.00 0.00 C +ATOM 2031 CG ASP B 126 14.113 -7.606 8.923 1.00 0.00 C +ATOM 2032 OD1 ASP B 126 15.174 -8.161 8.760 1.00 0.00 O +ATOM 2033 OD2 ASP B 126 13.403 -7.803 9.880 1.00 0.00 O +ATOM 2034 H ASP B 126 14.476 -4.561 9.237 1.00 0.00 H +ATOM 2035 HA ASP B 126 15.628 -6.247 7.129 1.00 0.00 H +ATOM 2036 1HB ASP B 126 12.819 -6.031 8.279 1.00 0.00 H +ATOM 2037 2HB ASP B 126 13.272 -7.160 7.009 1.00 0.00 H +ATOM 2038 N PHE B 127 13.954 -3.627 6.276 1.00 1.00 N +ATOM 2039 CA PHE B 127 13.307 -2.917 5.180 1.00 1.00 C +ATOM 2040 C PHE B 127 14.186 -1.787 4.660 1.00 1.00 C +ATOM 2041 O PHE B 127 14.092 -1.400 3.495 1.00 1.00 O +ATOM 2042 CB PHE B 127 11.958 -2.354 5.631 1.00 0.00 C +ATOM 2043 CG PHE B 127 10.976 -3.406 6.063 1.00 0.00 C +ATOM 2044 CD1 PHE B 127 10.461 -3.407 7.351 1.00 0.00 C +ATOM 2045 CD2 PHE B 127 10.567 -4.397 5.184 1.00 0.00 C +ATOM 2046 CE1 PHE B 127 9.558 -4.374 7.750 1.00 0.00 C +ATOM 2047 CE2 PHE B 127 9.664 -5.365 5.580 1.00 0.00 C +ATOM 2048 CZ PHE B 127 9.159 -5.353 6.865 1.00 0.00 C +ATOM 2049 H PHE B 127 14.147 -3.133 7.136 1.00 0.00 H +ATOM 2050 HA PHE B 127 13.136 -3.621 4.364 1.00 0.00 H +ATOM 2051 1HB PHE B 127 12.110 -1.668 6.463 1.00 0.00 H +ATOM 2052 2HB PHE B 127 11.510 -1.786 4.816 1.00 0.00 H +ATOM 2053 HD1 PHE B 127 10.776 -2.632 8.051 1.00 0.00 H +ATOM 2054 HD2 PHE B 127 10.966 -4.407 4.170 1.00 0.00 H +ATOM 2055 HE1 PHE B 127 9.161 -4.363 8.765 1.00 0.00 H +ATOM 2056 HE2 PHE B 127 9.350 -6.138 4.879 1.00 0.00 H +ATOM 2057 HZ PHE B 127 8.449 -6.116 7.179 1.00 0.00 H +ATOM 2058 N ARG B 128 15.054 -1.263 5.241 1.00 1.00 N +ATOM 2059 CA ARG B 128 15.930 -0.168 4.840 1.00 1.00 C +ATOM 2060 C ARG B 128 16.536 -0.423 3.465 1.00 1.00 C +ATOM 2061 O ARG B 128 16.658 0.492 2.651 1.00 1.00 O +ATOM 2062 CB ARG B 128 17.047 0.024 5.856 1.00 0.00 C +ATOM 2063 CG ARG B 128 17.997 1.171 5.552 1.00 0.00 C +ATOM 2064 CD ARG B 128 19.066 1.285 6.577 1.00 0.00 C +ATOM 2065 NE ARG B 128 19.946 0.127 6.574 1.00 0.00 N +ATOM 2066 CZ ARG B 128 20.815 -0.177 7.557 1.00 0.00 C +ATOM 2067 NH1 ARG B 128 20.910 0.600 8.614 1.00 0.00 N +ATOM 2068 NH2 ARG B 128 21.573 -1.255 7.459 1.00 0.00 N +ATOM 2069 H ARG B 128 15.168 -1.675 6.156 1.00 0.00 H +ATOM 2070 HA ARG B 128 15.340 0.748 4.795 1.00 0.00 H +ATOM 2071 1HB ARG B 128 16.616 0.204 6.840 1.00 0.00 H +ATOM 2072 2HB ARG B 128 17.641 -0.888 5.920 1.00 0.00 H +ATOM 2073 1HG ARG B 128 18.467 1.008 4.583 1.00 0.00 H +ATOM 2074 2HG ARG B 128 17.440 2.109 5.532 1.00 0.00 H +ATOM 2075 1HD ARG B 128 19.668 2.171 6.379 1.00 0.00 H +ATOM 2076 2HD ARG B 128 18.615 1.367 7.566 1.00 0.00 H +ATOM 2077 HE ARG B 128 19.902 -0.494 5.777 1.00 0.00 H +ATOM 2078 1HH1 ARG B 128 20.330 1.424 8.688 1.00 0.00 H +ATOM 2079 2HH1 ARG B 128 21.561 0.372 9.350 1.00 0.00 H +ATOM 2080 1HH2 ARG B 128 21.501 -1.852 6.647 1.00 0.00 H +ATOM 2081 2HH2 ARG B 128 22.225 -1.482 8.196 1.00 0.00 H +ATOM 2082 N ASP B 129 16.899 -1.430 3.010 1.00 1.00 N +ATOM 2083 CA ASP B 129 17.533 -1.699 1.725 1.00 1.00 C +ATOM 2084 C ASP B 129 16.623 -2.522 0.822 1.00 1.00 C +ATOM 2085 O ASP B 129 16.882 -2.664 -0.373 1.00 1.00 O +ATOM 2086 CB ASP B 129 18.861 -2.433 1.926 1.00 0.00 C +ATOM 2087 CG ASP B 129 19.905 -1.584 2.639 1.00 0.00 C +ATOM 2088 OD1 ASP B 129 20.397 -0.656 2.041 1.00 0.00 O +ATOM 2089 OD2 ASP B 129 20.200 -1.871 3.774 1.00 0.00 O +ATOM 2090 H ASP B 129 16.724 -2.198 3.642 1.00 0.00 H +ATOM 2091 HA ASP B 129 17.732 -0.747 1.231 1.00 0.00 H +ATOM 2092 1HB ASP B 129 18.692 -3.339 2.507 1.00 0.00 H +ATOM 2093 2HB ASP B 129 19.260 -2.735 0.957 1.00 0.00 H +ATOM 2094 N LEU B 130 15.406 -2.642 1.187 1.00 1.00 N +ATOM 2095 CA LEU B 130 14.441 -3.382 0.382 1.00 1.00 C +ATOM 2096 C LEU B 130 13.627 -2.444 -0.503 1.00 1.00 C +ATOM 2097 O LEU B 130 13.001 -1.503 -0.016 1.00 1.00 O +ATOM 2098 CB LEU B 130 13.500 -4.185 1.289 1.00 0.00 C +ATOM 2099 CG LEU B 130 12.411 -4.992 0.570 1.00 0.00 C +ATOM 2100 CD1 LEU B 130 13.057 -6.099 -0.252 1.00 0.00 C +ATOM 2101 CD2 LEU B 130 11.444 -5.565 1.595 1.00 0.00 C +ATOM 2102 H LEU B 130 15.102 -2.216 2.051 1.00 0.00 H +ATOM 2103 HA LEU B 130 14.985 -4.074 -0.260 1.00 0.00 H +ATOM 2104 1HB LEU B 130 14.095 -4.883 1.876 1.00 0.00 H +ATOM 2105 2HB LEU B 130 13.005 -3.496 1.973 1.00 0.00 H +ATOM 2106 HG LEU B 130 11.869 -4.340 -0.116 1.00 0.00 H +ATOM 2107 1HD1 LEU B 130 12.283 -6.672 -0.763 1.00 0.00 H +ATOM 2108 2HD1 LEU B 130 13.729 -5.660 -0.989 1.00 0.00 H +ATOM 2109 3HD1 LEU B 130 13.621 -6.758 0.407 1.00 0.00 H +ATOM 2110 1HD2 LEU B 130 10.669 -6.137 1.083 1.00 0.00 H +ATOM 2111 2HD2 LEU B 130 11.984 -6.217 2.280 1.00 0.00 H +ATOM 2112 3HD2 LEU B 130 10.983 -4.751 2.155 1.00 0.00 H +ATOM 2113 N SER B 131 13.540 -2.896 -1.831 1.00 1.00 N +ATOM 2114 CA SER B 131 12.852 -2.063 -2.810 1.00 1.00 C +ATOM 2115 C SER B 131 12.450 -2.872 -4.037 1.00 1.00 C +ATOM 2116 O SER B 131 13.174 -3.772 -4.463 1.00 1.00 O +ATOM 2117 CB SER B 131 13.739 -0.905 -3.225 1.00 0.00 C +ATOM 2118 OG SER B 131 14.865 -1.360 -3.923 1.00 0.00 O +ATOM 2119 H SER B 131 13.938 -3.776 -2.127 1.00 0.00 H +ATOM 2120 HA SER B 131 11.946 -1.665 -2.350 1.00 0.00 H +ATOM 2121 1HB SER B 131 13.171 -0.219 -3.853 1.00 0.00 H +ATOM 2122 2HB SER B 131 14.054 -0.354 -2.340 1.00 0.00 H +ATOM 2123 HG SER B 131 15.371 -0.576 -4.149 1.00 0.00 H +ATOM 2124 N PHE B 132 11.346 -2.590 -4.577 1.00 1.00 N +ATOM 2125 CA PHE B 132 10.785 -3.160 -5.796 1.00 1.00 C +ATOM 2126 C PHE B 132 10.525 -2.082 -6.839 1.00 1.00 C +ATOM 2127 O PHE B 132 9.680 -2.246 -7.719 1.00 1.00 O +ATOM 2128 CB PHE B 132 9.484 -3.903 -5.489 1.00 0.00 C +ATOM 2129 CG PHE B 132 9.651 -5.048 -4.531 1.00 0.00 C +ATOM 2130 CD1 PHE B 132 9.409 -4.878 -3.176 1.00 0.00 C +ATOM 2131 CD2 PHE B 132 10.053 -6.297 -4.982 1.00 0.00 C +ATOM 2132 CE1 PHE B 132 9.563 -5.931 -2.293 1.00 0.00 C +ATOM 2133 CE2 PHE B 132 10.206 -7.351 -4.102 1.00 0.00 C +ATOM 2134 CZ PHE B 132 9.961 -7.167 -2.756 1.00 0.00 C +ATOM 2135 H PHE B 132 10.823 -1.886 -4.077 1.00 0.00 H +ATOM 2136 HA PHE B 132 11.503 -3.870 -6.209 1.00 0.00 H +ATOM 2137 1HB PHE B 132 8.759 -3.209 -5.065 1.00 0.00 H +ATOM 2138 2HB PHE B 132 9.061 -4.293 -6.414 1.00 0.00 H +ATOM 2139 HD1 PHE B 132 9.093 -3.901 -2.810 1.00 0.00 H +ATOM 2140 HD2 PHE B 132 10.247 -6.441 -6.045 1.00 0.00 H +ATOM 2141 HE1 PHE B 132 9.369 -5.784 -1.231 1.00 0.00 H +ATOM 2142 HE2 PHE B 132 10.522 -8.327 -4.470 1.00 0.00 H +ATOM 2143 HZ PHE B 132 10.084 -7.997 -2.061 1.00 0.00 H +ATOM 2144 N PRO B 133 11.522 -1.312 -7.182 1.00 1.00 N +ATOM 2145 CA PRO B 133 11.409 -0.110 -8.000 1.00 1.00 C +ATOM 2146 C PRO B 133 10.840 -0.432 -9.376 1.00 1.00 C +ATOM 2147 O PRO B 133 10.155 0.391 -9.983 1.00 1.00 O +ATOM 2148 CB PRO B 133 12.856 0.384 -8.089 1.00 0.00 C +ATOM 2149 CG PRO B 133 13.675 -0.831 -7.815 1.00 0.00 C +ATOM 2150 CD PRO B 133 12.861 -1.615 -6.821 1.00 0.00 C +ATOM 2151 HA PRO B 133 10.774 0.623 -7.481 1.00 0.00 H +ATOM 2152 1HB PRO B 133 13.048 0.812 -9.084 1.00 0.00 H +ATOM 2153 2HB PRO B 133 13.026 1.187 -7.356 1.00 0.00 H +ATOM 2154 1HG PRO B 133 13.854 -1.387 -8.748 1.00 0.00 H +ATOM 2155 2HG PRO B 133 14.661 -0.544 -7.422 1.00 0.00 H +ATOM 2156 1HD PRO B 133 13.068 -2.689 -6.942 1.00 0.00 H +ATOM 2157 2HD PRO B 133 13.108 -1.284 -5.801 1.00 0.00 H +ATOM 2158 N LYS B 134 10.872 -1.477 -9.911 1.00 1.00 N +ATOM 2159 CA LYS B 134 10.388 -1.912 -11.216 1.00 1.00 C +ATOM 2160 C LYS B 134 8.871 -2.056 -11.220 1.00 1.00 C +ATOM 2161 O LYS B 134 8.226 -1.899 -12.257 1.00 1.00 O +ATOM 2162 CB LYS B 134 11.043 -3.235 -11.617 1.00 0.00 C +ATOM 2163 CG LYS B 134 12.534 -3.134 -11.914 1.00 0.00 C +ATOM 2164 CD LYS B 134 13.114 -4.487 -12.297 1.00 0.00 C +ATOM 2165 CE LYS B 134 14.601 -4.387 -12.599 1.00 0.00 C +ATOM 2166 NZ LYS B 134 15.190 -5.710 -12.941 1.00 0.00 N +ATOM 2167 H LYS B 134 11.327 -2.146 -9.307 1.00 0.00 H +ATOM 2168 HA LYS B 134 10.653 -1.154 -11.954 1.00 0.00 H +ATOM 2169 1HB LYS B 134 10.910 -3.964 -10.818 1.00 0.00 H +ATOM 2170 2HB LYS B 134 10.551 -3.630 -12.506 1.00 0.00 H +ATOM 2171 1HG LYS B 134 12.695 -2.433 -12.734 1.00 0.00 H +ATOM 2172 2HG LYS B 134 13.055 -2.761 -11.033 1.00 0.00 H +ATOM 2173 1HD LYS B 134 12.964 -5.192 -11.478 1.00 0.00 H +ATOM 2174 2HD LYS B 134 12.598 -4.867 -13.179 1.00 0.00 H +ATOM 2175 1HE LYS B 134 14.757 -3.707 -13.435 1.00 0.00 H +ATOM 2176 2HE LYS B 134 15.123 -3.985 -11.731 1.00 0.00 H +ATOM 2177 1HZ LYS B 134 16.176 -5.601 -13.134 1.00 0.00 H +ATOM 2178 2HZ LYS B 134 15.068 -6.345 -12.164 1.00 0.00 H +ATOM 2179 3HZ LYS B 134 14.727 -6.084 -13.757 1.00 0.00 H +ATOM 2180 N LEU B 135 8.229 -2.181 -10.213 1.00 1.00 N +ATOM 2181 CA LEU B 135 6.780 -2.317 -10.132 1.00 1.00 C +ATOM 2182 C LEU B 135 6.086 -0.980 -10.373 1.00 1.00 C +ATOM 2183 O LEU B 135 6.323 -0.009 -9.655 1.00 1.00 O +ATOM 2184 CB LEU B 135 6.377 -2.871 -8.760 1.00 0.00 C +ATOM 2185 CG LEU B 135 4.874 -3.092 -8.547 1.00 0.00 C +ATOM 2186 CD1 LEU B 135 4.378 -4.169 -9.504 1.00 0.00 C +ATOM 2187 CD2 LEU B 135 4.618 -3.487 -7.101 1.00 0.00 C +ATOM 2188 H LEU B 135 8.772 -2.189 -9.362 1.00 0.00 H +ATOM 2189 HA LEU B 135 6.455 -3.016 -10.902 1.00 0.00 H +ATOM 2190 1HB LEU B 135 6.877 -3.826 -8.610 1.00 0.00 H +ATOM 2191 2HB LEU B 135 6.721 -2.179 -7.991 1.00 0.00 H +ATOM 2192 HG LEU B 135 4.334 -2.172 -8.773 1.00 0.00 H +ATOM 2193 1HD1 LEU B 135 3.310 -4.326 -9.354 1.00 0.00 H +ATOM 2194 2HD1 LEU B 135 4.556 -3.851 -10.532 1.00 0.00 H +ATOM 2195 3HD1 LEU B 135 4.912 -5.099 -9.313 1.00 0.00 H +ATOM 2196 1HD2 LEU B 135 3.549 -3.644 -6.950 1.00 0.00 H +ATOM 2197 2HD2 LEU B 135 5.155 -4.408 -6.874 1.00 0.00 H +ATOM 2198 3HD2 LEU B 135 4.965 -2.693 -6.440 1.00 0.00 H +ATOM 2199 N ILE B 136 5.247 -0.968 -11.440 1.00 1.00 N +ATOM 2200 CA ILE B 136 4.583 0.257 -11.868 1.00 1.00 C +ATOM 2201 C ILE B 136 3.071 0.145 -11.721 1.00 1.00 C +ATOM 2202 O ILE B 136 2.398 1.113 -11.366 1.00 1.00 O +ATOM 2203 CB ILE B 136 4.934 0.590 -13.330 1.00 0.00 C +ATOM 2204 CG1 ILE B 136 6.446 0.769 -13.488 1.00 0.00 C +ATOM 2205 CG2 ILE B 136 4.196 1.840 -13.782 1.00 0.00 C +ATOM 2206 CD1 ILE B 136 7.024 1.871 -12.629 1.00 0.00 C +ATOM 2207 H ILE B 136 5.077 -1.823 -11.950 1.00 0.00 H +ATOM 2208 HA ILE B 136 4.927 1.075 -11.236 1.00 0.00 H +ATOM 2209 HB ILE B 136 4.647 -0.243 -13.971 1.00 0.00 H +ATOM 2210 1HG1 ILE B 136 6.951 -0.162 -13.234 1.00 0.00 H +ATOM 2211 2HG1 ILE B 136 6.679 0.992 -14.530 1.00 0.00 H +ATOM 2212 1HG2 ILE B 136 4.456 2.061 -14.817 1.00 0.00 H +ATOM 2213 2HG2 ILE B 136 3.122 1.677 -13.705 1.00 0.00 H +ATOM 2214 3HG2 ILE B 136 4.481 2.680 -13.149 1.00 0.00 H +ATOM 2215 1HD1 ILE B 136 8.099 1.937 -12.797 1.00 0.00 H +ATOM 2216 2HD1 ILE B 136 6.556 2.821 -12.893 1.00 0.00 H +ATOM 2217 3HD1 ILE B 136 6.834 1.651 -11.580 1.00 0.00 H +ATOM 2218 N MET B 137 2.527 -1.041 -11.757 1.00 1.00 N +ATOM 2219 CA MET B 137 1.079 -1.169 -11.861 1.00 1.00 C +ATOM 2220 C MET B 137 0.591 -2.456 -11.210 1.00 1.00 C +ATOM 2221 O MET B 137 1.241 -3.497 -11.307 1.00 1.00 O +ATOM 2222 CB MET B 137 0.649 -1.116 -13.326 1.00 0.00 C +ATOM 2223 CG MET B 137 -0.855 -1.200 -13.543 1.00 0.00 C +ATOM 2224 SD MET B 137 -1.319 -1.004 -15.275 1.00 0.00 S +ATOM 2225 CE MET B 137 -0.742 -2.554 -15.959 1.00 0.00 C +ATOM 2226 H MET B 137 3.093 -1.876 -11.714 1.00 0.00 H +ATOM 2227 HA MET B 137 0.619 -0.336 -11.330 1.00 0.00 H +ATOM 2228 1HB MET B 137 1.000 -0.188 -13.774 1.00 0.00 H +ATOM 2229 2HB MET B 137 1.112 -1.939 -13.871 1.00 0.00 H +ATOM 2230 1HG MET B 137 -1.220 -2.167 -13.197 1.00 0.00 H +ATOM 2231 2HG MET B 137 -1.351 -0.422 -12.964 1.00 0.00 H +ATOM 2232 1HE MET B 137 -0.958 -2.584 -17.027 1.00 0.00 H +ATOM 2233 2HE MET B 137 0.334 -2.643 -15.802 1.00 0.00 H +ATOM 2234 3HE MET B 137 -1.250 -3.382 -15.463 1.00 0.00 H +ATOM 2235 N ILE B 138 -0.427 -2.366 -10.492 1.00 1.00 N +ATOM 2236 CA ILE B 138 -1.206 -3.478 -9.961 1.00 1.00 C +ATOM 2237 C ILE B 138 -2.620 -3.480 -10.527 1.00 1.00 C +ATOM 2238 O ILE B 138 -3.304 -2.457 -10.517 1.00 1.00 O +ATOM 2239 CB ILE B 138 -1.268 -3.421 -8.424 1.00 0.00 C +ATOM 2240 CG1 ILE B 138 0.140 -3.508 -7.829 1.00 0.00 C +ATOM 2241 CG2 ILE B 138 -2.147 -4.538 -7.885 1.00 0.00 C +ATOM 2242 CD1 ILE B 138 0.193 -3.236 -6.343 1.00 0.00 C +ATOM 2243 H ILE B 138 -0.710 -1.420 -10.278 1.00 0.00 H +ATOM 2244 HA ILE B 138 -0.722 -4.409 -10.252 1.00 0.00 H +ATOM 2245 HB ILE B 138 -1.682 -2.462 -8.112 1.00 0.00 H +ATOM 2246 1HG1 ILE B 138 0.550 -4.502 -8.009 1.00 0.00 H +ATOM 2247 2HG1 ILE B 138 0.792 -2.792 -8.330 1.00 0.00 H +ATOM 2248 1HG2 ILE B 138 -2.180 -4.483 -6.797 1.00 0.00 H +ATOM 2249 2HG2 ILE B 138 -3.155 -4.432 -8.283 1.00 0.00 H +ATOM 2250 3HG2 ILE B 138 -1.737 -5.502 -8.187 1.00 0.00 H +ATOM 2251 1HD1 ILE B 138 1.224 -3.316 -5.995 1.00 0.00 H +ATOM 2252 2HD1 ILE B 138 -0.180 -2.230 -6.144 1.00 0.00 H +ATOM 2253 3HD1 ILE B 138 -0.424 -3.963 -5.818 1.00 0.00 H +ATOM 2254 N THR B 139 -3.043 -4.589 -11.115 1.00 1.00 N +ATOM 2255 CA THR B 139 -4.306 -4.617 -11.843 1.00 1.00 C +ATOM 2256 C THR B 139 -5.483 -4.816 -10.896 1.00 1.00 C +ATOM 2257 O THR B 139 -6.562 -4.262 -11.107 1.00 1.00 O +ATOM 2258 CB THR B 139 -4.306 -5.728 -12.910 1.00 0.00 C +ATOM 2259 OG1 THR B 139 -4.140 -7.003 -12.276 1.00 0.00 O +ATOM 2260 CG2 THR B 139 -3.179 -5.510 -13.907 1.00 0.00 C +ATOM 2261 H THR B 139 -2.487 -5.431 -11.062 1.00 0.00 H +ATOM 2262 HA THR B 139 -4.437 -3.658 -12.346 1.00 0.00 H +ATOM 2263 HB THR B 139 -5.259 -5.722 -13.440 1.00 0.00 H +ATOM 2264 HG1 THR B 139 -4.446 -7.695 -12.867 1.00 0.00 H +ATOM 2265 1HG2 THR B 139 -3.195 -6.304 -14.653 1.00 0.00 H +ATOM 2266 2HG2 THR B 139 -3.309 -4.546 -14.399 1.00 0.00 H +ATOM 2267 3HG2 THR B 139 -2.223 -5.524 -13.384 1.00 0.00 H +ATOM 2268 N ASP B 140 -5.397 -5.135 -9.725 1.00 1.00 N +ATOM 2269 CA ASP B 140 -6.512 -5.339 -8.808 1.00 1.00 C +ATOM 2270 C ASP B 140 -6.418 -4.403 -7.610 1.00 1.00 C +ATOM 2271 O ASP B 140 -7.367 -3.686 -7.294 1.00 1.00 O +ATOM 2272 CB ASP B 140 -6.552 -6.791 -8.326 1.00 0.00 C +ATOM 2273 CG ASP B 140 -6.949 -7.769 -9.425 1.00 0.00 C +ATOM 2274 OD1 ASP B 140 -7.470 -7.331 -10.423 1.00 0.00 O +ATOM 2275 OD2 ASP B 140 -6.726 -8.944 -9.255 1.00 0.00 O +ATOM 2276 H ASP B 140 -4.453 -5.262 -9.388 1.00 0.00 H +ATOM 2277 HA ASP B 140 -7.440 -5.122 -9.338 1.00 0.00 H +ATOM 2278 1HB ASP B 140 -5.571 -7.075 -7.944 1.00 0.00 H +ATOM 2279 2HB ASP B 140 -7.262 -6.883 -7.504 1.00 0.00 H +ATOM 2280 N TYR B 141 -5.894 -4.592 -6.618 1.00 1.00 N +ATOM 2281 CA TYR B 141 -5.838 -3.921 -5.325 1.00 1.00 C +ATOM 2282 C TYR B 141 -4.541 -4.243 -4.594 1.00 1.00 C +ATOM 2283 O TYR B 141 -3.986 -5.332 -4.744 1.00 1.00 O +ATOM 2284 CB TYR B 141 -7.043 -4.312 -4.466 1.00 0.00 C +ATOM 2285 CG TYR B 141 -7.104 -5.787 -4.137 1.00 0.00 C +ATOM 2286 CD1 TYR B 141 -6.164 -6.348 -3.284 1.00 0.00 C +ATOM 2287 CD2 TYR B 141 -8.101 -6.580 -4.687 1.00 0.00 C +ATOM 2288 CE1 TYR B 141 -6.220 -7.695 -2.984 1.00 0.00 C +ATOM 2289 CE2 TYR B 141 -8.157 -7.927 -4.386 1.00 0.00 C +ATOM 2290 CZ TYR B 141 -7.222 -8.484 -3.538 1.00 0.00 C +ATOM 2291 OH TYR B 141 -7.278 -9.826 -3.239 1.00 0.00 O +ATOM 2292 H TYR B 141 -5.367 -5.443 -6.754 1.00 0.00 H +ATOM 2293 HA TYR B 141 -5.865 -2.844 -5.493 1.00 0.00 H +ATOM 2294 1HB TYR B 141 -7.018 -3.755 -3.529 1.00 0.00 H +ATOM 2295 2HB TYR B 141 -7.962 -4.041 -4.984 1.00 0.00 H +ATOM 2296 HD1 TYR B 141 -5.381 -5.725 -2.852 1.00 0.00 H +ATOM 2297 HD2 TYR B 141 -8.839 -6.140 -5.358 1.00 0.00 H +ATOM 2298 HE1 TYR B 141 -5.482 -8.135 -2.314 1.00 0.00 H +ATOM 2299 HE2 TYR B 141 -8.940 -8.550 -4.820 1.00 0.00 H +ATOM 2300 HH TYR B 141 -6.561 -10.049 -2.641 1.00 0.00 H +ATOM 2301 N LEU B 142 -4.157 -3.327 -3.784 1.00 1.00 N +ATOM 2302 CA LEU B 142 -3.042 -3.408 -2.849 1.00 1.00 C +ATOM 2303 C LEU B 142 -3.533 -3.425 -1.405 1.00 1.00 C +ATOM 2304 O LEU B 142 -4.427 -2.665 -1.034 1.00 1.00 O +ATOM 2305 CB LEU B 142 -2.089 -2.225 -3.059 1.00 0.00 C +ATOM 2306 CG LEU B 142 -0.889 -2.160 -2.105 1.00 0.00 C +ATOM 2307 CD1 LEU B 142 0.034 -3.342 -2.370 1.00 0.00 C +ATOM 2308 CD2 LEU B 142 -0.157 -0.841 -2.299 1.00 0.00 C +ATOM 2309 H LEU B 142 -4.704 -2.479 -3.825 1.00 0.00 H +ATOM 2310 HA LEU B 142 -2.499 -4.333 -3.038 1.00 0.00 H +ATOM 2311 1HB LEU B 142 -1.702 -2.266 -4.075 1.00 0.00 H +ATOM 2312 2HB LEU B 142 -2.653 -1.299 -2.944 1.00 0.00 H +ATOM 2313 HG LEU B 142 -1.238 -2.234 -1.075 1.00 0.00 H +ATOM 2314 1HD1 LEU B 142 0.887 -3.296 -1.692 1.00 0.00 H +ATOM 2315 2HD1 LEU B 142 -0.509 -4.272 -2.205 1.00 0.00 H +ATOM 2316 3HD1 LEU B 142 0.387 -3.304 -3.399 1.00 0.00 H +ATOM 2317 1HD2 LEU B 142 0.696 -0.794 -1.620 1.00 0.00 H +ATOM 2318 2HD2 LEU B 142 0.194 -0.767 -3.328 1.00 0.00 H +ATOM 2319 3HD2 LEU B 142 -0.835 -0.014 -2.086 1.00 0.00 H +ATOM 2320 N LEU B 143 -2.968 -4.343 -0.609 1.00 1.00 N +ATOM 2321 CA LEU B 143 -3.419 -4.481 0.771 1.00 1.00 C +ATOM 2322 C LEU B 143 -2.245 -4.737 1.711 1.00 1.00 C +ATOM 2323 O LEU B 143 -1.357 -5.534 1.408 1.00 1.00 O +ATOM 2324 CB LEU B 143 -4.433 -5.626 0.885 1.00 0.00 C +ATOM 2325 CG LEU B 143 -5.089 -5.800 2.261 1.00 0.00 C +ATOM 2326 CD1 LEU B 143 -6.453 -6.456 2.095 1.00 0.00 C +ATOM 2327 CD2 LEU B 143 -4.184 -6.637 3.152 1.00 0.00 C +ATOM 2328 H LEU B 143 -2.231 -4.945 -0.948 1.00 0.00 H +ATOM 2329 HA LEU B 143 -3.903 -3.552 1.071 1.00 0.00 H +ATOM 2330 1HB LEU B 143 -5.227 -5.460 0.158 1.00 0.00 H +ATOM 2331 2HB LEU B 143 -3.932 -6.561 0.636 1.00 0.00 H +ATOM 2332 HG LEU B 143 -5.243 -4.821 2.717 1.00 0.00 H +ATOM 2333 1HD1 LEU B 143 -6.919 -6.579 3.072 1.00 0.00 H +ATOM 2334 2HD1 LEU B 143 -7.086 -5.826 1.469 1.00 0.00 H +ATOM 2335 3HD1 LEU B 143 -6.332 -7.431 1.625 1.00 0.00 H +ATOM 2336 1HD2 LEU B 143 -4.650 -6.760 4.130 1.00 0.00 H +ATOM 2337 2HD2 LEU B 143 -4.031 -7.616 2.698 1.00 0.00 H +ATOM 2338 3HD2 LEU B 143 -3.223 -6.136 3.268 1.00 0.00 H +ATOM 2339 N LEU B 144 -2.201 -3.905 2.744 1.00 1.00 N +ATOM 2340 CA LEU B 144 -1.194 -4.005 3.793 1.00 1.00 C +ATOM 2341 C LEU B 144 -1.840 -4.169 5.165 1.00 1.00 C +ATOM 2342 O LEU B 144 -2.798 -3.472 5.498 1.00 1.00 O +ATOM 2343 CB LEU B 144 -0.299 -2.759 3.787 1.00 0.00 C +ATOM 2344 CG LEU B 144 0.497 -2.518 2.498 1.00 0.00 C +ATOM 2345 CD1 LEU B 144 1.216 -1.179 2.588 1.00 0.00 C +ATOM 2346 CD2 LEU B 144 1.485 -3.656 2.290 1.00 0.00 C +ATOM 2347 H LEU B 144 -2.897 -3.175 2.798 1.00 0.00 H +ATOM 2348 HA LEU B 144 -0.577 -4.881 3.597 1.00 0.00 H +ATOM 2349 1HB LEU B 144 -0.922 -1.883 3.961 1.00 0.00 H +ATOM 2350 2HB LEU B 144 0.415 -2.840 4.607 1.00 0.00 H +ATOM 2351 HG LEU B 144 -0.188 -2.473 1.651 1.00 0.00 H +ATOM 2352 1HD1 LEU B 144 1.781 -1.007 1.672 1.00 0.00 H +ATOM 2353 2HD1 LEU B 144 0.485 -0.381 2.717 1.00 0.00 H +ATOM 2354 3HD1 LEU B 144 1.897 -1.188 3.438 1.00 0.00 H +ATOM 2355 1HD2 LEU B 144 2.050 -3.485 1.374 1.00 0.00 H +ATOM 2356 2HD2 LEU B 144 2.171 -3.702 3.136 1.00 0.00 H +ATOM 2357 3HD2 LEU B 144 0.942 -4.599 2.212 1.00 0.00 H +ATOM 2358 N PHE B 145 -1.298 -5.151 5.963 1.00 1.00 N +ATOM 2359 CA PHE B 145 -1.970 -5.355 7.241 1.00 1.00 C +ATOM 2360 C PHE B 145 -1.019 -5.939 8.277 1.00 1.00 C +ATOM 2361 O PHE B 145 -0.238 -6.842 7.977 1.00 1.00 O +ATOM 2362 CB PHE B 145 -3.175 -6.281 7.069 1.00 0.00 C +ATOM 2363 CG PHE B 145 -3.989 -6.456 8.320 1.00 0.00 C +ATOM 2364 CD1 PHE B 145 -3.918 -5.525 9.346 1.00 0.00 C +ATOM 2365 CD2 PHE B 145 -4.824 -7.552 8.474 1.00 0.00 C +ATOM 2366 CE1 PHE B 145 -4.666 -5.685 10.497 1.00 0.00 C +ATOM 2367 CE2 PHE B 145 -5.574 -7.713 9.623 1.00 0.00 C +ATOM 2368 CZ PHE B 145 -5.494 -6.779 10.636 1.00 0.00 C +ATOM 2369 H PHE B 145 -0.496 -5.720 5.733 1.00 0.00 H +ATOM 2370 HA PHE B 145 -2.321 -4.389 7.605 1.00 0.00 H +ATOM 2371 1HB PHE B 145 -3.828 -5.888 6.291 1.00 0.00 H +ATOM 2372 2HB PHE B 145 -2.836 -7.264 6.745 1.00 0.00 H +ATOM 2373 HD1 PHE B 145 -3.265 -4.659 9.235 1.00 0.00 H +ATOM 2374 HD2 PHE B 145 -4.887 -8.290 7.674 1.00 0.00 H +ATOM 2375 HE1 PHE B 145 -4.601 -4.946 11.295 1.00 0.00 H +ATOM 2376 HE2 PHE B 145 -6.227 -8.579 9.732 1.00 0.00 H +ATOM 2377 HZ PHE B 145 -6.082 -6.906 11.544 1.00 0.00 H +ATOM 2378 N ARG B 146 -0.836 -5.142 9.350 1.00 1.00 N +ATOM 2379 CA ARG B 146 -0.120 -5.692 10.495 1.00 1.00 C +ATOM 2380 C ARG B 146 1.281 -6.145 10.104 1.00 1.00 C +ATOM 2381 O ARG B 146 1.497 -7.310 9.771 1.00 1.00 O +ATOM 2382 CB ARG B 146 -0.882 -6.867 11.089 1.00 0.00 C +ATOM 2383 CG ARG B 146 -0.254 -7.475 12.333 1.00 0.00 C +ATOM 2384 CD ARG B 146 -1.073 -8.589 12.874 1.00 0.00 C +ATOM 2385 NE ARG B 146 -2.354 -8.123 13.382 1.00 0.00 N +ATOM 2386 CZ ARG B 146 -3.394 -8.924 13.685 1.00 0.00 C +ATOM 2387 NH1 ARG B 146 -3.290 -10.225 13.525 1.00 0.00 N +ATOM 2388 NH2 ARG B 146 -4.519 -8.402 14.142 1.00 0.00 N +ATOM 2389 H ARG B 146 -1.172 -4.190 9.391 1.00 0.00 H +ATOM 2390 HA ARG B 146 -0.033 -4.915 11.255 1.00 0.00 H +ATOM 2391 1HB ARG B 146 -1.891 -6.552 11.350 1.00 0.00 H +ATOM 2392 2HB ARG B 146 -0.970 -7.658 10.343 1.00 0.00 H +ATOM 2393 1HG ARG B 146 0.735 -7.864 12.088 1.00 0.00 H +ATOM 2394 2HG ARG B 146 -0.162 -6.710 13.105 1.00 0.00 H +ATOM 2395 1HD ARG B 146 -1.264 -9.317 12.086 1.00 0.00 H +ATOM 2396 2HD ARG B 146 -0.538 -9.071 13.691 1.00 0.00 H +ATOM 2397 HE ARG B 146 -2.471 -7.128 13.519 1.00 0.00 H +ATOM 2398 1HH1 ARG B 146 -2.430 -10.624 13.176 1.00 0.00 H +ATOM 2399 2HH1 ARG B 146 -4.070 -10.825 13.752 1.00 0.00 H +ATOM 2400 1HH2 ARG B 146 -4.599 -7.402 14.265 1.00 0.00 H +ATOM 2401 2HH2 ARG B 146 -5.298 -9.002 14.369 1.00 0.00 H +ATOM 2402 N VAL B 147 1.997 -5.386 9.268 1.00 1.00 N +ATOM 2403 CA VAL B 147 3.428 -5.485 9.007 1.00 1.00 C +ATOM 2404 C VAL B 147 4.222 -4.575 9.937 1.00 1.00 C +ATOM 2405 O VAL B 147 3.971 -3.372 10.007 1.00 1.00 O +ATOM 2406 CB VAL B 147 3.731 -5.110 7.544 1.00 0.00 C +ATOM 2407 CG1 VAL B 147 5.228 -5.175 7.277 1.00 0.00 C +ATOM 2408 CG2 VAL B 147 2.975 -6.037 6.605 1.00 0.00 C +ATOM 2409 H VAL B 147 1.456 -4.682 8.785 1.00 0.00 H +ATOM 2410 HA VAL B 147 3.740 -6.516 9.176 1.00 0.00 H +ATOM 2411 HB VAL B 147 3.418 -4.081 7.370 1.00 0.00 H +ATOM 2412 1HG1 VAL B 147 5.424 -4.907 6.238 1.00 0.00 H +ATOM 2413 2HG1 VAL B 147 5.745 -4.478 7.935 1.00 0.00 H +ATOM 2414 3HG1 VAL B 147 5.587 -6.187 7.464 1.00 0.00 H +ATOM 2415 1HG2 VAL B 147 3.193 -5.766 5.572 1.00 0.00 H +ATOM 2416 2HG2 VAL B 147 3.284 -7.067 6.783 1.00 0.00 H +ATOM 2417 3HG2 VAL B 147 1.904 -5.943 6.785 1.00 0.00 H +ATOM 2418 N TYR B 148 5.018 -5.191 10.817 1.00 1.00 N +ATOM 2419 CA TYR B 148 5.788 -4.419 11.785 1.00 1.00 C +ATOM 2420 C TYR B 148 7.154 -4.041 11.226 1.00 1.00 C +ATOM 2421 O TYR B 148 7.886 -4.893 10.722 1.00 1.00 O +ATOM 2422 CB TYR B 148 5.947 -5.203 13.090 1.00 0.00 C +ATOM 2423 CG TYR B 148 4.658 -5.367 13.864 1.00 0.00 C +ATOM 2424 CD1 TYR B 148 3.472 -4.859 13.353 1.00 0.00 C +ATOM 2425 CD2 TYR B 148 4.661 -6.027 15.084 1.00 0.00 C +ATOM 2426 CE1 TYR B 148 2.295 -5.009 14.060 1.00 0.00 C +ATOM 2427 CE2 TYR B 148 3.483 -6.178 15.790 1.00 0.00 C +ATOM 2428 CZ TYR B 148 2.304 -5.672 15.282 1.00 0.00 C +ATOM 2429 OH TYR B 148 1.131 -5.822 15.986 1.00 0.00 O +ATOM 2430 H TYR B 148 5.093 -6.198 10.819 1.00 0.00 H +ATOM 2431 HA TYR B 148 5.250 -3.495 11.997 1.00 0.00 H +ATOM 2432 1HB TYR B 148 6.343 -6.196 12.873 1.00 0.00 H +ATOM 2433 2HB TYR B 148 6.667 -4.697 13.733 1.00 0.00 H +ATOM 2434 HD1 TYR B 148 3.470 -4.340 12.394 1.00 0.00 H +ATOM 2435 HD2 TYR B 148 5.592 -6.426 15.485 1.00 0.00 H +ATOM 2436 HE1 TYR B 148 1.364 -4.610 13.659 1.00 0.00 H +ATOM 2437 HE2 TYR B 148 3.486 -6.696 16.750 1.00 0.00 H +ATOM 2438 HH TYR B 148 1.307 -6.297 16.802 1.00 0.00 H +ATOM 2439 N GLY B 149 7.589 -2.700 11.612 1.00 1.00 N +ATOM 2440 CA GLY B 149 8.953 -2.335 11.247 1.00 1.00 C +ATOM 2441 C GLY B 149 8.999 -1.681 9.873 1.00 1.00 C +ATOM 2442 O GLY B 149 10.010 -1.092 9.488 1.00 1.00 O +ATOM 2443 H GLY B 149 7.015 -2.030 12.104 1.00 0.00 H +ATOM 2444 1HA GLY B 149 9.359 -1.652 11.993 1.00 0.00 H +ATOM 2445 2HA GLY B 149 9.581 -3.225 11.251 1.00 0.00 H +ATOM 2446 N LEU B 150 7.943 -1.741 9.126 1.00 1.00 N +ATOM 2447 CA LEU B 150 7.704 -0.978 7.906 1.00 1.00 C +ATOM 2448 C LEU B 150 7.181 0.419 8.223 1.00 1.00 C +ATOM 2449 O LEU B 150 6.077 0.576 8.745 1.00 1.00 O +ATOM 2450 CB LEU B 150 6.702 -1.715 7.008 1.00 0.00 C +ATOM 2451 CG LEU B 150 6.366 -1.024 5.680 1.00 0.00 C +ATOM 2452 CD1 LEU B 150 7.625 -0.913 4.832 1.00 0.00 C +ATOM 2453 CD2 LEU B 150 5.286 -1.814 4.956 1.00 0.00 C +ATOM 2454 H LEU B 150 7.237 -2.388 9.448 1.00 0.00 H +ATOM 2455 HA LEU B 150 8.647 -0.878 7.370 1.00 0.00 H +ATOM 2456 1HB LEU B 150 7.103 -2.700 6.777 1.00 0.00 H +ATOM 2457 2HB LEU B 150 5.771 -1.844 7.560 1.00 0.00 H +ATOM 2458 HG LEU B 150 6.006 -0.014 5.877 1.00 0.00 H +ATOM 2459 1HD1 LEU B 150 7.386 -0.422 3.888 1.00 0.00 H +ATOM 2460 2HD1 LEU B 150 8.373 -0.327 5.365 1.00 0.00 H +ATOM 2461 3HD1 LEU B 150 8.018 -1.909 4.633 1.00 0.00 H +ATOM 2462 1HD2 LEU B 150 5.046 -1.323 4.013 1.00 0.00 H +ATOM 2463 2HD2 LEU B 150 5.645 -2.824 4.758 1.00 0.00 H +ATOM 2464 3HD2 LEU B 150 4.392 -1.863 5.578 1.00 0.00 H +ATOM 2465 N GLU B 151 8.052 1.426 7.965 1.00 1.00 N +ATOM 2466 CA GLU B 151 7.737 2.801 8.331 1.00 1.00 C +ATOM 2467 C GLU B 151 7.289 3.605 7.117 1.00 1.00 C +ATOM 2468 O GLU B 151 6.451 4.500 7.228 1.00 1.00 O +ATOM 2469 CB GLU B 151 8.950 3.471 8.980 1.00 0.00 C +ATOM 2470 CG GLU B 151 9.388 2.841 10.294 1.00 0.00 C +ATOM 2471 CD GLU B 151 10.592 3.514 10.893 1.00 0.00 C +ATOM 2472 OE1 GLU B 151 11.141 4.382 10.259 1.00 0.00 O +ATOM 2473 OE2 GLU B 151 10.963 3.159 11.987 1.00 0.00 O +ATOM 2474 H GLU B 151 8.933 1.227 7.513 1.00 0.00 H +ATOM 2475 HA GLU B 151 6.918 2.788 9.051 1.00 0.00 H +ATOM 2476 1HB GLU B 151 9.796 3.436 8.293 1.00 0.00 H +ATOM 2477 2HB GLU B 151 8.727 4.521 9.171 1.00 0.00 H +ATOM 2478 1HG GLU B 151 8.564 2.897 11.005 1.00 0.00 H +ATOM 2479 2HG GLU B 151 9.614 1.789 10.123 1.00 0.00 H +ATOM 2480 N SER B 152 7.510 3.182 5.972 1.00 1.00 N +ATOM 2481 CA SER B 152 7.196 3.900 4.742 1.00 1.00 C +ATOM 2482 C SER B 152 7.230 2.969 3.537 1.00 1.00 C +ATOM 2483 O SER B 152 8.029 2.035 3.484 1.00 1.00 O +ATOM 2484 CB SER B 152 8.174 5.040 4.539 1.00 0.00 C +ATOM 2485 OG SER B 152 7.899 5.733 3.352 1.00 0.00 O +ATOM 2486 H SER B 152 7.940 2.270 5.913 1.00 0.00 H +ATOM 2487 HA SER B 152 6.189 4.311 4.829 1.00 0.00 H +ATOM 2488 1HB SER B 152 8.116 5.725 5.385 1.00 0.00 H +ATOM 2489 2HB SER B 152 9.189 4.647 4.506 1.00 0.00 H +ATOM 2490 HG SER B 152 8.319 6.592 3.444 1.00 0.00 H +ATOM 2491 N LEU B 153 6.340 3.181 2.576 1.00 1.00 N +ATOM 2492 CA LEU B 153 6.306 2.436 1.323 1.00 1.00 C +ATOM 2493 C LEU B 153 7.078 3.164 0.228 1.00 1.00 C +ATOM 2494 O LEU B 153 7.512 2.554 -0.749 1.00 1.00 O +ATOM 2495 CB LEU B 153 4.855 2.217 0.876 1.00 0.00 C +ATOM 2496 CG LEU B 153 4.139 1.016 1.506 1.00 0.00 C +ATOM 2497 CD1 LEU B 153 4.825 -0.271 1.070 1.00 0.00 C +ATOM 2498 CD2 LEU B 153 4.151 1.155 3.021 1.00 0.00 C +ATOM 2499 H LEU B 153 5.653 3.904 2.737 1.00 0.00 H +ATOM 2500 HA LEU B 153 6.773 1.465 1.485 1.00 0.00 H +ATOM 2501 1HB LEU B 153 4.279 3.110 1.117 1.00 0.00 H +ATOM 2502 2HB LEU B 153 4.841 2.081 -0.205 1.00 0.00 H +ATOM 2503 HG LEU B 153 3.108 0.981 1.153 1.00 0.00 H +ATOM 2504 1HD1 LEU B 153 4.316 -1.125 1.517 1.00 0.00 H +ATOM 2505 2HD1 LEU B 153 4.784 -0.355 -0.016 1.00 0.00 H +ATOM 2506 3HD1 LEU B 153 5.864 -0.258 1.395 1.00 0.00 H +ATOM 2507 1HD2 LEU B 153 3.641 0.302 3.469 1.00 0.00 H +ATOM 2508 2HD2 LEU B 153 5.181 1.189 3.376 1.00 0.00 H +ATOM 2509 3HD2 LEU B 153 3.639 2.074 3.306 1.00 0.00 H +ATOM 2510 N LYS B 154 7.666 4.244 0.478 1.00 1.00 N +ATOM 2511 CA LYS B 154 8.440 5.055 -0.454 1.00 1.00 C +ATOM 2512 C LYS B 154 9.656 4.295 -0.967 1.00 1.00 C +ATOM 2513 O LYS B 154 10.041 4.432 -2.128 1.00 1.00 O +ATOM 2514 CB LYS B 154 8.878 6.362 0.209 1.00 0.00 C +ATOM 2515 CG LYS B 154 9.924 6.193 1.303 1.00 0.00 C +ATOM 2516 CD LYS B 154 10.314 7.534 1.906 1.00 0.00 C +ATOM 2517 CE LYS B 154 11.309 7.361 3.045 1.00 0.00 C +ATOM 2518 NZ LYS B 154 12.598 6.785 2.576 1.00 0.00 N +ATOM 2519 H LYS B 154 7.570 4.551 1.435 1.00 0.00 H +ATOM 2520 HA LYS B 154 7.810 5.293 -1.311 1.00 0.00 H +ATOM 2521 1HB LYS B 154 9.289 7.033 -0.546 1.00 0.00 H +ATOM 2522 2HB LYS B 154 8.011 6.856 0.648 1.00 0.00 H +ATOM 2523 1HG LYS B 154 9.526 5.552 2.091 1.00 0.00 H +ATOM 2524 2HG LYS B 154 10.812 5.718 0.887 1.00 0.00 H +ATOM 2525 1HD LYS B 154 10.763 8.163 1.136 1.00 0.00 H +ATOM 2526 2HD LYS B 154 9.424 8.035 2.287 1.00 0.00 H +ATOM 2527 1HE LYS B 154 11.504 8.327 3.507 1.00 0.00 H +ATOM 2528 2HE LYS B 154 10.884 6.700 3.801 1.00 0.00 H +ATOM 2529 1HZ LYS B 154 13.228 6.686 3.359 1.00 0.00 H +ATOM 2530 2HZ LYS B 154 12.431 5.878 2.161 1.00 0.00 H +ATOM 2531 3HZ LYS B 154 13.011 7.398 1.888 1.00 0.00 H +ATOM 2532 N ASP B 155 10.175 3.387 -0.307 1.00 1.00 N +ATOM 2533 CA ASP B 155 11.289 2.543 -0.722 1.00 1.00 C +ATOM 2534 C ASP B 155 10.794 1.269 -1.394 1.00 1.00 C +ATOM 2535 O ASP B 155 11.429 0.754 -2.314 1.00 1.00 O +ATOM 2536 CB ASP B 155 12.168 2.185 0.479 1.00 0.00 C +ATOM 2537 CG ASP B 155 12.863 3.396 1.086 1.00 0.00 C +ATOM 2538 OD1 ASP B 155 13.774 3.902 0.475 1.00 0.00 O +ATOM 2539 OD2 ASP B 155 12.476 3.804 2.155 1.00 0.00 O +ATOM 2540 H ASP B 155 9.762 3.244 0.603 1.00 0.00 H +ATOM 2541 HA ASP B 155 11.892 3.096 -1.442 1.00 0.00 H +ATOM 2542 1HB ASP B 155 11.557 1.711 1.248 1.00 0.00 H +ATOM 2543 2HB ASP B 155 12.926 1.464 0.173 1.00 0.00 H +ATOM 2544 N LEU B 156 9.780 0.653 -0.879 1.00 1.00 N +ATOM 2545 CA LEU B 156 9.216 -0.542 -1.494 1.00 1.00 C +ATOM 2546 C LEU B 156 8.557 -0.217 -2.830 1.00 1.00 C +ATOM 2547 O LEU B 156 8.671 -0.978 -3.791 1.00 1.00 O +ATOM 2548 CB LEU B 156 8.190 -1.187 -0.554 1.00 0.00 C +ATOM 2549 CG LEU B 156 8.751 -2.210 0.442 1.00 0.00 C +ATOM 2550 CD1 LEU B 156 9.800 -1.542 1.321 1.00 0.00 C +ATOM 2551 CD2 LEU B 156 7.616 -2.778 1.280 1.00 0.00 C +ATOM 2552 H LEU B 156 9.368 1.010 -0.028 1.00 0.00 H +ATOM 2553 HA LEU B 156 10.023 -1.252 -1.673 1.00 0.00 H +ATOM 2554 1HB LEU B 156 7.702 -0.401 0.020 1.00 0.00 H +ATOM 2555 2HB LEU B 156 7.435 -1.691 -1.156 1.00 0.00 H +ATOM 2556 HG LEU B 156 9.239 -3.019 -0.104 1.00 0.00 H +ATOM 2557 1HD1 LEU B 156 10.199 -2.270 2.028 1.00 0.00 H +ATOM 2558 2HD1 LEU B 156 10.609 -1.162 0.697 1.00 0.00 H +ATOM 2559 3HD1 LEU B 156 9.344 -0.718 1.867 1.00 0.00 H +ATOM 2560 1HD2 LEU B 156 8.015 -3.507 1.987 1.00 0.00 H +ATOM 2561 2HD2 LEU B 156 7.128 -1.971 1.827 1.00 0.00 H +ATOM 2562 3HD2 LEU B 156 6.890 -3.265 0.629 1.00 0.00 H +ATOM 2563 N PHE B 157 7.808 0.599 -3.075 1.00 1.00 N +ATOM 2564 CA PHE B 157 6.944 0.910 -4.208 1.00 1.00 C +ATOM 2565 C PHE B 157 7.018 2.389 -4.567 1.00 1.00 C +ATOM 2566 O PHE B 157 6.519 3.242 -3.833 1.00 1.00 O +ATOM 2567 CB PHE B 157 5.496 0.527 -3.897 1.00 0.00 C +ATOM 2568 CG PHE B 157 5.309 -0.929 -3.580 1.00 0.00 C +ATOM 2569 CD1 PHE B 157 4.312 -1.341 -2.708 1.00 0.00 C +ATOM 2570 CD2 PHE B 157 6.129 -1.890 -4.152 1.00 0.00 C +ATOM 2571 CE1 PHE B 157 4.139 -2.681 -2.416 1.00 0.00 C +ATOM 2572 CE2 PHE B 157 5.958 -3.229 -3.862 1.00 0.00 C +ATOM 2573 CZ PHE B 157 4.961 -3.625 -2.993 1.00 0.00 C +ATOM 2574 H PHE B 157 7.800 1.207 -2.269 1.00 0.00 H +ATOM 2575 HA PHE B 157 7.281 0.331 -5.069 1.00 0.00 H +ATOM 2576 1HB PHE B 157 5.141 1.109 -3.047 1.00 0.00 H +ATOM 2577 2HB PHE B 157 4.864 0.774 -4.749 1.00 0.00 H +ATOM 2578 HD1 PHE B 157 3.660 -0.595 -2.253 1.00 0.00 H +ATOM 2579 HD2 PHE B 157 6.917 -1.577 -4.838 1.00 0.00 H +ATOM 2580 HE1 PHE B 157 3.351 -2.991 -1.729 1.00 0.00 H +ATOM 2581 HE2 PHE B 157 6.609 -3.974 -4.319 1.00 0.00 H +ATOM 2582 HZ PHE B 157 4.826 -4.681 -2.762 1.00 0.00 H +ATOM 2583 N PRO B 158 8.247 2.792 -4.935 1.00 1.00 N +ATOM 2584 CA PRO B 158 8.546 4.184 -5.249 1.00 1.00 C +ATOM 2585 C PRO B 158 7.938 4.590 -6.585 1.00 1.00 C +ATOM 2586 O PRO B 158 7.492 5.725 -6.756 1.00 1.00 O +ATOM 2587 CB PRO B 158 10.077 4.206 -5.295 1.00 0.00 C +ATOM 2588 CG PRO B 158 10.452 2.812 -5.668 1.00 0.00 C +ATOM 2589 CD PRO B 158 9.419 1.952 -4.989 1.00 0.00 C +ATOM 2590 HA PRO B 158 8.167 4.827 -4.441 1.00 0.00 H +ATOM 2591 1HB PRO B 158 10.421 4.951 -6.028 1.00 0.00 H +ATOM 2592 2HB PRO B 158 10.479 4.508 -4.317 1.00 0.00 H +ATOM 2593 1HG PRO B 158 10.445 2.697 -6.762 1.00 0.00 H +ATOM 2594 2HG PRO B 158 11.475 2.591 -5.332 1.00 0.00 H +ATOM 2595 1HD PRO B 158 9.231 1.055 -5.596 1.00 0.00 H +ATOM 2596 2HD PRO B 158 9.775 1.675 -3.986 1.00 0.00 H +ATOM 2597 N ASN B 159 7.536 3.714 -7.421 1.00 1.00 N +ATOM 2598 CA ASN B 159 7.028 4.058 -8.744 1.00 1.00 C +ATOM 2599 C ASN B 159 5.746 3.297 -9.056 1.00 1.00 C +ATOM 2600 O ASN B 159 5.248 3.337 -10.181 1.00 1.00 O +ATOM 2601 CB ASN B 159 8.079 3.792 -9.806 1.00 0.00 C +ATOM 2602 CG ASN B 159 9.262 4.713 -9.692 1.00 0.00 C +ATOM 2603 OD1 ASN B 159 9.117 5.939 -9.750 1.00 0.00 O +ATOM 2604 ND2 ASN B 159 10.430 4.145 -9.531 1.00 0.00 N +ATOM 2605 H ASN B 159 7.575 2.743 -7.146 1.00 0.00 H +ATOM 2606 HA ASN B 159 6.784 5.121 -8.755 1.00 0.00 H +ATOM 2607 1HB ASN B 159 8.426 2.761 -9.724 1.00 0.00 H +ATOM 2608 2HB ASN B 159 7.636 3.910 -10.795 1.00 0.00 H +ATOM 2609 1HD2 ASN B 159 11.253 4.709 -9.449 1.00 0.00 H +ATOM 2610 2HD2 ASN B 159 10.501 3.149 -9.489 1.00 0.00 H +ATOM 2611 N LEU B 160 5.043 2.790 -7.925 1.00 1.00 N +ATOM 2612 CA LEU B 160 3.658 2.404 -8.166 1.00 1.00 C +ATOM 2613 C LEU B 160 2.833 3.588 -8.656 1.00 1.00 C +ATOM 2614 O LEU B 160 2.747 4.618 -7.986 1.00 1.00 O +ATOM 2615 CB LEU B 160 3.036 1.835 -6.885 1.00 0.00 C +ATOM 2616 CG LEU B 160 1.588 1.343 -7.009 1.00 0.00 C +ATOM 2617 CD1 LEU B 160 1.535 0.154 -7.959 1.00 0.00 C +ATOM 2618 CD2 LEU B 160 1.059 0.967 -5.633 1.00 0.00 C +ATOM 2619 H LEU B 160 5.429 2.684 -6.998 1.00 0.00 H +ATOM 2620 HA LEU B 160 3.643 1.633 -8.936 1.00 0.00 H +ATOM 2621 1HB LEU B 160 3.643 0.996 -6.547 1.00 0.00 H +ATOM 2622 2HB LEU B 160 3.059 2.606 -6.115 1.00 0.00 H +ATOM 2623 HG LEU B 160 0.970 2.136 -7.432 1.00 0.00 H +ATOM 2624 1HD1 LEU B 160 0.506 -0.195 -8.048 1.00 0.00 H +ATOM 2625 2HD1 LEU B 160 1.901 0.456 -8.941 1.00 0.00 H +ATOM 2626 3HD1 LEU B 160 2.159 -0.650 -7.571 1.00 0.00 H +ATOM 2627 1HD2 LEU B 160 0.030 0.619 -5.722 1.00 0.00 H +ATOM 2628 2HD2 LEU B 160 1.676 0.174 -5.210 1.00 0.00 H +ATOM 2629 3HD2 LEU B 160 1.092 1.840 -4.980 1.00 0.00 H +ATOM 2630 N THR B 161 2.516 3.523 -9.994 1.00 1.00 N +ATOM 2631 CA THR B 161 1.852 4.642 -10.651 1.00 1.00 C +ATOM 2632 C THR B 161 0.356 4.389 -10.793 1.00 1.00 C +ATOM 2633 O THR B 161 -0.455 5.303 -10.647 1.00 1.00 O +ATOM 2634 CB THR B 161 2.465 4.913 -12.037 1.00 0.00 C +ATOM 2635 OG1 THR B 161 3.858 5.219 -11.895 1.00 0.00 O +ATOM 2636 CG2 THR B 161 1.760 6.079 -12.713 1.00 0.00 C +ATOM 2637 H THR B 161 2.741 2.699 -10.533 1.00 0.00 H +ATOM 2638 HA THR B 161 1.986 5.533 -10.037 1.00 0.00 H +ATOM 2639 HB THR B 161 2.364 4.025 -12.660 1.00 0.00 H +ATOM 2640 HG1 THR B 161 4.308 4.476 -11.487 1.00 0.00 H +ATOM 2641 1HG2 THR B 161 2.206 6.256 -13.692 1.00 0.00 H +ATOM 2642 2HG2 THR B 161 0.702 5.845 -12.833 1.00 0.00 H +ATOM 2643 3HG2 THR B 161 1.866 6.973 -12.100 1.00 0.00 H +ATOM 2644 N VAL B 162 -0.048 3.134 -10.878 1.00 1.00 N +ATOM 2645 CA VAL B 162 -1.442 2.847 -11.197 1.00 1.00 C +ATOM 2646 C VAL B 162 -1.928 1.600 -10.471 1.00 1.00 C +ATOM 2647 O VAL B 162 -1.199 0.615 -10.353 1.00 1.00 O +ATOM 2648 CB VAL B 162 -1.614 2.653 -12.715 1.00 0.00 C +ATOM 2649 CG1 VAL B 162 -3.064 2.336 -13.051 1.00 0.00 C +ATOM 2650 CG2 VAL B 162 -1.149 3.899 -13.453 1.00 0.00 C +ATOM 2651 H VAL B 162 0.590 2.366 -10.726 1.00 0.00 H +ATOM 2652 HA VAL B 162 -2.051 3.695 -10.881 1.00 0.00 H +ATOM 2653 HB VAL B 162 -1.017 1.798 -13.033 1.00 0.00 H +ATOM 2654 1HG1 VAL B 162 -3.167 2.202 -14.128 1.00 0.00 H +ATOM 2655 2HG1 VAL B 162 -3.364 1.421 -12.541 1.00 0.00 H +ATOM 2656 3HG1 VAL B 162 -3.700 3.159 -12.726 1.00 0.00 H +ATOM 2657 1HG2 VAL B 162 -1.273 3.755 -14.525 1.00 0.00 H +ATOM 2658 2HG2 VAL B 162 -1.743 4.755 -13.131 1.00 0.00 H +ATOM 2659 3HG2 VAL B 162 -0.098 4.083 -13.230 1.00 0.00 H +ATOM 2660 N ILE B 163 -2.975 1.687 -9.812 1.00 1.00 N +ATOM 2661 CA ILE B 163 -3.803 0.605 -9.294 1.00 1.00 C +ATOM 2662 C ILE B 163 -5.150 0.552 -10.004 1.00 1.00 C +ATOM 2663 O ILE B 163 -5.880 1.542 -10.045 1.00 1.00 O +ATOM 2664 CB ILE B 163 -4.027 0.762 -7.779 1.00 0.00 C +ATOM 2665 CG1 ILE B 163 -2.687 0.755 -7.038 1.00 0.00 C +ATOM 2666 CG2 ILE B 163 -4.933 -0.342 -7.257 1.00 0.00 C +ATOM 2667 CD1 ILE B 163 -2.798 1.107 -5.572 1.00 0.00 C +ATOM 2668 H ILE B 163 -3.249 2.643 -9.637 1.00 0.00 H +ATOM 2669 HA ILE B 163 -3.288 -0.339 -9.470 1.00 0.00 H +ATOM 2670 HB ILE B 163 -4.493 1.727 -7.578 1.00 0.00 H +ATOM 2671 1HG1 ILE B 163 -2.232 -0.231 -7.119 1.00 0.00 H +ATOM 2672 2HG1 ILE B 163 -2.007 1.467 -7.508 1.00 0.00 H +ATOM 2673 1HG2 ILE B 163 -5.079 -0.216 -6.185 1.00 0.00 H +ATOM 2674 2HG2 ILE B 163 -5.896 -0.292 -7.764 1.00 0.00 H +ATOM 2675 3HG2 ILE B 163 -4.472 -1.312 -7.449 1.00 0.00 H +ATOM 2676 1HD1 ILE B 163 -1.808 1.082 -5.116 1.00 0.00 H +ATOM 2677 2HD1 ILE B 163 -3.219 2.108 -5.469 1.00 0.00 H +ATOM 2678 3HD1 ILE B 163 -3.445 0.387 -5.073 1.00 0.00 H +ATOM 2679 N ARG B 164 -5.433 -0.455 -10.775 1.00 1.00 N +ATOM 2680 CA ARG B 164 -6.544 -0.486 -11.719 1.00 1.00 C +ATOM 2681 C ARG B 164 -7.814 -1.003 -11.057 1.00 1.00 C +ATOM 2682 O ARG B 164 -8.919 -0.575 -11.392 1.00 1.00 O +ATOM 2683 CB ARG B 164 -6.206 -1.363 -12.915 1.00 0.00 C +ATOM 2684 CG ARG B 164 -5.090 -0.834 -13.802 1.00 0.00 C +ATOM 2685 CD ARG B 164 -4.789 -1.764 -14.920 1.00 0.00 C +ATOM 2686 NE ARG B 164 -5.901 -1.869 -15.852 1.00 0.00 N +ATOM 2687 CZ ARG B 164 -6.000 -2.798 -16.823 1.00 0.00 C +ATOM 2688 NH1 ARG B 164 -5.049 -3.692 -16.976 1.00 0.00 N +ATOM 2689 NH2 ARG B 164 -7.053 -2.810 -17.621 1.00 0.00 N +ATOM 2690 H ARG B 164 -4.829 -1.261 -10.699 1.00 0.00 H +ATOM 2691 HA ARG B 164 -6.726 0.529 -12.073 1.00 0.00 H +ATOM 2692 1HB ARG B 164 -5.911 -2.353 -12.569 1.00 0.00 H +ATOM 2693 2HB ARG B 164 -7.092 -1.486 -13.538 1.00 0.00 H +ATOM 2694 1HG ARG B 164 -5.386 0.127 -14.225 1.00 0.00 H +ATOM 2695 2HG ARG B 164 -4.184 -0.706 -13.209 1.00 0.00 H +ATOM 2696 1HD ARG B 164 -3.919 -1.404 -15.468 1.00 0.00 H +ATOM 2697 2HD ARG B 164 -4.583 -2.757 -14.522 1.00 0.00 H +ATOM 2698 HE ARG B 164 -6.652 -1.198 -15.765 1.00 0.00 H +ATOM 2699 1HH1 ARG B 164 -4.244 -3.683 -16.366 1.00 0.00 H +ATOM 2700 2HH1 ARG B 164 -5.123 -4.389 -17.704 1.00 0.00 H +ATOM 2701 1HH2 ARG B 164 -7.785 -2.122 -17.503 1.00 0.00 H +ATOM 2702 2HH2 ARG B 164 -7.128 -3.506 -18.348 1.00 0.00 H +ATOM 2703 N GLY B 165 -7.890 -1.643 -10.037 1.00 1.00 N +ATOM 2704 CA GLY B 165 -9.103 -2.009 -9.316 1.00 1.00 C +ATOM 2705 C GLY B 165 -9.986 -2.926 -10.153 1.00 1.00 C +ATOM 2706 O GLY B 165 -10.975 -2.486 -10.739 1.00 1.00 O +ATOM 2707 H GLY B 165 -6.995 -1.939 -9.675 1.00 0.00 H +ATOM 2708 1HA GLY B 165 -8.836 -2.507 -8.384 1.00 0.00 H +ATOM 2709 2HA GLY B 165 -9.655 -1.108 -9.052 1.00 0.00 H +ATOM 2710 N SER B 166 -9.335 -3.811 -11.053 1.00 1.00 N +ATOM 2711 CA SER B 166 -10.046 -4.856 -11.779 1.00 1.00 C +ATOM 2712 C SER B 166 -10.763 -5.801 -10.824 1.00 1.00 C +ATOM 2713 O SER B 166 -11.893 -6.216 -11.078 1.00 1.00 O +ATOM 2714 CB SER B 166 -9.080 -5.638 -12.647 1.00 0.00 C +ATOM 2715 OG SER B 166 -8.554 -4.831 -13.666 1.00 0.00 O +ATOM 2716 H SER B 166 -8.340 -3.706 -11.190 1.00 0.00 H +ATOM 2717 HA SER B 166 -10.793 -4.385 -12.420 1.00 0.00 H +ATOM 2718 1HB SER B 166 -8.269 -6.025 -12.031 1.00 0.00 H +ATOM 2719 2HB SER B 166 -9.594 -6.492 -13.085 1.00 0.00 H +ATOM 2720 HG SER B 166 -7.958 -5.393 -14.167 1.00 0.00 H +ATOM 2721 N ARG B 167 -10.432 -6.049 -9.781 1.00 1.00 N +ATOM 2722 CA ARG B 167 -10.926 -6.796 -8.629 1.00 1.00 C +ATOM 2723 C ARG B 167 -10.636 -6.057 -7.329 1.00 1.00 C +ATOM 2724 O ARG B 167 -9.557 -5.491 -7.153 1.00 1.00 O +ATOM 2725 CB ARG B 167 -10.293 -8.178 -8.575 1.00 0.00 C +ATOM 2726 CG ARG B 167 -10.660 -9.096 -9.730 1.00 0.00 C +ATOM 2727 CD ARG B 167 -12.079 -9.530 -9.657 1.00 0.00 C +ATOM 2728 NE ARG B 167 -12.412 -10.475 -10.711 1.00 0.00 N +ATOM 2729 CZ ARG B 167 -12.784 -10.129 -11.959 1.00 0.00 C +ATOM 2730 NH1 ARG B 167 -12.865 -8.860 -12.292 1.00 0.00 N +ATOM 2731 NH2 ARG B 167 -13.067 -11.065 -12.847 1.00 0.00 N +ATOM 2732 H ARG B 167 -9.538 -5.583 -9.719 1.00 0.00 H +ATOM 2733 HA ARG B 167 -12.006 -6.912 -8.729 1.00 0.00 H +ATOM 2734 1HB ARG B 167 -9.208 -8.081 -8.564 1.00 0.00 H +ATOM 2735 2HB ARG B 167 -10.586 -8.677 -7.651 1.00 0.00 H +ATOM 2736 1HG ARG B 167 -10.511 -8.571 -10.674 1.00 0.00 H +ATOM 2737 2HG ARG B 167 -10.028 -9.984 -9.705 1.00 0.00 H +ATOM 2738 1HD ARG B 167 -12.263 -10.012 -8.697 1.00 0.00 H +ATOM 2739 2HD ARG B 167 -12.730 -8.663 -9.758 1.00 0.00 H +ATOM 2740 HE ARG B 167 -12.362 -11.461 -10.492 1.00 0.00 H +ATOM 2741 1HH1 ARG B 167 -12.648 -8.144 -11.613 1.00 0.00 H +ATOM 2742 2HH1 ARG B 167 -13.144 -8.601 -13.228 1.00 0.00 H +ATOM 2743 1HH2 ARG B 167 -13.005 -12.041 -12.591 1.00 0.00 H +ATOM 2744 2HH2 ARG B 167 -13.346 -10.806 -13.782 1.00 0.00 H +ATOM 2745 N LEU B 168 -11.673 -5.911 -6.496 1.00 1.00 N +ATOM 2746 CA LEU B 168 -11.573 -5.089 -5.297 1.00 1.00 C +ATOM 2747 C LEU B 168 -11.630 -5.945 -4.035 1.00 1.00 C +ATOM 2748 O LEU B 168 -12.317 -6.965 -3.997 1.00 1.00 O +ATOM 2749 CB LEU B 168 -12.702 -4.051 -5.272 1.00 0.00 C +ATOM 2750 CG LEU B 168 -12.770 -3.112 -6.482 1.00 0.00 C +ATOM 2751 CD1 LEU B 168 -13.992 -2.212 -6.360 1.00 0.00 C +ATOM 2752 CD2 LEU B 168 -11.491 -2.291 -6.560 1.00 0.00 C +ATOM 2753 H LEU B 168 -12.544 -6.379 -6.700 1.00 0.00 H +ATOM 2754 HA LEU B 168 -10.617 -4.567 -5.315 1.00 0.00 H +ATOM 2755 1HB LEU B 168 -13.654 -4.576 -5.206 1.00 0.00 H +ATOM 2756 2HB LEU B 168 -12.588 -3.435 -4.380 1.00 0.00 H +ATOM 2757 HG LEU B 168 -12.880 -3.700 -7.394 1.00 0.00 H +ATOM 2758 1HD1 LEU B 168 -14.040 -1.544 -7.220 1.00 0.00 H +ATOM 2759 2HD1 LEU B 168 -14.893 -2.824 -6.326 1.00 0.00 H +ATOM 2760 3HD1 LEU B 168 -13.918 -1.622 -5.447 1.00 0.00 H +ATOM 2761 1HD2 LEU B 168 -11.539 -1.624 -7.422 1.00 0.00 H +ATOM 2762 2HD2 LEU B 168 -11.382 -1.701 -5.650 1.00 0.00 H +ATOM 2763 3HD2 LEU B 168 -10.636 -2.959 -6.666 1.00 0.00 H +ATOM 2764 N PHE B 169 -11.161 -5.413 -2.931 1.00 1.00 N +ATOM 2765 CA PHE B 169 -11.347 -5.954 -1.590 1.00 1.00 C +ATOM 2766 C PHE B 169 -12.491 -5.253 -0.868 1.00 1.00 C +ATOM 2767 O PHE B 169 -12.492 -4.031 -0.726 1.00 1.00 O +ATOM 2768 CB PHE B 169 -10.060 -5.815 -0.774 1.00 0.00 C +ATOM 2769 CG PHE B 169 -8.919 -6.639 -1.298 1.00 0.00 C +ATOM 2770 CD1 PHE B 169 -9.156 -7.804 -2.012 1.00 0.00 C +ATOM 2771 CD2 PHE B 169 -7.606 -6.252 -1.076 1.00 0.00 C +ATOM 2772 CE1 PHE B 169 -8.106 -8.563 -2.494 1.00 0.00 C +ATOM 2773 CE2 PHE B 169 -6.555 -7.008 -1.558 1.00 0.00 C +ATOM 2774 CZ PHE B 169 -6.806 -8.165 -2.267 1.00 0.00 C +ATOM 2775 H PHE B 169 -10.632 -4.561 -3.049 1.00 0.00 H +ATOM 2776 HA PHE B 169 -11.593 -7.013 -1.675 1.00 0.00 H +ATOM 2777 1HB PHE B 169 -9.749 -4.771 -0.762 1.00 0.00 H +ATOM 2778 2HB PHE B 169 -10.249 -6.111 0.257 1.00 0.00 H +ATOM 2779 HD1 PHE B 169 -10.184 -8.118 -2.193 1.00 0.00 H +ATOM 2780 HD2 PHE B 169 -7.407 -5.338 -0.515 1.00 0.00 H +ATOM 2781 HE1 PHE B 169 -8.307 -9.476 -3.054 1.00 0.00 H +ATOM 2782 HE2 PHE B 169 -5.527 -6.693 -1.377 1.00 0.00 H +ATOM 2783 HZ PHE B 169 -5.978 -8.763 -2.646 1.00 0.00 H +ATOM 2784 N PHE B 170 -13.681 -5.606 -1.019 1.00 1.00 N +ATOM 2785 CA PHE B 170 -14.795 -4.953 -0.343 1.00 1.00 C +ATOM 2786 C PHE B 170 -14.996 -3.534 -0.857 1.00 1.00 C +ATOM 2787 O PHE B 170 -14.560 -2.569 -0.229 1.00 1.00 O +ATOM 2788 CB PHE B 170 -14.560 -4.925 1.168 1.00 0.00 C +ATOM 2789 CG PHE B 170 -14.364 -6.284 1.777 1.00 0.00 C +ATOM 2790 CD1 PHE B 170 -14.413 -7.425 0.990 1.00 0.00 C +ATOM 2791 CD2 PHE B 170 -14.130 -6.425 3.136 1.00 0.00 C +ATOM 2792 CE1 PHE B 170 -14.232 -8.677 1.549 1.00 0.00 C +ATOM 2793 CE2 PHE B 170 -13.948 -7.674 3.697 1.00 0.00 C +ATOM 2794 CZ PHE B 170 -13.999 -8.801 2.902 1.00 0.00 C +ATOM 2795 H PHE B 170 -13.868 -6.380 -1.640 1.00 0.00 H +ATOM 2796 HA PHE B 170 -15.704 -5.522 -0.545 1.00 0.00 H +ATOM 2797 1HB PHE B 170 -13.679 -4.323 1.388 1.00 0.00 H +ATOM 2798 2HB PHE B 170 -15.410 -4.452 1.659 1.00 0.00 H +ATOM 2799 HD1 PHE B 170 -14.595 -7.327 -0.080 1.00 0.00 H +ATOM 2800 HD2 PHE B 170 -14.090 -5.534 3.765 1.00 0.00 H +ATOM 2801 HE1 PHE B 170 -14.273 -9.565 0.919 1.00 0.00 H +ATOM 2802 HE2 PHE B 170 -13.765 -7.770 4.767 1.00 0.00 H +ATOM 2803 HZ PHE B 170 -13.858 -9.786 3.343 1.00 0.00 H +ATOM 2804 N ASN B 171 -14.627 -3.356 -2.241 1.00 1.00 N +ATOM 2805 CA ASN B 171 -14.874 -2.074 -2.889 1.00 1.00 C +ATOM 2806 C ASN B 171 -13.707 -1.118 -2.680 1.00 1.00 C +ATOM 2807 O ASN B 171 -13.614 -0.083 -3.340 1.00 1.00 O +ATOM 2808 CB ASN B 171 -16.166 -1.459 -2.382 1.00 0.00 C +ATOM 2809 CG ASN B 171 -17.372 -2.290 -2.719 1.00 0.00 C +ATOM 2810 OD1 ASN B 171 -17.387 -3.004 -3.729 1.00 0.00 O +ATOM 2811 ND2 ASN B 171 -18.385 -2.212 -1.894 1.00 0.00 N +ATOM 2812 H ASN B 171 -14.200 -4.102 -2.772 1.00 0.00 H +ATOM 2813 HA ASN B 171 -14.967 -2.241 -3.963 1.00 0.00 H +ATOM 2814 1HB ASN B 171 -16.112 -1.341 -1.299 1.00 0.00 H +ATOM 2815 2HB ASN B 171 -16.290 -0.466 -2.814 1.00 0.00 H +ATOM 2816 1HD2 ASN B 171 -19.215 -2.742 -2.068 1.00 0.00 H +ATOM 2817 2HD2 ASN B 171 -18.329 -1.621 -1.089 1.00 0.00 H +ATOM 2818 N TYR B 172 -12.572 -1.680 -2.235 1.00 1.00 N +ATOM 2819 CA TYR B 172 -11.366 -0.895 -1.999 1.00 1.00 C +ATOM 2820 C TYR B 172 -10.214 -1.380 -2.869 1.00 1.00 C +ATOM 2821 O TYR B 172 -10.013 -2.584 -3.036 1.00 1.00 O +ATOM 2822 CB TYR B 172 -10.973 -0.948 -0.521 1.00 0.00 C +ATOM 2823 CG TYR B 172 -11.991 -0.319 0.404 1.00 0.00 C +ATOM 2824 CD1 TYR B 172 -12.607 -1.086 1.382 1.00 0.00 C +ATOM 2825 CD2 TYR B 172 -12.308 1.025 0.275 1.00 0.00 C +ATOM 2826 CE1 TYR B 172 -13.537 -0.511 2.227 1.00 0.00 C +ATOM 2827 CE2 TYR B 172 -13.237 1.600 1.120 1.00 0.00 C +ATOM 2828 CZ TYR B 172 -13.850 0.837 2.093 1.00 0.00 C +ATOM 2829 OH TYR B 172 -14.776 1.410 2.934 1.00 0.00 O +ATOM 2830 H TYR B 172 -12.554 -2.674 -2.059 1.00 0.00 H +ATOM 2831 HA TYR B 172 -11.570 0.142 -2.268 1.00 0.00 H +ATOM 2832 1HB TYR B 172 -10.835 -1.987 -0.218 1.00 0.00 H +ATOM 2833 2HB TYR B 172 -10.022 -0.436 -0.379 1.00 0.00 H +ATOM 2834 HD1 TYR B 172 -12.358 -2.142 1.484 1.00 0.00 H +ATOM 2835 HD2 TYR B 172 -11.824 1.628 -0.494 1.00 0.00 H +ATOM 2836 HE1 TYR B 172 -14.021 -1.113 2.995 1.00 0.00 H +ATOM 2837 HE2 TYR B 172 -13.487 2.657 1.018 1.00 0.00 H +ATOM 2838 HH TYR B 172 -14.878 2.339 2.712 1.00 0.00 H +ATOM 2839 N ALA B 173 -9.608 -0.397 -3.633 1.00 1.00 N +ATOM 2840 CA ALA B 173 -8.435 -0.677 -4.452 1.00 1.00 C +ATOM 2841 C ALA B 173 -7.156 -0.598 -3.627 1.00 1.00 C +ATOM 2842 O ALA B 173 -6.223 -1.373 -3.836 1.00 1.00 O +ATOM 2843 CB ALA B 173 -8.367 0.287 -5.627 1.00 0.00 C +ATOM 2844 H ALA B 173 -9.989 0.538 -3.622 1.00 0.00 H +ATOM 2845 HA ALA B 173 -8.524 -1.694 -4.834 1.00 0.00 H +ATOM 2846 1HB ALA B 173 -7.486 0.065 -6.230 1.00 0.00 H +ATOM 2847 2HB ALA B 173 -9.262 0.178 -6.240 1.00 0.00 H +ATOM 2848 3HB ALA B 173 -8.305 1.309 -5.256 1.00 0.00 H +ATOM 2849 N LEU B 174 -7.158 0.058 -2.629 1.00 1.00 N +ATOM 2850 CA LEU B 174 -6.088 0.272 -1.662 1.00 1.00 C +ATOM 2851 C LEU B 174 -6.606 0.152 -0.232 1.00 1.00 C +ATOM 2852 O LEU B 174 -7.661 0.689 0.103 1.00 1.00 O +ATOM 2853 CB LEU B 174 -5.455 1.654 -1.870 1.00 0.00 C +ATOM 2854 CG LEU B 174 -4.353 2.037 -0.874 1.00 0.00 C +ATOM 2855 CD1 LEU B 174 -3.168 1.094 -1.040 1.00 0.00 C +ATOM 2856 CD2 LEU B 174 -3.938 3.482 -1.107 1.00 0.00 C +ATOM 2857 H LEU B 174 -8.051 0.506 -2.482 1.00 0.00 H +ATOM 2858 HA LEU B 174 -5.325 -0.490 -1.816 1.00 0.00 H +ATOM 2859 1HB LEU B 174 -5.026 1.692 -2.870 1.00 0.00 H +ATOM 2860 2HB LEU B 174 -6.238 2.408 -1.804 1.00 0.00 H +ATOM 2861 HG LEU B 174 -4.727 1.926 0.144 1.00 0.00 H +ATOM 2862 1HD1 LEU B 174 -2.385 1.367 -0.332 1.00 0.00 H +ATOM 2863 2HD1 LEU B 174 -3.489 0.070 -0.848 1.00 0.00 H +ATOM 2864 3HD1 LEU B 174 -2.782 1.171 -2.055 1.00 0.00 H +ATOM 2865 1HD2 LEU B 174 -3.155 3.755 -0.399 1.00 0.00 H +ATOM 2866 2HD2 LEU B 174 -3.562 3.593 -2.125 1.00 0.00 H +ATOM 2867 3HD2 LEU B 174 -4.799 4.135 -0.965 1.00 0.00 H +ATOM 2868 N VAL B 175 -5.899 -0.767 0.516 1.00 1.00 N +ATOM 2869 CA VAL B 175 -6.291 -1.062 1.890 1.00 1.00 C +ATOM 2870 C VAL B 175 -5.079 -1.105 2.811 1.00 1.00 C +ATOM 2871 O VAL B 175 -4.075 -1.747 2.502 1.00 1.00 O +ATOM 2872 CB VAL B 175 -7.031 -2.411 1.957 1.00 0.00 C +ATOM 2873 CG1 VAL B 175 -7.438 -2.725 3.389 1.00 0.00 C +ATOM 2874 CG2 VAL B 175 -8.248 -2.381 1.045 1.00 0.00 C +ATOM 2875 H VAL B 175 -5.103 -1.244 0.118 1.00 0.00 H +ATOM 2876 HA VAL B 175 -6.964 -0.276 2.234 1.00 0.00 H +ATOM 2877 HB VAL B 175 -6.354 -3.203 1.635 1.00 0.00 H +ATOM 2878 1HG1 VAL B 175 -7.959 -3.682 3.418 1.00 0.00 H +ATOM 2879 2HG1 VAL B 175 -6.548 -2.777 4.017 1.00 0.00 H +ATOM 2880 3HG1 VAL B 175 -8.099 -1.941 3.759 1.00 0.00 H +ATOM 2881 1HG2 VAL B 175 -8.765 -3.338 1.097 1.00 0.00 H +ATOM 2882 2HG2 VAL B 175 -8.922 -1.585 1.364 1.00 0.00 H +ATOM 2883 3HG2 VAL B 175 -7.929 -2.196 0.019 1.00 0.00 H +ATOM 2884 N ILE B 176 -5.002 -0.120 3.666 1.00 1.00 N +ATOM 2885 CA ILE B 176 -3.969 0.025 4.686 1.00 1.00 C +ATOM 2886 C ILE B 176 -4.572 0.023 6.085 1.00 1.00 C +ATOM 2887 O ILE B 176 -5.491 0.789 6.376 1.00 1.00 O +ATOM 2888 CB ILE B 176 -3.166 1.322 4.475 1.00 0.00 C +ATOM 2889 CG1 ILE B 176 -2.504 1.321 3.094 1.00 0.00 C +ATOM 2890 CG2 ILE B 176 -2.123 1.485 5.569 1.00 0.00 C +ATOM 2891 CD1 ILE B 176 -1.859 2.637 2.725 1.00 0.00 C +ATOM 2892 H ILE B 176 -5.725 0.582 3.595 1.00 0.00 H +ATOM 2893 HA ILE B 176 -3.286 -0.820 4.609 1.00 0.00 H +ATOM 2894 HB ILE B 176 -3.842 2.176 4.499 1.00 0.00 H +ATOM 2895 1HG1 ILE B 176 -1.741 0.544 3.057 1.00 0.00 H +ATOM 2896 2HG1 ILE B 176 -3.248 1.082 2.334 1.00 0.00 H +ATOM 2897 1HG2 ILE B 176 -1.564 2.406 5.404 1.00 0.00 H +ATOM 2898 2HG2 ILE B 176 -2.616 1.530 6.539 1.00 0.00 H +ATOM 2899 3HG2 ILE B 176 -1.438 0.637 5.549 1.00 0.00 H +ATOM 2900 1HD1 ILE B 176 -1.412 2.558 1.734 1.00 0.00 H +ATOM 2901 2HD1 ILE B 176 -2.614 3.424 2.721 1.00 0.00 H +ATOM 2902 3HD1 ILE B 176 -1.086 2.879 3.453 1.00 0.00 H +ATOM 2903 N PHE B 177 -4.238 -1.142 6.855 1.00 1.00 N +ATOM 2904 CA PHE B 177 -4.987 -1.309 8.095 1.00 1.00 C +ATOM 2905 C PHE B 177 -4.126 -1.950 9.176 1.00 1.00 C +ATOM 2906 O PHE B 177 -3.396 -2.906 8.916 1.00 1.00 O +ATOM 2907 CB PHE B 177 -6.234 -2.163 7.856 1.00 0.00 C +ATOM 2908 CG PHE B 177 -5.932 -3.558 7.388 1.00 0.00 C +ATOM 2909 CD1 PHE B 177 -6.192 -4.650 8.203 1.00 0.00 C +ATOM 2910 CD2 PHE B 177 -5.387 -3.782 6.133 1.00 0.00 C +ATOM 2911 CE1 PHE B 177 -5.914 -5.934 7.774 1.00 0.00 C +ATOM 2912 CE2 PHE B 177 -5.109 -5.065 5.701 1.00 0.00 C +ATOM 2913 CZ PHE B 177 -5.373 -6.142 6.523 1.00 0.00 C +ATOM 2914 H PHE B 177 -3.543 -1.830 6.604 1.00 0.00 H +ATOM 2915 HA PHE B 177 -5.300 -0.325 8.445 1.00 0.00 H +ATOM 2916 1HB PHE B 177 -6.810 -2.230 8.777 1.00 0.00 H +ATOM 2917 2HB PHE B 177 -6.865 -1.683 7.109 1.00 0.00 H +ATOM 2918 HD1 PHE B 177 -6.621 -4.485 9.192 1.00 0.00 H +ATOM 2919 HD2 PHE B 177 -5.178 -2.932 5.484 1.00 0.00 H +ATOM 2920 HE1 PHE B 177 -6.123 -6.782 8.425 1.00 0.00 H +ATOM 2921 HE2 PHE B 177 -4.681 -5.227 4.712 1.00 0.00 H +ATOM 2922 HZ PHE B 177 -5.154 -7.153 6.185 1.00 0.00 H +ATOM 2923 N GLU B 178 -4.298 -1.223 10.448 1.00 1.00 N +ATOM 2924 CA GLU B 178 -3.582 -1.829 11.564 1.00 1.00 C +ATOM 2925 C GLU B 178 -2.111 -2.036 11.228 1.00 1.00 C +ATOM 2926 O GLU B 178 -1.691 -3.143 10.894 1.00 1.00 O +ATOM 2927 CB GLU B 178 -4.221 -3.166 11.945 1.00 0.00 C +ATOM 2928 CG GLU B 178 -3.887 -3.645 13.350 1.00 0.00 C +ATOM 2929 CD GLU B 178 -4.583 -4.928 13.712 1.00 0.00 C +ATOM 2930 OE1 GLU B 178 -5.654 -5.164 13.208 1.00 0.00 O +ATOM 2931 OE2 GLU B 178 -4.041 -5.675 14.493 1.00 0.00 O +ATOM 2932 H GLU B 178 -4.840 -0.386 10.608 1.00 0.00 H +ATOM 2933 HA GLU B 178 -3.643 -1.157 12.420 1.00 0.00 H +ATOM 2934 1HB GLU B 178 -5.306 -3.086 11.867 1.00 0.00 H +ATOM 2935 2HB GLU B 178 -3.899 -3.936 11.243 1.00 0.00 H +ATOM 2936 1HG GLU B 178 -2.811 -3.795 13.426 1.00 0.00 H +ATOM 2937 2HG GLU B 178 -4.169 -2.872 14.063 1.00 0.00 H +ATOM 2938 N MET B 179 -1.590 -1.028 10.424 1.00 1.00 N +ATOM 2939 CA MET B 179 -0.160 -0.975 10.145 1.00 1.00 C +ATOM 2940 C MET B 179 0.600 -0.317 11.289 1.00 1.00 C +ATOM 2941 O MET B 179 0.504 0.892 11.497 1.00 1.00 O +ATOM 2942 CB MET B 179 0.095 -0.229 8.837 1.00 0.00 C +ATOM 2943 CG MET B 179 -0.553 -0.863 7.614 1.00 0.00 C +ATOM 2944 SD MET B 179 0.068 -2.523 7.280 1.00 0.00 S +ATOM 2945 CE MET B 179 1.733 -2.158 6.732 1.00 0.00 C +ATOM 2946 H MET B 179 -2.195 -0.324 10.026 1.00 0.00 H +ATOM 2947 HA MET B 179 0.211 -1.995 10.045 1.00 0.00 H +ATOM 2948 1HB MET B 179 -0.277 0.791 8.921 1.00 0.00 H +ATOM 2949 2HB MET B 179 1.169 -0.172 8.654 1.00 0.00 H +ATOM 2950 1HG MET B 179 -1.630 -0.921 7.762 1.00 0.00 H +ATOM 2951 2HG MET B 179 -0.363 -0.242 6.739 1.00 0.00 H +ATOM 2952 1HE MET B 179 2.248 -3.087 6.487 1.00 0.00 H +ATOM 2953 2HE MET B 179 1.694 -1.520 5.848 1.00 0.00 H +ATOM 2954 3HE MET B 179 2.273 -1.642 7.527 1.00 0.00 H +ATOM 2955 N VAL B 180 0.837 -1.240 12.371 1.00 1.00 N +ATOM 2956 CA VAL B 180 1.611 -0.708 13.486 1.00 1.00 C +ATOM 2957 C VAL B 180 2.983 -0.232 13.026 1.00 1.00 C +ATOM 2958 O VAL B 180 3.714 -0.964 12.358 1.00 1.00 O +ATOM 2959 CB VAL B 180 1.782 -1.781 14.578 1.00 0.00 C +ATOM 2960 CG1 VAL B 180 2.689 -1.271 15.688 1.00 0.00 C +ATOM 2961 CG2 VAL B 180 0.422 -2.178 15.131 1.00 0.00 C +ATOM 2962 H VAL B 180 0.515 -2.196 12.408 1.00 0.00 H +ATOM 2963 HA VAL B 180 1.070 0.139 13.909 1.00 0.00 H +ATOM 2964 HB VAL B 180 2.268 -2.655 14.143 1.00 0.00 H +ATOM 2965 1HG1 VAL B 180 2.799 -2.042 16.451 1.00 0.00 H +ATOM 2966 2HG1 VAL B 180 3.667 -1.027 15.276 1.00 0.00 H +ATOM 2967 3HG1 VAL B 180 2.249 -0.379 16.136 1.00 0.00 H +ATOM 2968 1HG2 VAL B 180 0.551 -2.937 15.902 1.00 0.00 H +ATOM 2969 2HG2 VAL B 180 -0.065 -1.303 15.561 1.00 0.00 H +ATOM 2970 3HG2 VAL B 180 -0.195 -2.579 14.327 1.00 0.00 H +ATOM 2971 N HIS B 181 3.342 1.045 13.166 1.00 1.00 N +ATOM 2972 CA HIS B 181 4.684 1.575 12.955 1.00 1.00 C +ATOM 2973 C HIS B 181 4.827 2.176 11.563 1.00 1.00 C +ATOM 2974 O HIS B 181 5.797 2.877 11.275 1.00 1.00 O +ATOM 2975 CB HIS B 181 5.736 0.479 13.155 1.00 0.00 C +ATOM 2976 CG HIS B 181 5.697 -0.152 14.511 1.00 0.00 C +ATOM 2977 ND1 HIS B 181 5.853 -1.509 14.705 1.00 0.00 N +ATOM 2978 CD2 HIS B 181 5.519 0.386 15.741 1.00 0.00 C +ATOM 2979 CE1 HIS B 181 5.773 -1.778 15.997 1.00 0.00 C +ATOM 2980 NE2 HIS B 181 5.571 -0.646 16.646 1.00 0.00 N +ATOM 2981 H HIS B 181 2.602 1.675 13.442 1.00 0.00 H +ATOM 2982 HA HIS B 181 4.880 2.367 13.677 1.00 0.00 H +ATOM 2983 1HB HIS B 181 5.592 -0.304 12.409 1.00 0.00 H +ATOM 2984 2HB HIS B 181 6.731 0.898 13.002 1.00 0.00 H +ATOM 2985 HD2 HIS B 181 5.363 1.440 15.970 1.00 0.00 H +ATOM 2986 HE1 HIS B 181 5.861 -2.765 16.449 1.00 0.00 H +ATOM 2987 HE2 HIS B 181 5.470 -0.548 17.646 1.00 0.00 H +ATOM 2988 N LEU B 182 3.723 2.141 10.745 1.00 1.00 N +ATOM 2989 CA LEU B 182 3.686 2.919 9.513 1.00 1.00 C +ATOM 2990 C LEU B 182 3.525 4.407 9.805 1.00 1.00 C +ATOM 2991 O LEU B 182 2.576 4.819 10.473 1.00 1.00 O +ATOM 2992 CB LEU B 182 2.536 2.439 8.618 1.00 0.00 C +ATOM 2993 CG LEU B 182 2.410 3.144 7.262 1.00 0.00 C +ATOM 2994 CD1 LEU B 182 3.634 2.833 6.411 1.00 0.00 C +ATOM 2995 CD2 LEU B 182 1.133 2.690 6.570 1.00 0.00 C +ATOM 2996 H LEU B 182 2.925 1.573 10.992 1.00 0.00 H +ATOM 2997 HA LEU B 182 4.627 2.773 8.983 1.00 0.00 H +ATOM 2998 1HB LEU B 182 2.666 1.375 8.428 1.00 0.00 H +ATOM 2999 2HB LEU B 182 1.597 2.580 9.154 1.00 0.00 H +ATOM 3000 HG LEU B 182 2.375 4.223 7.414 1.00 0.00 H +ATOM 3001 1HD1 LEU B 182 3.544 3.334 5.448 1.00 0.00 H +ATOM 3002 2HD1 LEU B 182 4.530 3.186 6.921 1.00 0.00 H +ATOM 3003 3HD1 LEU B 182 3.704 1.757 6.255 1.00 0.00 H +ATOM 3004 1HD2 LEU B 182 1.043 3.191 5.606 1.00 0.00 H +ATOM 3005 2HD2 LEU B 182 1.168 1.611 6.416 1.00 0.00 H +ATOM 3006 3HD2 LEU B 182 0.274 2.940 7.192 1.00 0.00 H +ATOM 3007 N LYS B 183 4.503 5.204 9.227 1.00 1.00 N +ATOM 3008 CA LYS B 183 4.606 6.619 9.565 1.00 1.00 C +ATOM 3009 C LYS B 183 4.137 7.496 8.411 1.00 1.00 C +ATOM 3010 O LYS B 183 3.512 8.535 8.623 1.00 1.00 O +ATOM 3011 CB LYS B 183 6.044 6.976 9.946 1.00 0.00 C +ATOM 3012 CG LYS B 183 6.537 6.317 11.227 1.00 0.00 C +ATOM 3013 CD LYS B 183 7.962 6.738 11.553 1.00 0.00 C +ATOM 3014 CE LYS B 183 8.454 6.086 12.836 1.00 0.00 C +ATOM 3015 NZ LYS B 183 9.860 6.461 13.148 1.00 0.00 N +ATOM 3016 H LYS B 183 5.154 4.808 8.564 1.00 0.00 H +ATOM 3017 HA LYS B 183 3.959 6.819 10.420 1.00 0.00 H +ATOM 3018 1HB LYS B 183 6.717 6.684 9.140 1.00 0.00 H +ATOM 3019 2HB LYS B 183 6.130 8.055 10.071 1.00 0.00 H +ATOM 3020 1HG LYS B 183 5.885 6.598 12.056 1.00 0.00 H +ATOM 3021 2HG LYS B 183 6.504 5.233 11.115 1.00 0.00 H +ATOM 3022 1HD LYS B 183 8.622 6.452 10.733 1.00 0.00 H +ATOM 3023 2HD LYS B 183 8.003 7.821 11.668 1.00 0.00 H +ATOM 3024 1HE LYS B 183 7.817 6.390 13.666 1.00 0.00 H +ATOM 3025 2HE LYS B 183 8.394 5.002 12.740 1.00 0.00 H +ATOM 3026 1HZ LYS B 183 10.147 6.009 14.004 1.00 0.00 H +ATOM 3027 2HZ LYS B 183 10.463 6.167 12.393 1.00 0.00 H +ATOM 3028 3HZ LYS B 183 9.924 7.463 13.259 1.00 0.00 H +ATOM 3029 N GLU B 184 4.272 7.144 7.250 1.00 1.00 N +ATOM 3030 CA GLU B 184 3.941 7.770 5.976 1.00 1.00 C +ATOM 3031 C GLU B 184 3.735 6.725 4.886 1.00 1.00 C +ATOM 3032 O GLU B 184 4.402 5.691 4.870 1.00 1.00 O +ATOM 3033 CB GLU B 184 5.043 8.746 5.559 1.00 0.00 C +ATOM 3034 CG GLU B 184 6.389 8.092 5.280 1.00 0.00 C +ATOM 3035 CD GLU B 184 7.454 9.084 4.900 1.00 0.00 C +ATOM 3036 OE1 GLU B 184 7.122 10.090 4.320 1.00 0.00 O +ATOM 3037 OE2 GLU B 184 8.600 8.835 5.190 1.00 0.00 O +ATOM 3038 H GLU B 184 4.704 6.231 7.252 1.00 0.00 H +ATOM 3039 HA GLU B 184 3.010 8.325 6.095 1.00 0.00 H +ATOM 3040 1HB GLU B 184 4.737 9.278 4.659 1.00 0.00 H +ATOM 3041 2HB GLU B 184 5.189 9.488 6.345 1.00 0.00 H +ATOM 3042 1HG GLU B 184 6.712 7.554 6.171 1.00 0.00 H +ATOM 3043 2HG GLU B 184 6.270 7.368 4.475 1.00 0.00 H +ATOM 3044 N LEU B 185 2.689 6.894 4.009 1.00 1.00 N +ATOM 3045 CA LEU B 185 2.533 5.992 2.874 1.00 1.00 C +ATOM 3046 C LEU B 185 3.708 6.112 1.908 1.00 1.00 C +ATOM 3047 O LEU B 185 4.205 5.111 1.392 1.00 1.00 O +ATOM 3048 CB LEU B 185 1.222 6.292 2.136 1.00 0.00 C +ATOM 3049 CG LEU B 185 -0.015 5.543 2.646 1.00 0.00 C +ATOM 3050 CD1 LEU B 185 -0.245 5.881 4.113 1.00 0.00 C +ATOM 3051 CD2 LEU B 185 -1.223 5.923 1.803 1.00 0.00 C +ATOM 3052 H LEU B 185 2.021 7.640 4.140 1.00 0.00 H +ATOM 3053 HA LEU B 185 2.499 4.969 3.247 1.00 0.00 H +ATOM 3054 1HB LEU B 185 1.018 7.359 2.211 1.00 0.00 H +ATOM 3055 2HB LEU B 185 1.351 6.041 1.083 1.00 0.00 H +ATOM 3056 HG LEU B 185 0.154 4.469 2.574 1.00 0.00 H +ATOM 3057 1HD1 LEU B 185 -1.124 5.349 4.476 1.00 0.00 H +ATOM 3058 2HD1 LEU B 185 0.626 5.581 4.696 1.00 0.00 H +ATOM 3059 3HD1 LEU B 185 -0.401 6.954 4.219 1.00 0.00 H +ATOM 3060 1HD2 LEU B 185 -2.102 5.391 2.165 1.00 0.00 H +ATOM 3061 2HD2 LEU B 185 -1.394 6.998 1.875 1.00 0.00 H +ATOM 3062 3HD2 LEU B 185 -1.039 5.655 0.762 1.00 0.00 H +ATOM 3063 N GLY B 186 3.956 7.088 1.249 1.00 1.00 N +ATOM 3064 CA GLY B 186 5.192 7.363 0.527 1.00 1.00 C +ATOM 3065 C GLY B 186 5.110 6.874 -0.914 1.00 1.00 C +ATOM 3066 O GLY B 186 6.068 6.995 -1.676 1.00 1.00 O +ATOM 3067 H GLY B 186 3.206 7.764 1.216 1.00 0.00 H +ATOM 3068 1HA GLY B 186 5.390 8.435 0.540 1.00 0.00 H +ATOM 3069 2HA GLY B 186 6.025 6.876 1.033 1.00 0.00 H +ATOM 3070 N LEU B 187 3.958 6.353 -1.343 1.00 1.00 N +ATOM 3071 CA LEU B 187 3.595 6.119 -2.736 1.00 1.00 C +ATOM 3072 C LEU B 187 3.458 7.433 -3.498 1.00 1.00 C +ATOM 3073 O LEU B 187 3.055 7.447 -4.661 1.00 1.00 O +ATOM 3074 CB LEU B 187 2.280 5.334 -2.816 1.00 0.00 C +ATOM 3075 CG LEU B 187 2.305 3.929 -2.202 1.00 0.00 C +ATOM 3076 CD1 LEU B 187 0.909 3.324 -2.257 1.00 0.00 C +ATOM 3077 CD2 LEU B 187 3.306 3.064 -2.953 1.00 0.00 C +ATOM 3078 H LEU B 187 3.301 6.110 -0.616 1.00 0.00 H +ATOM 3079 HA LEU B 187 4.383 5.531 -3.204 1.00 0.00 H +ATOM 3080 1HB LEU B 187 1.504 5.904 -2.307 1.00 0.00 H +ATOM 3081 2HB LEU B 187 1.998 5.233 -3.864 1.00 0.00 H +ATOM 3082 HG LEU B 187 2.598 3.995 -1.153 1.00 0.00 H +ATOM 3083 1HD1 LEU B 187 0.927 2.326 -1.821 1.00 0.00 H +ATOM 3084 2HD1 LEU B 187 0.217 3.952 -1.696 1.00 0.00 H +ATOM 3085 3HD1 LEU B 187 0.581 3.260 -3.295 1.00 0.00 H +ATOM 3086 1HD2 LEU B 187 3.325 2.065 -2.516 1.00 0.00 H +ATOM 3087 2HD2 LEU B 187 3.013 2.996 -4.001 1.00 0.00 H +ATOM 3088 3HD2 LEU B 187 4.298 3.510 -2.882 1.00 0.00 H +ATOM 3089 N TYR B 188 4.692 7.918 -3.939 1.00 1.00 N +ATOM 3090 CA TYR B 188 4.826 9.287 -4.422 1.00 1.00 C +ATOM 3091 C TYR B 188 4.475 9.387 -5.901 1.00 1.00 C +ATOM 3092 O TYR B 188 3.924 10.391 -6.352 1.00 1.00 O +ATOM 3093 CB TYR B 188 6.245 9.804 -4.178 1.00 0.00 C +ATOM 3094 CG TYR B 188 6.582 9.995 -2.715 1.00 0.00 C +ATOM 3095 CD1 TYR B 188 7.639 9.296 -2.150 1.00 0.00 C +ATOM 3096 CD2 TYR B 188 5.835 10.869 -1.940 1.00 0.00 C +ATOM 3097 CE1 TYR B 188 7.946 9.471 -0.814 1.00 0.00 C +ATOM 3098 CE2 TYR B 188 6.142 11.044 -0.605 1.00 0.00 C +ATOM 3099 CZ TYR B 188 7.193 10.348 -0.042 1.00 0.00 C +ATOM 3100 OH TYR B 188 7.500 10.522 1.288 1.00 0.00 O +ATOM 3101 H TYR B 188 5.505 7.319 -3.926 1.00 0.00 H +ATOM 3102 HA TYR B 188 4.126 9.918 -3.873 1.00 0.00 H +ATOM 3103 1HB TYR B 188 6.966 9.105 -4.604 1.00 0.00 H +ATOM 3104 2HB TYR B 188 6.377 10.759 -4.685 1.00 0.00 H +ATOM 3105 HD1 TYR B 188 8.226 8.609 -2.759 1.00 0.00 H +ATOM 3106 HD2 TYR B 188 5.004 11.418 -2.384 1.00 0.00 H +ATOM 3107 HE1 TYR B 188 8.776 8.922 -0.370 1.00 0.00 H +ATOM 3108 HE2 TYR B 188 5.554 11.730 0.005 1.00 0.00 H +ATOM 3109 HH TYR B 188 6.891 11.156 1.675 1.00 0.00 H +ATOM 3110 N ASN B 189 4.464 8.297 -6.633 1.00 1.00 N +ATOM 3111 CA ASN B 189 4.139 8.292 -8.054 1.00 1.00 C +ATOM 3112 C ASN B 189 2.783 7.645 -8.307 1.00 1.00 C +ATOM 3113 O ASN B 189 2.236 7.737 -9.406 1.00 1.00 O +ATOM 3114 CB ASN B 189 5.224 7.587 -8.847 1.00 0.00 C +ATOM 3115 CG ASN B 189 6.524 8.341 -8.845 1.00 0.00 C +ATOM 3116 OD1 ASN B 189 6.578 9.512 -9.236 1.00 0.00 O +ATOM 3117 ND2 ASN B 189 7.575 7.692 -8.410 1.00 0.00 N +ATOM 3118 H ASN B 189 4.694 7.425 -6.178 1.00 0.00 H +ATOM 3119 HA ASN B 189 4.073 9.326 -8.398 1.00 0.00 H +ATOM 3120 1HB ASN B 189 5.393 6.593 -8.430 1.00 0.00 H +ATOM 3121 2HB ASN B 189 4.895 7.457 -9.878 1.00 0.00 H +ATOM 3122 1HD2 ASN B 189 8.467 8.144 -8.386 1.00 0.00 H +ATOM 3123 2HD2 ASN B 189 7.486 6.745 -8.103 1.00 0.00 H +ATOM 3124 N LEU B 190 2.076 7.342 -7.262 1.00 1.00 N +ATOM 3125 CA LEU B 190 0.691 6.893 -7.355 1.00 1.00 C +ATOM 3126 C LEU B 190 -0.218 8.012 -7.853 1.00 1.00 C +ATOM 3127 O LEU B 190 -0.407 9.020 -7.172 1.00 1.00 O +ATOM 3128 CB LEU B 190 0.202 6.397 -5.988 1.00 0.00 C +ATOM 3129 CG LEU B 190 -1.236 5.864 -5.950 1.00 0.00 C +ATOM 3130 CD1 LEU B 190 -1.345 4.630 -6.834 1.00 0.00 C +ATOM 3131 CD2 LEU B 190 -1.621 5.544 -4.513 1.00 0.00 C +ATOM 3132 H LEU B 190 2.507 7.422 -6.352 1.00 0.00 H +ATOM 3133 HA LEU B 190 0.642 6.068 -8.065 1.00 0.00 H +ATOM 3134 1HB LEU B 190 0.860 5.598 -5.653 1.00 0.00 H +ATOM 3135 2HB LEU B 190 0.270 7.219 -5.276 1.00 0.00 H +ATOM 3136 HG LEU B 190 -1.915 6.620 -6.347 1.00 0.00 H +ATOM 3137 1HD1 LEU B 190 -2.366 4.251 -6.807 1.00 0.00 H +ATOM 3138 2HD1 LEU B 190 -1.083 4.892 -7.859 1.00 0.00 H +ATOM 3139 3HD1 LEU B 190 -0.664 3.861 -6.471 1.00 0.00 H +ATOM 3140 1HD2 LEU B 190 -2.643 5.166 -4.486 1.00 0.00 H +ATOM 3141 2HD2 LEU B 190 -0.944 4.787 -4.116 1.00 0.00 H +ATOM 3142 3HD2 LEU B 190 -1.552 6.447 -3.908 1.00 0.00 H +ATOM 3143 N MET B 191 -0.538 7.881 -9.208 1.00 1.00 N +ATOM 3144 CA MET B 191 -1.175 8.982 -9.921 1.00 1.00 C +ATOM 3145 C MET B 191 -2.635 8.672 -10.222 1.00 1.00 C +ATOM 3146 O MET B 191 -3.489 9.558 -10.181 1.00 1.00 O +ATOM 3147 CB MET B 191 -0.417 9.283 -11.212 1.00 0.00 C +ATOM 3148 CG MET B 191 -0.984 10.443 -12.019 1.00 0.00 C +ATOM 3149 SD MET B 191 -0.077 10.733 -13.551 1.00 0.00 S +ATOM 3150 CE MET B 191 -0.579 9.310 -14.515 1.00 0.00 C +ATOM 3151 H MET B 191 -0.332 7.026 -9.705 1.00 0.00 H +ATOM 3152 HA MET B 191 -1.150 9.867 -9.285 1.00 0.00 H +ATOM 3153 1HB MET B 191 0.621 9.514 -10.979 1.00 0.00 H +ATOM 3154 2HB MET B 191 -0.420 8.399 -11.851 1.00 0.00 H +ATOM 3155 1HG MET B 191 -2.025 10.240 -12.267 1.00 0.00 H +ATOM 3156 2HG MET B 191 -0.948 11.354 -11.421 1.00 0.00 H +ATOM 3157 1HE MET B 191 -0.099 9.346 -15.494 1.00 0.00 H +ATOM 3158 2HE MET B 191 -0.282 8.397 -13.998 1.00 0.00 H +ATOM 3159 3HE MET B 191 -1.662 9.320 -14.642 1.00 0.00 H +ATOM 3160 N ASN B 192 -3.006 7.338 -10.212 1.00 1.00 N +ATOM 3161 CA ASN B 192 -4.387 7.081 -10.605 1.00 1.00 C +ATOM 3162 C ASN B 192 -4.863 5.730 -10.087 1.00 1.00 C +ATOM 3163 O ASN B 192 -4.110 4.757 -10.079 1.00 1.00 O +ATOM 3164 CB ASN B 192 -4.537 7.158 -12.113 1.00 0.00 C +ATOM 3165 CG ASN B 192 -5.969 7.051 -12.558 1.00 0.00 C +ATOM 3166 OD1 ASN B 192 -6.497 5.946 -12.733 1.00 0.00 O +ATOM 3167 ND2 ASN B 192 -6.609 8.177 -12.744 1.00 0.00 N +ATOM 3168 H ASN B 192 -2.413 6.560 -9.962 1.00 0.00 H +ATOM 3169 HA ASN B 192 -5.023 7.844 -10.153 1.00 0.00 H +ATOM 3170 1HB ASN B 192 -4.127 8.103 -12.472 1.00 0.00 H +ATOM 3171 2HB ASN B 192 -3.964 6.355 -12.577 1.00 0.00 H +ATOM 3172 1HD2 ASN B 192 -7.564 8.167 -13.040 1.00 0.00 H +ATOM 3173 2HD2 ASN B 192 -6.142 9.048 -12.591 1.00 0.00 H +ATOM 3174 N ILE B 193 -6.002 5.776 -9.438 1.00 1.00 N +ATOM 3175 CA ILE B 193 -6.790 4.589 -9.128 1.00 1.00 C +ATOM 3176 C ILE B 193 -8.036 4.513 -10.000 1.00 1.00 C +ATOM 3177 O ILE B 193 -8.868 5.421 -9.993 1.00 1.00 O +ATOM 3178 CB ILE B 193 -7.200 4.573 -7.644 1.00 0.00 C +ATOM 3179 CG1 ILE B 193 -5.965 4.708 -6.748 1.00 0.00 C +ATOM 3180 CG2 ILE B 193 -7.963 3.299 -7.316 1.00 0.00 C +ATOM 3181 CD1 ILE B 193 -4.948 3.606 -6.940 1.00 0.00 C +ATOM 3182 H ILE B 193 -6.340 6.681 -9.144 1.00 0.00 H +ATOM 3183 HA ILE B 193 -6.181 3.708 -9.327 1.00 0.00 H +ATOM 3184 HB ILE B 193 -7.837 5.432 -7.433 1.00 0.00 H +ATOM 3185 1HG1 ILE B 193 -5.477 5.662 -6.943 1.00 0.00 H +ATOM 3186 2HG1 ILE B 193 -6.273 4.707 -5.702 1.00 0.00 H +ATOM 3187 1HG2 ILE B 193 -8.244 3.304 -6.264 1.00 0.00 H +ATOM 3188 2HG2 ILE B 193 -8.860 3.245 -7.931 1.00 0.00 H +ATOM 3189 3HG2 ILE B 193 -7.331 2.434 -7.519 1.00 0.00 H +ATOM 3190 1HD1 ILE B 193 -4.103 3.770 -6.271 1.00 0.00 H +ATOM 3191 2HD1 ILE B 193 -5.408 2.643 -6.715 1.00 0.00 H +ATOM 3192 3HD1 ILE B 193 -4.599 3.610 -7.972 1.00 0.00 H +ATOM 3193 N THR B 194 -8.065 3.606 -10.946 1.00 1.00 N +ATOM 3194 CA THR B 194 -9.080 3.590 -11.992 1.00 1.00 C +ATOM 3195 C THR B 194 -10.395 3.019 -11.476 1.00 1.00 C +ATOM 3196 O THR B 194 -11.473 3.459 -11.876 1.00 1.00 O +ATOM 3197 CB THR B 194 -8.606 2.777 -13.211 1.00 0.00 C +ATOM 3198 OG1 THR B 194 -7.412 3.364 -13.745 1.00 0.00 O +ATOM 3199 CG2 THR B 194 -9.680 2.756 -14.288 1.00 0.00 C +ATOM 3200 H THR B 194 -7.351 2.892 -10.943 1.00 0.00 H +ATOM 3201 HA THR B 194 -9.262 4.616 -12.313 1.00 0.00 H +ATOM 3202 HB THR B 194 -8.387 1.755 -12.904 1.00 0.00 H +ATOM 3203 HG1 THR B 194 -6.726 3.360 -13.072 1.00 0.00 H +ATOM 3204 1HG2 THR B 194 -9.328 2.177 -15.142 1.00 0.00 H +ATOM 3205 2HG2 THR B 194 -10.586 2.300 -13.889 1.00 0.00 H +ATOM 3206 3HG2 THR B 194 -9.897 3.775 -14.606 1.00 0.00 H +ATOM 3207 N ARG B 195 -10.424 2.211 -10.529 1.00 1.00 N +ATOM 3208 CA ARG B 195 -11.657 1.675 -9.966 1.00 1.00 C +ATOM 3209 C ARG B 195 -11.471 1.283 -8.506 1.00 1.00 C +ATOM 3210 O ARG B 195 -10.472 0.663 -8.142 1.00 1.00 O +ATOM 3211 CB ARG B 195 -12.124 0.463 -10.758 1.00 0.00 C +ATOM 3212 CG ARG B 195 -13.449 -0.127 -10.302 1.00 0.00 C +ATOM 3213 CD ARG B 195 -13.885 -1.244 -11.179 1.00 0.00 C +ATOM 3214 NE ARG B 195 -15.143 -1.823 -10.737 1.00 0.00 N +ATOM 3215 CZ ARG B 195 -15.749 -2.874 -11.322 1.00 0.00 C +ATOM 3216 NH1 ARG B 195 -15.201 -3.449 -12.369 1.00 0.00 N +ATOM 3217 NH2 ARG B 195 -16.894 -3.327 -10.842 1.00 0.00 N +ATOM 3218 H ARG B 195 -9.538 1.920 -10.140 1.00 0.00 H +ATOM 3219 HA ARG B 195 -12.427 2.445 -10.023 1.00 0.00 H +ATOM 3220 1HB ARG B 195 -12.228 0.732 -11.808 1.00 0.00 H +ATOM 3221 2HB ARG B 195 -11.374 -0.325 -10.695 1.00 0.00 H +ATOM 3222 1HG ARG B 195 -13.347 -0.509 -9.286 1.00 0.00 H +ATOM 3223 2HG ARG B 195 -14.219 0.646 -10.323 1.00 0.00 H +ATOM 3224 1HD ARG B 195 -14.018 -0.876 -12.197 1.00 0.00 H +ATOM 3225 2HD ARG B 195 -13.128 -2.027 -11.173 1.00 0.00 H +ATOM 3226 HE ARG B 195 -15.595 -1.407 -9.933 1.00 0.00 H +ATOM 3227 1HH1 ARG B 195 -14.326 -3.103 -12.736 1.00 0.00 H +ATOM 3228 2HH1 ARG B 195 -15.656 -4.237 -12.808 1.00 0.00 H +ATOM 3229 1HH2 ARG B 195 -17.315 -2.885 -10.037 1.00 0.00 H +ATOM 3230 2HH2 ARG B 195 -17.348 -4.115 -11.281 1.00 0.00 H +ATOM 3231 N GLY B 196 -12.732 1.568 -7.739 1.00 1.00 N +ATOM 3232 CA GLY B 196 -12.655 1.196 -6.331 1.00 1.00 C +ATOM 3233 C GLY B 196 -12.188 2.368 -5.477 1.00 1.00 C +ATOM 3234 O GLY B 196 -11.390 3.193 -5.921 1.00 1.00 O +ATOM 3235 H GLY B 196 -13.586 1.974 -8.095 1.00 0.00 H +ATOM 3236 1HA GLY B 196 -13.634 0.859 -5.990 1.00 0.00 H +ATOM 3237 2HA GLY B 196 -11.968 0.359 -6.213 1.00 0.00 H +ATOM 3238 N SER B 197 -12.323 2.296 -4.188 1.00 1.00 N +ATOM 3239 CA SER B 197 -11.970 3.377 -3.276 1.00 1.00 C +ATOM 3240 C SER B 197 -10.721 3.035 -2.473 1.00 1.00 C +ATOM 3241 O SER B 197 -10.445 1.865 -2.205 1.00 1.00 O +ATOM 3242 CB SER B 197 -13.124 3.664 -2.335 1.00 0.00 C +ATOM 3243 OG SER B 197 -14.252 4.099 -3.043 1.00 0.00 O +ATOM 3244 H SER B 197 -12.695 1.436 -3.811 1.00 0.00 H +ATOM 3245 HA SER B 197 -11.764 4.273 -3.864 1.00 0.00 H +ATOM 3246 1HB SER B 197 -13.369 2.762 -1.774 1.00 0.00 H +ATOM 3247 2HB SER B 197 -12.827 4.426 -1.616 1.00 0.00 H +ATOM 3248 HG SER B 197 -14.665 3.307 -3.396 1.00 0.00 H +ATOM 3249 N VAL B 198 -10.344 3.896 -1.594 1.00 1.00 N +ATOM 3250 CA VAL B 198 -9.255 3.732 -0.638 1.00 1.00 C +ATOM 3251 C VAL B 198 -9.781 3.665 0.790 1.00 1.00 C +ATOM 3252 O VAL B 198 -10.663 4.433 1.174 1.00 1.00 O +ATOM 3253 CB VAL B 198 -8.257 4.898 -0.760 1.00 0.00 C +ATOM 3254 CG1 VAL B 198 -7.149 4.761 0.274 1.00 0.00 C +ATOM 3255 CG2 VAL B 198 -7.680 4.941 -2.167 1.00 0.00 C +ATOM 3256 H VAL B 198 -10.874 4.756 -1.593 1.00 0.00 H +ATOM 3257 HA VAL B 198 -8.734 2.800 -0.863 1.00 0.00 H +ATOM 3258 HB VAL B 198 -8.777 5.833 -0.551 1.00 0.00 H +ATOM 3259 1HG1 VAL B 198 -6.452 5.594 0.173 1.00 0.00 H +ATOM 3260 2HG1 VAL B 198 -7.581 4.769 1.274 1.00 0.00 H +ATOM 3261 3HG1 VAL B 198 -6.617 3.824 0.115 1.00 0.00 H +ATOM 3262 1HG2 VAL B 198 -6.975 5.769 -2.246 1.00 0.00 H +ATOM 3263 2HG2 VAL B 198 -7.164 4.004 -2.377 1.00 0.00 H +ATOM 3264 3HG2 VAL B 198 -8.486 5.082 -2.887 1.00 0.00 H +ATOM 3265 N ARG B 199 -9.343 2.694 1.521 1.00 1.00 N +ATOM 3266 CA ARG B 199 -9.661 2.514 2.933 1.00 1.00 C +ATOM 3267 C ARG B 199 -8.395 2.360 3.767 1.00 1.00 C +ATOM 3268 O ARG B 199 -7.504 1.585 3.422 1.00 1.00 O +ATOM 3269 CB ARG B 199 -10.547 1.293 3.131 1.00 0.00 C +ATOM 3270 CG ARG B 199 -10.964 1.032 4.570 1.00 0.00 C +ATOM 3271 CD ARG B 199 -11.978 -0.050 4.660 1.00 0.00 C +ATOM 3272 NE ARG B 199 -11.453 -1.325 4.199 1.00 0.00 N +ATOM 3273 CZ ARG B 199 -10.797 -2.208 4.978 1.00 0.00 C +ATOM 3274 NH1 ARG B 199 -10.595 -1.941 6.249 1.00 0.00 N +ATOM 3275 NH2 ARG B 199 -10.357 -3.344 4.463 1.00 0.00 N +ATOM 3276 H ARG B 199 -8.741 2.025 1.063 1.00 0.00 H +ATOM 3277 HA ARG B 199 -10.201 3.395 3.281 1.00 0.00 H +ATOM 3278 1HB ARG B 199 -11.455 1.403 2.539 1.00 0.00 H +ATOM 3279 2HB ARG B 199 -10.028 0.404 2.772 1.00 0.00 H +ATOM 3280 1HG ARG B 199 -10.092 0.735 5.153 1.00 0.00 H +ATOM 3281 2HG ARG B 199 -11.393 1.940 4.995 1.00 0.00 H +ATOM 3282 1HD ARG B 199 -12.295 -0.166 5.696 1.00 0.00 H +ATOM 3283 2HD ARG B 199 -12.839 0.206 4.044 1.00 0.00 H +ATOM 3284 HE ARG B 199 -11.589 -1.566 3.227 1.00 0.00 H +ATOM 3285 1HH1 ARG B 199 -10.931 -1.073 6.642 1.00 0.00 H +ATOM 3286 2HH1 ARG B 199 -10.104 -2.603 6.832 1.00 0.00 H +ATOM 3287 1HH2 ARG B 199 -10.513 -3.549 3.486 1.00 0.00 H +ATOM 3288 2HH2 ARG B 199 -9.867 -4.005 5.046 1.00 0.00 H +ATOM 3289 N ILE B 200 -8.133 3.379 4.537 1.00 1.00 N +ATOM 3290 CA ILE B 200 -7.003 3.476 5.454 1.00 1.00 C +ATOM 3291 C ILE B 200 -7.475 3.638 6.893 1.00 1.00 C +ATOM 3292 O ILE B 200 -8.292 4.508 7.195 1.00 1.00 O +ATOM 3293 CB ILE B 200 -6.089 4.656 5.077 1.00 0.00 C +ATOM 3294 CG1 ILE B 200 -5.550 4.481 3.655 1.00 0.00 C +ATOM 3295 CG2 ILE B 200 -4.945 4.782 6.072 1.00 0.00 C +ATOM 3296 CD1 ILE B 200 -4.808 5.688 3.130 1.00 0.00 C +ATOM 3297 H ILE B 200 -8.782 4.150 4.473 1.00 0.00 H +ATOM 3298 HA ILE B 200 -6.423 2.556 5.387 1.00 0.00 H +ATOM 3299 HB ILE B 200 -6.666 5.580 5.083 1.00 0.00 H +ATOM 3300 1HG1 ILE B 200 -4.875 3.626 3.625 1.00 0.00 H +ATOM 3301 2HG1 ILE B 200 -6.376 4.268 2.976 1.00 0.00 H +ATOM 3302 1HG2 ILE B 200 -4.308 5.620 5.790 1.00 0.00 H +ATOM 3303 2HG2 ILE B 200 -5.348 4.951 7.069 1.00 0.00 H +ATOM 3304 3HG2 ILE B 200 -4.358 3.863 6.069 1.00 0.00 H +ATOM 3305 1HD1 ILE B 200 -4.456 5.488 2.117 1.00 0.00 H +ATOM 3306 2HD1 ILE B 200 -5.476 6.550 3.118 1.00 0.00 H +ATOM 3307 3HD1 ILE B 200 -3.955 5.900 3.774 1.00 0.00 H +ATOM 3308 N GLU B 201 -7.126 2.566 7.780 1.00 1.00 N +ATOM 3309 CA GLU B 201 -7.788 2.678 9.074 1.00 1.00 C +ATOM 3310 C GLU B 201 -6.964 2.020 10.174 1.00 1.00 C +ATOM 3311 O GLU B 201 -6.327 0.990 9.953 1.00 1.00 O +ATOM 3312 CB GLU B 201 -9.180 2.044 9.017 1.00 0.00 C +ATOM 3313 CG GLU B 201 -9.177 0.543 8.767 1.00 0.00 C +ATOM 3314 CD GLU B 201 -10.561 -0.040 8.692 1.00 0.00 C +ATOM 3315 OE1 GLU B 201 -11.324 0.394 7.862 1.00 0.00 O +ATOM 3316 OE2 GLU B 201 -10.855 -0.921 9.465 1.00 0.00 O +ATOM 3317 H GLU B 201 -6.505 1.787 7.611 1.00 0.00 H +ATOM 3318 HA GLU B 201 -7.895 3.736 9.317 1.00 0.00 H +ATOM 3319 1HB GLU B 201 -9.701 2.225 9.958 1.00 0.00 H +ATOM 3320 2HB GLU B 201 -9.762 2.515 8.225 1.00 0.00 H +ATOM 3321 1HG GLU B 201 -8.660 0.343 7.829 1.00 0.00 H +ATOM 3322 2HG GLU B 201 -8.624 0.053 9.566 1.00 0.00 H +ATOM 3323 N LYS B 202 -7.041 2.773 11.380 1.00 1.00 N +ATOM 3324 CA LYS B 202 -6.493 2.185 12.595 1.00 1.00 C +ATOM 3325 C LYS B 202 -4.980 2.032 12.500 1.00 1.00 C +ATOM 3326 O LYS B 202 -4.479 1.072 11.915 1.00 1.00 O +ATOM 3327 CB LYS B 202 -7.143 0.829 12.873 1.00 0.00 C +ATOM 3328 CG LYS B 202 -8.648 0.886 13.098 1.00 0.00 C +ATOM 3329 CD LYS B 202 -9.210 -0.487 13.434 1.00 0.00 C +ATOM 3330 CE LYS B 202 -10.695 -0.415 13.758 1.00 0.00 C +ATOM 3331 NZ LYS B 202 -11.503 -0.015 12.574 1.00 0.00 N +ATOM 3332 H LYS B 202 -7.458 3.692 11.423 1.00 0.00 H +ATOM 3333 HA LYS B 202 -6.709 2.852 13.430 1.00 0.00 H +ATOM 3334 1HB LYS B 202 -6.955 0.157 12.035 1.00 0.00 H +ATOM 3335 2HB LYS B 202 -6.689 0.382 13.758 1.00 0.00 H +ATOM 3336 1HG LYS B 202 -8.867 1.570 13.919 1.00 0.00 H +ATOM 3337 2HG LYS B 202 -9.136 1.259 12.198 1.00 0.00 H +ATOM 3338 1HD LYS B 202 -9.063 -1.158 12.587 1.00 0.00 H +ATOM 3339 2HD LYS B 202 -8.680 -0.896 14.295 1.00 0.00 H +ATOM 3340 1HE LYS B 202 -11.039 -1.387 14.106 1.00 0.00 H +ATOM 3341 2HE LYS B 202 -10.859 0.310 14.555 1.00 0.00 H +ATOM 3342 1HZ LYS B 202 -12.480 0.022 12.829 1.00 0.00 H +ATOM 3343 2HZ LYS B 202 -11.205 0.896 12.254 1.00 0.00 H +ATOM 3344 3HZ LYS B 202 -11.374 -0.690 11.834 1.00 0.00 H +ATOM 3345 N ASN B 203 -4.299 2.980 11.983 1.00 1.00 N +ATOM 3346 CA ASN B 203 -2.858 3.201 11.965 1.00 1.00 C +ATOM 3347 C ASN B 203 -2.470 4.374 12.856 1.00 1.00 C +ATOM 3348 O ASN B 203 -2.571 5.533 12.452 1.00 1.00 O +ATOM 3349 CB ASN B 203 -2.370 3.424 10.545 1.00 0.00 C +ATOM 3350 CG ASN B 203 -2.558 2.214 9.673 1.00 0.00 C +ATOM 3351 OD1 ASN B 203 -2.069 1.123 9.989 1.00 0.00 O +ATOM 3352 ND2 ASN B 203 -3.257 2.385 8.580 1.00 0.00 N +ATOM 3353 H ASN B 203 -4.905 3.650 11.531 1.00 0.00 H +ATOM 3354 HA ASN B 203 -2.367 2.313 12.367 1.00 0.00 H +ATOM 3355 1HB ASN B 203 -2.907 4.264 10.103 1.00 0.00 H +ATOM 3356 2HB ASN B 203 -1.311 3.684 10.562 1.00 0.00 H +ATOM 3357 1HD2 ASN B 203 -3.415 1.615 7.961 1.00 0.00 H +ATOM 3358 2HD2 ASN B 203 -3.634 3.286 8.364 1.00 0.00 H +ATOM 3359 N ASN B 204 -2.187 4.144 14.104 1.00 1.00 N +ATOM 3360 CA ASN B 204 -2.074 5.163 15.141 1.00 1.00 C +ATOM 3361 C ASN B 204 -0.763 5.929 15.020 1.00 1.00 C +ATOM 3362 O ASN B 204 -0.692 7.113 15.352 1.00 1.00 O +ATOM 3363 CB ASN B 204 -2.203 4.540 16.519 1.00 0.00 C +ATOM 3364 CG ASN B 204 -1.070 3.605 16.838 1.00 0.00 C +ATOM 3365 OD1 ASN B 204 -0.724 2.731 16.035 1.00 0.00 O +ATOM 3366 ND2 ASN B 204 -0.485 3.771 17.997 1.00 0.00 N +ATOM 3367 H ASN B 204 -2.038 3.175 14.348 1.00 0.00 H +ATOM 3368 HA ASN B 204 -2.883 5.883 15.008 1.00 0.00 H +ATOM 3369 1HB ASN B 204 -2.233 5.327 17.273 1.00 0.00 H +ATOM 3370 2HB ASN B 204 -3.142 3.989 16.583 1.00 0.00 H +ATOM 3371 1HD2 ASN B 204 0.276 3.177 18.263 1.00 0.00 H +ATOM 3372 2HD2 ASN B 204 -0.797 4.490 18.616 1.00 0.00 H +ATOM 3373 N GLU B 205 0.117 5.683 14.121 1.00 1.00 N +ATOM 3374 CA GLU B 205 1.388 6.372 13.932 1.00 1.00 C +ATOM 3375 C GLU B 205 1.560 6.824 12.487 1.00 1.00 C +ATOM 3376 O GLU B 205 2.359 7.714 12.196 1.00 1.00 O +ATOM 3377 CB GLU B 205 2.552 5.464 14.335 1.00 0.00 C +ATOM 3378 CG GLU B 205 2.557 5.061 15.803 1.00 0.00 C +ATOM 3379 CD GLU B 205 3.743 4.217 16.174 1.00 0.00 C +ATOM 3380 OE1 GLU B 205 4.732 4.279 15.483 1.00 0.00 O +ATOM 3381 OE2 GLU B 205 3.661 3.508 17.149 1.00 0.00 O +ATOM 3382 H GLU B 205 -0.131 4.928 13.498 1.00 0.00 H +ATOM 3383 HA GLU B 205 1.400 7.258 14.568 1.00 0.00 H +ATOM 3384 1HB GLU B 205 2.525 4.552 13.738 1.00 0.00 H +ATOM 3385 2HB GLU B 205 3.496 5.966 14.123 1.00 0.00 H +ATOM 3386 1HG GLU B 205 2.561 5.962 16.416 1.00 0.00 H +ATOM 3387 2HG GLU B 205 1.642 4.511 16.021 1.00 0.00 H +ATOM 3388 N LEU B 206 0.530 6.964 11.758 1.00 1.00 N +ATOM 3389 CA LEU B 206 0.546 7.298 10.339 1.00 1.00 C +ATOM 3390 C LEU B 206 0.079 8.730 10.104 1.00 1.00 C +ATOM 3391 O LEU B 206 -0.985 9.131 10.576 1.00 1.00 O +ATOM 3392 CB LEU B 206 -0.347 6.327 9.556 1.00 0.00 C +ATOM 3393 CG LEU B 206 -0.475 6.605 8.053 1.00 0.00 C +ATOM 3394 CD1 LEU B 206 0.875 6.394 7.381 1.00 0.00 C +ATOM 3395 CD2 LEU B 206 -1.532 5.689 7.455 1.00 0.00 C +ATOM 3396 H LEU B 206 -0.357 6.828 12.221 1.00 0.00 H +ATOM 3397 HA LEU B 206 1.568 7.206 9.974 1.00 0.00 H +ATOM 3398 1HB LEU B 206 0.048 5.319 9.675 1.00 0.00 H +ATOM 3399 2HB LEU B 206 -1.349 6.354 9.985 1.00 0.00 H +ATOM 3400 HG LEU B 206 -0.765 7.644 7.899 1.00 0.00 H +ATOM 3401 1HD1 LEU B 206 0.785 6.592 6.313 1.00 0.00 H +ATOM 3402 2HD1 LEU B 206 1.608 7.075 7.814 1.00 0.00 H +ATOM 3403 3HD1 LEU B 206 1.200 5.366 7.533 1.00 0.00 H +ATOM 3404 1HD2 LEU B 206 -1.623 5.887 6.387 1.00 0.00 H +ATOM 3405 2HD2 LEU B 206 -1.242 4.649 7.608 1.00 0.00 H +ATOM 3406 3HD2 LEU B 206 -2.490 5.873 7.942 1.00 0.00 H +ATOM 3407 N CYS B 207 0.930 9.451 9.315 1.00 1.00 N +ATOM 3408 CA CYS B 207 0.697 10.859 9.015 1.00 1.00 C +ATOM 3409 C CYS B 207 0.768 11.122 7.516 1.00 1.00 C +ATOM 3410 O CYS B 207 1.557 10.502 6.804 1.00 1.00 O +ATOM 3411 CB CYS B 207 1.723 11.738 9.731 1.00 0.00 C +ATOM 3412 SG CYS B 207 3.426 11.484 9.179 1.00 0.00 S +ATOM 3413 H CYS B 207 1.744 8.994 8.929 1.00 0.00 H +ATOM 3414 HA CYS B 207 -0.298 11.128 9.369 1.00 0.00 H +ATOM 3415 1HB CYS B 207 1.472 12.788 9.578 1.00 0.00 H +ATOM 3416 2HB CYS B 207 1.683 11.545 10.803 1.00 0.00 H +ATOM 3417 HG CYS B 207 3.487 10.197 9.505 1.00 0.00 H +ATOM 3418 N TYR B 208 0.734 12.240 7.005 1.00 1.00 N +ATOM 3419 CA TYR B 208 0.870 12.614 5.602 1.00 1.00 C +ATOM 3420 C TYR B 208 -0.325 12.136 4.787 1.00 1.00 C +ATOM 3421 O TYR B 208 -0.332 11.015 4.278 1.00 1.00 O +ATOM 3422 CB TYR B 208 2.168 12.050 5.021 1.00 0.00 C +ATOM 3423 CG TYR B 208 3.412 12.500 5.755 1.00 0.00 C +ATOM 3424 CD1 TYR B 208 4.249 11.562 6.341 1.00 0.00 C +ATOM 3425 CD2 TYR B 208 3.715 13.850 5.843 1.00 0.00 C +ATOM 3426 CE1 TYR B 208 5.385 11.973 7.012 1.00 0.00 C +ATOM 3427 CE2 TYR B 208 4.851 14.261 6.513 1.00 0.00 C +ATOM 3428 CZ TYR B 208 5.684 13.328 7.096 1.00 0.00 C +ATOM 3429 OH TYR B 208 6.815 13.737 7.764 1.00 0.00 O +ATOM 3430 H TYR B 208 0.590 12.963 7.695 1.00 0.00 H +ATOM 3431 HA TYR B 208 0.902 13.702 5.535 1.00 0.00 H +ATOM 3432 1HB TYR B 208 2.135 10.960 5.044 1.00 0.00 H +ATOM 3433 2HB TYR B 208 2.261 12.352 3.978 1.00 0.00 H +ATOM 3434 HD1 TYR B 208 4.011 10.500 6.272 1.00 0.00 H +ATOM 3435 HD2 TYR B 208 3.057 14.588 5.383 1.00 0.00 H +ATOM 3436 HE1 TYR B 208 6.043 11.236 7.472 1.00 0.00 H +ATOM 3437 HE2 TYR B 208 5.089 15.323 6.583 1.00 0.00 H +ATOM 3438 HH TYR B 208 7.278 12.969 8.107 1.00 0.00 H +ATOM 3439 N LEU B 209 -1.475 11.972 5.521 1.00 1.00 N +ATOM 3440 CA LEU B 209 -2.748 11.591 4.922 1.00 1.00 C +ATOM 3441 C LEU B 209 -3.582 12.819 4.570 1.00 1.00 C +ATOM 3442 O LEU B 209 -4.265 12.845 3.547 1.00 1.00 O +ATOM 3443 CB LEU B 209 -3.534 10.688 5.880 1.00 0.00 C +ATOM 3444 CG LEU B 209 -2.874 9.345 6.221 1.00 0.00 C +ATOM 3445 CD1 LEU B 209 -3.716 8.614 7.259 1.00 0.00 C +ATOM 3446 CD2 LEU B 209 -2.726 8.516 4.954 1.00 0.00 C +ATOM 3447 H LEU B 209 -1.427 12.124 6.518 1.00 0.00 H +ATOM 3448 HA LEU B 209 -2.547 11.038 4.005 1.00 0.00 H +ATOM 3449 1HB LEU B 209 -3.692 11.226 6.814 1.00 0.00 H +ATOM 3450 2HB LEU B 209 -4.508 10.476 5.439 1.00 0.00 H +ATOM 3451 HG LEU B 209 -1.890 9.524 6.656 1.00 0.00 H +ATOM 3452 1HD1 LEU B 209 -3.247 7.661 7.501 1.00 0.00 H +ATOM 3453 2HD1 LEU B 209 -3.789 9.221 8.161 1.00 0.00 H +ATOM 3454 3HD1 LEU B 209 -4.713 8.437 6.858 1.00 0.00 H +ATOM 3455 1HD2 LEU B 209 -2.257 7.562 5.197 1.00 0.00 H +ATOM 3456 2HD2 LEU B 209 -3.710 8.336 4.520 1.00 0.00 H +ATOM 3457 3HD2 LEU B 209 -2.106 9.054 4.238 1.00 0.00 H +ATOM 3458 N ALA B 210 -3.553 13.818 5.376 1.00 1.00 N +ATOM 3459 CA ALA B 210 -4.250 15.067 5.096 1.00 1.00 C +ATOM 3460 C ALA B 210 -3.642 15.782 3.896 1.00 1.00 C +ATOM 3461 O ALA B 210 -4.348 16.430 3.125 1.00 1.00 O +ATOM 3462 CB ALA B 210 -4.226 15.972 6.319 1.00 0.00 C +ATOM 3463 H ALA B 210 -3.027 13.730 6.234 1.00 0.00 H +ATOM 3464 HA ALA B 210 -5.286 14.830 4.853 1.00 0.00 H +ATOM 3465 1HB ALA B 210 -4.751 16.901 6.095 1.00 0.00 H +ATOM 3466 2HB ALA B 210 -4.716 15.470 7.153 1.00 0.00 H +ATOM 3467 3HB ALA B 210 -3.194 16.195 6.586 1.00 0.00 H +ATOM 3468 N THR B 211 -2.430 15.482 3.552 1.00 1.00 N +ATOM 3469 CA THR B 211 -1.693 16.158 2.492 1.00 1.00 C +ATOM 3470 C THR B 211 -1.925 15.487 1.145 1.00 1.00 C +ATOM 3471 O THR B 211 -1.760 16.107 0.094 1.00 1.00 O +ATOM 3472 CB THR B 211 -0.185 16.191 2.800 1.00 0.00 C +ATOM 3473 OG1 THR B 211 0.315 14.851 2.899 1.00 0.00 O +ATOM 3474 CG2 THR B 211 0.077 16.924 4.107 1.00 0.00 C +ATOM 3475 H THR B 211 -1.984 14.731 4.060 1.00 0.00 H +ATOM 3476 HA THR B 211 -2.052 17.185 2.422 1.00 0.00 H +ATOM 3477 HB THR B 211 0.340 16.702 1.993 1.00 0.00 H +ATOM 3478 HG1 THR B 211 1.268 14.856 2.777 1.00 0.00 H +ATOM 3479 1HG2 THR B 211 1.148 16.938 4.309 1.00 0.00 H +ATOM 3480 2HG2 THR B 211 -0.292 17.946 4.032 1.00 0.00 H +ATOM 3481 3HG2 THR B 211 -0.438 16.412 4.920 1.00 0.00 H +ATOM 3482 N ILE B 212 -2.609 14.532 0.972 1.00 1.00 N +ATOM 3483 CA ILE B 212 -2.957 13.854 -0.270 1.00 1.00 C +ATOM 3484 C ILE B 212 -4.348 14.254 -0.745 1.00 1.00 C +ATOM 3485 O ILE B 212 -5.323 14.148 -0.002 1.00 1.00 O +ATOM 3486 CB ILE B 212 -2.892 12.325 -0.098 1.00 0.00 C +ATOM 3487 CG1 ILE B 212 -1.480 11.893 0.304 1.00 0.00 C +ATOM 3488 CG2 ILE B 212 -3.322 11.627 -1.379 1.00 0.00 C +ATOM 3489 CD1 ILE B 212 -1.379 10.441 0.713 1.00 0.00 C +ATOM 3490 H ILE B 212 -2.976 14.180 1.844 1.00 0.00 H +ATOM 3491 HA ILE B 212 -2.239 14.145 -1.036 1.00 0.00 H +ATOM 3492 HB ILE B 212 -3.557 12.022 0.711 1.00 0.00 H +ATOM 3493 1HG1 ILE B 212 -0.797 12.061 -0.528 1.00 0.00 H +ATOM 3494 2HG1 ILE B 212 -1.135 12.505 1.138 1.00 0.00 H +ATOM 3495 1HG2 ILE B 212 -3.269 10.548 -1.240 1.00 0.00 H +ATOM 3496 2HG2 ILE B 212 -4.344 11.912 -1.623 1.00 0.00 H +ATOM 3497 3HG2 ILE B 212 -2.659 11.921 -2.193 1.00 0.00 H +ATOM 3498 1HD1 ILE B 212 -0.348 10.210 0.984 1.00 0.00 H +ATOM 3499 2HD1 ILE B 212 -2.029 10.258 1.569 1.00 0.00 H +ATOM 3500 3HD1 ILE B 212 -1.685 9.807 -0.118 1.00 0.00 H +ATOM 3501 N ASP B 213 -4.374 14.896 -1.962 1.00 1.00 N +ATOM 3502 CA ASP B 213 -5.651 15.150 -2.618 1.00 1.00 C +ATOM 3503 C ASP B 213 -6.117 13.933 -3.406 1.00 1.00 C +ATOM 3504 O ASP B 213 -5.567 13.616 -4.461 1.00 1.00 O +ATOM 3505 CB ASP B 213 -5.544 16.359 -3.551 1.00 0.00 C +ATOM 3506 CG ASP B 213 -6.868 16.714 -4.214 1.00 0.00 C +ATOM 3507 OD1 ASP B 213 -7.804 15.965 -4.066 1.00 0.00 O +ATOM 3508 OD2 ASP B 213 -6.930 17.731 -4.863 1.00 0.00 O +ATOM 3509 H ASP B 213 -3.521 15.196 -2.412 1.00 0.00 H +ATOM 3510 HA ASP B 213 -6.396 15.366 -1.852 1.00 0.00 H +ATOM 3511 1HB ASP B 213 -5.193 17.224 -2.987 1.00 0.00 H +ATOM 3512 2HB ASP B 213 -4.808 16.154 -4.329 1.00 0.00 H +ATOM 3513 N TRP B 214 -7.041 13.134 -2.775 1.00 1.00 N +ATOM 3514 CA TRP B 214 -7.435 11.855 -3.353 1.00 1.00 C +ATOM 3515 C TRP B 214 -8.352 12.052 -4.554 1.00 1.00 C +ATOM 3516 O TRP B 214 -8.403 11.212 -5.452 1.00 1.00 O +ATOM 3517 CB TRP B 214 -8.139 10.991 -2.305 1.00 0.00 C +ATOM 3518 CG TRP B 214 -7.228 10.509 -1.217 1.00 0.00 C +ATOM 3519 CD1 TRP B 214 -7.148 10.994 0.054 1.00 0.00 C +ATOM 3520 CD2 TRP B 214 -6.258 9.436 -1.299 1.00 0.00 C +ATOM 3521 NE1 TRP B 214 -6.199 10.303 0.765 1.00 0.00 N +ATOM 3522 CE2 TRP B 214 -5.645 9.344 -0.047 1.00 0.00 C +ATOM 3523 CE3 TRP B 214 -5.868 8.559 -2.319 1.00 0.00 C +ATOM 3524 CZ2 TRP B 214 -4.657 8.410 0.220 1.00 0.00 C +ATOM 3525 CZ3 TRP B 214 -4.878 7.622 -2.051 1.00 0.00 C +ATOM 3526 CH2 TRP B 214 -4.289 7.549 -0.814 1.00 0.00 C +ATOM 3527 H TRP B 214 -7.456 13.428 -1.902 1.00 0.00 H +ATOM 3528 HA TRP B 214 -6.537 11.336 -3.688 1.00 0.00 H +ATOM 3529 1HB TRP B 214 -8.948 11.561 -1.847 1.00 0.00 H +ATOM 3530 2HB TRP B 214 -8.584 10.122 -2.790 1.00 0.00 H +ATOM 3531 HD1 TRP B 214 -7.749 11.812 0.447 1.00 0.00 H +ATOM 3532 HE1 TRP B 214 -5.947 10.471 1.728 1.00 0.00 H +ATOM 3533 HE3 TRP B 214 -6.335 8.611 -3.302 1.00 0.00 H +ATOM 3534 HZ2 TRP B 214 -4.176 8.337 1.196 1.00 0.00 H +ATOM 3535 HZ3 TRP B 214 -4.579 6.944 -2.851 1.00 0.00 H +ATOM 3536 HH2 TRP B 214 -3.515 6.802 -0.639 1.00 0.00 H +ATOM 3537 N SER B 215 -8.908 13.166 -4.769 1.00 1.00 N +ATOM 3538 CA SER B 215 -9.719 13.495 -5.936 1.00 1.00 C +ATOM 3539 C SER B 215 -8.856 13.646 -7.182 1.00 1.00 C +ATOM 3540 O SER B 215 -9.298 13.356 -8.293 1.00 1.00 O +ATOM 3541 CB SER B 215 -10.494 14.775 -5.689 1.00 0.00 C +ATOM 3542 OG SER B 215 -9.633 15.877 -5.612 1.00 0.00 O +ATOM 3543 H SER B 215 -8.762 13.868 -4.058 1.00 0.00 H +ATOM 3544 HA SER B 215 -10.427 12.682 -6.106 1.00 0.00 H +ATOM 3545 1HB SER B 215 -11.212 14.926 -6.495 1.00 0.00 H +ATOM 3546 2HB SER B 215 -11.058 14.685 -4.762 1.00 0.00 H +ATOM 3547 HG SER B 215 -9.265 15.864 -4.726 1.00 0.00 H +ATOM 3548 N ARG B 216 -7.571 13.837 -7.051 1.00 1.00 N +ATOM 3549 CA ARG B 216 -6.612 13.846 -8.149 1.00 1.00 C +ATOM 3550 C ARG B 216 -6.153 12.434 -8.491 1.00 1.00 C +ATOM 3551 O ARG B 216 -5.735 12.163 -9.616 1.00 1.00 O +ATOM 3552 CB ARG B 216 -5.402 14.698 -7.796 1.00 0.00 C +ATOM 3553 CG ARG B 216 -5.680 16.189 -7.686 1.00 0.00 C +ATOM 3554 CD ARG B 216 -4.445 16.956 -7.378 1.00 0.00 C +ATOM 3555 NE ARG B 216 -4.719 18.373 -7.195 1.00 0.00 N +ATOM 3556 CZ ARG B 216 -4.797 19.272 -8.195 1.00 0.00 C +ATOM 3557 NH1 ARG B 216 -4.621 18.888 -9.440 1.00 0.00 N +ATOM 3558 NH2 ARG B 216 -5.051 20.541 -7.924 1.00 0.00 N +ATOM 3559 H ARG B 216 -7.241 13.988 -6.108 1.00 0.00 H +ATOM 3560 HA ARG B 216 -7.095 14.276 -9.027 1.00 0.00 H +ATOM 3561 1HB ARG B 216 -4.991 14.368 -6.843 1.00 0.00 H +ATOM 3562 2HB ARG B 216 -4.628 14.562 -8.551 1.00 0.00 H +ATOM 3563 1HG ARG B 216 -6.084 16.554 -8.630 1.00 0.00 H +ATOM 3564 2HG ARG B 216 -6.402 16.367 -6.888 1.00 0.00 H +ATOM 3565 1HD ARG B 216 -3.999 16.574 -6.461 1.00 0.00 H +ATOM 3566 2HD ARG B 216 -3.737 16.849 -8.199 1.00 0.00 H +ATOM 3567 HE ARG B 216 -4.860 18.706 -6.251 1.00 0.00 H +ATOM 3568 1HH1 ARG B 216 -4.426 17.919 -9.647 1.00 0.00 H +ATOM 3569 2HH1 ARG B 216 -4.679 19.562 -10.189 1.00 0.00 H +ATOM 3570 1HH2 ARG B 216 -5.187 20.836 -6.967 1.00 0.00 H +ATOM 3571 2HH2 ARG B 216 -5.110 21.214 -8.673 1.00 0.00 H +ATOM 3572 N ILE B 217 -6.340 11.488 -7.598 1.00 1.00 N +ATOM 3573 CA ILE B 217 -5.935 10.104 -7.812 1.00 1.00 C +ATOM 3574 C ILE B 217 -7.131 9.226 -8.156 1.00 1.00 C +ATOM 3575 O ILE B 217 -7.029 8.314 -8.976 1.00 1.00 O +ATOM 3576 CB ILE B 217 -5.226 9.541 -6.567 1.00 0.00 C +ATOM 3577 CG1 ILE B 217 -3.938 10.321 -6.288 1.00 0.00 C +ATOM 3578 CG2 ILE B 217 -4.926 8.061 -6.749 1.00 0.00 C +ATOM 3579 CD1 ILE B 217 -3.296 9.984 -4.961 1.00 0.00 C +ATOM 3580 H ILE B 217 -6.785 11.741 -6.728 1.00 0.00 H +ATOM 3581 HA ILE B 217 -5.238 10.073 -8.649 1.00 0.00 H +ATOM 3582 HB ILE B 217 -5.866 9.668 -5.695 1.00 0.00 H +ATOM 3583 1HG1 ILE B 217 -3.214 10.123 -7.078 1.00 0.00 H +ATOM 3584 2HG1 ILE B 217 -4.150 11.390 -6.301 1.00 0.00 H +ATOM 3585 1HG2 ILE B 217 -4.424 7.679 -5.861 1.00 0.00 H +ATOM 3586 2HG2 ILE B 217 -5.858 7.518 -6.901 1.00 0.00 H +ATOM 3587 3HG2 ILE B 217 -4.281 7.924 -7.617 1.00 0.00 H +ATOM 3588 1HD1 ILE B 217 -2.389 10.577 -4.835 1.00 0.00 H +ATOM 3589 2HD1 ILE B 217 -3.992 10.208 -4.152 1.00 0.00 H +ATOM 3590 3HD1 ILE B 217 -3.042 8.925 -4.939 1.00 0.00 H +ATOM 3591 N LEU B 218 -8.142 9.196 -7.425 1.00 1.00 N +ATOM 3592 CA LEU B 218 -9.392 8.506 -7.722 1.00 1.00 C +ATOM 3593 C LEU B 218 -10.358 9.414 -8.476 1.00 1.00 C +ATOM 3594 O LEU B 218 -10.482 10.599 -8.164 1.00 1.00 O +ATOM 3595 CB LEU B 218 -10.047 8.016 -6.425 1.00 0.00 C +ATOM 3596 CG LEU B 218 -9.483 6.713 -5.845 1.00 0.00 C +ATOM 3597 CD1 LEU B 218 -8.034 6.927 -5.429 1.00 0.00 C +ATOM 3598 CD2 LEU B 218 -10.332 6.273 -4.662 1.00 0.00 C +ATOM 3599 H LEU B 218 -8.055 9.705 -6.557 1.00 0.00 H +ATOM 3600 HA LEU B 218 -9.170 7.644 -8.350 1.00 0.00 H +ATOM 3601 1HB LEU B 218 -9.938 8.790 -5.667 1.00 0.00 H +ATOM 3602 2HB LEU B 218 -11.111 7.864 -6.608 1.00 0.00 H +ATOM 3603 HG LEU B 218 -9.499 5.937 -6.611 1.00 0.00 H +ATOM 3604 1HD1 LEU B 218 -7.633 6.001 -5.018 1.00 0.00 H +ATOM 3605 2HD1 LEU B 218 -7.446 7.221 -6.299 1.00 0.00 H +ATOM 3606 3HD1 LEU B 218 -7.984 7.710 -4.674 1.00 0.00 H +ATOM 3607 1HD2 LEU B 218 -9.931 5.346 -4.250 1.00 0.00 H +ATOM 3608 2HD2 LEU B 218 -10.316 7.048 -3.895 1.00 0.00 H +ATOM 3609 3HD2 LEU B 218 -11.358 6.110 -4.991 1.00 0.00 H +ATOM 3610 N ASP B 219 -11.004 8.857 -9.503 1.00 1.00 N +ATOM 3611 CA ASP B 219 -12.024 9.616 -10.215 1.00 1.00 C +ATOM 3612 C ASP B 219 -13.345 9.611 -9.456 1.00 1.00 C +ATOM 3613 O ASP B 219 -14.256 10.376 -9.772 1.00 1.00 O +ATOM 3614 CB ASP B 219 -12.233 9.046 -11.620 1.00 0.00 C +ATOM 3615 CG ASP B 219 -11.031 9.258 -12.531 1.00 0.00 C +ATOM 3616 OD1 ASP B 219 -10.489 10.338 -12.524 1.00 0.00 O +ATOM 3617 OD2 ASP B 219 -10.667 8.339 -13.224 1.00 0.00 O +ATOM 3618 H ASP B 219 -10.798 7.913 -9.798 1.00 0.00 H +ATOM 3619 HA ASP B 219 -11.687 10.649 -10.305 1.00 0.00 H +ATOM 3620 1HB ASP B 219 -12.435 7.977 -11.552 1.00 0.00 H +ATOM 3621 2HB ASP B 219 -13.105 9.515 -12.077 1.00 0.00 H +ATOM 3622 N SER B 220 -13.226 9.385 -8.174 1.00 1.00 N +ATOM 3623 CA SER B 220 -14.297 9.450 -7.187 1.00 1.00 C +ATOM 3624 C SER B 220 -13.779 9.134 -5.790 1.00 1.00 C +ATOM 3625 O SER B 220 -12.916 8.273 -5.618 1.00 1.00 O +ATOM 3626 CB SER B 220 -15.406 8.483 -7.555 1.00 0.00 C +ATOM 3627 OG SER B 220 -14.968 7.156 -7.458 1.00 0.00 O +ATOM 3628 H SER B 220 -12.292 9.146 -7.872 1.00 0.00 H +ATOM 3629 HA SER B 220 -14.701 10.463 -7.181 1.00 0.00 H +ATOM 3630 1HB SER B 220 -16.258 8.638 -6.894 1.00 0.00 H +ATOM 3631 2HB SER B 220 -15.741 8.685 -8.572 1.00 0.00 H +ATOM 3632 HG SER B 220 -15.718 6.611 -7.704 1.00 0.00 H +ATOM 3633 N VAL B 221 -14.307 9.846 -4.734 1.00 1.00 N +ATOM 3634 CA VAL B 221 -13.755 9.665 -3.397 1.00 1.00 C +ATOM 3635 C VAL B 221 -14.861 9.559 -2.354 1.00 1.00 C +ATOM 3636 O VAL B 221 -14.655 9.015 -1.270 1.00 1.00 O +ATOM 3637 CB VAL B 221 -12.826 10.840 -3.039 1.00 0.00 C +ATOM 3638 CG1 VAL B 221 -11.631 10.880 -3.980 1.00 0.00 C +ATOM 3639 CG2 VAL B 221 -13.601 12.148 -3.095 1.00 0.00 C +ATOM 3640 H VAL B 221 -15.071 10.493 -4.867 1.00 0.00 H +ATOM 3641 HA VAL B 221 -13.173 8.743 -3.385 1.00 0.00 H +ATOM 3642 HB VAL B 221 -12.437 10.690 -2.032 1.00 0.00 H +ATOM 3643 1HG1 VAL B 221 -10.985 11.717 -3.712 1.00 0.00 H +ATOM 3644 2HG1 VAL B 221 -11.071 9.949 -3.896 1.00 0.00 H +ATOM 3645 3HG1 VAL B 221 -11.979 11.005 -5.005 1.00 0.00 H +ATOM 3646 1HG2 VAL B 221 -12.938 12.975 -2.840 1.00 0.00 H +ATOM 3647 2HG2 VAL B 221 -13.995 12.295 -4.101 1.00 0.00 H +ATOM 3648 3HG2 VAL B 221 -14.427 12.113 -2.384 1.00 0.00 H +ATOM 3649 N GLU B 222 -16.074 9.509 -2.692 1.00 1.00 N +ATOM 3650 CA GLU B 222 -17.224 9.455 -1.798 1.00 1.00 C +ATOM 3651 C GLU B 222 -17.244 8.155 -1.003 1.00 1.00 C +ATOM 3652 O GLU B 222 -17.652 8.132 0.158 1.00 1.00 O +ATOM 3653 CB GLU B 222 -18.524 9.599 -2.593 1.00 0.00 C +ATOM 3654 CG GLU B 222 -18.697 10.947 -3.277 1.00 0.00 C +ATOM 3655 CD GLU B 222 -17.986 11.028 -4.599 1.00 0.00 C +ATOM 3656 OE1 GLU B 222 -17.016 10.331 -4.774 1.00 0.00 O +ATOM 3657 OE2 GLU B 222 -18.414 11.788 -5.435 1.00 0.00 O +ATOM 3658 H GLU B 222 -16.227 9.508 -3.690 1.00 0.00 H +ATOM 3659 HA GLU B 222 -17.153 10.283 -1.092 1.00 0.00 H +ATOM 3660 1HB GLU B 222 -18.568 8.826 -3.361 1.00 0.00 H +ATOM 3661 2HB GLU B 222 -19.375 9.449 -1.928 1.00 0.00 H +ATOM 3662 1HG GLU B 222 -19.760 11.128 -3.437 1.00 0.00 H +ATOM 3663 2HG GLU B 222 -18.319 11.728 -2.618 1.00 0.00 H +ATOM 3664 N ASP B 223 -16.694 7.104 -1.439 1.00 1.00 N +ATOM 3665 CA ASP B 223 -16.697 5.798 -0.793 1.00 1.00 C +ATOM 3666 C ASP B 223 -15.370 5.524 -0.097 1.00 1.00 C +ATOM 3667 O ASP B 223 -15.265 4.613 0.724 1.00 1.00 O +ATOM 3668 CB ASP B 223 -16.981 4.695 -1.815 1.00 0.00 C +ATOM 3669 CG ASP B 223 -18.385 4.777 -2.401 1.00 0.00 C +ATOM 3670 OD1 ASP B 223 -19.309 4.983 -1.651 1.00 0.00 O +ATOM 3671 OD2 ASP B 223 -18.518 4.634 -3.593 1.00 0.00 O +ATOM 3672 H ASP B 223 -16.216 7.215 -2.321 1.00 0.00 H +ATOM 3673 HA ASP B 223 -17.485 5.786 -0.040 1.00 0.00 H +ATOM 3674 1HB ASP B 223 -16.259 4.759 -2.630 1.00 0.00 H +ATOM 3675 2HB ASP B 223 -16.857 3.720 -1.343 1.00 0.00 H +ATOM 3676 N ASN B 224 -14.431 6.433 -0.200 1.00 1.00 N +ATOM 3677 CA ASN B 224 -13.268 6.325 0.673 1.00 1.00 C +ATOM 3678 C ASN B 224 -13.679 6.308 2.140 1.00 1.00 C +ATOM 3679 O ASN B 224 -14.574 7.046 2.551 1.00 1.00 O +ATOM 3680 CB ASN B 224 -12.293 7.456 0.405 1.00 0.00 C +ATOM 3681 CG ASN B 224 -11.620 7.335 -0.935 1.00 0.00 C +ATOM 3682 OD1 ASN B 224 -11.875 6.387 -1.687 1.00 0.00 O +ATOM 3683 ND2 ASN B 224 -10.766 8.276 -1.247 1.00 0.00 N +ATOM 3684 H ASN B 224 -14.484 7.199 -0.857 1.00 0.00 H +ATOM 3685 HA ASN B 224 -12.767 5.378 0.467 1.00 0.00 H +ATOM 3686 1HB ASN B 224 -12.820 8.410 0.448 1.00 0.00 H +ATOM 3687 2HB ASN B 224 -11.528 7.469 1.182 1.00 0.00 H +ATOM 3688 1HD2 ASN B 224 -10.289 8.246 -2.126 1.00 0.00 H +ATOM 3689 2HD2 ASN B 224 -10.591 9.024 -0.608 1.00 0.00 H +ATOM 3690 N HIS B 225 -12.936 5.584 2.922 1.00 1.00 N +ATOM 3691 CA HIS B 225 -13.077 5.481 4.369 1.00 1.00 C +ATOM 3692 C HIS B 225 -11.723 5.562 5.062 1.00 1.00 C +ATOM 3693 O HIS B 225 -10.823 4.770 4.782 1.00 1.00 O +ATOM 3694 CB HIS B 225 -13.776 4.173 4.753 1.00 0.00 C +ATOM 3695 CG HIS B 225 -14.069 4.054 6.216 1.00 0.00 C +ATOM 3696 ND1 HIS B 225 -13.966 2.861 6.901 1.00 0.00 N +ATOM 3697 CD2 HIS B 225 -14.461 4.977 7.125 1.00 0.00 C +ATOM 3698 CE1 HIS B 225 -14.282 3.056 8.169 1.00 0.00 C +ATOM 3699 NE2 HIS B 225 -14.587 4.331 8.330 1.00 0.00 N +ATOM 3700 H HIS B 225 -12.207 5.059 2.460 1.00 0.00 H +ATOM 3701 HA HIS B 225 -13.685 6.308 4.735 1.00 0.00 H +ATOM 3702 1HB HIS B 225 -14.717 4.090 4.208 1.00 0.00 H +ATOM 3703 2HB HIS B 225 -13.153 3.328 4.460 1.00 0.00 H +ATOM 3704 HD1 HIS B 225 -13.625 1.995 6.532 1.00 0.00 H +ATOM 3705 HD2 HIS B 225 -14.672 6.044 7.053 1.00 0.00 H +ATOM 3706 HE1 HIS B 225 -14.261 2.231 8.880 1.00 0.00 H +ATOM 3707 N ILE B 226 -11.337 6.650 5.452 1.00 1.00 N +ATOM 3708 CA ILE B 226 -10.071 6.991 6.089 1.00 1.00 C +ATOM 3709 C ILE B 226 -10.292 7.576 7.478 1.00 1.00 C +ATOM 3710 O ILE B 226 -10.983 8.582 7.635 1.00 1.00 O +ATOM 3711 CB ILE B 226 -9.277 7.992 5.230 1.00 0.00 C +ATOM 3712 CG1 ILE B 226 -9.031 7.419 3.832 1.00 0.00 C +ATOM 3713 CG2 ILE B 226 -7.959 8.343 5.905 1.00 0.00 C +ATOM 3714 CD1 ILE B 226 -8.414 8.405 2.867 1.00 0.00 C +ATOM 3715 H ILE B 226 -12.018 7.378 5.291 1.00 0.00 H +ATOM 3716 HA ILE B 226 -9.480 6.082 6.193 1.00 0.00 H +ATOM 3717 HB ILE B 226 -9.861 8.902 5.099 1.00 0.00 H +ATOM 3718 1HG1 ILE B 226 -8.371 6.554 3.905 1.00 0.00 H +ATOM 3719 2HG1 ILE B 226 -9.974 7.074 3.409 1.00 0.00 H +ATOM 3720 1HG2 ILE B 226 -7.410 9.051 5.284 1.00 0.00 H +ATOM 3721 2HG2 ILE B 226 -8.157 8.791 6.877 1.00 0.00 H +ATOM 3722 3HG2 ILE B 226 -7.365 7.439 6.035 1.00 0.00 H +ATOM 3723 1HD1 ILE B 226 -8.270 7.926 1.899 1.00 0.00 H +ATOM 3724 2HD1 ILE B 226 -9.076 9.265 2.753 1.00 0.00 H +ATOM 3725 3HD1 ILE B 226 -7.451 8.738 3.253 1.00 0.00 H +ATOM 3726 N VAL B 227 -10.221 6.590 8.478 1.00 1.00 N +ATOM 3727 CA VAL B 227 -10.602 6.965 9.835 1.00 1.00 C +ATOM 3728 C VAL B 227 -9.682 6.321 10.863 1.00 1.00 C +ATOM 3729 O VAL B 227 -9.200 5.205 10.666 1.00 1.00 O +ATOM 3730 CB VAL B 227 -12.056 6.544 10.118 1.00 0.00 C +ATOM 3731 CG1 VAL B 227 -13.011 7.256 9.170 1.00 0.00 C +ATOM 3732 CG2 VAL B 227 -12.193 5.035 9.988 1.00 0.00 C +ATOM 3733 H VAL B 227 -9.920 5.643 8.295 1.00 0.00 H +ATOM 3734 HA VAL B 227 -10.526 8.049 9.929 1.00 0.00 H +ATOM 3735 HB VAL B 227 -12.323 6.848 11.130 1.00 0.00 H +ATOM 3736 1HG1 VAL B 227 -14.034 6.947 9.385 1.00 0.00 H +ATOM 3737 2HG1 VAL B 227 -12.921 8.334 9.306 1.00 0.00 H +ATOM 3738 3HG1 VAL B 227 -12.762 6.997 8.141 1.00 0.00 H +ATOM 3739 1HG2 VAL B 227 -13.224 4.745 10.190 1.00 0.00 H +ATOM 3740 2HG2 VAL B 227 -11.922 4.731 8.977 1.00 0.00 H +ATOM 3741 3HG2 VAL B 227 -11.532 4.546 10.704 1.00 0.00 H +ATOM 3742 N LEU B 228 -9.722 6.935 12.080 1.00 1.00 N +ATOM 3743 CA LEU B 228 -9.088 6.287 13.222 1.00 1.00 C +ATOM 3744 C LEU B 228 -7.573 6.239 13.059 1.00 1.00 C +ATOM 3745 O LEU B 228 -7.020 5.240 12.599 1.00 1.00 O +ATOM 3746 CB LEU B 228 -9.635 4.865 13.395 1.00 0.00 C +ATOM 3747 CG LEU B 228 -11.154 4.754 13.584 1.00 0.00 C +ATOM 3748 CD1 LEU B 228 -11.547 3.288 13.694 1.00 0.00 C +ATOM 3749 CD2 LEU B 228 -11.568 5.526 14.828 1.00 0.00 C +ATOM 3750 H LEU B 228 -10.179 7.826 12.211 1.00 0.00 H +ATOM 3751 HA LEU B 228 -9.319 6.862 14.118 1.00 0.00 H +ATOM 3752 1HB LEU B 228 -9.368 4.281 12.515 1.00 0.00 H +ATOM 3753 2HB LEU B 228 -9.159 4.412 14.264 1.00 0.00 H +ATOM 3754 HG LEU B 228 -11.660 5.171 12.713 1.00 0.00 H +ATOM 3755 1HD1 LEU B 228 -12.626 3.209 13.828 1.00 0.00 H +ATOM 3756 2HD1 LEU B 228 -11.257 2.764 12.783 1.00 0.00 H +ATOM 3757 3HD1 LEU B 228 -11.042 2.839 14.548 1.00 0.00 H +ATOM 3758 1HD2 LEU B 228 -12.647 5.449 14.962 1.00 0.00 H +ATOM 3759 2HD2 LEU B 228 -11.063 5.110 15.700 1.00 0.00 H +ATOM 3760 3HD2 LEU B 228 -11.291 6.575 14.715 1.00 0.00 H +ATOM 3761 N ASN B 229 -6.985 7.211 12.452 1.00 1.00 N +ATOM 3762 CA ASN B 229 -5.546 7.360 12.271 1.00 1.00 C +ATOM 3763 C ASN B 229 -5.000 8.503 13.117 1.00 1.00 C +ATOM 3764 O ASN B 229 -5.710 9.464 13.413 1.00 1.00 O +ATOM 3765 CB ASN B 229 -5.211 7.573 10.806 1.00 0.00 C +ATOM 3766 CG ASN B 229 -5.515 6.365 9.963 1.00 0.00 C +ATOM 3767 OD1 ASN B 229 -5.032 5.262 10.240 1.00 0.00 O +ATOM 3768 ND2 ASN B 229 -6.307 6.553 8.938 1.00 0.00 N +ATOM 3769 H ASN B 229 -7.603 7.917 12.079 1.00 0.00 H +ATOM 3770 HA ASN B 229 -5.058 6.445 12.610 1.00 0.00 H +ATOM 3771 1HB ASN B 229 -5.778 8.422 10.422 1.00 0.00 H +ATOM 3772 2HB ASN B 229 -4.153 7.814 10.706 1.00 0.00 H +ATOM 3773 1HD2 ASN B 229 -6.544 5.786 8.342 1.00 0.00 H +ATOM 3774 2HD2 ASN B 229 -6.675 7.464 8.751 1.00 0.00 H +ATOM 3775 N LYS B 230 -3.648 8.631 13.107 1.00 1.00 N +ATOM 3776 CA LYS B 230 -2.998 9.734 13.804 1.00 1.00 C +ATOM 3777 C LYS B 230 -3.441 11.078 13.241 1.00 1.00 C +ATOM 3778 O LYS B 230 -3.620 12.045 13.982 1.00 1.00 O +ATOM 3779 CB LYS B 230 -1.477 9.602 13.715 1.00 0.00 C +ATOM 3780 CG LYS B 230 -0.707 10.642 14.518 1.00 0.00 C +ATOM 3781 CD LYS B 230 0.791 10.385 14.462 1.00 0.00 C +ATOM 3782 CE LYS B 230 1.564 11.436 15.247 1.00 0.00 C +ATOM 3783 NZ LYS B 230 3.032 11.197 15.201 1.00 0.00 N +ATOM 3784 H LYS B 230 -3.080 7.958 12.613 1.00 0.00 H +ATOM 3785 HA LYS B 230 -3.290 9.700 14.854 1.00 0.00 H +ATOM 3786 1HB LYS B 230 -1.176 8.616 14.069 1.00 0.00 H +ATOM 3787 2HB LYS B 230 -1.165 9.685 12.674 1.00 0.00 H +ATOM 3788 1HG LYS B 230 -0.912 11.636 14.118 1.00 0.00 H +ATOM 3789 2HG LYS B 230 -1.033 10.613 15.557 1.00 0.00 H +ATOM 3790 1HD LYS B 230 1.008 9.401 14.879 1.00 0.00 H +ATOM 3791 2HD LYS B 230 1.125 10.403 13.425 1.00 0.00 H +ATOM 3792 1HE LYS B 230 1.355 12.422 14.835 1.00 0.00 H +ATOM 3793 2HE LYS B 230 1.239 11.424 16.287 1.00 0.00 H +ATOM 3794 1HZ LYS B 230 3.507 11.914 15.732 1.00 0.00 H +ATOM 3795 2HZ LYS B 230 3.239 10.291 15.597 1.00 0.00 H +ATOM 3796 3HZ LYS B 230 3.348 11.225 14.242 1.00 0.00 H +ATOM 3797 N ASP B 231 -3.788 11.112 12.004 1.00 1.00 N +ATOM 3798 CA ASP B 231 -4.151 12.327 11.285 1.00 1.00 C +ATOM 3799 C ASP B 231 -5.478 12.887 11.783 1.00 1.00 C +ATOM 3800 O ASP B 231 -5.661 14.102 11.858 1.00 1.00 O +ATOM 3801 CB ASP B 231 -4.237 12.054 9.781 1.00 0.00 C +ATOM 3802 CG ASP B 231 -4.392 13.325 8.957 1.00 0.00 C +ATOM 3803 OD1 ASP B 231 -3.409 13.995 8.743 1.00 0.00 O +ATOM 3804 OD2 ASP B 231 -5.491 13.614 8.548 1.00 0.00 O +ATOM 3805 H ASP B 231 -3.804 10.228 11.516 1.00 0.00 H +ATOM 3806 HA ASP B 231 -3.378 13.076 11.459 1.00 0.00 H +ATOM 3807 1HB ASP B 231 -3.337 11.534 9.454 1.00 0.00 H +ATOM 3808 2HB ASP B 231 -5.086 11.401 9.578 1.00 0.00 H +ATOM 3809 N ASP B 232 -6.410 12.045 12.173 1.00 1.00 N +ATOM 3810 CA ASP B 232 -7.682 12.482 12.734 1.00 1.00 C +ATOM 3811 C ASP B 232 -7.494 13.097 14.115 1.00 1.00 C +ATOM 3812 O ASP B 232 -8.156 14.074 14.466 1.00 1.00 O +ATOM 3813 CB ASP B 232 -8.661 11.309 12.820 1.00 0.00 C +ATOM 3814 CG ASP B 232 -9.162 10.853 11.456 1.00 0.00 C +ATOM 3815 OD1 ASP B 232 -9.009 11.592 10.512 1.00 0.00 O +ATOM 3816 OD2 ASP B 232 -9.693 9.772 11.372 1.00 0.00 O +ATOM 3817 H ASP B 232 -6.229 11.056 12.076 1.00 0.00 H +ATOM 3818 HA ASP B 232 -8.107 13.242 12.078 1.00 0.00 H +ATOM 3819 1HB ASP B 232 -8.176 10.465 13.313 1.00 0.00 H +ATOM 3820 2HB ASP B 232 -9.519 11.594 13.430 1.00 0.00 H +ATOM 3821 N ASN B 233 -6.737 12.495 14.951 1.00 1.00 N +ATOM 3822 CA ASN B 233 -6.263 13.154 16.162 1.00 1.00 C +ATOM 3823 C ASN B 233 -5.111 14.103 15.857 1.00 1.00 C +ATOM 3824 O ASN B 233 -4.029 13.673 15.458 1.00 1.00 O +ATOM 3825 CB ASN B 233 -5.849 12.128 17.201 1.00 0.00 C +ATOM 3826 CG ASN B 233 -5.519 12.752 18.529 1.00 0.00 C +ATOM 3827 OD1 ASN B 233 -5.636 13.970 18.703 1.00 0.00 O +ATOM 3828 ND2 ASN B 233 -5.108 11.940 19.469 1.00 0.00 N +ATOM 3829 H ASN B 233 -6.460 11.541 14.770 1.00 0.00 H +ATOM 3830 HA ASN B 233 -7.077 13.754 16.571 1.00 0.00 H +ATOM 3831 1HB ASN B 233 -6.656 11.407 17.342 1.00 0.00 H +ATOM 3832 2HB ASN B 233 -4.978 11.579 16.844 1.00 0.00 H +ATOM 3833 1HD2 ASN B 233 -4.874 12.299 20.373 1.00 0.00 H +ATOM 3834 2HD2 ASN B 233 -5.028 10.961 19.284 1.00 0.00 H +ATOM 3835 N GLU B 234 -5.316 15.260 15.472 1.00 1.00 N +ATOM 3836 CA GLU B 234 -4.416 16.202 14.818 1.00 1.00 C +ATOM 3837 C GLU B 234 -3.117 16.356 15.598 1.00 1.00 C +ATOM 3838 O GLU B 234 -3.097 16.939 16.682 1.00 1.00 O +ATOM 3839 CB GLU B 234 -5.093 17.566 14.662 1.00 0.00 C +ATOM 3840 CG GLU B 234 -6.277 17.574 13.706 1.00 0.00 C +ATOM 3841 CD GLU B 234 -6.928 18.924 13.592 1.00 0.00 C +ATOM 3842 OE1 GLU B 234 -6.543 19.811 14.315 1.00 0.00 O +ATOM 3843 OE2 GLU B 234 -7.812 19.069 12.781 1.00 0.00 O +ATOM 3844 H GLU B 234 -6.266 15.541 15.666 1.00 0.00 H +ATOM 3845 HA GLU B 234 -4.173 15.817 13.827 1.00 0.00 H +ATOM 3846 1HB GLU B 234 -5.446 17.910 15.634 1.00 0.00 H +ATOM 3847 2HB GLU B 234 -4.366 18.293 14.301 1.00 0.00 H +ATOM 3848 1HG GLU B 234 -5.936 17.264 12.718 1.00 0.00 H +ATOM 3849 2HG GLU B 234 -7.013 16.849 14.049 1.00 0.00 H +ATOM 3850 N GLU B 235 -2.242 15.378 15.462 1.00 1.00 N +ATOM 3851 CA GLU B 235 -0.914 15.329 16.061 1.00 1.00 C +ATOM 3852 C GLU B 235 0.172 15.340 14.993 1.00 1.00 C +ATOM 3853 O GLU B 235 1.352 15.519 15.296 1.00 1.00 O +ATOM 3854 CB GLU B 235 -0.769 14.082 16.937 1.00 0.00 C +ATOM 3855 CG GLU B 235 -1.714 14.039 18.130 1.00 0.00 C +ATOM 3856 CD GLU B 235 -1.536 12.807 18.972 1.00 0.00 C +ATOM 3857 OE1 GLU B 235 -0.771 11.954 18.590 1.00 0.00 O +ATOM 3858 OE2 GLU B 235 -2.165 12.719 20.000 1.00 0.00 O +ATOM 3859 H GLU B 235 -2.550 14.609 14.885 1.00 0.00 H +ATOM 3860 HA GLU B 235 -0.784 16.213 16.687 1.00 0.00 H +ATOM 3861 1HB GLU B 235 -0.950 13.192 16.335 1.00 0.00 H +ATOM 3862 2HB GLU B 235 0.251 14.020 17.316 1.00 0.00 H +ATOM 3863 1HG GLU B 235 -1.540 14.918 18.750 1.00 0.00 H +ATOM 3864 2HG GLU B 235 -2.741 14.081 17.768 1.00 0.00 H +ATOM 3865 N CYS B 236 -0.235 15.472 13.790 1.00 1.00 N +ATOM 3866 CA CYS B 236 0.654 15.458 12.635 1.00 1.00 C +ATOM 3867 C CYS B 236 1.073 16.870 12.245 1.00 1.00 C +ATOM 3868 O CYS B 236 0.248 17.781 12.196 1.00 1.00 O +ATOM 3869 OXT CYS B 236 2.220 17.104 11.981 1.00 0.00 O +ATOM 3870 CB CYS B 236 -0.025 14.785 11.442 1.00 0.00 C +ATOM 3871 SG CYS B 236 -0.409 13.037 11.700 1.00 0.00 S +ATOM 3872 H CYS B 236 -1.227 15.592 13.646 1.00 0.00 H +ATOM 3873 HA CYS B 236 1.547 14.889 12.893 1.00 0.00 H +ATOM 3874 1HB CYS B 236 -0.956 15.305 11.213 1.00 0.00 H +ATOM 3875 2HB CYS B 236 0.618 14.864 10.565 1.00 0.00 H +ATOM 3876 HG CYS B 236 -1.204 13.222 12.749 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1136.01 1835.98 907.211 -58.4048 51.709 37.5418 507.893 -499.569 -0.9641 -6.20865 -380.691 -58.8364 131.574 -101.401 -57.5209 -8.96434 -4.99074 0 55.4331 0 99.2237 163.354 22.81 21.1291 76.8406 154.362 1751.5 +MET_1 -1.36202 0.04956 1.97124 -0.00029 0 0 0.97531 -0.9866 -0.01104 -0.04097 0.08965 0.41715 0 0 0 0 0 0 0.01753 0 0 0 0 0 1.2108 0 2.33033 +LYS_2 -1.65593 0.10691 2.31821 -5e-05 0 0 1.23556 -1.16279 -0 -0 -0.62313 -0.40941 0 0 0 0 0 0 0.13553 0 0 0 0.60833 0 1.2108 0.44843 2.21247 +GLU_3 -1.97787 0.14526 2.78298 -5e-05 0 0 1.17249 -1.41028 -0 -0 -0.46954 -0.4163 0 0 0 0 0 0 0.06403 0 0 0 0.55936 0 1.2108 0.95127 2.61215 +GLU_4 -2.89011 0.27317 3.63875 -5e-05 0 0 1.54813 -1.88843 -0.01104 -0.04097 -0.66778 -0.41255 0 0 0 0 0 0 0.02946 0 0 0 0.55758 0 1.2108 0.94333 2.29028 +ILE_5 -2.84193 0.15125 3.86994 -5e-05 0 0 2.06511 -1.97221 -0 -0 -1.92085 -0.41143 0 0 0 0 0 0 0.00832 0 0 0 0.55657 0 1.2108 0.98919 1.70471 +LEU_6 -2.71897 0.14474 3.83967 -5e-05 0 0 2.01655 -1.93703 -0 -0 -2.31507 -0.41253 0 0 0 0 0 0 0.06797 0 0 0 0.56053 0 1.2108 1.0779 1.5345 +ARG_7 -2.94731 0.15125 4.1624 -5e-05 0 0 2.10822 -2.09404 -0.00974 -0.14161 -2.24376 -0.41455 0 0 0 0 0 0 0.03619 0 0 0 0.56258 0 1.2108 1.00877 1.38915 +ALA_8 -3.76749 0.15501 4.34502 -5e-05 0 0 2.2666 -2.30819 -0 -0 -2.3782 -0.41522 0 0 0 0 0 0 -0.00589 0 0 0 0.55847 0 1.2108 0.99476 0.65562 +ALA_9 -2.81117 0.14867 3.87718 -5e-05 0 0 2.03978 -1.96329 -0 -0 -2.2499 -0.41111 0 0 0 0 0 0 -0.00366 0 0 0 0.55895 0 1.2108 1.04955 1.44575 +GLU_10 -2.63742 0.11686 3.72635 -5e-05 0 0 1.85959 -1.8784 -0 -0 -1.93411 -0.41052 0 0 0 0 0 0 0.02978 0 0 0 0.56782 0 1.2108 1.03695 1.68767 +ASN_11 -3.1204 0.13637 4.09568 -5e-05 0 0 2.15158 -2.10017 -0 -0 -2.90034 -0.41017 0 0 0 0 0 0 0.0352 0 0 0 0.58791 0 1.2108 0.95779 0.64421 +GLY_12 -3.60125 0.74914 3.90941 -5e-05 0 0 2.15218 -2.17815 -0 -0 -2.59487 -0.41253 0 0 0 0 0 0 0.03875 0 0 0 0.5602 0 1.2108 0.98209 0.81572 +LYS_13 -2.80202 0.10734 3.81292 -5e-05 0 0 1.83923 -1.93372 -0 -0 -2.24097 -0.41354 0 0 0 0 0 0 -0.01151 0 0 0 0.55388 0 1.2108 1.00877 1.13112 +LEU_14 -2.8519 0.12979 3.78078 -5e-05 0 0 1.93847 -1.94083 -0 -0 -2.01594 -0.40906 0 0 0 0 0 0 0.05596 0 0 0 0.55002 0 1.2108 1.05587 1.50392 +VAL_15 -3.64811 0.31672 3.90912 -5e-05 0 0 2.19626 -2.16769 -0 -0 -2.68719 -0.41451 0 0 0 0 0 0 -0.03865 0 0 0 0.50315 0 1.2108 1.20063 0.38049 +ALA_16 -2.75932 0.14143 3.88359 -5e-05 0 0 2.01798 -1.9597 -0 -0 -2.55717 -0.4161 0 0 0 0 0 0 -0.01971 0 0 0 0.55726 0 1.2108 1.16874 1.26775 +LYS_17 -2.61714 0.1272 3.69112 -5e-05 0 0 1.83783 -1.86343 -0 -0 -2.05838 -0.41166 0 0 0 0 0 0 0.02649 0 0 0 0.56724 0 1.2108 1.02983 1.53986 +GLY_18 -3.18741 0.15861 4.09686 -5e-05 0 0 2.17048 -2.10466 -0 -0 -2.09909 -0.40968 0 0 0 0 0 0 0.06638 0 0 0 0.5714 0 1.2108 1.02347 1.49711 +LEU_19 -3.4039 0.23008 4.61367 -5e-05 0 0 2.42826 -2.28134 -0 -0 -2.91324 -0.41582 0 0 0 0 0 0 -0.04842 0 0 0 0.52429 0 1.2108 1.15517 1.0995 +ALA_20 -2.70415 0.13674 3.81633 -5e-05 0 0 1.96335 -1.92036 -0 -0 -2.39998 -0.41429 0 0 0 0 0 0 -0.01703 0 0 0 0.55185 0 1.2108 1.18635 1.40957 +GLU_21 -2.59219 0.1134 3.67708 -5e-05 0 0 1.84635 -1.85375 -0 -0 -2.07489 -0.40854 0 0 0 0 0 0 0.0237 0 0 0 0.58127 0 1.2108 1.02617 1.54935 +SER_22 -3.05353 0.13422 3.96346 -5e-05 0 0 2.1228 -2.0077 -0 -0 -2.32431 -0.40813 0 0 0 0 0 0 0.01415 0 0 0 0.57096 0 1.2108 1.01671 1.23936 +ALA_23 -3.13258 0.17068 4.33548 -5e-05 0 0 2.12477 -2.1441 -0 -0 -2.60784 -0.41334 0 0 0 0 0 0 -0.00176 0 0 0 0.53593 0 1.2108 1.13898 1.21698 +LEU_24 -2.62889 0.10783 3.70454 -5e-05 0 0 1.8484 -1.87173 -0 -0 -2.19789 -0.41347 0 0 0 0 0 0 0.04677 0 0 0 0.54769 0 1.2108 1.03506 1.38907 +LYS_25 -2.71432 0.1413 3.79064 -5e-05 0 0 1.96722 -1.92156 -0 -0 -1.94434 -0.40748 0 0 0 0 0 0 0.06896 0 0 0 0.56183 0 1.2108 1.01858 1.77159 +LEU_26 -2.84329 0.14839 4.02167 -5e-05 0 0 2.26431 -2.0351 -0 -0 -2.45529 -0.41361 0 0 0 0 0 0 0.03825 0 0 0 0.55554 0 1.2108 1.10925 1.60087 +ALA_27 -2.86468 0.17338 3.83615 -5e-05 0 0 1.8757 -1.97145 -0 -0 -1.36731 -0.41567 0 0 0 0 0 0 -0.00059 0 0 0 0.55424 0 1.2108 1.11506 2.14558 +GLU_28 -2.20971 0.11103 3.04268 -5e-05 0 0 1.32074 -1.55017 -0 -0 -1.14277 -0.41009 0 0 0 0 0 0 0.02381 0 0 0 0.54261 0 1.2108 0.89597 1.83486 +GLU_29 -1.86168 0.16096 2.68112 -5e-05 0 0 1.58026 -1.34664 -0.00121 -0.01112 -0.71283 -0.40352 0 0 0 0 0 0 0.00066 0 0 0 0.70897 0 1.2108 0.79026 2.79599 +ASN_30 -2.57078 1.4375 3.79969 -6e-05 0 0 2.78175 -1.91737 -0 -0 -2.84593 -0.38047 0 0 0 0 0 0 -0.05412 0 0 0 0.41936 0 1.2108 1.00128 2.88165 +LYS_31 -1.72601 0.32818 2.65114 -4e-05 0 0 1.21987 -1.29959 -0 -0 -0.69897 -0.42284 0 0 0 0 0 0 -0.05897 0 0 0 0.31941 0 1.2108 1.16455 2.68752 +GLU_32 -1.02694 1.03054 1.6205 -5e-05 0 0 0.91848 -0.80461 -0.00121 -0.01112 -0.3337 -0.38395 0 0 0 0 0 0 0.23787 0 0 0 0.84762 0 1.2108 1.14756 4.45178 +ASN_33 -2.19988 0.27315 3.20953 -0.00019 0 0 1.9067 -1.61205 -0 -0 -1.96751 -0.38318 0 0 0 0 0 0 0.12041 0 0 0 1.27213 0 1.2108 1.96507 3.795 +LYS_34 -1.80191 0.09399 2.73504 -5e-05 0 0 1.26922 -1.3466 -0 -0 -0.96408 -0.40579 0 0 0 0 0 0 0.13152 0 0 0 0.70671 0 1.2108 1.83247 3.46132 +GLU_35 -1.84752 0.12873 2.52396 -5e-05 0 0 1.00592 -1.29012 -0 -0 -0.52086 -0.41241 0 0 0 0 0 0 0.05772 0 0 0 0.52411 0 1.2108 0.9819 2.36218 +LEU_36 -2.28553 0.08604 3.10917 -5e-05 0 0 1.43396 -1.59109 -0 -0 -1.10214 -0.41009 0 0 0 0 0 0 0.07755 0 0 0 0.57016 0 1.2108 0.95413 2.05292 +VAL_37 -2.8541 0.16758 3.82818 -5e-05 0 0 2.09006 -1.95622 -0 -0 -2.00392 -0.40782 0 0 0 0 0 0 0.1879 0 0 0 0.60748 0 1.2108 0.87298 1.74287 +LYS_38 -2.75461 0.13013 3.89931 -5e-05 0 0 2.10443 -1.97046 -0 -0 -2.6614 -0.41485 0 0 0 0 0 0 0.0697 0 0 0 0.53207 0 1.2108 0.92248 1.06755 +LYS_39 -2.78342 0.15764 3.79031 -5e-05 0 0 1.97141 -1.93514 -0 -0 -1.97289 -0.41242 0 0 0 0 0 0 0.07835 0 0 0 0.56319 0 1.2108 0.92792 1.59571 +ILE_40 -2.88818 0.10983 3.69092 -5e-05 0 0 1.94781 -1.92695 -0 -0 -2.1331 -0.41118 0 0 0 0 0 0 0.0544 0 0 0 0.56608 0 1.2108 0.96283 1.18322 +GLY_41 -2.82235 0.14963 3.89967 -5e-05 0 0 2.14965 -1.97691 -0 -0 -2.22416 -0.40709 0 0 0 0 0 0 0.13884 0 0 0 0.60061 0 1.2108 0.90567 1.6243 +GLU_42 -2.77395 0.13133 3.91178 -5e-05 0 0 2.11214 -1.97599 -0 -0 -2.42524 -0.41262 0 0 0 0 0 0 0.04163 0 0 0 0.56087 0 1.2108 0.92661 1.30732 +SER_43 -3.40845 0.20331 4.12936 -5e-05 0 0 2.2594 -2.15954 -0 -0 -2.32548 -0.41125 0 0 0 0 0 0 0.02145 0 0 0 0.56419 0 1.2108 0.97186 1.0556 +LEU_44 -2.72427 0.117 3.83386 -5e-05 0 0 2.01417 -1.93324 -0 -0 -2.22403 -0.40734 0 0 0 0 0 0 0.04911 0 0 0 0.59007 0 1.2108 0.87955 1.40565 +GLU_45 -2.7088 0.1154 3.791 -5e-05 0 0 2.05304 -1.91836 -0 -0 -2.15518 -0.40653 0 0 0 0 0 0 0.06855 0 0 0 0.60112 0 1.2108 0.85569 1.50668 +LYS_46 -2.62797 0.13305 3.69675 -5e-05 0 0 1.87765 -1.86381 -0 -0 -1.9687 -0.40924 0 0 0 0 0 0 0.03705 0 0 0 0.53715 0 1.2108 1.07033 1.693 +PHE_47 -2.88111 0.1037 3.94203 -5e-05 0 0 2.00505 -1.98321 -0 -0 -2.55536 -0.41291 0 0 0 0 0 0 -0.03539 0 0 0 0.54706 0 1.2108 1.0145 0.95512 +ALA_48 -2.84387 0.1729 3.96546 -5e-05 0 0 2.17212 -2.00852 -0 -0 -2.42546 -0.40841 0 0 0 0 0 0 0.05117 0 0 0 0.58411 0 1.2108 0.90979 1.38004 +LYS_49 -2.52137 0.10599 3.60354 -5e-05 0 0 1.83374 -1.81069 -0 -0 -1.93245 -0.41155 0 0 0 0 0 0 0.01306 0 0 0 0.56217 0 1.2108 0.99596 1.64915 +ASP_50 -3.8469 0.48761 4.26706 -5e-05 0 0 2.10324 -2.28832 -0 -0 -2.08924 -0.40643 0 0 0 0 0 0 0.01214 0 0 0 0.59757 0 1.2108 1.04506 1.09255 +ALA_51 -4.30278 5.83546 4.20314 -5e-05 0 0 2.42559 -2.40818 -0 -0 -3.06593 -0.40965 0 0 0 0 0 0 -0.0012 0 0 0 0.56848 0 1.2108 0.96823 5.02392 +LYS_52 -2.65738 0.13503 3.77084 -5e-05 0 0 1.99107 -1.89976 -0 -0 -2.26758 -0.40879 0 0 0 0 0 0 0.0046 0 0 0 0.57716 0 1.2108 0.87183 1.32777 +GLU_53 -2.53102 0.09323 3.50984 -5e-05 0 0 1.82288 -1.77456 -0 -0 -1.60902 -0.40412 0 0 0 0 0 0 0.03242 0 0 0 0.61518 0 1.2108 0.93404 1.89962 +GLY_54 -3.64493 0.40924 4.09299 -5e-05 0 0 2.18537 -2.20787 -0 -0 -1.78104 -0.40315 0 0 0 0 0 0 0.00703 0 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-0.01781 -0.10983 -1.63153 -2.93246 0 0 0 -0.20754 0 0 -0.0599 0 0 4.03891 -0.32543 0 -2.5358 0.56771 -0.16746 +ASP_223 -2.72036 0.8566 3.6264 -0.11479 0.0087 0.35859 1.16313 -1.60331 -0.01781 -0.10983 -0.49725 -0.17753 0 0 0 0 0 0 1.60554 0 0 2.35931 -0.09834 0 -2.2837 -0.46953 1.88583 +ASN_224 -6.54846 0.94138 5.48967 -0.17003 0.01694 0.25193 3.05707 -2.85217 -0.02056 -0.11914 -1.77456 -0.20158 0 0 0 -0.65336 0 0 0.00491 0 0 2.42883 0.35565 0 -0.87355 -0.03284 -0.69985 +HIS_D_225 -6.50991 2.06711 5.62301 -0.56098 0.04719 0.4381 2.90486 -2.8416 -0.01225 -0.09145 -2.16286 -0.60001 0 0 0 0 0 0 -0.03472 0 0 3.4339 -0.49903 0 0.13443 0.63778 1.97356 +ILE_226 -5.41152 1.07462 1.8773 -0.48896 0.72372 0.10562 1.01156 -1.57678 -0 -0 0.16315 -0.00944 0 0 0 0 0 0 0.1146 0 0.29152 0 -0.15444 0 1.0317 0.97511 -0.27223 +VAL_227 -6.04457 3.25035 4.02478 -0.32519 0.38657 0.07254 2.30043 -2.49499 -0 -0 -1.65102 -0.80197 0 0 0 0 0 0 0.45596 0 0.23513 0 0.04594 0 2.085 0.54105 2.07998 +LEU_228 -4.92363 1.51521 4.06412 -0.52426 0.51463 0.14964 2.83559 -2.03426 -0 -0 -2.1592 0.02752 0 0 0 -0.17602 0 0 -0.05371 0 0.26845 0 0.66946 0 0.72952 0.73274 1.6358 +ASN_229 -7.81557 0.68875 7.57536 -0.16791 0.00732 0.2422 4.21594 -3.87204 -0 -0 -2.09496 -0.46374 0 0 0 -0.3648 0 0 0.033 0 0 2.02287 0.16078 0 -0.87355 0.90849 0.20213 +LYS_230 -7.43416 3.3849 7.54961 -0.42745 0.06289 0.25115 3.15929 -3.11975 -0.02125 -0.08995 -0.28977 -0.18164 0 0 0 0 0 0 -0.02559 0 2.79203 0 -0.0509 0 -1.6738 -0.00217 3.88343 +ASP_231 -4.98757 0.41623 5.79935 -0.25145 0.00326 0.82341 1.77393 -2.58858 -0.01365 -0.10343 -0.57085 0.0858 0 0 0 0 0 0 0.23842 0 0 3.80245 -0.01495 0 -2.2837 -0.29428 1.8344 +ASP_232 -3.47773 0.19412 5.62928 -0.11315 0.01759 0.35029 2.4682 -2.42256 -0 -0 -2.21881 -0.13935 0 0 0 -0.17602 0 0 2.06272 0 0 1.89992 0.20584 0 -2.2837 0.07853 2.07518 +ASN_233 -3.91276 1.78447 5.57641 -0.2719 0.08202 0.48433 2.19852 -2.47487 -0 -0.0001 -0.03341 -0.80765 0 0 0 0 0 0 1.24835 0 0 1.89788 -0.56778 0 -0.87355 0.48483 4.81479 +GLU_234 -2.23309 0.0989 2.68444 -0.2417 0.03481 0.3826 0.62798 -1.22347 -0 -0 0.23492 -0.43504 0 0 0 0 0 0 0.09011 0 0 3.15445 0.54627 0 -2.5358 2.44634 3.63173 +GLU_235 -3.5793 0.40003 4.44255 -0.22054 0.03838 0.3527 1.21089 -1.66879 -0.01808 -0.1348 -0.98882 -0.55384 0 0 0 0 0 0 -0.04779 0 0 2.91466 0.18519 0 -2.5358 2.33941 2.13606 +CYS:CtermProteinFull_236 -3.74562 0.9739 1.85602 -0.06821 0 0.03496 0.47889 -0.76202 -0.01808 -0.1349 -0.00222 -0.16179 0 0 0 0 0 0 0 0 0.49242 0 0 0 3.2718 0.18823 2.40338 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..a04fd3650e07bca0a4343642c08f29515fc0b8ca --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_2.pdb @@ -0,0 +1,4128 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -8.054 -17.434 -11.375 1.00 0.00 N +ATOM 2 CA MET A 1 -8.858 -16.295 -10.949 1.00 0.00 C +ATOM 3 C MET A 1 -9.673 -16.630 -9.706 1.00 0.00 C +ATOM 4 O MET A 1 -9.847 -15.793 -8.821 1.00 0.00 O +ATOM 5 CB MET A 1 -9.776 -15.844 -12.083 1.00 0.00 C +ATOM 6 CG MET A 1 -9.647 -16.661 -13.361 1.00 0.00 C +ATOM 7 SD MET A 1 -8.425 -17.981 -13.222 1.00 0.00 S +ATOM 8 CE MET A 1 -7.860 -17.742 -11.540 1.00 0.00 C +ATOM 9 H MET A 1 -8.389 -18.369 -11.192 1.00 0.00 H +ATOM 10 HA MET A 1 -8.188 -15.470 -10.705 1.00 0.00 H +ATOM 11 1HB MET A 1 -10.813 -15.899 -11.755 1.00 0.00 H +ATOM 12 2HB MET A 1 -9.566 -14.802 -12.330 1.00 0.00 H +ATOM 13 1HG MET A 1 -10.610 -17.108 -13.606 1.00 0.00 H +ATOM 14 2HG MET A 1 -9.356 -16.008 -14.183 1.00 0.00 H +ATOM 15 1HE MET A 1 -7.098 -18.486 -11.303 1.00 0.00 H +ATOM 16 2HE MET A 1 -7.436 -16.742 -11.436 1.00 0.00 H +ATOM 17 3HE MET A 1 -8.700 -17.853 -10.854 1.00 0.00 H +ATOM 18 N LYS A 2 -10.195 -17.921 -9.704 1.00 0.00 N +ATOM 19 CA LYS A 2 -10.965 -18.371 -8.551 1.00 0.00 C +ATOM 20 C LYS A 2 -10.092 -18.462 -7.306 1.00 0.00 C +ATOM 21 O LYS A 2 -10.523 -18.112 -6.207 1.00 0.00 O +ATOM 22 CB LYS A 2 -11.615 -19.725 -8.837 1.00 0.00 C +ATOM 23 CG LYS A 2 -11.321 -20.284 -10.223 1.00 0.00 C +ATOM 24 CD LYS A 2 -10.427 -19.345 -11.019 1.00 0.00 C +ATOM 25 CE LYS A 2 -10.072 -18.103 -10.215 1.00 0.00 C +ATOM 26 NZ LYS A 2 -10.686 -18.124 -8.860 1.00 0.00 N +ATOM 27 H LYS A 2 -10.055 -18.553 -10.479 1.00 0.00 H +ATOM 28 HA LYS A 2 -11.751 -17.641 -8.354 1.00 0.00 H +ATOM 29 1HB LYS A 2 -11.275 -20.455 -8.103 1.00 0.00 H +ATOM 30 2HB LYS A 2 -12.697 -19.638 -8.735 1.00 0.00 H +ATOM 31 1HG LYS A 2 -10.824 -21.251 -10.127 1.00 0.00 H +ATOM 32 2HG LYS A 2 -12.256 -20.428 -10.763 1.00 0.00 H +ATOM 33 1HD LYS A 2 -9.509 -19.864 -11.296 1.00 0.00 H +ATOM 34 2HD LYS A 2 -10.941 -19.041 -11.931 1.00 0.00 H +ATOM 35 1HE LYS A 2 -8.990 -18.036 -10.109 1.00 0.00 H +ATOM 36 2HE LYS A 2 -10.419 -17.216 -10.744 1.00 0.00 H +ATOM 37 1HZ LYS A 2 -10.427 -17.285 -8.360 1.00 0.00 H +ATOM 38 2HZ LYS A 2 -11.692 -18.167 -8.945 1.00 0.00 H +ATOM 39 3HZ LYS A 2 -10.356 -18.932 -8.352 1.00 0.00 H +ATOM 40 N GLU A 3 -8.860 -18.965 -7.474 1.00 0.00 N +ATOM 41 CA GLU A 3 -7.930 -19.049 -6.355 1.00 0.00 C +ATOM 42 C GLU A 3 -7.638 -17.671 -5.776 1.00 0.00 C +ATOM 43 O GLU A 3 -7.546 -17.505 -4.560 1.00 0.00 O +ATOM 44 CB GLU A 3 -6.624 -19.715 -6.796 1.00 0.00 C +ATOM 45 CG GLU A 3 -6.592 -20.127 -8.261 1.00 0.00 C +ATOM 46 CD GLU A 3 -7.864 -19.794 -8.990 1.00 0.00 C +ATOM 47 OE1 GLU A 3 -8.754 -19.255 -8.378 1.00 0.00 O +ATOM 48 OE2 GLU A 3 -7.945 -20.078 -10.162 1.00 0.00 O +ATOM 49 H GLU A 3 -8.566 -19.291 -8.384 1.00 0.00 H +ATOM 50 HA GLU A 3 -8.385 -19.656 -5.572 1.00 0.00 H +ATOM 51 1HB GLU A 3 -5.792 -19.033 -6.621 1.00 0.00 H +ATOM 52 2HB GLU A 3 -6.449 -20.606 -6.194 1.00 0.00 H +ATOM 53 1HG GLU A 3 -5.762 -19.620 -8.751 1.00 0.00 H +ATOM 54 2HG GLU A 3 -6.414 -21.199 -8.322 1.00 0.00 H +ATOM 55 N GLU A 4 -7.433 -16.686 -6.704 1.00 0.00 N +ATOM 56 CA GLU A 4 -7.190 -15.319 -6.257 1.00 0.00 C +ATOM 57 C GLU A 4 -8.383 -14.772 -5.485 1.00 0.00 C +ATOM 58 O GLU A 4 -8.220 -14.098 -4.468 1.00 0.00 O +ATOM 59 CB GLU A 4 -6.885 -14.413 -7.452 1.00 0.00 C +ATOM 60 CG GLU A 4 -6.902 -15.121 -8.799 1.00 0.00 C +ATOM 61 CD GLU A 4 -7.219 -16.586 -8.685 1.00 0.00 C +ATOM 62 OE1 GLU A 4 -7.422 -17.048 -7.588 1.00 0.00 O +ATOM 63 OE2 GLU A 4 -7.259 -17.246 -9.697 1.00 0.00 O +ATOM 64 H GLU A 4 -7.446 -16.885 -7.694 1.00 0.00 H +ATOM 65 HA GLU A 4 -6.327 -15.321 -5.591 1.00 0.00 H +ATOM 66 1HB GLU A 4 -7.614 -13.603 -7.490 1.00 0.00 H +ATOM 67 2HB GLU A 4 -5.901 -13.961 -7.324 1.00 0.00 H +ATOM 68 1HG GLU A 4 -7.649 -14.648 -9.437 1.00 0.00 H +ATOM 69 2HG GLU A 4 -5.930 -15.001 -9.274 1.00 0.00 H +ATOM 70 N ILE A 5 -9.586 -15.099 -6.017 1.00 0.00 N +ATOM 71 CA ILE A 5 -10.815 -14.662 -5.366 1.00 0.00 C +ATOM 72 C ILE A 5 -10.945 -15.264 -3.973 1.00 0.00 C +ATOM 73 O ILE A 5 -11.355 -14.587 -3.030 1.00 0.00 O +ATOM 74 CB ILE A 5 -12.047 -15.042 -6.207 1.00 0.00 C +ATOM 75 CG1 ILE A 5 -11.618 -15.770 -7.484 1.00 0.00 C +ATOM 76 CG2 ILE A 5 -12.863 -13.804 -6.545 1.00 0.00 C +ATOM 77 CD1 ILE A 5 -10.122 -15.940 -7.616 1.00 0.00 C +ATOM 78 H ILE A 5 -9.646 -15.645 -6.864 1.00 0.00 H +ATOM 79 HA ILE A 5 -10.787 -13.578 -5.267 1.00 0.00 H +ATOM 80 HB ILE A 5 -12.672 -15.735 -5.644 1.00 0.00 H +ATOM 81 1HG1 ILE A 5 -12.078 -16.757 -7.512 1.00 0.00 H +ATOM 82 2HG1 ILE A 5 -11.976 -15.219 -8.354 1.00 0.00 H +ATOM 83 1HG2 ILE A 5 -13.730 -14.091 -7.140 1.00 0.00 H +ATOM 84 2HG2 ILE A 5 -13.197 -13.327 -5.625 1.00 0.00 H +ATOM 85 3HG2 ILE A 5 -12.248 -13.106 -7.113 1.00 0.00 H +ATOM 86 1HD1 ILE A 5 -9.896 -16.464 -8.545 1.00 0.00 H +ATOM 87 2HD1 ILE A 5 -9.643 -14.961 -7.626 1.00 0.00 H +ATOM 88 3HD1 ILE A 5 -9.746 -16.520 -6.774 1.00 0.00 H +ATOM 89 N LEU A 6 -10.660 -16.572 -3.873 1.00 0.00 N +ATOM 90 CA LEU A 6 -10.740 -17.260 -2.590 1.00 0.00 C +ATOM 91 C LEU A 6 -9.759 -16.669 -1.586 1.00 0.00 C +ATOM 92 O LEU A 6 -10.087 -16.492 -0.413 1.00 0.00 O +ATOM 93 CB LEU A 6 -10.455 -18.756 -2.772 1.00 0.00 C +ATOM 94 CG LEU A 6 -10.157 -19.207 -4.208 1.00 0.00 C +ATOM 95 CD1 LEU A 6 -10.219 -18.005 -5.141 1.00 0.00 C +ATOM 96 CD2 LEU A 6 -8.788 -19.868 -4.258 1.00 0.00 C +ATOM 97 H LEU A 6 -10.386 -17.092 -4.694 1.00 0.00 H +ATOM 98 HA LEU A 6 -11.747 -17.137 -2.194 1.00 0.00 H +ATOM 99 1HB LEU A 6 -9.599 -19.024 -2.156 1.00 0.00 H +ATOM 100 2HB LEU A 6 -11.320 -19.320 -2.421 1.00 0.00 H +ATOM 101 HG LEU A 6 -10.916 -19.919 -4.531 1.00 0.00 H +ATOM 102 1HD1 LEU A 6 -10.007 -18.325 -6.161 1.00 0.00 H +ATOM 103 2HD1 LEU A 6 -11.215 -17.563 -5.100 1.00 0.00 H +ATOM 104 3HD1 LEU A 6 -9.481 -17.266 -4.832 1.00 0.00 H +ATOM 105 1HD2 LEU A 6 -8.576 -20.189 -5.279 1.00 0.00 H +ATOM 106 2HD2 LEU A 6 -8.027 -19.156 -3.937 1.00 0.00 H +ATOM 107 3HD2 LEU A 6 -8.777 -20.734 -3.596 1.00 0.00 H +ATOM 108 N ARG A 7 -8.526 -16.412 -2.037 1.00 0.00 N +ATOM 109 CA ARG A 7 -7.516 -15.809 -1.176 1.00 0.00 C +ATOM 110 C ARG A 7 -7.948 -14.426 -0.704 1.00 0.00 C +ATOM 111 O ARG A 7 -7.729 -14.057 0.449 1.00 0.00 O +ATOM 112 CB ARG A 7 -6.186 -15.700 -1.907 1.00 0.00 C +ATOM 113 CG ARG A 7 -6.195 -16.226 -3.334 1.00 0.00 C +ATOM 114 CD ARG A 7 -7.532 -16.746 -3.719 1.00 0.00 C +ATOM 115 NE ARG A 7 -8.495 -16.622 -2.636 1.00 0.00 N +ATOM 116 CZ ARG A 7 -8.220 -16.100 -1.424 1.00 0.00 C +ATOM 117 NH1 ARG A 7 -7.011 -15.659 -1.157 1.00 0.00 N +ATOM 118 NH2 ARG A 7 -9.167 -16.031 -0.505 1.00 0.00 N +ATOM 119 H ARG A 7 -8.287 -16.639 -2.992 1.00 0.00 H +ATOM 120 HA ARG A 7 -7.381 -16.447 -0.302 1.00 0.00 H +ATOM 121 1HB ARG A 7 -5.875 -14.657 -1.942 1.00 0.00 H +ATOM 122 2HB ARG A 7 -5.422 -16.250 -1.357 1.00 0.00 H +ATOM 123 1HG ARG A 7 -5.930 -15.421 -4.020 1.00 0.00 H +ATOM 124 2HG ARG A 7 -5.472 -17.036 -3.428 1.00 0.00 H +ATOM 125 1HD ARG A 7 -7.908 -16.186 -4.574 1.00 0.00 H +ATOM 126 2HD ARG A 7 -7.450 -17.800 -3.982 1.00 0.00 H +ATOM 127 HE ARG A 7 -9.436 -16.951 -2.804 1.00 0.00 H +ATOM 128 1HH1 ARG A 7 -6.288 -15.711 -1.860 1.00 0.00 H +ATOM 129 2HH1 ARG A 7 -6.806 -15.268 -0.249 1.00 0.00 H +ATOM 130 1HH2 ARG A 7 -10.097 -16.370 -0.710 1.00 0.00 H +ATOM 131 2HH2 ARG A 7 -8.962 -15.640 0.403 1.00 0.00 H +ATOM 132 N ALA A 8 -8.526 -13.655 -1.671 1.00 0.00 N +ATOM 133 CA ALA A 8 -9.007 -12.321 -1.334 1.00 0.00 C +ATOM 134 C ALA A 8 -10.072 -12.377 -0.247 1.00 0.00 C +ATOM 135 O ALA A 8 -10.081 -11.557 0.671 1.00 0.00 O +ATOM 136 CB ALA A 8 -9.552 -11.626 -2.573 1.00 0.00 C +ATOM 137 H ALA A 8 -8.628 -13.990 -2.618 1.00 0.00 H +ATOM 138 HA ALA A 8 -8.166 -11.745 -0.948 1.00 0.00 H +ATOM 139 1HB ALA A 8 -9.907 -10.631 -2.305 1.00 0.00 H +ATOM 140 2HB ALA A 8 -8.763 -11.541 -3.320 1.00 0.00 H +ATOM 141 3HB ALA A 8 -10.377 -12.207 -2.982 1.00 0.00 H +ATOM 142 N ALA A 9 -11.001 -13.369 -0.405 1.00 0.00 N +ATOM 143 CA ALA A 9 -12.071 -13.552 0.569 1.00 0.00 C +ATOM 144 C ALA A 9 -11.511 -13.888 1.945 1.00 0.00 C +ATOM 145 O ALA A 9 -11.978 -13.370 2.959 1.00 0.00 O +ATOM 146 CB ALA A 9 -13.028 -14.641 0.107 1.00 0.00 C +ATOM 147 H ALA A 9 -10.952 -13.986 -1.203 1.00 0.00 H +ATOM 148 HA ALA A 9 -12.619 -12.613 0.651 1.00 0.00 H +ATOM 149 1HB ALA A 9 -13.820 -14.766 0.845 1.00 0.00 H +ATOM 150 2HB ALA A 9 -13.465 -14.360 -0.851 1.00 0.00 H +ATOM 151 3HB ALA A 9 -12.485 -15.579 -0.004 1.00 0.00 H +ATOM 152 N LYS A 10 -10.537 -14.781 1.987 1.00 0.00 N +ATOM 153 CA LYS A 10 -9.919 -15.179 3.246 1.00 0.00 C +ATOM 154 C LYS A 10 -9.233 -13.997 3.920 1.00 0.00 C +ATOM 155 O LYS A 10 -9.334 -13.818 5.134 1.00 0.00 O +ATOM 156 CB LYS A 10 -8.915 -16.309 3.016 1.00 0.00 C +ATOM 157 CG LYS A 10 -8.789 -16.753 1.565 1.00 0.00 C +ATOM 158 CD LYS A 10 -9.712 -15.952 0.659 1.00 0.00 C +ATOM 159 CE LYS A 10 -10.509 -14.925 1.450 1.00 0.00 C +ATOM 160 NZ LYS A 10 -10.185 -14.966 2.902 1.00 0.00 N +ATOM 161 H LYS A 10 -10.213 -15.198 1.126 1.00 0.00 H +ATOM 162 HA LYS A 10 -10.699 -15.545 3.914 1.00 0.00 H +ATOM 163 1HB LYS A 10 -7.928 -15.994 3.356 1.00 0.00 H +ATOM 164 2HB LYS A 10 -9.203 -17.178 3.608 1.00 0.00 H +ATOM 165 1HG LYS A 10 -7.759 -16.618 1.231 1.00 0.00 H +ATOM 166 2HG LYS A 10 -9.042 -17.810 1.484 1.00 0.00 H +ATOM 167 1HD LYS A 10 -9.121 -15.435 -0.098 1.00 0.00 H +ATOM 168 2HD LYS A 10 -10.405 -16.626 0.157 1.00 0.00 H +ATOM 169 1HE LYS A 10 -10.295 -13.927 1.071 1.00 0.00 H +ATOM 170 2HE LYS A 10 -11.575 -15.116 1.324 1.00 0.00 H +ATOM 171 1HZ LYS A 10 -10.733 -14.272 3.390 1.00 0.00 H +ATOM 172 2HZ LYS A 10 -10.398 -15.883 3.269 1.00 0.00 H +ATOM 173 3HZ LYS A 10 -9.203 -14.771 3.033 1.00 0.00 H +ATOM 174 N ASN A 11 -8.501 -13.187 3.090 1.00 0.00 N +ATOM 175 CA ASN A 11 -7.816 -12.013 3.616 1.00 0.00 C +ATOM 176 C ASN A 11 -8.809 -10.988 4.148 1.00 0.00 C +ATOM 177 O ASN A 11 -8.584 -10.375 5.192 1.00 0.00 O +ATOM 178 CB ASN A 11 -6.926 -11.394 2.554 1.00 0.00 C +ATOM 179 CG ASN A 11 -6.979 -12.139 1.249 1.00 0.00 C +ATOM 180 OD1 ASN A 11 -7.691 -13.142 1.121 1.00 0.00 O +ATOM 181 ND2 ASN A 11 -6.239 -11.669 0.278 1.00 0.00 N +ATOM 182 H ASN A 11 -8.430 -13.398 2.105 1.00 0.00 H +ATOM 183 HA ASN A 11 -7.191 -12.324 4.455 1.00 0.00 H +ATOM 184 1HB ASN A 11 -7.231 -10.360 2.381 1.00 0.00 H +ATOM 185 2HB ASN A 11 -5.895 -11.376 2.908 1.00 0.00 H +ATOM 186 1HD2 ASN A 11 -6.234 -12.125 -0.613 1.00 0.00 H +ATOM 187 2HD2 ASN A 11 -5.678 -10.855 0.426 1.00 0.00 H +ATOM 188 N GLY A 12 -9.923 -10.818 3.361 1.00 0.00 N +ATOM 189 CA GLY A 12 -10.955 -9.873 3.771 1.00 0.00 C +ATOM 190 C GLY A 12 -11.564 -10.269 5.109 1.00 0.00 C +ATOM 191 O GLY A 12 -11.802 -9.421 5.969 1.00 0.00 O +ATOM 192 H GLY A 12 -10.043 -11.335 2.502 1.00 0.00 H +ATOM 193 1HA GLY A 12 -10.525 -8.874 3.844 1.00 0.00 H +ATOM 194 2HA GLY A 12 -11.734 -9.833 3.011 1.00 0.00 H +ATOM 195 N ALA A 13 -11.855 -11.580 5.265 1.00 0.00 N +ATOM 196 CA ALA A 13 -12.414 -12.088 6.512 1.00 0.00 C +ATOM 197 C ALA A 13 -11.475 -11.830 7.683 1.00 0.00 C +ATOM 198 O ALA A 13 -11.911 -11.441 8.767 1.00 0.00 O +ATOM 199 CB ALA A 13 -12.712 -13.575 6.392 1.00 0.00 C +ATOM 200 H ALA A 13 -11.683 -12.223 4.505 1.00 0.00 H +ATOM 201 HA ALA A 13 -13.345 -11.556 6.707 1.00 0.00 H +ATOM 202 1HB ALA A 13 -13.129 -13.940 7.330 1.00 0.00 H +ATOM 203 2HB ALA A 13 -13.431 -13.738 5.588 1.00 0.00 H +ATOM 204 3HB ALA A 13 -11.792 -14.114 6.170 1.00 0.00 H +ATOM 205 N LEU A 14 -10.163 -12.053 7.440 1.00 0.00 N +ATOM 206 CA LEU A 14 -9.146 -11.837 8.462 1.00 0.00 C +ATOM 207 C LEU A 14 -9.073 -10.369 8.863 1.00 0.00 C +ATOM 208 O LEU A 14 -8.957 -10.043 10.045 1.00 0.00 O +ATOM 209 CB LEU A 14 -7.776 -12.304 7.954 1.00 0.00 C +ATOM 210 CG LEU A 14 -7.755 -12.880 6.532 1.00 0.00 C +ATOM 211 CD1 LEU A 14 -9.161 -12.846 5.949 1.00 0.00 C +ATOM 212 CD2 LEU A 14 -6.787 -12.079 5.674 1.00 0.00 C +ATOM 213 H LEU A 14 -9.881 -12.378 6.526 1.00 0.00 H +ATOM 214 HA LEU A 14 -9.411 -12.421 9.342 1.00 0.00 H +ATOM 215 1HB LEU A 14 -7.090 -11.459 7.979 1.00 0.00 H +ATOM 216 2HB LEU A 14 -7.398 -13.072 8.629 1.00 0.00 H +ATOM 217 HG LEU A 14 -7.434 -13.921 6.566 1.00 0.00 H +ATOM 218 1HD1 LEU A 14 -9.146 -13.255 4.939 1.00 0.00 H +ATOM 219 2HD1 LEU A 14 -9.828 -13.442 6.571 1.00 0.00 H +ATOM 220 3HD1 LEU A 14 -9.516 -11.816 5.917 1.00 0.00 H +ATOM 221 1HD2 LEU A 14 -6.771 -12.489 4.664 1.00 0.00 H +ATOM 222 2HD2 LEU A 14 -7.108 -11.038 5.638 1.00 0.00 H +ATOM 223 3HD2 LEU A 14 -5.787 -12.136 6.104 1.00 0.00 H +ATOM 224 N VAL A 15 -9.074 -9.484 7.802 1.00 0.00 N +ATOM 225 CA VAL A 15 -9.038 -8.047 8.048 1.00 0.00 C +ATOM 226 C VAL A 15 -10.242 -7.598 8.865 1.00 0.00 C +ATOM 227 O VAL A 15 -10.115 -6.781 9.778 1.00 0.00 O +ATOM 228 CB VAL A 15 -9.010 -7.277 6.714 1.00 0.00 C +ATOM 229 CG1 VAL A 15 -9.028 -8.244 5.540 1.00 0.00 C +ATOM 230 CG2 VAL A 15 -10.192 -6.321 6.644 1.00 0.00 C +ATOM 231 H VAL A 15 -9.100 -9.820 6.850 1.00 0.00 H +ATOM 232 HA VAL A 15 -8.130 -7.814 8.606 1.00 0.00 H +ATOM 233 HB VAL A 15 -8.080 -6.712 6.651 1.00 0.00 H +ATOM 234 1HG1 VAL A 15 -9.008 -7.683 4.606 1.00 0.00 H +ATOM 235 2HG1 VAL A 15 -8.155 -8.894 5.591 1.00 0.00 H +ATOM 236 3HG1 VAL A 15 -9.935 -8.848 5.580 1.00 0.00 H +ATOM 237 1HG2 VAL A 15 -10.165 -5.779 5.699 1.00 0.00 H +ATOM 238 2HG2 VAL A 15 -11.121 -6.886 6.713 1.00 0.00 H +ATOM 239 3HG2 VAL A 15 -10.136 -5.612 7.470 1.00 0.00 H +ATOM 240 N LEU A 16 -11.447 -8.087 8.426 1.00 0.00 N +ATOM 241 CA LEU A 16 -12.680 -7.729 9.116 1.00 0.00 C +ATOM 242 C LEU A 16 -12.630 -8.140 10.582 1.00 0.00 C +ATOM 243 O LEU A 16 -13.052 -7.389 11.462 1.00 0.00 O +ATOM 244 CB LEU A 16 -13.882 -8.394 8.433 1.00 0.00 C +ATOM 245 CG LEU A 16 -13.556 -9.264 7.213 1.00 0.00 C +ATOM 246 CD1 LEU A 16 -12.053 -9.255 6.968 1.00 0.00 C +ATOM 247 CD2 LEU A 16 -14.062 -10.679 7.448 1.00 0.00 C +ATOM 248 H LEU A 16 -11.492 -8.698 7.623 1.00 0.00 H +ATOM 249 HA LEU A 16 -12.802 -6.648 9.066 1.00 0.00 H +ATOM 250 1HB LEU A 16 -14.392 -9.022 9.161 1.00 0.00 H +ATOM 251 2HB LEU A 16 -14.572 -7.615 8.109 1.00 0.00 H +ATOM 252 HG LEU A 16 -14.039 -8.848 6.329 1.00 0.00 H +ATOM 253 1HD1 LEU A 16 -11.821 -9.873 6.101 1.00 0.00 H +ATOM 254 2HD1 LEU A 16 -11.721 -8.233 6.783 1.00 0.00 H +ATOM 255 3HD1 LEU A 16 -11.539 -9.651 7.844 1.00 0.00 H +ATOM 256 1HD2 LEU A 16 -13.831 -11.298 6.581 1.00 0.00 H +ATOM 257 2HD2 LEU A 16 -13.578 -11.097 8.331 1.00 0.00 H +ATOM 258 3HD2 LEU A 16 -15.141 -10.659 7.602 1.00 0.00 H +ATOM 259 N LYS A 17 -12.144 -9.329 10.870 1.00 0.00 N +ATOM 260 CA LYS A 17 -12.033 -9.823 12.237 1.00 0.00 C +ATOM 261 C LYS A 17 -11.095 -8.951 13.062 1.00 0.00 C +ATOM 262 O LYS A 17 -11.376 -8.645 14.221 1.00 0.00 O +ATOM 263 CB LYS A 17 -11.547 -11.273 12.245 1.00 0.00 C +ATOM 264 CG LYS A 17 -11.295 -11.860 10.862 1.00 0.00 C +ATOM 265 CD LYS A 17 -11.592 -10.845 9.769 1.00 0.00 C +ATOM 266 CE LYS A 17 -12.060 -9.520 10.354 1.00 0.00 C +ATOM 267 NZ LYS A 17 -12.107 -9.555 11.841 1.00 0.00 N +ATOM 268 H LYS A 17 -11.838 -9.917 10.108 1.00 0.00 H +ATOM 269 HA LYS A 17 -13.019 -9.784 12.700 1.00 0.00 H +ATOM 270 1HB LYS A 17 -10.618 -11.343 12.812 1.00 0.00 H +ATOM 271 2HB LYS A 17 -12.284 -11.901 12.746 1.00 0.00 H +ATOM 272 1HG LYS A 17 -10.253 -12.172 10.783 1.00 0.00 H +ATOM 273 2HG LYS A 17 -11.929 -12.734 10.717 1.00 0.00 H +ATOM 274 1HD LYS A 17 -10.692 -10.673 9.177 1.00 0.00 H +ATOM 275 2HD LYS A 17 -12.369 -11.235 9.112 1.00 0.00 H +ATOM 276 1HE LYS A 17 -11.383 -8.726 10.043 1.00 0.00 H +ATOM 277 2HE LYS A 17 -13.055 -9.287 9.977 1.00 0.00 H +ATOM 278 1HZ LYS A 17 -12.422 -8.660 12.189 1.00 0.00 H +ATOM 279 2HZ LYS A 17 -12.748 -10.276 12.141 1.00 0.00 H +ATOM 280 3HZ LYS A 17 -11.185 -9.751 12.203 1.00 0.00 H +ATOM 281 N GLY A 18 -9.942 -8.572 12.412 1.00 0.00 N +ATOM 282 CA GLY A 18 -8.976 -7.719 13.094 1.00 0.00 C +ATOM 283 C GLY A 18 -9.570 -6.351 13.404 1.00 0.00 C +ATOM 284 O GLY A 18 -9.351 -5.799 14.482 1.00 0.00 O +ATOM 285 H GLY A 18 -9.751 -8.874 11.467 1.00 0.00 H +ATOM 286 1HA GLY A 18 -8.656 -8.199 14.019 1.00 0.00 H +ATOM 287 2HA GLY A 18 -8.090 -7.602 12.471 1.00 0.00 H +ATOM 288 N LEU A 19 -10.288 -5.797 12.347 1.00 0.00 N +ATOM 289 CA LEU A 19 -10.937 -4.503 12.519 1.00 0.00 C +ATOM 290 C LEU A 19 -11.935 -4.536 13.669 1.00 0.00 C +ATOM 291 O LEU A 19 -12.010 -3.600 14.466 1.00 0.00 O +ATOM 292 CB LEU A 19 -11.652 -4.092 11.225 1.00 0.00 C +ATOM 293 CG LEU A 19 -11.543 -5.085 10.061 1.00 0.00 C +ATOM 294 CD1 LEU A 19 -10.716 -6.288 10.495 1.00 0.00 C +ATOM 295 CD2 LEU A 19 -12.937 -5.509 9.623 1.00 0.00 C +ATOM 296 H LEU A 19 -10.369 -6.274 11.460 1.00 0.00 H +ATOM 297 HA LEU A 19 -10.173 -3.761 12.748 1.00 0.00 H +ATOM 298 1HB LEU A 19 -12.709 -3.951 11.443 1.00 0.00 H +ATOM 299 2HB LEU A 19 -11.241 -3.140 10.889 1.00 0.00 H +ATOM 300 HG LEU A 19 -11.028 -4.611 9.225 1.00 0.00 H +ATOM 301 1HD1 LEU A 19 -10.638 -6.994 9.667 1.00 0.00 H +ATOM 302 2HD1 LEU A 19 -9.718 -5.958 10.784 1.00 0.00 H +ATOM 303 3HD1 LEU A 19 -11.198 -6.774 11.342 1.00 0.00 H +ATOM 304 1HD2 LEU A 19 -12.859 -6.215 8.795 1.00 0.00 H +ATOM 305 2HD2 LEU A 19 -13.451 -5.985 10.458 1.00 0.00 H +ATOM 306 3HD2 LEU A 19 -13.500 -4.633 9.302 1.00 0.00 H +ATOM 307 N SER A 20 -12.760 -5.606 13.681 1.00 0.00 N +ATOM 308 CA SER A 20 -13.774 -5.756 14.719 1.00 0.00 C +ATOM 309 C SER A 20 -13.141 -5.797 16.104 1.00 0.00 C +ATOM 310 O SER A 20 -13.644 -5.181 17.044 1.00 0.00 O +ATOM 311 CB SER A 20 -14.580 -7.019 14.484 1.00 0.00 C +ATOM 312 OG SER A 20 -14.134 -7.693 13.339 1.00 0.00 O +ATOM 313 H SER A 20 -12.680 -6.315 12.966 1.00 0.00 H +ATOM 314 HA SER A 20 -14.432 -4.888 14.677 1.00 0.00 H +ATOM 315 1HB SER A 20 -14.493 -7.672 15.351 1.00 0.00 H +ATOM 316 2HB SER A 20 -15.632 -6.763 14.371 1.00 0.00 H +ATOM 317 HG SER A 20 -13.411 -7.168 12.987 1.00 0.00 H +ATOM 318 N ASP A 21 -12.070 -6.553 16.252 1.00 0.00 N +ATOM 319 CA ASP A 21 -11.372 -6.664 17.527 1.00 0.00 C +ATOM 320 C ASP A 21 -10.777 -5.327 17.948 1.00 0.00 C +ATOM 321 O ASP A 21 -10.849 -4.945 19.116 1.00 0.00 O +ATOM 322 CB ASP A 21 -10.265 -7.718 17.443 1.00 0.00 C +ATOM 323 CG ASP A 21 -10.174 -8.373 16.071 1.00 0.00 C +ATOM 324 OD1 ASP A 21 -10.947 -8.019 15.213 1.00 0.00 O +ATOM 325 OD2 ASP A 21 -9.332 -9.221 15.895 1.00 0.00 O +ATOM 326 H ASP A 21 -11.725 -7.070 15.456 1.00 0.00 H +ATOM 327 HA ASP A 21 -12.090 -6.971 18.289 1.00 0.00 H +ATOM 328 1HB ASP A 21 -9.305 -7.256 17.673 1.00 0.00 H +ATOM 329 2HB ASP A 21 -10.443 -8.493 18.188 1.00 0.00 H +ATOM 330 N SER A 22 -10.188 -4.606 16.953 1.00 0.00 N +ATOM 331 CA SER A 22 -9.593 -3.305 17.237 1.00 0.00 C +ATOM 332 C SER A 22 -10.651 -2.299 17.673 1.00 0.00 C +ATOM 333 O SER A 22 -10.432 -1.516 18.597 1.00 0.00 O +ATOM 334 CB SER A 22 -8.863 -2.786 16.013 1.00 0.00 C +ATOM 335 OG SER A 22 -8.958 -3.693 14.950 1.00 0.00 O +ATOM 336 H SER A 22 -10.158 -4.965 16.010 1.00 0.00 H +ATOM 337 HA SER A 22 -8.876 -3.422 18.051 1.00 0.00 H +ATOM 338 1HB SER A 22 -9.287 -1.827 15.716 1.00 0.00 H +ATOM 339 2HB SER A 22 -7.815 -2.619 16.259 1.00 0.00 H +ATOM 340 HG SER A 22 -9.477 -4.432 15.278 1.00 0.00 H +ATOM 341 N TYR A 23 -11.789 -2.308 16.906 1.00 0.00 N +ATOM 342 CA TYR A 23 -12.885 -1.397 17.213 1.00 0.00 C +ATOM 343 C TYR A 23 -13.437 -1.650 18.610 1.00 0.00 C +ATOM 344 O TYR A 23 -13.733 -0.712 19.350 1.00 0.00 O +ATOM 345 CB TYR A 23 -13.998 -1.528 16.171 1.00 0.00 C +ATOM 346 CG TYR A 23 -13.707 -2.549 15.093 1.00 0.00 C +ATOM 347 CD1 TYR A 23 -12.517 -3.261 15.114 1.00 0.00 C +ATOM 348 CD2 TYR A 23 -14.631 -2.772 14.082 1.00 0.00 C +ATOM 349 CE1 TYR A 23 -12.251 -4.192 14.129 1.00 0.00 C +ATOM 350 CE2 TYR A 23 -14.365 -3.703 13.097 1.00 0.00 C +ATOM 351 CZ TYR A 23 -13.181 -4.412 13.119 1.00 0.00 C +ATOM 352 OH TYR A 23 -12.916 -5.340 12.138 1.00 0.00 O +ATOM 353 H TYR A 23 -11.880 -2.942 16.125 1.00 0.00 H +ATOM 354 HA TYR A 23 -12.506 -0.375 17.174 1.00 0.00 H +ATOM 355 1HB TYR A 23 -14.928 -1.812 16.666 1.00 0.00 H +ATOM 356 2HB TYR A 23 -14.163 -0.564 15.691 1.00 0.00 H +ATOM 357 HD1 TYR A 23 -11.791 -3.085 15.909 1.00 0.00 H +ATOM 358 HD2 TYR A 23 -15.565 -2.211 14.064 1.00 0.00 H +ATOM 359 HE1 TYR A 23 -11.317 -4.752 14.147 1.00 0.00 H +ATOM 360 HE2 TYR A 23 -15.090 -3.878 12.302 1.00 0.00 H +ATOM 361 HH TYR A 23 -13.652 -5.370 11.521 1.00 0.00 H +ATOM 362 N LEU A 24 -13.650 -2.942 18.923 1.00 0.00 N +ATOM 363 CA LEU A 24 -14.164 -3.308 20.237 1.00 0.00 C +ATOM 364 C LEU A 24 -13.216 -2.861 21.343 1.00 0.00 C +ATOM 365 O LEU A 24 -13.649 -2.359 22.380 1.00 0.00 O +ATOM 366 CB LEU A 24 -14.377 -4.825 20.319 1.00 0.00 C +ATOM 367 CG LEU A 24 -14.020 -5.616 19.054 1.00 0.00 C +ATOM 368 CD1 LEU A 24 -13.520 -4.659 17.980 1.00 0.00 C +ATOM 369 CD2 LEU A 24 -12.966 -6.661 19.389 1.00 0.00 C +ATOM 370 H LEU A 24 -13.456 -3.670 18.250 1.00 0.00 H +ATOM 371 HA LEU A 24 -15.122 -2.811 20.384 1.00 0.00 H +ATOM 372 1HB LEU A 24 -13.773 -5.217 21.136 1.00 0.00 H +ATOM 373 2HB LEU A 24 -15.426 -5.017 20.545 1.00 0.00 H +ATOM 374 HG LEU A 24 -14.913 -6.111 18.670 1.00 0.00 H +ATOM 375 1HD1 LEU A 24 -13.267 -5.221 17.081 1.00 0.00 H +ATOM 376 2HD1 LEU A 24 -14.301 -3.935 17.746 1.00 0.00 H +ATOM 377 3HD1 LEU A 24 -12.636 -4.136 18.342 1.00 0.00 H +ATOM 378 1HD2 LEU A 24 -12.714 -7.224 18.490 1.00 0.00 H +ATOM 379 2HD2 LEU A 24 -12.073 -6.167 19.771 1.00 0.00 H +ATOM 380 3HD2 LEU A 24 -13.357 -7.342 20.146 1.00 0.00 H +ATOM 381 N GLU A 25 -11.911 -3.036 21.100 1.00 0.00 N +ATOM 382 CA GLU A 25 -10.905 -2.612 22.066 1.00 0.00 C +ATOM 383 C GLU A 25 -10.917 -1.099 22.247 1.00 0.00 C +ATOM 384 O GLU A 25 -10.815 -0.598 23.367 1.00 0.00 O +ATOM 385 CB GLU A 25 -9.514 -3.072 21.623 1.00 0.00 C +ATOM 386 CG GLU A 25 -9.495 -3.844 20.312 1.00 0.00 C +ATOM 387 CD GLU A 25 -10.862 -4.004 19.707 1.00 0.00 C +ATOM 388 OE1 GLU A 25 -11.807 -3.527 20.288 1.00 0.00 O +ATOM 389 OE2 GLU A 25 -10.961 -4.603 18.662 1.00 0.00 O +ATOM 390 H GLU A 25 -11.613 -3.467 20.237 1.00 0.00 H +ATOM 391 HA GLU A 25 -11.139 -3.065 23.030 1.00 0.00 H +ATOM 392 1HB GLU A 25 -8.863 -2.204 21.510 1.00 0.00 H +ATOM 393 2HB GLU A 25 -9.079 -3.709 22.394 1.00 0.00 H +ATOM 394 1HG GLU A 25 -8.855 -3.320 19.603 1.00 0.00 H +ATOM 395 2HG GLU A 25 -9.064 -4.829 20.489 1.00 0.00 H +ATOM 396 N LEU A 26 -10.982 -0.379 21.081 1.00 0.00 N +ATOM 397 CA LEU A 26 -11.033 1.077 21.120 1.00 0.00 C +ATOM 398 C LEU A 26 -12.279 1.566 21.847 1.00 0.00 C +ATOM 399 O LEU A 26 -12.224 2.524 22.619 1.00 0.00 O +ATOM 400 CB LEU A 26 -11.008 1.646 19.696 1.00 0.00 C +ATOM 401 CG LEU A 26 -10.938 0.610 18.567 1.00 0.00 C +ATOM 402 CD1 LEU A 26 -10.909 -0.791 19.163 1.00 0.00 C +ATOM 403 CD2 LEU A 26 -12.133 0.786 17.641 1.00 0.00 C +ATOM 404 H LEU A 26 -10.995 -0.848 20.187 1.00 0.00 H +ATOM 405 HA LEU A 26 -10.158 1.439 21.658 1.00 0.00 H +ATOM 406 1HB LEU A 26 -11.907 2.241 19.544 1.00 0.00 H +ATOM 407 2HB LEU A 26 -10.143 2.301 19.599 1.00 0.00 H +ATOM 408 HG LEU A 26 -10.017 0.751 18.001 1.00 0.00 H +ATOM 409 1HD1 LEU A 26 -10.859 -1.527 18.360 1.00 0.00 H +ATOM 410 2HD1 LEU A 26 -10.034 -0.895 19.805 1.00 0.00 H +ATOM 411 3HD1 LEU A 26 -11.812 -0.955 19.750 1.00 0.00 H +ATOM 412 1HD2 LEU A 26 -12.082 0.050 16.838 1.00 0.00 H +ATOM 413 2HD2 LEU A 26 -13.054 0.645 18.206 1.00 0.00 H +ATOM 414 3HD2 LEU A 26 -12.118 1.790 17.215 1.00 0.00 H +ATOM 415 N ALA A 27 -13.425 0.956 21.538 1.00 0.00 N +ATOM 416 CA ALA A 27 -14.681 1.314 22.185 1.00 0.00 C +ATOM 417 C ALA A 27 -14.594 1.134 23.695 1.00 0.00 C +ATOM 418 O ALA A 27 -15.072 1.974 24.458 1.00 0.00 O +ATOM 419 CB ALA A 27 -15.824 0.484 21.618 1.00 0.00 C +ATOM 420 H ALA A 27 -13.422 0.228 20.838 1.00 0.00 H +ATOM 421 HA ALA A 27 -14.877 2.368 21.985 1.00 0.00 H +ATOM 422 1HB ALA A 27 -16.755 0.763 22.111 1.00 0.00 H +ATOM 423 2HB ALA A 27 -15.911 0.668 20.547 1.00 0.00 H +ATOM 424 3HB ALA A 27 -15.626 -0.572 21.790 1.00 0.00 H +ATOM 425 N LYS A 28 -14.022 0.013 24.116 1.00 0.00 N +ATOM 426 CA LYS A 28 -13.857 -0.266 25.537 1.00 0.00 C +ATOM 427 C LYS A 28 -12.931 0.749 26.195 1.00 0.00 C +ATOM 428 O LYS A 28 -13.184 1.203 27.310 1.00 0.00 O +ATOM 429 CB LYS A 28 -13.318 -1.682 25.745 1.00 0.00 C +ATOM 430 CG LYS A 28 -13.080 -2.460 24.458 1.00 0.00 C +ATOM 431 CD LYS A 28 -13.442 -1.630 23.235 1.00 0.00 C +ATOM 432 CE LYS A 28 -13.943 -0.249 23.632 1.00 0.00 C +ATOM 433 NZ LYS A 28 -13.951 -0.062 25.108 1.00 0.00 N +ATOM 434 H LYS A 28 -13.693 -0.662 23.441 1.00 0.00 H +ATOM 435 HA LYS A 28 -14.833 -0.197 26.019 1.00 0.00 H +ATOM 436 1HB LYS A 28 -12.373 -1.636 26.287 1.00 0.00 H +ATOM 437 2HB LYS A 28 -14.018 -2.252 26.356 1.00 0.00 H +ATOM 438 1HG LYS A 28 -12.030 -2.747 24.394 1.00 0.00 H +ATOM 439 2HG LYS A 28 -13.685 -3.366 24.464 1.00 0.00 H +ATOM 440 1HD LYS A 28 -12.565 -1.520 22.597 1.00 0.00 H +ATOM 441 2HD LYS A 28 -14.221 -2.139 22.668 1.00 0.00 H +ATOM 442 1HE LYS A 28 -13.304 0.511 23.185 1.00 0.00 H +ATOM 443 2HE LYS A 28 -14.956 -0.108 23.255 1.00 0.00 H +ATOM 444 1HZ LYS A 28 -14.289 0.864 25.329 1.00 0.00 H +ATOM 445 2HZ LYS A 28 -14.557 -0.752 25.532 1.00 0.00 H +ATOM 446 3HZ LYS A 28 -13.014 -0.172 25.467 1.00 0.00 H +ATOM 447 N LYS A 29 -11.896 1.175 25.451 1.00 0.00 N +ATOM 448 CA LYS A 29 -10.948 2.161 25.955 1.00 0.00 C +ATOM 449 C LYS A 29 -11.592 3.538 26.062 1.00 0.00 C +ATOM 450 O LYS A 29 -11.343 4.278 27.014 1.00 0.00 O +ATOM 451 CB LYS A 29 -9.713 2.226 25.055 1.00 0.00 C +ATOM 452 CG LYS A 29 -9.749 1.273 23.868 1.00 0.00 C +ATOM 453 CD LYS A 29 -11.034 0.458 23.852 1.00 0.00 C +ATOM 454 CE LYS A 29 -11.933 0.818 25.025 1.00 0.00 C +ATOM 455 NZ LYS A 29 -11.329 1.870 25.887 1.00 0.00 N +ATOM 456 H LYS A 29 -11.771 0.804 24.520 1.00 0.00 H +ATOM 457 HA LYS A 29 -10.629 1.856 26.952 1.00 0.00 H +ATOM 458 1HB LYS A 29 -9.598 3.238 24.668 1.00 0.00 H +ATOM 459 2HB LYS A 29 -8.823 1.996 25.641 1.00 0.00 H +ATOM 460 1HG LYS A 29 -9.679 1.843 22.941 1.00 0.00 H +ATOM 461 2HG LYS A 29 -8.899 0.593 23.921 1.00 0.00 H +ATOM 462 1HD LYS A 29 -11.573 0.646 22.922 1.00 0.00 H +ATOM 463 2HD LYS A 29 -10.793 -0.603 23.903 1.00 0.00 H +ATOM 464 1HE LYS A 29 -12.891 1.177 24.653 1.00 0.00 H +ATOM 465 2HE LYS A 29 -12.113 -0.070 25.631 1.00 0.00 H +ATOM 466 1HZ LYS A 29 -11.954 2.079 26.652 1.00 0.00 H +ATOM 467 2HZ LYS A 29 -10.447 1.540 26.254 1.00 0.00 H +ATOM 468 3HZ LYS A 29 -11.175 2.706 25.341 1.00 0.00 H +ATOM 469 N TYR A 30 -12.427 3.906 25.083 1.00 0.00 N +ATOM 470 CA TYR A 30 -13.071 5.213 25.037 1.00 0.00 C +ATOM 471 C TYR A 30 -14.496 5.145 25.572 1.00 0.00 C +ATOM 472 O TYR A 30 -15.137 6.172 25.793 1.00 0.00 O +ATOM 473 CB TYR A 30 -13.066 5.762 23.608 1.00 0.00 C +ATOM 474 CG TYR A 30 -12.411 4.841 22.603 1.00 0.00 C +ATOM 475 CD1 TYR A 30 -11.885 3.625 23.016 1.00 0.00 C +ATOM 476 CD2 TYR A 30 -12.336 5.212 21.269 1.00 0.00 C +ATOM 477 CE1 TYR A 30 -11.286 2.784 22.097 1.00 0.00 C +ATOM 478 CE2 TYR A 30 -11.737 4.371 20.351 1.00 0.00 C +ATOM 479 CZ TYR A 30 -11.214 3.162 20.761 1.00 0.00 C +ATOM 480 OH TYR A 30 -10.618 2.324 19.847 1.00 0.00 O +ATOM 481 H TYR A 30 -12.613 3.240 24.347 1.00 0.00 H +ATOM 482 HA TYR A 30 -12.516 5.895 25.683 1.00 0.00 H +ATOM 483 1HB TYR A 30 -14.092 5.944 23.285 1.00 0.00 H +ATOM 484 2HB TYR A 30 -12.542 6.717 23.587 1.00 0.00 H +ATOM 485 HD1 TYR A 30 -11.944 3.334 24.065 1.00 0.00 H +ATOM 486 HD2 TYR A 30 -12.748 6.167 20.945 1.00 0.00 H +ATOM 487 HE1 TYR A 30 -10.873 1.830 22.422 1.00 0.00 H +ATOM 488 HE2 TYR A 30 -11.678 4.663 19.302 1.00 0.00 H +ATOM 489 HH TYR A 30 -10.650 2.728 18.976 1.00 0.00 H +ATOM 490 N LYS A 31 -14.794 4.231 26.381 1.00 0.00 N +ATOM 491 CA LYS A 31 -16.131 4.025 26.924 1.00 0.00 C +ATOM 492 C LYS A 31 -16.636 5.273 27.635 1.00 0.00 C +ATOM 493 O LYS A 31 -17.815 5.615 27.550 1.00 0.00 O +ATOM 494 CB LYS A 31 -16.142 2.833 27.883 1.00 0.00 C +ATOM 495 CG LYS A 31 -14.792 2.149 28.051 1.00 0.00 C +ATOM 496 CD LYS A 31 -13.721 2.824 27.207 1.00 0.00 C +ATOM 497 CE LYS A 31 -14.290 3.999 26.425 1.00 0.00 C +ATOM 498 NZ LYS A 31 -15.743 4.188 26.684 1.00 0.00 N +ATOM 499 H LYS A 31 -14.048 3.610 26.661 1.00 0.00 H +ATOM 500 HA LYS A 31 -16.811 3.814 26.098 1.00 0.00 H +ATOM 501 1HB LYS A 31 -16.475 3.162 28.868 1.00 0.00 H +ATOM 502 2HB LYS A 31 -16.853 2.087 27.528 1.00 0.00 H +ATOM 503 1HG LYS A 31 -14.493 2.185 29.099 1.00 0.00 H +ATOM 504 2HG LYS A 31 -14.874 1.104 27.751 1.00 0.00 H +ATOM 505 1HD LYS A 31 -12.920 3.183 27.854 1.00 0.00 H +ATOM 506 2HD LYS A 31 -13.302 2.103 26.505 1.00 0.00 H +ATOM 507 1HE LYS A 31 -13.763 4.910 26.703 1.00 0.00 H +ATOM 508 2HE LYS A 31 -14.143 3.832 25.358 1.00 0.00 H +ATOM 509 1HZ LYS A 31 -16.082 4.974 26.148 1.00 0.00 H +ATOM 510 2HZ LYS A 31 -16.246 3.354 26.412 1.00 0.00 H +ATOM 511 3HZ LYS A 31 -15.891 4.363 27.668 1.00 0.00 H +ATOM 512 N SER A 32 -15.876 6.176 27.982 1.00 0.00 N +ATOM 513 CA SER A 32 -16.240 7.444 28.602 1.00 0.00 C +ATOM 514 C SER A 32 -16.629 8.478 27.554 1.00 0.00 C +ATOM 515 O SER A 32 -17.533 9.286 27.770 1.00 0.00 O +ATOM 516 CB SER A 32 -15.087 7.967 29.437 1.00 0.00 C +ATOM 517 OG SER A 32 -13.993 7.093 29.385 1.00 0.00 O +ATOM 518 H SER A 32 -14.902 5.979 27.800 1.00 0.00 H +ATOM 519 HA SER A 32 -17.100 7.277 29.252 1.00 0.00 H +ATOM 520 1HB SER A 32 -14.790 8.949 29.072 1.00 0.00 H +ATOM 521 2HB SER A 32 -15.412 8.086 30.470 1.00 0.00 H +ATOM 522 HG SER A 32 -14.261 6.366 28.818 1.00 0.00 H +ATOM 523 N ASP A 33 -16.086 8.404 26.397 1.00 0.00 N +ATOM 524 CA ASP A 33 -16.399 9.291 25.284 1.00 0.00 C +ATOM 525 C ASP A 33 -17.400 8.648 24.332 1.00 0.00 C +ATOM 526 O ASP A 33 -17.022 8.102 23.295 1.00 0.00 O +ATOM 527 CB ASP A 33 -15.126 9.663 24.521 1.00 0.00 C +ATOM 528 CG ASP A 33 -13.875 9.023 25.107 1.00 0.00 C +ATOM 529 OD1 ASP A 33 -13.994 8.312 26.077 1.00 0.00 O +ATOM 530 OD2 ASP A 33 -12.812 9.251 24.580 1.00 0.00 O +ATOM 531 H ASP A 33 -15.398 7.676 26.268 1.00 0.00 H +ATOM 532 HA ASP A 33 -16.845 10.202 25.683 1.00 0.00 H +ATOM 533 1HB ASP A 33 -15.221 9.353 23.480 1.00 0.00 H +ATOM 534 2HB ASP A 33 -15.000 10.746 24.529 1.00 0.00 H +ATOM 535 N LYS A 34 -18.659 9.051 24.431 1.00 0.00 N +ATOM 536 CA LYS A 34 -19.721 8.449 23.634 1.00 0.00 C +ATOM 537 C LYS A 34 -19.599 8.842 22.168 1.00 0.00 C +ATOM 538 O LYS A 34 -19.869 8.039 21.275 1.00 0.00 O +ATOM 539 CB LYS A 34 -21.093 8.855 24.175 1.00 0.00 C +ATOM 540 CG LYS A 34 -21.044 9.771 25.391 1.00 0.00 C +ATOM 541 CD LYS A 34 -19.609 10.077 25.795 1.00 0.00 C +ATOM 542 CE LYS A 34 -18.615 9.385 24.874 1.00 0.00 C +ATOM 543 NZ LYS A 34 -19.295 8.588 23.818 1.00 0.00 N +ATOM 544 H LYS A 34 -18.888 9.794 25.075 1.00 0.00 H +ATOM 545 HA LYS A 34 -19.682 7.355 23.746 1.00 0.00 H +ATOM 546 1HB LYS A 34 -21.655 9.366 23.393 1.00 0.00 H +ATOM 547 2HB LYS A 34 -21.654 7.962 24.451 1.00 0.00 H +ATOM 548 1HG LYS A 34 -21.555 10.707 25.162 1.00 0.00 H +ATOM 549 2HG LYS A 34 -21.554 9.293 26.227 1.00 0.00 H +ATOM 550 1HD LYS A 34 -19.441 11.154 25.754 1.00 0.00 H +ATOM 551 2HD LYS A 34 -19.439 9.739 26.817 1.00 0.00 H +ATOM 552 1HE LYS A 34 -17.980 10.130 24.398 1.00 0.00 H +ATOM 553 2HE LYS A 34 -17.979 8.720 25.460 1.00 0.00 H +ATOM 554 1HZ LYS A 34 -18.603 8.145 23.230 1.00 0.00 H +ATOM 555 2HZ LYS A 34 -19.873 7.880 24.249 1.00 0.00 H +ATOM 556 3HZ LYS A 34 -19.873 9.197 23.256 1.00 0.00 H +ATOM 557 N GLU A 35 -19.178 10.079 21.897 1.00 0.00 N +ATOM 558 CA GLU A 35 -18.995 10.564 20.534 1.00 0.00 C +ATOM 559 C GLU A 35 -17.945 9.745 19.794 1.00 0.00 C +ATOM 560 O GLU A 35 -18.116 9.411 18.622 1.00 0.00 O +ATOM 561 CB GLU A 35 -18.591 12.040 20.543 1.00 0.00 C +ATOM 562 CG GLU A 35 -18.475 12.652 21.932 1.00 0.00 C +ATOM 563 CD GLU A 35 -18.784 11.673 23.030 1.00 0.00 C +ATOM 564 OE1 GLU A 35 -19.082 10.543 22.726 1.00 0.00 O +ATOM 565 OE2 GLU A 35 -18.721 12.055 24.175 1.00 0.00 O +ATOM 566 H GLU A 35 -18.980 10.698 22.670 1.00 0.00 H +ATOM 567 HA GLU A 35 -19.941 10.464 20.001 1.00 0.00 H +ATOM 568 1HB GLU A 35 -17.629 12.157 20.044 1.00 0.00 H +ATOM 569 2HB GLU A 35 -19.324 12.621 19.982 1.00 0.00 H +ATOM 570 1HG GLU A 35 -17.461 13.026 22.069 1.00 0.00 H +ATOM 571 2HG GLU A 35 -19.158 13.498 22.003 1.00 0.00 H +ATOM 572 N LYS A 36 -16.813 9.500 20.452 1.00 0.00 N +ATOM 573 CA LYS A 36 -15.736 8.696 19.885 1.00 0.00 C +ATOM 574 C LYS A 36 -16.179 7.255 19.670 1.00 0.00 C +ATOM 575 O LYS A 36 -15.845 6.637 18.659 1.00 0.00 O +ATOM 576 CB LYS A 36 -14.503 8.737 20.789 1.00 0.00 C +ATOM 577 CG LYS A 36 -14.671 9.585 22.043 1.00 0.00 C +ATOM 578 CD LYS A 36 -16.057 10.209 22.107 1.00 0.00 C +ATOM 579 CE LYS A 36 -16.898 9.816 20.902 1.00 0.00 C +ATOM 580 NZ LYS A 36 -16.154 8.925 19.971 1.00 0.00 N +ATOM 581 H LYS A 36 -16.702 9.888 21.378 1.00 0.00 H +ATOM 582 HA LYS A 36 -15.469 9.112 18.913 1.00 0.00 H +ATOM 583 1HB LYS A 36 -14.247 7.725 21.102 1.00 0.00 H +ATOM 584 2HB LYS A 36 -13.655 9.132 20.230 1.00 0.00 H +ATOM 585 1HG LYS A 36 -14.520 8.963 22.926 1.00 0.00 H +ATOM 586 2HG LYS A 36 -13.924 10.379 22.048 1.00 0.00 H +ATOM 587 1HD LYS A 36 -16.563 9.879 23.016 1.00 0.00 H +ATOM 588 2HD LYS A 36 -15.966 11.294 22.137 1.00 0.00 H +ATOM 589 1HE LYS A 36 -17.796 9.300 21.238 1.00 0.00 H +ATOM 590 2HE LYS A 36 -17.201 10.712 20.362 1.00 0.00 H +ATOM 591 1HZ LYS A 36 -16.745 8.688 19.186 1.00 0.00 H +ATOM 592 2HZ LYS A 36 -15.327 9.401 19.637 1.00 0.00 H +ATOM 593 3HZ LYS A 36 -15.884 8.081 20.455 1.00 0.00 H +ATOM 594 N VAL A 37 -16.996 6.757 20.646 1.00 0.00 N +ATOM 595 CA VAL A 37 -17.518 5.400 20.539 1.00 0.00 C +ATOM 596 C VAL A 37 -18.473 5.269 19.359 1.00 0.00 C +ATOM 597 O VAL A 37 -18.455 4.269 18.642 1.00 0.00 O +ATOM 598 CB VAL A 37 -18.251 5.006 21.835 1.00 0.00 C +ATOM 599 CG1 VAL A 37 -18.211 6.149 22.839 1.00 0.00 C +ATOM 600 CG2 VAL A 37 -19.686 4.614 21.520 1.00 0.00 C +ATOM 601 H VAL A 37 -17.246 7.319 21.447 1.00 0.00 H +ATOM 602 HA VAL A 37 -16.680 4.718 20.389 1.00 0.00 H +ATOM 603 HB VAL A 37 -17.734 4.160 22.290 1.00 0.00 H +ATOM 604 1HG1 VAL A 37 -18.733 5.852 23.749 1.00 0.00 H +ATOM 605 2HG1 VAL A 37 -17.174 6.387 23.077 1.00 0.00 H +ATOM 606 3HG1 VAL A 37 -18.697 7.025 22.411 1.00 0.00 H +ATOM 607 1HG2 VAL A 37 -20.198 4.336 22.441 1.00 0.00 H +ATOM 608 2HG2 VAL A 37 -20.201 5.458 21.059 1.00 0.00 H +ATOM 609 3HG2 VAL A 37 -19.690 3.768 20.833 1.00 0.00 H +ATOM 610 N GLU A 38 -19.356 6.266 19.186 1.00 0.00 N +ATOM 611 CA GLU A 38 -20.275 6.281 18.054 1.00 0.00 C +ATOM 612 C GLU A 38 -19.520 6.321 16.732 1.00 0.00 C +ATOM 613 O GLU A 38 -19.898 5.653 15.769 1.00 0.00 O +ATOM 614 CB GLU A 38 -21.219 7.481 18.149 1.00 0.00 C +ATOM 615 CG GLU A 38 -20.994 8.364 19.369 1.00 0.00 C +ATOM 616 CD GLU A 38 -19.875 7.874 20.246 1.00 0.00 C +ATOM 617 OE1 GLU A 38 -19.285 6.873 19.920 1.00 0.00 O +ATOM 618 OE2 GLU A 38 -19.611 8.503 21.244 1.00 0.00 O +ATOM 619 H GLU A 38 -19.386 7.023 19.854 1.00 0.00 H +ATOM 620 HA GLU A 38 -20.864 5.363 18.074 1.00 0.00 H +ATOM 621 1HB GLU A 38 -21.108 8.104 17.261 1.00 0.00 H +ATOM 622 2HB GLU A 38 -22.251 7.131 18.176 1.00 0.00 H +ATOM 623 1HG GLU A 38 -20.762 9.375 19.035 1.00 0.00 H +ATOM 624 2HG GLU A 38 -21.914 8.404 19.950 1.00 0.00 H +ATOM 625 N LYS A 39 -18.428 7.102 16.695 1.00 0.00 N +ATOM 626 CA LYS A 39 -17.591 7.192 15.505 1.00 0.00 C +ATOM 627 C LYS A 39 -16.979 5.841 15.158 1.00 0.00 C +ATOM 628 O LYS A 39 -16.913 5.461 13.989 1.00 0.00 O +ATOM 629 CB LYS A 39 -16.489 8.233 15.703 1.00 0.00 C +ATOM 630 CG LYS A 39 -16.511 8.923 17.061 1.00 0.00 C +ATOM 631 CD LYS A 39 -17.651 8.405 17.925 1.00 0.00 C +ATOM 632 CE LYS A 39 -18.458 7.339 17.198 1.00 0.00 C +ATOM 633 NZ LYS A 39 -17.929 7.076 15.832 1.00 0.00 N +ATOM 634 H LYS A 39 -18.180 7.641 17.513 1.00 0.00 H +ATOM 635 HA LYS A 39 -18.215 7.501 14.666 1.00 0.00 H +ATOM 636 1HB LYS A 39 -15.514 7.759 15.586 1.00 0.00 H +ATOM 637 2HB LYS A 39 -16.573 9.003 14.936 1.00 0.00 H +ATOM 638 1HG LYS A 39 -15.567 8.745 17.576 1.00 0.00 H +ATOM 639 2HG LYS A 39 -16.632 9.997 16.922 1.00 0.00 H +ATOM 640 1HD LYS A 39 -17.247 7.978 18.844 1.00 0.00 H +ATOM 641 2HD LYS A 39 -18.313 9.230 18.188 1.00 0.00 H +ATOM 642 1HE LYS A 39 -18.433 6.412 17.768 1.00 0.00 H +ATOM 643 2HE LYS A 39 -19.496 7.661 17.115 1.00 0.00 H +ATOM 644 1HZ LYS A 39 -18.490 6.365 15.384 1.00 0.00 H +ATOM 645 2HZ LYS A 39 -17.964 7.926 15.287 1.00 0.00 H +ATOM 646 3HZ LYS A 39 -16.972 6.758 15.897 1.00 0.00 H +ATOM 647 N ILE A 40 -16.484 5.149 16.210 1.00 0.00 N +ATOM 648 CA ILE A 40 -15.907 3.822 16.035 1.00 0.00 C +ATOM 649 C ILE A 40 -16.946 2.832 15.525 1.00 0.00 C +ATOM 650 O ILE A 40 -16.660 2.010 14.654 1.00 0.00 O +ATOM 651 CB ILE A 40 -15.309 3.305 17.356 1.00 0.00 C +ATOM 652 CG1 ILE A 40 -15.498 4.339 18.469 1.00 0.00 C +ATOM 653 CG2 ILE A 40 -13.836 2.971 17.179 1.00 0.00 C +ATOM 654 CD1 ILE A 40 -16.209 5.596 18.020 1.00 0.00 C +ATOM 655 H ILE A 40 -16.513 5.555 17.134 1.00 0.00 H +ATOM 656 HA ILE A 40 -15.108 3.887 15.297 1.00 0.00 H +ATOM 657 HB ILE A 40 -15.840 2.406 17.668 1.00 0.00 H +ATOM 658 1HG1 ILE A 40 -16.068 3.897 19.284 1.00 0.00 H +ATOM 659 2HG1 ILE A 40 -14.524 4.624 18.869 1.00 0.00 H +ATOM 660 1HG2 ILE A 40 -13.429 2.608 18.122 1.00 0.00 H +ATOM 661 2HG2 ILE A 40 -13.727 2.201 16.416 1.00 0.00 H +ATOM 662 3HG2 ILE A 40 -13.295 3.866 16.871 1.00 0.00 H +ATOM 663 1HD1 ILE A 40 -16.304 6.280 18.863 1.00 0.00 H +ATOM 664 2HD1 ILE A 40 -15.635 6.075 17.226 1.00 0.00 H +ATOM 665 3HD1 ILE A 40 -17.200 5.339 17.648 1.00 0.00 H +ATOM 666 N ALA A 41 -18.165 2.939 16.086 1.00 0.00 N +ATOM 667 CA ALA A 41 -19.261 2.074 15.668 1.00 0.00 C +ATOM 668 C ALA A 41 -19.655 2.343 14.221 1.00 0.00 C +ATOM 669 O ALA A 41 -19.911 1.415 13.454 1.00 0.00 O +ATOM 670 CB ALA A 41 -20.461 2.259 16.586 1.00 0.00 C +ATOM 671 H ALA A 41 -18.329 3.627 16.807 1.00 0.00 H +ATOM 672 HA ALA A 41 -18.921 1.040 15.735 1.00 0.00 H +ATOM 673 1HB ALA A 41 -21.271 1.606 16.262 1.00 0.00 H +ATOM 674 2HB ALA A 41 -20.179 2.006 17.608 1.00 0.00 H +ATOM 675 3HB ALA A 41 -20.792 3.295 16.547 1.00 0.00 H +ATOM 676 N LYS A 42 -19.702 3.616 13.837 1.00 0.00 N +ATOM 677 CA LYS A 42 -20.015 4.010 12.469 1.00 0.00 C +ATOM 678 C LYS A 42 -18.981 3.469 11.490 1.00 0.00 C +ATOM 679 O LYS A 42 -19.325 3.000 10.405 1.00 0.00 O +ATOM 680 CB LYS A 42 -20.100 5.533 12.356 1.00 0.00 C +ATOM 681 CG LYS A 42 -19.846 6.275 13.661 1.00 0.00 C +ATOM 682 CD LYS A 42 -19.559 5.309 14.801 1.00 0.00 C +ATOM 683 CE LYS A 42 -19.605 3.864 14.326 1.00 0.00 C +ATOM 684 NZ LYS A 42 -19.917 3.764 12.874 1.00 0.00 N +ATOM 685 H LYS A 42 -19.513 4.332 14.524 1.00 0.00 H +ATOM 686 HA LYS A 42 -20.987 3.594 12.203 1.00 0.00 H +ATOM 687 1HB LYS A 42 -19.373 5.885 11.624 1.00 0.00 H +ATOM 688 2HB LYS A 42 -21.089 5.817 11.997 1.00 0.00 H +ATOM 689 1HG LYS A 42 -18.992 6.943 13.540 1.00 0.00 H +ATOM 690 2HG LYS A 42 -20.719 6.874 13.915 1.00 0.00 H +ATOM 691 1HD LYS A 42 -18.572 5.515 15.214 1.00 0.00 H +ATOM 692 2HD LYS A 42 -20.300 5.445 15.589 1.00 0.00 H +ATOM 693 1HE LYS A 42 -18.643 3.389 14.512 1.00 0.00 H +ATOM 694 2HE LYS A 42 -20.367 3.321 14.886 1.00 0.00 H +ATOM 695 1HZ LYS A 42 -19.939 2.792 12.600 1.00 0.00 H +ATOM 696 2HZ LYS A 42 -20.818 4.185 12.693 1.00 0.00 H +ATOM 697 3HZ LYS A 42 -19.207 4.248 12.343 1.00 0.00 H +ATOM 698 N SER A 43 -17.695 3.552 11.905 1.00 0.00 N +ATOM 699 CA SER A 43 -16.596 3.048 11.090 1.00 0.00 C +ATOM 700 C SER A 43 -16.725 1.547 10.860 1.00 0.00 C +ATOM 701 O SER A 43 -16.499 1.058 9.754 1.00 0.00 O +ATOM 702 CB SER A 43 -15.269 3.355 11.756 1.00 0.00 C +ATOM 703 OG SER A 43 -15.460 4.035 12.966 1.00 0.00 O +ATOM 704 H SER A 43 -17.491 3.973 12.800 1.00 0.00 H +ATOM 705 HA SER A 43 -16.627 3.547 10.121 1.00 0.00 H +ATOM 706 1HB SER A 43 -14.730 2.425 11.939 1.00 0.00 H +ATOM 707 2HB SER A 43 -14.658 3.960 11.088 1.00 0.00 H +ATOM 708 HG SER A 43 -16.409 4.136 13.066 1.00 0.00 H +ATOM 709 N LEU A 44 -17.074 0.838 11.960 1.00 0.00 N +ATOM 710 CA LEU A 44 -17.254 -0.607 11.887 1.00 0.00 C +ATOM 711 C LEU A 44 -18.437 -0.971 10.999 1.00 0.00 C +ATOM 712 O LEU A 44 -18.367 -1.916 10.212 1.00 0.00 O +ATOM 713 CB LEU A 44 -17.464 -1.186 13.292 1.00 0.00 C +ATOM 714 CG LEU A 44 -17.443 -0.170 14.440 1.00 0.00 C +ATOM 715 CD1 LEU A 44 -17.208 1.226 13.880 1.00 0.00 C +ATOM 716 CD2 LEU A 44 -18.757 -0.239 15.204 1.00 0.00 C +ATOM 717 H LEU A 44 -17.213 1.307 12.844 1.00 0.00 H +ATOM 718 HA LEU A 44 -16.354 -1.046 11.457 1.00 0.00 H +ATOM 719 1HB LEU A 44 -18.426 -1.695 13.317 1.00 0.00 H +ATOM 720 2HB LEU A 44 -16.682 -1.921 13.485 1.00 0.00 H +ATOM 721 HG LEU A 44 -16.618 -0.401 15.116 1.00 0.00 H +ATOM 722 1HD1 LEU A 44 -17.193 1.948 14.696 1.00 0.00 H +ATOM 723 2HD1 LEU A 44 -16.253 1.252 13.356 1.00 0.00 H +ATOM 724 3HD1 LEU A 44 -18.010 1.479 13.187 1.00 0.00 H +ATOM 725 1HD2 LEU A 44 -18.742 0.483 16.021 1.00 0.00 H +ATOM 726 2HD2 LEU A 44 -19.582 -0.007 14.530 1.00 0.00 H +ATOM 727 3HD2 LEU A 44 -18.890 -1.243 15.609 1.00 0.00 H +ATOM 728 N GLU A 45 -19.510 -0.156 11.089 1.00 0.00 N +ATOM 729 CA GLU A 45 -20.697 -0.390 10.275 1.00 0.00 C +ATOM 730 C GLU A 45 -20.395 -0.202 8.794 1.00 0.00 C +ATOM 731 O GLU A 45 -20.843 -0.983 7.955 1.00 0.00 O +ATOM 732 CB GLU A 45 -21.828 0.550 10.698 1.00 0.00 C +ATOM 733 CG GLU A 45 -21.470 1.490 11.840 1.00 0.00 C +ATOM 734 CD GLU A 45 -20.061 1.305 12.330 1.00 0.00 C +ATOM 735 OE1 GLU A 45 -19.372 0.468 11.799 1.00 0.00 O +ATOM 736 OE2 GLU A 45 -19.672 2.003 13.237 1.00 0.00 O +ATOM 737 H GLU A 45 -19.497 0.628 11.726 1.00 0.00 H +ATOM 738 HA GLU A 45 -21.023 -1.419 10.427 1.00 0.00 H +ATOM 739 1HB GLU A 45 -22.133 1.159 9.847 1.00 0.00 H +ATOM 740 2HB GLU A 45 -22.693 -0.037 11.007 1.00 0.00 H +ATOM 741 1HG GLU A 45 -21.593 2.519 11.502 1.00 0.00 H +ATOM 742 2HG GLU A 45 -22.161 1.323 12.665 1.00 0.00 H +ATOM 743 N LYS A 46 -19.621 0.858 8.467 1.00 0.00 N +ATOM 744 CA LYS A 46 -19.230 1.148 7.093 1.00 0.00 C +ATOM 745 C LYS A 46 -18.365 0.032 6.520 1.00 0.00 C +ATOM 746 O LYS A 46 -18.539 -0.372 5.370 1.00 0.00 O +ATOM 747 CB LYS A 46 -18.486 2.482 7.018 1.00 0.00 C +ATOM 748 CG LYS A 46 -18.325 3.189 8.358 1.00 0.00 C +ATOM 749 CD LYS A 46 -18.955 2.385 9.485 1.00 0.00 C +ATOM 750 CE LYS A 46 -19.575 1.096 8.968 1.00 0.00 C +ATOM 751 NZ LYS A 46 -19.408 0.949 7.497 1.00 0.00 N +ATOM 752 H LYS A 46 -19.305 1.468 9.208 1.00 0.00 H +ATOM 753 HA LYS A 46 -20.132 1.221 6.485 1.00 0.00 H +ATOM 754 1HB LYS A 46 -17.491 2.321 6.603 1.00 0.00 H +ATOM 755 2HB LYS A 46 -19.016 3.157 6.346 1.00 0.00 H +ATOM 756 1HG LYS A 46 -17.264 3.327 8.571 1.00 0.00 H +ATOM 757 2HG LYS A 46 -18.799 4.168 8.312 1.00 0.00 H +ATOM 758 1HD LYS A 46 -18.194 2.141 10.228 1.00 0.00 H +ATOM 759 2HD LYS A 46 -19.730 2.982 9.967 1.00 0.00 H +ATOM 760 1HE LYS A 46 -19.108 0.245 9.462 1.00 0.00 H +ATOM 761 2HE LYS A 46 -20.640 1.084 9.202 1.00 0.00 H +ATOM 762 1HZ LYS A 46 -19.832 0.083 7.194 1.00 0.00 H +ATOM 763 2HZ LYS A 46 -19.854 1.724 7.027 1.00 0.00 H +ATOM 764 3HZ LYS A 46 -18.424 0.939 7.269 1.00 0.00 H +ATOM 765 N ALA A 47 -17.377 -0.402 7.323 1.00 0.00 N +ATOM 766 CA ALA A 47 -16.483 -1.482 6.920 1.00 0.00 C +ATOM 767 C ALA A 47 -17.252 -2.775 6.686 1.00 0.00 C +ATOM 768 O ALA A 47 -16.984 -3.504 5.731 1.00 0.00 O +ATOM 769 CB ALA A 47 -15.400 -1.694 7.968 1.00 0.00 C +ATOM 770 H ALA A 47 -17.250 0.030 8.227 1.00 0.00 H +ATOM 771 HA ALA A 47 -16.012 -1.198 5.979 1.00 0.00 H +ATOM 772 1HB ALA A 47 -14.742 -2.503 7.653 1.00 0.00 H +ATOM 773 2HB ALA A 47 -14.821 -0.778 8.083 1.00 0.00 H +ATOM 774 3HB ALA A 47 -15.862 -1.951 8.920 1.00 0.00 H +ATOM 775 N TYR A 48 -18.236 -3.015 7.592 1.00 0.00 N +ATOM 776 CA TYR A 48 -19.054 -4.219 7.508 1.00 0.00 C +ATOM 777 C TYR A 48 -19.884 -4.232 6.230 1.00 0.00 C +ATOM 778 O TYR A 48 -20.008 -5.263 5.569 1.00 0.00 O +ATOM 779 CB TYR A 48 -19.964 -4.335 8.733 1.00 0.00 C +ATOM 780 CG TYR A 48 -19.805 -3.200 9.721 1.00 0.00 C +ATOM 781 CD1 TYR A 48 -18.896 -2.183 9.468 1.00 0.00 C +ATOM 782 CD2 TYR A 48 -20.568 -3.177 10.879 1.00 0.00 C +ATOM 783 CE1 TYR A 48 -18.751 -1.147 10.370 1.00 0.00 C +ATOM 784 CE2 TYR A 48 -20.423 -2.140 11.781 1.00 0.00 C +ATOM 785 CZ TYR A 48 -19.519 -1.129 11.529 1.00 0.00 C +ATOM 786 OH TYR A 48 -19.374 -0.097 12.428 1.00 0.00 O +ATOM 787 H TYR A 48 -18.408 -2.354 8.336 1.00 0.00 H +ATOM 788 HA TYR A 48 -18.387 -5.081 7.482 1.00 0.00 H +ATOM 789 1HB TYR A 48 -21.006 -4.363 8.412 1.00 0.00 H +ATOM 790 2HB TYR A 48 -19.756 -5.270 9.253 1.00 0.00 H +ATOM 791 HD1 TYR A 48 -18.296 -2.202 8.558 1.00 0.00 H +ATOM 792 HD2 TYR A 48 -21.281 -3.976 11.077 1.00 0.00 H +ATOM 793 HE1 TYR A 48 -18.037 -0.348 10.172 1.00 0.00 H +ATOM 794 HE2 TYR A 48 -21.022 -2.122 12.691 1.00 0.00 H +ATOM 795 HH TYR A 48 -19.971 -0.232 13.168 1.00 0.00 H +ATOM 796 N GLU A 49 -20.459 -3.084 5.886 1.00 0.00 N +ATOM 797 CA GLU A 49 -21.261 -2.953 4.676 1.00 0.00 C +ATOM 798 C GLU A 49 -20.432 -3.241 3.431 1.00 0.00 C +ATOM 799 O GLU A 49 -20.891 -3.920 2.512 1.00 0.00 O +ATOM 800 CB GLU A 49 -21.864 -1.549 4.586 1.00 0.00 C +ATOM 801 CG GLU A 49 -21.501 -0.633 5.745 1.00 0.00 C +ATOM 802 CD GLU A 49 -20.612 -1.297 6.760 1.00 0.00 C +ATOM 803 OE1 GLU A 49 -20.282 -2.444 6.572 1.00 0.00 O +ATOM 804 OE2 GLU A 49 -20.262 -0.658 7.723 1.00 0.00 O +ATOM 805 H GLU A 49 -20.335 -2.279 6.483 1.00 0.00 H +ATOM 806 HA GLU A 49 -22.068 -3.685 4.715 1.00 0.00 H +ATOM 807 1HB GLU A 49 -21.533 -1.070 3.664 1.00 0.00 H +ATOM 808 2HB GLU A 49 -22.951 -1.622 4.545 1.00 0.00 H +ATOM 809 1HG GLU A 49 -20.991 0.247 5.354 1.00 0.00 H +ATOM 810 2HG GLU A 49 -22.416 -0.302 6.233 1.00 0.00 H +ATOM 811 N ALA A 50 -19.211 -2.696 3.410 1.00 0.00 N +ATOM 812 CA ALA A 50 -18.306 -2.906 2.286 1.00 0.00 C +ATOM 813 C ALA A 50 -17.888 -4.367 2.181 1.00 0.00 C +ATOM 814 O ALA A 50 -17.828 -4.929 1.087 1.00 0.00 O +ATOM 815 CB ALA A 50 -17.081 -2.014 2.418 1.00 0.00 C +ATOM 816 H ALA A 50 -18.907 -2.127 4.187 1.00 0.00 H +ATOM 817 HA ALA A 50 -18.826 -2.633 1.367 1.00 0.00 H +ATOM 818 1HB ALA A 50 -16.415 -2.182 1.572 1.00 0.00 H +ATOM 819 2HB ALA A 50 -17.391 -0.969 2.433 1.00 0.00 H +ATOM 820 3HB ALA A 50 -16.557 -2.249 3.344 1.00 0.00 H +ATOM 821 N ALA A 51 -17.564 -4.935 3.382 1.00 0.00 N +ATOM 822 CA ALA A 51 -17.137 -6.328 3.447 1.00 0.00 C +ATOM 823 C ALA A 51 -18.246 -7.266 2.989 1.00 0.00 C +ATOM 824 O ALA A 51 -17.997 -8.228 2.262 1.00 0.00 O +ATOM 825 CB ALA A 51 -16.695 -6.682 4.860 1.00 0.00 C +ATOM 826 H ALA A 51 -17.617 -4.396 4.235 1.00 0.00 H +ATOM 827 HA ALA A 51 -16.292 -6.455 2.771 1.00 0.00 H +ATOM 828 1HB ALA A 51 -16.380 -7.725 4.892 1.00 0.00 H +ATOM 829 2HB ALA A 51 -15.863 -6.042 5.152 1.00 0.00 H +ATOM 830 3HB ALA A 51 -17.526 -6.533 5.548 1.00 0.00 H +ATOM 831 N LYS A 52 -19.462 -6.954 3.404 1.00 0.00 N +ATOM 832 CA LYS A 52 -20.619 -7.763 3.041 1.00 0.00 C +ATOM 833 C LYS A 52 -20.858 -7.739 1.537 1.00 0.00 C +ATOM 834 O LYS A 52 -21.156 -8.768 0.930 1.00 0.00 O +ATOM 835 CB LYS A 52 -21.866 -7.275 3.780 1.00 0.00 C +ATOM 836 CG LYS A 52 -21.627 -6.088 4.702 1.00 0.00 C +ATOM 837 CD LYS A 52 -20.170 -5.652 4.675 1.00 0.00 C +ATOM 838 CE LYS A 52 -19.349 -6.520 3.734 1.00 0.00 C +ATOM 839 NZ LYS A 52 -20.176 -7.571 3.082 1.00 0.00 N +ATOM 840 H LYS A 52 -19.595 -6.138 3.985 1.00 0.00 H +ATOM 841 HA LYS A 52 -20.424 -8.796 3.331 1.00 0.00 H +ATOM 842 1HB LYS A 52 -22.629 -6.988 3.055 1.00 0.00 H +ATOM 843 2HB LYS A 52 -22.275 -8.089 4.380 1.00 0.00 H +ATOM 844 1HG LYS A 52 -22.254 -5.252 4.390 1.00 0.00 H +ATOM 845 2HG LYS A 52 -21.897 -6.359 5.722 1.00 0.00 H +ATOM 846 1HD LYS A 52 -20.107 -4.613 4.346 1.00 0.00 H +ATOM 847 2HD LYS A 52 -19.750 -5.723 5.679 1.00 0.00 H +ATOM 848 1HE LYS A 52 -18.901 -5.897 2.962 1.00 0.00 H +ATOM 849 2HE LYS A 52 -18.546 -7.002 4.291 1.00 0.00 H +ATOM 850 1HZ LYS A 52 -19.596 -8.125 2.468 1.00 0.00 H +ATOM 851 2HZ LYS A 52 -20.582 -8.168 3.789 1.00 0.00 H +ATOM 852 3HZ LYS A 52 -20.913 -7.136 2.546 1.00 0.00 H +ATOM 853 N LYS A 53 -20.700 -6.574 0.931 1.00 0.00 N +ATOM 854 CA LYS A 53 -20.899 -6.418 -0.505 1.00 0.00 C +ATOM 855 C LYS A 53 -19.849 -7.190 -1.294 1.00 0.00 C +ATOM 856 O LYS A 53 -20.162 -7.845 -2.287 1.00 0.00 O +ATOM 857 CB LYS A 53 -20.866 -4.939 -0.893 1.00 0.00 C +ATOM 858 CG LYS A 53 -20.639 -3.987 0.275 1.00 0.00 C +ATOM 859 CD LYS A 53 -20.494 -4.746 1.586 1.00 0.00 C +ATOM 860 CE LYS A 53 -20.616 -6.248 1.374 1.00 0.00 C +ATOM 861 NZ LYS A 53 -20.844 -6.591 -0.056 1.00 0.00 N +ATOM 862 H LYS A 53 -20.434 -5.770 1.481 1.00 0.00 H +ATOM 863 HA LYS A 53 -21.876 -6.829 -0.758 1.00 0.00 H +ATOM 864 1HB LYS A 53 -20.071 -4.771 -1.620 1.00 0.00 H +ATOM 865 2HB LYS A 53 -21.808 -4.666 -1.368 1.00 0.00 H +ATOM 866 1HG LYS A 53 -19.733 -3.406 0.099 1.00 0.00 H +ATOM 867 2HG LYS A 53 -21.481 -3.300 0.353 1.00 0.00 H +ATOM 868 1HD LYS A 53 -19.521 -4.527 2.027 1.00 0.00 H +ATOM 869 2HD LYS A 53 -21.270 -4.423 2.280 1.00 0.00 H +ATOM 870 1HE LYS A 53 -19.704 -6.737 1.711 1.00 0.00 H +ATOM 871 2HE LYS A 53 -21.448 -6.632 1.963 1.00 0.00 H +ATOM 872 1HZ LYS A 53 -20.920 -7.594 -0.154 1.00 0.00 H +ATOM 873 2HZ LYS A 53 -21.699 -6.157 -0.375 1.00 0.00 H +ATOM 874 3HZ LYS A 53 -20.070 -6.257 -0.611 1.00 0.00 H +ATOM 875 N GLY A 54 -18.598 -7.107 -0.835 1.00 0.00 N +ATOM 876 CA GLY A 54 -17.495 -7.799 -1.492 1.00 0.00 C +ATOM 877 C GLY A 54 -17.612 -9.308 -1.319 1.00 0.00 C +ATOM 878 O GLY A 54 -17.361 -10.071 -2.253 1.00 0.00 O +ATOM 879 H GLY A 54 -18.410 -6.552 -0.013 1.00 0.00 H +ATOM 880 1HA GLY A 54 -17.489 -7.550 -2.553 1.00 0.00 H +ATOM 881 2HA GLY A 54 -16.549 -7.453 -1.076 1.00 0.00 H +ATOM 882 N PHE A 55 -17.870 -9.701 -0.044 1.00 0.00 N +ATOM 883 CA PHE A 55 -17.979 -11.122 0.264 1.00 0.00 C +ATOM 884 C PHE A 55 -19.079 -11.781 -0.559 1.00 0.00 C +ATOM 885 O PHE A 55 -18.917 -12.900 -1.046 1.00 0.00 O +ATOM 886 CB PHE A 55 -18.258 -11.326 1.754 1.00 0.00 C +ATOM 887 CG PHE A 55 -18.353 -10.045 2.534 1.00 0.00 C +ATOM 888 CD1 PHE A 55 -18.192 -8.820 1.904 1.00 0.00 C +ATOM 889 CD2 PHE A 55 -18.601 -10.063 3.898 1.00 0.00 C +ATOM 890 CE1 PHE A 55 -18.279 -7.641 2.621 1.00 0.00 C +ATOM 891 CE2 PHE A 55 -18.689 -8.886 4.616 1.00 0.00 C +ATOM 892 CZ PHE A 55 -18.528 -7.674 3.976 1.00 0.00 C +ATOM 893 H PHE A 55 -17.988 -9.026 0.698 1.00 0.00 H +ATOM 894 HA PHE A 55 -17.032 -11.603 0.017 1.00 0.00 H +ATOM 895 1HB PHE A 55 -19.194 -11.869 1.878 1.00 0.00 H +ATOM 896 2HB PHE A 55 -17.467 -11.933 2.193 1.00 0.00 H +ATOM 897 HD1 PHE A 55 -17.997 -8.794 0.832 1.00 0.00 H +ATOM 898 HD2 PHE A 55 -18.729 -11.021 4.403 1.00 0.00 H +ATOM 899 HE1 PHE A 55 -18.151 -6.685 2.113 1.00 0.00 H +ATOM 900 HE2 PHE A 55 -18.886 -8.914 5.688 1.00 0.00 H +ATOM 901 HZ PHE A 55 -18.595 -6.746 4.542 1.00 0.00 H +ATOM 902 N GLU A 56 -20.160 -11.024 -0.757 1.00 0.00 N +ATOM 903 CA GLU A 56 -21.271 -11.516 -1.563 1.00 0.00 C +ATOM 904 C GLU A 56 -20.870 -11.653 -3.027 1.00 0.00 C +ATOM 905 O GLU A 56 -21.224 -12.629 -3.689 1.00 0.00 O +ATOM 906 CB GLU A 56 -22.476 -10.580 -1.439 1.00 0.00 C +ATOM 907 CG GLU A 56 -22.249 -9.382 -0.528 1.00 0.00 C +ATOM 908 CD GLU A 56 -20.872 -9.356 0.074 1.00 0.00 C +ATOM 909 OE1 GLU A 56 -20.106 -10.246 -0.205 1.00 0.00 O +ATOM 910 OE2 GLU A 56 -20.586 -8.445 0.814 1.00 0.00 O +ATOM 911 H GLU A 56 -20.218 -10.102 -0.350 1.00 0.00 H +ATOM 912 HA GLU A 56 -21.557 -12.501 -1.194 1.00 0.00 H +ATOM 913 1HB GLU A 56 -22.748 -10.204 -2.425 1.00 0.00 H +ATOM 914 2HB GLU A 56 -23.330 -11.137 -1.053 1.00 0.00 H +ATOM 915 1HG GLU A 56 -22.399 -8.468 -1.104 1.00 0.00 H +ATOM 916 2HG GLU A 56 -22.990 -9.401 0.270 1.00 0.00 H +ATOM 917 N ALA A 57 -20.099 -10.644 -3.527 1.00 0.00 N +ATOM 918 CA ALA A 57 -19.635 -10.650 -4.909 1.00 0.00 C +ATOM 919 C ALA A 57 -18.698 -11.822 -5.171 1.00 0.00 C +ATOM 920 O ALA A 57 -18.778 -12.473 -6.213 1.00 0.00 O +ATOM 921 CB ALA A 57 -18.944 -9.336 -5.241 1.00 0.00 C +ATOM 922 H ALA A 57 -19.843 -9.874 -2.926 1.00 0.00 H +ATOM 923 HA ALA A 57 -20.500 -10.755 -5.564 1.00 0.00 H +ATOM 924 1HB ALA A 57 -18.603 -9.355 -6.276 1.00 0.00 H +ATOM 925 2HB ALA A 57 -19.644 -8.512 -5.105 1.00 0.00 H +ATOM 926 3HB ALA A 57 -18.089 -9.198 -4.581 1.00 0.00 H +ATOM 927 N TYR A 58 -17.753 -12.012 -4.218 1.00 0.00 N +ATOM 928 CA TYR A 58 -16.772 -13.086 -4.321 1.00 0.00 C +ATOM 929 C TYR A 58 -17.442 -14.452 -4.248 1.00 0.00 C +ATOM 930 O TYR A 58 -17.065 -15.378 -4.967 1.00 0.00 O +ATOM 931 CB TYR A 58 -15.716 -12.954 -3.222 1.00 0.00 C +ATOM 932 CG TYR A 58 -15.931 -11.768 -2.308 1.00 0.00 C +ATOM 933 CD1 TYR A 58 -17.012 -10.922 -2.512 1.00 0.00 C +ATOM 934 CD2 TYR A 58 -15.048 -11.526 -1.266 1.00 0.00 C +ATOM 935 CE1 TYR A 58 -17.208 -9.839 -1.677 1.00 0.00 C +ATOM 936 CE2 TYR A 58 -15.245 -10.443 -0.431 1.00 0.00 C +ATOM 937 CZ TYR A 58 -16.320 -9.602 -0.634 1.00 0.00 C +ATOM 938 OH TYR A 58 -16.516 -8.523 0.198 1.00 0.00 O +ATOM 939 H TYR A 58 -17.726 -11.396 -3.418 1.00 0.00 H +ATOM 940 HA TYR A 58 -16.278 -13.011 -5.290 1.00 0.00 H +ATOM 941 1HB TYR A 58 -15.710 -13.858 -2.611 1.00 0.00 H +ATOM 942 2HB TYR A 58 -14.729 -12.859 -3.675 1.00 0.00 H +ATOM 943 HD1 TYR A 58 -17.706 -11.112 -3.331 1.00 0.00 H +ATOM 944 HD2 TYR A 58 -14.199 -12.190 -1.106 1.00 0.00 H +ATOM 945 HE1 TYR A 58 -18.057 -9.175 -1.837 1.00 0.00 H +ATOM 946 HE2 TYR A 58 -14.550 -10.253 0.388 1.00 0.00 H +ATOM 947 HH TYR A 58 -15.821 -8.501 0.860 1.00 0.00 H +ATOM 948 N ALA A 59 -18.428 -14.548 -3.275 1.00 0.00 N +ATOM 949 CA ALA A 59 -19.160 -15.801 -3.134 1.00 0.00 C +ATOM 950 C ALA A 59 -19.929 -16.136 -4.405 1.00 0.00 C +ATOM 951 O ALA A 59 -19.971 -17.290 -4.830 1.00 0.00 O +ATOM 952 CB ALA A 59 -20.108 -15.730 -1.946 1.00 0.00 C +ATOM 953 H ALA A 59 -18.652 -13.776 -2.664 1.00 0.00 H +ATOM 954 HA ALA A 59 -18.437 -16.598 -2.961 1.00 0.00 H +ATOM 955 1HB ALA A 59 -20.647 -16.673 -1.854 1.00 0.00 H +ATOM 956 2HB ALA A 59 -19.537 -15.548 -1.035 1.00 0.00 H +ATOM 957 3HB ALA A 59 -20.819 -14.919 -2.096 1.00 0.00 H +ATOM 958 N ALA A 60 -20.437 -15.087 -5.068 1.00 0.00 N +ATOM 959 CA ALA A 60 -21.141 -15.257 -6.334 1.00 0.00 C +ATOM 960 C ALA A 60 -20.202 -15.757 -7.424 1.00 0.00 C +ATOM 961 O ALA A 60 -20.572 -16.608 -8.232 1.00 0.00 O +ATOM 962 CB ALA A 60 -21.793 -13.949 -6.757 1.00 0.00 C +ATOM 963 H ALA A 60 -20.331 -14.159 -4.685 1.00 0.00 H +ATOM 964 HA ALA A 60 -21.922 -16.006 -6.198 1.00 0.00 H +ATOM 965 1HB ALA A 60 -22.315 -14.092 -7.704 1.00 0.00 H +ATOM 966 2HB ALA A 60 -22.506 -13.634 -5.995 1.00 0.00 H +ATOM 967 3HB ALA A 60 -21.028 -13.183 -6.877 1.00 0.00 H +ATOM 968 N GLU A 61 -18.907 -15.265 -7.346 1.00 0.00 N +ATOM 969 CA GLU A 61 -17.885 -15.691 -8.295 1.00 0.00 C +ATOM 970 C GLU A 61 -17.403 -17.103 -7.987 1.00 0.00 C +ATOM 971 O GLU A 61 -17.183 -17.906 -8.895 1.00 0.00 O +ATOM 972 CB GLU A 61 -16.701 -14.722 -8.275 1.00 0.00 C +ATOM 973 CG GLU A 61 -16.852 -13.564 -7.299 1.00 0.00 C +ATOM 974 CD GLU A 61 -18.149 -13.605 -6.540 1.00 0.00 C +ATOM 975 OE1 GLU A 61 -18.918 -14.509 -6.762 1.00 0.00 O +ATOM 976 OE2 GLU A 61 -18.372 -12.730 -5.736 1.00 0.00 O +ATOM 977 H GLU A 61 -18.662 -14.602 -6.624 1.00 0.00 H +ATOM 978 HA GLU A 61 -18.318 -15.686 -9.295 1.00 0.00 H +ATOM 979 1HB GLU A 61 -15.792 -15.263 -8.014 1.00 0.00 H +ATOM 980 2HB GLU A 61 -16.558 -14.302 -9.271 1.00 0.00 H +ATOM 981 1HG GLU A 61 -16.027 -13.593 -6.587 1.00 0.00 H +ATOM 982 2HG GLU A 61 -16.789 -12.627 -7.850 1.00 0.00 H +ATOM 983 N VAL A 62 -17.150 -17.305 -6.695 1.00 0.00 N +ATOM 984 CA VAL A 62 -16.737 -18.611 -6.195 1.00 0.00 C +ATOM 985 C VAL A 62 -17.616 -19.059 -5.035 1.00 0.00 C +ATOM 986 O VAL A 62 -17.538 -18.511 -3.936 1.00 0.00 O +ATOM 987 CB VAL A 62 -15.268 -18.567 -5.735 1.00 0.00 C +ATOM 988 CG1 VAL A 62 -14.687 -17.176 -5.940 1.00 0.00 C +ATOM 989 CG2 VAL A 62 -15.170 -18.983 -4.275 1.00 0.00 C +ATOM 990 H VAL A 62 -17.246 -16.537 -6.046 1.00 0.00 H +ATOM 991 HA VAL A 62 -16.829 -19.336 -7.004 1.00 0.00 H +ATOM 992 HB VAL A 62 -14.684 -19.253 -6.349 1.00 0.00 H +ATOM 993 1HG1 VAL A 62 -13.648 -17.164 -5.610 1.00 0.00 H +ATOM 994 2HG1 VAL A 62 -14.734 -16.914 -6.997 1.00 0.00 H +ATOM 995 3HG1 VAL A 62 -15.260 -16.453 -5.359 1.00 0.00 H +ATOM 996 1HG2 VAL A 62 -14.128 -18.951 -3.957 1.00 0.00 H +ATOM 997 2HG2 VAL A 62 -15.759 -18.300 -3.662 1.00 0.00 H +ATOM 998 3HG2 VAL A 62 -15.553 -19.997 -4.159 1.00 0.00 H +ATOM 999 N PRO A 63 -18.475 -19.999 -5.233 1.00 0.00 N +ATOM 1000 CA PRO A 63 -19.421 -20.417 -4.207 1.00 0.00 C +ATOM 1001 C PRO A 63 -18.700 -20.977 -2.987 1.00 0.00 C +ATOM 1002 O PRO A 63 -19.141 -20.789 -1.853 1.00 0.00 O +ATOM 1003 CB PRO A 63 -20.247 -21.493 -4.919 1.00 0.00 C +ATOM 1004 CG PRO A 63 -19.300 -22.090 -5.903 1.00 0.00 C +ATOM 1005 CD PRO A 63 -18.427 -20.939 -6.327 1.00 0.00 C +ATOM 1006 HA PRO A 63 -20.050 -19.560 -3.924 1.00 0.00 H +ATOM 1007 1HB PRO A 63 -20.621 -22.225 -4.188 1.00 0.00 H +ATOM 1008 2HB PRO A 63 -21.127 -21.037 -5.396 1.00 0.00 H +ATOM 1009 1HG PRO A 63 -18.728 -22.905 -5.434 1.00 0.00 H +ATOM 1010 2HG PRO A 63 -19.854 -22.534 -6.743 1.00 0.00 H +ATOM 1011 1HD PRO A 63 -17.399 -21.298 -6.487 1.00 0.00 H +ATOM 1012 2HD PRO A 63 -18.830 -20.493 -7.249 1.00 0.00 H +ATOM 1013 N GLU A 64 -17.535 -21.495 -3.106 1.00 0.00 N +ATOM 1014 CA GLU A 64 -16.754 -22.057 -2.011 1.00 0.00 C +ATOM 1015 C GLU A 64 -16.473 -21.010 -0.941 1.00 0.00 C +ATOM 1016 O GLU A 64 -16.484 -21.311 0.253 1.00 0.00 O +ATOM 1017 CB GLU A 64 -15.436 -22.631 -2.536 1.00 0.00 C +ATOM 1018 CG GLU A 64 -15.243 -22.490 -4.039 1.00 0.00 C +ATOM 1019 CD GLU A 64 -16.399 -21.807 -4.716 1.00 0.00 C +ATOM 1020 OE1 GLU A 64 -17.332 -21.449 -4.038 1.00 0.00 O +ATOM 1021 OE2 GLU A 64 -16.348 -21.643 -5.912 1.00 0.00 O +ATOM 1022 H GLU A 64 -17.150 -21.503 -4.040 1.00 0.00 H +ATOM 1023 HA GLU A 64 -17.329 -22.863 -1.554 1.00 0.00 H +ATOM 1024 1HB GLU A 64 -14.601 -22.133 -2.043 1.00 0.00 H +ATOM 1025 2HB GLU A 64 -15.377 -23.691 -2.289 1.00 0.00 H +ATOM 1026 1HG GLU A 64 -14.336 -21.915 -4.226 1.00 0.00 H +ATOM 1027 2HG GLU A 64 -15.108 -23.480 -4.472 1.00 0.00 H +ATOM 1028 N ALA A 65 -16.428 -19.792 -1.219 1.00 0.00 N +ATOM 1029 CA ALA A 65 -16.128 -18.715 -0.284 1.00 0.00 C +ATOM 1030 C ALA A 65 -17.380 -18.267 0.459 1.00 0.00 C +ATOM 1031 O ALA A 65 -17.302 -17.769 1.582 1.00 0.00 O +ATOM 1032 CB ALA A 65 -15.497 -17.539 -1.015 1.00 0.00 C +ATOM 1033 H ALA A 65 -16.621 -19.566 -2.184 1.00 0.00 H +ATOM 1034 HA ALA A 65 -15.414 -19.085 0.452 1.00 0.00 H +ATOM 1035 1HB ALA A 65 -15.279 -16.743 -0.303 1.00 0.00 H +ATOM 1036 2HB ALA A 65 -14.572 -17.862 -1.493 1.00 0.00 H +ATOM 1037 3HB ALA A 65 -16.187 -17.169 -1.772 1.00 0.00 H +ATOM 1038 N LYS A 66 -18.483 -18.825 0.244 1.00 0.00 N +ATOM 1039 CA LYS A 66 -19.764 -18.479 0.848 1.00 0.00 C +ATOM 1040 C LYS A 66 -19.724 -18.654 2.361 1.00 0.00 C +ATOM 1041 O LYS A 66 -20.252 -17.827 3.105 1.00 0.00 O +ATOM 1042 CB LYS A 66 -20.886 -19.329 0.249 1.00 0.00 C +ATOM 1043 CG LYS A 66 -20.426 -20.319 -0.813 1.00 0.00 C +ATOM 1044 CD LYS A 66 -18.924 -20.230 -1.039 1.00 0.00 C +ATOM 1045 CE LYS A 66 -18.290 -19.178 -0.141 1.00 0.00 C +ATOM 1046 NZ LYS A 66 -19.296 -18.505 0.725 1.00 0.00 N +ATOM 1047 H LYS A 66 -18.441 -19.586 -0.419 1.00 0.00 H +ATOM 1048 HA LYS A 66 -19.965 -17.428 0.638 1.00 0.00 H +ATOM 1049 1HB LYS A 66 -21.377 -19.894 1.042 1.00 0.00 H +ATOM 1050 2HB LYS A 66 -21.635 -18.678 -0.201 1.00 0.00 H +ATOM 1051 1HG LYS A 66 -20.679 -21.332 -0.501 1.00 0.00 H +ATOM 1052 2HG LYS A 66 -20.939 -20.108 -1.752 1.00 0.00 H +ATOM 1053 1HD LYS A 66 -18.467 -21.198 -0.829 1.00 0.00 H +ATOM 1054 2HD LYS A 66 -18.727 -19.973 -2.079 1.00 0.00 H +ATOM 1055 1HE LYS A 66 -17.538 -19.645 0.493 1.00 0.00 H +ATOM 1056 2HE LYS A 66 -17.798 -18.424 -0.756 1.00 0.00 H +ATOM 1057 1HZ LYS A 66 -18.837 -17.816 1.303 1.00 0.00 H +ATOM 1058 2HZ LYS A 66 -19.990 -18.051 0.147 1.00 0.00 H +ATOM 1059 3HZ LYS A 66 -19.747 -19.192 1.314 1.00 0.00 H +ATOM 1060 N PRO A 67 -19.211 -19.738 2.859 1.00 0.00 N +ATOM 1061 CA PRO A 67 -19.111 -20.011 4.287 1.00 0.00 C +ATOM 1062 C PRO A 67 -18.292 -18.940 4.997 1.00 0.00 C +ATOM 1063 O PRO A 67 -18.655 -18.485 6.081 1.00 0.00 O +ATOM 1064 CB PRO A 67 -18.415 -21.375 4.329 1.00 0.00 C +ATOM 1065 CG PRO A 67 -17.562 -21.388 3.106 1.00 0.00 C +ATOM 1066 CD PRO A 67 -18.353 -20.608 2.090 1.00 0.00 C +ATOM 1067 HA PRO A 67 -20.122 -20.072 4.715 1.00 0.00 H +ATOM 1068 1HB PRO A 67 -17.832 -21.472 5.257 1.00 0.00 H +ATOM 1069 2HB PRO A 67 -19.165 -22.180 4.334 1.00 0.00 H +ATOM 1070 1HG PRO A 67 -16.583 -20.934 3.321 1.00 0.00 H +ATOM 1071 2HG PRO A 67 -17.369 -22.423 2.789 1.00 0.00 H +ATOM 1072 1HD PRO A 67 -17.666 -20.020 1.463 1.00 0.00 H +ATOM 1073 2HD PRO A 67 -18.944 -21.301 1.474 1.00 0.00 H +ATOM 1074 N ILE A 68 -17.150 -18.585 4.404 1.00 0.00 N +ATOM 1075 CA ILE A 68 -16.277 -17.565 4.973 1.00 0.00 C +ATOM 1076 C ILE A 68 -16.976 -16.213 5.036 1.00 0.00 C +ATOM 1077 O ILE A 68 -16.851 -15.484 6.020 1.00 0.00 O +ATOM 1078 CB ILE A 68 -14.979 -17.435 4.155 1.00 0.00 C +ATOM 1079 CG1 ILE A 68 -14.987 -18.417 2.981 1.00 0.00 C +ATOM 1080 CG2 ILE A 68 -13.766 -17.669 5.042 1.00 0.00 C +ATOM 1081 CD1 ILE A 68 -16.237 -19.264 2.902 1.00 0.00 C +ATOM 1082 H ILE A 68 -16.884 -19.034 3.539 1.00 0.00 H +ATOM 1083 HA ILE A 68 -16.016 -17.861 5.988 1.00 0.00 H +ATOM 1084 HB ILE A 68 -14.917 -16.434 3.728 1.00 0.00 H +ATOM 1085 1HG1 ILE A 68 -14.888 -17.867 2.046 1.00 0.00 H +ATOM 1086 2HG1 ILE A 68 -14.128 -19.085 3.059 1.00 0.00 H +ATOM 1087 1HG2 ILE A 68 -12.857 -17.574 4.447 1.00 0.00 H +ATOM 1088 2HG2 ILE A 68 -13.754 -16.933 5.844 1.00 0.00 H +ATOM 1089 3HG2 ILE A 68 -13.816 -18.671 5.470 1.00 0.00 H +ATOM 1090 1HD1 ILE A 68 -16.168 -19.935 2.045 1.00 0.00 H +ATOM 1091 2HD1 ILE A 68 -16.337 -19.851 3.816 1.00 0.00 H +ATOM 1092 3HD1 ILE A 68 -17.107 -18.619 2.788 1.00 0.00 H +ATOM 1093 N ALA A 69 -17.704 -15.914 3.942 1.00 0.00 N +ATOM 1094 CA ALA A 69 -18.432 -14.653 3.858 1.00 0.00 C +ATOM 1095 C ALA A 69 -19.519 -14.572 4.922 1.00 0.00 C +ATOM 1096 O ALA A 69 -19.695 -13.539 5.567 1.00 0.00 O +ATOM 1097 CB ALA A 69 -19.035 -14.481 2.472 1.00 0.00 C +ATOM 1098 H ALA A 69 -17.752 -16.562 3.169 1.00 0.00 H +ATOM 1099 HA ALA A 69 -17.727 -13.842 4.039 1.00 0.00 H +ATOM 1100 1HB ALA A 69 -19.576 -13.535 2.425 1.00 0.00 H +ATOM 1101 2HB ALA A 69 -18.240 -14.482 1.726 1.00 0.00 H +ATOM 1102 3HB ALA A 69 -19.723 -15.301 2.270 1.00 0.00 H +ATOM 1103 N ASP A 70 -20.271 -15.641 5.087 1.00 0.00 N +ATOM 1104 CA ASP A 70 -21.336 -15.674 6.081 1.00 0.00 C +ATOM 1105 C ASP A 70 -20.778 -15.534 7.492 1.00 0.00 C +ATOM 1106 O ASP A 70 -21.348 -14.834 8.329 1.00 0.00 O +ATOM 1107 CB ASP A 70 -22.134 -16.975 5.968 1.00 0.00 C +ATOM 1108 CG ASP A 70 -21.622 -17.891 4.865 1.00 0.00 C +ATOM 1109 OD1 ASP A 70 -20.675 -17.526 4.208 1.00 0.00 O +ATOM 1110 OD2 ASP A 70 -22.182 -18.947 4.689 1.00 0.00 O +ATOM 1111 H ASP A 70 -20.108 -16.456 4.514 1.00 0.00 H +ATOM 1112 HA ASP A 70 -21.997 -14.826 5.898 1.00 0.00 H +ATOM 1113 1HB ASP A 70 -22.091 -17.512 6.916 1.00 0.00 H +ATOM 1114 2HB ASP A 70 -23.182 -16.744 5.771 1.00 0.00 H +ATOM 1115 N GLU A 71 -19.651 -16.206 7.766 1.00 0.00 N +ATOM 1116 CA GLU A 71 -19.004 -16.135 9.071 1.00 0.00 C +ATOM 1117 C GLU A 71 -18.548 -14.716 9.384 1.00 0.00 C +ATOM 1118 O GLU A 71 -18.717 -14.232 10.503 1.00 0.00 O +ATOM 1119 CB GLU A 71 -17.808 -17.089 9.126 1.00 0.00 C +ATOM 1120 CG GLU A 71 -17.571 -17.874 7.844 1.00 0.00 C +ATOM 1121 CD GLU A 71 -18.569 -17.552 6.767 1.00 0.00 C +ATOM 1122 OE1 GLU A 71 -19.429 -16.738 7.005 1.00 0.00 O +ATOM 1123 OE2 GLU A 71 -18.472 -18.121 5.705 1.00 0.00 O +ATOM 1124 H GLU A 71 -19.239 -16.779 7.043 1.00 0.00 H +ATOM 1125 HA GLU A 71 -19.726 -16.435 9.832 1.00 0.00 H +ATOM 1126 1HB GLU A 71 -16.902 -16.524 9.346 1.00 0.00 H +ATOM 1127 2HB GLU A 71 -17.952 -17.805 9.935 1.00 0.00 H +ATOM 1128 1HG GLU A 71 -16.570 -17.651 7.474 1.00 0.00 H +ATOM 1129 2HG GLU A 71 -17.616 -18.939 8.069 1.00 0.00 H +ATOM 1130 N ALA A 72 -17.919 -14.074 8.374 1.00 0.00 N +ATOM 1131 CA ALA A 72 -17.429 -12.711 8.539 1.00 0.00 C +ATOM 1132 C ALA A 72 -18.574 -11.740 8.794 1.00 0.00 C +ATOM 1133 O ALA A 72 -18.469 -10.847 9.635 1.00 0.00 O +ATOM 1134 CB ALA A 72 -16.635 -12.282 7.314 1.00 0.00 C +ATOM 1135 H ALA A 72 -17.784 -14.542 7.489 1.00 0.00 H +ATOM 1136 HA ALA A 72 -16.774 -12.690 9.410 1.00 0.00 H +ATOM 1137 1HB ALA A 72 -16.275 -11.262 7.452 1.00 0.00 H +ATOM 1138 2HB ALA A 72 -15.785 -12.951 7.178 1.00 0.00 H +ATOM 1139 3HB ALA A 72 -17.274 -12.324 6.433 1.00 0.00 H +ATOM 1140 N ILE A 73 -19.638 -11.881 8.030 1.00 0.00 N +ATOM 1141 CA ILE A 73 -20.806 -11.023 8.185 1.00 0.00 C +ATOM 1142 C ILE A 73 -21.420 -11.174 9.571 1.00 0.00 C +ATOM 1143 O ILE A 73 -21.823 -10.190 10.192 1.00 0.00 O +ATOM 1144 CB ILE A 73 -21.867 -11.341 7.115 1.00 0.00 C +ATOM 1145 CG1 ILE A 73 -21.381 -12.468 6.200 1.00 0.00 C +ATOM 1146 CG2 ILE A 73 -22.194 -10.096 6.304 1.00 0.00 C +ATOM 1147 CD1 ILE A 73 -20.008 -12.992 6.553 1.00 0.00 C +ATOM 1148 H ILE A 73 -19.646 -12.600 7.320 1.00 0.00 H +ATOM 1149 HA ILE A 73 -20.491 -9.985 8.071 1.00 0.00 H +ATOM 1150 HB ILE A 73 -22.776 -11.697 7.599 1.00 0.00 H +ATOM 1151 1HG1 ILE A 73 -22.085 -13.299 6.242 1.00 0.00 H +ATOM 1152 2HG1 ILE A 73 -21.355 -12.115 5.169 1.00 0.00 H +ATOM 1153 1HG2 ILE A 73 -22.944 -10.339 5.552 1.00 0.00 H +ATOM 1154 2HG2 ILE A 73 -22.580 -9.322 6.966 1.00 0.00 H +ATOM 1155 3HG2 ILE A 73 -21.290 -9.735 5.812 1.00 0.00 H +ATOM 1156 1HD1 ILE A 73 -19.733 -13.788 5.861 1.00 0.00 H +ATOM 1157 2HD1 ILE A 73 -19.280 -12.183 6.483 1.00 0.00 H +ATOM 1158 3HD1 ILE A 73 -20.018 -13.384 7.569 1.00 0.00 H +ATOM 1159 N GLU A 74 -21.462 -12.402 10.072 1.00 0.00 N +ATOM 1160 CA GLU A 74 -22.002 -12.666 11.400 1.00 0.00 C +ATOM 1161 C GLU A 74 -21.148 -12.015 12.481 1.00 0.00 C +ATOM 1162 O GLU A 74 -21.671 -11.436 13.433 1.00 0.00 O +ATOM 1163 CB GLU A 74 -22.095 -14.173 11.648 1.00 0.00 C +ATOM 1164 CG GLU A 74 -21.616 -15.032 10.486 1.00 0.00 C +ATOM 1165 CD GLU A 74 -21.142 -14.219 9.314 1.00 0.00 C +ATOM 1166 OE1 GLU A 74 -21.182 -13.015 9.395 1.00 0.00 O +ATOM 1167 OE2 GLU A 74 -20.740 -14.803 8.335 1.00 0.00 O +ATOM 1168 H GLU A 74 -21.112 -13.173 9.521 1.00 0.00 H +ATOM 1169 HA GLU A 74 -22.999 -12.229 11.453 1.00 0.00 H +ATOM 1170 1HB GLU A 74 -21.502 -14.435 12.524 1.00 0.00 H +ATOM 1171 2HB GLU A 74 -23.129 -14.444 11.860 1.00 0.00 H +ATOM 1172 1HG GLU A 74 -20.798 -15.665 10.829 1.00 0.00 H +ATOM 1173 2HG GLU A 74 -22.431 -15.680 10.167 1.00 0.00 H +ATOM 1174 N TYR A 75 -19.803 -12.173 12.364 1.00 0.00 N +ATOM 1175 CA TYR A 75 -18.876 -11.603 13.334 1.00 0.00 C +ATOM 1176 C TYR A 75 -18.993 -10.085 13.381 1.00 0.00 C +ATOM 1177 O TYR A 75 -18.975 -9.485 14.456 1.00 0.00 O +ATOM 1178 CB TYR A 75 -17.439 -12.015 13.007 1.00 0.00 C +ATOM 1179 CG TYR A 75 -17.320 -12.896 11.783 1.00 0.00 C +ATOM 1180 CD1 TYR A 75 -18.456 -13.255 11.074 1.00 0.00 C +ATOM 1181 CD2 TYR A 75 -16.074 -13.344 11.370 1.00 0.00 C +ATOM 1182 CE1 TYR A 75 -18.347 -14.059 9.956 1.00 0.00 C +ATOM 1183 CE2 TYR A 75 -15.965 -14.148 10.252 1.00 0.00 C +ATOM 1184 CZ TYR A 75 -17.096 -14.506 9.547 1.00 0.00 C +ATOM 1185 OH TYR A 75 -16.987 -15.307 8.433 1.00 0.00 O +ATOM 1186 H TYR A 75 -19.437 -12.700 11.584 1.00 0.00 H +ATOM 1187 HA TYR A 75 -19.132 -11.985 14.323 1.00 0.00 H +ATOM 1188 1HB TYR A 75 -16.832 -11.122 12.845 1.00 0.00 H +ATOM 1189 2HB TYR A 75 -17.012 -12.550 13.854 1.00 0.00 H +ATOM 1190 HD1 TYR A 75 -19.436 -12.902 11.398 1.00 0.00 H +ATOM 1191 HD2 TYR A 75 -15.181 -13.062 11.928 1.00 0.00 H +ATOM 1192 HE1 TYR A 75 -19.240 -14.342 9.399 1.00 0.00 H +ATOM 1193 HE2 TYR A 75 -14.986 -14.502 9.928 1.00 0.00 H +ATOM 1194 HH TYR A 75 -16.064 -15.526 8.287 1.00 0.00 H +ATOM 1195 N ALA A 76 -19.053 -9.485 12.172 1.00 0.00 N +ATOM 1196 CA ALA A 76 -19.157 -8.035 12.068 1.00 0.00 C +ATOM 1197 C ALA A 76 -20.461 -7.531 12.673 1.00 0.00 C +ATOM 1198 O ALA A 76 -20.482 -6.514 13.367 1.00 0.00 O +ATOM 1199 CB ALA A 76 -19.045 -7.599 10.614 1.00 0.00 C +ATOM 1200 H ALA A 76 -19.026 -10.038 11.327 1.00 0.00 H +ATOM 1201 HA ALA A 76 -18.335 -7.595 12.633 1.00 0.00 H +ATOM 1202 1HB ALA A 76 -19.124 -6.514 10.553 1.00 0.00 H +ATOM 1203 2HB ALA A 76 -18.083 -7.916 10.213 1.00 0.00 H +ATOM 1204 3HB ALA A 76 -19.847 -8.054 10.036 1.00 0.00 H +ATOM 1205 N LYS A 77 -21.535 -8.213 12.392 1.00 0.00 N +ATOM 1206 CA LYS A 77 -22.837 -7.839 12.931 1.00 0.00 C +ATOM 1207 C LYS A 77 -22.845 -7.915 14.452 1.00 0.00 C +ATOM 1208 O LYS A 77 -23.395 -7.042 15.124 1.00 0.00 O +ATOM 1209 CB LYS A 77 -23.934 -8.735 12.354 1.00 0.00 C +ATOM 1210 CG LYS A 77 -23.434 -9.788 11.373 1.00 0.00 C +ATOM 1211 CD LYS A 77 -21.927 -9.702 11.190 1.00 0.00 C +ATOM 1212 CE LYS A 77 -21.328 -8.588 12.037 1.00 0.00 C +ATOM 1213 NZ LYS A 77 -22.366 -7.870 12.825 1.00 0.00 N +ATOM 1214 H LYS A 77 -21.466 -9.019 11.787 1.00 0.00 H +ATOM 1215 HA LYS A 77 -23.049 -6.810 12.640 1.00 0.00 H +ATOM 1216 1HB LYS A 77 -24.447 -9.252 13.166 1.00 0.00 H +ATOM 1217 2HB LYS A 77 -24.672 -8.121 11.838 1.00 0.00 H +ATOM 1218 1HG LYS A 77 -23.691 -10.781 11.743 1.00 0.00 H +ATOM 1219 2HG LYS A 77 -23.918 -9.643 10.407 1.00 0.00 H +ATOM 1220 1HD LYS A 77 -21.470 -10.650 11.476 1.00 0.00 H +ATOM 1221 2HD LYS A 77 -21.697 -9.511 10.141 1.00 0.00 H +ATOM 1222 1HE LYS A 77 -20.594 -9.008 12.723 1.00 0.00 H +ATOM 1223 2HE LYS A 77 -20.821 -7.872 11.390 1.00 0.00 H +ATOM 1224 1HZ LYS A 77 -21.929 -7.140 13.371 1.00 0.00 H +ATOM 1225 2HZ LYS A 77 -23.043 -7.460 12.197 1.00 0.00 H +ATOM 1226 3HZ LYS A 77 -22.830 -8.520 13.442 1.00 0.00 H +ATOM 1227 N LYS A 78 -22.218 -8.967 14.993 1.00 0.00 N +ATOM 1228 CA LYS A 78 -22.124 -9.146 16.436 1.00 0.00 C +ATOM 1229 C LYS A 78 -21.326 -8.019 17.080 1.00 0.00 C +ATOM 1230 O LYS A 78 -21.707 -7.496 18.127 1.00 0.00 O +ATOM 1231 CB LYS A 78 -21.489 -10.497 16.767 1.00 0.00 C +ATOM 1232 CG LYS A 78 -21.107 -11.328 15.550 1.00 0.00 C +ATOM 1233 CD LYS A 78 -21.454 -10.606 14.257 1.00 0.00 C +ATOM 1234 CE LYS A 78 -22.087 -9.250 14.532 1.00 0.00 C +ATOM 1235 NZ LYS A 78 -22.206 -8.977 15.990 1.00 0.00 N +ATOM 1236 H LYS A 78 -21.799 -9.655 14.384 1.00 0.00 H +ATOM 1237 HA LYS A 78 -23.133 -9.118 16.847 1.00 0.00 H +ATOM 1238 1HB LYS A 78 -20.587 -10.340 17.361 1.00 0.00 H +ATOM 1239 2HB LYS A 78 -22.179 -11.086 17.371 1.00 0.00 H +ATOM 1240 1HG LYS A 78 -20.035 -11.529 15.568 1.00 0.00 H +ATOM 1241 2HG LYS A 78 -21.637 -12.280 15.578 1.00 0.00 H +ATOM 1242 1HD LYS A 78 -20.548 -10.461 13.666 1.00 0.00 H +ATOM 1243 2HD LYS A 78 -22.151 -11.211 13.678 1.00 0.00 H +ATOM 1244 1HE LYS A 78 -21.483 -8.467 14.076 1.00 0.00 H +ATOM 1245 2HE LYS A 78 -23.082 -9.216 14.087 1.00 0.00 H +ATOM 1246 1HZ LYS A 78 -22.630 -8.071 16.130 1.00 0.00 H +ATOM 1247 2HZ LYS A 78 -22.781 -9.688 16.421 1.00 0.00 H +ATOM 1248 3HZ LYS A 78 -21.288 -8.987 16.410 1.00 0.00 H +ATOM 1249 N ALA A 79 -20.162 -7.703 16.463 1.00 0.00 N +ATOM 1250 CA ALA A 79 -19.295 -6.648 16.973 1.00 0.00 C +ATOM 1251 C ALA A 79 -19.999 -5.297 16.950 1.00 0.00 C +ATOM 1252 O ALA A 79 -19.884 -4.510 17.890 1.00 0.00 O +ATOM 1253 CB ALA A 79 -18.006 -6.587 16.167 1.00 0.00 C +ATOM 1254 H ALA A 79 -19.887 -8.207 15.632 1.00 0.00 H +ATOM 1255 HA ALA A 79 -19.053 -6.881 18.010 1.00 0.00 H +ATOM 1256 1HB ALA A 79 -17.368 -5.794 16.560 1.00 0.00 H +ATOM 1257 2HB ALA A 79 -17.485 -7.541 16.241 1.00 0.00 H +ATOM 1258 3HB ALA A 79 -18.238 -6.380 15.124 1.00 0.00 H +ATOM 1259 N ILE A 80 -20.664 -5.004 15.835 1.00 0.00 N +ATOM 1260 CA ILE A 80 -21.391 -3.748 15.691 1.00 0.00 C +ATOM 1261 C ILE A 80 -22.486 -3.622 16.742 1.00 0.00 C +ATOM 1262 O ILE A 80 -22.693 -2.551 17.313 1.00 0.00 O +ATOM 1263 CB ILE A 80 -22.011 -3.630 14.287 1.00 0.00 C +ATOM 1264 CG1 ILE A 80 -21.680 -4.869 13.451 1.00 0.00 C +ATOM 1265 CG2 ILE A 80 -21.519 -2.369 13.592 1.00 0.00 C +ATOM 1266 CD1 ILE A 80 -20.843 -5.894 14.183 1.00 0.00 C +ATOM 1267 H ILE A 80 -20.667 -5.664 15.071 1.00 0.00 H +ATOM 1268 HA ILE A 80 -20.690 -2.925 15.825 1.00 0.00 H +ATOM 1269 HB ILE A 80 -23.096 -3.587 14.371 1.00 0.00 H +ATOM 1270 1HG1 ILE A 80 -22.605 -5.349 13.131 1.00 0.00 H +ATOM 1271 2HG1 ILE A 80 -21.141 -4.569 12.552 1.00 0.00 H +ATOM 1272 1HG2 ILE A 80 -21.966 -2.302 12.601 1.00 0.00 H +ATOM 1273 2HG2 ILE A 80 -21.803 -1.497 14.179 1.00 0.00 H +ATOM 1274 3HG2 ILE A 80 -20.433 -2.405 13.499 1.00 0.00 H +ATOM 1275 1HD1 ILE A 80 -20.650 -6.742 13.526 1.00 0.00 H +ATOM 1276 2HD1 ILE A 80 -19.896 -5.443 14.482 1.00 0.00 H +ATOM 1277 3HD1 ILE A 80 -21.379 -6.235 15.068 1.00 0.00 H +ATOM 1278 N GLU A 81 -23.164 -4.721 17.013 1.00 0.00 N +ATOM 1279 CA GLU A 81 -24.203 -4.742 18.034 1.00 0.00 C +ATOM 1280 C GLU A 81 -23.624 -4.463 19.415 1.00 0.00 C +ATOM 1281 O GLU A 81 -24.207 -3.720 20.205 1.00 0.00 O +ATOM 1282 CB GLU A 81 -24.922 -6.093 18.035 1.00 0.00 C +ATOM 1283 CG GLU A 81 -24.405 -7.081 16.999 1.00 0.00 C +ATOM 1284 CD GLU A 81 -23.278 -6.527 16.174 1.00 0.00 C +ATOM 1285 OE1 GLU A 81 -22.902 -5.401 16.395 1.00 0.00 O +ATOM 1286 OE2 GLU A 81 -22.791 -7.230 15.320 1.00 0.00 O +ATOM 1287 H GLU A 81 -22.959 -5.568 16.502 1.00 0.00 H +ATOM 1288 HA GLU A 81 -24.918 -3.951 17.806 1.00 0.00 H +ATOM 1289 1HB GLU A 81 -24.826 -6.556 19.017 1.00 0.00 H +ATOM 1290 2HB GLU A 81 -25.985 -5.939 17.848 1.00 0.00 H +ATOM 1291 1HG GLU A 81 -24.058 -7.979 17.511 1.00 0.00 H +ATOM 1292 2HG GLU A 81 -25.225 -7.365 16.342 1.00 0.00 H +ATOM 1293 N GLU A 82 -22.456 -5.041 19.705 1.00 0.00 N +ATOM 1294 CA GLU A 82 -21.782 -4.843 20.983 1.00 0.00 C +ATOM 1295 C GLU A 82 -21.404 -3.382 21.186 1.00 0.00 C +ATOM 1296 O GLU A 82 -21.560 -2.837 22.279 1.00 0.00 O +ATOM 1297 CB GLU A 82 -20.531 -5.720 21.068 1.00 0.00 C +ATOM 1298 CG GLU A 82 -20.279 -6.577 19.835 1.00 0.00 C +ATOM 1299 CD GLU A 82 -21.321 -6.388 18.769 1.00 0.00 C +ATOM 1300 OE1 GLU A 82 -22.222 -5.611 18.976 1.00 0.00 O +ATOM 1301 OE2 GLU A 82 -21.216 -7.022 17.745 1.00 0.00 O +ATOM 1302 H GLU A 82 -22.028 -5.636 19.010 1.00 0.00 H +ATOM 1303 HA GLU A 82 -22.468 -5.124 21.783 1.00 0.00 H +ATOM 1304 1HB GLU A 82 -19.655 -5.090 21.222 1.00 0.00 H +ATOM 1305 2HB GLU A 82 -20.610 -6.385 21.927 1.00 0.00 H +ATOM 1306 1HG GLU A 82 -19.303 -6.322 19.422 1.00 0.00 H +ATOM 1307 2HG GLU A 82 -20.255 -7.624 20.133 1.00 0.00 H +ATOM 1308 N ILE A 83 -20.796 -2.784 20.132 1.00 0.00 N +ATOM 1309 CA ILE A 83 -20.398 -1.383 20.198 1.00 0.00 C +ATOM 1310 C ILE A 83 -21.607 -0.475 20.379 1.00 0.00 C +ATOM 1311 O ILE A 83 -21.564 0.488 21.145 1.00 0.00 O +ATOM 1312 CB ILE A 83 -19.630 -0.970 18.929 1.00 0.00 C +ATOM 1313 CG1 ILE A 83 -19.510 -2.155 17.968 1.00 0.00 C +ATOM 1314 CG2 ILE A 83 -18.254 -0.432 19.291 1.00 0.00 C +ATOM 1315 CD1 ILE A 83 -20.157 -3.423 18.478 1.00 0.00 C +ATOM 1316 H ILE A 83 -20.613 -3.308 19.288 1.00 0.00 H +ATOM 1317 HA ILE A 83 -19.741 -1.250 21.057 1.00 0.00 H +ATOM 1318 HB ILE A 83 -20.187 -0.194 18.404 1.00 0.00 H +ATOM 1319 1HG1 ILE A 83 -19.968 -1.898 17.014 1.00 0.00 H +ATOM 1320 2HG1 ILE A 83 -18.457 -2.364 17.778 1.00 0.00 H +ATOM 1321 1HG2 ILE A 83 -17.725 -0.145 18.383 1.00 0.00 H +ATOM 1322 2HG2 ILE A 83 -18.363 0.438 19.938 1.00 0.00 H +ATOM 1323 3HG2 ILE A 83 -17.688 -1.204 19.813 1.00 0.00 H +ATOM 1324 1HD1 ILE A 83 -20.030 -4.217 17.742 1.00 0.00 H +ATOM 1325 2HD1 ILE A 83 -19.688 -3.719 19.417 1.00 0.00 H +ATOM 1326 3HD1 ILE A 83 -21.219 -3.248 18.641 1.00 0.00 H +ATOM 1327 N LYS A 84 -22.675 -0.789 19.692 1.00 0.00 N +ATOM 1328 CA LYS A 84 -23.900 -0.006 19.800 1.00 0.00 C +ATOM 1329 C LYS A 84 -24.500 -0.111 21.196 1.00 0.00 C +ATOM 1330 O LYS A 84 -25.013 0.869 21.737 1.00 0.00 O +ATOM 1331 CB LYS A 84 -24.920 -0.460 18.754 1.00 0.00 C +ATOM 1332 CG LYS A 84 -24.440 -1.595 17.860 1.00 0.00 C +ATOM 1333 CD LYS A 84 -23.027 -2.025 18.222 1.00 0.00 C +ATOM 1334 CE LYS A 84 -22.477 -1.204 19.379 1.00 0.00 C +ATOM 1335 NZ LYS A 84 -23.457 -0.193 19.859 1.00 0.00 N +ATOM 1336 H LYS A 84 -22.655 -1.588 19.074 1.00 0.00 H +ATOM 1337 HA LYS A 84 -23.658 1.042 19.619 1.00 0.00 H +ATOM 1338 1HB LYS A 84 -25.831 -0.789 19.253 1.00 0.00 H +ATOM 1339 2HB LYS A 84 -25.183 0.382 18.113 1.00 0.00 H +ATOM 1340 1HG LYS A 84 -25.110 -2.450 17.966 1.00 0.00 H +ATOM 1341 2HG LYS A 84 -24.457 -1.271 16.820 1.00 0.00 H +ATOM 1342 1HD LYS A 84 -23.028 -3.079 18.503 1.00 0.00 H +ATOM 1343 2HD LYS A 84 -22.375 -1.899 17.357 1.00 0.00 H +ATOM 1344 1HE LYS A 84 -22.221 -1.865 20.205 1.00 0.00 H +ATOM 1345 2HE LYS A 84 -21.570 -0.689 19.061 1.00 0.00 H +ATOM 1346 1HZ LYS A 84 -23.055 0.330 20.625 1.00 0.00 H +ATOM 1347 2HZ LYS A 84 -23.688 0.438 19.105 1.00 0.00 H +ATOM 1348 3HZ LYS A 84 -24.295 -0.660 20.175 1.00 0.00 H +ATOM 1349 N LYS A 85 -24.375 -1.269 21.812 1.00 0.00 N +ATOM 1350 CA LYS A 85 -24.892 -1.496 23.156 1.00 0.00 C +ATOM 1351 C LYS A 85 -24.086 -0.725 24.194 1.00 0.00 C +ATOM 1352 O LYS A 85 -24.639 -0.215 25.169 1.00 0.00 O +ATOM 1353 CB LYS A 85 -24.885 -2.989 23.487 1.00 0.00 C +ATOM 1354 CG LYS A 85 -24.354 -3.879 22.371 1.00 0.00 C +ATOM 1355 CD LYS A 85 -23.945 -3.058 21.157 1.00 0.00 C +ATOM 1356 CE LYS A 85 -24.177 -1.572 21.389 1.00 0.00 C +ATOM 1357 NZ LYS A 85 -24.743 -1.301 22.739 1.00 0.00 N +ATOM 1358 H LYS A 85 -23.904 -2.023 21.332 1.00 0.00 H +ATOM 1359 HA LYS A 85 -25.918 -1.130 23.191 1.00 0.00 H +ATOM 1360 1HB LYS A 85 -24.273 -3.163 24.373 1.00 0.00 H +ATOM 1361 2HB LYS A 85 -25.899 -3.315 23.721 1.00 0.00 H +ATOM 1362 1HG LYS A 85 -23.489 -4.437 22.730 1.00 0.00 H +ATOM 1363 2HG LYS A 85 -25.125 -4.590 22.075 1.00 0.00 H +ATOM 1364 1HD LYS A 85 -22.887 -3.223 20.946 1.00 0.00 H +ATOM 1365 2HD LYS A 85 -24.525 -3.375 20.291 1.00 0.00 H +ATOM 1366 1HE LYS A 85 -23.234 -1.037 21.291 1.00 0.00 H +ATOM 1367 2HE LYS A 85 -24.866 -1.189 20.637 1.00 0.00 H +ATOM 1368 1HZ LYS A 85 -24.882 -0.307 22.853 1.00 0.00 H +ATOM 1369 2HZ LYS A 85 -25.629 -1.778 22.835 1.00 0.00 H +ATOM 1370 3HZ LYS A 85 -24.103 -1.634 23.446 1.00 0.00 H +ATOM 1371 N MET A 86 -22.842 -0.544 23.990 1.00 0.00 N +ATOM 1372 CA MET A 86 -22.000 0.230 24.894 1.00 0.00 C +ATOM 1373 C MET A 86 -22.334 1.715 24.822 1.00 0.00 C +ATOM 1374 O MET A 86 -22.978 2.171 23.876 1.00 0.00 O +ATOM 1375 CB MET A 86 -20.526 -0.001 24.569 1.00 0.00 C +ATOM 1376 CG MET A 86 -20.278 -0.958 23.411 1.00 0.00 C +ATOM 1377 SD MET A 86 -21.807 -1.593 22.695 1.00 0.00 S +ATOM 1378 CE MET A 86 -23.026 -0.773 23.719 1.00 0.00 C +ATOM 1379 H MET A 86 -22.429 -0.957 23.166 1.00 0.00 H +ATOM 1380 HA MET A 86 -22.191 -0.102 25.914 1.00 0.00 H +ATOM 1381 1HB MET A 86 -20.054 0.949 24.324 1.00 0.00 H +ATOM 1382 2HB MET A 86 -20.018 -0.402 25.448 1.00 0.00 H +ATOM 1383 1HG MET A 86 -19.718 -0.445 22.630 1.00 0.00 H +ATOM 1384 2HG MET A 86 -19.684 -1.803 23.758 1.00 0.00 H +ATOM 1385 1HE MET A 86 -24.026 -1.066 23.399 1.00 0.00 H +ATOM 1386 2HE MET A 86 -22.879 -1.061 24.761 1.00 0.00 H +ATOM 1387 3HE MET A 86 -22.916 0.307 23.622 1.00 0.00 H +TER +ATOM 1389 N GLU B 87 8.567 -7.780 -16.616 1.00 1.00 N +ATOM 1390 CA GLU B 87 7.788 -9.002 -16.452 1.00 1.00 C +ATOM 1391 C GLU B 87 6.403 -8.701 -15.894 1.00 1.00 C +ATOM 1392 O GLU B 87 6.240 -7.815 -15.054 1.00 1.00 O +ATOM 1393 CB GLU B 87 8.518 -9.981 -15.530 1.00 0.00 C +ATOM 1394 CG GLU B 87 9.838 -10.500 -16.083 1.00 0.00 C +ATOM 1395 CD GLU B 87 10.520 -11.468 -15.156 1.00 0.00 C +ATOM 1396 OE1 GLU B 87 10.041 -11.653 -14.063 1.00 0.00 O +ATOM 1397 OE2 GLU B 87 11.521 -12.023 -15.542 1.00 0.00 O +ATOM 1398 1H GLU B 87 9.469 -8.006 -16.983 1.00 0.00 H +ATOM 1399 2H GLU B 87 8.095 -7.166 -17.248 1.00 0.00 H +ATOM 1400 3H GLU B 87 8.671 -7.329 -15.730 1.00 0.00 H +ATOM 1401 HA GLU B 87 7.666 -9.468 -17.430 1.00 0.00 H +ATOM 1402 1HB GLU B 87 8.723 -9.497 -14.575 1.00 0.00 H +ATOM 1403 2HB GLU B 87 7.878 -10.840 -15.331 1.00 0.00 H +ATOM 1404 1HG GLU B 87 9.651 -10.996 -17.035 1.00 0.00 H +ATOM 1405 2HG GLU B 87 10.499 -9.655 -16.269 1.00 0.00 H +ATOM 1406 N VAL B 88 5.398 -9.450 -16.395 1.00 1.00 N +ATOM 1407 CA VAL B 88 4.069 -9.484 -15.796 1.00 1.00 C +ATOM 1408 C VAL B 88 3.950 -10.618 -14.785 1.00 1.00 C +ATOM 1409 O VAL B 88 4.244 -11.772 -15.095 1.00 1.00 O +ATOM 1410 CB VAL B 88 2.995 -9.657 -16.887 1.00 0.00 C +ATOM 1411 CG1 VAL B 88 1.610 -9.737 -16.263 1.00 0.00 C +ATOM 1412 CG2 VAL B 88 3.075 -8.507 -17.879 1.00 0.00 C +ATOM 1413 H VAL B 88 5.581 -10.006 -17.218 1.00 0.00 H +ATOM 1414 HA VAL B 88 3.897 -8.538 -15.282 1.00 0.00 H +ATOM 1415 HB VAL B 88 3.168 -10.599 -17.407 1.00 0.00 H +ATOM 1416 1HG1 VAL B 88 0.864 -9.860 -17.048 1.00 0.00 H +ATOM 1417 2HG1 VAL B 88 1.566 -10.589 -15.584 1.00 0.00 H +ATOM 1418 3HG1 VAL B 88 1.407 -8.820 -15.710 1.00 0.00 H +ATOM 1419 1HG2 VAL B 88 2.313 -8.636 -18.647 1.00 0.00 H +ATOM 1420 2HG2 VAL B 88 2.907 -7.564 -17.357 1.00 0.00 H +ATOM 1421 3HG2 VAL B 88 4.061 -8.494 -18.343 1.00 0.00 H +ATOM 1422 N CYS B 89 3.730 -10.329 -13.562 1.00 1.00 N +ATOM 1423 CA CYS B 89 3.687 -11.294 -12.470 1.00 1.00 C +ATOM 1424 C CYS B 89 2.255 -11.550 -12.017 1.00 1.00 C +ATOM 1425 O CYS B 89 1.433 -10.635 -11.979 1.00 1.00 O +ATOM 1426 CB CYS B 89 4.511 -10.798 -11.282 1.00 0.00 C +ATOM 1427 SG CYS B 89 4.543 -11.939 -9.878 1.00 0.00 S +ATOM 1428 H CYS B 89 3.577 -9.351 -13.361 1.00 0.00 H +ATOM 1429 HA CYS B 89 4.114 -12.233 -12.821 1.00 0.00 H +ATOM 1430 1HB CYS B 89 5.540 -10.625 -11.599 1.00 0.00 H +ATOM 1431 2HB CYS B 89 4.112 -9.846 -10.933 1.00 0.00 H +ATOM 1432 HG CYS B 89 3.230 -11.940 -9.670 1.00 0.00 H +ATOM 1433 N PRO B 90 1.956 -12.738 -11.552 1.00 1.00 N +ATOM 1434 CA PRO B 90 0.675 -13.068 -10.939 1.00 1.00 C +ATOM 1435 C PRO B 90 0.527 -12.400 -9.578 1.00 1.00 C +ATOM 1436 O PRO B 90 1.496 -12.274 -8.829 1.00 1.00 O +ATOM 1437 CB PRO B 90 0.735 -14.594 -10.816 1.00 0.00 C +ATOM 1438 CG PRO B 90 1.815 -14.995 -11.761 1.00 0.00 C +ATOM 1439 CD PRO B 90 2.785 -13.843 -11.732 1.00 0.00 C +ATOM 1440 HA PRO B 90 -0.138 -12.759 -11.612 1.00 0.00 H +ATOM 1441 1HB PRO B 90 0.950 -14.879 -9.776 1.00 0.00 H +ATOM 1442 2HB PRO B 90 -0.241 -15.031 -11.073 1.00 0.00 H +ATOM 1443 1HG PRO B 90 2.272 -15.941 -11.436 1.00 0.00 H +ATOM 1444 2HG PRO B 90 1.397 -15.171 -12.763 1.00 0.00 H +ATOM 1445 1HD PRO B 90 3.495 -13.982 -10.904 1.00 0.00 H +ATOM 1446 2HD PRO B 90 3.316 -13.786 -12.694 1.00 0.00 H +ATOM 1447 N GLY B 91 -0.643 -12.179 -9.139 1.00 1.00 N +ATOM 1448 CA GLY B 91 -0.930 -11.652 -7.810 1.00 1.00 C +ATOM 1449 C GLY B 91 -0.276 -12.502 -6.728 1.00 1.00 C +ATOM 1450 O GLY B 91 -0.244 -13.729 -6.824 1.00 1.00 O +ATOM 1451 H GLY B 91 -1.410 -12.387 -9.762 1.00 0.00 H +ATOM 1452 1HA GLY B 91 -0.569 -10.626 -7.740 1.00 0.00 H +ATOM 1453 2HA GLY B 91 -2.008 -11.625 -7.655 1.00 0.00 H +ATOM 1454 N MET B 92 -0.154 -11.880 -5.543 1.00 1.00 N +ATOM 1455 CA MET B 92 0.474 -12.534 -4.401 1.00 1.00 C +ATOM 1456 C MET B 92 -0.278 -12.232 -3.111 1.00 1.00 C +ATOM 1457 O MET B 92 -0.840 -11.149 -2.948 1.00 1.00 O +ATOM 1458 CB MET B 92 1.934 -12.100 -4.281 1.00 0.00 C +ATOM 1459 CG MET B 92 2.811 -12.510 -5.456 1.00 0.00 C +ATOM 1460 SD MET B 92 3.119 -14.287 -5.506 1.00 0.00 S +ATOM 1461 CE MET B 92 3.946 -14.442 -7.086 1.00 0.00 C +ATOM 1462 H MET B 92 -0.505 -10.938 -5.439 1.00 0.00 H +ATOM 1463 HA MET B 92 0.440 -13.612 -4.558 1.00 0.00 H +ATOM 1464 1HB MET B 92 1.984 -11.016 -4.190 1.00 0.00 H +ATOM 1465 2HB MET B 92 2.367 -12.526 -3.375 1.00 0.00 H +ATOM 1466 1HG MET B 92 2.330 -12.217 -6.388 1.00 0.00 H +ATOM 1467 2HG MET B 92 3.770 -11.996 -5.391 1.00 0.00 H +ATOM 1468 1HE MET B 92 4.202 -15.487 -7.262 1.00 0.00 H +ATOM 1469 2HE MET B 92 3.285 -14.091 -7.879 1.00 0.00 H +ATOM 1470 3HE MET B 92 4.857 -13.842 -7.081 1.00 0.00 H +ATOM 1471 N ASP B 93 -0.237 -12.986 -2.212 1.00 1.00 N +ATOM 1472 CA ASP B 93 -0.643 -12.935 -0.812 1.00 1.00 C +ATOM 1473 C ASP B 93 0.486 -13.389 0.105 1.00 1.00 C +ATOM 1474 O ASP B 93 0.945 -14.528 0.023 1.00 1.00 O +ATOM 1475 CB ASP B 93 -1.879 -13.807 -0.579 1.00 0.00 C +ATOM 1476 CG ASP B 93 -2.400 -13.728 0.849 1.00 0.00 C +ATOM 1477 OD1 ASP B 93 -1.751 -13.116 1.664 1.00 0.00 O +ATOM 1478 OD2 ASP B 93 -3.442 -14.280 1.112 1.00 0.00 O +ATOM 1479 H ASP B 93 0.186 -13.830 -2.571 1.00 0.00 H +ATOM 1480 HA ASP B 93 -0.892 -11.903 -0.561 1.00 0.00 H +ATOM 1481 1HB ASP B 93 -2.675 -13.499 -1.258 1.00 0.00 H +ATOM 1482 2HB ASP B 93 -1.640 -14.846 -0.806 1.00 0.00 H +ATOM 1483 N ILE B 94 1.293 -12.466 0.544 1.00 1.00 N +ATOM 1484 CA ILE B 94 2.510 -12.768 1.289 1.00 1.00 C +ATOM 1485 C ILE B 94 2.286 -12.623 2.789 1.00 1.00 C +ATOM 1486 O ILE B 94 1.750 -11.617 3.252 1.00 1.00 O +ATOM 1487 CB ILE B 94 3.665 -11.850 0.850 1.00 0.00 C +ATOM 1488 CG1 ILE B 94 3.904 -11.974 -0.657 1.00 0.00 C +ATOM 1489 CG2 ILE B 94 4.933 -12.183 1.622 1.00 0.00 C +ATOM 1490 CD1 ILE B 94 4.249 -13.376 -1.106 1.00 0.00 C +ATOM 1491 H ILE B 94 1.058 -11.502 0.356 1.00 0.00 H +ATOM 1492 HA ILE B 94 2.793 -13.800 1.085 1.00 0.00 H +ATOM 1493 HB ILE B 94 3.397 -10.811 1.042 1.00 0.00 H +ATOM 1494 1HG1 ILE B 94 3.012 -11.654 -1.194 1.00 0.00 H +ATOM 1495 2HG1 ILE B 94 4.718 -11.312 -0.952 1.00 0.00 H +ATOM 1496 1HG2 ILE B 94 5.739 -11.526 1.300 1.00 0.00 H +ATOM 1497 2HG2 ILE B 94 4.756 -12.045 2.688 1.00 0.00 H +ATOM 1498 3HG2 ILE B 94 5.212 -13.220 1.433 1.00 0.00 H +ATOM 1499 1HD1 ILE B 94 4.404 -13.384 -2.186 1.00 0.00 H +ATOM 1500 2HD1 ILE B 94 5.162 -13.704 -0.606 1.00 0.00 H +ATOM 1501 3HD1 ILE B 94 3.433 -14.051 -0.853 1.00 0.00 H +ATOM 1502 N ARG B 95 2.731 -13.630 3.544 1.00 1.00 N +ATOM 1503 CA ARG B 95 2.528 -13.645 4.987 1.00 1.00 C +ATOM 1504 C ARG B 95 3.810 -14.018 5.720 1.00 1.00 C +ATOM 1505 O ARG B 95 4.620 -14.797 5.217 1.00 1.00 O +ATOM 1506 CB ARG B 95 1.428 -14.627 5.362 1.00 0.00 C +ATOM 1507 CG ARG B 95 0.052 -14.288 4.811 1.00 0.00 C +ATOM 1508 CD ARG B 95 -0.972 -15.271 5.250 1.00 0.00 C +ATOM 1509 NE ARG B 95 -2.286 -14.961 4.710 1.00 0.00 N +ATOM 1510 CZ ARG B 95 -3.401 -15.677 4.953 1.00 0.00 C +ATOM 1511 NH1 ARG B 95 -3.345 -16.738 5.728 1.00 0.00 N +ATOM 1512 NH2 ARG B 95 -4.551 -15.312 4.414 1.00 0.00 N +ATOM 1513 H ARG B 95 3.219 -14.399 3.108 1.00 0.00 H +ATOM 1514 HA ARG B 95 2.225 -12.647 5.304 1.00 0.00 H +ATOM 1515 1HB ARG B 95 1.691 -15.622 5.004 1.00 0.00 H +ATOM 1516 2HB ARG B 95 1.345 -14.682 6.448 1.00 0.00 H +ATOM 1517 1HG ARG B 95 -0.247 -13.301 5.163 1.00 0.00 H +ATOM 1518 2HG ARG B 95 0.086 -14.291 3.721 1.00 0.00 H +ATOM 1519 1HD ARG B 95 -0.690 -16.267 4.910 1.00 0.00 H +ATOM 1520 2HD ARG B 95 -1.040 -15.264 6.337 1.00 0.00 H +ATOM 1521 HE ARG B 95 -2.369 -14.151 4.109 1.00 0.00 H +ATOM 1522 1HH1 ARG B 95 -2.466 -17.016 6.140 1.00 0.00 H +ATOM 1523 2HH1 ARG B 95 -4.181 -17.274 5.910 1.00 0.00 H +ATOM 1524 1HH2 ARG B 95 -4.594 -14.496 3.818 1.00 0.00 H +ATOM 1525 2HH2 ARG B 95 -5.387 -15.848 4.596 1.00 0.00 H +ATOM 1526 N ASN B 96 3.911 -13.623 7.051 1.00 1.00 N +ATOM 1527 CA ASN B 96 4.934 -14.137 7.955 1.00 1.00 C +ATOM 1528 C ASN B 96 6.304 -13.561 7.621 1.00 1.00 C +ATOM 1529 O ASN B 96 6.541 -12.364 7.785 1.00 1.00 O +ATOM 1530 CB ASN B 96 4.969 -15.654 7.916 1.00 0.00 C +ATOM 1531 CG ASN B 96 3.696 -16.274 8.421 1.00 0.00 C +ATOM 1532 OD1 ASN B 96 2.988 -15.685 9.246 1.00 0.00 O +ATOM 1533 ND2 ASN B 96 3.390 -17.453 7.941 1.00 0.00 N +ATOM 1534 H ASN B 96 3.242 -12.950 7.397 1.00 0.00 H +ATOM 1535 HA ASN B 96 4.689 -13.821 8.970 1.00 0.00 H +ATOM 1536 1HB ASN B 96 5.140 -15.988 6.891 1.00 0.00 H +ATOM 1537 2HB ASN B 96 5.800 -16.015 8.521 1.00 0.00 H +ATOM 1538 1HD2 ASN B 96 2.554 -17.914 8.242 1.00 0.00 H +ATOM 1539 2HD2 ASN B 96 3.991 -17.892 7.275 1.00 0.00 H +ATOM 1540 N ASN B 97 7.264 -14.045 7.374 1.00 1.00 N +ATOM 1541 CA ASN B 97 8.577 -13.541 6.991 1.00 1.00 C +ATOM 1542 C ASN B 97 8.536 -12.889 5.615 1.00 1.00 C +ATOM 1543 O ASN B 97 7.778 -13.309 4.741 1.00 1.00 O +ATOM 1544 CB ASN B 97 9.607 -14.655 7.024 1.00 0.00 C +ATOM 1545 CG ASN B 97 11.015 -14.137 7.126 1.00 0.00 C +ATOM 1546 OD1 ASN B 97 11.239 -12.924 7.206 1.00 0.00 O +ATOM 1547 ND2 ASN B 97 11.968 -15.034 7.124 1.00 0.00 N +ATOM 1548 H ASN B 97 7.123 -15.042 7.452 1.00 0.00 H +ATOM 1549 HA ASN B 97 8.874 -12.771 7.705 1.00 0.00 H +ATOM 1550 1HB ASN B 97 9.410 -15.308 7.875 1.00 0.00 H +ATOM 1551 2HB ASN B 97 9.519 -15.259 6.121 1.00 0.00 H +ATOM 1552 1HD2 ASN B 97 12.925 -14.747 7.189 1.00 0.00 H +ATOM 1553 2HD2 ASN B 97 11.741 -16.005 7.057 1.00 0.00 H +ATOM 1554 N LEU B 98 9.575 -12.389 5.105 1.00 1.00 N +ATOM 1555 CA LEU B 98 9.675 -11.623 3.868 1.00 1.00 C +ATOM 1556 C LEU B 98 10.336 -12.441 2.764 1.00 1.00 C +ATOM 1557 O LEU B 98 10.146 -12.170 1.579 1.00 1.00 O +ATOM 1558 CB LEU B 98 10.473 -10.335 4.106 1.00 0.00 C +ATOM 1559 CG LEU B 98 11.926 -10.526 4.560 1.00 0.00 C +ATOM 1560 CD1 LEU B 98 12.779 -10.940 3.369 1.00 0.00 C +ATOM 1561 CD2 LEU B 98 12.439 -9.234 5.178 1.00 0.00 C +ATOM 1562 H LEU B 98 10.410 -12.562 5.646 1.00 0.00 H +ATOM 1563 HA LEU B 98 8.669 -11.358 3.543 1.00 0.00 H +ATOM 1564 1HB LEU B 98 10.487 -9.760 3.182 1.00 0.00 H +ATOM 1565 2HB LEU B 98 9.963 -9.746 4.868 1.00 0.00 H +ATOM 1566 HG LEU B 98 11.974 -11.326 5.299 1.00 0.00 H +ATOM 1567 1HD1 LEU B 98 13.812 -11.076 3.691 1.00 0.00 H +ATOM 1568 2HD1 LEU B 98 12.402 -11.877 2.958 1.00 0.00 H +ATOM 1569 3HD1 LEU B 98 12.738 -10.165 2.604 1.00 0.00 H +ATOM 1570 1HD2 LEU B 98 13.472 -9.371 5.501 1.00 0.00 H +ATOM 1571 2HD2 LEU B 98 12.393 -8.434 4.439 1.00 0.00 H +ATOM 1572 3HD2 LEU B 98 11.822 -8.971 6.037 1.00 0.00 H +ATOM 1573 N THR B 99 10.483 -13.659 2.804 1.00 1.00 N +ATOM 1574 CA THR B 99 11.132 -14.519 1.821 1.00 1.00 C +ATOM 1575 C THR B 99 10.355 -14.542 0.512 1.00 1.00 C +ATOM 1576 O THR B 99 10.941 -14.496 -0.570 1.00 1.00 O +ATOM 1577 CB THR B 99 11.286 -15.955 2.356 1.00 0.00 C +ATOM 1578 OG1 THR B 99 9.996 -16.488 2.680 1.00 0.00 O +ATOM 1579 CG2 THR B 99 12.164 -15.970 3.598 1.00 0.00 C +ATOM 1580 H THR B 99 10.091 -14.073 3.638 1.00 0.00 H +ATOM 1581 HA THR B 99 12.126 -14.121 1.615 1.00 0.00 H +ATOM 1582 HB THR B 99 11.741 -16.582 1.589 1.00 0.00 H +ATOM 1583 HG1 THR B 99 10.045 -17.447 2.709 1.00 0.00 H +ATOM 1584 1HG2 THR B 99 12.262 -16.993 3.962 1.00 0.00 H +ATOM 1585 2HG2 THR B 99 13.149 -15.576 3.352 1.00 0.00 H +ATOM 1586 3HG2 THR B 99 11.709 -15.353 4.372 1.00 0.00 H +ATOM 1587 N ARG B 100 9.192 -14.559 0.382 1.00 1.00 N +ATOM 1588 CA ARG B 100 8.328 -14.631 -0.790 1.00 1.00 C +ATOM 1589 C ARG B 100 8.100 -13.250 -1.392 1.00 1.00 C +ATOM 1590 O ARG B 100 7.683 -13.126 -2.544 1.00 1.00 O +ATOM 1591 CB ARG B 100 6.987 -15.251 -0.429 1.00 0.00 C +ATOM 1592 CG ARG B 100 7.046 -16.719 -0.034 1.00 0.00 C +ATOM 1593 CD ARG B 100 5.708 -17.239 0.349 1.00 0.00 C +ATOM 1594 NE ARG B 100 4.791 -17.259 -0.780 1.00 0.00 N +ATOM 1595 CZ ARG B 100 3.463 -17.459 -0.682 1.00 0.00 C +ATOM 1596 NH1 ARG B 100 2.912 -17.655 0.496 1.00 0.00 N +ATOM 1597 NH2 ARG B 100 2.713 -17.460 -1.770 1.00 0.00 N +ATOM 1598 H ARG B 100 8.773 -14.512 1.300 1.00 0.00 H +ATOM 1599 HA ARG B 100 8.812 -15.260 -1.538 1.00 0.00 H +ATOM 1600 1HB ARG B 100 6.545 -14.704 0.403 1.00 0.00 H +ATOM 1601 2HB ARG B 100 6.306 -15.165 -1.276 1.00 0.00 H +ATOM 1602 1HG ARG B 100 7.415 -17.307 -0.874 1.00 0.00 H +ATOM 1603 2HG ARG B 100 7.717 -16.840 0.817 1.00 0.00 H +ATOM 1604 1HD ARG B 100 5.808 -18.257 0.725 1.00 0.00 H +ATOM 1605 2HD ARG B 100 5.280 -16.606 1.125 1.00 0.00 H +ATOM 1606 HE ARG B 100 5.178 -17.113 -1.703 1.00 0.00 H +ATOM 1607 1HH1 ARG B 100 3.485 -17.655 1.328 1.00 0.00 H +ATOM 1608 2HH1 ARG B 100 1.916 -17.805 0.569 1.00 0.00 H +ATOM 1609 1HH2 ARG B 100 3.136 -17.309 -2.676 1.00 0.00 H +ATOM 1610 2HH2 ARG B 100 1.717 -17.610 -1.697 1.00 0.00 H +ATOM 1611 N LEU B 101 8.356 -12.210 -0.632 1.00 1.00 N +ATOM 1612 CA LEU B 101 8.271 -10.849 -1.148 1.00 1.00 C +ATOM 1613 C LEU B 101 9.307 -10.608 -2.240 1.00 1.00 C +ATOM 1614 O LEU B 101 9.035 -9.924 -3.227 1.00 1.00 O +ATOM 1615 CB LEU B 101 8.471 -9.838 -0.012 1.00 0.00 C +ATOM 1616 CG LEU B 101 8.217 -8.370 -0.375 1.00 0.00 C +ATOM 1617 CD1 LEU B 101 6.782 -8.206 -0.856 1.00 0.00 C +ATOM 1618 CD2 LEU B 101 8.491 -7.492 0.837 1.00 0.00 C +ATOM 1619 H LEU B 101 8.618 -12.355 0.333 1.00 0.00 H +ATOM 1620 HA LEU B 101 7.280 -10.703 -1.576 1.00 0.00 H +ATOM 1621 1HB LEU B 101 7.801 -10.098 0.806 1.00 0.00 H +ATOM 1622 2HB LEU B 101 9.497 -9.918 0.348 1.00 0.00 H +ATOM 1623 HG LEU B 101 8.878 -8.077 -1.192 1.00 0.00 H +ATOM 1624 1HD1 LEU B 101 6.601 -7.163 -1.114 1.00 0.00 H +ATOM 1625 2HD1 LEU B 101 6.619 -8.830 -1.735 1.00 0.00 H +ATOM 1626 3HD1 LEU B 101 6.097 -8.507 -0.064 1.00 0.00 H +ATOM 1627 1HD2 LEU B 101 8.311 -6.448 0.578 1.00 0.00 H +ATOM 1628 2HD2 LEU B 101 7.831 -7.783 1.654 1.00 0.00 H +ATOM 1629 3HD2 LEU B 101 9.529 -7.615 1.148 1.00 0.00 H +ATOM 1630 N HIS B 102 10.364 -11.342 -2.266 1.00 1.00 N +ATOM 1631 CA HIS B 102 11.440 -11.238 -3.244 1.00 1.00 C +ATOM 1632 C HIS B 102 11.039 -11.864 -4.574 1.00 1.00 C +ATOM 1633 O HIS B 102 11.501 -11.443 -5.634 1.00 1.00 O +ATOM 1634 CB HIS B 102 12.714 -11.910 -2.720 1.00 0.00 C +ATOM 1635 CG HIS B 102 13.336 -11.197 -1.560 1.00 0.00 C +ATOM 1636 ND1 HIS B 102 13.982 -9.985 -1.691 1.00 0.00 N +ATOM 1637 CD2 HIS B 102 13.413 -11.524 -0.249 1.00 0.00 C +ATOM 1638 CE1 HIS B 102 14.428 -9.598 -0.509 1.00 0.00 C +ATOM 1639 NE2 HIS B 102 14.096 -10.514 0.382 1.00 0.00 N +ATOM 1640 H HIS B 102 10.427 -12.039 -1.538 1.00 0.00 H +ATOM 1641 HA HIS B 102 11.664 -10.188 -3.428 1.00 0.00 H +ATOM 1642 1HB HIS B 102 12.486 -12.930 -2.412 1.00 0.00 H +ATOM 1643 2HB HIS B 102 13.451 -11.966 -3.521 1.00 0.00 H +ATOM 1644 HD1 HIS B 102 14.038 -9.432 -2.523 1.00 0.00 H +ATOM 1645 HD2 HIS B 102 13.052 -12.380 0.323 1.00 0.00 H +ATOM 1646 HE1 HIS B 102 14.969 -8.658 -0.400 1.00 0.00 H +ATOM 1647 N GLU B 103 10.000 -12.645 -4.675 1.00 1.00 N +ATOM 1648 CA GLU B 103 9.432 -13.155 -5.917 1.00 1.00 C +ATOM 1649 C GLU B 103 9.020 -12.018 -6.842 1.00 1.00 C +ATOM 1650 O GLU B 103 9.069 -12.150 -8.065 1.00 1.00 O +ATOM 1651 CB GLU B 103 8.225 -14.050 -5.624 1.00 0.00 C +ATOM 1652 CG GLU B 103 8.569 -15.364 -4.939 1.00 0.00 C +ATOM 1653 CD GLU B 103 7.358 -16.204 -4.644 1.00 0.00 C +ATOM 1654 OE1 GLU B 103 6.266 -15.737 -4.864 1.00 0.00 O +ATOM 1655 OE2 GLU B 103 7.524 -17.315 -4.197 1.00 0.00 O +ATOM 1656 H GLU B 103 9.573 -12.902 -3.797 1.00 0.00 H +ATOM 1657 HA GLU B 103 10.192 -13.749 -6.427 1.00 0.00 H +ATOM 1658 1HB GLU B 103 7.522 -13.514 -4.987 1.00 0.00 H +ATOM 1659 2HB GLU B 103 7.711 -14.283 -6.556 1.00 0.00 H +ATOM 1660 1HG GLU B 103 9.243 -15.932 -5.581 1.00 0.00 H +ATOM 1661 2HG GLU B 103 9.093 -15.151 -4.008 1.00 0.00 H +ATOM 1662 N LEU B 104 8.918 -10.861 -6.373 1.00 1.00 N +ATOM 1663 CA LEU B 104 8.512 -9.672 -7.114 1.00 1.00 C +ATOM 1664 C LEU B 104 9.722 -8.926 -7.665 1.00 1.00 C +ATOM 1665 O LEU B 104 9.625 -8.226 -8.673 1.00 1.00 O +ATOM 1666 CB LEU B 104 7.695 -8.739 -6.212 1.00 0.00 C +ATOM 1667 CG LEU B 104 6.375 -9.313 -5.682 1.00 0.00 C +ATOM 1668 CD1 LEU B 104 5.728 -8.310 -4.736 1.00 0.00 C +ATOM 1669 CD2 LEU B 104 5.456 -9.634 -6.851 1.00 0.00 C +ATOM 1670 H LEU B 104 9.144 -10.776 -5.392 1.00 0.00 H +ATOM 1671 HA LEU B 104 7.889 -9.983 -7.952 1.00 0.00 H +ATOM 1672 1HB LEU B 104 8.305 -8.464 -5.353 1.00 0.00 H +ATOM 1673 2HB LEU B 104 7.462 -7.832 -6.770 1.00 0.00 H +ATOM 1674 HG LEU B 104 6.575 -10.223 -5.117 1.00 0.00 H +ATOM 1675 1HD1 LEU B 104 4.790 -8.719 -4.359 1.00 0.00 H +ATOM 1676 2HD1 LEU B 104 6.399 -8.114 -3.900 1.00 0.00 H +ATOM 1677 3HD1 LEU B 104 5.531 -7.382 -5.270 1.00 0.00 H +ATOM 1678 1HD2 LEU B 104 4.517 -10.043 -6.474 1.00 0.00 H +ATOM 1679 2HD2 LEU B 104 5.254 -8.724 -7.416 1.00 0.00 H +ATOM 1680 3HD2 LEU B 104 5.935 -10.366 -7.501 1.00 0.00 H +ATOM 1681 N GLU B 105 10.849 -9.325 -7.595 1.00 1.00 N +ATOM 1682 CA GLU B 105 12.124 -8.721 -7.965 1.00 1.00 C +ATOM 1683 C GLU B 105 12.143 -8.333 -9.438 1.00 1.00 C +ATOM 1684 O GLU B 105 12.644 -7.270 -9.803 1.00 1.00 O +ATOM 1685 CB GLU B 105 13.277 -9.682 -7.666 1.00 0.00 C +ATOM 1686 CG GLU B 105 14.661 -9.097 -7.905 1.00 0.00 C +ATOM 1687 CD GLU B 105 15.768 -10.033 -7.507 1.00 0.00 C +ATOM 1688 OE1 GLU B 105 15.474 -11.105 -7.036 1.00 0.00 O +ATOM 1689 OE2 GLU B 105 16.911 -9.676 -7.676 1.00 0.00 O +ATOM 1690 H GLU B 105 10.841 -10.254 -7.199 1.00 0.00 H +ATOM 1691 HA GLU B 105 12.262 -7.815 -7.374 1.00 0.00 H +ATOM 1692 1HB GLU B 105 13.223 -10.002 -6.625 1.00 0.00 H +ATOM 1693 2HB GLU B 105 13.178 -10.573 -8.287 1.00 0.00 H +ATOM 1694 1HG GLU B 105 14.766 -8.858 -8.963 1.00 0.00 H +ATOM 1695 2HG GLU B 105 14.755 -8.171 -7.340 1.00 0.00 H +ATOM 1696 N ASN B 106 11.661 -8.746 -10.333 1.00 1.00 N +ATOM 1697 CA ASN B 106 11.781 -8.444 -11.754 1.00 1.00 C +ATOM 1698 C ASN B 106 10.420 -8.148 -12.371 1.00 1.00 C +ATOM 1699 O ASN B 106 10.326 -7.762 -13.537 1.00 1.00 O +ATOM 1700 CB ASN B 106 12.463 -9.585 -12.487 1.00 0.00 C +ATOM 1701 CG ASN B 106 13.906 -9.742 -12.096 1.00 0.00 C +ATOM 1702 OD1 ASN B 106 14.704 -8.807 -12.232 1.00 0.00 O +ATOM 1703 ND2 ASN B 106 14.257 -10.906 -11.612 1.00 0.00 N +ATOM 1704 H ASN B 106 11.024 -9.471 -10.036 1.00 0.00 H +ATOM 1705 HA ASN B 106 12.389 -7.545 -11.867 1.00 0.00 H +ATOM 1706 1HB ASN B 106 11.938 -10.518 -12.277 1.00 0.00 H +ATOM 1707 2HB ASN B 106 12.407 -9.412 -13.561 1.00 0.00 H +ATOM 1708 1HD2 ASN B 106 15.204 -11.068 -11.335 1.00 0.00 H +ATOM 1709 2HD2 ASN B 106 13.578 -11.634 -11.519 1.00 0.00 H +ATOM 1710 N CYS B 107 9.484 -7.787 -11.533 1.00 1.00 N +ATOM 1711 CA CYS B 107 8.133 -7.509 -12.005 1.00 1.00 C +ATOM 1712 C CYS B 107 7.915 -6.015 -12.202 1.00 1.00 C +ATOM 1713 O CYS B 107 8.336 -5.202 -11.379 1.00 1.00 O +ATOM 1714 CB CYS B 107 7.097 -8.044 -11.016 1.00 0.00 C +ATOM 1715 SG CYS B 107 7.105 -7.207 -9.413 1.00 0.00 S +ATOM 1716 H CYS B 107 9.689 -7.697 -10.548 1.00 0.00 H +ATOM 1717 HA CYS B 107 7.991 -8.011 -12.962 1.00 0.00 H +ATOM 1718 1HB CYS B 107 6.099 -7.943 -11.444 1.00 0.00 H +ATOM 1719 2HB CYS B 107 7.273 -9.105 -10.843 1.00 0.00 H +ATOM 1720 HG CYS B 107 8.362 -7.510 -9.105 1.00 0.00 H +ATOM 1721 N SER B 108 7.276 -5.667 -13.313 1.00 1.00 N +ATOM 1722 CA SER B 108 6.834 -4.309 -13.605 1.00 1.00 C +ATOM 1723 C SER B 108 5.320 -4.186 -13.491 1.00 1.00 C +ATOM 1724 O SER B 108 4.797 -3.125 -13.149 1.00 1.00 O +ATOM 1725 CB SER B 108 7.280 -3.903 -14.996 1.00 0.00 C +ATOM 1726 OG SER B 108 6.688 -4.717 -15.971 1.00 0.00 O +ATOM 1727 H SER B 108 7.094 -6.399 -13.985 1.00 0.00 H +ATOM 1728 HA SER B 108 7.288 -3.633 -12.879 1.00 0.00 H +ATOM 1729 1HB SER B 108 7.011 -2.862 -15.175 1.00 0.00 H +ATOM 1730 2HB SER B 108 8.364 -3.977 -15.066 1.00 0.00 H +ATOM 1731 HG SER B 108 7.017 -4.400 -16.816 1.00 0.00 H +ATOM 1732 N VAL B 109 4.678 -5.278 -13.545 1.00 1.00 N +ATOM 1733 CA VAL B 109 3.228 -5.398 -13.449 1.00 1.00 C +ATOM 1734 C VAL B 109 2.829 -6.614 -12.624 1.00 1.00 C +ATOM 1735 O VAL B 109 3.479 -7.658 -12.686 1.00 1.00 O +ATOM 1736 CB VAL B 109 2.607 -5.509 -14.854 1.00 0.00 C +ATOM 1737 CG1 VAL B 109 1.095 -5.652 -14.758 1.00 0.00 C +ATOM 1738 CG2 VAL B 109 2.981 -4.290 -15.683 1.00 0.00 C +ATOM 1739 H VAL B 109 5.234 -6.113 -13.664 1.00 0.00 H +ATOM 1740 HA VAL B 109 2.838 -4.503 -12.963 1.00 0.00 H +ATOM 1741 HB VAL B 109 2.985 -6.409 -15.339 1.00 0.00 H +ATOM 1742 1HG1 VAL B 109 0.672 -5.729 -15.760 1.00 0.00 H +ATOM 1743 2HG1 VAL B 109 0.850 -6.550 -14.191 1.00 0.00 H +ATOM 1744 3HG1 VAL B 109 0.678 -4.780 -14.256 1.00 0.00 H +ATOM 1745 1HG2 VAL B 109 2.539 -4.375 -16.675 1.00 0.00 H +ATOM 1746 2HG2 VAL B 109 2.608 -3.389 -15.195 1.00 0.00 H +ATOM 1747 3HG2 VAL B 109 4.066 -4.230 -15.773 1.00 0.00 H +ATOM 1748 N ILE B 110 1.945 -6.395 -11.677 1.00 1.00 N +ATOM 1749 CA ILE B 110 1.251 -7.490 -11.011 1.00 1.00 C +ATOM 1750 C ILE B 110 -0.152 -7.677 -11.575 1.00 1.00 C +ATOM 1751 O ILE B 110 -0.933 -6.729 -11.650 1.00 1.00 O +ATOM 1752 CB ILE B 110 1.167 -7.244 -9.493 1.00 0.00 C +ATOM 1753 CG1 ILE B 110 2.569 -7.099 -8.897 1.00 0.00 C +ATOM 1754 CG2 ILE B 110 0.410 -8.374 -8.813 1.00 0.00 C +ATOM 1755 CD1 ILE B 110 2.576 -6.655 -7.453 1.00 0.00 C +ATOM 1756 H ILE B 110 1.741 -5.444 -11.403 1.00 0.00 H +ATOM 1757 HA ILE B 110 1.811 -8.409 -11.181 1.00 0.00 H +ATOM 1758 HB ILE B 110 0.646 -6.306 -9.305 1.00 0.00 H +ATOM 1759 1HG1 ILE B 110 3.093 -8.052 -8.964 1.00 0.00 H +ATOM 1760 2HG1 ILE B 110 3.139 -6.373 -9.479 1.00 0.00 H +ATOM 1761 1HG2 ILE B 110 0.360 -8.185 -7.741 1.00 0.00 H +ATOM 1762 2HG2 ILE B 110 -0.599 -8.432 -9.218 1.00 0.00 H +ATOM 1763 3HG2 ILE B 110 0.927 -9.318 -8.991 1.00 0.00 H +ATOM 1764 1HD1 ILE B 110 3.605 -6.574 -7.101 1.00 0.00 H +ATOM 1765 2HD1 ILE B 110 2.087 -5.683 -7.368 1.00 0.00 H +ATOM 1766 3HD1 ILE B 110 2.042 -7.384 -6.845 1.00 0.00 H +ATOM 1767 N GLU B 111 -0.287 -8.704 -12.397 1.00 1.00 N +ATOM 1768 CA GLU B 111 -1.620 -9.112 -12.822 1.00 1.00 C +ATOM 1769 C GLU B 111 -2.298 -9.970 -11.762 1.00 1.00 C +ATOM 1770 O GLU B 111 -1.892 -11.106 -11.516 1.00 1.00 O +ATOM 1771 CB GLU B 111 -1.546 -9.880 -14.143 1.00 0.00 C +ATOM 1772 CG GLU B 111 -2.895 -10.334 -14.683 1.00 0.00 C +ATOM 1773 CD GLU B 111 -3.794 -9.187 -15.052 1.00 0.00 C +ATOM 1774 OE1 GLU B 111 -3.597 -8.615 -16.097 1.00 0.00 O +ATOM 1775 OE2 GLU B 111 -4.679 -8.882 -14.287 1.00 0.00 O +ATOM 1776 H GLU B 111 0.516 -9.214 -12.738 1.00 0.00 H +ATOM 1777 HA GLU B 111 -2.225 -8.217 -12.972 1.00 0.00 H +ATOM 1778 1HB GLU B 111 -1.076 -9.255 -14.902 1.00 0.00 H +ATOM 1779 2HB GLU B 111 -0.922 -10.765 -14.016 1.00 0.00 H +ATOM 1780 1HG GLU B 111 -2.733 -10.952 -15.566 1.00 0.00 H +ATOM 1781 2HG GLU B 111 -3.388 -10.948 -13.930 1.00 0.00 H +ATOM 1782 N GLY B 112 -3.243 -9.124 -11.034 1.00 1.00 N +ATOM 1783 CA GLY B 112 -3.813 -9.672 -9.810 1.00 1.00 C +ATOM 1784 C GLY B 112 -3.708 -8.679 -8.660 1.00 1.00 C +ATOM 1785 O GLY B 112 -2.973 -7.695 -8.742 1.00 1.00 O +ATOM 1786 H GLY B 112 -3.515 -8.198 -11.331 1.00 0.00 H +ATOM 1787 1HA GLY B 112 -4.859 -9.929 -9.979 1.00 0.00 H +ATOM 1788 2HA GLY B 112 -3.294 -10.593 -9.548 1.00 0.00 H +ATOM 1789 N HIS B 113 -3.772 -8.965 -7.527 1.00 1.00 N +ATOM 1790 CA HIS B 113 -3.626 -8.195 -6.297 1.00 1.00 C +ATOM 1791 C HIS B 113 -2.319 -8.530 -5.590 1.00 1.00 C +ATOM 1792 O HIS B 113 -1.816 -9.649 -5.690 1.00 1.00 O +ATOM 1793 CB HIS B 113 -4.805 -8.454 -5.353 1.00 0.00 C +ATOM 1794 CG HIS B 113 -4.884 -9.866 -4.863 1.00 0.00 C +ATOM 1795 ND1 HIS B 113 -5.796 -10.775 -5.358 1.00 0.00 N +ATOM 1796 CD2 HIS B 113 -4.167 -10.525 -3.923 1.00 0.00 C +ATOM 1797 CE1 HIS B 113 -5.635 -11.934 -4.743 1.00 0.00 C +ATOM 1798 NE2 HIS B 113 -4.654 -11.808 -3.868 1.00 0.00 N +ATOM 1799 H HIS B 113 -3.970 -9.954 -7.468 1.00 0.00 H +ATOM 1800 HA HIS B 113 -3.610 -7.131 -6.533 1.00 0.00 H +ATOM 1801 1HB HIS B 113 -4.729 -7.795 -4.487 1.00 0.00 H +ATOM 1802 2HB HIS B 113 -5.738 -8.216 -5.863 1.00 0.00 H +ATOM 1803 HD1 HIS B 113 -6.427 -10.624 -6.119 1.00 0.00 H +ATOM 1804 HD2 HIS B 113 -3.348 -10.224 -3.270 1.00 0.00 H +ATOM 1805 HE1 HIS B 113 -6.264 -12.788 -4.995 1.00 0.00 H +ATOM 1806 N LEU B 114 -1.995 -7.684 -4.635 1.00 1.00 N +ATOM 1807 CA LEU B 114 -0.856 -7.839 -3.739 1.00 1.00 C +ATOM 1808 C LEU B 114 -1.252 -7.568 -2.291 1.00 1.00 C +ATOM 1809 O LEU B 114 -1.922 -6.579 -1.995 1.00 1.00 O +ATOM 1810 CB LEU B 114 0.276 -6.890 -4.153 1.00 0.00 C +ATOM 1811 CG LEU B 114 1.521 -6.910 -3.258 1.00 0.00 C +ATOM 1812 CD1 LEU B 114 2.161 -8.290 -3.307 1.00 0.00 C +ATOM 1813 CD2 LEU B 114 2.497 -5.838 -3.722 1.00 0.00 C +ATOM 1814 H LEU B 114 -2.593 -6.877 -4.535 1.00 0.00 H +ATOM 1815 HA LEU B 114 -0.497 -8.865 -3.811 1.00 0.00 H +ATOM 1816 1HB LEU B 114 0.591 -7.145 -5.164 1.00 0.00 H +ATOM 1817 2HB LEU B 114 -0.111 -5.871 -4.162 1.00 0.00 H +ATOM 1818 HG LEU B 114 1.230 -6.713 -2.226 1.00 0.00 H +ATOM 1819 1HD1 LEU B 114 3.046 -8.304 -2.670 1.00 0.00 H +ATOM 1820 2HD1 LEU B 114 1.448 -9.035 -2.952 1.00 0.00 H +ATOM 1821 3HD1 LEU B 114 2.448 -8.522 -4.332 1.00 0.00 H +ATOM 1822 1HD2 LEU B 114 3.382 -5.851 -3.085 1.00 0.00 H +ATOM 1823 2HD2 LEU B 114 2.789 -6.034 -4.753 1.00 0.00 H +ATOM 1824 3HD2 LEU B 114 2.020 -4.860 -3.659 1.00 0.00 H +ATOM 1825 N GLN B 115 -1.146 -8.552 -1.470 1.00 1.00 N +ATOM 1826 CA GLN B 115 -1.399 -8.498 -0.035 1.00 1.00 C +ATOM 1827 C GLN B 115 -0.157 -8.885 0.758 1.00 1.00 C +ATOM 1828 O GLN B 115 0.486 -9.895 0.469 1.00 1.00 O +ATOM 1829 CB GLN B 115 -2.565 -9.417 0.339 1.00 0.00 C +ATOM 1830 CG GLN B 115 -3.897 -9.012 -0.270 1.00 0.00 C +ATOM 1831 CD GLN B 115 -5.021 -9.952 0.120 1.00 0.00 C +ATOM 1832 OE1 GLN B 115 -5.710 -9.737 1.122 1.00 0.00 O +ATOM 1833 NE2 GLN B 115 -5.215 -11.002 -0.670 1.00 0.00 N +ATOM 1834 H GLN B 115 -0.860 -9.427 -1.887 1.00 0.00 H +ATOM 1835 HA GLN B 115 -1.663 -7.475 0.231 1.00 0.00 H +ATOM 1836 1HB GLN B 115 -2.344 -10.435 0.017 1.00 0.00 H +ATOM 1837 2HB GLN B 115 -2.682 -9.434 1.422 1.00 0.00 H +ATOM 1838 1HG GLN B 115 -4.153 -8.010 0.076 1.00 0.00 H +ATOM 1839 2HG GLN B 115 -3.806 -9.020 -1.356 1.00 0.00 H +ATOM 1840 1HE2 GLN B 115 -5.943 -11.657 -0.463 1.00 0.00 H +ATOM 1841 2HE2 GLN B 115 -4.634 -11.138 -1.472 1.00 0.00 H +ATOM 1842 N ILE B 116 0.424 -7.941 1.421 1.00 1.00 N +ATOM 1843 CA ILE B 116 1.524 -8.117 2.361 1.00 1.00 C +ATOM 1844 C ILE B 116 1.057 -7.929 3.799 1.00 1.00 C +ATOM 1845 O ILE B 116 0.473 -6.900 4.142 1.00 1.00 O +ATOM 1846 CB ILE B 116 2.667 -7.131 2.059 1.00 0.00 C +ATOM 1847 CG1 ILE B 116 3.195 -7.345 0.638 1.00 0.00 C +ATOM 1848 CG2 ILE B 116 3.787 -7.287 3.076 1.00 0.00 C +ATOM 1849 CD1 ILE B 116 4.175 -6.286 0.185 1.00 0.00 C +ATOM 1850 H ILE B 116 0.064 -7.012 1.253 1.00 0.00 H +ATOM 1851 HA ILE B 116 1.908 -9.131 2.258 1.00 0.00 H +ATOM 1852 HB ILE B 116 2.288 -6.110 2.103 1.00 0.00 H +ATOM 1853 1HG1 ILE B 116 3.688 -8.315 0.575 1.00 0.00 H +ATOM 1854 2HG1 ILE B 116 2.360 -7.358 -0.063 1.00 0.00 H +ATOM 1855 1HG2 ILE B 116 4.587 -6.583 2.847 1.00 0.00 H +ATOM 1856 2HG2 ILE B 116 3.402 -7.086 4.074 1.00 0.00 H +ATOM 1857 3HG2 ILE B 116 4.177 -8.304 3.035 1.00 0.00 H +ATOM 1858 1HD1 ILE B 116 4.504 -6.506 -0.831 1.00 0.00 H +ATOM 1859 2HD1 ILE B 116 3.690 -5.309 0.206 1.00 0.00 H +ATOM 1860 3HD1 ILE B 116 5.036 -6.279 0.851 1.00 0.00 H +ATOM 1861 N LEU B 117 1.101 -9.207 4.612 1.00 1.00 N +ATOM 1862 CA LEU B 117 0.459 -8.996 5.904 1.00 1.00 C +ATOM 1863 C LEU B 117 0.948 -10.008 6.935 1.00 1.00 C +ATOM 1864 O LEU B 117 1.273 -11.146 6.596 1.00 1.00 O +ATOM 1865 CB LEU B 117 -1.065 -9.097 5.761 1.00 0.00 C +ATOM 1866 CG LEU B 117 -1.617 -10.507 5.511 1.00 0.00 C +ATOM 1867 CD1 LEU B 117 -3.126 -10.505 5.715 1.00 0.00 C +ATOM 1868 CD2 LEU B 117 -1.257 -10.951 4.102 1.00 0.00 C +ATOM 1869 H LEU B 117 1.486 -10.116 4.396 1.00 0.00 H +ATOM 1870 HA LEU B 117 0.712 -7.997 6.257 1.00 0.00 H +ATOM 1871 1HB LEU B 117 -1.525 -8.718 6.671 1.00 0.00 H +ATOM 1872 2HB LEU B 117 -1.379 -8.467 4.929 1.00 0.00 H +ATOM 1873 HG LEU B 117 -1.184 -11.200 6.232 1.00 0.00 H +ATOM 1874 1HD1 LEU B 117 -3.519 -11.506 5.538 1.00 0.00 H +ATOM 1875 2HD1 LEU B 117 -3.355 -10.202 6.737 1.00 0.00 H +ATOM 1876 3HD1 LEU B 117 -3.586 -9.806 5.018 1.00 0.00 H +ATOM 1877 1HD2 LEU B 117 -1.649 -11.953 3.924 1.00 0.00 H +ATOM 1878 2HD2 LEU B 117 -1.690 -10.259 3.380 1.00 0.00 H +ATOM 1879 3HD2 LEU B 117 -0.172 -10.961 3.989 1.00 0.00 H +ATOM 1880 N LEU B 118 0.652 -9.504 8.296 1.00 1.00 N +ATOM 1881 CA LEU B 118 0.904 -10.438 9.387 1.00 1.00 C +ATOM 1882 C LEU B 118 2.386 -10.782 9.488 1.00 1.00 C +ATOM 1883 O LEU B 118 2.847 -11.764 8.906 1.00 1.00 O +ATOM 1884 CB LEU B 118 0.087 -11.721 9.185 1.00 0.00 C +ATOM 1885 CG LEU B 118 0.251 -12.791 10.271 1.00 0.00 C +ATOM 1886 CD1 LEU B 118 -0.231 -12.240 11.606 1.00 0.00 C +ATOM 1887 CD2 LEU B 118 -0.531 -14.036 9.879 1.00 0.00 C +ATOM 1888 H LEU B 118 0.298 -8.583 8.509 1.00 0.00 H +ATOM 1889 HA LEU B 118 0.596 -9.970 10.321 1.00 0.00 H +ATOM 1890 1HB LEU B 118 -0.968 -11.456 9.137 1.00 0.00 H +ATOM 1891 2HB LEU B 118 0.372 -12.168 8.233 1.00 0.00 H +ATOM 1892 HG LEU B 118 1.306 -13.044 10.377 1.00 0.00 H +ATOM 1893 1HD1 LEU B 118 -0.114 -13.001 12.378 1.00 0.00 H +ATOM 1894 2HD1 LEU B 118 0.359 -11.362 11.871 1.00 0.00 H +ATOM 1895 3HD1 LEU B 118 -1.281 -11.962 11.527 1.00 0.00 H +ATOM 1896 1HD2 LEU B 118 -0.414 -14.798 10.651 1.00 0.00 H +ATOM 1897 2HD2 LEU B 118 -1.587 -13.784 9.775 1.00 0.00 H +ATOM 1898 3HD2 LEU B 118 -0.154 -14.419 8.931 1.00 0.00 H +ATOM 1899 N MET B 119 3.213 -9.912 9.348 1.00 1.00 N +ATOM 1900 CA MET B 119 4.661 -9.961 9.511 1.00 1.00 C +ATOM 1901 C MET B 119 5.086 -9.356 10.843 1.00 1.00 C +ATOM 1902 O MET B 119 5.226 -8.139 10.966 1.00 1.00 O +ATOM 1903 CB MET B 119 5.347 -9.238 8.354 1.00 0.00 C +ATOM 1904 CG MET B 119 5.128 -9.880 6.991 1.00 0.00 C +ATOM 1905 SD MET B 119 5.945 -8.980 5.659 1.00 0.00 S +ATOM 1906 CE MET B 119 5.464 -9.963 4.242 1.00 0.00 C +ATOM 1907 H MET B 119 2.778 -9.042 9.077 1.00 0.00 H +ATOM 1908 HA MET B 119 4.974 -11.005 9.507 1.00 0.00 H +ATOM 1909 1HB MET B 119 4.985 -8.212 8.301 1.00 0.00 H +ATOM 1910 2HB MET B 119 6.422 -9.197 8.536 1.00 0.00 H +ATOM 1911 1HG MET B 119 5.512 -10.900 7.004 1.00 0.00 H +ATOM 1912 2HG MET B 119 4.061 -9.921 6.775 1.00 0.00 H +ATOM 1913 1HE MET B 119 5.893 -9.531 3.337 1.00 0.00 H +ATOM 1914 2HE MET B 119 5.828 -10.983 4.366 1.00 0.00 H +ATOM 1915 3HE MET B 119 4.376 -9.973 4.158 1.00 0.00 H +ATOM 1916 N PHE B 120 5.141 -10.042 11.901 1.00 1.00 N +ATOM 1917 CA PHE B 120 5.281 -9.514 13.253 1.00 1.00 C +ATOM 1918 C PHE B 120 6.746 -9.424 13.660 1.00 1.00 C +ATOM 1919 O PHE B 120 7.131 -8.552 14.440 1.00 1.00 O +ATOM 1920 CB PHE B 120 4.522 -10.391 14.251 1.00 0.00 C +ATOM 1921 CG PHE B 120 5.047 -11.796 14.344 1.00 0.00 C +ATOM 1922 CD1 PHE B 120 6.076 -12.111 15.218 1.00 0.00 C +ATOM 1923 CD2 PHE B 120 4.513 -12.805 13.557 1.00 0.00 C +ATOM 1924 CE1 PHE B 120 6.560 -13.403 15.305 1.00 0.00 C +ATOM 1925 CE2 PHE B 120 4.993 -14.097 13.642 1.00 0.00 C +ATOM 1926 CZ PHE B 120 6.018 -14.396 14.517 1.00 0.00 C +ATOM 1927 H PHE B 120 5.080 -11.041 11.767 1.00 0.00 H +ATOM 1928 HA PHE B 120 4.856 -8.510 13.278 1.00 0.00 H +ATOM 1929 1HB PHE B 120 4.574 -9.943 15.242 1.00 0.00 H +ATOM 1930 2HB PHE B 120 3.472 -10.439 13.968 1.00 0.00 H +ATOM 1931 HD1 PHE B 120 6.504 -11.325 15.842 1.00 0.00 H +ATOM 1932 HD2 PHE B 120 3.703 -12.569 12.865 1.00 0.00 H +ATOM 1933 HE1 PHE B 120 7.369 -13.636 15.996 1.00 0.00 H +ATOM 1934 HE2 PHE B 120 4.564 -14.881 13.018 1.00 0.00 H +ATOM 1935 HZ PHE B 120 6.399 -15.414 14.583 1.00 0.00 H +ATOM 1936 N LYS B 121 7.645 -10.017 13.134 1.00 1.00 N +ATOM 1937 CA LYS B 121 9.051 -10.091 13.512 1.00 1.00 C +ATOM 1938 C LYS B 121 9.906 -9.188 12.632 1.00 1.00 C +ATOM 1939 O LYS B 121 11.064 -8.914 12.948 1.00 1.00 O +ATOM 1940 CB LYS B 121 9.553 -11.534 13.430 1.00 0.00 C +ATOM 1941 CG LYS B 121 9.597 -12.105 12.019 1.00 0.00 C +ATOM 1942 CD LYS B 121 10.198 -13.502 12.007 1.00 0.00 C +ATOM 1943 CE LYS B 121 9.257 -14.516 12.641 1.00 0.00 C +ATOM 1944 NZ LYS B 121 9.760 -15.909 12.497 1.00 0.00 N +ATOM 1945 H LYS B 121 7.328 -10.520 12.318 1.00 0.00 H +ATOM 1946 HA LYS B 121 9.151 -9.745 14.541 1.00 0.00 H +ATOM 1947 1HB LYS B 121 10.558 -11.594 13.847 1.00 0.00 H +ATOM 1948 2HB LYS B 121 8.910 -12.177 14.031 1.00 0.00 H +ATOM 1949 1HG LYS B 121 8.586 -12.150 11.612 1.00 0.00 H +ATOM 1950 2HG LYS B 121 10.196 -11.455 11.382 1.00 0.00 H +ATOM 1951 1HD LYS B 121 10.402 -13.802 10.978 1.00 0.00 H +ATOM 1952 2HD LYS B 121 11.138 -13.499 12.559 1.00 0.00 H +ATOM 1953 1HE LYS B 121 9.143 -14.292 13.701 1.00 0.00 H +ATOM 1954 2HE LYS B 121 8.277 -14.447 12.170 1.00 0.00 H +ATOM 1955 1HZ LYS B 121 9.109 -16.549 12.929 1.00 0.00 H +ATOM 1956 2HZ LYS B 121 9.853 -16.134 11.516 1.00 0.00 H +ATOM 1957 3HZ LYS B 121 10.661 -15.991 12.946 1.00 0.00 H +ATOM 1958 N THR B 122 9.438 -8.532 11.735 1.00 1.00 N +ATOM 1959 CA THR B 122 10.170 -7.585 10.902 1.00 1.00 C +ATOM 1960 C THR B 122 10.516 -6.322 11.680 1.00 1.00 C +ATOM 1961 O THR B 122 9.700 -5.809 12.446 1.00 1.00 O +ATOM 1962 CB THR B 122 9.363 -7.213 9.644 1.00 0.00 C +ATOM 1963 OG1 THR B 122 8.111 -6.631 10.031 1.00 0.00 O +ATOM 1964 CG2 THR B 122 9.103 -8.447 8.793 1.00 0.00 C +ATOM 1965 H THR B 122 8.451 -8.672 11.570 1.00 0.00 H +ATOM 1966 HA THR B 122 11.103 -8.052 10.586 1.00 0.00 H +ATOM 1967 HB THR B 122 9.921 -6.484 9.056 1.00 0.00 H +ATOM 1968 HG1 THR B 122 7.907 -5.896 9.448 1.00 0.00 H +ATOM 1969 1HG2 THR B 122 8.532 -8.165 7.909 1.00 0.00 H +ATOM 1970 2HG2 THR B 122 10.053 -8.885 8.488 1.00 0.00 H +ATOM 1971 3HG2 THR B 122 8.537 -9.175 9.373 1.00 0.00 H +ATOM 1972 N ARG B 123 11.638 -5.770 11.376 1.00 1.00 N +ATOM 1973 CA ARG B 123 12.153 -4.522 11.926 1.00 1.00 C +ATOM 1974 C ARG B 123 12.623 -3.585 10.821 1.00 1.00 C +ATOM 1975 O ARG B 123 13.132 -4.030 9.792 1.00 1.00 O +ATOM 1976 CB ARG B 123 13.306 -4.794 12.881 1.00 0.00 C +ATOM 1977 CG ARG B 123 12.939 -5.605 14.113 1.00 0.00 C +ATOM 1978 CD ARG B 123 12.084 -4.829 15.047 1.00 0.00 C +ATOM 1979 NE ARG B 123 11.793 -5.574 16.262 1.00 0.00 N +ATOM 1980 CZ ARG B 123 10.750 -6.413 16.414 1.00 0.00 C +ATOM 1981 NH1 ARG B 123 9.910 -6.603 15.421 1.00 0.00 N +ATOM 1982 NH2 ARG B 123 10.572 -7.045 17.561 1.00 0.00 N +ATOM 1983 H ARG B 123 12.188 -6.270 10.692 1.00 0.00 H +ATOM 1984 HA ARG B 123 11.352 -4.031 12.479 1.00 0.00 H +ATOM 1985 1HB ARG B 123 14.094 -5.330 12.356 1.00 0.00 H +ATOM 1986 2HB ARG B 123 13.726 -3.847 13.223 1.00 0.00 H +ATOM 1987 1HG ARG B 123 12.392 -6.499 13.810 1.00 0.00 H +ATOM 1988 2HG ARG B 123 13.847 -5.897 14.641 1.00 0.00 H +ATOM 1989 1HD ARG B 123 12.594 -3.908 15.326 1.00 0.00 H +ATOM 1990 2HD ARG B 123 11.139 -4.588 14.561 1.00 0.00 H +ATOM 1991 HE ARG B 123 12.418 -5.453 17.048 1.00 0.00 H +ATOM 1992 1HH1 ARG B 123 10.046 -6.120 14.544 1.00 0.00 H +ATOM 1993 2HH1 ARG B 123 9.128 -7.232 15.535 1.00 0.00 H +ATOM 1994 1HH2 ARG B 123 11.218 -6.898 18.324 1.00 0.00 H +ATOM 1995 2HH2 ARG B 123 9.791 -7.673 17.675 1.00 0.00 H +ATOM 1996 N PRO B 124 12.682 -2.302 10.997 1.00 1.00 N +ATOM 1997 CA PRO B 124 13.265 -1.392 10.019 1.00 1.00 C +ATOM 1998 C PRO B 124 14.574 -1.941 9.467 1.00 1.00 C +ATOM 1999 O PRO B 124 14.914 -1.712 8.306 1.00 1.00 O +ATOM 2000 CB PRO B 124 13.487 -0.111 10.830 1.00 0.00 C +ATOM 2001 CG PRO B 124 12.413 -0.142 11.863 1.00 0.00 C +ATOM 2002 CD PRO B 124 12.324 -1.589 12.268 1.00 0.00 C +ATOM 2003 HA PRO B 124 12.543 -1.224 9.206 1.00 0.00 H +ATOM 2004 1HB PRO B 124 14.497 -0.111 11.264 1.00 0.00 H +ATOM 2005 2HB PRO B 124 13.420 0.767 10.171 1.00 0.00 H +ATOM 2006 1HG PRO B 124 12.675 0.518 12.703 1.00 0.00 H +ATOM 2007 2HG PRO B 124 11.470 0.239 11.443 1.00 0.00 H +ATOM 2008 1HD PRO B 124 13.054 -1.793 13.065 1.00 0.00 H +ATOM 2009 2HD PRO B 124 11.303 -1.813 12.610 1.00 0.00 H +ATOM 2010 N GLU B 125 15.338 -2.659 10.308 1.00 1.00 N +ATOM 2011 CA GLU B 125 16.550 -3.334 9.860 1.00 1.00 C +ATOM 2012 C GLU B 125 16.271 -4.224 8.655 1.00 1.00 C +ATOM 2013 O GLU B 125 17.100 -4.343 7.753 1.00 1.00 O +ATOM 2014 CB GLU B 125 17.147 -4.168 10.996 1.00 0.00 C +ATOM 2015 CG GLU B 125 17.751 -3.349 12.127 1.00 0.00 C +ATOM 2016 CD GLU B 125 18.278 -4.200 13.249 1.00 0.00 C +ATOM 2017 OE1 GLU B 125 18.081 -5.391 13.209 1.00 0.00 O +ATOM 2018 OE2 GLU B 125 18.878 -3.658 14.147 1.00 0.00 O +ATOM 2019 H GLU B 125 15.064 -2.732 11.277 1.00 0.00 H +ATOM 2020 HA GLU B 125 17.277 -2.578 9.563 1.00 0.00 H +ATOM 2021 1HB GLU B 125 16.374 -4.808 11.422 1.00 0.00 H +ATOM 2022 2HB GLU B 125 17.927 -4.818 10.599 1.00 0.00 H +ATOM 2023 1HG GLU B 125 18.568 -2.746 11.729 1.00 0.00 H +ATOM 2024 2HG GLU B 125 16.993 -2.671 12.517 1.00 0.00 H +ATOM 2025 N ASP B 126 15.148 -4.772 8.513 1.00 1.00 N +ATOM 2026 CA ASP B 126 14.760 -5.656 7.421 1.00 1.00 C +ATOM 2027 C ASP B 126 14.296 -4.862 6.207 1.00 1.00 C +ATOM 2028 O ASP B 126 14.474 -5.291 5.067 1.00 1.00 O +ATOM 2029 CB ASP B 126 13.649 -6.608 7.871 1.00 0.00 C +ATOM 2030 CG ASP B 126 14.113 -7.606 8.923 1.00 0.00 C +ATOM 2031 OD1 ASP B 126 15.174 -8.161 8.760 1.00 0.00 O +ATOM 2032 OD2 ASP B 126 13.403 -7.803 9.880 1.00 0.00 O +ATOM 2033 H ASP B 126 14.476 -4.561 9.237 1.00 0.00 H +ATOM 2034 HA ASP B 126 15.628 -6.247 7.129 1.00 0.00 H +ATOM 2035 1HB ASP B 126 12.819 -6.031 8.279 1.00 0.00 H +ATOM 2036 2HB ASP B 126 13.272 -7.160 7.009 1.00 0.00 H +ATOM 2037 N PHE B 127 13.954 -3.627 6.276 1.00 1.00 N +ATOM 2038 CA PHE B 127 13.307 -2.917 5.180 1.00 1.00 C +ATOM 2039 C PHE B 127 14.186 -1.787 4.660 1.00 1.00 C +ATOM 2040 O PHE B 127 14.092 -1.400 3.495 1.00 1.00 O +ATOM 2041 CB PHE B 127 11.958 -2.354 5.631 1.00 0.00 C +ATOM 2042 CG PHE B 127 10.976 -3.406 6.063 1.00 0.00 C +ATOM 2043 CD1 PHE B 127 10.461 -3.407 7.351 1.00 0.00 C +ATOM 2044 CD2 PHE B 127 10.567 -4.397 5.184 1.00 0.00 C +ATOM 2045 CE1 PHE B 127 9.558 -4.374 7.750 1.00 0.00 C +ATOM 2046 CE2 PHE B 127 9.664 -5.365 5.580 1.00 0.00 C +ATOM 2047 CZ PHE B 127 9.159 -5.353 6.865 1.00 0.00 C +ATOM 2048 H PHE B 127 14.147 -3.133 7.136 1.00 0.00 H +ATOM 2049 HA PHE B 127 13.136 -3.621 4.364 1.00 0.00 H +ATOM 2050 1HB PHE B 127 12.110 -1.668 6.463 1.00 0.00 H +ATOM 2051 2HB PHE B 127 11.510 -1.786 4.816 1.00 0.00 H +ATOM 2052 HD1 PHE B 127 10.776 -2.632 8.051 1.00 0.00 H +ATOM 2053 HD2 PHE B 127 10.966 -4.407 4.170 1.00 0.00 H +ATOM 2054 HE1 PHE B 127 9.161 -4.363 8.765 1.00 0.00 H +ATOM 2055 HE2 PHE B 127 9.350 -6.138 4.879 1.00 0.00 H +ATOM 2056 HZ PHE B 127 8.449 -6.116 7.179 1.00 0.00 H +ATOM 2057 N ARG B 128 15.054 -1.263 5.241 1.00 1.00 N +ATOM 2058 CA ARG B 128 15.930 -0.168 4.840 1.00 1.00 C +ATOM 2059 C ARG B 128 16.536 -0.423 3.465 1.00 1.00 C +ATOM 2060 O ARG B 128 16.658 0.492 2.651 1.00 1.00 O +ATOM 2061 CB ARG B 128 17.047 0.024 5.856 1.00 0.00 C +ATOM 2062 CG ARG B 128 17.997 1.171 5.552 1.00 0.00 C +ATOM 2063 CD ARG B 128 19.066 1.285 6.577 1.00 0.00 C +ATOM 2064 NE ARG B 128 19.946 0.127 6.574 1.00 0.00 N +ATOM 2065 CZ ARG B 128 20.815 -0.177 7.557 1.00 0.00 C +ATOM 2066 NH1 ARG B 128 20.910 0.600 8.614 1.00 0.00 N +ATOM 2067 NH2 ARG B 128 21.573 -1.255 7.459 1.00 0.00 N +ATOM 2068 H ARG B 128 15.168 -1.675 6.156 1.00 0.00 H +ATOM 2069 HA ARG B 128 15.340 0.748 4.795 1.00 0.00 H +ATOM 2070 1HB ARG B 128 16.616 0.204 6.840 1.00 0.00 H +ATOM 2071 2HB ARG B 128 17.641 -0.888 5.920 1.00 0.00 H +ATOM 2072 1HG ARG B 128 18.467 1.008 4.583 1.00 0.00 H +ATOM 2073 2HG ARG B 128 17.440 2.109 5.532 1.00 0.00 H +ATOM 2074 1HD ARG B 128 19.668 2.171 6.379 1.00 0.00 H +ATOM 2075 2HD ARG B 128 18.615 1.367 7.566 1.00 0.00 H +ATOM 2076 HE ARG B 128 19.902 -0.494 5.777 1.00 0.00 H +ATOM 2077 1HH1 ARG B 128 20.330 1.424 8.688 1.00 0.00 H +ATOM 2078 2HH1 ARG B 128 21.561 0.372 9.350 1.00 0.00 H +ATOM 2079 1HH2 ARG B 128 21.501 -1.852 6.647 1.00 0.00 H +ATOM 2080 2HH2 ARG B 128 22.225 -1.482 8.196 1.00 0.00 H +ATOM 2081 N ASP B 129 16.899 -1.430 3.010 1.00 1.00 N +ATOM 2082 CA ASP B 129 17.533 -1.699 1.725 1.00 1.00 C +ATOM 2083 C ASP B 129 16.623 -2.522 0.822 1.00 1.00 C +ATOM 2084 O ASP B 129 16.882 -2.664 -0.373 1.00 1.00 O +ATOM 2085 CB ASP B 129 18.861 -2.433 1.926 1.00 0.00 C +ATOM 2086 CG ASP B 129 19.905 -1.584 2.639 1.00 0.00 C +ATOM 2087 OD1 ASP B 129 20.397 -0.656 2.041 1.00 0.00 O +ATOM 2088 OD2 ASP B 129 20.200 -1.871 3.774 1.00 0.00 O +ATOM 2089 H ASP B 129 16.724 -2.198 3.642 1.00 0.00 H +ATOM 2090 HA ASP B 129 17.732 -0.747 1.231 1.00 0.00 H +ATOM 2091 1HB ASP B 129 18.692 -3.339 2.507 1.00 0.00 H +ATOM 2092 2HB ASP B 129 19.260 -2.735 0.957 1.00 0.00 H +ATOM 2093 N LEU B 130 15.406 -2.642 1.187 1.00 1.00 N +ATOM 2094 CA LEU B 130 14.441 -3.382 0.382 1.00 1.00 C +ATOM 2095 C LEU B 130 13.627 -2.444 -0.503 1.00 1.00 C +ATOM 2096 O LEU B 130 13.001 -1.503 -0.016 1.00 1.00 O +ATOM 2097 CB LEU B 130 13.500 -4.185 1.289 1.00 0.00 C +ATOM 2098 CG LEU B 130 12.411 -4.992 0.570 1.00 0.00 C +ATOM 2099 CD1 LEU B 130 13.057 -6.099 -0.252 1.00 0.00 C +ATOM 2100 CD2 LEU B 130 11.444 -5.565 1.595 1.00 0.00 C +ATOM 2101 H LEU B 130 15.102 -2.216 2.051 1.00 0.00 H +ATOM 2102 HA LEU B 130 14.985 -4.074 -0.260 1.00 0.00 H +ATOM 2103 1HB LEU B 130 14.095 -4.883 1.876 1.00 0.00 H +ATOM 2104 2HB LEU B 130 13.005 -3.496 1.973 1.00 0.00 H +ATOM 2105 HG LEU B 130 11.869 -4.340 -0.116 1.00 0.00 H +ATOM 2106 1HD1 LEU B 130 12.283 -6.672 -0.763 1.00 0.00 H +ATOM 2107 2HD1 LEU B 130 13.729 -5.660 -0.989 1.00 0.00 H +ATOM 2108 3HD1 LEU B 130 13.621 -6.758 0.407 1.00 0.00 H +ATOM 2109 1HD2 LEU B 130 10.669 -6.137 1.083 1.00 0.00 H +ATOM 2110 2HD2 LEU B 130 11.984 -6.217 2.280 1.00 0.00 H +ATOM 2111 3HD2 LEU B 130 10.983 -4.751 2.155 1.00 0.00 H +ATOM 2112 N SER B 131 13.540 -2.896 -1.831 1.00 1.00 N +ATOM 2113 CA SER B 131 12.852 -2.063 -2.810 1.00 1.00 C +ATOM 2114 C SER B 131 12.450 -2.872 -4.037 1.00 1.00 C +ATOM 2115 O SER B 131 13.174 -3.772 -4.463 1.00 1.00 O +ATOM 2116 CB SER B 131 13.739 -0.905 -3.225 1.00 0.00 C +ATOM 2117 OG SER B 131 14.865 -1.360 -3.923 1.00 0.00 O +ATOM 2118 H SER B 131 13.938 -3.776 -2.127 1.00 0.00 H +ATOM 2119 HA SER B 131 11.946 -1.665 -2.350 1.00 0.00 H +ATOM 2120 1HB SER B 131 13.171 -0.219 -3.853 1.00 0.00 H +ATOM 2121 2HB SER B 131 14.054 -0.354 -2.340 1.00 0.00 H +ATOM 2122 HG SER B 131 15.371 -0.576 -4.149 1.00 0.00 H +ATOM 2123 N PHE B 132 11.346 -2.590 -4.577 1.00 1.00 N +ATOM 2124 CA PHE B 132 10.785 -3.160 -5.796 1.00 1.00 C +ATOM 2125 C PHE B 132 10.525 -2.082 -6.839 1.00 1.00 C +ATOM 2126 O PHE B 132 9.680 -2.246 -7.719 1.00 1.00 O +ATOM 2127 CB PHE B 132 9.484 -3.903 -5.489 1.00 0.00 C +ATOM 2128 CG PHE B 132 9.651 -5.048 -4.531 1.00 0.00 C +ATOM 2129 CD1 PHE B 132 9.409 -4.878 -3.176 1.00 0.00 C +ATOM 2130 CD2 PHE B 132 10.053 -6.297 -4.982 1.00 0.00 C +ATOM 2131 CE1 PHE B 132 9.563 -5.931 -2.293 1.00 0.00 C +ATOM 2132 CE2 PHE B 132 10.206 -7.351 -4.102 1.00 0.00 C +ATOM 2133 CZ PHE B 132 9.961 -7.167 -2.756 1.00 0.00 C +ATOM 2134 H PHE B 132 10.823 -1.886 -4.077 1.00 0.00 H +ATOM 2135 HA PHE B 132 11.503 -3.870 -6.209 1.00 0.00 H +ATOM 2136 1HB PHE B 132 8.759 -3.209 -5.065 1.00 0.00 H +ATOM 2137 2HB PHE B 132 9.061 -4.293 -6.414 1.00 0.00 H +ATOM 2138 HD1 PHE B 132 9.093 -3.901 -2.810 1.00 0.00 H +ATOM 2139 HD2 PHE B 132 10.247 -6.441 -6.045 1.00 0.00 H +ATOM 2140 HE1 PHE B 132 9.369 -5.784 -1.231 1.00 0.00 H +ATOM 2141 HE2 PHE B 132 10.522 -8.327 -4.470 1.00 0.00 H +ATOM 2142 HZ PHE B 132 10.084 -7.997 -2.061 1.00 0.00 H +ATOM 2143 N PRO B 133 11.522 -1.312 -7.182 1.00 1.00 N +ATOM 2144 CA PRO B 133 11.409 -0.110 -8.000 1.00 1.00 C +ATOM 2145 C PRO B 133 10.840 -0.432 -9.376 1.00 1.00 C +ATOM 2146 O PRO B 133 10.155 0.391 -9.983 1.00 1.00 O +ATOM 2147 CB PRO B 133 12.856 0.384 -8.089 1.00 0.00 C +ATOM 2148 CG PRO B 133 13.675 -0.831 -7.815 1.00 0.00 C +ATOM 2149 CD PRO B 133 12.861 -1.615 -6.821 1.00 0.00 C +ATOM 2150 HA PRO B 133 10.774 0.623 -7.481 1.00 0.00 H +ATOM 2151 1HB PRO B 133 13.048 0.812 -9.084 1.00 0.00 H +ATOM 2152 2HB PRO B 133 13.026 1.187 -7.356 1.00 0.00 H +ATOM 2153 1HG PRO B 133 13.854 -1.387 -8.748 1.00 0.00 H +ATOM 2154 2HG PRO B 133 14.661 -0.544 -7.422 1.00 0.00 H +ATOM 2155 1HD PRO B 133 13.068 -2.689 -6.942 1.00 0.00 H +ATOM 2156 2HD PRO B 133 13.108 -1.284 -5.801 1.00 0.00 H +ATOM 2157 N LYS B 134 10.872 -1.477 -9.911 1.00 1.00 N +ATOM 2158 CA LYS B 134 10.388 -1.912 -11.216 1.00 1.00 C +ATOM 2159 C LYS B 134 8.871 -2.056 -11.220 1.00 1.00 C +ATOM 2160 O LYS B 134 8.226 -1.899 -12.257 1.00 1.00 O +ATOM 2161 CB LYS B 134 11.043 -3.235 -11.617 1.00 0.00 C +ATOM 2162 CG LYS B 134 12.534 -3.134 -11.914 1.00 0.00 C +ATOM 2163 CD LYS B 134 13.114 -4.487 -12.297 1.00 0.00 C +ATOM 2164 CE LYS B 134 14.601 -4.387 -12.599 1.00 0.00 C +ATOM 2165 NZ LYS B 134 15.190 -5.710 -12.941 1.00 0.00 N +ATOM 2166 H LYS B 134 11.327 -2.146 -9.307 1.00 0.00 H +ATOM 2167 HA LYS B 134 10.653 -1.154 -11.954 1.00 0.00 H +ATOM 2168 1HB LYS B 134 10.910 -3.964 -10.818 1.00 0.00 H +ATOM 2169 2HB LYS B 134 10.551 -3.630 -12.506 1.00 0.00 H +ATOM 2170 1HG LYS B 134 12.695 -2.433 -12.734 1.00 0.00 H +ATOM 2171 2HG LYS B 134 13.055 -2.761 -11.033 1.00 0.00 H +ATOM 2172 1HD LYS B 134 12.964 -5.192 -11.478 1.00 0.00 H +ATOM 2173 2HD LYS B 134 12.598 -4.867 -13.179 1.00 0.00 H +ATOM 2174 1HE LYS B 134 14.757 -3.707 -13.435 1.00 0.00 H +ATOM 2175 2HE LYS B 134 15.123 -3.985 -11.731 1.00 0.00 H +ATOM 2176 1HZ LYS B 134 16.176 -5.601 -13.134 1.00 0.00 H +ATOM 2177 2HZ LYS B 134 15.068 -6.345 -12.164 1.00 0.00 H +ATOM 2178 3HZ LYS B 134 14.727 -6.084 -13.757 1.00 0.00 H +ATOM 2179 N LEU B 135 8.229 -2.181 -10.213 1.00 1.00 N +ATOM 2180 CA LEU B 135 6.780 -2.317 -10.132 1.00 1.00 C +ATOM 2181 C LEU B 135 6.086 -0.980 -10.373 1.00 1.00 C +ATOM 2182 O LEU B 135 6.323 -0.009 -9.655 1.00 1.00 O +ATOM 2183 CB LEU B 135 6.377 -2.871 -8.760 1.00 0.00 C +ATOM 2184 CG LEU B 135 4.874 -3.092 -8.547 1.00 0.00 C +ATOM 2185 CD1 LEU B 135 4.378 -4.169 -9.504 1.00 0.00 C +ATOM 2186 CD2 LEU B 135 4.618 -3.487 -7.101 1.00 0.00 C +ATOM 2187 H LEU B 135 8.772 -2.189 -9.362 1.00 0.00 H +ATOM 2188 HA LEU B 135 6.455 -3.016 -10.902 1.00 0.00 H +ATOM 2189 1HB LEU B 135 6.877 -3.826 -8.610 1.00 0.00 H +ATOM 2190 2HB LEU B 135 6.721 -2.179 -7.991 1.00 0.00 H +ATOM 2191 HG LEU B 135 4.334 -2.172 -8.773 1.00 0.00 H +ATOM 2192 1HD1 LEU B 135 3.310 -4.326 -9.354 1.00 0.00 H +ATOM 2193 2HD1 LEU B 135 4.556 -3.851 -10.532 1.00 0.00 H +ATOM 2194 3HD1 LEU B 135 4.912 -5.099 -9.313 1.00 0.00 H +ATOM 2195 1HD2 LEU B 135 3.549 -3.644 -6.950 1.00 0.00 H +ATOM 2196 2HD2 LEU B 135 5.155 -4.408 -6.874 1.00 0.00 H +ATOM 2197 3HD2 LEU B 135 4.965 -2.693 -6.440 1.00 0.00 H +ATOM 2198 N ILE B 136 5.247 -0.968 -11.440 1.00 1.00 N +ATOM 2199 CA ILE B 136 4.583 0.257 -11.868 1.00 1.00 C +ATOM 2200 C ILE B 136 3.071 0.145 -11.721 1.00 1.00 C +ATOM 2201 O ILE B 136 2.398 1.113 -11.366 1.00 1.00 O +ATOM 2202 CB ILE B 136 4.934 0.590 -13.330 1.00 0.00 C +ATOM 2203 CG1 ILE B 136 6.446 0.769 -13.488 1.00 0.00 C +ATOM 2204 CG2 ILE B 136 4.196 1.840 -13.782 1.00 0.00 C +ATOM 2205 CD1 ILE B 136 7.024 1.871 -12.629 1.00 0.00 C +ATOM 2206 H ILE B 136 5.077 -1.823 -11.950 1.00 0.00 H +ATOM 2207 HA ILE B 136 4.927 1.075 -11.236 1.00 0.00 H +ATOM 2208 HB ILE B 136 4.647 -0.243 -13.971 1.00 0.00 H +ATOM 2209 1HG1 ILE B 136 6.951 -0.162 -13.234 1.00 0.00 H +ATOM 2210 2HG1 ILE B 136 6.679 0.992 -14.530 1.00 0.00 H +ATOM 2211 1HG2 ILE B 136 4.456 2.061 -14.817 1.00 0.00 H +ATOM 2212 2HG2 ILE B 136 3.122 1.677 -13.705 1.00 0.00 H +ATOM 2213 3HG2 ILE B 136 4.481 2.680 -13.149 1.00 0.00 H +ATOM 2214 1HD1 ILE B 136 8.099 1.937 -12.797 1.00 0.00 H +ATOM 2215 2HD1 ILE B 136 6.556 2.821 -12.893 1.00 0.00 H +ATOM 2216 3HD1 ILE B 136 6.834 1.651 -11.580 1.00 0.00 H +ATOM 2217 N MET B 137 2.527 -1.041 -11.757 1.00 1.00 N +ATOM 2218 CA MET B 137 1.079 -1.169 -11.861 1.00 1.00 C +ATOM 2219 C MET B 137 0.591 -2.456 -11.210 1.00 1.00 C +ATOM 2220 O MET B 137 1.241 -3.497 -11.307 1.00 1.00 O +ATOM 2221 CB MET B 137 0.649 -1.116 -13.326 1.00 0.00 C +ATOM 2222 CG MET B 137 -0.855 -1.200 -13.543 1.00 0.00 C +ATOM 2223 SD MET B 137 -1.319 -1.004 -15.275 1.00 0.00 S +ATOM 2224 CE MET B 137 -0.742 -2.554 -15.959 1.00 0.00 C +ATOM 2225 H MET B 137 3.093 -1.876 -11.714 1.00 0.00 H +ATOM 2226 HA MET B 137 0.619 -0.336 -11.330 1.00 0.00 H +ATOM 2227 1HB MET B 137 1.000 -0.188 -13.774 1.00 0.00 H +ATOM 2228 2HB MET B 137 1.112 -1.939 -13.871 1.00 0.00 H +ATOM 2229 1HG MET B 137 -1.220 -2.167 -13.197 1.00 0.00 H +ATOM 2230 2HG MET B 137 -1.351 -0.422 -12.964 1.00 0.00 H +ATOM 2231 1HE MET B 137 -0.958 -2.584 -17.027 1.00 0.00 H +ATOM 2232 2HE MET B 137 0.334 -2.643 -15.802 1.00 0.00 H +ATOM 2233 3HE MET B 137 -1.250 -3.382 -15.463 1.00 0.00 H +ATOM 2234 N ILE B 138 -0.427 -2.366 -10.492 1.00 1.00 N +ATOM 2235 CA ILE B 138 -1.206 -3.478 -9.961 1.00 1.00 C +ATOM 2236 C ILE B 138 -2.620 -3.480 -10.527 1.00 1.00 C +ATOM 2237 O ILE B 138 -3.304 -2.457 -10.517 1.00 1.00 O +ATOM 2238 CB ILE B 138 -1.268 -3.421 -8.424 1.00 0.00 C +ATOM 2239 CG1 ILE B 138 0.140 -3.508 -7.829 1.00 0.00 C +ATOM 2240 CG2 ILE B 138 -2.147 -4.538 -7.885 1.00 0.00 C +ATOM 2241 CD1 ILE B 138 0.193 -3.236 -6.343 1.00 0.00 C +ATOM 2242 H ILE B 138 -0.710 -1.420 -10.278 1.00 0.00 H +ATOM 2243 HA ILE B 138 -0.722 -4.409 -10.252 1.00 0.00 H +ATOM 2244 HB ILE B 138 -1.682 -2.462 -8.112 1.00 0.00 H +ATOM 2245 1HG1 ILE B 138 0.550 -4.502 -8.009 1.00 0.00 H +ATOM 2246 2HG1 ILE B 138 0.792 -2.792 -8.330 1.00 0.00 H +ATOM 2247 1HG2 ILE B 138 -2.180 -4.483 -6.797 1.00 0.00 H +ATOM 2248 2HG2 ILE B 138 -3.155 -4.432 -8.283 1.00 0.00 H +ATOM 2249 3HG2 ILE B 138 -1.737 -5.502 -8.187 1.00 0.00 H +ATOM 2250 1HD1 ILE B 138 1.224 -3.316 -5.995 1.00 0.00 H +ATOM 2251 2HD1 ILE B 138 -0.180 -2.230 -6.144 1.00 0.00 H +ATOM 2252 3HD1 ILE B 138 -0.424 -3.963 -5.818 1.00 0.00 H +ATOM 2253 N THR B 139 -3.043 -4.589 -11.115 1.00 1.00 N +ATOM 2254 CA THR B 139 -4.306 -4.617 -11.843 1.00 1.00 C +ATOM 2255 C THR B 139 -5.483 -4.816 -10.896 1.00 1.00 C +ATOM 2256 O THR B 139 -6.562 -4.262 -11.107 1.00 1.00 O +ATOM 2257 CB THR B 139 -4.306 -5.728 -12.910 1.00 0.00 C +ATOM 2258 OG1 THR B 139 -4.140 -7.003 -12.276 1.00 0.00 O +ATOM 2259 CG2 THR B 139 -3.179 -5.510 -13.907 1.00 0.00 C +ATOM 2260 H THR B 139 -2.487 -5.431 -11.062 1.00 0.00 H +ATOM 2261 HA THR B 139 -4.437 -3.658 -12.346 1.00 0.00 H +ATOM 2262 HB THR B 139 -5.259 -5.722 -13.440 1.00 0.00 H +ATOM 2263 HG1 THR B 139 -4.446 -7.695 -12.867 1.00 0.00 H +ATOM 2264 1HG2 THR B 139 -3.195 -6.304 -14.653 1.00 0.00 H +ATOM 2265 2HG2 THR B 139 -3.309 -4.546 -14.399 1.00 0.00 H +ATOM 2266 3HG2 THR B 139 -2.223 -5.524 -13.384 1.00 0.00 H +ATOM 2267 N ASP B 140 -5.397 -5.135 -9.725 1.00 1.00 N +ATOM 2268 CA ASP B 140 -6.512 -5.339 -8.808 1.00 1.00 C +ATOM 2269 C ASP B 140 -6.418 -4.403 -7.610 1.00 1.00 C +ATOM 2270 O ASP B 140 -7.367 -3.686 -7.294 1.00 1.00 O +ATOM 2271 CB ASP B 140 -6.552 -6.791 -8.326 1.00 0.00 C +ATOM 2272 CG ASP B 140 -6.949 -7.769 -9.425 1.00 0.00 C +ATOM 2273 OD1 ASP B 140 -7.470 -7.331 -10.423 1.00 0.00 O +ATOM 2274 OD2 ASP B 140 -6.726 -8.944 -9.255 1.00 0.00 O +ATOM 2275 H ASP B 140 -4.453 -5.262 -9.388 1.00 0.00 H +ATOM 2276 HA ASP B 140 -7.440 -5.122 -9.338 1.00 0.00 H +ATOM 2277 1HB ASP B 140 -5.571 -7.075 -7.944 1.00 0.00 H +ATOM 2278 2HB ASP B 140 -7.262 -6.883 -7.504 1.00 0.00 H +ATOM 2279 N TYR B 141 -5.894 -4.592 -6.618 1.00 1.00 N +ATOM 2280 CA TYR B 141 -5.838 -3.921 -5.325 1.00 1.00 C +ATOM 2281 C TYR B 141 -4.541 -4.243 -4.594 1.00 1.00 C +ATOM 2282 O TYR B 141 -3.986 -5.332 -4.744 1.00 1.00 O +ATOM 2283 CB TYR B 141 -7.043 -4.312 -4.466 1.00 0.00 C +ATOM 2284 CG TYR B 141 -7.104 -5.787 -4.137 1.00 0.00 C +ATOM 2285 CD1 TYR B 141 -6.164 -6.348 -3.284 1.00 0.00 C +ATOM 2286 CD2 TYR B 141 -8.101 -6.580 -4.687 1.00 0.00 C +ATOM 2287 CE1 TYR B 141 -6.220 -7.695 -2.984 1.00 0.00 C +ATOM 2288 CE2 TYR B 141 -8.157 -7.927 -4.386 1.00 0.00 C +ATOM 2289 CZ TYR B 141 -7.222 -8.484 -3.538 1.00 0.00 C +ATOM 2290 OH TYR B 141 -7.278 -9.826 -3.239 1.00 0.00 O +ATOM 2291 H TYR B 141 -5.367 -5.443 -6.754 1.00 0.00 H +ATOM 2292 HA TYR B 141 -5.865 -2.844 -5.493 1.00 0.00 H +ATOM 2293 1HB TYR B 141 -7.018 -3.755 -3.529 1.00 0.00 H +ATOM 2294 2HB TYR B 141 -7.962 -4.041 -4.984 1.00 0.00 H +ATOM 2295 HD1 TYR B 141 -5.381 -5.725 -2.852 1.00 0.00 H +ATOM 2296 HD2 TYR B 141 -8.839 -6.140 -5.358 1.00 0.00 H +ATOM 2297 HE1 TYR B 141 -5.482 -8.135 -2.314 1.00 0.00 H +ATOM 2298 HE2 TYR B 141 -8.940 -8.550 -4.820 1.00 0.00 H +ATOM 2299 HH TYR B 141 -6.561 -10.049 -2.641 1.00 0.00 H +ATOM 2300 N LEU B 142 -4.157 -3.327 -3.784 1.00 1.00 N +ATOM 2301 CA LEU B 142 -3.042 -3.408 -2.849 1.00 1.00 C +ATOM 2302 C LEU B 142 -3.533 -3.425 -1.405 1.00 1.00 C +ATOM 2303 O LEU B 142 -4.427 -2.665 -1.034 1.00 1.00 O +ATOM 2304 CB LEU B 142 -2.089 -2.225 -3.059 1.00 0.00 C +ATOM 2305 CG LEU B 142 -0.889 -2.160 -2.105 1.00 0.00 C +ATOM 2306 CD1 LEU B 142 0.034 -3.342 -2.370 1.00 0.00 C +ATOM 2307 CD2 LEU B 142 -0.157 -0.841 -2.299 1.00 0.00 C +ATOM 2308 H LEU B 142 -4.704 -2.479 -3.825 1.00 0.00 H +ATOM 2309 HA LEU B 142 -2.499 -4.333 -3.038 1.00 0.00 H +ATOM 2310 1HB LEU B 142 -1.702 -2.266 -4.075 1.00 0.00 H +ATOM 2311 2HB LEU B 142 -2.653 -1.299 -2.944 1.00 0.00 H +ATOM 2312 HG LEU B 142 -1.238 -2.234 -1.075 1.00 0.00 H +ATOM 2313 1HD1 LEU B 142 0.887 -3.296 -1.692 1.00 0.00 H +ATOM 2314 2HD1 LEU B 142 -0.509 -4.272 -2.205 1.00 0.00 H +ATOM 2315 3HD1 LEU B 142 0.387 -3.304 -3.399 1.00 0.00 H +ATOM 2316 1HD2 LEU B 142 0.696 -0.794 -1.620 1.00 0.00 H +ATOM 2317 2HD2 LEU B 142 0.194 -0.767 -3.328 1.00 0.00 H +ATOM 2318 3HD2 LEU B 142 -0.835 -0.014 -2.086 1.00 0.00 H +ATOM 2319 N LEU B 143 -2.968 -4.343 -0.609 1.00 1.00 N +ATOM 2320 CA LEU B 143 -3.419 -4.481 0.771 1.00 1.00 C +ATOM 2321 C LEU B 143 -2.245 -4.737 1.711 1.00 1.00 C +ATOM 2322 O LEU B 143 -1.357 -5.534 1.408 1.00 1.00 O +ATOM 2323 CB LEU B 143 -4.433 -5.626 0.885 1.00 0.00 C +ATOM 2324 CG LEU B 143 -5.089 -5.800 2.261 1.00 0.00 C +ATOM 2325 CD1 LEU B 143 -6.453 -6.456 2.095 1.00 0.00 C +ATOM 2326 CD2 LEU B 143 -4.184 -6.637 3.152 1.00 0.00 C +ATOM 2327 H LEU B 143 -2.231 -4.945 -0.948 1.00 0.00 H +ATOM 2328 HA LEU B 143 -3.903 -3.552 1.071 1.00 0.00 H +ATOM 2329 1HB LEU B 143 -5.227 -5.460 0.158 1.00 0.00 H +ATOM 2330 2HB LEU B 143 -3.932 -6.561 0.636 1.00 0.00 H +ATOM 2331 HG LEU B 143 -5.243 -4.821 2.717 1.00 0.00 H +ATOM 2332 1HD1 LEU B 143 -6.919 -6.579 3.072 1.00 0.00 H +ATOM 2333 2HD1 LEU B 143 -7.086 -5.826 1.469 1.00 0.00 H +ATOM 2334 3HD1 LEU B 143 -6.332 -7.431 1.625 1.00 0.00 H +ATOM 2335 1HD2 LEU B 143 -4.650 -6.760 4.130 1.00 0.00 H +ATOM 2336 2HD2 LEU B 143 -4.031 -7.616 2.698 1.00 0.00 H +ATOM 2337 3HD2 LEU B 143 -3.223 -6.136 3.268 1.00 0.00 H +ATOM 2338 N LEU B 144 -2.201 -3.905 2.744 1.00 1.00 N +ATOM 2339 CA LEU B 144 -1.194 -4.005 3.793 1.00 1.00 C +ATOM 2340 C LEU B 144 -1.840 -4.169 5.165 1.00 1.00 C +ATOM 2341 O LEU B 144 -2.798 -3.472 5.498 1.00 1.00 O +ATOM 2342 CB LEU B 144 -0.299 -2.759 3.787 1.00 0.00 C +ATOM 2343 CG LEU B 144 0.497 -2.518 2.498 1.00 0.00 C +ATOM 2344 CD1 LEU B 144 1.216 -1.179 2.588 1.00 0.00 C +ATOM 2345 CD2 LEU B 144 1.485 -3.656 2.290 1.00 0.00 C +ATOM 2346 H LEU B 144 -2.897 -3.175 2.798 1.00 0.00 H +ATOM 2347 HA LEU B 144 -0.577 -4.881 3.597 1.00 0.00 H +ATOM 2348 1HB LEU B 144 -0.922 -1.883 3.961 1.00 0.00 H +ATOM 2349 2HB LEU B 144 0.415 -2.840 4.607 1.00 0.00 H +ATOM 2350 HG LEU B 144 -0.188 -2.473 1.651 1.00 0.00 H +ATOM 2351 1HD1 LEU B 144 1.781 -1.007 1.672 1.00 0.00 H +ATOM 2352 2HD1 LEU B 144 0.485 -0.381 2.717 1.00 0.00 H +ATOM 2353 3HD1 LEU B 144 1.897 -1.188 3.438 1.00 0.00 H +ATOM 2354 1HD2 LEU B 144 2.050 -3.485 1.374 1.00 0.00 H +ATOM 2355 2HD2 LEU B 144 2.171 -3.702 3.136 1.00 0.00 H +ATOM 2356 3HD2 LEU B 144 0.942 -4.599 2.212 1.00 0.00 H +ATOM 2357 N PHE B 145 -1.298 -5.151 5.963 1.00 1.00 N +ATOM 2358 CA PHE B 145 -1.970 -5.355 7.241 1.00 1.00 C +ATOM 2359 C PHE B 145 -1.019 -5.939 8.277 1.00 1.00 C +ATOM 2360 O PHE B 145 -0.238 -6.842 7.977 1.00 1.00 O +ATOM 2361 CB PHE B 145 -3.175 -6.281 7.069 1.00 0.00 C +ATOM 2362 CG PHE B 145 -3.989 -6.456 8.320 1.00 0.00 C +ATOM 2363 CD1 PHE B 145 -3.918 -5.525 9.346 1.00 0.00 C +ATOM 2364 CD2 PHE B 145 -4.824 -7.552 8.474 1.00 0.00 C +ATOM 2365 CE1 PHE B 145 -4.666 -5.685 10.497 1.00 0.00 C +ATOM 2366 CE2 PHE B 145 -5.574 -7.713 9.623 1.00 0.00 C +ATOM 2367 CZ PHE B 145 -5.494 -6.779 10.636 1.00 0.00 C +ATOM 2368 H PHE B 145 -0.496 -5.720 5.733 1.00 0.00 H +ATOM 2369 HA PHE B 145 -2.321 -4.389 7.605 1.00 0.00 H +ATOM 2370 1HB PHE B 145 -3.828 -5.888 6.291 1.00 0.00 H +ATOM 2371 2HB PHE B 145 -2.836 -7.264 6.745 1.00 0.00 H +ATOM 2372 HD1 PHE B 145 -3.265 -4.659 9.235 1.00 0.00 H +ATOM 2373 HD2 PHE B 145 -4.887 -8.290 7.674 1.00 0.00 H +ATOM 2374 HE1 PHE B 145 -4.601 -4.946 11.295 1.00 0.00 H +ATOM 2375 HE2 PHE B 145 -6.227 -8.579 9.732 1.00 0.00 H +ATOM 2376 HZ PHE B 145 -6.082 -6.906 11.544 1.00 0.00 H +ATOM 2377 N ARG B 146 -0.836 -5.142 9.350 1.00 1.00 N +ATOM 2378 CA ARG B 146 -0.120 -5.692 10.495 1.00 1.00 C +ATOM 2379 C ARG B 146 1.281 -6.145 10.104 1.00 1.00 C +ATOM 2380 O ARG B 146 1.497 -7.310 9.771 1.00 1.00 O +ATOM 2381 CB ARG B 146 -0.882 -6.867 11.089 1.00 0.00 C +ATOM 2382 CG ARG B 146 -0.254 -7.475 12.333 1.00 0.00 C +ATOM 2383 CD ARG B 146 -1.073 -8.589 12.874 1.00 0.00 C +ATOM 2384 NE ARG B 146 -2.354 -8.123 13.382 1.00 0.00 N +ATOM 2385 CZ ARG B 146 -3.394 -8.924 13.685 1.00 0.00 C +ATOM 2386 NH1 ARG B 146 -3.290 -10.225 13.525 1.00 0.00 N +ATOM 2387 NH2 ARG B 146 -4.519 -8.402 14.142 1.00 0.00 N +ATOM 2388 H ARG B 146 -1.172 -4.190 9.391 1.00 0.00 H +ATOM 2389 HA ARG B 146 -0.033 -4.915 11.255 1.00 0.00 H +ATOM 2390 1HB ARG B 146 -1.891 -6.552 11.350 1.00 0.00 H +ATOM 2391 2HB ARG B 146 -0.970 -7.658 10.343 1.00 0.00 H +ATOM 2392 1HG ARG B 146 0.735 -7.864 12.088 1.00 0.00 H +ATOM 2393 2HG ARG B 146 -0.162 -6.710 13.105 1.00 0.00 H +ATOM 2394 1HD ARG B 146 -1.264 -9.317 12.086 1.00 0.00 H +ATOM 2395 2HD ARG B 146 -0.538 -9.071 13.691 1.00 0.00 H +ATOM 2396 HE ARG B 146 -2.471 -7.128 13.519 1.00 0.00 H +ATOM 2397 1HH1 ARG B 146 -2.430 -10.624 13.176 1.00 0.00 H +ATOM 2398 2HH1 ARG B 146 -4.070 -10.825 13.752 1.00 0.00 H +ATOM 2399 1HH2 ARG B 146 -4.599 -7.402 14.265 1.00 0.00 H +ATOM 2400 2HH2 ARG B 146 -5.298 -9.002 14.369 1.00 0.00 H +ATOM 2401 N VAL B 147 1.997 -5.386 9.268 1.00 1.00 N +ATOM 2402 CA VAL B 147 3.428 -5.485 9.007 1.00 1.00 C +ATOM 2403 C VAL B 147 4.222 -4.575 9.937 1.00 1.00 C +ATOM 2404 O VAL B 147 3.971 -3.372 10.007 1.00 1.00 O +ATOM 2405 CB VAL B 147 3.731 -5.110 7.544 1.00 0.00 C +ATOM 2406 CG1 VAL B 147 5.228 -5.175 7.277 1.00 0.00 C +ATOM 2407 CG2 VAL B 147 2.975 -6.037 6.605 1.00 0.00 C +ATOM 2408 H VAL B 147 1.456 -4.682 8.785 1.00 0.00 H +ATOM 2409 HA VAL B 147 3.740 -6.516 9.176 1.00 0.00 H +ATOM 2410 HB VAL B 147 3.418 -4.081 7.370 1.00 0.00 H +ATOM 2411 1HG1 VAL B 147 5.424 -4.907 6.238 1.00 0.00 H +ATOM 2412 2HG1 VAL B 147 5.745 -4.478 7.935 1.00 0.00 H +ATOM 2413 3HG1 VAL B 147 5.587 -6.187 7.464 1.00 0.00 H +ATOM 2414 1HG2 VAL B 147 3.193 -5.766 5.572 1.00 0.00 H +ATOM 2415 2HG2 VAL B 147 3.284 -7.067 6.783 1.00 0.00 H +ATOM 2416 3HG2 VAL B 147 1.904 -5.943 6.785 1.00 0.00 H +ATOM 2417 N TYR B 148 5.018 -5.191 10.817 1.00 1.00 N +ATOM 2418 CA TYR B 148 5.788 -4.419 11.785 1.00 1.00 C +ATOM 2419 C TYR B 148 7.154 -4.041 11.226 1.00 1.00 C +ATOM 2420 O TYR B 148 7.886 -4.893 10.722 1.00 1.00 O +ATOM 2421 CB TYR B 148 5.947 -5.203 13.090 1.00 0.00 C +ATOM 2422 CG TYR B 148 4.658 -5.367 13.864 1.00 0.00 C +ATOM 2423 CD1 TYR B 148 3.472 -4.859 13.353 1.00 0.00 C +ATOM 2424 CD2 TYR B 148 4.661 -6.027 15.084 1.00 0.00 C +ATOM 2425 CE1 TYR B 148 2.295 -5.009 14.060 1.00 0.00 C +ATOM 2426 CE2 TYR B 148 3.483 -6.178 15.790 1.00 0.00 C +ATOM 2427 CZ TYR B 148 2.304 -5.672 15.282 1.00 0.00 C +ATOM 2428 OH TYR B 148 1.131 -5.822 15.986 1.00 0.00 O +ATOM 2429 H TYR B 148 5.093 -6.198 10.819 1.00 0.00 H +ATOM 2430 HA TYR B 148 5.250 -3.495 11.997 1.00 0.00 H +ATOM 2431 1HB TYR B 148 6.343 -6.196 12.873 1.00 0.00 H +ATOM 2432 2HB TYR B 148 6.667 -4.697 13.733 1.00 0.00 H +ATOM 2433 HD1 TYR B 148 3.470 -4.340 12.394 1.00 0.00 H +ATOM 2434 HD2 TYR B 148 5.592 -6.426 15.485 1.00 0.00 H +ATOM 2435 HE1 TYR B 148 1.364 -4.610 13.659 1.00 0.00 H +ATOM 2436 HE2 TYR B 148 3.486 -6.696 16.750 1.00 0.00 H +ATOM 2437 HH TYR B 148 1.307 -6.297 16.802 1.00 0.00 H +ATOM 2438 N GLY B 149 7.589 -2.700 11.612 1.00 1.00 N +ATOM 2439 CA GLY B 149 8.953 -2.335 11.247 1.00 1.00 C +ATOM 2440 C GLY B 149 8.999 -1.681 9.873 1.00 1.00 C +ATOM 2441 O GLY B 149 10.010 -1.092 9.488 1.00 1.00 O +ATOM 2442 H GLY B 149 7.015 -2.030 12.104 1.00 0.00 H +ATOM 2443 1HA GLY B 149 9.359 -1.652 11.993 1.00 0.00 H +ATOM 2444 2HA GLY B 149 9.581 -3.225 11.251 1.00 0.00 H +ATOM 2445 N LEU B 150 7.943 -1.741 9.126 1.00 1.00 N +ATOM 2446 CA LEU B 150 7.704 -0.978 7.906 1.00 1.00 C +ATOM 2447 C LEU B 150 7.181 0.419 8.223 1.00 1.00 C +ATOM 2448 O LEU B 150 6.077 0.576 8.745 1.00 1.00 O +ATOM 2449 CB LEU B 150 6.702 -1.715 7.008 1.00 0.00 C +ATOM 2450 CG LEU B 150 6.366 -1.024 5.680 1.00 0.00 C +ATOM 2451 CD1 LEU B 150 7.625 -0.913 4.832 1.00 0.00 C +ATOM 2452 CD2 LEU B 150 5.286 -1.814 4.956 1.00 0.00 C +ATOM 2453 H LEU B 150 7.237 -2.388 9.448 1.00 0.00 H +ATOM 2454 HA LEU B 150 8.647 -0.878 7.370 1.00 0.00 H +ATOM 2455 1HB LEU B 150 7.103 -2.700 6.777 1.00 0.00 H +ATOM 2456 2HB LEU B 150 5.771 -1.844 7.560 1.00 0.00 H +ATOM 2457 HG LEU B 150 6.006 -0.014 5.877 1.00 0.00 H +ATOM 2458 1HD1 LEU B 150 7.386 -0.422 3.888 1.00 0.00 H +ATOM 2459 2HD1 LEU B 150 8.373 -0.327 5.365 1.00 0.00 H +ATOM 2460 3HD1 LEU B 150 8.018 -1.909 4.633 1.00 0.00 H +ATOM 2461 1HD2 LEU B 150 5.046 -1.323 4.013 1.00 0.00 H +ATOM 2462 2HD2 LEU B 150 5.645 -2.824 4.758 1.00 0.00 H +ATOM 2463 3HD2 LEU B 150 4.392 -1.863 5.578 1.00 0.00 H +ATOM 2464 N GLU B 151 8.052 1.426 7.965 1.00 1.00 N +ATOM 2465 CA GLU B 151 7.737 2.801 8.331 1.00 1.00 C +ATOM 2466 C GLU B 151 7.289 3.605 7.117 1.00 1.00 C +ATOM 2467 O GLU B 151 6.451 4.500 7.228 1.00 1.00 O +ATOM 2468 CB GLU B 151 8.950 3.471 8.980 1.00 0.00 C +ATOM 2469 CG GLU B 151 9.388 2.841 10.294 1.00 0.00 C +ATOM 2470 CD GLU B 151 10.592 3.514 10.893 1.00 0.00 C +ATOM 2471 OE1 GLU B 151 11.141 4.382 10.259 1.00 0.00 O +ATOM 2472 OE2 GLU B 151 10.963 3.159 11.987 1.00 0.00 O +ATOM 2473 H GLU B 151 8.933 1.227 7.513 1.00 0.00 H +ATOM 2474 HA GLU B 151 6.918 2.788 9.051 1.00 0.00 H +ATOM 2475 1HB GLU B 151 9.796 3.436 8.293 1.00 0.00 H +ATOM 2476 2HB GLU B 151 8.727 4.521 9.171 1.00 0.00 H +ATOM 2477 1HG GLU B 151 8.564 2.897 11.005 1.00 0.00 H +ATOM 2478 2HG GLU B 151 9.614 1.789 10.123 1.00 0.00 H +ATOM 2479 N SER B 152 7.510 3.182 5.972 1.00 1.00 N +ATOM 2480 CA SER B 152 7.196 3.900 4.742 1.00 1.00 C +ATOM 2481 C SER B 152 7.230 2.969 3.537 1.00 1.00 C +ATOM 2482 O SER B 152 8.029 2.035 3.484 1.00 1.00 O +ATOM 2483 CB SER B 152 8.174 5.040 4.539 1.00 0.00 C +ATOM 2484 OG SER B 152 7.899 5.733 3.352 1.00 0.00 O +ATOM 2485 H SER B 152 7.940 2.270 5.913 1.00 0.00 H +ATOM 2486 HA SER B 152 6.189 4.311 4.829 1.00 0.00 H +ATOM 2487 1HB SER B 152 8.116 5.725 5.385 1.00 0.00 H +ATOM 2488 2HB SER B 152 9.189 4.647 4.506 1.00 0.00 H +ATOM 2489 HG SER B 152 8.319 6.592 3.444 1.00 0.00 H +ATOM 2490 N LEU B 153 6.340 3.181 2.576 1.00 1.00 N +ATOM 2491 CA LEU B 153 6.306 2.436 1.323 1.00 1.00 C +ATOM 2492 C LEU B 153 7.078 3.164 0.228 1.00 1.00 C +ATOM 2493 O LEU B 153 7.512 2.554 -0.749 1.00 1.00 O +ATOM 2494 CB LEU B 153 4.855 2.217 0.876 1.00 0.00 C +ATOM 2495 CG LEU B 153 4.139 1.016 1.506 1.00 0.00 C +ATOM 2496 CD1 LEU B 153 4.825 -0.271 1.070 1.00 0.00 C +ATOM 2497 CD2 LEU B 153 4.151 1.155 3.021 1.00 0.00 C +ATOM 2498 H LEU B 153 5.653 3.904 2.737 1.00 0.00 H +ATOM 2499 HA LEU B 153 6.773 1.465 1.485 1.00 0.00 H +ATOM 2500 1HB LEU B 153 4.279 3.110 1.117 1.00 0.00 H +ATOM 2501 2HB LEU B 153 4.841 2.081 -0.205 1.00 0.00 H +ATOM 2502 HG LEU B 153 3.108 0.981 1.153 1.00 0.00 H +ATOM 2503 1HD1 LEU B 153 4.316 -1.125 1.517 1.00 0.00 H +ATOM 2504 2HD1 LEU B 153 4.784 -0.355 -0.016 1.00 0.00 H +ATOM 2505 3HD1 LEU B 153 5.864 -0.258 1.395 1.00 0.00 H +ATOM 2506 1HD2 LEU B 153 3.641 0.302 3.469 1.00 0.00 H +ATOM 2507 2HD2 LEU B 153 5.181 1.189 3.376 1.00 0.00 H +ATOM 2508 3HD2 LEU B 153 3.639 2.074 3.306 1.00 0.00 H +ATOM 2509 N LYS B 154 7.666 4.244 0.478 1.00 1.00 N +ATOM 2510 CA LYS B 154 8.440 5.055 -0.454 1.00 1.00 C +ATOM 2511 C LYS B 154 9.656 4.295 -0.967 1.00 1.00 C +ATOM 2512 O LYS B 154 10.041 4.432 -2.128 1.00 1.00 O +ATOM 2513 CB LYS B 154 8.878 6.362 0.209 1.00 0.00 C +ATOM 2514 CG LYS B 154 9.924 6.193 1.303 1.00 0.00 C +ATOM 2515 CD LYS B 154 10.314 7.534 1.906 1.00 0.00 C +ATOM 2516 CE LYS B 154 11.309 7.361 3.045 1.00 0.00 C +ATOM 2517 NZ LYS B 154 12.598 6.785 2.576 1.00 0.00 N +ATOM 2518 H LYS B 154 7.570 4.551 1.435 1.00 0.00 H +ATOM 2519 HA LYS B 154 7.810 5.293 -1.311 1.00 0.00 H +ATOM 2520 1HB LYS B 154 9.289 7.033 -0.546 1.00 0.00 H +ATOM 2521 2HB LYS B 154 8.011 6.856 0.648 1.00 0.00 H +ATOM 2522 1HG LYS B 154 9.526 5.552 2.091 1.00 0.00 H +ATOM 2523 2HG LYS B 154 10.812 5.718 0.887 1.00 0.00 H +ATOM 2524 1HD LYS B 154 10.763 8.163 1.136 1.00 0.00 H +ATOM 2525 2HD LYS B 154 9.424 8.035 2.287 1.00 0.00 H +ATOM 2526 1HE LYS B 154 11.504 8.327 3.507 1.00 0.00 H +ATOM 2527 2HE LYS B 154 10.884 6.700 3.801 1.00 0.00 H +ATOM 2528 1HZ LYS B 154 13.228 6.686 3.359 1.00 0.00 H +ATOM 2529 2HZ LYS B 154 12.431 5.878 2.161 1.00 0.00 H +ATOM 2530 3HZ LYS B 154 13.011 7.398 1.888 1.00 0.00 H +ATOM 2531 N ASP B 155 10.175 3.387 -0.307 1.00 1.00 N +ATOM 2532 CA ASP B 155 11.289 2.543 -0.722 1.00 1.00 C +ATOM 2533 C ASP B 155 10.794 1.269 -1.394 1.00 1.00 C +ATOM 2534 O ASP B 155 11.429 0.754 -2.314 1.00 1.00 O +ATOM 2535 CB ASP B 155 12.168 2.185 0.479 1.00 0.00 C +ATOM 2536 CG ASP B 155 12.863 3.396 1.086 1.00 0.00 C +ATOM 2537 OD1 ASP B 155 13.774 3.902 0.475 1.00 0.00 O +ATOM 2538 OD2 ASP B 155 12.476 3.804 2.155 1.00 0.00 O +ATOM 2539 H ASP B 155 9.762 3.244 0.603 1.00 0.00 H +ATOM 2540 HA ASP B 155 11.892 3.096 -1.442 1.00 0.00 H +ATOM 2541 1HB ASP B 155 11.557 1.711 1.248 1.00 0.00 H +ATOM 2542 2HB ASP B 155 12.926 1.464 0.173 1.00 0.00 H +ATOM 2543 N LEU B 156 9.780 0.653 -0.879 1.00 1.00 N +ATOM 2544 CA LEU B 156 9.216 -0.542 -1.494 1.00 1.00 C +ATOM 2545 C LEU B 156 8.557 -0.217 -2.830 1.00 1.00 C +ATOM 2546 O LEU B 156 8.671 -0.978 -3.791 1.00 1.00 O +ATOM 2547 CB LEU B 156 8.190 -1.187 -0.554 1.00 0.00 C +ATOM 2548 CG LEU B 156 8.751 -2.210 0.442 1.00 0.00 C +ATOM 2549 CD1 LEU B 156 9.800 -1.542 1.321 1.00 0.00 C +ATOM 2550 CD2 LEU B 156 7.616 -2.778 1.280 1.00 0.00 C +ATOM 2551 H LEU B 156 9.368 1.010 -0.028 1.00 0.00 H +ATOM 2552 HA LEU B 156 10.023 -1.252 -1.673 1.00 0.00 H +ATOM 2553 1HB LEU B 156 7.702 -0.401 0.020 1.00 0.00 H +ATOM 2554 2HB LEU B 156 7.435 -1.691 -1.156 1.00 0.00 H +ATOM 2555 HG LEU B 156 9.239 -3.019 -0.104 1.00 0.00 H +ATOM 2556 1HD1 LEU B 156 10.199 -2.270 2.028 1.00 0.00 H +ATOM 2557 2HD1 LEU B 156 10.609 -1.162 0.697 1.00 0.00 H +ATOM 2558 3HD1 LEU B 156 9.344 -0.718 1.867 1.00 0.00 H +ATOM 2559 1HD2 LEU B 156 8.015 -3.507 1.987 1.00 0.00 H +ATOM 2560 2HD2 LEU B 156 7.128 -1.971 1.827 1.00 0.00 H +ATOM 2561 3HD2 LEU B 156 6.890 -3.265 0.629 1.00 0.00 H +ATOM 2562 N PHE B 157 7.808 0.599 -3.075 1.00 1.00 N +ATOM 2563 CA PHE B 157 6.944 0.910 -4.208 1.00 1.00 C +ATOM 2564 C PHE B 157 7.018 2.389 -4.567 1.00 1.00 C +ATOM 2565 O PHE B 157 6.519 3.242 -3.833 1.00 1.00 O +ATOM 2566 CB PHE B 157 5.496 0.527 -3.897 1.00 0.00 C +ATOM 2567 CG PHE B 157 5.309 -0.929 -3.580 1.00 0.00 C +ATOM 2568 CD1 PHE B 157 4.312 -1.341 -2.708 1.00 0.00 C +ATOM 2569 CD2 PHE B 157 6.129 -1.890 -4.152 1.00 0.00 C +ATOM 2570 CE1 PHE B 157 4.139 -2.681 -2.416 1.00 0.00 C +ATOM 2571 CE2 PHE B 157 5.958 -3.229 -3.862 1.00 0.00 C +ATOM 2572 CZ PHE B 157 4.961 -3.625 -2.993 1.00 0.00 C +ATOM 2573 H PHE B 157 7.800 1.207 -2.269 1.00 0.00 H +ATOM 2574 HA PHE B 157 7.281 0.331 -5.069 1.00 0.00 H +ATOM 2575 1HB PHE B 157 5.141 1.109 -3.047 1.00 0.00 H +ATOM 2576 2HB PHE B 157 4.864 0.774 -4.749 1.00 0.00 H +ATOM 2577 HD1 PHE B 157 3.660 -0.595 -2.253 1.00 0.00 H +ATOM 2578 HD2 PHE B 157 6.917 -1.577 -4.838 1.00 0.00 H +ATOM 2579 HE1 PHE B 157 3.351 -2.991 -1.729 1.00 0.00 H +ATOM 2580 HE2 PHE B 157 6.609 -3.974 -4.319 1.00 0.00 H +ATOM 2581 HZ PHE B 157 4.826 -4.681 -2.762 1.00 0.00 H +ATOM 2582 N PRO B 158 8.247 2.792 -4.935 1.00 1.00 N +ATOM 2583 CA PRO B 158 8.546 4.184 -5.249 1.00 1.00 C +ATOM 2584 C PRO B 158 7.938 4.590 -6.585 1.00 1.00 C +ATOM 2585 O PRO B 158 7.492 5.725 -6.756 1.00 1.00 O +ATOM 2586 CB PRO B 158 10.077 4.206 -5.295 1.00 0.00 C +ATOM 2587 CG PRO B 158 10.452 2.812 -5.668 1.00 0.00 C +ATOM 2588 CD PRO B 158 9.419 1.952 -4.989 1.00 0.00 C +ATOM 2589 HA PRO B 158 8.167 4.827 -4.441 1.00 0.00 H +ATOM 2590 1HB PRO B 158 10.421 4.951 -6.028 1.00 0.00 H +ATOM 2591 2HB PRO B 158 10.479 4.508 -4.317 1.00 0.00 H +ATOM 2592 1HG PRO B 158 10.445 2.697 -6.762 1.00 0.00 H +ATOM 2593 2HG PRO B 158 11.475 2.591 -5.332 1.00 0.00 H +ATOM 2594 1HD PRO B 158 9.231 1.055 -5.596 1.00 0.00 H +ATOM 2595 2HD PRO B 158 9.775 1.675 -3.986 1.00 0.00 H +ATOM 2596 N ASN B 159 7.536 3.714 -7.421 1.00 1.00 N +ATOM 2597 CA ASN B 159 7.028 4.058 -8.744 1.00 1.00 C +ATOM 2598 C ASN B 159 5.746 3.297 -9.056 1.00 1.00 C +ATOM 2599 O ASN B 159 5.248 3.337 -10.181 1.00 1.00 O +ATOM 2600 CB ASN B 159 8.079 3.792 -9.806 1.00 0.00 C +ATOM 2601 CG ASN B 159 9.262 4.713 -9.692 1.00 0.00 C +ATOM 2602 OD1 ASN B 159 9.117 5.939 -9.750 1.00 0.00 O +ATOM 2603 ND2 ASN B 159 10.430 4.145 -9.531 1.00 0.00 N +ATOM 2604 H ASN B 159 7.575 2.743 -7.146 1.00 0.00 H +ATOM 2605 HA ASN B 159 6.784 5.121 -8.755 1.00 0.00 H +ATOM 2606 1HB ASN B 159 8.426 2.761 -9.724 1.00 0.00 H +ATOM 2607 2HB ASN B 159 7.636 3.910 -10.795 1.00 0.00 H +ATOM 2608 1HD2 ASN B 159 11.253 4.709 -9.449 1.00 0.00 H +ATOM 2609 2HD2 ASN B 159 10.501 3.149 -9.489 1.00 0.00 H +ATOM 2610 N LEU B 160 5.043 2.790 -7.925 1.00 1.00 N +ATOM 2611 CA LEU B 160 3.658 2.404 -8.166 1.00 1.00 C +ATOM 2612 C LEU B 160 2.833 3.588 -8.656 1.00 1.00 C +ATOM 2613 O LEU B 160 2.747 4.618 -7.986 1.00 1.00 O +ATOM 2614 CB LEU B 160 3.036 1.835 -6.885 1.00 0.00 C +ATOM 2615 CG LEU B 160 1.588 1.343 -7.009 1.00 0.00 C +ATOM 2616 CD1 LEU B 160 1.535 0.154 -7.959 1.00 0.00 C +ATOM 2617 CD2 LEU B 160 1.059 0.967 -5.633 1.00 0.00 C +ATOM 2618 H LEU B 160 5.429 2.684 -6.998 1.00 0.00 H +ATOM 2619 HA LEU B 160 3.643 1.633 -8.936 1.00 0.00 H +ATOM 2620 1HB LEU B 160 3.643 0.996 -6.547 1.00 0.00 H +ATOM 2621 2HB LEU B 160 3.059 2.606 -6.115 1.00 0.00 H +ATOM 2622 HG LEU B 160 0.970 2.136 -7.432 1.00 0.00 H +ATOM 2623 1HD1 LEU B 160 0.506 -0.195 -8.048 1.00 0.00 H +ATOM 2624 2HD1 LEU B 160 1.901 0.456 -8.941 1.00 0.00 H +ATOM 2625 3HD1 LEU B 160 2.159 -0.650 -7.571 1.00 0.00 H +ATOM 2626 1HD2 LEU B 160 0.030 0.619 -5.722 1.00 0.00 H +ATOM 2627 2HD2 LEU B 160 1.676 0.174 -5.210 1.00 0.00 H +ATOM 2628 3HD2 LEU B 160 1.092 1.840 -4.980 1.00 0.00 H +ATOM 2629 N THR B 161 2.516 3.523 -9.994 1.00 1.00 N +ATOM 2630 CA THR B 161 1.852 4.642 -10.651 1.00 1.00 C +ATOM 2631 C THR B 161 0.356 4.389 -10.793 1.00 1.00 C +ATOM 2632 O THR B 161 -0.455 5.303 -10.647 1.00 1.00 O +ATOM 2633 CB THR B 161 2.465 4.913 -12.037 1.00 0.00 C +ATOM 2634 OG1 THR B 161 3.858 5.219 -11.895 1.00 0.00 O +ATOM 2635 CG2 THR B 161 1.760 6.079 -12.713 1.00 0.00 C +ATOM 2636 H THR B 161 2.741 2.699 -10.533 1.00 0.00 H +ATOM 2637 HA THR B 161 1.986 5.533 -10.037 1.00 0.00 H +ATOM 2638 HB THR B 161 2.364 4.025 -12.660 1.00 0.00 H +ATOM 2639 HG1 THR B 161 4.308 4.476 -11.487 1.00 0.00 H +ATOM 2640 1HG2 THR B 161 2.206 6.256 -13.692 1.00 0.00 H +ATOM 2641 2HG2 THR B 161 0.702 5.845 -12.833 1.00 0.00 H +ATOM 2642 3HG2 THR B 161 1.866 6.973 -12.100 1.00 0.00 H +ATOM 2643 N VAL B 162 -0.048 3.134 -10.878 1.00 1.00 N +ATOM 2644 CA VAL B 162 -1.442 2.847 -11.197 1.00 1.00 C +ATOM 2645 C VAL B 162 -1.928 1.600 -10.471 1.00 1.00 C +ATOM 2646 O VAL B 162 -1.199 0.615 -10.353 1.00 1.00 O +ATOM 2647 CB VAL B 162 -1.614 2.653 -12.715 1.00 0.00 C +ATOM 2648 CG1 VAL B 162 -3.064 2.336 -13.051 1.00 0.00 C +ATOM 2649 CG2 VAL B 162 -1.149 3.899 -13.453 1.00 0.00 C +ATOM 2650 H VAL B 162 0.590 2.366 -10.726 1.00 0.00 H +ATOM 2651 HA VAL B 162 -2.051 3.695 -10.881 1.00 0.00 H +ATOM 2652 HB VAL B 162 -1.017 1.798 -13.033 1.00 0.00 H +ATOM 2653 1HG1 VAL B 162 -3.167 2.202 -14.128 1.00 0.00 H +ATOM 2654 2HG1 VAL B 162 -3.364 1.421 -12.541 1.00 0.00 H +ATOM 2655 3HG1 VAL B 162 -3.700 3.159 -12.726 1.00 0.00 H +ATOM 2656 1HG2 VAL B 162 -1.273 3.755 -14.525 1.00 0.00 H +ATOM 2657 2HG2 VAL B 162 -1.743 4.755 -13.131 1.00 0.00 H +ATOM 2658 3HG2 VAL B 162 -0.098 4.083 -13.230 1.00 0.00 H +ATOM 2659 N ILE B 163 -2.975 1.687 -9.812 1.00 1.00 N +ATOM 2660 CA ILE B 163 -3.803 0.605 -9.294 1.00 1.00 C +ATOM 2661 C ILE B 163 -5.150 0.552 -10.004 1.00 1.00 C +ATOM 2662 O ILE B 163 -5.880 1.542 -10.045 1.00 1.00 O +ATOM 2663 CB ILE B 163 -4.027 0.762 -7.779 1.00 0.00 C +ATOM 2664 CG1 ILE B 163 -2.687 0.755 -7.038 1.00 0.00 C +ATOM 2665 CG2 ILE B 163 -4.933 -0.342 -7.257 1.00 0.00 C +ATOM 2666 CD1 ILE B 163 -2.798 1.107 -5.572 1.00 0.00 C +ATOM 2667 H ILE B 163 -3.249 2.643 -9.637 1.00 0.00 H +ATOM 2668 HA ILE B 163 -3.288 -0.339 -9.470 1.00 0.00 H +ATOM 2669 HB ILE B 163 -4.493 1.727 -7.578 1.00 0.00 H +ATOM 2670 1HG1 ILE B 163 -2.232 -0.231 -7.119 1.00 0.00 H +ATOM 2671 2HG1 ILE B 163 -2.007 1.467 -7.508 1.00 0.00 H +ATOM 2672 1HG2 ILE B 163 -5.079 -0.216 -6.185 1.00 0.00 H +ATOM 2673 2HG2 ILE B 163 -5.896 -0.292 -7.764 1.00 0.00 H +ATOM 2674 3HG2 ILE B 163 -4.472 -1.312 -7.449 1.00 0.00 H +ATOM 2675 1HD1 ILE B 163 -1.808 1.082 -5.116 1.00 0.00 H +ATOM 2676 2HD1 ILE B 163 -3.219 2.108 -5.469 1.00 0.00 H +ATOM 2677 3HD1 ILE B 163 -3.445 0.387 -5.073 1.00 0.00 H +ATOM 2678 N ARG B 164 -5.433 -0.455 -10.775 1.00 1.00 N +ATOM 2679 CA ARG B 164 -6.544 -0.486 -11.719 1.00 1.00 C +ATOM 2680 C ARG B 164 -7.814 -1.003 -11.057 1.00 1.00 C +ATOM 2681 O ARG B 164 -8.919 -0.575 -11.392 1.00 1.00 O +ATOM 2682 CB ARG B 164 -6.206 -1.363 -12.915 1.00 0.00 C +ATOM 2683 CG ARG B 164 -5.090 -0.834 -13.802 1.00 0.00 C +ATOM 2684 CD ARG B 164 -4.789 -1.764 -14.920 1.00 0.00 C +ATOM 2685 NE ARG B 164 -5.901 -1.869 -15.852 1.00 0.00 N +ATOM 2686 CZ ARG B 164 -6.000 -2.798 -16.823 1.00 0.00 C +ATOM 2687 NH1 ARG B 164 -5.049 -3.692 -16.976 1.00 0.00 N +ATOM 2688 NH2 ARG B 164 -7.053 -2.810 -17.621 1.00 0.00 N +ATOM 2689 H ARG B 164 -4.829 -1.261 -10.699 1.00 0.00 H +ATOM 2690 HA ARG B 164 -6.726 0.529 -12.073 1.00 0.00 H +ATOM 2691 1HB ARG B 164 -5.911 -2.353 -12.569 1.00 0.00 H +ATOM 2692 2HB ARG B 164 -7.092 -1.486 -13.538 1.00 0.00 H +ATOM 2693 1HG ARG B 164 -5.386 0.127 -14.225 1.00 0.00 H +ATOM 2694 2HG ARG B 164 -4.184 -0.706 -13.209 1.00 0.00 H +ATOM 2695 1HD ARG B 164 -3.919 -1.404 -15.468 1.00 0.00 H +ATOM 2696 2HD ARG B 164 -4.583 -2.757 -14.522 1.00 0.00 H +ATOM 2697 HE ARG B 164 -6.652 -1.198 -15.765 1.00 0.00 H +ATOM 2698 1HH1 ARG B 164 -4.244 -3.683 -16.366 1.00 0.00 H +ATOM 2699 2HH1 ARG B 164 -5.123 -4.389 -17.704 1.00 0.00 H +ATOM 2700 1HH2 ARG B 164 -7.785 -2.122 -17.503 1.00 0.00 H +ATOM 2701 2HH2 ARG B 164 -7.128 -3.506 -18.348 1.00 0.00 H +ATOM 2702 N GLY B 165 -7.890 -1.643 -10.037 1.00 1.00 N +ATOM 2703 CA GLY B 165 -9.103 -2.009 -9.316 1.00 1.00 C +ATOM 2704 C GLY B 165 -9.986 -2.926 -10.153 1.00 1.00 C +ATOM 2705 O GLY B 165 -10.975 -2.486 -10.739 1.00 1.00 O +ATOM 2706 H GLY B 165 -6.995 -1.939 -9.675 1.00 0.00 H +ATOM 2707 1HA GLY B 165 -8.836 -2.507 -8.384 1.00 0.00 H +ATOM 2708 2HA GLY B 165 -9.655 -1.108 -9.052 1.00 0.00 H +ATOM 2709 N SER B 166 -9.335 -3.811 -11.053 1.00 1.00 N +ATOM 2710 CA SER B 166 -10.046 -4.856 -11.779 1.00 1.00 C +ATOM 2711 C SER B 166 -10.763 -5.801 -10.824 1.00 1.00 C +ATOM 2712 O SER B 166 -11.893 -6.216 -11.078 1.00 1.00 O +ATOM 2713 CB SER B 166 -9.080 -5.638 -12.647 1.00 0.00 C +ATOM 2714 OG SER B 166 -8.554 -4.831 -13.666 1.00 0.00 O +ATOM 2715 H SER B 166 -8.340 -3.706 -11.190 1.00 0.00 H +ATOM 2716 HA SER B 166 -10.793 -4.385 -12.420 1.00 0.00 H +ATOM 2717 1HB SER B 166 -8.269 -6.025 -12.031 1.00 0.00 H +ATOM 2718 2HB SER B 166 -9.594 -6.492 -13.085 1.00 0.00 H +ATOM 2719 HG SER B 166 -7.958 -5.393 -14.167 1.00 0.00 H +ATOM 2720 N ARG B 167 -10.432 -6.049 -9.781 1.00 1.00 N +ATOM 2721 CA ARG B 167 -10.926 -6.796 -8.629 1.00 1.00 C +ATOM 2722 C ARG B 167 -10.636 -6.057 -7.329 1.00 1.00 C +ATOM 2723 O ARG B 167 -9.557 -5.491 -7.153 1.00 1.00 O +ATOM 2724 CB ARG B 167 -10.293 -8.178 -8.575 1.00 0.00 C +ATOM 2725 CG ARG B 167 -10.660 -9.096 -9.730 1.00 0.00 C +ATOM 2726 CD ARG B 167 -12.079 -9.530 -9.657 1.00 0.00 C +ATOM 2727 NE ARG B 167 -12.412 -10.475 -10.711 1.00 0.00 N +ATOM 2728 CZ ARG B 167 -12.784 -10.129 -11.959 1.00 0.00 C +ATOM 2729 NH1 ARG B 167 -12.865 -8.860 -12.292 1.00 0.00 N +ATOM 2730 NH2 ARG B 167 -13.067 -11.065 -12.847 1.00 0.00 N +ATOM 2731 H ARG B 167 -9.538 -5.583 -9.719 1.00 0.00 H +ATOM 2732 HA ARG B 167 -12.006 -6.912 -8.729 1.00 0.00 H +ATOM 2733 1HB ARG B 167 -9.208 -8.081 -8.564 1.00 0.00 H +ATOM 2734 2HB ARG B 167 -10.586 -8.677 -7.651 1.00 0.00 H +ATOM 2735 1HG ARG B 167 -10.511 -8.571 -10.674 1.00 0.00 H +ATOM 2736 2HG ARG B 167 -10.028 -9.984 -9.705 1.00 0.00 H +ATOM 2737 1HD ARG B 167 -12.263 -10.012 -8.697 1.00 0.00 H +ATOM 2738 2HD ARG B 167 -12.730 -8.663 -9.758 1.00 0.00 H +ATOM 2739 HE ARG B 167 -12.362 -11.461 -10.492 1.00 0.00 H +ATOM 2740 1HH1 ARG B 167 -12.648 -8.144 -11.613 1.00 0.00 H +ATOM 2741 2HH1 ARG B 167 -13.144 -8.601 -13.228 1.00 0.00 H +ATOM 2742 1HH2 ARG B 167 -13.005 -12.041 -12.591 1.00 0.00 H +ATOM 2743 2HH2 ARG B 167 -13.346 -10.806 -13.782 1.00 0.00 H +ATOM 2744 N LEU B 168 -11.673 -5.911 -6.496 1.00 1.00 N +ATOM 2745 CA LEU B 168 -11.573 -5.089 -5.297 1.00 1.00 C +ATOM 2746 C LEU B 168 -11.630 -5.945 -4.035 1.00 1.00 C +ATOM 2747 O LEU B 168 -12.317 -6.965 -3.997 1.00 1.00 O +ATOM 2748 CB LEU B 168 -12.702 -4.051 -5.272 1.00 0.00 C +ATOM 2749 CG LEU B 168 -12.770 -3.112 -6.482 1.00 0.00 C +ATOM 2750 CD1 LEU B 168 -13.992 -2.212 -6.360 1.00 0.00 C +ATOM 2751 CD2 LEU B 168 -11.491 -2.291 -6.560 1.00 0.00 C +ATOM 2752 H LEU B 168 -12.544 -6.379 -6.700 1.00 0.00 H +ATOM 2753 HA LEU B 168 -10.617 -4.567 -5.315 1.00 0.00 H +ATOM 2754 1HB LEU B 168 -13.654 -4.576 -5.206 1.00 0.00 H +ATOM 2755 2HB LEU B 168 -12.588 -3.435 -4.380 1.00 0.00 H +ATOM 2756 HG LEU B 168 -12.880 -3.700 -7.394 1.00 0.00 H +ATOM 2757 1HD1 LEU B 168 -14.040 -1.544 -7.220 1.00 0.00 H +ATOM 2758 2HD1 LEU B 168 -14.893 -2.824 -6.326 1.00 0.00 H +ATOM 2759 3HD1 LEU B 168 -13.918 -1.622 -5.447 1.00 0.00 H +ATOM 2760 1HD2 LEU B 168 -11.539 -1.624 -7.422 1.00 0.00 H +ATOM 2761 2HD2 LEU B 168 -11.382 -1.701 -5.650 1.00 0.00 H +ATOM 2762 3HD2 LEU B 168 -10.636 -2.959 -6.666 1.00 0.00 H +ATOM 2763 N PHE B 169 -11.161 -5.413 -2.931 1.00 1.00 N +ATOM 2764 CA PHE B 169 -11.347 -5.954 -1.590 1.00 1.00 C +ATOM 2765 C PHE B 169 -12.491 -5.253 -0.868 1.00 1.00 C +ATOM 2766 O PHE B 169 -12.492 -4.031 -0.726 1.00 1.00 O +ATOM 2767 CB PHE B 169 -10.060 -5.815 -0.774 1.00 0.00 C +ATOM 2768 CG PHE B 169 -8.919 -6.639 -1.298 1.00 0.00 C +ATOM 2769 CD1 PHE B 169 -9.156 -7.804 -2.012 1.00 0.00 C +ATOM 2770 CD2 PHE B 169 -7.606 -6.252 -1.076 1.00 0.00 C +ATOM 2771 CE1 PHE B 169 -8.106 -8.563 -2.494 1.00 0.00 C +ATOM 2772 CE2 PHE B 169 -6.555 -7.008 -1.558 1.00 0.00 C +ATOM 2773 CZ PHE B 169 -6.806 -8.165 -2.267 1.00 0.00 C +ATOM 2774 H PHE B 169 -10.632 -4.561 -3.049 1.00 0.00 H +ATOM 2775 HA PHE B 169 -11.593 -7.013 -1.675 1.00 0.00 H +ATOM 2776 1HB PHE B 169 -9.749 -4.771 -0.762 1.00 0.00 H +ATOM 2777 2HB PHE B 169 -10.249 -6.111 0.257 1.00 0.00 H +ATOM 2778 HD1 PHE B 169 -10.184 -8.118 -2.193 1.00 0.00 H +ATOM 2779 HD2 PHE B 169 -7.407 -5.338 -0.515 1.00 0.00 H +ATOM 2780 HE1 PHE B 169 -8.307 -9.476 -3.054 1.00 0.00 H +ATOM 2781 HE2 PHE B 169 -5.527 -6.693 -1.377 1.00 0.00 H +ATOM 2782 HZ PHE B 169 -5.978 -8.763 -2.646 1.00 0.00 H +ATOM 2783 N PHE B 170 -13.681 -5.606 -1.019 1.00 1.00 N +ATOM 2784 CA PHE B 170 -14.795 -4.953 -0.343 1.00 1.00 C +ATOM 2785 C PHE B 170 -14.996 -3.534 -0.857 1.00 1.00 C +ATOM 2786 O PHE B 170 -14.560 -2.569 -0.229 1.00 1.00 O +ATOM 2787 CB PHE B 170 -14.560 -4.925 1.168 1.00 0.00 C +ATOM 2788 CG PHE B 170 -14.364 -6.284 1.777 1.00 0.00 C +ATOM 2789 CD1 PHE B 170 -14.413 -7.425 0.990 1.00 0.00 C +ATOM 2790 CD2 PHE B 170 -14.130 -6.425 3.136 1.00 0.00 C +ATOM 2791 CE1 PHE B 170 -14.232 -8.677 1.549 1.00 0.00 C +ATOM 2792 CE2 PHE B 170 -13.948 -7.674 3.697 1.00 0.00 C +ATOM 2793 CZ PHE B 170 -13.999 -8.801 2.902 1.00 0.00 C +ATOM 2794 H PHE B 170 -13.868 -6.380 -1.640 1.00 0.00 H +ATOM 2795 HA PHE B 170 -15.704 -5.522 -0.545 1.00 0.00 H +ATOM 2796 1HB PHE B 170 -13.679 -4.323 1.388 1.00 0.00 H +ATOM 2797 2HB PHE B 170 -15.410 -4.452 1.659 1.00 0.00 H +ATOM 2798 HD1 PHE B 170 -14.595 -7.327 -0.080 1.00 0.00 H +ATOM 2799 HD2 PHE B 170 -14.090 -5.534 3.765 1.00 0.00 H +ATOM 2800 HE1 PHE B 170 -14.273 -9.565 0.919 1.00 0.00 H +ATOM 2801 HE2 PHE B 170 -13.765 -7.770 4.767 1.00 0.00 H +ATOM 2802 HZ PHE B 170 -13.858 -9.786 3.343 1.00 0.00 H +ATOM 2803 N ASN B 171 -14.627 -3.356 -2.241 1.00 1.00 N +ATOM 2804 CA ASN B 171 -14.874 -2.074 -2.889 1.00 1.00 C +ATOM 2805 C ASN B 171 -13.707 -1.118 -2.680 1.00 1.00 C +ATOM 2806 O ASN B 171 -13.614 -0.083 -3.340 1.00 1.00 O +ATOM 2807 CB ASN B 171 -16.166 -1.459 -2.382 1.00 0.00 C +ATOM 2808 CG ASN B 171 -17.372 -2.290 -2.719 1.00 0.00 C +ATOM 2809 OD1 ASN B 171 -17.387 -3.004 -3.729 1.00 0.00 O +ATOM 2810 ND2 ASN B 171 -18.385 -2.212 -1.894 1.00 0.00 N +ATOM 2811 H ASN B 171 -14.200 -4.102 -2.772 1.00 0.00 H +ATOM 2812 HA ASN B 171 -14.967 -2.241 -3.963 1.00 0.00 H +ATOM 2813 1HB ASN B 171 -16.112 -1.341 -1.299 1.00 0.00 H +ATOM 2814 2HB ASN B 171 -16.290 -0.466 -2.814 1.00 0.00 H +ATOM 2815 1HD2 ASN B 171 -19.215 -2.742 -2.068 1.00 0.00 H +ATOM 2816 2HD2 ASN B 171 -18.329 -1.621 -1.089 1.00 0.00 H +ATOM 2817 N TYR B 172 -12.572 -1.680 -2.235 1.00 1.00 N +ATOM 2818 CA TYR B 172 -11.366 -0.895 -1.999 1.00 1.00 C +ATOM 2819 C TYR B 172 -10.214 -1.380 -2.869 1.00 1.00 C +ATOM 2820 O TYR B 172 -10.013 -2.584 -3.036 1.00 1.00 O +ATOM 2821 CB TYR B 172 -10.973 -0.948 -0.521 1.00 0.00 C +ATOM 2822 CG TYR B 172 -11.991 -0.319 0.404 1.00 0.00 C +ATOM 2823 CD1 TYR B 172 -12.607 -1.086 1.382 1.00 0.00 C +ATOM 2824 CD2 TYR B 172 -12.308 1.025 0.275 1.00 0.00 C +ATOM 2825 CE1 TYR B 172 -13.537 -0.511 2.227 1.00 0.00 C +ATOM 2826 CE2 TYR B 172 -13.237 1.600 1.120 1.00 0.00 C +ATOM 2827 CZ TYR B 172 -13.850 0.837 2.093 1.00 0.00 C +ATOM 2828 OH TYR B 172 -14.776 1.410 2.934 1.00 0.00 O +ATOM 2829 H TYR B 172 -12.554 -2.674 -2.059 1.00 0.00 H +ATOM 2830 HA TYR B 172 -11.570 0.142 -2.268 1.00 0.00 H +ATOM 2831 1HB TYR B 172 -10.835 -1.987 -0.218 1.00 0.00 H +ATOM 2832 2HB TYR B 172 -10.022 -0.436 -0.379 1.00 0.00 H +ATOM 2833 HD1 TYR B 172 -12.358 -2.142 1.484 1.00 0.00 H +ATOM 2834 HD2 TYR B 172 -11.824 1.628 -0.494 1.00 0.00 H +ATOM 2835 HE1 TYR B 172 -14.021 -1.113 2.995 1.00 0.00 H +ATOM 2836 HE2 TYR B 172 -13.487 2.657 1.018 1.00 0.00 H +ATOM 2837 HH TYR B 172 -14.878 2.339 2.712 1.00 0.00 H +ATOM 2838 N ALA B 173 -9.608 -0.397 -3.633 1.00 1.00 N +ATOM 2839 CA ALA B 173 -8.435 -0.677 -4.452 1.00 1.00 C +ATOM 2840 C ALA B 173 -7.156 -0.598 -3.627 1.00 1.00 C +ATOM 2841 O ALA B 173 -6.223 -1.373 -3.836 1.00 1.00 O +ATOM 2842 CB ALA B 173 -8.367 0.287 -5.627 1.00 0.00 C +ATOM 2843 H ALA B 173 -9.989 0.538 -3.622 1.00 0.00 H +ATOM 2844 HA ALA B 173 -8.524 -1.694 -4.834 1.00 0.00 H +ATOM 2845 1HB ALA B 173 -7.486 0.065 -6.230 1.00 0.00 H +ATOM 2846 2HB ALA B 173 -9.262 0.178 -6.240 1.00 0.00 H +ATOM 2847 3HB ALA B 173 -8.305 1.309 -5.256 1.00 0.00 H +ATOM 2848 N LEU B 174 -7.158 0.058 -2.629 1.00 1.00 N +ATOM 2849 CA LEU B 174 -6.088 0.272 -1.662 1.00 1.00 C +ATOM 2850 C LEU B 174 -6.606 0.152 -0.232 1.00 1.00 C +ATOM 2851 O LEU B 174 -7.661 0.689 0.103 1.00 1.00 O +ATOM 2852 CB LEU B 174 -5.455 1.654 -1.870 1.00 0.00 C +ATOM 2853 CG LEU B 174 -4.353 2.037 -0.874 1.00 0.00 C +ATOM 2854 CD1 LEU B 174 -3.168 1.094 -1.040 1.00 0.00 C +ATOM 2855 CD2 LEU B 174 -3.938 3.482 -1.107 1.00 0.00 C +ATOM 2856 H LEU B 174 -8.051 0.506 -2.482 1.00 0.00 H +ATOM 2857 HA LEU B 174 -5.325 -0.490 -1.816 1.00 0.00 H +ATOM 2858 1HB LEU B 174 -5.026 1.692 -2.870 1.00 0.00 H +ATOM 2859 2HB LEU B 174 -6.238 2.408 -1.804 1.00 0.00 H +ATOM 2860 HG LEU B 174 -4.727 1.926 0.144 1.00 0.00 H +ATOM 2861 1HD1 LEU B 174 -2.385 1.367 -0.332 1.00 0.00 H +ATOM 2862 2HD1 LEU B 174 -3.489 0.070 -0.848 1.00 0.00 H +ATOM 2863 3HD1 LEU B 174 -2.782 1.171 -2.055 1.00 0.00 H +ATOM 2864 1HD2 LEU B 174 -3.155 3.755 -0.399 1.00 0.00 H +ATOM 2865 2HD2 LEU B 174 -3.562 3.593 -2.125 1.00 0.00 H +ATOM 2866 3HD2 LEU B 174 -4.799 4.135 -0.965 1.00 0.00 H +ATOM 2867 N VAL B 175 -5.899 -0.767 0.516 1.00 1.00 N +ATOM 2868 CA VAL B 175 -6.291 -1.062 1.890 1.00 1.00 C +ATOM 2869 C VAL B 175 -5.079 -1.105 2.811 1.00 1.00 C +ATOM 2870 O VAL B 175 -4.075 -1.747 2.502 1.00 1.00 O +ATOM 2871 CB VAL B 175 -7.031 -2.411 1.957 1.00 0.00 C +ATOM 2872 CG1 VAL B 175 -7.438 -2.725 3.389 1.00 0.00 C +ATOM 2873 CG2 VAL B 175 -8.248 -2.381 1.045 1.00 0.00 C +ATOM 2874 H VAL B 175 -5.103 -1.244 0.118 1.00 0.00 H +ATOM 2875 HA VAL B 175 -6.964 -0.276 2.234 1.00 0.00 H +ATOM 2876 HB VAL B 175 -6.354 -3.203 1.635 1.00 0.00 H +ATOM 2877 1HG1 VAL B 175 -7.959 -3.682 3.418 1.00 0.00 H +ATOM 2878 2HG1 VAL B 175 -6.548 -2.777 4.017 1.00 0.00 H +ATOM 2879 3HG1 VAL B 175 -8.099 -1.941 3.759 1.00 0.00 H +ATOM 2880 1HG2 VAL B 175 -8.765 -3.338 1.097 1.00 0.00 H +ATOM 2881 2HG2 VAL B 175 -8.922 -1.585 1.364 1.00 0.00 H +ATOM 2882 3HG2 VAL B 175 -7.929 -2.196 0.019 1.00 0.00 H +ATOM 2883 N ILE B 176 -5.002 -0.120 3.666 1.00 1.00 N +ATOM 2884 CA ILE B 176 -3.969 0.025 4.686 1.00 1.00 C +ATOM 2885 C ILE B 176 -4.572 0.023 6.085 1.00 1.00 C +ATOM 2886 O ILE B 176 -5.491 0.789 6.376 1.00 1.00 O +ATOM 2887 CB ILE B 176 -3.166 1.322 4.475 1.00 0.00 C +ATOM 2888 CG1 ILE B 176 -2.504 1.321 3.094 1.00 0.00 C +ATOM 2889 CG2 ILE B 176 -2.123 1.485 5.569 1.00 0.00 C +ATOM 2890 CD1 ILE B 176 -1.859 2.637 2.725 1.00 0.00 C +ATOM 2891 H ILE B 176 -5.725 0.582 3.595 1.00 0.00 H +ATOM 2892 HA ILE B 176 -3.286 -0.820 4.609 1.00 0.00 H +ATOM 2893 HB ILE B 176 -3.842 2.176 4.499 1.00 0.00 H +ATOM 2894 1HG1 ILE B 176 -1.741 0.544 3.057 1.00 0.00 H +ATOM 2895 2HG1 ILE B 176 -3.248 1.082 2.334 1.00 0.00 H +ATOM 2896 1HG2 ILE B 176 -1.564 2.406 5.404 1.00 0.00 H +ATOM 2897 2HG2 ILE B 176 -2.616 1.530 6.539 1.00 0.00 H +ATOM 2898 3HG2 ILE B 176 -1.438 0.637 5.549 1.00 0.00 H +ATOM 2899 1HD1 ILE B 176 -1.412 2.558 1.734 1.00 0.00 H +ATOM 2900 2HD1 ILE B 176 -2.614 3.424 2.721 1.00 0.00 H +ATOM 2901 3HD1 ILE B 176 -1.086 2.879 3.453 1.00 0.00 H +ATOM 2902 N PHE B 177 -4.238 -1.142 6.855 1.00 1.00 N +ATOM 2903 CA PHE B 177 -4.987 -1.309 8.095 1.00 1.00 C +ATOM 2904 C PHE B 177 -4.126 -1.950 9.176 1.00 1.00 C +ATOM 2905 O PHE B 177 -3.396 -2.906 8.916 1.00 1.00 O +ATOM 2906 CB PHE B 177 -6.234 -2.163 7.856 1.00 0.00 C +ATOM 2907 CG PHE B 177 -5.932 -3.558 7.388 1.00 0.00 C +ATOM 2908 CD1 PHE B 177 -6.192 -4.650 8.203 1.00 0.00 C +ATOM 2909 CD2 PHE B 177 -5.387 -3.782 6.133 1.00 0.00 C +ATOM 2910 CE1 PHE B 177 -5.914 -5.934 7.774 1.00 0.00 C +ATOM 2911 CE2 PHE B 177 -5.109 -5.065 5.701 1.00 0.00 C +ATOM 2912 CZ PHE B 177 -5.373 -6.142 6.523 1.00 0.00 C +ATOM 2913 H PHE B 177 -3.543 -1.830 6.604 1.00 0.00 H +ATOM 2914 HA PHE B 177 -5.300 -0.325 8.445 1.00 0.00 H +ATOM 2915 1HB PHE B 177 -6.810 -2.230 8.777 1.00 0.00 H +ATOM 2916 2HB PHE B 177 -6.865 -1.683 7.109 1.00 0.00 H +ATOM 2917 HD1 PHE B 177 -6.621 -4.485 9.192 1.00 0.00 H +ATOM 2918 HD2 PHE B 177 -5.178 -2.932 5.484 1.00 0.00 H +ATOM 2919 HE1 PHE B 177 -6.123 -6.782 8.425 1.00 0.00 H +ATOM 2920 HE2 PHE B 177 -4.681 -5.227 4.712 1.00 0.00 H +ATOM 2921 HZ PHE B 177 -5.154 -7.153 6.185 1.00 0.00 H +ATOM 2922 N GLU B 178 -4.298 -1.223 10.448 1.00 1.00 N +ATOM 2923 CA GLU B 178 -3.582 -1.829 11.564 1.00 1.00 C +ATOM 2924 C GLU B 178 -2.111 -2.036 11.228 1.00 1.00 C +ATOM 2925 O GLU B 178 -1.691 -3.143 10.894 1.00 1.00 O +ATOM 2926 CB GLU B 178 -4.221 -3.166 11.945 1.00 0.00 C +ATOM 2927 CG GLU B 178 -3.887 -3.645 13.350 1.00 0.00 C +ATOM 2928 CD GLU B 178 -4.583 -4.928 13.712 1.00 0.00 C +ATOM 2929 OE1 GLU B 178 -5.654 -5.164 13.208 1.00 0.00 O +ATOM 2930 OE2 GLU B 178 -4.041 -5.675 14.493 1.00 0.00 O +ATOM 2931 H GLU B 178 -4.840 -0.386 10.608 1.00 0.00 H +ATOM 2932 HA GLU B 178 -3.643 -1.157 12.420 1.00 0.00 H +ATOM 2933 1HB GLU B 178 -5.306 -3.086 11.867 1.00 0.00 H +ATOM 2934 2HB GLU B 178 -3.899 -3.936 11.243 1.00 0.00 H +ATOM 2935 1HG GLU B 178 -2.811 -3.795 13.426 1.00 0.00 H +ATOM 2936 2HG GLU B 178 -4.169 -2.872 14.063 1.00 0.00 H +ATOM 2937 N MET B 179 -1.590 -1.028 10.424 1.00 1.00 N +ATOM 2938 CA MET B 179 -0.160 -0.975 10.145 1.00 1.00 C +ATOM 2939 C MET B 179 0.600 -0.317 11.289 1.00 1.00 C +ATOM 2940 O MET B 179 0.504 0.892 11.497 1.00 1.00 O +ATOM 2941 CB MET B 179 0.095 -0.229 8.837 1.00 0.00 C +ATOM 2942 CG MET B 179 -0.553 -0.863 7.614 1.00 0.00 C +ATOM 2943 SD MET B 179 0.068 -2.523 7.280 1.00 0.00 S +ATOM 2944 CE MET B 179 1.733 -2.158 6.732 1.00 0.00 C +ATOM 2945 H MET B 179 -2.195 -0.324 10.026 1.00 0.00 H +ATOM 2946 HA MET B 179 0.211 -1.995 10.045 1.00 0.00 H +ATOM 2947 1HB MET B 179 -0.277 0.791 8.921 1.00 0.00 H +ATOM 2948 2HB MET B 179 1.169 -0.172 8.654 1.00 0.00 H +ATOM 2949 1HG MET B 179 -1.630 -0.921 7.762 1.00 0.00 H +ATOM 2950 2HG MET B 179 -0.363 -0.242 6.739 1.00 0.00 H +ATOM 2951 1HE MET B 179 2.248 -3.087 6.487 1.00 0.00 H +ATOM 2952 2HE MET B 179 1.694 -1.520 5.848 1.00 0.00 H +ATOM 2953 3HE MET B 179 2.273 -1.642 7.527 1.00 0.00 H +ATOM 2954 N VAL B 180 0.837 -1.240 12.371 1.00 1.00 N +ATOM 2955 CA VAL B 180 1.611 -0.708 13.486 1.00 1.00 C +ATOM 2956 C VAL B 180 2.983 -0.232 13.026 1.00 1.00 C +ATOM 2957 O VAL B 180 3.714 -0.964 12.358 1.00 1.00 O +ATOM 2958 CB VAL B 180 1.782 -1.781 14.578 1.00 0.00 C +ATOM 2959 CG1 VAL B 180 2.689 -1.271 15.688 1.00 0.00 C +ATOM 2960 CG2 VAL B 180 0.422 -2.178 15.131 1.00 0.00 C +ATOM 2961 H VAL B 180 0.515 -2.196 12.408 1.00 0.00 H +ATOM 2962 HA VAL B 180 1.070 0.139 13.909 1.00 0.00 H +ATOM 2963 HB VAL B 180 2.268 -2.655 14.143 1.00 0.00 H +ATOM 2964 1HG1 VAL B 180 2.799 -2.042 16.451 1.00 0.00 H +ATOM 2965 2HG1 VAL B 180 3.667 -1.027 15.276 1.00 0.00 H +ATOM 2966 3HG1 VAL B 180 2.249 -0.379 16.136 1.00 0.00 H +ATOM 2967 1HG2 VAL B 180 0.551 -2.937 15.902 1.00 0.00 H +ATOM 2968 2HG2 VAL B 180 -0.065 -1.303 15.561 1.00 0.00 H +ATOM 2969 3HG2 VAL B 180 -0.195 -2.579 14.327 1.00 0.00 H +ATOM 2970 N HIS B 181 3.342 1.045 13.166 1.00 1.00 N +ATOM 2971 CA HIS B 181 4.684 1.575 12.955 1.00 1.00 C +ATOM 2972 C HIS B 181 4.827 2.176 11.563 1.00 1.00 C +ATOM 2973 O HIS B 181 5.797 2.877 11.275 1.00 1.00 O +ATOM 2974 CB HIS B 181 5.736 0.479 13.155 1.00 0.00 C +ATOM 2975 CG HIS B 181 5.697 -0.152 14.511 1.00 0.00 C +ATOM 2976 ND1 HIS B 181 5.853 -1.509 14.705 1.00 0.00 N +ATOM 2977 CD2 HIS B 181 5.519 0.386 15.741 1.00 0.00 C +ATOM 2978 CE1 HIS B 181 5.773 -1.778 15.997 1.00 0.00 C +ATOM 2979 NE2 HIS B 181 5.571 -0.646 16.646 1.00 0.00 N +ATOM 2980 H HIS B 181 2.602 1.675 13.442 1.00 0.00 H +ATOM 2981 HA HIS B 181 4.880 2.367 13.677 1.00 0.00 H +ATOM 2982 1HB HIS B 181 5.592 -0.304 12.409 1.00 0.00 H +ATOM 2983 2HB HIS B 181 6.731 0.898 13.002 1.00 0.00 H +ATOM 2984 HD2 HIS B 181 5.363 1.440 15.970 1.00 0.00 H +ATOM 2985 HE1 HIS B 181 5.861 -2.765 16.449 1.00 0.00 H +ATOM 2986 HE2 HIS B 181 5.470 -0.548 17.646 1.00 0.00 H +ATOM 2987 N LEU B 182 3.723 2.141 10.745 1.00 1.00 N +ATOM 2988 CA LEU B 182 3.686 2.919 9.513 1.00 1.00 C +ATOM 2989 C LEU B 182 3.525 4.407 9.805 1.00 1.00 C +ATOM 2990 O LEU B 182 2.576 4.819 10.473 1.00 1.00 O +ATOM 2991 CB LEU B 182 2.536 2.439 8.618 1.00 0.00 C +ATOM 2992 CG LEU B 182 2.410 3.144 7.262 1.00 0.00 C +ATOM 2993 CD1 LEU B 182 3.634 2.833 6.411 1.00 0.00 C +ATOM 2994 CD2 LEU B 182 1.133 2.690 6.570 1.00 0.00 C +ATOM 2995 H LEU B 182 2.925 1.573 10.992 1.00 0.00 H +ATOM 2996 HA LEU B 182 4.627 2.773 8.983 1.00 0.00 H +ATOM 2997 1HB LEU B 182 2.666 1.375 8.428 1.00 0.00 H +ATOM 2998 2HB LEU B 182 1.597 2.580 9.154 1.00 0.00 H +ATOM 2999 HG LEU B 182 2.375 4.223 7.414 1.00 0.00 H +ATOM 3000 1HD1 LEU B 182 3.544 3.334 5.448 1.00 0.00 H +ATOM 3001 2HD1 LEU B 182 4.530 3.186 6.921 1.00 0.00 H +ATOM 3002 3HD1 LEU B 182 3.704 1.757 6.255 1.00 0.00 H +ATOM 3003 1HD2 LEU B 182 1.043 3.191 5.606 1.00 0.00 H +ATOM 3004 2HD2 LEU B 182 1.168 1.611 6.416 1.00 0.00 H +ATOM 3005 3HD2 LEU B 182 0.274 2.940 7.192 1.00 0.00 H +ATOM 3006 N LYS B 183 4.503 5.204 9.227 1.00 1.00 N +ATOM 3007 CA LYS B 183 4.606 6.619 9.565 1.00 1.00 C +ATOM 3008 C LYS B 183 4.137 7.496 8.411 1.00 1.00 C +ATOM 3009 O LYS B 183 3.512 8.535 8.623 1.00 1.00 O +ATOM 3010 CB LYS B 183 6.044 6.976 9.946 1.00 0.00 C +ATOM 3011 CG LYS B 183 6.537 6.317 11.227 1.00 0.00 C +ATOM 3012 CD LYS B 183 7.962 6.738 11.553 1.00 0.00 C +ATOM 3013 CE LYS B 183 8.454 6.086 12.836 1.00 0.00 C +ATOM 3014 NZ LYS B 183 9.860 6.461 13.148 1.00 0.00 N +ATOM 3015 H LYS B 183 5.154 4.808 8.564 1.00 0.00 H +ATOM 3016 HA LYS B 183 3.959 6.819 10.420 1.00 0.00 H +ATOM 3017 1HB LYS B 183 6.717 6.684 9.140 1.00 0.00 H +ATOM 3018 2HB LYS B 183 6.130 8.055 10.071 1.00 0.00 H +ATOM 3019 1HG LYS B 183 5.885 6.598 12.056 1.00 0.00 H +ATOM 3020 2HG LYS B 183 6.504 5.233 11.115 1.00 0.00 H +ATOM 3021 1HD LYS B 183 8.622 6.452 10.733 1.00 0.00 H +ATOM 3022 2HD LYS B 183 8.003 7.821 11.668 1.00 0.00 H +ATOM 3023 1HE LYS B 183 7.817 6.390 13.666 1.00 0.00 H +ATOM 3024 2HE LYS B 183 8.394 5.002 12.740 1.00 0.00 H +ATOM 3025 1HZ LYS B 183 10.147 6.009 14.004 1.00 0.00 H +ATOM 3026 2HZ LYS B 183 10.463 6.167 12.393 1.00 0.00 H +ATOM 3027 3HZ LYS B 183 9.924 7.463 13.259 1.00 0.00 H +ATOM 3028 N GLU B 184 4.272 7.144 7.250 1.00 1.00 N +ATOM 3029 CA GLU B 184 3.941 7.770 5.976 1.00 1.00 C +ATOM 3030 C GLU B 184 3.735 6.725 4.886 1.00 1.00 C +ATOM 3031 O GLU B 184 4.402 5.691 4.870 1.00 1.00 O +ATOM 3032 CB GLU B 184 5.043 8.746 5.559 1.00 0.00 C +ATOM 3033 CG GLU B 184 6.389 8.092 5.280 1.00 0.00 C +ATOM 3034 CD GLU B 184 7.454 9.084 4.900 1.00 0.00 C +ATOM 3035 OE1 GLU B 184 7.122 10.090 4.320 1.00 0.00 O +ATOM 3036 OE2 GLU B 184 8.600 8.835 5.190 1.00 0.00 O +ATOM 3037 H GLU B 184 4.704 6.231 7.252 1.00 0.00 H +ATOM 3038 HA GLU B 184 3.010 8.325 6.095 1.00 0.00 H +ATOM 3039 1HB GLU B 184 4.737 9.278 4.659 1.00 0.00 H +ATOM 3040 2HB GLU B 184 5.189 9.488 6.345 1.00 0.00 H +ATOM 3041 1HG GLU B 184 6.712 7.554 6.171 1.00 0.00 H +ATOM 3042 2HG GLU B 184 6.270 7.368 4.475 1.00 0.00 H +ATOM 3043 N LEU B 185 2.689 6.894 4.009 1.00 1.00 N +ATOM 3044 CA LEU B 185 2.533 5.992 2.874 1.00 1.00 C +ATOM 3045 C LEU B 185 3.708 6.112 1.908 1.00 1.00 C +ATOM 3046 O LEU B 185 4.205 5.111 1.392 1.00 1.00 O +ATOM 3047 CB LEU B 185 1.222 6.292 2.136 1.00 0.00 C +ATOM 3048 CG LEU B 185 -0.015 5.543 2.646 1.00 0.00 C +ATOM 3049 CD1 LEU B 185 -0.245 5.881 4.113 1.00 0.00 C +ATOM 3050 CD2 LEU B 185 -1.223 5.923 1.803 1.00 0.00 C +ATOM 3051 H LEU B 185 2.021 7.640 4.140 1.00 0.00 H +ATOM 3052 HA LEU B 185 2.499 4.969 3.247 1.00 0.00 H +ATOM 3053 1HB LEU B 185 1.018 7.359 2.211 1.00 0.00 H +ATOM 3054 2HB LEU B 185 1.351 6.041 1.083 1.00 0.00 H +ATOM 3055 HG LEU B 185 0.154 4.469 2.574 1.00 0.00 H +ATOM 3056 1HD1 LEU B 185 -1.124 5.349 4.476 1.00 0.00 H +ATOM 3057 2HD1 LEU B 185 0.626 5.581 4.696 1.00 0.00 H +ATOM 3058 3HD1 LEU B 185 -0.401 6.954 4.219 1.00 0.00 H +ATOM 3059 1HD2 LEU B 185 -2.102 5.391 2.165 1.00 0.00 H +ATOM 3060 2HD2 LEU B 185 -1.394 6.998 1.875 1.00 0.00 H +ATOM 3061 3HD2 LEU B 185 -1.039 5.655 0.762 1.00 0.00 H +ATOM 3062 N GLY B 186 3.956 7.088 1.249 1.00 1.00 N +ATOM 3063 CA GLY B 186 5.192 7.363 0.527 1.00 1.00 C +ATOM 3064 C GLY B 186 5.110 6.874 -0.914 1.00 1.00 C +ATOM 3065 O GLY B 186 6.068 6.995 -1.676 1.00 1.00 O +ATOM 3066 H GLY B 186 3.206 7.764 1.216 1.00 0.00 H +ATOM 3067 1HA GLY B 186 5.390 8.435 0.540 1.00 0.00 H +ATOM 3068 2HA GLY B 186 6.025 6.876 1.033 1.00 0.00 H +ATOM 3069 N LEU B 187 3.958 6.353 -1.343 1.00 1.00 N +ATOM 3070 CA LEU B 187 3.595 6.119 -2.736 1.00 1.00 C +ATOM 3071 C LEU B 187 3.458 7.433 -3.498 1.00 1.00 C +ATOM 3072 O LEU B 187 3.055 7.447 -4.661 1.00 1.00 O +ATOM 3073 CB LEU B 187 2.280 5.334 -2.816 1.00 0.00 C +ATOM 3074 CG LEU B 187 2.305 3.929 -2.202 1.00 0.00 C +ATOM 3075 CD1 LEU B 187 0.909 3.324 -2.257 1.00 0.00 C +ATOM 3076 CD2 LEU B 187 3.306 3.064 -2.953 1.00 0.00 C +ATOM 3077 H LEU B 187 3.301 6.110 -0.616 1.00 0.00 H +ATOM 3078 HA LEU B 187 4.383 5.531 -3.204 1.00 0.00 H +ATOM 3079 1HB LEU B 187 1.504 5.904 -2.307 1.00 0.00 H +ATOM 3080 2HB LEU B 187 1.998 5.233 -3.864 1.00 0.00 H +ATOM 3081 HG LEU B 187 2.598 3.995 -1.153 1.00 0.00 H +ATOM 3082 1HD1 LEU B 187 0.927 2.326 -1.821 1.00 0.00 H +ATOM 3083 2HD1 LEU B 187 0.217 3.952 -1.696 1.00 0.00 H +ATOM 3084 3HD1 LEU B 187 0.581 3.260 -3.295 1.00 0.00 H +ATOM 3085 1HD2 LEU B 187 3.325 2.065 -2.516 1.00 0.00 H +ATOM 3086 2HD2 LEU B 187 3.013 2.996 -4.001 1.00 0.00 H +ATOM 3087 3HD2 LEU B 187 4.298 3.510 -2.882 1.00 0.00 H +ATOM 3088 N TYR B 188 4.692 7.918 -3.939 1.00 1.00 N +ATOM 3089 CA TYR B 188 4.826 9.287 -4.422 1.00 1.00 C +ATOM 3090 C TYR B 188 4.475 9.387 -5.901 1.00 1.00 C +ATOM 3091 O TYR B 188 3.924 10.391 -6.352 1.00 1.00 O +ATOM 3092 CB TYR B 188 6.245 9.804 -4.178 1.00 0.00 C +ATOM 3093 CG TYR B 188 6.582 9.995 -2.715 1.00 0.00 C +ATOM 3094 CD1 TYR B 188 7.639 9.296 -2.150 1.00 0.00 C +ATOM 3095 CD2 TYR B 188 5.835 10.869 -1.940 1.00 0.00 C +ATOM 3096 CE1 TYR B 188 7.946 9.471 -0.814 1.00 0.00 C +ATOM 3097 CE2 TYR B 188 6.142 11.044 -0.605 1.00 0.00 C +ATOM 3098 CZ TYR B 188 7.193 10.348 -0.042 1.00 0.00 C +ATOM 3099 OH TYR B 188 7.500 10.522 1.288 1.00 0.00 O +ATOM 3100 H TYR B 188 5.505 7.319 -3.926 1.00 0.00 H +ATOM 3101 HA TYR B 188 4.126 9.918 -3.873 1.00 0.00 H +ATOM 3102 1HB TYR B 188 6.966 9.105 -4.604 1.00 0.00 H +ATOM 3103 2HB TYR B 188 6.377 10.759 -4.685 1.00 0.00 H +ATOM 3104 HD1 TYR B 188 8.226 8.609 -2.759 1.00 0.00 H +ATOM 3105 HD2 TYR B 188 5.004 11.418 -2.384 1.00 0.00 H +ATOM 3106 HE1 TYR B 188 8.776 8.922 -0.370 1.00 0.00 H +ATOM 3107 HE2 TYR B 188 5.554 11.730 0.005 1.00 0.00 H +ATOM 3108 HH TYR B 188 6.891 11.156 1.675 1.00 0.00 H +ATOM 3109 N ASN B 189 4.464 8.297 -6.633 1.00 1.00 N +ATOM 3110 CA ASN B 189 4.139 8.292 -8.054 1.00 1.00 C +ATOM 3111 C ASN B 189 2.783 7.645 -8.307 1.00 1.00 C +ATOM 3112 O ASN B 189 2.236 7.737 -9.406 1.00 1.00 O +ATOM 3113 CB ASN B 189 5.224 7.587 -8.847 1.00 0.00 C +ATOM 3114 CG ASN B 189 6.524 8.341 -8.845 1.00 0.00 C +ATOM 3115 OD1 ASN B 189 6.578 9.512 -9.236 1.00 0.00 O +ATOM 3116 ND2 ASN B 189 7.575 7.692 -8.410 1.00 0.00 N +ATOM 3117 H ASN B 189 4.694 7.425 -6.178 1.00 0.00 H +ATOM 3118 HA ASN B 189 4.073 9.326 -8.398 1.00 0.00 H +ATOM 3119 1HB ASN B 189 5.393 6.593 -8.430 1.00 0.00 H +ATOM 3120 2HB ASN B 189 4.895 7.457 -9.878 1.00 0.00 H +ATOM 3121 1HD2 ASN B 189 8.467 8.144 -8.386 1.00 0.00 H +ATOM 3122 2HD2 ASN B 189 7.486 6.745 -8.103 1.00 0.00 H +ATOM 3123 N LEU B 190 2.076 7.342 -7.262 1.00 1.00 N +ATOM 3124 CA LEU B 190 0.691 6.893 -7.355 1.00 1.00 C +ATOM 3125 C LEU B 190 -0.218 8.012 -7.853 1.00 1.00 C +ATOM 3126 O LEU B 190 -0.407 9.020 -7.172 1.00 1.00 O +ATOM 3127 CB LEU B 190 0.202 6.397 -5.988 1.00 0.00 C +ATOM 3128 CG LEU B 190 -1.236 5.864 -5.950 1.00 0.00 C +ATOM 3129 CD1 LEU B 190 -1.345 4.630 -6.834 1.00 0.00 C +ATOM 3130 CD2 LEU B 190 -1.621 5.544 -4.513 1.00 0.00 C +ATOM 3131 H LEU B 190 2.507 7.422 -6.352 1.00 0.00 H +ATOM 3132 HA LEU B 190 0.642 6.068 -8.065 1.00 0.00 H +ATOM 3133 1HB LEU B 190 0.860 5.598 -5.653 1.00 0.00 H +ATOM 3134 2HB LEU B 190 0.270 7.219 -5.276 1.00 0.00 H +ATOM 3135 HG LEU B 190 -1.915 6.620 -6.347 1.00 0.00 H +ATOM 3136 1HD1 LEU B 190 -2.366 4.251 -6.807 1.00 0.00 H +ATOM 3137 2HD1 LEU B 190 -1.083 4.892 -7.859 1.00 0.00 H +ATOM 3138 3HD1 LEU B 190 -0.664 3.861 -6.471 1.00 0.00 H +ATOM 3139 1HD2 LEU B 190 -2.643 5.166 -4.486 1.00 0.00 H +ATOM 3140 2HD2 LEU B 190 -0.944 4.787 -4.116 1.00 0.00 H +ATOM 3141 3HD2 LEU B 190 -1.552 6.447 -3.908 1.00 0.00 H +ATOM 3142 N MET B 191 -0.538 7.881 -9.208 1.00 1.00 N +ATOM 3143 CA MET B 191 -1.175 8.982 -9.921 1.00 1.00 C +ATOM 3144 C MET B 191 -2.635 8.672 -10.222 1.00 1.00 C +ATOM 3145 O MET B 191 -3.489 9.558 -10.181 1.00 1.00 O +ATOM 3146 CB MET B 191 -0.417 9.283 -11.212 1.00 0.00 C +ATOM 3147 CG MET B 191 -0.984 10.443 -12.019 1.00 0.00 C +ATOM 3148 SD MET B 191 -0.077 10.733 -13.551 1.00 0.00 S +ATOM 3149 CE MET B 191 -0.579 9.310 -14.515 1.00 0.00 C +ATOM 3150 H MET B 191 -0.332 7.026 -9.705 1.00 0.00 H +ATOM 3151 HA MET B 191 -1.150 9.867 -9.285 1.00 0.00 H +ATOM 3152 1HB MET B 191 0.621 9.514 -10.979 1.00 0.00 H +ATOM 3153 2HB MET B 191 -0.420 8.399 -11.851 1.00 0.00 H +ATOM 3154 1HG MET B 191 -2.025 10.240 -12.267 1.00 0.00 H +ATOM 3155 2HG MET B 191 -0.948 11.354 -11.421 1.00 0.00 H +ATOM 3156 1HE MET B 191 -0.099 9.346 -15.494 1.00 0.00 H +ATOM 3157 2HE MET B 191 -0.282 8.397 -13.998 1.00 0.00 H +ATOM 3158 3HE MET B 191 -1.662 9.320 -14.642 1.00 0.00 H +ATOM 3159 N ASN B 192 -3.006 7.338 -10.212 1.00 1.00 N +ATOM 3160 CA ASN B 192 -4.387 7.081 -10.605 1.00 1.00 C +ATOM 3161 C ASN B 192 -4.863 5.730 -10.087 1.00 1.00 C +ATOM 3162 O ASN B 192 -4.110 4.757 -10.079 1.00 1.00 O +ATOM 3163 CB ASN B 192 -4.537 7.158 -12.113 1.00 0.00 C +ATOM 3164 CG ASN B 192 -5.969 7.051 -12.558 1.00 0.00 C +ATOM 3165 OD1 ASN B 192 -6.497 5.946 -12.733 1.00 0.00 O +ATOM 3166 ND2 ASN B 192 -6.609 8.177 -12.744 1.00 0.00 N +ATOM 3167 H ASN B 192 -2.413 6.560 -9.962 1.00 0.00 H +ATOM 3168 HA ASN B 192 -5.023 7.844 -10.153 1.00 0.00 H +ATOM 3169 1HB ASN B 192 -4.127 8.103 -12.472 1.00 0.00 H +ATOM 3170 2HB ASN B 192 -3.964 6.355 -12.577 1.00 0.00 H +ATOM 3171 1HD2 ASN B 192 -7.564 8.167 -13.040 1.00 0.00 H +ATOM 3172 2HD2 ASN B 192 -6.142 9.048 -12.591 1.00 0.00 H +ATOM 3173 N ILE B 193 -6.002 5.776 -9.438 1.00 1.00 N +ATOM 3174 CA ILE B 193 -6.790 4.589 -9.128 1.00 1.00 C +ATOM 3175 C ILE B 193 -8.036 4.513 -10.000 1.00 1.00 C +ATOM 3176 O ILE B 193 -8.868 5.421 -9.993 1.00 1.00 O +ATOM 3177 CB ILE B 193 -7.200 4.573 -7.644 1.00 0.00 C +ATOM 3178 CG1 ILE B 193 -5.965 4.708 -6.748 1.00 0.00 C +ATOM 3179 CG2 ILE B 193 -7.963 3.299 -7.316 1.00 0.00 C +ATOM 3180 CD1 ILE B 193 -4.948 3.606 -6.940 1.00 0.00 C +ATOM 3181 H ILE B 193 -6.340 6.681 -9.144 1.00 0.00 H +ATOM 3182 HA ILE B 193 -6.181 3.708 -9.327 1.00 0.00 H +ATOM 3183 HB ILE B 193 -7.837 5.432 -7.433 1.00 0.00 H +ATOM 3184 1HG1 ILE B 193 -5.477 5.662 -6.943 1.00 0.00 H +ATOM 3185 2HG1 ILE B 193 -6.273 4.707 -5.702 1.00 0.00 H +ATOM 3186 1HG2 ILE B 193 -8.244 3.304 -6.264 1.00 0.00 H +ATOM 3187 2HG2 ILE B 193 -8.860 3.245 -7.931 1.00 0.00 H +ATOM 3188 3HG2 ILE B 193 -7.331 2.434 -7.519 1.00 0.00 H +ATOM 3189 1HD1 ILE B 193 -4.103 3.770 -6.271 1.00 0.00 H +ATOM 3190 2HD1 ILE B 193 -5.408 2.643 -6.715 1.00 0.00 H +ATOM 3191 3HD1 ILE B 193 -4.599 3.610 -7.972 1.00 0.00 H +ATOM 3192 N THR B 194 -8.065 3.606 -10.946 1.00 1.00 N +ATOM 3193 CA THR B 194 -9.080 3.590 -11.992 1.00 1.00 C +ATOM 3194 C THR B 194 -10.395 3.019 -11.476 1.00 1.00 C +ATOM 3195 O THR B 194 -11.473 3.459 -11.876 1.00 1.00 O +ATOM 3196 CB THR B 194 -8.606 2.777 -13.211 1.00 0.00 C +ATOM 3197 OG1 THR B 194 -7.412 3.364 -13.745 1.00 0.00 O +ATOM 3198 CG2 THR B 194 -9.680 2.756 -14.288 1.00 0.00 C +ATOM 3199 H THR B 194 -7.351 2.892 -10.943 1.00 0.00 H +ATOM 3200 HA THR B 194 -9.262 4.616 -12.313 1.00 0.00 H +ATOM 3201 HB THR B 194 -8.387 1.755 -12.904 1.00 0.00 H +ATOM 3202 HG1 THR B 194 -6.726 3.360 -13.072 1.00 0.00 H +ATOM 3203 1HG2 THR B 194 -9.328 2.177 -15.142 1.00 0.00 H +ATOM 3204 2HG2 THR B 194 -10.586 2.300 -13.889 1.00 0.00 H +ATOM 3205 3HG2 THR B 194 -9.897 3.775 -14.606 1.00 0.00 H +ATOM 3206 N ARG B 195 -10.424 2.211 -10.529 1.00 1.00 N +ATOM 3207 CA ARG B 195 -11.657 1.675 -9.966 1.00 1.00 C +ATOM 3208 C ARG B 195 -11.471 1.283 -8.506 1.00 1.00 C +ATOM 3209 O ARG B 195 -10.472 0.663 -8.142 1.00 1.00 O +ATOM 3210 CB ARG B 195 -12.124 0.463 -10.758 1.00 0.00 C +ATOM 3211 CG ARG B 195 -13.449 -0.127 -10.302 1.00 0.00 C +ATOM 3212 CD ARG B 195 -13.885 -1.244 -11.179 1.00 0.00 C +ATOM 3213 NE ARG B 195 -15.143 -1.823 -10.737 1.00 0.00 N +ATOM 3214 CZ ARG B 195 -15.749 -2.874 -11.322 1.00 0.00 C +ATOM 3215 NH1 ARG B 195 -15.201 -3.449 -12.369 1.00 0.00 N +ATOM 3216 NH2 ARG B 195 -16.894 -3.327 -10.842 1.00 0.00 N +ATOM 3217 H ARG B 195 -9.538 1.920 -10.140 1.00 0.00 H +ATOM 3218 HA ARG B 195 -12.427 2.445 -10.023 1.00 0.00 H +ATOM 3219 1HB ARG B 195 -12.228 0.732 -11.808 1.00 0.00 H +ATOM 3220 2HB ARG B 195 -11.374 -0.325 -10.695 1.00 0.00 H +ATOM 3221 1HG ARG B 195 -13.347 -0.509 -9.286 1.00 0.00 H +ATOM 3222 2HG ARG B 195 -14.219 0.646 -10.323 1.00 0.00 H +ATOM 3223 1HD ARG B 195 -14.018 -0.876 -12.197 1.00 0.00 H +ATOM 3224 2HD ARG B 195 -13.128 -2.027 -11.173 1.00 0.00 H +ATOM 3225 HE ARG B 195 -15.595 -1.407 -9.933 1.00 0.00 H +ATOM 3226 1HH1 ARG B 195 -14.326 -3.103 -12.736 1.00 0.00 H +ATOM 3227 2HH1 ARG B 195 -15.656 -4.237 -12.808 1.00 0.00 H +ATOM 3228 1HH2 ARG B 195 -17.315 -2.885 -10.037 1.00 0.00 H +ATOM 3229 2HH2 ARG B 195 -17.348 -4.115 -11.281 1.00 0.00 H +ATOM 3230 N GLY B 196 -12.732 1.568 -7.739 1.00 1.00 N +ATOM 3231 CA GLY B 196 -12.655 1.196 -6.331 1.00 1.00 C +ATOM 3232 C GLY B 196 -12.188 2.368 -5.477 1.00 1.00 C +ATOM 3233 O GLY B 196 -11.390 3.193 -5.921 1.00 1.00 O +ATOM 3234 H GLY B 196 -13.586 1.974 -8.095 1.00 0.00 H +ATOM 3235 1HA GLY B 196 -13.634 0.859 -5.990 1.00 0.00 H +ATOM 3236 2HA GLY B 196 -11.968 0.359 -6.213 1.00 0.00 H +ATOM 3237 N SER B 197 -12.323 2.296 -4.188 1.00 1.00 N +ATOM 3238 CA SER B 197 -11.970 3.377 -3.276 1.00 1.00 C +ATOM 3239 C SER B 197 -10.721 3.035 -2.473 1.00 1.00 C +ATOM 3240 O SER B 197 -10.445 1.865 -2.205 1.00 1.00 O +ATOM 3241 CB SER B 197 -13.124 3.664 -2.335 1.00 0.00 C +ATOM 3242 OG SER B 197 -14.252 4.099 -3.043 1.00 0.00 O +ATOM 3243 H SER B 197 -12.695 1.436 -3.811 1.00 0.00 H +ATOM 3244 HA SER B 197 -11.764 4.273 -3.864 1.00 0.00 H +ATOM 3245 1HB SER B 197 -13.369 2.762 -1.774 1.00 0.00 H +ATOM 3246 2HB SER B 197 -12.827 4.426 -1.616 1.00 0.00 H +ATOM 3247 HG SER B 197 -14.665 3.307 -3.396 1.00 0.00 H +ATOM 3248 N VAL B 198 -10.344 3.896 -1.594 1.00 1.00 N +ATOM 3249 CA VAL B 198 -9.255 3.732 -0.638 1.00 1.00 C +ATOM 3250 C VAL B 198 -9.781 3.665 0.790 1.00 1.00 C +ATOM 3251 O VAL B 198 -10.663 4.433 1.174 1.00 1.00 O +ATOM 3252 CB VAL B 198 -8.257 4.898 -0.760 1.00 0.00 C +ATOM 3253 CG1 VAL B 198 -7.149 4.761 0.274 1.00 0.00 C +ATOM 3254 CG2 VAL B 198 -7.680 4.941 -2.167 1.00 0.00 C +ATOM 3255 H VAL B 198 -10.874 4.756 -1.593 1.00 0.00 H +ATOM 3256 HA VAL B 198 -8.734 2.800 -0.863 1.00 0.00 H +ATOM 3257 HB VAL B 198 -8.777 5.833 -0.551 1.00 0.00 H +ATOM 3258 1HG1 VAL B 198 -6.452 5.594 0.173 1.00 0.00 H +ATOM 3259 2HG1 VAL B 198 -7.581 4.769 1.274 1.00 0.00 H +ATOM 3260 3HG1 VAL B 198 -6.617 3.824 0.115 1.00 0.00 H +ATOM 3261 1HG2 VAL B 198 -6.975 5.769 -2.246 1.00 0.00 H +ATOM 3262 2HG2 VAL B 198 -7.164 4.004 -2.377 1.00 0.00 H +ATOM 3263 3HG2 VAL B 198 -8.486 5.082 -2.887 1.00 0.00 H +ATOM 3264 N ARG B 199 -9.343 2.694 1.521 1.00 1.00 N +ATOM 3265 CA ARG B 199 -9.661 2.514 2.933 1.00 1.00 C +ATOM 3266 C ARG B 199 -8.395 2.360 3.767 1.00 1.00 C +ATOM 3267 O ARG B 199 -7.504 1.585 3.422 1.00 1.00 O +ATOM 3268 CB ARG B 199 -10.547 1.293 3.131 1.00 0.00 C +ATOM 3269 CG ARG B 199 -10.964 1.032 4.570 1.00 0.00 C +ATOM 3270 CD ARG B 199 -11.978 -0.050 4.660 1.00 0.00 C +ATOM 3271 NE ARG B 199 -11.453 -1.325 4.199 1.00 0.00 N +ATOM 3272 CZ ARG B 199 -10.797 -2.208 4.978 1.00 0.00 C +ATOM 3273 NH1 ARG B 199 -10.595 -1.941 6.249 1.00 0.00 N +ATOM 3274 NH2 ARG B 199 -10.357 -3.344 4.463 1.00 0.00 N +ATOM 3275 H ARG B 199 -8.741 2.025 1.063 1.00 0.00 H +ATOM 3276 HA ARG B 199 -10.201 3.395 3.281 1.00 0.00 H +ATOM 3277 1HB ARG B 199 -11.455 1.403 2.539 1.00 0.00 H +ATOM 3278 2HB ARG B 199 -10.028 0.404 2.772 1.00 0.00 H +ATOM 3279 1HG ARG B 199 -10.092 0.735 5.153 1.00 0.00 H +ATOM 3280 2HG ARG B 199 -11.393 1.940 4.995 1.00 0.00 H +ATOM 3281 1HD ARG B 199 -12.295 -0.166 5.696 1.00 0.00 H +ATOM 3282 2HD ARG B 199 -12.839 0.206 4.044 1.00 0.00 H +ATOM 3283 HE ARG B 199 -11.589 -1.566 3.227 1.00 0.00 H +ATOM 3284 1HH1 ARG B 199 -10.931 -1.073 6.642 1.00 0.00 H +ATOM 3285 2HH1 ARG B 199 -10.104 -2.603 6.832 1.00 0.00 H +ATOM 3286 1HH2 ARG B 199 -10.513 -3.549 3.486 1.00 0.00 H +ATOM 3287 2HH2 ARG B 199 -9.867 -4.005 5.046 1.00 0.00 H +ATOM 3288 N ILE B 200 -8.133 3.379 4.537 1.00 1.00 N +ATOM 3289 CA ILE B 200 -7.003 3.476 5.454 1.00 1.00 C +ATOM 3290 C ILE B 200 -7.475 3.638 6.893 1.00 1.00 C +ATOM 3291 O ILE B 200 -8.292 4.508 7.195 1.00 1.00 O +ATOM 3292 CB ILE B 200 -6.089 4.656 5.077 1.00 0.00 C +ATOM 3293 CG1 ILE B 200 -5.550 4.481 3.655 1.00 0.00 C +ATOM 3294 CG2 ILE B 200 -4.945 4.782 6.072 1.00 0.00 C +ATOM 3295 CD1 ILE B 200 -4.808 5.688 3.130 1.00 0.00 C +ATOM 3296 H ILE B 200 -8.782 4.150 4.473 1.00 0.00 H +ATOM 3297 HA ILE B 200 -6.423 2.556 5.387 1.00 0.00 H +ATOM 3298 HB ILE B 200 -6.666 5.580 5.083 1.00 0.00 H +ATOM 3299 1HG1 ILE B 200 -4.875 3.626 3.625 1.00 0.00 H +ATOM 3300 2HG1 ILE B 200 -6.376 4.268 2.976 1.00 0.00 H +ATOM 3301 1HG2 ILE B 200 -4.308 5.620 5.790 1.00 0.00 H +ATOM 3302 2HG2 ILE B 200 -5.348 4.951 7.069 1.00 0.00 H +ATOM 3303 3HG2 ILE B 200 -4.358 3.863 6.069 1.00 0.00 H +ATOM 3304 1HD1 ILE B 200 -4.456 5.488 2.117 1.00 0.00 H +ATOM 3305 2HD1 ILE B 200 -5.476 6.550 3.118 1.00 0.00 H +ATOM 3306 3HD1 ILE B 200 -3.955 5.900 3.774 1.00 0.00 H +ATOM 3307 N GLU B 201 -7.126 2.566 7.780 1.00 1.00 N +ATOM 3308 CA GLU B 201 -7.788 2.678 9.074 1.00 1.00 C +ATOM 3309 C GLU B 201 -6.964 2.020 10.174 1.00 1.00 C +ATOM 3310 O GLU B 201 -6.327 0.990 9.953 1.00 1.00 O +ATOM 3311 CB GLU B 201 -9.180 2.044 9.017 1.00 0.00 C +ATOM 3312 CG GLU B 201 -9.177 0.543 8.767 1.00 0.00 C +ATOM 3313 CD GLU B 201 -10.561 -0.040 8.692 1.00 0.00 C +ATOM 3314 OE1 GLU B 201 -11.324 0.394 7.862 1.00 0.00 O +ATOM 3315 OE2 GLU B 201 -10.855 -0.921 9.465 1.00 0.00 O +ATOM 3316 H GLU B 201 -6.505 1.787 7.611 1.00 0.00 H +ATOM 3317 HA GLU B 201 -7.895 3.736 9.317 1.00 0.00 H +ATOM 3318 1HB GLU B 201 -9.701 2.225 9.958 1.00 0.00 H +ATOM 3319 2HB GLU B 201 -9.762 2.515 8.225 1.00 0.00 H +ATOM 3320 1HG GLU B 201 -8.660 0.343 7.829 1.00 0.00 H +ATOM 3321 2HG GLU B 201 -8.624 0.053 9.566 1.00 0.00 H +ATOM 3322 N LYS B 202 -7.041 2.773 11.380 1.00 1.00 N +ATOM 3323 CA LYS B 202 -6.493 2.185 12.595 1.00 1.00 C +ATOM 3324 C LYS B 202 -4.980 2.032 12.500 1.00 1.00 C +ATOM 3325 O LYS B 202 -4.479 1.072 11.915 1.00 1.00 O +ATOM 3326 CB LYS B 202 -7.143 0.829 12.873 1.00 0.00 C +ATOM 3327 CG LYS B 202 -8.648 0.886 13.098 1.00 0.00 C +ATOM 3328 CD LYS B 202 -9.210 -0.487 13.434 1.00 0.00 C +ATOM 3329 CE LYS B 202 -10.695 -0.415 13.758 1.00 0.00 C +ATOM 3330 NZ LYS B 202 -11.503 -0.015 12.574 1.00 0.00 N +ATOM 3331 H LYS B 202 -7.458 3.692 11.423 1.00 0.00 H +ATOM 3332 HA LYS B 202 -6.709 2.852 13.430 1.00 0.00 H +ATOM 3333 1HB LYS B 202 -6.955 0.157 12.035 1.00 0.00 H +ATOM 3334 2HB LYS B 202 -6.689 0.382 13.758 1.00 0.00 H +ATOM 3335 1HG LYS B 202 -8.867 1.570 13.919 1.00 0.00 H +ATOM 3336 2HG LYS B 202 -9.136 1.259 12.198 1.00 0.00 H +ATOM 3337 1HD LYS B 202 -9.063 -1.158 12.587 1.00 0.00 H +ATOM 3338 2HD LYS B 202 -8.680 -0.896 14.295 1.00 0.00 H +ATOM 3339 1HE LYS B 202 -11.039 -1.387 14.106 1.00 0.00 H +ATOM 3340 2HE LYS B 202 -10.859 0.310 14.555 1.00 0.00 H +ATOM 3341 1HZ LYS B 202 -12.480 0.022 12.829 1.00 0.00 H +ATOM 3342 2HZ LYS B 202 -11.205 0.896 12.254 1.00 0.00 H +ATOM 3343 3HZ LYS B 202 -11.374 -0.690 11.834 1.00 0.00 H +ATOM 3344 N ASN B 203 -4.299 2.980 11.983 1.00 1.00 N +ATOM 3345 CA ASN B 203 -2.858 3.201 11.965 1.00 1.00 C +ATOM 3346 C ASN B 203 -2.470 4.374 12.856 1.00 1.00 C +ATOM 3347 O ASN B 203 -2.571 5.533 12.452 1.00 1.00 O +ATOM 3348 CB ASN B 203 -2.370 3.424 10.545 1.00 0.00 C +ATOM 3349 CG ASN B 203 -2.558 2.214 9.673 1.00 0.00 C +ATOM 3350 OD1 ASN B 203 -2.069 1.123 9.989 1.00 0.00 O +ATOM 3351 ND2 ASN B 203 -3.257 2.385 8.580 1.00 0.00 N +ATOM 3352 H ASN B 203 -4.905 3.650 11.531 1.00 0.00 H +ATOM 3353 HA ASN B 203 -2.367 2.313 12.367 1.00 0.00 H +ATOM 3354 1HB ASN B 203 -2.907 4.264 10.103 1.00 0.00 H +ATOM 3355 2HB ASN B 203 -1.311 3.684 10.562 1.00 0.00 H +ATOM 3356 1HD2 ASN B 203 -3.415 1.615 7.961 1.00 0.00 H +ATOM 3357 2HD2 ASN B 203 -3.634 3.286 8.364 1.00 0.00 H +ATOM 3358 N ASN B 204 -2.187 4.144 14.104 1.00 1.00 N +ATOM 3359 CA ASN B 204 -2.074 5.163 15.141 1.00 1.00 C +ATOM 3360 C ASN B 204 -0.763 5.929 15.020 1.00 1.00 C +ATOM 3361 O ASN B 204 -0.692 7.113 15.352 1.00 1.00 O +ATOM 3362 CB ASN B 204 -2.203 4.540 16.519 1.00 0.00 C +ATOM 3363 CG ASN B 204 -1.070 3.605 16.838 1.00 0.00 C +ATOM 3364 OD1 ASN B 204 -0.724 2.731 16.035 1.00 0.00 O +ATOM 3365 ND2 ASN B 204 -0.485 3.771 17.997 1.00 0.00 N +ATOM 3366 H ASN B 204 -2.038 3.175 14.348 1.00 0.00 H +ATOM 3367 HA ASN B 204 -2.883 5.883 15.008 1.00 0.00 H +ATOM 3368 1HB ASN B 204 -2.233 5.327 17.273 1.00 0.00 H +ATOM 3369 2HB ASN B 204 -3.142 3.989 16.583 1.00 0.00 H +ATOM 3370 1HD2 ASN B 204 0.276 3.177 18.263 1.00 0.00 H +ATOM 3371 2HD2 ASN B 204 -0.797 4.490 18.616 1.00 0.00 H +ATOM 3372 N GLU B 205 0.117 5.683 14.121 1.00 1.00 N +ATOM 3373 CA GLU B 205 1.388 6.372 13.932 1.00 1.00 C +ATOM 3374 C GLU B 205 1.560 6.824 12.487 1.00 1.00 C +ATOM 3375 O GLU B 205 2.359 7.714 12.196 1.00 1.00 O +ATOM 3376 CB GLU B 205 2.552 5.464 14.335 1.00 0.00 C +ATOM 3377 CG GLU B 205 2.557 5.061 15.803 1.00 0.00 C +ATOM 3378 CD GLU B 205 3.743 4.217 16.174 1.00 0.00 C +ATOM 3379 OE1 GLU B 205 4.732 4.279 15.483 1.00 0.00 O +ATOM 3380 OE2 GLU B 205 3.661 3.508 17.149 1.00 0.00 O +ATOM 3381 H GLU B 205 -0.131 4.928 13.498 1.00 0.00 H +ATOM 3382 HA GLU B 205 1.400 7.258 14.568 1.00 0.00 H +ATOM 3383 1HB GLU B 205 2.525 4.552 13.738 1.00 0.00 H +ATOM 3384 2HB GLU B 205 3.496 5.966 14.123 1.00 0.00 H +ATOM 3385 1HG GLU B 205 2.561 5.962 16.416 1.00 0.00 H +ATOM 3386 2HG GLU B 205 1.642 4.511 16.021 1.00 0.00 H +ATOM 3387 N LEU B 206 0.530 6.964 11.758 1.00 1.00 N +ATOM 3388 CA LEU B 206 0.546 7.298 10.339 1.00 1.00 C +ATOM 3389 C LEU B 206 0.079 8.730 10.104 1.00 1.00 C +ATOM 3390 O LEU B 206 -0.985 9.131 10.576 1.00 1.00 O +ATOM 3391 CB LEU B 206 -0.347 6.327 9.556 1.00 0.00 C +ATOM 3392 CG LEU B 206 -0.475 6.605 8.053 1.00 0.00 C +ATOM 3393 CD1 LEU B 206 0.875 6.394 7.381 1.00 0.00 C +ATOM 3394 CD2 LEU B 206 -1.532 5.689 7.455 1.00 0.00 C +ATOM 3395 H LEU B 206 -0.357 6.828 12.221 1.00 0.00 H +ATOM 3396 HA LEU B 206 1.568 7.206 9.974 1.00 0.00 H +ATOM 3397 1HB LEU B 206 0.048 5.319 9.675 1.00 0.00 H +ATOM 3398 2HB LEU B 206 -1.349 6.354 9.985 1.00 0.00 H +ATOM 3399 HG LEU B 206 -0.765 7.644 7.899 1.00 0.00 H +ATOM 3400 1HD1 LEU B 206 0.785 6.592 6.313 1.00 0.00 H +ATOM 3401 2HD1 LEU B 206 1.608 7.075 7.814 1.00 0.00 H +ATOM 3402 3HD1 LEU B 206 1.200 5.366 7.533 1.00 0.00 H +ATOM 3403 1HD2 LEU B 206 -1.623 5.887 6.387 1.00 0.00 H +ATOM 3404 2HD2 LEU B 206 -1.242 4.649 7.608 1.00 0.00 H +ATOM 3405 3HD2 LEU B 206 -2.490 5.873 7.942 1.00 0.00 H +ATOM 3406 N CYS B 207 0.930 9.451 9.315 1.00 1.00 N +ATOM 3407 CA CYS B 207 0.697 10.859 9.015 1.00 1.00 C +ATOM 3408 C CYS B 207 0.768 11.122 7.516 1.00 1.00 C +ATOM 3409 O CYS B 207 1.557 10.502 6.804 1.00 1.00 O +ATOM 3410 CB CYS B 207 1.723 11.738 9.731 1.00 0.00 C +ATOM 3411 SG CYS B 207 3.426 11.484 9.179 1.00 0.00 S +ATOM 3412 H CYS B 207 1.744 8.994 8.929 1.00 0.00 H +ATOM 3413 HA CYS B 207 -0.298 11.128 9.369 1.00 0.00 H +ATOM 3414 1HB CYS B 207 1.472 12.788 9.578 1.00 0.00 H +ATOM 3415 2HB CYS B 207 1.683 11.545 10.803 1.00 0.00 H +ATOM 3416 HG CYS B 207 3.487 10.197 9.505 1.00 0.00 H +ATOM 3417 N TYR B 208 0.734 12.240 7.005 1.00 1.00 N +ATOM 3418 CA TYR B 208 0.870 12.614 5.602 1.00 1.00 C +ATOM 3419 C TYR B 208 -0.325 12.136 4.787 1.00 1.00 C +ATOM 3420 O TYR B 208 -0.332 11.015 4.278 1.00 1.00 O +ATOM 3421 CB TYR B 208 2.168 12.050 5.021 1.00 0.00 C +ATOM 3422 CG TYR B 208 3.412 12.500 5.755 1.00 0.00 C +ATOM 3423 CD1 TYR B 208 4.249 11.562 6.341 1.00 0.00 C +ATOM 3424 CD2 TYR B 208 3.715 13.850 5.843 1.00 0.00 C +ATOM 3425 CE1 TYR B 208 5.385 11.973 7.012 1.00 0.00 C +ATOM 3426 CE2 TYR B 208 4.851 14.261 6.513 1.00 0.00 C +ATOM 3427 CZ TYR B 208 5.684 13.328 7.096 1.00 0.00 C +ATOM 3428 OH TYR B 208 6.815 13.737 7.764 1.00 0.00 O +ATOM 3429 H TYR B 208 0.590 12.963 7.695 1.00 0.00 H +ATOM 3430 HA TYR B 208 0.902 13.702 5.535 1.00 0.00 H +ATOM 3431 1HB TYR B 208 2.135 10.960 5.044 1.00 0.00 H +ATOM 3432 2HB TYR B 208 2.261 12.352 3.978 1.00 0.00 H +ATOM 3433 HD1 TYR B 208 4.011 10.500 6.272 1.00 0.00 H +ATOM 3434 HD2 TYR B 208 3.057 14.588 5.383 1.00 0.00 H +ATOM 3435 HE1 TYR B 208 6.043 11.236 7.472 1.00 0.00 H +ATOM 3436 HE2 TYR B 208 5.089 15.323 6.583 1.00 0.00 H +ATOM 3437 HH TYR B 208 7.278 12.969 8.107 1.00 0.00 H +ATOM 3438 N LEU B 209 -1.475 11.972 5.521 1.00 1.00 N +ATOM 3439 CA LEU B 209 -2.748 11.591 4.922 1.00 1.00 C +ATOM 3440 C LEU B 209 -3.582 12.819 4.570 1.00 1.00 C +ATOM 3441 O LEU B 209 -4.265 12.845 3.547 1.00 1.00 O +ATOM 3442 CB LEU B 209 -3.534 10.688 5.880 1.00 0.00 C +ATOM 3443 CG LEU B 209 -2.874 9.345 6.221 1.00 0.00 C +ATOM 3444 CD1 LEU B 209 -3.716 8.614 7.259 1.00 0.00 C +ATOM 3445 CD2 LEU B 209 -2.726 8.516 4.954 1.00 0.00 C +ATOM 3446 H LEU B 209 -1.427 12.124 6.518 1.00 0.00 H +ATOM 3447 HA LEU B 209 -2.547 11.038 4.005 1.00 0.00 H +ATOM 3448 1HB LEU B 209 -3.692 11.226 6.814 1.00 0.00 H +ATOM 3449 2HB LEU B 209 -4.508 10.476 5.439 1.00 0.00 H +ATOM 3450 HG LEU B 209 -1.890 9.524 6.656 1.00 0.00 H +ATOM 3451 1HD1 LEU B 209 -3.247 7.661 7.501 1.00 0.00 H +ATOM 3452 2HD1 LEU B 209 -3.789 9.221 8.161 1.00 0.00 H +ATOM 3453 3HD1 LEU B 209 -4.713 8.437 6.858 1.00 0.00 H +ATOM 3454 1HD2 LEU B 209 -2.257 7.562 5.197 1.00 0.00 H +ATOM 3455 2HD2 LEU B 209 -3.710 8.336 4.520 1.00 0.00 H +ATOM 3456 3HD2 LEU B 209 -2.106 9.054 4.238 1.00 0.00 H +ATOM 3457 N ALA B 210 -3.553 13.818 5.376 1.00 1.00 N +ATOM 3458 CA ALA B 210 -4.250 15.067 5.096 1.00 1.00 C +ATOM 3459 C ALA B 210 -3.642 15.782 3.896 1.00 1.00 C +ATOM 3460 O ALA B 210 -4.348 16.430 3.125 1.00 1.00 O +ATOM 3461 CB ALA B 210 -4.226 15.972 6.319 1.00 0.00 C +ATOM 3462 H ALA B 210 -3.027 13.730 6.234 1.00 0.00 H +ATOM 3463 HA ALA B 210 -5.286 14.830 4.853 1.00 0.00 H +ATOM 3464 1HB ALA B 210 -4.751 16.901 6.095 1.00 0.00 H +ATOM 3465 2HB ALA B 210 -4.716 15.470 7.153 1.00 0.00 H +ATOM 3466 3HB ALA B 210 -3.194 16.195 6.586 1.00 0.00 H +ATOM 3467 N THR B 211 -2.430 15.482 3.552 1.00 1.00 N +ATOM 3468 CA THR B 211 -1.693 16.158 2.492 1.00 1.00 C +ATOM 3469 C THR B 211 -1.925 15.487 1.145 1.00 1.00 C +ATOM 3470 O THR B 211 -1.760 16.107 0.094 1.00 1.00 O +ATOM 3471 CB THR B 211 -0.185 16.191 2.800 1.00 0.00 C +ATOM 3472 OG1 THR B 211 0.315 14.851 2.899 1.00 0.00 O +ATOM 3473 CG2 THR B 211 0.077 16.924 4.107 1.00 0.00 C +ATOM 3474 H THR B 211 -1.984 14.731 4.060 1.00 0.00 H +ATOM 3475 HA THR B 211 -2.052 17.185 2.422 1.00 0.00 H +ATOM 3476 HB THR B 211 0.340 16.702 1.993 1.00 0.00 H +ATOM 3477 HG1 THR B 211 1.268 14.856 2.777 1.00 0.00 H +ATOM 3478 1HG2 THR B 211 1.148 16.938 4.309 1.00 0.00 H +ATOM 3479 2HG2 THR B 211 -0.292 17.946 4.032 1.00 0.00 H +ATOM 3480 3HG2 THR B 211 -0.438 16.412 4.920 1.00 0.00 H +ATOM 3481 N ILE B 212 -2.609 14.532 0.972 1.00 1.00 N +ATOM 3482 CA ILE B 212 -2.957 13.854 -0.270 1.00 1.00 C +ATOM 3483 C ILE B 212 -4.348 14.254 -0.745 1.00 1.00 C +ATOM 3484 O ILE B 212 -5.323 14.148 -0.002 1.00 1.00 O +ATOM 3485 CB ILE B 212 -2.892 12.325 -0.098 1.00 0.00 C +ATOM 3486 CG1 ILE B 212 -1.480 11.893 0.304 1.00 0.00 C +ATOM 3487 CG2 ILE B 212 -3.322 11.627 -1.379 1.00 0.00 C +ATOM 3488 CD1 ILE B 212 -1.379 10.441 0.713 1.00 0.00 C +ATOM 3489 H ILE B 212 -2.976 14.180 1.844 1.00 0.00 H +ATOM 3490 HA ILE B 212 -2.239 14.145 -1.036 1.00 0.00 H +ATOM 3491 HB ILE B 212 -3.557 12.022 0.711 1.00 0.00 H +ATOM 3492 1HG1 ILE B 212 -0.797 12.061 -0.528 1.00 0.00 H +ATOM 3493 2HG1 ILE B 212 -1.135 12.505 1.138 1.00 0.00 H +ATOM 3494 1HG2 ILE B 212 -3.269 10.548 -1.240 1.00 0.00 H +ATOM 3495 2HG2 ILE B 212 -4.344 11.912 -1.623 1.00 0.00 H +ATOM 3496 3HG2 ILE B 212 -2.659 11.921 -2.193 1.00 0.00 H +ATOM 3497 1HD1 ILE B 212 -0.348 10.210 0.984 1.00 0.00 H +ATOM 3498 2HD1 ILE B 212 -2.029 10.258 1.569 1.00 0.00 H +ATOM 3499 3HD1 ILE B 212 -1.685 9.807 -0.118 1.00 0.00 H +ATOM 3500 N ASP B 213 -4.374 14.896 -1.962 1.00 1.00 N +ATOM 3501 CA ASP B 213 -5.651 15.150 -2.618 1.00 1.00 C +ATOM 3502 C ASP B 213 -6.117 13.933 -3.406 1.00 1.00 C +ATOM 3503 O ASP B 213 -5.567 13.616 -4.461 1.00 1.00 O +ATOM 3504 CB ASP B 213 -5.544 16.359 -3.551 1.00 0.00 C +ATOM 3505 CG ASP B 213 -6.868 16.714 -4.214 1.00 0.00 C +ATOM 3506 OD1 ASP B 213 -7.804 15.965 -4.066 1.00 0.00 O +ATOM 3507 OD2 ASP B 213 -6.930 17.731 -4.863 1.00 0.00 O +ATOM 3508 H ASP B 213 -3.521 15.196 -2.412 1.00 0.00 H +ATOM 3509 HA ASP B 213 -6.396 15.366 -1.852 1.00 0.00 H +ATOM 3510 1HB ASP B 213 -5.193 17.224 -2.987 1.00 0.00 H +ATOM 3511 2HB ASP B 213 -4.808 16.154 -4.329 1.00 0.00 H +ATOM 3512 N TRP B 214 -7.041 13.134 -2.775 1.00 1.00 N +ATOM 3513 CA TRP B 214 -7.435 11.855 -3.353 1.00 1.00 C +ATOM 3514 C TRP B 214 -8.352 12.052 -4.554 1.00 1.00 C +ATOM 3515 O TRP B 214 -8.403 11.212 -5.452 1.00 1.00 O +ATOM 3516 CB TRP B 214 -8.139 10.991 -2.305 1.00 0.00 C +ATOM 3517 CG TRP B 214 -7.228 10.509 -1.217 1.00 0.00 C +ATOM 3518 CD1 TRP B 214 -7.148 10.994 0.054 1.00 0.00 C +ATOM 3519 CD2 TRP B 214 -6.258 9.436 -1.299 1.00 0.00 C +ATOM 3520 NE1 TRP B 214 -6.199 10.303 0.765 1.00 0.00 N +ATOM 3521 CE2 TRP B 214 -5.645 9.344 -0.047 1.00 0.00 C +ATOM 3522 CE3 TRP B 214 -5.868 8.559 -2.319 1.00 0.00 C +ATOM 3523 CZ2 TRP B 214 -4.657 8.410 0.220 1.00 0.00 C +ATOM 3524 CZ3 TRP B 214 -4.878 7.622 -2.051 1.00 0.00 C +ATOM 3525 CH2 TRP B 214 -4.289 7.549 -0.814 1.00 0.00 C +ATOM 3526 H TRP B 214 -7.456 13.428 -1.902 1.00 0.00 H +ATOM 3527 HA TRP B 214 -6.537 11.336 -3.688 1.00 0.00 H +ATOM 3528 1HB TRP B 214 -8.948 11.561 -1.847 1.00 0.00 H +ATOM 3529 2HB TRP B 214 -8.584 10.122 -2.790 1.00 0.00 H +ATOM 3530 HD1 TRP B 214 -7.749 11.812 0.447 1.00 0.00 H +ATOM 3531 HE1 TRP B 214 -5.947 10.471 1.728 1.00 0.00 H +ATOM 3532 HE3 TRP B 214 -6.335 8.611 -3.302 1.00 0.00 H +ATOM 3533 HZ2 TRP B 214 -4.176 8.337 1.196 1.00 0.00 H +ATOM 3534 HZ3 TRP B 214 -4.579 6.944 -2.851 1.00 0.00 H +ATOM 3535 HH2 TRP B 214 -3.515 6.802 -0.639 1.00 0.00 H +ATOM 3536 N SER B 215 -8.908 13.166 -4.769 1.00 1.00 N +ATOM 3537 CA SER B 215 -9.719 13.495 -5.936 1.00 1.00 C +ATOM 3538 C SER B 215 -8.856 13.646 -7.182 1.00 1.00 C +ATOM 3539 O SER B 215 -9.298 13.356 -8.293 1.00 1.00 O +ATOM 3540 CB SER B 215 -10.494 14.775 -5.689 1.00 0.00 C +ATOM 3541 OG SER B 215 -9.633 15.877 -5.612 1.00 0.00 O +ATOM 3542 H SER B 215 -8.762 13.868 -4.058 1.00 0.00 H +ATOM 3543 HA SER B 215 -10.427 12.682 -6.106 1.00 0.00 H +ATOM 3544 1HB SER B 215 -11.212 14.926 -6.495 1.00 0.00 H +ATOM 3545 2HB SER B 215 -11.058 14.685 -4.762 1.00 0.00 H +ATOM 3546 HG SER B 215 -9.265 15.864 -4.726 1.00 0.00 H +ATOM 3547 N ARG B 216 -7.571 13.837 -7.051 1.00 1.00 N +ATOM 3548 CA ARG B 216 -6.612 13.846 -8.149 1.00 1.00 C +ATOM 3549 C ARG B 216 -6.153 12.434 -8.491 1.00 1.00 C +ATOM 3550 O ARG B 216 -5.735 12.163 -9.616 1.00 1.00 O +ATOM 3551 CB ARG B 216 -5.402 14.698 -7.796 1.00 0.00 C +ATOM 3552 CG ARG B 216 -5.680 16.189 -7.686 1.00 0.00 C +ATOM 3553 CD ARG B 216 -4.445 16.956 -7.378 1.00 0.00 C +ATOM 3554 NE ARG B 216 -4.719 18.373 -7.195 1.00 0.00 N +ATOM 3555 CZ ARG B 216 -4.797 19.272 -8.195 1.00 0.00 C +ATOM 3556 NH1 ARG B 216 -4.621 18.888 -9.440 1.00 0.00 N +ATOM 3557 NH2 ARG B 216 -5.051 20.541 -7.924 1.00 0.00 N +ATOM 3558 H ARG B 216 -7.241 13.988 -6.108 1.00 0.00 H +ATOM 3559 HA ARG B 216 -7.095 14.276 -9.027 1.00 0.00 H +ATOM 3560 1HB ARG B 216 -4.991 14.368 -6.843 1.00 0.00 H +ATOM 3561 2HB ARG B 216 -4.628 14.562 -8.551 1.00 0.00 H +ATOM 3562 1HG ARG B 216 -6.084 16.554 -8.630 1.00 0.00 H +ATOM 3563 2HG ARG B 216 -6.402 16.367 -6.888 1.00 0.00 H +ATOM 3564 1HD ARG B 216 -3.999 16.574 -6.461 1.00 0.00 H +ATOM 3565 2HD ARG B 216 -3.737 16.849 -8.199 1.00 0.00 H +ATOM 3566 HE ARG B 216 -4.860 18.706 -6.251 1.00 0.00 H +ATOM 3567 1HH1 ARG B 216 -4.426 17.919 -9.647 1.00 0.00 H +ATOM 3568 2HH1 ARG B 216 -4.679 19.562 -10.189 1.00 0.00 H +ATOM 3569 1HH2 ARG B 216 -5.187 20.836 -6.967 1.00 0.00 H +ATOM 3570 2HH2 ARG B 216 -5.110 21.214 -8.673 1.00 0.00 H +ATOM 3571 N ILE B 217 -6.340 11.488 -7.598 1.00 1.00 N +ATOM 3572 CA ILE B 217 -5.935 10.104 -7.812 1.00 1.00 C +ATOM 3573 C ILE B 217 -7.131 9.226 -8.156 1.00 1.00 C +ATOM 3574 O ILE B 217 -7.029 8.314 -8.976 1.00 1.00 O +ATOM 3575 CB ILE B 217 -5.226 9.541 -6.567 1.00 0.00 C +ATOM 3576 CG1 ILE B 217 -3.938 10.321 -6.288 1.00 0.00 C +ATOM 3577 CG2 ILE B 217 -4.926 8.061 -6.749 1.00 0.00 C +ATOM 3578 CD1 ILE B 217 -3.296 9.984 -4.961 1.00 0.00 C +ATOM 3579 H ILE B 217 -6.785 11.741 -6.728 1.00 0.00 H +ATOM 3580 HA ILE B 217 -5.238 10.073 -8.649 1.00 0.00 H +ATOM 3581 HB ILE B 217 -5.866 9.668 -5.695 1.00 0.00 H +ATOM 3582 1HG1 ILE B 217 -3.214 10.123 -7.078 1.00 0.00 H +ATOM 3583 2HG1 ILE B 217 -4.150 11.390 -6.301 1.00 0.00 H +ATOM 3584 1HG2 ILE B 217 -4.424 7.679 -5.861 1.00 0.00 H +ATOM 3585 2HG2 ILE B 217 -5.858 7.518 -6.901 1.00 0.00 H +ATOM 3586 3HG2 ILE B 217 -4.281 7.924 -7.617 1.00 0.00 H +ATOM 3587 1HD1 ILE B 217 -2.389 10.577 -4.835 1.00 0.00 H +ATOM 3588 2HD1 ILE B 217 -3.992 10.208 -4.152 1.00 0.00 H +ATOM 3589 3HD1 ILE B 217 -3.042 8.925 -4.939 1.00 0.00 H +ATOM 3590 N LEU B 218 -8.142 9.196 -7.425 1.00 1.00 N +ATOM 3591 CA LEU B 218 -9.392 8.506 -7.722 1.00 1.00 C +ATOM 3592 C LEU B 218 -10.358 9.414 -8.476 1.00 1.00 C +ATOM 3593 O LEU B 218 -10.482 10.599 -8.164 1.00 1.00 O +ATOM 3594 CB LEU B 218 -10.047 8.016 -6.425 1.00 0.00 C +ATOM 3595 CG LEU B 218 -9.483 6.713 -5.845 1.00 0.00 C +ATOM 3596 CD1 LEU B 218 -8.034 6.927 -5.429 1.00 0.00 C +ATOM 3597 CD2 LEU B 218 -10.332 6.273 -4.662 1.00 0.00 C +ATOM 3598 H LEU B 218 -8.055 9.705 -6.557 1.00 0.00 H +ATOM 3599 HA LEU B 218 -9.170 7.644 -8.350 1.00 0.00 H +ATOM 3600 1HB LEU B 218 -9.938 8.790 -5.667 1.00 0.00 H +ATOM 3601 2HB LEU B 218 -11.111 7.864 -6.608 1.00 0.00 H +ATOM 3602 HG LEU B 218 -9.499 5.937 -6.611 1.00 0.00 H +ATOM 3603 1HD1 LEU B 218 -7.633 6.001 -5.018 1.00 0.00 H +ATOM 3604 2HD1 LEU B 218 -7.446 7.221 -6.299 1.00 0.00 H +ATOM 3605 3HD1 LEU B 218 -7.984 7.710 -4.674 1.00 0.00 H +ATOM 3606 1HD2 LEU B 218 -9.931 5.346 -4.250 1.00 0.00 H +ATOM 3607 2HD2 LEU B 218 -10.316 7.048 -3.895 1.00 0.00 H +ATOM 3608 3HD2 LEU B 218 -11.358 6.110 -4.991 1.00 0.00 H +ATOM 3609 N ASP B 219 -11.004 8.857 -9.503 1.00 1.00 N +ATOM 3610 CA ASP B 219 -12.024 9.616 -10.215 1.00 1.00 C +ATOM 3611 C ASP B 219 -13.345 9.611 -9.456 1.00 1.00 C +ATOM 3612 O ASP B 219 -14.256 10.376 -9.772 1.00 1.00 O +ATOM 3613 CB ASP B 219 -12.233 9.046 -11.620 1.00 0.00 C +ATOM 3614 CG ASP B 219 -11.031 9.258 -12.531 1.00 0.00 C +ATOM 3615 OD1 ASP B 219 -10.489 10.338 -12.524 1.00 0.00 O +ATOM 3616 OD2 ASP B 219 -10.667 8.339 -13.224 1.00 0.00 O +ATOM 3617 H ASP B 219 -10.798 7.913 -9.798 1.00 0.00 H +ATOM 3618 HA ASP B 219 -11.687 10.649 -10.305 1.00 0.00 H +ATOM 3619 1HB ASP B 219 -12.435 7.977 -11.552 1.00 0.00 H +ATOM 3620 2HB ASP B 219 -13.105 9.515 -12.077 1.00 0.00 H +ATOM 3621 N SER B 220 -13.226 9.385 -8.174 1.00 1.00 N +ATOM 3622 CA SER B 220 -14.297 9.450 -7.187 1.00 1.00 C +ATOM 3623 C SER B 220 -13.779 9.134 -5.790 1.00 1.00 C +ATOM 3624 O SER B 220 -12.916 8.273 -5.618 1.00 1.00 O +ATOM 3625 CB SER B 220 -15.406 8.483 -7.555 1.00 0.00 C +ATOM 3626 OG SER B 220 -14.968 7.156 -7.458 1.00 0.00 O +ATOM 3627 H SER B 220 -12.292 9.146 -7.872 1.00 0.00 H +ATOM 3628 HA SER B 220 -14.701 10.463 -7.181 1.00 0.00 H +ATOM 3629 1HB SER B 220 -16.258 8.638 -6.894 1.00 0.00 H +ATOM 3630 2HB SER B 220 -15.741 8.685 -8.572 1.00 0.00 H +ATOM 3631 HG SER B 220 -15.718 6.611 -7.704 1.00 0.00 H +ATOM 3632 N VAL B 221 -14.307 9.846 -4.734 1.00 1.00 N +ATOM 3633 CA VAL B 221 -13.755 9.665 -3.397 1.00 1.00 C +ATOM 3634 C VAL B 221 -14.861 9.559 -2.354 1.00 1.00 C +ATOM 3635 O VAL B 221 -14.655 9.015 -1.270 1.00 1.00 O +ATOM 3636 CB VAL B 221 -12.826 10.840 -3.039 1.00 0.00 C +ATOM 3637 CG1 VAL B 221 -11.631 10.880 -3.980 1.00 0.00 C +ATOM 3638 CG2 VAL B 221 -13.601 12.148 -3.095 1.00 0.00 C +ATOM 3639 H VAL B 221 -15.071 10.493 -4.867 1.00 0.00 H +ATOM 3640 HA VAL B 221 -13.173 8.743 -3.385 1.00 0.00 H +ATOM 3641 HB VAL B 221 -12.437 10.690 -2.032 1.00 0.00 H +ATOM 3642 1HG1 VAL B 221 -10.985 11.717 -3.712 1.00 0.00 H +ATOM 3643 2HG1 VAL B 221 -11.071 9.949 -3.896 1.00 0.00 H +ATOM 3644 3HG1 VAL B 221 -11.979 11.005 -5.005 1.00 0.00 H +ATOM 3645 1HG2 VAL B 221 -12.938 12.975 -2.840 1.00 0.00 H +ATOM 3646 2HG2 VAL B 221 -13.995 12.295 -4.101 1.00 0.00 H +ATOM 3647 3HG2 VAL B 221 -14.427 12.113 -2.384 1.00 0.00 H +ATOM 3648 N GLU B 222 -16.074 9.509 -2.692 1.00 1.00 N +ATOM 3649 CA GLU B 222 -17.224 9.455 -1.798 1.00 1.00 C +ATOM 3650 C GLU B 222 -17.244 8.155 -1.003 1.00 1.00 C +ATOM 3651 O GLU B 222 -17.652 8.132 0.158 1.00 1.00 O +ATOM 3652 CB GLU B 222 -18.524 9.599 -2.593 1.00 0.00 C +ATOM 3653 CG GLU B 222 -18.697 10.947 -3.277 1.00 0.00 C +ATOM 3654 CD GLU B 222 -17.986 11.028 -4.599 1.00 0.00 C +ATOM 3655 OE1 GLU B 222 -17.016 10.331 -4.774 1.00 0.00 O +ATOM 3656 OE2 GLU B 222 -18.414 11.788 -5.435 1.00 0.00 O +ATOM 3657 H GLU B 222 -16.227 9.508 -3.690 1.00 0.00 H +ATOM 3658 HA GLU B 222 -17.153 10.283 -1.092 1.00 0.00 H +ATOM 3659 1HB GLU B 222 -18.568 8.826 -3.361 1.00 0.00 H +ATOM 3660 2HB GLU B 222 -19.375 9.449 -1.928 1.00 0.00 H +ATOM 3661 1HG GLU B 222 -19.760 11.128 -3.437 1.00 0.00 H +ATOM 3662 2HG GLU B 222 -18.319 11.728 -2.618 1.00 0.00 H +ATOM 3663 N ASP B 223 -16.694 7.104 -1.439 1.00 1.00 N +ATOM 3664 CA ASP B 223 -16.697 5.798 -0.793 1.00 1.00 C +ATOM 3665 C ASP B 223 -15.370 5.524 -0.097 1.00 1.00 C +ATOM 3666 O ASP B 223 -15.265 4.613 0.724 1.00 1.00 O +ATOM 3667 CB ASP B 223 -16.981 4.695 -1.815 1.00 0.00 C +ATOM 3668 CG ASP B 223 -18.385 4.777 -2.401 1.00 0.00 C +ATOM 3669 OD1 ASP B 223 -19.309 4.983 -1.651 1.00 0.00 O +ATOM 3670 OD2 ASP B 223 -18.518 4.634 -3.593 1.00 0.00 O +ATOM 3671 H ASP B 223 -16.216 7.215 -2.321 1.00 0.00 H +ATOM 3672 HA ASP B 223 -17.485 5.786 -0.040 1.00 0.00 H +ATOM 3673 1HB ASP B 223 -16.259 4.759 -2.630 1.00 0.00 H +ATOM 3674 2HB ASP B 223 -16.857 3.720 -1.343 1.00 0.00 H +ATOM 3675 N ASN B 224 -14.431 6.433 -0.200 1.00 1.00 N +ATOM 3676 CA ASN B 224 -13.268 6.325 0.673 1.00 1.00 C +ATOM 3677 C ASN B 224 -13.679 6.308 2.140 1.00 1.00 C +ATOM 3678 O ASN B 224 -14.574 7.046 2.551 1.00 1.00 O +ATOM 3679 CB ASN B 224 -12.293 7.456 0.405 1.00 0.00 C +ATOM 3680 CG ASN B 224 -11.620 7.335 -0.935 1.00 0.00 C +ATOM 3681 OD1 ASN B 224 -11.875 6.387 -1.687 1.00 0.00 O +ATOM 3682 ND2 ASN B 224 -10.766 8.276 -1.247 1.00 0.00 N +ATOM 3683 H ASN B 224 -14.484 7.199 -0.857 1.00 0.00 H +ATOM 3684 HA ASN B 224 -12.767 5.378 0.467 1.00 0.00 H +ATOM 3685 1HB ASN B 224 -12.820 8.410 0.448 1.00 0.00 H +ATOM 3686 2HB ASN B 224 -11.528 7.469 1.182 1.00 0.00 H +ATOM 3687 1HD2 ASN B 224 -10.289 8.246 -2.126 1.00 0.00 H +ATOM 3688 2HD2 ASN B 224 -10.591 9.024 -0.608 1.00 0.00 H +ATOM 3689 N HIS B 225 -12.936 5.584 2.922 1.00 1.00 N +ATOM 3690 CA HIS B 225 -13.077 5.481 4.369 1.00 1.00 C +ATOM 3691 C HIS B 225 -11.723 5.562 5.062 1.00 1.00 C +ATOM 3692 O HIS B 225 -10.823 4.770 4.782 1.00 1.00 O +ATOM 3693 CB HIS B 225 -13.776 4.173 4.753 1.00 0.00 C +ATOM 3694 CG HIS B 225 -14.069 4.054 6.216 1.00 0.00 C +ATOM 3695 ND1 HIS B 225 -13.966 2.861 6.901 1.00 0.00 N +ATOM 3696 CD2 HIS B 225 -14.461 4.977 7.125 1.00 0.00 C +ATOM 3697 CE1 HIS B 225 -14.282 3.056 8.169 1.00 0.00 C +ATOM 3698 NE2 HIS B 225 -14.587 4.331 8.330 1.00 0.00 N +ATOM 3699 H HIS B 225 -12.207 5.059 2.460 1.00 0.00 H +ATOM 3700 HA HIS B 225 -13.685 6.308 4.735 1.00 0.00 H +ATOM 3701 1HB HIS B 225 -14.717 4.090 4.208 1.00 0.00 H +ATOM 3702 2HB HIS B 225 -13.153 3.328 4.460 1.00 0.00 H +ATOM 3703 HD1 HIS B 225 -13.625 1.995 6.532 1.00 0.00 H +ATOM 3704 HD2 HIS B 225 -14.672 6.044 7.053 1.00 0.00 H +ATOM 3705 HE1 HIS B 225 -14.261 2.231 8.880 1.00 0.00 H +ATOM 3706 N ILE B 226 -11.337 6.650 5.452 1.00 1.00 N +ATOM 3707 CA ILE B 226 -10.071 6.991 6.089 1.00 1.00 C +ATOM 3708 C ILE B 226 -10.292 7.576 7.478 1.00 1.00 C +ATOM 3709 O ILE B 226 -10.983 8.582 7.635 1.00 1.00 O +ATOM 3710 CB ILE B 226 -9.277 7.992 5.230 1.00 0.00 C +ATOM 3711 CG1 ILE B 226 -9.031 7.419 3.832 1.00 0.00 C +ATOM 3712 CG2 ILE B 226 -7.959 8.343 5.905 1.00 0.00 C +ATOM 3713 CD1 ILE B 226 -8.414 8.405 2.867 1.00 0.00 C +ATOM 3714 H ILE B 226 -12.018 7.378 5.291 1.00 0.00 H +ATOM 3715 HA ILE B 226 -9.480 6.082 6.193 1.00 0.00 H +ATOM 3716 HB ILE B 226 -9.861 8.902 5.099 1.00 0.00 H +ATOM 3717 1HG1 ILE B 226 -8.371 6.554 3.905 1.00 0.00 H +ATOM 3718 2HG1 ILE B 226 -9.974 7.074 3.409 1.00 0.00 H +ATOM 3719 1HG2 ILE B 226 -7.410 9.051 5.284 1.00 0.00 H +ATOM 3720 2HG2 ILE B 226 -8.157 8.791 6.877 1.00 0.00 H +ATOM 3721 3HG2 ILE B 226 -7.365 7.439 6.035 1.00 0.00 H +ATOM 3722 1HD1 ILE B 226 -8.270 7.926 1.899 1.00 0.00 H +ATOM 3723 2HD1 ILE B 226 -9.076 9.265 2.753 1.00 0.00 H +ATOM 3724 3HD1 ILE B 226 -7.451 8.738 3.253 1.00 0.00 H +ATOM 3725 N VAL B 227 -10.221 6.590 8.478 1.00 1.00 N +ATOM 3726 CA VAL B 227 -10.602 6.965 9.835 1.00 1.00 C +ATOM 3727 C VAL B 227 -9.682 6.321 10.863 1.00 1.00 C +ATOM 3728 O VAL B 227 -9.200 5.205 10.666 1.00 1.00 O +ATOM 3729 CB VAL B 227 -12.056 6.544 10.118 1.00 0.00 C +ATOM 3730 CG1 VAL B 227 -13.011 7.256 9.170 1.00 0.00 C +ATOM 3731 CG2 VAL B 227 -12.193 5.035 9.988 1.00 0.00 C +ATOM 3732 H VAL B 227 -9.920 5.643 8.295 1.00 0.00 H +ATOM 3733 HA VAL B 227 -10.526 8.049 9.929 1.00 0.00 H +ATOM 3734 HB VAL B 227 -12.323 6.848 11.130 1.00 0.00 H +ATOM 3735 1HG1 VAL B 227 -14.034 6.947 9.385 1.00 0.00 H +ATOM 3736 2HG1 VAL B 227 -12.921 8.334 9.306 1.00 0.00 H +ATOM 3737 3HG1 VAL B 227 -12.762 6.997 8.141 1.00 0.00 H +ATOM 3738 1HG2 VAL B 227 -13.224 4.745 10.190 1.00 0.00 H +ATOM 3739 2HG2 VAL B 227 -11.922 4.731 8.977 1.00 0.00 H +ATOM 3740 3HG2 VAL B 227 -11.532 4.546 10.704 1.00 0.00 H +ATOM 3741 N LEU B 228 -9.722 6.935 12.080 1.00 1.00 N +ATOM 3742 CA LEU B 228 -9.088 6.287 13.222 1.00 1.00 C +ATOM 3743 C LEU B 228 -7.573 6.239 13.059 1.00 1.00 C +ATOM 3744 O LEU B 228 -7.020 5.240 12.599 1.00 1.00 O +ATOM 3745 CB LEU B 228 -9.635 4.865 13.395 1.00 0.00 C +ATOM 3746 CG LEU B 228 -11.154 4.754 13.584 1.00 0.00 C +ATOM 3747 CD1 LEU B 228 -11.547 3.288 13.694 1.00 0.00 C +ATOM 3748 CD2 LEU B 228 -11.568 5.526 14.828 1.00 0.00 C +ATOM 3749 H LEU B 228 -10.179 7.826 12.211 1.00 0.00 H +ATOM 3750 HA LEU B 228 -9.319 6.862 14.118 1.00 0.00 H +ATOM 3751 1HB LEU B 228 -9.368 4.281 12.515 1.00 0.00 H +ATOM 3752 2HB LEU B 228 -9.159 4.412 14.264 1.00 0.00 H +ATOM 3753 HG LEU B 228 -11.660 5.171 12.713 1.00 0.00 H +ATOM 3754 1HD1 LEU B 228 -12.626 3.209 13.828 1.00 0.00 H +ATOM 3755 2HD1 LEU B 228 -11.257 2.764 12.783 1.00 0.00 H +ATOM 3756 3HD1 LEU B 228 -11.042 2.839 14.548 1.00 0.00 H +ATOM 3757 1HD2 LEU B 228 -12.647 5.449 14.962 1.00 0.00 H +ATOM 3758 2HD2 LEU B 228 -11.063 5.110 15.700 1.00 0.00 H +ATOM 3759 3HD2 LEU B 228 -11.291 6.575 14.715 1.00 0.00 H +ATOM 3760 N ASN B 229 -6.985 7.211 12.452 1.00 1.00 N +ATOM 3761 CA ASN B 229 -5.546 7.360 12.271 1.00 1.00 C +ATOM 3762 C ASN B 229 -5.000 8.503 13.117 1.00 1.00 C +ATOM 3763 O ASN B 229 -5.710 9.464 13.413 1.00 1.00 O +ATOM 3764 CB ASN B 229 -5.211 7.573 10.806 1.00 0.00 C +ATOM 3765 CG ASN B 229 -5.515 6.365 9.963 1.00 0.00 C +ATOM 3766 OD1 ASN B 229 -5.032 5.262 10.240 1.00 0.00 O +ATOM 3767 ND2 ASN B 229 -6.307 6.553 8.938 1.00 0.00 N +ATOM 3768 H ASN B 229 -7.603 7.917 12.079 1.00 0.00 H +ATOM 3769 HA ASN B 229 -5.058 6.445 12.610 1.00 0.00 H +ATOM 3770 1HB ASN B 229 -5.778 8.422 10.422 1.00 0.00 H +ATOM 3771 2HB ASN B 229 -4.153 7.814 10.706 1.00 0.00 H +ATOM 3772 1HD2 ASN B 229 -6.544 5.786 8.342 1.00 0.00 H +ATOM 3773 2HD2 ASN B 229 -6.675 7.464 8.751 1.00 0.00 H +ATOM 3774 N LYS B 230 -3.648 8.631 13.107 1.00 1.00 N +ATOM 3775 CA LYS B 230 -2.998 9.734 13.804 1.00 1.00 C +ATOM 3776 C LYS B 230 -3.441 11.078 13.241 1.00 1.00 C +ATOM 3777 O LYS B 230 -3.620 12.045 13.982 1.00 1.00 O +ATOM 3778 CB LYS B 230 -1.477 9.602 13.715 1.00 0.00 C +ATOM 3779 CG LYS B 230 -0.707 10.642 14.518 1.00 0.00 C +ATOM 3780 CD LYS B 230 0.791 10.385 14.462 1.00 0.00 C +ATOM 3781 CE LYS B 230 1.564 11.436 15.247 1.00 0.00 C +ATOM 3782 NZ LYS B 230 3.032 11.197 15.201 1.00 0.00 N +ATOM 3783 H LYS B 230 -3.080 7.958 12.613 1.00 0.00 H +ATOM 3784 HA LYS B 230 -3.290 9.700 14.854 1.00 0.00 H +ATOM 3785 1HB LYS B 230 -1.176 8.616 14.069 1.00 0.00 H +ATOM 3786 2HB LYS B 230 -1.165 9.685 12.674 1.00 0.00 H +ATOM 3787 1HG LYS B 230 -0.912 11.636 14.118 1.00 0.00 H +ATOM 3788 2HG LYS B 230 -1.033 10.613 15.557 1.00 0.00 H +ATOM 3789 1HD LYS B 230 1.008 9.401 14.879 1.00 0.00 H +ATOM 3790 2HD LYS B 230 1.125 10.403 13.425 1.00 0.00 H +ATOM 3791 1HE LYS B 230 1.355 12.422 14.835 1.00 0.00 H +ATOM 3792 2HE LYS B 230 1.239 11.424 16.287 1.00 0.00 H +ATOM 3793 1HZ LYS B 230 3.507 11.914 15.732 1.00 0.00 H +ATOM 3794 2HZ LYS B 230 3.239 10.291 15.597 1.00 0.00 H +ATOM 3795 3HZ LYS B 230 3.348 11.225 14.242 1.00 0.00 H +ATOM 3796 N ASP B 231 -3.788 11.112 12.004 1.00 1.00 N +ATOM 3797 CA ASP B 231 -4.151 12.327 11.285 1.00 1.00 C +ATOM 3798 C ASP B 231 -5.478 12.887 11.783 1.00 1.00 C +ATOM 3799 O ASP B 231 -5.661 14.102 11.858 1.00 1.00 O +ATOM 3800 CB ASP B 231 -4.237 12.054 9.781 1.00 0.00 C +ATOM 3801 CG ASP B 231 -4.392 13.325 8.957 1.00 0.00 C +ATOM 3802 OD1 ASP B 231 -3.409 13.995 8.743 1.00 0.00 O +ATOM 3803 OD2 ASP B 231 -5.491 13.614 8.548 1.00 0.00 O +ATOM 3804 H ASP B 231 -3.804 10.228 11.516 1.00 0.00 H +ATOM 3805 HA ASP B 231 -3.378 13.076 11.459 1.00 0.00 H +ATOM 3806 1HB ASP B 231 -3.337 11.534 9.454 1.00 0.00 H +ATOM 3807 2HB ASP B 231 -5.086 11.401 9.578 1.00 0.00 H +ATOM 3808 N ASP B 232 -6.410 12.045 12.173 1.00 1.00 N +ATOM 3809 CA ASP B 232 -7.682 12.482 12.734 1.00 1.00 C +ATOM 3810 C ASP B 232 -7.494 13.097 14.115 1.00 1.00 C +ATOM 3811 O ASP B 232 -8.156 14.074 14.466 1.00 1.00 O +ATOM 3812 CB ASP B 232 -8.661 11.309 12.820 1.00 0.00 C +ATOM 3813 CG ASP B 232 -9.162 10.853 11.456 1.00 0.00 C +ATOM 3814 OD1 ASP B 232 -9.009 11.592 10.512 1.00 0.00 O +ATOM 3815 OD2 ASP B 232 -9.693 9.772 11.372 1.00 0.00 O +ATOM 3816 H ASP B 232 -6.229 11.056 12.076 1.00 0.00 H +ATOM 3817 HA ASP B 232 -8.107 13.242 12.078 1.00 0.00 H +ATOM 3818 1HB ASP B 232 -8.176 10.465 13.313 1.00 0.00 H +ATOM 3819 2HB ASP B 232 -9.519 11.594 13.430 1.00 0.00 H +ATOM 3820 N ASN B 233 -6.737 12.495 14.951 1.00 1.00 N +ATOM 3821 CA ASN B 233 -6.263 13.154 16.162 1.00 1.00 C +ATOM 3822 C ASN B 233 -5.111 14.103 15.857 1.00 1.00 C +ATOM 3823 O ASN B 233 -4.029 13.673 15.458 1.00 1.00 O +ATOM 3824 CB ASN B 233 -5.849 12.128 17.201 1.00 0.00 C +ATOM 3825 CG ASN B 233 -5.519 12.752 18.529 1.00 0.00 C +ATOM 3826 OD1 ASN B 233 -5.636 13.970 18.703 1.00 0.00 O +ATOM 3827 ND2 ASN B 233 -5.108 11.940 19.469 1.00 0.00 N +ATOM 3828 H ASN B 233 -6.460 11.541 14.770 1.00 0.00 H +ATOM 3829 HA ASN B 233 -7.077 13.754 16.571 1.00 0.00 H +ATOM 3830 1HB ASN B 233 -6.656 11.407 17.342 1.00 0.00 H +ATOM 3831 2HB ASN B 233 -4.978 11.579 16.844 1.00 0.00 H +ATOM 3832 1HD2 ASN B 233 -4.874 12.299 20.373 1.00 0.00 H +ATOM 3833 2HD2 ASN B 233 -5.028 10.961 19.284 1.00 0.00 H +ATOM 3834 N GLU B 234 -5.316 15.260 15.472 1.00 1.00 N +ATOM 3835 CA GLU B 234 -4.416 16.202 14.818 1.00 1.00 C +ATOM 3836 C GLU B 234 -3.117 16.356 15.598 1.00 1.00 C +ATOM 3837 O GLU B 234 -3.097 16.939 16.682 1.00 1.00 O +ATOM 3838 CB GLU B 234 -5.093 17.566 14.662 1.00 0.00 C +ATOM 3839 CG GLU B 234 -6.277 17.574 13.706 1.00 0.00 C +ATOM 3840 CD GLU B 234 -6.928 18.924 13.592 1.00 0.00 C +ATOM 3841 OE1 GLU B 234 -6.543 19.811 14.315 1.00 0.00 O +ATOM 3842 OE2 GLU B 234 -7.812 19.069 12.781 1.00 0.00 O +ATOM 3843 H GLU B 234 -6.266 15.541 15.666 1.00 0.00 H +ATOM 3844 HA GLU B 234 -4.173 15.817 13.827 1.00 0.00 H +ATOM 3845 1HB GLU B 234 -5.446 17.910 15.634 1.00 0.00 H +ATOM 3846 2HB GLU B 234 -4.366 18.293 14.301 1.00 0.00 H +ATOM 3847 1HG GLU B 234 -5.936 17.264 12.718 1.00 0.00 H +ATOM 3848 2HG GLU B 234 -7.013 16.849 14.049 1.00 0.00 H +ATOM 3849 N GLU B 235 -2.242 15.378 15.462 1.00 1.00 N +ATOM 3850 CA GLU B 235 -0.914 15.329 16.061 1.00 1.00 C +ATOM 3851 C GLU B 235 0.172 15.340 14.993 1.00 1.00 C +ATOM 3852 O GLU B 235 1.352 15.519 15.296 1.00 1.00 O +ATOM 3853 CB GLU B 235 -0.769 14.082 16.937 1.00 0.00 C +ATOM 3854 CG GLU B 235 -1.714 14.039 18.130 1.00 0.00 C +ATOM 3855 CD GLU B 235 -1.536 12.807 18.972 1.00 0.00 C +ATOM 3856 OE1 GLU B 235 -0.771 11.954 18.590 1.00 0.00 O +ATOM 3857 OE2 GLU B 235 -2.165 12.719 20.000 1.00 0.00 O +ATOM 3858 H GLU B 235 -2.550 14.609 14.885 1.00 0.00 H +ATOM 3859 HA GLU B 235 -0.784 16.213 16.687 1.00 0.00 H +ATOM 3860 1HB GLU B 235 -0.950 13.192 16.335 1.00 0.00 H +ATOM 3861 2HB GLU B 235 0.251 14.020 17.316 1.00 0.00 H +ATOM 3862 1HG GLU B 235 -1.540 14.918 18.750 1.00 0.00 H +ATOM 3863 2HG GLU B 235 -2.741 14.081 17.768 1.00 0.00 H +ATOM 3864 N CYS B 236 -0.235 15.472 13.790 1.00 1.00 N +ATOM 3865 CA CYS B 236 0.654 15.458 12.635 1.00 1.00 C +ATOM 3866 C CYS B 236 1.073 16.870 12.245 1.00 1.00 C +ATOM 3867 O CYS B 236 0.248 17.781 12.196 1.00 1.00 O +ATOM 3868 OXT CYS B 236 2.220 17.104 11.981 1.00 0.00 O +ATOM 3869 CB CYS B 236 -0.025 14.785 11.442 1.00 0.00 C +ATOM 3870 SG CYS B 236 -0.409 13.037 11.700 1.00 0.00 S +ATOM 3871 H CYS B 236 -1.227 15.592 13.646 1.00 0.00 H +ATOM 3872 HA CYS B 236 1.547 14.889 12.893 1.00 0.00 H +ATOM 3873 1HB CYS B 236 -0.956 15.305 11.213 1.00 0.00 H +ATOM 3874 2HB CYS B 236 0.618 14.864 10.565 1.00 0.00 H +ATOM 3875 HG CYS B 236 -1.204 13.222 12.749 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1136.01 1835.98 907.211 -58.4048 51.709 37.5418 507.893 -499.569 -0.9641 -6.20865 -380.691 -58.8364 131.574 -101.401 -57.5209 -8.96434 -4.99074 0 55.4331 0 99.2237 163.354 22.81 21.1291 76.8406 154.362 1751.5 +MET_1 -1.36202 0.04956 1.97124 -0.00029 0 0 0.97531 -0.9866 -0.01104 -0.04097 0.08965 0.41715 0 0 0 0 0 0 0.01753 0 0 0 0 0 1.2108 0 2.33033 +LYS_2 -1.65593 0.10691 2.31821 -5e-05 0 0 1.23556 -1.16279 -0 -0 -0.62313 -0.40941 0 0 0 0 0 0 0.13553 0 0 0 0.60833 0 1.2108 0.44843 2.21247 +GLU_3 -1.97787 0.14526 2.78298 -5e-05 0 0 1.17249 -1.41028 -0 -0 -0.46954 -0.4163 0 0 0 0 0 0 0.06403 0 0 0 0.55936 0 1.2108 0.95127 2.61215 +GLU_4 -2.89011 0.27317 3.63875 -5e-05 0 0 1.54813 -1.88843 -0.01104 -0.04097 -0.66778 -0.41255 0 0 0 0 0 0 0.02946 0 0 0 0.55758 0 1.2108 0.94333 2.29028 +ILE_5 -2.84193 0.15125 3.86994 -5e-05 0 0 2.06511 -1.97221 -0 -0 -1.92085 -0.41143 0 0 0 0 0 0 0.00832 0 0 0 0.55657 0 1.2108 0.98919 1.70471 +LEU_6 -2.71897 0.14474 3.83967 -5e-05 0 0 2.01655 -1.93703 -0 -0 -2.31507 -0.41253 0 0 0 0 0 0 0.06797 0 0 0 0.56053 0 1.2108 1.0779 1.5345 +ARG_7 -2.94731 0.15125 4.1624 -5e-05 0 0 2.10822 -2.09404 -0.00974 -0.14161 -2.24376 -0.41455 0 0 0 0 0 0 0.03619 0 0 0 0.56258 0 1.2108 1.00877 1.38915 +ALA_8 -3.76749 0.15501 4.34502 -5e-05 0 0 2.2666 -2.30819 -0 -0 -2.3782 -0.41522 0 0 0 0 0 0 -0.00589 0 0 0 0.55847 0 1.2108 0.99476 0.65562 +ALA_9 -2.81117 0.14867 3.87718 -5e-05 0 0 2.03978 -1.96329 -0 -0 -2.2499 -0.41111 0 0 0 0 0 0 -0.00366 0 0 0 0.55895 0 1.2108 1.04955 1.44575 +LYS_10 -2.63742 0.11686 3.72635 -5e-05 0 0 1.85959 -1.8784 -0 -0 -1.93411 -0.41052 0 0 0 0 0 0 0.02978 0 0 0 0.56782 0 1.2108 1.03695 1.68767 +ASN_11 -3.1204 0.13637 4.09568 -5e-05 0 0 2.15158 -2.10017 -0 -0 -2.90034 -0.41017 0 0 0 0 0 0 0.0352 0 0 0 0.58791 0 1.2108 0.95779 0.64421 +GLY_12 -3.60125 0.74914 3.90941 -5e-05 0 0 2.15218 -2.17815 -0 -0 -2.59487 -0.41253 0 0 0 0 0 0 0.03875 0 0 0 0.5602 0 1.2108 0.98209 0.81572 +ALA_13 -2.80202 0.10734 3.81292 -5e-05 0 0 1.83923 -1.93372 -0 -0 -2.24097 -0.41354 0 0 0 0 0 0 -0.01151 0 0 0 0.55388 0 1.2108 1.00877 1.13112 +LEU_14 -2.8519 0.12979 3.78078 -5e-05 0 0 1.93847 -1.94083 -0 -0 -2.01594 -0.40906 0 0 0 0 0 0 0.05596 0 0 0 0.55002 0 1.2108 1.05587 1.50392 +VAL_15 -3.64811 0.31672 3.90912 -5e-05 0 0 2.19626 -2.16769 -0 -0 -2.68719 -0.41451 0 0 0 0 0 0 -0.03865 0 0 0 0.50315 0 1.2108 1.20063 0.38049 +LEU_16 -2.75932 0.14143 3.88359 -5e-05 0 0 2.01798 -1.9597 -0 -0 -2.55717 -0.4161 0 0 0 0 0 0 -0.01971 0 0 0 0.55726 0 1.2108 1.16874 1.26775 +LYS_17 -2.61714 0.1272 3.69112 -5e-05 0 0 1.83783 -1.86343 -0 -0 -2.05838 -0.41166 0 0 0 0 0 0 0.02649 0 0 0 0.56724 0 1.2108 1.02983 1.53986 +GLY_18 -3.18741 0.15861 4.09686 -5e-05 0 0 2.17048 -2.10466 -0 -0 -2.09909 -0.40968 0 0 0 0 0 0 0.06638 0 0 0 0.5714 0 1.2108 1.02347 1.49711 +LEU_19 -3.4039 0.23008 4.61367 -5e-05 0 0 2.42826 -2.28134 -0 -0 -2.91324 -0.41582 0 0 0 0 0 0 -0.04842 0 0 0 0.52429 0 1.2108 1.15517 1.0995 +SER_20 -2.70415 0.13674 3.81633 -5e-05 0 0 1.96335 -1.92036 -0 -0 -2.39998 -0.41429 0 0 0 0 0 0 -0.01703 0 0 0 0.55185 0 1.2108 1.18635 1.40957 +ASP_21 -2.59219 0.1134 3.67708 -5e-05 0 0 1.84635 -1.85375 -0 -0 -2.07489 -0.40854 0 0 0 0 0 0 0.0237 0 0 0 0.58127 0 1.2108 1.02617 1.54935 +SER_22 -3.05353 0.13422 3.96346 -5e-05 0 0 2.1228 -2.0077 -0 -0 -2.32431 -0.40813 0 0 0 0 0 0 0.01415 0 0 0 0.57096 0 1.2108 1.01671 1.23936 +TYR_23 -3.13258 0.17068 4.33548 -5e-05 0 0 2.12477 -2.1441 -0 -0 -2.60784 -0.41334 0 0 0 0 0 0 -0.00176 0 0 0 0.53593 0 1.2108 1.13898 1.21698 +LEU_24 -2.62889 0.10783 3.70454 -5e-05 0 0 1.8484 -1.87173 -0 -0 -2.19789 -0.41347 0 0 0 0 0 0 0.04677 0 0 0 0.54769 0 1.2108 1.03506 1.38907 +GLU_25 -2.71432 0.1413 3.79064 -5e-05 0 0 1.96722 -1.92156 -0 -0 -1.94434 -0.40748 0 0 0 0 0 0 0.06896 0 0 0 0.56183 0 1.2108 1.01858 1.77159 +LEU_26 -2.84329 0.14839 4.02167 -5e-05 0 0 2.26431 -2.0351 -0 -0 -2.45529 -0.41361 0 0 0 0 0 0 0.03825 0 0 0 0.55554 0 1.2108 1.10925 1.60087 +ALA_27 -2.86468 0.17338 3.83615 -5e-05 0 0 1.8757 -1.97145 -0 -0 -1.36731 -0.41567 0 0 0 0 0 0 -0.00059 0 0 0 0.55424 0 1.2108 1.11506 2.14558 +LYS_28 -2.20971 0.11103 3.04268 -5e-05 0 0 1.32074 -1.55017 -0 -0 -1.14277 -0.41009 0 0 0 0 0 0 0.02381 0 0 0 0.54261 0 1.2108 0.89597 1.83486 +LYS_29 -1.86168 0.16096 2.68112 -5e-05 0 0 1.58026 -1.34664 -0.00121 -0.01112 -0.71283 -0.40352 0 0 0 0 0 0 0.00066 0 0 0 0.70897 0 1.2108 0.79026 2.79599 +TYR_30 -2.57078 1.4375 3.79969 -6e-05 0 0 2.78175 -1.91737 -0 -0 -2.84593 -0.38047 0 0 0 0 0 0 -0.05412 0 0 0 0.41936 0 1.2108 1.00128 2.88165 +LYS_31 -1.72601 0.32818 2.65114 -4e-05 0 0 1.21987 -1.29959 -0 -0 -0.69897 -0.42284 0 0 0 0 0 0 -0.05897 0 0 0 0.31941 0 1.2108 1.16455 2.68752 +SER_32 -1.02694 1.03054 1.6205 -5e-05 0 0 0.91848 -0.80461 -0.00121 -0.01112 -0.3337 -0.38395 0 0 0 0 0 0 0.23787 0 0 0 0.84762 0 1.2108 1.14756 4.45178 +ASP_33 -2.19988 0.27315 3.20953 -0.00019 0 0 1.9067 -1.61205 -0 -0 -1.96751 -0.38318 0 0 0 0 0 0 0.12041 0 0 0 1.27213 0 1.2108 1.96507 3.795 +LYS_34 -1.80191 0.09399 2.73504 -5e-05 0 0 1.26922 -1.3466 -0 -0 -0.96408 -0.40579 0 0 0 0 0 0 0.13152 0 0 0 0.70671 0 1.2108 1.83247 3.46132 +GLU_35 -1.84752 0.12873 2.52396 -5e-05 0 0 1.00592 -1.29012 -0 -0 -0.52086 -0.41241 0 0 0 0 0 0 0.05772 0 0 0 0.52411 0 1.2108 0.9819 2.36218 +LYS_36 -2.28553 0.08604 3.10917 -5e-05 0 0 1.43396 -1.59109 -0 -0 -1.10214 -0.41009 0 0 0 0 0 0 0.07755 0 0 0 0.57016 0 1.2108 0.95413 2.05292 +VAL_37 -2.8541 0.16758 3.82818 -5e-05 0 0 2.09006 -1.95622 -0 -0 -2.00392 -0.40782 0 0 0 0 0 0 0.1879 0 0 0 0.60748 0 1.2108 0.87298 1.74287 +GLU_38 -2.75461 0.13013 3.89931 -5e-05 0 0 2.10443 -1.97046 -0 -0 -2.6614 -0.41485 0 0 0 0 0 0 0.0697 0 0 0 0.53207 0 1.2108 0.92248 1.06755 +LYS_39 -2.78342 0.15764 3.79031 -5e-05 0 0 1.97141 -1.93514 -0 -0 -1.97289 -0.41242 0 0 0 0 0 0 0.07835 0 0 0 0.56319 0 1.2108 0.92792 1.59571 +ILE_40 -2.88818 0.10983 3.69092 -5e-05 0 0 1.94781 -1.92695 -0 -0 -2.1331 -0.41118 0 0 0 0 0 0 0.0544 0 0 0 0.56608 0 1.2108 0.96283 1.18322 +ALA_41 -2.82235 0.14963 3.89967 -5e-05 0 0 2.14965 -1.97691 -0 -0 -2.22416 -0.40709 0 0 0 0 0 0 0.13884 0 0 0 0.60061 0 1.2108 0.90567 1.6243 +LYS_42 -2.77395 0.13133 3.91178 -5e-05 0 0 2.11214 -1.97599 -0 -0 -2.42524 -0.41262 0 0 0 0 0 0 0.04163 0 0 0 0.56087 0 1.2108 0.92661 1.30732 +SER_43 -3.40845 0.20331 4.12936 -5e-05 0 0 2.2594 -2.15954 -0 -0 -2.32548 -0.41125 0 0 0 0 0 0 0.02145 0 0 0 0.56419 0 1.2108 0.97186 1.0556 +LEU_44 -2.72427 0.117 3.83386 -5e-05 0 0 2.01417 -1.93324 -0 -0 -2.22403 -0.40734 0 0 0 0 0 0 0.04911 0 0 0 0.59007 0 1.2108 0.87955 1.40565 +GLU_45 -2.7088 0.1154 3.791 -5e-05 0 0 2.05304 -1.91836 -0 -0 -2.15518 -0.40653 0 0 0 0 0 0 0.06855 0 0 0 0.60112 0 1.2108 0.85569 1.50668 +LYS_46 -2.62797 0.13305 3.69675 -5e-05 0 0 1.87765 -1.86381 -0 -0 -1.9687 -0.40924 0 0 0 0 0 0 0.03705 0 0 0 0.53715 0 1.2108 1.07033 1.693 +ALA_47 -2.88111 0.1037 3.94203 -5e-05 0 0 2.00505 -1.98321 -0 -0 -2.55536 -0.41291 0 0 0 0 0 0 -0.03539 0 0 0 0.54706 0 1.2108 1.0145 0.95512 +TYR_48 -2.84387 0.1729 3.96546 -5e-05 0 0 2.17212 -2.00852 -0 -0 -2.42546 -0.40841 0 0 0 0 0 0 0.05117 0 0 0 0.58411 0 1.2108 0.90979 1.38004 +GLU_49 -2.52137 0.10599 3.60354 -5e-05 0 0 1.83374 -1.81069 -0 -0 -1.93245 -0.41155 0 0 0 0 0 0 0.01306 0 0 0 0.56217 0 1.2108 0.99596 1.64915 +ALA_50 -3.8469 0.48761 4.26706 -5e-05 0 0 2.10324 -2.28832 -0 -0 -2.08924 -0.40643 0 0 0 0 0 0 0.01214 0 0 0 0.59757 0 1.2108 1.04506 1.09255 +ALA_51 -4.30278 5.83546 4.20314 -5e-05 0 0 2.42559 -2.40818 -0 -0 -3.06593 -0.40965 0 0 0 0 0 0 -0.0012 0 0 0 0.56848 0 1.2108 0.96823 5.02392 +LYS_52 -2.65738 0.13503 3.77084 -5e-05 0 0 1.99107 -1.89976 -0 -0 -2.26758 -0.40879 0 0 0 0 0 0 0.0046 0 0 0 0.57716 0 1.2108 0.87183 1.32777 +LYS_53 -2.53102 0.09323 3.50984 -5e-05 0 0 1.82288 -1.77456 -0 -0 -1.60902 -0.40412 0 0 0 0 0 0 0.03242 0 0 0 0.61518 0 1.2108 0.93404 1.89962 +GLY_54 -3.64493 0.40924 4.09299 -5e-05 0 0 2.18537 -2.20787 -0 -0 -1.78104 -0.40315 0 0 0 0 0 0 0.00703 0 0 0 0.5982 0 1.2108 1.17963 1.64623 +PHE_55 -2.9479 0.11441 3.88542 -5e-05 0 0 2.04604 -1.99469 -0 -0 -2.79033 -0.41766 0 0 0 0 0 0 -0.00247 0 0 0 0.45633 0 1.2108 1.07062 0.63053 +GLU_56 -2.69451 0.19936 3.74559 -5e-05 0 0 1.92009 -1.90038 -0 -0 -1.91002 -0.40406 0 0 0 0 0 0 0.05452 0 0 0 0.64728 0 1.2108 0.85998 1.7286 +ALA_57 -2.66573 0.09431 3.73285 -5e-05 0 0 2.10123 -1.89146 -0 -0 -1.52744 -0.40922 0 0 0 0 0 0 -0.00765 0 0 0 0.55385 0 1.2108 1.0396 2.23111 +TYR_58 -3.0408 0.26984 4.31385 -5e-05 0 0 2.69255 -2.18501 -0 -0 -2.46034 -0.41053 0 0 0 0 0 0 0.07646 0 0 0 0.59314 0 1.2108 1.0694 2.12932 +ALA_59 -3.62707 0.48214 4.36239 -5e-05 0 0 2.09753 -2.34115 -0 -0 -1.07116 -0.41306 0 0 0 0 0 0 0.11596 0 0 0 0.49231 0 1.2108 0.80568 2.11434 +ALA_60 -2.02815 0.13748 2.88596 -5e-05 0 0 1.16655 -1.46027 -0 -0 -0.61632 -0.40791 0 0 0 0 0 0 0.11837 0 0 0 0.58514 0 1.2108 0.60801 2.19961 +GLU_61 -1.68304 0.10545 2.38365 -5e-05 0 0 1.19476 -1.20378 -0 -0 -0.55536 -0.39488 0 0 0 0 0 0 0.20001 0 0 0 0.77653 0 1.2108 1.03779 3.07187 +VAL_62 -2.75187 0.55941 3.96676 -0.0005 0 0 2.39506 -2.02044 -0 -0 -1.25917 -0.35045 0 0 0 0 0 0 0.08564 0 0 0 1.50093 0 1.2108 2.35592 5.69209 +PRO_63 -1.79901 0.31216 2.62268 -5e-05 0 0 1.41601 -1.29992 -0.02008 -0.14137 -0.75866 -0.41912 0 0 0 0 0 0 -0.07512 0 0 0 0.53584 0 1.2108 1.82682 3.41098 +GLU_64 -1.17593 0.31831 1.82101 -5e-05 0 0 0.87591 -0.89631 -0.00951 -0.08791 -0.03349 -0.41987 0 0 0 0 0 0 -0.10269 0 0 0 0.4869 0 1.2108 0.48008 2.46724 +ALA_65 -2.28405 0.30407 3.23518 -5e-05 0 0 2.17659 -1.61985 -0.00409 -0.04138 -2.59774 -0.39276 0 0 0 0 0 0 -0.11816 0 0 0 0.26218 0 1.2108 0.34684 0.47757 +LYS_66 -2.40752 0.27904 3.43778 -5e-05 0 0 2.05624 -1.71356 -0 -0 -2.48172 -0.41318 0 0 0 0 0 0 -0.00714 0 0 0 0.52289 0 1.2108 0.67054 1.15413 +PRO_67 -1.95005 0.12707 2.97117 -5e-05 0 0 1.26776 -1.468 -0.02008 -0.14137 -0.99869 -0.41425 0 0 0 0 0 0 -0.02123 0 0 0 0.53912 0 1.2108 1.19149 2.29369 +ILE_68 -2.27926 0.11219 3.24112 -5e-05 0 0 1.75375 -1.63612 -0.00951 -0.08791 -1.54208 -0.4112 0 0 0 0 0 0 -0.00312 0 0 0 0.56749 0 1.2108 1.05553 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0 0 3.15445 0.54627 0 -2.5358 2.44634 3.63173 +GLU_235 -3.5793 0.40003 4.44255 -0.22054 0.03838 0.3527 1.21089 -1.66879 -0.01808 -0.1348 -0.98882 -0.55384 0 0 0 0 0 0 -0.04779 0 0 2.91466 0.18519 0 -2.5358 2.33941 2.13606 +CYS:CtermProteinFull_236 -3.74562 0.9739 1.85602 -0.06821 0 0.03496 0.47889 -0.76202 -0.01808 -0.1349 -0.00222 -0.16179 0 0 0 0 0 0 0 0 0.49242 0 0 0 3.2718 0.18823 2.40338 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..9a523a12c62935bd8a7fb9fee8385e335527935f --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_2_dldesign_3.pdb @@ -0,0 +1,4156 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N SER A 1 -8.054 -17.434 -11.375 1.00 0.00 N +ATOM 2 CA SER A 1 -8.858 -16.295 -10.949 1.00 0.00 C +ATOM 3 C SER A 1 -9.673 -16.630 -9.706 1.00 0.00 C +ATOM 4 O SER A 1 -9.847 -15.793 -8.821 1.00 0.00 O +ATOM 5 CB SER A 1 -9.783 -15.861 -12.069 1.00 0.00 C +ATOM 6 OG SER A 1 -9.613 -16.669 -13.202 1.00 0.00 O +ATOM 7 H SER A 1 -8.389 -18.369 -11.192 1.00 0.00 H +ATOM 8 HA SER A 1 -8.188 -15.470 -10.705 1.00 0.00 H +ATOM 9 1HB SER A 1 -10.817 -15.918 -11.730 1.00 0.00 H +ATOM 10 2HB SER A 1 -9.580 -14.822 -12.327 1.00 0.00 H +ATOM 11 HG SER A 1 -8.936 -17.309 -12.971 1.00 0.00 H +ATOM 12 N LYS A 2 -10.195 -17.921 -9.704 1.00 0.00 N +ATOM 13 CA LYS A 2 -10.965 -18.371 -8.551 1.00 0.00 C +ATOM 14 C LYS A 2 -10.092 -18.462 -7.306 1.00 0.00 C +ATOM 15 O LYS A 2 -10.523 -18.112 -6.207 1.00 0.00 O +ATOM 16 CB LYS A 2 -11.615 -19.725 -8.837 1.00 0.00 C +ATOM 17 CG LYS A 2 -11.321 -20.284 -10.223 1.00 0.00 C +ATOM 18 CD LYS A 2 -10.427 -19.345 -11.019 1.00 0.00 C +ATOM 19 CE LYS A 2 -10.072 -18.103 -10.215 1.00 0.00 C +ATOM 20 NZ LYS A 2 -10.686 -18.124 -8.860 1.00 0.00 N +ATOM 21 H LYS A 2 -10.055 -18.553 -10.479 1.00 0.00 H +ATOM 22 HA LYS A 2 -11.751 -17.641 -8.354 1.00 0.00 H +ATOM 23 1HB LYS A 2 -11.275 -20.455 -8.103 1.00 0.00 H +ATOM 24 2HB LYS A 2 -12.697 -19.638 -8.735 1.00 0.00 H +ATOM 25 1HG LYS A 2 -10.824 -21.251 -10.127 1.00 0.00 H +ATOM 26 2HG LYS A 2 -12.256 -20.428 -10.763 1.00 0.00 H +ATOM 27 1HD LYS A 2 -9.509 -19.864 -11.296 1.00 0.00 H +ATOM 28 2HD LYS A 2 -10.941 -19.041 -11.931 1.00 0.00 H +ATOM 29 1HE LYS A 2 -8.990 -18.036 -10.109 1.00 0.00 H +ATOM 30 2HE LYS A 2 -10.419 -17.216 -10.744 1.00 0.00 H +ATOM 31 1HZ LYS A 2 -10.427 -17.285 -8.360 1.00 0.00 H +ATOM 32 2HZ LYS A 2 -11.692 -18.167 -8.945 1.00 0.00 H +ATOM 33 3HZ LYS A 2 -10.356 -18.932 -8.352 1.00 0.00 H +ATOM 34 N GLU A 3 -8.860 -18.965 -7.474 1.00 0.00 N +ATOM 35 CA GLU A 3 -7.930 -19.049 -6.355 1.00 0.00 C +ATOM 36 C GLU A 3 -7.638 -17.671 -5.776 1.00 0.00 C +ATOM 37 O GLU A 3 -7.546 -17.505 -4.560 1.00 0.00 O +ATOM 38 CB GLU A 3 -6.624 -19.715 -6.796 1.00 0.00 C +ATOM 39 CG GLU A 3 -6.592 -20.127 -8.261 1.00 0.00 C +ATOM 40 CD GLU A 3 -7.864 -19.794 -8.990 1.00 0.00 C +ATOM 41 OE1 GLU A 3 -8.754 -19.255 -8.378 1.00 0.00 O +ATOM 42 OE2 GLU A 3 -7.945 -20.078 -10.162 1.00 0.00 O +ATOM 43 H GLU A 3 -8.566 -19.291 -8.384 1.00 0.00 H +ATOM 44 HA GLU A 3 -8.385 -19.656 -5.572 1.00 0.00 H +ATOM 45 1HB GLU A 3 -5.792 -19.033 -6.621 1.00 0.00 H +ATOM 46 2HB GLU A 3 -6.449 -20.606 -6.194 1.00 0.00 H +ATOM 47 1HG GLU A 3 -5.762 -19.620 -8.751 1.00 0.00 H +ATOM 48 2HG GLU A 3 -6.414 -21.199 -8.322 1.00 0.00 H +ATOM 49 N GLU A 4 -7.433 -16.686 -6.704 1.00 0.00 N +ATOM 50 CA GLU A 4 -7.190 -15.319 -6.257 1.00 0.00 C +ATOM 51 C GLU A 4 -8.383 -14.772 -5.485 1.00 0.00 C +ATOM 52 O GLU A 4 -8.220 -14.098 -4.468 1.00 0.00 O +ATOM 53 CB GLU A 4 -6.885 -14.413 -7.452 1.00 0.00 C +ATOM 54 CG GLU A 4 -6.902 -15.121 -8.799 1.00 0.00 C +ATOM 55 CD GLU A 4 -7.219 -16.586 -8.685 1.00 0.00 C +ATOM 56 OE1 GLU A 4 -7.422 -17.048 -7.588 1.00 0.00 O +ATOM 57 OE2 GLU A 4 -7.259 -17.246 -9.697 1.00 0.00 O +ATOM 58 H GLU A 4 -7.446 -16.885 -7.694 1.00 0.00 H +ATOM 59 HA GLU A 4 -6.327 -15.321 -5.591 1.00 0.00 H +ATOM 60 1HB GLU A 4 -7.614 -13.603 -7.490 1.00 0.00 H +ATOM 61 2HB GLU A 4 -5.901 -13.961 -7.324 1.00 0.00 H +ATOM 62 1HG GLU A 4 -7.649 -14.648 -9.437 1.00 0.00 H +ATOM 63 2HG GLU A 4 -5.930 -15.001 -9.274 1.00 0.00 H +ATOM 64 N ILE A 5 -9.586 -15.099 -6.017 1.00 0.00 N +ATOM 65 CA ILE A 5 -10.815 -14.662 -5.366 1.00 0.00 C +ATOM 66 C ILE A 5 -10.945 -15.264 -3.973 1.00 0.00 C +ATOM 67 O ILE A 5 -11.355 -14.587 -3.030 1.00 0.00 O +ATOM 68 CB ILE A 5 -12.047 -15.042 -6.207 1.00 0.00 C +ATOM 69 CG1 ILE A 5 -11.618 -15.770 -7.484 1.00 0.00 C +ATOM 70 CG2 ILE A 5 -12.863 -13.804 -6.545 1.00 0.00 C +ATOM 71 CD1 ILE A 5 -10.122 -15.940 -7.616 1.00 0.00 C +ATOM 72 H ILE A 5 -9.646 -15.645 -6.864 1.00 0.00 H +ATOM 73 HA ILE A 5 -10.787 -13.578 -5.267 1.00 0.00 H +ATOM 74 HB ILE A 5 -12.672 -15.735 -5.644 1.00 0.00 H +ATOM 75 1HG1 ILE A 5 -12.078 -16.757 -7.512 1.00 0.00 H +ATOM 76 2HG1 ILE A 5 -11.976 -15.219 -8.354 1.00 0.00 H +ATOM 77 1HG2 ILE A 5 -13.730 -14.091 -7.140 1.00 0.00 H +ATOM 78 2HG2 ILE A 5 -13.197 -13.327 -5.625 1.00 0.00 H +ATOM 79 3HG2 ILE A 5 -12.248 -13.106 -7.113 1.00 0.00 H +ATOM 80 1HD1 ILE A 5 -9.896 -16.464 -8.545 1.00 0.00 H +ATOM 81 2HD1 ILE A 5 -9.643 -14.961 -7.626 1.00 0.00 H +ATOM 82 3HD1 ILE A 5 -9.746 -16.520 -6.774 1.00 0.00 H +ATOM 83 N ILE A 6 -10.660 -16.572 -3.873 1.00 0.00 N +ATOM 84 CA ILE A 6 -10.740 -17.260 -2.590 1.00 0.00 C +ATOM 85 C ILE A 6 -9.759 -16.669 -1.586 1.00 0.00 C +ATOM 86 O ILE A 6 -10.087 -16.492 -0.413 1.00 0.00 O +ATOM 87 CB ILE A 6 -10.462 -18.765 -2.756 1.00 0.00 C +ATOM 88 CG1 ILE A 6 -10.182 -19.098 -4.223 1.00 0.00 C +ATOM 89 CG2 ILE A 6 -11.633 -19.583 -2.235 1.00 0.00 C +ATOM 90 CD1 ILE A 6 -10.243 -17.900 -5.144 1.00 0.00 C +ATOM 91 H ILE A 6 -10.386 -17.092 -4.694 1.00 0.00 H +ATOM 92 HA ILE A 6 -11.747 -17.137 -2.194 1.00 0.00 H +ATOM 93 HB ILE A 6 -9.566 -19.033 -2.196 1.00 0.00 H +ATOM 94 1HG1 ILE A 6 -9.193 -19.547 -4.312 1.00 0.00 H +ATOM 95 2HG1 ILE A 6 -10.906 -19.834 -4.574 1.00 0.00 H +ATOM 96 1HG2 ILE A 6 -11.420 -20.645 -2.360 1.00 0.00 H +ATOM 97 2HG2 ILE A 6 -11.787 -19.366 -1.179 1.00 0.00 H +ATOM 98 3HG2 ILE A 6 -12.534 -19.326 -2.793 1.00 0.00 H +ATOM 99 1HD1 ILE A 6 -10.035 -18.216 -6.166 1.00 0.00 H +ATOM 100 2HD1 ILE A 6 -11.238 -17.456 -5.097 1.00 0.00 H +ATOM 101 3HD1 ILE A 6 -9.502 -17.165 -4.833 1.00 0.00 H +ATOM 102 N LYS A 7 -8.526 -16.412 -2.037 1.00 0.00 N +ATOM 103 CA LYS A 7 -7.516 -15.809 -1.176 1.00 0.00 C +ATOM 104 C LYS A 7 -7.948 -14.426 -0.704 1.00 0.00 C +ATOM 105 O LYS A 7 -7.729 -14.057 0.449 1.00 0.00 O +ATOM 106 CB LYS A 7 -6.174 -15.721 -1.905 1.00 0.00 C +ATOM 107 CG LYS A 7 -6.194 -16.266 -3.327 1.00 0.00 C +ATOM 108 CD LYS A 7 -7.575 -16.784 -3.701 1.00 0.00 C +ATOM 109 CE LYS A 7 -8.560 -16.616 -2.553 1.00 0.00 C +ATOM 110 NZ LYS A 7 -7.924 -15.991 -1.362 1.00 0.00 N +ATOM 111 H LYS A 7 -8.287 -16.639 -2.992 1.00 0.00 H +ATOM 112 HA LYS A 7 -7.381 -16.447 -0.302 1.00 0.00 H +ATOM 113 1HB LYS A 7 -5.853 -14.680 -1.951 1.00 0.00 H +ATOM 114 2HB LYS A 7 -5.419 -16.273 -1.346 1.00 0.00 H +ATOM 115 1HG LYS A 7 -5.911 -15.477 -4.024 1.00 0.00 H +ATOM 116 2HG LYS A 7 -5.474 -17.079 -3.415 1.00 0.00 H +ATOM 117 1HD LYS A 7 -7.946 -16.239 -4.570 1.00 0.00 H +ATOM 118 2HD LYS A 7 -7.509 -17.841 -3.959 1.00 0.00 H +ATOM 119 1HE LYS A 7 -9.391 -15.992 -2.876 1.00 0.00 H +ATOM 120 2HE LYS A 7 -8.955 -17.591 -2.268 1.00 0.00 H +ATOM 121 1HZ LYS A 7 -8.609 -15.898 -0.625 1.00 0.00 H +ATOM 122 2HZ LYS A 7 -7.162 -16.572 -1.042 1.00 0.00 H +ATOM 123 3HZ LYS A 7 -7.570 -15.078 -1.609 1.00 0.00 H +ATOM 124 N ALA A 8 -8.526 -13.655 -1.671 1.00 0.00 N +ATOM 125 CA ALA A 8 -9.007 -12.321 -1.334 1.00 0.00 C +ATOM 126 C ALA A 8 -10.072 -12.377 -0.247 1.00 0.00 C +ATOM 127 O ALA A 8 -10.081 -11.557 0.671 1.00 0.00 O +ATOM 128 CB ALA A 8 -9.552 -11.626 -2.573 1.00 0.00 C +ATOM 129 H ALA A 8 -8.628 -13.990 -2.618 1.00 0.00 H +ATOM 130 HA ALA A 8 -8.166 -11.745 -0.948 1.00 0.00 H +ATOM 131 1HB ALA A 8 -9.907 -10.631 -2.305 1.00 0.00 H +ATOM 132 2HB ALA A 8 -8.763 -11.541 -3.320 1.00 0.00 H +ATOM 133 3HB ALA A 8 -10.377 -12.207 -2.982 1.00 0.00 H +ATOM 134 N ALA A 9 -11.001 -13.369 -0.405 1.00 0.00 N +ATOM 135 CA ALA A 9 -12.071 -13.552 0.569 1.00 0.00 C +ATOM 136 C ALA A 9 -11.511 -13.888 1.945 1.00 0.00 C +ATOM 137 O ALA A 9 -11.978 -13.370 2.959 1.00 0.00 O +ATOM 138 CB ALA A 9 -13.028 -14.641 0.107 1.00 0.00 C +ATOM 139 H ALA A 9 -10.952 -13.986 -1.203 1.00 0.00 H +ATOM 140 HA ALA A 9 -12.619 -12.613 0.651 1.00 0.00 H +ATOM 141 1HB ALA A 9 -13.820 -14.766 0.845 1.00 0.00 H +ATOM 142 2HB ALA A 9 -13.465 -14.360 -0.851 1.00 0.00 H +ATOM 143 3HB ALA A 9 -12.485 -15.579 -0.004 1.00 0.00 H +ATOM 144 N GLU A 10 -10.537 -14.781 1.987 1.00 0.00 N +ATOM 145 CA GLU A 10 -9.919 -15.179 3.246 1.00 0.00 C +ATOM 146 C GLU A 10 -9.233 -13.997 3.920 1.00 0.00 C +ATOM 147 O GLU A 10 -9.334 -13.818 5.134 1.00 0.00 O +ATOM 148 CB GLU A 10 -8.907 -16.303 3.012 1.00 0.00 C +ATOM 149 CG GLU A 10 -8.778 -16.740 1.559 1.00 0.00 C +ATOM 150 CD GLU A 10 -9.680 -15.971 0.635 1.00 0.00 C +ATOM 151 OE1 GLU A 10 -10.392 -15.117 1.105 1.00 0.00 O +ATOM 152 OE2 GLU A 10 -9.657 -16.238 -0.544 1.00 0.00 O +ATOM 153 H GLU A 10 -10.213 -15.198 1.126 1.00 0.00 H +ATOM 154 HA GLU A 10 -10.699 -15.545 3.914 1.00 0.00 H +ATOM 155 1HB GLU A 10 -7.923 -15.984 3.354 1.00 0.00 H +ATOM 156 2HB GLU A 10 -9.191 -17.176 3.600 1.00 0.00 H +ATOM 157 1HG GLU A 10 -7.746 -16.601 1.240 1.00 0.00 H +ATOM 158 2HG GLU A 10 -9.012 -17.801 1.488 1.00 0.00 H +ATOM 159 N ASN A 11 -8.501 -13.187 3.090 1.00 0.00 N +ATOM 160 CA ASN A 11 -7.816 -12.013 3.616 1.00 0.00 C +ATOM 161 C ASN A 11 -8.809 -10.988 4.148 1.00 0.00 C +ATOM 162 O ASN A 11 -8.584 -10.375 5.192 1.00 0.00 O +ATOM 163 CB ASN A 11 -6.926 -11.394 2.554 1.00 0.00 C +ATOM 164 CG ASN A 11 -6.979 -12.139 1.249 1.00 0.00 C +ATOM 165 OD1 ASN A 11 -7.691 -13.142 1.121 1.00 0.00 O +ATOM 166 ND2 ASN A 11 -6.239 -11.669 0.278 1.00 0.00 N +ATOM 167 H ASN A 11 -8.430 -13.398 2.105 1.00 0.00 H +ATOM 168 HA ASN A 11 -7.191 -12.324 4.455 1.00 0.00 H +ATOM 169 1HB ASN A 11 -7.231 -10.360 2.381 1.00 0.00 H +ATOM 170 2HB ASN A 11 -5.895 -11.376 2.908 1.00 0.00 H +ATOM 171 1HD2 ASN A 11 -6.234 -12.125 -0.613 1.00 0.00 H +ATOM 172 2HD2 ASN A 11 -5.678 -10.855 0.426 1.00 0.00 H +ATOM 173 N GLY A 12 -9.923 -10.818 3.361 1.00 0.00 N +ATOM 174 CA GLY A 12 -10.955 -9.873 3.771 1.00 0.00 C +ATOM 175 C GLY A 12 -11.564 -10.269 5.109 1.00 0.00 C +ATOM 176 O GLY A 12 -11.802 -9.421 5.969 1.00 0.00 O +ATOM 177 H GLY A 12 -10.043 -11.335 2.502 1.00 0.00 H +ATOM 178 1HA GLY A 12 -10.525 -8.874 3.844 1.00 0.00 H +ATOM 179 2HA GLY A 12 -11.734 -9.833 3.011 1.00 0.00 H +ATOM 180 N LYS A 13 -11.855 -11.580 5.265 1.00 0.00 N +ATOM 181 CA LYS A 13 -12.414 -12.088 6.512 1.00 0.00 C +ATOM 182 C LYS A 13 -11.475 -11.830 7.683 1.00 0.00 C +ATOM 183 O LYS A 13 -11.911 -11.441 8.767 1.00 0.00 O +ATOM 184 CB LYS A 13 -12.710 -13.584 6.396 1.00 0.00 C +ATOM 185 CG LYS A 13 -12.365 -14.190 5.042 1.00 0.00 C +ATOM 186 CD LYS A 13 -11.792 -13.144 4.098 1.00 0.00 C +ATOM 187 CE LYS A 13 -11.720 -11.777 4.763 1.00 0.00 C +ATOM 188 NZ LYS A 13 -12.227 -11.812 6.162 1.00 0.00 N +ATOM 189 H LYS A 13 -11.683 -12.223 4.505 1.00 0.00 H +ATOM 190 HA LYS A 13 -13.345 -11.556 6.707 1.00 0.00 H +ATOM 191 1HB LYS A 13 -12.151 -14.126 7.158 1.00 0.00 H +ATOM 192 2HB LYS A 13 -13.770 -13.760 6.581 1.00 0.00 H +ATOM 193 1HG LYS A 13 -11.632 -14.987 5.176 1.00 0.00 H +ATOM 194 2HG LYS A 13 -13.262 -14.618 4.596 1.00 0.00 H +ATOM 195 1HD LYS A 13 -10.789 -13.442 3.790 1.00 0.00 H +ATOM 196 2HD LYS A 13 -12.420 -13.073 3.210 1.00 0.00 H +ATOM 197 1HE LYS A 13 -10.688 -11.431 4.771 1.00 0.00 H +ATOM 198 2HE LYS A 13 -12.315 -11.064 4.192 1.00 0.00 H +ATOM 199 1HZ LYS A 13 -12.163 -10.888 6.566 1.00 0.00 H +ATOM 200 2HZ LYS A 13 -13.191 -12.114 6.164 1.00 0.00 H +ATOM 201 3HZ LYS A 13 -11.671 -12.456 6.706 1.00 0.00 H +ATOM 202 N GLU A 14 -10.163 -12.053 7.440 1.00 0.00 N +ATOM 203 CA GLU A 14 -9.146 -11.837 8.462 1.00 0.00 C +ATOM 204 C GLU A 14 -9.073 -10.369 8.863 1.00 0.00 C +ATOM 205 O GLU A 14 -8.957 -10.043 10.045 1.00 0.00 O +ATOM 206 CB GLU A 14 -7.779 -12.308 7.962 1.00 0.00 C +ATOM 207 CG GLU A 14 -7.788 -12.880 6.552 1.00 0.00 C +ATOM 208 CD GLU A 14 -9.154 -12.868 5.924 1.00 0.00 C +ATOM 209 OE1 GLU A 14 -10.077 -12.426 6.565 1.00 0.00 O +ATOM 210 OE2 GLU A 14 -9.274 -13.301 4.802 1.00 0.00 O +ATOM 211 H GLU A 14 -9.881 -12.378 6.526 1.00 0.00 H +ATOM 212 HA GLU A 14 -9.411 -12.421 9.342 1.00 0.00 H +ATOM 213 1HB GLU A 14 -7.077 -11.474 7.980 1.00 0.00 H +ATOM 214 2HB GLU A 14 -7.391 -13.076 8.632 1.00 0.00 H +ATOM 215 1HG GLU A 14 -7.110 -12.297 5.930 1.00 0.00 H +ATOM 216 2HG GLU A 14 -7.417 -13.904 6.584 1.00 0.00 H +ATOM 217 N TYR A 15 -9.074 -9.484 7.802 1.00 0.00 N +ATOM 218 CA TYR A 15 -9.038 -8.047 8.048 1.00 0.00 C +ATOM 219 C TYR A 15 -10.242 -7.598 8.865 1.00 0.00 C +ATOM 220 O TYR A 15 -10.115 -6.781 9.778 1.00 0.00 O +ATOM 221 CB TYR A 15 -8.978 -7.279 6.726 1.00 0.00 C +ATOM 222 CG TYR A 15 -8.970 -8.168 5.503 1.00 0.00 C +ATOM 223 CD1 TYR A 15 -9.014 -9.547 5.647 1.00 0.00 C +ATOM 224 CD2 TYR A 15 -8.917 -7.605 4.236 1.00 0.00 C +ATOM 225 CE1 TYR A 15 -9.007 -10.360 4.530 1.00 0.00 C +ATOM 226 CE2 TYR A 15 -8.910 -8.418 3.119 1.00 0.00 C +ATOM 227 CZ TYR A 15 -8.954 -9.789 3.263 1.00 0.00 C +ATOM 228 OH TYR A 15 -8.947 -10.599 2.150 1.00 0.00 O +ATOM 229 H TYR A 15 -9.100 -9.820 6.850 1.00 0.00 H +ATOM 230 HA TYR A 15 -8.130 -7.814 8.606 1.00 0.00 H +ATOM 231 1HB TYR A 15 -9.837 -6.609 6.654 1.00 0.00 H +ATOM 232 2HB TYR A 15 -8.080 -6.662 6.704 1.00 0.00 H +ATOM 233 HD1 TYR A 15 -9.056 -9.990 6.643 1.00 0.00 H +ATOM 234 HD2 TYR A 15 -8.881 -6.522 4.122 1.00 0.00 H +ATOM 235 HE1 TYR A 15 -9.042 -11.443 4.644 1.00 0.00 H +ATOM 236 HE2 TYR A 15 -8.868 -7.975 2.123 1.00 0.00 H +ATOM 237 HH TYR A 15 -8.908 -10.054 1.360 1.00 0.00 H +ATOM 238 N VAL A 16 -11.447 -8.087 8.426 1.00 0.00 N +ATOM 239 CA VAL A 16 -12.680 -7.729 9.116 1.00 0.00 C +ATOM 240 C VAL A 16 -12.630 -8.140 10.582 1.00 0.00 C +ATOM 241 O VAL A 16 -13.052 -7.389 11.462 1.00 0.00 O +ATOM 242 CB VAL A 16 -13.887 -8.403 8.437 1.00 0.00 C +ATOM 243 CG1 VAL A 16 -13.432 -9.241 7.251 1.00 0.00 C +ATOM 244 CG2 VAL A 16 -14.637 -9.260 9.447 1.00 0.00 C +ATOM 245 H VAL A 16 -11.492 -8.698 7.623 1.00 0.00 H +ATOM 246 HA VAL A 16 -12.802 -6.648 9.066 1.00 0.00 H +ATOM 247 HB VAL A 16 -14.552 -7.632 8.050 1.00 0.00 H +ATOM 248 1HG1 VAL A 16 -14.298 -9.710 6.784 1.00 0.00 H +ATOM 249 2HG1 VAL A 16 -12.930 -8.601 6.526 1.00 0.00 H +ATOM 250 3HG1 VAL A 16 -12.743 -10.013 7.594 1.00 0.00 H +ATOM 251 1HG2 VAL A 16 -15.489 -9.733 8.960 1.00 0.00 H +ATOM 252 2HG2 VAL A 16 -13.970 -10.028 9.839 1.00 0.00 H +ATOM 253 3HG2 VAL A 16 -14.989 -8.633 10.266 1.00 0.00 H +ATOM 254 N LYS A 17 -12.144 -9.329 10.870 1.00 0.00 N +ATOM 255 CA LYS A 17 -12.033 -9.823 12.237 1.00 0.00 C +ATOM 256 C LYS A 17 -11.095 -8.951 13.062 1.00 0.00 C +ATOM 257 O LYS A 17 -11.376 -8.645 14.221 1.00 0.00 O +ATOM 258 CB LYS A 17 -11.547 -11.273 12.245 1.00 0.00 C +ATOM 259 CG LYS A 17 -11.295 -11.860 10.862 1.00 0.00 C +ATOM 260 CD LYS A 17 -11.592 -10.845 9.769 1.00 0.00 C +ATOM 261 CE LYS A 17 -12.060 -9.520 10.354 1.00 0.00 C +ATOM 262 NZ LYS A 17 -12.107 -9.555 11.841 1.00 0.00 N +ATOM 263 H LYS A 17 -11.838 -9.917 10.108 1.00 0.00 H +ATOM 264 HA LYS A 17 -13.019 -9.784 12.700 1.00 0.00 H +ATOM 265 1HB LYS A 17 -10.618 -11.343 12.812 1.00 0.00 H +ATOM 266 2HB LYS A 17 -12.284 -11.901 12.746 1.00 0.00 H +ATOM 267 1HG LYS A 17 -10.253 -12.172 10.783 1.00 0.00 H +ATOM 268 2HG LYS A 17 -11.929 -12.734 10.717 1.00 0.00 H +ATOM 269 1HD LYS A 17 -10.692 -10.673 9.177 1.00 0.00 H +ATOM 270 2HD LYS A 17 -12.369 -11.235 9.112 1.00 0.00 H +ATOM 271 1HE LYS A 17 -11.383 -8.726 10.043 1.00 0.00 H +ATOM 272 2HE LYS A 17 -13.055 -9.287 9.977 1.00 0.00 H +ATOM 273 1HZ LYS A 17 -12.422 -8.660 12.189 1.00 0.00 H +ATOM 274 2HZ LYS A 17 -12.748 -10.276 12.141 1.00 0.00 H +ATOM 275 3HZ LYS A 17 -11.185 -9.751 12.203 1.00 0.00 H +ATOM 276 N GLY A 18 -9.942 -8.572 12.412 1.00 0.00 N +ATOM 277 CA GLY A 18 -8.976 -7.719 13.094 1.00 0.00 C +ATOM 278 C GLY A 18 -9.570 -6.351 13.404 1.00 0.00 C +ATOM 279 O GLY A 18 -9.351 -5.799 14.482 1.00 0.00 O +ATOM 280 H GLY A 18 -9.751 -8.874 11.467 1.00 0.00 H +ATOM 281 1HA GLY A 18 -8.656 -8.199 14.019 1.00 0.00 H +ATOM 282 2HA GLY A 18 -8.090 -7.602 12.471 1.00 0.00 H +ATOM 283 N LEU A 19 -10.288 -5.797 12.347 1.00 0.00 N +ATOM 284 CA LEU A 19 -10.937 -4.503 12.519 1.00 0.00 C +ATOM 285 C LEU A 19 -11.935 -4.536 13.669 1.00 0.00 C +ATOM 286 O LEU A 19 -12.010 -3.600 14.466 1.00 0.00 O +ATOM 287 CB LEU A 19 -11.652 -4.092 11.225 1.00 0.00 C +ATOM 288 CG LEU A 19 -11.543 -5.085 10.061 1.00 0.00 C +ATOM 289 CD1 LEU A 19 -10.716 -6.288 10.495 1.00 0.00 C +ATOM 290 CD2 LEU A 19 -12.937 -5.509 9.623 1.00 0.00 C +ATOM 291 H LEU A 19 -10.369 -6.274 11.460 1.00 0.00 H +ATOM 292 HA LEU A 19 -10.173 -3.761 12.748 1.00 0.00 H +ATOM 293 1HB LEU A 19 -12.709 -3.951 11.443 1.00 0.00 H +ATOM 294 2HB LEU A 19 -11.241 -3.140 10.889 1.00 0.00 H +ATOM 295 HG LEU A 19 -11.028 -4.611 9.225 1.00 0.00 H +ATOM 296 1HD1 LEU A 19 -10.638 -6.994 9.667 1.00 0.00 H +ATOM 297 2HD1 LEU A 19 -9.718 -5.958 10.784 1.00 0.00 H +ATOM 298 3HD1 LEU A 19 -11.198 -6.774 11.342 1.00 0.00 H +ATOM 299 1HD2 LEU A 19 -12.859 -6.215 8.795 1.00 0.00 H +ATOM 300 2HD2 LEU A 19 -13.451 -5.985 10.458 1.00 0.00 H +ATOM 301 3HD2 LEU A 19 -13.500 -4.633 9.302 1.00 0.00 H +ATOM 302 N ALA A 20 -12.760 -5.606 13.681 1.00 0.00 N +ATOM 303 CA ALA A 20 -13.774 -5.756 14.719 1.00 0.00 C +ATOM 304 C ALA A 20 -13.141 -5.797 16.104 1.00 0.00 C +ATOM 305 O ALA A 20 -13.644 -5.181 17.044 1.00 0.00 O +ATOM 306 CB ALA A 20 -14.599 -7.012 14.477 1.00 0.00 C +ATOM 307 H ALA A 20 -12.680 -6.315 12.966 1.00 0.00 H +ATOM 308 HA ALA A 20 -14.432 -4.888 14.677 1.00 0.00 H +ATOM 309 1HB ALA A 20 -15.351 -7.110 15.260 1.00 0.00 H +ATOM 310 2HB ALA A 20 -15.092 -6.942 13.508 1.00 0.00 H +ATOM 311 3HB ALA A 20 -13.946 -7.883 14.490 1.00 0.00 H +ATOM 312 N GLU A 21 -12.070 -6.553 16.252 1.00 0.00 N +ATOM 313 CA GLU A 21 -11.372 -6.664 17.527 1.00 0.00 C +ATOM 314 C GLU A 21 -10.777 -5.327 17.948 1.00 0.00 C +ATOM 315 O GLU A 21 -10.849 -4.945 19.116 1.00 0.00 O +ATOM 316 CB GLU A 21 -10.268 -7.720 17.440 1.00 0.00 C +ATOM 317 CG GLU A 21 -10.150 -8.396 16.082 1.00 0.00 C +ATOM 318 CD GLU A 21 -11.154 -7.887 15.086 1.00 0.00 C +ATOM 319 OE1 GLU A 21 -11.926 -7.027 15.436 1.00 0.00 O +ATOM 320 OE2 GLU A 21 -11.148 -8.357 13.972 1.00 0.00 O +ATOM 321 H GLU A 21 -11.725 -7.070 15.456 1.00 0.00 H +ATOM 322 HA GLU A 21 -12.090 -6.971 18.289 1.00 0.00 H +ATOM 323 1HB GLU A 21 -9.306 -7.260 17.669 1.00 0.00 H +ATOM 324 2HB GLU A 21 -10.446 -8.495 18.186 1.00 0.00 H +ATOM 325 1HG GLU A 21 -9.148 -8.228 15.689 1.00 0.00 H +ATOM 326 2HG GLU A 21 -10.285 -9.470 16.210 1.00 0.00 H +ATOM 327 N SER A 22 -10.188 -4.606 16.953 1.00 0.00 N +ATOM 328 CA SER A 22 -9.593 -3.305 17.237 1.00 0.00 C +ATOM 329 C SER A 22 -10.651 -2.299 17.673 1.00 0.00 C +ATOM 330 O SER A 22 -10.432 -1.516 18.597 1.00 0.00 O +ATOM 331 CB SER A 22 -8.863 -2.786 16.013 1.00 0.00 C +ATOM 332 OG SER A 22 -8.958 -3.693 14.950 1.00 0.00 O +ATOM 333 H SER A 22 -10.158 -4.965 16.010 1.00 0.00 H +ATOM 334 HA SER A 22 -8.876 -3.422 18.051 1.00 0.00 H +ATOM 335 1HB SER A 22 -9.287 -1.827 15.716 1.00 0.00 H +ATOM 336 2HB SER A 22 -7.815 -2.619 16.259 1.00 0.00 H +ATOM 337 HG SER A 22 -9.477 -4.432 15.278 1.00 0.00 H +ATOM 338 N TYR A 23 -11.789 -2.308 16.906 1.00 0.00 N +ATOM 339 CA TYR A 23 -12.885 -1.397 17.213 1.00 0.00 C +ATOM 340 C TYR A 23 -13.437 -1.650 18.610 1.00 0.00 C +ATOM 341 O TYR A 23 -13.733 -0.712 19.350 1.00 0.00 O +ATOM 342 CB TYR A 23 -13.998 -1.528 16.171 1.00 0.00 C +ATOM 343 CG TYR A 23 -13.707 -2.549 15.093 1.00 0.00 C +ATOM 344 CD1 TYR A 23 -12.517 -3.261 15.114 1.00 0.00 C +ATOM 345 CD2 TYR A 23 -14.631 -2.772 14.082 1.00 0.00 C +ATOM 346 CE1 TYR A 23 -12.251 -4.192 14.129 1.00 0.00 C +ATOM 347 CE2 TYR A 23 -14.365 -3.703 13.097 1.00 0.00 C +ATOM 348 CZ TYR A 23 -13.181 -4.412 13.119 1.00 0.00 C +ATOM 349 OH TYR A 23 -12.916 -5.340 12.138 1.00 0.00 O +ATOM 350 H TYR A 23 -11.880 -2.942 16.125 1.00 0.00 H +ATOM 351 HA TYR A 23 -12.506 -0.375 17.174 1.00 0.00 H +ATOM 352 1HB TYR A 23 -14.928 -1.812 16.666 1.00 0.00 H +ATOM 353 2HB TYR A 23 -14.163 -0.564 15.691 1.00 0.00 H +ATOM 354 HD1 TYR A 23 -11.791 -3.085 15.909 1.00 0.00 H +ATOM 355 HD2 TYR A 23 -15.565 -2.211 14.064 1.00 0.00 H +ATOM 356 HE1 TYR A 23 -11.317 -4.752 14.147 1.00 0.00 H +ATOM 357 HE2 TYR A 23 -15.090 -3.878 12.302 1.00 0.00 H +ATOM 358 HH TYR A 23 -13.652 -5.370 11.521 1.00 0.00 H +ATOM 359 N LEU A 24 -13.650 -2.942 18.923 1.00 0.00 N +ATOM 360 CA LEU A 24 -14.164 -3.308 20.237 1.00 0.00 C +ATOM 361 C LEU A 24 -13.216 -2.861 21.343 1.00 0.00 C +ATOM 362 O LEU A 24 -13.649 -2.359 22.380 1.00 0.00 O +ATOM 363 CB LEU A 24 -14.377 -4.825 20.319 1.00 0.00 C +ATOM 364 CG LEU A 24 -14.020 -5.616 19.054 1.00 0.00 C +ATOM 365 CD1 LEU A 24 -13.520 -4.659 17.980 1.00 0.00 C +ATOM 366 CD2 LEU A 24 -12.966 -6.661 19.389 1.00 0.00 C +ATOM 367 H LEU A 24 -13.456 -3.670 18.250 1.00 0.00 H +ATOM 368 HA LEU A 24 -15.122 -2.811 20.384 1.00 0.00 H +ATOM 369 1HB LEU A 24 -13.773 -5.217 21.136 1.00 0.00 H +ATOM 370 2HB LEU A 24 -15.426 -5.017 20.545 1.00 0.00 H +ATOM 371 HG LEU A 24 -14.913 -6.111 18.670 1.00 0.00 H +ATOM 372 1HD1 LEU A 24 -13.267 -5.221 17.081 1.00 0.00 H +ATOM 373 2HD1 LEU A 24 -14.301 -3.935 17.746 1.00 0.00 H +ATOM 374 3HD1 LEU A 24 -12.636 -4.136 18.342 1.00 0.00 H +ATOM 375 1HD2 LEU A 24 -12.714 -7.224 18.490 1.00 0.00 H +ATOM 376 2HD2 LEU A 24 -12.073 -6.167 19.771 1.00 0.00 H +ATOM 377 3HD2 LEU A 24 -13.357 -7.342 20.146 1.00 0.00 H +ATOM 378 N GLU A 25 -11.911 -3.036 21.100 1.00 0.00 N +ATOM 379 CA GLU A 25 -10.905 -2.612 22.066 1.00 0.00 C +ATOM 380 C GLU A 25 -10.917 -1.099 22.247 1.00 0.00 C +ATOM 381 O GLU A 25 -10.815 -0.598 23.367 1.00 0.00 O +ATOM 382 CB GLU A 25 -9.514 -3.072 21.623 1.00 0.00 C +ATOM 383 CG GLU A 25 -9.495 -3.844 20.312 1.00 0.00 C +ATOM 384 CD GLU A 25 -10.862 -4.004 19.707 1.00 0.00 C +ATOM 385 OE1 GLU A 25 -11.807 -3.527 20.288 1.00 0.00 O +ATOM 386 OE2 GLU A 25 -10.961 -4.603 18.662 1.00 0.00 O +ATOM 387 H GLU A 25 -11.613 -3.467 20.237 1.00 0.00 H +ATOM 388 HA GLU A 25 -11.139 -3.065 23.030 1.00 0.00 H +ATOM 389 1HB GLU A 25 -8.863 -2.204 21.510 1.00 0.00 H +ATOM 390 2HB GLU A 25 -9.079 -3.709 22.394 1.00 0.00 H +ATOM 391 1HG GLU A 25 -8.855 -3.320 19.603 1.00 0.00 H +ATOM 392 2HG GLU A 25 -9.064 -4.829 20.489 1.00 0.00 H +ATOM 393 N LEU A 26 -10.982 -0.379 21.081 1.00 0.00 N +ATOM 394 CA LEU A 26 -11.033 1.077 21.120 1.00 0.00 C +ATOM 395 C LEU A 26 -12.279 1.566 21.847 1.00 0.00 C +ATOM 396 O LEU A 26 -12.224 2.524 22.619 1.00 0.00 O +ATOM 397 CB LEU A 26 -11.008 1.646 19.696 1.00 0.00 C +ATOM 398 CG LEU A 26 -10.938 0.610 18.567 1.00 0.00 C +ATOM 399 CD1 LEU A 26 -10.909 -0.791 19.163 1.00 0.00 C +ATOM 400 CD2 LEU A 26 -12.133 0.786 17.641 1.00 0.00 C +ATOM 401 H LEU A 26 -10.995 -0.848 20.187 1.00 0.00 H +ATOM 402 HA LEU A 26 -10.158 1.439 21.658 1.00 0.00 H +ATOM 403 1HB LEU A 26 -11.907 2.241 19.544 1.00 0.00 H +ATOM 404 2HB LEU A 26 -10.143 2.301 19.599 1.00 0.00 H +ATOM 405 HG LEU A 26 -10.017 0.751 18.001 1.00 0.00 H +ATOM 406 1HD1 LEU A 26 -10.859 -1.527 18.360 1.00 0.00 H +ATOM 407 2HD1 LEU A 26 -10.034 -0.895 19.805 1.00 0.00 H +ATOM 408 3HD1 LEU A 26 -11.812 -0.955 19.750 1.00 0.00 H +ATOM 409 1HD2 LEU A 26 -12.082 0.050 16.838 1.00 0.00 H +ATOM 410 2HD2 LEU A 26 -13.054 0.645 18.206 1.00 0.00 H +ATOM 411 3HD2 LEU A 26 -12.118 1.790 17.215 1.00 0.00 H +ATOM 412 N ALA A 27 -13.425 0.956 21.538 1.00 0.00 N +ATOM 413 CA ALA A 27 -14.681 1.314 22.185 1.00 0.00 C +ATOM 414 C ALA A 27 -14.594 1.134 23.695 1.00 0.00 C +ATOM 415 O ALA A 27 -15.072 1.974 24.458 1.00 0.00 O +ATOM 416 CB ALA A 27 -15.824 0.484 21.618 1.00 0.00 C +ATOM 417 H ALA A 27 -13.422 0.228 20.838 1.00 0.00 H +ATOM 418 HA ALA A 27 -14.877 2.368 21.985 1.00 0.00 H +ATOM 419 1HB ALA A 27 -16.755 0.763 22.111 1.00 0.00 H +ATOM 420 2HB ALA A 27 -15.911 0.668 20.547 1.00 0.00 H +ATOM 421 3HB ALA A 27 -15.626 -0.572 21.790 1.00 0.00 H +ATOM 422 N LYS A 28 -14.022 0.013 24.116 1.00 0.00 N +ATOM 423 CA LYS A 28 -13.857 -0.266 25.537 1.00 0.00 C +ATOM 424 C LYS A 28 -12.931 0.749 26.195 1.00 0.00 C +ATOM 425 O LYS A 28 -13.184 1.203 27.310 1.00 0.00 O +ATOM 426 CB LYS A 28 -13.318 -1.682 25.745 1.00 0.00 C +ATOM 427 CG LYS A 28 -13.080 -2.460 24.458 1.00 0.00 C +ATOM 428 CD LYS A 28 -13.442 -1.630 23.235 1.00 0.00 C +ATOM 429 CE LYS A 28 -13.943 -0.249 23.632 1.00 0.00 C +ATOM 430 NZ LYS A 28 -13.951 -0.062 25.108 1.00 0.00 N +ATOM 431 H LYS A 28 -13.693 -0.662 23.441 1.00 0.00 H +ATOM 432 HA LYS A 28 -14.833 -0.197 26.019 1.00 0.00 H +ATOM 433 1HB LYS A 28 -12.373 -1.636 26.287 1.00 0.00 H +ATOM 434 2HB LYS A 28 -14.018 -2.252 26.356 1.00 0.00 H +ATOM 435 1HG LYS A 28 -12.030 -2.747 24.394 1.00 0.00 H +ATOM 436 2HG LYS A 28 -13.685 -3.366 24.464 1.00 0.00 H +ATOM 437 1HD LYS A 28 -12.565 -1.520 22.597 1.00 0.00 H +ATOM 438 2HD LYS A 28 -14.221 -2.139 22.668 1.00 0.00 H +ATOM 439 1HE LYS A 28 -13.304 0.511 23.185 1.00 0.00 H +ATOM 440 2HE LYS A 28 -14.956 -0.108 23.255 1.00 0.00 H +ATOM 441 1HZ LYS A 28 -14.289 0.864 25.329 1.00 0.00 H +ATOM 442 2HZ LYS A 28 -14.557 -0.752 25.532 1.00 0.00 H +ATOM 443 3HZ LYS A 28 -13.014 -0.172 25.467 1.00 0.00 H +ATOM 444 N LYS A 29 -11.896 1.175 25.451 1.00 0.00 N +ATOM 445 CA LYS A 29 -10.948 2.161 25.955 1.00 0.00 C +ATOM 446 C LYS A 29 -11.592 3.538 26.062 1.00 0.00 C +ATOM 447 O LYS A 29 -11.343 4.278 27.014 1.00 0.00 O +ATOM 448 CB LYS A 29 -9.713 2.226 25.055 1.00 0.00 C +ATOM 449 CG LYS A 29 -9.749 1.273 23.868 1.00 0.00 C +ATOM 450 CD LYS A 29 -11.034 0.458 23.852 1.00 0.00 C +ATOM 451 CE LYS A 29 -11.933 0.818 25.025 1.00 0.00 C +ATOM 452 NZ LYS A 29 -11.329 1.870 25.887 1.00 0.00 N +ATOM 453 H LYS A 29 -11.771 0.804 24.520 1.00 0.00 H +ATOM 454 HA LYS A 29 -10.629 1.856 26.952 1.00 0.00 H +ATOM 455 1HB LYS A 29 -9.598 3.238 24.668 1.00 0.00 H +ATOM 456 2HB LYS A 29 -8.823 1.996 25.641 1.00 0.00 H +ATOM 457 1HG LYS A 29 -9.679 1.843 22.941 1.00 0.00 H +ATOM 458 2HG LYS A 29 -8.899 0.593 23.921 1.00 0.00 H +ATOM 459 1HD LYS A 29 -11.573 0.646 22.922 1.00 0.00 H +ATOM 460 2HD LYS A 29 -10.793 -0.603 23.903 1.00 0.00 H +ATOM 461 1HE LYS A 29 -12.891 1.177 24.653 1.00 0.00 H +ATOM 462 2HE LYS A 29 -12.113 -0.070 25.631 1.00 0.00 H +ATOM 463 1HZ LYS A 29 -11.954 2.079 26.652 1.00 0.00 H +ATOM 464 2HZ LYS A 29 -10.447 1.540 26.254 1.00 0.00 H +ATOM 465 3HZ LYS A 29 -11.175 2.706 25.341 1.00 0.00 H +ATOM 466 N TYR A 30 -12.427 3.906 25.083 1.00 0.00 N +ATOM 467 CA TYR A 30 -13.071 5.213 25.037 1.00 0.00 C +ATOM 468 C TYR A 30 -14.496 5.145 25.572 1.00 0.00 C +ATOM 469 O TYR A 30 -15.137 6.172 25.793 1.00 0.00 O +ATOM 470 CB TYR A 30 -13.066 5.762 23.608 1.00 0.00 C +ATOM 471 CG TYR A 30 -12.411 4.841 22.603 1.00 0.00 C +ATOM 472 CD1 TYR A 30 -11.885 3.625 23.016 1.00 0.00 C +ATOM 473 CD2 TYR A 30 -12.336 5.212 21.269 1.00 0.00 C +ATOM 474 CE1 TYR A 30 -11.286 2.784 22.097 1.00 0.00 C +ATOM 475 CE2 TYR A 30 -11.737 4.371 20.351 1.00 0.00 C +ATOM 476 CZ TYR A 30 -11.214 3.162 20.761 1.00 0.00 C +ATOM 477 OH TYR A 30 -10.618 2.324 19.847 1.00 0.00 O +ATOM 478 H TYR A 30 -12.613 3.240 24.347 1.00 0.00 H +ATOM 479 HA TYR A 30 -12.516 5.895 25.683 1.00 0.00 H +ATOM 480 1HB TYR A 30 -14.092 5.944 23.285 1.00 0.00 H +ATOM 481 2HB TYR A 30 -12.542 6.717 23.587 1.00 0.00 H +ATOM 482 HD1 TYR A 30 -11.944 3.334 24.065 1.00 0.00 H +ATOM 483 HD2 TYR A 30 -12.748 6.167 20.945 1.00 0.00 H +ATOM 484 HE1 TYR A 30 -10.873 1.830 22.422 1.00 0.00 H +ATOM 485 HE2 TYR A 30 -11.678 4.663 19.302 1.00 0.00 H +ATOM 486 HH TYR A 30 -10.650 2.728 18.976 1.00 0.00 H +ATOM 487 N LYS A 31 -14.794 4.231 26.381 1.00 0.00 N +ATOM 488 CA LYS A 31 -16.131 4.025 26.924 1.00 0.00 C +ATOM 489 C LYS A 31 -16.636 5.273 27.635 1.00 0.00 C +ATOM 490 O LYS A 31 -17.815 5.615 27.550 1.00 0.00 O +ATOM 491 CB LYS A 31 -16.142 2.833 27.883 1.00 0.00 C +ATOM 492 CG LYS A 31 -14.792 2.149 28.051 1.00 0.00 C +ATOM 493 CD LYS A 31 -13.721 2.824 27.207 1.00 0.00 C +ATOM 494 CE LYS A 31 -14.290 3.999 26.425 1.00 0.00 C +ATOM 495 NZ LYS A 31 -15.743 4.188 26.684 1.00 0.00 N +ATOM 496 H LYS A 31 -14.048 3.610 26.661 1.00 0.00 H +ATOM 497 HA LYS A 31 -16.811 3.814 26.098 1.00 0.00 H +ATOM 498 1HB LYS A 31 -16.475 3.162 28.868 1.00 0.00 H +ATOM 499 2HB LYS A 31 -16.853 2.087 27.528 1.00 0.00 H +ATOM 500 1HG LYS A 31 -14.493 2.185 29.099 1.00 0.00 H +ATOM 501 2HG LYS A 31 -14.874 1.104 27.751 1.00 0.00 H +ATOM 502 1HD LYS A 31 -12.920 3.183 27.854 1.00 0.00 H +ATOM 503 2HD LYS A 31 -13.302 2.103 26.505 1.00 0.00 H +ATOM 504 1HE LYS A 31 -13.763 4.910 26.703 1.00 0.00 H +ATOM 505 2HE LYS A 31 -14.143 3.832 25.358 1.00 0.00 H +ATOM 506 1HZ LYS A 31 -16.082 4.974 26.148 1.00 0.00 H +ATOM 507 2HZ LYS A 31 -16.246 3.354 26.412 1.00 0.00 H +ATOM 508 3HZ LYS A 31 -15.891 4.363 27.668 1.00 0.00 H +ATOM 509 N LYS A 32 -15.876 6.176 27.982 1.00 0.00 N +ATOM 510 CA LYS A 32 -16.240 7.444 28.602 1.00 0.00 C +ATOM 511 C LYS A 32 -16.629 8.478 27.554 1.00 0.00 C +ATOM 512 O LYS A 32 -17.533 9.286 27.770 1.00 0.00 O +ATOM 513 CB LYS A 32 -15.088 7.971 29.459 1.00 0.00 C +ATOM 514 CG LYS A 32 -13.854 7.079 29.472 1.00 0.00 C +ATOM 515 CD LYS A 32 -14.057 5.842 28.610 1.00 0.00 C +ATOM 516 CE LYS A 32 -15.438 5.833 27.970 1.00 0.00 C +ATOM 517 NZ LYS A 32 -16.234 7.032 28.348 1.00 0.00 N +ATOM 518 H LYS A 32 -14.902 5.979 27.800 1.00 0.00 H +ATOM 519 HA LYS A 32 -17.100 7.277 29.252 1.00 0.00 H +ATOM 520 1HB LYS A 32 -14.786 8.955 29.097 1.00 0.00 H +ATOM 521 2HB LYS A 32 -15.426 8.091 30.489 1.00 0.00 H +ATOM 522 1HG LYS A 32 -12.997 7.638 29.094 1.00 0.00 H +ATOM 523 2HG LYS A 32 -13.641 6.769 30.494 1.00 0.00 H +ATOM 524 1HD LYS A 32 -13.301 5.817 27.824 1.00 0.00 H +ATOM 525 2HD LYS A 32 -13.947 4.949 29.225 1.00 0.00 H +ATOM 526 1HE LYS A 32 -15.336 5.807 26.886 1.00 0.00 H +ATOM 527 2HE LYS A 32 -15.978 4.940 28.284 1.00 0.00 H +ATOM 528 1HZ LYS A 32 -17.141 6.988 27.905 1.00 0.00 H +ATOM 529 2HZ LYS A 32 -16.352 7.056 29.352 1.00 0.00 H +ATOM 530 3HZ LYS A 32 -15.753 7.866 28.046 1.00 0.00 H +ATOM 531 N ASP A 33 -16.086 8.404 26.397 1.00 0.00 N +ATOM 532 CA ASP A 33 -16.399 9.291 25.284 1.00 0.00 C +ATOM 533 C ASP A 33 -17.400 8.648 24.332 1.00 0.00 C +ATOM 534 O ASP A 33 -17.022 8.102 23.295 1.00 0.00 O +ATOM 535 CB ASP A 33 -15.126 9.663 24.521 1.00 0.00 C +ATOM 536 CG ASP A 33 -13.875 9.023 25.107 1.00 0.00 C +ATOM 537 OD1 ASP A 33 -13.994 8.312 26.077 1.00 0.00 O +ATOM 538 OD2 ASP A 33 -12.812 9.251 24.580 1.00 0.00 O +ATOM 539 H ASP A 33 -15.398 7.676 26.268 1.00 0.00 H +ATOM 540 HA ASP A 33 -16.845 10.202 25.683 1.00 0.00 H +ATOM 541 1HB ASP A 33 -15.221 9.353 23.480 1.00 0.00 H +ATOM 542 2HB ASP A 33 -15.000 10.746 24.529 1.00 0.00 H +ATOM 543 N LYS A 34 -18.659 9.051 24.431 1.00 0.00 N +ATOM 544 CA LYS A 34 -19.721 8.449 23.634 1.00 0.00 C +ATOM 545 C LYS A 34 -19.599 8.842 22.168 1.00 0.00 C +ATOM 546 O LYS A 34 -19.869 8.039 21.275 1.00 0.00 O +ATOM 547 CB LYS A 34 -21.093 8.855 24.175 1.00 0.00 C +ATOM 548 CG LYS A 34 -21.044 9.771 25.391 1.00 0.00 C +ATOM 549 CD LYS A 34 -19.609 10.077 25.795 1.00 0.00 C +ATOM 550 CE LYS A 34 -18.615 9.385 24.874 1.00 0.00 C +ATOM 551 NZ LYS A 34 -19.295 8.588 23.818 1.00 0.00 N +ATOM 552 H LYS A 34 -18.888 9.794 25.075 1.00 0.00 H +ATOM 553 HA LYS A 34 -19.682 7.355 23.746 1.00 0.00 H +ATOM 554 1HB LYS A 34 -21.655 9.366 23.393 1.00 0.00 H +ATOM 555 2HB LYS A 34 -21.654 7.962 24.451 1.00 0.00 H +ATOM 556 1HG LYS A 34 -21.555 10.707 25.162 1.00 0.00 H +ATOM 557 2HG LYS A 34 -21.554 9.293 26.227 1.00 0.00 H +ATOM 558 1HD LYS A 34 -19.441 11.154 25.754 1.00 0.00 H +ATOM 559 2HD LYS A 34 -19.439 9.739 26.817 1.00 0.00 H +ATOM 560 1HE LYS A 34 -17.980 10.130 24.398 1.00 0.00 H +ATOM 561 2HE LYS A 34 -17.979 8.720 25.460 1.00 0.00 H +ATOM 562 1HZ LYS A 34 -18.603 8.145 23.230 1.00 0.00 H +ATOM 563 2HZ LYS A 34 -19.873 7.880 24.249 1.00 0.00 H +ATOM 564 3HZ LYS A 34 -19.873 9.197 23.256 1.00 0.00 H +ATOM 565 N GLU A 35 -19.178 10.079 21.897 1.00 0.00 N +ATOM 566 CA GLU A 35 -18.995 10.564 20.534 1.00 0.00 C +ATOM 567 C GLU A 35 -17.945 9.745 19.794 1.00 0.00 C +ATOM 568 O GLU A 35 -18.116 9.411 18.622 1.00 0.00 O +ATOM 569 CB GLU A 35 -18.591 12.040 20.543 1.00 0.00 C +ATOM 570 CG GLU A 35 -18.475 12.652 21.932 1.00 0.00 C +ATOM 571 CD GLU A 35 -18.784 11.673 23.030 1.00 0.00 C +ATOM 572 OE1 GLU A 35 -19.082 10.543 22.726 1.00 0.00 O +ATOM 573 OE2 GLU A 35 -18.721 12.055 24.175 1.00 0.00 O +ATOM 574 H GLU A 35 -18.980 10.698 22.670 1.00 0.00 H +ATOM 575 HA GLU A 35 -19.941 10.464 20.001 1.00 0.00 H +ATOM 576 1HB GLU A 35 -17.629 12.157 20.044 1.00 0.00 H +ATOM 577 2HB GLU A 35 -19.324 12.621 19.982 1.00 0.00 H +ATOM 578 1HG GLU A 35 -17.461 13.026 22.069 1.00 0.00 H +ATOM 579 2HG GLU A 35 -19.158 13.498 22.003 1.00 0.00 H +ATOM 580 N LYS A 36 -16.813 9.500 20.452 1.00 0.00 N +ATOM 581 CA LYS A 36 -15.736 8.696 19.885 1.00 0.00 C +ATOM 582 C LYS A 36 -16.179 7.255 19.670 1.00 0.00 C +ATOM 583 O LYS A 36 -15.845 6.637 18.659 1.00 0.00 O +ATOM 584 CB LYS A 36 -14.503 8.737 20.789 1.00 0.00 C +ATOM 585 CG LYS A 36 -14.671 9.585 22.043 1.00 0.00 C +ATOM 586 CD LYS A 36 -16.057 10.209 22.107 1.00 0.00 C +ATOM 587 CE LYS A 36 -16.898 9.816 20.902 1.00 0.00 C +ATOM 588 NZ LYS A 36 -16.154 8.925 19.971 1.00 0.00 N +ATOM 589 H LYS A 36 -16.702 9.888 21.378 1.00 0.00 H +ATOM 590 HA LYS A 36 -15.469 9.112 18.913 1.00 0.00 H +ATOM 591 1HB LYS A 36 -14.247 7.725 21.102 1.00 0.00 H +ATOM 592 2HB LYS A 36 -13.655 9.132 20.230 1.00 0.00 H +ATOM 593 1HG LYS A 36 -14.520 8.963 22.926 1.00 0.00 H +ATOM 594 2HG LYS A 36 -13.924 10.379 22.048 1.00 0.00 H +ATOM 595 1HD LYS A 36 -16.563 9.879 23.016 1.00 0.00 H +ATOM 596 2HD LYS A 36 -15.966 11.294 22.137 1.00 0.00 H +ATOM 597 1HE LYS A 36 -17.796 9.300 21.238 1.00 0.00 H +ATOM 598 2HE LYS A 36 -17.201 10.712 20.362 1.00 0.00 H +ATOM 599 1HZ LYS A 36 -16.745 8.688 19.186 1.00 0.00 H +ATOM 600 2HZ LYS A 36 -15.327 9.401 19.637 1.00 0.00 H +ATOM 601 3HZ LYS A 36 -15.884 8.081 20.455 1.00 0.00 H +ATOM 602 N VAL A 37 -16.996 6.757 20.646 1.00 0.00 N +ATOM 603 CA VAL A 37 -17.518 5.400 20.539 1.00 0.00 C +ATOM 604 C VAL A 37 -18.473 5.269 19.359 1.00 0.00 C +ATOM 605 O VAL A 37 -18.455 4.269 18.642 1.00 0.00 O +ATOM 606 CB VAL A 37 -18.251 5.006 21.835 1.00 0.00 C +ATOM 607 CG1 VAL A 37 -18.211 6.149 22.839 1.00 0.00 C +ATOM 608 CG2 VAL A 37 -19.686 4.614 21.520 1.00 0.00 C +ATOM 609 H VAL A 37 -17.246 7.319 21.447 1.00 0.00 H +ATOM 610 HA VAL A 37 -16.680 4.718 20.389 1.00 0.00 H +ATOM 611 HB VAL A 37 -17.734 4.160 22.290 1.00 0.00 H +ATOM 612 1HG1 VAL A 37 -18.733 5.852 23.749 1.00 0.00 H +ATOM 613 2HG1 VAL A 37 -17.174 6.387 23.077 1.00 0.00 H +ATOM 614 3HG1 VAL A 37 -18.697 7.025 22.411 1.00 0.00 H +ATOM 615 1HG2 VAL A 37 -20.198 4.336 22.441 1.00 0.00 H +ATOM 616 2HG2 VAL A 37 -20.201 5.458 21.059 1.00 0.00 H +ATOM 617 3HG2 VAL A 37 -19.690 3.768 20.833 1.00 0.00 H +ATOM 618 N LYS A 38 -19.356 6.266 19.186 1.00 0.00 N +ATOM 619 CA LYS A 38 -20.275 6.281 18.054 1.00 0.00 C +ATOM 620 C LYS A 38 -19.520 6.321 16.732 1.00 0.00 C +ATOM 621 O LYS A 38 -19.898 5.653 15.769 1.00 0.00 O +ATOM 622 CB LYS A 38 -21.227 7.474 18.152 1.00 0.00 C +ATOM 623 CG LYS A 38 -21.008 8.355 19.376 1.00 0.00 C +ATOM 624 CD LYS A 38 -19.867 7.831 20.236 1.00 0.00 C +ATOM 625 CE LYS A 38 -19.256 6.571 19.640 1.00 0.00 C +ATOM 626 NZ LYS A 38 -19.927 6.173 18.373 1.00 0.00 N +ATOM 627 H LYS A 38 -19.386 7.023 19.854 1.00 0.00 H +ATOM 628 HA LYS A 38 -20.864 5.363 18.074 1.00 0.00 H +ATOM 629 1HB LYS A 38 -21.118 8.100 17.266 1.00 0.00 H +ATOM 630 2HB LYS A 38 -22.257 7.118 18.177 1.00 0.00 H +ATOM 631 1HG LYS A 38 -20.774 9.371 19.056 1.00 0.00 H +ATOM 632 2HG LYS A 38 -21.919 8.381 19.972 1.00 0.00 H +ATOM 633 1HD LYS A 38 -19.094 8.596 20.320 1.00 0.00 H +ATOM 634 2HD LYS A 38 -20.240 7.605 21.235 1.00 0.00 H +ATOM 635 1HE LYS A 38 -18.199 6.740 19.440 1.00 0.00 H +ATOM 636 2HE LYS A 38 -19.343 5.752 20.354 1.00 0.00 H +ATOM 637 1HZ LYS A 38 -19.494 5.335 18.011 1.00 0.00 H +ATOM 638 2HZ LYS A 38 -20.906 5.996 18.550 1.00 0.00 H +ATOM 639 3HZ LYS A 38 -19.837 6.917 17.696 1.00 0.00 H +ATOM 640 N LYS A 39 -18.428 7.102 16.695 1.00 0.00 N +ATOM 641 CA LYS A 39 -17.591 7.192 15.505 1.00 0.00 C +ATOM 642 C LYS A 39 -16.979 5.841 15.158 1.00 0.00 C +ATOM 643 O LYS A 39 -16.913 5.461 13.989 1.00 0.00 O +ATOM 644 CB LYS A 39 -16.489 8.233 15.703 1.00 0.00 C +ATOM 645 CG LYS A 39 -16.511 8.923 17.061 1.00 0.00 C +ATOM 646 CD LYS A 39 -17.651 8.405 17.925 1.00 0.00 C +ATOM 647 CE LYS A 39 -18.458 7.339 17.198 1.00 0.00 C +ATOM 648 NZ LYS A 39 -17.929 7.076 15.832 1.00 0.00 N +ATOM 649 H LYS A 39 -18.180 7.641 17.513 1.00 0.00 H +ATOM 650 HA LYS A 39 -18.215 7.501 14.666 1.00 0.00 H +ATOM 651 1HB LYS A 39 -15.514 7.759 15.586 1.00 0.00 H +ATOM 652 2HB LYS A 39 -16.573 9.003 14.936 1.00 0.00 H +ATOM 653 1HG LYS A 39 -15.567 8.745 17.576 1.00 0.00 H +ATOM 654 2HG LYS A 39 -16.632 9.997 16.922 1.00 0.00 H +ATOM 655 1HD LYS A 39 -17.247 7.978 18.844 1.00 0.00 H +ATOM 656 2HD LYS A 39 -18.313 9.230 18.188 1.00 0.00 H +ATOM 657 1HE LYS A 39 -18.433 6.412 17.768 1.00 0.00 H +ATOM 658 2HE LYS A 39 -19.496 7.661 17.115 1.00 0.00 H +ATOM 659 1HZ LYS A 39 -18.490 6.365 15.384 1.00 0.00 H +ATOM 660 2HZ LYS A 39 -17.964 7.926 15.287 1.00 0.00 H +ATOM 661 3HZ LYS A 39 -16.972 6.758 15.897 1.00 0.00 H +ATOM 662 N ILE A 40 -16.484 5.149 16.210 1.00 0.00 N +ATOM 663 CA ILE A 40 -15.907 3.822 16.035 1.00 0.00 C +ATOM 664 C ILE A 40 -16.946 2.832 15.525 1.00 0.00 C +ATOM 665 O ILE A 40 -16.660 2.010 14.654 1.00 0.00 O +ATOM 666 CB ILE A 40 -15.309 3.305 17.356 1.00 0.00 C +ATOM 667 CG1 ILE A 40 -15.498 4.339 18.469 1.00 0.00 C +ATOM 668 CG2 ILE A 40 -13.836 2.971 17.179 1.00 0.00 C +ATOM 669 CD1 ILE A 40 -16.209 5.596 18.020 1.00 0.00 C +ATOM 670 H ILE A 40 -16.513 5.555 17.134 1.00 0.00 H +ATOM 671 HA ILE A 40 -15.108 3.887 15.297 1.00 0.00 H +ATOM 672 HB ILE A 40 -15.840 2.406 17.668 1.00 0.00 H +ATOM 673 1HG1 ILE A 40 -16.068 3.897 19.284 1.00 0.00 H +ATOM 674 2HG1 ILE A 40 -14.524 4.624 18.869 1.00 0.00 H +ATOM 675 1HG2 ILE A 40 -13.429 2.608 18.122 1.00 0.00 H +ATOM 676 2HG2 ILE A 40 -13.727 2.201 16.416 1.00 0.00 H +ATOM 677 3HG2 ILE A 40 -13.295 3.866 16.871 1.00 0.00 H +ATOM 678 1HD1 ILE A 40 -16.304 6.280 18.863 1.00 0.00 H +ATOM 679 2HD1 ILE A 40 -15.635 6.075 17.226 1.00 0.00 H +ATOM 680 3HD1 ILE A 40 -17.200 5.339 17.648 1.00 0.00 H +ATOM 681 N GLY A 41 -18.165 2.939 16.086 1.00 0.00 N +ATOM 682 CA GLY A 41 -19.261 2.074 15.668 1.00 0.00 C +ATOM 683 C GLY A 41 -19.655 2.343 14.221 1.00 0.00 C +ATOM 684 O GLY A 41 -19.911 1.415 13.454 1.00 0.00 O +ATOM 685 H GLY A 41 -18.329 3.627 16.807 1.00 0.00 H +ATOM 686 1HA GLY A 41 -18.964 1.031 15.780 1.00 0.00 H +ATOM 687 2HA GLY A 41 -20.120 2.235 16.318 1.00 0.00 H +ATOM 688 N GLU A 42 -19.702 3.616 13.837 1.00 0.00 N +ATOM 689 CA GLU A 42 -20.015 4.010 12.469 1.00 0.00 C +ATOM 690 C GLU A 42 -18.981 3.469 11.490 1.00 0.00 C +ATOM 691 O GLU A 42 -19.325 3.000 10.405 1.00 0.00 O +ATOM 692 CB GLU A 42 -20.090 5.534 12.357 1.00 0.00 C +ATOM 693 CG GLU A 42 -19.828 6.274 13.661 1.00 0.00 C +ATOM 694 CD GLU A 42 -19.545 5.349 14.812 1.00 0.00 C +ATOM 695 OE1 GLU A 42 -19.551 4.159 14.608 1.00 0.00 O +ATOM 696 OE2 GLU A 42 -19.323 5.834 15.896 1.00 0.00 O +ATOM 697 H GLU A 42 -19.513 4.332 14.524 1.00 0.00 H +ATOM 698 HA GLU A 42 -20.987 3.594 12.203 1.00 0.00 H +ATOM 699 1HB GLU A 42 -19.362 5.881 11.623 1.00 0.00 H +ATOM 700 2HB GLU A 42 -21.078 5.825 12.000 1.00 0.00 H +ATOM 701 1HG GLU A 42 -18.974 6.938 13.525 1.00 0.00 H +ATOM 702 2HG GLU A 42 -20.696 6.888 13.899 1.00 0.00 H +ATOM 703 N SER A 43 -17.695 3.552 11.905 1.00 0.00 N +ATOM 704 CA SER A 43 -16.596 3.048 11.090 1.00 0.00 C +ATOM 705 C SER A 43 -16.725 1.547 10.860 1.00 0.00 C +ATOM 706 O SER A 43 -16.499 1.058 9.754 1.00 0.00 O +ATOM 707 CB SER A 43 -15.269 3.355 11.756 1.00 0.00 C +ATOM 708 OG SER A 43 -15.460 4.035 12.966 1.00 0.00 O +ATOM 709 H SER A 43 -17.491 3.973 12.800 1.00 0.00 H +ATOM 710 HA SER A 43 -16.627 3.547 10.121 1.00 0.00 H +ATOM 711 1HB SER A 43 -14.730 2.425 11.939 1.00 0.00 H +ATOM 712 2HB SER A 43 -14.658 3.960 11.088 1.00 0.00 H +ATOM 713 HG SER A 43 -16.409 4.136 13.066 1.00 0.00 H +ATOM 714 N LEU A 44 -17.074 0.838 11.960 1.00 0.00 N +ATOM 715 CA LEU A 44 -17.254 -0.607 11.887 1.00 0.00 C +ATOM 716 C LEU A 44 -18.437 -0.971 10.999 1.00 0.00 C +ATOM 717 O LEU A 44 -18.367 -1.916 10.212 1.00 0.00 O +ATOM 718 CB LEU A 44 -17.464 -1.186 13.292 1.00 0.00 C +ATOM 719 CG LEU A 44 -17.443 -0.170 14.440 1.00 0.00 C +ATOM 720 CD1 LEU A 44 -17.208 1.226 13.880 1.00 0.00 C +ATOM 721 CD2 LEU A 44 -18.757 -0.239 15.204 1.00 0.00 C +ATOM 722 H LEU A 44 -17.213 1.307 12.844 1.00 0.00 H +ATOM 723 HA LEU A 44 -16.354 -1.046 11.457 1.00 0.00 H +ATOM 724 1HB LEU A 44 -18.426 -1.695 13.317 1.00 0.00 H +ATOM 725 2HB LEU A 44 -16.682 -1.921 13.485 1.00 0.00 H +ATOM 726 HG LEU A 44 -16.618 -0.401 15.116 1.00 0.00 H +ATOM 727 1HD1 LEU A 44 -17.193 1.948 14.696 1.00 0.00 H +ATOM 728 2HD1 LEU A 44 -16.253 1.252 13.356 1.00 0.00 H +ATOM 729 3HD1 LEU A 44 -18.010 1.479 13.187 1.00 0.00 H +ATOM 730 1HD2 LEU A 44 -18.742 0.483 16.021 1.00 0.00 H +ATOM 731 2HD2 LEU A 44 -19.582 -0.007 14.530 1.00 0.00 H +ATOM 732 3HD2 LEU A 44 -18.890 -1.243 15.609 1.00 0.00 H +ATOM 733 N GLU A 45 -19.510 -0.156 11.089 1.00 0.00 N +ATOM 734 CA GLU A 45 -20.697 -0.390 10.275 1.00 0.00 C +ATOM 735 C GLU A 45 -20.395 -0.202 8.794 1.00 0.00 C +ATOM 736 O GLU A 45 -20.843 -0.983 7.955 1.00 0.00 O +ATOM 737 CB GLU A 45 -21.828 0.550 10.698 1.00 0.00 C +ATOM 738 CG GLU A 45 -21.470 1.490 11.840 1.00 0.00 C +ATOM 739 CD GLU A 45 -20.061 1.305 12.330 1.00 0.00 C +ATOM 740 OE1 GLU A 45 -19.372 0.468 11.799 1.00 0.00 O +ATOM 741 OE2 GLU A 45 -19.672 2.003 13.237 1.00 0.00 O +ATOM 742 H GLU A 45 -19.497 0.628 11.726 1.00 0.00 H +ATOM 743 HA GLU A 45 -21.023 -1.419 10.427 1.00 0.00 H +ATOM 744 1HB GLU A 45 -22.133 1.159 9.847 1.00 0.00 H +ATOM 745 2HB GLU A 45 -22.693 -0.037 11.007 1.00 0.00 H +ATOM 746 1HG GLU A 45 -21.593 2.519 11.502 1.00 0.00 H +ATOM 747 2HG GLU A 45 -22.161 1.323 12.665 1.00 0.00 H +ATOM 748 N LYS A 46 -19.621 0.858 8.467 1.00 0.00 N +ATOM 749 CA LYS A 46 -19.230 1.148 7.093 1.00 0.00 C +ATOM 750 C LYS A 46 -18.365 0.032 6.520 1.00 0.00 C +ATOM 751 O LYS A 46 -18.539 -0.372 5.370 1.00 0.00 O +ATOM 752 CB LYS A 46 -18.486 2.482 7.018 1.00 0.00 C +ATOM 753 CG LYS A 46 -18.325 3.189 8.358 1.00 0.00 C +ATOM 754 CD LYS A 46 -18.955 2.385 9.485 1.00 0.00 C +ATOM 755 CE LYS A 46 -19.575 1.096 8.968 1.00 0.00 C +ATOM 756 NZ LYS A 46 -19.408 0.949 7.497 1.00 0.00 N +ATOM 757 H LYS A 46 -19.305 1.468 9.208 1.00 0.00 H +ATOM 758 HA LYS A 46 -20.132 1.221 6.485 1.00 0.00 H +ATOM 759 1HB LYS A 46 -17.491 2.321 6.603 1.00 0.00 H +ATOM 760 2HB LYS A 46 -19.016 3.157 6.346 1.00 0.00 H +ATOM 761 1HG LYS A 46 -17.264 3.327 8.571 1.00 0.00 H +ATOM 762 2HG LYS A 46 -18.799 4.168 8.312 1.00 0.00 H +ATOM 763 1HD LYS A 46 -18.194 2.141 10.228 1.00 0.00 H +ATOM 764 2HD LYS A 46 -19.730 2.982 9.967 1.00 0.00 H +ATOM 765 1HE LYS A 46 -19.108 0.245 9.462 1.00 0.00 H +ATOM 766 2HE LYS A 46 -20.640 1.084 9.202 1.00 0.00 H +ATOM 767 1HZ LYS A 46 -19.832 0.083 7.194 1.00 0.00 H +ATOM 768 2HZ LYS A 46 -19.854 1.724 7.027 1.00 0.00 H +ATOM 769 3HZ LYS A 46 -18.424 0.939 7.269 1.00 0.00 H +ATOM 770 N ILE A 47 -17.377 -0.402 7.323 1.00 0.00 N +ATOM 771 CA ILE A 47 -16.483 -1.482 6.920 1.00 0.00 C +ATOM 772 C ILE A 47 -17.252 -2.775 6.686 1.00 0.00 C +ATOM 773 O ILE A 47 -16.984 -3.504 5.731 1.00 0.00 O +ATOM 774 CB ILE A 47 -15.393 -1.718 7.981 1.00 0.00 C +ATOM 775 CG1 ILE A 47 -15.567 -0.746 9.151 1.00 0.00 C +ATOM 776 CG2 ILE A 47 -14.010 -1.572 7.365 1.00 0.00 C +ATOM 777 CD1 ILE A 47 -16.740 0.194 8.994 1.00 0.00 C +ATOM 778 H ILE A 47 -17.250 0.030 8.227 1.00 0.00 H +ATOM 779 HA ILE A 47 -16.012 -1.198 5.979 1.00 0.00 H +ATOM 780 HB ILE A 47 -15.494 -2.723 8.389 1.00 0.00 H +ATOM 781 1HG1 ILE A 47 -15.702 -1.309 10.074 1.00 0.00 H +ATOM 782 2HG1 ILE A 47 -14.663 -0.146 9.264 1.00 0.00 H +ATOM 783 1HG2 ILE A 47 -13.251 -1.741 8.128 1.00 0.00 H +ATOM 784 2HG2 ILE A 47 -13.889 -2.302 6.565 1.00 0.00 H +ATOM 785 3HG2 ILE A 47 -13.897 -0.566 6.958 1.00 0.00 H +ATOM 786 1HD1 ILE A 47 -16.798 0.852 9.862 1.00 0.00 H +ATOM 787 2HD1 ILE A 47 -16.608 0.794 8.093 1.00 0.00 H +ATOM 788 3HD1 ILE A 47 -17.660 -0.382 8.915 1.00 0.00 H +ATOM 789 N ALA A 48 -18.236 -3.015 7.592 1.00 0.00 N +ATOM 790 CA ALA A 48 -19.054 -4.219 7.508 1.00 0.00 C +ATOM 791 C ALA A 48 -19.884 -4.232 6.230 1.00 0.00 C +ATOM 792 O ALA A 48 -20.008 -5.263 5.569 1.00 0.00 O +ATOM 793 CB ALA A 48 -19.958 -4.332 8.727 1.00 0.00 C +ATOM 794 H ALA A 48 -18.408 -2.354 8.336 1.00 0.00 H +ATOM 795 HA ALA A 48 -18.387 -5.081 7.482 1.00 0.00 H +ATOM 796 1HB ALA A 48 -20.562 -5.236 8.650 1.00 0.00 H +ATOM 797 2HB ALA A 48 -19.347 -4.380 9.629 1.00 0.00 H +ATOM 798 3HB ALA A 48 -20.611 -3.462 8.777 1.00 0.00 H +ATOM 799 N GLU A 49 -20.459 -3.084 5.886 1.00 0.00 N +ATOM 800 CA GLU A 49 -21.261 -2.953 4.676 1.00 0.00 C +ATOM 801 C GLU A 49 -20.432 -3.241 3.431 1.00 0.00 C +ATOM 802 O GLU A 49 -20.891 -3.920 2.512 1.00 0.00 O +ATOM 803 CB GLU A 49 -21.864 -1.549 4.586 1.00 0.00 C +ATOM 804 CG GLU A 49 -21.501 -0.633 5.745 1.00 0.00 C +ATOM 805 CD GLU A 49 -20.612 -1.297 6.760 1.00 0.00 C +ATOM 806 OE1 GLU A 49 -20.282 -2.444 6.572 1.00 0.00 O +ATOM 807 OE2 GLU A 49 -20.262 -0.658 7.723 1.00 0.00 O +ATOM 808 H GLU A 49 -20.335 -2.279 6.483 1.00 0.00 H +ATOM 809 HA GLU A 49 -22.068 -3.685 4.715 1.00 0.00 H +ATOM 810 1HB GLU A 49 -21.533 -1.070 3.664 1.00 0.00 H +ATOM 811 2HB GLU A 49 -22.951 -1.622 4.545 1.00 0.00 H +ATOM 812 1HG GLU A 49 -20.991 0.247 5.354 1.00 0.00 H +ATOM 813 2HG GLU A 49 -22.416 -0.302 6.233 1.00 0.00 H +ATOM 814 N ASP A 50 -19.211 -2.696 3.410 1.00 0.00 N +ATOM 815 CA ASP A 50 -18.306 -2.906 2.286 1.00 0.00 C +ATOM 816 C ASP A 50 -17.888 -4.367 2.181 1.00 0.00 C +ATOM 817 O ASP A 50 -17.828 -4.929 1.087 1.00 0.00 O +ATOM 818 CB ASP A 50 -17.064 -2.022 2.425 1.00 0.00 C +ATOM 819 CG ASP A 50 -17.086 -1.161 3.681 1.00 0.00 C +ATOM 820 OD1 ASP A 50 -18.038 -1.249 4.420 1.00 0.00 O +ATOM 821 OD2 ASP A 50 -16.152 -0.425 3.888 1.00 0.00 O +ATOM 822 H ASP A 50 -18.907 -2.127 4.187 1.00 0.00 H +ATOM 823 HA ASP A 50 -18.826 -2.633 1.367 1.00 0.00 H +ATOM 824 1HB ASP A 50 -16.172 -2.649 2.448 1.00 0.00 H +ATOM 825 2HB ASP A 50 -16.983 -1.369 1.555 1.00 0.00 H +ATOM 826 N ALA A 51 -17.564 -4.935 3.382 1.00 0.00 N +ATOM 827 CA ALA A 51 -17.137 -6.328 3.447 1.00 0.00 C +ATOM 828 C ALA A 51 -18.246 -7.266 2.989 1.00 0.00 C +ATOM 829 O ALA A 51 -17.997 -8.228 2.262 1.00 0.00 O +ATOM 830 CB ALA A 51 -16.695 -6.682 4.860 1.00 0.00 C +ATOM 831 H ALA A 51 -17.617 -4.396 4.235 1.00 0.00 H +ATOM 832 HA ALA A 51 -16.292 -6.455 2.771 1.00 0.00 H +ATOM 833 1HB ALA A 51 -16.380 -7.725 4.892 1.00 0.00 H +ATOM 834 2HB ALA A 51 -15.863 -6.042 5.152 1.00 0.00 H +ATOM 835 3HB ALA A 51 -17.526 -6.533 5.548 1.00 0.00 H +ATOM 836 N LYS A 52 -19.462 -6.954 3.404 1.00 0.00 N +ATOM 837 CA LYS A 52 -20.619 -7.763 3.041 1.00 0.00 C +ATOM 838 C LYS A 52 -20.858 -7.739 1.537 1.00 0.00 C +ATOM 839 O LYS A 52 -21.156 -8.768 0.930 1.00 0.00 O +ATOM 840 CB LYS A 52 -21.866 -7.275 3.780 1.00 0.00 C +ATOM 841 CG LYS A 52 -21.627 -6.088 4.702 1.00 0.00 C +ATOM 842 CD LYS A 52 -20.170 -5.652 4.675 1.00 0.00 C +ATOM 843 CE LYS A 52 -19.349 -6.520 3.734 1.00 0.00 C +ATOM 844 NZ LYS A 52 -20.176 -7.571 3.082 1.00 0.00 N +ATOM 845 H LYS A 52 -19.595 -6.138 3.985 1.00 0.00 H +ATOM 846 HA LYS A 52 -20.424 -8.796 3.331 1.00 0.00 H +ATOM 847 1HB LYS A 52 -22.629 -6.988 3.055 1.00 0.00 H +ATOM 848 2HB LYS A 52 -22.275 -8.089 4.380 1.00 0.00 H +ATOM 849 1HG LYS A 52 -22.254 -5.252 4.390 1.00 0.00 H +ATOM 850 2HG LYS A 52 -21.897 -6.359 5.722 1.00 0.00 H +ATOM 851 1HD LYS A 52 -20.107 -4.613 4.346 1.00 0.00 H +ATOM 852 2HD LYS A 52 -19.750 -5.723 5.679 1.00 0.00 H +ATOM 853 1HE LYS A 52 -18.901 -5.897 2.962 1.00 0.00 H +ATOM 854 2HE LYS A 52 -18.546 -7.002 4.291 1.00 0.00 H +ATOM 855 1HZ LYS A 52 -19.596 -8.125 2.468 1.00 0.00 H +ATOM 856 2HZ LYS A 52 -20.582 -8.168 3.789 1.00 0.00 H +ATOM 857 3HZ LYS A 52 -20.913 -7.136 2.546 1.00 0.00 H +ATOM 858 N LYS A 53 -20.700 -6.574 0.931 1.00 0.00 N +ATOM 859 CA LYS A 53 -20.899 -6.418 -0.505 1.00 0.00 C +ATOM 860 C LYS A 53 -19.849 -7.190 -1.294 1.00 0.00 C +ATOM 861 O LYS A 53 -20.162 -7.845 -2.287 1.00 0.00 O +ATOM 862 CB LYS A 53 -20.866 -4.939 -0.893 1.00 0.00 C +ATOM 863 CG LYS A 53 -20.639 -3.987 0.275 1.00 0.00 C +ATOM 864 CD LYS A 53 -20.494 -4.746 1.586 1.00 0.00 C +ATOM 865 CE LYS A 53 -20.616 -6.248 1.374 1.00 0.00 C +ATOM 866 NZ LYS A 53 -20.844 -6.591 -0.056 1.00 0.00 N +ATOM 867 H LYS A 53 -20.434 -5.770 1.481 1.00 0.00 H +ATOM 868 HA LYS A 53 -21.876 -6.829 -0.758 1.00 0.00 H +ATOM 869 1HB LYS A 53 -20.071 -4.771 -1.620 1.00 0.00 H +ATOM 870 2HB LYS A 53 -21.808 -4.666 -1.368 1.00 0.00 H +ATOM 871 1HG LYS A 53 -19.733 -3.406 0.099 1.00 0.00 H +ATOM 872 2HG LYS A 53 -21.481 -3.300 0.353 1.00 0.00 H +ATOM 873 1HD LYS A 53 -19.521 -4.527 2.027 1.00 0.00 H +ATOM 874 2HD LYS A 53 -21.270 -4.423 2.280 1.00 0.00 H +ATOM 875 1HE LYS A 53 -19.704 -6.737 1.711 1.00 0.00 H +ATOM 876 2HE LYS A 53 -21.448 -6.632 1.963 1.00 0.00 H +ATOM 877 1HZ LYS A 53 -20.920 -7.594 -0.154 1.00 0.00 H +ATOM 878 2HZ LYS A 53 -21.699 -6.157 -0.375 1.00 0.00 H +ATOM 879 3HZ LYS A 53 -20.070 -6.257 -0.611 1.00 0.00 H +ATOM 880 N GLY A 54 -18.598 -7.107 -0.835 1.00 0.00 N +ATOM 881 CA GLY A 54 -17.495 -7.799 -1.492 1.00 0.00 C +ATOM 882 C GLY A 54 -17.612 -9.308 -1.319 1.00 0.00 C +ATOM 883 O GLY A 54 -17.361 -10.071 -2.253 1.00 0.00 O +ATOM 884 H GLY A 54 -18.410 -6.552 -0.013 1.00 0.00 H +ATOM 885 1HA GLY A 54 -17.489 -7.550 -2.553 1.00 0.00 H +ATOM 886 2HA GLY A 54 -16.549 -7.453 -1.076 1.00 0.00 H +ATOM 887 N LEU A 55 -17.870 -9.701 -0.044 1.00 0.00 N +ATOM 888 CA LEU A 55 -17.979 -11.122 0.264 1.00 0.00 C +ATOM 889 C LEU A 55 -19.079 -11.781 -0.559 1.00 0.00 C +ATOM 890 O LEU A 55 -18.917 -12.900 -1.046 1.00 0.00 O +ATOM 891 CB LEU A 55 -18.261 -11.320 1.759 1.00 0.00 C +ATOM 892 CG LEU A 55 -18.367 -10.036 2.592 1.00 0.00 C +ATOM 893 CD1 LEU A 55 -18.157 -8.827 1.690 1.00 0.00 C +ATOM 894 CD2 LEU A 55 -19.728 -9.982 3.270 1.00 0.00 C +ATOM 895 H LEU A 55 -17.988 -9.026 0.698 1.00 0.00 H +ATOM 896 HA LEU A 55 -17.032 -11.603 0.017 1.00 0.00 H +ATOM 897 1HB LEU A 55 -19.199 -11.863 1.866 1.00 0.00 H +ATOM 898 2HB LEU A 55 -17.463 -11.927 2.186 1.00 0.00 H +ATOM 899 HG LEU A 55 -17.583 -10.028 3.349 1.00 0.00 H +ATOM 900 1HD1 LEU A 55 -18.232 -7.915 2.282 1.00 0.00 H +ATOM 901 2HD1 LEU A 55 -17.169 -8.881 1.233 1.00 0.00 H +ATOM 902 3HD1 LEU A 55 -18.918 -8.817 0.911 1.00 0.00 H +ATOM 903 1HD2 LEU A 55 -19.803 -9.070 3.863 1.00 0.00 H +ATOM 904 2HD2 LEU A 55 -20.513 -9.989 2.514 1.00 0.00 H +ATOM 905 3HD2 LEU A 55 -19.844 -10.849 3.922 1.00 0.00 H +ATOM 906 N LYS A 56 -20.160 -11.024 -0.757 1.00 0.00 N +ATOM 907 CA LYS A 56 -21.271 -11.516 -1.563 1.00 0.00 C +ATOM 908 C LYS A 56 -20.870 -11.653 -3.027 1.00 0.00 C +ATOM 909 O LYS A 56 -21.224 -12.629 -3.689 1.00 0.00 O +ATOM 910 CB LYS A 56 -22.480 -10.588 -1.433 1.00 0.00 C +ATOM 911 CG LYS A 56 -22.258 -9.392 -0.516 1.00 0.00 C +ATOM 912 CD LYS A 56 -20.855 -9.397 0.070 1.00 0.00 C +ATOM 913 CE LYS A 56 -20.055 -10.596 -0.418 1.00 0.00 C +ATOM 914 NZ LYS A 56 -20.845 -11.454 -1.341 1.00 0.00 N +ATOM 915 H LYS A 56 -20.218 -10.102 -0.350 1.00 0.00 H +ATOM 916 HA LYS A 56 -21.557 -12.501 -1.194 1.00 0.00 H +ATOM 917 1HB LYS A 56 -22.755 -10.209 -2.417 1.00 0.00 H +ATOM 918 2HB LYS A 56 -23.331 -11.150 -1.049 1.00 0.00 H +ATOM 919 1HG LYS A 56 -22.404 -8.469 -1.080 1.00 0.00 H +ATOM 920 2HG LYS A 56 -22.983 -9.417 0.297 1.00 0.00 H +ATOM 921 1HD LYS A 56 -20.336 -8.482 -0.218 1.00 0.00 H +ATOM 922 2HD LYS A 56 -20.915 -9.432 1.158 1.00 0.00 H +ATOM 923 1HE LYS A 56 -19.162 -10.250 -0.937 1.00 0.00 H +ATOM 924 2HE LYS A 56 -19.741 -11.196 0.436 1.00 0.00 H +ATOM 925 1HZ LYS A 56 -20.280 -12.236 -1.641 1.00 0.00 H +ATOM 926 2HZ LYS A 56 -21.667 -11.796 -0.863 1.00 0.00 H +ATOM 927 3HZ LYS A 56 -21.126 -10.914 -2.147 1.00 0.00 H +ATOM 928 N GLU A 57 -20.099 -10.644 -3.527 1.00 0.00 N +ATOM 929 CA GLU A 57 -19.635 -10.650 -4.909 1.00 0.00 C +ATOM 930 C GLU A 57 -18.698 -11.822 -5.171 1.00 0.00 C +ATOM 931 O GLU A 57 -18.778 -12.473 -6.213 1.00 0.00 O +ATOM 932 CB GLU A 57 -18.926 -9.334 -5.239 1.00 0.00 C +ATOM 933 CG GLU A 57 -18.867 -8.345 -4.084 1.00 0.00 C +ATOM 934 CD GLU A 57 -19.524 -8.864 -2.835 1.00 0.00 C +ATOM 935 OE1 GLU A 57 -20.016 -9.966 -2.860 1.00 0.00 O +ATOM 936 OE2 GLU A 57 -19.534 -8.156 -1.855 1.00 0.00 O +ATOM 937 H GLU A 57 -19.843 -9.874 -2.926 1.00 0.00 H +ATOM 938 HA GLU A 57 -20.500 -10.755 -5.564 1.00 0.00 H +ATOM 939 1HB GLU A 57 -17.904 -9.541 -5.555 1.00 0.00 H +ATOM 940 2HB GLU A 57 -19.434 -8.847 -6.072 1.00 0.00 H +ATOM 941 1HG GLU A 57 -17.824 -8.120 -3.865 1.00 0.00 H +ATOM 942 2HG GLU A 57 -19.354 -7.419 -4.387 1.00 0.00 H +ATOM 943 N TYR A 58 -17.753 -12.012 -4.218 1.00 0.00 N +ATOM 944 CA TYR A 58 -16.772 -13.086 -4.321 1.00 0.00 C +ATOM 945 C TYR A 58 -17.442 -14.452 -4.248 1.00 0.00 C +ATOM 946 O TYR A 58 -17.065 -15.378 -4.967 1.00 0.00 O +ATOM 947 CB TYR A 58 -15.716 -12.954 -3.222 1.00 0.00 C +ATOM 948 CG TYR A 58 -15.931 -11.768 -2.308 1.00 0.00 C +ATOM 949 CD1 TYR A 58 -17.012 -10.922 -2.512 1.00 0.00 C +ATOM 950 CD2 TYR A 58 -15.048 -11.526 -1.266 1.00 0.00 C +ATOM 951 CE1 TYR A 58 -17.208 -9.839 -1.677 1.00 0.00 C +ATOM 952 CE2 TYR A 58 -15.245 -10.443 -0.431 1.00 0.00 C +ATOM 953 CZ TYR A 58 -16.320 -9.602 -0.634 1.00 0.00 C +ATOM 954 OH TYR A 58 -16.516 -8.523 0.198 1.00 0.00 O +ATOM 955 H TYR A 58 -17.726 -11.396 -3.418 1.00 0.00 H +ATOM 956 HA TYR A 58 -16.278 -13.011 -5.290 1.00 0.00 H +ATOM 957 1HB TYR A 58 -15.710 -13.858 -2.611 1.00 0.00 H +ATOM 958 2HB TYR A 58 -14.729 -12.859 -3.675 1.00 0.00 H +ATOM 959 HD1 TYR A 58 -17.706 -11.112 -3.331 1.00 0.00 H +ATOM 960 HD2 TYR A 58 -14.199 -12.190 -1.106 1.00 0.00 H +ATOM 961 HE1 TYR A 58 -18.057 -9.175 -1.837 1.00 0.00 H +ATOM 962 HE2 TYR A 58 -14.550 -10.253 0.388 1.00 0.00 H +ATOM 963 HH TYR A 58 -15.821 -8.501 0.860 1.00 0.00 H +ATOM 964 N ALA A 59 -18.428 -14.548 -3.275 1.00 0.00 N +ATOM 965 CA ALA A 59 -19.160 -15.801 -3.134 1.00 0.00 C +ATOM 966 C ALA A 59 -19.929 -16.136 -4.405 1.00 0.00 C +ATOM 967 O ALA A 59 -19.971 -17.290 -4.830 1.00 0.00 O +ATOM 968 CB ALA A 59 -20.108 -15.730 -1.946 1.00 0.00 C +ATOM 969 H ALA A 59 -18.652 -13.776 -2.664 1.00 0.00 H +ATOM 970 HA ALA A 59 -18.437 -16.598 -2.961 1.00 0.00 H +ATOM 971 1HB ALA A 59 -20.647 -16.673 -1.854 1.00 0.00 H +ATOM 972 2HB ALA A 59 -19.537 -15.548 -1.035 1.00 0.00 H +ATOM 973 3HB ALA A 59 -20.819 -14.919 -2.096 1.00 0.00 H +ATOM 974 N GLU A 60 -20.437 -15.087 -5.068 1.00 0.00 N +ATOM 975 CA GLU A 60 -21.141 -15.257 -6.334 1.00 0.00 C +ATOM 976 C GLU A 60 -20.202 -15.757 -7.424 1.00 0.00 C +ATOM 977 O GLU A 60 -20.572 -16.608 -8.232 1.00 0.00 O +ATOM 978 CB GLU A 60 -21.785 -13.938 -6.768 1.00 0.00 C +ATOM 979 CG GLU A 60 -21.552 -12.780 -5.808 1.00 0.00 C +ATOM 980 CD GLU A 60 -20.728 -13.167 -4.613 1.00 0.00 C +ATOM 981 OE1 GLU A 60 -20.342 -14.308 -4.525 1.00 0.00 O +ATOM 982 OE2 GLU A 60 -20.483 -12.320 -3.785 1.00 0.00 O +ATOM 983 H GLU A 60 -20.331 -14.159 -4.685 1.00 0.00 H +ATOM 984 HA GLU A 60 -21.922 -16.006 -6.198 1.00 0.00 H +ATOM 985 1HB GLU A 60 -21.396 -13.647 -7.744 1.00 0.00 H +ATOM 986 2HB GLU A 60 -22.861 -14.076 -6.872 1.00 0.00 H +ATOM 987 1HG GLU A 60 -21.044 -11.976 -6.341 1.00 0.00 H +ATOM 988 2HG GLU A 60 -22.517 -12.402 -5.472 1.00 0.00 H +ATOM 989 N GLU A 61 -18.907 -15.265 -7.346 1.00 0.00 N +ATOM 990 CA GLU A 61 -17.885 -15.691 -8.295 1.00 0.00 C +ATOM 991 C GLU A 61 -17.403 -17.103 -7.987 1.00 0.00 C +ATOM 992 O GLU A 61 -17.183 -17.906 -8.895 1.00 0.00 O +ATOM 993 CB GLU A 61 -16.701 -14.722 -8.275 1.00 0.00 C +ATOM 994 CG GLU A 61 -16.852 -13.564 -7.299 1.00 0.00 C +ATOM 995 CD GLU A 61 -18.149 -13.605 -6.540 1.00 0.00 C +ATOM 996 OE1 GLU A 61 -18.918 -14.509 -6.762 1.00 0.00 O +ATOM 997 OE2 GLU A 61 -18.372 -12.730 -5.736 1.00 0.00 O +ATOM 998 H GLU A 61 -18.662 -14.602 -6.624 1.00 0.00 H +ATOM 999 HA GLU A 61 -18.318 -15.686 -9.295 1.00 0.00 H +ATOM 1000 1HB GLU A 61 -15.792 -15.263 -8.014 1.00 0.00 H +ATOM 1001 2HB GLU A 61 -16.558 -14.302 -9.271 1.00 0.00 H +ATOM 1002 1HG GLU A 61 -16.027 -13.593 -6.587 1.00 0.00 H +ATOM 1003 2HG GLU A 61 -16.789 -12.627 -7.850 1.00 0.00 H +ATOM 1004 N VAL A 62 -17.150 -17.305 -6.695 1.00 0.00 N +ATOM 1005 CA VAL A 62 -16.737 -18.611 -6.195 1.00 0.00 C +ATOM 1006 C VAL A 62 -17.616 -19.059 -5.035 1.00 0.00 C +ATOM 1007 O VAL A 62 -17.538 -18.511 -3.936 1.00 0.00 O +ATOM 1008 CB VAL A 62 -15.268 -18.567 -5.735 1.00 0.00 C +ATOM 1009 CG1 VAL A 62 -14.687 -17.176 -5.940 1.00 0.00 C +ATOM 1010 CG2 VAL A 62 -15.170 -18.983 -4.275 1.00 0.00 C +ATOM 1011 H VAL A 62 -17.246 -16.537 -6.046 1.00 0.00 H +ATOM 1012 HA VAL A 62 -16.829 -19.336 -7.004 1.00 0.00 H +ATOM 1013 HB VAL A 62 -14.684 -19.253 -6.349 1.00 0.00 H +ATOM 1014 1HG1 VAL A 62 -13.648 -17.164 -5.610 1.00 0.00 H +ATOM 1015 2HG1 VAL A 62 -14.734 -16.914 -6.997 1.00 0.00 H +ATOM 1016 3HG1 VAL A 62 -15.260 -16.453 -5.359 1.00 0.00 H +ATOM 1017 1HG2 VAL A 62 -14.128 -18.951 -3.957 1.00 0.00 H +ATOM 1018 2HG2 VAL A 62 -15.759 -18.300 -3.662 1.00 0.00 H +ATOM 1019 3HG2 VAL A 62 -15.553 -19.997 -4.159 1.00 0.00 H +ATOM 1020 N PRO A 63 -18.475 -19.999 -5.233 1.00 0.00 N +ATOM 1021 CA PRO A 63 -19.421 -20.417 -4.207 1.00 0.00 C +ATOM 1022 C PRO A 63 -18.700 -20.977 -2.987 1.00 0.00 C +ATOM 1023 O PRO A 63 -19.141 -20.789 -1.853 1.00 0.00 O +ATOM 1024 CB PRO A 63 -20.247 -21.493 -4.919 1.00 0.00 C +ATOM 1025 CG PRO A 63 -19.300 -22.090 -5.903 1.00 0.00 C +ATOM 1026 CD PRO A 63 -18.427 -20.939 -6.327 1.00 0.00 C +ATOM 1027 HA PRO A 63 -20.050 -19.560 -3.924 1.00 0.00 H +ATOM 1028 1HB PRO A 63 -20.621 -22.225 -4.188 1.00 0.00 H +ATOM 1029 2HB PRO A 63 -21.127 -21.037 -5.396 1.00 0.00 H +ATOM 1030 1HG PRO A 63 -18.728 -22.905 -5.434 1.00 0.00 H +ATOM 1031 2HG PRO A 63 -19.854 -22.534 -6.743 1.00 0.00 H +ATOM 1032 1HD PRO A 63 -17.399 -21.298 -6.487 1.00 0.00 H +ATOM 1033 2HD PRO A 63 -18.830 -20.493 -7.249 1.00 0.00 H +ATOM 1034 N GLU A 64 -17.535 -21.495 -3.106 1.00 0.00 N +ATOM 1035 CA GLU A 64 -16.754 -22.057 -2.011 1.00 0.00 C +ATOM 1036 C GLU A 64 -16.473 -21.010 -0.941 1.00 0.00 C +ATOM 1037 O GLU A 64 -16.484 -21.311 0.253 1.00 0.00 O +ATOM 1038 CB GLU A 64 -15.436 -22.631 -2.536 1.00 0.00 C +ATOM 1039 CG GLU A 64 -15.243 -22.490 -4.039 1.00 0.00 C +ATOM 1040 CD GLU A 64 -16.399 -21.807 -4.716 1.00 0.00 C +ATOM 1041 OE1 GLU A 64 -17.332 -21.449 -4.038 1.00 0.00 O +ATOM 1042 OE2 GLU A 64 -16.348 -21.643 -5.912 1.00 0.00 O +ATOM 1043 H GLU A 64 -17.150 -21.503 -4.040 1.00 0.00 H +ATOM 1044 HA GLU A 64 -17.329 -22.863 -1.554 1.00 0.00 H +ATOM 1045 1HB GLU A 64 -14.601 -22.133 -2.043 1.00 0.00 H +ATOM 1046 2HB GLU A 64 -15.377 -23.691 -2.289 1.00 0.00 H +ATOM 1047 1HG GLU A 64 -14.336 -21.915 -4.226 1.00 0.00 H +ATOM 1048 2HG GLU A 64 -15.108 -23.480 -4.472 1.00 0.00 H +ATOM 1049 N THR A 65 -16.428 -19.792 -1.219 1.00 0.00 N +ATOM 1050 CA THR A 65 -16.128 -18.715 -0.284 1.00 0.00 C +ATOM 1051 C THR A 65 -17.380 -18.267 0.459 1.00 0.00 C +ATOM 1052 O THR A 65 -17.302 -17.769 1.582 1.00 0.00 O +ATOM 1053 CB THR A 65 -15.497 -17.511 -1.009 1.00 0.00 C +ATOM 1054 OG1 THR A 65 -15.385 -17.798 -2.409 1.00 0.00 O +ATOM 1055 CG2 THR A 65 -14.117 -17.212 -0.444 1.00 0.00 C +ATOM 1056 H THR A 65 -16.621 -19.566 -2.184 1.00 0.00 H +ATOM 1057 HA THR A 65 -15.414 -19.085 0.452 1.00 0.00 H +ATOM 1058 HB THR A 65 -16.134 -16.636 -0.881 1.00 0.00 H +ATOM 1059 HG1 THR A 65 -15.729 -18.678 -2.583 1.00 0.00 H +ATOM 1060 1HG2 THR A 65 -13.687 -16.359 -0.968 1.00 0.00 H +ATOM 1061 2HG2 THR A 65 -14.201 -16.982 0.618 1.00 0.00 H +ATOM 1062 3HG2 THR A 65 -13.474 -18.081 -0.577 1.00 0.00 H +ATOM 1063 N LYS A 66 -18.483 -18.825 0.244 1.00 0.00 N +ATOM 1064 CA LYS A 66 -19.764 -18.479 0.848 1.00 0.00 C +ATOM 1065 C LYS A 66 -19.724 -18.654 2.361 1.00 0.00 C +ATOM 1066 O LYS A 66 -20.252 -17.827 3.105 1.00 0.00 O +ATOM 1067 CB LYS A 66 -20.886 -19.329 0.249 1.00 0.00 C +ATOM 1068 CG LYS A 66 -20.426 -20.319 -0.813 1.00 0.00 C +ATOM 1069 CD LYS A 66 -18.924 -20.230 -1.039 1.00 0.00 C +ATOM 1070 CE LYS A 66 -18.290 -19.178 -0.141 1.00 0.00 C +ATOM 1071 NZ LYS A 66 -19.296 -18.505 0.725 1.00 0.00 N +ATOM 1072 H LYS A 66 -18.441 -19.586 -0.419 1.00 0.00 H +ATOM 1073 HA LYS A 66 -19.965 -17.428 0.638 1.00 0.00 H +ATOM 1074 1HB LYS A 66 -21.377 -19.894 1.042 1.00 0.00 H +ATOM 1075 2HB LYS A 66 -21.635 -18.678 -0.201 1.00 0.00 H +ATOM 1076 1HG LYS A 66 -20.679 -21.332 -0.501 1.00 0.00 H +ATOM 1077 2HG LYS A 66 -20.939 -20.108 -1.752 1.00 0.00 H +ATOM 1078 1HD LYS A 66 -18.467 -21.198 -0.829 1.00 0.00 H +ATOM 1079 2HD LYS A 66 -18.727 -19.973 -2.079 1.00 0.00 H +ATOM 1080 1HE LYS A 66 -17.538 -19.645 0.493 1.00 0.00 H +ATOM 1081 2HE LYS A 66 -17.798 -18.424 -0.756 1.00 0.00 H +ATOM 1082 1HZ LYS A 66 -18.837 -17.816 1.303 1.00 0.00 H +ATOM 1083 2HZ LYS A 66 -19.990 -18.051 0.147 1.00 0.00 H +ATOM 1084 3HZ LYS A 66 -19.747 -19.192 1.314 1.00 0.00 H +ATOM 1085 N PRO A 67 -19.211 -19.738 2.859 1.00 0.00 N +ATOM 1086 CA PRO A 67 -19.111 -20.011 4.287 1.00 0.00 C +ATOM 1087 C PRO A 67 -18.292 -18.940 4.997 1.00 0.00 C +ATOM 1088 O PRO A 67 -18.655 -18.485 6.081 1.00 0.00 O +ATOM 1089 CB PRO A 67 -18.415 -21.375 4.329 1.00 0.00 C +ATOM 1090 CG PRO A 67 -17.562 -21.388 3.106 1.00 0.00 C +ATOM 1091 CD PRO A 67 -18.353 -20.608 2.090 1.00 0.00 C +ATOM 1092 HA PRO A 67 -20.122 -20.072 4.715 1.00 0.00 H +ATOM 1093 1HB PRO A 67 -17.832 -21.472 5.257 1.00 0.00 H +ATOM 1094 2HB PRO A 67 -19.165 -22.180 4.334 1.00 0.00 H +ATOM 1095 1HG PRO A 67 -16.583 -20.934 3.321 1.00 0.00 H +ATOM 1096 2HG PRO A 67 -17.369 -22.423 2.789 1.00 0.00 H +ATOM 1097 1HD PRO A 67 -17.666 -20.020 1.463 1.00 0.00 H +ATOM 1098 2HD PRO A 67 -18.944 -21.301 1.474 1.00 0.00 H +ATOM 1099 N ILE A 68 -17.150 -18.585 4.404 1.00 0.00 N +ATOM 1100 CA ILE A 68 -16.277 -17.565 4.973 1.00 0.00 C +ATOM 1101 C ILE A 68 -16.976 -16.213 5.036 1.00 0.00 C +ATOM 1102 O ILE A 68 -16.851 -15.484 6.020 1.00 0.00 O +ATOM 1103 CB ILE A 68 -14.979 -17.435 4.155 1.00 0.00 C +ATOM 1104 CG1 ILE A 68 -14.987 -18.417 2.981 1.00 0.00 C +ATOM 1105 CG2 ILE A 68 -13.766 -17.669 5.042 1.00 0.00 C +ATOM 1106 CD1 ILE A 68 -16.237 -19.264 2.902 1.00 0.00 C +ATOM 1107 H ILE A 68 -16.884 -19.034 3.539 1.00 0.00 H +ATOM 1108 HA ILE A 68 -16.016 -17.861 5.988 1.00 0.00 H +ATOM 1109 HB ILE A 68 -14.917 -16.434 3.728 1.00 0.00 H +ATOM 1110 1HG1 ILE A 68 -14.888 -17.867 2.046 1.00 0.00 H +ATOM 1111 2HG1 ILE A 68 -14.128 -19.085 3.059 1.00 0.00 H +ATOM 1112 1HG2 ILE A 68 -12.857 -17.574 4.447 1.00 0.00 H +ATOM 1113 2HG2 ILE A 68 -13.754 -16.933 5.844 1.00 0.00 H +ATOM 1114 3HG2 ILE A 68 -13.816 -18.671 5.470 1.00 0.00 H +ATOM 1115 1HD1 ILE A 68 -16.168 -19.935 2.045 1.00 0.00 H +ATOM 1116 2HD1 ILE A 68 -16.337 -19.851 3.816 1.00 0.00 H +ATOM 1117 3HD1 ILE A 68 -17.107 -18.619 2.788 1.00 0.00 H +ATOM 1118 N ALA A 69 -17.704 -15.914 3.942 1.00 0.00 N +ATOM 1119 CA ALA A 69 -18.432 -14.653 3.858 1.00 0.00 C +ATOM 1120 C ALA A 69 -19.519 -14.572 4.922 1.00 0.00 C +ATOM 1121 O ALA A 69 -19.695 -13.539 5.567 1.00 0.00 O +ATOM 1122 CB ALA A 69 -19.035 -14.481 2.472 1.00 0.00 C +ATOM 1123 H ALA A 69 -17.752 -16.562 3.169 1.00 0.00 H +ATOM 1124 HA ALA A 69 -17.727 -13.842 4.039 1.00 0.00 H +ATOM 1125 1HB ALA A 69 -19.576 -13.535 2.425 1.00 0.00 H +ATOM 1126 2HB ALA A 69 -18.240 -14.482 1.726 1.00 0.00 H +ATOM 1127 3HB ALA A 69 -19.723 -15.301 2.270 1.00 0.00 H +ATOM 1128 N GLU A 70 -20.271 -15.641 5.087 1.00 0.00 N +ATOM 1129 CA GLU A 70 -21.336 -15.674 6.081 1.00 0.00 C +ATOM 1130 C GLU A 70 -20.778 -15.534 7.492 1.00 0.00 C +ATOM 1131 O GLU A 70 -21.348 -14.834 8.329 1.00 0.00 O +ATOM 1132 CB GLU A 70 -22.134 -16.975 5.964 1.00 0.00 C +ATOM 1133 CG GLU A 70 -21.649 -17.913 4.868 1.00 0.00 C +ATOM 1134 CD GLU A 70 -20.469 -17.369 4.112 1.00 0.00 C +ATOM 1135 OE1 GLU A 70 -20.033 -16.288 4.426 1.00 0.00 O +ATOM 1136 OE2 GLU A 70 -20.003 -18.036 3.218 1.00 0.00 O +ATOM 1137 H GLU A 70 -20.108 -16.456 4.514 1.00 0.00 H +ATOM 1138 HA GLU A 70 -21.997 -14.826 5.898 1.00 0.00 H +ATOM 1139 1HB GLU A 70 -22.091 -17.514 6.910 1.00 0.00 H +ATOM 1140 2HB GLU A 70 -23.181 -16.743 5.766 1.00 0.00 H +ATOM 1141 1HG GLU A 70 -21.369 -18.866 5.318 1.00 0.00 H +ATOM 1142 2HG GLU A 70 -22.467 -18.097 4.174 1.00 0.00 H +ATOM 1143 N GLU A 71 -19.651 -16.206 7.766 1.00 0.00 N +ATOM 1144 CA GLU A 71 -19.004 -16.135 9.071 1.00 0.00 C +ATOM 1145 C GLU A 71 -18.548 -14.716 9.384 1.00 0.00 C +ATOM 1146 O GLU A 71 -18.717 -14.232 10.503 1.00 0.00 O +ATOM 1147 CB GLU A 71 -17.808 -17.089 9.126 1.00 0.00 C +ATOM 1148 CG GLU A 71 -17.571 -17.874 7.844 1.00 0.00 C +ATOM 1149 CD GLU A 71 -18.569 -17.552 6.767 1.00 0.00 C +ATOM 1150 OE1 GLU A 71 -19.429 -16.738 7.005 1.00 0.00 O +ATOM 1151 OE2 GLU A 71 -18.472 -18.121 5.705 1.00 0.00 O +ATOM 1152 H GLU A 71 -19.239 -16.779 7.043 1.00 0.00 H +ATOM 1153 HA GLU A 71 -19.726 -16.435 9.832 1.00 0.00 H +ATOM 1154 1HB GLU A 71 -16.902 -16.524 9.346 1.00 0.00 H +ATOM 1155 2HB GLU A 71 -17.952 -17.805 9.935 1.00 0.00 H +ATOM 1156 1HG GLU A 71 -16.570 -17.651 7.474 1.00 0.00 H +ATOM 1157 2HG GLU A 71 -17.616 -18.939 8.069 1.00 0.00 H +ATOM 1158 N ALA A 72 -17.919 -14.074 8.374 1.00 0.00 N +ATOM 1159 CA ALA A 72 -17.429 -12.711 8.539 1.00 0.00 C +ATOM 1160 C ALA A 72 -18.574 -11.740 8.794 1.00 0.00 C +ATOM 1161 O ALA A 72 -18.469 -10.847 9.635 1.00 0.00 O +ATOM 1162 CB ALA A 72 -16.635 -12.282 7.314 1.00 0.00 C +ATOM 1163 H ALA A 72 -17.784 -14.542 7.489 1.00 0.00 H +ATOM 1164 HA ALA A 72 -16.774 -12.690 9.410 1.00 0.00 H +ATOM 1165 1HB ALA A 72 -16.275 -11.262 7.452 1.00 0.00 H +ATOM 1166 2HB ALA A 72 -15.785 -12.951 7.178 1.00 0.00 H +ATOM 1167 3HB ALA A 72 -17.274 -12.324 6.433 1.00 0.00 H +ATOM 1168 N ILE A 73 -19.638 -11.881 8.030 1.00 0.00 N +ATOM 1169 CA ILE A 73 -20.806 -11.023 8.185 1.00 0.00 C +ATOM 1170 C ILE A 73 -21.420 -11.174 9.571 1.00 0.00 C +ATOM 1171 O ILE A 73 -21.823 -10.190 10.192 1.00 0.00 O +ATOM 1172 CB ILE A 73 -21.867 -11.341 7.115 1.00 0.00 C +ATOM 1173 CG1 ILE A 73 -21.381 -12.468 6.200 1.00 0.00 C +ATOM 1174 CG2 ILE A 73 -22.194 -10.096 6.304 1.00 0.00 C +ATOM 1175 CD1 ILE A 73 -20.008 -12.992 6.553 1.00 0.00 C +ATOM 1176 H ILE A 73 -19.646 -12.600 7.320 1.00 0.00 H +ATOM 1177 HA ILE A 73 -20.491 -9.985 8.071 1.00 0.00 H +ATOM 1178 HB ILE A 73 -22.776 -11.697 7.599 1.00 0.00 H +ATOM 1179 1HG1 ILE A 73 -22.085 -13.299 6.242 1.00 0.00 H +ATOM 1180 2HG1 ILE A 73 -21.355 -12.115 5.169 1.00 0.00 H +ATOM 1181 1HG2 ILE A 73 -22.944 -10.339 5.552 1.00 0.00 H +ATOM 1182 2HG2 ILE A 73 -22.580 -9.322 6.966 1.00 0.00 H +ATOM 1183 3HG2 ILE A 73 -21.290 -9.735 5.812 1.00 0.00 H +ATOM 1184 1HD1 ILE A 73 -19.733 -13.788 5.861 1.00 0.00 H +ATOM 1185 2HD1 ILE A 73 -19.280 -12.183 6.483 1.00 0.00 H +ATOM 1186 3HD1 ILE A 73 -20.018 -13.384 7.569 1.00 0.00 H +ATOM 1187 N LYS A 74 -21.462 -12.402 10.072 1.00 0.00 N +ATOM 1188 CA LYS A 74 -22.002 -12.666 11.400 1.00 0.00 C +ATOM 1189 C LYS A 74 -21.148 -12.015 12.481 1.00 0.00 C +ATOM 1190 O LYS A 74 -21.671 -11.436 13.433 1.00 0.00 O +ATOM 1191 CB LYS A 74 -22.105 -14.172 11.647 1.00 0.00 C +ATOM 1192 CG LYS A 74 -21.634 -15.034 10.483 1.00 0.00 C +ATOM 1193 CD LYS A 74 -21.159 -14.178 9.318 1.00 0.00 C +ATOM 1194 CE LYS A 74 -21.284 -12.694 9.633 1.00 0.00 C +ATOM 1195 NZ LYS A 74 -21.837 -12.459 10.995 1.00 0.00 N +ATOM 1196 H LYS A 74 -21.112 -13.173 9.521 1.00 0.00 H +ATOM 1197 HA LYS A 74 -22.999 -12.229 11.453 1.00 0.00 H +ATOM 1198 1HB LYS A 74 -21.512 -14.439 12.522 1.00 0.00 H +ATOM 1199 2HB LYS A 74 -23.141 -14.436 11.860 1.00 0.00 H +ATOM 1200 1HG LYS A 74 -20.813 -15.672 10.812 1.00 0.00 H +ATOM 1201 2HG LYS A 74 -22.452 -15.669 10.145 1.00 0.00 H +ATOM 1202 1HD LYS A 74 -20.115 -14.407 9.099 1.00 0.00 H +ATOM 1203 2HD LYS A 74 -21.755 -14.403 8.434 1.00 0.00 H +ATOM 1204 1HE LYS A 74 -20.304 -12.224 9.566 1.00 0.00 H +ATOM 1205 2HE LYS A 74 -21.940 -12.221 8.902 1.00 0.00 H +ATOM 1206 1HZ LYS A 74 -21.904 -11.466 11.164 1.00 0.00 H +ATOM 1207 2HZ LYS A 74 -22.755 -12.875 11.062 1.00 0.00 H +ATOM 1208 3HZ LYS A 74 -21.227 -12.877 11.683 1.00 0.00 H +ATOM 1209 N TYR A 75 -19.803 -12.173 12.364 1.00 0.00 N +ATOM 1210 CA TYR A 75 -18.876 -11.603 13.334 1.00 0.00 C +ATOM 1211 C TYR A 75 -18.993 -10.085 13.381 1.00 0.00 C +ATOM 1212 O TYR A 75 -18.975 -9.485 14.456 1.00 0.00 O +ATOM 1213 CB TYR A 75 -17.439 -12.015 13.007 1.00 0.00 C +ATOM 1214 CG TYR A 75 -17.320 -12.896 11.783 1.00 0.00 C +ATOM 1215 CD1 TYR A 75 -18.456 -13.255 11.074 1.00 0.00 C +ATOM 1216 CD2 TYR A 75 -16.074 -13.344 11.370 1.00 0.00 C +ATOM 1217 CE1 TYR A 75 -18.347 -14.059 9.956 1.00 0.00 C +ATOM 1218 CE2 TYR A 75 -15.965 -14.148 10.252 1.00 0.00 C +ATOM 1219 CZ TYR A 75 -17.096 -14.506 9.547 1.00 0.00 C +ATOM 1220 OH TYR A 75 -16.987 -15.307 8.433 1.00 0.00 O +ATOM 1221 H TYR A 75 -19.437 -12.700 11.584 1.00 0.00 H +ATOM 1222 HA TYR A 75 -19.132 -11.985 14.323 1.00 0.00 H +ATOM 1223 1HB TYR A 75 -16.832 -11.122 12.845 1.00 0.00 H +ATOM 1224 2HB TYR A 75 -17.012 -12.550 13.854 1.00 0.00 H +ATOM 1225 HD1 TYR A 75 -19.436 -12.902 11.398 1.00 0.00 H +ATOM 1226 HD2 TYR A 75 -15.181 -13.062 11.928 1.00 0.00 H +ATOM 1227 HE1 TYR A 75 -19.240 -14.342 9.399 1.00 0.00 H +ATOM 1228 HE2 TYR A 75 -14.986 -14.502 9.928 1.00 0.00 H +ATOM 1229 HH TYR A 75 -16.064 -15.526 8.287 1.00 0.00 H +ATOM 1230 N ALA A 76 -19.053 -9.485 12.172 1.00 0.00 N +ATOM 1231 CA ALA A 76 -19.157 -8.035 12.068 1.00 0.00 C +ATOM 1232 C ALA A 76 -20.461 -7.531 12.673 1.00 0.00 C +ATOM 1233 O ALA A 76 -20.482 -6.514 13.367 1.00 0.00 O +ATOM 1234 CB ALA A 76 -19.045 -7.599 10.614 1.00 0.00 C +ATOM 1235 H ALA A 76 -19.026 -10.038 11.327 1.00 0.00 H +ATOM 1236 HA ALA A 76 -18.335 -7.595 12.633 1.00 0.00 H +ATOM 1237 1HB ALA A 76 -19.124 -6.514 10.553 1.00 0.00 H +ATOM 1238 2HB ALA A 76 -18.083 -7.916 10.213 1.00 0.00 H +ATOM 1239 3HB ALA A 76 -19.847 -8.054 10.036 1.00 0.00 H +ATOM 1240 N GLU A 77 -21.535 -8.213 12.392 1.00 0.00 N +ATOM 1241 CA GLU A 77 -22.837 -7.839 12.931 1.00 0.00 C +ATOM 1242 C GLU A 77 -22.845 -7.915 14.452 1.00 0.00 C +ATOM 1243 O GLU A 77 -23.395 -7.042 15.124 1.00 0.00 O +ATOM 1244 CB GLU A 77 -23.931 -8.744 12.360 1.00 0.00 C +ATOM 1245 CG GLU A 77 -23.429 -9.799 11.385 1.00 0.00 C +ATOM 1246 CD GLU A 77 -21.941 -9.742 11.176 1.00 0.00 C +ATOM 1247 OE1 GLU A 77 -21.308 -8.903 11.772 1.00 0.00 O +ATOM 1248 OE2 GLU A 77 -21.436 -10.538 10.420 1.00 0.00 O +ATOM 1249 H GLU A 77 -21.466 -9.019 11.787 1.00 0.00 H +ATOM 1250 HA GLU A 77 -23.049 -6.810 12.640 1.00 0.00 H +ATOM 1251 1HB GLU A 77 -24.441 -9.257 13.175 1.00 0.00 H +ATOM 1252 2HB GLU A 77 -24.672 -8.135 11.841 1.00 0.00 H +ATOM 1253 1HG GLU A 77 -23.692 -10.786 11.766 1.00 0.00 H +ATOM 1254 2HG GLU A 77 -23.931 -9.664 10.428 1.00 0.00 H +ATOM 1255 N GLU A 78 -22.218 -8.967 14.993 1.00 0.00 N +ATOM 1256 CA GLU A 78 -22.124 -9.146 16.436 1.00 0.00 C +ATOM 1257 C GLU A 78 -21.326 -8.019 17.080 1.00 0.00 C +ATOM 1258 O GLU A 78 -21.707 -7.496 18.127 1.00 0.00 O +ATOM 1259 CB GLU A 78 -21.479 -10.494 16.765 1.00 0.00 C +ATOM 1260 CG GLU A 78 -21.091 -11.320 15.546 1.00 0.00 C +ATOM 1261 CD GLU A 78 -21.424 -10.638 14.248 1.00 0.00 C +ATOM 1262 OE1 GLU A 78 -21.943 -9.549 14.287 1.00 0.00 O +ATOM 1263 OE2 GLU A 78 -21.157 -11.208 13.216 1.00 0.00 O +ATOM 1264 H GLU A 78 -21.799 -9.655 14.384 1.00 0.00 H +ATOM 1265 HA GLU A 78 -23.133 -9.118 16.847 1.00 0.00 H +ATOM 1266 1HB GLU A 78 -20.579 -10.332 17.359 1.00 0.00 H +ATOM 1267 2HB GLU A 78 -22.166 -11.089 17.367 1.00 0.00 H +ATOM 1268 1HG GLU A 78 -20.020 -11.514 15.578 1.00 0.00 H +ATOM 1269 2HG GLU A 78 -21.607 -12.278 15.591 1.00 0.00 H +ATOM 1270 N ALA A 79 -20.162 -7.703 16.463 1.00 0.00 N +ATOM 1271 CA ALA A 79 -19.295 -6.648 16.973 1.00 0.00 C +ATOM 1272 C ALA A 79 -19.999 -5.297 16.950 1.00 0.00 C +ATOM 1273 O ALA A 79 -19.884 -4.510 17.890 1.00 0.00 O +ATOM 1274 CB ALA A 79 -18.006 -6.587 16.167 1.00 0.00 C +ATOM 1275 H ALA A 79 -19.887 -8.207 15.632 1.00 0.00 H +ATOM 1276 HA ALA A 79 -19.053 -6.881 18.010 1.00 0.00 H +ATOM 1277 1HB ALA A 79 -17.368 -5.794 16.560 1.00 0.00 H +ATOM 1278 2HB ALA A 79 -17.485 -7.541 16.241 1.00 0.00 H +ATOM 1279 3HB ALA A 79 -18.238 -6.380 15.124 1.00 0.00 H +ATOM 1280 N ILE A 80 -20.664 -5.004 15.835 1.00 0.00 N +ATOM 1281 CA ILE A 80 -21.391 -3.748 15.691 1.00 0.00 C +ATOM 1282 C ILE A 80 -22.486 -3.622 16.742 1.00 0.00 C +ATOM 1283 O ILE A 80 -22.693 -2.551 17.313 1.00 0.00 O +ATOM 1284 CB ILE A 80 -22.011 -3.630 14.287 1.00 0.00 C +ATOM 1285 CG1 ILE A 80 -21.680 -4.869 13.451 1.00 0.00 C +ATOM 1286 CG2 ILE A 80 -21.519 -2.369 13.592 1.00 0.00 C +ATOM 1287 CD1 ILE A 80 -20.843 -5.894 14.183 1.00 0.00 C +ATOM 1288 H ILE A 80 -20.667 -5.664 15.071 1.00 0.00 H +ATOM 1289 HA ILE A 80 -20.690 -2.925 15.825 1.00 0.00 H +ATOM 1290 HB ILE A 80 -23.096 -3.587 14.371 1.00 0.00 H +ATOM 1291 1HG1 ILE A 80 -22.605 -5.349 13.131 1.00 0.00 H +ATOM 1292 2HG1 ILE A 80 -21.141 -4.569 12.552 1.00 0.00 H +ATOM 1293 1HG2 ILE A 80 -21.966 -2.302 12.601 1.00 0.00 H +ATOM 1294 2HG2 ILE A 80 -21.803 -1.497 14.179 1.00 0.00 H +ATOM 1295 3HG2 ILE A 80 -20.433 -2.405 13.499 1.00 0.00 H +ATOM 1296 1HD1 ILE A 80 -20.650 -6.742 13.526 1.00 0.00 H +ATOM 1297 2HD1 ILE A 80 -19.896 -5.443 14.482 1.00 0.00 H +ATOM 1298 3HD1 ILE A 80 -21.379 -6.235 15.068 1.00 0.00 H +ATOM 1299 N LYS A 81 -23.164 -4.721 17.013 1.00 0.00 N +ATOM 1300 CA LYS A 81 -24.203 -4.742 18.034 1.00 0.00 C +ATOM 1301 C LYS A 81 -23.624 -4.463 19.415 1.00 0.00 C +ATOM 1302 O LYS A 81 -24.207 -3.720 20.205 1.00 0.00 O +ATOM 1303 CB LYS A 81 -24.930 -6.088 18.030 1.00 0.00 C +ATOM 1304 CG LYS A 81 -24.419 -7.076 16.990 1.00 0.00 C +ATOM 1305 CD LYS A 81 -23.278 -6.482 16.178 1.00 0.00 C +ATOM 1306 CE LYS A 81 -22.958 -5.064 16.625 1.00 0.00 C +ATOM 1307 NZ LYS A 81 -23.839 -4.619 17.739 1.00 0.00 N +ATOM 1308 H LYS A 81 -22.959 -5.568 16.502 1.00 0.00 H +ATOM 1309 HA LYS A 81 -24.918 -3.951 17.806 1.00 0.00 H +ATOM 1310 1HB LYS A 81 -24.836 -6.555 19.011 1.00 0.00 H +ATOM 1311 2HB LYS A 81 -25.992 -5.927 17.845 1.00 0.00 H +ATOM 1312 1HG LYS A 81 -24.067 -7.980 17.489 1.00 0.00 H +ATOM 1313 2HG LYS A 81 -25.231 -7.347 16.316 1.00 0.00 H +ATOM 1314 1HD LYS A 81 -22.387 -7.101 16.295 1.00 0.00 H +ATOM 1315 2HD LYS A 81 -23.552 -6.467 15.123 1.00 0.00 H +ATOM 1316 1HE LYS A 81 -21.922 -5.011 16.955 1.00 0.00 H +ATOM 1317 2HE LYS A 81 -23.084 -4.380 15.785 1.00 0.00 H +ATOM 1318 1HZ LYS A 81 -23.596 -3.676 18.006 1.00 0.00 H +ATOM 1319 2HZ LYS A 81 -24.803 -4.646 17.438 1.00 0.00 H +ATOM 1320 3HZ LYS A 81 -23.717 -5.234 18.531 1.00 0.00 H +ATOM 1321 N LYS A 82 -22.456 -5.041 19.705 1.00 0.00 N +ATOM 1322 CA LYS A 82 -21.782 -4.843 20.983 1.00 0.00 C +ATOM 1323 C LYS A 82 -21.404 -3.382 21.186 1.00 0.00 C +ATOM 1324 O LYS A 82 -21.560 -2.837 22.279 1.00 0.00 O +ATOM 1325 CB LYS A 82 -20.536 -5.726 21.074 1.00 0.00 C +ATOM 1326 CG LYS A 82 -20.286 -6.590 19.845 1.00 0.00 C +ATOM 1327 CD LYS A 82 -21.357 -6.369 18.788 1.00 0.00 C +ATOM 1328 CE LYS A 82 -22.386 -5.347 19.245 1.00 0.00 C +ATOM 1329 NZ LYS A 82 -22.085 -4.824 20.606 1.00 0.00 N +ATOM 1330 H LYS A 82 -22.028 -5.636 19.010 1.00 0.00 H +ATOM 1331 HA LYS A 82 -22.468 -5.124 21.783 1.00 0.00 H +ATOM 1332 1HB LYS A 82 -19.657 -5.100 21.228 1.00 0.00 H +ATOM 1333 2HB LYS A 82 -20.621 -6.387 21.937 1.00 0.00 H +ATOM 1334 1HG LYS A 82 -19.312 -6.344 19.420 1.00 0.00 H +ATOM 1335 2HG LYS A 82 -20.283 -7.640 20.134 1.00 0.00 H +ATOM 1336 1HD LYS A 82 -20.892 -6.017 17.866 1.00 0.00 H +ATOM 1337 2HD LYS A 82 -21.863 -7.312 18.581 1.00 0.00 H +ATOM 1338 1HE LYS A 82 -22.406 -4.513 18.545 1.00 0.00 H +ATOM 1339 2HE LYS A 82 -23.375 -5.806 19.258 1.00 0.00 H +ATOM 1340 1HZ LYS A 82 -22.789 -4.151 20.872 1.00 0.00 H +ATOM 1341 2HZ LYS A 82 -22.082 -5.588 21.268 1.00 0.00 H +ATOM 1342 3HZ LYS A 82 -21.178 -4.379 20.602 1.00 0.00 H +ATOM 1343 N ILE A 83 -20.796 -2.784 20.132 1.00 0.00 N +ATOM 1344 CA ILE A 83 -20.398 -1.383 20.198 1.00 0.00 C +ATOM 1345 C ILE A 83 -21.607 -0.475 20.379 1.00 0.00 C +ATOM 1346 O ILE A 83 -21.564 0.488 21.145 1.00 0.00 O +ATOM 1347 CB ILE A 83 -19.630 -0.970 18.929 1.00 0.00 C +ATOM 1348 CG1 ILE A 83 -19.510 -2.155 17.968 1.00 0.00 C +ATOM 1349 CG2 ILE A 83 -18.254 -0.432 19.291 1.00 0.00 C +ATOM 1350 CD1 ILE A 83 -20.157 -3.423 18.478 1.00 0.00 C +ATOM 1351 H ILE A 83 -20.613 -3.308 19.288 1.00 0.00 H +ATOM 1352 HA ILE A 83 -19.741 -1.250 21.057 1.00 0.00 H +ATOM 1353 HB ILE A 83 -20.187 -0.194 18.404 1.00 0.00 H +ATOM 1354 1HG1 ILE A 83 -19.968 -1.898 17.014 1.00 0.00 H +ATOM 1355 2HG1 ILE A 83 -18.457 -2.364 17.778 1.00 0.00 H +ATOM 1356 1HG2 ILE A 83 -17.725 -0.145 18.383 1.00 0.00 H +ATOM 1357 2HG2 ILE A 83 -18.363 0.438 19.938 1.00 0.00 H +ATOM 1358 3HG2 ILE A 83 -17.688 -1.204 19.813 1.00 0.00 H +ATOM 1359 1HD1 ILE A 83 -20.030 -4.217 17.742 1.00 0.00 H +ATOM 1360 2HD1 ILE A 83 -19.688 -3.719 19.417 1.00 0.00 H +ATOM 1361 3HD1 ILE A 83 -21.219 -3.248 18.641 1.00 0.00 H +ATOM 1362 N LYS A 84 -22.675 -0.789 19.692 1.00 0.00 N +ATOM 1363 CA LYS A 84 -23.900 -0.006 19.800 1.00 0.00 C +ATOM 1364 C LYS A 84 -24.500 -0.111 21.196 1.00 0.00 C +ATOM 1365 O LYS A 84 -25.013 0.869 21.737 1.00 0.00 O +ATOM 1366 CB LYS A 84 -24.920 -0.460 18.754 1.00 0.00 C +ATOM 1367 CG LYS A 84 -24.440 -1.595 17.860 1.00 0.00 C +ATOM 1368 CD LYS A 84 -23.027 -2.025 18.222 1.00 0.00 C +ATOM 1369 CE LYS A 84 -22.477 -1.204 19.379 1.00 0.00 C +ATOM 1370 NZ LYS A 84 -23.457 -0.193 19.859 1.00 0.00 N +ATOM 1371 H LYS A 84 -22.655 -1.588 19.074 1.00 0.00 H +ATOM 1372 HA LYS A 84 -23.658 1.042 19.619 1.00 0.00 H +ATOM 1373 1HB LYS A 84 -25.831 -0.789 19.253 1.00 0.00 H +ATOM 1374 2HB LYS A 84 -25.183 0.382 18.113 1.00 0.00 H +ATOM 1375 1HG LYS A 84 -25.110 -2.450 17.966 1.00 0.00 H +ATOM 1376 2HG LYS A 84 -24.457 -1.271 16.820 1.00 0.00 H +ATOM 1377 1HD LYS A 84 -23.028 -3.079 18.503 1.00 0.00 H +ATOM 1378 2HD LYS A 84 -22.375 -1.899 17.357 1.00 0.00 H +ATOM 1379 1HE LYS A 84 -22.221 -1.865 20.205 1.00 0.00 H +ATOM 1380 2HE LYS A 84 -21.570 -0.689 19.061 1.00 0.00 H +ATOM 1381 1HZ LYS A 84 -23.055 0.330 20.625 1.00 0.00 H +ATOM 1382 2HZ LYS A 84 -23.688 0.438 19.105 1.00 0.00 H +ATOM 1383 3HZ LYS A 84 -24.295 -0.660 20.175 1.00 0.00 H +ATOM 1384 N GLU A 85 -24.375 -1.269 21.812 1.00 0.00 N +ATOM 1385 CA GLU A 85 -24.892 -1.496 23.156 1.00 0.00 C +ATOM 1386 C GLU A 85 -24.086 -0.725 24.194 1.00 0.00 C +ATOM 1387 O GLU A 85 -24.639 -0.215 25.169 1.00 0.00 O +ATOM 1388 CB GLU A 85 -24.875 -2.990 23.489 1.00 0.00 C +ATOM 1389 CG GLU A 85 -24.337 -3.876 22.374 1.00 0.00 C +ATOM 1390 CD GLU A 85 -23.925 -3.098 21.155 1.00 0.00 C +ATOM 1391 OE1 GLU A 85 -24.053 -1.897 21.169 1.00 0.00 O +ATOM 1392 OE2 GLU A 85 -23.483 -3.705 20.209 1.00 0.00 O +ATOM 1393 H GLU A 85 -23.904 -2.023 21.332 1.00 0.00 H +ATOM 1394 HA GLU A 85 -25.918 -1.130 23.191 1.00 0.00 H +ATOM 1395 1HB GLU A 85 -24.262 -3.158 24.375 1.00 0.00 H +ATOM 1396 2HB GLU A 85 -25.886 -3.322 23.722 1.00 0.00 H +ATOM 1397 1HG GLU A 85 -23.474 -4.428 22.747 1.00 0.00 H +ATOM 1398 2HG GLU A 85 -25.103 -4.598 22.097 1.00 0.00 H +ATOM 1399 N MET A 86 -22.842 -0.544 23.990 1.00 0.00 N +ATOM 1400 CA MET A 86 -22.000 0.230 24.894 1.00 0.00 C +ATOM 1401 C MET A 86 -22.334 1.715 24.822 1.00 0.00 C +ATOM 1402 O MET A 86 -22.978 2.171 23.876 1.00 0.00 O +ATOM 1403 CB MET A 86 -20.526 -0.001 24.569 1.00 0.00 C +ATOM 1404 CG MET A 86 -20.278 -0.958 23.411 1.00 0.00 C +ATOM 1405 SD MET A 86 -21.807 -1.593 22.695 1.00 0.00 S +ATOM 1406 CE MET A 86 -23.026 -0.773 23.719 1.00 0.00 C +ATOM 1407 H MET A 86 -22.429 -0.957 23.166 1.00 0.00 H +ATOM 1408 HA MET A 86 -22.191 -0.102 25.914 1.00 0.00 H +ATOM 1409 1HB MET A 86 -20.054 0.949 24.324 1.00 0.00 H +ATOM 1410 2HB MET A 86 -20.018 -0.402 25.448 1.00 0.00 H +ATOM 1411 1HG MET A 86 -19.718 -0.445 22.630 1.00 0.00 H +ATOM 1412 2HG MET A 86 -19.684 -1.803 23.758 1.00 0.00 H +ATOM 1413 1HE MET A 86 -24.026 -1.066 23.399 1.00 0.00 H +ATOM 1414 2HE MET A 86 -22.879 -1.061 24.761 1.00 0.00 H +ATOM 1415 3HE MET A 86 -22.916 0.307 23.622 1.00 0.00 H +TER +ATOM 1417 N GLU B 87 8.567 -7.780 -16.616 1.00 1.00 N +ATOM 1418 CA GLU B 87 7.788 -9.002 -16.452 1.00 1.00 C +ATOM 1419 C GLU B 87 6.403 -8.701 -15.894 1.00 1.00 C +ATOM 1420 O GLU B 87 6.240 -7.815 -15.054 1.00 1.00 O +ATOM 1421 CB GLU B 87 8.518 -9.981 -15.530 1.00 0.00 C +ATOM 1422 CG GLU B 87 9.838 -10.500 -16.083 1.00 0.00 C +ATOM 1423 CD GLU B 87 10.520 -11.468 -15.156 1.00 0.00 C +ATOM 1424 OE1 GLU B 87 10.041 -11.653 -14.063 1.00 0.00 O +ATOM 1425 OE2 GLU B 87 11.521 -12.023 -15.542 1.00 0.00 O +ATOM 1426 1H GLU B 87 9.469 -8.006 -16.983 1.00 0.00 H +ATOM 1427 2H GLU B 87 8.095 -7.166 -17.248 1.00 0.00 H +ATOM 1428 3H GLU B 87 8.671 -7.329 -15.730 1.00 0.00 H +ATOM 1429 HA GLU B 87 7.666 -9.468 -17.430 1.00 0.00 H +ATOM 1430 1HB GLU B 87 8.723 -9.497 -14.575 1.00 0.00 H +ATOM 1431 2HB GLU B 87 7.878 -10.840 -15.331 1.00 0.00 H +ATOM 1432 1HG GLU B 87 9.651 -10.996 -17.035 1.00 0.00 H +ATOM 1433 2HG GLU B 87 10.499 -9.655 -16.269 1.00 0.00 H +ATOM 1434 N VAL B 88 5.398 -9.450 -16.395 1.00 1.00 N +ATOM 1435 CA VAL B 88 4.069 -9.484 -15.796 1.00 1.00 C +ATOM 1436 C VAL B 88 3.950 -10.618 -14.785 1.00 1.00 C +ATOM 1437 O VAL B 88 4.244 -11.772 -15.095 1.00 1.00 O +ATOM 1438 CB VAL B 88 2.995 -9.657 -16.887 1.00 0.00 C +ATOM 1439 CG1 VAL B 88 1.610 -9.737 -16.263 1.00 0.00 C +ATOM 1440 CG2 VAL B 88 3.075 -8.507 -17.879 1.00 0.00 C +ATOM 1441 H VAL B 88 5.581 -10.006 -17.218 1.00 0.00 H +ATOM 1442 HA VAL B 88 3.897 -8.538 -15.282 1.00 0.00 H +ATOM 1443 HB VAL B 88 3.168 -10.599 -17.407 1.00 0.00 H +ATOM 1444 1HG1 VAL B 88 0.864 -9.860 -17.048 1.00 0.00 H +ATOM 1445 2HG1 VAL B 88 1.566 -10.589 -15.584 1.00 0.00 H +ATOM 1446 3HG1 VAL B 88 1.407 -8.820 -15.710 1.00 0.00 H +ATOM 1447 1HG2 VAL B 88 2.313 -8.636 -18.647 1.00 0.00 H +ATOM 1448 2HG2 VAL B 88 2.907 -7.564 -17.357 1.00 0.00 H +ATOM 1449 3HG2 VAL B 88 4.061 -8.494 -18.343 1.00 0.00 H +ATOM 1450 N CYS B 89 3.730 -10.329 -13.562 1.00 1.00 N +ATOM 1451 CA CYS B 89 3.687 -11.294 -12.470 1.00 1.00 C +ATOM 1452 C CYS B 89 2.255 -11.550 -12.017 1.00 1.00 C +ATOM 1453 O CYS B 89 1.433 -10.635 -11.979 1.00 1.00 O +ATOM 1454 CB CYS B 89 4.511 -10.798 -11.282 1.00 0.00 C +ATOM 1455 SG CYS B 89 4.543 -11.939 -9.878 1.00 0.00 S +ATOM 1456 H CYS B 89 3.577 -9.351 -13.361 1.00 0.00 H +ATOM 1457 HA CYS B 89 4.114 -12.233 -12.821 1.00 0.00 H +ATOM 1458 1HB CYS B 89 5.540 -10.625 -11.599 1.00 0.00 H +ATOM 1459 2HB CYS B 89 4.112 -9.846 -10.933 1.00 0.00 H +ATOM 1460 HG CYS B 89 3.230 -11.940 -9.670 1.00 0.00 H +ATOM 1461 N PRO B 90 1.956 -12.738 -11.552 1.00 1.00 N +ATOM 1462 CA PRO B 90 0.675 -13.068 -10.939 1.00 1.00 C +ATOM 1463 C PRO B 90 0.527 -12.400 -9.578 1.00 1.00 C +ATOM 1464 O PRO B 90 1.496 -12.274 -8.829 1.00 1.00 O +ATOM 1465 CB PRO B 90 0.735 -14.594 -10.816 1.00 0.00 C +ATOM 1466 CG PRO B 90 1.815 -14.995 -11.761 1.00 0.00 C +ATOM 1467 CD PRO B 90 2.785 -13.843 -11.732 1.00 0.00 C +ATOM 1468 HA PRO B 90 -0.138 -12.759 -11.612 1.00 0.00 H +ATOM 1469 1HB PRO B 90 0.950 -14.879 -9.776 1.00 0.00 H +ATOM 1470 2HB PRO B 90 -0.241 -15.031 -11.073 1.00 0.00 H +ATOM 1471 1HG PRO B 90 2.272 -15.941 -11.436 1.00 0.00 H +ATOM 1472 2HG PRO B 90 1.397 -15.171 -12.763 1.00 0.00 H +ATOM 1473 1HD PRO B 90 3.495 -13.982 -10.904 1.00 0.00 H +ATOM 1474 2HD PRO B 90 3.316 -13.786 -12.694 1.00 0.00 H +ATOM 1475 N GLY B 91 -0.643 -12.179 -9.139 1.00 1.00 N +ATOM 1476 CA GLY B 91 -0.930 -11.652 -7.810 1.00 1.00 C +ATOM 1477 C GLY B 91 -0.276 -12.502 -6.728 1.00 1.00 C +ATOM 1478 O GLY B 91 -0.244 -13.729 -6.824 1.00 1.00 O +ATOM 1479 H GLY B 91 -1.410 -12.387 -9.762 1.00 0.00 H +ATOM 1480 1HA GLY B 91 -0.569 -10.626 -7.740 1.00 0.00 H +ATOM 1481 2HA GLY B 91 -2.008 -11.625 -7.655 1.00 0.00 H +ATOM 1482 N MET B 92 -0.154 -11.880 -5.543 1.00 1.00 N +ATOM 1483 CA MET B 92 0.474 -12.534 -4.401 1.00 1.00 C +ATOM 1484 C MET B 92 -0.278 -12.232 -3.111 1.00 1.00 C +ATOM 1485 O MET B 92 -0.840 -11.149 -2.948 1.00 1.00 O +ATOM 1486 CB MET B 92 1.934 -12.100 -4.281 1.00 0.00 C +ATOM 1487 CG MET B 92 2.811 -12.510 -5.456 1.00 0.00 C +ATOM 1488 SD MET B 92 3.119 -14.287 -5.506 1.00 0.00 S +ATOM 1489 CE MET B 92 3.946 -14.442 -7.086 1.00 0.00 C +ATOM 1490 H MET B 92 -0.505 -10.938 -5.439 1.00 0.00 H +ATOM 1491 HA MET B 92 0.440 -13.612 -4.558 1.00 0.00 H +ATOM 1492 1HB MET B 92 1.984 -11.016 -4.190 1.00 0.00 H +ATOM 1493 2HB MET B 92 2.367 -12.526 -3.375 1.00 0.00 H +ATOM 1494 1HG MET B 92 2.330 -12.217 -6.388 1.00 0.00 H +ATOM 1495 2HG MET B 92 3.770 -11.996 -5.391 1.00 0.00 H +ATOM 1496 1HE MET B 92 4.202 -15.487 -7.262 1.00 0.00 H +ATOM 1497 2HE MET B 92 3.285 -14.091 -7.879 1.00 0.00 H +ATOM 1498 3HE MET B 92 4.857 -13.842 -7.081 1.00 0.00 H +ATOM 1499 N ASP B 93 -0.237 -12.986 -2.212 1.00 1.00 N +ATOM 1500 CA ASP B 93 -0.643 -12.935 -0.812 1.00 1.00 C +ATOM 1501 C ASP B 93 0.486 -13.389 0.105 1.00 1.00 C +ATOM 1502 O ASP B 93 0.945 -14.528 0.023 1.00 1.00 O +ATOM 1503 CB ASP B 93 -1.879 -13.807 -0.579 1.00 0.00 C +ATOM 1504 CG ASP B 93 -2.400 -13.728 0.849 1.00 0.00 C +ATOM 1505 OD1 ASP B 93 -1.751 -13.116 1.664 1.00 0.00 O +ATOM 1506 OD2 ASP B 93 -3.442 -14.280 1.112 1.00 0.00 O +ATOM 1507 H ASP B 93 0.186 -13.830 -2.571 1.00 0.00 H +ATOM 1508 HA ASP B 93 -0.892 -11.903 -0.561 1.00 0.00 H +ATOM 1509 1HB ASP B 93 -2.675 -13.499 -1.258 1.00 0.00 H +ATOM 1510 2HB ASP B 93 -1.640 -14.846 -0.806 1.00 0.00 H +ATOM 1511 N ILE B 94 1.293 -12.466 0.544 1.00 1.00 N +ATOM 1512 CA ILE B 94 2.510 -12.768 1.289 1.00 1.00 C +ATOM 1513 C ILE B 94 2.286 -12.623 2.789 1.00 1.00 C +ATOM 1514 O ILE B 94 1.750 -11.617 3.252 1.00 1.00 O +ATOM 1515 CB ILE B 94 3.665 -11.850 0.850 1.00 0.00 C +ATOM 1516 CG1 ILE B 94 3.904 -11.974 -0.657 1.00 0.00 C +ATOM 1517 CG2 ILE B 94 4.933 -12.183 1.622 1.00 0.00 C +ATOM 1518 CD1 ILE B 94 4.249 -13.376 -1.106 1.00 0.00 C +ATOM 1519 H ILE B 94 1.058 -11.502 0.356 1.00 0.00 H +ATOM 1520 HA ILE B 94 2.793 -13.800 1.085 1.00 0.00 H +ATOM 1521 HB ILE B 94 3.397 -10.811 1.042 1.00 0.00 H +ATOM 1522 1HG1 ILE B 94 3.012 -11.654 -1.194 1.00 0.00 H +ATOM 1523 2HG1 ILE B 94 4.718 -11.312 -0.952 1.00 0.00 H +ATOM 1524 1HG2 ILE B 94 5.739 -11.526 1.300 1.00 0.00 H +ATOM 1525 2HG2 ILE B 94 4.756 -12.045 2.688 1.00 0.00 H +ATOM 1526 3HG2 ILE B 94 5.212 -13.220 1.433 1.00 0.00 H +ATOM 1527 1HD1 ILE B 94 4.404 -13.384 -2.186 1.00 0.00 H +ATOM 1528 2HD1 ILE B 94 5.162 -13.704 -0.606 1.00 0.00 H +ATOM 1529 3HD1 ILE B 94 3.433 -14.051 -0.853 1.00 0.00 H +ATOM 1530 N ARG B 95 2.731 -13.630 3.544 1.00 1.00 N +ATOM 1531 CA ARG B 95 2.528 -13.645 4.987 1.00 1.00 C +ATOM 1532 C ARG B 95 3.810 -14.018 5.720 1.00 1.00 C +ATOM 1533 O ARG B 95 4.620 -14.797 5.217 1.00 1.00 O +ATOM 1534 CB ARG B 95 1.428 -14.627 5.362 1.00 0.00 C +ATOM 1535 CG ARG B 95 0.052 -14.288 4.811 1.00 0.00 C +ATOM 1536 CD ARG B 95 -0.972 -15.271 5.250 1.00 0.00 C +ATOM 1537 NE ARG B 95 -2.286 -14.961 4.710 1.00 0.00 N +ATOM 1538 CZ ARG B 95 -3.401 -15.677 4.953 1.00 0.00 C +ATOM 1539 NH1 ARG B 95 -3.345 -16.738 5.728 1.00 0.00 N +ATOM 1540 NH2 ARG B 95 -4.551 -15.312 4.414 1.00 0.00 N +ATOM 1541 H ARG B 95 3.219 -14.399 3.108 1.00 0.00 H +ATOM 1542 HA ARG B 95 2.225 -12.647 5.304 1.00 0.00 H +ATOM 1543 1HB ARG B 95 1.691 -15.622 5.004 1.00 0.00 H +ATOM 1544 2HB ARG B 95 1.345 -14.682 6.448 1.00 0.00 H +ATOM 1545 1HG ARG B 95 -0.247 -13.301 5.163 1.00 0.00 H +ATOM 1546 2HG ARG B 95 0.086 -14.291 3.721 1.00 0.00 H +ATOM 1547 1HD ARG B 95 -0.690 -16.267 4.910 1.00 0.00 H +ATOM 1548 2HD ARG B 95 -1.040 -15.264 6.337 1.00 0.00 H +ATOM 1549 HE ARG B 95 -2.369 -14.151 4.109 1.00 0.00 H +ATOM 1550 1HH1 ARG B 95 -2.466 -17.016 6.140 1.00 0.00 H +ATOM 1551 2HH1 ARG B 95 -4.181 -17.274 5.910 1.00 0.00 H +ATOM 1552 1HH2 ARG B 95 -4.594 -14.496 3.818 1.00 0.00 H +ATOM 1553 2HH2 ARG B 95 -5.387 -15.848 4.596 1.00 0.00 H +ATOM 1554 N ASN B 96 3.911 -13.623 7.051 1.00 1.00 N +ATOM 1555 CA ASN B 96 4.934 -14.137 7.955 1.00 1.00 C +ATOM 1556 C ASN B 96 6.304 -13.561 7.621 1.00 1.00 C +ATOM 1557 O ASN B 96 6.541 -12.364 7.785 1.00 1.00 O +ATOM 1558 CB ASN B 96 4.969 -15.654 7.916 1.00 0.00 C +ATOM 1559 CG ASN B 96 3.696 -16.274 8.421 1.00 0.00 C +ATOM 1560 OD1 ASN B 96 2.988 -15.685 9.246 1.00 0.00 O +ATOM 1561 ND2 ASN B 96 3.390 -17.453 7.941 1.00 0.00 N +ATOM 1562 H ASN B 96 3.242 -12.950 7.397 1.00 0.00 H +ATOM 1563 HA ASN B 96 4.689 -13.821 8.970 1.00 0.00 H +ATOM 1564 1HB ASN B 96 5.140 -15.988 6.891 1.00 0.00 H +ATOM 1565 2HB ASN B 96 5.800 -16.015 8.521 1.00 0.00 H +ATOM 1566 1HD2 ASN B 96 2.554 -17.914 8.242 1.00 0.00 H +ATOM 1567 2HD2 ASN B 96 3.991 -17.892 7.275 1.00 0.00 H +ATOM 1568 N ASN B 97 7.264 -14.045 7.374 1.00 1.00 N +ATOM 1569 CA ASN B 97 8.577 -13.541 6.991 1.00 1.00 C +ATOM 1570 C ASN B 97 8.536 -12.889 5.615 1.00 1.00 C +ATOM 1571 O ASN B 97 7.778 -13.309 4.741 1.00 1.00 O +ATOM 1572 CB ASN B 97 9.607 -14.655 7.024 1.00 0.00 C +ATOM 1573 CG ASN B 97 11.015 -14.137 7.126 1.00 0.00 C +ATOM 1574 OD1 ASN B 97 11.239 -12.924 7.206 1.00 0.00 O +ATOM 1575 ND2 ASN B 97 11.968 -15.034 7.124 1.00 0.00 N +ATOM 1576 H ASN B 97 7.123 -15.042 7.452 1.00 0.00 H +ATOM 1577 HA ASN B 97 8.874 -12.771 7.705 1.00 0.00 H +ATOM 1578 1HB ASN B 97 9.410 -15.308 7.875 1.00 0.00 H +ATOM 1579 2HB ASN B 97 9.519 -15.259 6.121 1.00 0.00 H +ATOM 1580 1HD2 ASN B 97 12.925 -14.747 7.189 1.00 0.00 H +ATOM 1581 2HD2 ASN B 97 11.741 -16.005 7.057 1.00 0.00 H +ATOM 1582 N LEU B 98 9.575 -12.389 5.105 1.00 1.00 N +ATOM 1583 CA LEU B 98 9.675 -11.623 3.868 1.00 1.00 C +ATOM 1584 C LEU B 98 10.336 -12.441 2.764 1.00 1.00 C +ATOM 1585 O LEU B 98 10.146 -12.170 1.579 1.00 1.00 O +ATOM 1586 CB LEU B 98 10.473 -10.335 4.106 1.00 0.00 C +ATOM 1587 CG LEU B 98 11.926 -10.526 4.560 1.00 0.00 C +ATOM 1588 CD1 LEU B 98 12.779 -10.940 3.369 1.00 0.00 C +ATOM 1589 CD2 LEU B 98 12.439 -9.234 5.178 1.00 0.00 C +ATOM 1590 H LEU B 98 10.410 -12.562 5.646 1.00 0.00 H +ATOM 1591 HA LEU B 98 8.669 -11.358 3.543 1.00 0.00 H +ATOM 1592 1HB LEU B 98 10.487 -9.760 3.182 1.00 0.00 H +ATOM 1593 2HB LEU B 98 9.963 -9.746 4.868 1.00 0.00 H +ATOM 1594 HG LEU B 98 11.974 -11.326 5.299 1.00 0.00 H +ATOM 1595 1HD1 LEU B 98 13.812 -11.076 3.691 1.00 0.00 H +ATOM 1596 2HD1 LEU B 98 12.402 -11.877 2.958 1.00 0.00 H +ATOM 1597 3HD1 LEU B 98 12.738 -10.165 2.604 1.00 0.00 H +ATOM 1598 1HD2 LEU B 98 13.472 -9.371 5.501 1.00 0.00 H +ATOM 1599 2HD2 LEU B 98 12.393 -8.434 4.439 1.00 0.00 H +ATOM 1600 3HD2 LEU B 98 11.822 -8.971 6.037 1.00 0.00 H +ATOM 1601 N THR B 99 10.483 -13.659 2.804 1.00 1.00 N +ATOM 1602 CA THR B 99 11.132 -14.519 1.821 1.00 1.00 C +ATOM 1603 C THR B 99 10.355 -14.542 0.512 1.00 1.00 C +ATOM 1604 O THR B 99 10.941 -14.496 -0.570 1.00 1.00 O +ATOM 1605 CB THR B 99 11.286 -15.955 2.356 1.00 0.00 C +ATOM 1606 OG1 THR B 99 9.996 -16.488 2.680 1.00 0.00 O +ATOM 1607 CG2 THR B 99 12.164 -15.970 3.598 1.00 0.00 C +ATOM 1608 H THR B 99 10.091 -14.073 3.638 1.00 0.00 H +ATOM 1609 HA THR B 99 12.126 -14.121 1.615 1.00 0.00 H +ATOM 1610 HB THR B 99 11.741 -16.582 1.589 1.00 0.00 H +ATOM 1611 HG1 THR B 99 10.045 -17.447 2.709 1.00 0.00 H +ATOM 1612 1HG2 THR B 99 12.262 -16.993 3.962 1.00 0.00 H +ATOM 1613 2HG2 THR B 99 13.149 -15.576 3.352 1.00 0.00 H +ATOM 1614 3HG2 THR B 99 11.709 -15.353 4.372 1.00 0.00 H +ATOM 1615 N ARG B 100 9.192 -14.559 0.382 1.00 1.00 N +ATOM 1616 CA ARG B 100 8.328 -14.631 -0.790 1.00 1.00 C +ATOM 1617 C ARG B 100 8.100 -13.250 -1.392 1.00 1.00 C +ATOM 1618 O ARG B 100 7.683 -13.126 -2.544 1.00 1.00 O +ATOM 1619 CB ARG B 100 6.987 -15.251 -0.429 1.00 0.00 C +ATOM 1620 CG ARG B 100 7.046 -16.719 -0.034 1.00 0.00 C +ATOM 1621 CD ARG B 100 5.708 -17.239 0.349 1.00 0.00 C +ATOM 1622 NE ARG B 100 4.791 -17.259 -0.780 1.00 0.00 N +ATOM 1623 CZ ARG B 100 3.463 -17.459 -0.682 1.00 0.00 C +ATOM 1624 NH1 ARG B 100 2.912 -17.655 0.496 1.00 0.00 N +ATOM 1625 NH2 ARG B 100 2.713 -17.460 -1.770 1.00 0.00 N +ATOM 1626 H ARG B 100 8.773 -14.512 1.300 1.00 0.00 H +ATOM 1627 HA ARG B 100 8.812 -15.260 -1.538 1.00 0.00 H +ATOM 1628 1HB ARG B 100 6.545 -14.704 0.403 1.00 0.00 H +ATOM 1629 2HB ARG B 100 6.306 -15.165 -1.276 1.00 0.00 H +ATOM 1630 1HG ARG B 100 7.415 -17.307 -0.874 1.00 0.00 H +ATOM 1631 2HG ARG B 100 7.717 -16.840 0.817 1.00 0.00 H +ATOM 1632 1HD ARG B 100 5.808 -18.257 0.725 1.00 0.00 H +ATOM 1633 2HD ARG B 100 5.280 -16.606 1.125 1.00 0.00 H +ATOM 1634 HE ARG B 100 5.178 -17.113 -1.703 1.00 0.00 H +ATOM 1635 1HH1 ARG B 100 3.485 -17.655 1.328 1.00 0.00 H +ATOM 1636 2HH1 ARG B 100 1.916 -17.805 0.569 1.00 0.00 H +ATOM 1637 1HH2 ARG B 100 3.136 -17.309 -2.676 1.00 0.00 H +ATOM 1638 2HH2 ARG B 100 1.717 -17.610 -1.697 1.00 0.00 H +ATOM 1639 N LEU B 101 8.356 -12.210 -0.632 1.00 1.00 N +ATOM 1640 CA LEU B 101 8.271 -10.849 -1.148 1.00 1.00 C +ATOM 1641 C LEU B 101 9.307 -10.608 -2.240 1.00 1.00 C +ATOM 1642 O LEU B 101 9.035 -9.924 -3.227 1.00 1.00 O +ATOM 1643 CB LEU B 101 8.471 -9.838 -0.012 1.00 0.00 C +ATOM 1644 CG LEU B 101 8.217 -8.370 -0.375 1.00 0.00 C +ATOM 1645 CD1 LEU B 101 6.782 -8.206 -0.856 1.00 0.00 C +ATOM 1646 CD2 LEU B 101 8.491 -7.492 0.837 1.00 0.00 C +ATOM 1647 H LEU B 101 8.618 -12.355 0.333 1.00 0.00 H +ATOM 1648 HA LEU B 101 7.280 -10.703 -1.576 1.00 0.00 H +ATOM 1649 1HB LEU B 101 7.801 -10.098 0.806 1.00 0.00 H +ATOM 1650 2HB LEU B 101 9.497 -9.918 0.348 1.00 0.00 H +ATOM 1651 HG LEU B 101 8.878 -8.077 -1.192 1.00 0.00 H +ATOM 1652 1HD1 LEU B 101 6.601 -7.163 -1.114 1.00 0.00 H +ATOM 1653 2HD1 LEU B 101 6.619 -8.830 -1.735 1.00 0.00 H +ATOM 1654 3HD1 LEU B 101 6.097 -8.507 -0.064 1.00 0.00 H +ATOM 1655 1HD2 LEU B 101 8.311 -6.448 0.578 1.00 0.00 H +ATOM 1656 2HD2 LEU B 101 7.831 -7.783 1.654 1.00 0.00 H +ATOM 1657 3HD2 LEU B 101 9.529 -7.615 1.148 1.00 0.00 H +ATOM 1658 N HIS B 102 10.364 -11.342 -2.266 1.00 1.00 N +ATOM 1659 CA HIS B 102 11.440 -11.238 -3.244 1.00 1.00 C +ATOM 1660 C HIS B 102 11.039 -11.864 -4.574 1.00 1.00 C +ATOM 1661 O HIS B 102 11.501 -11.443 -5.634 1.00 1.00 O +ATOM 1662 CB HIS B 102 12.714 -11.910 -2.720 1.00 0.00 C +ATOM 1663 CG HIS B 102 13.336 -11.197 -1.560 1.00 0.00 C +ATOM 1664 ND1 HIS B 102 13.982 -9.985 -1.691 1.00 0.00 N +ATOM 1665 CD2 HIS B 102 13.413 -11.524 -0.249 1.00 0.00 C +ATOM 1666 CE1 HIS B 102 14.428 -9.598 -0.509 1.00 0.00 C +ATOM 1667 NE2 HIS B 102 14.096 -10.514 0.382 1.00 0.00 N +ATOM 1668 H HIS B 102 10.427 -12.039 -1.538 1.00 0.00 H +ATOM 1669 HA HIS B 102 11.664 -10.188 -3.428 1.00 0.00 H +ATOM 1670 1HB HIS B 102 12.486 -12.930 -2.412 1.00 0.00 H +ATOM 1671 2HB HIS B 102 13.451 -11.966 -3.521 1.00 0.00 H +ATOM 1672 HD1 HIS B 102 14.038 -9.432 -2.523 1.00 0.00 H +ATOM 1673 HD2 HIS B 102 13.052 -12.380 0.323 1.00 0.00 H +ATOM 1674 HE1 HIS B 102 14.969 -8.658 -0.400 1.00 0.00 H +ATOM 1675 N GLU B 103 10.000 -12.645 -4.675 1.00 1.00 N +ATOM 1676 CA GLU B 103 9.432 -13.155 -5.917 1.00 1.00 C +ATOM 1677 C GLU B 103 9.020 -12.018 -6.842 1.00 1.00 C +ATOM 1678 O GLU B 103 9.069 -12.150 -8.065 1.00 1.00 O +ATOM 1679 CB GLU B 103 8.225 -14.050 -5.624 1.00 0.00 C +ATOM 1680 CG GLU B 103 8.569 -15.364 -4.939 1.00 0.00 C +ATOM 1681 CD GLU B 103 7.358 -16.204 -4.644 1.00 0.00 C +ATOM 1682 OE1 GLU B 103 6.266 -15.737 -4.864 1.00 0.00 O +ATOM 1683 OE2 GLU B 103 7.524 -17.315 -4.197 1.00 0.00 O +ATOM 1684 H GLU B 103 9.573 -12.902 -3.797 1.00 0.00 H +ATOM 1685 HA GLU B 103 10.192 -13.749 -6.427 1.00 0.00 H +ATOM 1686 1HB GLU B 103 7.522 -13.514 -4.987 1.00 0.00 H +ATOM 1687 2HB GLU B 103 7.711 -14.283 -6.556 1.00 0.00 H +ATOM 1688 1HG GLU B 103 9.243 -15.932 -5.581 1.00 0.00 H +ATOM 1689 2HG GLU B 103 9.093 -15.151 -4.008 1.00 0.00 H +ATOM 1690 N LEU B 104 8.918 -10.861 -6.373 1.00 1.00 N +ATOM 1691 CA LEU B 104 8.512 -9.672 -7.114 1.00 1.00 C +ATOM 1692 C LEU B 104 9.722 -8.926 -7.665 1.00 1.00 C +ATOM 1693 O LEU B 104 9.625 -8.226 -8.673 1.00 1.00 O +ATOM 1694 CB LEU B 104 7.695 -8.739 -6.212 1.00 0.00 C +ATOM 1695 CG LEU B 104 6.375 -9.313 -5.682 1.00 0.00 C +ATOM 1696 CD1 LEU B 104 5.728 -8.310 -4.736 1.00 0.00 C +ATOM 1697 CD2 LEU B 104 5.456 -9.634 -6.851 1.00 0.00 C +ATOM 1698 H LEU B 104 9.144 -10.776 -5.392 1.00 0.00 H +ATOM 1699 HA LEU B 104 7.889 -9.983 -7.952 1.00 0.00 H +ATOM 1700 1HB LEU B 104 8.305 -8.464 -5.353 1.00 0.00 H +ATOM 1701 2HB LEU B 104 7.462 -7.832 -6.770 1.00 0.00 H +ATOM 1702 HG LEU B 104 6.575 -10.223 -5.117 1.00 0.00 H +ATOM 1703 1HD1 LEU B 104 4.790 -8.719 -4.359 1.00 0.00 H +ATOM 1704 2HD1 LEU B 104 6.399 -8.114 -3.900 1.00 0.00 H +ATOM 1705 3HD1 LEU B 104 5.531 -7.382 -5.270 1.00 0.00 H +ATOM 1706 1HD2 LEU B 104 4.517 -10.043 -6.474 1.00 0.00 H +ATOM 1707 2HD2 LEU B 104 5.254 -8.724 -7.416 1.00 0.00 H +ATOM 1708 3HD2 LEU B 104 5.935 -10.366 -7.501 1.00 0.00 H +ATOM 1709 N GLU B 105 10.849 -9.325 -7.595 1.00 1.00 N +ATOM 1710 CA GLU B 105 12.124 -8.721 -7.965 1.00 1.00 C +ATOM 1711 C GLU B 105 12.143 -8.333 -9.438 1.00 1.00 C +ATOM 1712 O GLU B 105 12.644 -7.270 -9.803 1.00 1.00 O +ATOM 1713 CB GLU B 105 13.277 -9.682 -7.666 1.00 0.00 C +ATOM 1714 CG GLU B 105 14.661 -9.097 -7.905 1.00 0.00 C +ATOM 1715 CD GLU B 105 15.768 -10.033 -7.507 1.00 0.00 C +ATOM 1716 OE1 GLU B 105 15.474 -11.105 -7.036 1.00 0.00 O +ATOM 1717 OE2 GLU B 105 16.911 -9.676 -7.676 1.00 0.00 O +ATOM 1718 H GLU B 105 10.841 -10.254 -7.199 1.00 0.00 H +ATOM 1719 HA GLU B 105 12.262 -7.815 -7.374 1.00 0.00 H +ATOM 1720 1HB GLU B 105 13.223 -10.002 -6.625 1.00 0.00 H +ATOM 1721 2HB GLU B 105 13.178 -10.573 -8.287 1.00 0.00 H +ATOM 1722 1HG GLU B 105 14.766 -8.858 -8.963 1.00 0.00 H +ATOM 1723 2HG GLU B 105 14.755 -8.171 -7.340 1.00 0.00 H +ATOM 1724 N ASN B 106 11.661 -8.746 -10.333 1.00 1.00 N +ATOM 1725 CA ASN B 106 11.781 -8.444 -11.754 1.00 1.00 C +ATOM 1726 C ASN B 106 10.420 -8.148 -12.371 1.00 1.00 C +ATOM 1727 O ASN B 106 10.326 -7.762 -13.537 1.00 1.00 O +ATOM 1728 CB ASN B 106 12.463 -9.585 -12.487 1.00 0.00 C +ATOM 1729 CG ASN B 106 13.906 -9.742 -12.096 1.00 0.00 C +ATOM 1730 OD1 ASN B 106 14.704 -8.807 -12.232 1.00 0.00 O +ATOM 1731 ND2 ASN B 106 14.257 -10.906 -11.612 1.00 0.00 N +ATOM 1732 H ASN B 106 11.024 -9.471 -10.036 1.00 0.00 H +ATOM 1733 HA ASN B 106 12.389 -7.545 -11.867 1.00 0.00 H +ATOM 1734 1HB ASN B 106 11.938 -10.518 -12.277 1.00 0.00 H +ATOM 1735 2HB ASN B 106 12.407 -9.412 -13.561 1.00 0.00 H +ATOM 1736 1HD2 ASN B 106 15.204 -11.068 -11.335 1.00 0.00 H +ATOM 1737 2HD2 ASN B 106 13.578 -11.634 -11.519 1.00 0.00 H +ATOM 1738 N CYS B 107 9.484 -7.787 -11.533 1.00 1.00 N +ATOM 1739 CA CYS B 107 8.133 -7.509 -12.005 1.00 1.00 C +ATOM 1740 C CYS B 107 7.915 -6.015 -12.202 1.00 1.00 C +ATOM 1741 O CYS B 107 8.336 -5.202 -11.379 1.00 1.00 O +ATOM 1742 CB CYS B 107 7.097 -8.044 -11.016 1.00 0.00 C +ATOM 1743 SG CYS B 107 7.105 -7.207 -9.413 1.00 0.00 S +ATOM 1744 H CYS B 107 9.689 -7.697 -10.548 1.00 0.00 H +ATOM 1745 HA CYS B 107 7.991 -8.011 -12.962 1.00 0.00 H +ATOM 1746 1HB CYS B 107 6.099 -7.943 -11.444 1.00 0.00 H +ATOM 1747 2HB CYS B 107 7.273 -9.105 -10.843 1.00 0.00 H +ATOM 1748 HG CYS B 107 8.362 -7.510 -9.105 1.00 0.00 H +ATOM 1749 N SER B 108 7.276 -5.667 -13.313 1.00 1.00 N +ATOM 1750 CA SER B 108 6.834 -4.309 -13.605 1.00 1.00 C +ATOM 1751 C SER B 108 5.320 -4.186 -13.491 1.00 1.00 C +ATOM 1752 O SER B 108 4.797 -3.125 -13.149 1.00 1.00 O +ATOM 1753 CB SER B 108 7.280 -3.903 -14.996 1.00 0.00 C +ATOM 1754 OG SER B 108 6.688 -4.717 -15.971 1.00 0.00 O +ATOM 1755 H SER B 108 7.094 -6.399 -13.985 1.00 0.00 H +ATOM 1756 HA SER B 108 7.288 -3.633 -12.879 1.00 0.00 H +ATOM 1757 1HB SER B 108 7.011 -2.862 -15.175 1.00 0.00 H +ATOM 1758 2HB SER B 108 8.364 -3.977 -15.066 1.00 0.00 H +ATOM 1759 HG SER B 108 7.017 -4.400 -16.816 1.00 0.00 H +ATOM 1760 N VAL B 109 4.678 -5.278 -13.545 1.00 1.00 N +ATOM 1761 CA VAL B 109 3.228 -5.398 -13.449 1.00 1.00 C +ATOM 1762 C VAL B 109 2.829 -6.614 -12.624 1.00 1.00 C +ATOM 1763 O VAL B 109 3.479 -7.658 -12.686 1.00 1.00 O +ATOM 1764 CB VAL B 109 2.607 -5.509 -14.854 1.00 0.00 C +ATOM 1765 CG1 VAL B 109 1.095 -5.652 -14.758 1.00 0.00 C +ATOM 1766 CG2 VAL B 109 2.981 -4.290 -15.683 1.00 0.00 C +ATOM 1767 H VAL B 109 5.234 -6.113 -13.664 1.00 0.00 H +ATOM 1768 HA VAL B 109 2.838 -4.503 -12.963 1.00 0.00 H +ATOM 1769 HB VAL B 109 2.985 -6.409 -15.339 1.00 0.00 H +ATOM 1770 1HG1 VAL B 109 0.672 -5.729 -15.760 1.00 0.00 H +ATOM 1771 2HG1 VAL B 109 0.850 -6.550 -14.191 1.00 0.00 H +ATOM 1772 3HG1 VAL B 109 0.678 -4.780 -14.256 1.00 0.00 H +ATOM 1773 1HG2 VAL B 109 2.539 -4.375 -16.675 1.00 0.00 H +ATOM 1774 2HG2 VAL B 109 2.608 -3.389 -15.195 1.00 0.00 H +ATOM 1775 3HG2 VAL B 109 4.066 -4.230 -15.773 1.00 0.00 H +ATOM 1776 N ILE B 110 1.945 -6.395 -11.677 1.00 1.00 N +ATOM 1777 CA ILE B 110 1.251 -7.490 -11.011 1.00 1.00 C +ATOM 1778 C ILE B 110 -0.152 -7.677 -11.575 1.00 1.00 C +ATOM 1779 O ILE B 110 -0.933 -6.729 -11.650 1.00 1.00 O +ATOM 1780 CB ILE B 110 1.167 -7.244 -9.493 1.00 0.00 C +ATOM 1781 CG1 ILE B 110 2.569 -7.099 -8.897 1.00 0.00 C +ATOM 1782 CG2 ILE B 110 0.410 -8.374 -8.813 1.00 0.00 C +ATOM 1783 CD1 ILE B 110 2.576 -6.655 -7.453 1.00 0.00 C +ATOM 1784 H ILE B 110 1.741 -5.444 -11.403 1.00 0.00 H +ATOM 1785 HA ILE B 110 1.811 -8.409 -11.181 1.00 0.00 H +ATOM 1786 HB ILE B 110 0.646 -6.306 -9.305 1.00 0.00 H +ATOM 1787 1HG1 ILE B 110 3.093 -8.052 -8.964 1.00 0.00 H +ATOM 1788 2HG1 ILE B 110 3.139 -6.373 -9.479 1.00 0.00 H +ATOM 1789 1HG2 ILE B 110 0.360 -8.185 -7.741 1.00 0.00 H +ATOM 1790 2HG2 ILE B 110 -0.599 -8.432 -9.218 1.00 0.00 H +ATOM 1791 3HG2 ILE B 110 0.927 -9.318 -8.991 1.00 0.00 H +ATOM 1792 1HD1 ILE B 110 3.605 -6.574 -7.101 1.00 0.00 H +ATOM 1793 2HD1 ILE B 110 2.087 -5.683 -7.368 1.00 0.00 H +ATOM 1794 3HD1 ILE B 110 2.042 -7.384 -6.845 1.00 0.00 H +ATOM 1795 N GLU B 111 -0.287 -8.704 -12.397 1.00 1.00 N +ATOM 1796 CA GLU B 111 -1.620 -9.112 -12.822 1.00 1.00 C +ATOM 1797 C GLU B 111 -2.298 -9.970 -11.762 1.00 1.00 C +ATOM 1798 O GLU B 111 -1.892 -11.106 -11.516 1.00 1.00 O +ATOM 1799 CB GLU B 111 -1.546 -9.880 -14.143 1.00 0.00 C +ATOM 1800 CG GLU B 111 -2.895 -10.334 -14.683 1.00 0.00 C +ATOM 1801 CD GLU B 111 -3.794 -9.187 -15.052 1.00 0.00 C +ATOM 1802 OE1 GLU B 111 -3.597 -8.615 -16.097 1.00 0.00 O +ATOM 1803 OE2 GLU B 111 -4.679 -8.882 -14.287 1.00 0.00 O +ATOM 1804 H GLU B 111 0.516 -9.214 -12.738 1.00 0.00 H +ATOM 1805 HA GLU B 111 -2.225 -8.217 -12.972 1.00 0.00 H +ATOM 1806 1HB GLU B 111 -1.076 -9.255 -14.902 1.00 0.00 H +ATOM 1807 2HB GLU B 111 -0.922 -10.765 -14.016 1.00 0.00 H +ATOM 1808 1HG GLU B 111 -2.733 -10.952 -15.566 1.00 0.00 H +ATOM 1809 2HG GLU B 111 -3.388 -10.948 -13.930 1.00 0.00 H +ATOM 1810 N GLY B 112 -3.243 -9.124 -11.034 1.00 1.00 N +ATOM 1811 CA GLY B 112 -3.813 -9.672 -9.810 1.00 1.00 C +ATOM 1812 C GLY B 112 -3.708 -8.679 -8.660 1.00 1.00 C +ATOM 1813 O GLY B 112 -2.973 -7.695 -8.742 1.00 1.00 O +ATOM 1814 H GLY B 112 -3.515 -8.198 -11.331 1.00 0.00 H +ATOM 1815 1HA GLY B 112 -4.859 -9.929 -9.979 1.00 0.00 H +ATOM 1816 2HA GLY B 112 -3.294 -10.593 -9.548 1.00 0.00 H +ATOM 1817 N HIS B 113 -3.772 -8.965 -7.527 1.00 1.00 N +ATOM 1818 CA HIS B 113 -3.626 -8.195 -6.297 1.00 1.00 C +ATOM 1819 C HIS B 113 -2.319 -8.530 -5.590 1.00 1.00 C +ATOM 1820 O HIS B 113 -1.816 -9.649 -5.690 1.00 1.00 O +ATOM 1821 CB HIS B 113 -4.805 -8.454 -5.353 1.00 0.00 C +ATOM 1822 CG HIS B 113 -4.884 -9.866 -4.863 1.00 0.00 C +ATOM 1823 ND1 HIS B 113 -5.796 -10.775 -5.358 1.00 0.00 N +ATOM 1824 CD2 HIS B 113 -4.167 -10.525 -3.923 1.00 0.00 C +ATOM 1825 CE1 HIS B 113 -5.635 -11.934 -4.743 1.00 0.00 C +ATOM 1826 NE2 HIS B 113 -4.654 -11.808 -3.868 1.00 0.00 N +ATOM 1827 H HIS B 113 -3.970 -9.954 -7.468 1.00 0.00 H +ATOM 1828 HA HIS B 113 -3.610 -7.131 -6.533 1.00 0.00 H +ATOM 1829 1HB HIS B 113 -4.729 -7.795 -4.487 1.00 0.00 H +ATOM 1830 2HB HIS B 113 -5.738 -8.216 -5.863 1.00 0.00 H +ATOM 1831 HD1 HIS B 113 -6.427 -10.624 -6.119 1.00 0.00 H +ATOM 1832 HD2 HIS B 113 -3.348 -10.224 -3.270 1.00 0.00 H +ATOM 1833 HE1 HIS B 113 -6.264 -12.788 -4.995 1.00 0.00 H +ATOM 1834 N LEU B 114 -1.995 -7.684 -4.635 1.00 1.00 N +ATOM 1835 CA LEU B 114 -0.856 -7.839 -3.739 1.00 1.00 C +ATOM 1836 C LEU B 114 -1.252 -7.568 -2.291 1.00 1.00 C +ATOM 1837 O LEU B 114 -1.922 -6.579 -1.995 1.00 1.00 O +ATOM 1838 CB LEU B 114 0.276 -6.890 -4.153 1.00 0.00 C +ATOM 1839 CG LEU B 114 1.521 -6.910 -3.258 1.00 0.00 C +ATOM 1840 CD1 LEU B 114 2.161 -8.290 -3.307 1.00 0.00 C +ATOM 1841 CD2 LEU B 114 2.497 -5.838 -3.722 1.00 0.00 C +ATOM 1842 H LEU B 114 -2.593 -6.877 -4.535 1.00 0.00 H +ATOM 1843 HA LEU B 114 -0.497 -8.865 -3.811 1.00 0.00 H +ATOM 1844 1HB LEU B 114 0.591 -7.145 -5.164 1.00 0.00 H +ATOM 1845 2HB LEU B 114 -0.111 -5.871 -4.162 1.00 0.00 H +ATOM 1846 HG LEU B 114 1.230 -6.713 -2.226 1.00 0.00 H +ATOM 1847 1HD1 LEU B 114 3.046 -8.304 -2.670 1.00 0.00 H +ATOM 1848 2HD1 LEU B 114 1.448 -9.035 -2.952 1.00 0.00 H +ATOM 1849 3HD1 LEU B 114 2.448 -8.522 -4.332 1.00 0.00 H +ATOM 1850 1HD2 LEU B 114 3.382 -5.851 -3.085 1.00 0.00 H +ATOM 1851 2HD2 LEU B 114 2.789 -6.034 -4.753 1.00 0.00 H +ATOM 1852 3HD2 LEU B 114 2.020 -4.860 -3.659 1.00 0.00 H +ATOM 1853 N GLN B 115 -1.146 -8.552 -1.470 1.00 1.00 N +ATOM 1854 CA GLN B 115 -1.399 -8.498 -0.035 1.00 1.00 C +ATOM 1855 C GLN B 115 -0.157 -8.885 0.758 1.00 1.00 C +ATOM 1856 O GLN B 115 0.486 -9.895 0.469 1.00 1.00 O +ATOM 1857 CB GLN B 115 -2.565 -9.417 0.339 1.00 0.00 C +ATOM 1858 CG GLN B 115 -3.897 -9.012 -0.270 1.00 0.00 C +ATOM 1859 CD GLN B 115 -5.021 -9.952 0.120 1.00 0.00 C +ATOM 1860 OE1 GLN B 115 -5.710 -9.737 1.122 1.00 0.00 O +ATOM 1861 NE2 GLN B 115 -5.215 -11.002 -0.670 1.00 0.00 N +ATOM 1862 H GLN B 115 -0.860 -9.427 -1.887 1.00 0.00 H +ATOM 1863 HA GLN B 115 -1.663 -7.475 0.231 1.00 0.00 H +ATOM 1864 1HB GLN B 115 -2.344 -10.435 0.017 1.00 0.00 H +ATOM 1865 2HB GLN B 115 -2.682 -9.434 1.422 1.00 0.00 H +ATOM 1866 1HG GLN B 115 -4.153 -8.010 0.076 1.00 0.00 H +ATOM 1867 2HG GLN B 115 -3.806 -9.020 -1.356 1.00 0.00 H +ATOM 1868 1HE2 GLN B 115 -5.943 -11.657 -0.463 1.00 0.00 H +ATOM 1869 2HE2 GLN B 115 -4.634 -11.138 -1.472 1.00 0.00 H +ATOM 1870 N ILE B 116 0.424 -7.941 1.421 1.00 1.00 N +ATOM 1871 CA ILE B 116 1.524 -8.117 2.361 1.00 1.00 C +ATOM 1872 C ILE B 116 1.057 -7.929 3.799 1.00 1.00 C +ATOM 1873 O ILE B 116 0.473 -6.900 4.142 1.00 1.00 O +ATOM 1874 CB ILE B 116 2.667 -7.131 2.059 1.00 0.00 C +ATOM 1875 CG1 ILE B 116 3.195 -7.345 0.638 1.00 0.00 C +ATOM 1876 CG2 ILE B 116 3.787 -7.287 3.076 1.00 0.00 C +ATOM 1877 CD1 ILE B 116 4.175 -6.286 0.185 1.00 0.00 C +ATOM 1878 H ILE B 116 0.064 -7.012 1.253 1.00 0.00 H +ATOM 1879 HA ILE B 116 1.908 -9.131 2.258 1.00 0.00 H +ATOM 1880 HB ILE B 116 2.288 -6.110 2.103 1.00 0.00 H +ATOM 1881 1HG1 ILE B 116 3.688 -8.315 0.575 1.00 0.00 H +ATOM 1882 2HG1 ILE B 116 2.360 -7.358 -0.063 1.00 0.00 H +ATOM 1883 1HG2 ILE B 116 4.587 -6.583 2.847 1.00 0.00 H +ATOM 1884 2HG2 ILE B 116 3.402 -7.086 4.074 1.00 0.00 H +ATOM 1885 3HG2 ILE B 116 4.177 -8.304 3.035 1.00 0.00 H +ATOM 1886 1HD1 ILE B 116 4.504 -6.506 -0.831 1.00 0.00 H +ATOM 1887 2HD1 ILE B 116 3.690 -5.309 0.206 1.00 0.00 H +ATOM 1888 3HD1 ILE B 116 5.036 -6.279 0.851 1.00 0.00 H +ATOM 1889 N LEU B 117 1.101 -9.207 4.612 1.00 1.00 N +ATOM 1890 CA LEU B 117 0.459 -8.996 5.904 1.00 1.00 C +ATOM 1891 C LEU B 117 0.948 -10.008 6.935 1.00 1.00 C +ATOM 1892 O LEU B 117 1.273 -11.146 6.596 1.00 1.00 O +ATOM 1893 CB LEU B 117 -1.065 -9.097 5.761 1.00 0.00 C +ATOM 1894 CG LEU B 117 -1.617 -10.507 5.511 1.00 0.00 C +ATOM 1895 CD1 LEU B 117 -3.126 -10.505 5.715 1.00 0.00 C +ATOM 1896 CD2 LEU B 117 -1.257 -10.951 4.102 1.00 0.00 C +ATOM 1897 H LEU B 117 1.486 -10.116 4.396 1.00 0.00 H +ATOM 1898 HA LEU B 117 0.712 -7.997 6.257 1.00 0.00 H +ATOM 1899 1HB LEU B 117 -1.525 -8.718 6.671 1.00 0.00 H +ATOM 1900 2HB LEU B 117 -1.379 -8.467 4.929 1.00 0.00 H +ATOM 1901 HG LEU B 117 -1.184 -11.200 6.232 1.00 0.00 H +ATOM 1902 1HD1 LEU B 117 -3.519 -11.506 5.538 1.00 0.00 H +ATOM 1903 2HD1 LEU B 117 -3.355 -10.202 6.737 1.00 0.00 H +ATOM 1904 3HD1 LEU B 117 -3.586 -9.806 5.018 1.00 0.00 H +ATOM 1905 1HD2 LEU B 117 -1.649 -11.953 3.924 1.00 0.00 H +ATOM 1906 2HD2 LEU B 117 -1.690 -10.259 3.380 1.00 0.00 H +ATOM 1907 3HD2 LEU B 117 -0.172 -10.961 3.989 1.00 0.00 H +ATOM 1908 N LEU B 118 0.652 -9.504 8.296 1.00 1.00 N +ATOM 1909 CA LEU B 118 0.904 -10.438 9.387 1.00 1.00 C +ATOM 1910 C LEU B 118 2.386 -10.782 9.488 1.00 1.00 C +ATOM 1911 O LEU B 118 2.847 -11.764 8.906 1.00 1.00 O +ATOM 1912 CB LEU B 118 0.087 -11.721 9.185 1.00 0.00 C +ATOM 1913 CG LEU B 118 0.251 -12.791 10.271 1.00 0.00 C +ATOM 1914 CD1 LEU B 118 -0.231 -12.240 11.606 1.00 0.00 C +ATOM 1915 CD2 LEU B 118 -0.531 -14.036 9.879 1.00 0.00 C +ATOM 1916 H LEU B 118 0.298 -8.583 8.509 1.00 0.00 H +ATOM 1917 HA LEU B 118 0.596 -9.970 10.321 1.00 0.00 H +ATOM 1918 1HB LEU B 118 -0.968 -11.456 9.137 1.00 0.00 H +ATOM 1919 2HB LEU B 118 0.372 -12.168 8.233 1.00 0.00 H +ATOM 1920 HG LEU B 118 1.306 -13.044 10.377 1.00 0.00 H +ATOM 1921 1HD1 LEU B 118 -0.114 -13.001 12.378 1.00 0.00 H +ATOM 1922 2HD1 LEU B 118 0.359 -11.362 11.871 1.00 0.00 H +ATOM 1923 3HD1 LEU B 118 -1.281 -11.962 11.527 1.00 0.00 H +ATOM 1924 1HD2 LEU B 118 -0.414 -14.798 10.651 1.00 0.00 H +ATOM 1925 2HD2 LEU B 118 -1.587 -13.784 9.775 1.00 0.00 H +ATOM 1926 3HD2 LEU B 118 -0.154 -14.419 8.931 1.00 0.00 H +ATOM 1927 N MET B 119 3.213 -9.912 9.348 1.00 1.00 N +ATOM 1928 CA MET B 119 4.661 -9.961 9.511 1.00 1.00 C +ATOM 1929 C MET B 119 5.086 -9.356 10.843 1.00 1.00 C +ATOM 1930 O MET B 119 5.226 -8.139 10.966 1.00 1.00 O +ATOM 1931 CB MET B 119 5.347 -9.238 8.354 1.00 0.00 C +ATOM 1932 CG MET B 119 5.128 -9.880 6.991 1.00 0.00 C +ATOM 1933 SD MET B 119 5.945 -8.980 5.659 1.00 0.00 S +ATOM 1934 CE MET B 119 5.464 -9.963 4.242 1.00 0.00 C +ATOM 1935 H MET B 119 2.778 -9.042 9.077 1.00 0.00 H +ATOM 1936 HA MET B 119 4.974 -11.005 9.507 1.00 0.00 H +ATOM 1937 1HB MET B 119 4.985 -8.212 8.301 1.00 0.00 H +ATOM 1938 2HB MET B 119 6.422 -9.197 8.536 1.00 0.00 H +ATOM 1939 1HG MET B 119 5.512 -10.900 7.004 1.00 0.00 H +ATOM 1940 2HG MET B 119 4.061 -9.921 6.775 1.00 0.00 H +ATOM 1941 1HE MET B 119 5.893 -9.531 3.337 1.00 0.00 H +ATOM 1942 2HE MET B 119 5.828 -10.983 4.366 1.00 0.00 H +ATOM 1943 3HE MET B 119 4.376 -9.973 4.158 1.00 0.00 H +ATOM 1944 N PHE B 120 5.141 -10.042 11.901 1.00 1.00 N +ATOM 1945 CA PHE B 120 5.281 -9.514 13.253 1.00 1.00 C +ATOM 1946 C PHE B 120 6.746 -9.424 13.660 1.00 1.00 C +ATOM 1947 O PHE B 120 7.131 -8.552 14.440 1.00 1.00 O +ATOM 1948 CB PHE B 120 4.522 -10.391 14.251 1.00 0.00 C +ATOM 1949 CG PHE B 120 5.047 -11.796 14.344 1.00 0.00 C +ATOM 1950 CD1 PHE B 120 6.076 -12.111 15.218 1.00 0.00 C +ATOM 1951 CD2 PHE B 120 4.513 -12.805 13.557 1.00 0.00 C +ATOM 1952 CE1 PHE B 120 6.560 -13.403 15.305 1.00 0.00 C +ATOM 1953 CE2 PHE B 120 4.993 -14.097 13.642 1.00 0.00 C +ATOM 1954 CZ PHE B 120 6.018 -14.396 14.517 1.00 0.00 C +ATOM 1955 H PHE B 120 5.080 -11.041 11.767 1.00 0.00 H +ATOM 1956 HA PHE B 120 4.856 -8.510 13.278 1.00 0.00 H +ATOM 1957 1HB PHE B 120 4.574 -9.943 15.242 1.00 0.00 H +ATOM 1958 2HB PHE B 120 3.472 -10.439 13.968 1.00 0.00 H +ATOM 1959 HD1 PHE B 120 6.504 -11.325 15.842 1.00 0.00 H +ATOM 1960 HD2 PHE B 120 3.703 -12.569 12.865 1.00 0.00 H +ATOM 1961 HE1 PHE B 120 7.369 -13.636 15.996 1.00 0.00 H +ATOM 1962 HE2 PHE B 120 4.564 -14.881 13.018 1.00 0.00 H +ATOM 1963 HZ PHE B 120 6.399 -15.414 14.583 1.00 0.00 H +ATOM 1964 N LYS B 121 7.645 -10.017 13.134 1.00 1.00 N +ATOM 1965 CA LYS B 121 9.051 -10.091 13.512 1.00 1.00 C +ATOM 1966 C LYS B 121 9.906 -9.188 12.632 1.00 1.00 C +ATOM 1967 O LYS B 121 11.064 -8.914 12.948 1.00 1.00 O +ATOM 1968 CB LYS B 121 9.553 -11.534 13.430 1.00 0.00 C +ATOM 1969 CG LYS B 121 9.597 -12.105 12.019 1.00 0.00 C +ATOM 1970 CD LYS B 121 10.198 -13.502 12.007 1.00 0.00 C +ATOM 1971 CE LYS B 121 9.257 -14.516 12.641 1.00 0.00 C +ATOM 1972 NZ LYS B 121 9.760 -15.909 12.497 1.00 0.00 N +ATOM 1973 H LYS B 121 7.328 -10.520 12.318 1.00 0.00 H +ATOM 1974 HA LYS B 121 9.151 -9.745 14.541 1.00 0.00 H +ATOM 1975 1HB LYS B 121 10.558 -11.594 13.847 1.00 0.00 H +ATOM 1976 2HB LYS B 121 8.910 -12.177 14.031 1.00 0.00 H +ATOM 1977 1HG LYS B 121 8.586 -12.150 11.612 1.00 0.00 H +ATOM 1978 2HG LYS B 121 10.196 -11.455 11.382 1.00 0.00 H +ATOM 1979 1HD LYS B 121 10.402 -13.802 10.978 1.00 0.00 H +ATOM 1980 2HD LYS B 121 11.138 -13.499 12.559 1.00 0.00 H +ATOM 1981 1HE LYS B 121 9.143 -14.292 13.701 1.00 0.00 H +ATOM 1982 2HE LYS B 121 8.277 -14.447 12.170 1.00 0.00 H +ATOM 1983 1HZ LYS B 121 9.109 -16.549 12.929 1.00 0.00 H +ATOM 1984 2HZ LYS B 121 9.853 -16.134 11.516 1.00 0.00 H +ATOM 1985 3HZ LYS B 121 10.661 -15.991 12.946 1.00 0.00 H +ATOM 1986 N THR B 122 9.438 -8.532 11.735 1.00 1.00 N +ATOM 1987 CA THR B 122 10.170 -7.585 10.902 1.00 1.00 C +ATOM 1988 C THR B 122 10.516 -6.322 11.680 1.00 1.00 C +ATOM 1989 O THR B 122 9.700 -5.809 12.446 1.00 1.00 O +ATOM 1990 CB THR B 122 9.363 -7.213 9.644 1.00 0.00 C +ATOM 1991 OG1 THR B 122 8.111 -6.631 10.031 1.00 0.00 O +ATOM 1992 CG2 THR B 122 9.103 -8.447 8.793 1.00 0.00 C +ATOM 1993 H THR B 122 8.451 -8.672 11.570 1.00 0.00 H +ATOM 1994 HA THR B 122 11.103 -8.052 10.586 1.00 0.00 H +ATOM 1995 HB THR B 122 9.921 -6.484 9.056 1.00 0.00 H +ATOM 1996 HG1 THR B 122 7.907 -5.896 9.448 1.00 0.00 H +ATOM 1997 1HG2 THR B 122 8.532 -8.165 7.909 1.00 0.00 H +ATOM 1998 2HG2 THR B 122 10.053 -8.885 8.488 1.00 0.00 H +ATOM 1999 3HG2 THR B 122 8.537 -9.175 9.373 1.00 0.00 H +ATOM 2000 N ARG B 123 11.638 -5.770 11.376 1.00 1.00 N +ATOM 2001 CA ARG B 123 12.153 -4.522 11.926 1.00 1.00 C +ATOM 2002 C ARG B 123 12.623 -3.585 10.821 1.00 1.00 C +ATOM 2003 O ARG B 123 13.132 -4.030 9.792 1.00 1.00 O +ATOM 2004 CB ARG B 123 13.306 -4.794 12.881 1.00 0.00 C +ATOM 2005 CG ARG B 123 12.939 -5.605 14.113 1.00 0.00 C +ATOM 2006 CD ARG B 123 12.084 -4.829 15.047 1.00 0.00 C +ATOM 2007 NE ARG B 123 11.793 -5.574 16.262 1.00 0.00 N +ATOM 2008 CZ ARG B 123 10.750 -6.413 16.414 1.00 0.00 C +ATOM 2009 NH1 ARG B 123 9.910 -6.603 15.421 1.00 0.00 N +ATOM 2010 NH2 ARG B 123 10.572 -7.045 17.561 1.00 0.00 N +ATOM 2011 H ARG B 123 12.188 -6.270 10.692 1.00 0.00 H +ATOM 2012 HA ARG B 123 11.352 -4.031 12.479 1.00 0.00 H +ATOM 2013 1HB ARG B 123 14.094 -5.330 12.356 1.00 0.00 H +ATOM 2014 2HB ARG B 123 13.726 -3.847 13.223 1.00 0.00 H +ATOM 2015 1HG ARG B 123 12.392 -6.499 13.810 1.00 0.00 H +ATOM 2016 2HG ARG B 123 13.847 -5.897 14.641 1.00 0.00 H +ATOM 2017 1HD ARG B 123 12.594 -3.908 15.326 1.00 0.00 H +ATOM 2018 2HD ARG B 123 11.139 -4.588 14.561 1.00 0.00 H +ATOM 2019 HE ARG B 123 12.418 -5.453 17.048 1.00 0.00 H +ATOM 2020 1HH1 ARG B 123 10.046 -6.120 14.544 1.00 0.00 H +ATOM 2021 2HH1 ARG B 123 9.128 -7.232 15.535 1.00 0.00 H +ATOM 2022 1HH2 ARG B 123 11.218 -6.898 18.324 1.00 0.00 H +ATOM 2023 2HH2 ARG B 123 9.791 -7.673 17.675 1.00 0.00 H +ATOM 2024 N PRO B 124 12.682 -2.302 10.997 1.00 1.00 N +ATOM 2025 CA PRO B 124 13.265 -1.392 10.019 1.00 1.00 C +ATOM 2026 C PRO B 124 14.574 -1.941 9.467 1.00 1.00 C +ATOM 2027 O PRO B 124 14.914 -1.712 8.306 1.00 1.00 O +ATOM 2028 CB PRO B 124 13.487 -0.111 10.830 1.00 0.00 C +ATOM 2029 CG PRO B 124 12.413 -0.142 11.863 1.00 0.00 C +ATOM 2030 CD PRO B 124 12.324 -1.589 12.268 1.00 0.00 C +ATOM 2031 HA PRO B 124 12.543 -1.224 9.206 1.00 0.00 H +ATOM 2032 1HB PRO B 124 14.497 -0.111 11.264 1.00 0.00 H +ATOM 2033 2HB PRO B 124 13.420 0.767 10.171 1.00 0.00 H +ATOM 2034 1HG PRO B 124 12.675 0.518 12.703 1.00 0.00 H +ATOM 2035 2HG PRO B 124 11.470 0.239 11.443 1.00 0.00 H +ATOM 2036 1HD PRO B 124 13.054 -1.793 13.065 1.00 0.00 H +ATOM 2037 2HD PRO B 124 11.303 -1.813 12.610 1.00 0.00 H +ATOM 2038 N GLU B 125 15.338 -2.659 10.308 1.00 1.00 N +ATOM 2039 CA GLU B 125 16.550 -3.334 9.860 1.00 1.00 C +ATOM 2040 C GLU B 125 16.271 -4.224 8.655 1.00 1.00 C +ATOM 2041 O GLU B 125 17.100 -4.343 7.753 1.00 1.00 O +ATOM 2042 CB GLU B 125 17.147 -4.168 10.996 1.00 0.00 C +ATOM 2043 CG GLU B 125 17.751 -3.349 12.127 1.00 0.00 C +ATOM 2044 CD GLU B 125 18.278 -4.200 13.249 1.00 0.00 C +ATOM 2045 OE1 GLU B 125 18.081 -5.391 13.209 1.00 0.00 O +ATOM 2046 OE2 GLU B 125 18.878 -3.658 14.147 1.00 0.00 O +ATOM 2047 H GLU B 125 15.064 -2.732 11.277 1.00 0.00 H +ATOM 2048 HA GLU B 125 17.277 -2.578 9.563 1.00 0.00 H +ATOM 2049 1HB GLU B 125 16.374 -4.808 11.422 1.00 0.00 H +ATOM 2050 2HB GLU B 125 17.927 -4.818 10.599 1.00 0.00 H +ATOM 2051 1HG GLU B 125 18.568 -2.746 11.729 1.00 0.00 H +ATOM 2052 2HG GLU B 125 16.993 -2.671 12.517 1.00 0.00 H +ATOM 2053 N ASP B 126 15.148 -4.772 8.513 1.00 1.00 N +ATOM 2054 CA ASP B 126 14.760 -5.656 7.421 1.00 1.00 C +ATOM 2055 C ASP B 126 14.296 -4.862 6.207 1.00 1.00 C +ATOM 2056 O ASP B 126 14.474 -5.291 5.067 1.00 1.00 O +ATOM 2057 CB ASP B 126 13.649 -6.608 7.871 1.00 0.00 C +ATOM 2058 CG ASP B 126 14.113 -7.606 8.923 1.00 0.00 C +ATOM 2059 OD1 ASP B 126 15.174 -8.161 8.760 1.00 0.00 O +ATOM 2060 OD2 ASP B 126 13.403 -7.803 9.880 1.00 0.00 O +ATOM 2061 H ASP B 126 14.476 -4.561 9.237 1.00 0.00 H +ATOM 2062 HA ASP B 126 15.628 -6.247 7.129 1.00 0.00 H +ATOM 2063 1HB ASP B 126 12.819 -6.031 8.279 1.00 0.00 H +ATOM 2064 2HB ASP B 126 13.272 -7.160 7.009 1.00 0.00 H +ATOM 2065 N PHE B 127 13.954 -3.627 6.276 1.00 1.00 N +ATOM 2066 CA PHE B 127 13.307 -2.917 5.180 1.00 1.00 C +ATOM 2067 C PHE B 127 14.186 -1.787 4.660 1.00 1.00 C +ATOM 2068 O PHE B 127 14.092 -1.400 3.495 1.00 1.00 O +ATOM 2069 CB PHE B 127 11.958 -2.354 5.631 1.00 0.00 C +ATOM 2070 CG PHE B 127 10.976 -3.406 6.063 1.00 0.00 C +ATOM 2071 CD1 PHE B 127 10.461 -3.407 7.351 1.00 0.00 C +ATOM 2072 CD2 PHE B 127 10.567 -4.397 5.184 1.00 0.00 C +ATOM 2073 CE1 PHE B 127 9.558 -4.374 7.750 1.00 0.00 C +ATOM 2074 CE2 PHE B 127 9.664 -5.365 5.580 1.00 0.00 C +ATOM 2075 CZ PHE B 127 9.159 -5.353 6.865 1.00 0.00 C +ATOM 2076 H PHE B 127 14.147 -3.133 7.136 1.00 0.00 H +ATOM 2077 HA PHE B 127 13.136 -3.621 4.364 1.00 0.00 H +ATOM 2078 1HB PHE B 127 12.110 -1.668 6.463 1.00 0.00 H +ATOM 2079 2HB PHE B 127 11.510 -1.786 4.816 1.00 0.00 H +ATOM 2080 HD1 PHE B 127 10.776 -2.632 8.051 1.00 0.00 H +ATOM 2081 HD2 PHE B 127 10.966 -4.407 4.170 1.00 0.00 H +ATOM 2082 HE1 PHE B 127 9.161 -4.363 8.765 1.00 0.00 H +ATOM 2083 HE2 PHE B 127 9.350 -6.138 4.879 1.00 0.00 H +ATOM 2084 HZ PHE B 127 8.449 -6.116 7.179 1.00 0.00 H +ATOM 2085 N ARG B 128 15.054 -1.263 5.241 1.00 1.00 N +ATOM 2086 CA ARG B 128 15.930 -0.168 4.840 1.00 1.00 C +ATOM 2087 C ARG B 128 16.536 -0.423 3.465 1.00 1.00 C +ATOM 2088 O ARG B 128 16.658 0.492 2.651 1.00 1.00 O +ATOM 2089 CB ARG B 128 17.047 0.024 5.856 1.00 0.00 C +ATOM 2090 CG ARG B 128 17.997 1.171 5.552 1.00 0.00 C +ATOM 2091 CD ARG B 128 19.066 1.285 6.577 1.00 0.00 C +ATOM 2092 NE ARG B 128 19.946 0.127 6.574 1.00 0.00 N +ATOM 2093 CZ ARG B 128 20.815 -0.177 7.557 1.00 0.00 C +ATOM 2094 NH1 ARG B 128 20.910 0.600 8.614 1.00 0.00 N +ATOM 2095 NH2 ARG B 128 21.573 -1.255 7.459 1.00 0.00 N +ATOM 2096 H ARG B 128 15.168 -1.675 6.156 1.00 0.00 H +ATOM 2097 HA ARG B 128 15.340 0.748 4.795 1.00 0.00 H +ATOM 2098 1HB ARG B 128 16.616 0.204 6.840 1.00 0.00 H +ATOM 2099 2HB ARG B 128 17.641 -0.888 5.920 1.00 0.00 H +ATOM 2100 1HG ARG B 128 18.467 1.008 4.583 1.00 0.00 H +ATOM 2101 2HG ARG B 128 17.440 2.109 5.532 1.00 0.00 H +ATOM 2102 1HD ARG B 128 19.668 2.171 6.379 1.00 0.00 H +ATOM 2103 2HD ARG B 128 18.615 1.367 7.566 1.00 0.00 H +ATOM 2104 HE ARG B 128 19.902 -0.494 5.777 1.00 0.00 H +ATOM 2105 1HH1 ARG B 128 20.330 1.424 8.688 1.00 0.00 H +ATOM 2106 2HH1 ARG B 128 21.561 0.372 9.350 1.00 0.00 H +ATOM 2107 1HH2 ARG B 128 21.501 -1.852 6.647 1.00 0.00 H +ATOM 2108 2HH2 ARG B 128 22.225 -1.482 8.196 1.00 0.00 H +ATOM 2109 N ASP B 129 16.899 -1.430 3.010 1.00 1.00 N +ATOM 2110 CA ASP B 129 17.533 -1.699 1.725 1.00 1.00 C +ATOM 2111 C ASP B 129 16.623 -2.522 0.822 1.00 1.00 C +ATOM 2112 O ASP B 129 16.882 -2.664 -0.373 1.00 1.00 O +ATOM 2113 CB ASP B 129 18.861 -2.433 1.926 1.00 0.00 C +ATOM 2114 CG ASP B 129 19.905 -1.584 2.639 1.00 0.00 C +ATOM 2115 OD1 ASP B 129 20.397 -0.656 2.041 1.00 0.00 O +ATOM 2116 OD2 ASP B 129 20.200 -1.871 3.774 1.00 0.00 O +ATOM 2117 H ASP B 129 16.724 -2.198 3.642 1.00 0.00 H +ATOM 2118 HA ASP B 129 17.732 -0.747 1.231 1.00 0.00 H +ATOM 2119 1HB ASP B 129 18.692 -3.339 2.507 1.00 0.00 H +ATOM 2120 2HB ASP B 129 19.260 -2.735 0.957 1.00 0.00 H +ATOM 2121 N LEU B 130 15.406 -2.642 1.187 1.00 1.00 N +ATOM 2122 CA LEU B 130 14.441 -3.382 0.382 1.00 1.00 C +ATOM 2123 C LEU B 130 13.627 -2.444 -0.503 1.00 1.00 C +ATOM 2124 O LEU B 130 13.001 -1.503 -0.016 1.00 1.00 O +ATOM 2125 CB LEU B 130 13.500 -4.185 1.289 1.00 0.00 C +ATOM 2126 CG LEU B 130 12.411 -4.992 0.570 1.00 0.00 C +ATOM 2127 CD1 LEU B 130 13.057 -6.099 -0.252 1.00 0.00 C +ATOM 2128 CD2 LEU B 130 11.444 -5.565 1.595 1.00 0.00 C +ATOM 2129 H LEU B 130 15.102 -2.216 2.051 1.00 0.00 H +ATOM 2130 HA LEU B 130 14.985 -4.074 -0.260 1.00 0.00 H +ATOM 2131 1HB LEU B 130 14.095 -4.883 1.876 1.00 0.00 H +ATOM 2132 2HB LEU B 130 13.005 -3.496 1.973 1.00 0.00 H +ATOM 2133 HG LEU B 130 11.869 -4.340 -0.116 1.00 0.00 H +ATOM 2134 1HD1 LEU B 130 12.283 -6.672 -0.763 1.00 0.00 H +ATOM 2135 2HD1 LEU B 130 13.729 -5.660 -0.989 1.00 0.00 H +ATOM 2136 3HD1 LEU B 130 13.621 -6.758 0.407 1.00 0.00 H +ATOM 2137 1HD2 LEU B 130 10.669 -6.137 1.083 1.00 0.00 H +ATOM 2138 2HD2 LEU B 130 11.984 -6.217 2.280 1.00 0.00 H +ATOM 2139 3HD2 LEU B 130 10.983 -4.751 2.155 1.00 0.00 H +ATOM 2140 N SER B 131 13.540 -2.896 -1.831 1.00 1.00 N +ATOM 2141 CA SER B 131 12.852 -2.063 -2.810 1.00 1.00 C +ATOM 2142 C SER B 131 12.450 -2.872 -4.037 1.00 1.00 C +ATOM 2143 O SER B 131 13.174 -3.772 -4.463 1.00 1.00 O +ATOM 2144 CB SER B 131 13.739 -0.905 -3.225 1.00 0.00 C +ATOM 2145 OG SER B 131 14.865 -1.360 -3.923 1.00 0.00 O +ATOM 2146 H SER B 131 13.938 -3.776 -2.127 1.00 0.00 H +ATOM 2147 HA SER B 131 11.946 -1.665 -2.350 1.00 0.00 H +ATOM 2148 1HB SER B 131 13.171 -0.219 -3.853 1.00 0.00 H +ATOM 2149 2HB SER B 131 14.054 -0.354 -2.340 1.00 0.00 H +ATOM 2150 HG SER B 131 15.371 -0.576 -4.149 1.00 0.00 H +ATOM 2151 N PHE B 132 11.346 -2.590 -4.577 1.00 1.00 N +ATOM 2152 CA PHE B 132 10.785 -3.160 -5.796 1.00 1.00 C +ATOM 2153 C PHE B 132 10.525 -2.082 -6.839 1.00 1.00 C +ATOM 2154 O PHE B 132 9.680 -2.246 -7.719 1.00 1.00 O +ATOM 2155 CB PHE B 132 9.484 -3.903 -5.489 1.00 0.00 C +ATOM 2156 CG PHE B 132 9.651 -5.048 -4.531 1.00 0.00 C +ATOM 2157 CD1 PHE B 132 9.409 -4.878 -3.176 1.00 0.00 C +ATOM 2158 CD2 PHE B 132 10.053 -6.297 -4.982 1.00 0.00 C +ATOM 2159 CE1 PHE B 132 9.563 -5.931 -2.293 1.00 0.00 C +ATOM 2160 CE2 PHE B 132 10.206 -7.351 -4.102 1.00 0.00 C +ATOM 2161 CZ PHE B 132 9.961 -7.167 -2.756 1.00 0.00 C +ATOM 2162 H PHE B 132 10.823 -1.886 -4.077 1.00 0.00 H +ATOM 2163 HA PHE B 132 11.503 -3.870 -6.209 1.00 0.00 H +ATOM 2164 1HB PHE B 132 8.759 -3.209 -5.065 1.00 0.00 H +ATOM 2165 2HB PHE B 132 9.061 -4.293 -6.414 1.00 0.00 H +ATOM 2166 HD1 PHE B 132 9.093 -3.901 -2.810 1.00 0.00 H +ATOM 2167 HD2 PHE B 132 10.247 -6.441 -6.045 1.00 0.00 H +ATOM 2168 HE1 PHE B 132 9.369 -5.784 -1.231 1.00 0.00 H +ATOM 2169 HE2 PHE B 132 10.522 -8.327 -4.470 1.00 0.00 H +ATOM 2170 HZ PHE B 132 10.084 -7.997 -2.061 1.00 0.00 H +ATOM 2171 N PRO B 133 11.522 -1.312 -7.182 1.00 1.00 N +ATOM 2172 CA PRO B 133 11.409 -0.110 -8.000 1.00 1.00 C +ATOM 2173 C PRO B 133 10.840 -0.432 -9.376 1.00 1.00 C +ATOM 2174 O PRO B 133 10.155 0.391 -9.983 1.00 1.00 O +ATOM 2175 CB PRO B 133 12.856 0.384 -8.089 1.00 0.00 C +ATOM 2176 CG PRO B 133 13.675 -0.831 -7.815 1.00 0.00 C +ATOM 2177 CD PRO B 133 12.861 -1.615 -6.821 1.00 0.00 C +ATOM 2178 HA PRO B 133 10.774 0.623 -7.481 1.00 0.00 H +ATOM 2179 1HB PRO B 133 13.048 0.812 -9.084 1.00 0.00 H +ATOM 2180 2HB PRO B 133 13.026 1.187 -7.356 1.00 0.00 H +ATOM 2181 1HG PRO B 133 13.854 -1.387 -8.748 1.00 0.00 H +ATOM 2182 2HG PRO B 133 14.661 -0.544 -7.422 1.00 0.00 H +ATOM 2183 1HD PRO B 133 13.068 -2.689 -6.942 1.00 0.00 H +ATOM 2184 2HD PRO B 133 13.108 -1.284 -5.801 1.00 0.00 H +ATOM 2185 N LYS B 134 10.872 -1.477 -9.911 1.00 1.00 N +ATOM 2186 CA LYS B 134 10.388 -1.912 -11.216 1.00 1.00 C +ATOM 2187 C LYS B 134 8.871 -2.056 -11.220 1.00 1.00 C +ATOM 2188 O LYS B 134 8.226 -1.899 -12.257 1.00 1.00 O +ATOM 2189 CB LYS B 134 11.043 -3.235 -11.617 1.00 0.00 C +ATOM 2190 CG LYS B 134 12.534 -3.134 -11.914 1.00 0.00 C +ATOM 2191 CD LYS B 134 13.114 -4.487 -12.297 1.00 0.00 C +ATOM 2192 CE LYS B 134 14.601 -4.387 -12.599 1.00 0.00 C +ATOM 2193 NZ LYS B 134 15.190 -5.710 -12.941 1.00 0.00 N +ATOM 2194 H LYS B 134 11.327 -2.146 -9.307 1.00 0.00 H +ATOM 2195 HA LYS B 134 10.653 -1.154 -11.954 1.00 0.00 H +ATOM 2196 1HB LYS B 134 10.910 -3.964 -10.818 1.00 0.00 H +ATOM 2197 2HB LYS B 134 10.551 -3.630 -12.506 1.00 0.00 H +ATOM 2198 1HG LYS B 134 12.695 -2.433 -12.734 1.00 0.00 H +ATOM 2199 2HG LYS B 134 13.055 -2.761 -11.033 1.00 0.00 H +ATOM 2200 1HD LYS B 134 12.964 -5.192 -11.478 1.00 0.00 H +ATOM 2201 2HD LYS B 134 12.598 -4.867 -13.179 1.00 0.00 H +ATOM 2202 1HE LYS B 134 14.757 -3.707 -13.435 1.00 0.00 H +ATOM 2203 2HE LYS B 134 15.123 -3.985 -11.731 1.00 0.00 H +ATOM 2204 1HZ LYS B 134 16.176 -5.601 -13.134 1.00 0.00 H +ATOM 2205 2HZ LYS B 134 15.068 -6.345 -12.164 1.00 0.00 H +ATOM 2206 3HZ LYS B 134 14.727 -6.084 -13.757 1.00 0.00 H +ATOM 2207 N LEU B 135 8.229 -2.181 -10.213 1.00 1.00 N +ATOM 2208 CA LEU B 135 6.780 -2.317 -10.132 1.00 1.00 C +ATOM 2209 C LEU B 135 6.086 -0.980 -10.373 1.00 1.00 C +ATOM 2210 O LEU B 135 6.323 -0.009 -9.655 1.00 1.00 O +ATOM 2211 CB LEU B 135 6.377 -2.871 -8.760 1.00 0.00 C +ATOM 2212 CG LEU B 135 4.874 -3.092 -8.547 1.00 0.00 C +ATOM 2213 CD1 LEU B 135 4.378 -4.169 -9.504 1.00 0.00 C +ATOM 2214 CD2 LEU B 135 4.618 -3.487 -7.101 1.00 0.00 C +ATOM 2215 H LEU B 135 8.772 -2.189 -9.362 1.00 0.00 H +ATOM 2216 HA LEU B 135 6.455 -3.016 -10.902 1.00 0.00 H +ATOM 2217 1HB LEU B 135 6.877 -3.826 -8.610 1.00 0.00 H +ATOM 2218 2HB LEU B 135 6.721 -2.179 -7.991 1.00 0.00 H +ATOM 2219 HG LEU B 135 4.334 -2.172 -8.773 1.00 0.00 H +ATOM 2220 1HD1 LEU B 135 3.310 -4.326 -9.354 1.00 0.00 H +ATOM 2221 2HD1 LEU B 135 4.556 -3.851 -10.532 1.00 0.00 H +ATOM 2222 3HD1 LEU B 135 4.912 -5.099 -9.313 1.00 0.00 H +ATOM 2223 1HD2 LEU B 135 3.549 -3.644 -6.950 1.00 0.00 H +ATOM 2224 2HD2 LEU B 135 5.155 -4.408 -6.874 1.00 0.00 H +ATOM 2225 3HD2 LEU B 135 4.965 -2.693 -6.440 1.00 0.00 H +ATOM 2226 N ILE B 136 5.247 -0.968 -11.440 1.00 1.00 N +ATOM 2227 CA ILE B 136 4.583 0.257 -11.868 1.00 1.00 C +ATOM 2228 C ILE B 136 3.071 0.145 -11.721 1.00 1.00 C +ATOM 2229 O ILE B 136 2.398 1.113 -11.366 1.00 1.00 O +ATOM 2230 CB ILE B 136 4.934 0.590 -13.330 1.00 0.00 C +ATOM 2231 CG1 ILE B 136 6.446 0.769 -13.488 1.00 0.00 C +ATOM 2232 CG2 ILE B 136 4.196 1.840 -13.782 1.00 0.00 C +ATOM 2233 CD1 ILE B 136 7.024 1.871 -12.629 1.00 0.00 C +ATOM 2234 H ILE B 136 5.077 -1.823 -11.950 1.00 0.00 H +ATOM 2235 HA ILE B 136 4.927 1.075 -11.236 1.00 0.00 H +ATOM 2236 HB ILE B 136 4.647 -0.243 -13.971 1.00 0.00 H +ATOM 2237 1HG1 ILE B 136 6.951 -0.162 -13.234 1.00 0.00 H +ATOM 2238 2HG1 ILE B 136 6.679 0.992 -14.530 1.00 0.00 H +ATOM 2239 1HG2 ILE B 136 4.456 2.061 -14.817 1.00 0.00 H +ATOM 2240 2HG2 ILE B 136 3.122 1.677 -13.705 1.00 0.00 H +ATOM 2241 3HG2 ILE B 136 4.481 2.680 -13.149 1.00 0.00 H +ATOM 2242 1HD1 ILE B 136 8.099 1.937 -12.797 1.00 0.00 H +ATOM 2243 2HD1 ILE B 136 6.556 2.821 -12.893 1.00 0.00 H +ATOM 2244 3HD1 ILE B 136 6.834 1.651 -11.580 1.00 0.00 H +ATOM 2245 N MET B 137 2.527 -1.041 -11.757 1.00 1.00 N +ATOM 2246 CA MET B 137 1.079 -1.169 -11.861 1.00 1.00 C +ATOM 2247 C MET B 137 0.591 -2.456 -11.210 1.00 1.00 C +ATOM 2248 O MET B 137 1.241 -3.497 -11.307 1.00 1.00 O +ATOM 2249 CB MET B 137 0.649 -1.116 -13.326 1.00 0.00 C +ATOM 2250 CG MET B 137 -0.855 -1.200 -13.543 1.00 0.00 C +ATOM 2251 SD MET B 137 -1.319 -1.004 -15.275 1.00 0.00 S +ATOM 2252 CE MET B 137 -0.742 -2.554 -15.959 1.00 0.00 C +ATOM 2253 H MET B 137 3.093 -1.876 -11.714 1.00 0.00 H +ATOM 2254 HA MET B 137 0.619 -0.336 -11.330 1.00 0.00 H +ATOM 2255 1HB MET B 137 1.000 -0.188 -13.774 1.00 0.00 H +ATOM 2256 2HB MET B 137 1.112 -1.939 -13.871 1.00 0.00 H +ATOM 2257 1HG MET B 137 -1.220 -2.167 -13.197 1.00 0.00 H +ATOM 2258 2HG MET B 137 -1.351 -0.422 -12.964 1.00 0.00 H +ATOM 2259 1HE MET B 137 -0.958 -2.584 -17.027 1.00 0.00 H +ATOM 2260 2HE MET B 137 0.334 -2.643 -15.802 1.00 0.00 H +ATOM 2261 3HE MET B 137 -1.250 -3.382 -15.463 1.00 0.00 H +ATOM 2262 N ILE B 138 -0.427 -2.366 -10.492 1.00 1.00 N +ATOM 2263 CA ILE B 138 -1.206 -3.478 -9.961 1.00 1.00 C +ATOM 2264 C ILE B 138 -2.620 -3.480 -10.527 1.00 1.00 C +ATOM 2265 O ILE B 138 -3.304 -2.457 -10.517 1.00 1.00 O +ATOM 2266 CB ILE B 138 -1.268 -3.421 -8.424 1.00 0.00 C +ATOM 2267 CG1 ILE B 138 0.140 -3.508 -7.829 1.00 0.00 C +ATOM 2268 CG2 ILE B 138 -2.147 -4.538 -7.885 1.00 0.00 C +ATOM 2269 CD1 ILE B 138 0.193 -3.236 -6.343 1.00 0.00 C +ATOM 2270 H ILE B 138 -0.710 -1.420 -10.278 1.00 0.00 H +ATOM 2271 HA ILE B 138 -0.722 -4.409 -10.252 1.00 0.00 H +ATOM 2272 HB ILE B 138 -1.682 -2.462 -8.112 1.00 0.00 H +ATOM 2273 1HG1 ILE B 138 0.550 -4.502 -8.009 1.00 0.00 H +ATOM 2274 2HG1 ILE B 138 0.792 -2.792 -8.330 1.00 0.00 H +ATOM 2275 1HG2 ILE B 138 -2.180 -4.483 -6.797 1.00 0.00 H +ATOM 2276 2HG2 ILE B 138 -3.155 -4.432 -8.283 1.00 0.00 H +ATOM 2277 3HG2 ILE B 138 -1.737 -5.502 -8.187 1.00 0.00 H +ATOM 2278 1HD1 ILE B 138 1.224 -3.316 -5.995 1.00 0.00 H +ATOM 2279 2HD1 ILE B 138 -0.180 -2.230 -6.144 1.00 0.00 H +ATOM 2280 3HD1 ILE B 138 -0.424 -3.963 -5.818 1.00 0.00 H +ATOM 2281 N THR B 139 -3.043 -4.589 -11.115 1.00 1.00 N +ATOM 2282 CA THR B 139 -4.306 -4.617 -11.843 1.00 1.00 C +ATOM 2283 C THR B 139 -5.483 -4.816 -10.896 1.00 1.00 C +ATOM 2284 O THR B 139 -6.562 -4.262 -11.107 1.00 1.00 O +ATOM 2285 CB THR B 139 -4.306 -5.728 -12.910 1.00 0.00 C +ATOM 2286 OG1 THR B 139 -4.140 -7.003 -12.276 1.00 0.00 O +ATOM 2287 CG2 THR B 139 -3.179 -5.510 -13.907 1.00 0.00 C +ATOM 2288 H THR B 139 -2.487 -5.431 -11.062 1.00 0.00 H +ATOM 2289 HA THR B 139 -4.437 -3.658 -12.346 1.00 0.00 H +ATOM 2290 HB THR B 139 -5.259 -5.722 -13.440 1.00 0.00 H +ATOM 2291 HG1 THR B 139 -4.446 -7.695 -12.867 1.00 0.00 H +ATOM 2292 1HG2 THR B 139 -3.195 -6.304 -14.653 1.00 0.00 H +ATOM 2293 2HG2 THR B 139 -3.309 -4.546 -14.399 1.00 0.00 H +ATOM 2294 3HG2 THR B 139 -2.223 -5.524 -13.384 1.00 0.00 H +ATOM 2295 N ASP B 140 -5.397 -5.135 -9.725 1.00 1.00 N +ATOM 2296 CA ASP B 140 -6.512 -5.339 -8.808 1.00 1.00 C +ATOM 2297 C ASP B 140 -6.418 -4.403 -7.610 1.00 1.00 C +ATOM 2298 O ASP B 140 -7.367 -3.686 -7.294 1.00 1.00 O +ATOM 2299 CB ASP B 140 -6.552 -6.791 -8.326 1.00 0.00 C +ATOM 2300 CG ASP B 140 -6.949 -7.769 -9.425 1.00 0.00 C +ATOM 2301 OD1 ASP B 140 -7.470 -7.331 -10.423 1.00 0.00 O +ATOM 2302 OD2 ASP B 140 -6.726 -8.944 -9.255 1.00 0.00 O +ATOM 2303 H ASP B 140 -4.453 -5.262 -9.388 1.00 0.00 H +ATOM 2304 HA ASP B 140 -7.440 -5.122 -9.338 1.00 0.00 H +ATOM 2305 1HB ASP B 140 -5.571 -7.075 -7.944 1.00 0.00 H +ATOM 2306 2HB ASP B 140 -7.262 -6.883 -7.504 1.00 0.00 H +ATOM 2307 N TYR B 141 -5.894 -4.592 -6.618 1.00 1.00 N +ATOM 2308 CA TYR B 141 -5.838 -3.921 -5.325 1.00 1.00 C +ATOM 2309 C TYR B 141 -4.541 -4.243 -4.594 1.00 1.00 C +ATOM 2310 O TYR B 141 -3.986 -5.332 -4.744 1.00 1.00 O +ATOM 2311 CB TYR B 141 -7.043 -4.312 -4.466 1.00 0.00 C +ATOM 2312 CG TYR B 141 -7.104 -5.787 -4.137 1.00 0.00 C +ATOM 2313 CD1 TYR B 141 -6.164 -6.348 -3.284 1.00 0.00 C +ATOM 2314 CD2 TYR B 141 -8.101 -6.580 -4.687 1.00 0.00 C +ATOM 2315 CE1 TYR B 141 -6.220 -7.695 -2.984 1.00 0.00 C +ATOM 2316 CE2 TYR B 141 -8.157 -7.927 -4.386 1.00 0.00 C +ATOM 2317 CZ TYR B 141 -7.222 -8.484 -3.538 1.00 0.00 C +ATOM 2318 OH TYR B 141 -7.278 -9.826 -3.239 1.00 0.00 O +ATOM 2319 H TYR B 141 -5.367 -5.443 -6.754 1.00 0.00 H +ATOM 2320 HA TYR B 141 -5.865 -2.844 -5.493 1.00 0.00 H +ATOM 2321 1HB TYR B 141 -7.018 -3.755 -3.529 1.00 0.00 H +ATOM 2322 2HB TYR B 141 -7.962 -4.041 -4.984 1.00 0.00 H +ATOM 2323 HD1 TYR B 141 -5.381 -5.725 -2.852 1.00 0.00 H +ATOM 2324 HD2 TYR B 141 -8.839 -6.140 -5.358 1.00 0.00 H +ATOM 2325 HE1 TYR B 141 -5.482 -8.135 -2.314 1.00 0.00 H +ATOM 2326 HE2 TYR B 141 -8.940 -8.550 -4.820 1.00 0.00 H +ATOM 2327 HH TYR B 141 -6.561 -10.049 -2.641 1.00 0.00 H +ATOM 2328 N LEU B 142 -4.157 -3.327 -3.784 1.00 1.00 N +ATOM 2329 CA LEU B 142 -3.042 -3.408 -2.849 1.00 1.00 C +ATOM 2330 C LEU B 142 -3.533 -3.425 -1.405 1.00 1.00 C +ATOM 2331 O LEU B 142 -4.427 -2.665 -1.034 1.00 1.00 O +ATOM 2332 CB LEU B 142 -2.089 -2.225 -3.059 1.00 0.00 C +ATOM 2333 CG LEU B 142 -0.889 -2.160 -2.105 1.00 0.00 C +ATOM 2334 CD1 LEU B 142 0.034 -3.342 -2.370 1.00 0.00 C +ATOM 2335 CD2 LEU B 142 -0.157 -0.841 -2.299 1.00 0.00 C +ATOM 2336 H LEU B 142 -4.704 -2.479 -3.825 1.00 0.00 H +ATOM 2337 HA LEU B 142 -2.499 -4.333 -3.038 1.00 0.00 H +ATOM 2338 1HB LEU B 142 -1.702 -2.266 -4.075 1.00 0.00 H +ATOM 2339 2HB LEU B 142 -2.653 -1.299 -2.944 1.00 0.00 H +ATOM 2340 HG LEU B 142 -1.238 -2.234 -1.075 1.00 0.00 H +ATOM 2341 1HD1 LEU B 142 0.887 -3.296 -1.692 1.00 0.00 H +ATOM 2342 2HD1 LEU B 142 -0.509 -4.272 -2.205 1.00 0.00 H +ATOM 2343 3HD1 LEU B 142 0.387 -3.304 -3.399 1.00 0.00 H +ATOM 2344 1HD2 LEU B 142 0.696 -0.794 -1.620 1.00 0.00 H +ATOM 2345 2HD2 LEU B 142 0.194 -0.767 -3.328 1.00 0.00 H +ATOM 2346 3HD2 LEU B 142 -0.835 -0.014 -2.086 1.00 0.00 H +ATOM 2347 N LEU B 143 -2.968 -4.343 -0.609 1.00 1.00 N +ATOM 2348 CA LEU B 143 -3.419 -4.481 0.771 1.00 1.00 C +ATOM 2349 C LEU B 143 -2.245 -4.737 1.711 1.00 1.00 C +ATOM 2350 O LEU B 143 -1.357 -5.534 1.408 1.00 1.00 O +ATOM 2351 CB LEU B 143 -4.433 -5.626 0.885 1.00 0.00 C +ATOM 2352 CG LEU B 143 -5.089 -5.800 2.261 1.00 0.00 C +ATOM 2353 CD1 LEU B 143 -6.453 -6.456 2.095 1.00 0.00 C +ATOM 2354 CD2 LEU B 143 -4.184 -6.637 3.152 1.00 0.00 C +ATOM 2355 H LEU B 143 -2.231 -4.945 -0.948 1.00 0.00 H +ATOM 2356 HA LEU B 143 -3.903 -3.552 1.071 1.00 0.00 H +ATOM 2357 1HB LEU B 143 -5.227 -5.460 0.158 1.00 0.00 H +ATOM 2358 2HB LEU B 143 -3.932 -6.561 0.636 1.00 0.00 H +ATOM 2359 HG LEU B 143 -5.243 -4.821 2.717 1.00 0.00 H +ATOM 2360 1HD1 LEU B 143 -6.919 -6.579 3.072 1.00 0.00 H +ATOM 2361 2HD1 LEU B 143 -7.086 -5.826 1.469 1.00 0.00 H +ATOM 2362 3HD1 LEU B 143 -6.332 -7.431 1.625 1.00 0.00 H +ATOM 2363 1HD2 LEU B 143 -4.650 -6.760 4.130 1.00 0.00 H +ATOM 2364 2HD2 LEU B 143 -4.031 -7.616 2.698 1.00 0.00 H +ATOM 2365 3HD2 LEU B 143 -3.223 -6.136 3.268 1.00 0.00 H +ATOM 2366 N LEU B 144 -2.201 -3.905 2.744 1.00 1.00 N +ATOM 2367 CA LEU B 144 -1.194 -4.005 3.793 1.00 1.00 C +ATOM 2368 C LEU B 144 -1.840 -4.169 5.165 1.00 1.00 C +ATOM 2369 O LEU B 144 -2.798 -3.472 5.498 1.00 1.00 O +ATOM 2370 CB LEU B 144 -0.299 -2.759 3.787 1.00 0.00 C +ATOM 2371 CG LEU B 144 0.497 -2.518 2.498 1.00 0.00 C +ATOM 2372 CD1 LEU B 144 1.216 -1.179 2.588 1.00 0.00 C +ATOM 2373 CD2 LEU B 144 1.485 -3.656 2.290 1.00 0.00 C +ATOM 2374 H LEU B 144 -2.897 -3.175 2.798 1.00 0.00 H +ATOM 2375 HA LEU B 144 -0.577 -4.881 3.597 1.00 0.00 H +ATOM 2376 1HB LEU B 144 -0.922 -1.883 3.961 1.00 0.00 H +ATOM 2377 2HB LEU B 144 0.415 -2.840 4.607 1.00 0.00 H +ATOM 2378 HG LEU B 144 -0.188 -2.473 1.651 1.00 0.00 H +ATOM 2379 1HD1 LEU B 144 1.781 -1.007 1.672 1.00 0.00 H +ATOM 2380 2HD1 LEU B 144 0.485 -0.381 2.717 1.00 0.00 H +ATOM 2381 3HD1 LEU B 144 1.897 -1.188 3.438 1.00 0.00 H +ATOM 2382 1HD2 LEU B 144 2.050 -3.485 1.374 1.00 0.00 H +ATOM 2383 2HD2 LEU B 144 2.171 -3.702 3.136 1.00 0.00 H +ATOM 2384 3HD2 LEU B 144 0.942 -4.599 2.212 1.00 0.00 H +ATOM 2385 N PHE B 145 -1.298 -5.151 5.963 1.00 1.00 N +ATOM 2386 CA PHE B 145 -1.970 -5.355 7.241 1.00 1.00 C +ATOM 2387 C PHE B 145 -1.019 -5.939 8.277 1.00 1.00 C +ATOM 2388 O PHE B 145 -0.238 -6.842 7.977 1.00 1.00 O +ATOM 2389 CB PHE B 145 -3.175 -6.281 7.069 1.00 0.00 C +ATOM 2390 CG PHE B 145 -3.989 -6.456 8.320 1.00 0.00 C +ATOM 2391 CD1 PHE B 145 -3.918 -5.525 9.346 1.00 0.00 C +ATOM 2392 CD2 PHE B 145 -4.824 -7.552 8.474 1.00 0.00 C +ATOM 2393 CE1 PHE B 145 -4.666 -5.685 10.497 1.00 0.00 C +ATOM 2394 CE2 PHE B 145 -5.574 -7.713 9.623 1.00 0.00 C +ATOM 2395 CZ PHE B 145 -5.494 -6.779 10.636 1.00 0.00 C +ATOM 2396 H PHE B 145 -0.496 -5.720 5.733 1.00 0.00 H +ATOM 2397 HA PHE B 145 -2.321 -4.389 7.605 1.00 0.00 H +ATOM 2398 1HB PHE B 145 -3.828 -5.888 6.291 1.00 0.00 H +ATOM 2399 2HB PHE B 145 -2.836 -7.264 6.745 1.00 0.00 H +ATOM 2400 HD1 PHE B 145 -3.265 -4.659 9.235 1.00 0.00 H +ATOM 2401 HD2 PHE B 145 -4.887 -8.290 7.674 1.00 0.00 H +ATOM 2402 HE1 PHE B 145 -4.601 -4.946 11.295 1.00 0.00 H +ATOM 2403 HE2 PHE B 145 -6.227 -8.579 9.732 1.00 0.00 H +ATOM 2404 HZ PHE B 145 -6.082 -6.906 11.544 1.00 0.00 H +ATOM 2405 N ARG B 146 -0.836 -5.142 9.350 1.00 1.00 N +ATOM 2406 CA ARG B 146 -0.120 -5.692 10.495 1.00 1.00 C +ATOM 2407 C ARG B 146 1.281 -6.145 10.104 1.00 1.00 C +ATOM 2408 O ARG B 146 1.497 -7.310 9.771 1.00 1.00 O +ATOM 2409 CB ARG B 146 -0.882 -6.867 11.089 1.00 0.00 C +ATOM 2410 CG ARG B 146 -0.254 -7.475 12.333 1.00 0.00 C +ATOM 2411 CD ARG B 146 -1.073 -8.589 12.874 1.00 0.00 C +ATOM 2412 NE ARG B 146 -2.354 -8.123 13.382 1.00 0.00 N +ATOM 2413 CZ ARG B 146 -3.394 -8.924 13.685 1.00 0.00 C +ATOM 2414 NH1 ARG B 146 -3.290 -10.225 13.525 1.00 0.00 N +ATOM 2415 NH2 ARG B 146 -4.519 -8.402 14.142 1.00 0.00 N +ATOM 2416 H ARG B 146 -1.172 -4.190 9.391 1.00 0.00 H +ATOM 2417 HA ARG B 146 -0.033 -4.915 11.255 1.00 0.00 H +ATOM 2418 1HB ARG B 146 -1.891 -6.552 11.350 1.00 0.00 H +ATOM 2419 2HB ARG B 146 -0.970 -7.658 10.343 1.00 0.00 H +ATOM 2420 1HG ARG B 146 0.735 -7.864 12.088 1.00 0.00 H +ATOM 2421 2HG ARG B 146 -0.162 -6.710 13.105 1.00 0.00 H +ATOM 2422 1HD ARG B 146 -1.264 -9.317 12.086 1.00 0.00 H +ATOM 2423 2HD ARG B 146 -0.538 -9.071 13.691 1.00 0.00 H +ATOM 2424 HE ARG B 146 -2.471 -7.128 13.519 1.00 0.00 H +ATOM 2425 1HH1 ARG B 146 -2.430 -10.624 13.176 1.00 0.00 H +ATOM 2426 2HH1 ARG B 146 -4.070 -10.825 13.752 1.00 0.00 H +ATOM 2427 1HH2 ARG B 146 -4.599 -7.402 14.265 1.00 0.00 H +ATOM 2428 2HH2 ARG B 146 -5.298 -9.002 14.369 1.00 0.00 H +ATOM 2429 N VAL B 147 1.997 -5.386 9.268 1.00 1.00 N +ATOM 2430 CA VAL B 147 3.428 -5.485 9.007 1.00 1.00 C +ATOM 2431 C VAL B 147 4.222 -4.575 9.937 1.00 1.00 C +ATOM 2432 O VAL B 147 3.971 -3.372 10.007 1.00 1.00 O +ATOM 2433 CB VAL B 147 3.731 -5.110 7.544 1.00 0.00 C +ATOM 2434 CG1 VAL B 147 5.228 -5.175 7.277 1.00 0.00 C +ATOM 2435 CG2 VAL B 147 2.975 -6.037 6.605 1.00 0.00 C +ATOM 2436 H VAL B 147 1.456 -4.682 8.785 1.00 0.00 H +ATOM 2437 HA VAL B 147 3.740 -6.516 9.176 1.00 0.00 H +ATOM 2438 HB VAL B 147 3.418 -4.081 7.370 1.00 0.00 H +ATOM 2439 1HG1 VAL B 147 5.424 -4.907 6.238 1.00 0.00 H +ATOM 2440 2HG1 VAL B 147 5.745 -4.478 7.935 1.00 0.00 H +ATOM 2441 3HG1 VAL B 147 5.587 -6.187 7.464 1.00 0.00 H +ATOM 2442 1HG2 VAL B 147 3.193 -5.766 5.572 1.00 0.00 H +ATOM 2443 2HG2 VAL B 147 3.284 -7.067 6.783 1.00 0.00 H +ATOM 2444 3HG2 VAL B 147 1.904 -5.943 6.785 1.00 0.00 H +ATOM 2445 N TYR B 148 5.018 -5.191 10.817 1.00 1.00 N +ATOM 2446 CA TYR B 148 5.788 -4.419 11.785 1.00 1.00 C +ATOM 2447 C TYR B 148 7.154 -4.041 11.226 1.00 1.00 C +ATOM 2448 O TYR B 148 7.886 -4.893 10.722 1.00 1.00 O +ATOM 2449 CB TYR B 148 5.947 -5.203 13.090 1.00 0.00 C +ATOM 2450 CG TYR B 148 4.658 -5.367 13.864 1.00 0.00 C +ATOM 2451 CD1 TYR B 148 3.472 -4.859 13.353 1.00 0.00 C +ATOM 2452 CD2 TYR B 148 4.661 -6.027 15.084 1.00 0.00 C +ATOM 2453 CE1 TYR B 148 2.295 -5.009 14.060 1.00 0.00 C +ATOM 2454 CE2 TYR B 148 3.483 -6.178 15.790 1.00 0.00 C +ATOM 2455 CZ TYR B 148 2.304 -5.672 15.282 1.00 0.00 C +ATOM 2456 OH TYR B 148 1.131 -5.822 15.986 1.00 0.00 O +ATOM 2457 H TYR B 148 5.093 -6.198 10.819 1.00 0.00 H +ATOM 2458 HA TYR B 148 5.250 -3.495 11.997 1.00 0.00 H +ATOM 2459 1HB TYR B 148 6.343 -6.196 12.873 1.00 0.00 H +ATOM 2460 2HB TYR B 148 6.667 -4.697 13.733 1.00 0.00 H +ATOM 2461 HD1 TYR B 148 3.470 -4.340 12.394 1.00 0.00 H +ATOM 2462 HD2 TYR B 148 5.592 -6.426 15.485 1.00 0.00 H +ATOM 2463 HE1 TYR B 148 1.364 -4.610 13.659 1.00 0.00 H +ATOM 2464 HE2 TYR B 148 3.486 -6.696 16.750 1.00 0.00 H +ATOM 2465 HH TYR B 148 1.307 -6.297 16.802 1.00 0.00 H +ATOM 2466 N GLY B 149 7.589 -2.700 11.612 1.00 1.00 N +ATOM 2467 CA GLY B 149 8.953 -2.335 11.247 1.00 1.00 C +ATOM 2468 C GLY B 149 8.999 -1.681 9.873 1.00 1.00 C +ATOM 2469 O GLY B 149 10.010 -1.092 9.488 1.00 1.00 O +ATOM 2470 H GLY B 149 7.015 -2.030 12.104 1.00 0.00 H +ATOM 2471 1HA GLY B 149 9.359 -1.652 11.993 1.00 0.00 H +ATOM 2472 2HA GLY B 149 9.581 -3.225 11.251 1.00 0.00 H +ATOM 2473 N LEU B 150 7.943 -1.741 9.126 1.00 1.00 N +ATOM 2474 CA LEU B 150 7.704 -0.978 7.906 1.00 1.00 C +ATOM 2475 C LEU B 150 7.181 0.419 8.223 1.00 1.00 C +ATOM 2476 O LEU B 150 6.077 0.576 8.745 1.00 1.00 O +ATOM 2477 CB LEU B 150 6.702 -1.715 7.008 1.00 0.00 C +ATOM 2478 CG LEU B 150 6.366 -1.024 5.680 1.00 0.00 C +ATOM 2479 CD1 LEU B 150 7.625 -0.913 4.832 1.00 0.00 C +ATOM 2480 CD2 LEU B 150 5.286 -1.814 4.956 1.00 0.00 C +ATOM 2481 H LEU B 150 7.237 -2.388 9.448 1.00 0.00 H +ATOM 2482 HA LEU B 150 8.647 -0.878 7.370 1.00 0.00 H +ATOM 2483 1HB LEU B 150 7.103 -2.700 6.777 1.00 0.00 H +ATOM 2484 2HB LEU B 150 5.771 -1.844 7.560 1.00 0.00 H +ATOM 2485 HG LEU B 150 6.006 -0.014 5.877 1.00 0.00 H +ATOM 2486 1HD1 LEU B 150 7.386 -0.422 3.888 1.00 0.00 H +ATOM 2487 2HD1 LEU B 150 8.373 -0.327 5.365 1.00 0.00 H +ATOM 2488 3HD1 LEU B 150 8.018 -1.909 4.633 1.00 0.00 H +ATOM 2489 1HD2 LEU B 150 5.046 -1.323 4.013 1.00 0.00 H +ATOM 2490 2HD2 LEU B 150 5.645 -2.824 4.758 1.00 0.00 H +ATOM 2491 3HD2 LEU B 150 4.392 -1.863 5.578 1.00 0.00 H +ATOM 2492 N GLU B 151 8.052 1.426 7.965 1.00 1.00 N +ATOM 2493 CA GLU B 151 7.737 2.801 8.331 1.00 1.00 C +ATOM 2494 C GLU B 151 7.289 3.605 7.117 1.00 1.00 C +ATOM 2495 O GLU B 151 6.451 4.500 7.228 1.00 1.00 O +ATOM 2496 CB GLU B 151 8.950 3.471 8.980 1.00 0.00 C +ATOM 2497 CG GLU B 151 9.388 2.841 10.294 1.00 0.00 C +ATOM 2498 CD GLU B 151 10.592 3.514 10.893 1.00 0.00 C +ATOM 2499 OE1 GLU B 151 11.141 4.382 10.259 1.00 0.00 O +ATOM 2500 OE2 GLU B 151 10.963 3.159 11.987 1.00 0.00 O +ATOM 2501 H GLU B 151 8.933 1.227 7.513 1.00 0.00 H +ATOM 2502 HA GLU B 151 6.918 2.788 9.051 1.00 0.00 H +ATOM 2503 1HB GLU B 151 9.796 3.436 8.293 1.00 0.00 H +ATOM 2504 2HB GLU B 151 8.727 4.521 9.171 1.00 0.00 H +ATOM 2505 1HG GLU B 151 8.564 2.897 11.005 1.00 0.00 H +ATOM 2506 2HG GLU B 151 9.614 1.789 10.123 1.00 0.00 H +ATOM 2507 N SER B 152 7.510 3.182 5.972 1.00 1.00 N +ATOM 2508 CA SER B 152 7.196 3.900 4.742 1.00 1.00 C +ATOM 2509 C SER B 152 7.230 2.969 3.537 1.00 1.00 C +ATOM 2510 O SER B 152 8.029 2.035 3.484 1.00 1.00 O +ATOM 2511 CB SER B 152 8.174 5.040 4.539 1.00 0.00 C +ATOM 2512 OG SER B 152 7.899 5.733 3.352 1.00 0.00 O +ATOM 2513 H SER B 152 7.940 2.270 5.913 1.00 0.00 H +ATOM 2514 HA SER B 152 6.189 4.311 4.829 1.00 0.00 H +ATOM 2515 1HB SER B 152 8.116 5.725 5.385 1.00 0.00 H +ATOM 2516 2HB SER B 152 9.189 4.647 4.506 1.00 0.00 H +ATOM 2517 HG SER B 152 8.319 6.592 3.444 1.00 0.00 H +ATOM 2518 N LEU B 153 6.340 3.181 2.576 1.00 1.00 N +ATOM 2519 CA LEU B 153 6.306 2.436 1.323 1.00 1.00 C +ATOM 2520 C LEU B 153 7.078 3.164 0.228 1.00 1.00 C +ATOM 2521 O LEU B 153 7.512 2.554 -0.749 1.00 1.00 O +ATOM 2522 CB LEU B 153 4.855 2.217 0.876 1.00 0.00 C +ATOM 2523 CG LEU B 153 4.139 1.016 1.506 1.00 0.00 C +ATOM 2524 CD1 LEU B 153 4.825 -0.271 1.070 1.00 0.00 C +ATOM 2525 CD2 LEU B 153 4.151 1.155 3.021 1.00 0.00 C +ATOM 2526 H LEU B 153 5.653 3.904 2.737 1.00 0.00 H +ATOM 2527 HA LEU B 153 6.773 1.465 1.485 1.00 0.00 H +ATOM 2528 1HB LEU B 153 4.279 3.110 1.117 1.00 0.00 H +ATOM 2529 2HB LEU B 153 4.841 2.081 -0.205 1.00 0.00 H +ATOM 2530 HG LEU B 153 3.108 0.981 1.153 1.00 0.00 H +ATOM 2531 1HD1 LEU B 153 4.316 -1.125 1.517 1.00 0.00 H +ATOM 2532 2HD1 LEU B 153 4.784 -0.355 -0.016 1.00 0.00 H +ATOM 2533 3HD1 LEU B 153 5.864 -0.258 1.395 1.00 0.00 H +ATOM 2534 1HD2 LEU B 153 3.641 0.302 3.469 1.00 0.00 H +ATOM 2535 2HD2 LEU B 153 5.181 1.189 3.376 1.00 0.00 H +ATOM 2536 3HD2 LEU B 153 3.639 2.074 3.306 1.00 0.00 H +ATOM 2537 N LYS B 154 7.666 4.244 0.478 1.00 1.00 N +ATOM 2538 CA LYS B 154 8.440 5.055 -0.454 1.00 1.00 C +ATOM 2539 C LYS B 154 9.656 4.295 -0.967 1.00 1.00 C +ATOM 2540 O LYS B 154 10.041 4.432 -2.128 1.00 1.00 O +ATOM 2541 CB LYS B 154 8.878 6.362 0.209 1.00 0.00 C +ATOM 2542 CG LYS B 154 9.924 6.193 1.303 1.00 0.00 C +ATOM 2543 CD LYS B 154 10.314 7.534 1.906 1.00 0.00 C +ATOM 2544 CE LYS B 154 11.309 7.361 3.045 1.00 0.00 C +ATOM 2545 NZ LYS B 154 12.598 6.785 2.576 1.00 0.00 N +ATOM 2546 H LYS B 154 7.570 4.551 1.435 1.00 0.00 H +ATOM 2547 HA LYS B 154 7.810 5.293 -1.311 1.00 0.00 H +ATOM 2548 1HB LYS B 154 9.289 7.033 -0.546 1.00 0.00 H +ATOM 2549 2HB LYS B 154 8.011 6.856 0.648 1.00 0.00 H +ATOM 2550 1HG LYS B 154 9.526 5.552 2.091 1.00 0.00 H +ATOM 2551 2HG LYS B 154 10.812 5.718 0.887 1.00 0.00 H +ATOM 2552 1HD LYS B 154 10.763 8.163 1.136 1.00 0.00 H +ATOM 2553 2HD LYS B 154 9.424 8.035 2.287 1.00 0.00 H +ATOM 2554 1HE LYS B 154 11.504 8.327 3.507 1.00 0.00 H +ATOM 2555 2HE LYS B 154 10.884 6.700 3.801 1.00 0.00 H +ATOM 2556 1HZ LYS B 154 13.228 6.686 3.359 1.00 0.00 H +ATOM 2557 2HZ LYS B 154 12.431 5.878 2.161 1.00 0.00 H +ATOM 2558 3HZ LYS B 154 13.011 7.398 1.888 1.00 0.00 H +ATOM 2559 N ASP B 155 10.175 3.387 -0.307 1.00 1.00 N +ATOM 2560 CA ASP B 155 11.289 2.543 -0.722 1.00 1.00 C +ATOM 2561 C ASP B 155 10.794 1.269 -1.394 1.00 1.00 C +ATOM 2562 O ASP B 155 11.429 0.754 -2.314 1.00 1.00 O +ATOM 2563 CB ASP B 155 12.168 2.185 0.479 1.00 0.00 C +ATOM 2564 CG ASP B 155 12.863 3.396 1.086 1.00 0.00 C +ATOM 2565 OD1 ASP B 155 13.774 3.902 0.475 1.00 0.00 O +ATOM 2566 OD2 ASP B 155 12.476 3.804 2.155 1.00 0.00 O +ATOM 2567 H ASP B 155 9.762 3.244 0.603 1.00 0.00 H +ATOM 2568 HA ASP B 155 11.892 3.096 -1.442 1.00 0.00 H +ATOM 2569 1HB ASP B 155 11.557 1.711 1.248 1.00 0.00 H +ATOM 2570 2HB ASP B 155 12.926 1.464 0.173 1.00 0.00 H +ATOM 2571 N LEU B 156 9.780 0.653 -0.879 1.00 1.00 N +ATOM 2572 CA LEU B 156 9.216 -0.542 -1.494 1.00 1.00 C +ATOM 2573 C LEU B 156 8.557 -0.217 -2.830 1.00 1.00 C +ATOM 2574 O LEU B 156 8.671 -0.978 -3.791 1.00 1.00 O +ATOM 2575 CB LEU B 156 8.190 -1.187 -0.554 1.00 0.00 C +ATOM 2576 CG LEU B 156 8.751 -2.210 0.442 1.00 0.00 C +ATOM 2577 CD1 LEU B 156 9.800 -1.542 1.321 1.00 0.00 C +ATOM 2578 CD2 LEU B 156 7.616 -2.778 1.280 1.00 0.00 C +ATOM 2579 H LEU B 156 9.368 1.010 -0.028 1.00 0.00 H +ATOM 2580 HA LEU B 156 10.023 -1.252 -1.673 1.00 0.00 H +ATOM 2581 1HB LEU B 156 7.702 -0.401 0.020 1.00 0.00 H +ATOM 2582 2HB LEU B 156 7.435 -1.691 -1.156 1.00 0.00 H +ATOM 2583 HG LEU B 156 9.239 -3.019 -0.104 1.00 0.00 H +ATOM 2584 1HD1 LEU B 156 10.199 -2.270 2.028 1.00 0.00 H +ATOM 2585 2HD1 LEU B 156 10.609 -1.162 0.697 1.00 0.00 H +ATOM 2586 3HD1 LEU B 156 9.344 -0.718 1.867 1.00 0.00 H +ATOM 2587 1HD2 LEU B 156 8.015 -3.507 1.987 1.00 0.00 H +ATOM 2588 2HD2 LEU B 156 7.128 -1.971 1.827 1.00 0.00 H +ATOM 2589 3HD2 LEU B 156 6.890 -3.265 0.629 1.00 0.00 H +ATOM 2590 N PHE B 157 7.808 0.599 -3.075 1.00 1.00 N +ATOM 2591 CA PHE B 157 6.944 0.910 -4.208 1.00 1.00 C +ATOM 2592 C PHE B 157 7.018 2.389 -4.567 1.00 1.00 C +ATOM 2593 O PHE B 157 6.519 3.242 -3.833 1.00 1.00 O +ATOM 2594 CB PHE B 157 5.496 0.527 -3.897 1.00 0.00 C +ATOM 2595 CG PHE B 157 5.309 -0.929 -3.580 1.00 0.00 C +ATOM 2596 CD1 PHE B 157 4.312 -1.341 -2.708 1.00 0.00 C +ATOM 2597 CD2 PHE B 157 6.129 -1.890 -4.152 1.00 0.00 C +ATOM 2598 CE1 PHE B 157 4.139 -2.681 -2.416 1.00 0.00 C +ATOM 2599 CE2 PHE B 157 5.958 -3.229 -3.862 1.00 0.00 C +ATOM 2600 CZ PHE B 157 4.961 -3.625 -2.993 1.00 0.00 C +ATOM 2601 H PHE B 157 7.800 1.207 -2.269 1.00 0.00 H +ATOM 2602 HA PHE B 157 7.281 0.331 -5.069 1.00 0.00 H +ATOM 2603 1HB PHE B 157 5.141 1.109 -3.047 1.00 0.00 H +ATOM 2604 2HB PHE B 157 4.864 0.774 -4.749 1.00 0.00 H +ATOM 2605 HD1 PHE B 157 3.660 -0.595 -2.253 1.00 0.00 H +ATOM 2606 HD2 PHE B 157 6.917 -1.577 -4.838 1.00 0.00 H +ATOM 2607 HE1 PHE B 157 3.351 -2.991 -1.729 1.00 0.00 H +ATOM 2608 HE2 PHE B 157 6.609 -3.974 -4.319 1.00 0.00 H +ATOM 2609 HZ PHE B 157 4.826 -4.681 -2.762 1.00 0.00 H +ATOM 2610 N PRO B 158 8.247 2.792 -4.935 1.00 1.00 N +ATOM 2611 CA PRO B 158 8.546 4.184 -5.249 1.00 1.00 C +ATOM 2612 C PRO B 158 7.938 4.590 -6.585 1.00 1.00 C +ATOM 2613 O PRO B 158 7.492 5.725 -6.756 1.00 1.00 O +ATOM 2614 CB PRO B 158 10.077 4.206 -5.295 1.00 0.00 C +ATOM 2615 CG PRO B 158 10.452 2.812 -5.668 1.00 0.00 C +ATOM 2616 CD PRO B 158 9.419 1.952 -4.989 1.00 0.00 C +ATOM 2617 HA PRO B 158 8.167 4.827 -4.441 1.00 0.00 H +ATOM 2618 1HB PRO B 158 10.421 4.951 -6.028 1.00 0.00 H +ATOM 2619 2HB PRO B 158 10.479 4.508 -4.317 1.00 0.00 H +ATOM 2620 1HG PRO B 158 10.445 2.697 -6.762 1.00 0.00 H +ATOM 2621 2HG PRO B 158 11.475 2.591 -5.332 1.00 0.00 H +ATOM 2622 1HD PRO B 158 9.231 1.055 -5.596 1.00 0.00 H +ATOM 2623 2HD PRO B 158 9.775 1.675 -3.986 1.00 0.00 H +ATOM 2624 N ASN B 159 7.536 3.714 -7.421 1.00 1.00 N +ATOM 2625 CA ASN B 159 7.028 4.058 -8.744 1.00 1.00 C +ATOM 2626 C ASN B 159 5.746 3.297 -9.056 1.00 1.00 C +ATOM 2627 O ASN B 159 5.248 3.337 -10.181 1.00 1.00 O +ATOM 2628 CB ASN B 159 8.079 3.792 -9.806 1.00 0.00 C +ATOM 2629 CG ASN B 159 9.262 4.713 -9.692 1.00 0.00 C +ATOM 2630 OD1 ASN B 159 9.117 5.939 -9.750 1.00 0.00 O +ATOM 2631 ND2 ASN B 159 10.430 4.145 -9.531 1.00 0.00 N +ATOM 2632 H ASN B 159 7.575 2.743 -7.146 1.00 0.00 H +ATOM 2633 HA ASN B 159 6.784 5.121 -8.755 1.00 0.00 H +ATOM 2634 1HB ASN B 159 8.426 2.761 -9.724 1.00 0.00 H +ATOM 2635 2HB ASN B 159 7.636 3.910 -10.795 1.00 0.00 H +ATOM 2636 1HD2 ASN B 159 11.253 4.709 -9.449 1.00 0.00 H +ATOM 2637 2HD2 ASN B 159 10.501 3.149 -9.489 1.00 0.00 H +ATOM 2638 N LEU B 160 5.043 2.790 -7.925 1.00 1.00 N +ATOM 2639 CA LEU B 160 3.658 2.404 -8.166 1.00 1.00 C +ATOM 2640 C LEU B 160 2.833 3.588 -8.656 1.00 1.00 C +ATOM 2641 O LEU B 160 2.747 4.618 -7.986 1.00 1.00 O +ATOM 2642 CB LEU B 160 3.036 1.835 -6.885 1.00 0.00 C +ATOM 2643 CG LEU B 160 1.588 1.343 -7.009 1.00 0.00 C +ATOM 2644 CD1 LEU B 160 1.535 0.154 -7.959 1.00 0.00 C +ATOM 2645 CD2 LEU B 160 1.059 0.967 -5.633 1.00 0.00 C +ATOM 2646 H LEU B 160 5.429 2.684 -6.998 1.00 0.00 H +ATOM 2647 HA LEU B 160 3.643 1.633 -8.936 1.00 0.00 H +ATOM 2648 1HB LEU B 160 3.643 0.996 -6.547 1.00 0.00 H +ATOM 2649 2HB LEU B 160 3.059 2.606 -6.115 1.00 0.00 H +ATOM 2650 HG LEU B 160 0.970 2.136 -7.432 1.00 0.00 H +ATOM 2651 1HD1 LEU B 160 0.506 -0.195 -8.048 1.00 0.00 H +ATOM 2652 2HD1 LEU B 160 1.901 0.456 -8.941 1.00 0.00 H +ATOM 2653 3HD1 LEU B 160 2.159 -0.650 -7.571 1.00 0.00 H +ATOM 2654 1HD2 LEU B 160 0.030 0.619 -5.722 1.00 0.00 H +ATOM 2655 2HD2 LEU B 160 1.676 0.174 -5.210 1.00 0.00 H +ATOM 2656 3HD2 LEU B 160 1.092 1.840 -4.980 1.00 0.00 H +ATOM 2657 N THR B 161 2.516 3.523 -9.994 1.00 1.00 N +ATOM 2658 CA THR B 161 1.852 4.642 -10.651 1.00 1.00 C +ATOM 2659 C THR B 161 0.356 4.389 -10.793 1.00 1.00 C +ATOM 2660 O THR B 161 -0.455 5.303 -10.647 1.00 1.00 O +ATOM 2661 CB THR B 161 2.465 4.913 -12.037 1.00 0.00 C +ATOM 2662 OG1 THR B 161 3.858 5.219 -11.895 1.00 0.00 O +ATOM 2663 CG2 THR B 161 1.760 6.079 -12.713 1.00 0.00 C +ATOM 2664 H THR B 161 2.741 2.699 -10.533 1.00 0.00 H +ATOM 2665 HA THR B 161 1.986 5.533 -10.037 1.00 0.00 H +ATOM 2666 HB THR B 161 2.364 4.025 -12.660 1.00 0.00 H +ATOM 2667 HG1 THR B 161 4.308 4.476 -11.487 1.00 0.00 H +ATOM 2668 1HG2 THR B 161 2.206 6.256 -13.692 1.00 0.00 H +ATOM 2669 2HG2 THR B 161 0.702 5.845 -12.833 1.00 0.00 H +ATOM 2670 3HG2 THR B 161 1.866 6.973 -12.100 1.00 0.00 H +ATOM 2671 N VAL B 162 -0.048 3.134 -10.878 1.00 1.00 N +ATOM 2672 CA VAL B 162 -1.442 2.847 -11.197 1.00 1.00 C +ATOM 2673 C VAL B 162 -1.928 1.600 -10.471 1.00 1.00 C +ATOM 2674 O VAL B 162 -1.199 0.615 -10.353 1.00 1.00 O +ATOM 2675 CB VAL B 162 -1.614 2.653 -12.715 1.00 0.00 C +ATOM 2676 CG1 VAL B 162 -3.064 2.336 -13.051 1.00 0.00 C +ATOM 2677 CG2 VAL B 162 -1.149 3.899 -13.453 1.00 0.00 C +ATOM 2678 H VAL B 162 0.590 2.366 -10.726 1.00 0.00 H +ATOM 2679 HA VAL B 162 -2.051 3.695 -10.881 1.00 0.00 H +ATOM 2680 HB VAL B 162 -1.017 1.798 -13.033 1.00 0.00 H +ATOM 2681 1HG1 VAL B 162 -3.167 2.202 -14.128 1.00 0.00 H +ATOM 2682 2HG1 VAL B 162 -3.364 1.421 -12.541 1.00 0.00 H +ATOM 2683 3HG1 VAL B 162 -3.700 3.159 -12.726 1.00 0.00 H +ATOM 2684 1HG2 VAL B 162 -1.273 3.755 -14.525 1.00 0.00 H +ATOM 2685 2HG2 VAL B 162 -1.743 4.755 -13.131 1.00 0.00 H +ATOM 2686 3HG2 VAL B 162 -0.098 4.083 -13.230 1.00 0.00 H +ATOM 2687 N ILE B 163 -2.975 1.687 -9.812 1.00 1.00 N +ATOM 2688 CA ILE B 163 -3.803 0.605 -9.294 1.00 1.00 C +ATOM 2689 C ILE B 163 -5.150 0.552 -10.004 1.00 1.00 C +ATOM 2690 O ILE B 163 -5.880 1.542 -10.045 1.00 1.00 O +ATOM 2691 CB ILE B 163 -4.027 0.762 -7.779 1.00 0.00 C +ATOM 2692 CG1 ILE B 163 -2.687 0.755 -7.038 1.00 0.00 C +ATOM 2693 CG2 ILE B 163 -4.933 -0.342 -7.257 1.00 0.00 C +ATOM 2694 CD1 ILE B 163 -2.798 1.107 -5.572 1.00 0.00 C +ATOM 2695 H ILE B 163 -3.249 2.643 -9.637 1.00 0.00 H +ATOM 2696 HA ILE B 163 -3.288 -0.339 -9.470 1.00 0.00 H +ATOM 2697 HB ILE B 163 -4.493 1.727 -7.578 1.00 0.00 H +ATOM 2698 1HG1 ILE B 163 -2.232 -0.231 -7.119 1.00 0.00 H +ATOM 2699 2HG1 ILE B 163 -2.007 1.467 -7.508 1.00 0.00 H +ATOM 2700 1HG2 ILE B 163 -5.079 -0.216 -6.185 1.00 0.00 H +ATOM 2701 2HG2 ILE B 163 -5.896 -0.292 -7.764 1.00 0.00 H +ATOM 2702 3HG2 ILE B 163 -4.472 -1.312 -7.449 1.00 0.00 H +ATOM 2703 1HD1 ILE B 163 -1.808 1.082 -5.116 1.00 0.00 H +ATOM 2704 2HD1 ILE B 163 -3.219 2.108 -5.469 1.00 0.00 H +ATOM 2705 3HD1 ILE B 163 -3.445 0.387 -5.073 1.00 0.00 H +ATOM 2706 N ARG B 164 -5.433 -0.455 -10.775 1.00 1.00 N +ATOM 2707 CA ARG B 164 -6.544 -0.486 -11.719 1.00 1.00 C +ATOM 2708 C ARG B 164 -7.814 -1.003 -11.057 1.00 1.00 C +ATOM 2709 O ARG B 164 -8.919 -0.575 -11.392 1.00 1.00 O +ATOM 2710 CB ARG B 164 -6.206 -1.363 -12.915 1.00 0.00 C +ATOM 2711 CG ARG B 164 -5.090 -0.834 -13.802 1.00 0.00 C +ATOM 2712 CD ARG B 164 -4.789 -1.764 -14.920 1.00 0.00 C +ATOM 2713 NE ARG B 164 -5.901 -1.869 -15.852 1.00 0.00 N +ATOM 2714 CZ ARG B 164 -6.000 -2.798 -16.823 1.00 0.00 C +ATOM 2715 NH1 ARG B 164 -5.049 -3.692 -16.976 1.00 0.00 N +ATOM 2716 NH2 ARG B 164 -7.053 -2.810 -17.621 1.00 0.00 N +ATOM 2717 H ARG B 164 -4.829 -1.261 -10.699 1.00 0.00 H +ATOM 2718 HA ARG B 164 -6.726 0.529 -12.073 1.00 0.00 H +ATOM 2719 1HB ARG B 164 -5.911 -2.353 -12.569 1.00 0.00 H +ATOM 2720 2HB ARG B 164 -7.092 -1.486 -13.538 1.00 0.00 H +ATOM 2721 1HG ARG B 164 -5.386 0.127 -14.225 1.00 0.00 H +ATOM 2722 2HG ARG B 164 -4.184 -0.706 -13.209 1.00 0.00 H +ATOM 2723 1HD ARG B 164 -3.919 -1.404 -15.468 1.00 0.00 H +ATOM 2724 2HD ARG B 164 -4.583 -2.757 -14.522 1.00 0.00 H +ATOM 2725 HE ARG B 164 -6.652 -1.198 -15.765 1.00 0.00 H +ATOM 2726 1HH1 ARG B 164 -4.244 -3.683 -16.366 1.00 0.00 H +ATOM 2727 2HH1 ARG B 164 -5.123 -4.389 -17.704 1.00 0.00 H +ATOM 2728 1HH2 ARG B 164 -7.785 -2.122 -17.503 1.00 0.00 H +ATOM 2729 2HH2 ARG B 164 -7.128 -3.506 -18.348 1.00 0.00 H +ATOM 2730 N GLY B 165 -7.890 -1.643 -10.037 1.00 1.00 N +ATOM 2731 CA GLY B 165 -9.103 -2.009 -9.316 1.00 1.00 C +ATOM 2732 C GLY B 165 -9.986 -2.926 -10.153 1.00 1.00 C +ATOM 2733 O GLY B 165 -10.975 -2.486 -10.739 1.00 1.00 O +ATOM 2734 H GLY B 165 -6.995 -1.939 -9.675 1.00 0.00 H +ATOM 2735 1HA GLY B 165 -8.836 -2.507 -8.384 1.00 0.00 H +ATOM 2736 2HA GLY B 165 -9.655 -1.108 -9.052 1.00 0.00 H +ATOM 2737 N SER B 166 -9.335 -3.811 -11.053 1.00 1.00 N +ATOM 2738 CA SER B 166 -10.046 -4.856 -11.779 1.00 1.00 C +ATOM 2739 C SER B 166 -10.763 -5.801 -10.824 1.00 1.00 C +ATOM 2740 O SER B 166 -11.893 -6.216 -11.078 1.00 1.00 O +ATOM 2741 CB SER B 166 -9.080 -5.638 -12.647 1.00 0.00 C +ATOM 2742 OG SER B 166 -8.554 -4.831 -13.666 1.00 0.00 O +ATOM 2743 H SER B 166 -8.340 -3.706 -11.190 1.00 0.00 H +ATOM 2744 HA SER B 166 -10.793 -4.385 -12.420 1.00 0.00 H +ATOM 2745 1HB SER B 166 -8.269 -6.025 -12.031 1.00 0.00 H +ATOM 2746 2HB SER B 166 -9.594 -6.492 -13.085 1.00 0.00 H +ATOM 2747 HG SER B 166 -7.958 -5.393 -14.167 1.00 0.00 H +ATOM 2748 N ARG B 167 -10.432 -6.049 -9.781 1.00 1.00 N +ATOM 2749 CA ARG B 167 -10.926 -6.796 -8.629 1.00 1.00 C +ATOM 2750 C ARG B 167 -10.636 -6.057 -7.329 1.00 1.00 C +ATOM 2751 O ARG B 167 -9.557 -5.491 -7.153 1.00 1.00 O +ATOM 2752 CB ARG B 167 -10.293 -8.178 -8.575 1.00 0.00 C +ATOM 2753 CG ARG B 167 -10.660 -9.096 -9.730 1.00 0.00 C +ATOM 2754 CD ARG B 167 -12.079 -9.530 -9.657 1.00 0.00 C +ATOM 2755 NE ARG B 167 -12.412 -10.475 -10.711 1.00 0.00 N +ATOM 2756 CZ ARG B 167 -12.784 -10.129 -11.959 1.00 0.00 C +ATOM 2757 NH1 ARG B 167 -12.865 -8.860 -12.292 1.00 0.00 N +ATOM 2758 NH2 ARG B 167 -13.067 -11.065 -12.847 1.00 0.00 N +ATOM 2759 H ARG B 167 -9.538 -5.583 -9.719 1.00 0.00 H +ATOM 2760 HA ARG B 167 -12.006 -6.912 -8.729 1.00 0.00 H +ATOM 2761 1HB ARG B 167 -9.208 -8.081 -8.564 1.00 0.00 H +ATOM 2762 2HB ARG B 167 -10.586 -8.677 -7.651 1.00 0.00 H +ATOM 2763 1HG ARG B 167 -10.511 -8.571 -10.674 1.00 0.00 H +ATOM 2764 2HG ARG B 167 -10.028 -9.984 -9.705 1.00 0.00 H +ATOM 2765 1HD ARG B 167 -12.263 -10.012 -8.697 1.00 0.00 H +ATOM 2766 2HD ARG B 167 -12.730 -8.663 -9.758 1.00 0.00 H +ATOM 2767 HE ARG B 167 -12.362 -11.461 -10.492 1.00 0.00 H +ATOM 2768 1HH1 ARG B 167 -12.648 -8.144 -11.613 1.00 0.00 H +ATOM 2769 2HH1 ARG B 167 -13.144 -8.601 -13.228 1.00 0.00 H +ATOM 2770 1HH2 ARG B 167 -13.005 -12.041 -12.591 1.00 0.00 H +ATOM 2771 2HH2 ARG B 167 -13.346 -10.806 -13.782 1.00 0.00 H +ATOM 2772 N LEU B 168 -11.673 -5.911 -6.496 1.00 1.00 N +ATOM 2773 CA LEU B 168 -11.573 -5.089 -5.297 1.00 1.00 C +ATOM 2774 C LEU B 168 -11.630 -5.945 -4.035 1.00 1.00 C +ATOM 2775 O LEU B 168 -12.317 -6.965 -3.997 1.00 1.00 O +ATOM 2776 CB LEU B 168 -12.702 -4.051 -5.272 1.00 0.00 C +ATOM 2777 CG LEU B 168 -12.770 -3.112 -6.482 1.00 0.00 C +ATOM 2778 CD1 LEU B 168 -13.992 -2.212 -6.360 1.00 0.00 C +ATOM 2779 CD2 LEU B 168 -11.491 -2.291 -6.560 1.00 0.00 C +ATOM 2780 H LEU B 168 -12.544 -6.379 -6.700 1.00 0.00 H +ATOM 2781 HA LEU B 168 -10.617 -4.567 -5.315 1.00 0.00 H +ATOM 2782 1HB LEU B 168 -13.654 -4.576 -5.206 1.00 0.00 H +ATOM 2783 2HB LEU B 168 -12.588 -3.435 -4.380 1.00 0.00 H +ATOM 2784 HG LEU B 168 -12.880 -3.700 -7.394 1.00 0.00 H +ATOM 2785 1HD1 LEU B 168 -14.040 -1.544 -7.220 1.00 0.00 H +ATOM 2786 2HD1 LEU B 168 -14.893 -2.824 -6.326 1.00 0.00 H +ATOM 2787 3HD1 LEU B 168 -13.918 -1.622 -5.447 1.00 0.00 H +ATOM 2788 1HD2 LEU B 168 -11.539 -1.624 -7.422 1.00 0.00 H +ATOM 2789 2HD2 LEU B 168 -11.382 -1.701 -5.650 1.00 0.00 H +ATOM 2790 3HD2 LEU B 168 -10.636 -2.959 -6.666 1.00 0.00 H +ATOM 2791 N PHE B 169 -11.161 -5.413 -2.931 1.00 1.00 N +ATOM 2792 CA PHE B 169 -11.347 -5.954 -1.590 1.00 1.00 C +ATOM 2793 C PHE B 169 -12.491 -5.253 -0.868 1.00 1.00 C +ATOM 2794 O PHE B 169 -12.492 -4.031 -0.726 1.00 1.00 O +ATOM 2795 CB PHE B 169 -10.060 -5.815 -0.774 1.00 0.00 C +ATOM 2796 CG PHE B 169 -8.919 -6.639 -1.298 1.00 0.00 C +ATOM 2797 CD1 PHE B 169 -9.156 -7.804 -2.012 1.00 0.00 C +ATOM 2798 CD2 PHE B 169 -7.606 -6.252 -1.076 1.00 0.00 C +ATOM 2799 CE1 PHE B 169 -8.106 -8.563 -2.494 1.00 0.00 C +ATOM 2800 CE2 PHE B 169 -6.555 -7.008 -1.558 1.00 0.00 C +ATOM 2801 CZ PHE B 169 -6.806 -8.165 -2.267 1.00 0.00 C +ATOM 2802 H PHE B 169 -10.632 -4.561 -3.049 1.00 0.00 H +ATOM 2803 HA PHE B 169 -11.593 -7.013 -1.675 1.00 0.00 H +ATOM 2804 1HB PHE B 169 -9.749 -4.771 -0.762 1.00 0.00 H +ATOM 2805 2HB PHE B 169 -10.249 -6.111 0.257 1.00 0.00 H +ATOM 2806 HD1 PHE B 169 -10.184 -8.118 -2.193 1.00 0.00 H +ATOM 2807 HD2 PHE B 169 -7.407 -5.338 -0.515 1.00 0.00 H +ATOM 2808 HE1 PHE B 169 -8.307 -9.476 -3.054 1.00 0.00 H +ATOM 2809 HE2 PHE B 169 -5.527 -6.693 -1.377 1.00 0.00 H +ATOM 2810 HZ PHE B 169 -5.978 -8.763 -2.646 1.00 0.00 H +ATOM 2811 N PHE B 170 -13.681 -5.606 -1.019 1.00 1.00 N +ATOM 2812 CA PHE B 170 -14.795 -4.953 -0.343 1.00 1.00 C +ATOM 2813 C PHE B 170 -14.996 -3.534 -0.857 1.00 1.00 C +ATOM 2814 O PHE B 170 -14.560 -2.569 -0.229 1.00 1.00 O +ATOM 2815 CB PHE B 170 -14.560 -4.925 1.168 1.00 0.00 C +ATOM 2816 CG PHE B 170 -14.364 -6.284 1.777 1.00 0.00 C +ATOM 2817 CD1 PHE B 170 -14.413 -7.425 0.990 1.00 0.00 C +ATOM 2818 CD2 PHE B 170 -14.130 -6.425 3.136 1.00 0.00 C +ATOM 2819 CE1 PHE B 170 -14.232 -8.677 1.549 1.00 0.00 C +ATOM 2820 CE2 PHE B 170 -13.948 -7.674 3.697 1.00 0.00 C +ATOM 2821 CZ PHE B 170 -13.999 -8.801 2.902 1.00 0.00 C +ATOM 2822 H PHE B 170 -13.868 -6.380 -1.640 1.00 0.00 H +ATOM 2823 HA PHE B 170 -15.704 -5.522 -0.545 1.00 0.00 H +ATOM 2824 1HB PHE B 170 -13.679 -4.323 1.388 1.00 0.00 H +ATOM 2825 2HB PHE B 170 -15.410 -4.452 1.659 1.00 0.00 H +ATOM 2826 HD1 PHE B 170 -14.595 -7.327 -0.080 1.00 0.00 H +ATOM 2827 HD2 PHE B 170 -14.090 -5.534 3.765 1.00 0.00 H +ATOM 2828 HE1 PHE B 170 -14.273 -9.565 0.919 1.00 0.00 H +ATOM 2829 HE2 PHE B 170 -13.765 -7.770 4.767 1.00 0.00 H +ATOM 2830 HZ PHE B 170 -13.858 -9.786 3.343 1.00 0.00 H +ATOM 2831 N ASN B 171 -14.627 -3.356 -2.241 1.00 1.00 N +ATOM 2832 CA ASN B 171 -14.874 -2.074 -2.889 1.00 1.00 C +ATOM 2833 C ASN B 171 -13.707 -1.118 -2.680 1.00 1.00 C +ATOM 2834 O ASN B 171 -13.614 -0.083 -3.340 1.00 1.00 O +ATOM 2835 CB ASN B 171 -16.166 -1.459 -2.382 1.00 0.00 C +ATOM 2836 CG ASN B 171 -17.372 -2.290 -2.719 1.00 0.00 C +ATOM 2837 OD1 ASN B 171 -17.387 -3.004 -3.729 1.00 0.00 O +ATOM 2838 ND2 ASN B 171 -18.385 -2.212 -1.894 1.00 0.00 N +ATOM 2839 H ASN B 171 -14.200 -4.102 -2.772 1.00 0.00 H +ATOM 2840 HA ASN B 171 -14.967 -2.241 -3.963 1.00 0.00 H +ATOM 2841 1HB ASN B 171 -16.112 -1.341 -1.299 1.00 0.00 H +ATOM 2842 2HB ASN B 171 -16.290 -0.466 -2.814 1.00 0.00 H +ATOM 2843 1HD2 ASN B 171 -19.215 -2.742 -2.068 1.00 0.00 H +ATOM 2844 2HD2 ASN B 171 -18.329 -1.621 -1.089 1.00 0.00 H +ATOM 2845 N TYR B 172 -12.572 -1.680 -2.235 1.00 1.00 N +ATOM 2846 CA TYR B 172 -11.366 -0.895 -1.999 1.00 1.00 C +ATOM 2847 C TYR B 172 -10.214 -1.380 -2.869 1.00 1.00 C +ATOM 2848 O TYR B 172 -10.013 -2.584 -3.036 1.00 1.00 O +ATOM 2849 CB TYR B 172 -10.973 -0.948 -0.521 1.00 0.00 C +ATOM 2850 CG TYR B 172 -11.991 -0.319 0.404 1.00 0.00 C +ATOM 2851 CD1 TYR B 172 -12.607 -1.086 1.382 1.00 0.00 C +ATOM 2852 CD2 TYR B 172 -12.308 1.025 0.275 1.00 0.00 C +ATOM 2853 CE1 TYR B 172 -13.537 -0.511 2.227 1.00 0.00 C +ATOM 2854 CE2 TYR B 172 -13.237 1.600 1.120 1.00 0.00 C +ATOM 2855 CZ TYR B 172 -13.850 0.837 2.093 1.00 0.00 C +ATOM 2856 OH TYR B 172 -14.776 1.410 2.934 1.00 0.00 O +ATOM 2857 H TYR B 172 -12.554 -2.674 -2.059 1.00 0.00 H +ATOM 2858 HA TYR B 172 -11.570 0.142 -2.268 1.00 0.00 H +ATOM 2859 1HB TYR B 172 -10.835 -1.987 -0.218 1.00 0.00 H +ATOM 2860 2HB TYR B 172 -10.022 -0.436 -0.379 1.00 0.00 H +ATOM 2861 HD1 TYR B 172 -12.358 -2.142 1.484 1.00 0.00 H +ATOM 2862 HD2 TYR B 172 -11.824 1.628 -0.494 1.00 0.00 H +ATOM 2863 HE1 TYR B 172 -14.021 -1.113 2.995 1.00 0.00 H +ATOM 2864 HE2 TYR B 172 -13.487 2.657 1.018 1.00 0.00 H +ATOM 2865 HH TYR B 172 -14.878 2.339 2.712 1.00 0.00 H +ATOM 2866 N ALA B 173 -9.608 -0.397 -3.633 1.00 1.00 N +ATOM 2867 CA ALA B 173 -8.435 -0.677 -4.452 1.00 1.00 C +ATOM 2868 C ALA B 173 -7.156 -0.598 -3.627 1.00 1.00 C +ATOM 2869 O ALA B 173 -6.223 -1.373 -3.836 1.00 1.00 O +ATOM 2870 CB ALA B 173 -8.367 0.287 -5.627 1.00 0.00 C +ATOM 2871 H ALA B 173 -9.989 0.538 -3.622 1.00 0.00 H +ATOM 2872 HA ALA B 173 -8.524 -1.694 -4.834 1.00 0.00 H +ATOM 2873 1HB ALA B 173 -7.486 0.065 -6.230 1.00 0.00 H +ATOM 2874 2HB ALA B 173 -9.262 0.178 -6.240 1.00 0.00 H +ATOM 2875 3HB ALA B 173 -8.305 1.309 -5.256 1.00 0.00 H +ATOM 2876 N LEU B 174 -7.158 0.058 -2.629 1.00 1.00 N +ATOM 2877 CA LEU B 174 -6.088 0.272 -1.662 1.00 1.00 C +ATOM 2878 C LEU B 174 -6.606 0.152 -0.232 1.00 1.00 C +ATOM 2879 O LEU B 174 -7.661 0.689 0.103 1.00 1.00 O +ATOM 2880 CB LEU B 174 -5.455 1.654 -1.870 1.00 0.00 C +ATOM 2881 CG LEU B 174 -4.353 2.037 -0.874 1.00 0.00 C +ATOM 2882 CD1 LEU B 174 -3.168 1.094 -1.040 1.00 0.00 C +ATOM 2883 CD2 LEU B 174 -3.938 3.482 -1.107 1.00 0.00 C +ATOM 2884 H LEU B 174 -8.051 0.506 -2.482 1.00 0.00 H +ATOM 2885 HA LEU B 174 -5.325 -0.490 -1.816 1.00 0.00 H +ATOM 2886 1HB LEU B 174 -5.026 1.692 -2.870 1.00 0.00 H +ATOM 2887 2HB LEU B 174 -6.238 2.408 -1.804 1.00 0.00 H +ATOM 2888 HG LEU B 174 -4.727 1.926 0.144 1.00 0.00 H +ATOM 2889 1HD1 LEU B 174 -2.385 1.367 -0.332 1.00 0.00 H +ATOM 2890 2HD1 LEU B 174 -3.489 0.070 -0.848 1.00 0.00 H +ATOM 2891 3HD1 LEU B 174 -2.782 1.171 -2.055 1.00 0.00 H +ATOM 2892 1HD2 LEU B 174 -3.155 3.755 -0.399 1.00 0.00 H +ATOM 2893 2HD2 LEU B 174 -3.562 3.593 -2.125 1.00 0.00 H +ATOM 2894 3HD2 LEU B 174 -4.799 4.135 -0.965 1.00 0.00 H +ATOM 2895 N VAL B 175 -5.899 -0.767 0.516 1.00 1.00 N +ATOM 2896 CA VAL B 175 -6.291 -1.062 1.890 1.00 1.00 C +ATOM 2897 C VAL B 175 -5.079 -1.105 2.811 1.00 1.00 C +ATOM 2898 O VAL B 175 -4.075 -1.747 2.502 1.00 1.00 O +ATOM 2899 CB VAL B 175 -7.031 -2.411 1.957 1.00 0.00 C +ATOM 2900 CG1 VAL B 175 -7.438 -2.725 3.389 1.00 0.00 C +ATOM 2901 CG2 VAL B 175 -8.248 -2.381 1.045 1.00 0.00 C +ATOM 2902 H VAL B 175 -5.103 -1.244 0.118 1.00 0.00 H +ATOM 2903 HA VAL B 175 -6.964 -0.276 2.234 1.00 0.00 H +ATOM 2904 HB VAL B 175 -6.354 -3.203 1.635 1.00 0.00 H +ATOM 2905 1HG1 VAL B 175 -7.959 -3.682 3.418 1.00 0.00 H +ATOM 2906 2HG1 VAL B 175 -6.548 -2.777 4.017 1.00 0.00 H +ATOM 2907 3HG1 VAL B 175 -8.099 -1.941 3.759 1.00 0.00 H +ATOM 2908 1HG2 VAL B 175 -8.765 -3.338 1.097 1.00 0.00 H +ATOM 2909 2HG2 VAL B 175 -8.922 -1.585 1.364 1.00 0.00 H +ATOM 2910 3HG2 VAL B 175 -7.929 -2.196 0.019 1.00 0.00 H +ATOM 2911 N ILE B 176 -5.002 -0.120 3.666 1.00 1.00 N +ATOM 2912 CA ILE B 176 -3.969 0.025 4.686 1.00 1.00 C +ATOM 2913 C ILE B 176 -4.572 0.023 6.085 1.00 1.00 C +ATOM 2914 O ILE B 176 -5.491 0.789 6.376 1.00 1.00 O +ATOM 2915 CB ILE B 176 -3.166 1.322 4.475 1.00 0.00 C +ATOM 2916 CG1 ILE B 176 -2.504 1.321 3.094 1.00 0.00 C +ATOM 2917 CG2 ILE B 176 -2.123 1.485 5.569 1.00 0.00 C +ATOM 2918 CD1 ILE B 176 -1.859 2.637 2.725 1.00 0.00 C +ATOM 2919 H ILE B 176 -5.725 0.582 3.595 1.00 0.00 H +ATOM 2920 HA ILE B 176 -3.286 -0.820 4.609 1.00 0.00 H +ATOM 2921 HB ILE B 176 -3.842 2.176 4.499 1.00 0.00 H +ATOM 2922 1HG1 ILE B 176 -1.741 0.544 3.057 1.00 0.00 H +ATOM 2923 2HG1 ILE B 176 -3.248 1.082 2.334 1.00 0.00 H +ATOM 2924 1HG2 ILE B 176 -1.564 2.406 5.404 1.00 0.00 H +ATOM 2925 2HG2 ILE B 176 -2.616 1.530 6.539 1.00 0.00 H +ATOM 2926 3HG2 ILE B 176 -1.438 0.637 5.549 1.00 0.00 H +ATOM 2927 1HD1 ILE B 176 -1.412 2.558 1.734 1.00 0.00 H +ATOM 2928 2HD1 ILE B 176 -2.614 3.424 2.721 1.00 0.00 H +ATOM 2929 3HD1 ILE B 176 -1.086 2.879 3.453 1.00 0.00 H +ATOM 2930 N PHE B 177 -4.238 -1.142 6.855 1.00 1.00 N +ATOM 2931 CA PHE B 177 -4.987 -1.309 8.095 1.00 1.00 C +ATOM 2932 C PHE B 177 -4.126 -1.950 9.176 1.00 1.00 C +ATOM 2933 O PHE B 177 -3.396 -2.906 8.916 1.00 1.00 O +ATOM 2934 CB PHE B 177 -6.234 -2.163 7.856 1.00 0.00 C +ATOM 2935 CG PHE B 177 -5.932 -3.558 7.388 1.00 0.00 C +ATOM 2936 CD1 PHE B 177 -6.192 -4.650 8.203 1.00 0.00 C +ATOM 2937 CD2 PHE B 177 -5.387 -3.782 6.133 1.00 0.00 C +ATOM 2938 CE1 PHE B 177 -5.914 -5.934 7.774 1.00 0.00 C +ATOM 2939 CE2 PHE B 177 -5.109 -5.065 5.701 1.00 0.00 C +ATOM 2940 CZ PHE B 177 -5.373 -6.142 6.523 1.00 0.00 C +ATOM 2941 H PHE B 177 -3.543 -1.830 6.604 1.00 0.00 H +ATOM 2942 HA PHE B 177 -5.300 -0.325 8.445 1.00 0.00 H +ATOM 2943 1HB PHE B 177 -6.810 -2.230 8.777 1.00 0.00 H +ATOM 2944 2HB PHE B 177 -6.865 -1.683 7.109 1.00 0.00 H +ATOM 2945 HD1 PHE B 177 -6.621 -4.485 9.192 1.00 0.00 H +ATOM 2946 HD2 PHE B 177 -5.178 -2.932 5.484 1.00 0.00 H +ATOM 2947 HE1 PHE B 177 -6.123 -6.782 8.425 1.00 0.00 H +ATOM 2948 HE2 PHE B 177 -4.681 -5.227 4.712 1.00 0.00 H +ATOM 2949 HZ PHE B 177 -5.154 -7.153 6.185 1.00 0.00 H +ATOM 2950 N GLU B 178 -4.298 -1.223 10.448 1.00 1.00 N +ATOM 2951 CA GLU B 178 -3.582 -1.829 11.564 1.00 1.00 C +ATOM 2952 C GLU B 178 -2.111 -2.036 11.228 1.00 1.00 C +ATOM 2953 O GLU B 178 -1.691 -3.143 10.894 1.00 1.00 O +ATOM 2954 CB GLU B 178 -4.221 -3.166 11.945 1.00 0.00 C +ATOM 2955 CG GLU B 178 -3.887 -3.645 13.350 1.00 0.00 C +ATOM 2956 CD GLU B 178 -4.583 -4.928 13.712 1.00 0.00 C +ATOM 2957 OE1 GLU B 178 -5.654 -5.164 13.208 1.00 0.00 O +ATOM 2958 OE2 GLU B 178 -4.041 -5.675 14.493 1.00 0.00 O +ATOM 2959 H GLU B 178 -4.840 -0.386 10.608 1.00 0.00 H +ATOM 2960 HA GLU B 178 -3.643 -1.157 12.420 1.00 0.00 H +ATOM 2961 1HB GLU B 178 -5.306 -3.086 11.867 1.00 0.00 H +ATOM 2962 2HB GLU B 178 -3.899 -3.936 11.243 1.00 0.00 H +ATOM 2963 1HG GLU B 178 -2.811 -3.795 13.426 1.00 0.00 H +ATOM 2964 2HG GLU B 178 -4.169 -2.872 14.063 1.00 0.00 H +ATOM 2965 N MET B 179 -1.590 -1.028 10.424 1.00 1.00 N +ATOM 2966 CA MET B 179 -0.160 -0.975 10.145 1.00 1.00 C +ATOM 2967 C MET B 179 0.600 -0.317 11.289 1.00 1.00 C +ATOM 2968 O MET B 179 0.504 0.892 11.497 1.00 1.00 O +ATOM 2969 CB MET B 179 0.095 -0.229 8.837 1.00 0.00 C +ATOM 2970 CG MET B 179 -0.553 -0.863 7.614 1.00 0.00 C +ATOM 2971 SD MET B 179 0.068 -2.523 7.280 1.00 0.00 S +ATOM 2972 CE MET B 179 1.733 -2.158 6.732 1.00 0.00 C +ATOM 2973 H MET B 179 -2.195 -0.324 10.026 1.00 0.00 H +ATOM 2974 HA MET B 179 0.211 -1.995 10.045 1.00 0.00 H +ATOM 2975 1HB MET B 179 -0.277 0.791 8.921 1.00 0.00 H +ATOM 2976 2HB MET B 179 1.169 -0.172 8.654 1.00 0.00 H +ATOM 2977 1HG MET B 179 -1.630 -0.921 7.762 1.00 0.00 H +ATOM 2978 2HG MET B 179 -0.363 -0.242 6.739 1.00 0.00 H +ATOM 2979 1HE MET B 179 2.248 -3.087 6.487 1.00 0.00 H +ATOM 2980 2HE MET B 179 1.694 -1.520 5.848 1.00 0.00 H +ATOM 2981 3HE MET B 179 2.273 -1.642 7.527 1.00 0.00 H +ATOM 2982 N VAL B 180 0.837 -1.240 12.371 1.00 1.00 N +ATOM 2983 CA VAL B 180 1.611 -0.708 13.486 1.00 1.00 C +ATOM 2984 C VAL B 180 2.983 -0.232 13.026 1.00 1.00 C +ATOM 2985 O VAL B 180 3.714 -0.964 12.358 1.00 1.00 O +ATOM 2986 CB VAL B 180 1.782 -1.781 14.578 1.00 0.00 C +ATOM 2987 CG1 VAL B 180 2.689 -1.271 15.688 1.00 0.00 C +ATOM 2988 CG2 VAL B 180 0.422 -2.178 15.131 1.00 0.00 C +ATOM 2989 H VAL B 180 0.515 -2.196 12.408 1.00 0.00 H +ATOM 2990 HA VAL B 180 1.070 0.139 13.909 1.00 0.00 H +ATOM 2991 HB VAL B 180 2.268 -2.655 14.143 1.00 0.00 H +ATOM 2992 1HG1 VAL B 180 2.799 -2.042 16.451 1.00 0.00 H +ATOM 2993 2HG1 VAL B 180 3.667 -1.027 15.276 1.00 0.00 H +ATOM 2994 3HG1 VAL B 180 2.249 -0.379 16.136 1.00 0.00 H +ATOM 2995 1HG2 VAL B 180 0.551 -2.937 15.902 1.00 0.00 H +ATOM 2996 2HG2 VAL B 180 -0.065 -1.303 15.561 1.00 0.00 H +ATOM 2997 3HG2 VAL B 180 -0.195 -2.579 14.327 1.00 0.00 H +ATOM 2998 N HIS B 181 3.342 1.045 13.166 1.00 1.00 N +ATOM 2999 CA HIS B 181 4.684 1.575 12.955 1.00 1.00 C +ATOM 3000 C HIS B 181 4.827 2.176 11.563 1.00 1.00 C +ATOM 3001 O HIS B 181 5.797 2.877 11.275 1.00 1.00 O +ATOM 3002 CB HIS B 181 5.736 0.479 13.155 1.00 0.00 C +ATOM 3003 CG HIS B 181 5.697 -0.152 14.511 1.00 0.00 C +ATOM 3004 ND1 HIS B 181 5.853 -1.509 14.705 1.00 0.00 N +ATOM 3005 CD2 HIS B 181 5.519 0.386 15.741 1.00 0.00 C +ATOM 3006 CE1 HIS B 181 5.773 -1.778 15.997 1.00 0.00 C +ATOM 3007 NE2 HIS B 181 5.571 -0.646 16.646 1.00 0.00 N +ATOM 3008 H HIS B 181 2.602 1.675 13.442 1.00 0.00 H +ATOM 3009 HA HIS B 181 4.880 2.367 13.677 1.00 0.00 H +ATOM 3010 1HB HIS B 181 5.592 -0.304 12.409 1.00 0.00 H +ATOM 3011 2HB HIS B 181 6.731 0.898 13.002 1.00 0.00 H +ATOM 3012 HD2 HIS B 181 5.363 1.440 15.970 1.00 0.00 H +ATOM 3013 HE1 HIS B 181 5.861 -2.765 16.449 1.00 0.00 H +ATOM 3014 HE2 HIS B 181 5.470 -0.548 17.646 1.00 0.00 H +ATOM 3015 N LEU B 182 3.723 2.141 10.745 1.00 1.00 N +ATOM 3016 CA LEU B 182 3.686 2.919 9.513 1.00 1.00 C +ATOM 3017 C LEU B 182 3.525 4.407 9.805 1.00 1.00 C +ATOM 3018 O LEU B 182 2.576 4.819 10.473 1.00 1.00 O +ATOM 3019 CB LEU B 182 2.536 2.439 8.618 1.00 0.00 C +ATOM 3020 CG LEU B 182 2.410 3.144 7.262 1.00 0.00 C +ATOM 3021 CD1 LEU B 182 3.634 2.833 6.411 1.00 0.00 C +ATOM 3022 CD2 LEU B 182 1.133 2.690 6.570 1.00 0.00 C +ATOM 3023 H LEU B 182 2.925 1.573 10.992 1.00 0.00 H +ATOM 3024 HA LEU B 182 4.627 2.773 8.983 1.00 0.00 H +ATOM 3025 1HB LEU B 182 2.666 1.375 8.428 1.00 0.00 H +ATOM 3026 2HB LEU B 182 1.597 2.580 9.154 1.00 0.00 H +ATOM 3027 HG LEU B 182 2.375 4.223 7.414 1.00 0.00 H +ATOM 3028 1HD1 LEU B 182 3.544 3.334 5.448 1.00 0.00 H +ATOM 3029 2HD1 LEU B 182 4.530 3.186 6.921 1.00 0.00 H +ATOM 3030 3HD1 LEU B 182 3.704 1.757 6.255 1.00 0.00 H +ATOM 3031 1HD2 LEU B 182 1.043 3.191 5.606 1.00 0.00 H +ATOM 3032 2HD2 LEU B 182 1.168 1.611 6.416 1.00 0.00 H +ATOM 3033 3HD2 LEU B 182 0.274 2.940 7.192 1.00 0.00 H +ATOM 3034 N LYS B 183 4.503 5.204 9.227 1.00 1.00 N +ATOM 3035 CA LYS B 183 4.606 6.619 9.565 1.00 1.00 C +ATOM 3036 C LYS B 183 4.137 7.496 8.411 1.00 1.00 C +ATOM 3037 O LYS B 183 3.512 8.535 8.623 1.00 1.00 O +ATOM 3038 CB LYS B 183 6.044 6.976 9.946 1.00 0.00 C +ATOM 3039 CG LYS B 183 6.537 6.317 11.227 1.00 0.00 C +ATOM 3040 CD LYS B 183 7.962 6.738 11.553 1.00 0.00 C +ATOM 3041 CE LYS B 183 8.454 6.086 12.836 1.00 0.00 C +ATOM 3042 NZ LYS B 183 9.860 6.461 13.148 1.00 0.00 N +ATOM 3043 H LYS B 183 5.154 4.808 8.564 1.00 0.00 H +ATOM 3044 HA LYS B 183 3.959 6.819 10.420 1.00 0.00 H +ATOM 3045 1HB LYS B 183 6.717 6.684 9.140 1.00 0.00 H +ATOM 3046 2HB LYS B 183 6.130 8.055 10.071 1.00 0.00 H +ATOM 3047 1HG LYS B 183 5.885 6.598 12.056 1.00 0.00 H +ATOM 3048 2HG LYS B 183 6.504 5.233 11.115 1.00 0.00 H +ATOM 3049 1HD LYS B 183 8.622 6.452 10.733 1.00 0.00 H +ATOM 3050 2HD LYS B 183 8.003 7.821 11.668 1.00 0.00 H +ATOM 3051 1HE LYS B 183 7.817 6.390 13.666 1.00 0.00 H +ATOM 3052 2HE LYS B 183 8.394 5.002 12.740 1.00 0.00 H +ATOM 3053 1HZ LYS B 183 10.147 6.009 14.004 1.00 0.00 H +ATOM 3054 2HZ LYS B 183 10.463 6.167 12.393 1.00 0.00 H +ATOM 3055 3HZ LYS B 183 9.924 7.463 13.259 1.00 0.00 H +ATOM 3056 N GLU B 184 4.272 7.144 7.250 1.00 1.00 N +ATOM 3057 CA GLU B 184 3.941 7.770 5.976 1.00 1.00 C +ATOM 3058 C GLU B 184 3.735 6.725 4.886 1.00 1.00 C +ATOM 3059 O GLU B 184 4.402 5.691 4.870 1.00 1.00 O +ATOM 3060 CB GLU B 184 5.043 8.746 5.559 1.00 0.00 C +ATOM 3061 CG GLU B 184 6.389 8.092 5.280 1.00 0.00 C +ATOM 3062 CD GLU B 184 7.454 9.084 4.900 1.00 0.00 C +ATOM 3063 OE1 GLU B 184 7.122 10.090 4.320 1.00 0.00 O +ATOM 3064 OE2 GLU B 184 8.600 8.835 5.190 1.00 0.00 O +ATOM 3065 H GLU B 184 4.704 6.231 7.252 1.00 0.00 H +ATOM 3066 HA GLU B 184 3.010 8.325 6.095 1.00 0.00 H +ATOM 3067 1HB GLU B 184 4.737 9.278 4.659 1.00 0.00 H +ATOM 3068 2HB GLU B 184 5.189 9.488 6.345 1.00 0.00 H +ATOM 3069 1HG GLU B 184 6.712 7.554 6.171 1.00 0.00 H +ATOM 3070 2HG GLU B 184 6.270 7.368 4.475 1.00 0.00 H +ATOM 3071 N LEU B 185 2.689 6.894 4.009 1.00 1.00 N +ATOM 3072 CA LEU B 185 2.533 5.992 2.874 1.00 1.00 C +ATOM 3073 C LEU B 185 3.708 6.112 1.908 1.00 1.00 C +ATOM 3074 O LEU B 185 4.205 5.111 1.392 1.00 1.00 O +ATOM 3075 CB LEU B 185 1.222 6.292 2.136 1.00 0.00 C +ATOM 3076 CG LEU B 185 -0.015 5.543 2.646 1.00 0.00 C +ATOM 3077 CD1 LEU B 185 -0.245 5.881 4.113 1.00 0.00 C +ATOM 3078 CD2 LEU B 185 -1.223 5.923 1.803 1.00 0.00 C +ATOM 3079 H LEU B 185 2.021 7.640 4.140 1.00 0.00 H +ATOM 3080 HA LEU B 185 2.499 4.969 3.247 1.00 0.00 H +ATOM 3081 1HB LEU B 185 1.018 7.359 2.211 1.00 0.00 H +ATOM 3082 2HB LEU B 185 1.351 6.041 1.083 1.00 0.00 H +ATOM 3083 HG LEU B 185 0.154 4.469 2.574 1.00 0.00 H +ATOM 3084 1HD1 LEU B 185 -1.124 5.349 4.476 1.00 0.00 H +ATOM 3085 2HD1 LEU B 185 0.626 5.581 4.696 1.00 0.00 H +ATOM 3086 3HD1 LEU B 185 -0.401 6.954 4.219 1.00 0.00 H +ATOM 3087 1HD2 LEU B 185 -2.102 5.391 2.165 1.00 0.00 H +ATOM 3088 2HD2 LEU B 185 -1.394 6.998 1.875 1.00 0.00 H +ATOM 3089 3HD2 LEU B 185 -1.039 5.655 0.762 1.00 0.00 H +ATOM 3090 N GLY B 186 3.956 7.088 1.249 1.00 1.00 N +ATOM 3091 CA GLY B 186 5.192 7.363 0.527 1.00 1.00 C +ATOM 3092 C GLY B 186 5.110 6.874 -0.914 1.00 1.00 C +ATOM 3093 O GLY B 186 6.068 6.995 -1.676 1.00 1.00 O +ATOM 3094 H GLY B 186 3.206 7.764 1.216 1.00 0.00 H +ATOM 3095 1HA GLY B 186 5.390 8.435 0.540 1.00 0.00 H +ATOM 3096 2HA GLY B 186 6.025 6.876 1.033 1.00 0.00 H +ATOM 3097 N LEU B 187 3.958 6.353 -1.343 1.00 1.00 N +ATOM 3098 CA LEU B 187 3.595 6.119 -2.736 1.00 1.00 C +ATOM 3099 C LEU B 187 3.458 7.433 -3.498 1.00 1.00 C +ATOM 3100 O LEU B 187 3.055 7.447 -4.661 1.00 1.00 O +ATOM 3101 CB LEU B 187 2.280 5.334 -2.816 1.00 0.00 C +ATOM 3102 CG LEU B 187 2.305 3.929 -2.202 1.00 0.00 C +ATOM 3103 CD1 LEU B 187 0.909 3.324 -2.257 1.00 0.00 C +ATOM 3104 CD2 LEU B 187 3.306 3.064 -2.953 1.00 0.00 C +ATOM 3105 H LEU B 187 3.301 6.110 -0.616 1.00 0.00 H +ATOM 3106 HA LEU B 187 4.383 5.531 -3.204 1.00 0.00 H +ATOM 3107 1HB LEU B 187 1.504 5.904 -2.307 1.00 0.00 H +ATOM 3108 2HB LEU B 187 1.998 5.233 -3.864 1.00 0.00 H +ATOM 3109 HG LEU B 187 2.598 3.995 -1.153 1.00 0.00 H +ATOM 3110 1HD1 LEU B 187 0.927 2.326 -1.821 1.00 0.00 H +ATOM 3111 2HD1 LEU B 187 0.217 3.952 -1.696 1.00 0.00 H +ATOM 3112 3HD1 LEU B 187 0.581 3.260 -3.295 1.00 0.00 H +ATOM 3113 1HD2 LEU B 187 3.325 2.065 -2.516 1.00 0.00 H +ATOM 3114 2HD2 LEU B 187 3.013 2.996 -4.001 1.00 0.00 H +ATOM 3115 3HD2 LEU B 187 4.298 3.510 -2.882 1.00 0.00 H +ATOM 3116 N TYR B 188 4.692 7.918 -3.939 1.00 1.00 N +ATOM 3117 CA TYR B 188 4.826 9.287 -4.422 1.00 1.00 C +ATOM 3118 C TYR B 188 4.475 9.387 -5.901 1.00 1.00 C +ATOM 3119 O TYR B 188 3.924 10.391 -6.352 1.00 1.00 O +ATOM 3120 CB TYR B 188 6.245 9.804 -4.178 1.00 0.00 C +ATOM 3121 CG TYR B 188 6.582 9.995 -2.715 1.00 0.00 C +ATOM 3122 CD1 TYR B 188 7.639 9.296 -2.150 1.00 0.00 C +ATOM 3123 CD2 TYR B 188 5.835 10.869 -1.940 1.00 0.00 C +ATOM 3124 CE1 TYR B 188 7.946 9.471 -0.814 1.00 0.00 C +ATOM 3125 CE2 TYR B 188 6.142 11.044 -0.605 1.00 0.00 C +ATOM 3126 CZ TYR B 188 7.193 10.348 -0.042 1.00 0.00 C +ATOM 3127 OH TYR B 188 7.500 10.522 1.288 1.00 0.00 O +ATOM 3128 H TYR B 188 5.505 7.319 -3.926 1.00 0.00 H +ATOM 3129 HA TYR B 188 4.126 9.918 -3.873 1.00 0.00 H +ATOM 3130 1HB TYR B 188 6.966 9.105 -4.604 1.00 0.00 H +ATOM 3131 2HB TYR B 188 6.377 10.759 -4.685 1.00 0.00 H +ATOM 3132 HD1 TYR B 188 8.226 8.609 -2.759 1.00 0.00 H +ATOM 3133 HD2 TYR B 188 5.004 11.418 -2.384 1.00 0.00 H +ATOM 3134 HE1 TYR B 188 8.776 8.922 -0.370 1.00 0.00 H +ATOM 3135 HE2 TYR B 188 5.554 11.730 0.005 1.00 0.00 H +ATOM 3136 HH TYR B 188 6.891 11.156 1.675 1.00 0.00 H +ATOM 3137 N ASN B 189 4.464 8.297 -6.633 1.00 1.00 N +ATOM 3138 CA ASN B 189 4.139 8.292 -8.054 1.00 1.00 C +ATOM 3139 C ASN B 189 2.783 7.645 -8.307 1.00 1.00 C +ATOM 3140 O ASN B 189 2.236 7.737 -9.406 1.00 1.00 O +ATOM 3141 CB ASN B 189 5.224 7.587 -8.847 1.00 0.00 C +ATOM 3142 CG ASN B 189 6.524 8.341 -8.845 1.00 0.00 C +ATOM 3143 OD1 ASN B 189 6.578 9.512 -9.236 1.00 0.00 O +ATOM 3144 ND2 ASN B 189 7.575 7.692 -8.410 1.00 0.00 N +ATOM 3145 H ASN B 189 4.694 7.425 -6.178 1.00 0.00 H +ATOM 3146 HA ASN B 189 4.073 9.326 -8.398 1.00 0.00 H +ATOM 3147 1HB ASN B 189 5.393 6.593 -8.430 1.00 0.00 H +ATOM 3148 2HB ASN B 189 4.895 7.457 -9.878 1.00 0.00 H +ATOM 3149 1HD2 ASN B 189 8.467 8.144 -8.386 1.00 0.00 H +ATOM 3150 2HD2 ASN B 189 7.486 6.745 -8.103 1.00 0.00 H +ATOM 3151 N LEU B 190 2.076 7.342 -7.262 1.00 1.00 N +ATOM 3152 CA LEU B 190 0.691 6.893 -7.355 1.00 1.00 C +ATOM 3153 C LEU B 190 -0.218 8.012 -7.853 1.00 1.00 C +ATOM 3154 O LEU B 190 -0.407 9.020 -7.172 1.00 1.00 O +ATOM 3155 CB LEU B 190 0.202 6.397 -5.988 1.00 0.00 C +ATOM 3156 CG LEU B 190 -1.236 5.864 -5.950 1.00 0.00 C +ATOM 3157 CD1 LEU B 190 -1.345 4.630 -6.834 1.00 0.00 C +ATOM 3158 CD2 LEU B 190 -1.621 5.544 -4.513 1.00 0.00 C +ATOM 3159 H LEU B 190 2.507 7.422 -6.352 1.00 0.00 H +ATOM 3160 HA LEU B 190 0.642 6.068 -8.065 1.00 0.00 H +ATOM 3161 1HB LEU B 190 0.860 5.598 -5.653 1.00 0.00 H +ATOM 3162 2HB LEU B 190 0.270 7.219 -5.276 1.00 0.00 H +ATOM 3163 HG LEU B 190 -1.915 6.620 -6.347 1.00 0.00 H +ATOM 3164 1HD1 LEU B 190 -2.366 4.251 -6.807 1.00 0.00 H +ATOM 3165 2HD1 LEU B 190 -1.083 4.892 -7.859 1.00 0.00 H +ATOM 3166 3HD1 LEU B 190 -0.664 3.861 -6.471 1.00 0.00 H +ATOM 3167 1HD2 LEU B 190 -2.643 5.166 -4.486 1.00 0.00 H +ATOM 3168 2HD2 LEU B 190 -0.944 4.787 -4.116 1.00 0.00 H +ATOM 3169 3HD2 LEU B 190 -1.552 6.447 -3.908 1.00 0.00 H +ATOM 3170 N MET B 191 -0.538 7.881 -9.208 1.00 1.00 N +ATOM 3171 CA MET B 191 -1.175 8.982 -9.921 1.00 1.00 C +ATOM 3172 C MET B 191 -2.635 8.672 -10.222 1.00 1.00 C +ATOM 3173 O MET B 191 -3.489 9.558 -10.181 1.00 1.00 O +ATOM 3174 CB MET B 191 -0.417 9.283 -11.212 1.00 0.00 C +ATOM 3175 CG MET B 191 -0.984 10.443 -12.019 1.00 0.00 C +ATOM 3176 SD MET B 191 -0.077 10.733 -13.551 1.00 0.00 S +ATOM 3177 CE MET B 191 -0.579 9.310 -14.515 1.00 0.00 C +ATOM 3178 H MET B 191 -0.332 7.026 -9.705 1.00 0.00 H +ATOM 3179 HA MET B 191 -1.150 9.867 -9.285 1.00 0.00 H +ATOM 3180 1HB MET B 191 0.621 9.514 -10.979 1.00 0.00 H +ATOM 3181 2HB MET B 191 -0.420 8.399 -11.851 1.00 0.00 H +ATOM 3182 1HG MET B 191 -2.025 10.240 -12.267 1.00 0.00 H +ATOM 3183 2HG MET B 191 -0.948 11.354 -11.421 1.00 0.00 H +ATOM 3184 1HE MET B 191 -0.099 9.346 -15.494 1.00 0.00 H +ATOM 3185 2HE MET B 191 -0.282 8.397 -13.998 1.00 0.00 H +ATOM 3186 3HE MET B 191 -1.662 9.320 -14.642 1.00 0.00 H +ATOM 3187 N ASN B 192 -3.006 7.338 -10.212 1.00 1.00 N +ATOM 3188 CA ASN B 192 -4.387 7.081 -10.605 1.00 1.00 C +ATOM 3189 C ASN B 192 -4.863 5.730 -10.087 1.00 1.00 C +ATOM 3190 O ASN B 192 -4.110 4.757 -10.079 1.00 1.00 O +ATOM 3191 CB ASN B 192 -4.537 7.158 -12.113 1.00 0.00 C +ATOM 3192 CG ASN B 192 -5.969 7.051 -12.558 1.00 0.00 C +ATOM 3193 OD1 ASN B 192 -6.497 5.946 -12.733 1.00 0.00 O +ATOM 3194 ND2 ASN B 192 -6.609 8.177 -12.744 1.00 0.00 N +ATOM 3195 H ASN B 192 -2.413 6.560 -9.962 1.00 0.00 H +ATOM 3196 HA ASN B 192 -5.023 7.844 -10.153 1.00 0.00 H +ATOM 3197 1HB ASN B 192 -4.127 8.103 -12.472 1.00 0.00 H +ATOM 3198 2HB ASN B 192 -3.964 6.355 -12.577 1.00 0.00 H +ATOM 3199 1HD2 ASN B 192 -7.564 8.167 -13.040 1.00 0.00 H +ATOM 3200 2HD2 ASN B 192 -6.142 9.048 -12.591 1.00 0.00 H +ATOM 3201 N ILE B 193 -6.002 5.776 -9.438 1.00 1.00 N +ATOM 3202 CA ILE B 193 -6.790 4.589 -9.128 1.00 1.00 C +ATOM 3203 C ILE B 193 -8.036 4.513 -10.000 1.00 1.00 C +ATOM 3204 O ILE B 193 -8.868 5.421 -9.993 1.00 1.00 O +ATOM 3205 CB ILE B 193 -7.200 4.573 -7.644 1.00 0.00 C +ATOM 3206 CG1 ILE B 193 -5.965 4.708 -6.748 1.00 0.00 C +ATOM 3207 CG2 ILE B 193 -7.963 3.299 -7.316 1.00 0.00 C +ATOM 3208 CD1 ILE B 193 -4.948 3.606 -6.940 1.00 0.00 C +ATOM 3209 H ILE B 193 -6.340 6.681 -9.144 1.00 0.00 H +ATOM 3210 HA ILE B 193 -6.181 3.708 -9.327 1.00 0.00 H +ATOM 3211 HB ILE B 193 -7.837 5.432 -7.433 1.00 0.00 H +ATOM 3212 1HG1 ILE B 193 -5.477 5.662 -6.943 1.00 0.00 H +ATOM 3213 2HG1 ILE B 193 -6.273 4.707 -5.702 1.00 0.00 H +ATOM 3214 1HG2 ILE B 193 -8.244 3.304 -6.264 1.00 0.00 H +ATOM 3215 2HG2 ILE B 193 -8.860 3.245 -7.931 1.00 0.00 H +ATOM 3216 3HG2 ILE B 193 -7.331 2.434 -7.519 1.00 0.00 H +ATOM 3217 1HD1 ILE B 193 -4.103 3.770 -6.271 1.00 0.00 H +ATOM 3218 2HD1 ILE B 193 -5.408 2.643 -6.715 1.00 0.00 H +ATOM 3219 3HD1 ILE B 193 -4.599 3.610 -7.972 1.00 0.00 H +ATOM 3220 N THR B 194 -8.065 3.606 -10.946 1.00 1.00 N +ATOM 3221 CA THR B 194 -9.080 3.590 -11.992 1.00 1.00 C +ATOM 3222 C THR B 194 -10.395 3.019 -11.476 1.00 1.00 C +ATOM 3223 O THR B 194 -11.473 3.459 -11.876 1.00 1.00 O +ATOM 3224 CB THR B 194 -8.606 2.777 -13.211 1.00 0.00 C +ATOM 3225 OG1 THR B 194 -7.412 3.364 -13.745 1.00 0.00 O +ATOM 3226 CG2 THR B 194 -9.680 2.756 -14.288 1.00 0.00 C +ATOM 3227 H THR B 194 -7.351 2.892 -10.943 1.00 0.00 H +ATOM 3228 HA THR B 194 -9.262 4.616 -12.313 1.00 0.00 H +ATOM 3229 HB THR B 194 -8.387 1.755 -12.904 1.00 0.00 H +ATOM 3230 HG1 THR B 194 -6.726 3.360 -13.072 1.00 0.00 H +ATOM 3231 1HG2 THR B 194 -9.328 2.177 -15.142 1.00 0.00 H +ATOM 3232 2HG2 THR B 194 -10.586 2.300 -13.889 1.00 0.00 H +ATOM 3233 3HG2 THR B 194 -9.897 3.775 -14.606 1.00 0.00 H +ATOM 3234 N ARG B 195 -10.424 2.211 -10.529 1.00 1.00 N +ATOM 3235 CA ARG B 195 -11.657 1.675 -9.966 1.00 1.00 C +ATOM 3236 C ARG B 195 -11.471 1.283 -8.506 1.00 1.00 C +ATOM 3237 O ARG B 195 -10.472 0.663 -8.142 1.00 1.00 O +ATOM 3238 CB ARG B 195 -12.124 0.463 -10.758 1.00 0.00 C +ATOM 3239 CG ARG B 195 -13.449 -0.127 -10.302 1.00 0.00 C +ATOM 3240 CD ARG B 195 -13.885 -1.244 -11.179 1.00 0.00 C +ATOM 3241 NE ARG B 195 -15.143 -1.823 -10.737 1.00 0.00 N +ATOM 3242 CZ ARG B 195 -15.749 -2.874 -11.322 1.00 0.00 C +ATOM 3243 NH1 ARG B 195 -15.201 -3.449 -12.369 1.00 0.00 N +ATOM 3244 NH2 ARG B 195 -16.894 -3.327 -10.842 1.00 0.00 N +ATOM 3245 H ARG B 195 -9.538 1.920 -10.140 1.00 0.00 H +ATOM 3246 HA ARG B 195 -12.427 2.445 -10.023 1.00 0.00 H +ATOM 3247 1HB ARG B 195 -12.228 0.732 -11.808 1.00 0.00 H +ATOM 3248 2HB ARG B 195 -11.374 -0.325 -10.695 1.00 0.00 H +ATOM 3249 1HG ARG B 195 -13.347 -0.509 -9.286 1.00 0.00 H +ATOM 3250 2HG ARG B 195 -14.219 0.646 -10.323 1.00 0.00 H +ATOM 3251 1HD ARG B 195 -14.018 -0.876 -12.197 1.00 0.00 H +ATOM 3252 2HD ARG B 195 -13.128 -2.027 -11.173 1.00 0.00 H +ATOM 3253 HE ARG B 195 -15.595 -1.407 -9.933 1.00 0.00 H +ATOM 3254 1HH1 ARG B 195 -14.326 -3.103 -12.736 1.00 0.00 H +ATOM 3255 2HH1 ARG B 195 -15.656 -4.237 -12.808 1.00 0.00 H +ATOM 3256 1HH2 ARG B 195 -17.315 -2.885 -10.037 1.00 0.00 H +ATOM 3257 2HH2 ARG B 195 -17.348 -4.115 -11.281 1.00 0.00 H +ATOM 3258 N GLY B 196 -12.732 1.568 -7.739 1.00 1.00 N +ATOM 3259 CA GLY B 196 -12.655 1.196 -6.331 1.00 1.00 C +ATOM 3260 C GLY B 196 -12.188 2.368 -5.477 1.00 1.00 C +ATOM 3261 O GLY B 196 -11.390 3.193 -5.921 1.00 1.00 O +ATOM 3262 H GLY B 196 -13.586 1.974 -8.095 1.00 0.00 H +ATOM 3263 1HA GLY B 196 -13.634 0.859 -5.990 1.00 0.00 H +ATOM 3264 2HA GLY B 196 -11.968 0.359 -6.213 1.00 0.00 H +ATOM 3265 N SER B 197 -12.323 2.296 -4.188 1.00 1.00 N +ATOM 3266 CA SER B 197 -11.970 3.377 -3.276 1.00 1.00 C +ATOM 3267 C SER B 197 -10.721 3.035 -2.473 1.00 1.00 C +ATOM 3268 O SER B 197 -10.445 1.865 -2.205 1.00 1.00 O +ATOM 3269 CB SER B 197 -13.124 3.664 -2.335 1.00 0.00 C +ATOM 3270 OG SER B 197 -14.252 4.099 -3.043 1.00 0.00 O +ATOM 3271 H SER B 197 -12.695 1.436 -3.811 1.00 0.00 H +ATOM 3272 HA SER B 197 -11.764 4.273 -3.864 1.00 0.00 H +ATOM 3273 1HB SER B 197 -13.369 2.762 -1.774 1.00 0.00 H +ATOM 3274 2HB SER B 197 -12.827 4.426 -1.616 1.00 0.00 H +ATOM 3275 HG SER B 197 -14.665 3.307 -3.396 1.00 0.00 H +ATOM 3276 N VAL B 198 -10.344 3.896 -1.594 1.00 1.00 N +ATOM 3277 CA VAL B 198 -9.255 3.732 -0.638 1.00 1.00 C +ATOM 3278 C VAL B 198 -9.781 3.665 0.790 1.00 1.00 C +ATOM 3279 O VAL B 198 -10.663 4.433 1.174 1.00 1.00 O +ATOM 3280 CB VAL B 198 -8.257 4.898 -0.760 1.00 0.00 C +ATOM 3281 CG1 VAL B 198 -7.149 4.761 0.274 1.00 0.00 C +ATOM 3282 CG2 VAL B 198 -7.680 4.941 -2.167 1.00 0.00 C +ATOM 3283 H VAL B 198 -10.874 4.756 -1.593 1.00 0.00 H +ATOM 3284 HA VAL B 198 -8.734 2.800 -0.863 1.00 0.00 H +ATOM 3285 HB VAL B 198 -8.777 5.833 -0.551 1.00 0.00 H +ATOM 3286 1HG1 VAL B 198 -6.452 5.594 0.173 1.00 0.00 H +ATOM 3287 2HG1 VAL B 198 -7.581 4.769 1.274 1.00 0.00 H +ATOM 3288 3HG1 VAL B 198 -6.617 3.824 0.115 1.00 0.00 H +ATOM 3289 1HG2 VAL B 198 -6.975 5.769 -2.246 1.00 0.00 H +ATOM 3290 2HG2 VAL B 198 -7.164 4.004 -2.377 1.00 0.00 H +ATOM 3291 3HG2 VAL B 198 -8.486 5.082 -2.887 1.00 0.00 H +ATOM 3292 N ARG B 199 -9.343 2.694 1.521 1.00 1.00 N +ATOM 3293 CA ARG B 199 -9.661 2.514 2.933 1.00 1.00 C +ATOM 3294 C ARG B 199 -8.395 2.360 3.767 1.00 1.00 C +ATOM 3295 O ARG B 199 -7.504 1.585 3.422 1.00 1.00 O +ATOM 3296 CB ARG B 199 -10.547 1.293 3.131 1.00 0.00 C +ATOM 3297 CG ARG B 199 -10.964 1.032 4.570 1.00 0.00 C +ATOM 3298 CD ARG B 199 -11.978 -0.050 4.660 1.00 0.00 C +ATOM 3299 NE ARG B 199 -11.453 -1.325 4.199 1.00 0.00 N +ATOM 3300 CZ ARG B 199 -10.797 -2.208 4.978 1.00 0.00 C +ATOM 3301 NH1 ARG B 199 -10.595 -1.941 6.249 1.00 0.00 N +ATOM 3302 NH2 ARG B 199 -10.357 -3.344 4.463 1.00 0.00 N +ATOM 3303 H ARG B 199 -8.741 2.025 1.063 1.00 0.00 H +ATOM 3304 HA ARG B 199 -10.201 3.395 3.281 1.00 0.00 H +ATOM 3305 1HB ARG B 199 -11.455 1.403 2.539 1.00 0.00 H +ATOM 3306 2HB ARG B 199 -10.028 0.404 2.772 1.00 0.00 H +ATOM 3307 1HG ARG B 199 -10.092 0.735 5.153 1.00 0.00 H +ATOM 3308 2HG ARG B 199 -11.393 1.940 4.995 1.00 0.00 H +ATOM 3309 1HD ARG B 199 -12.295 -0.166 5.696 1.00 0.00 H +ATOM 3310 2HD ARG B 199 -12.839 0.206 4.044 1.00 0.00 H +ATOM 3311 HE ARG B 199 -11.589 -1.566 3.227 1.00 0.00 H +ATOM 3312 1HH1 ARG B 199 -10.931 -1.073 6.642 1.00 0.00 H +ATOM 3313 2HH1 ARG B 199 -10.104 -2.603 6.832 1.00 0.00 H +ATOM 3314 1HH2 ARG B 199 -10.513 -3.549 3.486 1.00 0.00 H +ATOM 3315 2HH2 ARG B 199 -9.867 -4.005 5.046 1.00 0.00 H +ATOM 3316 N ILE B 200 -8.133 3.379 4.537 1.00 1.00 N +ATOM 3317 CA ILE B 200 -7.003 3.476 5.454 1.00 1.00 C +ATOM 3318 C ILE B 200 -7.475 3.638 6.893 1.00 1.00 C +ATOM 3319 O ILE B 200 -8.292 4.508 7.195 1.00 1.00 O +ATOM 3320 CB ILE B 200 -6.089 4.656 5.077 1.00 0.00 C +ATOM 3321 CG1 ILE B 200 -5.550 4.481 3.655 1.00 0.00 C +ATOM 3322 CG2 ILE B 200 -4.945 4.782 6.072 1.00 0.00 C +ATOM 3323 CD1 ILE B 200 -4.808 5.688 3.130 1.00 0.00 C +ATOM 3324 H ILE B 200 -8.782 4.150 4.473 1.00 0.00 H +ATOM 3325 HA ILE B 200 -6.423 2.556 5.387 1.00 0.00 H +ATOM 3326 HB ILE B 200 -6.666 5.580 5.083 1.00 0.00 H +ATOM 3327 1HG1 ILE B 200 -4.875 3.626 3.625 1.00 0.00 H +ATOM 3328 2HG1 ILE B 200 -6.376 4.268 2.976 1.00 0.00 H +ATOM 3329 1HG2 ILE B 200 -4.308 5.620 5.790 1.00 0.00 H +ATOM 3330 2HG2 ILE B 200 -5.348 4.951 7.069 1.00 0.00 H +ATOM 3331 3HG2 ILE B 200 -4.358 3.863 6.069 1.00 0.00 H +ATOM 3332 1HD1 ILE B 200 -4.456 5.488 2.117 1.00 0.00 H +ATOM 3333 2HD1 ILE B 200 -5.476 6.550 3.118 1.00 0.00 H +ATOM 3334 3HD1 ILE B 200 -3.955 5.900 3.774 1.00 0.00 H +ATOM 3335 N GLU B 201 -7.126 2.566 7.780 1.00 1.00 N +ATOM 3336 CA GLU B 201 -7.788 2.678 9.074 1.00 1.00 C +ATOM 3337 C GLU B 201 -6.964 2.020 10.174 1.00 1.00 C +ATOM 3338 O GLU B 201 -6.327 0.990 9.953 1.00 1.00 O +ATOM 3339 CB GLU B 201 -9.180 2.044 9.017 1.00 0.00 C +ATOM 3340 CG GLU B 201 -9.177 0.543 8.767 1.00 0.00 C +ATOM 3341 CD GLU B 201 -10.561 -0.040 8.692 1.00 0.00 C +ATOM 3342 OE1 GLU B 201 -11.324 0.394 7.862 1.00 0.00 O +ATOM 3343 OE2 GLU B 201 -10.855 -0.921 9.465 1.00 0.00 O +ATOM 3344 H GLU B 201 -6.505 1.787 7.611 1.00 0.00 H +ATOM 3345 HA GLU B 201 -7.895 3.736 9.317 1.00 0.00 H +ATOM 3346 1HB GLU B 201 -9.701 2.225 9.958 1.00 0.00 H +ATOM 3347 2HB GLU B 201 -9.762 2.515 8.225 1.00 0.00 H +ATOM 3348 1HG GLU B 201 -8.660 0.343 7.829 1.00 0.00 H +ATOM 3349 2HG GLU B 201 -8.624 0.053 9.566 1.00 0.00 H +ATOM 3350 N LYS B 202 -7.041 2.773 11.380 1.00 1.00 N +ATOM 3351 CA LYS B 202 -6.493 2.185 12.595 1.00 1.00 C +ATOM 3352 C LYS B 202 -4.980 2.032 12.500 1.00 1.00 C +ATOM 3353 O LYS B 202 -4.479 1.072 11.915 1.00 1.00 O +ATOM 3354 CB LYS B 202 -7.143 0.829 12.873 1.00 0.00 C +ATOM 3355 CG LYS B 202 -8.648 0.886 13.098 1.00 0.00 C +ATOM 3356 CD LYS B 202 -9.210 -0.487 13.434 1.00 0.00 C +ATOM 3357 CE LYS B 202 -10.695 -0.415 13.758 1.00 0.00 C +ATOM 3358 NZ LYS B 202 -11.503 -0.015 12.574 1.00 0.00 N +ATOM 3359 H LYS B 202 -7.458 3.692 11.423 1.00 0.00 H +ATOM 3360 HA LYS B 202 -6.709 2.852 13.430 1.00 0.00 H +ATOM 3361 1HB LYS B 202 -6.955 0.157 12.035 1.00 0.00 H +ATOM 3362 2HB LYS B 202 -6.689 0.382 13.758 1.00 0.00 H +ATOM 3363 1HG LYS B 202 -8.867 1.570 13.919 1.00 0.00 H +ATOM 3364 2HG LYS B 202 -9.136 1.259 12.198 1.00 0.00 H +ATOM 3365 1HD LYS B 202 -9.063 -1.158 12.587 1.00 0.00 H +ATOM 3366 2HD LYS B 202 -8.680 -0.896 14.295 1.00 0.00 H +ATOM 3367 1HE LYS B 202 -11.039 -1.387 14.106 1.00 0.00 H +ATOM 3368 2HE LYS B 202 -10.859 0.310 14.555 1.00 0.00 H +ATOM 3369 1HZ LYS B 202 -12.480 0.022 12.829 1.00 0.00 H +ATOM 3370 2HZ LYS B 202 -11.205 0.896 12.254 1.00 0.00 H +ATOM 3371 3HZ LYS B 202 -11.374 -0.690 11.834 1.00 0.00 H +ATOM 3372 N ASN B 203 -4.299 2.980 11.983 1.00 1.00 N +ATOM 3373 CA ASN B 203 -2.858 3.201 11.965 1.00 1.00 C +ATOM 3374 C ASN B 203 -2.470 4.374 12.856 1.00 1.00 C +ATOM 3375 O ASN B 203 -2.571 5.533 12.452 1.00 1.00 O +ATOM 3376 CB ASN B 203 -2.370 3.424 10.545 1.00 0.00 C +ATOM 3377 CG ASN B 203 -2.558 2.214 9.673 1.00 0.00 C +ATOM 3378 OD1 ASN B 203 -2.069 1.123 9.989 1.00 0.00 O +ATOM 3379 ND2 ASN B 203 -3.257 2.385 8.580 1.00 0.00 N +ATOM 3380 H ASN B 203 -4.905 3.650 11.531 1.00 0.00 H +ATOM 3381 HA ASN B 203 -2.367 2.313 12.367 1.00 0.00 H +ATOM 3382 1HB ASN B 203 -2.907 4.264 10.103 1.00 0.00 H +ATOM 3383 2HB ASN B 203 -1.311 3.684 10.562 1.00 0.00 H +ATOM 3384 1HD2 ASN B 203 -3.415 1.615 7.961 1.00 0.00 H +ATOM 3385 2HD2 ASN B 203 -3.634 3.286 8.364 1.00 0.00 H +ATOM 3386 N ASN B 204 -2.187 4.144 14.104 1.00 1.00 N +ATOM 3387 CA ASN B 204 -2.074 5.163 15.141 1.00 1.00 C +ATOM 3388 C ASN B 204 -0.763 5.929 15.020 1.00 1.00 C +ATOM 3389 O ASN B 204 -0.692 7.113 15.352 1.00 1.00 O +ATOM 3390 CB ASN B 204 -2.203 4.540 16.519 1.00 0.00 C +ATOM 3391 CG ASN B 204 -1.070 3.605 16.838 1.00 0.00 C +ATOM 3392 OD1 ASN B 204 -0.724 2.731 16.035 1.00 0.00 O +ATOM 3393 ND2 ASN B 204 -0.485 3.771 17.997 1.00 0.00 N +ATOM 3394 H ASN B 204 -2.038 3.175 14.348 1.00 0.00 H +ATOM 3395 HA ASN B 204 -2.883 5.883 15.008 1.00 0.00 H +ATOM 3396 1HB ASN B 204 -2.233 5.327 17.273 1.00 0.00 H +ATOM 3397 2HB ASN B 204 -3.142 3.989 16.583 1.00 0.00 H +ATOM 3398 1HD2 ASN B 204 0.276 3.177 18.263 1.00 0.00 H +ATOM 3399 2HD2 ASN B 204 -0.797 4.490 18.616 1.00 0.00 H +ATOM 3400 N GLU B 205 0.117 5.683 14.121 1.00 1.00 N +ATOM 3401 CA GLU B 205 1.388 6.372 13.932 1.00 1.00 C +ATOM 3402 C GLU B 205 1.560 6.824 12.487 1.00 1.00 C +ATOM 3403 O GLU B 205 2.359 7.714 12.196 1.00 1.00 O +ATOM 3404 CB GLU B 205 2.552 5.464 14.335 1.00 0.00 C +ATOM 3405 CG GLU B 205 2.557 5.061 15.803 1.00 0.00 C +ATOM 3406 CD GLU B 205 3.743 4.217 16.174 1.00 0.00 C +ATOM 3407 OE1 GLU B 205 4.732 4.279 15.483 1.00 0.00 O +ATOM 3408 OE2 GLU B 205 3.661 3.508 17.149 1.00 0.00 O +ATOM 3409 H GLU B 205 -0.131 4.928 13.498 1.00 0.00 H +ATOM 3410 HA GLU B 205 1.400 7.258 14.568 1.00 0.00 H +ATOM 3411 1HB GLU B 205 2.525 4.552 13.738 1.00 0.00 H +ATOM 3412 2HB GLU B 205 3.496 5.966 14.123 1.00 0.00 H +ATOM 3413 1HG GLU B 205 2.561 5.962 16.416 1.00 0.00 H +ATOM 3414 2HG GLU B 205 1.642 4.511 16.021 1.00 0.00 H +ATOM 3415 N LEU B 206 0.530 6.964 11.758 1.00 1.00 N +ATOM 3416 CA LEU B 206 0.546 7.298 10.339 1.00 1.00 C +ATOM 3417 C LEU B 206 0.079 8.730 10.104 1.00 1.00 C +ATOM 3418 O LEU B 206 -0.985 9.131 10.576 1.00 1.00 O +ATOM 3419 CB LEU B 206 -0.347 6.327 9.556 1.00 0.00 C +ATOM 3420 CG LEU B 206 -0.475 6.605 8.053 1.00 0.00 C +ATOM 3421 CD1 LEU B 206 0.875 6.394 7.381 1.00 0.00 C +ATOM 3422 CD2 LEU B 206 -1.532 5.689 7.455 1.00 0.00 C +ATOM 3423 H LEU B 206 -0.357 6.828 12.221 1.00 0.00 H +ATOM 3424 HA LEU B 206 1.568 7.206 9.974 1.00 0.00 H +ATOM 3425 1HB LEU B 206 0.048 5.319 9.675 1.00 0.00 H +ATOM 3426 2HB LEU B 206 -1.349 6.354 9.985 1.00 0.00 H +ATOM 3427 HG LEU B 206 -0.765 7.644 7.899 1.00 0.00 H +ATOM 3428 1HD1 LEU B 206 0.785 6.592 6.313 1.00 0.00 H +ATOM 3429 2HD1 LEU B 206 1.608 7.075 7.814 1.00 0.00 H +ATOM 3430 3HD1 LEU B 206 1.200 5.366 7.533 1.00 0.00 H +ATOM 3431 1HD2 LEU B 206 -1.623 5.887 6.387 1.00 0.00 H +ATOM 3432 2HD2 LEU B 206 -1.242 4.649 7.608 1.00 0.00 H +ATOM 3433 3HD2 LEU B 206 -2.490 5.873 7.942 1.00 0.00 H +ATOM 3434 N CYS B 207 0.930 9.451 9.315 1.00 1.00 N +ATOM 3435 CA CYS B 207 0.697 10.859 9.015 1.00 1.00 C +ATOM 3436 C CYS B 207 0.768 11.122 7.516 1.00 1.00 C +ATOM 3437 O CYS B 207 1.557 10.502 6.804 1.00 1.00 O +ATOM 3438 CB CYS B 207 1.723 11.738 9.731 1.00 0.00 C +ATOM 3439 SG CYS B 207 3.426 11.484 9.179 1.00 0.00 S +ATOM 3440 H CYS B 207 1.744 8.994 8.929 1.00 0.00 H +ATOM 3441 HA CYS B 207 -0.298 11.128 9.369 1.00 0.00 H +ATOM 3442 1HB CYS B 207 1.472 12.788 9.578 1.00 0.00 H +ATOM 3443 2HB CYS B 207 1.683 11.545 10.803 1.00 0.00 H +ATOM 3444 HG CYS B 207 3.487 10.197 9.505 1.00 0.00 H +ATOM 3445 N TYR B 208 0.734 12.240 7.005 1.00 1.00 N +ATOM 3446 CA TYR B 208 0.870 12.614 5.602 1.00 1.00 C +ATOM 3447 C TYR B 208 -0.325 12.136 4.787 1.00 1.00 C +ATOM 3448 O TYR B 208 -0.332 11.015 4.278 1.00 1.00 O +ATOM 3449 CB TYR B 208 2.168 12.050 5.021 1.00 0.00 C +ATOM 3450 CG TYR B 208 3.412 12.500 5.755 1.00 0.00 C +ATOM 3451 CD1 TYR B 208 4.249 11.562 6.341 1.00 0.00 C +ATOM 3452 CD2 TYR B 208 3.715 13.850 5.843 1.00 0.00 C +ATOM 3453 CE1 TYR B 208 5.385 11.973 7.012 1.00 0.00 C +ATOM 3454 CE2 TYR B 208 4.851 14.261 6.513 1.00 0.00 C +ATOM 3455 CZ TYR B 208 5.684 13.328 7.096 1.00 0.00 C +ATOM 3456 OH TYR B 208 6.815 13.737 7.764 1.00 0.00 O +ATOM 3457 H TYR B 208 0.590 12.963 7.695 1.00 0.00 H +ATOM 3458 HA TYR B 208 0.902 13.702 5.535 1.00 0.00 H +ATOM 3459 1HB TYR B 208 2.135 10.960 5.044 1.00 0.00 H +ATOM 3460 2HB TYR B 208 2.261 12.352 3.978 1.00 0.00 H +ATOM 3461 HD1 TYR B 208 4.011 10.500 6.272 1.00 0.00 H +ATOM 3462 HD2 TYR B 208 3.057 14.588 5.383 1.00 0.00 H +ATOM 3463 HE1 TYR B 208 6.043 11.236 7.472 1.00 0.00 H +ATOM 3464 HE2 TYR B 208 5.089 15.323 6.583 1.00 0.00 H +ATOM 3465 HH TYR B 208 7.278 12.969 8.107 1.00 0.00 H +ATOM 3466 N LEU B 209 -1.475 11.972 5.521 1.00 1.00 N +ATOM 3467 CA LEU B 209 -2.748 11.591 4.922 1.00 1.00 C +ATOM 3468 C LEU B 209 -3.582 12.819 4.570 1.00 1.00 C +ATOM 3469 O LEU B 209 -4.265 12.845 3.547 1.00 1.00 O +ATOM 3470 CB LEU B 209 -3.534 10.688 5.880 1.00 0.00 C +ATOM 3471 CG LEU B 209 -2.874 9.345 6.221 1.00 0.00 C +ATOM 3472 CD1 LEU B 209 -3.716 8.614 7.259 1.00 0.00 C +ATOM 3473 CD2 LEU B 209 -2.726 8.516 4.954 1.00 0.00 C +ATOM 3474 H LEU B 209 -1.427 12.124 6.518 1.00 0.00 H +ATOM 3475 HA LEU B 209 -2.547 11.038 4.005 1.00 0.00 H +ATOM 3476 1HB LEU B 209 -3.692 11.226 6.814 1.00 0.00 H +ATOM 3477 2HB LEU B 209 -4.508 10.476 5.439 1.00 0.00 H +ATOM 3478 HG LEU B 209 -1.890 9.524 6.656 1.00 0.00 H +ATOM 3479 1HD1 LEU B 209 -3.247 7.661 7.501 1.00 0.00 H +ATOM 3480 2HD1 LEU B 209 -3.789 9.221 8.161 1.00 0.00 H +ATOM 3481 3HD1 LEU B 209 -4.713 8.437 6.858 1.00 0.00 H +ATOM 3482 1HD2 LEU B 209 -2.257 7.562 5.197 1.00 0.00 H +ATOM 3483 2HD2 LEU B 209 -3.710 8.336 4.520 1.00 0.00 H +ATOM 3484 3HD2 LEU B 209 -2.106 9.054 4.238 1.00 0.00 H +ATOM 3485 N ALA B 210 -3.553 13.818 5.376 1.00 1.00 N +ATOM 3486 CA ALA B 210 -4.250 15.067 5.096 1.00 1.00 C +ATOM 3487 C ALA B 210 -3.642 15.782 3.896 1.00 1.00 C +ATOM 3488 O ALA B 210 -4.348 16.430 3.125 1.00 1.00 O +ATOM 3489 CB ALA B 210 -4.226 15.972 6.319 1.00 0.00 C +ATOM 3490 H ALA B 210 -3.027 13.730 6.234 1.00 0.00 H +ATOM 3491 HA ALA B 210 -5.286 14.830 4.853 1.00 0.00 H +ATOM 3492 1HB ALA B 210 -4.751 16.901 6.095 1.00 0.00 H +ATOM 3493 2HB ALA B 210 -4.716 15.470 7.153 1.00 0.00 H +ATOM 3494 3HB ALA B 210 -3.194 16.195 6.586 1.00 0.00 H +ATOM 3495 N THR B 211 -2.430 15.482 3.552 1.00 1.00 N +ATOM 3496 CA THR B 211 -1.693 16.158 2.492 1.00 1.00 C +ATOM 3497 C THR B 211 -1.925 15.487 1.145 1.00 1.00 C +ATOM 3498 O THR B 211 -1.760 16.107 0.094 1.00 1.00 O +ATOM 3499 CB THR B 211 -0.185 16.191 2.800 1.00 0.00 C +ATOM 3500 OG1 THR B 211 0.315 14.851 2.899 1.00 0.00 O +ATOM 3501 CG2 THR B 211 0.077 16.924 4.107 1.00 0.00 C +ATOM 3502 H THR B 211 -1.984 14.731 4.060 1.00 0.00 H +ATOM 3503 HA THR B 211 -2.052 17.185 2.422 1.00 0.00 H +ATOM 3504 HB THR B 211 0.340 16.702 1.993 1.00 0.00 H +ATOM 3505 HG1 THR B 211 1.268 14.856 2.777 1.00 0.00 H +ATOM 3506 1HG2 THR B 211 1.148 16.938 4.309 1.00 0.00 H +ATOM 3507 2HG2 THR B 211 -0.292 17.946 4.032 1.00 0.00 H +ATOM 3508 3HG2 THR B 211 -0.438 16.412 4.920 1.00 0.00 H +ATOM 3509 N ILE B 212 -2.609 14.532 0.972 1.00 1.00 N +ATOM 3510 CA ILE B 212 -2.957 13.854 -0.270 1.00 1.00 C +ATOM 3511 C ILE B 212 -4.348 14.254 -0.745 1.00 1.00 C +ATOM 3512 O ILE B 212 -5.323 14.148 -0.002 1.00 1.00 O +ATOM 3513 CB ILE B 212 -2.892 12.325 -0.098 1.00 0.00 C +ATOM 3514 CG1 ILE B 212 -1.480 11.893 0.304 1.00 0.00 C +ATOM 3515 CG2 ILE B 212 -3.322 11.627 -1.379 1.00 0.00 C +ATOM 3516 CD1 ILE B 212 -1.379 10.441 0.713 1.00 0.00 C +ATOM 3517 H ILE B 212 -2.976 14.180 1.844 1.00 0.00 H +ATOM 3518 HA ILE B 212 -2.239 14.145 -1.036 1.00 0.00 H +ATOM 3519 HB ILE B 212 -3.557 12.022 0.711 1.00 0.00 H +ATOM 3520 1HG1 ILE B 212 -0.797 12.061 -0.528 1.00 0.00 H +ATOM 3521 2HG1 ILE B 212 -1.135 12.505 1.138 1.00 0.00 H +ATOM 3522 1HG2 ILE B 212 -3.269 10.548 -1.240 1.00 0.00 H +ATOM 3523 2HG2 ILE B 212 -4.344 11.912 -1.623 1.00 0.00 H +ATOM 3524 3HG2 ILE B 212 -2.659 11.921 -2.193 1.00 0.00 H +ATOM 3525 1HD1 ILE B 212 -0.348 10.210 0.984 1.00 0.00 H +ATOM 3526 2HD1 ILE B 212 -2.029 10.258 1.569 1.00 0.00 H +ATOM 3527 3HD1 ILE B 212 -1.685 9.807 -0.118 1.00 0.00 H +ATOM 3528 N ASP B 213 -4.374 14.896 -1.962 1.00 1.00 N +ATOM 3529 CA ASP B 213 -5.651 15.150 -2.618 1.00 1.00 C +ATOM 3530 C ASP B 213 -6.117 13.933 -3.406 1.00 1.00 C +ATOM 3531 O ASP B 213 -5.567 13.616 -4.461 1.00 1.00 O +ATOM 3532 CB ASP B 213 -5.544 16.359 -3.551 1.00 0.00 C +ATOM 3533 CG ASP B 213 -6.868 16.714 -4.214 1.00 0.00 C +ATOM 3534 OD1 ASP B 213 -7.804 15.965 -4.066 1.00 0.00 O +ATOM 3535 OD2 ASP B 213 -6.930 17.731 -4.863 1.00 0.00 O +ATOM 3536 H ASP B 213 -3.521 15.196 -2.412 1.00 0.00 H +ATOM 3537 HA ASP B 213 -6.396 15.366 -1.852 1.00 0.00 H +ATOM 3538 1HB ASP B 213 -5.193 17.224 -2.987 1.00 0.00 H +ATOM 3539 2HB ASP B 213 -4.808 16.154 -4.329 1.00 0.00 H +ATOM 3540 N TRP B 214 -7.041 13.134 -2.775 1.00 1.00 N +ATOM 3541 CA TRP B 214 -7.435 11.855 -3.353 1.00 1.00 C +ATOM 3542 C TRP B 214 -8.352 12.052 -4.554 1.00 1.00 C +ATOM 3543 O TRP B 214 -8.403 11.212 -5.452 1.00 1.00 O +ATOM 3544 CB TRP B 214 -8.139 10.991 -2.305 1.00 0.00 C +ATOM 3545 CG TRP B 214 -7.228 10.509 -1.217 1.00 0.00 C +ATOM 3546 CD1 TRP B 214 -7.148 10.994 0.054 1.00 0.00 C +ATOM 3547 CD2 TRP B 214 -6.258 9.436 -1.299 1.00 0.00 C +ATOM 3548 NE1 TRP B 214 -6.199 10.303 0.765 1.00 0.00 N +ATOM 3549 CE2 TRP B 214 -5.645 9.344 -0.047 1.00 0.00 C +ATOM 3550 CE3 TRP B 214 -5.868 8.559 -2.319 1.00 0.00 C +ATOM 3551 CZ2 TRP B 214 -4.657 8.410 0.220 1.00 0.00 C +ATOM 3552 CZ3 TRP B 214 -4.878 7.622 -2.051 1.00 0.00 C +ATOM 3553 CH2 TRP B 214 -4.289 7.549 -0.814 1.00 0.00 C +ATOM 3554 H TRP B 214 -7.456 13.428 -1.902 1.00 0.00 H +ATOM 3555 HA TRP B 214 -6.537 11.336 -3.688 1.00 0.00 H +ATOM 3556 1HB TRP B 214 -8.948 11.561 -1.847 1.00 0.00 H +ATOM 3557 2HB TRP B 214 -8.584 10.122 -2.790 1.00 0.00 H +ATOM 3558 HD1 TRP B 214 -7.749 11.812 0.447 1.00 0.00 H +ATOM 3559 HE1 TRP B 214 -5.947 10.471 1.728 1.00 0.00 H +ATOM 3560 HE3 TRP B 214 -6.335 8.611 -3.302 1.00 0.00 H +ATOM 3561 HZ2 TRP B 214 -4.176 8.337 1.196 1.00 0.00 H +ATOM 3562 HZ3 TRP B 214 -4.579 6.944 -2.851 1.00 0.00 H +ATOM 3563 HH2 TRP B 214 -3.515 6.802 -0.639 1.00 0.00 H +ATOM 3564 N SER B 215 -8.908 13.166 -4.769 1.00 1.00 N +ATOM 3565 CA SER B 215 -9.719 13.495 -5.936 1.00 1.00 C +ATOM 3566 C SER B 215 -8.856 13.646 -7.182 1.00 1.00 C +ATOM 3567 O SER B 215 -9.298 13.356 -8.293 1.00 1.00 O +ATOM 3568 CB SER B 215 -10.494 14.775 -5.689 1.00 0.00 C +ATOM 3569 OG SER B 215 -9.633 15.877 -5.612 1.00 0.00 O +ATOM 3570 H SER B 215 -8.762 13.868 -4.058 1.00 0.00 H +ATOM 3571 HA SER B 215 -10.427 12.682 -6.106 1.00 0.00 H +ATOM 3572 1HB SER B 215 -11.212 14.926 -6.495 1.00 0.00 H +ATOM 3573 2HB SER B 215 -11.058 14.685 -4.762 1.00 0.00 H +ATOM 3574 HG SER B 215 -9.265 15.864 -4.726 1.00 0.00 H +ATOM 3575 N ARG B 216 -7.571 13.837 -7.051 1.00 1.00 N +ATOM 3576 CA ARG B 216 -6.612 13.846 -8.149 1.00 1.00 C +ATOM 3577 C ARG B 216 -6.153 12.434 -8.491 1.00 1.00 C +ATOM 3578 O ARG B 216 -5.735 12.163 -9.616 1.00 1.00 O +ATOM 3579 CB ARG B 216 -5.402 14.698 -7.796 1.00 0.00 C +ATOM 3580 CG ARG B 216 -5.680 16.189 -7.686 1.00 0.00 C +ATOM 3581 CD ARG B 216 -4.445 16.956 -7.378 1.00 0.00 C +ATOM 3582 NE ARG B 216 -4.719 18.373 -7.195 1.00 0.00 N +ATOM 3583 CZ ARG B 216 -4.797 19.272 -8.195 1.00 0.00 C +ATOM 3584 NH1 ARG B 216 -4.621 18.888 -9.440 1.00 0.00 N +ATOM 3585 NH2 ARG B 216 -5.051 20.541 -7.924 1.00 0.00 N +ATOM 3586 H ARG B 216 -7.241 13.988 -6.108 1.00 0.00 H +ATOM 3587 HA ARG B 216 -7.095 14.276 -9.027 1.00 0.00 H +ATOM 3588 1HB ARG B 216 -4.991 14.368 -6.843 1.00 0.00 H +ATOM 3589 2HB ARG B 216 -4.628 14.562 -8.551 1.00 0.00 H +ATOM 3590 1HG ARG B 216 -6.084 16.554 -8.630 1.00 0.00 H +ATOM 3591 2HG ARG B 216 -6.402 16.367 -6.888 1.00 0.00 H +ATOM 3592 1HD ARG B 216 -3.999 16.574 -6.461 1.00 0.00 H +ATOM 3593 2HD ARG B 216 -3.737 16.849 -8.199 1.00 0.00 H +ATOM 3594 HE ARG B 216 -4.860 18.706 -6.251 1.00 0.00 H +ATOM 3595 1HH1 ARG B 216 -4.426 17.919 -9.647 1.00 0.00 H +ATOM 3596 2HH1 ARG B 216 -4.679 19.562 -10.189 1.00 0.00 H +ATOM 3597 1HH2 ARG B 216 -5.187 20.836 -6.967 1.00 0.00 H +ATOM 3598 2HH2 ARG B 216 -5.110 21.214 -8.673 1.00 0.00 H +ATOM 3599 N ILE B 217 -6.340 11.488 -7.598 1.00 1.00 N +ATOM 3600 CA ILE B 217 -5.935 10.104 -7.812 1.00 1.00 C +ATOM 3601 C ILE B 217 -7.131 9.226 -8.156 1.00 1.00 C +ATOM 3602 O ILE B 217 -7.029 8.314 -8.976 1.00 1.00 O +ATOM 3603 CB ILE B 217 -5.226 9.541 -6.567 1.00 0.00 C +ATOM 3604 CG1 ILE B 217 -3.938 10.321 -6.288 1.00 0.00 C +ATOM 3605 CG2 ILE B 217 -4.926 8.061 -6.749 1.00 0.00 C +ATOM 3606 CD1 ILE B 217 -3.296 9.984 -4.961 1.00 0.00 C +ATOM 3607 H ILE B 217 -6.785 11.741 -6.728 1.00 0.00 H +ATOM 3608 HA ILE B 217 -5.238 10.073 -8.649 1.00 0.00 H +ATOM 3609 HB ILE B 217 -5.866 9.668 -5.695 1.00 0.00 H +ATOM 3610 1HG1 ILE B 217 -3.214 10.123 -7.078 1.00 0.00 H +ATOM 3611 2HG1 ILE B 217 -4.150 11.390 -6.301 1.00 0.00 H +ATOM 3612 1HG2 ILE B 217 -4.424 7.679 -5.861 1.00 0.00 H +ATOM 3613 2HG2 ILE B 217 -5.858 7.518 -6.901 1.00 0.00 H +ATOM 3614 3HG2 ILE B 217 -4.281 7.924 -7.617 1.00 0.00 H +ATOM 3615 1HD1 ILE B 217 -2.389 10.577 -4.835 1.00 0.00 H +ATOM 3616 2HD1 ILE B 217 -3.992 10.208 -4.152 1.00 0.00 H +ATOM 3617 3HD1 ILE B 217 -3.042 8.925 -4.939 1.00 0.00 H +ATOM 3618 N LEU B 218 -8.142 9.196 -7.425 1.00 1.00 N +ATOM 3619 CA LEU B 218 -9.392 8.506 -7.722 1.00 1.00 C +ATOM 3620 C LEU B 218 -10.358 9.414 -8.476 1.00 1.00 C +ATOM 3621 O LEU B 218 -10.482 10.599 -8.164 1.00 1.00 O +ATOM 3622 CB LEU B 218 -10.047 8.016 -6.425 1.00 0.00 C +ATOM 3623 CG LEU B 218 -9.483 6.713 -5.845 1.00 0.00 C +ATOM 3624 CD1 LEU B 218 -8.034 6.927 -5.429 1.00 0.00 C +ATOM 3625 CD2 LEU B 218 -10.332 6.273 -4.662 1.00 0.00 C +ATOM 3626 H LEU B 218 -8.055 9.705 -6.557 1.00 0.00 H +ATOM 3627 HA LEU B 218 -9.170 7.644 -8.350 1.00 0.00 H +ATOM 3628 1HB LEU B 218 -9.938 8.790 -5.667 1.00 0.00 H +ATOM 3629 2HB LEU B 218 -11.111 7.864 -6.608 1.00 0.00 H +ATOM 3630 HG LEU B 218 -9.499 5.937 -6.611 1.00 0.00 H +ATOM 3631 1HD1 LEU B 218 -7.633 6.001 -5.018 1.00 0.00 H +ATOM 3632 2HD1 LEU B 218 -7.446 7.221 -6.299 1.00 0.00 H +ATOM 3633 3HD1 LEU B 218 -7.984 7.710 -4.674 1.00 0.00 H +ATOM 3634 1HD2 LEU B 218 -9.931 5.346 -4.250 1.00 0.00 H +ATOM 3635 2HD2 LEU B 218 -10.316 7.048 -3.895 1.00 0.00 H +ATOM 3636 3HD2 LEU B 218 -11.358 6.110 -4.991 1.00 0.00 H +ATOM 3637 N ASP B 219 -11.004 8.857 -9.503 1.00 1.00 N +ATOM 3638 CA ASP B 219 -12.024 9.616 -10.215 1.00 1.00 C +ATOM 3639 C ASP B 219 -13.345 9.611 -9.456 1.00 1.00 C +ATOM 3640 O ASP B 219 -14.256 10.376 -9.772 1.00 1.00 O +ATOM 3641 CB ASP B 219 -12.233 9.046 -11.620 1.00 0.00 C +ATOM 3642 CG ASP B 219 -11.031 9.258 -12.531 1.00 0.00 C +ATOM 3643 OD1 ASP B 219 -10.489 10.338 -12.524 1.00 0.00 O +ATOM 3644 OD2 ASP B 219 -10.667 8.339 -13.224 1.00 0.00 O +ATOM 3645 H ASP B 219 -10.798 7.913 -9.798 1.00 0.00 H +ATOM 3646 HA ASP B 219 -11.687 10.649 -10.305 1.00 0.00 H +ATOM 3647 1HB ASP B 219 -12.435 7.977 -11.552 1.00 0.00 H +ATOM 3648 2HB ASP B 219 -13.105 9.515 -12.077 1.00 0.00 H +ATOM 3649 N SER B 220 -13.226 9.385 -8.174 1.00 1.00 N +ATOM 3650 CA SER B 220 -14.297 9.450 -7.187 1.00 1.00 C +ATOM 3651 C SER B 220 -13.779 9.134 -5.790 1.00 1.00 C +ATOM 3652 O SER B 220 -12.916 8.273 -5.618 1.00 1.00 O +ATOM 3653 CB SER B 220 -15.406 8.483 -7.555 1.00 0.00 C +ATOM 3654 OG SER B 220 -14.968 7.156 -7.458 1.00 0.00 O +ATOM 3655 H SER B 220 -12.292 9.146 -7.872 1.00 0.00 H +ATOM 3656 HA SER B 220 -14.701 10.463 -7.181 1.00 0.00 H +ATOM 3657 1HB SER B 220 -16.258 8.638 -6.894 1.00 0.00 H +ATOM 3658 2HB SER B 220 -15.741 8.685 -8.572 1.00 0.00 H +ATOM 3659 HG SER B 220 -15.718 6.611 -7.704 1.00 0.00 H +ATOM 3660 N VAL B 221 -14.307 9.846 -4.734 1.00 1.00 N +ATOM 3661 CA VAL B 221 -13.755 9.665 -3.397 1.00 1.00 C +ATOM 3662 C VAL B 221 -14.861 9.559 -2.354 1.00 1.00 C +ATOM 3663 O VAL B 221 -14.655 9.015 -1.270 1.00 1.00 O +ATOM 3664 CB VAL B 221 -12.826 10.840 -3.039 1.00 0.00 C +ATOM 3665 CG1 VAL B 221 -11.631 10.880 -3.980 1.00 0.00 C +ATOM 3666 CG2 VAL B 221 -13.601 12.148 -3.095 1.00 0.00 C +ATOM 3667 H VAL B 221 -15.071 10.493 -4.867 1.00 0.00 H +ATOM 3668 HA VAL B 221 -13.173 8.743 -3.385 1.00 0.00 H +ATOM 3669 HB VAL B 221 -12.437 10.690 -2.032 1.00 0.00 H +ATOM 3670 1HG1 VAL B 221 -10.985 11.717 -3.712 1.00 0.00 H +ATOM 3671 2HG1 VAL B 221 -11.071 9.949 -3.896 1.00 0.00 H +ATOM 3672 3HG1 VAL B 221 -11.979 11.005 -5.005 1.00 0.00 H +ATOM 3673 1HG2 VAL B 221 -12.938 12.975 -2.840 1.00 0.00 H +ATOM 3674 2HG2 VAL B 221 -13.995 12.295 -4.101 1.00 0.00 H +ATOM 3675 3HG2 VAL B 221 -14.427 12.113 -2.384 1.00 0.00 H +ATOM 3676 N GLU B 222 -16.074 9.509 -2.692 1.00 1.00 N +ATOM 3677 CA GLU B 222 -17.224 9.455 -1.798 1.00 1.00 C +ATOM 3678 C GLU B 222 -17.244 8.155 -1.003 1.00 1.00 C +ATOM 3679 O GLU B 222 -17.652 8.132 0.158 1.00 1.00 O +ATOM 3680 CB GLU B 222 -18.524 9.599 -2.593 1.00 0.00 C +ATOM 3681 CG GLU B 222 -18.697 10.947 -3.277 1.00 0.00 C +ATOM 3682 CD GLU B 222 -17.986 11.028 -4.599 1.00 0.00 C +ATOM 3683 OE1 GLU B 222 -17.016 10.331 -4.774 1.00 0.00 O +ATOM 3684 OE2 GLU B 222 -18.414 11.788 -5.435 1.00 0.00 O +ATOM 3685 H GLU B 222 -16.227 9.508 -3.690 1.00 0.00 H +ATOM 3686 HA GLU B 222 -17.153 10.283 -1.092 1.00 0.00 H +ATOM 3687 1HB GLU B 222 -18.568 8.826 -3.361 1.00 0.00 H +ATOM 3688 2HB GLU B 222 -19.375 9.449 -1.928 1.00 0.00 H +ATOM 3689 1HG GLU B 222 -19.760 11.128 -3.437 1.00 0.00 H +ATOM 3690 2HG GLU B 222 -18.319 11.728 -2.618 1.00 0.00 H +ATOM 3691 N ASP B 223 -16.694 7.104 -1.439 1.00 1.00 N +ATOM 3692 CA ASP B 223 -16.697 5.798 -0.793 1.00 1.00 C +ATOM 3693 C ASP B 223 -15.370 5.524 -0.097 1.00 1.00 C +ATOM 3694 O ASP B 223 -15.265 4.613 0.724 1.00 1.00 O +ATOM 3695 CB ASP B 223 -16.981 4.695 -1.815 1.00 0.00 C +ATOM 3696 CG ASP B 223 -18.385 4.777 -2.401 1.00 0.00 C +ATOM 3697 OD1 ASP B 223 -19.309 4.983 -1.651 1.00 0.00 O +ATOM 3698 OD2 ASP B 223 -18.518 4.634 -3.593 1.00 0.00 O +ATOM 3699 H ASP B 223 -16.216 7.215 -2.321 1.00 0.00 H +ATOM 3700 HA ASP B 223 -17.485 5.786 -0.040 1.00 0.00 H +ATOM 3701 1HB ASP B 223 -16.259 4.759 -2.630 1.00 0.00 H +ATOM 3702 2HB ASP B 223 -16.857 3.720 -1.343 1.00 0.00 H +ATOM 3703 N ASN B 224 -14.431 6.433 -0.200 1.00 1.00 N +ATOM 3704 CA ASN B 224 -13.268 6.325 0.673 1.00 1.00 C +ATOM 3705 C ASN B 224 -13.679 6.308 2.140 1.00 1.00 C +ATOM 3706 O ASN B 224 -14.574 7.046 2.551 1.00 1.00 O +ATOM 3707 CB ASN B 224 -12.293 7.456 0.405 1.00 0.00 C +ATOM 3708 CG ASN B 224 -11.620 7.335 -0.935 1.00 0.00 C +ATOM 3709 OD1 ASN B 224 -11.875 6.387 -1.687 1.00 0.00 O +ATOM 3710 ND2 ASN B 224 -10.766 8.276 -1.247 1.00 0.00 N +ATOM 3711 H ASN B 224 -14.484 7.199 -0.857 1.00 0.00 H +ATOM 3712 HA ASN B 224 -12.767 5.378 0.467 1.00 0.00 H +ATOM 3713 1HB ASN B 224 -12.820 8.410 0.448 1.00 0.00 H +ATOM 3714 2HB ASN B 224 -11.528 7.469 1.182 1.00 0.00 H +ATOM 3715 1HD2 ASN B 224 -10.289 8.246 -2.126 1.00 0.00 H +ATOM 3716 2HD2 ASN B 224 -10.591 9.024 -0.608 1.00 0.00 H +ATOM 3717 N HIS B 225 -12.936 5.584 2.922 1.00 1.00 N +ATOM 3718 CA HIS B 225 -13.077 5.481 4.369 1.00 1.00 C +ATOM 3719 C HIS B 225 -11.723 5.562 5.062 1.00 1.00 C +ATOM 3720 O HIS B 225 -10.823 4.770 4.782 1.00 1.00 O +ATOM 3721 CB HIS B 225 -13.776 4.173 4.753 1.00 0.00 C +ATOM 3722 CG HIS B 225 -14.069 4.054 6.216 1.00 0.00 C +ATOM 3723 ND1 HIS B 225 -13.966 2.861 6.901 1.00 0.00 N +ATOM 3724 CD2 HIS B 225 -14.461 4.977 7.125 1.00 0.00 C +ATOM 3725 CE1 HIS B 225 -14.282 3.056 8.169 1.00 0.00 C +ATOM 3726 NE2 HIS B 225 -14.587 4.331 8.330 1.00 0.00 N +ATOM 3727 H HIS B 225 -12.207 5.059 2.460 1.00 0.00 H +ATOM 3728 HA HIS B 225 -13.685 6.308 4.735 1.00 0.00 H +ATOM 3729 1HB HIS B 225 -14.717 4.090 4.208 1.00 0.00 H +ATOM 3730 2HB HIS B 225 -13.153 3.328 4.460 1.00 0.00 H +ATOM 3731 HD1 HIS B 225 -13.625 1.995 6.532 1.00 0.00 H +ATOM 3732 HD2 HIS B 225 -14.672 6.044 7.053 1.00 0.00 H +ATOM 3733 HE1 HIS B 225 -14.261 2.231 8.880 1.00 0.00 H +ATOM 3734 N ILE B 226 -11.337 6.650 5.452 1.00 1.00 N +ATOM 3735 CA ILE B 226 -10.071 6.991 6.089 1.00 1.00 C +ATOM 3736 C ILE B 226 -10.292 7.576 7.478 1.00 1.00 C +ATOM 3737 O ILE B 226 -10.983 8.582 7.635 1.00 1.00 O +ATOM 3738 CB ILE B 226 -9.277 7.992 5.230 1.00 0.00 C +ATOM 3739 CG1 ILE B 226 -9.031 7.419 3.832 1.00 0.00 C +ATOM 3740 CG2 ILE B 226 -7.959 8.343 5.905 1.00 0.00 C +ATOM 3741 CD1 ILE B 226 -8.414 8.405 2.867 1.00 0.00 C +ATOM 3742 H ILE B 226 -12.018 7.378 5.291 1.00 0.00 H +ATOM 3743 HA ILE B 226 -9.480 6.082 6.193 1.00 0.00 H +ATOM 3744 HB ILE B 226 -9.861 8.902 5.099 1.00 0.00 H +ATOM 3745 1HG1 ILE B 226 -8.371 6.554 3.905 1.00 0.00 H +ATOM 3746 2HG1 ILE B 226 -9.974 7.074 3.409 1.00 0.00 H +ATOM 3747 1HG2 ILE B 226 -7.410 9.051 5.284 1.00 0.00 H +ATOM 3748 2HG2 ILE B 226 -8.157 8.791 6.877 1.00 0.00 H +ATOM 3749 3HG2 ILE B 226 -7.365 7.439 6.035 1.00 0.00 H +ATOM 3750 1HD1 ILE B 226 -8.270 7.926 1.899 1.00 0.00 H +ATOM 3751 2HD1 ILE B 226 -9.076 9.265 2.753 1.00 0.00 H +ATOM 3752 3HD1 ILE B 226 -7.451 8.738 3.253 1.00 0.00 H +ATOM 3753 N VAL B 227 -10.221 6.590 8.478 1.00 1.00 N +ATOM 3754 CA VAL B 227 -10.602 6.965 9.835 1.00 1.00 C +ATOM 3755 C VAL B 227 -9.682 6.321 10.863 1.00 1.00 C +ATOM 3756 O VAL B 227 -9.200 5.205 10.666 1.00 1.00 O +ATOM 3757 CB VAL B 227 -12.056 6.544 10.118 1.00 0.00 C +ATOM 3758 CG1 VAL B 227 -13.011 7.256 9.170 1.00 0.00 C +ATOM 3759 CG2 VAL B 227 -12.193 5.035 9.988 1.00 0.00 C +ATOM 3760 H VAL B 227 -9.920 5.643 8.295 1.00 0.00 H +ATOM 3761 HA VAL B 227 -10.526 8.049 9.929 1.00 0.00 H +ATOM 3762 HB VAL B 227 -12.323 6.848 11.130 1.00 0.00 H +ATOM 3763 1HG1 VAL B 227 -14.034 6.947 9.385 1.00 0.00 H +ATOM 3764 2HG1 VAL B 227 -12.921 8.334 9.306 1.00 0.00 H +ATOM 3765 3HG1 VAL B 227 -12.762 6.997 8.141 1.00 0.00 H +ATOM 3766 1HG2 VAL B 227 -13.224 4.745 10.190 1.00 0.00 H +ATOM 3767 2HG2 VAL B 227 -11.922 4.731 8.977 1.00 0.00 H +ATOM 3768 3HG2 VAL B 227 -11.532 4.546 10.704 1.00 0.00 H +ATOM 3769 N LEU B 228 -9.722 6.935 12.080 1.00 1.00 N +ATOM 3770 CA LEU B 228 -9.088 6.287 13.222 1.00 1.00 C +ATOM 3771 C LEU B 228 -7.573 6.239 13.059 1.00 1.00 C +ATOM 3772 O LEU B 228 -7.020 5.240 12.599 1.00 1.00 O +ATOM 3773 CB LEU B 228 -9.635 4.865 13.395 1.00 0.00 C +ATOM 3774 CG LEU B 228 -11.154 4.754 13.584 1.00 0.00 C +ATOM 3775 CD1 LEU B 228 -11.547 3.288 13.694 1.00 0.00 C +ATOM 3776 CD2 LEU B 228 -11.568 5.526 14.828 1.00 0.00 C +ATOM 3777 H LEU B 228 -10.179 7.826 12.211 1.00 0.00 H +ATOM 3778 HA LEU B 228 -9.319 6.862 14.118 1.00 0.00 H +ATOM 3779 1HB LEU B 228 -9.368 4.281 12.515 1.00 0.00 H +ATOM 3780 2HB LEU B 228 -9.159 4.412 14.264 1.00 0.00 H +ATOM 3781 HG LEU B 228 -11.660 5.171 12.713 1.00 0.00 H +ATOM 3782 1HD1 LEU B 228 -12.626 3.209 13.828 1.00 0.00 H +ATOM 3783 2HD1 LEU B 228 -11.257 2.764 12.783 1.00 0.00 H +ATOM 3784 3HD1 LEU B 228 -11.042 2.839 14.548 1.00 0.00 H +ATOM 3785 1HD2 LEU B 228 -12.647 5.449 14.962 1.00 0.00 H +ATOM 3786 2HD2 LEU B 228 -11.063 5.110 15.700 1.00 0.00 H +ATOM 3787 3HD2 LEU B 228 -11.291 6.575 14.715 1.00 0.00 H +ATOM 3788 N ASN B 229 -6.985 7.211 12.452 1.00 1.00 N +ATOM 3789 CA ASN B 229 -5.546 7.360 12.271 1.00 1.00 C +ATOM 3790 C ASN B 229 -5.000 8.503 13.117 1.00 1.00 C +ATOM 3791 O ASN B 229 -5.710 9.464 13.413 1.00 1.00 O +ATOM 3792 CB ASN B 229 -5.211 7.573 10.806 1.00 0.00 C +ATOM 3793 CG ASN B 229 -5.515 6.365 9.963 1.00 0.00 C +ATOM 3794 OD1 ASN B 229 -5.032 5.262 10.240 1.00 0.00 O +ATOM 3795 ND2 ASN B 229 -6.307 6.553 8.938 1.00 0.00 N +ATOM 3796 H ASN B 229 -7.603 7.917 12.079 1.00 0.00 H +ATOM 3797 HA ASN B 229 -5.058 6.445 12.610 1.00 0.00 H +ATOM 3798 1HB ASN B 229 -5.778 8.422 10.422 1.00 0.00 H +ATOM 3799 2HB ASN B 229 -4.153 7.814 10.706 1.00 0.00 H +ATOM 3800 1HD2 ASN B 229 -6.544 5.786 8.342 1.00 0.00 H +ATOM 3801 2HD2 ASN B 229 -6.675 7.464 8.751 1.00 0.00 H +ATOM 3802 N LYS B 230 -3.648 8.631 13.107 1.00 1.00 N +ATOM 3803 CA LYS B 230 -2.998 9.734 13.804 1.00 1.00 C +ATOM 3804 C LYS B 230 -3.441 11.078 13.241 1.00 1.00 C +ATOM 3805 O LYS B 230 -3.620 12.045 13.982 1.00 1.00 O +ATOM 3806 CB LYS B 230 -1.477 9.602 13.715 1.00 0.00 C +ATOM 3807 CG LYS B 230 -0.707 10.642 14.518 1.00 0.00 C +ATOM 3808 CD LYS B 230 0.791 10.385 14.462 1.00 0.00 C +ATOM 3809 CE LYS B 230 1.564 11.436 15.247 1.00 0.00 C +ATOM 3810 NZ LYS B 230 3.032 11.197 15.201 1.00 0.00 N +ATOM 3811 H LYS B 230 -3.080 7.958 12.613 1.00 0.00 H +ATOM 3812 HA LYS B 230 -3.290 9.700 14.854 1.00 0.00 H +ATOM 3813 1HB LYS B 230 -1.176 8.616 14.069 1.00 0.00 H +ATOM 3814 2HB LYS B 230 -1.165 9.685 12.674 1.00 0.00 H +ATOM 3815 1HG LYS B 230 -0.912 11.636 14.118 1.00 0.00 H +ATOM 3816 2HG LYS B 230 -1.033 10.613 15.557 1.00 0.00 H +ATOM 3817 1HD LYS B 230 1.008 9.401 14.879 1.00 0.00 H +ATOM 3818 2HD LYS B 230 1.125 10.403 13.425 1.00 0.00 H +ATOM 3819 1HE LYS B 230 1.355 12.422 14.835 1.00 0.00 H +ATOM 3820 2HE LYS B 230 1.239 11.424 16.287 1.00 0.00 H +ATOM 3821 1HZ LYS B 230 3.507 11.914 15.732 1.00 0.00 H +ATOM 3822 2HZ LYS B 230 3.239 10.291 15.597 1.00 0.00 H +ATOM 3823 3HZ LYS B 230 3.348 11.225 14.242 1.00 0.00 H +ATOM 3824 N ASP B 231 -3.788 11.112 12.004 1.00 1.00 N +ATOM 3825 CA ASP B 231 -4.151 12.327 11.285 1.00 1.00 C +ATOM 3826 C ASP B 231 -5.478 12.887 11.783 1.00 1.00 C +ATOM 3827 O ASP B 231 -5.661 14.102 11.858 1.00 1.00 O +ATOM 3828 CB ASP B 231 -4.237 12.054 9.781 1.00 0.00 C +ATOM 3829 CG ASP B 231 -4.392 13.325 8.957 1.00 0.00 C +ATOM 3830 OD1 ASP B 231 -3.409 13.995 8.743 1.00 0.00 O +ATOM 3831 OD2 ASP B 231 -5.491 13.614 8.548 1.00 0.00 O +ATOM 3832 H ASP B 231 -3.804 10.228 11.516 1.00 0.00 H +ATOM 3833 HA ASP B 231 -3.378 13.076 11.459 1.00 0.00 H +ATOM 3834 1HB ASP B 231 -3.337 11.534 9.454 1.00 0.00 H +ATOM 3835 2HB ASP B 231 -5.086 11.401 9.578 1.00 0.00 H +ATOM 3836 N ASP B 232 -6.410 12.045 12.173 1.00 1.00 N +ATOM 3837 CA ASP B 232 -7.682 12.482 12.734 1.00 1.00 C +ATOM 3838 C ASP B 232 -7.494 13.097 14.115 1.00 1.00 C +ATOM 3839 O ASP B 232 -8.156 14.074 14.466 1.00 1.00 O +ATOM 3840 CB ASP B 232 -8.661 11.309 12.820 1.00 0.00 C +ATOM 3841 CG ASP B 232 -9.162 10.853 11.456 1.00 0.00 C +ATOM 3842 OD1 ASP B 232 -9.009 11.592 10.512 1.00 0.00 O +ATOM 3843 OD2 ASP B 232 -9.693 9.772 11.372 1.00 0.00 O +ATOM 3844 H ASP B 232 -6.229 11.056 12.076 1.00 0.00 H +ATOM 3845 HA ASP B 232 -8.107 13.242 12.078 1.00 0.00 H +ATOM 3846 1HB ASP B 232 -8.176 10.465 13.313 1.00 0.00 H +ATOM 3847 2HB ASP B 232 -9.519 11.594 13.430 1.00 0.00 H +ATOM 3848 N ASN B 233 -6.737 12.495 14.951 1.00 1.00 N +ATOM 3849 CA ASN B 233 -6.263 13.154 16.162 1.00 1.00 C +ATOM 3850 C ASN B 233 -5.111 14.103 15.857 1.00 1.00 C +ATOM 3851 O ASN B 233 -4.029 13.673 15.458 1.00 1.00 O +ATOM 3852 CB ASN B 233 -5.849 12.128 17.201 1.00 0.00 C +ATOM 3853 CG ASN B 233 -5.519 12.752 18.529 1.00 0.00 C +ATOM 3854 OD1 ASN B 233 -5.636 13.970 18.703 1.00 0.00 O +ATOM 3855 ND2 ASN B 233 -5.108 11.940 19.469 1.00 0.00 N +ATOM 3856 H ASN B 233 -6.460 11.541 14.770 1.00 0.00 H +ATOM 3857 HA ASN B 233 -7.077 13.754 16.571 1.00 0.00 H +ATOM 3858 1HB ASN B 233 -6.656 11.407 17.342 1.00 0.00 H +ATOM 3859 2HB ASN B 233 -4.978 11.579 16.844 1.00 0.00 H +ATOM 3860 1HD2 ASN B 233 -4.874 12.299 20.373 1.00 0.00 H +ATOM 3861 2HD2 ASN B 233 -5.028 10.961 19.284 1.00 0.00 H +ATOM 3862 N GLU B 234 -5.316 15.260 15.472 1.00 1.00 N +ATOM 3863 CA GLU B 234 -4.416 16.202 14.818 1.00 1.00 C +ATOM 3864 C GLU B 234 -3.117 16.356 15.598 1.00 1.00 C +ATOM 3865 O GLU B 234 -3.097 16.939 16.682 1.00 1.00 O +ATOM 3866 CB GLU B 234 -5.093 17.566 14.662 1.00 0.00 C +ATOM 3867 CG GLU B 234 -6.277 17.574 13.706 1.00 0.00 C +ATOM 3868 CD GLU B 234 -6.928 18.924 13.592 1.00 0.00 C +ATOM 3869 OE1 GLU B 234 -6.543 19.811 14.315 1.00 0.00 O +ATOM 3870 OE2 GLU B 234 -7.812 19.069 12.781 1.00 0.00 O +ATOM 3871 H GLU B 234 -6.266 15.541 15.666 1.00 0.00 H +ATOM 3872 HA GLU B 234 -4.173 15.817 13.827 1.00 0.00 H +ATOM 3873 1HB GLU B 234 -5.446 17.910 15.634 1.00 0.00 H +ATOM 3874 2HB GLU B 234 -4.366 18.293 14.301 1.00 0.00 H +ATOM 3875 1HG GLU B 234 -5.936 17.264 12.718 1.00 0.00 H +ATOM 3876 2HG GLU B 234 -7.013 16.849 14.049 1.00 0.00 H +ATOM 3877 N GLU B 235 -2.242 15.378 15.462 1.00 1.00 N +ATOM 3878 CA GLU B 235 -0.914 15.329 16.061 1.00 1.00 C +ATOM 3879 C GLU B 235 0.172 15.340 14.993 1.00 1.00 C +ATOM 3880 O GLU B 235 1.352 15.519 15.296 1.00 1.00 O +ATOM 3881 CB GLU B 235 -0.769 14.082 16.937 1.00 0.00 C +ATOM 3882 CG GLU B 235 -1.714 14.039 18.130 1.00 0.00 C +ATOM 3883 CD GLU B 235 -1.536 12.807 18.972 1.00 0.00 C +ATOM 3884 OE1 GLU B 235 -0.771 11.954 18.590 1.00 0.00 O +ATOM 3885 OE2 GLU B 235 -2.165 12.719 20.000 1.00 0.00 O +ATOM 3886 H GLU B 235 -2.550 14.609 14.885 1.00 0.00 H +ATOM 3887 HA GLU B 235 -0.784 16.213 16.687 1.00 0.00 H +ATOM 3888 1HB GLU B 235 -0.950 13.192 16.335 1.00 0.00 H +ATOM 3889 2HB GLU B 235 0.251 14.020 17.316 1.00 0.00 H +ATOM 3890 1HG GLU B 235 -1.540 14.918 18.750 1.00 0.00 H +ATOM 3891 2HG GLU B 235 -2.741 14.081 17.768 1.00 0.00 H +ATOM 3892 N CYS B 236 -0.235 15.472 13.790 1.00 1.00 N +ATOM 3893 CA CYS B 236 0.654 15.458 12.635 1.00 1.00 C +ATOM 3894 C CYS B 236 1.073 16.870 12.245 1.00 1.00 C +ATOM 3895 O CYS B 236 0.248 17.781 12.196 1.00 1.00 O +ATOM 3896 OXT CYS B 236 2.220 17.104 11.981 1.00 0.00 O +ATOM 3897 CB CYS B 236 -0.025 14.785 11.442 1.00 0.00 C +ATOM 3898 SG CYS B 236 -0.409 13.037 11.700 1.00 0.00 S +ATOM 3899 H CYS B 236 -1.227 15.592 13.646 1.00 0.00 H +ATOM 3900 HA CYS B 236 1.547 14.889 12.893 1.00 0.00 H +ATOM 3901 1HB CYS B 236 -0.956 15.305 11.213 1.00 0.00 H +ATOM 3902 2HB CYS B 236 0.618 14.864 10.565 1.00 0.00 H +ATOM 3903 HG CYS B 236 -1.204 13.222 12.749 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1136.01 1835.98 907.211 -58.4048 51.709 37.5418 507.893 -499.569 -0.9641 -6.20865 -380.691 -58.8364 131.574 -101.401 -57.5209 -8.96434 -4.99074 0 55.4331 0 99.2237 163.354 22.81 21.1291 76.8406 154.362 1751.5 +SER_1 -1.36202 0.04956 1.97124 -0.00029 0 0 0.97531 -0.9866 -0.01104 -0.04097 0.08965 0.41715 0 0 0 0 0 0 0.01753 0 0 0 0 0 1.2108 0 2.33033 +LYS_2 -1.65593 0.10691 2.31821 -5e-05 0 0 1.23556 -1.16279 -0 -0 -0.62313 -0.40941 0 0 0 0 0 0 0.13553 0 0 0 0.60833 0 1.2108 0.44843 2.21247 +GLU_3 -1.97787 0.14526 2.78298 -5e-05 0 0 1.17249 -1.41028 -0 -0 -0.46954 -0.4163 0 0 0 0 0 0 0.06403 0 0 0 0.55936 0 1.2108 0.95127 2.61215 +GLU_4 -2.89011 0.27317 3.63875 -5e-05 0 0 1.54813 -1.88843 -0.01104 -0.04097 -0.66778 -0.41255 0 0 0 0 0 0 0.02946 0 0 0 0.55758 0 1.2108 0.94333 2.29028 +ILE_5 -2.84193 0.15125 3.86994 -5e-05 0 0 2.06511 -1.97221 -0 -0 -1.92085 -0.41143 0 0 0 0 0 0 0.00832 0 0 0 0.55657 0 1.2108 0.98919 1.70471 +ILE_6 -2.71897 0.14474 3.83967 -5e-05 0 0 2.01655 -1.93703 -0 -0 -2.31507 -0.41253 0 0 0 0 0 0 0.06797 0 0 0 0.56053 0 1.2108 1.0779 1.5345 +LYS_7 -2.94731 0.15125 4.1624 -5e-05 0 0 2.10822 -2.09404 -0.00974 -0.14161 -2.24376 -0.41455 0 0 0 0 0 0 0.03619 0 0 0 0.56258 0 1.2108 1.00877 1.38915 +ALA_8 -3.76749 0.15501 4.34502 -5e-05 0 0 2.2666 -2.30819 -0 -0 -2.3782 -0.41522 0 0 0 0 0 0 -0.00589 0 0 0 0.55847 0 1.2108 0.99476 0.65562 +ALA_9 -2.81117 0.14867 3.87718 -5e-05 0 0 2.03978 -1.96329 -0 -0 -2.2499 -0.41111 0 0 0 0 0 0 -0.00366 0 0 0 0.55895 0 1.2108 1.04955 1.44575 +GLU_10 -2.63742 0.11686 3.72635 -5e-05 0 0 1.85959 -1.8784 -0 -0 -1.93411 -0.41052 0 0 0 0 0 0 0.02978 0 0 0 0.56782 0 1.2108 1.03695 1.68767 +ASN_11 -3.1204 0.13637 4.09568 -5e-05 0 0 2.15158 -2.10017 -0 -0 -2.90034 -0.41017 0 0 0 0 0 0 0.0352 0 0 0 0.58791 0 1.2108 0.95779 0.64421 +GLY_12 -3.60125 0.74914 3.90941 -5e-05 0 0 2.15218 -2.17815 -0 -0 -2.59487 -0.41253 0 0 0 0 0 0 0.03875 0 0 0 0.5602 0 1.2108 0.98209 0.81572 +LYS_13 -2.80202 0.10734 3.81292 -5e-05 0 0 1.83923 -1.93372 -0 -0 -2.24097 -0.41354 0 0 0 0 0 0 -0.01151 0 0 0 0.55388 0 1.2108 1.00877 1.13112 +GLU_14 -2.8519 0.12979 3.78078 -5e-05 0 0 1.93847 -1.94083 -0 -0 -2.01594 -0.40906 0 0 0 0 0 0 0.05596 0 0 0 0.55002 0 1.2108 1.05587 1.50392 +TYR_15 -3.64811 0.31672 3.90912 -5e-05 0 0 2.19626 -2.16769 -0 -0 -2.68719 -0.41451 0 0 0 0 0 0 -0.03865 0 0 0 0.50315 0 1.2108 1.20063 0.38049 +VAL_16 -2.75932 0.14143 3.88359 -5e-05 0 0 2.01798 -1.9597 -0 -0 -2.55717 -0.4161 0 0 0 0 0 0 -0.01971 0 0 0 0.55726 0 1.2108 1.16874 1.26775 +LYS_17 -2.61714 0.1272 3.69112 -5e-05 0 0 1.83783 -1.86343 -0 -0 -2.05838 -0.41166 0 0 0 0 0 0 0.02649 0 0 0 0.56724 0 1.2108 1.02983 1.53986 +GLY_18 -3.18741 0.15861 4.09686 -5e-05 0 0 2.17048 -2.10466 -0 -0 -2.09909 -0.40968 0 0 0 0 0 0 0.06638 0 0 0 0.5714 0 1.2108 1.02347 1.49711 +LEU_19 -3.4039 0.23008 4.61367 -5e-05 0 0 2.42826 -2.28134 -0 -0 -2.91324 -0.41582 0 0 0 0 0 0 -0.04842 0 0 0 0.52429 0 1.2108 1.15517 1.0995 +ALA_20 -2.70415 0.13674 3.81633 -5e-05 0 0 1.96335 -1.92036 -0 -0 -2.39998 -0.41429 0 0 0 0 0 0 -0.01703 0 0 0 0.55185 0 1.2108 1.18635 1.40957 +GLU_21 -2.59219 0.1134 3.67708 -5e-05 0 0 1.84635 -1.85375 -0 -0 -2.07489 -0.40854 0 0 0 0 0 0 0.0237 0 0 0 0.58127 0 1.2108 1.02617 1.54935 +SER_22 -3.05353 0.13422 3.96346 -5e-05 0 0 2.1228 -2.0077 -0 -0 -2.32431 -0.40813 0 0 0 0 0 0 0.01415 0 0 0 0.57096 0 1.2108 1.01671 1.23936 +TYR_23 -3.13258 0.17068 4.33548 -5e-05 0 0 2.12477 -2.1441 -0 -0 -2.60784 -0.41334 0 0 0 0 0 0 -0.00176 0 0 0 0.53593 0 1.2108 1.13898 1.21698 +LEU_24 -2.62889 0.10783 3.70454 -5e-05 0 0 1.8484 -1.87173 -0 -0 -2.19789 -0.41347 0 0 0 0 0 0 0.04677 0 0 0 0.54769 0 1.2108 1.03506 1.38907 +GLU_25 -2.71432 0.1413 3.79064 -5e-05 0 0 1.96722 -1.92156 -0 -0 -1.94434 -0.40748 0 0 0 0 0 0 0.06896 0 0 0 0.56183 0 1.2108 1.01858 1.77159 +LEU_26 -2.84329 0.14839 4.02167 -5e-05 0 0 2.26431 -2.0351 -0 -0 -2.45529 -0.41361 0 0 0 0 0 0 0.03825 0 0 0 0.55554 0 1.2108 1.10925 1.60087 +ALA_27 -2.86468 0.17338 3.83615 -5e-05 0 0 1.8757 -1.97145 -0 -0 -1.36731 -0.41567 0 0 0 0 0 0 -0.00059 0 0 0 0.55424 0 1.2108 1.11506 2.14558 +LYS_28 -2.20971 0.11103 3.04268 -5e-05 0 0 1.32074 -1.55017 -0 -0 -1.14277 -0.41009 0 0 0 0 0 0 0.02381 0 0 0 0.54261 0 1.2108 0.89597 1.83486 +LYS_29 -1.86168 0.16096 2.68112 -5e-05 0 0 1.58026 -1.34664 -0.00121 -0.01112 -0.71283 -0.40352 0 0 0 0 0 0 0.00066 0 0 0 0.70897 0 1.2108 0.79026 2.79599 +TYR_30 -2.57078 1.4375 3.79969 -6e-05 0 0 2.78175 -1.91737 -0 -0 -2.84593 -0.38047 0 0 0 0 0 0 -0.05412 0 0 0 0.41936 0 1.2108 1.00128 2.88165 +LYS_31 -1.72601 0.32818 2.65114 -4e-05 0 0 1.21987 -1.29959 -0 -0 -0.69897 -0.42284 0 0 0 0 0 0 -0.05897 0 0 0 0.31941 0 1.2108 1.16455 2.68752 +LYS_32 -1.02694 1.03054 1.6205 -5e-05 0 0 0.91848 -0.80461 -0.00121 -0.01112 -0.3337 -0.38395 0 0 0 0 0 0 0.23787 0 0 0 0.84762 0 1.2108 1.14756 4.45178 +ASP_33 -2.19988 0.27315 3.20953 -0.00019 0 0 1.9067 -1.61205 -0 -0 -1.96751 -0.38318 0 0 0 0 0 0 0.12041 0 0 0 1.27213 0 1.2108 1.96507 3.795 +LYS_34 -1.80191 0.09399 2.73504 -5e-05 0 0 1.26922 -1.3466 -0 -0 -0.96408 -0.40579 0 0 0 0 0 0 0.13152 0 0 0 0.70671 0 1.2108 1.83247 3.46132 +GLU_35 -1.84752 0.12873 2.52396 -5e-05 0 0 1.00592 -1.29012 -0 -0 -0.52086 -0.41241 0 0 0 0 0 0 0.05772 0 0 0 0.52411 0 1.2108 0.9819 2.36218 +LYS_36 -2.28553 0.08604 3.10917 -5e-05 0 0 1.43396 -1.59109 -0 -0 -1.10214 -0.41009 0 0 0 0 0 0 0.07755 0 0 0 0.57016 0 1.2108 0.95413 2.05292 +VAL_37 -2.8541 0.16758 3.82818 -5e-05 0 0 2.09006 -1.95622 -0 -0 -2.00392 -0.40782 0 0 0 0 0 0 0.1879 0 0 0 0.60748 0 1.2108 0.87298 1.74287 +LYS_38 -2.75461 0.13013 3.89931 -5e-05 0 0 2.10443 -1.97046 -0 -0 -2.6614 -0.41485 0 0 0 0 0 0 0.0697 0 0 0 0.53207 0 1.2108 0.92248 1.06755 +LYS_39 -2.78342 0.15764 3.79031 -5e-05 0 0 1.97141 -1.93514 -0 -0 -1.97289 -0.41242 0 0 0 0 0 0 0.07835 0 0 0 0.56319 0 1.2108 0.92792 1.59571 +ILE_40 -2.88818 0.10983 3.69092 -5e-05 0 0 1.94781 -1.92695 -0 -0 -2.1331 -0.41118 0 0 0 0 0 0 0.0544 0 0 0 0.56608 0 1.2108 0.96283 1.18322 +GLY_41 -2.82235 0.14963 3.89967 -5e-05 0 0 2.14965 -1.97691 -0 -0 -2.22416 -0.40709 0 0 0 0 0 0 0.13884 0 0 0 0.60061 0 1.2108 0.90567 1.6243 +GLU_42 -2.77395 0.13133 3.91178 -5e-05 0 0 2.11214 -1.97599 -0 -0 -2.42524 -0.41262 0 0 0 0 0 0 0.04163 0 0 0 0.56087 0 1.2108 0.92661 1.30732 +SER_43 -3.40845 0.20331 4.12936 -5e-05 0 0 2.2594 -2.15954 -0 -0 -2.32548 -0.41125 0 0 0 0 0 0 0.02145 0 0 0 0.56419 0 1.2108 0.97186 1.0556 +LEU_44 -2.72427 0.117 3.83386 -5e-05 0 0 2.01417 -1.93324 -0 -0 -2.22403 -0.40734 0 0 0 0 0 0 0.04911 0 0 0 0.59007 0 1.2108 0.87955 1.40565 +GLU_45 -2.7088 0.1154 3.791 -5e-05 0 0 2.05304 -1.91836 -0 -0 -2.15518 -0.40653 0 0 0 0 0 0 0.06855 0 0 0 0.60112 0 1.2108 0.85569 1.50668 +LYS_46 -2.62797 0.13305 3.69675 -5e-05 0 0 1.87765 -1.86381 -0 -0 -1.9687 -0.40924 0 0 0 0 0 0 0.03705 0 0 0 0.53715 0 1.2108 1.07033 1.693 +ILE_47 -2.88111 0.1037 3.94203 -5e-05 0 0 2.00505 -1.98321 -0 -0 -2.55536 -0.41291 0 0 0 0 0 0 -0.03539 0 0 0 0.54706 0 1.2108 1.0145 0.95512 +ALA_48 -2.84387 0.1729 3.96546 -5e-05 0 0 2.17212 -2.00852 -0 -0 -2.42546 -0.40841 0 0 0 0 0 0 0.05117 0 0 0 0.58411 0 1.2108 0.90979 1.38004 +GLU_49 -2.52137 0.10599 3.60354 -5e-05 0 0 1.83374 -1.81069 -0 -0 -1.93245 -0.41155 0 0 0 0 0 0 0.01306 0 0 0 0.56217 0 1.2108 0.99596 1.64915 +ASP_50 -3.8469 0.48761 4.26706 -5e-05 0 0 2.10324 -2.28832 -0 -0 -2.08924 -0.40643 0 0 0 0 0 0 0.01214 0 0 0 0.59757 0 1.2108 1.04506 1.09255 +ALA_51 -4.30278 5.83546 4.20314 -5e-05 0 0 2.42559 -2.40818 -0 -0 -3.06593 -0.40965 0 0 0 0 0 0 -0.0012 0 0 0 0.56848 0 1.2108 0.96823 5.02392 +LYS_52 -2.65738 0.13503 3.77084 -5e-05 0 0 1.99107 -1.89976 -0 -0 -2.26758 -0.40879 0 0 0 0 0 0 0.0046 0 0 0 0.57716 0 1.2108 0.87183 1.32777 +LYS_53 -2.53102 0.09323 3.50984 -5e-05 0 0 1.82288 -1.77456 -0 -0 -1.60902 -0.40412 0 0 0 0 0 0 0.03242 0 0 0 0.61518 0 1.2108 0.93404 1.89962 +GLY_54 -3.64493 0.40924 4.09299 -5e-05 0 0 2.18537 -2.20787 -0 -0 -1.78104 -0.40315 0 0 0 0 0 0 0.00703 0 0 0 0.5982 0 1.2108 1.17963 1.64623 +LEU_55 -2.9479 0.11441 3.88542 -5e-05 0 0 2.04604 -1.99469 -0 -0 -2.79033 -0.41766 0 0 0 0 0 0 -0.00247 0 0 0 0.45633 0 1.2108 1.07062 0.63053 +LYS_56 -2.69451 0.19936 3.74559 -5e-05 0 0 1.92009 -1.90038 -0 -0 -1.91002 -0.40406 0 0 0 0 0 0 0.05452 0 0 0 0.64728 0 1.2108 0.85998 1.7286 +GLU_57 -2.66573 0.09431 3.73285 -5e-05 0 0 2.10123 -1.89146 -0 -0 -1.52744 -0.40922 0 0 0 0 0 0 -0.00765 0 0 0 0.55385 0 1.2108 1.0396 2.23111 +TYR_58 -3.0408 0.26984 4.31385 -5e-05 0 0 2.69255 -2.18501 -0 -0 -2.46034 -0.41053 0 0 0 0 0 0 0.07646 0 0 0 0.59314 0 1.2108 1.0694 2.12932 +ALA_59 -3.62707 0.48214 4.36239 -5e-05 0 0 2.09753 -2.34115 -0 -0 -1.07116 -0.41306 0 0 0 0 0 0 0.11596 0 0 0 0.49231 0 1.2108 0.80568 2.11434 +GLU_60 -2.02815 0.13748 2.88596 -5e-05 0 0 1.16655 -1.46027 -0 -0 -0.61632 -0.40791 0 0 0 0 0 0 0.11837 0 0 0 0.58514 0 1.2108 0.60801 2.19961 +GLU_61 -1.68304 0.10545 2.38365 -5e-05 0 0 1.19476 -1.20378 -0 -0 -0.55536 -0.39488 0 0 0 0 0 0 0.20001 0 0 0 0.77653 0 1.2108 1.03779 3.07187 +VAL_62 -2.75187 0.55941 3.96676 -0.0005 0 0 2.39506 -2.02044 -0 -0 -1.25917 -0.35045 0 0 0 0 0 0 0.08564 0 0 0 1.50093 0 1.2108 2.35592 5.69209 +PRO_63 -1.79901 0.31216 2.62268 -5e-05 0 0 1.41601 -1.29992 -0.02008 -0.14137 -0.75866 -0.41912 0 0 0 0 0 0 -0.07512 0 0 0 0.53584 0 1.2108 1.82682 3.41098 +GLU_64 -1.17593 0.31831 1.82101 -5e-05 0 0 0.87591 -0.89631 -0.00951 -0.08791 -0.03349 -0.41987 0 0 0 0 0 0 -0.10269 0 0 0 0.4869 0 1.2108 0.48008 2.46724 +THR_65 -2.28405 0.30407 3.23518 -5e-05 0 0 2.17659 -1.61985 -0.00409 -0.04138 -2.59774 -0.39276 0 0 0 0 0 0 -0.11816 0 0 0 0.26218 0 1.2108 0.34684 0.47757 +LYS_66 -2.40752 0.27904 3.43778 -5e-05 0 0 2.05624 -1.71356 -0 -0 -2.48172 -0.41318 0 0 0 0 0 0 -0.00714 0 0 0 0.52289 0 1.2108 0.67054 1.15413 +PRO_67 -1.95005 0.12707 2.97117 -5e-05 0 0 1.26776 -1.468 -0.02008 -0.14137 -0.99869 -0.41425 0 0 0 0 0 0 -0.02123 0 0 0 0.53912 0 1.2108 1.19149 2.29369 +ILE_68 -2.27926 0.11219 3.24112 -5e-05 0 0 1.75375 -1.63612 -0.00951 -0.08791 -1.54208 -0.4112 0 0 0 0 0 0 -0.00312 0 0 0 0.56749 0 1.2108 1.05553 1.97162 +ALA_69 -2.69631 0.14499 3.63552 -5e-05 0 0 1.87772 -1.8538 -0 -0 -1.92575 -0.40667 0 0 0 0 0 0 0.01199 0 0 0 0.55973 0 1.2108 1.01836 1.57654 +GLU_70 -2.52614 0.10492 3.61606 -5e-05 0 0 1.80877 -1.81755 -0.00409 -0.04138 -2.18603 -0.41084 0 0 0 0 0 0 0.04697 0 0 0 0.57271 0 1.2108 1.00044 1.37458 +GLU_71 -2.58377 0.11895 3.67038 -5e-05 0 0 1.90341 -1.84763 -0 -0 -2.13273 -0.4094 0 0 0 0 0 0 -0.01021 0 0 0 0.55002 0 1.2108 1.00125 1.47102 +ALA_72 -2.66303 0.14554 3.75569 -5e-05 0 0 1.92129 -1.89035 -0 -0 -2.2476 -0.41029 0 0 0 0 0 0 0.02462 0 0 0 0.5647 0 1.2108 1.09501 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-1.57678 -0 -0 0.16315 -0.00944 0 0 0 0 0 0 0.1146 0 0.29152 0 -0.15444 0 1.0317 0.97511 -0.27223 +VAL_227 -6.04457 3.25035 4.02478 -0.32519 0.38657 0.07254 2.30043 -2.49499 -0 -0 -1.65102 -0.80197 0 0 0 0 0 0 0.45596 0 0.23513 0 0.04594 0 2.085 0.54105 2.07998 +LEU_228 -4.92363 1.51521 4.06412 -0.52426 0.51463 0.14964 2.83559 -2.03426 -0 -0 -2.1592 0.02752 0 0 0 -0.17602 0 0 -0.05371 0 0.26845 0 0.66946 0 0.72952 0.73274 1.6358 +ASN_229 -7.81557 0.68875 7.57536 -0.16791 0.00732 0.2422 4.21594 -3.87204 -0 -0 -2.09496 -0.46374 0 0 0 -0.3648 0 0 0.033 0 0 2.02287 0.16078 0 -0.87355 0.90849 0.20213 +LYS_230 -7.43416 3.3849 7.54961 -0.42745 0.06289 0.25115 3.15929 -3.11975 -0.02125 -0.08995 -0.28977 -0.18164 0 0 0 0 0 0 -0.02559 0 2.79203 0 -0.0509 0 -1.6738 -0.00217 3.88343 +ASP_231 -4.98757 0.41623 5.79935 -0.25145 0.00326 0.82341 1.77393 -2.58858 -0.01365 -0.10343 -0.57085 0.0858 0 0 0 0 0 0 0.23842 0 0 3.80245 -0.01495 0 -2.2837 -0.29428 1.8344 +ASP_232 -3.47773 0.19412 5.62928 -0.11315 0.01759 0.35029 2.4682 -2.42256 -0 -0 -2.21881 -0.13935 0 0 0 -0.17602 0 0 2.06272 0 0 1.89992 0.20584 0 -2.2837 0.07853 2.07518 +ASN_233 -3.91276 1.78447 5.57641 -0.2719 0.08202 0.48433 2.19852 -2.47487 -0 -0.0001 -0.03341 -0.80765 0 0 0 0 0 0 1.24835 0 0 1.89788 -0.56778 0 -0.87355 0.48483 4.81479 +GLU_234 -2.23309 0.0989 2.68444 -0.2417 0.03481 0.3826 0.62798 -1.22347 -0 -0 0.23492 -0.43504 0 0 0 0 0 0 0.09011 0 0 3.15445 0.54627 0 -2.5358 2.44634 3.63173 +GLU_235 -3.5793 0.40003 4.44255 -0.22054 0.03838 0.3527 1.21089 -1.66879 -0.01808 -0.1348 -0.98882 -0.55384 0 0 0 0 0 0 -0.04779 0 0 2.91466 0.18519 0 -2.5358 2.33941 2.13606 +CYS:CtermProteinFull_236 -3.74562 0.9739 1.85602 -0.06821 0 0.03496 0.47889 -0.76202 -0.01808 -0.1349 -0.00222 -0.16179 0 0 0 0 0 0 0 0 0.49242 0 0 0 3.2718 0.18823 2.40338 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_2_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..aca8d62707e9a46712e7e7e57ebfc0888e8c786c --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_0.pdb @@ -0,0 +1,3935 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -12.170 14.337 30.425 1.00 0.00 N +ATOM 2 CA LYS A 1 -12.215 12.884 30.314 1.00 0.00 C +ATOM 3 C LYS A 1 -13.427 12.430 29.511 1.00 0.00 C +ATOM 4 O LYS A 1 -13.369 11.434 28.790 1.00 0.00 O +ATOM 5 CB LYS A 1 -12.233 12.241 31.702 1.00 0.00 C +ATOM 6 CG LYS A 1 -12.200 13.234 32.856 1.00 0.00 C +ATOM 7 CD LYS A 1 -12.157 14.668 32.349 1.00 0.00 C +ATOM 8 CE LYS A 1 -12.158 14.720 30.829 1.00 0.00 C +ATOM 9 NZ LYS A 1 -12.200 13.360 30.226 1.00 0.00 N +ATOM 10 H LYS A 1 -13.036 14.858 30.424 1.00 0.00 H +ATOM 11 HA LYS A 1 -11.321 12.549 29.786 1.00 0.00 H +ATOM 12 1HB LYS A 1 -13.131 11.632 31.809 1.00 0.00 H +ATOM 13 2HB LYS A 1 -11.374 11.578 31.807 1.00 0.00 H +ATOM 14 1HG LYS A 1 -13.089 13.103 33.474 1.00 0.00 H +ATOM 15 2HG LYS A 1 -11.321 13.049 33.471 1.00 0.00 H +ATOM 16 1HD LYS A 1 -13.025 15.213 32.724 1.00 0.00 H +ATOM 17 2HD LYS A 1 -11.256 15.158 32.719 1.00 0.00 H +ATOM 18 1HE LYS A 1 -13.023 15.284 30.484 1.00 0.00 H +ATOM 19 2HE LYS A 1 -11.259 15.229 30.481 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -12.199 13.437 29.219 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -11.391 12.833 30.524 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -13.040 12.885 30.525 1.00 0.00 H +ATOM 23 N GLU A 2 -14.404 13.321 29.336 1.00 0.00 N +ATOM 24 CA GLU A 2 -15.574 13.022 28.519 1.00 0.00 C +ATOM 25 C GLU A 2 -15.221 12.996 27.038 1.00 0.00 C +ATOM 26 O GLU A 2 -15.718 12.158 26.286 1.00 0.00 O +ATOM 27 CB GLU A 2 -16.678 14.051 28.772 1.00 0.00 C +ATOM 28 CG GLU A 2 -16.316 15.124 29.789 1.00 0.00 C +ATOM 29 CD GLU A 2 -14.931 14.957 30.349 1.00 0.00 C +ATOM 30 OE1 GLU A 2 -14.262 14.030 29.960 1.00 0.00 O +ATOM 31 OE2 GLU A 2 -14.542 15.756 31.167 1.00 0.00 O +ATOM 32 H GLU A 2 -14.332 14.225 29.780 1.00 0.00 H +ATOM 33 HA GLU A 2 -15.946 12.035 28.796 1.00 0.00 H +ATOM 34 1HB GLU A 2 -16.932 14.550 27.836 1.00 0.00 H +ATOM 35 2HB GLU A 2 -17.575 13.543 29.126 1.00 0.00 H +ATOM 36 1HG GLU A 2 -16.387 16.101 29.312 1.00 0.00 H +ATOM 37 2HG GLU A 2 -17.038 15.095 30.604 1.00 0.00 H +ATOM 38 N GLU A 3 -14.323 13.910 26.627 1.00 0.00 N +ATOM 39 CA GLU A 3 -13.877 13.940 25.240 1.00 0.00 C +ATOM 40 C GLU A 3 -13.094 12.682 24.886 1.00 0.00 C +ATOM 41 O GLU A 3 -13.248 12.129 23.797 1.00 0.00 O +ATOM 42 CB GLU A 3 -13.015 15.178 24.984 1.00 0.00 C +ATOM 43 CG GLU A 3 -12.823 16.073 26.200 1.00 0.00 C +ATOM 44 CD GLU A 3 -13.527 15.556 27.424 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -14.151 14.526 27.336 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -13.439 16.192 28.448 1.00 0.00 O +ATOM 47 H GLU A 3 -13.949 14.585 27.279 1.00 0.00 H +ATOM 48 HA GLU A 3 -14.755 13.986 24.595 1.00 0.00 H +ATOM 49 1HB GLU A 3 -12.029 14.870 24.636 1.00 0.00 H +ATOM 50 2HB GLU A 3 -13.467 15.779 24.194 1.00 0.00 H +ATOM 51 1HG GLU A 3 -11.758 16.154 26.414 1.00 0.00 H +ATOM 52 2HG GLU A 3 -13.195 17.070 25.967 1.00 0.00 H +ATOM 53 N GLU A 4 -12.244 12.229 25.821 1.00 0.00 N +ATOM 54 CA GLU A 4 -11.465 11.014 25.615 1.00 0.00 C +ATOM 55 C GLU A 4 -12.367 9.790 25.525 1.00 0.00 C +ATOM 56 O GLU A 4 -12.146 8.905 24.698 1.00 0.00 O +ATOM 57 CB GLU A 4 -10.452 10.831 26.748 1.00 0.00 C +ATOM 58 CG GLU A 4 -10.485 11.927 27.804 1.00 0.00 C +ATOM 59 CD GLU A 4 -11.518 12.982 27.520 1.00 0.00 C +ATOM 60 OE1 GLU A 4 -12.196 12.871 26.527 1.00 0.00 O +ATOM 61 OE2 GLU A 4 -11.629 13.901 28.297 1.00 0.00 O +ATOM 62 H GLU A 4 -12.140 12.739 26.687 1.00 0.00 H +ATOM 63 HA GLU A 4 -10.923 11.106 24.673 1.00 0.00 H +ATOM 64 1HB GLU A 4 -10.633 9.879 27.248 1.00 0.00 H +ATOM 65 2HB GLU A 4 -9.445 10.797 26.333 1.00 0.00 H +ATOM 66 1HG GLU A 4 -10.700 11.477 28.773 1.00 0.00 H +ATOM 67 2HG GLU A 4 -9.503 12.393 27.859 1.00 0.00 H +ATOM 68 N ILE A 5 -13.388 9.750 26.473 1.00 0.00 N +ATOM 69 CA ILE A 5 -14.350 8.654 26.459 1.00 0.00 C +ATOM 70 C ILE A 5 -15.145 8.635 25.160 1.00 0.00 C +ATOM 71 O ILE A 5 -15.391 7.574 24.587 1.00 0.00 O +ATOM 72 CB ILE A 5 -15.318 8.757 27.652 1.00 0.00 C +ATOM 73 CG1 ILE A 5 -14.985 9.984 28.505 1.00 0.00 C +ATOM 74 CG2 ILE A 5 -15.264 7.490 28.492 1.00 0.00 C +ATOM 75 CD1 ILE A 5 -13.812 10.787 27.989 1.00 0.00 C +ATOM 76 H ILE A 5 -13.474 10.471 27.175 1.00 0.00 H +ATOM 77 HA ILE A 5 -13.805 7.714 26.538 1.00 0.00 H +ATOM 78 HB ILE A 5 -16.334 8.896 27.285 1.00 0.00 H +ATOM 79 1HG1 ILE A 5 -15.853 10.640 28.553 1.00 0.00 H +ATOM 80 2HG1 ILE A 5 -14.758 9.668 29.524 1.00 0.00 H +ATOM 81 1HG2 ILE A 5 -15.953 7.580 29.331 1.00 0.00 H +ATOM 82 2HG2 ILE A 5 -15.548 6.636 27.879 1.00 0.00 H +ATOM 83 3HG2 ILE A 5 -14.251 7.346 28.868 1.00 0.00 H +ATOM 84 1HD1 ILE A 5 -13.637 11.639 28.646 1.00 0.00 H +ATOM 85 2HD1 ILE A 5 -12.922 10.157 27.966 1.00 0.00 H +ATOM 86 3HD1 ILE A 5 -14.031 11.144 26.984 1.00 0.00 H +ATOM 87 N GLU A 6 -15.615 9.798 24.721 1.00 0.00 N +ATOM 88 CA GLU A 6 -16.358 9.915 23.472 1.00 0.00 C +ATOM 89 C GLU A 6 -15.511 9.477 22.285 1.00 0.00 C +ATOM 90 O GLU A 6 -15.997 8.799 21.380 1.00 0.00 O +ATOM 91 CB GLU A 6 -16.835 11.355 23.267 1.00 0.00 C +ATOM 92 CG GLU A 6 -16.438 12.313 24.381 1.00 0.00 C +ATOM 93 CD GLU A 6 -15.648 11.646 25.473 1.00 0.00 C +ATOM 94 OE1 GLU A 6 -15.411 10.466 25.372 1.00 0.00 O +ATOM 95 OE2 GLU A 6 -15.281 12.317 26.409 1.00 0.00 O +ATOM 96 H GLU A 6 -15.450 10.626 25.275 1.00 0.00 H +ATOM 97 HA GLU A 6 -17.230 9.263 23.526 1.00 0.00 H +ATOM 98 1HB GLU A 6 -16.429 11.743 22.332 1.00 0.00 H +ATOM 99 2HB GLU A 6 -17.921 11.370 23.184 1.00 0.00 H +ATOM 100 1HG GLU A 6 -15.840 13.119 23.957 1.00 0.00 H +ATOM 101 2HG GLU A 6 -17.339 12.751 24.807 1.00 0.00 H +ATOM 102 N LYS A 7 -14.229 9.870 22.287 1.00 0.00 N +ATOM 103 CA LYS A 7 -13.305 9.488 21.226 1.00 0.00 C +ATOM 104 C LYS A 7 -13.126 7.976 21.168 1.00 0.00 C +ATOM 105 O LYS A 7 -13.078 7.388 20.088 1.00 0.00 O +ATOM 106 CB LYS A 7 -11.951 10.171 21.424 1.00 0.00 C +ATOM 107 CG LYS A 7 -11.873 11.070 22.651 1.00 0.00 C +ATOM 108 CD LYS A 7 -13.190 11.081 23.412 1.00 0.00 C +ATOM 109 CE LYS A 7 -14.226 10.192 22.741 1.00 0.00 C +ATOM 110 NZ LYS A 7 -13.689 9.539 21.516 1.00 0.00 N +ATOM 111 H LYS A 7 -13.895 10.447 23.046 1.00 0.00 H +ATOM 112 HA LYS A 7 -13.722 9.811 20.271 1.00 0.00 H +ATOM 113 1HB LYS A 7 -11.171 9.414 21.515 1.00 0.00 H +ATOM 114 2HB LYS A 7 -11.718 10.778 20.549 1.00 0.00 H +ATOM 115 1HG LYS A 7 -11.083 10.715 23.313 1.00 0.00 H +ATOM 116 2HG LYS A 7 -11.633 12.087 22.341 1.00 0.00 H +ATOM 117 1HD LYS A 7 -13.025 10.728 24.431 1.00 0.00 H +ATOM 118 2HD LYS A 7 -13.576 12.100 23.457 1.00 0.00 H +ATOM 119 1HE LYS A 7 -14.548 9.419 23.438 1.00 0.00 H +ATOM 120 2HE LYS A 7 -15.096 10.788 22.467 1.00 0.00 H +ATOM 121 1HZ LYS A 7 -14.405 8.959 21.101 1.00 0.00 H +ATOM 122 2HZ LYS A 7 -13.405 10.247 20.854 1.00 0.00 H +ATOM 123 3HZ LYS A 7 -12.894 8.967 21.759 1.00 0.00 H +ATOM 124 N LEU A 8 -12.987 7.370 22.386 1.00 0.00 N +ATOM 125 CA LEU A 8 -12.834 5.923 22.478 1.00 0.00 C +ATOM 126 C LEU A 8 -14.084 5.205 21.987 1.00 0.00 C +ATOM 127 O LEU A 8 -13.998 4.185 21.303 1.00 0.00 O +ATOM 128 CB LEU A 8 -12.536 5.512 23.926 1.00 0.00 C +ATOM 129 CG LEU A 8 -12.463 6.660 24.941 1.00 0.00 C +ATOM 130 CD1 LEU A 8 -12.714 7.983 24.231 1.00 0.00 C +ATOM 131 CD2 LEU A 8 -13.484 6.428 26.044 1.00 0.00 C +ATOM 132 H LEU A 8 -12.989 7.919 23.234 1.00 0.00 H +ATOM 133 HA LEU A 8 -11.996 5.623 21.849 1.00 0.00 H +ATOM 134 1HB LEU A 8 -13.313 4.825 24.258 1.00 0.00 H +ATOM 135 2HB LEU A 8 -11.581 4.987 23.949 1.00 0.00 H +ATOM 136 HG LEU A 8 -11.463 6.699 25.374 1.00 0.00 H +ATOM 137 1HD1 LEU A 8 -12.662 8.799 24.953 1.00 0.00 H +ATOM 138 2HD1 LEU A 8 -11.958 8.133 23.461 1.00 0.00 H +ATOM 139 3HD1 LEU A 8 -13.702 7.968 23.773 1.00 0.00 H +ATOM 140 1HD2 LEU A 8 -13.431 7.243 26.766 1.00 0.00 H +ATOM 141 2HD2 LEU A 8 -14.484 6.391 25.612 1.00 0.00 H +ATOM 142 3HD2 LEU A 8 -13.270 5.484 26.546 1.00 0.00 H +ATOM 143 N GLU A 9 -15.262 5.757 22.352 1.00 0.00 N +ATOM 144 CA GLU A 9 -16.529 5.187 21.908 1.00 0.00 C +ATOM 145 C GLU A 9 -16.673 5.278 20.394 1.00 0.00 C +ATOM 146 O GLU A 9 -17.137 4.338 19.748 1.00 0.00 O +ATOM 147 CB GLU A 9 -17.701 5.900 22.585 1.00 0.00 C +ATOM 148 CG GLU A 9 -17.294 7.011 23.543 1.00 0.00 C +ATOM 149 CD GLU A 9 -15.803 7.188 23.632 1.00 0.00 C +ATOM 150 OE1 GLU A 9 -15.097 6.467 22.969 1.00 0.00 O +ATOM 151 OE2 GLU A 9 -15.370 8.045 24.366 1.00 0.00 O +ATOM 152 H GLU A 9 -15.271 6.577 22.941 1.00 0.00 H +ATOM 153 HA GLU A 9 -16.552 4.133 22.189 1.00 0.00 H +ATOM 154 1HB GLU A 9 -18.351 6.335 21.826 1.00 0.00 H +ATOM 155 2HB GLU A 9 -18.293 5.176 23.146 1.00 0.00 H +ATOM 156 1HG GLU A 9 -17.739 7.947 23.207 1.00 0.00 H +ATOM 157 2HG GLU A 9 -17.688 6.786 24.532 1.00 0.00 H +ATOM 158 N LYS A 10 -16.331 6.448 19.818 1.00 0.00 N +ATOM 159 CA LYS A 10 -16.381 6.648 18.375 1.00 0.00 C +ATOM 160 C LYS A 10 -15.471 5.666 17.651 1.00 0.00 C +ATOM 161 O LYS A 10 -15.834 5.120 16.609 1.00 0.00 O +ATOM 162 CB LYS A 10 -15.993 8.084 18.019 1.00 0.00 C +ATOM 163 CG LYS A 10 -15.652 8.959 19.218 1.00 0.00 C +ATOM 164 CD LYS A 10 -15.778 8.184 20.521 1.00 0.00 C +ATOM 165 CE LYS A 10 -16.211 6.747 20.272 1.00 0.00 C +ATOM 166 NZ LYS A 10 -16.400 6.466 18.823 1.00 0.00 N +ATOM 167 H LYS A 10 -16.031 7.209 20.410 1.00 0.00 H +ATOM 168 HA LYS A 10 -17.402 6.469 18.036 1.00 0.00 H +ATOM 169 1HB LYS A 10 -15.128 8.074 17.356 1.00 0.00 H +ATOM 170 2HB LYS A 10 -16.813 8.560 17.481 1.00 0.00 H +ATOM 171 1HG LYS A 10 -14.629 9.326 19.122 1.00 0.00 H +ATOM 172 2HG LYS A 10 -16.325 9.815 19.248 1.00 0.00 H +ATOM 173 1HD LYS A 10 -14.817 8.181 21.038 1.00 0.00 H +ATOM 174 2HD LYS A 10 -16.514 8.669 21.163 1.00 0.00 H +ATOM 175 1HE LYS A 10 -15.458 6.067 20.667 1.00 0.00 H +ATOM 176 2HE LYS A 10 -17.150 6.555 20.792 1.00 0.00 H +ATOM 177 1HZ LYS A 10 -16.687 5.505 18.701 1.00 0.00 H +ATOM 178 2HZ LYS A 10 -17.111 7.079 18.450 1.00 0.00 H +ATOM 179 3HZ LYS A 10 -15.531 6.622 18.333 1.00 0.00 H +ATOM 180 N LYS A 11 -14.258 5.498 18.195 1.00 0.00 N +ATOM 181 CA LYS A 11 -13.289 4.550 17.658 1.00 0.00 C +ATOM 182 C LYS A 11 -13.836 3.129 17.683 1.00 0.00 C +ATOM 183 O LYS A 11 -13.644 2.363 16.739 1.00 0.00 O +ATOM 184 CB LYS A 11 -11.978 4.622 18.442 1.00 0.00 C +ATOM 185 CG LYS A 11 -11.978 5.639 19.576 1.00 0.00 C +ATOM 186 CD LYS A 11 -13.312 6.364 19.668 1.00 0.00 C +ATOM 187 CE LYS A 11 -14.283 5.876 18.603 1.00 0.00 C +ATOM 188 NZ LYS A 11 -13.683 4.818 17.745 1.00 0.00 N +ATOM 189 H LYS A 11 -14.011 6.049 19.005 1.00 0.00 H +ATOM 190 HA LYS A 11 -13.088 4.812 16.619 1.00 0.00 H +ATOM 191 1HB LYS A 11 -11.755 3.644 18.870 1.00 0.00 H +ATOM 192 2HB LYS A 11 -11.162 4.877 17.765 1.00 0.00 H +ATOM 193 1HG LYS A 11 -11.784 5.131 20.521 1.00 0.00 H +ATOM 194 2HG LYS A 11 -11.188 6.371 19.408 1.00 0.00 H +ATOM 195 1HD LYS A 11 -13.751 6.196 20.652 1.00 0.00 H +ATOM 196 2HD LYS A 11 -13.154 7.435 19.538 1.00 0.00 H +ATOM 197 1HE LYS A 11 -15.176 5.476 19.081 1.00 0.00 H +ATOM 198 2HE LYS A 11 -14.580 6.712 17.970 1.00 0.00 H +ATOM 199 1HZ LYS A 11 -14.357 4.522 17.053 1.00 0.00 H +ATOM 200 2HZ LYS A 11 -12.863 5.184 17.282 1.00 0.00 H +ATOM 201 3HZ LYS A 11 -13.420 4.028 18.318 1.00 0.00 H +ATOM 202 N ALA A 12 -14.505 2.797 18.830 1.00 0.00 N +ATOM 203 CA ALA A 12 -15.106 1.478 18.987 1.00 0.00 C +ATOM 204 C ALA A 12 -16.192 1.239 17.946 1.00 0.00 C +ATOM 205 O ALA A 12 -16.286 0.155 17.370 1.00 0.00 O +ATOM 206 CB ALA A 12 -15.674 1.318 20.390 1.00 0.00 C +ATOM 207 H ALA A 12 -14.588 3.468 19.581 1.00 0.00 H +ATOM 208 HA ALA A 12 -14.327 0.731 18.834 1.00 0.00 H +ATOM 209 1HB ALA A 12 -16.119 0.329 20.492 1.00 0.00 H +ATOM 210 2HB ALA A 12 -14.874 1.434 21.121 1.00 0.00 H +ATOM 211 3HB ALA A 12 -16.435 2.078 20.562 1.00 0.00 H +ATOM 212 N LYS A 13 -17.028 2.242 17.712 1.00 0.00 N +ATOM 213 CA LYS A 13 -18.088 2.158 16.714 1.00 0.00 C +ATOM 214 C LYS A 13 -17.514 1.963 15.316 1.00 0.00 C +ATOM 215 O LYS A 13 -18.029 1.170 14.528 1.00 0.00 O +ATOM 216 CB LYS A 13 -18.962 3.413 16.754 1.00 0.00 C +ATOM 217 CG LYS A 13 -18.541 4.440 17.797 1.00 0.00 C +ATOM 218 CD LYS A 13 -17.322 3.969 18.575 1.00 0.00 C +ATOM 219 CE LYS A 13 -16.855 2.601 18.100 1.00 0.00 C +ATOM 220 NZ LYS A 13 -17.706 2.074 16.999 1.00 0.00 N +ATOM 221 H LYS A 13 -16.922 3.092 18.247 1.00 0.00 H +ATOM 222 HA LYS A 13 -18.711 1.292 16.943 1.00 0.00 H +ATOM 223 1HB LYS A 13 -18.944 3.900 15.778 1.00 0.00 H +ATOM 224 2HB LYS A 13 -19.995 3.131 16.959 1.00 0.00 H +ATOM 225 1HG LYS A 13 -18.305 5.383 17.304 1.00 0.00 H +ATOM 226 2HG LYS A 13 -19.362 4.609 18.492 1.00 0.00 H +ATOM 227 1HD LYS A 13 -16.509 4.686 18.448 1.00 0.00 H +ATOM 228 2HD LYS A 13 -17.568 3.910 19.635 1.00 0.00 H +ATOM 229 1HE LYS A 13 -15.827 2.670 17.747 1.00 0.00 H +ATOM 230 2HE LYS A 13 -16.883 1.897 18.932 1.00 0.00 H +ATOM 231 1HZ LYS A 13 -17.364 1.167 16.713 1.00 0.00 H +ATOM 232 2HZ LYS A 13 -18.660 1.987 17.322 1.00 0.00 H +ATOM 233 3HZ LYS A 13 -17.673 2.708 16.214 1.00 0.00 H +ATOM 234 N GLU A 14 -16.427 2.734 15.018 1.00 0.00 N +ATOM 235 CA GLU A 14 -15.769 2.651 13.720 1.00 0.00 C +ATOM 236 C GLU A 14 -15.177 1.267 13.490 1.00 0.00 C +ATOM 237 O GLU A 14 -15.265 0.718 12.392 1.00 0.00 O +ATOM 238 CB GLU A 14 -14.671 3.711 13.610 1.00 0.00 C +ATOM 239 CG GLU A 14 -14.517 4.587 14.845 1.00 0.00 C +ATOM 240 CD GLU A 14 -15.486 4.233 15.938 1.00 0.00 C +ATOM 241 OE1 GLU A 14 -16.262 3.328 15.748 1.00 0.00 O +ATOM 242 OE2 GLU A 14 -15.450 4.868 16.966 1.00 0.00 O +ATOM 243 H GLU A 14 -16.070 3.376 15.711 1.00 0.00 H +ATOM 244 HA GLU A 14 -16.512 2.836 12.943 1.00 0.00 H +ATOM 245 1HB GLU A 14 -13.713 3.224 13.424 1.00 0.00 H +ATOM 246 2HB GLU A 14 -14.877 4.362 12.761 1.00 0.00 H +ATOM 247 1HG GLU A 14 -13.502 4.484 15.227 1.00 0.00 H +ATOM 248 2HG GLU A 14 -14.664 5.628 14.559 1.00 0.00 H +ATOM 249 N TYR A 15 -14.490 0.766 14.577 1.00 0.00 N +ATOM 250 CA TYR A 15 -13.905 -0.568 14.509 1.00 0.00 C +ATOM 251 C TYR A 15 -14.971 -1.625 14.255 1.00 0.00 C +ATOM 252 O TYR A 15 -14.764 -2.555 13.475 1.00 0.00 O +ATOM 253 CB TYR A 15 -13.141 -0.884 15.797 1.00 0.00 C +ATOM 254 CG TYR A 15 -13.171 0.235 16.815 1.00 0.00 C +ATOM 255 CD1 TYR A 15 -13.851 1.411 16.533 1.00 0.00 C +ATOM 256 CD2 TYR A 15 -12.520 0.084 18.030 1.00 0.00 C +ATOM 257 CE1 TYR A 15 -13.878 2.433 17.462 1.00 0.00 C +ATOM 258 CE2 TYR A 15 -12.547 1.106 18.959 1.00 0.00 C +ATOM 259 CZ TYR A 15 -13.223 2.276 18.678 1.00 0.00 C +ATOM 260 OH TYR A 15 -13.250 3.294 19.604 1.00 0.00 O +ATOM 261 H TYR A 15 -14.384 1.307 15.423 1.00 0.00 H +ATOM 262 HA TYR A 15 -13.206 -0.597 13.673 1.00 0.00 H +ATOM 263 1HB TYR A 15 -13.563 -1.777 16.260 1.00 0.00 H +ATOM 264 2HB TYR A 15 -12.100 -1.100 15.559 1.00 0.00 H +ATOM 265 HD1 TYR A 15 -14.363 1.529 15.578 1.00 0.00 H +ATOM 266 HD2 TYR A 15 -11.985 -0.839 18.251 1.00 0.00 H +ATOM 267 HE1 TYR A 15 -14.412 3.356 17.241 1.00 0.00 H +ATOM 268 HE2 TYR A 15 -12.034 0.988 19.914 1.00 0.00 H +ATOM 269 HH TYR A 15 -12.754 3.030 20.383 1.00 0.00 H +ATOM 270 N GLU A 16 -16.132 -1.439 14.926 1.00 0.00 N +ATOM 271 CA GLU A 16 -17.249 -2.360 14.753 1.00 0.00 C +ATOM 272 C GLU A 16 -17.774 -2.326 13.324 1.00 0.00 C +ATOM 273 O GLU A 16 -18.081 -3.365 12.740 1.00 0.00 O +ATOM 274 CB GLU A 16 -18.377 -2.020 15.729 1.00 0.00 C +ATOM 275 CG GLU A 16 -18.088 -0.832 16.635 1.00 0.00 C +ATOM 276 CD GLU A 16 -16.736 -0.222 16.387 1.00 0.00 C +ATOM 277 OE1 GLU A 16 -16.035 -0.707 15.532 1.00 0.00 O +ATOM 278 OE2 GLU A 16 -16.404 0.729 17.054 1.00 0.00 O +ATOM 279 H GLU A 16 -16.233 -0.656 15.555 1.00 0.00 H +ATOM 280 HA GLU A 16 -16.899 -3.371 14.962 1.00 0.00 H +ATOM 281 1HB GLU A 16 -19.288 -1.801 15.171 1.00 0.00 H +ATOM 282 2HB GLU A 16 -18.582 -2.882 16.364 1.00 0.00 H +ATOM 283 1HG GLU A 16 -18.851 -0.071 16.475 1.00 0.00 H +ATOM 284 2HG GLU A 16 -18.150 -1.156 17.673 1.00 0.00 H +ATOM 285 N GLU A 17 -17.893 -1.097 12.774 1.00 0.00 N +ATOM 286 CA GLU A 17 -18.349 -0.915 11.401 1.00 0.00 C +ATOM 287 C GLU A 17 -17.401 -1.582 10.412 1.00 0.00 C +ATOM 288 O GLU A 17 -17.837 -2.220 9.454 1.00 0.00 O +ATOM 289 CB GLU A 17 -18.477 0.575 11.075 1.00 0.00 C +ATOM 290 CG GLU A 17 -18.109 1.504 12.223 1.00 0.00 C +ATOM 291 CD GLU A 17 -17.690 0.764 13.463 1.00 0.00 C +ATOM 292 OE1 GLU A 17 -17.682 -0.444 13.437 1.00 0.00 O +ATOM 293 OE2 GLU A 17 -17.376 1.407 14.437 1.00 0.00 O +ATOM 294 H GLU A 17 -17.661 -0.284 13.327 1.00 0.00 H +ATOM 295 HA GLU A 17 -19.330 -1.381 11.297 1.00 0.00 H +ATOM 296 1HB GLU A 17 -17.834 0.818 10.229 1.00 0.00 H +ATOM 297 2HB GLU A 17 -19.503 0.796 10.780 1.00 0.00 H +ATOM 298 1HG GLU A 17 -17.292 2.151 11.906 1.00 0.00 H +ATOM 299 2HG GLU A 17 -18.966 2.134 12.455 1.00 0.00 H +ATOM 300 N ILE A 18 -16.074 -1.352 10.639 1.00 0.00 N +ATOM 301 CA ILE A 18 -15.044 -1.948 9.796 1.00 0.00 C +ATOM 302 C ILE A 18 -15.107 -3.469 9.840 1.00 0.00 C +ATOM 303 O ILE A 18 -14.954 -4.136 8.817 1.00 0.00 O +ATOM 304 CB ILE A 18 -13.642 -1.479 10.227 1.00 0.00 C +ATOM 305 CG1 ILE A 18 -13.742 -0.523 11.418 1.00 0.00 C +ATOM 306 CG2 ILE A 18 -12.923 -0.814 9.064 1.00 0.00 C +ATOM 307 CD1 ILE A 18 -15.159 -0.268 11.880 1.00 0.00 C +ATOM 308 H ILE A 18 -15.798 -0.757 11.407 1.00 0.00 H +ATOM 309 HA ILE A 18 -15.212 -1.630 8.768 1.00 0.00 H +ATOM 310 HB ILE A 18 -13.059 -2.337 10.560 1.00 0.00 H +ATOM 311 1HG1 ILE A 18 -13.177 -0.926 12.257 1.00 0.00 H +ATOM 312 2HG1 ILE A 18 -13.294 0.435 11.154 1.00 0.00 H +ATOM 313 1HG2 ILE A 18 -11.934 -0.488 9.387 1.00 0.00 H +ATOM 314 2HG2 ILE A 18 -12.821 -1.524 8.245 1.00 0.00 H +ATOM 315 3HG2 ILE A 18 -13.497 0.049 8.727 1.00 0.00 H +ATOM 316 1HD1 ILE A 18 -15.148 0.419 12.726 1.00 0.00 H +ATOM 317 2HD1 ILE A 18 -15.735 0.170 11.064 1.00 0.00 H +ATOM 318 3HD1 ILE A 18 -15.617 -1.209 12.184 1.00 0.00 H +ATOM 319 N ALA A 19 -15.342 -3.998 11.072 1.00 0.00 N +ATOM 320 CA ALA A 19 -15.443 -5.440 11.265 1.00 0.00 C +ATOM 321 C ALA A 19 -16.625 -6.017 10.497 1.00 0.00 C +ATOM 322 O ALA A 19 -16.517 -7.074 9.876 1.00 0.00 O +ATOM 323 CB ALA A 19 -15.563 -5.769 12.746 1.00 0.00 C +ATOM 324 H ALA A 19 -15.449 -3.386 11.869 1.00 0.00 H +ATOM 325 HA ALA A 19 -14.535 -5.898 10.874 1.00 0.00 H +ATOM 326 1HB ALA A 19 -15.638 -6.849 12.873 1.00 0.00 H +ATOM 327 2HB ALA A 19 -14.683 -5.402 13.273 1.00 0.00 H +ATOM 328 3HB ALA A 19 -16.454 -5.294 13.153 1.00 0.00 H +ATOM 329 N LYS A 20 -17.764 -5.325 10.532 1.00 0.00 N +ATOM 330 CA LYS A 20 -18.948 -5.747 9.794 1.00 0.00 C +ATOM 331 C LYS A 20 -18.695 -5.732 8.292 1.00 0.00 C +ATOM 332 O LYS A 20 -19.103 -6.646 7.575 1.00 0.00 O +ATOM 333 CB LYS A 20 -20.140 -4.851 10.136 1.00 0.00 C +ATOM 334 CG LYS A 20 -19.831 -3.750 11.142 1.00 0.00 C +ATOM 335 CD LYS A 20 -18.376 -3.798 11.584 1.00 0.00 C +ATOM 336 CE LYS A 20 -17.626 -4.932 10.901 1.00 0.00 C +ATOM 337 NZ LYS A 20 -18.502 -5.703 9.978 1.00 0.00 N +ATOM 338 H LYS A 20 -17.805 -4.483 11.088 1.00 0.00 H +ATOM 339 HA LYS A 20 -19.188 -6.771 10.082 1.00 0.00 H +ATOM 340 1HB LYS A 20 -20.512 -4.379 9.227 1.00 0.00 H +ATOM 341 2HB LYS A 20 -20.947 -5.460 10.543 1.00 0.00 H +ATOM 342 1HG LYS A 20 -20.034 -2.778 10.691 1.00 0.00 H +ATOM 343 2HG LYS A 20 -20.471 -3.866 12.016 1.00 0.00 H +ATOM 344 1HD LYS A 20 -17.890 -2.852 11.339 1.00 0.00 H +ATOM 345 2HD LYS A 20 -18.328 -3.942 12.663 1.00 0.00 H +ATOM 346 1HE LYS A 20 -16.790 -4.525 10.333 1.00 0.00 H +ATOM 347 2HE LYS A 20 -17.228 -5.610 11.655 1.00 0.00 H +ATOM 348 1HZ LYS A 20 -17.969 -6.444 9.546 1.00 0.00 H +ATOM 349 2HZ LYS A 20 -19.272 -6.101 10.498 1.00 0.00 H +ATOM 350 3HZ LYS A 20 -18.863 -5.087 9.262 1.00 0.00 H +ATOM 351 N GLU A 21 -18.005 -4.695 7.819 1.00 0.00 N +ATOM 352 CA GLU A 21 -17.669 -4.554 6.407 1.00 0.00 C +ATOM 353 C GLU A 21 -16.782 -5.699 5.935 1.00 0.00 C +ATOM 354 O GLU A 21 -16.967 -6.230 4.840 1.00 0.00 O +ATOM 355 CB GLU A 21 -16.969 -3.217 6.156 1.00 0.00 C +ATOM 356 CG GLU A 21 -16.786 -2.360 7.401 1.00 0.00 C +ATOM 357 CD GLU A 21 -17.336 -3.005 8.642 1.00 0.00 C +ATOM 358 OE1 GLU A 21 -17.849 -4.094 8.544 1.00 0.00 O +ATOM 359 OE2 GLU A 21 -17.243 -2.409 9.689 1.00 0.00 O +ATOM 360 H GLU A 21 -17.706 -3.982 8.469 1.00 0.00 H +ATOM 361 HA GLU A 21 -18.592 -4.579 5.827 1.00 0.00 H +ATOM 362 1HB GLU A 21 -15.983 -3.397 5.727 1.00 0.00 H +ATOM 363 2HB GLU A 21 -17.540 -2.637 5.432 1.00 0.00 H +ATOM 364 1HG GLU A 21 -15.723 -2.169 7.545 1.00 0.00 H +ATOM 365 2HG GLU A 21 -17.281 -1.402 7.245 1.00 0.00 H +ATOM 366 N PHE A 22 -15.756 -6.001 6.791 1.00 0.00 N +ATOM 367 CA PHE A 22 -14.824 -7.078 6.479 1.00 0.00 C +ATOM 368 C PHE A 22 -15.543 -8.418 6.384 1.00 0.00 C +ATOM 369 O PHE A 22 -15.258 -9.225 5.499 1.00 0.00 O +ATOM 370 CB PHE A 22 -13.725 -7.157 7.540 1.00 0.00 C +ATOM 371 CG PHE A 22 -13.858 -6.132 8.629 1.00 0.00 C +ATOM 372 CD1 PHE A 22 -14.905 -5.222 8.620 1.00 0.00 C +ATOM 373 CD2 PHE A 22 -12.938 -6.074 9.665 1.00 0.00 C +ATOM 374 CE1 PHE A 22 -15.029 -4.278 9.622 1.00 0.00 C +ATOM 375 CE2 PHE A 22 -13.060 -5.132 10.668 1.00 0.00 C +ATOM 376 CZ PHE A 22 -14.107 -4.233 10.646 1.00 0.00 C +ATOM 377 H PHE A 22 -15.636 -5.479 7.647 1.00 0.00 H +ATOM 378 HA PHE A 22 -14.363 -6.868 5.513 1.00 0.00 H +ATOM 379 1HB PHE A 22 -13.733 -8.145 7.999 1.00 0.00 H +ATOM 380 2HB PHE A 22 -12.752 -7.026 7.066 1.00 0.00 H +ATOM 381 HD1 PHE A 22 -15.635 -5.258 7.811 1.00 0.00 H +ATOM 382 HD2 PHE A 22 -12.111 -6.784 9.682 1.00 0.00 H +ATOM 383 HE1 PHE A 22 -15.857 -3.569 9.602 1.00 0.00 H +ATOM 384 HE2 PHE A 22 -12.330 -5.098 11.476 1.00 0.00 H +ATOM 385 HZ PHE A 22 -14.204 -3.489 11.435 1.00 0.00 H +ATOM 386 N GLU A 23 -16.491 -8.606 7.323 1.00 0.00 N +ATOM 387 CA GLU A 23 -17.271 -9.838 7.332 1.00 0.00 C +ATOM 388 C GLU A 23 -18.122 -9.961 6.075 1.00 0.00 C +ATOM 389 O GLU A 23 -18.217 -11.034 5.481 1.00 0.00 O +ATOM 390 CB GLU A 23 -18.166 -9.894 8.572 1.00 0.00 C +ATOM 391 CG GLU A 23 -18.043 -8.686 9.491 1.00 0.00 C +ATOM 392 CD GLU A 23 -17.057 -7.668 8.990 1.00 0.00 C +ATOM 393 OE1 GLU A 23 -16.478 -7.889 7.954 1.00 0.00 O +ATOM 394 OE2 GLU A 23 -16.882 -6.667 9.645 1.00 0.00 O +ATOM 395 H GLU A 23 -16.672 -7.904 8.026 1.00 0.00 H +ATOM 396 HA GLU A 23 -16.583 -10.683 7.359 1.00 0.00 H +ATOM 397 1HB GLU A 23 -19.208 -9.977 8.265 1.00 0.00 H +ATOM 398 2HB GLU A 23 -17.924 -10.783 9.155 1.00 0.00 H +ATOM 399 1HG GLU A 23 -19.021 -8.213 9.584 1.00 0.00 H +ATOM 400 2HG GLU A 23 -17.739 -9.025 10.480 1.00 0.00 H +ATOM 401 N LYS A 24 -18.801 -8.862 5.709 1.00 0.00 N +ATOM 402 CA LYS A 24 -19.632 -8.825 4.511 1.00 0.00 C +ATOM 403 C LYS A 24 -18.799 -9.047 3.256 1.00 0.00 C +ATOM 404 O LYS A 24 -19.210 -9.767 2.346 1.00 0.00 O +ATOM 405 CB LYS A 24 -20.379 -7.493 4.417 1.00 0.00 C +ATOM 406 CG LYS A 24 -20.096 -6.532 5.564 1.00 0.00 C +ATOM 407 CD LYS A 24 -19.114 -7.132 6.559 1.00 0.00 C +ATOM 408 CE LYS A 24 -18.682 -8.529 6.138 1.00 0.00 C +ATOM 409 NZ LYS A 24 -19.327 -8.951 4.866 1.00 0.00 N +ATOM 410 H LYS A 24 -18.731 -8.035 6.285 1.00 0.00 H +ATOM 411 HA LYS A 24 -20.364 -9.631 4.573 1.00 0.00 H +ATOM 412 1HB LYS A 24 -20.113 -6.992 3.487 1.00 0.00 H +ATOM 413 2HB LYS A 24 -21.453 -7.679 4.394 1.00 0.00 H +ATOM 414 1HG LYS A 24 -19.678 -5.605 5.167 1.00 0.00 H +ATOM 415 2HG LYS A 24 -21.026 -6.298 6.080 1.00 0.00 H +ATOM 416 1HD LYS A 24 -18.232 -6.494 6.630 1.00 0.00 H +ATOM 417 2HD LYS A 24 -19.581 -7.187 7.542 1.00 0.00 H +ATOM 418 1HE LYS A 24 -17.601 -8.551 6.008 1.00 0.00 H +ATOM 419 2HE LYS A 24 -18.947 -9.242 6.919 1.00 0.00 H +ATOM 420 1HZ LYS A 24 -19.016 -9.881 4.622 1.00 0.00 H +ATOM 421 2HZ LYS A 24 -20.331 -8.952 4.980 1.00 0.00 H +ATOM 422 3HZ LYS A 24 -19.074 -8.308 4.129 1.00 0.00 H +ATOM 423 N GLY A 25 -17.641 -8.386 3.209 1.00 0.00 N +ATOM 424 CA GLY A 25 -16.727 -8.532 2.083 1.00 0.00 C +ATOM 425 C GLY A 25 -16.250 -9.972 1.944 1.00 0.00 C +ATOM 426 O GLY A 25 -16.123 -10.490 0.835 1.00 0.00 O +ATOM 427 H GLY A 25 -17.390 -7.770 3.969 1.00 0.00 H +ATOM 428 1HA GLY A 25 -17.227 -8.220 1.166 1.00 0.00 H +ATOM 429 2HA GLY A 25 -15.871 -7.873 2.222 1.00 0.00 H +ATOM 430 N ALA A 26 -15.942 -10.570 3.124 1.00 0.00 N +ATOM 431 CA ALA A 26 -15.479 -11.952 3.128 1.00 0.00 C +ATOM 432 C ALA A 26 -16.512 -12.881 2.503 1.00 0.00 C +ATOM 433 O ALA A 26 -16.169 -13.775 1.729 1.00 0.00 O +ATOM 434 CB ALA A 26 -15.156 -12.398 4.547 1.00 0.00 C +ATOM 435 H ALA A 26 -16.027 -10.077 4.001 1.00 0.00 H +ATOM 436 HA ALA A 26 -14.572 -12.007 2.525 1.00 0.00 H +ATOM 437 1HB ALA A 26 -14.811 -13.432 4.533 1.00 0.00 H +ATOM 438 2HB ALA A 26 -14.374 -11.760 4.959 1.00 0.00 H +ATOM 439 3HB ALA A 26 -16.049 -12.322 5.164 1.00 0.00 H +ATOM 440 N GLU A 27 -17.771 -12.633 2.822 1.00 0.00 N +ATOM 441 CA GLU A 27 -18.863 -13.416 2.256 1.00 0.00 C +ATOM 442 C GLU A 27 -19.000 -13.169 0.760 1.00 0.00 C +ATOM 443 O GLU A 27 -19.200 -14.103 -0.017 1.00 0.00 O +ATOM 444 CB GLU A 27 -20.180 -13.082 2.960 1.00 0.00 C +ATOM 445 CG GLU A 27 -20.057 -12.039 4.061 1.00 0.00 C +ATOM 446 CD GLU A 27 -18.651 -11.539 4.239 1.00 0.00 C +ATOM 447 OE1 GLU A 27 -17.786 -11.988 3.526 1.00 0.00 O +ATOM 448 OE2 GLU A 27 -18.441 -10.705 5.089 1.00 0.00 O +ATOM 449 H GLU A 27 -17.984 -11.888 3.470 1.00 0.00 H +ATOM 450 HA GLU A 27 -18.645 -14.474 2.407 1.00 0.00 H +ATOM 451 1HB GLU A 27 -20.900 -12.714 2.229 1.00 0.00 H +ATOM 452 2HB GLU A 27 -20.596 -13.988 3.402 1.00 0.00 H +ATOM 453 1HG GLU A 27 -20.703 -11.194 3.821 1.00 0.00 H +ATOM 454 2HG GLU A 27 -20.405 -12.472 4.998 1.00 0.00 H +ATOM 455 N GLU A 28 -18.902 -11.887 0.363 1.00 0.00 N +ATOM 456 CA GLU A 28 -19.033 -11.496 -1.035 1.00 0.00 C +ATOM 457 C GLU A 28 -17.890 -12.054 -1.873 1.00 0.00 C +ATOM 458 O GLU A 28 -18.100 -12.527 -2.990 1.00 0.00 O +ATOM 459 CB GLU A 28 -19.073 -9.971 -1.161 1.00 0.00 C +ATOM 460 CG GLU A 28 -18.970 -9.228 0.164 1.00 0.00 C +ATOM 461 CD GLU A 28 -18.848 -10.151 1.344 1.00 0.00 C +ATOM 462 OE1 GLU A 28 -18.843 -11.342 1.145 1.00 0.00 O +ATOM 463 OE2 GLU A 28 -18.759 -9.664 2.447 1.00 0.00 O +ATOM 464 H GLU A 28 -18.732 -11.175 1.059 1.00 0.00 H +ATOM 465 HA GLU A 28 -19.968 -11.903 -1.422 1.00 0.00 H +ATOM 466 1HB GLU A 28 -18.254 -9.637 -1.797 1.00 0.00 H +ATOM 467 2HB GLU A 28 -20.004 -9.670 -1.641 1.00 0.00 H +ATOM 468 1HG GLU A 28 -18.098 -8.576 0.135 1.00 0.00 H +ATOM 469 2HG GLU A 28 -19.853 -8.603 0.287 1.00 0.00 H +ATOM 470 N GLU A 29 -16.664 -11.904 -1.359 1.00 0.00 N +ATOM 471 CA GLU A 29 -15.477 -12.398 -2.046 1.00 0.00 C +ATOM 472 C GLU A 29 -15.530 -13.910 -2.223 1.00 0.00 C +ATOM 473 O GLU A 29 -15.157 -14.436 -3.271 1.00 0.00 O +ATOM 474 CB GLU A 29 -14.214 -12.009 -1.274 1.00 0.00 C +ATOM 475 CG GLU A 29 -14.475 -11.219 0.000 1.00 0.00 C +ATOM 476 CD GLU A 29 -15.937 -10.975 0.249 1.00 0.00 C +ATOM 477 OE1 GLU A 29 -16.736 -11.407 -0.547 1.00 0.00 O +ATOM 478 OE2 GLU A 29 -16.256 -10.355 1.236 1.00 0.00 O +ATOM 479 H GLU A 29 -16.559 -11.435 -0.470 1.00 0.00 H +ATOM 480 HA GLU A 29 -15.435 -11.943 -3.036 1.00 0.00 H +ATOM 481 1HB GLU A 29 -13.662 -12.910 -1.002 1.00 0.00 H +ATOM 482 2HB GLU A 29 -13.567 -11.409 -1.914 1.00 0.00 H +ATOM 483 1HG GLU A 29 -14.061 -11.767 0.846 1.00 0.00 H +ATOM 484 2HG GLU A 29 -13.958 -10.263 -0.066 1.00 0.00 H +ATOM 485 N TYR A 30 -15.896 -14.586 -1.131 1.00 0.00 N +ATOM 486 CA TYR A 30 -15.978 -16.041 -1.173 1.00 0.00 C +ATOM 487 C TYR A 30 -16.981 -16.507 -2.220 1.00 0.00 C +ATOM 488 O TYR A 30 -16.725 -17.458 -2.959 1.00 0.00 O +ATOM 489 CB TYR A 30 -16.352 -16.596 0.203 1.00 0.00 C +ATOM 490 CG TYR A 30 -16.544 -15.530 1.259 1.00 0.00 C +ATOM 491 CD1 TYR A 30 -16.379 -14.192 0.933 1.00 0.00 C +ATOM 492 CD2 TYR A 30 -16.886 -15.891 2.554 1.00 0.00 C +ATOM 493 CE1 TYR A 30 -16.555 -13.219 1.897 1.00 0.00 C +ATOM 494 CE2 TYR A 30 -17.062 -14.917 3.519 1.00 0.00 C +ATOM 495 CZ TYR A 30 -16.898 -13.586 3.194 1.00 0.00 C +ATOM 496 OH TYR A 30 -17.073 -12.617 4.154 1.00 0.00 O +ATOM 497 H TYR A 30 -16.119 -14.105 -0.271 1.00 0.00 H +ATOM 498 HA TYR A 30 -15.001 -16.435 -1.454 1.00 0.00 H +ATOM 499 1HB TYR A 30 -17.277 -17.169 0.126 1.00 0.00 H +ATOM 500 2HB TYR A 30 -15.573 -17.276 0.545 1.00 0.00 H +ATOM 501 HD1 TYR A 30 -16.111 -13.909 -0.085 1.00 0.00 H +ATOM 502 HD2 TYR A 30 -17.015 -16.942 2.811 1.00 0.00 H +ATOM 503 HE1 TYR A 30 -16.426 -12.168 1.641 1.00 0.00 H +ATOM 504 HE2 TYR A 30 -17.330 -15.201 4.537 1.00 0.00 H +ATOM 505 HH TYR A 30 -17.304 -13.033 4.988 1.00 0.00 H +ATOM 506 N ALA A 31 -18.111 -15.814 -2.286 1.00 0.00 N +ATOM 507 CA ALA A 31 -19.157 -16.141 -3.248 1.00 0.00 C +ATOM 508 C ALA A 31 -18.691 -15.884 -4.676 1.00 0.00 C +ATOM 509 O ALA A 31 -18.956 -16.679 -5.578 1.00 0.00 O +ATOM 510 CB ALA A 31 -20.418 -15.343 -2.951 1.00 0.00 C +ATOM 511 H ALA A 31 -18.250 -15.039 -1.653 1.00 0.00 H +ATOM 512 HA ALA A 31 -19.382 -17.204 -3.156 1.00 0.00 H +ATOM 513 1HB ALA A 31 -21.190 -15.598 -3.678 1.00 0.00 H +ATOM 514 2HB ALA A 31 -20.772 -15.581 -1.948 1.00 0.00 H +ATOM 515 3HB ALA A 31 -20.198 -14.279 -3.015 1.00 0.00 H +ATOM 516 N ARG A 32 -17.988 -14.743 -4.867 1.00 0.00 N +ATOM 517 CA ARG A 32 -17.494 -14.360 -6.184 1.00 0.00 C +ATOM 518 C ARG A 32 -16.479 -15.368 -6.707 1.00 0.00 C +ATOM 519 O ARG A 32 -16.494 -15.725 -7.885 1.00 0.00 O +ATOM 520 CB ARG A 32 -16.855 -12.980 -6.135 1.00 0.00 C +ATOM 521 CG ARG A 32 -16.867 -12.317 -4.767 1.00 0.00 C +ATOM 522 CD ARG A 32 -17.516 -13.179 -3.745 1.00 0.00 C +ATOM 523 NE ARG A 32 -17.976 -14.437 -4.310 1.00 0.00 N +ATOM 524 CZ ARG A 32 -17.836 -14.793 -5.602 1.00 0.00 C +ATOM 525 NH1 ARG A 32 -17.250 -13.975 -6.449 1.00 0.00 N +ATOM 526 NH2 ARG A 32 -18.289 -15.962 -6.019 1.00 0.00 N +ATOM 527 H ARG A 32 -17.801 -14.142 -4.077 1.00 0.00 H +ATOM 528 HA ARG A 32 -18.338 -14.328 -6.874 1.00 0.00 H +ATOM 529 1HB ARG A 32 -15.817 -13.048 -6.459 1.00 0.00 H +ATOM 530 2HB ARG A 32 -17.371 -12.315 -6.828 1.00 0.00 H +ATOM 531 1HG ARG A 32 -15.843 -12.120 -4.449 1.00 0.00 H +ATOM 532 2HG ARG A 32 -17.418 -11.377 -4.823 1.00 0.00 H +ATOM 533 1HD ARG A 32 -16.804 -13.401 -2.952 1.00 0.00 H +ATOM 534 2HD ARG A 32 -18.377 -12.659 -3.325 1.00 0.00 H +ATOM 535 HE ARG A 32 -18.432 -15.092 -3.689 1.00 0.00 H +ATOM 536 1HH1 ARG A 32 -16.904 -13.081 -6.130 1.00 0.00 H +ATOM 537 2HH1 ARG A 32 -17.145 -14.242 -7.417 1.00 0.00 H +ATOM 538 1HH2 ARG A 32 -18.740 -16.591 -5.368 1.00 0.00 H +ATOM 539 2HH2 ARG A 32 -18.184 -16.228 -6.987 1.00 0.00 H +ATOM 540 N LEU A 33 -15.493 -15.688 -5.843 1.00 0.00 N +ATOM 541 CA LEU A 33 -14.454 -16.646 -6.201 1.00 0.00 C +ATOM 542 C LEU A 33 -15.047 -18.019 -6.487 1.00 0.00 C +ATOM 543 O LEU A 33 -14.625 -18.706 -7.417 1.00 0.00 O +ATOM 544 CB LEU A 33 -13.420 -16.754 -5.073 1.00 0.00 C +ATOM 545 CG LEU A 33 -13.678 -15.867 -3.848 1.00 0.00 C +ATOM 546 CD1 LEU A 33 -14.953 -15.063 -4.061 1.00 0.00 C +ATOM 547 CD2 LEU A 33 -13.783 -16.738 -2.604 1.00 0.00 C +ATOM 548 H LEU A 33 -15.471 -15.257 -4.930 1.00 0.00 H +ATOM 549 HA LEU A 33 -13.954 -16.293 -7.102 1.00 0.00 H +ATOM 550 1HB LEU A 33 -13.384 -17.787 -4.732 1.00 0.00 H +ATOM 551 2HB LEU A 33 -12.441 -16.490 -5.473 1.00 0.00 H +ATOM 552 HG LEU A 33 -12.855 -15.162 -3.729 1.00 0.00 H +ATOM 553 1HD1 LEU A 33 -15.136 -14.433 -3.191 1.00 0.00 H +ATOM 554 2HD1 LEU A 33 -14.843 -14.435 -4.946 1.00 0.00 H +ATOM 555 3HD1 LEU A 33 -15.793 -15.743 -4.200 1.00 0.00 H +ATOM 556 1HD2 LEU A 33 -13.965 -16.108 -1.733 1.00 0.00 H +ATOM 557 2HD2 LEU A 33 -14.606 -17.442 -2.721 1.00 0.00 H +ATOM 558 3HD2 LEU A 33 -12.852 -17.288 -2.466 1.00 0.00 H +ATOM 559 N LYS A 34 -16.013 -18.404 -5.644 1.00 0.00 N +ATOM 560 CA LYS A 34 -16.691 -19.680 -5.842 1.00 0.00 C +ATOM 561 C LYS A 34 -17.399 -19.724 -7.190 1.00 0.00 C +ATOM 562 O LYS A 34 -17.349 -20.731 -7.896 1.00 0.00 O +ATOM 563 CB LYS A 34 -17.692 -19.936 -4.714 1.00 0.00 C +ATOM 564 CG LYS A 34 -17.754 -18.833 -3.666 1.00 0.00 C +ATOM 565 CD LYS A 34 -16.785 -17.706 -3.991 1.00 0.00 C +ATOM 566 CE LYS A 34 -16.017 -17.988 -5.275 1.00 0.00 C +ATOM 567 NZ LYS A 34 -16.408 -19.289 -5.882 1.00 0.00 N +ATOM 568 H LYS A 34 -16.282 -17.819 -4.866 1.00 0.00 H +ATOM 569 HA LYS A 34 -15.944 -20.474 -5.832 1.00 0.00 H +ATOM 570 1HB LYS A 34 -18.691 -20.055 -5.134 1.00 0.00 H +ATOM 571 2HB LYS A 34 -17.437 -20.866 -4.206 1.00 0.00 H +ATOM 572 1HG LYS A 34 -18.766 -18.428 -3.623 1.00 0.00 H +ATOM 573 2HG LYS A 34 -17.504 -19.244 -2.689 1.00 0.00 H +ATOM 574 1HD LYS A 34 -17.337 -16.772 -4.106 1.00 0.00 H +ATOM 575 2HD LYS A 34 -16.074 -17.590 -3.173 1.00 0.00 H +ATOM 576 1HE LYS A 34 -16.207 -17.193 -5.994 1.00 0.00 H +ATOM 577 2HE LYS A 34 -14.948 -18.008 -5.062 1.00 0.00 H +ATOM 578 1HZ LYS A 34 -15.878 -19.439 -6.729 1.00 0.00 H +ATOM 579 2HZ LYS A 34 -16.219 -20.037 -5.230 1.00 0.00 H +ATOM 580 3HZ LYS A 34 -17.394 -19.276 -6.101 1.00 0.00 H +ATOM 581 N ALA A 35 -18.081 -18.617 -7.525 1.00 0.00 N +ATOM 582 CA ALA A 35 -18.771 -18.481 -8.801 1.00 0.00 C +ATOM 583 C ALA A 35 -17.792 -18.541 -9.967 1.00 0.00 C +ATOM 584 O ALA A 35 -18.080 -19.140 -11.002 1.00 0.00 O +ATOM 585 CB ALA A 35 -19.561 -17.181 -8.839 1.00 0.00 C +ATOM 586 H ALA A 35 -18.113 -17.854 -6.864 1.00 0.00 H +ATOM 587 HA ALA A 35 -19.463 -19.317 -8.903 1.00 0.00 H +ATOM 588 1HB ALA A 35 -20.072 -17.094 -9.798 1.00 0.00 H +ATOM 589 2HB ALA A 35 -20.296 -17.178 -8.035 1.00 0.00 H +ATOM 590 3HB ALA A 35 -18.882 -16.339 -8.713 1.00 0.00 H +ATOM 591 N GLU A 36 -16.610 -18.069 -9.748 1.00 0.00 N +ATOM 592 CA GLU A 36 -15.553 -18.061 -10.753 1.00 0.00 C +ATOM 593 C GLU A 36 -14.866 -19.418 -10.840 1.00 0.00 C +ATOM 594 O GLU A 36 -14.453 -19.848 -11.917 1.00 0.00 O +ATOM 595 CB GLU A 36 -14.522 -16.976 -10.435 1.00 0.00 C +ATOM 596 CG GLU A 36 -14.823 -16.172 -9.177 1.00 0.00 C +ATOM 597 CD GLU A 36 -16.087 -16.610 -8.492 1.00 0.00 C +ATOM 598 OE1 GLU A 36 -16.720 -17.517 -8.977 1.00 0.00 O +ATOM 599 OE2 GLU A 36 -16.421 -16.037 -7.482 1.00 0.00 O +ATOM 600 H GLU A 36 -16.420 -17.689 -8.831 1.00 0.00 H +ATOM 601 HA GLU A 36 -16.000 -17.844 -11.724 1.00 0.00 H +ATOM 602 1HB GLU A 36 -13.539 -17.432 -10.313 1.00 0.00 H +ATOM 603 2HB GLU A 36 -14.458 -16.279 -11.270 1.00 0.00 H +ATOM 604 1HG GLU A 36 -13.991 -16.280 -8.482 1.00 0.00 H +ATOM 605 2HG GLU A 36 -14.905 -15.119 -9.443 1.00 0.00 H +ATOM 606 N GLY A 37 -15.007 -20.165 -9.773 1.00 0.00 N +ATOM 607 CA GLY A 37 -14.452 -21.513 -9.756 1.00 0.00 C +ATOM 608 C GLY A 37 -13.096 -21.542 -9.064 1.00 0.00 C +ATOM 609 O GLY A 37 -12.507 -22.606 -8.875 1.00 0.00 O +ATOM 610 H GLY A 37 -15.495 -19.824 -8.957 1.00 0.00 H +ATOM 611 1HA GLY A 37 -15.141 -22.184 -9.242 1.00 0.00 H +ATOM 612 2HA GLY A 37 -14.351 -21.877 -10.778 1.00 0.00 H +ATOM 613 N LYS A 38 -12.709 -20.428 -8.502 1.00 0.00 N +ATOM 614 CA LYS A 38 -11.464 -20.331 -7.750 1.00 0.00 C +ATOM 615 C LYS A 38 -11.697 -20.571 -6.264 1.00 0.00 C +ATOM 616 O LYS A 38 -11.372 -19.725 -5.431 1.00 0.00 O +ATOM 617 CB LYS A 38 -10.813 -18.964 -7.966 1.00 0.00 C +ATOM 618 CG LYS A 38 -11.590 -18.037 -8.892 1.00 0.00 C +ATOM 619 CD LYS A 38 -12.862 -18.700 -9.398 1.00 0.00 C +ATOM 620 CE LYS A 38 -13.012 -20.109 -8.843 1.00 0.00 C +ATOM 621 NZ LYS A 38 -11.880 -20.477 -7.949 1.00 0.00 N +ATOM 622 H LYS A 38 -13.294 -19.609 -8.593 1.00 0.00 H +ATOM 623 HA LYS A 38 -10.782 -21.102 -8.109 1.00 0.00 H +ATOM 624 1HB LYS A 38 -10.699 -18.459 -7.006 1.00 0.00 H +ATOM 625 2HB LYS A 38 -9.816 -19.098 -8.386 1.00 0.00 H +ATOM 626 1HG LYS A 38 -11.854 -17.125 -8.355 1.00 0.00 H +ATOM 627 2HG LYS A 38 -10.966 -17.768 -9.744 1.00 0.00 H +ATOM 628 1HD LYS A 38 -13.726 -18.106 -9.099 1.00 0.00 H +ATOM 629 2HD LYS A 38 -12.837 -18.750 -10.487 1.00 0.00 H +ATOM 630 1HE LYS A 38 -13.941 -20.181 -8.280 1.00 0.00 H +ATOM 631 2HE LYS A 38 -13.054 -20.822 -9.666 1.00 0.00 H +ATOM 632 1HZ LYS A 38 -12.017 -21.417 -7.602 1.00 0.00 H +ATOM 633 2HZ LYS A 38 -11.013 -20.432 -8.466 1.00 0.00 H +ATOM 634 3HZ LYS A 38 -11.842 -19.835 -7.171 1.00 0.00 H +ATOM 635 N GLU A 39 -11.482 -21.762 -5.796 1.00 0.00 N +ATOM 636 CA GLU A 39 -11.775 -22.130 -4.416 1.00 0.00 C +ATOM 637 C GLU A 39 -10.617 -21.774 -3.493 1.00 0.00 C +ATOM 638 O GLU A 39 -10.825 -21.333 -2.363 1.00 0.00 O +ATOM 639 CB GLU A 39 -12.078 -23.627 -4.316 1.00 0.00 C +ATOM 640 CG GLU A 39 -12.007 -24.372 -5.641 1.00 0.00 C +ATOM 641 CD GLU A 39 -11.650 -23.480 -6.796 1.00 0.00 C +ATOM 642 OE1 GLU A 39 -11.460 -22.307 -6.580 1.00 0.00 O +ATOM 643 OE2 GLU A 39 -11.567 -23.971 -7.897 1.00 0.00 O +ATOM 644 H GLU A 39 -11.096 -22.457 -6.419 1.00 0.00 H +ATOM 645 HA GLU A 39 -12.653 -21.573 -4.088 1.00 0.00 H +ATOM 646 1HB GLU A 39 -11.372 -24.096 -3.630 1.00 0.00 H +ATOM 647 2HB GLU A 39 -13.078 -23.769 -3.905 1.00 0.00 H +ATOM 648 1HG GLU A 39 -11.260 -25.162 -5.562 1.00 0.00 H +ATOM 649 2HG GLU A 39 -12.972 -24.840 -5.834 1.00 0.00 H +ATOM 650 N GLU A 40 -9.373 -22.078 -3.955 1.00 0.00 N +ATOM 651 CA GLU A 40 -8.177 -21.762 -3.184 1.00 0.00 C +ATOM 652 C GLU A 40 -8.074 -20.265 -2.916 1.00 0.00 C +ATOM 653 O GLU A 40 -7.724 -19.845 -1.813 1.00 0.00 O +ATOM 654 CB GLU A 40 -6.925 -22.246 -3.919 1.00 0.00 C +ATOM 655 CG GLU A 40 -7.203 -22.928 -5.251 1.00 0.00 C +ATOM 656 CD GLU A 40 -8.668 -22.991 -5.582 1.00 0.00 C +ATOM 657 OE1 GLU A 40 -9.456 -22.517 -4.799 1.00 0.00 O +ATOM 658 OE2 GLU A 40 -9.001 -23.513 -6.620 1.00 0.00 O +ATOM 659 H GLU A 40 -9.275 -22.533 -4.852 1.00 0.00 H +ATOM 660 HA GLU A 40 -8.239 -22.275 -2.224 1.00 0.00 H +ATOM 661 1HB GLU A 40 -6.264 -21.400 -4.108 1.00 0.00 H +ATOM 662 2HB GLU A 40 -6.383 -22.951 -3.289 1.00 0.00 H +ATOM 663 1HG GLU A 40 -6.687 -22.383 -6.041 1.00 0.00 H +ATOM 664 2HG GLU A 40 -6.799 -23.939 -5.221 1.00 0.00 H +ATOM 665 N GLU A 41 -8.288 -19.474 -3.958 1.00 0.00 N +ATOM 666 CA GLU A 41 -8.248 -18.021 -3.851 1.00 0.00 C +ATOM 667 C GLU A 41 -9.348 -17.506 -2.932 1.00 0.00 C +ATOM 668 O GLU A 41 -9.135 -16.578 -2.152 1.00 0.00 O +ATOM 669 CB GLU A 41 -8.384 -17.380 -5.234 1.00 0.00 C +ATOM 670 CG GLU A 41 -8.526 -18.376 -6.377 1.00 0.00 C +ATOM 671 CD GLU A 41 -8.505 -19.806 -5.913 1.00 0.00 C +ATOM 672 OE1 GLU A 41 -8.382 -20.026 -4.732 1.00 0.00 O +ATOM 673 OE2 GLU A 41 -8.611 -20.680 -6.741 1.00 0.00 O +ATOM 674 H GLU A 41 -8.485 -19.896 -4.854 1.00 0.00 H +ATOM 675 HA GLU A 41 -7.287 -17.732 -3.425 1.00 0.00 H +ATOM 676 1HB GLU A 41 -9.257 -16.728 -5.249 1.00 0.00 H +ATOM 677 2HB GLU A 41 -7.509 -16.762 -5.436 1.00 0.00 H +ATOM 678 1HG GLU A 41 -9.467 -18.188 -6.894 1.00 0.00 H +ATOM 679 2HG GLU A 41 -7.715 -18.217 -7.086 1.00 0.00 H +ATOM 680 N ALA A 42 -10.512 -18.190 -3.024 1.00 0.00 N +ATOM 681 CA ALA A 42 -11.642 -17.827 -2.177 1.00 0.00 C +ATOM 682 C ALA A 42 -11.314 -18.034 -0.703 1.00 0.00 C +ATOM 683 O ALA A 42 -11.643 -17.198 0.139 1.00 0.00 O +ATOM 684 CB ALA A 42 -12.874 -18.633 -2.563 1.00 0.00 C +ATOM 685 H ALA A 42 -10.612 -18.955 -3.676 1.00 0.00 H +ATOM 686 HA ALA A 42 -11.851 -16.768 -2.327 1.00 0.00 H +ATOM 687 1HB ALA A 42 -13.709 -18.350 -1.922 1.00 0.00 H +ATOM 688 2HB ALA A 42 -13.130 -18.430 -3.603 1.00 0.00 H +ATOM 689 3HB ALA A 42 -12.667 -19.694 -2.442 1.00 0.00 H +ATOM 690 N GLU A 43 -10.745 -19.209 -0.385 1.00 0.00 N +ATOM 691 CA GLU A 43 -10.388 -19.539 0.990 1.00 0.00 C +ATOM 692 C GLU A 43 -9.343 -18.573 1.534 1.00 0.00 C +ATOM 693 O GLU A 43 -9.420 -18.145 2.685 1.00 0.00 O +ATOM 694 CB GLU A 43 -9.864 -20.974 1.076 1.00 0.00 C +ATOM 695 CG GLU A 43 -9.834 -21.713 -0.255 1.00 0.00 C +ATOM 696 CD GLU A 43 -10.332 -20.876 -1.400 1.00 0.00 C +ATOM 697 OE1 GLU A 43 -10.693 -19.746 -1.173 1.00 0.00 O +ATOM 698 OE2 GLU A 43 -10.350 -21.367 -2.504 1.00 0.00 O +ATOM 699 H GLU A 43 -10.560 -19.881 -1.116 1.00 0.00 H +ATOM 700 HA GLU A 43 -11.282 -19.456 1.609 1.00 0.00 H +ATOM 701 1HB GLU A 43 -8.850 -20.968 1.477 1.00 0.00 H +ATOM 702 2HB GLU A 43 -10.485 -21.548 1.763 1.00 0.00 H +ATOM 703 1HG GLU A 43 -8.811 -22.023 -0.464 1.00 0.00 H +ATOM 704 2HG GLU A 43 -10.446 -22.610 -0.174 1.00 0.00 H +ATOM 705 N ARG A 44 -8.337 -18.262 0.714 1.00 0.00 N +ATOM 706 CA ARG A 44 -7.274 -17.342 1.102 1.00 0.00 C +ATOM 707 C ARG A 44 -7.829 -15.958 1.410 1.00 0.00 C +ATOM 708 O ARG A 44 -7.419 -15.314 2.376 1.00 0.00 O +ATOM 709 CB ARG A 44 -6.231 -17.233 -0.001 1.00 0.00 C +ATOM 710 CG ARG A 44 -6.511 -18.080 -1.232 1.00 0.00 C +ATOM 711 CD ARG A 44 -7.772 -18.851 -1.092 1.00 0.00 C +ATOM 712 NE ARG A 44 -8.422 -18.603 0.185 1.00 0.00 N +ATOM 713 CZ ARG A 44 -7.947 -17.776 1.136 1.00 0.00 C +ATOM 714 NH1 ARG A 44 -6.822 -17.125 0.940 1.00 0.00 N +ATOM 715 NH2 ARG A 44 -8.614 -17.617 2.266 1.00 0.00 N +ATOM 716 H ARG A 44 -8.315 -18.680 -0.205 1.00 0.00 H +ATOM 717 HA ARG A 44 -6.791 -17.730 2.000 1.00 0.00 H +ATOM 718 1HB ARG A 44 -6.152 -16.196 -0.325 1.00 0.00 H +ATOM 719 2HB ARG A 44 -5.257 -17.529 0.389 1.00 0.00 H +ATOM 720 1HG ARG A 44 -6.599 -17.434 -2.106 1.00 0.00 H +ATOM 721 2HG ARG A 44 -5.692 -18.785 -1.382 1.00 0.00 H +ATOM 722 1HD ARG A 44 -8.462 -18.567 -1.886 1.00 0.00 H +ATOM 723 2HD ARG A 44 -7.557 -19.917 -1.164 1.00 0.00 H +ATOM 724 HE ARG A 44 -9.291 -19.086 0.372 1.00 0.00 H +ATOM 725 1HH1 ARG A 44 -6.312 -17.246 0.076 1.00 0.00 H +ATOM 726 2HH1 ARG A 44 -6.466 -16.505 1.653 1.00 0.00 H +ATOM 727 1HH2 ARG A 44 -9.479 -18.117 2.417 1.00 0.00 H +ATOM 728 2HH2 ARG A 44 -8.258 -16.997 2.979 1.00 0.00 H +ATOM 729 N GLU A 45 -8.672 -15.467 0.473 1.00 0.00 N +ATOM 730 CA GLU A 45 -9.270 -14.147 0.628 1.00 0.00 C +ATOM 731 C GLU A 45 -10.161 -14.087 1.862 1.00 0.00 C +ATOM 732 O GLU A 45 -10.163 -13.095 2.590 1.00 0.00 O +ATOM 733 CB GLU A 45 -10.081 -13.779 -0.617 1.00 0.00 C +ATOM 734 CG GLU A 45 -10.080 -14.844 -1.704 1.00 0.00 C +ATOM 735 CD GLU A 45 -9.274 -16.058 -1.334 1.00 0.00 C +ATOM 736 OE1 GLU A 45 -8.726 -16.079 -0.259 1.00 0.00 O +ATOM 737 OE2 GLU A 45 -9.207 -16.967 -2.128 1.00 0.00 O +ATOM 738 H GLU A 45 -8.895 -16.015 -0.346 1.00 0.00 H +ATOM 739 HA GLU A 45 -8.470 -13.417 0.752 1.00 0.00 H +ATOM 740 1HB GLU A 45 -11.116 -13.591 -0.334 1.00 0.00 H +ATOM 741 2HB GLU A 45 -9.687 -12.860 -1.049 1.00 0.00 H +ATOM 742 1HG GLU A 45 -11.108 -15.150 -1.899 1.00 0.00 H +ATOM 743 2HG GLU A 45 -9.679 -14.413 -2.620 1.00 0.00 H +ATOM 744 N LYS A 46 -10.962 -15.159 2.049 1.00 0.00 N +ATOM 745 CA LYS A 46 -11.850 -15.240 3.203 1.00 0.00 C +ATOM 746 C LYS A 46 -11.062 -15.227 4.506 1.00 0.00 C +ATOM 747 O LYS A 46 -11.450 -14.568 5.471 1.00 0.00 O +ATOM 748 CB LYS A 46 -12.717 -16.498 3.125 1.00 0.00 C +ATOM 749 CG LYS A 46 -12.466 -17.360 1.895 1.00 0.00 C +ATOM 750 CD LYS A 46 -11.387 -16.756 1.008 1.00 0.00 C +ATOM 751 CE LYS A 46 -10.853 -15.456 1.592 1.00 0.00 C +ATOM 752 NZ LYS A 46 -11.518 -15.108 2.876 1.00 0.00 N +ATOM 753 H LYS A 46 -10.950 -15.918 1.383 1.00 0.00 H +ATOM 754 HA LYS A 46 -12.503 -14.367 3.199 1.00 0.00 H +ATOM 755 1HB LYS A 46 -12.542 -17.115 4.007 1.00 0.00 H +ATOM 756 2HB LYS A 46 -13.769 -16.215 3.127 1.00 0.00 H +ATOM 757 1HG LYS A 46 -12.152 -18.357 2.206 1.00 0.00 H +ATOM 758 2HG LYS A 46 -13.387 -17.451 1.321 1.00 0.00 H +ATOM 759 1HD LYS A 46 -10.563 -17.464 0.904 1.00 0.00 H +ATOM 760 2HD LYS A 46 -11.799 -16.556 0.019 1.00 0.00 H +ATOM 761 1HE LYS A 46 -9.782 -15.549 1.765 1.00 0.00 H +ATOM 762 2HE LYS A 46 -11.014 -14.645 0.882 1.00 0.00 H +ATOM 763 1HZ LYS A 46 -11.137 -14.241 3.229 1.00 0.00 H +ATOM 764 2HZ LYS A 46 -12.512 -15.001 2.723 1.00 0.00 H +ATOM 765 3HZ LYS A 46 -11.359 -15.844 3.549 1.00 0.00 H +ATOM 766 N GLU A 47 -9.960 -16.005 4.527 1.00 0.00 N +ATOM 767 CA GLU A 47 -9.095 -16.054 5.700 1.00 0.00 C +ATOM 768 C GLU A 47 -8.524 -14.679 6.020 1.00 0.00 C +ATOM 769 O GLU A 47 -8.447 -14.284 7.184 1.00 0.00 O +ATOM 770 CB GLU A 47 -7.956 -17.052 5.482 1.00 0.00 C +ATOM 771 CG GLU A 47 -7.981 -17.749 4.129 1.00 0.00 C +ATOM 772 CD GLU A 47 -9.134 -17.313 3.268 1.00 0.00 C +ATOM 773 OE1 GLU A 47 -9.899 -16.489 3.706 1.00 0.00 O +ATOM 774 OE2 GLU A 47 -9.249 -17.806 2.170 1.00 0.00 O +ATOM 775 H GLU A 47 -9.726 -16.565 3.719 1.00 0.00 H +ATOM 776 HA GLU A 47 -9.688 -16.383 6.554 1.00 0.00 H +ATOM 777 1HB GLU A 47 -6.999 -16.538 5.575 1.00 0.00 H +ATOM 778 2HB GLU A 47 -7.991 -17.820 6.255 1.00 0.00 H +ATOM 779 1HG GLU A 47 -7.050 -17.536 3.605 1.00 0.00 H +ATOM 780 2HG GLU A 47 -8.039 -18.825 4.288 1.00 0.00 H +ATOM 781 N THR A 48 -8.066 -13.965 4.958 1.00 0.00 N +ATOM 782 CA THR A 48 -7.504 -12.629 5.122 1.00 0.00 C +ATOM 783 C THR A 48 -8.523 -11.674 5.729 1.00 0.00 C +ATOM 784 O THR A 48 -8.195 -10.877 6.608 1.00 0.00 O +ATOM 785 CB THR A 48 -7.006 -12.067 3.777 1.00 0.00 C +ATOM 786 OG1 THR A 48 -7.240 -13.028 2.739 1.00 0.00 O +ATOM 787 CG2 THR A 48 -5.520 -11.754 3.848 1.00 0.00 C +ATOM 788 H THR A 48 -8.115 -14.368 4.033 1.00 0.00 H +ATOM 789 HA THR A 48 -6.655 -12.692 5.803 1.00 0.00 H +ATOM 790 HB THR A 48 -7.554 -11.156 3.539 1.00 0.00 H +ATOM 791 HG1 THR A 48 -7.655 -13.809 3.114 1.00 0.00 H +ATOM 792 1HG2 THR A 48 -5.186 -11.358 2.889 1.00 0.00 H +ATOM 793 2HG2 THR A 48 -5.341 -11.014 4.628 1.00 0.00 H +ATOM 794 3HG2 THR A 48 -4.966 -12.664 4.076 1.00 0.00 H +ATOM 795 N TYR A 49 -9.753 -11.725 5.131 1.00 0.00 N +ATOM 796 CA TYR A 49 -10.822 -10.853 5.603 1.00 0.00 C +ATOM 797 C TYR A 49 -11.199 -11.174 7.043 1.00 0.00 C +ATOM 798 O TYR A 49 -11.437 -10.273 7.848 1.00 0.00 O +ATOM 799 CB TYR A 49 -12.048 -10.970 4.695 1.00 0.00 C +ATOM 800 CG TYR A 49 -11.869 -11.939 3.548 1.00 0.00 C +ATOM 801 CD1 TYR A 49 -10.671 -12.623 3.399 1.00 0.00 C +ATOM 802 CD2 TYR A 49 -12.901 -12.144 2.645 1.00 0.00 C +ATOM 803 CE1 TYR A 49 -10.507 -13.508 2.351 1.00 0.00 C +ATOM 804 CE2 TYR A 49 -12.737 -13.029 1.597 1.00 0.00 C +ATOM 805 CZ TYR A 49 -11.546 -13.709 1.449 1.00 0.00 C +ATOM 806 OH TYR A 49 -11.382 -14.591 0.405 1.00 0.00 O +ATOM 807 H TYR A 49 -9.936 -12.358 4.365 1.00 0.00 H +ATOM 808 HA TYR A 49 -10.465 -9.823 5.576 1.00 0.00 H +ATOM 809 1HB TYR A 49 -12.908 -11.294 5.284 1.00 0.00 H +ATOM 810 2HB TYR A 49 -12.288 -9.991 4.279 1.00 0.00 H +ATOM 811 HD1 TYR A 49 -9.859 -12.462 4.109 1.00 0.00 H +ATOM 812 HD2 TYR A 49 -13.842 -11.606 2.761 1.00 0.00 H +ATOM 813 HE1 TYR A 49 -9.566 -14.045 2.234 1.00 0.00 H +ATOM 814 HE2 TYR A 49 -13.548 -13.189 0.887 1.00 0.00 H +ATOM 815 HH TYR A 49 -12.185 -14.615 -0.121 1.00 0.00 H +ATOM 816 N GLU A 50 -11.247 -12.480 7.372 1.00 0.00 N +ATOM 817 CA GLU A 50 -11.566 -12.905 8.730 1.00 0.00 C +ATOM 818 C GLU A 50 -10.527 -12.401 9.724 1.00 0.00 C +ATOM 819 O GLU A 50 -10.867 -11.963 10.823 1.00 0.00 O +ATOM 820 CB GLU A 50 -11.658 -14.431 8.803 1.00 0.00 C +ATOM 821 CG GLU A 50 -11.403 -15.140 7.481 1.00 0.00 C +ATOM 822 CD GLU A 50 -11.109 -14.190 6.354 1.00 0.00 C +ATOM 823 OE1 GLU A 50 -11.101 -13.005 6.588 1.00 0.00 O +ATOM 824 OE2 GLU A 50 -10.891 -14.649 5.258 1.00 0.00 O +ATOM 825 H GLU A 50 -11.059 -13.180 6.669 1.00 0.00 H +ATOM 826 HA GLU A 50 -12.533 -12.483 9.007 1.00 0.00 H +ATOM 827 1HB GLU A 50 -10.935 -14.805 9.529 1.00 0.00 H +ATOM 828 2HB GLU A 50 -12.650 -14.719 9.152 1.00 0.00 H +ATOM 829 1HG GLU A 50 -10.557 -15.817 7.601 1.00 0.00 H +ATOM 830 2HG GLU A 50 -12.278 -15.738 7.227 1.00 0.00 H +ATOM 831 N GLU A 51 -9.227 -12.505 9.324 1.00 0.00 N +ATOM 832 CA GLU A 51 -8.127 -12.025 10.152 1.00 0.00 C +ATOM 833 C GLU A 51 -8.257 -10.533 10.429 1.00 0.00 C +ATOM 834 O GLU A 51 -8.020 -10.077 11.548 1.00 0.00 O +ATOM 835 CB GLU A 51 -6.785 -12.313 9.476 1.00 0.00 C +ATOM 836 CG GLU A 51 -6.897 -13.016 8.130 1.00 0.00 C +ATOM 837 CD GLU A 51 -8.320 -13.289 7.730 1.00 0.00 C +ATOM 838 OE1 GLU A 51 -9.204 -12.944 8.476 1.00 0.00 O +ATOM 839 OE2 GLU A 51 -8.523 -13.845 6.676 1.00 0.00 O +ATOM 840 H GLU A 51 -9.022 -12.926 8.429 1.00 0.00 H +ATOM 841 HA GLU A 51 -8.157 -12.551 11.107 1.00 0.00 H +ATOM 842 1HB GLU A 51 -6.247 -11.377 9.321 1.00 0.00 H +ATOM 843 2HB GLU A 51 -6.175 -12.937 10.129 1.00 0.00 H +ATOM 844 1HG GLU A 51 -6.430 -12.393 7.367 1.00 0.00 H +ATOM 845 2HG GLU A 51 -6.350 -13.956 8.177 1.00 0.00 H +ATOM 846 N MET A 52 -8.547 -9.784 9.301 1.00 0.00 N +ATOM 847 CA MET A 52 -8.747 -8.346 9.429 1.00 0.00 C +ATOM 848 C MET A 52 -9.896 -8.032 10.379 1.00 0.00 C +ATOM 849 O MET A 52 -9.808 -7.114 11.194 1.00 0.00 O +ATOM 850 CB MET A 52 -9.004 -7.725 8.057 1.00 0.00 C +ATOM 851 CG MET A 52 -8.994 -8.719 6.904 1.00 0.00 C +ATOM 852 SD MET A 52 -8.676 -10.410 7.447 1.00 0.00 S +ATOM 853 CE MET A 52 -8.500 -10.171 9.212 1.00 0.00 C +ATOM 854 H MET A 52 -8.623 -10.212 8.389 1.00 0.00 H +ATOM 855 HA MET A 52 -7.842 -7.907 9.849 1.00 0.00 H +ATOM 856 1HB MET A 52 -9.972 -7.227 8.060 1.00 0.00 H +ATOM 857 2HB MET A 52 -8.246 -6.968 7.853 1.00 0.00 H +ATOM 858 1HG MET A 52 -9.957 -8.695 6.395 1.00 0.00 H +ATOM 859 2HG MET A 52 -8.223 -8.437 6.188 1.00 0.00 H +ATOM 860 1HE MET A 52 -8.300 -11.130 9.691 1.00 0.00 H +ATOM 861 2HE MET A 52 -7.673 -9.488 9.407 1.00 0.00 H +ATOM 862 3HE MET A 52 -9.421 -9.750 9.616 1.00 0.00 H +ATOM 863 N ALA A 53 -11.016 -8.804 10.203 1.00 0.00 N +ATOM 864 CA ALA A 53 -12.189 -8.624 11.050 1.00 0.00 C +ATOM 865 C ALA A 53 -11.855 -8.879 12.514 1.00 0.00 C +ATOM 866 O ALA A 53 -12.294 -8.143 13.398 1.00 0.00 O +ATOM 867 CB ALA A 53 -13.316 -9.541 10.597 1.00 0.00 C +ATOM 868 H ALA A 53 -11.035 -9.508 9.479 1.00 0.00 H +ATOM 869 HA ALA A 53 -12.518 -7.589 10.958 1.00 0.00 H +ATOM 870 1HB ALA A 53 -14.184 -9.395 11.239 1.00 0.00 H +ATOM 871 2HB ALA A 53 -13.583 -9.307 9.566 1.00 0.00 H +ATOM 872 3HB ALA A 53 -12.988 -10.578 10.660 1.00 0.00 H +ATOM 873 N LYS A 54 -11.109 -9.923 12.787 1.00 0.00 N +ATOM 874 CA LYS A 54 -10.694 -10.263 14.142 1.00 0.00 C +ATOM 875 C LYS A 54 -9.866 -9.145 14.761 1.00 0.00 C +ATOM 876 O LYS A 54 -10.038 -8.807 15.933 1.00 0.00 O +ATOM 877 CB LYS A 54 -9.900 -11.570 14.147 1.00 0.00 C +ATOM 878 CG LYS A 54 -9.726 -12.206 12.774 1.00 0.00 C +ATOM 879 CD LYS A 54 -10.397 -11.374 11.691 1.00 0.00 C +ATOM 880 CE LYS A 54 -11.059 -10.135 12.274 1.00 0.00 C +ATOM 881 NZ LYS A 54 -10.883 -10.051 13.750 1.00 0.00 N +ATOM 882 H LYS A 54 -10.814 -10.511 12.020 1.00 0.00 H +ATOM 883 HA LYS A 54 -11.587 -10.395 14.754 1.00 0.00 H +ATOM 884 1HB LYS A 54 -8.907 -11.392 14.561 1.00 0.00 H +ATOM 885 2HB LYS A 54 -10.398 -12.296 14.791 1.00 0.00 H +ATOM 886 1HG LYS A 54 -8.663 -12.294 12.546 1.00 0.00 H +ATOM 887 2HG LYS A 54 -10.163 -13.204 12.777 1.00 0.00 H +ATOM 888 1HD LYS A 54 -9.653 -11.066 10.955 1.00 0.00 H +ATOM 889 2HD LYS A 54 -11.154 -11.976 11.187 1.00 0.00 H +ATOM 890 1HE LYS A 54 -10.629 -9.244 11.818 1.00 0.00 H +ATOM 891 2HE LYS A 54 -12.126 -10.152 12.050 1.00 0.00 H +ATOM 892 1HZ LYS A 54 -11.336 -9.218 14.097 1.00 0.00 H +ATOM 893 2HZ LYS A 54 -11.295 -10.865 14.185 1.00 0.00 H +ATOM 894 3HZ LYS A 54 -9.898 -10.015 13.970 1.00 0.00 H +ATOM 895 N ALA A 55 -8.953 -8.560 13.936 1.00 0.00 N +ATOM 896 CA ALA A 55 -8.113 -7.461 14.395 1.00 0.00 C +ATOM 897 C ALA A 55 -8.952 -6.251 14.785 1.00 0.00 C +ATOM 898 O ALA A 55 -8.684 -5.596 15.792 1.00 0.00 O +ATOM 899 CB ALA A 55 -7.104 -7.081 13.321 1.00 0.00 C +ATOM 900 H ALA A 55 -8.854 -8.892 12.987 1.00 0.00 H +ATOM 901 HA ALA A 55 -7.575 -7.794 15.283 1.00 0.00 H +ATOM 902 1HB ALA A 55 -6.484 -6.259 13.678 1.00 0.00 H +ATOM 903 2HB ALA A 55 -6.473 -7.940 13.094 1.00 0.00 H +ATOM 904 3HB ALA A 55 -7.632 -6.771 12.420 1.00 0.00 H +ATOM 905 N ALA A 56 -9.967 -5.976 13.869 1.00 0.00 N +ATOM 906 CA ALA A 56 -10.867 -4.858 14.124 1.00 0.00 C +ATOM 907 C ALA A 56 -11.680 -5.084 15.392 1.00 0.00 C +ATOM 908 O ALA A 56 -11.881 -4.164 16.185 1.00 0.00 O +ATOM 909 CB ALA A 56 -11.791 -4.640 12.935 1.00 0.00 C +ATOM 910 H ALA A 56 -10.095 -6.530 13.034 1.00 0.00 H +ATOM 911 HA ALA A 56 -10.262 -3.963 14.270 1.00 0.00 H +ATOM 912 1HB ALA A 56 -12.457 -3.802 13.141 1.00 0.00 H +ATOM 913 2HB ALA A 56 -11.197 -4.422 12.047 1.00 0.00 H +ATOM 914 3HB ALA A 56 -12.382 -5.539 12.764 1.00 0.00 H +ATOM 915 N LYS A 57 -12.173 -6.335 15.544 1.00 0.00 N +ATOM 916 CA LYS A 57 -12.958 -6.688 16.721 1.00 0.00 C +ATOM 917 C LYS A 57 -12.144 -6.521 17.997 1.00 0.00 C +ATOM 918 O LYS A 57 -12.647 -6.027 19.006 1.00 0.00 O +ATOM 919 CB LYS A 57 -13.473 -8.124 16.610 1.00 0.00 C +ATOM 920 CG LYS A 57 -13.063 -8.843 15.332 1.00 0.00 C +ATOM 921 CD LYS A 57 -12.216 -7.946 14.441 1.00 0.00 C +ATOM 922 CE LYS A 57 -12.010 -6.576 15.070 1.00 0.00 C +ATOM 923 NZ LYS A 57 -12.686 -6.462 16.390 1.00 0.00 N +ATOM 924 H LYS A 57 -12.000 -7.038 14.839 1.00 0.00 H +ATOM 925 HA LYS A 57 -13.814 -6.015 16.781 1.00 0.00 H +ATOM 926 1HB LYS A 57 -13.107 -8.708 17.455 1.00 0.00 H +ATOM 927 2HB LYS A 57 -14.562 -8.125 16.660 1.00 0.00 H +ATOM 928 1HG LYS A 57 -12.489 -9.736 15.585 1.00 0.00 H +ATOM 929 2HG LYS A 57 -13.954 -9.148 14.784 1.00 0.00 H +ATOM 930 1HD LYS A 57 -11.243 -8.411 14.276 1.00 0.00 H +ATOM 931 2HD LYS A 57 -12.708 -7.822 13.477 1.00 0.00 H +ATOM 932 1HE LYS A 57 -10.945 -6.394 15.204 1.00 0.00 H +ATOM 933 2HE LYS A 57 -12.407 -5.808 14.406 1.00 0.00 H +ATOM 934 1HZ LYS A 57 -12.527 -5.540 16.772 1.00 0.00 H +ATOM 935 2HZ LYS A 57 -13.679 -6.610 16.275 1.00 0.00 H +ATOM 936 3HZ LYS A 57 -12.313 -7.156 17.021 1.00 0.00 H +ATOM 937 N GLU A 58 -10.875 -6.962 17.956 1.00 0.00 N +ATOM 938 CA GLU A 58 -9.971 -6.840 19.093 1.00 0.00 C +ATOM 939 C GLU A 58 -9.740 -5.379 19.459 1.00 0.00 C +ATOM 940 O GLU A 58 -9.725 -5.019 20.636 1.00 0.00 O +ATOM 941 CB GLU A 58 -8.633 -7.517 18.786 1.00 0.00 C +ATOM 942 CG GLU A 58 -8.550 -8.146 17.402 1.00 0.00 C +ATOM 943 CD GLU A 58 -9.814 -7.975 16.605 1.00 0.00 C +ATOM 944 OE1 GLU A 58 -10.736 -7.382 17.110 1.00 0.00 O +ATOM 945 OE2 GLU A 58 -9.856 -8.438 15.489 1.00 0.00 O +ATOM 946 H GLU A 58 -10.541 -7.392 17.106 1.00 0.00 H +ATOM 947 HA GLU A 58 -10.425 -7.337 19.951 1.00 0.00 H +ATOM 948 1HB GLU A 58 -7.828 -6.787 18.870 1.00 0.00 H +ATOM 949 2HB GLU A 58 -8.444 -8.299 19.521 1.00 0.00 H +ATOM 950 1HG GLU A 58 -7.725 -7.690 16.856 1.00 0.00 H +ATOM 951 2HG GLU A 58 -8.335 -9.208 17.510 1.00 0.00 H +ATOM 952 N LYS A 59 -9.506 -4.549 18.391 1.00 0.00 N +ATOM 953 CA LYS A 59 -9.304 -3.120 18.598 1.00 0.00 C +ATOM 954 C LYS A 59 -10.544 -2.469 19.198 1.00 0.00 C +ATOM 955 O LYS A 59 -10.444 -1.621 20.084 1.00 0.00 O +ATOM 956 CB LYS A 59 -8.935 -2.435 17.281 1.00 0.00 C +ATOM 957 CG LYS A 59 -8.865 -3.372 16.083 1.00 0.00 C +ATOM 958 CD LYS A 59 -9.184 -4.805 16.482 1.00 0.00 C +ATOM 959 CE LYS A 59 -9.487 -4.912 17.970 1.00 0.00 C +ATOM 960 NZ LYS A 59 -9.394 -3.592 18.652 1.00 0.00 N +ATOM 961 H LYS A 59 -9.472 -4.920 17.452 1.00 0.00 H +ATOM 962 HA LYS A 59 -8.483 -2.985 19.303 1.00 0.00 H +ATOM 963 1HB LYS A 59 -9.668 -1.660 17.056 1.00 0.00 H +ATOM 964 2HB LYS A 59 -7.965 -1.949 17.383 1.00 0.00 H +ATOM 965 1HG LYS A 59 -9.578 -3.048 15.324 1.00 0.00 H +ATOM 966 2HG LYS A 59 -7.864 -3.338 15.653 1.00 0.00 H +ATOM 967 1HD LYS A 59 -10.049 -5.157 15.918 1.00 0.00 H +ATOM 968 2HD LYS A 59 -8.334 -5.446 16.248 1.00 0.00 H +ATOM 969 1HE LYS A 59 -10.491 -5.309 18.108 1.00 0.00 H +ATOM 970 2HE LYS A 59 -8.781 -5.598 18.437 1.00 0.00 H +ATOM 971 1HZ LYS A 59 -9.602 -3.706 19.634 1.00 0.00 H +ATOM 972 2HZ LYS A 59 -8.460 -3.223 18.546 1.00 0.00 H +ATOM 973 3HZ LYS A 59 -10.058 -2.952 18.241 1.00 0.00 H +ATOM 974 N ALA A 60 -11.720 -2.905 18.678 1.00 0.00 N +ATOM 975 CA ALA A 60 -12.992 -2.396 19.175 1.00 0.00 C +ATOM 976 C ALA A 60 -13.187 -2.743 20.646 1.00 0.00 C +ATOM 977 O ALA A 60 -13.636 -1.911 21.435 1.00 0.00 O +ATOM 978 CB ALA A 60 -14.143 -2.945 18.344 1.00 0.00 C +ATOM 979 H ALA A 60 -11.720 -3.591 17.937 1.00 0.00 H +ATOM 980 HA ALA A 60 -12.980 -1.310 19.087 1.00 0.00 H +ATOM 981 1HB ALA A 60 -15.086 -2.556 18.727 1.00 0.00 H +ATOM 982 2HB ALA A 60 -14.020 -2.640 17.305 1.00 0.00 H +ATOM 983 3HB ALA A 60 -14.148 -4.032 18.405 1.00 0.00 H +ATOM 984 N GLU A 61 -12.901 -3.985 20.996 1.00 0.00 N +ATOM 985 CA GLU A 61 -13.024 -4.443 22.375 1.00 0.00 C +ATOM 986 C GLU A 61 -12.104 -3.657 23.301 1.00 0.00 C +ATOM 987 O GLU A 61 -12.492 -3.287 24.409 1.00 0.00 O +ATOM 988 CB GLU A 61 -12.705 -5.937 22.471 1.00 0.00 C +ATOM 989 CG GLU A 61 -12.342 -6.589 21.145 1.00 0.00 C +ATOM 990 CD GLU A 61 -12.370 -5.624 19.992 1.00 0.00 C +ATOM 991 OE1 GLU A 61 -12.663 -4.474 20.211 1.00 0.00 O +ATOM 992 OE2 GLU A 61 -12.096 -6.039 18.890 1.00 0.00 O +ATOM 993 H GLU A 61 -12.589 -4.634 20.288 1.00 0.00 H +ATOM 994 HA GLU A 61 -14.052 -4.283 22.702 1.00 0.00 H +ATOM 995 1HB GLU A 61 -11.872 -6.088 23.157 1.00 0.00 H +ATOM 996 2HB GLU A 61 -13.566 -6.467 22.880 1.00 0.00 H +ATOM 997 1HG GLU A 61 -11.343 -7.015 21.223 1.00 0.00 H +ATOM 998 2HG GLU A 61 -13.040 -7.402 20.949 1.00 0.00 H +ATOM 999 N GLU A 62 -10.874 -3.396 22.824 1.00 0.00 N +ATOM 1000 CA GLU A 62 -9.886 -2.653 23.597 1.00 0.00 C +ATOM 1001 C GLU A 62 -10.353 -1.228 23.863 1.00 0.00 C +ATOM 1002 O GLU A 62 -10.192 -0.707 24.967 1.00 0.00 O +ATOM 1003 CB GLU A 62 -8.542 -2.631 22.865 1.00 0.00 C +ATOM 1004 CG GLU A 62 -8.540 -3.369 21.534 1.00 0.00 C +ATOM 1005 CD GLU A 62 -9.873 -3.978 21.200 1.00 0.00 C +ATOM 1006 OE1 GLU A 62 -10.783 -3.835 21.981 1.00 0.00 O +ATOM 1007 OE2 GLU A 62 -9.982 -4.588 20.162 1.00 0.00 O +ATOM 1008 H GLU A 62 -10.630 -3.726 21.901 1.00 0.00 H +ATOM 1009 HA GLU A 62 -9.752 -3.151 24.558 1.00 0.00 H +ATOM 1010 1HB GLU A 62 -8.247 -1.599 22.676 1.00 0.00 H +ATOM 1011 2HB GLU A 62 -7.776 -3.080 23.497 1.00 0.00 H +ATOM 1012 1HG GLU A 62 -8.264 -2.671 20.744 1.00 0.00 H +ATOM 1013 2HG GLU A 62 -7.785 -4.153 21.566 1.00 0.00 H +ATOM 1014 N ALA A 63 -10.881 -0.589 22.782 1.00 0.00 N +ATOM 1015 CA ALA A 63 -11.380 0.776 22.898 1.00 0.00 C +ATOM 1016 C ALA A 63 -12.584 0.846 23.828 1.00 0.00 C +ATOM 1017 O ALA A 63 -12.708 1.771 24.631 1.00 0.00 O +ATOM 1018 CB ALA A 63 -11.739 1.327 21.526 1.00 0.00 C +ATOM 1019 H ALA A 63 -10.931 -1.057 21.888 1.00 0.00 H +ATOM 1020 HA ALA A 63 -10.589 1.390 23.329 1.00 0.00 H +ATOM 1021 1HB ALA A 63 -12.110 2.347 21.629 1.00 0.00 H +ATOM 1022 2HB ALA A 63 -10.854 1.325 20.890 1.00 0.00 H +ATOM 1023 3HB ALA A 63 -12.511 0.705 21.075 1.00 0.00 H +ATOM 1024 N LYS A 64 -13.471 -0.133 23.685 1.00 0.00 N +ATOM 1025 CA LYS A 64 -14.655 -0.193 24.532 1.00 0.00 C +ATOM 1026 C LYS A 64 -14.276 -0.352 25.999 1.00 0.00 C +ATOM 1027 O LYS A 64 -14.868 0.279 26.875 1.00 0.00 O +ATOM 1028 CB LYS A 64 -15.567 -1.341 24.097 1.00 0.00 C +ATOM 1029 CG LYS A 64 -15.047 -2.142 22.910 1.00 0.00 C +ATOM 1030 CD LYS A 64 -13.711 -1.602 22.422 1.00 0.00 C +ATOM 1031 CE LYS A 64 -13.258 -0.410 23.251 1.00 0.00 C +ATOM 1032 NZ LYS A 64 -14.233 -0.076 24.325 1.00 0.00 N +ATOM 1033 H LYS A 64 -13.331 -0.847 22.984 1.00 0.00 H +ATOM 1034 HA LYS A 64 -15.202 0.745 24.429 1.00 0.00 H +ATOM 1035 1HB LYS A 64 -15.707 -2.031 24.930 1.00 0.00 H +ATOM 1036 2HB LYS A 64 -16.547 -0.946 23.830 1.00 0.00 H +ATOM 1037 1HG LYS A 64 -14.923 -3.186 23.201 1.00 0.00 H +ATOM 1038 2HG LYS A 64 -15.768 -2.094 22.095 1.00 0.00 H +ATOM 1039 1HD LYS A 64 -12.956 -2.387 22.486 1.00 0.00 H +ATOM 1040 2HD LYS A 64 -13.802 -1.294 21.380 1.00 0.00 H +ATOM 1041 1HE LYS A 64 -12.295 -0.630 23.708 1.00 0.00 H +ATOM 1042 2HE LYS A 64 -13.139 0.459 22.604 1.00 0.00 H +ATOM 1043 1HZ LYS A 64 -13.897 0.718 24.851 1.00 0.00 H +ATOM 1044 2HZ LYS A 64 -15.127 0.148 23.911 1.00 0.00 H +ATOM 1045 3HZ LYS A 64 -14.338 -0.868 24.943 1.00 0.00 H +ATOM 1046 N LYS A 65 -13.309 -1.247 26.255 1.00 0.00 N +ATOM 1047 CA LYS A 65 -12.820 -1.484 27.609 1.00 0.00 C +ATOM 1048 C LYS A 65 -12.207 -0.222 28.201 1.00 0.00 C +ATOM 1049 O LYS A 65 -12.440 0.105 29.365 1.00 0.00 O +ATOM 1050 CB LYS A 65 -11.796 -2.620 27.618 1.00 0.00 C +ATOM 1051 CG LYS A 65 -11.524 -3.233 26.251 1.00 0.00 C +ATOM 1052 CD LYS A 65 -12.353 -2.559 25.168 1.00 0.00 C +ATOM 1053 CE LYS A 65 -13.227 -1.456 25.746 1.00 0.00 C +ATOM 1054 NZ LYS A 65 -13.050 -1.318 27.217 1.00 0.00 N +ATOM 1055 H LYS A 65 -12.909 -1.770 25.489 1.00 0.00 H +ATOM 1056 HA LYS A 65 -13.664 -1.771 28.237 1.00 0.00 H +ATOM 1057 1HB LYS A 65 -10.849 -2.253 28.015 1.00 0.00 H +ATOM 1058 2HB LYS A 65 -12.141 -3.416 28.279 1.00 0.00 H +ATOM 1059 1HG LYS A 65 -10.467 -3.126 26.007 1.00 0.00 H +ATOM 1060 2HG LYS A 65 -11.767 -4.295 26.274 1.00 0.00 H +ATOM 1061 1HD LYS A 65 -11.690 -2.129 24.416 1.00 0.00 H +ATOM 1062 2HD LYS A 65 -12.991 -3.298 24.684 1.00 0.00 H +ATOM 1063 1HE LYS A 65 -12.977 -0.508 25.272 1.00 0.00 H +ATOM 1064 2HE LYS A 65 -14.275 -1.675 25.538 1.00 0.00 H +ATOM 1065 1HZ LYS A 65 -13.646 -0.578 27.560 1.00 0.00 H +ATOM 1066 2HZ LYS A 65 -13.298 -2.186 27.669 1.00 0.00 H +ATOM 1067 3HZ LYS A 65 -12.086 -1.095 27.421 1.00 0.00 H +ATOM 1068 N LYS A 66 -11.363 0.450 27.387 1.00 0.00 N +ATOM 1069 CA LYS A 66 -10.720 1.687 27.813 1.00 0.00 C +ATOM 1070 C LYS A 66 -11.750 2.764 28.126 1.00 0.00 C +ATOM 1071 O LYS A 66 -11.616 3.499 29.105 1.00 0.00 O +ATOM 1072 CB LYS A 66 -9.750 2.183 26.740 1.00 0.00 C +ATOM 1073 CG LYS A 66 -9.675 1.300 25.502 1.00 0.00 C +ATOM 1074 CD LYS A 66 -10.603 0.100 25.622 1.00 0.00 C +ATOM 1075 CE LYS A 66 -11.354 0.111 26.946 1.00 0.00 C +ATOM 1076 NZ LYS A 66 -10.990 1.286 27.783 1.00 0.00 N +ATOM 1077 H LYS A 66 -11.172 0.089 26.463 1.00 0.00 H +ATOM 1078 HA LYS A 66 -10.158 1.488 28.726 1.00 0.00 H +ATOM 1079 1HB LYS A 66 -10.042 3.184 26.419 1.00 0.00 H +ATOM 1080 2HB LYS A 66 -8.747 2.255 27.161 1.00 0.00 H +ATOM 1081 1HG LYS A 66 -9.957 1.880 24.623 1.00 0.00 H +ATOM 1082 2HG LYS A 66 -8.653 0.945 25.369 1.00 0.00 H +ATOM 1083 1HD LYS A 66 -11.325 0.115 24.805 1.00 0.00 H +ATOM 1084 2HD LYS A 66 -10.022 -0.819 25.553 1.00 0.00 H +ATOM 1085 1HE LYS A 66 -12.426 0.133 26.756 1.00 0.00 H +ATOM 1086 2HE LYS A 66 -11.125 -0.799 27.501 1.00 0.00 H +ATOM 1087 1HZ LYS A 66 -11.507 1.256 28.650 1.00 0.00 H +ATOM 1088 2HZ LYS A 66 -9.999 1.265 27.981 1.00 0.00 H +ATOM 1089 3HZ LYS A 66 -11.216 2.136 27.286 1.00 0.00 H +ATOM 1090 N ALA A 67 -12.779 2.843 27.280 1.00 0.00 N +ATOM 1091 CA ALA A 67 -13.855 3.809 27.466 1.00 0.00 C +ATOM 1092 C ALA A 67 -14.620 3.540 28.756 1.00 0.00 C +ATOM 1093 O ALA A 67 -14.956 4.466 29.494 1.00 0.00 O +ATOM 1094 CB ALA A 67 -14.801 3.784 26.275 1.00 0.00 C +ATOM 1095 H ALA A 67 -12.812 2.216 26.489 1.00 0.00 H +ATOM 1096 HA ALA A 67 -13.410 4.801 27.542 1.00 0.00 H +ATOM 1097 1HB ALA A 67 -15.599 4.510 26.428 1.00 0.00 H +ATOM 1098 2HB ALA A 67 -14.251 4.035 25.368 1.00 0.00 H +ATOM 1099 3HB ALA A 67 -15.232 2.789 26.173 1.00 0.00 H +ATOM 1100 N GLU A 68 -14.946 2.274 28.979 1.00 0.00 N +ATOM 1101 CA GLU A 68 -15.664 1.871 30.182 1.00 0.00 C +ATOM 1102 C GLU A 68 -14.858 2.184 31.436 1.00 0.00 C +ATOM 1103 O GLU A 68 -15.401 2.660 32.432 1.00 0.00 O +ATOM 1104 CB GLU A 68 -15.990 0.377 30.133 1.00 0.00 C +ATOM 1105 CG GLU A 68 -15.504 -0.332 28.876 1.00 0.00 C +ATOM 1106 CD GLU A 68 -14.794 0.588 27.923 1.00 0.00 C +ATOM 1107 OE1 GLU A 68 -14.678 1.752 28.226 1.00 0.00 O +ATOM 1108 OE2 GLU A 68 -14.367 0.128 26.891 1.00 0.00 O +ATOM 1109 H GLU A 68 -14.691 1.571 28.300 1.00 0.00 H +ATOM 1110 HA GLU A 68 -16.599 2.431 30.231 1.00 0.00 H +ATOM 1111 1HB GLU A 68 -15.541 -0.122 30.993 1.00 0.00 H +ATOM 1112 2HB GLU A 68 -17.069 0.237 30.200 1.00 0.00 H +ATOM 1113 1HG GLU A 68 -14.825 -1.134 29.163 1.00 0.00 H +ATOM 1114 2HG GLU A 68 -16.359 -0.780 28.372 1.00 0.00 H +ATOM 1115 N GLU A 69 -13.553 1.937 31.364 1.00 0.00 N +ATOM 1116 CA GLU A 69 -12.653 2.209 32.479 1.00 0.00 C +ATOM 1117 C GLU A 69 -12.596 3.700 32.789 1.00 0.00 C +ATOM 1118 O GLU A 69 -12.609 4.102 33.952 1.00 0.00 O +ATOM 1119 CB GLU A 69 -11.248 1.688 32.170 1.00 0.00 C +ATOM 1120 CG GLU A 69 -11.109 1.022 30.808 1.00 0.00 C +ATOM 1121 CD GLU A 69 -12.396 1.010 30.030 1.00 0.00 C +ATOM 1122 OE1 GLU A 69 -13.376 1.505 30.531 1.00 0.00 O +ATOM 1123 OE2 GLU A 69 -12.398 0.504 28.932 1.00 0.00 O +ATOM 1124 H GLU A 69 -13.176 1.550 30.511 1.00 0.00 H +ATOM 1125 HA GLU A 69 -13.030 1.693 33.362 1.00 0.00 H +ATOM 1126 1HB GLU A 69 -10.536 2.513 32.213 1.00 0.00 H +ATOM 1127 2HB GLU A 69 -10.954 0.962 32.928 1.00 0.00 H +ATOM 1128 1HG GLU A 69 -10.354 1.554 30.230 1.00 0.00 H +ATOM 1129 2HG GLU A 69 -10.765 -0.001 30.949 1.00 0.00 H +ATOM 1130 N LEU A 70 -12.536 4.513 31.707 1.00 0.00 N +ATOM 1131 CA LEU A 70 -12.509 5.962 31.868 1.00 0.00 C +ATOM 1132 C LEU A 70 -13.817 6.477 32.453 1.00 0.00 C +ATOM 1133 O LEU A 70 -13.820 7.363 33.307 1.00 0.00 O +ATOM 1134 CB LEU A 70 -12.244 6.640 30.518 1.00 0.00 C +ATOM 1135 CG LEU A 70 -12.069 5.696 29.322 1.00 0.00 C +ATOM 1136 CD1 LEU A 70 -12.207 4.253 29.789 1.00 0.00 C +ATOM 1137 CD2 LEU A 70 -13.104 6.027 28.257 1.00 0.00 C +ATOM 1138 H LEU A 70 -12.509 4.121 30.777 1.00 0.00 H +ATOM 1139 HA LEU A 70 -11.702 6.219 32.554 1.00 0.00 H +ATOM 1140 1HB LEU A 70 -13.076 7.306 30.295 1.00 0.00 H +ATOM 1141 2HB LEU A 70 -11.338 7.240 30.602 1.00 0.00 H +ATOM 1142 HG LEU A 70 -11.068 5.817 28.906 1.00 0.00 H +ATOM 1143 1HD1 LEU A 70 -12.082 3.582 28.939 1.00 0.00 H +ATOM 1144 2HD1 LEU A 70 -11.443 4.038 30.536 1.00 0.00 H +ATOM 1145 3HD1 LEU A 70 -13.194 4.105 30.226 1.00 0.00 H +ATOM 1146 1HD2 LEU A 70 -12.979 5.356 27.407 1.00 0.00 H +ATOM 1147 2HD2 LEU A 70 -14.105 5.905 28.672 1.00 0.00 H +ATOM 1148 3HD2 LEU A 70 -12.971 7.058 27.929 1.00 0.00 H +ATOM 1149 N LYS A 71 -14.908 5.868 32.033 1.00 0.00 N +ATOM 1150 CA LYS A 71 -16.229 6.241 32.525 1.00 0.00 C +ATOM 1151 C LYS A 71 -16.397 5.863 33.991 1.00 0.00 C +ATOM 1152 O LYS A 71 -17.001 6.603 34.767 1.00 0.00 O +ATOM 1153 CB LYS A 71 -17.321 5.580 31.683 1.00 0.00 C +ATOM 1154 CG LYS A 71 -16.799 4.705 30.551 1.00 0.00 C +ATOM 1155 CD LYS A 71 -15.278 4.691 30.519 1.00 0.00 C +ATOM 1156 CE LYS A 71 -14.693 5.555 31.627 1.00 0.00 C +ATOM 1157 NZ LYS A 71 -15.753 6.190 32.456 1.00 0.00 N +ATOM 1158 H LYS A 71 -14.828 5.125 31.354 1.00 0.00 H +ATOM 1159 HA LYS A 71 -16.335 7.323 32.445 1.00 0.00 H +ATOM 1160 1HB LYS A 71 -17.949 4.959 32.323 1.00 0.00 H +ATOM 1161 2HB LYS A 71 -17.959 6.348 31.245 1.00 0.00 H +ATOM 1162 1HG LYS A 71 -17.161 3.684 30.683 1.00 0.00 H +ATOM 1163 2HG LYS A 71 -17.170 5.082 29.598 1.00 0.00 H +ATOM 1164 1HD LYS A 71 -14.921 3.668 30.640 1.00 0.00 H +ATOM 1165 2HD LYS A 71 -14.931 5.067 29.557 1.00 0.00 H +ATOM 1166 1HE LYS A 71 -14.063 4.943 32.271 1.00 0.00 H +ATOM 1167 2HE LYS A 71 -14.074 6.338 31.189 1.00 0.00 H +ATOM 1168 1HZ LYS A 71 -15.324 6.754 33.177 1.00 0.00 H +ATOM 1169 2HZ LYS A 71 -16.332 6.776 31.871 1.00 0.00 H +ATOM 1170 3HZ LYS A 71 -16.322 5.474 32.883 1.00 0.00 H +ATOM 1171 N LYS A 72 -15.918 4.709 34.370 1.00 0.00 N +ATOM 1172 CA LYS A 72 -16.025 4.211 35.736 1.00 0.00 C +ATOM 1173 C LYS A 72 -15.121 4.993 36.680 1.00 0.00 C +ATOM 1174 O LYS A 72 -15.478 5.245 37.831 1.00 0.00 O +ATOM 1175 CB LYS A 72 -15.681 2.722 35.792 1.00 0.00 C +ATOM 1176 CG LYS A 72 -15.314 2.110 34.446 1.00 0.00 C +ATOM 1177 CD LYS A 72 -15.376 3.146 33.333 1.00 0.00 C +ATOM 1178 CE LYS A 72 -15.788 4.510 33.867 1.00 0.00 C +ATOM 1179 NZ LYS A 72 -16.024 4.484 35.336 1.00 0.00 N +ATOM 1180 H LYS A 72 -15.453 4.143 33.675 1.00 0.00 H +ATOM 1181 HA LYS A 72 -17.054 4.344 36.073 1.00 0.00 H +ATOM 1182 1HB LYS A 72 -14.841 2.567 36.470 1.00 0.00 H +ATOM 1183 2HB LYS A 72 -16.530 2.167 36.191 1.00 0.00 H +ATOM 1184 1HG LYS A 72 -14.304 1.702 34.495 1.00 0.00 H +ATOM 1185 2HG LYS A 72 -16.004 1.299 34.215 1.00 0.00 H +ATOM 1186 1HD LYS A 72 -14.397 3.230 32.859 1.00 0.00 H +ATOM 1187 2HD LYS A 72 -16.098 2.828 32.581 1.00 0.00 H +ATOM 1188 1HE LYS A 72 -15.006 5.236 33.650 1.00 0.00 H +ATOM 1189 2HE LYS A 72 -16.702 4.834 33.371 1.00 0.00 H +ATOM 1190 1HZ LYS A 72 -16.295 5.405 35.650 1.00 0.00 H +ATOM 1191 2HZ LYS A 72 -16.761 3.826 35.548 1.00 0.00 H +ATOM 1192 3HZ LYS A 72 -15.177 4.203 35.809 1.00 0.00 H +ATOM 1193 N GLU A 73 -14.120 5.565 36.226 1.00 0.00 N +ATOM 1194 CA GLU A 73 -13.201 6.357 37.035 1.00 0.00 C +ATOM 1195 C GLU A 73 -13.806 7.708 37.392 1.00 0.00 C +ATOM 1196 O GLU A 73 -14.571 8.281 36.616 1.00 0.00 O +ATOM 1197 CB GLU A 73 -11.877 6.560 36.295 1.00 0.00 C +ATOM 1198 CG GLU A 73 -11.819 5.908 34.920 1.00 0.00 C +ATOM 1199 CD GLU A 73 -13.088 5.187 34.561 1.00 0.00 C +ATOM 1200 OE1 GLU A 73 -13.996 5.189 35.357 1.00 0.00 O +ATOM 1201 OE2 GLU A 73 -13.150 4.632 33.489 1.00 0.00 O +ATOM 1202 H GLU A 73 -13.945 5.467 35.236 1.00 0.00 H +ATOM 1203 HA GLU A 73 -13.003 5.818 37.962 1.00 0.00 H +ATOM 1204 1HB GLU A 73 -11.692 7.627 36.167 1.00 0.00 H +ATOM 1205 2HB GLU A 73 -11.060 6.155 36.892 1.00 0.00 H +ATOM 1206 1HG GLU A 73 -11.628 6.677 34.173 1.00 0.00 H +ATOM 1207 2HG GLU A 73 -10.988 5.204 34.899 1.00 0.00 H +TER +ATOM 1209 N GLU B 74 8.540 -7.757 -16.538 1.00 1.00 N +ATOM 1210 CA GLU B 74 7.770 -8.988 -16.409 1.00 1.00 C +ATOM 1211 C GLU B 74 6.378 -8.712 -15.856 1.00 1.00 C +ATOM 1212 O GLU B 74 6.199 -7.842 -15.004 1.00 1.00 O +ATOM 1213 CB GLU B 74 8.501 -9.982 -15.504 1.00 0.00 C +ATOM 1214 CG GLU B 74 9.829 -10.478 -16.058 1.00 0.00 C +ATOM 1215 CD GLU B 74 10.512 -11.461 -15.149 1.00 0.00 C +ATOM 1216 OE1 GLU B 74 10.026 -11.675 -14.064 1.00 0.00 O +ATOM 1217 OE2 GLU B 74 11.521 -12.000 -15.539 1.00 0.00 O +ATOM 1218 1H GLU B 74 9.447 -7.967 -16.902 1.00 0.00 H +ATOM 1219 2H GLU B 74 8.068 -7.132 -17.160 1.00 0.00 H +ATOM 1220 3H GLU B 74 8.633 -7.326 -15.640 1.00 0.00 H +ATOM 1221 HA GLU B 74 7.660 -9.433 -17.399 1.00 0.00 H +ATOM 1222 1HB GLU B 74 8.695 -9.519 -14.536 1.00 0.00 H +ATOM 1223 2HB GLU B 74 7.866 -10.851 -15.330 1.00 0.00 H +ATOM 1224 1HG GLU B 74 9.653 -10.954 -17.022 1.00 0.00 H +ATOM 1225 2HG GLU B 74 10.485 -9.624 -16.220 1.00 0.00 H +ATOM 1226 N VAL B 75 5.380 -9.444 -16.385 1.00 1.00 N +ATOM 1227 CA VAL B 75 4.049 -9.492 -15.792 1.00 1.00 C +ATOM 1228 C VAL B 75 3.935 -10.631 -14.786 1.00 1.00 C +ATOM 1229 O VAL B 75 4.194 -11.789 -15.114 1.00 1.00 O +ATOM 1230 CB VAL B 75 2.982 -9.670 -16.888 1.00 0.00 C +ATOM 1231 CG1 VAL B 75 1.595 -9.765 -16.271 1.00 0.00 C +ATOM 1232 CG2 VAL B 75 3.055 -8.514 -17.875 1.00 0.00 C +ATOM 1233 H VAL B 75 5.565 -9.977 -17.223 1.00 0.00 H +ATOM 1234 HA VAL B 75 3.866 -8.549 -15.275 1.00 0.00 H +ATOM 1235 HB VAL B 75 3.165 -10.608 -17.412 1.00 0.00 H +ATOM 1236 1HG1 VAL B 75 0.853 -9.891 -17.060 1.00 0.00 H +ATOM 1237 2HG1 VAL B 75 1.555 -10.620 -15.596 1.00 0.00 H +ATOM 1238 3HG1 VAL B 75 1.381 -8.853 -15.715 1.00 0.00 H +ATOM 1239 1HG2 VAL B 75 2.298 -8.647 -18.647 1.00 0.00 H +ATOM 1240 2HG2 VAL B 75 2.877 -7.576 -17.349 1.00 0.00 H +ATOM 1241 3HG2 VAL B 75 4.043 -8.491 -18.335 1.00 0.00 H +ATOM 1242 N CYS B 76 3.725 -10.338 -13.556 1.00 1.00 N +ATOM 1243 CA CYS B 76 3.687 -11.299 -12.460 1.00 1.00 C +ATOM 1244 C CYS B 76 2.257 -11.559 -12.005 1.00 1.00 C +ATOM 1245 O CYS B 76 1.432 -10.646 -11.966 1.00 1.00 O +ATOM 1246 CB CYS B 76 4.510 -10.795 -11.274 1.00 0.00 C +ATOM 1247 SG CYS B 76 4.547 -11.930 -9.866 1.00 0.00 S +ATOM 1248 H CYS B 76 3.577 -9.359 -13.357 1.00 0.00 H +ATOM 1249 HA CYS B 76 4.118 -12.238 -12.808 1.00 0.00 H +ATOM 1250 1HB CYS B 76 5.538 -10.620 -11.593 1.00 0.00 H +ATOM 1251 2HB CYS B 76 4.107 -9.843 -10.930 1.00 0.00 H +ATOM 1252 HG CYS B 76 3.234 -11.935 -9.657 1.00 0.00 H +ATOM 1253 N PRO B 77 1.962 -12.745 -11.546 1.00 1.00 N +ATOM 1254 CA PRO B 77 0.684 -13.078 -10.929 1.00 1.00 C +ATOM 1255 C PRO B 77 0.541 -12.417 -9.564 1.00 1.00 C +ATOM 1256 O PRO B 77 1.514 -12.290 -8.821 1.00 1.00 O +ATOM 1257 CB PRO B 77 0.745 -14.604 -10.814 1.00 0.00 C +ATOM 1258 CG PRO B 77 2.202 -14.907 -10.734 1.00 0.00 C +ATOM 1259 CD PRO B 77 2.849 -13.871 -11.614 1.00 0.00 C +ATOM 1260 HA PRO B 77 -0.132 -12.766 -11.597 1.00 0.00 H +ATOM 1261 1HB PRO B 77 0.191 -14.937 -9.924 1.00 0.00 H +ATOM 1262 2HB PRO B 77 0.260 -15.067 -11.686 1.00 0.00 H +ATOM 1263 1HG PRO B 77 2.546 -14.851 -9.691 1.00 0.00 H +ATOM 1264 2HG PRO B 77 2.396 -15.934 -11.077 1.00 0.00 H +ATOM 1265 1HD PRO B 77 3.838 -13.612 -11.210 1.00 0.00 H +ATOM 1266 2HD PRO B 77 2.938 -14.263 -12.638 1.00 0.00 H +ATOM 1267 N GLY B 78 -0.627 -12.173 -9.124 1.00 1.00 N +ATOM 1268 CA GLY B 78 -0.917 -11.648 -7.795 1.00 1.00 C +ATOM 1269 C GLY B 78 -0.271 -12.502 -6.712 1.00 1.00 C +ATOM 1270 O GLY B 78 -0.247 -13.729 -6.807 1.00 1.00 O +ATOM 1271 H GLY B 78 -1.392 -12.363 -9.755 1.00 0.00 H +ATOM 1272 1HA GLY B 78 -0.553 -10.623 -7.721 1.00 0.00 H +ATOM 1273 2HA GLY B 78 -1.995 -11.617 -7.644 1.00 0.00 H +ATOM 1274 N MET B 79 -0.138 -11.873 -5.524 1.00 1.00 N +ATOM 1275 CA MET B 79 0.491 -12.538 -4.390 1.00 1.00 C +ATOM 1276 C MET B 79 -0.249 -12.234 -3.093 1.00 1.00 C +ATOM 1277 O MET B 79 -0.803 -11.148 -2.923 1.00 1.00 O +ATOM 1278 CB MET B 79 1.956 -12.119 -4.279 1.00 0.00 C +ATOM 1279 CG MET B 79 2.820 -12.533 -5.462 1.00 0.00 C +ATOM 1280 SD MET B 79 3.111 -14.313 -5.521 1.00 0.00 S +ATOM 1281 CE MET B 79 3.924 -14.470 -7.109 1.00 0.00 C +ATOM 1282 H MET B 79 -0.477 -10.928 -5.414 1.00 0.00 H +ATOM 1283 HA MET B 79 0.445 -13.615 -4.552 1.00 0.00 H +ATOM 1284 1HB MET B 79 2.018 -11.036 -4.184 1.00 0.00 H +ATOM 1285 2HB MET B 79 2.391 -12.553 -3.379 1.00 0.00 H +ATOM 1286 1HG MET B 79 2.336 -12.232 -6.390 1.00 0.00 H +ATOM 1287 2HG MET B 79 3.784 -12.029 -5.402 1.00 0.00 H +ATOM 1288 1HE MET B 79 4.168 -15.517 -7.290 1.00 0.00 H +ATOM 1289 2HE MET B 79 3.260 -14.109 -7.895 1.00 0.00 H +ATOM 1290 3HE MET B 79 4.840 -13.879 -7.108 1.00 0.00 H +ATOM 1291 N ASP B 80 -0.212 -12.991 -2.203 1.00 1.00 N +ATOM 1292 CA ASP B 80 -0.616 -12.945 -0.803 1.00 1.00 C +ATOM 1293 C ASP B 80 0.515 -13.399 0.111 1.00 1.00 C +ATOM 1294 O ASP B 80 0.971 -14.540 0.030 1.00 1.00 O +ATOM 1295 CB ASP B 80 -1.850 -13.820 -0.572 1.00 0.00 C +ATOM 1296 CG ASP B 80 -2.369 -13.747 0.858 1.00 0.00 C +ATOM 1297 OD1 ASP B 80 -1.720 -13.136 1.674 1.00 0.00 O +ATOM 1298 OD2 ASP B 80 -3.409 -14.302 1.120 1.00 0.00 O +ATOM 1299 H ASP B 80 0.204 -13.836 -2.567 1.00 0.00 H +ATOM 1300 HA ASP B 80 -0.867 -11.915 -0.549 1.00 0.00 H +ATOM 1301 1HB ASP B 80 -2.647 -13.512 -1.248 1.00 0.00 H +ATOM 1302 2HB ASP B 80 -1.609 -14.858 -0.802 1.00 0.00 H +ATOM 1303 N ILE B 81 1.331 -12.470 0.546 1.00 1.00 N +ATOM 1304 CA ILE B 81 2.548 -12.778 1.288 1.00 1.00 C +ATOM 1305 C ILE B 81 2.330 -12.630 2.789 1.00 1.00 C +ATOM 1306 O ILE B 81 1.811 -11.615 3.254 1.00 1.00 O +ATOM 1307 CB ILE B 81 3.707 -11.867 0.844 1.00 0.00 C +ATOM 1308 CG1 ILE B 81 3.939 -11.994 -0.663 1.00 0.00 C +ATOM 1309 CG2 ILE B 81 4.975 -12.208 1.612 1.00 0.00 C +ATOM 1310 CD1 ILE B 81 4.274 -13.398 -1.113 1.00 0.00 C +ATOM 1311 H ILE B 81 1.102 -11.505 0.356 1.00 0.00 H +ATOM 1312 HA ILE B 81 2.825 -13.812 1.084 1.00 0.00 H +ATOM 1313 HB ILE B 81 3.446 -10.827 1.036 1.00 0.00 H +ATOM 1314 1HG1 ILE B 81 3.047 -11.668 -1.198 1.00 0.00 H +ATOM 1315 2HG1 ILE B 81 4.757 -11.338 -0.963 1.00 0.00 H +ATOM 1316 1HG2 ILE B 81 5.784 -11.555 1.286 1.00 0.00 H +ATOM 1317 2HG2 ILE B 81 4.803 -12.067 2.678 1.00 0.00 H +ATOM 1318 3HG2 ILE B 81 5.248 -13.246 1.422 1.00 0.00 H +ATOM 1319 1HD1 ILE B 81 4.425 -13.408 -2.193 1.00 0.00 H +ATOM 1320 2HD1 ILE B 81 5.186 -13.732 -0.617 1.00 0.00 H +ATOM 1321 3HD1 ILE B 81 3.454 -14.067 -0.856 1.00 0.00 H +ATOM 1322 N ARG B 82 2.753 -13.633 3.545 1.00 1.00 N +ATOM 1323 CA ARG B 82 2.552 -13.648 4.989 1.00 1.00 C +ATOM 1324 C ARG B 82 3.831 -14.039 5.719 1.00 1.00 C +ATOM 1325 O ARG B 82 4.635 -14.820 5.208 1.00 1.00 O +ATOM 1326 CB ARG B 82 1.440 -14.617 5.365 1.00 0.00 C +ATOM 1327 CG ARG B 82 0.068 -14.258 4.818 1.00 0.00 C +ATOM 1328 CD ARG B 82 -0.968 -15.228 5.256 1.00 0.00 C +ATOM 1329 NE ARG B 82 -2.280 -14.900 4.721 1.00 0.00 N +ATOM 1330 CZ ARG B 82 -3.403 -15.602 4.964 1.00 0.00 C +ATOM 1331 NH1 ARG B 82 -3.359 -16.667 5.735 1.00 0.00 N +ATOM 1332 NH2 ARG B 82 -4.550 -15.221 4.429 1.00 0.00 N +ATOM 1333 H ARG B 82 3.228 -14.409 3.106 1.00 0.00 H +ATOM 1334 HA ARG B 82 2.263 -12.646 5.308 1.00 0.00 H +ATOM 1335 1HB ARG B 82 1.689 -15.613 5.003 1.00 0.00 H +ATOM 1336 2HB ARG B 82 1.359 -14.674 6.450 1.00 0.00 H +ATOM 1337 1HG ARG B 82 -0.218 -13.268 5.173 1.00 0.00 H +ATOM 1338 2HG ARG B 82 0.099 -14.258 3.728 1.00 0.00 H +ATOM 1339 1HD ARG B 82 -0.700 -16.227 4.912 1.00 0.00 H +ATOM 1340 2HD ARG B 82 -1.034 -15.225 6.344 1.00 0.00 H +ATOM 1341 HE ARG B 82 -2.354 -14.087 4.123 1.00 0.00 H +ATOM 1342 1HH1 ARG B 82 -2.483 -16.958 6.144 1.00 0.00 H +ATOM 1343 2HH1 ARG B 82 -4.201 -17.193 5.917 1.00 0.00 H +ATOM 1344 1HH2 ARG B 82 -4.584 -14.403 3.836 1.00 0.00 H +ATOM 1345 2HH2 ARG B 82 -5.392 -15.747 4.611 1.00 0.00 H +ATOM 1346 N ASN B 83 3.930 -13.621 7.052 1.00 1.00 N +ATOM 1347 CA ASN B 83 4.955 -14.145 7.947 1.00 1.00 C +ATOM 1348 C ASN B 83 6.327 -13.577 7.607 1.00 1.00 C +ATOM 1349 O ASN B 83 6.568 -12.379 7.756 1.00 1.00 O +ATOM 1350 CB ASN B 83 4.979 -15.662 7.901 1.00 0.00 C +ATOM 1351 CG ASN B 83 3.708 -16.276 8.420 1.00 0.00 C +ATOM 1352 OD1 ASN B 83 3.015 -15.685 9.256 1.00 0.00 O +ATOM 1353 ND2 ASN B 83 3.389 -17.451 7.940 1.00 0.00 N +ATOM 1354 H ASN B 83 3.273 -12.938 7.402 1.00 0.00 H +ATOM 1355 HA ASN B 83 4.719 -13.831 8.965 1.00 0.00 H +ATOM 1356 1HB ASN B 83 5.136 -15.993 6.874 1.00 0.00 H +ATOM 1357 2HB ASN B 83 5.815 -16.031 8.495 1.00 0.00 H +ATOM 1358 1HD2 ASN B 83 2.554 -17.907 8.249 1.00 0.00 H +ATOM 1359 2HD2 ASN B 83 3.979 -17.892 7.265 1.00 0.00 H +ATOM 1360 N ASN B 84 7.280 -14.053 7.368 1.00 1.00 N +ATOM 1361 CA ASN B 84 8.594 -13.552 6.982 1.00 1.00 C +ATOM 1362 C ASN B 84 8.552 -12.898 5.607 1.00 1.00 C +ATOM 1363 O ASN B 84 7.784 -13.309 4.737 1.00 1.00 O +ATOM 1364 CB ASN B 84 9.621 -14.669 7.011 1.00 0.00 C +ATOM 1365 CG ASN B 84 11.031 -14.155 7.098 1.00 0.00 C +ATOM 1366 OD1 ASN B 84 11.260 -12.942 7.173 1.00 0.00 O +ATOM 1367 ND2 ASN B 84 11.982 -15.054 7.091 1.00 0.00 N +ATOM 1368 H ASN B 84 7.140 -15.049 7.455 1.00 0.00 H +ATOM 1369 HA ASN B 84 8.895 -12.784 7.696 1.00 0.00 H +ATOM 1370 1HB ASN B 84 9.429 -15.318 7.866 1.00 0.00 H +ATOM 1371 2HB ASN B 84 9.524 -15.276 6.111 1.00 0.00 H +ATOM 1372 1HD2 ASN B 84 12.940 -14.770 7.147 1.00 0.00 H +ATOM 1373 2HD2 ASN B 84 11.751 -16.025 7.030 1.00 0.00 H +ATOM 1374 N LEU B 85 9.581 -12.401 5.094 1.00 1.00 N +ATOM 1375 CA LEU B 85 9.687 -11.632 3.860 1.00 1.00 C +ATOM 1376 C LEU B 85 10.347 -12.450 2.756 1.00 1.00 C +ATOM 1377 O LEU B 85 10.152 -12.181 1.570 1.00 1.00 O +ATOM 1378 CB LEU B 85 10.490 -10.348 4.104 1.00 0.00 C +ATOM 1379 CG LEU B 85 11.941 -10.547 4.560 1.00 0.00 C +ATOM 1380 CD1 LEU B 85 12.795 -10.962 3.370 1.00 0.00 C +ATOM 1381 CD2 LEU B 85 12.459 -9.259 5.182 1.00 0.00 C +ATOM 1382 H LEU B 85 10.415 -12.580 5.635 1.00 0.00 H +ATOM 1383 HA LEU B 85 8.683 -11.362 3.534 1.00 0.00 H +ATOM 1384 1HB LEU B 85 10.509 -9.770 3.181 1.00 0.00 H +ATOM 1385 2HB LEU B 85 9.980 -9.759 4.866 1.00 0.00 H +ATOM 1386 HG LEU B 85 11.984 -11.349 5.297 1.00 0.00 H +ATOM 1387 1HD1 LEU B 85 13.826 -11.103 3.694 1.00 0.00 H +ATOM 1388 2HD1 LEU B 85 12.414 -11.896 2.956 1.00 0.00 H +ATOM 1389 3HD1 LEU B 85 12.758 -10.185 2.607 1.00 0.00 H +ATOM 1390 1HD2 LEU B 85 13.490 -9.400 5.507 1.00 0.00 H +ATOM 1391 2HD2 LEU B 85 12.417 -8.456 4.445 1.00 0.00 H +ATOM 1392 3HD2 LEU B 85 11.841 -8.995 6.040 1.00 0.00 H +ATOM 1393 N THR B 86 10.494 -13.671 2.798 1.00 1.00 N +ATOM 1394 CA THR B 86 11.141 -14.533 1.816 1.00 1.00 C +ATOM 1395 C THR B 86 10.370 -14.548 0.503 1.00 1.00 C +ATOM 1396 O THR B 86 10.962 -14.503 -0.576 1.00 1.00 O +ATOM 1397 CB THR B 86 11.283 -15.971 2.348 1.00 0.00 C +ATOM 1398 OG1 THR B 86 9.987 -16.495 2.667 1.00 0.00 O +ATOM 1399 CG2 THR B 86 12.156 -15.995 3.594 1.00 0.00 C +ATOM 1400 H THR B 86 10.103 -14.083 3.633 1.00 0.00 H +ATOM 1401 HA THR B 86 12.139 -14.141 1.616 1.00 0.00 H +ATOM 1402 HB THR B 86 11.736 -16.600 1.582 1.00 0.00 H +ATOM 1403 HG1 THR B 86 10.029 -17.454 2.694 1.00 0.00 H +ATOM 1404 1HG2 THR B 86 12.245 -17.019 3.956 1.00 0.00 H +ATOM 1405 2HG2 THR B 86 13.145 -15.607 3.352 1.00 0.00 H +ATOM 1406 3HG2 THR B 86 11.703 -15.376 4.367 1.00 0.00 H +ATOM 1407 N ARG B 87 9.202 -14.566 0.374 1.00 1.00 N +ATOM 1408 CA ARG B 87 8.338 -14.634 -0.798 1.00 1.00 C +ATOM 1409 C ARG B 87 8.111 -13.252 -1.397 1.00 1.00 C +ATOM 1410 O ARG B 87 7.715 -13.125 -2.556 1.00 1.00 O +ATOM 1411 CB ARG B 87 6.996 -15.254 -0.438 1.00 0.00 C +ATOM 1412 CG ARG B 87 7.054 -16.722 -0.048 1.00 0.00 C +ATOM 1413 CD ARG B 87 5.716 -17.242 0.334 1.00 0.00 C +ATOM 1414 NE ARG B 87 4.798 -17.258 -0.794 1.00 0.00 N +ATOM 1415 CZ ARG B 87 3.469 -17.456 -0.696 1.00 0.00 C +ATOM 1416 NH1 ARG B 87 2.919 -17.653 0.481 1.00 0.00 N +ATOM 1417 NH2 ARG B 87 2.719 -17.452 -1.784 1.00 0.00 N +ATOM 1418 H ARG B 87 8.783 -14.523 1.292 1.00 0.00 H +ATOM 1419 HA ARG B 87 8.821 -15.261 -1.548 1.00 0.00 H +ATOM 1420 1HB ARG B 87 6.555 -14.709 0.395 1.00 0.00 H +ATOM 1421 2HB ARG B 87 6.315 -15.164 -1.284 1.00 0.00 H +ATOM 1422 1HG ARG B 87 7.422 -17.309 -0.890 1.00 0.00 H +ATOM 1423 2HG ARG B 87 7.726 -16.847 0.802 1.00 0.00 H +ATOM 1424 1HD ARG B 87 5.815 -18.261 0.707 1.00 0.00 H +ATOM 1425 2HD ARG B 87 5.289 -16.611 1.112 1.00 0.00 H +ATOM 1426 HE ARG B 87 5.185 -17.110 -1.717 1.00 0.00 H +ATOM 1427 1HH1 ARG B 87 3.493 -17.657 1.313 1.00 0.00 H +ATOM 1428 2HH1 ARG B 87 1.923 -17.802 0.555 1.00 0.00 H +ATOM 1429 1HH2 ARG B 87 3.142 -17.300 -2.690 1.00 0.00 H +ATOM 1430 2HH2 ARG B 87 1.723 -17.601 -1.711 1.00 0.00 H +ATOM 1431 N LEU B 88 8.360 -12.214 -0.638 1.00 1.00 N +ATOM 1432 CA LEU B 88 8.283 -10.851 -1.151 1.00 1.00 C +ATOM 1433 C LEU B 88 9.320 -10.614 -2.243 1.00 1.00 C +ATOM 1434 O LEU B 88 9.049 -9.933 -3.233 1.00 1.00 O +ATOM 1435 CB LEU B 88 8.490 -9.844 -0.013 1.00 0.00 C +ATOM 1436 CG LEU B 88 7.376 -9.792 1.040 1.00 0.00 C +ATOM 1437 CD1 LEU B 88 7.790 -8.863 2.173 1.00 0.00 C +ATOM 1438 CD2 LEU B 88 6.084 -9.319 0.390 1.00 0.00 C +ATOM 1439 H LEU B 88 8.612 -12.362 0.329 1.00 0.00 H +ATOM 1440 HA LEU B 88 7.293 -10.698 -1.579 1.00 0.00 H +ATOM 1441 1HB LEU B 88 9.419 -10.086 0.500 1.00 0.00 H +ATOM 1442 2HB LEU B 88 8.586 -8.847 -0.443 1.00 0.00 H +ATOM 1443 HG LEU B 88 7.227 -10.786 1.462 1.00 0.00 H +ATOM 1444 1HD1 LEU B 88 6.998 -8.825 2.921 1.00 0.00 H +ATOM 1445 2HD1 LEU B 88 8.706 -9.235 2.633 1.00 0.00 H +ATOM 1446 3HD1 LEU B 88 7.963 -7.862 1.778 1.00 0.00 H +ATOM 1447 1HD2 LEU B 88 5.292 -9.282 1.138 1.00 0.00 H +ATOM 1448 2HD2 LEU B 88 6.232 -8.324 -0.031 1.00 0.00 H +ATOM 1449 3HD2 LEU B 88 5.802 -10.010 -0.404 1.00 0.00 H +ATOM 1450 N HIS B 89 10.372 -11.347 -2.275 1.00 1.00 N +ATOM 1451 CA HIS B 89 11.447 -11.244 -3.254 1.00 1.00 C +ATOM 1452 C HIS B 89 11.042 -11.864 -4.585 1.00 1.00 C +ATOM 1453 O HIS B 89 11.506 -11.442 -5.644 1.00 1.00 O +ATOM 1454 CB HIS B 89 12.719 -11.922 -2.734 1.00 0.00 C +ATOM 1455 CG HIS B 89 13.346 -11.215 -1.573 1.00 0.00 C +ATOM 1456 ND1 HIS B 89 13.996 -10.005 -1.702 1.00 0.00 N +ATOM 1457 CD2 HIS B 89 13.424 -11.547 -0.263 1.00 0.00 C +ATOM 1458 CE1 HIS B 89 14.446 -9.623 -0.520 1.00 0.00 C +ATOM 1459 NE2 HIS B 89 14.112 -10.541 0.369 1.00 0.00 N +ATOM 1460 H HIS B 89 10.434 -12.046 -1.548 1.00 0.00 H +ATOM 1461 HA HIS B 89 11.675 -10.194 -3.435 1.00 0.00 H +ATOM 1462 1HB HIS B 89 12.488 -12.943 -2.428 1.00 0.00 H +ATOM 1463 2HB HIS B 89 13.454 -11.980 -3.536 1.00 0.00 H +ATOM 1464 HD2 HIS B 89 13.016 -12.444 0.203 1.00 0.00 H +ATOM 1465 HE1 HIS B 89 14.999 -8.707 -0.313 1.00 0.00 H +ATOM 1466 HE2 HIS B 89 14.326 -10.513 1.356 1.00 0.00 H +ATOM 1467 N GLU B 90 10.003 -12.648 -4.683 1.00 1.00 N +ATOM 1468 CA GLU B 90 9.435 -13.155 -5.926 1.00 1.00 C +ATOM 1469 C GLU B 90 9.022 -12.016 -6.849 1.00 1.00 C +ATOM 1470 O GLU B 90 9.071 -12.146 -8.072 1.00 1.00 O +ATOM 1471 CB GLU B 90 8.229 -14.051 -5.635 1.00 0.00 C +ATOM 1472 CG GLU B 90 8.574 -15.368 -4.953 1.00 0.00 C +ATOM 1473 CD GLU B 90 7.363 -16.209 -4.659 1.00 0.00 C +ATOM 1474 OE1 GLU B 90 6.271 -15.741 -4.876 1.00 0.00 O +ATOM 1475 OE2 GLU B 90 7.530 -17.320 -4.216 1.00 0.00 O +ATOM 1476 H GLU B 90 9.577 -12.909 -3.805 1.00 0.00 H +ATOM 1477 HA GLU B 90 10.195 -13.747 -6.437 1.00 0.00 H +ATOM 1478 1HB GLU B 90 7.526 -13.517 -4.995 1.00 0.00 H +ATOM 1479 2HB GLU B 90 7.713 -14.282 -6.567 1.00 0.00 H +ATOM 1480 1HG GLU B 90 9.247 -15.933 -5.598 1.00 0.00 H +ATOM 1481 2HG GLU B 90 9.099 -15.156 -4.023 1.00 0.00 H +ATOM 1482 N LEU B 91 8.911 -10.861 -6.379 1.00 1.00 N +ATOM 1483 CA LEU B 91 8.507 -9.671 -7.117 1.00 1.00 C +ATOM 1484 C LEU B 91 9.719 -8.923 -7.664 1.00 1.00 C +ATOM 1485 O LEU B 91 9.626 -8.225 -8.673 1.00 1.00 O +ATOM 1486 CB LEU B 91 7.688 -8.741 -6.213 1.00 0.00 C +ATOM 1487 CG LEU B 91 6.366 -9.317 -5.689 1.00 0.00 C +ATOM 1488 CD1 LEU B 91 5.717 -8.318 -4.741 1.00 0.00 C +ATOM 1489 CD2 LEU B 91 5.450 -9.633 -6.862 1.00 0.00 C +ATOM 1490 H LEU B 91 9.128 -10.780 -5.396 1.00 0.00 H +ATOM 1491 HA LEU B 91 7.886 -9.980 -7.957 1.00 0.00 H +ATOM 1492 1HB LEU B 91 8.296 -8.470 -5.352 1.00 0.00 H +ATOM 1493 2HB LEU B 91 7.456 -7.832 -6.768 1.00 0.00 H +ATOM 1494 HG LEU B 91 6.565 -10.230 -5.127 1.00 0.00 H +ATOM 1495 1HD1 LEU B 91 4.778 -8.727 -4.368 1.00 0.00 H +ATOM 1496 2HD1 LEU B 91 6.386 -8.125 -3.902 1.00 0.00 H +ATOM 1497 3HD1 LEU B 91 5.522 -7.387 -5.271 1.00 0.00 H +ATOM 1498 1HD2 LEU B 91 4.510 -10.043 -6.489 1.00 0.00 H +ATOM 1499 2HD2 LEU B 91 5.250 -8.720 -7.423 1.00 0.00 H +ATOM 1500 3HD2 LEU B 91 5.931 -10.362 -7.513 1.00 0.00 H +ATOM 1501 N GLU B 92 10.845 -9.330 -7.606 1.00 1.00 N +ATOM 1502 CA GLU B 92 12.119 -8.722 -7.969 1.00 1.00 C +ATOM 1503 C GLU B 92 12.139 -8.319 -9.438 1.00 1.00 C +ATOM 1504 O GLU B 92 12.641 -7.253 -9.792 1.00 1.00 O +ATOM 1505 CB GLU B 92 13.272 -9.686 -7.679 1.00 0.00 C +ATOM 1506 CG GLU B 92 14.656 -9.099 -7.914 1.00 0.00 C +ATOM 1507 CD GLU B 92 15.764 -10.040 -7.527 1.00 0.00 C +ATOM 1508 OE1 GLU B 92 15.469 -11.115 -7.064 1.00 0.00 O +ATOM 1509 OE2 GLU B 92 16.906 -9.681 -7.694 1.00 0.00 O +ATOM 1510 H GLU B 92 10.837 -10.267 -7.229 1.00 0.00 H +ATOM 1511 HA GLU B 92 12.257 -7.822 -7.369 1.00 0.00 H +ATOM 1512 1HB GLU B 92 13.219 -10.013 -6.640 1.00 0.00 H +ATOM 1513 2HB GLU B 92 13.172 -10.571 -8.306 1.00 0.00 H +ATOM 1514 1HG GLU B 92 14.759 -8.851 -8.970 1.00 0.00 H +ATOM 1515 2HG GLU B 92 14.751 -8.178 -7.342 1.00 0.00 H +ATOM 1516 N ASN B 93 11.650 -8.756 -10.341 1.00 1.00 N +ATOM 1517 CA ASN B 93 11.771 -8.445 -11.760 1.00 1.00 C +ATOM 1518 C ASN B 93 10.410 -8.145 -12.376 1.00 1.00 C +ATOM 1519 O ASN B 93 10.318 -7.755 -13.540 1.00 1.00 O +ATOM 1520 CB ASN B 93 12.453 -9.581 -12.499 1.00 0.00 C +ATOM 1521 CG ASN B 93 13.897 -9.740 -12.109 1.00 0.00 C +ATOM 1522 OD1 ASN B 93 14.694 -8.805 -12.237 1.00 0.00 O +ATOM 1523 ND2 ASN B 93 14.248 -10.908 -11.633 1.00 0.00 N +ATOM 1524 H ASN B 93 11.024 -9.494 -10.051 1.00 0.00 H +ATOM 1525 HA ASN B 93 12.380 -7.546 -11.867 1.00 0.00 H +ATOM 1526 1HB ASN B 93 11.929 -10.516 -12.295 1.00 0.00 H +ATOM 1527 2HB ASN B 93 12.398 -9.402 -13.573 1.00 0.00 H +ATOM 1528 1HD2 ASN B 93 15.195 -11.072 -11.357 1.00 0.00 H +ATOM 1529 2HD2 ASN B 93 13.569 -11.637 -11.547 1.00 0.00 H +ATOM 1530 N CYS B 94 9.473 -7.795 -11.533 1.00 1.00 N +ATOM 1531 CA CYS B 94 8.122 -7.512 -12.004 1.00 1.00 C +ATOM 1532 C CYS B 94 7.908 -6.017 -12.197 1.00 1.00 C +ATOM 1533 O CYS B 94 8.333 -5.208 -11.372 1.00 1.00 O +ATOM 1534 CB CYS B 94 7.085 -8.046 -11.016 1.00 0.00 C +ATOM 1535 SG CYS B 94 7.094 -7.212 -9.412 1.00 0.00 S +ATOM 1536 H CYS B 94 9.677 -7.717 -10.547 1.00 0.00 H +ATOM 1537 HA CYS B 94 7.978 -8.011 -12.963 1.00 0.00 H +ATOM 1538 1HB CYS B 94 6.087 -7.943 -11.444 1.00 0.00 H +ATOM 1539 2HB CYS B 94 7.259 -9.109 -10.845 1.00 0.00 H +ATOM 1540 HG CYS B 94 8.351 -7.518 -9.104 1.00 0.00 H +ATOM 1541 N SER B 95 7.265 -5.669 -13.309 1.00 1.00 N +ATOM 1542 CA SER B 95 6.823 -4.310 -13.596 1.00 1.00 C +ATOM 1543 C SER B 95 5.309 -4.187 -13.479 1.00 1.00 C +ATOM 1544 O SER B 95 4.787 -3.127 -13.134 1.00 1.00 O +ATOM 1545 CB SER B 95 7.267 -3.900 -14.987 1.00 0.00 C +ATOM 1546 OG SER B 95 6.673 -4.710 -15.963 1.00 0.00 O +ATOM 1547 H SER B 95 7.080 -6.399 -13.982 1.00 0.00 H +ATOM 1548 HA SER B 95 7.279 -3.637 -12.868 1.00 0.00 H +ATOM 1549 1HB SER B 95 6.998 -2.858 -15.162 1.00 0.00 H +ATOM 1550 2HB SER B 95 8.351 -3.974 -15.059 1.00 0.00 H +ATOM 1551 HG SER B 95 7.000 -4.391 -16.807 1.00 0.00 H +ATOM 1552 N VAL B 96 4.669 -5.270 -13.539 1.00 1.00 N +ATOM 1553 CA VAL B 96 3.219 -5.394 -13.450 1.00 1.00 C +ATOM 1554 C VAL B 96 2.819 -6.613 -12.629 1.00 1.00 C +ATOM 1555 O VAL B 96 3.463 -7.660 -12.702 1.00 1.00 O +ATOM 1556 CB VAL B 96 2.605 -5.503 -14.858 1.00 0.00 C +ATOM 1557 CG1 VAL B 96 1.093 -5.649 -14.770 1.00 0.00 C +ATOM 1558 CG2 VAL B 96 2.982 -4.283 -15.684 1.00 0.00 C +ATOM 1559 H VAL B 96 5.228 -6.103 -13.658 1.00 0.00 H +ATOM 1560 HA VAL B 96 2.824 -4.501 -12.964 1.00 0.00 H +ATOM 1561 HB VAL B 96 2.987 -6.402 -15.342 1.00 0.00 H +ATOM 1562 1HG1 VAL B 96 0.675 -5.726 -15.774 1.00 0.00 H +ATOM 1563 2HG1 VAL B 96 0.847 -6.549 -14.206 1.00 0.00 H +ATOM 1564 3HG1 VAL B 96 0.672 -4.778 -14.268 1.00 0.00 H +ATOM 1565 1HG2 VAL B 96 2.545 -4.367 -16.678 1.00 0.00 H +ATOM 1566 2HG2 VAL B 96 2.605 -3.383 -15.196 1.00 0.00 H +ATOM 1567 3HG2 VAL B 96 4.067 -4.222 -15.768 1.00 0.00 H +ATOM 1568 N ILE B 97 1.956 -6.389 -11.670 1.00 1.00 N +ATOM 1569 CA ILE B 97 1.260 -7.481 -11.001 1.00 1.00 C +ATOM 1570 C ILE B 97 -0.142 -7.668 -11.566 1.00 1.00 C +ATOM 1571 O ILE B 97 -0.920 -6.718 -11.650 1.00 1.00 O +ATOM 1572 CB ILE B 97 1.174 -7.230 -9.484 1.00 0.00 C +ATOM 1573 CG1 ILE B 97 2.576 -7.086 -8.887 1.00 0.00 C +ATOM 1574 CG2 ILE B 97 0.414 -8.357 -8.801 1.00 0.00 C +ATOM 1575 CD1 ILE B 97 2.581 -6.636 -7.444 1.00 0.00 C +ATOM 1576 H ILE B 97 1.767 -5.438 -11.386 1.00 0.00 H +ATOM 1577 HA ILE B 97 1.820 -8.401 -11.167 1.00 0.00 H +ATOM 1578 HB ILE B 97 0.654 -6.290 -9.300 1.00 0.00 H +ATOM 1579 1HG1 ILE B 97 3.098 -8.040 -8.949 1.00 0.00 H +ATOM 1580 2HG1 ILE B 97 3.148 -6.363 -9.470 1.00 0.00 H +ATOM 1581 1HG2 ILE B 97 0.364 -8.164 -7.730 1.00 0.00 H +ATOM 1582 2HG2 ILE B 97 -0.594 -8.414 -9.208 1.00 0.00 H +ATOM 1583 3HG2 ILE B 97 0.930 -9.301 -8.976 1.00 0.00 H +ATOM 1584 1HD1 ILE B 97 3.610 -6.556 -7.091 1.00 0.00 H +ATOM 1585 2HD1 ILE B 97 2.094 -5.663 -7.364 1.00 0.00 H +ATOM 1586 3HD1 ILE B 97 2.045 -7.362 -6.834 1.00 0.00 H +ATOM 1587 N GLU B 98 -0.276 -8.691 -12.393 1.00 1.00 N +ATOM 1588 CA GLU B 98 -1.608 -9.109 -12.813 1.00 1.00 C +ATOM 1589 C GLU B 98 -2.277 -9.968 -11.748 1.00 1.00 C +ATOM 1590 O GLU B 98 -1.847 -11.090 -11.481 1.00 1.00 O +ATOM 1591 CB GLU B 98 -1.534 -9.881 -14.132 1.00 0.00 C +ATOM 1592 CG GLU B 98 -2.881 -10.345 -14.666 1.00 0.00 C +ATOM 1593 CD GLU B 98 -3.788 -9.205 -15.037 1.00 0.00 C +ATOM 1594 OE1 GLU B 98 -3.597 -8.636 -16.084 1.00 0.00 O +ATOM 1595 OE2 GLU B 98 -4.673 -8.903 -14.271 1.00 0.00 O +ATOM 1596 H GLU B 98 0.529 -9.191 -12.741 1.00 0.00 H +ATOM 1597 HA GLU B 98 -2.219 -8.218 -12.964 1.00 0.00 H +ATOM 1598 1HB GLU B 98 -1.070 -9.255 -14.895 1.00 0.00 H +ATOM 1599 2HB GLU B 98 -0.904 -10.761 -14.004 1.00 0.00 H +ATOM 1600 1HG GLU B 98 -2.718 -10.965 -15.547 1.00 0.00 H +ATOM 1601 2HG GLU B 98 -3.368 -10.959 -13.909 1.00 0.00 H +ATOM 1602 N GLY B 99 -3.231 -9.133 -11.017 1.00 1.00 N +ATOM 1603 CA GLY B 99 -3.792 -9.681 -9.788 1.00 1.00 C +ATOM 1604 C GLY B 99 -3.676 -8.689 -8.639 1.00 1.00 C +ATOM 1605 O GLY B 99 -2.947 -7.701 -8.730 1.00 1.00 O +ATOM 1606 H GLY B 99 -3.514 -8.212 -11.319 1.00 0.00 H +ATOM 1607 1HA GLY B 99 -4.840 -9.936 -9.948 1.00 0.00 H +ATOM 1608 2HA GLY B 99 -3.272 -10.603 -9.531 1.00 0.00 H +ATOM 1609 N HIS B 100 -3.765 -8.958 -7.515 1.00 1.00 N +ATOM 1610 CA HIS B 100 -3.623 -8.196 -6.280 1.00 1.00 C +ATOM 1611 C HIS B 100 -2.324 -8.546 -5.564 1.00 1.00 C +ATOM 1612 O HIS B 100 -1.833 -9.670 -5.664 1.00 1.00 O +ATOM 1613 CB HIS B 100 -4.812 -8.450 -5.347 1.00 0.00 C +ATOM 1614 CG HIS B 100 -4.906 -9.864 -4.864 1.00 0.00 C +ATOM 1615 ND1 HIS B 100 -5.821 -10.763 -5.369 1.00 0.00 N +ATOM 1616 CD2 HIS B 100 -4.200 -10.532 -3.921 1.00 0.00 C +ATOM 1617 CE1 HIS B 100 -5.673 -11.926 -4.757 1.00 0.00 C +ATOM 1618 NE2 HIS B 100 -4.697 -11.812 -3.875 1.00 0.00 N +ATOM 1619 H HIS B 100 -3.989 -9.941 -7.463 1.00 0.00 H +ATOM 1620 HA HIS B 100 -3.596 -7.131 -6.511 1.00 0.00 H +ATOM 1621 1HB HIS B 100 -4.739 -7.796 -4.478 1.00 0.00 H +ATOM 1622 2HB HIS B 100 -5.739 -8.204 -5.865 1.00 0.00 H +ATOM 1623 HD2 HIS B 100 -3.390 -10.131 -3.312 1.00 0.00 H +ATOM 1624 HE1 HIS B 100 -6.257 -12.826 -4.949 1.00 0.00 H +ATOM 1625 HE2 HIS B 100 -4.366 -12.543 -3.263 1.00 0.00 H +ATOM 1626 N LEU B 101 -1.996 -7.702 -4.615 1.00 1.00 N +ATOM 1627 CA LEU B 101 -0.852 -7.853 -3.724 1.00 1.00 C +ATOM 1628 C LEU B 101 -1.241 -7.579 -2.276 1.00 1.00 C +ATOM 1629 O LEU B 101 -1.905 -6.586 -1.978 1.00 1.00 O +ATOM 1630 CB LEU B 101 0.277 -6.904 -4.146 1.00 0.00 C +ATOM 1631 CG LEU B 101 1.527 -6.920 -3.256 1.00 0.00 C +ATOM 1632 CD1 LEU B 101 2.167 -8.300 -3.306 1.00 0.00 C +ATOM 1633 CD2 LEU B 101 2.499 -5.849 -3.728 1.00 0.00 C +ATOM 1634 H LEU B 101 -2.596 -6.896 -4.513 1.00 0.00 H +ATOM 1635 HA LEU B 101 -0.492 -8.879 -3.795 1.00 0.00 H +ATOM 1636 1HB LEU B 101 0.586 -7.160 -5.157 1.00 0.00 H +ATOM 1637 2HB LEU B 101 -0.111 -5.885 -4.154 1.00 0.00 H +ATOM 1638 HG LEU B 101 1.241 -6.721 -2.223 1.00 0.00 H +ATOM 1639 1HD1 LEU B 101 3.055 -8.312 -2.674 1.00 0.00 H +ATOM 1640 2HD1 LEU B 101 1.457 -9.044 -2.945 1.00 0.00 H +ATOM 1641 3HD1 LEU B 101 2.449 -8.534 -4.331 1.00 0.00 H +ATOM 1642 1HD2 LEU B 101 3.387 -5.860 -3.095 1.00 0.00 H +ATOM 1643 2HD2 LEU B 101 2.786 -6.047 -4.760 1.00 0.00 H +ATOM 1644 3HD2 LEU B 101 2.021 -4.871 -3.665 1.00 0.00 H +ATOM 1645 N GLN B 102 -1.135 -8.567 -1.458 1.00 1.00 N +ATOM 1646 CA GLN B 102 -1.387 -8.514 -0.023 1.00 1.00 C +ATOM 1647 C GLN B 102 -0.140 -8.886 0.769 1.00 1.00 C +ATOM 1648 O GLN B 102 0.513 -9.889 0.482 1.00 1.00 O +ATOM 1649 CB GLN B 102 -2.542 -9.445 0.353 1.00 0.00 C +ATOM 1650 CG GLN B 102 -3.879 -9.056 -0.255 1.00 0.00 C +ATOM 1651 CD GLN B 102 -4.993 -10.008 0.137 1.00 0.00 C +ATOM 1652 OE1 GLN B 102 -5.320 -10.151 1.319 1.00 0.00 O +ATOM 1653 NE2 GLN B 102 -5.583 -10.667 -0.853 1.00 0.00 N +ATOM 1654 H GLN B 102 -0.851 -9.442 -1.876 1.00 0.00 H +ATOM 1655 HA GLN B 102 -1.662 -7.493 0.242 1.00 0.00 H +ATOM 1656 1HB GLN B 102 -2.310 -10.461 0.032 1.00 0.00 H +ATOM 1657 2HB GLN B 102 -2.658 -9.463 1.437 1.00 0.00 H +ATOM 1658 1HG GLN B 102 -4.146 -8.057 0.090 1.00 0.00 H +ATOM 1659 2HG GLN B 102 -3.789 -9.064 -1.341 1.00 0.00 H +ATOM 1660 1HE2 GLN B 102 -6.324 -11.310 -0.656 1.00 0.00 H +ATOM 1661 2HE2 GLN B 102 -5.286 -10.522 -1.797 1.00 0.00 H +ATOM 1662 N ILE B 103 0.436 -7.947 1.433 1.00 1.00 N +ATOM 1663 CA ILE B 103 1.540 -8.126 2.369 1.00 1.00 C +ATOM 1664 C ILE B 103 1.078 -7.939 3.808 1.00 1.00 C +ATOM 1665 O ILE B 103 0.493 -6.912 4.154 1.00 1.00 O +ATOM 1666 CB ILE B 103 2.684 -7.141 2.065 1.00 0.00 C +ATOM 1667 CG1 ILE B 103 3.205 -7.352 0.641 1.00 0.00 C +ATOM 1668 CG2 ILE B 103 3.808 -7.302 3.076 1.00 0.00 C +ATOM 1669 CD1 ILE B 103 4.186 -6.295 0.187 1.00 0.00 C +ATOM 1670 H ILE B 103 0.072 -7.018 1.273 1.00 0.00 H +ATOM 1671 HA ILE B 103 1.922 -9.141 2.263 1.00 0.00 H +ATOM 1672 HB ILE B 103 2.307 -6.120 2.114 1.00 0.00 H +ATOM 1673 1HG1 ILE B 103 3.694 -8.324 0.573 1.00 0.00 H +ATOM 1674 2HG1 ILE B 103 2.367 -7.360 -0.056 1.00 0.00 H +ATOM 1675 1HG2 ILE B 103 4.608 -6.599 2.846 1.00 0.00 H +ATOM 1676 2HG2 ILE B 103 3.427 -7.104 4.077 1.00 0.00 H +ATOM 1677 3HG2 ILE B 103 4.195 -8.320 3.031 1.00 0.00 H +ATOM 1678 1HD1 ILE B 103 4.510 -6.513 -0.831 1.00 0.00 H +ATOM 1679 2HD1 ILE B 103 3.705 -5.317 0.213 1.00 0.00 H +ATOM 1680 3HD1 ILE B 103 5.051 -6.293 0.849 1.00 0.00 H +ATOM 1681 N LEU B 104 1.107 -9.230 4.616 1.00 1.00 N +ATOM 1682 CA LEU B 104 0.470 -9.018 5.910 1.00 1.00 C +ATOM 1683 C LEU B 104 0.950 -10.039 6.935 1.00 1.00 C +ATOM 1684 O LEU B 104 1.277 -11.174 6.589 1.00 1.00 O +ATOM 1685 CB LEU B 104 -1.055 -9.103 5.770 1.00 0.00 C +ATOM 1686 CG LEU B 104 -1.623 -10.505 5.516 1.00 0.00 C +ATOM 1687 CD1 LEU B 104 -3.131 -10.488 5.724 1.00 0.00 C +ATOM 1688 CD2 LEU B 104 -1.270 -10.948 4.104 1.00 0.00 C +ATOM 1689 H LEU B 104 1.479 -10.143 4.394 1.00 0.00 H +ATOM 1690 HA LEU B 104 0.734 -8.023 6.267 1.00 0.00 H +ATOM 1691 1HB LEU B 104 -1.510 -8.722 6.683 1.00 0.00 H +ATOM 1692 2HB LEU B 104 -1.364 -8.465 4.941 1.00 0.00 H +ATOM 1693 HG LEU B 104 -1.195 -11.206 6.233 1.00 0.00 H +ATOM 1694 1HD1 LEU B 104 -3.535 -11.485 5.543 1.00 0.00 H +ATOM 1695 2HD1 LEU B 104 -3.354 -10.187 6.747 1.00 0.00 H +ATOM 1696 3HD1 LEU B 104 -3.586 -9.782 5.030 1.00 0.00 H +ATOM 1697 1HD2 LEU B 104 -1.673 -11.945 3.924 1.00 0.00 H +ATOM 1698 2HD2 LEU B 104 -1.698 -10.248 3.385 1.00 0.00 H +ATOM 1699 3HD2 LEU B 104 -0.186 -10.968 3.989 1.00 0.00 H +ATOM 1700 N LEU B 105 0.685 -9.508 8.305 1.00 1.00 N +ATOM 1701 CA LEU B 105 0.935 -10.452 9.388 1.00 1.00 C +ATOM 1702 C LEU B 105 2.418 -10.794 9.490 1.00 1.00 C +ATOM 1703 O LEU B 105 2.877 -11.781 8.915 1.00 1.00 O +ATOM 1704 CB LEU B 105 0.121 -11.734 9.171 1.00 0.00 C +ATOM 1705 CG LEU B 105 -1.398 -11.548 9.070 1.00 0.00 C +ATOM 1706 CD1 LEU B 105 -2.058 -12.894 8.802 1.00 0.00 C +ATOM 1707 CD2 LEU B 105 -1.921 -10.929 10.357 1.00 0.00 C +ATOM 1708 H LEU B 105 0.358 -8.579 8.528 1.00 0.00 H +ATOM 1709 HA LEU B 105 0.623 -9.993 10.326 1.00 0.00 H +ATOM 1710 1HB LEU B 105 0.459 -12.208 8.251 1.00 0.00 H +ATOM 1711 2HB LEU B 105 0.317 -12.415 10.000 1.00 0.00 H +ATOM 1712 HG LEU B 105 -1.629 -10.891 8.231 1.00 0.00 H +ATOM 1713 1HD1 LEU B 105 -3.138 -12.762 8.730 1.00 0.00 H +ATOM 1714 2HD1 LEU B 105 -1.680 -13.305 7.866 1.00 0.00 H +ATOM 1715 3HD1 LEU B 105 -1.830 -13.579 9.618 1.00 0.00 H +ATOM 1716 1HD2 LEU B 105 -3.001 -10.796 10.285 1.00 0.00 H +ATOM 1717 2HD2 LEU B 105 -1.692 -11.586 11.196 1.00 0.00 H +ATOM 1718 3HD2 LEU B 105 -1.446 -9.961 10.514 1.00 0.00 H +ATOM 1719 N MET B 106 3.240 -9.918 9.344 1.00 1.00 N +ATOM 1720 CA MET B 106 4.688 -9.968 9.509 1.00 1.00 C +ATOM 1721 C MET B 106 5.112 -9.360 10.840 1.00 1.00 C +ATOM 1722 O MET B 106 5.218 -8.140 10.970 1.00 1.00 O +ATOM 1723 CB MET B 106 5.376 -9.248 8.351 1.00 0.00 C +ATOM 1724 CG MET B 106 5.150 -9.888 6.988 1.00 0.00 C +ATOM 1725 SD MET B 106 5.939 -8.971 5.650 1.00 0.00 S +ATOM 1726 CE MET B 106 7.665 -9.323 5.971 1.00 0.00 C +ATOM 1727 H MET B 106 2.806 -9.049 9.068 1.00 0.00 H +ATOM 1728 HA MET B 106 5.000 -11.012 9.508 1.00 0.00 H +ATOM 1729 1HB MET B 106 5.022 -8.220 8.300 1.00 0.00 H +ATOM 1730 2HB MET B 106 6.452 -9.216 8.530 1.00 0.00 H +ATOM 1731 1HG MET B 106 5.547 -10.903 6.992 1.00 0.00 H +ATOM 1732 2HG MET B 106 4.080 -9.942 6.785 1.00 0.00 H +ATOM 1733 1HE MET B 106 8.282 -8.823 5.224 1.00 0.00 H +ATOM 1734 2HE MET B 106 7.931 -8.961 6.964 1.00 0.00 H +ATOM 1735 3HE MET B 106 7.833 -10.399 5.920 1.00 0.00 H +ATOM 1736 N PHE B 107 5.148 -10.046 11.895 1.00 1.00 N +ATOM 1737 CA PHE B 107 5.288 -9.526 13.250 1.00 1.00 C +ATOM 1738 C PHE B 107 6.753 -9.426 13.653 1.00 1.00 C +ATOM 1739 O PHE B 107 7.138 -8.541 14.417 1.00 1.00 O +ATOM 1740 CB PHE B 107 4.540 -10.416 14.244 1.00 0.00 C +ATOM 1741 CG PHE B 107 4.471 -9.849 15.633 1.00 0.00 C +ATOM 1742 CD1 PHE B 107 3.590 -8.821 15.935 1.00 0.00 C +ATOM 1743 CD2 PHE B 107 5.288 -10.340 16.641 1.00 0.00 C +ATOM 1744 CE1 PHE B 107 3.525 -8.298 17.213 1.00 0.00 C +ATOM 1745 CE2 PHE B 107 5.225 -9.820 17.919 1.00 0.00 C +ATOM 1746 CZ PHE B 107 4.342 -8.797 18.204 1.00 0.00 C +ATOM 1747 H PHE B 107 5.070 -11.043 11.756 1.00 0.00 H +ATOM 1748 HA PHE B 107 4.855 -8.525 13.283 1.00 0.00 H +ATOM 1749 1HB PHE B 107 3.522 -10.579 13.892 1.00 0.00 H +ATOM 1750 2HB PHE B 107 5.027 -11.389 14.298 1.00 0.00 H +ATOM 1751 HD1 PHE B 107 2.942 -8.428 15.151 1.00 0.00 H +ATOM 1752 HD2 PHE B 107 5.985 -11.147 16.415 1.00 0.00 H +ATOM 1753 HE1 PHE B 107 2.828 -7.491 17.436 1.00 0.00 H +ATOM 1754 HE2 PHE B 107 5.872 -10.215 18.702 1.00 0.00 H +ATOM 1755 HZ PHE B 107 4.293 -8.385 19.211 1.00 0.00 H +ATOM 1756 N LYS B 108 7.653 -10.029 13.128 1.00 1.00 N +ATOM 1757 CA LYS B 108 9.059 -10.105 13.508 1.00 1.00 C +ATOM 1758 C LYS B 108 9.917 -9.204 12.628 1.00 1.00 C +ATOM 1759 O LYS B 108 11.070 -8.921 12.952 1.00 1.00 O +ATOM 1760 CB LYS B 108 9.558 -11.549 13.428 1.00 0.00 C +ATOM 1761 CG LYS B 108 8.892 -12.500 14.412 1.00 0.00 C +ATOM 1762 CD LYS B 108 9.464 -13.905 14.296 1.00 0.00 C +ATOM 1763 CE LYS B 108 8.806 -14.855 15.286 1.00 0.00 C +ATOM 1764 NZ LYS B 108 9.333 -16.241 15.162 1.00 0.00 N +ATOM 1765 H LYS B 108 7.335 -10.537 12.315 1.00 0.00 H +ATOM 1766 HA LYS B 108 9.158 -9.759 14.537 1.00 0.00 H +ATOM 1767 1HB LYS B 108 9.391 -11.936 12.422 1.00 0.00 H +ATOM 1768 2HB LYS B 108 10.632 -11.573 13.614 1.00 0.00 H +ATOM 1769 1HG LYS B 108 9.045 -12.138 15.430 1.00 0.00 H +ATOM 1770 2HG LYS B 108 7.821 -12.536 14.216 1.00 0.00 H +ATOM 1771 1HD LYS B 108 9.304 -14.280 13.284 1.00 0.00 H +ATOM 1772 2HD LYS B 108 10.536 -13.879 14.490 1.00 0.00 H +ATOM 1773 1HE LYS B 108 8.982 -14.502 16.301 1.00 0.00 H +ATOM 1774 2HE LYS B 108 7.730 -14.873 15.113 1.00 0.00 H +ATOM 1775 1HZ LYS B 108 8.872 -16.839 15.833 1.00 0.00 H +ATOM 1776 2HZ LYS B 108 9.158 -16.587 14.228 1.00 0.00 H +ATOM 1777 3HZ LYS B 108 10.327 -16.241 15.339 1.00 0.00 H +ATOM 1778 N THR B 109 9.445 -8.545 11.729 1.00 1.00 N +ATOM 1779 CA THR B 109 10.178 -7.599 10.898 1.00 1.00 C +ATOM 1780 C THR B 109 10.523 -6.335 11.675 1.00 1.00 C +ATOM 1781 O THR B 109 9.707 -5.823 12.440 1.00 1.00 O +ATOM 1782 CB THR B 109 9.373 -7.229 9.638 1.00 0.00 C +ATOM 1783 OG1 THR B 109 9.138 -8.406 8.855 1.00 0.00 O +ATOM 1784 CG2 THR B 109 10.132 -6.211 8.801 1.00 0.00 C +ATOM 1785 H THR B 109 8.458 -8.683 11.564 1.00 0.00 H +ATOM 1786 HA THR B 109 11.112 -8.066 10.584 1.00 0.00 H +ATOM 1787 HB THR B 109 8.412 -6.806 9.932 1.00 0.00 H +ATOM 1788 HG1 THR B 109 8.642 -9.042 9.376 1.00 0.00 H +ATOM 1789 1HG2 THR B 109 9.548 -5.961 7.915 1.00 0.00 H +ATOM 1790 2HG2 THR B 109 10.302 -5.310 9.390 1.00 0.00 H +ATOM 1791 3HG2 THR B 109 11.089 -6.631 8.497 1.00 0.00 H +ATOM 1792 N ARG B 110 11.646 -5.785 11.374 1.00 1.00 N +ATOM 1793 CA ARG B 110 12.161 -4.537 11.927 1.00 1.00 C +ATOM 1794 C ARG B 110 12.639 -3.603 10.824 1.00 1.00 C +ATOM 1795 O ARG B 110 13.151 -4.049 9.797 1.00 1.00 O +ATOM 1796 CB ARG B 110 13.308 -4.810 12.889 1.00 0.00 C +ATOM 1797 CG ARG B 110 12.933 -5.619 14.119 1.00 0.00 C +ATOM 1798 CD ARG B 110 12.074 -4.840 15.048 1.00 0.00 C +ATOM 1799 NE ARG B 110 11.776 -5.582 16.262 1.00 0.00 N +ATOM 1800 CZ ARG B 110 10.731 -6.420 16.410 1.00 0.00 C +ATOM 1801 NH1 ARG B 110 9.895 -6.610 15.412 1.00 0.00 N +ATOM 1802 NH2 ARG B 110 10.545 -7.050 17.557 1.00 0.00 N +ATOM 1803 H ARG B 110 12.197 -6.285 10.692 1.00 0.00 H +ATOM 1804 HA ARG B 110 11.358 -4.044 12.475 1.00 0.00 H +ATOM 1805 1HB ARG B 110 14.099 -5.349 12.368 1.00 0.00 H +ATOM 1806 2HB ARG B 110 13.728 -3.864 13.231 1.00 0.00 H +ATOM 1807 1HG ARG B 110 12.386 -6.512 13.815 1.00 0.00 H +ATOM 1808 2HG ARG B 110 13.838 -5.912 14.653 1.00 0.00 H +ATOM 1809 1HD ARG B 110 12.584 -3.919 15.329 1.00 0.00 H +ATOM 1810 2HD ARG B 110 11.133 -4.598 14.557 1.00 0.00 H +ATOM 1811 HE ARG B 110 12.396 -5.462 17.052 1.00 0.00 H +ATOM 1812 1HH1 ARG B 110 10.037 -6.129 14.536 1.00 0.00 H +ATOM 1813 2HH1 ARG B 110 9.112 -7.238 15.523 1.00 0.00 H +ATOM 1814 1HH2 ARG B 110 11.187 -6.903 18.323 1.00 0.00 H +ATOM 1815 2HH2 ARG B 110 9.762 -7.677 17.667 1.00 0.00 H +ATOM 1816 N PRO B 111 12.689 -2.321 10.991 1.00 1.00 N +ATOM 1817 CA PRO B 111 13.275 -1.410 10.015 1.00 1.00 C +ATOM 1818 C PRO B 111 14.584 -1.961 9.464 1.00 1.00 C +ATOM 1819 O PRO B 111 14.925 -1.733 8.303 1.00 1.00 O +ATOM 1820 CB PRO B 111 13.498 -0.131 10.828 1.00 0.00 C +ATOM 1821 CG PRO B 111 12.422 -0.160 11.859 1.00 0.00 C +ATOM 1822 CD PRO B 111 12.330 -1.608 12.262 1.00 0.00 C +ATOM 1823 HA PRO B 111 12.554 -1.239 9.202 1.00 0.00 H +ATOM 1824 1HB PRO B 111 14.508 -0.134 11.265 1.00 0.00 H +ATOM 1825 2HB PRO B 111 13.435 0.749 10.170 1.00 0.00 H +ATOM 1826 1HG PRO B 111 12.684 0.498 12.700 1.00 0.00 H +ATOM 1827 2HG PRO B 111 11.481 0.222 11.437 1.00 0.00 H +ATOM 1828 1HD PRO B 111 13.058 -1.814 13.061 1.00 0.00 H +ATOM 1829 2HD PRO B 111 11.308 -1.830 12.603 1.00 0.00 H +ATOM 1830 N GLU B 112 15.350 -2.677 10.302 1.00 1.00 N +ATOM 1831 CA GLU B 112 16.561 -3.354 9.854 1.00 1.00 C +ATOM 1832 C GLU B 112 16.281 -4.242 8.648 1.00 1.00 C +ATOM 1833 O GLU B 112 17.111 -4.361 7.747 1.00 1.00 O +ATOM 1834 CB GLU B 112 17.155 -4.191 10.989 1.00 0.00 C +ATOM 1835 CG GLU B 112 17.761 -3.374 12.122 1.00 0.00 C +ATOM 1836 CD GLU B 112 18.286 -4.227 13.243 1.00 0.00 C +ATOM 1837 OE1 GLU B 112 18.086 -5.418 13.201 1.00 0.00 O +ATOM 1838 OE2 GLU B 112 18.886 -3.688 14.142 1.00 0.00 O +ATOM 1839 H GLU B 112 15.077 -2.747 11.272 1.00 0.00 H +ATOM 1840 HA GLU B 112 17.290 -2.599 9.558 1.00 0.00 H +ATOM 1841 1HB GLU B 112 16.381 -4.829 11.414 1.00 0.00 H +ATOM 1842 2HB GLU B 112 17.935 -4.841 10.592 1.00 0.00 H +ATOM 1843 1HG GLU B 112 18.579 -2.773 11.725 1.00 0.00 H +ATOM 1844 2HG GLU B 112 17.004 -2.695 12.511 1.00 0.00 H +ATOM 1845 N ASP B 113 15.160 -4.787 8.503 1.00 1.00 N +ATOM 1846 CA ASP B 113 14.772 -5.670 7.409 1.00 1.00 C +ATOM 1847 C ASP B 113 14.310 -4.873 6.196 1.00 1.00 C +ATOM 1848 O ASP B 113 14.493 -5.299 5.055 1.00 1.00 O +ATOM 1849 CB ASP B 113 13.659 -6.621 7.856 1.00 0.00 C +ATOM 1850 CG ASP B 113 14.121 -7.621 8.908 1.00 0.00 C +ATOM 1851 OD1 ASP B 113 14.856 -8.517 8.566 1.00 0.00 O +ATOM 1852 OD2 ASP B 113 13.734 -7.478 10.043 1.00 0.00 O +ATOM 1853 H ASP B 113 14.488 -4.575 9.226 1.00 0.00 H +ATOM 1854 HA ASP B 113 15.640 -6.262 7.118 1.00 0.00 H +ATOM 1855 1HB ASP B 113 12.829 -6.044 8.263 1.00 0.00 H +ATOM 1856 2HB ASP B 113 13.283 -7.172 6.993 1.00 0.00 H +ATOM 1857 N PHE B 114 13.969 -3.643 6.262 1.00 1.00 N +ATOM 1858 CA PHE B 114 13.320 -2.930 5.169 1.00 1.00 C +ATOM 1859 C PHE B 114 14.201 -1.802 4.647 1.00 1.00 C +ATOM 1860 O PHE B 114 14.105 -1.415 3.482 1.00 1.00 O +ATOM 1861 CB PHE B 114 11.974 -2.364 5.625 1.00 0.00 C +ATOM 1862 CG PHE B 114 11.205 -1.674 4.534 1.00 0.00 C +ATOM 1863 CD1 PHE B 114 10.525 -2.410 3.575 1.00 0.00 C +ATOM 1864 CD2 PHE B 114 11.161 -0.290 4.464 1.00 0.00 C +ATOM 1865 CE1 PHE B 114 9.817 -1.777 2.570 1.00 0.00 C +ATOM 1866 CE2 PHE B 114 10.454 0.345 3.462 1.00 0.00 C +ATOM 1867 CZ PHE B 114 9.781 -0.400 2.514 1.00 0.00 C +ATOM 1868 H PHE B 114 14.165 -3.151 7.122 1.00 0.00 H +ATOM 1869 HA PHE B 114 13.144 -3.633 4.353 1.00 0.00 H +ATOM 1870 1HB PHE B 114 11.356 -3.169 6.021 1.00 0.00 H +ATOM 1871 2HB PHE B 114 12.135 -1.649 6.431 1.00 0.00 H +ATOM 1872 HD1 PHE B 114 10.553 -3.499 3.620 1.00 0.00 H +ATOM 1873 HD2 PHE B 114 11.693 0.298 5.213 1.00 0.00 H +ATOM 1874 HE1 PHE B 114 9.288 -2.367 1.823 1.00 0.00 H +ATOM 1875 HE2 PHE B 114 10.426 1.434 3.419 1.00 0.00 H +ATOM 1876 HZ PHE B 114 9.225 0.100 1.722 1.00 0.00 H +ATOM 1877 N ARG B 115 15.062 -1.272 5.231 1.00 1.00 N +ATOM 1878 CA ARG B 115 15.936 -0.177 4.830 1.00 1.00 C +ATOM 1879 C ARG B 115 16.540 -0.429 3.455 1.00 1.00 C +ATOM 1880 O ARG B 115 16.661 0.487 2.642 1.00 1.00 O +ATOM 1881 CB ARG B 115 17.054 0.014 5.844 1.00 0.00 C +ATOM 1882 CG ARG B 115 18.073 1.082 5.479 1.00 0.00 C +ATOM 1883 CD ARG B 115 17.466 2.438 5.464 1.00 0.00 C +ATOM 1884 NE ARG B 115 18.426 3.457 5.070 1.00 0.00 N +ATOM 1885 CZ ARG B 115 18.707 3.790 3.795 1.00 0.00 C +ATOM 1886 NH1 ARG B 115 18.096 3.178 2.805 1.00 0.00 N +ATOM 1887 NH2 ARG B 115 19.598 4.733 3.540 1.00 0.00 N +ATOM 1888 H ARG B 115 15.171 -1.678 6.149 1.00 0.00 H +ATOM 1889 HA ARG B 115 15.346 0.739 4.787 1.00 0.00 H +ATOM 1890 1HB ARG B 115 16.627 0.283 6.810 1.00 0.00 H +ATOM 1891 2HB ARG B 115 17.592 -0.925 5.974 1.00 0.00 H +ATOM 1892 1HG ARG B 115 18.883 1.077 6.209 1.00 0.00 H +ATOM 1893 2HG ARG B 115 18.477 0.876 4.487 1.00 0.00 H +ATOM 1894 1HD ARG B 115 16.638 2.458 4.756 1.00 0.00 H +ATOM 1895 2HD ARG B 115 17.099 2.683 6.460 1.00 0.00 H +ATOM 1896 HE ARG B 115 18.916 3.950 5.804 1.00 0.00 H +ATOM 1897 1HH1 ARG B 115 17.416 2.457 3.000 1.00 0.00 H +ATOM 1898 2HH1 ARG B 115 18.307 3.428 1.850 1.00 0.00 H +ATOM 1899 1HH2 ARG B 115 20.068 5.204 4.301 1.00 0.00 H +ATOM 1900 2HH2 ARG B 115 19.809 4.983 2.585 1.00 0.00 H +ATOM 1901 N ASP B 116 16.900 -1.434 2.998 1.00 1.00 N +ATOM 1902 CA ASP B 116 17.536 -1.705 1.714 1.00 1.00 C +ATOM 1903 C ASP B 116 16.623 -2.523 0.809 1.00 1.00 C +ATOM 1904 O ASP B 116 16.883 -2.664 -0.386 1.00 1.00 O +ATOM 1905 CB ASP B 116 18.860 -2.445 1.917 1.00 0.00 C +ATOM 1906 CG ASP B 116 19.906 -1.603 2.634 1.00 0.00 C +ATOM 1907 OD1 ASP B 116 20.059 -0.457 2.285 1.00 0.00 O +ATOM 1908 OD2 ASP B 116 20.542 -2.114 3.525 1.00 0.00 O +ATOM 1909 H ASP B 116 16.720 -2.201 3.629 1.00 0.00 H +ATOM 1910 HA ASP B 116 17.741 -0.754 1.222 1.00 0.00 H +ATOM 1911 1HB ASP B 116 18.685 -3.352 2.496 1.00 0.00 H +ATOM 1912 2HB ASP B 116 19.260 -2.748 0.949 1.00 0.00 H +ATOM 1913 N LEU B 117 15.409 -2.651 1.179 1.00 1.00 N +ATOM 1914 CA LEU B 117 14.441 -3.388 0.375 1.00 1.00 C +ATOM 1915 C LEU B 117 13.629 -2.448 -0.509 1.00 1.00 C +ATOM 1916 O LEU B 117 13.003 -1.507 -0.021 1.00 1.00 O +ATOM 1917 CB LEU B 117 13.499 -4.188 1.283 1.00 0.00 C +ATOM 1918 CG LEU B 117 12.409 -4.994 0.565 1.00 0.00 C +ATOM 1919 CD1 LEU B 117 13.054 -6.104 -0.255 1.00 0.00 C +ATOM 1920 CD2 LEU B 117 11.440 -5.564 1.590 1.00 0.00 C +ATOM 1921 H LEU B 117 15.110 -2.233 2.048 1.00 0.00 H +ATOM 1922 HA LEU B 117 14.982 -4.082 -0.267 1.00 0.00 H +ATOM 1923 1HB LEU B 117 14.093 -4.886 1.871 1.00 0.00 H +ATOM 1924 2HB LEU B 117 13.004 -3.498 1.966 1.00 0.00 H +ATOM 1925 HG LEU B 117 11.868 -4.343 -0.123 1.00 0.00 H +ATOM 1926 1HD1 LEU B 117 12.279 -6.676 -0.765 1.00 0.00 H +ATOM 1927 2HD1 LEU B 117 13.726 -5.667 -0.993 1.00 0.00 H +ATOM 1928 3HD1 LEU B 117 13.616 -6.763 0.405 1.00 0.00 H +ATOM 1929 1HD2 LEU B 117 10.665 -6.137 1.079 1.00 0.00 H +ATOM 1930 2HD2 LEU B 117 11.979 -6.217 2.277 1.00 0.00 H +ATOM 1931 3HD2 LEU B 117 10.980 -4.749 2.149 1.00 0.00 H +ATOM 1932 N SER B 118 13.531 -2.904 -1.833 1.00 1.00 N +ATOM 1933 CA SER B 118 12.848 -2.068 -2.814 1.00 1.00 C +ATOM 1934 C SER B 118 12.447 -2.875 -4.042 1.00 1.00 C +ATOM 1935 O SER B 118 13.171 -3.776 -4.468 1.00 1.00 O +ATOM 1936 CB SER B 118 13.739 -0.913 -3.226 1.00 0.00 C +ATOM 1937 OG SER B 118 14.867 -1.371 -3.921 1.00 0.00 O +ATOM 1938 H SER B 118 13.918 -3.790 -2.126 1.00 0.00 H +ATOM 1939 HA SER B 118 11.942 -1.668 -2.357 1.00 0.00 H +ATOM 1940 1HB SER B 118 13.175 -0.225 -3.857 1.00 0.00 H +ATOM 1941 2HB SER B 118 14.053 -0.362 -2.341 1.00 0.00 H +ATOM 1942 HG SER B 118 15.376 -0.589 -4.145 1.00 0.00 H +ATOM 1943 N PHE B 119 11.328 -2.601 -4.570 1.00 1.00 N +ATOM 1944 CA PHE B 119 10.773 -3.169 -5.792 1.00 1.00 C +ATOM 1945 C PHE B 119 10.518 -2.090 -6.836 1.00 1.00 C +ATOM 1946 O PHE B 119 9.665 -2.246 -7.709 1.00 1.00 O +ATOM 1947 CB PHE B 119 9.470 -3.913 -5.491 1.00 0.00 C +ATOM 1948 CG PHE B 119 9.634 -5.060 -4.536 1.00 0.00 C +ATOM 1949 CD1 PHE B 119 10.832 -5.756 -4.464 1.00 0.00 C +ATOM 1950 CD2 PHE B 119 8.591 -5.446 -3.707 1.00 0.00 C +ATOM 1951 CE1 PHE B 119 10.983 -6.812 -3.585 1.00 0.00 C +ATOM 1952 CE2 PHE B 119 8.741 -6.500 -2.827 1.00 0.00 C +ATOM 1953 CZ PHE B 119 9.938 -7.184 -2.767 1.00 0.00 C +ATOM 1954 H PHE B 119 10.793 -1.912 -4.061 1.00 0.00 H +ATOM 1955 HA PHE B 119 11.493 -3.878 -6.202 1.00 0.00 H +ATOM 1956 1HB PHE B 119 8.745 -3.219 -5.069 1.00 0.00 H +ATOM 1957 2HB PHE B 119 9.050 -4.300 -6.419 1.00 0.00 H +ATOM 1958 HD1 PHE B 119 11.658 -5.461 -5.111 1.00 0.00 H +ATOM 1959 HD2 PHE B 119 7.645 -4.906 -3.755 1.00 0.00 H +ATOM 1960 HE1 PHE B 119 11.930 -7.351 -3.540 1.00 0.00 H +ATOM 1961 HE2 PHE B 119 7.913 -6.793 -2.181 1.00 0.00 H +ATOM 1962 HZ PHE B 119 10.057 -8.017 -2.075 1.00 0.00 H +ATOM 1963 N PRO B 120 11.511 -1.323 -7.182 1.00 1.00 N +ATOM 1964 CA PRO B 120 11.399 -0.119 -7.996 1.00 1.00 C +ATOM 1965 C PRO B 120 10.828 -0.436 -9.373 1.00 1.00 C +ATOM 1966 O PRO B 120 10.142 0.389 -9.976 1.00 1.00 O +ATOM 1967 CB PRO B 120 12.847 0.373 -8.084 1.00 0.00 C +ATOM 1968 CG PRO B 120 13.664 -0.845 -7.815 1.00 0.00 C +ATOM 1969 CD PRO B 120 12.849 -1.631 -6.823 1.00 0.00 C +ATOM 1970 HA PRO B 120 10.765 0.613 -7.474 1.00 0.00 H +ATOM 1971 1HB PRO B 120 13.038 0.804 -9.078 1.00 0.00 H +ATOM 1972 2HB PRO B 120 13.018 1.173 -7.349 1.00 0.00 H +ATOM 1973 1HG PRO B 120 13.842 -1.397 -8.750 1.00 0.00 H +ATOM 1974 2HG PRO B 120 14.651 -0.561 -7.422 1.00 0.00 H +ATOM 1975 1HD PRO B 120 13.053 -2.704 -6.949 1.00 0.00 H +ATOM 1976 2HD PRO B 120 13.098 -1.305 -5.803 1.00 0.00 H +ATOM 1977 N LYS B 121 10.861 -1.481 -9.910 1.00 1.00 N +ATOM 1978 CA LYS B 121 10.375 -1.914 -11.214 1.00 1.00 C +ATOM 1979 C LYS B 121 8.858 -2.059 -11.216 1.00 1.00 C +ATOM 1980 O LYS B 121 8.211 -1.897 -12.250 1.00 1.00 O +ATOM 1981 CB LYS B 121 11.031 -3.235 -11.618 1.00 0.00 C +ATOM 1982 CG LYS B 121 12.520 -3.133 -11.917 1.00 0.00 C +ATOM 1983 CD LYS B 121 13.101 -4.485 -12.303 1.00 0.00 C +ATOM 1984 CE LYS B 121 14.588 -4.383 -12.608 1.00 0.00 C +ATOM 1985 NZ LYS B 121 15.177 -5.706 -12.953 1.00 0.00 N +ATOM 1986 H LYS B 121 11.319 -2.151 -9.308 1.00 0.00 H +ATOM 1987 HA LYS B 121 10.638 -1.155 -11.951 1.00 0.00 H +ATOM 1988 1HB LYS B 121 10.899 -3.966 -10.819 1.00 0.00 H +ATOM 1989 2HB LYS B 121 10.537 -3.630 -12.506 1.00 0.00 H +ATOM 1990 1HG LYS B 121 12.680 -2.431 -12.737 1.00 0.00 H +ATOM 1991 2HG LYS B 121 13.043 -2.761 -11.037 1.00 0.00 H +ATOM 1992 1HD LYS B 121 12.954 -5.192 -11.485 1.00 0.00 H +ATOM 1993 2HD LYS B 121 12.584 -4.865 -13.185 1.00 0.00 H +ATOM 1994 1HE LYS B 121 14.742 -3.702 -13.444 1.00 0.00 H +ATOM 1995 2HE LYS B 121 15.111 -3.982 -11.740 1.00 0.00 H +ATOM 1996 1HZ LYS B 121 16.163 -5.595 -13.148 1.00 0.00 H +ATOM 1997 2HZ LYS B 121 15.057 -6.341 -12.177 1.00 0.00 H +ATOM 1998 3HZ LYS B 121 14.713 -6.079 -13.769 1.00 0.00 H +ATOM 1999 N LEU B 122 8.217 -2.186 -10.207 1.00 1.00 N +ATOM 2000 CA LEU B 122 6.768 -2.323 -10.124 1.00 1.00 C +ATOM 2001 C LEU B 122 6.074 -0.987 -10.363 1.00 1.00 C +ATOM 2002 O LEU B 122 6.312 -0.015 -9.645 1.00 1.00 O +ATOM 2003 CB LEU B 122 6.366 -2.877 -8.751 1.00 0.00 C +ATOM 2004 CG LEU B 122 4.863 -3.100 -8.538 1.00 0.00 C +ATOM 2005 CD1 LEU B 122 4.368 -4.176 -9.495 1.00 0.00 C +ATOM 2006 CD2 LEU B 122 4.609 -3.496 -7.091 1.00 0.00 C +ATOM 2007 H LEU B 122 8.762 -2.195 -9.356 1.00 0.00 H +ATOM 2008 HA LEU B 122 6.442 -3.022 -10.894 1.00 0.00 H +ATOM 2009 1HB LEU B 122 6.867 -3.833 -8.603 1.00 0.00 H +ATOM 2010 2HB LEU B 122 6.711 -2.186 -7.983 1.00 0.00 H +ATOM 2011 HG LEU B 122 4.324 -2.180 -8.763 1.00 0.00 H +ATOM 2012 1HD1 LEU B 122 3.300 -4.334 -9.343 1.00 0.00 H +ATOM 2013 2HD1 LEU B 122 4.545 -3.858 -10.522 1.00 0.00 H +ATOM 2014 3HD1 LEU B 122 4.903 -5.106 -9.305 1.00 0.00 H +ATOM 2015 1HD2 LEU B 122 3.541 -3.653 -6.939 1.00 0.00 H +ATOM 2016 2HD2 LEU B 122 5.147 -4.417 -6.866 1.00 0.00 H +ATOM 2017 3HD2 LEU B 122 4.956 -2.701 -6.430 1.00 0.00 H +ATOM 2018 N ILE B 123 5.234 -0.974 -11.429 1.00 1.00 N +ATOM 2019 CA ILE B 123 4.567 0.251 -11.855 1.00 1.00 C +ATOM 2020 C ILE B 123 3.056 0.135 -11.708 1.00 1.00 C +ATOM 2021 O ILE B 123 2.381 1.101 -11.353 1.00 1.00 O +ATOM 2022 CB ILE B 123 4.916 0.588 -13.316 1.00 0.00 C +ATOM 2023 CG1 ILE B 123 6.427 0.779 -13.473 1.00 0.00 C +ATOM 2024 CG2 ILE B 123 4.169 1.833 -13.769 1.00 0.00 C +ATOM 2025 CD1 ILE B 123 6.996 1.884 -12.614 1.00 0.00 C +ATOM 2026 H ILE B 123 5.066 -1.829 -11.940 1.00 0.00 H +ATOM 2027 HA ILE B 123 4.909 1.069 -11.222 1.00 0.00 H +ATOM 2028 HB ILE B 123 4.636 -0.247 -13.959 1.00 0.00 H +ATOM 2029 1HG1 ILE B 123 6.939 -0.149 -13.219 1.00 0.00 H +ATOM 2030 2HG1 ILE B 123 6.659 1.004 -14.515 1.00 0.00 H +ATOM 2031 1HG2 ILE B 123 4.428 2.057 -14.803 1.00 0.00 H +ATOM 2032 2HG2 ILE B 123 3.097 1.661 -13.692 1.00 0.00 H +ATOM 2033 3HG2 ILE B 123 4.448 2.675 -13.134 1.00 0.00 H +ATOM 2034 1HD1 ILE B 123 8.071 1.959 -12.781 1.00 0.00 H +ATOM 2035 2HD1 ILE B 123 6.521 2.830 -12.877 1.00 0.00 H +ATOM 2036 3HD1 ILE B 123 6.807 1.663 -11.564 1.00 0.00 H +ATOM 2037 N MET B 124 2.509 -1.045 -11.710 1.00 1.00 N +ATOM 2038 CA MET B 124 1.063 -1.185 -11.836 1.00 1.00 C +ATOM 2039 C MET B 124 0.575 -2.471 -11.183 1.00 1.00 C +ATOM 2040 O MET B 124 1.231 -3.509 -11.267 1.00 1.00 O +ATOM 2041 CB MET B 124 0.655 -1.147 -13.307 1.00 0.00 C +ATOM 2042 CG MET B 124 -0.845 -1.245 -13.548 1.00 0.00 C +ATOM 2043 SD MET B 124 -1.283 -1.069 -15.289 1.00 0.00 S +ATOM 2044 CE MET B 124 -0.683 -2.623 -15.947 1.00 0.00 C +ATOM 2045 H MET B 124 3.078 -1.875 -11.625 1.00 0.00 H +ATOM 2046 HA MET B 124 0.588 -0.351 -11.319 1.00 0.00 H +ATOM 2047 1HB MET B 124 1.006 -0.219 -13.758 1.00 0.00 H +ATOM 2048 2HB MET B 124 1.133 -1.970 -13.839 1.00 0.00 H +ATOM 2049 1HG MET B 124 -1.207 -2.210 -13.197 1.00 0.00 H +ATOM 2050 2HG MET B 124 -1.355 -0.464 -12.984 1.00 0.00 H +ATOM 2051 1HE MET B 124 -0.881 -2.666 -17.018 1.00 0.00 H +ATOM 2052 2HE MET B 124 0.391 -2.702 -15.772 1.00 0.00 H +ATOM 2053 3HE MET B 124 -1.193 -3.449 -15.450 1.00 0.00 H +ATOM 2054 N ILE B 125 -0.435 -2.392 -10.469 1.00 1.00 N +ATOM 2055 CA ILE B 125 -1.215 -3.501 -9.935 1.00 1.00 C +ATOM 2056 C ILE B 125 -2.631 -3.500 -10.498 1.00 1.00 C +ATOM 2057 O ILE B 125 -3.313 -2.476 -10.485 1.00 1.00 O +ATOM 2058 CB ILE B 125 -1.272 -3.441 -8.398 1.00 0.00 C +ATOM 2059 CG1 ILE B 125 0.137 -3.527 -7.807 1.00 0.00 C +ATOM 2060 CG2 ILE B 125 -2.150 -4.559 -7.854 1.00 0.00 C +ATOM 2061 CD1 ILE B 125 0.194 -3.257 -6.321 1.00 0.00 C +ATOM 2062 H ILE B 125 -0.716 -1.445 -10.256 1.00 0.00 H +ATOM 2063 HA ILE B 125 -0.734 -4.434 -10.226 1.00 0.00 H +ATOM 2064 HB ILE B 125 -1.687 -2.483 -8.086 1.00 0.00 H +ATOM 2065 1HG1 ILE B 125 0.548 -4.520 -7.989 1.00 0.00 H +ATOM 2066 2HG1 ILE B 125 0.786 -2.809 -8.308 1.00 0.00 H +ATOM 2067 1HG2 ILE B 125 -2.179 -4.502 -6.767 1.00 0.00 H +ATOM 2068 2HG2 ILE B 125 -3.159 -4.453 -8.250 1.00 0.00 H +ATOM 2069 3HG2 ILE B 125 -1.740 -5.523 -8.157 1.00 0.00 H +ATOM 2070 1HD1 ILE B 125 1.225 -3.336 -5.976 1.00 0.00 H +ATOM 2071 2HD1 ILE B 125 -0.180 -2.252 -6.119 1.00 0.00 H +ATOM 2072 3HD1 ILE B 125 -0.420 -3.986 -5.795 1.00 0.00 H +ATOM 2073 N THR B 126 -3.040 -4.597 -11.111 1.00 1.00 N +ATOM 2074 CA THR B 126 -4.305 -4.630 -11.834 1.00 1.00 C +ATOM 2075 C THR B 126 -5.477 -4.845 -10.884 1.00 1.00 C +ATOM 2076 O THR B 126 -6.562 -4.300 -11.088 1.00 1.00 O +ATOM 2077 CB THR B 126 -4.300 -5.733 -12.908 1.00 0.00 C +ATOM 2078 OG1 THR B 126 -4.116 -7.011 -12.285 1.00 0.00 O +ATOM 2079 CG2 THR B 126 -3.181 -5.497 -13.911 1.00 0.00 C +ATOM 2080 H THR B 126 -2.469 -5.430 -11.080 1.00 0.00 H +ATOM 2081 HA THR B 126 -4.445 -3.669 -12.329 1.00 0.00 H +ATOM 2082 HB THR B 126 -5.256 -5.734 -13.433 1.00 0.00 H +ATOM 2083 HG1 THR B 126 -4.418 -7.702 -12.878 1.00 0.00 H +ATOM 2084 1HG2 THR B 126 -3.193 -6.286 -14.663 1.00 0.00 H +ATOM 2085 2HG2 THR B 126 -3.324 -4.531 -14.395 1.00 0.00 H +ATOM 2086 3HG2 THR B 126 -2.222 -5.504 -13.394 1.00 0.00 H +ATOM 2087 N ASP B 127 -5.375 -5.151 -9.721 1.00 1.00 N +ATOM 2088 CA ASP B 127 -6.477 -5.360 -8.791 1.00 1.00 C +ATOM 2089 C ASP B 127 -6.376 -4.420 -7.596 1.00 1.00 C +ATOM 2090 O ASP B 127 -7.330 -3.716 -7.265 1.00 1.00 O +ATOM 2091 CB ASP B 127 -6.501 -6.812 -8.306 1.00 0.00 C +ATOM 2092 CG ASP B 127 -6.904 -7.794 -9.397 1.00 0.00 C +ATOM 2093 OD1 ASP B 127 -7.442 -7.362 -10.389 1.00 0.00 O +ATOM 2094 OD2 ASP B 127 -6.672 -8.967 -9.227 1.00 0.00 O +ATOM 2095 H ASP B 127 -4.426 -5.265 -9.393 1.00 0.00 H +ATOM 2096 HA ASP B 127 -7.413 -5.151 -9.311 1.00 0.00 H +ATOM 2097 1HB ASP B 127 -5.513 -7.088 -7.936 1.00 0.00 H +ATOM 2098 2HB ASP B 127 -7.200 -6.906 -7.475 1.00 0.00 H +ATOM 2099 N TYR B 128 -5.900 -4.611 -6.592 1.00 1.00 N +ATOM 2100 CA TYR B 128 -5.839 -3.935 -5.301 1.00 1.00 C +ATOM 2101 C TYR B 128 -4.545 -4.266 -4.567 1.00 1.00 C +ATOM 2102 O TYR B 128 -4.002 -5.361 -4.710 1.00 1.00 O +ATOM 2103 CB TYR B 128 -7.048 -4.312 -4.442 1.00 0.00 C +ATOM 2104 CG TYR B 128 -7.114 -5.782 -4.092 1.00 0.00 C +ATOM 2105 CD1 TYR B 128 -6.516 -6.246 -2.930 1.00 0.00 C +ATOM 2106 CD2 TYR B 128 -7.772 -6.666 -4.934 1.00 0.00 C +ATOM 2107 CE1 TYR B 128 -6.577 -7.589 -2.611 1.00 0.00 C +ATOM 2108 CE2 TYR B 128 -7.833 -8.009 -4.615 1.00 0.00 C +ATOM 2109 CZ TYR B 128 -7.238 -8.470 -3.458 1.00 0.00 C +ATOM 2110 OH TYR B 128 -7.298 -9.808 -3.141 1.00 0.00 O +ATOM 2111 H TYR B 128 -5.417 -5.490 -6.710 1.00 0.00 H +ATOM 2112 HA TYR B 128 -5.856 -2.858 -5.473 1.00 0.00 H +ATOM 2113 1HB TYR B 128 -7.026 -3.741 -3.512 1.00 0.00 H +ATOM 2114 2HB TYR B 128 -7.965 -4.046 -4.967 1.00 0.00 H +ATOM 2115 HD1 TYR B 128 -5.999 -5.551 -2.268 1.00 0.00 H +ATOM 2116 HD2 TYR B 128 -8.241 -6.301 -5.848 1.00 0.00 H +ATOM 2117 HE1 TYR B 128 -6.107 -7.954 -1.697 1.00 0.00 H +ATOM 2118 HE2 TYR B 128 -8.350 -8.704 -5.277 1.00 0.00 H +ATOM 2119 HH TYR B 128 -7.786 -10.276 -3.823 1.00 0.00 H +ATOM 2120 N LEU B 129 -4.153 -3.339 -3.758 1.00 1.00 N +ATOM 2121 CA LEU B 129 -3.036 -3.422 -2.825 1.00 1.00 C +ATOM 2122 C LEU B 129 -3.524 -3.433 -1.381 1.00 1.00 C +ATOM 2123 O LEU B 129 -4.412 -2.666 -1.009 1.00 1.00 O +ATOM 2124 CB LEU B 129 -2.078 -2.243 -3.039 1.00 0.00 C +ATOM 2125 CG LEU B 129 -0.879 -2.179 -2.085 1.00 0.00 C +ATOM 2126 CD1 LEU B 129 0.039 -3.366 -2.341 1.00 0.00 C +ATOM 2127 CD2 LEU B 129 -0.140 -0.864 -2.286 1.00 0.00 C +ATOM 2128 H LEU B 129 -4.695 -2.488 -3.802 1.00 0.00 H +ATOM 2129 HA LEU B 129 -2.497 -4.350 -3.013 1.00 0.00 H +ATOM 2130 1HB LEU B 129 -1.691 -2.291 -4.056 1.00 0.00 H +ATOM 2131 2HB LEU B 129 -2.639 -1.315 -2.930 1.00 0.00 H +ATOM 2132 HG LEU B 129 -1.229 -2.245 -1.055 1.00 0.00 H +ATOM 2133 1HD1 LEU B 129 0.891 -3.321 -1.663 1.00 0.00 H +ATOM 2134 2HD1 LEU B 129 -0.509 -4.293 -2.172 1.00 0.00 H +ATOM 2135 3HD1 LEU B 129 0.393 -3.337 -3.371 1.00 0.00 H +ATOM 2136 1HD2 LEU B 129 0.712 -0.817 -1.607 1.00 0.00 H +ATOM 2137 2HD2 LEU B 129 0.212 -0.797 -3.315 1.00 0.00 H +ATOM 2138 3HD2 LEU B 129 -0.815 -0.032 -2.079 1.00 0.00 H +ATOM 2139 N LEU B 130 -2.979 -4.361 -0.585 1.00 1.00 N +ATOM 2140 CA LEU B 130 -3.431 -4.509 0.793 1.00 1.00 C +ATOM 2141 C LEU B 130 -2.260 -4.777 1.733 1.00 1.00 C +ATOM 2142 O LEU B 130 -1.373 -5.573 1.424 1.00 1.00 O +ATOM 2143 CB LEU B 130 -4.450 -5.651 0.896 1.00 0.00 C +ATOM 2144 CG LEU B 130 -5.114 -5.829 2.267 1.00 0.00 C +ATOM 2145 CD1 LEU B 130 -6.471 -6.497 2.092 1.00 0.00 C +ATOM 2146 CD2 LEU B 130 -4.208 -6.658 3.166 1.00 0.00 C +ATOM 2147 H LEU B 130 -2.249 -4.968 -0.931 1.00 0.00 H +ATOM 2148 HA LEU B 130 -3.912 -3.581 1.100 1.00 0.00 H +ATOM 2149 1HB LEU B 130 -5.239 -5.479 0.165 1.00 0.00 H +ATOM 2150 2HB LEU B 130 -3.949 -6.587 0.646 1.00 0.00 H +ATOM 2151 HG LEU B 130 -5.279 -4.852 2.721 1.00 0.00 H +ATOM 2152 1HD1 LEU B 130 -6.943 -6.623 3.066 1.00 0.00 H +ATOM 2153 2HD1 LEU B 130 -7.104 -5.874 1.461 1.00 0.00 H +ATOM 2154 3HD1 LEU B 130 -6.339 -7.472 1.624 1.00 0.00 H +ATOM 2155 1HD2 LEU B 130 -4.680 -6.784 4.141 1.00 0.00 H +ATOM 2156 2HD2 LEU B 130 -4.043 -7.636 2.714 1.00 0.00 H +ATOM 2157 3HD2 LEU B 130 -3.252 -6.149 3.288 1.00 0.00 H +ATOM 2158 N LEU B 131 -2.202 -3.925 2.760 1.00 1.00 N +ATOM 2159 CA LEU B 131 -1.187 -4.023 3.803 1.00 1.00 C +ATOM 2160 C LEU B 131 -1.824 -4.190 5.178 1.00 1.00 C +ATOM 2161 O LEU B 131 -2.784 -3.498 5.516 1.00 1.00 O +ATOM 2162 CB LEU B 131 -0.295 -2.775 3.794 1.00 0.00 C +ATOM 2163 CG LEU B 131 0.487 -2.526 2.498 1.00 0.00 C +ATOM 2164 CD1 LEU B 131 1.209 -1.188 2.589 1.00 0.00 C +ATOM 2165 CD2 LEU B 131 1.471 -3.664 2.272 1.00 0.00 C +ATOM 2166 H LEU B 131 -2.890 -3.187 2.811 1.00 0.00 H +ATOM 2167 HA LEU B 131 -0.569 -4.897 3.602 1.00 0.00 H +ATOM 2168 1HB LEU B 131 -0.919 -1.901 3.977 1.00 0.00 H +ATOM 2169 2HB LEU B 131 0.427 -2.857 4.606 1.00 0.00 H +ATOM 2170 HG LEU B 131 -0.207 -2.474 1.658 1.00 0.00 H +ATOM 2171 1HD1 LEU B 131 1.764 -1.011 1.668 1.00 0.00 H +ATOM 2172 2HD1 LEU B 131 0.480 -0.390 2.731 1.00 0.00 H +ATOM 2173 3HD1 LEU B 131 1.899 -1.204 3.431 1.00 0.00 H +ATOM 2174 1HD2 LEU B 131 2.026 -3.487 1.350 1.00 0.00 H +ATOM 2175 2HD2 LEU B 131 2.166 -3.716 3.110 1.00 0.00 H +ATOM 2176 3HD2 LEU B 131 0.927 -4.605 2.193 1.00 0.00 H +ATOM 2177 N PHE B 132 -1.289 -5.171 5.969 1.00 1.00 N +ATOM 2178 CA PHE B 132 -1.957 -5.384 7.248 1.00 1.00 C +ATOM 2179 C PHE B 132 -1.004 -5.983 8.274 1.00 1.00 C +ATOM 2180 O PHE B 132 -0.213 -6.872 7.956 1.00 1.00 O +ATOM 2181 CB PHE B 132 -3.168 -6.302 7.072 1.00 0.00 C +ATOM 2182 CG PHE B 132 -3.977 -6.485 8.325 1.00 0.00 C +ATOM 2183 CD1 PHE B 132 -5.175 -5.808 8.499 1.00 0.00 C +ATOM 2184 CD2 PHE B 132 -3.541 -7.333 9.332 1.00 0.00 C +ATOM 2185 CE1 PHE B 132 -5.920 -5.975 9.651 1.00 0.00 C +ATOM 2186 CE2 PHE B 132 -4.284 -7.503 10.484 1.00 0.00 C +ATOM 2187 CZ PHE B 132 -5.475 -6.823 10.644 1.00 0.00 C +ATOM 2188 H PHE B 132 -0.488 -5.738 5.732 1.00 0.00 H +ATOM 2189 HA PHE B 132 -2.302 -4.419 7.623 1.00 0.00 H +ATOM 2190 1HB PHE B 132 -3.822 -5.898 6.301 1.00 0.00 H +ATOM 2191 2HB PHE B 132 -2.834 -7.284 6.737 1.00 0.00 H +ATOM 2192 HD1 PHE B 132 -5.527 -5.139 7.714 1.00 0.00 H +ATOM 2193 HD2 PHE B 132 -2.600 -7.870 9.206 1.00 0.00 H +ATOM 2194 HE1 PHE B 132 -6.859 -5.437 9.775 1.00 0.00 H +ATOM 2195 HE2 PHE B 132 -3.931 -8.173 11.268 1.00 0.00 H +ATOM 2196 HZ PHE B 132 -6.061 -6.954 11.552 1.00 0.00 H +ATOM 2197 N ARG B 133 -0.838 -5.168 9.354 1.00 1.00 N +ATOM 2198 CA ARG B 133 -0.110 -5.704 10.498 1.00 1.00 C +ATOM 2199 C ARG B 133 1.284 -6.168 10.096 1.00 1.00 C +ATOM 2200 O ARG B 133 1.491 -7.338 9.775 1.00 1.00 O +ATOM 2201 CB ARG B 133 -0.869 -6.868 11.118 1.00 0.00 C +ATOM 2202 CG ARG B 133 -0.240 -7.444 12.377 1.00 0.00 C +ATOM 2203 CD ARG B 133 -1.072 -8.527 12.961 1.00 0.00 C +ATOM 2204 NE ARG B 133 -0.446 -9.121 14.130 1.00 0.00 N +ATOM 2205 CZ ARG B 133 -0.573 -8.654 15.387 1.00 0.00 C +ATOM 2206 NH1 ARG B 133 -1.306 -7.588 15.621 1.00 0.00 N +ATOM 2207 NH2 ARG B 133 0.038 -9.267 16.386 1.00 0.00 N +ATOM 2208 H ARG B 133 -1.192 -4.223 9.395 1.00 0.00 H +ATOM 2209 HA ARG B 133 -0.011 -4.916 11.245 1.00 0.00 H +ATOM 2210 1HB ARG B 133 -1.880 -6.549 11.371 1.00 0.00 H +ATOM 2211 2HB ARG B 133 -0.953 -7.676 10.392 1.00 0.00 H +ATOM 2212 1HG ARG B 133 0.741 -7.856 12.138 1.00 0.00 H +ATOM 2213 2HG ARG B 133 -0.131 -6.655 13.123 1.00 0.00 H +ATOM 2214 1HD ARG B 133 -2.038 -8.122 13.260 1.00 0.00 H +ATOM 2215 2HD ARG B 133 -1.222 -9.310 12.219 1.00 0.00 H +ATOM 2216 HE ARG B 133 0.126 -9.944 13.990 1.00 0.00 H +ATOM 2217 1HH1 ARG B 133 -1.773 -7.119 14.858 1.00 0.00 H +ATOM 2218 2HH1 ARG B 133 -1.401 -7.237 16.563 1.00 0.00 H +ATOM 2219 1HH2 ARG B 133 0.602 -10.087 16.206 1.00 0.00 H +ATOM 2220 2HH2 ARG B 133 -0.057 -8.917 17.327 1.00 0.00 H +ATOM 2221 N VAL B 134 2.008 -5.393 9.264 1.00 1.00 N +ATOM 2222 CA VAL B 134 3.438 -5.501 9.001 1.00 1.00 C +ATOM 2223 C VAL B 134 4.239 -4.595 9.927 1.00 1.00 C +ATOM 2224 O VAL B 134 3.983 -3.393 10.010 1.00 1.00 O +ATOM 2225 CB VAL B 134 3.741 -5.131 7.537 1.00 0.00 C +ATOM 2226 CG1 VAL B 134 5.237 -5.208 7.267 1.00 0.00 C +ATOM 2227 CG2 VAL B 134 2.976 -6.053 6.600 1.00 0.00 C +ATOM 2228 H VAL B 134 1.474 -4.677 8.793 1.00 0.00 H +ATOM 2229 HA VAL B 134 3.744 -6.534 9.172 1.00 0.00 H +ATOM 2230 HB VAL B 134 3.436 -4.099 7.362 1.00 0.00 H +ATOM 2231 1HG1 VAL B 134 5.433 -4.943 6.228 1.00 0.00 H +ATOM 2232 2HG1 VAL B 134 5.761 -4.513 7.923 1.00 0.00 H +ATOM 2233 3HG1 VAL B 134 5.588 -6.222 7.455 1.00 0.00 H +ATOM 2234 1HG2 VAL B 134 3.195 -5.785 5.567 1.00 0.00 H +ATOM 2235 2HG2 VAL B 134 3.277 -7.085 6.780 1.00 0.00 H +ATOM 2236 3HG2 VAL B 134 1.906 -5.951 6.783 1.00 0.00 H +ATOM 2237 N TYR B 135 5.028 -5.216 10.814 1.00 1.00 N +ATOM 2238 CA TYR B 135 5.799 -4.443 11.780 1.00 1.00 C +ATOM 2239 C TYR B 135 7.166 -4.070 11.221 1.00 1.00 C +ATOM 2240 O TYR B 135 7.873 -4.914 10.669 1.00 1.00 O +ATOM 2241 CB TYR B 135 5.955 -5.223 13.087 1.00 0.00 C +ATOM 2242 CG TYR B 135 4.665 -5.382 13.861 1.00 0.00 C +ATOM 2243 CD1 TYR B 135 3.663 -6.209 13.377 1.00 0.00 C +ATOM 2244 CD2 TYR B 135 4.484 -4.700 15.055 1.00 0.00 C +ATOM 2245 CE1 TYR B 135 2.485 -6.354 14.083 1.00 0.00 C +ATOM 2246 CE2 TYR B 135 3.306 -4.845 15.762 1.00 0.00 C +ATOM 2247 CZ TYR B 135 2.309 -5.668 15.280 1.00 0.00 C +ATOM 2248 OH TYR B 135 1.136 -5.812 15.984 1.00 0.00 O +ATOM 2249 H TYR B 135 5.097 -6.224 10.823 1.00 0.00 H +ATOM 2250 HA TYR B 135 5.263 -3.517 11.989 1.00 0.00 H +ATOM 2251 1HB TYR B 135 6.348 -6.218 12.873 1.00 0.00 H +ATOM 2252 2HB TYR B 135 6.676 -4.717 13.729 1.00 0.00 H +ATOM 2253 HD1 TYR B 135 3.805 -6.745 12.438 1.00 0.00 H +ATOM 2254 HD2 TYR B 135 5.271 -4.049 15.436 1.00 0.00 H +ATOM 2255 HE1 TYR B 135 1.697 -7.004 13.703 1.00 0.00 H +ATOM 2256 HE2 TYR B 135 3.164 -4.308 16.700 1.00 0.00 H +ATOM 2257 HH TYR B 135 1.173 -5.277 16.780 1.00 0.00 H +ATOM 2258 N GLY B 136 7.597 -2.711 11.618 1.00 1.00 N +ATOM 2259 CA GLY B 136 8.961 -2.351 11.250 1.00 1.00 C +ATOM 2260 C GLY B 136 9.007 -1.692 9.878 1.00 1.00 C +ATOM 2261 O GLY B 136 10.014 -1.095 9.498 1.00 1.00 O +ATOM 2262 H GLY B 136 7.027 -2.039 12.111 1.00 0.00 H +ATOM 2263 1HA GLY B 136 9.372 -1.672 11.997 1.00 0.00 H +ATOM 2264 2HA GLY B 136 9.585 -3.244 11.249 1.00 0.00 H +ATOM 2265 N LEU B 137 7.946 -1.758 9.125 1.00 1.00 N +ATOM 2266 CA LEU B 137 7.708 -0.994 7.906 1.00 1.00 C +ATOM 2267 C LEU B 137 7.186 0.403 8.224 1.00 1.00 C +ATOM 2268 O LEU B 137 6.086 0.559 8.754 1.00 1.00 O +ATOM 2269 CB LEU B 137 6.706 -1.729 7.007 1.00 0.00 C +ATOM 2270 CG LEU B 137 6.371 -1.038 5.680 1.00 0.00 C +ATOM 2271 CD1 LEU B 137 7.630 -0.929 4.831 1.00 0.00 C +ATOM 2272 CD2 LEU B 137 5.290 -1.826 4.955 1.00 0.00 C +ATOM 2273 H LEU B 137 7.242 -2.408 9.443 1.00 0.00 H +ATOM 2274 HA LEU B 137 8.652 -0.894 7.371 1.00 0.00 H +ATOM 2275 1HB LEU B 137 7.106 -2.715 6.775 1.00 0.00 H +ATOM 2276 2HB LEU B 137 5.774 -1.858 7.558 1.00 0.00 H +ATOM 2277 HG LEU B 137 6.012 -0.027 5.876 1.00 0.00 H +ATOM 2278 1HD1 LEU B 137 7.392 -0.437 3.888 1.00 0.00 H +ATOM 2279 2HD1 LEU B 137 8.379 -0.344 5.365 1.00 0.00 H +ATOM 2280 3HD1 LEU B 137 8.022 -1.926 4.632 1.00 0.00 H +ATOM 2281 1HD2 LEU B 137 5.051 -1.334 4.012 1.00 0.00 H +ATOM 2282 2HD2 LEU B 137 5.647 -2.837 4.757 1.00 0.00 H +ATOM 2283 3HD2 LEU B 137 4.395 -1.873 5.577 1.00 0.00 H +ATOM 2284 N GLU B 138 8.056 1.411 7.964 1.00 1.00 N +ATOM 2285 CA GLU B 138 7.741 2.787 8.329 1.00 1.00 C +ATOM 2286 C GLU B 138 7.295 3.591 7.115 1.00 1.00 C +ATOM 2287 O GLU B 138 6.450 4.480 7.223 1.00 1.00 O +ATOM 2288 CB GLU B 138 8.953 3.457 8.979 1.00 0.00 C +ATOM 2289 CG GLU B 138 9.389 2.828 10.295 1.00 0.00 C +ATOM 2290 CD GLU B 138 10.592 3.501 10.895 1.00 0.00 C +ATOM 2291 OE1 GLU B 138 11.142 4.369 10.260 1.00 0.00 O +ATOM 2292 OE2 GLU B 138 10.961 3.148 11.990 1.00 0.00 O +ATOM 2293 H GLU B 138 8.936 1.211 7.511 1.00 0.00 H +ATOM 2294 HA GLU B 138 6.921 2.775 9.048 1.00 0.00 H +ATOM 2295 1HB GLU B 138 9.800 3.421 8.294 1.00 0.00 H +ATOM 2296 2HB GLU B 138 8.731 4.508 9.168 1.00 0.00 H +ATOM 2297 1HG GLU B 138 8.564 2.885 11.004 1.00 0.00 H +ATOM 2298 2HG GLU B 138 9.615 1.776 10.125 1.00 0.00 H +ATOM 2299 N SER B 139 7.502 3.166 5.972 1.00 1.00 N +ATOM 2300 CA SER B 139 7.194 3.886 4.742 1.00 1.00 C +ATOM 2301 C SER B 139 7.233 2.957 3.536 1.00 1.00 C +ATOM 2302 O SER B 139 8.034 2.024 3.485 1.00 1.00 O +ATOM 2303 CB SER B 139 8.174 5.026 4.545 1.00 0.00 C +ATOM 2304 OG SER B 139 7.905 5.720 3.357 1.00 0.00 O +ATOM 2305 H SER B 139 7.917 2.247 5.913 1.00 0.00 H +ATOM 2306 HA SER B 139 6.187 4.298 4.825 1.00 0.00 H +ATOM 2307 1HB SER B 139 8.111 5.710 5.391 1.00 0.00 H +ATOM 2308 2HB SER B 139 9.189 4.633 4.518 1.00 0.00 H +ATOM 2309 HG SER B 139 8.325 6.578 3.451 1.00 0.00 H +ATOM 2310 N LEU B 140 6.327 3.167 2.576 1.00 1.00 N +ATOM 2311 CA LEU B 140 6.302 2.420 1.324 1.00 1.00 C +ATOM 2312 C LEU B 140 7.074 3.149 0.230 1.00 1.00 C +ATOM 2313 O LEU B 140 7.504 2.542 -0.750 1.00 1.00 O +ATOM 2314 CB LEU B 140 4.854 2.193 0.872 1.00 0.00 C +ATOM 2315 CG LEU B 140 4.142 0.988 1.501 1.00 0.00 C +ATOM 2316 CD1 LEU B 140 4.836 -0.296 1.067 1.00 0.00 C +ATOM 2317 CD2 LEU B 140 4.149 1.128 3.016 1.00 0.00 C +ATOM 2318 H LEU B 140 5.631 3.881 2.737 1.00 0.00 H +ATOM 2319 HA LEU B 140 6.773 1.452 1.490 1.00 0.00 H +ATOM 2320 1HB LEU B 140 4.272 3.082 1.110 1.00 0.00 H +ATOM 2321 2HB LEU B 140 4.845 2.056 -0.209 1.00 0.00 H +ATOM 2322 HG LEU B 140 3.112 0.948 1.145 1.00 0.00 H +ATOM 2323 1HD1 LEU B 140 4.329 -1.152 1.514 1.00 0.00 H +ATOM 2324 2HD1 LEU B 140 4.799 -0.380 -0.019 1.00 0.00 H +ATOM 2325 3HD1 LEU B 140 5.874 -0.277 1.395 1.00 0.00 H +ATOM 2326 1HD2 LEU B 140 3.642 0.273 3.463 1.00 0.00 H +ATOM 2327 2HD2 LEU B 140 5.178 1.168 3.373 1.00 0.00 H +ATOM 2328 3HD2 LEU B 140 3.631 2.045 3.299 1.00 0.00 H +ATOM 2329 N LYS B 141 7.662 4.229 0.479 1.00 1.00 N +ATOM 2330 CA LYS B 141 8.439 5.042 -0.450 1.00 1.00 C +ATOM 2331 C LYS B 141 9.656 4.282 -0.960 1.00 1.00 C +ATOM 2332 O LYS B 141 10.045 4.420 -2.120 1.00 1.00 O +ATOM 2333 CB LYS B 141 8.876 6.348 0.216 1.00 0.00 C +ATOM 2334 CG LYS B 141 9.919 6.177 1.312 1.00 0.00 C +ATOM 2335 CD LYS B 141 10.308 7.517 1.918 1.00 0.00 C +ATOM 2336 CE LYS B 141 11.300 7.342 3.059 1.00 0.00 C +ATOM 2337 NZ LYS B 141 12.590 6.766 2.592 1.00 0.00 N +ATOM 2338 H LYS B 141 7.563 4.535 1.436 1.00 0.00 H +ATOM 2339 HA LYS B 141 7.811 5.282 -1.309 1.00 0.00 H +ATOM 2340 1HB LYS B 141 9.289 7.020 -0.537 1.00 0.00 H +ATOM 2341 2HB LYS B 141 8.008 6.841 0.654 1.00 0.00 H +ATOM 2342 1HG LYS B 141 9.519 5.535 2.098 1.00 0.00 H +ATOM 2343 2HG LYS B 141 10.808 5.703 0.898 1.00 0.00 H +ATOM 2344 1HD LYS B 141 10.759 8.147 1.150 1.00 0.00 H +ATOM 2345 2HD LYS B 141 9.418 8.018 2.297 1.00 0.00 H +ATOM 2346 1HE LYS B 141 11.494 8.308 3.523 1.00 0.00 H +ATOM 2347 2HE LYS B 141 10.874 6.681 3.813 1.00 0.00 H +ATOM 2348 1HZ LYS B 141 13.218 6.666 3.377 1.00 0.00 H +ATOM 2349 2HZ LYS B 141 12.424 5.861 2.176 1.00 0.00 H +ATOM 2350 3HZ LYS B 141 13.005 7.381 1.906 1.00 0.00 H +ATOM 2351 N ASP B 142 10.177 3.379 -0.307 1.00 1.00 N +ATOM 2352 CA ASP B 142 11.293 2.534 -0.718 1.00 1.00 C +ATOM 2353 C ASP B 142 10.800 1.262 -1.395 1.00 1.00 C +ATOM 2354 O ASP B 142 11.441 0.746 -2.311 1.00 1.00 O +ATOM 2355 CB ASP B 142 12.165 2.172 0.487 1.00 0.00 C +ATOM 2356 CG ASP B 142 12.860 3.381 1.100 1.00 0.00 C +ATOM 2357 OD1 ASP B 142 13.775 3.886 0.494 1.00 0.00 O +ATOM 2358 OD2 ASP B 142 12.468 3.788 2.167 1.00 0.00 O +ATOM 2359 H ASP B 142 9.762 3.238 0.603 1.00 0.00 H +ATOM 2360 HA ASP B 142 11.901 3.088 -1.434 1.00 0.00 H +ATOM 2361 1HB ASP B 142 11.550 1.698 1.252 1.00 0.00 H +ATOM 2362 2HB ASP B 142 12.924 1.451 0.183 1.00 0.00 H +ATOM 2363 N LEU B 143 9.776 0.648 -0.876 1.00 1.00 N +ATOM 2364 CA LEU B 143 9.213 -0.547 -1.491 1.00 1.00 C +ATOM 2365 C LEU B 143 8.563 -0.223 -2.832 1.00 1.00 C +ATOM 2366 O LEU B 143 8.683 -0.986 -3.791 1.00 1.00 O +ATOM 2367 CB LEU B 143 8.180 -1.187 -0.555 1.00 0.00 C +ATOM 2368 CG LEU B 143 7.472 -2.435 -1.099 1.00 0.00 C +ATOM 2369 CD1 LEU B 143 8.502 -3.521 -1.381 1.00 0.00 C +ATOM 2370 CD2 LEU B 143 6.437 -2.911 -0.091 1.00 0.00 C +ATOM 2371 H LEU B 143 9.361 1.007 -0.028 1.00 0.00 H +ATOM 2372 HA LEU B 143 10.019 -1.260 -1.663 1.00 0.00 H +ATOM 2373 1HB LEU B 143 8.677 -1.466 0.372 1.00 0.00 H +ATOM 2374 2HB LEU B 143 7.414 -0.446 -0.324 1.00 0.00 H +ATOM 2375 HG LEU B 143 6.978 -2.192 -2.040 1.00 0.00 H +ATOM 2376 1HD1 LEU B 143 7.999 -4.407 -1.767 1.00 0.00 H +ATOM 2377 2HD1 LEU B 143 9.219 -3.160 -2.119 1.00 0.00 H +ATOM 2378 3HD1 LEU B 143 9.025 -3.773 -0.459 1.00 0.00 H +ATOM 2379 1HD2 LEU B 143 5.933 -3.798 -0.478 1.00 0.00 H +ATOM 2380 2HD2 LEU B 143 6.930 -3.156 0.849 1.00 0.00 H +ATOM 2381 3HD2 LEU B 143 5.704 -2.122 0.078 1.00 0.00 H +ATOM 2382 N PHE B 144 7.798 0.587 -3.071 1.00 1.00 N +ATOM 2383 CA PHE B 144 6.937 0.899 -4.205 1.00 1.00 C +ATOM 2384 C PHE B 144 7.009 2.378 -4.561 1.00 1.00 C +ATOM 2385 O PHE B 144 6.509 3.229 -3.824 1.00 1.00 O +ATOM 2386 CB PHE B 144 5.489 0.513 -3.898 1.00 0.00 C +ATOM 2387 CG PHE B 144 5.303 -0.944 -3.585 1.00 0.00 C +ATOM 2388 CD1 PHE B 144 4.305 -1.360 -2.717 1.00 0.00 C +ATOM 2389 CD2 PHE B 144 6.127 -1.902 -4.157 1.00 0.00 C +ATOM 2390 CE1 PHE B 144 4.133 -2.701 -2.428 1.00 0.00 C +ATOM 2391 CE2 PHE B 144 5.957 -3.243 -3.871 1.00 0.00 C +ATOM 2392 CZ PHE B 144 4.959 -3.642 -3.005 1.00 0.00 C +ATOM 2393 H PHE B 144 7.774 1.183 -2.256 1.00 0.00 H +ATOM 2394 HA PHE B 144 7.277 0.323 -5.067 1.00 0.00 H +ATOM 2395 1HB PHE B 144 5.131 1.092 -3.048 1.00 0.00 H +ATOM 2396 2HB PHE B 144 4.858 0.761 -4.751 1.00 0.00 H +ATOM 2397 HD1 PHE B 144 3.651 -0.616 -2.262 1.00 0.00 H +ATOM 2398 HD2 PHE B 144 6.916 -1.586 -4.841 1.00 0.00 H +ATOM 2399 HE1 PHE B 144 3.345 -3.014 -1.744 1.00 0.00 H +ATOM 2400 HE2 PHE B 144 6.611 -3.986 -4.328 1.00 0.00 H +ATOM 2401 HZ PHE B 144 4.825 -4.699 -2.778 1.00 0.00 H +ATOM 2402 N PRO B 145 8.242 2.780 -4.932 1.00 1.00 N +ATOM 2403 CA PRO B 145 8.535 4.175 -5.240 1.00 1.00 C +ATOM 2404 C PRO B 145 7.922 4.585 -6.573 1.00 1.00 C +ATOM 2405 O PRO B 145 7.472 5.719 -6.737 1.00 1.00 O +ATOM 2406 CB PRO B 145 10.066 4.203 -5.290 1.00 0.00 C +ATOM 2407 CG PRO B 145 10.445 2.813 -5.672 1.00 0.00 C +ATOM 2408 CD PRO B 145 9.418 1.945 -4.994 1.00 0.00 C +ATOM 2409 HA PRO B 145 8.156 4.812 -4.428 1.00 0.00 H +ATOM 2410 1HB PRO B 145 10.405 4.953 -6.019 1.00 0.00 H +ATOM 2411 2HB PRO B 145 10.469 4.501 -4.311 1.00 0.00 H +ATOM 2412 1HG PRO B 145 10.436 2.704 -6.766 1.00 0.00 H +ATOM 2413 2HG PRO B 145 11.470 2.593 -5.339 1.00 0.00 H +ATOM 2414 1HD PRO B 145 9.231 1.050 -5.606 1.00 0.00 H +ATOM 2415 2HD PRO B 145 9.777 1.663 -3.994 1.00 0.00 H +ATOM 2416 N ASN B 146 7.520 3.703 -7.413 1.00 1.00 N +ATOM 2417 CA ASN B 146 7.011 4.049 -8.734 1.00 1.00 C +ATOM 2418 C ASN B 146 5.729 3.288 -9.048 1.00 1.00 C +ATOM 2419 O ASN B 146 5.230 3.330 -10.172 1.00 1.00 O +ATOM 2420 CB ASN B 146 8.062 3.786 -9.796 1.00 0.00 C +ATOM 2421 CG ASN B 146 9.244 4.708 -9.681 1.00 0.00 C +ATOM 2422 OD1 ASN B 146 9.098 5.934 -9.736 1.00 0.00 O +ATOM 2423 ND2 ASN B 146 10.413 4.142 -9.521 1.00 0.00 N +ATOM 2424 H ASN B 146 7.561 2.731 -7.141 1.00 0.00 H +ATOM 2425 HA ASN B 146 6.766 5.112 -8.743 1.00 0.00 H +ATOM 2426 1HB ASN B 146 8.411 2.755 -9.716 1.00 0.00 H +ATOM 2427 2HB ASN B 146 7.619 3.906 -10.785 1.00 0.00 H +ATOM 2428 1HD2 ASN B 146 11.235 4.706 -9.438 1.00 0.00 H +ATOM 2429 2HD2 ASN B 146 10.485 3.146 -9.481 1.00 0.00 H +ATOM 2430 N LEU B 147 5.026 2.776 -7.910 1.00 1.00 N +ATOM 2431 CA LEU B 147 3.642 2.388 -8.154 1.00 1.00 C +ATOM 2432 C LEU B 147 2.815 3.572 -8.643 1.00 1.00 C +ATOM 2433 O LEU B 147 2.726 4.600 -7.971 1.00 1.00 O +ATOM 2434 CB LEU B 147 3.020 1.815 -6.875 1.00 0.00 C +ATOM 2435 CG LEU B 147 1.573 1.321 -7.002 1.00 0.00 C +ATOM 2436 CD1 LEU B 147 1.523 0.134 -7.955 1.00 0.00 C +ATOM 2437 CD2 LEU B 147 1.043 0.941 -5.628 1.00 0.00 C +ATOM 2438 H LEU B 147 5.411 2.669 -6.982 1.00 0.00 H +ATOM 2439 HA LEU B 147 3.630 1.619 -8.925 1.00 0.00 H +ATOM 2440 1HB LEU B 147 3.627 0.976 -6.539 1.00 0.00 H +ATOM 2441 2HB LEU B 147 3.040 2.584 -6.103 1.00 0.00 H +ATOM 2442 HG LEU B 147 0.954 2.113 -7.424 1.00 0.00 H +ATOM 2443 1HD1 LEU B 147 0.495 -0.217 -8.046 1.00 0.00 H +ATOM 2444 2HD1 LEU B 147 1.889 0.439 -8.935 1.00 0.00 H +ATOM 2445 3HD1 LEU B 147 2.147 -0.670 -7.568 1.00 0.00 H +ATOM 2446 1HD2 LEU B 147 0.014 0.591 -5.718 1.00 0.00 H +ATOM 2447 2HD2 LEU B 147 1.660 0.148 -5.206 1.00 0.00 H +ATOM 2448 3HD2 LEU B 147 1.073 1.812 -4.973 1.00 0.00 H +ATOM 2449 N THR B 148 2.501 3.509 -9.980 1.00 1.00 N +ATOM 2450 CA THR B 148 1.835 4.628 -10.635 1.00 1.00 C +ATOM 2451 C THR B 148 0.340 4.373 -10.778 1.00 1.00 C +ATOM 2452 O THR B 148 -0.472 5.286 -10.631 1.00 1.00 O +ATOM 2453 CB THR B 148 2.448 4.903 -12.021 1.00 0.00 C +ATOM 2454 OG1 THR B 148 3.840 5.213 -11.878 1.00 0.00 O +ATOM 2455 CG2 THR B 148 1.740 6.068 -12.695 1.00 0.00 C +ATOM 2456 H THR B 148 2.729 2.687 -10.521 1.00 0.00 H +ATOM 2457 HA THR B 148 1.967 5.518 -10.019 1.00 0.00 H +ATOM 2458 HB THR B 148 2.349 4.015 -12.645 1.00 0.00 H +ATOM 2459 HG1 THR B 148 4.292 4.470 -11.470 1.00 0.00 H +ATOM 2460 1HG2 THR B 148 2.186 6.248 -13.673 1.00 0.00 H +ATOM 2461 2HG2 THR B 148 0.683 5.831 -12.816 1.00 0.00 H +ATOM 2462 3HG2 THR B 148 1.843 6.962 -12.080 1.00 0.00 H +ATOM 2463 N VAL B 149 -0.071 3.120 -10.835 1.00 1.00 N +ATOM 2464 CA VAL B 149 -1.461 2.829 -11.165 1.00 1.00 C +ATOM 2465 C VAL B 149 -1.948 1.579 -10.444 1.00 1.00 C +ATOM 2466 O VAL B 149 -1.217 0.595 -10.324 1.00 1.00 O +ATOM 2467 CB VAL B 149 -1.620 2.636 -12.685 1.00 0.00 C +ATOM 2468 CG1 VAL B 149 -3.067 2.316 -13.032 1.00 0.00 C +ATOM 2469 CG2 VAL B 149 -1.154 3.886 -13.417 1.00 0.00 C +ATOM 2470 H VAL B 149 0.562 2.354 -10.653 1.00 0.00 H +ATOM 2471 HA VAL B 149 -2.075 3.674 -10.853 1.00 0.00 H +ATOM 2472 HB VAL B 149 -1.018 1.784 -12.999 1.00 0.00 H +ATOM 2473 1HG1 VAL B 149 -3.161 2.182 -14.110 1.00 0.00 H +ATOM 2474 2HG1 VAL B 149 -3.367 1.399 -12.526 1.00 0.00 H +ATOM 2475 3HG1 VAL B 149 -3.708 3.136 -12.711 1.00 0.00 H +ATOM 2476 1HG2 VAL B 149 -1.269 3.742 -14.491 1.00 0.00 H +ATOM 2477 2HG2 VAL B 149 -1.753 4.739 -13.098 1.00 0.00 H +ATOM 2478 3HG2 VAL B 149 -0.105 4.072 -13.186 1.00 0.00 H +ATOM 2479 N ILE B 150 -2.992 1.661 -9.781 1.00 1.00 N +ATOM 2480 CA ILE B 150 -3.818 0.576 -9.265 1.00 1.00 C +ATOM 2481 C ILE B 150 -5.164 0.523 -9.977 1.00 1.00 C +ATOM 2482 O ILE B 150 -5.897 1.512 -10.013 1.00 1.00 O +ATOM 2483 CB ILE B 150 -4.043 0.730 -7.750 1.00 0.00 C +ATOM 2484 CG1 ILE B 150 -2.704 0.726 -7.008 1.00 0.00 C +ATOM 2485 CG2 ILE B 150 -4.947 -0.378 -7.231 1.00 0.00 C +ATOM 2486 CD1 ILE B 150 -2.818 1.074 -5.541 1.00 0.00 C +ATOM 2487 H ILE B 150 -3.266 2.616 -9.600 1.00 0.00 H +ATOM 2488 HA ILE B 150 -3.301 -0.366 -9.443 1.00 0.00 H +ATOM 2489 HB ILE B 150 -4.512 1.692 -7.548 1.00 0.00 H +ATOM 2490 1HG1 ILE B 150 -2.246 -0.259 -7.090 1.00 0.00 H +ATOM 2491 2HG1 ILE B 150 -2.027 1.440 -7.475 1.00 0.00 H +ATOM 2492 1HG2 ILE B 150 -5.095 -0.255 -6.159 1.00 0.00 H +ATOM 2493 2HG2 ILE B 150 -5.909 -0.330 -7.738 1.00 0.00 H +ATOM 2494 3HG2 ILE B 150 -4.483 -1.346 -7.424 1.00 0.00 H +ATOM 2495 1HD1 ILE B 150 -1.828 1.051 -5.084 1.00 0.00 H +ATOM 2496 2HD1 ILE B 150 -3.242 2.073 -5.436 1.00 0.00 H +ATOM 2497 3HD1 ILE B 150 -3.463 0.351 -5.045 1.00 0.00 H +ATOM 2498 N ARG B 151 -5.445 -0.472 -10.754 1.00 1.00 N +ATOM 2499 CA ARG B 151 -6.553 -0.506 -11.700 1.00 1.00 C +ATOM 2500 C ARG B 151 -7.821 -1.039 -11.045 1.00 1.00 C +ATOM 2501 O ARG B 151 -8.928 -0.616 -11.377 1.00 1.00 O +ATOM 2502 CB ARG B 151 -6.204 -1.372 -12.902 1.00 0.00 C +ATOM 2503 CG ARG B 151 -5.089 -0.826 -13.780 1.00 0.00 C +ATOM 2504 CD ARG B 151 -4.777 -1.745 -14.905 1.00 0.00 C +ATOM 2505 NE ARG B 151 -5.885 -1.852 -15.841 1.00 0.00 N +ATOM 2506 CZ ARG B 151 -5.972 -2.772 -16.822 1.00 0.00 C +ATOM 2507 NH1 ARG B 151 -5.011 -3.655 -16.981 1.00 0.00 N +ATOM 2508 NH2 ARG B 151 -7.022 -2.786 -17.623 1.00 0.00 N +ATOM 2509 H ARG B 151 -4.836 -1.274 -10.681 1.00 0.00 H +ATOM 2510 HA ARG B 151 -6.743 0.510 -12.047 1.00 0.00 H +ATOM 2511 1HB ARG B 151 -5.902 -2.361 -12.562 1.00 0.00 H +ATOM 2512 2HB ARG B 151 -7.087 -1.497 -13.529 1.00 0.00 H +ATOM 2513 1HG ARG B 151 -5.391 0.135 -14.197 1.00 0.00 H +ATOM 2514 2HG ARG B 151 -4.186 -0.696 -13.183 1.00 0.00 H +ATOM 2515 1HD ARG B 151 -3.908 -1.375 -15.447 1.00 0.00 H +ATOM 2516 2HD ARG B 151 -4.564 -2.739 -14.514 1.00 0.00 H +ATOM 2517 HE ARG B 151 -6.643 -1.189 -15.750 1.00 0.00 H +ATOM 2518 1HH1 ARG B 151 -4.208 -3.645 -16.368 1.00 0.00 H +ATOM 2519 2HH1 ARG B 151 -5.077 -4.345 -17.716 1.00 0.00 H +ATOM 2520 1HH2 ARG B 151 -7.761 -2.107 -17.501 1.00 0.00 H +ATOM 2521 2HH2 ARG B 151 -7.088 -3.475 -18.358 1.00 0.00 H +ATOM 2522 N GLY B 152 -7.879 -1.657 -10.017 1.00 1.00 N +ATOM 2523 CA GLY B 152 -9.093 -2.022 -9.297 1.00 1.00 C +ATOM 2524 C GLY B 152 -9.979 -2.933 -10.137 1.00 1.00 C +ATOM 2525 O GLY B 152 -10.996 -2.500 -10.678 1.00 1.00 O +ATOM 2526 H GLY B 152 -6.983 -1.935 -9.643 1.00 0.00 H +ATOM 2527 1HA GLY B 152 -8.827 -2.524 -8.366 1.00 0.00 H +ATOM 2528 2HA GLY B 152 -9.642 -1.120 -9.030 1.00 0.00 H +ATOM 2529 N SER B 153 -9.318 -3.802 -11.044 1.00 1.00 N +ATOM 2530 CA SER B 153 -10.040 -4.841 -11.768 1.00 1.00 C +ATOM 2531 C SER B 153 -10.753 -5.786 -10.809 1.00 1.00 C +ATOM 2532 O SER B 153 -11.883 -6.206 -11.061 1.00 1.00 O +ATOM 2533 CB SER B 153 -9.085 -5.624 -12.648 1.00 0.00 C +ATOM 2534 OG SER B 153 -8.564 -4.816 -13.667 1.00 0.00 O +ATOM 2535 H SER B 153 -8.324 -3.699 -11.192 1.00 0.00 H +ATOM 2536 HA SER B 153 -10.790 -4.365 -12.401 1.00 0.00 H +ATOM 2537 1HB SER B 153 -8.270 -6.018 -12.040 1.00 0.00 H +ATOM 2538 2HB SER B 153 -9.607 -6.474 -13.085 1.00 0.00 H +ATOM 2539 HG SER B 153 -7.975 -5.378 -14.175 1.00 0.00 H +ATOM 2540 N ARG B 154 -10.424 -6.032 -9.762 1.00 1.00 N +ATOM 2541 CA ARG B 154 -10.916 -6.777 -8.609 1.00 1.00 C +ATOM 2542 C ARG B 154 -10.640 -6.030 -7.311 1.00 1.00 C +ATOM 2543 O ARG B 154 -9.564 -5.460 -7.128 1.00 1.00 O +ATOM 2544 CB ARG B 154 -10.270 -8.153 -8.545 1.00 0.00 C +ATOM 2545 CG ARG B 154 -10.618 -9.077 -9.702 1.00 0.00 C +ATOM 2546 CD ARG B 154 -12.033 -9.525 -9.641 1.00 0.00 C +ATOM 2547 NE ARG B 154 -12.344 -10.481 -10.691 1.00 0.00 N +ATOM 2548 CZ ARG B 154 -12.709 -10.149 -11.945 1.00 0.00 C +ATOM 2549 NH1 ARG B 154 -12.803 -8.883 -12.288 1.00 0.00 N +ATOM 2550 NH2 ARG B 154 -12.973 -11.095 -12.829 1.00 0.00 N +ATOM 2551 H ARG B 154 -9.532 -5.562 -9.700 1.00 0.00 H +ATOM 2552 HA ARG B 154 -11.994 -6.904 -8.713 1.00 0.00 H +ATOM 2553 1HB ARG B 154 -9.186 -8.045 -8.524 1.00 0.00 H +ATOM 2554 2HB ARG B 154 -10.568 -8.653 -7.623 1.00 0.00 H +ATOM 2555 1HG ARG B 154 -10.464 -8.553 -10.645 1.00 0.00 H +ATOM 2556 2HG ARG B 154 -9.977 -9.959 -9.668 1.00 0.00 H +ATOM 2557 1HD ARG B 154 -12.223 -10.000 -8.679 1.00 0.00 H +ATOM 2558 2HD ARG B 154 -12.691 -8.665 -9.757 1.00 0.00 H +ATOM 2559 HE ARG B 154 -12.283 -11.465 -10.464 1.00 0.00 H +ATOM 2560 1HH1 ARG B 154 -12.602 -8.160 -11.613 1.00 0.00 H +ATOM 2561 2HH1 ARG B 154 -13.076 -8.635 -13.228 1.00 0.00 H +ATOM 2562 1HH2 ARG B 154 -12.900 -12.068 -12.564 1.00 0.00 H +ATOM 2563 2HH2 ARG B 154 -13.246 -10.846 -13.768 1.00 0.00 H +ATOM 2564 N LEU B 155 -11.665 -5.961 -6.444 1.00 1.00 N +ATOM 2565 CA LEU B 155 -11.584 -5.134 -5.247 1.00 1.00 C +ATOM 2566 C LEU B 155 -11.661 -5.983 -3.983 1.00 1.00 C +ATOM 2567 O LEU B 155 -12.352 -7.002 -3.949 1.00 1.00 O +ATOM 2568 CB LEU B 155 -12.713 -4.096 -5.244 1.00 0.00 C +ATOM 2569 CG LEU B 155 -12.756 -3.156 -6.455 1.00 0.00 C +ATOM 2570 CD1 LEU B 155 -13.993 -2.271 -6.368 1.00 0.00 C +ATOM 2571 CD2 LEU B 155 -11.487 -2.318 -6.493 1.00 0.00 C +ATOM 2572 H LEU B 155 -12.507 -6.489 -6.621 1.00 0.00 H +ATOM 2573 HA LEU B 155 -10.628 -4.612 -5.252 1.00 0.00 H +ATOM 2574 1HB LEU B 155 -13.667 -4.620 -5.198 1.00 0.00 H +ATOM 2575 2HB LEU B 155 -12.617 -3.481 -4.349 1.00 0.00 H +ATOM 2576 HG LEU B 155 -12.831 -3.744 -7.370 1.00 0.00 H +ATOM 2577 1HD1 LEU B 155 -14.024 -1.603 -7.229 1.00 0.00 H +ATOM 2578 2HD1 LEU B 155 -14.887 -2.895 -6.362 1.00 0.00 H +ATOM 2579 3HD1 LEU B 155 -13.955 -1.682 -5.453 1.00 0.00 H +ATOM 2580 1HD2 LEU B 155 -11.517 -1.650 -7.354 1.00 0.00 H +ATOM 2581 2HD2 LEU B 155 -11.412 -1.729 -5.579 1.00 0.00 H +ATOM 2582 3HD2 LEU B 155 -10.620 -2.975 -6.573 1.00 0.00 H +ATOM 2583 N PHE B 156 -11.179 -5.499 -2.889 1.00 1.00 N +ATOM 2584 CA PHE B 156 -11.378 -6.030 -1.546 1.00 1.00 C +ATOM 2585 C PHE B 156 -12.522 -5.319 -0.836 1.00 1.00 C +ATOM 2586 O PHE B 156 -12.505 -4.097 -0.681 1.00 1.00 O +ATOM 2587 CB PHE B 156 -10.096 -5.893 -0.722 1.00 0.00 C +ATOM 2588 CG PHE B 156 -10.150 -6.598 0.603 1.00 0.00 C +ATOM 2589 CD1 PHE B 156 -10.001 -7.975 0.679 1.00 0.00 C +ATOM 2590 CD2 PHE B 156 -10.350 -5.887 1.777 1.00 0.00 C +ATOM 2591 CE1 PHE B 156 -10.050 -8.625 1.898 1.00 0.00 C +ATOM 2592 CE2 PHE B 156 -10.398 -6.534 2.996 1.00 0.00 C +ATOM 2593 CZ PHE B 156 -10.248 -7.905 3.056 1.00 0.00 C +ATOM 2594 H PHE B 156 -10.613 -4.671 -3.012 1.00 0.00 H +ATOM 2595 HA PHE B 156 -11.630 -7.088 -1.626 1.00 0.00 H +ATOM 2596 1HB PHE B 156 -9.256 -6.294 -1.287 1.00 0.00 H +ATOM 2597 2HB PHE B 156 -9.893 -4.839 -0.538 1.00 0.00 H +ATOM 2598 HD1 PHE B 156 -9.843 -8.545 -0.237 1.00 0.00 H +ATOM 2599 HD2 PHE B 156 -10.469 -4.804 1.729 1.00 0.00 H +ATOM 2600 HE1 PHE B 156 -9.931 -9.708 1.942 1.00 0.00 H +ATOM 2601 HE2 PHE B 156 -10.555 -5.963 3.911 1.00 0.00 H +ATOM 2602 HZ PHE B 156 -10.288 -8.416 4.017 1.00 0.00 H +ATOM 2603 N PHE B 157 -13.713 -5.698 -0.995 1.00 1.00 N +ATOM 2604 CA PHE B 157 -14.830 -5.037 -0.332 1.00 1.00 C +ATOM 2605 C PHE B 157 -15.024 -3.621 -0.860 1.00 1.00 C +ATOM 2606 O PHE B 157 -15.160 -2.673 -0.086 1.00 1.00 O +ATOM 2607 CB PHE B 157 -14.605 -4.997 1.181 1.00 0.00 C +ATOM 2608 CG PHE B 157 -15.745 -4.387 1.947 1.00 0.00 C +ATOM 2609 CD1 PHE B 157 -17.041 -4.850 1.775 1.00 0.00 C +ATOM 2610 CD2 PHE B 157 -15.524 -3.350 2.840 1.00 0.00 C +ATOM 2611 CE1 PHE B 157 -18.090 -4.290 2.479 1.00 0.00 C +ATOM 2612 CE2 PHE B 157 -16.570 -2.789 3.546 1.00 0.00 C +ATOM 2613 CZ PHE B 157 -17.855 -3.260 3.364 1.00 0.00 C +ATOM 2614 H PHE B 157 -13.896 -6.485 -1.601 1.00 0.00 H +ATOM 2615 HA PHE B 157 -15.739 -5.606 -0.535 1.00 0.00 H +ATOM 2616 1HB PHE B 157 -14.448 -6.009 1.552 1.00 0.00 H +ATOM 2617 2HB PHE B 157 -13.704 -4.425 1.399 1.00 0.00 H +ATOM 2618 HD1 PHE B 157 -17.227 -5.666 1.075 1.00 0.00 H +ATOM 2619 HD2 PHE B 157 -14.509 -2.978 2.983 1.00 0.00 H +ATOM 2620 HE1 PHE B 157 -19.104 -4.664 2.334 1.00 0.00 H +ATOM 2621 HE2 PHE B 157 -16.383 -1.975 4.245 1.00 0.00 H +ATOM 2622 HZ PHE B 157 -18.681 -2.818 3.919 1.00 0.00 H +ATOM 2623 N ASN B 158 -14.649 -3.399 -2.189 1.00 1.00 N +ATOM 2624 CA ASN B 158 -14.886 -2.121 -2.848 1.00 1.00 C +ATOM 2625 C ASN B 158 -13.713 -1.170 -2.644 1.00 1.00 C +ATOM 2626 O ASN B 158 -13.621 -0.133 -3.301 1.00 1.00 O +ATOM 2627 CB ASN B 158 -16.175 -1.494 -2.349 1.00 0.00 C +ATOM 2628 CG ASN B 158 -16.760 -0.517 -3.331 1.00 0.00 C +ATOM 2629 OD1 ASN B 158 -16.638 -0.693 -4.548 1.00 0.00 O +ATOM 2630 ND2 ASN B 158 -17.394 0.510 -2.825 1.00 0.00 N +ATOM 2631 H ASN B 158 -14.202 -4.143 -2.705 1.00 0.00 H +ATOM 2632 HA ASN B 158 -14.977 -2.296 -3.921 1.00 0.00 H +ATOM 2633 1HB ASN B 158 -16.909 -2.278 -2.153 1.00 0.00 H +ATOM 2634 2HB ASN B 158 -15.988 -0.978 -1.408 1.00 0.00 H +ATOM 2635 1HD2 ASN B 158 -17.804 1.192 -3.430 1.00 0.00 H +ATOM 2636 2HD2 ASN B 158 -17.469 0.612 -1.833 1.00 0.00 H +ATOM 2637 N TYR B 159 -12.587 -1.720 -2.211 1.00 1.00 N +ATOM 2638 CA TYR B 159 -11.380 -0.938 -1.974 1.00 1.00 C +ATOM 2639 C TYR B 159 -10.230 -1.422 -2.850 1.00 1.00 C +ATOM 2640 O TYR B 159 -10.033 -2.625 -3.023 1.00 1.00 O +ATOM 2641 CB TYR B 159 -10.985 -0.999 -0.497 1.00 0.00 C +ATOM 2642 CG TYR B 159 -12.000 -0.372 0.433 1.00 0.00 C +ATOM 2643 CD1 TYR B 159 -12.616 -1.142 1.408 1.00 0.00 C +ATOM 2644 CD2 TYR B 159 -12.315 0.973 0.310 1.00 0.00 C +ATOM 2645 CE1 TYR B 159 -13.543 -0.569 2.257 1.00 0.00 C +ATOM 2646 CE2 TYR B 159 -13.242 1.546 1.159 1.00 0.00 C +ATOM 2647 CZ TYR B 159 -13.855 0.780 2.130 1.00 0.00 C +ATOM 2648 OH TYR B 159 -14.778 1.350 2.975 1.00 0.00 O +ATOM 2649 H TYR B 159 -12.570 -2.715 -2.041 1.00 0.00 H +ATOM 2650 HA TYR B 159 -11.583 0.100 -2.238 1.00 0.00 H +ATOM 2651 1HB TYR B 159 -10.847 -2.039 -0.199 1.00 0.00 H +ATOM 2652 2HB TYR B 159 -10.032 -0.489 -0.354 1.00 0.00 H +ATOM 2653 HD1 TYR B 159 -12.368 -2.199 1.505 1.00 0.00 H +ATOM 2654 HD2 TYR B 159 -11.832 1.579 -0.457 1.00 0.00 H +ATOM 2655 HE1 TYR B 159 -14.027 -1.175 3.024 1.00 0.00 H +ATOM 2656 HE2 TYR B 159 -13.490 2.603 1.062 1.00 0.00 H +ATOM 2657 HH TYR B 159 -14.879 2.280 2.757 1.00 0.00 H +ATOM 2658 N ALA B 160 -9.615 -0.430 -3.605 1.00 1.00 N +ATOM 2659 CA ALA B 160 -8.442 -0.707 -4.425 1.00 1.00 C +ATOM 2660 C ALA B 160 -7.163 -0.627 -3.601 1.00 1.00 C +ATOM 2661 O ALA B 160 -6.228 -1.399 -3.812 1.00 1.00 O +ATOM 2662 CB ALA B 160 -8.376 0.259 -5.599 1.00 0.00 C +ATOM 2663 H ALA B 160 -9.991 0.507 -3.585 1.00 0.00 H +ATOM 2664 HA ALA B 160 -8.529 -1.724 -4.809 1.00 0.00 H +ATOM 2665 1HB ALA B 160 -7.495 0.039 -6.202 1.00 0.00 H +ATOM 2666 2HB ALA B 160 -9.272 0.149 -6.211 1.00 0.00 H +ATOM 2667 3HB ALA B 160 -8.315 1.280 -5.227 1.00 0.00 H +ATOM 2668 N LEU B 161 -7.164 0.035 -2.604 1.00 1.00 N +ATOM 2669 CA LEU B 161 -6.092 0.251 -1.640 1.00 1.00 C +ATOM 2670 C LEU B 161 -6.607 0.144 -0.209 1.00 1.00 C +ATOM 2671 O LEU B 161 -7.661 0.686 0.124 1.00 1.00 O +ATOM 2672 CB LEU B 161 -5.453 1.628 -1.859 1.00 0.00 C +ATOM 2673 CG LEU B 161 -4.347 2.013 -0.868 1.00 0.00 C +ATOM 2674 CD1 LEU B 161 -3.169 1.061 -1.026 1.00 0.00 C +ATOM 2675 CD2 LEU B 161 -3.922 3.453 -1.115 1.00 0.00 C +ATOM 2676 H LEU B 161 -8.056 0.485 -2.457 1.00 0.00 H +ATOM 2677 HA LEU B 161 -5.333 -0.516 -1.790 1.00 0.00 H +ATOM 2678 1HB LEU B 161 -5.026 1.658 -2.860 1.00 0.00 H +ATOM 2679 2HB LEU B 161 -6.233 2.387 -1.796 1.00 0.00 H +ATOM 2680 HG LEU B 161 -4.720 1.915 0.151 1.00 0.00 H +ATOM 2681 1HD1 LEU B 161 -2.383 1.334 -0.322 1.00 0.00 H +ATOM 2682 2HD1 LEU B 161 -3.496 0.041 -0.825 1.00 0.00 H +ATOM 2683 3HD1 LEU B 161 -2.783 1.125 -2.043 1.00 0.00 H +ATOM 2684 1HD2 LEU B 161 -3.137 3.727 -0.411 1.00 0.00 H +ATOM 2685 2HD2 LEU B 161 -3.547 3.552 -2.134 1.00 0.00 H +ATOM 2686 3HD2 LEU B 161 -4.779 4.113 -0.978 1.00 0.00 H +ATOM 2687 N VAL B 162 -5.904 -0.795 0.536 1.00 1.00 N +ATOM 2688 CA VAL B 162 -6.295 -1.089 1.909 1.00 1.00 C +ATOM 2689 C VAL B 162 -5.081 -1.141 2.828 1.00 1.00 C +ATOM 2690 O VAL B 162 -4.080 -1.785 2.515 1.00 1.00 O +ATOM 2691 CB VAL B 162 -7.044 -2.433 1.975 1.00 0.00 C +ATOM 2692 CG1 VAL B 162 -7.450 -2.747 3.407 1.00 0.00 C +ATOM 2693 CG2 VAL B 162 -8.262 -2.393 1.065 1.00 0.00 C +ATOM 2694 H VAL B 162 -5.116 -1.282 0.134 1.00 0.00 H +ATOM 2695 HA VAL B 162 -6.962 -0.299 2.255 1.00 0.00 H +ATOM 2696 HB VAL B 162 -6.373 -3.229 1.650 1.00 0.00 H +ATOM 2697 1HG1 VAL B 162 -7.978 -3.701 3.435 1.00 0.00 H +ATOM 2698 2HG1 VAL B 162 -6.560 -2.807 4.033 1.00 0.00 H +ATOM 2699 3HG1 VAL B 162 -8.105 -1.960 3.780 1.00 0.00 H +ATOM 2700 1HG2 VAL B 162 -8.786 -3.347 1.116 1.00 0.00 H +ATOM 2701 2HG2 VAL B 162 -8.930 -1.594 1.387 1.00 0.00 H +ATOM 2702 3HG2 VAL B 162 -7.943 -2.209 0.039 1.00 0.00 H +ATOM 2703 N ILE B 163 -5.008 -0.141 3.688 1.00 1.00 N +ATOM 2704 CA ILE B 163 -3.972 0.000 4.703 1.00 1.00 C +ATOM 2705 C ILE B 163 -4.570 -0.001 6.104 1.00 1.00 C +ATOM 2706 O ILE B 163 -5.490 0.763 6.397 1.00 1.00 O +ATOM 2707 CB ILE B 163 -3.166 1.294 4.489 1.00 0.00 C +ATOM 2708 CG1 ILE B 163 -2.511 1.292 3.105 1.00 0.00 C +ATOM 2709 CG2 ILE B 163 -2.116 1.454 5.578 1.00 0.00 C +ATOM 2710 CD1 ILE B 163 -1.862 2.606 2.735 1.00 0.00 C +ATOM 2711 H ILE B 163 -5.729 0.563 3.620 1.00 0.00 H +ATOM 2712 HA ILE B 163 -3.292 -0.847 4.623 1.00 0.00 H +ATOM 2713 HB ILE B 163 -3.839 2.151 4.517 1.00 0.00 H +ATOM 2714 1HG1 ILE B 163 -1.751 0.513 3.064 1.00 0.00 H +ATOM 2715 2HG1 ILE B 163 -3.260 1.058 2.348 1.00 0.00 H +ATOM 2716 1HG2 ILE B 163 -1.556 2.373 5.411 1.00 0.00 H +ATOM 2717 2HG2 ILE B 163 -2.605 1.499 6.550 1.00 0.00 H +ATOM 2718 3HG2 ILE B 163 -1.435 0.603 5.554 1.00 0.00 H +ATOM 2719 1HD1 ILE B 163 -1.420 2.527 1.741 1.00 0.00 H +ATOM 2720 2HD1 ILE B 163 -2.614 3.396 2.735 1.00 0.00 H +ATOM 2721 3HD1 ILE B 163 -1.084 2.845 3.459 1.00 0.00 H +ATOM 2722 N PHE B 164 -4.247 -1.189 6.871 1.00 1.00 N +ATOM 2723 CA PHE B 164 -5.000 -1.356 8.108 1.00 1.00 C +ATOM 2724 C PHE B 164 -4.148 -2.012 9.187 1.00 1.00 C +ATOM 2725 O PHE B 164 -3.407 -2.957 8.918 1.00 1.00 O +ATOM 2726 CB PHE B 164 -6.254 -2.196 7.861 1.00 0.00 C +ATOM 2727 CG PHE B 164 -7.107 -2.386 9.083 1.00 0.00 C +ATOM 2728 CD1 PHE B 164 -8.257 -1.632 9.267 1.00 0.00 C +ATOM 2729 CD2 PHE B 164 -6.762 -3.317 10.050 1.00 0.00 C +ATOM 2730 CE1 PHE B 164 -9.042 -1.806 10.391 1.00 0.00 C +ATOM 2731 CE2 PHE B 164 -7.546 -3.494 11.174 1.00 0.00 C +ATOM 2732 CZ PHE B 164 -8.687 -2.736 11.344 1.00 0.00 C +ATOM 2733 H PHE B 164 -3.560 -1.884 6.616 1.00 0.00 H +ATOM 2734 HA PHE B 164 -5.304 -0.371 8.464 1.00 0.00 H +ATOM 2735 1HB PHE B 164 -6.863 -1.723 7.091 1.00 0.00 H +ATOM 2736 2HB PHE B 164 -5.967 -3.179 7.491 1.00 0.00 H +ATOM 2737 HD1 PHE B 164 -8.538 -0.897 8.513 1.00 0.00 H +ATOM 2738 HD2 PHE B 164 -5.860 -3.915 9.915 1.00 0.00 H +ATOM 2739 HE1 PHE B 164 -9.943 -1.206 10.524 1.00 0.00 H +ATOM 2740 HE2 PHE B 164 -7.263 -4.230 11.926 1.00 0.00 H +ATOM 2741 HZ PHE B 164 -9.305 -2.873 12.231 1.00 0.00 H +ATOM 2742 N GLU B 165 -4.291 -1.255 10.452 1.00 1.00 N +ATOM 2743 CA GLU B 165 -3.574 -1.866 11.566 1.00 1.00 C +ATOM 2744 C GLU B 165 -2.104 -2.076 11.226 1.00 1.00 C +ATOM 2745 O GLU B 165 -1.695 -3.175 10.850 1.00 1.00 O +ATOM 2746 CB GLU B 165 -4.216 -3.203 11.945 1.00 0.00 C +ATOM 2747 CG GLU B 165 -3.572 -3.893 13.139 1.00 0.00 C +ATOM 2748 CD GLU B 165 -3.744 -3.127 14.421 1.00 0.00 C +ATOM 2749 OE1 GLU B 165 -4.637 -2.317 14.491 1.00 0.00 O +ATOM 2750 OE2 GLU B 165 -2.982 -3.352 15.331 1.00 0.00 O +ATOM 2751 H GLU B 165 -4.809 -0.402 10.609 1.00 0.00 H +ATOM 2752 HA GLU B 165 -3.631 -1.195 12.424 1.00 0.00 H +ATOM 2753 1HB GLU B 165 -5.270 -3.048 12.176 1.00 0.00 H +ATOM 2754 2HB GLU B 165 -4.164 -3.885 11.096 1.00 0.00 H +ATOM 2755 1HG GLU B 165 -4.016 -4.881 13.257 1.00 0.00 H +ATOM 2756 2HG GLU B 165 -2.509 -4.024 12.940 1.00 0.00 H +ATOM 2757 N MET B 166 -1.573 -1.042 10.442 1.00 1.00 N +ATOM 2758 CA MET B 166 -0.145 -0.992 10.154 1.00 1.00 C +ATOM 2759 C MET B 166 0.624 -0.337 11.294 1.00 1.00 C +ATOM 2760 O MET B 166 0.515 0.869 11.517 1.00 1.00 O +ATOM 2761 CB MET B 166 0.103 -0.245 8.845 1.00 0.00 C +ATOM 2762 CG MET B 166 -0.555 -0.875 7.626 1.00 0.00 C +ATOM 2763 SD MET B 166 0.059 -2.537 7.285 1.00 0.00 S +ATOM 2764 CE MET B 166 1.720 -2.175 6.723 1.00 0.00 C +ATOM 2765 H MET B 166 -2.176 -0.322 10.070 1.00 0.00 H +ATOM 2766 HA MET B 166 0.223 -2.013 10.051 1.00 0.00 H +ATOM 2767 1HB MET B 166 -0.265 0.776 8.933 1.00 0.00 H +ATOM 2768 2HB MET B 166 1.176 -0.191 8.655 1.00 0.00 H +ATOM 2769 1HG MET B 166 -1.632 -0.931 7.782 1.00 0.00 H +ATOM 2770 2HG MET B 166 -0.370 -0.253 6.750 1.00 0.00 H +ATOM 2771 1HE MET B 166 2.230 -3.105 6.473 1.00 0.00 H +ATOM 2772 2HE MET B 166 1.674 -1.536 5.840 1.00 0.00 H +ATOM 2773 3HE MET B 166 2.268 -1.662 7.514 1.00 0.00 H +ATOM 2774 N VAL B 167 0.865 -1.265 12.375 1.00 1.00 N +ATOM 2775 CA VAL B 167 1.643 -0.737 13.490 1.00 1.00 C +ATOM 2776 C VAL B 167 3.020 -0.276 13.031 1.00 1.00 C +ATOM 2777 O VAL B 167 3.730 -1.005 12.338 1.00 1.00 O +ATOM 2778 CB VAL B 167 1.802 -1.808 14.585 1.00 0.00 C +ATOM 2779 CG1 VAL B 167 2.709 -1.302 15.697 1.00 0.00 C +ATOM 2780 CG2 VAL B 167 0.438 -2.193 15.136 1.00 0.00 C +ATOM 2781 H VAL B 167 0.542 -2.221 12.410 1.00 0.00 H +ATOM 2782 HA VAL B 167 1.110 0.117 13.910 1.00 0.00 H +ATOM 2783 HB VAL B 167 2.282 -2.687 14.154 1.00 0.00 H +ATOM 2784 1HG1 VAL B 167 2.811 -2.072 16.463 1.00 0.00 H +ATOM 2785 2HG1 VAL B 167 3.691 -1.067 15.287 1.00 0.00 H +ATOM 2786 3HG1 VAL B 167 2.276 -0.406 16.140 1.00 0.00 H +ATOM 2787 1HG2 VAL B 167 0.558 -2.951 15.909 1.00 0.00 H +ATOM 2788 2HG2 VAL B 167 -0.044 -1.313 15.562 1.00 0.00 H +ATOM 2789 3HG2 VAL B 167 -0.180 -2.591 14.331 1.00 0.00 H +ATOM 2790 N HIS B 168 3.359 1.045 13.169 1.00 1.00 N +ATOM 2791 CA HIS B 168 4.704 1.562 12.952 1.00 1.00 C +ATOM 2792 C HIS B 168 4.847 2.159 11.558 1.00 1.00 C +ATOM 2793 O HIS B 168 5.811 2.868 11.271 1.00 1.00 O +ATOM 2794 CB HIS B 168 5.747 0.457 13.150 1.00 0.00 C +ATOM 2795 CG HIS B 168 5.708 -0.170 14.509 1.00 0.00 C +ATOM 2796 ND1 HIS B 168 5.666 0.574 15.670 1.00 0.00 N +ATOM 2797 CD2 HIS B 168 5.707 -1.468 14.893 1.00 0.00 C +ATOM 2798 CE1 HIS B 168 5.639 -0.242 16.710 1.00 0.00 C +ATOM 2799 NE2 HIS B 168 5.663 -1.485 16.265 1.00 0.00 N +ATOM 2800 H HIS B 168 2.624 1.684 13.437 1.00 0.00 H +ATOM 2801 HA HIS B 168 4.910 2.353 13.672 1.00 0.00 H +ATOM 2802 1HB HIS B 168 5.592 -0.327 12.408 1.00 0.00 H +ATOM 2803 2HB HIS B 168 6.744 0.865 12.991 1.00 0.00 H +ATOM 2804 HD1 HIS B 168 5.581 1.569 15.732 1.00 0.00 H +ATOM 2805 HD2 HIS B 168 5.733 -2.405 14.336 1.00 0.00 H +ATOM 2806 HE1 HIS B 168 5.603 0.154 17.725 1.00 0.00 H +ATOM 2807 N LEU B 169 3.720 2.123 10.744 1.00 1.00 N +ATOM 2808 CA LEU B 169 3.685 2.899 9.511 1.00 1.00 C +ATOM 2809 C LEU B 169 3.524 4.388 9.801 1.00 1.00 C +ATOM 2810 O LEU B 169 2.579 4.801 10.473 1.00 1.00 O +ATOM 2811 CB LEU B 169 2.536 2.418 8.616 1.00 0.00 C +ATOM 2812 CG LEU B 169 2.410 3.123 7.259 1.00 0.00 C +ATOM 2813 CD1 LEU B 169 3.636 2.814 6.410 1.00 0.00 C +ATOM 2814 CD2 LEU B 169 1.135 2.666 6.566 1.00 0.00 C +ATOM 2815 H LEU B 169 2.918 1.563 10.996 1.00 0.00 H +ATOM 2816 HA LEU B 169 4.626 2.752 8.983 1.00 0.00 H +ATOM 2817 1HB LEU B 169 2.667 1.354 8.425 1.00 0.00 H +ATOM 2818 2HB LEU B 169 1.597 2.557 9.150 1.00 0.00 H +ATOM 2819 HG LEU B 169 2.374 4.202 7.412 1.00 0.00 H +ATOM 2820 1HD1 LEU B 169 3.546 3.315 5.446 1.00 0.00 H +ATOM 2821 2HD1 LEU B 169 4.531 3.169 6.920 1.00 0.00 H +ATOM 2822 3HD1 LEU B 169 3.708 1.738 6.254 1.00 0.00 H +ATOM 2823 1HD2 LEU B 169 1.045 3.168 5.602 1.00 0.00 H +ATOM 2824 2HD2 LEU B 169 1.171 1.587 6.411 1.00 0.00 H +ATOM 2825 3HD2 LEU B 169 0.274 2.915 7.186 1.00 0.00 H +ATOM 2826 N LYS B 170 4.505 5.185 9.233 1.00 1.00 N +ATOM 2827 CA LYS B 170 4.606 6.600 9.571 1.00 1.00 C +ATOM 2828 C LYS B 170 4.132 7.476 8.419 1.00 1.00 C +ATOM 2829 O LYS B 170 3.495 8.508 8.632 1.00 1.00 O +ATOM 2830 CB LYS B 170 6.044 6.960 9.948 1.00 0.00 C +ATOM 2831 CG LYS B 170 6.541 6.304 11.229 1.00 0.00 C +ATOM 2832 CD LYS B 170 7.967 6.728 11.550 1.00 0.00 C +ATOM 2833 CE LYS B 170 8.463 6.078 12.833 1.00 0.00 C +ATOM 2834 NZ LYS B 170 9.869 6.456 13.141 1.00 0.00 N +ATOM 2835 H LYS B 170 5.162 4.788 8.576 1.00 0.00 H +ATOM 2836 HA LYS B 170 3.961 6.798 10.428 1.00 0.00 H +ATOM 2837 1HB LYS B 170 6.716 6.668 9.140 1.00 0.00 H +ATOM 2838 2HB LYS B 170 6.129 8.040 10.071 1.00 0.00 H +ATOM 2839 1HG LYS B 170 5.892 6.586 12.059 1.00 0.00 H +ATOM 2840 2HG LYS B 170 6.510 5.220 11.119 1.00 0.00 H +ATOM 2841 1HD LYS B 170 8.625 6.441 10.729 1.00 0.00 H +ATOM 2842 2HD LYS B 170 8.007 7.811 11.664 1.00 0.00 H +ATOM 2843 1HE LYS B 170 7.828 6.383 13.664 1.00 0.00 H +ATOM 2844 2HE LYS B 170 8.404 4.994 12.739 1.00 0.00 H +ATOM 2845 1HZ LYS B 170 10.160 6.005 13.997 1.00 0.00 H +ATOM 2846 2HZ LYS B 170 10.471 6.161 12.384 1.00 0.00 H +ATOM 2847 3HZ LYS B 170 9.933 7.458 13.250 1.00 0.00 H +ATOM 2848 N GLU B 171 4.269 7.128 7.257 1.00 1.00 N +ATOM 2849 CA GLU B 171 3.941 7.754 5.982 1.00 1.00 C +ATOM 2850 C GLU B 171 3.741 6.710 4.891 1.00 1.00 C +ATOM 2851 O GLU B 171 4.417 5.682 4.871 1.00 1.00 O +ATOM 2852 CB GLU B 171 5.043 8.733 5.569 1.00 0.00 C +ATOM 2853 CG GLU B 171 4.753 9.501 4.288 1.00 0.00 C +ATOM 2854 CD GLU B 171 5.822 10.504 3.953 1.00 0.00 C +ATOM 2855 OE1 GLU B 171 6.757 10.622 4.708 1.00 0.00 O +ATOM 2856 OE2 GLU B 171 5.703 11.154 2.941 1.00 0.00 O +ATOM 2857 H GLU B 171 4.702 6.216 7.260 1.00 0.00 H +ATOM 2858 HA GLU B 171 3.008 8.307 6.098 1.00 0.00 H +ATOM 2859 1HB GLU B 171 5.201 9.459 6.366 1.00 0.00 H +ATOM 2860 2HB GLU B 171 5.978 8.190 5.430 1.00 0.00 H +ATOM 2861 1HG GLU B 171 4.665 8.793 3.464 1.00 0.00 H +ATOM 2862 2HG GLU B 171 3.799 10.015 4.393 1.00 0.00 H +ATOM 2863 N LEU B 172 2.680 6.870 4.021 1.00 1.00 N +ATOM 2864 CA LEU B 172 2.527 5.968 2.886 1.00 1.00 C +ATOM 2865 C LEU B 172 3.704 6.088 1.923 1.00 1.00 C +ATOM 2866 O LEU B 172 4.204 5.086 1.411 1.00 1.00 O +ATOM 2867 CB LEU B 172 1.218 6.268 2.145 1.00 0.00 C +ATOM 2868 CG LEU B 172 -0.021 5.518 2.652 1.00 0.00 C +ATOM 2869 CD1 LEU B 172 -0.253 5.855 4.119 1.00 0.00 C +ATOM 2870 CD2 LEU B 172 -1.226 5.899 1.806 1.00 0.00 C +ATOM 2871 H LEU B 172 2.003 7.607 4.159 1.00 0.00 H +ATOM 2872 HA LEU B 172 2.492 4.945 3.260 1.00 0.00 H +ATOM 2873 1HB LEU B 172 1.013 7.335 2.219 1.00 0.00 H +ATOM 2874 2HB LEU B 172 1.349 6.017 1.092 1.00 0.00 H +ATOM 2875 HG LEU B 172 0.149 4.444 2.579 1.00 0.00 H +ATOM 2876 1HD1 LEU B 172 -1.133 5.322 4.479 1.00 0.00 H +ATOM 2877 2HD1 LEU B 172 0.617 5.554 4.703 1.00 0.00 H +ATOM 2878 3HD1 LEU B 172 -0.410 6.928 4.225 1.00 0.00 H +ATOM 2879 1HD2 LEU B 172 -2.107 5.366 2.166 1.00 0.00 H +ATOM 2880 2HD2 LEU B 172 -1.398 6.973 1.879 1.00 0.00 H +ATOM 2881 3HD2 LEU B 172 -1.040 5.631 0.766 1.00 0.00 H +ATOM 2882 N GLY B 173 3.947 7.068 1.257 1.00 1.00 N +ATOM 2883 CA GLY B 173 5.185 7.342 0.537 1.00 1.00 C +ATOM 2884 C GLY B 173 5.103 6.855 -0.904 1.00 1.00 C +ATOM 2885 O GLY B 173 6.064 6.972 -1.665 1.00 1.00 O +ATOM 2886 H GLY B 173 3.196 7.742 1.218 1.00 0.00 H +ATOM 2887 1HA GLY B 173 5.385 8.413 0.552 1.00 0.00 H +ATOM 2888 2HA GLY B 173 6.016 6.853 1.043 1.00 0.00 H +ATOM 2889 N LEU B 174 3.942 6.335 -1.331 1.00 1.00 N +ATOM 2890 CA LEU B 174 3.581 6.102 -2.724 1.00 1.00 C +ATOM 2891 C LEU B 174 3.445 7.417 -3.486 1.00 1.00 C +ATOM 2892 O LEU B 174 3.041 7.432 -4.649 1.00 1.00 O +ATOM 2893 CB LEU B 174 2.266 5.317 -2.805 1.00 0.00 C +ATOM 2894 CG LEU B 174 2.290 3.912 -2.190 1.00 0.00 C +ATOM 2895 CD1 LEU B 174 0.894 3.307 -2.249 1.00 0.00 C +ATOM 2896 CD2 LEU B 174 3.293 3.047 -2.939 1.00 0.00 C +ATOM 2897 H LEU B 174 3.282 6.094 -0.605 1.00 0.00 H +ATOM 2898 HA LEU B 174 4.370 5.514 -3.192 1.00 0.00 H +ATOM 2899 1HB LEU B 174 1.489 5.887 -2.298 1.00 0.00 H +ATOM 2900 2HB LEU B 174 1.986 5.215 -3.854 1.00 0.00 H +ATOM 2901 HG LEU B 174 2.581 3.979 -1.142 1.00 0.00 H +ATOM 2902 1HD1 LEU B 174 0.912 2.308 -1.812 1.00 0.00 H +ATOM 2903 2HD1 LEU B 174 0.202 3.935 -1.689 1.00 0.00 H +ATOM 2904 3HD1 LEU B 174 0.569 3.242 -3.287 1.00 0.00 H +ATOM 2905 1HD2 LEU B 174 3.311 2.049 -2.502 1.00 0.00 H +ATOM 2906 2HD2 LEU B 174 3.003 2.978 -3.988 1.00 0.00 H +ATOM 2907 3HD2 LEU B 174 4.285 3.493 -2.866 1.00 0.00 H +ATOM 2908 N TYR B 175 4.679 7.902 -3.926 1.00 1.00 N +ATOM 2909 CA TYR B 175 4.815 9.271 -4.408 1.00 1.00 C +ATOM 2910 C TYR B 175 4.460 9.372 -5.886 1.00 1.00 C +ATOM 2911 O TYR B 175 3.905 10.376 -6.334 1.00 1.00 O +ATOM 2912 CB TYR B 175 6.236 9.785 -4.167 1.00 0.00 C +ATOM 2913 CG TYR B 175 6.577 9.975 -2.706 1.00 0.00 C +ATOM 2914 CD1 TYR B 175 7.633 9.274 -2.143 1.00 0.00 C +ATOM 2915 CD2 TYR B 175 5.834 10.851 -1.929 1.00 0.00 C +ATOM 2916 CE1 TYR B 175 7.945 9.448 -0.808 1.00 0.00 C +ATOM 2917 CE2 TYR B 175 6.145 11.025 -0.594 1.00 0.00 C +ATOM 2918 CZ TYR B 175 7.196 10.328 -0.034 1.00 0.00 C +ATOM 2919 OH TYR B 175 7.506 10.501 1.295 1.00 0.00 O +ATOM 2920 H TYR B 175 5.491 7.302 -3.913 1.00 0.00 H +ATOM 2921 HA TYR B 175 4.118 9.903 -3.857 1.00 0.00 H +ATOM 2922 1HB TYR B 175 6.954 9.084 -4.596 1.00 0.00 H +ATOM 2923 2HB TYR B 175 6.369 10.740 -4.675 1.00 0.00 H +ATOM 2924 HD1 TYR B 175 8.218 8.586 -2.753 1.00 0.00 H +ATOM 2925 HD2 TYR B 175 5.003 11.401 -2.371 1.00 0.00 H +ATOM 2926 HE1 TYR B 175 8.774 8.898 -0.366 1.00 0.00 H +ATOM 2927 HE2 TYR B 175 5.560 11.713 0.016 1.00 0.00 H +ATOM 2928 HH TYR B 175 6.899 11.136 1.684 1.00 0.00 H +ATOM 2929 N ASN B 176 4.451 8.278 -6.620 1.00 1.00 N +ATOM 2930 CA ASN B 176 4.124 8.274 -8.040 1.00 1.00 C +ATOM 2931 C ASN B 176 2.767 7.628 -8.292 1.00 1.00 C +ATOM 2932 O ASN B 176 2.219 7.719 -9.390 1.00 1.00 O +ATOM 2933 CB ASN B 176 5.208 7.569 -8.835 1.00 0.00 C +ATOM 2934 CG ASN B 176 6.508 8.322 -8.834 1.00 0.00 C +ATOM 2935 OD1 ASN B 176 6.561 9.494 -9.225 1.00 0.00 O +ATOM 2936 ND2 ASN B 176 7.559 7.673 -8.401 1.00 0.00 N +ATOM 2937 H ASN B 176 4.683 7.406 -6.166 1.00 0.00 H +ATOM 2938 HA ASN B 176 4.058 9.308 -8.383 1.00 0.00 H +ATOM 2939 1HB ASN B 176 5.376 6.575 -8.418 1.00 0.00 H +ATOM 2940 2HB ASN B 176 4.877 7.439 -9.865 1.00 0.00 H +ATOM 2941 1HD2 ASN B 176 8.452 8.125 -8.378 1.00 0.00 H +ATOM 2942 2HD2 ASN B 176 7.470 6.726 -8.094 1.00 0.00 H +ATOM 2943 N LEU B 177 2.061 7.324 -7.239 1.00 1.00 N +ATOM 2944 CA LEU B 177 0.677 6.875 -7.335 1.00 1.00 C +ATOM 2945 C LEU B 177 -0.233 7.993 -7.831 1.00 1.00 C +ATOM 2946 O LEU B 177 -0.416 9.004 -7.153 1.00 1.00 O +ATOM 2947 CB LEU B 177 0.187 6.375 -5.970 1.00 0.00 C +ATOM 2948 CG LEU B 177 -1.251 5.842 -5.935 1.00 0.00 C +ATOM 2949 CD1 LEU B 177 -1.358 4.609 -6.822 1.00 0.00 C +ATOM 2950 CD2 LEU B 177 -1.637 5.517 -4.499 1.00 0.00 C +ATOM 2951 H LEU B 177 2.490 7.403 -6.328 1.00 0.00 H +ATOM 2952 HA LEU B 177 0.629 6.052 -8.047 1.00 0.00 H +ATOM 2953 1HB LEU B 177 0.845 5.575 -5.636 1.00 0.00 H +ATOM 2954 2HB LEU B 177 0.253 7.196 -5.255 1.00 0.00 H +ATOM 2955 HG LEU B 177 -1.930 6.597 -6.330 1.00 0.00 H +ATOM 2956 1HD1 LEU B 177 -2.379 4.230 -6.797 1.00 0.00 H +ATOM 2957 2HD1 LEU B 177 -1.095 4.875 -7.846 1.00 0.00 H +ATOM 2958 3HD1 LEU B 177 -0.677 3.840 -6.460 1.00 0.00 H +ATOM 2959 1HD2 LEU B 177 -2.659 5.138 -4.474 1.00 0.00 H +ATOM 2960 2HD2 LEU B 177 -0.959 4.760 -4.103 1.00 0.00 H +ATOM 2961 3HD2 LEU B 177 -1.569 6.419 -3.891 1.00 0.00 H +ATOM 2962 N MET B 178 -0.553 7.860 -9.189 1.00 1.00 N +ATOM 2963 CA MET B 178 -1.190 8.962 -9.899 1.00 1.00 C +ATOM 2964 C MET B 178 -2.651 8.652 -10.198 1.00 1.00 C +ATOM 2965 O MET B 178 -3.506 9.537 -10.151 1.00 1.00 O +ATOM 2966 CB MET B 178 -0.434 9.265 -11.191 1.00 0.00 C +ATOM 2967 CG MET B 178 -0.930 10.495 -11.938 1.00 0.00 C +ATOM 2968 SD MET B 178 -0.734 12.013 -10.984 1.00 0.00 S +ATOM 2969 CE MET B 178 1.035 12.263 -11.104 1.00 0.00 C +ATOM 2970 H MET B 178 -0.348 7.006 -9.688 1.00 0.00 H +ATOM 2971 HA MET B 178 -1.163 9.846 -9.262 1.00 0.00 H +ATOM 2972 1HB MET B 178 0.622 9.413 -10.968 1.00 0.00 H +ATOM 2973 2HB MET B 178 -0.509 8.411 -11.866 1.00 0.00 H +ATOM 2974 1HG MET B 178 -0.379 10.600 -12.872 1.00 0.00 H +ATOM 2975 2HG MET B 178 -1.986 10.373 -12.178 1.00 0.00 H +ATOM 2976 1HE MET B 178 1.312 13.167 -10.562 1.00 0.00 H +ATOM 2977 2HE MET B 178 1.553 11.406 -10.672 1.00 0.00 H +ATOM 2978 3HE MET B 178 1.317 12.367 -12.153 1.00 0.00 H +ATOM 2979 N ASN B 179 -3.029 7.319 -10.163 1.00 1.00 N +ATOM 2980 CA ASN B 179 -4.405 7.055 -10.566 1.00 1.00 C +ATOM 2981 C ASN B 179 -4.881 5.703 -10.051 1.00 1.00 C +ATOM 2982 O ASN B 179 -4.124 4.732 -10.036 1.00 1.00 O +ATOM 2983 CB ASN B 179 -4.543 7.130 -12.076 1.00 0.00 C +ATOM 2984 CG ASN B 179 -5.971 7.015 -12.532 1.00 0.00 C +ATOM 2985 OD1 ASN B 179 -6.492 5.908 -12.709 1.00 0.00 O +ATOM 2986 ND2 ASN B 179 -6.614 8.139 -12.726 1.00 0.00 N +ATOM 2987 H ASN B 179 -2.440 6.546 -9.888 1.00 0.00 H +ATOM 2988 HA ASN B 179 -5.048 7.815 -10.120 1.00 0.00 H +ATOM 2989 1HB ASN B 179 -4.134 8.076 -12.432 1.00 0.00 H +ATOM 2990 2HB ASN B 179 -3.962 6.329 -12.534 1.00 0.00 H +ATOM 2991 1HD2 ASN B 179 -7.567 8.123 -13.030 1.00 0.00 H +ATOM 2992 2HD2 ASN B 179 -6.152 9.012 -12.570 1.00 0.00 H +ATOM 2993 N ILE B 180 -6.018 5.745 -9.393 1.00 1.00 N +ATOM 2994 CA ILE B 180 -6.804 4.555 -9.090 1.00 1.00 C +ATOM 2995 C ILE B 180 -8.049 4.481 -9.964 1.00 1.00 C +ATOM 2996 O ILE B 180 -8.881 5.389 -9.955 1.00 1.00 O +ATOM 2997 CB ILE B 180 -7.215 4.531 -7.606 1.00 0.00 C +ATOM 2998 CG1 ILE B 180 -5.982 4.663 -6.709 1.00 0.00 C +ATOM 2999 CG2 ILE B 180 -7.976 3.254 -7.286 1.00 0.00 C +ATOM 3000 CD1 ILE B 180 -4.962 3.565 -6.906 1.00 0.00 C +ATOM 3001 H ILE B 180 -6.354 6.647 -9.088 1.00 0.00 H +ATOM 3002 HA ILE B 180 -6.193 3.676 -9.292 1.00 0.00 H +ATOM 3003 HB ILE B 180 -7.854 5.387 -7.392 1.00 0.00 H +ATOM 3004 1HG1 ILE B 180 -5.496 5.619 -6.898 1.00 0.00 H +ATOM 3005 2HG1 ILE B 180 -6.291 4.656 -5.663 1.00 0.00 H +ATOM 3006 1HG2 ILE B 180 -8.259 3.253 -6.234 1.00 0.00 H +ATOM 3007 2HG2 ILE B 180 -8.873 3.201 -7.902 1.00 0.00 H +ATOM 3008 3HG2 ILE B 180 -7.343 2.391 -7.493 1.00 0.00 H +ATOM 3009 1HD1 ILE B 180 -4.118 3.727 -6.235 1.00 0.00 H +ATOM 3010 2HD1 ILE B 180 -5.420 2.600 -6.687 1.00 0.00 H +ATOM 3011 3HD1 ILE B 180 -4.612 3.576 -7.937 1.00 0.00 H +ATOM 3012 N THR B 181 -8.079 3.578 -10.907 1.00 1.00 N +ATOM 3013 CA THR B 181 -9.093 3.561 -11.954 1.00 1.00 C +ATOM 3014 C THR B 181 -10.406 2.982 -11.441 1.00 1.00 C +ATOM 3015 O THR B 181 -11.486 3.419 -11.838 1.00 1.00 O +ATOM 3016 CB THR B 181 -8.614 2.755 -13.176 1.00 0.00 C +ATOM 3017 OG1 THR B 181 -7.423 3.350 -13.707 1.00 0.00 O +ATOM 3018 CG2 THR B 181 -9.688 2.731 -14.253 1.00 0.00 C +ATOM 3019 H THR B 181 -7.364 2.864 -10.903 1.00 0.00 H +ATOM 3020 HA THR B 181 -9.279 4.587 -12.272 1.00 0.00 H +ATOM 3021 HB THR B 181 -8.389 1.733 -12.872 1.00 0.00 H +ATOM 3022 HG1 THR B 181 -6.738 3.348 -13.034 1.00 0.00 H +ATOM 3023 1HG2 THR B 181 -9.332 2.156 -15.108 1.00 0.00 H +ATOM 3024 2HG2 THR B 181 -10.591 2.268 -13.855 1.00 0.00 H +ATOM 3025 3HG2 THR B 181 -9.910 3.749 -14.568 1.00 0.00 H +ATOM 3026 N ARG B 182 -10.444 2.209 -10.471 1.00 1.00 N +ATOM 3027 CA ARG B 182 -11.673 1.652 -9.920 1.00 1.00 C +ATOM 3028 C ARG B 182 -11.493 1.255 -8.461 1.00 1.00 C +ATOM 3029 O ARG B 182 -10.491 0.641 -8.094 1.00 1.00 O +ATOM 3030 CB ARG B 182 -12.117 0.437 -10.722 1.00 0.00 C +ATOM 3031 CG ARG B 182 -13.435 -0.175 -10.278 1.00 0.00 C +ATOM 3032 CD ARG B 182 -13.844 -1.298 -11.161 1.00 0.00 C +ATOM 3033 NE ARG B 182 -15.096 -1.899 -10.729 1.00 0.00 N +ATOM 3034 CZ ARG B 182 -15.678 -2.961 -11.319 1.00 0.00 C +ATOM 3035 NH1 ARG B 182 -15.110 -3.528 -12.360 1.00 0.00 N +ATOM 3036 NH2 ARG B 182 -16.819 -3.434 -10.850 1.00 0.00 N +ATOM 3037 H ARG B 182 -9.560 1.962 -10.050 1.00 0.00 H +ATOM 3038 HA ARG B 182 -12.454 2.411 -9.979 1.00 0.00 H +ATOM 3039 1HB ARG B 182 -12.217 0.711 -11.771 1.00 0.00 H +ATOM 3040 2HB ARG B 182 -11.354 -0.339 -10.658 1.00 0.00 H +ATOM 3041 1HG ARG B 182 -13.335 -0.557 -9.262 1.00 0.00 H +ATOM 3042 2HG ARG B 182 -14.217 0.585 -10.305 1.00 0.00 H +ATOM 3043 1HD ARG B 182 -13.975 -0.931 -12.178 1.00 0.00 H +ATOM 3044 2HD ARG B 182 -13.075 -2.069 -11.149 1.00 0.00 H +ATOM 3045 HE ARG B 182 -15.563 -1.490 -9.931 1.00 0.00 H +ATOM 3046 1HH1 ARG B 182 -14.237 -3.166 -12.718 1.00 0.00 H +ATOM 3047 2HH1 ARG B 182 -15.546 -4.324 -12.802 1.00 0.00 H +ATOM 3048 1HH2 ARG B 182 -17.256 -2.999 -10.049 1.00 0.00 H +ATOM 3049 2HH2 ARG B 182 -17.255 -4.230 -11.291 1.00 0.00 H +ATOM 3050 N GLY B 183 -12.752 1.542 -7.705 1.00 1.00 N +ATOM 3051 CA GLY B 183 -12.668 1.163 -6.300 1.00 1.00 C +ATOM 3052 C GLY B 183 -12.192 2.329 -5.442 1.00 1.00 C +ATOM 3053 O GLY B 183 -11.389 3.151 -5.885 1.00 1.00 O +ATOM 3054 H GLY B 183 -13.607 1.950 -8.054 1.00 0.00 H +ATOM 3055 1HA GLY B 183 -13.646 0.828 -5.954 1.00 0.00 H +ATOM 3056 2HA GLY B 183 -11.983 0.323 -6.190 1.00 0.00 H +ATOM 3057 N SER B 184 -12.338 2.270 -4.167 1.00 1.00 N +ATOM 3058 CA SER B 184 -11.975 3.347 -3.253 1.00 1.00 C +ATOM 3059 C SER B 184 -10.728 2.993 -2.453 1.00 1.00 C +ATOM 3060 O SER B 184 -10.456 1.821 -2.194 1.00 1.00 O +ATOM 3061 CB SER B 184 -13.125 3.641 -2.310 1.00 0.00 C +ATOM 3062 OG SER B 184 -14.251 4.088 -3.014 1.00 0.00 O +ATOM 3063 H SER B 184 -12.730 1.418 -3.792 1.00 0.00 H +ATOM 3064 HA SER B 184 -11.763 4.242 -3.840 1.00 0.00 H +ATOM 3065 1HB SER B 184 -13.377 2.741 -1.751 1.00 0.00 H +ATOM 3066 2HB SER B 184 -12.820 4.399 -1.589 1.00 0.00 H +ATOM 3067 HG SER B 184 -14.671 3.301 -3.369 1.00 0.00 H +ATOM 3068 N VAL B 185 -10.350 3.852 -1.569 1.00 1.00 N +ATOM 3069 CA VAL B 185 -9.262 3.690 -0.612 1.00 1.00 C +ATOM 3070 C VAL B 185 -9.791 3.615 0.815 1.00 1.00 C +ATOM 3071 O VAL B 185 -10.672 4.383 1.202 1.00 1.00 O +ATOM 3072 CB VAL B 185 -8.269 4.862 -0.728 1.00 0.00 C +ATOM 3073 CG1 VAL B 185 -7.163 4.727 0.307 1.00 0.00 C +ATOM 3074 CG2 VAL B 185 -7.690 4.913 -2.133 1.00 0.00 C +ATOM 3075 H VAL B 185 -10.882 4.710 -1.568 1.00 0.00 H +ATOM 3076 HA VAL B 185 -8.736 2.762 -0.840 1.00 0.00 H +ATOM 3077 HB VAL B 185 -8.795 5.793 -0.517 1.00 0.00 H +ATOM 3078 1HG1 VAL B 185 -6.470 5.564 0.211 1.00 0.00 H +ATOM 3079 2HG1 VAL B 185 -7.597 4.729 1.307 1.00 0.00 H +ATOM 3080 3HG1 VAL B 185 -6.626 3.792 0.146 1.00 0.00 H +ATOM 3081 1HG2 VAL B 185 -6.990 5.744 -2.208 1.00 0.00 H +ATOM 3082 2HG2 VAL B 185 -7.170 3.979 -2.347 1.00 0.00 H +ATOM 3083 3HG2 VAL B 185 -8.496 5.052 -2.854 1.00 0.00 H +ATOM 3084 N ARG B 186 -9.351 2.643 1.552 1.00 1.00 N +ATOM 3085 CA ARG B 186 -9.673 2.468 2.963 1.00 1.00 C +ATOM 3086 C ARG B 186 -8.410 2.318 3.802 1.00 1.00 C +ATOM 3087 O ARG B 186 -7.516 1.543 3.462 1.00 1.00 O +ATOM 3088 CB ARG B 186 -10.559 1.247 3.162 1.00 0.00 C +ATOM 3089 CG ARG B 186 -11.097 1.071 4.573 1.00 0.00 C +ATOM 3090 CD ARG B 186 -10.150 0.312 5.431 1.00 0.00 C +ATOM 3091 NE ARG B 186 -9.896 -1.021 4.911 1.00 0.00 N +ATOM 3092 CZ ARG B 186 -10.702 -2.084 5.103 1.00 0.00 C +ATOM 3093 NH1 ARG B 186 -11.806 -1.954 5.804 1.00 0.00 N +ATOM 3094 NH2 ARG B 186 -10.381 -3.258 4.587 1.00 0.00 N +ATOM 3095 H ARG B 186 -8.746 1.973 1.099 1.00 0.00 H +ATOM 3096 HA ARG B 186 -10.214 3.350 3.306 1.00 0.00 H +ATOM 3097 1HB ARG B 186 -11.413 1.304 2.489 1.00 0.00 H +ATOM 3098 2HB ARG B 186 -10.000 0.347 2.907 1.00 0.00 H +ATOM 3099 1HG ARG B 186 -11.261 2.049 5.025 1.00 0.00 H +ATOM 3100 2HG ARG B 186 -12.040 0.525 4.538 1.00 0.00 H +ATOM 3101 1HD ARG B 186 -9.201 0.844 5.484 1.00 0.00 H +ATOM 3102 2HD ARG B 186 -10.567 0.213 6.433 1.00 0.00 H +ATOM 3103 HE ARG B 186 -9.055 -1.161 4.366 1.00 0.00 H +ATOM 3104 1HH1 ARG B 186 -12.051 -1.056 6.198 1.00 0.00 H +ATOM 3105 2HH1 ARG B 186 -12.410 -2.750 5.948 1.00 0.00 H +ATOM 3106 1HH2 ARG B 186 -9.532 -3.358 4.048 1.00 0.00 H +ATOM 3107 2HH2 ARG B 186 -10.985 -4.054 4.731 1.00 0.00 H +ATOM 3108 N ILE B 187 -8.135 3.343 4.554 1.00 1.00 N +ATOM 3109 CA ILE B 187 -7.007 3.449 5.472 1.00 1.00 C +ATOM 3110 C ILE B 187 -7.481 3.625 6.909 1.00 1.00 C +ATOM 3111 O ILE B 187 -8.298 4.497 7.201 1.00 1.00 O +ATOM 3112 CB ILE B 187 -6.092 4.625 5.085 1.00 0.00 C +ATOM 3113 CG1 ILE B 187 -5.553 4.437 3.664 1.00 0.00 C +ATOM 3114 CG2 ILE B 187 -4.949 4.759 6.079 1.00 0.00 C +ATOM 3115 CD1 ILE B 187 -4.809 5.640 3.129 1.00 0.00 C +ATOM 3116 H ILE B 187 -8.778 4.118 4.473 1.00 0.00 H +ATOM 3117 HA ILE B 187 -6.427 2.529 5.415 1.00 0.00 H +ATOM 3118 HB ILE B 187 -6.669 5.549 5.083 1.00 0.00 H +ATOM 3119 1HG1 ILE B 187 -4.879 3.581 3.642 1.00 0.00 H +ATOM 3120 2HG1 ILE B 187 -6.379 4.219 2.987 1.00 0.00 H +ATOM 3121 1HG2 ILE B 187 -4.312 5.595 5.790 1.00 0.00 H +ATOM 3122 2HG2 ILE B 187 -5.352 4.938 7.075 1.00 0.00 H +ATOM 3123 3HG2 ILE B 187 -4.362 3.841 6.084 1.00 0.00 H +ATOM 3124 1HD1 ILE B 187 -4.458 5.430 2.119 1.00 0.00 H +ATOM 3125 2HD1 ILE B 187 -5.477 6.502 3.110 1.00 0.00 H +ATOM 3126 3HD1 ILE B 187 -3.957 5.855 3.772 1.00 0.00 H +ATOM 3127 N GLU B 188 -7.146 2.519 7.791 1.00 1.00 N +ATOM 3128 CA GLU B 188 -7.810 2.634 9.084 1.00 1.00 C +ATOM 3129 C GLU B 188 -6.982 1.988 10.187 1.00 1.00 C +ATOM 3130 O GLU B 188 -6.326 0.969 9.969 1.00 1.00 O +ATOM 3131 CB GLU B 188 -9.197 1.990 9.031 1.00 0.00 C +ATOM 3132 CG GLU B 188 -10.011 2.143 10.308 1.00 0.00 C +ATOM 3133 CD GLU B 188 -11.393 1.563 10.194 1.00 0.00 C +ATOM 3134 OE1 GLU B 188 -11.505 0.392 9.924 1.00 0.00 O +ATOM 3135 OE2 GLU B 188 -12.339 2.293 10.378 1.00 0.00 O +ATOM 3136 H GLU B 188 -6.541 1.729 7.617 1.00 0.00 H +ATOM 3137 HA GLU B 188 -7.925 3.692 9.321 1.00 0.00 H +ATOM 3138 1HB GLU B 188 -9.771 2.429 8.214 1.00 0.00 H +ATOM 3139 2HB GLU B 188 -9.096 0.925 8.824 1.00 0.00 H +ATOM 3140 1HG GLU B 188 -9.486 1.644 11.122 1.00 0.00 H +ATOM 3141 2HG GLU B 188 -10.085 3.201 10.555 1.00 0.00 H +ATOM 3142 N LYS B 189 -7.077 2.730 11.397 1.00 1.00 N +ATOM 3143 CA LYS B 189 -6.519 2.149 12.612 1.00 1.00 C +ATOM 3144 C LYS B 189 -5.006 2.005 12.510 1.00 1.00 C +ATOM 3145 O LYS B 189 -4.502 1.050 11.919 1.00 1.00 O +ATOM 3146 CB LYS B 189 -7.159 0.789 12.898 1.00 0.00 C +ATOM 3147 CG LYS B 189 -6.662 0.116 14.171 1.00 0.00 C +ATOM 3148 CD LYS B 189 -7.107 0.880 15.409 1.00 0.00 C +ATOM 3149 CE LYS B 189 -6.693 0.158 16.683 1.00 0.00 C +ATOM 3150 NZ LYS B 189 -7.090 0.912 17.904 1.00 0.00 N +ATOM 3151 H LYS B 189 -7.515 3.639 11.442 1.00 0.00 H +ATOM 3152 HA LYS B 189 -6.735 2.818 13.446 1.00 0.00 H +ATOM 3153 1HB LYS B 189 -8.239 0.906 12.981 1.00 0.00 H +ATOM 3154 2HB LYS B 189 -6.965 0.114 12.065 1.00 0.00 H +ATOM 3155 1HG LYS B 189 -7.054 -0.901 14.221 1.00 0.00 H +ATOM 3156 2HG LYS B 189 -5.574 0.067 14.156 1.00 0.00 H +ATOM 3157 1HD LYS B 189 -6.660 1.875 15.403 1.00 0.00 H +ATOM 3158 2HD LYS B 189 -8.192 0.987 15.400 1.00 0.00 H +ATOM 3159 1HE LYS B 189 -7.158 -0.826 16.712 1.00 0.00 H +ATOM 3160 2HE LYS B 189 -5.611 0.025 16.691 1.00 0.00 H +ATOM 3161 1HZ LYS B 189 -6.798 0.402 18.725 1.00 0.00 H +ATOM 3162 2HZ LYS B 189 -6.649 1.821 17.897 1.00 0.00 H +ATOM 3163 3HZ LYS B 189 -8.093 1.026 17.918 1.00 0.00 H +ATOM 3164 N ASN B 190 -4.313 2.955 11.994 1.00 1.00 N +ATOM 3165 CA ASN B 190 -2.873 3.177 11.975 1.00 1.00 C +ATOM 3166 C ASN B 190 -2.485 4.352 12.864 1.00 1.00 C +ATOM 3167 O ASN B 190 -2.695 5.511 12.505 1.00 1.00 O +ATOM 3168 CB ASN B 190 -2.386 3.398 10.555 1.00 0.00 C +ATOM 3169 CG ASN B 190 -2.575 2.186 9.684 1.00 0.00 C +ATOM 3170 OD1 ASN B 190 -2.085 1.096 10.002 1.00 0.00 O +ATOM 3171 ND2 ASN B 190 -3.276 2.355 8.592 1.00 0.00 N +ATOM 3172 H ASN B 190 -4.920 3.625 11.543 1.00 0.00 H +ATOM 3173 HA ASN B 190 -2.381 2.290 12.378 1.00 0.00 H +ATOM 3174 1HB ASN B 190 -2.924 4.237 10.111 1.00 0.00 H +ATOM 3175 2HB ASN B 190 -1.328 3.658 10.569 1.00 0.00 H +ATOM 3176 1HD2 ASN B 190 -3.434 1.584 7.975 1.00 0.00 H +ATOM 3177 2HD2 ASN B 190 -3.653 3.255 8.375 1.00 0.00 H +ATOM 3178 N ASN B 191 -2.181 4.122 14.114 1.00 1.00 N +ATOM 3179 CA ASN B 191 -2.061 5.140 15.151 1.00 1.00 C +ATOM 3180 C ASN B 191 -0.743 5.894 15.033 1.00 1.00 C +ATOM 3181 O ASN B 191 -0.665 7.081 15.348 1.00 1.00 O +ATOM 3182 CB ASN B 191 -2.199 4.518 16.528 1.00 0.00 C +ATOM 3183 CG ASN B 191 -1.074 3.574 16.851 1.00 0.00 C +ATOM 3184 OD1 ASN B 191 -0.730 2.700 16.047 1.00 0.00 O +ATOM 3185 ND2 ASN B 191 -0.494 3.733 18.014 1.00 0.00 N +ATOM 3186 H ASN B 191 -2.022 3.154 14.354 1.00 0.00 H +ATOM 3187 HA ASN B 191 -2.863 5.868 15.016 1.00 0.00 H +ATOM 3188 1HB ASN B 191 -2.225 5.306 17.283 1.00 0.00 H +ATOM 3189 2HB ASN B 191 -3.142 3.975 16.590 1.00 0.00 H +ATOM 3190 1HD2 ASN B 191 0.261 3.133 18.282 1.00 0.00 H +ATOM 3191 2HD2 ASN B 191 -0.805 4.453 18.633 1.00 0.00 H +ATOM 3192 N GLU B 192 0.126 5.671 14.116 1.00 1.00 N +ATOM 3193 CA GLU B 192 1.404 6.350 13.932 1.00 1.00 C +ATOM 3194 C GLU B 192 1.590 6.790 12.486 1.00 1.00 C +ATOM 3195 O GLU B 192 2.350 7.716 12.202 1.00 1.00 O +ATOM 3196 CB GLU B 192 2.559 5.437 14.350 1.00 0.00 C +ATOM 3197 CG GLU B 192 2.549 5.044 15.820 1.00 0.00 C +ATOM 3198 CD GLU B 192 3.726 4.191 16.205 1.00 0.00 C +ATOM 3199 OE1 GLU B 192 4.482 3.827 15.337 1.00 0.00 O +ATOM 3200 OE2 GLU B 192 3.870 3.903 17.370 1.00 0.00 O +ATOM 3201 H GLU B 192 -0.140 4.940 13.472 1.00 0.00 H +ATOM 3202 HA GLU B 192 1.417 7.240 14.562 1.00 0.00 H +ATOM 3203 1HB GLU B 192 2.531 4.521 13.758 1.00 0.00 H +ATOM 3204 2HB GLU B 192 3.508 5.932 14.142 1.00 0.00 H +ATOM 3205 1HG GLU B 192 2.556 5.948 16.427 1.00 0.00 H +ATOM 3206 2HG GLU B 192 1.629 4.502 16.035 1.00 0.00 H +ATOM 3207 N LEU B 193 0.540 6.944 11.758 1.00 1.00 N +ATOM 3208 CA LEU B 193 0.551 7.273 10.337 1.00 1.00 C +ATOM 3209 C LEU B 193 0.078 8.703 10.099 1.00 1.00 C +ATOM 3210 O LEU B 193 -0.985 9.102 10.573 1.00 1.00 O +ATOM 3211 CB LEU B 193 -0.341 6.296 9.560 1.00 0.00 C +ATOM 3212 CG LEU B 193 -0.474 6.569 8.056 1.00 0.00 C +ATOM 3213 CD1 LEU B 193 0.876 6.366 7.382 1.00 0.00 C +ATOM 3214 CD2 LEU B 193 -1.526 5.644 7.464 1.00 0.00 C +ATOM 3215 H LEU B 193 -0.346 6.823 12.228 1.00 0.00 H +ATOM 3216 HA LEU B 193 1.573 7.183 9.969 1.00 0.00 H +ATOM 3217 1HB LEU B 193 0.059 5.291 9.680 1.00 0.00 H +ATOM 3218 2HB LEU B 193 -1.342 6.321 9.991 1.00 0.00 H +ATOM 3219 HG LEU B 193 -0.772 7.606 7.900 1.00 0.00 H +ATOM 3220 1HD1 LEU B 193 0.781 6.560 6.313 1.00 0.00 H +ATOM 3221 2HD1 LEU B 193 1.605 7.053 7.811 1.00 0.00 H +ATOM 3222 3HD1 LEU B 193 1.209 5.340 7.536 1.00 0.00 H +ATOM 3223 1HD2 LEU B 193 -1.622 5.839 6.395 1.00 0.00 H +ATOM 3224 2HD2 LEU B 193 -1.229 4.607 7.619 1.00 0.00 H +ATOM 3225 3HD2 LEU B 193 -2.485 5.823 7.952 1.00 0.00 H +ATOM 3226 N CYS B 194 0.936 9.431 9.318 1.00 1.00 N +ATOM 3227 CA CYS B 194 0.698 10.838 9.020 1.00 1.00 C +ATOM 3228 C CYS B 194 0.774 11.104 7.522 1.00 1.00 C +ATOM 3229 O CYS B 194 1.562 10.481 6.810 1.00 1.00 O +ATOM 3230 CB CYS B 194 1.717 11.720 9.742 1.00 0.00 C +ATOM 3231 SG CYS B 194 3.424 11.476 9.196 1.00 0.00 S +ATOM 3232 H CYS B 194 1.756 8.980 8.939 1.00 0.00 H +ATOM 3233 HA CYS B 194 -0.300 11.102 9.370 1.00 0.00 H +ATOM 3234 1HB CYS B 194 1.461 12.770 9.591 1.00 0.00 H +ATOM 3235 2HB CYS B 194 1.674 11.524 10.813 1.00 0.00 H +ATOM 3236 HG CYS B 194 3.490 10.188 9.519 1.00 0.00 H +ATOM 3237 N TYR B 195 0.716 12.224 7.015 1.00 1.00 N +ATOM 3238 CA TYR B 195 0.858 12.594 5.612 1.00 1.00 C +ATOM 3239 C TYR B 195 -0.332 12.112 4.793 1.00 1.00 C +ATOM 3240 O TYR B 195 -0.330 10.995 4.276 1.00 1.00 O +ATOM 3241 CB TYR B 195 2.160 12.030 5.039 1.00 0.00 C +ATOM 3242 CG TYR B 195 3.399 12.482 5.779 1.00 0.00 C +ATOM 3243 CD1 TYR B 195 4.234 11.544 6.370 1.00 0.00 C +ATOM 3244 CD2 TYR B 195 3.701 13.832 5.868 1.00 0.00 C +ATOM 3245 CE1 TYR B 195 5.366 11.957 7.047 1.00 0.00 C +ATOM 3246 CE2 TYR B 195 4.832 14.245 6.545 1.00 0.00 C +ATOM 3247 CZ TYR B 195 5.663 13.312 7.132 1.00 0.00 C +ATOM 3248 OH TYR B 195 6.790 13.723 7.806 1.00 0.00 O +ATOM 3249 H TYR B 195 0.547 12.947 7.700 1.00 0.00 H +ATOM 3250 HA TYR B 195 0.889 13.682 5.542 1.00 0.00 H +ATOM 3251 1HB TYR B 195 2.127 10.940 5.063 1.00 0.00 H +ATOM 3252 2HB TYR B 195 2.259 12.331 3.996 1.00 0.00 H +ATOM 3253 HD1 TYR B 195 3.997 10.482 6.300 1.00 0.00 H +ATOM 3254 HD2 TYR B 195 3.044 14.569 5.405 1.00 0.00 H +ATOM 3255 HE1 TYR B 195 6.022 11.220 7.510 1.00 0.00 H +ATOM 3256 HE2 TYR B 195 5.069 15.307 6.615 1.00 0.00 H +ATOM 3257 HH TYR B 195 7.252 12.955 8.152 1.00 0.00 H +ATOM 3258 N LEU B 196 -1.486 11.944 5.543 1.00 1.00 N +ATOM 3259 CA LEU B 196 -2.757 11.560 4.941 1.00 1.00 C +ATOM 3260 C LEU B 196 -3.591 12.786 4.586 1.00 1.00 C +ATOM 3261 O LEU B 196 -4.266 12.813 3.556 1.00 1.00 O +ATOM 3262 CB LEU B 196 -3.545 10.657 5.898 1.00 0.00 C +ATOM 3263 CG LEU B 196 -2.885 9.315 6.242 1.00 0.00 C +ATOM 3264 CD1 LEU B 196 -3.728 8.585 7.278 1.00 0.00 C +ATOM 3265 CD2 LEU B 196 -2.732 8.485 4.976 1.00 0.00 C +ATOM 3266 H LEU B 196 -1.440 12.094 6.541 1.00 0.00 H +ATOM 3267 HA LEU B 196 -2.553 11.007 4.025 1.00 0.00 H +ATOM 3268 1HB LEU B 196 -3.706 11.195 6.831 1.00 0.00 H +ATOM 3269 2HB LEU B 196 -4.517 10.443 5.454 1.00 0.00 H +ATOM 3270 HG LEU B 196 -1.902 9.495 6.679 1.00 0.00 H +ATOM 3271 1HD1 LEU B 196 -3.258 7.632 7.523 1.00 0.00 H +ATOM 3272 2HD1 LEU B 196 -3.804 9.193 8.180 1.00 0.00 H +ATOM 3273 3HD1 LEU B 196 -4.724 8.405 6.875 1.00 0.00 H +ATOM 3274 1HD2 LEU B 196 -2.262 7.532 5.221 1.00 0.00 H +ATOM 3275 2HD2 LEU B 196 -3.715 8.304 4.540 1.00 0.00 H +ATOM 3276 3HD2 LEU B 196 -2.111 9.023 4.260 1.00 0.00 H +ATOM 3277 N ALA B 197 -3.560 13.788 5.398 1.00 1.00 N +ATOM 3278 CA ALA B 197 -4.255 15.039 5.119 1.00 1.00 C +ATOM 3279 C ALA B 197 -3.643 15.754 3.922 1.00 1.00 C +ATOM 3280 O ALA B 197 -4.348 16.396 3.144 1.00 1.00 O +ATOM 3281 CB ALA B 197 -4.232 15.943 6.343 1.00 0.00 C +ATOM 3282 H ALA B 197 -3.034 13.698 6.256 1.00 0.00 H +ATOM 3283 HA ALA B 197 -5.291 14.804 4.874 1.00 0.00 H +ATOM 3284 1HB ALA B 197 -4.754 16.873 6.119 1.00 0.00 H +ATOM 3285 2HB ALA B 197 -4.725 15.441 7.175 1.00 0.00 H +ATOM 3286 3HB ALA B 197 -3.200 16.163 6.613 1.00 0.00 H +ATOM 3287 N THR B 198 -2.439 15.454 3.573 1.00 1.00 N +ATOM 3288 CA THR B 198 -1.702 16.132 2.513 1.00 1.00 C +ATOM 3289 C THR B 198 -1.933 15.461 1.165 1.00 1.00 C +ATOM 3290 O THR B 198 -1.765 16.081 0.115 1.00 1.00 O +ATOM 3291 CB THR B 198 -0.194 16.167 2.822 1.00 0.00 C +ATOM 3292 OG1 THR B 198 0.308 14.828 2.918 1.00 0.00 O +ATOM 3293 CG2 THR B 198 0.066 16.898 4.130 1.00 0.00 C +ATOM 3294 H THR B 198 -1.994 14.700 4.076 1.00 0.00 H +ATOM 3295 HA THR B 198 -2.062 17.159 2.444 1.00 0.00 H +ATOM 3296 HB THR B 198 0.331 16.680 2.015 1.00 0.00 H +ATOM 3297 HG1 THR B 198 1.261 14.834 2.797 1.00 0.00 H +ATOM 3298 1HG2 THR B 198 1.137 16.913 4.331 1.00 0.00 H +ATOM 3299 2HG2 THR B 198 -0.304 17.920 4.056 1.00 0.00 H +ATOM 3300 3HG2 THR B 198 -0.448 16.384 4.941 1.00 0.00 H +ATOM 3301 N ILE B 199 -2.620 14.501 0.996 1.00 1.00 N +ATOM 3302 CA ILE B 199 -2.966 13.824 -0.248 1.00 1.00 C +ATOM 3303 C ILE B 199 -4.356 14.225 -0.725 1.00 1.00 C +ATOM 3304 O ILE B 199 -5.332 14.121 0.018 1.00 1.00 O +ATOM 3305 CB ILE B 199 -2.902 12.295 -0.077 1.00 0.00 C +ATOM 3306 CG1 ILE B 199 -1.491 11.861 0.327 1.00 0.00 C +ATOM 3307 CG2 ILE B 199 -3.330 11.599 -1.360 1.00 0.00 C +ATOM 3308 CD1 ILE B 199 -1.391 10.409 0.734 1.00 0.00 C +ATOM 3309 H ILE B 199 -2.988 14.147 1.867 1.00 0.00 H +ATOM 3310 HA ILE B 199 -2.246 14.116 -1.012 1.00 0.00 H +ATOM 3311 HB ILE B 199 -3.568 11.991 0.729 1.00 0.00 H +ATOM 3312 1HG1 ILE B 199 -0.806 12.031 -0.504 1.00 0.00 H +ATOM 3313 2HG1 ILE B 199 -1.147 12.473 1.161 1.00 0.00 H +ATOM 3314 1HG2 ILE B 199 -3.278 10.519 -1.222 1.00 0.00 H +ATOM 3315 2HG2 ILE B 199 -4.352 11.884 -1.606 1.00 0.00 H +ATOM 3316 3HG2 ILE B 199 -2.665 11.893 -2.173 1.00 0.00 H +ATOM 3317 1HD1 ILE B 199 -0.361 10.177 1.007 1.00 0.00 H +ATOM 3318 2HD1 ILE B 199 -2.043 10.225 1.589 1.00 0.00 H +ATOM 3319 3HD1 ILE B 199 -1.697 9.776 -0.098 1.00 0.00 H +ATOM 3320 N ASP B 200 -4.382 14.867 -1.940 1.00 1.00 N +ATOM 3321 CA ASP B 200 -5.657 15.123 -2.600 1.00 1.00 C +ATOM 3322 C ASP B 200 -6.123 13.906 -3.388 1.00 1.00 C +ATOM 3323 O ASP B 200 -5.572 13.589 -4.442 1.00 1.00 O +ATOM 3324 CB ASP B 200 -5.545 16.331 -3.534 1.00 0.00 C +ATOM 3325 CG ASP B 200 -6.867 16.688 -4.201 1.00 0.00 C +ATOM 3326 OD1 ASP B 200 -7.805 15.942 -4.053 1.00 0.00 O +ATOM 3327 OD2 ASP B 200 -6.925 17.705 -4.851 1.00 0.00 O +ATOM 3328 H ASP B 200 -3.528 15.167 -2.387 1.00 0.00 H +ATOM 3329 HA ASP B 200 -6.404 15.341 -1.836 1.00 0.00 H +ATOM 3330 1HB ASP B 200 -5.193 17.195 -2.970 1.00 0.00 H +ATOM 3331 2HB ASP B 200 -4.808 16.124 -4.310 1.00 0.00 H +ATOM 3332 N TRP B 201 -7.049 13.106 -2.751 1.00 1.00 N +ATOM 3333 CA TRP B 201 -7.444 11.828 -3.330 1.00 1.00 C +ATOM 3334 C TRP B 201 -8.360 12.027 -4.531 1.00 1.00 C +ATOM 3335 O TRP B 201 -8.408 11.191 -5.432 1.00 1.00 O +ATOM 3336 CB TRP B 201 -8.150 10.964 -2.283 1.00 0.00 C +ATOM 3337 CG TRP B 201 -7.240 10.479 -1.196 1.00 0.00 C +ATOM 3338 CD1 TRP B 201 -7.159 10.963 0.076 1.00 0.00 C +ATOM 3339 CD2 TRP B 201 -6.271 9.405 -1.278 1.00 0.00 C +ATOM 3340 NE1 TRP B 201 -6.211 10.269 0.787 1.00 0.00 N +ATOM 3341 CE2 TRP B 201 -5.659 9.311 -0.026 1.00 0.00 C +ATOM 3342 CE3 TRP B 201 -5.882 8.530 -2.299 1.00 0.00 C +ATOM 3343 CZ2 TRP B 201 -4.671 8.376 0.239 1.00 0.00 C +ATOM 3344 CZ3 TRP B 201 -4.893 7.590 -2.033 1.00 0.00 C +ATOM 3345 CH2 TRP B 201 -4.304 7.516 -0.796 1.00 0.00 C +ATOM 3346 H TRP B 201 -7.462 13.399 -1.877 1.00 0.00 H +ATOM 3347 HA TRP B 201 -6.547 11.308 -3.665 1.00 0.00 H +ATOM 3348 1HB TRP B 201 -8.958 11.534 -1.825 1.00 0.00 H +ATOM 3349 2HB TRP B 201 -8.596 10.096 -2.769 1.00 0.00 H +ATOM 3350 HD1 TRP B 201 -7.759 11.781 0.470 1.00 0.00 H +ATOM 3351 HE1 TRP B 201 -5.959 10.436 1.750 1.00 0.00 H +ATOM 3352 HE3 TRP B 201 -6.348 8.583 -3.283 1.00 0.00 H +ATOM 3353 HZ2 TRP B 201 -4.191 8.301 1.215 1.00 0.00 H +ATOM 3354 HZ3 TRP B 201 -4.595 6.913 -2.834 1.00 0.00 H +ATOM 3355 HH2 TRP B 201 -3.531 6.767 -0.621 1.00 0.00 H +ATOM 3356 N SER B 202 -8.920 13.135 -4.747 1.00 1.00 N +ATOM 3357 CA SER B 202 -9.729 13.470 -5.912 1.00 1.00 C +ATOM 3358 C SER B 202 -8.865 13.625 -7.157 1.00 1.00 C +ATOM 3359 O SER B 202 -9.306 13.341 -8.270 1.00 1.00 O +ATOM 3360 CB SER B 202 -10.502 14.750 -5.660 1.00 0.00 C +ATOM 3361 OG SER B 202 -9.639 15.850 -5.577 1.00 0.00 O +ATOM 3362 H SER B 202 -8.777 13.832 -4.031 1.00 0.00 H +ATOM 3363 HA SER B 202 -10.438 12.659 -6.086 1.00 0.00 H +ATOM 3364 1HB SER B 202 -11.220 14.906 -6.465 1.00 0.00 H +ATOM 3365 2HB SER B 202 -11.066 14.657 -4.733 1.00 0.00 H +ATOM 3366 HG SER B 202 -9.271 15.832 -4.691 1.00 0.00 H +ATOM 3367 N ARG B 203 -7.579 13.815 -7.021 1.00 1.00 N +ATOM 3368 CA ARG B 203 -6.617 13.826 -8.117 1.00 1.00 C +ATOM 3369 C ARG B 203 -6.164 12.414 -8.465 1.00 1.00 C +ATOM 3370 O ARG B 203 -5.747 12.146 -9.592 1.00 1.00 O +ATOM 3371 CB ARG B 203 -5.404 14.670 -7.757 1.00 0.00 C +ATOM 3372 CG ARG B 203 -4.323 14.725 -8.824 1.00 0.00 C +ATOM 3373 CD ARG B 203 -4.797 15.415 -10.051 1.00 0.00 C +ATOM 3374 NE ARG B 203 -3.780 15.433 -11.091 1.00 0.00 N +ATOM 3375 CZ ARG B 203 -3.537 14.417 -11.941 1.00 0.00 C +ATOM 3376 NH1 ARG B 203 -4.244 13.311 -11.863 1.00 0.00 N +ATOM 3377 NH2 ARG B 203 -2.589 14.531 -12.854 1.00 0.00 N +ATOM 3378 H ARG B 203 -7.251 13.963 -6.077 1.00 0.00 H +ATOM 3379 HA ARG B 203 -7.096 14.263 -8.994 1.00 0.00 H +ATOM 3380 1HB ARG B 203 -5.719 15.693 -7.554 1.00 0.00 H +ATOM 3381 2HB ARG B 203 -4.948 14.282 -6.845 1.00 0.00 H +ATOM 3382 1HG ARG B 203 -3.458 15.266 -8.439 1.00 0.00 H +ATOM 3383 2HG ARG B 203 -4.026 13.711 -9.094 1.00 0.00 H +ATOM 3384 1HD ARG B 203 -5.675 14.901 -10.441 1.00 0.00 H +ATOM 3385 2HD ARG B 203 -5.058 16.445 -9.811 1.00 0.00 H +ATOM 3386 HE ARG B 203 -3.216 16.267 -11.182 1.00 0.00 H +ATOM 3387 1HH1 ARG B 203 -4.970 13.224 -11.165 1.00 0.00 H +ATOM 3388 2HH1 ARG B 203 -4.062 12.549 -12.500 1.00 0.00 H +ATOM 3389 1HH2 ARG B 203 -2.045 15.381 -12.914 1.00 0.00 H +ATOM 3390 2HH2 ARG B 203 -2.407 13.770 -13.491 1.00 0.00 H +ATOM 3391 N ILE B 204 -6.349 11.464 -7.562 1.00 1.00 N +ATOM 3392 CA ILE B 204 -5.947 10.080 -7.780 1.00 1.00 C +ATOM 3393 C ILE B 204 -7.144 9.208 -8.134 1.00 1.00 C +ATOM 3394 O ILE B 204 -7.041 8.301 -8.960 1.00 1.00 O +ATOM 3395 CB ILE B 204 -5.246 9.509 -6.534 1.00 0.00 C +ATOM 3396 CG1 ILE B 204 -4.025 10.359 -6.172 1.00 0.00 C +ATOM 3397 CG2 ILE B 204 -4.840 8.062 -6.768 1.00 0.00 C +ATOM 3398 CD1 ILE B 204 -2.987 10.435 -7.267 1.00 0.00 C +ATOM 3399 H ILE B 204 -6.788 11.717 -6.688 1.00 0.00 H +ATOM 3400 HA ILE B 204 -5.246 10.051 -8.613 1.00 0.00 H +ATOM 3401 HB ILE B 204 -5.924 9.553 -5.683 1.00 0.00 H +ATOM 3402 1HG1 ILE B 204 -4.346 11.373 -5.934 1.00 0.00 H +ATOM 3403 2HG1 ILE B 204 -3.549 9.951 -5.280 1.00 0.00 H +ATOM 3404 1HG2 ILE B 204 -4.345 7.674 -5.878 1.00 0.00 H +ATOM 3405 2HG2 ILE B 204 -5.727 7.465 -6.979 1.00 0.00 H +ATOM 3406 3HG2 ILE B 204 -4.156 8.008 -7.616 1.00 0.00 H +ATOM 3407 1HD1 ILE B 204 -2.153 11.054 -6.936 1.00 0.00 H +ATOM 3408 2HD1 ILE B 204 -2.626 9.432 -7.497 1.00 0.00 H +ATOM 3409 3HD1 ILE B 204 -3.431 10.873 -8.160 1.00 0.00 H +ATOM 3410 N LEU B 205 -8.149 9.156 -7.383 1.00 1.00 N +ATOM 3411 CA LEU B 205 -9.399 8.471 -7.689 1.00 1.00 C +ATOM 3412 C LEU B 205 -10.360 9.386 -8.441 1.00 1.00 C +ATOM 3413 O LEU B 205 -10.486 10.568 -8.121 1.00 1.00 O +ATOM 3414 CB LEU B 205 -10.060 7.974 -6.397 1.00 0.00 C +ATOM 3415 CG LEU B 205 -9.505 6.663 -5.827 1.00 0.00 C +ATOM 3416 CD1 LEU B 205 -8.056 6.864 -5.407 1.00 0.00 C +ATOM 3417 CD2 LEU B 205 -10.360 6.219 -4.649 1.00 0.00 C +ATOM 3418 H LEU B 205 -8.055 9.638 -6.500 1.00 0.00 H +ATOM 3419 HA LEU B 205 -9.177 7.612 -8.322 1.00 0.00 H +ATOM 3420 1HB LEU B 205 -9.948 8.741 -5.633 1.00 0.00 H +ATOM 3421 2HB LEU B 205 -11.124 7.830 -6.584 1.00 0.00 H +ATOM 3422 HG LEU B 205 -9.524 5.894 -6.600 1.00 0.00 H +ATOM 3423 1HD1 LEU B 205 -7.661 5.932 -5.002 1.00 0.00 H +ATOM 3424 2HD1 LEU B 205 -7.464 7.162 -6.272 1.00 0.00 H +ATOM 3425 3HD1 LEU B 205 -8.003 7.642 -4.645 1.00 0.00 H +ATOM 3426 1HD2 LEU B 205 -9.966 5.286 -4.245 1.00 0.00 H +ATOM 3427 2HD2 LEU B 205 -10.340 6.987 -3.876 1.00 0.00 H +ATOM 3428 3HD2 LEU B 205 -11.386 6.065 -4.982 1.00 0.00 H +ATOM 3429 N ASP B 206 -10.993 8.843 -9.476 1.00 1.00 N +ATOM 3430 CA ASP B 206 -12.010 9.605 -10.191 1.00 1.00 C +ATOM 3431 C ASP B 206 -13.330 9.609 -9.430 1.00 1.00 C +ATOM 3432 O ASP B 206 -14.225 10.402 -9.725 1.00 1.00 O +ATOM 3433 CB ASP B 206 -12.224 9.031 -11.594 1.00 0.00 C +ATOM 3434 CG ASP B 206 -11.023 9.236 -12.508 1.00 0.00 C +ATOM 3435 OD1 ASP B 206 -10.478 10.314 -12.506 1.00 0.00 O +ATOM 3436 OD2 ASP B 206 -10.664 8.313 -13.199 1.00 0.00 O +ATOM 3437 H ASP B 206 -10.779 7.903 -9.778 1.00 0.00 H +ATOM 3438 HA ASP B 206 -11.667 10.636 -10.285 1.00 0.00 H +ATOM 3439 1HB ASP B 206 -12.429 7.962 -11.522 1.00 0.00 H +ATOM 3440 2HB ASP B 206 -13.095 9.501 -12.051 1.00 0.00 H +ATOM 3441 N SER B 207 -13.206 9.395 -8.137 1.00 1.00 N +ATOM 3442 CA SER B 207 -14.283 9.453 -7.156 1.00 1.00 C +ATOM 3443 C SER B 207 -13.774 9.122 -5.759 1.00 1.00 C +ATOM 3444 O SER B 207 -12.913 8.259 -5.590 1.00 1.00 O +ATOM 3445 CB SER B 207 -15.392 8.493 -7.541 1.00 0.00 C +ATOM 3446 OG SER B 207 -14.957 7.163 -7.453 1.00 0.00 O +ATOM 3447 H SER B 207 -12.270 9.173 -7.828 1.00 0.00 H +ATOM 3448 HA SER B 207 -14.685 10.467 -7.143 1.00 0.00 H +ATOM 3449 1HB SER B 207 -16.247 8.643 -6.883 1.00 0.00 H +ATOM 3450 2HB SER B 207 -15.720 8.705 -8.557 1.00 0.00 H +ATOM 3451 HG SER B 207 -15.708 6.622 -7.710 1.00 0.00 H +ATOM 3452 N VAL B 208 -14.315 9.829 -4.699 1.00 1.00 N +ATOM 3453 CA VAL B 208 -13.767 9.638 -3.361 1.00 1.00 C +ATOM 3454 C VAL B 208 -14.876 9.529 -2.322 1.00 1.00 C +ATOM 3455 O VAL B 208 -14.680 8.960 -1.248 1.00 1.00 O +ATOM 3456 CB VAL B 208 -12.836 10.808 -2.993 1.00 0.00 C +ATOM 3457 CG1 VAL B 208 -11.638 10.851 -3.930 1.00 0.00 C +ATOM 3458 CG2 VAL B 208 -13.607 12.119 -3.042 1.00 0.00 C +ATOM 3459 H VAL B 208 -15.081 10.475 -4.829 1.00 0.00 H +ATOM 3460 HA VAL B 208 -13.188 8.714 -3.353 1.00 0.00 H +ATOM 3461 HB VAL B 208 -12.450 10.650 -1.986 1.00 0.00 H +ATOM 3462 1HG1 VAL B 208 -10.991 11.684 -3.655 1.00 0.00 H +ATOM 3463 2HG1 VAL B 208 -11.081 9.918 -3.852 1.00 0.00 H +ATOM 3464 3HG1 VAL B 208 -11.984 10.984 -4.955 1.00 0.00 H +ATOM 3465 1HG2 VAL B 208 -12.942 12.941 -2.780 1.00 0.00 H +ATOM 3466 2HG2 VAL B 208 -13.997 12.273 -4.048 1.00 0.00 H +ATOM 3467 3HG2 VAL B 208 -14.434 12.081 -2.333 1.00 0.00 H +ATOM 3468 N GLU B 209 -16.080 9.494 -2.644 1.00 1.00 N +ATOM 3469 CA GLU B 209 -17.235 9.434 -1.757 1.00 1.00 C +ATOM 3470 C GLU B 209 -17.267 8.123 -0.983 1.00 1.00 C +ATOM 3471 O GLU B 209 -17.697 8.082 0.170 1.00 1.00 O +ATOM 3472 CB GLU B 209 -18.530 9.598 -2.556 1.00 0.00 C +ATOM 3473 CG GLU B 209 -18.690 10.957 -3.222 1.00 0.00 C +ATOM 3474 CD GLU B 209 -17.974 11.050 -4.540 1.00 0.00 C +ATOM 3475 OE1 GLU B 209 -17.008 10.348 -4.721 1.00 0.00 O +ATOM 3476 OE2 GLU B 209 -18.393 11.825 -5.368 1.00 0.00 O +ATOM 3477 H GLU B 209 -16.227 9.511 -3.643 1.00 0.00 H +ATOM 3478 HA GLU B 209 -17.162 10.251 -1.038 1.00 0.00 H +ATOM 3479 1HB GLU B 209 -18.576 8.836 -3.334 1.00 0.00 H +ATOM 3480 2HB GLU B 209 -19.385 9.445 -1.897 1.00 0.00 H +ATOM 3481 1HG GLU B 209 -19.751 11.148 -3.383 1.00 0.00 H +ATOM 3482 2HG GLU B 209 -18.309 11.726 -2.551 1.00 0.00 H +ATOM 3483 N ASP B 210 -16.716 7.078 -1.413 1.00 1.00 N +ATOM 3484 CA ASP B 210 -16.718 5.769 -0.771 1.00 1.00 C +ATOM 3485 C ASP B 210 -15.391 5.492 -0.078 1.00 1.00 C +ATOM 3486 O ASP B 210 -15.270 4.544 0.698 1.00 1.00 O +ATOM 3487 CB ASP B 210 -17.004 4.669 -1.796 1.00 0.00 C +ATOM 3488 CG ASP B 210 -18.407 4.754 -2.381 1.00 0.00 C +ATOM 3489 OD1 ASP B 210 -19.331 4.957 -1.629 1.00 0.00 O +ATOM 3490 OD2 ASP B 210 -18.542 4.614 -3.573 1.00 0.00 O +ATOM 3491 H ASP B 210 -16.233 7.194 -2.293 1.00 0.00 H +ATOM 3492 HA ASP B 210 -17.505 5.755 -0.017 1.00 0.00 H +ATOM 3493 1HB ASP B 210 -16.282 4.735 -2.611 1.00 0.00 H +ATOM 3494 2HB ASP B 210 -16.879 3.693 -1.327 1.00 0.00 H +ATOM 3495 N ASN B 211 -14.442 6.383 -0.181 1.00 1.00 N +ATOM 3496 CA ASN B 211 -13.281 6.275 0.694 1.00 1.00 C +ATOM 3497 C ASN B 211 -13.695 6.250 2.160 1.00 1.00 C +ATOM 3498 O ASN B 211 -14.584 6.994 2.576 1.00 1.00 O +ATOM 3499 CB ASN B 211 -12.309 7.411 0.433 1.00 0.00 C +ATOM 3500 CG ASN B 211 -11.632 7.296 -0.905 1.00 0.00 C +ATOM 3501 OD1 ASN B 211 -11.882 6.351 -1.662 1.00 0.00 O +ATOM 3502 ND2 ASN B 211 -10.780 8.241 -1.211 1.00 0.00 N +ATOM 3503 H ASN B 211 -14.488 7.142 -0.846 1.00 0.00 H +ATOM 3504 HA ASN B 211 -12.776 5.330 0.485 1.00 0.00 H +ATOM 3505 1HB ASN B 211 -12.840 8.362 0.478 1.00 0.00 H +ATOM 3506 2HB ASN B 211 -11.547 7.424 1.212 1.00 0.00 H +ATOM 3507 1HD2 ASN B 211 -10.300 8.217 -2.088 1.00 0.00 H +ATOM 3508 2HD2 ASN B 211 -10.609 8.987 -0.568 1.00 0.00 H +ATOM 3509 N HIS B 212 -12.937 5.534 2.944 1.00 1.00 N +ATOM 3510 CA HIS B 212 -13.076 5.430 4.392 1.00 1.00 C +ATOM 3511 C HIS B 212 -11.722 5.515 5.083 1.00 1.00 C +ATOM 3512 O HIS B 212 -10.817 4.732 4.794 1.00 1.00 O +ATOM 3513 CB HIS B 212 -13.770 4.119 4.777 1.00 0.00 C +ATOM 3514 CG HIS B 212 -14.062 4.000 6.240 1.00 0.00 C +ATOM 3515 ND1 HIS B 212 -15.028 4.756 6.870 1.00 0.00 N +ATOM 3516 CD2 HIS B 212 -13.514 3.215 7.198 1.00 0.00 C +ATOM 3517 CE1 HIS B 212 -15.062 4.440 8.153 1.00 0.00 C +ATOM 3518 NE2 HIS B 212 -14.154 3.508 8.377 1.00 0.00 N +ATOM 3519 H HIS B 212 -12.201 5.019 2.482 1.00 0.00 H +ATOM 3520 HA HIS B 212 -13.686 6.255 4.759 1.00 0.00 H +ATOM 3521 1HB HIS B 212 -14.711 4.033 4.233 1.00 0.00 H +ATOM 3522 2HB HIS B 212 -13.144 3.277 4.484 1.00 0.00 H +ATOM 3523 HD2 HIS B 212 -12.715 2.487 7.059 1.00 0.00 H +ATOM 3524 HE1 HIS B 212 -15.728 4.874 8.899 1.00 0.00 H +ATOM 3525 HE2 HIS B 212 -13.957 3.076 9.269 1.00 0.00 H +ATOM 3526 N ILE B 213 -11.341 6.621 5.473 1.00 1.00 N +ATOM 3527 CA ILE B 213 -10.073 6.960 6.109 1.00 1.00 C +ATOM 3528 C ILE B 213 -10.294 7.551 7.496 1.00 1.00 C +ATOM 3529 O ILE B 213 -10.977 8.564 7.648 1.00 1.00 O +ATOM 3530 CB ILE B 213 -9.275 7.955 5.247 1.00 0.00 C +ATOM 3531 CG1 ILE B 213 -9.032 7.377 3.850 1.00 0.00 C +ATOM 3532 CG2 ILE B 213 -7.955 8.302 5.920 1.00 0.00 C +ATOM 3533 CD1 ILE B 213 -8.411 8.359 2.883 1.00 0.00 C +ATOM 3534 H ILE B 213 -12.021 7.350 5.312 1.00 0.00 H +ATOM 3535 HA ILE B 213 -9.486 6.049 6.216 1.00 0.00 H +ATOM 3536 HB ILE B 213 -9.855 8.868 5.114 1.00 0.00 H +ATOM 3537 1HG1 ILE B 213 -8.377 6.510 3.925 1.00 0.00 H +ATOM 3538 2HG1 ILE B 213 -9.978 7.036 3.429 1.00 0.00 H +ATOM 3539 1HG2 ILE B 213 -7.404 9.006 5.297 1.00 0.00 H +ATOM 3540 2HG2 ILE B 213 -8.150 8.753 6.892 1.00 0.00 H +ATOM 3541 3HG2 ILE B 213 -7.365 7.395 6.052 1.00 0.00 H +ATOM 3542 1HD1 ILE B 213 -8.271 7.876 1.915 1.00 0.00 H +ATOM 3543 2HD1 ILE B 213 -9.069 9.221 2.766 1.00 0.00 H +ATOM 3544 3HD1 ILE B 213 -7.447 8.687 3.267 1.00 0.00 H +ATOM 3545 N VAL B 214 -10.234 6.550 8.497 1.00 1.00 N +ATOM 3546 CA VAL B 214 -10.618 6.920 9.853 1.00 1.00 C +ATOM 3547 C VAL B 214 -9.702 6.271 10.882 1.00 1.00 C +ATOM 3548 O VAL B 214 -9.221 5.155 10.684 1.00 1.00 O +ATOM 3549 CB VAL B 214 -12.074 6.500 10.129 1.00 0.00 C +ATOM 3550 CG1 VAL B 214 -13.024 7.220 9.184 1.00 0.00 C +ATOM 3551 CG2 VAL B 214 -12.214 4.992 9.989 1.00 0.00 C +ATOM 3552 H VAL B 214 -9.939 5.602 8.310 1.00 0.00 H +ATOM 3553 HA VAL B 214 -10.541 8.004 9.951 1.00 0.00 H +ATOM 3554 HB VAL B 214 -12.342 6.798 11.143 1.00 0.00 H +ATOM 3555 1HG1 VAL B 214 -14.049 6.912 9.393 1.00 0.00 H +ATOM 3556 2HG1 VAL B 214 -12.933 8.297 9.327 1.00 0.00 H +ATOM 3557 3HG1 VAL B 214 -12.773 6.968 8.154 1.00 0.00 H +ATOM 3558 1HG2 VAL B 214 -13.245 4.702 10.186 1.00 0.00 H +ATOM 3559 2HG2 VAL B 214 -11.940 4.694 8.976 1.00 0.00 H +ATOM 3560 3HG2 VAL B 214 -11.555 4.498 10.703 1.00 0.00 H +ATOM 3561 N LEU B 215 -9.707 6.900 12.086 1.00 1.00 N +ATOM 3562 CA LEU B 215 -9.071 6.245 13.223 1.00 1.00 C +ATOM 3563 C LEU B 215 -7.557 6.193 13.053 1.00 1.00 C +ATOM 3564 O LEU B 215 -7.002 5.170 12.653 1.00 1.00 O +ATOM 3565 CB LEU B 215 -9.622 4.824 13.392 1.00 0.00 C +ATOM 3566 CG LEU B 215 -11.140 4.718 13.588 1.00 0.00 C +ATOM 3567 CD1 LEU B 215 -11.538 3.252 13.692 1.00 0.00 C +ATOM 3568 CD2 LEU B 215 -11.546 5.484 14.838 1.00 0.00 C +ATOM 3569 H LEU B 215 -10.137 7.805 12.217 1.00 0.00 H +ATOM 3570 HA LEU B 215 -9.296 6.817 14.122 1.00 0.00 H +ATOM 3571 1HB LEU B 215 -9.361 4.243 12.509 1.00 0.00 H +ATOM 3572 2HB LEU B 215 -9.144 4.366 14.257 1.00 0.00 H +ATOM 3573 HG LEU B 215 -11.649 5.141 12.721 1.00 0.00 H +ATOM 3574 1HD1 LEU B 215 -12.617 3.176 13.831 1.00 0.00 H +ATOM 3575 2HD1 LEU B 215 -11.254 2.732 12.777 1.00 0.00 H +ATOM 3576 3HD1 LEU B 215 -11.030 2.796 14.541 1.00 0.00 H +ATOM 3577 1HD2 LEU B 215 -12.625 5.410 14.977 1.00 0.00 H +ATOM 3578 2HD2 LEU B 215 -11.038 5.061 15.705 1.00 0.00 H +ATOM 3579 3HD2 LEU B 215 -11.265 6.532 14.729 1.00 0.00 H +ATOM 3580 N ASN B 216 -6.975 7.200 12.470 1.00 1.00 N +ATOM 3581 CA ASN B 216 -5.537 7.352 12.285 1.00 1.00 C +ATOM 3582 C ASN B 216 -4.991 8.497 13.129 1.00 1.00 C +ATOM 3583 O ASN B 216 -5.708 9.447 13.440 1.00 1.00 O +ATOM 3584 CB ASN B 216 -5.207 7.564 10.819 1.00 0.00 C +ATOM 3585 CG ASN B 216 -5.514 6.357 9.977 1.00 0.00 C +ATOM 3586 OD1 ASN B 216 -5.028 5.254 10.251 1.00 0.00 O +ATOM 3587 ND2 ASN B 216 -6.312 6.544 8.957 1.00 0.00 N +ATOM 3588 H ASN B 216 -7.594 7.921 12.127 1.00 0.00 H +ATOM 3589 HA ASN B 216 -5.046 6.438 12.623 1.00 0.00 H +ATOM 3590 1HB ASN B 216 -5.775 8.413 10.437 1.00 0.00 H +ATOM 3591 2HB ASN B 216 -4.149 7.805 10.715 1.00 0.00 H +ATOM 3592 1HD2 ASN B 216 -6.551 5.777 8.361 1.00 0.00 H +ATOM 3593 2HD2 ASN B 216 -6.682 7.454 8.772 1.00 0.00 H +ATOM 3594 N LYS B 217 -3.642 8.617 13.135 1.00 1.00 N +ATOM 3595 CA LYS B 217 -2.994 9.720 13.834 1.00 1.00 C +ATOM 3596 C LYS B 217 -3.426 11.064 13.262 1.00 1.00 C +ATOM 3597 O LYS B 217 -3.615 12.031 14.000 1.00 1.00 O +ATOM 3598 CB LYS B 217 -1.473 9.581 13.760 1.00 0.00 C +ATOM 3599 CG LYS B 217 -0.706 10.617 14.571 1.00 0.00 C +ATOM 3600 CD LYS B 217 0.792 10.354 14.530 1.00 0.00 C +ATOM 3601 CE LYS B 217 1.561 11.402 15.321 1.00 0.00 C +ATOM 3602 NZ LYS B 217 3.028 11.156 15.289 1.00 0.00 N +ATOM 3603 H LYS B 217 -3.072 7.938 12.652 1.00 0.00 H +ATOM 3604 HA LYS B 217 -3.296 9.691 14.882 1.00 0.00 H +ATOM 3605 1HB LYS B 217 -1.179 8.593 14.116 1.00 0.00 H +ATOM 3606 2HB LYS B 217 -1.150 9.664 12.722 1.00 0.00 H +ATOM 3607 1HG LYS B 217 -0.903 11.612 14.170 1.00 0.00 H +ATOM 3608 2HG LYS B 217 -1.043 10.590 15.607 1.00 0.00 H +ATOM 3609 1HD LYS B 217 1.000 9.368 14.950 1.00 0.00 H +ATOM 3610 2HD LYS B 217 1.135 10.368 13.496 1.00 0.00 H +ATOM 3611 1HE LYS B 217 1.361 12.389 14.907 1.00 0.00 H +ATOM 3612 2HE LYS B 217 1.227 11.393 16.358 1.00 0.00 H +ATOM 3613 1HZ LYS B 217 3.501 11.871 15.824 1.00 0.00 H +ATOM 3614 2HZ LYS B 217 3.228 10.250 15.689 1.00 0.00 H +ATOM 3615 3HZ LYS B 217 3.354 11.181 14.334 1.00 0.00 H +ATOM 3616 N ASP B 218 -3.786 11.087 12.022 1.00 1.00 N +ATOM 3617 CA ASP B 218 -4.152 12.301 11.302 1.00 1.00 C +ATOM 3618 C ASP B 218 -5.483 12.854 11.796 1.00 1.00 C +ATOM 3619 O ASP B 218 -5.665 14.067 11.891 1.00 1.00 O +ATOM 3620 CB ASP B 218 -4.232 12.029 9.798 1.00 0.00 C +ATOM 3621 CG ASP B 218 -4.375 13.301 8.973 1.00 0.00 C +ATOM 3622 OD1 ASP B 218 -3.387 13.965 8.766 1.00 0.00 O +ATOM 3623 OD2 ASP B 218 -5.470 13.596 8.557 1.00 0.00 O +ATOM 3624 H ASP B 218 -3.810 10.201 11.537 1.00 0.00 H +ATOM 3625 HA ASP B 218 -3.383 13.054 11.479 1.00 0.00 H +ATOM 3626 1HB ASP B 218 -3.334 11.503 9.475 1.00 0.00 H +ATOM 3627 2HB ASP B 218 -5.084 11.381 9.590 1.00 0.00 H +ATOM 3628 N ASP B 219 -6.406 12.014 12.223 1.00 1.00 N +ATOM 3629 CA ASP B 219 -7.681 12.446 12.782 1.00 1.00 C +ATOM 3630 C ASP B 219 -7.499 13.054 14.167 1.00 1.00 C +ATOM 3631 O ASP B 219 -8.161 14.030 14.519 1.00 1.00 O +ATOM 3632 CB ASP B 219 -8.658 11.271 12.859 1.00 0.00 C +ATOM 3633 CG ASP B 219 -9.145 10.814 11.490 1.00 0.00 C +ATOM 3634 OD1 ASP B 219 -8.986 11.554 10.548 1.00 0.00 O +ATOM 3635 OD2 ASP B 219 -9.670 9.730 11.400 1.00 0.00 O +ATOM 3636 H ASP B 219 -6.208 11.026 12.154 1.00 0.00 H +ATOM 3637 HA ASP B 219 -8.105 13.209 12.128 1.00 0.00 H +ATOM 3638 1HB ASP B 219 -8.177 10.429 13.356 1.00 0.00 H +ATOM 3639 2HB ASP B 219 -9.523 11.555 13.459 1.00 0.00 H +ATOM 3640 N ASN B 220 -6.732 12.489 14.990 1.00 1.00 N +ATOM 3641 CA ASN B 220 -6.258 13.138 16.206 1.00 1.00 C +ATOM 3642 C ASN B 220 -5.098 14.081 15.910 1.00 1.00 C +ATOM 3643 O ASN B 220 -4.012 13.643 15.531 1.00 1.00 O +ATOM 3644 CB ASN B 220 -5.856 12.104 17.241 1.00 0.00 C +ATOM 3645 CG ASN B 220 -5.542 12.716 18.578 1.00 0.00 C +ATOM 3646 OD1 ASN B 220 -5.668 13.932 18.763 1.00 0.00 O +ATOM 3647 ND2 ASN B 220 -5.135 11.897 19.514 1.00 0.00 N +ATOM 3648 H ASN B 220 -6.437 11.544 14.790 1.00 0.00 H +ATOM 3649 HA ASN B 220 -7.070 13.742 16.615 1.00 0.00 H +ATOM 3650 1HB ASN B 220 -6.663 11.380 17.366 1.00 0.00 H +ATOM 3651 2HB ASN B 220 -4.979 11.559 16.889 1.00 0.00 H +ATOM 3652 1HD2 ASN B 220 -4.911 12.248 20.424 1.00 0.00 H +ATOM 3653 2HD2 ASN B 220 -5.047 10.920 19.320 1.00 0.00 H +ATOM 3654 N GLU B 221 -5.303 15.220 15.487 1.00 1.00 N +ATOM 3655 CA GLU B 221 -4.417 16.177 14.835 1.00 1.00 C +ATOM 3656 C GLU B 221 -3.115 16.338 15.609 1.00 1.00 C +ATOM 3657 O GLU B 221 -3.097 16.912 16.698 1.00 1.00 O +ATOM 3658 CB GLU B 221 -5.109 17.535 14.694 1.00 0.00 C +ATOM 3659 CG GLU B 221 -6.298 17.539 13.744 1.00 0.00 C +ATOM 3660 CD GLU B 221 -6.965 18.882 13.647 1.00 0.00 C +ATOM 3661 OE1 GLU B 221 -6.587 19.766 14.378 1.00 0.00 O +ATOM 3662 OE2 GLU B 221 -7.854 19.025 12.841 1.00 0.00 O +ATOM 3663 H GLU B 221 -6.267 15.474 15.650 1.00 0.00 H +ATOM 3664 HA GLU B 221 -4.176 15.803 13.839 1.00 0.00 H +ATOM 3665 1HB GLU B 221 -5.461 17.867 15.671 1.00 0.00 H +ATOM 3666 2HB GLU B 221 -4.392 18.273 14.336 1.00 0.00 H +ATOM 3667 1HG GLU B 221 -5.958 17.243 12.752 1.00 0.00 H +ATOM 3668 2HG GLU B 221 -7.024 16.801 14.083 1.00 0.00 H +ATOM 3669 N GLU B 222 -2.248 15.335 15.466 1.00 1.00 N +ATOM 3670 CA GLU B 222 -0.926 15.284 16.077 1.00 1.00 C +ATOM 3671 C GLU B 222 0.171 15.294 15.020 1.00 1.00 C +ATOM 3672 O GLU B 222 1.349 15.458 15.335 1.00 1.00 O +ATOM 3673 CB GLU B 222 -0.792 14.037 16.954 1.00 0.00 C +ATOM 3674 CG GLU B 222 -1.748 13.995 18.137 1.00 0.00 C +ATOM 3675 CD GLU B 222 -1.579 12.762 18.982 1.00 0.00 C +ATOM 3676 OE1 GLU B 222 -0.812 11.909 18.607 1.00 0.00 O +ATOM 3677 OE2 GLU B 222 -2.219 12.675 20.004 1.00 0.00 O +ATOM 3678 H GLU B 222 -2.552 14.565 14.887 1.00 0.00 H +ATOM 3679 HA GLU B 222 -0.800 16.167 16.704 1.00 0.00 H +ATOM 3680 1HB GLU B 222 -0.968 13.147 16.349 1.00 0.00 H +ATOM 3681 2HB GLU B 222 0.225 13.973 17.342 1.00 0.00 H +ATOM 3682 1HG GLU B 222 -1.579 14.873 18.759 1.00 0.00 H +ATOM 3683 2HG GLU B 222 -2.771 14.038 17.766 1.00 0.00 H +ATOM 3684 N CYS B 223 -0.227 15.441 13.805 1.00 1.00 N +ATOM 3685 CA CYS B 223 0.669 15.422 12.655 1.00 1.00 C +ATOM 3686 C CYS B 223 1.109 16.830 12.276 1.00 1.00 C +ATOM 3687 O CYS B 223 0.297 17.755 12.236 1.00 1.00 O +ATOM 3688 OXT CYS B 223 2.259 17.049 12.012 1.00 0.00 O +ATOM 3689 CB CYS B 223 -0.012 14.766 11.454 1.00 0.00 C +ATOM 3690 SG CYS B 223 -0.420 13.021 11.699 1.00 0.00 S +ATOM 3691 H CYS B 223 -1.217 15.576 13.655 1.00 0.00 H +ATOM 3692 HA CYS B 223 1.553 14.839 12.915 1.00 0.00 H +ATOM 3693 1HB CYS B 223 -0.934 15.299 11.222 1.00 0.00 H +ATOM 3694 2HB CYS B 223 0.638 14.841 10.582 1.00 0.00 H +ATOM 3695 HG CYS B 223 -1.220 13.211 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1094.2 398.933 862.977 -61.6717 48.2427 40.151 485.687 -475.577 -0.9092 -5.69317 -356.37 -58.0276 128.62 -93.2714 -58.4206 -9.43874 -3.78564 0 55.8616 0 96.3234 156.244 13.3988 20.9748 61.1002 142.245 293.393 +LYS_1 -1.3355 0.05641 1.97601 -0.00028 0 0 1.16342 -0.97728 -0.02246 -0.05676 -0.25403 0.42179 0 0 0 0 0 0 0.08964 0 0 0 0 0 1.2108 0 2.27177 +GLU_2 -1.57903 0.0889 2.2128 -5e-05 0 0 1.15474 -1.10818 -0 -0 -0.5269 -0.40043 0 0 0 0 0 0 0.2114 0 0 0 0.74263 0 1.2108 0.44236 2.44905 +GLU_3 -1.91482 0.09099 2.70635 -5e-05 0 0 1.14816 -1.36982 -0.02246 -0.05676 -0.42635 -0.40877 0 0 0 0 0 0 0.09878 0 0 0 0.60464 0 1.2108 0.87774 2.53843 +GLU_4 -2.38003 0.1022 3.20396 -5e-05 0 0 1.48134 -1.64567 -0 -0 -0.7305 -0.4084 0 0 0 0 0 0 0.13099 0 0 0 0.59236 0 1.2108 0.95467 2.51166 +ILE_5 -2.84712 0.1281 3.76744 -5e-05 0 0 2.03642 -1.93441 -0 -0 -2.19165 -0.41158 0 0 0 0 0 0 0.06333 0 0 0 0.55029 0 1.2108 1.0761 1.44767 +GLU_6 -2.74708 0.12751 3.8593 -5e-05 0 0 2.051 -1.95457 -0 -0 -2.62639 -0.41429 0 0 0 0 0 0 0.04088 0 0 0 0.55189 0 1.2108 1.01483 1.11384 +LYS_7 -2.7391 0.13714 3.81341 -5e-05 0 0 1.98901 -1.93467 -0 -0 -2.20918 -0.412 0 0 0 0 0 0 0.03808 0 0 0 0.56658 0 1.2108 0.95556 1.41558 +LEU_8 -2.96381 0.10715 3.94235 -5e-05 0 0 1.98256 -2.02939 -0 -0 -2.27542 -0.41029 0 0 0 0 0 0 0.10733 0 0 0 0.58673 0 1.2108 0.92884 1.18679 +GLU_9 -2.80835 0.13495 3.9196 -5e-05 0 0 2.09275 -1.98478 -0 -0 -2.18329 -0.40903 0 0 0 0 0 0 0.10332 0 0 0 0.57051 0 1.2108 0.97382 1.62027 +LYS_10 -2.78117 0.1307 3.78998 -5e-05 0 0 1.98339 -1.94715 -0 -0 -2.41394 -0.41606 0 0 0 0 0 0 0.10239 0 0 0 0.55756 0 1.2108 1.08403 1.30049 +LYS_11 -3.46996 2.01664 3.74586 -5e-05 0 0 2.22351 -2.11112 -0 -0 -2.41609 -0.4156 0 0 0 0 0 0 0.01193 0 0 0 0.55581 0 1.2108 1.03525 2.38697 +ALA_12 -3.16534 0.16129 3.89761 -5e-05 0 0 2.15388 -2.04254 -0 -0 -2.20499 -0.41033 0 0 0 0 0 0 0.07088 0 0 0 0.56769 0 1.2108 0.99432 1.23323 +LYS_13 -2.6967 0.1098 3.80243 -5e-05 0 0 2.01971 -1.92148 -0 -0 -2.27494 -0.41063 0 0 0 0 0 0 0.00176 0 0 0 0.56765 0 1.2108 0.9966 1.40495 +GLU_14 -3.32423 0.19165 4.11621 -5e-05 0 0 2.15955 -2.17794 -0.00117 -0.00498 -2.03403 -0.41122 0 0 0 0 0 0 0.07628 0 0 0 0.55514 0 1.2108 1.05156 1.40757 +TYR_15 -3.31867 0.11712 4.14122 -5e-05 0 0 1.99797 -2.18317 -0 -0 -2.46576 -0.41555 0 0 0 0 0 0 0.008 0 0 0 0.52841 0 1.2108 0.99361 0.61394 +GLU_16 -2.81045 0.15246 3.90252 -5e-05 0 0 2.05313 -1.97809 -0 -0 -2.04715 -0.40908 0 0 0 0 0 0 0.0807 0 0 0 0.58091 0 1.2108 0.93525 1.67096 +GLU_17 -2.72617 0.13918 3.84196 -5e-05 0 0 2.05672 -1.94095 -0 -0 -2.13914 -0.41139 0 0 0 0 0 0 0.03984 0 0 0 0.54223 0 1.2108 1.06718 1.6802 +ILE_18 -2.90796 0.11686 4.05755 -5e-05 0 0 2.11533 -2.04518 -0.01111 -0.10182 -2.76628 -0.41454 0 0 0 0 0 0 -0.01062 0 0 0 0.54361 0 1.2108 1.01976 0.80635 +ALA_19 -3.02148 0.15335 3.80954 -5e-05 0 0 2.08953 -1.97919 -0 -0 -2.21709 -0.40926 0 0 0 0 0 0 0.12247 0 0 0 0.57304 0 1.2108 0.92638 1.25804 +LYS_20 -2.66792 0.11614 3.78886 -5e-05 0 0 2.01815 -1.90848 -0 -0 -2.29777 -0.40965 0 0 0 0 0 0 0.03637 0 0 0 0.57358 0 1.2108 0.92786 1.38789 +GLU_21 -3.91692 0.41011 3.99168 -5e-05 0 0 2.47001 -2.29271 -0 -0 -2.18002 -0.41199 0 0 0 0 0 0 -0.00267 0 0 0 0.55059 0 1.2108 1.00717 0.83599 +PHE_22 -3.08644 0.11258 4.06925 -5e-05 0 0 1.97732 -2.09112 -0 -0 -2.39825 -0.41279 0 0 0 0 0 0 0.0182 0 0 0 0.55095 0 1.2108 0.99196 0.94243 +GLU_23 -2.66395 0.14233 3.72159 -5e-05 0 0 1.89175 -1.88219 -0 -0 -1.74965 -0.40736 0 0 0 0 0 0 0.05837 0 0 0 0.54815 0 1.2108 1.019 1.88879 +LYS_24 -2.7875 0.12958 3.74282 -5e-05 0 0 2.06428 -1.92248 -0 -0 -2.29744 -0.41116 0 0 0 0 0 0 0.06411 0 0 0 0.5669 0 1.2108 1.09557 1.45544 +GLY_25 -3.65402 0.26841 4.2316 -5e-05 0 0 2.31915 -2.25003 -0 -0 -2.75575 -0.41584 0 0 0 0 0 0 -0.00877 0 0 0 0.55954 0 1.2108 0.98578 0.49083 +ALA_26 -2.85972 0.14218 3.77196 -5e-05 0 0 2.04434 -1.93146 -0 -0 -2.31324 -0.41491 0 0 0 0 0 0 0.04813 0 0 0 0.53264 0 1.2108 0.94155 1.17222 +GLU_27 -2.54014 0.14048 3.58125 -5e-05 0 0 1.83136 -1.80861 -0 -0 -1.74198 -0.40353 0 0 0 0 0 0 0.00719 0 0 0 0.62888 0 1.2108 0.99808 1.90373 +GLU_28 -2.68113 0.10151 3.7686 -5e-05 0 0 2.08192 -1.90773 -0 -0 -2.13309 -0.40669 0 0 0 0 0 0 0.02571 0 0 0 0.55307 0 1.2108 1.14009 1.75302 +GLU_29 -2.71781 0.18926 3.87313 -5e-05 0 0 2.10106 -1.95447 -0 -0 -2.82521 -0.41361 0 0 0 0 0 0 -0.02528 0 0 0 0.53084 0 1.2108 1.19711 1.16579 +TYR_30 -2.71579 0.11233 3.64188 -5e-05 0 0 1.88335 -1.86203 -0 -0 -2.19193 -0.41369 0 0 0 0 0 0 -0.02212 0 0 0 0.54592 0 1.2108 1.05659 1.24526 +ALA_31 -2.64559 0.133 3.69239 -5e-05 0 0 1.88299 -1.8716 -0 -0 -2.07496 -0.40543 0 0 0 0 0 0 0.00668 0 0 0 0.62179 0 1.2108 0.95446 1.5045 +ARG_32 -2.69187 0.1257 3.75672 -5e-05 0 0 1.98841 -1.90512 -0 -0 -1.75585 -0.40983 0 0 0 0 0 0 -0.02187 0 0 0 0.42174 0 1.2108 1.18642 1.90521 +LEU_33 -3.49129 0.13742 4.59231 -5e-05 0 0 2.81327 -2.38504 -0 -0 -2.82157 -0.41475 0 0 0 0 0 0 0.08154 0 0 0 0.55894 0 1.2108 1.16112 1.44271 +LYS_34 -2.78429 0.22723 3.71059 -5e-05 0 0 1.75166 -1.9108 -0 -0 -1.06499 -0.41229 0 0 0 0 0 0 0.0845 0 0 0 0.56014 0 1.2108 0.9817 2.35421 +ALA_35 -1.92193 0.15811 2.7178 -5e-05 0 0 1.30069 -1.37005 -0 -0 -0.87248 -0.41364 0 0 0 0 0 0 -0.03638 0 0 0 0.51316 0 1.2108 0.76427 2.0503 +GLU_36 -1.83868 0.21041 2.47234 -5e-05 0 0 1.52709 -1.26968 -0 -0 -0.29465 -0.39154 0 0 0 0 0 0 0.20809 0 0 0 0.6607 0 1.2108 0.4687 2.96355 +GLY_37 -1.74121 0.15945 2.46413 -7e-05 0 0 1.51826 -1.24017 -0 -0 -1.03337 -0.39156 0 0 0 0 0 0 -0.0525 0 0 0 -1.52461 0 1.2108 -0.12946 -0.76032 +LYS_38 -2.1775 0.10182 2.99119 -0.00012 0 0 1.731 -1.52465 -0 -0 -1.70313 -0.4006 0 0 0 0 0 0 0.25989 0 0 0 1.17252 0 1.2108 1.06604 2.72727 +GLU_39 -1.83453 0.08915 2.63778 -5e-05 0 0 1.26532 -1.31495 -0 -0 -0.81222 -0.37974 0 0 0 0 0 0 0.13965 0 0 0 0.91073 0 1.2108 2.32254 4.23449 +GLU_40 -1.75726 0.11464 2.46478 -5e-05 0 0 1.00616 -1.2453 -0 -0 -0.52259 -0.41492 0 0 0 0 0 0 0.00371 0 0 0 0.51697 0 1.2108 1.51889 2.89583 +GLU_41 -2.19715 0.10195 3.02885 -5e-05 0 0 1.27806 -1.54575 -0 -0 -1.19303 -0.4126 0 0 0 0 0 0 0.05606 0 0 0 0.54604 0 1.2108 0.95272 1.82589 +ALA_42 -3.04537 0.16688 3.76812 -5e-05 0 0 2.0002 -1.9729 -0 -0 -1.99031 -0.40856 0 0 0 0 0 0 -0.0255 0 0 0 0.49882 0 1.2108 0.96308 1.16521 +GLU_43 -2.57712 0.09437 3.6929 -5e-05 0 0 1.8756 -1.85712 -0 -0 -2.40432 -0.41198 0 0 0 0 0 0 0.01023 0 0 0 0.5671 0 1.2108 1.13178 1.3322 +ARG_44 -2.77326 0.11901 3.98436 -5e-05 0 0 1.98 -1.99452 -0.0027 -0.01702 -2.15186 -0.41295 0 0 0 0 0 0 -0.04931 0 0 0 0.44792 0 1.2108 1.17203 1.51246 +GLU_45 -2.75462 0.11132 3.81874 -5e-05 0 0 1.96858 -1.92968 -0 -0 -2.48583 -0.41243 0 0 0 0 0 0 0.03425 0 0 0 0.56998 0 1.2108 1.16764 1.29871 +LYS_46 -2.87258 0.14205 3.84892 -5e-05 0 0 2.0441 -1.96976 -0 -0 -2.46326 -0.41253 0 0 0 0 0 0 0.06177 0 0 0 0.56244 0 1.2108 1.01492 1.16683 +GLU_47 -2.84174 0.12831 3.92073 -5e-05 0 0 2.02456 -1.99167 -0 -0 -2.11272 -0.4152 0 0 0 0 0 0 -0.00872 0 0 0 0.55822 0 1.2108 1.05174 1.52427 +THR_48 -3.12489 0.1322 3.98916 -5e-05 0 0 1.99005 -2.06233 -0 -0 -2.03296 -0.41347 0 0 0 0 0 0 -0.04693 0 0 0 0.48489 0 1.2108 1.17817 1.30464 +TYR_49 -3.25522 0.27862 3.95403 -5e-05 0 0 1.99291 -2.08553 -0 -0 -2.48488 -0.41126 0 0 0 0 0 0 0.06191 0 0 0 0.5702 0 1.2108 1.07046 0.902 +GLU_50 -2.81641 0.14128 3.93913 -5e-05 0 0 2.06488 -1.99702 -0 -0 -2.4536 -0.41195 0 0 0 0 0 0 0.07951 0 0 0 0.5666 0 1.2108 0.9191 1.24226 +GLU_51 -2.86361 0.13714 3.83901 -5e-05 0 0 1.94703 -1.97019 -0 -0 -2.09574 -0.41511 0 0 0 0 0 0 0.06071 0 0 0 0.51455 0 1.2108 1.10904 1.47358 +MET_52 -3.45625 0.34655 3.88404 -5e-05 0 0 2.22415 -2.12377 -0 -0 -2.25263 -0.41582 0 0 0 0 0 0 -0.01305 0 0 0 0.55638 0 1.2108 1.1701 1.13047 +ALA_53 -3.14706 0.18256 4.00991 -5e-05 0 0 2.26303 -2.08039 -0 -0 -2.68392 -0.41323 0 0 0 0 0 0 0.02847 0 0 0 0.56009 0 1.2108 1.074 1.00422 +LYS_54 -2.76611 0.1411 3.89813 -5e-05 0 0 2.04502 -1.97034 -0 -0 -2.43868 -0.41422 0 0 0 0 0 0 0.0139 0 0 0 0.55104 0 1.2108 0.98686 1.25745 +ALA_55 -2.98437 0.1405 3.74286 -5e-05 0 0 2.01731 -1.9462 -0 -0 -1.87195 -0.41169 0 0 0 0 0 0 0.03323 0 0 0 0.56369 0 1.2108 0.98745 1.48157 +ALA_56 -3.39429 0.15012 4.11626 -5e-05 0 0 2.10012 -2.17038 -0 -0 -2.4032 -0.41063 0 0 0 0 0 0 0.02642 0 0 0 0.57675 0 1.2108 1.01553 0.81747 +LYS_57 -2.83058 0.12826 3.97029 -5e-05 0 0 2.08395 -2.0083 -0 -0 -2.43898 -0.41319 0 0 0 0 0 0 0.03691 0 0 0 0.56164 0 1.2108 0.98655 1.2873 +GLU_58 -2.70288 0.14261 3.79942 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-0.13814 -0.00651 -0.16247 0 0 0 0 0 0 0 0 0.49276 0 0 0 3.2718 0.17939 2.38301 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..e3f65f86e77180ed9831c1af2647ba4494ebf34c --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_1.pdb @@ -0,0 +1,3957 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -12.170 14.337 30.425 1.00 0.00 N +ATOM 2 CA LYS A 1 -12.215 12.884 30.314 1.00 0.00 C +ATOM 3 C LYS A 1 -13.427 12.430 29.511 1.00 0.00 C +ATOM 4 O LYS A 1 -13.369 11.434 28.790 1.00 0.00 O +ATOM 5 CB LYS A 1 -12.233 12.241 31.702 1.00 0.00 C +ATOM 6 CG LYS A 1 -12.200 13.234 32.856 1.00 0.00 C +ATOM 7 CD LYS A 1 -12.157 14.668 32.349 1.00 0.00 C +ATOM 8 CE LYS A 1 -12.158 14.720 30.829 1.00 0.00 C +ATOM 9 NZ LYS A 1 -12.200 13.360 30.226 1.00 0.00 N +ATOM 10 H LYS A 1 -13.036 14.858 30.424 1.00 0.00 H +ATOM 11 HA LYS A 1 -11.321 12.549 29.786 1.00 0.00 H +ATOM 12 1HB LYS A 1 -13.131 11.632 31.809 1.00 0.00 H +ATOM 13 2HB LYS A 1 -11.374 11.578 31.807 1.00 0.00 H +ATOM 14 1HG LYS A 1 -13.089 13.103 33.474 1.00 0.00 H +ATOM 15 2HG LYS A 1 -11.321 13.049 33.471 1.00 0.00 H +ATOM 16 1HD LYS A 1 -13.025 15.213 32.724 1.00 0.00 H +ATOM 17 2HD LYS A 1 -11.256 15.158 32.719 1.00 0.00 H +ATOM 18 1HE LYS A 1 -13.023 15.284 30.484 1.00 0.00 H +ATOM 19 2HE LYS A 1 -11.259 15.229 30.481 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -12.199 13.437 29.219 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -11.391 12.833 30.524 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -13.040 12.885 30.525 1.00 0.00 H +ATOM 23 N LYS A 2 -14.404 13.321 29.336 1.00 0.00 N +ATOM 24 CA LYS A 2 -15.574 13.022 28.519 1.00 0.00 C +ATOM 25 C LYS A 2 -15.221 12.996 27.038 1.00 0.00 C +ATOM 26 O LYS A 2 -15.718 12.158 26.286 1.00 0.00 O +ATOM 27 CB LYS A 2 -16.683 14.044 28.777 1.00 0.00 C +ATOM 28 CG LYS A 2 -16.326 15.114 29.800 1.00 0.00 C +ATOM 29 CD LYS A 2 -14.918 14.915 30.341 1.00 0.00 C +ATOM 30 CE LYS A 2 -14.250 13.701 29.712 1.00 0.00 C +ATOM 31 NZ LYS A 2 -15.140 13.020 28.733 1.00 0.00 N +ATOM 32 H LYS A 2 -14.332 14.225 29.780 1.00 0.00 H +ATOM 33 HA LYS A 2 -15.946 12.035 28.796 1.00 0.00 H +ATOM 34 1HB LYS A 2 -16.940 14.545 27.844 1.00 0.00 H +ATOM 35 2HB LYS A 2 -17.577 13.529 29.129 1.00 0.00 H +ATOM 36 1HG LYS A 2 -16.392 16.098 29.335 1.00 0.00 H +ATOM 37 2HG LYS A 2 -17.033 15.075 30.628 1.00 0.00 H +ATOM 38 1HD LYS A 2 -14.318 15.800 30.128 1.00 0.00 H +ATOM 39 2HD LYS A 2 -14.959 14.776 31.421 1.00 0.00 H +ATOM 40 1HE LYS A 2 -13.339 14.010 29.203 1.00 0.00 H +ATOM 41 2HE LYS A 2 -13.979 12.990 30.493 1.00 0.00 H +ATOM 42 1HZ LYS A 2 -14.661 12.222 28.340 1.00 0.00 H +ATOM 43 2HZ LYS A 2 -15.981 12.711 29.199 1.00 0.00 H +ATOM 44 3HZ LYS A 2 -15.382 13.664 27.994 1.00 0.00 H +ATOM 45 N GLU A 3 -14.323 13.910 26.627 1.00 0.00 N +ATOM 46 CA GLU A 3 -13.877 13.940 25.240 1.00 0.00 C +ATOM 47 C GLU A 3 -13.094 12.682 24.886 1.00 0.00 C +ATOM 48 O GLU A 3 -13.248 12.129 23.797 1.00 0.00 O +ATOM 49 CB GLU A 3 -13.015 15.178 24.984 1.00 0.00 C +ATOM 50 CG GLU A 3 -12.823 16.073 26.200 1.00 0.00 C +ATOM 51 CD GLU A 3 -13.527 15.556 27.424 1.00 0.00 C +ATOM 52 OE1 GLU A 3 -14.151 14.526 27.336 1.00 0.00 O +ATOM 53 OE2 GLU A 3 -13.439 16.192 28.448 1.00 0.00 O +ATOM 54 H GLU A 3 -13.949 14.585 27.279 1.00 0.00 H +ATOM 55 HA GLU A 3 -14.755 13.986 24.595 1.00 0.00 H +ATOM 56 1HB GLU A 3 -12.029 14.870 24.636 1.00 0.00 H +ATOM 57 2HB GLU A 3 -13.467 15.779 24.194 1.00 0.00 H +ATOM 58 1HG GLU A 3 -11.758 16.154 26.414 1.00 0.00 H +ATOM 59 2HG GLU A 3 -13.195 17.070 25.967 1.00 0.00 H +ATOM 60 N GLU A 4 -12.244 12.229 25.821 1.00 0.00 N +ATOM 61 CA GLU A 4 -11.465 11.014 25.615 1.00 0.00 C +ATOM 62 C GLU A 4 -12.367 9.790 25.525 1.00 0.00 C +ATOM 63 O GLU A 4 -12.146 8.905 24.698 1.00 0.00 O +ATOM 64 CB GLU A 4 -10.452 10.831 26.748 1.00 0.00 C +ATOM 65 CG GLU A 4 -10.485 11.927 27.804 1.00 0.00 C +ATOM 66 CD GLU A 4 -11.518 12.982 27.520 1.00 0.00 C +ATOM 67 OE1 GLU A 4 -12.196 12.871 26.527 1.00 0.00 O +ATOM 68 OE2 GLU A 4 -11.629 13.901 28.297 1.00 0.00 O +ATOM 69 H GLU A 4 -12.140 12.739 26.687 1.00 0.00 H +ATOM 70 HA GLU A 4 -10.923 11.106 24.673 1.00 0.00 H +ATOM 71 1HB GLU A 4 -10.633 9.879 27.248 1.00 0.00 H +ATOM 72 2HB GLU A 4 -9.445 10.797 26.333 1.00 0.00 H +ATOM 73 1HG GLU A 4 -10.700 11.477 28.773 1.00 0.00 H +ATOM 74 2HG GLU A 4 -9.503 12.393 27.859 1.00 0.00 H +ATOM 75 N ILE A 5 -13.388 9.750 26.473 1.00 0.00 N +ATOM 76 CA ILE A 5 -14.350 8.654 26.459 1.00 0.00 C +ATOM 77 C ILE A 5 -15.145 8.635 25.160 1.00 0.00 C +ATOM 78 O ILE A 5 -15.391 7.574 24.587 1.00 0.00 O +ATOM 79 CB ILE A 5 -15.318 8.757 27.652 1.00 0.00 C +ATOM 80 CG1 ILE A 5 -14.985 9.984 28.505 1.00 0.00 C +ATOM 81 CG2 ILE A 5 -15.264 7.490 28.492 1.00 0.00 C +ATOM 82 CD1 ILE A 5 -13.812 10.787 27.989 1.00 0.00 C +ATOM 83 H ILE A 5 -13.474 10.471 27.175 1.00 0.00 H +ATOM 84 HA ILE A 5 -13.805 7.714 26.538 1.00 0.00 H +ATOM 85 HB ILE A 5 -16.334 8.896 27.285 1.00 0.00 H +ATOM 86 1HG1 ILE A 5 -15.853 10.640 28.553 1.00 0.00 H +ATOM 87 2HG1 ILE A 5 -14.758 9.668 29.524 1.00 0.00 H +ATOM 88 1HG2 ILE A 5 -15.953 7.580 29.331 1.00 0.00 H +ATOM 89 2HG2 ILE A 5 -15.548 6.636 27.879 1.00 0.00 H +ATOM 90 3HG2 ILE A 5 -14.251 7.346 28.868 1.00 0.00 H +ATOM 91 1HD1 ILE A 5 -13.637 11.639 28.646 1.00 0.00 H +ATOM 92 2HD1 ILE A 5 -12.922 10.157 27.966 1.00 0.00 H +ATOM 93 3HD1 ILE A 5 -14.031 11.144 26.984 1.00 0.00 H +ATOM 94 N GLU A 6 -15.615 9.798 24.721 1.00 0.00 N +ATOM 95 CA GLU A 6 -16.358 9.915 23.472 1.00 0.00 C +ATOM 96 C GLU A 6 -15.511 9.477 22.285 1.00 0.00 C +ATOM 97 O GLU A 6 -15.997 8.799 21.380 1.00 0.00 O +ATOM 98 CB GLU A 6 -16.835 11.355 23.267 1.00 0.00 C +ATOM 99 CG GLU A 6 -16.438 12.313 24.381 1.00 0.00 C +ATOM 100 CD GLU A 6 -15.648 11.646 25.473 1.00 0.00 C +ATOM 101 OE1 GLU A 6 -15.411 10.466 25.372 1.00 0.00 O +ATOM 102 OE2 GLU A 6 -15.281 12.317 26.409 1.00 0.00 O +ATOM 103 H GLU A 6 -15.450 10.626 25.275 1.00 0.00 H +ATOM 104 HA GLU A 6 -17.230 9.263 23.526 1.00 0.00 H +ATOM 105 1HB GLU A 6 -16.429 11.743 22.332 1.00 0.00 H +ATOM 106 2HB GLU A 6 -17.921 11.370 23.184 1.00 0.00 H +ATOM 107 1HG GLU A 6 -15.840 13.119 23.957 1.00 0.00 H +ATOM 108 2HG GLU A 6 -17.339 12.751 24.807 1.00 0.00 H +ATOM 109 N ARG A 7 -14.229 9.870 22.287 1.00 0.00 N +ATOM 110 CA ARG A 7 -13.305 9.488 21.226 1.00 0.00 C +ATOM 111 C ARG A 7 -13.126 7.976 21.168 1.00 0.00 C +ATOM 112 O ARG A 7 -13.078 7.388 20.088 1.00 0.00 O +ATOM 113 CB ARG A 7 -11.950 10.149 21.433 1.00 0.00 C +ATOM 114 CG ARG A 7 -11.853 11.037 22.664 1.00 0.00 C +ATOM 115 CD ARG A 7 -13.132 11.071 23.419 1.00 0.00 C +ATOM 116 NE ARG A 7 -14.153 10.247 22.792 1.00 0.00 N +ATOM 117 CZ ARG A 7 -13.975 9.534 21.663 1.00 0.00 C +ATOM 118 NH1 ARG A 7 -12.813 9.554 21.050 1.00 0.00 N +ATOM 119 NH2 ARG A 7 -14.970 8.815 21.172 1.00 0.00 N +ATOM 120 H ARG A 7 -13.895 10.447 23.046 1.00 0.00 H +ATOM 121 HA ARG A 7 -13.722 9.811 20.271 1.00 0.00 H +ATOM 122 1HB ARG A 7 -11.181 9.382 21.518 1.00 0.00 H +ATOM 123 2HB ARG A 7 -11.707 10.761 20.565 1.00 0.00 H +ATOM 124 1HG ARG A 7 -11.074 10.657 23.325 1.00 0.00 H +ATOM 125 2HG ARG A 7 -11.607 12.055 22.359 1.00 0.00 H +ATOM 126 1HD ARG A 7 -12.967 10.699 24.430 1.00 0.00 H +ATOM 127 2HD ARG A 7 -13.500 12.095 23.464 1.00 0.00 H +ATOM 128 HE ARG A 7 -15.062 10.207 23.235 1.00 0.00 H +ATOM 129 1HH1 ARG A 7 -12.053 10.104 21.425 1.00 0.00 H +ATOM 130 2HH1 ARG A 7 -12.679 9.020 20.203 1.00 0.00 H +ATOM 131 1HH2 ARG A 7 -15.864 8.800 21.644 1.00 0.00 H +ATOM 132 2HH2 ARG A 7 -14.836 8.281 20.326 1.00 0.00 H +ATOM 133 N LEU A 8 -12.987 7.370 22.386 1.00 0.00 N +ATOM 134 CA LEU A 8 -12.834 5.923 22.478 1.00 0.00 C +ATOM 135 C LEU A 8 -14.084 5.205 21.987 1.00 0.00 C +ATOM 136 O LEU A 8 -13.998 4.185 21.303 1.00 0.00 O +ATOM 137 CB LEU A 8 -12.536 5.512 23.926 1.00 0.00 C +ATOM 138 CG LEU A 8 -12.463 6.660 24.941 1.00 0.00 C +ATOM 139 CD1 LEU A 8 -12.714 7.983 24.231 1.00 0.00 C +ATOM 140 CD2 LEU A 8 -13.484 6.428 26.044 1.00 0.00 C +ATOM 141 H LEU A 8 -12.989 7.919 23.234 1.00 0.00 H +ATOM 142 HA LEU A 8 -11.996 5.623 21.849 1.00 0.00 H +ATOM 143 1HB LEU A 8 -13.313 4.825 24.258 1.00 0.00 H +ATOM 144 2HB LEU A 8 -11.581 4.987 23.949 1.00 0.00 H +ATOM 145 HG LEU A 8 -11.463 6.699 25.374 1.00 0.00 H +ATOM 146 1HD1 LEU A 8 -12.662 8.799 24.953 1.00 0.00 H +ATOM 147 2HD1 LEU A 8 -11.958 8.133 23.461 1.00 0.00 H +ATOM 148 3HD1 LEU A 8 -13.702 7.968 23.773 1.00 0.00 H +ATOM 149 1HD2 LEU A 8 -13.431 7.243 26.766 1.00 0.00 H +ATOM 150 2HD2 LEU A 8 -14.484 6.391 25.612 1.00 0.00 H +ATOM 151 3HD2 LEU A 8 -13.270 5.484 26.546 1.00 0.00 H +ATOM 152 N LYS A 9 -15.262 5.757 22.352 1.00 0.00 N +ATOM 153 CA LYS A 9 -16.529 5.187 21.908 1.00 0.00 C +ATOM 154 C LYS A 9 -16.673 5.278 20.394 1.00 0.00 C +ATOM 155 O LYS A 9 -17.137 4.338 19.748 1.00 0.00 O +ATOM 156 CB LYS A 9 -17.702 5.891 22.591 1.00 0.00 C +ATOM 157 CG LYS A 9 -17.296 6.998 23.555 1.00 0.00 C +ATOM 158 CD LYS A 9 -15.784 7.151 23.616 1.00 0.00 C +ATOM 159 CE LYS A 9 -15.089 6.156 22.699 1.00 0.00 C +ATOM 160 NZ LYS A 9 -16.061 5.291 21.977 1.00 0.00 N +ATOM 161 H LYS A 9 -15.271 6.577 22.941 1.00 0.00 H +ATOM 162 HA LYS A 9 -16.552 4.133 22.189 1.00 0.00 H +ATOM 163 1HB LYS A 9 -18.355 6.329 21.835 1.00 0.00 H +ATOM 164 2HB LYS A 9 -18.290 5.162 23.148 1.00 0.00 H +ATOM 165 1HG LYS A 9 -17.735 7.943 23.231 1.00 0.00 H +ATOM 166 2HG LYS A 9 -17.671 6.768 24.552 1.00 0.00 H +ATOM 167 1HD LYS A 9 -15.507 8.163 23.318 1.00 0.00 H +ATOM 168 2HD LYS A 9 -15.443 6.987 24.639 1.00 0.00 H +ATOM 169 1HE LYS A 9 -14.488 6.695 21.967 1.00 0.00 H +ATOM 170 2HE LYS A 9 -14.424 5.522 23.286 1.00 0.00 H +ATOM 171 1HZ LYS A 9 -15.562 4.646 21.381 1.00 0.00 H +ATOM 172 2HZ LYS A 9 -16.612 4.771 22.647 1.00 0.00 H +ATOM 173 3HZ LYS A 9 -16.671 5.866 21.414 1.00 0.00 H +ATOM 174 N LYS A 10 -16.331 6.448 19.818 1.00 0.00 N +ATOM 175 CA LYS A 10 -16.381 6.648 18.375 1.00 0.00 C +ATOM 176 C LYS A 10 -15.471 5.666 17.651 1.00 0.00 C +ATOM 177 O LYS A 10 -15.834 5.120 16.609 1.00 0.00 O +ATOM 178 CB LYS A 10 -15.993 8.084 18.019 1.00 0.00 C +ATOM 179 CG LYS A 10 -15.652 8.959 19.218 1.00 0.00 C +ATOM 180 CD LYS A 10 -15.778 8.184 20.521 1.00 0.00 C +ATOM 181 CE LYS A 10 -16.211 6.747 20.272 1.00 0.00 C +ATOM 182 NZ LYS A 10 -16.400 6.466 18.823 1.00 0.00 N +ATOM 183 H LYS A 10 -16.031 7.209 20.410 1.00 0.00 H +ATOM 184 HA LYS A 10 -17.402 6.469 18.036 1.00 0.00 H +ATOM 185 1HB LYS A 10 -15.128 8.074 17.356 1.00 0.00 H +ATOM 186 2HB LYS A 10 -16.813 8.560 17.481 1.00 0.00 H +ATOM 187 1HG LYS A 10 -14.629 9.326 19.122 1.00 0.00 H +ATOM 188 2HG LYS A 10 -16.325 9.815 19.248 1.00 0.00 H +ATOM 189 1HD LYS A 10 -14.817 8.181 21.038 1.00 0.00 H +ATOM 190 2HD LYS A 10 -16.514 8.669 21.163 1.00 0.00 H +ATOM 191 1HE LYS A 10 -15.458 6.067 20.667 1.00 0.00 H +ATOM 192 2HE LYS A 10 -17.150 6.555 20.792 1.00 0.00 H +ATOM 193 1HZ LYS A 10 -16.687 5.505 18.701 1.00 0.00 H +ATOM 194 2HZ LYS A 10 -17.111 7.079 18.450 1.00 0.00 H +ATOM 195 3HZ LYS A 10 -15.531 6.622 18.333 1.00 0.00 H +ATOM 196 N ASN A 11 -14.258 5.498 18.195 1.00 0.00 N +ATOM 197 CA ASN A 11 -13.289 4.550 17.658 1.00 0.00 C +ATOM 198 C ASN A 11 -13.836 3.129 17.683 1.00 0.00 C +ATOM 199 O ASN A 11 -13.644 2.363 16.739 1.00 0.00 O +ATOM 200 CB ASN A 11 -11.981 4.632 18.423 1.00 0.00 C +ATOM 201 CG ASN A 11 -12.019 5.656 19.524 1.00 0.00 C +ATOM 202 OD1 ASN A 11 -13.037 6.325 19.731 1.00 0.00 O +ATOM 203 ND2 ASN A 11 -10.928 5.790 20.234 1.00 0.00 N +ATOM 204 H ASN A 11 -14.011 6.049 19.005 1.00 0.00 H +ATOM 205 HA ASN A 11 -13.088 4.812 16.619 1.00 0.00 H +ATOM 206 1HB ASN A 11 -11.751 3.658 18.857 1.00 0.00 H +ATOM 207 2HB ASN A 11 -11.173 4.884 17.737 1.00 0.00 H +ATOM 208 1HD2 ASN A 11 -10.895 6.456 20.980 1.00 0.00 H +ATOM 209 2HD2 ASN A 11 -10.127 5.227 20.032 1.00 0.00 H +ATOM 210 N ALA A 12 -14.505 2.797 18.830 1.00 0.00 N +ATOM 211 CA ALA A 12 -15.106 1.478 18.987 1.00 0.00 C +ATOM 212 C ALA A 12 -16.192 1.239 17.946 1.00 0.00 C +ATOM 213 O ALA A 12 -16.286 0.155 17.370 1.00 0.00 O +ATOM 214 CB ALA A 12 -15.674 1.318 20.390 1.00 0.00 C +ATOM 215 H ALA A 12 -14.588 3.468 19.581 1.00 0.00 H +ATOM 216 HA ALA A 12 -14.327 0.731 18.834 1.00 0.00 H +ATOM 217 1HB ALA A 12 -16.119 0.329 20.492 1.00 0.00 H +ATOM 218 2HB ALA A 12 -14.874 1.434 21.121 1.00 0.00 H +ATOM 219 3HB ALA A 12 -16.435 2.078 20.562 1.00 0.00 H +ATOM 220 N GLU A 13 -17.028 2.242 17.712 1.00 0.00 N +ATOM 221 CA GLU A 13 -18.088 2.158 16.714 1.00 0.00 C +ATOM 222 C GLU A 13 -17.514 1.963 15.316 1.00 0.00 C +ATOM 223 O GLU A 13 -18.029 1.170 14.528 1.00 0.00 O +ATOM 224 CB GLU A 13 -18.955 3.419 16.749 1.00 0.00 C +ATOM 225 CG GLU A 13 -18.528 4.447 17.787 1.00 0.00 C +ATOM 226 CD GLU A 13 -17.326 4.013 18.580 1.00 0.00 C +ATOM 227 OE1 GLU A 13 -16.831 2.939 18.334 1.00 0.00 O +ATOM 228 OE2 GLU A 13 -16.903 4.757 19.433 1.00 0.00 O +ATOM 229 H GLU A 13 -16.922 3.092 18.247 1.00 0.00 H +ATOM 230 HA GLU A 13 -18.711 1.292 16.943 1.00 0.00 H +ATOM 231 1HB GLU A 13 -18.934 3.902 15.772 1.00 0.00 H +ATOM 232 2HB GLU A 13 -19.989 3.144 16.956 1.00 0.00 H +ATOM 233 1HG GLU A 13 -18.296 5.384 17.282 1.00 0.00 H +ATOM 234 2HG GLU A 13 -19.359 4.628 18.467 1.00 0.00 H +ATOM 235 N GLU A 14 -16.427 2.734 15.018 1.00 0.00 N +ATOM 236 CA GLU A 14 -15.769 2.651 13.720 1.00 0.00 C +ATOM 237 C GLU A 14 -15.177 1.267 13.490 1.00 0.00 C +ATOM 238 O GLU A 14 -15.265 0.718 12.392 1.00 0.00 O +ATOM 239 CB GLU A 14 -14.671 3.711 13.610 1.00 0.00 C +ATOM 240 CG GLU A 14 -14.517 4.587 14.845 1.00 0.00 C +ATOM 241 CD GLU A 14 -15.486 4.233 15.938 1.00 0.00 C +ATOM 242 OE1 GLU A 14 -16.262 3.328 15.748 1.00 0.00 O +ATOM 243 OE2 GLU A 14 -15.450 4.868 16.966 1.00 0.00 O +ATOM 244 H GLU A 14 -16.070 3.376 15.711 1.00 0.00 H +ATOM 245 HA GLU A 14 -16.512 2.836 12.943 1.00 0.00 H +ATOM 246 1HB GLU A 14 -13.713 3.224 13.424 1.00 0.00 H +ATOM 247 2HB GLU A 14 -14.877 4.362 12.761 1.00 0.00 H +ATOM 248 1HG GLU A 14 -13.502 4.484 15.227 1.00 0.00 H +ATOM 249 2HG GLU A 14 -14.664 5.628 14.559 1.00 0.00 H +ATOM 250 N TYR A 15 -14.490 0.766 14.577 1.00 0.00 N +ATOM 251 CA TYR A 15 -13.905 -0.568 14.509 1.00 0.00 C +ATOM 252 C TYR A 15 -14.971 -1.625 14.255 1.00 0.00 C +ATOM 253 O TYR A 15 -14.764 -2.555 13.475 1.00 0.00 O +ATOM 254 CB TYR A 15 -13.141 -0.884 15.797 1.00 0.00 C +ATOM 255 CG TYR A 15 -13.171 0.235 16.815 1.00 0.00 C +ATOM 256 CD1 TYR A 15 -13.851 1.411 16.533 1.00 0.00 C +ATOM 257 CD2 TYR A 15 -12.520 0.084 18.030 1.00 0.00 C +ATOM 258 CE1 TYR A 15 -13.878 2.433 17.462 1.00 0.00 C +ATOM 259 CE2 TYR A 15 -12.547 1.106 18.959 1.00 0.00 C +ATOM 260 CZ TYR A 15 -13.223 2.276 18.678 1.00 0.00 C +ATOM 261 OH TYR A 15 -13.250 3.294 19.604 1.00 0.00 O +ATOM 262 H TYR A 15 -14.384 1.307 15.423 1.00 0.00 H +ATOM 263 HA TYR A 15 -13.206 -0.597 13.673 1.00 0.00 H +ATOM 264 1HB TYR A 15 -13.563 -1.777 16.260 1.00 0.00 H +ATOM 265 2HB TYR A 15 -12.100 -1.100 15.559 1.00 0.00 H +ATOM 266 HD1 TYR A 15 -14.363 1.529 15.578 1.00 0.00 H +ATOM 267 HD2 TYR A 15 -11.985 -0.839 18.251 1.00 0.00 H +ATOM 268 HE1 TYR A 15 -14.412 3.356 17.241 1.00 0.00 H +ATOM 269 HE2 TYR A 15 -12.034 0.988 19.914 1.00 0.00 H +ATOM 270 HH TYR A 15 -12.754 3.030 20.383 1.00 0.00 H +ATOM 271 N ARG A 16 -16.132 -1.439 14.926 1.00 0.00 N +ATOM 272 CA ARG A 16 -17.249 -2.360 14.753 1.00 0.00 C +ATOM 273 C ARG A 16 -17.774 -2.326 13.324 1.00 0.00 C +ATOM 274 O ARG A 16 -18.081 -3.365 12.740 1.00 0.00 O +ATOM 275 CB ARG A 16 -18.379 -2.018 15.713 1.00 0.00 C +ATOM 276 CG ARG A 16 -18.109 -0.828 16.620 1.00 0.00 C +ATOM 277 CD ARG A 16 -16.770 -0.238 16.368 1.00 0.00 C +ATOM 278 NE ARG A 16 -16.053 -0.947 15.320 1.00 0.00 N +ATOM 279 CZ ARG A 16 -16.535 -2.011 14.650 1.00 0.00 C +ATOM 280 NH1 ARG A 16 -17.732 -2.477 14.928 1.00 0.00 N +ATOM 281 NH2 ARG A 16 -15.803 -2.587 13.711 1.00 0.00 N +ATOM 282 H ARG A 16 -16.233 -0.656 15.555 1.00 0.00 H +ATOM 283 HA ARG A 16 -16.899 -3.371 14.962 1.00 0.00 H +ATOM 284 1HB ARG A 16 -19.284 -1.804 15.148 1.00 0.00 H +ATOM 285 2HB ARG A 16 -18.587 -2.878 16.351 1.00 0.00 H +ATOM 286 1HG ARG A 16 -18.861 -0.058 16.443 1.00 0.00 H +ATOM 287 2HG ARG A 16 -18.154 -1.146 17.662 1.00 0.00 H +ATOM 288 1HD ARG A 16 -16.881 0.802 16.062 1.00 0.00 H +ATOM 289 2HD ARG A 16 -16.175 -0.285 17.280 1.00 0.00 H +ATOM 290 HE ARG A 16 -15.128 -0.617 15.077 1.00 0.00 H +ATOM 291 1HH1 ARG A 16 -18.291 -2.037 15.646 1.00 0.00 H +ATOM 292 2HH1 ARG A 16 -18.093 -3.275 14.426 1.00 0.00 H +ATOM 293 1HH2 ARG A 16 -14.883 -2.229 13.497 1.00 0.00 H +ATOM 294 2HH2 ARG A 16 -16.164 -3.385 13.209 1.00 0.00 H +ATOM 295 N ARG A 17 -17.893 -1.097 12.774 1.00 0.00 N +ATOM 296 CA ARG A 17 -18.349 -0.915 11.401 1.00 0.00 C +ATOM 297 C ARG A 17 -17.401 -1.582 10.412 1.00 0.00 C +ATOM 298 O ARG A 17 -17.837 -2.220 9.454 1.00 0.00 O +ATOM 299 CB ARG A 17 -18.466 0.565 11.068 1.00 0.00 C +ATOM 300 CG ARG A 17 -18.093 1.507 12.201 1.00 0.00 C +ATOM 301 CD ARG A 17 -17.685 0.764 13.421 1.00 0.00 C +ATOM 302 NE ARG A 17 -17.745 -0.675 13.225 1.00 0.00 N +ATOM 303 CZ ARG A 17 -18.122 -1.276 12.080 1.00 0.00 C +ATOM 304 NH1 ARG A 17 -18.470 -0.550 11.040 1.00 0.00 N +ATOM 305 NH2 ARG A 17 -18.143 -2.595 12.001 1.00 0.00 N +ATOM 306 H ARG A 17 -17.661 -0.284 13.327 1.00 0.00 H +ATOM 307 HA ARG A 17 -19.330 -1.381 11.297 1.00 0.00 H +ATOM 308 1HB ARG A 17 -17.823 0.799 10.220 1.00 0.00 H +ATOM 309 2HB ARG A 17 -19.490 0.792 10.773 1.00 0.00 H +ATOM 310 1HG ARG A 17 -17.261 2.140 11.891 1.00 0.00 H +ATOM 311 2HG ARG A 17 -18.951 2.133 12.451 1.00 0.00 H +ATOM 312 1HD ARG A 17 -16.662 1.031 13.684 1.00 0.00 H +ATOM 313 2HD ARG A 17 -18.350 1.024 14.244 1.00 0.00 H +ATOM 314 HE ARG A 17 -17.484 -1.267 14.003 1.00 0.00 H +ATOM 315 1HH1 ARG A 17 -18.455 0.458 11.100 1.00 0.00 H +ATOM 316 2HH1 ARG A 17 -18.753 -1.001 10.182 1.00 0.00 H +ATOM 317 1HH2 ARG A 17 -17.875 -3.153 12.801 1.00 0.00 H +ATOM 318 2HH2 ARG A 17 -18.426 -3.045 11.144 1.00 0.00 H +ATOM 319 N LEU A 18 -16.074 -1.352 10.639 1.00 0.00 N +ATOM 320 CA LEU A 18 -15.044 -1.948 9.796 1.00 0.00 C +ATOM 321 C LEU A 18 -15.107 -3.469 9.840 1.00 0.00 C +ATOM 322 O LEU A 18 -14.954 -4.136 8.817 1.00 0.00 O +ATOM 323 CB LEU A 18 -13.655 -1.475 10.242 1.00 0.00 C +ATOM 324 CG LEU A 18 -13.632 -0.511 11.435 1.00 0.00 C +ATOM 325 CD1 LEU A 18 -15.056 -0.249 11.904 1.00 0.00 C +ATOM 326 CD2 LEU A 18 -12.789 -1.106 12.553 1.00 0.00 C +ATOM 327 H LEU A 18 -15.798 -0.757 11.407 1.00 0.00 H +ATOM 328 HA LEU A 18 -15.212 -1.630 8.768 1.00 0.00 H +ATOM 329 1HB LEU A 18 -13.060 -2.347 10.510 1.00 0.00 H +ATOM 330 2HB LEU A 18 -13.172 -0.975 9.403 1.00 0.00 H +ATOM 331 HG LEU A 18 -13.202 0.442 11.125 1.00 0.00 H +ATOM 332 1HD1 LEU A 18 -15.040 0.437 12.752 1.00 0.00 H +ATOM 333 2HD1 LEU A 18 -15.631 0.195 11.091 1.00 0.00 H +ATOM 334 3HD1 LEU A 18 -15.518 -1.188 12.206 1.00 0.00 H +ATOM 335 1HD2 LEU A 18 -12.772 -0.421 13.401 1.00 0.00 H +ATOM 336 2HD2 LEU A 18 -13.218 -2.059 12.865 1.00 0.00 H +ATOM 337 3HD2 LEU A 18 -11.771 -1.267 12.196 1.00 0.00 H +ATOM 338 N ALA A 19 -15.342 -3.998 11.072 1.00 0.00 N +ATOM 339 CA ALA A 19 -15.443 -5.440 11.265 1.00 0.00 C +ATOM 340 C ALA A 19 -16.625 -6.017 10.497 1.00 0.00 C +ATOM 341 O ALA A 19 -16.517 -7.074 9.876 1.00 0.00 O +ATOM 342 CB ALA A 19 -15.563 -5.769 12.746 1.00 0.00 C +ATOM 343 H ALA A 19 -15.449 -3.386 11.869 1.00 0.00 H +ATOM 344 HA ALA A 19 -14.535 -5.898 10.874 1.00 0.00 H +ATOM 345 1HB ALA A 19 -15.638 -6.849 12.873 1.00 0.00 H +ATOM 346 2HB ALA A 19 -14.683 -5.402 13.273 1.00 0.00 H +ATOM 347 3HB ALA A 19 -16.454 -5.294 13.153 1.00 0.00 H +ATOM 348 N GLU A 20 -17.764 -5.325 10.532 1.00 0.00 N +ATOM 349 CA GLU A 20 -18.948 -5.747 9.794 1.00 0.00 C +ATOM 350 C GLU A 20 -18.695 -5.732 8.292 1.00 0.00 C +ATOM 351 O GLU A 20 -19.103 -6.646 7.575 1.00 0.00 O +ATOM 352 CB GLU A 20 -20.136 -4.843 10.130 1.00 0.00 C +ATOM 353 CG GLU A 20 -19.823 -3.739 11.130 1.00 0.00 C +ATOM 354 CD GLU A 20 -18.393 -3.757 11.593 1.00 0.00 C +ATOM 355 OE1 GLU A 20 -17.656 -4.606 11.151 1.00 0.00 O +ATOM 356 OE2 GLU A 20 -18.037 -2.922 12.390 1.00 0.00 O +ATOM 357 H GLU A 20 -17.805 -4.483 11.088 1.00 0.00 H +ATOM 358 HA GLU A 20 -19.188 -6.771 10.082 1.00 0.00 H +ATOM 359 1HB GLU A 20 -20.506 -4.374 9.218 1.00 0.00 H +ATOM 360 2HB GLU A 20 -20.947 -5.445 10.540 1.00 0.00 H +ATOM 361 1HG GLU A 20 -20.031 -2.775 10.668 1.00 0.00 H +ATOM 362 2HG GLU A 20 -20.481 -3.847 11.992 1.00 0.00 H +ATOM 363 N GLU A 21 -18.005 -4.695 7.819 1.00 0.00 N +ATOM 364 CA GLU A 21 -17.669 -4.554 6.407 1.00 0.00 C +ATOM 365 C GLU A 21 -16.782 -5.699 5.935 1.00 0.00 C +ATOM 366 O GLU A 21 -16.967 -6.230 4.840 1.00 0.00 O +ATOM 367 CB GLU A 21 -16.969 -3.217 6.156 1.00 0.00 C +ATOM 368 CG GLU A 21 -16.786 -2.360 7.401 1.00 0.00 C +ATOM 369 CD GLU A 21 -17.336 -3.005 8.642 1.00 0.00 C +ATOM 370 OE1 GLU A 21 -17.849 -4.094 8.544 1.00 0.00 O +ATOM 371 OE2 GLU A 21 -17.243 -2.409 9.689 1.00 0.00 O +ATOM 372 H GLU A 21 -17.706 -3.982 8.469 1.00 0.00 H +ATOM 373 HA GLU A 21 -18.592 -4.579 5.827 1.00 0.00 H +ATOM 374 1HB GLU A 21 -15.983 -3.397 5.727 1.00 0.00 H +ATOM 375 2HB GLU A 21 -17.540 -2.637 5.432 1.00 0.00 H +ATOM 376 1HG GLU A 21 -15.723 -2.169 7.545 1.00 0.00 H +ATOM 377 2HG GLU A 21 -17.281 -1.402 7.245 1.00 0.00 H +ATOM 378 N PHE A 22 -15.756 -6.001 6.791 1.00 0.00 N +ATOM 379 CA PHE A 22 -14.824 -7.078 6.479 1.00 0.00 C +ATOM 380 C PHE A 22 -15.543 -8.418 6.384 1.00 0.00 C +ATOM 381 O PHE A 22 -15.258 -9.225 5.499 1.00 0.00 O +ATOM 382 CB PHE A 22 -13.725 -7.157 7.540 1.00 0.00 C +ATOM 383 CG PHE A 22 -13.858 -6.132 8.629 1.00 0.00 C +ATOM 384 CD1 PHE A 22 -14.905 -5.222 8.620 1.00 0.00 C +ATOM 385 CD2 PHE A 22 -12.938 -6.074 9.665 1.00 0.00 C +ATOM 386 CE1 PHE A 22 -15.029 -4.278 9.622 1.00 0.00 C +ATOM 387 CE2 PHE A 22 -13.060 -5.132 10.668 1.00 0.00 C +ATOM 388 CZ PHE A 22 -14.107 -4.233 10.646 1.00 0.00 C +ATOM 389 H PHE A 22 -15.636 -5.479 7.647 1.00 0.00 H +ATOM 390 HA PHE A 22 -14.363 -6.868 5.513 1.00 0.00 H +ATOM 391 1HB PHE A 22 -13.733 -8.145 7.999 1.00 0.00 H +ATOM 392 2HB PHE A 22 -12.752 -7.026 7.066 1.00 0.00 H +ATOM 393 HD1 PHE A 22 -15.635 -5.258 7.811 1.00 0.00 H +ATOM 394 HD2 PHE A 22 -12.111 -6.784 9.682 1.00 0.00 H +ATOM 395 HE1 PHE A 22 -15.857 -3.569 9.602 1.00 0.00 H +ATOM 396 HE2 PHE A 22 -12.330 -5.098 11.476 1.00 0.00 H +ATOM 397 HZ PHE A 22 -14.204 -3.489 11.435 1.00 0.00 H +ATOM 398 N ARG A 23 -16.491 -8.606 7.323 1.00 0.00 N +ATOM 399 CA ARG A 23 -17.271 -9.838 7.332 1.00 0.00 C +ATOM 400 C ARG A 23 -18.122 -9.961 6.075 1.00 0.00 C +ATOM 401 O ARG A 23 -18.217 -11.034 5.481 1.00 0.00 O +ATOM 402 CB ARG A 23 -18.171 -9.893 8.557 1.00 0.00 C +ATOM 403 CG ARG A 23 -18.068 -8.689 9.481 1.00 0.00 C +ATOM 404 CD ARG A 23 -17.088 -7.693 8.978 1.00 0.00 C +ATOM 405 NE ARG A 23 -16.473 -8.119 7.731 1.00 0.00 N +ATOM 406 CZ ARG A 23 -16.751 -9.275 7.097 1.00 0.00 C +ATOM 407 NH1 ARG A 23 -17.633 -10.108 7.604 1.00 0.00 N +ATOM 408 NH2 ARG A 23 -16.137 -9.572 5.965 1.00 0.00 N +ATOM 409 H ARG A 23 -16.672 -7.904 8.026 1.00 0.00 H +ATOM 410 HA ARG A 23 -16.583 -10.683 7.359 1.00 0.00 H +ATOM 411 1HB ARG A 23 -19.210 -9.978 8.242 1.00 0.00 H +ATOM 412 2HB ARG A 23 -17.934 -10.780 9.144 1.00 0.00 H +ATOM 413 1HG ARG A 23 -19.042 -8.204 9.556 1.00 0.00 H +ATOM 414 2HG ARG A 23 -17.748 -9.016 10.471 1.00 0.00 H +ATOM 415 1HD ARG A 23 -17.591 -6.743 8.803 1.00 0.00 H +ATOM 416 2HD ARG A 23 -16.299 -7.555 9.716 1.00 0.00 H +ATOM 417 HE ARG A 23 -15.790 -7.504 7.310 1.00 0.00 H +ATOM 418 1HH1 ARG A 23 -18.102 -9.881 8.470 1.00 0.00 H +ATOM 419 2HH1 ARG A 23 -17.841 -10.974 7.129 1.00 0.00 H +ATOM 420 1HH2 ARG A 23 -15.459 -8.931 5.574 1.00 0.00 H +ATOM 421 2HH2 ARG A 23 -16.345 -10.437 5.490 1.00 0.00 H +ATOM 422 N ARG A 24 -18.801 -8.862 5.709 1.00 0.00 N +ATOM 423 CA ARG A 24 -19.632 -8.825 4.511 1.00 0.00 C +ATOM 424 C ARG A 24 -18.799 -9.047 3.256 1.00 0.00 C +ATOM 425 O ARG A 24 -19.210 -9.767 2.346 1.00 0.00 O +ATOM 426 CB ARG A 24 -20.359 -7.493 4.404 1.00 0.00 C +ATOM 427 CG ARG A 24 -20.073 -6.516 5.534 1.00 0.00 C +ATOM 428 CD ARG A 24 -19.123 -7.084 6.524 1.00 0.00 C +ATOM 429 NE ARG A 24 -18.705 -8.430 6.165 1.00 0.00 N +ATOM 430 CZ ARG A 24 -19.122 -9.093 5.069 1.00 0.00 C +ATOM 431 NH1 ARG A 24 -19.966 -8.523 4.237 1.00 0.00 N +ATOM 432 NH2 ARG A 24 -18.683 -10.317 4.830 1.00 0.00 N +ATOM 433 H ARG A 24 -18.731 -8.035 6.285 1.00 0.00 H +ATOM 434 HA ARG A 24 -20.364 -9.631 4.573 1.00 0.00 H +ATOM 435 1HB ARG A 24 -20.087 -7.004 3.469 1.00 0.00 H +ATOM 436 2HB ARG A 24 -21.435 -7.666 4.382 1.00 0.00 H +ATOM 437 1HG ARG A 24 -19.637 -5.604 5.124 1.00 0.00 H +ATOM 438 2HG ARG A 24 -21.003 -6.274 6.050 1.00 0.00 H +ATOM 439 1HD ARG A 24 -18.235 -6.455 6.578 1.00 0.00 H +ATOM 440 2HD ARG A 24 -19.599 -7.125 7.503 1.00 0.00 H +ATOM 441 HE ARG A 24 -18.056 -8.901 6.781 1.00 0.00 H +ATOM 442 1HH1 ARG A 24 -20.302 -7.588 4.419 1.00 0.00 H +ATOM 443 2HH1 ARG A 24 -20.278 -9.021 3.415 1.00 0.00 H +ATOM 444 1HH2 ARG A 24 -18.035 -10.755 5.470 1.00 0.00 H +ATOM 445 2HH2 ARG A 24 -18.996 -10.814 4.009 1.00 0.00 H +ATOM 446 N GLY A 25 -17.641 -8.386 3.209 1.00 0.00 N +ATOM 447 CA GLY A 25 -16.727 -8.532 2.083 1.00 0.00 C +ATOM 448 C GLY A 25 -16.250 -9.972 1.944 1.00 0.00 C +ATOM 449 O GLY A 25 -16.123 -10.490 0.835 1.00 0.00 O +ATOM 450 H GLY A 25 -17.390 -7.770 3.969 1.00 0.00 H +ATOM 451 1HA GLY A 25 -17.227 -8.220 1.166 1.00 0.00 H +ATOM 452 2HA GLY A 25 -15.871 -7.873 2.222 1.00 0.00 H +ATOM 453 N ALA A 26 -15.942 -10.570 3.124 1.00 0.00 N +ATOM 454 CA ALA A 26 -15.479 -11.952 3.128 1.00 0.00 C +ATOM 455 C ALA A 26 -16.512 -12.881 2.503 1.00 0.00 C +ATOM 456 O ALA A 26 -16.169 -13.775 1.729 1.00 0.00 O +ATOM 457 CB ALA A 26 -15.156 -12.398 4.547 1.00 0.00 C +ATOM 458 H ALA A 26 -16.027 -10.077 4.001 1.00 0.00 H +ATOM 459 HA ALA A 26 -14.572 -12.007 2.525 1.00 0.00 H +ATOM 460 1HB ALA A 26 -14.811 -13.432 4.533 1.00 0.00 H +ATOM 461 2HB ALA A 26 -14.374 -11.760 4.959 1.00 0.00 H +ATOM 462 3HB ALA A 26 -16.049 -12.322 5.164 1.00 0.00 H +ATOM 463 N GLU A 27 -17.771 -12.633 2.822 1.00 0.00 N +ATOM 464 CA GLU A 27 -18.863 -13.416 2.256 1.00 0.00 C +ATOM 465 C GLU A 27 -19.000 -13.169 0.760 1.00 0.00 C +ATOM 466 O GLU A 27 -19.200 -14.103 -0.017 1.00 0.00 O +ATOM 467 CB GLU A 27 -20.180 -13.082 2.960 1.00 0.00 C +ATOM 468 CG GLU A 27 -20.057 -12.039 4.061 1.00 0.00 C +ATOM 469 CD GLU A 27 -18.651 -11.539 4.239 1.00 0.00 C +ATOM 470 OE1 GLU A 27 -17.786 -11.988 3.526 1.00 0.00 O +ATOM 471 OE2 GLU A 27 -18.441 -10.705 5.089 1.00 0.00 O +ATOM 472 H GLU A 27 -17.984 -11.888 3.470 1.00 0.00 H +ATOM 473 HA GLU A 27 -18.645 -14.474 2.407 1.00 0.00 H +ATOM 474 1HB GLU A 27 -20.900 -12.714 2.229 1.00 0.00 H +ATOM 475 2HB GLU A 27 -20.596 -13.988 3.402 1.00 0.00 H +ATOM 476 1HG GLU A 27 -20.703 -11.194 3.821 1.00 0.00 H +ATOM 477 2HG GLU A 27 -20.405 -12.472 4.998 1.00 0.00 H +ATOM 478 N GLU A 28 -18.902 -11.887 0.363 1.00 0.00 N +ATOM 479 CA GLU A 28 -19.033 -11.496 -1.035 1.00 0.00 C +ATOM 480 C GLU A 28 -17.890 -12.054 -1.873 1.00 0.00 C +ATOM 481 O GLU A 28 -18.100 -12.527 -2.990 1.00 0.00 O +ATOM 482 CB GLU A 28 -19.073 -9.971 -1.161 1.00 0.00 C +ATOM 483 CG GLU A 28 -18.970 -9.228 0.164 1.00 0.00 C +ATOM 484 CD GLU A 28 -18.848 -10.151 1.344 1.00 0.00 C +ATOM 485 OE1 GLU A 28 -18.843 -11.342 1.145 1.00 0.00 O +ATOM 486 OE2 GLU A 28 -18.759 -9.664 2.447 1.00 0.00 O +ATOM 487 H GLU A 28 -18.732 -11.175 1.059 1.00 0.00 H +ATOM 488 HA GLU A 28 -19.968 -11.903 -1.422 1.00 0.00 H +ATOM 489 1HB GLU A 28 -18.254 -9.637 -1.797 1.00 0.00 H +ATOM 490 2HB GLU A 28 -20.004 -9.670 -1.641 1.00 0.00 H +ATOM 491 1HG GLU A 28 -18.098 -8.576 0.135 1.00 0.00 H +ATOM 492 2HG GLU A 28 -19.853 -8.603 0.287 1.00 0.00 H +ATOM 493 N GLU A 29 -16.664 -11.904 -1.359 1.00 0.00 N +ATOM 494 CA GLU A 29 -15.477 -12.398 -2.046 1.00 0.00 C +ATOM 495 C GLU A 29 -15.530 -13.910 -2.223 1.00 0.00 C +ATOM 496 O GLU A 29 -15.157 -14.436 -3.271 1.00 0.00 O +ATOM 497 CB GLU A 29 -14.214 -12.009 -1.274 1.00 0.00 C +ATOM 498 CG GLU A 29 -14.475 -11.219 0.000 1.00 0.00 C +ATOM 499 CD GLU A 29 -15.937 -10.975 0.249 1.00 0.00 C +ATOM 500 OE1 GLU A 29 -16.736 -11.407 -0.547 1.00 0.00 O +ATOM 501 OE2 GLU A 29 -16.256 -10.355 1.236 1.00 0.00 O +ATOM 502 H GLU A 29 -16.559 -11.435 -0.470 1.00 0.00 H +ATOM 503 HA GLU A 29 -15.435 -11.943 -3.036 1.00 0.00 H +ATOM 504 1HB GLU A 29 -13.662 -12.910 -1.002 1.00 0.00 H +ATOM 505 2HB GLU A 29 -13.567 -11.409 -1.914 1.00 0.00 H +ATOM 506 1HG GLU A 29 -14.061 -11.767 0.846 1.00 0.00 H +ATOM 507 2HG GLU A 29 -13.958 -10.263 -0.066 1.00 0.00 H +ATOM 508 N TRP A 30 -15.896 -14.586 -1.131 1.00 0.00 N +ATOM 509 CA TRP A 30 -15.978 -16.041 -1.173 1.00 0.00 C +ATOM 510 C TRP A 30 -16.981 -16.507 -2.220 1.00 0.00 C +ATOM 511 O TRP A 30 -16.725 -17.458 -2.959 1.00 0.00 O +ATOM 512 CB TRP A 30 -16.374 -16.592 0.198 1.00 0.00 C +ATOM 513 CG TRP A 30 -16.578 -15.529 1.234 1.00 0.00 C +ATOM 514 CD1 TRP A 30 -16.447 -14.184 1.059 1.00 0.00 C +ATOM 515 CD2 TRP A 30 -16.955 -15.718 2.620 1.00 0.00 C +ATOM 516 NE1 TRP A 30 -16.713 -13.526 2.234 1.00 0.00 N +ATOM 517 CE2 TRP A 30 -17.028 -14.449 3.199 1.00 0.00 C +ATOM 518 CE3 TRP A 30 -17.234 -16.846 3.402 1.00 0.00 C +ATOM 519 CZ2 TRP A 30 -17.366 -14.269 4.531 1.00 0.00 C +ATOM 520 CZ3 TRP A 30 -17.575 -16.665 4.737 1.00 0.00 C +ATOM 521 CH2 TRP A 30 -17.639 -15.410 5.286 1.00 0.00 C +ATOM 522 H TRP A 30 -16.119 -14.105 -0.271 1.00 0.00 H +ATOM 523 HA TRP A 30 -15.001 -16.435 -1.454 1.00 0.00 H +ATOM 524 1HB TRP A 30 -17.297 -17.165 0.107 1.00 0.00 H +ATOM 525 2HB TRP A 30 -15.600 -17.273 0.553 1.00 0.00 H +ATOM 526 HD1 TRP A 30 -16.170 -13.702 0.123 1.00 0.00 H +ATOM 527 HE1 TRP A 30 -16.682 -12.525 2.368 1.00 0.00 H +ATOM 528 HE3 TRP A 30 -17.187 -17.845 2.970 1.00 0.00 H +ATOM 529 HZ2 TRP A 30 -17.422 -13.280 4.986 1.00 0.00 H +ATOM 530 HZ3 TRP A 30 -17.789 -17.549 5.339 1.00 0.00 H +ATOM 531 HH2 TRP A 30 -17.910 -15.304 6.337 1.00 0.00 H +ATOM 532 N ALA A 31 -18.111 -15.814 -2.286 1.00 0.00 N +ATOM 533 CA ALA A 31 -19.157 -16.141 -3.248 1.00 0.00 C +ATOM 534 C ALA A 31 -18.691 -15.884 -4.676 1.00 0.00 C +ATOM 535 O ALA A 31 -18.956 -16.679 -5.578 1.00 0.00 O +ATOM 536 CB ALA A 31 -20.418 -15.343 -2.951 1.00 0.00 C +ATOM 537 H ALA A 31 -18.250 -15.039 -1.653 1.00 0.00 H +ATOM 538 HA ALA A 31 -19.382 -17.204 -3.156 1.00 0.00 H +ATOM 539 1HB ALA A 31 -21.190 -15.598 -3.678 1.00 0.00 H +ATOM 540 2HB ALA A 31 -20.772 -15.581 -1.948 1.00 0.00 H +ATOM 541 3HB ALA A 31 -20.198 -14.279 -3.015 1.00 0.00 H +ATOM 542 N ARG A 32 -17.988 -14.743 -4.867 1.00 0.00 N +ATOM 543 CA ARG A 32 -17.494 -14.360 -6.184 1.00 0.00 C +ATOM 544 C ARG A 32 -16.479 -15.368 -6.707 1.00 0.00 C +ATOM 545 O ARG A 32 -16.494 -15.725 -7.885 1.00 0.00 O +ATOM 546 CB ARG A 32 -16.855 -12.980 -6.135 1.00 0.00 C +ATOM 547 CG ARG A 32 -16.867 -12.317 -4.767 1.00 0.00 C +ATOM 548 CD ARG A 32 -17.516 -13.179 -3.745 1.00 0.00 C +ATOM 549 NE ARG A 32 -17.976 -14.437 -4.310 1.00 0.00 N +ATOM 550 CZ ARG A 32 -17.836 -14.793 -5.602 1.00 0.00 C +ATOM 551 NH1 ARG A 32 -17.250 -13.975 -6.449 1.00 0.00 N +ATOM 552 NH2 ARG A 32 -18.289 -15.962 -6.019 1.00 0.00 N +ATOM 553 H ARG A 32 -17.801 -14.142 -4.077 1.00 0.00 H +ATOM 554 HA ARG A 32 -18.338 -14.328 -6.874 1.00 0.00 H +ATOM 555 1HB ARG A 32 -15.817 -13.048 -6.459 1.00 0.00 H +ATOM 556 2HB ARG A 32 -17.371 -12.315 -6.828 1.00 0.00 H +ATOM 557 1HG ARG A 32 -15.843 -12.120 -4.449 1.00 0.00 H +ATOM 558 2HG ARG A 32 -17.418 -11.377 -4.823 1.00 0.00 H +ATOM 559 1HD ARG A 32 -16.804 -13.401 -2.952 1.00 0.00 H +ATOM 560 2HD ARG A 32 -18.377 -12.659 -3.325 1.00 0.00 H +ATOM 561 HE ARG A 32 -18.432 -15.092 -3.689 1.00 0.00 H +ATOM 562 1HH1 ARG A 32 -16.904 -13.081 -6.130 1.00 0.00 H +ATOM 563 2HH1 ARG A 32 -17.145 -14.242 -7.417 1.00 0.00 H +ATOM 564 1HH2 ARG A 32 -18.740 -16.591 -5.368 1.00 0.00 H +ATOM 565 2HH2 ARG A 32 -18.184 -16.228 -6.987 1.00 0.00 H +ATOM 566 N LEU A 33 -15.493 -15.688 -5.843 1.00 0.00 N +ATOM 567 CA LEU A 33 -14.454 -16.646 -6.201 1.00 0.00 C +ATOM 568 C LEU A 33 -15.047 -18.019 -6.487 1.00 0.00 C +ATOM 569 O LEU A 33 -14.625 -18.706 -7.417 1.00 0.00 O +ATOM 570 CB LEU A 33 -13.420 -16.754 -5.073 1.00 0.00 C +ATOM 571 CG LEU A 33 -13.678 -15.867 -3.848 1.00 0.00 C +ATOM 572 CD1 LEU A 33 -14.953 -15.063 -4.061 1.00 0.00 C +ATOM 573 CD2 LEU A 33 -13.783 -16.738 -2.604 1.00 0.00 C +ATOM 574 H LEU A 33 -15.471 -15.257 -4.930 1.00 0.00 H +ATOM 575 HA LEU A 33 -13.954 -16.293 -7.102 1.00 0.00 H +ATOM 576 1HB LEU A 33 -13.384 -17.787 -4.732 1.00 0.00 H +ATOM 577 2HB LEU A 33 -12.441 -16.490 -5.473 1.00 0.00 H +ATOM 578 HG LEU A 33 -12.855 -15.162 -3.729 1.00 0.00 H +ATOM 579 1HD1 LEU A 33 -15.136 -14.433 -3.191 1.00 0.00 H +ATOM 580 2HD1 LEU A 33 -14.843 -14.435 -4.946 1.00 0.00 H +ATOM 581 3HD1 LEU A 33 -15.793 -15.743 -4.200 1.00 0.00 H +ATOM 582 1HD2 LEU A 33 -13.965 -16.108 -1.733 1.00 0.00 H +ATOM 583 2HD2 LEU A 33 -14.606 -17.442 -2.721 1.00 0.00 H +ATOM 584 3HD2 LEU A 33 -12.852 -17.288 -2.466 1.00 0.00 H +ATOM 585 N LEU A 34 -16.013 -18.404 -5.644 1.00 0.00 N +ATOM 586 CA LEU A 34 -16.691 -19.680 -5.842 1.00 0.00 C +ATOM 587 C LEU A 34 -17.399 -19.724 -7.190 1.00 0.00 C +ATOM 588 O LEU A 34 -17.349 -20.731 -7.896 1.00 0.00 O +ATOM 589 CB LEU A 34 -17.705 -19.922 -4.717 1.00 0.00 C +ATOM 590 CG LEU A 34 -17.796 -18.818 -3.655 1.00 0.00 C +ATOM 591 CD1 LEU A 34 -16.815 -17.705 -3.994 1.00 0.00 C +ATOM 592 CD2 LEU A 34 -19.222 -18.290 -3.593 1.00 0.00 C +ATOM 593 H LEU A 34 -16.282 -17.819 -4.866 1.00 0.00 H +ATOM 594 HA LEU A 34 -15.944 -20.474 -5.832 1.00 0.00 H +ATOM 595 1HB LEU A 34 -18.693 -20.038 -5.159 1.00 0.00 H +ATOM 596 2HB LEU A 34 -17.445 -20.850 -4.208 1.00 0.00 H +ATOM 597 HG LEU A 34 -17.517 -19.225 -2.683 1.00 0.00 H +ATOM 598 1HD1 LEU A 34 -16.880 -16.921 -3.239 1.00 0.00 H +ATOM 599 2HD1 LEU A 34 -15.801 -18.106 -4.013 1.00 0.00 H +ATOM 600 3HD1 LEU A 34 -17.059 -17.289 -4.970 1.00 0.00 H +ATOM 601 1HD2 LEU A 34 -19.287 -17.507 -2.837 1.00 0.00 H +ATOM 602 2HD2 LEU A 34 -19.502 -17.882 -4.564 1.00 0.00 H +ATOM 603 3HD2 LEU A 34 -19.900 -19.103 -3.332 1.00 0.00 H +ATOM 604 N ALA A 35 -18.081 -18.617 -7.525 1.00 0.00 N +ATOM 605 CA ALA A 35 -18.771 -18.481 -8.801 1.00 0.00 C +ATOM 606 C ALA A 35 -17.792 -18.541 -9.967 1.00 0.00 C +ATOM 607 O ALA A 35 -18.080 -19.140 -11.002 1.00 0.00 O +ATOM 608 CB ALA A 35 -19.561 -17.181 -8.839 1.00 0.00 C +ATOM 609 H ALA A 35 -18.113 -17.854 -6.864 1.00 0.00 H +ATOM 610 HA ALA A 35 -19.463 -19.317 -8.903 1.00 0.00 H +ATOM 611 1HB ALA A 35 -20.072 -17.094 -9.798 1.00 0.00 H +ATOM 612 2HB ALA A 35 -20.296 -17.178 -8.035 1.00 0.00 H +ATOM 613 3HB ALA A 35 -18.882 -16.339 -8.713 1.00 0.00 H +ATOM 614 N GLU A 36 -16.610 -18.069 -9.748 1.00 0.00 N +ATOM 615 CA GLU A 36 -15.553 -18.061 -10.753 1.00 0.00 C +ATOM 616 C GLU A 36 -14.866 -19.418 -10.840 1.00 0.00 C +ATOM 617 O GLU A 36 -14.453 -19.848 -11.917 1.00 0.00 O +ATOM 618 CB GLU A 36 -14.522 -16.976 -10.435 1.00 0.00 C +ATOM 619 CG GLU A 36 -14.823 -16.172 -9.177 1.00 0.00 C +ATOM 620 CD GLU A 36 -16.087 -16.610 -8.492 1.00 0.00 C +ATOM 621 OE1 GLU A 36 -16.720 -17.517 -8.977 1.00 0.00 O +ATOM 622 OE2 GLU A 36 -16.421 -16.037 -7.482 1.00 0.00 O +ATOM 623 H GLU A 36 -16.420 -17.689 -8.831 1.00 0.00 H +ATOM 624 HA GLU A 36 -16.000 -17.844 -11.724 1.00 0.00 H +ATOM 625 1HB GLU A 36 -13.539 -17.432 -10.313 1.00 0.00 H +ATOM 626 2HB GLU A 36 -14.458 -16.279 -11.270 1.00 0.00 H +ATOM 627 1HG GLU A 36 -13.991 -16.280 -8.482 1.00 0.00 H +ATOM 628 2HG GLU A 36 -14.905 -15.119 -9.443 1.00 0.00 H +ATOM 629 N GLY A 37 -15.007 -20.165 -9.773 1.00 0.00 N +ATOM 630 CA GLY A 37 -14.452 -21.513 -9.756 1.00 0.00 C +ATOM 631 C GLY A 37 -13.096 -21.542 -9.064 1.00 0.00 C +ATOM 632 O GLY A 37 -12.507 -22.606 -8.875 1.00 0.00 O +ATOM 633 H GLY A 37 -15.495 -19.824 -8.957 1.00 0.00 H +ATOM 634 1HA GLY A 37 -15.141 -22.184 -9.242 1.00 0.00 H +ATOM 635 2HA GLY A 37 -14.351 -21.877 -10.778 1.00 0.00 H +ATOM 636 N GLU A 38 -12.709 -20.428 -8.502 1.00 0.00 N +ATOM 637 CA GLU A 38 -11.464 -20.331 -7.750 1.00 0.00 C +ATOM 638 C GLU A 38 -11.697 -20.571 -6.264 1.00 0.00 C +ATOM 639 O GLU A 38 -11.372 -19.725 -5.431 1.00 0.00 O +ATOM 640 CB GLU A 38 -10.820 -18.959 -7.960 1.00 0.00 C +ATOM 641 CG GLU A 38 -11.602 -18.031 -8.879 1.00 0.00 C +ATOM 642 CD GLU A 38 -12.865 -18.656 -9.404 1.00 0.00 C +ATOM 643 OE1 GLU A 38 -13.133 -19.783 -9.064 1.00 0.00 O +ATOM 644 OE2 GLU A 38 -13.563 -18.004 -10.144 1.00 0.00 O +ATOM 645 H GLU A 38 -13.294 -19.609 -8.593 1.00 0.00 H +ATOM 646 HA GLU A 38 -10.782 -21.102 -8.109 1.00 0.00 H +ATOM 647 1HB GLU A 38 -10.707 -18.459 -6.998 1.00 0.00 H +ATOM 648 2HB GLU A 38 -9.823 -19.086 -8.382 1.00 0.00 H +ATOM 649 1HG GLU A 38 -11.858 -17.125 -8.331 1.00 0.00 H +ATOM 650 2HG GLU A 38 -10.967 -17.748 -9.718 1.00 0.00 H +ATOM 651 N GLU A 39 -11.482 -21.762 -5.796 1.00 0.00 N +ATOM 652 CA GLU A 39 -11.775 -22.130 -4.416 1.00 0.00 C +ATOM 653 C GLU A 39 -10.617 -21.774 -3.493 1.00 0.00 C +ATOM 654 O GLU A 39 -10.825 -21.333 -2.363 1.00 0.00 O +ATOM 655 CB GLU A 39 -12.078 -23.627 -4.316 1.00 0.00 C +ATOM 656 CG GLU A 39 -12.007 -24.372 -5.641 1.00 0.00 C +ATOM 657 CD GLU A 39 -11.650 -23.480 -6.796 1.00 0.00 C +ATOM 658 OE1 GLU A 39 -11.460 -22.307 -6.580 1.00 0.00 O +ATOM 659 OE2 GLU A 39 -11.567 -23.971 -7.897 1.00 0.00 O +ATOM 660 H GLU A 39 -11.096 -22.457 -6.419 1.00 0.00 H +ATOM 661 HA GLU A 39 -12.653 -21.573 -4.088 1.00 0.00 H +ATOM 662 1HB GLU A 39 -11.372 -24.096 -3.630 1.00 0.00 H +ATOM 663 2HB GLU A 39 -13.078 -23.769 -3.905 1.00 0.00 H +ATOM 664 1HG GLU A 39 -11.260 -25.162 -5.562 1.00 0.00 H +ATOM 665 2HG GLU A 39 -12.972 -24.840 -5.834 1.00 0.00 H +ATOM 666 N GLU A 40 -9.373 -22.078 -3.955 1.00 0.00 N +ATOM 667 CA GLU A 40 -8.177 -21.762 -3.184 1.00 0.00 C +ATOM 668 C GLU A 40 -8.074 -20.265 -2.916 1.00 0.00 C +ATOM 669 O GLU A 40 -7.724 -19.845 -1.813 1.00 0.00 O +ATOM 670 CB GLU A 40 -6.925 -22.246 -3.919 1.00 0.00 C +ATOM 671 CG GLU A 40 -7.203 -22.928 -5.251 1.00 0.00 C +ATOM 672 CD GLU A 40 -8.668 -22.991 -5.582 1.00 0.00 C +ATOM 673 OE1 GLU A 40 -9.456 -22.517 -4.799 1.00 0.00 O +ATOM 674 OE2 GLU A 40 -9.001 -23.513 -6.620 1.00 0.00 O +ATOM 675 H GLU A 40 -9.275 -22.533 -4.852 1.00 0.00 H +ATOM 676 HA GLU A 40 -8.239 -22.275 -2.224 1.00 0.00 H +ATOM 677 1HB GLU A 40 -6.264 -21.400 -4.108 1.00 0.00 H +ATOM 678 2HB GLU A 40 -6.383 -22.951 -3.289 1.00 0.00 H +ATOM 679 1HG GLU A 40 -6.687 -22.383 -6.041 1.00 0.00 H +ATOM 680 2HG GLU A 40 -6.799 -23.939 -5.221 1.00 0.00 H +ATOM 681 N GLU A 41 -8.288 -19.474 -3.958 1.00 0.00 N +ATOM 682 CA GLU A 41 -8.248 -18.021 -3.851 1.00 0.00 C +ATOM 683 C GLU A 41 -9.348 -17.506 -2.932 1.00 0.00 C +ATOM 684 O GLU A 41 -9.135 -16.578 -2.152 1.00 0.00 O +ATOM 685 CB GLU A 41 -8.384 -17.380 -5.234 1.00 0.00 C +ATOM 686 CG GLU A 41 -8.526 -18.376 -6.377 1.00 0.00 C +ATOM 687 CD GLU A 41 -8.505 -19.806 -5.913 1.00 0.00 C +ATOM 688 OE1 GLU A 41 -8.382 -20.026 -4.732 1.00 0.00 O +ATOM 689 OE2 GLU A 41 -8.611 -20.680 -6.741 1.00 0.00 O +ATOM 690 H GLU A 41 -8.485 -19.896 -4.854 1.00 0.00 H +ATOM 691 HA GLU A 41 -7.287 -17.732 -3.425 1.00 0.00 H +ATOM 692 1HB GLU A 41 -9.257 -16.728 -5.249 1.00 0.00 H +ATOM 693 2HB GLU A 41 -7.509 -16.762 -5.436 1.00 0.00 H +ATOM 694 1HG GLU A 41 -9.467 -18.188 -6.894 1.00 0.00 H +ATOM 695 2HG GLU A 41 -7.715 -18.217 -7.086 1.00 0.00 H +ATOM 696 N ALA A 42 -10.512 -18.190 -3.024 1.00 0.00 N +ATOM 697 CA ALA A 42 -11.642 -17.827 -2.177 1.00 0.00 C +ATOM 698 C ALA A 42 -11.314 -18.034 -0.703 1.00 0.00 C +ATOM 699 O ALA A 42 -11.643 -17.198 0.139 1.00 0.00 O +ATOM 700 CB ALA A 42 -12.874 -18.633 -2.563 1.00 0.00 C +ATOM 701 H ALA A 42 -10.612 -18.955 -3.676 1.00 0.00 H +ATOM 702 HA ALA A 42 -11.851 -16.768 -2.327 1.00 0.00 H +ATOM 703 1HB ALA A 42 -13.709 -18.350 -1.922 1.00 0.00 H +ATOM 704 2HB ALA A 42 -13.130 -18.430 -3.603 1.00 0.00 H +ATOM 705 3HB ALA A 42 -12.667 -19.694 -2.442 1.00 0.00 H +ATOM 706 N GLU A 43 -10.745 -19.209 -0.385 1.00 0.00 N +ATOM 707 CA GLU A 43 -10.388 -19.539 0.990 1.00 0.00 C +ATOM 708 C GLU A 43 -9.343 -18.573 1.534 1.00 0.00 C +ATOM 709 O GLU A 43 -9.420 -18.145 2.685 1.00 0.00 O +ATOM 710 CB GLU A 43 -9.864 -20.974 1.076 1.00 0.00 C +ATOM 711 CG GLU A 43 -9.834 -21.713 -0.255 1.00 0.00 C +ATOM 712 CD GLU A 43 -10.332 -20.876 -1.400 1.00 0.00 C +ATOM 713 OE1 GLU A 43 -10.693 -19.746 -1.173 1.00 0.00 O +ATOM 714 OE2 GLU A 43 -10.350 -21.367 -2.504 1.00 0.00 O +ATOM 715 H GLU A 43 -10.560 -19.881 -1.116 1.00 0.00 H +ATOM 716 HA GLU A 43 -11.282 -19.456 1.609 1.00 0.00 H +ATOM 717 1HB GLU A 43 -8.850 -20.968 1.477 1.00 0.00 H +ATOM 718 2HB GLU A 43 -10.485 -21.548 1.763 1.00 0.00 H +ATOM 719 1HG GLU A 43 -8.811 -22.023 -0.464 1.00 0.00 H +ATOM 720 2HG GLU A 43 -10.446 -22.610 -0.174 1.00 0.00 H +ATOM 721 N ARG A 44 -8.337 -18.262 0.714 1.00 0.00 N +ATOM 722 CA ARG A 44 -7.274 -17.342 1.102 1.00 0.00 C +ATOM 723 C ARG A 44 -7.829 -15.958 1.410 1.00 0.00 C +ATOM 724 O ARG A 44 -7.419 -15.314 2.376 1.00 0.00 O +ATOM 725 CB ARG A 44 -6.231 -17.233 -0.001 1.00 0.00 C +ATOM 726 CG ARG A 44 -6.511 -18.080 -1.232 1.00 0.00 C +ATOM 727 CD ARG A 44 -7.772 -18.851 -1.092 1.00 0.00 C +ATOM 728 NE ARG A 44 -8.422 -18.603 0.185 1.00 0.00 N +ATOM 729 CZ ARG A 44 -7.947 -17.776 1.136 1.00 0.00 C +ATOM 730 NH1 ARG A 44 -6.822 -17.125 0.940 1.00 0.00 N +ATOM 731 NH2 ARG A 44 -8.614 -17.617 2.266 1.00 0.00 N +ATOM 732 H ARG A 44 -8.315 -18.680 -0.205 1.00 0.00 H +ATOM 733 HA ARG A 44 -6.791 -17.730 2.000 1.00 0.00 H +ATOM 734 1HB ARG A 44 -6.152 -16.196 -0.325 1.00 0.00 H +ATOM 735 2HB ARG A 44 -5.257 -17.529 0.389 1.00 0.00 H +ATOM 736 1HG ARG A 44 -6.599 -17.434 -2.106 1.00 0.00 H +ATOM 737 2HG ARG A 44 -5.692 -18.785 -1.382 1.00 0.00 H +ATOM 738 1HD ARG A 44 -8.462 -18.567 -1.886 1.00 0.00 H +ATOM 739 2HD ARG A 44 -7.557 -19.917 -1.164 1.00 0.00 H +ATOM 740 HE ARG A 44 -9.291 -19.086 0.372 1.00 0.00 H +ATOM 741 1HH1 ARG A 44 -6.312 -17.246 0.076 1.00 0.00 H +ATOM 742 2HH1 ARG A 44 -6.466 -16.505 1.653 1.00 0.00 H +ATOM 743 1HH2 ARG A 44 -9.479 -18.117 2.417 1.00 0.00 H +ATOM 744 2HH2 ARG A 44 -8.258 -16.997 2.979 1.00 0.00 H +ATOM 745 N MET A 45 -8.672 -15.467 0.473 1.00 0.00 N +ATOM 746 CA MET A 45 -9.270 -14.147 0.628 1.00 0.00 C +ATOM 747 C MET A 45 -10.161 -14.087 1.862 1.00 0.00 C +ATOM 748 O MET A 45 -10.163 -13.095 2.590 1.00 0.00 O +ATOM 749 CB MET A 45 -10.066 -13.778 -0.623 1.00 0.00 C +ATOM 750 CG MET A 45 -10.054 -14.841 -1.713 1.00 0.00 C +ATOM 751 SD MET A 45 -9.090 -16.296 -1.255 1.00 0.00 S +ATOM 752 CE MET A 45 -8.532 -15.831 0.381 1.00 0.00 C +ATOM 753 H MET A 45 -8.895 -16.015 -0.346 1.00 0.00 H +ATOM 754 HA MET A 45 -8.470 -13.417 0.752 1.00 0.00 H +ATOM 755 1HB MET A 45 -11.103 -13.590 -0.351 1.00 0.00 H +ATOM 756 2HB MET A 45 -9.667 -12.857 -1.049 1.00 0.00 H +ATOM 757 1HG MET A 45 -11.075 -15.156 -1.924 1.00 0.00 H +ATOM 758 2HG MET A 45 -9.631 -14.421 -2.625 1.00 0.00 H +ATOM 759 1HE MET A 45 -7.921 -16.631 0.799 1.00 0.00 H +ATOM 760 2HE MET A 45 -7.940 -14.917 0.318 1.00 0.00 H +ATOM 761 3HE MET A 45 -9.395 -15.660 1.026 1.00 0.00 H +ATOM 762 N ARG A 46 -10.962 -15.159 2.049 1.00 0.00 N +ATOM 763 CA ARG A 46 -11.850 -15.240 3.203 1.00 0.00 C +ATOM 764 C ARG A 46 -11.062 -15.227 4.506 1.00 0.00 C +ATOM 765 O ARG A 46 -11.450 -14.568 5.471 1.00 0.00 O +ATOM 766 CB ARG A 46 -12.698 -16.502 3.139 1.00 0.00 C +ATOM 767 CG ARG A 46 -12.446 -17.381 1.924 1.00 0.00 C +ATOM 768 CD ARG A 46 -11.402 -16.806 1.038 1.00 0.00 C +ATOM 769 NE ARG A 46 -10.883 -15.550 1.554 1.00 0.00 N +ATOM 770 CZ ARG A 46 -11.292 -14.965 2.697 1.00 0.00 C +ATOM 771 NH1 ARG A 46 -12.223 -15.535 3.430 1.00 0.00 N +ATOM 772 NH2 ARG A 46 -10.757 -13.820 3.082 1.00 0.00 N +ATOM 773 H ARG A 46 -10.950 -15.918 1.383 1.00 0.00 H +ATOM 774 HA ARG A 46 -12.503 -14.367 3.199 1.00 0.00 H +ATOM 775 1HB ARG A 46 -12.516 -17.107 4.027 1.00 0.00 H +ATOM 776 2HB ARG A 46 -13.753 -16.232 3.138 1.00 0.00 H +ATOM 777 1HG ARG A 46 -12.114 -18.367 2.251 1.00 0.00 H +ATOM 778 2HG ARG A 46 -13.367 -17.480 1.349 1.00 0.00 H +ATOM 779 1HD ARG A 46 -10.572 -17.507 0.951 1.00 0.00 H +ATOM 780 2HD ARG A 46 -11.824 -16.621 0.051 1.00 0.00 H +ATOM 781 HE ARG A 46 -10.166 -15.081 1.017 1.00 0.00 H +ATOM 782 1HH1 ARG A 46 -12.631 -16.411 3.137 1.00 0.00 H +ATOM 783 2HH1 ARG A 46 -12.529 -15.098 4.287 1.00 0.00 H +ATOM 784 1HH2 ARG A 46 -10.042 -13.381 2.518 1.00 0.00 H +ATOM 785 2HH2 ARG A 46 -11.063 -13.382 3.938 1.00 0.00 H +ATOM 786 N ARG A 47 -9.960 -16.005 4.527 1.00 0.00 N +ATOM 787 CA ARG A 47 -9.095 -16.054 5.700 1.00 0.00 C +ATOM 788 C ARG A 47 -8.524 -14.679 6.020 1.00 0.00 C +ATOM 789 O ARG A 47 -8.447 -14.284 7.184 1.00 0.00 O +ATOM 790 CB ARG A 47 -7.953 -17.036 5.483 1.00 0.00 C +ATOM 791 CG ARG A 47 -7.958 -17.735 4.133 1.00 0.00 C +ATOM 792 CD ARG A 47 -9.104 -17.300 3.294 1.00 0.00 C +ATOM 793 NE ARG A 47 -9.931 -16.316 3.973 1.00 0.00 N +ATOM 794 CZ ARG A 47 -9.699 -15.847 5.215 1.00 0.00 C +ATOM 795 NH1 ARG A 47 -8.662 -16.281 5.898 1.00 0.00 N +ATOM 796 NH2 ARG A 47 -10.512 -14.951 5.746 1.00 0.00 N +ATOM 797 H ARG A 47 -9.726 -16.565 3.719 1.00 0.00 H +ATOM 798 HA ARG A 47 -9.688 -16.383 6.554 1.00 0.00 H +ATOM 799 1HB ARG A 47 -7.002 -16.515 5.581 1.00 0.00 H +ATOM 800 2HB ARG A 47 -7.985 -17.807 6.253 1.00 0.00 H +ATOM 801 1HG ARG A 47 -7.036 -17.504 3.600 1.00 0.00 H +ATOM 802 2HG ARG A 47 -8.032 -18.813 4.281 1.00 0.00 H +ATOM 803 1HD ARG A 47 -8.731 -16.853 2.372 1.00 0.00 H +ATOM 804 2HD ARG A 47 -9.727 -18.161 3.053 1.00 0.00 H +ATOM 805 HE ARG A 47 -10.739 -15.959 3.480 1.00 0.00 H +ATOM 806 1HH1 ARG A 47 -8.040 -16.965 5.491 1.00 0.00 H +ATOM 807 2HH1 ARG A 47 -8.488 -15.929 6.828 1.00 0.00 H +ATOM 808 1HH2 ARG A 47 -11.309 -14.618 5.221 1.00 0.00 H +ATOM 809 2HH2 ARG A 47 -10.338 -14.600 6.676 1.00 0.00 H +ATOM 810 N ILE A 48 -8.066 -13.965 4.958 1.00 0.00 N +ATOM 811 CA ILE A 48 -7.504 -12.629 5.122 1.00 0.00 C +ATOM 812 C ILE A 48 -8.523 -11.674 5.729 1.00 0.00 C +ATOM 813 O ILE A 48 -8.195 -10.877 6.608 1.00 0.00 O +ATOM 814 CB ILE A 48 -7.015 -12.069 3.774 1.00 0.00 C +ATOM 815 CG1 ILE A 48 -7.262 -13.083 2.653 1.00 0.00 C +ATOM 816 CG2 ILE A 48 -5.540 -11.707 3.852 1.00 0.00 C +ATOM 817 CD1 ILE A 48 -7.912 -14.364 3.122 1.00 0.00 C +ATOM 818 H ILE A 48 -8.115 -14.368 4.033 1.00 0.00 H +ATOM 819 HA ILE A 48 -6.655 -12.692 5.803 1.00 0.00 H +ATOM 820 HB ILE A 48 -7.586 -11.176 3.522 1.00 0.00 H +ATOM 821 1HG1 ILE A 48 -7.899 -12.635 1.892 1.00 0.00 H +ATOM 822 2HG1 ILE A 48 -6.315 -13.337 2.177 1.00 0.00 H +ATOM 823 1HG2 ILE A 48 -5.210 -11.313 2.891 1.00 0.00 H +ATOM 824 2HG2 ILE A 48 -5.391 -10.952 4.623 1.00 0.00 H +ATOM 825 3HG2 ILE A 48 -4.959 -12.596 4.099 1.00 0.00 H +ATOM 826 1HD1 ILE A 48 -8.055 -15.032 2.272 1.00 0.00 H +ATOM 827 2HD1 ILE A 48 -7.273 -14.848 3.861 1.00 0.00 H +ATOM 828 3HD1 ILE A 48 -8.879 -14.139 3.571 1.00 0.00 H +ATOM 829 N TYR A 49 -9.753 -11.725 5.131 1.00 0.00 N +ATOM 830 CA TYR A 49 -10.822 -10.853 5.603 1.00 0.00 C +ATOM 831 C TYR A 49 -11.199 -11.174 7.043 1.00 0.00 C +ATOM 832 O TYR A 49 -11.437 -10.273 7.848 1.00 0.00 O +ATOM 833 CB TYR A 49 -12.048 -10.970 4.695 1.00 0.00 C +ATOM 834 CG TYR A 49 -11.869 -11.939 3.548 1.00 0.00 C +ATOM 835 CD1 TYR A 49 -10.671 -12.623 3.399 1.00 0.00 C +ATOM 836 CD2 TYR A 49 -12.901 -12.144 2.645 1.00 0.00 C +ATOM 837 CE1 TYR A 49 -10.507 -13.508 2.351 1.00 0.00 C +ATOM 838 CE2 TYR A 49 -12.737 -13.029 1.597 1.00 0.00 C +ATOM 839 CZ TYR A 49 -11.546 -13.709 1.449 1.00 0.00 C +ATOM 840 OH TYR A 49 -11.382 -14.591 0.405 1.00 0.00 O +ATOM 841 H TYR A 49 -9.936 -12.358 4.365 1.00 0.00 H +ATOM 842 HA TYR A 49 -10.465 -9.823 5.576 1.00 0.00 H +ATOM 843 1HB TYR A 49 -12.908 -11.294 5.284 1.00 0.00 H +ATOM 844 2HB TYR A 49 -12.288 -9.991 4.279 1.00 0.00 H +ATOM 845 HD1 TYR A 49 -9.859 -12.462 4.109 1.00 0.00 H +ATOM 846 HD2 TYR A 49 -13.842 -11.606 2.761 1.00 0.00 H +ATOM 847 HE1 TYR A 49 -9.566 -14.045 2.234 1.00 0.00 H +ATOM 848 HE2 TYR A 49 -13.548 -13.189 0.887 1.00 0.00 H +ATOM 849 HH TYR A 49 -12.185 -14.615 -0.121 1.00 0.00 H +ATOM 850 N GLU A 50 -11.247 -12.480 7.372 1.00 0.00 N +ATOM 851 CA GLU A 50 -11.566 -12.905 8.730 1.00 0.00 C +ATOM 852 C GLU A 50 -10.527 -12.401 9.724 1.00 0.00 C +ATOM 853 O GLU A 50 -10.867 -11.963 10.823 1.00 0.00 O +ATOM 854 CB GLU A 50 -11.658 -14.431 8.803 1.00 0.00 C +ATOM 855 CG GLU A 50 -11.403 -15.140 7.481 1.00 0.00 C +ATOM 856 CD GLU A 50 -11.109 -14.190 6.354 1.00 0.00 C +ATOM 857 OE1 GLU A 50 -11.101 -13.005 6.588 1.00 0.00 O +ATOM 858 OE2 GLU A 50 -10.891 -14.649 5.258 1.00 0.00 O +ATOM 859 H GLU A 50 -11.059 -13.180 6.669 1.00 0.00 H +ATOM 860 HA GLU A 50 -12.533 -12.483 9.007 1.00 0.00 H +ATOM 861 1HB GLU A 50 -10.935 -14.805 9.529 1.00 0.00 H +ATOM 862 2HB GLU A 50 -12.650 -14.719 9.152 1.00 0.00 H +ATOM 863 1HG GLU A 50 -10.557 -15.817 7.601 1.00 0.00 H +ATOM 864 2HG GLU A 50 -12.278 -15.738 7.227 1.00 0.00 H +ATOM 865 N GLU A 51 -9.227 -12.505 9.324 1.00 0.00 N +ATOM 866 CA GLU A 51 -8.127 -12.025 10.152 1.00 0.00 C +ATOM 867 C GLU A 51 -8.257 -10.533 10.429 1.00 0.00 C +ATOM 868 O GLU A 51 -8.020 -10.077 11.548 1.00 0.00 O +ATOM 869 CB GLU A 51 -6.785 -12.313 9.476 1.00 0.00 C +ATOM 870 CG GLU A 51 -6.897 -13.016 8.130 1.00 0.00 C +ATOM 871 CD GLU A 51 -8.320 -13.289 7.730 1.00 0.00 C +ATOM 872 OE1 GLU A 51 -9.204 -12.944 8.476 1.00 0.00 O +ATOM 873 OE2 GLU A 51 -8.523 -13.845 6.676 1.00 0.00 O +ATOM 874 H GLU A 51 -9.022 -12.926 8.429 1.00 0.00 H +ATOM 875 HA GLU A 51 -8.157 -12.551 11.107 1.00 0.00 H +ATOM 876 1HB GLU A 51 -6.247 -11.377 9.321 1.00 0.00 H +ATOM 877 2HB GLU A 51 -6.175 -12.937 10.129 1.00 0.00 H +ATOM 878 1HG GLU A 51 -6.430 -12.393 7.367 1.00 0.00 H +ATOM 879 2HG GLU A 51 -6.350 -13.956 8.177 1.00 0.00 H +ATOM 880 N MET A 52 -8.547 -9.784 9.301 1.00 0.00 N +ATOM 881 CA MET A 52 -8.747 -8.346 9.429 1.00 0.00 C +ATOM 882 C MET A 52 -9.896 -8.032 10.379 1.00 0.00 C +ATOM 883 O MET A 52 -9.808 -7.114 11.194 1.00 0.00 O +ATOM 884 CB MET A 52 -9.004 -7.725 8.057 1.00 0.00 C +ATOM 885 CG MET A 52 -8.994 -8.719 6.904 1.00 0.00 C +ATOM 886 SD MET A 52 -8.676 -10.410 7.447 1.00 0.00 S +ATOM 887 CE MET A 52 -8.500 -10.171 9.212 1.00 0.00 C +ATOM 888 H MET A 52 -8.623 -10.212 8.389 1.00 0.00 H +ATOM 889 HA MET A 52 -7.842 -7.907 9.849 1.00 0.00 H +ATOM 890 1HB MET A 52 -9.972 -7.227 8.060 1.00 0.00 H +ATOM 891 2HB MET A 52 -8.246 -6.968 7.853 1.00 0.00 H +ATOM 892 1HG MET A 52 -9.957 -8.695 6.395 1.00 0.00 H +ATOM 893 2HG MET A 52 -8.223 -8.437 6.188 1.00 0.00 H +ATOM 894 1HE MET A 52 -8.300 -11.130 9.691 1.00 0.00 H +ATOM 895 2HE MET A 52 -7.673 -9.488 9.407 1.00 0.00 H +ATOM 896 3HE MET A 52 -9.421 -9.750 9.616 1.00 0.00 H +ATOM 897 N ALA A 53 -11.016 -8.804 10.203 1.00 0.00 N +ATOM 898 CA ALA A 53 -12.189 -8.624 11.050 1.00 0.00 C +ATOM 899 C ALA A 53 -11.855 -8.879 12.514 1.00 0.00 C +ATOM 900 O ALA A 53 -12.294 -8.143 13.398 1.00 0.00 O +ATOM 901 CB ALA A 53 -13.316 -9.541 10.597 1.00 0.00 C +ATOM 902 H ALA A 53 -11.035 -9.508 9.479 1.00 0.00 H +ATOM 903 HA ALA A 53 -12.518 -7.589 10.958 1.00 0.00 H +ATOM 904 1HB ALA A 53 -14.184 -9.395 11.239 1.00 0.00 H +ATOM 905 2HB ALA A 53 -13.583 -9.307 9.566 1.00 0.00 H +ATOM 906 3HB ALA A 53 -12.988 -10.578 10.660 1.00 0.00 H +ATOM 907 N ARG A 54 -11.109 -9.923 12.787 1.00 0.00 N +ATOM 908 CA ARG A 54 -10.694 -10.263 14.142 1.00 0.00 C +ATOM 909 C ARG A 54 -9.866 -9.145 14.761 1.00 0.00 C +ATOM 910 O ARG A 54 -10.038 -8.807 15.933 1.00 0.00 O +ATOM 911 CB ARG A 54 -9.885 -11.552 14.147 1.00 0.00 C +ATOM 912 CG ARG A 54 -9.689 -12.189 12.780 1.00 0.00 C +ATOM 913 CD ARG A 54 -10.344 -11.398 11.707 1.00 0.00 C +ATOM 914 NE ARG A 54 -11.008 -10.216 12.232 1.00 0.00 N +ATOM 915 CZ ARG A 54 -11.033 -9.867 13.533 1.00 0.00 C +ATOM 916 NH1 ARG A 54 -10.429 -10.618 14.427 1.00 0.00 N +ATOM 917 NH2 ARG A 54 -11.665 -8.770 13.911 1.00 0.00 N +ATOM 918 H ARG A 54 -10.814 -10.511 12.020 1.00 0.00 H +ATOM 919 HA ARG A 54 -11.587 -10.395 14.754 1.00 0.00 H +ATOM 920 1HB ARG A 54 -8.898 -11.360 14.566 1.00 0.00 H +ATOM 921 2HB ARG A 54 -10.375 -12.286 14.786 1.00 0.00 H +ATOM 922 1HG ARG A 54 -8.623 -12.252 12.557 1.00 0.00 H +ATOM 923 2HG ARG A 54 -10.119 -13.190 12.780 1.00 0.00 H +ATOM 924 1HD ARG A 54 -9.596 -11.076 10.983 1.00 0.00 H +ATOM 925 2HD ARG A 54 -11.091 -12.014 11.206 1.00 0.00 H +ATOM 926 HE ARG A 54 -11.484 -9.613 11.574 1.00 0.00 H +ATOM 927 1HH1 ARG A 54 -9.945 -11.457 14.138 1.00 0.00 H +ATOM 928 2HH1 ARG A 54 -10.448 -10.357 15.402 1.00 0.00 H +ATOM 929 1HH2 ARG A 54 -12.130 -8.192 13.224 1.00 0.00 H +ATOM 930 2HH2 ARG A 54 -11.684 -8.509 14.885 1.00 0.00 H +ATOM 931 N ALA A 55 -8.953 -8.560 13.936 1.00 0.00 N +ATOM 932 CA ALA A 55 -8.113 -7.461 14.395 1.00 0.00 C +ATOM 933 C ALA A 55 -8.952 -6.251 14.785 1.00 0.00 C +ATOM 934 O ALA A 55 -8.684 -5.596 15.792 1.00 0.00 O +ATOM 935 CB ALA A 55 -7.104 -7.081 13.321 1.00 0.00 C +ATOM 936 H ALA A 55 -8.854 -8.892 12.987 1.00 0.00 H +ATOM 937 HA ALA A 55 -7.575 -7.794 15.283 1.00 0.00 H +ATOM 938 1HB ALA A 55 -6.484 -6.259 13.678 1.00 0.00 H +ATOM 939 2HB ALA A 55 -6.473 -7.940 13.094 1.00 0.00 H +ATOM 940 3HB ALA A 55 -7.632 -6.771 12.420 1.00 0.00 H +ATOM 941 N ALA A 56 -9.967 -5.976 13.869 1.00 0.00 N +ATOM 942 CA ALA A 56 -10.867 -4.858 14.124 1.00 0.00 C +ATOM 943 C ALA A 56 -11.680 -5.084 15.392 1.00 0.00 C +ATOM 944 O ALA A 56 -11.881 -4.164 16.185 1.00 0.00 O +ATOM 945 CB ALA A 56 -11.791 -4.640 12.935 1.00 0.00 C +ATOM 946 H ALA A 56 -10.095 -6.530 13.034 1.00 0.00 H +ATOM 947 HA ALA A 56 -10.262 -3.963 14.270 1.00 0.00 H +ATOM 948 1HB ALA A 56 -12.457 -3.802 13.141 1.00 0.00 H +ATOM 949 2HB ALA A 56 -11.197 -4.422 12.047 1.00 0.00 H +ATOM 950 3HB ALA A 56 -12.382 -5.539 12.764 1.00 0.00 H +ATOM 951 N GLU A 57 -12.173 -6.335 15.544 1.00 0.00 N +ATOM 952 CA GLU A 57 -12.958 -6.688 16.721 1.00 0.00 C +ATOM 953 C GLU A 57 -12.144 -6.521 17.997 1.00 0.00 C +ATOM 954 O GLU A 57 -12.647 -6.027 19.006 1.00 0.00 O +ATOM 955 CB GLU A 57 -13.464 -8.128 16.613 1.00 0.00 C +ATOM 956 CG GLU A 57 -13.046 -8.847 15.338 1.00 0.00 C +ATOM 957 CD GLU A 57 -12.210 -7.989 14.429 1.00 0.00 C +ATOM 958 OE1 GLU A 57 -11.958 -6.860 14.776 1.00 0.00 O +ATOM 959 OE2 GLU A 57 -11.824 -8.463 13.387 1.00 0.00 O +ATOM 960 H GLU A 57 -12.000 -7.038 14.839 1.00 0.00 H +ATOM 961 HA GLU A 57 -13.814 -6.015 16.781 1.00 0.00 H +ATOM 962 1HB GLU A 57 -13.096 -8.708 17.459 1.00 0.00 H +ATOM 963 2HB GLU A 57 -14.553 -8.136 16.659 1.00 0.00 H +ATOM 964 1HG GLU A 57 -12.476 -9.736 15.605 1.00 0.00 H +ATOM 965 2HG GLU A 57 -13.940 -9.169 14.805 1.00 0.00 H +ATOM 966 N GLU A 58 -10.875 -6.962 17.956 1.00 0.00 N +ATOM 967 CA GLU A 58 -9.971 -6.840 19.093 1.00 0.00 C +ATOM 968 C GLU A 58 -9.740 -5.379 19.459 1.00 0.00 C +ATOM 969 O GLU A 58 -9.725 -5.019 20.636 1.00 0.00 O +ATOM 970 CB GLU A 58 -8.633 -7.517 18.786 1.00 0.00 C +ATOM 971 CG GLU A 58 -8.550 -8.146 17.402 1.00 0.00 C +ATOM 972 CD GLU A 58 -9.814 -7.975 16.605 1.00 0.00 C +ATOM 973 OE1 GLU A 58 -10.736 -7.382 17.110 1.00 0.00 O +ATOM 974 OE2 GLU A 58 -9.856 -8.438 15.489 1.00 0.00 O +ATOM 975 H GLU A 58 -10.541 -7.392 17.106 1.00 0.00 H +ATOM 976 HA GLU A 58 -10.425 -7.337 19.951 1.00 0.00 H +ATOM 977 1HB GLU A 58 -7.828 -6.787 18.870 1.00 0.00 H +ATOM 978 2HB GLU A 58 -8.444 -8.299 19.521 1.00 0.00 H +ATOM 979 1HG GLU A 58 -7.725 -7.690 16.856 1.00 0.00 H +ATOM 980 2HG GLU A 58 -8.335 -9.208 17.510 1.00 0.00 H +ATOM 981 N LYS A 59 -9.506 -4.549 18.391 1.00 0.00 N +ATOM 982 CA LYS A 59 -9.304 -3.120 18.598 1.00 0.00 C +ATOM 983 C LYS A 59 -10.544 -2.469 19.198 1.00 0.00 C +ATOM 984 O LYS A 59 -10.444 -1.621 20.084 1.00 0.00 O +ATOM 985 CB LYS A 59 -8.935 -2.435 17.281 1.00 0.00 C +ATOM 986 CG LYS A 59 -8.865 -3.372 16.083 1.00 0.00 C +ATOM 987 CD LYS A 59 -9.184 -4.805 16.482 1.00 0.00 C +ATOM 988 CE LYS A 59 -9.487 -4.912 17.970 1.00 0.00 C +ATOM 989 NZ LYS A 59 -9.394 -3.592 18.652 1.00 0.00 N +ATOM 990 H LYS A 59 -9.472 -4.920 17.452 1.00 0.00 H +ATOM 991 HA LYS A 59 -8.483 -2.985 19.303 1.00 0.00 H +ATOM 992 1HB LYS A 59 -9.668 -1.660 17.056 1.00 0.00 H +ATOM 993 2HB LYS A 59 -7.965 -1.949 17.383 1.00 0.00 H +ATOM 994 1HG LYS A 59 -9.578 -3.048 15.324 1.00 0.00 H +ATOM 995 2HG LYS A 59 -7.864 -3.338 15.653 1.00 0.00 H +ATOM 996 1HD LYS A 59 -10.049 -5.157 15.918 1.00 0.00 H +ATOM 997 2HD LYS A 59 -8.334 -5.446 16.248 1.00 0.00 H +ATOM 998 1HE LYS A 59 -10.491 -5.309 18.108 1.00 0.00 H +ATOM 999 2HE LYS A 59 -8.781 -5.598 18.437 1.00 0.00 H +ATOM 1000 1HZ LYS A 59 -9.602 -3.706 19.634 1.00 0.00 H +ATOM 1001 2HZ LYS A 59 -8.460 -3.223 18.546 1.00 0.00 H +ATOM 1002 3HZ LYS A 59 -10.058 -2.952 18.241 1.00 0.00 H +ATOM 1003 N ALA A 60 -11.720 -2.905 18.678 1.00 0.00 N +ATOM 1004 CA ALA A 60 -12.992 -2.396 19.175 1.00 0.00 C +ATOM 1005 C ALA A 60 -13.187 -2.743 20.646 1.00 0.00 C +ATOM 1006 O ALA A 60 -13.636 -1.911 21.435 1.00 0.00 O +ATOM 1007 CB ALA A 60 -14.143 -2.945 18.344 1.00 0.00 C +ATOM 1008 H ALA A 60 -11.720 -3.591 17.937 1.00 0.00 H +ATOM 1009 HA ALA A 60 -12.980 -1.310 19.087 1.00 0.00 H +ATOM 1010 1HB ALA A 60 -15.086 -2.556 18.727 1.00 0.00 H +ATOM 1011 2HB ALA A 60 -14.020 -2.640 17.305 1.00 0.00 H +ATOM 1012 3HB ALA A 60 -14.148 -4.032 18.405 1.00 0.00 H +ATOM 1013 N LYS A 61 -12.901 -3.985 20.996 1.00 0.00 N +ATOM 1014 CA LYS A 61 -13.024 -4.443 22.375 1.00 0.00 C +ATOM 1015 C LYS A 61 -12.104 -3.657 23.301 1.00 0.00 C +ATOM 1016 O LYS A 61 -12.492 -3.287 24.409 1.00 0.00 O +ATOM 1017 CB LYS A 61 -12.716 -5.938 22.472 1.00 0.00 C +ATOM 1018 CG LYS A 61 -12.359 -6.594 21.145 1.00 0.00 C +ATOM 1019 CD LYS A 61 -12.393 -5.589 20.004 1.00 0.00 C +ATOM 1020 CE LYS A 61 -12.774 -4.201 20.500 1.00 0.00 C +ATOM 1021 NZ LYS A 61 -13.015 -4.181 21.968 1.00 0.00 N +ATOM 1022 H LYS A 61 -12.589 -4.634 20.288 1.00 0.00 H +ATOM 1023 HA LYS A 61 -14.052 -4.283 22.702 1.00 0.00 H +ATOM 1024 1HB LYS A 61 -11.882 -6.094 23.157 1.00 0.00 H +ATOM 1025 2HB LYS A 61 -13.579 -6.462 22.883 1.00 0.00 H +ATOM 1026 1HG LYS A 61 -11.359 -7.025 21.209 1.00 0.00 H +ATOM 1027 2HG LYS A 61 -13.068 -7.395 20.934 1.00 0.00 H +ATOM 1028 1HD LYS A 61 -11.411 -5.540 19.532 1.00 0.00 H +ATOM 1029 2HD LYS A 61 -13.120 -5.909 19.258 1.00 0.00 H +ATOM 1030 1HE LYS A 61 -11.975 -3.500 20.266 1.00 0.00 H +ATOM 1031 2HE LYS A 61 -13.679 -3.869 19.991 1.00 0.00 H +ATOM 1032 1HZ LYS A 61 -13.265 -3.246 22.256 1.00 0.00 H +ATOM 1033 2HZ LYS A 61 -13.768 -4.815 22.195 1.00 0.00 H +ATOM 1034 3HZ LYS A 61 -12.176 -4.469 22.451 1.00 0.00 H +ATOM 1035 N GLU A 62 -10.874 -3.396 22.824 1.00 0.00 N +ATOM 1036 CA GLU A 62 -9.886 -2.653 23.597 1.00 0.00 C +ATOM 1037 C GLU A 62 -10.353 -1.228 23.863 1.00 0.00 C +ATOM 1038 O GLU A 62 -10.192 -0.707 24.967 1.00 0.00 O +ATOM 1039 CB GLU A 62 -8.542 -2.631 22.865 1.00 0.00 C +ATOM 1040 CG GLU A 62 -8.540 -3.369 21.534 1.00 0.00 C +ATOM 1041 CD GLU A 62 -9.873 -3.978 21.200 1.00 0.00 C +ATOM 1042 OE1 GLU A 62 -10.783 -3.835 21.981 1.00 0.00 O +ATOM 1043 OE2 GLU A 62 -9.982 -4.588 20.162 1.00 0.00 O +ATOM 1044 H GLU A 62 -10.630 -3.726 21.901 1.00 0.00 H +ATOM 1045 HA GLU A 62 -9.752 -3.151 24.558 1.00 0.00 H +ATOM 1046 1HB GLU A 62 -8.247 -1.599 22.676 1.00 0.00 H +ATOM 1047 2HB GLU A 62 -7.776 -3.080 23.497 1.00 0.00 H +ATOM 1048 1HG GLU A 62 -8.264 -2.671 20.744 1.00 0.00 H +ATOM 1049 2HG GLU A 62 -7.785 -4.153 21.566 1.00 0.00 H +ATOM 1050 N ALA A 63 -10.881 -0.589 22.782 1.00 0.00 N +ATOM 1051 CA ALA A 63 -11.380 0.776 22.898 1.00 0.00 C +ATOM 1052 C ALA A 63 -12.584 0.846 23.828 1.00 0.00 C +ATOM 1053 O ALA A 63 -12.708 1.771 24.631 1.00 0.00 O +ATOM 1054 CB ALA A 63 -11.739 1.327 21.526 1.00 0.00 C +ATOM 1055 H ALA A 63 -10.931 -1.057 21.888 1.00 0.00 H +ATOM 1056 HA ALA A 63 -10.589 1.390 23.329 1.00 0.00 H +ATOM 1057 1HB ALA A 63 -12.110 2.347 21.629 1.00 0.00 H +ATOM 1058 2HB ALA A 63 -10.854 1.325 20.890 1.00 0.00 H +ATOM 1059 3HB ALA A 63 -12.511 0.705 21.075 1.00 0.00 H +ATOM 1060 N GLU A 64 -13.471 -0.133 23.685 1.00 0.00 N +ATOM 1061 CA GLU A 64 -14.655 -0.193 24.532 1.00 0.00 C +ATOM 1062 C GLU A 64 -14.276 -0.352 25.999 1.00 0.00 C +ATOM 1063 O GLU A 64 -14.868 0.279 26.875 1.00 0.00 O +ATOM 1064 CB GLU A 64 -15.561 -1.349 24.101 1.00 0.00 C +ATOM 1065 CG GLU A 64 -15.035 -2.152 22.919 1.00 0.00 C +ATOM 1066 CD GLU A 64 -13.717 -1.644 22.406 1.00 0.00 C +ATOM 1067 OE1 GLU A 64 -13.217 -0.689 22.952 1.00 0.00 O +ATOM 1068 OE2 GLU A 64 -13.209 -2.211 21.468 1.00 0.00 O +ATOM 1069 H GLU A 64 -13.331 -0.847 22.984 1.00 0.00 H +ATOM 1070 HA GLU A 64 -15.202 0.745 24.429 1.00 0.00 H +ATOM 1071 1HB GLU A 64 -15.699 -2.035 24.937 1.00 0.00 H +ATOM 1072 2HB GLU A 64 -16.543 -0.960 23.831 1.00 0.00 H +ATOM 1073 1HG GLU A 64 -14.917 -3.192 23.224 1.00 0.00 H +ATOM 1074 2HG GLU A 64 -15.770 -2.119 22.116 1.00 0.00 H +ATOM 1075 N GLU A 65 -13.309 -1.247 26.255 1.00 0.00 N +ATOM 1076 CA GLU A 65 -12.820 -1.484 27.609 1.00 0.00 C +ATOM 1077 C GLU A 65 -12.207 -0.222 28.201 1.00 0.00 C +ATOM 1078 O GLU A 65 -12.440 0.105 29.365 1.00 0.00 O +ATOM 1079 CB GLU A 65 -11.788 -2.614 27.614 1.00 0.00 C +ATOM 1080 CG GLU A 65 -11.513 -3.221 26.245 1.00 0.00 C +ATOM 1081 CD GLU A 65 -12.319 -2.581 25.149 1.00 0.00 C +ATOM 1082 OE1 GLU A 65 -13.076 -1.686 25.440 1.00 0.00 O +ATOM 1083 OE2 GLU A 65 -12.177 -2.987 24.020 1.00 0.00 O +ATOM 1084 H GLU A 65 -12.909 -1.770 25.489 1.00 0.00 H +ATOM 1085 HA GLU A 65 -13.664 -1.771 28.237 1.00 0.00 H +ATOM 1086 1HB GLU A 65 -10.844 -2.243 28.012 1.00 0.00 H +ATOM 1087 2HB GLU A 65 -12.128 -3.414 28.272 1.00 0.00 H +ATOM 1088 1HG GLU A 65 -10.454 -3.107 26.016 1.00 0.00 H +ATOM 1089 2HG GLU A 65 -11.737 -4.286 26.280 1.00 0.00 H +ATOM 1090 N LYS A 66 -11.363 0.450 27.387 1.00 0.00 N +ATOM 1091 CA LYS A 66 -10.720 1.687 27.813 1.00 0.00 C +ATOM 1092 C LYS A 66 -11.750 2.764 28.126 1.00 0.00 C +ATOM 1093 O LYS A 66 -11.616 3.499 29.105 1.00 0.00 O +ATOM 1094 CB LYS A 66 -9.750 2.183 26.740 1.00 0.00 C +ATOM 1095 CG LYS A 66 -9.675 1.300 25.502 1.00 0.00 C +ATOM 1096 CD LYS A 66 -10.603 0.100 25.622 1.00 0.00 C +ATOM 1097 CE LYS A 66 -11.354 0.111 26.946 1.00 0.00 C +ATOM 1098 NZ LYS A 66 -10.990 1.286 27.783 1.00 0.00 N +ATOM 1099 H LYS A 66 -11.172 0.089 26.463 1.00 0.00 H +ATOM 1100 HA LYS A 66 -10.158 1.488 28.726 1.00 0.00 H +ATOM 1101 1HB LYS A 66 -10.042 3.184 26.419 1.00 0.00 H +ATOM 1102 2HB LYS A 66 -8.747 2.255 27.161 1.00 0.00 H +ATOM 1103 1HG LYS A 66 -9.957 1.880 24.623 1.00 0.00 H +ATOM 1104 2HG LYS A 66 -8.653 0.945 25.369 1.00 0.00 H +ATOM 1105 1HD LYS A 66 -11.325 0.115 24.805 1.00 0.00 H +ATOM 1106 2HD LYS A 66 -10.022 -0.819 25.553 1.00 0.00 H +ATOM 1107 1HE LYS A 66 -12.426 0.133 26.756 1.00 0.00 H +ATOM 1108 2HE LYS A 66 -11.125 -0.799 27.501 1.00 0.00 H +ATOM 1109 1HZ LYS A 66 -11.507 1.256 28.650 1.00 0.00 H +ATOM 1110 2HZ LYS A 66 -9.999 1.265 27.981 1.00 0.00 H +ATOM 1111 3HZ LYS A 66 -11.216 2.136 27.286 1.00 0.00 H +ATOM 1112 N ALA A 67 -12.779 2.843 27.280 1.00 0.00 N +ATOM 1113 CA ALA A 67 -13.855 3.809 27.466 1.00 0.00 C +ATOM 1114 C ALA A 67 -14.620 3.540 28.756 1.00 0.00 C +ATOM 1115 O ALA A 67 -14.956 4.466 29.494 1.00 0.00 O +ATOM 1116 CB ALA A 67 -14.801 3.784 26.275 1.00 0.00 C +ATOM 1117 H ALA A 67 -12.812 2.216 26.489 1.00 0.00 H +ATOM 1118 HA ALA A 67 -13.410 4.801 27.542 1.00 0.00 H +ATOM 1119 1HB ALA A 67 -15.599 4.510 26.428 1.00 0.00 H +ATOM 1120 2HB ALA A 67 -14.251 4.035 25.368 1.00 0.00 H +ATOM 1121 3HB ALA A 67 -15.232 2.789 26.173 1.00 0.00 H +ATOM 1122 N LYS A 68 -14.946 2.274 28.979 1.00 0.00 N +ATOM 1123 CA LYS A 68 -15.664 1.871 30.182 1.00 0.00 C +ATOM 1124 C LYS A 68 -14.858 2.184 31.436 1.00 0.00 C +ATOM 1125 O LYS A 68 -15.401 2.660 32.432 1.00 0.00 O +ATOM 1126 CB LYS A 68 -15.999 0.380 30.131 1.00 0.00 C +ATOM 1127 CG LYS A 68 -15.521 -0.330 28.871 1.00 0.00 C +ATOM 1128 CD LYS A 68 -14.805 0.631 27.934 1.00 0.00 C +ATOM 1129 CE LYS A 68 -14.761 2.038 28.510 1.00 0.00 C +ATOM 1130 NZ LYS A 68 -15.427 2.117 29.839 1.00 0.00 N +ATOM 1131 H LYS A 68 -14.691 1.571 28.300 1.00 0.00 H +ATOM 1132 HA LYS A 68 -16.599 2.431 30.231 1.00 0.00 H +ATOM 1133 1HB LYS A 68 -15.552 -0.124 30.989 1.00 0.00 H +ATOM 1134 2HB LYS A 68 -17.079 0.247 30.201 1.00 0.00 H +ATOM 1135 1HG LYS A 68 -14.839 -1.136 29.144 1.00 0.00 H +ATOM 1136 2HG LYS A 68 -16.376 -0.762 28.351 1.00 0.00 H +ATOM 1137 1HD LYS A 68 -13.784 0.283 27.767 1.00 0.00 H +ATOM 1138 2HD LYS A 68 -15.322 0.657 26.975 1.00 0.00 H +ATOM 1139 1HE LYS A 68 -13.725 2.355 28.618 1.00 0.00 H +ATOM 1140 2HE LYS A 68 -15.259 2.727 27.827 1.00 0.00 H +ATOM 1141 1HZ LYS A 68 -15.377 3.064 30.185 1.00 0.00 H +ATOM 1142 2HZ LYS A 68 -16.396 1.843 29.747 1.00 0.00 H +ATOM 1143 3HZ LYS A 68 -14.962 1.497 30.486 1.00 0.00 H +ATOM 1144 N LYS A 69 -13.553 1.937 31.364 1.00 0.00 N +ATOM 1145 CA LYS A 69 -12.653 2.209 32.479 1.00 0.00 C +ATOM 1146 C LYS A 69 -12.596 3.700 32.789 1.00 0.00 C +ATOM 1147 O LYS A 69 -12.609 4.102 33.952 1.00 0.00 O +ATOM 1148 CB LYS A 69 -11.250 1.680 32.176 1.00 0.00 C +ATOM 1149 CG LYS A 69 -11.111 1.007 30.817 1.00 0.00 C +ATOM 1150 CD LYS A 69 -12.429 1.017 30.058 1.00 0.00 C +ATOM 1151 CE LYS A 69 -13.528 1.696 30.863 1.00 0.00 C +ATOM 1152 NZ LYS A 69 -13.035 2.176 32.183 1.00 0.00 N +ATOM 1153 H LYS A 69 -13.176 1.550 30.511 1.00 0.00 H +ATOM 1154 HA LYS A 69 -13.030 1.693 33.362 1.00 0.00 H +ATOM 1155 1HB LYS A 69 -10.535 2.502 32.217 1.00 0.00 H +ATOM 1156 2HB LYS A 69 -10.961 0.957 32.939 1.00 0.00 H +ATOM 1157 1HG LYS A 69 -10.358 1.531 30.227 1.00 0.00 H +ATOM 1158 2HG LYS A 69 -10.787 -0.024 30.954 1.00 0.00 H +ATOM 1159 1HD LYS A 69 -12.302 1.547 29.114 1.00 0.00 H +ATOM 1160 2HD LYS A 69 -12.732 -0.008 29.842 1.00 0.00 H +ATOM 1161 1HE LYS A 69 -13.916 2.545 30.304 1.00 0.00 H +ATOM 1162 2HE LYS A 69 -14.344 0.994 31.029 1.00 0.00 H +ATOM 1163 1HZ LYS A 69 -13.791 2.619 32.685 1.00 0.00 H +ATOM 1164 2HZ LYS A 69 -12.688 1.393 32.719 1.00 0.00 H +ATOM 1165 3HZ LYS A 69 -12.289 2.843 32.042 1.00 0.00 H +ATOM 1166 N LEU A 70 -12.536 4.513 31.707 1.00 0.00 N +ATOM 1167 CA LEU A 70 -12.509 5.962 31.868 1.00 0.00 C +ATOM 1168 C LEU A 70 -13.817 6.477 32.453 1.00 0.00 C +ATOM 1169 O LEU A 70 -13.820 7.363 33.307 1.00 0.00 O +ATOM 1170 CB LEU A 70 -12.244 6.640 30.518 1.00 0.00 C +ATOM 1171 CG LEU A 70 -12.069 5.696 29.322 1.00 0.00 C +ATOM 1172 CD1 LEU A 70 -12.207 4.253 29.789 1.00 0.00 C +ATOM 1173 CD2 LEU A 70 -13.104 6.027 28.257 1.00 0.00 C +ATOM 1174 H LEU A 70 -12.509 4.121 30.777 1.00 0.00 H +ATOM 1175 HA LEU A 70 -11.702 6.219 32.554 1.00 0.00 H +ATOM 1176 1HB LEU A 70 -13.076 7.306 30.295 1.00 0.00 H +ATOM 1177 2HB LEU A 70 -11.338 7.240 30.602 1.00 0.00 H +ATOM 1178 HG LEU A 70 -11.068 5.817 28.906 1.00 0.00 H +ATOM 1179 1HD1 LEU A 70 -12.082 3.582 28.939 1.00 0.00 H +ATOM 1180 2HD1 LEU A 70 -11.443 4.038 30.536 1.00 0.00 H +ATOM 1181 3HD1 LEU A 70 -13.194 4.105 30.226 1.00 0.00 H +ATOM 1182 1HD2 LEU A 70 -12.979 5.356 27.407 1.00 0.00 H +ATOM 1183 2HD2 LEU A 70 -14.105 5.905 28.672 1.00 0.00 H +ATOM 1184 3HD2 LEU A 70 -12.971 7.058 27.929 1.00 0.00 H +ATOM 1185 N GLU A 71 -14.908 5.868 32.033 1.00 0.00 N +ATOM 1186 CA GLU A 71 -16.229 6.241 32.525 1.00 0.00 C +ATOM 1187 C GLU A 71 -16.397 5.863 33.991 1.00 0.00 C +ATOM 1188 O GLU A 71 -17.001 6.603 34.767 1.00 0.00 O +ATOM 1189 CB GLU A 71 -17.320 5.570 31.687 1.00 0.00 C +ATOM 1190 CG GLU A 71 -16.795 4.690 30.561 1.00 0.00 C +ATOM 1191 CD GLU A 71 -15.294 4.656 30.496 1.00 0.00 C +ATOM 1192 OE1 GLU A 71 -14.668 5.299 31.305 1.00 0.00 O +ATOM 1193 OE2 GLU A 71 -14.772 3.986 29.637 1.00 0.00 O +ATOM 1194 H GLU A 71 -14.828 5.125 31.354 1.00 0.00 H +ATOM 1195 HA GLU A 71 -16.335 7.323 32.445 1.00 0.00 H +ATOM 1196 1HB GLU A 71 -17.945 4.952 32.331 1.00 0.00 H +ATOM 1197 2HB GLU A 71 -17.960 6.334 31.245 1.00 0.00 H +ATOM 1198 1HG GLU A 71 -17.165 3.675 30.705 1.00 0.00 H +ATOM 1199 2HG GLU A 71 -17.187 5.059 29.614 1.00 0.00 H +ATOM 1200 N GLU A 72 -15.918 4.709 34.370 1.00 0.00 N +ATOM 1201 CA GLU A 72 -16.025 4.211 35.736 1.00 0.00 C +ATOM 1202 C GLU A 72 -15.121 4.993 36.680 1.00 0.00 C +ATOM 1203 O GLU A 72 -15.478 5.245 37.831 1.00 0.00 O +ATOM 1204 CB GLU A 72 -15.671 2.723 35.791 1.00 0.00 C +ATOM 1205 CG GLU A 72 -15.297 2.116 34.446 1.00 0.00 C +ATOM 1206 CD GLU A 72 -15.351 3.111 33.320 1.00 0.00 C +ATOM 1207 OE1 GLU A 72 -15.671 4.248 33.571 1.00 0.00 O +ATOM 1208 OE2 GLU A 72 -15.073 2.733 32.206 1.00 0.00 O +ATOM 1209 H GLU A 72 -15.453 4.143 33.675 1.00 0.00 H +ATOM 1210 HA GLU A 72 -17.054 4.344 36.073 1.00 0.00 H +ATOM 1211 1HB GLU A 72 -14.831 2.574 36.470 1.00 0.00 H +ATOM 1212 2HB GLU A 72 -16.517 2.162 36.188 1.00 0.00 H +ATOM 1213 1HG GLU A 72 -14.287 1.712 34.509 1.00 0.00 H +ATOM 1214 2HG GLU A 72 -15.976 1.292 34.230 1.00 0.00 H +ATOM 1215 N GLU A 73 -14.120 5.565 36.226 1.00 0.00 N +ATOM 1216 CA GLU A 73 -13.201 6.357 37.035 1.00 0.00 C +ATOM 1217 C GLU A 73 -13.806 7.708 37.392 1.00 0.00 C +ATOM 1218 O GLU A 73 -14.571 8.281 36.616 1.00 0.00 O +ATOM 1219 CB GLU A 73 -11.877 6.560 36.295 1.00 0.00 C +ATOM 1220 CG GLU A 73 -11.819 5.908 34.920 1.00 0.00 C +ATOM 1221 CD GLU A 73 -13.088 5.187 34.561 1.00 0.00 C +ATOM 1222 OE1 GLU A 73 -13.996 5.189 35.357 1.00 0.00 O +ATOM 1223 OE2 GLU A 73 -13.150 4.632 33.489 1.00 0.00 O +ATOM 1224 H GLU A 73 -13.945 5.467 35.236 1.00 0.00 H +ATOM 1225 HA GLU A 73 -13.003 5.818 37.962 1.00 0.00 H +ATOM 1226 1HB GLU A 73 -11.692 7.627 36.167 1.00 0.00 H +ATOM 1227 2HB GLU A 73 -11.060 6.155 36.892 1.00 0.00 H +ATOM 1228 1HG GLU A 73 -11.628 6.677 34.173 1.00 0.00 H +ATOM 1229 2HG GLU A 73 -10.988 5.204 34.899 1.00 0.00 H +TER +ATOM 1231 N GLU B 74 8.540 -7.757 -16.538 1.00 1.00 N +ATOM 1232 CA GLU B 74 7.770 -8.988 -16.409 1.00 1.00 C +ATOM 1233 C GLU B 74 6.378 -8.712 -15.856 1.00 1.00 C +ATOM 1234 O GLU B 74 6.199 -7.842 -15.004 1.00 1.00 O +ATOM 1235 CB GLU B 74 8.501 -9.982 -15.504 1.00 0.00 C +ATOM 1236 CG GLU B 74 9.829 -10.478 -16.058 1.00 0.00 C +ATOM 1237 CD GLU B 74 10.512 -11.461 -15.149 1.00 0.00 C +ATOM 1238 OE1 GLU B 74 10.026 -11.675 -14.064 1.00 0.00 O +ATOM 1239 OE2 GLU B 74 11.521 -12.000 -15.539 1.00 0.00 O +ATOM 1240 1H GLU B 74 9.447 -7.967 -16.902 1.00 0.00 H +ATOM 1241 2H GLU B 74 8.068 -7.132 -17.160 1.00 0.00 H +ATOM 1242 3H GLU B 74 8.633 -7.326 -15.640 1.00 0.00 H +ATOM 1243 HA GLU B 74 7.660 -9.433 -17.399 1.00 0.00 H +ATOM 1244 1HB GLU B 74 8.695 -9.519 -14.536 1.00 0.00 H +ATOM 1245 2HB GLU B 74 7.866 -10.851 -15.330 1.00 0.00 H +ATOM 1246 1HG GLU B 74 9.653 -10.954 -17.022 1.00 0.00 H +ATOM 1247 2HG GLU B 74 10.485 -9.624 -16.220 1.00 0.00 H +ATOM 1248 N VAL B 75 5.380 -9.444 -16.385 1.00 1.00 N +ATOM 1249 CA VAL B 75 4.049 -9.492 -15.792 1.00 1.00 C +ATOM 1250 C VAL B 75 3.935 -10.631 -14.786 1.00 1.00 C +ATOM 1251 O VAL B 75 4.194 -11.789 -15.114 1.00 1.00 O +ATOM 1252 CB VAL B 75 2.982 -9.670 -16.888 1.00 0.00 C +ATOM 1253 CG1 VAL B 75 1.595 -9.765 -16.271 1.00 0.00 C +ATOM 1254 CG2 VAL B 75 3.055 -8.514 -17.875 1.00 0.00 C +ATOM 1255 H VAL B 75 5.565 -9.977 -17.223 1.00 0.00 H +ATOM 1256 HA VAL B 75 3.866 -8.549 -15.275 1.00 0.00 H +ATOM 1257 HB VAL B 75 3.165 -10.608 -17.412 1.00 0.00 H +ATOM 1258 1HG1 VAL B 75 0.853 -9.891 -17.060 1.00 0.00 H +ATOM 1259 2HG1 VAL B 75 1.555 -10.620 -15.596 1.00 0.00 H +ATOM 1260 3HG1 VAL B 75 1.381 -8.853 -15.715 1.00 0.00 H +ATOM 1261 1HG2 VAL B 75 2.298 -8.647 -18.647 1.00 0.00 H +ATOM 1262 2HG2 VAL B 75 2.877 -7.576 -17.349 1.00 0.00 H +ATOM 1263 3HG2 VAL B 75 4.043 -8.491 -18.335 1.00 0.00 H +ATOM 1264 N CYS B 76 3.725 -10.338 -13.556 1.00 1.00 N +ATOM 1265 CA CYS B 76 3.687 -11.299 -12.460 1.00 1.00 C +ATOM 1266 C CYS B 76 2.257 -11.559 -12.005 1.00 1.00 C +ATOM 1267 O CYS B 76 1.432 -10.646 -11.966 1.00 1.00 O +ATOM 1268 CB CYS B 76 4.510 -10.795 -11.274 1.00 0.00 C +ATOM 1269 SG CYS B 76 4.547 -11.930 -9.866 1.00 0.00 S +ATOM 1270 H CYS B 76 3.577 -9.359 -13.357 1.00 0.00 H +ATOM 1271 HA CYS B 76 4.118 -12.238 -12.808 1.00 0.00 H +ATOM 1272 1HB CYS B 76 5.538 -10.620 -11.593 1.00 0.00 H +ATOM 1273 2HB CYS B 76 4.107 -9.843 -10.930 1.00 0.00 H +ATOM 1274 HG CYS B 76 3.234 -11.935 -9.657 1.00 0.00 H +ATOM 1275 N PRO B 77 1.962 -12.745 -11.546 1.00 1.00 N +ATOM 1276 CA PRO B 77 0.684 -13.078 -10.929 1.00 1.00 C +ATOM 1277 C PRO B 77 0.541 -12.417 -9.564 1.00 1.00 C +ATOM 1278 O PRO B 77 1.514 -12.290 -8.821 1.00 1.00 O +ATOM 1279 CB PRO B 77 0.745 -14.604 -10.814 1.00 0.00 C +ATOM 1280 CG PRO B 77 2.202 -14.907 -10.734 1.00 0.00 C +ATOM 1281 CD PRO B 77 2.849 -13.871 -11.614 1.00 0.00 C +ATOM 1282 HA PRO B 77 -0.132 -12.766 -11.597 1.00 0.00 H +ATOM 1283 1HB PRO B 77 0.191 -14.937 -9.924 1.00 0.00 H +ATOM 1284 2HB PRO B 77 0.260 -15.067 -11.686 1.00 0.00 H +ATOM 1285 1HG PRO B 77 2.546 -14.851 -9.691 1.00 0.00 H +ATOM 1286 2HG PRO B 77 2.396 -15.934 -11.077 1.00 0.00 H +ATOM 1287 1HD PRO B 77 3.838 -13.612 -11.210 1.00 0.00 H +ATOM 1288 2HD PRO B 77 2.938 -14.263 -12.638 1.00 0.00 H +ATOM 1289 N GLY B 78 -0.627 -12.173 -9.124 1.00 1.00 N +ATOM 1290 CA GLY B 78 -0.917 -11.648 -7.795 1.00 1.00 C +ATOM 1291 C GLY B 78 -0.271 -12.502 -6.712 1.00 1.00 C +ATOM 1292 O GLY B 78 -0.247 -13.729 -6.807 1.00 1.00 O +ATOM 1293 H GLY B 78 -1.392 -12.363 -9.755 1.00 0.00 H +ATOM 1294 1HA GLY B 78 -0.553 -10.623 -7.721 1.00 0.00 H +ATOM 1295 2HA GLY B 78 -1.995 -11.617 -7.644 1.00 0.00 H +ATOM 1296 N MET B 79 -0.138 -11.873 -5.524 1.00 1.00 N +ATOM 1297 CA MET B 79 0.491 -12.538 -4.390 1.00 1.00 C +ATOM 1298 C MET B 79 -0.249 -12.234 -3.093 1.00 1.00 C +ATOM 1299 O MET B 79 -0.803 -11.148 -2.923 1.00 1.00 O +ATOM 1300 CB MET B 79 1.956 -12.119 -4.279 1.00 0.00 C +ATOM 1301 CG MET B 79 2.820 -12.533 -5.462 1.00 0.00 C +ATOM 1302 SD MET B 79 3.111 -14.313 -5.521 1.00 0.00 S +ATOM 1303 CE MET B 79 3.924 -14.470 -7.109 1.00 0.00 C +ATOM 1304 H MET B 79 -0.477 -10.928 -5.414 1.00 0.00 H +ATOM 1305 HA MET B 79 0.445 -13.615 -4.552 1.00 0.00 H +ATOM 1306 1HB MET B 79 2.018 -11.036 -4.184 1.00 0.00 H +ATOM 1307 2HB MET B 79 2.391 -12.553 -3.379 1.00 0.00 H +ATOM 1308 1HG MET B 79 2.336 -12.232 -6.390 1.00 0.00 H +ATOM 1309 2HG MET B 79 3.784 -12.029 -5.402 1.00 0.00 H +ATOM 1310 1HE MET B 79 4.168 -15.517 -7.290 1.00 0.00 H +ATOM 1311 2HE MET B 79 3.260 -14.109 -7.895 1.00 0.00 H +ATOM 1312 3HE MET B 79 4.840 -13.879 -7.108 1.00 0.00 H +ATOM 1313 N ASP B 80 -0.212 -12.991 -2.203 1.00 1.00 N +ATOM 1314 CA ASP B 80 -0.616 -12.945 -0.803 1.00 1.00 C +ATOM 1315 C ASP B 80 0.515 -13.399 0.111 1.00 1.00 C +ATOM 1316 O ASP B 80 0.971 -14.540 0.030 1.00 1.00 O +ATOM 1317 CB ASP B 80 -1.850 -13.820 -0.572 1.00 0.00 C +ATOM 1318 CG ASP B 80 -2.369 -13.747 0.858 1.00 0.00 C +ATOM 1319 OD1 ASP B 80 -1.720 -13.136 1.674 1.00 0.00 O +ATOM 1320 OD2 ASP B 80 -3.409 -14.302 1.120 1.00 0.00 O +ATOM 1321 H ASP B 80 0.204 -13.836 -2.567 1.00 0.00 H +ATOM 1322 HA ASP B 80 -0.867 -11.915 -0.549 1.00 0.00 H +ATOM 1323 1HB ASP B 80 -2.647 -13.512 -1.248 1.00 0.00 H +ATOM 1324 2HB ASP B 80 -1.609 -14.858 -0.802 1.00 0.00 H +ATOM 1325 N ILE B 81 1.331 -12.470 0.546 1.00 1.00 N +ATOM 1326 CA ILE B 81 2.548 -12.778 1.288 1.00 1.00 C +ATOM 1327 C ILE B 81 2.330 -12.630 2.789 1.00 1.00 C +ATOM 1328 O ILE B 81 1.811 -11.615 3.254 1.00 1.00 O +ATOM 1329 CB ILE B 81 3.707 -11.867 0.844 1.00 0.00 C +ATOM 1330 CG1 ILE B 81 3.939 -11.994 -0.663 1.00 0.00 C +ATOM 1331 CG2 ILE B 81 4.975 -12.208 1.612 1.00 0.00 C +ATOM 1332 CD1 ILE B 81 4.274 -13.398 -1.113 1.00 0.00 C +ATOM 1333 H ILE B 81 1.102 -11.505 0.356 1.00 0.00 H +ATOM 1334 HA ILE B 81 2.825 -13.812 1.084 1.00 0.00 H +ATOM 1335 HB ILE B 81 3.446 -10.827 1.036 1.00 0.00 H +ATOM 1336 1HG1 ILE B 81 3.047 -11.668 -1.198 1.00 0.00 H +ATOM 1337 2HG1 ILE B 81 4.757 -11.338 -0.963 1.00 0.00 H +ATOM 1338 1HG2 ILE B 81 5.784 -11.555 1.286 1.00 0.00 H +ATOM 1339 2HG2 ILE B 81 4.803 -12.067 2.678 1.00 0.00 H +ATOM 1340 3HG2 ILE B 81 5.248 -13.246 1.422 1.00 0.00 H +ATOM 1341 1HD1 ILE B 81 4.425 -13.408 -2.193 1.00 0.00 H +ATOM 1342 2HD1 ILE B 81 5.186 -13.732 -0.617 1.00 0.00 H +ATOM 1343 3HD1 ILE B 81 3.454 -14.067 -0.856 1.00 0.00 H +ATOM 1344 N ARG B 82 2.753 -13.633 3.545 1.00 1.00 N +ATOM 1345 CA ARG B 82 2.552 -13.648 4.989 1.00 1.00 C +ATOM 1346 C ARG B 82 3.831 -14.039 5.719 1.00 1.00 C +ATOM 1347 O ARG B 82 4.635 -14.820 5.208 1.00 1.00 O +ATOM 1348 CB ARG B 82 1.440 -14.617 5.365 1.00 0.00 C +ATOM 1349 CG ARG B 82 0.068 -14.258 4.818 1.00 0.00 C +ATOM 1350 CD ARG B 82 -0.968 -15.228 5.256 1.00 0.00 C +ATOM 1351 NE ARG B 82 -2.280 -14.900 4.721 1.00 0.00 N +ATOM 1352 CZ ARG B 82 -3.403 -15.602 4.964 1.00 0.00 C +ATOM 1353 NH1 ARG B 82 -3.359 -16.667 5.735 1.00 0.00 N +ATOM 1354 NH2 ARG B 82 -4.550 -15.221 4.429 1.00 0.00 N +ATOM 1355 H ARG B 82 3.228 -14.409 3.106 1.00 0.00 H +ATOM 1356 HA ARG B 82 2.263 -12.646 5.308 1.00 0.00 H +ATOM 1357 1HB ARG B 82 1.689 -15.613 5.003 1.00 0.00 H +ATOM 1358 2HB ARG B 82 1.359 -14.674 6.450 1.00 0.00 H +ATOM 1359 1HG ARG B 82 -0.218 -13.268 5.173 1.00 0.00 H +ATOM 1360 2HG ARG B 82 0.099 -14.258 3.728 1.00 0.00 H +ATOM 1361 1HD ARG B 82 -0.700 -16.227 4.912 1.00 0.00 H +ATOM 1362 2HD ARG B 82 -1.034 -15.225 6.344 1.00 0.00 H +ATOM 1363 HE ARG B 82 -2.354 -14.087 4.123 1.00 0.00 H +ATOM 1364 1HH1 ARG B 82 -2.483 -16.958 6.144 1.00 0.00 H +ATOM 1365 2HH1 ARG B 82 -4.201 -17.193 5.917 1.00 0.00 H +ATOM 1366 1HH2 ARG B 82 -4.584 -14.403 3.836 1.00 0.00 H +ATOM 1367 2HH2 ARG B 82 -5.392 -15.747 4.611 1.00 0.00 H +ATOM 1368 N ASN B 83 3.930 -13.621 7.052 1.00 1.00 N +ATOM 1369 CA ASN B 83 4.955 -14.145 7.947 1.00 1.00 C +ATOM 1370 C ASN B 83 6.327 -13.577 7.607 1.00 1.00 C +ATOM 1371 O ASN B 83 6.568 -12.379 7.756 1.00 1.00 O +ATOM 1372 CB ASN B 83 4.979 -15.662 7.901 1.00 0.00 C +ATOM 1373 CG ASN B 83 3.708 -16.276 8.420 1.00 0.00 C +ATOM 1374 OD1 ASN B 83 3.015 -15.685 9.256 1.00 0.00 O +ATOM 1375 ND2 ASN B 83 3.389 -17.451 7.940 1.00 0.00 N +ATOM 1376 H ASN B 83 3.273 -12.938 7.402 1.00 0.00 H +ATOM 1377 HA ASN B 83 4.719 -13.831 8.965 1.00 0.00 H +ATOM 1378 1HB ASN B 83 5.136 -15.993 6.874 1.00 0.00 H +ATOM 1379 2HB ASN B 83 5.815 -16.031 8.495 1.00 0.00 H +ATOM 1380 1HD2 ASN B 83 2.554 -17.907 8.249 1.00 0.00 H +ATOM 1381 2HD2 ASN B 83 3.979 -17.892 7.265 1.00 0.00 H +ATOM 1382 N ASN B 84 7.280 -14.053 7.368 1.00 1.00 N +ATOM 1383 CA ASN B 84 8.594 -13.552 6.982 1.00 1.00 C +ATOM 1384 C ASN B 84 8.552 -12.898 5.607 1.00 1.00 C +ATOM 1385 O ASN B 84 7.784 -13.309 4.737 1.00 1.00 O +ATOM 1386 CB ASN B 84 9.621 -14.669 7.011 1.00 0.00 C +ATOM 1387 CG ASN B 84 11.031 -14.155 7.098 1.00 0.00 C +ATOM 1388 OD1 ASN B 84 11.260 -12.942 7.173 1.00 0.00 O +ATOM 1389 ND2 ASN B 84 11.982 -15.054 7.091 1.00 0.00 N +ATOM 1390 H ASN B 84 7.140 -15.049 7.455 1.00 0.00 H +ATOM 1391 HA ASN B 84 8.895 -12.784 7.696 1.00 0.00 H +ATOM 1392 1HB ASN B 84 9.429 -15.318 7.866 1.00 0.00 H +ATOM 1393 2HB ASN B 84 9.524 -15.276 6.111 1.00 0.00 H +ATOM 1394 1HD2 ASN B 84 12.940 -14.770 7.147 1.00 0.00 H +ATOM 1395 2HD2 ASN B 84 11.751 -16.025 7.030 1.00 0.00 H +ATOM 1396 N LEU B 85 9.581 -12.401 5.094 1.00 1.00 N +ATOM 1397 CA LEU B 85 9.687 -11.632 3.860 1.00 1.00 C +ATOM 1398 C LEU B 85 10.347 -12.450 2.756 1.00 1.00 C +ATOM 1399 O LEU B 85 10.152 -12.181 1.570 1.00 1.00 O +ATOM 1400 CB LEU B 85 10.490 -10.348 4.104 1.00 0.00 C +ATOM 1401 CG LEU B 85 11.941 -10.547 4.560 1.00 0.00 C +ATOM 1402 CD1 LEU B 85 12.795 -10.962 3.370 1.00 0.00 C +ATOM 1403 CD2 LEU B 85 12.459 -9.259 5.182 1.00 0.00 C +ATOM 1404 H LEU B 85 10.415 -12.580 5.635 1.00 0.00 H +ATOM 1405 HA LEU B 85 8.683 -11.362 3.534 1.00 0.00 H +ATOM 1406 1HB LEU B 85 10.509 -9.770 3.181 1.00 0.00 H +ATOM 1407 2HB LEU B 85 9.980 -9.759 4.866 1.00 0.00 H +ATOM 1408 HG LEU B 85 11.984 -11.349 5.297 1.00 0.00 H +ATOM 1409 1HD1 LEU B 85 13.826 -11.103 3.694 1.00 0.00 H +ATOM 1410 2HD1 LEU B 85 12.414 -11.896 2.956 1.00 0.00 H +ATOM 1411 3HD1 LEU B 85 12.758 -10.185 2.607 1.00 0.00 H +ATOM 1412 1HD2 LEU B 85 13.490 -9.400 5.507 1.00 0.00 H +ATOM 1413 2HD2 LEU B 85 12.417 -8.456 4.445 1.00 0.00 H +ATOM 1414 3HD2 LEU B 85 11.841 -8.995 6.040 1.00 0.00 H +ATOM 1415 N THR B 86 10.494 -13.671 2.798 1.00 1.00 N +ATOM 1416 CA THR B 86 11.141 -14.533 1.816 1.00 1.00 C +ATOM 1417 C THR B 86 10.370 -14.548 0.503 1.00 1.00 C +ATOM 1418 O THR B 86 10.962 -14.503 -0.576 1.00 1.00 O +ATOM 1419 CB THR B 86 11.283 -15.971 2.348 1.00 0.00 C +ATOM 1420 OG1 THR B 86 9.987 -16.495 2.667 1.00 0.00 O +ATOM 1421 CG2 THR B 86 12.156 -15.995 3.594 1.00 0.00 C +ATOM 1422 H THR B 86 10.103 -14.083 3.633 1.00 0.00 H +ATOM 1423 HA THR B 86 12.139 -14.141 1.616 1.00 0.00 H +ATOM 1424 HB THR B 86 11.736 -16.600 1.582 1.00 0.00 H +ATOM 1425 HG1 THR B 86 10.029 -17.454 2.694 1.00 0.00 H +ATOM 1426 1HG2 THR B 86 12.245 -17.019 3.956 1.00 0.00 H +ATOM 1427 2HG2 THR B 86 13.145 -15.607 3.352 1.00 0.00 H +ATOM 1428 3HG2 THR B 86 11.703 -15.376 4.367 1.00 0.00 H +ATOM 1429 N ARG B 87 9.202 -14.566 0.374 1.00 1.00 N +ATOM 1430 CA ARG B 87 8.338 -14.634 -0.798 1.00 1.00 C +ATOM 1431 C ARG B 87 8.111 -13.252 -1.397 1.00 1.00 C +ATOM 1432 O ARG B 87 7.715 -13.125 -2.556 1.00 1.00 O +ATOM 1433 CB ARG B 87 6.996 -15.254 -0.438 1.00 0.00 C +ATOM 1434 CG ARG B 87 7.054 -16.722 -0.048 1.00 0.00 C +ATOM 1435 CD ARG B 87 5.716 -17.242 0.334 1.00 0.00 C +ATOM 1436 NE ARG B 87 4.798 -17.258 -0.794 1.00 0.00 N +ATOM 1437 CZ ARG B 87 3.469 -17.456 -0.696 1.00 0.00 C +ATOM 1438 NH1 ARG B 87 2.919 -17.653 0.481 1.00 0.00 N +ATOM 1439 NH2 ARG B 87 2.719 -17.452 -1.784 1.00 0.00 N +ATOM 1440 H ARG B 87 8.783 -14.523 1.292 1.00 0.00 H +ATOM 1441 HA ARG B 87 8.821 -15.261 -1.548 1.00 0.00 H +ATOM 1442 1HB ARG B 87 6.555 -14.709 0.395 1.00 0.00 H +ATOM 1443 2HB ARG B 87 6.315 -15.164 -1.284 1.00 0.00 H +ATOM 1444 1HG ARG B 87 7.422 -17.309 -0.890 1.00 0.00 H +ATOM 1445 2HG ARG B 87 7.726 -16.847 0.802 1.00 0.00 H +ATOM 1446 1HD ARG B 87 5.815 -18.261 0.707 1.00 0.00 H +ATOM 1447 2HD ARG B 87 5.289 -16.611 1.112 1.00 0.00 H +ATOM 1448 HE ARG B 87 5.185 -17.110 -1.717 1.00 0.00 H +ATOM 1449 1HH1 ARG B 87 3.493 -17.657 1.313 1.00 0.00 H +ATOM 1450 2HH1 ARG B 87 1.923 -17.802 0.555 1.00 0.00 H +ATOM 1451 1HH2 ARG B 87 3.142 -17.300 -2.690 1.00 0.00 H +ATOM 1452 2HH2 ARG B 87 1.723 -17.601 -1.711 1.00 0.00 H +ATOM 1453 N LEU B 88 8.360 -12.214 -0.638 1.00 1.00 N +ATOM 1454 CA LEU B 88 8.283 -10.851 -1.151 1.00 1.00 C +ATOM 1455 C LEU B 88 9.320 -10.614 -2.243 1.00 1.00 C +ATOM 1456 O LEU B 88 9.049 -9.933 -3.233 1.00 1.00 O +ATOM 1457 CB LEU B 88 8.490 -9.844 -0.013 1.00 0.00 C +ATOM 1458 CG LEU B 88 7.376 -9.792 1.040 1.00 0.00 C +ATOM 1459 CD1 LEU B 88 7.790 -8.863 2.173 1.00 0.00 C +ATOM 1460 CD2 LEU B 88 6.084 -9.319 0.390 1.00 0.00 C +ATOM 1461 H LEU B 88 8.612 -12.362 0.329 1.00 0.00 H +ATOM 1462 HA LEU B 88 7.293 -10.698 -1.579 1.00 0.00 H +ATOM 1463 1HB LEU B 88 9.419 -10.086 0.500 1.00 0.00 H +ATOM 1464 2HB LEU B 88 8.586 -8.847 -0.443 1.00 0.00 H +ATOM 1465 HG LEU B 88 7.227 -10.786 1.462 1.00 0.00 H +ATOM 1466 1HD1 LEU B 88 6.998 -8.825 2.921 1.00 0.00 H +ATOM 1467 2HD1 LEU B 88 8.706 -9.235 2.633 1.00 0.00 H +ATOM 1468 3HD1 LEU B 88 7.963 -7.862 1.778 1.00 0.00 H +ATOM 1469 1HD2 LEU B 88 5.292 -9.282 1.138 1.00 0.00 H +ATOM 1470 2HD2 LEU B 88 6.232 -8.324 -0.031 1.00 0.00 H +ATOM 1471 3HD2 LEU B 88 5.802 -10.010 -0.404 1.00 0.00 H +ATOM 1472 N HIS B 89 10.372 -11.347 -2.275 1.00 1.00 N +ATOM 1473 CA HIS B 89 11.447 -11.244 -3.254 1.00 1.00 C +ATOM 1474 C HIS B 89 11.042 -11.864 -4.585 1.00 1.00 C +ATOM 1475 O HIS B 89 11.506 -11.442 -5.644 1.00 1.00 O +ATOM 1476 CB HIS B 89 12.719 -11.922 -2.734 1.00 0.00 C +ATOM 1477 CG HIS B 89 13.346 -11.215 -1.573 1.00 0.00 C +ATOM 1478 ND1 HIS B 89 13.996 -10.005 -1.702 1.00 0.00 N +ATOM 1479 CD2 HIS B 89 13.424 -11.547 -0.263 1.00 0.00 C +ATOM 1480 CE1 HIS B 89 14.446 -9.623 -0.520 1.00 0.00 C +ATOM 1481 NE2 HIS B 89 14.112 -10.541 0.369 1.00 0.00 N +ATOM 1482 H HIS B 89 10.434 -12.046 -1.548 1.00 0.00 H +ATOM 1483 HA HIS B 89 11.675 -10.194 -3.435 1.00 0.00 H +ATOM 1484 1HB HIS B 89 12.488 -12.943 -2.428 1.00 0.00 H +ATOM 1485 2HB HIS B 89 13.454 -11.980 -3.536 1.00 0.00 H +ATOM 1486 HD2 HIS B 89 13.016 -12.444 0.203 1.00 0.00 H +ATOM 1487 HE1 HIS B 89 14.999 -8.707 -0.313 1.00 0.00 H +ATOM 1488 HE2 HIS B 89 14.326 -10.513 1.356 1.00 0.00 H +ATOM 1489 N GLU B 90 10.003 -12.648 -4.683 1.00 1.00 N +ATOM 1490 CA GLU B 90 9.435 -13.155 -5.926 1.00 1.00 C +ATOM 1491 C GLU B 90 9.022 -12.016 -6.849 1.00 1.00 C +ATOM 1492 O GLU B 90 9.071 -12.146 -8.072 1.00 1.00 O +ATOM 1493 CB GLU B 90 8.229 -14.051 -5.635 1.00 0.00 C +ATOM 1494 CG GLU B 90 8.574 -15.368 -4.953 1.00 0.00 C +ATOM 1495 CD GLU B 90 7.363 -16.209 -4.659 1.00 0.00 C +ATOM 1496 OE1 GLU B 90 6.271 -15.741 -4.876 1.00 0.00 O +ATOM 1497 OE2 GLU B 90 7.530 -17.320 -4.216 1.00 0.00 O +ATOM 1498 H GLU B 90 9.577 -12.909 -3.805 1.00 0.00 H +ATOM 1499 HA GLU B 90 10.195 -13.747 -6.437 1.00 0.00 H +ATOM 1500 1HB GLU B 90 7.526 -13.517 -4.995 1.00 0.00 H +ATOM 1501 2HB GLU B 90 7.713 -14.282 -6.567 1.00 0.00 H +ATOM 1502 1HG GLU B 90 9.247 -15.933 -5.598 1.00 0.00 H +ATOM 1503 2HG GLU B 90 9.099 -15.156 -4.023 1.00 0.00 H +ATOM 1504 N LEU B 91 8.911 -10.861 -6.379 1.00 1.00 N +ATOM 1505 CA LEU B 91 8.507 -9.671 -7.117 1.00 1.00 C +ATOM 1506 C LEU B 91 9.719 -8.923 -7.664 1.00 1.00 C +ATOM 1507 O LEU B 91 9.626 -8.225 -8.673 1.00 1.00 O +ATOM 1508 CB LEU B 91 7.688 -8.741 -6.213 1.00 0.00 C +ATOM 1509 CG LEU B 91 6.366 -9.317 -5.689 1.00 0.00 C +ATOM 1510 CD1 LEU B 91 5.717 -8.318 -4.741 1.00 0.00 C +ATOM 1511 CD2 LEU B 91 5.450 -9.633 -6.862 1.00 0.00 C +ATOM 1512 H LEU B 91 9.128 -10.780 -5.396 1.00 0.00 H +ATOM 1513 HA LEU B 91 7.886 -9.980 -7.957 1.00 0.00 H +ATOM 1514 1HB LEU B 91 8.296 -8.470 -5.352 1.00 0.00 H +ATOM 1515 2HB LEU B 91 7.456 -7.832 -6.768 1.00 0.00 H +ATOM 1516 HG LEU B 91 6.565 -10.230 -5.127 1.00 0.00 H +ATOM 1517 1HD1 LEU B 91 4.778 -8.727 -4.368 1.00 0.00 H +ATOM 1518 2HD1 LEU B 91 6.386 -8.125 -3.902 1.00 0.00 H +ATOM 1519 3HD1 LEU B 91 5.522 -7.387 -5.271 1.00 0.00 H +ATOM 1520 1HD2 LEU B 91 4.510 -10.043 -6.489 1.00 0.00 H +ATOM 1521 2HD2 LEU B 91 5.250 -8.720 -7.423 1.00 0.00 H +ATOM 1522 3HD2 LEU B 91 5.931 -10.362 -7.513 1.00 0.00 H +ATOM 1523 N GLU B 92 10.845 -9.330 -7.606 1.00 1.00 N +ATOM 1524 CA GLU B 92 12.119 -8.722 -7.969 1.00 1.00 C +ATOM 1525 C GLU B 92 12.139 -8.319 -9.438 1.00 1.00 C +ATOM 1526 O GLU B 92 12.641 -7.253 -9.792 1.00 1.00 O +ATOM 1527 CB GLU B 92 13.272 -9.686 -7.679 1.00 0.00 C +ATOM 1528 CG GLU B 92 14.656 -9.099 -7.914 1.00 0.00 C +ATOM 1529 CD GLU B 92 15.764 -10.040 -7.527 1.00 0.00 C +ATOM 1530 OE1 GLU B 92 15.469 -11.115 -7.064 1.00 0.00 O +ATOM 1531 OE2 GLU B 92 16.906 -9.681 -7.694 1.00 0.00 O +ATOM 1532 H GLU B 92 10.837 -10.267 -7.229 1.00 0.00 H +ATOM 1533 HA GLU B 92 12.257 -7.822 -7.369 1.00 0.00 H +ATOM 1534 1HB GLU B 92 13.219 -10.013 -6.640 1.00 0.00 H +ATOM 1535 2HB GLU B 92 13.172 -10.571 -8.306 1.00 0.00 H +ATOM 1536 1HG GLU B 92 14.759 -8.851 -8.970 1.00 0.00 H +ATOM 1537 2HG GLU B 92 14.751 -8.178 -7.342 1.00 0.00 H +ATOM 1538 N ASN B 93 11.650 -8.756 -10.341 1.00 1.00 N +ATOM 1539 CA ASN B 93 11.771 -8.445 -11.760 1.00 1.00 C +ATOM 1540 C ASN B 93 10.410 -8.145 -12.376 1.00 1.00 C +ATOM 1541 O ASN B 93 10.318 -7.755 -13.540 1.00 1.00 O +ATOM 1542 CB ASN B 93 12.453 -9.581 -12.499 1.00 0.00 C +ATOM 1543 CG ASN B 93 13.897 -9.740 -12.109 1.00 0.00 C +ATOM 1544 OD1 ASN B 93 14.694 -8.805 -12.237 1.00 0.00 O +ATOM 1545 ND2 ASN B 93 14.248 -10.908 -11.633 1.00 0.00 N +ATOM 1546 H ASN B 93 11.024 -9.494 -10.051 1.00 0.00 H +ATOM 1547 HA ASN B 93 12.380 -7.546 -11.867 1.00 0.00 H +ATOM 1548 1HB ASN B 93 11.929 -10.516 -12.295 1.00 0.00 H +ATOM 1549 2HB ASN B 93 12.398 -9.402 -13.573 1.00 0.00 H +ATOM 1550 1HD2 ASN B 93 15.195 -11.072 -11.357 1.00 0.00 H +ATOM 1551 2HD2 ASN B 93 13.569 -11.637 -11.547 1.00 0.00 H +ATOM 1552 N CYS B 94 9.473 -7.795 -11.533 1.00 1.00 N +ATOM 1553 CA CYS B 94 8.122 -7.512 -12.004 1.00 1.00 C +ATOM 1554 C CYS B 94 7.908 -6.017 -12.197 1.00 1.00 C +ATOM 1555 O CYS B 94 8.333 -5.208 -11.372 1.00 1.00 O +ATOM 1556 CB CYS B 94 7.085 -8.046 -11.016 1.00 0.00 C +ATOM 1557 SG CYS B 94 7.094 -7.212 -9.412 1.00 0.00 S +ATOM 1558 H CYS B 94 9.677 -7.717 -10.547 1.00 0.00 H +ATOM 1559 HA CYS B 94 7.978 -8.011 -12.963 1.00 0.00 H +ATOM 1560 1HB CYS B 94 6.087 -7.943 -11.444 1.00 0.00 H +ATOM 1561 2HB CYS B 94 7.259 -9.109 -10.845 1.00 0.00 H +ATOM 1562 HG CYS B 94 8.351 -7.518 -9.104 1.00 0.00 H +ATOM 1563 N SER B 95 7.265 -5.669 -13.309 1.00 1.00 N +ATOM 1564 CA SER B 95 6.823 -4.310 -13.596 1.00 1.00 C +ATOM 1565 C SER B 95 5.309 -4.187 -13.479 1.00 1.00 C +ATOM 1566 O SER B 95 4.787 -3.127 -13.134 1.00 1.00 O +ATOM 1567 CB SER B 95 7.267 -3.900 -14.987 1.00 0.00 C +ATOM 1568 OG SER B 95 6.673 -4.710 -15.963 1.00 0.00 O +ATOM 1569 H SER B 95 7.080 -6.399 -13.982 1.00 0.00 H +ATOM 1570 HA SER B 95 7.279 -3.637 -12.868 1.00 0.00 H +ATOM 1571 1HB SER B 95 6.998 -2.858 -15.162 1.00 0.00 H +ATOM 1572 2HB SER B 95 8.351 -3.974 -15.059 1.00 0.00 H +ATOM 1573 HG SER B 95 7.000 -4.391 -16.807 1.00 0.00 H +ATOM 1574 N VAL B 96 4.669 -5.270 -13.539 1.00 1.00 N +ATOM 1575 CA VAL B 96 3.219 -5.394 -13.450 1.00 1.00 C +ATOM 1576 C VAL B 96 2.819 -6.613 -12.629 1.00 1.00 C +ATOM 1577 O VAL B 96 3.463 -7.660 -12.702 1.00 1.00 O +ATOM 1578 CB VAL B 96 2.605 -5.503 -14.858 1.00 0.00 C +ATOM 1579 CG1 VAL B 96 1.093 -5.649 -14.770 1.00 0.00 C +ATOM 1580 CG2 VAL B 96 2.982 -4.283 -15.684 1.00 0.00 C +ATOM 1581 H VAL B 96 5.228 -6.103 -13.658 1.00 0.00 H +ATOM 1582 HA VAL B 96 2.824 -4.501 -12.964 1.00 0.00 H +ATOM 1583 HB VAL B 96 2.987 -6.402 -15.342 1.00 0.00 H +ATOM 1584 1HG1 VAL B 96 0.675 -5.726 -15.774 1.00 0.00 H +ATOM 1585 2HG1 VAL B 96 0.847 -6.549 -14.206 1.00 0.00 H +ATOM 1586 3HG1 VAL B 96 0.672 -4.778 -14.268 1.00 0.00 H +ATOM 1587 1HG2 VAL B 96 2.545 -4.367 -16.678 1.00 0.00 H +ATOM 1588 2HG2 VAL B 96 2.605 -3.383 -15.196 1.00 0.00 H +ATOM 1589 3HG2 VAL B 96 4.067 -4.222 -15.768 1.00 0.00 H +ATOM 1590 N ILE B 97 1.956 -6.389 -11.670 1.00 1.00 N +ATOM 1591 CA ILE B 97 1.260 -7.481 -11.001 1.00 1.00 C +ATOM 1592 C ILE B 97 -0.142 -7.668 -11.566 1.00 1.00 C +ATOM 1593 O ILE B 97 -0.920 -6.718 -11.650 1.00 1.00 O +ATOM 1594 CB ILE B 97 1.174 -7.230 -9.484 1.00 0.00 C +ATOM 1595 CG1 ILE B 97 2.576 -7.086 -8.887 1.00 0.00 C +ATOM 1596 CG2 ILE B 97 0.414 -8.357 -8.801 1.00 0.00 C +ATOM 1597 CD1 ILE B 97 2.581 -6.636 -7.444 1.00 0.00 C +ATOM 1598 H ILE B 97 1.767 -5.438 -11.386 1.00 0.00 H +ATOM 1599 HA ILE B 97 1.820 -8.401 -11.167 1.00 0.00 H +ATOM 1600 HB ILE B 97 0.654 -6.290 -9.300 1.00 0.00 H +ATOM 1601 1HG1 ILE B 97 3.098 -8.040 -8.949 1.00 0.00 H +ATOM 1602 2HG1 ILE B 97 3.148 -6.363 -9.470 1.00 0.00 H +ATOM 1603 1HG2 ILE B 97 0.364 -8.164 -7.730 1.00 0.00 H +ATOM 1604 2HG2 ILE B 97 -0.594 -8.414 -9.208 1.00 0.00 H +ATOM 1605 3HG2 ILE B 97 0.930 -9.301 -8.976 1.00 0.00 H +ATOM 1606 1HD1 ILE B 97 3.610 -6.556 -7.091 1.00 0.00 H +ATOM 1607 2HD1 ILE B 97 2.094 -5.663 -7.364 1.00 0.00 H +ATOM 1608 3HD1 ILE B 97 2.045 -7.362 -6.834 1.00 0.00 H +ATOM 1609 N GLU B 98 -0.276 -8.691 -12.393 1.00 1.00 N +ATOM 1610 CA GLU B 98 -1.608 -9.109 -12.813 1.00 1.00 C +ATOM 1611 C GLU B 98 -2.277 -9.968 -11.748 1.00 1.00 C +ATOM 1612 O GLU B 98 -1.847 -11.090 -11.481 1.00 1.00 O +ATOM 1613 CB GLU B 98 -1.534 -9.881 -14.132 1.00 0.00 C +ATOM 1614 CG GLU B 98 -2.881 -10.345 -14.666 1.00 0.00 C +ATOM 1615 CD GLU B 98 -3.788 -9.205 -15.037 1.00 0.00 C +ATOM 1616 OE1 GLU B 98 -3.597 -8.636 -16.084 1.00 0.00 O +ATOM 1617 OE2 GLU B 98 -4.673 -8.903 -14.271 1.00 0.00 O +ATOM 1618 H GLU B 98 0.529 -9.191 -12.741 1.00 0.00 H +ATOM 1619 HA GLU B 98 -2.219 -8.218 -12.964 1.00 0.00 H +ATOM 1620 1HB GLU B 98 -1.070 -9.255 -14.895 1.00 0.00 H +ATOM 1621 2HB GLU B 98 -0.904 -10.761 -14.004 1.00 0.00 H +ATOM 1622 1HG GLU B 98 -2.718 -10.965 -15.547 1.00 0.00 H +ATOM 1623 2HG GLU B 98 -3.368 -10.959 -13.909 1.00 0.00 H +ATOM 1624 N GLY B 99 -3.231 -9.133 -11.017 1.00 1.00 N +ATOM 1625 CA GLY B 99 -3.792 -9.681 -9.788 1.00 1.00 C +ATOM 1626 C GLY B 99 -3.676 -8.689 -8.639 1.00 1.00 C +ATOM 1627 O GLY B 99 -2.947 -7.701 -8.730 1.00 1.00 O +ATOM 1628 H GLY B 99 -3.514 -8.212 -11.319 1.00 0.00 H +ATOM 1629 1HA GLY B 99 -4.840 -9.936 -9.948 1.00 0.00 H +ATOM 1630 2HA GLY B 99 -3.272 -10.603 -9.531 1.00 0.00 H +ATOM 1631 N HIS B 100 -3.765 -8.958 -7.515 1.00 1.00 N +ATOM 1632 CA HIS B 100 -3.623 -8.196 -6.280 1.00 1.00 C +ATOM 1633 C HIS B 100 -2.324 -8.546 -5.564 1.00 1.00 C +ATOM 1634 O HIS B 100 -1.833 -9.670 -5.664 1.00 1.00 O +ATOM 1635 CB HIS B 100 -4.812 -8.450 -5.347 1.00 0.00 C +ATOM 1636 CG HIS B 100 -4.906 -9.864 -4.864 1.00 0.00 C +ATOM 1637 ND1 HIS B 100 -5.821 -10.763 -5.369 1.00 0.00 N +ATOM 1638 CD2 HIS B 100 -4.200 -10.532 -3.921 1.00 0.00 C +ATOM 1639 CE1 HIS B 100 -5.673 -11.926 -4.757 1.00 0.00 C +ATOM 1640 NE2 HIS B 100 -4.697 -11.812 -3.875 1.00 0.00 N +ATOM 1641 H HIS B 100 -3.989 -9.941 -7.463 1.00 0.00 H +ATOM 1642 HA HIS B 100 -3.596 -7.131 -6.511 1.00 0.00 H +ATOM 1643 1HB HIS B 100 -4.739 -7.796 -4.478 1.00 0.00 H +ATOM 1644 2HB HIS B 100 -5.739 -8.204 -5.865 1.00 0.00 H +ATOM 1645 HD2 HIS B 100 -3.390 -10.131 -3.312 1.00 0.00 H +ATOM 1646 HE1 HIS B 100 -6.257 -12.826 -4.949 1.00 0.00 H +ATOM 1647 HE2 HIS B 100 -4.366 -12.543 -3.263 1.00 0.00 H +ATOM 1648 N LEU B 101 -1.996 -7.702 -4.615 1.00 1.00 N +ATOM 1649 CA LEU B 101 -0.852 -7.853 -3.724 1.00 1.00 C +ATOM 1650 C LEU B 101 -1.241 -7.579 -2.276 1.00 1.00 C +ATOM 1651 O LEU B 101 -1.905 -6.586 -1.978 1.00 1.00 O +ATOM 1652 CB LEU B 101 0.277 -6.904 -4.146 1.00 0.00 C +ATOM 1653 CG LEU B 101 1.527 -6.920 -3.256 1.00 0.00 C +ATOM 1654 CD1 LEU B 101 2.167 -8.300 -3.306 1.00 0.00 C +ATOM 1655 CD2 LEU B 101 2.499 -5.849 -3.728 1.00 0.00 C +ATOM 1656 H LEU B 101 -2.596 -6.896 -4.513 1.00 0.00 H +ATOM 1657 HA LEU B 101 -0.492 -8.879 -3.795 1.00 0.00 H +ATOM 1658 1HB LEU B 101 0.586 -7.160 -5.157 1.00 0.00 H +ATOM 1659 2HB LEU B 101 -0.111 -5.885 -4.154 1.00 0.00 H +ATOM 1660 HG LEU B 101 1.241 -6.721 -2.223 1.00 0.00 H +ATOM 1661 1HD1 LEU B 101 3.055 -8.312 -2.674 1.00 0.00 H +ATOM 1662 2HD1 LEU B 101 1.457 -9.044 -2.945 1.00 0.00 H +ATOM 1663 3HD1 LEU B 101 2.449 -8.534 -4.331 1.00 0.00 H +ATOM 1664 1HD2 LEU B 101 3.387 -5.860 -3.095 1.00 0.00 H +ATOM 1665 2HD2 LEU B 101 2.786 -6.047 -4.760 1.00 0.00 H +ATOM 1666 3HD2 LEU B 101 2.021 -4.871 -3.665 1.00 0.00 H +ATOM 1667 N GLN B 102 -1.135 -8.567 -1.458 1.00 1.00 N +ATOM 1668 CA GLN B 102 -1.387 -8.514 -0.023 1.00 1.00 C +ATOM 1669 C GLN B 102 -0.140 -8.886 0.769 1.00 1.00 C +ATOM 1670 O GLN B 102 0.513 -9.889 0.482 1.00 1.00 O +ATOM 1671 CB GLN B 102 -2.542 -9.445 0.353 1.00 0.00 C +ATOM 1672 CG GLN B 102 -3.879 -9.056 -0.255 1.00 0.00 C +ATOM 1673 CD GLN B 102 -4.993 -10.008 0.137 1.00 0.00 C +ATOM 1674 OE1 GLN B 102 -5.320 -10.151 1.319 1.00 0.00 O +ATOM 1675 NE2 GLN B 102 -5.583 -10.667 -0.853 1.00 0.00 N +ATOM 1676 H GLN B 102 -0.851 -9.442 -1.876 1.00 0.00 H +ATOM 1677 HA GLN B 102 -1.662 -7.493 0.242 1.00 0.00 H +ATOM 1678 1HB GLN B 102 -2.310 -10.461 0.032 1.00 0.00 H +ATOM 1679 2HB GLN B 102 -2.658 -9.463 1.437 1.00 0.00 H +ATOM 1680 1HG GLN B 102 -4.146 -8.057 0.090 1.00 0.00 H +ATOM 1681 2HG GLN B 102 -3.789 -9.064 -1.341 1.00 0.00 H +ATOM 1682 1HE2 GLN B 102 -6.324 -11.310 -0.656 1.00 0.00 H +ATOM 1683 2HE2 GLN B 102 -5.286 -10.522 -1.797 1.00 0.00 H +ATOM 1684 N ILE B 103 0.436 -7.947 1.433 1.00 1.00 N +ATOM 1685 CA ILE B 103 1.540 -8.126 2.369 1.00 1.00 C +ATOM 1686 C ILE B 103 1.078 -7.939 3.808 1.00 1.00 C +ATOM 1687 O ILE B 103 0.493 -6.912 4.154 1.00 1.00 O +ATOM 1688 CB ILE B 103 2.684 -7.141 2.065 1.00 0.00 C +ATOM 1689 CG1 ILE B 103 3.205 -7.352 0.641 1.00 0.00 C +ATOM 1690 CG2 ILE B 103 3.808 -7.302 3.076 1.00 0.00 C +ATOM 1691 CD1 ILE B 103 4.186 -6.295 0.187 1.00 0.00 C +ATOM 1692 H ILE B 103 0.072 -7.018 1.273 1.00 0.00 H +ATOM 1693 HA ILE B 103 1.922 -9.141 2.263 1.00 0.00 H +ATOM 1694 HB ILE B 103 2.307 -6.120 2.114 1.00 0.00 H +ATOM 1695 1HG1 ILE B 103 3.694 -8.324 0.573 1.00 0.00 H +ATOM 1696 2HG1 ILE B 103 2.367 -7.360 -0.056 1.00 0.00 H +ATOM 1697 1HG2 ILE B 103 4.608 -6.599 2.846 1.00 0.00 H +ATOM 1698 2HG2 ILE B 103 3.427 -7.104 4.077 1.00 0.00 H +ATOM 1699 3HG2 ILE B 103 4.195 -8.320 3.031 1.00 0.00 H +ATOM 1700 1HD1 ILE B 103 4.510 -6.513 -0.831 1.00 0.00 H +ATOM 1701 2HD1 ILE B 103 3.705 -5.317 0.213 1.00 0.00 H +ATOM 1702 3HD1 ILE B 103 5.051 -6.293 0.849 1.00 0.00 H +ATOM 1703 N LEU B 104 1.107 -9.230 4.616 1.00 1.00 N +ATOM 1704 CA LEU B 104 0.470 -9.018 5.910 1.00 1.00 C +ATOM 1705 C LEU B 104 0.950 -10.039 6.935 1.00 1.00 C +ATOM 1706 O LEU B 104 1.277 -11.174 6.589 1.00 1.00 O +ATOM 1707 CB LEU B 104 -1.055 -9.103 5.770 1.00 0.00 C +ATOM 1708 CG LEU B 104 -1.623 -10.505 5.516 1.00 0.00 C +ATOM 1709 CD1 LEU B 104 -3.131 -10.488 5.724 1.00 0.00 C +ATOM 1710 CD2 LEU B 104 -1.270 -10.948 4.104 1.00 0.00 C +ATOM 1711 H LEU B 104 1.479 -10.143 4.394 1.00 0.00 H +ATOM 1712 HA LEU B 104 0.734 -8.023 6.267 1.00 0.00 H +ATOM 1713 1HB LEU B 104 -1.510 -8.722 6.683 1.00 0.00 H +ATOM 1714 2HB LEU B 104 -1.364 -8.465 4.941 1.00 0.00 H +ATOM 1715 HG LEU B 104 -1.195 -11.206 6.233 1.00 0.00 H +ATOM 1716 1HD1 LEU B 104 -3.535 -11.485 5.543 1.00 0.00 H +ATOM 1717 2HD1 LEU B 104 -3.354 -10.187 6.747 1.00 0.00 H +ATOM 1718 3HD1 LEU B 104 -3.586 -9.782 5.030 1.00 0.00 H +ATOM 1719 1HD2 LEU B 104 -1.673 -11.945 3.924 1.00 0.00 H +ATOM 1720 2HD2 LEU B 104 -1.698 -10.248 3.385 1.00 0.00 H +ATOM 1721 3HD2 LEU B 104 -0.186 -10.968 3.989 1.00 0.00 H +ATOM 1722 N LEU B 105 0.685 -9.508 8.305 1.00 1.00 N +ATOM 1723 CA LEU B 105 0.935 -10.452 9.388 1.00 1.00 C +ATOM 1724 C LEU B 105 2.418 -10.794 9.490 1.00 1.00 C +ATOM 1725 O LEU B 105 2.877 -11.781 8.915 1.00 1.00 O +ATOM 1726 CB LEU B 105 0.121 -11.734 9.171 1.00 0.00 C +ATOM 1727 CG LEU B 105 -1.398 -11.548 9.070 1.00 0.00 C +ATOM 1728 CD1 LEU B 105 -2.058 -12.894 8.802 1.00 0.00 C +ATOM 1729 CD2 LEU B 105 -1.921 -10.929 10.357 1.00 0.00 C +ATOM 1730 H LEU B 105 0.358 -8.579 8.528 1.00 0.00 H +ATOM 1731 HA LEU B 105 0.623 -9.993 10.326 1.00 0.00 H +ATOM 1732 1HB LEU B 105 0.459 -12.208 8.251 1.00 0.00 H +ATOM 1733 2HB LEU B 105 0.317 -12.415 10.000 1.00 0.00 H +ATOM 1734 HG LEU B 105 -1.629 -10.891 8.231 1.00 0.00 H +ATOM 1735 1HD1 LEU B 105 -3.138 -12.762 8.730 1.00 0.00 H +ATOM 1736 2HD1 LEU B 105 -1.680 -13.305 7.866 1.00 0.00 H +ATOM 1737 3HD1 LEU B 105 -1.830 -13.579 9.618 1.00 0.00 H +ATOM 1738 1HD2 LEU B 105 -3.001 -10.796 10.285 1.00 0.00 H +ATOM 1739 2HD2 LEU B 105 -1.692 -11.586 11.196 1.00 0.00 H +ATOM 1740 3HD2 LEU B 105 -1.446 -9.961 10.514 1.00 0.00 H +ATOM 1741 N MET B 106 3.240 -9.918 9.344 1.00 1.00 N +ATOM 1742 CA MET B 106 4.688 -9.968 9.509 1.00 1.00 C +ATOM 1743 C MET B 106 5.112 -9.360 10.840 1.00 1.00 C +ATOM 1744 O MET B 106 5.218 -8.140 10.970 1.00 1.00 O +ATOM 1745 CB MET B 106 5.376 -9.248 8.351 1.00 0.00 C +ATOM 1746 CG MET B 106 5.150 -9.888 6.988 1.00 0.00 C +ATOM 1747 SD MET B 106 5.939 -8.971 5.650 1.00 0.00 S +ATOM 1748 CE MET B 106 7.665 -9.323 5.971 1.00 0.00 C +ATOM 1749 H MET B 106 2.806 -9.049 9.068 1.00 0.00 H +ATOM 1750 HA MET B 106 5.000 -11.012 9.508 1.00 0.00 H +ATOM 1751 1HB MET B 106 5.022 -8.220 8.300 1.00 0.00 H +ATOM 1752 2HB MET B 106 6.452 -9.216 8.530 1.00 0.00 H +ATOM 1753 1HG MET B 106 5.547 -10.903 6.992 1.00 0.00 H +ATOM 1754 2HG MET B 106 4.080 -9.942 6.785 1.00 0.00 H +ATOM 1755 1HE MET B 106 8.282 -8.823 5.224 1.00 0.00 H +ATOM 1756 2HE MET B 106 7.931 -8.961 6.964 1.00 0.00 H +ATOM 1757 3HE MET B 106 7.833 -10.399 5.920 1.00 0.00 H +ATOM 1758 N PHE B 107 5.148 -10.046 11.895 1.00 1.00 N +ATOM 1759 CA PHE B 107 5.288 -9.526 13.250 1.00 1.00 C +ATOM 1760 C PHE B 107 6.753 -9.426 13.653 1.00 1.00 C +ATOM 1761 O PHE B 107 7.138 -8.541 14.417 1.00 1.00 O +ATOM 1762 CB PHE B 107 4.540 -10.416 14.244 1.00 0.00 C +ATOM 1763 CG PHE B 107 4.471 -9.849 15.633 1.00 0.00 C +ATOM 1764 CD1 PHE B 107 3.590 -8.821 15.935 1.00 0.00 C +ATOM 1765 CD2 PHE B 107 5.288 -10.340 16.641 1.00 0.00 C +ATOM 1766 CE1 PHE B 107 3.525 -8.298 17.213 1.00 0.00 C +ATOM 1767 CE2 PHE B 107 5.225 -9.820 17.919 1.00 0.00 C +ATOM 1768 CZ PHE B 107 4.342 -8.797 18.204 1.00 0.00 C +ATOM 1769 H PHE B 107 5.070 -11.043 11.756 1.00 0.00 H +ATOM 1770 HA PHE B 107 4.855 -8.525 13.283 1.00 0.00 H +ATOM 1771 1HB PHE B 107 3.522 -10.579 13.892 1.00 0.00 H +ATOM 1772 2HB PHE B 107 5.027 -11.389 14.298 1.00 0.00 H +ATOM 1773 HD1 PHE B 107 2.942 -8.428 15.151 1.00 0.00 H +ATOM 1774 HD2 PHE B 107 5.985 -11.147 16.415 1.00 0.00 H +ATOM 1775 HE1 PHE B 107 2.828 -7.491 17.436 1.00 0.00 H +ATOM 1776 HE2 PHE B 107 5.872 -10.215 18.702 1.00 0.00 H +ATOM 1777 HZ PHE B 107 4.293 -8.385 19.211 1.00 0.00 H +ATOM 1778 N LYS B 108 7.653 -10.029 13.128 1.00 1.00 N +ATOM 1779 CA LYS B 108 9.059 -10.105 13.508 1.00 1.00 C +ATOM 1780 C LYS B 108 9.917 -9.204 12.628 1.00 1.00 C +ATOM 1781 O LYS B 108 11.070 -8.921 12.952 1.00 1.00 O +ATOM 1782 CB LYS B 108 9.558 -11.549 13.428 1.00 0.00 C +ATOM 1783 CG LYS B 108 8.892 -12.500 14.412 1.00 0.00 C +ATOM 1784 CD LYS B 108 9.464 -13.905 14.296 1.00 0.00 C +ATOM 1785 CE LYS B 108 8.806 -14.855 15.286 1.00 0.00 C +ATOM 1786 NZ LYS B 108 9.333 -16.241 15.162 1.00 0.00 N +ATOM 1787 H LYS B 108 7.335 -10.537 12.315 1.00 0.00 H +ATOM 1788 HA LYS B 108 9.158 -9.759 14.537 1.00 0.00 H +ATOM 1789 1HB LYS B 108 9.391 -11.936 12.422 1.00 0.00 H +ATOM 1790 2HB LYS B 108 10.632 -11.573 13.614 1.00 0.00 H +ATOM 1791 1HG LYS B 108 9.045 -12.138 15.430 1.00 0.00 H +ATOM 1792 2HG LYS B 108 7.821 -12.536 14.216 1.00 0.00 H +ATOM 1793 1HD LYS B 108 9.304 -14.280 13.284 1.00 0.00 H +ATOM 1794 2HD LYS B 108 10.536 -13.879 14.490 1.00 0.00 H +ATOM 1795 1HE LYS B 108 8.982 -14.502 16.301 1.00 0.00 H +ATOM 1796 2HE LYS B 108 7.730 -14.873 15.113 1.00 0.00 H +ATOM 1797 1HZ LYS B 108 8.872 -16.839 15.833 1.00 0.00 H +ATOM 1798 2HZ LYS B 108 9.158 -16.587 14.228 1.00 0.00 H +ATOM 1799 3HZ LYS B 108 10.327 -16.241 15.339 1.00 0.00 H +ATOM 1800 N THR B 109 9.445 -8.545 11.729 1.00 1.00 N +ATOM 1801 CA THR B 109 10.178 -7.599 10.898 1.00 1.00 C +ATOM 1802 C THR B 109 10.523 -6.335 11.675 1.00 1.00 C +ATOM 1803 O THR B 109 9.707 -5.823 12.440 1.00 1.00 O +ATOM 1804 CB THR B 109 9.373 -7.229 9.638 1.00 0.00 C +ATOM 1805 OG1 THR B 109 9.138 -8.406 8.855 1.00 0.00 O +ATOM 1806 CG2 THR B 109 10.132 -6.211 8.801 1.00 0.00 C +ATOM 1807 H THR B 109 8.458 -8.683 11.564 1.00 0.00 H +ATOM 1808 HA THR B 109 11.112 -8.066 10.584 1.00 0.00 H +ATOM 1809 HB THR B 109 8.412 -6.806 9.932 1.00 0.00 H +ATOM 1810 HG1 THR B 109 8.642 -9.042 9.376 1.00 0.00 H +ATOM 1811 1HG2 THR B 109 9.548 -5.961 7.915 1.00 0.00 H +ATOM 1812 2HG2 THR B 109 10.302 -5.310 9.390 1.00 0.00 H +ATOM 1813 3HG2 THR B 109 11.089 -6.631 8.497 1.00 0.00 H +ATOM 1814 N ARG B 110 11.646 -5.785 11.374 1.00 1.00 N +ATOM 1815 CA ARG B 110 12.161 -4.537 11.927 1.00 1.00 C +ATOM 1816 C ARG B 110 12.639 -3.603 10.824 1.00 1.00 C +ATOM 1817 O ARG B 110 13.151 -4.049 9.797 1.00 1.00 O +ATOM 1818 CB ARG B 110 13.308 -4.810 12.889 1.00 0.00 C +ATOM 1819 CG ARG B 110 12.933 -5.619 14.119 1.00 0.00 C +ATOM 1820 CD ARG B 110 12.074 -4.840 15.048 1.00 0.00 C +ATOM 1821 NE ARG B 110 11.776 -5.582 16.262 1.00 0.00 N +ATOM 1822 CZ ARG B 110 10.731 -6.420 16.410 1.00 0.00 C +ATOM 1823 NH1 ARG B 110 9.895 -6.610 15.412 1.00 0.00 N +ATOM 1824 NH2 ARG B 110 10.545 -7.050 17.557 1.00 0.00 N +ATOM 1825 H ARG B 110 12.197 -6.285 10.692 1.00 0.00 H +ATOM 1826 HA ARG B 110 11.358 -4.044 12.475 1.00 0.00 H +ATOM 1827 1HB ARG B 110 14.099 -5.349 12.368 1.00 0.00 H +ATOM 1828 2HB ARG B 110 13.728 -3.864 13.231 1.00 0.00 H +ATOM 1829 1HG ARG B 110 12.386 -6.512 13.815 1.00 0.00 H +ATOM 1830 2HG ARG B 110 13.838 -5.912 14.653 1.00 0.00 H +ATOM 1831 1HD ARG B 110 12.584 -3.919 15.329 1.00 0.00 H +ATOM 1832 2HD ARG B 110 11.133 -4.598 14.557 1.00 0.00 H +ATOM 1833 HE ARG B 110 12.396 -5.462 17.052 1.00 0.00 H +ATOM 1834 1HH1 ARG B 110 10.037 -6.129 14.536 1.00 0.00 H +ATOM 1835 2HH1 ARG B 110 9.112 -7.238 15.523 1.00 0.00 H +ATOM 1836 1HH2 ARG B 110 11.187 -6.903 18.323 1.00 0.00 H +ATOM 1837 2HH2 ARG B 110 9.762 -7.677 17.667 1.00 0.00 H +ATOM 1838 N PRO B 111 12.689 -2.321 10.991 1.00 1.00 N +ATOM 1839 CA PRO B 111 13.275 -1.410 10.015 1.00 1.00 C +ATOM 1840 C PRO B 111 14.584 -1.961 9.464 1.00 1.00 C +ATOM 1841 O PRO B 111 14.925 -1.733 8.303 1.00 1.00 O +ATOM 1842 CB PRO B 111 13.498 -0.131 10.828 1.00 0.00 C +ATOM 1843 CG PRO B 111 12.422 -0.160 11.859 1.00 0.00 C +ATOM 1844 CD PRO B 111 12.330 -1.608 12.262 1.00 0.00 C +ATOM 1845 HA PRO B 111 12.554 -1.239 9.202 1.00 0.00 H +ATOM 1846 1HB PRO B 111 14.508 -0.134 11.265 1.00 0.00 H +ATOM 1847 2HB PRO B 111 13.435 0.749 10.170 1.00 0.00 H +ATOM 1848 1HG PRO B 111 12.684 0.498 12.700 1.00 0.00 H +ATOM 1849 2HG PRO B 111 11.481 0.222 11.437 1.00 0.00 H +ATOM 1850 1HD PRO B 111 13.058 -1.814 13.061 1.00 0.00 H +ATOM 1851 2HD PRO B 111 11.308 -1.830 12.603 1.00 0.00 H +ATOM 1852 N GLU B 112 15.350 -2.677 10.302 1.00 1.00 N +ATOM 1853 CA GLU B 112 16.561 -3.354 9.854 1.00 1.00 C +ATOM 1854 C GLU B 112 16.281 -4.242 8.648 1.00 1.00 C +ATOM 1855 O GLU B 112 17.111 -4.361 7.747 1.00 1.00 O +ATOM 1856 CB GLU B 112 17.155 -4.191 10.989 1.00 0.00 C +ATOM 1857 CG GLU B 112 17.761 -3.374 12.122 1.00 0.00 C +ATOM 1858 CD GLU B 112 18.286 -4.227 13.243 1.00 0.00 C +ATOM 1859 OE1 GLU B 112 18.086 -5.418 13.201 1.00 0.00 O +ATOM 1860 OE2 GLU B 112 18.886 -3.688 14.142 1.00 0.00 O +ATOM 1861 H GLU B 112 15.077 -2.747 11.272 1.00 0.00 H +ATOM 1862 HA GLU B 112 17.290 -2.599 9.558 1.00 0.00 H +ATOM 1863 1HB GLU B 112 16.381 -4.829 11.414 1.00 0.00 H +ATOM 1864 2HB GLU B 112 17.935 -4.841 10.592 1.00 0.00 H +ATOM 1865 1HG GLU B 112 18.579 -2.773 11.725 1.00 0.00 H +ATOM 1866 2HG GLU B 112 17.004 -2.695 12.511 1.00 0.00 H +ATOM 1867 N ASP B 113 15.160 -4.787 8.503 1.00 1.00 N +ATOM 1868 CA ASP B 113 14.772 -5.670 7.409 1.00 1.00 C +ATOM 1869 C ASP B 113 14.310 -4.873 6.196 1.00 1.00 C +ATOM 1870 O ASP B 113 14.493 -5.299 5.055 1.00 1.00 O +ATOM 1871 CB ASP B 113 13.659 -6.621 7.856 1.00 0.00 C +ATOM 1872 CG ASP B 113 14.121 -7.621 8.908 1.00 0.00 C +ATOM 1873 OD1 ASP B 113 14.856 -8.517 8.566 1.00 0.00 O +ATOM 1874 OD2 ASP B 113 13.734 -7.478 10.043 1.00 0.00 O +ATOM 1875 H ASP B 113 14.488 -4.575 9.226 1.00 0.00 H +ATOM 1876 HA ASP B 113 15.640 -6.262 7.118 1.00 0.00 H +ATOM 1877 1HB ASP B 113 12.829 -6.044 8.263 1.00 0.00 H +ATOM 1878 2HB ASP B 113 13.283 -7.172 6.993 1.00 0.00 H +ATOM 1879 N PHE B 114 13.969 -3.643 6.262 1.00 1.00 N +ATOM 1880 CA PHE B 114 13.320 -2.930 5.169 1.00 1.00 C +ATOM 1881 C PHE B 114 14.201 -1.802 4.647 1.00 1.00 C +ATOM 1882 O PHE B 114 14.105 -1.415 3.482 1.00 1.00 O +ATOM 1883 CB PHE B 114 11.974 -2.364 5.625 1.00 0.00 C +ATOM 1884 CG PHE B 114 11.205 -1.674 4.534 1.00 0.00 C +ATOM 1885 CD1 PHE B 114 10.525 -2.410 3.575 1.00 0.00 C +ATOM 1886 CD2 PHE B 114 11.161 -0.290 4.464 1.00 0.00 C +ATOM 1887 CE1 PHE B 114 9.817 -1.777 2.570 1.00 0.00 C +ATOM 1888 CE2 PHE B 114 10.454 0.345 3.462 1.00 0.00 C +ATOM 1889 CZ PHE B 114 9.781 -0.400 2.514 1.00 0.00 C +ATOM 1890 H PHE B 114 14.165 -3.151 7.122 1.00 0.00 H +ATOM 1891 HA PHE B 114 13.144 -3.633 4.353 1.00 0.00 H +ATOM 1892 1HB PHE B 114 11.356 -3.169 6.021 1.00 0.00 H +ATOM 1893 2HB PHE B 114 12.135 -1.649 6.431 1.00 0.00 H +ATOM 1894 HD1 PHE B 114 10.553 -3.499 3.620 1.00 0.00 H +ATOM 1895 HD2 PHE B 114 11.693 0.298 5.213 1.00 0.00 H +ATOM 1896 HE1 PHE B 114 9.288 -2.367 1.823 1.00 0.00 H +ATOM 1897 HE2 PHE B 114 10.426 1.434 3.419 1.00 0.00 H +ATOM 1898 HZ PHE B 114 9.225 0.100 1.722 1.00 0.00 H +ATOM 1899 N ARG B 115 15.062 -1.272 5.231 1.00 1.00 N +ATOM 1900 CA ARG B 115 15.936 -0.177 4.830 1.00 1.00 C +ATOM 1901 C ARG B 115 16.540 -0.429 3.455 1.00 1.00 C +ATOM 1902 O ARG B 115 16.661 0.487 2.642 1.00 1.00 O +ATOM 1903 CB ARG B 115 17.054 0.014 5.844 1.00 0.00 C +ATOM 1904 CG ARG B 115 18.073 1.082 5.479 1.00 0.00 C +ATOM 1905 CD ARG B 115 17.466 2.438 5.464 1.00 0.00 C +ATOM 1906 NE ARG B 115 18.426 3.457 5.070 1.00 0.00 N +ATOM 1907 CZ ARG B 115 18.707 3.790 3.795 1.00 0.00 C +ATOM 1908 NH1 ARG B 115 18.096 3.178 2.805 1.00 0.00 N +ATOM 1909 NH2 ARG B 115 19.598 4.733 3.540 1.00 0.00 N +ATOM 1910 H ARG B 115 15.171 -1.678 6.149 1.00 0.00 H +ATOM 1911 HA ARG B 115 15.346 0.739 4.787 1.00 0.00 H +ATOM 1912 1HB ARG B 115 16.627 0.283 6.810 1.00 0.00 H +ATOM 1913 2HB ARG B 115 17.592 -0.925 5.974 1.00 0.00 H +ATOM 1914 1HG ARG B 115 18.883 1.077 6.209 1.00 0.00 H +ATOM 1915 2HG ARG B 115 18.477 0.876 4.487 1.00 0.00 H +ATOM 1916 1HD ARG B 115 16.638 2.458 4.756 1.00 0.00 H +ATOM 1917 2HD ARG B 115 17.099 2.683 6.460 1.00 0.00 H +ATOM 1918 HE ARG B 115 18.916 3.950 5.804 1.00 0.00 H +ATOM 1919 1HH1 ARG B 115 17.416 2.457 3.000 1.00 0.00 H +ATOM 1920 2HH1 ARG B 115 18.307 3.428 1.850 1.00 0.00 H +ATOM 1921 1HH2 ARG B 115 20.068 5.204 4.301 1.00 0.00 H +ATOM 1922 2HH2 ARG B 115 19.809 4.983 2.585 1.00 0.00 H +ATOM 1923 N ASP B 116 16.900 -1.434 2.998 1.00 1.00 N +ATOM 1924 CA ASP B 116 17.536 -1.705 1.714 1.00 1.00 C +ATOM 1925 C ASP B 116 16.623 -2.523 0.809 1.00 1.00 C +ATOM 1926 O ASP B 116 16.883 -2.664 -0.386 1.00 1.00 O +ATOM 1927 CB ASP B 116 18.860 -2.445 1.917 1.00 0.00 C +ATOM 1928 CG ASP B 116 19.906 -1.603 2.634 1.00 0.00 C +ATOM 1929 OD1 ASP B 116 20.059 -0.457 2.285 1.00 0.00 O +ATOM 1930 OD2 ASP B 116 20.542 -2.114 3.525 1.00 0.00 O +ATOM 1931 H ASP B 116 16.720 -2.201 3.629 1.00 0.00 H +ATOM 1932 HA ASP B 116 17.741 -0.754 1.222 1.00 0.00 H +ATOM 1933 1HB ASP B 116 18.685 -3.352 2.496 1.00 0.00 H +ATOM 1934 2HB ASP B 116 19.260 -2.748 0.949 1.00 0.00 H +ATOM 1935 N LEU B 117 15.409 -2.651 1.179 1.00 1.00 N +ATOM 1936 CA LEU B 117 14.441 -3.388 0.375 1.00 1.00 C +ATOM 1937 C LEU B 117 13.629 -2.448 -0.509 1.00 1.00 C +ATOM 1938 O LEU B 117 13.003 -1.507 -0.021 1.00 1.00 O +ATOM 1939 CB LEU B 117 13.499 -4.188 1.283 1.00 0.00 C +ATOM 1940 CG LEU B 117 12.409 -4.994 0.565 1.00 0.00 C +ATOM 1941 CD1 LEU B 117 13.054 -6.104 -0.255 1.00 0.00 C +ATOM 1942 CD2 LEU B 117 11.440 -5.564 1.590 1.00 0.00 C +ATOM 1943 H LEU B 117 15.110 -2.233 2.048 1.00 0.00 H +ATOM 1944 HA LEU B 117 14.982 -4.082 -0.267 1.00 0.00 H +ATOM 1945 1HB LEU B 117 14.093 -4.886 1.871 1.00 0.00 H +ATOM 1946 2HB LEU B 117 13.004 -3.498 1.966 1.00 0.00 H +ATOM 1947 HG LEU B 117 11.868 -4.343 -0.123 1.00 0.00 H +ATOM 1948 1HD1 LEU B 117 12.279 -6.676 -0.765 1.00 0.00 H +ATOM 1949 2HD1 LEU B 117 13.726 -5.667 -0.993 1.00 0.00 H +ATOM 1950 3HD1 LEU B 117 13.616 -6.763 0.405 1.00 0.00 H +ATOM 1951 1HD2 LEU B 117 10.665 -6.137 1.079 1.00 0.00 H +ATOM 1952 2HD2 LEU B 117 11.979 -6.217 2.277 1.00 0.00 H +ATOM 1953 3HD2 LEU B 117 10.980 -4.749 2.149 1.00 0.00 H +ATOM 1954 N SER B 118 13.531 -2.904 -1.833 1.00 1.00 N +ATOM 1955 CA SER B 118 12.848 -2.068 -2.814 1.00 1.00 C +ATOM 1956 C SER B 118 12.447 -2.875 -4.042 1.00 1.00 C +ATOM 1957 O SER B 118 13.171 -3.776 -4.468 1.00 1.00 O +ATOM 1958 CB SER B 118 13.739 -0.913 -3.226 1.00 0.00 C +ATOM 1959 OG SER B 118 14.867 -1.371 -3.921 1.00 0.00 O +ATOM 1960 H SER B 118 13.918 -3.790 -2.126 1.00 0.00 H +ATOM 1961 HA SER B 118 11.942 -1.668 -2.357 1.00 0.00 H +ATOM 1962 1HB SER B 118 13.175 -0.225 -3.857 1.00 0.00 H +ATOM 1963 2HB SER B 118 14.053 -0.362 -2.341 1.00 0.00 H +ATOM 1964 HG SER B 118 15.376 -0.589 -4.145 1.00 0.00 H +ATOM 1965 N PHE B 119 11.328 -2.601 -4.570 1.00 1.00 N +ATOM 1966 CA PHE B 119 10.773 -3.169 -5.792 1.00 1.00 C +ATOM 1967 C PHE B 119 10.518 -2.090 -6.836 1.00 1.00 C +ATOM 1968 O PHE B 119 9.665 -2.246 -7.709 1.00 1.00 O +ATOM 1969 CB PHE B 119 9.470 -3.913 -5.491 1.00 0.00 C +ATOM 1970 CG PHE B 119 9.634 -5.060 -4.536 1.00 0.00 C +ATOM 1971 CD1 PHE B 119 10.832 -5.756 -4.464 1.00 0.00 C +ATOM 1972 CD2 PHE B 119 8.591 -5.446 -3.707 1.00 0.00 C +ATOM 1973 CE1 PHE B 119 10.983 -6.812 -3.585 1.00 0.00 C +ATOM 1974 CE2 PHE B 119 8.741 -6.500 -2.827 1.00 0.00 C +ATOM 1975 CZ PHE B 119 9.938 -7.184 -2.767 1.00 0.00 C +ATOM 1976 H PHE B 119 10.793 -1.912 -4.061 1.00 0.00 H +ATOM 1977 HA PHE B 119 11.493 -3.878 -6.202 1.00 0.00 H +ATOM 1978 1HB PHE B 119 8.745 -3.219 -5.069 1.00 0.00 H +ATOM 1979 2HB PHE B 119 9.050 -4.300 -6.419 1.00 0.00 H +ATOM 1980 HD1 PHE B 119 11.658 -5.461 -5.111 1.00 0.00 H +ATOM 1981 HD2 PHE B 119 7.645 -4.906 -3.755 1.00 0.00 H +ATOM 1982 HE1 PHE B 119 11.930 -7.351 -3.540 1.00 0.00 H +ATOM 1983 HE2 PHE B 119 7.913 -6.793 -2.181 1.00 0.00 H +ATOM 1984 HZ PHE B 119 10.057 -8.017 -2.075 1.00 0.00 H +ATOM 1985 N PRO B 120 11.511 -1.323 -7.182 1.00 1.00 N +ATOM 1986 CA PRO B 120 11.399 -0.119 -7.996 1.00 1.00 C +ATOM 1987 C PRO B 120 10.828 -0.436 -9.373 1.00 1.00 C +ATOM 1988 O PRO B 120 10.142 0.389 -9.976 1.00 1.00 O +ATOM 1989 CB PRO B 120 12.847 0.373 -8.084 1.00 0.00 C +ATOM 1990 CG PRO B 120 13.664 -0.845 -7.815 1.00 0.00 C +ATOM 1991 CD PRO B 120 12.849 -1.631 -6.823 1.00 0.00 C +ATOM 1992 HA PRO B 120 10.765 0.613 -7.474 1.00 0.00 H +ATOM 1993 1HB PRO B 120 13.038 0.804 -9.078 1.00 0.00 H +ATOM 1994 2HB PRO B 120 13.018 1.173 -7.349 1.00 0.00 H +ATOM 1995 1HG PRO B 120 13.842 -1.397 -8.750 1.00 0.00 H +ATOM 1996 2HG PRO B 120 14.651 -0.561 -7.422 1.00 0.00 H +ATOM 1997 1HD PRO B 120 13.053 -2.704 -6.949 1.00 0.00 H +ATOM 1998 2HD PRO B 120 13.098 -1.305 -5.803 1.00 0.00 H +ATOM 1999 N LYS B 121 10.861 -1.481 -9.910 1.00 1.00 N +ATOM 2000 CA LYS B 121 10.375 -1.914 -11.214 1.00 1.00 C +ATOM 2001 C LYS B 121 8.858 -2.059 -11.216 1.00 1.00 C +ATOM 2002 O LYS B 121 8.211 -1.897 -12.250 1.00 1.00 O +ATOM 2003 CB LYS B 121 11.031 -3.235 -11.618 1.00 0.00 C +ATOM 2004 CG LYS B 121 12.520 -3.133 -11.917 1.00 0.00 C +ATOM 2005 CD LYS B 121 13.101 -4.485 -12.303 1.00 0.00 C +ATOM 2006 CE LYS B 121 14.588 -4.383 -12.608 1.00 0.00 C +ATOM 2007 NZ LYS B 121 15.177 -5.706 -12.953 1.00 0.00 N +ATOM 2008 H LYS B 121 11.319 -2.151 -9.308 1.00 0.00 H +ATOM 2009 HA LYS B 121 10.638 -1.155 -11.951 1.00 0.00 H +ATOM 2010 1HB LYS B 121 10.899 -3.966 -10.819 1.00 0.00 H +ATOM 2011 2HB LYS B 121 10.537 -3.630 -12.506 1.00 0.00 H +ATOM 2012 1HG LYS B 121 12.680 -2.431 -12.737 1.00 0.00 H +ATOM 2013 2HG LYS B 121 13.043 -2.761 -11.037 1.00 0.00 H +ATOM 2014 1HD LYS B 121 12.954 -5.192 -11.485 1.00 0.00 H +ATOM 2015 2HD LYS B 121 12.584 -4.865 -13.185 1.00 0.00 H +ATOM 2016 1HE LYS B 121 14.742 -3.702 -13.444 1.00 0.00 H +ATOM 2017 2HE LYS B 121 15.111 -3.982 -11.740 1.00 0.00 H +ATOM 2018 1HZ LYS B 121 16.163 -5.595 -13.148 1.00 0.00 H +ATOM 2019 2HZ LYS B 121 15.057 -6.341 -12.177 1.00 0.00 H +ATOM 2020 3HZ LYS B 121 14.713 -6.079 -13.769 1.00 0.00 H +ATOM 2021 N LEU B 122 8.217 -2.186 -10.207 1.00 1.00 N +ATOM 2022 CA LEU B 122 6.768 -2.323 -10.124 1.00 1.00 C +ATOM 2023 C LEU B 122 6.074 -0.987 -10.363 1.00 1.00 C +ATOM 2024 O LEU B 122 6.312 -0.015 -9.645 1.00 1.00 O +ATOM 2025 CB LEU B 122 6.366 -2.877 -8.751 1.00 0.00 C +ATOM 2026 CG LEU B 122 4.863 -3.100 -8.538 1.00 0.00 C +ATOM 2027 CD1 LEU B 122 4.368 -4.176 -9.495 1.00 0.00 C +ATOM 2028 CD2 LEU B 122 4.609 -3.496 -7.091 1.00 0.00 C +ATOM 2029 H LEU B 122 8.762 -2.195 -9.356 1.00 0.00 H +ATOM 2030 HA LEU B 122 6.442 -3.022 -10.894 1.00 0.00 H +ATOM 2031 1HB LEU B 122 6.867 -3.833 -8.603 1.00 0.00 H +ATOM 2032 2HB LEU B 122 6.711 -2.186 -7.983 1.00 0.00 H +ATOM 2033 HG LEU B 122 4.324 -2.180 -8.763 1.00 0.00 H +ATOM 2034 1HD1 LEU B 122 3.300 -4.334 -9.343 1.00 0.00 H +ATOM 2035 2HD1 LEU B 122 4.545 -3.858 -10.522 1.00 0.00 H +ATOM 2036 3HD1 LEU B 122 4.903 -5.106 -9.305 1.00 0.00 H +ATOM 2037 1HD2 LEU B 122 3.541 -3.653 -6.939 1.00 0.00 H +ATOM 2038 2HD2 LEU B 122 5.147 -4.417 -6.866 1.00 0.00 H +ATOM 2039 3HD2 LEU B 122 4.956 -2.701 -6.430 1.00 0.00 H +ATOM 2040 N ILE B 123 5.234 -0.974 -11.429 1.00 1.00 N +ATOM 2041 CA ILE B 123 4.567 0.251 -11.855 1.00 1.00 C +ATOM 2042 C ILE B 123 3.056 0.135 -11.708 1.00 1.00 C +ATOM 2043 O ILE B 123 2.381 1.101 -11.353 1.00 1.00 O +ATOM 2044 CB ILE B 123 4.916 0.588 -13.316 1.00 0.00 C +ATOM 2045 CG1 ILE B 123 6.427 0.779 -13.473 1.00 0.00 C +ATOM 2046 CG2 ILE B 123 4.169 1.833 -13.769 1.00 0.00 C +ATOM 2047 CD1 ILE B 123 6.996 1.884 -12.614 1.00 0.00 C +ATOM 2048 H ILE B 123 5.066 -1.829 -11.940 1.00 0.00 H +ATOM 2049 HA ILE B 123 4.909 1.069 -11.222 1.00 0.00 H +ATOM 2050 HB ILE B 123 4.636 -0.247 -13.959 1.00 0.00 H +ATOM 2051 1HG1 ILE B 123 6.939 -0.149 -13.219 1.00 0.00 H +ATOM 2052 2HG1 ILE B 123 6.659 1.004 -14.515 1.00 0.00 H +ATOM 2053 1HG2 ILE B 123 4.428 2.057 -14.803 1.00 0.00 H +ATOM 2054 2HG2 ILE B 123 3.097 1.661 -13.692 1.00 0.00 H +ATOM 2055 3HG2 ILE B 123 4.448 2.675 -13.134 1.00 0.00 H +ATOM 2056 1HD1 ILE B 123 8.071 1.959 -12.781 1.00 0.00 H +ATOM 2057 2HD1 ILE B 123 6.521 2.830 -12.877 1.00 0.00 H +ATOM 2058 3HD1 ILE B 123 6.807 1.663 -11.564 1.00 0.00 H +ATOM 2059 N MET B 124 2.509 -1.045 -11.710 1.00 1.00 N +ATOM 2060 CA MET B 124 1.063 -1.185 -11.836 1.00 1.00 C +ATOM 2061 C MET B 124 0.575 -2.471 -11.183 1.00 1.00 C +ATOM 2062 O MET B 124 1.231 -3.509 -11.267 1.00 1.00 O +ATOM 2063 CB MET B 124 0.655 -1.147 -13.307 1.00 0.00 C +ATOM 2064 CG MET B 124 -0.845 -1.245 -13.548 1.00 0.00 C +ATOM 2065 SD MET B 124 -1.283 -1.069 -15.289 1.00 0.00 S +ATOM 2066 CE MET B 124 -0.683 -2.623 -15.947 1.00 0.00 C +ATOM 2067 H MET B 124 3.078 -1.875 -11.625 1.00 0.00 H +ATOM 2068 HA MET B 124 0.588 -0.351 -11.319 1.00 0.00 H +ATOM 2069 1HB MET B 124 1.006 -0.219 -13.758 1.00 0.00 H +ATOM 2070 2HB MET B 124 1.133 -1.970 -13.839 1.00 0.00 H +ATOM 2071 1HG MET B 124 -1.207 -2.210 -13.197 1.00 0.00 H +ATOM 2072 2HG MET B 124 -1.355 -0.464 -12.984 1.00 0.00 H +ATOM 2073 1HE MET B 124 -0.881 -2.666 -17.018 1.00 0.00 H +ATOM 2074 2HE MET B 124 0.391 -2.702 -15.772 1.00 0.00 H +ATOM 2075 3HE MET B 124 -1.193 -3.449 -15.450 1.00 0.00 H +ATOM 2076 N ILE B 125 -0.435 -2.392 -10.469 1.00 1.00 N +ATOM 2077 CA ILE B 125 -1.215 -3.501 -9.935 1.00 1.00 C +ATOM 2078 C ILE B 125 -2.631 -3.500 -10.498 1.00 1.00 C +ATOM 2079 O ILE B 125 -3.313 -2.476 -10.485 1.00 1.00 O +ATOM 2080 CB ILE B 125 -1.272 -3.441 -8.398 1.00 0.00 C +ATOM 2081 CG1 ILE B 125 0.137 -3.527 -7.807 1.00 0.00 C +ATOM 2082 CG2 ILE B 125 -2.150 -4.559 -7.854 1.00 0.00 C +ATOM 2083 CD1 ILE B 125 0.194 -3.257 -6.321 1.00 0.00 C +ATOM 2084 H ILE B 125 -0.716 -1.445 -10.256 1.00 0.00 H +ATOM 2085 HA ILE B 125 -0.734 -4.434 -10.226 1.00 0.00 H +ATOM 2086 HB ILE B 125 -1.687 -2.483 -8.086 1.00 0.00 H +ATOM 2087 1HG1 ILE B 125 0.548 -4.520 -7.989 1.00 0.00 H +ATOM 2088 2HG1 ILE B 125 0.786 -2.809 -8.308 1.00 0.00 H +ATOM 2089 1HG2 ILE B 125 -2.179 -4.502 -6.767 1.00 0.00 H +ATOM 2090 2HG2 ILE B 125 -3.159 -4.453 -8.250 1.00 0.00 H +ATOM 2091 3HG2 ILE B 125 -1.740 -5.523 -8.157 1.00 0.00 H +ATOM 2092 1HD1 ILE B 125 1.225 -3.336 -5.976 1.00 0.00 H +ATOM 2093 2HD1 ILE B 125 -0.180 -2.252 -6.119 1.00 0.00 H +ATOM 2094 3HD1 ILE B 125 -0.420 -3.986 -5.795 1.00 0.00 H +ATOM 2095 N THR B 126 -3.040 -4.597 -11.111 1.00 1.00 N +ATOM 2096 CA THR B 126 -4.305 -4.630 -11.834 1.00 1.00 C +ATOM 2097 C THR B 126 -5.477 -4.845 -10.884 1.00 1.00 C +ATOM 2098 O THR B 126 -6.562 -4.300 -11.088 1.00 1.00 O +ATOM 2099 CB THR B 126 -4.300 -5.733 -12.908 1.00 0.00 C +ATOM 2100 OG1 THR B 126 -4.116 -7.011 -12.285 1.00 0.00 O +ATOM 2101 CG2 THR B 126 -3.181 -5.497 -13.911 1.00 0.00 C +ATOM 2102 H THR B 126 -2.469 -5.430 -11.080 1.00 0.00 H +ATOM 2103 HA THR B 126 -4.445 -3.669 -12.329 1.00 0.00 H +ATOM 2104 HB THR B 126 -5.256 -5.734 -13.433 1.00 0.00 H +ATOM 2105 HG1 THR B 126 -4.418 -7.702 -12.878 1.00 0.00 H +ATOM 2106 1HG2 THR B 126 -3.193 -6.286 -14.663 1.00 0.00 H +ATOM 2107 2HG2 THR B 126 -3.324 -4.531 -14.395 1.00 0.00 H +ATOM 2108 3HG2 THR B 126 -2.222 -5.504 -13.394 1.00 0.00 H +ATOM 2109 N ASP B 127 -5.375 -5.151 -9.721 1.00 1.00 N +ATOM 2110 CA ASP B 127 -6.477 -5.360 -8.791 1.00 1.00 C +ATOM 2111 C ASP B 127 -6.376 -4.420 -7.596 1.00 1.00 C +ATOM 2112 O ASP B 127 -7.330 -3.716 -7.265 1.00 1.00 O +ATOM 2113 CB ASP B 127 -6.501 -6.812 -8.306 1.00 0.00 C +ATOM 2114 CG ASP B 127 -6.904 -7.794 -9.397 1.00 0.00 C +ATOM 2115 OD1 ASP B 127 -7.442 -7.362 -10.389 1.00 0.00 O +ATOM 2116 OD2 ASP B 127 -6.672 -8.967 -9.227 1.00 0.00 O +ATOM 2117 H ASP B 127 -4.426 -5.265 -9.393 1.00 0.00 H +ATOM 2118 HA ASP B 127 -7.413 -5.151 -9.311 1.00 0.00 H +ATOM 2119 1HB ASP B 127 -5.513 -7.088 -7.936 1.00 0.00 H +ATOM 2120 2HB ASP B 127 -7.200 -6.906 -7.475 1.00 0.00 H +ATOM 2121 N TYR B 128 -5.900 -4.611 -6.592 1.00 1.00 N +ATOM 2122 CA TYR B 128 -5.839 -3.935 -5.301 1.00 1.00 C +ATOM 2123 C TYR B 128 -4.545 -4.266 -4.567 1.00 1.00 C +ATOM 2124 O TYR B 128 -4.002 -5.361 -4.710 1.00 1.00 O +ATOM 2125 CB TYR B 128 -7.048 -4.312 -4.442 1.00 0.00 C +ATOM 2126 CG TYR B 128 -7.114 -5.782 -4.092 1.00 0.00 C +ATOM 2127 CD1 TYR B 128 -6.516 -6.246 -2.930 1.00 0.00 C +ATOM 2128 CD2 TYR B 128 -7.772 -6.666 -4.934 1.00 0.00 C +ATOM 2129 CE1 TYR B 128 -6.577 -7.589 -2.611 1.00 0.00 C +ATOM 2130 CE2 TYR B 128 -7.833 -8.009 -4.615 1.00 0.00 C +ATOM 2131 CZ TYR B 128 -7.238 -8.470 -3.458 1.00 0.00 C +ATOM 2132 OH TYR B 128 -7.298 -9.808 -3.141 1.00 0.00 O +ATOM 2133 H TYR B 128 -5.417 -5.490 -6.710 1.00 0.00 H +ATOM 2134 HA TYR B 128 -5.856 -2.858 -5.473 1.00 0.00 H +ATOM 2135 1HB TYR B 128 -7.026 -3.741 -3.512 1.00 0.00 H +ATOM 2136 2HB TYR B 128 -7.965 -4.046 -4.967 1.00 0.00 H +ATOM 2137 HD1 TYR B 128 -5.999 -5.551 -2.268 1.00 0.00 H +ATOM 2138 HD2 TYR B 128 -8.241 -6.301 -5.848 1.00 0.00 H +ATOM 2139 HE1 TYR B 128 -6.107 -7.954 -1.697 1.00 0.00 H +ATOM 2140 HE2 TYR B 128 -8.350 -8.704 -5.277 1.00 0.00 H +ATOM 2141 HH TYR B 128 -7.786 -10.276 -3.823 1.00 0.00 H +ATOM 2142 N LEU B 129 -4.153 -3.339 -3.758 1.00 1.00 N +ATOM 2143 CA LEU B 129 -3.036 -3.422 -2.825 1.00 1.00 C +ATOM 2144 C LEU B 129 -3.524 -3.433 -1.381 1.00 1.00 C +ATOM 2145 O LEU B 129 -4.412 -2.666 -1.009 1.00 1.00 O +ATOM 2146 CB LEU B 129 -2.078 -2.243 -3.039 1.00 0.00 C +ATOM 2147 CG LEU B 129 -0.879 -2.179 -2.085 1.00 0.00 C +ATOM 2148 CD1 LEU B 129 0.039 -3.366 -2.341 1.00 0.00 C +ATOM 2149 CD2 LEU B 129 -0.140 -0.864 -2.286 1.00 0.00 C +ATOM 2150 H LEU B 129 -4.695 -2.488 -3.802 1.00 0.00 H +ATOM 2151 HA LEU B 129 -2.497 -4.350 -3.013 1.00 0.00 H +ATOM 2152 1HB LEU B 129 -1.691 -2.291 -4.056 1.00 0.00 H +ATOM 2153 2HB LEU B 129 -2.639 -1.315 -2.930 1.00 0.00 H +ATOM 2154 HG LEU B 129 -1.229 -2.245 -1.055 1.00 0.00 H +ATOM 2155 1HD1 LEU B 129 0.891 -3.321 -1.663 1.00 0.00 H +ATOM 2156 2HD1 LEU B 129 -0.509 -4.293 -2.172 1.00 0.00 H +ATOM 2157 3HD1 LEU B 129 0.393 -3.337 -3.371 1.00 0.00 H +ATOM 2158 1HD2 LEU B 129 0.712 -0.817 -1.607 1.00 0.00 H +ATOM 2159 2HD2 LEU B 129 0.212 -0.797 -3.315 1.00 0.00 H +ATOM 2160 3HD2 LEU B 129 -0.815 -0.032 -2.079 1.00 0.00 H +ATOM 2161 N LEU B 130 -2.979 -4.361 -0.585 1.00 1.00 N +ATOM 2162 CA LEU B 130 -3.431 -4.509 0.793 1.00 1.00 C +ATOM 2163 C LEU B 130 -2.260 -4.777 1.733 1.00 1.00 C +ATOM 2164 O LEU B 130 -1.373 -5.573 1.424 1.00 1.00 O +ATOM 2165 CB LEU B 130 -4.450 -5.651 0.896 1.00 0.00 C +ATOM 2166 CG LEU B 130 -5.114 -5.829 2.267 1.00 0.00 C +ATOM 2167 CD1 LEU B 130 -6.471 -6.497 2.092 1.00 0.00 C +ATOM 2168 CD2 LEU B 130 -4.208 -6.658 3.166 1.00 0.00 C +ATOM 2169 H LEU B 130 -2.249 -4.968 -0.931 1.00 0.00 H +ATOM 2170 HA LEU B 130 -3.912 -3.581 1.100 1.00 0.00 H +ATOM 2171 1HB LEU B 130 -5.239 -5.479 0.165 1.00 0.00 H +ATOM 2172 2HB LEU B 130 -3.949 -6.587 0.646 1.00 0.00 H +ATOM 2173 HG LEU B 130 -5.279 -4.852 2.721 1.00 0.00 H +ATOM 2174 1HD1 LEU B 130 -6.943 -6.623 3.066 1.00 0.00 H +ATOM 2175 2HD1 LEU B 130 -7.104 -5.874 1.461 1.00 0.00 H +ATOM 2176 3HD1 LEU B 130 -6.339 -7.472 1.624 1.00 0.00 H +ATOM 2177 1HD2 LEU B 130 -4.680 -6.784 4.141 1.00 0.00 H +ATOM 2178 2HD2 LEU B 130 -4.043 -7.636 2.714 1.00 0.00 H +ATOM 2179 3HD2 LEU B 130 -3.252 -6.149 3.288 1.00 0.00 H +ATOM 2180 N LEU B 131 -2.202 -3.925 2.760 1.00 1.00 N +ATOM 2181 CA LEU B 131 -1.187 -4.023 3.803 1.00 1.00 C +ATOM 2182 C LEU B 131 -1.824 -4.190 5.178 1.00 1.00 C +ATOM 2183 O LEU B 131 -2.784 -3.498 5.516 1.00 1.00 O +ATOM 2184 CB LEU B 131 -0.295 -2.775 3.794 1.00 0.00 C +ATOM 2185 CG LEU B 131 0.487 -2.526 2.498 1.00 0.00 C +ATOM 2186 CD1 LEU B 131 1.209 -1.188 2.589 1.00 0.00 C +ATOM 2187 CD2 LEU B 131 1.471 -3.664 2.272 1.00 0.00 C +ATOM 2188 H LEU B 131 -2.890 -3.187 2.811 1.00 0.00 H +ATOM 2189 HA LEU B 131 -0.569 -4.897 3.602 1.00 0.00 H +ATOM 2190 1HB LEU B 131 -0.919 -1.901 3.977 1.00 0.00 H +ATOM 2191 2HB LEU B 131 0.427 -2.857 4.606 1.00 0.00 H +ATOM 2192 HG LEU B 131 -0.207 -2.474 1.658 1.00 0.00 H +ATOM 2193 1HD1 LEU B 131 1.764 -1.011 1.668 1.00 0.00 H +ATOM 2194 2HD1 LEU B 131 0.480 -0.390 2.731 1.00 0.00 H +ATOM 2195 3HD1 LEU B 131 1.899 -1.204 3.431 1.00 0.00 H +ATOM 2196 1HD2 LEU B 131 2.026 -3.487 1.350 1.00 0.00 H +ATOM 2197 2HD2 LEU B 131 2.166 -3.716 3.110 1.00 0.00 H +ATOM 2198 3HD2 LEU B 131 0.927 -4.605 2.193 1.00 0.00 H +ATOM 2199 N PHE B 132 -1.289 -5.171 5.969 1.00 1.00 N +ATOM 2200 CA PHE B 132 -1.957 -5.384 7.248 1.00 1.00 C +ATOM 2201 C PHE B 132 -1.004 -5.983 8.274 1.00 1.00 C +ATOM 2202 O PHE B 132 -0.213 -6.872 7.956 1.00 1.00 O +ATOM 2203 CB PHE B 132 -3.168 -6.302 7.072 1.00 0.00 C +ATOM 2204 CG PHE B 132 -3.977 -6.485 8.325 1.00 0.00 C +ATOM 2205 CD1 PHE B 132 -5.175 -5.808 8.499 1.00 0.00 C +ATOM 2206 CD2 PHE B 132 -3.541 -7.333 9.332 1.00 0.00 C +ATOM 2207 CE1 PHE B 132 -5.920 -5.975 9.651 1.00 0.00 C +ATOM 2208 CE2 PHE B 132 -4.284 -7.503 10.484 1.00 0.00 C +ATOM 2209 CZ PHE B 132 -5.475 -6.823 10.644 1.00 0.00 C +ATOM 2210 H PHE B 132 -0.488 -5.738 5.732 1.00 0.00 H +ATOM 2211 HA PHE B 132 -2.302 -4.419 7.623 1.00 0.00 H +ATOM 2212 1HB PHE B 132 -3.822 -5.898 6.301 1.00 0.00 H +ATOM 2213 2HB PHE B 132 -2.834 -7.284 6.737 1.00 0.00 H +ATOM 2214 HD1 PHE B 132 -5.527 -5.139 7.714 1.00 0.00 H +ATOM 2215 HD2 PHE B 132 -2.600 -7.870 9.206 1.00 0.00 H +ATOM 2216 HE1 PHE B 132 -6.859 -5.437 9.775 1.00 0.00 H +ATOM 2217 HE2 PHE B 132 -3.931 -8.173 11.268 1.00 0.00 H +ATOM 2218 HZ PHE B 132 -6.061 -6.954 11.552 1.00 0.00 H +ATOM 2219 N ARG B 133 -0.838 -5.168 9.354 1.00 1.00 N +ATOM 2220 CA ARG B 133 -0.110 -5.704 10.498 1.00 1.00 C +ATOM 2221 C ARG B 133 1.284 -6.168 10.096 1.00 1.00 C +ATOM 2222 O ARG B 133 1.491 -7.338 9.775 1.00 1.00 O +ATOM 2223 CB ARG B 133 -0.869 -6.868 11.118 1.00 0.00 C +ATOM 2224 CG ARG B 133 -0.240 -7.444 12.377 1.00 0.00 C +ATOM 2225 CD ARG B 133 -1.072 -8.527 12.961 1.00 0.00 C +ATOM 2226 NE ARG B 133 -0.446 -9.121 14.130 1.00 0.00 N +ATOM 2227 CZ ARG B 133 -0.573 -8.654 15.387 1.00 0.00 C +ATOM 2228 NH1 ARG B 133 -1.306 -7.588 15.621 1.00 0.00 N +ATOM 2229 NH2 ARG B 133 0.038 -9.267 16.386 1.00 0.00 N +ATOM 2230 H ARG B 133 -1.192 -4.223 9.395 1.00 0.00 H +ATOM 2231 HA ARG B 133 -0.011 -4.916 11.245 1.00 0.00 H +ATOM 2232 1HB ARG B 133 -1.880 -6.549 11.371 1.00 0.00 H +ATOM 2233 2HB ARG B 133 -0.953 -7.676 10.392 1.00 0.00 H +ATOM 2234 1HG ARG B 133 0.741 -7.856 12.138 1.00 0.00 H +ATOM 2235 2HG ARG B 133 -0.131 -6.655 13.123 1.00 0.00 H +ATOM 2236 1HD ARG B 133 -2.038 -8.122 13.260 1.00 0.00 H +ATOM 2237 2HD ARG B 133 -1.222 -9.310 12.219 1.00 0.00 H +ATOM 2238 HE ARG B 133 0.126 -9.944 13.990 1.00 0.00 H +ATOM 2239 1HH1 ARG B 133 -1.773 -7.119 14.858 1.00 0.00 H +ATOM 2240 2HH1 ARG B 133 -1.401 -7.237 16.563 1.00 0.00 H +ATOM 2241 1HH2 ARG B 133 0.602 -10.087 16.206 1.00 0.00 H +ATOM 2242 2HH2 ARG B 133 -0.057 -8.917 17.327 1.00 0.00 H +ATOM 2243 N VAL B 134 2.008 -5.393 9.264 1.00 1.00 N +ATOM 2244 CA VAL B 134 3.438 -5.501 9.001 1.00 1.00 C +ATOM 2245 C VAL B 134 4.239 -4.595 9.927 1.00 1.00 C +ATOM 2246 O VAL B 134 3.983 -3.393 10.010 1.00 1.00 O +ATOM 2247 CB VAL B 134 3.741 -5.131 7.537 1.00 0.00 C +ATOM 2248 CG1 VAL B 134 5.237 -5.208 7.267 1.00 0.00 C +ATOM 2249 CG2 VAL B 134 2.976 -6.053 6.600 1.00 0.00 C +ATOM 2250 H VAL B 134 1.474 -4.677 8.793 1.00 0.00 H +ATOM 2251 HA VAL B 134 3.744 -6.534 9.172 1.00 0.00 H +ATOM 2252 HB VAL B 134 3.436 -4.099 7.362 1.00 0.00 H +ATOM 2253 1HG1 VAL B 134 5.433 -4.943 6.228 1.00 0.00 H +ATOM 2254 2HG1 VAL B 134 5.761 -4.513 7.923 1.00 0.00 H +ATOM 2255 3HG1 VAL B 134 5.588 -6.222 7.455 1.00 0.00 H +ATOM 2256 1HG2 VAL B 134 3.195 -5.785 5.567 1.00 0.00 H +ATOM 2257 2HG2 VAL B 134 3.277 -7.085 6.780 1.00 0.00 H +ATOM 2258 3HG2 VAL B 134 1.906 -5.951 6.783 1.00 0.00 H +ATOM 2259 N TYR B 135 5.028 -5.216 10.814 1.00 1.00 N +ATOM 2260 CA TYR B 135 5.799 -4.443 11.780 1.00 1.00 C +ATOM 2261 C TYR B 135 7.166 -4.070 11.221 1.00 1.00 C +ATOM 2262 O TYR B 135 7.873 -4.914 10.669 1.00 1.00 O +ATOM 2263 CB TYR B 135 5.955 -5.223 13.087 1.00 0.00 C +ATOM 2264 CG TYR B 135 4.665 -5.382 13.861 1.00 0.00 C +ATOM 2265 CD1 TYR B 135 3.663 -6.209 13.377 1.00 0.00 C +ATOM 2266 CD2 TYR B 135 4.484 -4.700 15.055 1.00 0.00 C +ATOM 2267 CE1 TYR B 135 2.485 -6.354 14.083 1.00 0.00 C +ATOM 2268 CE2 TYR B 135 3.306 -4.845 15.762 1.00 0.00 C +ATOM 2269 CZ TYR B 135 2.309 -5.668 15.280 1.00 0.00 C +ATOM 2270 OH TYR B 135 1.136 -5.812 15.984 1.00 0.00 O +ATOM 2271 H TYR B 135 5.097 -6.224 10.823 1.00 0.00 H +ATOM 2272 HA TYR B 135 5.263 -3.517 11.989 1.00 0.00 H +ATOM 2273 1HB TYR B 135 6.348 -6.218 12.873 1.00 0.00 H +ATOM 2274 2HB TYR B 135 6.676 -4.717 13.729 1.00 0.00 H +ATOM 2275 HD1 TYR B 135 3.805 -6.745 12.438 1.00 0.00 H +ATOM 2276 HD2 TYR B 135 5.271 -4.049 15.436 1.00 0.00 H +ATOM 2277 HE1 TYR B 135 1.697 -7.004 13.703 1.00 0.00 H +ATOM 2278 HE2 TYR B 135 3.164 -4.308 16.700 1.00 0.00 H +ATOM 2279 HH TYR B 135 1.173 -5.277 16.780 1.00 0.00 H +ATOM 2280 N GLY B 136 7.597 -2.711 11.618 1.00 1.00 N +ATOM 2281 CA GLY B 136 8.961 -2.351 11.250 1.00 1.00 C +ATOM 2282 C GLY B 136 9.007 -1.692 9.878 1.00 1.00 C +ATOM 2283 O GLY B 136 10.014 -1.095 9.498 1.00 1.00 O +ATOM 2284 H GLY B 136 7.027 -2.039 12.111 1.00 0.00 H +ATOM 2285 1HA GLY B 136 9.372 -1.672 11.997 1.00 0.00 H +ATOM 2286 2HA GLY B 136 9.585 -3.244 11.249 1.00 0.00 H +ATOM 2287 N LEU B 137 7.946 -1.758 9.125 1.00 1.00 N +ATOM 2288 CA LEU B 137 7.708 -0.994 7.906 1.00 1.00 C +ATOM 2289 C LEU B 137 7.186 0.403 8.224 1.00 1.00 C +ATOM 2290 O LEU B 137 6.086 0.559 8.754 1.00 1.00 O +ATOM 2291 CB LEU B 137 6.706 -1.729 7.007 1.00 0.00 C +ATOM 2292 CG LEU B 137 6.371 -1.038 5.680 1.00 0.00 C +ATOM 2293 CD1 LEU B 137 7.630 -0.929 4.831 1.00 0.00 C +ATOM 2294 CD2 LEU B 137 5.290 -1.826 4.955 1.00 0.00 C +ATOM 2295 H LEU B 137 7.242 -2.408 9.443 1.00 0.00 H +ATOM 2296 HA LEU B 137 8.652 -0.894 7.371 1.00 0.00 H +ATOM 2297 1HB LEU B 137 7.106 -2.715 6.775 1.00 0.00 H +ATOM 2298 2HB LEU B 137 5.774 -1.858 7.558 1.00 0.00 H +ATOM 2299 HG LEU B 137 6.012 -0.027 5.876 1.00 0.00 H +ATOM 2300 1HD1 LEU B 137 7.392 -0.437 3.888 1.00 0.00 H +ATOM 2301 2HD1 LEU B 137 8.379 -0.344 5.365 1.00 0.00 H +ATOM 2302 3HD1 LEU B 137 8.022 -1.926 4.632 1.00 0.00 H +ATOM 2303 1HD2 LEU B 137 5.051 -1.334 4.012 1.00 0.00 H +ATOM 2304 2HD2 LEU B 137 5.647 -2.837 4.757 1.00 0.00 H +ATOM 2305 3HD2 LEU B 137 4.395 -1.873 5.577 1.00 0.00 H +ATOM 2306 N GLU B 138 8.056 1.411 7.964 1.00 1.00 N +ATOM 2307 CA GLU B 138 7.741 2.787 8.329 1.00 1.00 C +ATOM 2308 C GLU B 138 7.295 3.591 7.115 1.00 1.00 C +ATOM 2309 O GLU B 138 6.450 4.480 7.223 1.00 1.00 O +ATOM 2310 CB GLU B 138 8.953 3.457 8.979 1.00 0.00 C +ATOM 2311 CG GLU B 138 9.389 2.828 10.295 1.00 0.00 C +ATOM 2312 CD GLU B 138 10.592 3.501 10.895 1.00 0.00 C +ATOM 2313 OE1 GLU B 138 11.142 4.369 10.260 1.00 0.00 O +ATOM 2314 OE2 GLU B 138 10.961 3.148 11.990 1.00 0.00 O +ATOM 2315 H GLU B 138 8.936 1.211 7.511 1.00 0.00 H +ATOM 2316 HA GLU B 138 6.921 2.775 9.048 1.00 0.00 H +ATOM 2317 1HB GLU B 138 9.800 3.421 8.294 1.00 0.00 H +ATOM 2318 2HB GLU B 138 8.731 4.508 9.168 1.00 0.00 H +ATOM 2319 1HG GLU B 138 8.564 2.885 11.004 1.00 0.00 H +ATOM 2320 2HG GLU B 138 9.615 1.776 10.125 1.00 0.00 H +ATOM 2321 N SER B 139 7.502 3.166 5.972 1.00 1.00 N +ATOM 2322 CA SER B 139 7.194 3.886 4.742 1.00 1.00 C +ATOM 2323 C SER B 139 7.233 2.957 3.536 1.00 1.00 C +ATOM 2324 O SER B 139 8.034 2.024 3.485 1.00 1.00 O +ATOM 2325 CB SER B 139 8.174 5.026 4.545 1.00 0.00 C +ATOM 2326 OG SER B 139 7.905 5.720 3.357 1.00 0.00 O +ATOM 2327 H SER B 139 7.917 2.247 5.913 1.00 0.00 H +ATOM 2328 HA SER B 139 6.187 4.298 4.825 1.00 0.00 H +ATOM 2329 1HB SER B 139 8.111 5.710 5.391 1.00 0.00 H +ATOM 2330 2HB SER B 139 9.189 4.633 4.518 1.00 0.00 H +ATOM 2331 HG SER B 139 8.325 6.578 3.451 1.00 0.00 H +ATOM 2332 N LEU B 140 6.327 3.167 2.576 1.00 1.00 N +ATOM 2333 CA LEU B 140 6.302 2.420 1.324 1.00 1.00 C +ATOM 2334 C LEU B 140 7.074 3.149 0.230 1.00 1.00 C +ATOM 2335 O LEU B 140 7.504 2.542 -0.750 1.00 1.00 O +ATOM 2336 CB LEU B 140 4.854 2.193 0.872 1.00 0.00 C +ATOM 2337 CG LEU B 140 4.142 0.988 1.501 1.00 0.00 C +ATOM 2338 CD1 LEU B 140 4.836 -0.296 1.067 1.00 0.00 C +ATOM 2339 CD2 LEU B 140 4.149 1.128 3.016 1.00 0.00 C +ATOM 2340 H LEU B 140 5.631 3.881 2.737 1.00 0.00 H +ATOM 2341 HA LEU B 140 6.773 1.452 1.490 1.00 0.00 H +ATOM 2342 1HB LEU B 140 4.272 3.082 1.110 1.00 0.00 H +ATOM 2343 2HB LEU B 140 4.845 2.056 -0.209 1.00 0.00 H +ATOM 2344 HG LEU B 140 3.112 0.948 1.145 1.00 0.00 H +ATOM 2345 1HD1 LEU B 140 4.329 -1.152 1.514 1.00 0.00 H +ATOM 2346 2HD1 LEU B 140 4.799 -0.380 -0.019 1.00 0.00 H +ATOM 2347 3HD1 LEU B 140 5.874 -0.277 1.395 1.00 0.00 H +ATOM 2348 1HD2 LEU B 140 3.642 0.273 3.463 1.00 0.00 H +ATOM 2349 2HD2 LEU B 140 5.178 1.168 3.373 1.00 0.00 H +ATOM 2350 3HD2 LEU B 140 3.631 2.045 3.299 1.00 0.00 H +ATOM 2351 N LYS B 141 7.662 4.229 0.479 1.00 1.00 N +ATOM 2352 CA LYS B 141 8.439 5.042 -0.450 1.00 1.00 C +ATOM 2353 C LYS B 141 9.656 4.282 -0.960 1.00 1.00 C +ATOM 2354 O LYS B 141 10.045 4.420 -2.120 1.00 1.00 O +ATOM 2355 CB LYS B 141 8.876 6.348 0.216 1.00 0.00 C +ATOM 2356 CG LYS B 141 9.919 6.177 1.312 1.00 0.00 C +ATOM 2357 CD LYS B 141 10.308 7.517 1.918 1.00 0.00 C +ATOM 2358 CE LYS B 141 11.300 7.342 3.059 1.00 0.00 C +ATOM 2359 NZ LYS B 141 12.590 6.766 2.592 1.00 0.00 N +ATOM 2360 H LYS B 141 7.563 4.535 1.436 1.00 0.00 H +ATOM 2361 HA LYS B 141 7.811 5.282 -1.309 1.00 0.00 H +ATOM 2362 1HB LYS B 141 9.289 7.020 -0.537 1.00 0.00 H +ATOM 2363 2HB LYS B 141 8.008 6.841 0.654 1.00 0.00 H +ATOM 2364 1HG LYS B 141 9.519 5.535 2.098 1.00 0.00 H +ATOM 2365 2HG LYS B 141 10.808 5.703 0.898 1.00 0.00 H +ATOM 2366 1HD LYS B 141 10.759 8.147 1.150 1.00 0.00 H +ATOM 2367 2HD LYS B 141 9.418 8.018 2.297 1.00 0.00 H +ATOM 2368 1HE LYS B 141 11.494 8.308 3.523 1.00 0.00 H +ATOM 2369 2HE LYS B 141 10.874 6.681 3.813 1.00 0.00 H +ATOM 2370 1HZ LYS B 141 13.218 6.666 3.377 1.00 0.00 H +ATOM 2371 2HZ LYS B 141 12.424 5.861 2.176 1.00 0.00 H +ATOM 2372 3HZ LYS B 141 13.005 7.381 1.906 1.00 0.00 H +ATOM 2373 N ASP B 142 10.177 3.379 -0.307 1.00 1.00 N +ATOM 2374 CA ASP B 142 11.293 2.534 -0.718 1.00 1.00 C +ATOM 2375 C ASP B 142 10.800 1.262 -1.395 1.00 1.00 C +ATOM 2376 O ASP B 142 11.441 0.746 -2.311 1.00 1.00 O +ATOM 2377 CB ASP B 142 12.165 2.172 0.487 1.00 0.00 C +ATOM 2378 CG ASP B 142 12.860 3.381 1.100 1.00 0.00 C +ATOM 2379 OD1 ASP B 142 13.775 3.886 0.494 1.00 0.00 O +ATOM 2380 OD2 ASP B 142 12.468 3.788 2.167 1.00 0.00 O +ATOM 2381 H ASP B 142 9.762 3.238 0.603 1.00 0.00 H +ATOM 2382 HA ASP B 142 11.901 3.088 -1.434 1.00 0.00 H +ATOM 2383 1HB ASP B 142 11.550 1.698 1.252 1.00 0.00 H +ATOM 2384 2HB ASP B 142 12.924 1.451 0.183 1.00 0.00 H +ATOM 2385 N LEU B 143 9.776 0.648 -0.876 1.00 1.00 N +ATOM 2386 CA LEU B 143 9.213 -0.547 -1.491 1.00 1.00 C +ATOM 2387 C LEU B 143 8.563 -0.223 -2.832 1.00 1.00 C +ATOM 2388 O LEU B 143 8.683 -0.986 -3.791 1.00 1.00 O +ATOM 2389 CB LEU B 143 8.180 -1.187 -0.555 1.00 0.00 C +ATOM 2390 CG LEU B 143 7.472 -2.435 -1.099 1.00 0.00 C +ATOM 2391 CD1 LEU B 143 8.502 -3.521 -1.381 1.00 0.00 C +ATOM 2392 CD2 LEU B 143 6.437 -2.911 -0.091 1.00 0.00 C +ATOM 2393 H LEU B 143 9.361 1.007 -0.028 1.00 0.00 H +ATOM 2394 HA LEU B 143 10.019 -1.260 -1.663 1.00 0.00 H +ATOM 2395 1HB LEU B 143 8.677 -1.466 0.372 1.00 0.00 H +ATOM 2396 2HB LEU B 143 7.414 -0.446 -0.324 1.00 0.00 H +ATOM 2397 HG LEU B 143 6.978 -2.192 -2.040 1.00 0.00 H +ATOM 2398 1HD1 LEU B 143 7.999 -4.407 -1.767 1.00 0.00 H +ATOM 2399 2HD1 LEU B 143 9.219 -3.160 -2.119 1.00 0.00 H +ATOM 2400 3HD1 LEU B 143 9.025 -3.773 -0.459 1.00 0.00 H +ATOM 2401 1HD2 LEU B 143 5.933 -3.798 -0.478 1.00 0.00 H +ATOM 2402 2HD2 LEU B 143 6.930 -3.156 0.849 1.00 0.00 H +ATOM 2403 3HD2 LEU B 143 5.704 -2.122 0.078 1.00 0.00 H +ATOM 2404 N PHE B 144 7.798 0.587 -3.071 1.00 1.00 N +ATOM 2405 CA PHE B 144 6.937 0.899 -4.205 1.00 1.00 C +ATOM 2406 C PHE B 144 7.009 2.378 -4.561 1.00 1.00 C +ATOM 2407 O PHE B 144 6.509 3.229 -3.824 1.00 1.00 O +ATOM 2408 CB PHE B 144 5.489 0.513 -3.898 1.00 0.00 C +ATOM 2409 CG PHE B 144 5.303 -0.944 -3.585 1.00 0.00 C +ATOM 2410 CD1 PHE B 144 4.305 -1.360 -2.717 1.00 0.00 C +ATOM 2411 CD2 PHE B 144 6.127 -1.902 -4.157 1.00 0.00 C +ATOM 2412 CE1 PHE B 144 4.133 -2.701 -2.428 1.00 0.00 C +ATOM 2413 CE2 PHE B 144 5.957 -3.243 -3.871 1.00 0.00 C +ATOM 2414 CZ PHE B 144 4.959 -3.642 -3.005 1.00 0.00 C +ATOM 2415 H PHE B 144 7.774 1.183 -2.256 1.00 0.00 H +ATOM 2416 HA PHE B 144 7.277 0.323 -5.067 1.00 0.00 H +ATOM 2417 1HB PHE B 144 5.131 1.092 -3.048 1.00 0.00 H +ATOM 2418 2HB PHE B 144 4.858 0.761 -4.751 1.00 0.00 H +ATOM 2419 HD1 PHE B 144 3.651 -0.616 -2.262 1.00 0.00 H +ATOM 2420 HD2 PHE B 144 6.916 -1.586 -4.841 1.00 0.00 H +ATOM 2421 HE1 PHE B 144 3.345 -3.014 -1.744 1.00 0.00 H +ATOM 2422 HE2 PHE B 144 6.611 -3.986 -4.328 1.00 0.00 H +ATOM 2423 HZ PHE B 144 4.825 -4.699 -2.778 1.00 0.00 H +ATOM 2424 N PRO B 145 8.242 2.780 -4.932 1.00 1.00 N +ATOM 2425 CA PRO B 145 8.535 4.175 -5.240 1.00 1.00 C +ATOM 2426 C PRO B 145 7.922 4.585 -6.573 1.00 1.00 C +ATOM 2427 O PRO B 145 7.472 5.719 -6.737 1.00 1.00 O +ATOM 2428 CB PRO B 145 10.066 4.203 -5.290 1.00 0.00 C +ATOM 2429 CG PRO B 145 10.445 2.813 -5.672 1.00 0.00 C +ATOM 2430 CD PRO B 145 9.418 1.945 -4.994 1.00 0.00 C +ATOM 2431 HA PRO B 145 8.156 4.812 -4.428 1.00 0.00 H +ATOM 2432 1HB PRO B 145 10.405 4.953 -6.019 1.00 0.00 H +ATOM 2433 2HB PRO B 145 10.469 4.501 -4.311 1.00 0.00 H +ATOM 2434 1HG PRO B 145 10.436 2.704 -6.766 1.00 0.00 H +ATOM 2435 2HG PRO B 145 11.470 2.593 -5.339 1.00 0.00 H +ATOM 2436 1HD PRO B 145 9.231 1.050 -5.606 1.00 0.00 H +ATOM 2437 2HD PRO B 145 9.777 1.663 -3.994 1.00 0.00 H +ATOM 2438 N ASN B 146 7.520 3.703 -7.413 1.00 1.00 N +ATOM 2439 CA ASN B 146 7.011 4.049 -8.734 1.00 1.00 C +ATOM 2440 C ASN B 146 5.729 3.288 -9.048 1.00 1.00 C +ATOM 2441 O ASN B 146 5.230 3.330 -10.172 1.00 1.00 O +ATOM 2442 CB ASN B 146 8.062 3.786 -9.796 1.00 0.00 C +ATOM 2443 CG ASN B 146 9.244 4.708 -9.681 1.00 0.00 C +ATOM 2444 OD1 ASN B 146 9.098 5.934 -9.736 1.00 0.00 O +ATOM 2445 ND2 ASN B 146 10.413 4.142 -9.521 1.00 0.00 N +ATOM 2446 H ASN B 146 7.561 2.731 -7.141 1.00 0.00 H +ATOM 2447 HA ASN B 146 6.766 5.112 -8.743 1.00 0.00 H +ATOM 2448 1HB ASN B 146 8.411 2.755 -9.716 1.00 0.00 H +ATOM 2449 2HB ASN B 146 7.619 3.906 -10.785 1.00 0.00 H +ATOM 2450 1HD2 ASN B 146 11.235 4.706 -9.438 1.00 0.00 H +ATOM 2451 2HD2 ASN B 146 10.485 3.146 -9.481 1.00 0.00 H +ATOM 2452 N LEU B 147 5.026 2.776 -7.910 1.00 1.00 N +ATOM 2453 CA LEU B 147 3.642 2.388 -8.154 1.00 1.00 C +ATOM 2454 C LEU B 147 2.815 3.572 -8.643 1.00 1.00 C +ATOM 2455 O LEU B 147 2.726 4.600 -7.971 1.00 1.00 O +ATOM 2456 CB LEU B 147 3.020 1.815 -6.875 1.00 0.00 C +ATOM 2457 CG LEU B 147 1.573 1.321 -7.002 1.00 0.00 C +ATOM 2458 CD1 LEU B 147 1.523 0.134 -7.955 1.00 0.00 C +ATOM 2459 CD2 LEU B 147 1.043 0.941 -5.628 1.00 0.00 C +ATOM 2460 H LEU B 147 5.411 2.669 -6.982 1.00 0.00 H +ATOM 2461 HA LEU B 147 3.630 1.619 -8.925 1.00 0.00 H +ATOM 2462 1HB LEU B 147 3.627 0.976 -6.539 1.00 0.00 H +ATOM 2463 2HB LEU B 147 3.040 2.584 -6.103 1.00 0.00 H +ATOM 2464 HG LEU B 147 0.954 2.113 -7.424 1.00 0.00 H +ATOM 2465 1HD1 LEU B 147 0.495 -0.217 -8.046 1.00 0.00 H +ATOM 2466 2HD1 LEU B 147 1.889 0.439 -8.935 1.00 0.00 H +ATOM 2467 3HD1 LEU B 147 2.147 -0.670 -7.568 1.00 0.00 H +ATOM 2468 1HD2 LEU B 147 0.014 0.591 -5.718 1.00 0.00 H +ATOM 2469 2HD2 LEU B 147 1.660 0.148 -5.206 1.00 0.00 H +ATOM 2470 3HD2 LEU B 147 1.073 1.812 -4.973 1.00 0.00 H +ATOM 2471 N THR B 148 2.501 3.509 -9.980 1.00 1.00 N +ATOM 2472 CA THR B 148 1.835 4.628 -10.635 1.00 1.00 C +ATOM 2473 C THR B 148 0.340 4.373 -10.778 1.00 1.00 C +ATOM 2474 O THR B 148 -0.472 5.286 -10.631 1.00 1.00 O +ATOM 2475 CB THR B 148 2.448 4.903 -12.021 1.00 0.00 C +ATOM 2476 OG1 THR B 148 3.840 5.213 -11.878 1.00 0.00 O +ATOM 2477 CG2 THR B 148 1.740 6.068 -12.695 1.00 0.00 C +ATOM 2478 H THR B 148 2.729 2.687 -10.521 1.00 0.00 H +ATOM 2479 HA THR B 148 1.967 5.518 -10.019 1.00 0.00 H +ATOM 2480 HB THR B 148 2.349 4.015 -12.645 1.00 0.00 H +ATOM 2481 HG1 THR B 148 4.292 4.470 -11.470 1.00 0.00 H +ATOM 2482 1HG2 THR B 148 2.186 6.248 -13.673 1.00 0.00 H +ATOM 2483 2HG2 THR B 148 0.683 5.831 -12.816 1.00 0.00 H +ATOM 2484 3HG2 THR B 148 1.843 6.962 -12.080 1.00 0.00 H +ATOM 2485 N VAL B 149 -0.071 3.120 -10.835 1.00 1.00 N +ATOM 2486 CA VAL B 149 -1.461 2.829 -11.165 1.00 1.00 C +ATOM 2487 C VAL B 149 -1.948 1.579 -10.444 1.00 1.00 C +ATOM 2488 O VAL B 149 -1.217 0.595 -10.324 1.00 1.00 O +ATOM 2489 CB VAL B 149 -1.620 2.636 -12.685 1.00 0.00 C +ATOM 2490 CG1 VAL B 149 -3.067 2.316 -13.032 1.00 0.00 C +ATOM 2491 CG2 VAL B 149 -1.154 3.886 -13.417 1.00 0.00 C +ATOM 2492 H VAL B 149 0.562 2.354 -10.653 1.00 0.00 H +ATOM 2493 HA VAL B 149 -2.075 3.674 -10.853 1.00 0.00 H +ATOM 2494 HB VAL B 149 -1.018 1.784 -12.999 1.00 0.00 H +ATOM 2495 1HG1 VAL B 149 -3.161 2.182 -14.110 1.00 0.00 H +ATOM 2496 2HG1 VAL B 149 -3.367 1.399 -12.526 1.00 0.00 H +ATOM 2497 3HG1 VAL B 149 -3.708 3.136 -12.711 1.00 0.00 H +ATOM 2498 1HG2 VAL B 149 -1.269 3.742 -14.491 1.00 0.00 H +ATOM 2499 2HG2 VAL B 149 -1.753 4.739 -13.098 1.00 0.00 H +ATOM 2500 3HG2 VAL B 149 -0.105 4.072 -13.186 1.00 0.00 H +ATOM 2501 N ILE B 150 -2.992 1.661 -9.781 1.00 1.00 N +ATOM 2502 CA ILE B 150 -3.818 0.576 -9.265 1.00 1.00 C +ATOM 2503 C ILE B 150 -5.164 0.523 -9.977 1.00 1.00 C +ATOM 2504 O ILE B 150 -5.897 1.512 -10.013 1.00 1.00 O +ATOM 2505 CB ILE B 150 -4.043 0.730 -7.750 1.00 0.00 C +ATOM 2506 CG1 ILE B 150 -2.704 0.726 -7.008 1.00 0.00 C +ATOM 2507 CG2 ILE B 150 -4.947 -0.378 -7.231 1.00 0.00 C +ATOM 2508 CD1 ILE B 150 -2.818 1.074 -5.541 1.00 0.00 C +ATOM 2509 H ILE B 150 -3.266 2.616 -9.600 1.00 0.00 H +ATOM 2510 HA ILE B 150 -3.301 -0.366 -9.443 1.00 0.00 H +ATOM 2511 HB ILE B 150 -4.512 1.692 -7.548 1.00 0.00 H +ATOM 2512 1HG1 ILE B 150 -2.246 -0.259 -7.090 1.00 0.00 H +ATOM 2513 2HG1 ILE B 150 -2.027 1.440 -7.475 1.00 0.00 H +ATOM 2514 1HG2 ILE B 150 -5.095 -0.255 -6.159 1.00 0.00 H +ATOM 2515 2HG2 ILE B 150 -5.909 -0.330 -7.738 1.00 0.00 H +ATOM 2516 3HG2 ILE B 150 -4.483 -1.346 -7.424 1.00 0.00 H +ATOM 2517 1HD1 ILE B 150 -1.828 1.051 -5.084 1.00 0.00 H +ATOM 2518 2HD1 ILE B 150 -3.242 2.073 -5.436 1.00 0.00 H +ATOM 2519 3HD1 ILE B 150 -3.463 0.351 -5.045 1.00 0.00 H +ATOM 2520 N ARG B 151 -5.445 -0.472 -10.754 1.00 1.00 N +ATOM 2521 CA ARG B 151 -6.553 -0.506 -11.700 1.00 1.00 C +ATOM 2522 C ARG B 151 -7.821 -1.039 -11.045 1.00 1.00 C +ATOM 2523 O ARG B 151 -8.928 -0.616 -11.377 1.00 1.00 O +ATOM 2524 CB ARG B 151 -6.204 -1.372 -12.902 1.00 0.00 C +ATOM 2525 CG ARG B 151 -5.089 -0.826 -13.780 1.00 0.00 C +ATOM 2526 CD ARG B 151 -4.777 -1.745 -14.905 1.00 0.00 C +ATOM 2527 NE ARG B 151 -5.885 -1.852 -15.841 1.00 0.00 N +ATOM 2528 CZ ARG B 151 -5.972 -2.772 -16.822 1.00 0.00 C +ATOM 2529 NH1 ARG B 151 -5.011 -3.655 -16.981 1.00 0.00 N +ATOM 2530 NH2 ARG B 151 -7.022 -2.786 -17.623 1.00 0.00 N +ATOM 2531 H ARG B 151 -4.836 -1.274 -10.681 1.00 0.00 H +ATOM 2532 HA ARG B 151 -6.743 0.510 -12.047 1.00 0.00 H +ATOM 2533 1HB ARG B 151 -5.902 -2.361 -12.562 1.00 0.00 H +ATOM 2534 2HB ARG B 151 -7.087 -1.497 -13.529 1.00 0.00 H +ATOM 2535 1HG ARG B 151 -5.391 0.135 -14.197 1.00 0.00 H +ATOM 2536 2HG ARG B 151 -4.186 -0.696 -13.183 1.00 0.00 H +ATOM 2537 1HD ARG B 151 -3.908 -1.375 -15.447 1.00 0.00 H +ATOM 2538 2HD ARG B 151 -4.564 -2.739 -14.514 1.00 0.00 H +ATOM 2539 HE ARG B 151 -6.643 -1.189 -15.750 1.00 0.00 H +ATOM 2540 1HH1 ARG B 151 -4.208 -3.645 -16.368 1.00 0.00 H +ATOM 2541 2HH1 ARG B 151 -5.077 -4.345 -17.716 1.00 0.00 H +ATOM 2542 1HH2 ARG B 151 -7.761 -2.107 -17.501 1.00 0.00 H +ATOM 2543 2HH2 ARG B 151 -7.088 -3.475 -18.358 1.00 0.00 H +ATOM 2544 N GLY B 152 -7.879 -1.657 -10.017 1.00 1.00 N +ATOM 2545 CA GLY B 152 -9.093 -2.022 -9.297 1.00 1.00 C +ATOM 2546 C GLY B 152 -9.979 -2.933 -10.137 1.00 1.00 C +ATOM 2547 O GLY B 152 -10.996 -2.500 -10.678 1.00 1.00 O +ATOM 2548 H GLY B 152 -6.983 -1.935 -9.643 1.00 0.00 H +ATOM 2549 1HA GLY B 152 -8.827 -2.524 -8.366 1.00 0.00 H +ATOM 2550 2HA GLY B 152 -9.642 -1.120 -9.030 1.00 0.00 H +ATOM 2551 N SER B 153 -9.318 -3.802 -11.044 1.00 1.00 N +ATOM 2552 CA SER B 153 -10.040 -4.841 -11.768 1.00 1.00 C +ATOM 2553 C SER B 153 -10.753 -5.786 -10.809 1.00 1.00 C +ATOM 2554 O SER B 153 -11.883 -6.206 -11.061 1.00 1.00 O +ATOM 2555 CB SER B 153 -9.085 -5.624 -12.648 1.00 0.00 C +ATOM 2556 OG SER B 153 -8.564 -4.816 -13.667 1.00 0.00 O +ATOM 2557 H SER B 153 -8.324 -3.699 -11.192 1.00 0.00 H +ATOM 2558 HA SER B 153 -10.790 -4.365 -12.401 1.00 0.00 H +ATOM 2559 1HB SER B 153 -8.270 -6.018 -12.040 1.00 0.00 H +ATOM 2560 2HB SER B 153 -9.607 -6.474 -13.085 1.00 0.00 H +ATOM 2561 HG SER B 153 -7.975 -5.378 -14.175 1.00 0.00 H +ATOM 2562 N ARG B 154 -10.424 -6.032 -9.762 1.00 1.00 N +ATOM 2563 CA ARG B 154 -10.916 -6.777 -8.609 1.00 1.00 C +ATOM 2564 C ARG B 154 -10.640 -6.030 -7.311 1.00 1.00 C +ATOM 2565 O ARG B 154 -9.564 -5.460 -7.128 1.00 1.00 O +ATOM 2566 CB ARG B 154 -10.270 -8.153 -8.545 1.00 0.00 C +ATOM 2567 CG ARG B 154 -10.618 -9.077 -9.702 1.00 0.00 C +ATOM 2568 CD ARG B 154 -12.033 -9.525 -9.641 1.00 0.00 C +ATOM 2569 NE ARG B 154 -12.344 -10.481 -10.691 1.00 0.00 N +ATOM 2570 CZ ARG B 154 -12.709 -10.149 -11.945 1.00 0.00 C +ATOM 2571 NH1 ARG B 154 -12.803 -8.883 -12.288 1.00 0.00 N +ATOM 2572 NH2 ARG B 154 -12.973 -11.095 -12.829 1.00 0.00 N +ATOM 2573 H ARG B 154 -9.532 -5.562 -9.700 1.00 0.00 H +ATOM 2574 HA ARG B 154 -11.994 -6.904 -8.713 1.00 0.00 H +ATOM 2575 1HB ARG B 154 -9.186 -8.045 -8.524 1.00 0.00 H +ATOM 2576 2HB ARG B 154 -10.568 -8.653 -7.623 1.00 0.00 H +ATOM 2577 1HG ARG B 154 -10.464 -8.553 -10.645 1.00 0.00 H +ATOM 2578 2HG ARG B 154 -9.977 -9.959 -9.668 1.00 0.00 H +ATOM 2579 1HD ARG B 154 -12.223 -10.000 -8.679 1.00 0.00 H +ATOM 2580 2HD ARG B 154 -12.691 -8.665 -9.757 1.00 0.00 H +ATOM 2581 HE ARG B 154 -12.283 -11.465 -10.464 1.00 0.00 H +ATOM 2582 1HH1 ARG B 154 -12.602 -8.160 -11.613 1.00 0.00 H +ATOM 2583 2HH1 ARG B 154 -13.076 -8.635 -13.228 1.00 0.00 H +ATOM 2584 1HH2 ARG B 154 -12.900 -12.068 -12.564 1.00 0.00 H +ATOM 2585 2HH2 ARG B 154 -13.246 -10.846 -13.768 1.00 0.00 H +ATOM 2586 N LEU B 155 -11.665 -5.961 -6.444 1.00 1.00 N +ATOM 2587 CA LEU B 155 -11.584 -5.134 -5.247 1.00 1.00 C +ATOM 2588 C LEU B 155 -11.661 -5.983 -3.983 1.00 1.00 C +ATOM 2589 O LEU B 155 -12.352 -7.002 -3.949 1.00 1.00 O +ATOM 2590 CB LEU B 155 -12.713 -4.096 -5.244 1.00 0.00 C +ATOM 2591 CG LEU B 155 -12.756 -3.156 -6.455 1.00 0.00 C +ATOM 2592 CD1 LEU B 155 -13.993 -2.271 -6.368 1.00 0.00 C +ATOM 2593 CD2 LEU B 155 -11.487 -2.318 -6.493 1.00 0.00 C +ATOM 2594 H LEU B 155 -12.507 -6.489 -6.621 1.00 0.00 H +ATOM 2595 HA LEU B 155 -10.628 -4.612 -5.252 1.00 0.00 H +ATOM 2596 1HB LEU B 155 -13.667 -4.620 -5.198 1.00 0.00 H +ATOM 2597 2HB LEU B 155 -12.617 -3.481 -4.349 1.00 0.00 H +ATOM 2598 HG LEU B 155 -12.831 -3.744 -7.370 1.00 0.00 H +ATOM 2599 1HD1 LEU B 155 -14.024 -1.603 -7.229 1.00 0.00 H +ATOM 2600 2HD1 LEU B 155 -14.887 -2.895 -6.362 1.00 0.00 H +ATOM 2601 3HD1 LEU B 155 -13.955 -1.682 -5.453 1.00 0.00 H +ATOM 2602 1HD2 LEU B 155 -11.517 -1.650 -7.354 1.00 0.00 H +ATOM 2603 2HD2 LEU B 155 -11.412 -1.729 -5.579 1.00 0.00 H +ATOM 2604 3HD2 LEU B 155 -10.620 -2.975 -6.573 1.00 0.00 H +ATOM 2605 N PHE B 156 -11.179 -5.499 -2.889 1.00 1.00 N +ATOM 2606 CA PHE B 156 -11.378 -6.030 -1.546 1.00 1.00 C +ATOM 2607 C PHE B 156 -12.522 -5.319 -0.836 1.00 1.00 C +ATOM 2608 O PHE B 156 -12.505 -4.097 -0.681 1.00 1.00 O +ATOM 2609 CB PHE B 156 -10.096 -5.893 -0.722 1.00 0.00 C +ATOM 2610 CG PHE B 156 -10.150 -6.598 0.603 1.00 0.00 C +ATOM 2611 CD1 PHE B 156 -10.001 -7.975 0.679 1.00 0.00 C +ATOM 2612 CD2 PHE B 156 -10.350 -5.887 1.777 1.00 0.00 C +ATOM 2613 CE1 PHE B 156 -10.050 -8.625 1.898 1.00 0.00 C +ATOM 2614 CE2 PHE B 156 -10.398 -6.534 2.996 1.00 0.00 C +ATOM 2615 CZ PHE B 156 -10.248 -7.905 3.056 1.00 0.00 C +ATOM 2616 H PHE B 156 -10.613 -4.671 -3.012 1.00 0.00 H +ATOM 2617 HA PHE B 156 -11.630 -7.088 -1.626 1.00 0.00 H +ATOM 2618 1HB PHE B 156 -9.256 -6.294 -1.287 1.00 0.00 H +ATOM 2619 2HB PHE B 156 -9.893 -4.839 -0.538 1.00 0.00 H +ATOM 2620 HD1 PHE B 156 -9.843 -8.545 -0.237 1.00 0.00 H +ATOM 2621 HD2 PHE B 156 -10.469 -4.804 1.729 1.00 0.00 H +ATOM 2622 HE1 PHE B 156 -9.931 -9.708 1.942 1.00 0.00 H +ATOM 2623 HE2 PHE B 156 -10.555 -5.963 3.911 1.00 0.00 H +ATOM 2624 HZ PHE B 156 -10.288 -8.416 4.017 1.00 0.00 H +ATOM 2625 N PHE B 157 -13.713 -5.698 -0.995 1.00 1.00 N +ATOM 2626 CA PHE B 157 -14.830 -5.037 -0.332 1.00 1.00 C +ATOM 2627 C PHE B 157 -15.024 -3.621 -0.860 1.00 1.00 C +ATOM 2628 O PHE B 157 -15.160 -2.673 -0.086 1.00 1.00 O +ATOM 2629 CB PHE B 157 -14.605 -4.997 1.181 1.00 0.00 C +ATOM 2630 CG PHE B 157 -15.745 -4.387 1.947 1.00 0.00 C +ATOM 2631 CD1 PHE B 157 -17.041 -4.850 1.775 1.00 0.00 C +ATOM 2632 CD2 PHE B 157 -15.524 -3.350 2.840 1.00 0.00 C +ATOM 2633 CE1 PHE B 157 -18.090 -4.290 2.479 1.00 0.00 C +ATOM 2634 CE2 PHE B 157 -16.570 -2.789 3.546 1.00 0.00 C +ATOM 2635 CZ PHE B 157 -17.855 -3.260 3.364 1.00 0.00 C +ATOM 2636 H PHE B 157 -13.896 -6.485 -1.601 1.00 0.00 H +ATOM 2637 HA PHE B 157 -15.739 -5.606 -0.535 1.00 0.00 H +ATOM 2638 1HB PHE B 157 -14.448 -6.009 1.552 1.00 0.00 H +ATOM 2639 2HB PHE B 157 -13.704 -4.425 1.399 1.00 0.00 H +ATOM 2640 HD1 PHE B 157 -17.227 -5.666 1.075 1.00 0.00 H +ATOM 2641 HD2 PHE B 157 -14.509 -2.978 2.983 1.00 0.00 H +ATOM 2642 HE1 PHE B 157 -19.104 -4.664 2.334 1.00 0.00 H +ATOM 2643 HE2 PHE B 157 -16.383 -1.975 4.245 1.00 0.00 H +ATOM 2644 HZ PHE B 157 -18.681 -2.818 3.919 1.00 0.00 H +ATOM 2645 N ASN B 158 -14.649 -3.399 -2.189 1.00 1.00 N +ATOM 2646 CA ASN B 158 -14.886 -2.121 -2.848 1.00 1.00 C +ATOM 2647 C ASN B 158 -13.713 -1.170 -2.644 1.00 1.00 C +ATOM 2648 O ASN B 158 -13.621 -0.133 -3.301 1.00 1.00 O +ATOM 2649 CB ASN B 158 -16.175 -1.494 -2.349 1.00 0.00 C +ATOM 2650 CG ASN B 158 -16.760 -0.517 -3.331 1.00 0.00 C +ATOM 2651 OD1 ASN B 158 -16.638 -0.693 -4.548 1.00 0.00 O +ATOM 2652 ND2 ASN B 158 -17.394 0.510 -2.825 1.00 0.00 N +ATOM 2653 H ASN B 158 -14.202 -4.143 -2.705 1.00 0.00 H +ATOM 2654 HA ASN B 158 -14.977 -2.296 -3.921 1.00 0.00 H +ATOM 2655 1HB ASN B 158 -16.909 -2.278 -2.153 1.00 0.00 H +ATOM 2656 2HB ASN B 158 -15.988 -0.978 -1.408 1.00 0.00 H +ATOM 2657 1HD2 ASN B 158 -17.804 1.192 -3.430 1.00 0.00 H +ATOM 2658 2HD2 ASN B 158 -17.469 0.612 -1.833 1.00 0.00 H +ATOM 2659 N TYR B 159 -12.587 -1.720 -2.211 1.00 1.00 N +ATOM 2660 CA TYR B 159 -11.380 -0.938 -1.974 1.00 1.00 C +ATOM 2661 C TYR B 159 -10.230 -1.422 -2.850 1.00 1.00 C +ATOM 2662 O TYR B 159 -10.033 -2.625 -3.023 1.00 1.00 O +ATOM 2663 CB TYR B 159 -10.985 -0.999 -0.497 1.00 0.00 C +ATOM 2664 CG TYR B 159 -12.000 -0.372 0.433 1.00 0.00 C +ATOM 2665 CD1 TYR B 159 -12.616 -1.142 1.408 1.00 0.00 C +ATOM 2666 CD2 TYR B 159 -12.315 0.973 0.310 1.00 0.00 C +ATOM 2667 CE1 TYR B 159 -13.543 -0.569 2.257 1.00 0.00 C +ATOM 2668 CE2 TYR B 159 -13.242 1.546 1.159 1.00 0.00 C +ATOM 2669 CZ TYR B 159 -13.855 0.780 2.130 1.00 0.00 C +ATOM 2670 OH TYR B 159 -14.778 1.350 2.975 1.00 0.00 O +ATOM 2671 H TYR B 159 -12.570 -2.715 -2.041 1.00 0.00 H +ATOM 2672 HA TYR B 159 -11.583 0.100 -2.238 1.00 0.00 H +ATOM 2673 1HB TYR B 159 -10.847 -2.039 -0.199 1.00 0.00 H +ATOM 2674 2HB TYR B 159 -10.032 -0.489 -0.354 1.00 0.00 H +ATOM 2675 HD1 TYR B 159 -12.368 -2.199 1.505 1.00 0.00 H +ATOM 2676 HD2 TYR B 159 -11.832 1.579 -0.457 1.00 0.00 H +ATOM 2677 HE1 TYR B 159 -14.027 -1.175 3.024 1.00 0.00 H +ATOM 2678 HE2 TYR B 159 -13.490 2.603 1.062 1.00 0.00 H +ATOM 2679 HH TYR B 159 -14.879 2.280 2.757 1.00 0.00 H +ATOM 2680 N ALA B 160 -9.615 -0.430 -3.605 1.00 1.00 N +ATOM 2681 CA ALA B 160 -8.442 -0.707 -4.425 1.00 1.00 C +ATOM 2682 C ALA B 160 -7.163 -0.627 -3.601 1.00 1.00 C +ATOM 2683 O ALA B 160 -6.228 -1.399 -3.812 1.00 1.00 O +ATOM 2684 CB ALA B 160 -8.376 0.259 -5.599 1.00 0.00 C +ATOM 2685 H ALA B 160 -9.991 0.507 -3.585 1.00 0.00 H +ATOM 2686 HA ALA B 160 -8.529 -1.724 -4.809 1.00 0.00 H +ATOM 2687 1HB ALA B 160 -7.495 0.039 -6.202 1.00 0.00 H +ATOM 2688 2HB ALA B 160 -9.272 0.149 -6.211 1.00 0.00 H +ATOM 2689 3HB ALA B 160 -8.315 1.280 -5.227 1.00 0.00 H +ATOM 2690 N LEU B 161 -7.164 0.035 -2.604 1.00 1.00 N +ATOM 2691 CA LEU B 161 -6.092 0.251 -1.640 1.00 1.00 C +ATOM 2692 C LEU B 161 -6.607 0.144 -0.209 1.00 1.00 C +ATOM 2693 O LEU B 161 -7.661 0.686 0.124 1.00 1.00 O +ATOM 2694 CB LEU B 161 -5.453 1.628 -1.859 1.00 0.00 C +ATOM 2695 CG LEU B 161 -4.347 2.013 -0.868 1.00 0.00 C +ATOM 2696 CD1 LEU B 161 -3.169 1.061 -1.026 1.00 0.00 C +ATOM 2697 CD2 LEU B 161 -3.922 3.453 -1.115 1.00 0.00 C +ATOM 2698 H LEU B 161 -8.056 0.485 -2.457 1.00 0.00 H +ATOM 2699 HA LEU B 161 -5.333 -0.516 -1.790 1.00 0.00 H +ATOM 2700 1HB LEU B 161 -5.026 1.658 -2.860 1.00 0.00 H +ATOM 2701 2HB LEU B 161 -6.233 2.387 -1.796 1.00 0.00 H +ATOM 2702 HG LEU B 161 -4.720 1.915 0.151 1.00 0.00 H +ATOM 2703 1HD1 LEU B 161 -2.383 1.334 -0.322 1.00 0.00 H +ATOM 2704 2HD1 LEU B 161 -3.496 0.041 -0.825 1.00 0.00 H +ATOM 2705 3HD1 LEU B 161 -2.783 1.125 -2.043 1.00 0.00 H +ATOM 2706 1HD2 LEU B 161 -3.137 3.727 -0.411 1.00 0.00 H +ATOM 2707 2HD2 LEU B 161 -3.547 3.552 -2.134 1.00 0.00 H +ATOM 2708 3HD2 LEU B 161 -4.779 4.113 -0.978 1.00 0.00 H +ATOM 2709 N VAL B 162 -5.904 -0.795 0.536 1.00 1.00 N +ATOM 2710 CA VAL B 162 -6.295 -1.089 1.909 1.00 1.00 C +ATOM 2711 C VAL B 162 -5.081 -1.141 2.828 1.00 1.00 C +ATOM 2712 O VAL B 162 -4.080 -1.785 2.515 1.00 1.00 O +ATOM 2713 CB VAL B 162 -7.044 -2.433 1.975 1.00 0.00 C +ATOM 2714 CG1 VAL B 162 -7.450 -2.747 3.407 1.00 0.00 C +ATOM 2715 CG2 VAL B 162 -8.262 -2.393 1.065 1.00 0.00 C +ATOM 2716 H VAL B 162 -5.116 -1.282 0.134 1.00 0.00 H +ATOM 2717 HA VAL B 162 -6.962 -0.299 2.255 1.00 0.00 H +ATOM 2718 HB VAL B 162 -6.373 -3.229 1.650 1.00 0.00 H +ATOM 2719 1HG1 VAL B 162 -7.978 -3.701 3.435 1.00 0.00 H +ATOM 2720 2HG1 VAL B 162 -6.560 -2.807 4.033 1.00 0.00 H +ATOM 2721 3HG1 VAL B 162 -8.105 -1.960 3.780 1.00 0.00 H +ATOM 2722 1HG2 VAL B 162 -8.786 -3.347 1.116 1.00 0.00 H +ATOM 2723 2HG2 VAL B 162 -8.930 -1.594 1.387 1.00 0.00 H +ATOM 2724 3HG2 VAL B 162 -7.943 -2.209 0.039 1.00 0.00 H +ATOM 2725 N ILE B 163 -5.008 -0.141 3.688 1.00 1.00 N +ATOM 2726 CA ILE B 163 -3.972 0.000 4.703 1.00 1.00 C +ATOM 2727 C ILE B 163 -4.570 -0.001 6.104 1.00 1.00 C +ATOM 2728 O ILE B 163 -5.490 0.763 6.397 1.00 1.00 O +ATOM 2729 CB ILE B 163 -3.166 1.294 4.489 1.00 0.00 C +ATOM 2730 CG1 ILE B 163 -2.511 1.292 3.105 1.00 0.00 C +ATOM 2731 CG2 ILE B 163 -2.116 1.454 5.578 1.00 0.00 C +ATOM 2732 CD1 ILE B 163 -1.862 2.606 2.735 1.00 0.00 C +ATOM 2733 H ILE B 163 -5.729 0.563 3.620 1.00 0.00 H +ATOM 2734 HA ILE B 163 -3.292 -0.847 4.623 1.00 0.00 H +ATOM 2735 HB ILE B 163 -3.839 2.151 4.517 1.00 0.00 H +ATOM 2736 1HG1 ILE B 163 -1.751 0.513 3.064 1.00 0.00 H +ATOM 2737 2HG1 ILE B 163 -3.260 1.058 2.348 1.00 0.00 H +ATOM 2738 1HG2 ILE B 163 -1.556 2.373 5.411 1.00 0.00 H +ATOM 2739 2HG2 ILE B 163 -2.605 1.499 6.550 1.00 0.00 H +ATOM 2740 3HG2 ILE B 163 -1.435 0.603 5.554 1.00 0.00 H +ATOM 2741 1HD1 ILE B 163 -1.420 2.527 1.741 1.00 0.00 H +ATOM 2742 2HD1 ILE B 163 -2.614 3.396 2.735 1.00 0.00 H +ATOM 2743 3HD1 ILE B 163 -1.084 2.845 3.459 1.00 0.00 H +ATOM 2744 N PHE B 164 -4.247 -1.189 6.871 1.00 1.00 N +ATOM 2745 CA PHE B 164 -5.000 -1.356 8.108 1.00 1.00 C +ATOM 2746 C PHE B 164 -4.148 -2.012 9.187 1.00 1.00 C +ATOM 2747 O PHE B 164 -3.407 -2.957 8.918 1.00 1.00 O +ATOM 2748 CB PHE B 164 -6.254 -2.196 7.861 1.00 0.00 C +ATOM 2749 CG PHE B 164 -7.107 -2.386 9.083 1.00 0.00 C +ATOM 2750 CD1 PHE B 164 -8.257 -1.632 9.267 1.00 0.00 C +ATOM 2751 CD2 PHE B 164 -6.762 -3.317 10.050 1.00 0.00 C +ATOM 2752 CE1 PHE B 164 -9.042 -1.806 10.391 1.00 0.00 C +ATOM 2753 CE2 PHE B 164 -7.546 -3.494 11.174 1.00 0.00 C +ATOM 2754 CZ PHE B 164 -8.687 -2.736 11.344 1.00 0.00 C +ATOM 2755 H PHE B 164 -3.560 -1.884 6.616 1.00 0.00 H +ATOM 2756 HA PHE B 164 -5.304 -0.371 8.464 1.00 0.00 H +ATOM 2757 1HB PHE B 164 -6.863 -1.723 7.091 1.00 0.00 H +ATOM 2758 2HB PHE B 164 -5.967 -3.179 7.491 1.00 0.00 H +ATOM 2759 HD1 PHE B 164 -8.538 -0.897 8.513 1.00 0.00 H +ATOM 2760 HD2 PHE B 164 -5.860 -3.915 9.915 1.00 0.00 H +ATOM 2761 HE1 PHE B 164 -9.943 -1.206 10.524 1.00 0.00 H +ATOM 2762 HE2 PHE B 164 -7.263 -4.230 11.926 1.00 0.00 H +ATOM 2763 HZ PHE B 164 -9.305 -2.873 12.231 1.00 0.00 H +ATOM 2764 N GLU B 165 -4.291 -1.255 10.452 1.00 1.00 N +ATOM 2765 CA GLU B 165 -3.574 -1.866 11.566 1.00 1.00 C +ATOM 2766 C GLU B 165 -2.104 -2.076 11.226 1.00 1.00 C +ATOM 2767 O GLU B 165 -1.695 -3.175 10.850 1.00 1.00 O +ATOM 2768 CB GLU B 165 -4.216 -3.203 11.945 1.00 0.00 C +ATOM 2769 CG GLU B 165 -3.572 -3.893 13.139 1.00 0.00 C +ATOM 2770 CD GLU B 165 -3.744 -3.127 14.421 1.00 0.00 C +ATOM 2771 OE1 GLU B 165 -4.637 -2.317 14.491 1.00 0.00 O +ATOM 2772 OE2 GLU B 165 -2.982 -3.352 15.331 1.00 0.00 O +ATOM 2773 H GLU B 165 -4.809 -0.402 10.609 1.00 0.00 H +ATOM 2774 HA GLU B 165 -3.631 -1.195 12.424 1.00 0.00 H +ATOM 2775 1HB GLU B 165 -5.270 -3.048 12.176 1.00 0.00 H +ATOM 2776 2HB GLU B 165 -4.164 -3.885 11.096 1.00 0.00 H +ATOM 2777 1HG GLU B 165 -4.016 -4.881 13.257 1.00 0.00 H +ATOM 2778 2HG GLU B 165 -2.509 -4.024 12.940 1.00 0.00 H +ATOM 2779 N MET B 166 -1.573 -1.042 10.442 1.00 1.00 N +ATOM 2780 CA MET B 166 -0.145 -0.992 10.154 1.00 1.00 C +ATOM 2781 C MET B 166 0.624 -0.337 11.294 1.00 1.00 C +ATOM 2782 O MET B 166 0.515 0.869 11.517 1.00 1.00 O +ATOM 2783 CB MET B 166 0.103 -0.245 8.845 1.00 0.00 C +ATOM 2784 CG MET B 166 -0.555 -0.875 7.626 1.00 0.00 C +ATOM 2785 SD MET B 166 0.059 -2.537 7.285 1.00 0.00 S +ATOM 2786 CE MET B 166 1.720 -2.175 6.723 1.00 0.00 C +ATOM 2787 H MET B 166 -2.176 -0.322 10.070 1.00 0.00 H +ATOM 2788 HA MET B 166 0.223 -2.013 10.051 1.00 0.00 H +ATOM 2789 1HB MET B 166 -0.265 0.776 8.933 1.00 0.00 H +ATOM 2790 2HB MET B 166 1.176 -0.191 8.655 1.00 0.00 H +ATOM 2791 1HG MET B 166 -1.632 -0.931 7.782 1.00 0.00 H +ATOM 2792 2HG MET B 166 -0.370 -0.253 6.750 1.00 0.00 H +ATOM 2793 1HE MET B 166 2.230 -3.105 6.473 1.00 0.00 H +ATOM 2794 2HE MET B 166 1.674 -1.536 5.840 1.00 0.00 H +ATOM 2795 3HE MET B 166 2.268 -1.662 7.514 1.00 0.00 H +ATOM 2796 N VAL B 167 0.865 -1.265 12.375 1.00 1.00 N +ATOM 2797 CA VAL B 167 1.643 -0.737 13.490 1.00 1.00 C +ATOM 2798 C VAL B 167 3.020 -0.276 13.031 1.00 1.00 C +ATOM 2799 O VAL B 167 3.730 -1.005 12.338 1.00 1.00 O +ATOM 2800 CB VAL B 167 1.802 -1.808 14.585 1.00 0.00 C +ATOM 2801 CG1 VAL B 167 2.709 -1.302 15.697 1.00 0.00 C +ATOM 2802 CG2 VAL B 167 0.438 -2.193 15.136 1.00 0.00 C +ATOM 2803 H VAL B 167 0.542 -2.221 12.410 1.00 0.00 H +ATOM 2804 HA VAL B 167 1.110 0.117 13.910 1.00 0.00 H +ATOM 2805 HB VAL B 167 2.282 -2.687 14.154 1.00 0.00 H +ATOM 2806 1HG1 VAL B 167 2.811 -2.072 16.463 1.00 0.00 H +ATOM 2807 2HG1 VAL B 167 3.691 -1.067 15.287 1.00 0.00 H +ATOM 2808 3HG1 VAL B 167 2.276 -0.406 16.140 1.00 0.00 H +ATOM 2809 1HG2 VAL B 167 0.558 -2.951 15.909 1.00 0.00 H +ATOM 2810 2HG2 VAL B 167 -0.044 -1.313 15.562 1.00 0.00 H +ATOM 2811 3HG2 VAL B 167 -0.180 -2.591 14.331 1.00 0.00 H +ATOM 2812 N HIS B 168 3.359 1.045 13.169 1.00 1.00 N +ATOM 2813 CA HIS B 168 4.704 1.562 12.952 1.00 1.00 C +ATOM 2814 C HIS B 168 4.847 2.159 11.558 1.00 1.00 C +ATOM 2815 O HIS B 168 5.811 2.868 11.271 1.00 1.00 O +ATOM 2816 CB HIS B 168 5.747 0.457 13.150 1.00 0.00 C +ATOM 2817 CG HIS B 168 5.708 -0.170 14.509 1.00 0.00 C +ATOM 2818 ND1 HIS B 168 5.666 0.574 15.670 1.00 0.00 N +ATOM 2819 CD2 HIS B 168 5.707 -1.468 14.893 1.00 0.00 C +ATOM 2820 CE1 HIS B 168 5.639 -0.242 16.710 1.00 0.00 C +ATOM 2821 NE2 HIS B 168 5.663 -1.485 16.265 1.00 0.00 N +ATOM 2822 H HIS B 168 2.624 1.684 13.437 1.00 0.00 H +ATOM 2823 HA HIS B 168 4.910 2.353 13.672 1.00 0.00 H +ATOM 2824 1HB HIS B 168 5.592 -0.327 12.408 1.00 0.00 H +ATOM 2825 2HB HIS B 168 6.744 0.865 12.991 1.00 0.00 H +ATOM 2826 HD1 HIS B 168 5.581 1.569 15.732 1.00 0.00 H +ATOM 2827 HD2 HIS B 168 5.733 -2.405 14.336 1.00 0.00 H +ATOM 2828 HE1 HIS B 168 5.603 0.154 17.725 1.00 0.00 H +ATOM 2829 N LEU B 169 3.720 2.123 10.744 1.00 1.00 N +ATOM 2830 CA LEU B 169 3.685 2.899 9.511 1.00 1.00 C +ATOM 2831 C LEU B 169 3.524 4.388 9.801 1.00 1.00 C +ATOM 2832 O LEU B 169 2.579 4.801 10.473 1.00 1.00 O +ATOM 2833 CB LEU B 169 2.536 2.418 8.616 1.00 0.00 C +ATOM 2834 CG LEU B 169 2.410 3.123 7.259 1.00 0.00 C +ATOM 2835 CD1 LEU B 169 3.636 2.814 6.410 1.00 0.00 C +ATOM 2836 CD2 LEU B 169 1.135 2.666 6.566 1.00 0.00 C +ATOM 2837 H LEU B 169 2.918 1.563 10.996 1.00 0.00 H +ATOM 2838 HA LEU B 169 4.626 2.752 8.983 1.00 0.00 H +ATOM 2839 1HB LEU B 169 2.667 1.354 8.425 1.00 0.00 H +ATOM 2840 2HB LEU B 169 1.597 2.557 9.150 1.00 0.00 H +ATOM 2841 HG LEU B 169 2.374 4.202 7.412 1.00 0.00 H +ATOM 2842 1HD1 LEU B 169 3.546 3.315 5.446 1.00 0.00 H +ATOM 2843 2HD1 LEU B 169 4.531 3.169 6.920 1.00 0.00 H +ATOM 2844 3HD1 LEU B 169 3.708 1.738 6.254 1.00 0.00 H +ATOM 2845 1HD2 LEU B 169 1.045 3.168 5.602 1.00 0.00 H +ATOM 2846 2HD2 LEU B 169 1.171 1.587 6.411 1.00 0.00 H +ATOM 2847 3HD2 LEU B 169 0.274 2.915 7.186 1.00 0.00 H +ATOM 2848 N LYS B 170 4.505 5.185 9.233 1.00 1.00 N +ATOM 2849 CA LYS B 170 4.606 6.600 9.571 1.00 1.00 C +ATOM 2850 C LYS B 170 4.132 7.476 8.419 1.00 1.00 C +ATOM 2851 O LYS B 170 3.495 8.508 8.632 1.00 1.00 O +ATOM 2852 CB LYS B 170 6.044 6.960 9.948 1.00 0.00 C +ATOM 2853 CG LYS B 170 6.541 6.304 11.229 1.00 0.00 C +ATOM 2854 CD LYS B 170 7.967 6.728 11.550 1.00 0.00 C +ATOM 2855 CE LYS B 170 8.463 6.078 12.833 1.00 0.00 C +ATOM 2856 NZ LYS B 170 9.869 6.456 13.141 1.00 0.00 N +ATOM 2857 H LYS B 170 5.162 4.788 8.576 1.00 0.00 H +ATOM 2858 HA LYS B 170 3.961 6.798 10.428 1.00 0.00 H +ATOM 2859 1HB LYS B 170 6.716 6.668 9.140 1.00 0.00 H +ATOM 2860 2HB LYS B 170 6.129 8.040 10.071 1.00 0.00 H +ATOM 2861 1HG LYS B 170 5.892 6.586 12.059 1.00 0.00 H +ATOM 2862 2HG LYS B 170 6.510 5.220 11.119 1.00 0.00 H +ATOM 2863 1HD LYS B 170 8.625 6.441 10.729 1.00 0.00 H +ATOM 2864 2HD LYS B 170 8.007 7.811 11.664 1.00 0.00 H +ATOM 2865 1HE LYS B 170 7.828 6.383 13.664 1.00 0.00 H +ATOM 2866 2HE LYS B 170 8.404 4.994 12.739 1.00 0.00 H +ATOM 2867 1HZ LYS B 170 10.160 6.005 13.997 1.00 0.00 H +ATOM 2868 2HZ LYS B 170 10.471 6.161 12.384 1.00 0.00 H +ATOM 2869 3HZ LYS B 170 9.933 7.458 13.250 1.00 0.00 H +ATOM 2870 N GLU B 171 4.269 7.128 7.257 1.00 1.00 N +ATOM 2871 CA GLU B 171 3.941 7.754 5.982 1.00 1.00 C +ATOM 2872 C GLU B 171 3.741 6.710 4.891 1.00 1.00 C +ATOM 2873 O GLU B 171 4.417 5.682 4.871 1.00 1.00 O +ATOM 2874 CB GLU B 171 5.043 8.733 5.569 1.00 0.00 C +ATOM 2875 CG GLU B 171 4.753 9.501 4.288 1.00 0.00 C +ATOM 2876 CD GLU B 171 5.822 10.504 3.953 1.00 0.00 C +ATOM 2877 OE1 GLU B 171 6.757 10.622 4.708 1.00 0.00 O +ATOM 2878 OE2 GLU B 171 5.703 11.154 2.941 1.00 0.00 O +ATOM 2879 H GLU B 171 4.702 6.216 7.260 1.00 0.00 H +ATOM 2880 HA GLU B 171 3.008 8.307 6.098 1.00 0.00 H +ATOM 2881 1HB GLU B 171 5.201 9.459 6.366 1.00 0.00 H +ATOM 2882 2HB GLU B 171 5.978 8.190 5.430 1.00 0.00 H +ATOM 2883 1HG GLU B 171 4.665 8.793 3.464 1.00 0.00 H +ATOM 2884 2HG GLU B 171 3.799 10.015 4.393 1.00 0.00 H +ATOM 2885 N LEU B 172 2.680 6.870 4.021 1.00 1.00 N +ATOM 2886 CA LEU B 172 2.527 5.968 2.886 1.00 1.00 C +ATOM 2887 C LEU B 172 3.704 6.088 1.923 1.00 1.00 C +ATOM 2888 O LEU B 172 4.204 5.086 1.411 1.00 1.00 O +ATOM 2889 CB LEU B 172 1.218 6.268 2.145 1.00 0.00 C +ATOM 2890 CG LEU B 172 -0.021 5.518 2.652 1.00 0.00 C +ATOM 2891 CD1 LEU B 172 -0.253 5.855 4.119 1.00 0.00 C +ATOM 2892 CD2 LEU B 172 -1.226 5.899 1.806 1.00 0.00 C +ATOM 2893 H LEU B 172 2.003 7.607 4.159 1.00 0.00 H +ATOM 2894 HA LEU B 172 2.492 4.945 3.260 1.00 0.00 H +ATOM 2895 1HB LEU B 172 1.013 7.335 2.219 1.00 0.00 H +ATOM 2896 2HB LEU B 172 1.349 6.017 1.092 1.00 0.00 H +ATOM 2897 HG LEU B 172 0.149 4.444 2.579 1.00 0.00 H +ATOM 2898 1HD1 LEU B 172 -1.133 5.322 4.479 1.00 0.00 H +ATOM 2899 2HD1 LEU B 172 0.617 5.554 4.703 1.00 0.00 H +ATOM 2900 3HD1 LEU B 172 -0.410 6.928 4.225 1.00 0.00 H +ATOM 2901 1HD2 LEU B 172 -2.107 5.366 2.166 1.00 0.00 H +ATOM 2902 2HD2 LEU B 172 -1.398 6.973 1.879 1.00 0.00 H +ATOM 2903 3HD2 LEU B 172 -1.040 5.631 0.766 1.00 0.00 H +ATOM 2904 N GLY B 173 3.947 7.068 1.257 1.00 1.00 N +ATOM 2905 CA GLY B 173 5.185 7.342 0.537 1.00 1.00 C +ATOM 2906 C GLY B 173 5.103 6.855 -0.904 1.00 1.00 C +ATOM 2907 O GLY B 173 6.064 6.972 -1.665 1.00 1.00 O +ATOM 2908 H GLY B 173 3.196 7.742 1.218 1.00 0.00 H +ATOM 2909 1HA GLY B 173 5.385 8.413 0.552 1.00 0.00 H +ATOM 2910 2HA GLY B 173 6.016 6.853 1.043 1.00 0.00 H +ATOM 2911 N LEU B 174 3.942 6.335 -1.331 1.00 1.00 N +ATOM 2912 CA LEU B 174 3.581 6.102 -2.724 1.00 1.00 C +ATOM 2913 C LEU B 174 3.445 7.417 -3.486 1.00 1.00 C +ATOM 2914 O LEU B 174 3.041 7.432 -4.649 1.00 1.00 O +ATOM 2915 CB LEU B 174 2.266 5.317 -2.805 1.00 0.00 C +ATOM 2916 CG LEU B 174 2.290 3.912 -2.190 1.00 0.00 C +ATOM 2917 CD1 LEU B 174 0.894 3.307 -2.249 1.00 0.00 C +ATOM 2918 CD2 LEU B 174 3.293 3.047 -2.939 1.00 0.00 C +ATOM 2919 H LEU B 174 3.282 6.094 -0.605 1.00 0.00 H +ATOM 2920 HA LEU B 174 4.370 5.514 -3.192 1.00 0.00 H +ATOM 2921 1HB LEU B 174 1.489 5.887 -2.298 1.00 0.00 H +ATOM 2922 2HB LEU B 174 1.986 5.215 -3.854 1.00 0.00 H +ATOM 2923 HG LEU B 174 2.581 3.979 -1.142 1.00 0.00 H +ATOM 2924 1HD1 LEU B 174 0.912 2.308 -1.812 1.00 0.00 H +ATOM 2925 2HD1 LEU B 174 0.202 3.935 -1.689 1.00 0.00 H +ATOM 2926 3HD1 LEU B 174 0.569 3.242 -3.287 1.00 0.00 H +ATOM 2927 1HD2 LEU B 174 3.311 2.049 -2.502 1.00 0.00 H +ATOM 2928 2HD2 LEU B 174 3.003 2.978 -3.988 1.00 0.00 H +ATOM 2929 3HD2 LEU B 174 4.285 3.493 -2.866 1.00 0.00 H +ATOM 2930 N TYR B 175 4.679 7.902 -3.926 1.00 1.00 N +ATOM 2931 CA TYR B 175 4.815 9.271 -4.408 1.00 1.00 C +ATOM 2932 C TYR B 175 4.460 9.372 -5.886 1.00 1.00 C +ATOM 2933 O TYR B 175 3.905 10.376 -6.334 1.00 1.00 O +ATOM 2934 CB TYR B 175 6.236 9.785 -4.167 1.00 0.00 C +ATOM 2935 CG TYR B 175 6.577 9.975 -2.706 1.00 0.00 C +ATOM 2936 CD1 TYR B 175 7.633 9.274 -2.143 1.00 0.00 C +ATOM 2937 CD2 TYR B 175 5.834 10.851 -1.929 1.00 0.00 C +ATOM 2938 CE1 TYR B 175 7.945 9.448 -0.808 1.00 0.00 C +ATOM 2939 CE2 TYR B 175 6.145 11.025 -0.594 1.00 0.00 C +ATOM 2940 CZ TYR B 175 7.196 10.328 -0.034 1.00 0.00 C +ATOM 2941 OH TYR B 175 7.506 10.501 1.295 1.00 0.00 O +ATOM 2942 H TYR B 175 5.491 7.302 -3.913 1.00 0.00 H +ATOM 2943 HA TYR B 175 4.118 9.903 -3.857 1.00 0.00 H +ATOM 2944 1HB TYR B 175 6.954 9.084 -4.596 1.00 0.00 H +ATOM 2945 2HB TYR B 175 6.369 10.740 -4.675 1.00 0.00 H +ATOM 2946 HD1 TYR B 175 8.218 8.586 -2.753 1.00 0.00 H +ATOM 2947 HD2 TYR B 175 5.003 11.401 -2.371 1.00 0.00 H +ATOM 2948 HE1 TYR B 175 8.774 8.898 -0.366 1.00 0.00 H +ATOM 2949 HE2 TYR B 175 5.560 11.713 0.016 1.00 0.00 H +ATOM 2950 HH TYR B 175 6.899 11.136 1.684 1.00 0.00 H +ATOM 2951 N ASN B 176 4.451 8.278 -6.620 1.00 1.00 N +ATOM 2952 CA ASN B 176 4.124 8.274 -8.040 1.00 1.00 C +ATOM 2953 C ASN B 176 2.767 7.628 -8.292 1.00 1.00 C +ATOM 2954 O ASN B 176 2.219 7.719 -9.390 1.00 1.00 O +ATOM 2955 CB ASN B 176 5.208 7.569 -8.835 1.00 0.00 C +ATOM 2956 CG ASN B 176 6.508 8.322 -8.834 1.00 0.00 C +ATOM 2957 OD1 ASN B 176 6.561 9.494 -9.225 1.00 0.00 O +ATOM 2958 ND2 ASN B 176 7.559 7.673 -8.401 1.00 0.00 N +ATOM 2959 H ASN B 176 4.683 7.406 -6.166 1.00 0.00 H +ATOM 2960 HA ASN B 176 4.058 9.308 -8.383 1.00 0.00 H +ATOM 2961 1HB ASN B 176 5.376 6.575 -8.418 1.00 0.00 H +ATOM 2962 2HB ASN B 176 4.877 7.439 -9.865 1.00 0.00 H +ATOM 2963 1HD2 ASN B 176 8.452 8.125 -8.378 1.00 0.00 H +ATOM 2964 2HD2 ASN B 176 7.470 6.726 -8.094 1.00 0.00 H +ATOM 2965 N LEU B 177 2.061 7.324 -7.239 1.00 1.00 N +ATOM 2966 CA LEU B 177 0.677 6.875 -7.335 1.00 1.00 C +ATOM 2967 C LEU B 177 -0.233 7.993 -7.831 1.00 1.00 C +ATOM 2968 O LEU B 177 -0.416 9.004 -7.153 1.00 1.00 O +ATOM 2969 CB LEU B 177 0.187 6.375 -5.970 1.00 0.00 C +ATOM 2970 CG LEU B 177 -1.251 5.842 -5.935 1.00 0.00 C +ATOM 2971 CD1 LEU B 177 -1.358 4.609 -6.822 1.00 0.00 C +ATOM 2972 CD2 LEU B 177 -1.637 5.517 -4.499 1.00 0.00 C +ATOM 2973 H LEU B 177 2.490 7.403 -6.328 1.00 0.00 H +ATOM 2974 HA LEU B 177 0.629 6.052 -8.047 1.00 0.00 H +ATOM 2975 1HB LEU B 177 0.845 5.575 -5.636 1.00 0.00 H +ATOM 2976 2HB LEU B 177 0.253 7.196 -5.255 1.00 0.00 H +ATOM 2977 HG LEU B 177 -1.930 6.597 -6.330 1.00 0.00 H +ATOM 2978 1HD1 LEU B 177 -2.379 4.230 -6.797 1.00 0.00 H +ATOM 2979 2HD1 LEU B 177 -1.095 4.875 -7.846 1.00 0.00 H +ATOM 2980 3HD1 LEU B 177 -0.677 3.840 -6.460 1.00 0.00 H +ATOM 2981 1HD2 LEU B 177 -2.659 5.138 -4.474 1.00 0.00 H +ATOM 2982 2HD2 LEU B 177 -0.959 4.760 -4.103 1.00 0.00 H +ATOM 2983 3HD2 LEU B 177 -1.569 6.419 -3.891 1.00 0.00 H +ATOM 2984 N MET B 178 -0.553 7.860 -9.189 1.00 1.00 N +ATOM 2985 CA MET B 178 -1.190 8.962 -9.899 1.00 1.00 C +ATOM 2986 C MET B 178 -2.651 8.652 -10.198 1.00 1.00 C +ATOM 2987 O MET B 178 -3.506 9.537 -10.151 1.00 1.00 O +ATOM 2988 CB MET B 178 -0.434 9.265 -11.191 1.00 0.00 C +ATOM 2989 CG MET B 178 -0.930 10.495 -11.938 1.00 0.00 C +ATOM 2990 SD MET B 178 -0.734 12.013 -10.984 1.00 0.00 S +ATOM 2991 CE MET B 178 1.035 12.263 -11.104 1.00 0.00 C +ATOM 2992 H MET B 178 -0.348 7.006 -9.688 1.00 0.00 H +ATOM 2993 HA MET B 178 -1.163 9.846 -9.262 1.00 0.00 H +ATOM 2994 1HB MET B 178 0.622 9.413 -10.968 1.00 0.00 H +ATOM 2995 2HB MET B 178 -0.509 8.411 -11.866 1.00 0.00 H +ATOM 2996 1HG MET B 178 -0.379 10.600 -12.872 1.00 0.00 H +ATOM 2997 2HG MET B 178 -1.986 10.373 -12.178 1.00 0.00 H +ATOM 2998 1HE MET B 178 1.312 13.167 -10.562 1.00 0.00 H +ATOM 2999 2HE MET B 178 1.553 11.406 -10.672 1.00 0.00 H +ATOM 3000 3HE MET B 178 1.317 12.367 -12.153 1.00 0.00 H +ATOM 3001 N ASN B 179 -3.029 7.319 -10.163 1.00 1.00 N +ATOM 3002 CA ASN B 179 -4.405 7.055 -10.566 1.00 1.00 C +ATOM 3003 C ASN B 179 -4.881 5.703 -10.051 1.00 1.00 C +ATOM 3004 O ASN B 179 -4.124 4.732 -10.036 1.00 1.00 O +ATOM 3005 CB ASN B 179 -4.543 7.130 -12.076 1.00 0.00 C +ATOM 3006 CG ASN B 179 -5.971 7.015 -12.532 1.00 0.00 C +ATOM 3007 OD1 ASN B 179 -6.492 5.908 -12.709 1.00 0.00 O +ATOM 3008 ND2 ASN B 179 -6.614 8.139 -12.726 1.00 0.00 N +ATOM 3009 H ASN B 179 -2.440 6.546 -9.888 1.00 0.00 H +ATOM 3010 HA ASN B 179 -5.048 7.815 -10.120 1.00 0.00 H +ATOM 3011 1HB ASN B 179 -4.134 8.076 -12.432 1.00 0.00 H +ATOM 3012 2HB ASN B 179 -3.962 6.329 -12.534 1.00 0.00 H +ATOM 3013 1HD2 ASN B 179 -7.567 8.123 -13.030 1.00 0.00 H +ATOM 3014 2HD2 ASN B 179 -6.152 9.012 -12.570 1.00 0.00 H +ATOM 3015 N ILE B 180 -6.018 5.745 -9.393 1.00 1.00 N +ATOM 3016 CA ILE B 180 -6.804 4.555 -9.090 1.00 1.00 C +ATOM 3017 C ILE B 180 -8.049 4.481 -9.964 1.00 1.00 C +ATOM 3018 O ILE B 180 -8.881 5.389 -9.955 1.00 1.00 O +ATOM 3019 CB ILE B 180 -7.215 4.531 -7.606 1.00 0.00 C +ATOM 3020 CG1 ILE B 180 -5.982 4.663 -6.709 1.00 0.00 C +ATOM 3021 CG2 ILE B 180 -7.976 3.254 -7.286 1.00 0.00 C +ATOM 3022 CD1 ILE B 180 -4.962 3.565 -6.906 1.00 0.00 C +ATOM 3023 H ILE B 180 -6.354 6.647 -9.088 1.00 0.00 H +ATOM 3024 HA ILE B 180 -6.193 3.676 -9.292 1.00 0.00 H +ATOM 3025 HB ILE B 180 -7.854 5.387 -7.392 1.00 0.00 H +ATOM 3026 1HG1 ILE B 180 -5.496 5.619 -6.898 1.00 0.00 H +ATOM 3027 2HG1 ILE B 180 -6.291 4.656 -5.663 1.00 0.00 H +ATOM 3028 1HG2 ILE B 180 -8.259 3.253 -6.234 1.00 0.00 H +ATOM 3029 2HG2 ILE B 180 -8.873 3.201 -7.902 1.00 0.00 H +ATOM 3030 3HG2 ILE B 180 -7.343 2.391 -7.493 1.00 0.00 H +ATOM 3031 1HD1 ILE B 180 -4.118 3.727 -6.235 1.00 0.00 H +ATOM 3032 2HD1 ILE B 180 -5.420 2.600 -6.687 1.00 0.00 H +ATOM 3033 3HD1 ILE B 180 -4.612 3.576 -7.937 1.00 0.00 H +ATOM 3034 N THR B 181 -8.079 3.578 -10.907 1.00 1.00 N +ATOM 3035 CA THR B 181 -9.093 3.561 -11.954 1.00 1.00 C +ATOM 3036 C THR B 181 -10.406 2.982 -11.441 1.00 1.00 C +ATOM 3037 O THR B 181 -11.486 3.419 -11.838 1.00 1.00 O +ATOM 3038 CB THR B 181 -8.614 2.755 -13.176 1.00 0.00 C +ATOM 3039 OG1 THR B 181 -7.423 3.350 -13.707 1.00 0.00 O +ATOM 3040 CG2 THR B 181 -9.688 2.731 -14.253 1.00 0.00 C +ATOM 3041 H THR B 181 -7.364 2.864 -10.903 1.00 0.00 H +ATOM 3042 HA THR B 181 -9.279 4.587 -12.272 1.00 0.00 H +ATOM 3043 HB THR B 181 -8.389 1.733 -12.872 1.00 0.00 H +ATOM 3044 HG1 THR B 181 -6.738 3.348 -13.034 1.00 0.00 H +ATOM 3045 1HG2 THR B 181 -9.332 2.156 -15.108 1.00 0.00 H +ATOM 3046 2HG2 THR B 181 -10.591 2.268 -13.855 1.00 0.00 H +ATOM 3047 3HG2 THR B 181 -9.910 3.749 -14.568 1.00 0.00 H +ATOM 3048 N ARG B 182 -10.444 2.209 -10.471 1.00 1.00 N +ATOM 3049 CA ARG B 182 -11.673 1.652 -9.920 1.00 1.00 C +ATOM 3050 C ARG B 182 -11.493 1.255 -8.461 1.00 1.00 C +ATOM 3051 O ARG B 182 -10.491 0.641 -8.094 1.00 1.00 O +ATOM 3052 CB ARG B 182 -12.117 0.437 -10.722 1.00 0.00 C +ATOM 3053 CG ARG B 182 -13.435 -0.175 -10.278 1.00 0.00 C +ATOM 3054 CD ARG B 182 -13.844 -1.298 -11.161 1.00 0.00 C +ATOM 3055 NE ARG B 182 -15.096 -1.899 -10.729 1.00 0.00 N +ATOM 3056 CZ ARG B 182 -15.678 -2.961 -11.319 1.00 0.00 C +ATOM 3057 NH1 ARG B 182 -15.110 -3.528 -12.360 1.00 0.00 N +ATOM 3058 NH2 ARG B 182 -16.819 -3.434 -10.850 1.00 0.00 N +ATOM 3059 H ARG B 182 -9.560 1.962 -10.050 1.00 0.00 H +ATOM 3060 HA ARG B 182 -12.454 2.411 -9.979 1.00 0.00 H +ATOM 3061 1HB ARG B 182 -12.217 0.711 -11.771 1.00 0.00 H +ATOM 3062 2HB ARG B 182 -11.354 -0.339 -10.658 1.00 0.00 H +ATOM 3063 1HG ARG B 182 -13.335 -0.557 -9.262 1.00 0.00 H +ATOM 3064 2HG ARG B 182 -14.217 0.585 -10.305 1.00 0.00 H +ATOM 3065 1HD ARG B 182 -13.975 -0.931 -12.178 1.00 0.00 H +ATOM 3066 2HD ARG B 182 -13.075 -2.069 -11.149 1.00 0.00 H +ATOM 3067 HE ARG B 182 -15.563 -1.490 -9.931 1.00 0.00 H +ATOM 3068 1HH1 ARG B 182 -14.237 -3.166 -12.718 1.00 0.00 H +ATOM 3069 2HH1 ARG B 182 -15.546 -4.324 -12.802 1.00 0.00 H +ATOM 3070 1HH2 ARG B 182 -17.256 -2.999 -10.049 1.00 0.00 H +ATOM 3071 2HH2 ARG B 182 -17.255 -4.230 -11.291 1.00 0.00 H +ATOM 3072 N GLY B 183 -12.752 1.542 -7.705 1.00 1.00 N +ATOM 3073 CA GLY B 183 -12.668 1.163 -6.300 1.00 1.00 C +ATOM 3074 C GLY B 183 -12.192 2.329 -5.442 1.00 1.00 C +ATOM 3075 O GLY B 183 -11.389 3.151 -5.885 1.00 1.00 O +ATOM 3076 H GLY B 183 -13.607 1.950 -8.054 1.00 0.00 H +ATOM 3077 1HA GLY B 183 -13.646 0.828 -5.954 1.00 0.00 H +ATOM 3078 2HA GLY B 183 -11.983 0.323 -6.190 1.00 0.00 H +ATOM 3079 N SER B 184 -12.338 2.270 -4.167 1.00 1.00 N +ATOM 3080 CA SER B 184 -11.975 3.347 -3.253 1.00 1.00 C +ATOM 3081 C SER B 184 -10.728 2.993 -2.453 1.00 1.00 C +ATOM 3082 O SER B 184 -10.456 1.821 -2.194 1.00 1.00 O +ATOM 3083 CB SER B 184 -13.125 3.641 -2.310 1.00 0.00 C +ATOM 3084 OG SER B 184 -14.251 4.088 -3.014 1.00 0.00 O +ATOM 3085 H SER B 184 -12.730 1.418 -3.792 1.00 0.00 H +ATOM 3086 HA SER B 184 -11.763 4.242 -3.840 1.00 0.00 H +ATOM 3087 1HB SER B 184 -13.377 2.741 -1.751 1.00 0.00 H +ATOM 3088 2HB SER B 184 -12.820 4.399 -1.589 1.00 0.00 H +ATOM 3089 HG SER B 184 -14.671 3.301 -3.369 1.00 0.00 H +ATOM 3090 N VAL B 185 -10.350 3.852 -1.569 1.00 1.00 N +ATOM 3091 CA VAL B 185 -9.262 3.690 -0.612 1.00 1.00 C +ATOM 3092 C VAL B 185 -9.791 3.615 0.815 1.00 1.00 C +ATOM 3093 O VAL B 185 -10.672 4.383 1.202 1.00 1.00 O +ATOM 3094 CB VAL B 185 -8.269 4.862 -0.728 1.00 0.00 C +ATOM 3095 CG1 VAL B 185 -7.163 4.727 0.307 1.00 0.00 C +ATOM 3096 CG2 VAL B 185 -7.690 4.913 -2.133 1.00 0.00 C +ATOM 3097 H VAL B 185 -10.882 4.710 -1.568 1.00 0.00 H +ATOM 3098 HA VAL B 185 -8.736 2.762 -0.840 1.00 0.00 H +ATOM 3099 HB VAL B 185 -8.795 5.793 -0.517 1.00 0.00 H +ATOM 3100 1HG1 VAL B 185 -6.470 5.564 0.211 1.00 0.00 H +ATOM 3101 2HG1 VAL B 185 -7.597 4.729 1.307 1.00 0.00 H +ATOM 3102 3HG1 VAL B 185 -6.626 3.792 0.146 1.00 0.00 H +ATOM 3103 1HG2 VAL B 185 -6.990 5.744 -2.208 1.00 0.00 H +ATOM 3104 2HG2 VAL B 185 -7.170 3.979 -2.347 1.00 0.00 H +ATOM 3105 3HG2 VAL B 185 -8.496 5.052 -2.854 1.00 0.00 H +ATOM 3106 N ARG B 186 -9.351 2.643 1.552 1.00 1.00 N +ATOM 3107 CA ARG B 186 -9.673 2.468 2.963 1.00 1.00 C +ATOM 3108 C ARG B 186 -8.410 2.318 3.802 1.00 1.00 C +ATOM 3109 O ARG B 186 -7.516 1.543 3.462 1.00 1.00 O +ATOM 3110 CB ARG B 186 -10.559 1.247 3.162 1.00 0.00 C +ATOM 3111 CG ARG B 186 -11.097 1.071 4.573 1.00 0.00 C +ATOM 3112 CD ARG B 186 -10.150 0.312 5.431 1.00 0.00 C +ATOM 3113 NE ARG B 186 -9.896 -1.021 4.911 1.00 0.00 N +ATOM 3114 CZ ARG B 186 -10.702 -2.084 5.103 1.00 0.00 C +ATOM 3115 NH1 ARG B 186 -11.806 -1.954 5.804 1.00 0.00 N +ATOM 3116 NH2 ARG B 186 -10.381 -3.258 4.587 1.00 0.00 N +ATOM 3117 H ARG B 186 -8.746 1.973 1.099 1.00 0.00 H +ATOM 3118 HA ARG B 186 -10.214 3.350 3.306 1.00 0.00 H +ATOM 3119 1HB ARG B 186 -11.413 1.304 2.489 1.00 0.00 H +ATOM 3120 2HB ARG B 186 -10.000 0.347 2.907 1.00 0.00 H +ATOM 3121 1HG ARG B 186 -11.261 2.049 5.025 1.00 0.00 H +ATOM 3122 2HG ARG B 186 -12.040 0.525 4.538 1.00 0.00 H +ATOM 3123 1HD ARG B 186 -9.201 0.844 5.484 1.00 0.00 H +ATOM 3124 2HD ARG B 186 -10.567 0.213 6.433 1.00 0.00 H +ATOM 3125 HE ARG B 186 -9.055 -1.161 4.366 1.00 0.00 H +ATOM 3126 1HH1 ARG B 186 -12.051 -1.056 6.198 1.00 0.00 H +ATOM 3127 2HH1 ARG B 186 -12.410 -2.750 5.948 1.00 0.00 H +ATOM 3128 1HH2 ARG B 186 -9.532 -3.358 4.048 1.00 0.00 H +ATOM 3129 2HH2 ARG B 186 -10.985 -4.054 4.731 1.00 0.00 H +ATOM 3130 N ILE B 187 -8.135 3.343 4.554 1.00 1.00 N +ATOM 3131 CA ILE B 187 -7.007 3.449 5.472 1.00 1.00 C +ATOM 3132 C ILE B 187 -7.481 3.625 6.909 1.00 1.00 C +ATOM 3133 O ILE B 187 -8.298 4.497 7.201 1.00 1.00 O +ATOM 3134 CB ILE B 187 -6.092 4.625 5.085 1.00 0.00 C +ATOM 3135 CG1 ILE B 187 -5.553 4.437 3.664 1.00 0.00 C +ATOM 3136 CG2 ILE B 187 -4.949 4.759 6.079 1.00 0.00 C +ATOM 3137 CD1 ILE B 187 -4.809 5.640 3.129 1.00 0.00 C +ATOM 3138 H ILE B 187 -8.778 4.118 4.473 1.00 0.00 H +ATOM 3139 HA ILE B 187 -6.427 2.529 5.415 1.00 0.00 H +ATOM 3140 HB ILE B 187 -6.669 5.549 5.083 1.00 0.00 H +ATOM 3141 1HG1 ILE B 187 -4.879 3.581 3.642 1.00 0.00 H +ATOM 3142 2HG1 ILE B 187 -6.379 4.219 2.987 1.00 0.00 H +ATOM 3143 1HG2 ILE B 187 -4.312 5.595 5.790 1.00 0.00 H +ATOM 3144 2HG2 ILE B 187 -5.352 4.938 7.075 1.00 0.00 H +ATOM 3145 3HG2 ILE B 187 -4.362 3.841 6.084 1.00 0.00 H +ATOM 3146 1HD1 ILE B 187 -4.458 5.430 2.119 1.00 0.00 H +ATOM 3147 2HD1 ILE B 187 -5.477 6.502 3.110 1.00 0.00 H +ATOM 3148 3HD1 ILE B 187 -3.957 5.855 3.772 1.00 0.00 H +ATOM 3149 N GLU B 188 -7.146 2.519 7.791 1.00 1.00 N +ATOM 3150 CA GLU B 188 -7.810 2.634 9.084 1.00 1.00 C +ATOM 3151 C GLU B 188 -6.982 1.988 10.187 1.00 1.00 C +ATOM 3152 O GLU B 188 -6.326 0.969 9.969 1.00 1.00 O +ATOM 3153 CB GLU B 188 -9.197 1.990 9.031 1.00 0.00 C +ATOM 3154 CG GLU B 188 -10.011 2.143 10.308 1.00 0.00 C +ATOM 3155 CD GLU B 188 -11.393 1.563 10.194 1.00 0.00 C +ATOM 3156 OE1 GLU B 188 -11.505 0.392 9.924 1.00 0.00 O +ATOM 3157 OE2 GLU B 188 -12.339 2.293 10.378 1.00 0.00 O +ATOM 3158 H GLU B 188 -6.541 1.729 7.617 1.00 0.00 H +ATOM 3159 HA GLU B 188 -7.925 3.692 9.321 1.00 0.00 H +ATOM 3160 1HB GLU B 188 -9.771 2.429 8.214 1.00 0.00 H +ATOM 3161 2HB GLU B 188 -9.096 0.925 8.824 1.00 0.00 H +ATOM 3162 1HG GLU B 188 -9.486 1.644 11.122 1.00 0.00 H +ATOM 3163 2HG GLU B 188 -10.085 3.201 10.555 1.00 0.00 H +ATOM 3164 N LYS B 189 -7.077 2.730 11.397 1.00 1.00 N +ATOM 3165 CA LYS B 189 -6.519 2.149 12.612 1.00 1.00 C +ATOM 3166 C LYS B 189 -5.006 2.005 12.510 1.00 1.00 C +ATOM 3167 O LYS B 189 -4.502 1.050 11.919 1.00 1.00 O +ATOM 3168 CB LYS B 189 -7.159 0.789 12.898 1.00 0.00 C +ATOM 3169 CG LYS B 189 -6.662 0.116 14.171 1.00 0.00 C +ATOM 3170 CD LYS B 189 -7.107 0.880 15.409 1.00 0.00 C +ATOM 3171 CE LYS B 189 -6.693 0.158 16.683 1.00 0.00 C +ATOM 3172 NZ LYS B 189 -7.090 0.912 17.904 1.00 0.00 N +ATOM 3173 H LYS B 189 -7.515 3.639 11.442 1.00 0.00 H +ATOM 3174 HA LYS B 189 -6.735 2.818 13.446 1.00 0.00 H +ATOM 3175 1HB LYS B 189 -8.239 0.906 12.981 1.00 0.00 H +ATOM 3176 2HB LYS B 189 -6.965 0.114 12.065 1.00 0.00 H +ATOM 3177 1HG LYS B 189 -7.054 -0.901 14.221 1.00 0.00 H +ATOM 3178 2HG LYS B 189 -5.574 0.067 14.156 1.00 0.00 H +ATOM 3179 1HD LYS B 189 -6.660 1.875 15.403 1.00 0.00 H +ATOM 3180 2HD LYS B 189 -8.192 0.987 15.400 1.00 0.00 H +ATOM 3181 1HE LYS B 189 -7.158 -0.826 16.712 1.00 0.00 H +ATOM 3182 2HE LYS B 189 -5.611 0.025 16.691 1.00 0.00 H +ATOM 3183 1HZ LYS B 189 -6.798 0.402 18.725 1.00 0.00 H +ATOM 3184 2HZ LYS B 189 -6.649 1.821 17.897 1.00 0.00 H +ATOM 3185 3HZ LYS B 189 -8.093 1.026 17.918 1.00 0.00 H +ATOM 3186 N ASN B 190 -4.313 2.955 11.994 1.00 1.00 N +ATOM 3187 CA ASN B 190 -2.873 3.177 11.975 1.00 1.00 C +ATOM 3188 C ASN B 190 -2.485 4.352 12.864 1.00 1.00 C +ATOM 3189 O ASN B 190 -2.695 5.511 12.505 1.00 1.00 O +ATOM 3190 CB ASN B 190 -2.386 3.398 10.555 1.00 0.00 C +ATOM 3191 CG ASN B 190 -2.575 2.186 9.684 1.00 0.00 C +ATOM 3192 OD1 ASN B 190 -2.085 1.096 10.002 1.00 0.00 O +ATOM 3193 ND2 ASN B 190 -3.276 2.355 8.592 1.00 0.00 N +ATOM 3194 H ASN B 190 -4.920 3.625 11.543 1.00 0.00 H +ATOM 3195 HA ASN B 190 -2.381 2.290 12.378 1.00 0.00 H +ATOM 3196 1HB ASN B 190 -2.924 4.237 10.111 1.00 0.00 H +ATOM 3197 2HB ASN B 190 -1.328 3.658 10.569 1.00 0.00 H +ATOM 3198 1HD2 ASN B 190 -3.434 1.584 7.975 1.00 0.00 H +ATOM 3199 2HD2 ASN B 190 -3.653 3.255 8.375 1.00 0.00 H +ATOM 3200 N ASN B 191 -2.181 4.122 14.114 1.00 1.00 N +ATOM 3201 CA ASN B 191 -2.061 5.140 15.151 1.00 1.00 C +ATOM 3202 C ASN B 191 -0.743 5.894 15.033 1.00 1.00 C +ATOM 3203 O ASN B 191 -0.665 7.081 15.348 1.00 1.00 O +ATOM 3204 CB ASN B 191 -2.199 4.518 16.528 1.00 0.00 C +ATOM 3205 CG ASN B 191 -1.074 3.574 16.851 1.00 0.00 C +ATOM 3206 OD1 ASN B 191 -0.730 2.700 16.047 1.00 0.00 O +ATOM 3207 ND2 ASN B 191 -0.494 3.733 18.014 1.00 0.00 N +ATOM 3208 H ASN B 191 -2.022 3.154 14.354 1.00 0.00 H +ATOM 3209 HA ASN B 191 -2.863 5.868 15.016 1.00 0.00 H +ATOM 3210 1HB ASN B 191 -2.225 5.306 17.283 1.00 0.00 H +ATOM 3211 2HB ASN B 191 -3.142 3.975 16.590 1.00 0.00 H +ATOM 3212 1HD2 ASN B 191 0.261 3.133 18.282 1.00 0.00 H +ATOM 3213 2HD2 ASN B 191 -0.805 4.453 18.633 1.00 0.00 H +ATOM 3214 N GLU B 192 0.126 5.671 14.116 1.00 1.00 N +ATOM 3215 CA GLU B 192 1.404 6.350 13.932 1.00 1.00 C +ATOM 3216 C GLU B 192 1.590 6.790 12.486 1.00 1.00 C +ATOM 3217 O GLU B 192 2.350 7.716 12.202 1.00 1.00 O +ATOM 3218 CB GLU B 192 2.559 5.437 14.350 1.00 0.00 C +ATOM 3219 CG GLU B 192 2.549 5.044 15.820 1.00 0.00 C +ATOM 3220 CD GLU B 192 3.726 4.191 16.205 1.00 0.00 C +ATOM 3221 OE1 GLU B 192 4.482 3.827 15.337 1.00 0.00 O +ATOM 3222 OE2 GLU B 192 3.870 3.903 17.370 1.00 0.00 O +ATOM 3223 H GLU B 192 -0.140 4.940 13.472 1.00 0.00 H +ATOM 3224 HA GLU B 192 1.417 7.240 14.562 1.00 0.00 H +ATOM 3225 1HB GLU B 192 2.531 4.521 13.758 1.00 0.00 H +ATOM 3226 2HB GLU B 192 3.508 5.932 14.142 1.00 0.00 H +ATOM 3227 1HG GLU B 192 2.556 5.948 16.427 1.00 0.00 H +ATOM 3228 2HG GLU B 192 1.629 4.502 16.035 1.00 0.00 H +ATOM 3229 N LEU B 193 0.540 6.944 11.758 1.00 1.00 N +ATOM 3230 CA LEU B 193 0.551 7.273 10.337 1.00 1.00 C +ATOM 3231 C LEU B 193 0.078 8.703 10.099 1.00 1.00 C +ATOM 3232 O LEU B 193 -0.985 9.102 10.573 1.00 1.00 O +ATOM 3233 CB LEU B 193 -0.341 6.296 9.560 1.00 0.00 C +ATOM 3234 CG LEU B 193 -0.474 6.569 8.056 1.00 0.00 C +ATOM 3235 CD1 LEU B 193 0.876 6.366 7.382 1.00 0.00 C +ATOM 3236 CD2 LEU B 193 -1.526 5.644 7.464 1.00 0.00 C +ATOM 3237 H LEU B 193 -0.346 6.823 12.228 1.00 0.00 H +ATOM 3238 HA LEU B 193 1.573 7.183 9.969 1.00 0.00 H +ATOM 3239 1HB LEU B 193 0.059 5.291 9.680 1.00 0.00 H +ATOM 3240 2HB LEU B 193 -1.342 6.321 9.991 1.00 0.00 H +ATOM 3241 HG LEU B 193 -0.772 7.606 7.900 1.00 0.00 H +ATOM 3242 1HD1 LEU B 193 0.781 6.560 6.313 1.00 0.00 H +ATOM 3243 2HD1 LEU B 193 1.605 7.053 7.811 1.00 0.00 H +ATOM 3244 3HD1 LEU B 193 1.209 5.340 7.536 1.00 0.00 H +ATOM 3245 1HD2 LEU B 193 -1.622 5.839 6.395 1.00 0.00 H +ATOM 3246 2HD2 LEU B 193 -1.229 4.607 7.619 1.00 0.00 H +ATOM 3247 3HD2 LEU B 193 -2.485 5.823 7.952 1.00 0.00 H +ATOM 3248 N CYS B 194 0.936 9.431 9.318 1.00 1.00 N +ATOM 3249 CA CYS B 194 0.698 10.838 9.020 1.00 1.00 C +ATOM 3250 C CYS B 194 0.774 11.104 7.522 1.00 1.00 C +ATOM 3251 O CYS B 194 1.562 10.481 6.810 1.00 1.00 O +ATOM 3252 CB CYS B 194 1.717 11.720 9.742 1.00 0.00 C +ATOM 3253 SG CYS B 194 3.424 11.476 9.196 1.00 0.00 S +ATOM 3254 H CYS B 194 1.756 8.980 8.939 1.00 0.00 H +ATOM 3255 HA CYS B 194 -0.300 11.102 9.370 1.00 0.00 H +ATOM 3256 1HB CYS B 194 1.461 12.770 9.591 1.00 0.00 H +ATOM 3257 2HB CYS B 194 1.674 11.524 10.813 1.00 0.00 H +ATOM 3258 HG CYS B 194 3.490 10.188 9.519 1.00 0.00 H +ATOM 3259 N TYR B 195 0.716 12.224 7.015 1.00 1.00 N +ATOM 3260 CA TYR B 195 0.858 12.594 5.612 1.00 1.00 C +ATOM 3261 C TYR B 195 -0.332 12.112 4.793 1.00 1.00 C +ATOM 3262 O TYR B 195 -0.330 10.995 4.276 1.00 1.00 O +ATOM 3263 CB TYR B 195 2.160 12.030 5.039 1.00 0.00 C +ATOM 3264 CG TYR B 195 3.399 12.482 5.779 1.00 0.00 C +ATOM 3265 CD1 TYR B 195 4.234 11.544 6.370 1.00 0.00 C +ATOM 3266 CD2 TYR B 195 3.701 13.832 5.868 1.00 0.00 C +ATOM 3267 CE1 TYR B 195 5.366 11.957 7.047 1.00 0.00 C +ATOM 3268 CE2 TYR B 195 4.832 14.245 6.545 1.00 0.00 C +ATOM 3269 CZ TYR B 195 5.663 13.312 7.132 1.00 0.00 C +ATOM 3270 OH TYR B 195 6.790 13.723 7.806 1.00 0.00 O +ATOM 3271 H TYR B 195 0.547 12.947 7.700 1.00 0.00 H +ATOM 3272 HA TYR B 195 0.889 13.682 5.542 1.00 0.00 H +ATOM 3273 1HB TYR B 195 2.127 10.940 5.063 1.00 0.00 H +ATOM 3274 2HB TYR B 195 2.259 12.331 3.996 1.00 0.00 H +ATOM 3275 HD1 TYR B 195 3.997 10.482 6.300 1.00 0.00 H +ATOM 3276 HD2 TYR B 195 3.044 14.569 5.405 1.00 0.00 H +ATOM 3277 HE1 TYR B 195 6.022 11.220 7.510 1.00 0.00 H +ATOM 3278 HE2 TYR B 195 5.069 15.307 6.615 1.00 0.00 H +ATOM 3279 HH TYR B 195 7.252 12.955 8.152 1.00 0.00 H +ATOM 3280 N LEU B 196 -1.486 11.944 5.543 1.00 1.00 N +ATOM 3281 CA LEU B 196 -2.757 11.560 4.941 1.00 1.00 C +ATOM 3282 C LEU B 196 -3.591 12.786 4.586 1.00 1.00 C +ATOM 3283 O LEU B 196 -4.266 12.813 3.556 1.00 1.00 O +ATOM 3284 CB LEU B 196 -3.545 10.657 5.898 1.00 0.00 C +ATOM 3285 CG LEU B 196 -2.885 9.315 6.242 1.00 0.00 C +ATOM 3286 CD1 LEU B 196 -3.728 8.585 7.278 1.00 0.00 C +ATOM 3287 CD2 LEU B 196 -2.732 8.485 4.976 1.00 0.00 C +ATOM 3288 H LEU B 196 -1.440 12.094 6.541 1.00 0.00 H +ATOM 3289 HA LEU B 196 -2.553 11.007 4.025 1.00 0.00 H +ATOM 3290 1HB LEU B 196 -3.706 11.195 6.831 1.00 0.00 H +ATOM 3291 2HB LEU B 196 -4.517 10.443 5.454 1.00 0.00 H +ATOM 3292 HG LEU B 196 -1.902 9.495 6.679 1.00 0.00 H +ATOM 3293 1HD1 LEU B 196 -3.258 7.632 7.523 1.00 0.00 H +ATOM 3294 2HD1 LEU B 196 -3.804 9.193 8.180 1.00 0.00 H +ATOM 3295 3HD1 LEU B 196 -4.724 8.405 6.875 1.00 0.00 H +ATOM 3296 1HD2 LEU B 196 -2.262 7.532 5.221 1.00 0.00 H +ATOM 3297 2HD2 LEU B 196 -3.715 8.304 4.540 1.00 0.00 H +ATOM 3298 3HD2 LEU B 196 -2.111 9.023 4.260 1.00 0.00 H +ATOM 3299 N ALA B 197 -3.560 13.788 5.398 1.00 1.00 N +ATOM 3300 CA ALA B 197 -4.255 15.039 5.119 1.00 1.00 C +ATOM 3301 C ALA B 197 -3.643 15.754 3.922 1.00 1.00 C +ATOM 3302 O ALA B 197 -4.348 16.396 3.144 1.00 1.00 O +ATOM 3303 CB ALA B 197 -4.232 15.943 6.343 1.00 0.00 C +ATOM 3304 H ALA B 197 -3.034 13.698 6.256 1.00 0.00 H +ATOM 3305 HA ALA B 197 -5.291 14.804 4.874 1.00 0.00 H +ATOM 3306 1HB ALA B 197 -4.754 16.873 6.119 1.00 0.00 H +ATOM 3307 2HB ALA B 197 -4.725 15.441 7.175 1.00 0.00 H +ATOM 3308 3HB ALA B 197 -3.200 16.163 6.613 1.00 0.00 H +ATOM 3309 N THR B 198 -2.439 15.454 3.573 1.00 1.00 N +ATOM 3310 CA THR B 198 -1.702 16.132 2.513 1.00 1.00 C +ATOM 3311 C THR B 198 -1.933 15.461 1.165 1.00 1.00 C +ATOM 3312 O THR B 198 -1.765 16.081 0.115 1.00 1.00 O +ATOM 3313 CB THR B 198 -0.194 16.167 2.822 1.00 0.00 C +ATOM 3314 OG1 THR B 198 0.308 14.828 2.918 1.00 0.00 O +ATOM 3315 CG2 THR B 198 0.066 16.898 4.130 1.00 0.00 C +ATOM 3316 H THR B 198 -1.994 14.700 4.076 1.00 0.00 H +ATOM 3317 HA THR B 198 -2.062 17.159 2.444 1.00 0.00 H +ATOM 3318 HB THR B 198 0.331 16.680 2.015 1.00 0.00 H +ATOM 3319 HG1 THR B 198 1.261 14.834 2.797 1.00 0.00 H +ATOM 3320 1HG2 THR B 198 1.137 16.913 4.331 1.00 0.00 H +ATOM 3321 2HG2 THR B 198 -0.304 17.920 4.056 1.00 0.00 H +ATOM 3322 3HG2 THR B 198 -0.448 16.384 4.941 1.00 0.00 H +ATOM 3323 N ILE B 199 -2.620 14.501 0.996 1.00 1.00 N +ATOM 3324 CA ILE B 199 -2.966 13.824 -0.248 1.00 1.00 C +ATOM 3325 C ILE B 199 -4.356 14.225 -0.725 1.00 1.00 C +ATOM 3326 O ILE B 199 -5.332 14.121 0.018 1.00 1.00 O +ATOM 3327 CB ILE B 199 -2.902 12.295 -0.077 1.00 0.00 C +ATOM 3328 CG1 ILE B 199 -1.491 11.861 0.327 1.00 0.00 C +ATOM 3329 CG2 ILE B 199 -3.330 11.599 -1.360 1.00 0.00 C +ATOM 3330 CD1 ILE B 199 -1.391 10.409 0.734 1.00 0.00 C +ATOM 3331 H ILE B 199 -2.988 14.147 1.867 1.00 0.00 H +ATOM 3332 HA ILE B 199 -2.246 14.116 -1.012 1.00 0.00 H +ATOM 3333 HB ILE B 199 -3.568 11.991 0.729 1.00 0.00 H +ATOM 3334 1HG1 ILE B 199 -0.806 12.031 -0.504 1.00 0.00 H +ATOM 3335 2HG1 ILE B 199 -1.147 12.473 1.161 1.00 0.00 H +ATOM 3336 1HG2 ILE B 199 -3.278 10.519 -1.222 1.00 0.00 H +ATOM 3337 2HG2 ILE B 199 -4.352 11.884 -1.606 1.00 0.00 H +ATOM 3338 3HG2 ILE B 199 -2.665 11.893 -2.173 1.00 0.00 H +ATOM 3339 1HD1 ILE B 199 -0.361 10.177 1.007 1.00 0.00 H +ATOM 3340 2HD1 ILE B 199 -2.043 10.225 1.589 1.00 0.00 H +ATOM 3341 3HD1 ILE B 199 -1.697 9.776 -0.098 1.00 0.00 H +ATOM 3342 N ASP B 200 -4.382 14.867 -1.940 1.00 1.00 N +ATOM 3343 CA ASP B 200 -5.657 15.123 -2.600 1.00 1.00 C +ATOM 3344 C ASP B 200 -6.123 13.906 -3.388 1.00 1.00 C +ATOM 3345 O ASP B 200 -5.572 13.589 -4.442 1.00 1.00 O +ATOM 3346 CB ASP B 200 -5.545 16.331 -3.534 1.00 0.00 C +ATOM 3347 CG ASP B 200 -6.867 16.688 -4.201 1.00 0.00 C +ATOM 3348 OD1 ASP B 200 -7.805 15.942 -4.053 1.00 0.00 O +ATOM 3349 OD2 ASP B 200 -6.925 17.705 -4.851 1.00 0.00 O +ATOM 3350 H ASP B 200 -3.528 15.167 -2.387 1.00 0.00 H +ATOM 3351 HA ASP B 200 -6.404 15.341 -1.836 1.00 0.00 H +ATOM 3352 1HB ASP B 200 -5.193 17.195 -2.970 1.00 0.00 H +ATOM 3353 2HB ASP B 200 -4.808 16.124 -4.310 1.00 0.00 H +ATOM 3354 N TRP B 201 -7.049 13.106 -2.751 1.00 1.00 N +ATOM 3355 CA TRP B 201 -7.444 11.828 -3.330 1.00 1.00 C +ATOM 3356 C TRP B 201 -8.360 12.027 -4.531 1.00 1.00 C +ATOM 3357 O TRP B 201 -8.408 11.191 -5.432 1.00 1.00 O +ATOM 3358 CB TRP B 201 -8.150 10.964 -2.283 1.00 0.00 C +ATOM 3359 CG TRP B 201 -7.240 10.479 -1.196 1.00 0.00 C +ATOM 3360 CD1 TRP B 201 -7.159 10.963 0.076 1.00 0.00 C +ATOM 3361 CD2 TRP B 201 -6.271 9.405 -1.278 1.00 0.00 C +ATOM 3362 NE1 TRP B 201 -6.211 10.269 0.787 1.00 0.00 N +ATOM 3363 CE2 TRP B 201 -5.659 9.311 -0.026 1.00 0.00 C +ATOM 3364 CE3 TRP B 201 -5.882 8.530 -2.299 1.00 0.00 C +ATOM 3365 CZ2 TRP B 201 -4.671 8.376 0.239 1.00 0.00 C +ATOM 3366 CZ3 TRP B 201 -4.893 7.590 -2.033 1.00 0.00 C +ATOM 3367 CH2 TRP B 201 -4.304 7.516 -0.796 1.00 0.00 C +ATOM 3368 H TRP B 201 -7.462 13.399 -1.877 1.00 0.00 H +ATOM 3369 HA TRP B 201 -6.547 11.308 -3.665 1.00 0.00 H +ATOM 3370 1HB TRP B 201 -8.958 11.534 -1.825 1.00 0.00 H +ATOM 3371 2HB TRP B 201 -8.596 10.096 -2.769 1.00 0.00 H +ATOM 3372 HD1 TRP B 201 -7.759 11.781 0.470 1.00 0.00 H +ATOM 3373 HE1 TRP B 201 -5.959 10.436 1.750 1.00 0.00 H +ATOM 3374 HE3 TRP B 201 -6.348 8.583 -3.283 1.00 0.00 H +ATOM 3375 HZ2 TRP B 201 -4.191 8.301 1.215 1.00 0.00 H +ATOM 3376 HZ3 TRP B 201 -4.595 6.913 -2.834 1.00 0.00 H +ATOM 3377 HH2 TRP B 201 -3.531 6.767 -0.621 1.00 0.00 H +ATOM 3378 N SER B 202 -8.920 13.135 -4.747 1.00 1.00 N +ATOM 3379 CA SER B 202 -9.729 13.470 -5.912 1.00 1.00 C +ATOM 3380 C SER B 202 -8.865 13.625 -7.157 1.00 1.00 C +ATOM 3381 O SER B 202 -9.306 13.341 -8.270 1.00 1.00 O +ATOM 3382 CB SER B 202 -10.502 14.750 -5.660 1.00 0.00 C +ATOM 3383 OG SER B 202 -9.639 15.850 -5.577 1.00 0.00 O +ATOM 3384 H SER B 202 -8.777 13.832 -4.031 1.00 0.00 H +ATOM 3385 HA SER B 202 -10.438 12.659 -6.086 1.00 0.00 H +ATOM 3386 1HB SER B 202 -11.220 14.906 -6.465 1.00 0.00 H +ATOM 3387 2HB SER B 202 -11.066 14.657 -4.733 1.00 0.00 H +ATOM 3388 HG SER B 202 -9.271 15.832 -4.691 1.00 0.00 H +ATOM 3389 N ARG B 203 -7.579 13.815 -7.021 1.00 1.00 N +ATOM 3390 CA ARG B 203 -6.617 13.826 -8.117 1.00 1.00 C +ATOM 3391 C ARG B 203 -6.164 12.414 -8.465 1.00 1.00 C +ATOM 3392 O ARG B 203 -5.747 12.146 -9.592 1.00 1.00 O +ATOM 3393 CB ARG B 203 -5.404 14.670 -7.757 1.00 0.00 C +ATOM 3394 CG ARG B 203 -4.323 14.725 -8.824 1.00 0.00 C +ATOM 3395 CD ARG B 203 -4.797 15.415 -10.051 1.00 0.00 C +ATOM 3396 NE ARG B 203 -3.780 15.433 -11.091 1.00 0.00 N +ATOM 3397 CZ ARG B 203 -3.537 14.417 -11.941 1.00 0.00 C +ATOM 3398 NH1 ARG B 203 -4.244 13.311 -11.863 1.00 0.00 N +ATOM 3399 NH2 ARG B 203 -2.589 14.531 -12.854 1.00 0.00 N +ATOM 3400 H ARG B 203 -7.251 13.963 -6.077 1.00 0.00 H +ATOM 3401 HA ARG B 203 -7.096 14.263 -8.994 1.00 0.00 H +ATOM 3402 1HB ARG B 203 -5.719 15.693 -7.554 1.00 0.00 H +ATOM 3403 2HB ARG B 203 -4.948 14.282 -6.845 1.00 0.00 H +ATOM 3404 1HG ARG B 203 -3.458 15.266 -8.439 1.00 0.00 H +ATOM 3405 2HG ARG B 203 -4.026 13.711 -9.094 1.00 0.00 H +ATOM 3406 1HD ARG B 203 -5.675 14.901 -10.441 1.00 0.00 H +ATOM 3407 2HD ARG B 203 -5.058 16.445 -9.811 1.00 0.00 H +ATOM 3408 HE ARG B 203 -3.216 16.267 -11.182 1.00 0.00 H +ATOM 3409 1HH1 ARG B 203 -4.970 13.224 -11.165 1.00 0.00 H +ATOM 3410 2HH1 ARG B 203 -4.062 12.549 -12.500 1.00 0.00 H +ATOM 3411 1HH2 ARG B 203 -2.045 15.381 -12.914 1.00 0.00 H +ATOM 3412 2HH2 ARG B 203 -2.407 13.770 -13.491 1.00 0.00 H +ATOM 3413 N ILE B 204 -6.349 11.464 -7.562 1.00 1.00 N +ATOM 3414 CA ILE B 204 -5.947 10.080 -7.780 1.00 1.00 C +ATOM 3415 C ILE B 204 -7.144 9.208 -8.134 1.00 1.00 C +ATOM 3416 O ILE B 204 -7.041 8.301 -8.960 1.00 1.00 O +ATOM 3417 CB ILE B 204 -5.246 9.509 -6.534 1.00 0.00 C +ATOM 3418 CG1 ILE B 204 -4.025 10.359 -6.172 1.00 0.00 C +ATOM 3419 CG2 ILE B 204 -4.840 8.062 -6.768 1.00 0.00 C +ATOM 3420 CD1 ILE B 204 -2.987 10.435 -7.267 1.00 0.00 C +ATOM 3421 H ILE B 204 -6.788 11.717 -6.688 1.00 0.00 H +ATOM 3422 HA ILE B 204 -5.246 10.051 -8.613 1.00 0.00 H +ATOM 3423 HB ILE B 204 -5.924 9.553 -5.683 1.00 0.00 H +ATOM 3424 1HG1 ILE B 204 -4.346 11.373 -5.934 1.00 0.00 H +ATOM 3425 2HG1 ILE B 204 -3.549 9.951 -5.280 1.00 0.00 H +ATOM 3426 1HG2 ILE B 204 -4.345 7.674 -5.878 1.00 0.00 H +ATOM 3427 2HG2 ILE B 204 -5.727 7.465 -6.979 1.00 0.00 H +ATOM 3428 3HG2 ILE B 204 -4.156 8.008 -7.616 1.00 0.00 H +ATOM 3429 1HD1 ILE B 204 -2.153 11.054 -6.936 1.00 0.00 H +ATOM 3430 2HD1 ILE B 204 -2.626 9.432 -7.497 1.00 0.00 H +ATOM 3431 3HD1 ILE B 204 -3.431 10.873 -8.160 1.00 0.00 H +ATOM 3432 N LEU B 205 -8.149 9.156 -7.383 1.00 1.00 N +ATOM 3433 CA LEU B 205 -9.399 8.471 -7.689 1.00 1.00 C +ATOM 3434 C LEU B 205 -10.360 9.386 -8.441 1.00 1.00 C +ATOM 3435 O LEU B 205 -10.486 10.568 -8.121 1.00 1.00 O +ATOM 3436 CB LEU B 205 -10.060 7.974 -6.397 1.00 0.00 C +ATOM 3437 CG LEU B 205 -9.505 6.663 -5.827 1.00 0.00 C +ATOM 3438 CD1 LEU B 205 -8.056 6.864 -5.407 1.00 0.00 C +ATOM 3439 CD2 LEU B 205 -10.360 6.219 -4.649 1.00 0.00 C +ATOM 3440 H LEU B 205 -8.055 9.638 -6.500 1.00 0.00 H +ATOM 3441 HA LEU B 205 -9.177 7.612 -8.322 1.00 0.00 H +ATOM 3442 1HB LEU B 205 -9.948 8.741 -5.633 1.00 0.00 H +ATOM 3443 2HB LEU B 205 -11.124 7.830 -6.584 1.00 0.00 H +ATOM 3444 HG LEU B 205 -9.524 5.894 -6.600 1.00 0.00 H +ATOM 3445 1HD1 LEU B 205 -7.661 5.932 -5.002 1.00 0.00 H +ATOM 3446 2HD1 LEU B 205 -7.464 7.162 -6.272 1.00 0.00 H +ATOM 3447 3HD1 LEU B 205 -8.003 7.642 -4.645 1.00 0.00 H +ATOM 3448 1HD2 LEU B 205 -9.966 5.286 -4.245 1.00 0.00 H +ATOM 3449 2HD2 LEU B 205 -10.340 6.987 -3.876 1.00 0.00 H +ATOM 3450 3HD2 LEU B 205 -11.386 6.065 -4.982 1.00 0.00 H +ATOM 3451 N ASP B 206 -10.993 8.843 -9.476 1.00 1.00 N +ATOM 3452 CA ASP B 206 -12.010 9.605 -10.191 1.00 1.00 C +ATOM 3453 C ASP B 206 -13.330 9.609 -9.430 1.00 1.00 C +ATOM 3454 O ASP B 206 -14.225 10.402 -9.725 1.00 1.00 O +ATOM 3455 CB ASP B 206 -12.224 9.031 -11.594 1.00 0.00 C +ATOM 3456 CG ASP B 206 -11.023 9.236 -12.508 1.00 0.00 C +ATOM 3457 OD1 ASP B 206 -10.478 10.314 -12.506 1.00 0.00 O +ATOM 3458 OD2 ASP B 206 -10.664 8.313 -13.199 1.00 0.00 O +ATOM 3459 H ASP B 206 -10.779 7.903 -9.778 1.00 0.00 H +ATOM 3460 HA ASP B 206 -11.667 10.636 -10.285 1.00 0.00 H +ATOM 3461 1HB ASP B 206 -12.429 7.962 -11.522 1.00 0.00 H +ATOM 3462 2HB ASP B 206 -13.095 9.501 -12.051 1.00 0.00 H +ATOM 3463 N SER B 207 -13.206 9.395 -8.137 1.00 1.00 N +ATOM 3464 CA SER B 207 -14.283 9.453 -7.156 1.00 1.00 C +ATOM 3465 C SER B 207 -13.774 9.122 -5.759 1.00 1.00 C +ATOM 3466 O SER B 207 -12.913 8.259 -5.590 1.00 1.00 O +ATOM 3467 CB SER B 207 -15.392 8.493 -7.541 1.00 0.00 C +ATOM 3468 OG SER B 207 -14.957 7.163 -7.453 1.00 0.00 O +ATOM 3469 H SER B 207 -12.270 9.173 -7.828 1.00 0.00 H +ATOM 3470 HA SER B 207 -14.685 10.467 -7.143 1.00 0.00 H +ATOM 3471 1HB SER B 207 -16.247 8.643 -6.883 1.00 0.00 H +ATOM 3472 2HB SER B 207 -15.720 8.705 -8.557 1.00 0.00 H +ATOM 3473 HG SER B 207 -15.708 6.622 -7.710 1.00 0.00 H +ATOM 3474 N VAL B 208 -14.315 9.829 -4.699 1.00 1.00 N +ATOM 3475 CA VAL B 208 -13.767 9.638 -3.361 1.00 1.00 C +ATOM 3476 C VAL B 208 -14.876 9.529 -2.322 1.00 1.00 C +ATOM 3477 O VAL B 208 -14.680 8.960 -1.248 1.00 1.00 O +ATOM 3478 CB VAL B 208 -12.836 10.808 -2.993 1.00 0.00 C +ATOM 3479 CG1 VAL B 208 -11.638 10.851 -3.930 1.00 0.00 C +ATOM 3480 CG2 VAL B 208 -13.607 12.119 -3.042 1.00 0.00 C +ATOM 3481 H VAL B 208 -15.081 10.475 -4.829 1.00 0.00 H +ATOM 3482 HA VAL B 208 -13.188 8.714 -3.353 1.00 0.00 H +ATOM 3483 HB VAL B 208 -12.450 10.650 -1.986 1.00 0.00 H +ATOM 3484 1HG1 VAL B 208 -10.991 11.684 -3.655 1.00 0.00 H +ATOM 3485 2HG1 VAL B 208 -11.081 9.918 -3.852 1.00 0.00 H +ATOM 3486 3HG1 VAL B 208 -11.984 10.984 -4.955 1.00 0.00 H +ATOM 3487 1HG2 VAL B 208 -12.942 12.941 -2.780 1.00 0.00 H +ATOM 3488 2HG2 VAL B 208 -13.997 12.273 -4.048 1.00 0.00 H +ATOM 3489 3HG2 VAL B 208 -14.434 12.081 -2.333 1.00 0.00 H +ATOM 3490 N GLU B 209 -16.080 9.494 -2.644 1.00 1.00 N +ATOM 3491 CA GLU B 209 -17.235 9.434 -1.757 1.00 1.00 C +ATOM 3492 C GLU B 209 -17.267 8.123 -0.983 1.00 1.00 C +ATOM 3493 O GLU B 209 -17.697 8.082 0.170 1.00 1.00 O +ATOM 3494 CB GLU B 209 -18.530 9.598 -2.556 1.00 0.00 C +ATOM 3495 CG GLU B 209 -18.690 10.957 -3.222 1.00 0.00 C +ATOM 3496 CD GLU B 209 -17.974 11.050 -4.540 1.00 0.00 C +ATOM 3497 OE1 GLU B 209 -17.008 10.348 -4.721 1.00 0.00 O +ATOM 3498 OE2 GLU B 209 -18.393 11.825 -5.368 1.00 0.00 O +ATOM 3499 H GLU B 209 -16.227 9.511 -3.643 1.00 0.00 H +ATOM 3500 HA GLU B 209 -17.162 10.251 -1.038 1.00 0.00 H +ATOM 3501 1HB GLU B 209 -18.576 8.836 -3.334 1.00 0.00 H +ATOM 3502 2HB GLU B 209 -19.385 9.445 -1.897 1.00 0.00 H +ATOM 3503 1HG GLU B 209 -19.751 11.148 -3.383 1.00 0.00 H +ATOM 3504 2HG GLU B 209 -18.309 11.726 -2.551 1.00 0.00 H +ATOM 3505 N ASP B 210 -16.716 7.078 -1.413 1.00 1.00 N +ATOM 3506 CA ASP B 210 -16.718 5.769 -0.771 1.00 1.00 C +ATOM 3507 C ASP B 210 -15.391 5.492 -0.078 1.00 1.00 C +ATOM 3508 O ASP B 210 -15.270 4.544 0.698 1.00 1.00 O +ATOM 3509 CB ASP B 210 -17.004 4.669 -1.796 1.00 0.00 C +ATOM 3510 CG ASP B 210 -18.407 4.754 -2.381 1.00 0.00 C +ATOM 3511 OD1 ASP B 210 -19.331 4.957 -1.629 1.00 0.00 O +ATOM 3512 OD2 ASP B 210 -18.542 4.614 -3.573 1.00 0.00 O +ATOM 3513 H ASP B 210 -16.233 7.194 -2.293 1.00 0.00 H +ATOM 3514 HA ASP B 210 -17.505 5.755 -0.017 1.00 0.00 H +ATOM 3515 1HB ASP B 210 -16.282 4.735 -2.611 1.00 0.00 H +ATOM 3516 2HB ASP B 210 -16.879 3.693 -1.327 1.00 0.00 H +ATOM 3517 N ASN B 211 -14.442 6.383 -0.181 1.00 1.00 N +ATOM 3518 CA ASN B 211 -13.281 6.275 0.694 1.00 1.00 C +ATOM 3519 C ASN B 211 -13.695 6.250 2.160 1.00 1.00 C +ATOM 3520 O ASN B 211 -14.584 6.994 2.576 1.00 1.00 O +ATOM 3521 CB ASN B 211 -12.309 7.411 0.433 1.00 0.00 C +ATOM 3522 CG ASN B 211 -11.632 7.296 -0.905 1.00 0.00 C +ATOM 3523 OD1 ASN B 211 -11.882 6.351 -1.662 1.00 0.00 O +ATOM 3524 ND2 ASN B 211 -10.780 8.241 -1.211 1.00 0.00 N +ATOM 3525 H ASN B 211 -14.488 7.142 -0.846 1.00 0.00 H +ATOM 3526 HA ASN B 211 -12.776 5.330 0.485 1.00 0.00 H +ATOM 3527 1HB ASN B 211 -12.840 8.362 0.478 1.00 0.00 H +ATOM 3528 2HB ASN B 211 -11.547 7.424 1.212 1.00 0.00 H +ATOM 3529 1HD2 ASN B 211 -10.300 8.217 -2.088 1.00 0.00 H +ATOM 3530 2HD2 ASN B 211 -10.609 8.987 -0.568 1.00 0.00 H +ATOM 3531 N HIS B 212 -12.937 5.534 2.944 1.00 1.00 N +ATOM 3532 CA HIS B 212 -13.076 5.430 4.392 1.00 1.00 C +ATOM 3533 C HIS B 212 -11.722 5.515 5.083 1.00 1.00 C +ATOM 3534 O HIS B 212 -10.817 4.732 4.794 1.00 1.00 O +ATOM 3535 CB HIS B 212 -13.770 4.119 4.777 1.00 0.00 C +ATOM 3536 CG HIS B 212 -14.062 4.000 6.240 1.00 0.00 C +ATOM 3537 ND1 HIS B 212 -15.028 4.756 6.870 1.00 0.00 N +ATOM 3538 CD2 HIS B 212 -13.514 3.215 7.198 1.00 0.00 C +ATOM 3539 CE1 HIS B 212 -15.062 4.440 8.153 1.00 0.00 C +ATOM 3540 NE2 HIS B 212 -14.154 3.508 8.377 1.00 0.00 N +ATOM 3541 H HIS B 212 -12.201 5.019 2.482 1.00 0.00 H +ATOM 3542 HA HIS B 212 -13.686 6.255 4.759 1.00 0.00 H +ATOM 3543 1HB HIS B 212 -14.711 4.033 4.233 1.00 0.00 H +ATOM 3544 2HB HIS B 212 -13.144 3.277 4.484 1.00 0.00 H +ATOM 3545 HD2 HIS B 212 -12.715 2.487 7.059 1.00 0.00 H +ATOM 3546 HE1 HIS B 212 -15.728 4.874 8.899 1.00 0.00 H +ATOM 3547 HE2 HIS B 212 -13.957 3.076 9.269 1.00 0.00 H +ATOM 3548 N ILE B 213 -11.341 6.621 5.473 1.00 1.00 N +ATOM 3549 CA ILE B 213 -10.073 6.960 6.109 1.00 1.00 C +ATOM 3550 C ILE B 213 -10.294 7.551 7.496 1.00 1.00 C +ATOM 3551 O ILE B 213 -10.977 8.564 7.648 1.00 1.00 O +ATOM 3552 CB ILE B 213 -9.275 7.955 5.247 1.00 0.00 C +ATOM 3553 CG1 ILE B 213 -9.032 7.377 3.850 1.00 0.00 C +ATOM 3554 CG2 ILE B 213 -7.955 8.302 5.920 1.00 0.00 C +ATOM 3555 CD1 ILE B 213 -8.411 8.359 2.883 1.00 0.00 C +ATOM 3556 H ILE B 213 -12.021 7.350 5.312 1.00 0.00 H +ATOM 3557 HA ILE B 213 -9.486 6.049 6.216 1.00 0.00 H +ATOM 3558 HB ILE B 213 -9.855 8.868 5.114 1.00 0.00 H +ATOM 3559 1HG1 ILE B 213 -8.377 6.510 3.925 1.00 0.00 H +ATOM 3560 2HG1 ILE B 213 -9.978 7.036 3.429 1.00 0.00 H +ATOM 3561 1HG2 ILE B 213 -7.404 9.006 5.297 1.00 0.00 H +ATOM 3562 2HG2 ILE B 213 -8.150 8.753 6.892 1.00 0.00 H +ATOM 3563 3HG2 ILE B 213 -7.365 7.395 6.052 1.00 0.00 H +ATOM 3564 1HD1 ILE B 213 -8.271 7.876 1.915 1.00 0.00 H +ATOM 3565 2HD1 ILE B 213 -9.069 9.221 2.766 1.00 0.00 H +ATOM 3566 3HD1 ILE B 213 -7.447 8.687 3.267 1.00 0.00 H +ATOM 3567 N VAL B 214 -10.234 6.550 8.497 1.00 1.00 N +ATOM 3568 CA VAL B 214 -10.618 6.920 9.853 1.00 1.00 C +ATOM 3569 C VAL B 214 -9.702 6.271 10.882 1.00 1.00 C +ATOM 3570 O VAL B 214 -9.221 5.155 10.684 1.00 1.00 O +ATOM 3571 CB VAL B 214 -12.074 6.500 10.129 1.00 0.00 C +ATOM 3572 CG1 VAL B 214 -13.024 7.220 9.184 1.00 0.00 C +ATOM 3573 CG2 VAL B 214 -12.214 4.992 9.989 1.00 0.00 C +ATOM 3574 H VAL B 214 -9.939 5.602 8.310 1.00 0.00 H +ATOM 3575 HA VAL B 214 -10.541 8.004 9.951 1.00 0.00 H +ATOM 3576 HB VAL B 214 -12.342 6.798 11.143 1.00 0.00 H +ATOM 3577 1HG1 VAL B 214 -14.049 6.912 9.393 1.00 0.00 H +ATOM 3578 2HG1 VAL B 214 -12.933 8.297 9.327 1.00 0.00 H +ATOM 3579 3HG1 VAL B 214 -12.773 6.968 8.154 1.00 0.00 H +ATOM 3580 1HG2 VAL B 214 -13.245 4.702 10.186 1.00 0.00 H +ATOM 3581 2HG2 VAL B 214 -11.940 4.694 8.976 1.00 0.00 H +ATOM 3582 3HG2 VAL B 214 -11.555 4.498 10.703 1.00 0.00 H +ATOM 3583 N LEU B 215 -9.707 6.900 12.086 1.00 1.00 N +ATOM 3584 CA LEU B 215 -9.071 6.245 13.223 1.00 1.00 C +ATOM 3585 C LEU B 215 -7.557 6.193 13.053 1.00 1.00 C +ATOM 3586 O LEU B 215 -7.002 5.170 12.653 1.00 1.00 O +ATOM 3587 CB LEU B 215 -9.622 4.824 13.392 1.00 0.00 C +ATOM 3588 CG LEU B 215 -11.140 4.718 13.588 1.00 0.00 C +ATOM 3589 CD1 LEU B 215 -11.538 3.252 13.692 1.00 0.00 C +ATOM 3590 CD2 LEU B 215 -11.546 5.484 14.838 1.00 0.00 C +ATOM 3591 H LEU B 215 -10.137 7.805 12.217 1.00 0.00 H +ATOM 3592 HA LEU B 215 -9.296 6.817 14.122 1.00 0.00 H +ATOM 3593 1HB LEU B 215 -9.361 4.243 12.509 1.00 0.00 H +ATOM 3594 2HB LEU B 215 -9.144 4.366 14.257 1.00 0.00 H +ATOM 3595 HG LEU B 215 -11.649 5.141 12.721 1.00 0.00 H +ATOM 3596 1HD1 LEU B 215 -12.617 3.176 13.831 1.00 0.00 H +ATOM 3597 2HD1 LEU B 215 -11.254 2.732 12.777 1.00 0.00 H +ATOM 3598 3HD1 LEU B 215 -11.030 2.796 14.541 1.00 0.00 H +ATOM 3599 1HD2 LEU B 215 -12.625 5.410 14.977 1.00 0.00 H +ATOM 3600 2HD2 LEU B 215 -11.038 5.061 15.705 1.00 0.00 H +ATOM 3601 3HD2 LEU B 215 -11.265 6.532 14.729 1.00 0.00 H +ATOM 3602 N ASN B 216 -6.975 7.200 12.470 1.00 1.00 N +ATOM 3603 CA ASN B 216 -5.537 7.352 12.285 1.00 1.00 C +ATOM 3604 C ASN B 216 -4.991 8.497 13.129 1.00 1.00 C +ATOM 3605 O ASN B 216 -5.708 9.447 13.440 1.00 1.00 O +ATOM 3606 CB ASN B 216 -5.207 7.564 10.819 1.00 0.00 C +ATOM 3607 CG ASN B 216 -5.514 6.357 9.977 1.00 0.00 C +ATOM 3608 OD1 ASN B 216 -5.028 5.254 10.251 1.00 0.00 O +ATOM 3609 ND2 ASN B 216 -6.312 6.544 8.957 1.00 0.00 N +ATOM 3610 H ASN B 216 -7.594 7.921 12.127 1.00 0.00 H +ATOM 3611 HA ASN B 216 -5.046 6.438 12.623 1.00 0.00 H +ATOM 3612 1HB ASN B 216 -5.775 8.413 10.437 1.00 0.00 H +ATOM 3613 2HB ASN B 216 -4.149 7.805 10.715 1.00 0.00 H +ATOM 3614 1HD2 ASN B 216 -6.551 5.777 8.361 1.00 0.00 H +ATOM 3615 2HD2 ASN B 216 -6.682 7.454 8.772 1.00 0.00 H +ATOM 3616 N LYS B 217 -3.642 8.617 13.135 1.00 1.00 N +ATOM 3617 CA LYS B 217 -2.994 9.720 13.834 1.00 1.00 C +ATOM 3618 C LYS B 217 -3.426 11.064 13.262 1.00 1.00 C +ATOM 3619 O LYS B 217 -3.615 12.031 14.000 1.00 1.00 O +ATOM 3620 CB LYS B 217 -1.473 9.581 13.760 1.00 0.00 C +ATOM 3621 CG LYS B 217 -0.706 10.617 14.571 1.00 0.00 C +ATOM 3622 CD LYS B 217 0.792 10.354 14.530 1.00 0.00 C +ATOM 3623 CE LYS B 217 1.561 11.402 15.321 1.00 0.00 C +ATOM 3624 NZ LYS B 217 3.028 11.156 15.289 1.00 0.00 N +ATOM 3625 H LYS B 217 -3.072 7.938 12.652 1.00 0.00 H +ATOM 3626 HA LYS B 217 -3.296 9.691 14.882 1.00 0.00 H +ATOM 3627 1HB LYS B 217 -1.179 8.593 14.116 1.00 0.00 H +ATOM 3628 2HB LYS B 217 -1.150 9.664 12.722 1.00 0.00 H +ATOM 3629 1HG LYS B 217 -0.903 11.612 14.170 1.00 0.00 H +ATOM 3630 2HG LYS B 217 -1.043 10.590 15.607 1.00 0.00 H +ATOM 3631 1HD LYS B 217 1.000 9.368 14.950 1.00 0.00 H +ATOM 3632 2HD LYS B 217 1.135 10.368 13.496 1.00 0.00 H +ATOM 3633 1HE LYS B 217 1.361 12.389 14.907 1.00 0.00 H +ATOM 3634 2HE LYS B 217 1.227 11.393 16.358 1.00 0.00 H +ATOM 3635 1HZ LYS B 217 3.501 11.871 15.824 1.00 0.00 H +ATOM 3636 2HZ LYS B 217 3.228 10.250 15.689 1.00 0.00 H +ATOM 3637 3HZ LYS B 217 3.354 11.181 14.334 1.00 0.00 H +ATOM 3638 N ASP B 218 -3.786 11.087 12.022 1.00 1.00 N +ATOM 3639 CA ASP B 218 -4.152 12.301 11.302 1.00 1.00 C +ATOM 3640 C ASP B 218 -5.483 12.854 11.796 1.00 1.00 C +ATOM 3641 O ASP B 218 -5.665 14.067 11.891 1.00 1.00 O +ATOM 3642 CB ASP B 218 -4.232 12.029 9.798 1.00 0.00 C +ATOM 3643 CG ASP B 218 -4.375 13.301 8.973 1.00 0.00 C +ATOM 3644 OD1 ASP B 218 -3.387 13.965 8.766 1.00 0.00 O +ATOM 3645 OD2 ASP B 218 -5.470 13.596 8.557 1.00 0.00 O +ATOM 3646 H ASP B 218 -3.810 10.201 11.537 1.00 0.00 H +ATOM 3647 HA ASP B 218 -3.383 13.054 11.479 1.00 0.00 H +ATOM 3648 1HB ASP B 218 -3.334 11.503 9.475 1.00 0.00 H +ATOM 3649 2HB ASP B 218 -5.084 11.381 9.590 1.00 0.00 H +ATOM 3650 N ASP B 219 -6.406 12.014 12.223 1.00 1.00 N +ATOM 3651 CA ASP B 219 -7.681 12.446 12.782 1.00 1.00 C +ATOM 3652 C ASP B 219 -7.499 13.054 14.167 1.00 1.00 C +ATOM 3653 O ASP B 219 -8.161 14.030 14.519 1.00 1.00 O +ATOM 3654 CB ASP B 219 -8.658 11.271 12.859 1.00 0.00 C +ATOM 3655 CG ASP B 219 -9.145 10.814 11.490 1.00 0.00 C +ATOM 3656 OD1 ASP B 219 -8.986 11.554 10.548 1.00 0.00 O +ATOM 3657 OD2 ASP B 219 -9.670 9.730 11.400 1.00 0.00 O +ATOM 3658 H ASP B 219 -6.208 11.026 12.154 1.00 0.00 H +ATOM 3659 HA ASP B 219 -8.105 13.209 12.128 1.00 0.00 H +ATOM 3660 1HB ASP B 219 -8.177 10.429 13.356 1.00 0.00 H +ATOM 3661 2HB ASP B 219 -9.523 11.555 13.459 1.00 0.00 H +ATOM 3662 N ASN B 220 -6.732 12.489 14.990 1.00 1.00 N +ATOM 3663 CA ASN B 220 -6.258 13.138 16.206 1.00 1.00 C +ATOM 3664 C ASN B 220 -5.098 14.081 15.910 1.00 1.00 C +ATOM 3665 O ASN B 220 -4.012 13.643 15.531 1.00 1.00 O +ATOM 3666 CB ASN B 220 -5.856 12.104 17.241 1.00 0.00 C +ATOM 3667 CG ASN B 220 -5.542 12.716 18.578 1.00 0.00 C +ATOM 3668 OD1 ASN B 220 -5.668 13.932 18.763 1.00 0.00 O +ATOM 3669 ND2 ASN B 220 -5.135 11.897 19.514 1.00 0.00 N +ATOM 3670 H ASN B 220 -6.437 11.544 14.790 1.00 0.00 H +ATOM 3671 HA ASN B 220 -7.070 13.742 16.615 1.00 0.00 H +ATOM 3672 1HB ASN B 220 -6.663 11.380 17.366 1.00 0.00 H +ATOM 3673 2HB ASN B 220 -4.979 11.559 16.889 1.00 0.00 H +ATOM 3674 1HD2 ASN B 220 -4.911 12.248 20.424 1.00 0.00 H +ATOM 3675 2HD2 ASN B 220 -5.047 10.920 19.320 1.00 0.00 H +ATOM 3676 N GLU B 221 -5.303 15.220 15.487 1.00 1.00 N +ATOM 3677 CA GLU B 221 -4.417 16.177 14.835 1.00 1.00 C +ATOM 3678 C GLU B 221 -3.115 16.338 15.609 1.00 1.00 C +ATOM 3679 O GLU B 221 -3.097 16.912 16.698 1.00 1.00 O +ATOM 3680 CB GLU B 221 -5.109 17.535 14.694 1.00 0.00 C +ATOM 3681 CG GLU B 221 -6.298 17.539 13.744 1.00 0.00 C +ATOM 3682 CD GLU B 221 -6.965 18.882 13.647 1.00 0.00 C +ATOM 3683 OE1 GLU B 221 -6.587 19.766 14.378 1.00 0.00 O +ATOM 3684 OE2 GLU B 221 -7.854 19.025 12.841 1.00 0.00 O +ATOM 3685 H GLU B 221 -6.267 15.474 15.650 1.00 0.00 H +ATOM 3686 HA GLU B 221 -4.176 15.803 13.839 1.00 0.00 H +ATOM 3687 1HB GLU B 221 -5.461 17.867 15.671 1.00 0.00 H +ATOM 3688 2HB GLU B 221 -4.392 18.273 14.336 1.00 0.00 H +ATOM 3689 1HG GLU B 221 -5.958 17.243 12.752 1.00 0.00 H +ATOM 3690 2HG GLU B 221 -7.024 16.801 14.083 1.00 0.00 H +ATOM 3691 N GLU B 222 -2.248 15.335 15.466 1.00 1.00 N +ATOM 3692 CA GLU B 222 -0.926 15.284 16.077 1.00 1.00 C +ATOM 3693 C GLU B 222 0.171 15.294 15.020 1.00 1.00 C +ATOM 3694 O GLU B 222 1.349 15.458 15.335 1.00 1.00 O +ATOM 3695 CB GLU B 222 -0.792 14.037 16.954 1.00 0.00 C +ATOM 3696 CG GLU B 222 -1.748 13.995 18.137 1.00 0.00 C +ATOM 3697 CD GLU B 222 -1.579 12.762 18.982 1.00 0.00 C +ATOM 3698 OE1 GLU B 222 -0.812 11.909 18.607 1.00 0.00 O +ATOM 3699 OE2 GLU B 222 -2.219 12.675 20.004 1.00 0.00 O +ATOM 3700 H GLU B 222 -2.552 14.565 14.887 1.00 0.00 H +ATOM 3701 HA GLU B 222 -0.800 16.167 16.704 1.00 0.00 H +ATOM 3702 1HB GLU B 222 -0.968 13.147 16.349 1.00 0.00 H +ATOM 3703 2HB GLU B 222 0.225 13.973 17.342 1.00 0.00 H +ATOM 3704 1HG GLU B 222 -1.579 14.873 18.759 1.00 0.00 H +ATOM 3705 2HG GLU B 222 -2.771 14.038 17.766 1.00 0.00 H +ATOM 3706 N CYS B 223 -0.227 15.441 13.805 1.00 1.00 N +ATOM 3707 CA CYS B 223 0.669 15.422 12.655 1.00 1.00 C +ATOM 3708 C CYS B 223 1.109 16.830 12.276 1.00 1.00 C +ATOM 3709 O CYS B 223 0.297 17.755 12.236 1.00 1.00 O +ATOM 3710 OXT CYS B 223 2.259 17.049 12.012 1.00 0.00 O +ATOM 3711 CB CYS B 223 -0.012 14.766 11.454 1.00 0.00 C +ATOM 3712 SG CYS B 223 -0.420 13.021 11.699 1.00 0.00 S +ATOM 3713 H CYS B 223 -1.217 15.576 13.655 1.00 0.00 H +ATOM 3714 HA CYS B 223 1.553 14.839 12.915 1.00 0.00 H +ATOM 3715 1HB CYS B 223 -0.934 15.299 11.222 1.00 0.00 H +ATOM 3716 2HB CYS B 223 0.638 14.841 10.582 1.00 0.00 H +ATOM 3717 HG CYS B 223 -1.220 13.211 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1094.2 398.933 862.977 -61.6717 48.2427 40.151 485.687 -475.577 -0.9092 -5.69317 -356.37 -58.0276 128.62 -93.2714 -58.4206 -9.43874 -3.78564 0 55.8616 0 96.3234 156.244 13.3988 20.9748 61.1002 142.245 293.393 +LYS_1 -1.3355 0.05641 1.97601 -0.00028 0 0 1.16342 -0.97728 -0.02246 -0.05676 -0.25403 0.42179 0 0 0 0 0 0 0.08964 0 0 0 0 0 1.2108 0 2.27177 +LYS_2 -1.57903 0.0889 2.2128 -5e-05 0 0 1.15474 -1.10818 -0 -0 -0.5269 -0.40043 0 0 0 0 0 0 0.2114 0 0 0 0.74263 0 1.2108 0.44236 2.44905 +GLU_3 -1.91482 0.09099 2.70635 -5e-05 0 0 1.14816 -1.36982 -0.02246 -0.05676 -0.42635 -0.40877 0 0 0 0 0 0 0.09878 0 0 0 0.60464 0 1.2108 0.87774 2.53843 +GLU_4 -2.38003 0.1022 3.20396 -5e-05 0 0 1.48134 -1.64567 -0 -0 -0.7305 -0.4084 0 0 0 0 0 0 0.13099 0 0 0 0.59236 0 1.2108 0.95467 2.51166 +ILE_5 -2.84712 0.1281 3.76744 -5e-05 0 0 2.03642 -1.93441 -0 -0 -2.19165 -0.41158 0 0 0 0 0 0 0.06333 0 0 0 0.55029 0 1.2108 1.0761 1.44767 +GLU_6 -2.74708 0.12751 3.8593 -5e-05 0 0 2.051 -1.95457 -0 -0 -2.62639 -0.41429 0 0 0 0 0 0 0.04088 0 0 0 0.55189 0 1.2108 1.01483 1.11384 +ARG_7 -2.7391 0.13714 3.81341 -5e-05 0 0 1.98901 -1.93467 -0 -0 -2.20918 -0.412 0 0 0 0 0 0 0.03808 0 0 0 0.56658 0 1.2108 0.95556 1.41558 +LEU_8 -2.96381 0.10715 3.94235 -5e-05 0 0 1.98256 -2.02939 -0 -0 -2.27542 -0.41029 0 0 0 0 0 0 0.10733 0 0 0 0.58673 0 1.2108 0.92884 1.18679 +LYS_9 -2.80835 0.13495 3.9196 -5e-05 0 0 2.09275 -1.98478 -0 -0 -2.18329 -0.40903 0 0 0 0 0 0 0.10332 0 0 0 0.57051 0 1.2108 0.97382 1.62027 +LYS_10 -2.78117 0.1307 3.78998 -5e-05 0 0 1.98339 -1.94715 -0 -0 -2.41394 -0.41606 0 0 0 0 0 0 0.10239 0 0 0 0.55756 0 1.2108 1.08403 1.30049 +ASN_11 -3.46996 2.01664 3.74586 -5e-05 0 0 2.22351 -2.11112 -0 -0 -2.41609 -0.4156 0 0 0 0 0 0 0.01193 0 0 0 0.55581 0 1.2108 1.03525 2.38697 +ALA_12 -3.16534 0.16129 3.89761 -5e-05 0 0 2.15388 -2.04254 -0 -0 -2.20499 -0.41033 0 0 0 0 0 0 0.07088 0 0 0 0.56769 0 1.2108 0.99432 1.23323 +GLU_13 -2.6967 0.1098 3.80243 -5e-05 0 0 2.01971 -1.92148 -0 -0 -2.27494 -0.41063 0 0 0 0 0 0 0.00176 0 0 0 0.56765 0 1.2108 0.9966 1.40495 +GLU_14 -3.32423 0.19165 4.11621 -5e-05 0 0 2.15955 -2.17794 -0.00117 -0.00498 -2.03403 -0.41122 0 0 0 0 0 0 0.07628 0 0 0 0.55514 0 1.2108 1.05156 1.40757 +TYR_15 -3.31867 0.11712 4.14122 -5e-05 0 0 1.99797 -2.18317 -0 -0 -2.46576 -0.41555 0 0 0 0 0 0 0.008 0 0 0 0.52841 0 1.2108 0.99361 0.61394 +ARG_16 -2.81045 0.15246 3.90252 -5e-05 0 0 2.05313 -1.97809 -0 -0 -2.04715 -0.40908 0 0 0 0 0 0 0.0807 0 0 0 0.58091 0 1.2108 0.93525 1.67096 +ARG_17 -2.72617 0.13918 3.84196 -5e-05 0 0 2.05672 -1.94095 -0 -0 -2.13914 -0.41139 0 0 0 0 0 0 0.03984 0 0 0 0.54223 0 1.2108 1.06718 1.6802 +LEU_18 -2.90796 0.11686 4.05755 -5e-05 0 0 2.11533 -2.04518 -0.01111 -0.10182 -2.76628 -0.41454 0 0 0 0 0 0 -0.01062 0 0 0 0.54361 0 1.2108 1.01976 0.80635 +ALA_19 -3.02148 0.15335 3.80954 -5e-05 0 0 2.08953 -1.97919 -0 -0 -2.21709 -0.40926 0 0 0 0 0 0 0.12247 0 0 0 0.57304 0 1.2108 0.92638 1.25804 +GLU_20 -2.66792 0.11614 3.78886 -5e-05 0 0 2.01815 -1.90848 -0 -0 -2.29777 -0.40965 0 0 0 0 0 0 0.03637 0 0 0 0.57358 0 1.2108 0.92786 1.38789 +GLU_21 -3.91692 0.41011 3.99168 -5e-05 0 0 2.47001 -2.29271 -0 -0 -2.18002 -0.41199 0 0 0 0 0 0 -0.00267 0 0 0 0.55059 0 1.2108 1.00717 0.83599 +PHE_22 -3.08644 0.11258 4.06925 -5e-05 0 0 1.97732 -2.09112 -0 -0 -2.39825 -0.41279 0 0 0 0 0 0 0.0182 0 0 0 0.55095 0 1.2108 0.99196 0.94243 +ARG_23 -2.66395 0.14233 3.72159 -5e-05 0 0 1.89175 -1.88219 -0 -0 -1.74965 -0.40736 0 0 0 0 0 0 0.05837 0 0 0 0.54815 0 1.2108 1.019 1.88879 +ARG_24 -2.7875 0.12958 3.74282 -5e-05 0 0 2.06428 -1.92248 -0 -0 -2.29744 -0.41116 0 0 0 0 0 0 0.06411 0 0 0 0.5669 0 1.2108 1.09557 1.45544 +GLY_25 -3.65402 0.26841 4.2316 -5e-05 0 0 2.31915 -2.25003 -0 -0 -2.75575 -0.41584 0 0 0 0 0 0 -0.00877 0 0 0 0.55954 0 1.2108 0.98578 0.49083 +ALA_26 -2.85972 0.14218 3.77196 -5e-05 0 0 2.04434 -1.93146 -0 -0 -2.31324 -0.41491 0 0 0 0 0 0 0.04813 0 0 0 0.53264 0 1.2108 0.94155 1.17222 +GLU_27 -2.54014 0.14048 3.58125 -5e-05 0 0 1.83136 -1.80861 -0 -0 -1.74198 -0.40353 0 0 0 0 0 0 0.00719 0 0 0 0.62888 0 1.2108 0.99808 1.90373 +GLU_28 -2.68113 0.10151 3.7686 -5e-05 0 0 2.08192 -1.90773 -0 -0 -2.13309 -0.40669 0 0 0 0 0 0 0.02571 0 0 0 0.55307 0 1.2108 1.14009 1.75302 +GLU_29 -2.71781 0.18926 3.87313 -5e-05 0 0 2.10106 -1.95447 -0 -0 -2.82521 -0.41361 0 0 0 0 0 0 -0.02528 0 0 0 0.53084 0 1.2108 1.19711 1.16579 +TRP_30 -2.71579 0.11233 3.64188 -5e-05 0 0 1.88335 -1.86203 -0 -0 -2.19193 -0.41369 0 0 0 0 0 0 -0.02212 0 0 0 0.54592 0 1.2108 1.05659 1.24526 +ALA_31 -2.64559 0.133 3.69239 -5e-05 0 0 1.88299 -1.8716 -0 -0 -2.07496 -0.40543 0 0 0 0 0 0 0.00668 0 0 0 0.62179 0 1.2108 0.95446 1.5045 +ARG_32 -2.69187 0.1257 3.75672 -5e-05 0 0 1.98841 -1.90512 -0 -0 -1.75585 -0.40983 0 0 0 0 0 0 -0.02187 0 0 0 0.42174 0 1.2108 1.18642 1.90521 +LEU_33 -3.49129 0.13742 4.59231 -5e-05 0 0 2.81327 -2.38504 -0 -0 -2.82157 -0.41475 0 0 0 0 0 0 0.08154 0 0 0 0.55894 0 1.2108 1.16112 1.44271 +LEU_34 -2.78429 0.22723 3.71059 -5e-05 0 0 1.75166 -1.9108 -0 -0 -1.06499 -0.41229 0 0 0 0 0 0 0.0845 0 0 0 0.56014 0 1.2108 0.9817 2.35421 +ALA_35 -1.92193 0.15811 2.7178 -5e-05 0 0 1.30069 -1.37005 -0 -0 -0.87248 -0.41364 0 0 0 0 0 0 -0.03638 0 0 0 0.51316 0 1.2108 0.76427 2.0503 +GLU_36 -1.83868 0.21041 2.47234 -5e-05 0 0 1.52709 -1.26968 -0 -0 -0.29465 -0.39154 0 0 0 0 0 0 0.20809 0 0 0 0.6607 0 1.2108 0.4687 2.96355 +GLY_37 -1.74121 0.15945 2.46413 -7e-05 0 0 1.51826 -1.24017 -0 -0 -1.03337 -0.39156 0 0 0 0 0 0 -0.0525 0 0 0 -1.52461 0 1.2108 -0.12946 -0.76032 +GLU_38 -2.1775 0.10182 2.99119 -0.00012 0 0 1.731 -1.52465 -0 -0 -1.70313 -0.4006 0 0 0 0 0 0 0.25989 0 0 0 1.17252 0 1.2108 1.06604 2.72727 +GLU_39 -1.83453 0.08915 2.63778 -5e-05 0 0 1.26532 -1.31495 -0 -0 -0.81222 -0.37974 0 0 0 0 0 0 0.13965 0 0 0 0.91073 0 1.2108 2.32254 4.23449 +GLU_40 -1.75726 0.11464 2.46478 -5e-05 0 0 1.00616 -1.2453 -0 -0 -0.52259 -0.41492 0 0 0 0 0 0 0.00371 0 0 0 0.51697 0 1.2108 1.51889 2.89583 +GLU_41 -2.19715 0.10195 3.02885 -5e-05 0 0 1.27806 -1.54575 -0 -0 -1.19303 -0.4126 0 0 0 0 0 0 0.05606 0 0 0 0.54604 0 1.2108 0.95272 1.82589 +ALA_42 -3.04537 0.16688 3.76812 -5e-05 0 0 2.0002 -1.9729 -0 -0 -1.99031 -0.40856 0 0 0 0 0 0 -0.0255 0 0 0 0.49882 0 1.2108 0.96308 1.16521 +GLU_43 -2.57712 0.09437 3.6929 -5e-05 0 0 1.8756 -1.85712 -0 -0 -2.40432 -0.41198 0 0 0 0 0 0 0.01023 0 0 0 0.5671 0 1.2108 1.13178 1.3322 +ARG_44 -2.77326 0.11901 3.98436 -5e-05 0 0 1.98 -1.99452 -0.0027 -0.01702 -2.15186 -0.41295 0 0 0 0 0 0 -0.04931 0 0 0 0.44792 0 1.2108 1.17203 1.51246 +MET_45 -2.75462 0.11132 3.81874 -5e-05 0 0 1.96858 -1.92968 -0 -0 -2.48583 -0.41243 0 0 0 0 0 0 0.03425 0 0 0 0.56998 0 1.2108 1.16764 1.29871 +ARG_46 -2.87258 0.14205 3.84892 -5e-05 0 0 2.0441 -1.96976 -0 -0 -2.46326 -0.41253 0 0 0 0 0 0 0.06177 0 0 0 0.56244 0 1.2108 1.01492 1.16683 +ARG_47 -2.84174 0.12831 3.92073 -5e-05 0 0 2.02456 -1.99167 -0 -0 -2.11272 -0.4152 0 0 0 0 0 0 -0.00872 0 0 0 0.55822 0 1.2108 1.05174 1.52427 +ILE_48 -3.12489 0.1322 3.98916 -5e-05 0 0 1.99005 -2.06233 -0 -0 -2.03296 -0.41347 0 0 0 0 0 0 -0.04693 0 0 0 0.48489 0 1.2108 1.17817 1.30464 +TYR_49 -3.25522 0.27862 3.95403 -5e-05 0 0 1.99291 -2.08553 -0 -0 -2.48488 -0.41126 0 0 0 0 0 0 0.06191 0 0 0 0.5702 0 1.2108 1.07046 0.902 +GLU_50 -2.81641 0.14128 3.93913 -5e-05 0 0 2.06488 -1.99702 -0 -0 -2.4536 -0.41195 0 0 0 0 0 0 0.07951 0 0 0 0.5666 0 1.2108 0.9191 1.24226 +GLU_51 -2.86361 0.13714 3.83901 -5e-05 0 0 1.94703 -1.97019 -0 -0 -2.09574 -0.41511 0 0 0 0 0 0 0.06071 0 0 0 0.51455 0 1.2108 1.10904 1.47358 +MET_52 -3.45625 0.34655 3.88404 -5e-05 0 0 2.22415 -2.12377 -0 -0 -2.25263 -0.41582 0 0 0 0 0 0 -0.01305 0 0 0 0.55638 0 1.2108 1.1701 1.13047 +ALA_53 -3.14706 0.18256 4.00991 -5e-05 0 0 2.26303 -2.08039 -0 -0 -2.68392 -0.41323 0 0 0 0 0 0 0.02847 0 0 0 0.56009 0 1.2108 1.074 1.00422 +ARG_54 -2.76611 0.1411 3.89813 -5e-05 0 0 2.04502 -1.97034 -0 -0 -2.43868 -0.41422 0 0 0 0 0 0 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0 0 1.17252 0 0 1.88995 -0.56036 0 -0.87355 0.32151 4.48136 +GLU_221 -2.23027 0.09804 2.6978 -0.24183 0.03516 0.38288 0.64845 -1.22658 -0 -0 0.20196 -0.42733 0 0 0 0 0 0 0.04633 0 0 3.23567 0.61271 0 -2.5358 2.57135 3.86856 +GLU_222 -3.65336 0.47601 4.5476 -0.22109 0.03863 0.35432 1.2296 -1.70728 -0.01878 -0.13814 -0.9601 -0.55303 0 0 0 0 0 0 -0.04049 0 0 2.91405 0.18692 0 -2.5358 2.52565 2.44469 +CYS:CtermProteinFull_223 -3.71603 0.95528 1.83077 -0.06823 0 0.03497 0.48293 -0.75473 -0.01878 -0.13814 -0.00651 -0.16247 0 0 0 0 0 0 0 0 0.49276 0 0 0 3.2718 0.17939 2.38301 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..092548567673b63d43d079af2c0a972a6da0707f --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_2.pdb @@ -0,0 +1,3937 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -12.170 14.337 30.425 1.00 0.00 N +ATOM 2 CA LYS A 1 -12.215 12.884 30.314 1.00 0.00 C +ATOM 3 C LYS A 1 -13.427 12.430 29.511 1.00 0.00 C +ATOM 4 O LYS A 1 -13.369 11.434 28.790 1.00 0.00 O +ATOM 5 CB LYS A 1 -12.233 12.241 31.702 1.00 0.00 C +ATOM 6 CG LYS A 1 -12.200 13.234 32.856 1.00 0.00 C +ATOM 7 CD LYS A 1 -12.157 14.668 32.349 1.00 0.00 C +ATOM 8 CE LYS A 1 -12.158 14.720 30.829 1.00 0.00 C +ATOM 9 NZ LYS A 1 -12.200 13.360 30.226 1.00 0.00 N +ATOM 10 H LYS A 1 -13.036 14.858 30.424 1.00 0.00 H +ATOM 11 HA LYS A 1 -11.321 12.549 29.786 1.00 0.00 H +ATOM 12 1HB LYS A 1 -13.131 11.632 31.809 1.00 0.00 H +ATOM 13 2HB LYS A 1 -11.374 11.578 31.807 1.00 0.00 H +ATOM 14 1HG LYS A 1 -13.089 13.103 33.474 1.00 0.00 H +ATOM 15 2HG LYS A 1 -11.321 13.049 33.471 1.00 0.00 H +ATOM 16 1HD LYS A 1 -13.025 15.213 32.724 1.00 0.00 H +ATOM 17 2HD LYS A 1 -11.256 15.158 32.719 1.00 0.00 H +ATOM 18 1HE LYS A 1 -13.023 15.284 30.484 1.00 0.00 H +ATOM 19 2HE LYS A 1 -11.259 15.229 30.481 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -12.199 13.437 29.219 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -11.391 12.833 30.524 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -13.040 12.885 30.525 1.00 0.00 H +ATOM 23 N GLU A 2 -14.404 13.321 29.336 1.00 0.00 N +ATOM 24 CA GLU A 2 -15.574 13.022 28.519 1.00 0.00 C +ATOM 25 C GLU A 2 -15.221 12.996 27.038 1.00 0.00 C +ATOM 26 O GLU A 2 -15.718 12.158 26.286 1.00 0.00 O +ATOM 27 CB GLU A 2 -16.678 14.051 28.772 1.00 0.00 C +ATOM 28 CG GLU A 2 -16.316 15.124 29.789 1.00 0.00 C +ATOM 29 CD GLU A 2 -14.931 14.957 30.349 1.00 0.00 C +ATOM 30 OE1 GLU A 2 -14.262 14.030 29.960 1.00 0.00 O +ATOM 31 OE2 GLU A 2 -14.542 15.756 31.167 1.00 0.00 O +ATOM 32 H GLU A 2 -14.332 14.225 29.780 1.00 0.00 H +ATOM 33 HA GLU A 2 -15.946 12.035 28.796 1.00 0.00 H +ATOM 34 1HB GLU A 2 -16.932 14.550 27.836 1.00 0.00 H +ATOM 35 2HB GLU A 2 -17.575 13.543 29.126 1.00 0.00 H +ATOM 36 1HG GLU A 2 -16.387 16.101 29.312 1.00 0.00 H +ATOM 37 2HG GLU A 2 -17.038 15.095 30.604 1.00 0.00 H +ATOM 38 N LYS A 3 -14.323 13.910 26.627 1.00 0.00 N +ATOM 39 CA LYS A 3 -13.877 13.940 25.240 1.00 0.00 C +ATOM 40 C LYS A 3 -13.094 12.682 24.886 1.00 0.00 C +ATOM 41 O LYS A 3 -13.248 12.129 23.797 1.00 0.00 O +ATOM 42 CB LYS A 3 -13.024 15.182 24.979 1.00 0.00 C +ATOM 43 CG LYS A 3 -12.836 16.083 26.192 1.00 0.00 C +ATOM 44 CD LYS A 3 -13.557 15.526 27.411 1.00 0.00 C +ATOM 45 CE LYS A 3 -14.269 14.222 27.085 1.00 0.00 C +ATOM 46 NZ LYS A 3 -14.080 13.824 25.664 1.00 0.00 N +ATOM 47 H LYS A 3 -13.949 14.585 27.279 1.00 0.00 H +ATOM 48 HA LYS A 3 -14.755 13.986 24.595 1.00 0.00 H +ATOM 49 1HB LYS A 3 -12.036 14.878 24.632 1.00 0.00 H +ATOM 50 2HB LYS A 3 -13.480 15.777 24.187 1.00 0.00 H +ATOM 51 1HG LYS A 3 -11.773 16.172 26.419 1.00 0.00 H +ATOM 52 2HG LYS A 3 -13.227 17.076 25.972 1.00 0.00 H +ATOM 53 1HD LYS A 3 -12.837 15.348 28.210 1.00 0.00 H +ATOM 54 2HD LYS A 3 -14.292 16.252 27.762 1.00 0.00 H +ATOM 55 1HE LYS A 3 -13.886 13.429 27.726 1.00 0.00 H +ATOM 56 2HE LYS A 3 -15.336 14.331 27.279 1.00 0.00 H +ATOM 57 1HZ LYS A 3 -14.567 12.956 25.489 1.00 0.00 H +ATOM 58 2HZ LYS A 3 -14.449 14.544 25.060 1.00 0.00 H +ATOM 59 3HZ LYS A 3 -13.095 13.700 25.477 1.00 0.00 H +ATOM 60 N GLU A 4 -12.244 12.229 25.821 1.00 0.00 N +ATOM 61 CA GLU A 4 -11.465 11.014 25.615 1.00 0.00 C +ATOM 62 C GLU A 4 -12.367 9.790 25.525 1.00 0.00 C +ATOM 63 O GLU A 4 -12.146 8.905 24.698 1.00 0.00 O +ATOM 64 CB GLU A 4 -10.452 10.831 26.748 1.00 0.00 C +ATOM 65 CG GLU A 4 -10.485 11.927 27.804 1.00 0.00 C +ATOM 66 CD GLU A 4 -11.518 12.982 27.520 1.00 0.00 C +ATOM 67 OE1 GLU A 4 -12.196 12.871 26.527 1.00 0.00 O +ATOM 68 OE2 GLU A 4 -11.629 13.901 28.297 1.00 0.00 O +ATOM 69 H GLU A 4 -12.140 12.739 26.687 1.00 0.00 H +ATOM 70 HA GLU A 4 -10.923 11.106 24.673 1.00 0.00 H +ATOM 71 1HB GLU A 4 -10.633 9.879 27.248 1.00 0.00 H +ATOM 72 2HB GLU A 4 -9.445 10.797 26.333 1.00 0.00 H +ATOM 73 1HG GLU A 4 -10.700 11.477 28.773 1.00 0.00 H +ATOM 74 2HG GLU A 4 -9.503 12.393 27.859 1.00 0.00 H +ATOM 75 N ILE A 5 -13.388 9.750 26.473 1.00 0.00 N +ATOM 76 CA ILE A 5 -14.350 8.654 26.459 1.00 0.00 C +ATOM 77 C ILE A 5 -15.145 8.635 25.160 1.00 0.00 C +ATOM 78 O ILE A 5 -15.391 7.574 24.587 1.00 0.00 O +ATOM 79 CB ILE A 5 -15.318 8.757 27.652 1.00 0.00 C +ATOM 80 CG1 ILE A 5 -14.985 9.984 28.505 1.00 0.00 C +ATOM 81 CG2 ILE A 5 -15.264 7.490 28.492 1.00 0.00 C +ATOM 82 CD1 ILE A 5 -13.812 10.787 27.989 1.00 0.00 C +ATOM 83 H ILE A 5 -13.474 10.471 27.175 1.00 0.00 H +ATOM 84 HA ILE A 5 -13.805 7.714 26.538 1.00 0.00 H +ATOM 85 HB ILE A 5 -16.334 8.896 27.285 1.00 0.00 H +ATOM 86 1HG1 ILE A 5 -15.853 10.640 28.553 1.00 0.00 H +ATOM 87 2HG1 ILE A 5 -14.758 9.668 29.524 1.00 0.00 H +ATOM 88 1HG2 ILE A 5 -15.953 7.580 29.331 1.00 0.00 H +ATOM 89 2HG2 ILE A 5 -15.548 6.636 27.879 1.00 0.00 H +ATOM 90 3HG2 ILE A 5 -14.251 7.346 28.868 1.00 0.00 H +ATOM 91 1HD1 ILE A 5 -13.637 11.639 28.646 1.00 0.00 H +ATOM 92 2HD1 ILE A 5 -12.922 10.157 27.966 1.00 0.00 H +ATOM 93 3HD1 ILE A 5 -14.031 11.144 26.984 1.00 0.00 H +ATOM 94 N LYS A 6 -15.615 9.798 24.721 1.00 0.00 N +ATOM 95 CA LYS A 6 -16.358 9.915 23.472 1.00 0.00 C +ATOM 96 C LYS A 6 -15.511 9.477 22.285 1.00 0.00 C +ATOM 97 O LYS A 6 -15.997 8.799 21.380 1.00 0.00 O +ATOM 98 CB LYS A 6 -16.844 11.351 23.270 1.00 0.00 C +ATOM 99 CG LYS A 6 -16.455 12.310 24.387 1.00 0.00 C +ATOM 100 CD LYS A 6 -15.654 11.602 25.470 1.00 0.00 C +ATOM 101 CE LYS A 6 -15.461 10.128 25.142 1.00 0.00 C +ATOM 102 NZ LYS A 6 -16.101 9.757 23.851 1.00 0.00 N +ATOM 103 H LYS A 6 -15.450 10.626 25.275 1.00 0.00 H +ATOM 104 HA LYS A 6 -17.230 9.263 23.526 1.00 0.00 H +ATOM 105 1HB LYS A 6 -16.440 11.744 22.336 1.00 0.00 H +ATOM 106 2HB LYS A 6 -17.931 11.359 23.186 1.00 0.00 H +ATOM 107 1HG LYS A 6 -15.854 13.123 23.976 1.00 0.00 H +ATOM 108 2HG LYS A 6 -17.354 12.735 24.831 1.00 0.00 H +ATOM 109 1HD LYS A 6 -14.676 12.075 25.568 1.00 0.00 H +ATOM 110 2HD LYS A 6 -16.177 11.686 26.422 1.00 0.00 H +ATOM 111 1HE LYS A 6 -14.397 9.906 25.083 1.00 0.00 H +ATOM 112 2HE LYS A 6 -15.894 9.519 25.935 1.00 0.00 H +ATOM 113 1HZ LYS A 6 -15.951 8.774 23.670 1.00 0.00 H +ATOM 114 2HZ LYS A 6 -17.093 9.942 23.901 1.00 0.00 H +ATOM 115 3HZ LYS A 6 -15.695 10.302 23.104 1.00 0.00 H +ATOM 116 N LYS A 7 -14.229 9.870 22.287 1.00 0.00 N +ATOM 117 CA LYS A 7 -13.305 9.488 21.226 1.00 0.00 C +ATOM 118 C LYS A 7 -13.126 7.976 21.168 1.00 0.00 C +ATOM 119 O LYS A 7 -13.078 7.388 20.088 1.00 0.00 O +ATOM 120 CB LYS A 7 -11.951 10.171 21.424 1.00 0.00 C +ATOM 121 CG LYS A 7 -11.873 11.070 22.651 1.00 0.00 C +ATOM 122 CD LYS A 7 -13.190 11.081 23.412 1.00 0.00 C +ATOM 123 CE LYS A 7 -14.226 10.192 22.741 1.00 0.00 C +ATOM 124 NZ LYS A 7 -13.689 9.539 21.516 1.00 0.00 N +ATOM 125 H LYS A 7 -13.895 10.447 23.046 1.00 0.00 H +ATOM 126 HA LYS A 7 -13.722 9.811 20.271 1.00 0.00 H +ATOM 127 1HB LYS A 7 -11.171 9.414 21.515 1.00 0.00 H +ATOM 128 2HB LYS A 7 -11.718 10.778 20.549 1.00 0.00 H +ATOM 129 1HG LYS A 7 -11.083 10.715 23.313 1.00 0.00 H +ATOM 130 2HG LYS A 7 -11.633 12.087 22.341 1.00 0.00 H +ATOM 131 1HD LYS A 7 -13.025 10.728 24.431 1.00 0.00 H +ATOM 132 2HD LYS A 7 -13.576 12.100 23.457 1.00 0.00 H +ATOM 133 1HE LYS A 7 -14.548 9.419 23.438 1.00 0.00 H +ATOM 134 2HE LYS A 7 -15.096 10.788 22.467 1.00 0.00 H +ATOM 135 1HZ LYS A 7 -14.405 8.959 21.101 1.00 0.00 H +ATOM 136 2HZ LYS A 7 -13.405 10.247 20.854 1.00 0.00 H +ATOM 137 3HZ LYS A 7 -12.894 8.967 21.759 1.00 0.00 H +ATOM 138 N LEU A 8 -12.987 7.370 22.386 1.00 0.00 N +ATOM 139 CA LEU A 8 -12.834 5.923 22.478 1.00 0.00 C +ATOM 140 C LEU A 8 -14.084 5.205 21.987 1.00 0.00 C +ATOM 141 O LEU A 8 -13.998 4.185 21.303 1.00 0.00 O +ATOM 142 CB LEU A 8 -12.536 5.512 23.926 1.00 0.00 C +ATOM 143 CG LEU A 8 -12.463 6.660 24.941 1.00 0.00 C +ATOM 144 CD1 LEU A 8 -12.714 7.983 24.231 1.00 0.00 C +ATOM 145 CD2 LEU A 8 -13.484 6.428 26.044 1.00 0.00 C +ATOM 146 H LEU A 8 -12.989 7.919 23.234 1.00 0.00 H +ATOM 147 HA LEU A 8 -11.996 5.623 21.849 1.00 0.00 H +ATOM 148 1HB LEU A 8 -13.313 4.825 24.258 1.00 0.00 H +ATOM 149 2HB LEU A 8 -11.581 4.987 23.949 1.00 0.00 H +ATOM 150 HG LEU A 8 -11.463 6.699 25.374 1.00 0.00 H +ATOM 151 1HD1 LEU A 8 -12.662 8.799 24.953 1.00 0.00 H +ATOM 152 2HD1 LEU A 8 -11.958 8.133 23.461 1.00 0.00 H +ATOM 153 3HD1 LEU A 8 -13.702 7.968 23.773 1.00 0.00 H +ATOM 154 1HD2 LEU A 8 -13.431 7.243 26.766 1.00 0.00 H +ATOM 155 2HD2 LEU A 8 -14.484 6.391 25.612 1.00 0.00 H +ATOM 156 3HD2 LEU A 8 -13.270 5.484 26.546 1.00 0.00 H +ATOM 157 N GLU A 9 -15.262 5.757 22.352 1.00 0.00 N +ATOM 158 CA GLU A 9 -16.529 5.187 21.908 1.00 0.00 C +ATOM 159 C GLU A 9 -16.673 5.278 20.394 1.00 0.00 C +ATOM 160 O GLU A 9 -17.137 4.338 19.748 1.00 0.00 O +ATOM 161 CB GLU A 9 -17.701 5.900 22.585 1.00 0.00 C +ATOM 162 CG GLU A 9 -17.294 7.011 23.543 1.00 0.00 C +ATOM 163 CD GLU A 9 -15.803 7.188 23.632 1.00 0.00 C +ATOM 164 OE1 GLU A 9 -15.097 6.467 22.969 1.00 0.00 O +ATOM 165 OE2 GLU A 9 -15.370 8.045 24.366 1.00 0.00 O +ATOM 166 H GLU A 9 -15.271 6.577 22.941 1.00 0.00 H +ATOM 167 HA GLU A 9 -16.552 4.133 22.189 1.00 0.00 H +ATOM 168 1HB GLU A 9 -18.351 6.335 21.826 1.00 0.00 H +ATOM 169 2HB GLU A 9 -18.293 5.176 23.146 1.00 0.00 H +ATOM 170 1HG GLU A 9 -17.739 7.947 23.207 1.00 0.00 H +ATOM 171 2HG GLU A 9 -17.688 6.786 24.532 1.00 0.00 H +ATOM 172 N GLU A 10 -16.331 6.448 19.818 1.00 0.00 N +ATOM 173 CA GLU A 10 -16.381 6.648 18.375 1.00 0.00 C +ATOM 174 C GLU A 10 -15.471 5.666 17.651 1.00 0.00 C +ATOM 175 O GLU A 10 -15.834 5.120 16.609 1.00 0.00 O +ATOM 176 CB GLU A 10 -15.983 8.083 18.021 1.00 0.00 C +ATOM 177 CG GLU A 10 -15.635 8.953 19.220 1.00 0.00 C +ATOM 178 CD GLU A 10 -15.753 8.221 20.528 1.00 0.00 C +ATOM 179 OE1 GLU A 10 -16.097 7.063 20.510 1.00 0.00 O +ATOM 180 OE2 GLU A 10 -15.499 8.820 21.547 1.00 0.00 O +ATOM 181 H GLU A 10 -16.031 7.209 20.410 1.00 0.00 H +ATOM 182 HA GLU A 10 -17.402 6.469 18.036 1.00 0.00 H +ATOM 183 1HB GLU A 10 -15.119 8.067 17.357 1.00 0.00 H +ATOM 184 2HB GLU A 10 -16.800 8.565 17.484 1.00 0.00 H +ATOM 185 1HG GLU A 10 -14.613 9.313 19.110 1.00 0.00 H +ATOM 186 2HG GLU A 10 -16.297 9.818 19.233 1.00 0.00 H +ATOM 187 N ASN A 11 -14.258 5.498 18.195 1.00 0.00 N +ATOM 188 CA ASN A 11 -13.289 4.550 17.658 1.00 0.00 C +ATOM 189 C ASN A 11 -13.836 3.129 17.683 1.00 0.00 C +ATOM 190 O ASN A 11 -13.644 2.363 16.739 1.00 0.00 O +ATOM 191 CB ASN A 11 -11.981 4.632 18.423 1.00 0.00 C +ATOM 192 CG ASN A 11 -12.019 5.656 19.524 1.00 0.00 C +ATOM 193 OD1 ASN A 11 -13.037 6.325 19.731 1.00 0.00 O +ATOM 194 ND2 ASN A 11 -10.928 5.790 20.234 1.00 0.00 N +ATOM 195 H ASN A 11 -14.011 6.049 19.005 1.00 0.00 H +ATOM 196 HA ASN A 11 -13.088 4.812 16.619 1.00 0.00 H +ATOM 197 1HB ASN A 11 -11.751 3.658 18.857 1.00 0.00 H +ATOM 198 2HB ASN A 11 -11.173 4.884 17.737 1.00 0.00 H +ATOM 199 1HD2 ASN A 11 -10.895 6.456 20.980 1.00 0.00 H +ATOM 200 2HD2 ASN A 11 -10.127 5.227 20.032 1.00 0.00 H +ATOM 201 N ALA A 12 -14.505 2.797 18.830 1.00 0.00 N +ATOM 202 CA ALA A 12 -15.106 1.478 18.987 1.00 0.00 C +ATOM 203 C ALA A 12 -16.192 1.239 17.946 1.00 0.00 C +ATOM 204 O ALA A 12 -16.286 0.155 17.370 1.00 0.00 O +ATOM 205 CB ALA A 12 -15.674 1.318 20.390 1.00 0.00 C +ATOM 206 H ALA A 12 -14.588 3.468 19.581 1.00 0.00 H +ATOM 207 HA ALA A 12 -14.327 0.731 18.834 1.00 0.00 H +ATOM 208 1HB ALA A 12 -16.119 0.329 20.492 1.00 0.00 H +ATOM 209 2HB ALA A 12 -14.874 1.434 21.121 1.00 0.00 H +ATOM 210 3HB ALA A 12 -16.435 2.078 20.562 1.00 0.00 H +ATOM 211 N LYS A 13 -17.028 2.242 17.712 1.00 0.00 N +ATOM 212 CA LYS A 13 -18.088 2.158 16.714 1.00 0.00 C +ATOM 213 C LYS A 13 -17.514 1.963 15.316 1.00 0.00 C +ATOM 214 O LYS A 13 -18.029 1.170 14.528 1.00 0.00 O +ATOM 215 CB LYS A 13 -18.962 3.413 16.754 1.00 0.00 C +ATOM 216 CG LYS A 13 -18.541 4.440 17.797 1.00 0.00 C +ATOM 217 CD LYS A 13 -17.322 3.969 18.575 1.00 0.00 C +ATOM 218 CE LYS A 13 -16.855 2.601 18.100 1.00 0.00 C +ATOM 219 NZ LYS A 13 -17.706 2.074 16.999 1.00 0.00 N +ATOM 220 H LYS A 13 -16.922 3.092 18.247 1.00 0.00 H +ATOM 221 HA LYS A 13 -18.711 1.292 16.943 1.00 0.00 H +ATOM 222 1HB LYS A 13 -18.944 3.900 15.778 1.00 0.00 H +ATOM 223 2HB LYS A 13 -19.995 3.131 16.959 1.00 0.00 H +ATOM 224 1HG LYS A 13 -18.305 5.383 17.304 1.00 0.00 H +ATOM 225 2HG LYS A 13 -19.362 4.609 18.492 1.00 0.00 H +ATOM 226 1HD LYS A 13 -16.509 4.686 18.448 1.00 0.00 H +ATOM 227 2HD LYS A 13 -17.568 3.910 19.635 1.00 0.00 H +ATOM 228 1HE LYS A 13 -15.827 2.670 17.747 1.00 0.00 H +ATOM 229 2HE LYS A 13 -16.883 1.897 18.932 1.00 0.00 H +ATOM 230 1HZ LYS A 13 -17.364 1.167 16.713 1.00 0.00 H +ATOM 231 2HZ LYS A 13 -18.660 1.987 17.322 1.00 0.00 H +ATOM 232 3HZ LYS A 13 -17.673 2.708 16.214 1.00 0.00 H +ATOM 233 N LYS A 14 -16.427 2.734 15.018 1.00 0.00 N +ATOM 234 CA LYS A 14 -15.769 2.651 13.720 1.00 0.00 C +ATOM 235 C LYS A 14 -15.177 1.267 13.490 1.00 0.00 C +ATOM 236 O LYS A 14 -15.265 0.718 12.392 1.00 0.00 O +ATOM 237 CB LYS A 14 -14.677 3.716 13.604 1.00 0.00 C +ATOM 238 CG LYS A 14 -14.526 4.599 14.835 1.00 0.00 C +ATOM 239 CD LYS A 14 -15.519 4.209 15.920 1.00 0.00 C +ATOM 240 CE LYS A 14 -16.392 3.043 15.480 1.00 0.00 C +ATOM 241 NZ LYS A 14 -16.054 2.583 14.105 1.00 0.00 N +ATOM 242 H LYS A 14 -16.070 3.376 15.711 1.00 0.00 H +ATOM 243 HA LYS A 14 -16.512 2.836 12.943 1.00 0.00 H +ATOM 244 1HB LYS A 14 -13.717 3.234 13.418 1.00 0.00 H +ATOM 245 2HB LYS A 14 -14.889 4.363 12.752 1.00 0.00 H +ATOM 246 1HG LYS A 14 -13.514 4.504 15.230 1.00 0.00 H +ATOM 247 2HG LYS A 14 -14.693 5.640 14.559 1.00 0.00 H +ATOM 248 1HD LYS A 14 -14.978 3.926 16.824 1.00 0.00 H +ATOM 249 2HD LYS A 14 -16.158 5.061 16.152 1.00 0.00 H +ATOM 250 1HE LYS A 14 -16.263 2.211 16.170 1.00 0.00 H +ATOM 251 2HE LYS A 14 -17.439 3.344 15.501 1.00 0.00 H +ATOM 252 1HZ LYS A 14 -16.654 1.811 13.851 1.00 0.00 H +ATOM 253 2HZ LYS A 14 -16.188 3.342 13.453 1.00 0.00 H +ATOM 254 3HZ LYS A 14 -15.090 2.283 14.078 1.00 0.00 H +ATOM 255 N TYR A 15 -14.490 0.766 14.577 1.00 0.00 N +ATOM 256 CA TYR A 15 -13.905 -0.568 14.509 1.00 0.00 C +ATOM 257 C TYR A 15 -14.971 -1.625 14.255 1.00 0.00 C +ATOM 258 O TYR A 15 -14.764 -2.555 13.475 1.00 0.00 O +ATOM 259 CB TYR A 15 -13.141 -0.884 15.797 1.00 0.00 C +ATOM 260 CG TYR A 15 -13.171 0.235 16.815 1.00 0.00 C +ATOM 261 CD1 TYR A 15 -13.851 1.411 16.533 1.00 0.00 C +ATOM 262 CD2 TYR A 15 -12.520 0.084 18.030 1.00 0.00 C +ATOM 263 CE1 TYR A 15 -13.878 2.433 17.462 1.00 0.00 C +ATOM 264 CE2 TYR A 15 -12.547 1.106 18.959 1.00 0.00 C +ATOM 265 CZ TYR A 15 -13.223 2.276 18.678 1.00 0.00 C +ATOM 266 OH TYR A 15 -13.250 3.294 19.604 1.00 0.00 O +ATOM 267 H TYR A 15 -14.384 1.307 15.423 1.00 0.00 H +ATOM 268 HA TYR A 15 -13.206 -0.597 13.673 1.00 0.00 H +ATOM 269 1HB TYR A 15 -13.563 -1.777 16.260 1.00 0.00 H +ATOM 270 2HB TYR A 15 -12.100 -1.100 15.559 1.00 0.00 H +ATOM 271 HD1 TYR A 15 -14.363 1.529 15.578 1.00 0.00 H +ATOM 272 HD2 TYR A 15 -11.985 -0.839 18.251 1.00 0.00 H +ATOM 273 HE1 TYR A 15 -14.412 3.356 17.241 1.00 0.00 H +ATOM 274 HE2 TYR A 15 -12.034 0.988 19.914 1.00 0.00 H +ATOM 275 HH TYR A 15 -12.754 3.030 20.383 1.00 0.00 H +ATOM 276 N LYS A 16 -16.132 -1.439 14.926 1.00 0.00 N +ATOM 277 CA LYS A 16 -17.249 -2.360 14.753 1.00 0.00 C +ATOM 278 C LYS A 16 -17.774 -2.326 13.324 1.00 0.00 C +ATOM 279 O LYS A 16 -18.081 -3.365 12.740 1.00 0.00 O +ATOM 280 CB LYS A 16 -18.374 -2.028 15.735 1.00 0.00 C +ATOM 281 CG LYS A 16 -18.084 -0.844 16.647 1.00 0.00 C +ATOM 282 CD LYS A 16 -16.711 -0.252 16.365 1.00 0.00 C +ATOM 283 CE LYS A 16 -16.002 -1.004 15.248 1.00 0.00 C +ATOM 284 NZ LYS A 16 -16.829 -2.122 14.718 1.00 0.00 N +ATOM 285 H LYS A 16 -16.233 -0.656 15.555 1.00 0.00 H +ATOM 286 HA LYS A 16 -16.899 -3.371 14.962 1.00 0.00 H +ATOM 287 1HB LYS A 16 -19.287 -1.808 15.181 1.00 0.00 H +ATOM 288 2HB LYS A 16 -18.575 -2.895 16.365 1.00 0.00 H +ATOM 289 1HG LYS A 16 -18.841 -0.074 16.496 1.00 0.00 H +ATOM 290 2HG LYS A 16 -18.124 -1.168 17.687 1.00 0.00 H +ATOM 291 1HD LYS A 16 -16.818 0.794 16.077 1.00 0.00 H +ATOM 292 2HD LYS A 16 -16.101 -0.302 17.267 1.00 0.00 H +ATOM 293 1HE LYS A 16 -15.777 -0.317 14.434 1.00 0.00 H +ATOM 294 2HE LYS A 16 -15.062 -1.410 15.622 1.00 0.00 H +ATOM 295 1HZ LYS A 16 -16.324 -2.595 13.981 1.00 0.00 H +ATOM 296 2HZ LYS A 16 -17.028 -2.776 15.462 1.00 0.00 H +ATOM 297 3HZ LYS A 16 -17.695 -1.757 14.351 1.00 0.00 H +ATOM 298 N GLU A 17 -17.893 -1.097 12.774 1.00 0.00 N +ATOM 299 CA GLU A 17 -18.349 -0.915 11.401 1.00 0.00 C +ATOM 300 C GLU A 17 -17.401 -1.582 10.412 1.00 0.00 C +ATOM 301 O GLU A 17 -17.837 -2.220 9.454 1.00 0.00 O +ATOM 302 CB GLU A 17 -18.477 0.575 11.075 1.00 0.00 C +ATOM 303 CG GLU A 17 -18.109 1.504 12.223 1.00 0.00 C +ATOM 304 CD GLU A 17 -17.690 0.764 13.463 1.00 0.00 C +ATOM 305 OE1 GLU A 17 -17.682 -0.444 13.437 1.00 0.00 O +ATOM 306 OE2 GLU A 17 -17.376 1.407 14.437 1.00 0.00 O +ATOM 307 H GLU A 17 -17.661 -0.284 13.327 1.00 0.00 H +ATOM 308 HA GLU A 17 -19.330 -1.381 11.297 1.00 0.00 H +ATOM 309 1HB GLU A 17 -17.834 0.818 10.229 1.00 0.00 H +ATOM 310 2HB GLU A 17 -19.503 0.796 10.780 1.00 0.00 H +ATOM 311 1HG GLU A 17 -17.292 2.151 11.906 1.00 0.00 H +ATOM 312 2HG GLU A 17 -18.966 2.134 12.455 1.00 0.00 H +ATOM 313 N SER A 18 -16.074 -1.352 10.639 1.00 0.00 N +ATOM 314 CA SER A 18 -15.044 -1.948 9.796 1.00 0.00 C +ATOM 315 C SER A 18 -15.107 -3.469 9.840 1.00 0.00 C +ATOM 316 O SER A 18 -14.954 -4.136 8.817 1.00 0.00 O +ATOM 317 CB SER A 18 -13.672 -1.477 10.237 1.00 0.00 C +ATOM 318 OG SER A 18 -13.767 -0.603 11.328 1.00 0.00 O +ATOM 319 H SER A 18 -15.798 -0.757 11.407 1.00 0.00 H +ATOM 320 HA SER A 18 -15.212 -1.630 8.768 1.00 0.00 H +ATOM 321 1HB SER A 18 -13.062 -2.338 10.510 1.00 0.00 H +ATOM 322 2HB SER A 18 -13.176 -0.975 9.407 1.00 0.00 H +ATOM 323 HG SER A 18 -14.704 -0.524 11.522 1.00 0.00 H +ATOM 324 N ALA A 19 -15.342 -3.998 11.072 1.00 0.00 N +ATOM 325 CA ALA A 19 -15.443 -5.440 11.265 1.00 0.00 C +ATOM 326 C ALA A 19 -16.625 -6.017 10.497 1.00 0.00 C +ATOM 327 O ALA A 19 -16.517 -7.074 9.876 1.00 0.00 O +ATOM 328 CB ALA A 19 -15.563 -5.769 12.746 1.00 0.00 C +ATOM 329 H ALA A 19 -15.449 -3.386 11.869 1.00 0.00 H +ATOM 330 HA ALA A 19 -14.535 -5.898 10.874 1.00 0.00 H +ATOM 331 1HB ALA A 19 -15.638 -6.849 12.873 1.00 0.00 H +ATOM 332 2HB ALA A 19 -14.683 -5.402 13.273 1.00 0.00 H +ATOM 333 3HB ALA A 19 -16.454 -5.294 13.153 1.00 0.00 H +ATOM 334 N LYS A 20 -17.764 -5.325 10.532 1.00 0.00 N +ATOM 335 CA LYS A 20 -18.948 -5.747 9.794 1.00 0.00 C +ATOM 336 C LYS A 20 -18.695 -5.732 8.292 1.00 0.00 C +ATOM 337 O LYS A 20 -19.103 -6.646 7.575 1.00 0.00 O +ATOM 338 CB LYS A 20 -20.140 -4.851 10.136 1.00 0.00 C +ATOM 339 CG LYS A 20 -19.831 -3.750 11.142 1.00 0.00 C +ATOM 340 CD LYS A 20 -18.376 -3.798 11.584 1.00 0.00 C +ATOM 341 CE LYS A 20 -17.626 -4.932 10.901 1.00 0.00 C +ATOM 342 NZ LYS A 20 -18.502 -5.703 9.978 1.00 0.00 N +ATOM 343 H LYS A 20 -17.805 -4.483 11.088 1.00 0.00 H +ATOM 344 HA LYS A 20 -19.188 -6.771 10.082 1.00 0.00 H +ATOM 345 1HB LYS A 20 -20.512 -4.379 9.227 1.00 0.00 H +ATOM 346 2HB LYS A 20 -20.947 -5.460 10.543 1.00 0.00 H +ATOM 347 1HG LYS A 20 -20.034 -2.778 10.691 1.00 0.00 H +ATOM 348 2HG LYS A 20 -20.471 -3.866 12.016 1.00 0.00 H +ATOM 349 1HD LYS A 20 -17.890 -2.852 11.339 1.00 0.00 H +ATOM 350 2HD LYS A 20 -18.328 -3.942 12.663 1.00 0.00 H +ATOM 351 1HE LYS A 20 -16.790 -4.525 10.333 1.00 0.00 H +ATOM 352 2HE LYS A 20 -17.228 -5.610 11.655 1.00 0.00 H +ATOM 353 1HZ LYS A 20 -17.969 -6.444 9.546 1.00 0.00 H +ATOM 354 2HZ LYS A 20 -19.272 -6.101 10.498 1.00 0.00 H +ATOM 355 3HZ LYS A 20 -18.863 -5.087 9.262 1.00 0.00 H +ATOM 356 N GLU A 21 -18.005 -4.695 7.819 1.00 0.00 N +ATOM 357 CA GLU A 21 -17.669 -4.554 6.407 1.00 0.00 C +ATOM 358 C GLU A 21 -16.782 -5.699 5.935 1.00 0.00 C +ATOM 359 O GLU A 21 -16.967 -6.230 4.840 1.00 0.00 O +ATOM 360 CB GLU A 21 -16.969 -3.217 6.156 1.00 0.00 C +ATOM 361 CG GLU A 21 -16.786 -2.360 7.401 1.00 0.00 C +ATOM 362 CD GLU A 21 -17.336 -3.005 8.642 1.00 0.00 C +ATOM 363 OE1 GLU A 21 -17.849 -4.094 8.544 1.00 0.00 O +ATOM 364 OE2 GLU A 21 -17.243 -2.409 9.689 1.00 0.00 O +ATOM 365 H GLU A 21 -17.706 -3.982 8.469 1.00 0.00 H +ATOM 366 HA GLU A 21 -18.592 -4.579 5.827 1.00 0.00 H +ATOM 367 1HB GLU A 21 -15.983 -3.397 5.727 1.00 0.00 H +ATOM 368 2HB GLU A 21 -17.540 -2.637 5.432 1.00 0.00 H +ATOM 369 1HG GLU A 21 -15.723 -2.169 7.545 1.00 0.00 H +ATOM 370 2HG GLU A 21 -17.281 -1.402 7.245 1.00 0.00 H +ATOM 371 N PHE A 22 -15.756 -6.001 6.791 1.00 0.00 N +ATOM 372 CA PHE A 22 -14.824 -7.078 6.479 1.00 0.00 C +ATOM 373 C PHE A 22 -15.543 -8.418 6.384 1.00 0.00 C +ATOM 374 O PHE A 22 -15.258 -9.225 5.499 1.00 0.00 O +ATOM 375 CB PHE A 22 -13.725 -7.157 7.540 1.00 0.00 C +ATOM 376 CG PHE A 22 -13.858 -6.132 8.629 1.00 0.00 C +ATOM 377 CD1 PHE A 22 -14.905 -5.222 8.620 1.00 0.00 C +ATOM 378 CD2 PHE A 22 -12.938 -6.074 9.665 1.00 0.00 C +ATOM 379 CE1 PHE A 22 -15.029 -4.278 9.622 1.00 0.00 C +ATOM 380 CE2 PHE A 22 -13.060 -5.132 10.668 1.00 0.00 C +ATOM 381 CZ PHE A 22 -14.107 -4.233 10.646 1.00 0.00 C +ATOM 382 H PHE A 22 -15.636 -5.479 7.647 1.00 0.00 H +ATOM 383 HA PHE A 22 -14.363 -6.868 5.513 1.00 0.00 H +ATOM 384 1HB PHE A 22 -13.733 -8.145 7.999 1.00 0.00 H +ATOM 385 2HB PHE A 22 -12.752 -7.026 7.066 1.00 0.00 H +ATOM 386 HD1 PHE A 22 -15.635 -5.258 7.811 1.00 0.00 H +ATOM 387 HD2 PHE A 22 -12.111 -6.784 9.682 1.00 0.00 H +ATOM 388 HE1 PHE A 22 -15.857 -3.569 9.602 1.00 0.00 H +ATOM 389 HE2 PHE A 22 -12.330 -5.098 11.476 1.00 0.00 H +ATOM 390 HZ PHE A 22 -14.204 -3.489 11.435 1.00 0.00 H +ATOM 391 N GLU A 23 -16.491 -8.606 7.323 1.00 0.00 N +ATOM 392 CA GLU A 23 -17.271 -9.838 7.332 1.00 0.00 C +ATOM 393 C GLU A 23 -18.122 -9.961 6.075 1.00 0.00 C +ATOM 394 O GLU A 23 -18.217 -11.034 5.481 1.00 0.00 O +ATOM 395 CB GLU A 23 -18.166 -9.894 8.572 1.00 0.00 C +ATOM 396 CG GLU A 23 -18.043 -8.686 9.491 1.00 0.00 C +ATOM 397 CD GLU A 23 -17.057 -7.668 8.990 1.00 0.00 C +ATOM 398 OE1 GLU A 23 -16.478 -7.889 7.954 1.00 0.00 O +ATOM 399 OE2 GLU A 23 -16.882 -6.667 9.645 1.00 0.00 O +ATOM 400 H GLU A 23 -16.672 -7.904 8.026 1.00 0.00 H +ATOM 401 HA GLU A 23 -16.583 -10.683 7.359 1.00 0.00 H +ATOM 402 1HB GLU A 23 -19.208 -9.977 8.265 1.00 0.00 H +ATOM 403 2HB GLU A 23 -17.924 -10.783 9.155 1.00 0.00 H +ATOM 404 1HG GLU A 23 -19.021 -8.213 9.584 1.00 0.00 H +ATOM 405 2HG GLU A 23 -17.739 -9.025 10.480 1.00 0.00 H +ATOM 406 N GLU A 24 -18.801 -8.862 5.709 1.00 0.00 N +ATOM 407 CA GLU A 24 -19.632 -8.825 4.511 1.00 0.00 C +ATOM 408 C GLU A 24 -18.799 -9.047 3.256 1.00 0.00 C +ATOM 409 O GLU A 24 -19.210 -9.767 2.346 1.00 0.00 O +ATOM 410 CB GLU A 24 -20.370 -7.488 4.414 1.00 0.00 C +ATOM 411 CG GLU A 24 -20.080 -6.526 5.558 1.00 0.00 C +ATOM 412 CD GLU A 24 -19.116 -7.087 6.565 1.00 0.00 C +ATOM 413 OE1 GLU A 24 -18.678 -8.198 6.385 1.00 0.00 O +ATOM 414 OE2 GLU A 24 -18.815 -6.404 7.515 1.00 0.00 O +ATOM 415 H GLU A 24 -18.731 -8.035 6.285 1.00 0.00 H +ATOM 416 HA GLU A 24 -20.364 -9.631 4.573 1.00 0.00 H +ATOM 417 1HB GLU A 24 -20.102 -6.991 3.482 1.00 0.00 H +ATOM 418 2HB GLU A 24 -21.445 -7.667 4.392 1.00 0.00 H +ATOM 419 1HG GLU A 24 -19.665 -5.606 5.148 1.00 0.00 H +ATOM 420 2HG GLU A 24 -21.016 -6.278 6.057 1.00 0.00 H +ATOM 421 N GLY A 25 -17.641 -8.386 3.209 1.00 0.00 N +ATOM 422 CA GLY A 25 -16.727 -8.532 2.083 1.00 0.00 C +ATOM 423 C GLY A 25 -16.250 -9.972 1.944 1.00 0.00 C +ATOM 424 O GLY A 25 -16.123 -10.490 0.835 1.00 0.00 O +ATOM 425 H GLY A 25 -17.390 -7.770 3.969 1.00 0.00 H +ATOM 426 1HA GLY A 25 -17.227 -8.220 1.166 1.00 0.00 H +ATOM 427 2HA GLY A 25 -15.871 -7.873 2.222 1.00 0.00 H +ATOM 428 N ALA A 26 -15.942 -10.570 3.124 1.00 0.00 N +ATOM 429 CA ALA A 26 -15.479 -11.952 3.128 1.00 0.00 C +ATOM 430 C ALA A 26 -16.512 -12.881 2.503 1.00 0.00 C +ATOM 431 O ALA A 26 -16.169 -13.775 1.729 1.00 0.00 O +ATOM 432 CB ALA A 26 -15.156 -12.398 4.547 1.00 0.00 C +ATOM 433 H ALA A 26 -16.027 -10.077 4.001 1.00 0.00 H +ATOM 434 HA ALA A 26 -14.572 -12.007 2.525 1.00 0.00 H +ATOM 435 1HB ALA A 26 -14.811 -13.432 4.533 1.00 0.00 H +ATOM 436 2HB ALA A 26 -14.374 -11.760 4.959 1.00 0.00 H +ATOM 437 3HB ALA A 26 -16.049 -12.322 5.164 1.00 0.00 H +ATOM 438 N LYS A 27 -17.771 -12.633 2.822 1.00 0.00 N +ATOM 439 CA LYS A 27 -18.863 -13.416 2.256 1.00 0.00 C +ATOM 440 C LYS A 27 -19.000 -13.169 0.760 1.00 0.00 C +ATOM 441 O LYS A 27 -19.200 -14.103 -0.017 1.00 0.00 O +ATOM 442 CB LYS A 27 -20.179 -13.091 2.965 1.00 0.00 C +ATOM 443 CG LYS A 27 -20.057 -12.053 4.072 1.00 0.00 C +ATOM 444 CD LYS A 27 -18.623 -11.568 4.220 1.00 0.00 C +ATOM 445 CE LYS A 27 -17.701 -12.252 3.222 1.00 0.00 C +ATOM 446 NZ LYS A 27 -18.433 -13.218 2.358 1.00 0.00 N +ATOM 447 H LYS A 27 -17.984 -11.888 3.470 1.00 0.00 H +ATOM 448 HA LYS A 27 -18.645 -14.474 2.407 1.00 0.00 H +ATOM 449 1HB LYS A 27 -20.903 -12.722 2.238 1.00 0.00 H +ATOM 450 2HB LYS A 27 -20.590 -14.001 3.403 1.00 0.00 H +ATOM 451 1HG LYS A 27 -20.698 -11.201 3.844 1.00 0.00 H +ATOM 452 2HG LYS A 27 -20.384 -12.488 5.016 1.00 0.00 H +ATOM 453 1HD LYS A 27 -18.584 -10.490 4.058 1.00 0.00 H +ATOM 454 2HD LYS A 27 -18.270 -11.779 5.229 1.00 0.00 H +ATOM 455 1HE LYS A 27 -17.230 -11.502 2.588 1.00 0.00 H +ATOM 456 2HE LYS A 27 -16.917 -12.787 3.758 1.00 0.00 H +ATOM 457 1HZ LYS A 27 -17.788 -13.650 1.712 1.00 0.00 H +ATOM 458 2HZ LYS A 27 -18.859 -13.930 2.935 1.00 0.00 H +ATOM 459 3HZ LYS A 27 -19.151 -12.730 1.841 1.00 0.00 H +ATOM 460 N LYS A 28 -18.902 -11.887 0.363 1.00 0.00 N +ATOM 461 CA LYS A 28 -19.033 -11.496 -1.035 1.00 0.00 C +ATOM 462 C LYS A 28 -17.890 -12.054 -1.873 1.00 0.00 C +ATOM 463 O LYS A 28 -18.100 -12.527 -2.990 1.00 0.00 O +ATOM 464 CB LYS A 28 -19.084 -9.973 -1.162 1.00 0.00 C +ATOM 465 CG LYS A 28 -18.988 -9.227 0.162 1.00 0.00 C +ATOM 466 CD LYS A 28 -18.861 -10.192 1.332 1.00 0.00 C +ATOM 467 CE LYS A 28 -18.865 -11.639 0.860 1.00 0.00 C +ATOM 468 NZ LYS A 28 -18.991 -11.741 -0.620 1.00 0.00 N +ATOM 469 H LYS A 28 -18.732 -11.175 1.059 1.00 0.00 H +ATOM 470 HA LYS A 28 -19.968 -11.903 -1.422 1.00 0.00 H +ATOM 471 1HB LYS A 28 -18.265 -9.633 -1.797 1.00 0.00 H +ATOM 472 2HB LYS A 28 -20.016 -9.679 -1.645 1.00 0.00 H +ATOM 473 1HG LYS A 28 -18.117 -8.570 0.148 1.00 0.00 H +ATOM 474 2HG LYS A 28 -19.879 -8.616 0.301 1.00 0.00 H +ATOM 475 1HD LYS A 28 -17.932 -9.995 1.867 1.00 0.00 H +ATOM 476 2HD LYS A 28 -19.694 -10.042 2.018 1.00 0.00 H +ATOM 477 1HE LYS A 28 -17.940 -12.124 1.168 1.00 0.00 H +ATOM 478 2HE LYS A 28 -19.698 -12.169 1.320 1.00 0.00 H +ATOM 479 1HZ LYS A 28 -18.989 -12.714 -0.892 1.00 0.00 H +ATOM 480 2HZ LYS A 28 -19.855 -11.310 -0.915 1.00 0.00 H +ATOM 481 3HZ LYS A 28 -18.213 -11.269 -1.058 1.00 0.00 H +ATOM 482 N GLU A 29 -16.664 -11.904 -1.359 1.00 0.00 N +ATOM 483 CA GLU A 29 -15.477 -12.398 -2.046 1.00 0.00 C +ATOM 484 C GLU A 29 -15.530 -13.910 -2.223 1.00 0.00 C +ATOM 485 O GLU A 29 -15.157 -14.436 -3.271 1.00 0.00 O +ATOM 486 CB GLU A 29 -14.214 -12.009 -1.274 1.00 0.00 C +ATOM 487 CG GLU A 29 -14.475 -11.219 0.000 1.00 0.00 C +ATOM 488 CD GLU A 29 -15.937 -10.975 0.249 1.00 0.00 C +ATOM 489 OE1 GLU A 29 -16.736 -11.407 -0.547 1.00 0.00 O +ATOM 490 OE2 GLU A 29 -16.256 -10.355 1.236 1.00 0.00 O +ATOM 491 H GLU A 29 -16.559 -11.435 -0.470 1.00 0.00 H +ATOM 492 HA GLU A 29 -15.435 -11.943 -3.036 1.00 0.00 H +ATOM 493 1HB GLU A 29 -13.662 -12.910 -1.002 1.00 0.00 H +ATOM 494 2HB GLU A 29 -13.567 -11.409 -1.914 1.00 0.00 H +ATOM 495 1HG GLU A 29 -14.061 -11.767 0.846 1.00 0.00 H +ATOM 496 2HG GLU A 29 -13.958 -10.263 -0.066 1.00 0.00 H +ATOM 497 N THR A 30 -15.896 -14.586 -1.131 1.00 0.00 N +ATOM 498 CA THR A 30 -15.978 -16.041 -1.173 1.00 0.00 C +ATOM 499 C THR A 30 -16.981 -16.507 -2.220 1.00 0.00 C +ATOM 500 O THR A 30 -16.725 -17.458 -2.959 1.00 0.00 O +ATOM 501 CB THR A 30 -16.363 -16.614 0.203 1.00 0.00 C +ATOM 502 OG1 THR A 30 -16.533 -15.542 1.140 1.00 0.00 O +ATOM 503 CG2 THR A 30 -15.284 -17.559 0.709 1.00 0.00 C +ATOM 504 H THR A 30 -16.119 -14.105 -0.271 1.00 0.00 H +ATOM 505 HA THR A 30 -15.001 -16.435 -1.454 1.00 0.00 H +ATOM 506 HB THR A 30 -17.304 -17.158 0.120 1.00 0.00 H +ATOM 507 HG1 THR A 30 -16.368 -14.705 0.700 1.00 0.00 H +ATOM 508 1HG2 THR A 30 -15.573 -17.954 1.682 1.00 0.00 H +ATOM 509 2HG2 THR A 30 -15.160 -18.381 0.005 1.00 0.00 H +ATOM 510 3HG2 THR A 30 -14.343 -17.018 0.803 1.00 0.00 H +ATOM 511 N ALA A 31 -18.111 -15.814 -2.286 1.00 0.00 N +ATOM 512 CA ALA A 31 -19.157 -16.141 -3.248 1.00 0.00 C +ATOM 513 C ALA A 31 -18.691 -15.884 -4.676 1.00 0.00 C +ATOM 514 O ALA A 31 -18.956 -16.679 -5.578 1.00 0.00 O +ATOM 515 CB ALA A 31 -20.418 -15.343 -2.951 1.00 0.00 C +ATOM 516 H ALA A 31 -18.250 -15.039 -1.653 1.00 0.00 H +ATOM 517 HA ALA A 31 -19.382 -17.204 -3.156 1.00 0.00 H +ATOM 518 1HB ALA A 31 -21.190 -15.598 -3.678 1.00 0.00 H +ATOM 519 2HB ALA A 31 -20.772 -15.581 -1.948 1.00 0.00 H +ATOM 520 3HB ALA A 31 -20.198 -14.279 -3.015 1.00 0.00 H +ATOM 521 N ARG A 32 -17.988 -14.743 -4.867 1.00 0.00 N +ATOM 522 CA ARG A 32 -17.494 -14.360 -6.184 1.00 0.00 C +ATOM 523 C ARG A 32 -16.479 -15.368 -6.707 1.00 0.00 C +ATOM 524 O ARG A 32 -16.494 -15.725 -7.885 1.00 0.00 O +ATOM 525 CB ARG A 32 -16.855 -12.980 -6.135 1.00 0.00 C +ATOM 526 CG ARG A 32 -16.867 -12.317 -4.767 1.00 0.00 C +ATOM 527 CD ARG A 32 -17.516 -13.179 -3.745 1.00 0.00 C +ATOM 528 NE ARG A 32 -17.976 -14.437 -4.310 1.00 0.00 N +ATOM 529 CZ ARG A 32 -17.836 -14.793 -5.602 1.00 0.00 C +ATOM 530 NH1 ARG A 32 -17.250 -13.975 -6.449 1.00 0.00 N +ATOM 531 NH2 ARG A 32 -18.289 -15.962 -6.019 1.00 0.00 N +ATOM 532 H ARG A 32 -17.801 -14.142 -4.077 1.00 0.00 H +ATOM 533 HA ARG A 32 -18.338 -14.328 -6.874 1.00 0.00 H +ATOM 534 1HB ARG A 32 -15.817 -13.048 -6.459 1.00 0.00 H +ATOM 535 2HB ARG A 32 -17.371 -12.315 -6.828 1.00 0.00 H +ATOM 536 1HG ARG A 32 -15.843 -12.120 -4.449 1.00 0.00 H +ATOM 537 2HG ARG A 32 -17.418 -11.377 -4.823 1.00 0.00 H +ATOM 538 1HD ARG A 32 -16.804 -13.401 -2.952 1.00 0.00 H +ATOM 539 2HD ARG A 32 -18.377 -12.659 -3.325 1.00 0.00 H +ATOM 540 HE ARG A 32 -18.432 -15.092 -3.689 1.00 0.00 H +ATOM 541 1HH1 ARG A 32 -16.904 -13.081 -6.130 1.00 0.00 H +ATOM 542 2HH1 ARG A 32 -17.145 -14.242 -7.417 1.00 0.00 H +ATOM 543 1HH2 ARG A 32 -18.740 -16.591 -5.368 1.00 0.00 H +ATOM 544 2HH2 ARG A 32 -18.184 -16.228 -6.987 1.00 0.00 H +ATOM 545 N LEU A 33 -15.493 -15.688 -5.843 1.00 0.00 N +ATOM 546 CA LEU A 33 -14.454 -16.646 -6.201 1.00 0.00 C +ATOM 547 C LEU A 33 -15.047 -18.019 -6.487 1.00 0.00 C +ATOM 548 O LEU A 33 -14.625 -18.706 -7.417 1.00 0.00 O +ATOM 549 CB LEU A 33 -13.420 -16.754 -5.073 1.00 0.00 C +ATOM 550 CG LEU A 33 -13.678 -15.867 -3.848 1.00 0.00 C +ATOM 551 CD1 LEU A 33 -14.953 -15.063 -4.061 1.00 0.00 C +ATOM 552 CD2 LEU A 33 -13.783 -16.738 -2.604 1.00 0.00 C +ATOM 553 H LEU A 33 -15.471 -15.257 -4.930 1.00 0.00 H +ATOM 554 HA LEU A 33 -13.954 -16.293 -7.102 1.00 0.00 H +ATOM 555 1HB LEU A 33 -13.384 -17.787 -4.732 1.00 0.00 H +ATOM 556 2HB LEU A 33 -12.441 -16.490 -5.473 1.00 0.00 H +ATOM 557 HG LEU A 33 -12.855 -15.162 -3.729 1.00 0.00 H +ATOM 558 1HD1 LEU A 33 -15.136 -14.433 -3.191 1.00 0.00 H +ATOM 559 2HD1 LEU A 33 -14.843 -14.435 -4.946 1.00 0.00 H +ATOM 560 3HD1 LEU A 33 -15.793 -15.743 -4.200 1.00 0.00 H +ATOM 561 1HD2 LEU A 33 -13.965 -16.108 -1.733 1.00 0.00 H +ATOM 562 2HD2 LEU A 33 -14.606 -17.442 -2.721 1.00 0.00 H +ATOM 563 3HD2 LEU A 33 -12.852 -17.288 -2.466 1.00 0.00 H +ATOM 564 N LYS A 34 -16.013 -18.404 -5.644 1.00 0.00 N +ATOM 565 CA LYS A 34 -16.691 -19.680 -5.842 1.00 0.00 C +ATOM 566 C LYS A 34 -17.399 -19.724 -7.190 1.00 0.00 C +ATOM 567 O LYS A 34 -17.349 -20.731 -7.896 1.00 0.00 O +ATOM 568 CB LYS A 34 -17.692 -19.936 -4.714 1.00 0.00 C +ATOM 569 CG LYS A 34 -17.754 -18.833 -3.666 1.00 0.00 C +ATOM 570 CD LYS A 34 -16.785 -17.706 -3.991 1.00 0.00 C +ATOM 571 CE LYS A 34 -16.017 -17.988 -5.275 1.00 0.00 C +ATOM 572 NZ LYS A 34 -16.408 -19.289 -5.882 1.00 0.00 N +ATOM 573 H LYS A 34 -16.282 -17.819 -4.866 1.00 0.00 H +ATOM 574 HA LYS A 34 -15.944 -20.474 -5.832 1.00 0.00 H +ATOM 575 1HB LYS A 34 -18.691 -20.055 -5.134 1.00 0.00 H +ATOM 576 2HB LYS A 34 -17.437 -20.866 -4.206 1.00 0.00 H +ATOM 577 1HG LYS A 34 -18.766 -18.428 -3.623 1.00 0.00 H +ATOM 578 2HG LYS A 34 -17.504 -19.244 -2.689 1.00 0.00 H +ATOM 579 1HD LYS A 34 -17.337 -16.772 -4.106 1.00 0.00 H +ATOM 580 2HD LYS A 34 -16.074 -17.590 -3.173 1.00 0.00 H +ATOM 581 1HE LYS A 34 -16.207 -17.193 -5.994 1.00 0.00 H +ATOM 582 2HE LYS A 34 -14.948 -18.008 -5.062 1.00 0.00 H +ATOM 583 1HZ LYS A 34 -15.878 -19.439 -6.729 1.00 0.00 H +ATOM 584 2HZ LYS A 34 -16.219 -20.037 -5.230 1.00 0.00 H +ATOM 585 3HZ LYS A 34 -17.394 -19.276 -6.101 1.00 0.00 H +ATOM 586 N ALA A 35 -18.081 -18.617 -7.525 1.00 0.00 N +ATOM 587 CA ALA A 35 -18.771 -18.481 -8.801 1.00 0.00 C +ATOM 588 C ALA A 35 -17.792 -18.541 -9.967 1.00 0.00 C +ATOM 589 O ALA A 35 -18.080 -19.140 -11.002 1.00 0.00 O +ATOM 590 CB ALA A 35 -19.561 -17.181 -8.839 1.00 0.00 C +ATOM 591 H ALA A 35 -18.113 -17.854 -6.864 1.00 0.00 H +ATOM 592 HA ALA A 35 -19.463 -19.317 -8.903 1.00 0.00 H +ATOM 593 1HB ALA A 35 -20.072 -17.094 -9.798 1.00 0.00 H +ATOM 594 2HB ALA A 35 -20.296 -17.178 -8.035 1.00 0.00 H +ATOM 595 3HB ALA A 35 -18.882 -16.339 -8.713 1.00 0.00 H +ATOM 596 N GLU A 36 -16.610 -18.069 -9.748 1.00 0.00 N +ATOM 597 CA GLU A 36 -15.553 -18.061 -10.753 1.00 0.00 C +ATOM 598 C GLU A 36 -14.866 -19.418 -10.840 1.00 0.00 C +ATOM 599 O GLU A 36 -14.453 -19.848 -11.917 1.00 0.00 O +ATOM 600 CB GLU A 36 -14.522 -16.976 -10.435 1.00 0.00 C +ATOM 601 CG GLU A 36 -14.823 -16.172 -9.177 1.00 0.00 C +ATOM 602 CD GLU A 36 -16.087 -16.610 -8.492 1.00 0.00 C +ATOM 603 OE1 GLU A 36 -16.720 -17.517 -8.977 1.00 0.00 O +ATOM 604 OE2 GLU A 36 -16.421 -16.037 -7.482 1.00 0.00 O +ATOM 605 H GLU A 36 -16.420 -17.689 -8.831 1.00 0.00 H +ATOM 606 HA GLU A 36 -16.000 -17.844 -11.724 1.00 0.00 H +ATOM 607 1HB GLU A 36 -13.539 -17.432 -10.313 1.00 0.00 H +ATOM 608 2HB GLU A 36 -14.458 -16.279 -11.270 1.00 0.00 H +ATOM 609 1HG GLU A 36 -13.991 -16.280 -8.482 1.00 0.00 H +ATOM 610 2HG GLU A 36 -14.905 -15.119 -9.443 1.00 0.00 H +ATOM 611 N GLY A 37 -15.007 -20.165 -9.773 1.00 0.00 N +ATOM 612 CA GLY A 37 -14.452 -21.513 -9.756 1.00 0.00 C +ATOM 613 C GLY A 37 -13.096 -21.542 -9.064 1.00 0.00 C +ATOM 614 O GLY A 37 -12.507 -22.606 -8.875 1.00 0.00 O +ATOM 615 H GLY A 37 -15.495 -19.824 -8.957 1.00 0.00 H +ATOM 616 1HA GLY A 37 -15.141 -22.184 -9.242 1.00 0.00 H +ATOM 617 2HA GLY A 37 -14.351 -21.877 -10.778 1.00 0.00 H +ATOM 618 N LYS A 38 -12.709 -20.428 -8.502 1.00 0.00 N +ATOM 619 CA LYS A 38 -11.464 -20.331 -7.750 1.00 0.00 C +ATOM 620 C LYS A 38 -11.697 -20.571 -6.264 1.00 0.00 C +ATOM 621 O LYS A 38 -11.372 -19.725 -5.431 1.00 0.00 O +ATOM 622 CB LYS A 38 -10.813 -18.964 -7.966 1.00 0.00 C +ATOM 623 CG LYS A 38 -11.590 -18.037 -8.892 1.00 0.00 C +ATOM 624 CD LYS A 38 -12.862 -18.700 -9.398 1.00 0.00 C +ATOM 625 CE LYS A 38 -13.012 -20.109 -8.843 1.00 0.00 C +ATOM 626 NZ LYS A 38 -11.880 -20.477 -7.949 1.00 0.00 N +ATOM 627 H LYS A 38 -13.294 -19.609 -8.593 1.00 0.00 H +ATOM 628 HA LYS A 38 -10.782 -21.102 -8.109 1.00 0.00 H +ATOM 629 1HB LYS A 38 -10.699 -18.459 -7.006 1.00 0.00 H +ATOM 630 2HB LYS A 38 -9.816 -19.098 -8.386 1.00 0.00 H +ATOM 631 1HG LYS A 38 -11.854 -17.125 -8.355 1.00 0.00 H +ATOM 632 2HG LYS A 38 -10.966 -17.768 -9.744 1.00 0.00 H +ATOM 633 1HD LYS A 38 -13.726 -18.106 -9.099 1.00 0.00 H +ATOM 634 2HD LYS A 38 -12.837 -18.750 -10.487 1.00 0.00 H +ATOM 635 1HE LYS A 38 -13.941 -20.181 -8.280 1.00 0.00 H +ATOM 636 2HE LYS A 38 -13.054 -20.822 -9.666 1.00 0.00 H +ATOM 637 1HZ LYS A 38 -12.017 -21.417 -7.602 1.00 0.00 H +ATOM 638 2HZ LYS A 38 -11.013 -20.432 -8.466 1.00 0.00 H +ATOM 639 3HZ LYS A 38 -11.842 -19.835 -7.171 1.00 0.00 H +ATOM 640 N GLU A 39 -11.482 -21.762 -5.796 1.00 0.00 N +ATOM 641 CA GLU A 39 -11.775 -22.130 -4.416 1.00 0.00 C +ATOM 642 C GLU A 39 -10.617 -21.774 -3.493 1.00 0.00 C +ATOM 643 O GLU A 39 -10.825 -21.333 -2.363 1.00 0.00 O +ATOM 644 CB GLU A 39 -12.078 -23.627 -4.316 1.00 0.00 C +ATOM 645 CG GLU A 39 -12.007 -24.372 -5.641 1.00 0.00 C +ATOM 646 CD GLU A 39 -11.650 -23.480 -6.796 1.00 0.00 C +ATOM 647 OE1 GLU A 39 -11.460 -22.307 -6.580 1.00 0.00 O +ATOM 648 OE2 GLU A 39 -11.567 -23.971 -7.897 1.00 0.00 O +ATOM 649 H GLU A 39 -11.096 -22.457 -6.419 1.00 0.00 H +ATOM 650 HA GLU A 39 -12.653 -21.573 -4.088 1.00 0.00 H +ATOM 651 1HB GLU A 39 -11.372 -24.096 -3.630 1.00 0.00 H +ATOM 652 2HB GLU A 39 -13.078 -23.769 -3.905 1.00 0.00 H +ATOM 653 1HG GLU A 39 -11.260 -25.162 -5.562 1.00 0.00 H +ATOM 654 2HG GLU A 39 -12.972 -24.840 -5.834 1.00 0.00 H +ATOM 655 N GLU A 40 -9.373 -22.078 -3.955 1.00 0.00 N +ATOM 656 CA GLU A 40 -8.177 -21.762 -3.184 1.00 0.00 C +ATOM 657 C GLU A 40 -8.074 -20.265 -2.916 1.00 0.00 C +ATOM 658 O GLU A 40 -7.724 -19.845 -1.813 1.00 0.00 O +ATOM 659 CB GLU A 40 -6.925 -22.246 -3.919 1.00 0.00 C +ATOM 660 CG GLU A 40 -7.203 -22.928 -5.251 1.00 0.00 C +ATOM 661 CD GLU A 40 -8.668 -22.991 -5.582 1.00 0.00 C +ATOM 662 OE1 GLU A 40 -9.456 -22.517 -4.799 1.00 0.00 O +ATOM 663 OE2 GLU A 40 -9.001 -23.513 -6.620 1.00 0.00 O +ATOM 664 H GLU A 40 -9.275 -22.533 -4.852 1.00 0.00 H +ATOM 665 HA GLU A 40 -8.239 -22.275 -2.224 1.00 0.00 H +ATOM 666 1HB GLU A 40 -6.264 -21.400 -4.108 1.00 0.00 H +ATOM 667 2HB GLU A 40 -6.383 -22.951 -3.289 1.00 0.00 H +ATOM 668 1HG GLU A 40 -6.687 -22.383 -6.041 1.00 0.00 H +ATOM 669 2HG GLU A 40 -6.799 -23.939 -5.221 1.00 0.00 H +ATOM 670 N GLU A 41 -8.288 -19.474 -3.958 1.00 0.00 N +ATOM 671 CA GLU A 41 -8.248 -18.021 -3.851 1.00 0.00 C +ATOM 672 C GLU A 41 -9.348 -17.506 -2.932 1.00 0.00 C +ATOM 673 O GLU A 41 -9.135 -16.578 -2.152 1.00 0.00 O +ATOM 674 CB GLU A 41 -8.384 -17.380 -5.234 1.00 0.00 C +ATOM 675 CG GLU A 41 -8.526 -18.376 -6.377 1.00 0.00 C +ATOM 676 CD GLU A 41 -8.505 -19.806 -5.913 1.00 0.00 C +ATOM 677 OE1 GLU A 41 -8.382 -20.026 -4.732 1.00 0.00 O +ATOM 678 OE2 GLU A 41 -8.611 -20.680 -6.741 1.00 0.00 O +ATOM 679 H GLU A 41 -8.485 -19.896 -4.854 1.00 0.00 H +ATOM 680 HA GLU A 41 -7.287 -17.732 -3.425 1.00 0.00 H +ATOM 681 1HB GLU A 41 -9.257 -16.728 -5.249 1.00 0.00 H +ATOM 682 2HB GLU A 41 -7.509 -16.762 -5.436 1.00 0.00 H +ATOM 683 1HG GLU A 41 -9.467 -18.188 -6.894 1.00 0.00 H +ATOM 684 2HG GLU A 41 -7.715 -18.217 -7.086 1.00 0.00 H +ATOM 685 N ALA A 42 -10.512 -18.190 -3.024 1.00 0.00 N +ATOM 686 CA ALA A 42 -11.642 -17.827 -2.177 1.00 0.00 C +ATOM 687 C ALA A 42 -11.314 -18.034 -0.703 1.00 0.00 C +ATOM 688 O ALA A 42 -11.643 -17.198 0.139 1.00 0.00 O +ATOM 689 CB ALA A 42 -12.874 -18.633 -2.563 1.00 0.00 C +ATOM 690 H ALA A 42 -10.612 -18.955 -3.676 1.00 0.00 H +ATOM 691 HA ALA A 42 -11.851 -16.768 -2.327 1.00 0.00 H +ATOM 692 1HB ALA A 42 -13.709 -18.350 -1.922 1.00 0.00 H +ATOM 693 2HB ALA A 42 -13.130 -18.430 -3.603 1.00 0.00 H +ATOM 694 3HB ALA A 42 -12.667 -19.694 -2.442 1.00 0.00 H +ATOM 695 N GLU A 43 -10.745 -19.209 -0.385 1.00 0.00 N +ATOM 696 CA GLU A 43 -10.388 -19.539 0.990 1.00 0.00 C +ATOM 697 C GLU A 43 -9.343 -18.573 1.534 1.00 0.00 C +ATOM 698 O GLU A 43 -9.420 -18.145 2.685 1.00 0.00 O +ATOM 699 CB GLU A 43 -9.864 -20.974 1.076 1.00 0.00 C +ATOM 700 CG GLU A 43 -9.834 -21.713 -0.255 1.00 0.00 C +ATOM 701 CD GLU A 43 -10.332 -20.876 -1.400 1.00 0.00 C +ATOM 702 OE1 GLU A 43 -10.693 -19.746 -1.173 1.00 0.00 O +ATOM 703 OE2 GLU A 43 -10.350 -21.367 -2.504 1.00 0.00 O +ATOM 704 H GLU A 43 -10.560 -19.881 -1.116 1.00 0.00 H +ATOM 705 HA GLU A 43 -11.282 -19.456 1.609 1.00 0.00 H +ATOM 706 1HB GLU A 43 -8.850 -20.968 1.477 1.00 0.00 H +ATOM 707 2HB GLU A 43 -10.485 -21.548 1.763 1.00 0.00 H +ATOM 708 1HG GLU A 43 -8.811 -22.023 -0.464 1.00 0.00 H +ATOM 709 2HG GLU A 43 -10.446 -22.610 -0.174 1.00 0.00 H +ATOM 710 N ARG A 44 -8.337 -18.262 0.714 1.00 0.00 N +ATOM 711 CA ARG A 44 -7.274 -17.342 1.102 1.00 0.00 C +ATOM 712 C ARG A 44 -7.829 -15.958 1.410 1.00 0.00 C +ATOM 713 O ARG A 44 -7.419 -15.314 2.376 1.00 0.00 O +ATOM 714 CB ARG A 44 -6.231 -17.233 -0.001 1.00 0.00 C +ATOM 715 CG ARG A 44 -6.511 -18.080 -1.232 1.00 0.00 C +ATOM 716 CD ARG A 44 -7.772 -18.851 -1.092 1.00 0.00 C +ATOM 717 NE ARG A 44 -8.422 -18.603 0.185 1.00 0.00 N +ATOM 718 CZ ARG A 44 -7.947 -17.776 1.136 1.00 0.00 C +ATOM 719 NH1 ARG A 44 -6.822 -17.125 0.940 1.00 0.00 N +ATOM 720 NH2 ARG A 44 -8.614 -17.617 2.266 1.00 0.00 N +ATOM 721 H ARG A 44 -8.315 -18.680 -0.205 1.00 0.00 H +ATOM 722 HA ARG A 44 -6.791 -17.730 2.000 1.00 0.00 H +ATOM 723 1HB ARG A 44 -6.152 -16.196 -0.325 1.00 0.00 H +ATOM 724 2HB ARG A 44 -5.257 -17.529 0.389 1.00 0.00 H +ATOM 725 1HG ARG A 44 -6.599 -17.434 -2.106 1.00 0.00 H +ATOM 726 2HG ARG A 44 -5.692 -18.785 -1.382 1.00 0.00 H +ATOM 727 1HD ARG A 44 -8.462 -18.567 -1.886 1.00 0.00 H +ATOM 728 2HD ARG A 44 -7.557 -19.917 -1.164 1.00 0.00 H +ATOM 729 HE ARG A 44 -9.291 -19.086 0.372 1.00 0.00 H +ATOM 730 1HH1 ARG A 44 -6.312 -17.246 0.076 1.00 0.00 H +ATOM 731 2HH1 ARG A 44 -6.466 -16.505 1.653 1.00 0.00 H +ATOM 732 1HH2 ARG A 44 -9.479 -18.117 2.417 1.00 0.00 H +ATOM 733 2HH2 ARG A 44 -8.258 -16.997 2.979 1.00 0.00 H +ATOM 734 N GLU A 45 -8.672 -15.467 0.473 1.00 0.00 N +ATOM 735 CA GLU A 45 -9.270 -14.147 0.628 1.00 0.00 C +ATOM 736 C GLU A 45 -10.161 -14.087 1.862 1.00 0.00 C +ATOM 737 O GLU A 45 -10.163 -13.095 2.590 1.00 0.00 O +ATOM 738 CB GLU A 45 -10.081 -13.779 -0.617 1.00 0.00 C +ATOM 739 CG GLU A 45 -10.080 -14.844 -1.704 1.00 0.00 C +ATOM 740 CD GLU A 45 -9.274 -16.058 -1.334 1.00 0.00 C +ATOM 741 OE1 GLU A 45 -8.726 -16.079 -0.259 1.00 0.00 O +ATOM 742 OE2 GLU A 45 -9.207 -16.967 -2.128 1.00 0.00 O +ATOM 743 H GLU A 45 -8.895 -16.015 -0.346 1.00 0.00 H +ATOM 744 HA GLU A 45 -8.470 -13.417 0.752 1.00 0.00 H +ATOM 745 1HB GLU A 45 -11.116 -13.591 -0.334 1.00 0.00 H +ATOM 746 2HB GLU A 45 -9.687 -12.860 -1.049 1.00 0.00 H +ATOM 747 1HG GLU A 45 -11.108 -15.150 -1.899 1.00 0.00 H +ATOM 748 2HG GLU A 45 -9.679 -14.413 -2.620 1.00 0.00 H +ATOM 749 N LYS A 46 -10.962 -15.159 2.049 1.00 0.00 N +ATOM 750 CA LYS A 46 -11.850 -15.240 3.203 1.00 0.00 C +ATOM 751 C LYS A 46 -11.062 -15.227 4.506 1.00 0.00 C +ATOM 752 O LYS A 46 -11.450 -14.568 5.471 1.00 0.00 O +ATOM 753 CB LYS A 46 -12.717 -16.498 3.125 1.00 0.00 C +ATOM 754 CG LYS A 46 -12.466 -17.360 1.895 1.00 0.00 C +ATOM 755 CD LYS A 46 -11.387 -16.756 1.008 1.00 0.00 C +ATOM 756 CE LYS A 46 -10.853 -15.456 1.592 1.00 0.00 C +ATOM 757 NZ LYS A 46 -11.518 -15.108 2.876 1.00 0.00 N +ATOM 758 H LYS A 46 -10.950 -15.918 1.383 1.00 0.00 H +ATOM 759 HA LYS A 46 -12.503 -14.367 3.199 1.00 0.00 H +ATOM 760 1HB LYS A 46 -12.542 -17.115 4.007 1.00 0.00 H +ATOM 761 2HB LYS A 46 -13.769 -16.215 3.127 1.00 0.00 H +ATOM 762 1HG LYS A 46 -12.152 -18.357 2.206 1.00 0.00 H +ATOM 763 2HG LYS A 46 -13.387 -17.451 1.321 1.00 0.00 H +ATOM 764 1HD LYS A 46 -10.563 -17.464 0.904 1.00 0.00 H +ATOM 765 2HD LYS A 46 -11.799 -16.556 0.019 1.00 0.00 H +ATOM 766 1HE LYS A 46 -9.782 -15.549 1.765 1.00 0.00 H +ATOM 767 2HE LYS A 46 -11.014 -14.645 0.882 1.00 0.00 H +ATOM 768 1HZ LYS A 46 -11.137 -14.241 3.229 1.00 0.00 H +ATOM 769 2HZ LYS A 46 -12.512 -15.001 2.723 1.00 0.00 H +ATOM 770 3HZ LYS A 46 -11.359 -15.844 3.549 1.00 0.00 H +ATOM 771 N GLU A 47 -9.960 -16.005 4.527 1.00 0.00 N +ATOM 772 CA GLU A 47 -9.095 -16.054 5.700 1.00 0.00 C +ATOM 773 C GLU A 47 -8.524 -14.679 6.020 1.00 0.00 C +ATOM 774 O GLU A 47 -8.447 -14.284 7.184 1.00 0.00 O +ATOM 775 CB GLU A 47 -7.956 -17.052 5.482 1.00 0.00 C +ATOM 776 CG GLU A 47 -7.981 -17.749 4.129 1.00 0.00 C +ATOM 777 CD GLU A 47 -9.134 -17.313 3.268 1.00 0.00 C +ATOM 778 OE1 GLU A 47 -9.899 -16.489 3.706 1.00 0.00 O +ATOM 779 OE2 GLU A 47 -9.249 -17.806 2.170 1.00 0.00 O +ATOM 780 H GLU A 47 -9.726 -16.565 3.719 1.00 0.00 H +ATOM 781 HA GLU A 47 -9.688 -16.383 6.554 1.00 0.00 H +ATOM 782 1HB GLU A 47 -6.999 -16.538 5.575 1.00 0.00 H +ATOM 783 2HB GLU A 47 -7.991 -17.820 6.255 1.00 0.00 H +ATOM 784 1HG GLU A 47 -7.050 -17.536 3.605 1.00 0.00 H +ATOM 785 2HG GLU A 47 -8.039 -18.825 4.288 1.00 0.00 H +ATOM 786 N THR A 48 -8.066 -13.965 4.958 1.00 0.00 N +ATOM 787 CA THR A 48 -7.504 -12.629 5.122 1.00 0.00 C +ATOM 788 C THR A 48 -8.523 -11.674 5.729 1.00 0.00 C +ATOM 789 O THR A 48 -8.195 -10.877 6.608 1.00 0.00 O +ATOM 790 CB THR A 48 -7.006 -12.067 3.777 1.00 0.00 C +ATOM 791 OG1 THR A 48 -7.240 -13.028 2.739 1.00 0.00 O +ATOM 792 CG2 THR A 48 -5.520 -11.754 3.848 1.00 0.00 C +ATOM 793 H THR A 48 -8.115 -14.368 4.033 1.00 0.00 H +ATOM 794 HA THR A 48 -6.655 -12.692 5.803 1.00 0.00 H +ATOM 795 HB THR A 48 -7.554 -11.156 3.539 1.00 0.00 H +ATOM 796 HG1 THR A 48 -7.655 -13.809 3.114 1.00 0.00 H +ATOM 797 1HG2 THR A 48 -5.186 -11.358 2.889 1.00 0.00 H +ATOM 798 2HG2 THR A 48 -5.341 -11.014 4.628 1.00 0.00 H +ATOM 799 3HG2 THR A 48 -4.966 -12.664 4.076 1.00 0.00 H +ATOM 800 N TYR A 49 -9.753 -11.725 5.131 1.00 0.00 N +ATOM 801 CA TYR A 49 -10.822 -10.853 5.603 1.00 0.00 C +ATOM 802 C TYR A 49 -11.199 -11.174 7.043 1.00 0.00 C +ATOM 803 O TYR A 49 -11.437 -10.273 7.848 1.00 0.00 O +ATOM 804 CB TYR A 49 -12.048 -10.970 4.695 1.00 0.00 C +ATOM 805 CG TYR A 49 -11.869 -11.939 3.548 1.00 0.00 C +ATOM 806 CD1 TYR A 49 -10.671 -12.623 3.399 1.00 0.00 C +ATOM 807 CD2 TYR A 49 -12.901 -12.144 2.645 1.00 0.00 C +ATOM 808 CE1 TYR A 49 -10.507 -13.508 2.351 1.00 0.00 C +ATOM 809 CE2 TYR A 49 -12.737 -13.029 1.597 1.00 0.00 C +ATOM 810 CZ TYR A 49 -11.546 -13.709 1.449 1.00 0.00 C +ATOM 811 OH TYR A 49 -11.382 -14.591 0.405 1.00 0.00 O +ATOM 812 H TYR A 49 -9.936 -12.358 4.365 1.00 0.00 H +ATOM 813 HA TYR A 49 -10.465 -9.823 5.576 1.00 0.00 H +ATOM 814 1HB TYR A 49 -12.908 -11.294 5.284 1.00 0.00 H +ATOM 815 2HB TYR A 49 -12.288 -9.991 4.279 1.00 0.00 H +ATOM 816 HD1 TYR A 49 -9.859 -12.462 4.109 1.00 0.00 H +ATOM 817 HD2 TYR A 49 -13.842 -11.606 2.761 1.00 0.00 H +ATOM 818 HE1 TYR A 49 -9.566 -14.045 2.234 1.00 0.00 H +ATOM 819 HE2 TYR A 49 -13.548 -13.189 0.887 1.00 0.00 H +ATOM 820 HH TYR A 49 -12.185 -14.615 -0.121 1.00 0.00 H +ATOM 821 N GLU A 50 -11.247 -12.480 7.372 1.00 0.00 N +ATOM 822 CA GLU A 50 -11.566 -12.905 8.730 1.00 0.00 C +ATOM 823 C GLU A 50 -10.527 -12.401 9.724 1.00 0.00 C +ATOM 824 O GLU A 50 -10.867 -11.963 10.823 1.00 0.00 O +ATOM 825 CB GLU A 50 -11.658 -14.431 8.803 1.00 0.00 C +ATOM 826 CG GLU A 50 -11.403 -15.140 7.481 1.00 0.00 C +ATOM 827 CD GLU A 50 -11.109 -14.190 6.354 1.00 0.00 C +ATOM 828 OE1 GLU A 50 -11.101 -13.005 6.588 1.00 0.00 O +ATOM 829 OE2 GLU A 50 -10.891 -14.649 5.258 1.00 0.00 O +ATOM 830 H GLU A 50 -11.059 -13.180 6.669 1.00 0.00 H +ATOM 831 HA GLU A 50 -12.533 -12.483 9.007 1.00 0.00 H +ATOM 832 1HB GLU A 50 -10.935 -14.805 9.529 1.00 0.00 H +ATOM 833 2HB GLU A 50 -12.650 -14.719 9.152 1.00 0.00 H +ATOM 834 1HG GLU A 50 -10.557 -15.817 7.601 1.00 0.00 H +ATOM 835 2HG GLU A 50 -12.278 -15.738 7.227 1.00 0.00 H +ATOM 836 N LEU A 51 -9.227 -12.505 9.324 1.00 0.00 N +ATOM 837 CA LEU A 51 -8.127 -12.025 10.152 1.00 0.00 C +ATOM 838 C LEU A 51 -8.257 -10.533 10.429 1.00 0.00 C +ATOM 839 O LEU A 51 -8.020 -10.077 11.548 1.00 0.00 O +ATOM 840 CB LEU A 51 -6.784 -12.309 9.467 1.00 0.00 C +ATOM 841 CG LEU A 51 -6.868 -13.012 8.106 1.00 0.00 C +ATOM 842 CD1 LEU A 51 -8.327 -13.266 7.753 1.00 0.00 C +ATOM 843 CD2 LEU A 51 -6.192 -12.152 7.048 1.00 0.00 C +ATOM 844 H LEU A 51 -9.022 -12.926 8.429 1.00 0.00 H +ATOM 845 HA LEU A 51 -8.157 -12.551 11.107 1.00 0.00 H +ATOM 846 1HB LEU A 51 -6.263 -11.365 9.320 1.00 0.00 H +ATOM 847 2HB LEU A 51 -6.183 -12.934 10.126 1.00 0.00 H +ATOM 848 HG LEU A 51 -6.366 -13.978 8.164 1.00 0.00 H +ATOM 849 1HD1 LEU A 51 -8.386 -13.766 6.786 1.00 0.00 H +ATOM 850 2HD1 LEU A 51 -8.781 -13.899 8.516 1.00 0.00 H +ATOM 851 3HD1 LEU A 51 -8.860 -12.317 7.705 1.00 0.00 H +ATOM 852 1HD2 LEU A 51 -6.250 -12.652 6.081 1.00 0.00 H +ATOM 853 2HD2 LEU A 51 -6.694 -11.186 6.988 1.00 0.00 H +ATOM 854 3HD2 LEU A 51 -5.146 -12.001 7.316 1.00 0.00 H +ATOM 855 N MET A 52 -8.547 -9.784 9.301 1.00 0.00 N +ATOM 856 CA MET A 52 -8.747 -8.346 9.429 1.00 0.00 C +ATOM 857 C MET A 52 -9.896 -8.032 10.379 1.00 0.00 C +ATOM 858 O MET A 52 -9.808 -7.114 11.194 1.00 0.00 O +ATOM 859 CB MET A 52 -9.004 -7.725 8.057 1.00 0.00 C +ATOM 860 CG MET A 52 -8.994 -8.719 6.904 1.00 0.00 C +ATOM 861 SD MET A 52 -8.676 -10.410 7.447 1.00 0.00 S +ATOM 862 CE MET A 52 -8.500 -10.171 9.212 1.00 0.00 C +ATOM 863 H MET A 52 -8.623 -10.212 8.389 1.00 0.00 H +ATOM 864 HA MET A 52 -7.842 -7.907 9.849 1.00 0.00 H +ATOM 865 1HB MET A 52 -9.972 -7.227 8.060 1.00 0.00 H +ATOM 866 2HB MET A 52 -8.246 -6.968 7.853 1.00 0.00 H +ATOM 867 1HG MET A 52 -9.957 -8.695 6.395 1.00 0.00 H +ATOM 868 2HG MET A 52 -8.223 -8.437 6.188 1.00 0.00 H +ATOM 869 1HE MET A 52 -8.300 -11.130 9.691 1.00 0.00 H +ATOM 870 2HE MET A 52 -7.673 -9.488 9.407 1.00 0.00 H +ATOM 871 3HE MET A 52 -9.421 -9.750 9.616 1.00 0.00 H +ATOM 872 N ALA A 53 -11.016 -8.804 10.203 1.00 0.00 N +ATOM 873 CA ALA A 53 -12.189 -8.624 11.050 1.00 0.00 C +ATOM 874 C ALA A 53 -11.855 -8.879 12.514 1.00 0.00 C +ATOM 875 O ALA A 53 -12.294 -8.143 13.398 1.00 0.00 O +ATOM 876 CB ALA A 53 -13.316 -9.541 10.597 1.00 0.00 C +ATOM 877 H ALA A 53 -11.035 -9.508 9.479 1.00 0.00 H +ATOM 878 HA ALA A 53 -12.518 -7.589 10.958 1.00 0.00 H +ATOM 879 1HB ALA A 53 -14.184 -9.395 11.239 1.00 0.00 H +ATOM 880 2HB ALA A 53 -13.583 -9.307 9.566 1.00 0.00 H +ATOM 881 3HB ALA A 53 -12.988 -10.578 10.660 1.00 0.00 H +ATOM 882 N LYS A 54 -11.109 -9.923 12.787 1.00 0.00 N +ATOM 883 CA LYS A 54 -10.694 -10.263 14.142 1.00 0.00 C +ATOM 884 C LYS A 54 -9.866 -9.145 14.761 1.00 0.00 C +ATOM 885 O LYS A 54 -10.038 -8.807 15.933 1.00 0.00 O +ATOM 886 CB LYS A 54 -9.900 -11.570 14.147 1.00 0.00 C +ATOM 887 CG LYS A 54 -9.726 -12.206 12.774 1.00 0.00 C +ATOM 888 CD LYS A 54 -10.397 -11.374 11.691 1.00 0.00 C +ATOM 889 CE LYS A 54 -11.059 -10.135 12.274 1.00 0.00 C +ATOM 890 NZ LYS A 54 -10.883 -10.051 13.750 1.00 0.00 N +ATOM 891 H LYS A 54 -10.814 -10.511 12.020 1.00 0.00 H +ATOM 892 HA LYS A 54 -11.587 -10.395 14.754 1.00 0.00 H +ATOM 893 1HB LYS A 54 -8.907 -11.392 14.561 1.00 0.00 H +ATOM 894 2HB LYS A 54 -10.398 -12.296 14.791 1.00 0.00 H +ATOM 895 1HG LYS A 54 -8.663 -12.294 12.546 1.00 0.00 H +ATOM 896 2HG LYS A 54 -10.163 -13.204 12.777 1.00 0.00 H +ATOM 897 1HD LYS A 54 -9.653 -11.066 10.955 1.00 0.00 H +ATOM 898 2HD LYS A 54 -11.154 -11.976 11.187 1.00 0.00 H +ATOM 899 1HE LYS A 54 -10.629 -9.244 11.818 1.00 0.00 H +ATOM 900 2HE LYS A 54 -12.126 -10.152 12.050 1.00 0.00 H +ATOM 901 1HZ LYS A 54 -11.336 -9.218 14.097 1.00 0.00 H +ATOM 902 2HZ LYS A 54 -11.295 -10.865 14.185 1.00 0.00 H +ATOM 903 3HZ LYS A 54 -9.898 -10.015 13.970 1.00 0.00 H +ATOM 904 N ALA A 55 -8.953 -8.560 13.936 1.00 0.00 N +ATOM 905 CA ALA A 55 -8.113 -7.461 14.395 1.00 0.00 C +ATOM 906 C ALA A 55 -8.952 -6.251 14.785 1.00 0.00 C +ATOM 907 O ALA A 55 -8.684 -5.596 15.792 1.00 0.00 O +ATOM 908 CB ALA A 55 -7.104 -7.081 13.321 1.00 0.00 C +ATOM 909 H ALA A 55 -8.854 -8.892 12.987 1.00 0.00 H +ATOM 910 HA ALA A 55 -7.575 -7.794 15.283 1.00 0.00 H +ATOM 911 1HB ALA A 55 -6.484 -6.259 13.678 1.00 0.00 H +ATOM 912 2HB ALA A 55 -6.473 -7.940 13.094 1.00 0.00 H +ATOM 913 3HB ALA A 55 -7.632 -6.771 12.420 1.00 0.00 H +ATOM 914 N ALA A 56 -9.967 -5.976 13.869 1.00 0.00 N +ATOM 915 CA ALA A 56 -10.867 -4.858 14.124 1.00 0.00 C +ATOM 916 C ALA A 56 -11.680 -5.084 15.392 1.00 0.00 C +ATOM 917 O ALA A 56 -11.881 -4.164 16.185 1.00 0.00 O +ATOM 918 CB ALA A 56 -11.791 -4.640 12.935 1.00 0.00 C +ATOM 919 H ALA A 56 -10.095 -6.530 13.034 1.00 0.00 H +ATOM 920 HA ALA A 56 -10.262 -3.963 14.270 1.00 0.00 H +ATOM 921 1HB ALA A 56 -12.457 -3.802 13.141 1.00 0.00 H +ATOM 922 2HB ALA A 56 -11.197 -4.422 12.047 1.00 0.00 H +ATOM 923 3HB ALA A 56 -12.382 -5.539 12.764 1.00 0.00 H +ATOM 924 N LYS A 57 -12.173 -6.335 15.544 1.00 0.00 N +ATOM 925 CA LYS A 57 -12.958 -6.688 16.721 1.00 0.00 C +ATOM 926 C LYS A 57 -12.144 -6.521 17.997 1.00 0.00 C +ATOM 927 O LYS A 57 -12.647 -6.027 19.006 1.00 0.00 O +ATOM 928 CB LYS A 57 -13.473 -8.124 16.610 1.00 0.00 C +ATOM 929 CG LYS A 57 -13.063 -8.843 15.332 1.00 0.00 C +ATOM 930 CD LYS A 57 -12.216 -7.946 14.441 1.00 0.00 C +ATOM 931 CE LYS A 57 -12.010 -6.576 15.070 1.00 0.00 C +ATOM 932 NZ LYS A 57 -12.686 -6.462 16.390 1.00 0.00 N +ATOM 933 H LYS A 57 -12.000 -7.038 14.839 1.00 0.00 H +ATOM 934 HA LYS A 57 -13.814 -6.015 16.781 1.00 0.00 H +ATOM 935 1HB LYS A 57 -13.107 -8.708 17.455 1.00 0.00 H +ATOM 936 2HB LYS A 57 -14.562 -8.125 16.660 1.00 0.00 H +ATOM 937 1HG LYS A 57 -12.489 -9.736 15.585 1.00 0.00 H +ATOM 938 2HG LYS A 57 -13.954 -9.148 14.784 1.00 0.00 H +ATOM 939 1HD LYS A 57 -11.243 -8.411 14.276 1.00 0.00 H +ATOM 940 2HD LYS A 57 -12.708 -7.822 13.477 1.00 0.00 H +ATOM 941 1HE LYS A 57 -10.945 -6.394 15.204 1.00 0.00 H +ATOM 942 2HE LYS A 57 -12.407 -5.808 14.406 1.00 0.00 H +ATOM 943 1HZ LYS A 57 -12.527 -5.540 16.772 1.00 0.00 H +ATOM 944 2HZ LYS A 57 -13.679 -6.610 16.275 1.00 0.00 H +ATOM 945 3HZ LYS A 57 -12.313 -7.156 17.021 1.00 0.00 H +ATOM 946 N GLU A 58 -10.875 -6.962 17.956 1.00 0.00 N +ATOM 947 CA GLU A 58 -9.971 -6.840 19.093 1.00 0.00 C +ATOM 948 C GLU A 58 -9.740 -5.379 19.459 1.00 0.00 C +ATOM 949 O GLU A 58 -9.725 -5.019 20.636 1.00 0.00 O +ATOM 950 CB GLU A 58 -8.633 -7.517 18.786 1.00 0.00 C +ATOM 951 CG GLU A 58 -8.550 -8.146 17.402 1.00 0.00 C +ATOM 952 CD GLU A 58 -9.814 -7.975 16.605 1.00 0.00 C +ATOM 953 OE1 GLU A 58 -10.736 -7.382 17.110 1.00 0.00 O +ATOM 954 OE2 GLU A 58 -9.856 -8.438 15.489 1.00 0.00 O +ATOM 955 H GLU A 58 -10.541 -7.392 17.106 1.00 0.00 H +ATOM 956 HA GLU A 58 -10.425 -7.337 19.951 1.00 0.00 H +ATOM 957 1HB GLU A 58 -7.828 -6.787 18.870 1.00 0.00 H +ATOM 958 2HB GLU A 58 -8.444 -8.299 19.521 1.00 0.00 H +ATOM 959 1HG GLU A 58 -7.725 -7.690 16.856 1.00 0.00 H +ATOM 960 2HG GLU A 58 -8.335 -9.208 17.510 1.00 0.00 H +ATOM 961 N GLU A 59 -9.506 -4.549 18.391 1.00 0.00 N +ATOM 962 CA GLU A 59 -9.304 -3.120 18.598 1.00 0.00 C +ATOM 963 C GLU A 59 -10.544 -2.469 19.198 1.00 0.00 C +ATOM 964 O GLU A 59 -10.444 -1.621 20.084 1.00 0.00 O +ATOM 965 CB GLU A 59 -8.945 -2.435 17.277 1.00 0.00 C +ATOM 966 CG GLU A 59 -8.882 -3.373 16.080 1.00 0.00 C +ATOM 967 CD GLU A 59 -9.189 -4.801 16.438 1.00 0.00 C +ATOM 968 OE1 GLU A 59 -9.445 -5.063 17.589 1.00 0.00 O +ATOM 969 OE2 GLU A 59 -9.166 -5.630 15.560 1.00 0.00 O +ATOM 970 H GLU A 59 -9.472 -4.920 17.452 1.00 0.00 H +ATOM 971 HA GLU A 59 -8.483 -2.985 19.303 1.00 0.00 H +ATOM 972 1HB GLU A 59 -9.680 -1.661 17.057 1.00 0.00 H +ATOM 973 2HB GLU A 59 -7.975 -1.948 17.372 1.00 0.00 H +ATOM 974 1HG GLU A 59 -9.598 -3.037 15.330 1.00 0.00 H +ATOM 975 2HG GLU A 59 -7.887 -3.319 15.641 1.00 0.00 H +ATOM 976 N ALA A 60 -11.720 -2.905 18.678 1.00 0.00 N +ATOM 977 CA ALA A 60 -12.992 -2.396 19.175 1.00 0.00 C +ATOM 978 C ALA A 60 -13.187 -2.743 20.646 1.00 0.00 C +ATOM 979 O ALA A 60 -13.636 -1.911 21.435 1.00 0.00 O +ATOM 980 CB ALA A 60 -14.143 -2.945 18.344 1.00 0.00 C +ATOM 981 H ALA A 60 -11.720 -3.591 17.937 1.00 0.00 H +ATOM 982 HA ALA A 60 -12.980 -1.310 19.087 1.00 0.00 H +ATOM 983 1HB ALA A 60 -15.086 -2.556 18.727 1.00 0.00 H +ATOM 984 2HB ALA A 60 -14.020 -2.640 17.305 1.00 0.00 H +ATOM 985 3HB ALA A 60 -14.148 -4.032 18.405 1.00 0.00 H +ATOM 986 N GLU A 61 -12.901 -3.985 20.996 1.00 0.00 N +ATOM 987 CA GLU A 61 -13.024 -4.443 22.375 1.00 0.00 C +ATOM 988 C GLU A 61 -12.104 -3.657 23.301 1.00 0.00 C +ATOM 989 O GLU A 61 -12.492 -3.287 24.409 1.00 0.00 O +ATOM 990 CB GLU A 61 -12.705 -5.937 22.471 1.00 0.00 C +ATOM 991 CG GLU A 61 -12.342 -6.589 21.145 1.00 0.00 C +ATOM 992 CD GLU A 61 -12.370 -5.624 19.992 1.00 0.00 C +ATOM 993 OE1 GLU A 61 -12.663 -4.474 20.211 1.00 0.00 O +ATOM 994 OE2 GLU A 61 -12.096 -6.039 18.890 1.00 0.00 O +ATOM 995 H GLU A 61 -12.589 -4.634 20.288 1.00 0.00 H +ATOM 996 HA GLU A 61 -14.052 -4.283 22.702 1.00 0.00 H +ATOM 997 1HB GLU A 61 -11.872 -6.088 23.157 1.00 0.00 H +ATOM 998 2HB GLU A 61 -13.566 -6.467 22.880 1.00 0.00 H +ATOM 999 1HG GLU A 61 -11.343 -7.015 21.223 1.00 0.00 H +ATOM 1000 2HG GLU A 61 -13.040 -7.402 20.949 1.00 0.00 H +ATOM 1001 N LYS A 62 -10.874 -3.396 22.824 1.00 0.00 N +ATOM 1002 CA LYS A 62 -9.886 -2.653 23.597 1.00 0.00 C +ATOM 1003 C LYS A 62 -10.353 -1.228 23.863 1.00 0.00 C +ATOM 1004 O LYS A 62 -10.192 -0.707 24.967 1.00 0.00 O +ATOM 1005 CB LYS A 62 -8.539 -2.638 22.872 1.00 0.00 C +ATOM 1006 CG LYS A 62 -8.532 -3.382 21.543 1.00 0.00 C +ATOM 1007 CD LYS A 62 -9.897 -3.981 21.238 1.00 0.00 C +ATOM 1008 CE LYS A 62 -10.897 -3.674 22.342 1.00 0.00 C +ATOM 1009 NZ LYS A 62 -10.288 -2.869 23.436 1.00 0.00 N +ATOM 1010 H LYS A 62 -10.630 -3.726 21.901 1.00 0.00 H +ATOM 1011 HA LYS A 62 -9.752 -3.151 24.558 1.00 0.00 H +ATOM 1012 1HB LYS A 62 -8.240 -1.607 22.680 1.00 0.00 H +ATOM 1013 2HB LYS A 62 -7.778 -3.087 23.510 1.00 0.00 H +ATOM 1014 1HG LYS A 62 -8.259 -2.694 20.742 1.00 0.00 H +ATOM 1015 2HG LYS A 62 -7.793 -4.182 21.578 1.00 0.00 H +ATOM 1016 1HD LYS A 62 -10.271 -3.574 20.297 1.00 0.00 H +ATOM 1017 2HD LYS A 62 -9.805 -5.062 21.134 1.00 0.00 H +ATOM 1018 1HE LYS A 62 -11.739 -3.122 21.927 1.00 0.00 H +ATOM 1019 2HE LYS A 62 -11.274 -4.607 22.762 1.00 0.00 H +ATOM 1020 1HZ LYS A 62 -10.982 -2.688 24.148 1.00 0.00 H +ATOM 1021 2HZ LYS A 62 -9.517 -3.380 23.842 1.00 0.00 H +ATOM 1022 3HZ LYS A 62 -9.952 -1.993 23.063 1.00 0.00 H +ATOM 1023 N ALA A 63 -10.881 -0.589 22.782 1.00 0.00 N +ATOM 1024 CA ALA A 63 -11.380 0.776 22.898 1.00 0.00 C +ATOM 1025 C ALA A 63 -12.584 0.846 23.828 1.00 0.00 C +ATOM 1026 O ALA A 63 -12.708 1.771 24.631 1.00 0.00 O +ATOM 1027 CB ALA A 63 -11.739 1.327 21.526 1.00 0.00 C +ATOM 1028 H ALA A 63 -10.931 -1.057 21.888 1.00 0.00 H +ATOM 1029 HA ALA A 63 -10.589 1.390 23.329 1.00 0.00 H +ATOM 1030 1HB ALA A 63 -12.110 2.347 21.629 1.00 0.00 H +ATOM 1031 2HB ALA A 63 -10.854 1.325 20.890 1.00 0.00 H +ATOM 1032 3HB ALA A 63 -12.511 0.705 21.075 1.00 0.00 H +ATOM 1033 N GLU A 64 -13.471 -0.133 23.685 1.00 0.00 N +ATOM 1034 CA GLU A 64 -14.655 -0.193 24.532 1.00 0.00 C +ATOM 1035 C GLU A 64 -14.276 -0.352 25.999 1.00 0.00 C +ATOM 1036 O GLU A 64 -14.868 0.279 26.875 1.00 0.00 O +ATOM 1037 CB GLU A 64 -15.561 -1.349 24.101 1.00 0.00 C +ATOM 1038 CG GLU A 64 -15.035 -2.152 22.919 1.00 0.00 C +ATOM 1039 CD GLU A 64 -13.717 -1.644 22.406 1.00 0.00 C +ATOM 1040 OE1 GLU A 64 -13.217 -0.689 22.952 1.00 0.00 O +ATOM 1041 OE2 GLU A 64 -13.209 -2.211 21.468 1.00 0.00 O +ATOM 1042 H GLU A 64 -13.331 -0.847 22.984 1.00 0.00 H +ATOM 1043 HA GLU A 64 -15.202 0.745 24.429 1.00 0.00 H +ATOM 1044 1HB GLU A 64 -15.699 -2.035 24.937 1.00 0.00 H +ATOM 1045 2HB GLU A 64 -16.543 -0.960 23.831 1.00 0.00 H +ATOM 1046 1HG GLU A 64 -14.917 -3.192 23.224 1.00 0.00 H +ATOM 1047 2HG GLU A 64 -15.770 -2.119 22.116 1.00 0.00 H +ATOM 1048 N LYS A 65 -13.309 -1.247 26.255 1.00 0.00 N +ATOM 1049 CA LYS A 65 -12.820 -1.484 27.609 1.00 0.00 C +ATOM 1050 C LYS A 65 -12.207 -0.222 28.201 1.00 0.00 C +ATOM 1051 O LYS A 65 -12.440 0.105 29.365 1.00 0.00 O +ATOM 1052 CB LYS A 65 -11.796 -2.620 27.618 1.00 0.00 C +ATOM 1053 CG LYS A 65 -11.524 -3.233 26.251 1.00 0.00 C +ATOM 1054 CD LYS A 65 -12.353 -2.559 25.168 1.00 0.00 C +ATOM 1055 CE LYS A 65 -13.227 -1.456 25.746 1.00 0.00 C +ATOM 1056 NZ LYS A 65 -13.050 -1.318 27.217 1.00 0.00 N +ATOM 1057 H LYS A 65 -12.909 -1.770 25.489 1.00 0.00 H +ATOM 1058 HA LYS A 65 -13.664 -1.771 28.237 1.00 0.00 H +ATOM 1059 1HB LYS A 65 -10.849 -2.253 28.015 1.00 0.00 H +ATOM 1060 2HB LYS A 65 -12.141 -3.416 28.279 1.00 0.00 H +ATOM 1061 1HG LYS A 65 -10.467 -3.126 26.007 1.00 0.00 H +ATOM 1062 2HG LYS A 65 -11.767 -4.295 26.274 1.00 0.00 H +ATOM 1063 1HD LYS A 65 -11.690 -2.129 24.416 1.00 0.00 H +ATOM 1064 2HD LYS A 65 -12.991 -3.298 24.684 1.00 0.00 H +ATOM 1065 1HE LYS A 65 -12.977 -0.508 25.272 1.00 0.00 H +ATOM 1066 2HE LYS A 65 -14.275 -1.675 25.538 1.00 0.00 H +ATOM 1067 1HZ LYS A 65 -13.646 -0.578 27.560 1.00 0.00 H +ATOM 1068 2HZ LYS A 65 -13.298 -2.186 27.669 1.00 0.00 H +ATOM 1069 3HZ LYS A 65 -12.086 -1.095 27.421 1.00 0.00 H +ATOM 1070 N LYS A 66 -11.363 0.450 27.387 1.00 0.00 N +ATOM 1071 CA LYS A 66 -10.720 1.687 27.813 1.00 0.00 C +ATOM 1072 C LYS A 66 -11.750 2.764 28.126 1.00 0.00 C +ATOM 1073 O LYS A 66 -11.616 3.499 29.105 1.00 0.00 O +ATOM 1074 CB LYS A 66 -9.750 2.183 26.740 1.00 0.00 C +ATOM 1075 CG LYS A 66 -9.675 1.300 25.502 1.00 0.00 C +ATOM 1076 CD LYS A 66 -10.603 0.100 25.622 1.00 0.00 C +ATOM 1077 CE LYS A 66 -11.354 0.111 26.946 1.00 0.00 C +ATOM 1078 NZ LYS A 66 -10.990 1.286 27.783 1.00 0.00 N +ATOM 1079 H LYS A 66 -11.172 0.089 26.463 1.00 0.00 H +ATOM 1080 HA LYS A 66 -10.158 1.488 28.726 1.00 0.00 H +ATOM 1081 1HB LYS A 66 -10.042 3.184 26.419 1.00 0.00 H +ATOM 1082 2HB LYS A 66 -8.747 2.255 27.161 1.00 0.00 H +ATOM 1083 1HG LYS A 66 -9.957 1.880 24.623 1.00 0.00 H +ATOM 1084 2HG LYS A 66 -8.653 0.945 25.369 1.00 0.00 H +ATOM 1085 1HD LYS A 66 -11.325 0.115 24.805 1.00 0.00 H +ATOM 1086 2HD LYS A 66 -10.022 -0.819 25.553 1.00 0.00 H +ATOM 1087 1HE LYS A 66 -12.426 0.133 26.756 1.00 0.00 H +ATOM 1088 2HE LYS A 66 -11.125 -0.799 27.501 1.00 0.00 H +ATOM 1089 1HZ LYS A 66 -11.507 1.256 28.650 1.00 0.00 H +ATOM 1090 2HZ LYS A 66 -9.999 1.265 27.981 1.00 0.00 H +ATOM 1091 3HZ LYS A 66 -11.216 2.136 27.286 1.00 0.00 H +ATOM 1092 N ALA A 67 -12.779 2.843 27.280 1.00 0.00 N +ATOM 1093 CA ALA A 67 -13.855 3.809 27.466 1.00 0.00 C +ATOM 1094 C ALA A 67 -14.620 3.540 28.756 1.00 0.00 C +ATOM 1095 O ALA A 67 -14.956 4.466 29.494 1.00 0.00 O +ATOM 1096 CB ALA A 67 -14.801 3.784 26.275 1.00 0.00 C +ATOM 1097 H ALA A 67 -12.812 2.216 26.489 1.00 0.00 H +ATOM 1098 HA ALA A 67 -13.410 4.801 27.542 1.00 0.00 H +ATOM 1099 1HB ALA A 67 -15.599 4.510 26.428 1.00 0.00 H +ATOM 1100 2HB ALA A 67 -14.251 4.035 25.368 1.00 0.00 H +ATOM 1101 3HB ALA A 67 -15.232 2.789 26.173 1.00 0.00 H +ATOM 1102 N LYS A 68 -14.946 2.274 28.979 1.00 0.00 N +ATOM 1103 CA LYS A 68 -15.664 1.871 30.182 1.00 0.00 C +ATOM 1104 C LYS A 68 -14.858 2.184 31.436 1.00 0.00 C +ATOM 1105 O LYS A 68 -15.401 2.660 32.432 1.00 0.00 O +ATOM 1106 CB LYS A 68 -15.999 0.380 30.131 1.00 0.00 C +ATOM 1107 CG LYS A 68 -15.521 -0.330 28.871 1.00 0.00 C +ATOM 1108 CD LYS A 68 -14.805 0.631 27.934 1.00 0.00 C +ATOM 1109 CE LYS A 68 -14.761 2.038 28.510 1.00 0.00 C +ATOM 1110 NZ LYS A 68 -15.427 2.117 29.839 1.00 0.00 N +ATOM 1111 H LYS A 68 -14.691 1.571 28.300 1.00 0.00 H +ATOM 1112 HA LYS A 68 -16.599 2.431 30.231 1.00 0.00 H +ATOM 1113 1HB LYS A 68 -15.552 -0.124 30.989 1.00 0.00 H +ATOM 1114 2HB LYS A 68 -17.079 0.247 30.201 1.00 0.00 H +ATOM 1115 1HG LYS A 68 -14.839 -1.136 29.144 1.00 0.00 H +ATOM 1116 2HG LYS A 68 -16.376 -0.762 28.351 1.00 0.00 H +ATOM 1117 1HD LYS A 68 -13.784 0.283 27.767 1.00 0.00 H +ATOM 1118 2HD LYS A 68 -15.322 0.657 26.975 1.00 0.00 H +ATOM 1119 1HE LYS A 68 -13.725 2.355 28.618 1.00 0.00 H +ATOM 1120 2HE LYS A 68 -15.259 2.727 27.827 1.00 0.00 H +ATOM 1121 1HZ LYS A 68 -15.377 3.064 30.185 1.00 0.00 H +ATOM 1122 2HZ LYS A 68 -16.396 1.843 29.747 1.00 0.00 H +ATOM 1123 3HZ LYS A 68 -14.962 1.497 30.486 1.00 0.00 H +ATOM 1124 N GLU A 69 -13.553 1.937 31.364 1.00 0.00 N +ATOM 1125 CA GLU A 69 -12.653 2.209 32.479 1.00 0.00 C +ATOM 1126 C GLU A 69 -12.596 3.700 32.789 1.00 0.00 C +ATOM 1127 O GLU A 69 -12.609 4.102 33.952 1.00 0.00 O +ATOM 1128 CB GLU A 69 -11.248 1.688 32.170 1.00 0.00 C +ATOM 1129 CG GLU A 69 -11.109 1.022 30.808 1.00 0.00 C +ATOM 1130 CD GLU A 69 -12.396 1.010 30.030 1.00 0.00 C +ATOM 1131 OE1 GLU A 69 -13.376 1.505 30.531 1.00 0.00 O +ATOM 1132 OE2 GLU A 69 -12.398 0.504 28.932 1.00 0.00 O +ATOM 1133 H GLU A 69 -13.176 1.550 30.511 1.00 0.00 H +ATOM 1134 HA GLU A 69 -13.030 1.693 33.362 1.00 0.00 H +ATOM 1135 1HB GLU A 69 -10.536 2.513 32.213 1.00 0.00 H +ATOM 1136 2HB GLU A 69 -10.954 0.962 32.928 1.00 0.00 H +ATOM 1137 1HG GLU A 69 -10.354 1.554 30.230 1.00 0.00 H +ATOM 1138 2HG GLU A 69 -10.765 -0.001 30.949 1.00 0.00 H +ATOM 1139 N LEU A 70 -12.536 4.513 31.707 1.00 0.00 N +ATOM 1140 CA LEU A 70 -12.509 5.962 31.868 1.00 0.00 C +ATOM 1141 C LEU A 70 -13.817 6.477 32.453 1.00 0.00 C +ATOM 1142 O LEU A 70 -13.820 7.363 33.307 1.00 0.00 O +ATOM 1143 CB LEU A 70 -12.244 6.640 30.518 1.00 0.00 C +ATOM 1144 CG LEU A 70 -12.069 5.696 29.322 1.00 0.00 C +ATOM 1145 CD1 LEU A 70 -12.207 4.253 29.789 1.00 0.00 C +ATOM 1146 CD2 LEU A 70 -13.104 6.027 28.257 1.00 0.00 C +ATOM 1147 H LEU A 70 -12.509 4.121 30.777 1.00 0.00 H +ATOM 1148 HA LEU A 70 -11.702 6.219 32.554 1.00 0.00 H +ATOM 1149 1HB LEU A 70 -13.076 7.306 30.295 1.00 0.00 H +ATOM 1150 2HB LEU A 70 -11.338 7.240 30.602 1.00 0.00 H +ATOM 1151 HG LEU A 70 -11.068 5.817 28.906 1.00 0.00 H +ATOM 1152 1HD1 LEU A 70 -12.082 3.582 28.939 1.00 0.00 H +ATOM 1153 2HD1 LEU A 70 -11.443 4.038 30.536 1.00 0.00 H +ATOM 1154 3HD1 LEU A 70 -13.194 4.105 30.226 1.00 0.00 H +ATOM 1155 1HD2 LEU A 70 -12.979 5.356 27.407 1.00 0.00 H +ATOM 1156 2HD2 LEU A 70 -14.105 5.905 28.672 1.00 0.00 H +ATOM 1157 3HD2 LEU A 70 -12.971 7.058 27.929 1.00 0.00 H +ATOM 1158 N LYS A 71 -14.908 5.868 32.033 1.00 0.00 N +ATOM 1159 CA LYS A 71 -16.229 6.241 32.525 1.00 0.00 C +ATOM 1160 C LYS A 71 -16.397 5.863 33.991 1.00 0.00 C +ATOM 1161 O LYS A 71 -17.001 6.603 34.767 1.00 0.00 O +ATOM 1162 CB LYS A 71 -17.321 5.580 31.683 1.00 0.00 C +ATOM 1163 CG LYS A 71 -16.799 4.705 30.551 1.00 0.00 C +ATOM 1164 CD LYS A 71 -15.278 4.691 30.519 1.00 0.00 C +ATOM 1165 CE LYS A 71 -14.693 5.555 31.627 1.00 0.00 C +ATOM 1166 NZ LYS A 71 -15.753 6.190 32.456 1.00 0.00 N +ATOM 1167 H LYS A 71 -14.828 5.125 31.354 1.00 0.00 H +ATOM 1168 HA LYS A 71 -16.335 7.323 32.445 1.00 0.00 H +ATOM 1169 1HB LYS A 71 -17.949 4.959 32.323 1.00 0.00 H +ATOM 1170 2HB LYS A 71 -17.959 6.348 31.245 1.00 0.00 H +ATOM 1171 1HG LYS A 71 -17.161 3.684 30.683 1.00 0.00 H +ATOM 1172 2HG LYS A 71 -17.170 5.082 29.598 1.00 0.00 H +ATOM 1173 1HD LYS A 71 -14.921 3.668 30.640 1.00 0.00 H +ATOM 1174 2HD LYS A 71 -14.931 5.067 29.557 1.00 0.00 H +ATOM 1175 1HE LYS A 71 -14.063 4.943 32.271 1.00 0.00 H +ATOM 1176 2HE LYS A 71 -14.074 6.338 31.189 1.00 0.00 H +ATOM 1177 1HZ LYS A 71 -15.324 6.754 33.177 1.00 0.00 H +ATOM 1178 2HZ LYS A 71 -16.332 6.776 31.871 1.00 0.00 H +ATOM 1179 3HZ LYS A 71 -16.322 5.474 32.883 1.00 0.00 H +ATOM 1180 N GLU A 72 -15.918 4.709 34.370 1.00 0.00 N +ATOM 1181 CA GLU A 72 -16.025 4.211 35.736 1.00 0.00 C +ATOM 1182 C GLU A 72 -15.121 4.993 36.680 1.00 0.00 C +ATOM 1183 O GLU A 72 -15.478 5.245 37.831 1.00 0.00 O +ATOM 1184 CB GLU A 72 -15.671 2.723 35.791 1.00 0.00 C +ATOM 1185 CG GLU A 72 -15.297 2.116 34.446 1.00 0.00 C +ATOM 1186 CD GLU A 72 -15.351 3.111 33.320 1.00 0.00 C +ATOM 1187 OE1 GLU A 72 -15.671 4.248 33.571 1.00 0.00 O +ATOM 1188 OE2 GLU A 72 -15.073 2.733 32.206 1.00 0.00 O +ATOM 1189 H GLU A 72 -15.453 4.143 33.675 1.00 0.00 H +ATOM 1190 HA GLU A 72 -17.054 4.344 36.073 1.00 0.00 H +ATOM 1191 1HB GLU A 72 -14.831 2.574 36.470 1.00 0.00 H +ATOM 1192 2HB GLU A 72 -16.517 2.162 36.188 1.00 0.00 H +ATOM 1193 1HG GLU A 72 -14.287 1.712 34.509 1.00 0.00 H +ATOM 1194 2HG GLU A 72 -15.976 1.292 34.230 1.00 0.00 H +ATOM 1195 N GLU A 73 -14.120 5.565 36.226 1.00 0.00 N +ATOM 1196 CA GLU A 73 -13.201 6.357 37.035 1.00 0.00 C +ATOM 1197 C GLU A 73 -13.806 7.708 37.392 1.00 0.00 C +ATOM 1198 O GLU A 73 -14.571 8.281 36.616 1.00 0.00 O +ATOM 1199 CB GLU A 73 -11.877 6.560 36.295 1.00 0.00 C +ATOM 1200 CG GLU A 73 -11.819 5.908 34.920 1.00 0.00 C +ATOM 1201 CD GLU A 73 -13.088 5.187 34.561 1.00 0.00 C +ATOM 1202 OE1 GLU A 73 -13.996 5.189 35.357 1.00 0.00 O +ATOM 1203 OE2 GLU A 73 -13.150 4.632 33.489 1.00 0.00 O +ATOM 1204 H GLU A 73 -13.945 5.467 35.236 1.00 0.00 H +ATOM 1205 HA GLU A 73 -13.003 5.818 37.962 1.00 0.00 H +ATOM 1206 1HB GLU A 73 -11.692 7.627 36.167 1.00 0.00 H +ATOM 1207 2HB GLU A 73 -11.060 6.155 36.892 1.00 0.00 H +ATOM 1208 1HG GLU A 73 -11.628 6.677 34.173 1.00 0.00 H +ATOM 1209 2HG GLU A 73 -10.988 5.204 34.899 1.00 0.00 H +TER +ATOM 1211 N GLU B 74 8.540 -7.757 -16.538 1.00 1.00 N +ATOM 1212 CA GLU B 74 7.770 -8.988 -16.409 1.00 1.00 C +ATOM 1213 C GLU B 74 6.378 -8.712 -15.856 1.00 1.00 C +ATOM 1214 O GLU B 74 6.199 -7.842 -15.004 1.00 1.00 O +ATOM 1215 CB GLU B 74 8.501 -9.982 -15.504 1.00 0.00 C +ATOM 1216 CG GLU B 74 9.829 -10.478 -16.058 1.00 0.00 C +ATOM 1217 CD GLU B 74 10.512 -11.461 -15.149 1.00 0.00 C +ATOM 1218 OE1 GLU B 74 10.026 -11.675 -14.064 1.00 0.00 O +ATOM 1219 OE2 GLU B 74 11.521 -12.000 -15.539 1.00 0.00 O +ATOM 1220 1H GLU B 74 9.447 -7.967 -16.902 1.00 0.00 H +ATOM 1221 2H GLU B 74 8.068 -7.132 -17.160 1.00 0.00 H +ATOM 1222 3H GLU B 74 8.633 -7.326 -15.640 1.00 0.00 H +ATOM 1223 HA GLU B 74 7.660 -9.433 -17.399 1.00 0.00 H +ATOM 1224 1HB GLU B 74 8.695 -9.519 -14.536 1.00 0.00 H +ATOM 1225 2HB GLU B 74 7.866 -10.851 -15.330 1.00 0.00 H +ATOM 1226 1HG GLU B 74 9.653 -10.954 -17.022 1.00 0.00 H +ATOM 1227 2HG GLU B 74 10.485 -9.624 -16.220 1.00 0.00 H +ATOM 1228 N VAL B 75 5.380 -9.444 -16.385 1.00 1.00 N +ATOM 1229 CA VAL B 75 4.049 -9.492 -15.792 1.00 1.00 C +ATOM 1230 C VAL B 75 3.935 -10.631 -14.786 1.00 1.00 C +ATOM 1231 O VAL B 75 4.194 -11.789 -15.114 1.00 1.00 O +ATOM 1232 CB VAL B 75 2.982 -9.670 -16.888 1.00 0.00 C +ATOM 1233 CG1 VAL B 75 1.595 -9.765 -16.271 1.00 0.00 C +ATOM 1234 CG2 VAL B 75 3.055 -8.514 -17.875 1.00 0.00 C +ATOM 1235 H VAL B 75 5.565 -9.977 -17.223 1.00 0.00 H +ATOM 1236 HA VAL B 75 3.866 -8.549 -15.275 1.00 0.00 H +ATOM 1237 HB VAL B 75 3.165 -10.608 -17.412 1.00 0.00 H +ATOM 1238 1HG1 VAL B 75 0.853 -9.891 -17.060 1.00 0.00 H +ATOM 1239 2HG1 VAL B 75 1.555 -10.620 -15.596 1.00 0.00 H +ATOM 1240 3HG1 VAL B 75 1.381 -8.853 -15.715 1.00 0.00 H +ATOM 1241 1HG2 VAL B 75 2.298 -8.647 -18.647 1.00 0.00 H +ATOM 1242 2HG2 VAL B 75 2.877 -7.576 -17.349 1.00 0.00 H +ATOM 1243 3HG2 VAL B 75 4.043 -8.491 -18.335 1.00 0.00 H +ATOM 1244 N CYS B 76 3.725 -10.338 -13.556 1.00 1.00 N +ATOM 1245 CA CYS B 76 3.687 -11.299 -12.460 1.00 1.00 C +ATOM 1246 C CYS B 76 2.257 -11.559 -12.005 1.00 1.00 C +ATOM 1247 O CYS B 76 1.432 -10.646 -11.966 1.00 1.00 O +ATOM 1248 CB CYS B 76 4.510 -10.795 -11.274 1.00 0.00 C +ATOM 1249 SG CYS B 76 4.547 -11.930 -9.866 1.00 0.00 S +ATOM 1250 H CYS B 76 3.577 -9.359 -13.357 1.00 0.00 H +ATOM 1251 HA CYS B 76 4.118 -12.238 -12.808 1.00 0.00 H +ATOM 1252 1HB CYS B 76 5.538 -10.620 -11.593 1.00 0.00 H +ATOM 1253 2HB CYS B 76 4.107 -9.843 -10.930 1.00 0.00 H +ATOM 1254 HG CYS B 76 3.234 -11.935 -9.657 1.00 0.00 H +ATOM 1255 N PRO B 77 1.962 -12.745 -11.546 1.00 1.00 N +ATOM 1256 CA PRO B 77 0.684 -13.078 -10.929 1.00 1.00 C +ATOM 1257 C PRO B 77 0.541 -12.417 -9.564 1.00 1.00 C +ATOM 1258 O PRO B 77 1.514 -12.290 -8.821 1.00 1.00 O +ATOM 1259 CB PRO B 77 0.745 -14.604 -10.814 1.00 0.00 C +ATOM 1260 CG PRO B 77 2.202 -14.907 -10.734 1.00 0.00 C +ATOM 1261 CD PRO B 77 2.849 -13.871 -11.614 1.00 0.00 C +ATOM 1262 HA PRO B 77 -0.132 -12.766 -11.597 1.00 0.00 H +ATOM 1263 1HB PRO B 77 0.191 -14.937 -9.924 1.00 0.00 H +ATOM 1264 2HB PRO B 77 0.260 -15.067 -11.686 1.00 0.00 H +ATOM 1265 1HG PRO B 77 2.546 -14.851 -9.691 1.00 0.00 H +ATOM 1266 2HG PRO B 77 2.396 -15.934 -11.077 1.00 0.00 H +ATOM 1267 1HD PRO B 77 3.838 -13.612 -11.210 1.00 0.00 H +ATOM 1268 2HD PRO B 77 2.938 -14.263 -12.638 1.00 0.00 H +ATOM 1269 N GLY B 78 -0.627 -12.173 -9.124 1.00 1.00 N +ATOM 1270 CA GLY B 78 -0.917 -11.648 -7.795 1.00 1.00 C +ATOM 1271 C GLY B 78 -0.271 -12.502 -6.712 1.00 1.00 C +ATOM 1272 O GLY B 78 -0.247 -13.729 -6.807 1.00 1.00 O +ATOM 1273 H GLY B 78 -1.392 -12.363 -9.755 1.00 0.00 H +ATOM 1274 1HA GLY B 78 -0.553 -10.623 -7.721 1.00 0.00 H +ATOM 1275 2HA GLY B 78 -1.995 -11.617 -7.644 1.00 0.00 H +ATOM 1276 N MET B 79 -0.138 -11.873 -5.524 1.00 1.00 N +ATOM 1277 CA MET B 79 0.491 -12.538 -4.390 1.00 1.00 C +ATOM 1278 C MET B 79 -0.249 -12.234 -3.093 1.00 1.00 C +ATOM 1279 O MET B 79 -0.803 -11.148 -2.923 1.00 1.00 O +ATOM 1280 CB MET B 79 1.956 -12.119 -4.279 1.00 0.00 C +ATOM 1281 CG MET B 79 2.820 -12.533 -5.462 1.00 0.00 C +ATOM 1282 SD MET B 79 3.111 -14.313 -5.521 1.00 0.00 S +ATOM 1283 CE MET B 79 3.924 -14.470 -7.109 1.00 0.00 C +ATOM 1284 H MET B 79 -0.477 -10.928 -5.414 1.00 0.00 H +ATOM 1285 HA MET B 79 0.445 -13.615 -4.552 1.00 0.00 H +ATOM 1286 1HB MET B 79 2.018 -11.036 -4.184 1.00 0.00 H +ATOM 1287 2HB MET B 79 2.391 -12.553 -3.379 1.00 0.00 H +ATOM 1288 1HG MET B 79 2.336 -12.232 -6.390 1.00 0.00 H +ATOM 1289 2HG MET B 79 3.784 -12.029 -5.402 1.00 0.00 H +ATOM 1290 1HE MET B 79 4.168 -15.517 -7.290 1.00 0.00 H +ATOM 1291 2HE MET B 79 3.260 -14.109 -7.895 1.00 0.00 H +ATOM 1292 3HE MET B 79 4.840 -13.879 -7.108 1.00 0.00 H +ATOM 1293 N ASP B 80 -0.212 -12.991 -2.203 1.00 1.00 N +ATOM 1294 CA ASP B 80 -0.616 -12.945 -0.803 1.00 1.00 C +ATOM 1295 C ASP B 80 0.515 -13.399 0.111 1.00 1.00 C +ATOM 1296 O ASP B 80 0.971 -14.540 0.030 1.00 1.00 O +ATOM 1297 CB ASP B 80 -1.850 -13.820 -0.572 1.00 0.00 C +ATOM 1298 CG ASP B 80 -2.369 -13.747 0.858 1.00 0.00 C +ATOM 1299 OD1 ASP B 80 -1.720 -13.136 1.674 1.00 0.00 O +ATOM 1300 OD2 ASP B 80 -3.409 -14.302 1.120 1.00 0.00 O +ATOM 1301 H ASP B 80 0.204 -13.836 -2.567 1.00 0.00 H +ATOM 1302 HA ASP B 80 -0.867 -11.915 -0.549 1.00 0.00 H +ATOM 1303 1HB ASP B 80 -2.647 -13.512 -1.248 1.00 0.00 H +ATOM 1304 2HB ASP B 80 -1.609 -14.858 -0.802 1.00 0.00 H +ATOM 1305 N ILE B 81 1.331 -12.470 0.546 1.00 1.00 N +ATOM 1306 CA ILE B 81 2.548 -12.778 1.288 1.00 1.00 C +ATOM 1307 C ILE B 81 2.330 -12.630 2.789 1.00 1.00 C +ATOM 1308 O ILE B 81 1.811 -11.615 3.254 1.00 1.00 O +ATOM 1309 CB ILE B 81 3.707 -11.867 0.844 1.00 0.00 C +ATOM 1310 CG1 ILE B 81 3.939 -11.994 -0.663 1.00 0.00 C +ATOM 1311 CG2 ILE B 81 4.975 -12.208 1.612 1.00 0.00 C +ATOM 1312 CD1 ILE B 81 4.274 -13.398 -1.113 1.00 0.00 C +ATOM 1313 H ILE B 81 1.102 -11.505 0.356 1.00 0.00 H +ATOM 1314 HA ILE B 81 2.825 -13.812 1.084 1.00 0.00 H +ATOM 1315 HB ILE B 81 3.446 -10.827 1.036 1.00 0.00 H +ATOM 1316 1HG1 ILE B 81 3.047 -11.668 -1.198 1.00 0.00 H +ATOM 1317 2HG1 ILE B 81 4.757 -11.338 -0.963 1.00 0.00 H +ATOM 1318 1HG2 ILE B 81 5.784 -11.555 1.286 1.00 0.00 H +ATOM 1319 2HG2 ILE B 81 4.803 -12.067 2.678 1.00 0.00 H +ATOM 1320 3HG2 ILE B 81 5.248 -13.246 1.422 1.00 0.00 H +ATOM 1321 1HD1 ILE B 81 4.425 -13.408 -2.193 1.00 0.00 H +ATOM 1322 2HD1 ILE B 81 5.186 -13.732 -0.617 1.00 0.00 H +ATOM 1323 3HD1 ILE B 81 3.454 -14.067 -0.856 1.00 0.00 H +ATOM 1324 N ARG B 82 2.753 -13.633 3.545 1.00 1.00 N +ATOM 1325 CA ARG B 82 2.552 -13.648 4.989 1.00 1.00 C +ATOM 1326 C ARG B 82 3.831 -14.039 5.719 1.00 1.00 C +ATOM 1327 O ARG B 82 4.635 -14.820 5.208 1.00 1.00 O +ATOM 1328 CB ARG B 82 1.440 -14.617 5.365 1.00 0.00 C +ATOM 1329 CG ARG B 82 0.068 -14.258 4.818 1.00 0.00 C +ATOM 1330 CD ARG B 82 -0.968 -15.228 5.256 1.00 0.00 C +ATOM 1331 NE ARG B 82 -2.280 -14.900 4.721 1.00 0.00 N +ATOM 1332 CZ ARG B 82 -3.403 -15.602 4.964 1.00 0.00 C +ATOM 1333 NH1 ARG B 82 -3.359 -16.667 5.735 1.00 0.00 N +ATOM 1334 NH2 ARG B 82 -4.550 -15.221 4.429 1.00 0.00 N +ATOM 1335 H ARG B 82 3.228 -14.409 3.106 1.00 0.00 H +ATOM 1336 HA ARG B 82 2.263 -12.646 5.308 1.00 0.00 H +ATOM 1337 1HB ARG B 82 1.689 -15.613 5.003 1.00 0.00 H +ATOM 1338 2HB ARG B 82 1.359 -14.674 6.450 1.00 0.00 H +ATOM 1339 1HG ARG B 82 -0.218 -13.268 5.173 1.00 0.00 H +ATOM 1340 2HG ARG B 82 0.099 -14.258 3.728 1.00 0.00 H +ATOM 1341 1HD ARG B 82 -0.700 -16.227 4.912 1.00 0.00 H +ATOM 1342 2HD ARG B 82 -1.034 -15.225 6.344 1.00 0.00 H +ATOM 1343 HE ARG B 82 -2.354 -14.087 4.123 1.00 0.00 H +ATOM 1344 1HH1 ARG B 82 -2.483 -16.958 6.144 1.00 0.00 H +ATOM 1345 2HH1 ARG B 82 -4.201 -17.193 5.917 1.00 0.00 H +ATOM 1346 1HH2 ARG B 82 -4.584 -14.403 3.836 1.00 0.00 H +ATOM 1347 2HH2 ARG B 82 -5.392 -15.747 4.611 1.00 0.00 H +ATOM 1348 N ASN B 83 3.930 -13.621 7.052 1.00 1.00 N +ATOM 1349 CA ASN B 83 4.955 -14.145 7.947 1.00 1.00 C +ATOM 1350 C ASN B 83 6.327 -13.577 7.607 1.00 1.00 C +ATOM 1351 O ASN B 83 6.568 -12.379 7.756 1.00 1.00 O +ATOM 1352 CB ASN B 83 4.979 -15.662 7.901 1.00 0.00 C +ATOM 1353 CG ASN B 83 3.708 -16.276 8.420 1.00 0.00 C +ATOM 1354 OD1 ASN B 83 3.015 -15.685 9.256 1.00 0.00 O +ATOM 1355 ND2 ASN B 83 3.389 -17.451 7.940 1.00 0.00 N +ATOM 1356 H ASN B 83 3.273 -12.938 7.402 1.00 0.00 H +ATOM 1357 HA ASN B 83 4.719 -13.831 8.965 1.00 0.00 H +ATOM 1358 1HB ASN B 83 5.136 -15.993 6.874 1.00 0.00 H +ATOM 1359 2HB ASN B 83 5.815 -16.031 8.495 1.00 0.00 H +ATOM 1360 1HD2 ASN B 83 2.554 -17.907 8.249 1.00 0.00 H +ATOM 1361 2HD2 ASN B 83 3.979 -17.892 7.265 1.00 0.00 H +ATOM 1362 N ASN B 84 7.280 -14.053 7.368 1.00 1.00 N +ATOM 1363 CA ASN B 84 8.594 -13.552 6.982 1.00 1.00 C +ATOM 1364 C ASN B 84 8.552 -12.898 5.607 1.00 1.00 C +ATOM 1365 O ASN B 84 7.784 -13.309 4.737 1.00 1.00 O +ATOM 1366 CB ASN B 84 9.621 -14.669 7.011 1.00 0.00 C +ATOM 1367 CG ASN B 84 11.031 -14.155 7.098 1.00 0.00 C +ATOM 1368 OD1 ASN B 84 11.260 -12.942 7.173 1.00 0.00 O +ATOM 1369 ND2 ASN B 84 11.982 -15.054 7.091 1.00 0.00 N +ATOM 1370 H ASN B 84 7.140 -15.049 7.455 1.00 0.00 H +ATOM 1371 HA ASN B 84 8.895 -12.784 7.696 1.00 0.00 H +ATOM 1372 1HB ASN B 84 9.429 -15.318 7.866 1.00 0.00 H +ATOM 1373 2HB ASN B 84 9.524 -15.276 6.111 1.00 0.00 H +ATOM 1374 1HD2 ASN B 84 12.940 -14.770 7.147 1.00 0.00 H +ATOM 1375 2HD2 ASN B 84 11.751 -16.025 7.030 1.00 0.00 H +ATOM 1376 N LEU B 85 9.581 -12.401 5.094 1.00 1.00 N +ATOM 1377 CA LEU B 85 9.687 -11.632 3.860 1.00 1.00 C +ATOM 1378 C LEU B 85 10.347 -12.450 2.756 1.00 1.00 C +ATOM 1379 O LEU B 85 10.152 -12.181 1.570 1.00 1.00 O +ATOM 1380 CB LEU B 85 10.490 -10.348 4.104 1.00 0.00 C +ATOM 1381 CG LEU B 85 11.941 -10.547 4.560 1.00 0.00 C +ATOM 1382 CD1 LEU B 85 12.795 -10.962 3.370 1.00 0.00 C +ATOM 1383 CD2 LEU B 85 12.459 -9.259 5.182 1.00 0.00 C +ATOM 1384 H LEU B 85 10.415 -12.580 5.635 1.00 0.00 H +ATOM 1385 HA LEU B 85 8.683 -11.362 3.534 1.00 0.00 H +ATOM 1386 1HB LEU B 85 10.509 -9.770 3.181 1.00 0.00 H +ATOM 1387 2HB LEU B 85 9.980 -9.759 4.866 1.00 0.00 H +ATOM 1388 HG LEU B 85 11.984 -11.349 5.297 1.00 0.00 H +ATOM 1389 1HD1 LEU B 85 13.826 -11.103 3.694 1.00 0.00 H +ATOM 1390 2HD1 LEU B 85 12.414 -11.896 2.956 1.00 0.00 H +ATOM 1391 3HD1 LEU B 85 12.758 -10.185 2.607 1.00 0.00 H +ATOM 1392 1HD2 LEU B 85 13.490 -9.400 5.507 1.00 0.00 H +ATOM 1393 2HD2 LEU B 85 12.417 -8.456 4.445 1.00 0.00 H +ATOM 1394 3HD2 LEU B 85 11.841 -8.995 6.040 1.00 0.00 H +ATOM 1395 N THR B 86 10.494 -13.671 2.798 1.00 1.00 N +ATOM 1396 CA THR B 86 11.141 -14.533 1.816 1.00 1.00 C +ATOM 1397 C THR B 86 10.370 -14.548 0.503 1.00 1.00 C +ATOM 1398 O THR B 86 10.962 -14.503 -0.576 1.00 1.00 O +ATOM 1399 CB THR B 86 11.283 -15.971 2.348 1.00 0.00 C +ATOM 1400 OG1 THR B 86 9.987 -16.495 2.667 1.00 0.00 O +ATOM 1401 CG2 THR B 86 12.156 -15.995 3.594 1.00 0.00 C +ATOM 1402 H THR B 86 10.103 -14.083 3.633 1.00 0.00 H +ATOM 1403 HA THR B 86 12.139 -14.141 1.616 1.00 0.00 H +ATOM 1404 HB THR B 86 11.736 -16.600 1.582 1.00 0.00 H +ATOM 1405 HG1 THR B 86 10.029 -17.454 2.694 1.00 0.00 H +ATOM 1406 1HG2 THR B 86 12.245 -17.019 3.956 1.00 0.00 H +ATOM 1407 2HG2 THR B 86 13.145 -15.607 3.352 1.00 0.00 H +ATOM 1408 3HG2 THR B 86 11.703 -15.376 4.367 1.00 0.00 H +ATOM 1409 N ARG B 87 9.202 -14.566 0.374 1.00 1.00 N +ATOM 1410 CA ARG B 87 8.338 -14.634 -0.798 1.00 1.00 C +ATOM 1411 C ARG B 87 8.111 -13.252 -1.397 1.00 1.00 C +ATOM 1412 O ARG B 87 7.715 -13.125 -2.556 1.00 1.00 O +ATOM 1413 CB ARG B 87 6.996 -15.254 -0.438 1.00 0.00 C +ATOM 1414 CG ARG B 87 7.054 -16.722 -0.048 1.00 0.00 C +ATOM 1415 CD ARG B 87 5.716 -17.242 0.334 1.00 0.00 C +ATOM 1416 NE ARG B 87 4.798 -17.258 -0.794 1.00 0.00 N +ATOM 1417 CZ ARG B 87 3.469 -17.456 -0.696 1.00 0.00 C +ATOM 1418 NH1 ARG B 87 2.919 -17.653 0.481 1.00 0.00 N +ATOM 1419 NH2 ARG B 87 2.719 -17.452 -1.784 1.00 0.00 N +ATOM 1420 H ARG B 87 8.783 -14.523 1.292 1.00 0.00 H +ATOM 1421 HA ARG B 87 8.821 -15.261 -1.548 1.00 0.00 H +ATOM 1422 1HB ARG B 87 6.555 -14.709 0.395 1.00 0.00 H +ATOM 1423 2HB ARG B 87 6.315 -15.164 -1.284 1.00 0.00 H +ATOM 1424 1HG ARG B 87 7.422 -17.309 -0.890 1.00 0.00 H +ATOM 1425 2HG ARG B 87 7.726 -16.847 0.802 1.00 0.00 H +ATOM 1426 1HD ARG B 87 5.815 -18.261 0.707 1.00 0.00 H +ATOM 1427 2HD ARG B 87 5.289 -16.611 1.112 1.00 0.00 H +ATOM 1428 HE ARG B 87 5.185 -17.110 -1.717 1.00 0.00 H +ATOM 1429 1HH1 ARG B 87 3.493 -17.657 1.313 1.00 0.00 H +ATOM 1430 2HH1 ARG B 87 1.923 -17.802 0.555 1.00 0.00 H +ATOM 1431 1HH2 ARG B 87 3.142 -17.300 -2.690 1.00 0.00 H +ATOM 1432 2HH2 ARG B 87 1.723 -17.601 -1.711 1.00 0.00 H +ATOM 1433 N LEU B 88 8.360 -12.214 -0.638 1.00 1.00 N +ATOM 1434 CA LEU B 88 8.283 -10.851 -1.151 1.00 1.00 C +ATOM 1435 C LEU B 88 9.320 -10.614 -2.243 1.00 1.00 C +ATOM 1436 O LEU B 88 9.049 -9.933 -3.233 1.00 1.00 O +ATOM 1437 CB LEU B 88 8.490 -9.844 -0.013 1.00 0.00 C +ATOM 1438 CG LEU B 88 7.376 -9.792 1.040 1.00 0.00 C +ATOM 1439 CD1 LEU B 88 7.790 -8.863 2.173 1.00 0.00 C +ATOM 1440 CD2 LEU B 88 6.084 -9.319 0.390 1.00 0.00 C +ATOM 1441 H LEU B 88 8.612 -12.362 0.329 1.00 0.00 H +ATOM 1442 HA LEU B 88 7.293 -10.698 -1.579 1.00 0.00 H +ATOM 1443 1HB LEU B 88 9.419 -10.086 0.500 1.00 0.00 H +ATOM 1444 2HB LEU B 88 8.586 -8.847 -0.443 1.00 0.00 H +ATOM 1445 HG LEU B 88 7.227 -10.786 1.462 1.00 0.00 H +ATOM 1446 1HD1 LEU B 88 6.998 -8.825 2.921 1.00 0.00 H +ATOM 1447 2HD1 LEU B 88 8.706 -9.235 2.633 1.00 0.00 H +ATOM 1448 3HD1 LEU B 88 7.963 -7.862 1.778 1.00 0.00 H +ATOM 1449 1HD2 LEU B 88 5.292 -9.282 1.138 1.00 0.00 H +ATOM 1450 2HD2 LEU B 88 6.232 -8.324 -0.031 1.00 0.00 H +ATOM 1451 3HD2 LEU B 88 5.802 -10.010 -0.404 1.00 0.00 H +ATOM 1452 N HIS B 89 10.372 -11.347 -2.275 1.00 1.00 N +ATOM 1453 CA HIS B 89 11.447 -11.244 -3.254 1.00 1.00 C +ATOM 1454 C HIS B 89 11.042 -11.864 -4.585 1.00 1.00 C +ATOM 1455 O HIS B 89 11.506 -11.442 -5.644 1.00 1.00 O +ATOM 1456 CB HIS B 89 12.719 -11.922 -2.734 1.00 0.00 C +ATOM 1457 CG HIS B 89 13.346 -11.215 -1.573 1.00 0.00 C +ATOM 1458 ND1 HIS B 89 13.996 -10.005 -1.702 1.00 0.00 N +ATOM 1459 CD2 HIS B 89 13.424 -11.547 -0.263 1.00 0.00 C +ATOM 1460 CE1 HIS B 89 14.446 -9.623 -0.520 1.00 0.00 C +ATOM 1461 NE2 HIS B 89 14.112 -10.541 0.369 1.00 0.00 N +ATOM 1462 H HIS B 89 10.434 -12.046 -1.548 1.00 0.00 H +ATOM 1463 HA HIS B 89 11.675 -10.194 -3.435 1.00 0.00 H +ATOM 1464 1HB HIS B 89 12.488 -12.943 -2.428 1.00 0.00 H +ATOM 1465 2HB HIS B 89 13.454 -11.980 -3.536 1.00 0.00 H +ATOM 1466 HD2 HIS B 89 13.016 -12.444 0.203 1.00 0.00 H +ATOM 1467 HE1 HIS B 89 14.999 -8.707 -0.313 1.00 0.00 H +ATOM 1468 HE2 HIS B 89 14.326 -10.513 1.356 1.00 0.00 H +ATOM 1469 N GLU B 90 10.003 -12.648 -4.683 1.00 1.00 N +ATOM 1470 CA GLU B 90 9.435 -13.155 -5.926 1.00 1.00 C +ATOM 1471 C GLU B 90 9.022 -12.016 -6.849 1.00 1.00 C +ATOM 1472 O GLU B 90 9.071 -12.146 -8.072 1.00 1.00 O +ATOM 1473 CB GLU B 90 8.229 -14.051 -5.635 1.00 0.00 C +ATOM 1474 CG GLU B 90 8.574 -15.368 -4.953 1.00 0.00 C +ATOM 1475 CD GLU B 90 7.363 -16.209 -4.659 1.00 0.00 C +ATOM 1476 OE1 GLU B 90 6.271 -15.741 -4.876 1.00 0.00 O +ATOM 1477 OE2 GLU B 90 7.530 -17.320 -4.216 1.00 0.00 O +ATOM 1478 H GLU B 90 9.577 -12.909 -3.805 1.00 0.00 H +ATOM 1479 HA GLU B 90 10.195 -13.747 -6.437 1.00 0.00 H +ATOM 1480 1HB GLU B 90 7.526 -13.517 -4.995 1.00 0.00 H +ATOM 1481 2HB GLU B 90 7.713 -14.282 -6.567 1.00 0.00 H +ATOM 1482 1HG GLU B 90 9.247 -15.933 -5.598 1.00 0.00 H +ATOM 1483 2HG GLU B 90 9.099 -15.156 -4.023 1.00 0.00 H +ATOM 1484 N LEU B 91 8.911 -10.861 -6.379 1.00 1.00 N +ATOM 1485 CA LEU B 91 8.507 -9.671 -7.117 1.00 1.00 C +ATOM 1486 C LEU B 91 9.719 -8.923 -7.664 1.00 1.00 C +ATOM 1487 O LEU B 91 9.626 -8.225 -8.673 1.00 1.00 O +ATOM 1488 CB LEU B 91 7.688 -8.741 -6.213 1.00 0.00 C +ATOM 1489 CG LEU B 91 6.366 -9.317 -5.689 1.00 0.00 C +ATOM 1490 CD1 LEU B 91 5.717 -8.318 -4.741 1.00 0.00 C +ATOM 1491 CD2 LEU B 91 5.450 -9.633 -6.862 1.00 0.00 C +ATOM 1492 H LEU B 91 9.128 -10.780 -5.396 1.00 0.00 H +ATOM 1493 HA LEU B 91 7.886 -9.980 -7.957 1.00 0.00 H +ATOM 1494 1HB LEU B 91 8.296 -8.470 -5.352 1.00 0.00 H +ATOM 1495 2HB LEU B 91 7.456 -7.832 -6.768 1.00 0.00 H +ATOM 1496 HG LEU B 91 6.565 -10.230 -5.127 1.00 0.00 H +ATOM 1497 1HD1 LEU B 91 4.778 -8.727 -4.368 1.00 0.00 H +ATOM 1498 2HD1 LEU B 91 6.386 -8.125 -3.902 1.00 0.00 H +ATOM 1499 3HD1 LEU B 91 5.522 -7.387 -5.271 1.00 0.00 H +ATOM 1500 1HD2 LEU B 91 4.510 -10.043 -6.489 1.00 0.00 H +ATOM 1501 2HD2 LEU B 91 5.250 -8.720 -7.423 1.00 0.00 H +ATOM 1502 3HD2 LEU B 91 5.931 -10.362 -7.513 1.00 0.00 H +ATOM 1503 N GLU B 92 10.845 -9.330 -7.606 1.00 1.00 N +ATOM 1504 CA GLU B 92 12.119 -8.722 -7.969 1.00 1.00 C +ATOM 1505 C GLU B 92 12.139 -8.319 -9.438 1.00 1.00 C +ATOM 1506 O GLU B 92 12.641 -7.253 -9.792 1.00 1.00 O +ATOM 1507 CB GLU B 92 13.272 -9.686 -7.679 1.00 0.00 C +ATOM 1508 CG GLU B 92 14.656 -9.099 -7.914 1.00 0.00 C +ATOM 1509 CD GLU B 92 15.764 -10.040 -7.527 1.00 0.00 C +ATOM 1510 OE1 GLU B 92 15.469 -11.115 -7.064 1.00 0.00 O +ATOM 1511 OE2 GLU B 92 16.906 -9.681 -7.694 1.00 0.00 O +ATOM 1512 H GLU B 92 10.837 -10.267 -7.229 1.00 0.00 H +ATOM 1513 HA GLU B 92 12.257 -7.822 -7.369 1.00 0.00 H +ATOM 1514 1HB GLU B 92 13.219 -10.013 -6.640 1.00 0.00 H +ATOM 1515 2HB GLU B 92 13.172 -10.571 -8.306 1.00 0.00 H +ATOM 1516 1HG GLU B 92 14.759 -8.851 -8.970 1.00 0.00 H +ATOM 1517 2HG GLU B 92 14.751 -8.178 -7.342 1.00 0.00 H +ATOM 1518 N ASN B 93 11.650 -8.756 -10.341 1.00 1.00 N +ATOM 1519 CA ASN B 93 11.771 -8.445 -11.760 1.00 1.00 C +ATOM 1520 C ASN B 93 10.410 -8.145 -12.376 1.00 1.00 C +ATOM 1521 O ASN B 93 10.318 -7.755 -13.540 1.00 1.00 O +ATOM 1522 CB ASN B 93 12.453 -9.581 -12.499 1.00 0.00 C +ATOM 1523 CG ASN B 93 13.897 -9.740 -12.109 1.00 0.00 C +ATOM 1524 OD1 ASN B 93 14.694 -8.805 -12.237 1.00 0.00 O +ATOM 1525 ND2 ASN B 93 14.248 -10.908 -11.633 1.00 0.00 N +ATOM 1526 H ASN B 93 11.024 -9.494 -10.051 1.00 0.00 H +ATOM 1527 HA ASN B 93 12.380 -7.546 -11.867 1.00 0.00 H +ATOM 1528 1HB ASN B 93 11.929 -10.516 -12.295 1.00 0.00 H +ATOM 1529 2HB ASN B 93 12.398 -9.402 -13.573 1.00 0.00 H +ATOM 1530 1HD2 ASN B 93 15.195 -11.072 -11.357 1.00 0.00 H +ATOM 1531 2HD2 ASN B 93 13.569 -11.637 -11.547 1.00 0.00 H +ATOM 1532 N CYS B 94 9.473 -7.795 -11.533 1.00 1.00 N +ATOM 1533 CA CYS B 94 8.122 -7.512 -12.004 1.00 1.00 C +ATOM 1534 C CYS B 94 7.908 -6.017 -12.197 1.00 1.00 C +ATOM 1535 O CYS B 94 8.333 -5.208 -11.372 1.00 1.00 O +ATOM 1536 CB CYS B 94 7.085 -8.046 -11.016 1.00 0.00 C +ATOM 1537 SG CYS B 94 7.094 -7.212 -9.412 1.00 0.00 S +ATOM 1538 H CYS B 94 9.677 -7.717 -10.547 1.00 0.00 H +ATOM 1539 HA CYS B 94 7.978 -8.011 -12.963 1.00 0.00 H +ATOM 1540 1HB CYS B 94 6.087 -7.943 -11.444 1.00 0.00 H +ATOM 1541 2HB CYS B 94 7.259 -9.109 -10.845 1.00 0.00 H +ATOM 1542 HG CYS B 94 8.351 -7.518 -9.104 1.00 0.00 H +ATOM 1543 N SER B 95 7.265 -5.669 -13.309 1.00 1.00 N +ATOM 1544 CA SER B 95 6.823 -4.310 -13.596 1.00 1.00 C +ATOM 1545 C SER B 95 5.309 -4.187 -13.479 1.00 1.00 C +ATOM 1546 O SER B 95 4.787 -3.127 -13.134 1.00 1.00 O +ATOM 1547 CB SER B 95 7.267 -3.900 -14.987 1.00 0.00 C +ATOM 1548 OG SER B 95 6.673 -4.710 -15.963 1.00 0.00 O +ATOM 1549 H SER B 95 7.080 -6.399 -13.982 1.00 0.00 H +ATOM 1550 HA SER B 95 7.279 -3.637 -12.868 1.00 0.00 H +ATOM 1551 1HB SER B 95 6.998 -2.858 -15.162 1.00 0.00 H +ATOM 1552 2HB SER B 95 8.351 -3.974 -15.059 1.00 0.00 H +ATOM 1553 HG SER B 95 7.000 -4.391 -16.807 1.00 0.00 H +ATOM 1554 N VAL B 96 4.669 -5.270 -13.539 1.00 1.00 N +ATOM 1555 CA VAL B 96 3.219 -5.394 -13.450 1.00 1.00 C +ATOM 1556 C VAL B 96 2.819 -6.613 -12.629 1.00 1.00 C +ATOM 1557 O VAL B 96 3.463 -7.660 -12.702 1.00 1.00 O +ATOM 1558 CB VAL B 96 2.605 -5.503 -14.858 1.00 0.00 C +ATOM 1559 CG1 VAL B 96 1.093 -5.649 -14.770 1.00 0.00 C +ATOM 1560 CG2 VAL B 96 2.982 -4.283 -15.684 1.00 0.00 C +ATOM 1561 H VAL B 96 5.228 -6.103 -13.658 1.00 0.00 H +ATOM 1562 HA VAL B 96 2.824 -4.501 -12.964 1.00 0.00 H +ATOM 1563 HB VAL B 96 2.987 -6.402 -15.342 1.00 0.00 H +ATOM 1564 1HG1 VAL B 96 0.675 -5.726 -15.774 1.00 0.00 H +ATOM 1565 2HG1 VAL B 96 0.847 -6.549 -14.206 1.00 0.00 H +ATOM 1566 3HG1 VAL B 96 0.672 -4.778 -14.268 1.00 0.00 H +ATOM 1567 1HG2 VAL B 96 2.545 -4.367 -16.678 1.00 0.00 H +ATOM 1568 2HG2 VAL B 96 2.605 -3.383 -15.196 1.00 0.00 H +ATOM 1569 3HG2 VAL B 96 4.067 -4.222 -15.768 1.00 0.00 H +ATOM 1570 N ILE B 97 1.956 -6.389 -11.670 1.00 1.00 N +ATOM 1571 CA ILE B 97 1.260 -7.481 -11.001 1.00 1.00 C +ATOM 1572 C ILE B 97 -0.142 -7.668 -11.566 1.00 1.00 C +ATOM 1573 O ILE B 97 -0.920 -6.718 -11.650 1.00 1.00 O +ATOM 1574 CB ILE B 97 1.174 -7.230 -9.484 1.00 0.00 C +ATOM 1575 CG1 ILE B 97 2.576 -7.086 -8.887 1.00 0.00 C +ATOM 1576 CG2 ILE B 97 0.414 -8.357 -8.801 1.00 0.00 C +ATOM 1577 CD1 ILE B 97 2.581 -6.636 -7.444 1.00 0.00 C +ATOM 1578 H ILE B 97 1.767 -5.438 -11.386 1.00 0.00 H +ATOM 1579 HA ILE B 97 1.820 -8.401 -11.167 1.00 0.00 H +ATOM 1580 HB ILE B 97 0.654 -6.290 -9.300 1.00 0.00 H +ATOM 1581 1HG1 ILE B 97 3.098 -8.040 -8.949 1.00 0.00 H +ATOM 1582 2HG1 ILE B 97 3.148 -6.363 -9.470 1.00 0.00 H +ATOM 1583 1HG2 ILE B 97 0.364 -8.164 -7.730 1.00 0.00 H +ATOM 1584 2HG2 ILE B 97 -0.594 -8.414 -9.208 1.00 0.00 H +ATOM 1585 3HG2 ILE B 97 0.930 -9.301 -8.976 1.00 0.00 H +ATOM 1586 1HD1 ILE B 97 3.610 -6.556 -7.091 1.00 0.00 H +ATOM 1587 2HD1 ILE B 97 2.094 -5.663 -7.364 1.00 0.00 H +ATOM 1588 3HD1 ILE B 97 2.045 -7.362 -6.834 1.00 0.00 H +ATOM 1589 N GLU B 98 -0.276 -8.691 -12.393 1.00 1.00 N +ATOM 1590 CA GLU B 98 -1.608 -9.109 -12.813 1.00 1.00 C +ATOM 1591 C GLU B 98 -2.277 -9.968 -11.748 1.00 1.00 C +ATOM 1592 O GLU B 98 -1.847 -11.090 -11.481 1.00 1.00 O +ATOM 1593 CB GLU B 98 -1.534 -9.881 -14.132 1.00 0.00 C +ATOM 1594 CG GLU B 98 -2.881 -10.345 -14.666 1.00 0.00 C +ATOM 1595 CD GLU B 98 -3.788 -9.205 -15.037 1.00 0.00 C +ATOM 1596 OE1 GLU B 98 -3.597 -8.636 -16.084 1.00 0.00 O +ATOM 1597 OE2 GLU B 98 -4.673 -8.903 -14.271 1.00 0.00 O +ATOM 1598 H GLU B 98 0.529 -9.191 -12.741 1.00 0.00 H +ATOM 1599 HA GLU B 98 -2.219 -8.218 -12.964 1.00 0.00 H +ATOM 1600 1HB GLU B 98 -1.070 -9.255 -14.895 1.00 0.00 H +ATOM 1601 2HB GLU B 98 -0.904 -10.761 -14.004 1.00 0.00 H +ATOM 1602 1HG GLU B 98 -2.718 -10.965 -15.547 1.00 0.00 H +ATOM 1603 2HG GLU B 98 -3.368 -10.959 -13.909 1.00 0.00 H +ATOM 1604 N GLY B 99 -3.231 -9.133 -11.017 1.00 1.00 N +ATOM 1605 CA GLY B 99 -3.792 -9.681 -9.788 1.00 1.00 C +ATOM 1606 C GLY B 99 -3.676 -8.689 -8.639 1.00 1.00 C +ATOM 1607 O GLY B 99 -2.947 -7.701 -8.730 1.00 1.00 O +ATOM 1608 H GLY B 99 -3.514 -8.212 -11.319 1.00 0.00 H +ATOM 1609 1HA GLY B 99 -4.840 -9.936 -9.948 1.00 0.00 H +ATOM 1610 2HA GLY B 99 -3.272 -10.603 -9.531 1.00 0.00 H +ATOM 1611 N HIS B 100 -3.765 -8.958 -7.515 1.00 1.00 N +ATOM 1612 CA HIS B 100 -3.623 -8.196 -6.280 1.00 1.00 C +ATOM 1613 C HIS B 100 -2.324 -8.546 -5.564 1.00 1.00 C +ATOM 1614 O HIS B 100 -1.833 -9.670 -5.664 1.00 1.00 O +ATOM 1615 CB HIS B 100 -4.812 -8.450 -5.347 1.00 0.00 C +ATOM 1616 CG HIS B 100 -4.906 -9.864 -4.864 1.00 0.00 C +ATOM 1617 ND1 HIS B 100 -5.821 -10.763 -5.369 1.00 0.00 N +ATOM 1618 CD2 HIS B 100 -4.200 -10.532 -3.921 1.00 0.00 C +ATOM 1619 CE1 HIS B 100 -5.673 -11.926 -4.757 1.00 0.00 C +ATOM 1620 NE2 HIS B 100 -4.697 -11.812 -3.875 1.00 0.00 N +ATOM 1621 H HIS B 100 -3.989 -9.941 -7.463 1.00 0.00 H +ATOM 1622 HA HIS B 100 -3.596 -7.131 -6.511 1.00 0.00 H +ATOM 1623 1HB HIS B 100 -4.739 -7.796 -4.478 1.00 0.00 H +ATOM 1624 2HB HIS B 100 -5.739 -8.204 -5.865 1.00 0.00 H +ATOM 1625 HD2 HIS B 100 -3.390 -10.131 -3.312 1.00 0.00 H +ATOM 1626 HE1 HIS B 100 -6.257 -12.826 -4.949 1.00 0.00 H +ATOM 1627 HE2 HIS B 100 -4.366 -12.543 -3.263 1.00 0.00 H +ATOM 1628 N LEU B 101 -1.996 -7.702 -4.615 1.00 1.00 N +ATOM 1629 CA LEU B 101 -0.852 -7.853 -3.724 1.00 1.00 C +ATOM 1630 C LEU B 101 -1.241 -7.579 -2.276 1.00 1.00 C +ATOM 1631 O LEU B 101 -1.905 -6.586 -1.978 1.00 1.00 O +ATOM 1632 CB LEU B 101 0.277 -6.904 -4.146 1.00 0.00 C +ATOM 1633 CG LEU B 101 1.527 -6.920 -3.256 1.00 0.00 C +ATOM 1634 CD1 LEU B 101 2.167 -8.300 -3.306 1.00 0.00 C +ATOM 1635 CD2 LEU B 101 2.499 -5.849 -3.728 1.00 0.00 C +ATOM 1636 H LEU B 101 -2.596 -6.896 -4.513 1.00 0.00 H +ATOM 1637 HA LEU B 101 -0.492 -8.879 -3.795 1.00 0.00 H +ATOM 1638 1HB LEU B 101 0.586 -7.160 -5.157 1.00 0.00 H +ATOM 1639 2HB LEU B 101 -0.111 -5.885 -4.154 1.00 0.00 H +ATOM 1640 HG LEU B 101 1.241 -6.721 -2.223 1.00 0.00 H +ATOM 1641 1HD1 LEU B 101 3.055 -8.312 -2.674 1.00 0.00 H +ATOM 1642 2HD1 LEU B 101 1.457 -9.044 -2.945 1.00 0.00 H +ATOM 1643 3HD1 LEU B 101 2.449 -8.534 -4.331 1.00 0.00 H +ATOM 1644 1HD2 LEU B 101 3.387 -5.860 -3.095 1.00 0.00 H +ATOM 1645 2HD2 LEU B 101 2.786 -6.047 -4.760 1.00 0.00 H +ATOM 1646 3HD2 LEU B 101 2.021 -4.871 -3.665 1.00 0.00 H +ATOM 1647 N GLN B 102 -1.135 -8.567 -1.458 1.00 1.00 N +ATOM 1648 CA GLN B 102 -1.387 -8.514 -0.023 1.00 1.00 C +ATOM 1649 C GLN B 102 -0.140 -8.886 0.769 1.00 1.00 C +ATOM 1650 O GLN B 102 0.513 -9.889 0.482 1.00 1.00 O +ATOM 1651 CB GLN B 102 -2.542 -9.445 0.353 1.00 0.00 C +ATOM 1652 CG GLN B 102 -3.879 -9.056 -0.255 1.00 0.00 C +ATOM 1653 CD GLN B 102 -4.993 -10.008 0.137 1.00 0.00 C +ATOM 1654 OE1 GLN B 102 -5.320 -10.151 1.319 1.00 0.00 O +ATOM 1655 NE2 GLN B 102 -5.583 -10.667 -0.853 1.00 0.00 N +ATOM 1656 H GLN B 102 -0.851 -9.442 -1.876 1.00 0.00 H +ATOM 1657 HA GLN B 102 -1.662 -7.493 0.242 1.00 0.00 H +ATOM 1658 1HB GLN B 102 -2.310 -10.461 0.032 1.00 0.00 H +ATOM 1659 2HB GLN B 102 -2.658 -9.463 1.437 1.00 0.00 H +ATOM 1660 1HG GLN B 102 -4.146 -8.057 0.090 1.00 0.00 H +ATOM 1661 2HG GLN B 102 -3.789 -9.064 -1.341 1.00 0.00 H +ATOM 1662 1HE2 GLN B 102 -6.324 -11.310 -0.656 1.00 0.00 H +ATOM 1663 2HE2 GLN B 102 -5.286 -10.522 -1.797 1.00 0.00 H +ATOM 1664 N ILE B 103 0.436 -7.947 1.433 1.00 1.00 N +ATOM 1665 CA ILE B 103 1.540 -8.126 2.369 1.00 1.00 C +ATOM 1666 C ILE B 103 1.078 -7.939 3.808 1.00 1.00 C +ATOM 1667 O ILE B 103 0.493 -6.912 4.154 1.00 1.00 O +ATOM 1668 CB ILE B 103 2.684 -7.141 2.065 1.00 0.00 C +ATOM 1669 CG1 ILE B 103 3.205 -7.352 0.641 1.00 0.00 C +ATOM 1670 CG2 ILE B 103 3.808 -7.302 3.076 1.00 0.00 C +ATOM 1671 CD1 ILE B 103 4.186 -6.295 0.187 1.00 0.00 C +ATOM 1672 H ILE B 103 0.072 -7.018 1.273 1.00 0.00 H +ATOM 1673 HA ILE B 103 1.922 -9.141 2.263 1.00 0.00 H +ATOM 1674 HB ILE B 103 2.307 -6.120 2.114 1.00 0.00 H +ATOM 1675 1HG1 ILE B 103 3.694 -8.324 0.573 1.00 0.00 H +ATOM 1676 2HG1 ILE B 103 2.367 -7.360 -0.056 1.00 0.00 H +ATOM 1677 1HG2 ILE B 103 4.608 -6.599 2.846 1.00 0.00 H +ATOM 1678 2HG2 ILE B 103 3.427 -7.104 4.077 1.00 0.00 H +ATOM 1679 3HG2 ILE B 103 4.195 -8.320 3.031 1.00 0.00 H +ATOM 1680 1HD1 ILE B 103 4.510 -6.513 -0.831 1.00 0.00 H +ATOM 1681 2HD1 ILE B 103 3.705 -5.317 0.213 1.00 0.00 H +ATOM 1682 3HD1 ILE B 103 5.051 -6.293 0.849 1.00 0.00 H +ATOM 1683 N LEU B 104 1.107 -9.230 4.616 1.00 1.00 N +ATOM 1684 CA LEU B 104 0.470 -9.018 5.910 1.00 1.00 C +ATOM 1685 C LEU B 104 0.950 -10.039 6.935 1.00 1.00 C +ATOM 1686 O LEU B 104 1.277 -11.174 6.589 1.00 1.00 O +ATOM 1687 CB LEU B 104 -1.055 -9.103 5.770 1.00 0.00 C +ATOM 1688 CG LEU B 104 -1.623 -10.505 5.516 1.00 0.00 C +ATOM 1689 CD1 LEU B 104 -3.131 -10.488 5.724 1.00 0.00 C +ATOM 1690 CD2 LEU B 104 -1.270 -10.948 4.104 1.00 0.00 C +ATOM 1691 H LEU B 104 1.479 -10.143 4.394 1.00 0.00 H +ATOM 1692 HA LEU B 104 0.734 -8.023 6.267 1.00 0.00 H +ATOM 1693 1HB LEU B 104 -1.510 -8.722 6.683 1.00 0.00 H +ATOM 1694 2HB LEU B 104 -1.364 -8.465 4.941 1.00 0.00 H +ATOM 1695 HG LEU B 104 -1.195 -11.206 6.233 1.00 0.00 H +ATOM 1696 1HD1 LEU B 104 -3.535 -11.485 5.543 1.00 0.00 H +ATOM 1697 2HD1 LEU B 104 -3.354 -10.187 6.747 1.00 0.00 H +ATOM 1698 3HD1 LEU B 104 -3.586 -9.782 5.030 1.00 0.00 H +ATOM 1699 1HD2 LEU B 104 -1.673 -11.945 3.924 1.00 0.00 H +ATOM 1700 2HD2 LEU B 104 -1.698 -10.248 3.385 1.00 0.00 H +ATOM 1701 3HD2 LEU B 104 -0.186 -10.968 3.989 1.00 0.00 H +ATOM 1702 N LEU B 105 0.685 -9.508 8.305 1.00 1.00 N +ATOM 1703 CA LEU B 105 0.935 -10.452 9.388 1.00 1.00 C +ATOM 1704 C LEU B 105 2.418 -10.794 9.490 1.00 1.00 C +ATOM 1705 O LEU B 105 2.877 -11.781 8.915 1.00 1.00 O +ATOM 1706 CB LEU B 105 0.121 -11.734 9.171 1.00 0.00 C +ATOM 1707 CG LEU B 105 -1.398 -11.548 9.070 1.00 0.00 C +ATOM 1708 CD1 LEU B 105 -2.058 -12.894 8.802 1.00 0.00 C +ATOM 1709 CD2 LEU B 105 -1.921 -10.929 10.357 1.00 0.00 C +ATOM 1710 H LEU B 105 0.358 -8.579 8.528 1.00 0.00 H +ATOM 1711 HA LEU B 105 0.623 -9.993 10.326 1.00 0.00 H +ATOM 1712 1HB LEU B 105 0.459 -12.208 8.251 1.00 0.00 H +ATOM 1713 2HB LEU B 105 0.317 -12.415 10.000 1.00 0.00 H +ATOM 1714 HG LEU B 105 -1.629 -10.891 8.231 1.00 0.00 H +ATOM 1715 1HD1 LEU B 105 -3.138 -12.762 8.730 1.00 0.00 H +ATOM 1716 2HD1 LEU B 105 -1.680 -13.305 7.866 1.00 0.00 H +ATOM 1717 3HD1 LEU B 105 -1.830 -13.579 9.618 1.00 0.00 H +ATOM 1718 1HD2 LEU B 105 -3.001 -10.796 10.285 1.00 0.00 H +ATOM 1719 2HD2 LEU B 105 -1.692 -11.586 11.196 1.00 0.00 H +ATOM 1720 3HD2 LEU B 105 -1.446 -9.961 10.514 1.00 0.00 H +ATOM 1721 N MET B 106 3.240 -9.918 9.344 1.00 1.00 N +ATOM 1722 CA MET B 106 4.688 -9.968 9.509 1.00 1.00 C +ATOM 1723 C MET B 106 5.112 -9.360 10.840 1.00 1.00 C +ATOM 1724 O MET B 106 5.218 -8.140 10.970 1.00 1.00 O +ATOM 1725 CB MET B 106 5.376 -9.248 8.351 1.00 0.00 C +ATOM 1726 CG MET B 106 5.150 -9.888 6.988 1.00 0.00 C +ATOM 1727 SD MET B 106 5.939 -8.971 5.650 1.00 0.00 S +ATOM 1728 CE MET B 106 7.665 -9.323 5.971 1.00 0.00 C +ATOM 1729 H MET B 106 2.806 -9.049 9.068 1.00 0.00 H +ATOM 1730 HA MET B 106 5.000 -11.012 9.508 1.00 0.00 H +ATOM 1731 1HB MET B 106 5.022 -8.220 8.300 1.00 0.00 H +ATOM 1732 2HB MET B 106 6.452 -9.216 8.530 1.00 0.00 H +ATOM 1733 1HG MET B 106 5.547 -10.903 6.992 1.00 0.00 H +ATOM 1734 2HG MET B 106 4.080 -9.942 6.785 1.00 0.00 H +ATOM 1735 1HE MET B 106 8.282 -8.823 5.224 1.00 0.00 H +ATOM 1736 2HE MET B 106 7.931 -8.961 6.964 1.00 0.00 H +ATOM 1737 3HE MET B 106 7.833 -10.399 5.920 1.00 0.00 H +ATOM 1738 N PHE B 107 5.148 -10.046 11.895 1.00 1.00 N +ATOM 1739 CA PHE B 107 5.288 -9.526 13.250 1.00 1.00 C +ATOM 1740 C PHE B 107 6.753 -9.426 13.653 1.00 1.00 C +ATOM 1741 O PHE B 107 7.138 -8.541 14.417 1.00 1.00 O +ATOM 1742 CB PHE B 107 4.540 -10.416 14.244 1.00 0.00 C +ATOM 1743 CG PHE B 107 4.471 -9.849 15.633 1.00 0.00 C +ATOM 1744 CD1 PHE B 107 3.590 -8.821 15.935 1.00 0.00 C +ATOM 1745 CD2 PHE B 107 5.288 -10.340 16.641 1.00 0.00 C +ATOM 1746 CE1 PHE B 107 3.525 -8.298 17.213 1.00 0.00 C +ATOM 1747 CE2 PHE B 107 5.225 -9.820 17.919 1.00 0.00 C +ATOM 1748 CZ PHE B 107 4.342 -8.797 18.204 1.00 0.00 C +ATOM 1749 H PHE B 107 5.070 -11.043 11.756 1.00 0.00 H +ATOM 1750 HA PHE B 107 4.855 -8.525 13.283 1.00 0.00 H +ATOM 1751 1HB PHE B 107 3.522 -10.579 13.892 1.00 0.00 H +ATOM 1752 2HB PHE B 107 5.027 -11.389 14.298 1.00 0.00 H +ATOM 1753 HD1 PHE B 107 2.942 -8.428 15.151 1.00 0.00 H +ATOM 1754 HD2 PHE B 107 5.985 -11.147 16.415 1.00 0.00 H +ATOM 1755 HE1 PHE B 107 2.828 -7.491 17.436 1.00 0.00 H +ATOM 1756 HE2 PHE B 107 5.872 -10.215 18.702 1.00 0.00 H +ATOM 1757 HZ PHE B 107 4.293 -8.385 19.211 1.00 0.00 H +ATOM 1758 N LYS B 108 7.653 -10.029 13.128 1.00 1.00 N +ATOM 1759 CA LYS B 108 9.059 -10.105 13.508 1.00 1.00 C +ATOM 1760 C LYS B 108 9.917 -9.204 12.628 1.00 1.00 C +ATOM 1761 O LYS B 108 11.070 -8.921 12.952 1.00 1.00 O +ATOM 1762 CB LYS B 108 9.558 -11.549 13.428 1.00 0.00 C +ATOM 1763 CG LYS B 108 8.892 -12.500 14.412 1.00 0.00 C +ATOM 1764 CD LYS B 108 9.464 -13.905 14.296 1.00 0.00 C +ATOM 1765 CE LYS B 108 8.806 -14.855 15.286 1.00 0.00 C +ATOM 1766 NZ LYS B 108 9.333 -16.241 15.162 1.00 0.00 N +ATOM 1767 H LYS B 108 7.335 -10.537 12.315 1.00 0.00 H +ATOM 1768 HA LYS B 108 9.158 -9.759 14.537 1.00 0.00 H +ATOM 1769 1HB LYS B 108 9.391 -11.936 12.422 1.00 0.00 H +ATOM 1770 2HB LYS B 108 10.632 -11.573 13.614 1.00 0.00 H +ATOM 1771 1HG LYS B 108 9.045 -12.138 15.430 1.00 0.00 H +ATOM 1772 2HG LYS B 108 7.821 -12.536 14.216 1.00 0.00 H +ATOM 1773 1HD LYS B 108 9.304 -14.280 13.284 1.00 0.00 H +ATOM 1774 2HD LYS B 108 10.536 -13.879 14.490 1.00 0.00 H +ATOM 1775 1HE LYS B 108 8.982 -14.502 16.301 1.00 0.00 H +ATOM 1776 2HE LYS B 108 7.730 -14.873 15.113 1.00 0.00 H +ATOM 1777 1HZ LYS B 108 8.872 -16.839 15.833 1.00 0.00 H +ATOM 1778 2HZ LYS B 108 9.158 -16.587 14.228 1.00 0.00 H +ATOM 1779 3HZ LYS B 108 10.327 -16.241 15.339 1.00 0.00 H +ATOM 1780 N THR B 109 9.445 -8.545 11.729 1.00 1.00 N +ATOM 1781 CA THR B 109 10.178 -7.599 10.898 1.00 1.00 C +ATOM 1782 C THR B 109 10.523 -6.335 11.675 1.00 1.00 C +ATOM 1783 O THR B 109 9.707 -5.823 12.440 1.00 1.00 O +ATOM 1784 CB THR B 109 9.373 -7.229 9.638 1.00 0.00 C +ATOM 1785 OG1 THR B 109 9.138 -8.406 8.855 1.00 0.00 O +ATOM 1786 CG2 THR B 109 10.132 -6.211 8.801 1.00 0.00 C +ATOM 1787 H THR B 109 8.458 -8.683 11.564 1.00 0.00 H +ATOM 1788 HA THR B 109 11.112 -8.066 10.584 1.00 0.00 H +ATOM 1789 HB THR B 109 8.412 -6.806 9.932 1.00 0.00 H +ATOM 1790 HG1 THR B 109 8.642 -9.042 9.376 1.00 0.00 H +ATOM 1791 1HG2 THR B 109 9.548 -5.961 7.915 1.00 0.00 H +ATOM 1792 2HG2 THR B 109 10.302 -5.310 9.390 1.00 0.00 H +ATOM 1793 3HG2 THR B 109 11.089 -6.631 8.497 1.00 0.00 H +ATOM 1794 N ARG B 110 11.646 -5.785 11.374 1.00 1.00 N +ATOM 1795 CA ARG B 110 12.161 -4.537 11.927 1.00 1.00 C +ATOM 1796 C ARG B 110 12.639 -3.603 10.824 1.00 1.00 C +ATOM 1797 O ARG B 110 13.151 -4.049 9.797 1.00 1.00 O +ATOM 1798 CB ARG B 110 13.308 -4.810 12.889 1.00 0.00 C +ATOM 1799 CG ARG B 110 12.933 -5.619 14.119 1.00 0.00 C +ATOM 1800 CD ARG B 110 12.074 -4.840 15.048 1.00 0.00 C +ATOM 1801 NE ARG B 110 11.776 -5.582 16.262 1.00 0.00 N +ATOM 1802 CZ ARG B 110 10.731 -6.420 16.410 1.00 0.00 C +ATOM 1803 NH1 ARG B 110 9.895 -6.610 15.412 1.00 0.00 N +ATOM 1804 NH2 ARG B 110 10.545 -7.050 17.557 1.00 0.00 N +ATOM 1805 H ARG B 110 12.197 -6.285 10.692 1.00 0.00 H +ATOM 1806 HA ARG B 110 11.358 -4.044 12.475 1.00 0.00 H +ATOM 1807 1HB ARG B 110 14.099 -5.349 12.368 1.00 0.00 H +ATOM 1808 2HB ARG B 110 13.728 -3.864 13.231 1.00 0.00 H +ATOM 1809 1HG ARG B 110 12.386 -6.512 13.815 1.00 0.00 H +ATOM 1810 2HG ARG B 110 13.838 -5.912 14.653 1.00 0.00 H +ATOM 1811 1HD ARG B 110 12.584 -3.919 15.329 1.00 0.00 H +ATOM 1812 2HD ARG B 110 11.133 -4.598 14.557 1.00 0.00 H +ATOM 1813 HE ARG B 110 12.396 -5.462 17.052 1.00 0.00 H +ATOM 1814 1HH1 ARG B 110 10.037 -6.129 14.536 1.00 0.00 H +ATOM 1815 2HH1 ARG B 110 9.112 -7.238 15.523 1.00 0.00 H +ATOM 1816 1HH2 ARG B 110 11.187 -6.903 18.323 1.00 0.00 H +ATOM 1817 2HH2 ARG B 110 9.762 -7.677 17.667 1.00 0.00 H +ATOM 1818 N PRO B 111 12.689 -2.321 10.991 1.00 1.00 N +ATOM 1819 CA PRO B 111 13.275 -1.410 10.015 1.00 1.00 C +ATOM 1820 C PRO B 111 14.584 -1.961 9.464 1.00 1.00 C +ATOM 1821 O PRO B 111 14.925 -1.733 8.303 1.00 1.00 O +ATOM 1822 CB PRO B 111 13.498 -0.131 10.828 1.00 0.00 C +ATOM 1823 CG PRO B 111 12.422 -0.160 11.859 1.00 0.00 C +ATOM 1824 CD PRO B 111 12.330 -1.608 12.262 1.00 0.00 C +ATOM 1825 HA PRO B 111 12.554 -1.239 9.202 1.00 0.00 H +ATOM 1826 1HB PRO B 111 14.508 -0.134 11.265 1.00 0.00 H +ATOM 1827 2HB PRO B 111 13.435 0.749 10.170 1.00 0.00 H +ATOM 1828 1HG PRO B 111 12.684 0.498 12.700 1.00 0.00 H +ATOM 1829 2HG PRO B 111 11.481 0.222 11.437 1.00 0.00 H +ATOM 1830 1HD PRO B 111 13.058 -1.814 13.061 1.00 0.00 H +ATOM 1831 2HD PRO B 111 11.308 -1.830 12.603 1.00 0.00 H +ATOM 1832 N GLU B 112 15.350 -2.677 10.302 1.00 1.00 N +ATOM 1833 CA GLU B 112 16.561 -3.354 9.854 1.00 1.00 C +ATOM 1834 C GLU B 112 16.281 -4.242 8.648 1.00 1.00 C +ATOM 1835 O GLU B 112 17.111 -4.361 7.747 1.00 1.00 O +ATOM 1836 CB GLU B 112 17.155 -4.191 10.989 1.00 0.00 C +ATOM 1837 CG GLU B 112 17.761 -3.374 12.122 1.00 0.00 C +ATOM 1838 CD GLU B 112 18.286 -4.227 13.243 1.00 0.00 C +ATOM 1839 OE1 GLU B 112 18.086 -5.418 13.201 1.00 0.00 O +ATOM 1840 OE2 GLU B 112 18.886 -3.688 14.142 1.00 0.00 O +ATOM 1841 H GLU B 112 15.077 -2.747 11.272 1.00 0.00 H +ATOM 1842 HA GLU B 112 17.290 -2.599 9.558 1.00 0.00 H +ATOM 1843 1HB GLU B 112 16.381 -4.829 11.414 1.00 0.00 H +ATOM 1844 2HB GLU B 112 17.935 -4.841 10.592 1.00 0.00 H +ATOM 1845 1HG GLU B 112 18.579 -2.773 11.725 1.00 0.00 H +ATOM 1846 2HG GLU B 112 17.004 -2.695 12.511 1.00 0.00 H +ATOM 1847 N ASP B 113 15.160 -4.787 8.503 1.00 1.00 N +ATOM 1848 CA ASP B 113 14.772 -5.670 7.409 1.00 1.00 C +ATOM 1849 C ASP B 113 14.310 -4.873 6.196 1.00 1.00 C +ATOM 1850 O ASP B 113 14.493 -5.299 5.055 1.00 1.00 O +ATOM 1851 CB ASP B 113 13.659 -6.621 7.856 1.00 0.00 C +ATOM 1852 CG ASP B 113 14.121 -7.621 8.908 1.00 0.00 C +ATOM 1853 OD1 ASP B 113 14.856 -8.517 8.566 1.00 0.00 O +ATOM 1854 OD2 ASP B 113 13.734 -7.478 10.043 1.00 0.00 O +ATOM 1855 H ASP B 113 14.488 -4.575 9.226 1.00 0.00 H +ATOM 1856 HA ASP B 113 15.640 -6.262 7.118 1.00 0.00 H +ATOM 1857 1HB ASP B 113 12.829 -6.044 8.263 1.00 0.00 H +ATOM 1858 2HB ASP B 113 13.283 -7.172 6.993 1.00 0.00 H +ATOM 1859 N PHE B 114 13.969 -3.643 6.262 1.00 1.00 N +ATOM 1860 CA PHE B 114 13.320 -2.930 5.169 1.00 1.00 C +ATOM 1861 C PHE B 114 14.201 -1.802 4.647 1.00 1.00 C +ATOM 1862 O PHE B 114 14.105 -1.415 3.482 1.00 1.00 O +ATOM 1863 CB PHE B 114 11.974 -2.364 5.625 1.00 0.00 C +ATOM 1864 CG PHE B 114 11.205 -1.674 4.534 1.00 0.00 C +ATOM 1865 CD1 PHE B 114 10.525 -2.410 3.575 1.00 0.00 C +ATOM 1866 CD2 PHE B 114 11.161 -0.290 4.464 1.00 0.00 C +ATOM 1867 CE1 PHE B 114 9.817 -1.777 2.570 1.00 0.00 C +ATOM 1868 CE2 PHE B 114 10.454 0.345 3.462 1.00 0.00 C +ATOM 1869 CZ PHE B 114 9.781 -0.400 2.514 1.00 0.00 C +ATOM 1870 H PHE B 114 14.165 -3.151 7.122 1.00 0.00 H +ATOM 1871 HA PHE B 114 13.144 -3.633 4.353 1.00 0.00 H +ATOM 1872 1HB PHE B 114 11.356 -3.169 6.021 1.00 0.00 H +ATOM 1873 2HB PHE B 114 12.135 -1.649 6.431 1.00 0.00 H +ATOM 1874 HD1 PHE B 114 10.553 -3.499 3.620 1.00 0.00 H +ATOM 1875 HD2 PHE B 114 11.693 0.298 5.213 1.00 0.00 H +ATOM 1876 HE1 PHE B 114 9.288 -2.367 1.823 1.00 0.00 H +ATOM 1877 HE2 PHE B 114 10.426 1.434 3.419 1.00 0.00 H +ATOM 1878 HZ PHE B 114 9.225 0.100 1.722 1.00 0.00 H +ATOM 1879 N ARG B 115 15.062 -1.272 5.231 1.00 1.00 N +ATOM 1880 CA ARG B 115 15.936 -0.177 4.830 1.00 1.00 C +ATOM 1881 C ARG B 115 16.540 -0.429 3.455 1.00 1.00 C +ATOM 1882 O ARG B 115 16.661 0.487 2.642 1.00 1.00 O +ATOM 1883 CB ARG B 115 17.054 0.014 5.844 1.00 0.00 C +ATOM 1884 CG ARG B 115 18.073 1.082 5.479 1.00 0.00 C +ATOM 1885 CD ARG B 115 17.466 2.438 5.464 1.00 0.00 C +ATOM 1886 NE ARG B 115 18.426 3.457 5.070 1.00 0.00 N +ATOM 1887 CZ ARG B 115 18.707 3.790 3.795 1.00 0.00 C +ATOM 1888 NH1 ARG B 115 18.096 3.178 2.805 1.00 0.00 N +ATOM 1889 NH2 ARG B 115 19.598 4.733 3.540 1.00 0.00 N +ATOM 1890 H ARG B 115 15.171 -1.678 6.149 1.00 0.00 H +ATOM 1891 HA ARG B 115 15.346 0.739 4.787 1.00 0.00 H +ATOM 1892 1HB ARG B 115 16.627 0.283 6.810 1.00 0.00 H +ATOM 1893 2HB ARG B 115 17.592 -0.925 5.974 1.00 0.00 H +ATOM 1894 1HG ARG B 115 18.883 1.077 6.209 1.00 0.00 H +ATOM 1895 2HG ARG B 115 18.477 0.876 4.487 1.00 0.00 H +ATOM 1896 1HD ARG B 115 16.638 2.458 4.756 1.00 0.00 H +ATOM 1897 2HD ARG B 115 17.099 2.683 6.460 1.00 0.00 H +ATOM 1898 HE ARG B 115 18.916 3.950 5.804 1.00 0.00 H +ATOM 1899 1HH1 ARG B 115 17.416 2.457 3.000 1.00 0.00 H +ATOM 1900 2HH1 ARG B 115 18.307 3.428 1.850 1.00 0.00 H +ATOM 1901 1HH2 ARG B 115 20.068 5.204 4.301 1.00 0.00 H +ATOM 1902 2HH2 ARG B 115 19.809 4.983 2.585 1.00 0.00 H +ATOM 1903 N ASP B 116 16.900 -1.434 2.998 1.00 1.00 N +ATOM 1904 CA ASP B 116 17.536 -1.705 1.714 1.00 1.00 C +ATOM 1905 C ASP B 116 16.623 -2.523 0.809 1.00 1.00 C +ATOM 1906 O ASP B 116 16.883 -2.664 -0.386 1.00 1.00 O +ATOM 1907 CB ASP B 116 18.860 -2.445 1.917 1.00 0.00 C +ATOM 1908 CG ASP B 116 19.906 -1.603 2.634 1.00 0.00 C +ATOM 1909 OD1 ASP B 116 20.059 -0.457 2.285 1.00 0.00 O +ATOM 1910 OD2 ASP B 116 20.542 -2.114 3.525 1.00 0.00 O +ATOM 1911 H ASP B 116 16.720 -2.201 3.629 1.00 0.00 H +ATOM 1912 HA ASP B 116 17.741 -0.754 1.222 1.00 0.00 H +ATOM 1913 1HB ASP B 116 18.685 -3.352 2.496 1.00 0.00 H +ATOM 1914 2HB ASP B 116 19.260 -2.748 0.949 1.00 0.00 H +ATOM 1915 N LEU B 117 15.409 -2.651 1.179 1.00 1.00 N +ATOM 1916 CA LEU B 117 14.441 -3.388 0.375 1.00 1.00 C +ATOM 1917 C LEU B 117 13.629 -2.448 -0.509 1.00 1.00 C +ATOM 1918 O LEU B 117 13.003 -1.507 -0.021 1.00 1.00 O +ATOM 1919 CB LEU B 117 13.499 -4.188 1.283 1.00 0.00 C +ATOM 1920 CG LEU B 117 12.409 -4.994 0.565 1.00 0.00 C +ATOM 1921 CD1 LEU B 117 13.054 -6.104 -0.255 1.00 0.00 C +ATOM 1922 CD2 LEU B 117 11.440 -5.564 1.590 1.00 0.00 C +ATOM 1923 H LEU B 117 15.110 -2.233 2.048 1.00 0.00 H +ATOM 1924 HA LEU B 117 14.982 -4.082 -0.267 1.00 0.00 H +ATOM 1925 1HB LEU B 117 14.093 -4.886 1.871 1.00 0.00 H +ATOM 1926 2HB LEU B 117 13.004 -3.498 1.966 1.00 0.00 H +ATOM 1927 HG LEU B 117 11.868 -4.343 -0.123 1.00 0.00 H +ATOM 1928 1HD1 LEU B 117 12.279 -6.676 -0.765 1.00 0.00 H +ATOM 1929 2HD1 LEU B 117 13.726 -5.667 -0.993 1.00 0.00 H +ATOM 1930 3HD1 LEU B 117 13.616 -6.763 0.405 1.00 0.00 H +ATOM 1931 1HD2 LEU B 117 10.665 -6.137 1.079 1.00 0.00 H +ATOM 1932 2HD2 LEU B 117 11.979 -6.217 2.277 1.00 0.00 H +ATOM 1933 3HD2 LEU B 117 10.980 -4.749 2.149 1.00 0.00 H +ATOM 1934 N SER B 118 13.531 -2.904 -1.833 1.00 1.00 N +ATOM 1935 CA SER B 118 12.848 -2.068 -2.814 1.00 1.00 C +ATOM 1936 C SER B 118 12.447 -2.875 -4.042 1.00 1.00 C +ATOM 1937 O SER B 118 13.171 -3.776 -4.468 1.00 1.00 O +ATOM 1938 CB SER B 118 13.739 -0.913 -3.226 1.00 0.00 C +ATOM 1939 OG SER B 118 14.867 -1.371 -3.921 1.00 0.00 O +ATOM 1940 H SER B 118 13.918 -3.790 -2.126 1.00 0.00 H +ATOM 1941 HA SER B 118 11.942 -1.668 -2.357 1.00 0.00 H +ATOM 1942 1HB SER B 118 13.175 -0.225 -3.857 1.00 0.00 H +ATOM 1943 2HB SER B 118 14.053 -0.362 -2.341 1.00 0.00 H +ATOM 1944 HG SER B 118 15.376 -0.589 -4.145 1.00 0.00 H +ATOM 1945 N PHE B 119 11.328 -2.601 -4.570 1.00 1.00 N +ATOM 1946 CA PHE B 119 10.773 -3.169 -5.792 1.00 1.00 C +ATOM 1947 C PHE B 119 10.518 -2.090 -6.836 1.00 1.00 C +ATOM 1948 O PHE B 119 9.665 -2.246 -7.709 1.00 1.00 O +ATOM 1949 CB PHE B 119 9.470 -3.913 -5.491 1.00 0.00 C +ATOM 1950 CG PHE B 119 9.634 -5.060 -4.536 1.00 0.00 C +ATOM 1951 CD1 PHE B 119 10.832 -5.756 -4.464 1.00 0.00 C +ATOM 1952 CD2 PHE B 119 8.591 -5.446 -3.707 1.00 0.00 C +ATOM 1953 CE1 PHE B 119 10.983 -6.812 -3.585 1.00 0.00 C +ATOM 1954 CE2 PHE B 119 8.741 -6.500 -2.827 1.00 0.00 C +ATOM 1955 CZ PHE B 119 9.938 -7.184 -2.767 1.00 0.00 C +ATOM 1956 H PHE B 119 10.793 -1.912 -4.061 1.00 0.00 H +ATOM 1957 HA PHE B 119 11.493 -3.878 -6.202 1.00 0.00 H +ATOM 1958 1HB PHE B 119 8.745 -3.219 -5.069 1.00 0.00 H +ATOM 1959 2HB PHE B 119 9.050 -4.300 -6.419 1.00 0.00 H +ATOM 1960 HD1 PHE B 119 11.658 -5.461 -5.111 1.00 0.00 H +ATOM 1961 HD2 PHE B 119 7.645 -4.906 -3.755 1.00 0.00 H +ATOM 1962 HE1 PHE B 119 11.930 -7.351 -3.540 1.00 0.00 H +ATOM 1963 HE2 PHE B 119 7.913 -6.793 -2.181 1.00 0.00 H +ATOM 1964 HZ PHE B 119 10.057 -8.017 -2.075 1.00 0.00 H +ATOM 1965 N PRO B 120 11.511 -1.323 -7.182 1.00 1.00 N +ATOM 1966 CA PRO B 120 11.399 -0.119 -7.996 1.00 1.00 C +ATOM 1967 C PRO B 120 10.828 -0.436 -9.373 1.00 1.00 C +ATOM 1968 O PRO B 120 10.142 0.389 -9.976 1.00 1.00 O +ATOM 1969 CB PRO B 120 12.847 0.373 -8.084 1.00 0.00 C +ATOM 1970 CG PRO B 120 13.664 -0.845 -7.815 1.00 0.00 C +ATOM 1971 CD PRO B 120 12.849 -1.631 -6.823 1.00 0.00 C +ATOM 1972 HA PRO B 120 10.765 0.613 -7.474 1.00 0.00 H +ATOM 1973 1HB PRO B 120 13.038 0.804 -9.078 1.00 0.00 H +ATOM 1974 2HB PRO B 120 13.018 1.173 -7.349 1.00 0.00 H +ATOM 1975 1HG PRO B 120 13.842 -1.397 -8.750 1.00 0.00 H +ATOM 1976 2HG PRO B 120 14.651 -0.561 -7.422 1.00 0.00 H +ATOM 1977 1HD PRO B 120 13.053 -2.704 -6.949 1.00 0.00 H +ATOM 1978 2HD PRO B 120 13.098 -1.305 -5.803 1.00 0.00 H +ATOM 1979 N LYS B 121 10.861 -1.481 -9.910 1.00 1.00 N +ATOM 1980 CA LYS B 121 10.375 -1.914 -11.214 1.00 1.00 C +ATOM 1981 C LYS B 121 8.858 -2.059 -11.216 1.00 1.00 C +ATOM 1982 O LYS B 121 8.211 -1.897 -12.250 1.00 1.00 O +ATOM 1983 CB LYS B 121 11.031 -3.235 -11.618 1.00 0.00 C +ATOM 1984 CG LYS B 121 12.520 -3.133 -11.917 1.00 0.00 C +ATOM 1985 CD LYS B 121 13.101 -4.485 -12.303 1.00 0.00 C +ATOM 1986 CE LYS B 121 14.588 -4.383 -12.608 1.00 0.00 C +ATOM 1987 NZ LYS B 121 15.177 -5.706 -12.953 1.00 0.00 N +ATOM 1988 H LYS B 121 11.319 -2.151 -9.308 1.00 0.00 H +ATOM 1989 HA LYS B 121 10.638 -1.155 -11.951 1.00 0.00 H +ATOM 1990 1HB LYS B 121 10.899 -3.966 -10.819 1.00 0.00 H +ATOM 1991 2HB LYS B 121 10.537 -3.630 -12.506 1.00 0.00 H +ATOM 1992 1HG LYS B 121 12.680 -2.431 -12.737 1.00 0.00 H +ATOM 1993 2HG LYS B 121 13.043 -2.761 -11.037 1.00 0.00 H +ATOM 1994 1HD LYS B 121 12.954 -5.192 -11.485 1.00 0.00 H +ATOM 1995 2HD LYS B 121 12.584 -4.865 -13.185 1.00 0.00 H +ATOM 1996 1HE LYS B 121 14.742 -3.702 -13.444 1.00 0.00 H +ATOM 1997 2HE LYS B 121 15.111 -3.982 -11.740 1.00 0.00 H +ATOM 1998 1HZ LYS B 121 16.163 -5.595 -13.148 1.00 0.00 H +ATOM 1999 2HZ LYS B 121 15.057 -6.341 -12.177 1.00 0.00 H +ATOM 2000 3HZ LYS B 121 14.713 -6.079 -13.769 1.00 0.00 H +ATOM 2001 N LEU B 122 8.217 -2.186 -10.207 1.00 1.00 N +ATOM 2002 CA LEU B 122 6.768 -2.323 -10.124 1.00 1.00 C +ATOM 2003 C LEU B 122 6.074 -0.987 -10.363 1.00 1.00 C +ATOM 2004 O LEU B 122 6.312 -0.015 -9.645 1.00 1.00 O +ATOM 2005 CB LEU B 122 6.366 -2.877 -8.751 1.00 0.00 C +ATOM 2006 CG LEU B 122 4.863 -3.100 -8.538 1.00 0.00 C +ATOM 2007 CD1 LEU B 122 4.368 -4.176 -9.495 1.00 0.00 C +ATOM 2008 CD2 LEU B 122 4.609 -3.496 -7.091 1.00 0.00 C +ATOM 2009 H LEU B 122 8.762 -2.195 -9.356 1.00 0.00 H +ATOM 2010 HA LEU B 122 6.442 -3.022 -10.894 1.00 0.00 H +ATOM 2011 1HB LEU B 122 6.867 -3.833 -8.603 1.00 0.00 H +ATOM 2012 2HB LEU B 122 6.711 -2.186 -7.983 1.00 0.00 H +ATOM 2013 HG LEU B 122 4.324 -2.180 -8.763 1.00 0.00 H +ATOM 2014 1HD1 LEU B 122 3.300 -4.334 -9.343 1.00 0.00 H +ATOM 2015 2HD1 LEU B 122 4.545 -3.858 -10.522 1.00 0.00 H +ATOM 2016 3HD1 LEU B 122 4.903 -5.106 -9.305 1.00 0.00 H +ATOM 2017 1HD2 LEU B 122 3.541 -3.653 -6.939 1.00 0.00 H +ATOM 2018 2HD2 LEU B 122 5.147 -4.417 -6.866 1.00 0.00 H +ATOM 2019 3HD2 LEU B 122 4.956 -2.701 -6.430 1.00 0.00 H +ATOM 2020 N ILE B 123 5.234 -0.974 -11.429 1.00 1.00 N +ATOM 2021 CA ILE B 123 4.567 0.251 -11.855 1.00 1.00 C +ATOM 2022 C ILE B 123 3.056 0.135 -11.708 1.00 1.00 C +ATOM 2023 O ILE B 123 2.381 1.101 -11.353 1.00 1.00 O +ATOM 2024 CB ILE B 123 4.916 0.588 -13.316 1.00 0.00 C +ATOM 2025 CG1 ILE B 123 6.427 0.779 -13.473 1.00 0.00 C +ATOM 2026 CG2 ILE B 123 4.169 1.833 -13.769 1.00 0.00 C +ATOM 2027 CD1 ILE B 123 6.996 1.884 -12.614 1.00 0.00 C +ATOM 2028 H ILE B 123 5.066 -1.829 -11.940 1.00 0.00 H +ATOM 2029 HA ILE B 123 4.909 1.069 -11.222 1.00 0.00 H +ATOM 2030 HB ILE B 123 4.636 -0.247 -13.959 1.00 0.00 H +ATOM 2031 1HG1 ILE B 123 6.939 -0.149 -13.219 1.00 0.00 H +ATOM 2032 2HG1 ILE B 123 6.659 1.004 -14.515 1.00 0.00 H +ATOM 2033 1HG2 ILE B 123 4.428 2.057 -14.803 1.00 0.00 H +ATOM 2034 2HG2 ILE B 123 3.097 1.661 -13.692 1.00 0.00 H +ATOM 2035 3HG2 ILE B 123 4.448 2.675 -13.134 1.00 0.00 H +ATOM 2036 1HD1 ILE B 123 8.071 1.959 -12.781 1.00 0.00 H +ATOM 2037 2HD1 ILE B 123 6.521 2.830 -12.877 1.00 0.00 H +ATOM 2038 3HD1 ILE B 123 6.807 1.663 -11.564 1.00 0.00 H +ATOM 2039 N MET B 124 2.509 -1.045 -11.710 1.00 1.00 N +ATOM 2040 CA MET B 124 1.063 -1.185 -11.836 1.00 1.00 C +ATOM 2041 C MET B 124 0.575 -2.471 -11.183 1.00 1.00 C +ATOM 2042 O MET B 124 1.231 -3.509 -11.267 1.00 1.00 O +ATOM 2043 CB MET B 124 0.655 -1.147 -13.307 1.00 0.00 C +ATOM 2044 CG MET B 124 -0.845 -1.245 -13.548 1.00 0.00 C +ATOM 2045 SD MET B 124 -1.283 -1.069 -15.289 1.00 0.00 S +ATOM 2046 CE MET B 124 -0.683 -2.623 -15.947 1.00 0.00 C +ATOM 2047 H MET B 124 3.078 -1.875 -11.625 1.00 0.00 H +ATOM 2048 HA MET B 124 0.588 -0.351 -11.319 1.00 0.00 H +ATOM 2049 1HB MET B 124 1.006 -0.219 -13.758 1.00 0.00 H +ATOM 2050 2HB MET B 124 1.133 -1.970 -13.839 1.00 0.00 H +ATOM 2051 1HG MET B 124 -1.207 -2.210 -13.197 1.00 0.00 H +ATOM 2052 2HG MET B 124 -1.355 -0.464 -12.984 1.00 0.00 H +ATOM 2053 1HE MET B 124 -0.881 -2.666 -17.018 1.00 0.00 H +ATOM 2054 2HE MET B 124 0.391 -2.702 -15.772 1.00 0.00 H +ATOM 2055 3HE MET B 124 -1.193 -3.449 -15.450 1.00 0.00 H +ATOM 2056 N ILE B 125 -0.435 -2.392 -10.469 1.00 1.00 N +ATOM 2057 CA ILE B 125 -1.215 -3.501 -9.935 1.00 1.00 C +ATOM 2058 C ILE B 125 -2.631 -3.500 -10.498 1.00 1.00 C +ATOM 2059 O ILE B 125 -3.313 -2.476 -10.485 1.00 1.00 O +ATOM 2060 CB ILE B 125 -1.272 -3.441 -8.398 1.00 0.00 C +ATOM 2061 CG1 ILE B 125 0.137 -3.527 -7.807 1.00 0.00 C +ATOM 2062 CG2 ILE B 125 -2.150 -4.559 -7.854 1.00 0.00 C +ATOM 2063 CD1 ILE B 125 0.194 -3.257 -6.321 1.00 0.00 C +ATOM 2064 H ILE B 125 -0.716 -1.445 -10.256 1.00 0.00 H +ATOM 2065 HA ILE B 125 -0.734 -4.434 -10.226 1.00 0.00 H +ATOM 2066 HB ILE B 125 -1.687 -2.483 -8.086 1.00 0.00 H +ATOM 2067 1HG1 ILE B 125 0.548 -4.520 -7.989 1.00 0.00 H +ATOM 2068 2HG1 ILE B 125 0.786 -2.809 -8.308 1.00 0.00 H +ATOM 2069 1HG2 ILE B 125 -2.179 -4.502 -6.767 1.00 0.00 H +ATOM 2070 2HG2 ILE B 125 -3.159 -4.453 -8.250 1.00 0.00 H +ATOM 2071 3HG2 ILE B 125 -1.740 -5.523 -8.157 1.00 0.00 H +ATOM 2072 1HD1 ILE B 125 1.225 -3.336 -5.976 1.00 0.00 H +ATOM 2073 2HD1 ILE B 125 -0.180 -2.252 -6.119 1.00 0.00 H +ATOM 2074 3HD1 ILE B 125 -0.420 -3.986 -5.795 1.00 0.00 H +ATOM 2075 N THR B 126 -3.040 -4.597 -11.111 1.00 1.00 N +ATOM 2076 CA THR B 126 -4.305 -4.630 -11.834 1.00 1.00 C +ATOM 2077 C THR B 126 -5.477 -4.845 -10.884 1.00 1.00 C +ATOM 2078 O THR B 126 -6.562 -4.300 -11.088 1.00 1.00 O +ATOM 2079 CB THR B 126 -4.300 -5.733 -12.908 1.00 0.00 C +ATOM 2080 OG1 THR B 126 -4.116 -7.011 -12.285 1.00 0.00 O +ATOM 2081 CG2 THR B 126 -3.181 -5.497 -13.911 1.00 0.00 C +ATOM 2082 H THR B 126 -2.469 -5.430 -11.080 1.00 0.00 H +ATOM 2083 HA THR B 126 -4.445 -3.669 -12.329 1.00 0.00 H +ATOM 2084 HB THR B 126 -5.256 -5.734 -13.433 1.00 0.00 H +ATOM 2085 HG1 THR B 126 -4.418 -7.702 -12.878 1.00 0.00 H +ATOM 2086 1HG2 THR B 126 -3.193 -6.286 -14.663 1.00 0.00 H +ATOM 2087 2HG2 THR B 126 -3.324 -4.531 -14.395 1.00 0.00 H +ATOM 2088 3HG2 THR B 126 -2.222 -5.504 -13.394 1.00 0.00 H +ATOM 2089 N ASP B 127 -5.375 -5.151 -9.721 1.00 1.00 N +ATOM 2090 CA ASP B 127 -6.477 -5.360 -8.791 1.00 1.00 C +ATOM 2091 C ASP B 127 -6.376 -4.420 -7.596 1.00 1.00 C +ATOM 2092 O ASP B 127 -7.330 -3.716 -7.265 1.00 1.00 O +ATOM 2093 CB ASP B 127 -6.501 -6.812 -8.306 1.00 0.00 C +ATOM 2094 CG ASP B 127 -6.904 -7.794 -9.397 1.00 0.00 C +ATOM 2095 OD1 ASP B 127 -7.442 -7.362 -10.389 1.00 0.00 O +ATOM 2096 OD2 ASP B 127 -6.672 -8.967 -9.227 1.00 0.00 O +ATOM 2097 H ASP B 127 -4.426 -5.265 -9.393 1.00 0.00 H +ATOM 2098 HA ASP B 127 -7.413 -5.151 -9.311 1.00 0.00 H +ATOM 2099 1HB ASP B 127 -5.513 -7.088 -7.936 1.00 0.00 H +ATOM 2100 2HB ASP B 127 -7.200 -6.906 -7.475 1.00 0.00 H +ATOM 2101 N TYR B 128 -5.900 -4.611 -6.592 1.00 1.00 N +ATOM 2102 CA TYR B 128 -5.839 -3.935 -5.301 1.00 1.00 C +ATOM 2103 C TYR B 128 -4.545 -4.266 -4.567 1.00 1.00 C +ATOM 2104 O TYR B 128 -4.002 -5.361 -4.710 1.00 1.00 O +ATOM 2105 CB TYR B 128 -7.048 -4.312 -4.442 1.00 0.00 C +ATOM 2106 CG TYR B 128 -7.114 -5.782 -4.092 1.00 0.00 C +ATOM 2107 CD1 TYR B 128 -6.516 -6.246 -2.930 1.00 0.00 C +ATOM 2108 CD2 TYR B 128 -7.772 -6.666 -4.934 1.00 0.00 C +ATOM 2109 CE1 TYR B 128 -6.577 -7.589 -2.611 1.00 0.00 C +ATOM 2110 CE2 TYR B 128 -7.833 -8.009 -4.615 1.00 0.00 C +ATOM 2111 CZ TYR B 128 -7.238 -8.470 -3.458 1.00 0.00 C +ATOM 2112 OH TYR B 128 -7.298 -9.808 -3.141 1.00 0.00 O +ATOM 2113 H TYR B 128 -5.417 -5.490 -6.710 1.00 0.00 H +ATOM 2114 HA TYR B 128 -5.856 -2.858 -5.473 1.00 0.00 H +ATOM 2115 1HB TYR B 128 -7.026 -3.741 -3.512 1.00 0.00 H +ATOM 2116 2HB TYR B 128 -7.965 -4.046 -4.967 1.00 0.00 H +ATOM 2117 HD1 TYR B 128 -5.999 -5.551 -2.268 1.00 0.00 H +ATOM 2118 HD2 TYR B 128 -8.241 -6.301 -5.848 1.00 0.00 H +ATOM 2119 HE1 TYR B 128 -6.107 -7.954 -1.697 1.00 0.00 H +ATOM 2120 HE2 TYR B 128 -8.350 -8.704 -5.277 1.00 0.00 H +ATOM 2121 HH TYR B 128 -7.786 -10.276 -3.823 1.00 0.00 H +ATOM 2122 N LEU B 129 -4.153 -3.339 -3.758 1.00 1.00 N +ATOM 2123 CA LEU B 129 -3.036 -3.422 -2.825 1.00 1.00 C +ATOM 2124 C LEU B 129 -3.524 -3.433 -1.381 1.00 1.00 C +ATOM 2125 O LEU B 129 -4.412 -2.666 -1.009 1.00 1.00 O +ATOM 2126 CB LEU B 129 -2.078 -2.243 -3.039 1.00 0.00 C +ATOM 2127 CG LEU B 129 -0.879 -2.179 -2.085 1.00 0.00 C +ATOM 2128 CD1 LEU B 129 0.039 -3.366 -2.341 1.00 0.00 C +ATOM 2129 CD2 LEU B 129 -0.140 -0.864 -2.286 1.00 0.00 C +ATOM 2130 H LEU B 129 -4.695 -2.488 -3.802 1.00 0.00 H +ATOM 2131 HA LEU B 129 -2.497 -4.350 -3.013 1.00 0.00 H +ATOM 2132 1HB LEU B 129 -1.691 -2.291 -4.056 1.00 0.00 H +ATOM 2133 2HB LEU B 129 -2.639 -1.315 -2.930 1.00 0.00 H +ATOM 2134 HG LEU B 129 -1.229 -2.245 -1.055 1.00 0.00 H +ATOM 2135 1HD1 LEU B 129 0.891 -3.321 -1.663 1.00 0.00 H +ATOM 2136 2HD1 LEU B 129 -0.509 -4.293 -2.172 1.00 0.00 H +ATOM 2137 3HD1 LEU B 129 0.393 -3.337 -3.371 1.00 0.00 H +ATOM 2138 1HD2 LEU B 129 0.712 -0.817 -1.607 1.00 0.00 H +ATOM 2139 2HD2 LEU B 129 0.212 -0.797 -3.315 1.00 0.00 H +ATOM 2140 3HD2 LEU B 129 -0.815 -0.032 -2.079 1.00 0.00 H +ATOM 2141 N LEU B 130 -2.979 -4.361 -0.585 1.00 1.00 N +ATOM 2142 CA LEU B 130 -3.431 -4.509 0.793 1.00 1.00 C +ATOM 2143 C LEU B 130 -2.260 -4.777 1.733 1.00 1.00 C +ATOM 2144 O LEU B 130 -1.373 -5.573 1.424 1.00 1.00 O +ATOM 2145 CB LEU B 130 -4.450 -5.651 0.896 1.00 0.00 C +ATOM 2146 CG LEU B 130 -5.114 -5.829 2.267 1.00 0.00 C +ATOM 2147 CD1 LEU B 130 -6.471 -6.497 2.092 1.00 0.00 C +ATOM 2148 CD2 LEU B 130 -4.208 -6.658 3.166 1.00 0.00 C +ATOM 2149 H LEU B 130 -2.249 -4.968 -0.931 1.00 0.00 H +ATOM 2150 HA LEU B 130 -3.912 -3.581 1.100 1.00 0.00 H +ATOM 2151 1HB LEU B 130 -5.239 -5.479 0.165 1.00 0.00 H +ATOM 2152 2HB LEU B 130 -3.949 -6.587 0.646 1.00 0.00 H +ATOM 2153 HG LEU B 130 -5.279 -4.852 2.721 1.00 0.00 H +ATOM 2154 1HD1 LEU B 130 -6.943 -6.623 3.066 1.00 0.00 H +ATOM 2155 2HD1 LEU B 130 -7.104 -5.874 1.461 1.00 0.00 H +ATOM 2156 3HD1 LEU B 130 -6.339 -7.472 1.624 1.00 0.00 H +ATOM 2157 1HD2 LEU B 130 -4.680 -6.784 4.141 1.00 0.00 H +ATOM 2158 2HD2 LEU B 130 -4.043 -7.636 2.714 1.00 0.00 H +ATOM 2159 3HD2 LEU B 130 -3.252 -6.149 3.288 1.00 0.00 H +ATOM 2160 N LEU B 131 -2.202 -3.925 2.760 1.00 1.00 N +ATOM 2161 CA LEU B 131 -1.187 -4.023 3.803 1.00 1.00 C +ATOM 2162 C LEU B 131 -1.824 -4.190 5.178 1.00 1.00 C +ATOM 2163 O LEU B 131 -2.784 -3.498 5.516 1.00 1.00 O +ATOM 2164 CB LEU B 131 -0.295 -2.775 3.794 1.00 0.00 C +ATOM 2165 CG LEU B 131 0.487 -2.526 2.498 1.00 0.00 C +ATOM 2166 CD1 LEU B 131 1.209 -1.188 2.589 1.00 0.00 C +ATOM 2167 CD2 LEU B 131 1.471 -3.664 2.272 1.00 0.00 C +ATOM 2168 H LEU B 131 -2.890 -3.187 2.811 1.00 0.00 H +ATOM 2169 HA LEU B 131 -0.569 -4.897 3.602 1.00 0.00 H +ATOM 2170 1HB LEU B 131 -0.919 -1.901 3.977 1.00 0.00 H +ATOM 2171 2HB LEU B 131 0.427 -2.857 4.606 1.00 0.00 H +ATOM 2172 HG LEU B 131 -0.207 -2.474 1.658 1.00 0.00 H +ATOM 2173 1HD1 LEU B 131 1.764 -1.011 1.668 1.00 0.00 H +ATOM 2174 2HD1 LEU B 131 0.480 -0.390 2.731 1.00 0.00 H +ATOM 2175 3HD1 LEU B 131 1.899 -1.204 3.431 1.00 0.00 H +ATOM 2176 1HD2 LEU B 131 2.026 -3.487 1.350 1.00 0.00 H +ATOM 2177 2HD2 LEU B 131 2.166 -3.716 3.110 1.00 0.00 H +ATOM 2178 3HD2 LEU B 131 0.927 -4.605 2.193 1.00 0.00 H +ATOM 2179 N PHE B 132 -1.289 -5.171 5.969 1.00 1.00 N +ATOM 2180 CA PHE B 132 -1.957 -5.384 7.248 1.00 1.00 C +ATOM 2181 C PHE B 132 -1.004 -5.983 8.274 1.00 1.00 C +ATOM 2182 O PHE B 132 -0.213 -6.872 7.956 1.00 1.00 O +ATOM 2183 CB PHE B 132 -3.168 -6.302 7.072 1.00 0.00 C +ATOM 2184 CG PHE B 132 -3.977 -6.485 8.325 1.00 0.00 C +ATOM 2185 CD1 PHE B 132 -5.175 -5.808 8.499 1.00 0.00 C +ATOM 2186 CD2 PHE B 132 -3.541 -7.333 9.332 1.00 0.00 C +ATOM 2187 CE1 PHE B 132 -5.920 -5.975 9.651 1.00 0.00 C +ATOM 2188 CE2 PHE B 132 -4.284 -7.503 10.484 1.00 0.00 C +ATOM 2189 CZ PHE B 132 -5.475 -6.823 10.644 1.00 0.00 C +ATOM 2190 H PHE B 132 -0.488 -5.738 5.732 1.00 0.00 H +ATOM 2191 HA PHE B 132 -2.302 -4.419 7.623 1.00 0.00 H +ATOM 2192 1HB PHE B 132 -3.822 -5.898 6.301 1.00 0.00 H +ATOM 2193 2HB PHE B 132 -2.834 -7.284 6.737 1.00 0.00 H +ATOM 2194 HD1 PHE B 132 -5.527 -5.139 7.714 1.00 0.00 H +ATOM 2195 HD2 PHE B 132 -2.600 -7.870 9.206 1.00 0.00 H +ATOM 2196 HE1 PHE B 132 -6.859 -5.437 9.775 1.00 0.00 H +ATOM 2197 HE2 PHE B 132 -3.931 -8.173 11.268 1.00 0.00 H +ATOM 2198 HZ PHE B 132 -6.061 -6.954 11.552 1.00 0.00 H +ATOM 2199 N ARG B 133 -0.838 -5.168 9.354 1.00 1.00 N +ATOM 2200 CA ARG B 133 -0.110 -5.704 10.498 1.00 1.00 C +ATOM 2201 C ARG B 133 1.284 -6.168 10.096 1.00 1.00 C +ATOM 2202 O ARG B 133 1.491 -7.338 9.775 1.00 1.00 O +ATOM 2203 CB ARG B 133 -0.869 -6.868 11.118 1.00 0.00 C +ATOM 2204 CG ARG B 133 -0.240 -7.444 12.377 1.00 0.00 C +ATOM 2205 CD ARG B 133 -1.072 -8.527 12.961 1.00 0.00 C +ATOM 2206 NE ARG B 133 -0.446 -9.121 14.130 1.00 0.00 N +ATOM 2207 CZ ARG B 133 -0.573 -8.654 15.387 1.00 0.00 C +ATOM 2208 NH1 ARG B 133 -1.306 -7.588 15.621 1.00 0.00 N +ATOM 2209 NH2 ARG B 133 0.038 -9.267 16.386 1.00 0.00 N +ATOM 2210 H ARG B 133 -1.192 -4.223 9.395 1.00 0.00 H +ATOM 2211 HA ARG B 133 -0.011 -4.916 11.245 1.00 0.00 H +ATOM 2212 1HB ARG B 133 -1.880 -6.549 11.371 1.00 0.00 H +ATOM 2213 2HB ARG B 133 -0.953 -7.676 10.392 1.00 0.00 H +ATOM 2214 1HG ARG B 133 0.741 -7.856 12.138 1.00 0.00 H +ATOM 2215 2HG ARG B 133 -0.131 -6.655 13.123 1.00 0.00 H +ATOM 2216 1HD ARG B 133 -2.038 -8.122 13.260 1.00 0.00 H +ATOM 2217 2HD ARG B 133 -1.222 -9.310 12.219 1.00 0.00 H +ATOM 2218 HE ARG B 133 0.126 -9.944 13.990 1.00 0.00 H +ATOM 2219 1HH1 ARG B 133 -1.773 -7.119 14.858 1.00 0.00 H +ATOM 2220 2HH1 ARG B 133 -1.401 -7.237 16.563 1.00 0.00 H +ATOM 2221 1HH2 ARG B 133 0.602 -10.087 16.206 1.00 0.00 H +ATOM 2222 2HH2 ARG B 133 -0.057 -8.917 17.327 1.00 0.00 H +ATOM 2223 N VAL B 134 2.008 -5.393 9.264 1.00 1.00 N +ATOM 2224 CA VAL B 134 3.438 -5.501 9.001 1.00 1.00 C +ATOM 2225 C VAL B 134 4.239 -4.595 9.927 1.00 1.00 C +ATOM 2226 O VAL B 134 3.983 -3.393 10.010 1.00 1.00 O +ATOM 2227 CB VAL B 134 3.741 -5.131 7.537 1.00 0.00 C +ATOM 2228 CG1 VAL B 134 5.237 -5.208 7.267 1.00 0.00 C +ATOM 2229 CG2 VAL B 134 2.976 -6.053 6.600 1.00 0.00 C +ATOM 2230 H VAL B 134 1.474 -4.677 8.793 1.00 0.00 H +ATOM 2231 HA VAL B 134 3.744 -6.534 9.172 1.00 0.00 H +ATOM 2232 HB VAL B 134 3.436 -4.099 7.362 1.00 0.00 H +ATOM 2233 1HG1 VAL B 134 5.433 -4.943 6.228 1.00 0.00 H +ATOM 2234 2HG1 VAL B 134 5.761 -4.513 7.923 1.00 0.00 H +ATOM 2235 3HG1 VAL B 134 5.588 -6.222 7.455 1.00 0.00 H +ATOM 2236 1HG2 VAL B 134 3.195 -5.785 5.567 1.00 0.00 H +ATOM 2237 2HG2 VAL B 134 3.277 -7.085 6.780 1.00 0.00 H +ATOM 2238 3HG2 VAL B 134 1.906 -5.951 6.783 1.00 0.00 H +ATOM 2239 N TYR B 135 5.028 -5.216 10.814 1.00 1.00 N +ATOM 2240 CA TYR B 135 5.799 -4.443 11.780 1.00 1.00 C +ATOM 2241 C TYR B 135 7.166 -4.070 11.221 1.00 1.00 C +ATOM 2242 O TYR B 135 7.873 -4.914 10.669 1.00 1.00 O +ATOM 2243 CB TYR B 135 5.955 -5.223 13.087 1.00 0.00 C +ATOM 2244 CG TYR B 135 4.665 -5.382 13.861 1.00 0.00 C +ATOM 2245 CD1 TYR B 135 3.663 -6.209 13.377 1.00 0.00 C +ATOM 2246 CD2 TYR B 135 4.484 -4.700 15.055 1.00 0.00 C +ATOM 2247 CE1 TYR B 135 2.485 -6.354 14.083 1.00 0.00 C +ATOM 2248 CE2 TYR B 135 3.306 -4.845 15.762 1.00 0.00 C +ATOM 2249 CZ TYR B 135 2.309 -5.668 15.280 1.00 0.00 C +ATOM 2250 OH TYR B 135 1.136 -5.812 15.984 1.00 0.00 O +ATOM 2251 H TYR B 135 5.097 -6.224 10.823 1.00 0.00 H +ATOM 2252 HA TYR B 135 5.263 -3.517 11.989 1.00 0.00 H +ATOM 2253 1HB TYR B 135 6.348 -6.218 12.873 1.00 0.00 H +ATOM 2254 2HB TYR B 135 6.676 -4.717 13.729 1.00 0.00 H +ATOM 2255 HD1 TYR B 135 3.805 -6.745 12.438 1.00 0.00 H +ATOM 2256 HD2 TYR B 135 5.271 -4.049 15.436 1.00 0.00 H +ATOM 2257 HE1 TYR B 135 1.697 -7.004 13.703 1.00 0.00 H +ATOM 2258 HE2 TYR B 135 3.164 -4.308 16.700 1.00 0.00 H +ATOM 2259 HH TYR B 135 1.173 -5.277 16.780 1.00 0.00 H +ATOM 2260 N GLY B 136 7.597 -2.711 11.618 1.00 1.00 N +ATOM 2261 CA GLY B 136 8.961 -2.351 11.250 1.00 1.00 C +ATOM 2262 C GLY B 136 9.007 -1.692 9.878 1.00 1.00 C +ATOM 2263 O GLY B 136 10.014 -1.095 9.498 1.00 1.00 O +ATOM 2264 H GLY B 136 7.027 -2.039 12.111 1.00 0.00 H +ATOM 2265 1HA GLY B 136 9.372 -1.672 11.997 1.00 0.00 H +ATOM 2266 2HA GLY B 136 9.585 -3.244 11.249 1.00 0.00 H +ATOM 2267 N LEU B 137 7.946 -1.758 9.125 1.00 1.00 N +ATOM 2268 CA LEU B 137 7.708 -0.994 7.906 1.00 1.00 C +ATOM 2269 C LEU B 137 7.186 0.403 8.224 1.00 1.00 C +ATOM 2270 O LEU B 137 6.086 0.559 8.754 1.00 1.00 O +ATOM 2271 CB LEU B 137 6.706 -1.729 7.007 1.00 0.00 C +ATOM 2272 CG LEU B 137 6.371 -1.038 5.680 1.00 0.00 C +ATOM 2273 CD1 LEU B 137 7.630 -0.929 4.831 1.00 0.00 C +ATOM 2274 CD2 LEU B 137 5.290 -1.826 4.955 1.00 0.00 C +ATOM 2275 H LEU B 137 7.242 -2.408 9.443 1.00 0.00 H +ATOM 2276 HA LEU B 137 8.652 -0.894 7.371 1.00 0.00 H +ATOM 2277 1HB LEU B 137 7.106 -2.715 6.775 1.00 0.00 H +ATOM 2278 2HB LEU B 137 5.774 -1.858 7.558 1.00 0.00 H +ATOM 2279 HG LEU B 137 6.012 -0.027 5.876 1.00 0.00 H +ATOM 2280 1HD1 LEU B 137 7.392 -0.437 3.888 1.00 0.00 H +ATOM 2281 2HD1 LEU B 137 8.379 -0.344 5.365 1.00 0.00 H +ATOM 2282 3HD1 LEU B 137 8.022 -1.926 4.632 1.00 0.00 H +ATOM 2283 1HD2 LEU B 137 5.051 -1.334 4.012 1.00 0.00 H +ATOM 2284 2HD2 LEU B 137 5.647 -2.837 4.757 1.00 0.00 H +ATOM 2285 3HD2 LEU B 137 4.395 -1.873 5.577 1.00 0.00 H +ATOM 2286 N GLU B 138 8.056 1.411 7.964 1.00 1.00 N +ATOM 2287 CA GLU B 138 7.741 2.787 8.329 1.00 1.00 C +ATOM 2288 C GLU B 138 7.295 3.591 7.115 1.00 1.00 C +ATOM 2289 O GLU B 138 6.450 4.480 7.223 1.00 1.00 O +ATOM 2290 CB GLU B 138 8.953 3.457 8.979 1.00 0.00 C +ATOM 2291 CG GLU B 138 9.389 2.828 10.295 1.00 0.00 C +ATOM 2292 CD GLU B 138 10.592 3.501 10.895 1.00 0.00 C +ATOM 2293 OE1 GLU B 138 11.142 4.369 10.260 1.00 0.00 O +ATOM 2294 OE2 GLU B 138 10.961 3.148 11.990 1.00 0.00 O +ATOM 2295 H GLU B 138 8.936 1.211 7.511 1.00 0.00 H +ATOM 2296 HA GLU B 138 6.921 2.775 9.048 1.00 0.00 H +ATOM 2297 1HB GLU B 138 9.800 3.421 8.294 1.00 0.00 H +ATOM 2298 2HB GLU B 138 8.731 4.508 9.168 1.00 0.00 H +ATOM 2299 1HG GLU B 138 8.564 2.885 11.004 1.00 0.00 H +ATOM 2300 2HG GLU B 138 9.615 1.776 10.125 1.00 0.00 H +ATOM 2301 N SER B 139 7.502 3.166 5.972 1.00 1.00 N +ATOM 2302 CA SER B 139 7.194 3.886 4.742 1.00 1.00 C +ATOM 2303 C SER B 139 7.233 2.957 3.536 1.00 1.00 C +ATOM 2304 O SER B 139 8.034 2.024 3.485 1.00 1.00 O +ATOM 2305 CB SER B 139 8.174 5.026 4.545 1.00 0.00 C +ATOM 2306 OG SER B 139 7.905 5.720 3.357 1.00 0.00 O +ATOM 2307 H SER B 139 7.917 2.247 5.913 1.00 0.00 H +ATOM 2308 HA SER B 139 6.187 4.298 4.825 1.00 0.00 H +ATOM 2309 1HB SER B 139 8.111 5.710 5.391 1.00 0.00 H +ATOM 2310 2HB SER B 139 9.189 4.633 4.518 1.00 0.00 H +ATOM 2311 HG SER B 139 8.325 6.578 3.451 1.00 0.00 H +ATOM 2312 N LEU B 140 6.327 3.167 2.576 1.00 1.00 N +ATOM 2313 CA LEU B 140 6.302 2.420 1.324 1.00 1.00 C +ATOM 2314 C LEU B 140 7.074 3.149 0.230 1.00 1.00 C +ATOM 2315 O LEU B 140 7.504 2.542 -0.750 1.00 1.00 O +ATOM 2316 CB LEU B 140 4.854 2.193 0.872 1.00 0.00 C +ATOM 2317 CG LEU B 140 4.142 0.988 1.501 1.00 0.00 C +ATOM 2318 CD1 LEU B 140 4.836 -0.296 1.067 1.00 0.00 C +ATOM 2319 CD2 LEU B 140 4.149 1.128 3.016 1.00 0.00 C +ATOM 2320 H LEU B 140 5.631 3.881 2.737 1.00 0.00 H +ATOM 2321 HA LEU B 140 6.773 1.452 1.490 1.00 0.00 H +ATOM 2322 1HB LEU B 140 4.272 3.082 1.110 1.00 0.00 H +ATOM 2323 2HB LEU B 140 4.845 2.056 -0.209 1.00 0.00 H +ATOM 2324 HG LEU B 140 3.112 0.948 1.145 1.00 0.00 H +ATOM 2325 1HD1 LEU B 140 4.329 -1.152 1.514 1.00 0.00 H +ATOM 2326 2HD1 LEU B 140 4.799 -0.380 -0.019 1.00 0.00 H +ATOM 2327 3HD1 LEU B 140 5.874 -0.277 1.395 1.00 0.00 H +ATOM 2328 1HD2 LEU B 140 3.642 0.273 3.463 1.00 0.00 H +ATOM 2329 2HD2 LEU B 140 5.178 1.168 3.373 1.00 0.00 H +ATOM 2330 3HD2 LEU B 140 3.631 2.045 3.299 1.00 0.00 H +ATOM 2331 N LYS B 141 7.662 4.229 0.479 1.00 1.00 N +ATOM 2332 CA LYS B 141 8.439 5.042 -0.450 1.00 1.00 C +ATOM 2333 C LYS B 141 9.656 4.282 -0.960 1.00 1.00 C +ATOM 2334 O LYS B 141 10.045 4.420 -2.120 1.00 1.00 O +ATOM 2335 CB LYS B 141 8.876 6.348 0.216 1.00 0.00 C +ATOM 2336 CG LYS B 141 9.919 6.177 1.312 1.00 0.00 C +ATOM 2337 CD LYS B 141 10.308 7.517 1.918 1.00 0.00 C +ATOM 2338 CE LYS B 141 11.300 7.342 3.059 1.00 0.00 C +ATOM 2339 NZ LYS B 141 12.590 6.766 2.592 1.00 0.00 N +ATOM 2340 H LYS B 141 7.563 4.535 1.436 1.00 0.00 H +ATOM 2341 HA LYS B 141 7.811 5.282 -1.309 1.00 0.00 H +ATOM 2342 1HB LYS B 141 9.289 7.020 -0.537 1.00 0.00 H +ATOM 2343 2HB LYS B 141 8.008 6.841 0.654 1.00 0.00 H +ATOM 2344 1HG LYS B 141 9.519 5.535 2.098 1.00 0.00 H +ATOM 2345 2HG LYS B 141 10.808 5.703 0.898 1.00 0.00 H +ATOM 2346 1HD LYS B 141 10.759 8.147 1.150 1.00 0.00 H +ATOM 2347 2HD LYS B 141 9.418 8.018 2.297 1.00 0.00 H +ATOM 2348 1HE LYS B 141 11.494 8.308 3.523 1.00 0.00 H +ATOM 2349 2HE LYS B 141 10.874 6.681 3.813 1.00 0.00 H +ATOM 2350 1HZ LYS B 141 13.218 6.666 3.377 1.00 0.00 H +ATOM 2351 2HZ LYS B 141 12.424 5.861 2.176 1.00 0.00 H +ATOM 2352 3HZ LYS B 141 13.005 7.381 1.906 1.00 0.00 H +ATOM 2353 N ASP B 142 10.177 3.379 -0.307 1.00 1.00 N +ATOM 2354 CA ASP B 142 11.293 2.534 -0.718 1.00 1.00 C +ATOM 2355 C ASP B 142 10.800 1.262 -1.395 1.00 1.00 C +ATOM 2356 O ASP B 142 11.441 0.746 -2.311 1.00 1.00 O +ATOM 2357 CB ASP B 142 12.165 2.172 0.487 1.00 0.00 C +ATOM 2358 CG ASP B 142 12.860 3.381 1.100 1.00 0.00 C +ATOM 2359 OD1 ASP B 142 13.775 3.886 0.494 1.00 0.00 O +ATOM 2360 OD2 ASP B 142 12.468 3.788 2.167 1.00 0.00 O +ATOM 2361 H ASP B 142 9.762 3.238 0.603 1.00 0.00 H +ATOM 2362 HA ASP B 142 11.901 3.088 -1.434 1.00 0.00 H +ATOM 2363 1HB ASP B 142 11.550 1.698 1.252 1.00 0.00 H +ATOM 2364 2HB ASP B 142 12.924 1.451 0.183 1.00 0.00 H +ATOM 2365 N LEU B 143 9.776 0.648 -0.876 1.00 1.00 N +ATOM 2366 CA LEU B 143 9.213 -0.547 -1.491 1.00 1.00 C +ATOM 2367 C LEU B 143 8.563 -0.223 -2.832 1.00 1.00 C +ATOM 2368 O LEU B 143 8.683 -0.986 -3.791 1.00 1.00 O +ATOM 2369 CB LEU B 143 8.180 -1.187 -0.555 1.00 0.00 C +ATOM 2370 CG LEU B 143 7.472 -2.435 -1.099 1.00 0.00 C +ATOM 2371 CD1 LEU B 143 8.502 -3.521 -1.381 1.00 0.00 C +ATOM 2372 CD2 LEU B 143 6.437 -2.911 -0.091 1.00 0.00 C +ATOM 2373 H LEU B 143 9.361 1.007 -0.028 1.00 0.00 H +ATOM 2374 HA LEU B 143 10.019 -1.260 -1.663 1.00 0.00 H +ATOM 2375 1HB LEU B 143 8.677 -1.466 0.372 1.00 0.00 H +ATOM 2376 2HB LEU B 143 7.414 -0.446 -0.324 1.00 0.00 H +ATOM 2377 HG LEU B 143 6.978 -2.192 -2.040 1.00 0.00 H +ATOM 2378 1HD1 LEU B 143 7.999 -4.407 -1.767 1.00 0.00 H +ATOM 2379 2HD1 LEU B 143 9.219 -3.160 -2.119 1.00 0.00 H +ATOM 2380 3HD1 LEU B 143 9.025 -3.773 -0.459 1.00 0.00 H +ATOM 2381 1HD2 LEU B 143 5.933 -3.798 -0.478 1.00 0.00 H +ATOM 2382 2HD2 LEU B 143 6.930 -3.156 0.849 1.00 0.00 H +ATOM 2383 3HD2 LEU B 143 5.704 -2.122 0.078 1.00 0.00 H +ATOM 2384 N PHE B 144 7.798 0.587 -3.071 1.00 1.00 N +ATOM 2385 CA PHE B 144 6.937 0.899 -4.205 1.00 1.00 C +ATOM 2386 C PHE B 144 7.009 2.378 -4.561 1.00 1.00 C +ATOM 2387 O PHE B 144 6.509 3.229 -3.824 1.00 1.00 O +ATOM 2388 CB PHE B 144 5.489 0.513 -3.898 1.00 0.00 C +ATOM 2389 CG PHE B 144 5.303 -0.944 -3.585 1.00 0.00 C +ATOM 2390 CD1 PHE B 144 4.305 -1.360 -2.717 1.00 0.00 C +ATOM 2391 CD2 PHE B 144 6.127 -1.902 -4.157 1.00 0.00 C +ATOM 2392 CE1 PHE B 144 4.133 -2.701 -2.428 1.00 0.00 C +ATOM 2393 CE2 PHE B 144 5.957 -3.243 -3.871 1.00 0.00 C +ATOM 2394 CZ PHE B 144 4.959 -3.642 -3.005 1.00 0.00 C +ATOM 2395 H PHE B 144 7.774 1.183 -2.256 1.00 0.00 H +ATOM 2396 HA PHE B 144 7.277 0.323 -5.067 1.00 0.00 H +ATOM 2397 1HB PHE B 144 5.131 1.092 -3.048 1.00 0.00 H +ATOM 2398 2HB PHE B 144 4.858 0.761 -4.751 1.00 0.00 H +ATOM 2399 HD1 PHE B 144 3.651 -0.616 -2.262 1.00 0.00 H +ATOM 2400 HD2 PHE B 144 6.916 -1.586 -4.841 1.00 0.00 H +ATOM 2401 HE1 PHE B 144 3.345 -3.014 -1.744 1.00 0.00 H +ATOM 2402 HE2 PHE B 144 6.611 -3.986 -4.328 1.00 0.00 H +ATOM 2403 HZ PHE B 144 4.825 -4.699 -2.778 1.00 0.00 H +ATOM 2404 N PRO B 145 8.242 2.780 -4.932 1.00 1.00 N +ATOM 2405 CA PRO B 145 8.535 4.175 -5.240 1.00 1.00 C +ATOM 2406 C PRO B 145 7.922 4.585 -6.573 1.00 1.00 C +ATOM 2407 O PRO B 145 7.472 5.719 -6.737 1.00 1.00 O +ATOM 2408 CB PRO B 145 10.066 4.203 -5.290 1.00 0.00 C +ATOM 2409 CG PRO B 145 10.445 2.813 -5.672 1.00 0.00 C +ATOM 2410 CD PRO B 145 9.418 1.945 -4.994 1.00 0.00 C +ATOM 2411 HA PRO B 145 8.156 4.812 -4.428 1.00 0.00 H +ATOM 2412 1HB PRO B 145 10.405 4.953 -6.019 1.00 0.00 H +ATOM 2413 2HB PRO B 145 10.469 4.501 -4.311 1.00 0.00 H +ATOM 2414 1HG PRO B 145 10.436 2.704 -6.766 1.00 0.00 H +ATOM 2415 2HG PRO B 145 11.470 2.593 -5.339 1.00 0.00 H +ATOM 2416 1HD PRO B 145 9.231 1.050 -5.606 1.00 0.00 H +ATOM 2417 2HD PRO B 145 9.777 1.663 -3.994 1.00 0.00 H +ATOM 2418 N ASN B 146 7.520 3.703 -7.413 1.00 1.00 N +ATOM 2419 CA ASN B 146 7.011 4.049 -8.734 1.00 1.00 C +ATOM 2420 C ASN B 146 5.729 3.288 -9.048 1.00 1.00 C +ATOM 2421 O ASN B 146 5.230 3.330 -10.172 1.00 1.00 O +ATOM 2422 CB ASN B 146 8.062 3.786 -9.796 1.00 0.00 C +ATOM 2423 CG ASN B 146 9.244 4.708 -9.681 1.00 0.00 C +ATOM 2424 OD1 ASN B 146 9.098 5.934 -9.736 1.00 0.00 O +ATOM 2425 ND2 ASN B 146 10.413 4.142 -9.521 1.00 0.00 N +ATOM 2426 H ASN B 146 7.561 2.731 -7.141 1.00 0.00 H +ATOM 2427 HA ASN B 146 6.766 5.112 -8.743 1.00 0.00 H +ATOM 2428 1HB ASN B 146 8.411 2.755 -9.716 1.00 0.00 H +ATOM 2429 2HB ASN B 146 7.619 3.906 -10.785 1.00 0.00 H +ATOM 2430 1HD2 ASN B 146 11.235 4.706 -9.438 1.00 0.00 H +ATOM 2431 2HD2 ASN B 146 10.485 3.146 -9.481 1.00 0.00 H +ATOM 2432 N LEU B 147 5.026 2.776 -7.910 1.00 1.00 N +ATOM 2433 CA LEU B 147 3.642 2.388 -8.154 1.00 1.00 C +ATOM 2434 C LEU B 147 2.815 3.572 -8.643 1.00 1.00 C +ATOM 2435 O LEU B 147 2.726 4.600 -7.971 1.00 1.00 O +ATOM 2436 CB LEU B 147 3.020 1.815 -6.875 1.00 0.00 C +ATOM 2437 CG LEU B 147 1.573 1.321 -7.002 1.00 0.00 C +ATOM 2438 CD1 LEU B 147 1.523 0.134 -7.955 1.00 0.00 C +ATOM 2439 CD2 LEU B 147 1.043 0.941 -5.628 1.00 0.00 C +ATOM 2440 H LEU B 147 5.411 2.669 -6.982 1.00 0.00 H +ATOM 2441 HA LEU B 147 3.630 1.619 -8.925 1.00 0.00 H +ATOM 2442 1HB LEU B 147 3.627 0.976 -6.539 1.00 0.00 H +ATOM 2443 2HB LEU B 147 3.040 2.584 -6.103 1.00 0.00 H +ATOM 2444 HG LEU B 147 0.954 2.113 -7.424 1.00 0.00 H +ATOM 2445 1HD1 LEU B 147 0.495 -0.217 -8.046 1.00 0.00 H +ATOM 2446 2HD1 LEU B 147 1.889 0.439 -8.935 1.00 0.00 H +ATOM 2447 3HD1 LEU B 147 2.147 -0.670 -7.568 1.00 0.00 H +ATOM 2448 1HD2 LEU B 147 0.014 0.591 -5.718 1.00 0.00 H +ATOM 2449 2HD2 LEU B 147 1.660 0.148 -5.206 1.00 0.00 H +ATOM 2450 3HD2 LEU B 147 1.073 1.812 -4.973 1.00 0.00 H +ATOM 2451 N THR B 148 2.501 3.509 -9.980 1.00 1.00 N +ATOM 2452 CA THR B 148 1.835 4.628 -10.635 1.00 1.00 C +ATOM 2453 C THR B 148 0.340 4.373 -10.778 1.00 1.00 C +ATOM 2454 O THR B 148 -0.472 5.286 -10.631 1.00 1.00 O +ATOM 2455 CB THR B 148 2.448 4.903 -12.021 1.00 0.00 C +ATOM 2456 OG1 THR B 148 3.840 5.213 -11.878 1.00 0.00 O +ATOM 2457 CG2 THR B 148 1.740 6.068 -12.695 1.00 0.00 C +ATOM 2458 H THR B 148 2.729 2.687 -10.521 1.00 0.00 H +ATOM 2459 HA THR B 148 1.967 5.518 -10.019 1.00 0.00 H +ATOM 2460 HB THR B 148 2.349 4.015 -12.645 1.00 0.00 H +ATOM 2461 HG1 THR B 148 4.292 4.470 -11.470 1.00 0.00 H +ATOM 2462 1HG2 THR B 148 2.186 6.248 -13.673 1.00 0.00 H +ATOM 2463 2HG2 THR B 148 0.683 5.831 -12.816 1.00 0.00 H +ATOM 2464 3HG2 THR B 148 1.843 6.962 -12.080 1.00 0.00 H +ATOM 2465 N VAL B 149 -0.071 3.120 -10.835 1.00 1.00 N +ATOM 2466 CA VAL B 149 -1.461 2.829 -11.165 1.00 1.00 C +ATOM 2467 C VAL B 149 -1.948 1.579 -10.444 1.00 1.00 C +ATOM 2468 O VAL B 149 -1.217 0.595 -10.324 1.00 1.00 O +ATOM 2469 CB VAL B 149 -1.620 2.636 -12.685 1.00 0.00 C +ATOM 2470 CG1 VAL B 149 -3.067 2.316 -13.032 1.00 0.00 C +ATOM 2471 CG2 VAL B 149 -1.154 3.886 -13.417 1.00 0.00 C +ATOM 2472 H VAL B 149 0.562 2.354 -10.653 1.00 0.00 H +ATOM 2473 HA VAL B 149 -2.075 3.674 -10.853 1.00 0.00 H +ATOM 2474 HB VAL B 149 -1.018 1.784 -12.999 1.00 0.00 H +ATOM 2475 1HG1 VAL B 149 -3.161 2.182 -14.110 1.00 0.00 H +ATOM 2476 2HG1 VAL B 149 -3.367 1.399 -12.526 1.00 0.00 H +ATOM 2477 3HG1 VAL B 149 -3.708 3.136 -12.711 1.00 0.00 H +ATOM 2478 1HG2 VAL B 149 -1.269 3.742 -14.491 1.00 0.00 H +ATOM 2479 2HG2 VAL B 149 -1.753 4.739 -13.098 1.00 0.00 H +ATOM 2480 3HG2 VAL B 149 -0.105 4.072 -13.186 1.00 0.00 H +ATOM 2481 N ILE B 150 -2.992 1.661 -9.781 1.00 1.00 N +ATOM 2482 CA ILE B 150 -3.818 0.576 -9.265 1.00 1.00 C +ATOM 2483 C ILE B 150 -5.164 0.523 -9.977 1.00 1.00 C +ATOM 2484 O ILE B 150 -5.897 1.512 -10.013 1.00 1.00 O +ATOM 2485 CB ILE B 150 -4.043 0.730 -7.750 1.00 0.00 C +ATOM 2486 CG1 ILE B 150 -2.704 0.726 -7.008 1.00 0.00 C +ATOM 2487 CG2 ILE B 150 -4.947 -0.378 -7.231 1.00 0.00 C +ATOM 2488 CD1 ILE B 150 -2.818 1.074 -5.541 1.00 0.00 C +ATOM 2489 H ILE B 150 -3.266 2.616 -9.600 1.00 0.00 H +ATOM 2490 HA ILE B 150 -3.301 -0.366 -9.443 1.00 0.00 H +ATOM 2491 HB ILE B 150 -4.512 1.692 -7.548 1.00 0.00 H +ATOM 2492 1HG1 ILE B 150 -2.246 -0.259 -7.090 1.00 0.00 H +ATOM 2493 2HG1 ILE B 150 -2.027 1.440 -7.475 1.00 0.00 H +ATOM 2494 1HG2 ILE B 150 -5.095 -0.255 -6.159 1.00 0.00 H +ATOM 2495 2HG2 ILE B 150 -5.909 -0.330 -7.738 1.00 0.00 H +ATOM 2496 3HG2 ILE B 150 -4.483 -1.346 -7.424 1.00 0.00 H +ATOM 2497 1HD1 ILE B 150 -1.828 1.051 -5.084 1.00 0.00 H +ATOM 2498 2HD1 ILE B 150 -3.242 2.073 -5.436 1.00 0.00 H +ATOM 2499 3HD1 ILE B 150 -3.463 0.351 -5.045 1.00 0.00 H +ATOM 2500 N ARG B 151 -5.445 -0.472 -10.754 1.00 1.00 N +ATOM 2501 CA ARG B 151 -6.553 -0.506 -11.700 1.00 1.00 C +ATOM 2502 C ARG B 151 -7.821 -1.039 -11.045 1.00 1.00 C +ATOM 2503 O ARG B 151 -8.928 -0.616 -11.377 1.00 1.00 O +ATOM 2504 CB ARG B 151 -6.204 -1.372 -12.902 1.00 0.00 C +ATOM 2505 CG ARG B 151 -5.089 -0.826 -13.780 1.00 0.00 C +ATOM 2506 CD ARG B 151 -4.777 -1.745 -14.905 1.00 0.00 C +ATOM 2507 NE ARG B 151 -5.885 -1.852 -15.841 1.00 0.00 N +ATOM 2508 CZ ARG B 151 -5.972 -2.772 -16.822 1.00 0.00 C +ATOM 2509 NH1 ARG B 151 -5.011 -3.655 -16.981 1.00 0.00 N +ATOM 2510 NH2 ARG B 151 -7.022 -2.786 -17.623 1.00 0.00 N +ATOM 2511 H ARG B 151 -4.836 -1.274 -10.681 1.00 0.00 H +ATOM 2512 HA ARG B 151 -6.743 0.510 -12.047 1.00 0.00 H +ATOM 2513 1HB ARG B 151 -5.902 -2.361 -12.562 1.00 0.00 H +ATOM 2514 2HB ARG B 151 -7.087 -1.497 -13.529 1.00 0.00 H +ATOM 2515 1HG ARG B 151 -5.391 0.135 -14.197 1.00 0.00 H +ATOM 2516 2HG ARG B 151 -4.186 -0.696 -13.183 1.00 0.00 H +ATOM 2517 1HD ARG B 151 -3.908 -1.375 -15.447 1.00 0.00 H +ATOM 2518 2HD ARG B 151 -4.564 -2.739 -14.514 1.00 0.00 H +ATOM 2519 HE ARG B 151 -6.643 -1.189 -15.750 1.00 0.00 H +ATOM 2520 1HH1 ARG B 151 -4.208 -3.645 -16.368 1.00 0.00 H +ATOM 2521 2HH1 ARG B 151 -5.077 -4.345 -17.716 1.00 0.00 H +ATOM 2522 1HH2 ARG B 151 -7.761 -2.107 -17.501 1.00 0.00 H +ATOM 2523 2HH2 ARG B 151 -7.088 -3.475 -18.358 1.00 0.00 H +ATOM 2524 N GLY B 152 -7.879 -1.657 -10.017 1.00 1.00 N +ATOM 2525 CA GLY B 152 -9.093 -2.022 -9.297 1.00 1.00 C +ATOM 2526 C GLY B 152 -9.979 -2.933 -10.137 1.00 1.00 C +ATOM 2527 O GLY B 152 -10.996 -2.500 -10.678 1.00 1.00 O +ATOM 2528 H GLY B 152 -6.983 -1.935 -9.643 1.00 0.00 H +ATOM 2529 1HA GLY B 152 -8.827 -2.524 -8.366 1.00 0.00 H +ATOM 2530 2HA GLY B 152 -9.642 -1.120 -9.030 1.00 0.00 H +ATOM 2531 N SER B 153 -9.318 -3.802 -11.044 1.00 1.00 N +ATOM 2532 CA SER B 153 -10.040 -4.841 -11.768 1.00 1.00 C +ATOM 2533 C SER B 153 -10.753 -5.786 -10.809 1.00 1.00 C +ATOM 2534 O SER B 153 -11.883 -6.206 -11.061 1.00 1.00 O +ATOM 2535 CB SER B 153 -9.085 -5.624 -12.648 1.00 0.00 C +ATOM 2536 OG SER B 153 -8.564 -4.816 -13.667 1.00 0.00 O +ATOM 2537 H SER B 153 -8.324 -3.699 -11.192 1.00 0.00 H +ATOM 2538 HA SER B 153 -10.790 -4.365 -12.401 1.00 0.00 H +ATOM 2539 1HB SER B 153 -8.270 -6.018 -12.040 1.00 0.00 H +ATOM 2540 2HB SER B 153 -9.607 -6.474 -13.085 1.00 0.00 H +ATOM 2541 HG SER B 153 -7.975 -5.378 -14.175 1.00 0.00 H +ATOM 2542 N ARG B 154 -10.424 -6.032 -9.762 1.00 1.00 N +ATOM 2543 CA ARG B 154 -10.916 -6.777 -8.609 1.00 1.00 C +ATOM 2544 C ARG B 154 -10.640 -6.030 -7.311 1.00 1.00 C +ATOM 2545 O ARG B 154 -9.564 -5.460 -7.128 1.00 1.00 O +ATOM 2546 CB ARG B 154 -10.270 -8.153 -8.545 1.00 0.00 C +ATOM 2547 CG ARG B 154 -10.618 -9.077 -9.702 1.00 0.00 C +ATOM 2548 CD ARG B 154 -12.033 -9.525 -9.641 1.00 0.00 C +ATOM 2549 NE ARG B 154 -12.344 -10.481 -10.691 1.00 0.00 N +ATOM 2550 CZ ARG B 154 -12.709 -10.149 -11.945 1.00 0.00 C +ATOM 2551 NH1 ARG B 154 -12.803 -8.883 -12.288 1.00 0.00 N +ATOM 2552 NH2 ARG B 154 -12.973 -11.095 -12.829 1.00 0.00 N +ATOM 2553 H ARG B 154 -9.532 -5.562 -9.700 1.00 0.00 H +ATOM 2554 HA ARG B 154 -11.994 -6.904 -8.713 1.00 0.00 H +ATOM 2555 1HB ARG B 154 -9.186 -8.045 -8.524 1.00 0.00 H +ATOM 2556 2HB ARG B 154 -10.568 -8.653 -7.623 1.00 0.00 H +ATOM 2557 1HG ARG B 154 -10.464 -8.553 -10.645 1.00 0.00 H +ATOM 2558 2HG ARG B 154 -9.977 -9.959 -9.668 1.00 0.00 H +ATOM 2559 1HD ARG B 154 -12.223 -10.000 -8.679 1.00 0.00 H +ATOM 2560 2HD ARG B 154 -12.691 -8.665 -9.757 1.00 0.00 H +ATOM 2561 HE ARG B 154 -12.283 -11.465 -10.464 1.00 0.00 H +ATOM 2562 1HH1 ARG B 154 -12.602 -8.160 -11.613 1.00 0.00 H +ATOM 2563 2HH1 ARG B 154 -13.076 -8.635 -13.228 1.00 0.00 H +ATOM 2564 1HH2 ARG B 154 -12.900 -12.068 -12.564 1.00 0.00 H +ATOM 2565 2HH2 ARG B 154 -13.246 -10.846 -13.768 1.00 0.00 H +ATOM 2566 N LEU B 155 -11.665 -5.961 -6.444 1.00 1.00 N +ATOM 2567 CA LEU B 155 -11.584 -5.134 -5.247 1.00 1.00 C +ATOM 2568 C LEU B 155 -11.661 -5.983 -3.983 1.00 1.00 C +ATOM 2569 O LEU B 155 -12.352 -7.002 -3.949 1.00 1.00 O +ATOM 2570 CB LEU B 155 -12.713 -4.096 -5.244 1.00 0.00 C +ATOM 2571 CG LEU B 155 -12.756 -3.156 -6.455 1.00 0.00 C +ATOM 2572 CD1 LEU B 155 -13.993 -2.271 -6.368 1.00 0.00 C +ATOM 2573 CD2 LEU B 155 -11.487 -2.318 -6.493 1.00 0.00 C +ATOM 2574 H LEU B 155 -12.507 -6.489 -6.621 1.00 0.00 H +ATOM 2575 HA LEU B 155 -10.628 -4.612 -5.252 1.00 0.00 H +ATOM 2576 1HB LEU B 155 -13.667 -4.620 -5.198 1.00 0.00 H +ATOM 2577 2HB LEU B 155 -12.617 -3.481 -4.349 1.00 0.00 H +ATOM 2578 HG LEU B 155 -12.831 -3.744 -7.370 1.00 0.00 H +ATOM 2579 1HD1 LEU B 155 -14.024 -1.603 -7.229 1.00 0.00 H +ATOM 2580 2HD1 LEU B 155 -14.887 -2.895 -6.362 1.00 0.00 H +ATOM 2581 3HD1 LEU B 155 -13.955 -1.682 -5.453 1.00 0.00 H +ATOM 2582 1HD2 LEU B 155 -11.517 -1.650 -7.354 1.00 0.00 H +ATOM 2583 2HD2 LEU B 155 -11.412 -1.729 -5.579 1.00 0.00 H +ATOM 2584 3HD2 LEU B 155 -10.620 -2.975 -6.573 1.00 0.00 H +ATOM 2585 N PHE B 156 -11.179 -5.499 -2.889 1.00 1.00 N +ATOM 2586 CA PHE B 156 -11.378 -6.030 -1.546 1.00 1.00 C +ATOM 2587 C PHE B 156 -12.522 -5.319 -0.836 1.00 1.00 C +ATOM 2588 O PHE B 156 -12.505 -4.097 -0.681 1.00 1.00 O +ATOM 2589 CB PHE B 156 -10.096 -5.893 -0.722 1.00 0.00 C +ATOM 2590 CG PHE B 156 -10.150 -6.598 0.603 1.00 0.00 C +ATOM 2591 CD1 PHE B 156 -10.001 -7.975 0.679 1.00 0.00 C +ATOM 2592 CD2 PHE B 156 -10.350 -5.887 1.777 1.00 0.00 C +ATOM 2593 CE1 PHE B 156 -10.050 -8.625 1.898 1.00 0.00 C +ATOM 2594 CE2 PHE B 156 -10.398 -6.534 2.996 1.00 0.00 C +ATOM 2595 CZ PHE B 156 -10.248 -7.905 3.056 1.00 0.00 C +ATOM 2596 H PHE B 156 -10.613 -4.671 -3.012 1.00 0.00 H +ATOM 2597 HA PHE B 156 -11.630 -7.088 -1.626 1.00 0.00 H +ATOM 2598 1HB PHE B 156 -9.256 -6.294 -1.287 1.00 0.00 H +ATOM 2599 2HB PHE B 156 -9.893 -4.839 -0.538 1.00 0.00 H +ATOM 2600 HD1 PHE B 156 -9.843 -8.545 -0.237 1.00 0.00 H +ATOM 2601 HD2 PHE B 156 -10.469 -4.804 1.729 1.00 0.00 H +ATOM 2602 HE1 PHE B 156 -9.931 -9.708 1.942 1.00 0.00 H +ATOM 2603 HE2 PHE B 156 -10.555 -5.963 3.911 1.00 0.00 H +ATOM 2604 HZ PHE B 156 -10.288 -8.416 4.017 1.00 0.00 H +ATOM 2605 N PHE B 157 -13.713 -5.698 -0.995 1.00 1.00 N +ATOM 2606 CA PHE B 157 -14.830 -5.037 -0.332 1.00 1.00 C +ATOM 2607 C PHE B 157 -15.024 -3.621 -0.860 1.00 1.00 C +ATOM 2608 O PHE B 157 -15.160 -2.673 -0.086 1.00 1.00 O +ATOM 2609 CB PHE B 157 -14.605 -4.997 1.181 1.00 0.00 C +ATOM 2610 CG PHE B 157 -15.745 -4.387 1.947 1.00 0.00 C +ATOM 2611 CD1 PHE B 157 -17.041 -4.850 1.775 1.00 0.00 C +ATOM 2612 CD2 PHE B 157 -15.524 -3.350 2.840 1.00 0.00 C +ATOM 2613 CE1 PHE B 157 -18.090 -4.290 2.479 1.00 0.00 C +ATOM 2614 CE2 PHE B 157 -16.570 -2.789 3.546 1.00 0.00 C +ATOM 2615 CZ PHE B 157 -17.855 -3.260 3.364 1.00 0.00 C +ATOM 2616 H PHE B 157 -13.896 -6.485 -1.601 1.00 0.00 H +ATOM 2617 HA PHE B 157 -15.739 -5.606 -0.535 1.00 0.00 H +ATOM 2618 1HB PHE B 157 -14.448 -6.009 1.552 1.00 0.00 H +ATOM 2619 2HB PHE B 157 -13.704 -4.425 1.399 1.00 0.00 H +ATOM 2620 HD1 PHE B 157 -17.227 -5.666 1.075 1.00 0.00 H +ATOM 2621 HD2 PHE B 157 -14.509 -2.978 2.983 1.00 0.00 H +ATOM 2622 HE1 PHE B 157 -19.104 -4.664 2.334 1.00 0.00 H +ATOM 2623 HE2 PHE B 157 -16.383 -1.975 4.245 1.00 0.00 H +ATOM 2624 HZ PHE B 157 -18.681 -2.818 3.919 1.00 0.00 H +ATOM 2625 N ASN B 158 -14.649 -3.399 -2.189 1.00 1.00 N +ATOM 2626 CA ASN B 158 -14.886 -2.121 -2.848 1.00 1.00 C +ATOM 2627 C ASN B 158 -13.713 -1.170 -2.644 1.00 1.00 C +ATOM 2628 O ASN B 158 -13.621 -0.133 -3.301 1.00 1.00 O +ATOM 2629 CB ASN B 158 -16.175 -1.494 -2.349 1.00 0.00 C +ATOM 2630 CG ASN B 158 -16.760 -0.517 -3.331 1.00 0.00 C +ATOM 2631 OD1 ASN B 158 -16.638 -0.693 -4.548 1.00 0.00 O +ATOM 2632 ND2 ASN B 158 -17.394 0.510 -2.825 1.00 0.00 N +ATOM 2633 H ASN B 158 -14.202 -4.143 -2.705 1.00 0.00 H +ATOM 2634 HA ASN B 158 -14.977 -2.296 -3.921 1.00 0.00 H +ATOM 2635 1HB ASN B 158 -16.909 -2.278 -2.153 1.00 0.00 H +ATOM 2636 2HB ASN B 158 -15.988 -0.978 -1.408 1.00 0.00 H +ATOM 2637 1HD2 ASN B 158 -17.804 1.192 -3.430 1.00 0.00 H +ATOM 2638 2HD2 ASN B 158 -17.469 0.612 -1.833 1.00 0.00 H +ATOM 2639 N TYR B 159 -12.587 -1.720 -2.211 1.00 1.00 N +ATOM 2640 CA TYR B 159 -11.380 -0.938 -1.974 1.00 1.00 C +ATOM 2641 C TYR B 159 -10.230 -1.422 -2.850 1.00 1.00 C +ATOM 2642 O TYR B 159 -10.033 -2.625 -3.023 1.00 1.00 O +ATOM 2643 CB TYR B 159 -10.985 -0.999 -0.497 1.00 0.00 C +ATOM 2644 CG TYR B 159 -12.000 -0.372 0.433 1.00 0.00 C +ATOM 2645 CD1 TYR B 159 -12.616 -1.142 1.408 1.00 0.00 C +ATOM 2646 CD2 TYR B 159 -12.315 0.973 0.310 1.00 0.00 C +ATOM 2647 CE1 TYR B 159 -13.543 -0.569 2.257 1.00 0.00 C +ATOM 2648 CE2 TYR B 159 -13.242 1.546 1.159 1.00 0.00 C +ATOM 2649 CZ TYR B 159 -13.855 0.780 2.130 1.00 0.00 C +ATOM 2650 OH TYR B 159 -14.778 1.350 2.975 1.00 0.00 O +ATOM 2651 H TYR B 159 -12.570 -2.715 -2.041 1.00 0.00 H +ATOM 2652 HA TYR B 159 -11.583 0.100 -2.238 1.00 0.00 H +ATOM 2653 1HB TYR B 159 -10.847 -2.039 -0.199 1.00 0.00 H +ATOM 2654 2HB TYR B 159 -10.032 -0.489 -0.354 1.00 0.00 H +ATOM 2655 HD1 TYR B 159 -12.368 -2.199 1.505 1.00 0.00 H +ATOM 2656 HD2 TYR B 159 -11.832 1.579 -0.457 1.00 0.00 H +ATOM 2657 HE1 TYR B 159 -14.027 -1.175 3.024 1.00 0.00 H +ATOM 2658 HE2 TYR B 159 -13.490 2.603 1.062 1.00 0.00 H +ATOM 2659 HH TYR B 159 -14.879 2.280 2.757 1.00 0.00 H +ATOM 2660 N ALA B 160 -9.615 -0.430 -3.605 1.00 1.00 N +ATOM 2661 CA ALA B 160 -8.442 -0.707 -4.425 1.00 1.00 C +ATOM 2662 C ALA B 160 -7.163 -0.627 -3.601 1.00 1.00 C +ATOM 2663 O ALA B 160 -6.228 -1.399 -3.812 1.00 1.00 O +ATOM 2664 CB ALA B 160 -8.376 0.259 -5.599 1.00 0.00 C +ATOM 2665 H ALA B 160 -9.991 0.507 -3.585 1.00 0.00 H +ATOM 2666 HA ALA B 160 -8.529 -1.724 -4.809 1.00 0.00 H +ATOM 2667 1HB ALA B 160 -7.495 0.039 -6.202 1.00 0.00 H +ATOM 2668 2HB ALA B 160 -9.272 0.149 -6.211 1.00 0.00 H +ATOM 2669 3HB ALA B 160 -8.315 1.280 -5.227 1.00 0.00 H +ATOM 2670 N LEU B 161 -7.164 0.035 -2.604 1.00 1.00 N +ATOM 2671 CA LEU B 161 -6.092 0.251 -1.640 1.00 1.00 C +ATOM 2672 C LEU B 161 -6.607 0.144 -0.209 1.00 1.00 C +ATOM 2673 O LEU B 161 -7.661 0.686 0.124 1.00 1.00 O +ATOM 2674 CB LEU B 161 -5.453 1.628 -1.859 1.00 0.00 C +ATOM 2675 CG LEU B 161 -4.347 2.013 -0.868 1.00 0.00 C +ATOM 2676 CD1 LEU B 161 -3.169 1.061 -1.026 1.00 0.00 C +ATOM 2677 CD2 LEU B 161 -3.922 3.453 -1.115 1.00 0.00 C +ATOM 2678 H LEU B 161 -8.056 0.485 -2.457 1.00 0.00 H +ATOM 2679 HA LEU B 161 -5.333 -0.516 -1.790 1.00 0.00 H +ATOM 2680 1HB LEU B 161 -5.026 1.658 -2.860 1.00 0.00 H +ATOM 2681 2HB LEU B 161 -6.233 2.387 -1.796 1.00 0.00 H +ATOM 2682 HG LEU B 161 -4.720 1.915 0.151 1.00 0.00 H +ATOM 2683 1HD1 LEU B 161 -2.383 1.334 -0.322 1.00 0.00 H +ATOM 2684 2HD1 LEU B 161 -3.496 0.041 -0.825 1.00 0.00 H +ATOM 2685 3HD1 LEU B 161 -2.783 1.125 -2.043 1.00 0.00 H +ATOM 2686 1HD2 LEU B 161 -3.137 3.727 -0.411 1.00 0.00 H +ATOM 2687 2HD2 LEU B 161 -3.547 3.552 -2.134 1.00 0.00 H +ATOM 2688 3HD2 LEU B 161 -4.779 4.113 -0.978 1.00 0.00 H +ATOM 2689 N VAL B 162 -5.904 -0.795 0.536 1.00 1.00 N +ATOM 2690 CA VAL B 162 -6.295 -1.089 1.909 1.00 1.00 C +ATOM 2691 C VAL B 162 -5.081 -1.141 2.828 1.00 1.00 C +ATOM 2692 O VAL B 162 -4.080 -1.785 2.515 1.00 1.00 O +ATOM 2693 CB VAL B 162 -7.044 -2.433 1.975 1.00 0.00 C +ATOM 2694 CG1 VAL B 162 -7.450 -2.747 3.407 1.00 0.00 C +ATOM 2695 CG2 VAL B 162 -8.262 -2.393 1.065 1.00 0.00 C +ATOM 2696 H VAL B 162 -5.116 -1.282 0.134 1.00 0.00 H +ATOM 2697 HA VAL B 162 -6.962 -0.299 2.255 1.00 0.00 H +ATOM 2698 HB VAL B 162 -6.373 -3.229 1.650 1.00 0.00 H +ATOM 2699 1HG1 VAL B 162 -7.978 -3.701 3.435 1.00 0.00 H +ATOM 2700 2HG1 VAL B 162 -6.560 -2.807 4.033 1.00 0.00 H +ATOM 2701 3HG1 VAL B 162 -8.105 -1.960 3.780 1.00 0.00 H +ATOM 2702 1HG2 VAL B 162 -8.786 -3.347 1.116 1.00 0.00 H +ATOM 2703 2HG2 VAL B 162 -8.930 -1.594 1.387 1.00 0.00 H +ATOM 2704 3HG2 VAL B 162 -7.943 -2.209 0.039 1.00 0.00 H +ATOM 2705 N ILE B 163 -5.008 -0.141 3.688 1.00 1.00 N +ATOM 2706 CA ILE B 163 -3.972 0.000 4.703 1.00 1.00 C +ATOM 2707 C ILE B 163 -4.570 -0.001 6.104 1.00 1.00 C +ATOM 2708 O ILE B 163 -5.490 0.763 6.397 1.00 1.00 O +ATOM 2709 CB ILE B 163 -3.166 1.294 4.489 1.00 0.00 C +ATOM 2710 CG1 ILE B 163 -2.511 1.292 3.105 1.00 0.00 C +ATOM 2711 CG2 ILE B 163 -2.116 1.454 5.578 1.00 0.00 C +ATOM 2712 CD1 ILE B 163 -1.862 2.606 2.735 1.00 0.00 C +ATOM 2713 H ILE B 163 -5.729 0.563 3.620 1.00 0.00 H +ATOM 2714 HA ILE B 163 -3.292 -0.847 4.623 1.00 0.00 H +ATOM 2715 HB ILE B 163 -3.839 2.151 4.517 1.00 0.00 H +ATOM 2716 1HG1 ILE B 163 -1.751 0.513 3.064 1.00 0.00 H +ATOM 2717 2HG1 ILE B 163 -3.260 1.058 2.348 1.00 0.00 H +ATOM 2718 1HG2 ILE B 163 -1.556 2.373 5.411 1.00 0.00 H +ATOM 2719 2HG2 ILE B 163 -2.605 1.499 6.550 1.00 0.00 H +ATOM 2720 3HG2 ILE B 163 -1.435 0.603 5.554 1.00 0.00 H +ATOM 2721 1HD1 ILE B 163 -1.420 2.527 1.741 1.00 0.00 H +ATOM 2722 2HD1 ILE B 163 -2.614 3.396 2.735 1.00 0.00 H +ATOM 2723 3HD1 ILE B 163 -1.084 2.845 3.459 1.00 0.00 H +ATOM 2724 N PHE B 164 -4.247 -1.189 6.871 1.00 1.00 N +ATOM 2725 CA PHE B 164 -5.000 -1.356 8.108 1.00 1.00 C +ATOM 2726 C PHE B 164 -4.148 -2.012 9.187 1.00 1.00 C +ATOM 2727 O PHE B 164 -3.407 -2.957 8.918 1.00 1.00 O +ATOM 2728 CB PHE B 164 -6.254 -2.196 7.861 1.00 0.00 C +ATOM 2729 CG PHE B 164 -7.107 -2.386 9.083 1.00 0.00 C +ATOM 2730 CD1 PHE B 164 -8.257 -1.632 9.267 1.00 0.00 C +ATOM 2731 CD2 PHE B 164 -6.762 -3.317 10.050 1.00 0.00 C +ATOM 2732 CE1 PHE B 164 -9.042 -1.806 10.391 1.00 0.00 C +ATOM 2733 CE2 PHE B 164 -7.546 -3.494 11.174 1.00 0.00 C +ATOM 2734 CZ PHE B 164 -8.687 -2.736 11.344 1.00 0.00 C +ATOM 2735 H PHE B 164 -3.560 -1.884 6.616 1.00 0.00 H +ATOM 2736 HA PHE B 164 -5.304 -0.371 8.464 1.00 0.00 H +ATOM 2737 1HB PHE B 164 -6.863 -1.723 7.091 1.00 0.00 H +ATOM 2738 2HB PHE B 164 -5.967 -3.179 7.491 1.00 0.00 H +ATOM 2739 HD1 PHE B 164 -8.538 -0.897 8.513 1.00 0.00 H +ATOM 2740 HD2 PHE B 164 -5.860 -3.915 9.915 1.00 0.00 H +ATOM 2741 HE1 PHE B 164 -9.943 -1.206 10.524 1.00 0.00 H +ATOM 2742 HE2 PHE B 164 -7.263 -4.230 11.926 1.00 0.00 H +ATOM 2743 HZ PHE B 164 -9.305 -2.873 12.231 1.00 0.00 H +ATOM 2744 N GLU B 165 -4.291 -1.255 10.452 1.00 1.00 N +ATOM 2745 CA GLU B 165 -3.574 -1.866 11.566 1.00 1.00 C +ATOM 2746 C GLU B 165 -2.104 -2.076 11.226 1.00 1.00 C +ATOM 2747 O GLU B 165 -1.695 -3.175 10.850 1.00 1.00 O +ATOM 2748 CB GLU B 165 -4.216 -3.203 11.945 1.00 0.00 C +ATOM 2749 CG GLU B 165 -3.572 -3.893 13.139 1.00 0.00 C +ATOM 2750 CD GLU B 165 -3.744 -3.127 14.421 1.00 0.00 C +ATOM 2751 OE1 GLU B 165 -4.637 -2.317 14.491 1.00 0.00 O +ATOM 2752 OE2 GLU B 165 -2.982 -3.352 15.331 1.00 0.00 O +ATOM 2753 H GLU B 165 -4.809 -0.402 10.609 1.00 0.00 H +ATOM 2754 HA GLU B 165 -3.631 -1.195 12.424 1.00 0.00 H +ATOM 2755 1HB GLU B 165 -5.270 -3.048 12.176 1.00 0.00 H +ATOM 2756 2HB GLU B 165 -4.164 -3.885 11.096 1.00 0.00 H +ATOM 2757 1HG GLU B 165 -4.016 -4.881 13.257 1.00 0.00 H +ATOM 2758 2HG GLU B 165 -2.509 -4.024 12.940 1.00 0.00 H +ATOM 2759 N MET B 166 -1.573 -1.042 10.442 1.00 1.00 N +ATOM 2760 CA MET B 166 -0.145 -0.992 10.154 1.00 1.00 C +ATOM 2761 C MET B 166 0.624 -0.337 11.294 1.00 1.00 C +ATOM 2762 O MET B 166 0.515 0.869 11.517 1.00 1.00 O +ATOM 2763 CB MET B 166 0.103 -0.245 8.845 1.00 0.00 C +ATOM 2764 CG MET B 166 -0.555 -0.875 7.626 1.00 0.00 C +ATOM 2765 SD MET B 166 0.059 -2.537 7.285 1.00 0.00 S +ATOM 2766 CE MET B 166 1.720 -2.175 6.723 1.00 0.00 C +ATOM 2767 H MET B 166 -2.176 -0.322 10.070 1.00 0.00 H +ATOM 2768 HA MET B 166 0.223 -2.013 10.051 1.00 0.00 H +ATOM 2769 1HB MET B 166 -0.265 0.776 8.933 1.00 0.00 H +ATOM 2770 2HB MET B 166 1.176 -0.191 8.655 1.00 0.00 H +ATOM 2771 1HG MET B 166 -1.632 -0.931 7.782 1.00 0.00 H +ATOM 2772 2HG MET B 166 -0.370 -0.253 6.750 1.00 0.00 H +ATOM 2773 1HE MET B 166 2.230 -3.105 6.473 1.00 0.00 H +ATOM 2774 2HE MET B 166 1.674 -1.536 5.840 1.00 0.00 H +ATOM 2775 3HE MET B 166 2.268 -1.662 7.514 1.00 0.00 H +ATOM 2776 N VAL B 167 0.865 -1.265 12.375 1.00 1.00 N +ATOM 2777 CA VAL B 167 1.643 -0.737 13.490 1.00 1.00 C +ATOM 2778 C VAL B 167 3.020 -0.276 13.031 1.00 1.00 C +ATOM 2779 O VAL B 167 3.730 -1.005 12.338 1.00 1.00 O +ATOM 2780 CB VAL B 167 1.802 -1.808 14.585 1.00 0.00 C +ATOM 2781 CG1 VAL B 167 2.709 -1.302 15.697 1.00 0.00 C +ATOM 2782 CG2 VAL B 167 0.438 -2.193 15.136 1.00 0.00 C +ATOM 2783 H VAL B 167 0.542 -2.221 12.410 1.00 0.00 H +ATOM 2784 HA VAL B 167 1.110 0.117 13.910 1.00 0.00 H +ATOM 2785 HB VAL B 167 2.282 -2.687 14.154 1.00 0.00 H +ATOM 2786 1HG1 VAL B 167 2.811 -2.072 16.463 1.00 0.00 H +ATOM 2787 2HG1 VAL B 167 3.691 -1.067 15.287 1.00 0.00 H +ATOM 2788 3HG1 VAL B 167 2.276 -0.406 16.140 1.00 0.00 H +ATOM 2789 1HG2 VAL B 167 0.558 -2.951 15.909 1.00 0.00 H +ATOM 2790 2HG2 VAL B 167 -0.044 -1.313 15.562 1.00 0.00 H +ATOM 2791 3HG2 VAL B 167 -0.180 -2.591 14.331 1.00 0.00 H +ATOM 2792 N HIS B 168 3.359 1.045 13.169 1.00 1.00 N +ATOM 2793 CA HIS B 168 4.704 1.562 12.952 1.00 1.00 C +ATOM 2794 C HIS B 168 4.847 2.159 11.558 1.00 1.00 C +ATOM 2795 O HIS B 168 5.811 2.868 11.271 1.00 1.00 O +ATOM 2796 CB HIS B 168 5.747 0.457 13.150 1.00 0.00 C +ATOM 2797 CG HIS B 168 5.708 -0.170 14.509 1.00 0.00 C +ATOM 2798 ND1 HIS B 168 5.666 0.574 15.670 1.00 0.00 N +ATOM 2799 CD2 HIS B 168 5.707 -1.468 14.893 1.00 0.00 C +ATOM 2800 CE1 HIS B 168 5.639 -0.242 16.710 1.00 0.00 C +ATOM 2801 NE2 HIS B 168 5.663 -1.485 16.265 1.00 0.00 N +ATOM 2802 H HIS B 168 2.624 1.684 13.437 1.00 0.00 H +ATOM 2803 HA HIS B 168 4.910 2.353 13.672 1.00 0.00 H +ATOM 2804 1HB HIS B 168 5.592 -0.327 12.408 1.00 0.00 H +ATOM 2805 2HB HIS B 168 6.744 0.865 12.991 1.00 0.00 H +ATOM 2806 HD1 HIS B 168 5.581 1.569 15.732 1.00 0.00 H +ATOM 2807 HD2 HIS B 168 5.733 -2.405 14.336 1.00 0.00 H +ATOM 2808 HE1 HIS B 168 5.603 0.154 17.725 1.00 0.00 H +ATOM 2809 N LEU B 169 3.720 2.123 10.744 1.00 1.00 N +ATOM 2810 CA LEU B 169 3.685 2.899 9.511 1.00 1.00 C +ATOM 2811 C LEU B 169 3.524 4.388 9.801 1.00 1.00 C +ATOM 2812 O LEU B 169 2.579 4.801 10.473 1.00 1.00 O +ATOM 2813 CB LEU B 169 2.536 2.418 8.616 1.00 0.00 C +ATOM 2814 CG LEU B 169 2.410 3.123 7.259 1.00 0.00 C +ATOM 2815 CD1 LEU B 169 3.636 2.814 6.410 1.00 0.00 C +ATOM 2816 CD2 LEU B 169 1.135 2.666 6.566 1.00 0.00 C +ATOM 2817 H LEU B 169 2.918 1.563 10.996 1.00 0.00 H +ATOM 2818 HA LEU B 169 4.626 2.752 8.983 1.00 0.00 H +ATOM 2819 1HB LEU B 169 2.667 1.354 8.425 1.00 0.00 H +ATOM 2820 2HB LEU B 169 1.597 2.557 9.150 1.00 0.00 H +ATOM 2821 HG LEU B 169 2.374 4.202 7.412 1.00 0.00 H +ATOM 2822 1HD1 LEU B 169 3.546 3.315 5.446 1.00 0.00 H +ATOM 2823 2HD1 LEU B 169 4.531 3.169 6.920 1.00 0.00 H +ATOM 2824 3HD1 LEU B 169 3.708 1.738 6.254 1.00 0.00 H +ATOM 2825 1HD2 LEU B 169 1.045 3.168 5.602 1.00 0.00 H +ATOM 2826 2HD2 LEU B 169 1.171 1.587 6.411 1.00 0.00 H +ATOM 2827 3HD2 LEU B 169 0.274 2.915 7.186 1.00 0.00 H +ATOM 2828 N LYS B 170 4.505 5.185 9.233 1.00 1.00 N +ATOM 2829 CA LYS B 170 4.606 6.600 9.571 1.00 1.00 C +ATOM 2830 C LYS B 170 4.132 7.476 8.419 1.00 1.00 C +ATOM 2831 O LYS B 170 3.495 8.508 8.632 1.00 1.00 O +ATOM 2832 CB LYS B 170 6.044 6.960 9.948 1.00 0.00 C +ATOM 2833 CG LYS B 170 6.541 6.304 11.229 1.00 0.00 C +ATOM 2834 CD LYS B 170 7.967 6.728 11.550 1.00 0.00 C +ATOM 2835 CE LYS B 170 8.463 6.078 12.833 1.00 0.00 C +ATOM 2836 NZ LYS B 170 9.869 6.456 13.141 1.00 0.00 N +ATOM 2837 H LYS B 170 5.162 4.788 8.576 1.00 0.00 H +ATOM 2838 HA LYS B 170 3.961 6.798 10.428 1.00 0.00 H +ATOM 2839 1HB LYS B 170 6.716 6.668 9.140 1.00 0.00 H +ATOM 2840 2HB LYS B 170 6.129 8.040 10.071 1.00 0.00 H +ATOM 2841 1HG LYS B 170 5.892 6.586 12.059 1.00 0.00 H +ATOM 2842 2HG LYS B 170 6.510 5.220 11.119 1.00 0.00 H +ATOM 2843 1HD LYS B 170 8.625 6.441 10.729 1.00 0.00 H +ATOM 2844 2HD LYS B 170 8.007 7.811 11.664 1.00 0.00 H +ATOM 2845 1HE LYS B 170 7.828 6.383 13.664 1.00 0.00 H +ATOM 2846 2HE LYS B 170 8.404 4.994 12.739 1.00 0.00 H +ATOM 2847 1HZ LYS B 170 10.160 6.005 13.997 1.00 0.00 H +ATOM 2848 2HZ LYS B 170 10.471 6.161 12.384 1.00 0.00 H +ATOM 2849 3HZ LYS B 170 9.933 7.458 13.250 1.00 0.00 H +ATOM 2850 N GLU B 171 4.269 7.128 7.257 1.00 1.00 N +ATOM 2851 CA GLU B 171 3.941 7.754 5.982 1.00 1.00 C +ATOM 2852 C GLU B 171 3.741 6.710 4.891 1.00 1.00 C +ATOM 2853 O GLU B 171 4.417 5.682 4.871 1.00 1.00 O +ATOM 2854 CB GLU B 171 5.043 8.733 5.569 1.00 0.00 C +ATOM 2855 CG GLU B 171 4.753 9.501 4.288 1.00 0.00 C +ATOM 2856 CD GLU B 171 5.822 10.504 3.953 1.00 0.00 C +ATOM 2857 OE1 GLU B 171 6.757 10.622 4.708 1.00 0.00 O +ATOM 2858 OE2 GLU B 171 5.703 11.154 2.941 1.00 0.00 O +ATOM 2859 H GLU B 171 4.702 6.216 7.260 1.00 0.00 H +ATOM 2860 HA GLU B 171 3.008 8.307 6.098 1.00 0.00 H +ATOM 2861 1HB GLU B 171 5.201 9.459 6.366 1.00 0.00 H +ATOM 2862 2HB GLU B 171 5.978 8.190 5.430 1.00 0.00 H +ATOM 2863 1HG GLU B 171 4.665 8.793 3.464 1.00 0.00 H +ATOM 2864 2HG GLU B 171 3.799 10.015 4.393 1.00 0.00 H +ATOM 2865 N LEU B 172 2.680 6.870 4.021 1.00 1.00 N +ATOM 2866 CA LEU B 172 2.527 5.968 2.886 1.00 1.00 C +ATOM 2867 C LEU B 172 3.704 6.088 1.923 1.00 1.00 C +ATOM 2868 O LEU B 172 4.204 5.086 1.411 1.00 1.00 O +ATOM 2869 CB LEU B 172 1.218 6.268 2.145 1.00 0.00 C +ATOM 2870 CG LEU B 172 -0.021 5.518 2.652 1.00 0.00 C +ATOM 2871 CD1 LEU B 172 -0.253 5.855 4.119 1.00 0.00 C +ATOM 2872 CD2 LEU B 172 -1.226 5.899 1.806 1.00 0.00 C +ATOM 2873 H LEU B 172 2.003 7.607 4.159 1.00 0.00 H +ATOM 2874 HA LEU B 172 2.492 4.945 3.260 1.00 0.00 H +ATOM 2875 1HB LEU B 172 1.013 7.335 2.219 1.00 0.00 H +ATOM 2876 2HB LEU B 172 1.349 6.017 1.092 1.00 0.00 H +ATOM 2877 HG LEU B 172 0.149 4.444 2.579 1.00 0.00 H +ATOM 2878 1HD1 LEU B 172 -1.133 5.322 4.479 1.00 0.00 H +ATOM 2879 2HD1 LEU B 172 0.617 5.554 4.703 1.00 0.00 H +ATOM 2880 3HD1 LEU B 172 -0.410 6.928 4.225 1.00 0.00 H +ATOM 2881 1HD2 LEU B 172 -2.107 5.366 2.166 1.00 0.00 H +ATOM 2882 2HD2 LEU B 172 -1.398 6.973 1.879 1.00 0.00 H +ATOM 2883 3HD2 LEU B 172 -1.040 5.631 0.766 1.00 0.00 H +ATOM 2884 N GLY B 173 3.947 7.068 1.257 1.00 1.00 N +ATOM 2885 CA GLY B 173 5.185 7.342 0.537 1.00 1.00 C +ATOM 2886 C GLY B 173 5.103 6.855 -0.904 1.00 1.00 C +ATOM 2887 O GLY B 173 6.064 6.972 -1.665 1.00 1.00 O +ATOM 2888 H GLY B 173 3.196 7.742 1.218 1.00 0.00 H +ATOM 2889 1HA GLY B 173 5.385 8.413 0.552 1.00 0.00 H +ATOM 2890 2HA GLY B 173 6.016 6.853 1.043 1.00 0.00 H +ATOM 2891 N LEU B 174 3.942 6.335 -1.331 1.00 1.00 N +ATOM 2892 CA LEU B 174 3.581 6.102 -2.724 1.00 1.00 C +ATOM 2893 C LEU B 174 3.445 7.417 -3.486 1.00 1.00 C +ATOM 2894 O LEU B 174 3.041 7.432 -4.649 1.00 1.00 O +ATOM 2895 CB LEU B 174 2.266 5.317 -2.805 1.00 0.00 C +ATOM 2896 CG LEU B 174 2.290 3.912 -2.190 1.00 0.00 C +ATOM 2897 CD1 LEU B 174 0.894 3.307 -2.249 1.00 0.00 C +ATOM 2898 CD2 LEU B 174 3.293 3.047 -2.939 1.00 0.00 C +ATOM 2899 H LEU B 174 3.282 6.094 -0.605 1.00 0.00 H +ATOM 2900 HA LEU B 174 4.370 5.514 -3.192 1.00 0.00 H +ATOM 2901 1HB LEU B 174 1.489 5.887 -2.298 1.00 0.00 H +ATOM 2902 2HB LEU B 174 1.986 5.215 -3.854 1.00 0.00 H +ATOM 2903 HG LEU B 174 2.581 3.979 -1.142 1.00 0.00 H +ATOM 2904 1HD1 LEU B 174 0.912 2.308 -1.812 1.00 0.00 H +ATOM 2905 2HD1 LEU B 174 0.202 3.935 -1.689 1.00 0.00 H +ATOM 2906 3HD1 LEU B 174 0.569 3.242 -3.287 1.00 0.00 H +ATOM 2907 1HD2 LEU B 174 3.311 2.049 -2.502 1.00 0.00 H +ATOM 2908 2HD2 LEU B 174 3.003 2.978 -3.988 1.00 0.00 H +ATOM 2909 3HD2 LEU B 174 4.285 3.493 -2.866 1.00 0.00 H +ATOM 2910 N TYR B 175 4.679 7.902 -3.926 1.00 1.00 N +ATOM 2911 CA TYR B 175 4.815 9.271 -4.408 1.00 1.00 C +ATOM 2912 C TYR B 175 4.460 9.372 -5.886 1.00 1.00 C +ATOM 2913 O TYR B 175 3.905 10.376 -6.334 1.00 1.00 O +ATOM 2914 CB TYR B 175 6.236 9.785 -4.167 1.00 0.00 C +ATOM 2915 CG TYR B 175 6.577 9.975 -2.706 1.00 0.00 C +ATOM 2916 CD1 TYR B 175 7.633 9.274 -2.143 1.00 0.00 C +ATOM 2917 CD2 TYR B 175 5.834 10.851 -1.929 1.00 0.00 C +ATOM 2918 CE1 TYR B 175 7.945 9.448 -0.808 1.00 0.00 C +ATOM 2919 CE2 TYR B 175 6.145 11.025 -0.594 1.00 0.00 C +ATOM 2920 CZ TYR B 175 7.196 10.328 -0.034 1.00 0.00 C +ATOM 2921 OH TYR B 175 7.506 10.501 1.295 1.00 0.00 O +ATOM 2922 H TYR B 175 5.491 7.302 -3.913 1.00 0.00 H +ATOM 2923 HA TYR B 175 4.118 9.903 -3.857 1.00 0.00 H +ATOM 2924 1HB TYR B 175 6.954 9.084 -4.596 1.00 0.00 H +ATOM 2925 2HB TYR B 175 6.369 10.740 -4.675 1.00 0.00 H +ATOM 2926 HD1 TYR B 175 8.218 8.586 -2.753 1.00 0.00 H +ATOM 2927 HD2 TYR B 175 5.003 11.401 -2.371 1.00 0.00 H +ATOM 2928 HE1 TYR B 175 8.774 8.898 -0.366 1.00 0.00 H +ATOM 2929 HE2 TYR B 175 5.560 11.713 0.016 1.00 0.00 H +ATOM 2930 HH TYR B 175 6.899 11.136 1.684 1.00 0.00 H +ATOM 2931 N ASN B 176 4.451 8.278 -6.620 1.00 1.00 N +ATOM 2932 CA ASN B 176 4.124 8.274 -8.040 1.00 1.00 C +ATOM 2933 C ASN B 176 2.767 7.628 -8.292 1.00 1.00 C +ATOM 2934 O ASN B 176 2.219 7.719 -9.390 1.00 1.00 O +ATOM 2935 CB ASN B 176 5.208 7.569 -8.835 1.00 0.00 C +ATOM 2936 CG ASN B 176 6.508 8.322 -8.834 1.00 0.00 C +ATOM 2937 OD1 ASN B 176 6.561 9.494 -9.225 1.00 0.00 O +ATOM 2938 ND2 ASN B 176 7.559 7.673 -8.401 1.00 0.00 N +ATOM 2939 H ASN B 176 4.683 7.406 -6.166 1.00 0.00 H +ATOM 2940 HA ASN B 176 4.058 9.308 -8.383 1.00 0.00 H +ATOM 2941 1HB ASN B 176 5.376 6.575 -8.418 1.00 0.00 H +ATOM 2942 2HB ASN B 176 4.877 7.439 -9.865 1.00 0.00 H +ATOM 2943 1HD2 ASN B 176 8.452 8.125 -8.378 1.00 0.00 H +ATOM 2944 2HD2 ASN B 176 7.470 6.726 -8.094 1.00 0.00 H +ATOM 2945 N LEU B 177 2.061 7.324 -7.239 1.00 1.00 N +ATOM 2946 CA LEU B 177 0.677 6.875 -7.335 1.00 1.00 C +ATOM 2947 C LEU B 177 -0.233 7.993 -7.831 1.00 1.00 C +ATOM 2948 O LEU B 177 -0.416 9.004 -7.153 1.00 1.00 O +ATOM 2949 CB LEU B 177 0.187 6.375 -5.970 1.00 0.00 C +ATOM 2950 CG LEU B 177 -1.251 5.842 -5.935 1.00 0.00 C +ATOM 2951 CD1 LEU B 177 -1.358 4.609 -6.822 1.00 0.00 C +ATOM 2952 CD2 LEU B 177 -1.637 5.517 -4.499 1.00 0.00 C +ATOM 2953 H LEU B 177 2.490 7.403 -6.328 1.00 0.00 H +ATOM 2954 HA LEU B 177 0.629 6.052 -8.047 1.00 0.00 H +ATOM 2955 1HB LEU B 177 0.845 5.575 -5.636 1.00 0.00 H +ATOM 2956 2HB LEU B 177 0.253 7.196 -5.255 1.00 0.00 H +ATOM 2957 HG LEU B 177 -1.930 6.597 -6.330 1.00 0.00 H +ATOM 2958 1HD1 LEU B 177 -2.379 4.230 -6.797 1.00 0.00 H +ATOM 2959 2HD1 LEU B 177 -1.095 4.875 -7.846 1.00 0.00 H +ATOM 2960 3HD1 LEU B 177 -0.677 3.840 -6.460 1.00 0.00 H +ATOM 2961 1HD2 LEU B 177 -2.659 5.138 -4.474 1.00 0.00 H +ATOM 2962 2HD2 LEU B 177 -0.959 4.760 -4.103 1.00 0.00 H +ATOM 2963 3HD2 LEU B 177 -1.569 6.419 -3.891 1.00 0.00 H +ATOM 2964 N MET B 178 -0.553 7.860 -9.189 1.00 1.00 N +ATOM 2965 CA MET B 178 -1.190 8.962 -9.899 1.00 1.00 C +ATOM 2966 C MET B 178 -2.651 8.652 -10.198 1.00 1.00 C +ATOM 2967 O MET B 178 -3.506 9.537 -10.151 1.00 1.00 O +ATOM 2968 CB MET B 178 -0.434 9.265 -11.191 1.00 0.00 C +ATOM 2969 CG MET B 178 -0.930 10.495 -11.938 1.00 0.00 C +ATOM 2970 SD MET B 178 -0.734 12.013 -10.984 1.00 0.00 S +ATOM 2971 CE MET B 178 1.035 12.263 -11.104 1.00 0.00 C +ATOM 2972 H MET B 178 -0.348 7.006 -9.688 1.00 0.00 H +ATOM 2973 HA MET B 178 -1.163 9.846 -9.262 1.00 0.00 H +ATOM 2974 1HB MET B 178 0.622 9.413 -10.968 1.00 0.00 H +ATOM 2975 2HB MET B 178 -0.509 8.411 -11.866 1.00 0.00 H +ATOM 2976 1HG MET B 178 -0.379 10.600 -12.872 1.00 0.00 H +ATOM 2977 2HG MET B 178 -1.986 10.373 -12.178 1.00 0.00 H +ATOM 2978 1HE MET B 178 1.312 13.167 -10.562 1.00 0.00 H +ATOM 2979 2HE MET B 178 1.553 11.406 -10.672 1.00 0.00 H +ATOM 2980 3HE MET B 178 1.317 12.367 -12.153 1.00 0.00 H +ATOM 2981 N ASN B 179 -3.029 7.319 -10.163 1.00 1.00 N +ATOM 2982 CA ASN B 179 -4.405 7.055 -10.566 1.00 1.00 C +ATOM 2983 C ASN B 179 -4.881 5.703 -10.051 1.00 1.00 C +ATOM 2984 O ASN B 179 -4.124 4.732 -10.036 1.00 1.00 O +ATOM 2985 CB ASN B 179 -4.543 7.130 -12.076 1.00 0.00 C +ATOM 2986 CG ASN B 179 -5.971 7.015 -12.532 1.00 0.00 C +ATOM 2987 OD1 ASN B 179 -6.492 5.908 -12.709 1.00 0.00 O +ATOM 2988 ND2 ASN B 179 -6.614 8.139 -12.726 1.00 0.00 N +ATOM 2989 H ASN B 179 -2.440 6.546 -9.888 1.00 0.00 H +ATOM 2990 HA ASN B 179 -5.048 7.815 -10.120 1.00 0.00 H +ATOM 2991 1HB ASN B 179 -4.134 8.076 -12.432 1.00 0.00 H +ATOM 2992 2HB ASN B 179 -3.962 6.329 -12.534 1.00 0.00 H +ATOM 2993 1HD2 ASN B 179 -7.567 8.123 -13.030 1.00 0.00 H +ATOM 2994 2HD2 ASN B 179 -6.152 9.012 -12.570 1.00 0.00 H +ATOM 2995 N ILE B 180 -6.018 5.745 -9.393 1.00 1.00 N +ATOM 2996 CA ILE B 180 -6.804 4.555 -9.090 1.00 1.00 C +ATOM 2997 C ILE B 180 -8.049 4.481 -9.964 1.00 1.00 C +ATOM 2998 O ILE B 180 -8.881 5.389 -9.955 1.00 1.00 O +ATOM 2999 CB ILE B 180 -7.215 4.531 -7.606 1.00 0.00 C +ATOM 3000 CG1 ILE B 180 -5.982 4.663 -6.709 1.00 0.00 C +ATOM 3001 CG2 ILE B 180 -7.976 3.254 -7.286 1.00 0.00 C +ATOM 3002 CD1 ILE B 180 -4.962 3.565 -6.906 1.00 0.00 C +ATOM 3003 H ILE B 180 -6.354 6.647 -9.088 1.00 0.00 H +ATOM 3004 HA ILE B 180 -6.193 3.676 -9.292 1.00 0.00 H +ATOM 3005 HB ILE B 180 -7.854 5.387 -7.392 1.00 0.00 H +ATOM 3006 1HG1 ILE B 180 -5.496 5.619 -6.898 1.00 0.00 H +ATOM 3007 2HG1 ILE B 180 -6.291 4.656 -5.663 1.00 0.00 H +ATOM 3008 1HG2 ILE B 180 -8.259 3.253 -6.234 1.00 0.00 H +ATOM 3009 2HG2 ILE B 180 -8.873 3.201 -7.902 1.00 0.00 H +ATOM 3010 3HG2 ILE B 180 -7.343 2.391 -7.493 1.00 0.00 H +ATOM 3011 1HD1 ILE B 180 -4.118 3.727 -6.235 1.00 0.00 H +ATOM 3012 2HD1 ILE B 180 -5.420 2.600 -6.687 1.00 0.00 H +ATOM 3013 3HD1 ILE B 180 -4.612 3.576 -7.937 1.00 0.00 H +ATOM 3014 N THR B 181 -8.079 3.578 -10.907 1.00 1.00 N +ATOM 3015 CA THR B 181 -9.093 3.561 -11.954 1.00 1.00 C +ATOM 3016 C THR B 181 -10.406 2.982 -11.441 1.00 1.00 C +ATOM 3017 O THR B 181 -11.486 3.419 -11.838 1.00 1.00 O +ATOM 3018 CB THR B 181 -8.614 2.755 -13.176 1.00 0.00 C +ATOM 3019 OG1 THR B 181 -7.423 3.350 -13.707 1.00 0.00 O +ATOM 3020 CG2 THR B 181 -9.688 2.731 -14.253 1.00 0.00 C +ATOM 3021 H THR B 181 -7.364 2.864 -10.903 1.00 0.00 H +ATOM 3022 HA THR B 181 -9.279 4.587 -12.272 1.00 0.00 H +ATOM 3023 HB THR B 181 -8.389 1.733 -12.872 1.00 0.00 H +ATOM 3024 HG1 THR B 181 -6.738 3.348 -13.034 1.00 0.00 H +ATOM 3025 1HG2 THR B 181 -9.332 2.156 -15.108 1.00 0.00 H +ATOM 3026 2HG2 THR B 181 -10.591 2.268 -13.855 1.00 0.00 H +ATOM 3027 3HG2 THR B 181 -9.910 3.749 -14.568 1.00 0.00 H +ATOM 3028 N ARG B 182 -10.444 2.209 -10.471 1.00 1.00 N +ATOM 3029 CA ARG B 182 -11.673 1.652 -9.920 1.00 1.00 C +ATOM 3030 C ARG B 182 -11.493 1.255 -8.461 1.00 1.00 C +ATOM 3031 O ARG B 182 -10.491 0.641 -8.094 1.00 1.00 O +ATOM 3032 CB ARG B 182 -12.117 0.437 -10.722 1.00 0.00 C +ATOM 3033 CG ARG B 182 -13.435 -0.175 -10.278 1.00 0.00 C +ATOM 3034 CD ARG B 182 -13.844 -1.298 -11.161 1.00 0.00 C +ATOM 3035 NE ARG B 182 -15.096 -1.899 -10.729 1.00 0.00 N +ATOM 3036 CZ ARG B 182 -15.678 -2.961 -11.319 1.00 0.00 C +ATOM 3037 NH1 ARG B 182 -15.110 -3.528 -12.360 1.00 0.00 N +ATOM 3038 NH2 ARG B 182 -16.819 -3.434 -10.850 1.00 0.00 N +ATOM 3039 H ARG B 182 -9.560 1.962 -10.050 1.00 0.00 H +ATOM 3040 HA ARG B 182 -12.454 2.411 -9.979 1.00 0.00 H +ATOM 3041 1HB ARG B 182 -12.217 0.711 -11.771 1.00 0.00 H +ATOM 3042 2HB ARG B 182 -11.354 -0.339 -10.658 1.00 0.00 H +ATOM 3043 1HG ARG B 182 -13.335 -0.557 -9.262 1.00 0.00 H +ATOM 3044 2HG ARG B 182 -14.217 0.585 -10.305 1.00 0.00 H +ATOM 3045 1HD ARG B 182 -13.975 -0.931 -12.178 1.00 0.00 H +ATOM 3046 2HD ARG B 182 -13.075 -2.069 -11.149 1.00 0.00 H +ATOM 3047 HE ARG B 182 -15.563 -1.490 -9.931 1.00 0.00 H +ATOM 3048 1HH1 ARG B 182 -14.237 -3.166 -12.718 1.00 0.00 H +ATOM 3049 2HH1 ARG B 182 -15.546 -4.324 -12.802 1.00 0.00 H +ATOM 3050 1HH2 ARG B 182 -17.256 -2.999 -10.049 1.00 0.00 H +ATOM 3051 2HH2 ARG B 182 -17.255 -4.230 -11.291 1.00 0.00 H +ATOM 3052 N GLY B 183 -12.752 1.542 -7.705 1.00 1.00 N +ATOM 3053 CA GLY B 183 -12.668 1.163 -6.300 1.00 1.00 C +ATOM 3054 C GLY B 183 -12.192 2.329 -5.442 1.00 1.00 C +ATOM 3055 O GLY B 183 -11.389 3.151 -5.885 1.00 1.00 O +ATOM 3056 H GLY B 183 -13.607 1.950 -8.054 1.00 0.00 H +ATOM 3057 1HA GLY B 183 -13.646 0.828 -5.954 1.00 0.00 H +ATOM 3058 2HA GLY B 183 -11.983 0.323 -6.190 1.00 0.00 H +ATOM 3059 N SER B 184 -12.338 2.270 -4.167 1.00 1.00 N +ATOM 3060 CA SER B 184 -11.975 3.347 -3.253 1.00 1.00 C +ATOM 3061 C SER B 184 -10.728 2.993 -2.453 1.00 1.00 C +ATOM 3062 O SER B 184 -10.456 1.821 -2.194 1.00 1.00 O +ATOM 3063 CB SER B 184 -13.125 3.641 -2.310 1.00 0.00 C +ATOM 3064 OG SER B 184 -14.251 4.088 -3.014 1.00 0.00 O +ATOM 3065 H SER B 184 -12.730 1.418 -3.792 1.00 0.00 H +ATOM 3066 HA SER B 184 -11.763 4.242 -3.840 1.00 0.00 H +ATOM 3067 1HB SER B 184 -13.377 2.741 -1.751 1.00 0.00 H +ATOM 3068 2HB SER B 184 -12.820 4.399 -1.589 1.00 0.00 H +ATOM 3069 HG SER B 184 -14.671 3.301 -3.369 1.00 0.00 H +ATOM 3070 N VAL B 185 -10.350 3.852 -1.569 1.00 1.00 N +ATOM 3071 CA VAL B 185 -9.262 3.690 -0.612 1.00 1.00 C +ATOM 3072 C VAL B 185 -9.791 3.615 0.815 1.00 1.00 C +ATOM 3073 O VAL B 185 -10.672 4.383 1.202 1.00 1.00 O +ATOM 3074 CB VAL B 185 -8.269 4.862 -0.728 1.00 0.00 C +ATOM 3075 CG1 VAL B 185 -7.163 4.727 0.307 1.00 0.00 C +ATOM 3076 CG2 VAL B 185 -7.690 4.913 -2.133 1.00 0.00 C +ATOM 3077 H VAL B 185 -10.882 4.710 -1.568 1.00 0.00 H +ATOM 3078 HA VAL B 185 -8.736 2.762 -0.840 1.00 0.00 H +ATOM 3079 HB VAL B 185 -8.795 5.793 -0.517 1.00 0.00 H +ATOM 3080 1HG1 VAL B 185 -6.470 5.564 0.211 1.00 0.00 H +ATOM 3081 2HG1 VAL B 185 -7.597 4.729 1.307 1.00 0.00 H +ATOM 3082 3HG1 VAL B 185 -6.626 3.792 0.146 1.00 0.00 H +ATOM 3083 1HG2 VAL B 185 -6.990 5.744 -2.208 1.00 0.00 H +ATOM 3084 2HG2 VAL B 185 -7.170 3.979 -2.347 1.00 0.00 H +ATOM 3085 3HG2 VAL B 185 -8.496 5.052 -2.854 1.00 0.00 H +ATOM 3086 N ARG B 186 -9.351 2.643 1.552 1.00 1.00 N +ATOM 3087 CA ARG B 186 -9.673 2.468 2.963 1.00 1.00 C +ATOM 3088 C ARG B 186 -8.410 2.318 3.802 1.00 1.00 C +ATOM 3089 O ARG B 186 -7.516 1.543 3.462 1.00 1.00 O +ATOM 3090 CB ARG B 186 -10.559 1.247 3.162 1.00 0.00 C +ATOM 3091 CG ARG B 186 -11.097 1.071 4.573 1.00 0.00 C +ATOM 3092 CD ARG B 186 -10.150 0.312 5.431 1.00 0.00 C +ATOM 3093 NE ARG B 186 -9.896 -1.021 4.911 1.00 0.00 N +ATOM 3094 CZ ARG B 186 -10.702 -2.084 5.103 1.00 0.00 C +ATOM 3095 NH1 ARG B 186 -11.806 -1.954 5.804 1.00 0.00 N +ATOM 3096 NH2 ARG B 186 -10.381 -3.258 4.587 1.00 0.00 N +ATOM 3097 H ARG B 186 -8.746 1.973 1.099 1.00 0.00 H +ATOM 3098 HA ARG B 186 -10.214 3.350 3.306 1.00 0.00 H +ATOM 3099 1HB ARG B 186 -11.413 1.304 2.489 1.00 0.00 H +ATOM 3100 2HB ARG B 186 -10.000 0.347 2.907 1.00 0.00 H +ATOM 3101 1HG ARG B 186 -11.261 2.049 5.025 1.00 0.00 H +ATOM 3102 2HG ARG B 186 -12.040 0.525 4.538 1.00 0.00 H +ATOM 3103 1HD ARG B 186 -9.201 0.844 5.484 1.00 0.00 H +ATOM 3104 2HD ARG B 186 -10.567 0.213 6.433 1.00 0.00 H +ATOM 3105 HE ARG B 186 -9.055 -1.161 4.366 1.00 0.00 H +ATOM 3106 1HH1 ARG B 186 -12.051 -1.056 6.198 1.00 0.00 H +ATOM 3107 2HH1 ARG B 186 -12.410 -2.750 5.948 1.00 0.00 H +ATOM 3108 1HH2 ARG B 186 -9.532 -3.358 4.048 1.00 0.00 H +ATOM 3109 2HH2 ARG B 186 -10.985 -4.054 4.731 1.00 0.00 H +ATOM 3110 N ILE B 187 -8.135 3.343 4.554 1.00 1.00 N +ATOM 3111 CA ILE B 187 -7.007 3.449 5.472 1.00 1.00 C +ATOM 3112 C ILE B 187 -7.481 3.625 6.909 1.00 1.00 C +ATOM 3113 O ILE B 187 -8.298 4.497 7.201 1.00 1.00 O +ATOM 3114 CB ILE B 187 -6.092 4.625 5.085 1.00 0.00 C +ATOM 3115 CG1 ILE B 187 -5.553 4.437 3.664 1.00 0.00 C +ATOM 3116 CG2 ILE B 187 -4.949 4.759 6.079 1.00 0.00 C +ATOM 3117 CD1 ILE B 187 -4.809 5.640 3.129 1.00 0.00 C +ATOM 3118 H ILE B 187 -8.778 4.118 4.473 1.00 0.00 H +ATOM 3119 HA ILE B 187 -6.427 2.529 5.415 1.00 0.00 H +ATOM 3120 HB ILE B 187 -6.669 5.549 5.083 1.00 0.00 H +ATOM 3121 1HG1 ILE B 187 -4.879 3.581 3.642 1.00 0.00 H +ATOM 3122 2HG1 ILE B 187 -6.379 4.219 2.987 1.00 0.00 H +ATOM 3123 1HG2 ILE B 187 -4.312 5.595 5.790 1.00 0.00 H +ATOM 3124 2HG2 ILE B 187 -5.352 4.938 7.075 1.00 0.00 H +ATOM 3125 3HG2 ILE B 187 -4.362 3.841 6.084 1.00 0.00 H +ATOM 3126 1HD1 ILE B 187 -4.458 5.430 2.119 1.00 0.00 H +ATOM 3127 2HD1 ILE B 187 -5.477 6.502 3.110 1.00 0.00 H +ATOM 3128 3HD1 ILE B 187 -3.957 5.855 3.772 1.00 0.00 H +ATOM 3129 N GLU B 188 -7.146 2.519 7.791 1.00 1.00 N +ATOM 3130 CA GLU B 188 -7.810 2.634 9.084 1.00 1.00 C +ATOM 3131 C GLU B 188 -6.982 1.988 10.187 1.00 1.00 C +ATOM 3132 O GLU B 188 -6.326 0.969 9.969 1.00 1.00 O +ATOM 3133 CB GLU B 188 -9.197 1.990 9.031 1.00 0.00 C +ATOM 3134 CG GLU B 188 -10.011 2.143 10.308 1.00 0.00 C +ATOM 3135 CD GLU B 188 -11.393 1.563 10.194 1.00 0.00 C +ATOM 3136 OE1 GLU B 188 -11.505 0.392 9.924 1.00 0.00 O +ATOM 3137 OE2 GLU B 188 -12.339 2.293 10.378 1.00 0.00 O +ATOM 3138 H GLU B 188 -6.541 1.729 7.617 1.00 0.00 H +ATOM 3139 HA GLU B 188 -7.925 3.692 9.321 1.00 0.00 H +ATOM 3140 1HB GLU B 188 -9.771 2.429 8.214 1.00 0.00 H +ATOM 3141 2HB GLU B 188 -9.096 0.925 8.824 1.00 0.00 H +ATOM 3142 1HG GLU B 188 -9.486 1.644 11.122 1.00 0.00 H +ATOM 3143 2HG GLU B 188 -10.085 3.201 10.555 1.00 0.00 H +ATOM 3144 N LYS B 189 -7.077 2.730 11.397 1.00 1.00 N +ATOM 3145 CA LYS B 189 -6.519 2.149 12.612 1.00 1.00 C +ATOM 3146 C LYS B 189 -5.006 2.005 12.510 1.00 1.00 C +ATOM 3147 O LYS B 189 -4.502 1.050 11.919 1.00 1.00 O +ATOM 3148 CB LYS B 189 -7.159 0.789 12.898 1.00 0.00 C +ATOM 3149 CG LYS B 189 -6.662 0.116 14.171 1.00 0.00 C +ATOM 3150 CD LYS B 189 -7.107 0.880 15.409 1.00 0.00 C +ATOM 3151 CE LYS B 189 -6.693 0.158 16.683 1.00 0.00 C +ATOM 3152 NZ LYS B 189 -7.090 0.912 17.904 1.00 0.00 N +ATOM 3153 H LYS B 189 -7.515 3.639 11.442 1.00 0.00 H +ATOM 3154 HA LYS B 189 -6.735 2.818 13.446 1.00 0.00 H +ATOM 3155 1HB LYS B 189 -8.239 0.906 12.981 1.00 0.00 H +ATOM 3156 2HB LYS B 189 -6.965 0.114 12.065 1.00 0.00 H +ATOM 3157 1HG LYS B 189 -7.054 -0.901 14.221 1.00 0.00 H +ATOM 3158 2HG LYS B 189 -5.574 0.067 14.156 1.00 0.00 H +ATOM 3159 1HD LYS B 189 -6.660 1.875 15.403 1.00 0.00 H +ATOM 3160 2HD LYS B 189 -8.192 0.987 15.400 1.00 0.00 H +ATOM 3161 1HE LYS B 189 -7.158 -0.826 16.712 1.00 0.00 H +ATOM 3162 2HE LYS B 189 -5.611 0.025 16.691 1.00 0.00 H +ATOM 3163 1HZ LYS B 189 -6.798 0.402 18.725 1.00 0.00 H +ATOM 3164 2HZ LYS B 189 -6.649 1.821 17.897 1.00 0.00 H +ATOM 3165 3HZ LYS B 189 -8.093 1.026 17.918 1.00 0.00 H +ATOM 3166 N ASN B 190 -4.313 2.955 11.994 1.00 1.00 N +ATOM 3167 CA ASN B 190 -2.873 3.177 11.975 1.00 1.00 C +ATOM 3168 C ASN B 190 -2.485 4.352 12.864 1.00 1.00 C +ATOM 3169 O ASN B 190 -2.695 5.511 12.505 1.00 1.00 O +ATOM 3170 CB ASN B 190 -2.386 3.398 10.555 1.00 0.00 C +ATOM 3171 CG ASN B 190 -2.575 2.186 9.684 1.00 0.00 C +ATOM 3172 OD1 ASN B 190 -2.085 1.096 10.002 1.00 0.00 O +ATOM 3173 ND2 ASN B 190 -3.276 2.355 8.592 1.00 0.00 N +ATOM 3174 H ASN B 190 -4.920 3.625 11.543 1.00 0.00 H +ATOM 3175 HA ASN B 190 -2.381 2.290 12.378 1.00 0.00 H +ATOM 3176 1HB ASN B 190 -2.924 4.237 10.111 1.00 0.00 H +ATOM 3177 2HB ASN B 190 -1.328 3.658 10.569 1.00 0.00 H +ATOM 3178 1HD2 ASN B 190 -3.434 1.584 7.975 1.00 0.00 H +ATOM 3179 2HD2 ASN B 190 -3.653 3.255 8.375 1.00 0.00 H +ATOM 3180 N ASN B 191 -2.181 4.122 14.114 1.00 1.00 N +ATOM 3181 CA ASN B 191 -2.061 5.140 15.151 1.00 1.00 C +ATOM 3182 C ASN B 191 -0.743 5.894 15.033 1.00 1.00 C +ATOM 3183 O ASN B 191 -0.665 7.081 15.348 1.00 1.00 O +ATOM 3184 CB ASN B 191 -2.199 4.518 16.528 1.00 0.00 C +ATOM 3185 CG ASN B 191 -1.074 3.574 16.851 1.00 0.00 C +ATOM 3186 OD1 ASN B 191 -0.730 2.700 16.047 1.00 0.00 O +ATOM 3187 ND2 ASN B 191 -0.494 3.733 18.014 1.00 0.00 N +ATOM 3188 H ASN B 191 -2.022 3.154 14.354 1.00 0.00 H +ATOM 3189 HA ASN B 191 -2.863 5.868 15.016 1.00 0.00 H +ATOM 3190 1HB ASN B 191 -2.225 5.306 17.283 1.00 0.00 H +ATOM 3191 2HB ASN B 191 -3.142 3.975 16.590 1.00 0.00 H +ATOM 3192 1HD2 ASN B 191 0.261 3.133 18.282 1.00 0.00 H +ATOM 3193 2HD2 ASN B 191 -0.805 4.453 18.633 1.00 0.00 H +ATOM 3194 N GLU B 192 0.126 5.671 14.116 1.00 1.00 N +ATOM 3195 CA GLU B 192 1.404 6.350 13.932 1.00 1.00 C +ATOM 3196 C GLU B 192 1.590 6.790 12.486 1.00 1.00 C +ATOM 3197 O GLU B 192 2.350 7.716 12.202 1.00 1.00 O +ATOM 3198 CB GLU B 192 2.559 5.437 14.350 1.00 0.00 C +ATOM 3199 CG GLU B 192 2.549 5.044 15.820 1.00 0.00 C +ATOM 3200 CD GLU B 192 3.726 4.191 16.205 1.00 0.00 C +ATOM 3201 OE1 GLU B 192 4.482 3.827 15.337 1.00 0.00 O +ATOM 3202 OE2 GLU B 192 3.870 3.903 17.370 1.00 0.00 O +ATOM 3203 H GLU B 192 -0.140 4.940 13.472 1.00 0.00 H +ATOM 3204 HA GLU B 192 1.417 7.240 14.562 1.00 0.00 H +ATOM 3205 1HB GLU B 192 2.531 4.521 13.758 1.00 0.00 H +ATOM 3206 2HB GLU B 192 3.508 5.932 14.142 1.00 0.00 H +ATOM 3207 1HG GLU B 192 2.556 5.948 16.427 1.00 0.00 H +ATOM 3208 2HG GLU B 192 1.629 4.502 16.035 1.00 0.00 H +ATOM 3209 N LEU B 193 0.540 6.944 11.758 1.00 1.00 N +ATOM 3210 CA LEU B 193 0.551 7.273 10.337 1.00 1.00 C +ATOM 3211 C LEU B 193 0.078 8.703 10.099 1.00 1.00 C +ATOM 3212 O LEU B 193 -0.985 9.102 10.573 1.00 1.00 O +ATOM 3213 CB LEU B 193 -0.341 6.296 9.560 1.00 0.00 C +ATOM 3214 CG LEU B 193 -0.474 6.569 8.056 1.00 0.00 C +ATOM 3215 CD1 LEU B 193 0.876 6.366 7.382 1.00 0.00 C +ATOM 3216 CD2 LEU B 193 -1.526 5.644 7.464 1.00 0.00 C +ATOM 3217 H LEU B 193 -0.346 6.823 12.228 1.00 0.00 H +ATOM 3218 HA LEU B 193 1.573 7.183 9.969 1.00 0.00 H +ATOM 3219 1HB LEU B 193 0.059 5.291 9.680 1.00 0.00 H +ATOM 3220 2HB LEU B 193 -1.342 6.321 9.991 1.00 0.00 H +ATOM 3221 HG LEU B 193 -0.772 7.606 7.900 1.00 0.00 H +ATOM 3222 1HD1 LEU B 193 0.781 6.560 6.313 1.00 0.00 H +ATOM 3223 2HD1 LEU B 193 1.605 7.053 7.811 1.00 0.00 H +ATOM 3224 3HD1 LEU B 193 1.209 5.340 7.536 1.00 0.00 H +ATOM 3225 1HD2 LEU B 193 -1.622 5.839 6.395 1.00 0.00 H +ATOM 3226 2HD2 LEU B 193 -1.229 4.607 7.619 1.00 0.00 H +ATOM 3227 3HD2 LEU B 193 -2.485 5.823 7.952 1.00 0.00 H +ATOM 3228 N CYS B 194 0.936 9.431 9.318 1.00 1.00 N +ATOM 3229 CA CYS B 194 0.698 10.838 9.020 1.00 1.00 C +ATOM 3230 C CYS B 194 0.774 11.104 7.522 1.00 1.00 C +ATOM 3231 O CYS B 194 1.562 10.481 6.810 1.00 1.00 O +ATOM 3232 CB CYS B 194 1.717 11.720 9.742 1.00 0.00 C +ATOM 3233 SG CYS B 194 3.424 11.476 9.196 1.00 0.00 S +ATOM 3234 H CYS B 194 1.756 8.980 8.939 1.00 0.00 H +ATOM 3235 HA CYS B 194 -0.300 11.102 9.370 1.00 0.00 H +ATOM 3236 1HB CYS B 194 1.461 12.770 9.591 1.00 0.00 H +ATOM 3237 2HB CYS B 194 1.674 11.524 10.813 1.00 0.00 H +ATOM 3238 HG CYS B 194 3.490 10.188 9.519 1.00 0.00 H +ATOM 3239 N TYR B 195 0.716 12.224 7.015 1.00 1.00 N +ATOM 3240 CA TYR B 195 0.858 12.594 5.612 1.00 1.00 C +ATOM 3241 C TYR B 195 -0.332 12.112 4.793 1.00 1.00 C +ATOM 3242 O TYR B 195 -0.330 10.995 4.276 1.00 1.00 O +ATOM 3243 CB TYR B 195 2.160 12.030 5.039 1.00 0.00 C +ATOM 3244 CG TYR B 195 3.399 12.482 5.779 1.00 0.00 C +ATOM 3245 CD1 TYR B 195 4.234 11.544 6.370 1.00 0.00 C +ATOM 3246 CD2 TYR B 195 3.701 13.832 5.868 1.00 0.00 C +ATOM 3247 CE1 TYR B 195 5.366 11.957 7.047 1.00 0.00 C +ATOM 3248 CE2 TYR B 195 4.832 14.245 6.545 1.00 0.00 C +ATOM 3249 CZ TYR B 195 5.663 13.312 7.132 1.00 0.00 C +ATOM 3250 OH TYR B 195 6.790 13.723 7.806 1.00 0.00 O +ATOM 3251 H TYR B 195 0.547 12.947 7.700 1.00 0.00 H +ATOM 3252 HA TYR B 195 0.889 13.682 5.542 1.00 0.00 H +ATOM 3253 1HB TYR B 195 2.127 10.940 5.063 1.00 0.00 H +ATOM 3254 2HB TYR B 195 2.259 12.331 3.996 1.00 0.00 H +ATOM 3255 HD1 TYR B 195 3.997 10.482 6.300 1.00 0.00 H +ATOM 3256 HD2 TYR B 195 3.044 14.569 5.405 1.00 0.00 H +ATOM 3257 HE1 TYR B 195 6.022 11.220 7.510 1.00 0.00 H +ATOM 3258 HE2 TYR B 195 5.069 15.307 6.615 1.00 0.00 H +ATOM 3259 HH TYR B 195 7.252 12.955 8.152 1.00 0.00 H +ATOM 3260 N LEU B 196 -1.486 11.944 5.543 1.00 1.00 N +ATOM 3261 CA LEU B 196 -2.757 11.560 4.941 1.00 1.00 C +ATOM 3262 C LEU B 196 -3.591 12.786 4.586 1.00 1.00 C +ATOM 3263 O LEU B 196 -4.266 12.813 3.556 1.00 1.00 O +ATOM 3264 CB LEU B 196 -3.545 10.657 5.898 1.00 0.00 C +ATOM 3265 CG LEU B 196 -2.885 9.315 6.242 1.00 0.00 C +ATOM 3266 CD1 LEU B 196 -3.728 8.585 7.278 1.00 0.00 C +ATOM 3267 CD2 LEU B 196 -2.732 8.485 4.976 1.00 0.00 C +ATOM 3268 H LEU B 196 -1.440 12.094 6.541 1.00 0.00 H +ATOM 3269 HA LEU B 196 -2.553 11.007 4.025 1.00 0.00 H +ATOM 3270 1HB LEU B 196 -3.706 11.195 6.831 1.00 0.00 H +ATOM 3271 2HB LEU B 196 -4.517 10.443 5.454 1.00 0.00 H +ATOM 3272 HG LEU B 196 -1.902 9.495 6.679 1.00 0.00 H +ATOM 3273 1HD1 LEU B 196 -3.258 7.632 7.523 1.00 0.00 H +ATOM 3274 2HD1 LEU B 196 -3.804 9.193 8.180 1.00 0.00 H +ATOM 3275 3HD1 LEU B 196 -4.724 8.405 6.875 1.00 0.00 H +ATOM 3276 1HD2 LEU B 196 -2.262 7.532 5.221 1.00 0.00 H +ATOM 3277 2HD2 LEU B 196 -3.715 8.304 4.540 1.00 0.00 H +ATOM 3278 3HD2 LEU B 196 -2.111 9.023 4.260 1.00 0.00 H +ATOM 3279 N ALA B 197 -3.560 13.788 5.398 1.00 1.00 N +ATOM 3280 CA ALA B 197 -4.255 15.039 5.119 1.00 1.00 C +ATOM 3281 C ALA B 197 -3.643 15.754 3.922 1.00 1.00 C +ATOM 3282 O ALA B 197 -4.348 16.396 3.144 1.00 1.00 O +ATOM 3283 CB ALA B 197 -4.232 15.943 6.343 1.00 0.00 C +ATOM 3284 H ALA B 197 -3.034 13.698 6.256 1.00 0.00 H +ATOM 3285 HA ALA B 197 -5.291 14.804 4.874 1.00 0.00 H +ATOM 3286 1HB ALA B 197 -4.754 16.873 6.119 1.00 0.00 H +ATOM 3287 2HB ALA B 197 -4.725 15.441 7.175 1.00 0.00 H +ATOM 3288 3HB ALA B 197 -3.200 16.163 6.613 1.00 0.00 H +ATOM 3289 N THR B 198 -2.439 15.454 3.573 1.00 1.00 N +ATOM 3290 CA THR B 198 -1.702 16.132 2.513 1.00 1.00 C +ATOM 3291 C THR B 198 -1.933 15.461 1.165 1.00 1.00 C +ATOM 3292 O THR B 198 -1.765 16.081 0.115 1.00 1.00 O +ATOM 3293 CB THR B 198 -0.194 16.167 2.822 1.00 0.00 C +ATOM 3294 OG1 THR B 198 0.308 14.828 2.918 1.00 0.00 O +ATOM 3295 CG2 THR B 198 0.066 16.898 4.130 1.00 0.00 C +ATOM 3296 H THR B 198 -1.994 14.700 4.076 1.00 0.00 H +ATOM 3297 HA THR B 198 -2.062 17.159 2.444 1.00 0.00 H +ATOM 3298 HB THR B 198 0.331 16.680 2.015 1.00 0.00 H +ATOM 3299 HG1 THR B 198 1.261 14.834 2.797 1.00 0.00 H +ATOM 3300 1HG2 THR B 198 1.137 16.913 4.331 1.00 0.00 H +ATOM 3301 2HG2 THR B 198 -0.304 17.920 4.056 1.00 0.00 H +ATOM 3302 3HG2 THR B 198 -0.448 16.384 4.941 1.00 0.00 H +ATOM 3303 N ILE B 199 -2.620 14.501 0.996 1.00 1.00 N +ATOM 3304 CA ILE B 199 -2.966 13.824 -0.248 1.00 1.00 C +ATOM 3305 C ILE B 199 -4.356 14.225 -0.725 1.00 1.00 C +ATOM 3306 O ILE B 199 -5.332 14.121 0.018 1.00 1.00 O +ATOM 3307 CB ILE B 199 -2.902 12.295 -0.077 1.00 0.00 C +ATOM 3308 CG1 ILE B 199 -1.491 11.861 0.327 1.00 0.00 C +ATOM 3309 CG2 ILE B 199 -3.330 11.599 -1.360 1.00 0.00 C +ATOM 3310 CD1 ILE B 199 -1.391 10.409 0.734 1.00 0.00 C +ATOM 3311 H ILE B 199 -2.988 14.147 1.867 1.00 0.00 H +ATOM 3312 HA ILE B 199 -2.246 14.116 -1.012 1.00 0.00 H +ATOM 3313 HB ILE B 199 -3.568 11.991 0.729 1.00 0.00 H +ATOM 3314 1HG1 ILE B 199 -0.806 12.031 -0.504 1.00 0.00 H +ATOM 3315 2HG1 ILE B 199 -1.147 12.473 1.161 1.00 0.00 H +ATOM 3316 1HG2 ILE B 199 -3.278 10.519 -1.222 1.00 0.00 H +ATOM 3317 2HG2 ILE B 199 -4.352 11.884 -1.606 1.00 0.00 H +ATOM 3318 3HG2 ILE B 199 -2.665 11.893 -2.173 1.00 0.00 H +ATOM 3319 1HD1 ILE B 199 -0.361 10.177 1.007 1.00 0.00 H +ATOM 3320 2HD1 ILE B 199 -2.043 10.225 1.589 1.00 0.00 H +ATOM 3321 3HD1 ILE B 199 -1.697 9.776 -0.098 1.00 0.00 H +ATOM 3322 N ASP B 200 -4.382 14.867 -1.940 1.00 1.00 N +ATOM 3323 CA ASP B 200 -5.657 15.123 -2.600 1.00 1.00 C +ATOM 3324 C ASP B 200 -6.123 13.906 -3.388 1.00 1.00 C +ATOM 3325 O ASP B 200 -5.572 13.589 -4.442 1.00 1.00 O +ATOM 3326 CB ASP B 200 -5.545 16.331 -3.534 1.00 0.00 C +ATOM 3327 CG ASP B 200 -6.867 16.688 -4.201 1.00 0.00 C +ATOM 3328 OD1 ASP B 200 -7.805 15.942 -4.053 1.00 0.00 O +ATOM 3329 OD2 ASP B 200 -6.925 17.705 -4.851 1.00 0.00 O +ATOM 3330 H ASP B 200 -3.528 15.167 -2.387 1.00 0.00 H +ATOM 3331 HA ASP B 200 -6.404 15.341 -1.836 1.00 0.00 H +ATOM 3332 1HB ASP B 200 -5.193 17.195 -2.970 1.00 0.00 H +ATOM 3333 2HB ASP B 200 -4.808 16.124 -4.310 1.00 0.00 H +ATOM 3334 N TRP B 201 -7.049 13.106 -2.751 1.00 1.00 N +ATOM 3335 CA TRP B 201 -7.444 11.828 -3.330 1.00 1.00 C +ATOM 3336 C TRP B 201 -8.360 12.027 -4.531 1.00 1.00 C +ATOM 3337 O TRP B 201 -8.408 11.191 -5.432 1.00 1.00 O +ATOM 3338 CB TRP B 201 -8.150 10.964 -2.283 1.00 0.00 C +ATOM 3339 CG TRP B 201 -7.240 10.479 -1.196 1.00 0.00 C +ATOM 3340 CD1 TRP B 201 -7.159 10.963 0.076 1.00 0.00 C +ATOM 3341 CD2 TRP B 201 -6.271 9.405 -1.278 1.00 0.00 C +ATOM 3342 NE1 TRP B 201 -6.211 10.269 0.787 1.00 0.00 N +ATOM 3343 CE2 TRP B 201 -5.659 9.311 -0.026 1.00 0.00 C +ATOM 3344 CE3 TRP B 201 -5.882 8.530 -2.299 1.00 0.00 C +ATOM 3345 CZ2 TRP B 201 -4.671 8.376 0.239 1.00 0.00 C +ATOM 3346 CZ3 TRP B 201 -4.893 7.590 -2.033 1.00 0.00 C +ATOM 3347 CH2 TRP B 201 -4.304 7.516 -0.796 1.00 0.00 C +ATOM 3348 H TRP B 201 -7.462 13.399 -1.877 1.00 0.00 H +ATOM 3349 HA TRP B 201 -6.547 11.308 -3.665 1.00 0.00 H +ATOM 3350 1HB TRP B 201 -8.958 11.534 -1.825 1.00 0.00 H +ATOM 3351 2HB TRP B 201 -8.596 10.096 -2.769 1.00 0.00 H +ATOM 3352 HD1 TRP B 201 -7.759 11.781 0.470 1.00 0.00 H +ATOM 3353 HE1 TRP B 201 -5.959 10.436 1.750 1.00 0.00 H +ATOM 3354 HE3 TRP B 201 -6.348 8.583 -3.283 1.00 0.00 H +ATOM 3355 HZ2 TRP B 201 -4.191 8.301 1.215 1.00 0.00 H +ATOM 3356 HZ3 TRP B 201 -4.595 6.913 -2.834 1.00 0.00 H +ATOM 3357 HH2 TRP B 201 -3.531 6.767 -0.621 1.00 0.00 H +ATOM 3358 N SER B 202 -8.920 13.135 -4.747 1.00 1.00 N +ATOM 3359 CA SER B 202 -9.729 13.470 -5.912 1.00 1.00 C +ATOM 3360 C SER B 202 -8.865 13.625 -7.157 1.00 1.00 C +ATOM 3361 O SER B 202 -9.306 13.341 -8.270 1.00 1.00 O +ATOM 3362 CB SER B 202 -10.502 14.750 -5.660 1.00 0.00 C +ATOM 3363 OG SER B 202 -9.639 15.850 -5.577 1.00 0.00 O +ATOM 3364 H SER B 202 -8.777 13.832 -4.031 1.00 0.00 H +ATOM 3365 HA SER B 202 -10.438 12.659 -6.086 1.00 0.00 H +ATOM 3366 1HB SER B 202 -11.220 14.906 -6.465 1.00 0.00 H +ATOM 3367 2HB SER B 202 -11.066 14.657 -4.733 1.00 0.00 H +ATOM 3368 HG SER B 202 -9.271 15.832 -4.691 1.00 0.00 H +ATOM 3369 N ARG B 203 -7.579 13.815 -7.021 1.00 1.00 N +ATOM 3370 CA ARG B 203 -6.617 13.826 -8.117 1.00 1.00 C +ATOM 3371 C ARG B 203 -6.164 12.414 -8.465 1.00 1.00 C +ATOM 3372 O ARG B 203 -5.747 12.146 -9.592 1.00 1.00 O +ATOM 3373 CB ARG B 203 -5.404 14.670 -7.757 1.00 0.00 C +ATOM 3374 CG ARG B 203 -4.323 14.725 -8.824 1.00 0.00 C +ATOM 3375 CD ARG B 203 -4.797 15.415 -10.051 1.00 0.00 C +ATOM 3376 NE ARG B 203 -3.780 15.433 -11.091 1.00 0.00 N +ATOM 3377 CZ ARG B 203 -3.537 14.417 -11.941 1.00 0.00 C +ATOM 3378 NH1 ARG B 203 -4.244 13.311 -11.863 1.00 0.00 N +ATOM 3379 NH2 ARG B 203 -2.589 14.531 -12.854 1.00 0.00 N +ATOM 3380 H ARG B 203 -7.251 13.963 -6.077 1.00 0.00 H +ATOM 3381 HA ARG B 203 -7.096 14.263 -8.994 1.00 0.00 H +ATOM 3382 1HB ARG B 203 -5.719 15.693 -7.554 1.00 0.00 H +ATOM 3383 2HB ARG B 203 -4.948 14.282 -6.845 1.00 0.00 H +ATOM 3384 1HG ARG B 203 -3.458 15.266 -8.439 1.00 0.00 H +ATOM 3385 2HG ARG B 203 -4.026 13.711 -9.094 1.00 0.00 H +ATOM 3386 1HD ARG B 203 -5.675 14.901 -10.441 1.00 0.00 H +ATOM 3387 2HD ARG B 203 -5.058 16.445 -9.811 1.00 0.00 H +ATOM 3388 HE ARG B 203 -3.216 16.267 -11.182 1.00 0.00 H +ATOM 3389 1HH1 ARG B 203 -4.970 13.224 -11.165 1.00 0.00 H +ATOM 3390 2HH1 ARG B 203 -4.062 12.549 -12.500 1.00 0.00 H +ATOM 3391 1HH2 ARG B 203 -2.045 15.381 -12.914 1.00 0.00 H +ATOM 3392 2HH2 ARG B 203 -2.407 13.770 -13.491 1.00 0.00 H +ATOM 3393 N ILE B 204 -6.349 11.464 -7.562 1.00 1.00 N +ATOM 3394 CA ILE B 204 -5.947 10.080 -7.780 1.00 1.00 C +ATOM 3395 C ILE B 204 -7.144 9.208 -8.134 1.00 1.00 C +ATOM 3396 O ILE B 204 -7.041 8.301 -8.960 1.00 1.00 O +ATOM 3397 CB ILE B 204 -5.246 9.509 -6.534 1.00 0.00 C +ATOM 3398 CG1 ILE B 204 -4.025 10.359 -6.172 1.00 0.00 C +ATOM 3399 CG2 ILE B 204 -4.840 8.062 -6.768 1.00 0.00 C +ATOM 3400 CD1 ILE B 204 -2.987 10.435 -7.267 1.00 0.00 C +ATOM 3401 H ILE B 204 -6.788 11.717 -6.688 1.00 0.00 H +ATOM 3402 HA ILE B 204 -5.246 10.051 -8.613 1.00 0.00 H +ATOM 3403 HB ILE B 204 -5.924 9.553 -5.683 1.00 0.00 H +ATOM 3404 1HG1 ILE B 204 -4.346 11.373 -5.934 1.00 0.00 H +ATOM 3405 2HG1 ILE B 204 -3.549 9.951 -5.280 1.00 0.00 H +ATOM 3406 1HG2 ILE B 204 -4.345 7.674 -5.878 1.00 0.00 H +ATOM 3407 2HG2 ILE B 204 -5.727 7.465 -6.979 1.00 0.00 H +ATOM 3408 3HG2 ILE B 204 -4.156 8.008 -7.616 1.00 0.00 H +ATOM 3409 1HD1 ILE B 204 -2.153 11.054 -6.936 1.00 0.00 H +ATOM 3410 2HD1 ILE B 204 -2.626 9.432 -7.497 1.00 0.00 H +ATOM 3411 3HD1 ILE B 204 -3.431 10.873 -8.160 1.00 0.00 H +ATOM 3412 N LEU B 205 -8.149 9.156 -7.383 1.00 1.00 N +ATOM 3413 CA LEU B 205 -9.399 8.471 -7.689 1.00 1.00 C +ATOM 3414 C LEU B 205 -10.360 9.386 -8.441 1.00 1.00 C +ATOM 3415 O LEU B 205 -10.486 10.568 -8.121 1.00 1.00 O +ATOM 3416 CB LEU B 205 -10.060 7.974 -6.397 1.00 0.00 C +ATOM 3417 CG LEU B 205 -9.505 6.663 -5.827 1.00 0.00 C +ATOM 3418 CD1 LEU B 205 -8.056 6.864 -5.407 1.00 0.00 C +ATOM 3419 CD2 LEU B 205 -10.360 6.219 -4.649 1.00 0.00 C +ATOM 3420 H LEU B 205 -8.055 9.638 -6.500 1.00 0.00 H +ATOM 3421 HA LEU B 205 -9.177 7.612 -8.322 1.00 0.00 H +ATOM 3422 1HB LEU B 205 -9.948 8.741 -5.633 1.00 0.00 H +ATOM 3423 2HB LEU B 205 -11.124 7.830 -6.584 1.00 0.00 H +ATOM 3424 HG LEU B 205 -9.524 5.894 -6.600 1.00 0.00 H +ATOM 3425 1HD1 LEU B 205 -7.661 5.932 -5.002 1.00 0.00 H +ATOM 3426 2HD1 LEU B 205 -7.464 7.162 -6.272 1.00 0.00 H +ATOM 3427 3HD1 LEU B 205 -8.003 7.642 -4.645 1.00 0.00 H +ATOM 3428 1HD2 LEU B 205 -9.966 5.286 -4.245 1.00 0.00 H +ATOM 3429 2HD2 LEU B 205 -10.340 6.987 -3.876 1.00 0.00 H +ATOM 3430 3HD2 LEU B 205 -11.386 6.065 -4.982 1.00 0.00 H +ATOM 3431 N ASP B 206 -10.993 8.843 -9.476 1.00 1.00 N +ATOM 3432 CA ASP B 206 -12.010 9.605 -10.191 1.00 1.00 C +ATOM 3433 C ASP B 206 -13.330 9.609 -9.430 1.00 1.00 C +ATOM 3434 O ASP B 206 -14.225 10.402 -9.725 1.00 1.00 O +ATOM 3435 CB ASP B 206 -12.224 9.031 -11.594 1.00 0.00 C +ATOM 3436 CG ASP B 206 -11.023 9.236 -12.508 1.00 0.00 C +ATOM 3437 OD1 ASP B 206 -10.478 10.314 -12.506 1.00 0.00 O +ATOM 3438 OD2 ASP B 206 -10.664 8.313 -13.199 1.00 0.00 O +ATOM 3439 H ASP B 206 -10.779 7.903 -9.778 1.00 0.00 H +ATOM 3440 HA ASP B 206 -11.667 10.636 -10.285 1.00 0.00 H +ATOM 3441 1HB ASP B 206 -12.429 7.962 -11.522 1.00 0.00 H +ATOM 3442 2HB ASP B 206 -13.095 9.501 -12.051 1.00 0.00 H +ATOM 3443 N SER B 207 -13.206 9.395 -8.137 1.00 1.00 N +ATOM 3444 CA SER B 207 -14.283 9.453 -7.156 1.00 1.00 C +ATOM 3445 C SER B 207 -13.774 9.122 -5.759 1.00 1.00 C +ATOM 3446 O SER B 207 -12.913 8.259 -5.590 1.00 1.00 O +ATOM 3447 CB SER B 207 -15.392 8.493 -7.541 1.00 0.00 C +ATOM 3448 OG SER B 207 -14.957 7.163 -7.453 1.00 0.00 O +ATOM 3449 H SER B 207 -12.270 9.173 -7.828 1.00 0.00 H +ATOM 3450 HA SER B 207 -14.685 10.467 -7.143 1.00 0.00 H +ATOM 3451 1HB SER B 207 -16.247 8.643 -6.883 1.00 0.00 H +ATOM 3452 2HB SER B 207 -15.720 8.705 -8.557 1.00 0.00 H +ATOM 3453 HG SER B 207 -15.708 6.622 -7.710 1.00 0.00 H +ATOM 3454 N VAL B 208 -14.315 9.829 -4.699 1.00 1.00 N +ATOM 3455 CA VAL B 208 -13.767 9.638 -3.361 1.00 1.00 C +ATOM 3456 C VAL B 208 -14.876 9.529 -2.322 1.00 1.00 C +ATOM 3457 O VAL B 208 -14.680 8.960 -1.248 1.00 1.00 O +ATOM 3458 CB VAL B 208 -12.836 10.808 -2.993 1.00 0.00 C +ATOM 3459 CG1 VAL B 208 -11.638 10.851 -3.930 1.00 0.00 C +ATOM 3460 CG2 VAL B 208 -13.607 12.119 -3.042 1.00 0.00 C +ATOM 3461 H VAL B 208 -15.081 10.475 -4.829 1.00 0.00 H +ATOM 3462 HA VAL B 208 -13.188 8.714 -3.353 1.00 0.00 H +ATOM 3463 HB VAL B 208 -12.450 10.650 -1.986 1.00 0.00 H +ATOM 3464 1HG1 VAL B 208 -10.991 11.684 -3.655 1.00 0.00 H +ATOM 3465 2HG1 VAL B 208 -11.081 9.918 -3.852 1.00 0.00 H +ATOM 3466 3HG1 VAL B 208 -11.984 10.984 -4.955 1.00 0.00 H +ATOM 3467 1HG2 VAL B 208 -12.942 12.941 -2.780 1.00 0.00 H +ATOM 3468 2HG2 VAL B 208 -13.997 12.273 -4.048 1.00 0.00 H +ATOM 3469 3HG2 VAL B 208 -14.434 12.081 -2.333 1.00 0.00 H +ATOM 3470 N GLU B 209 -16.080 9.494 -2.644 1.00 1.00 N +ATOM 3471 CA GLU B 209 -17.235 9.434 -1.757 1.00 1.00 C +ATOM 3472 C GLU B 209 -17.267 8.123 -0.983 1.00 1.00 C +ATOM 3473 O GLU B 209 -17.697 8.082 0.170 1.00 1.00 O +ATOM 3474 CB GLU B 209 -18.530 9.598 -2.556 1.00 0.00 C +ATOM 3475 CG GLU B 209 -18.690 10.957 -3.222 1.00 0.00 C +ATOM 3476 CD GLU B 209 -17.974 11.050 -4.540 1.00 0.00 C +ATOM 3477 OE1 GLU B 209 -17.008 10.348 -4.721 1.00 0.00 O +ATOM 3478 OE2 GLU B 209 -18.393 11.825 -5.368 1.00 0.00 O +ATOM 3479 H GLU B 209 -16.227 9.511 -3.643 1.00 0.00 H +ATOM 3480 HA GLU B 209 -17.162 10.251 -1.038 1.00 0.00 H +ATOM 3481 1HB GLU B 209 -18.576 8.836 -3.334 1.00 0.00 H +ATOM 3482 2HB GLU B 209 -19.385 9.445 -1.897 1.00 0.00 H +ATOM 3483 1HG GLU B 209 -19.751 11.148 -3.383 1.00 0.00 H +ATOM 3484 2HG GLU B 209 -18.309 11.726 -2.551 1.00 0.00 H +ATOM 3485 N ASP B 210 -16.716 7.078 -1.413 1.00 1.00 N +ATOM 3486 CA ASP B 210 -16.718 5.769 -0.771 1.00 1.00 C +ATOM 3487 C ASP B 210 -15.391 5.492 -0.078 1.00 1.00 C +ATOM 3488 O ASP B 210 -15.270 4.544 0.698 1.00 1.00 O +ATOM 3489 CB ASP B 210 -17.004 4.669 -1.796 1.00 0.00 C +ATOM 3490 CG ASP B 210 -18.407 4.754 -2.381 1.00 0.00 C +ATOM 3491 OD1 ASP B 210 -19.331 4.957 -1.629 1.00 0.00 O +ATOM 3492 OD2 ASP B 210 -18.542 4.614 -3.573 1.00 0.00 O +ATOM 3493 H ASP B 210 -16.233 7.194 -2.293 1.00 0.00 H +ATOM 3494 HA ASP B 210 -17.505 5.755 -0.017 1.00 0.00 H +ATOM 3495 1HB ASP B 210 -16.282 4.735 -2.611 1.00 0.00 H +ATOM 3496 2HB ASP B 210 -16.879 3.693 -1.327 1.00 0.00 H +ATOM 3497 N ASN B 211 -14.442 6.383 -0.181 1.00 1.00 N +ATOM 3498 CA ASN B 211 -13.281 6.275 0.694 1.00 1.00 C +ATOM 3499 C ASN B 211 -13.695 6.250 2.160 1.00 1.00 C +ATOM 3500 O ASN B 211 -14.584 6.994 2.576 1.00 1.00 O +ATOM 3501 CB ASN B 211 -12.309 7.411 0.433 1.00 0.00 C +ATOM 3502 CG ASN B 211 -11.632 7.296 -0.905 1.00 0.00 C +ATOM 3503 OD1 ASN B 211 -11.882 6.351 -1.662 1.00 0.00 O +ATOM 3504 ND2 ASN B 211 -10.780 8.241 -1.211 1.00 0.00 N +ATOM 3505 H ASN B 211 -14.488 7.142 -0.846 1.00 0.00 H +ATOM 3506 HA ASN B 211 -12.776 5.330 0.485 1.00 0.00 H +ATOM 3507 1HB ASN B 211 -12.840 8.362 0.478 1.00 0.00 H +ATOM 3508 2HB ASN B 211 -11.547 7.424 1.212 1.00 0.00 H +ATOM 3509 1HD2 ASN B 211 -10.300 8.217 -2.088 1.00 0.00 H +ATOM 3510 2HD2 ASN B 211 -10.609 8.987 -0.568 1.00 0.00 H +ATOM 3511 N HIS B 212 -12.937 5.534 2.944 1.00 1.00 N +ATOM 3512 CA HIS B 212 -13.076 5.430 4.392 1.00 1.00 C +ATOM 3513 C HIS B 212 -11.722 5.515 5.083 1.00 1.00 C +ATOM 3514 O HIS B 212 -10.817 4.732 4.794 1.00 1.00 O +ATOM 3515 CB HIS B 212 -13.770 4.119 4.777 1.00 0.00 C +ATOM 3516 CG HIS B 212 -14.062 4.000 6.240 1.00 0.00 C +ATOM 3517 ND1 HIS B 212 -15.028 4.756 6.870 1.00 0.00 N +ATOM 3518 CD2 HIS B 212 -13.514 3.215 7.198 1.00 0.00 C +ATOM 3519 CE1 HIS B 212 -15.062 4.440 8.153 1.00 0.00 C +ATOM 3520 NE2 HIS B 212 -14.154 3.508 8.377 1.00 0.00 N +ATOM 3521 H HIS B 212 -12.201 5.019 2.482 1.00 0.00 H +ATOM 3522 HA HIS B 212 -13.686 6.255 4.759 1.00 0.00 H +ATOM 3523 1HB HIS B 212 -14.711 4.033 4.233 1.00 0.00 H +ATOM 3524 2HB HIS B 212 -13.144 3.277 4.484 1.00 0.00 H +ATOM 3525 HD2 HIS B 212 -12.715 2.487 7.059 1.00 0.00 H +ATOM 3526 HE1 HIS B 212 -15.728 4.874 8.899 1.00 0.00 H +ATOM 3527 HE2 HIS B 212 -13.957 3.076 9.269 1.00 0.00 H +ATOM 3528 N ILE B 213 -11.341 6.621 5.473 1.00 1.00 N +ATOM 3529 CA ILE B 213 -10.073 6.960 6.109 1.00 1.00 C +ATOM 3530 C ILE B 213 -10.294 7.551 7.496 1.00 1.00 C +ATOM 3531 O ILE B 213 -10.977 8.564 7.648 1.00 1.00 O +ATOM 3532 CB ILE B 213 -9.275 7.955 5.247 1.00 0.00 C +ATOM 3533 CG1 ILE B 213 -9.032 7.377 3.850 1.00 0.00 C +ATOM 3534 CG2 ILE B 213 -7.955 8.302 5.920 1.00 0.00 C +ATOM 3535 CD1 ILE B 213 -8.411 8.359 2.883 1.00 0.00 C +ATOM 3536 H ILE B 213 -12.021 7.350 5.312 1.00 0.00 H +ATOM 3537 HA ILE B 213 -9.486 6.049 6.216 1.00 0.00 H +ATOM 3538 HB ILE B 213 -9.855 8.868 5.114 1.00 0.00 H +ATOM 3539 1HG1 ILE B 213 -8.377 6.510 3.925 1.00 0.00 H +ATOM 3540 2HG1 ILE B 213 -9.978 7.036 3.429 1.00 0.00 H +ATOM 3541 1HG2 ILE B 213 -7.404 9.006 5.297 1.00 0.00 H +ATOM 3542 2HG2 ILE B 213 -8.150 8.753 6.892 1.00 0.00 H +ATOM 3543 3HG2 ILE B 213 -7.365 7.395 6.052 1.00 0.00 H +ATOM 3544 1HD1 ILE B 213 -8.271 7.876 1.915 1.00 0.00 H +ATOM 3545 2HD1 ILE B 213 -9.069 9.221 2.766 1.00 0.00 H +ATOM 3546 3HD1 ILE B 213 -7.447 8.687 3.267 1.00 0.00 H +ATOM 3547 N VAL B 214 -10.234 6.550 8.497 1.00 1.00 N +ATOM 3548 CA VAL B 214 -10.618 6.920 9.853 1.00 1.00 C +ATOM 3549 C VAL B 214 -9.702 6.271 10.882 1.00 1.00 C +ATOM 3550 O VAL B 214 -9.221 5.155 10.684 1.00 1.00 O +ATOM 3551 CB VAL B 214 -12.074 6.500 10.129 1.00 0.00 C +ATOM 3552 CG1 VAL B 214 -13.024 7.220 9.184 1.00 0.00 C +ATOM 3553 CG2 VAL B 214 -12.214 4.992 9.989 1.00 0.00 C +ATOM 3554 H VAL B 214 -9.939 5.602 8.310 1.00 0.00 H +ATOM 3555 HA VAL B 214 -10.541 8.004 9.951 1.00 0.00 H +ATOM 3556 HB VAL B 214 -12.342 6.798 11.143 1.00 0.00 H +ATOM 3557 1HG1 VAL B 214 -14.049 6.912 9.393 1.00 0.00 H +ATOM 3558 2HG1 VAL B 214 -12.933 8.297 9.327 1.00 0.00 H +ATOM 3559 3HG1 VAL B 214 -12.773 6.968 8.154 1.00 0.00 H +ATOM 3560 1HG2 VAL B 214 -13.245 4.702 10.186 1.00 0.00 H +ATOM 3561 2HG2 VAL B 214 -11.940 4.694 8.976 1.00 0.00 H +ATOM 3562 3HG2 VAL B 214 -11.555 4.498 10.703 1.00 0.00 H +ATOM 3563 N LEU B 215 -9.707 6.900 12.086 1.00 1.00 N +ATOM 3564 CA LEU B 215 -9.071 6.245 13.223 1.00 1.00 C +ATOM 3565 C LEU B 215 -7.557 6.193 13.053 1.00 1.00 C +ATOM 3566 O LEU B 215 -7.002 5.170 12.653 1.00 1.00 O +ATOM 3567 CB LEU B 215 -9.622 4.824 13.392 1.00 0.00 C +ATOM 3568 CG LEU B 215 -11.140 4.718 13.588 1.00 0.00 C +ATOM 3569 CD1 LEU B 215 -11.538 3.252 13.692 1.00 0.00 C +ATOM 3570 CD2 LEU B 215 -11.546 5.484 14.838 1.00 0.00 C +ATOM 3571 H LEU B 215 -10.137 7.805 12.217 1.00 0.00 H +ATOM 3572 HA LEU B 215 -9.296 6.817 14.122 1.00 0.00 H +ATOM 3573 1HB LEU B 215 -9.361 4.243 12.509 1.00 0.00 H +ATOM 3574 2HB LEU B 215 -9.144 4.366 14.257 1.00 0.00 H +ATOM 3575 HG LEU B 215 -11.649 5.141 12.721 1.00 0.00 H +ATOM 3576 1HD1 LEU B 215 -12.617 3.176 13.831 1.00 0.00 H +ATOM 3577 2HD1 LEU B 215 -11.254 2.732 12.777 1.00 0.00 H +ATOM 3578 3HD1 LEU B 215 -11.030 2.796 14.541 1.00 0.00 H +ATOM 3579 1HD2 LEU B 215 -12.625 5.410 14.977 1.00 0.00 H +ATOM 3580 2HD2 LEU B 215 -11.038 5.061 15.705 1.00 0.00 H +ATOM 3581 3HD2 LEU B 215 -11.265 6.532 14.729 1.00 0.00 H +ATOM 3582 N ASN B 216 -6.975 7.200 12.470 1.00 1.00 N +ATOM 3583 CA ASN B 216 -5.537 7.352 12.285 1.00 1.00 C +ATOM 3584 C ASN B 216 -4.991 8.497 13.129 1.00 1.00 C +ATOM 3585 O ASN B 216 -5.708 9.447 13.440 1.00 1.00 O +ATOM 3586 CB ASN B 216 -5.207 7.564 10.819 1.00 0.00 C +ATOM 3587 CG ASN B 216 -5.514 6.357 9.977 1.00 0.00 C +ATOM 3588 OD1 ASN B 216 -5.028 5.254 10.251 1.00 0.00 O +ATOM 3589 ND2 ASN B 216 -6.312 6.544 8.957 1.00 0.00 N +ATOM 3590 H ASN B 216 -7.594 7.921 12.127 1.00 0.00 H +ATOM 3591 HA ASN B 216 -5.046 6.438 12.623 1.00 0.00 H +ATOM 3592 1HB ASN B 216 -5.775 8.413 10.437 1.00 0.00 H +ATOM 3593 2HB ASN B 216 -4.149 7.805 10.715 1.00 0.00 H +ATOM 3594 1HD2 ASN B 216 -6.551 5.777 8.361 1.00 0.00 H +ATOM 3595 2HD2 ASN B 216 -6.682 7.454 8.772 1.00 0.00 H +ATOM 3596 N LYS B 217 -3.642 8.617 13.135 1.00 1.00 N +ATOM 3597 CA LYS B 217 -2.994 9.720 13.834 1.00 1.00 C +ATOM 3598 C LYS B 217 -3.426 11.064 13.262 1.00 1.00 C +ATOM 3599 O LYS B 217 -3.615 12.031 14.000 1.00 1.00 O +ATOM 3600 CB LYS B 217 -1.473 9.581 13.760 1.00 0.00 C +ATOM 3601 CG LYS B 217 -0.706 10.617 14.571 1.00 0.00 C +ATOM 3602 CD LYS B 217 0.792 10.354 14.530 1.00 0.00 C +ATOM 3603 CE LYS B 217 1.561 11.402 15.321 1.00 0.00 C +ATOM 3604 NZ LYS B 217 3.028 11.156 15.289 1.00 0.00 N +ATOM 3605 H LYS B 217 -3.072 7.938 12.652 1.00 0.00 H +ATOM 3606 HA LYS B 217 -3.296 9.691 14.882 1.00 0.00 H +ATOM 3607 1HB LYS B 217 -1.179 8.593 14.116 1.00 0.00 H +ATOM 3608 2HB LYS B 217 -1.150 9.664 12.722 1.00 0.00 H +ATOM 3609 1HG LYS B 217 -0.903 11.612 14.170 1.00 0.00 H +ATOM 3610 2HG LYS B 217 -1.043 10.590 15.607 1.00 0.00 H +ATOM 3611 1HD LYS B 217 1.000 9.368 14.950 1.00 0.00 H +ATOM 3612 2HD LYS B 217 1.135 10.368 13.496 1.00 0.00 H +ATOM 3613 1HE LYS B 217 1.361 12.389 14.907 1.00 0.00 H +ATOM 3614 2HE LYS B 217 1.227 11.393 16.358 1.00 0.00 H +ATOM 3615 1HZ LYS B 217 3.501 11.871 15.824 1.00 0.00 H +ATOM 3616 2HZ LYS B 217 3.228 10.250 15.689 1.00 0.00 H +ATOM 3617 3HZ LYS B 217 3.354 11.181 14.334 1.00 0.00 H +ATOM 3618 N ASP B 218 -3.786 11.087 12.022 1.00 1.00 N +ATOM 3619 CA ASP B 218 -4.152 12.301 11.302 1.00 1.00 C +ATOM 3620 C ASP B 218 -5.483 12.854 11.796 1.00 1.00 C +ATOM 3621 O ASP B 218 -5.665 14.067 11.891 1.00 1.00 O +ATOM 3622 CB ASP B 218 -4.232 12.029 9.798 1.00 0.00 C +ATOM 3623 CG ASP B 218 -4.375 13.301 8.973 1.00 0.00 C +ATOM 3624 OD1 ASP B 218 -3.387 13.965 8.766 1.00 0.00 O +ATOM 3625 OD2 ASP B 218 -5.470 13.596 8.557 1.00 0.00 O +ATOM 3626 H ASP B 218 -3.810 10.201 11.537 1.00 0.00 H +ATOM 3627 HA ASP B 218 -3.383 13.054 11.479 1.00 0.00 H +ATOM 3628 1HB ASP B 218 -3.334 11.503 9.475 1.00 0.00 H +ATOM 3629 2HB ASP B 218 -5.084 11.381 9.590 1.00 0.00 H +ATOM 3630 N ASP B 219 -6.406 12.014 12.223 1.00 1.00 N +ATOM 3631 CA ASP B 219 -7.681 12.446 12.782 1.00 1.00 C +ATOM 3632 C ASP B 219 -7.499 13.054 14.167 1.00 1.00 C +ATOM 3633 O ASP B 219 -8.161 14.030 14.519 1.00 1.00 O +ATOM 3634 CB ASP B 219 -8.658 11.271 12.859 1.00 0.00 C +ATOM 3635 CG ASP B 219 -9.145 10.814 11.490 1.00 0.00 C +ATOM 3636 OD1 ASP B 219 -8.986 11.554 10.548 1.00 0.00 O +ATOM 3637 OD2 ASP B 219 -9.670 9.730 11.400 1.00 0.00 O +ATOM 3638 H ASP B 219 -6.208 11.026 12.154 1.00 0.00 H +ATOM 3639 HA ASP B 219 -8.105 13.209 12.128 1.00 0.00 H +ATOM 3640 1HB ASP B 219 -8.177 10.429 13.356 1.00 0.00 H +ATOM 3641 2HB ASP B 219 -9.523 11.555 13.459 1.00 0.00 H +ATOM 3642 N ASN B 220 -6.732 12.489 14.990 1.00 1.00 N +ATOM 3643 CA ASN B 220 -6.258 13.138 16.206 1.00 1.00 C +ATOM 3644 C ASN B 220 -5.098 14.081 15.910 1.00 1.00 C +ATOM 3645 O ASN B 220 -4.012 13.643 15.531 1.00 1.00 O +ATOM 3646 CB ASN B 220 -5.856 12.104 17.241 1.00 0.00 C +ATOM 3647 CG ASN B 220 -5.542 12.716 18.578 1.00 0.00 C +ATOM 3648 OD1 ASN B 220 -5.668 13.932 18.763 1.00 0.00 O +ATOM 3649 ND2 ASN B 220 -5.135 11.897 19.514 1.00 0.00 N +ATOM 3650 H ASN B 220 -6.437 11.544 14.790 1.00 0.00 H +ATOM 3651 HA ASN B 220 -7.070 13.742 16.615 1.00 0.00 H +ATOM 3652 1HB ASN B 220 -6.663 11.380 17.366 1.00 0.00 H +ATOM 3653 2HB ASN B 220 -4.979 11.559 16.889 1.00 0.00 H +ATOM 3654 1HD2 ASN B 220 -4.911 12.248 20.424 1.00 0.00 H +ATOM 3655 2HD2 ASN B 220 -5.047 10.920 19.320 1.00 0.00 H +ATOM 3656 N GLU B 221 -5.303 15.220 15.487 1.00 1.00 N +ATOM 3657 CA GLU B 221 -4.417 16.177 14.835 1.00 1.00 C +ATOM 3658 C GLU B 221 -3.115 16.338 15.609 1.00 1.00 C +ATOM 3659 O GLU B 221 -3.097 16.912 16.698 1.00 1.00 O +ATOM 3660 CB GLU B 221 -5.109 17.535 14.694 1.00 0.00 C +ATOM 3661 CG GLU B 221 -6.298 17.539 13.744 1.00 0.00 C +ATOM 3662 CD GLU B 221 -6.965 18.882 13.647 1.00 0.00 C +ATOM 3663 OE1 GLU B 221 -6.587 19.766 14.378 1.00 0.00 O +ATOM 3664 OE2 GLU B 221 -7.854 19.025 12.841 1.00 0.00 O +ATOM 3665 H GLU B 221 -6.267 15.474 15.650 1.00 0.00 H +ATOM 3666 HA GLU B 221 -4.176 15.803 13.839 1.00 0.00 H +ATOM 3667 1HB GLU B 221 -5.461 17.867 15.671 1.00 0.00 H +ATOM 3668 2HB GLU B 221 -4.392 18.273 14.336 1.00 0.00 H +ATOM 3669 1HG GLU B 221 -5.958 17.243 12.752 1.00 0.00 H +ATOM 3670 2HG GLU B 221 -7.024 16.801 14.083 1.00 0.00 H +ATOM 3671 N GLU B 222 -2.248 15.335 15.466 1.00 1.00 N +ATOM 3672 CA GLU B 222 -0.926 15.284 16.077 1.00 1.00 C +ATOM 3673 C GLU B 222 0.171 15.294 15.020 1.00 1.00 C +ATOM 3674 O GLU B 222 1.349 15.458 15.335 1.00 1.00 O +ATOM 3675 CB GLU B 222 -0.792 14.037 16.954 1.00 0.00 C +ATOM 3676 CG GLU B 222 -1.748 13.995 18.137 1.00 0.00 C +ATOM 3677 CD GLU B 222 -1.579 12.762 18.982 1.00 0.00 C +ATOM 3678 OE1 GLU B 222 -0.812 11.909 18.607 1.00 0.00 O +ATOM 3679 OE2 GLU B 222 -2.219 12.675 20.004 1.00 0.00 O +ATOM 3680 H GLU B 222 -2.552 14.565 14.887 1.00 0.00 H +ATOM 3681 HA GLU B 222 -0.800 16.167 16.704 1.00 0.00 H +ATOM 3682 1HB GLU B 222 -0.968 13.147 16.349 1.00 0.00 H +ATOM 3683 2HB GLU B 222 0.225 13.973 17.342 1.00 0.00 H +ATOM 3684 1HG GLU B 222 -1.579 14.873 18.759 1.00 0.00 H +ATOM 3685 2HG GLU B 222 -2.771 14.038 17.766 1.00 0.00 H +ATOM 3686 N CYS B 223 -0.227 15.441 13.805 1.00 1.00 N +ATOM 3687 CA CYS B 223 0.669 15.422 12.655 1.00 1.00 C +ATOM 3688 C CYS B 223 1.109 16.830 12.276 1.00 1.00 C +ATOM 3689 O CYS B 223 0.297 17.755 12.236 1.00 1.00 O +ATOM 3690 OXT CYS B 223 2.259 17.049 12.012 1.00 0.00 O +ATOM 3691 CB CYS B 223 -0.012 14.766 11.454 1.00 0.00 C +ATOM 3692 SG CYS B 223 -0.420 13.021 11.699 1.00 0.00 S +ATOM 3693 H CYS B 223 -1.217 15.576 13.655 1.00 0.00 H +ATOM 3694 HA CYS B 223 1.553 14.839 12.915 1.00 0.00 H +ATOM 3695 1HB CYS B 223 -0.934 15.299 11.222 1.00 0.00 H +ATOM 3696 2HB CYS B 223 0.638 14.841 10.582 1.00 0.00 H +ATOM 3697 HG CYS B 223 -1.220 13.211 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1094.2 398.933 862.977 -61.6717 48.2427 40.151 485.687 -475.577 -0.9092 -5.69317 -356.37 -58.0276 128.62 -93.2714 -58.4206 -9.43874 -3.78564 0 55.8616 0 96.3234 156.244 13.3988 20.9748 61.1002 142.245 293.393 +LYS_1 -1.3355 0.05641 1.97601 -0.00028 0 0 1.16342 -0.97728 -0.02246 -0.05676 -0.25403 0.42179 0 0 0 0 0 0 0.08964 0 0 0 0 0 1.2108 0 2.27177 +GLU_2 -1.57903 0.0889 2.2128 -5e-05 0 0 1.15474 -1.10818 -0 -0 -0.5269 -0.40043 0 0 0 0 0 0 0.2114 0 0 0 0.74263 0 1.2108 0.44236 2.44905 +LYS_3 -1.91482 0.09099 2.70635 -5e-05 0 0 1.14816 -1.36982 -0.02246 -0.05676 -0.42635 -0.40877 0 0 0 0 0 0 0.09878 0 0 0 0.60464 0 1.2108 0.87774 2.53843 +GLU_4 -2.38003 0.1022 3.20396 -5e-05 0 0 1.48134 -1.64567 -0 -0 -0.7305 -0.4084 0 0 0 0 0 0 0.13099 0 0 0 0.59236 0 1.2108 0.95467 2.51166 +ILE_5 -2.84712 0.1281 3.76744 -5e-05 0 0 2.03642 -1.93441 -0 -0 -2.19165 -0.41158 0 0 0 0 0 0 0.06333 0 0 0 0.55029 0 1.2108 1.0761 1.44767 +LYS_6 -2.74708 0.12751 3.8593 -5e-05 0 0 2.051 -1.95457 -0 -0 -2.62639 -0.41429 0 0 0 0 0 0 0.04088 0 0 0 0.55189 0 1.2108 1.01483 1.11384 +LYS_7 -2.7391 0.13714 3.81341 -5e-05 0 0 1.98901 -1.93467 -0 -0 -2.20918 -0.412 0 0 0 0 0 0 0.03808 0 0 0 0.56658 0 1.2108 0.95556 1.41558 +LEU_8 -2.96381 0.10715 3.94235 -5e-05 0 0 1.98256 -2.02939 -0 -0 -2.27542 -0.41029 0 0 0 0 0 0 0.10733 0 0 0 0.58673 0 1.2108 0.92884 1.18679 +GLU_9 -2.80835 0.13495 3.9196 -5e-05 0 0 2.09275 -1.98478 -0 -0 -2.18329 -0.40903 0 0 0 0 0 0 0.10332 0 0 0 0.57051 0 1.2108 0.97382 1.62027 +GLU_10 -2.78117 0.1307 3.78998 -5e-05 0 0 1.98339 -1.94715 -0 -0 -2.41394 -0.41606 0 0 0 0 0 0 0.10239 0 0 0 0.55756 0 1.2108 1.08403 1.30049 +ASN_11 -3.46996 2.01664 3.74586 -5e-05 0 0 2.22351 -2.11112 -0 -0 -2.41609 -0.4156 0 0 0 0 0 0 0.01193 0 0 0 0.55581 0 1.2108 1.03525 2.38697 +ALA_12 -3.16534 0.16129 3.89761 -5e-05 0 0 2.15388 -2.04254 -0 -0 -2.20499 -0.41033 0 0 0 0 0 0 0.07088 0 0 0 0.56769 0 1.2108 0.99432 1.23323 +LYS_13 -2.6967 0.1098 3.80243 -5e-05 0 0 2.01971 -1.92148 -0 -0 -2.27494 -0.41063 0 0 0 0 0 0 0.00176 0 0 0 0.56765 0 1.2108 0.9966 1.40495 +LYS_14 -3.32423 0.19165 4.11621 -5e-05 0 0 2.15955 -2.17794 -0.00117 -0.00498 -2.03403 -0.41122 0 0 0 0 0 0 0.07628 0 0 0 0.55514 0 1.2108 1.05156 1.40757 +TYR_15 -3.31867 0.11712 4.14122 -5e-05 0 0 1.99797 -2.18317 -0 -0 -2.46576 -0.41555 0 0 0 0 0 0 0.008 0 0 0 0.52841 0 1.2108 0.99361 0.61394 +LYS_16 -2.81045 0.15246 3.90252 -5e-05 0 0 2.05313 -1.97809 -0 -0 -2.04715 -0.40908 0 0 0 0 0 0 0.0807 0 0 0 0.58091 0 1.2108 0.93525 1.67096 +GLU_17 -2.72617 0.13918 3.84196 -5e-05 0 0 2.05672 -1.94095 -0 -0 -2.13914 -0.41139 0 0 0 0 0 0 0.03984 0 0 0 0.54223 0 1.2108 1.06718 1.6802 +SER_18 -2.90796 0.11686 4.05755 -5e-05 0 0 2.11533 -2.04518 -0.01111 -0.10182 -2.76628 -0.41454 0 0 0 0 0 0 -0.01062 0 0 0 0.54361 0 1.2108 1.01976 0.80635 +ALA_19 -3.02148 0.15335 3.80954 -5e-05 0 0 2.08953 -1.97919 -0 -0 -2.21709 -0.40926 0 0 0 0 0 0 0.12247 0 0 0 0.57304 0 1.2108 0.92638 1.25804 +LYS_20 -2.66792 0.11614 3.78886 -5e-05 0 0 2.01815 -1.90848 -0 -0 -2.29777 -0.40965 0 0 0 0 0 0 0.03637 0 0 0 0.57358 0 1.2108 0.92786 1.38789 +GLU_21 -3.91692 0.41011 3.99168 -5e-05 0 0 2.47001 -2.29271 -0 -0 -2.18002 -0.41199 0 0 0 0 0 0 -0.00267 0 0 0 0.55059 0 1.2108 1.00717 0.83599 +PHE_22 -3.08644 0.11258 4.06925 -5e-05 0 0 1.97732 -2.09112 -0 -0 -2.39825 -0.41279 0 0 0 0 0 0 0.0182 0 0 0 0.55095 0 1.2108 0.99196 0.94243 +GLU_23 -2.66395 0.14233 3.72159 -5e-05 0 0 1.89175 -1.88219 -0 -0 -1.74965 -0.40736 0 0 0 0 0 0 0.05837 0 0 0 0.54815 0 1.2108 1.019 1.88879 +GLU_24 -2.7875 0.12958 3.74282 -5e-05 0 0 2.06428 -1.92248 -0 -0 -2.29744 -0.41116 0 0 0 0 0 0 0.06411 0 0 0 0.5669 0 1.2108 1.09557 1.45544 +GLY_25 -3.65402 0.26841 4.2316 -5e-05 0 0 2.31915 -2.25003 -0 -0 -2.75575 -0.41584 0 0 0 0 0 0 -0.00877 0 0 0 0.55954 0 1.2108 0.98578 0.49083 +ALA_26 -2.85972 0.14218 3.77196 -5e-05 0 0 2.04434 -1.93146 -0 -0 -2.31324 -0.41491 0 0 0 0 0 0 0.04813 0 0 0 0.53264 0 1.2108 0.94155 1.17222 +LYS_27 -2.54014 0.14048 3.58125 -5e-05 0 0 1.83136 -1.80861 -0 -0 -1.74198 -0.40353 0 0 0 0 0 0 0.00719 0 0 0 0.62888 0 1.2108 0.99808 1.90373 +LYS_28 -2.68113 0.10151 3.7686 -5e-05 0 0 2.08192 -1.90773 -0 -0 -2.13309 -0.40669 0 0 0 0 0 0 0.02571 0 0 0 0.55307 0 1.2108 1.14009 1.75302 +GLU_29 -2.71781 0.18926 3.87313 -5e-05 0 0 2.10106 -1.95447 -0 -0 -2.82521 -0.41361 0 0 0 0 0 0 -0.02528 0 0 0 0.53084 0 1.2108 1.19711 1.16579 +THR_30 -2.71579 0.11233 3.64188 -5e-05 0 0 1.88335 -1.86203 -0 -0 -2.19193 -0.41369 0 0 0 0 0 0 -0.02212 0 0 0 0.54592 0 1.2108 1.05659 1.24526 +ALA_31 -2.64559 0.133 3.69239 -5e-05 0 0 1.88299 -1.8716 -0 -0 -2.07496 -0.40543 0 0 0 0 0 0 0.00668 0 0 0 0.62179 0 1.2108 0.95446 1.5045 +ARG_32 -2.69187 0.1257 3.75672 -5e-05 0 0 1.98841 -1.90512 -0 -0 -1.75585 -0.40983 0 0 0 0 0 0 -0.02187 0 0 0 0.42174 0 1.2108 1.18642 1.90521 +LEU_33 -3.49129 0.13742 4.59231 -5e-05 0 0 2.81327 -2.38504 -0 -0 -2.82157 -0.41475 0 0 0 0 0 0 0.08154 0 0 0 0.55894 0 1.2108 1.16112 1.44271 +LYS_34 -2.78429 0.22723 3.71059 -5e-05 0 0 1.75166 -1.9108 -0 -0 -1.06499 -0.41229 0 0 0 0 0 0 0.0845 0 0 0 0.56014 0 1.2108 0.9817 2.35421 +ALA_35 -1.92193 0.15811 2.7178 -5e-05 0 0 1.30069 -1.37005 -0 -0 -0.87248 -0.41364 0 0 0 0 0 0 -0.03638 0 0 0 0.51316 0 1.2108 0.76427 2.0503 +GLU_36 -1.83868 0.21041 2.47234 -5e-05 0 0 1.52709 -1.26968 -0 -0 -0.29465 -0.39154 0 0 0 0 0 0 0.20809 0 0 0 0.6607 0 1.2108 0.4687 2.96355 +GLY_37 -1.74121 0.15945 2.46413 -7e-05 0 0 1.51826 -1.24017 -0 -0 -1.03337 -0.39156 0 0 0 0 0 0 -0.0525 0 0 0 -1.52461 0 1.2108 -0.12946 -0.76032 +LYS_38 -2.1775 0.10182 2.99119 -0.00012 0 0 1.731 -1.52465 -0 -0 -1.70313 -0.4006 0 0 0 0 0 0 0.25989 0 0 0 1.17252 0 1.2108 1.06604 2.72727 +GLU_39 -1.83453 0.08915 2.63778 -5e-05 0 0 1.26532 -1.31495 -0 -0 -0.81222 -0.37974 0 0 0 0 0 0 0.13965 0 0 0 0.91073 0 1.2108 2.32254 4.23449 +GLU_40 -1.75726 0.11464 2.46478 -5e-05 0 0 1.00616 -1.2453 -0 -0 -0.52259 -0.41492 0 0 0 0 0 0 0.00371 0 0 0 0.51697 0 1.2108 1.51889 2.89583 +GLU_41 -2.19715 0.10195 3.02885 -5e-05 0 0 1.27806 -1.54575 -0 -0 -1.19303 -0.4126 0 0 0 0 0 0 0.05606 0 0 0 0.54604 0 1.2108 0.95272 1.82589 +ALA_42 -3.04537 0.16688 3.76812 -5e-05 0 0 2.0002 -1.9729 -0 -0 -1.99031 -0.40856 0 0 0 0 0 0 -0.0255 0 0 0 0.49882 0 1.2108 0.96308 1.16521 +GLU_43 -2.57712 0.09437 3.6929 -5e-05 0 0 1.8756 -1.85712 -0 -0 -2.40432 -0.41198 0 0 0 0 0 0 0.01023 0 0 0 0.5671 0 1.2108 1.13178 1.3322 +ARG_44 -2.77326 0.11901 3.98436 -5e-05 0 0 1.98 -1.99452 -0.0027 -0.01702 -2.15186 -0.41295 0 0 0 0 0 0 -0.04931 0 0 0 0.44792 0 1.2108 1.17203 1.51246 +GLU_45 -2.75462 0.11132 3.81874 -5e-05 0 0 1.96858 -1.92968 -0 -0 -2.48583 -0.41243 0 0 0 0 0 0 0.03425 0 0 0 0.56998 0 1.2108 1.16764 1.29871 +LYS_46 -2.87258 0.14205 3.84892 -5e-05 0 0 2.0441 -1.96976 -0 -0 -2.46326 -0.41253 0 0 0 0 0 0 0.06177 0 0 0 0.56244 0 1.2108 1.01492 1.16683 +GLU_47 -2.84174 0.12831 3.92073 -5e-05 0 0 2.02456 -1.99167 -0 -0 -2.11272 -0.4152 0 0 0 0 0 0 -0.00872 0 0 0 0.55822 0 1.2108 1.05174 1.52427 +THR_48 -3.12489 0.1322 3.98916 -5e-05 0 0 1.99005 -2.06233 -0 -0 -2.03296 -0.41347 0 0 0 0 0 0 -0.04693 0 0 0 0.48489 0 1.2108 1.17817 1.30464 +TYR_49 -3.25522 0.27862 3.95403 -5e-05 0 0 1.99291 -2.08553 -0 -0 -2.48488 -0.41126 0 0 0 0 0 0 0.06191 0 0 0 0.5702 0 1.2108 1.07046 0.902 +GLU_50 -2.81641 0.14128 3.93913 -5e-05 0 0 2.06488 -1.99702 -0 -0 -2.4536 -0.41195 0 0 0 0 0 0 0.07951 0 0 0 0.5666 0 1.2108 0.9191 1.24226 +LEU_51 -2.86361 0.13714 3.83901 -5e-05 0 0 1.94703 -1.97019 -0 -0 -2.09574 -0.41511 0 0 0 0 0 0 0.06071 0 0 0 0.51455 0 1.2108 1.10904 1.47358 +MET_52 -3.45625 0.34655 3.88404 -5e-05 0 0 2.22415 -2.12377 -0 -0 -2.25263 -0.41582 0 0 0 0 0 0 -0.01305 0 0 0 0.55638 0 1.2108 1.1701 1.13047 +ALA_53 -3.14706 0.18256 4.00991 -5e-05 0 0 2.26303 -2.08039 -0 -0 -2.68392 -0.41323 0 0 0 0 0 0 0.02847 0 0 0 0.56009 0 1.2108 1.074 1.00422 +LYS_54 -2.76611 0.1411 3.89813 -5e-05 0 0 2.04502 -1.97034 -0 -0 -2.43868 -0.41422 0 0 0 0 0 0 0.0139 0 0 0 0.55104 0 1.2108 0.98686 1.25745 +ALA_55 -2.98437 0.1405 3.74286 -5e-05 0 0 2.01731 -1.9462 -0 -0 -1.87195 -0.41169 0 0 0 0 0 0 0.03323 0 0 0 0.56369 0 1.2108 0.98745 1.48157 +ALA_56 -3.39429 0.15012 4.11626 -5e-05 0 0 2.10012 -2.17038 -0 -0 -2.4032 -0.41063 0 0 0 0 0 0 0.02642 0 0 0 0.57675 0 1.2108 1.01553 0.81747 +LYS_57 -2.83058 0.12826 3.97029 -5e-05 0 0 2.08395 -2.0083 -0 -0 -2.43898 -0.41319 0 0 0 0 0 0 0.03691 0 0 0 0.56164 0 1.2108 0.98655 1.2873 +GLU_58 -2.70288 0.14261 3.79942 -5e-05 0 0 1.96443 -1.92178 -0 -0 -2.18047 -0.4112 0 0 0 0 0 0 0.05449 0 0 0 0.55493 0 1.2108 1.03868 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0 -0.24599 0 -0.03278 0 0 2.88664 -0.49941 0 0.13443 0.72662 1.32953 +ILE_213 -5.37787 1.0976 1.88793 -0.48898 0.723 0.10585 0.99519 -1.57527 -0 -0 0.10114 -0.01441 0 0 0 0 0 0 0.12234 0 0.29717 0 -0.1418 0 1.0317 1.01205 -0.22435 +VAL_214 -6.7211 4.96626 4.81613 -0.32493 0.38379 0.07247 2.84811 -2.81502 -0 -0 -1.60224 -0.79642 0 0 0 0 0 0 0.47546 0 0.28994 0 0.00029 0 2.085 0.51903 4.19677 +LEU_215 -6.07384 3.69081 4.05834 -0.52551 0.51485 0.15247 2.66313 -2.32041 -0 -0 -2.35965 0.01626 0 0 0 -0.24569 0 0 -0.06153 0 0.25166 0 0.70855 0 0.72952 0.80592 2.00488 +ASN_216 -7.80186 0.71314 7.58126 -0.16725 0.00718 0.24191 4.23149 -3.87245 -0 -0 -2.09649 -0.47088 0 0 0 -0.3371 0 0 0.02687 0 0 2.1106 0.22577 0 -0.87355 1.02781 0.54645 +LYS_217 -7.37801 3.16964 7.54107 -0.42619 0.06112 0.24917 3.2242 -3.11479 -0.02322 -0.09985 -0.35766 -0.1778 0 0 0 0 0 0 -0.0527 0 2.85407 0 -0.04414 0 -1.6738 0.01481 3.76591 +ASP_218 -4.9917 0.44731 5.81642 -0.24725 0.00254 0.8089 1.79601 -2.59383 -0.01622 -0.1175 -0.62084 0.06312 0 0 0 0 0 0 0.23333 0 0 3.90421 -0.07518 0 -2.2837 -0.2991 1.82651 +ASP_219 -3.4907 0.18797 5.66132 -0.11291 0.01688 0.34999 2.53205 -2.43528 -0 -0 -2.41229 -0.10603 0 0 0 -0.24569 0 0 2.17921 0 0 1.89621 0.11075 0 -2.2837 -0.03211 1.81566 +ASN_220 -3.9069 1.66974 5.59226 -0.27095 0.07733 0.48393 2.19066 -2.47442 -0 -0 -0.02359 -0.80676 0 0 0 0 0 0 1.17252 0 0 1.88995 -0.56036 0 -0.87355 0.32151 4.48136 +GLU_221 -2.23027 0.09804 2.6978 -0.24183 0.03516 0.38288 0.64845 -1.22658 -0 -0 0.20196 -0.42733 0 0 0 0 0 0 0.04633 0 0 3.23567 0.61271 0 -2.5358 2.57135 3.86856 +GLU_222 -3.65336 0.47601 4.5476 -0.22109 0.03863 0.35432 1.2296 -1.70728 -0.01878 -0.13814 -0.9601 -0.55303 0 0 0 0 0 0 -0.04049 0 0 2.91405 0.18692 0 -2.5358 2.52565 2.44469 +CYS:CtermProteinFull_223 -3.71603 0.95528 1.83077 -0.06823 0 0.03497 0.48293 -0.75473 -0.01878 -0.13814 -0.00651 -0.16247 0 0 0 0 0 0 0 0 0.49276 0 0 0 3.2718 0.17939 2.38301 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..2f4758955fba47bb4c778709a0a64bad1eaafd9f --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_3_dldesign_3.pdb @@ -0,0 +1,3941 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -12.170 14.337 30.425 1.00 0.00 N +ATOM 2 CA LYS A 1 -12.215 12.884 30.314 1.00 0.00 C +ATOM 3 C LYS A 1 -13.427 12.430 29.511 1.00 0.00 C +ATOM 4 O LYS A 1 -13.369 11.434 28.790 1.00 0.00 O +ATOM 5 CB LYS A 1 -12.233 12.241 31.702 1.00 0.00 C +ATOM 6 CG LYS A 1 -12.200 13.234 32.856 1.00 0.00 C +ATOM 7 CD LYS A 1 -12.157 14.668 32.349 1.00 0.00 C +ATOM 8 CE LYS A 1 -12.158 14.720 30.829 1.00 0.00 C +ATOM 9 NZ LYS A 1 -12.200 13.360 30.226 1.00 0.00 N +ATOM 10 H LYS A 1 -13.036 14.858 30.424 1.00 0.00 H +ATOM 11 HA LYS A 1 -11.321 12.549 29.786 1.00 0.00 H +ATOM 12 1HB LYS A 1 -13.131 11.632 31.809 1.00 0.00 H +ATOM 13 2HB LYS A 1 -11.374 11.578 31.807 1.00 0.00 H +ATOM 14 1HG LYS A 1 -13.089 13.103 33.474 1.00 0.00 H +ATOM 15 2HG LYS A 1 -11.321 13.049 33.471 1.00 0.00 H +ATOM 16 1HD LYS A 1 -13.025 15.213 32.724 1.00 0.00 H +ATOM 17 2HD LYS A 1 -11.256 15.158 32.719 1.00 0.00 H +ATOM 18 1HE LYS A 1 -13.023 15.284 30.484 1.00 0.00 H +ATOM 19 2HE LYS A 1 -11.259 15.229 30.481 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -12.199 13.437 29.219 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -11.391 12.833 30.524 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -13.040 12.885 30.525 1.00 0.00 H +ATOM 23 N LYS A 2 -14.404 13.321 29.336 1.00 0.00 N +ATOM 24 CA LYS A 2 -15.574 13.022 28.519 1.00 0.00 C +ATOM 25 C LYS A 2 -15.221 12.996 27.038 1.00 0.00 C +ATOM 26 O LYS A 2 -15.718 12.158 26.286 1.00 0.00 O +ATOM 27 CB LYS A 2 -16.683 14.044 28.777 1.00 0.00 C +ATOM 28 CG LYS A 2 -16.326 15.114 29.800 1.00 0.00 C +ATOM 29 CD LYS A 2 -14.918 14.915 30.341 1.00 0.00 C +ATOM 30 CE LYS A 2 -14.250 13.701 29.712 1.00 0.00 C +ATOM 31 NZ LYS A 2 -15.140 13.020 28.733 1.00 0.00 N +ATOM 32 H LYS A 2 -14.332 14.225 29.780 1.00 0.00 H +ATOM 33 HA LYS A 2 -15.946 12.035 28.796 1.00 0.00 H +ATOM 34 1HB LYS A 2 -16.940 14.545 27.844 1.00 0.00 H +ATOM 35 2HB LYS A 2 -17.577 13.529 29.129 1.00 0.00 H +ATOM 36 1HG LYS A 2 -16.392 16.098 29.335 1.00 0.00 H +ATOM 37 2HG LYS A 2 -17.033 15.075 30.628 1.00 0.00 H +ATOM 38 1HD LYS A 2 -14.318 15.800 30.128 1.00 0.00 H +ATOM 39 2HD LYS A 2 -14.959 14.776 31.421 1.00 0.00 H +ATOM 40 1HE LYS A 2 -13.339 14.010 29.203 1.00 0.00 H +ATOM 41 2HE LYS A 2 -13.979 12.990 30.493 1.00 0.00 H +ATOM 42 1HZ LYS A 2 -14.661 12.222 28.340 1.00 0.00 H +ATOM 43 2HZ LYS A 2 -15.981 12.711 29.199 1.00 0.00 H +ATOM 44 3HZ LYS A 2 -15.382 13.664 27.994 1.00 0.00 H +ATOM 45 N GLU A 3 -14.323 13.910 26.627 1.00 0.00 N +ATOM 46 CA GLU A 3 -13.877 13.940 25.240 1.00 0.00 C +ATOM 47 C GLU A 3 -13.094 12.682 24.886 1.00 0.00 C +ATOM 48 O GLU A 3 -13.248 12.129 23.797 1.00 0.00 O +ATOM 49 CB GLU A 3 -13.015 15.178 24.984 1.00 0.00 C +ATOM 50 CG GLU A 3 -12.823 16.073 26.200 1.00 0.00 C +ATOM 51 CD GLU A 3 -13.527 15.556 27.424 1.00 0.00 C +ATOM 52 OE1 GLU A 3 -14.151 14.526 27.336 1.00 0.00 O +ATOM 53 OE2 GLU A 3 -13.439 16.192 28.448 1.00 0.00 O +ATOM 54 H GLU A 3 -13.949 14.585 27.279 1.00 0.00 H +ATOM 55 HA GLU A 3 -14.755 13.986 24.595 1.00 0.00 H +ATOM 56 1HB GLU A 3 -12.029 14.870 24.636 1.00 0.00 H +ATOM 57 2HB GLU A 3 -13.467 15.779 24.194 1.00 0.00 H +ATOM 58 1HG GLU A 3 -11.758 16.154 26.414 1.00 0.00 H +ATOM 59 2HG GLU A 3 -13.195 17.070 25.967 1.00 0.00 H +ATOM 60 N GLU A 4 -12.244 12.229 25.821 1.00 0.00 N +ATOM 61 CA GLU A 4 -11.465 11.014 25.615 1.00 0.00 C +ATOM 62 C GLU A 4 -12.367 9.790 25.525 1.00 0.00 C +ATOM 63 O GLU A 4 -12.146 8.905 24.698 1.00 0.00 O +ATOM 64 CB GLU A 4 -10.452 10.831 26.748 1.00 0.00 C +ATOM 65 CG GLU A 4 -10.485 11.927 27.804 1.00 0.00 C +ATOM 66 CD GLU A 4 -11.518 12.982 27.520 1.00 0.00 C +ATOM 67 OE1 GLU A 4 -12.196 12.871 26.527 1.00 0.00 O +ATOM 68 OE2 GLU A 4 -11.629 13.901 28.297 1.00 0.00 O +ATOM 69 H GLU A 4 -12.140 12.739 26.687 1.00 0.00 H +ATOM 70 HA GLU A 4 -10.923 11.106 24.673 1.00 0.00 H +ATOM 71 1HB GLU A 4 -10.633 9.879 27.248 1.00 0.00 H +ATOM 72 2HB GLU A 4 -9.445 10.797 26.333 1.00 0.00 H +ATOM 73 1HG GLU A 4 -10.700 11.477 28.773 1.00 0.00 H +ATOM 74 2HG GLU A 4 -9.503 12.393 27.859 1.00 0.00 H +ATOM 75 N ILE A 5 -13.388 9.750 26.473 1.00 0.00 N +ATOM 76 CA ILE A 5 -14.350 8.654 26.459 1.00 0.00 C +ATOM 77 C ILE A 5 -15.145 8.635 25.160 1.00 0.00 C +ATOM 78 O ILE A 5 -15.391 7.574 24.587 1.00 0.00 O +ATOM 79 CB ILE A 5 -15.318 8.757 27.652 1.00 0.00 C +ATOM 80 CG1 ILE A 5 -14.985 9.984 28.505 1.00 0.00 C +ATOM 81 CG2 ILE A 5 -15.264 7.490 28.492 1.00 0.00 C +ATOM 82 CD1 ILE A 5 -13.812 10.787 27.989 1.00 0.00 C +ATOM 83 H ILE A 5 -13.474 10.471 27.175 1.00 0.00 H +ATOM 84 HA ILE A 5 -13.805 7.714 26.538 1.00 0.00 H +ATOM 85 HB ILE A 5 -16.334 8.896 27.285 1.00 0.00 H +ATOM 86 1HG1 ILE A 5 -15.853 10.640 28.553 1.00 0.00 H +ATOM 87 2HG1 ILE A 5 -14.758 9.668 29.524 1.00 0.00 H +ATOM 88 1HG2 ILE A 5 -15.953 7.580 29.331 1.00 0.00 H +ATOM 89 2HG2 ILE A 5 -15.548 6.636 27.879 1.00 0.00 H +ATOM 90 3HG2 ILE A 5 -14.251 7.346 28.868 1.00 0.00 H +ATOM 91 1HD1 ILE A 5 -13.637 11.639 28.646 1.00 0.00 H +ATOM 92 2HD1 ILE A 5 -12.922 10.157 27.966 1.00 0.00 H +ATOM 93 3HD1 ILE A 5 -14.031 11.144 26.984 1.00 0.00 H +ATOM 94 N GLU A 6 -15.615 9.798 24.721 1.00 0.00 N +ATOM 95 CA GLU A 6 -16.358 9.915 23.472 1.00 0.00 C +ATOM 96 C GLU A 6 -15.511 9.477 22.285 1.00 0.00 C +ATOM 97 O GLU A 6 -15.997 8.799 21.380 1.00 0.00 O +ATOM 98 CB GLU A 6 -16.835 11.355 23.267 1.00 0.00 C +ATOM 99 CG GLU A 6 -16.438 12.313 24.381 1.00 0.00 C +ATOM 100 CD GLU A 6 -15.648 11.646 25.473 1.00 0.00 C +ATOM 101 OE1 GLU A 6 -15.411 10.466 25.372 1.00 0.00 O +ATOM 102 OE2 GLU A 6 -15.281 12.317 26.409 1.00 0.00 O +ATOM 103 H GLU A 6 -15.450 10.626 25.275 1.00 0.00 H +ATOM 104 HA GLU A 6 -17.230 9.263 23.526 1.00 0.00 H +ATOM 105 1HB GLU A 6 -16.429 11.743 22.332 1.00 0.00 H +ATOM 106 2HB GLU A 6 -17.921 11.370 23.184 1.00 0.00 H +ATOM 107 1HG GLU A 6 -15.840 13.119 23.957 1.00 0.00 H +ATOM 108 2HG GLU A 6 -17.339 12.751 24.807 1.00 0.00 H +ATOM 109 N ARG A 7 -14.229 9.870 22.287 1.00 0.00 N +ATOM 110 CA ARG A 7 -13.305 9.488 21.226 1.00 0.00 C +ATOM 111 C ARG A 7 -13.126 7.976 21.168 1.00 0.00 C +ATOM 112 O ARG A 7 -13.078 7.388 20.088 1.00 0.00 O +ATOM 113 CB ARG A 7 -11.950 10.149 21.433 1.00 0.00 C +ATOM 114 CG ARG A 7 -11.853 11.037 22.664 1.00 0.00 C +ATOM 115 CD ARG A 7 -13.132 11.071 23.419 1.00 0.00 C +ATOM 116 NE ARG A 7 -14.153 10.247 22.792 1.00 0.00 N +ATOM 117 CZ ARG A 7 -13.975 9.534 21.663 1.00 0.00 C +ATOM 118 NH1 ARG A 7 -12.813 9.554 21.050 1.00 0.00 N +ATOM 119 NH2 ARG A 7 -14.970 8.815 21.172 1.00 0.00 N +ATOM 120 H ARG A 7 -13.895 10.447 23.046 1.00 0.00 H +ATOM 121 HA ARG A 7 -13.722 9.811 20.271 1.00 0.00 H +ATOM 122 1HB ARG A 7 -11.181 9.382 21.518 1.00 0.00 H +ATOM 123 2HB ARG A 7 -11.707 10.761 20.565 1.00 0.00 H +ATOM 124 1HG ARG A 7 -11.074 10.657 23.325 1.00 0.00 H +ATOM 125 2HG ARG A 7 -11.607 12.055 22.359 1.00 0.00 H +ATOM 126 1HD ARG A 7 -12.967 10.699 24.430 1.00 0.00 H +ATOM 127 2HD ARG A 7 -13.500 12.095 23.464 1.00 0.00 H +ATOM 128 HE ARG A 7 -15.062 10.207 23.235 1.00 0.00 H +ATOM 129 1HH1 ARG A 7 -12.053 10.104 21.425 1.00 0.00 H +ATOM 130 2HH1 ARG A 7 -12.679 9.020 20.203 1.00 0.00 H +ATOM 131 1HH2 ARG A 7 -15.864 8.800 21.644 1.00 0.00 H +ATOM 132 2HH2 ARG A 7 -14.836 8.281 20.326 1.00 0.00 H +ATOM 133 N LEU A 8 -12.987 7.370 22.386 1.00 0.00 N +ATOM 134 CA LEU A 8 -12.834 5.923 22.478 1.00 0.00 C +ATOM 135 C LEU A 8 -14.084 5.205 21.987 1.00 0.00 C +ATOM 136 O LEU A 8 -13.998 4.185 21.303 1.00 0.00 O +ATOM 137 CB LEU A 8 -12.536 5.512 23.926 1.00 0.00 C +ATOM 138 CG LEU A 8 -12.463 6.660 24.941 1.00 0.00 C +ATOM 139 CD1 LEU A 8 -12.714 7.983 24.231 1.00 0.00 C +ATOM 140 CD2 LEU A 8 -13.484 6.428 26.044 1.00 0.00 C +ATOM 141 H LEU A 8 -12.989 7.919 23.234 1.00 0.00 H +ATOM 142 HA LEU A 8 -11.996 5.623 21.849 1.00 0.00 H +ATOM 143 1HB LEU A 8 -13.313 4.825 24.258 1.00 0.00 H +ATOM 144 2HB LEU A 8 -11.581 4.987 23.949 1.00 0.00 H +ATOM 145 HG LEU A 8 -11.463 6.699 25.374 1.00 0.00 H +ATOM 146 1HD1 LEU A 8 -12.662 8.799 24.953 1.00 0.00 H +ATOM 147 2HD1 LEU A 8 -11.958 8.133 23.461 1.00 0.00 H +ATOM 148 3HD1 LEU A 8 -13.702 7.968 23.773 1.00 0.00 H +ATOM 149 1HD2 LEU A 8 -13.431 7.243 26.766 1.00 0.00 H +ATOM 150 2HD2 LEU A 8 -14.484 6.391 25.612 1.00 0.00 H +ATOM 151 3HD2 LEU A 8 -13.270 5.484 26.546 1.00 0.00 H +ATOM 152 N LYS A 9 -15.262 5.757 22.352 1.00 0.00 N +ATOM 153 CA LYS A 9 -16.529 5.187 21.908 1.00 0.00 C +ATOM 154 C LYS A 9 -16.673 5.278 20.394 1.00 0.00 C +ATOM 155 O LYS A 9 -17.137 4.338 19.748 1.00 0.00 O +ATOM 156 CB LYS A 9 -17.702 5.891 22.591 1.00 0.00 C +ATOM 157 CG LYS A 9 -17.296 6.998 23.555 1.00 0.00 C +ATOM 158 CD LYS A 9 -15.784 7.151 23.616 1.00 0.00 C +ATOM 159 CE LYS A 9 -15.089 6.156 22.699 1.00 0.00 C +ATOM 160 NZ LYS A 9 -16.061 5.291 21.977 1.00 0.00 N +ATOM 161 H LYS A 9 -15.271 6.577 22.941 1.00 0.00 H +ATOM 162 HA LYS A 9 -16.552 4.133 22.189 1.00 0.00 H +ATOM 163 1HB LYS A 9 -18.355 6.329 21.835 1.00 0.00 H +ATOM 164 2HB LYS A 9 -18.290 5.162 23.148 1.00 0.00 H +ATOM 165 1HG LYS A 9 -17.735 7.943 23.231 1.00 0.00 H +ATOM 166 2HG LYS A 9 -17.671 6.768 24.552 1.00 0.00 H +ATOM 167 1HD LYS A 9 -15.507 8.163 23.318 1.00 0.00 H +ATOM 168 2HD LYS A 9 -15.443 6.987 24.639 1.00 0.00 H +ATOM 169 1HE LYS A 9 -14.488 6.695 21.967 1.00 0.00 H +ATOM 170 2HE LYS A 9 -14.424 5.522 23.286 1.00 0.00 H +ATOM 171 1HZ LYS A 9 -15.562 4.646 21.381 1.00 0.00 H +ATOM 172 2HZ LYS A 9 -16.612 4.771 22.647 1.00 0.00 H +ATOM 173 3HZ LYS A 9 -16.671 5.866 21.414 1.00 0.00 H +ATOM 174 N LYS A 10 -16.331 6.448 19.818 1.00 0.00 N +ATOM 175 CA LYS A 10 -16.381 6.648 18.375 1.00 0.00 C +ATOM 176 C LYS A 10 -15.471 5.666 17.651 1.00 0.00 C +ATOM 177 O LYS A 10 -15.834 5.120 16.609 1.00 0.00 O +ATOM 178 CB LYS A 10 -15.993 8.084 18.019 1.00 0.00 C +ATOM 179 CG LYS A 10 -15.652 8.959 19.218 1.00 0.00 C +ATOM 180 CD LYS A 10 -15.778 8.184 20.521 1.00 0.00 C +ATOM 181 CE LYS A 10 -16.211 6.747 20.272 1.00 0.00 C +ATOM 182 NZ LYS A 10 -16.400 6.466 18.823 1.00 0.00 N +ATOM 183 H LYS A 10 -16.031 7.209 20.410 1.00 0.00 H +ATOM 184 HA LYS A 10 -17.402 6.469 18.036 1.00 0.00 H +ATOM 185 1HB LYS A 10 -15.128 8.074 17.356 1.00 0.00 H +ATOM 186 2HB LYS A 10 -16.813 8.560 17.481 1.00 0.00 H +ATOM 187 1HG LYS A 10 -14.629 9.326 19.122 1.00 0.00 H +ATOM 188 2HG LYS A 10 -16.325 9.815 19.248 1.00 0.00 H +ATOM 189 1HD LYS A 10 -14.817 8.181 21.038 1.00 0.00 H +ATOM 190 2HD LYS A 10 -16.514 8.669 21.163 1.00 0.00 H +ATOM 191 1HE LYS A 10 -15.458 6.067 20.667 1.00 0.00 H +ATOM 192 2HE LYS A 10 -17.150 6.555 20.792 1.00 0.00 H +ATOM 193 1HZ LYS A 10 -16.687 5.505 18.701 1.00 0.00 H +ATOM 194 2HZ LYS A 10 -17.111 7.079 18.450 1.00 0.00 H +ATOM 195 3HZ LYS A 10 -15.531 6.622 18.333 1.00 0.00 H +ATOM 196 N GLU A 11 -14.258 5.498 18.195 1.00 0.00 N +ATOM 197 CA GLU A 11 -13.289 4.550 17.658 1.00 0.00 C +ATOM 198 C GLU A 11 -13.836 3.129 17.683 1.00 0.00 C +ATOM 199 O GLU A 11 -13.644 2.363 16.739 1.00 0.00 O +ATOM 200 CB GLU A 11 -11.981 4.617 18.450 1.00 0.00 C +ATOM 201 CG GLU A 11 -11.987 5.629 19.587 1.00 0.00 C +ATOM 202 CD GLU A 11 -13.290 6.369 19.706 1.00 0.00 C +ATOM 203 OE1 GLU A 11 -14.174 6.106 18.926 1.00 0.00 O +ATOM 204 OE2 GLU A 11 -13.402 7.198 20.579 1.00 0.00 O +ATOM 205 H GLU A 11 -14.011 6.049 19.005 1.00 0.00 H +ATOM 206 HA GLU A 11 -13.088 4.812 16.619 1.00 0.00 H +ATOM 207 1HB GLU A 11 -11.763 3.638 18.875 1.00 0.00 H +ATOM 208 2HB GLU A 11 -11.162 4.873 17.779 1.00 0.00 H +ATOM 209 1HG GLU A 11 -11.791 5.108 20.524 1.00 0.00 H +ATOM 210 2HG GLU A 11 -11.181 6.345 19.426 1.00 0.00 H +ATOM 211 N ALA A 12 -14.505 2.797 18.830 1.00 0.00 N +ATOM 212 CA ALA A 12 -15.106 1.478 18.987 1.00 0.00 C +ATOM 213 C ALA A 12 -16.192 1.239 17.946 1.00 0.00 C +ATOM 214 O ALA A 12 -16.286 0.155 17.370 1.00 0.00 O +ATOM 215 CB ALA A 12 -15.674 1.318 20.390 1.00 0.00 C +ATOM 216 H ALA A 12 -14.588 3.468 19.581 1.00 0.00 H +ATOM 217 HA ALA A 12 -14.327 0.731 18.834 1.00 0.00 H +ATOM 218 1HB ALA A 12 -16.119 0.329 20.492 1.00 0.00 H +ATOM 219 2HB ALA A 12 -14.874 1.434 21.121 1.00 0.00 H +ATOM 220 3HB ALA A 12 -16.435 2.078 20.562 1.00 0.00 H +ATOM 221 N GLU A 13 -17.028 2.242 17.712 1.00 0.00 N +ATOM 222 CA GLU A 13 -18.088 2.158 16.714 1.00 0.00 C +ATOM 223 C GLU A 13 -17.514 1.963 15.316 1.00 0.00 C +ATOM 224 O GLU A 13 -18.029 1.170 14.528 1.00 0.00 O +ATOM 225 CB GLU A 13 -18.955 3.419 16.749 1.00 0.00 C +ATOM 226 CG GLU A 13 -18.528 4.447 17.787 1.00 0.00 C +ATOM 227 CD GLU A 13 -17.326 4.013 18.580 1.00 0.00 C +ATOM 228 OE1 GLU A 13 -16.831 2.939 18.334 1.00 0.00 O +ATOM 229 OE2 GLU A 13 -16.903 4.757 19.433 1.00 0.00 O +ATOM 230 H GLU A 13 -16.922 3.092 18.247 1.00 0.00 H +ATOM 231 HA GLU A 13 -18.711 1.292 16.943 1.00 0.00 H +ATOM 232 1HB GLU A 13 -18.934 3.902 15.772 1.00 0.00 H +ATOM 233 2HB GLU A 13 -19.989 3.144 16.956 1.00 0.00 H +ATOM 234 1HG GLU A 13 -18.296 5.384 17.282 1.00 0.00 H +ATOM 235 2HG GLU A 13 -19.359 4.628 18.467 1.00 0.00 H +ATOM 236 N GLU A 14 -16.427 2.734 15.018 1.00 0.00 N +ATOM 237 CA GLU A 14 -15.769 2.651 13.720 1.00 0.00 C +ATOM 238 C GLU A 14 -15.177 1.267 13.490 1.00 0.00 C +ATOM 239 O GLU A 14 -15.265 0.718 12.392 1.00 0.00 O +ATOM 240 CB GLU A 14 -14.671 3.711 13.610 1.00 0.00 C +ATOM 241 CG GLU A 14 -14.517 4.587 14.845 1.00 0.00 C +ATOM 242 CD GLU A 14 -15.486 4.233 15.938 1.00 0.00 C +ATOM 243 OE1 GLU A 14 -16.262 3.328 15.748 1.00 0.00 O +ATOM 244 OE2 GLU A 14 -15.450 4.868 16.966 1.00 0.00 O +ATOM 245 H GLU A 14 -16.070 3.376 15.711 1.00 0.00 H +ATOM 246 HA GLU A 14 -16.512 2.836 12.943 1.00 0.00 H +ATOM 247 1HB GLU A 14 -13.713 3.224 13.424 1.00 0.00 H +ATOM 248 2HB GLU A 14 -14.877 4.362 12.761 1.00 0.00 H +ATOM 249 1HG GLU A 14 -13.502 4.484 15.227 1.00 0.00 H +ATOM 250 2HG GLU A 14 -14.664 5.628 14.559 1.00 0.00 H +ATOM 251 N TYR A 15 -14.490 0.766 14.577 1.00 0.00 N +ATOM 252 CA TYR A 15 -13.905 -0.568 14.509 1.00 0.00 C +ATOM 253 C TYR A 15 -14.971 -1.625 14.255 1.00 0.00 C +ATOM 254 O TYR A 15 -14.764 -2.555 13.475 1.00 0.00 O +ATOM 255 CB TYR A 15 -13.141 -0.884 15.797 1.00 0.00 C +ATOM 256 CG TYR A 15 -13.171 0.235 16.815 1.00 0.00 C +ATOM 257 CD1 TYR A 15 -13.851 1.411 16.533 1.00 0.00 C +ATOM 258 CD2 TYR A 15 -12.520 0.084 18.030 1.00 0.00 C +ATOM 259 CE1 TYR A 15 -13.878 2.433 17.462 1.00 0.00 C +ATOM 260 CE2 TYR A 15 -12.547 1.106 18.959 1.00 0.00 C +ATOM 261 CZ TYR A 15 -13.223 2.276 18.678 1.00 0.00 C +ATOM 262 OH TYR A 15 -13.250 3.294 19.604 1.00 0.00 O +ATOM 263 H TYR A 15 -14.384 1.307 15.423 1.00 0.00 H +ATOM 264 HA TYR A 15 -13.206 -0.597 13.673 1.00 0.00 H +ATOM 265 1HB TYR A 15 -13.563 -1.777 16.260 1.00 0.00 H +ATOM 266 2HB TYR A 15 -12.100 -1.100 15.559 1.00 0.00 H +ATOM 267 HD1 TYR A 15 -14.363 1.529 15.578 1.00 0.00 H +ATOM 268 HD2 TYR A 15 -11.985 -0.839 18.251 1.00 0.00 H +ATOM 269 HE1 TYR A 15 -14.412 3.356 17.241 1.00 0.00 H +ATOM 270 HE2 TYR A 15 -12.034 0.988 19.914 1.00 0.00 H +ATOM 271 HH TYR A 15 -12.754 3.030 20.383 1.00 0.00 H +ATOM 272 N LYS A 16 -16.132 -1.439 14.926 1.00 0.00 N +ATOM 273 CA LYS A 16 -17.249 -2.360 14.753 1.00 0.00 C +ATOM 274 C LYS A 16 -17.774 -2.326 13.324 1.00 0.00 C +ATOM 275 O LYS A 16 -18.081 -3.365 12.740 1.00 0.00 O +ATOM 276 CB LYS A 16 -18.374 -2.028 15.735 1.00 0.00 C +ATOM 277 CG LYS A 16 -18.084 -0.844 16.647 1.00 0.00 C +ATOM 278 CD LYS A 16 -16.711 -0.252 16.365 1.00 0.00 C +ATOM 279 CE LYS A 16 -16.002 -1.004 15.248 1.00 0.00 C +ATOM 280 NZ LYS A 16 -16.829 -2.122 14.718 1.00 0.00 N +ATOM 281 H LYS A 16 -16.233 -0.656 15.555 1.00 0.00 H +ATOM 282 HA LYS A 16 -16.899 -3.371 14.962 1.00 0.00 H +ATOM 283 1HB LYS A 16 -19.287 -1.808 15.181 1.00 0.00 H +ATOM 284 2HB LYS A 16 -18.575 -2.895 16.365 1.00 0.00 H +ATOM 285 1HG LYS A 16 -18.841 -0.074 16.496 1.00 0.00 H +ATOM 286 2HG LYS A 16 -18.124 -1.168 17.687 1.00 0.00 H +ATOM 287 1HD LYS A 16 -16.818 0.794 16.077 1.00 0.00 H +ATOM 288 2HD LYS A 16 -16.101 -0.302 17.267 1.00 0.00 H +ATOM 289 1HE LYS A 16 -15.777 -0.317 14.434 1.00 0.00 H +ATOM 290 2HE LYS A 16 -15.062 -1.410 15.622 1.00 0.00 H +ATOM 291 1HZ LYS A 16 -16.324 -2.595 13.981 1.00 0.00 H +ATOM 292 2HZ LYS A 16 -17.028 -2.776 15.462 1.00 0.00 H +ATOM 293 3HZ LYS A 16 -17.695 -1.757 14.351 1.00 0.00 H +ATOM 294 N LYS A 17 -17.893 -1.097 12.774 1.00 0.00 N +ATOM 295 CA LYS A 17 -18.349 -0.915 11.401 1.00 0.00 C +ATOM 296 C LYS A 17 -17.401 -1.582 10.412 1.00 0.00 C +ATOM 297 O LYS A 17 -17.837 -2.220 9.454 1.00 0.00 O +ATOM 298 CB LYS A 17 -18.487 0.573 11.075 1.00 0.00 C +ATOM 299 CG LYS A 17 -18.127 1.505 12.225 1.00 0.00 C +ATOM 300 CD LYS A 17 -17.704 0.722 13.459 1.00 0.00 C +ATOM 301 CE LYS A 17 -17.756 -0.778 13.209 1.00 0.00 C +ATOM 302 NZ LYS A 17 -18.205 -1.097 11.826 1.00 0.00 N +ATOM 303 H LYS A 17 -17.661 -0.284 13.327 1.00 0.00 H +ATOM 304 HA LYS A 17 -19.330 -1.381 11.297 1.00 0.00 H +ATOM 305 1HB LYS A 17 -17.845 0.822 10.230 1.00 0.00 H +ATOM 306 2HB LYS A 17 -19.514 0.787 10.780 1.00 0.00 H +ATOM 307 1HG LYS A 17 -17.308 2.158 11.922 1.00 0.00 H +ATOM 308 2HG LYS A 17 -18.988 2.123 12.475 1.00 0.00 H +ATOM 309 1HD LYS A 17 -16.686 1.000 13.736 1.00 0.00 H +ATOM 310 2HD LYS A 17 -18.367 0.964 14.289 1.00 0.00 H +ATOM 311 1HE LYS A 17 -16.767 -1.207 13.364 1.00 0.00 H +ATOM 312 2HE LYS A 17 -18.444 -1.242 13.916 1.00 0.00 H +ATOM 313 1HZ LYS A 17 -18.226 -2.099 11.701 1.00 0.00 H +ATOM 314 2HZ LYS A 17 -19.131 -0.719 11.677 1.00 0.00 H +ATOM 315 3HZ LYS A 17 -17.564 -0.688 11.161 1.00 0.00 H +ATOM 316 N ILE A 18 -16.074 -1.352 10.639 1.00 0.00 N +ATOM 317 CA ILE A 18 -15.044 -1.948 9.796 1.00 0.00 C +ATOM 318 C ILE A 18 -15.107 -3.469 9.840 1.00 0.00 C +ATOM 319 O ILE A 18 -14.954 -4.136 8.817 1.00 0.00 O +ATOM 320 CB ILE A 18 -13.642 -1.479 10.227 1.00 0.00 C +ATOM 321 CG1 ILE A 18 -13.742 -0.523 11.418 1.00 0.00 C +ATOM 322 CG2 ILE A 18 -12.923 -0.814 9.064 1.00 0.00 C +ATOM 323 CD1 ILE A 18 -15.159 -0.268 11.880 1.00 0.00 C +ATOM 324 H ILE A 18 -15.798 -0.757 11.407 1.00 0.00 H +ATOM 325 HA ILE A 18 -15.212 -1.630 8.768 1.00 0.00 H +ATOM 326 HB ILE A 18 -13.059 -2.337 10.560 1.00 0.00 H +ATOM 327 1HG1 ILE A 18 -13.177 -0.926 12.257 1.00 0.00 H +ATOM 328 2HG1 ILE A 18 -13.294 0.435 11.154 1.00 0.00 H +ATOM 329 1HG2 ILE A 18 -11.934 -0.488 9.387 1.00 0.00 H +ATOM 330 2HG2 ILE A 18 -12.821 -1.524 8.245 1.00 0.00 H +ATOM 331 3HG2 ILE A 18 -13.497 0.049 8.727 1.00 0.00 H +ATOM 332 1HD1 ILE A 18 -15.148 0.419 12.726 1.00 0.00 H +ATOM 333 2HD1 ILE A 18 -15.735 0.170 11.064 1.00 0.00 H +ATOM 334 3HD1 ILE A 18 -15.617 -1.209 12.184 1.00 0.00 H +ATOM 335 N ALA A 19 -15.342 -3.998 11.072 1.00 0.00 N +ATOM 336 CA ALA A 19 -15.443 -5.440 11.265 1.00 0.00 C +ATOM 337 C ALA A 19 -16.625 -6.017 10.497 1.00 0.00 C +ATOM 338 O ALA A 19 -16.517 -7.074 9.876 1.00 0.00 O +ATOM 339 CB ALA A 19 -15.563 -5.769 12.746 1.00 0.00 C +ATOM 340 H ALA A 19 -15.449 -3.386 11.869 1.00 0.00 H +ATOM 341 HA ALA A 19 -14.535 -5.898 10.874 1.00 0.00 H +ATOM 342 1HB ALA A 19 -15.638 -6.849 12.873 1.00 0.00 H +ATOM 343 2HB ALA A 19 -14.683 -5.402 13.273 1.00 0.00 H +ATOM 344 3HB ALA A 19 -16.454 -5.294 13.153 1.00 0.00 H +ATOM 345 N GLU A 20 -17.764 -5.325 10.532 1.00 0.00 N +ATOM 346 CA GLU A 20 -18.948 -5.747 9.794 1.00 0.00 C +ATOM 347 C GLU A 20 -18.695 -5.732 8.292 1.00 0.00 C +ATOM 348 O GLU A 20 -19.103 -6.646 7.575 1.00 0.00 O +ATOM 349 CB GLU A 20 -20.136 -4.843 10.130 1.00 0.00 C +ATOM 350 CG GLU A 20 -19.823 -3.739 11.130 1.00 0.00 C +ATOM 351 CD GLU A 20 -18.393 -3.757 11.593 1.00 0.00 C +ATOM 352 OE1 GLU A 20 -17.656 -4.606 11.151 1.00 0.00 O +ATOM 353 OE2 GLU A 20 -18.037 -2.922 12.390 1.00 0.00 O +ATOM 354 H GLU A 20 -17.805 -4.483 11.088 1.00 0.00 H +ATOM 355 HA GLU A 20 -19.188 -6.771 10.082 1.00 0.00 H +ATOM 356 1HB GLU A 20 -20.506 -4.374 9.218 1.00 0.00 H +ATOM 357 2HB GLU A 20 -20.947 -5.445 10.540 1.00 0.00 H +ATOM 358 1HG GLU A 20 -20.031 -2.775 10.668 1.00 0.00 H +ATOM 359 2HG GLU A 20 -20.481 -3.847 11.992 1.00 0.00 H +ATOM 360 N GLU A 21 -18.005 -4.695 7.819 1.00 0.00 N +ATOM 361 CA GLU A 21 -17.669 -4.554 6.407 1.00 0.00 C +ATOM 362 C GLU A 21 -16.782 -5.699 5.935 1.00 0.00 C +ATOM 363 O GLU A 21 -16.967 -6.230 4.840 1.00 0.00 O +ATOM 364 CB GLU A 21 -16.969 -3.217 6.156 1.00 0.00 C +ATOM 365 CG GLU A 21 -16.786 -2.360 7.401 1.00 0.00 C +ATOM 366 CD GLU A 21 -17.336 -3.005 8.642 1.00 0.00 C +ATOM 367 OE1 GLU A 21 -17.849 -4.094 8.544 1.00 0.00 O +ATOM 368 OE2 GLU A 21 -17.243 -2.409 9.689 1.00 0.00 O +ATOM 369 H GLU A 21 -17.706 -3.982 8.469 1.00 0.00 H +ATOM 370 HA GLU A 21 -18.592 -4.579 5.827 1.00 0.00 H +ATOM 371 1HB GLU A 21 -15.983 -3.397 5.727 1.00 0.00 H +ATOM 372 2HB GLU A 21 -17.540 -2.637 5.432 1.00 0.00 H +ATOM 373 1HG GLU A 21 -15.723 -2.169 7.545 1.00 0.00 H +ATOM 374 2HG GLU A 21 -17.281 -1.402 7.245 1.00 0.00 H +ATOM 375 N MET A 22 -15.756 -6.001 6.791 1.00 0.00 N +ATOM 376 CA MET A 22 -14.824 -7.078 6.479 1.00 0.00 C +ATOM 377 C MET A 22 -15.543 -8.418 6.384 1.00 0.00 C +ATOM 378 O MET A 22 -15.258 -9.225 5.499 1.00 0.00 O +ATOM 379 CB MET A 22 -13.718 -7.140 7.530 1.00 0.00 C +ATOM 380 CG MET A 22 -13.836 -6.095 8.631 1.00 0.00 C +ATOM 381 SD MET A 22 -15.273 -5.025 8.422 1.00 0.00 S +ATOM 382 CE MET A 22 -15.980 -5.696 6.920 1.00 0.00 C +ATOM 383 H MET A 22 -15.636 -5.479 7.647 1.00 0.00 H +ATOM 384 HA MET A 22 -14.363 -6.868 5.513 1.00 0.00 H +ATOM 385 1HB MET A 22 -13.718 -8.122 8.001 1.00 0.00 H +ATOM 386 2HB MET A 22 -12.749 -7.008 7.047 1.00 0.00 H +ATOM 387 1HG MET A 22 -13.914 -6.592 9.597 1.00 0.00 H +ATOM 388 2HG MET A 22 -12.942 -5.472 8.639 1.00 0.00 H +ATOM 389 1HE MET A 22 -16.879 -5.137 6.660 1.00 0.00 H +ATOM 390 2HE MET A 22 -15.254 -5.616 6.109 1.00 0.00 H +ATOM 391 3HE MET A 22 -16.236 -6.745 7.076 1.00 0.00 H +ATOM 392 N GLU A 23 -16.491 -8.606 7.323 1.00 0.00 N +ATOM 393 CA GLU A 23 -17.271 -9.838 7.332 1.00 0.00 C +ATOM 394 C GLU A 23 -18.122 -9.961 6.075 1.00 0.00 C +ATOM 395 O GLU A 23 -18.217 -11.034 5.481 1.00 0.00 O +ATOM 396 CB GLU A 23 -18.166 -9.894 8.572 1.00 0.00 C +ATOM 397 CG GLU A 23 -18.043 -8.686 9.491 1.00 0.00 C +ATOM 398 CD GLU A 23 -17.057 -7.668 8.990 1.00 0.00 C +ATOM 399 OE1 GLU A 23 -16.478 -7.889 7.954 1.00 0.00 O +ATOM 400 OE2 GLU A 23 -16.882 -6.667 9.645 1.00 0.00 O +ATOM 401 H GLU A 23 -16.672 -7.904 8.026 1.00 0.00 H +ATOM 402 HA GLU A 23 -16.583 -10.683 7.359 1.00 0.00 H +ATOM 403 1HB GLU A 23 -19.208 -9.977 8.265 1.00 0.00 H +ATOM 404 2HB GLU A 23 -17.924 -10.783 9.155 1.00 0.00 H +ATOM 405 1HG GLU A 23 -19.021 -8.213 9.584 1.00 0.00 H +ATOM 406 2HG GLU A 23 -17.739 -9.025 10.480 1.00 0.00 H +ATOM 407 N LYS A 24 -18.801 -8.862 5.709 1.00 0.00 N +ATOM 408 CA LYS A 24 -19.632 -8.825 4.511 1.00 0.00 C +ATOM 409 C LYS A 24 -18.799 -9.047 3.256 1.00 0.00 C +ATOM 410 O LYS A 24 -19.210 -9.767 2.346 1.00 0.00 O +ATOM 411 CB LYS A 24 -20.379 -7.493 4.417 1.00 0.00 C +ATOM 412 CG LYS A 24 -20.096 -6.532 5.564 1.00 0.00 C +ATOM 413 CD LYS A 24 -19.114 -7.132 6.559 1.00 0.00 C +ATOM 414 CE LYS A 24 -18.682 -8.529 6.138 1.00 0.00 C +ATOM 415 NZ LYS A 24 -19.327 -8.951 4.866 1.00 0.00 N +ATOM 416 H LYS A 24 -18.731 -8.035 6.285 1.00 0.00 H +ATOM 417 HA LYS A 24 -20.364 -9.631 4.573 1.00 0.00 H +ATOM 418 1HB LYS A 24 -20.113 -6.992 3.487 1.00 0.00 H +ATOM 419 2HB LYS A 24 -21.453 -7.679 4.394 1.00 0.00 H +ATOM 420 1HG LYS A 24 -19.678 -5.605 5.167 1.00 0.00 H +ATOM 421 2HG LYS A 24 -21.026 -6.298 6.080 1.00 0.00 H +ATOM 422 1HD LYS A 24 -18.232 -6.494 6.630 1.00 0.00 H +ATOM 423 2HD LYS A 24 -19.581 -7.187 7.542 1.00 0.00 H +ATOM 424 1HE LYS A 24 -17.601 -8.551 6.008 1.00 0.00 H +ATOM 425 2HE LYS A 24 -18.947 -9.242 6.919 1.00 0.00 H +ATOM 426 1HZ LYS A 24 -19.016 -9.881 4.622 1.00 0.00 H +ATOM 427 2HZ LYS A 24 -20.331 -8.952 4.980 1.00 0.00 H +ATOM 428 3HZ LYS A 24 -19.074 -8.308 4.129 1.00 0.00 H +ATOM 429 N GLY A 25 -17.641 -8.386 3.209 1.00 0.00 N +ATOM 430 CA GLY A 25 -16.727 -8.532 2.083 1.00 0.00 C +ATOM 431 C GLY A 25 -16.250 -9.972 1.944 1.00 0.00 C +ATOM 432 O GLY A 25 -16.123 -10.490 0.835 1.00 0.00 O +ATOM 433 H GLY A 25 -17.390 -7.770 3.969 1.00 0.00 H +ATOM 434 1HA GLY A 25 -17.227 -8.220 1.166 1.00 0.00 H +ATOM 435 2HA GLY A 25 -15.871 -7.873 2.222 1.00 0.00 H +ATOM 436 N ALA A 26 -15.942 -10.570 3.124 1.00 0.00 N +ATOM 437 CA ALA A 26 -15.479 -11.952 3.128 1.00 0.00 C +ATOM 438 C ALA A 26 -16.512 -12.881 2.503 1.00 0.00 C +ATOM 439 O ALA A 26 -16.169 -13.775 1.729 1.00 0.00 O +ATOM 440 CB ALA A 26 -15.156 -12.398 4.547 1.00 0.00 C +ATOM 441 H ALA A 26 -16.027 -10.077 4.001 1.00 0.00 H +ATOM 442 HA ALA A 26 -14.572 -12.007 2.525 1.00 0.00 H +ATOM 443 1HB ALA A 26 -14.811 -13.432 4.533 1.00 0.00 H +ATOM 444 2HB ALA A 26 -14.374 -11.760 4.959 1.00 0.00 H +ATOM 445 3HB ALA A 26 -16.049 -12.322 5.164 1.00 0.00 H +ATOM 446 N GLU A 27 -17.771 -12.633 2.822 1.00 0.00 N +ATOM 447 CA GLU A 27 -18.863 -13.416 2.256 1.00 0.00 C +ATOM 448 C GLU A 27 -19.000 -13.169 0.760 1.00 0.00 C +ATOM 449 O GLU A 27 -19.200 -14.103 -0.017 1.00 0.00 O +ATOM 450 CB GLU A 27 -20.180 -13.082 2.960 1.00 0.00 C +ATOM 451 CG GLU A 27 -20.057 -12.039 4.061 1.00 0.00 C +ATOM 452 CD GLU A 27 -18.651 -11.539 4.239 1.00 0.00 C +ATOM 453 OE1 GLU A 27 -17.786 -11.988 3.526 1.00 0.00 O +ATOM 454 OE2 GLU A 27 -18.441 -10.705 5.089 1.00 0.00 O +ATOM 455 H GLU A 27 -17.984 -11.888 3.470 1.00 0.00 H +ATOM 456 HA GLU A 27 -18.645 -14.474 2.407 1.00 0.00 H +ATOM 457 1HB GLU A 27 -20.900 -12.714 2.229 1.00 0.00 H +ATOM 458 2HB GLU A 27 -20.596 -13.988 3.402 1.00 0.00 H +ATOM 459 1HG GLU A 27 -20.703 -11.194 3.821 1.00 0.00 H +ATOM 460 2HG GLU A 27 -20.405 -12.472 4.998 1.00 0.00 H +ATOM 461 N GLU A 28 -18.902 -11.887 0.363 1.00 0.00 N +ATOM 462 CA GLU A 28 -19.033 -11.496 -1.035 1.00 0.00 C +ATOM 463 C GLU A 28 -17.890 -12.054 -1.873 1.00 0.00 C +ATOM 464 O GLU A 28 -18.100 -12.527 -2.990 1.00 0.00 O +ATOM 465 CB GLU A 28 -19.073 -9.971 -1.161 1.00 0.00 C +ATOM 466 CG GLU A 28 -18.970 -9.228 0.164 1.00 0.00 C +ATOM 467 CD GLU A 28 -18.848 -10.151 1.344 1.00 0.00 C +ATOM 468 OE1 GLU A 28 -18.843 -11.342 1.145 1.00 0.00 O +ATOM 469 OE2 GLU A 28 -18.759 -9.664 2.447 1.00 0.00 O +ATOM 470 H GLU A 28 -18.732 -11.175 1.059 1.00 0.00 H +ATOM 471 HA GLU A 28 -19.968 -11.903 -1.422 1.00 0.00 H +ATOM 472 1HB GLU A 28 -18.254 -9.637 -1.797 1.00 0.00 H +ATOM 473 2HB GLU A 28 -20.004 -9.670 -1.641 1.00 0.00 H +ATOM 474 1HG GLU A 28 -18.098 -8.576 0.135 1.00 0.00 H +ATOM 475 2HG GLU A 28 -19.853 -8.603 0.287 1.00 0.00 H +ATOM 476 N GLU A 29 -16.664 -11.904 -1.359 1.00 0.00 N +ATOM 477 CA GLU A 29 -15.477 -12.398 -2.046 1.00 0.00 C +ATOM 478 C GLU A 29 -15.530 -13.910 -2.223 1.00 0.00 C +ATOM 479 O GLU A 29 -15.157 -14.436 -3.271 1.00 0.00 O +ATOM 480 CB GLU A 29 -14.214 -12.009 -1.274 1.00 0.00 C +ATOM 481 CG GLU A 29 -14.475 -11.219 0.000 1.00 0.00 C +ATOM 482 CD GLU A 29 -15.937 -10.975 0.249 1.00 0.00 C +ATOM 483 OE1 GLU A 29 -16.736 -11.407 -0.547 1.00 0.00 O +ATOM 484 OE2 GLU A 29 -16.256 -10.355 1.236 1.00 0.00 O +ATOM 485 H GLU A 29 -16.559 -11.435 -0.470 1.00 0.00 H +ATOM 486 HA GLU A 29 -15.435 -11.943 -3.036 1.00 0.00 H +ATOM 487 1HB GLU A 29 -13.662 -12.910 -1.002 1.00 0.00 H +ATOM 488 2HB GLU A 29 -13.567 -11.409 -1.914 1.00 0.00 H +ATOM 489 1HG GLU A 29 -14.061 -11.767 0.846 1.00 0.00 H +ATOM 490 2HG GLU A 29 -13.958 -10.263 -0.066 1.00 0.00 H +ATOM 491 N TRP A 30 -15.896 -14.586 -1.131 1.00 0.00 N +ATOM 492 CA TRP A 30 -15.978 -16.041 -1.173 1.00 0.00 C +ATOM 493 C TRP A 30 -16.981 -16.507 -2.220 1.00 0.00 C +ATOM 494 O TRP A 30 -16.725 -17.458 -2.959 1.00 0.00 O +ATOM 495 CB TRP A 30 -16.374 -16.592 0.198 1.00 0.00 C +ATOM 496 CG TRP A 30 -16.578 -15.529 1.234 1.00 0.00 C +ATOM 497 CD1 TRP A 30 -16.447 -14.184 1.059 1.00 0.00 C +ATOM 498 CD2 TRP A 30 -16.955 -15.718 2.620 1.00 0.00 C +ATOM 499 NE1 TRP A 30 -16.713 -13.526 2.234 1.00 0.00 N +ATOM 500 CE2 TRP A 30 -17.028 -14.449 3.199 1.00 0.00 C +ATOM 501 CE3 TRP A 30 -17.234 -16.846 3.402 1.00 0.00 C +ATOM 502 CZ2 TRP A 30 -17.366 -14.269 4.531 1.00 0.00 C +ATOM 503 CZ3 TRP A 30 -17.575 -16.665 4.737 1.00 0.00 C +ATOM 504 CH2 TRP A 30 -17.639 -15.410 5.286 1.00 0.00 C +ATOM 505 H TRP A 30 -16.119 -14.105 -0.271 1.00 0.00 H +ATOM 506 HA TRP A 30 -15.001 -16.435 -1.454 1.00 0.00 H +ATOM 507 1HB TRP A 30 -17.297 -17.165 0.107 1.00 0.00 H +ATOM 508 2HB TRP A 30 -15.600 -17.273 0.553 1.00 0.00 H +ATOM 509 HD1 TRP A 30 -16.170 -13.702 0.123 1.00 0.00 H +ATOM 510 HE1 TRP A 30 -16.682 -12.525 2.368 1.00 0.00 H +ATOM 511 HE3 TRP A 30 -17.187 -17.845 2.970 1.00 0.00 H +ATOM 512 HZ2 TRP A 30 -17.422 -13.280 4.986 1.00 0.00 H +ATOM 513 HZ3 TRP A 30 -17.789 -17.549 5.339 1.00 0.00 H +ATOM 514 HH2 TRP A 30 -17.910 -15.304 6.337 1.00 0.00 H +ATOM 515 N ALA A 31 -18.111 -15.814 -2.286 1.00 0.00 N +ATOM 516 CA ALA A 31 -19.157 -16.141 -3.248 1.00 0.00 C +ATOM 517 C ALA A 31 -18.691 -15.884 -4.676 1.00 0.00 C +ATOM 518 O ALA A 31 -18.956 -16.679 -5.578 1.00 0.00 O +ATOM 519 CB ALA A 31 -20.418 -15.343 -2.951 1.00 0.00 C +ATOM 520 H ALA A 31 -18.250 -15.039 -1.653 1.00 0.00 H +ATOM 521 HA ALA A 31 -19.382 -17.204 -3.156 1.00 0.00 H +ATOM 522 1HB ALA A 31 -21.190 -15.598 -3.678 1.00 0.00 H +ATOM 523 2HB ALA A 31 -20.772 -15.581 -1.948 1.00 0.00 H +ATOM 524 3HB ALA A 31 -20.198 -14.279 -3.015 1.00 0.00 H +ATOM 525 N ARG A 32 -17.988 -14.743 -4.867 1.00 0.00 N +ATOM 526 CA ARG A 32 -17.494 -14.360 -6.184 1.00 0.00 C +ATOM 527 C ARG A 32 -16.479 -15.368 -6.707 1.00 0.00 C +ATOM 528 O ARG A 32 -16.494 -15.725 -7.885 1.00 0.00 O +ATOM 529 CB ARG A 32 -16.855 -12.980 -6.135 1.00 0.00 C +ATOM 530 CG ARG A 32 -16.867 -12.317 -4.767 1.00 0.00 C +ATOM 531 CD ARG A 32 -17.516 -13.179 -3.745 1.00 0.00 C +ATOM 532 NE ARG A 32 -17.976 -14.437 -4.310 1.00 0.00 N +ATOM 533 CZ ARG A 32 -17.836 -14.793 -5.602 1.00 0.00 C +ATOM 534 NH1 ARG A 32 -17.250 -13.975 -6.449 1.00 0.00 N +ATOM 535 NH2 ARG A 32 -18.289 -15.962 -6.019 1.00 0.00 N +ATOM 536 H ARG A 32 -17.801 -14.142 -4.077 1.00 0.00 H +ATOM 537 HA ARG A 32 -18.338 -14.328 -6.874 1.00 0.00 H +ATOM 538 1HB ARG A 32 -15.817 -13.048 -6.459 1.00 0.00 H +ATOM 539 2HB ARG A 32 -17.371 -12.315 -6.828 1.00 0.00 H +ATOM 540 1HG ARG A 32 -15.843 -12.120 -4.449 1.00 0.00 H +ATOM 541 2HG ARG A 32 -17.418 -11.377 -4.823 1.00 0.00 H +ATOM 542 1HD ARG A 32 -16.804 -13.401 -2.952 1.00 0.00 H +ATOM 543 2HD ARG A 32 -18.377 -12.659 -3.325 1.00 0.00 H +ATOM 544 HE ARG A 32 -18.432 -15.092 -3.689 1.00 0.00 H +ATOM 545 1HH1 ARG A 32 -16.904 -13.081 -6.130 1.00 0.00 H +ATOM 546 2HH1 ARG A 32 -17.145 -14.242 -7.417 1.00 0.00 H +ATOM 547 1HH2 ARG A 32 -18.740 -16.591 -5.368 1.00 0.00 H +ATOM 548 2HH2 ARG A 32 -18.184 -16.228 -6.987 1.00 0.00 H +ATOM 549 N LEU A 33 -15.493 -15.688 -5.843 1.00 0.00 N +ATOM 550 CA LEU A 33 -14.454 -16.646 -6.201 1.00 0.00 C +ATOM 551 C LEU A 33 -15.047 -18.019 -6.487 1.00 0.00 C +ATOM 552 O LEU A 33 -14.625 -18.706 -7.417 1.00 0.00 O +ATOM 553 CB LEU A 33 -13.420 -16.754 -5.073 1.00 0.00 C +ATOM 554 CG LEU A 33 -13.678 -15.867 -3.848 1.00 0.00 C +ATOM 555 CD1 LEU A 33 -14.953 -15.063 -4.061 1.00 0.00 C +ATOM 556 CD2 LEU A 33 -13.783 -16.738 -2.604 1.00 0.00 C +ATOM 557 H LEU A 33 -15.471 -15.257 -4.930 1.00 0.00 H +ATOM 558 HA LEU A 33 -13.954 -16.293 -7.102 1.00 0.00 H +ATOM 559 1HB LEU A 33 -13.384 -17.787 -4.732 1.00 0.00 H +ATOM 560 2HB LEU A 33 -12.441 -16.490 -5.473 1.00 0.00 H +ATOM 561 HG LEU A 33 -12.855 -15.162 -3.729 1.00 0.00 H +ATOM 562 1HD1 LEU A 33 -15.136 -14.433 -3.191 1.00 0.00 H +ATOM 563 2HD1 LEU A 33 -14.843 -14.435 -4.946 1.00 0.00 H +ATOM 564 3HD1 LEU A 33 -15.793 -15.743 -4.200 1.00 0.00 H +ATOM 565 1HD2 LEU A 33 -13.965 -16.108 -1.733 1.00 0.00 H +ATOM 566 2HD2 LEU A 33 -14.606 -17.442 -2.721 1.00 0.00 H +ATOM 567 3HD2 LEU A 33 -12.852 -17.288 -2.466 1.00 0.00 H +ATOM 568 N THR A 34 -16.013 -18.404 -5.644 1.00 0.00 N +ATOM 569 CA THR A 34 -16.691 -19.680 -5.842 1.00 0.00 C +ATOM 570 C THR A 34 -17.399 -19.724 -7.190 1.00 0.00 C +ATOM 571 O THR A 34 -17.349 -20.731 -7.896 1.00 0.00 O +ATOM 572 CB THR A 34 -17.706 -19.949 -4.716 1.00 0.00 C +ATOM 573 OG1 THR A 34 -17.693 -18.858 -3.786 1.00 0.00 O +ATOM 574 CG2 THR A 34 -17.362 -21.238 -3.984 1.00 0.00 C +ATOM 575 H THR A 34 -16.282 -17.819 -4.866 1.00 0.00 H +ATOM 576 HA THR A 34 -15.944 -20.474 -5.832 1.00 0.00 H +ATOM 577 HB THR A 34 -18.706 -20.035 -5.140 1.00 0.00 H +ATOM 578 HG1 THR A 34 -17.054 -18.202 -4.073 1.00 0.00 H +ATOM 579 1HG2 THR A 34 -18.090 -21.412 -3.192 1.00 0.00 H +ATOM 580 2HG2 THR A 34 -17.382 -22.071 -4.686 1.00 0.00 H +ATOM 581 3HG2 THR A 34 -16.367 -21.154 -3.549 1.00 0.00 H +ATOM 582 N ALA A 35 -18.081 -18.617 -7.525 1.00 0.00 N +ATOM 583 CA ALA A 35 -18.771 -18.481 -8.801 1.00 0.00 C +ATOM 584 C ALA A 35 -17.792 -18.541 -9.967 1.00 0.00 C +ATOM 585 O ALA A 35 -18.080 -19.140 -11.002 1.00 0.00 O +ATOM 586 CB ALA A 35 -19.561 -17.181 -8.839 1.00 0.00 C +ATOM 587 H ALA A 35 -18.113 -17.854 -6.864 1.00 0.00 H +ATOM 588 HA ALA A 35 -19.463 -19.317 -8.903 1.00 0.00 H +ATOM 589 1HB ALA A 35 -20.072 -17.094 -9.798 1.00 0.00 H +ATOM 590 2HB ALA A 35 -20.296 -17.178 -8.035 1.00 0.00 H +ATOM 591 3HB ALA A 35 -18.882 -16.339 -8.713 1.00 0.00 H +ATOM 592 N GLU A 36 -16.610 -18.069 -9.748 1.00 0.00 N +ATOM 593 CA GLU A 36 -15.553 -18.061 -10.753 1.00 0.00 C +ATOM 594 C GLU A 36 -14.866 -19.418 -10.840 1.00 0.00 C +ATOM 595 O GLU A 36 -14.453 -19.848 -11.917 1.00 0.00 O +ATOM 596 CB GLU A 36 -14.522 -16.976 -10.435 1.00 0.00 C +ATOM 597 CG GLU A 36 -14.823 -16.172 -9.177 1.00 0.00 C +ATOM 598 CD GLU A 36 -16.087 -16.610 -8.492 1.00 0.00 C +ATOM 599 OE1 GLU A 36 -16.720 -17.517 -8.977 1.00 0.00 O +ATOM 600 OE2 GLU A 36 -16.421 -16.037 -7.482 1.00 0.00 O +ATOM 601 H GLU A 36 -16.420 -17.689 -8.831 1.00 0.00 H +ATOM 602 HA GLU A 36 -16.000 -17.844 -11.724 1.00 0.00 H +ATOM 603 1HB GLU A 36 -13.539 -17.432 -10.313 1.00 0.00 H +ATOM 604 2HB GLU A 36 -14.458 -16.279 -11.270 1.00 0.00 H +ATOM 605 1HG GLU A 36 -13.991 -16.280 -8.482 1.00 0.00 H +ATOM 606 2HG GLU A 36 -14.905 -15.119 -9.443 1.00 0.00 H +ATOM 607 N GLY A 37 -15.007 -20.165 -9.773 1.00 0.00 N +ATOM 608 CA GLY A 37 -14.452 -21.513 -9.756 1.00 0.00 C +ATOM 609 C GLY A 37 -13.096 -21.542 -9.064 1.00 0.00 C +ATOM 610 O GLY A 37 -12.507 -22.606 -8.875 1.00 0.00 O +ATOM 611 H GLY A 37 -15.495 -19.824 -8.957 1.00 0.00 H +ATOM 612 1HA GLY A 37 -15.141 -22.184 -9.242 1.00 0.00 H +ATOM 613 2HA GLY A 37 -14.351 -21.877 -10.778 1.00 0.00 H +ATOM 614 N LYS A 38 -12.709 -20.428 -8.502 1.00 0.00 N +ATOM 615 CA LYS A 38 -11.464 -20.331 -7.750 1.00 0.00 C +ATOM 616 C LYS A 38 -11.697 -20.571 -6.264 1.00 0.00 C +ATOM 617 O LYS A 38 -11.372 -19.725 -5.431 1.00 0.00 O +ATOM 618 CB LYS A 38 -10.813 -18.964 -7.966 1.00 0.00 C +ATOM 619 CG LYS A 38 -11.590 -18.037 -8.892 1.00 0.00 C +ATOM 620 CD LYS A 38 -12.862 -18.700 -9.398 1.00 0.00 C +ATOM 621 CE LYS A 38 -13.012 -20.109 -8.843 1.00 0.00 C +ATOM 622 NZ LYS A 38 -11.880 -20.477 -7.949 1.00 0.00 N +ATOM 623 H LYS A 38 -13.294 -19.609 -8.593 1.00 0.00 H +ATOM 624 HA LYS A 38 -10.782 -21.102 -8.109 1.00 0.00 H +ATOM 625 1HB LYS A 38 -10.699 -18.459 -7.006 1.00 0.00 H +ATOM 626 2HB LYS A 38 -9.816 -19.098 -8.386 1.00 0.00 H +ATOM 627 1HG LYS A 38 -11.854 -17.125 -8.355 1.00 0.00 H +ATOM 628 2HG LYS A 38 -10.966 -17.768 -9.744 1.00 0.00 H +ATOM 629 1HD LYS A 38 -13.726 -18.106 -9.099 1.00 0.00 H +ATOM 630 2HD LYS A 38 -12.837 -18.750 -10.487 1.00 0.00 H +ATOM 631 1HE LYS A 38 -13.941 -20.181 -8.280 1.00 0.00 H +ATOM 632 2HE LYS A 38 -13.054 -20.822 -9.666 1.00 0.00 H +ATOM 633 1HZ LYS A 38 -12.017 -21.417 -7.602 1.00 0.00 H +ATOM 634 2HZ LYS A 38 -11.013 -20.432 -8.466 1.00 0.00 H +ATOM 635 3HZ LYS A 38 -11.842 -19.835 -7.171 1.00 0.00 H +ATOM 636 N LEU A 39 -11.482 -21.762 -5.796 1.00 0.00 N +ATOM 637 CA LEU A 39 -11.775 -22.130 -4.416 1.00 0.00 C +ATOM 638 C LEU A 39 -10.617 -21.774 -3.493 1.00 0.00 C +ATOM 639 O LEU A 39 -10.825 -21.333 -2.363 1.00 0.00 O +ATOM 640 CB LEU A 39 -12.071 -23.632 -4.319 1.00 0.00 C +ATOM 641 CG LEU A 39 -12.001 -24.410 -5.640 1.00 0.00 C +ATOM 642 CD1 LEU A 39 -11.639 -23.458 -6.772 1.00 0.00 C +ATOM 643 CD2 LEU A 39 -10.976 -25.528 -5.517 1.00 0.00 C +ATOM 644 H LEU A 39 -11.096 -22.457 -6.419 1.00 0.00 H +ATOM 645 HA LEU A 39 -12.653 -21.573 -4.088 1.00 0.00 H +ATOM 646 1HB LEU A 39 -11.357 -24.083 -3.631 1.00 0.00 H +ATOM 647 2HB LEU A 39 -13.072 -23.764 -3.910 1.00 0.00 H +ATOM 648 HG LEU A 39 -12.979 -24.837 -5.863 1.00 0.00 H +ATOM 649 1HD1 LEU A 39 -11.590 -24.011 -7.710 1.00 0.00 H +ATOM 650 2HD1 LEU A 39 -12.399 -22.680 -6.850 1.00 0.00 H +ATOM 651 3HD1 LEU A 39 -10.671 -23.002 -6.569 1.00 0.00 H +ATOM 652 1HD2 LEU A 39 -10.927 -26.082 -6.455 1.00 0.00 H +ATOM 653 2HD2 LEU A 39 -9.998 -25.102 -5.295 1.00 0.00 H +ATOM 654 3HD2 LEU A 39 -11.269 -26.203 -4.712 1.00 0.00 H +ATOM 655 N GLU A 40 -9.373 -22.078 -3.955 1.00 0.00 N +ATOM 656 CA GLU A 40 -8.177 -21.762 -3.184 1.00 0.00 C +ATOM 657 C GLU A 40 -8.074 -20.265 -2.916 1.00 0.00 C +ATOM 658 O GLU A 40 -7.724 -19.845 -1.813 1.00 0.00 O +ATOM 659 CB GLU A 40 -6.925 -22.246 -3.919 1.00 0.00 C +ATOM 660 CG GLU A 40 -7.203 -22.928 -5.251 1.00 0.00 C +ATOM 661 CD GLU A 40 -8.668 -22.991 -5.582 1.00 0.00 C +ATOM 662 OE1 GLU A 40 -9.456 -22.517 -4.799 1.00 0.00 O +ATOM 663 OE2 GLU A 40 -9.001 -23.513 -6.620 1.00 0.00 O +ATOM 664 H GLU A 40 -9.275 -22.533 -4.852 1.00 0.00 H +ATOM 665 HA GLU A 40 -8.239 -22.275 -2.224 1.00 0.00 H +ATOM 666 1HB GLU A 40 -6.264 -21.400 -4.108 1.00 0.00 H +ATOM 667 2HB GLU A 40 -6.383 -22.951 -3.289 1.00 0.00 H +ATOM 668 1HG GLU A 40 -6.687 -22.383 -6.041 1.00 0.00 H +ATOM 669 2HG GLU A 40 -6.799 -23.939 -5.221 1.00 0.00 H +ATOM 670 N GLU A 41 -8.288 -19.474 -3.958 1.00 0.00 N +ATOM 671 CA GLU A 41 -8.248 -18.021 -3.851 1.00 0.00 C +ATOM 672 C GLU A 41 -9.348 -17.506 -2.932 1.00 0.00 C +ATOM 673 O GLU A 41 -9.135 -16.578 -2.152 1.00 0.00 O +ATOM 674 CB GLU A 41 -8.384 -17.380 -5.234 1.00 0.00 C +ATOM 675 CG GLU A 41 -8.526 -18.376 -6.377 1.00 0.00 C +ATOM 676 CD GLU A 41 -8.505 -19.806 -5.913 1.00 0.00 C +ATOM 677 OE1 GLU A 41 -8.382 -20.026 -4.732 1.00 0.00 O +ATOM 678 OE2 GLU A 41 -8.611 -20.680 -6.741 1.00 0.00 O +ATOM 679 H GLU A 41 -8.485 -19.896 -4.854 1.00 0.00 H +ATOM 680 HA GLU A 41 -7.287 -17.732 -3.425 1.00 0.00 H +ATOM 681 1HB GLU A 41 -9.257 -16.728 -5.249 1.00 0.00 H +ATOM 682 2HB GLU A 41 -7.509 -16.762 -5.436 1.00 0.00 H +ATOM 683 1HG GLU A 41 -9.467 -18.188 -6.894 1.00 0.00 H +ATOM 684 2HG GLU A 41 -7.715 -18.217 -7.086 1.00 0.00 H +ATOM 685 N ALA A 42 -10.512 -18.190 -3.024 1.00 0.00 N +ATOM 686 CA ALA A 42 -11.642 -17.827 -2.177 1.00 0.00 C +ATOM 687 C ALA A 42 -11.314 -18.034 -0.703 1.00 0.00 C +ATOM 688 O ALA A 42 -11.643 -17.198 0.139 1.00 0.00 O +ATOM 689 CB ALA A 42 -12.874 -18.633 -2.563 1.00 0.00 C +ATOM 690 H ALA A 42 -10.612 -18.955 -3.676 1.00 0.00 H +ATOM 691 HA ALA A 42 -11.851 -16.768 -2.327 1.00 0.00 H +ATOM 692 1HB ALA A 42 -13.709 -18.350 -1.922 1.00 0.00 H +ATOM 693 2HB ALA A 42 -13.130 -18.430 -3.603 1.00 0.00 H +ATOM 694 3HB ALA A 42 -12.667 -19.694 -2.442 1.00 0.00 H +ATOM 695 N GLU A 43 -10.745 -19.209 -0.385 1.00 0.00 N +ATOM 696 CA GLU A 43 -10.388 -19.539 0.990 1.00 0.00 C +ATOM 697 C GLU A 43 -9.343 -18.573 1.534 1.00 0.00 C +ATOM 698 O GLU A 43 -9.420 -18.145 2.685 1.00 0.00 O +ATOM 699 CB GLU A 43 -9.864 -20.974 1.076 1.00 0.00 C +ATOM 700 CG GLU A 43 -9.834 -21.713 -0.255 1.00 0.00 C +ATOM 701 CD GLU A 43 -10.332 -20.876 -1.400 1.00 0.00 C +ATOM 702 OE1 GLU A 43 -10.693 -19.746 -1.173 1.00 0.00 O +ATOM 703 OE2 GLU A 43 -10.350 -21.367 -2.504 1.00 0.00 O +ATOM 704 H GLU A 43 -10.560 -19.881 -1.116 1.00 0.00 H +ATOM 705 HA GLU A 43 -11.282 -19.456 1.609 1.00 0.00 H +ATOM 706 1HB GLU A 43 -8.850 -20.968 1.477 1.00 0.00 H +ATOM 707 2HB GLU A 43 -10.485 -21.548 1.763 1.00 0.00 H +ATOM 708 1HG GLU A 43 -8.811 -22.023 -0.464 1.00 0.00 H +ATOM 709 2HG GLU A 43 -10.446 -22.610 -0.174 1.00 0.00 H +ATOM 710 N ARG A 44 -8.337 -18.262 0.714 1.00 0.00 N +ATOM 711 CA ARG A 44 -7.274 -17.342 1.102 1.00 0.00 C +ATOM 712 C ARG A 44 -7.829 -15.958 1.410 1.00 0.00 C +ATOM 713 O ARG A 44 -7.419 -15.314 2.376 1.00 0.00 O +ATOM 714 CB ARG A 44 -6.231 -17.233 -0.001 1.00 0.00 C +ATOM 715 CG ARG A 44 -6.511 -18.080 -1.232 1.00 0.00 C +ATOM 716 CD ARG A 44 -7.772 -18.851 -1.092 1.00 0.00 C +ATOM 717 NE ARG A 44 -8.422 -18.603 0.185 1.00 0.00 N +ATOM 718 CZ ARG A 44 -7.947 -17.776 1.136 1.00 0.00 C +ATOM 719 NH1 ARG A 44 -6.822 -17.125 0.940 1.00 0.00 N +ATOM 720 NH2 ARG A 44 -8.614 -17.617 2.266 1.00 0.00 N +ATOM 721 H ARG A 44 -8.315 -18.680 -0.205 1.00 0.00 H +ATOM 722 HA ARG A 44 -6.791 -17.730 2.000 1.00 0.00 H +ATOM 723 1HB ARG A 44 -6.152 -16.196 -0.325 1.00 0.00 H +ATOM 724 2HB ARG A 44 -5.257 -17.529 0.389 1.00 0.00 H +ATOM 725 1HG ARG A 44 -6.599 -17.434 -2.106 1.00 0.00 H +ATOM 726 2HG ARG A 44 -5.692 -18.785 -1.382 1.00 0.00 H +ATOM 727 1HD ARG A 44 -8.462 -18.567 -1.886 1.00 0.00 H +ATOM 728 2HD ARG A 44 -7.557 -19.917 -1.164 1.00 0.00 H +ATOM 729 HE ARG A 44 -9.291 -19.086 0.372 1.00 0.00 H +ATOM 730 1HH1 ARG A 44 -6.312 -17.246 0.076 1.00 0.00 H +ATOM 731 2HH1 ARG A 44 -6.466 -16.505 1.653 1.00 0.00 H +ATOM 732 1HH2 ARG A 44 -9.479 -18.117 2.417 1.00 0.00 H +ATOM 733 2HH2 ARG A 44 -8.258 -16.997 2.979 1.00 0.00 H +ATOM 734 N MET A 45 -8.672 -15.467 0.473 1.00 0.00 N +ATOM 735 CA MET A 45 -9.270 -14.147 0.628 1.00 0.00 C +ATOM 736 C MET A 45 -10.161 -14.087 1.862 1.00 0.00 C +ATOM 737 O MET A 45 -10.163 -13.095 2.590 1.00 0.00 O +ATOM 738 CB MET A 45 -10.066 -13.778 -0.623 1.00 0.00 C +ATOM 739 CG MET A 45 -10.054 -14.841 -1.713 1.00 0.00 C +ATOM 740 SD MET A 45 -9.090 -16.296 -1.255 1.00 0.00 S +ATOM 741 CE MET A 45 -8.532 -15.831 0.381 1.00 0.00 C +ATOM 742 H MET A 45 -8.895 -16.015 -0.346 1.00 0.00 H +ATOM 743 HA MET A 45 -8.470 -13.417 0.752 1.00 0.00 H +ATOM 744 1HB MET A 45 -11.103 -13.590 -0.351 1.00 0.00 H +ATOM 745 2HB MET A 45 -9.667 -12.857 -1.049 1.00 0.00 H +ATOM 746 1HG MET A 45 -11.075 -15.156 -1.924 1.00 0.00 H +ATOM 747 2HG MET A 45 -9.631 -14.421 -2.625 1.00 0.00 H +ATOM 748 1HE MET A 45 -7.921 -16.631 0.799 1.00 0.00 H +ATOM 749 2HE MET A 45 -7.940 -14.917 0.318 1.00 0.00 H +ATOM 750 3HE MET A 45 -9.395 -15.660 1.026 1.00 0.00 H +ATOM 751 N ARG A 46 -10.962 -15.159 2.049 1.00 0.00 N +ATOM 752 CA ARG A 46 -11.850 -15.240 3.203 1.00 0.00 C +ATOM 753 C ARG A 46 -11.062 -15.227 4.506 1.00 0.00 C +ATOM 754 O ARG A 46 -11.450 -14.568 5.471 1.00 0.00 O +ATOM 755 CB ARG A 46 -12.698 -16.502 3.139 1.00 0.00 C +ATOM 756 CG ARG A 46 -12.446 -17.381 1.924 1.00 0.00 C +ATOM 757 CD ARG A 46 -11.402 -16.806 1.038 1.00 0.00 C +ATOM 758 NE ARG A 46 -10.883 -15.550 1.554 1.00 0.00 N +ATOM 759 CZ ARG A 46 -11.292 -14.965 2.697 1.00 0.00 C +ATOM 760 NH1 ARG A 46 -12.223 -15.535 3.430 1.00 0.00 N +ATOM 761 NH2 ARG A 46 -10.757 -13.820 3.082 1.00 0.00 N +ATOM 762 H ARG A 46 -10.950 -15.918 1.383 1.00 0.00 H +ATOM 763 HA ARG A 46 -12.503 -14.367 3.199 1.00 0.00 H +ATOM 764 1HB ARG A 46 -12.516 -17.107 4.027 1.00 0.00 H +ATOM 765 2HB ARG A 46 -13.753 -16.232 3.138 1.00 0.00 H +ATOM 766 1HG ARG A 46 -12.114 -18.367 2.251 1.00 0.00 H +ATOM 767 2HG ARG A 46 -13.367 -17.480 1.349 1.00 0.00 H +ATOM 768 1HD ARG A 46 -10.572 -17.507 0.951 1.00 0.00 H +ATOM 769 2HD ARG A 46 -11.824 -16.621 0.051 1.00 0.00 H +ATOM 770 HE ARG A 46 -10.166 -15.081 1.017 1.00 0.00 H +ATOM 771 1HH1 ARG A 46 -12.631 -16.411 3.137 1.00 0.00 H +ATOM 772 2HH1 ARG A 46 -12.529 -15.098 4.287 1.00 0.00 H +ATOM 773 1HH2 ARG A 46 -10.042 -13.381 2.518 1.00 0.00 H +ATOM 774 2HH2 ARG A 46 -11.063 -13.382 3.938 1.00 0.00 H +ATOM 775 N GLU A 47 -9.960 -16.005 4.527 1.00 0.00 N +ATOM 776 CA GLU A 47 -9.095 -16.054 5.700 1.00 0.00 C +ATOM 777 C GLU A 47 -8.524 -14.679 6.020 1.00 0.00 C +ATOM 778 O GLU A 47 -8.447 -14.284 7.184 1.00 0.00 O +ATOM 779 CB GLU A 47 -7.956 -17.052 5.482 1.00 0.00 C +ATOM 780 CG GLU A 47 -7.981 -17.749 4.129 1.00 0.00 C +ATOM 781 CD GLU A 47 -9.134 -17.313 3.268 1.00 0.00 C +ATOM 782 OE1 GLU A 47 -9.899 -16.489 3.706 1.00 0.00 O +ATOM 783 OE2 GLU A 47 -9.249 -17.806 2.170 1.00 0.00 O +ATOM 784 H GLU A 47 -9.726 -16.565 3.719 1.00 0.00 H +ATOM 785 HA GLU A 47 -9.688 -16.383 6.554 1.00 0.00 H +ATOM 786 1HB GLU A 47 -6.999 -16.538 5.575 1.00 0.00 H +ATOM 787 2HB GLU A 47 -7.991 -17.820 6.255 1.00 0.00 H +ATOM 788 1HG GLU A 47 -7.050 -17.536 3.605 1.00 0.00 H +ATOM 789 2HG GLU A 47 -8.039 -18.825 4.288 1.00 0.00 H +ATOM 790 N THR A 48 -8.066 -13.965 4.958 1.00 0.00 N +ATOM 791 CA THR A 48 -7.504 -12.629 5.122 1.00 0.00 C +ATOM 792 C THR A 48 -8.523 -11.674 5.729 1.00 0.00 C +ATOM 793 O THR A 48 -8.195 -10.877 6.608 1.00 0.00 O +ATOM 794 CB THR A 48 -7.006 -12.067 3.777 1.00 0.00 C +ATOM 795 OG1 THR A 48 -7.240 -13.028 2.739 1.00 0.00 O +ATOM 796 CG2 THR A 48 -5.520 -11.754 3.848 1.00 0.00 C +ATOM 797 H THR A 48 -8.115 -14.368 4.033 1.00 0.00 H +ATOM 798 HA THR A 48 -6.655 -12.692 5.803 1.00 0.00 H +ATOM 799 HB THR A 48 -7.554 -11.156 3.539 1.00 0.00 H +ATOM 800 HG1 THR A 48 -7.655 -13.809 3.114 1.00 0.00 H +ATOM 801 1HG2 THR A 48 -5.186 -11.358 2.889 1.00 0.00 H +ATOM 802 2HG2 THR A 48 -5.341 -11.014 4.628 1.00 0.00 H +ATOM 803 3HG2 THR A 48 -4.966 -12.664 4.076 1.00 0.00 H +ATOM 804 N TYR A 49 -9.753 -11.725 5.131 1.00 0.00 N +ATOM 805 CA TYR A 49 -10.822 -10.853 5.603 1.00 0.00 C +ATOM 806 C TYR A 49 -11.199 -11.174 7.043 1.00 0.00 C +ATOM 807 O TYR A 49 -11.437 -10.273 7.848 1.00 0.00 O +ATOM 808 CB TYR A 49 -12.048 -10.970 4.695 1.00 0.00 C +ATOM 809 CG TYR A 49 -11.869 -11.939 3.548 1.00 0.00 C +ATOM 810 CD1 TYR A 49 -10.671 -12.623 3.399 1.00 0.00 C +ATOM 811 CD2 TYR A 49 -12.901 -12.144 2.645 1.00 0.00 C +ATOM 812 CE1 TYR A 49 -10.507 -13.508 2.351 1.00 0.00 C +ATOM 813 CE2 TYR A 49 -12.737 -13.029 1.597 1.00 0.00 C +ATOM 814 CZ TYR A 49 -11.546 -13.709 1.449 1.00 0.00 C +ATOM 815 OH TYR A 49 -11.382 -14.591 0.405 1.00 0.00 O +ATOM 816 H TYR A 49 -9.936 -12.358 4.365 1.00 0.00 H +ATOM 817 HA TYR A 49 -10.465 -9.823 5.576 1.00 0.00 H +ATOM 818 1HB TYR A 49 -12.908 -11.294 5.284 1.00 0.00 H +ATOM 819 2HB TYR A 49 -12.288 -9.991 4.279 1.00 0.00 H +ATOM 820 HD1 TYR A 49 -9.859 -12.462 4.109 1.00 0.00 H +ATOM 821 HD2 TYR A 49 -13.842 -11.606 2.761 1.00 0.00 H +ATOM 822 HE1 TYR A 49 -9.566 -14.045 2.234 1.00 0.00 H +ATOM 823 HE2 TYR A 49 -13.548 -13.189 0.887 1.00 0.00 H +ATOM 824 HH TYR A 49 -12.185 -14.615 -0.121 1.00 0.00 H +ATOM 825 N GLU A 50 -11.247 -12.480 7.372 1.00 0.00 N +ATOM 826 CA GLU A 50 -11.566 -12.905 8.730 1.00 0.00 C +ATOM 827 C GLU A 50 -10.527 -12.401 9.724 1.00 0.00 C +ATOM 828 O GLU A 50 -10.867 -11.963 10.823 1.00 0.00 O +ATOM 829 CB GLU A 50 -11.658 -14.431 8.803 1.00 0.00 C +ATOM 830 CG GLU A 50 -11.403 -15.140 7.481 1.00 0.00 C +ATOM 831 CD GLU A 50 -11.109 -14.190 6.354 1.00 0.00 C +ATOM 832 OE1 GLU A 50 -11.101 -13.005 6.588 1.00 0.00 O +ATOM 833 OE2 GLU A 50 -10.891 -14.649 5.258 1.00 0.00 O +ATOM 834 H GLU A 50 -11.059 -13.180 6.669 1.00 0.00 H +ATOM 835 HA GLU A 50 -12.533 -12.483 9.007 1.00 0.00 H +ATOM 836 1HB GLU A 50 -10.935 -14.805 9.529 1.00 0.00 H +ATOM 837 2HB GLU A 50 -12.650 -14.719 9.152 1.00 0.00 H +ATOM 838 1HG GLU A 50 -10.557 -15.817 7.601 1.00 0.00 H +ATOM 839 2HG GLU A 50 -12.278 -15.738 7.227 1.00 0.00 H +ATOM 840 N LEU A 51 -9.227 -12.505 9.324 1.00 0.00 N +ATOM 841 CA LEU A 51 -8.127 -12.025 10.152 1.00 0.00 C +ATOM 842 C LEU A 51 -8.257 -10.533 10.429 1.00 0.00 C +ATOM 843 O LEU A 51 -8.020 -10.077 11.548 1.00 0.00 O +ATOM 844 CB LEU A 51 -6.784 -12.309 9.467 1.00 0.00 C +ATOM 845 CG LEU A 51 -6.868 -13.012 8.106 1.00 0.00 C +ATOM 846 CD1 LEU A 51 -8.327 -13.266 7.753 1.00 0.00 C +ATOM 847 CD2 LEU A 51 -6.192 -12.152 7.048 1.00 0.00 C +ATOM 848 H LEU A 51 -9.022 -12.926 8.429 1.00 0.00 H +ATOM 849 HA LEU A 51 -8.157 -12.551 11.107 1.00 0.00 H +ATOM 850 1HB LEU A 51 -6.263 -11.365 9.320 1.00 0.00 H +ATOM 851 2HB LEU A 51 -6.183 -12.934 10.126 1.00 0.00 H +ATOM 852 HG LEU A 51 -6.366 -13.978 8.164 1.00 0.00 H +ATOM 853 1HD1 LEU A 51 -8.386 -13.766 6.786 1.00 0.00 H +ATOM 854 2HD1 LEU A 51 -8.781 -13.899 8.516 1.00 0.00 H +ATOM 855 3HD1 LEU A 51 -8.860 -12.317 7.705 1.00 0.00 H +ATOM 856 1HD2 LEU A 51 -6.250 -12.652 6.081 1.00 0.00 H +ATOM 857 2HD2 LEU A 51 -6.694 -11.186 6.988 1.00 0.00 H +ATOM 858 3HD2 LEU A 51 -5.146 -12.001 7.316 1.00 0.00 H +ATOM 859 N MET A 52 -8.547 -9.784 9.301 1.00 0.00 N +ATOM 860 CA MET A 52 -8.747 -8.346 9.429 1.00 0.00 C +ATOM 861 C MET A 52 -9.896 -8.032 10.379 1.00 0.00 C +ATOM 862 O MET A 52 -9.808 -7.114 11.194 1.00 0.00 O +ATOM 863 CB MET A 52 -9.004 -7.725 8.057 1.00 0.00 C +ATOM 864 CG MET A 52 -8.994 -8.719 6.904 1.00 0.00 C +ATOM 865 SD MET A 52 -8.676 -10.410 7.447 1.00 0.00 S +ATOM 866 CE MET A 52 -8.500 -10.171 9.212 1.00 0.00 C +ATOM 867 H MET A 52 -8.623 -10.212 8.389 1.00 0.00 H +ATOM 868 HA MET A 52 -7.842 -7.907 9.849 1.00 0.00 H +ATOM 869 1HB MET A 52 -9.972 -7.227 8.060 1.00 0.00 H +ATOM 870 2HB MET A 52 -8.246 -6.968 7.853 1.00 0.00 H +ATOM 871 1HG MET A 52 -9.957 -8.695 6.395 1.00 0.00 H +ATOM 872 2HG MET A 52 -8.223 -8.437 6.188 1.00 0.00 H +ATOM 873 1HE MET A 52 -8.300 -11.130 9.691 1.00 0.00 H +ATOM 874 2HE MET A 52 -7.673 -9.488 9.407 1.00 0.00 H +ATOM 875 3HE MET A 52 -9.421 -9.750 9.616 1.00 0.00 H +ATOM 876 N ALA A 53 -11.016 -8.804 10.203 1.00 0.00 N +ATOM 877 CA ALA A 53 -12.189 -8.624 11.050 1.00 0.00 C +ATOM 878 C ALA A 53 -11.855 -8.879 12.514 1.00 0.00 C +ATOM 879 O ALA A 53 -12.294 -8.143 13.398 1.00 0.00 O +ATOM 880 CB ALA A 53 -13.316 -9.541 10.597 1.00 0.00 C +ATOM 881 H ALA A 53 -11.035 -9.508 9.479 1.00 0.00 H +ATOM 882 HA ALA A 53 -12.518 -7.589 10.958 1.00 0.00 H +ATOM 883 1HB ALA A 53 -14.184 -9.395 11.239 1.00 0.00 H +ATOM 884 2HB ALA A 53 -13.583 -9.307 9.566 1.00 0.00 H +ATOM 885 3HB ALA A 53 -12.988 -10.578 10.660 1.00 0.00 H +ATOM 886 N GLU A 54 -11.109 -9.923 12.787 1.00 0.00 N +ATOM 887 CA GLU A 54 -10.694 -10.263 14.142 1.00 0.00 C +ATOM 888 C GLU A 54 -9.866 -9.145 14.761 1.00 0.00 C +ATOM 889 O GLU A 54 -10.038 -8.807 15.933 1.00 0.00 O +ATOM 890 CB GLU A 54 -9.891 -11.566 14.143 1.00 0.00 C +ATOM 891 CG GLU A 54 -9.712 -12.195 12.769 1.00 0.00 C +ATOM 892 CD GLU A 54 -10.367 -11.402 11.672 1.00 0.00 C +ATOM 893 OE1 GLU A 54 -10.949 -10.385 11.966 1.00 0.00 O +ATOM 894 OE2 GLU A 54 -10.286 -11.813 10.539 1.00 0.00 O +ATOM 895 H GLU A 54 -10.814 -10.511 12.020 1.00 0.00 H +ATOM 896 HA GLU A 54 -11.587 -10.395 14.754 1.00 0.00 H +ATOM 897 1HB GLU A 54 -8.900 -11.383 14.559 1.00 0.00 H +ATOM 898 2HB GLU A 54 -10.385 -12.297 14.784 1.00 0.00 H +ATOM 899 1HG GLU A 54 -8.647 -12.278 12.554 1.00 0.00 H +ATOM 900 2HG GLU A 54 -10.131 -13.200 12.783 1.00 0.00 H +ATOM 901 N ALA A 55 -8.953 -8.560 13.936 1.00 0.00 N +ATOM 902 CA ALA A 55 -8.113 -7.461 14.395 1.00 0.00 C +ATOM 903 C ALA A 55 -8.952 -6.251 14.785 1.00 0.00 C +ATOM 904 O ALA A 55 -8.684 -5.596 15.792 1.00 0.00 O +ATOM 905 CB ALA A 55 -7.104 -7.081 13.321 1.00 0.00 C +ATOM 906 H ALA A 55 -8.854 -8.892 12.987 1.00 0.00 H +ATOM 907 HA ALA A 55 -7.575 -7.794 15.283 1.00 0.00 H +ATOM 908 1HB ALA A 55 -6.484 -6.259 13.678 1.00 0.00 H +ATOM 909 2HB ALA A 55 -6.473 -7.940 13.094 1.00 0.00 H +ATOM 910 3HB ALA A 55 -7.632 -6.771 12.420 1.00 0.00 H +ATOM 911 N ALA A 56 -9.967 -5.976 13.869 1.00 0.00 N +ATOM 912 CA ALA A 56 -10.867 -4.858 14.124 1.00 0.00 C +ATOM 913 C ALA A 56 -11.680 -5.084 15.392 1.00 0.00 C +ATOM 914 O ALA A 56 -11.881 -4.164 16.185 1.00 0.00 O +ATOM 915 CB ALA A 56 -11.791 -4.640 12.935 1.00 0.00 C +ATOM 916 H ALA A 56 -10.095 -6.530 13.034 1.00 0.00 H +ATOM 917 HA ALA A 56 -10.262 -3.963 14.270 1.00 0.00 H +ATOM 918 1HB ALA A 56 -12.457 -3.802 13.141 1.00 0.00 H +ATOM 919 2HB ALA A 56 -11.197 -4.422 12.047 1.00 0.00 H +ATOM 920 3HB ALA A 56 -12.382 -5.539 12.764 1.00 0.00 H +ATOM 921 N LYS A 57 -12.173 -6.335 15.544 1.00 0.00 N +ATOM 922 CA LYS A 57 -12.958 -6.688 16.721 1.00 0.00 C +ATOM 923 C LYS A 57 -12.144 -6.521 17.997 1.00 0.00 C +ATOM 924 O LYS A 57 -12.647 -6.027 19.006 1.00 0.00 O +ATOM 925 CB LYS A 57 -13.473 -8.124 16.610 1.00 0.00 C +ATOM 926 CG LYS A 57 -13.063 -8.843 15.332 1.00 0.00 C +ATOM 927 CD LYS A 57 -12.216 -7.946 14.441 1.00 0.00 C +ATOM 928 CE LYS A 57 -12.010 -6.576 15.070 1.00 0.00 C +ATOM 929 NZ LYS A 57 -12.686 -6.462 16.390 1.00 0.00 N +ATOM 930 H LYS A 57 -12.000 -7.038 14.839 1.00 0.00 H +ATOM 931 HA LYS A 57 -13.814 -6.015 16.781 1.00 0.00 H +ATOM 932 1HB LYS A 57 -13.107 -8.708 17.455 1.00 0.00 H +ATOM 933 2HB LYS A 57 -14.562 -8.125 16.660 1.00 0.00 H +ATOM 934 1HG LYS A 57 -12.489 -9.736 15.585 1.00 0.00 H +ATOM 935 2HG LYS A 57 -13.954 -9.148 14.784 1.00 0.00 H +ATOM 936 1HD LYS A 57 -11.243 -8.411 14.276 1.00 0.00 H +ATOM 937 2HD LYS A 57 -12.708 -7.822 13.477 1.00 0.00 H +ATOM 938 1HE LYS A 57 -10.945 -6.394 15.204 1.00 0.00 H +ATOM 939 2HE LYS A 57 -12.407 -5.808 14.406 1.00 0.00 H +ATOM 940 1HZ LYS A 57 -12.527 -5.540 16.772 1.00 0.00 H +ATOM 941 2HZ LYS A 57 -13.679 -6.610 16.275 1.00 0.00 H +ATOM 942 3HZ LYS A 57 -12.313 -7.156 17.021 1.00 0.00 H +ATOM 943 N LYS A 58 -10.875 -6.962 17.956 1.00 0.00 N +ATOM 944 CA LYS A 58 -9.971 -6.840 19.093 1.00 0.00 C +ATOM 945 C LYS A 58 -9.740 -5.379 19.459 1.00 0.00 C +ATOM 946 O LYS A 58 -9.725 -5.019 20.636 1.00 0.00 O +ATOM 947 CB LYS A 58 -8.637 -7.524 18.792 1.00 0.00 C +ATOM 948 CG LYS A 58 -8.554 -8.161 17.411 1.00 0.00 C +ATOM 949 CD LYS A 58 -9.847 -7.965 16.633 1.00 0.00 C +ATOM 950 CE LYS A 58 -10.870 -7.186 17.447 1.00 0.00 C +ATOM 951 NZ LYS A 58 -10.348 -6.816 18.790 1.00 0.00 N +ATOM 952 H LYS A 58 -10.541 -7.392 17.106 1.00 0.00 H +ATOM 953 HA LYS A 58 -10.425 -7.337 19.951 1.00 0.00 H +ATOM 954 1HB LYS A 58 -7.828 -6.798 18.874 1.00 0.00 H +ATOM 955 2HB LYS A 58 -8.453 -8.304 19.531 1.00 0.00 H +ATOM 956 1HG LYS A 58 -7.732 -7.713 16.852 1.00 0.00 H +ATOM 957 2HG LYS A 58 -8.360 -9.229 17.514 1.00 0.00 H +ATOM 958 1HD LYS A 58 -9.638 -7.421 15.711 1.00 0.00 H +ATOM 959 2HD LYS A 58 -10.267 -8.937 16.374 1.00 0.00 H +ATOM 960 1HE LYS A 58 -11.142 -6.276 16.913 1.00 0.00 H +ATOM 961 2HE LYS A 58 -11.769 -7.789 17.574 1.00 0.00 H +ATOM 962 1HZ LYS A 58 -11.055 -6.302 19.297 1.00 0.00 H +ATOM 963 2HZ LYS A 58 -10.109 -7.654 19.302 1.00 0.00 H +ATOM 964 3HZ LYS A 58 -9.525 -6.240 18.685 1.00 0.00 H +ATOM 965 N GLU A 59 -9.506 -4.549 18.391 1.00 0.00 N +ATOM 966 CA GLU A 59 -9.304 -3.120 18.598 1.00 0.00 C +ATOM 967 C GLU A 59 -10.544 -2.469 19.198 1.00 0.00 C +ATOM 968 O GLU A 59 -10.444 -1.621 20.084 1.00 0.00 O +ATOM 969 CB GLU A 59 -8.945 -2.435 17.277 1.00 0.00 C +ATOM 970 CG GLU A 59 -8.882 -3.373 16.080 1.00 0.00 C +ATOM 971 CD GLU A 59 -9.189 -4.801 16.438 1.00 0.00 C +ATOM 972 OE1 GLU A 59 -9.445 -5.063 17.589 1.00 0.00 O +ATOM 973 OE2 GLU A 59 -9.166 -5.630 15.560 1.00 0.00 O +ATOM 974 H GLU A 59 -9.472 -4.920 17.452 1.00 0.00 H +ATOM 975 HA GLU A 59 -8.483 -2.985 19.303 1.00 0.00 H +ATOM 976 1HB GLU A 59 -9.680 -1.661 17.057 1.00 0.00 H +ATOM 977 2HB GLU A 59 -7.975 -1.948 17.372 1.00 0.00 H +ATOM 978 1HG GLU A 59 -9.598 -3.037 15.330 1.00 0.00 H +ATOM 979 2HG GLU A 59 -7.887 -3.319 15.641 1.00 0.00 H +ATOM 980 N ALA A 60 -11.720 -2.905 18.678 1.00 0.00 N +ATOM 981 CA ALA A 60 -12.992 -2.396 19.175 1.00 0.00 C +ATOM 982 C ALA A 60 -13.187 -2.743 20.646 1.00 0.00 C +ATOM 983 O ALA A 60 -13.636 -1.911 21.435 1.00 0.00 O +ATOM 984 CB ALA A 60 -14.143 -2.945 18.344 1.00 0.00 C +ATOM 985 H ALA A 60 -11.720 -3.591 17.937 1.00 0.00 H +ATOM 986 HA ALA A 60 -12.980 -1.310 19.087 1.00 0.00 H +ATOM 987 1HB ALA A 60 -15.086 -2.556 18.727 1.00 0.00 H +ATOM 988 2HB ALA A 60 -14.020 -2.640 17.305 1.00 0.00 H +ATOM 989 3HB ALA A 60 -14.148 -4.032 18.405 1.00 0.00 H +ATOM 990 N GLU A 61 -12.901 -3.985 20.996 1.00 0.00 N +ATOM 991 CA GLU A 61 -13.024 -4.443 22.375 1.00 0.00 C +ATOM 992 C GLU A 61 -12.104 -3.657 23.301 1.00 0.00 C +ATOM 993 O GLU A 61 -12.492 -3.287 24.409 1.00 0.00 O +ATOM 994 CB GLU A 61 -12.705 -5.937 22.471 1.00 0.00 C +ATOM 995 CG GLU A 61 -12.342 -6.589 21.145 1.00 0.00 C +ATOM 996 CD GLU A 61 -12.370 -5.624 19.992 1.00 0.00 C +ATOM 997 OE1 GLU A 61 -12.663 -4.474 20.211 1.00 0.00 O +ATOM 998 OE2 GLU A 61 -12.096 -6.039 18.890 1.00 0.00 O +ATOM 999 H GLU A 61 -12.589 -4.634 20.288 1.00 0.00 H +ATOM 1000 HA GLU A 61 -14.052 -4.283 22.702 1.00 0.00 H +ATOM 1001 1HB GLU A 61 -11.872 -6.088 23.157 1.00 0.00 H +ATOM 1002 2HB GLU A 61 -13.566 -6.467 22.880 1.00 0.00 H +ATOM 1003 1HG GLU A 61 -11.343 -7.015 21.223 1.00 0.00 H +ATOM 1004 2HG GLU A 61 -13.040 -7.402 20.949 1.00 0.00 H +ATOM 1005 N GLU A 62 -10.874 -3.396 22.824 1.00 0.00 N +ATOM 1006 CA GLU A 62 -9.886 -2.653 23.597 1.00 0.00 C +ATOM 1007 C GLU A 62 -10.353 -1.228 23.863 1.00 0.00 C +ATOM 1008 O GLU A 62 -10.192 -0.707 24.967 1.00 0.00 O +ATOM 1009 CB GLU A 62 -8.542 -2.631 22.865 1.00 0.00 C +ATOM 1010 CG GLU A 62 -8.540 -3.369 21.534 1.00 0.00 C +ATOM 1011 CD GLU A 62 -9.873 -3.978 21.200 1.00 0.00 C +ATOM 1012 OE1 GLU A 62 -10.783 -3.835 21.981 1.00 0.00 O +ATOM 1013 OE2 GLU A 62 -9.982 -4.588 20.162 1.00 0.00 O +ATOM 1014 H GLU A 62 -10.630 -3.726 21.901 1.00 0.00 H +ATOM 1015 HA GLU A 62 -9.752 -3.151 24.558 1.00 0.00 H +ATOM 1016 1HB GLU A 62 -8.247 -1.599 22.676 1.00 0.00 H +ATOM 1017 2HB GLU A 62 -7.776 -3.080 23.497 1.00 0.00 H +ATOM 1018 1HG GLU A 62 -8.264 -2.671 20.744 1.00 0.00 H +ATOM 1019 2HG GLU A 62 -7.785 -4.153 21.566 1.00 0.00 H +ATOM 1020 N ALA A 63 -10.881 -0.589 22.782 1.00 0.00 N +ATOM 1021 CA ALA A 63 -11.380 0.776 22.898 1.00 0.00 C +ATOM 1022 C ALA A 63 -12.584 0.846 23.828 1.00 0.00 C +ATOM 1023 O ALA A 63 -12.708 1.771 24.631 1.00 0.00 O +ATOM 1024 CB ALA A 63 -11.739 1.327 21.526 1.00 0.00 C +ATOM 1025 H ALA A 63 -10.931 -1.057 21.888 1.00 0.00 H +ATOM 1026 HA ALA A 63 -10.589 1.390 23.329 1.00 0.00 H +ATOM 1027 1HB ALA A 63 -12.110 2.347 21.629 1.00 0.00 H +ATOM 1028 2HB ALA A 63 -10.854 1.325 20.890 1.00 0.00 H +ATOM 1029 3HB ALA A 63 -12.511 0.705 21.075 1.00 0.00 H +ATOM 1030 N GLU A 64 -13.471 -0.133 23.685 1.00 0.00 N +ATOM 1031 CA GLU A 64 -14.655 -0.193 24.532 1.00 0.00 C +ATOM 1032 C GLU A 64 -14.276 -0.352 25.999 1.00 0.00 C +ATOM 1033 O GLU A 64 -14.868 0.279 26.875 1.00 0.00 O +ATOM 1034 CB GLU A 64 -15.561 -1.349 24.101 1.00 0.00 C +ATOM 1035 CG GLU A 64 -15.035 -2.152 22.919 1.00 0.00 C +ATOM 1036 CD GLU A 64 -13.717 -1.644 22.406 1.00 0.00 C +ATOM 1037 OE1 GLU A 64 -13.217 -0.689 22.952 1.00 0.00 O +ATOM 1038 OE2 GLU A 64 -13.209 -2.211 21.468 1.00 0.00 O +ATOM 1039 H GLU A 64 -13.331 -0.847 22.984 1.00 0.00 H +ATOM 1040 HA GLU A 64 -15.202 0.745 24.429 1.00 0.00 H +ATOM 1041 1HB GLU A 64 -15.699 -2.035 24.937 1.00 0.00 H +ATOM 1042 2HB GLU A 64 -16.543 -0.960 23.831 1.00 0.00 H +ATOM 1043 1HG GLU A 64 -14.917 -3.192 23.224 1.00 0.00 H +ATOM 1044 2HG GLU A 64 -15.770 -2.119 22.116 1.00 0.00 H +ATOM 1045 N LYS A 65 -13.309 -1.247 26.255 1.00 0.00 N +ATOM 1046 CA LYS A 65 -12.820 -1.484 27.609 1.00 0.00 C +ATOM 1047 C LYS A 65 -12.207 -0.222 28.201 1.00 0.00 C +ATOM 1048 O LYS A 65 -12.440 0.105 29.365 1.00 0.00 O +ATOM 1049 CB LYS A 65 -11.796 -2.620 27.618 1.00 0.00 C +ATOM 1050 CG LYS A 65 -11.524 -3.233 26.251 1.00 0.00 C +ATOM 1051 CD LYS A 65 -12.353 -2.559 25.168 1.00 0.00 C +ATOM 1052 CE LYS A 65 -13.227 -1.456 25.746 1.00 0.00 C +ATOM 1053 NZ LYS A 65 -13.050 -1.318 27.217 1.00 0.00 N +ATOM 1054 H LYS A 65 -12.909 -1.770 25.489 1.00 0.00 H +ATOM 1055 HA LYS A 65 -13.664 -1.771 28.237 1.00 0.00 H +ATOM 1056 1HB LYS A 65 -10.849 -2.253 28.015 1.00 0.00 H +ATOM 1057 2HB LYS A 65 -12.141 -3.416 28.279 1.00 0.00 H +ATOM 1058 1HG LYS A 65 -10.467 -3.126 26.007 1.00 0.00 H +ATOM 1059 2HG LYS A 65 -11.767 -4.295 26.274 1.00 0.00 H +ATOM 1060 1HD LYS A 65 -11.690 -2.129 24.416 1.00 0.00 H +ATOM 1061 2HD LYS A 65 -12.991 -3.298 24.684 1.00 0.00 H +ATOM 1062 1HE LYS A 65 -12.977 -0.508 25.272 1.00 0.00 H +ATOM 1063 2HE LYS A 65 -14.275 -1.675 25.538 1.00 0.00 H +ATOM 1064 1HZ LYS A 65 -13.646 -0.578 27.560 1.00 0.00 H +ATOM 1065 2HZ LYS A 65 -13.298 -2.186 27.669 1.00 0.00 H +ATOM 1066 3HZ LYS A 65 -12.086 -1.095 27.421 1.00 0.00 H +ATOM 1067 N LYS A 66 -11.363 0.450 27.387 1.00 0.00 N +ATOM 1068 CA LYS A 66 -10.720 1.687 27.813 1.00 0.00 C +ATOM 1069 C LYS A 66 -11.750 2.764 28.126 1.00 0.00 C +ATOM 1070 O LYS A 66 -11.616 3.499 29.105 1.00 0.00 O +ATOM 1071 CB LYS A 66 -9.750 2.183 26.740 1.00 0.00 C +ATOM 1072 CG LYS A 66 -9.675 1.300 25.502 1.00 0.00 C +ATOM 1073 CD LYS A 66 -10.603 0.100 25.622 1.00 0.00 C +ATOM 1074 CE LYS A 66 -11.354 0.111 26.946 1.00 0.00 C +ATOM 1075 NZ LYS A 66 -10.990 1.286 27.783 1.00 0.00 N +ATOM 1076 H LYS A 66 -11.172 0.089 26.463 1.00 0.00 H +ATOM 1077 HA LYS A 66 -10.158 1.488 28.726 1.00 0.00 H +ATOM 1078 1HB LYS A 66 -10.042 3.184 26.419 1.00 0.00 H +ATOM 1079 2HB LYS A 66 -8.747 2.255 27.161 1.00 0.00 H +ATOM 1080 1HG LYS A 66 -9.957 1.880 24.623 1.00 0.00 H +ATOM 1081 2HG LYS A 66 -8.653 0.945 25.369 1.00 0.00 H +ATOM 1082 1HD LYS A 66 -11.325 0.115 24.805 1.00 0.00 H +ATOM 1083 2HD LYS A 66 -10.022 -0.819 25.553 1.00 0.00 H +ATOM 1084 1HE LYS A 66 -12.426 0.133 26.756 1.00 0.00 H +ATOM 1085 2HE LYS A 66 -11.125 -0.799 27.501 1.00 0.00 H +ATOM 1086 1HZ LYS A 66 -11.507 1.256 28.650 1.00 0.00 H +ATOM 1087 2HZ LYS A 66 -9.999 1.265 27.981 1.00 0.00 H +ATOM 1088 3HZ LYS A 66 -11.216 2.136 27.286 1.00 0.00 H +ATOM 1089 N ALA A 67 -12.779 2.843 27.280 1.00 0.00 N +ATOM 1090 CA ALA A 67 -13.855 3.809 27.466 1.00 0.00 C +ATOM 1091 C ALA A 67 -14.620 3.540 28.756 1.00 0.00 C +ATOM 1092 O ALA A 67 -14.956 4.466 29.494 1.00 0.00 O +ATOM 1093 CB ALA A 67 -14.801 3.784 26.275 1.00 0.00 C +ATOM 1094 H ALA A 67 -12.812 2.216 26.489 1.00 0.00 H +ATOM 1095 HA ALA A 67 -13.410 4.801 27.542 1.00 0.00 H +ATOM 1096 1HB ALA A 67 -15.599 4.510 26.428 1.00 0.00 H +ATOM 1097 2HB ALA A 67 -14.251 4.035 25.368 1.00 0.00 H +ATOM 1098 3HB ALA A 67 -15.232 2.789 26.173 1.00 0.00 H +ATOM 1099 N LYS A 68 -14.946 2.274 28.979 1.00 0.00 N +ATOM 1100 CA LYS A 68 -15.664 1.871 30.182 1.00 0.00 C +ATOM 1101 C LYS A 68 -14.858 2.184 31.436 1.00 0.00 C +ATOM 1102 O LYS A 68 -15.401 2.660 32.432 1.00 0.00 O +ATOM 1103 CB LYS A 68 -15.999 0.380 30.131 1.00 0.00 C +ATOM 1104 CG LYS A 68 -15.521 -0.330 28.871 1.00 0.00 C +ATOM 1105 CD LYS A 68 -14.805 0.631 27.934 1.00 0.00 C +ATOM 1106 CE LYS A 68 -14.761 2.038 28.510 1.00 0.00 C +ATOM 1107 NZ LYS A 68 -15.427 2.117 29.839 1.00 0.00 N +ATOM 1108 H LYS A 68 -14.691 1.571 28.300 1.00 0.00 H +ATOM 1109 HA LYS A 68 -16.599 2.431 30.231 1.00 0.00 H +ATOM 1110 1HB LYS A 68 -15.552 -0.124 30.989 1.00 0.00 H +ATOM 1111 2HB LYS A 68 -17.079 0.247 30.201 1.00 0.00 H +ATOM 1112 1HG LYS A 68 -14.839 -1.136 29.144 1.00 0.00 H +ATOM 1113 2HG LYS A 68 -16.376 -0.762 28.351 1.00 0.00 H +ATOM 1114 1HD LYS A 68 -13.784 0.283 27.767 1.00 0.00 H +ATOM 1115 2HD LYS A 68 -15.322 0.657 26.975 1.00 0.00 H +ATOM 1116 1HE LYS A 68 -13.725 2.355 28.618 1.00 0.00 H +ATOM 1117 2HE LYS A 68 -15.259 2.727 27.827 1.00 0.00 H +ATOM 1118 1HZ LYS A 68 -15.377 3.064 30.185 1.00 0.00 H +ATOM 1119 2HZ LYS A 68 -16.396 1.843 29.747 1.00 0.00 H +ATOM 1120 3HZ LYS A 68 -14.962 1.497 30.486 1.00 0.00 H +ATOM 1121 N GLU A 69 -13.553 1.937 31.364 1.00 0.00 N +ATOM 1122 CA GLU A 69 -12.653 2.209 32.479 1.00 0.00 C +ATOM 1123 C GLU A 69 -12.596 3.700 32.789 1.00 0.00 C +ATOM 1124 O GLU A 69 -12.609 4.102 33.952 1.00 0.00 O +ATOM 1125 CB GLU A 69 -11.248 1.688 32.170 1.00 0.00 C +ATOM 1126 CG GLU A 69 -11.109 1.022 30.808 1.00 0.00 C +ATOM 1127 CD GLU A 69 -12.396 1.010 30.030 1.00 0.00 C +ATOM 1128 OE1 GLU A 69 -13.376 1.505 30.531 1.00 0.00 O +ATOM 1129 OE2 GLU A 69 -12.398 0.504 28.932 1.00 0.00 O +ATOM 1130 H GLU A 69 -13.176 1.550 30.511 1.00 0.00 H +ATOM 1131 HA GLU A 69 -13.030 1.693 33.362 1.00 0.00 H +ATOM 1132 1HB GLU A 69 -10.536 2.513 32.213 1.00 0.00 H +ATOM 1133 2HB GLU A 69 -10.954 0.962 32.928 1.00 0.00 H +ATOM 1134 1HG GLU A 69 -10.354 1.554 30.230 1.00 0.00 H +ATOM 1135 2HG GLU A 69 -10.765 -0.001 30.949 1.00 0.00 H +ATOM 1136 N LEU A 70 -12.536 4.513 31.707 1.00 0.00 N +ATOM 1137 CA LEU A 70 -12.509 5.962 31.868 1.00 0.00 C +ATOM 1138 C LEU A 70 -13.817 6.477 32.453 1.00 0.00 C +ATOM 1139 O LEU A 70 -13.820 7.363 33.307 1.00 0.00 O +ATOM 1140 CB LEU A 70 -12.244 6.640 30.518 1.00 0.00 C +ATOM 1141 CG LEU A 70 -12.069 5.696 29.322 1.00 0.00 C +ATOM 1142 CD1 LEU A 70 -12.207 4.253 29.789 1.00 0.00 C +ATOM 1143 CD2 LEU A 70 -13.104 6.027 28.257 1.00 0.00 C +ATOM 1144 H LEU A 70 -12.509 4.121 30.777 1.00 0.00 H +ATOM 1145 HA LEU A 70 -11.702 6.219 32.554 1.00 0.00 H +ATOM 1146 1HB LEU A 70 -13.076 7.306 30.295 1.00 0.00 H +ATOM 1147 2HB LEU A 70 -11.338 7.240 30.602 1.00 0.00 H +ATOM 1148 HG LEU A 70 -11.068 5.817 28.906 1.00 0.00 H +ATOM 1149 1HD1 LEU A 70 -12.082 3.582 28.939 1.00 0.00 H +ATOM 1150 2HD1 LEU A 70 -11.443 4.038 30.536 1.00 0.00 H +ATOM 1151 3HD1 LEU A 70 -13.194 4.105 30.226 1.00 0.00 H +ATOM 1152 1HD2 LEU A 70 -12.979 5.356 27.407 1.00 0.00 H +ATOM 1153 2HD2 LEU A 70 -14.105 5.905 28.672 1.00 0.00 H +ATOM 1154 3HD2 LEU A 70 -12.971 7.058 27.929 1.00 0.00 H +ATOM 1155 N GLU A 71 -14.908 5.868 32.033 1.00 0.00 N +ATOM 1156 CA GLU A 71 -16.229 6.241 32.525 1.00 0.00 C +ATOM 1157 C GLU A 71 -16.397 5.863 33.991 1.00 0.00 C +ATOM 1158 O GLU A 71 -17.001 6.603 34.767 1.00 0.00 O +ATOM 1159 CB GLU A 71 -17.320 5.570 31.687 1.00 0.00 C +ATOM 1160 CG GLU A 71 -16.795 4.690 30.561 1.00 0.00 C +ATOM 1161 CD GLU A 71 -15.294 4.656 30.496 1.00 0.00 C +ATOM 1162 OE1 GLU A 71 -14.668 5.299 31.305 1.00 0.00 O +ATOM 1163 OE2 GLU A 71 -14.772 3.986 29.637 1.00 0.00 O +ATOM 1164 H GLU A 71 -14.828 5.125 31.354 1.00 0.00 H +ATOM 1165 HA GLU A 71 -16.335 7.323 32.445 1.00 0.00 H +ATOM 1166 1HB GLU A 71 -17.945 4.952 32.331 1.00 0.00 H +ATOM 1167 2HB GLU A 71 -17.960 6.334 31.245 1.00 0.00 H +ATOM 1168 1HG GLU A 71 -17.165 3.675 30.705 1.00 0.00 H +ATOM 1169 2HG GLU A 71 -17.187 5.059 29.614 1.00 0.00 H +ATOM 1170 N LYS A 72 -15.918 4.709 34.370 1.00 0.00 N +ATOM 1171 CA LYS A 72 -16.025 4.211 35.736 1.00 0.00 C +ATOM 1172 C LYS A 72 -15.121 4.993 36.680 1.00 0.00 C +ATOM 1173 O LYS A 72 -15.478 5.245 37.831 1.00 0.00 O +ATOM 1174 CB LYS A 72 -15.681 2.722 35.792 1.00 0.00 C +ATOM 1175 CG LYS A 72 -15.314 2.110 34.446 1.00 0.00 C +ATOM 1176 CD LYS A 72 -15.376 3.146 33.333 1.00 0.00 C +ATOM 1177 CE LYS A 72 -15.788 4.510 33.867 1.00 0.00 C +ATOM 1178 NZ LYS A 72 -16.024 4.484 35.336 1.00 0.00 N +ATOM 1179 H LYS A 72 -15.453 4.143 33.675 1.00 0.00 H +ATOM 1180 HA LYS A 72 -17.054 4.344 36.073 1.00 0.00 H +ATOM 1181 1HB LYS A 72 -14.841 2.567 36.470 1.00 0.00 H +ATOM 1182 2HB LYS A 72 -16.530 2.167 36.191 1.00 0.00 H +ATOM 1183 1HG LYS A 72 -14.304 1.702 34.495 1.00 0.00 H +ATOM 1184 2HG LYS A 72 -16.004 1.299 34.215 1.00 0.00 H +ATOM 1185 1HD LYS A 72 -14.397 3.230 32.859 1.00 0.00 H +ATOM 1186 2HD LYS A 72 -16.098 2.828 32.581 1.00 0.00 H +ATOM 1187 1HE LYS A 72 -15.006 5.236 33.650 1.00 0.00 H +ATOM 1188 2HE LYS A 72 -16.702 4.834 33.371 1.00 0.00 H +ATOM 1189 1HZ LYS A 72 -16.295 5.405 35.650 1.00 0.00 H +ATOM 1190 2HZ LYS A 72 -16.761 3.826 35.548 1.00 0.00 H +ATOM 1191 3HZ LYS A 72 -15.177 4.203 35.809 1.00 0.00 H +ATOM 1192 N LYS A 73 -14.120 5.565 36.226 1.00 0.00 N +ATOM 1193 CA LYS A 73 -13.201 6.357 37.035 1.00 0.00 C +ATOM 1194 C LYS A 73 -13.806 7.708 37.392 1.00 0.00 C +ATOM 1195 O LYS A 73 -14.571 8.281 36.616 1.00 0.00 O +ATOM 1196 CB LYS A 73 -11.873 6.553 36.301 1.00 0.00 C +ATOM 1197 CG LYS A 73 -11.810 5.895 34.929 1.00 0.00 C +ATOM 1198 CD LYS A 73 -13.111 5.180 34.599 1.00 0.00 C +ATOM 1199 CE LYS A 73 -14.121 5.316 35.728 1.00 0.00 C +ATOM 1200 NZ LYS A 73 -13.582 6.111 36.865 1.00 0.00 N +ATOM 1201 H LYS A 73 -13.945 5.467 35.236 1.00 0.00 H +ATOM 1202 HA LYS A 73 -13.003 5.818 37.962 1.00 0.00 H +ATOM 1203 1HB LYS A 73 -11.684 7.619 36.170 1.00 0.00 H +ATOM 1204 2HB LYS A 73 -11.061 6.147 36.904 1.00 0.00 H +ATOM 1205 1HG LYS A 73 -11.620 6.655 34.170 1.00 0.00 H +ATOM 1206 2HG LYS A 73 -10.994 5.174 34.909 1.00 0.00 H +ATOM 1207 1HD LYS A 73 -13.538 5.602 33.688 1.00 0.00 H +ATOM 1208 2HD LYS A 73 -12.912 4.122 34.428 1.00 0.00 H +ATOM 1209 1HE LYS A 73 -15.021 5.803 35.355 1.00 0.00 H +ATOM 1210 2HE LYS A 73 -14.395 4.326 36.093 1.00 0.00 H +ATOM 1211 1HZ LYS A 73 -14.280 6.177 37.592 1.00 0.00 H +ATOM 1212 2HZ LYS A 73 -12.756 5.658 37.231 1.00 0.00 H +ATOM 1213 3HZ LYS A 73 -13.342 7.038 36.543 1.00 0.00 H +TER +ATOM 1215 N GLU B 74 8.540 -7.757 -16.538 1.00 1.00 N +ATOM 1216 CA GLU B 74 7.770 -8.988 -16.409 1.00 1.00 C +ATOM 1217 C GLU B 74 6.378 -8.712 -15.856 1.00 1.00 C +ATOM 1218 O GLU B 74 6.199 -7.842 -15.004 1.00 1.00 O +ATOM 1219 CB GLU B 74 8.501 -9.982 -15.504 1.00 0.00 C +ATOM 1220 CG GLU B 74 9.829 -10.478 -16.058 1.00 0.00 C +ATOM 1221 CD GLU B 74 10.512 -11.461 -15.149 1.00 0.00 C +ATOM 1222 OE1 GLU B 74 10.026 -11.675 -14.064 1.00 0.00 O +ATOM 1223 OE2 GLU B 74 11.521 -12.000 -15.539 1.00 0.00 O +ATOM 1224 1H GLU B 74 9.447 -7.967 -16.902 1.00 0.00 H +ATOM 1225 2H GLU B 74 8.068 -7.132 -17.160 1.00 0.00 H +ATOM 1226 3H GLU B 74 8.633 -7.326 -15.640 1.00 0.00 H +ATOM 1227 HA GLU B 74 7.660 -9.433 -17.399 1.00 0.00 H +ATOM 1228 1HB GLU B 74 8.695 -9.519 -14.536 1.00 0.00 H +ATOM 1229 2HB GLU B 74 7.866 -10.851 -15.330 1.00 0.00 H +ATOM 1230 1HG GLU B 74 9.653 -10.954 -17.022 1.00 0.00 H +ATOM 1231 2HG GLU B 74 10.485 -9.624 -16.220 1.00 0.00 H +ATOM 1232 N VAL B 75 5.380 -9.444 -16.385 1.00 1.00 N +ATOM 1233 CA VAL B 75 4.049 -9.492 -15.792 1.00 1.00 C +ATOM 1234 C VAL B 75 3.935 -10.631 -14.786 1.00 1.00 C +ATOM 1235 O VAL B 75 4.194 -11.789 -15.114 1.00 1.00 O +ATOM 1236 CB VAL B 75 2.982 -9.670 -16.888 1.00 0.00 C +ATOM 1237 CG1 VAL B 75 1.595 -9.765 -16.271 1.00 0.00 C +ATOM 1238 CG2 VAL B 75 3.055 -8.514 -17.875 1.00 0.00 C +ATOM 1239 H VAL B 75 5.565 -9.977 -17.223 1.00 0.00 H +ATOM 1240 HA VAL B 75 3.866 -8.549 -15.275 1.00 0.00 H +ATOM 1241 HB VAL B 75 3.165 -10.608 -17.412 1.00 0.00 H +ATOM 1242 1HG1 VAL B 75 0.853 -9.891 -17.060 1.00 0.00 H +ATOM 1243 2HG1 VAL B 75 1.555 -10.620 -15.596 1.00 0.00 H +ATOM 1244 3HG1 VAL B 75 1.381 -8.853 -15.715 1.00 0.00 H +ATOM 1245 1HG2 VAL B 75 2.298 -8.647 -18.647 1.00 0.00 H +ATOM 1246 2HG2 VAL B 75 2.877 -7.576 -17.349 1.00 0.00 H +ATOM 1247 3HG2 VAL B 75 4.043 -8.491 -18.335 1.00 0.00 H +ATOM 1248 N CYS B 76 3.725 -10.338 -13.556 1.00 1.00 N +ATOM 1249 CA CYS B 76 3.687 -11.299 -12.460 1.00 1.00 C +ATOM 1250 C CYS B 76 2.257 -11.559 -12.005 1.00 1.00 C +ATOM 1251 O CYS B 76 1.432 -10.646 -11.966 1.00 1.00 O +ATOM 1252 CB CYS B 76 4.510 -10.795 -11.274 1.00 0.00 C +ATOM 1253 SG CYS B 76 4.547 -11.930 -9.866 1.00 0.00 S +ATOM 1254 H CYS B 76 3.577 -9.359 -13.357 1.00 0.00 H +ATOM 1255 HA CYS B 76 4.118 -12.238 -12.808 1.00 0.00 H +ATOM 1256 1HB CYS B 76 5.538 -10.620 -11.593 1.00 0.00 H +ATOM 1257 2HB CYS B 76 4.107 -9.843 -10.930 1.00 0.00 H +ATOM 1258 HG CYS B 76 3.234 -11.935 -9.657 1.00 0.00 H +ATOM 1259 N PRO B 77 1.962 -12.745 -11.546 1.00 1.00 N +ATOM 1260 CA PRO B 77 0.684 -13.078 -10.929 1.00 1.00 C +ATOM 1261 C PRO B 77 0.541 -12.417 -9.564 1.00 1.00 C +ATOM 1262 O PRO B 77 1.514 -12.290 -8.821 1.00 1.00 O +ATOM 1263 CB PRO B 77 0.745 -14.604 -10.814 1.00 0.00 C +ATOM 1264 CG PRO B 77 2.202 -14.907 -10.734 1.00 0.00 C +ATOM 1265 CD PRO B 77 2.849 -13.871 -11.614 1.00 0.00 C +ATOM 1266 HA PRO B 77 -0.132 -12.766 -11.597 1.00 0.00 H +ATOM 1267 1HB PRO B 77 0.191 -14.937 -9.924 1.00 0.00 H +ATOM 1268 2HB PRO B 77 0.260 -15.067 -11.686 1.00 0.00 H +ATOM 1269 1HG PRO B 77 2.546 -14.851 -9.691 1.00 0.00 H +ATOM 1270 2HG PRO B 77 2.396 -15.934 -11.077 1.00 0.00 H +ATOM 1271 1HD PRO B 77 3.838 -13.612 -11.210 1.00 0.00 H +ATOM 1272 2HD PRO B 77 2.938 -14.263 -12.638 1.00 0.00 H +ATOM 1273 N GLY B 78 -0.627 -12.173 -9.124 1.00 1.00 N +ATOM 1274 CA GLY B 78 -0.917 -11.648 -7.795 1.00 1.00 C +ATOM 1275 C GLY B 78 -0.271 -12.502 -6.712 1.00 1.00 C +ATOM 1276 O GLY B 78 -0.247 -13.729 -6.807 1.00 1.00 O +ATOM 1277 H GLY B 78 -1.392 -12.363 -9.755 1.00 0.00 H +ATOM 1278 1HA GLY B 78 -0.553 -10.623 -7.721 1.00 0.00 H +ATOM 1279 2HA GLY B 78 -1.995 -11.617 -7.644 1.00 0.00 H +ATOM 1280 N MET B 79 -0.138 -11.873 -5.524 1.00 1.00 N +ATOM 1281 CA MET B 79 0.491 -12.538 -4.390 1.00 1.00 C +ATOM 1282 C MET B 79 -0.249 -12.234 -3.093 1.00 1.00 C +ATOM 1283 O MET B 79 -0.803 -11.148 -2.923 1.00 1.00 O +ATOM 1284 CB MET B 79 1.956 -12.119 -4.279 1.00 0.00 C +ATOM 1285 CG MET B 79 2.820 -12.533 -5.462 1.00 0.00 C +ATOM 1286 SD MET B 79 3.111 -14.313 -5.521 1.00 0.00 S +ATOM 1287 CE MET B 79 3.924 -14.470 -7.109 1.00 0.00 C +ATOM 1288 H MET B 79 -0.477 -10.928 -5.414 1.00 0.00 H +ATOM 1289 HA MET B 79 0.445 -13.615 -4.552 1.00 0.00 H +ATOM 1290 1HB MET B 79 2.018 -11.036 -4.184 1.00 0.00 H +ATOM 1291 2HB MET B 79 2.391 -12.553 -3.379 1.00 0.00 H +ATOM 1292 1HG MET B 79 2.336 -12.232 -6.390 1.00 0.00 H +ATOM 1293 2HG MET B 79 3.784 -12.029 -5.402 1.00 0.00 H +ATOM 1294 1HE MET B 79 4.168 -15.517 -7.290 1.00 0.00 H +ATOM 1295 2HE MET B 79 3.260 -14.109 -7.895 1.00 0.00 H +ATOM 1296 3HE MET B 79 4.840 -13.879 -7.108 1.00 0.00 H +ATOM 1297 N ASP B 80 -0.212 -12.991 -2.203 1.00 1.00 N +ATOM 1298 CA ASP B 80 -0.616 -12.945 -0.803 1.00 1.00 C +ATOM 1299 C ASP B 80 0.515 -13.399 0.111 1.00 1.00 C +ATOM 1300 O ASP B 80 0.971 -14.540 0.030 1.00 1.00 O +ATOM 1301 CB ASP B 80 -1.850 -13.820 -0.572 1.00 0.00 C +ATOM 1302 CG ASP B 80 -2.369 -13.747 0.858 1.00 0.00 C +ATOM 1303 OD1 ASP B 80 -1.720 -13.136 1.674 1.00 0.00 O +ATOM 1304 OD2 ASP B 80 -3.409 -14.302 1.120 1.00 0.00 O +ATOM 1305 H ASP B 80 0.204 -13.836 -2.567 1.00 0.00 H +ATOM 1306 HA ASP B 80 -0.867 -11.915 -0.549 1.00 0.00 H +ATOM 1307 1HB ASP B 80 -2.647 -13.512 -1.248 1.00 0.00 H +ATOM 1308 2HB ASP B 80 -1.609 -14.858 -0.802 1.00 0.00 H +ATOM 1309 N ILE B 81 1.331 -12.470 0.546 1.00 1.00 N +ATOM 1310 CA ILE B 81 2.548 -12.778 1.288 1.00 1.00 C +ATOM 1311 C ILE B 81 2.330 -12.630 2.789 1.00 1.00 C +ATOM 1312 O ILE B 81 1.811 -11.615 3.254 1.00 1.00 O +ATOM 1313 CB ILE B 81 3.707 -11.867 0.844 1.00 0.00 C +ATOM 1314 CG1 ILE B 81 3.939 -11.994 -0.663 1.00 0.00 C +ATOM 1315 CG2 ILE B 81 4.975 -12.208 1.612 1.00 0.00 C +ATOM 1316 CD1 ILE B 81 4.274 -13.398 -1.113 1.00 0.00 C +ATOM 1317 H ILE B 81 1.102 -11.505 0.356 1.00 0.00 H +ATOM 1318 HA ILE B 81 2.825 -13.812 1.084 1.00 0.00 H +ATOM 1319 HB ILE B 81 3.446 -10.827 1.036 1.00 0.00 H +ATOM 1320 1HG1 ILE B 81 3.047 -11.668 -1.198 1.00 0.00 H +ATOM 1321 2HG1 ILE B 81 4.757 -11.338 -0.963 1.00 0.00 H +ATOM 1322 1HG2 ILE B 81 5.784 -11.555 1.286 1.00 0.00 H +ATOM 1323 2HG2 ILE B 81 4.803 -12.067 2.678 1.00 0.00 H +ATOM 1324 3HG2 ILE B 81 5.248 -13.246 1.422 1.00 0.00 H +ATOM 1325 1HD1 ILE B 81 4.425 -13.408 -2.193 1.00 0.00 H +ATOM 1326 2HD1 ILE B 81 5.186 -13.732 -0.617 1.00 0.00 H +ATOM 1327 3HD1 ILE B 81 3.454 -14.067 -0.856 1.00 0.00 H +ATOM 1328 N ARG B 82 2.753 -13.633 3.545 1.00 1.00 N +ATOM 1329 CA ARG B 82 2.552 -13.648 4.989 1.00 1.00 C +ATOM 1330 C ARG B 82 3.831 -14.039 5.719 1.00 1.00 C +ATOM 1331 O ARG B 82 4.635 -14.820 5.208 1.00 1.00 O +ATOM 1332 CB ARG B 82 1.440 -14.617 5.365 1.00 0.00 C +ATOM 1333 CG ARG B 82 0.068 -14.258 4.818 1.00 0.00 C +ATOM 1334 CD ARG B 82 -0.968 -15.228 5.256 1.00 0.00 C +ATOM 1335 NE ARG B 82 -2.280 -14.900 4.721 1.00 0.00 N +ATOM 1336 CZ ARG B 82 -3.403 -15.602 4.964 1.00 0.00 C +ATOM 1337 NH1 ARG B 82 -3.359 -16.667 5.735 1.00 0.00 N +ATOM 1338 NH2 ARG B 82 -4.550 -15.221 4.429 1.00 0.00 N +ATOM 1339 H ARG B 82 3.228 -14.409 3.106 1.00 0.00 H +ATOM 1340 HA ARG B 82 2.263 -12.646 5.308 1.00 0.00 H +ATOM 1341 1HB ARG B 82 1.689 -15.613 5.003 1.00 0.00 H +ATOM 1342 2HB ARG B 82 1.359 -14.674 6.450 1.00 0.00 H +ATOM 1343 1HG ARG B 82 -0.218 -13.268 5.173 1.00 0.00 H +ATOM 1344 2HG ARG B 82 0.099 -14.258 3.728 1.00 0.00 H +ATOM 1345 1HD ARG B 82 -0.700 -16.227 4.912 1.00 0.00 H +ATOM 1346 2HD ARG B 82 -1.034 -15.225 6.344 1.00 0.00 H +ATOM 1347 HE ARG B 82 -2.354 -14.087 4.123 1.00 0.00 H +ATOM 1348 1HH1 ARG B 82 -2.483 -16.958 6.144 1.00 0.00 H +ATOM 1349 2HH1 ARG B 82 -4.201 -17.193 5.917 1.00 0.00 H +ATOM 1350 1HH2 ARG B 82 -4.584 -14.403 3.836 1.00 0.00 H +ATOM 1351 2HH2 ARG B 82 -5.392 -15.747 4.611 1.00 0.00 H +ATOM 1352 N ASN B 83 3.930 -13.621 7.052 1.00 1.00 N +ATOM 1353 CA ASN B 83 4.955 -14.145 7.947 1.00 1.00 C +ATOM 1354 C ASN B 83 6.327 -13.577 7.607 1.00 1.00 C +ATOM 1355 O ASN B 83 6.568 -12.379 7.756 1.00 1.00 O +ATOM 1356 CB ASN B 83 4.979 -15.662 7.901 1.00 0.00 C +ATOM 1357 CG ASN B 83 3.708 -16.276 8.420 1.00 0.00 C +ATOM 1358 OD1 ASN B 83 3.015 -15.685 9.256 1.00 0.00 O +ATOM 1359 ND2 ASN B 83 3.389 -17.451 7.940 1.00 0.00 N +ATOM 1360 H ASN B 83 3.273 -12.938 7.402 1.00 0.00 H +ATOM 1361 HA ASN B 83 4.719 -13.831 8.965 1.00 0.00 H +ATOM 1362 1HB ASN B 83 5.136 -15.993 6.874 1.00 0.00 H +ATOM 1363 2HB ASN B 83 5.815 -16.031 8.495 1.00 0.00 H +ATOM 1364 1HD2 ASN B 83 2.554 -17.907 8.249 1.00 0.00 H +ATOM 1365 2HD2 ASN B 83 3.979 -17.892 7.265 1.00 0.00 H +ATOM 1366 N ASN B 84 7.280 -14.053 7.368 1.00 1.00 N +ATOM 1367 CA ASN B 84 8.594 -13.552 6.982 1.00 1.00 C +ATOM 1368 C ASN B 84 8.552 -12.898 5.607 1.00 1.00 C +ATOM 1369 O ASN B 84 7.784 -13.309 4.737 1.00 1.00 O +ATOM 1370 CB ASN B 84 9.621 -14.669 7.011 1.00 0.00 C +ATOM 1371 CG ASN B 84 11.031 -14.155 7.098 1.00 0.00 C +ATOM 1372 OD1 ASN B 84 11.260 -12.942 7.173 1.00 0.00 O +ATOM 1373 ND2 ASN B 84 11.982 -15.054 7.091 1.00 0.00 N +ATOM 1374 H ASN B 84 7.140 -15.049 7.455 1.00 0.00 H +ATOM 1375 HA ASN B 84 8.895 -12.784 7.696 1.00 0.00 H +ATOM 1376 1HB ASN B 84 9.429 -15.318 7.866 1.00 0.00 H +ATOM 1377 2HB ASN B 84 9.524 -15.276 6.111 1.00 0.00 H +ATOM 1378 1HD2 ASN B 84 12.940 -14.770 7.147 1.00 0.00 H +ATOM 1379 2HD2 ASN B 84 11.751 -16.025 7.030 1.00 0.00 H +ATOM 1380 N LEU B 85 9.581 -12.401 5.094 1.00 1.00 N +ATOM 1381 CA LEU B 85 9.687 -11.632 3.860 1.00 1.00 C +ATOM 1382 C LEU B 85 10.347 -12.450 2.756 1.00 1.00 C +ATOM 1383 O LEU B 85 10.152 -12.181 1.570 1.00 1.00 O +ATOM 1384 CB LEU B 85 10.490 -10.348 4.104 1.00 0.00 C +ATOM 1385 CG LEU B 85 11.941 -10.547 4.560 1.00 0.00 C +ATOM 1386 CD1 LEU B 85 12.795 -10.962 3.370 1.00 0.00 C +ATOM 1387 CD2 LEU B 85 12.459 -9.259 5.182 1.00 0.00 C +ATOM 1388 H LEU B 85 10.415 -12.580 5.635 1.00 0.00 H +ATOM 1389 HA LEU B 85 8.683 -11.362 3.534 1.00 0.00 H +ATOM 1390 1HB LEU B 85 10.509 -9.770 3.181 1.00 0.00 H +ATOM 1391 2HB LEU B 85 9.980 -9.759 4.866 1.00 0.00 H +ATOM 1392 HG LEU B 85 11.984 -11.349 5.297 1.00 0.00 H +ATOM 1393 1HD1 LEU B 85 13.826 -11.103 3.694 1.00 0.00 H +ATOM 1394 2HD1 LEU B 85 12.414 -11.896 2.956 1.00 0.00 H +ATOM 1395 3HD1 LEU B 85 12.758 -10.185 2.607 1.00 0.00 H +ATOM 1396 1HD2 LEU B 85 13.490 -9.400 5.507 1.00 0.00 H +ATOM 1397 2HD2 LEU B 85 12.417 -8.456 4.445 1.00 0.00 H +ATOM 1398 3HD2 LEU B 85 11.841 -8.995 6.040 1.00 0.00 H +ATOM 1399 N THR B 86 10.494 -13.671 2.798 1.00 1.00 N +ATOM 1400 CA THR B 86 11.141 -14.533 1.816 1.00 1.00 C +ATOM 1401 C THR B 86 10.370 -14.548 0.503 1.00 1.00 C +ATOM 1402 O THR B 86 10.962 -14.503 -0.576 1.00 1.00 O +ATOM 1403 CB THR B 86 11.283 -15.971 2.348 1.00 0.00 C +ATOM 1404 OG1 THR B 86 9.987 -16.495 2.667 1.00 0.00 O +ATOM 1405 CG2 THR B 86 12.156 -15.995 3.594 1.00 0.00 C +ATOM 1406 H THR B 86 10.103 -14.083 3.633 1.00 0.00 H +ATOM 1407 HA THR B 86 12.139 -14.141 1.616 1.00 0.00 H +ATOM 1408 HB THR B 86 11.736 -16.600 1.582 1.00 0.00 H +ATOM 1409 HG1 THR B 86 10.029 -17.454 2.694 1.00 0.00 H +ATOM 1410 1HG2 THR B 86 12.245 -17.019 3.956 1.00 0.00 H +ATOM 1411 2HG2 THR B 86 13.145 -15.607 3.352 1.00 0.00 H +ATOM 1412 3HG2 THR B 86 11.703 -15.376 4.367 1.00 0.00 H +ATOM 1413 N ARG B 87 9.202 -14.566 0.374 1.00 1.00 N +ATOM 1414 CA ARG B 87 8.338 -14.634 -0.798 1.00 1.00 C +ATOM 1415 C ARG B 87 8.111 -13.252 -1.397 1.00 1.00 C +ATOM 1416 O ARG B 87 7.715 -13.125 -2.556 1.00 1.00 O +ATOM 1417 CB ARG B 87 6.996 -15.254 -0.438 1.00 0.00 C +ATOM 1418 CG ARG B 87 7.054 -16.722 -0.048 1.00 0.00 C +ATOM 1419 CD ARG B 87 5.716 -17.242 0.334 1.00 0.00 C +ATOM 1420 NE ARG B 87 4.798 -17.258 -0.794 1.00 0.00 N +ATOM 1421 CZ ARG B 87 3.469 -17.456 -0.696 1.00 0.00 C +ATOM 1422 NH1 ARG B 87 2.919 -17.653 0.481 1.00 0.00 N +ATOM 1423 NH2 ARG B 87 2.719 -17.452 -1.784 1.00 0.00 N +ATOM 1424 H ARG B 87 8.783 -14.523 1.292 1.00 0.00 H +ATOM 1425 HA ARG B 87 8.821 -15.261 -1.548 1.00 0.00 H +ATOM 1426 1HB ARG B 87 6.555 -14.709 0.395 1.00 0.00 H +ATOM 1427 2HB ARG B 87 6.315 -15.164 -1.284 1.00 0.00 H +ATOM 1428 1HG ARG B 87 7.422 -17.309 -0.890 1.00 0.00 H +ATOM 1429 2HG ARG B 87 7.726 -16.847 0.802 1.00 0.00 H +ATOM 1430 1HD ARG B 87 5.815 -18.261 0.707 1.00 0.00 H +ATOM 1431 2HD ARG B 87 5.289 -16.611 1.112 1.00 0.00 H +ATOM 1432 HE ARG B 87 5.185 -17.110 -1.717 1.00 0.00 H +ATOM 1433 1HH1 ARG B 87 3.493 -17.657 1.313 1.00 0.00 H +ATOM 1434 2HH1 ARG B 87 1.923 -17.802 0.555 1.00 0.00 H +ATOM 1435 1HH2 ARG B 87 3.142 -17.300 -2.690 1.00 0.00 H +ATOM 1436 2HH2 ARG B 87 1.723 -17.601 -1.711 1.00 0.00 H +ATOM 1437 N LEU B 88 8.360 -12.214 -0.638 1.00 1.00 N +ATOM 1438 CA LEU B 88 8.283 -10.851 -1.151 1.00 1.00 C +ATOM 1439 C LEU B 88 9.320 -10.614 -2.243 1.00 1.00 C +ATOM 1440 O LEU B 88 9.049 -9.933 -3.233 1.00 1.00 O +ATOM 1441 CB LEU B 88 8.490 -9.844 -0.013 1.00 0.00 C +ATOM 1442 CG LEU B 88 7.376 -9.792 1.040 1.00 0.00 C +ATOM 1443 CD1 LEU B 88 7.790 -8.863 2.173 1.00 0.00 C +ATOM 1444 CD2 LEU B 88 6.084 -9.319 0.390 1.00 0.00 C +ATOM 1445 H LEU B 88 8.612 -12.362 0.329 1.00 0.00 H +ATOM 1446 HA LEU B 88 7.293 -10.698 -1.579 1.00 0.00 H +ATOM 1447 1HB LEU B 88 9.419 -10.086 0.500 1.00 0.00 H +ATOM 1448 2HB LEU B 88 8.586 -8.847 -0.443 1.00 0.00 H +ATOM 1449 HG LEU B 88 7.227 -10.786 1.462 1.00 0.00 H +ATOM 1450 1HD1 LEU B 88 6.998 -8.825 2.921 1.00 0.00 H +ATOM 1451 2HD1 LEU B 88 8.706 -9.235 2.633 1.00 0.00 H +ATOM 1452 3HD1 LEU B 88 7.963 -7.862 1.778 1.00 0.00 H +ATOM 1453 1HD2 LEU B 88 5.292 -9.282 1.138 1.00 0.00 H +ATOM 1454 2HD2 LEU B 88 6.232 -8.324 -0.031 1.00 0.00 H +ATOM 1455 3HD2 LEU B 88 5.802 -10.010 -0.404 1.00 0.00 H +ATOM 1456 N HIS B 89 10.372 -11.347 -2.275 1.00 1.00 N +ATOM 1457 CA HIS B 89 11.447 -11.244 -3.254 1.00 1.00 C +ATOM 1458 C HIS B 89 11.042 -11.864 -4.585 1.00 1.00 C +ATOM 1459 O HIS B 89 11.506 -11.442 -5.644 1.00 1.00 O +ATOM 1460 CB HIS B 89 12.719 -11.922 -2.734 1.00 0.00 C +ATOM 1461 CG HIS B 89 13.346 -11.215 -1.573 1.00 0.00 C +ATOM 1462 ND1 HIS B 89 13.996 -10.005 -1.702 1.00 0.00 N +ATOM 1463 CD2 HIS B 89 13.424 -11.547 -0.263 1.00 0.00 C +ATOM 1464 CE1 HIS B 89 14.446 -9.623 -0.520 1.00 0.00 C +ATOM 1465 NE2 HIS B 89 14.112 -10.541 0.369 1.00 0.00 N +ATOM 1466 H HIS B 89 10.434 -12.046 -1.548 1.00 0.00 H +ATOM 1467 HA HIS B 89 11.675 -10.194 -3.435 1.00 0.00 H +ATOM 1468 1HB HIS B 89 12.488 -12.943 -2.428 1.00 0.00 H +ATOM 1469 2HB HIS B 89 13.454 -11.980 -3.536 1.00 0.00 H +ATOM 1470 HD2 HIS B 89 13.016 -12.444 0.203 1.00 0.00 H +ATOM 1471 HE1 HIS B 89 14.999 -8.707 -0.313 1.00 0.00 H +ATOM 1472 HE2 HIS B 89 14.326 -10.513 1.356 1.00 0.00 H +ATOM 1473 N GLU B 90 10.003 -12.648 -4.683 1.00 1.00 N +ATOM 1474 CA GLU B 90 9.435 -13.155 -5.926 1.00 1.00 C +ATOM 1475 C GLU B 90 9.022 -12.016 -6.849 1.00 1.00 C +ATOM 1476 O GLU B 90 9.071 -12.146 -8.072 1.00 1.00 O +ATOM 1477 CB GLU B 90 8.229 -14.051 -5.635 1.00 0.00 C +ATOM 1478 CG GLU B 90 8.574 -15.368 -4.953 1.00 0.00 C +ATOM 1479 CD GLU B 90 7.363 -16.209 -4.659 1.00 0.00 C +ATOM 1480 OE1 GLU B 90 6.271 -15.741 -4.876 1.00 0.00 O +ATOM 1481 OE2 GLU B 90 7.530 -17.320 -4.216 1.00 0.00 O +ATOM 1482 H GLU B 90 9.577 -12.909 -3.805 1.00 0.00 H +ATOM 1483 HA GLU B 90 10.195 -13.747 -6.437 1.00 0.00 H +ATOM 1484 1HB GLU B 90 7.526 -13.517 -4.995 1.00 0.00 H +ATOM 1485 2HB GLU B 90 7.713 -14.282 -6.567 1.00 0.00 H +ATOM 1486 1HG GLU B 90 9.247 -15.933 -5.598 1.00 0.00 H +ATOM 1487 2HG GLU B 90 9.099 -15.156 -4.023 1.00 0.00 H +ATOM 1488 N LEU B 91 8.911 -10.861 -6.379 1.00 1.00 N +ATOM 1489 CA LEU B 91 8.507 -9.671 -7.117 1.00 1.00 C +ATOM 1490 C LEU B 91 9.719 -8.923 -7.664 1.00 1.00 C +ATOM 1491 O LEU B 91 9.626 -8.225 -8.673 1.00 1.00 O +ATOM 1492 CB LEU B 91 7.688 -8.741 -6.213 1.00 0.00 C +ATOM 1493 CG LEU B 91 6.366 -9.317 -5.689 1.00 0.00 C +ATOM 1494 CD1 LEU B 91 5.717 -8.318 -4.741 1.00 0.00 C +ATOM 1495 CD2 LEU B 91 5.450 -9.633 -6.862 1.00 0.00 C +ATOM 1496 H LEU B 91 9.128 -10.780 -5.396 1.00 0.00 H +ATOM 1497 HA LEU B 91 7.886 -9.980 -7.957 1.00 0.00 H +ATOM 1498 1HB LEU B 91 8.296 -8.470 -5.352 1.00 0.00 H +ATOM 1499 2HB LEU B 91 7.456 -7.832 -6.768 1.00 0.00 H +ATOM 1500 HG LEU B 91 6.565 -10.230 -5.127 1.00 0.00 H +ATOM 1501 1HD1 LEU B 91 4.778 -8.727 -4.368 1.00 0.00 H +ATOM 1502 2HD1 LEU B 91 6.386 -8.125 -3.902 1.00 0.00 H +ATOM 1503 3HD1 LEU B 91 5.522 -7.387 -5.271 1.00 0.00 H +ATOM 1504 1HD2 LEU B 91 4.510 -10.043 -6.489 1.00 0.00 H +ATOM 1505 2HD2 LEU B 91 5.250 -8.720 -7.423 1.00 0.00 H +ATOM 1506 3HD2 LEU B 91 5.931 -10.362 -7.513 1.00 0.00 H +ATOM 1507 N GLU B 92 10.845 -9.330 -7.606 1.00 1.00 N +ATOM 1508 CA GLU B 92 12.119 -8.722 -7.969 1.00 1.00 C +ATOM 1509 C GLU B 92 12.139 -8.319 -9.438 1.00 1.00 C +ATOM 1510 O GLU B 92 12.641 -7.253 -9.792 1.00 1.00 O +ATOM 1511 CB GLU B 92 13.272 -9.686 -7.679 1.00 0.00 C +ATOM 1512 CG GLU B 92 14.656 -9.099 -7.914 1.00 0.00 C +ATOM 1513 CD GLU B 92 15.764 -10.040 -7.527 1.00 0.00 C +ATOM 1514 OE1 GLU B 92 15.469 -11.115 -7.064 1.00 0.00 O +ATOM 1515 OE2 GLU B 92 16.906 -9.681 -7.694 1.00 0.00 O +ATOM 1516 H GLU B 92 10.837 -10.267 -7.229 1.00 0.00 H +ATOM 1517 HA GLU B 92 12.257 -7.822 -7.369 1.00 0.00 H +ATOM 1518 1HB GLU B 92 13.219 -10.013 -6.640 1.00 0.00 H +ATOM 1519 2HB GLU B 92 13.172 -10.571 -8.306 1.00 0.00 H +ATOM 1520 1HG GLU B 92 14.759 -8.851 -8.970 1.00 0.00 H +ATOM 1521 2HG GLU B 92 14.751 -8.178 -7.342 1.00 0.00 H +ATOM 1522 N ASN B 93 11.650 -8.756 -10.341 1.00 1.00 N +ATOM 1523 CA ASN B 93 11.771 -8.445 -11.760 1.00 1.00 C +ATOM 1524 C ASN B 93 10.410 -8.145 -12.376 1.00 1.00 C +ATOM 1525 O ASN B 93 10.318 -7.755 -13.540 1.00 1.00 O +ATOM 1526 CB ASN B 93 12.453 -9.581 -12.499 1.00 0.00 C +ATOM 1527 CG ASN B 93 13.897 -9.740 -12.109 1.00 0.00 C +ATOM 1528 OD1 ASN B 93 14.694 -8.805 -12.237 1.00 0.00 O +ATOM 1529 ND2 ASN B 93 14.248 -10.908 -11.633 1.00 0.00 N +ATOM 1530 H ASN B 93 11.024 -9.494 -10.051 1.00 0.00 H +ATOM 1531 HA ASN B 93 12.380 -7.546 -11.867 1.00 0.00 H +ATOM 1532 1HB ASN B 93 11.929 -10.516 -12.295 1.00 0.00 H +ATOM 1533 2HB ASN B 93 12.398 -9.402 -13.573 1.00 0.00 H +ATOM 1534 1HD2 ASN B 93 15.195 -11.072 -11.357 1.00 0.00 H +ATOM 1535 2HD2 ASN B 93 13.569 -11.637 -11.547 1.00 0.00 H +ATOM 1536 N CYS B 94 9.473 -7.795 -11.533 1.00 1.00 N +ATOM 1537 CA CYS B 94 8.122 -7.512 -12.004 1.00 1.00 C +ATOM 1538 C CYS B 94 7.908 -6.017 -12.197 1.00 1.00 C +ATOM 1539 O CYS B 94 8.333 -5.208 -11.372 1.00 1.00 O +ATOM 1540 CB CYS B 94 7.085 -8.046 -11.016 1.00 0.00 C +ATOM 1541 SG CYS B 94 7.094 -7.212 -9.412 1.00 0.00 S +ATOM 1542 H CYS B 94 9.677 -7.717 -10.547 1.00 0.00 H +ATOM 1543 HA CYS B 94 7.978 -8.011 -12.963 1.00 0.00 H +ATOM 1544 1HB CYS B 94 6.087 -7.943 -11.444 1.00 0.00 H +ATOM 1545 2HB CYS B 94 7.259 -9.109 -10.845 1.00 0.00 H +ATOM 1546 HG CYS B 94 8.351 -7.518 -9.104 1.00 0.00 H +ATOM 1547 N SER B 95 7.265 -5.669 -13.309 1.00 1.00 N +ATOM 1548 CA SER B 95 6.823 -4.310 -13.596 1.00 1.00 C +ATOM 1549 C SER B 95 5.309 -4.187 -13.479 1.00 1.00 C +ATOM 1550 O SER B 95 4.787 -3.127 -13.134 1.00 1.00 O +ATOM 1551 CB SER B 95 7.267 -3.900 -14.987 1.00 0.00 C +ATOM 1552 OG SER B 95 6.673 -4.710 -15.963 1.00 0.00 O +ATOM 1553 H SER B 95 7.080 -6.399 -13.982 1.00 0.00 H +ATOM 1554 HA SER B 95 7.279 -3.637 -12.868 1.00 0.00 H +ATOM 1555 1HB SER B 95 6.998 -2.858 -15.162 1.00 0.00 H +ATOM 1556 2HB SER B 95 8.351 -3.974 -15.059 1.00 0.00 H +ATOM 1557 HG SER B 95 7.000 -4.391 -16.807 1.00 0.00 H +ATOM 1558 N VAL B 96 4.669 -5.270 -13.539 1.00 1.00 N +ATOM 1559 CA VAL B 96 3.219 -5.394 -13.450 1.00 1.00 C +ATOM 1560 C VAL B 96 2.819 -6.613 -12.629 1.00 1.00 C +ATOM 1561 O VAL B 96 3.463 -7.660 -12.702 1.00 1.00 O +ATOM 1562 CB VAL B 96 2.605 -5.503 -14.858 1.00 0.00 C +ATOM 1563 CG1 VAL B 96 1.093 -5.649 -14.770 1.00 0.00 C +ATOM 1564 CG2 VAL B 96 2.982 -4.283 -15.684 1.00 0.00 C +ATOM 1565 H VAL B 96 5.228 -6.103 -13.658 1.00 0.00 H +ATOM 1566 HA VAL B 96 2.824 -4.501 -12.964 1.00 0.00 H +ATOM 1567 HB VAL B 96 2.987 -6.402 -15.342 1.00 0.00 H +ATOM 1568 1HG1 VAL B 96 0.675 -5.726 -15.774 1.00 0.00 H +ATOM 1569 2HG1 VAL B 96 0.847 -6.549 -14.206 1.00 0.00 H +ATOM 1570 3HG1 VAL B 96 0.672 -4.778 -14.268 1.00 0.00 H +ATOM 1571 1HG2 VAL B 96 2.545 -4.367 -16.678 1.00 0.00 H +ATOM 1572 2HG2 VAL B 96 2.605 -3.383 -15.196 1.00 0.00 H +ATOM 1573 3HG2 VAL B 96 4.067 -4.222 -15.768 1.00 0.00 H +ATOM 1574 N ILE B 97 1.956 -6.389 -11.670 1.00 1.00 N +ATOM 1575 CA ILE B 97 1.260 -7.481 -11.001 1.00 1.00 C +ATOM 1576 C ILE B 97 -0.142 -7.668 -11.566 1.00 1.00 C +ATOM 1577 O ILE B 97 -0.920 -6.718 -11.650 1.00 1.00 O +ATOM 1578 CB ILE B 97 1.174 -7.230 -9.484 1.00 0.00 C +ATOM 1579 CG1 ILE B 97 2.576 -7.086 -8.887 1.00 0.00 C +ATOM 1580 CG2 ILE B 97 0.414 -8.357 -8.801 1.00 0.00 C +ATOM 1581 CD1 ILE B 97 2.581 -6.636 -7.444 1.00 0.00 C +ATOM 1582 H ILE B 97 1.767 -5.438 -11.386 1.00 0.00 H +ATOM 1583 HA ILE B 97 1.820 -8.401 -11.167 1.00 0.00 H +ATOM 1584 HB ILE B 97 0.654 -6.290 -9.300 1.00 0.00 H +ATOM 1585 1HG1 ILE B 97 3.098 -8.040 -8.949 1.00 0.00 H +ATOM 1586 2HG1 ILE B 97 3.148 -6.363 -9.470 1.00 0.00 H +ATOM 1587 1HG2 ILE B 97 0.364 -8.164 -7.730 1.00 0.00 H +ATOM 1588 2HG2 ILE B 97 -0.594 -8.414 -9.208 1.00 0.00 H +ATOM 1589 3HG2 ILE B 97 0.930 -9.301 -8.976 1.00 0.00 H +ATOM 1590 1HD1 ILE B 97 3.610 -6.556 -7.091 1.00 0.00 H +ATOM 1591 2HD1 ILE B 97 2.094 -5.663 -7.364 1.00 0.00 H +ATOM 1592 3HD1 ILE B 97 2.045 -7.362 -6.834 1.00 0.00 H +ATOM 1593 N GLU B 98 -0.276 -8.691 -12.393 1.00 1.00 N +ATOM 1594 CA GLU B 98 -1.608 -9.109 -12.813 1.00 1.00 C +ATOM 1595 C GLU B 98 -2.277 -9.968 -11.748 1.00 1.00 C +ATOM 1596 O GLU B 98 -1.847 -11.090 -11.481 1.00 1.00 O +ATOM 1597 CB GLU B 98 -1.534 -9.881 -14.132 1.00 0.00 C +ATOM 1598 CG GLU B 98 -2.881 -10.345 -14.666 1.00 0.00 C +ATOM 1599 CD GLU B 98 -3.788 -9.205 -15.037 1.00 0.00 C +ATOM 1600 OE1 GLU B 98 -3.597 -8.636 -16.084 1.00 0.00 O +ATOM 1601 OE2 GLU B 98 -4.673 -8.903 -14.271 1.00 0.00 O +ATOM 1602 H GLU B 98 0.529 -9.191 -12.741 1.00 0.00 H +ATOM 1603 HA GLU B 98 -2.219 -8.218 -12.964 1.00 0.00 H +ATOM 1604 1HB GLU B 98 -1.070 -9.255 -14.895 1.00 0.00 H +ATOM 1605 2HB GLU B 98 -0.904 -10.761 -14.004 1.00 0.00 H +ATOM 1606 1HG GLU B 98 -2.718 -10.965 -15.547 1.00 0.00 H +ATOM 1607 2HG GLU B 98 -3.368 -10.959 -13.909 1.00 0.00 H +ATOM 1608 N GLY B 99 -3.231 -9.133 -11.017 1.00 1.00 N +ATOM 1609 CA GLY B 99 -3.792 -9.681 -9.788 1.00 1.00 C +ATOM 1610 C GLY B 99 -3.676 -8.689 -8.639 1.00 1.00 C +ATOM 1611 O GLY B 99 -2.947 -7.701 -8.730 1.00 1.00 O +ATOM 1612 H GLY B 99 -3.514 -8.212 -11.319 1.00 0.00 H +ATOM 1613 1HA GLY B 99 -4.840 -9.936 -9.948 1.00 0.00 H +ATOM 1614 2HA GLY B 99 -3.272 -10.603 -9.531 1.00 0.00 H +ATOM 1615 N HIS B 100 -3.765 -8.958 -7.515 1.00 1.00 N +ATOM 1616 CA HIS B 100 -3.623 -8.196 -6.280 1.00 1.00 C +ATOM 1617 C HIS B 100 -2.324 -8.546 -5.564 1.00 1.00 C +ATOM 1618 O HIS B 100 -1.833 -9.670 -5.664 1.00 1.00 O +ATOM 1619 CB HIS B 100 -4.812 -8.450 -5.347 1.00 0.00 C +ATOM 1620 CG HIS B 100 -4.906 -9.864 -4.864 1.00 0.00 C +ATOM 1621 ND1 HIS B 100 -5.821 -10.763 -5.369 1.00 0.00 N +ATOM 1622 CD2 HIS B 100 -4.200 -10.532 -3.921 1.00 0.00 C +ATOM 1623 CE1 HIS B 100 -5.673 -11.926 -4.757 1.00 0.00 C +ATOM 1624 NE2 HIS B 100 -4.697 -11.812 -3.875 1.00 0.00 N +ATOM 1625 H HIS B 100 -3.989 -9.941 -7.463 1.00 0.00 H +ATOM 1626 HA HIS B 100 -3.596 -7.131 -6.511 1.00 0.00 H +ATOM 1627 1HB HIS B 100 -4.739 -7.796 -4.478 1.00 0.00 H +ATOM 1628 2HB HIS B 100 -5.739 -8.204 -5.865 1.00 0.00 H +ATOM 1629 HD2 HIS B 100 -3.390 -10.131 -3.312 1.00 0.00 H +ATOM 1630 HE1 HIS B 100 -6.257 -12.826 -4.949 1.00 0.00 H +ATOM 1631 HE2 HIS B 100 -4.366 -12.543 -3.263 1.00 0.00 H +ATOM 1632 N LEU B 101 -1.996 -7.702 -4.615 1.00 1.00 N +ATOM 1633 CA LEU B 101 -0.852 -7.853 -3.724 1.00 1.00 C +ATOM 1634 C LEU B 101 -1.241 -7.579 -2.276 1.00 1.00 C +ATOM 1635 O LEU B 101 -1.905 -6.586 -1.978 1.00 1.00 O +ATOM 1636 CB LEU B 101 0.277 -6.904 -4.146 1.00 0.00 C +ATOM 1637 CG LEU B 101 1.527 -6.920 -3.256 1.00 0.00 C +ATOM 1638 CD1 LEU B 101 2.167 -8.300 -3.306 1.00 0.00 C +ATOM 1639 CD2 LEU B 101 2.499 -5.849 -3.728 1.00 0.00 C +ATOM 1640 H LEU B 101 -2.596 -6.896 -4.513 1.00 0.00 H +ATOM 1641 HA LEU B 101 -0.492 -8.879 -3.795 1.00 0.00 H +ATOM 1642 1HB LEU B 101 0.586 -7.160 -5.157 1.00 0.00 H +ATOM 1643 2HB LEU B 101 -0.111 -5.885 -4.154 1.00 0.00 H +ATOM 1644 HG LEU B 101 1.241 -6.721 -2.223 1.00 0.00 H +ATOM 1645 1HD1 LEU B 101 3.055 -8.312 -2.674 1.00 0.00 H +ATOM 1646 2HD1 LEU B 101 1.457 -9.044 -2.945 1.00 0.00 H +ATOM 1647 3HD1 LEU B 101 2.449 -8.534 -4.331 1.00 0.00 H +ATOM 1648 1HD2 LEU B 101 3.387 -5.860 -3.095 1.00 0.00 H +ATOM 1649 2HD2 LEU B 101 2.786 -6.047 -4.760 1.00 0.00 H +ATOM 1650 3HD2 LEU B 101 2.021 -4.871 -3.665 1.00 0.00 H +ATOM 1651 N GLN B 102 -1.135 -8.567 -1.458 1.00 1.00 N +ATOM 1652 CA GLN B 102 -1.387 -8.514 -0.023 1.00 1.00 C +ATOM 1653 C GLN B 102 -0.140 -8.886 0.769 1.00 1.00 C +ATOM 1654 O GLN B 102 0.513 -9.889 0.482 1.00 1.00 O +ATOM 1655 CB GLN B 102 -2.542 -9.445 0.353 1.00 0.00 C +ATOM 1656 CG GLN B 102 -3.879 -9.056 -0.255 1.00 0.00 C +ATOM 1657 CD GLN B 102 -4.993 -10.008 0.137 1.00 0.00 C +ATOM 1658 OE1 GLN B 102 -5.320 -10.151 1.319 1.00 0.00 O +ATOM 1659 NE2 GLN B 102 -5.583 -10.667 -0.853 1.00 0.00 N +ATOM 1660 H GLN B 102 -0.851 -9.442 -1.876 1.00 0.00 H +ATOM 1661 HA GLN B 102 -1.662 -7.493 0.242 1.00 0.00 H +ATOM 1662 1HB GLN B 102 -2.310 -10.461 0.032 1.00 0.00 H +ATOM 1663 2HB GLN B 102 -2.658 -9.463 1.437 1.00 0.00 H +ATOM 1664 1HG GLN B 102 -4.146 -8.057 0.090 1.00 0.00 H +ATOM 1665 2HG GLN B 102 -3.789 -9.064 -1.341 1.00 0.00 H +ATOM 1666 1HE2 GLN B 102 -6.324 -11.310 -0.656 1.00 0.00 H +ATOM 1667 2HE2 GLN B 102 -5.286 -10.522 -1.797 1.00 0.00 H +ATOM 1668 N ILE B 103 0.436 -7.947 1.433 1.00 1.00 N +ATOM 1669 CA ILE B 103 1.540 -8.126 2.369 1.00 1.00 C +ATOM 1670 C ILE B 103 1.078 -7.939 3.808 1.00 1.00 C +ATOM 1671 O ILE B 103 0.493 -6.912 4.154 1.00 1.00 O +ATOM 1672 CB ILE B 103 2.684 -7.141 2.065 1.00 0.00 C +ATOM 1673 CG1 ILE B 103 3.205 -7.352 0.641 1.00 0.00 C +ATOM 1674 CG2 ILE B 103 3.808 -7.302 3.076 1.00 0.00 C +ATOM 1675 CD1 ILE B 103 4.186 -6.295 0.187 1.00 0.00 C +ATOM 1676 H ILE B 103 0.072 -7.018 1.273 1.00 0.00 H +ATOM 1677 HA ILE B 103 1.922 -9.141 2.263 1.00 0.00 H +ATOM 1678 HB ILE B 103 2.307 -6.120 2.114 1.00 0.00 H +ATOM 1679 1HG1 ILE B 103 3.694 -8.324 0.573 1.00 0.00 H +ATOM 1680 2HG1 ILE B 103 2.367 -7.360 -0.056 1.00 0.00 H +ATOM 1681 1HG2 ILE B 103 4.608 -6.599 2.846 1.00 0.00 H +ATOM 1682 2HG2 ILE B 103 3.427 -7.104 4.077 1.00 0.00 H +ATOM 1683 3HG2 ILE B 103 4.195 -8.320 3.031 1.00 0.00 H +ATOM 1684 1HD1 ILE B 103 4.510 -6.513 -0.831 1.00 0.00 H +ATOM 1685 2HD1 ILE B 103 3.705 -5.317 0.213 1.00 0.00 H +ATOM 1686 3HD1 ILE B 103 5.051 -6.293 0.849 1.00 0.00 H +ATOM 1687 N LEU B 104 1.107 -9.230 4.616 1.00 1.00 N +ATOM 1688 CA LEU B 104 0.470 -9.018 5.910 1.00 1.00 C +ATOM 1689 C LEU B 104 0.950 -10.039 6.935 1.00 1.00 C +ATOM 1690 O LEU B 104 1.277 -11.174 6.589 1.00 1.00 O +ATOM 1691 CB LEU B 104 -1.055 -9.103 5.770 1.00 0.00 C +ATOM 1692 CG LEU B 104 -1.623 -10.505 5.516 1.00 0.00 C +ATOM 1693 CD1 LEU B 104 -3.131 -10.488 5.724 1.00 0.00 C +ATOM 1694 CD2 LEU B 104 -1.270 -10.948 4.104 1.00 0.00 C +ATOM 1695 H LEU B 104 1.479 -10.143 4.394 1.00 0.00 H +ATOM 1696 HA LEU B 104 0.734 -8.023 6.267 1.00 0.00 H +ATOM 1697 1HB LEU B 104 -1.510 -8.722 6.683 1.00 0.00 H +ATOM 1698 2HB LEU B 104 -1.364 -8.465 4.941 1.00 0.00 H +ATOM 1699 HG LEU B 104 -1.195 -11.206 6.233 1.00 0.00 H +ATOM 1700 1HD1 LEU B 104 -3.535 -11.485 5.543 1.00 0.00 H +ATOM 1701 2HD1 LEU B 104 -3.354 -10.187 6.747 1.00 0.00 H +ATOM 1702 3HD1 LEU B 104 -3.586 -9.782 5.030 1.00 0.00 H +ATOM 1703 1HD2 LEU B 104 -1.673 -11.945 3.924 1.00 0.00 H +ATOM 1704 2HD2 LEU B 104 -1.698 -10.248 3.385 1.00 0.00 H +ATOM 1705 3HD2 LEU B 104 -0.186 -10.968 3.989 1.00 0.00 H +ATOM 1706 N LEU B 105 0.685 -9.508 8.305 1.00 1.00 N +ATOM 1707 CA LEU B 105 0.935 -10.452 9.388 1.00 1.00 C +ATOM 1708 C LEU B 105 2.418 -10.794 9.490 1.00 1.00 C +ATOM 1709 O LEU B 105 2.877 -11.781 8.915 1.00 1.00 O +ATOM 1710 CB LEU B 105 0.121 -11.734 9.171 1.00 0.00 C +ATOM 1711 CG LEU B 105 -1.398 -11.548 9.070 1.00 0.00 C +ATOM 1712 CD1 LEU B 105 -2.058 -12.894 8.802 1.00 0.00 C +ATOM 1713 CD2 LEU B 105 -1.921 -10.929 10.357 1.00 0.00 C +ATOM 1714 H LEU B 105 0.358 -8.579 8.528 1.00 0.00 H +ATOM 1715 HA LEU B 105 0.623 -9.993 10.326 1.00 0.00 H +ATOM 1716 1HB LEU B 105 0.459 -12.208 8.251 1.00 0.00 H +ATOM 1717 2HB LEU B 105 0.317 -12.415 10.000 1.00 0.00 H +ATOM 1718 HG LEU B 105 -1.629 -10.891 8.231 1.00 0.00 H +ATOM 1719 1HD1 LEU B 105 -3.138 -12.762 8.730 1.00 0.00 H +ATOM 1720 2HD1 LEU B 105 -1.680 -13.305 7.866 1.00 0.00 H +ATOM 1721 3HD1 LEU B 105 -1.830 -13.579 9.618 1.00 0.00 H +ATOM 1722 1HD2 LEU B 105 -3.001 -10.796 10.285 1.00 0.00 H +ATOM 1723 2HD2 LEU B 105 -1.692 -11.586 11.196 1.00 0.00 H +ATOM 1724 3HD2 LEU B 105 -1.446 -9.961 10.514 1.00 0.00 H +ATOM 1725 N MET B 106 3.240 -9.918 9.344 1.00 1.00 N +ATOM 1726 CA MET B 106 4.688 -9.968 9.509 1.00 1.00 C +ATOM 1727 C MET B 106 5.112 -9.360 10.840 1.00 1.00 C +ATOM 1728 O MET B 106 5.218 -8.140 10.970 1.00 1.00 O +ATOM 1729 CB MET B 106 5.376 -9.248 8.351 1.00 0.00 C +ATOM 1730 CG MET B 106 5.150 -9.888 6.988 1.00 0.00 C +ATOM 1731 SD MET B 106 5.939 -8.971 5.650 1.00 0.00 S +ATOM 1732 CE MET B 106 7.665 -9.323 5.971 1.00 0.00 C +ATOM 1733 H MET B 106 2.806 -9.049 9.068 1.00 0.00 H +ATOM 1734 HA MET B 106 5.000 -11.012 9.508 1.00 0.00 H +ATOM 1735 1HB MET B 106 5.022 -8.220 8.300 1.00 0.00 H +ATOM 1736 2HB MET B 106 6.452 -9.216 8.530 1.00 0.00 H +ATOM 1737 1HG MET B 106 5.547 -10.903 6.992 1.00 0.00 H +ATOM 1738 2HG MET B 106 4.080 -9.942 6.785 1.00 0.00 H +ATOM 1739 1HE MET B 106 8.282 -8.823 5.224 1.00 0.00 H +ATOM 1740 2HE MET B 106 7.931 -8.961 6.964 1.00 0.00 H +ATOM 1741 3HE MET B 106 7.833 -10.399 5.920 1.00 0.00 H +ATOM 1742 N PHE B 107 5.148 -10.046 11.895 1.00 1.00 N +ATOM 1743 CA PHE B 107 5.288 -9.526 13.250 1.00 1.00 C +ATOM 1744 C PHE B 107 6.753 -9.426 13.653 1.00 1.00 C +ATOM 1745 O PHE B 107 7.138 -8.541 14.417 1.00 1.00 O +ATOM 1746 CB PHE B 107 4.540 -10.416 14.244 1.00 0.00 C +ATOM 1747 CG PHE B 107 4.471 -9.849 15.633 1.00 0.00 C +ATOM 1748 CD1 PHE B 107 3.590 -8.821 15.935 1.00 0.00 C +ATOM 1749 CD2 PHE B 107 5.288 -10.340 16.641 1.00 0.00 C +ATOM 1750 CE1 PHE B 107 3.525 -8.298 17.213 1.00 0.00 C +ATOM 1751 CE2 PHE B 107 5.225 -9.820 17.919 1.00 0.00 C +ATOM 1752 CZ PHE B 107 4.342 -8.797 18.204 1.00 0.00 C +ATOM 1753 H PHE B 107 5.070 -11.043 11.756 1.00 0.00 H +ATOM 1754 HA PHE B 107 4.855 -8.525 13.283 1.00 0.00 H +ATOM 1755 1HB PHE B 107 3.522 -10.579 13.892 1.00 0.00 H +ATOM 1756 2HB PHE B 107 5.027 -11.389 14.298 1.00 0.00 H +ATOM 1757 HD1 PHE B 107 2.942 -8.428 15.151 1.00 0.00 H +ATOM 1758 HD2 PHE B 107 5.985 -11.147 16.415 1.00 0.00 H +ATOM 1759 HE1 PHE B 107 2.828 -7.491 17.436 1.00 0.00 H +ATOM 1760 HE2 PHE B 107 5.872 -10.215 18.702 1.00 0.00 H +ATOM 1761 HZ PHE B 107 4.293 -8.385 19.211 1.00 0.00 H +ATOM 1762 N LYS B 108 7.653 -10.029 13.128 1.00 1.00 N +ATOM 1763 CA LYS B 108 9.059 -10.105 13.508 1.00 1.00 C +ATOM 1764 C LYS B 108 9.917 -9.204 12.628 1.00 1.00 C +ATOM 1765 O LYS B 108 11.070 -8.921 12.952 1.00 1.00 O +ATOM 1766 CB LYS B 108 9.558 -11.549 13.428 1.00 0.00 C +ATOM 1767 CG LYS B 108 8.892 -12.500 14.412 1.00 0.00 C +ATOM 1768 CD LYS B 108 9.464 -13.905 14.296 1.00 0.00 C +ATOM 1769 CE LYS B 108 8.806 -14.855 15.286 1.00 0.00 C +ATOM 1770 NZ LYS B 108 9.333 -16.241 15.162 1.00 0.00 N +ATOM 1771 H LYS B 108 7.335 -10.537 12.315 1.00 0.00 H +ATOM 1772 HA LYS B 108 9.158 -9.759 14.537 1.00 0.00 H +ATOM 1773 1HB LYS B 108 9.391 -11.936 12.422 1.00 0.00 H +ATOM 1774 2HB LYS B 108 10.632 -11.573 13.614 1.00 0.00 H +ATOM 1775 1HG LYS B 108 9.045 -12.138 15.430 1.00 0.00 H +ATOM 1776 2HG LYS B 108 7.821 -12.536 14.216 1.00 0.00 H +ATOM 1777 1HD LYS B 108 9.304 -14.280 13.284 1.00 0.00 H +ATOM 1778 2HD LYS B 108 10.536 -13.879 14.490 1.00 0.00 H +ATOM 1779 1HE LYS B 108 8.982 -14.502 16.301 1.00 0.00 H +ATOM 1780 2HE LYS B 108 7.730 -14.873 15.113 1.00 0.00 H +ATOM 1781 1HZ LYS B 108 8.872 -16.839 15.833 1.00 0.00 H +ATOM 1782 2HZ LYS B 108 9.158 -16.587 14.228 1.00 0.00 H +ATOM 1783 3HZ LYS B 108 10.327 -16.241 15.339 1.00 0.00 H +ATOM 1784 N THR B 109 9.445 -8.545 11.729 1.00 1.00 N +ATOM 1785 CA THR B 109 10.178 -7.599 10.898 1.00 1.00 C +ATOM 1786 C THR B 109 10.523 -6.335 11.675 1.00 1.00 C +ATOM 1787 O THR B 109 9.707 -5.823 12.440 1.00 1.00 O +ATOM 1788 CB THR B 109 9.373 -7.229 9.638 1.00 0.00 C +ATOM 1789 OG1 THR B 109 9.138 -8.406 8.855 1.00 0.00 O +ATOM 1790 CG2 THR B 109 10.132 -6.211 8.801 1.00 0.00 C +ATOM 1791 H THR B 109 8.458 -8.683 11.564 1.00 0.00 H +ATOM 1792 HA THR B 109 11.112 -8.066 10.584 1.00 0.00 H +ATOM 1793 HB THR B 109 8.412 -6.806 9.932 1.00 0.00 H +ATOM 1794 HG1 THR B 109 8.642 -9.042 9.376 1.00 0.00 H +ATOM 1795 1HG2 THR B 109 9.548 -5.961 7.915 1.00 0.00 H +ATOM 1796 2HG2 THR B 109 10.302 -5.310 9.390 1.00 0.00 H +ATOM 1797 3HG2 THR B 109 11.089 -6.631 8.497 1.00 0.00 H +ATOM 1798 N ARG B 110 11.646 -5.785 11.374 1.00 1.00 N +ATOM 1799 CA ARG B 110 12.161 -4.537 11.927 1.00 1.00 C +ATOM 1800 C ARG B 110 12.639 -3.603 10.824 1.00 1.00 C +ATOM 1801 O ARG B 110 13.151 -4.049 9.797 1.00 1.00 O +ATOM 1802 CB ARG B 110 13.308 -4.810 12.889 1.00 0.00 C +ATOM 1803 CG ARG B 110 12.933 -5.619 14.119 1.00 0.00 C +ATOM 1804 CD ARG B 110 12.074 -4.840 15.048 1.00 0.00 C +ATOM 1805 NE ARG B 110 11.776 -5.582 16.262 1.00 0.00 N +ATOM 1806 CZ ARG B 110 10.731 -6.420 16.410 1.00 0.00 C +ATOM 1807 NH1 ARG B 110 9.895 -6.610 15.412 1.00 0.00 N +ATOM 1808 NH2 ARG B 110 10.545 -7.050 17.557 1.00 0.00 N +ATOM 1809 H ARG B 110 12.197 -6.285 10.692 1.00 0.00 H +ATOM 1810 HA ARG B 110 11.358 -4.044 12.475 1.00 0.00 H +ATOM 1811 1HB ARG B 110 14.099 -5.349 12.368 1.00 0.00 H +ATOM 1812 2HB ARG B 110 13.728 -3.864 13.231 1.00 0.00 H +ATOM 1813 1HG ARG B 110 12.386 -6.512 13.815 1.00 0.00 H +ATOM 1814 2HG ARG B 110 13.838 -5.912 14.653 1.00 0.00 H +ATOM 1815 1HD ARG B 110 12.584 -3.919 15.329 1.00 0.00 H +ATOM 1816 2HD ARG B 110 11.133 -4.598 14.557 1.00 0.00 H +ATOM 1817 HE ARG B 110 12.396 -5.462 17.052 1.00 0.00 H +ATOM 1818 1HH1 ARG B 110 10.037 -6.129 14.536 1.00 0.00 H +ATOM 1819 2HH1 ARG B 110 9.112 -7.238 15.523 1.00 0.00 H +ATOM 1820 1HH2 ARG B 110 11.187 -6.903 18.323 1.00 0.00 H +ATOM 1821 2HH2 ARG B 110 9.762 -7.677 17.667 1.00 0.00 H +ATOM 1822 N PRO B 111 12.689 -2.321 10.991 1.00 1.00 N +ATOM 1823 CA PRO B 111 13.275 -1.410 10.015 1.00 1.00 C +ATOM 1824 C PRO B 111 14.584 -1.961 9.464 1.00 1.00 C +ATOM 1825 O PRO B 111 14.925 -1.733 8.303 1.00 1.00 O +ATOM 1826 CB PRO B 111 13.498 -0.131 10.828 1.00 0.00 C +ATOM 1827 CG PRO B 111 12.422 -0.160 11.859 1.00 0.00 C +ATOM 1828 CD PRO B 111 12.330 -1.608 12.262 1.00 0.00 C +ATOM 1829 HA PRO B 111 12.554 -1.239 9.202 1.00 0.00 H +ATOM 1830 1HB PRO B 111 14.508 -0.134 11.265 1.00 0.00 H +ATOM 1831 2HB PRO B 111 13.435 0.749 10.170 1.00 0.00 H +ATOM 1832 1HG PRO B 111 12.684 0.498 12.700 1.00 0.00 H +ATOM 1833 2HG PRO B 111 11.481 0.222 11.437 1.00 0.00 H +ATOM 1834 1HD PRO B 111 13.058 -1.814 13.061 1.00 0.00 H +ATOM 1835 2HD PRO B 111 11.308 -1.830 12.603 1.00 0.00 H +ATOM 1836 N GLU B 112 15.350 -2.677 10.302 1.00 1.00 N +ATOM 1837 CA GLU B 112 16.561 -3.354 9.854 1.00 1.00 C +ATOM 1838 C GLU B 112 16.281 -4.242 8.648 1.00 1.00 C +ATOM 1839 O GLU B 112 17.111 -4.361 7.747 1.00 1.00 O +ATOM 1840 CB GLU B 112 17.155 -4.191 10.989 1.00 0.00 C +ATOM 1841 CG GLU B 112 17.761 -3.374 12.122 1.00 0.00 C +ATOM 1842 CD GLU B 112 18.286 -4.227 13.243 1.00 0.00 C +ATOM 1843 OE1 GLU B 112 18.086 -5.418 13.201 1.00 0.00 O +ATOM 1844 OE2 GLU B 112 18.886 -3.688 14.142 1.00 0.00 O +ATOM 1845 H GLU B 112 15.077 -2.747 11.272 1.00 0.00 H +ATOM 1846 HA GLU B 112 17.290 -2.599 9.558 1.00 0.00 H +ATOM 1847 1HB GLU B 112 16.381 -4.829 11.414 1.00 0.00 H +ATOM 1848 2HB GLU B 112 17.935 -4.841 10.592 1.00 0.00 H +ATOM 1849 1HG GLU B 112 18.579 -2.773 11.725 1.00 0.00 H +ATOM 1850 2HG GLU B 112 17.004 -2.695 12.511 1.00 0.00 H +ATOM 1851 N ASP B 113 15.160 -4.787 8.503 1.00 1.00 N +ATOM 1852 CA ASP B 113 14.772 -5.670 7.409 1.00 1.00 C +ATOM 1853 C ASP B 113 14.310 -4.873 6.196 1.00 1.00 C +ATOM 1854 O ASP B 113 14.493 -5.299 5.055 1.00 1.00 O +ATOM 1855 CB ASP B 113 13.659 -6.621 7.856 1.00 0.00 C +ATOM 1856 CG ASP B 113 14.121 -7.621 8.908 1.00 0.00 C +ATOM 1857 OD1 ASP B 113 14.856 -8.517 8.566 1.00 0.00 O +ATOM 1858 OD2 ASP B 113 13.734 -7.478 10.043 1.00 0.00 O +ATOM 1859 H ASP B 113 14.488 -4.575 9.226 1.00 0.00 H +ATOM 1860 HA ASP B 113 15.640 -6.262 7.118 1.00 0.00 H +ATOM 1861 1HB ASP B 113 12.829 -6.044 8.263 1.00 0.00 H +ATOM 1862 2HB ASP B 113 13.283 -7.172 6.993 1.00 0.00 H +ATOM 1863 N PHE B 114 13.969 -3.643 6.262 1.00 1.00 N +ATOM 1864 CA PHE B 114 13.320 -2.930 5.169 1.00 1.00 C +ATOM 1865 C PHE B 114 14.201 -1.802 4.647 1.00 1.00 C +ATOM 1866 O PHE B 114 14.105 -1.415 3.482 1.00 1.00 O +ATOM 1867 CB PHE B 114 11.974 -2.364 5.625 1.00 0.00 C +ATOM 1868 CG PHE B 114 11.205 -1.674 4.534 1.00 0.00 C +ATOM 1869 CD1 PHE B 114 10.525 -2.410 3.575 1.00 0.00 C +ATOM 1870 CD2 PHE B 114 11.161 -0.290 4.464 1.00 0.00 C +ATOM 1871 CE1 PHE B 114 9.817 -1.777 2.570 1.00 0.00 C +ATOM 1872 CE2 PHE B 114 10.454 0.345 3.462 1.00 0.00 C +ATOM 1873 CZ PHE B 114 9.781 -0.400 2.514 1.00 0.00 C +ATOM 1874 H PHE B 114 14.165 -3.151 7.122 1.00 0.00 H +ATOM 1875 HA PHE B 114 13.144 -3.633 4.353 1.00 0.00 H +ATOM 1876 1HB PHE B 114 11.356 -3.169 6.021 1.00 0.00 H +ATOM 1877 2HB PHE B 114 12.135 -1.649 6.431 1.00 0.00 H +ATOM 1878 HD1 PHE B 114 10.553 -3.499 3.620 1.00 0.00 H +ATOM 1879 HD2 PHE B 114 11.693 0.298 5.213 1.00 0.00 H +ATOM 1880 HE1 PHE B 114 9.288 -2.367 1.823 1.00 0.00 H +ATOM 1881 HE2 PHE B 114 10.426 1.434 3.419 1.00 0.00 H +ATOM 1882 HZ PHE B 114 9.225 0.100 1.722 1.00 0.00 H +ATOM 1883 N ARG B 115 15.062 -1.272 5.231 1.00 1.00 N +ATOM 1884 CA ARG B 115 15.936 -0.177 4.830 1.00 1.00 C +ATOM 1885 C ARG B 115 16.540 -0.429 3.455 1.00 1.00 C +ATOM 1886 O ARG B 115 16.661 0.487 2.642 1.00 1.00 O +ATOM 1887 CB ARG B 115 17.054 0.014 5.844 1.00 0.00 C +ATOM 1888 CG ARG B 115 18.073 1.082 5.479 1.00 0.00 C +ATOM 1889 CD ARG B 115 17.466 2.438 5.464 1.00 0.00 C +ATOM 1890 NE ARG B 115 18.426 3.457 5.070 1.00 0.00 N +ATOM 1891 CZ ARG B 115 18.707 3.790 3.795 1.00 0.00 C +ATOM 1892 NH1 ARG B 115 18.096 3.178 2.805 1.00 0.00 N +ATOM 1893 NH2 ARG B 115 19.598 4.733 3.540 1.00 0.00 N +ATOM 1894 H ARG B 115 15.171 -1.678 6.149 1.00 0.00 H +ATOM 1895 HA ARG B 115 15.346 0.739 4.787 1.00 0.00 H +ATOM 1896 1HB ARG B 115 16.627 0.283 6.810 1.00 0.00 H +ATOM 1897 2HB ARG B 115 17.592 -0.925 5.974 1.00 0.00 H +ATOM 1898 1HG ARG B 115 18.883 1.077 6.209 1.00 0.00 H +ATOM 1899 2HG ARG B 115 18.477 0.876 4.487 1.00 0.00 H +ATOM 1900 1HD ARG B 115 16.638 2.458 4.756 1.00 0.00 H +ATOM 1901 2HD ARG B 115 17.099 2.683 6.460 1.00 0.00 H +ATOM 1902 HE ARG B 115 18.916 3.950 5.804 1.00 0.00 H +ATOM 1903 1HH1 ARG B 115 17.416 2.457 3.000 1.00 0.00 H +ATOM 1904 2HH1 ARG B 115 18.307 3.428 1.850 1.00 0.00 H +ATOM 1905 1HH2 ARG B 115 20.068 5.204 4.301 1.00 0.00 H +ATOM 1906 2HH2 ARG B 115 19.809 4.983 2.585 1.00 0.00 H +ATOM 1907 N ASP B 116 16.900 -1.434 2.998 1.00 1.00 N +ATOM 1908 CA ASP B 116 17.536 -1.705 1.714 1.00 1.00 C +ATOM 1909 C ASP B 116 16.623 -2.523 0.809 1.00 1.00 C +ATOM 1910 O ASP B 116 16.883 -2.664 -0.386 1.00 1.00 O +ATOM 1911 CB ASP B 116 18.860 -2.445 1.917 1.00 0.00 C +ATOM 1912 CG ASP B 116 19.906 -1.603 2.634 1.00 0.00 C +ATOM 1913 OD1 ASP B 116 20.059 -0.457 2.285 1.00 0.00 O +ATOM 1914 OD2 ASP B 116 20.542 -2.114 3.525 1.00 0.00 O +ATOM 1915 H ASP B 116 16.720 -2.201 3.629 1.00 0.00 H +ATOM 1916 HA ASP B 116 17.741 -0.754 1.222 1.00 0.00 H +ATOM 1917 1HB ASP B 116 18.685 -3.352 2.496 1.00 0.00 H +ATOM 1918 2HB ASP B 116 19.260 -2.748 0.949 1.00 0.00 H +ATOM 1919 N LEU B 117 15.409 -2.651 1.179 1.00 1.00 N +ATOM 1920 CA LEU B 117 14.441 -3.388 0.375 1.00 1.00 C +ATOM 1921 C LEU B 117 13.629 -2.448 -0.509 1.00 1.00 C +ATOM 1922 O LEU B 117 13.003 -1.507 -0.021 1.00 1.00 O +ATOM 1923 CB LEU B 117 13.499 -4.188 1.283 1.00 0.00 C +ATOM 1924 CG LEU B 117 12.409 -4.994 0.565 1.00 0.00 C +ATOM 1925 CD1 LEU B 117 13.054 -6.104 -0.255 1.00 0.00 C +ATOM 1926 CD2 LEU B 117 11.440 -5.564 1.590 1.00 0.00 C +ATOM 1927 H LEU B 117 15.110 -2.233 2.048 1.00 0.00 H +ATOM 1928 HA LEU B 117 14.982 -4.082 -0.267 1.00 0.00 H +ATOM 1929 1HB LEU B 117 14.093 -4.886 1.871 1.00 0.00 H +ATOM 1930 2HB LEU B 117 13.004 -3.498 1.966 1.00 0.00 H +ATOM 1931 HG LEU B 117 11.868 -4.343 -0.123 1.00 0.00 H +ATOM 1932 1HD1 LEU B 117 12.279 -6.676 -0.765 1.00 0.00 H +ATOM 1933 2HD1 LEU B 117 13.726 -5.667 -0.993 1.00 0.00 H +ATOM 1934 3HD1 LEU B 117 13.616 -6.763 0.405 1.00 0.00 H +ATOM 1935 1HD2 LEU B 117 10.665 -6.137 1.079 1.00 0.00 H +ATOM 1936 2HD2 LEU B 117 11.979 -6.217 2.277 1.00 0.00 H +ATOM 1937 3HD2 LEU B 117 10.980 -4.749 2.149 1.00 0.00 H +ATOM 1938 N SER B 118 13.531 -2.904 -1.833 1.00 1.00 N +ATOM 1939 CA SER B 118 12.848 -2.068 -2.814 1.00 1.00 C +ATOM 1940 C SER B 118 12.447 -2.875 -4.042 1.00 1.00 C +ATOM 1941 O SER B 118 13.171 -3.776 -4.468 1.00 1.00 O +ATOM 1942 CB SER B 118 13.739 -0.913 -3.226 1.00 0.00 C +ATOM 1943 OG SER B 118 14.867 -1.371 -3.921 1.00 0.00 O +ATOM 1944 H SER B 118 13.918 -3.790 -2.126 1.00 0.00 H +ATOM 1945 HA SER B 118 11.942 -1.668 -2.357 1.00 0.00 H +ATOM 1946 1HB SER B 118 13.175 -0.225 -3.857 1.00 0.00 H +ATOM 1947 2HB SER B 118 14.053 -0.362 -2.341 1.00 0.00 H +ATOM 1948 HG SER B 118 15.376 -0.589 -4.145 1.00 0.00 H +ATOM 1949 N PHE B 119 11.328 -2.601 -4.570 1.00 1.00 N +ATOM 1950 CA PHE B 119 10.773 -3.169 -5.792 1.00 1.00 C +ATOM 1951 C PHE B 119 10.518 -2.090 -6.836 1.00 1.00 C +ATOM 1952 O PHE B 119 9.665 -2.246 -7.709 1.00 1.00 O +ATOM 1953 CB PHE B 119 9.470 -3.913 -5.491 1.00 0.00 C +ATOM 1954 CG PHE B 119 9.634 -5.060 -4.536 1.00 0.00 C +ATOM 1955 CD1 PHE B 119 10.832 -5.756 -4.464 1.00 0.00 C +ATOM 1956 CD2 PHE B 119 8.591 -5.446 -3.707 1.00 0.00 C +ATOM 1957 CE1 PHE B 119 10.983 -6.812 -3.585 1.00 0.00 C +ATOM 1958 CE2 PHE B 119 8.741 -6.500 -2.827 1.00 0.00 C +ATOM 1959 CZ PHE B 119 9.938 -7.184 -2.767 1.00 0.00 C +ATOM 1960 H PHE B 119 10.793 -1.912 -4.061 1.00 0.00 H +ATOM 1961 HA PHE B 119 11.493 -3.878 -6.202 1.00 0.00 H +ATOM 1962 1HB PHE B 119 8.745 -3.219 -5.069 1.00 0.00 H +ATOM 1963 2HB PHE B 119 9.050 -4.300 -6.419 1.00 0.00 H +ATOM 1964 HD1 PHE B 119 11.658 -5.461 -5.111 1.00 0.00 H +ATOM 1965 HD2 PHE B 119 7.645 -4.906 -3.755 1.00 0.00 H +ATOM 1966 HE1 PHE B 119 11.930 -7.351 -3.540 1.00 0.00 H +ATOM 1967 HE2 PHE B 119 7.913 -6.793 -2.181 1.00 0.00 H +ATOM 1968 HZ PHE B 119 10.057 -8.017 -2.075 1.00 0.00 H +ATOM 1969 N PRO B 120 11.511 -1.323 -7.182 1.00 1.00 N +ATOM 1970 CA PRO B 120 11.399 -0.119 -7.996 1.00 1.00 C +ATOM 1971 C PRO B 120 10.828 -0.436 -9.373 1.00 1.00 C +ATOM 1972 O PRO B 120 10.142 0.389 -9.976 1.00 1.00 O +ATOM 1973 CB PRO B 120 12.847 0.373 -8.084 1.00 0.00 C +ATOM 1974 CG PRO B 120 13.664 -0.845 -7.815 1.00 0.00 C +ATOM 1975 CD PRO B 120 12.849 -1.631 -6.823 1.00 0.00 C +ATOM 1976 HA PRO B 120 10.765 0.613 -7.474 1.00 0.00 H +ATOM 1977 1HB PRO B 120 13.038 0.804 -9.078 1.00 0.00 H +ATOM 1978 2HB PRO B 120 13.018 1.173 -7.349 1.00 0.00 H +ATOM 1979 1HG PRO B 120 13.842 -1.397 -8.750 1.00 0.00 H +ATOM 1980 2HG PRO B 120 14.651 -0.561 -7.422 1.00 0.00 H +ATOM 1981 1HD PRO B 120 13.053 -2.704 -6.949 1.00 0.00 H +ATOM 1982 2HD PRO B 120 13.098 -1.305 -5.803 1.00 0.00 H +ATOM 1983 N LYS B 121 10.861 -1.481 -9.910 1.00 1.00 N +ATOM 1984 CA LYS B 121 10.375 -1.914 -11.214 1.00 1.00 C +ATOM 1985 C LYS B 121 8.858 -2.059 -11.216 1.00 1.00 C +ATOM 1986 O LYS B 121 8.211 -1.897 -12.250 1.00 1.00 O +ATOM 1987 CB LYS B 121 11.031 -3.235 -11.618 1.00 0.00 C +ATOM 1988 CG LYS B 121 12.520 -3.133 -11.917 1.00 0.00 C +ATOM 1989 CD LYS B 121 13.101 -4.485 -12.303 1.00 0.00 C +ATOM 1990 CE LYS B 121 14.588 -4.383 -12.608 1.00 0.00 C +ATOM 1991 NZ LYS B 121 15.177 -5.706 -12.953 1.00 0.00 N +ATOM 1992 H LYS B 121 11.319 -2.151 -9.308 1.00 0.00 H +ATOM 1993 HA LYS B 121 10.638 -1.155 -11.951 1.00 0.00 H +ATOM 1994 1HB LYS B 121 10.899 -3.966 -10.819 1.00 0.00 H +ATOM 1995 2HB LYS B 121 10.537 -3.630 -12.506 1.00 0.00 H +ATOM 1996 1HG LYS B 121 12.680 -2.431 -12.737 1.00 0.00 H +ATOM 1997 2HG LYS B 121 13.043 -2.761 -11.037 1.00 0.00 H +ATOM 1998 1HD LYS B 121 12.954 -5.192 -11.485 1.00 0.00 H +ATOM 1999 2HD LYS B 121 12.584 -4.865 -13.185 1.00 0.00 H +ATOM 2000 1HE LYS B 121 14.742 -3.702 -13.444 1.00 0.00 H +ATOM 2001 2HE LYS B 121 15.111 -3.982 -11.740 1.00 0.00 H +ATOM 2002 1HZ LYS B 121 16.163 -5.595 -13.148 1.00 0.00 H +ATOM 2003 2HZ LYS B 121 15.057 -6.341 -12.177 1.00 0.00 H +ATOM 2004 3HZ LYS B 121 14.713 -6.079 -13.769 1.00 0.00 H +ATOM 2005 N LEU B 122 8.217 -2.186 -10.207 1.00 1.00 N +ATOM 2006 CA LEU B 122 6.768 -2.323 -10.124 1.00 1.00 C +ATOM 2007 C LEU B 122 6.074 -0.987 -10.363 1.00 1.00 C +ATOM 2008 O LEU B 122 6.312 -0.015 -9.645 1.00 1.00 O +ATOM 2009 CB LEU B 122 6.366 -2.877 -8.751 1.00 0.00 C +ATOM 2010 CG LEU B 122 4.863 -3.100 -8.538 1.00 0.00 C +ATOM 2011 CD1 LEU B 122 4.368 -4.176 -9.495 1.00 0.00 C +ATOM 2012 CD2 LEU B 122 4.609 -3.496 -7.091 1.00 0.00 C +ATOM 2013 H LEU B 122 8.762 -2.195 -9.356 1.00 0.00 H +ATOM 2014 HA LEU B 122 6.442 -3.022 -10.894 1.00 0.00 H +ATOM 2015 1HB LEU B 122 6.867 -3.833 -8.603 1.00 0.00 H +ATOM 2016 2HB LEU B 122 6.711 -2.186 -7.983 1.00 0.00 H +ATOM 2017 HG LEU B 122 4.324 -2.180 -8.763 1.00 0.00 H +ATOM 2018 1HD1 LEU B 122 3.300 -4.334 -9.343 1.00 0.00 H +ATOM 2019 2HD1 LEU B 122 4.545 -3.858 -10.522 1.00 0.00 H +ATOM 2020 3HD1 LEU B 122 4.903 -5.106 -9.305 1.00 0.00 H +ATOM 2021 1HD2 LEU B 122 3.541 -3.653 -6.939 1.00 0.00 H +ATOM 2022 2HD2 LEU B 122 5.147 -4.417 -6.866 1.00 0.00 H +ATOM 2023 3HD2 LEU B 122 4.956 -2.701 -6.430 1.00 0.00 H +ATOM 2024 N ILE B 123 5.234 -0.974 -11.429 1.00 1.00 N +ATOM 2025 CA ILE B 123 4.567 0.251 -11.855 1.00 1.00 C +ATOM 2026 C ILE B 123 3.056 0.135 -11.708 1.00 1.00 C +ATOM 2027 O ILE B 123 2.381 1.101 -11.353 1.00 1.00 O +ATOM 2028 CB ILE B 123 4.916 0.588 -13.316 1.00 0.00 C +ATOM 2029 CG1 ILE B 123 6.427 0.779 -13.473 1.00 0.00 C +ATOM 2030 CG2 ILE B 123 4.169 1.833 -13.769 1.00 0.00 C +ATOM 2031 CD1 ILE B 123 6.996 1.884 -12.614 1.00 0.00 C +ATOM 2032 H ILE B 123 5.066 -1.829 -11.940 1.00 0.00 H +ATOM 2033 HA ILE B 123 4.909 1.069 -11.222 1.00 0.00 H +ATOM 2034 HB ILE B 123 4.636 -0.247 -13.959 1.00 0.00 H +ATOM 2035 1HG1 ILE B 123 6.939 -0.149 -13.219 1.00 0.00 H +ATOM 2036 2HG1 ILE B 123 6.659 1.004 -14.515 1.00 0.00 H +ATOM 2037 1HG2 ILE B 123 4.428 2.057 -14.803 1.00 0.00 H +ATOM 2038 2HG2 ILE B 123 3.097 1.661 -13.692 1.00 0.00 H +ATOM 2039 3HG2 ILE B 123 4.448 2.675 -13.134 1.00 0.00 H +ATOM 2040 1HD1 ILE B 123 8.071 1.959 -12.781 1.00 0.00 H +ATOM 2041 2HD1 ILE B 123 6.521 2.830 -12.877 1.00 0.00 H +ATOM 2042 3HD1 ILE B 123 6.807 1.663 -11.564 1.00 0.00 H +ATOM 2043 N MET B 124 2.509 -1.045 -11.710 1.00 1.00 N +ATOM 2044 CA MET B 124 1.063 -1.185 -11.836 1.00 1.00 C +ATOM 2045 C MET B 124 0.575 -2.471 -11.183 1.00 1.00 C +ATOM 2046 O MET B 124 1.231 -3.509 -11.267 1.00 1.00 O +ATOM 2047 CB MET B 124 0.655 -1.147 -13.307 1.00 0.00 C +ATOM 2048 CG MET B 124 -0.845 -1.245 -13.548 1.00 0.00 C +ATOM 2049 SD MET B 124 -1.283 -1.069 -15.289 1.00 0.00 S +ATOM 2050 CE MET B 124 -0.683 -2.623 -15.947 1.00 0.00 C +ATOM 2051 H MET B 124 3.078 -1.875 -11.625 1.00 0.00 H +ATOM 2052 HA MET B 124 0.588 -0.351 -11.319 1.00 0.00 H +ATOM 2053 1HB MET B 124 1.006 -0.219 -13.758 1.00 0.00 H +ATOM 2054 2HB MET B 124 1.133 -1.970 -13.839 1.00 0.00 H +ATOM 2055 1HG MET B 124 -1.207 -2.210 -13.197 1.00 0.00 H +ATOM 2056 2HG MET B 124 -1.355 -0.464 -12.984 1.00 0.00 H +ATOM 2057 1HE MET B 124 -0.881 -2.666 -17.018 1.00 0.00 H +ATOM 2058 2HE MET B 124 0.391 -2.702 -15.772 1.00 0.00 H +ATOM 2059 3HE MET B 124 -1.193 -3.449 -15.450 1.00 0.00 H +ATOM 2060 N ILE B 125 -0.435 -2.392 -10.469 1.00 1.00 N +ATOM 2061 CA ILE B 125 -1.215 -3.501 -9.935 1.00 1.00 C +ATOM 2062 C ILE B 125 -2.631 -3.500 -10.498 1.00 1.00 C +ATOM 2063 O ILE B 125 -3.313 -2.476 -10.485 1.00 1.00 O +ATOM 2064 CB ILE B 125 -1.272 -3.441 -8.398 1.00 0.00 C +ATOM 2065 CG1 ILE B 125 0.137 -3.527 -7.807 1.00 0.00 C +ATOM 2066 CG2 ILE B 125 -2.150 -4.559 -7.854 1.00 0.00 C +ATOM 2067 CD1 ILE B 125 0.194 -3.257 -6.321 1.00 0.00 C +ATOM 2068 H ILE B 125 -0.716 -1.445 -10.256 1.00 0.00 H +ATOM 2069 HA ILE B 125 -0.734 -4.434 -10.226 1.00 0.00 H +ATOM 2070 HB ILE B 125 -1.687 -2.483 -8.086 1.00 0.00 H +ATOM 2071 1HG1 ILE B 125 0.548 -4.520 -7.989 1.00 0.00 H +ATOM 2072 2HG1 ILE B 125 0.786 -2.809 -8.308 1.00 0.00 H +ATOM 2073 1HG2 ILE B 125 -2.179 -4.502 -6.767 1.00 0.00 H +ATOM 2074 2HG2 ILE B 125 -3.159 -4.453 -8.250 1.00 0.00 H +ATOM 2075 3HG2 ILE B 125 -1.740 -5.523 -8.157 1.00 0.00 H +ATOM 2076 1HD1 ILE B 125 1.225 -3.336 -5.976 1.00 0.00 H +ATOM 2077 2HD1 ILE B 125 -0.180 -2.252 -6.119 1.00 0.00 H +ATOM 2078 3HD1 ILE B 125 -0.420 -3.986 -5.795 1.00 0.00 H +ATOM 2079 N THR B 126 -3.040 -4.597 -11.111 1.00 1.00 N +ATOM 2080 CA THR B 126 -4.305 -4.630 -11.834 1.00 1.00 C +ATOM 2081 C THR B 126 -5.477 -4.845 -10.884 1.00 1.00 C +ATOM 2082 O THR B 126 -6.562 -4.300 -11.088 1.00 1.00 O +ATOM 2083 CB THR B 126 -4.300 -5.733 -12.908 1.00 0.00 C +ATOM 2084 OG1 THR B 126 -4.116 -7.011 -12.285 1.00 0.00 O +ATOM 2085 CG2 THR B 126 -3.181 -5.497 -13.911 1.00 0.00 C +ATOM 2086 H THR B 126 -2.469 -5.430 -11.080 1.00 0.00 H +ATOM 2087 HA THR B 126 -4.445 -3.669 -12.329 1.00 0.00 H +ATOM 2088 HB THR B 126 -5.256 -5.734 -13.433 1.00 0.00 H +ATOM 2089 HG1 THR B 126 -4.418 -7.702 -12.878 1.00 0.00 H +ATOM 2090 1HG2 THR B 126 -3.193 -6.286 -14.663 1.00 0.00 H +ATOM 2091 2HG2 THR B 126 -3.324 -4.531 -14.395 1.00 0.00 H +ATOM 2092 3HG2 THR B 126 -2.222 -5.504 -13.394 1.00 0.00 H +ATOM 2093 N ASP B 127 -5.375 -5.151 -9.721 1.00 1.00 N +ATOM 2094 CA ASP B 127 -6.477 -5.360 -8.791 1.00 1.00 C +ATOM 2095 C ASP B 127 -6.376 -4.420 -7.596 1.00 1.00 C +ATOM 2096 O ASP B 127 -7.330 -3.716 -7.265 1.00 1.00 O +ATOM 2097 CB ASP B 127 -6.501 -6.812 -8.306 1.00 0.00 C +ATOM 2098 CG ASP B 127 -6.904 -7.794 -9.397 1.00 0.00 C +ATOM 2099 OD1 ASP B 127 -7.442 -7.362 -10.389 1.00 0.00 O +ATOM 2100 OD2 ASP B 127 -6.672 -8.967 -9.227 1.00 0.00 O +ATOM 2101 H ASP B 127 -4.426 -5.265 -9.393 1.00 0.00 H +ATOM 2102 HA ASP B 127 -7.413 -5.151 -9.311 1.00 0.00 H +ATOM 2103 1HB ASP B 127 -5.513 -7.088 -7.936 1.00 0.00 H +ATOM 2104 2HB ASP B 127 -7.200 -6.906 -7.475 1.00 0.00 H +ATOM 2105 N TYR B 128 -5.900 -4.611 -6.592 1.00 1.00 N +ATOM 2106 CA TYR B 128 -5.839 -3.935 -5.301 1.00 1.00 C +ATOM 2107 C TYR B 128 -4.545 -4.266 -4.567 1.00 1.00 C +ATOM 2108 O TYR B 128 -4.002 -5.361 -4.710 1.00 1.00 O +ATOM 2109 CB TYR B 128 -7.048 -4.312 -4.442 1.00 0.00 C +ATOM 2110 CG TYR B 128 -7.114 -5.782 -4.092 1.00 0.00 C +ATOM 2111 CD1 TYR B 128 -6.516 -6.246 -2.930 1.00 0.00 C +ATOM 2112 CD2 TYR B 128 -7.772 -6.666 -4.934 1.00 0.00 C +ATOM 2113 CE1 TYR B 128 -6.577 -7.589 -2.611 1.00 0.00 C +ATOM 2114 CE2 TYR B 128 -7.833 -8.009 -4.615 1.00 0.00 C +ATOM 2115 CZ TYR B 128 -7.238 -8.470 -3.458 1.00 0.00 C +ATOM 2116 OH TYR B 128 -7.298 -9.808 -3.141 1.00 0.00 O +ATOM 2117 H TYR B 128 -5.417 -5.490 -6.710 1.00 0.00 H +ATOM 2118 HA TYR B 128 -5.856 -2.858 -5.473 1.00 0.00 H +ATOM 2119 1HB TYR B 128 -7.026 -3.741 -3.512 1.00 0.00 H +ATOM 2120 2HB TYR B 128 -7.965 -4.046 -4.967 1.00 0.00 H +ATOM 2121 HD1 TYR B 128 -5.999 -5.551 -2.268 1.00 0.00 H +ATOM 2122 HD2 TYR B 128 -8.241 -6.301 -5.848 1.00 0.00 H +ATOM 2123 HE1 TYR B 128 -6.107 -7.954 -1.697 1.00 0.00 H +ATOM 2124 HE2 TYR B 128 -8.350 -8.704 -5.277 1.00 0.00 H +ATOM 2125 HH TYR B 128 -7.786 -10.276 -3.823 1.00 0.00 H +ATOM 2126 N LEU B 129 -4.153 -3.339 -3.758 1.00 1.00 N +ATOM 2127 CA LEU B 129 -3.036 -3.422 -2.825 1.00 1.00 C +ATOM 2128 C LEU B 129 -3.524 -3.433 -1.381 1.00 1.00 C +ATOM 2129 O LEU B 129 -4.412 -2.666 -1.009 1.00 1.00 O +ATOM 2130 CB LEU B 129 -2.078 -2.243 -3.039 1.00 0.00 C +ATOM 2131 CG LEU B 129 -0.879 -2.179 -2.085 1.00 0.00 C +ATOM 2132 CD1 LEU B 129 0.039 -3.366 -2.341 1.00 0.00 C +ATOM 2133 CD2 LEU B 129 -0.140 -0.864 -2.286 1.00 0.00 C +ATOM 2134 H LEU B 129 -4.695 -2.488 -3.802 1.00 0.00 H +ATOM 2135 HA LEU B 129 -2.497 -4.350 -3.013 1.00 0.00 H +ATOM 2136 1HB LEU B 129 -1.691 -2.291 -4.056 1.00 0.00 H +ATOM 2137 2HB LEU B 129 -2.639 -1.315 -2.930 1.00 0.00 H +ATOM 2138 HG LEU B 129 -1.229 -2.245 -1.055 1.00 0.00 H +ATOM 2139 1HD1 LEU B 129 0.891 -3.321 -1.663 1.00 0.00 H +ATOM 2140 2HD1 LEU B 129 -0.509 -4.293 -2.172 1.00 0.00 H +ATOM 2141 3HD1 LEU B 129 0.393 -3.337 -3.371 1.00 0.00 H +ATOM 2142 1HD2 LEU B 129 0.712 -0.817 -1.607 1.00 0.00 H +ATOM 2143 2HD2 LEU B 129 0.212 -0.797 -3.315 1.00 0.00 H +ATOM 2144 3HD2 LEU B 129 -0.815 -0.032 -2.079 1.00 0.00 H +ATOM 2145 N LEU B 130 -2.979 -4.361 -0.585 1.00 1.00 N +ATOM 2146 CA LEU B 130 -3.431 -4.509 0.793 1.00 1.00 C +ATOM 2147 C LEU B 130 -2.260 -4.777 1.733 1.00 1.00 C +ATOM 2148 O LEU B 130 -1.373 -5.573 1.424 1.00 1.00 O +ATOM 2149 CB LEU B 130 -4.450 -5.651 0.896 1.00 0.00 C +ATOM 2150 CG LEU B 130 -5.114 -5.829 2.267 1.00 0.00 C +ATOM 2151 CD1 LEU B 130 -6.471 -6.497 2.092 1.00 0.00 C +ATOM 2152 CD2 LEU B 130 -4.208 -6.658 3.166 1.00 0.00 C +ATOM 2153 H LEU B 130 -2.249 -4.968 -0.931 1.00 0.00 H +ATOM 2154 HA LEU B 130 -3.912 -3.581 1.100 1.00 0.00 H +ATOM 2155 1HB LEU B 130 -5.239 -5.479 0.165 1.00 0.00 H +ATOM 2156 2HB LEU B 130 -3.949 -6.587 0.646 1.00 0.00 H +ATOM 2157 HG LEU B 130 -5.279 -4.852 2.721 1.00 0.00 H +ATOM 2158 1HD1 LEU B 130 -6.943 -6.623 3.066 1.00 0.00 H +ATOM 2159 2HD1 LEU B 130 -7.104 -5.874 1.461 1.00 0.00 H +ATOM 2160 3HD1 LEU B 130 -6.339 -7.472 1.624 1.00 0.00 H +ATOM 2161 1HD2 LEU B 130 -4.680 -6.784 4.141 1.00 0.00 H +ATOM 2162 2HD2 LEU B 130 -4.043 -7.636 2.714 1.00 0.00 H +ATOM 2163 3HD2 LEU B 130 -3.252 -6.149 3.288 1.00 0.00 H +ATOM 2164 N LEU B 131 -2.202 -3.925 2.760 1.00 1.00 N +ATOM 2165 CA LEU B 131 -1.187 -4.023 3.803 1.00 1.00 C +ATOM 2166 C LEU B 131 -1.824 -4.190 5.178 1.00 1.00 C +ATOM 2167 O LEU B 131 -2.784 -3.498 5.516 1.00 1.00 O +ATOM 2168 CB LEU B 131 -0.295 -2.775 3.794 1.00 0.00 C +ATOM 2169 CG LEU B 131 0.487 -2.526 2.498 1.00 0.00 C +ATOM 2170 CD1 LEU B 131 1.209 -1.188 2.589 1.00 0.00 C +ATOM 2171 CD2 LEU B 131 1.471 -3.664 2.272 1.00 0.00 C +ATOM 2172 H LEU B 131 -2.890 -3.187 2.811 1.00 0.00 H +ATOM 2173 HA LEU B 131 -0.569 -4.897 3.602 1.00 0.00 H +ATOM 2174 1HB LEU B 131 -0.919 -1.901 3.977 1.00 0.00 H +ATOM 2175 2HB LEU B 131 0.427 -2.857 4.606 1.00 0.00 H +ATOM 2176 HG LEU B 131 -0.207 -2.474 1.658 1.00 0.00 H +ATOM 2177 1HD1 LEU B 131 1.764 -1.011 1.668 1.00 0.00 H +ATOM 2178 2HD1 LEU B 131 0.480 -0.390 2.731 1.00 0.00 H +ATOM 2179 3HD1 LEU B 131 1.899 -1.204 3.431 1.00 0.00 H +ATOM 2180 1HD2 LEU B 131 2.026 -3.487 1.350 1.00 0.00 H +ATOM 2181 2HD2 LEU B 131 2.166 -3.716 3.110 1.00 0.00 H +ATOM 2182 3HD2 LEU B 131 0.927 -4.605 2.193 1.00 0.00 H +ATOM 2183 N PHE B 132 -1.289 -5.171 5.969 1.00 1.00 N +ATOM 2184 CA PHE B 132 -1.957 -5.384 7.248 1.00 1.00 C +ATOM 2185 C PHE B 132 -1.004 -5.983 8.274 1.00 1.00 C +ATOM 2186 O PHE B 132 -0.213 -6.872 7.956 1.00 1.00 O +ATOM 2187 CB PHE B 132 -3.168 -6.302 7.072 1.00 0.00 C +ATOM 2188 CG PHE B 132 -3.977 -6.485 8.325 1.00 0.00 C +ATOM 2189 CD1 PHE B 132 -5.175 -5.808 8.499 1.00 0.00 C +ATOM 2190 CD2 PHE B 132 -3.541 -7.333 9.332 1.00 0.00 C +ATOM 2191 CE1 PHE B 132 -5.920 -5.975 9.651 1.00 0.00 C +ATOM 2192 CE2 PHE B 132 -4.284 -7.503 10.484 1.00 0.00 C +ATOM 2193 CZ PHE B 132 -5.475 -6.823 10.644 1.00 0.00 C +ATOM 2194 H PHE B 132 -0.488 -5.738 5.732 1.00 0.00 H +ATOM 2195 HA PHE B 132 -2.302 -4.419 7.623 1.00 0.00 H +ATOM 2196 1HB PHE B 132 -3.822 -5.898 6.301 1.00 0.00 H +ATOM 2197 2HB PHE B 132 -2.834 -7.284 6.737 1.00 0.00 H +ATOM 2198 HD1 PHE B 132 -5.527 -5.139 7.714 1.00 0.00 H +ATOM 2199 HD2 PHE B 132 -2.600 -7.870 9.206 1.00 0.00 H +ATOM 2200 HE1 PHE B 132 -6.859 -5.437 9.775 1.00 0.00 H +ATOM 2201 HE2 PHE B 132 -3.931 -8.173 11.268 1.00 0.00 H +ATOM 2202 HZ PHE B 132 -6.061 -6.954 11.552 1.00 0.00 H +ATOM 2203 N ARG B 133 -0.838 -5.168 9.354 1.00 1.00 N +ATOM 2204 CA ARG B 133 -0.110 -5.704 10.498 1.00 1.00 C +ATOM 2205 C ARG B 133 1.284 -6.168 10.096 1.00 1.00 C +ATOM 2206 O ARG B 133 1.491 -7.338 9.775 1.00 1.00 O +ATOM 2207 CB ARG B 133 -0.869 -6.868 11.118 1.00 0.00 C +ATOM 2208 CG ARG B 133 -0.240 -7.444 12.377 1.00 0.00 C +ATOM 2209 CD ARG B 133 -1.072 -8.527 12.961 1.00 0.00 C +ATOM 2210 NE ARG B 133 -0.446 -9.121 14.130 1.00 0.00 N +ATOM 2211 CZ ARG B 133 -0.573 -8.654 15.387 1.00 0.00 C +ATOM 2212 NH1 ARG B 133 -1.306 -7.588 15.621 1.00 0.00 N +ATOM 2213 NH2 ARG B 133 0.038 -9.267 16.386 1.00 0.00 N +ATOM 2214 H ARG B 133 -1.192 -4.223 9.395 1.00 0.00 H +ATOM 2215 HA ARG B 133 -0.011 -4.916 11.245 1.00 0.00 H +ATOM 2216 1HB ARG B 133 -1.880 -6.549 11.371 1.00 0.00 H +ATOM 2217 2HB ARG B 133 -0.953 -7.676 10.392 1.00 0.00 H +ATOM 2218 1HG ARG B 133 0.741 -7.856 12.138 1.00 0.00 H +ATOM 2219 2HG ARG B 133 -0.131 -6.655 13.123 1.00 0.00 H +ATOM 2220 1HD ARG B 133 -2.038 -8.122 13.260 1.00 0.00 H +ATOM 2221 2HD ARG B 133 -1.222 -9.310 12.219 1.00 0.00 H +ATOM 2222 HE ARG B 133 0.126 -9.944 13.990 1.00 0.00 H +ATOM 2223 1HH1 ARG B 133 -1.773 -7.119 14.858 1.00 0.00 H +ATOM 2224 2HH1 ARG B 133 -1.401 -7.237 16.563 1.00 0.00 H +ATOM 2225 1HH2 ARG B 133 0.602 -10.087 16.206 1.00 0.00 H +ATOM 2226 2HH2 ARG B 133 -0.057 -8.917 17.327 1.00 0.00 H +ATOM 2227 N VAL B 134 2.008 -5.393 9.264 1.00 1.00 N +ATOM 2228 CA VAL B 134 3.438 -5.501 9.001 1.00 1.00 C +ATOM 2229 C VAL B 134 4.239 -4.595 9.927 1.00 1.00 C +ATOM 2230 O VAL B 134 3.983 -3.393 10.010 1.00 1.00 O +ATOM 2231 CB VAL B 134 3.741 -5.131 7.537 1.00 0.00 C +ATOM 2232 CG1 VAL B 134 5.237 -5.208 7.267 1.00 0.00 C +ATOM 2233 CG2 VAL B 134 2.976 -6.053 6.600 1.00 0.00 C +ATOM 2234 H VAL B 134 1.474 -4.677 8.793 1.00 0.00 H +ATOM 2235 HA VAL B 134 3.744 -6.534 9.172 1.00 0.00 H +ATOM 2236 HB VAL B 134 3.436 -4.099 7.362 1.00 0.00 H +ATOM 2237 1HG1 VAL B 134 5.433 -4.943 6.228 1.00 0.00 H +ATOM 2238 2HG1 VAL B 134 5.761 -4.513 7.923 1.00 0.00 H +ATOM 2239 3HG1 VAL B 134 5.588 -6.222 7.455 1.00 0.00 H +ATOM 2240 1HG2 VAL B 134 3.195 -5.785 5.567 1.00 0.00 H +ATOM 2241 2HG2 VAL B 134 3.277 -7.085 6.780 1.00 0.00 H +ATOM 2242 3HG2 VAL B 134 1.906 -5.951 6.783 1.00 0.00 H +ATOM 2243 N TYR B 135 5.028 -5.216 10.814 1.00 1.00 N +ATOM 2244 CA TYR B 135 5.799 -4.443 11.780 1.00 1.00 C +ATOM 2245 C TYR B 135 7.166 -4.070 11.221 1.00 1.00 C +ATOM 2246 O TYR B 135 7.873 -4.914 10.669 1.00 1.00 O +ATOM 2247 CB TYR B 135 5.955 -5.223 13.087 1.00 0.00 C +ATOM 2248 CG TYR B 135 4.665 -5.382 13.861 1.00 0.00 C +ATOM 2249 CD1 TYR B 135 3.663 -6.209 13.377 1.00 0.00 C +ATOM 2250 CD2 TYR B 135 4.484 -4.700 15.055 1.00 0.00 C +ATOM 2251 CE1 TYR B 135 2.485 -6.354 14.083 1.00 0.00 C +ATOM 2252 CE2 TYR B 135 3.306 -4.845 15.762 1.00 0.00 C +ATOM 2253 CZ TYR B 135 2.309 -5.668 15.280 1.00 0.00 C +ATOM 2254 OH TYR B 135 1.136 -5.812 15.984 1.00 0.00 O +ATOM 2255 H TYR B 135 5.097 -6.224 10.823 1.00 0.00 H +ATOM 2256 HA TYR B 135 5.263 -3.517 11.989 1.00 0.00 H +ATOM 2257 1HB TYR B 135 6.348 -6.218 12.873 1.00 0.00 H +ATOM 2258 2HB TYR B 135 6.676 -4.717 13.729 1.00 0.00 H +ATOM 2259 HD1 TYR B 135 3.805 -6.745 12.438 1.00 0.00 H +ATOM 2260 HD2 TYR B 135 5.271 -4.049 15.436 1.00 0.00 H +ATOM 2261 HE1 TYR B 135 1.697 -7.004 13.703 1.00 0.00 H +ATOM 2262 HE2 TYR B 135 3.164 -4.308 16.700 1.00 0.00 H +ATOM 2263 HH TYR B 135 1.173 -5.277 16.780 1.00 0.00 H +ATOM 2264 N GLY B 136 7.597 -2.711 11.618 1.00 1.00 N +ATOM 2265 CA GLY B 136 8.961 -2.351 11.250 1.00 1.00 C +ATOM 2266 C GLY B 136 9.007 -1.692 9.878 1.00 1.00 C +ATOM 2267 O GLY B 136 10.014 -1.095 9.498 1.00 1.00 O +ATOM 2268 H GLY B 136 7.027 -2.039 12.111 1.00 0.00 H +ATOM 2269 1HA GLY B 136 9.372 -1.672 11.997 1.00 0.00 H +ATOM 2270 2HA GLY B 136 9.585 -3.244 11.249 1.00 0.00 H +ATOM 2271 N LEU B 137 7.946 -1.758 9.125 1.00 1.00 N +ATOM 2272 CA LEU B 137 7.708 -0.994 7.906 1.00 1.00 C +ATOM 2273 C LEU B 137 7.186 0.403 8.224 1.00 1.00 C +ATOM 2274 O LEU B 137 6.086 0.559 8.754 1.00 1.00 O +ATOM 2275 CB LEU B 137 6.706 -1.729 7.007 1.00 0.00 C +ATOM 2276 CG LEU B 137 6.371 -1.038 5.680 1.00 0.00 C +ATOM 2277 CD1 LEU B 137 7.630 -0.929 4.831 1.00 0.00 C +ATOM 2278 CD2 LEU B 137 5.290 -1.826 4.955 1.00 0.00 C +ATOM 2279 H LEU B 137 7.242 -2.408 9.443 1.00 0.00 H +ATOM 2280 HA LEU B 137 8.652 -0.894 7.371 1.00 0.00 H +ATOM 2281 1HB LEU B 137 7.106 -2.715 6.775 1.00 0.00 H +ATOM 2282 2HB LEU B 137 5.774 -1.858 7.558 1.00 0.00 H +ATOM 2283 HG LEU B 137 6.012 -0.027 5.876 1.00 0.00 H +ATOM 2284 1HD1 LEU B 137 7.392 -0.437 3.888 1.00 0.00 H +ATOM 2285 2HD1 LEU B 137 8.379 -0.344 5.365 1.00 0.00 H +ATOM 2286 3HD1 LEU B 137 8.022 -1.926 4.632 1.00 0.00 H +ATOM 2287 1HD2 LEU B 137 5.051 -1.334 4.012 1.00 0.00 H +ATOM 2288 2HD2 LEU B 137 5.647 -2.837 4.757 1.00 0.00 H +ATOM 2289 3HD2 LEU B 137 4.395 -1.873 5.577 1.00 0.00 H +ATOM 2290 N GLU B 138 8.056 1.411 7.964 1.00 1.00 N +ATOM 2291 CA GLU B 138 7.741 2.787 8.329 1.00 1.00 C +ATOM 2292 C GLU B 138 7.295 3.591 7.115 1.00 1.00 C +ATOM 2293 O GLU B 138 6.450 4.480 7.223 1.00 1.00 O +ATOM 2294 CB GLU B 138 8.953 3.457 8.979 1.00 0.00 C +ATOM 2295 CG GLU B 138 9.389 2.828 10.295 1.00 0.00 C +ATOM 2296 CD GLU B 138 10.592 3.501 10.895 1.00 0.00 C +ATOM 2297 OE1 GLU B 138 11.142 4.369 10.260 1.00 0.00 O +ATOM 2298 OE2 GLU B 138 10.961 3.148 11.990 1.00 0.00 O +ATOM 2299 H GLU B 138 8.936 1.211 7.511 1.00 0.00 H +ATOM 2300 HA GLU B 138 6.921 2.775 9.048 1.00 0.00 H +ATOM 2301 1HB GLU B 138 9.800 3.421 8.294 1.00 0.00 H +ATOM 2302 2HB GLU B 138 8.731 4.508 9.168 1.00 0.00 H +ATOM 2303 1HG GLU B 138 8.564 2.885 11.004 1.00 0.00 H +ATOM 2304 2HG GLU B 138 9.615 1.776 10.125 1.00 0.00 H +ATOM 2305 N SER B 139 7.502 3.166 5.972 1.00 1.00 N +ATOM 2306 CA SER B 139 7.194 3.886 4.742 1.00 1.00 C +ATOM 2307 C SER B 139 7.233 2.957 3.536 1.00 1.00 C +ATOM 2308 O SER B 139 8.034 2.024 3.485 1.00 1.00 O +ATOM 2309 CB SER B 139 8.174 5.026 4.545 1.00 0.00 C +ATOM 2310 OG SER B 139 7.905 5.720 3.357 1.00 0.00 O +ATOM 2311 H SER B 139 7.917 2.247 5.913 1.00 0.00 H +ATOM 2312 HA SER B 139 6.187 4.298 4.825 1.00 0.00 H +ATOM 2313 1HB SER B 139 8.111 5.710 5.391 1.00 0.00 H +ATOM 2314 2HB SER B 139 9.189 4.633 4.518 1.00 0.00 H +ATOM 2315 HG SER B 139 8.325 6.578 3.451 1.00 0.00 H +ATOM 2316 N LEU B 140 6.327 3.167 2.576 1.00 1.00 N +ATOM 2317 CA LEU B 140 6.302 2.420 1.324 1.00 1.00 C +ATOM 2318 C LEU B 140 7.074 3.149 0.230 1.00 1.00 C +ATOM 2319 O LEU B 140 7.504 2.542 -0.750 1.00 1.00 O +ATOM 2320 CB LEU B 140 4.854 2.193 0.872 1.00 0.00 C +ATOM 2321 CG LEU B 140 4.142 0.988 1.501 1.00 0.00 C +ATOM 2322 CD1 LEU B 140 4.836 -0.296 1.067 1.00 0.00 C +ATOM 2323 CD2 LEU B 140 4.149 1.128 3.016 1.00 0.00 C +ATOM 2324 H LEU B 140 5.631 3.881 2.737 1.00 0.00 H +ATOM 2325 HA LEU B 140 6.773 1.452 1.490 1.00 0.00 H +ATOM 2326 1HB LEU B 140 4.272 3.082 1.110 1.00 0.00 H +ATOM 2327 2HB LEU B 140 4.845 2.056 -0.209 1.00 0.00 H +ATOM 2328 HG LEU B 140 3.112 0.948 1.145 1.00 0.00 H +ATOM 2329 1HD1 LEU B 140 4.329 -1.152 1.514 1.00 0.00 H +ATOM 2330 2HD1 LEU B 140 4.799 -0.380 -0.019 1.00 0.00 H +ATOM 2331 3HD1 LEU B 140 5.874 -0.277 1.395 1.00 0.00 H +ATOM 2332 1HD2 LEU B 140 3.642 0.273 3.463 1.00 0.00 H +ATOM 2333 2HD2 LEU B 140 5.178 1.168 3.373 1.00 0.00 H +ATOM 2334 3HD2 LEU B 140 3.631 2.045 3.299 1.00 0.00 H +ATOM 2335 N LYS B 141 7.662 4.229 0.479 1.00 1.00 N +ATOM 2336 CA LYS B 141 8.439 5.042 -0.450 1.00 1.00 C +ATOM 2337 C LYS B 141 9.656 4.282 -0.960 1.00 1.00 C +ATOM 2338 O LYS B 141 10.045 4.420 -2.120 1.00 1.00 O +ATOM 2339 CB LYS B 141 8.876 6.348 0.216 1.00 0.00 C +ATOM 2340 CG LYS B 141 9.919 6.177 1.312 1.00 0.00 C +ATOM 2341 CD LYS B 141 10.308 7.517 1.918 1.00 0.00 C +ATOM 2342 CE LYS B 141 11.300 7.342 3.059 1.00 0.00 C +ATOM 2343 NZ LYS B 141 12.590 6.766 2.592 1.00 0.00 N +ATOM 2344 H LYS B 141 7.563 4.535 1.436 1.00 0.00 H +ATOM 2345 HA LYS B 141 7.811 5.282 -1.309 1.00 0.00 H +ATOM 2346 1HB LYS B 141 9.289 7.020 -0.537 1.00 0.00 H +ATOM 2347 2HB LYS B 141 8.008 6.841 0.654 1.00 0.00 H +ATOM 2348 1HG LYS B 141 9.519 5.535 2.098 1.00 0.00 H +ATOM 2349 2HG LYS B 141 10.808 5.703 0.898 1.00 0.00 H +ATOM 2350 1HD LYS B 141 10.759 8.147 1.150 1.00 0.00 H +ATOM 2351 2HD LYS B 141 9.418 8.018 2.297 1.00 0.00 H +ATOM 2352 1HE LYS B 141 11.494 8.308 3.523 1.00 0.00 H +ATOM 2353 2HE LYS B 141 10.874 6.681 3.813 1.00 0.00 H +ATOM 2354 1HZ LYS B 141 13.218 6.666 3.377 1.00 0.00 H +ATOM 2355 2HZ LYS B 141 12.424 5.861 2.176 1.00 0.00 H +ATOM 2356 3HZ LYS B 141 13.005 7.381 1.906 1.00 0.00 H +ATOM 2357 N ASP B 142 10.177 3.379 -0.307 1.00 1.00 N +ATOM 2358 CA ASP B 142 11.293 2.534 -0.718 1.00 1.00 C +ATOM 2359 C ASP B 142 10.800 1.262 -1.395 1.00 1.00 C +ATOM 2360 O ASP B 142 11.441 0.746 -2.311 1.00 1.00 O +ATOM 2361 CB ASP B 142 12.165 2.172 0.487 1.00 0.00 C +ATOM 2362 CG ASP B 142 12.860 3.381 1.100 1.00 0.00 C +ATOM 2363 OD1 ASP B 142 13.775 3.886 0.494 1.00 0.00 O +ATOM 2364 OD2 ASP B 142 12.468 3.788 2.167 1.00 0.00 O +ATOM 2365 H ASP B 142 9.762 3.238 0.603 1.00 0.00 H +ATOM 2366 HA ASP B 142 11.901 3.088 -1.434 1.00 0.00 H +ATOM 2367 1HB ASP B 142 11.550 1.698 1.252 1.00 0.00 H +ATOM 2368 2HB ASP B 142 12.924 1.451 0.183 1.00 0.00 H +ATOM 2369 N LEU B 143 9.776 0.648 -0.876 1.00 1.00 N +ATOM 2370 CA LEU B 143 9.213 -0.547 -1.491 1.00 1.00 C +ATOM 2371 C LEU B 143 8.563 -0.223 -2.832 1.00 1.00 C +ATOM 2372 O LEU B 143 8.683 -0.986 -3.791 1.00 1.00 O +ATOM 2373 CB LEU B 143 8.180 -1.187 -0.555 1.00 0.00 C +ATOM 2374 CG LEU B 143 7.472 -2.435 -1.099 1.00 0.00 C +ATOM 2375 CD1 LEU B 143 8.502 -3.521 -1.381 1.00 0.00 C +ATOM 2376 CD2 LEU B 143 6.437 -2.911 -0.091 1.00 0.00 C +ATOM 2377 H LEU B 143 9.361 1.007 -0.028 1.00 0.00 H +ATOM 2378 HA LEU B 143 10.019 -1.260 -1.663 1.00 0.00 H +ATOM 2379 1HB LEU B 143 8.677 -1.466 0.372 1.00 0.00 H +ATOM 2380 2HB LEU B 143 7.414 -0.446 -0.324 1.00 0.00 H +ATOM 2381 HG LEU B 143 6.978 -2.192 -2.040 1.00 0.00 H +ATOM 2382 1HD1 LEU B 143 7.999 -4.407 -1.767 1.00 0.00 H +ATOM 2383 2HD1 LEU B 143 9.219 -3.160 -2.119 1.00 0.00 H +ATOM 2384 3HD1 LEU B 143 9.025 -3.773 -0.459 1.00 0.00 H +ATOM 2385 1HD2 LEU B 143 5.933 -3.798 -0.478 1.00 0.00 H +ATOM 2386 2HD2 LEU B 143 6.930 -3.156 0.849 1.00 0.00 H +ATOM 2387 3HD2 LEU B 143 5.704 -2.122 0.078 1.00 0.00 H +ATOM 2388 N PHE B 144 7.798 0.587 -3.071 1.00 1.00 N +ATOM 2389 CA PHE B 144 6.937 0.899 -4.205 1.00 1.00 C +ATOM 2390 C PHE B 144 7.009 2.378 -4.561 1.00 1.00 C +ATOM 2391 O PHE B 144 6.509 3.229 -3.824 1.00 1.00 O +ATOM 2392 CB PHE B 144 5.489 0.513 -3.898 1.00 0.00 C +ATOM 2393 CG PHE B 144 5.303 -0.944 -3.585 1.00 0.00 C +ATOM 2394 CD1 PHE B 144 4.305 -1.360 -2.717 1.00 0.00 C +ATOM 2395 CD2 PHE B 144 6.127 -1.902 -4.157 1.00 0.00 C +ATOM 2396 CE1 PHE B 144 4.133 -2.701 -2.428 1.00 0.00 C +ATOM 2397 CE2 PHE B 144 5.957 -3.243 -3.871 1.00 0.00 C +ATOM 2398 CZ PHE B 144 4.959 -3.642 -3.005 1.00 0.00 C +ATOM 2399 H PHE B 144 7.774 1.183 -2.256 1.00 0.00 H +ATOM 2400 HA PHE B 144 7.277 0.323 -5.067 1.00 0.00 H +ATOM 2401 1HB PHE B 144 5.131 1.092 -3.048 1.00 0.00 H +ATOM 2402 2HB PHE B 144 4.858 0.761 -4.751 1.00 0.00 H +ATOM 2403 HD1 PHE B 144 3.651 -0.616 -2.262 1.00 0.00 H +ATOM 2404 HD2 PHE B 144 6.916 -1.586 -4.841 1.00 0.00 H +ATOM 2405 HE1 PHE B 144 3.345 -3.014 -1.744 1.00 0.00 H +ATOM 2406 HE2 PHE B 144 6.611 -3.986 -4.328 1.00 0.00 H +ATOM 2407 HZ PHE B 144 4.825 -4.699 -2.778 1.00 0.00 H +ATOM 2408 N PRO B 145 8.242 2.780 -4.932 1.00 1.00 N +ATOM 2409 CA PRO B 145 8.535 4.175 -5.240 1.00 1.00 C +ATOM 2410 C PRO B 145 7.922 4.585 -6.573 1.00 1.00 C +ATOM 2411 O PRO B 145 7.472 5.719 -6.737 1.00 1.00 O +ATOM 2412 CB PRO B 145 10.066 4.203 -5.290 1.00 0.00 C +ATOM 2413 CG PRO B 145 10.445 2.813 -5.672 1.00 0.00 C +ATOM 2414 CD PRO B 145 9.418 1.945 -4.994 1.00 0.00 C +ATOM 2415 HA PRO B 145 8.156 4.812 -4.428 1.00 0.00 H +ATOM 2416 1HB PRO B 145 10.405 4.953 -6.019 1.00 0.00 H +ATOM 2417 2HB PRO B 145 10.469 4.501 -4.311 1.00 0.00 H +ATOM 2418 1HG PRO B 145 10.436 2.704 -6.766 1.00 0.00 H +ATOM 2419 2HG PRO B 145 11.470 2.593 -5.339 1.00 0.00 H +ATOM 2420 1HD PRO B 145 9.231 1.050 -5.606 1.00 0.00 H +ATOM 2421 2HD PRO B 145 9.777 1.663 -3.994 1.00 0.00 H +ATOM 2422 N ASN B 146 7.520 3.703 -7.413 1.00 1.00 N +ATOM 2423 CA ASN B 146 7.011 4.049 -8.734 1.00 1.00 C +ATOM 2424 C ASN B 146 5.729 3.288 -9.048 1.00 1.00 C +ATOM 2425 O ASN B 146 5.230 3.330 -10.172 1.00 1.00 O +ATOM 2426 CB ASN B 146 8.062 3.786 -9.796 1.00 0.00 C +ATOM 2427 CG ASN B 146 9.244 4.708 -9.681 1.00 0.00 C +ATOM 2428 OD1 ASN B 146 9.098 5.934 -9.736 1.00 0.00 O +ATOM 2429 ND2 ASN B 146 10.413 4.142 -9.521 1.00 0.00 N +ATOM 2430 H ASN B 146 7.561 2.731 -7.141 1.00 0.00 H +ATOM 2431 HA ASN B 146 6.766 5.112 -8.743 1.00 0.00 H +ATOM 2432 1HB ASN B 146 8.411 2.755 -9.716 1.00 0.00 H +ATOM 2433 2HB ASN B 146 7.619 3.906 -10.785 1.00 0.00 H +ATOM 2434 1HD2 ASN B 146 11.235 4.706 -9.438 1.00 0.00 H +ATOM 2435 2HD2 ASN B 146 10.485 3.146 -9.481 1.00 0.00 H +ATOM 2436 N LEU B 147 5.026 2.776 -7.910 1.00 1.00 N +ATOM 2437 CA LEU B 147 3.642 2.388 -8.154 1.00 1.00 C +ATOM 2438 C LEU B 147 2.815 3.572 -8.643 1.00 1.00 C +ATOM 2439 O LEU B 147 2.726 4.600 -7.971 1.00 1.00 O +ATOM 2440 CB LEU B 147 3.020 1.815 -6.875 1.00 0.00 C +ATOM 2441 CG LEU B 147 1.573 1.321 -7.002 1.00 0.00 C +ATOM 2442 CD1 LEU B 147 1.523 0.134 -7.955 1.00 0.00 C +ATOM 2443 CD2 LEU B 147 1.043 0.941 -5.628 1.00 0.00 C +ATOM 2444 H LEU B 147 5.411 2.669 -6.982 1.00 0.00 H +ATOM 2445 HA LEU B 147 3.630 1.619 -8.925 1.00 0.00 H +ATOM 2446 1HB LEU B 147 3.627 0.976 -6.539 1.00 0.00 H +ATOM 2447 2HB LEU B 147 3.040 2.584 -6.103 1.00 0.00 H +ATOM 2448 HG LEU B 147 0.954 2.113 -7.424 1.00 0.00 H +ATOM 2449 1HD1 LEU B 147 0.495 -0.217 -8.046 1.00 0.00 H +ATOM 2450 2HD1 LEU B 147 1.889 0.439 -8.935 1.00 0.00 H +ATOM 2451 3HD1 LEU B 147 2.147 -0.670 -7.568 1.00 0.00 H +ATOM 2452 1HD2 LEU B 147 0.014 0.591 -5.718 1.00 0.00 H +ATOM 2453 2HD2 LEU B 147 1.660 0.148 -5.206 1.00 0.00 H +ATOM 2454 3HD2 LEU B 147 1.073 1.812 -4.973 1.00 0.00 H +ATOM 2455 N THR B 148 2.501 3.509 -9.980 1.00 1.00 N +ATOM 2456 CA THR B 148 1.835 4.628 -10.635 1.00 1.00 C +ATOM 2457 C THR B 148 0.340 4.373 -10.778 1.00 1.00 C +ATOM 2458 O THR B 148 -0.472 5.286 -10.631 1.00 1.00 O +ATOM 2459 CB THR B 148 2.448 4.903 -12.021 1.00 0.00 C +ATOM 2460 OG1 THR B 148 3.840 5.213 -11.878 1.00 0.00 O +ATOM 2461 CG2 THR B 148 1.740 6.068 -12.695 1.00 0.00 C +ATOM 2462 H THR B 148 2.729 2.687 -10.521 1.00 0.00 H +ATOM 2463 HA THR B 148 1.967 5.518 -10.019 1.00 0.00 H +ATOM 2464 HB THR B 148 2.349 4.015 -12.645 1.00 0.00 H +ATOM 2465 HG1 THR B 148 4.292 4.470 -11.470 1.00 0.00 H +ATOM 2466 1HG2 THR B 148 2.186 6.248 -13.673 1.00 0.00 H +ATOM 2467 2HG2 THR B 148 0.683 5.831 -12.816 1.00 0.00 H +ATOM 2468 3HG2 THR B 148 1.843 6.962 -12.080 1.00 0.00 H +ATOM 2469 N VAL B 149 -0.071 3.120 -10.835 1.00 1.00 N +ATOM 2470 CA VAL B 149 -1.461 2.829 -11.165 1.00 1.00 C +ATOM 2471 C VAL B 149 -1.948 1.579 -10.444 1.00 1.00 C +ATOM 2472 O VAL B 149 -1.217 0.595 -10.324 1.00 1.00 O +ATOM 2473 CB VAL B 149 -1.620 2.636 -12.685 1.00 0.00 C +ATOM 2474 CG1 VAL B 149 -3.067 2.316 -13.032 1.00 0.00 C +ATOM 2475 CG2 VAL B 149 -1.154 3.886 -13.417 1.00 0.00 C +ATOM 2476 H VAL B 149 0.562 2.354 -10.653 1.00 0.00 H +ATOM 2477 HA VAL B 149 -2.075 3.674 -10.853 1.00 0.00 H +ATOM 2478 HB VAL B 149 -1.018 1.784 -12.999 1.00 0.00 H +ATOM 2479 1HG1 VAL B 149 -3.161 2.182 -14.110 1.00 0.00 H +ATOM 2480 2HG1 VAL B 149 -3.367 1.399 -12.526 1.00 0.00 H +ATOM 2481 3HG1 VAL B 149 -3.708 3.136 -12.711 1.00 0.00 H +ATOM 2482 1HG2 VAL B 149 -1.269 3.742 -14.491 1.00 0.00 H +ATOM 2483 2HG2 VAL B 149 -1.753 4.739 -13.098 1.00 0.00 H +ATOM 2484 3HG2 VAL B 149 -0.105 4.072 -13.186 1.00 0.00 H +ATOM 2485 N ILE B 150 -2.992 1.661 -9.781 1.00 1.00 N +ATOM 2486 CA ILE B 150 -3.818 0.576 -9.265 1.00 1.00 C +ATOM 2487 C ILE B 150 -5.164 0.523 -9.977 1.00 1.00 C +ATOM 2488 O ILE B 150 -5.897 1.512 -10.013 1.00 1.00 O +ATOM 2489 CB ILE B 150 -4.043 0.730 -7.750 1.00 0.00 C +ATOM 2490 CG1 ILE B 150 -2.704 0.726 -7.008 1.00 0.00 C +ATOM 2491 CG2 ILE B 150 -4.947 -0.378 -7.231 1.00 0.00 C +ATOM 2492 CD1 ILE B 150 -2.818 1.074 -5.541 1.00 0.00 C +ATOM 2493 H ILE B 150 -3.266 2.616 -9.600 1.00 0.00 H +ATOM 2494 HA ILE B 150 -3.301 -0.366 -9.443 1.00 0.00 H +ATOM 2495 HB ILE B 150 -4.512 1.692 -7.548 1.00 0.00 H +ATOM 2496 1HG1 ILE B 150 -2.246 -0.259 -7.090 1.00 0.00 H +ATOM 2497 2HG1 ILE B 150 -2.027 1.440 -7.475 1.00 0.00 H +ATOM 2498 1HG2 ILE B 150 -5.095 -0.255 -6.159 1.00 0.00 H +ATOM 2499 2HG2 ILE B 150 -5.909 -0.330 -7.738 1.00 0.00 H +ATOM 2500 3HG2 ILE B 150 -4.483 -1.346 -7.424 1.00 0.00 H +ATOM 2501 1HD1 ILE B 150 -1.828 1.051 -5.084 1.00 0.00 H +ATOM 2502 2HD1 ILE B 150 -3.242 2.073 -5.436 1.00 0.00 H +ATOM 2503 3HD1 ILE B 150 -3.463 0.351 -5.045 1.00 0.00 H +ATOM 2504 N ARG B 151 -5.445 -0.472 -10.754 1.00 1.00 N +ATOM 2505 CA ARG B 151 -6.553 -0.506 -11.700 1.00 1.00 C +ATOM 2506 C ARG B 151 -7.821 -1.039 -11.045 1.00 1.00 C +ATOM 2507 O ARG B 151 -8.928 -0.616 -11.377 1.00 1.00 O +ATOM 2508 CB ARG B 151 -6.204 -1.372 -12.902 1.00 0.00 C +ATOM 2509 CG ARG B 151 -5.089 -0.826 -13.780 1.00 0.00 C +ATOM 2510 CD ARG B 151 -4.777 -1.745 -14.905 1.00 0.00 C +ATOM 2511 NE ARG B 151 -5.885 -1.852 -15.841 1.00 0.00 N +ATOM 2512 CZ ARG B 151 -5.972 -2.772 -16.822 1.00 0.00 C +ATOM 2513 NH1 ARG B 151 -5.011 -3.655 -16.981 1.00 0.00 N +ATOM 2514 NH2 ARG B 151 -7.022 -2.786 -17.623 1.00 0.00 N +ATOM 2515 H ARG B 151 -4.836 -1.274 -10.681 1.00 0.00 H +ATOM 2516 HA ARG B 151 -6.743 0.510 -12.047 1.00 0.00 H +ATOM 2517 1HB ARG B 151 -5.902 -2.361 -12.562 1.00 0.00 H +ATOM 2518 2HB ARG B 151 -7.087 -1.497 -13.529 1.00 0.00 H +ATOM 2519 1HG ARG B 151 -5.391 0.135 -14.197 1.00 0.00 H +ATOM 2520 2HG ARG B 151 -4.186 -0.696 -13.183 1.00 0.00 H +ATOM 2521 1HD ARG B 151 -3.908 -1.375 -15.447 1.00 0.00 H +ATOM 2522 2HD ARG B 151 -4.564 -2.739 -14.514 1.00 0.00 H +ATOM 2523 HE ARG B 151 -6.643 -1.189 -15.750 1.00 0.00 H +ATOM 2524 1HH1 ARG B 151 -4.208 -3.645 -16.368 1.00 0.00 H +ATOM 2525 2HH1 ARG B 151 -5.077 -4.345 -17.716 1.00 0.00 H +ATOM 2526 1HH2 ARG B 151 -7.761 -2.107 -17.501 1.00 0.00 H +ATOM 2527 2HH2 ARG B 151 -7.088 -3.475 -18.358 1.00 0.00 H +ATOM 2528 N GLY B 152 -7.879 -1.657 -10.017 1.00 1.00 N +ATOM 2529 CA GLY B 152 -9.093 -2.022 -9.297 1.00 1.00 C +ATOM 2530 C GLY B 152 -9.979 -2.933 -10.137 1.00 1.00 C +ATOM 2531 O GLY B 152 -10.996 -2.500 -10.678 1.00 1.00 O +ATOM 2532 H GLY B 152 -6.983 -1.935 -9.643 1.00 0.00 H +ATOM 2533 1HA GLY B 152 -8.827 -2.524 -8.366 1.00 0.00 H +ATOM 2534 2HA GLY B 152 -9.642 -1.120 -9.030 1.00 0.00 H +ATOM 2535 N SER B 153 -9.318 -3.802 -11.044 1.00 1.00 N +ATOM 2536 CA SER B 153 -10.040 -4.841 -11.768 1.00 1.00 C +ATOM 2537 C SER B 153 -10.753 -5.786 -10.809 1.00 1.00 C +ATOM 2538 O SER B 153 -11.883 -6.206 -11.061 1.00 1.00 O +ATOM 2539 CB SER B 153 -9.085 -5.624 -12.648 1.00 0.00 C +ATOM 2540 OG SER B 153 -8.564 -4.816 -13.667 1.00 0.00 O +ATOM 2541 H SER B 153 -8.324 -3.699 -11.192 1.00 0.00 H +ATOM 2542 HA SER B 153 -10.790 -4.365 -12.401 1.00 0.00 H +ATOM 2543 1HB SER B 153 -8.270 -6.018 -12.040 1.00 0.00 H +ATOM 2544 2HB SER B 153 -9.607 -6.474 -13.085 1.00 0.00 H +ATOM 2545 HG SER B 153 -7.975 -5.378 -14.175 1.00 0.00 H +ATOM 2546 N ARG B 154 -10.424 -6.032 -9.762 1.00 1.00 N +ATOM 2547 CA ARG B 154 -10.916 -6.777 -8.609 1.00 1.00 C +ATOM 2548 C ARG B 154 -10.640 -6.030 -7.311 1.00 1.00 C +ATOM 2549 O ARG B 154 -9.564 -5.460 -7.128 1.00 1.00 O +ATOM 2550 CB ARG B 154 -10.270 -8.153 -8.545 1.00 0.00 C +ATOM 2551 CG ARG B 154 -10.618 -9.077 -9.702 1.00 0.00 C +ATOM 2552 CD ARG B 154 -12.033 -9.525 -9.641 1.00 0.00 C +ATOM 2553 NE ARG B 154 -12.344 -10.481 -10.691 1.00 0.00 N +ATOM 2554 CZ ARG B 154 -12.709 -10.149 -11.945 1.00 0.00 C +ATOM 2555 NH1 ARG B 154 -12.803 -8.883 -12.288 1.00 0.00 N +ATOM 2556 NH2 ARG B 154 -12.973 -11.095 -12.829 1.00 0.00 N +ATOM 2557 H ARG B 154 -9.532 -5.562 -9.700 1.00 0.00 H +ATOM 2558 HA ARG B 154 -11.994 -6.904 -8.713 1.00 0.00 H +ATOM 2559 1HB ARG B 154 -9.186 -8.045 -8.524 1.00 0.00 H +ATOM 2560 2HB ARG B 154 -10.568 -8.653 -7.623 1.00 0.00 H +ATOM 2561 1HG ARG B 154 -10.464 -8.553 -10.645 1.00 0.00 H +ATOM 2562 2HG ARG B 154 -9.977 -9.959 -9.668 1.00 0.00 H +ATOM 2563 1HD ARG B 154 -12.223 -10.000 -8.679 1.00 0.00 H +ATOM 2564 2HD ARG B 154 -12.691 -8.665 -9.757 1.00 0.00 H +ATOM 2565 HE ARG B 154 -12.283 -11.465 -10.464 1.00 0.00 H +ATOM 2566 1HH1 ARG B 154 -12.602 -8.160 -11.613 1.00 0.00 H +ATOM 2567 2HH1 ARG B 154 -13.076 -8.635 -13.228 1.00 0.00 H +ATOM 2568 1HH2 ARG B 154 -12.900 -12.068 -12.564 1.00 0.00 H +ATOM 2569 2HH2 ARG B 154 -13.246 -10.846 -13.768 1.00 0.00 H +ATOM 2570 N LEU B 155 -11.665 -5.961 -6.444 1.00 1.00 N +ATOM 2571 CA LEU B 155 -11.584 -5.134 -5.247 1.00 1.00 C +ATOM 2572 C LEU B 155 -11.661 -5.983 -3.983 1.00 1.00 C +ATOM 2573 O LEU B 155 -12.352 -7.002 -3.949 1.00 1.00 O +ATOM 2574 CB LEU B 155 -12.713 -4.096 -5.244 1.00 0.00 C +ATOM 2575 CG LEU B 155 -12.756 -3.156 -6.455 1.00 0.00 C +ATOM 2576 CD1 LEU B 155 -13.993 -2.271 -6.368 1.00 0.00 C +ATOM 2577 CD2 LEU B 155 -11.487 -2.318 -6.493 1.00 0.00 C +ATOM 2578 H LEU B 155 -12.507 -6.489 -6.621 1.00 0.00 H +ATOM 2579 HA LEU B 155 -10.628 -4.612 -5.252 1.00 0.00 H +ATOM 2580 1HB LEU B 155 -13.667 -4.620 -5.198 1.00 0.00 H +ATOM 2581 2HB LEU B 155 -12.617 -3.481 -4.349 1.00 0.00 H +ATOM 2582 HG LEU B 155 -12.831 -3.744 -7.370 1.00 0.00 H +ATOM 2583 1HD1 LEU B 155 -14.024 -1.603 -7.229 1.00 0.00 H +ATOM 2584 2HD1 LEU B 155 -14.887 -2.895 -6.362 1.00 0.00 H +ATOM 2585 3HD1 LEU B 155 -13.955 -1.682 -5.453 1.00 0.00 H +ATOM 2586 1HD2 LEU B 155 -11.517 -1.650 -7.354 1.00 0.00 H +ATOM 2587 2HD2 LEU B 155 -11.412 -1.729 -5.579 1.00 0.00 H +ATOM 2588 3HD2 LEU B 155 -10.620 -2.975 -6.573 1.00 0.00 H +ATOM 2589 N PHE B 156 -11.179 -5.499 -2.889 1.00 1.00 N +ATOM 2590 CA PHE B 156 -11.378 -6.030 -1.546 1.00 1.00 C +ATOM 2591 C PHE B 156 -12.522 -5.319 -0.836 1.00 1.00 C +ATOM 2592 O PHE B 156 -12.505 -4.097 -0.681 1.00 1.00 O +ATOM 2593 CB PHE B 156 -10.096 -5.893 -0.722 1.00 0.00 C +ATOM 2594 CG PHE B 156 -10.150 -6.598 0.603 1.00 0.00 C +ATOM 2595 CD1 PHE B 156 -10.001 -7.975 0.679 1.00 0.00 C +ATOM 2596 CD2 PHE B 156 -10.350 -5.887 1.777 1.00 0.00 C +ATOM 2597 CE1 PHE B 156 -10.050 -8.625 1.898 1.00 0.00 C +ATOM 2598 CE2 PHE B 156 -10.398 -6.534 2.996 1.00 0.00 C +ATOM 2599 CZ PHE B 156 -10.248 -7.905 3.056 1.00 0.00 C +ATOM 2600 H PHE B 156 -10.613 -4.671 -3.012 1.00 0.00 H +ATOM 2601 HA PHE B 156 -11.630 -7.088 -1.626 1.00 0.00 H +ATOM 2602 1HB PHE B 156 -9.256 -6.294 -1.287 1.00 0.00 H +ATOM 2603 2HB PHE B 156 -9.893 -4.839 -0.538 1.00 0.00 H +ATOM 2604 HD1 PHE B 156 -9.843 -8.545 -0.237 1.00 0.00 H +ATOM 2605 HD2 PHE B 156 -10.469 -4.804 1.729 1.00 0.00 H +ATOM 2606 HE1 PHE B 156 -9.931 -9.708 1.942 1.00 0.00 H +ATOM 2607 HE2 PHE B 156 -10.555 -5.963 3.911 1.00 0.00 H +ATOM 2608 HZ PHE B 156 -10.288 -8.416 4.017 1.00 0.00 H +ATOM 2609 N PHE B 157 -13.713 -5.698 -0.995 1.00 1.00 N +ATOM 2610 CA PHE B 157 -14.830 -5.037 -0.332 1.00 1.00 C +ATOM 2611 C PHE B 157 -15.024 -3.621 -0.860 1.00 1.00 C +ATOM 2612 O PHE B 157 -15.160 -2.673 -0.086 1.00 1.00 O +ATOM 2613 CB PHE B 157 -14.605 -4.997 1.181 1.00 0.00 C +ATOM 2614 CG PHE B 157 -15.745 -4.387 1.947 1.00 0.00 C +ATOM 2615 CD1 PHE B 157 -17.041 -4.850 1.775 1.00 0.00 C +ATOM 2616 CD2 PHE B 157 -15.524 -3.350 2.840 1.00 0.00 C +ATOM 2617 CE1 PHE B 157 -18.090 -4.290 2.479 1.00 0.00 C +ATOM 2618 CE2 PHE B 157 -16.570 -2.789 3.546 1.00 0.00 C +ATOM 2619 CZ PHE B 157 -17.855 -3.260 3.364 1.00 0.00 C +ATOM 2620 H PHE B 157 -13.896 -6.485 -1.601 1.00 0.00 H +ATOM 2621 HA PHE B 157 -15.739 -5.606 -0.535 1.00 0.00 H +ATOM 2622 1HB PHE B 157 -14.448 -6.009 1.552 1.00 0.00 H +ATOM 2623 2HB PHE B 157 -13.704 -4.425 1.399 1.00 0.00 H +ATOM 2624 HD1 PHE B 157 -17.227 -5.666 1.075 1.00 0.00 H +ATOM 2625 HD2 PHE B 157 -14.509 -2.978 2.983 1.00 0.00 H +ATOM 2626 HE1 PHE B 157 -19.104 -4.664 2.334 1.00 0.00 H +ATOM 2627 HE2 PHE B 157 -16.383 -1.975 4.245 1.00 0.00 H +ATOM 2628 HZ PHE B 157 -18.681 -2.818 3.919 1.00 0.00 H +ATOM 2629 N ASN B 158 -14.649 -3.399 -2.189 1.00 1.00 N +ATOM 2630 CA ASN B 158 -14.886 -2.121 -2.848 1.00 1.00 C +ATOM 2631 C ASN B 158 -13.713 -1.170 -2.644 1.00 1.00 C +ATOM 2632 O ASN B 158 -13.621 -0.133 -3.301 1.00 1.00 O +ATOM 2633 CB ASN B 158 -16.175 -1.494 -2.349 1.00 0.00 C +ATOM 2634 CG ASN B 158 -16.760 -0.517 -3.331 1.00 0.00 C +ATOM 2635 OD1 ASN B 158 -16.638 -0.693 -4.548 1.00 0.00 O +ATOM 2636 ND2 ASN B 158 -17.394 0.510 -2.825 1.00 0.00 N +ATOM 2637 H ASN B 158 -14.202 -4.143 -2.705 1.00 0.00 H +ATOM 2638 HA ASN B 158 -14.977 -2.296 -3.921 1.00 0.00 H +ATOM 2639 1HB ASN B 158 -16.909 -2.278 -2.153 1.00 0.00 H +ATOM 2640 2HB ASN B 158 -15.988 -0.978 -1.408 1.00 0.00 H +ATOM 2641 1HD2 ASN B 158 -17.804 1.192 -3.430 1.00 0.00 H +ATOM 2642 2HD2 ASN B 158 -17.469 0.612 -1.833 1.00 0.00 H +ATOM 2643 N TYR B 159 -12.587 -1.720 -2.211 1.00 1.00 N +ATOM 2644 CA TYR B 159 -11.380 -0.938 -1.974 1.00 1.00 C +ATOM 2645 C TYR B 159 -10.230 -1.422 -2.850 1.00 1.00 C +ATOM 2646 O TYR B 159 -10.033 -2.625 -3.023 1.00 1.00 O +ATOM 2647 CB TYR B 159 -10.985 -0.999 -0.497 1.00 0.00 C +ATOM 2648 CG TYR B 159 -12.000 -0.372 0.433 1.00 0.00 C +ATOM 2649 CD1 TYR B 159 -12.616 -1.142 1.408 1.00 0.00 C +ATOM 2650 CD2 TYR B 159 -12.315 0.973 0.310 1.00 0.00 C +ATOM 2651 CE1 TYR B 159 -13.543 -0.569 2.257 1.00 0.00 C +ATOM 2652 CE2 TYR B 159 -13.242 1.546 1.159 1.00 0.00 C +ATOM 2653 CZ TYR B 159 -13.855 0.780 2.130 1.00 0.00 C +ATOM 2654 OH TYR B 159 -14.778 1.350 2.975 1.00 0.00 O +ATOM 2655 H TYR B 159 -12.570 -2.715 -2.041 1.00 0.00 H +ATOM 2656 HA TYR B 159 -11.583 0.100 -2.238 1.00 0.00 H +ATOM 2657 1HB TYR B 159 -10.847 -2.039 -0.199 1.00 0.00 H +ATOM 2658 2HB TYR B 159 -10.032 -0.489 -0.354 1.00 0.00 H +ATOM 2659 HD1 TYR B 159 -12.368 -2.199 1.505 1.00 0.00 H +ATOM 2660 HD2 TYR B 159 -11.832 1.579 -0.457 1.00 0.00 H +ATOM 2661 HE1 TYR B 159 -14.027 -1.175 3.024 1.00 0.00 H +ATOM 2662 HE2 TYR B 159 -13.490 2.603 1.062 1.00 0.00 H +ATOM 2663 HH TYR B 159 -14.879 2.280 2.757 1.00 0.00 H +ATOM 2664 N ALA B 160 -9.615 -0.430 -3.605 1.00 1.00 N +ATOM 2665 CA ALA B 160 -8.442 -0.707 -4.425 1.00 1.00 C +ATOM 2666 C ALA B 160 -7.163 -0.627 -3.601 1.00 1.00 C +ATOM 2667 O ALA B 160 -6.228 -1.399 -3.812 1.00 1.00 O +ATOM 2668 CB ALA B 160 -8.376 0.259 -5.599 1.00 0.00 C +ATOM 2669 H ALA B 160 -9.991 0.507 -3.585 1.00 0.00 H +ATOM 2670 HA ALA B 160 -8.529 -1.724 -4.809 1.00 0.00 H +ATOM 2671 1HB ALA B 160 -7.495 0.039 -6.202 1.00 0.00 H +ATOM 2672 2HB ALA B 160 -9.272 0.149 -6.211 1.00 0.00 H +ATOM 2673 3HB ALA B 160 -8.315 1.280 -5.227 1.00 0.00 H +ATOM 2674 N LEU B 161 -7.164 0.035 -2.604 1.00 1.00 N +ATOM 2675 CA LEU B 161 -6.092 0.251 -1.640 1.00 1.00 C +ATOM 2676 C LEU B 161 -6.607 0.144 -0.209 1.00 1.00 C +ATOM 2677 O LEU B 161 -7.661 0.686 0.124 1.00 1.00 O +ATOM 2678 CB LEU B 161 -5.453 1.628 -1.859 1.00 0.00 C +ATOM 2679 CG LEU B 161 -4.347 2.013 -0.868 1.00 0.00 C +ATOM 2680 CD1 LEU B 161 -3.169 1.061 -1.026 1.00 0.00 C +ATOM 2681 CD2 LEU B 161 -3.922 3.453 -1.115 1.00 0.00 C +ATOM 2682 H LEU B 161 -8.056 0.485 -2.457 1.00 0.00 H +ATOM 2683 HA LEU B 161 -5.333 -0.516 -1.790 1.00 0.00 H +ATOM 2684 1HB LEU B 161 -5.026 1.658 -2.860 1.00 0.00 H +ATOM 2685 2HB LEU B 161 -6.233 2.387 -1.796 1.00 0.00 H +ATOM 2686 HG LEU B 161 -4.720 1.915 0.151 1.00 0.00 H +ATOM 2687 1HD1 LEU B 161 -2.383 1.334 -0.322 1.00 0.00 H +ATOM 2688 2HD1 LEU B 161 -3.496 0.041 -0.825 1.00 0.00 H +ATOM 2689 3HD1 LEU B 161 -2.783 1.125 -2.043 1.00 0.00 H +ATOM 2690 1HD2 LEU B 161 -3.137 3.727 -0.411 1.00 0.00 H +ATOM 2691 2HD2 LEU B 161 -3.547 3.552 -2.134 1.00 0.00 H +ATOM 2692 3HD2 LEU B 161 -4.779 4.113 -0.978 1.00 0.00 H +ATOM 2693 N VAL B 162 -5.904 -0.795 0.536 1.00 1.00 N +ATOM 2694 CA VAL B 162 -6.295 -1.089 1.909 1.00 1.00 C +ATOM 2695 C VAL B 162 -5.081 -1.141 2.828 1.00 1.00 C +ATOM 2696 O VAL B 162 -4.080 -1.785 2.515 1.00 1.00 O +ATOM 2697 CB VAL B 162 -7.044 -2.433 1.975 1.00 0.00 C +ATOM 2698 CG1 VAL B 162 -7.450 -2.747 3.407 1.00 0.00 C +ATOM 2699 CG2 VAL B 162 -8.262 -2.393 1.065 1.00 0.00 C +ATOM 2700 H VAL B 162 -5.116 -1.282 0.134 1.00 0.00 H +ATOM 2701 HA VAL B 162 -6.962 -0.299 2.255 1.00 0.00 H +ATOM 2702 HB VAL B 162 -6.373 -3.229 1.650 1.00 0.00 H +ATOM 2703 1HG1 VAL B 162 -7.978 -3.701 3.435 1.00 0.00 H +ATOM 2704 2HG1 VAL B 162 -6.560 -2.807 4.033 1.00 0.00 H +ATOM 2705 3HG1 VAL B 162 -8.105 -1.960 3.780 1.00 0.00 H +ATOM 2706 1HG2 VAL B 162 -8.786 -3.347 1.116 1.00 0.00 H +ATOM 2707 2HG2 VAL B 162 -8.930 -1.594 1.387 1.00 0.00 H +ATOM 2708 3HG2 VAL B 162 -7.943 -2.209 0.039 1.00 0.00 H +ATOM 2709 N ILE B 163 -5.008 -0.141 3.688 1.00 1.00 N +ATOM 2710 CA ILE B 163 -3.972 0.000 4.703 1.00 1.00 C +ATOM 2711 C ILE B 163 -4.570 -0.001 6.104 1.00 1.00 C +ATOM 2712 O ILE B 163 -5.490 0.763 6.397 1.00 1.00 O +ATOM 2713 CB ILE B 163 -3.166 1.294 4.489 1.00 0.00 C +ATOM 2714 CG1 ILE B 163 -2.511 1.292 3.105 1.00 0.00 C +ATOM 2715 CG2 ILE B 163 -2.116 1.454 5.578 1.00 0.00 C +ATOM 2716 CD1 ILE B 163 -1.862 2.606 2.735 1.00 0.00 C +ATOM 2717 H ILE B 163 -5.729 0.563 3.620 1.00 0.00 H +ATOM 2718 HA ILE B 163 -3.292 -0.847 4.623 1.00 0.00 H +ATOM 2719 HB ILE B 163 -3.839 2.151 4.517 1.00 0.00 H +ATOM 2720 1HG1 ILE B 163 -1.751 0.513 3.064 1.00 0.00 H +ATOM 2721 2HG1 ILE B 163 -3.260 1.058 2.348 1.00 0.00 H +ATOM 2722 1HG2 ILE B 163 -1.556 2.373 5.411 1.00 0.00 H +ATOM 2723 2HG2 ILE B 163 -2.605 1.499 6.550 1.00 0.00 H +ATOM 2724 3HG2 ILE B 163 -1.435 0.603 5.554 1.00 0.00 H +ATOM 2725 1HD1 ILE B 163 -1.420 2.527 1.741 1.00 0.00 H +ATOM 2726 2HD1 ILE B 163 -2.614 3.396 2.735 1.00 0.00 H +ATOM 2727 3HD1 ILE B 163 -1.084 2.845 3.459 1.00 0.00 H +ATOM 2728 N PHE B 164 -4.247 -1.189 6.871 1.00 1.00 N +ATOM 2729 CA PHE B 164 -5.000 -1.356 8.108 1.00 1.00 C +ATOM 2730 C PHE B 164 -4.148 -2.012 9.187 1.00 1.00 C +ATOM 2731 O PHE B 164 -3.407 -2.957 8.918 1.00 1.00 O +ATOM 2732 CB PHE B 164 -6.254 -2.196 7.861 1.00 0.00 C +ATOM 2733 CG PHE B 164 -7.107 -2.386 9.083 1.00 0.00 C +ATOM 2734 CD1 PHE B 164 -8.257 -1.632 9.267 1.00 0.00 C +ATOM 2735 CD2 PHE B 164 -6.762 -3.317 10.050 1.00 0.00 C +ATOM 2736 CE1 PHE B 164 -9.042 -1.806 10.391 1.00 0.00 C +ATOM 2737 CE2 PHE B 164 -7.546 -3.494 11.174 1.00 0.00 C +ATOM 2738 CZ PHE B 164 -8.687 -2.736 11.344 1.00 0.00 C +ATOM 2739 H PHE B 164 -3.560 -1.884 6.616 1.00 0.00 H +ATOM 2740 HA PHE B 164 -5.304 -0.371 8.464 1.00 0.00 H +ATOM 2741 1HB PHE B 164 -6.863 -1.723 7.091 1.00 0.00 H +ATOM 2742 2HB PHE B 164 -5.967 -3.179 7.491 1.00 0.00 H +ATOM 2743 HD1 PHE B 164 -8.538 -0.897 8.513 1.00 0.00 H +ATOM 2744 HD2 PHE B 164 -5.860 -3.915 9.915 1.00 0.00 H +ATOM 2745 HE1 PHE B 164 -9.943 -1.206 10.524 1.00 0.00 H +ATOM 2746 HE2 PHE B 164 -7.263 -4.230 11.926 1.00 0.00 H +ATOM 2747 HZ PHE B 164 -9.305 -2.873 12.231 1.00 0.00 H +ATOM 2748 N GLU B 165 -4.291 -1.255 10.452 1.00 1.00 N +ATOM 2749 CA GLU B 165 -3.574 -1.866 11.566 1.00 1.00 C +ATOM 2750 C GLU B 165 -2.104 -2.076 11.226 1.00 1.00 C +ATOM 2751 O GLU B 165 -1.695 -3.175 10.850 1.00 1.00 O +ATOM 2752 CB GLU B 165 -4.216 -3.203 11.945 1.00 0.00 C +ATOM 2753 CG GLU B 165 -3.572 -3.893 13.139 1.00 0.00 C +ATOM 2754 CD GLU B 165 -3.744 -3.127 14.421 1.00 0.00 C +ATOM 2755 OE1 GLU B 165 -4.637 -2.317 14.491 1.00 0.00 O +ATOM 2756 OE2 GLU B 165 -2.982 -3.352 15.331 1.00 0.00 O +ATOM 2757 H GLU B 165 -4.809 -0.402 10.609 1.00 0.00 H +ATOM 2758 HA GLU B 165 -3.631 -1.195 12.424 1.00 0.00 H +ATOM 2759 1HB GLU B 165 -5.270 -3.048 12.176 1.00 0.00 H +ATOM 2760 2HB GLU B 165 -4.164 -3.885 11.096 1.00 0.00 H +ATOM 2761 1HG GLU B 165 -4.016 -4.881 13.257 1.00 0.00 H +ATOM 2762 2HG GLU B 165 -2.509 -4.024 12.940 1.00 0.00 H +ATOM 2763 N MET B 166 -1.573 -1.042 10.442 1.00 1.00 N +ATOM 2764 CA MET B 166 -0.145 -0.992 10.154 1.00 1.00 C +ATOM 2765 C MET B 166 0.624 -0.337 11.294 1.00 1.00 C +ATOM 2766 O MET B 166 0.515 0.869 11.517 1.00 1.00 O +ATOM 2767 CB MET B 166 0.103 -0.245 8.845 1.00 0.00 C +ATOM 2768 CG MET B 166 -0.555 -0.875 7.626 1.00 0.00 C +ATOM 2769 SD MET B 166 0.059 -2.537 7.285 1.00 0.00 S +ATOM 2770 CE MET B 166 1.720 -2.175 6.723 1.00 0.00 C +ATOM 2771 H MET B 166 -2.176 -0.322 10.070 1.00 0.00 H +ATOM 2772 HA MET B 166 0.223 -2.013 10.051 1.00 0.00 H +ATOM 2773 1HB MET B 166 -0.265 0.776 8.933 1.00 0.00 H +ATOM 2774 2HB MET B 166 1.176 -0.191 8.655 1.00 0.00 H +ATOM 2775 1HG MET B 166 -1.632 -0.931 7.782 1.00 0.00 H +ATOM 2776 2HG MET B 166 -0.370 -0.253 6.750 1.00 0.00 H +ATOM 2777 1HE MET B 166 2.230 -3.105 6.473 1.00 0.00 H +ATOM 2778 2HE MET B 166 1.674 -1.536 5.840 1.00 0.00 H +ATOM 2779 3HE MET B 166 2.268 -1.662 7.514 1.00 0.00 H +ATOM 2780 N VAL B 167 0.865 -1.265 12.375 1.00 1.00 N +ATOM 2781 CA VAL B 167 1.643 -0.737 13.490 1.00 1.00 C +ATOM 2782 C VAL B 167 3.020 -0.276 13.031 1.00 1.00 C +ATOM 2783 O VAL B 167 3.730 -1.005 12.338 1.00 1.00 O +ATOM 2784 CB VAL B 167 1.802 -1.808 14.585 1.00 0.00 C +ATOM 2785 CG1 VAL B 167 2.709 -1.302 15.697 1.00 0.00 C +ATOM 2786 CG2 VAL B 167 0.438 -2.193 15.136 1.00 0.00 C +ATOM 2787 H VAL B 167 0.542 -2.221 12.410 1.00 0.00 H +ATOM 2788 HA VAL B 167 1.110 0.117 13.910 1.00 0.00 H +ATOM 2789 HB VAL B 167 2.282 -2.687 14.154 1.00 0.00 H +ATOM 2790 1HG1 VAL B 167 2.811 -2.072 16.463 1.00 0.00 H +ATOM 2791 2HG1 VAL B 167 3.691 -1.067 15.287 1.00 0.00 H +ATOM 2792 3HG1 VAL B 167 2.276 -0.406 16.140 1.00 0.00 H +ATOM 2793 1HG2 VAL B 167 0.558 -2.951 15.909 1.00 0.00 H +ATOM 2794 2HG2 VAL B 167 -0.044 -1.313 15.562 1.00 0.00 H +ATOM 2795 3HG2 VAL B 167 -0.180 -2.591 14.331 1.00 0.00 H +ATOM 2796 N HIS B 168 3.359 1.045 13.169 1.00 1.00 N +ATOM 2797 CA HIS B 168 4.704 1.562 12.952 1.00 1.00 C +ATOM 2798 C HIS B 168 4.847 2.159 11.558 1.00 1.00 C +ATOM 2799 O HIS B 168 5.811 2.868 11.271 1.00 1.00 O +ATOM 2800 CB HIS B 168 5.747 0.457 13.150 1.00 0.00 C +ATOM 2801 CG HIS B 168 5.708 -0.170 14.509 1.00 0.00 C +ATOM 2802 ND1 HIS B 168 5.666 0.574 15.670 1.00 0.00 N +ATOM 2803 CD2 HIS B 168 5.707 -1.468 14.893 1.00 0.00 C +ATOM 2804 CE1 HIS B 168 5.639 -0.242 16.710 1.00 0.00 C +ATOM 2805 NE2 HIS B 168 5.663 -1.485 16.265 1.00 0.00 N +ATOM 2806 H HIS B 168 2.624 1.684 13.437 1.00 0.00 H +ATOM 2807 HA HIS B 168 4.910 2.353 13.672 1.00 0.00 H +ATOM 2808 1HB HIS B 168 5.592 -0.327 12.408 1.00 0.00 H +ATOM 2809 2HB HIS B 168 6.744 0.865 12.991 1.00 0.00 H +ATOM 2810 HD1 HIS B 168 5.581 1.569 15.732 1.00 0.00 H +ATOM 2811 HD2 HIS B 168 5.733 -2.405 14.336 1.00 0.00 H +ATOM 2812 HE1 HIS B 168 5.603 0.154 17.725 1.00 0.00 H +ATOM 2813 N LEU B 169 3.720 2.123 10.744 1.00 1.00 N +ATOM 2814 CA LEU B 169 3.685 2.899 9.511 1.00 1.00 C +ATOM 2815 C LEU B 169 3.524 4.388 9.801 1.00 1.00 C +ATOM 2816 O LEU B 169 2.579 4.801 10.473 1.00 1.00 O +ATOM 2817 CB LEU B 169 2.536 2.418 8.616 1.00 0.00 C +ATOM 2818 CG LEU B 169 2.410 3.123 7.259 1.00 0.00 C +ATOM 2819 CD1 LEU B 169 3.636 2.814 6.410 1.00 0.00 C +ATOM 2820 CD2 LEU B 169 1.135 2.666 6.566 1.00 0.00 C +ATOM 2821 H LEU B 169 2.918 1.563 10.996 1.00 0.00 H +ATOM 2822 HA LEU B 169 4.626 2.752 8.983 1.00 0.00 H +ATOM 2823 1HB LEU B 169 2.667 1.354 8.425 1.00 0.00 H +ATOM 2824 2HB LEU B 169 1.597 2.557 9.150 1.00 0.00 H +ATOM 2825 HG LEU B 169 2.374 4.202 7.412 1.00 0.00 H +ATOM 2826 1HD1 LEU B 169 3.546 3.315 5.446 1.00 0.00 H +ATOM 2827 2HD1 LEU B 169 4.531 3.169 6.920 1.00 0.00 H +ATOM 2828 3HD1 LEU B 169 3.708 1.738 6.254 1.00 0.00 H +ATOM 2829 1HD2 LEU B 169 1.045 3.168 5.602 1.00 0.00 H +ATOM 2830 2HD2 LEU B 169 1.171 1.587 6.411 1.00 0.00 H +ATOM 2831 3HD2 LEU B 169 0.274 2.915 7.186 1.00 0.00 H +ATOM 2832 N LYS B 170 4.505 5.185 9.233 1.00 1.00 N +ATOM 2833 CA LYS B 170 4.606 6.600 9.571 1.00 1.00 C +ATOM 2834 C LYS B 170 4.132 7.476 8.419 1.00 1.00 C +ATOM 2835 O LYS B 170 3.495 8.508 8.632 1.00 1.00 O +ATOM 2836 CB LYS B 170 6.044 6.960 9.948 1.00 0.00 C +ATOM 2837 CG LYS B 170 6.541 6.304 11.229 1.00 0.00 C +ATOM 2838 CD LYS B 170 7.967 6.728 11.550 1.00 0.00 C +ATOM 2839 CE LYS B 170 8.463 6.078 12.833 1.00 0.00 C +ATOM 2840 NZ LYS B 170 9.869 6.456 13.141 1.00 0.00 N +ATOM 2841 H LYS B 170 5.162 4.788 8.576 1.00 0.00 H +ATOM 2842 HA LYS B 170 3.961 6.798 10.428 1.00 0.00 H +ATOM 2843 1HB LYS B 170 6.716 6.668 9.140 1.00 0.00 H +ATOM 2844 2HB LYS B 170 6.129 8.040 10.071 1.00 0.00 H +ATOM 2845 1HG LYS B 170 5.892 6.586 12.059 1.00 0.00 H +ATOM 2846 2HG LYS B 170 6.510 5.220 11.119 1.00 0.00 H +ATOM 2847 1HD LYS B 170 8.625 6.441 10.729 1.00 0.00 H +ATOM 2848 2HD LYS B 170 8.007 7.811 11.664 1.00 0.00 H +ATOM 2849 1HE LYS B 170 7.828 6.383 13.664 1.00 0.00 H +ATOM 2850 2HE LYS B 170 8.404 4.994 12.739 1.00 0.00 H +ATOM 2851 1HZ LYS B 170 10.160 6.005 13.997 1.00 0.00 H +ATOM 2852 2HZ LYS B 170 10.471 6.161 12.384 1.00 0.00 H +ATOM 2853 3HZ LYS B 170 9.933 7.458 13.250 1.00 0.00 H +ATOM 2854 N GLU B 171 4.269 7.128 7.257 1.00 1.00 N +ATOM 2855 CA GLU B 171 3.941 7.754 5.982 1.00 1.00 C +ATOM 2856 C GLU B 171 3.741 6.710 4.891 1.00 1.00 C +ATOM 2857 O GLU B 171 4.417 5.682 4.871 1.00 1.00 O +ATOM 2858 CB GLU B 171 5.043 8.733 5.569 1.00 0.00 C +ATOM 2859 CG GLU B 171 4.753 9.501 4.288 1.00 0.00 C +ATOM 2860 CD GLU B 171 5.822 10.504 3.953 1.00 0.00 C +ATOM 2861 OE1 GLU B 171 6.757 10.622 4.708 1.00 0.00 O +ATOM 2862 OE2 GLU B 171 5.703 11.154 2.941 1.00 0.00 O +ATOM 2863 H GLU B 171 4.702 6.216 7.260 1.00 0.00 H +ATOM 2864 HA GLU B 171 3.008 8.307 6.098 1.00 0.00 H +ATOM 2865 1HB GLU B 171 5.201 9.459 6.366 1.00 0.00 H +ATOM 2866 2HB GLU B 171 5.978 8.190 5.430 1.00 0.00 H +ATOM 2867 1HG GLU B 171 4.665 8.793 3.464 1.00 0.00 H +ATOM 2868 2HG GLU B 171 3.799 10.015 4.393 1.00 0.00 H +ATOM 2869 N LEU B 172 2.680 6.870 4.021 1.00 1.00 N +ATOM 2870 CA LEU B 172 2.527 5.968 2.886 1.00 1.00 C +ATOM 2871 C LEU B 172 3.704 6.088 1.923 1.00 1.00 C +ATOM 2872 O LEU B 172 4.204 5.086 1.411 1.00 1.00 O +ATOM 2873 CB LEU B 172 1.218 6.268 2.145 1.00 0.00 C +ATOM 2874 CG LEU B 172 -0.021 5.518 2.652 1.00 0.00 C +ATOM 2875 CD1 LEU B 172 -0.253 5.855 4.119 1.00 0.00 C +ATOM 2876 CD2 LEU B 172 -1.226 5.899 1.806 1.00 0.00 C +ATOM 2877 H LEU B 172 2.003 7.607 4.159 1.00 0.00 H +ATOM 2878 HA LEU B 172 2.492 4.945 3.260 1.00 0.00 H +ATOM 2879 1HB LEU B 172 1.013 7.335 2.219 1.00 0.00 H +ATOM 2880 2HB LEU B 172 1.349 6.017 1.092 1.00 0.00 H +ATOM 2881 HG LEU B 172 0.149 4.444 2.579 1.00 0.00 H +ATOM 2882 1HD1 LEU B 172 -1.133 5.322 4.479 1.00 0.00 H +ATOM 2883 2HD1 LEU B 172 0.617 5.554 4.703 1.00 0.00 H +ATOM 2884 3HD1 LEU B 172 -0.410 6.928 4.225 1.00 0.00 H +ATOM 2885 1HD2 LEU B 172 -2.107 5.366 2.166 1.00 0.00 H +ATOM 2886 2HD2 LEU B 172 -1.398 6.973 1.879 1.00 0.00 H +ATOM 2887 3HD2 LEU B 172 -1.040 5.631 0.766 1.00 0.00 H +ATOM 2888 N GLY B 173 3.947 7.068 1.257 1.00 1.00 N +ATOM 2889 CA GLY B 173 5.185 7.342 0.537 1.00 1.00 C +ATOM 2890 C GLY B 173 5.103 6.855 -0.904 1.00 1.00 C +ATOM 2891 O GLY B 173 6.064 6.972 -1.665 1.00 1.00 O +ATOM 2892 H GLY B 173 3.196 7.742 1.218 1.00 0.00 H +ATOM 2893 1HA GLY B 173 5.385 8.413 0.552 1.00 0.00 H +ATOM 2894 2HA GLY B 173 6.016 6.853 1.043 1.00 0.00 H +ATOM 2895 N LEU B 174 3.942 6.335 -1.331 1.00 1.00 N +ATOM 2896 CA LEU B 174 3.581 6.102 -2.724 1.00 1.00 C +ATOM 2897 C LEU B 174 3.445 7.417 -3.486 1.00 1.00 C +ATOM 2898 O LEU B 174 3.041 7.432 -4.649 1.00 1.00 O +ATOM 2899 CB LEU B 174 2.266 5.317 -2.805 1.00 0.00 C +ATOM 2900 CG LEU B 174 2.290 3.912 -2.190 1.00 0.00 C +ATOM 2901 CD1 LEU B 174 0.894 3.307 -2.249 1.00 0.00 C +ATOM 2902 CD2 LEU B 174 3.293 3.047 -2.939 1.00 0.00 C +ATOM 2903 H LEU B 174 3.282 6.094 -0.605 1.00 0.00 H +ATOM 2904 HA LEU B 174 4.370 5.514 -3.192 1.00 0.00 H +ATOM 2905 1HB LEU B 174 1.489 5.887 -2.298 1.00 0.00 H +ATOM 2906 2HB LEU B 174 1.986 5.215 -3.854 1.00 0.00 H +ATOM 2907 HG LEU B 174 2.581 3.979 -1.142 1.00 0.00 H +ATOM 2908 1HD1 LEU B 174 0.912 2.308 -1.812 1.00 0.00 H +ATOM 2909 2HD1 LEU B 174 0.202 3.935 -1.689 1.00 0.00 H +ATOM 2910 3HD1 LEU B 174 0.569 3.242 -3.287 1.00 0.00 H +ATOM 2911 1HD2 LEU B 174 3.311 2.049 -2.502 1.00 0.00 H +ATOM 2912 2HD2 LEU B 174 3.003 2.978 -3.988 1.00 0.00 H +ATOM 2913 3HD2 LEU B 174 4.285 3.493 -2.866 1.00 0.00 H +ATOM 2914 N TYR B 175 4.679 7.902 -3.926 1.00 1.00 N +ATOM 2915 CA TYR B 175 4.815 9.271 -4.408 1.00 1.00 C +ATOM 2916 C TYR B 175 4.460 9.372 -5.886 1.00 1.00 C +ATOM 2917 O TYR B 175 3.905 10.376 -6.334 1.00 1.00 O +ATOM 2918 CB TYR B 175 6.236 9.785 -4.167 1.00 0.00 C +ATOM 2919 CG TYR B 175 6.577 9.975 -2.706 1.00 0.00 C +ATOM 2920 CD1 TYR B 175 7.633 9.274 -2.143 1.00 0.00 C +ATOM 2921 CD2 TYR B 175 5.834 10.851 -1.929 1.00 0.00 C +ATOM 2922 CE1 TYR B 175 7.945 9.448 -0.808 1.00 0.00 C +ATOM 2923 CE2 TYR B 175 6.145 11.025 -0.594 1.00 0.00 C +ATOM 2924 CZ TYR B 175 7.196 10.328 -0.034 1.00 0.00 C +ATOM 2925 OH TYR B 175 7.506 10.501 1.295 1.00 0.00 O +ATOM 2926 H TYR B 175 5.491 7.302 -3.913 1.00 0.00 H +ATOM 2927 HA TYR B 175 4.118 9.903 -3.857 1.00 0.00 H +ATOM 2928 1HB TYR B 175 6.954 9.084 -4.596 1.00 0.00 H +ATOM 2929 2HB TYR B 175 6.369 10.740 -4.675 1.00 0.00 H +ATOM 2930 HD1 TYR B 175 8.218 8.586 -2.753 1.00 0.00 H +ATOM 2931 HD2 TYR B 175 5.003 11.401 -2.371 1.00 0.00 H +ATOM 2932 HE1 TYR B 175 8.774 8.898 -0.366 1.00 0.00 H +ATOM 2933 HE2 TYR B 175 5.560 11.713 0.016 1.00 0.00 H +ATOM 2934 HH TYR B 175 6.899 11.136 1.684 1.00 0.00 H +ATOM 2935 N ASN B 176 4.451 8.278 -6.620 1.00 1.00 N +ATOM 2936 CA ASN B 176 4.124 8.274 -8.040 1.00 1.00 C +ATOM 2937 C ASN B 176 2.767 7.628 -8.292 1.00 1.00 C +ATOM 2938 O ASN B 176 2.219 7.719 -9.390 1.00 1.00 O +ATOM 2939 CB ASN B 176 5.208 7.569 -8.835 1.00 0.00 C +ATOM 2940 CG ASN B 176 6.508 8.322 -8.834 1.00 0.00 C +ATOM 2941 OD1 ASN B 176 6.561 9.494 -9.225 1.00 0.00 O +ATOM 2942 ND2 ASN B 176 7.559 7.673 -8.401 1.00 0.00 N +ATOM 2943 H ASN B 176 4.683 7.406 -6.166 1.00 0.00 H +ATOM 2944 HA ASN B 176 4.058 9.308 -8.383 1.00 0.00 H +ATOM 2945 1HB ASN B 176 5.376 6.575 -8.418 1.00 0.00 H +ATOM 2946 2HB ASN B 176 4.877 7.439 -9.865 1.00 0.00 H +ATOM 2947 1HD2 ASN B 176 8.452 8.125 -8.378 1.00 0.00 H +ATOM 2948 2HD2 ASN B 176 7.470 6.726 -8.094 1.00 0.00 H +ATOM 2949 N LEU B 177 2.061 7.324 -7.239 1.00 1.00 N +ATOM 2950 CA LEU B 177 0.677 6.875 -7.335 1.00 1.00 C +ATOM 2951 C LEU B 177 -0.233 7.993 -7.831 1.00 1.00 C +ATOM 2952 O LEU B 177 -0.416 9.004 -7.153 1.00 1.00 O +ATOM 2953 CB LEU B 177 0.187 6.375 -5.970 1.00 0.00 C +ATOM 2954 CG LEU B 177 -1.251 5.842 -5.935 1.00 0.00 C +ATOM 2955 CD1 LEU B 177 -1.358 4.609 -6.822 1.00 0.00 C +ATOM 2956 CD2 LEU B 177 -1.637 5.517 -4.499 1.00 0.00 C +ATOM 2957 H LEU B 177 2.490 7.403 -6.328 1.00 0.00 H +ATOM 2958 HA LEU B 177 0.629 6.052 -8.047 1.00 0.00 H +ATOM 2959 1HB LEU B 177 0.845 5.575 -5.636 1.00 0.00 H +ATOM 2960 2HB LEU B 177 0.253 7.196 -5.255 1.00 0.00 H +ATOM 2961 HG LEU B 177 -1.930 6.597 -6.330 1.00 0.00 H +ATOM 2962 1HD1 LEU B 177 -2.379 4.230 -6.797 1.00 0.00 H +ATOM 2963 2HD1 LEU B 177 -1.095 4.875 -7.846 1.00 0.00 H +ATOM 2964 3HD1 LEU B 177 -0.677 3.840 -6.460 1.00 0.00 H +ATOM 2965 1HD2 LEU B 177 -2.659 5.138 -4.474 1.00 0.00 H +ATOM 2966 2HD2 LEU B 177 -0.959 4.760 -4.103 1.00 0.00 H +ATOM 2967 3HD2 LEU B 177 -1.569 6.419 -3.891 1.00 0.00 H +ATOM 2968 N MET B 178 -0.553 7.860 -9.189 1.00 1.00 N +ATOM 2969 CA MET B 178 -1.190 8.962 -9.899 1.00 1.00 C +ATOM 2970 C MET B 178 -2.651 8.652 -10.198 1.00 1.00 C +ATOM 2971 O MET B 178 -3.506 9.537 -10.151 1.00 1.00 O +ATOM 2972 CB MET B 178 -0.434 9.265 -11.191 1.00 0.00 C +ATOM 2973 CG MET B 178 -0.930 10.495 -11.938 1.00 0.00 C +ATOM 2974 SD MET B 178 -0.734 12.013 -10.984 1.00 0.00 S +ATOM 2975 CE MET B 178 1.035 12.263 -11.104 1.00 0.00 C +ATOM 2976 H MET B 178 -0.348 7.006 -9.688 1.00 0.00 H +ATOM 2977 HA MET B 178 -1.163 9.846 -9.262 1.00 0.00 H +ATOM 2978 1HB MET B 178 0.622 9.413 -10.968 1.00 0.00 H +ATOM 2979 2HB MET B 178 -0.509 8.411 -11.866 1.00 0.00 H +ATOM 2980 1HG MET B 178 -0.379 10.600 -12.872 1.00 0.00 H +ATOM 2981 2HG MET B 178 -1.986 10.373 -12.178 1.00 0.00 H +ATOM 2982 1HE MET B 178 1.312 13.167 -10.562 1.00 0.00 H +ATOM 2983 2HE MET B 178 1.553 11.406 -10.672 1.00 0.00 H +ATOM 2984 3HE MET B 178 1.317 12.367 -12.153 1.00 0.00 H +ATOM 2985 N ASN B 179 -3.029 7.319 -10.163 1.00 1.00 N +ATOM 2986 CA ASN B 179 -4.405 7.055 -10.566 1.00 1.00 C +ATOM 2987 C ASN B 179 -4.881 5.703 -10.051 1.00 1.00 C +ATOM 2988 O ASN B 179 -4.124 4.732 -10.036 1.00 1.00 O +ATOM 2989 CB ASN B 179 -4.543 7.130 -12.076 1.00 0.00 C +ATOM 2990 CG ASN B 179 -5.971 7.015 -12.532 1.00 0.00 C +ATOM 2991 OD1 ASN B 179 -6.492 5.908 -12.709 1.00 0.00 O +ATOM 2992 ND2 ASN B 179 -6.614 8.139 -12.726 1.00 0.00 N +ATOM 2993 H ASN B 179 -2.440 6.546 -9.888 1.00 0.00 H +ATOM 2994 HA ASN B 179 -5.048 7.815 -10.120 1.00 0.00 H +ATOM 2995 1HB ASN B 179 -4.134 8.076 -12.432 1.00 0.00 H +ATOM 2996 2HB ASN B 179 -3.962 6.329 -12.534 1.00 0.00 H +ATOM 2997 1HD2 ASN B 179 -7.567 8.123 -13.030 1.00 0.00 H +ATOM 2998 2HD2 ASN B 179 -6.152 9.012 -12.570 1.00 0.00 H +ATOM 2999 N ILE B 180 -6.018 5.745 -9.393 1.00 1.00 N +ATOM 3000 CA ILE B 180 -6.804 4.555 -9.090 1.00 1.00 C +ATOM 3001 C ILE B 180 -8.049 4.481 -9.964 1.00 1.00 C +ATOM 3002 O ILE B 180 -8.881 5.389 -9.955 1.00 1.00 O +ATOM 3003 CB ILE B 180 -7.215 4.531 -7.606 1.00 0.00 C +ATOM 3004 CG1 ILE B 180 -5.982 4.663 -6.709 1.00 0.00 C +ATOM 3005 CG2 ILE B 180 -7.976 3.254 -7.286 1.00 0.00 C +ATOM 3006 CD1 ILE B 180 -4.962 3.565 -6.906 1.00 0.00 C +ATOM 3007 H ILE B 180 -6.354 6.647 -9.088 1.00 0.00 H +ATOM 3008 HA ILE B 180 -6.193 3.676 -9.292 1.00 0.00 H +ATOM 3009 HB ILE B 180 -7.854 5.387 -7.392 1.00 0.00 H +ATOM 3010 1HG1 ILE B 180 -5.496 5.619 -6.898 1.00 0.00 H +ATOM 3011 2HG1 ILE B 180 -6.291 4.656 -5.663 1.00 0.00 H +ATOM 3012 1HG2 ILE B 180 -8.259 3.253 -6.234 1.00 0.00 H +ATOM 3013 2HG2 ILE B 180 -8.873 3.201 -7.902 1.00 0.00 H +ATOM 3014 3HG2 ILE B 180 -7.343 2.391 -7.493 1.00 0.00 H +ATOM 3015 1HD1 ILE B 180 -4.118 3.727 -6.235 1.00 0.00 H +ATOM 3016 2HD1 ILE B 180 -5.420 2.600 -6.687 1.00 0.00 H +ATOM 3017 3HD1 ILE B 180 -4.612 3.576 -7.937 1.00 0.00 H +ATOM 3018 N THR B 181 -8.079 3.578 -10.907 1.00 1.00 N +ATOM 3019 CA THR B 181 -9.093 3.561 -11.954 1.00 1.00 C +ATOM 3020 C THR B 181 -10.406 2.982 -11.441 1.00 1.00 C +ATOM 3021 O THR B 181 -11.486 3.419 -11.838 1.00 1.00 O +ATOM 3022 CB THR B 181 -8.614 2.755 -13.176 1.00 0.00 C +ATOM 3023 OG1 THR B 181 -7.423 3.350 -13.707 1.00 0.00 O +ATOM 3024 CG2 THR B 181 -9.688 2.731 -14.253 1.00 0.00 C +ATOM 3025 H THR B 181 -7.364 2.864 -10.903 1.00 0.00 H +ATOM 3026 HA THR B 181 -9.279 4.587 -12.272 1.00 0.00 H +ATOM 3027 HB THR B 181 -8.389 1.733 -12.872 1.00 0.00 H +ATOM 3028 HG1 THR B 181 -6.738 3.348 -13.034 1.00 0.00 H +ATOM 3029 1HG2 THR B 181 -9.332 2.156 -15.108 1.00 0.00 H +ATOM 3030 2HG2 THR B 181 -10.591 2.268 -13.855 1.00 0.00 H +ATOM 3031 3HG2 THR B 181 -9.910 3.749 -14.568 1.00 0.00 H +ATOM 3032 N ARG B 182 -10.444 2.209 -10.471 1.00 1.00 N +ATOM 3033 CA ARG B 182 -11.673 1.652 -9.920 1.00 1.00 C +ATOM 3034 C ARG B 182 -11.493 1.255 -8.461 1.00 1.00 C +ATOM 3035 O ARG B 182 -10.491 0.641 -8.094 1.00 1.00 O +ATOM 3036 CB ARG B 182 -12.117 0.437 -10.722 1.00 0.00 C +ATOM 3037 CG ARG B 182 -13.435 -0.175 -10.278 1.00 0.00 C +ATOM 3038 CD ARG B 182 -13.844 -1.298 -11.161 1.00 0.00 C +ATOM 3039 NE ARG B 182 -15.096 -1.899 -10.729 1.00 0.00 N +ATOM 3040 CZ ARG B 182 -15.678 -2.961 -11.319 1.00 0.00 C +ATOM 3041 NH1 ARG B 182 -15.110 -3.528 -12.360 1.00 0.00 N +ATOM 3042 NH2 ARG B 182 -16.819 -3.434 -10.850 1.00 0.00 N +ATOM 3043 H ARG B 182 -9.560 1.962 -10.050 1.00 0.00 H +ATOM 3044 HA ARG B 182 -12.454 2.411 -9.979 1.00 0.00 H +ATOM 3045 1HB ARG B 182 -12.217 0.711 -11.771 1.00 0.00 H +ATOM 3046 2HB ARG B 182 -11.354 -0.339 -10.658 1.00 0.00 H +ATOM 3047 1HG ARG B 182 -13.335 -0.557 -9.262 1.00 0.00 H +ATOM 3048 2HG ARG B 182 -14.217 0.585 -10.305 1.00 0.00 H +ATOM 3049 1HD ARG B 182 -13.975 -0.931 -12.178 1.00 0.00 H +ATOM 3050 2HD ARG B 182 -13.075 -2.069 -11.149 1.00 0.00 H +ATOM 3051 HE ARG B 182 -15.563 -1.490 -9.931 1.00 0.00 H +ATOM 3052 1HH1 ARG B 182 -14.237 -3.166 -12.718 1.00 0.00 H +ATOM 3053 2HH1 ARG B 182 -15.546 -4.324 -12.802 1.00 0.00 H +ATOM 3054 1HH2 ARG B 182 -17.256 -2.999 -10.049 1.00 0.00 H +ATOM 3055 2HH2 ARG B 182 -17.255 -4.230 -11.291 1.00 0.00 H +ATOM 3056 N GLY B 183 -12.752 1.542 -7.705 1.00 1.00 N +ATOM 3057 CA GLY B 183 -12.668 1.163 -6.300 1.00 1.00 C +ATOM 3058 C GLY B 183 -12.192 2.329 -5.442 1.00 1.00 C +ATOM 3059 O GLY B 183 -11.389 3.151 -5.885 1.00 1.00 O +ATOM 3060 H GLY B 183 -13.607 1.950 -8.054 1.00 0.00 H +ATOM 3061 1HA GLY B 183 -13.646 0.828 -5.954 1.00 0.00 H +ATOM 3062 2HA GLY B 183 -11.983 0.323 -6.190 1.00 0.00 H +ATOM 3063 N SER B 184 -12.338 2.270 -4.167 1.00 1.00 N +ATOM 3064 CA SER B 184 -11.975 3.347 -3.253 1.00 1.00 C +ATOM 3065 C SER B 184 -10.728 2.993 -2.453 1.00 1.00 C +ATOM 3066 O SER B 184 -10.456 1.821 -2.194 1.00 1.00 O +ATOM 3067 CB SER B 184 -13.125 3.641 -2.310 1.00 0.00 C +ATOM 3068 OG SER B 184 -14.251 4.088 -3.014 1.00 0.00 O +ATOM 3069 H SER B 184 -12.730 1.418 -3.792 1.00 0.00 H +ATOM 3070 HA SER B 184 -11.763 4.242 -3.840 1.00 0.00 H +ATOM 3071 1HB SER B 184 -13.377 2.741 -1.751 1.00 0.00 H +ATOM 3072 2HB SER B 184 -12.820 4.399 -1.589 1.00 0.00 H +ATOM 3073 HG SER B 184 -14.671 3.301 -3.369 1.00 0.00 H +ATOM 3074 N VAL B 185 -10.350 3.852 -1.569 1.00 1.00 N +ATOM 3075 CA VAL B 185 -9.262 3.690 -0.612 1.00 1.00 C +ATOM 3076 C VAL B 185 -9.791 3.615 0.815 1.00 1.00 C +ATOM 3077 O VAL B 185 -10.672 4.383 1.202 1.00 1.00 O +ATOM 3078 CB VAL B 185 -8.269 4.862 -0.728 1.00 0.00 C +ATOM 3079 CG1 VAL B 185 -7.163 4.727 0.307 1.00 0.00 C +ATOM 3080 CG2 VAL B 185 -7.690 4.913 -2.133 1.00 0.00 C +ATOM 3081 H VAL B 185 -10.882 4.710 -1.568 1.00 0.00 H +ATOM 3082 HA VAL B 185 -8.736 2.762 -0.840 1.00 0.00 H +ATOM 3083 HB VAL B 185 -8.795 5.793 -0.517 1.00 0.00 H +ATOM 3084 1HG1 VAL B 185 -6.470 5.564 0.211 1.00 0.00 H +ATOM 3085 2HG1 VAL B 185 -7.597 4.729 1.307 1.00 0.00 H +ATOM 3086 3HG1 VAL B 185 -6.626 3.792 0.146 1.00 0.00 H +ATOM 3087 1HG2 VAL B 185 -6.990 5.744 -2.208 1.00 0.00 H +ATOM 3088 2HG2 VAL B 185 -7.170 3.979 -2.347 1.00 0.00 H +ATOM 3089 3HG2 VAL B 185 -8.496 5.052 -2.854 1.00 0.00 H +ATOM 3090 N ARG B 186 -9.351 2.643 1.552 1.00 1.00 N +ATOM 3091 CA ARG B 186 -9.673 2.468 2.963 1.00 1.00 C +ATOM 3092 C ARG B 186 -8.410 2.318 3.802 1.00 1.00 C +ATOM 3093 O ARG B 186 -7.516 1.543 3.462 1.00 1.00 O +ATOM 3094 CB ARG B 186 -10.559 1.247 3.162 1.00 0.00 C +ATOM 3095 CG ARG B 186 -11.097 1.071 4.573 1.00 0.00 C +ATOM 3096 CD ARG B 186 -10.150 0.312 5.431 1.00 0.00 C +ATOM 3097 NE ARG B 186 -9.896 -1.021 4.911 1.00 0.00 N +ATOM 3098 CZ ARG B 186 -10.702 -2.084 5.103 1.00 0.00 C +ATOM 3099 NH1 ARG B 186 -11.806 -1.954 5.804 1.00 0.00 N +ATOM 3100 NH2 ARG B 186 -10.381 -3.258 4.587 1.00 0.00 N +ATOM 3101 H ARG B 186 -8.746 1.973 1.099 1.00 0.00 H +ATOM 3102 HA ARG B 186 -10.214 3.350 3.306 1.00 0.00 H +ATOM 3103 1HB ARG B 186 -11.413 1.304 2.489 1.00 0.00 H +ATOM 3104 2HB ARG B 186 -10.000 0.347 2.907 1.00 0.00 H +ATOM 3105 1HG ARG B 186 -11.261 2.049 5.025 1.00 0.00 H +ATOM 3106 2HG ARG B 186 -12.040 0.525 4.538 1.00 0.00 H +ATOM 3107 1HD ARG B 186 -9.201 0.844 5.484 1.00 0.00 H +ATOM 3108 2HD ARG B 186 -10.567 0.213 6.433 1.00 0.00 H +ATOM 3109 HE ARG B 186 -9.055 -1.161 4.366 1.00 0.00 H +ATOM 3110 1HH1 ARG B 186 -12.051 -1.056 6.198 1.00 0.00 H +ATOM 3111 2HH1 ARG B 186 -12.410 -2.750 5.948 1.00 0.00 H +ATOM 3112 1HH2 ARG B 186 -9.532 -3.358 4.048 1.00 0.00 H +ATOM 3113 2HH2 ARG B 186 -10.985 -4.054 4.731 1.00 0.00 H +ATOM 3114 N ILE B 187 -8.135 3.343 4.554 1.00 1.00 N +ATOM 3115 CA ILE B 187 -7.007 3.449 5.472 1.00 1.00 C +ATOM 3116 C ILE B 187 -7.481 3.625 6.909 1.00 1.00 C +ATOM 3117 O ILE B 187 -8.298 4.497 7.201 1.00 1.00 O +ATOM 3118 CB ILE B 187 -6.092 4.625 5.085 1.00 0.00 C +ATOM 3119 CG1 ILE B 187 -5.553 4.437 3.664 1.00 0.00 C +ATOM 3120 CG2 ILE B 187 -4.949 4.759 6.079 1.00 0.00 C +ATOM 3121 CD1 ILE B 187 -4.809 5.640 3.129 1.00 0.00 C +ATOM 3122 H ILE B 187 -8.778 4.118 4.473 1.00 0.00 H +ATOM 3123 HA ILE B 187 -6.427 2.529 5.415 1.00 0.00 H +ATOM 3124 HB ILE B 187 -6.669 5.549 5.083 1.00 0.00 H +ATOM 3125 1HG1 ILE B 187 -4.879 3.581 3.642 1.00 0.00 H +ATOM 3126 2HG1 ILE B 187 -6.379 4.219 2.987 1.00 0.00 H +ATOM 3127 1HG2 ILE B 187 -4.312 5.595 5.790 1.00 0.00 H +ATOM 3128 2HG2 ILE B 187 -5.352 4.938 7.075 1.00 0.00 H +ATOM 3129 3HG2 ILE B 187 -4.362 3.841 6.084 1.00 0.00 H +ATOM 3130 1HD1 ILE B 187 -4.458 5.430 2.119 1.00 0.00 H +ATOM 3131 2HD1 ILE B 187 -5.477 6.502 3.110 1.00 0.00 H +ATOM 3132 3HD1 ILE B 187 -3.957 5.855 3.772 1.00 0.00 H +ATOM 3133 N GLU B 188 -7.146 2.519 7.791 1.00 1.00 N +ATOM 3134 CA GLU B 188 -7.810 2.634 9.084 1.00 1.00 C +ATOM 3135 C GLU B 188 -6.982 1.988 10.187 1.00 1.00 C +ATOM 3136 O GLU B 188 -6.326 0.969 9.969 1.00 1.00 O +ATOM 3137 CB GLU B 188 -9.197 1.990 9.031 1.00 0.00 C +ATOM 3138 CG GLU B 188 -10.011 2.143 10.308 1.00 0.00 C +ATOM 3139 CD GLU B 188 -11.393 1.563 10.194 1.00 0.00 C +ATOM 3140 OE1 GLU B 188 -11.505 0.392 9.924 1.00 0.00 O +ATOM 3141 OE2 GLU B 188 -12.339 2.293 10.378 1.00 0.00 O +ATOM 3142 H GLU B 188 -6.541 1.729 7.617 1.00 0.00 H +ATOM 3143 HA GLU B 188 -7.925 3.692 9.321 1.00 0.00 H +ATOM 3144 1HB GLU B 188 -9.771 2.429 8.214 1.00 0.00 H +ATOM 3145 2HB GLU B 188 -9.096 0.925 8.824 1.00 0.00 H +ATOM 3146 1HG GLU B 188 -9.486 1.644 11.122 1.00 0.00 H +ATOM 3147 2HG GLU B 188 -10.085 3.201 10.555 1.00 0.00 H +ATOM 3148 N LYS B 189 -7.077 2.730 11.397 1.00 1.00 N +ATOM 3149 CA LYS B 189 -6.519 2.149 12.612 1.00 1.00 C +ATOM 3150 C LYS B 189 -5.006 2.005 12.510 1.00 1.00 C +ATOM 3151 O LYS B 189 -4.502 1.050 11.919 1.00 1.00 O +ATOM 3152 CB LYS B 189 -7.159 0.789 12.898 1.00 0.00 C +ATOM 3153 CG LYS B 189 -6.662 0.116 14.171 1.00 0.00 C +ATOM 3154 CD LYS B 189 -7.107 0.880 15.409 1.00 0.00 C +ATOM 3155 CE LYS B 189 -6.693 0.158 16.683 1.00 0.00 C +ATOM 3156 NZ LYS B 189 -7.090 0.912 17.904 1.00 0.00 N +ATOM 3157 H LYS B 189 -7.515 3.639 11.442 1.00 0.00 H +ATOM 3158 HA LYS B 189 -6.735 2.818 13.446 1.00 0.00 H +ATOM 3159 1HB LYS B 189 -8.239 0.906 12.981 1.00 0.00 H +ATOM 3160 2HB LYS B 189 -6.965 0.114 12.065 1.00 0.00 H +ATOM 3161 1HG LYS B 189 -7.054 -0.901 14.221 1.00 0.00 H +ATOM 3162 2HG LYS B 189 -5.574 0.067 14.156 1.00 0.00 H +ATOM 3163 1HD LYS B 189 -6.660 1.875 15.403 1.00 0.00 H +ATOM 3164 2HD LYS B 189 -8.192 0.987 15.400 1.00 0.00 H +ATOM 3165 1HE LYS B 189 -7.158 -0.826 16.712 1.00 0.00 H +ATOM 3166 2HE LYS B 189 -5.611 0.025 16.691 1.00 0.00 H +ATOM 3167 1HZ LYS B 189 -6.798 0.402 18.725 1.00 0.00 H +ATOM 3168 2HZ LYS B 189 -6.649 1.821 17.897 1.00 0.00 H +ATOM 3169 3HZ LYS B 189 -8.093 1.026 17.918 1.00 0.00 H +ATOM 3170 N ASN B 190 -4.313 2.955 11.994 1.00 1.00 N +ATOM 3171 CA ASN B 190 -2.873 3.177 11.975 1.00 1.00 C +ATOM 3172 C ASN B 190 -2.485 4.352 12.864 1.00 1.00 C +ATOM 3173 O ASN B 190 -2.695 5.511 12.505 1.00 1.00 O +ATOM 3174 CB ASN B 190 -2.386 3.398 10.555 1.00 0.00 C +ATOM 3175 CG ASN B 190 -2.575 2.186 9.684 1.00 0.00 C +ATOM 3176 OD1 ASN B 190 -2.085 1.096 10.002 1.00 0.00 O +ATOM 3177 ND2 ASN B 190 -3.276 2.355 8.592 1.00 0.00 N +ATOM 3178 H ASN B 190 -4.920 3.625 11.543 1.00 0.00 H +ATOM 3179 HA ASN B 190 -2.381 2.290 12.378 1.00 0.00 H +ATOM 3180 1HB ASN B 190 -2.924 4.237 10.111 1.00 0.00 H +ATOM 3181 2HB ASN B 190 -1.328 3.658 10.569 1.00 0.00 H +ATOM 3182 1HD2 ASN B 190 -3.434 1.584 7.975 1.00 0.00 H +ATOM 3183 2HD2 ASN B 190 -3.653 3.255 8.375 1.00 0.00 H +ATOM 3184 N ASN B 191 -2.181 4.122 14.114 1.00 1.00 N +ATOM 3185 CA ASN B 191 -2.061 5.140 15.151 1.00 1.00 C +ATOM 3186 C ASN B 191 -0.743 5.894 15.033 1.00 1.00 C +ATOM 3187 O ASN B 191 -0.665 7.081 15.348 1.00 1.00 O +ATOM 3188 CB ASN B 191 -2.199 4.518 16.528 1.00 0.00 C +ATOM 3189 CG ASN B 191 -1.074 3.574 16.851 1.00 0.00 C +ATOM 3190 OD1 ASN B 191 -0.730 2.700 16.047 1.00 0.00 O +ATOM 3191 ND2 ASN B 191 -0.494 3.733 18.014 1.00 0.00 N +ATOM 3192 H ASN B 191 -2.022 3.154 14.354 1.00 0.00 H +ATOM 3193 HA ASN B 191 -2.863 5.868 15.016 1.00 0.00 H +ATOM 3194 1HB ASN B 191 -2.225 5.306 17.283 1.00 0.00 H +ATOM 3195 2HB ASN B 191 -3.142 3.975 16.590 1.00 0.00 H +ATOM 3196 1HD2 ASN B 191 0.261 3.133 18.282 1.00 0.00 H +ATOM 3197 2HD2 ASN B 191 -0.805 4.453 18.633 1.00 0.00 H +ATOM 3198 N GLU B 192 0.126 5.671 14.116 1.00 1.00 N +ATOM 3199 CA GLU B 192 1.404 6.350 13.932 1.00 1.00 C +ATOM 3200 C GLU B 192 1.590 6.790 12.486 1.00 1.00 C +ATOM 3201 O GLU B 192 2.350 7.716 12.202 1.00 1.00 O +ATOM 3202 CB GLU B 192 2.559 5.437 14.350 1.00 0.00 C +ATOM 3203 CG GLU B 192 2.549 5.044 15.820 1.00 0.00 C +ATOM 3204 CD GLU B 192 3.726 4.191 16.205 1.00 0.00 C +ATOM 3205 OE1 GLU B 192 4.482 3.827 15.337 1.00 0.00 O +ATOM 3206 OE2 GLU B 192 3.870 3.903 17.370 1.00 0.00 O +ATOM 3207 H GLU B 192 -0.140 4.940 13.472 1.00 0.00 H +ATOM 3208 HA GLU B 192 1.417 7.240 14.562 1.00 0.00 H +ATOM 3209 1HB GLU B 192 2.531 4.521 13.758 1.00 0.00 H +ATOM 3210 2HB GLU B 192 3.508 5.932 14.142 1.00 0.00 H +ATOM 3211 1HG GLU B 192 2.556 5.948 16.427 1.00 0.00 H +ATOM 3212 2HG GLU B 192 1.629 4.502 16.035 1.00 0.00 H +ATOM 3213 N LEU B 193 0.540 6.944 11.758 1.00 1.00 N +ATOM 3214 CA LEU B 193 0.551 7.273 10.337 1.00 1.00 C +ATOM 3215 C LEU B 193 0.078 8.703 10.099 1.00 1.00 C +ATOM 3216 O LEU B 193 -0.985 9.102 10.573 1.00 1.00 O +ATOM 3217 CB LEU B 193 -0.341 6.296 9.560 1.00 0.00 C +ATOM 3218 CG LEU B 193 -0.474 6.569 8.056 1.00 0.00 C +ATOM 3219 CD1 LEU B 193 0.876 6.366 7.382 1.00 0.00 C +ATOM 3220 CD2 LEU B 193 -1.526 5.644 7.464 1.00 0.00 C +ATOM 3221 H LEU B 193 -0.346 6.823 12.228 1.00 0.00 H +ATOM 3222 HA LEU B 193 1.573 7.183 9.969 1.00 0.00 H +ATOM 3223 1HB LEU B 193 0.059 5.291 9.680 1.00 0.00 H +ATOM 3224 2HB LEU B 193 -1.342 6.321 9.991 1.00 0.00 H +ATOM 3225 HG LEU B 193 -0.772 7.606 7.900 1.00 0.00 H +ATOM 3226 1HD1 LEU B 193 0.781 6.560 6.313 1.00 0.00 H +ATOM 3227 2HD1 LEU B 193 1.605 7.053 7.811 1.00 0.00 H +ATOM 3228 3HD1 LEU B 193 1.209 5.340 7.536 1.00 0.00 H +ATOM 3229 1HD2 LEU B 193 -1.622 5.839 6.395 1.00 0.00 H +ATOM 3230 2HD2 LEU B 193 -1.229 4.607 7.619 1.00 0.00 H +ATOM 3231 3HD2 LEU B 193 -2.485 5.823 7.952 1.00 0.00 H +ATOM 3232 N CYS B 194 0.936 9.431 9.318 1.00 1.00 N +ATOM 3233 CA CYS B 194 0.698 10.838 9.020 1.00 1.00 C +ATOM 3234 C CYS B 194 0.774 11.104 7.522 1.00 1.00 C +ATOM 3235 O CYS B 194 1.562 10.481 6.810 1.00 1.00 O +ATOM 3236 CB CYS B 194 1.717 11.720 9.742 1.00 0.00 C +ATOM 3237 SG CYS B 194 3.424 11.476 9.196 1.00 0.00 S +ATOM 3238 H CYS B 194 1.756 8.980 8.939 1.00 0.00 H +ATOM 3239 HA CYS B 194 -0.300 11.102 9.370 1.00 0.00 H +ATOM 3240 1HB CYS B 194 1.461 12.770 9.591 1.00 0.00 H +ATOM 3241 2HB CYS B 194 1.674 11.524 10.813 1.00 0.00 H +ATOM 3242 HG CYS B 194 3.490 10.188 9.519 1.00 0.00 H +ATOM 3243 N TYR B 195 0.716 12.224 7.015 1.00 1.00 N +ATOM 3244 CA TYR B 195 0.858 12.594 5.612 1.00 1.00 C +ATOM 3245 C TYR B 195 -0.332 12.112 4.793 1.00 1.00 C +ATOM 3246 O TYR B 195 -0.330 10.995 4.276 1.00 1.00 O +ATOM 3247 CB TYR B 195 2.160 12.030 5.039 1.00 0.00 C +ATOM 3248 CG TYR B 195 3.399 12.482 5.779 1.00 0.00 C +ATOM 3249 CD1 TYR B 195 4.234 11.544 6.370 1.00 0.00 C +ATOM 3250 CD2 TYR B 195 3.701 13.832 5.868 1.00 0.00 C +ATOM 3251 CE1 TYR B 195 5.366 11.957 7.047 1.00 0.00 C +ATOM 3252 CE2 TYR B 195 4.832 14.245 6.545 1.00 0.00 C +ATOM 3253 CZ TYR B 195 5.663 13.312 7.132 1.00 0.00 C +ATOM 3254 OH TYR B 195 6.790 13.723 7.806 1.00 0.00 O +ATOM 3255 H TYR B 195 0.547 12.947 7.700 1.00 0.00 H +ATOM 3256 HA TYR B 195 0.889 13.682 5.542 1.00 0.00 H +ATOM 3257 1HB TYR B 195 2.127 10.940 5.063 1.00 0.00 H +ATOM 3258 2HB TYR B 195 2.259 12.331 3.996 1.00 0.00 H +ATOM 3259 HD1 TYR B 195 3.997 10.482 6.300 1.00 0.00 H +ATOM 3260 HD2 TYR B 195 3.044 14.569 5.405 1.00 0.00 H +ATOM 3261 HE1 TYR B 195 6.022 11.220 7.510 1.00 0.00 H +ATOM 3262 HE2 TYR B 195 5.069 15.307 6.615 1.00 0.00 H +ATOM 3263 HH TYR B 195 7.252 12.955 8.152 1.00 0.00 H +ATOM 3264 N LEU B 196 -1.486 11.944 5.543 1.00 1.00 N +ATOM 3265 CA LEU B 196 -2.757 11.560 4.941 1.00 1.00 C +ATOM 3266 C LEU B 196 -3.591 12.786 4.586 1.00 1.00 C +ATOM 3267 O LEU B 196 -4.266 12.813 3.556 1.00 1.00 O +ATOM 3268 CB LEU B 196 -3.545 10.657 5.898 1.00 0.00 C +ATOM 3269 CG LEU B 196 -2.885 9.315 6.242 1.00 0.00 C +ATOM 3270 CD1 LEU B 196 -3.728 8.585 7.278 1.00 0.00 C +ATOM 3271 CD2 LEU B 196 -2.732 8.485 4.976 1.00 0.00 C +ATOM 3272 H LEU B 196 -1.440 12.094 6.541 1.00 0.00 H +ATOM 3273 HA LEU B 196 -2.553 11.007 4.025 1.00 0.00 H +ATOM 3274 1HB LEU B 196 -3.706 11.195 6.831 1.00 0.00 H +ATOM 3275 2HB LEU B 196 -4.517 10.443 5.454 1.00 0.00 H +ATOM 3276 HG LEU B 196 -1.902 9.495 6.679 1.00 0.00 H +ATOM 3277 1HD1 LEU B 196 -3.258 7.632 7.523 1.00 0.00 H +ATOM 3278 2HD1 LEU B 196 -3.804 9.193 8.180 1.00 0.00 H +ATOM 3279 3HD1 LEU B 196 -4.724 8.405 6.875 1.00 0.00 H +ATOM 3280 1HD2 LEU B 196 -2.262 7.532 5.221 1.00 0.00 H +ATOM 3281 2HD2 LEU B 196 -3.715 8.304 4.540 1.00 0.00 H +ATOM 3282 3HD2 LEU B 196 -2.111 9.023 4.260 1.00 0.00 H +ATOM 3283 N ALA B 197 -3.560 13.788 5.398 1.00 1.00 N +ATOM 3284 CA ALA B 197 -4.255 15.039 5.119 1.00 1.00 C +ATOM 3285 C ALA B 197 -3.643 15.754 3.922 1.00 1.00 C +ATOM 3286 O ALA B 197 -4.348 16.396 3.144 1.00 1.00 O +ATOM 3287 CB ALA B 197 -4.232 15.943 6.343 1.00 0.00 C +ATOM 3288 H ALA B 197 -3.034 13.698 6.256 1.00 0.00 H +ATOM 3289 HA ALA B 197 -5.291 14.804 4.874 1.00 0.00 H +ATOM 3290 1HB ALA B 197 -4.754 16.873 6.119 1.00 0.00 H +ATOM 3291 2HB ALA B 197 -4.725 15.441 7.175 1.00 0.00 H +ATOM 3292 3HB ALA B 197 -3.200 16.163 6.613 1.00 0.00 H +ATOM 3293 N THR B 198 -2.439 15.454 3.573 1.00 1.00 N +ATOM 3294 CA THR B 198 -1.702 16.132 2.513 1.00 1.00 C +ATOM 3295 C THR B 198 -1.933 15.461 1.165 1.00 1.00 C +ATOM 3296 O THR B 198 -1.765 16.081 0.115 1.00 1.00 O +ATOM 3297 CB THR B 198 -0.194 16.167 2.822 1.00 0.00 C +ATOM 3298 OG1 THR B 198 0.308 14.828 2.918 1.00 0.00 O +ATOM 3299 CG2 THR B 198 0.066 16.898 4.130 1.00 0.00 C +ATOM 3300 H THR B 198 -1.994 14.700 4.076 1.00 0.00 H +ATOM 3301 HA THR B 198 -2.062 17.159 2.444 1.00 0.00 H +ATOM 3302 HB THR B 198 0.331 16.680 2.015 1.00 0.00 H +ATOM 3303 HG1 THR B 198 1.261 14.834 2.797 1.00 0.00 H +ATOM 3304 1HG2 THR B 198 1.137 16.913 4.331 1.00 0.00 H +ATOM 3305 2HG2 THR B 198 -0.304 17.920 4.056 1.00 0.00 H +ATOM 3306 3HG2 THR B 198 -0.448 16.384 4.941 1.00 0.00 H +ATOM 3307 N ILE B 199 -2.620 14.501 0.996 1.00 1.00 N +ATOM 3308 CA ILE B 199 -2.966 13.824 -0.248 1.00 1.00 C +ATOM 3309 C ILE B 199 -4.356 14.225 -0.725 1.00 1.00 C +ATOM 3310 O ILE B 199 -5.332 14.121 0.018 1.00 1.00 O +ATOM 3311 CB ILE B 199 -2.902 12.295 -0.077 1.00 0.00 C +ATOM 3312 CG1 ILE B 199 -1.491 11.861 0.327 1.00 0.00 C +ATOM 3313 CG2 ILE B 199 -3.330 11.599 -1.360 1.00 0.00 C +ATOM 3314 CD1 ILE B 199 -1.391 10.409 0.734 1.00 0.00 C +ATOM 3315 H ILE B 199 -2.988 14.147 1.867 1.00 0.00 H +ATOM 3316 HA ILE B 199 -2.246 14.116 -1.012 1.00 0.00 H +ATOM 3317 HB ILE B 199 -3.568 11.991 0.729 1.00 0.00 H +ATOM 3318 1HG1 ILE B 199 -0.806 12.031 -0.504 1.00 0.00 H +ATOM 3319 2HG1 ILE B 199 -1.147 12.473 1.161 1.00 0.00 H +ATOM 3320 1HG2 ILE B 199 -3.278 10.519 -1.222 1.00 0.00 H +ATOM 3321 2HG2 ILE B 199 -4.352 11.884 -1.606 1.00 0.00 H +ATOM 3322 3HG2 ILE B 199 -2.665 11.893 -2.173 1.00 0.00 H +ATOM 3323 1HD1 ILE B 199 -0.361 10.177 1.007 1.00 0.00 H +ATOM 3324 2HD1 ILE B 199 -2.043 10.225 1.589 1.00 0.00 H +ATOM 3325 3HD1 ILE B 199 -1.697 9.776 -0.098 1.00 0.00 H +ATOM 3326 N ASP B 200 -4.382 14.867 -1.940 1.00 1.00 N +ATOM 3327 CA ASP B 200 -5.657 15.123 -2.600 1.00 1.00 C +ATOM 3328 C ASP B 200 -6.123 13.906 -3.388 1.00 1.00 C +ATOM 3329 O ASP B 200 -5.572 13.589 -4.442 1.00 1.00 O +ATOM 3330 CB ASP B 200 -5.545 16.331 -3.534 1.00 0.00 C +ATOM 3331 CG ASP B 200 -6.867 16.688 -4.201 1.00 0.00 C +ATOM 3332 OD1 ASP B 200 -7.805 15.942 -4.053 1.00 0.00 O +ATOM 3333 OD2 ASP B 200 -6.925 17.705 -4.851 1.00 0.00 O +ATOM 3334 H ASP B 200 -3.528 15.167 -2.387 1.00 0.00 H +ATOM 3335 HA ASP B 200 -6.404 15.341 -1.836 1.00 0.00 H +ATOM 3336 1HB ASP B 200 -5.193 17.195 -2.970 1.00 0.00 H +ATOM 3337 2HB ASP B 200 -4.808 16.124 -4.310 1.00 0.00 H +ATOM 3338 N TRP B 201 -7.049 13.106 -2.751 1.00 1.00 N +ATOM 3339 CA TRP B 201 -7.444 11.828 -3.330 1.00 1.00 C +ATOM 3340 C TRP B 201 -8.360 12.027 -4.531 1.00 1.00 C +ATOM 3341 O TRP B 201 -8.408 11.191 -5.432 1.00 1.00 O +ATOM 3342 CB TRP B 201 -8.150 10.964 -2.283 1.00 0.00 C +ATOM 3343 CG TRP B 201 -7.240 10.479 -1.196 1.00 0.00 C +ATOM 3344 CD1 TRP B 201 -7.159 10.963 0.076 1.00 0.00 C +ATOM 3345 CD2 TRP B 201 -6.271 9.405 -1.278 1.00 0.00 C +ATOM 3346 NE1 TRP B 201 -6.211 10.269 0.787 1.00 0.00 N +ATOM 3347 CE2 TRP B 201 -5.659 9.311 -0.026 1.00 0.00 C +ATOM 3348 CE3 TRP B 201 -5.882 8.530 -2.299 1.00 0.00 C +ATOM 3349 CZ2 TRP B 201 -4.671 8.376 0.239 1.00 0.00 C +ATOM 3350 CZ3 TRP B 201 -4.893 7.590 -2.033 1.00 0.00 C +ATOM 3351 CH2 TRP B 201 -4.304 7.516 -0.796 1.00 0.00 C +ATOM 3352 H TRP B 201 -7.462 13.399 -1.877 1.00 0.00 H +ATOM 3353 HA TRP B 201 -6.547 11.308 -3.665 1.00 0.00 H +ATOM 3354 1HB TRP B 201 -8.958 11.534 -1.825 1.00 0.00 H +ATOM 3355 2HB TRP B 201 -8.596 10.096 -2.769 1.00 0.00 H +ATOM 3356 HD1 TRP B 201 -7.759 11.781 0.470 1.00 0.00 H +ATOM 3357 HE1 TRP B 201 -5.959 10.436 1.750 1.00 0.00 H +ATOM 3358 HE3 TRP B 201 -6.348 8.583 -3.283 1.00 0.00 H +ATOM 3359 HZ2 TRP B 201 -4.191 8.301 1.215 1.00 0.00 H +ATOM 3360 HZ3 TRP B 201 -4.595 6.913 -2.834 1.00 0.00 H +ATOM 3361 HH2 TRP B 201 -3.531 6.767 -0.621 1.00 0.00 H +ATOM 3362 N SER B 202 -8.920 13.135 -4.747 1.00 1.00 N +ATOM 3363 CA SER B 202 -9.729 13.470 -5.912 1.00 1.00 C +ATOM 3364 C SER B 202 -8.865 13.625 -7.157 1.00 1.00 C +ATOM 3365 O SER B 202 -9.306 13.341 -8.270 1.00 1.00 O +ATOM 3366 CB SER B 202 -10.502 14.750 -5.660 1.00 0.00 C +ATOM 3367 OG SER B 202 -9.639 15.850 -5.577 1.00 0.00 O +ATOM 3368 H SER B 202 -8.777 13.832 -4.031 1.00 0.00 H +ATOM 3369 HA SER B 202 -10.438 12.659 -6.086 1.00 0.00 H +ATOM 3370 1HB SER B 202 -11.220 14.906 -6.465 1.00 0.00 H +ATOM 3371 2HB SER B 202 -11.066 14.657 -4.733 1.00 0.00 H +ATOM 3372 HG SER B 202 -9.271 15.832 -4.691 1.00 0.00 H +ATOM 3373 N ARG B 203 -7.579 13.815 -7.021 1.00 1.00 N +ATOM 3374 CA ARG B 203 -6.617 13.826 -8.117 1.00 1.00 C +ATOM 3375 C ARG B 203 -6.164 12.414 -8.465 1.00 1.00 C +ATOM 3376 O ARG B 203 -5.747 12.146 -9.592 1.00 1.00 O +ATOM 3377 CB ARG B 203 -5.404 14.670 -7.757 1.00 0.00 C +ATOM 3378 CG ARG B 203 -4.323 14.725 -8.824 1.00 0.00 C +ATOM 3379 CD ARG B 203 -4.797 15.415 -10.051 1.00 0.00 C +ATOM 3380 NE ARG B 203 -3.780 15.433 -11.091 1.00 0.00 N +ATOM 3381 CZ ARG B 203 -3.537 14.417 -11.941 1.00 0.00 C +ATOM 3382 NH1 ARG B 203 -4.244 13.311 -11.863 1.00 0.00 N +ATOM 3383 NH2 ARG B 203 -2.589 14.531 -12.854 1.00 0.00 N +ATOM 3384 H ARG B 203 -7.251 13.963 -6.077 1.00 0.00 H +ATOM 3385 HA ARG B 203 -7.096 14.263 -8.994 1.00 0.00 H +ATOM 3386 1HB ARG B 203 -5.719 15.693 -7.554 1.00 0.00 H +ATOM 3387 2HB ARG B 203 -4.948 14.282 -6.845 1.00 0.00 H +ATOM 3388 1HG ARG B 203 -3.458 15.266 -8.439 1.00 0.00 H +ATOM 3389 2HG ARG B 203 -4.026 13.711 -9.094 1.00 0.00 H +ATOM 3390 1HD ARG B 203 -5.675 14.901 -10.441 1.00 0.00 H +ATOM 3391 2HD ARG B 203 -5.058 16.445 -9.811 1.00 0.00 H +ATOM 3392 HE ARG B 203 -3.216 16.267 -11.182 1.00 0.00 H +ATOM 3393 1HH1 ARG B 203 -4.970 13.224 -11.165 1.00 0.00 H +ATOM 3394 2HH1 ARG B 203 -4.062 12.549 -12.500 1.00 0.00 H +ATOM 3395 1HH2 ARG B 203 -2.045 15.381 -12.914 1.00 0.00 H +ATOM 3396 2HH2 ARG B 203 -2.407 13.770 -13.491 1.00 0.00 H +ATOM 3397 N ILE B 204 -6.349 11.464 -7.562 1.00 1.00 N +ATOM 3398 CA ILE B 204 -5.947 10.080 -7.780 1.00 1.00 C +ATOM 3399 C ILE B 204 -7.144 9.208 -8.134 1.00 1.00 C +ATOM 3400 O ILE B 204 -7.041 8.301 -8.960 1.00 1.00 O +ATOM 3401 CB ILE B 204 -5.246 9.509 -6.534 1.00 0.00 C +ATOM 3402 CG1 ILE B 204 -4.025 10.359 -6.172 1.00 0.00 C +ATOM 3403 CG2 ILE B 204 -4.840 8.062 -6.768 1.00 0.00 C +ATOM 3404 CD1 ILE B 204 -2.987 10.435 -7.267 1.00 0.00 C +ATOM 3405 H ILE B 204 -6.788 11.717 -6.688 1.00 0.00 H +ATOM 3406 HA ILE B 204 -5.246 10.051 -8.613 1.00 0.00 H +ATOM 3407 HB ILE B 204 -5.924 9.553 -5.683 1.00 0.00 H +ATOM 3408 1HG1 ILE B 204 -4.346 11.373 -5.934 1.00 0.00 H +ATOM 3409 2HG1 ILE B 204 -3.549 9.951 -5.280 1.00 0.00 H +ATOM 3410 1HG2 ILE B 204 -4.345 7.674 -5.878 1.00 0.00 H +ATOM 3411 2HG2 ILE B 204 -5.727 7.465 -6.979 1.00 0.00 H +ATOM 3412 3HG2 ILE B 204 -4.156 8.008 -7.616 1.00 0.00 H +ATOM 3413 1HD1 ILE B 204 -2.153 11.054 -6.936 1.00 0.00 H +ATOM 3414 2HD1 ILE B 204 -2.626 9.432 -7.497 1.00 0.00 H +ATOM 3415 3HD1 ILE B 204 -3.431 10.873 -8.160 1.00 0.00 H +ATOM 3416 N LEU B 205 -8.149 9.156 -7.383 1.00 1.00 N +ATOM 3417 CA LEU B 205 -9.399 8.471 -7.689 1.00 1.00 C +ATOM 3418 C LEU B 205 -10.360 9.386 -8.441 1.00 1.00 C +ATOM 3419 O LEU B 205 -10.486 10.568 -8.121 1.00 1.00 O +ATOM 3420 CB LEU B 205 -10.060 7.974 -6.397 1.00 0.00 C +ATOM 3421 CG LEU B 205 -9.505 6.663 -5.827 1.00 0.00 C +ATOM 3422 CD1 LEU B 205 -8.056 6.864 -5.407 1.00 0.00 C +ATOM 3423 CD2 LEU B 205 -10.360 6.219 -4.649 1.00 0.00 C +ATOM 3424 H LEU B 205 -8.055 9.638 -6.500 1.00 0.00 H +ATOM 3425 HA LEU B 205 -9.177 7.612 -8.322 1.00 0.00 H +ATOM 3426 1HB LEU B 205 -9.948 8.741 -5.633 1.00 0.00 H +ATOM 3427 2HB LEU B 205 -11.124 7.830 -6.584 1.00 0.00 H +ATOM 3428 HG LEU B 205 -9.524 5.894 -6.600 1.00 0.00 H +ATOM 3429 1HD1 LEU B 205 -7.661 5.932 -5.002 1.00 0.00 H +ATOM 3430 2HD1 LEU B 205 -7.464 7.162 -6.272 1.00 0.00 H +ATOM 3431 3HD1 LEU B 205 -8.003 7.642 -4.645 1.00 0.00 H +ATOM 3432 1HD2 LEU B 205 -9.966 5.286 -4.245 1.00 0.00 H +ATOM 3433 2HD2 LEU B 205 -10.340 6.987 -3.876 1.00 0.00 H +ATOM 3434 3HD2 LEU B 205 -11.386 6.065 -4.982 1.00 0.00 H +ATOM 3435 N ASP B 206 -10.993 8.843 -9.476 1.00 1.00 N +ATOM 3436 CA ASP B 206 -12.010 9.605 -10.191 1.00 1.00 C +ATOM 3437 C ASP B 206 -13.330 9.609 -9.430 1.00 1.00 C +ATOM 3438 O ASP B 206 -14.225 10.402 -9.725 1.00 1.00 O +ATOM 3439 CB ASP B 206 -12.224 9.031 -11.594 1.00 0.00 C +ATOM 3440 CG ASP B 206 -11.023 9.236 -12.508 1.00 0.00 C +ATOM 3441 OD1 ASP B 206 -10.478 10.314 -12.506 1.00 0.00 O +ATOM 3442 OD2 ASP B 206 -10.664 8.313 -13.199 1.00 0.00 O +ATOM 3443 H ASP B 206 -10.779 7.903 -9.778 1.00 0.00 H +ATOM 3444 HA ASP B 206 -11.667 10.636 -10.285 1.00 0.00 H +ATOM 3445 1HB ASP B 206 -12.429 7.962 -11.522 1.00 0.00 H +ATOM 3446 2HB ASP B 206 -13.095 9.501 -12.051 1.00 0.00 H +ATOM 3447 N SER B 207 -13.206 9.395 -8.137 1.00 1.00 N +ATOM 3448 CA SER B 207 -14.283 9.453 -7.156 1.00 1.00 C +ATOM 3449 C SER B 207 -13.774 9.122 -5.759 1.00 1.00 C +ATOM 3450 O SER B 207 -12.913 8.259 -5.590 1.00 1.00 O +ATOM 3451 CB SER B 207 -15.392 8.493 -7.541 1.00 0.00 C +ATOM 3452 OG SER B 207 -14.957 7.163 -7.453 1.00 0.00 O +ATOM 3453 H SER B 207 -12.270 9.173 -7.828 1.00 0.00 H +ATOM 3454 HA SER B 207 -14.685 10.467 -7.143 1.00 0.00 H +ATOM 3455 1HB SER B 207 -16.247 8.643 -6.883 1.00 0.00 H +ATOM 3456 2HB SER B 207 -15.720 8.705 -8.557 1.00 0.00 H +ATOM 3457 HG SER B 207 -15.708 6.622 -7.710 1.00 0.00 H +ATOM 3458 N VAL B 208 -14.315 9.829 -4.699 1.00 1.00 N +ATOM 3459 CA VAL B 208 -13.767 9.638 -3.361 1.00 1.00 C +ATOM 3460 C VAL B 208 -14.876 9.529 -2.322 1.00 1.00 C +ATOM 3461 O VAL B 208 -14.680 8.960 -1.248 1.00 1.00 O +ATOM 3462 CB VAL B 208 -12.836 10.808 -2.993 1.00 0.00 C +ATOM 3463 CG1 VAL B 208 -11.638 10.851 -3.930 1.00 0.00 C +ATOM 3464 CG2 VAL B 208 -13.607 12.119 -3.042 1.00 0.00 C +ATOM 3465 H VAL B 208 -15.081 10.475 -4.829 1.00 0.00 H +ATOM 3466 HA VAL B 208 -13.188 8.714 -3.353 1.00 0.00 H +ATOM 3467 HB VAL B 208 -12.450 10.650 -1.986 1.00 0.00 H +ATOM 3468 1HG1 VAL B 208 -10.991 11.684 -3.655 1.00 0.00 H +ATOM 3469 2HG1 VAL B 208 -11.081 9.918 -3.852 1.00 0.00 H +ATOM 3470 3HG1 VAL B 208 -11.984 10.984 -4.955 1.00 0.00 H +ATOM 3471 1HG2 VAL B 208 -12.942 12.941 -2.780 1.00 0.00 H +ATOM 3472 2HG2 VAL B 208 -13.997 12.273 -4.048 1.00 0.00 H +ATOM 3473 3HG2 VAL B 208 -14.434 12.081 -2.333 1.00 0.00 H +ATOM 3474 N GLU B 209 -16.080 9.494 -2.644 1.00 1.00 N +ATOM 3475 CA GLU B 209 -17.235 9.434 -1.757 1.00 1.00 C +ATOM 3476 C GLU B 209 -17.267 8.123 -0.983 1.00 1.00 C +ATOM 3477 O GLU B 209 -17.697 8.082 0.170 1.00 1.00 O +ATOM 3478 CB GLU B 209 -18.530 9.598 -2.556 1.00 0.00 C +ATOM 3479 CG GLU B 209 -18.690 10.957 -3.222 1.00 0.00 C +ATOM 3480 CD GLU B 209 -17.974 11.050 -4.540 1.00 0.00 C +ATOM 3481 OE1 GLU B 209 -17.008 10.348 -4.721 1.00 0.00 O +ATOM 3482 OE2 GLU B 209 -18.393 11.825 -5.368 1.00 0.00 O +ATOM 3483 H GLU B 209 -16.227 9.511 -3.643 1.00 0.00 H +ATOM 3484 HA GLU B 209 -17.162 10.251 -1.038 1.00 0.00 H +ATOM 3485 1HB GLU B 209 -18.576 8.836 -3.334 1.00 0.00 H +ATOM 3486 2HB GLU B 209 -19.385 9.445 -1.897 1.00 0.00 H +ATOM 3487 1HG GLU B 209 -19.751 11.148 -3.383 1.00 0.00 H +ATOM 3488 2HG GLU B 209 -18.309 11.726 -2.551 1.00 0.00 H +ATOM 3489 N ASP B 210 -16.716 7.078 -1.413 1.00 1.00 N +ATOM 3490 CA ASP B 210 -16.718 5.769 -0.771 1.00 1.00 C +ATOM 3491 C ASP B 210 -15.391 5.492 -0.078 1.00 1.00 C +ATOM 3492 O ASP B 210 -15.270 4.544 0.698 1.00 1.00 O +ATOM 3493 CB ASP B 210 -17.004 4.669 -1.796 1.00 0.00 C +ATOM 3494 CG ASP B 210 -18.407 4.754 -2.381 1.00 0.00 C +ATOM 3495 OD1 ASP B 210 -19.331 4.957 -1.629 1.00 0.00 O +ATOM 3496 OD2 ASP B 210 -18.542 4.614 -3.573 1.00 0.00 O +ATOM 3497 H ASP B 210 -16.233 7.194 -2.293 1.00 0.00 H +ATOM 3498 HA ASP B 210 -17.505 5.755 -0.017 1.00 0.00 H +ATOM 3499 1HB ASP B 210 -16.282 4.735 -2.611 1.00 0.00 H +ATOM 3500 2HB ASP B 210 -16.879 3.693 -1.327 1.00 0.00 H +ATOM 3501 N ASN B 211 -14.442 6.383 -0.181 1.00 1.00 N +ATOM 3502 CA ASN B 211 -13.281 6.275 0.694 1.00 1.00 C +ATOM 3503 C ASN B 211 -13.695 6.250 2.160 1.00 1.00 C +ATOM 3504 O ASN B 211 -14.584 6.994 2.576 1.00 1.00 O +ATOM 3505 CB ASN B 211 -12.309 7.411 0.433 1.00 0.00 C +ATOM 3506 CG ASN B 211 -11.632 7.296 -0.905 1.00 0.00 C +ATOM 3507 OD1 ASN B 211 -11.882 6.351 -1.662 1.00 0.00 O +ATOM 3508 ND2 ASN B 211 -10.780 8.241 -1.211 1.00 0.00 N +ATOM 3509 H ASN B 211 -14.488 7.142 -0.846 1.00 0.00 H +ATOM 3510 HA ASN B 211 -12.776 5.330 0.485 1.00 0.00 H +ATOM 3511 1HB ASN B 211 -12.840 8.362 0.478 1.00 0.00 H +ATOM 3512 2HB ASN B 211 -11.547 7.424 1.212 1.00 0.00 H +ATOM 3513 1HD2 ASN B 211 -10.300 8.217 -2.088 1.00 0.00 H +ATOM 3514 2HD2 ASN B 211 -10.609 8.987 -0.568 1.00 0.00 H +ATOM 3515 N HIS B 212 -12.937 5.534 2.944 1.00 1.00 N +ATOM 3516 CA HIS B 212 -13.076 5.430 4.392 1.00 1.00 C +ATOM 3517 C HIS B 212 -11.722 5.515 5.083 1.00 1.00 C +ATOM 3518 O HIS B 212 -10.817 4.732 4.794 1.00 1.00 O +ATOM 3519 CB HIS B 212 -13.770 4.119 4.777 1.00 0.00 C +ATOM 3520 CG HIS B 212 -14.062 4.000 6.240 1.00 0.00 C +ATOM 3521 ND1 HIS B 212 -15.028 4.756 6.870 1.00 0.00 N +ATOM 3522 CD2 HIS B 212 -13.514 3.215 7.198 1.00 0.00 C +ATOM 3523 CE1 HIS B 212 -15.062 4.440 8.153 1.00 0.00 C +ATOM 3524 NE2 HIS B 212 -14.154 3.508 8.377 1.00 0.00 N +ATOM 3525 H HIS B 212 -12.201 5.019 2.482 1.00 0.00 H +ATOM 3526 HA HIS B 212 -13.686 6.255 4.759 1.00 0.00 H +ATOM 3527 1HB HIS B 212 -14.711 4.033 4.233 1.00 0.00 H +ATOM 3528 2HB HIS B 212 -13.144 3.277 4.484 1.00 0.00 H +ATOM 3529 HD2 HIS B 212 -12.715 2.487 7.059 1.00 0.00 H +ATOM 3530 HE1 HIS B 212 -15.728 4.874 8.899 1.00 0.00 H +ATOM 3531 HE2 HIS B 212 -13.957 3.076 9.269 1.00 0.00 H +ATOM 3532 N ILE B 213 -11.341 6.621 5.473 1.00 1.00 N +ATOM 3533 CA ILE B 213 -10.073 6.960 6.109 1.00 1.00 C +ATOM 3534 C ILE B 213 -10.294 7.551 7.496 1.00 1.00 C +ATOM 3535 O ILE B 213 -10.977 8.564 7.648 1.00 1.00 O +ATOM 3536 CB ILE B 213 -9.275 7.955 5.247 1.00 0.00 C +ATOM 3537 CG1 ILE B 213 -9.032 7.377 3.850 1.00 0.00 C +ATOM 3538 CG2 ILE B 213 -7.955 8.302 5.920 1.00 0.00 C +ATOM 3539 CD1 ILE B 213 -8.411 8.359 2.883 1.00 0.00 C +ATOM 3540 H ILE B 213 -12.021 7.350 5.312 1.00 0.00 H +ATOM 3541 HA ILE B 213 -9.486 6.049 6.216 1.00 0.00 H +ATOM 3542 HB ILE B 213 -9.855 8.868 5.114 1.00 0.00 H +ATOM 3543 1HG1 ILE B 213 -8.377 6.510 3.925 1.00 0.00 H +ATOM 3544 2HG1 ILE B 213 -9.978 7.036 3.429 1.00 0.00 H +ATOM 3545 1HG2 ILE B 213 -7.404 9.006 5.297 1.00 0.00 H +ATOM 3546 2HG2 ILE B 213 -8.150 8.753 6.892 1.00 0.00 H +ATOM 3547 3HG2 ILE B 213 -7.365 7.395 6.052 1.00 0.00 H +ATOM 3548 1HD1 ILE B 213 -8.271 7.876 1.915 1.00 0.00 H +ATOM 3549 2HD1 ILE B 213 -9.069 9.221 2.766 1.00 0.00 H +ATOM 3550 3HD1 ILE B 213 -7.447 8.687 3.267 1.00 0.00 H +ATOM 3551 N VAL B 214 -10.234 6.550 8.497 1.00 1.00 N +ATOM 3552 CA VAL B 214 -10.618 6.920 9.853 1.00 1.00 C +ATOM 3553 C VAL B 214 -9.702 6.271 10.882 1.00 1.00 C +ATOM 3554 O VAL B 214 -9.221 5.155 10.684 1.00 1.00 O +ATOM 3555 CB VAL B 214 -12.074 6.500 10.129 1.00 0.00 C +ATOM 3556 CG1 VAL B 214 -13.024 7.220 9.184 1.00 0.00 C +ATOM 3557 CG2 VAL B 214 -12.214 4.992 9.989 1.00 0.00 C +ATOM 3558 H VAL B 214 -9.939 5.602 8.310 1.00 0.00 H +ATOM 3559 HA VAL B 214 -10.541 8.004 9.951 1.00 0.00 H +ATOM 3560 HB VAL B 214 -12.342 6.798 11.143 1.00 0.00 H +ATOM 3561 1HG1 VAL B 214 -14.049 6.912 9.393 1.00 0.00 H +ATOM 3562 2HG1 VAL B 214 -12.933 8.297 9.327 1.00 0.00 H +ATOM 3563 3HG1 VAL B 214 -12.773 6.968 8.154 1.00 0.00 H +ATOM 3564 1HG2 VAL B 214 -13.245 4.702 10.186 1.00 0.00 H +ATOM 3565 2HG2 VAL B 214 -11.940 4.694 8.976 1.00 0.00 H +ATOM 3566 3HG2 VAL B 214 -11.555 4.498 10.703 1.00 0.00 H +ATOM 3567 N LEU B 215 -9.707 6.900 12.086 1.00 1.00 N +ATOM 3568 CA LEU B 215 -9.071 6.245 13.223 1.00 1.00 C +ATOM 3569 C LEU B 215 -7.557 6.193 13.053 1.00 1.00 C +ATOM 3570 O LEU B 215 -7.002 5.170 12.653 1.00 1.00 O +ATOM 3571 CB LEU B 215 -9.622 4.824 13.392 1.00 0.00 C +ATOM 3572 CG LEU B 215 -11.140 4.718 13.588 1.00 0.00 C +ATOM 3573 CD1 LEU B 215 -11.538 3.252 13.692 1.00 0.00 C +ATOM 3574 CD2 LEU B 215 -11.546 5.484 14.838 1.00 0.00 C +ATOM 3575 H LEU B 215 -10.137 7.805 12.217 1.00 0.00 H +ATOM 3576 HA LEU B 215 -9.296 6.817 14.122 1.00 0.00 H +ATOM 3577 1HB LEU B 215 -9.361 4.243 12.509 1.00 0.00 H +ATOM 3578 2HB LEU B 215 -9.144 4.366 14.257 1.00 0.00 H +ATOM 3579 HG LEU B 215 -11.649 5.141 12.721 1.00 0.00 H +ATOM 3580 1HD1 LEU B 215 -12.617 3.176 13.831 1.00 0.00 H +ATOM 3581 2HD1 LEU B 215 -11.254 2.732 12.777 1.00 0.00 H +ATOM 3582 3HD1 LEU B 215 -11.030 2.796 14.541 1.00 0.00 H +ATOM 3583 1HD2 LEU B 215 -12.625 5.410 14.977 1.00 0.00 H +ATOM 3584 2HD2 LEU B 215 -11.038 5.061 15.705 1.00 0.00 H +ATOM 3585 3HD2 LEU B 215 -11.265 6.532 14.729 1.00 0.00 H +ATOM 3586 N ASN B 216 -6.975 7.200 12.470 1.00 1.00 N +ATOM 3587 CA ASN B 216 -5.537 7.352 12.285 1.00 1.00 C +ATOM 3588 C ASN B 216 -4.991 8.497 13.129 1.00 1.00 C +ATOM 3589 O ASN B 216 -5.708 9.447 13.440 1.00 1.00 O +ATOM 3590 CB ASN B 216 -5.207 7.564 10.819 1.00 0.00 C +ATOM 3591 CG ASN B 216 -5.514 6.357 9.977 1.00 0.00 C +ATOM 3592 OD1 ASN B 216 -5.028 5.254 10.251 1.00 0.00 O +ATOM 3593 ND2 ASN B 216 -6.312 6.544 8.957 1.00 0.00 N +ATOM 3594 H ASN B 216 -7.594 7.921 12.127 1.00 0.00 H +ATOM 3595 HA ASN B 216 -5.046 6.438 12.623 1.00 0.00 H +ATOM 3596 1HB ASN B 216 -5.775 8.413 10.437 1.00 0.00 H +ATOM 3597 2HB ASN B 216 -4.149 7.805 10.715 1.00 0.00 H +ATOM 3598 1HD2 ASN B 216 -6.551 5.777 8.361 1.00 0.00 H +ATOM 3599 2HD2 ASN B 216 -6.682 7.454 8.772 1.00 0.00 H +ATOM 3600 N LYS B 217 -3.642 8.617 13.135 1.00 1.00 N +ATOM 3601 CA LYS B 217 -2.994 9.720 13.834 1.00 1.00 C +ATOM 3602 C LYS B 217 -3.426 11.064 13.262 1.00 1.00 C +ATOM 3603 O LYS B 217 -3.615 12.031 14.000 1.00 1.00 O +ATOM 3604 CB LYS B 217 -1.473 9.581 13.760 1.00 0.00 C +ATOM 3605 CG LYS B 217 -0.706 10.617 14.571 1.00 0.00 C +ATOM 3606 CD LYS B 217 0.792 10.354 14.530 1.00 0.00 C +ATOM 3607 CE LYS B 217 1.561 11.402 15.321 1.00 0.00 C +ATOM 3608 NZ LYS B 217 3.028 11.156 15.289 1.00 0.00 N +ATOM 3609 H LYS B 217 -3.072 7.938 12.652 1.00 0.00 H +ATOM 3610 HA LYS B 217 -3.296 9.691 14.882 1.00 0.00 H +ATOM 3611 1HB LYS B 217 -1.179 8.593 14.116 1.00 0.00 H +ATOM 3612 2HB LYS B 217 -1.150 9.664 12.722 1.00 0.00 H +ATOM 3613 1HG LYS B 217 -0.903 11.612 14.170 1.00 0.00 H +ATOM 3614 2HG LYS B 217 -1.043 10.590 15.607 1.00 0.00 H +ATOM 3615 1HD LYS B 217 1.000 9.368 14.950 1.00 0.00 H +ATOM 3616 2HD LYS B 217 1.135 10.368 13.496 1.00 0.00 H +ATOM 3617 1HE LYS B 217 1.361 12.389 14.907 1.00 0.00 H +ATOM 3618 2HE LYS B 217 1.227 11.393 16.358 1.00 0.00 H +ATOM 3619 1HZ LYS B 217 3.501 11.871 15.824 1.00 0.00 H +ATOM 3620 2HZ LYS B 217 3.228 10.250 15.689 1.00 0.00 H +ATOM 3621 3HZ LYS B 217 3.354 11.181 14.334 1.00 0.00 H +ATOM 3622 N ASP B 218 -3.786 11.087 12.022 1.00 1.00 N +ATOM 3623 CA ASP B 218 -4.152 12.301 11.302 1.00 1.00 C +ATOM 3624 C ASP B 218 -5.483 12.854 11.796 1.00 1.00 C +ATOM 3625 O ASP B 218 -5.665 14.067 11.891 1.00 1.00 O +ATOM 3626 CB ASP B 218 -4.232 12.029 9.798 1.00 0.00 C +ATOM 3627 CG ASP B 218 -4.375 13.301 8.973 1.00 0.00 C +ATOM 3628 OD1 ASP B 218 -3.387 13.965 8.766 1.00 0.00 O +ATOM 3629 OD2 ASP B 218 -5.470 13.596 8.557 1.00 0.00 O +ATOM 3630 H ASP B 218 -3.810 10.201 11.537 1.00 0.00 H +ATOM 3631 HA ASP B 218 -3.383 13.054 11.479 1.00 0.00 H +ATOM 3632 1HB ASP B 218 -3.334 11.503 9.475 1.00 0.00 H +ATOM 3633 2HB ASP B 218 -5.084 11.381 9.590 1.00 0.00 H +ATOM 3634 N ASP B 219 -6.406 12.014 12.223 1.00 1.00 N +ATOM 3635 CA ASP B 219 -7.681 12.446 12.782 1.00 1.00 C +ATOM 3636 C ASP B 219 -7.499 13.054 14.167 1.00 1.00 C +ATOM 3637 O ASP B 219 -8.161 14.030 14.519 1.00 1.00 O +ATOM 3638 CB ASP B 219 -8.658 11.271 12.859 1.00 0.00 C +ATOM 3639 CG ASP B 219 -9.145 10.814 11.490 1.00 0.00 C +ATOM 3640 OD1 ASP B 219 -8.986 11.554 10.548 1.00 0.00 O +ATOM 3641 OD2 ASP B 219 -9.670 9.730 11.400 1.00 0.00 O +ATOM 3642 H ASP B 219 -6.208 11.026 12.154 1.00 0.00 H +ATOM 3643 HA ASP B 219 -8.105 13.209 12.128 1.00 0.00 H +ATOM 3644 1HB ASP B 219 -8.177 10.429 13.356 1.00 0.00 H +ATOM 3645 2HB ASP B 219 -9.523 11.555 13.459 1.00 0.00 H +ATOM 3646 N ASN B 220 -6.732 12.489 14.990 1.00 1.00 N +ATOM 3647 CA ASN B 220 -6.258 13.138 16.206 1.00 1.00 C +ATOM 3648 C ASN B 220 -5.098 14.081 15.910 1.00 1.00 C +ATOM 3649 O ASN B 220 -4.012 13.643 15.531 1.00 1.00 O +ATOM 3650 CB ASN B 220 -5.856 12.104 17.241 1.00 0.00 C +ATOM 3651 CG ASN B 220 -5.542 12.716 18.578 1.00 0.00 C +ATOM 3652 OD1 ASN B 220 -5.668 13.932 18.763 1.00 0.00 O +ATOM 3653 ND2 ASN B 220 -5.135 11.897 19.514 1.00 0.00 N +ATOM 3654 H ASN B 220 -6.437 11.544 14.790 1.00 0.00 H +ATOM 3655 HA ASN B 220 -7.070 13.742 16.615 1.00 0.00 H +ATOM 3656 1HB ASN B 220 -6.663 11.380 17.366 1.00 0.00 H +ATOM 3657 2HB ASN B 220 -4.979 11.559 16.889 1.00 0.00 H +ATOM 3658 1HD2 ASN B 220 -4.911 12.248 20.424 1.00 0.00 H +ATOM 3659 2HD2 ASN B 220 -5.047 10.920 19.320 1.00 0.00 H +ATOM 3660 N GLU B 221 -5.303 15.220 15.487 1.00 1.00 N +ATOM 3661 CA GLU B 221 -4.417 16.177 14.835 1.00 1.00 C +ATOM 3662 C GLU B 221 -3.115 16.338 15.609 1.00 1.00 C +ATOM 3663 O GLU B 221 -3.097 16.912 16.698 1.00 1.00 O +ATOM 3664 CB GLU B 221 -5.109 17.535 14.694 1.00 0.00 C +ATOM 3665 CG GLU B 221 -6.298 17.539 13.744 1.00 0.00 C +ATOM 3666 CD GLU B 221 -6.965 18.882 13.647 1.00 0.00 C +ATOM 3667 OE1 GLU B 221 -6.587 19.766 14.378 1.00 0.00 O +ATOM 3668 OE2 GLU B 221 -7.854 19.025 12.841 1.00 0.00 O +ATOM 3669 H GLU B 221 -6.267 15.474 15.650 1.00 0.00 H +ATOM 3670 HA GLU B 221 -4.176 15.803 13.839 1.00 0.00 H +ATOM 3671 1HB GLU B 221 -5.461 17.867 15.671 1.00 0.00 H +ATOM 3672 2HB GLU B 221 -4.392 18.273 14.336 1.00 0.00 H +ATOM 3673 1HG GLU B 221 -5.958 17.243 12.752 1.00 0.00 H +ATOM 3674 2HG GLU B 221 -7.024 16.801 14.083 1.00 0.00 H +ATOM 3675 N GLU B 222 -2.248 15.335 15.466 1.00 1.00 N +ATOM 3676 CA GLU B 222 -0.926 15.284 16.077 1.00 1.00 C +ATOM 3677 C GLU B 222 0.171 15.294 15.020 1.00 1.00 C +ATOM 3678 O GLU B 222 1.349 15.458 15.335 1.00 1.00 O +ATOM 3679 CB GLU B 222 -0.792 14.037 16.954 1.00 0.00 C +ATOM 3680 CG GLU B 222 -1.748 13.995 18.137 1.00 0.00 C +ATOM 3681 CD GLU B 222 -1.579 12.762 18.982 1.00 0.00 C +ATOM 3682 OE1 GLU B 222 -0.812 11.909 18.607 1.00 0.00 O +ATOM 3683 OE2 GLU B 222 -2.219 12.675 20.004 1.00 0.00 O +ATOM 3684 H GLU B 222 -2.552 14.565 14.887 1.00 0.00 H +ATOM 3685 HA GLU B 222 -0.800 16.167 16.704 1.00 0.00 H +ATOM 3686 1HB GLU B 222 -0.968 13.147 16.349 1.00 0.00 H +ATOM 3687 2HB GLU B 222 0.225 13.973 17.342 1.00 0.00 H +ATOM 3688 1HG GLU B 222 -1.579 14.873 18.759 1.00 0.00 H +ATOM 3689 2HG GLU B 222 -2.771 14.038 17.766 1.00 0.00 H +ATOM 3690 N CYS B 223 -0.227 15.441 13.805 1.00 1.00 N +ATOM 3691 CA CYS B 223 0.669 15.422 12.655 1.00 1.00 C +ATOM 3692 C CYS B 223 1.109 16.830 12.276 1.00 1.00 C +ATOM 3693 O CYS B 223 0.297 17.755 12.236 1.00 1.00 O +ATOM 3694 OXT CYS B 223 2.259 17.049 12.012 1.00 0.00 O +ATOM 3695 CB CYS B 223 -0.012 14.766 11.454 1.00 0.00 C +ATOM 3696 SG CYS B 223 -0.420 13.021 11.699 1.00 0.00 S +ATOM 3697 H CYS B 223 -1.217 15.576 13.655 1.00 0.00 H +ATOM 3698 HA CYS B 223 1.553 14.839 12.915 1.00 0.00 H +ATOM 3699 1HB CYS B 223 -0.934 15.299 11.222 1.00 0.00 H +ATOM 3700 2HB CYS B 223 0.638 14.841 10.582 1.00 0.00 H +ATOM 3701 HG CYS B 223 -1.220 13.211 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1094.2 398.933 862.977 -61.6717 48.2427 40.151 485.687 -475.577 -0.9092 -5.69317 -356.37 -58.0276 128.62 -93.2714 -58.4206 -9.43874 -3.78564 0 55.8616 0 96.3234 156.244 13.3988 20.9748 61.1002 142.245 293.393 +LYS_1 -1.3355 0.05641 1.97601 -0.00028 0 0 1.16342 -0.97728 -0.02246 -0.05676 -0.25403 0.42179 0 0 0 0 0 0 0.08964 0 0 0 0 0 1.2108 0 2.27177 +LYS_2 -1.57903 0.0889 2.2128 -5e-05 0 0 1.15474 -1.10818 -0 -0 -0.5269 -0.40043 0 0 0 0 0 0 0.2114 0 0 0 0.74263 0 1.2108 0.44236 2.44905 +GLU_3 -1.91482 0.09099 2.70635 -5e-05 0 0 1.14816 -1.36982 -0.02246 -0.05676 -0.42635 -0.40877 0 0 0 0 0 0 0.09878 0 0 0 0.60464 0 1.2108 0.87774 2.53843 +GLU_4 -2.38003 0.1022 3.20396 -5e-05 0 0 1.48134 -1.64567 -0 -0 -0.7305 -0.4084 0 0 0 0 0 0 0.13099 0 0 0 0.59236 0 1.2108 0.95467 2.51166 +ILE_5 -2.84712 0.1281 3.76744 -5e-05 0 0 2.03642 -1.93441 -0 -0 -2.19165 -0.41158 0 0 0 0 0 0 0.06333 0 0 0 0.55029 0 1.2108 1.0761 1.44767 +GLU_6 -2.74708 0.12751 3.8593 -5e-05 0 0 2.051 -1.95457 -0 -0 -2.62639 -0.41429 0 0 0 0 0 0 0.04088 0 0 0 0.55189 0 1.2108 1.01483 1.11384 +ARG_7 -2.7391 0.13714 3.81341 -5e-05 0 0 1.98901 -1.93467 -0 -0 -2.20918 -0.412 0 0 0 0 0 0 0.03808 0 0 0 0.56658 0 1.2108 0.95556 1.41558 +LEU_8 -2.96381 0.10715 3.94235 -5e-05 0 0 1.98256 -2.02939 -0 -0 -2.27542 -0.41029 0 0 0 0 0 0 0.10733 0 0 0 0.58673 0 1.2108 0.92884 1.18679 +LYS_9 -2.80835 0.13495 3.9196 -5e-05 0 0 2.09275 -1.98478 -0 -0 -2.18329 -0.40903 0 0 0 0 0 0 0.10332 0 0 0 0.57051 0 1.2108 0.97382 1.62027 +LYS_10 -2.78117 0.1307 3.78998 -5e-05 0 0 1.98339 -1.94715 -0 -0 -2.41394 -0.41606 0 0 0 0 0 0 0.10239 0 0 0 0.55756 0 1.2108 1.08403 1.30049 +GLU_11 -3.46996 2.01664 3.74586 -5e-05 0 0 2.22351 -2.11112 -0 -0 -2.41609 -0.4156 0 0 0 0 0 0 0.01193 0 0 0 0.55581 0 1.2108 1.03525 2.38697 +ALA_12 -3.16534 0.16129 3.89761 -5e-05 0 0 2.15388 -2.04254 -0 -0 -2.20499 -0.41033 0 0 0 0 0 0 0.07088 0 0 0 0.56769 0 1.2108 0.99432 1.23323 +GLU_13 -2.6967 0.1098 3.80243 -5e-05 0 0 2.01971 -1.92148 -0 -0 -2.27494 -0.41063 0 0 0 0 0 0 0.00176 0 0 0 0.56765 0 1.2108 0.9966 1.40495 +GLU_14 -3.32423 0.19165 4.11621 -5e-05 0 0 2.15955 -2.17794 -0.00117 -0.00498 -2.03403 -0.41122 0 0 0 0 0 0 0.07628 0 0 0 0.55514 0 1.2108 1.05156 1.40757 +TYR_15 -3.31867 0.11712 4.14122 -5e-05 0 0 1.99797 -2.18317 -0 -0 -2.46576 -0.41555 0 0 0 0 0 0 0.008 0 0 0 0.52841 0 1.2108 0.99361 0.61394 +LYS_16 -2.81045 0.15246 3.90252 -5e-05 0 0 2.05313 -1.97809 -0 -0 -2.04715 -0.40908 0 0 0 0 0 0 0.0807 0 0 0 0.58091 0 1.2108 0.93525 1.67096 +LYS_17 -2.72617 0.13918 3.84196 -5e-05 0 0 2.05672 -1.94095 -0 -0 -2.13914 -0.41139 0 0 0 0 0 0 0.03984 0 0 0 0.54223 0 1.2108 1.06718 1.6802 +ILE_18 -2.90796 0.11686 4.05755 -5e-05 0 0 2.11533 -2.04518 -0.01111 -0.10182 -2.76628 -0.41454 0 0 0 0 0 0 -0.01062 0 0 0 0.54361 0 1.2108 1.01976 0.80635 +ALA_19 -3.02148 0.15335 3.80954 -5e-05 0 0 2.08953 -1.97919 -0 -0 -2.21709 -0.40926 0 0 0 0 0 0 0.12247 0 0 0 0.57304 0 1.2108 0.92638 1.25804 +GLU_20 -2.66792 0.11614 3.78886 -5e-05 0 0 2.01815 -1.90848 -0 -0 -2.29777 -0.40965 0 0 0 0 0 0 0.03637 0 0 0 0.57358 0 1.2108 0.92786 1.38789 +GLU_21 -3.91692 0.41011 3.99168 -5e-05 0 0 2.47001 -2.29271 -0 -0 -2.18002 -0.41199 0 0 0 0 0 0 -0.00267 0 0 0 0.55059 0 1.2108 1.00717 0.83599 +MET_22 -3.08644 0.11258 4.06925 -5e-05 0 0 1.97732 -2.09112 -0 -0 -2.39825 -0.41279 0 0 0 0 0 0 0.0182 0 0 0 0.55095 0 1.2108 0.99196 0.94243 +GLU_23 -2.66395 0.14233 3.72159 -5e-05 0 0 1.89175 -1.88219 -0 -0 -1.74965 -0.40736 0 0 0 0 0 0 0.05837 0 0 0 0.54815 0 1.2108 1.019 1.88879 +LYS_24 -2.7875 0.12958 3.74282 -5e-05 0 0 2.06428 -1.92248 -0 -0 -2.29744 -0.41116 0 0 0 0 0 0 0.06411 0 0 0 0.5669 0 1.2108 1.09557 1.45544 +GLY_25 -3.65402 0.26841 4.2316 -5e-05 0 0 2.31915 -2.25003 -0 -0 -2.75575 -0.41584 0 0 0 0 0 0 -0.00877 0 0 0 0.55954 0 1.2108 0.98578 0.49083 +ALA_26 -2.85972 0.14218 3.77196 -5e-05 0 0 2.04434 -1.93146 -0 -0 -2.31324 -0.41491 0 0 0 0 0 0 0.04813 0 0 0 0.53264 0 1.2108 0.94155 1.17222 +GLU_27 -2.54014 0.14048 3.58125 -5e-05 0 0 1.83136 -1.80861 -0 -0 -1.74198 -0.40353 0 0 0 0 0 0 0.00719 0 0 0 0.62888 0 1.2108 0.99808 1.90373 +GLU_28 -2.68113 0.10151 3.7686 -5e-05 0 0 2.08192 -1.90773 -0 -0 -2.13309 -0.40669 0 0 0 0 0 0 0.02571 0 0 0 0.55307 0 1.2108 1.14009 1.75302 +GLU_29 -2.71781 0.18926 3.87313 -5e-05 0 0 2.10106 -1.95447 -0 -0 -2.82521 -0.41361 0 0 0 0 0 0 -0.02528 0 0 0 0.53084 0 1.2108 1.19711 1.16579 +TRP_30 -2.71579 0.11233 3.64188 -5e-05 0 0 1.88335 -1.86203 -0 -0 -2.19193 -0.41369 0 0 0 0 0 0 -0.02212 0 0 0 0.54592 0 1.2108 1.05659 1.24526 +ALA_31 -2.64559 0.133 3.69239 -5e-05 0 0 1.88299 -1.8716 -0 -0 -2.07496 -0.40543 0 0 0 0 0 0 0.00668 0 0 0 0.62179 0 1.2108 0.95446 1.5045 +ARG_32 -2.69187 0.1257 3.75672 -5e-05 0 0 1.98841 -1.90512 -0 -0 -1.75585 -0.40983 0 0 0 0 0 0 -0.02187 0 0 0 0.42174 0 1.2108 1.18642 1.90521 +LEU_33 -3.49129 0.13742 4.59231 -5e-05 0 0 2.81327 -2.38504 -0 -0 -2.82157 -0.41475 0 0 0 0 0 0 0.08154 0 0 0 0.55894 0 1.2108 1.16112 1.44271 +THR_34 -2.78429 0.22723 3.71059 -5e-05 0 0 1.75166 -1.9108 -0 -0 -1.06499 -0.41229 0 0 0 0 0 0 0.0845 0 0 0 0.56014 0 1.2108 0.9817 2.35421 +ALA_35 -1.92193 0.15811 2.7178 -5e-05 0 0 1.30069 -1.37005 -0 -0 -0.87248 -0.41364 0 0 0 0 0 0 -0.03638 0 0 0 0.51316 0 1.2108 0.76427 2.0503 +GLU_36 -1.83868 0.21041 2.47234 -5e-05 0 0 1.52709 -1.26968 -0 -0 -0.29465 -0.39154 0 0 0 0 0 0 0.20809 0 0 0 0.6607 0 1.2108 0.4687 2.96355 +GLY_37 -1.74121 0.15945 2.46413 -7e-05 0 0 1.51826 -1.24017 -0 -0 -1.03337 -0.39156 0 0 0 0 0 0 -0.0525 0 0 0 -1.52461 0 1.2108 -0.12946 -0.76032 +LYS_38 -2.1775 0.10182 2.99119 -0.00012 0 0 1.731 -1.52465 -0 -0 -1.70313 -0.4006 0 0 0 0 0 0 0.25989 0 0 0 1.17252 0 1.2108 1.06604 2.72727 +LEU_39 -1.83453 0.08915 2.63778 -5e-05 0 0 1.26532 -1.31495 -0 -0 -0.81222 -0.37974 0 0 0 0 0 0 0.13965 0 0 0 0.91073 0 1.2108 2.32254 4.23449 +GLU_40 -1.75726 0.11464 2.46478 -5e-05 0 0 1.00616 -1.2453 -0 -0 -0.52259 -0.41492 0 0 0 0 0 0 0.00371 0 0 0 0.51697 0 1.2108 1.51889 2.89583 +GLU_41 -2.19715 0.10195 3.02885 -5e-05 0 0 1.27806 -1.54575 -0 -0 -1.19303 -0.4126 0 0 0 0 0 0 0.05606 0 0 0 0.54604 0 1.2108 0.95272 1.82589 +ALA_42 -3.04537 0.16688 3.76812 -5e-05 0 0 2.0002 -1.9729 -0 -0 -1.99031 -0.40856 0 0 0 0 0 0 -0.0255 0 0 0 0.49882 0 1.2108 0.96308 1.16521 +GLU_43 -2.57712 0.09437 3.6929 -5e-05 0 0 1.8756 -1.85712 -0 -0 -2.40432 -0.41198 0 0 0 0 0 0 0.01023 0 0 0 0.5671 0 1.2108 1.13178 1.3322 +ARG_44 -2.77326 0.11901 3.98436 -5e-05 0 0 1.98 -1.99452 -0.0027 -0.01702 -2.15186 -0.41295 0 0 0 0 0 0 -0.04931 0 0 0 0.44792 0 1.2108 1.17203 1.51246 +MET_45 -2.75462 0.11132 3.81874 -5e-05 0 0 1.96858 -1.92968 -0 -0 -2.48583 -0.41243 0 0 0 0 0 0 0.03425 0 0 0 0.56998 0 1.2108 1.16764 1.29871 +ARG_46 -2.87258 0.14205 3.84892 -5e-05 0 0 2.0441 -1.96976 -0 -0 -2.46326 -0.41253 0 0 0 0 0 0 0.06177 0 0 0 0.56244 0 1.2108 1.01492 1.16683 +GLU_47 -2.84174 0.12831 3.92073 -5e-05 0 0 2.02456 -1.99167 -0 -0 -2.11272 -0.4152 0 0 0 0 0 0 -0.00872 0 0 0 0.55822 0 1.2108 1.05174 1.52427 +THR_48 -3.12489 0.1322 3.98916 -5e-05 0 0 1.99005 -2.06233 -0 -0 -2.03296 -0.41347 0 0 0 0 0 0 -0.04693 0 0 0 0.48489 0 1.2108 1.17817 1.30464 +TYR_49 -3.25522 0.27862 3.95403 -5e-05 0 0 1.99291 -2.08553 -0 -0 -2.48488 -0.41126 0 0 0 0 0 0 0.06191 0 0 0 0.5702 0 1.2108 1.07046 0.902 +GLU_50 -2.81641 0.14128 3.93913 -5e-05 0 0 2.06488 -1.99702 -0 -0 -2.4536 -0.41195 0 0 0 0 0 0 0.07951 0 0 0 0.5666 0 1.2108 0.9191 1.24226 +LEU_51 -2.86361 0.13714 3.83901 -5e-05 0 0 1.94703 -1.97019 -0 -0 -2.09574 -0.41511 0 0 0 0 0 0 0.06071 0 0 0 0.51455 0 1.2108 1.10904 1.47358 +MET_52 -3.45625 0.34655 3.88404 -5e-05 0 0 2.22415 -2.12377 -0 -0 -2.25263 -0.41582 0 0 0 0 0 0 -0.01305 0 0 0 0.55638 0 1.2108 1.1701 1.13047 +ALA_53 -3.14706 0.18256 4.00991 -5e-05 0 0 2.26303 -2.08039 -0 -0 -2.68392 -0.41323 0 0 0 0 0 0 0.02847 0 0 0 0.56009 0 1.2108 1.074 1.00422 +GLU_54 -2.76611 0.1411 3.89813 -5e-05 0 0 2.04502 -1.97034 -0 -0 -2.43868 -0.41422 0 0 0 0 0 0 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0 0 1.17252 0 0 1.88995 -0.56036 0 -0.87355 0.32151 4.48136 +GLU_221 -2.23027 0.09804 2.6978 -0.24183 0.03516 0.38288 0.64845 -1.22658 -0 -0 0.20196 -0.42733 0 0 0 0 0 0 0.04633 0 0 3.23567 0.61271 0 -2.5358 2.57135 3.86856 +GLU_222 -3.65336 0.47601 4.5476 -0.22109 0.03863 0.35432 1.2296 -1.70728 -0.01878 -0.13814 -0.9601 -0.55303 0 0 0 0 0 0 -0.04049 0 0 2.91405 0.18692 0 -2.5358 2.52565 2.44469 +CYS:CtermProteinFull_223 -3.71603 0.95528 1.83077 -0.06823 0 0.03497 0.48293 -0.75473 -0.01878 -0.13814 -0.00651 -0.16247 0 0 0 0 0 0 0 0 0.49276 0 0 0 3.2718 0.17939 2.38301 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_3_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..e10f32a592c8d04a8c4a9c2566733759107555ba --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_0.pdb @@ -0,0 +1,3948 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N ALA A 1 -17.882 -22.481 -2.337 1.00 0.00 N +ATOM 2 CA ALA A 1 -17.329 -21.165 -2.038 1.00 0.00 C +ATOM 3 C ALA A 1 -18.330 -20.308 -1.274 1.00 0.00 C +ATOM 4 O ALA A 1 -17.953 -19.523 -0.405 1.00 0.00 O +ATOM 5 CB ALA A 1 -16.904 -20.465 -3.320 1.00 0.00 C +ATOM 6 H ALA A 1 -18.879 -22.577 -2.469 1.00 0.00 H +ATOM 7 HA ALA A 1 -16.453 -21.302 -1.404 1.00 0.00 H +ATOM 8 1HB ALA A 1 -16.493 -19.484 -3.081 1.00 0.00 H +ATOM 9 2HB ALA A 1 -16.145 -21.062 -3.826 1.00 0.00 H +ATOM 10 3HB ALA A 1 -17.767 -20.347 -3.974 1.00 0.00 H +ATOM 11 N ALA A 2 -19.629 -20.680 -1.427 1.00 0.00 N +ATOM 12 CA ALA A 2 -20.678 -19.976 -0.698 1.00 0.00 C +ATOM 13 C ALA A 2 -20.661 -20.342 0.781 1.00 0.00 C +ATOM 14 O ALA A 2 -20.863 -19.488 1.644 1.00 0.00 O +ATOM 15 CB ALA A 2 -22.040 -20.282 -1.303 1.00 0.00 C +ATOM 16 H ALA A 2 -19.882 -21.441 -2.041 1.00 0.00 H +ATOM 17 HA ALA A 2 -20.488 -18.906 -0.780 1.00 0.00 H +ATOM 18 1HB ALA A 2 -22.813 -19.749 -0.748 1.00 0.00 H +ATOM 19 2HB ALA A 2 -22.056 -19.961 -2.345 1.00 0.00 H +ATOM 20 3HB ALA A 2 -22.230 -21.353 -1.250 1.00 0.00 H +ATOM 21 N ALA A 3 -20.461 -21.636 1.092 1.00 0.00 N +ATOM 22 CA ALA A 3 -20.380 -22.077 2.479 1.00 0.00 C +ATOM 23 C ALA A 3 -19.189 -21.446 3.189 1.00 0.00 C +ATOM 24 O ALA A 3 -19.294 -21.021 4.339 1.00 0.00 O +ATOM 25 CB ALA A 3 -20.294 -23.595 2.548 1.00 0.00 C +ATOM 26 H ALA A 3 -20.365 -22.317 0.353 1.00 0.00 H +ATOM 27 HA ALA A 3 -21.285 -21.751 2.991 1.00 0.00 H +ATOM 28 1HB ALA A 3 -20.234 -23.909 3.590 1.00 0.00 H +ATOM 29 2HB ALA A 3 -21.181 -24.031 2.088 1.00 0.00 H +ATOM 30 3HB ALA A 3 -19.406 -23.933 2.016 1.00 0.00 H +ATOM 31 N ALA A 4 -18.030 -21.402 2.503 1.00 0.00 N +ATOM 32 CA ALA A 4 -16.840 -20.784 3.076 1.00 0.00 C +ATOM 33 C ALA A 4 -17.072 -19.308 3.369 1.00 0.00 C +ATOM 34 O ALA A 4 -16.655 -18.798 4.409 1.00 0.00 O +ATOM 35 CB ALA A 4 -15.651 -20.957 2.142 1.00 0.00 C +ATOM 36 H ALA A 4 -17.979 -21.802 1.577 1.00 0.00 H +ATOM 37 HA ALA A 4 -16.622 -21.282 4.021 1.00 0.00 H +ATOM 38 1HB ALA A 4 -14.771 -20.490 2.584 1.00 0.00 H +ATOM 39 2HB ALA A 4 -15.460 -22.019 1.988 1.00 0.00 H +ATOM 40 3HB ALA A 4 -15.869 -20.486 1.185 1.00 0.00 H +ATOM 41 N ALA A 5 -17.733 -18.636 2.357 1.00 0.00 N +ATOM 42 CA ALA A 5 -18.040 -17.220 2.525 1.00 0.00 C +ATOM 43 C ALA A 5 -18.985 -16.998 3.699 1.00 0.00 C +ATOM 44 O ALA A 5 -18.815 -16.058 4.476 1.00 0.00 O +ATOM 45 CB ALA A 5 -18.641 -16.652 1.247 1.00 0.00 C +ATOM 46 H ALA A 5 -18.009 -19.101 1.504 1.00 0.00 H +ATOM 47 HA ALA A 5 -17.109 -16.695 2.741 1.00 0.00 H +ATOM 48 1HB ALA A 5 -18.865 -15.595 1.389 1.00 0.00 H +ATOM 49 2HB ALA A 5 -17.930 -16.766 0.429 1.00 0.00 H +ATOM 50 3HB ALA A 5 -19.558 -17.188 1.008 1.00 0.00 H +ATOM 51 N GLU A 6 -19.979 -17.820 3.843 1.00 0.00 N +ATOM 52 CA GLU A 6 -20.926 -17.721 4.947 1.00 0.00 C +ATOM 53 C GLU A 6 -20.230 -17.913 6.288 1.00 0.00 C +ATOM 54 O GLU A 6 -20.525 -17.213 7.257 1.00 0.00 O +ATOM 55 CB GLU A 6 -22.042 -18.756 4.787 1.00 0.00 C +ATOM 56 CG GLU A 6 -21.915 -19.631 3.548 1.00 0.00 C +ATOM 57 CD GLU A 6 -20.706 -19.299 2.719 1.00 0.00 C +ATOM 58 OE1 GLU A 6 -19.978 -18.411 3.093 1.00 0.00 O +ATOM 59 OE2 GLU A 6 -20.510 -19.935 1.710 1.00 0.00 O +ATOM 60 H GLU A 6 -20.095 -18.555 3.160 1.00 0.00 H +ATOM 61 HA GLU A 6 -21.370 -16.725 4.934 1.00 0.00 H +ATOM 62 1HB GLU A 6 -22.058 -19.411 5.659 1.00 0.00 H +ATOM 63 2HB GLU A 6 -23.005 -18.249 4.742 1.00 0.00 H +ATOM 64 1HG GLU A 6 -21.855 -20.674 3.857 1.00 0.00 H +ATOM 65 2HG GLU A 6 -22.811 -19.512 2.940 1.00 0.00 H +ATOM 66 N ALA A 7 -19.318 -18.912 6.367 1.00 0.00 N +ATOM 67 CA ALA A 7 -18.555 -19.166 7.583 1.00 0.00 C +ATOM 68 C ALA A 7 -17.716 -17.955 7.970 1.00 0.00 C +ATOM 69 O ALA A 7 -17.645 -17.585 9.142 1.00 0.00 O +ATOM 70 CB ALA A 7 -17.668 -20.389 7.406 1.00 0.00 C +ATOM 71 H ALA A 7 -19.164 -19.497 5.558 1.00 0.00 H +ATOM 72 HA ALA A 7 -19.260 -19.356 8.392 1.00 0.00 H +ATOM 73 1HB ALA A 7 -17.104 -20.566 8.322 1.00 0.00 H +ATOM 74 2HB ALA A 7 -18.287 -21.259 7.187 1.00 0.00 H +ATOM 75 3HB ALA A 7 -16.976 -20.220 6.582 1.00 0.00 H +ATOM 76 N ALA A 8 -16.972 -17.420 6.989 1.00 0.00 N +ATOM 77 CA ALA A 8 -16.126 -16.256 7.218 1.00 0.00 C +ATOM 78 C ALA A 8 -16.950 -15.056 7.667 1.00 0.00 C +ATOM 79 O ALA A 8 -16.537 -14.302 8.548 1.00 0.00 O +ATOM 80 CB ALA A 8 -15.340 -15.917 5.960 1.00 0.00 C +ATOM 81 H ALA A 8 -16.999 -17.835 6.069 1.00 0.00 H +ATOM 82 HA ALA A 8 -15.426 -16.498 8.018 1.00 0.00 H +ATOM 83 1HB ALA A 8 -14.712 -15.046 6.147 1.00 0.00 H +ATOM 84 2HB ALA A 8 -14.712 -16.764 5.684 1.00 0.00 H +ATOM 85 3HB ALA A 8 -16.031 -15.699 5.147 1.00 0.00 H +ATOM 86 N ILE A 9 -18.128 -14.892 7.052 1.00 0.00 N +ATOM 87 CA ILE A 9 -19.030 -13.802 7.404 1.00 0.00 C +ATOM 88 C ILE A 9 -19.524 -13.938 8.838 1.00 0.00 C +ATOM 89 O ILE A 9 -19.611 -12.953 9.571 1.00 0.00 O +ATOM 90 CB ILE A 9 -20.235 -13.756 6.447 1.00 0.00 C +ATOM 91 CG1 ILE A 9 -20.132 -14.871 5.404 1.00 0.00 C +ATOM 92 CG2 ILE A 9 -20.326 -12.396 5.771 1.00 0.00 C +ATOM 93 CD1 ILE A 9 -18.901 -15.735 5.554 1.00 0.00 C +ATOM 94 H ILE A 9 -18.399 -15.540 6.326 1.00 0.00 H +ATOM 95 HA ILE A 9 -18.486 -12.862 7.319 1.00 0.00 H +ATOM 96 HB ILE A 9 -21.152 -13.933 7.009 1.00 0.00 H +ATOM 97 1HG1 ILE A 9 -21.010 -15.513 5.470 1.00 0.00 H +ATOM 98 2HG1 ILE A 9 -20.122 -14.435 4.405 1.00 0.00 H +ATOM 99 1HG2 ILE A 9 -21.183 -12.381 5.098 1.00 0.00 H +ATOM 100 2HG2 ILE A 9 -20.445 -11.621 6.527 1.00 0.00 H +ATOM 101 3HG2 ILE A 9 -19.414 -12.212 5.202 1.00 0.00 H +ATOM 102 1HD1 ILE A 9 -18.898 -16.502 4.779 1.00 0.00 H +ATOM 103 2HD1 ILE A 9 -18.008 -15.117 5.456 1.00 0.00 H +ATOM 104 3HD1 ILE A 9 -18.908 -16.211 6.533 1.00 0.00 H +ATOM 105 N LYS A 10 -19.859 -15.152 9.246 1.00 0.00 N +ATOM 106 CA LYS A 10 -20.288 -15.414 10.615 1.00 0.00 C +ATOM 107 C LYS A 10 -19.176 -15.104 11.609 1.00 0.00 C +ATOM 108 O LYS A 10 -19.419 -14.517 12.664 1.00 0.00 O +ATOM 109 CB LYS A 10 -20.739 -16.868 10.766 1.00 0.00 C +ATOM 110 CG LYS A 10 -20.642 -17.693 9.490 1.00 0.00 C +ATOM 111 CD LYS A 10 -20.107 -16.861 8.334 1.00 0.00 C +ATOM 112 CE LYS A 10 -19.815 -15.432 8.767 1.00 0.00 C +ATOM 113 NZ LYS A 10 -20.125 -15.212 10.206 1.00 0.00 N +ATOM 114 H LYS A 10 -19.816 -15.918 8.589 1.00 0.00 H +ATOM 115 HA LYS A 10 -21.132 -14.762 10.844 1.00 0.00 H +ATOM 116 1HB LYS A 10 -20.133 -17.359 11.529 1.00 0.00 H +ATOM 117 2HB LYS A 10 -21.775 -16.894 11.104 1.00 0.00 H +ATOM 118 1HG LYS A 10 -19.976 -18.541 9.654 1.00 0.00 H +ATOM 119 2HG LYS A 10 -21.628 -18.073 9.227 1.00 0.00 H +ATOM 120 1HD LYS A 10 -19.189 -17.312 7.955 1.00 0.00 H +ATOM 121 2HD LYS A 10 -20.841 -16.843 7.528 1.00 0.00 H +ATOM 122 1HE LYS A 10 -18.763 -15.208 8.597 1.00 0.00 H +ATOM 123 2HE LYS A 10 -20.411 -14.742 8.171 1.00 0.00 H +ATOM 124 1HZ LYS A 10 -19.919 -14.255 10.453 1.00 0.00 H +ATOM 125 2HZ LYS A 10 -21.104 -15.399 10.372 1.00 0.00 H +ATOM 126 3HZ LYS A 10 -19.564 -15.834 10.771 1.00 0.00 H +ATOM 127 N GLU A 11 -17.938 -15.521 11.277 1.00 0.00 N +ATOM 128 CA GLU A 11 -16.783 -15.252 12.126 1.00 0.00 C +ATOM 129 C GLU A 11 -16.547 -13.755 12.276 1.00 0.00 C +ATOM 130 O GLU A 11 -16.239 -13.272 13.366 1.00 0.00 O +ATOM 131 CB GLU A 11 -15.532 -15.920 11.552 1.00 0.00 C +ATOM 132 CG GLU A 11 -15.767 -16.694 10.263 1.00 0.00 C +ATOM 133 CD GLU A 11 -17.198 -16.646 9.805 1.00 0.00 C +ATOM 134 OE1 GLU A 11 -17.994 -16.028 10.470 1.00 0.00 O +ATOM 135 OE2 GLU A 11 -17.495 -17.228 8.788 1.00 0.00 O +ATOM 136 H GLU A 11 -17.807 -16.034 10.417 1.00 0.00 H +ATOM 137 HA GLU A 11 -16.977 -15.666 13.116 1.00 0.00 H +ATOM 138 1HB GLU A 11 -14.773 -15.163 11.355 1.00 0.00 H +ATOM 139 2HB GLU A 11 -15.119 -16.612 12.287 1.00 0.00 H +ATOM 140 1HG GLU A 11 -15.133 -16.276 9.480 1.00 0.00 H +ATOM 141 2HG GLU A 11 -15.473 -17.731 10.415 1.00 0.00 H +ATOM 142 N ALA A 12 -16.706 -13.038 11.114 1.00 0.00 N +ATOM 143 CA ALA A 12 -16.538 -11.590 11.116 1.00 0.00 C +ATOM 144 C ALA A 12 -17.579 -10.915 12.000 1.00 0.00 C +ATOM 145 O ALA A 12 -17.267 -9.985 12.744 1.00 0.00 O +ATOM 146 CB ALA A 12 -16.616 -11.046 9.697 1.00 0.00 C +ATOM 147 H ALA A 12 -16.940 -13.505 10.250 1.00 0.00 H +ATOM 148 HA ALA A 12 -15.554 -11.364 11.527 1.00 0.00 H +ATOM 149 1HB ALA A 12 -16.489 -9.964 9.715 1.00 0.00 H +ATOM 150 2HB ALA A 12 -15.829 -11.494 9.091 1.00 0.00 H +ATOM 151 3HB ALA A 12 -17.587 -11.289 9.267 1.00 0.00 H +ATOM 152 N GLU A 13 -18.811 -11.383 11.902 1.00 0.00 N +ATOM 153 CA GLU A 13 -19.892 -10.855 12.726 1.00 0.00 C +ATOM 154 C GLU A 13 -19.621 -11.089 14.206 1.00 0.00 C +ATOM 155 O GLU A 13 -19.865 -10.216 15.038 1.00 0.00 O +ATOM 156 CB GLU A 13 -21.224 -11.497 12.334 1.00 0.00 C +ATOM 157 CG GLU A 13 -21.125 -12.513 11.205 1.00 0.00 C +ATOM 158 CD GLU A 13 -19.721 -12.684 10.694 1.00 0.00 C +ATOM 159 OE1 GLU A 13 -18.841 -12.032 11.202 1.00 0.00 O +ATOM 160 OE2 GLU A 13 -19.529 -13.469 9.795 1.00 0.00 O +ATOM 161 H GLU A 13 -19.011 -12.122 11.243 1.00 0.00 H +ATOM 162 HA GLU A 13 -19.960 -9.779 12.559 1.00 0.00 H +ATOM 163 1HB GLU A 13 -21.654 -12.001 13.200 1.00 0.00 H +ATOM 164 2HB GLU A 13 -21.925 -10.722 12.025 1.00 0.00 H +ATOM 165 1HG GLU A 13 -21.489 -13.476 11.563 1.00 0.00 H +ATOM 166 2HG GLU A 13 -21.768 -12.194 10.386 1.00 0.00 H +ATOM 167 N LYS A 14 -19.092 -12.283 14.533 1.00 0.00 N +ATOM 168 CA LYS A 14 -18.732 -12.611 15.907 1.00 0.00 C +ATOM 169 C LYS A 14 -17.645 -11.681 16.429 1.00 0.00 C +ATOM 170 O LYS A 14 -17.707 -11.214 17.566 1.00 0.00 O +ATOM 171 CB LYS A 14 -18.272 -14.066 16.007 1.00 0.00 C +ATOM 172 CG LYS A 14 -18.292 -14.825 14.687 1.00 0.00 C +ATOM 173 CD LYS A 14 -18.776 -13.939 13.548 1.00 0.00 C +ATOM 174 CE LYS A 14 -19.108 -12.538 14.039 1.00 0.00 C +ATOM 175 NZ LYS A 14 -18.876 -12.390 15.501 1.00 0.00 N +ATOM 176 H LYS A 14 -18.941 -12.969 13.808 1.00 0.00 H +ATOM 177 HA LYS A 14 -19.613 -12.480 16.536 1.00 0.00 H +ATOM 178 1HB LYS A 14 -17.254 -14.100 16.397 1.00 0.00 H +ATOM 179 2HB LYS A 14 -18.909 -14.602 16.711 1.00 0.00 H +ATOM 180 1HG LYS A 14 -17.287 -15.181 14.457 1.00 0.00 H +ATOM 181 2HG LYS A 14 -18.953 -15.686 14.772 1.00 0.00 H +ATOM 182 1HD LYS A 14 -18.001 -13.874 12.783 1.00 0.00 H +ATOM 183 2HD LYS A 14 -19.668 -14.378 13.101 1.00 0.00 H +ATOM 184 1HE LYS A 14 -18.492 -11.812 13.510 1.00 0.00 H +ATOM 185 2HE LYS A 14 -20.154 -12.316 13.826 1.00 0.00 H +ATOM 186 1HZ LYS A 14 -19.108 -11.449 15.786 1.00 0.00 H +ATOM 187 2HZ LYS A 14 -19.458 -13.047 16.003 1.00 0.00 H +ATOM 188 3HZ LYS A 14 -17.905 -12.574 15.708 1.00 0.00 H +ATOM 189 N LEU A 15 -16.585 -11.504 15.609 1.00 0.00 N +ATOM 190 CA LEU A 15 -15.485 -10.622 15.980 1.00 0.00 C +ATOM 191 C LEU A 15 -15.969 -9.191 16.178 1.00 0.00 C +ATOM 192 O LEU A 15 -15.525 -8.496 17.091 1.00 0.00 O +ATOM 193 CB LEU A 15 -14.393 -10.655 14.903 1.00 0.00 C +ATOM 194 CG LEU A 15 -14.669 -11.571 13.704 1.00 0.00 C +ATOM 195 CD1 LEU A 15 -16.018 -12.253 13.885 1.00 0.00 C +ATOM 196 CD2 LEU A 15 -14.637 -10.752 12.422 1.00 0.00 C +ATOM 197 H LEU A 15 -16.550 -11.989 14.724 1.00 0.00 H +ATOM 198 HA LEU A 15 -15.061 -10.974 16.920 1.00 0.00 H +ATOM 199 1HB LEU A 15 -14.251 -9.645 14.522 1.00 0.00 H +ATOM 200 2HB LEU A 15 -13.461 -10.983 15.363 1.00 0.00 H +ATOM 201 HG LEU A 15 -13.906 -12.348 13.657 1.00 0.00 H +ATOM 202 1HD1 LEU A 15 -16.214 -12.904 13.033 1.00 0.00 H +ATOM 203 2HD1 LEU A 15 -16.006 -12.847 14.799 1.00 0.00 H +ATOM 204 3HD1 LEU A 15 -16.801 -11.498 13.952 1.00 0.00 H +ATOM 205 1HD2 LEU A 15 -14.833 -11.404 11.569 1.00 0.00 H +ATOM 206 2HD2 LEU A 15 -15.401 -9.975 12.467 1.00 0.00 H +ATOM 207 3HD2 LEU A 15 -13.656 -10.291 12.309 1.00 0.00 H +ATOM 208 N ARG A 16 -16.889 -8.765 15.284 1.00 0.00 N +ATOM 209 CA ARG A 16 -17.469 -7.431 15.391 1.00 0.00 C +ATOM 210 C ARG A 16 -18.215 -7.259 16.708 1.00 0.00 C +ATOM 211 O ARG A 16 -18.124 -6.213 17.351 1.00 0.00 O +ATOM 212 CB ARG A 16 -18.421 -7.167 14.234 1.00 0.00 C +ATOM 213 CG ARG A 16 -18.560 -8.313 13.245 1.00 0.00 C +ATOM 214 CD ARG A 16 -17.716 -9.474 13.628 1.00 0.00 C +ATOM 215 NE ARG A 16 -16.971 -9.223 14.851 1.00 0.00 N +ATOM 216 CZ ARG A 16 -17.029 -8.079 15.561 1.00 0.00 C +ATOM 217 NH1 ARG A 16 -17.800 -7.094 15.158 1.00 0.00 N +ATOM 218 NH2 ARG A 16 -16.311 -7.948 16.663 1.00 0.00 N +ATOM 219 H ARG A 16 -17.183 -9.370 14.531 1.00 0.00 H +ATOM 220 HA ARG A 16 -16.662 -6.699 15.351 1.00 0.00 H +ATOM 221 1HB ARG A 16 -19.414 -6.946 14.624 1.00 0.00 H +ATOM 222 2HB ARG A 16 -18.085 -6.291 13.679 1.00 0.00 H +ATOM 223 1HG ARG A 16 -19.599 -8.641 13.211 1.00 0.00 H +ATOM 224 2HG ARG A 16 -18.252 -7.978 12.254 1.00 0.00 H +ATOM 225 1HD ARG A 16 -18.349 -10.346 13.788 1.00 0.00 H +ATOM 226 2HD ARG A 16 -17.003 -9.684 12.832 1.00 0.00 H +ATOM 227 HE ARG A 16 -16.366 -9.958 15.193 1.00 0.00 H +ATOM 228 1HH1 ARG A 16 -18.349 -7.194 14.316 1.00 0.00 H +ATOM 229 2HH1 ARG A 16 -17.844 -6.237 15.690 1.00 0.00 H +ATOM 230 1HH2 ARG A 16 -15.718 -8.706 16.973 1.00 0.00 H +ATOM 231 2HH2 ARG A 16 -16.354 -7.092 17.195 1.00 0.00 H +ATOM 232 N GLU A 17 -18.937 -8.305 17.100 1.00 0.00 N +ATOM 233 CA GLU A 17 -19.634 -8.296 18.381 1.00 0.00 C +ATOM 234 C GLU A 17 -18.654 -8.168 19.540 1.00 0.00 C +ATOM 235 O GLU A 17 -18.899 -7.429 20.494 1.00 0.00 O +ATOM 236 CB GLU A 17 -20.468 -9.569 18.544 1.00 0.00 C +ATOM 237 CG GLU A 17 -20.385 -10.530 17.366 1.00 0.00 C +ATOM 238 CD GLU A 17 -19.490 -10.031 16.266 1.00 0.00 C +ATOM 239 OE1 GLU A 17 -18.944 -8.963 16.408 1.00 0.00 O +ATOM 240 OE2 GLU A 17 -19.353 -10.718 15.281 1.00 0.00 O +ATOM 241 H GLU A 17 -19.008 -9.120 16.507 1.00 0.00 H +ATOM 242 HA GLU A 17 -20.303 -7.435 18.405 1.00 0.00 H +ATOM 243 1HB GLU A 17 -20.144 -10.105 19.436 1.00 0.00 H +ATOM 244 2HB GLU A 17 -21.515 -9.302 18.685 1.00 0.00 H +ATOM 245 1HG GLU A 17 -20.007 -11.489 17.719 1.00 0.00 H +ATOM 246 2HG GLU A 17 -21.387 -10.689 16.970 1.00 0.00 H +ATOM 247 N GLU A 18 -17.521 -8.902 19.450 1.00 0.00 N +ATOM 248 CA GLU A 18 -16.480 -8.851 20.470 1.00 0.00 C +ATOM 249 C GLU A 18 -15.910 -7.444 20.604 1.00 0.00 C +ATOM 250 O GLU A 18 -15.670 -6.965 21.713 1.00 0.00 O +ATOM 251 CB GLU A 18 -15.358 -9.837 20.137 1.00 0.00 C +ATOM 252 CG GLU A 18 -15.575 -10.627 18.854 1.00 0.00 C +ATOM 253 CD GLU A 18 -16.863 -10.276 18.162 1.00 0.00 C +ATOM 254 OE1 GLU A 18 -17.575 -9.439 18.663 1.00 0.00 O +ATOM 255 OE2 GLU A 18 -17.134 -10.846 17.132 1.00 0.00 O +ATOM 256 H GLU A 18 -17.396 -9.504 18.649 1.00 0.00 H +ATOM 257 HA GLU A 18 -16.920 -9.132 21.427 1.00 0.00 H +ATOM 258 1HB GLU A 18 -14.416 -9.298 20.043 1.00 0.00 H +ATOM 259 2HB GLU A 18 -15.247 -10.550 20.954 1.00 0.00 H +ATOM 260 1HG GLU A 18 -14.746 -10.431 18.175 1.00 0.00 H +ATOM 261 2HG GLU A 18 -15.572 -11.690 19.090 1.00 0.00 H +ATOM 262 N VAL A 19 -15.647 -6.823 19.425 1.00 0.00 N +ATOM 263 CA VAL A 19 -15.122 -5.464 19.402 1.00 0.00 C +ATOM 264 C VAL A 19 -16.084 -4.490 20.070 1.00 0.00 C +ATOM 265 O VAL A 19 -15.667 -3.599 20.809 1.00 0.00 O +ATOM 266 CB VAL A 19 -14.866 -5.015 17.951 1.00 0.00 C +ATOM 267 CG1 VAL A 19 -15.238 -6.123 16.977 1.00 0.00 C +ATOM 268 CG2 VAL A 19 -15.655 -3.749 17.654 1.00 0.00 C +ATOM 269 H VAL A 19 -15.814 -7.301 18.551 1.00 0.00 H +ATOM 270 HA VAL A 19 -14.176 -5.449 19.945 1.00 0.00 H +ATOM 271 HB VAL A 19 -13.801 -4.819 17.823 1.00 0.00 H +ATOM 272 1HG1 VAL A 19 -15.051 -5.789 15.956 1.00 0.00 H +ATOM 273 2HG1 VAL A 19 -14.636 -7.007 17.185 1.00 0.00 H +ATOM 274 3HG1 VAL A 19 -16.295 -6.367 17.090 1.00 0.00 H +ATOM 275 1HG2 VAL A 19 -15.469 -3.436 16.627 1.00 0.00 H +ATOM 276 2HG2 VAL A 19 -16.719 -3.943 17.788 1.00 0.00 H +ATOM 277 3HG2 VAL A 19 -15.342 -2.957 18.336 1.00 0.00 H +ATOM 278 N LYS A 20 -17.368 -4.659 19.747 1.00 0.00 N +ATOM 279 CA LYS A 20 -18.395 -3.818 20.351 1.00 0.00 C +ATOM 280 C LYS A 20 -18.417 -3.977 21.866 1.00 0.00 C +ATOM 281 O LYS A 20 -18.552 -2.999 22.601 1.00 0.00 O +ATOM 282 CB LYS A 20 -19.770 -4.149 19.768 1.00 0.00 C +ATOM 283 CG LYS A 20 -19.758 -5.251 18.717 1.00 0.00 C +ATOM 284 CD LYS A 20 -18.351 -5.780 18.485 1.00 0.00 C +ATOM 285 CE LYS A 20 -17.338 -5.063 19.367 1.00 0.00 C +ATOM 286 NZ LYS A 20 -17.979 -4.032 20.227 1.00 0.00 N +ATOM 287 H LYS A 20 -17.641 -5.369 19.083 1.00 0.00 H +ATOM 288 HA LYS A 20 -18.164 -2.776 20.129 1.00 0.00 H +ATOM 289 1HB LYS A 20 -20.440 -4.458 20.570 1.00 0.00 H +ATOM 290 2HB LYS A 20 -20.196 -3.255 19.311 1.00 0.00 H +ATOM 291 1HG LYS A 20 -20.397 -6.073 19.044 1.00 0.00 H +ATOM 292 2HG LYS A 20 -20.150 -4.862 17.777 1.00 0.00 H +ATOM 293 1HD LYS A 20 -18.322 -6.847 18.706 1.00 0.00 H +ATOM 294 2HD LYS A 20 -18.075 -5.635 17.441 1.00 0.00 H +ATOM 295 1HE LYS A 20 -16.834 -5.788 20.004 1.00 0.00 H +ATOM 296 2HE LYS A 20 -16.588 -4.580 18.740 1.00 0.00 H +ATOM 297 1HZ LYS A 20 -17.275 -3.581 20.794 1.00 0.00 H +ATOM 298 2HZ LYS A 20 -18.435 -3.343 19.645 1.00 0.00 H +ATOM 299 3HZ LYS A 20 -18.663 -4.472 20.826 1.00 0.00 H +ATOM 300 N LYS A 21 -18.268 -5.228 22.326 1.00 0.00 N +ATOM 301 CA LYS A 21 -18.205 -5.527 23.751 1.00 0.00 C +ATOM 302 C LYS A 21 -16.996 -4.865 24.400 1.00 0.00 C +ATOM 303 O LYS A 21 -17.092 -4.314 25.497 1.00 0.00 O +ATOM 304 CB LYS A 21 -18.163 -7.039 23.979 1.00 0.00 C +ATOM 305 CG LYS A 21 -18.195 -7.869 22.703 1.00 0.00 C +ATOM 306 CD LYS A 21 -18.263 -6.982 21.469 1.00 0.00 C +ATOM 307 CE LYS A 21 -18.280 -5.508 21.845 1.00 0.00 C +ATOM 308 NZ LYS A 21 -18.227 -5.310 23.319 1.00 0.00 N +ATOM 309 H LYS A 21 -18.198 -5.985 21.661 1.00 0.00 H +ATOM 310 HA LYS A 21 -19.100 -5.127 24.228 1.00 0.00 H +ATOM 311 1HB LYS A 21 -17.256 -7.299 24.525 1.00 0.00 H +ATOM 312 2HB LYS A 21 -19.012 -7.338 24.594 1.00 0.00 H +ATOM 313 1HG LYS A 21 -17.297 -8.486 22.648 1.00 0.00 H +ATOM 314 2HG LYS A 21 -19.065 -8.525 22.717 1.00 0.00 H +ATOM 315 1HD LYS A 21 -17.398 -7.176 20.833 1.00 0.00 H +ATOM 316 2HD LYS A 21 -19.166 -7.214 20.904 1.00 0.00 H +ATOM 317 1HE LYS A 21 -17.426 -5.007 21.392 1.00 0.00 H +ATOM 318 2HE LYS A 21 -19.190 -5.046 21.462 1.00 0.00 H +ATOM 319 1HZ LYS A 21 -18.241 -4.321 23.527 1.00 0.00 H +ATOM 320 2HZ LYS A 21 -19.026 -5.755 23.749 1.00 0.00 H +ATOM 321 3HZ LYS A 21 -17.378 -5.718 23.684 1.00 0.00 H +ATOM 322 N LEU A 22 -15.836 -4.972 23.739 1.00 0.00 N +ATOM 323 CA LEU A 22 -14.606 -4.360 24.228 1.00 0.00 C +ATOM 324 C LEU A 22 -14.744 -2.846 24.322 1.00 0.00 C +ATOM 325 O LEU A 22 -14.256 -2.226 25.267 1.00 0.00 O +ATOM 326 CB LEU A 22 -13.433 -4.716 23.306 1.00 0.00 C +ATOM 327 CG LEU A 22 -13.778 -5.608 22.106 1.00 0.00 C +ATOM 328 CD1 LEU A 22 -15.265 -5.934 22.126 1.00 0.00 C +ATOM 329 CD2 LEU A 22 -13.391 -4.897 20.817 1.00 0.00 C +ATOM 330 H LEU A 22 -15.816 -5.494 22.875 1.00 0.00 H +ATOM 331 HA LEU A 22 -14.399 -4.749 25.224 1.00 0.00 H +ATOM 332 1HB LEU A 22 -13.002 -3.794 22.920 1.00 0.00 H +ATOM 333 2HB LEU A 22 -12.673 -5.231 23.893 1.00 0.00 H +ATOM 334 HG LEU A 22 -13.229 -6.547 22.181 1.00 0.00 H +ATOM 335 1HD1 LEU A 22 -15.510 -6.568 21.273 1.00 0.00 H +ATOM 336 2HD1 LEU A 22 -15.510 -6.460 23.049 1.00 0.00 H +ATOM 337 3HD1 LEU A 22 -15.841 -5.011 22.069 1.00 0.00 H +ATOM 338 1HD2 LEU A 22 -13.636 -5.531 19.964 1.00 0.00 H +ATOM 339 2HD2 LEU A 22 -13.941 -3.958 20.741 1.00 0.00 H +ATOM 340 3HD2 LEU A 22 -12.321 -4.692 20.822 1.00 0.00 H +ATOM 341 N ALA A 23 -15.425 -2.264 23.344 1.00 0.00 N +ATOM 342 CA ALA A 23 -15.662 -0.826 23.332 1.00 0.00 C +ATOM 343 C ALA A 23 -16.489 -0.394 24.536 1.00 0.00 C +ATOM 344 O ALA A 23 -16.214 0.635 25.153 1.00 0.00 O +ATOM 345 CB ALA A 23 -16.353 -0.414 22.040 1.00 0.00 C +ATOM 346 H ALA A 23 -15.788 -2.829 22.590 1.00 0.00 H +ATOM 347 HA ALA A 23 -14.697 -0.323 23.392 1.00 0.00 H +ATOM 348 1HB ALA A 23 -16.523 0.663 22.046 1.00 0.00 H +ATOM 349 2HB ALA A 23 -15.723 -0.677 21.191 1.00 0.00 H +ATOM 350 3HB ALA A 23 -17.307 -0.931 21.958 1.00 0.00 H +ATOM 351 N LYS A 24 -17.491 -1.243 24.847 1.00 0.00 N +ATOM 352 CA LYS A 24 -18.326 -0.973 26.011 1.00 0.00 C +ATOM 353 C LYS A 24 -17.533 -1.119 27.304 1.00 0.00 C +ATOM 354 O LYS A 24 -17.698 -0.333 28.237 1.00 0.00 O +ATOM 355 CB LYS A 24 -19.538 -1.906 26.029 1.00 0.00 C +ATOM 356 CG LYS A 24 -19.598 -2.881 24.860 1.00 0.00 C +ATOM 357 CD LYS A 24 -18.413 -2.696 23.925 1.00 0.00 C +ATOM 358 CE LYS A 24 -17.490 -1.589 24.411 1.00 0.00 C +ATOM 359 NZ LYS A 24 -17.979 -0.970 25.673 1.00 0.00 N +ATOM 360 H LYS A 24 -17.676 -2.064 24.289 1.00 0.00 H +ATOM 361 HA LYS A 24 -18.680 0.057 25.952 1.00 0.00 H +ATOM 362 1HB LYS A 24 -19.535 -2.489 26.950 1.00 0.00 H +ATOM 363 2HB LYS A 24 -20.453 -1.314 26.018 1.00 0.00 H +ATOM 364 1HG LYS A 24 -19.596 -3.904 25.238 1.00 0.00 H +ATOM 365 2HG LYS A 24 -20.520 -2.721 24.301 1.00 0.00 H +ATOM 366 1HD LYS A 24 -17.848 -3.628 23.864 1.00 0.00 H +ATOM 367 2HD LYS A 24 -18.772 -2.444 22.927 1.00 0.00 H +ATOM 368 1HE LYS A 24 -16.494 -1.995 24.582 1.00 0.00 H +ATOM 369 2HE LYS A 24 -17.416 -0.815 23.647 1.00 0.00 H +ATOM 370 1HZ LYS A 24 -17.341 -0.242 25.961 1.00 0.00 H +ATOM 371 2HZ LYS A 24 -18.896 -0.573 25.521 1.00 0.00 H +ATOM 372 3HZ LYS A 24 -18.034 -1.675 26.395 1.00 0.00 H +ATOM 373 N GLU A 25 -16.518 -2.026 27.252 1.00 0.00 N +ATOM 374 CA GLU A 25 -15.676 -2.297 28.411 1.00 0.00 C +ATOM 375 C GLU A 25 -14.590 -1.241 28.562 1.00 0.00 C +ATOM 376 O GLU A 25 -14.283 -0.806 29.673 1.00 0.00 O +ATOM 377 CB GLU A 25 -15.039 -3.684 28.295 1.00 0.00 C +ATOM 378 CG GLU A 25 -15.418 -4.446 27.034 1.00 0.00 C +ATOM 379 CD GLU A 25 -16.352 -3.676 26.143 1.00 0.00 C +ATOM 380 OE1 GLU A 25 -16.701 -2.574 26.491 1.00 0.00 O +ATOM 381 OE2 GLU A 25 -16.716 -4.190 25.111 1.00 0.00 O +ATOM 382 H GLU A 25 -16.344 -2.523 26.390 1.00 0.00 H +ATOM 383 HA GLU A 25 -16.300 -2.272 29.305 1.00 0.00 H +ATOM 384 1HB GLU A 25 -13.954 -3.589 28.316 1.00 0.00 H +ATOM 385 2HB GLU A 25 -15.331 -4.291 29.153 1.00 0.00 H +ATOM 386 1HG GLU A 25 -14.511 -4.678 26.476 1.00 0.00 H +ATOM 387 2HG GLU A 25 -15.887 -5.387 27.317 1.00 0.00 H +ATOM 388 N LYS A 26 -13.917 -0.889 27.444 1.00 0.00 N +ATOM 389 CA LYS A 26 -12.854 0.108 27.443 1.00 0.00 C +ATOM 390 C LYS A 26 -13.355 1.447 26.916 1.00 0.00 C +ATOM 391 O LYS A 26 -12.933 1.904 25.854 1.00 0.00 O +ATOM 392 CB LYS A 26 -11.667 -0.376 26.608 1.00 0.00 C +ATOM 393 CG LYS A 26 -11.857 -1.751 25.982 1.00 0.00 C +ATOM 394 CD LYS A 26 -13.214 -2.338 26.341 1.00 0.00 C +ATOM 395 CE LYS A 26 -14.011 -1.392 27.226 1.00 0.00 C +ATOM 396 NZ LYS A 26 -13.264 -0.138 27.516 1.00 0.00 N +ATOM 397 H LYS A 26 -14.168 -1.341 26.577 1.00 0.00 H +ATOM 398 HA LYS A 26 -12.519 0.258 28.470 1.00 0.00 H +ATOM 399 1HB LYS A 26 -11.475 0.335 25.803 1.00 0.00 H +ATOM 400 2HB LYS A 26 -10.774 -0.413 27.232 1.00 0.00 H +ATOM 401 1HG LYS A 26 -11.781 -1.671 24.897 1.00 0.00 H +ATOM 402 2HG LYS A 26 -11.075 -2.422 26.335 1.00 0.00 H +ATOM 403 1HD LYS A 26 -13.780 -2.532 25.428 1.00 0.00 H +ATOM 404 2HD LYS A 26 -13.074 -3.282 26.867 1.00 0.00 H +ATOM 405 1HE LYS A 26 -14.949 -1.137 26.734 1.00 0.00 H +ATOM 406 2HE LYS A 26 -14.245 -1.887 28.169 1.00 0.00 H +ATOM 407 1HZ LYS A 26 -13.826 0.460 28.105 1.00 0.00 H +ATOM 408 2HZ LYS A 26 -12.400 -0.362 27.989 1.00 0.00 H +ATOM 409 3HZ LYS A 26 -13.059 0.339 26.650 1.00 0.00 H +ATOM 410 N PRO A 27 -13.601 2.366 27.797 1.00 0.00 N +ATOM 411 CA PRO A 27 -14.160 3.654 27.407 1.00 0.00 C +ATOM 412 C PRO A 27 -13.113 4.526 26.727 1.00 0.00 C +ATOM 413 O PRO A 27 -13.421 5.273 25.798 1.00 0.00 O +ATOM 414 CB PRO A 27 -14.612 4.252 28.743 1.00 0.00 C +ATOM 415 CG PRO A 27 -13.663 3.679 29.740 1.00 0.00 C +ATOM 416 CD PRO A 27 -13.362 2.299 29.219 1.00 0.00 C +ATOM 417 HA PRO A 27 -15.018 3.489 26.739 1.00 0.00 H +ATOM 418 1HB PRO A 27 -14.571 5.350 28.697 1.00 0.00 H +ATOM 419 2HB PRO A 27 -15.658 3.978 28.943 1.00 0.00 H +ATOM 420 1HG PRO A 27 -12.765 4.309 29.814 1.00 0.00 H +ATOM 421 2HG PRO A 27 -14.124 3.664 30.738 1.00 0.00 H +ATOM 422 1HD PRO A 27 -12.310 2.051 29.424 1.00 0.00 H +ATOM 423 2HD PRO A 27 -14.033 1.571 29.699 1.00 0.00 H +ATOM 424 N GLU A 28 -11.826 4.335 27.098 1.00 0.00 N +ATOM 425 CA GLU A 28 -10.725 5.097 26.520 1.00 0.00 C +ATOM 426 C GLU A 28 -10.579 4.811 25.031 1.00 0.00 C +ATOM 427 O GLU A 28 -10.326 5.717 24.237 1.00 0.00 O +ATOM 428 CB GLU A 28 -9.415 4.773 27.242 1.00 0.00 C +ATOM 429 CG GLU A 28 -9.552 3.759 28.368 1.00 0.00 C +ATOM 430 CD GLU A 28 -10.963 3.272 28.548 1.00 0.00 C +ATOM 431 OE1 GLU A 28 -11.820 3.708 27.818 1.00 0.00 O +ATOM 432 OE2 GLU A 28 -11.184 2.462 29.418 1.00 0.00 O +ATOM 433 H GLU A 28 -11.626 3.638 27.801 1.00 0.00 H +ATOM 434 HA GLU A 28 -10.938 6.160 26.642 1.00 0.00 H +ATOM 435 1HB GLU A 28 -8.692 4.383 26.526 1.00 0.00 H +ATOM 436 2HB GLU A 28 -8.997 5.687 27.664 1.00 0.00 H +ATOM 437 1HG GLU A 28 -8.910 2.905 28.154 1.00 0.00 H +ATOM 438 2HG GLU A 28 -9.208 4.213 29.296 1.00 0.00 H +ATOM 439 N LYS A 29 -10.764 3.640 24.591 1.00 0.00 N +ATOM 440 CA LYS A 29 -10.626 3.229 23.199 1.00 0.00 C +ATOM 441 C LYS A 29 -11.984 2.935 22.574 1.00 0.00 C +ATOM 442 O LYS A 29 -12.113 2.860 21.352 1.00 0.00 O +ATOM 443 CB LYS A 29 -9.720 2.001 23.090 1.00 0.00 C +ATOM 444 CG LYS A 29 -9.181 1.498 24.423 1.00 0.00 C +ATOM 445 CD LYS A 29 -9.679 2.351 25.579 1.00 0.00 C +ATOM 446 CE LYS A 29 -10.581 3.476 25.090 1.00 0.00 C +ATOM 447 NZ LYS A 29 -10.744 3.454 23.611 1.00 0.00 N +ATOM 448 H LYS A 29 -11.028 2.953 25.283 1.00 0.00 H +ATOM 449 HA LYS A 29 -10.172 4.048 22.640 1.00 0.00 H +ATOM 450 1HB LYS A 29 -10.269 1.184 22.621 1.00 0.00 H +ATOM 451 2HB LYS A 29 -8.868 2.233 22.451 1.00 0.00 H +ATOM 452 1HG LYS A 29 -9.501 0.467 24.579 1.00 0.00 H +ATOM 453 2HG LYS A 29 -8.092 1.523 24.407 1.00 0.00 H +ATOM 454 1HD LYS A 29 -10.238 1.727 26.278 1.00 0.00 H +ATOM 455 2HD LYS A 29 -8.828 2.784 26.105 1.00 0.00 H +ATOM 456 1HE LYS A 29 -11.562 3.383 25.553 1.00 0.00 H +ATOM 457 2HE LYS A 29 -10.155 4.436 25.381 1.00 0.00 H +ATOM 458 1HZ LYS A 29 -11.347 4.214 23.327 1.00 0.00 H +ATOM 459 2HZ LYS A 29 -9.841 3.559 23.170 1.00 0.00 H +ATOM 460 3HZ LYS A 29 -11.156 2.576 23.330 1.00 0.00 H +ATOM 461 N LYS A 30 -13.045 3.384 23.243 1.00 0.00 N +ATOM 462 CA LYS A 30 -14.423 3.137 22.834 1.00 0.00 C +ATOM 463 C LYS A 30 -14.681 3.658 21.426 1.00 0.00 C +ATOM 464 O LYS A 30 -15.340 3.000 20.621 1.00 0.00 O +ATOM 465 CB LYS A 30 -15.398 3.781 23.820 1.00 0.00 C +ATOM 466 CG LYS A 30 -14.732 4.516 24.976 1.00 0.00 C +ATOM 467 CD LYS A 30 -13.215 4.436 24.880 1.00 0.00 C +ATOM 468 CE LYS A 30 -12.778 3.645 23.655 1.00 0.00 C +ATOM 469 NZ LYS A 30 -13.940 3.153 22.867 1.00 0.00 N +ATOM 470 H LYS A 30 -12.869 3.924 24.078 1.00 0.00 H +ATOM 471 HA LYS A 30 -14.594 2.060 22.828 1.00 0.00 H +ATOM 472 1HB LYS A 30 -16.032 4.495 23.292 1.00 0.00 H +ATOM 473 2HB LYS A 30 -16.049 3.015 24.242 1.00 0.00 H +ATOM 474 1HG LYS A 30 -15.033 5.563 24.964 1.00 0.00 H +ATOM 475 2HG LYS A 30 -15.051 4.074 25.920 1.00 0.00 H +ATOM 476 1HD LYS A 30 -12.801 5.443 24.818 1.00 0.00 H +ATOM 477 2HD LYS A 30 -12.819 3.953 25.773 1.00 0.00 H +ATOM 478 1HE LYS A 30 -12.162 4.276 23.016 1.00 0.00 H +ATOM 479 2HE LYS A 30 -12.180 2.790 23.969 1.00 0.00 H +ATOM 480 1HZ LYS A 30 -13.609 2.634 22.066 1.00 0.00 H +ATOM 481 2HZ LYS A 30 -14.510 2.551 23.445 1.00 0.00 H +ATOM 482 3HZ LYS A 30 -14.492 3.938 22.554 1.00 0.00 H +ATOM 483 N GLU A 31 -14.277 4.849 21.102 1.00 0.00 N +ATOM 484 CA GLU A 31 -14.478 5.457 19.792 1.00 0.00 C +ATOM 485 C GLU A 31 -13.800 4.643 18.697 1.00 0.00 C +ATOM 486 O GLU A 31 -14.358 4.451 17.617 1.00 0.00 O +ATOM 487 CB GLU A 31 -13.942 6.890 19.781 1.00 0.00 C +ATOM 488 CG GLU A 31 -13.338 7.345 21.102 1.00 0.00 C +ATOM 489 CD GLU A 31 -13.388 6.284 22.165 1.00 0.00 C +ATOM 490 OE1 GLU A 31 -13.881 5.216 21.889 1.00 0.00 O +ATOM 491 OE2 GLU A 31 -12.934 6.541 23.255 1.00 0.00 O +ATOM 492 H GLU A 31 -13.794 5.372 21.818 1.00 0.00 H +ATOM 493 HA GLU A 31 -15.548 5.482 19.583 1.00 0.00 H +ATOM 494 1HB GLU A 31 -13.176 6.987 19.012 1.00 0.00 H +ATOM 495 2HB GLU A 31 -14.749 7.578 19.528 1.00 0.00 H +ATOM 496 1HG GLU A 31 -12.298 7.628 20.936 1.00 0.00 H +ATOM 497 2HG GLU A 31 -13.874 8.227 21.450 1.00 0.00 H +ATOM 498 N GLU A 32 -12.594 4.164 18.983 1.00 0.00 N +ATOM 499 CA GLU A 32 -11.820 3.358 18.046 1.00 0.00 C +ATOM 500 C GLU A 32 -12.501 2.023 17.775 1.00 0.00 C +ATOM 501 O GLU A 32 -12.549 1.559 16.636 1.00 0.00 O +ATOM 502 CB GLU A 32 -10.408 3.121 18.586 1.00 0.00 C +ATOM 503 CG GLU A 32 -10.137 3.761 19.940 1.00 0.00 C +ATOM 504 CD GLU A 32 -11.324 4.507 20.482 1.00 0.00 C +ATOM 505 OE1 GLU A 32 -12.337 4.530 19.827 1.00 0.00 O +ATOM 506 OE2 GLU A 32 -11.216 5.055 21.554 1.00 0.00 O +ATOM 507 H GLU A 32 -12.204 4.372 19.891 1.00 0.00 H +ATOM 508 HA GLU A 32 -11.747 3.899 17.102 1.00 0.00 H +ATOM 509 1HB GLU A 32 -10.230 2.049 18.681 1.00 0.00 H +ATOM 510 2HB GLU A 32 -9.677 3.512 17.878 1.00 0.00 H +ATOM 511 1HG GLU A 32 -9.856 2.982 20.649 1.00 0.00 H +ATOM 512 2HG GLU A 32 -9.295 4.446 19.844 1.00 0.00 H +ATOM 513 N LEU A 33 -12.924 1.370 18.922 1.00 0.00 N +ATOM 514 CA LEU A 33 -13.583 0.074 18.819 1.00 0.00 C +ATOM 515 C LEU A 33 -14.907 0.186 18.074 1.00 0.00 C +ATOM 516 O LEU A 33 -15.245 -0.669 17.256 1.00 0.00 O +ATOM 517 CB LEU A 33 -13.823 -0.510 20.217 1.00 0.00 C +ATOM 518 CG LEU A 33 -13.342 0.352 21.390 1.00 0.00 C +ATOM 519 CD1 LEU A 33 -12.716 1.634 20.856 1.00 0.00 C +ATOM 520 CD2 LEU A 33 -14.515 0.659 22.310 1.00 0.00 C +ATOM 521 H LEU A 33 -12.783 1.779 19.835 1.00 0.00 H +ATOM 522 HA LEU A 33 -12.933 -0.601 18.264 1.00 0.00 H +ATOM 523 1HB LEU A 33 -14.892 -0.677 20.344 1.00 0.00 H +ATOM 524 2HB LEU A 33 -13.316 -1.473 20.283 1.00 0.00 H +ATOM 525 HG LEU A 33 -12.575 -0.186 21.947 1.00 0.00 H +ATOM 526 1HD1 LEU A 33 -12.374 2.246 21.690 1.00 0.00 H +ATOM 527 2HD1 LEU A 33 -11.868 1.386 20.217 1.00 0.00 H +ATOM 528 3HD1 LEU A 33 -13.456 2.187 20.279 1.00 0.00 H +ATOM 529 1HD2 LEU A 33 -14.173 1.271 23.144 1.00 0.00 H +ATOM 530 2HD2 LEU A 33 -15.282 1.199 21.754 1.00 0.00 H +ATOM 531 3HD2 LEU A 33 -14.932 -0.274 22.691 1.00 0.00 H +ATOM 532 N GLU A 34 -15.676 1.234 18.356 1.00 0.00 N +ATOM 533 CA GLU A 34 -16.953 1.458 17.688 1.00 0.00 C +ATOM 534 C GLU A 34 -16.762 1.673 16.192 1.00 0.00 C +ATOM 535 O GLU A 34 -17.531 1.161 15.379 1.00 0.00 O +ATOM 536 CB GLU A 34 -17.670 2.664 18.299 1.00 0.00 C +ATOM 537 CG GLU A 34 -16.912 3.338 19.433 1.00 0.00 C +ATOM 538 CD GLU A 34 -15.595 2.678 19.730 1.00 0.00 C +ATOM 539 OE1 GLU A 34 -15.272 1.717 19.073 1.00 0.00 O +ATOM 540 OE2 GLU A 34 -14.910 3.134 20.615 1.00 0.00 O +ATOM 541 H GLU A 34 -15.364 1.893 19.054 1.00 0.00 H +ATOM 542 HA GLU A 34 -17.576 0.574 17.827 1.00 0.00 H +ATOM 543 1HB GLU A 34 -17.849 3.411 17.525 1.00 0.00 H +ATOM 544 2HB GLU A 34 -18.641 2.353 18.684 1.00 0.00 H +ATOM 545 1HG GLU A 34 -16.731 4.380 19.167 1.00 0.00 H +ATOM 546 2HG GLU A 34 -17.531 3.324 20.329 1.00 0.00 H +ATOM 547 N ALA A 35 -15.757 2.502 15.833 1.00 0.00 N +ATOM 548 CA ALA A 35 -15.445 2.778 14.436 1.00 0.00 C +ATOM 549 C ALA A 35 -15.042 1.507 13.700 1.00 0.00 C +ATOM 550 O ALA A 35 -15.444 1.286 12.557 1.00 0.00 O +ATOM 551 CB ALA A 35 -14.340 3.820 14.336 1.00 0.00 C +ATOM 552 H ALA A 35 -15.207 2.943 16.556 1.00 0.00 H +ATOM 553 HA ALA A 35 -16.344 3.169 13.959 1.00 0.00 H +ATOM 554 1HB ALA A 35 -14.119 4.015 13.287 1.00 0.00 H +ATOM 555 2HB ALA A 35 -14.666 4.743 14.816 1.00 0.00 H +ATOM 556 3HB ALA A 35 -13.445 3.450 14.832 1.00 0.00 H +ATOM 557 N ALA A 36 -14.169 0.710 14.374 1.00 0.00 N +ATOM 558 CA ALA A 36 -13.728 -0.555 13.800 1.00 0.00 C +ATOM 559 C ALA A 36 -14.906 -1.487 13.549 1.00 0.00 C +ATOM 560 O ALA A 36 -14.974 -2.153 12.516 1.00 0.00 O +ATOM 561 CB ALA A 36 -12.710 -1.224 14.712 1.00 0.00 C +ATOM 562 H ALA A 36 -13.818 0.988 15.279 1.00 0.00 H +ATOM 563 HA ALA A 36 -13.258 -0.345 12.839 1.00 0.00 H +ATOM 564 1HB ALA A 36 -12.389 -2.167 14.269 1.00 0.00 H +ATOM 565 2HB ALA A 36 -11.846 -0.569 14.835 1.00 0.00 H +ATOM 566 3HB ALA A 36 -13.162 -1.414 15.684 1.00 0.00 H +ATOM 567 N ALA A 37 -15.854 -1.490 14.536 1.00 0.00 N +ATOM 568 CA ALA A 37 -17.051 -2.313 14.412 1.00 0.00 C +ATOM 569 C ALA A 37 -17.916 -1.854 13.244 1.00 0.00 C +ATOM 570 O ALA A 37 -18.441 -2.672 12.489 1.00 0.00 O +ATOM 571 CB ALA A 37 -17.850 -2.284 15.707 1.00 0.00 C +ATOM 572 H ALA A 37 -15.732 -0.920 15.361 1.00 0.00 H +ATOM 573 HA ALA A 37 -16.738 -3.338 14.214 1.00 0.00 H +ATOM 574 1HB ALA A 37 -18.741 -2.903 15.598 1.00 0.00 H +ATOM 575 2HB ALA A 37 -17.237 -2.669 16.522 1.00 0.00 H +ATOM 576 3HB ALA A 37 -18.146 -1.259 15.928 1.00 0.00 H +ATOM 577 N GLU A 38 -18.047 -0.542 13.082 1.00 0.00 N +ATOM 578 CA GLU A 38 -18.811 0.022 11.975 1.00 0.00 C +ATOM 579 C GLU A 38 -18.188 -0.343 10.634 1.00 0.00 C +ATOM 580 O GLU A 38 -18.892 -0.681 9.683 1.00 0.00 O +ATOM 581 CB GLU A 38 -18.901 1.544 12.109 1.00 0.00 C +ATOM 582 CG GLU A 38 -18.194 2.110 13.332 1.00 0.00 C +ATOM 583 CD GLU A 38 -17.541 1.049 14.174 1.00 0.00 C +ATOM 584 OE1 GLU A 38 -17.632 -0.102 13.821 1.00 0.00 O +ATOM 585 OE2 GLU A 38 -16.951 1.391 15.172 1.00 0.00 O +ATOM 586 H GLU A 38 -17.606 0.081 13.743 1.00 0.00 H +ATOM 587 HA GLU A 38 -19.820 -0.391 12.005 1.00 0.00 H +ATOM 588 1HB GLU A 38 -18.468 2.013 11.225 1.00 0.00 H +ATOM 589 2HB GLU A 38 -19.948 1.843 12.159 1.00 0.00 H +ATOM 590 1HG GLU A 38 -17.432 2.817 13.004 1.00 0.00 H +ATOM 591 2HG GLU A 38 -18.918 2.653 13.938 1.00 0.00 H +ATOM 592 N ILE A 39 -16.822 -0.232 10.562 1.00 0.00 N +ATOM 593 CA ILE A 39 -16.078 -0.570 9.355 1.00 0.00 C +ATOM 594 C ILE A 39 -16.258 -2.038 8.991 1.00 0.00 C +ATOM 595 O ILE A 39 -16.428 -2.381 7.821 1.00 0.00 O +ATOM 596 CB ILE A 39 -14.579 -0.263 9.529 1.00 0.00 C +ATOM 597 CG1 ILE A 39 -14.310 0.308 10.924 1.00 0.00 C +ATOM 598 CG2 ILE A 39 -14.105 0.702 8.454 1.00 0.00 C +ATOM 599 CD1 ILE A 39 -15.549 0.435 11.781 1.00 0.00 C +ATOM 600 H ILE A 39 -16.319 0.095 11.375 1.00 0.00 H +ATOM 601 HA ILE A 39 -16.460 0.034 8.533 1.00 0.00 H +ATOM 602 HB ILE A 39 -14.008 -1.188 9.452 1.00 0.00 H +ATOM 603 1HG1 ILE A 39 -13.597 -0.328 11.446 1.00 0.00 H +ATOM 604 2HG1 ILE A 39 -13.859 1.297 10.831 1.00 0.00 H +ATOM 605 1HG2 ILE A 39 -13.044 0.908 8.593 1.00 0.00 H +ATOM 606 2HG2 ILE A 39 -14.263 0.258 7.472 1.00 0.00 H +ATOM 607 3HG2 ILE A 39 -14.668 1.633 8.527 1.00 0.00 H +ATOM 608 1HD1 ILE A 39 -15.277 0.847 12.754 1.00 0.00 H +ATOM 609 2HD1 ILE A 39 -16.264 1.098 11.293 1.00 0.00 H +ATOM 610 3HD1 ILE A 39 -15.998 -0.548 11.918 1.00 0.00 H +ATOM 611 N ALA A 40 -16.193 -2.897 10.044 1.00 0.00 N +ATOM 612 CA ALA A 40 -16.352 -4.333 9.850 1.00 0.00 C +ATOM 613 C ALA A 40 -17.748 -4.669 9.340 1.00 0.00 C +ATOM 614 O ALA A 40 -17.911 -5.515 8.461 1.00 0.00 O +ATOM 615 CB ALA A 40 -16.069 -5.077 11.147 1.00 0.00 C +ATOM 616 H ALA A 40 -16.033 -2.541 10.976 1.00 0.00 H +ATOM 617 HA ALA A 40 -15.634 -4.654 9.095 1.00 0.00 H +ATOM 618 1HB ALA A 40 -16.192 -6.148 10.986 1.00 0.00 H +ATOM 619 2HB ALA A 40 -15.048 -4.873 11.468 1.00 0.00 H +ATOM 620 3HB ALA A 40 -16.764 -4.744 11.916 1.00 0.00 H +ATOM 621 N GLU A 41 -18.758 -3.971 9.864 1.00 0.00 N +ATOM 622 CA GLU A 41 -20.131 -4.167 9.416 1.00 0.00 C +ATOM 623 C GLU A 41 -20.291 -3.795 7.948 1.00 0.00 C +ATOM 624 O GLU A 41 -20.959 -4.496 7.188 1.00 0.00 O +ATOM 625 CB GLU A 41 -21.094 -3.339 10.270 1.00 0.00 C +ATOM 626 CG GLU A 41 -20.420 -2.520 11.362 1.00 0.00 C +ATOM 627 CD GLU A 41 -18.927 -2.691 11.384 1.00 0.00 C +ATOM 628 OE1 GLU A 41 -18.420 -3.427 10.572 1.00 0.00 O +ATOM 629 OE2 GLU A 41 -18.292 -2.084 12.214 1.00 0.00 O +ATOM 630 H GLU A 41 -18.569 -3.292 10.587 1.00 0.00 H +ATOM 631 HA GLU A 41 -20.384 -5.222 9.528 1.00 0.00 H +ATOM 632 1HB GLU A 41 -21.648 -2.651 9.630 1.00 0.00 H +ATOM 633 2HB GLU A 41 -21.818 -3.999 10.746 1.00 0.00 H +ATOM 634 1HG GLU A 41 -20.651 -1.466 11.207 1.00 0.00 H +ATOM 635 2HG GLU A 41 -20.829 -2.815 12.327 1.00 0.00 H +ATOM 636 N ARG A 42 -19.658 -2.688 7.547 1.00 0.00 N +ATOM 637 CA ARG A 42 -19.688 -2.233 6.162 1.00 0.00 C +ATOM 638 C ARG A 42 -19.005 -3.234 5.239 1.00 0.00 C +ATOM 639 O ARG A 42 -19.494 -3.517 4.145 1.00 0.00 O +ATOM 640 CB ARG A 42 -19.008 -0.878 6.028 1.00 0.00 C +ATOM 641 CG ARG A 42 -18.460 -0.307 7.327 1.00 0.00 C +ATOM 642 CD ARG A 42 -18.712 -1.214 8.475 1.00 0.00 C +ATOM 643 NE ARG A 42 -19.418 -2.419 8.070 1.00 0.00 N +ATOM 644 CZ ARG A 42 -19.803 -2.693 6.809 1.00 0.00 C +ATOM 645 NH1 ARG A 42 -19.544 -1.839 5.843 1.00 0.00 N +ATOM 646 NH2 ARG A 42 -20.441 -3.819 6.542 1.00 0.00 N +ATOM 647 H ARG A 42 -19.143 -2.151 8.230 1.00 0.00 H +ATOM 648 HA ARG A 42 -20.729 -2.131 5.854 1.00 0.00 H +ATOM 649 1HB ARG A 42 -18.179 -0.956 5.327 1.00 0.00 H +ATOM 650 2HB ARG A 42 -19.715 -0.155 5.622 1.00 0.00 H +ATOM 651 1HG ARG A 42 -17.384 -0.161 7.234 1.00 0.00 H +ATOM 652 2HG ARG A 42 -18.940 0.650 7.534 1.00 0.00 H +ATOM 653 1HD ARG A 42 -17.762 -1.509 8.921 1.00 0.00 H +ATOM 654 2HD ARG A 42 -19.317 -0.699 9.220 1.00 0.00 H +ATOM 655 HE ARG A 42 -19.635 -3.100 8.786 1.00 0.00 H +ATOM 656 1HH1 ARG A 42 -19.056 -0.978 6.047 1.00 0.00 H +ATOM 657 2HH1 ARG A 42 -19.833 -2.044 4.897 1.00 0.00 H +ATOM 658 1HH2 ARG A 42 -20.640 -4.475 7.284 1.00 0.00 H +ATOM 659 2HH2 ARG A 42 -20.730 -4.024 5.597 1.00 0.00 H +ATOM 660 N ASN A 43 -17.842 -3.727 5.702 1.00 0.00 N +ATOM 661 CA ASN A 43 -17.078 -4.711 4.945 1.00 0.00 C +ATOM 662 C ASN A 43 -17.874 -5.996 4.751 1.00 0.00 C +ATOM 663 O ASN A 43 -17.861 -6.588 3.673 1.00 0.00 O +ATOM 664 CB ASN A 43 -15.754 -5.000 5.629 1.00 0.00 C +ATOM 665 CG ASN A 43 -15.573 -4.209 6.895 1.00 0.00 C +ATOM 666 OD1 ASN A 43 -16.447 -3.424 7.281 1.00 0.00 O +ATOM 667 ND2 ASN A 43 -14.455 -4.400 7.548 1.00 0.00 N +ATOM 668 H ASN A 43 -17.489 -3.410 6.593 1.00 0.00 H +ATOM 669 HA ASN A 43 -16.875 -4.304 3.953 1.00 0.00 H +ATOM 670 1HB ASN A 43 -15.692 -6.063 5.866 1.00 0.00 H +ATOM 671 2HB ASN A 43 -14.935 -4.768 4.949 1.00 0.00 H +ATOM 672 1HD2 ASN A 43 -14.280 -3.901 8.397 1.00 0.00 H +ATOM 673 2HD2 ASN A 43 -13.776 -5.045 7.198 1.00 0.00 H +ATOM 674 N ILE A 44 -18.546 -6.405 5.871 1.00 0.00 N +ATOM 675 CA ILE A 44 -19.361 -7.613 5.825 1.00 0.00 C +ATOM 676 C ILE A 44 -20.498 -7.472 4.822 1.00 0.00 C +ATOM 677 O ILE A 44 -20.798 -8.403 4.074 1.00 0.00 O +ATOM 678 CB ILE A 44 -19.939 -7.939 7.214 1.00 0.00 C +ATOM 679 CG1 ILE A 44 -19.486 -6.896 8.239 1.00 0.00 C +ATOM 680 CG2 ILE A 44 -19.520 -9.335 7.650 1.00 0.00 C +ATOM 681 CD1 ILE A 44 -18.599 -5.817 7.661 1.00 0.00 C +ATOM 682 H ILE A 44 -18.488 -5.883 6.734 1.00 0.00 H +ATOM 683 HA ILE A 44 -18.730 -8.444 5.510 1.00 0.00 H +ATOM 684 HB ILE A 44 -21.027 -7.892 7.176 1.00 0.00 H +ATOM 685 1HG1 ILE A 44 -20.359 -6.419 8.683 1.00 0.00 H +ATOM 686 2HG1 ILE A 44 -18.940 -7.390 9.044 1.00 0.00 H +ATOM 687 1HG2 ILE A 44 -19.937 -9.549 8.634 1.00 0.00 H +ATOM 688 2HG2 ILE A 44 -19.891 -10.066 6.933 1.00 0.00 H +ATOM 689 3HG2 ILE A 44 -18.433 -9.391 7.696 1.00 0.00 H +ATOM 690 1HD1 ILE A 44 -18.319 -5.116 8.448 1.00 0.00 H +ATOM 691 2HD1 ILE A 44 -17.700 -6.270 7.242 1.00 0.00 H +ATOM 692 3HD1 ILE A 44 -19.137 -5.285 6.877 1.00 0.00 H +ATOM 693 N GLU A 45 -21.119 -6.302 4.804 1.00 0.00 N +ATOM 694 CA GLU A 45 -22.198 -6.016 3.866 1.00 0.00 C +ATOM 695 C GLU A 45 -21.705 -6.071 2.426 1.00 0.00 C +ATOM 696 O GLU A 45 -22.378 -6.615 1.550 1.00 0.00 O +ATOM 697 CB GLU A 45 -22.806 -4.642 4.155 1.00 0.00 C +ATOM 698 CG GLU A 45 -22.166 -3.904 5.323 1.00 0.00 C +ATOM 699 CD GLU A 45 -21.052 -4.682 5.966 1.00 0.00 C +ATOM 700 OE1 GLU A 45 -20.778 -5.770 5.520 1.00 0.00 O +ATOM 701 OE2 GLU A 45 -20.474 -4.187 6.905 1.00 0.00 O +ATOM 702 H GLU A 45 -20.835 -5.588 5.460 1.00 0.00 H +ATOM 703 HA GLU A 45 -22.973 -6.773 3.989 1.00 0.00 H +ATOM 704 1HB GLU A 45 -22.715 -4.011 3.271 1.00 0.00 H +ATOM 705 2HB GLU A 45 -23.869 -4.752 4.371 1.00 0.00 H +ATOM 706 1HG GLU A 45 -21.771 -2.953 4.966 1.00 0.00 H +ATOM 707 2HG GLU A 45 -22.932 -3.691 6.067 1.00 0.00 H +ATOM 708 N LEU A 46 -20.498 -5.508 2.203 1.00 0.00 N +ATOM 709 CA LEU A 46 -19.890 -5.511 0.877 1.00 0.00 C +ATOM 710 C LEU A 46 -19.551 -6.927 0.430 1.00 0.00 C +ATOM 711 O LEU A 46 -19.758 -7.288 -0.729 1.00 0.00 O +ATOM 712 CB LEU A 46 -18.621 -4.650 0.873 1.00 0.00 C +ATOM 713 CG LEU A 46 -18.263 -3.987 2.210 1.00 0.00 C +ATOM 714 CD1 LEU A 46 -19.302 -4.363 3.258 1.00 0.00 C +ATOM 715 CD2 LEU A 46 -16.871 -4.425 2.638 1.00 0.00 C +ATOM 716 H LEU A 46 -20.004 -5.075 2.970 1.00 0.00 H +ATOM 717 HA LEU A 46 -20.602 -5.088 0.169 1.00 0.00 H +ATOM 718 1HB LEU A 46 -17.779 -5.273 0.578 1.00 0.00 H +ATOM 719 2HB LEU A 46 -18.739 -3.859 0.132 1.00 0.00 H +ATOM 720 HG LEU A 46 -18.283 -2.902 2.095 1.00 0.00 H +ATOM 721 1HD1 LEU A 46 -19.048 -3.891 4.207 1.00 0.00 H +ATOM 722 2HD1 LEU A 46 -20.285 -4.020 2.935 1.00 0.00 H +ATOM 723 3HD1 LEU A 46 -19.317 -5.445 3.383 1.00 0.00 H +ATOM 724 1HD2 LEU A 46 -16.616 -3.953 3.587 1.00 0.00 H +ATOM 725 2HD2 LEU A 46 -16.850 -5.509 2.754 1.00 0.00 H +ATOM 726 3HD2 LEU A 46 -16.146 -4.128 1.879 1.00 0.00 H +ATOM 727 N ALA A 47 -18.949 -7.687 1.381 1.00 0.00 N +ATOM 728 CA ALA A 47 -18.575 -9.068 1.098 1.00 0.00 C +ATOM 729 C ALA A 47 -19.794 -9.902 0.725 1.00 0.00 C +ATOM 730 O ALA A 47 -19.741 -10.718 -0.196 1.00 0.00 O +ATOM 731 CB ALA A 47 -17.861 -9.680 2.295 1.00 0.00 C +ATOM 732 H ALA A 47 -18.755 -7.302 2.294 1.00 0.00 H +ATOM 733 HA ALA A 47 -17.896 -9.067 0.245 1.00 0.00 H +ATOM 734 1HB ALA A 47 -17.589 -10.711 2.068 1.00 0.00 H +ATOM 735 2HB ALA A 47 -16.960 -9.107 2.513 1.00 0.00 H +ATOM 736 3HB ALA A 47 -18.521 -9.661 3.160 1.00 0.00 H +ATOM 737 N ARG A 48 -20.874 -9.656 1.455 1.00 0.00 N +ATOM 738 CA ARG A 48 -22.121 -10.362 1.183 1.00 0.00 C +ATOM 739 C ARG A 48 -22.664 -10.009 -0.196 1.00 0.00 C +ATOM 740 O ARG A 48 -23.138 -10.878 -0.927 1.00 0.00 O +ATOM 741 CB ARG A 48 -23.166 -10.028 2.237 1.00 0.00 C +ATOM 742 CG ARG A 48 -22.702 -9.061 3.314 1.00 0.00 C +ATOM 743 CD ARG A 48 -21.294 -8.638 3.103 1.00 0.00 C +ATOM 744 NE ARG A 48 -20.714 -9.255 1.921 1.00 0.00 N +ATOM 745 CZ ARG A 48 -21.364 -10.108 1.106 1.00 0.00 C +ATOM 746 NH1 ARG A 48 -22.612 -10.436 1.359 1.00 0.00 N +ATOM 747 NH2 ARG A 48 -20.748 -10.616 0.053 1.00 0.00 N +ATOM 748 H ARG A 48 -20.845 -8.980 2.205 1.00 0.00 H +ATOM 749 HA ARG A 48 -21.926 -11.434 1.215 1.00 0.00 H +ATOM 750 1HB ARG A 48 -24.041 -9.591 1.757 1.00 0.00 H +ATOM 751 2HB ARG A 48 -23.489 -10.944 2.733 1.00 0.00 H +ATOM 752 1HG ARG A 48 -23.333 -8.172 3.301 1.00 0.00 H +ATOM 753 2HG ARG A 48 -22.773 -9.542 4.291 1.00 0.00 H +ATOM 754 1HD ARG A 48 -21.254 -7.557 2.978 1.00 0.00 H +ATOM 755 2HD ARG A 48 -20.695 -8.926 3.966 1.00 0.00 H +ATOM 756 HE ARG A 48 -19.755 -9.027 1.694 1.00 0.00 H +ATOM 757 1HH1 ARG A 48 -23.084 -10.048 2.163 1.00 0.00 H +ATOM 758 2HH1 ARG A 48 -23.100 -11.076 0.748 1.00 0.00 H +ATOM 759 1HH2 ARG A 48 -19.788 -10.365 -0.141 1.00 0.00 H +ATOM 760 2HH2 ARG A 48 -21.235 -11.256 -0.557 1.00 0.00 H +ATOM 761 N ALA A 49 -22.511 -8.719 -0.579 1.00 0.00 N +ATOM 762 CA ALA A 49 -22.937 -8.261 -1.896 1.00 0.00 C +ATOM 763 C ALA A 49 -22.124 -8.924 -3.000 1.00 0.00 C +ATOM 764 O ALA A 49 -22.666 -9.315 -4.034 1.00 0.00 O +ATOM 765 CB ALA A 49 -22.823 -6.747 -1.993 1.00 0.00 C +ATOM 766 H ALA A 49 -22.093 -8.058 0.060 1.00 0.00 H +ATOM 767 HA ALA A 49 -23.980 -8.546 -2.033 1.00 0.00 H +ATOM 768 1HB ALA A 49 -23.145 -6.420 -2.981 1.00 0.00 H +ATOM 769 2HB ALA A 49 -23.456 -6.285 -1.234 1.00 0.00 H +ATOM 770 3HB ALA A 49 -21.788 -6.449 -1.831 1.00 0.00 H +ATOM 771 N MET A 50 -20.789 -9.017 -2.772 1.00 0.00 N +ATOM 772 CA MET A 50 -19.905 -9.676 -3.727 1.00 0.00 C +ATOM 773 C MET A 50 -20.206 -11.166 -3.819 1.00 0.00 C +ATOM 774 O MET A 50 -20.169 -11.751 -4.902 1.00 0.00 O +ATOM 775 CB MET A 50 -18.445 -9.451 -3.338 1.00 0.00 C +ATOM 776 CG MET A 50 -18.251 -8.615 -2.081 1.00 0.00 C +ATOM 777 SD MET A 50 -19.812 -8.087 -1.348 1.00 0.00 S +ATOM 778 CE MET A 50 -20.984 -8.820 -2.485 1.00 0.00 C +ATOM 779 H MET A 50 -20.397 -8.625 -1.928 1.00 0.00 H +ATOM 780 HA MET A 50 -20.076 -9.243 -4.712 1.00 0.00 H +ATOM 781 1HB MET A 50 -17.959 -10.412 -3.178 1.00 0.00 H +ATOM 782 2HB MET A 50 -17.924 -8.951 -4.155 1.00 0.00 H +ATOM 783 1HG MET A 50 -17.700 -9.194 -1.340 1.00 0.00 H +ATOM 784 2HG MET A 50 -17.666 -7.727 -2.321 1.00 0.00 H +ATOM 785 1HE MET A 50 -21.999 -8.582 -2.165 1.00 0.00 H +ATOM 786 2HE MET A 50 -20.816 -8.423 -3.487 1.00 0.00 H +ATOM 787 3HE MET A 50 -20.852 -9.902 -2.497 1.00 0.00 H +ATOM 788 N ALA A 51 -20.489 -11.764 -2.660 1.00 0.00 N +ATOM 789 CA ALA A 51 -20.790 -13.189 -2.617 1.00 0.00 C +ATOM 790 C ALA A 51 -22.044 -13.512 -3.418 1.00 0.00 C +ATOM 791 O ALA A 51 -22.111 -14.536 -4.099 1.00 0.00 O +ATOM 792 CB ALA A 51 -20.948 -13.653 -1.177 1.00 0.00 C +ATOM 793 H ALA A 51 -20.497 -11.233 -1.801 1.00 0.00 H +ATOM 794 HA ALA A 51 -19.957 -13.725 -3.071 1.00 0.00 H +ATOM 795 1HB ALA A 51 -21.173 -14.720 -1.161 1.00 0.00 H +ATOM 796 2HB ALA A 51 -20.023 -13.469 -0.631 1.00 0.00 H +ATOM 797 3HB ALA A 51 -21.762 -13.105 -0.705 1.00 0.00 H +ATOM 798 N ALA A 52 -22.961 -12.547 -3.437 1.00 0.00 N +ATOM 799 CA ALA A 52 -24.193 -12.685 -4.205 1.00 0.00 C +ATOM 800 C ALA A 52 -23.900 -12.859 -5.689 1.00 0.00 C +ATOM 801 O ALA A 52 -24.557 -13.643 -6.374 1.00 0.00 O +ATOM 802 CB ALA A 52 -25.095 -11.480 -3.982 1.00 0.00 C +ATOM 803 H ALA A 52 -22.802 -11.701 -2.909 1.00 0.00 H +ATOM 804 HA ALA A 52 -24.709 -13.581 -3.859 1.00 0.00 H +ATOM 805 1HB ALA A 52 -26.010 -11.597 -4.562 1.00 0.00 H +ATOM 806 2HB ALA A 52 -25.344 -11.402 -2.924 1.00 0.00 H +ATOM 807 3HB ALA A 52 -24.578 -10.575 -4.300 1.00 0.00 H +ATOM 808 N ASP A 53 -22.826 -12.203 -6.150 1.00 0.00 N +ATOM 809 CA ASP A 53 -22.342 -12.422 -7.508 1.00 0.00 C +ATOM 810 C ASP A 53 -21.434 -13.642 -7.580 1.00 0.00 C +ATOM 811 O ASP A 53 -20.408 -13.705 -6.901 1.00 0.00 O +ATOM 812 CB ASP A 53 -21.590 -11.189 -8.015 1.00 0.00 C +ATOM 813 CG ASP A 53 -21.538 -10.064 -6.990 1.00 0.00 C +ATOM 814 OD1 ASP A 53 -22.070 -10.237 -5.919 1.00 0.00 O +ATOM 815 OD2 ASP A 53 -20.967 -9.042 -7.288 1.00 0.00 O +ATOM 816 H ASP A 53 -22.341 -11.547 -5.555 1.00 0.00 H +ATOM 817 HA ASP A 53 -23.200 -12.598 -8.157 1.00 0.00 H +ATOM 818 1HB ASP A 53 -20.570 -11.468 -8.279 1.00 0.00 H +ATOM 819 2HB ASP A 53 -22.071 -10.815 -8.919 1.00 0.00 H +ATOM 820 N PRO A 54 -21.826 -14.678 -8.187 1.00 0.00 N +ATOM 821 CA PRO A 54 -21.052 -15.913 -8.195 1.00 0.00 C +ATOM 822 C PRO A 54 -19.655 -15.684 -8.758 1.00 0.00 C +ATOM 823 O PRO A 54 -18.685 -16.290 -8.304 1.00 0.00 O +ATOM 824 CB PRO A 54 -21.881 -16.833 -9.097 1.00 0.00 C +ATOM 825 CG PRO A 54 -22.549 -15.904 -10.052 1.00 0.00 C +ATOM 826 CD PRO A 54 -22.810 -14.660 -9.244 1.00 0.00 C +ATOM 827 HA PRO A 54 -20.996 -16.311 -7.171 1.00 0.00 H +ATOM 828 1HB PRO A 54 -21.225 -17.560 -9.597 1.00 0.00 H +ATOM 829 2HB PRO A 54 -22.596 -17.409 -8.491 1.00 0.00 H +ATOM 830 1HG PRO A 54 -21.898 -15.717 -10.919 1.00 0.00 H +ATOM 831 2HG PRO A 54 -23.473 -16.358 -10.440 1.00 0.00 H +ATOM 832 1HD PRO A 54 -22.678 -13.774 -9.882 1.00 0.00 H +ATOM 833 2HD PRO A 54 -23.830 -14.695 -8.834 1.00 0.00 H +ATOM 834 N ALA A 55 -19.486 -14.699 -9.632 1.00 0.00 N +ATOM 835 CA ALA A 55 -18.211 -14.362 -10.253 1.00 0.00 C +ATOM 836 C ALA A 55 -17.249 -13.752 -9.242 1.00 0.00 C +ATOM 837 O ALA A 55 -16.048 -14.018 -9.274 1.00 0.00 O +ATOM 838 CB ALA A 55 -18.426 -13.409 -11.420 1.00 0.00 C +ATOM 839 H ALA A 55 -20.306 -14.160 -9.869 1.00 0.00 H +ATOM 840 HA ALA A 55 -17.763 -15.283 -10.627 1.00 0.00 H +ATOM 841 1HB ALA A 55 -17.465 -13.167 -11.874 1.00 0.00 H +ATOM 842 2HB ALA A 55 -19.069 -13.882 -12.162 1.00 0.00 H +ATOM 843 3HB ALA A 55 -18.898 -12.496 -11.061 1.00 0.00 H +ATOM 844 N THR A 56 -17.705 -13.094 -8.239 1.00 0.00 N +ATOM 845 CA THR A 56 -16.869 -12.403 -7.265 1.00 0.00 C +ATOM 846 C THR A 56 -16.888 -13.117 -5.919 1.00 0.00 C +ATOM 847 O THR A 56 -16.012 -12.905 -5.081 1.00 0.00 O +ATOM 848 CB THR A 56 -17.322 -10.942 -7.083 1.00 0.00 C +ATOM 849 OG1 THR A 56 -18.446 -10.679 -7.932 1.00 0.00 O +ATOM 850 CG2 THR A 56 -16.192 -9.986 -7.433 1.00 0.00 C +ATOM 851 H THR A 56 -18.709 -13.064 -8.134 1.00 0.00 H +ATOM 852 HA THR A 56 -15.842 -12.401 -7.630 1.00 0.00 H +ATOM 853 HB THR A 56 -17.620 -10.780 -6.047 1.00 0.00 H +ATOM 854 HG1 THR A 56 -18.667 -11.472 -8.425 1.00 0.00 H +ATOM 855 1HG2 THR A 56 -16.530 -8.959 -7.298 1.00 0.00 H +ATOM 856 2HG2 THR A 56 -15.339 -10.177 -6.781 1.00 0.00 H +ATOM 857 3HG2 THR A 56 -15.896 -10.137 -8.470 1.00 0.00 H +ATOM 858 N LEU A 57 -17.450 -14.284 -5.861 1.00 0.00 N +ATOM 859 CA LEU A 57 -17.633 -15.050 -4.634 1.00 0.00 C +ATOM 860 C LEU A 57 -16.302 -15.305 -3.940 1.00 0.00 C +ATOM 861 O LEU A 57 -16.202 -15.219 -2.716 1.00 0.00 O +ATOM 862 CB LEU A 57 -18.321 -16.386 -4.941 1.00 0.00 C +ATOM 863 CG LEU A 57 -18.662 -16.635 -6.415 1.00 0.00 C +ATOM 864 CD1 LEU A 57 -18.215 -15.442 -7.249 1.00 0.00 C +ATOM 865 CD2 LEU A 57 -17.986 -17.915 -6.884 1.00 0.00 C +ATOM 866 H LEU A 57 -17.776 -14.670 -6.735 1.00 0.00 H +ATOM 867 HA LEU A 57 -18.267 -14.476 -3.960 1.00 0.00 H +ATOM 868 1HB LEU A 57 -17.671 -17.195 -4.610 1.00 0.00 H +ATOM 869 2HB LEU A 57 -19.249 -16.438 -4.372 1.00 0.00 H +ATOM 870 HG LEU A 57 -19.742 -16.734 -6.527 1.00 0.00 H +ATOM 871 1HD1 LEU A 57 -18.459 -15.619 -8.297 1.00 0.00 H +ATOM 872 2HD1 LEU A 57 -18.729 -14.545 -6.905 1.00 0.00 H +ATOM 873 3HD1 LEU A 57 -17.140 -15.308 -7.144 1.00 0.00 H +ATOM 874 1HD2 LEU A 57 -18.229 -18.092 -7.932 1.00 0.00 H +ATOM 875 2HD2 LEU A 57 -16.905 -17.816 -6.775 1.00 0.00 H +ATOM 876 3HD2 LEU A 57 -18.337 -18.754 -6.283 1.00 0.00 H +ATOM 877 N GLU A 58 -15.301 -15.728 -4.612 1.00 0.00 N +ATOM 878 CA GLU A 58 -13.985 -15.998 -4.044 1.00 0.00 C +ATOM 879 C GLU A 58 -13.371 -14.735 -3.455 1.00 0.00 C +ATOM 880 O GLU A 58 -12.734 -14.776 -2.402 1.00 0.00 O +ATOM 881 CB GLU A 58 -13.053 -16.581 -5.109 1.00 0.00 C +ATOM 882 CG GLU A 58 -13.691 -16.744 -6.481 1.00 0.00 C +ATOM 883 CD GLU A 58 -15.125 -16.295 -6.517 1.00 0.00 C +ATOM 884 OE1 GLU A 58 -15.619 -15.866 -5.502 1.00 0.00 O +ATOM 885 OE2 GLU A 58 -15.728 -16.382 -7.561 1.00 0.00 O +ATOM 886 H GLU A 58 -15.451 -15.879 -5.599 1.00 0.00 H +ATOM 887 HA GLU A 58 -14.098 -16.728 -3.241 1.00 0.00 H +ATOM 888 1HB GLU A 58 -12.180 -15.938 -5.220 1.00 0.00 H +ATOM 889 2HB GLU A 58 -12.699 -17.560 -4.786 1.00 0.00 H +ATOM 890 1HG GLU A 58 -13.122 -16.163 -7.206 1.00 0.00 H +ATOM 891 2HG GLU A 58 -13.636 -17.792 -6.773 1.00 0.00 H +ATOM 892 N ALA A 59 -13.548 -13.615 -4.156 1.00 0.00 N +ATOM 893 CA ALA A 59 -13.036 -12.341 -3.666 1.00 0.00 C +ATOM 894 C ALA A 59 -13.728 -11.930 -2.373 1.00 0.00 C +ATOM 895 O ALA A 59 -13.091 -11.417 -1.452 1.00 0.00 O +ATOM 896 CB ALA A 59 -13.206 -11.260 -4.723 1.00 0.00 C +ATOM 897 H ALA A 59 -14.041 -13.641 -5.037 1.00 0.00 H +ATOM 898 HA ALA A 59 -11.974 -12.462 -3.452 1.00 0.00 H +ATOM 899 1HB ALA A 59 -12.819 -10.315 -4.343 1.00 0.00 H +ATOM 900 2HB ALA A 59 -12.657 -11.541 -5.622 1.00 0.00 H +ATOM 901 3HB ALA A 59 -14.262 -11.149 -4.963 1.00 0.00 H +ATOM 902 N ALA A 60 -15.107 -12.228 -2.384 1.00 0.00 N +ATOM 903 CA ALA A 60 -15.889 -11.917 -1.194 1.00 0.00 C +ATOM 904 C ALA A 60 -15.413 -12.727 0.006 1.00 0.00 C +ATOM 905 O ALA A 60 -15.306 -12.206 1.116 1.00 0.00 O +ATOM 906 CB ALA A 60 -17.367 -12.171 -1.451 1.00 0.00 C +ATOM 907 H ALA A 60 -15.568 -12.645 -3.180 1.00 0.00 H +ATOM 908 HA ALA A 60 -15.747 -10.861 -0.962 1.00 0.00 H +ATOM 909 1HB ALA A 60 -17.939 -11.933 -0.554 1.00 0.00 H +ATOM 910 2HB ALA A 60 -17.707 -11.542 -2.274 1.00 0.00 H +ATOM 911 3HB ALA A 60 -17.517 -13.218 -1.709 1.00 0.00 H +ATOM 912 N THR A 61 -15.144 -13.999 -0.186 1.00 0.00 N +ATOM 913 CA THR A 61 -14.646 -14.853 0.886 1.00 0.00 C +ATOM 914 C THR A 61 -13.305 -14.355 1.410 1.00 0.00 C +ATOM 915 O THR A 61 -13.065 -14.342 2.617 1.00 0.00 O +ATOM 916 CB THR A 61 -14.507 -16.312 0.413 1.00 0.00 C +ATOM 917 OG1 THR A 61 -14.910 -16.413 -0.959 1.00 0.00 O +ATOM 918 CG2 THR A 61 -15.371 -17.232 1.261 1.00 0.00 C +ATOM 919 H THR A 61 -15.287 -14.395 -1.104 1.00 0.00 H +ATOM 920 HA THR A 61 -15.360 -14.826 1.710 1.00 0.00 H +ATOM 921 HB THR A 61 -13.466 -16.623 0.495 1.00 0.00 H +ATOM 922 HG1 THR A 61 -15.178 -15.547 -1.277 1.00 0.00 H +ATOM 923 1HG2 THR A 61 -15.260 -18.259 0.913 1.00 0.00 H +ATOM 924 2HG2 THR A 61 -15.059 -17.166 2.303 1.00 0.00 H +ATOM 925 3HG2 THR A 61 -16.415 -16.932 1.175 1.00 0.00 H +ATOM 926 N ARG A 62 -12.434 -13.948 0.526 1.00 0.00 N +ATOM 927 CA ARG A 62 -11.125 -13.419 0.890 1.00 0.00 C +ATOM 928 C ARG A 62 -11.256 -12.153 1.727 1.00 0.00 C +ATOM 929 O ARG A 62 -10.525 -11.963 2.700 1.00 0.00 O +ATOM 930 CB ARG A 62 -10.304 -13.118 -0.355 1.00 0.00 C +ATOM 931 CG ARG A 62 -11.003 -13.423 -1.671 1.00 0.00 C +ATOM 932 CD ARG A 62 -12.369 -13.963 -1.455 1.00 0.00 C +ATOM 933 NE ARG A 62 -12.695 -14.064 -0.041 1.00 0.00 N +ATOM 934 CZ ARG A 62 -11.867 -13.713 0.962 1.00 0.00 C +ATOM 935 NH1 ARG A 62 -10.670 -13.242 0.692 1.00 0.00 N +ATOM 936 NH2 ARG A 62 -12.258 -13.843 2.217 1.00 0.00 N +ATOM 937 H ARG A 62 -12.687 -14.006 -0.450 1.00 0.00 H +ATOM 938 HA ARG A 62 -10.599 -14.171 1.479 1.00 0.00 H +ATOM 939 1HB ARG A 62 -10.031 -12.063 -0.364 1.00 0.00 H +ATOM 940 2HB ARG A 62 -9.380 -13.695 -0.331 1.00 0.00 H +ATOM 941 1HG ARG A 62 -11.084 -12.509 -2.260 1.00 0.00 H +ATOM 942 2HG ARG A 62 -10.425 -14.163 -2.226 1.00 0.00 H +ATOM 943 1HD ARG A 62 -13.099 -13.306 -1.927 1.00 0.00 H +ATOM 944 2HD ARG A 62 -12.440 -14.958 -1.893 1.00 0.00 H +ATOM 945 HE ARG A 62 -13.608 -14.422 0.206 1.00 0.00 H +ATOM 946 1HH1 ARG A 62 -10.371 -13.142 -0.268 1.00 0.00 H +ATOM 947 2HH1 ARG A 62 -10.049 -12.979 1.443 1.00 0.00 H +ATOM 948 1HH2 ARG A 62 -13.179 -14.206 2.425 1.00 0.00 H +ATOM 949 2HH2 ARG A 62 -11.638 -13.581 2.969 1.00 0.00 H +ATOM 950 N GLY A 63 -12.157 -11.248 1.256 1.00 0.00 N +ATOM 951 CA GLY A 63 -12.388 -9.990 1.956 1.00 0.00 C +ATOM 952 C GLY A 63 -12.886 -10.233 3.375 1.00 0.00 C +ATOM 953 O GLY A 63 -12.452 -9.571 4.318 1.00 0.00 O +ATOM 954 H GLY A 63 -12.676 -11.444 0.412 1.00 0.00 H +ATOM 955 1HA GLY A 63 -11.463 -9.414 1.985 1.00 0.00 H +ATOM 956 2HA GLY A 63 -13.118 -9.397 1.407 1.00 0.00 H +ATOM 957 N ALA A 64 -13.844 -11.185 3.499 1.00 0.00 N +ATOM 958 CA ALA A 64 -14.402 -11.512 4.806 1.00 0.00 C +ATOM 959 C ALA A 64 -13.329 -12.053 5.742 1.00 0.00 C +ATOM 960 O ALA A 64 -13.289 -11.706 6.923 1.00 0.00 O +ATOM 961 CB ALA A 64 -15.535 -12.518 4.662 1.00 0.00 C +ATOM 962 H ALA A 64 -14.180 -11.677 2.684 1.00 0.00 H +ATOM 963 HA ALA A 64 -14.797 -10.596 5.244 1.00 0.00 H +ATOM 964 1HB ALA A 64 -15.940 -12.752 5.647 1.00 0.00 H +ATOM 965 2HB ALA A 64 -16.321 -12.094 4.038 1.00 0.00 H +ATOM 966 3HB ALA A 64 -15.156 -13.428 4.200 1.00 0.00 H +ATOM 967 N GLU A 65 -12.447 -12.904 5.213 1.00 0.00 N +ATOM 968 CA GLU A 65 -11.360 -13.466 6.005 1.00 0.00 C +ATOM 969 C GLU A 65 -10.423 -12.376 6.508 1.00 0.00 C +ATOM 970 O GLU A 65 -9.994 -12.396 7.662 1.00 0.00 O +ATOM 971 CB GLU A 65 -10.573 -14.488 5.181 1.00 0.00 C +ATOM 972 CG GLU A 65 -11.088 -14.681 3.762 1.00 0.00 C +ATOM 973 CD GLU A 65 -12.279 -13.820 3.449 1.00 0.00 C +ATOM 974 OE1 GLU A 65 -12.701 -13.087 4.311 1.00 0.00 O +ATOM 975 OE2 GLU A 65 -12.769 -13.895 2.346 1.00 0.00 O +ATOM 976 H GLU A 65 -12.534 -13.165 4.241 1.00 0.00 H +ATOM 977 HA GLU A 65 -11.788 -13.971 6.871 1.00 0.00 H +ATOM 978 1HB GLU A 65 -9.529 -14.180 5.120 1.00 0.00 H +ATOM 979 2HB GLU A 65 -10.600 -15.456 5.681 1.00 0.00 H +ATOM 980 1HG GLU A 65 -10.288 -14.443 3.061 1.00 0.00 H +ATOM 981 2HG GLU A 65 -11.355 -15.728 3.623 1.00 0.00 H +ATOM 982 N LEU A 66 -10.045 -11.455 5.587 1.00 0.00 N +ATOM 983 CA LEU A 66 -9.171 -10.346 5.950 1.00 0.00 C +ATOM 984 C LEU A 66 -9.809 -9.470 7.020 1.00 0.00 C +ATOM 985 O LEU A 66 -9.139 -9.025 7.953 1.00 0.00 O +ATOM 986 CB LEU A 66 -8.848 -9.499 4.713 1.00 0.00 C +ATOM 987 CG LEU A 66 -9.483 -9.971 3.399 1.00 0.00 C +ATOM 988 CD1 LEU A 66 -10.315 -11.220 3.656 1.00 0.00 C +ATOM 989 CD2 LEU A 66 -10.337 -8.854 2.818 1.00 0.00 C +ATOM 990 H LEU A 66 -10.371 -11.533 4.634 1.00 0.00 H +ATOM 991 HA LEU A 66 -8.243 -10.754 6.348 1.00 0.00 H +ATOM 992 1HB LEU A 66 -9.181 -8.478 4.894 1.00 0.00 H +ATOM 993 2HB LEU A 66 -7.767 -9.487 4.573 1.00 0.00 H +ATOM 994 HG LEU A 66 -8.698 -10.234 2.689 1.00 0.00 H +ATOM 995 1HD1 LEU A 66 -10.766 -11.555 2.722 1.00 0.00 H +ATOM 996 2HD1 LEU A 66 -9.675 -12.008 4.053 1.00 0.00 H +ATOM 997 3HD1 LEU A 66 -11.100 -10.992 4.377 1.00 0.00 H +ATOM 998 1HD2 LEU A 66 -10.788 -9.190 1.883 1.00 0.00 H +ATOM 999 2HD2 LEU A 66 -11.123 -8.592 3.526 1.00 0.00 H +ATOM 1000 3HD2 LEU A 66 -9.714 -7.981 2.627 1.00 0.00 H +ATOM 1001 N THR A 67 -11.156 -9.233 6.825 1.00 0.00 N +ATOM 1002 CA THR A 67 -11.885 -8.416 7.788 1.00 0.00 C +ATOM 1003 C THR A 67 -11.886 -9.060 9.168 1.00 0.00 C +ATOM 1004 O THR A 67 -11.712 -8.381 10.180 1.00 0.00 O +ATOM 1005 CB THR A 67 -13.335 -8.178 7.328 1.00 0.00 C +ATOM 1006 OG1 THR A 67 -13.555 -8.834 6.072 1.00 0.00 O +ATOM 1007 CG2 THR A 67 -13.608 -6.689 7.172 1.00 0.00 C +ATOM 1008 H THR A 67 -11.649 -9.613 6.029 1.00 0.00 H +ATOM 1009 HA THR A 67 -11.387 -7.449 7.868 1.00 0.00 H +ATOM 1010 HB THR A 67 -14.023 -8.592 8.064 1.00 0.00 H +ATOM 1011 HG1 THR A 67 -12.748 -9.276 5.797 1.00 0.00 H +ATOM 1012 1HG2 THR A 67 -14.637 -6.540 6.847 1.00 0.00 H +ATOM 1013 2HG2 THR A 67 -13.453 -6.189 8.128 1.00 0.00 H +ATOM 1014 3HG2 THR A 67 -12.929 -6.271 6.430 1.00 0.00 H +ATOM 1015 N ALA A 68 -12.133 -10.373 9.210 1.00 0.00 N +ATOM 1016 CA ALA A 68 -12.112 -11.105 10.470 1.00 0.00 C +ATOM 1017 C ALA A 68 -10.750 -11.003 11.145 1.00 0.00 C +ATOM 1018 O ALA A 68 -10.660 -10.825 12.359 1.00 0.00 O +ATOM 1019 CB ALA A 68 -12.481 -12.563 10.241 1.00 0.00 C +ATOM 1020 H ALA A 68 -12.338 -10.871 8.355 1.00 0.00 H +ATOM 1021 HA ALA A 68 -12.849 -10.655 11.136 1.00 0.00 H +ATOM 1022 1HB ALA A 68 -12.462 -13.097 11.191 1.00 0.00 H +ATOM 1023 2HB ALA A 68 -13.481 -12.623 9.812 1.00 0.00 H +ATOM 1024 3HB ALA A 68 -11.765 -13.016 9.556 1.00 0.00 H +ATOM 1025 N LEU A 69 -9.689 -11.136 10.333 1.00 0.00 N +ATOM 1026 CA LEU A 69 -8.322 -11.030 10.830 1.00 0.00 C +ATOM 1027 C LEU A 69 -8.060 -9.656 11.432 1.00 0.00 C +ATOM 1028 O LEU A 69 -7.413 -9.536 12.473 1.00 0.00 O +ATOM 1029 CB LEU A 69 -7.323 -11.297 9.697 1.00 0.00 C +ATOM 1030 CG LEU A 69 -7.940 -11.609 8.327 1.00 0.00 C +ATOM 1031 CD1 LEU A 69 -9.458 -11.576 8.433 1.00 0.00 C +ATOM 1032 CD2 LEU A 69 -7.441 -10.600 7.304 1.00 0.00 C +ATOM 1033 H LEU A 69 -9.843 -11.314 9.351 1.00 0.00 H +ATOM 1034 HA LEU A 69 -8.178 -11.779 11.608 1.00 0.00 H +ATOM 1035 1HB LEU A 69 -6.687 -10.422 9.582 1.00 0.00 H +ATOM 1036 2HB LEU A 69 -6.696 -12.143 9.978 1.00 0.00 H +ATOM 1037 HG LEU A 69 -7.649 -12.614 8.018 1.00 0.00 H +ATOM 1038 1HD1 LEU A 69 -9.896 -11.798 7.460 1.00 0.00 H +ATOM 1039 2HD1 LEU A 69 -9.789 -12.321 9.157 1.00 0.00 H +ATOM 1040 3HD1 LEU A 69 -9.778 -10.586 8.758 1.00 0.00 H +ATOM 1041 1HD2 LEU A 69 -7.878 -10.822 6.330 1.00 0.00 H +ATOM 1042 2HD2 LEU A 69 -7.732 -9.595 7.612 1.00 0.00 H +ATOM 1043 3HD2 LEU A 69 -6.354 -10.658 7.235 1.00 0.00 H +ATOM 1044 N PHE A 70 -8.580 -8.602 10.693 1.00 0.00 N +ATOM 1045 CA PHE A 70 -8.425 -7.229 11.160 1.00 0.00 C +ATOM 1046 C PHE A 70 -9.072 -7.036 12.526 1.00 0.00 C +ATOM 1047 O PHE A 70 -8.505 -6.388 13.406 1.00 0.00 O +ATOM 1048 CB PHE A 70 -9.038 -6.251 10.157 1.00 0.00 C +ATOM 1049 CG PHE A 70 -9.643 -6.916 8.953 1.00 0.00 C +ATOM 1050 CD1 PHE A 70 -9.616 -8.296 8.820 1.00 0.00 C +ATOM 1051 CD2 PHE A 70 -10.238 -6.164 7.952 1.00 0.00 C +ATOM 1052 CE1 PHE A 70 -10.171 -8.910 7.712 1.00 0.00 C +ATOM 1053 CE2 PHE A 70 -10.795 -6.774 6.845 1.00 0.00 C +ATOM 1054 CZ PHE A 70 -10.761 -8.149 6.725 1.00 0.00 C +ATOM 1055 H PHE A 70 -9.070 -8.775 9.827 1.00 0.00 H +ATOM 1056 HA PHE A 70 -7.360 -7.013 11.252 1.00 0.00 H +ATOM 1057 1HB PHE A 70 -9.815 -5.666 10.647 1.00 0.00 H +ATOM 1058 2HB PHE A 70 -8.274 -5.555 9.813 1.00 0.00 H +ATOM 1059 HD1 PHE A 70 -9.151 -8.898 9.601 1.00 0.00 H +ATOM 1060 HD2 PHE A 70 -10.264 -5.078 8.046 1.00 0.00 H +ATOM 1061 HE1 PHE A 70 -10.143 -9.995 7.620 1.00 0.00 H +ATOM 1062 HE2 PHE A 70 -11.260 -6.172 6.065 1.00 0.00 H +ATOM 1063 HZ PHE A 70 -11.198 -8.632 5.852 1.00 0.00 H +ATOM 1064 N LEU A 71 -10.346 -7.550 12.622 1.00 0.00 N +ATOM 1065 CA LEU A 71 -11.082 -7.424 13.875 1.00 0.00 C +ATOM 1066 C LEU A 71 -10.354 -8.126 15.014 1.00 0.00 C +ATOM 1067 O LEU A 71 -10.268 -7.603 16.124 1.00 0.00 O +ATOM 1068 CB LEU A 71 -12.492 -8.009 13.723 1.00 0.00 C +ATOM 1069 CG LEU A 71 -12.828 -8.585 12.341 1.00 0.00 C +ATOM 1070 CD1 LEU A 71 -11.627 -8.426 11.419 1.00 0.00 C +ATOM 1071 CD2 LEU A 71 -13.220 -10.048 12.482 1.00 0.00 C +ATOM 1072 H LEU A 71 -10.783 -8.015 11.839 1.00 0.00 H +ATOM 1073 HA LEU A 71 -11.167 -6.366 14.121 1.00 0.00 H +ATOM 1074 1HB LEU A 71 -12.617 -8.807 14.453 1.00 0.00 H +ATOM 1075 2HB LEU A 71 -13.218 -7.227 13.943 1.00 0.00 H +ATOM 1076 HG LEU A 71 -13.658 -8.026 11.907 1.00 0.00 H +ATOM 1077 1HD1 LEU A 71 -11.866 -8.834 10.437 1.00 0.00 H +ATOM 1078 2HD1 LEU A 71 -11.380 -7.369 11.321 1.00 0.00 H +ATOM 1079 3HD1 LEU A 71 -10.775 -8.961 11.836 1.00 0.00 H +ATOM 1080 1HD2 LEU A 71 -13.460 -10.456 11.500 1.00 0.00 H +ATOM 1081 2HD2 LEU A 71 -12.390 -10.607 12.915 1.00 0.00 H +ATOM 1082 3HD2 LEU A 71 -14.091 -10.130 13.132 1.00 0.00 H +ATOM 1083 N LYS A 72 -9.807 -9.295 14.756 1.00 0.00 N +ATOM 1084 CA LYS A 72 -9.069 -10.041 15.767 1.00 0.00 C +ATOM 1085 C LYS A 72 -7.811 -9.295 16.193 1.00 0.00 C +ATOM 1086 O LYS A 72 -7.480 -9.243 17.378 1.00 0.00 O +ATOM 1087 CB LYS A 72 -8.705 -11.432 15.246 1.00 0.00 C +ATOM 1088 CG LYS A 72 -9.181 -11.718 13.828 1.00 0.00 C +ATOM 1089 CD LYS A 72 -9.926 -10.526 13.245 1.00 0.00 C +ATOM 1090 CE LYS A 72 -9.992 -9.374 14.237 1.00 0.00 C +ATOM 1091 NZ LYS A 72 -9.314 -9.705 15.520 1.00 0.00 N +ATOM 1092 H LYS A 72 -9.903 -9.685 13.829 1.00 0.00 H +ATOM 1093 HA LYS A 72 -9.704 -10.153 16.646 1.00 0.00 H +ATOM 1094 1HB LYS A 72 -7.622 -11.557 15.267 1.00 0.00 H +ATOM 1095 2HB LYS A 72 -9.134 -12.190 15.902 1.00 0.00 H +ATOM 1096 1HG LYS A 72 -8.323 -11.945 13.195 1.00 0.00 H +ATOM 1097 2HG LYS A 72 -9.845 -12.582 13.834 1.00 0.00 H +ATOM 1098 1HD LYS A 72 -9.419 -10.187 12.340 1.00 0.00 H +ATOM 1099 2HD LYS A 72 -10.940 -10.824 12.982 1.00 0.00 H +ATOM 1100 1HE LYS A 72 -9.516 -8.495 13.805 1.00 0.00 H +ATOM 1101 2HE LYS A 72 -11.034 -9.131 14.443 1.00 0.00 H +ATOM 1102 1HZ LYS A 72 -9.380 -8.917 16.149 1.00 0.00 H +ATOM 1103 2HZ LYS A 72 -9.760 -10.509 15.939 1.00 0.00 H +ATOM 1104 3HZ LYS A 72 -8.342 -9.913 15.343 1.00 0.00 H +ATOM 1105 N GLY A 73 -7.111 -8.686 15.190 1.00 0.00 N +ATOM 1106 CA GLY A 73 -5.909 -7.914 15.483 1.00 0.00 C +ATOM 1107 C GLY A 73 -6.222 -6.729 16.387 1.00 0.00 C +ATOM 1108 O GLY A 73 -5.467 -6.423 17.309 1.00 0.00 O +ATOM 1109 H GLY A 73 -7.423 -8.767 14.233 1.00 0.00 H +ATOM 1110 1HA GLY A 73 -5.171 -8.557 15.963 1.00 0.00 H +ATOM 1111 2HA GLY A 73 -5.469 -7.559 14.552 1.00 0.00 H +ATOM 1112 N VAL A 74 -7.388 -6.046 16.035 1.00 0.00 N +ATOM 1113 CA VAL A 74 -7.808 -4.902 16.837 1.00 0.00 C +ATOM 1114 C VAL A 74 -8.076 -5.310 18.280 1.00 0.00 C +ATOM 1115 O VAL A 74 -7.701 -4.603 19.215 1.00 0.00 O +ATOM 1116 CB VAL A 74 -9.080 -4.269 16.241 1.00 0.00 C +ATOM 1117 CG1 VAL A 74 -9.517 -5.025 14.995 1.00 0.00 C +ATOM 1118 CG2 VAL A 74 -10.189 -4.257 17.282 1.00 0.00 C +ATOM 1119 H VAL A 74 -7.948 -6.322 15.241 1.00 0.00 H +ATOM 1120 HA VAL A 74 -7.009 -4.160 16.826 1.00 0.00 H +ATOM 1121 HB VAL A 74 -8.856 -3.247 15.935 1.00 0.00 H +ATOM 1122 1HG1 VAL A 74 -10.417 -4.564 14.587 1.00 0.00 H +ATOM 1123 2HG1 VAL A 74 -8.722 -4.989 14.250 1.00 0.00 H +ATOM 1124 3HG1 VAL A 74 -9.727 -6.062 15.254 1.00 0.00 H +ATOM 1125 1HG2 VAL A 74 -11.084 -3.808 16.854 1.00 0.00 H +ATOM 1126 2HG2 VAL A 74 -10.408 -5.279 17.592 1.00 0.00 H +ATOM 1127 3HG2 VAL A 74 -9.869 -3.676 18.147 1.00 0.00 H +ATOM 1128 N ILE A 75 -8.855 -6.427 18.422 1.00 0.00 N +ATOM 1129 CA ILE A 75 -9.170 -6.931 19.754 1.00 0.00 C +ATOM 1130 C ILE A 75 -7.902 -7.257 20.533 1.00 0.00 C +ATOM 1131 O ILE A 75 -7.801 -6.963 21.724 1.00 0.00 O +ATOM 1132 CB ILE A 75 -10.059 -8.185 19.671 1.00 0.00 C +ATOM 1133 CG1 ILE A 75 -10.353 -8.536 18.210 1.00 0.00 C +ATOM 1134 CG2 ILE A 75 -11.353 -7.972 20.441 1.00 0.00 C +ATOM 1135 CD1 ILE A 75 -9.717 -7.591 17.216 1.00 0.00 C +ATOM 1136 H ILE A 75 -9.218 -6.912 17.614 1.00 0.00 H +ATOM 1137 HA ILE A 75 -9.714 -6.158 20.296 1.00 0.00 H +ATOM 1138 HB ILE A 75 -9.529 -9.036 20.099 1.00 0.00 H +ATOM 1139 1HG1 ILE A 75 -9.997 -9.544 17.999 1.00 0.00 H +ATOM 1140 2HG1 ILE A 75 -11.430 -8.529 18.044 1.00 0.00 H +ATOM 1141 1HG2 ILE A 75 -11.970 -8.868 20.371 1.00 0.00 H +ATOM 1142 2HG2 ILE A 75 -11.125 -7.769 21.487 1.00 0.00 H +ATOM 1143 3HG2 ILE A 75 -11.894 -7.125 20.017 1.00 0.00 H +ATOM 1144 1HD1 ILE A 75 -9.970 -7.905 16.203 1.00 0.00 H +ATOM 1145 2HD1 ILE A 75 -10.087 -6.580 17.386 1.00 0.00 H +ATOM 1146 3HD1 ILE A 75 -8.635 -7.608 17.339 1.00 0.00 H +ATOM 1147 N GLU A 76 -6.924 -7.858 19.851 1.00 0.00 N +ATOM 1148 CA GLU A 76 -5.657 -8.197 20.490 1.00 0.00 C +ATOM 1149 C GLU A 76 -4.904 -6.944 20.919 1.00 0.00 C +ATOM 1150 O GLU A 76 -4.322 -6.899 22.002 1.00 0.00 O +ATOM 1151 CB GLU A 76 -4.787 -9.027 19.544 1.00 0.00 C +ATOM 1152 CG GLU A 76 -5.421 -9.305 18.188 1.00 0.00 C +ATOM 1153 CD GLU A 76 -6.791 -8.702 18.048 1.00 0.00 C +ATOM 1154 OE1 GLU A 76 -7.244 -8.080 18.979 1.00 0.00 O +ATOM 1155 OE2 GLU A 76 -7.386 -8.862 17.008 1.00 0.00 O +ATOM 1156 H GLU A 76 -7.059 -8.084 18.876 1.00 0.00 H +ATOM 1157 HA GLU A 76 -5.867 -8.789 21.381 1.00 0.00 H +ATOM 1158 1HB GLU A 76 -3.842 -8.512 19.371 1.00 0.00 H +ATOM 1159 2HB GLU A 76 -4.557 -9.986 20.008 1.00 0.00 H +ATOM 1160 1HG GLU A 76 -4.777 -8.901 17.407 1.00 0.00 H +ATOM 1161 2HG GLU A 76 -5.488 -10.383 18.044 1.00 0.00 H +ATOM 1162 N GLU A 77 -4.921 -5.907 20.073 1.00 0.00 N +ATOM 1163 CA GLU A 77 -4.264 -4.646 20.397 1.00 0.00 C +ATOM 1164 C GLU A 77 -4.913 -3.981 21.604 1.00 0.00 C +ATOM 1165 O GLU A 77 -4.229 -3.403 22.449 1.00 0.00 O +ATOM 1166 CB GLU A 77 -4.307 -3.698 19.196 1.00 0.00 C +ATOM 1167 CG GLU A 77 -5.004 -4.268 17.970 1.00 0.00 C +ATOM 1168 CD GLU A 77 -5.518 -5.665 18.185 1.00 0.00 C +ATOM 1169 OE1 GLU A 77 -5.340 -6.184 19.261 1.00 0.00 O +ATOM 1170 OE2 GLU A 77 -6.090 -6.213 17.273 1.00 0.00 O +ATOM 1171 H GLU A 77 -5.400 -5.999 19.189 1.00 0.00 H +ATOM 1172 HA GLU A 77 -3.222 -4.852 20.643 1.00 0.00 H +ATOM 1173 1HB GLU A 77 -4.821 -2.779 19.476 1.00 0.00 H +ATOM 1174 2HB GLU A 77 -3.290 -3.430 18.908 1.00 0.00 H +ATOM 1175 1HG GLU A 77 -5.842 -3.622 17.707 1.00 0.00 H +ATOM 1176 2HG GLU A 77 -4.306 -4.268 17.134 1.00 0.00 H +ATOM 1177 N VAL A 78 -6.262 -3.964 21.630 1.00 0.00 N +ATOM 1178 CA VAL A 78 -6.999 -3.327 22.714 1.00 0.00 C +ATOM 1179 C VAL A 78 -6.824 -4.090 24.021 1.00 0.00 C +ATOM 1180 O VAL A 78 -6.714 -3.491 25.091 1.00 0.00 O +ATOM 1181 CB VAL A 78 -8.497 -3.246 22.366 1.00 0.00 C +ATOM 1182 CG1 VAL A 78 -8.760 -3.855 20.997 1.00 0.00 C +ATOM 1183 CG2 VAL A 78 -9.316 -3.952 23.436 1.00 0.00 C +ATOM 1184 H VAL A 78 -6.774 -4.404 20.879 1.00 0.00 H +ATOM 1185 HA VAL A 78 -6.615 -2.315 22.846 1.00 0.00 H +ATOM 1186 HB VAL A 78 -8.793 -2.198 22.314 1.00 0.00 H +ATOM 1187 1HG1 VAL A 78 -9.823 -3.789 20.767 1.00 0.00 H +ATOM 1188 2HG1 VAL A 78 -8.192 -3.311 20.242 1.00 0.00 H +ATOM 1189 3HG1 VAL A 78 -8.454 -4.901 20.999 1.00 0.00 H +ATOM 1190 1HG2 VAL A 78 -10.374 -3.890 23.184 1.00 0.00 H +ATOM 1191 2HG2 VAL A 78 -9.016 -4.999 23.492 1.00 0.00 H +ATOM 1192 3HG2 VAL A 78 -9.144 -3.474 24.400 1.00 0.00 H +ATOM 1193 N LYS A 79 -6.749 -5.328 24.032 1.00 0.00 N +ATOM 1194 CA LYS A 79 -6.512 -6.095 25.249 1.00 0.00 C +ATOM 1195 C LYS A 79 -5.054 -6.008 25.681 1.00 0.00 C +ATOM 1196 O LYS A 79 -4.756 -5.757 26.849 1.00 0.00 O +ATOM 1197 CB LYS A 79 -6.914 -7.557 25.047 1.00 0.00 C +ATOM 1198 CG LYS A 79 -7.456 -7.875 23.660 1.00 0.00 C +ATOM 1199 CD LYS A 79 -7.472 -6.636 22.776 1.00 0.00 C +ATOM 1200 CE LYS A 79 -6.943 -5.418 23.519 1.00 0.00 C +ATOM 1201 NZ LYS A 79 -6.546 -5.747 24.915 1.00 0.00 N +ATOM 1202 H LYS A 79 -6.858 -5.818 23.155 1.00 0.00 H +ATOM 1203 HA LYS A 79 -7.122 -5.673 26.048 1.00 0.00 H +ATOM 1204 1HB LYS A 79 -6.051 -8.199 25.225 1.00 0.00 H +ATOM 1205 2HB LYS A 79 -7.679 -7.828 25.775 1.00 0.00 H +ATOM 1206 1HG LYS A 79 -6.833 -8.637 23.192 1.00 0.00 H +ATOM 1207 2HG LYS A 79 -8.471 -8.263 23.746 1.00 0.00 H +ATOM 1208 1HD LYS A 79 -6.855 -6.811 21.894 1.00 0.00 H +ATOM 1209 2HD LYS A 79 -8.493 -6.436 22.450 1.00 0.00 H +ATOM 1210 1HE LYS A 79 -6.077 -5.019 22.992 1.00 0.00 H +ATOM 1211 2HE LYS A 79 -7.712 -4.646 23.545 1.00 0.00 H +ATOM 1212 1HZ LYS A 79 -6.201 -4.914 25.372 1.00 0.00 H +ATOM 1213 2HZ LYS A 79 -7.347 -6.101 25.419 1.00 0.00 H +ATOM 1214 3HZ LYS A 79 -5.819 -6.448 24.902 1.00 0.00 H +TER +ATOM 1216 N GLU B 80 8.497 -7.757 -16.597 1.00 1.00 N +ATOM 1217 CA GLU B 80 7.734 -8.989 -16.434 1.00 1.00 C +ATOM 1218 C GLU B 80 6.347 -8.708 -15.871 1.00 1.00 C +ATOM 1219 O GLU B 80 6.176 -7.828 -15.027 1.00 1.00 O +ATOM 1220 CB GLU B 80 8.480 -9.961 -15.517 1.00 0.00 C +ATOM 1221 CG GLU B 80 9.828 -10.422 -16.053 1.00 0.00 C +ATOM 1222 CD GLU B 80 9.704 -11.323 -17.249 1.00 0.00 C +ATOM 1223 OE1 GLU B 80 8.789 -12.111 -17.285 1.00 0.00 O +ATOM 1224 OE2 GLU B 80 10.526 -11.224 -18.130 1.00 0.00 O +ATOM 1225 1H GLU B 80 9.401 -7.971 -16.967 1.00 0.00 H +ATOM 1226 2H GLU B 80 8.015 -7.147 -17.226 1.00 0.00 H +ATOM 1227 3H GLU B 80 8.599 -7.307 -15.710 1.00 0.00 H +ATOM 1228 HA GLU B 80 7.615 -9.454 -17.413 1.00 0.00 H +ATOM 1229 1HB GLU B 80 8.648 -9.490 -14.548 1.00 0.00 H +ATOM 1230 2HB GLU B 80 7.866 -10.846 -15.349 1.00 0.00 H +ATOM 1231 1HG GLU B 80 10.415 -9.547 -16.330 1.00 0.00 H +ATOM 1232 2HG GLU B 80 10.361 -10.948 -15.261 1.00 0.00 H +ATOM 1233 N VAL B 81 5.346 -9.452 -16.383 1.00 1.00 N +ATOM 1234 CA VAL B 81 4.018 -9.494 -15.784 1.00 1.00 C +ATOM 1235 C VAL B 81 3.905 -10.628 -14.773 1.00 1.00 C +ATOM 1236 O VAL B 81 4.166 -11.787 -15.095 1.00 1.00 O +ATOM 1237 CB VAL B 81 2.946 -9.674 -16.875 1.00 0.00 C +ATOM 1238 CG1 VAL B 81 1.561 -9.764 -16.251 1.00 0.00 C +ATOM 1239 CG2 VAL B 81 3.017 -8.522 -17.866 1.00 0.00 C +ATOM 1240 H VAL B 81 5.529 -9.998 -17.212 1.00 0.00 H +ATOM 1241 HA VAL B 81 3.840 -8.549 -15.270 1.00 0.00 H +ATOM 1242 HB VAL B 81 3.125 -10.614 -17.396 1.00 0.00 H +ATOM 1243 1HG1 VAL B 81 0.815 -9.891 -17.036 1.00 0.00 H +ATOM 1244 2HG1 VAL B 81 1.522 -10.616 -15.573 1.00 0.00 H +ATOM 1245 3HG1 VAL B 81 1.351 -8.848 -15.697 1.00 0.00 H +ATOM 1246 1HG2 VAL B 81 2.256 -8.656 -18.634 1.00 0.00 H +ATOM 1247 2HG2 VAL B 81 2.843 -7.581 -17.343 1.00 0.00 H +ATOM 1248 3HG2 VAL B 81 4.003 -8.502 -18.330 1.00 0.00 H +ATOM 1249 N CYS B 82 3.682 -10.338 -13.551 1.00 1.00 N +ATOM 1250 CA CYS B 82 3.644 -11.302 -12.458 1.00 1.00 C +ATOM 1251 C CYS B 82 2.214 -11.565 -12.005 1.00 1.00 C +ATOM 1252 O CYS B 82 1.384 -10.657 -11.976 1.00 1.00 O +ATOM 1253 CB CYS B 82 4.465 -10.801 -11.270 1.00 0.00 C +ATOM 1254 SG CYS B 82 4.503 -11.940 -9.865 1.00 0.00 S +ATOM 1255 H CYS B 82 3.523 -9.361 -13.351 1.00 0.00 H +ATOM 1256 HA CYS B 82 4.076 -12.239 -12.808 1.00 0.00 H +ATOM 1257 1HB CYS B 82 5.493 -10.623 -11.587 1.00 0.00 H +ATOM 1258 2HB CYS B 82 4.061 -9.851 -10.923 1.00 0.00 H +ATOM 1259 HG CYS B 82 3.190 -11.948 -9.658 1.00 0.00 H +ATOM 1260 N PRO B 83 1.927 -12.752 -11.542 1.00 1.00 N +ATOM 1261 CA PRO B 83 0.648 -13.087 -10.927 1.00 1.00 C +ATOM 1262 C PRO B 83 0.503 -12.426 -9.563 1.00 1.00 C +ATOM 1263 O PRO B 83 1.473 -12.306 -8.814 1.00 1.00 O +ATOM 1264 CB PRO B 83 0.710 -14.613 -10.811 1.00 0.00 C +ATOM 1265 CG PRO B 83 1.788 -15.009 -11.762 1.00 0.00 C +ATOM 1266 CD PRO B 83 2.756 -13.856 -11.731 1.00 0.00 C +ATOM 1267 HA PRO B 83 -0.168 -12.776 -11.596 1.00 0.00 H +ATOM 1268 1HB PRO B 83 0.930 -14.903 -9.773 1.00 0.00 H +ATOM 1269 2HB PRO B 83 -0.266 -15.050 -11.067 1.00 0.00 H +ATOM 1270 1HG PRO B 83 2.247 -15.956 -11.443 1.00 0.00 H +ATOM 1271 2HG PRO B 83 1.367 -15.181 -12.763 1.00 0.00 H +ATOM 1272 1HD PRO B 83 3.470 -13.998 -10.906 1.00 0.00 H +ATOM 1273 2HD PRO B 83 3.284 -13.794 -12.694 1.00 0.00 H +ATOM 1274 N GLY B 84 -0.669 -12.184 -9.135 1.00 1.00 N +ATOM 1275 CA GLY B 84 -0.953 -11.653 -7.807 1.00 1.00 C +ATOM 1276 C GLY B 84 -0.303 -12.504 -6.723 1.00 1.00 C +ATOM 1277 O GLY B 84 -0.287 -13.732 -6.810 1.00 1.00 O +ATOM 1278 H GLY B 84 -1.437 -12.376 -9.763 1.00 0.00 H +ATOM 1279 1HA GLY B 84 -0.587 -10.628 -7.739 1.00 0.00 H +ATOM 1280 2HA GLY B 84 -2.031 -11.620 -7.651 1.00 0.00 H +ATOM 1281 N MET B 85 -0.174 -11.878 -5.538 1.00 1.00 N +ATOM 1282 CA MET B 85 0.450 -12.538 -4.398 1.00 1.00 C +ATOM 1283 C MET B 85 -0.293 -12.224 -3.105 1.00 1.00 C +ATOM 1284 O MET B 85 -0.843 -11.135 -2.942 1.00 1.00 O +ATOM 1285 CB MET B 85 1.916 -12.123 -4.286 1.00 0.00 C +ATOM 1286 CG MET B 85 2.782 -12.546 -5.463 1.00 0.00 C +ATOM 1287 SD MET B 85 3.067 -14.327 -5.512 1.00 0.00 S +ATOM 1288 CE MET B 85 3.885 -14.495 -7.096 1.00 0.00 C +ATOM 1289 H MET B 85 -0.515 -10.933 -5.433 1.00 0.00 H +ATOM 1290 HA MET B 85 0.402 -13.616 -4.553 1.00 0.00 H +ATOM 1291 1HB MET B 85 1.980 -11.039 -4.196 1.00 0.00 H +ATOM 1292 2HB MET B 85 2.347 -12.553 -3.381 1.00 0.00 H +ATOM 1293 1HG MET B 85 2.301 -12.248 -6.394 1.00 0.00 H +ATOM 1294 2HG MET B 85 3.748 -12.044 -5.403 1.00 0.00 H +ATOM 1295 1HE MET B 85 4.127 -15.544 -7.271 1.00 0.00 H +ATOM 1296 2HE MET B 85 3.225 -14.137 -7.886 1.00 0.00 H +ATOM 1297 3HE MET B 85 4.803 -13.907 -7.096 1.00 0.00 H +ATOM 1298 N ASP B 86 -0.249 -12.990 -2.203 1.00 1.00 N +ATOM 1299 CA ASP B 86 -0.652 -12.937 -0.803 1.00 1.00 C +ATOM 1300 C ASP B 86 0.474 -13.401 0.112 1.00 1.00 C +ATOM 1301 O ASP B 86 0.928 -14.542 0.025 1.00 1.00 O +ATOM 1302 CB ASP B 86 -1.895 -13.799 -0.570 1.00 0.00 C +ATOM 1303 CG ASP B 86 -2.413 -13.717 0.860 1.00 0.00 C +ATOM 1304 OD1 ASP B 86 -1.758 -13.112 1.675 1.00 0.00 O +ATOM 1305 OD2 ASP B 86 -3.459 -14.260 1.124 1.00 0.00 O +ATOM 1306 H ASP B 86 0.170 -13.836 -2.563 1.00 0.00 H +ATOM 1307 HA ASP B 86 -0.892 -11.904 -0.551 1.00 0.00 H +ATOM 1308 1HB ASP B 86 -2.689 -13.483 -1.247 1.00 0.00 H +ATOM 1309 2HB ASP B 86 -1.665 -14.840 -0.798 1.00 0.00 H +ATOM 1310 N ILE B 87 1.284 -12.474 0.557 1.00 1.00 N +ATOM 1311 CA ILE B 87 2.497 -12.780 1.306 1.00 1.00 C +ATOM 1312 C ILE B 87 2.272 -12.631 2.805 1.00 1.00 C +ATOM 1313 O ILE B 87 1.740 -11.620 3.265 1.00 1.00 O +ATOM 1314 CB ILE B 87 3.658 -11.868 0.868 1.00 0.00 C +ATOM 1315 CG1 ILE B 87 3.899 -11.998 -0.638 1.00 0.00 C +ATOM 1316 CG2 ILE B 87 4.921 -12.206 1.644 1.00 0.00 C +ATOM 1317 CD1 ILE B 87 4.240 -13.403 -1.083 1.00 0.00 C +ATOM 1318 H ILE B 87 1.052 -11.509 0.369 1.00 0.00 H +ATOM 1319 HA ILE B 87 2.776 -13.814 1.105 1.00 0.00 H +ATOM 1320 HB ILE B 87 3.394 -10.828 1.056 1.00 0.00 H +ATOM 1321 1HG1 ILE B 87 3.010 -11.676 -1.179 1.00 0.00 H +ATOM 1322 2HG1 ILE B 87 4.717 -11.341 -0.934 1.00 0.00 H +ATOM 1323 1HG2 ILE B 87 5.732 -11.553 1.321 1.00 0.00 H +ATOM 1324 2HG2 ILE B 87 4.743 -12.063 2.709 1.00 0.00 H +ATOM 1325 3HG2 ILE B 87 5.196 -13.244 1.458 1.00 0.00 H +ATOM 1326 1HD1 ILE B 87 4.397 -13.414 -2.162 1.00 0.00 H +ATOM 1327 2HD1 ILE B 87 5.149 -13.733 -0.580 1.00 0.00 H +ATOM 1328 3HD1 ILE B 87 3.420 -14.073 -0.830 1.00 0.00 H +ATOM 1329 N ARG B 88 2.715 -13.635 3.565 1.00 1.00 N +ATOM 1330 CA ARG B 88 2.511 -13.650 5.009 1.00 1.00 C +ATOM 1331 C ARG B 88 3.786 -14.050 5.741 1.00 1.00 C +ATOM 1332 O ARG B 88 4.571 -14.857 5.245 1.00 1.00 O +ATOM 1333 CB ARG B 88 1.393 -14.612 5.382 1.00 0.00 C +ATOM 1334 CG ARG B 88 0.023 -14.245 4.832 1.00 0.00 C +ATOM 1335 CD ARG B 88 -1.020 -15.208 5.267 1.00 0.00 C +ATOM 1336 NE ARG B 88 -2.328 -14.872 4.728 1.00 0.00 N +ATOM 1337 CZ ARG B 88 -3.456 -15.570 4.966 1.00 0.00 C +ATOM 1338 NH1 ARG B 88 -3.419 -16.637 5.733 1.00 0.00 N +ATOM 1339 NH2 ARG B 88 -4.598 -15.181 4.428 1.00 0.00 N +ATOM 1340 H ARG B 88 3.204 -14.404 3.129 1.00 0.00 H +ATOM 1341 HA ARG B 88 2.228 -12.647 5.329 1.00 0.00 H +ATOM 1342 1HB ARG B 88 1.636 -15.610 5.021 1.00 0.00 H +ATOM 1343 2HB ARG B 88 1.308 -14.668 6.467 1.00 0.00 H +ATOM 1344 1HG ARG B 88 -0.257 -13.253 5.186 1.00 0.00 H +ATOM 1345 2HG ARG B 88 0.057 -14.246 3.742 1.00 0.00 H +ATOM 1346 1HD ARG B 88 -0.757 -16.209 4.925 1.00 0.00 H +ATOM 1347 2HD ARG B 88 -1.088 -15.204 6.355 1.00 0.00 H +ATOM 1348 HE ARG B 88 -2.395 -14.057 4.133 1.00 0.00 H +ATOM 1349 1HH1 ARG B 88 -2.545 -16.933 6.144 1.00 0.00 H +ATOM 1350 2HH1 ARG B 88 -4.264 -17.159 5.911 1.00 0.00 H +ATOM 1351 1HH2 ARG B 88 -4.626 -14.361 3.838 1.00 0.00 H +ATOM 1352 2HH2 ARG B 88 -5.443 -15.704 4.606 1.00 0.00 H +ATOM 1353 N ASN B 89 3.899 -13.634 7.068 1.00 1.00 N +ATOM 1354 CA ASN B 89 4.918 -14.163 7.967 1.00 1.00 C +ATOM 1355 C ASN B 89 6.291 -13.591 7.639 1.00 1.00 C +ATOM 1356 O ASN B 89 6.548 -12.406 7.852 1.00 1.00 O +ATOM 1357 CB ASN B 89 4.944 -15.679 7.912 1.00 0.00 C +ATOM 1358 CG ASN B 89 3.674 -16.298 8.428 1.00 0.00 C +ATOM 1359 OD1 ASN B 89 2.980 -15.713 9.267 1.00 0.00 O +ATOM 1360 ND2 ASN B 89 3.357 -17.471 7.942 1.00 0.00 N +ATOM 1361 H ASN B 89 3.250 -12.942 7.413 1.00 0.00 H +ATOM 1362 HA ASN B 89 4.674 -13.856 8.985 1.00 0.00 H +ATOM 1363 1HB ASN B 89 5.101 -16.004 6.882 1.00 0.00 H +ATOM 1364 2HB ASN B 89 5.781 -16.051 8.503 1.00 0.00 H +ATOM 1365 1HD2 ASN B 89 2.523 -17.931 8.249 1.00 0.00 H +ATOM 1366 2HD2 ASN B 89 3.948 -17.908 7.264 1.00 0.00 H +ATOM 1367 N ASN B 90 7.241 -14.068 7.369 1.00 1.00 N +ATOM 1368 CA ASN B 90 8.556 -13.570 6.986 1.00 1.00 C +ATOM 1369 C ASN B 90 8.518 -12.912 5.613 1.00 1.00 C +ATOM 1370 O ASN B 90 7.755 -13.322 4.739 1.00 1.00 O +ATOM 1371 CB ASN B 90 9.580 -14.690 7.013 1.00 0.00 C +ATOM 1372 CG ASN B 90 10.989 -14.182 7.134 1.00 0.00 C +ATOM 1373 OD1 ASN B 90 11.293 -13.055 6.725 1.00 0.00 O +ATOM 1374 ND2 ASN B 90 11.856 -14.991 7.688 1.00 0.00 N +ATOM 1375 H ASN B 90 7.088 -15.065 7.421 1.00 0.00 H +ATOM 1376 HA ASN B 90 8.859 -12.805 7.703 1.00 0.00 H +ATOM 1377 1HB ASN B 90 9.371 -15.353 7.854 1.00 0.00 H +ATOM 1378 2HB ASN B 90 9.496 -15.282 6.101 1.00 0.00 H +ATOM 1379 1HD2 ASN B 90 12.809 -14.706 7.795 1.00 0.00 H +ATOM 1380 2HD2 ASN B 90 11.566 -15.893 8.004 1.00 0.00 H +ATOM 1381 N LEU B 91 9.558 -12.422 5.100 1.00 1.00 N +ATOM 1382 CA LEU B 91 9.659 -11.653 3.866 1.00 1.00 C +ATOM 1383 C LEU B 91 10.322 -12.468 2.760 1.00 1.00 C +ATOM 1384 O LEU B 91 10.120 -12.204 1.575 1.00 1.00 O +ATOM 1385 CB LEU B 91 10.456 -10.365 4.109 1.00 0.00 C +ATOM 1386 CG LEU B 91 11.908 -10.557 4.565 1.00 0.00 C +ATOM 1387 CD1 LEU B 91 12.764 -10.967 3.374 1.00 0.00 C +ATOM 1388 CD2 LEU B 91 12.420 -9.267 5.187 1.00 0.00 C +ATOM 1389 H LEU B 91 10.395 -12.605 5.635 1.00 0.00 H +ATOM 1390 HA LEU B 91 8.654 -11.387 3.541 1.00 0.00 H +ATOM 1391 1HB LEU B 91 10.471 -9.787 3.187 1.00 0.00 H +ATOM 1392 2HB LEU B 91 9.944 -9.779 4.872 1.00 0.00 H +ATOM 1393 HG LEU B 91 11.955 -11.359 5.301 1.00 0.00 H +ATOM 1394 1HD1 LEU B 91 13.796 -11.104 3.698 1.00 0.00 H +ATOM 1395 2HD1 LEU B 91 12.387 -11.903 2.960 1.00 0.00 H +ATOM 1396 3HD1 LEU B 91 12.723 -10.190 2.612 1.00 0.00 H +ATOM 1397 1HD2 LEU B 91 13.452 -9.403 5.512 1.00 0.00 H +ATOM 1398 2HD2 LEU B 91 12.374 -8.464 4.451 1.00 0.00 H +ATOM 1399 3HD2 LEU B 91 11.801 -9.007 6.046 1.00 0.00 H +ATOM 1400 N THR B 92 10.475 -13.683 2.803 1.00 1.00 N +ATOM 1401 CA THR B 92 11.127 -14.541 1.821 1.00 1.00 C +ATOM 1402 C THR B 92 10.355 -14.561 0.508 1.00 1.00 C +ATOM 1403 O THR B 92 10.946 -14.515 -0.571 1.00 1.00 O +ATOM 1404 CB THR B 92 11.278 -15.978 2.354 1.00 0.00 C +ATOM 1405 OG1 THR B 92 9.986 -16.511 2.672 1.00 0.00 O +ATOM 1406 CG2 THR B 92 12.151 -15.995 3.600 1.00 0.00 C +ATOM 1407 H THR B 92 10.087 -14.098 3.638 1.00 0.00 H +ATOM 1408 HA THR B 92 12.122 -14.143 1.620 1.00 0.00 H +ATOM 1409 HB THR B 92 11.736 -16.604 1.588 1.00 0.00 H +ATOM 1410 HG1 THR B 92 10.034 -17.470 2.700 1.00 0.00 H +ATOM 1411 1HG2 THR B 92 12.247 -17.019 3.962 1.00 0.00 H +ATOM 1412 2HG2 THR B 92 13.138 -15.601 3.358 1.00 0.00 H +ATOM 1413 3HG2 THR B 92 11.694 -15.379 4.373 1.00 0.00 H +ATOM 1414 N ARG B 93 9.188 -14.572 0.378 1.00 1.00 N +ATOM 1415 CA ARG B 93 8.329 -14.643 -0.797 1.00 1.00 C +ATOM 1416 C ARG B 93 8.106 -13.263 -1.402 1.00 1.00 C +ATOM 1417 O ARG B 93 7.683 -13.139 -2.551 1.00 1.00 O +ATOM 1418 CB ARG B 93 6.985 -15.260 -0.440 1.00 0.00 C +ATOM 1419 CG ARG B 93 7.039 -16.727 -0.045 1.00 0.00 C +ATOM 1420 CD ARG B 93 5.699 -17.245 0.333 1.00 0.00 C +ATOM 1421 NE ARG B 93 4.786 -17.263 -0.798 1.00 0.00 N +ATOM 1422 CZ ARG B 93 3.456 -17.458 -0.705 1.00 0.00 C +ATOM 1423 NH1 ARG B 93 2.901 -17.649 0.471 1.00 0.00 N +ATOM 1424 NH2 ARG B 93 2.710 -17.456 -1.796 1.00 0.00 N +ATOM 1425 H ARG B 93 8.765 -14.520 1.294 1.00 0.00 H +ATOM 1426 HA ARG B 93 8.814 -15.274 -1.543 1.00 0.00 H +ATOM 1427 1HB ARG B 93 6.542 -14.712 0.390 1.00 0.00 H +ATOM 1428 2HB ARG B 93 6.307 -15.173 -1.290 1.00 0.00 H +ATOM 1429 1HG ARG B 93 7.410 -17.317 -0.884 1.00 0.00 H +ATOM 1430 2HG ARG B 93 7.708 -16.850 0.808 1.00 0.00 H +ATOM 1431 1HD ARG B 93 5.795 -18.262 0.710 1.00 0.00 H +ATOM 1432 2HD ARG B 93 5.270 -16.610 1.108 1.00 0.00 H +ATOM 1433 HE ARG B 93 5.177 -17.120 -1.720 1.00 0.00 H +ATOM 1434 1HH1 ARG B 93 3.471 -17.649 1.305 1.00 0.00 H +ATOM 1435 2HH1 ARG B 93 1.904 -17.794 0.541 1.00 0.00 H +ATOM 1436 1HH2 ARG B 93 3.137 -17.310 -2.700 1.00 0.00 H +ATOM 1437 2HH2 ARG B 93 1.714 -17.602 -1.726 1.00 0.00 H +ATOM 1438 N LEU B 94 8.334 -12.220 -0.637 1.00 1.00 N +ATOM 1439 CA LEU B 94 8.253 -10.859 -1.153 1.00 1.00 C +ATOM 1440 C LEU B 94 9.292 -10.621 -2.244 1.00 1.00 C +ATOM 1441 O LEU B 94 9.022 -9.940 -3.233 1.00 1.00 O +ATOM 1442 CB LEU B 94 8.454 -9.849 -0.016 1.00 0.00 C +ATOM 1443 CG LEU B 94 8.206 -8.380 -0.380 1.00 0.00 C +ATOM 1444 CD1 LEU B 94 6.771 -8.211 -0.862 1.00 0.00 C +ATOM 1445 CD2 LEU B 94 8.483 -7.502 0.831 1.00 0.00 C +ATOM 1446 H LEU B 94 8.572 -12.365 0.334 1.00 0.00 H +ATOM 1447 HA LEU B 94 7.263 -10.711 -1.583 1.00 0.00 H +ATOM 1448 1HB LEU B 94 7.781 -10.106 0.800 1.00 0.00 H +ATOM 1449 2HB LEU B 94 9.479 -9.932 0.346 1.00 0.00 H +ATOM 1450 HG LEU B 94 8.868 -8.090 -1.197 1.00 0.00 H +ATOM 1451 1HD1 LEU B 94 6.595 -7.166 -1.121 1.00 0.00 H +ATOM 1452 2HD1 LEU B 94 6.606 -8.834 -1.741 1.00 0.00 H +ATOM 1453 3HD1 LEU B 94 6.084 -8.509 -0.070 1.00 0.00 H +ATOM 1454 1HD2 LEU B 94 8.307 -6.458 0.572 1.00 0.00 H +ATOM 1455 2HD2 LEU B 94 7.820 -7.790 1.648 1.00 0.00 H +ATOM 1456 3HD2 LEU B 94 9.520 -7.629 1.143 1.00 0.00 H +ATOM 1457 N HIS B 95 10.344 -11.349 -2.275 1.00 1.00 N +ATOM 1458 CA HIS B 95 11.420 -11.244 -3.253 1.00 1.00 C +ATOM 1459 C HIS B 95 11.016 -11.863 -4.585 1.00 1.00 C +ATOM 1460 O HIS B 95 11.480 -11.439 -5.644 1.00 1.00 O +ATOM 1461 CB HIS B 95 12.692 -11.922 -2.733 1.00 0.00 C +ATOM 1462 CG HIS B 95 13.318 -11.215 -1.571 1.00 0.00 C +ATOM 1463 ND1 HIS B 95 13.968 -10.005 -1.699 1.00 0.00 N +ATOM 1464 CD2 HIS B 95 13.395 -11.548 -0.261 1.00 0.00 C +ATOM 1465 CE1 HIS B 95 14.417 -9.624 -0.516 1.00 0.00 C +ATOM 1466 NE2 HIS B 95 14.083 -10.542 0.372 1.00 0.00 N +ATOM 1467 H HIS B 95 10.407 -12.047 -1.548 1.00 0.00 H +ATOM 1468 HA HIS B 95 11.647 -10.194 -3.433 1.00 0.00 H +ATOM 1469 1HB HIS B 95 12.461 -12.943 -2.428 1.00 0.00 H +ATOM 1470 2HB HIS B 95 13.428 -11.978 -3.535 1.00 0.00 H +ATOM 1471 HD1 HIS B 95 14.025 -9.450 -2.529 1.00 0.00 H +ATOM 1472 HD2 HIS B 95 13.033 -12.404 0.308 1.00 0.00 H +ATOM 1473 HE1 HIS B 95 14.961 -8.686 -0.405 1.00 0.00 H +ATOM 1474 N GLU B 96 9.981 -12.651 -4.683 1.00 1.00 N +ATOM 1475 CA GLU B 96 9.415 -13.161 -5.925 1.00 1.00 C +ATOM 1476 C GLU B 96 8.998 -12.024 -6.849 1.00 1.00 C +ATOM 1477 O GLU B 96 9.048 -12.154 -8.072 1.00 1.00 O +ATOM 1478 CB GLU B 96 8.212 -14.061 -5.632 1.00 0.00 C +ATOM 1479 CG GLU B 96 8.562 -15.376 -4.950 1.00 0.00 C +ATOM 1480 CD GLU B 96 7.354 -16.221 -4.654 1.00 0.00 C +ATOM 1481 OE1 GLU B 96 6.261 -15.757 -4.872 1.00 0.00 O +ATOM 1482 OE2 GLU B 96 7.526 -17.331 -4.210 1.00 0.00 O +ATOM 1483 H GLU B 96 9.557 -12.913 -3.805 1.00 0.00 H +ATOM 1484 HA GLU B 96 10.177 -13.751 -6.436 1.00 0.00 H +ATOM 1485 1HB GLU B 96 7.507 -13.529 -4.993 1.00 0.00 H +ATOM 1486 2HB GLU B 96 7.698 -14.295 -6.564 1.00 0.00 H +ATOM 1487 1HG GLU B 96 9.237 -15.939 -5.593 1.00 0.00 H +ATOM 1488 2HG GLU B 96 9.086 -15.161 -4.019 1.00 0.00 H +ATOM 1489 N LEU B 97 8.889 -10.870 -6.382 1.00 1.00 N +ATOM 1490 CA LEU B 97 8.477 -9.681 -7.119 1.00 1.00 C +ATOM 1491 C LEU B 97 9.684 -8.930 -7.672 1.00 1.00 C +ATOM 1492 O LEU B 97 9.580 -8.222 -8.674 1.00 1.00 O +ATOM 1493 CB LEU B 97 7.660 -8.752 -6.212 1.00 0.00 C +ATOM 1494 CG LEU B 97 6.343 -9.332 -5.680 1.00 0.00 C +ATOM 1495 CD1 LEU B 97 5.695 -8.334 -4.729 1.00 0.00 C +ATOM 1496 CD2 LEU B 97 5.421 -9.653 -6.847 1.00 0.00 C +ATOM 1497 H LEU B 97 9.114 -10.787 -5.401 1.00 0.00 H +ATOM 1498 HA LEU B 97 7.853 -9.992 -7.956 1.00 0.00 H +ATOM 1499 1HB LEU B 97 8.271 -8.479 -5.354 1.00 0.00 H +ATOM 1500 2HB LEU B 97 7.422 -7.845 -6.767 1.00 0.00 H +ATOM 1501 HG LEU B 97 6.547 -10.244 -5.118 1.00 0.00 H +ATOM 1502 1HD1 LEU B 97 4.760 -8.746 -4.351 1.00 0.00 H +ATOM 1503 2HD1 LEU B 97 6.368 -8.138 -3.894 1.00 0.00 H +ATOM 1504 3HD1 LEU B 97 5.494 -7.405 -5.260 1.00 0.00 H +ATOM 1505 1HD2 LEU B 97 4.485 -10.065 -6.469 1.00 0.00 H +ATOM 1506 2HD2 LEU B 97 5.215 -8.741 -7.409 1.00 0.00 H +ATOM 1507 3HD2 LEU B 97 5.901 -10.381 -7.501 1.00 0.00 H +ATOM 1508 N GLU B 98 10.814 -9.335 -7.600 1.00 1.00 N +ATOM 1509 CA GLU B 98 12.089 -8.732 -7.969 1.00 1.00 C +ATOM 1510 C GLU B 98 12.105 -8.336 -9.440 1.00 1.00 C +ATOM 1511 O GLU B 98 12.609 -7.272 -9.800 1.00 1.00 O +ATOM 1512 CB GLU B 98 13.240 -9.698 -7.678 1.00 0.00 C +ATOM 1513 CG GLU B 98 14.625 -9.116 -7.922 1.00 0.00 C +ATOM 1514 CD GLU B 98 15.731 -10.058 -7.535 1.00 0.00 C +ATOM 1515 OE1 GLU B 98 15.436 -11.131 -7.067 1.00 0.00 O +ATOM 1516 OE2 GLU B 98 16.874 -9.704 -7.708 1.00 0.00 O +ATOM 1517 H GLU B 98 10.805 -10.264 -7.205 1.00 0.00 H +ATOM 1518 HA GLU B 98 12.231 -7.830 -7.373 1.00 0.00 H +ATOM 1519 1HB GLU B 98 13.191 -10.019 -6.637 1.00 0.00 H +ATOM 1520 2HB GLU B 98 13.136 -10.586 -8.301 1.00 0.00 H +ATOM 1521 1HG GLU B 98 14.725 -8.872 -8.979 1.00 0.00 H +ATOM 1522 2HG GLU B 98 14.726 -8.193 -7.353 1.00 0.00 H +ATOM 1523 N ASN B 99 11.622 -8.760 -10.339 1.00 1.00 N +ATOM 1524 CA ASN B 99 11.742 -8.454 -11.759 1.00 1.00 C +ATOM 1525 C ASN B 99 10.382 -8.153 -12.375 1.00 1.00 C +ATOM 1526 O ASN B 99 10.289 -7.766 -13.540 1.00 1.00 O +ATOM 1527 CB ASN B 99 12.421 -9.594 -12.495 1.00 0.00 C +ATOM 1528 CG ASN B 99 11.618 -10.865 -12.459 1.00 0.00 C +ATOM 1529 OD1 ASN B 99 10.468 -10.874 -12.006 1.00 0.00 O +ATOM 1530 ND2 ASN B 99 12.201 -11.938 -12.929 1.00 0.00 N +ATOM 1531 H ASN B 99 10.992 -9.492 -10.045 1.00 0.00 H +ATOM 1532 HA ASN B 99 12.352 -7.556 -11.869 1.00 0.00 H +ATOM 1533 1HB ASN B 99 12.584 -9.310 -13.536 1.00 0.00 H +ATOM 1534 2HB ASN B 99 13.398 -9.784 -12.051 1.00 0.00 H +ATOM 1535 1HD2 ASN B 99 11.715 -12.812 -12.930 1.00 0.00 H +ATOM 1536 2HD2 ASN B 99 13.133 -11.884 -13.286 1.00 0.00 H +ATOM 1537 N CYS B 100 9.447 -7.795 -11.533 1.00 1.00 N +ATOM 1538 CA CYS B 100 8.096 -7.515 -12.005 1.00 1.00 C +ATOM 1539 C CYS B 100 7.879 -6.020 -12.198 1.00 1.00 C +ATOM 1540 O CYS B 100 8.305 -5.209 -11.375 1.00 1.00 O +ATOM 1541 CB CYS B 100 7.059 -8.052 -11.018 1.00 0.00 C +ATOM 1542 SG CYS B 100 7.067 -7.219 -9.413 1.00 0.00 S +ATOM 1543 H CYS B 100 9.652 -7.709 -10.548 1.00 0.00 H +ATOM 1544 HA CYS B 100 7.954 -8.014 -12.964 1.00 0.00 H +ATOM 1545 1HB CYS B 100 6.062 -7.950 -11.447 1.00 0.00 H +ATOM 1546 2HB CYS B 100 7.235 -9.114 -10.848 1.00 0.00 H +ATOM 1547 HG CYS B 100 8.324 -7.523 -9.105 1.00 0.00 H +ATOM 1548 N SER B 101 7.238 -5.674 -13.311 1.00 1.00 N +ATOM 1549 CA SER B 101 6.796 -4.315 -13.601 1.00 1.00 C +ATOM 1550 C SER B 101 5.283 -4.189 -13.475 1.00 1.00 C +ATOM 1551 O SER B 101 4.765 -3.125 -13.137 1.00 1.00 O +ATOM 1552 CB SER B 101 7.232 -3.911 -14.996 1.00 0.00 C +ATOM 1553 OG SER B 101 6.629 -4.723 -15.965 1.00 0.00 O +ATOM 1554 H SER B 101 7.055 -6.405 -13.983 1.00 0.00 H +ATOM 1555 HA SER B 101 7.257 -3.640 -12.879 1.00 0.00 H +ATOM 1556 1HB SER B 101 6.964 -2.869 -15.173 1.00 0.00 H +ATOM 1557 2HB SER B 101 8.315 -3.989 -15.075 1.00 0.00 H +ATOM 1558 HG SER B 101 6.951 -4.408 -16.813 1.00 0.00 H +ATOM 1559 N VAL B 102 4.640 -5.282 -13.543 1.00 1.00 N +ATOM 1560 CA VAL B 102 3.190 -5.400 -13.447 1.00 1.00 C +ATOM 1561 C VAL B 102 2.790 -6.615 -12.619 1.00 1.00 C +ATOM 1562 O VAL B 102 3.430 -7.664 -12.690 1.00 1.00 O +ATOM 1563 CB VAL B 102 2.569 -5.512 -14.852 1.00 0.00 C +ATOM 1564 CG1 VAL B 102 1.057 -5.654 -14.756 1.00 0.00 C +ATOM 1565 CG2 VAL B 102 2.945 -4.295 -15.683 1.00 0.00 C +ATOM 1566 H VAL B 102 5.194 -6.116 -13.673 1.00 0.00 H +ATOM 1567 HA VAL B 102 2.801 -4.503 -12.963 1.00 0.00 H +ATOM 1568 HB VAL B 102 2.946 -6.414 -15.335 1.00 0.00 H +ATOM 1569 1HG1 VAL B 102 0.635 -5.733 -15.758 1.00 0.00 H +ATOM 1570 2HG1 VAL B 102 0.811 -6.551 -14.188 1.00 0.00 H +ATOM 1571 3HG1 VAL B 102 0.641 -4.780 -14.255 1.00 0.00 H +ATOM 1572 1HG2 VAL B 102 2.503 -4.382 -16.675 1.00 0.00 H +ATOM 1573 2HG2 VAL B 102 2.572 -3.393 -15.197 1.00 0.00 H +ATOM 1574 3HG2 VAL B 102 4.030 -4.237 -15.773 1.00 0.00 H +ATOM 1575 N ILE B 103 1.914 -6.397 -11.675 1.00 1.00 N +ATOM 1576 CA ILE B 103 1.217 -7.490 -11.008 1.00 1.00 C +ATOM 1577 C ILE B 103 -0.186 -7.675 -11.572 1.00 1.00 C +ATOM 1578 O ILE B 103 -0.970 -6.728 -11.635 1.00 1.00 O +ATOM 1579 CB ILE B 103 1.132 -7.242 -9.491 1.00 0.00 C +ATOM 1580 CG1 ILE B 103 2.535 -7.100 -8.894 1.00 0.00 C +ATOM 1581 CG2 ILE B 103 0.373 -8.370 -8.809 1.00 0.00 C +ATOM 1582 CD1 ILE B 103 2.542 -6.653 -7.450 1.00 0.00 C +ATOM 1583 H ILE B 103 1.714 -5.446 -11.400 1.00 0.00 H +ATOM 1584 HA ILE B 103 1.775 -8.410 -11.176 1.00 0.00 H +ATOM 1585 HB ILE B 103 0.614 -6.303 -9.304 1.00 0.00 H +ATOM 1586 1HG1 ILE B 103 3.056 -8.055 -8.959 1.00 0.00 H +ATOM 1587 2HG1 ILE B 103 3.107 -6.377 -9.476 1.00 0.00 H +ATOM 1588 1HG2 ILE B 103 0.323 -8.179 -7.738 1.00 0.00 H +ATOM 1589 2HG2 ILE B 103 -0.637 -8.425 -9.215 1.00 0.00 H +ATOM 1590 3HG2 ILE B 103 0.887 -9.315 -8.986 1.00 0.00 H +ATOM 1591 1HD1 ILE B 103 3.571 -6.575 -7.098 1.00 0.00 H +ATOM 1592 2HD1 ILE B 103 2.055 -5.681 -7.367 1.00 0.00 H +ATOM 1593 3HD1 ILE B 103 2.006 -7.381 -6.842 1.00 0.00 H +ATOM 1594 N GLU B 104 -0.328 -8.705 -12.387 1.00 1.00 N +ATOM 1595 CA GLU B 104 -1.661 -9.109 -12.817 1.00 1.00 C +ATOM 1596 C GLU B 104 -2.347 -9.960 -11.756 1.00 1.00 C +ATOM 1597 O GLU B 104 -1.967 -11.108 -11.526 1.00 1.00 O +ATOM 1598 CB GLU B 104 -1.585 -9.883 -14.135 1.00 0.00 C +ATOM 1599 CG GLU B 104 -2.933 -10.333 -14.679 1.00 0.00 C +ATOM 1600 CD GLU B 104 -3.825 -9.183 -15.056 1.00 0.00 C +ATOM 1601 OE1 GLU B 104 -3.621 -8.615 -16.102 1.00 0.00 O +ATOM 1602 OE2 GLU B 104 -4.712 -8.871 -14.296 1.00 0.00 O +ATOM 1603 H GLU B 104 0.474 -9.221 -12.720 1.00 0.00 H +ATOM 1604 HA GLU B 104 -2.261 -8.212 -12.973 1.00 0.00 H +ATOM 1605 1HB GLU B 104 -1.108 -9.263 -14.894 1.00 0.00 H +ATOM 1606 2HB GLU B 104 -0.966 -10.770 -14.001 1.00 0.00 H +ATOM 1607 1HG GLU B 104 -2.769 -10.954 -15.559 1.00 0.00 H +ATOM 1608 2HG GLU B 104 -3.432 -10.941 -13.926 1.00 0.00 H +ATOM 1609 N GLY B 105 -3.282 -9.120 -11.026 1.00 1.00 N +ATOM 1610 CA GLY B 105 -3.848 -9.669 -9.799 1.00 1.00 C +ATOM 1611 C GLY B 105 -3.740 -8.676 -8.650 1.00 1.00 C +ATOM 1612 O GLY B 105 -3.010 -7.689 -8.736 1.00 1.00 O +ATOM 1613 H GLY B 105 -3.553 -8.193 -11.321 1.00 0.00 H +ATOM 1614 1HA GLY B 105 -4.894 -9.927 -9.964 1.00 0.00 H +ATOM 1615 2HA GLY B 105 -3.327 -10.590 -9.539 1.00 0.00 H +ATOM 1616 N HIS B 106 -3.792 -8.965 -7.525 1.00 1.00 N +ATOM 1617 CA HIS B 106 -3.653 -8.205 -6.289 1.00 1.00 C +ATOM 1618 C HIS B 106 -2.344 -8.534 -5.583 1.00 1.00 C +ATOM 1619 O HIS B 106 -1.835 -9.651 -5.688 1.00 1.00 O +ATOM 1620 CB HIS B 106 -4.830 -8.482 -5.349 1.00 0.00 C +ATOM 1621 CG HIS B 106 -4.899 -9.899 -4.871 1.00 0.00 C +ATOM 1622 ND1 HIS B 106 -5.802 -10.811 -5.376 1.00 0.00 N +ATOM 1623 CD2 HIS B 106 -4.178 -10.561 -3.936 1.00 0.00 C +ATOM 1624 CE1 HIS B 106 -5.633 -11.974 -4.771 1.00 0.00 C +ATOM 1625 NE2 HIS B 106 -4.654 -11.848 -3.894 1.00 0.00 N +ATOM 1626 H HIS B 106 -3.973 -9.957 -7.475 1.00 0.00 H +ATOM 1627 HA HIS B 106 -3.646 -7.139 -6.516 1.00 0.00 H +ATOM 1628 1HB HIS B 106 -4.760 -7.831 -4.476 1.00 0.00 H +ATOM 1629 2HB HIS B 106 -5.765 -8.248 -5.857 1.00 0.00 H +ATOM 1630 HD2 HIS B 106 -3.371 -10.149 -3.330 1.00 0.00 H +ATOM 1631 HE1 HIS B 106 -6.203 -12.882 -4.965 1.00 0.00 H +ATOM 1632 HE2 HIS B 106 -4.307 -12.578 -3.287 1.00 0.00 H +ATOM 1633 N LEU B 107 -2.025 -7.695 -4.624 1.00 1.00 N +ATOM 1634 CA LEU B 107 -0.881 -7.845 -3.732 1.00 1.00 C +ATOM 1635 C LEU B 107 -1.272 -7.574 -2.283 1.00 1.00 C +ATOM 1636 O LEU B 107 -1.932 -6.579 -1.984 1.00 1.00 O +ATOM 1637 CB LEU B 107 0.246 -6.892 -4.151 1.00 0.00 C +ATOM 1638 CG LEU B 107 1.496 -6.908 -3.262 1.00 0.00 C +ATOM 1639 CD1 LEU B 107 2.139 -8.287 -3.314 1.00 0.00 C +ATOM 1640 CD2 LEU B 107 2.466 -5.834 -3.730 1.00 0.00 C +ATOM 1641 H LEU B 107 -2.632 -6.895 -4.516 1.00 0.00 H +ATOM 1642 HA LEU B 107 -0.519 -8.870 -3.804 1.00 0.00 H +ATOM 1643 1HB LEU B 107 0.556 -7.146 -5.164 1.00 0.00 H +ATOM 1644 2HB LEU B 107 -0.144 -5.875 -4.157 1.00 0.00 H +ATOM 1645 HG LEU B 107 1.209 -6.713 -2.228 1.00 0.00 H +ATOM 1646 1HD1 LEU B 107 3.027 -8.299 -2.682 1.00 0.00 H +ATOM 1647 2HD1 LEU B 107 1.430 -9.034 -2.956 1.00 0.00 H +ATOM 1648 3HD1 LEU B 107 2.422 -8.518 -4.341 1.00 0.00 H +ATOM 1649 1HD2 LEU B 107 3.354 -5.845 -3.098 1.00 0.00 H +ATOM 1650 2HD2 LEU B 107 2.754 -6.029 -4.764 1.00 0.00 H +ATOM 1651 3HD2 LEU B 107 1.986 -4.857 -3.666 1.00 0.00 H +ATOM 1652 N GLN B 108 -1.162 -8.556 -1.465 1.00 1.00 N +ATOM 1653 CA GLN B 108 -1.409 -8.508 -0.029 1.00 1.00 C +ATOM 1654 C GLN B 108 -0.160 -8.883 0.758 1.00 1.00 C +ATOM 1655 O GLN B 108 0.487 -9.890 0.471 1.00 1.00 O +ATOM 1656 CB GLN B 108 -2.563 -9.440 0.348 1.00 0.00 C +ATOM 1657 CG GLN B 108 -3.902 -9.048 -0.254 1.00 0.00 C +ATOM 1658 CD GLN B 108 -5.015 -10.002 0.138 1.00 0.00 C +ATOM 1659 OE1 GLN B 108 -5.338 -10.148 1.320 1.00 0.00 O +ATOM 1660 NE2 GLN B 108 -5.608 -10.657 -0.853 1.00 0.00 N +ATOM 1661 H GLN B 108 -0.876 -9.428 -1.886 1.00 0.00 H +ATOM 1662 HA GLN B 108 -1.683 -7.488 0.241 1.00 0.00 H +ATOM 1663 1HB GLN B 108 -2.333 -10.455 0.023 1.00 0.00 H +ATOM 1664 2HB GLN B 108 -2.675 -9.462 1.432 1.00 0.00 H +ATOM 1665 1HG GLN B 108 -4.168 -8.051 0.095 1.00 0.00 H +ATOM 1666 2HG GLN B 108 -3.815 -9.053 -1.341 1.00 0.00 H +ATOM 1667 1HE2 GLN B 108 -6.350 -11.300 -0.655 1.00 0.00 H +ATOM 1668 2HE2 GLN B 108 -5.315 -10.508 -1.797 1.00 0.00 H +ATOM 1669 N ILE B 109 0.422 -7.950 1.423 1.00 1.00 N +ATOM 1670 CA ILE B 109 1.522 -8.129 2.363 1.00 1.00 C +ATOM 1671 C ILE B 109 1.055 -7.939 3.800 1.00 1.00 C +ATOM 1672 O ILE B 109 0.475 -6.909 4.144 1.00 1.00 O +ATOM 1673 CB ILE B 109 2.668 -7.146 2.061 1.00 0.00 C +ATOM 1674 CG1 ILE B 109 3.196 -7.362 0.640 1.00 0.00 C +ATOM 1675 CG2 ILE B 109 3.787 -7.306 3.078 1.00 0.00 C +ATOM 1676 CD1 ILE B 109 4.179 -6.307 0.187 1.00 0.00 C +ATOM 1677 H ILE B 109 0.062 -7.021 1.258 1.00 0.00 H +ATOM 1678 HA ILE B 109 1.903 -9.144 2.260 1.00 0.00 H +ATOM 1679 HB ILE B 109 2.292 -6.125 2.106 1.00 0.00 H +ATOM 1680 1HG1 ILE B 109 3.685 -8.333 0.578 1.00 0.00 H +ATOM 1681 2HG1 ILE B 109 2.361 -7.372 -0.061 1.00 0.00 H +ATOM 1682 1HG2 ILE B 109 4.590 -6.604 2.850 1.00 0.00 H +ATOM 1683 2HG2 ILE B 109 3.403 -7.104 4.077 1.00 0.00 H +ATOM 1684 3HG2 ILE B 109 4.174 -8.325 3.037 1.00 0.00 H +ATOM 1685 1HD1 ILE B 109 4.507 -6.527 -0.829 1.00 0.00 H +ATOM 1686 2HD1 ILE B 109 3.698 -5.328 0.208 1.00 0.00 H +ATOM 1687 3HD1 ILE B 109 5.040 -6.302 0.853 1.00 0.00 H +ATOM 1688 N LEU B 110 1.093 -9.207 4.619 1.00 1.00 N +ATOM 1689 CA LEU B 110 0.450 -8.998 5.911 1.00 1.00 C +ATOM 1690 C LEU B 110 0.926 -10.022 6.936 1.00 1.00 C +ATOM 1691 O LEU B 110 1.246 -11.159 6.589 1.00 1.00 O +ATOM 1692 CB LEU B 110 -1.074 -9.083 5.764 1.00 0.00 C +ATOM 1693 CG LEU B 110 -1.641 -10.485 5.505 1.00 0.00 C +ATOM 1694 CD1 LEU B 110 -3.150 -10.467 5.705 1.00 0.00 C +ATOM 1695 CD2 LEU B 110 -1.281 -10.926 4.095 1.00 0.00 C +ATOM 1696 H LEU B 110 1.479 -10.115 4.403 1.00 0.00 H +ATOM 1697 HA LEU B 110 0.713 -8.004 6.271 1.00 0.00 H +ATOM 1698 1HB LEU B 110 -1.533 -8.703 6.675 1.00 0.00 H +ATOM 1699 2HB LEU B 110 -1.379 -8.444 4.935 1.00 0.00 H +ATOM 1700 HG LEU B 110 -1.218 -11.186 6.224 1.00 0.00 H +ATOM 1701 1HD1 LEU B 110 -3.553 -11.464 5.521 1.00 0.00 H +ATOM 1702 2HD1 LEU B 110 -3.379 -10.167 6.727 1.00 0.00 H +ATOM 1703 3HD1 LEU B 110 -3.601 -9.761 5.009 1.00 0.00 H +ATOM 1704 1HD2 LEU B 110 -1.683 -11.923 3.911 1.00 0.00 H +ATOM 1705 2HD2 LEU B 110 -1.705 -10.226 3.375 1.00 0.00 H +ATOM 1706 3HD2 LEU B 110 -0.196 -10.947 3.986 1.00 0.00 H +ATOM 1707 N LEU B 111 0.651 -9.512 8.300 1.00 1.00 N +ATOM 1708 CA LEU B 111 0.896 -10.444 9.394 1.00 1.00 C +ATOM 1709 C LEU B 111 2.376 -10.794 9.499 1.00 1.00 C +ATOM 1710 O LEU B 111 2.818 -11.823 8.989 1.00 1.00 O +ATOM 1711 CB LEU B 111 0.074 -11.723 9.194 1.00 0.00 C +ATOM 1712 CG LEU B 111 -1.444 -11.530 9.092 1.00 0.00 C +ATOM 1713 CD1 LEU B 111 -2.113 -12.875 8.842 1.00 0.00 C +ATOM 1714 CD2 LEU B 111 -1.962 -10.891 10.372 1.00 0.00 C +ATOM 1715 H LEU B 111 0.314 -8.584 8.511 1.00 0.00 H +ATOM 1716 HA LEU B 111 0.588 -9.972 10.326 1.00 0.00 H +ATOM 1717 1HB LEU B 111 0.408 -12.211 8.279 1.00 0.00 H +ATOM 1718 2HB LEU B 111 0.267 -12.395 10.030 1.00 0.00 H +ATOM 1719 HG LEU B 111 -1.672 -10.882 8.245 1.00 0.00 H +ATOM 1720 1HD1 LEU B 111 -3.192 -12.737 8.769 1.00 0.00 H +ATOM 1721 2HD1 LEU B 111 -1.738 -13.300 7.911 1.00 0.00 H +ATOM 1722 3HD1 LEU B 111 -1.888 -13.551 9.666 1.00 0.00 H +ATOM 1723 1HD2 LEU B 111 -3.041 -10.753 10.299 1.00 0.00 H +ATOM 1724 2HD2 LEU B 111 -1.736 -11.539 11.219 1.00 0.00 H +ATOM 1725 3HD2 LEU B 111 -1.481 -9.924 10.516 1.00 0.00 H +ATOM 1726 N MET B 112 3.203 -9.918 9.337 1.00 1.00 N +ATOM 1727 CA MET B 112 4.650 -9.971 9.509 1.00 1.00 C +ATOM 1728 C MET B 112 5.069 -9.360 10.840 1.00 1.00 C +ATOM 1729 O MET B 112 5.161 -8.140 10.973 1.00 1.00 O +ATOM 1730 CB MET B 112 5.346 -9.257 8.352 1.00 0.00 C +ATOM 1731 CG MET B 112 5.134 -9.907 6.992 1.00 0.00 C +ATOM 1732 SD MET B 112 5.963 -9.017 5.659 1.00 0.00 S +ATOM 1733 CE MET B 112 5.488 -10.007 4.245 1.00 0.00 C +ATOM 1734 H MET B 112 2.774 -9.053 9.042 1.00 0.00 H +ATOM 1735 HA MET B 112 4.960 -11.016 9.513 1.00 0.00 H +ATOM 1736 1HB MET B 112 4.987 -8.230 8.290 1.00 0.00 H +ATOM 1737 2HB MET B 112 6.419 -9.218 8.541 1.00 0.00 H +ATOM 1738 1HG MET B 112 5.514 -10.928 7.014 1.00 0.00 H +ATOM 1739 2HG MET B 112 4.068 -9.946 6.769 1.00 0.00 H +ATOM 1740 1HE MET B 112 5.925 -9.583 3.341 1.00 0.00 H +ATOM 1741 2HE MET B 112 5.848 -11.028 4.378 1.00 0.00 H +ATOM 1742 3HE MET B 112 4.401 -10.015 4.154 1.00 0.00 H +ATOM 1743 N PHE B 113 5.132 -10.042 11.884 1.00 1.00 N +ATOM 1744 CA PHE B 113 5.266 -9.524 13.241 1.00 1.00 C +ATOM 1745 C PHE B 113 6.730 -9.412 13.645 1.00 1.00 C +ATOM 1746 O PHE B 113 7.107 -8.522 14.409 1.00 1.00 O +ATOM 1747 CB PHE B 113 4.526 -10.424 14.233 1.00 0.00 C +ATOM 1748 CG PHE B 113 4.462 -9.866 15.626 1.00 0.00 C +ATOM 1749 CD1 PHE B 113 3.578 -8.844 15.939 1.00 0.00 C +ATOM 1750 CD2 PHE B 113 5.285 -10.361 16.626 1.00 0.00 C +ATOM 1751 CE1 PHE B 113 3.518 -8.330 17.221 1.00 0.00 C +ATOM 1752 CE2 PHE B 113 5.227 -9.850 17.908 1.00 0.00 C +ATOM 1753 CZ PHE B 113 4.342 -8.833 18.205 1.00 0.00 C +ATOM 1754 H PHE B 113 5.083 -11.041 11.741 1.00 0.00 H +ATOM 1755 HA PHE B 113 4.824 -8.527 13.276 1.00 0.00 H +ATOM 1756 1HB PHE B 113 3.507 -10.587 13.885 1.00 0.00 H +ATOM 1757 2HB PHE B 113 5.016 -11.395 14.278 1.00 0.00 H +ATOM 1758 HD1 PHE B 113 2.926 -8.447 15.161 1.00 0.00 H +ATOM 1759 HD2 PHE B 113 5.984 -11.164 16.390 1.00 0.00 H +ATOM 1760 HE1 PHE B 113 2.819 -7.527 17.453 1.00 0.00 H +ATOM 1761 HE2 PHE B 113 5.879 -10.248 18.684 1.00 0.00 H +ATOM 1762 HZ PHE B 113 4.297 -8.427 19.215 1.00 0.00 H +ATOM 1763 N LYS B 114 7.630 -10.021 13.115 1.00 1.00 N +ATOM 1764 CA LYS B 114 9.034 -10.100 13.501 1.00 1.00 C +ATOM 1765 C LYS B 114 9.897 -9.199 12.628 1.00 1.00 C +ATOM 1766 O LYS B 114 11.042 -8.900 12.968 1.00 1.00 O +ATOM 1767 CB LYS B 114 9.532 -11.544 13.419 1.00 0.00 C +ATOM 1768 CG LYS B 114 8.860 -12.497 14.399 1.00 0.00 C +ATOM 1769 CD LYS B 114 9.430 -13.903 14.281 1.00 0.00 C +ATOM 1770 CE LYS B 114 8.767 -14.854 15.266 1.00 0.00 C +ATOM 1771 NZ LYS B 114 9.292 -16.241 15.140 1.00 0.00 N +ATOM 1772 H LYS B 114 7.315 -10.527 12.300 1.00 0.00 H +ATOM 1773 HA LYS B 114 9.129 -9.756 14.532 1.00 0.00 H +ATOM 1774 1HB LYS B 114 9.368 -11.929 12.412 1.00 0.00 H +ATOM 1775 2HB LYS B 114 10.605 -11.570 13.610 1.00 0.00 H +ATOM 1776 1HG LYS B 114 9.010 -12.138 15.418 1.00 0.00 H +ATOM 1777 2HG LYS B 114 7.790 -12.530 14.198 1.00 0.00 H +ATOM 1778 1HD LYS B 114 9.274 -14.275 13.268 1.00 0.00 H +ATOM 1779 2HD LYS B 114 10.501 -13.879 14.480 1.00 0.00 H +ATOM 1780 1HE LYS B 114 8.939 -14.504 16.282 1.00 0.00 H +ATOM 1781 2HE LYS B 114 7.691 -14.870 15.089 1.00 0.00 H +ATOM 1782 1HZ LYS B 114 8.828 -16.839 15.809 1.00 0.00 H +ATOM 1783 2HZ LYS B 114 9.121 -16.583 14.205 1.00 0.00 H +ATOM 1784 3HZ LYS B 114 10.286 -16.242 15.322 1.00 0.00 H +ATOM 1785 N THR B 115 9.423 -8.547 11.723 1.00 1.00 N +ATOM 1786 CA THR B 115 10.163 -7.602 10.896 1.00 1.00 C +ATOM 1787 C THR B 115 10.510 -6.341 11.676 1.00 1.00 C +ATOM 1788 O THR B 115 9.696 -5.832 12.447 1.00 1.00 O +ATOM 1789 CB THR B 115 9.364 -7.226 9.634 1.00 0.00 C +ATOM 1790 OG1 THR B 115 8.113 -6.639 10.014 1.00 0.00 O +ATOM 1791 CG2 THR B 115 9.103 -8.458 8.781 1.00 0.00 C +ATOM 1792 H THR B 115 8.438 -8.687 11.549 1.00 0.00 H +ATOM 1793 HA THR B 115 11.096 -8.072 10.584 1.00 0.00 H +ATOM 1794 HB THR B 115 9.929 -6.500 9.050 1.00 0.00 H +ATOM 1795 HG1 THR B 115 7.916 -5.902 9.431 1.00 0.00 H +ATOM 1796 1HG2 THR B 115 8.538 -8.174 7.894 1.00 0.00 H +ATOM 1797 2HG2 THR B 115 10.053 -8.901 8.481 1.00 0.00 H +ATOM 1798 3HG2 THR B 115 8.531 -9.185 9.357 1.00 0.00 H +ATOM 1799 N ARG B 116 11.623 -5.787 11.373 1.00 1.00 N +ATOM 1800 CA ARG B 116 12.144 -4.543 11.928 1.00 1.00 C +ATOM 1801 C ARG B 116 12.618 -3.604 10.825 1.00 1.00 C +ATOM 1802 O ARG B 116 13.122 -4.048 9.794 1.00 1.00 O +ATOM 1803 CB ARG B 116 13.296 -4.823 12.882 1.00 0.00 C +ATOM 1804 CG ARG B 116 12.925 -5.637 14.111 1.00 0.00 C +ATOM 1805 CD ARG B 116 12.075 -4.859 15.049 1.00 0.00 C +ATOM 1806 NE ARG B 116 11.782 -5.606 16.262 1.00 0.00 N +ATOM 1807 CZ ARG B 116 10.736 -6.442 16.412 1.00 0.00 C +ATOM 1808 NH1 ARG B 116 9.895 -6.627 15.419 1.00 0.00 N +ATOM 1809 NH2 ARG B 116 10.556 -7.076 17.558 1.00 0.00 N +ATOM 1810 H ARG B 116 12.167 -6.283 10.682 1.00 0.00 H +ATOM 1811 HA ARG B 116 11.345 -4.051 12.483 1.00 0.00 H +ATOM 1812 1HB ARG B 116 14.082 -5.363 12.354 1.00 0.00 H +ATOM 1813 2HB ARG B 116 13.721 -3.880 13.226 1.00 0.00 H +ATOM 1814 1HG ARG B 116 12.374 -6.527 13.806 1.00 0.00 H +ATOM 1815 2HG ARG B 116 13.832 -5.935 14.638 1.00 0.00 H +ATOM 1816 1HD ARG B 116 12.589 -3.941 15.329 1.00 0.00 H +ATOM 1817 2HD ARG B 116 11.131 -4.613 14.564 1.00 0.00 H +ATOM 1818 HE ARG B 116 12.407 -5.489 17.048 1.00 0.00 H +ATOM 1819 1HH1 ARG B 116 10.033 -6.143 14.543 1.00 0.00 H +ATOM 1820 2HH1 ARG B 116 9.112 -7.254 15.531 1.00 0.00 H +ATOM 1821 1HH2 ARG B 116 11.203 -6.933 18.321 1.00 0.00 H +ATOM 1822 2HH2 ARG B 116 9.773 -7.702 17.670 1.00 0.00 H +ATOM 1823 N PRO B 117 12.676 -2.329 10.993 1.00 1.00 N +ATOM 1824 CA PRO B 117 13.260 -1.418 10.016 1.00 1.00 C +ATOM 1825 C PRO B 117 14.567 -1.970 9.461 1.00 1.00 C +ATOM 1826 O PRO B 117 14.906 -1.742 8.300 1.00 1.00 O +ATOM 1827 CB PRO B 117 13.487 -0.140 10.829 1.00 0.00 C +ATOM 1828 CG PRO B 117 12.412 -0.168 11.862 1.00 0.00 C +ATOM 1829 CD PRO B 117 12.319 -1.615 12.266 1.00 0.00 C +ATOM 1830 HA PRO B 117 12.537 -1.246 9.205 1.00 0.00 H +ATOM 1831 1HB PRO B 117 14.497 -0.145 11.264 1.00 0.00 H +ATOM 1832 2HB PRO B 117 13.424 0.740 10.172 1.00 0.00 H +ATOM 1833 1HG PRO B 117 12.676 0.491 12.703 1.00 0.00 H +ATOM 1834 2HG PRO B 117 11.471 0.216 11.441 1.00 0.00 H +ATOM 1835 1HD PRO B 117 13.048 -1.821 13.063 1.00 0.00 H +ATOM 1836 2HD PRO B 117 11.297 -1.836 12.608 1.00 0.00 H +ATOM 1837 N GLU B 118 15.338 -2.682 10.306 1.00 1.00 N +ATOM 1838 CA GLU B 118 16.548 -3.359 9.854 1.00 1.00 C +ATOM 1839 C GLU B 118 16.265 -4.245 8.647 1.00 1.00 C +ATOM 1840 O GLU B 118 17.093 -4.363 7.744 1.00 1.00 O +ATOM 1841 CB GLU B 118 17.145 -4.198 10.986 1.00 0.00 C +ATOM 1842 CG GLU B 118 17.755 -3.383 12.118 1.00 0.00 C +ATOM 1843 CD GLU B 118 18.280 -4.239 13.237 1.00 0.00 C +ATOM 1844 OE1 GLU B 118 18.079 -5.429 13.195 1.00 0.00 O +ATOM 1845 OE2 GLU B 118 18.885 -3.701 14.135 1.00 0.00 O +ATOM 1846 H GLU B 118 15.071 -2.749 11.278 1.00 0.00 H +ATOM 1847 HA GLU B 118 17.277 -2.604 9.557 1.00 0.00 H +ATOM 1848 1HB GLU B 118 16.370 -4.836 11.413 1.00 0.00 H +ATOM 1849 2HB GLU B 118 17.922 -4.849 10.586 1.00 0.00 H +ATOM 1850 1HG GLU B 118 18.573 -2.784 11.720 1.00 0.00 H +ATOM 1851 2HG GLU B 118 17.000 -2.703 12.510 1.00 0.00 H +ATOM 1852 N ASP B 119 15.148 -4.798 8.508 1.00 1.00 N +ATOM 1853 CA ASP B 119 14.758 -5.679 7.414 1.00 1.00 C +ATOM 1854 C ASP B 119 14.296 -4.881 6.201 1.00 1.00 C +ATOM 1855 O ASP B 119 14.480 -5.305 5.060 1.00 1.00 O +ATOM 1856 CB ASP B 119 13.644 -6.629 7.862 1.00 0.00 C +ATOM 1857 CG ASP B 119 14.108 -7.633 8.908 1.00 0.00 C +ATOM 1858 OD1 ASP B 119 15.167 -8.190 8.741 1.00 0.00 O +ATOM 1859 OD2 ASP B 119 13.398 -7.835 9.864 1.00 0.00 O +ATOM 1860 H ASP B 119 14.480 -4.594 9.237 1.00 0.00 H +ATOM 1861 HA ASP B 119 15.625 -6.272 7.121 1.00 0.00 H +ATOM 1862 1HB ASP B 119 12.817 -6.051 8.275 1.00 0.00 H +ATOM 1863 2HB ASP B 119 13.263 -7.175 6.998 1.00 0.00 H +ATOM 1864 N PHE B 120 13.965 -3.652 6.261 1.00 1.00 N +ATOM 1865 CA PHE B 120 13.316 -2.938 5.169 1.00 1.00 C +ATOM 1866 C PHE B 120 14.198 -1.812 4.646 1.00 1.00 C +ATOM 1867 O PHE B 120 14.100 -1.423 3.482 1.00 1.00 O +ATOM 1868 CB PHE B 120 11.972 -2.369 5.627 1.00 0.00 C +ATOM 1869 CG PHE B 120 10.988 -3.417 6.064 1.00 0.00 C +ATOM 1870 CD1 PHE B 120 10.479 -3.415 7.354 1.00 0.00 C +ATOM 1871 CD2 PHE B 120 10.569 -4.405 5.187 1.00 0.00 C +ATOM 1872 CE1 PHE B 120 9.573 -4.379 7.757 1.00 0.00 C +ATOM 1873 CE2 PHE B 120 9.664 -5.369 5.586 1.00 0.00 C +ATOM 1874 CZ PHE B 120 9.165 -5.355 6.874 1.00 0.00 C +ATOM 1875 H PHE B 120 14.170 -3.159 7.118 1.00 0.00 H +ATOM 1876 HA PHE B 120 13.138 -3.640 4.354 1.00 0.00 H +ATOM 1877 1HB PHE B 120 12.131 -1.684 6.459 1.00 0.00 H +ATOM 1878 2HB PHE B 120 11.523 -1.798 4.815 1.00 0.00 H +ATOM 1879 HD1 PHE B 120 10.800 -2.642 8.053 1.00 0.00 H +ATOM 1880 HD2 PHE B 120 10.963 -4.416 4.170 1.00 0.00 H +ATOM 1881 HE1 PHE B 120 9.181 -4.366 8.774 1.00 0.00 H +ATOM 1882 HE2 PHE B 120 9.343 -6.140 4.886 1.00 0.00 H +ATOM 1883 HZ PHE B 120 8.453 -6.115 7.191 1.00 0.00 H +ATOM 1884 N ARG B 121 15.057 -1.282 5.230 1.00 1.00 N +ATOM 1885 CA ARG B 121 15.933 -0.188 4.828 1.00 1.00 C +ATOM 1886 C ARG B 121 16.532 -0.439 3.451 1.00 1.00 C +ATOM 1887 O ARG B 121 16.654 0.478 2.639 1.00 1.00 O +ATOM 1888 CB ARG B 121 17.055 -0.001 5.839 1.00 0.00 C +ATOM 1889 CG ARG B 121 18.007 1.145 5.534 1.00 0.00 C +ATOM 1890 CD ARG B 121 19.083 1.251 6.552 1.00 0.00 C +ATOM 1891 NE ARG B 121 19.959 0.090 6.538 1.00 0.00 N +ATOM 1892 CZ ARG B 121 20.833 -0.221 7.515 1.00 0.00 C +ATOM 1893 NH1 ARG B 121 20.935 0.550 8.575 1.00 0.00 N +ATOM 1894 NH2 ARG B 121 21.587 -1.301 7.408 1.00 0.00 N +ATOM 1895 H ARG B 121 15.164 -1.686 6.150 1.00 0.00 H +ATOM 1896 HA ARG B 121 15.345 0.729 4.788 1.00 0.00 H +ATOM 1897 1HB ARG B 121 16.629 0.178 6.825 1.00 0.00 H +ATOM 1898 2HB ARG B 121 17.647 -0.915 5.899 1.00 0.00 H +ATOM 1899 1HG ARG B 121 18.470 0.983 4.560 1.00 0.00 H +ATOM 1900 2HG ARG B 121 17.453 2.084 5.521 1.00 0.00 H +ATOM 1901 1HD ARG B 121 19.686 2.136 6.352 1.00 0.00 H +ATOM 1902 2HD ARG B 121 18.639 1.330 7.543 1.00 0.00 H +ATOM 1903 HE ARG B 121 19.909 -0.527 5.738 1.00 0.00 H +ATOM 1904 1HH1 ARG B 121 20.359 1.376 8.656 1.00 0.00 H +ATOM 1905 2HH1 ARG B 121 21.590 0.317 9.307 1.00 0.00 H +ATOM 1906 1HH2 ARG B 121 21.508 -1.894 6.593 1.00 0.00 H +ATOM 1907 2HH2 ARG B 121 22.242 -1.534 8.140 1.00 0.00 H +ATOM 1908 N ASP B 122 16.896 -1.455 2.998 1.00 1.00 N +ATOM 1909 CA ASP B 122 17.527 -1.722 1.712 1.00 1.00 C +ATOM 1910 C ASP B 122 16.611 -2.538 0.808 1.00 1.00 C +ATOM 1911 O ASP B 122 16.864 -2.672 -0.389 1.00 1.00 O +ATOM 1912 CB ASP B 122 18.852 -2.462 1.909 1.00 0.00 C +ATOM 1913 CG ASP B 122 19.900 -1.621 2.624 1.00 0.00 C +ATOM 1914 OD1 ASP B 122 20.396 -0.693 2.030 1.00 0.00 O +ATOM 1915 OD2 ASP B 122 20.196 -1.914 3.758 1.00 0.00 O +ATOM 1916 H ASP B 122 16.724 -2.223 3.631 1.00 0.00 H +ATOM 1917 HA ASP B 122 17.730 -0.769 1.222 1.00 0.00 H +ATOM 1918 1HB ASP B 122 18.680 -3.370 2.487 1.00 0.00 H +ATOM 1919 2HB ASP B 122 19.249 -2.762 0.938 1.00 0.00 H +ATOM 1920 N LEU B 123 15.397 -2.662 1.173 1.00 1.00 N +ATOM 1921 CA LEU B 123 14.431 -3.400 0.368 1.00 1.00 C +ATOM 1922 C LEU B 123 13.616 -2.460 -0.513 1.00 1.00 C +ATOM 1923 O LEU B 123 12.989 -1.521 -0.022 1.00 1.00 O +ATOM 1924 CB LEU B 123 13.491 -4.205 1.274 1.00 0.00 C +ATOM 1925 CG LEU B 123 12.404 -5.013 0.555 1.00 0.00 C +ATOM 1926 CD1 LEU B 123 13.052 -6.119 -0.267 1.00 0.00 C +ATOM 1927 CD2 LEU B 123 11.437 -5.588 1.579 1.00 0.00 C +ATOM 1928 H LEU B 123 15.095 -2.240 2.040 1.00 0.00 H +ATOM 1929 HA LEU B 123 14.974 -4.091 -0.276 1.00 0.00 H +ATOM 1930 1HB LEU B 123 14.088 -4.902 1.861 1.00 0.00 H +ATOM 1931 2HB LEU B 123 12.995 -3.518 1.959 1.00 0.00 H +ATOM 1932 HG LEU B 123 11.861 -4.362 -0.131 1.00 0.00 H +ATOM 1933 1HD1 LEU B 123 12.279 -6.693 -0.778 1.00 0.00 H +ATOM 1934 2HD1 LEU B 123 13.723 -5.679 -1.004 1.00 0.00 H +ATOM 1935 3HD1 LEU B 123 13.617 -6.778 0.392 1.00 0.00 H +ATOM 1936 1HD2 LEU B 123 10.663 -6.161 1.068 1.00 0.00 H +ATOM 1937 2HD2 LEU B 123 11.978 -6.240 2.265 1.00 0.00 H +ATOM 1938 3HD2 LEU B 123 10.975 -4.775 2.140 1.00 0.00 H +ATOM 1939 N SER B 124 13.516 -2.917 -1.840 1.00 1.00 N +ATOM 1940 CA SER B 124 12.833 -2.081 -2.820 1.00 1.00 C +ATOM 1941 C SER B 124 12.430 -2.887 -4.048 1.00 1.00 C +ATOM 1942 O SER B 124 13.151 -3.790 -4.472 1.00 1.00 O +ATOM 1943 CB SER B 124 13.725 -0.926 -3.233 1.00 0.00 C +ATOM 1944 OG SER B 124 14.851 -1.386 -3.929 1.00 0.00 O +ATOM 1945 H SER B 124 13.902 -3.803 -2.133 1.00 0.00 H +ATOM 1946 HA SER B 124 11.928 -1.680 -2.362 1.00 0.00 H +ATOM 1947 1HB SER B 124 13.161 -0.238 -3.862 1.00 0.00 H +ATOM 1948 2HB SER B 124 14.041 -0.376 -2.347 1.00 0.00 H +ATOM 1949 HG SER B 124 15.360 -0.603 -4.153 1.00 0.00 H +ATOM 1950 N PHE B 125 11.324 -2.608 -4.584 1.00 1.00 N +ATOM 1951 CA PHE B 125 10.762 -3.174 -5.804 1.00 1.00 C +ATOM 1952 C PHE B 125 10.500 -2.091 -6.843 1.00 1.00 C +ATOM 1953 O PHE B 125 9.584 -2.207 -7.657 1.00 1.00 O +ATOM 1954 CB PHE B 125 9.462 -3.920 -5.498 1.00 0.00 C +ATOM 1955 CG PHE B 125 9.632 -5.067 -4.543 1.00 0.00 C +ATOM 1956 CD1 PHE B 125 9.391 -4.901 -3.187 1.00 0.00 C +ATOM 1957 CD2 PHE B 125 10.033 -6.314 -4.998 1.00 0.00 C +ATOM 1958 CE1 PHE B 125 9.547 -5.956 -2.308 1.00 0.00 C +ATOM 1959 CE2 PHE B 125 10.189 -7.370 -4.122 1.00 0.00 C +ATOM 1960 CZ PHE B 125 9.946 -7.190 -2.775 1.00 0.00 C +ATOM 1961 H PHE B 125 10.799 -1.908 -4.079 1.00 0.00 H +ATOM 1962 HA PHE B 125 11.480 -3.882 -6.220 1.00 0.00 H +ATOM 1963 1HB PHE B 125 8.737 -3.227 -5.071 1.00 0.00 H +ATOM 1964 2HB PHE B 125 9.038 -4.307 -6.423 1.00 0.00 H +ATOM 1965 HD1 PHE B 125 9.074 -3.925 -2.818 1.00 0.00 H +ATOM 1966 HD2 PHE B 125 10.226 -6.455 -6.062 1.00 0.00 H +ATOM 1967 HE1 PHE B 125 9.355 -5.812 -1.245 1.00 0.00 H +ATOM 1968 HE2 PHE B 125 10.505 -8.345 -4.493 1.00 0.00 H +ATOM 1969 HZ PHE B 125 10.070 -8.022 -2.083 1.00 0.00 H +ATOM 1970 N PRO B 126 11.497 -1.327 -7.191 1.00 1.00 N +ATOM 1971 CA PRO B 126 11.385 -0.123 -8.006 1.00 1.00 C +ATOM 1972 C PRO B 126 10.809 -0.439 -9.380 1.00 1.00 C +ATOM 1973 O PRO B 126 10.123 0.388 -9.981 1.00 1.00 O +ATOM 1974 CB PRO B 126 12.834 0.366 -8.100 1.00 0.00 C +ATOM 1975 CG PRO B 126 13.649 -0.853 -7.831 1.00 0.00 C +ATOM 1976 CD PRO B 126 12.835 -1.636 -6.836 1.00 0.00 C +ATOM 1977 HA PRO B 126 10.755 0.611 -7.482 1.00 0.00 H +ATOM 1978 1HB PRO B 126 13.023 0.795 -9.095 1.00 0.00 H +ATOM 1979 2HB PRO B 126 13.009 1.166 -7.366 1.00 0.00 H +ATOM 1980 1HG PRO B 126 13.823 -1.407 -8.766 1.00 0.00 H +ATOM 1981 2HG PRO B 126 14.638 -0.570 -7.441 1.00 0.00 H +ATOM 1982 1HD PRO B 126 13.037 -2.710 -6.960 1.00 0.00 H +ATOM 1983 2HD PRO B 126 13.088 -1.309 -5.817 1.00 0.00 H +ATOM 1984 N LYS B 127 10.843 -1.490 -9.916 1.00 1.00 N +ATOM 1985 CA LYS B 127 10.354 -1.921 -11.220 1.00 1.00 C +ATOM 1986 C LYS B 127 8.838 -2.066 -11.220 1.00 1.00 C +ATOM 1987 O LYS B 127 8.189 -1.903 -12.254 1.00 1.00 O +ATOM 1988 CB LYS B 127 11.008 -3.242 -11.628 1.00 0.00 C +ATOM 1989 CG LYS B 127 12.498 -3.140 -11.929 1.00 0.00 C +ATOM 1990 CD LYS B 127 13.077 -4.491 -12.319 1.00 0.00 C +ATOM 1991 CE LYS B 127 14.564 -4.390 -12.626 1.00 0.00 C +ATOM 1992 NZ LYS B 127 15.152 -5.711 -12.974 1.00 0.00 N +ATOM 1993 H LYS B 127 11.302 -2.161 -9.316 1.00 0.00 H +ATOM 1994 HA LYS B 127 10.616 -1.161 -11.956 1.00 0.00 H +ATOM 1995 1HB LYS B 127 10.878 -3.974 -10.830 1.00 0.00 H +ATOM 1996 2HB LYS B 127 10.514 -3.634 -12.516 1.00 0.00 H +ATOM 1997 1HG LYS B 127 12.656 -2.436 -12.747 1.00 0.00 H +ATOM 1998 2HG LYS B 127 13.022 -2.769 -11.049 1.00 0.00 H +ATOM 1999 1HD LYS B 127 12.931 -5.199 -11.502 1.00 0.00 H +ATOM 2000 2HD LYS B 127 12.559 -4.869 -13.200 1.00 0.00 H +ATOM 2001 1HE LYS B 127 14.717 -3.707 -13.460 1.00 0.00 H +ATOM 2002 2HE LYS B 127 15.088 -3.991 -11.758 1.00 0.00 H +ATOM 2003 1HZ LYS B 127 16.137 -5.601 -13.170 1.00 0.00 H +ATOM 2004 2HZ LYS B 127 15.032 -6.349 -12.199 1.00 0.00 H +ATOM 2005 3HZ LYS B 127 14.686 -6.083 -13.790 1.00 0.00 H +ATOM 2006 N LEU B 128 8.196 -2.188 -10.215 1.00 1.00 N +ATOM 2007 CA LEU B 128 6.747 -2.325 -10.131 1.00 1.00 C +ATOM 2008 C LEU B 128 6.052 -0.988 -10.369 1.00 1.00 C +ATOM 2009 O LEU B 128 6.289 -0.018 -9.648 1.00 1.00 O +ATOM 2010 CB LEU B 128 6.347 -2.880 -8.758 1.00 0.00 C +ATOM 2011 CG LEU B 128 4.844 -3.103 -8.543 1.00 0.00 C +ATOM 2012 CD1 LEU B 128 4.347 -4.177 -9.500 1.00 0.00 C +ATOM 2013 CD2 LEU B 128 4.592 -3.500 -7.096 1.00 0.00 C +ATOM 2014 H LEU B 128 8.741 -2.192 -9.364 1.00 0.00 H +ATOM 2015 HA LEU B 128 6.421 -3.024 -10.901 1.00 0.00 H +ATOM 2016 1HB LEU B 128 6.847 -3.836 -8.611 1.00 0.00 H +ATOM 2017 2HB LEU B 128 6.693 -2.190 -7.990 1.00 0.00 H +ATOM 2018 HG LEU B 128 4.304 -2.182 -8.766 1.00 0.00 H +ATOM 2019 1HD1 LEU B 128 3.279 -4.335 -9.348 1.00 0.00 H +ATOM 2020 2HD1 LEU B 128 4.523 -3.859 -10.528 1.00 0.00 H +ATOM 2021 3HD1 LEU B 128 4.882 -5.108 -9.312 1.00 0.00 H +ATOM 2022 1HD2 LEU B 128 3.523 -3.657 -6.943 1.00 0.00 H +ATOM 2023 2HD2 LEU B 128 5.130 -4.421 -6.873 1.00 0.00 H +ATOM 2024 3HD2 LEU B 128 4.940 -2.706 -6.435 1.00 0.00 H +ATOM 2025 N ILE B 129 5.211 -0.976 -11.435 1.00 1.00 N +ATOM 2026 CA ILE B 129 4.547 0.251 -11.860 1.00 1.00 C +ATOM 2027 C ILE B 129 3.036 0.141 -11.705 1.00 1.00 C +ATOM 2028 O ILE B 129 2.366 1.112 -11.351 1.00 1.00 O +ATOM 2029 CB ILE B 129 4.891 0.583 -13.324 1.00 0.00 C +ATOM 2030 CG1 ILE B 129 6.402 0.761 -13.490 1.00 0.00 C +ATOM 2031 CG2 ILE B 129 4.152 1.835 -13.772 1.00 0.00 C +ATOM 2032 CD1 ILE B 129 6.986 1.862 -12.635 1.00 0.00 C +ATOM 2033 H ILE B 129 5.040 -1.830 -11.946 1.00 0.00 H +ATOM 2034 HA ILE B 129 4.895 1.069 -11.230 1.00 0.00 H +ATOM 2035 HB ILE B 129 4.599 -0.249 -13.964 1.00 0.00 H +ATOM 2036 1HG1 ILE B 129 6.907 -0.171 -13.239 1.00 0.00 H +ATOM 2037 2HG1 ILE B 129 6.629 0.984 -14.533 1.00 0.00 H +ATOM 2038 1HG2 ILE B 129 4.407 2.056 -14.809 1.00 0.00 H +ATOM 2039 2HG2 ILE B 129 3.078 1.673 -13.689 1.00 0.00 H +ATOM 2040 3HG2 ILE B 129 4.442 2.675 -13.141 1.00 0.00 H +ATOM 2041 1HD1 ILE B 129 8.060 1.927 -12.808 1.00 0.00 H +ATOM 2042 2HD1 ILE B 129 6.518 2.812 -12.895 1.00 0.00 H +ATOM 2043 3HD1 ILE B 129 6.801 1.642 -11.584 1.00 0.00 H +ATOM 2044 N MET B 130 2.489 -1.045 -11.732 1.00 1.00 N +ATOM 2045 CA MET B 130 1.041 -1.178 -11.843 1.00 1.00 C +ATOM 2046 C MET B 130 0.554 -2.464 -11.189 1.00 1.00 C +ATOM 2047 O MET B 130 1.206 -3.504 -11.281 1.00 1.00 O +ATOM 2048 CB MET B 130 0.618 -1.133 -13.310 1.00 0.00 C +ATOM 2049 CG MET B 130 -0.885 -1.223 -13.535 1.00 0.00 C +ATOM 2050 SD MET B 130 -1.341 -1.035 -15.270 1.00 0.00 S +ATOM 2051 CE MET B 130 -0.756 -2.588 -15.943 1.00 0.00 C +ATOM 2052 H MET B 130 3.057 -1.878 -11.677 1.00 0.00 H +ATOM 2053 HA MET B 130 0.576 -0.344 -11.318 1.00 0.00 H +ATOM 2054 1HB MET B 130 0.968 -0.206 -13.761 1.00 0.00 H +ATOM 2055 2HB MET B 130 1.086 -1.957 -13.849 1.00 0.00 H +ATOM 2056 1HG MET B 130 -1.248 -2.189 -13.185 1.00 0.00 H +ATOM 2057 2HG MET B 130 -1.386 -0.443 -12.961 1.00 0.00 H +ATOM 2058 1HE MET B 130 -0.966 -2.623 -17.012 1.00 0.00 H +ATOM 2059 2HE MET B 130 0.320 -2.673 -15.781 1.00 0.00 H +ATOM 2060 3HE MET B 130 -1.264 -3.415 -15.446 1.00 0.00 H +ATOM 2061 N ILE B 131 -0.459 -2.382 -10.479 1.00 1.00 N +ATOM 2062 CA ILE B 131 -1.239 -3.493 -9.946 1.00 1.00 C +ATOM 2063 C ILE B 131 -2.654 -3.492 -10.509 1.00 1.00 C +ATOM 2064 O ILE B 131 -3.337 -2.468 -10.495 1.00 1.00 O +ATOM 2065 CB ILE B 131 -1.298 -3.436 -8.409 1.00 0.00 C +ATOM 2066 CG1 ILE B 131 0.111 -3.525 -7.817 1.00 0.00 C +ATOM 2067 CG2 ILE B 131 -2.178 -4.552 -7.868 1.00 0.00 C +ATOM 2068 CD1 ILE B 131 0.168 -3.253 -6.331 1.00 0.00 C +ATOM 2069 H ILE B 131 -0.743 -1.436 -10.269 1.00 0.00 H +ATOM 2070 HA ILE B 131 -0.757 -4.425 -10.238 1.00 0.00 H +ATOM 2071 HB ILE B 131 -1.710 -2.477 -8.096 1.00 0.00 H +ATOM 2072 1HG1 ILE B 131 0.519 -4.519 -7.998 1.00 0.00 H +ATOM 2073 2HG1 ILE B 131 0.763 -2.809 -8.318 1.00 0.00 H +ATOM 2074 1HG2 ILE B 131 -2.207 -4.497 -6.780 1.00 0.00 H +ATOM 2075 2HG2 ILE B 131 -3.186 -4.444 -8.264 1.00 0.00 H +ATOM 2076 3HG2 ILE B 131 -1.770 -5.516 -8.171 1.00 0.00 H +ATOM 2077 1HD1 ILE B 131 1.199 -3.335 -5.985 1.00 0.00 H +ATOM 2078 2HD1 ILE B 131 -0.203 -2.248 -6.130 1.00 0.00 H +ATOM 2079 3HD1 ILE B 131 -0.449 -3.980 -5.804 1.00 0.00 H +ATOM 2080 N THR B 132 -3.081 -4.599 -11.096 1.00 1.00 N +ATOM 2081 CA THR B 132 -4.346 -4.620 -11.820 1.00 1.00 C +ATOM 2082 C THR B 132 -5.519 -4.832 -10.872 1.00 1.00 C +ATOM 2083 O THR B 132 -6.603 -4.286 -11.078 1.00 1.00 O +ATOM 2084 CB THR B 132 -4.349 -5.718 -12.900 1.00 0.00 C +ATOM 2085 OG1 THR B 132 -4.178 -7.000 -12.282 1.00 0.00 O +ATOM 2086 CG2 THR B 132 -3.224 -5.487 -13.898 1.00 0.00 C +ATOM 2087 H THR B 132 -2.529 -5.443 -11.046 1.00 0.00 H +ATOM 2088 HA THR B 132 -4.480 -3.656 -12.311 1.00 0.00 H +ATOM 2089 HB THR B 132 -5.303 -5.707 -13.427 1.00 0.00 H +ATOM 2090 HG1 THR B 132 -4.485 -7.686 -12.880 1.00 0.00 H +ATOM 2091 1HG2 THR B 132 -3.242 -6.272 -14.654 1.00 0.00 H +ATOM 2092 2HG2 THR B 132 -3.357 -4.517 -14.378 1.00 0.00 H +ATOM 2093 3HG2 THR B 132 -2.267 -5.506 -13.378 1.00 0.00 H +ATOM 2094 N ASP B 133 -5.432 -5.141 -9.705 1.00 1.00 N +ATOM 2095 CA ASP B 133 -6.542 -5.356 -8.784 1.00 1.00 C +ATOM 2096 C ASP B 133 -6.446 -4.427 -7.581 1.00 1.00 C +ATOM 2097 O ASP B 133 -7.401 -3.724 -7.249 1.00 1.00 O +ATOM 2098 CB ASP B 133 -6.573 -6.811 -8.311 1.00 0.00 C +ATOM 2099 CG ASP B 133 -6.971 -7.784 -9.413 1.00 0.00 C +ATOM 2100 OD1 ASP B 133 -7.499 -7.343 -10.406 1.00 0.00 O +ATOM 2101 OD2 ASP B 133 -6.742 -8.959 -9.252 1.00 0.00 O +ATOM 2102 H ASP B 133 -4.486 -5.252 -9.370 1.00 0.00 H +ATOM 2103 HA ASP B 133 -7.473 -5.140 -9.308 1.00 0.00 H +ATOM 2104 1HB ASP B 133 -5.589 -7.093 -7.935 1.00 0.00 H +ATOM 2105 2HB ASP B 133 -7.280 -6.911 -7.487 1.00 0.00 H +ATOM 2106 N TYR B 134 -5.922 -4.626 -6.590 1.00 1.00 N +ATOM 2107 CA TYR B 134 -5.864 -3.949 -5.300 1.00 1.00 C +ATOM 2108 C TYR B 134 -4.569 -4.271 -4.566 1.00 1.00 C +ATOM 2109 O TYR B 134 -4.018 -5.362 -4.710 1.00 1.00 O +ATOM 2110 CB TYR B 134 -7.070 -4.332 -4.440 1.00 0.00 C +ATOM 2111 CG TYR B 134 -7.138 -5.806 -4.105 1.00 0.00 C +ATOM 2112 CD1 TYR B 134 -6.201 -6.367 -3.251 1.00 0.00 C +ATOM 2113 CD2 TYR B 134 -8.138 -6.596 -4.653 1.00 0.00 C +ATOM 2114 CE1 TYR B 134 -6.263 -7.713 -2.945 1.00 0.00 C +ATOM 2115 CE2 TYR B 134 -8.200 -7.941 -4.348 1.00 0.00 C +ATOM 2116 CZ TYR B 134 -7.267 -8.500 -3.498 1.00 0.00 C +ATOM 2117 OH TYR B 134 -7.329 -9.840 -3.193 1.00 0.00 O +ATOM 2118 H TYR B 134 -5.402 -5.482 -6.720 1.00 0.00 H +ATOM 2119 HA TYR B 134 -5.887 -2.873 -5.473 1.00 0.00 H +ATOM 2120 1HB TYR B 134 -7.043 -3.772 -3.504 1.00 0.00 H +ATOM 2121 2HB TYR B 134 -7.989 -4.058 -4.959 1.00 0.00 H +ATOM 2122 HD1 TYR B 134 -5.415 -5.746 -2.820 1.00 0.00 H +ATOM 2123 HD2 TYR B 134 -8.874 -6.155 -5.325 1.00 0.00 H +ATOM 2124 HE1 TYR B 134 -5.526 -8.154 -2.274 1.00 0.00 H +ATOM 2125 HE2 TYR B 134 -8.986 -8.563 -4.779 1.00 0.00 H +ATOM 2126 HH TYR B 134 -8.074 -10.237 -3.652 1.00 0.00 H +ATOM 2127 N LEU B 135 -4.175 -3.337 -3.771 1.00 1.00 N +ATOM 2128 CA LEU B 135 -3.061 -3.419 -2.834 1.00 1.00 C +ATOM 2129 C LEU B 135 -3.554 -3.433 -1.391 1.00 1.00 C +ATOM 2130 O LEU B 135 -4.440 -2.664 -1.020 1.00 1.00 O +ATOM 2131 CB LEU B 135 -2.105 -2.238 -3.043 1.00 0.00 C +ATOM 2132 CG LEU B 135 -0.905 -2.176 -2.089 1.00 0.00 C +ATOM 2133 CD1 LEU B 135 0.016 -3.359 -2.353 1.00 0.00 C +ATOM 2134 CD2 LEU B 135 -0.171 -0.857 -2.283 1.00 0.00 C +ATOM 2135 H LEU B 135 -4.709 -2.481 -3.827 1.00 0.00 H +ATOM 2136 HA LEU B 135 -2.520 -4.346 -3.021 1.00 0.00 H +ATOM 2137 1HB LEU B 135 -1.718 -2.281 -4.060 1.00 0.00 H +ATOM 2138 2HB LEU B 135 -2.667 -1.311 -2.930 1.00 0.00 H +ATOM 2139 HG LEU B 135 -1.255 -2.249 -1.059 1.00 0.00 H +ATOM 2140 1HD1 LEU B 135 0.868 -3.315 -1.675 1.00 0.00 H +ATOM 2141 2HD1 LEU B 135 -0.530 -4.289 -2.188 1.00 0.00 H +ATOM 2142 3HD1 LEU B 135 0.369 -3.323 -3.383 1.00 0.00 H +ATOM 2143 1HD2 LEU B 135 0.682 -0.813 -1.604 1.00 0.00 H +ATOM 2144 2HD2 LEU B 135 0.181 -0.784 -3.312 1.00 0.00 H +ATOM 2145 3HD2 LEU B 135 -0.847 -0.029 -2.070 1.00 0.00 H +ATOM 2146 N LEU B 136 -2.986 -4.358 -0.589 1.00 1.00 N +ATOM 2147 CA LEU B 136 -3.438 -4.499 0.790 1.00 1.00 C +ATOM 2148 C LEU B 136 -2.266 -4.763 1.730 1.00 1.00 C +ATOM 2149 O LEU B 136 -1.384 -5.566 1.427 1.00 1.00 O +ATOM 2150 CB LEU B 136 -4.457 -5.640 0.899 1.00 0.00 C +ATOM 2151 CG LEU B 136 -5.802 -5.400 0.201 1.00 0.00 C +ATOM 2152 CD1 LEU B 136 -5.672 -5.731 -1.280 1.00 0.00 C +ATOM 2153 CD2 LEU B 136 -6.876 -6.253 0.860 1.00 0.00 C +ATOM 2154 H LEU B 136 -2.248 -4.959 -0.929 1.00 0.00 H +ATOM 2155 HA LEU B 136 -3.919 -3.570 1.093 1.00 0.00 H +ATOM 2156 1HB LEU B 136 -4.018 -6.540 0.471 1.00 0.00 H +ATOM 2157 2HB LEU B 136 -4.660 -5.826 1.954 1.00 0.00 H +ATOM 2158 HG LEU B 136 -6.073 -4.347 0.284 1.00 0.00 H +ATOM 2159 1HD1 LEU B 136 -6.627 -5.560 -1.776 1.00 0.00 H +ATOM 2160 2HD1 LEU B 136 -4.911 -5.093 -1.730 1.00 0.00 H +ATOM 2161 3HD1 LEU B 136 -5.385 -6.776 -1.395 1.00 0.00 H +ATOM 2162 1HD2 LEU B 136 -7.832 -6.082 0.364 1.00 0.00 H +ATOM 2163 2HD2 LEU B 136 -6.606 -7.306 0.775 1.00 0.00 H +ATOM 2164 3HD2 LEU B 136 -6.959 -5.983 1.912 1.00 0.00 H +ATOM 2165 N LEU B 137 -2.207 -3.914 2.755 1.00 1.00 N +ATOM 2166 CA LEU B 137 -1.194 -4.015 3.800 1.00 1.00 C +ATOM 2167 C LEU B 137 -1.834 -4.182 5.174 1.00 1.00 C +ATOM 2168 O LEU B 137 -2.793 -3.488 5.511 1.00 1.00 O +ATOM 2169 CB LEU B 137 -0.300 -2.769 3.793 1.00 0.00 C +ATOM 2170 CG LEU B 137 0.698 -2.672 2.632 1.00 0.00 C +ATOM 2171 CD1 LEU B 137 1.609 -3.893 2.642 1.00 0.00 C +ATOM 2172 CD2 LEU B 137 -0.061 -2.566 1.318 1.00 0.00 C +ATOM 2173 H LEU B 137 -2.893 -3.174 2.805 1.00 0.00 H +ATOM 2174 HA LEU B 137 -0.577 -4.890 3.600 1.00 0.00 H +ATOM 2175 1HB LEU B 137 -0.936 -1.885 3.758 1.00 0.00 H +ATOM 2176 2HB LEU B 137 0.269 -2.744 4.723 1.00 0.00 H +ATOM 2177 HG LEU B 137 1.324 -1.789 2.763 1.00 0.00 H +ATOM 2178 1HD1 LEU B 137 2.318 -3.824 1.817 1.00 0.00 H +ATOM 2179 2HD1 LEU B 137 2.153 -3.933 3.585 1.00 0.00 H +ATOM 2180 3HD1 LEU B 137 1.008 -4.795 2.530 1.00 0.00 H +ATOM 2181 1HD2 LEU B 137 0.649 -2.497 0.493 1.00 0.00 H +ATOM 2182 2HD2 LEU B 137 -0.685 -3.450 1.186 1.00 0.00 H +ATOM 2183 3HD2 LEU B 137 -0.689 -1.676 1.332 1.00 0.00 H +ATOM 2184 N PHE B 138 -1.302 -5.160 5.964 1.00 1.00 N +ATOM 2185 CA PHE B 138 -1.966 -5.367 7.245 1.00 1.00 C +ATOM 2186 C PHE B 138 -1.012 -5.969 8.269 1.00 1.00 C +ATOM 2187 O PHE B 138 -0.239 -6.874 7.954 1.00 1.00 O +ATOM 2188 CB PHE B 138 -3.182 -6.279 7.075 1.00 0.00 C +ATOM 2189 CG PHE B 138 -4.249 -5.707 6.186 1.00 0.00 C +ATOM 2190 CD1 PHE B 138 -4.055 -5.616 4.816 1.00 0.00 C +ATOM 2191 CD2 PHE B 138 -5.449 -5.259 6.718 1.00 0.00 C +ATOM 2192 CE1 PHE B 138 -5.037 -5.090 3.997 1.00 0.00 C +ATOM 2193 CE2 PHE B 138 -6.432 -4.733 5.902 1.00 0.00 C +ATOM 2194 CZ PHE B 138 -6.225 -4.649 4.540 1.00 0.00 C +ATOM 2195 H PHE B 138 -0.504 -5.731 5.726 1.00 0.00 H +ATOM 2196 HA PHE B 138 -2.305 -4.400 7.620 1.00 0.00 H +ATOM 2197 1HB PHE B 138 -2.865 -7.233 6.655 1.00 0.00 H +ATOM 2198 2HB PHE B 138 -3.624 -6.482 8.050 1.00 0.00 H +ATOM 2199 HD1 PHE B 138 -3.116 -5.966 4.386 1.00 0.00 H +ATOM 2200 HD2 PHE B 138 -5.612 -5.325 7.794 1.00 0.00 H +ATOM 2201 HE1 PHE B 138 -4.871 -5.024 2.922 1.00 0.00 H +ATOM 2202 HE2 PHE B 138 -7.370 -4.385 6.333 1.00 0.00 H +ATOM 2203 HZ PHE B 138 -6.998 -4.233 3.895 1.00 0.00 H +ATOM 2204 N ARG B 139 -0.840 -5.169 9.346 1.00 1.00 N +ATOM 2205 CA ARG B 139 -0.111 -5.692 10.495 1.00 1.00 C +ATOM 2206 C ARG B 139 1.278 -6.174 10.093 1.00 1.00 C +ATOM 2207 O ARG B 139 1.479 -7.356 9.816 1.00 1.00 O +ATOM 2208 CB ARG B 139 -0.877 -6.839 11.138 1.00 0.00 C +ATOM 2209 CG ARG B 139 -2.262 -6.476 11.648 1.00 0.00 C +ATOM 2210 CD ARG B 139 -2.898 -7.611 12.365 1.00 0.00 C +ATOM 2211 NE ARG B 139 -2.197 -7.935 13.597 1.00 0.00 N +ATOM 2212 CZ ARG B 139 -2.416 -9.042 14.334 1.00 0.00 C +ATOM 2213 NH1 ARG B 139 -3.319 -9.918 13.952 1.00 0.00 N +ATOM 2214 NH2 ARG B 139 -1.724 -9.246 15.441 1.00 0.00 N +ATOM 2215 H ARG B 139 -1.199 -4.226 9.379 1.00 0.00 H +ATOM 2216 HA ARG B 139 -0.002 -4.893 11.229 1.00 0.00 H +ATOM 2217 1HB ARG B 139 -0.992 -7.648 10.418 1.00 0.00 H +ATOM 2218 2HB ARG B 139 -0.307 -7.230 11.981 1.00 0.00 H +ATOM 2219 1HG ARG B 139 -2.188 -5.634 12.336 1.00 0.00 H +ATOM 2220 2HG ARG B 139 -2.900 -6.202 10.807 1.00 0.00 H +ATOM 2221 1HD ARG B 139 -3.926 -7.353 12.617 1.00 0.00 H +ATOM 2222 2HD ARG B 139 -2.892 -8.494 11.727 1.00 0.00 H +ATOM 2223 HE ARG B 139 -1.494 -7.285 13.923 1.00 0.00 H +ATOM 2224 1HH1 ARG B 139 -3.848 -9.761 13.105 1.00 0.00 H +ATOM 2225 2HH1 ARG B 139 -3.483 -10.747 14.504 1.00 0.00 H +ATOM 2226 1HH2 ARG B 139 -1.030 -8.572 15.735 1.00 0.00 H +ATOM 2227 2HH2 ARG B 139 -1.889 -10.074 15.994 1.00 0.00 H +ATOM 2228 N VAL B 140 1.998 -5.396 9.265 1.00 1.00 N +ATOM 2229 CA VAL B 140 3.429 -5.504 9.006 1.00 1.00 C +ATOM 2230 C VAL B 140 4.226 -4.593 9.931 1.00 1.00 C +ATOM 2231 O VAL B 140 3.961 -3.394 10.018 1.00 1.00 O +ATOM 2232 CB VAL B 140 3.736 -5.139 7.541 1.00 0.00 C +ATOM 2233 CG1 VAL B 140 5.232 -5.215 7.276 1.00 0.00 C +ATOM 2234 CG2 VAL B 140 2.975 -6.067 6.606 1.00 0.00 C +ATOM 2235 H VAL B 140 1.466 -4.679 8.794 1.00 0.00 H +ATOM 2236 HA VAL B 140 3.736 -6.536 9.182 1.00 0.00 H +ATOM 2237 HB VAL B 140 3.430 -4.109 7.361 1.00 0.00 H +ATOM 2238 1HG1 VAL B 140 5.431 -4.954 6.236 1.00 0.00 H +ATOM 2239 2HG1 VAL B 140 5.754 -4.518 7.931 1.00 0.00 H +ATOM 2240 3HG1 VAL B 140 5.585 -6.228 7.469 1.00 0.00 H +ATOM 2241 1HG2 VAL B 140 3.196 -5.803 5.573 1.00 0.00 H +ATOM 2242 2HG2 VAL B 140 3.277 -7.098 6.791 1.00 0.00 H +ATOM 2243 3HG2 VAL B 140 1.904 -5.965 6.785 1.00 0.00 H +ATOM 2244 N TYR B 141 5.021 -5.213 10.808 1.00 1.00 N +ATOM 2245 CA TYR B 141 5.794 -4.441 11.773 1.00 1.00 C +ATOM 2246 C TYR B 141 7.157 -4.060 11.210 1.00 1.00 C +ATOM 2247 O TYR B 141 7.855 -4.893 10.631 1.00 1.00 O +ATOM 2248 CB TYR B 141 5.959 -5.226 13.076 1.00 0.00 C +ATOM 2249 CG TYR B 141 4.673 -5.392 13.856 1.00 0.00 C +ATOM 2250 CD1 TYR B 141 3.672 -6.221 13.373 1.00 0.00 C +ATOM 2251 CD2 TYR B 141 4.496 -4.716 15.053 1.00 0.00 C +ATOM 2252 CE1 TYR B 141 2.498 -6.374 14.084 1.00 0.00 C +ATOM 2253 CE2 TYR B 141 3.322 -4.868 15.765 1.00 0.00 C +ATOM 2254 CZ TYR B 141 2.325 -5.693 15.284 1.00 0.00 C +ATOM 2255 OH TYR B 141 1.156 -5.844 15.993 1.00 0.00 O +ATOM 2256 H TYR B 141 5.095 -6.220 10.812 1.00 0.00 H +ATOM 2257 HA TYR B 141 5.256 -3.517 11.988 1.00 0.00 H +ATOM 2258 1HB TYR B 141 6.355 -6.218 12.856 1.00 0.00 H +ATOM 2259 2HB TYR B 141 6.682 -4.720 13.716 1.00 0.00 H +ATOM 2260 HD1 TYR B 141 3.811 -6.753 12.431 1.00 0.00 H +ATOM 2261 HD2 TYR B 141 5.283 -4.063 15.433 1.00 0.00 H +ATOM 2262 HE1 TYR B 141 1.711 -7.025 13.705 1.00 0.00 H +ATOM 2263 HE2 TYR B 141 3.182 -4.336 16.706 1.00 0.00 H +ATOM 2264 HH TYR B 141 1.196 -5.312 16.791 1.00 0.00 H +ATOM 2265 N GLY B 142 7.593 -2.709 11.606 1.00 1.00 N +ATOM 2266 CA GLY B 142 8.958 -2.351 11.239 1.00 1.00 C +ATOM 2267 C GLY B 142 9.004 -1.690 9.867 1.00 1.00 C +ATOM 2268 O GLY B 142 10.010 -1.088 9.491 1.00 1.00 O +ATOM 2269 H GLY B 142 7.024 -2.037 12.100 1.00 0.00 H +ATOM 2270 1HA GLY B 142 9.370 -1.674 11.987 1.00 0.00 H +ATOM 2271 2HA GLY B 142 9.580 -3.245 11.237 1.00 0.00 H +ATOM 2272 N LEU B 143 7.947 -1.758 9.115 1.00 1.00 N +ATOM 2273 CA LEU B 143 7.708 -0.992 7.898 1.00 1.00 C +ATOM 2274 C LEU B 143 7.191 0.406 8.219 1.00 1.00 C +ATOM 2275 O LEU B 143 6.093 0.565 8.752 1.00 1.00 O +ATOM 2276 CB LEU B 143 6.701 -1.723 7.001 1.00 0.00 C +ATOM 2277 CG LEU B 143 6.365 -1.030 5.675 1.00 0.00 C +ATOM 2278 CD1 LEU B 143 7.623 -0.924 4.823 1.00 0.00 C +ATOM 2279 CD2 LEU B 143 5.280 -1.814 4.953 1.00 0.00 C +ATOM 2280 H LEU B 143 7.245 -2.412 9.431 1.00 0.00 H +ATOM 2281 HA LEU B 143 8.650 -0.895 7.360 1.00 0.00 H +ATOM 2282 1HB LEU B 143 7.097 -2.710 6.768 1.00 0.00 H +ATOM 2283 2HB LEU B 143 5.771 -1.850 7.554 1.00 0.00 H +ATOM 2284 HG LEU B 143 6.011 -0.018 5.873 1.00 0.00 H +ATOM 2285 1HD1 LEU B 143 7.384 -0.431 3.881 1.00 0.00 H +ATOM 2286 2HD1 LEU B 143 8.375 -0.342 5.356 1.00 0.00 H +ATOM 2287 3HD1 LEU B 143 8.010 -1.922 4.622 1.00 0.00 H +ATOM 2288 1HD2 LEU B 143 5.040 -1.320 4.010 1.00 0.00 H +ATOM 2289 2HD2 LEU B 143 5.633 -2.825 4.753 1.00 0.00 H +ATOM 2290 3HD2 LEU B 143 4.387 -1.858 5.576 1.00 0.00 H +ATOM 2291 N GLU B 144 8.059 1.410 7.960 1.00 1.00 N +ATOM 2292 CA GLU B 144 7.749 2.787 8.327 1.00 1.00 C +ATOM 2293 C GLU B 144 7.296 3.591 7.115 1.00 1.00 C +ATOM 2294 O GLU B 144 6.459 4.487 7.229 1.00 1.00 O +ATOM 2295 CB GLU B 144 8.967 3.455 8.968 1.00 0.00 C +ATOM 2296 CG GLU B 144 9.412 2.825 10.280 1.00 0.00 C +ATOM 2297 CD GLU B 144 10.620 3.496 10.872 1.00 0.00 C +ATOM 2298 OE1 GLU B 144 11.167 4.363 10.233 1.00 0.00 O +ATOM 2299 OE2 GLU B 144 10.997 3.142 11.964 1.00 0.00 O +ATOM 2300 H GLU B 144 8.938 1.208 7.505 1.00 0.00 H +ATOM 2301 HA GLU B 144 6.934 2.777 9.052 1.00 0.00 H +ATOM 2302 1HB GLU B 144 9.809 3.418 8.277 1.00 0.00 H +ATOM 2303 2HB GLU B 144 8.747 4.506 9.160 1.00 0.00 H +ATOM 2304 1HG GLU B 144 8.592 2.883 10.996 1.00 0.00 H +ATOM 2305 2HG GLU B 144 9.634 1.773 10.109 1.00 0.00 H +ATOM 2306 N SER B 145 7.518 3.167 5.967 1.00 1.00 N +ATOM 2307 CA SER B 145 7.197 3.886 4.740 1.00 1.00 C +ATOM 2308 C SER B 145 7.218 2.954 3.535 1.00 1.00 C +ATOM 2309 O SER B 145 8.011 2.014 3.478 1.00 1.00 O +ATOM 2310 CB SER B 145 8.178 5.023 4.529 1.00 0.00 C +ATOM 2311 OG SER B 145 7.895 5.718 3.346 1.00 0.00 O +ATOM 2312 H SER B 145 7.952 2.257 5.905 1.00 0.00 H +ATOM 2313 HA SER B 145 6.193 4.301 4.835 1.00 0.00 H +ATOM 2314 1HB SER B 145 8.130 5.707 5.376 1.00 0.00 H +ATOM 2315 2HB SER B 145 9.191 4.625 4.487 1.00 0.00 H +ATOM 2316 HG SER B 145 8.319 6.574 3.434 1.00 0.00 H +ATOM 2317 N LEU B 146 6.338 3.168 2.577 1.00 1.00 N +ATOM 2318 CA LEU B 146 6.295 2.427 1.323 1.00 1.00 C +ATOM 2319 C LEU B 146 7.061 3.157 0.225 1.00 1.00 C +ATOM 2320 O LEU B 146 7.489 2.549 -0.757 1.00 1.00 O +ATOM 2321 CB LEU B 146 4.841 2.211 0.885 1.00 0.00 C +ATOM 2322 CG LEU B 146 3.974 1.381 1.841 1.00 0.00 C +ATOM 2323 CD1 LEU B 146 2.546 1.330 1.317 1.00 0.00 C +ATOM 2324 CD2 LEU B 146 4.559 -0.017 1.972 1.00 0.00 C +ATOM 2325 H LEU B 146 5.658 3.897 2.742 1.00 0.00 H +ATOM 2326 HA LEU B 146 6.762 1.455 1.480 1.00 0.00 H +ATOM 2327 1HB LEU B 146 4.366 3.184 0.768 1.00 0.00 H +ATOM 2328 2HB LEU B 146 4.840 1.710 -0.083 1.00 0.00 H +ATOM 2329 HG LEU B 146 3.953 1.859 2.821 1.00 0.00 H +ATOM 2330 1HD1 LEU B 146 1.930 0.740 1.997 1.00 0.00 H +ATOM 2331 2HD1 LEU B 146 2.145 2.342 1.252 1.00 0.00 H +ATOM 2332 3HD1 LEU B 146 2.537 0.871 0.329 1.00 0.00 H +ATOM 2333 1HD2 LEU B 146 3.944 -0.607 2.652 1.00 0.00 H +ATOM 2334 2HD2 LEU B 146 4.580 -0.496 0.993 1.00 0.00 H +ATOM 2335 3HD2 LEU B 146 5.574 0.049 2.365 1.00 0.00 H +ATOM 2336 N LYS B 147 7.658 4.229 0.475 1.00 1.00 N +ATOM 2337 CA LYS B 147 8.431 5.040 -0.457 1.00 1.00 C +ATOM 2338 C LYS B 147 9.644 4.278 -0.976 1.00 1.00 C +ATOM 2339 O LYS B 147 10.025 4.417 -2.138 1.00 1.00 O +ATOM 2340 CB LYS B 147 8.874 6.344 0.208 1.00 0.00 C +ATOM 2341 CG LYS B 147 9.570 7.323 -0.728 1.00 0.00 C +ATOM 2342 CD LYS B 147 9.878 8.636 -0.024 1.00 0.00 C +ATOM 2343 CE LYS B 147 10.592 9.608 -0.953 1.00 0.00 C +ATOM 2344 NZ LYS B 147 10.900 10.898 -0.277 1.00 0.00 N +ATOM 2345 H LYS B 147 7.571 4.531 1.435 1.00 0.00 H +ATOM 2346 HA LYS B 147 7.799 5.282 -1.312 1.00 0.00 H +ATOM 2347 1HB LYS B 147 8.006 6.848 0.635 1.00 0.00 H +ATOM 2348 2HB LYS B 147 9.558 6.121 1.027 1.00 0.00 H +ATOM 2349 1HG LYS B 147 10.502 6.885 -1.086 1.00 0.00 H +ATOM 2350 2HG LYS B 147 8.930 7.523 -1.587 1.00 0.00 H +ATOM 2351 1HD LYS B 147 8.949 9.092 0.321 1.00 0.00 H +ATOM 2352 2HD LYS B 147 10.512 8.445 0.842 1.00 0.00 H +ATOM 2353 1HE LYS B 147 11.522 9.163 -1.300 1.00 0.00 H +ATOM 2354 2HE LYS B 147 9.964 9.809 -1.821 1.00 0.00 H +ATOM 2355 1HZ LYS B 147 11.371 11.514 -0.925 1.00 0.00 H +ATOM 2356 2HZ LYS B 147 10.041 11.330 0.033 1.00 0.00 H +ATOM 2357 3HZ LYS B 147 11.497 10.727 0.519 1.00 0.00 H +ATOM 2358 N ASP B 148 10.169 3.373 -0.310 1.00 1.00 N +ATOM 2359 CA ASP B 148 11.280 2.527 -0.728 1.00 1.00 C +ATOM 2360 C ASP B 148 10.782 1.255 -1.403 1.00 1.00 C +ATOM 2361 O ASP B 148 11.413 0.743 -2.327 1.00 1.00 O +ATOM 2362 CB ASP B 148 12.159 2.165 0.472 1.00 0.00 C +ATOM 2363 CG ASP B 148 12.860 3.372 1.079 1.00 0.00 C +ATOM 2364 OD1 ASP B 148 13.416 4.147 0.337 1.00 0.00 O +ATOM 2365 OD2 ASP B 148 12.833 3.508 2.279 1.00 0.00 O +ATOM 2366 H ASP B 148 9.763 3.236 0.605 1.00 0.00 H +ATOM 2367 HA ASP B 148 11.884 3.080 -1.448 1.00 0.00 H +ATOM 2368 1HB ASP B 148 11.547 1.693 1.241 1.00 0.00 H +ATOM 2369 2HB ASP B 148 12.914 1.441 0.165 1.00 0.00 H +ATOM 2370 N LEU B 149 9.770 0.640 -0.888 1.00 1.00 N +ATOM 2371 CA LEU B 149 9.200 -0.553 -1.503 1.00 1.00 C +ATOM 2372 C LEU B 149 8.537 -0.223 -2.836 1.00 1.00 C +ATOM 2373 O LEU B 149 8.644 -0.983 -3.798 1.00 1.00 O +ATOM 2374 CB LEU B 149 8.176 -1.197 -0.560 1.00 0.00 C +ATOM 2375 CG LEU B 149 8.737 -2.224 0.431 1.00 0.00 C +ATOM 2376 CD1 LEU B 149 9.791 -1.560 1.308 1.00 0.00 C +ATOM 2377 CD2 LEU B 149 7.603 -2.790 1.273 1.00 0.00 C +ATOM 2378 H LEU B 149 9.363 0.996 -0.035 1.00 0.00 H +ATOM 2379 HA LEU B 149 10.004 -1.265 -1.686 1.00 0.00 H +ATOM 2380 1HB LEU B 149 7.692 -0.410 0.016 1.00 0.00 H +ATOM 2381 2HB LEU B 149 7.417 -1.697 -1.161 1.00 0.00 H +ATOM 2382 HG LEU B 149 9.221 -3.032 -0.117 1.00 0.00 H +ATOM 2383 1HD1 LEU B 149 10.190 -2.290 2.012 1.00 0.00 H +ATOM 2384 2HD1 LEU B 149 10.599 -1.181 0.682 1.00 0.00 H +ATOM 2385 3HD1 LEU B 149 9.340 -0.735 1.857 1.00 0.00 H +ATOM 2386 1HD2 LEU B 149 8.003 -3.520 1.978 1.00 0.00 H +ATOM 2387 2HD2 LEU B 149 7.120 -1.982 1.823 1.00 0.00 H +ATOM 2388 3HD2 LEU B 149 6.874 -3.273 0.623 1.00 0.00 H +ATOM 2389 N PHE B 150 7.794 0.582 -3.087 1.00 1.00 N +ATOM 2390 CA PHE B 150 6.923 0.900 -4.213 1.00 1.00 C +ATOM 2391 C PHE B 150 6.998 2.379 -4.567 1.00 1.00 C +ATOM 2392 O PHE B 150 6.512 3.231 -3.822 1.00 1.00 O +ATOM 2393 CB PHE B 150 5.476 0.520 -3.894 1.00 0.00 C +ATOM 2394 CG PHE B 150 5.287 -0.937 -3.581 1.00 0.00 C +ATOM 2395 CD1 PHE B 150 4.294 -1.350 -2.704 1.00 0.00 C +ATOM 2396 CD2 PHE B 150 6.100 -1.898 -4.162 1.00 0.00 C +ATOM 2397 CE1 PHE B 150 4.119 -2.690 -2.416 1.00 0.00 C +ATOM 2398 CE2 PHE B 150 5.927 -3.238 -3.877 1.00 0.00 C +ATOM 2399 CZ PHE B 150 4.935 -3.634 -3.002 1.00 0.00 C +ATOM 2400 H PHE B 150 7.795 1.188 -2.279 1.00 0.00 H +ATOM 2401 HA PHE B 150 7.252 0.324 -5.079 1.00 0.00 H +ATOM 2402 1HB PHE B 150 5.128 1.099 -3.039 1.00 0.00 H +ATOM 2403 2HB PHE B 150 4.839 0.772 -4.740 1.00 0.00 H +ATOM 2404 HD1 PHE B 150 3.648 -0.603 -2.242 1.00 0.00 H +ATOM 2405 HD2 PHE B 150 6.884 -1.584 -4.853 1.00 0.00 H +ATOM 2406 HE1 PHE B 150 3.336 -3.000 -1.725 1.00 0.00 H +ATOM 2407 HE2 PHE B 150 6.573 -3.983 -4.341 1.00 0.00 H +ATOM 2408 HZ PHE B 150 4.799 -4.690 -2.775 1.00 0.00 H +ATOM 2409 N PRO B 151 8.229 2.775 -4.944 1.00 1.00 N +ATOM 2410 CA PRO B 151 8.528 4.168 -5.253 1.00 1.00 C +ATOM 2411 C PRO B 151 7.913 4.581 -6.584 1.00 1.00 C +ATOM 2412 O PRO B 151 7.467 5.717 -6.747 1.00 1.00 O +ATOM 2413 CB PRO B 151 10.059 4.188 -5.308 1.00 0.00 C +ATOM 2414 CG PRO B 151 10.429 2.796 -5.690 1.00 0.00 C +ATOM 2415 CD PRO B 151 9.400 1.934 -5.009 1.00 0.00 C +ATOM 2416 HA PRO B 151 8.155 4.807 -4.439 1.00 0.00 H +ATOM 2417 1HB PRO B 151 10.400 4.937 -6.038 1.00 0.00 H +ATOM 2418 2HB PRO B 151 10.466 4.485 -4.330 1.00 0.00 H +ATOM 2419 1HG PRO B 151 10.416 2.687 -6.785 1.00 0.00 H +ATOM 2420 2HG PRO B 151 11.455 2.571 -5.361 1.00 0.00 H +ATOM 2421 1HD PRO B 151 9.207 1.040 -5.621 1.00 0.00 H +ATOM 2422 2HD PRO B 151 9.761 1.650 -4.010 1.00 0.00 H +ATOM 2423 N ASN B 152 7.511 3.695 -7.424 1.00 1.00 N +ATOM 2424 CA ASN B 152 6.999 4.045 -8.743 1.00 1.00 C +ATOM 2425 C ASN B 152 5.715 3.287 -9.054 1.00 1.00 C +ATOM 2426 O ASN B 152 5.208 3.338 -10.175 1.00 1.00 O +ATOM 2427 CB ASN B 152 8.046 3.782 -9.809 1.00 0.00 C +ATOM 2428 CG ASN B 152 9.231 4.701 -9.695 1.00 0.00 C +ATOM 2429 OD1 ASN B 152 9.087 5.928 -9.748 1.00 0.00 O +ATOM 2430 ND2 ASN B 152 10.399 4.132 -9.540 1.00 0.00 N +ATOM 2431 H ASN B 152 7.554 2.722 -7.155 1.00 0.00 H +ATOM 2432 HA ASN B 152 6.756 5.109 -8.749 1.00 0.00 H +ATOM 2433 1HB ASN B 152 8.393 2.751 -9.733 1.00 0.00 H +ATOM 2434 2HB ASN B 152 7.600 3.905 -10.796 1.00 0.00 H +ATOM 2435 1HD2 ASN B 152 11.222 4.694 -9.459 1.00 0.00 H +ATOM 2436 2HD2 ASN B 152 10.468 3.136 -9.504 1.00 0.00 H +ATOM 2437 N LEU B 153 5.014 2.771 -7.919 1.00 1.00 N +ATOM 2438 CA LEU B 153 3.628 2.388 -8.161 1.00 1.00 C +ATOM 2439 C LEU B 153 2.805 3.575 -8.649 1.00 1.00 C +ATOM 2440 O LEU B 153 2.722 4.603 -7.977 1.00 1.00 O +ATOM 2441 CB LEU B 153 3.005 1.817 -6.881 1.00 0.00 C +ATOM 2442 CG LEU B 153 1.557 1.327 -7.007 1.00 0.00 C +ATOM 2443 CD1 LEU B 153 1.503 0.140 -7.958 1.00 0.00 C +ATOM 2444 CD2 LEU B 153 1.027 0.950 -5.632 1.00 0.00 C +ATOM 2445 H LEU B 153 5.401 2.658 -6.993 1.00 0.00 H +ATOM 2446 HA LEU B 153 3.612 1.619 -8.932 1.00 0.00 H +ATOM 2447 1HB LEU B 153 3.611 0.977 -6.544 1.00 0.00 H +ATOM 2448 2HB LEU B 153 3.028 2.587 -6.110 1.00 0.00 H +ATOM 2449 HG LEU B 153 0.940 2.121 -7.429 1.00 0.00 H +ATOM 2450 1HD1 LEU B 153 0.474 -0.209 -8.048 1.00 0.00 H +ATOM 2451 2HD1 LEU B 153 1.870 0.442 -8.939 1.00 0.00 H +ATOM 2452 3HD1 LEU B 153 2.126 -0.666 -7.570 1.00 0.00 H +ATOM 2453 1HD2 LEU B 153 -0.003 0.603 -5.721 1.00 0.00 H +ATOM 2454 2HD2 LEU B 153 1.643 0.156 -5.209 1.00 0.00 H +ATOM 2455 3HD2 LEU B 153 1.060 1.822 -4.977 1.00 0.00 H +ATOM 2456 N THR B 154 2.483 3.509 -9.987 1.00 1.00 N +ATOM 2457 CA THR B 154 1.822 4.631 -10.641 1.00 1.00 C +ATOM 2458 C THR B 154 0.324 4.385 -10.777 1.00 1.00 C +ATOM 2459 O THR B 154 -0.482 5.303 -10.628 1.00 1.00 O +ATOM 2460 CB THR B 154 2.431 4.899 -12.030 1.00 0.00 C +ATOM 2461 OG1 THR B 154 3.826 5.199 -11.893 1.00 0.00 O +ATOM 2462 CG2 THR B 154 1.729 6.069 -12.703 1.00 0.00 C +ATOM 2463 H THR B 154 2.701 2.684 -10.527 1.00 0.00 H +ATOM 2464 HA THR B 154 1.962 5.521 -10.027 1.00 0.00 H +ATOM 2465 HB THR B 154 2.323 4.011 -12.652 1.00 0.00 H +ATOM 2466 HG1 THR B 154 4.274 4.453 -11.486 1.00 0.00 H +ATOM 2467 1HG2 THR B 154 2.172 6.244 -13.683 1.00 0.00 H +ATOM 2468 2HG2 THR B 154 0.670 5.840 -12.819 1.00 0.00 H +ATOM 2469 3HG2 THR B 154 1.842 6.962 -12.090 1.00 0.00 H +ATOM 2470 N VAL B 155 -0.082 3.125 -10.857 1.00 1.00 N +ATOM 2471 CA VAL B 155 -1.476 2.840 -11.174 1.00 1.00 C +ATOM 2472 C VAL B 155 -1.961 1.591 -10.449 1.00 1.00 C +ATOM 2473 O VAL B 155 -1.232 0.606 -10.334 1.00 1.00 O +ATOM 2474 CB VAL B 155 -1.651 2.649 -12.692 1.00 0.00 C +ATOM 2475 CG1 VAL B 155 -3.101 2.335 -13.026 1.00 0.00 C +ATOM 2476 CG2 VAL B 155 -1.186 3.897 -13.428 1.00 0.00 C +ATOM 2477 H VAL B 155 0.555 2.356 -10.703 1.00 0.00 H +ATOM 2478 HA VAL B 155 -2.084 3.688 -10.855 1.00 0.00 H +ATOM 2479 HB VAL B 155 -1.054 1.795 -13.013 1.00 0.00 H +ATOM 2480 1HG1 VAL B 155 -3.206 2.203 -14.104 1.00 0.00 H +ATOM 2481 2HG1 VAL B 155 -3.401 1.418 -12.518 1.00 0.00 H +ATOM 2482 3HG1 VAL B 155 -3.737 3.157 -12.699 1.00 0.00 H +ATOM 2483 1HG2 VAL B 155 -1.312 3.755 -14.501 1.00 0.00 H +ATOM 2484 2HG2 VAL B 155 -1.779 4.753 -13.103 1.00 0.00 H +ATOM 2485 3HG2 VAL B 155 -0.135 4.080 -13.207 1.00 0.00 H +ATOM 2486 N ILE B 156 -3.008 1.673 -9.793 1.00 1.00 N +ATOM 2487 CA ILE B 156 -3.834 0.589 -9.274 1.00 1.00 C +ATOM 2488 C ILE B 156 -5.182 0.538 -9.980 1.00 1.00 C +ATOM 2489 O ILE B 156 -5.910 1.530 -10.021 1.00 1.00 O +ATOM 2490 CB ILE B 156 -4.054 0.743 -7.758 1.00 0.00 C +ATOM 2491 CG1 ILE B 156 -2.712 0.734 -7.020 1.00 0.00 C +ATOM 2492 CG2 ILE B 156 -4.958 -0.363 -7.237 1.00 0.00 C +ATOM 2493 CD1 ILE B 156 -2.819 1.083 -5.554 1.00 0.00 C +ATOM 2494 H ILE B 156 -3.285 2.629 -9.620 1.00 0.00 H +ATOM 2495 HA ILE B 156 -3.319 -0.354 -9.454 1.00 0.00 H +ATOM 2496 HB ILE B 156 -4.519 1.706 -7.554 1.00 0.00 H +ATOM 2497 1HG1 ILE B 156 -2.257 -0.252 -7.104 1.00 0.00 H +ATOM 2498 2HG1 ILE B 156 -2.034 1.447 -7.491 1.00 0.00 H +ATOM 2499 1HG2 ILE B 156 -5.102 -0.240 -6.164 1.00 0.00 H +ATOM 2500 2HG2 ILE B 156 -5.922 -0.312 -7.740 1.00 0.00 H +ATOM 2501 3HG2 ILE B 156 -4.498 -1.332 -7.432 1.00 0.00 H +ATOM 2502 1HD1 ILE B 156 -1.828 1.057 -5.100 1.00 0.00 H +ATOM 2503 2HD1 ILE B 156 -3.241 2.083 -5.447 1.00 0.00 H +ATOM 2504 3HD1 ILE B 156 -3.465 0.362 -5.055 1.00 0.00 H +ATOM 2505 N ARG B 157 -5.473 -0.473 -10.745 1.00 1.00 N +ATOM 2506 CA ARG B 157 -6.584 -0.502 -11.689 1.00 1.00 C +ATOM 2507 C ARG B 157 -7.853 -1.027 -11.030 1.00 1.00 C +ATOM 2508 O ARG B 157 -8.958 -0.596 -11.359 1.00 1.00 O +ATOM 2509 CB ARG B 157 -6.243 -1.371 -12.891 1.00 0.00 C +ATOM 2510 CG ARG B 157 -5.127 -0.834 -13.772 1.00 0.00 C +ATOM 2511 CD ARG B 157 -4.824 -1.756 -14.897 1.00 0.00 C +ATOM 2512 NE ARG B 157 -5.934 -1.857 -15.830 1.00 0.00 N +ATOM 2513 CZ ARG B 157 -6.030 -2.777 -16.809 1.00 0.00 C +ATOM 2514 NH1 ARG B 157 -5.076 -3.668 -16.969 1.00 0.00 N +ATOM 2515 NH2 ARG B 157 -7.082 -2.785 -17.608 1.00 0.00 N +ATOM 2516 H ARG B 157 -4.875 -1.283 -10.663 1.00 0.00 H +ATOM 2517 HA ARG B 157 -6.769 0.515 -12.037 1.00 0.00 H +ATOM 2518 1HB ARG B 157 -5.946 -2.362 -12.550 1.00 0.00 H +ATOM 2519 2HB ARG B 157 -7.128 -1.491 -13.515 1.00 0.00 H +ATOM 2520 1HG ARG B 157 -5.423 0.129 -14.189 1.00 0.00 H +ATOM 2521 2HG ARG B 157 -4.221 -0.709 -13.177 1.00 0.00 H +ATOM 2522 1HD ARG B 157 -3.953 -1.392 -15.441 1.00 0.00 H +ATOM 2523 2HD ARG B 157 -4.617 -2.751 -14.505 1.00 0.00 H +ATOM 2524 HE ARG B 157 -6.687 -1.188 -15.738 1.00 0.00 H +ATOM 2525 1HH1 ARG B 157 -4.271 -3.662 -16.358 1.00 0.00 H +ATOM 2526 2HH1 ARG B 157 -5.148 -4.358 -17.703 1.00 0.00 H +ATOM 2527 1HH2 ARG B 157 -7.816 -2.101 -17.485 1.00 0.00 H +ATOM 2528 2HH2 ARG B 157 -7.154 -3.475 -18.341 1.00 0.00 H +ATOM 2529 N GLY B 158 -7.922 -1.664 -10.002 1.00 1.00 N +ATOM 2530 CA GLY B 158 -9.134 -2.039 -9.285 1.00 1.00 C +ATOM 2531 C GLY B 158 -10.016 -2.948 -10.131 1.00 1.00 C +ATOM 2532 O GLY B 158 -10.979 -2.494 -10.749 1.00 1.00 O +ATOM 2533 H GLY B 158 -7.025 -1.947 -9.634 1.00 0.00 H +ATOM 2534 1HA GLY B 158 -8.866 -2.546 -8.358 1.00 0.00 H +ATOM 2535 2HA GLY B 158 -9.687 -1.141 -9.012 1.00 0.00 H +ATOM 2536 N SER B 159 -9.388 -3.814 -11.023 1.00 1.00 N +ATOM 2537 CA SER B 159 -10.094 -4.854 -11.761 1.00 1.00 C +ATOM 2538 C SER B 159 -10.812 -5.810 -10.817 1.00 1.00 C +ATOM 2539 O SER B 159 -11.937 -6.232 -11.082 1.00 1.00 O +ATOM 2540 CB SER B 159 -9.123 -5.625 -12.633 1.00 0.00 C +ATOM 2541 OG SER B 159 -8.596 -4.808 -13.642 1.00 0.00 O +ATOM 2542 H SER B 159 -8.393 -3.705 -11.156 1.00 0.00 H +ATOM 2543 HA SER B 159 -10.840 -4.379 -12.400 1.00 0.00 H +ATOM 2544 1HB SER B 159 -8.313 -6.016 -12.018 1.00 0.00 H +ATOM 2545 2HB SER B 159 -9.634 -6.477 -13.081 1.00 0.00 H +ATOM 2546 HG SER B 159 -7.997 -5.363 -14.147 1.00 0.00 H +ATOM 2547 N ARG B 160 -10.456 -6.041 -9.757 1.00 1.00 N +ATOM 2548 CA ARG B 160 -10.957 -6.790 -8.612 1.00 1.00 C +ATOM 2549 C ARG B 160 -10.670 -6.059 -7.307 1.00 1.00 C +ATOM 2550 O ARG B 160 -9.590 -5.496 -7.125 1.00 1.00 O +ATOM 2551 CB ARG B 160 -10.329 -8.175 -8.563 1.00 0.00 C +ATOM 2552 CG ARG B 160 -10.696 -9.085 -9.724 1.00 0.00 C +ATOM 2553 CD ARG B 160 -12.117 -9.514 -9.659 1.00 0.00 C +ATOM 2554 NE ARG B 160 -12.448 -10.457 -10.715 1.00 0.00 N +ATOM 2555 CZ ARG B 160 -12.810 -10.110 -11.965 1.00 0.00 C +ATOM 2556 NH1 ARG B 160 -12.883 -8.840 -12.299 1.00 0.00 N +ATOM 2557 NH2 ARG B 160 -13.092 -11.045 -12.855 1.00 0.00 N +ATOM 2558 H ARG B 160 -9.566 -5.569 -9.685 1.00 0.00 H +ATOM 2559 HA ARG B 160 -12.037 -6.901 -8.717 1.00 0.00 H +ATOM 2560 1HB ARG B 160 -9.244 -8.082 -8.547 1.00 0.00 H +ATOM 2561 2HB ARG B 160 -10.629 -8.678 -7.643 1.00 0.00 H +ATOM 2562 1HG ARG B 160 -10.541 -8.555 -10.665 1.00 0.00 H +ATOM 2563 2HG ARG B 160 -10.067 -9.976 -9.702 1.00 0.00 H +ATOM 2564 1HD ARG B 160 -12.307 -9.996 -8.700 1.00 0.00 H +ATOM 2565 2HD ARG B 160 -12.764 -8.645 -9.763 1.00 0.00 H +ATOM 2566 HE ARG B 160 -12.403 -11.444 -10.495 1.00 0.00 H +ATOM 2567 1HH1 ARG B 160 -12.667 -8.126 -11.618 1.00 0.00 H +ATOM 2568 2HH1 ARG B 160 -13.154 -8.580 -13.236 1.00 0.00 H +ATOM 2569 1HH2 ARG B 160 -13.036 -12.021 -12.598 1.00 0.00 H +ATOM 2570 2HH2 ARG B 160 -13.363 -10.784 -13.792 1.00 0.00 H +ATOM 2571 N LEU B 161 -11.685 -5.943 -6.461 1.00 1.00 N +ATOM 2572 CA LEU B 161 -11.596 -5.117 -5.263 1.00 1.00 C +ATOM 2573 C LEU B 161 -11.643 -5.971 -4.000 1.00 1.00 C +ATOM 2574 O LEU B 161 -12.313 -7.003 -3.961 1.00 1.00 O +ATOM 2575 CB LEU B 161 -12.738 -4.094 -5.240 1.00 0.00 C +ATOM 2576 CG LEU B 161 -12.817 -3.157 -6.452 1.00 0.00 C +ATOM 2577 CD1 LEU B 161 -14.055 -2.278 -6.335 1.00 0.00 C +ATOM 2578 CD2 LEU B 161 -11.553 -2.313 -6.524 1.00 0.00 C +ATOM 2579 H LEU B 161 -12.543 -6.441 -6.653 1.00 0.00 H +ATOM 2580 HA LEU B 161 -10.647 -4.583 -5.281 1.00 0.00 H +ATOM 2581 1HB LEU B 161 -13.684 -4.630 -5.174 1.00 0.00 H +ATOM 2582 2HB LEU B 161 -12.632 -3.475 -4.349 1.00 0.00 H +ATOM 2583 HG LEU B 161 -12.912 -3.748 -7.363 1.00 0.00 H +ATOM 2584 1HD1 LEU B 161 -14.111 -1.612 -7.197 1.00 0.00 H +ATOM 2585 2HD1 LEU B 161 -14.945 -2.906 -6.305 1.00 0.00 H +ATOM 2586 3HD1 LEU B 161 -13.996 -1.686 -5.423 1.00 0.00 H +ATOM 2587 1HD2 LEU B 161 -11.608 -1.648 -7.386 1.00 0.00 H +ATOM 2588 2HD2 LEU B 161 -11.458 -1.721 -5.614 1.00 0.00 H +ATOM 2589 3HD2 LEU B 161 -10.685 -2.966 -6.625 1.00 0.00 H +ATOM 2590 N PHE B 162 -11.206 -5.437 -2.901 1.00 1.00 N +ATOM 2591 CA PHE B 162 -11.391 -5.966 -1.555 1.00 1.00 C +ATOM 2592 C PHE B 162 -12.530 -5.256 -0.836 1.00 1.00 C +ATOM 2593 O PHE B 162 -12.525 -4.032 -0.701 1.00 1.00 O +ATOM 2594 CB PHE B 162 -10.102 -5.824 -0.743 1.00 0.00 C +ATOM 2595 CG PHE B 162 -10.149 -6.510 0.593 1.00 0.00 C +ATOM 2596 CD1 PHE B 162 -9.496 -7.717 0.792 1.00 0.00 C +ATOM 2597 CD2 PHE B 162 -10.846 -5.950 1.652 1.00 0.00 C +ATOM 2598 CE1 PHE B 162 -9.538 -8.349 2.020 1.00 0.00 C +ATOM 2599 CE2 PHE B 162 -10.889 -6.579 2.882 1.00 0.00 C +ATOM 2600 CZ PHE B 162 -10.235 -7.780 3.065 1.00 0.00 C +ATOM 2601 H PHE B 162 -10.694 -4.575 -3.025 1.00 0.00 H +ATOM 2602 HA PHE B 162 -11.641 -7.025 -1.631 1.00 0.00 H +ATOM 2603 1HB PHE B 162 -9.269 -6.239 -1.309 1.00 0.00 H +ATOM 2604 2HB PHE B 162 -9.892 -4.769 -0.576 1.00 0.00 H +ATOM 2605 HD1 PHE B 162 -8.944 -8.167 -0.034 1.00 0.00 H +ATOM 2606 HD2 PHE B 162 -11.364 -5.001 1.507 1.00 0.00 H +ATOM 2607 HE1 PHE B 162 -9.021 -9.298 2.163 1.00 0.00 H +ATOM 2608 HE2 PHE B 162 -11.441 -6.127 3.706 1.00 0.00 H +ATOM 2609 HZ PHE B 162 -10.270 -8.278 4.033 1.00 0.00 H +ATOM 2610 N PHE B 163 -13.738 -5.679 -0.994 1.00 1.00 N +ATOM 2611 CA PHE B 163 -14.846 -5.019 -0.314 1.00 1.00 C +ATOM 2612 C PHE B 163 -15.032 -3.594 -0.820 1.00 1.00 C +ATOM 2613 O PHE B 163 -14.911 -2.634 -0.058 1.00 1.00 O +ATOM 2614 CB PHE B 163 -14.612 -5.002 1.198 1.00 0.00 C +ATOM 2615 CG PHE B 163 -14.434 -6.368 1.798 1.00 0.00 C +ATOM 2616 CD1 PHE B 163 -14.497 -7.504 1.005 1.00 0.00 C +ATOM 2617 CD2 PHE B 163 -14.203 -6.519 3.157 1.00 0.00 C +ATOM 2618 CE1 PHE B 163 -14.334 -8.761 1.557 1.00 0.00 C +ATOM 2619 CE2 PHE B 163 -14.037 -7.774 3.711 1.00 0.00 C +ATOM 2620 CZ PHE B 163 -14.104 -8.896 2.909 1.00 0.00 C +ATOM 2621 H PHE B 163 -13.929 -6.472 -1.590 1.00 0.00 H +ATOM 2622 HA PHE B 163 -15.760 -5.578 -0.519 1.00 0.00 H +ATOM 2623 1HB PHE B 163 -13.723 -4.414 1.421 1.00 0.00 H +ATOM 2624 2HB PHE B 163 -15.455 -4.521 1.691 1.00 0.00 H +ATOM 2625 HD1 PHE B 163 -14.678 -7.397 -0.065 1.00 0.00 H +ATOM 2626 HD2 PHE B 163 -14.151 -5.633 3.790 1.00 0.00 H +ATOM 2627 HE1 PHE B 163 -14.387 -9.645 0.922 1.00 0.00 H +ATOM 2628 HE2 PHE B 163 -13.856 -7.879 4.780 1.00 0.00 H +ATOM 2629 HZ PHE B 163 -13.976 -9.886 3.345 1.00 0.00 H +ATOM 2630 N ASN B 164 -14.673 -3.386 -2.204 1.00 1.00 N +ATOM 2631 CA ASN B 164 -14.910 -2.101 -2.853 1.00 1.00 C +ATOM 2632 C ASN B 164 -13.733 -1.156 -2.650 1.00 1.00 C +ATOM 2633 O ASN B 164 -13.646 -0.110 -3.293 1.00 1.00 O +ATOM 2634 CB ASN B 164 -16.193 -1.473 -2.341 1.00 0.00 C +ATOM 2635 CG ASN B 164 -16.786 -0.494 -3.317 1.00 0.00 C +ATOM 2636 OD1 ASN B 164 -16.677 -0.670 -4.536 1.00 0.00 O +ATOM 2637 ND2 ASN B 164 -17.413 0.534 -2.805 1.00 0.00 N +ATOM 2638 H ASN B 164 -14.252 -4.135 -2.735 1.00 0.00 H +ATOM 2639 HA ASN B 164 -15.009 -2.268 -3.927 1.00 0.00 H +ATOM 2640 1HB ASN B 164 -16.926 -2.255 -2.138 1.00 0.00 H +ATOM 2641 2HB ASN B 164 -15.996 -0.956 -1.402 1.00 0.00 H +ATOM 2642 1HD2 ASN B 164 -17.827 1.218 -3.406 1.00 0.00 H +ATOM 2643 2HD2 ASN B 164 -17.477 0.637 -1.813 1.00 0.00 H +ATOM 2644 N TYR B 165 -12.602 -1.707 -2.210 1.00 1.00 N +ATOM 2645 CA TYR B 165 -11.400 -0.915 -1.979 1.00 1.00 C +ATOM 2646 C TYR B 165 -10.248 -1.394 -2.853 1.00 1.00 C +ATOM 2647 O TYR B 165 -10.046 -2.596 -3.026 1.00 1.00 O +ATOM 2648 CB TYR B 165 -11.002 -0.965 -0.502 1.00 0.00 C +ATOM 2649 CG TYR B 165 -12.019 -0.339 0.426 1.00 0.00 C +ATOM 2650 CD1 TYR B 165 -12.629 -1.108 1.407 1.00 0.00 C +ATOM 2651 CD2 TYR B 165 -12.343 1.003 0.296 1.00 0.00 C +ATOM 2652 CE1 TYR B 165 -13.558 -0.536 2.254 1.00 0.00 C +ATOM 2653 CE2 TYR B 165 -13.272 1.575 1.144 1.00 0.00 C +ATOM 2654 CZ TYR B 165 -13.878 0.810 2.119 1.00 0.00 C +ATOM 2655 OH TYR B 165 -14.803 1.380 2.964 1.00 0.00 O +ATOM 2656 H TYR B 165 -12.578 -2.701 -2.032 1.00 0.00 H +ATOM 2657 HA TYR B 165 -11.611 0.120 -2.248 1.00 0.00 H +ATOM 2658 1HB TYR B 165 -10.857 -2.003 -0.199 1.00 0.00 H +ATOM 2659 2HB TYR B 165 -10.052 -0.449 -0.364 1.00 0.00 H +ATOM 2660 HD1 TYR B 165 -12.375 -2.163 1.509 1.00 0.00 H +ATOM 2661 HD2 TYR B 165 -11.864 1.607 -0.475 1.00 0.00 H +ATOM 2662 HE1 TYR B 165 -14.037 -1.140 3.025 1.00 0.00 H +ATOM 2663 HE2 TYR B 165 -13.527 2.630 1.041 1.00 0.00 H +ATOM 2664 HH TYR B 165 -14.910 2.308 2.741 1.00 0.00 H +ATOM 2665 N ALA B 166 -9.635 -0.413 -3.603 1.00 1.00 N +ATOM 2666 CA ALA B 166 -8.461 -0.686 -4.423 1.00 1.00 C +ATOM 2667 C ALA B 166 -7.183 -0.610 -3.597 1.00 1.00 C +ATOM 2668 O ALA B 166 -6.248 -1.382 -3.810 1.00 1.00 O +ATOM 2669 CB ALA B 166 -8.394 0.286 -5.592 1.00 0.00 C +ATOM 2670 H ALA B 166 -10.013 0.523 -3.582 1.00 0.00 H +ATOM 2671 HA ALA B 166 -8.548 -1.701 -4.812 1.00 0.00 H +ATOM 2672 1HB ALA B 166 -7.512 0.069 -6.195 1.00 0.00 H +ATOM 2673 2HB ALA B 166 -9.288 0.178 -6.206 1.00 0.00 H +ATOM 2674 3HB ALA B 166 -8.333 1.305 -5.215 1.00 0.00 H +ATOM 2675 N LEU B 167 -7.172 0.049 -2.604 1.00 1.00 N +ATOM 2676 CA LEU B 167 -6.101 0.258 -1.638 1.00 1.00 C +ATOM 2677 C LEU B 167 -6.616 0.141 -0.207 1.00 1.00 C +ATOM 2678 O LEU B 167 -7.671 0.680 0.128 1.00 1.00 O +ATOM 2679 CB LEU B 167 -5.462 1.637 -1.848 1.00 0.00 C +ATOM 2680 CG LEU B 167 -4.358 2.016 -0.852 1.00 0.00 C +ATOM 2681 CD1 LEU B 167 -3.177 1.069 -1.017 1.00 0.00 C +ATOM 2682 CD2 LEU B 167 -3.938 3.460 -1.086 1.00 0.00 C +ATOM 2683 H LEU B 167 -8.061 0.507 -2.460 1.00 0.00 H +ATOM 2684 HA LEU B 167 -5.342 -0.508 -1.793 1.00 0.00 H +ATOM 2685 1HB LEU B 167 -5.032 1.672 -2.847 1.00 0.00 H +ATOM 2686 2HB LEU B 167 -6.242 2.395 -1.783 1.00 0.00 H +ATOM 2687 HG LEU B 167 -4.733 1.908 0.166 1.00 0.00 H +ATOM 2688 1HD1 LEU B 167 -2.393 1.339 -0.310 1.00 0.00 H +ATOM 2689 2HD1 LEU B 167 -3.502 0.046 -0.825 1.00 0.00 H +ATOM 2690 3HD1 LEU B 167 -2.790 1.144 -2.033 1.00 0.00 H +ATOM 2691 1HD2 LEU B 167 -3.154 3.730 -0.378 1.00 0.00 H +ATOM 2692 2HD2 LEU B 167 -3.562 3.569 -2.103 1.00 0.00 H +ATOM 2693 3HD2 LEU B 167 -4.797 4.116 -0.944 1.00 0.00 H +ATOM 2694 N VAL B 168 -5.913 -0.773 0.540 1.00 1.00 N +ATOM 2695 CA VAL B 168 -6.298 -1.073 1.914 1.00 1.00 C +ATOM 2696 C VAL B 168 -5.081 -1.116 2.829 1.00 1.00 C +ATOM 2697 O VAL B 168 -4.077 -1.753 2.513 1.00 1.00 O +ATOM 2698 CB VAL B 168 -7.035 -2.424 1.980 1.00 0.00 C +ATOM 2699 CG1 VAL B 168 -7.435 -2.743 3.413 1.00 0.00 C +ATOM 2700 CG2 VAL B 168 -8.255 -2.393 1.073 1.00 0.00 C +ATOM 2701 H VAL B 168 -5.117 -1.247 0.137 1.00 0.00 H +ATOM 2702 HA VAL B 168 -6.971 -0.290 2.264 1.00 0.00 H +ATOM 2703 HB VAL B 168 -6.357 -3.213 1.652 1.00 0.00 H +ATOM 2704 1HG1 VAL B 168 -7.954 -3.701 3.441 1.00 0.00 H +ATOM 2705 2HG1 VAL B 168 -6.542 -2.796 4.037 1.00 0.00 H +ATOM 2706 3HG1 VAL B 168 -8.096 -1.962 3.788 1.00 0.00 H +ATOM 2707 1HG2 VAL B 168 -8.771 -3.352 1.124 1.00 0.00 H +ATOM 2708 2HG2 VAL B 168 -8.930 -1.600 1.398 1.00 0.00 H +ATOM 2709 3HG2 VAL B 168 -7.941 -2.205 0.047 1.00 0.00 H +ATOM 2710 N ILE B 169 -5.012 -0.119 3.689 1.00 1.00 N +ATOM 2711 CA ILE B 169 -3.975 0.022 4.704 1.00 1.00 C +ATOM 2712 C ILE B 169 -4.573 0.022 6.105 1.00 1.00 C +ATOM 2713 O ILE B 169 -5.491 0.787 6.399 1.00 1.00 O +ATOM 2714 CB ILE B 169 -3.168 1.316 4.489 1.00 0.00 C +ATOM 2715 CG1 ILE B 169 -2.588 1.354 3.073 1.00 0.00 C +ATOM 2716 CG2 ILE B 169 -2.061 1.430 5.525 1.00 0.00 C +ATOM 2717 CD1 ILE B 169 -1.614 0.235 2.782 1.00 0.00 C +ATOM 2718 H ILE B 169 -5.735 0.583 3.624 1.00 0.00 H +ATOM 2719 HA ILE B 169 -3.295 -0.825 4.624 1.00 0.00 H +ATOM 2720 HB ILE B 169 -3.830 2.176 4.582 1.00 0.00 H +ATOM 2721 1HG1 ILE B 169 -3.397 1.299 2.346 1.00 0.00 H +ATOM 2722 2HG1 ILE B 169 -2.073 2.302 2.917 1.00 0.00 H +ATOM 2723 1HG2 ILE B 169 -1.500 2.349 5.359 1.00 0.00 H +ATOM 2724 2HG2 ILE B 169 -2.497 1.447 6.523 1.00 0.00 H +ATOM 2725 3HG2 ILE B 169 -1.390 0.575 5.437 1.00 0.00 H +ATOM 2726 1HD1 ILE B 169 -1.245 0.330 1.760 1.00 0.00 H +ATOM 2727 2HD1 ILE B 169 -0.775 0.292 3.477 1.00 0.00 H +ATOM 2728 3HD1 ILE B 169 -2.117 -0.724 2.898 1.00 0.00 H +ATOM 2729 N PHE B 170 -4.256 -1.163 6.871 1.00 1.00 N +ATOM 2730 CA PHE B 170 -4.997 -1.324 8.116 1.00 1.00 C +ATOM 2731 C PHE B 170 -4.135 -1.975 9.190 1.00 1.00 C +ATOM 2732 O PHE B 170 -3.404 -2.927 8.919 1.00 1.00 O +ATOM 2733 CB PHE B 170 -6.254 -2.165 7.885 1.00 0.00 C +ATOM 2734 CG PHE B 170 -7.091 -2.355 9.117 1.00 0.00 C +ATOM 2735 CD1 PHE B 170 -7.932 -1.347 9.564 1.00 0.00 C +ATOM 2736 CD2 PHE B 170 -7.039 -3.541 9.833 1.00 0.00 C +ATOM 2737 CE1 PHE B 170 -8.703 -1.520 10.698 1.00 0.00 C +ATOM 2738 CE2 PHE B 170 -7.809 -3.718 10.966 1.00 0.00 C +ATOM 2739 CZ PHE B 170 -8.642 -2.706 11.399 1.00 0.00 C +ATOM 2740 H PHE B 170 -3.577 -1.863 6.608 1.00 0.00 H +ATOM 2741 HA PHE B 170 -5.298 -0.337 8.470 1.00 0.00 H +ATOM 2742 1HB PHE B 170 -6.873 -1.692 7.123 1.00 0.00 H +ATOM 2743 2HB PHE B 170 -5.970 -3.148 7.512 1.00 0.00 H +ATOM 2744 HD1 PHE B 170 -7.981 -0.409 9.009 1.00 0.00 H +ATOM 2745 HD2 PHE B 170 -6.381 -4.341 9.491 1.00 0.00 H +ATOM 2746 HE1 PHE B 170 -9.359 -0.720 11.038 1.00 0.00 H +ATOM 2747 HE2 PHE B 170 -7.759 -4.656 11.519 1.00 0.00 H +ATOM 2748 HZ PHE B 170 -9.248 -2.843 12.293 1.00 0.00 H +ATOM 2749 N GLU B 171 -4.297 -1.228 10.464 1.00 1.00 N +ATOM 2750 CA GLU B 171 -3.575 -1.832 11.577 1.00 1.00 C +ATOM 2751 C GLU B 171 -2.105 -2.039 11.233 1.00 1.00 C +ATOM 2752 O GLU B 171 -1.696 -3.134 10.848 1.00 1.00 O +ATOM 2753 CB GLU B 171 -4.212 -3.169 11.963 1.00 0.00 C +ATOM 2754 CG GLU B 171 -3.884 -3.638 13.373 1.00 0.00 C +ATOM 2755 CD GLU B 171 -4.575 -4.922 13.739 1.00 0.00 C +ATOM 2756 OE1 GLU B 171 -5.313 -5.429 12.928 1.00 0.00 O +ATOM 2757 OE2 GLU B 171 -4.367 -5.396 14.831 1.00 0.00 O +ATOM 2758 H GLU B 171 -4.832 -0.386 10.623 1.00 0.00 H +ATOM 2759 HA GLU B 171 -3.632 -1.158 12.433 1.00 0.00 H +ATOM 2760 1HB GLU B 171 -5.296 -3.093 11.880 1.00 0.00 H +ATOM 2761 2HB GLU B 171 -3.884 -3.942 11.268 1.00 0.00 H +ATOM 2762 1HG GLU B 171 -2.807 -3.783 13.455 1.00 0.00 H +ATOM 2763 2HG GLU B 171 -4.172 -2.861 14.080 1.00 0.00 H +ATOM 2764 N MET B 172 -1.582 -1.035 10.448 1.00 1.00 N +ATOM 2765 CA MET B 172 -0.154 -0.986 10.158 1.00 1.00 C +ATOM 2766 C MET B 172 0.617 -0.332 11.298 1.00 1.00 C +ATOM 2767 O MET B 172 0.497 0.870 11.532 1.00 1.00 O +ATOM 2768 CB MET B 172 0.093 -0.239 8.849 1.00 0.00 C +ATOM 2769 CG MET B 172 -0.566 -0.868 7.630 1.00 0.00 C +ATOM 2770 SD MET B 172 0.047 -2.530 7.288 1.00 0.00 S +ATOM 2771 CE MET B 172 1.708 -2.168 6.725 1.00 0.00 C +ATOM 2772 H MET B 172 -2.186 -0.322 10.066 1.00 0.00 H +ATOM 2773 HA MET B 172 0.213 -2.007 10.054 1.00 0.00 H +ATOM 2774 1HB MET B 172 -0.275 0.782 8.938 1.00 0.00 H +ATOM 2775 2HB MET B 172 1.166 -0.184 8.658 1.00 0.00 H +ATOM 2776 1HG MET B 172 -1.643 -0.924 7.787 1.00 0.00 H +ATOM 2777 2HG MET B 172 -0.382 -0.246 6.755 1.00 0.00 H +ATOM 2778 1HE MET B 172 2.218 -3.098 6.474 1.00 0.00 H +ATOM 2779 2HE MET B 172 1.662 -1.529 5.842 1.00 0.00 H +ATOM 2780 3HE MET B 172 2.257 -1.655 7.516 1.00 0.00 H +ATOM 2781 N VAL B 173 0.848 -1.236 12.378 1.00 1.00 N +ATOM 2782 CA VAL B 173 1.630 -0.711 13.491 1.00 1.00 C +ATOM 2783 C VAL B 173 3.010 -0.259 13.030 1.00 1.00 C +ATOM 2784 O VAL B 173 3.722 -1.001 12.354 1.00 1.00 O +ATOM 2785 CB VAL B 173 1.783 -1.781 14.588 1.00 0.00 C +ATOM 2786 CG1 VAL B 173 2.694 -1.279 15.698 1.00 0.00 C +ATOM 2787 CG2 VAL B 173 0.417 -2.157 15.140 1.00 0.00 C +ATOM 2788 H VAL B 173 0.513 -2.188 12.418 1.00 0.00 H +ATOM 2789 HA VAL B 173 1.103 0.147 13.910 1.00 0.00 H +ATOM 2790 HB VAL B 173 2.257 -2.664 14.158 1.00 0.00 H +ATOM 2791 1HG1 VAL B 173 2.792 -2.048 16.465 1.00 0.00 H +ATOM 2792 2HG1 VAL B 173 3.677 -1.051 15.287 1.00 0.00 H +ATOM 2793 3HG1 VAL B 173 2.267 -0.379 16.141 1.00 0.00 H +ATOM 2794 1HG2 VAL B 173 0.532 -2.914 15.914 1.00 0.00 H +ATOM 2795 2HG2 VAL B 173 -0.060 -1.273 15.565 1.00 0.00 H +ATOM 2796 3HG2 VAL B 173 -0.204 -2.552 14.336 1.00 0.00 H +ATOM 2797 N HIS B 174 3.349 1.062 13.162 1.00 1.00 N +ATOM 2798 CA HIS B 174 4.698 1.573 12.947 1.00 1.00 C +ATOM 2799 C HIS B 174 4.843 2.174 11.555 1.00 1.00 C +ATOM 2800 O HIS B 174 5.805 2.889 11.274 1.00 1.00 O +ATOM 2801 CB HIS B 174 5.735 0.462 13.140 1.00 0.00 C +ATOM 2802 CG HIS B 174 5.697 -0.167 14.498 1.00 0.00 C +ATOM 2803 ND1 HIS B 174 5.661 0.574 15.661 1.00 0.00 N +ATOM 2804 CD2 HIS B 174 5.689 -1.466 14.880 1.00 0.00 C +ATOM 2805 CE1 HIS B 174 5.632 -0.243 16.699 1.00 0.00 C +ATOM 2806 NE2 HIS B 174 5.649 -1.485 16.252 1.00 0.00 N +ATOM 2807 H HIS B 174 2.615 1.705 13.423 1.00 0.00 H +ATOM 2808 HA HIS B 174 4.908 2.361 13.670 1.00 0.00 H +ATOM 2809 1HB HIS B 174 5.575 -0.320 12.397 1.00 0.00 H +ATOM 2810 2HB HIS B 174 6.735 0.866 12.980 1.00 0.00 H +ATOM 2811 HD1 HIS B 174 5.582 1.569 15.725 1.00 0.00 H +ATOM 2812 HD2 HIS B 174 5.709 -2.402 14.321 1.00 0.00 H +ATOM 2813 HE1 HIS B 174 5.600 0.151 17.715 1.00 0.00 H +ATOM 2814 N LEU B 175 3.735 2.136 10.732 1.00 1.00 N +ATOM 2815 CA LEU B 175 3.698 2.915 9.501 1.00 1.00 C +ATOM 2816 C LEU B 175 3.538 4.403 9.795 1.00 1.00 C +ATOM 2817 O LEU B 175 2.600 4.813 10.478 1.00 1.00 O +ATOM 2818 CB LEU B 175 2.548 2.437 8.606 1.00 0.00 C +ATOM 2819 CG LEU B 175 2.421 3.143 7.250 1.00 0.00 C +ATOM 2820 CD1 LEU B 175 3.645 2.831 6.399 1.00 0.00 C +ATOM 2821 CD2 LEU B 175 1.144 2.689 6.559 1.00 0.00 C +ATOM 2822 H LEU B 175 2.938 1.566 10.978 1.00 0.00 H +ATOM 2823 HA LEU B 175 4.638 2.769 8.971 1.00 0.00 H +ATOM 2824 1HB LEU B 175 2.676 1.372 8.415 1.00 0.00 H +ATOM 2825 2HB LEU B 175 1.609 2.577 9.142 1.00 0.00 H +ATOM 2826 HG LEU B 175 2.388 4.222 7.404 1.00 0.00 H +ATOM 2827 1HD1 LEU B 175 3.555 3.333 5.436 1.00 0.00 H +ATOM 2828 2HD1 LEU B 175 4.542 3.184 6.909 1.00 0.00 H +ATOM 2829 3HD1 LEU B 175 3.715 1.756 6.243 1.00 0.00 H +ATOM 2830 1HD2 LEU B 175 1.054 3.192 5.595 1.00 0.00 H +ATOM 2831 2HD2 LEU B 175 1.178 1.611 6.404 1.00 0.00 H +ATOM 2832 3HD2 LEU B 175 0.285 2.940 7.180 1.00 0.00 H +ATOM 2833 N LYS B 176 4.520 5.199 9.218 1.00 1.00 N +ATOM 2834 CA LYS B 176 4.625 6.613 9.559 1.00 1.00 C +ATOM 2835 C LYS B 176 4.147 7.493 8.411 1.00 1.00 C +ATOM 2836 O LYS B 176 3.520 8.529 8.631 1.00 1.00 O +ATOM 2837 CB LYS B 176 6.065 6.969 9.930 1.00 0.00 C +ATOM 2838 CG LYS B 176 6.568 6.309 11.207 1.00 0.00 C +ATOM 2839 CD LYS B 176 7.995 6.730 11.523 1.00 0.00 C +ATOM 2840 CE LYS B 176 8.496 6.076 12.802 1.00 0.00 C +ATOM 2841 NZ LYS B 176 9.904 6.450 13.104 1.00 0.00 N +ATOM 2842 H LYS B 176 5.171 4.803 8.555 1.00 0.00 H +ATOM 2843 HA LYS B 176 3.985 6.810 10.419 1.00 0.00 H +ATOM 2844 1HB LYS B 176 6.733 6.679 9.119 1.00 0.00 H +ATOM 2845 2HB LYS B 176 6.153 8.049 10.055 1.00 0.00 H +ATOM 2846 1HG LYS B 176 5.922 6.590 12.041 1.00 0.00 H +ATOM 2847 2HG LYS B 176 6.534 5.226 11.094 1.00 0.00 H +ATOM 2848 1HD LYS B 176 8.650 6.444 10.698 1.00 0.00 H +ATOM 2849 2HD LYS B 176 8.038 7.812 11.639 1.00 0.00 H +ATOM 2850 1HE LYS B 176 7.866 6.379 13.636 1.00 0.00 H +ATOM 2851 2HE LYS B 176 8.435 4.992 12.705 1.00 0.00 H +ATOM 2852 1HZ LYS B 176 10.198 5.996 13.957 1.00 0.00 H +ATOM 2853 2HZ LYS B 176 10.502 6.156 12.344 1.00 0.00 H +ATOM 2854 3HZ LYS B 176 9.970 7.451 13.215 1.00 0.00 H +ATOM 2855 N GLU B 177 4.287 7.132 7.244 1.00 1.00 N +ATOM 2856 CA GLU B 177 3.947 7.758 5.972 1.00 1.00 C +ATOM 2857 C GLU B 177 3.733 6.713 4.884 1.00 1.00 C +ATOM 2858 O GLU B 177 4.399 5.678 4.865 1.00 1.00 O +ATOM 2859 CB GLU B 177 5.047 8.734 5.547 1.00 0.00 C +ATOM 2860 CG GLU B 177 6.390 8.079 5.258 1.00 0.00 C +ATOM 2861 CD GLU B 177 7.452 9.070 4.870 1.00 0.00 C +ATOM 2862 OE1 GLU B 177 7.281 9.739 3.879 1.00 0.00 O +ATOM 2863 OE2 GLU B 177 8.436 9.159 5.566 1.00 0.00 O +ATOM 2864 H GLU B 177 4.726 6.223 7.243 1.00 0.00 H +ATOM 2865 HA GLU B 177 3.017 8.313 6.097 1.00 0.00 H +ATOM 2866 1HB GLU B 177 4.734 9.266 4.648 1.00 0.00 H +ATOM 2867 2HB GLU B 177 5.198 9.476 6.331 1.00 0.00 H +ATOM 2868 1HG GLU B 177 6.719 7.541 6.146 1.00 0.00 H +ATOM 2869 2HG GLU B 177 6.264 7.355 4.454 1.00 0.00 H +ATOM 2870 N LEU B 178 2.686 6.873 4.015 1.00 1.00 N +ATOM 2871 CA LEU B 178 2.526 5.977 2.876 1.00 1.00 C +ATOM 2872 C LEU B 178 3.698 6.100 1.909 1.00 1.00 C +ATOM 2873 O LEU B 178 4.193 5.101 1.388 1.00 1.00 O +ATOM 2874 CB LEU B 178 1.214 6.283 2.142 1.00 0.00 C +ATOM 2875 CG LEU B 178 -0.071 5.938 2.905 1.00 0.00 C +ATOM 2876 CD1 LEU B 178 -1.276 6.457 2.131 1.00 0.00 C +ATOM 2877 CD2 LEU B 178 -0.156 4.432 3.104 1.00 0.00 C +ATOM 2878 H LEU B 178 2.015 7.614 4.156 1.00 0.00 H +ATOM 2879 HA LEU B 178 2.491 4.952 3.244 1.00 0.00 H +ATOM 2880 1HB LEU B 178 1.187 7.346 1.909 1.00 0.00 H +ATOM 2881 2HB LEU B 178 1.203 5.726 1.205 1.00 0.00 H +ATOM 2882 HG LEU B 178 -0.061 6.433 3.877 1.00 0.00 H +ATOM 2883 1HD1 LEU B 178 -2.189 6.212 2.674 1.00 0.00 H +ATOM 2884 2HD1 LEU B 178 -1.199 7.539 2.021 1.00 0.00 H +ATOM 2885 3HD1 LEU B 178 -1.303 5.992 1.147 1.00 0.00 H +ATOM 2886 1HD2 LEU B 178 -1.069 4.188 3.647 1.00 0.00 H +ATOM 2887 2HD2 LEU B 178 -0.167 3.937 2.132 1.00 0.00 H +ATOM 2888 3HD2 LEU B 178 0.708 4.092 3.674 1.00 0.00 H +ATOM 2889 N GLY B 179 3.944 7.069 1.246 1.00 1.00 N +ATOM 2890 CA GLY B 179 5.180 7.347 0.525 1.00 1.00 C +ATOM 2891 C GLY B 179 5.097 6.865 -0.918 1.00 1.00 C +ATOM 2892 O GLY B 179 6.055 6.987 -1.680 1.00 1.00 O +ATOM 2893 H GLY B 179 3.190 7.740 1.208 1.00 0.00 H +ATOM 2894 1HA GLY B 179 5.379 8.419 0.544 1.00 0.00 H +ATOM 2895 2HA GLY B 179 6.013 6.857 1.028 1.00 0.00 H +ATOM 2896 N LEU B 180 3.944 6.333 -1.344 1.00 1.00 N +ATOM 2897 CA LEU B 180 3.576 6.104 -2.736 1.00 1.00 C +ATOM 2898 C LEU B 180 3.438 7.421 -3.493 1.00 1.00 C +ATOM 2899 O LEU B 180 3.035 7.439 -4.656 1.00 1.00 O +ATOM 2900 CB LEU B 180 2.259 5.321 -2.814 1.00 0.00 C +ATOM 2901 CG LEU B 180 2.287 3.911 -2.209 1.00 0.00 C +ATOM 2902 CD1 LEU B 180 0.889 3.310 -2.258 1.00 0.00 C +ATOM 2903 CD2 LEU B 180 3.280 3.050 -2.974 1.00 0.00 C +ATOM 2904 H LEU B 180 3.293 6.078 -0.615 1.00 0.00 H +ATOM 2905 HA LEU B 180 4.362 5.516 -3.209 1.00 0.00 H +ATOM 2906 1HB LEU B 180 1.487 5.888 -2.297 1.00 0.00 H +ATOM 2907 2HB LEU B 180 1.972 5.227 -3.861 1.00 0.00 H +ATOM 2908 HG LEU B 180 2.588 3.970 -1.162 1.00 0.00 H +ATOM 2909 1HD1 LEU B 180 0.909 2.308 -1.828 1.00 0.00 H +ATOM 2910 2HD1 LEU B 180 0.203 3.936 -1.687 1.00 0.00 H +ATOM 2911 3HD1 LEU B 180 0.554 3.253 -3.293 1.00 0.00 H +ATOM 2912 1HD2 LEU B 180 3.301 2.048 -2.543 1.00 0.00 H +ATOM 2913 2HD2 LEU B 180 2.979 2.989 -4.020 1.00 0.00 H +ATOM 2914 3HD2 LEU B 180 4.274 3.493 -2.907 1.00 0.00 H +ATOM 2915 N TYR B 181 4.674 7.902 -3.940 1.00 1.00 N +ATOM 2916 CA TYR B 181 4.810 9.272 -4.420 1.00 1.00 C +ATOM 2917 C TYR B 181 4.453 9.376 -5.897 1.00 1.00 C +ATOM 2918 O TYR B 181 3.898 10.381 -6.342 1.00 1.00 O +ATOM 2919 CB TYR B 181 6.232 9.785 -4.181 1.00 0.00 C +ATOM 2920 CG TYR B 181 6.413 11.253 -4.496 1.00 0.00 C +ATOM 2921 CD1 TYR B 181 5.953 12.215 -3.609 1.00 0.00 C +ATOM 2922 CD2 TYR B 181 7.039 11.637 -5.673 1.00 0.00 C +ATOM 2923 CE1 TYR B 181 6.118 13.556 -3.898 1.00 0.00 C +ATOM 2924 CE2 TYR B 181 7.204 12.978 -5.961 1.00 0.00 C +ATOM 2925 CZ TYR B 181 6.746 13.935 -5.079 1.00 0.00 C +ATOM 2926 OH TYR B 181 6.911 15.270 -5.366 1.00 0.00 O +ATOM 2927 H TYR B 181 5.485 7.300 -3.933 1.00 0.00 H +ATOM 2928 HA TYR B 181 4.114 9.903 -3.867 1.00 0.00 H +ATOM 2929 1HB TYR B 181 6.506 9.625 -3.137 1.00 0.00 H +ATOM 2930 2HB TYR B 181 6.931 9.216 -4.793 1.00 0.00 H +ATOM 2931 HD1 TYR B 181 5.460 11.913 -2.685 1.00 0.00 H +ATOM 2932 HD2 TYR B 181 7.400 10.881 -6.370 1.00 0.00 H +ATOM 2933 HE1 TYR B 181 5.756 14.312 -3.201 1.00 0.00 H +ATOM 2934 HE2 TYR B 181 7.696 13.280 -6.886 1.00 0.00 H +ATOM 2935 HH TYR B 181 6.539 15.798 -4.655 1.00 0.00 H +ATOM 2936 N ASN B 182 4.444 8.280 -6.632 1.00 1.00 N +ATOM 2937 CA ASN B 182 4.114 8.277 -8.052 1.00 1.00 C +ATOM 2938 C ASN B 182 2.755 7.634 -8.300 1.00 1.00 C +ATOM 2939 O ASN B 182 2.205 7.728 -9.397 1.00 1.00 O +ATOM 2940 CB ASN B 182 5.194 7.569 -8.850 1.00 0.00 C +ATOM 2941 CG ASN B 182 6.497 8.319 -8.851 1.00 0.00 C +ATOM 2942 OD1 ASN B 182 6.552 9.491 -9.241 1.00 0.00 O +ATOM 2943 ND2 ASN B 182 7.547 7.666 -8.422 1.00 0.00 N +ATOM 2944 H ASN B 182 4.678 7.408 -6.180 1.00 0.00 H +ATOM 2945 HA ASN B 182 4.050 9.311 -8.395 1.00 0.00 H +ATOM 2946 1HB ASN B 182 5.361 6.575 -8.434 1.00 0.00 H +ATOM 2947 2HB ASN B 182 4.861 7.441 -9.880 1.00 0.00 H +ATOM 2948 1HD2 ASN B 182 8.441 8.115 -8.400 1.00 0.00 H +ATOM 2949 2HD2 ASN B 182 7.456 6.719 -8.116 1.00 0.00 H +ATOM 2950 N LEU B 183 2.053 7.324 -7.255 1.00 1.00 N +ATOM 2951 CA LEU B 183 0.667 6.878 -7.347 1.00 1.00 C +ATOM 2952 C LEU B 183 -0.241 8.001 -7.838 1.00 1.00 C +ATOM 2953 O LEU B 183 -0.415 9.013 -7.160 1.00 1.00 O +ATOM 2954 CB LEU B 183 0.180 6.377 -5.982 1.00 0.00 C +ATOM 2955 CG LEU B 183 -1.259 5.847 -5.942 1.00 0.00 C +ATOM 2956 CD1 LEU B 183 -1.372 4.616 -6.831 1.00 0.00 C +ATOM 2957 CD2 LEU B 183 -1.641 5.521 -4.506 1.00 0.00 C +ATOM 2958 H LEU B 183 2.487 7.396 -6.346 1.00 0.00 H +ATOM 2959 HA LEU B 183 0.615 6.057 -8.061 1.00 0.00 H +ATOM 2960 1HB LEU B 183 0.837 5.575 -5.651 1.00 0.00 H +ATOM 2961 2HB LEU B 183 0.251 7.196 -5.265 1.00 0.00 H +ATOM 2962 HG LEU B 183 -1.937 6.605 -6.335 1.00 0.00 H +ATOM 2963 1HD1 LEU B 183 -2.394 4.239 -6.803 1.00 0.00 H +ATOM 2964 2HD1 LEU B 183 -1.112 4.882 -7.856 1.00 0.00 H +ATOM 2965 3HD1 LEU B 183 -0.691 3.844 -6.472 1.00 0.00 H +ATOM 2966 1HD2 LEU B 183 -2.665 5.145 -4.478 1.00 0.00 H +ATOM 2967 2HD2 LEU B 183 -0.965 4.762 -4.113 1.00 0.00 H +ATOM 2968 3HD2 LEU B 183 -1.569 6.422 -3.897 1.00 0.00 H +ATOM 2969 N MET B 184 -0.565 7.867 -9.198 1.00 1.00 N +ATOM 2970 CA MET B 184 -1.203 8.971 -9.906 1.00 1.00 C +ATOM 2971 C MET B 184 -2.666 8.666 -10.199 1.00 1.00 C +ATOM 2972 O MET B 184 -3.517 9.554 -10.152 1.00 1.00 O +ATOM 2973 CB MET B 184 -0.452 9.272 -11.201 1.00 0.00 C +ATOM 2974 CG MET B 184 -1.019 10.435 -12.003 1.00 0.00 C +ATOM 2975 SD MET B 184 -0.121 10.723 -13.540 1.00 0.00 S +ATOM 2976 CE MET B 184 -0.632 9.303 -14.503 1.00 0.00 C +ATOM 2977 H MET B 184 -0.363 7.013 -9.698 1.00 0.00 H +ATOM 2978 HA MET B 184 -1.171 9.855 -9.269 1.00 0.00 H +ATOM 2979 1HB MET B 184 0.589 9.499 -10.974 1.00 0.00 H +ATOM 2980 2HB MET B 184 -0.461 8.388 -11.841 1.00 0.00 H +ATOM 2981 1HG MET B 184 -2.062 10.234 -12.246 1.00 0.00 H +ATOM 2982 2HG MET B 184 -0.978 11.344 -11.404 1.00 0.00 H +ATOM 2983 1HE MET B 184 -0.158 9.339 -15.485 1.00 0.00 H +ATOM 2984 2HE MET B 184 -0.335 8.388 -13.989 1.00 0.00 H +ATOM 2985 3HE MET B 184 -1.716 9.316 -14.623 1.00 0.00 H +ATOM 2986 N ASN B 185 -3.039 7.328 -10.181 1.00 1.00 N +ATOM 2987 CA ASN B 185 -4.420 7.070 -10.572 1.00 1.00 C +ATOM 2988 C ASN B 185 -4.895 5.717 -10.059 1.00 1.00 C +ATOM 2989 O ASN B 185 -4.140 4.745 -10.052 1.00 1.00 O +ATOM 2990 CB ASN B 185 -4.572 7.152 -12.080 1.00 0.00 C +ATOM 2991 CG ASN B 185 -6.005 7.045 -12.522 1.00 0.00 C +ATOM 2992 OD1 ASN B 185 -6.531 5.940 -12.700 1.00 0.00 O +ATOM 2993 ND2 ASN B 185 -6.647 8.171 -12.704 1.00 0.00 N +ATOM 2994 H ASN B 185 -2.446 6.551 -9.927 1.00 0.00 H +ATOM 2995 HA ASN B 185 -5.057 7.830 -10.116 1.00 0.00 H +ATOM 2996 1HB ASN B 185 -4.164 8.099 -12.436 1.00 0.00 H +ATOM 2997 2HB ASN B 185 -3.999 6.352 -12.548 1.00 0.00 H +ATOM 2998 1HD2 ASN B 185 -7.603 8.160 -12.998 1.00 0.00 H +ATOM 2999 2HD2 ASN B 185 -6.181 9.042 -12.548 1.00 0.00 H +ATOM 3000 N ILE B 186 -6.033 5.762 -9.401 1.00 1.00 N +ATOM 3001 CA ILE B 186 -6.818 4.572 -9.095 1.00 1.00 C +ATOM 3002 C ILE B 186 -8.067 4.498 -9.965 1.00 1.00 C +ATOM 3003 O ILE B 186 -8.896 5.408 -9.957 1.00 1.00 O +ATOM 3004 CB ILE B 186 -7.223 4.548 -7.610 1.00 0.00 C +ATOM 3005 CG1 ILE B 186 -5.987 4.681 -6.717 1.00 0.00 C +ATOM 3006 CG2 ILE B 186 -7.983 3.271 -7.286 1.00 0.00 C +ATOM 3007 CD1 ILE B 186 -4.968 3.583 -6.918 1.00 0.00 C +ATOM 3008 H ILE B 186 -6.370 6.665 -9.098 1.00 0.00 H +ATOM 3009 HA ILE B 186 -6.208 3.693 -9.300 1.00 0.00 H +ATOM 3010 HB ILE B 186 -7.862 5.404 -7.393 1.00 0.00 H +ATOM 3011 1HG1 ILE B 186 -5.501 5.637 -6.908 1.00 0.00 H +ATOM 3012 2HG1 ILE B 186 -6.292 4.674 -5.670 1.00 0.00 H +ATOM 3013 1HG2 ILE B 186 -8.262 3.271 -6.233 1.00 0.00 H +ATOM 3014 2HG2 ILE B 186 -8.882 3.218 -7.899 1.00 0.00 H +ATOM 3015 3HG2 ILE B 186 -7.350 2.408 -7.495 1.00 0.00 H +ATOM 3016 1HD1 ILE B 186 -4.122 3.745 -6.250 1.00 0.00 H +ATOM 3017 2HD1 ILE B 186 -5.425 2.617 -6.696 1.00 0.00 H +ATOM 3018 3HD1 ILE B 186 -4.622 3.592 -7.950 1.00 0.00 H +ATOM 3019 N THR B 187 -8.093 3.598 -10.915 1.00 1.00 N +ATOM 3020 CA THR B 187 -9.108 3.581 -11.962 1.00 1.00 C +ATOM 3021 C THR B 187 -10.422 3.007 -11.447 1.00 1.00 C +ATOM 3022 O THR B 187 -11.500 3.444 -11.846 1.00 1.00 O +ATOM 3023 CB THR B 187 -8.632 2.770 -13.182 1.00 0.00 C +ATOM 3024 OG1 THR B 187 -7.439 3.360 -13.715 1.00 0.00 O +ATOM 3025 CG2 THR B 187 -9.706 2.747 -14.259 1.00 0.00 C +ATOM 3026 H THR B 187 -7.375 2.888 -10.915 1.00 0.00 H +ATOM 3027 HA THR B 187 -9.292 4.607 -12.282 1.00 0.00 H +ATOM 3028 HB THR B 187 -8.411 1.748 -12.875 1.00 0.00 H +ATOM 3029 HG1 THR B 187 -6.754 3.357 -13.042 1.00 0.00 H +ATOM 3030 1HG2 THR B 187 -9.353 2.170 -15.113 1.00 0.00 H +ATOM 3031 2HG2 THR B 187 -10.611 2.289 -13.860 1.00 0.00 H +ATOM 3032 3HG2 THR B 187 -9.925 3.766 -14.576 1.00 0.00 H +ATOM 3033 N ARG B 188 -10.454 2.217 -10.486 1.00 1.00 N +ATOM 3034 CA ARG B 188 -11.685 1.672 -9.926 1.00 1.00 C +ATOM 3035 C ARG B 188 -11.493 1.259 -8.472 1.00 1.00 C +ATOM 3036 O ARG B 188 -10.487 0.644 -8.119 1.00 1.00 O +ATOM 3037 CB ARG B 188 -12.155 0.471 -10.734 1.00 0.00 C +ATOM 3038 CG ARG B 188 -13.477 -0.127 -10.280 1.00 0.00 C +ATOM 3039 CD ARG B 188 -13.912 -1.235 -11.169 1.00 0.00 C +ATOM 3040 NE ARG B 188 -15.168 -1.822 -10.729 1.00 0.00 N +ATOM 3041 CZ ARG B 188 -15.772 -2.870 -11.322 1.00 0.00 C +ATOM 3042 NH1 ARG B 188 -15.225 -3.433 -12.376 1.00 0.00 N +ATOM 3043 NH2 ARG B 188 -16.915 -3.331 -10.844 1.00 0.00 N +ATOM 3044 H ARG B 188 -9.568 1.948 -10.082 1.00 0.00 H +ATOM 3045 HA ARG B 188 -12.455 2.442 -9.969 1.00 0.00 H +ATOM 3046 1HB ARG B 188 -12.263 0.756 -11.779 1.00 0.00 H +ATOM 3047 2HB ARG B 188 -11.403 -0.317 -10.685 1.00 0.00 H +ATOM 3048 1HG ARG B 188 -13.371 -0.520 -9.269 1.00 0.00 H +ATOM 3049 2HG ARG B 188 -14.248 0.644 -10.290 1.00 0.00 H +ATOM 3050 1HD ARG B 188 -14.050 -0.856 -12.181 1.00 0.00 H +ATOM 3051 2HD ARG B 188 -13.154 -2.016 -11.174 1.00 0.00 H +ATOM 3052 HE ARG B 188 -15.619 -1.415 -9.920 1.00 0.00 H +ATOM 3053 1HH1 ARG B 188 -14.351 -3.081 -12.741 1.00 0.00 H +ATOM 3054 2HH1 ARG B 188 -15.677 -4.219 -12.821 1.00 0.00 H +ATOM 3055 1HH2 ARG B 188 -17.335 -2.897 -10.034 1.00 0.00 H +ATOM 3056 2HH2 ARG B 188 -17.367 -4.116 -11.289 1.00 0.00 H +ATOM 3057 N GLY B 189 -12.763 1.554 -7.703 1.00 1.00 N +ATOM 3058 CA GLY B 189 -12.679 1.173 -6.298 1.00 1.00 C +ATOM 3059 C GLY B 189 -12.205 2.337 -5.438 1.00 1.00 C +ATOM 3060 O GLY B 189 -11.409 3.165 -5.882 1.00 1.00 O +ATOM 3061 H GLY B 189 -13.617 1.967 -8.051 1.00 0.00 H +ATOM 3062 1HA GLY B 189 -13.657 0.836 -5.953 1.00 0.00 H +ATOM 3063 2HA GLY B 189 -11.993 0.333 -6.189 1.00 0.00 H +ATOM 3064 N SER B 190 -12.335 2.279 -4.164 1.00 1.00 N +ATOM 3065 CA SER B 190 -11.981 3.354 -3.244 1.00 1.00 C +ATOM 3066 C SER B 190 -10.729 3.008 -2.449 1.00 1.00 C +ATOM 3067 O SER B 190 -10.444 1.836 -2.199 1.00 1.00 O +ATOM 3068 CB SER B 190 -13.132 3.631 -2.296 1.00 0.00 C +ATOM 3069 OG SER B 190 -14.264 4.070 -2.996 1.00 0.00 O +ATOM 3070 H SER B 190 -12.711 1.418 -3.793 1.00 0.00 H +ATOM 3071 HA SER B 190 -11.780 4.255 -3.825 1.00 0.00 H +ATOM 3072 1HB SER B 190 -13.373 2.724 -1.742 1.00 0.00 H +ATOM 3073 2HB SER B 190 -12.833 4.387 -1.572 1.00 0.00 H +ATOM 3074 HG SER B 190 -14.676 3.280 -3.354 1.00 0.00 H +ATOM 3075 N VAL B 191 -10.356 3.864 -1.559 1.00 1.00 N +ATOM 3076 CA VAL B 191 -9.266 3.706 -0.605 1.00 1.00 C +ATOM 3077 C VAL B 191 -9.790 3.637 0.824 1.00 1.00 C +ATOM 3078 O VAL B 191 -10.671 4.406 1.210 1.00 1.00 O +ATOM 3079 CB VAL B 191 -8.274 4.877 -0.729 1.00 0.00 C +ATOM 3080 CG1 VAL B 191 -7.163 4.746 0.302 1.00 0.00 C +ATOM 3081 CG2 VAL B 191 -7.700 4.923 -2.137 1.00 0.00 C +ATOM 3082 H VAL B 191 -10.896 4.717 -1.552 1.00 0.00 H +ATOM 3083 HA VAL B 191 -8.741 2.777 -0.830 1.00 0.00 H +ATOM 3084 HB VAL B 191 -8.798 5.810 -0.520 1.00 0.00 H +ATOM 3085 1HG1 VAL B 191 -6.471 5.583 0.200 1.00 0.00 H +ATOM 3086 2HG1 VAL B 191 -7.594 4.752 1.303 1.00 0.00 H +ATOM 3087 3HG1 VAL B 191 -6.627 3.811 0.142 1.00 0.00 H +ATOM 3088 1HG2 VAL B 191 -7.000 5.754 -2.218 1.00 0.00 H +ATOM 3089 2HG2 VAL B 191 -7.180 3.988 -2.349 1.00 0.00 H +ATOM 3090 3HG2 VAL B 191 -8.508 5.059 -2.856 1.00 0.00 H +ATOM 3091 N ARG B 192 -9.354 2.660 1.558 1.00 1.00 N +ATOM 3092 CA ARG B 192 -9.671 2.490 2.971 1.00 1.00 C +ATOM 3093 C ARG B 192 -8.405 2.344 3.806 1.00 1.00 C +ATOM 3094 O ARG B 192 -7.511 1.570 3.465 1.00 1.00 O +ATOM 3095 CB ARG B 192 -10.555 1.269 3.178 1.00 0.00 C +ATOM 3096 CG ARG B 192 -11.088 1.098 4.592 1.00 0.00 C +ATOM 3097 CD ARG B 192 -10.138 0.343 5.449 1.00 0.00 C +ATOM 3098 NE ARG B 192 -9.884 -0.992 4.932 1.00 0.00 N +ATOM 3099 CZ ARG B 192 -10.688 -2.055 5.131 1.00 0.00 C +ATOM 3100 NH1 ARG B 192 -11.790 -1.923 5.836 1.00 0.00 N +ATOM 3101 NH2 ARG B 192 -10.369 -3.230 4.618 1.00 0.00 N +ATOM 3102 H ARG B 192 -8.758 1.984 1.103 1.00 0.00 H +ATOM 3103 HA ARG B 192 -10.212 3.373 3.313 1.00 0.00 H +ATOM 3104 1HB ARG B 192 -11.412 1.323 2.507 1.00 0.00 H +ATOM 3105 2HB ARG B 192 -9.997 0.368 2.924 1.00 0.00 H +ATOM 3106 1HG ARG B 192 -11.251 2.078 5.041 1.00 0.00 H +ATOM 3107 2HG ARG B 192 -12.031 0.551 4.562 1.00 0.00 H +ATOM 3108 1HD ARG B 192 -9.189 0.876 5.496 1.00 0.00 H +ATOM 3109 2HD ARG B 192 -10.551 0.248 6.452 1.00 0.00 H +ATOM 3110 HE ARG B 192 -9.046 -1.133 4.385 1.00 0.00 H +ATOM 3111 1HH1 ARG B 192 -12.034 -1.024 6.228 1.00 0.00 H +ATOM 3112 2HH1 ARG B 192 -12.393 -2.719 5.985 1.00 0.00 H +ATOM 3113 1HH2 ARG B 192 -9.522 -3.332 4.077 1.00 0.00 H +ATOM 3114 2HH2 ARG B 192 -10.971 -4.026 4.768 1.00 0.00 H +ATOM 3115 N ILE B 193 -8.134 3.365 4.559 1.00 1.00 N +ATOM 3116 CA ILE B 193 -7.004 3.472 5.474 1.00 1.00 C +ATOM 3117 C ILE B 193 -7.474 3.637 6.913 1.00 1.00 C +ATOM 3118 O ILE B 193 -8.290 4.509 7.213 1.00 1.00 O +ATOM 3119 CB ILE B 193 -6.097 4.656 5.091 1.00 0.00 C +ATOM 3120 CG1 ILE B 193 -5.561 4.479 3.668 1.00 0.00 C +ATOM 3121 CG2 ILE B 193 -4.951 4.790 6.082 1.00 0.00 C +ATOM 3122 CD1 ILE B 193 -4.826 5.689 3.137 1.00 0.00 C +ATOM 3123 H ILE B 193 -8.780 4.138 4.483 1.00 0.00 H +ATOM 3124 HA ILE B 193 -6.419 2.555 5.410 1.00 0.00 H +ATOM 3125 HB ILE B 193 -6.679 5.577 5.096 1.00 0.00 H +ATOM 3126 1HG1 ILE B 193 -4.882 3.627 3.638 1.00 0.00 H +ATOM 3127 2HG1 ILE B 193 -6.388 4.260 2.992 1.00 0.00 H +ATOM 3128 1HG2 ILE B 193 -4.320 5.631 5.796 1.00 0.00 H +ATOM 3129 2HG2 ILE B 193 -5.352 4.961 7.080 1.00 0.00 H +ATOM 3130 3HG2 ILE B 193 -4.359 3.875 6.080 1.00 0.00 H +ATOM 3131 1HD1 ILE B 193 -4.477 5.487 2.124 1.00 0.00 H +ATOM 3132 2HD1 ILE B 193 -5.499 6.547 3.125 1.00 0.00 H +ATOM 3133 3HD1 ILE B 193 -3.973 5.905 3.778 1.00 0.00 H +ATOM 3134 N GLU B 194 -7.149 2.561 7.792 1.00 1.00 N +ATOM 3135 CA GLU B 194 -7.810 2.673 9.087 1.00 1.00 C +ATOM 3136 C GLU B 194 -6.980 2.023 10.187 1.00 1.00 C +ATOM 3137 O GLU B 194 -6.335 0.998 9.967 1.00 1.00 O +ATOM 3138 CB GLU B 194 -9.198 2.031 9.035 1.00 0.00 C +ATOM 3139 CG GLU B 194 -10.008 2.180 10.315 1.00 0.00 C +ATOM 3140 CD GLU B 194 -11.392 1.602 10.202 1.00 0.00 C +ATOM 3141 OE1 GLU B 194 -11.728 1.116 9.149 1.00 0.00 O +ATOM 3142 OE2 GLU B 194 -12.113 1.646 11.171 1.00 0.00 O +ATOM 3143 H GLU B 194 -6.541 1.774 7.616 1.00 0.00 H +ATOM 3144 HA GLU B 194 -7.923 3.731 9.327 1.00 0.00 H +ATOM 3145 1HB GLU B 194 -9.773 2.473 8.221 1.00 0.00 H +ATOM 3146 2HB GLU B 194 -9.098 0.966 8.824 1.00 0.00 H +ATOM 3147 1HG GLU B 194 -9.482 1.677 11.126 1.00 0.00 H +ATOM 3148 2HG GLU B 194 -10.081 3.237 10.565 1.00 0.00 H +ATOM 3149 N LYS B 195 -7.069 2.767 11.396 1.00 1.00 N +ATOM 3150 CA LYS B 195 -6.511 2.185 12.610 1.00 1.00 C +ATOM 3151 C LYS B 195 -4.997 2.045 12.509 1.00 1.00 C +ATOM 3152 O LYS B 195 -4.491 1.107 11.893 1.00 1.00 O +ATOM 3153 CB LYS B 195 -7.148 0.823 12.892 1.00 0.00 C +ATOM 3154 CG LYS B 195 -6.652 0.148 14.164 1.00 0.00 C +ATOM 3155 CD LYS B 195 -7.099 0.908 15.404 1.00 0.00 C +ATOM 3156 CE LYS B 195 -6.685 0.185 16.677 1.00 0.00 C +ATOM 3157 NZ LYS B 195 -7.085 0.935 17.898 1.00 0.00 N +ATOM 3158 H LYS B 195 -7.503 3.678 11.441 1.00 0.00 H +ATOM 3159 HA LYS B 195 -6.729 2.851 13.445 1.00 0.00 H +ATOM 3160 1HB LYS B 195 -8.229 0.937 12.974 1.00 0.00 H +ATOM 3161 2HB LYS B 195 -6.952 0.150 12.058 1.00 0.00 H +ATOM 3162 1HG LYS B 195 -7.041 -0.870 14.212 1.00 0.00 H +ATOM 3163 2HG LYS B 195 -5.563 0.102 14.150 1.00 0.00 H +ATOM 3164 1HD LYS B 195 -6.655 1.904 15.400 1.00 0.00 H +ATOM 3165 2HD LYS B 195 -8.184 1.013 15.394 1.00 0.00 H +ATOM 3166 1HE LYS B 195 -7.148 -0.800 16.702 1.00 0.00 H +ATOM 3167 2HE LYS B 195 -5.603 0.054 16.685 1.00 0.00 H +ATOM 3168 1HZ LYS B 195 -6.792 0.424 18.719 1.00 0.00 H +ATOM 3169 2HZ LYS B 195 -6.646 1.845 17.894 1.00 0.00 H +ATOM 3170 3HZ LYS B 195 -8.089 1.046 17.912 1.00 0.00 H +ATOM 3171 N ASN B 196 -4.304 2.974 12.013 1.00 1.00 N +ATOM 3172 CA ASN B 196 -2.863 3.196 11.997 1.00 1.00 C +ATOM 3173 C ASN B 196 -2.478 4.374 12.882 1.00 1.00 C +ATOM 3174 O ASN B 196 -2.671 5.532 12.510 1.00 1.00 O +ATOM 3175 CB ASN B 196 -2.371 3.411 10.577 1.00 0.00 C +ATOM 3176 CG ASN B 196 -2.559 2.197 9.711 1.00 0.00 C +ATOM 3177 OD1 ASN B 196 -2.070 1.108 10.032 1.00 0.00 O +ATOM 3178 ND2 ASN B 196 -3.257 2.363 8.616 1.00 0.00 N +ATOM 3179 H ASN B 196 -4.910 3.646 11.565 1.00 0.00 H +ATOM 3180 HA ASN B 196 -2.372 2.311 12.405 1.00 0.00 H +ATOM 3181 1HB ASN B 196 -2.907 4.250 10.130 1.00 0.00 H +ATOM 3182 2HB ASN B 196 -1.313 3.671 10.594 1.00 0.00 H +ATOM 3183 1HD2 ASN B 196 -3.414 1.590 8.001 1.00 0.00 H +ATOM 3184 2HD2 ASN B 196 -3.634 3.263 8.395 1.00 0.00 H +ATOM 3185 N ASN B 197 -2.177 4.157 14.123 1.00 1.00 N +ATOM 3186 CA ASN B 197 -2.054 5.175 15.159 1.00 1.00 C +ATOM 3187 C ASN B 197 -0.733 5.924 15.042 1.00 1.00 C +ATOM 3188 O ASN B 197 -0.650 7.110 15.363 1.00 1.00 O +ATOM 3189 CB ASN B 197 -2.196 4.554 16.537 1.00 0.00 C +ATOM 3190 CG ASN B 197 -1.075 3.606 16.861 1.00 0.00 C +ATOM 3191 OD1 ASN B 197 -0.734 2.730 16.058 1.00 0.00 O +ATOM 3192 ND2 ASN B 197 -0.496 3.763 18.024 1.00 0.00 N +ATOM 3193 H ASN B 197 -2.020 3.189 14.364 1.00 0.00 H +ATOM 3194 HA ASN B 197 -2.853 5.906 15.023 1.00 0.00 H +ATOM 3195 1HB ASN B 197 -2.219 5.342 17.290 1.00 0.00 H +ATOM 3196 2HB ASN B 197 -3.141 4.015 16.597 1.00 0.00 H +ATOM 3197 1HD2 ASN B 197 0.256 3.160 18.294 1.00 0.00 H +ATOM 3198 2HD2 ASN B 197 -0.804 4.485 18.643 1.00 0.00 H +ATOM 3199 N GLU B 198 0.131 5.691 14.127 1.00 1.00 N +ATOM 3200 CA GLU B 198 1.405 6.372 13.935 1.00 1.00 C +ATOM 3201 C GLU B 198 1.575 6.825 12.490 1.00 1.00 C +ATOM 3202 O GLU B 198 2.352 7.736 12.203 1.00 1.00 O +ATOM 3203 CB GLU B 198 2.564 5.456 14.333 1.00 0.00 C +ATOM 3204 CG GLU B 198 2.571 5.052 15.800 1.00 0.00 C +ATOM 3205 CD GLU B 198 3.753 4.197 16.166 1.00 0.00 C +ATOM 3206 OE1 GLU B 198 4.739 4.252 15.472 1.00 0.00 O +ATOM 3207 OE2 GLU B 198 3.668 3.488 17.141 1.00 0.00 O +ATOM 3208 H GLU B 198 -0.133 4.952 13.491 1.00 0.00 H +ATOM 3209 HA GLU B 198 1.424 7.257 14.573 1.00 0.00 H +ATOM 3210 1HB GLU B 198 2.530 4.545 13.735 1.00 0.00 H +ATOM 3211 2HB GLU B 198 3.511 5.952 14.118 1.00 0.00 H +ATOM 3212 1HG GLU B 198 2.585 5.952 16.414 1.00 0.00 H +ATOM 3213 2HG GLU B 198 1.654 4.509 16.021 1.00 0.00 H +ATOM 3214 N LEU B 199 0.554 6.961 11.754 1.00 1.00 N +ATOM 3215 CA LEU B 199 0.562 7.294 10.335 1.00 1.00 C +ATOM 3216 C LEU B 199 0.097 8.727 10.102 1.00 1.00 C +ATOM 3217 O LEU B 199 -0.958 9.135 10.588 1.00 1.00 O +ATOM 3218 CB LEU B 199 -0.338 6.325 9.559 1.00 0.00 C +ATOM 3219 CG LEU B 199 -0.474 6.601 8.056 1.00 0.00 C +ATOM 3220 CD1 LEU B 199 0.871 6.385 7.376 1.00 0.00 C +ATOM 3221 CD2 LEU B 199 -1.538 5.688 7.466 1.00 0.00 C +ATOM 3222 H LEU B 199 -0.330 6.820 12.221 1.00 0.00 H +ATOM 3223 HA LEU B 199 1.582 7.199 9.963 1.00 0.00 H +ATOM 3224 1HB LEU B 199 0.055 5.316 9.675 1.00 0.00 H +ATOM 3225 2HB LEU B 199 -1.337 6.355 9.993 1.00 0.00 H +ATOM 3226 HG LEU B 199 -0.762 7.642 7.902 1.00 0.00 H +ATOM 3227 1HD1 LEU B 199 0.775 6.582 6.308 1.00 0.00 H +ATOM 3228 2HD1 LEU B 199 1.609 7.065 7.804 1.00 0.00 H +ATOM 3229 3HD1 LEU B 199 1.194 5.356 7.527 1.00 0.00 H +ATOM 3230 1HD2 LEU B 199 -1.635 5.886 6.397 1.00 0.00 H +ATOM 3231 2HD2 LEU B 199 -1.250 4.648 7.618 1.00 0.00 H +ATOM 3232 3HD2 LEU B 199 -2.493 5.876 7.957 1.00 0.00 H +ATOM 3233 N CYS B 200 0.944 9.445 9.305 1.00 1.00 N +ATOM 3234 CA CYS B 200 0.709 10.852 9.004 1.00 1.00 C +ATOM 3235 C CYS B 200 0.776 11.114 7.505 1.00 1.00 C +ATOM 3236 O CYS B 200 1.564 10.492 6.792 1.00 1.00 O +ATOM 3237 CB CYS B 200 1.735 11.733 9.716 1.00 0.00 C +ATOM 3238 SG CYS B 200 3.438 11.480 9.161 1.00 0.00 S +ATOM 3239 H CYS B 200 1.755 8.987 8.914 1.00 0.00 H +ATOM 3240 HA CYS B 200 -0.286 11.120 9.360 1.00 0.00 H +ATOM 3241 1HB CYS B 200 1.483 12.783 9.563 1.00 0.00 H +ATOM 3242 2HB CYS B 200 1.698 11.541 10.789 1.00 0.00 H +ATOM 3243 HG CYS B 200 3.501 10.193 9.488 1.00 0.00 H +ATOM 3244 N TYR B 201 0.735 12.220 6.996 1.00 1.00 N +ATOM 3245 CA TYR B 201 0.864 12.601 5.594 1.00 1.00 C +ATOM 3246 C TYR B 201 -0.334 12.126 4.782 1.00 1.00 C +ATOM 3247 O TYR B 201 -0.343 11.006 4.269 1.00 1.00 O +ATOM 3248 CB TYR B 201 2.160 12.041 5.004 1.00 0.00 C +ATOM 3249 CG TYR B 201 3.407 12.488 5.735 1.00 0.00 C +ATOM 3250 CD1 TYR B 201 4.247 11.547 6.312 1.00 0.00 C +ATOM 3251 CD2 TYR B 201 3.709 13.838 5.830 1.00 0.00 C +ATOM 3252 CE1 TYR B 201 5.386 11.955 6.980 1.00 0.00 C +ATOM 3253 CE2 TYR B 201 4.848 14.246 6.498 1.00 0.00 C +ATOM 3254 CZ TYR B 201 5.684 13.310 7.071 1.00 0.00 C +ATOM 3255 OH TYR B 201 6.818 13.716 7.736 1.00 0.00 O +ATOM 3256 H TYR B 201 0.589 12.939 7.690 1.00 0.00 H +ATOM 3257 HA TYR B 201 0.894 13.689 5.533 1.00 0.00 H +ATOM 3258 1HB TYR B 201 2.127 10.951 5.022 1.00 0.00 H +ATOM 3259 2HB TYR B 201 2.248 12.349 3.962 1.00 0.00 H +ATOM 3260 HD1 TYR B 201 4.009 10.485 6.238 1.00 0.00 H +ATOM 3261 HD2 TYR B 201 3.048 14.577 5.377 1.00 0.00 H +ATOM 3262 HE1 TYR B 201 6.046 11.215 7.433 1.00 0.00 H +ATOM 3263 HE2 TYR B 201 5.085 15.307 6.572 1.00 0.00 H +ATOM 3264 HH TYR B 201 7.283 12.946 8.072 1.00 0.00 H +ATOM 3265 N LEU B 202 -1.477 11.950 5.520 1.00 1.00 N +ATOM 3266 CA LEU B 202 -2.753 11.570 4.927 1.00 1.00 C +ATOM 3267 C LEU B 202 -3.587 12.798 4.577 1.00 1.00 C +ATOM 3268 O LEU B 202 -4.273 12.824 3.556 1.00 1.00 O +ATOM 3269 CB LEU B 202 -3.536 10.669 5.890 1.00 0.00 C +ATOM 3270 CG LEU B 202 -2.878 9.325 6.228 1.00 0.00 C +ATOM 3271 CD1 LEU B 202 -3.715 8.597 7.271 1.00 0.00 C +ATOM 3272 CD2 LEU B 202 -2.740 8.494 4.961 1.00 0.00 C +ATOM 3273 H LEU B 202 -1.421 12.093 6.518 1.00 0.00 H +ATOM 3274 HA LEU B 202 -2.557 11.016 4.010 1.00 0.00 H +ATOM 3275 1HB LEU B 202 -3.688 11.208 6.824 1.00 0.00 H +ATOM 3276 2HB LEU B 202 -4.513 10.459 5.453 1.00 0.00 H +ATOM 3277 HG LEU B 202 -1.891 9.501 6.656 1.00 0.00 H +ATOM 3278 1HD1 LEU B 202 -3.247 7.643 7.511 1.00 0.00 H +ATOM 3279 2HD1 LEU B 202 -3.780 9.205 8.174 1.00 0.00 H +ATOM 3280 3HD1 LEU B 202 -4.715 8.422 6.877 1.00 0.00 H +ATOM 3281 1HD2 LEU B 202 -2.272 7.539 5.201 1.00 0.00 H +ATOM 3282 2HD2 LEU B 202 -3.727 8.317 4.533 1.00 0.00 H +ATOM 3283 3HD2 LEU B 202 -2.123 9.030 4.239 1.00 0.00 H +ATOM 3284 N ALA B 203 -3.551 13.798 5.380 1.00 1.00 N +ATOM 3285 CA ALA B 203 -4.248 15.048 5.101 1.00 1.00 C +ATOM 3286 C ALA B 203 -3.641 15.761 3.900 1.00 1.00 C +ATOM 3287 O ALA B 203 -4.347 16.413 3.131 1.00 1.00 O +ATOM 3288 CB ALA B 203 -4.221 15.954 6.323 1.00 0.00 C +ATOM 3289 H ALA B 203 -3.020 13.711 6.234 1.00 0.00 H +ATOM 3290 HA ALA B 203 -5.284 14.811 4.860 1.00 0.00 H +ATOM 3291 1HB ALA B 203 -4.745 16.883 6.099 1.00 0.00 H +ATOM 3292 2HB ALA B 203 -4.711 15.454 7.158 1.00 0.00 H +ATOM 3293 3HB ALA B 203 -3.188 16.176 6.589 1.00 0.00 H +ATOM 3294 N THR B 204 -2.427 15.464 3.557 1.00 1.00 N +ATOM 3295 CA THR B 204 -1.692 16.140 2.494 1.00 1.00 C +ATOM 3296 C THR B 204 -1.932 15.471 1.147 1.00 1.00 C +ATOM 3297 O THR B 204 -1.772 16.093 0.097 1.00 1.00 O +ATOM 3298 CB THR B 204 -0.182 16.169 2.795 1.00 0.00 C +ATOM 3299 OG1 THR B 204 0.315 14.827 2.890 1.00 0.00 O +ATOM 3300 CG2 THR B 204 0.087 16.898 4.102 1.00 0.00 C +ATOM 3301 H THR B 204 -1.978 14.717 4.067 1.00 0.00 H +ATOM 3302 HA THR B 204 -2.048 17.168 2.427 1.00 0.00 H +ATOM 3303 HB THR B 204 0.341 16.679 1.986 1.00 0.00 H +ATOM 3304 HG1 THR B 204 1.267 14.829 2.764 1.00 0.00 H +ATOM 3305 1HG2 THR B 204 1.159 16.909 4.299 1.00 0.00 H +ATOM 3306 2HG2 THR B 204 -0.279 17.922 4.030 1.00 0.00 H +ATOM 3307 3HG2 THR B 204 -0.425 16.387 4.916 1.00 0.00 H +ATOM 3308 N ILE B 205 -2.612 14.513 0.979 1.00 1.00 N +ATOM 3309 CA ILE B 205 -2.966 13.835 -0.262 1.00 1.00 C +ATOM 3310 C ILE B 205 -4.358 14.237 -0.733 1.00 1.00 C +ATOM 3311 O ILE B 205 -5.330 14.135 0.016 1.00 1.00 O +ATOM 3312 CB ILE B 205 -2.903 12.306 -0.089 1.00 0.00 C +ATOM 3313 CG1 ILE B 205 -1.490 11.871 0.308 1.00 0.00 C +ATOM 3314 CG2 ILE B 205 -3.339 11.608 -1.368 1.00 0.00 C +ATOM 3315 CD1 ILE B 205 -1.391 10.420 0.717 1.00 0.00 C +ATOM 3316 H ILE B 205 -2.971 14.157 1.854 1.00 0.00 H +ATOM 3317 HA ILE B 205 -2.250 14.125 -1.030 1.00 0.00 H +ATOM 3318 HB ILE B 205 -3.565 12.005 0.722 1.00 0.00 H +ATOM 3319 1HG1 ILE B 205 -0.811 12.038 -0.527 1.00 0.00 H +ATOM 3320 2HG1 ILE B 205 -1.141 12.484 1.139 1.00 0.00 H +ATOM 3321 1HG2 ILE B 205 -3.288 10.529 -1.229 1.00 0.00 H +ATOM 3322 2HG2 ILE B 205 -4.362 11.895 -1.609 1.00 0.00 H +ATOM 3323 3HG2 ILE B 205 -2.679 11.900 -2.185 1.00 0.00 H +ATOM 3324 1HD1 ILE B 205 -0.360 10.187 0.984 1.00 0.00 H +ATOM 3325 2HD1 ILE B 205 -2.038 10.238 1.576 1.00 0.00 H +ATOM 3326 3HD1 ILE B 205 -1.702 9.786 -0.112 1.00 0.00 H +ATOM 3327 N ASP B 206 -4.389 14.878 -1.946 1.00 1.00 N +ATOM 3328 CA ASP B 206 -5.667 15.135 -2.599 1.00 1.00 C +ATOM 3329 C ASP B 206 -6.136 13.919 -3.388 1.00 1.00 C +ATOM 3330 O ASP B 206 -5.589 13.605 -4.445 1.00 1.00 O +ATOM 3331 CB ASP B 206 -5.560 16.345 -3.530 1.00 0.00 C +ATOM 3332 CG ASP B 206 -6.885 16.704 -4.190 1.00 0.00 C +ATOM 3333 OD1 ASP B 206 -7.822 15.957 -4.040 1.00 0.00 O +ATOM 3334 OD2 ASP B 206 -6.946 17.722 -4.837 1.00 0.00 O +ATOM 3335 H ASP B 206 -3.537 15.177 -2.398 1.00 0.00 H +ATOM 3336 HA ASP B 206 -6.411 15.351 -1.831 1.00 0.00 H +ATOM 3337 1HB ASP B 206 -5.206 17.208 -2.966 1.00 0.00 H +ATOM 3338 2HB ASP B 206 -4.826 16.140 -4.310 1.00 0.00 H +ATOM 3339 N TRP B 207 -7.056 13.118 -2.753 1.00 1.00 N +ATOM 3340 CA TRP B 207 -7.454 11.841 -3.332 1.00 1.00 C +ATOM 3341 C TRP B 207 -8.376 12.042 -4.528 1.00 1.00 C +ATOM 3342 O TRP B 207 -8.428 11.208 -5.431 1.00 1.00 O +ATOM 3343 CB TRP B 207 -8.154 10.975 -2.283 1.00 0.00 C +ATOM 3344 CG TRP B 207 -7.239 10.489 -1.200 1.00 0.00 C +ATOM 3345 CD1 TRP B 207 -7.152 10.972 0.071 1.00 0.00 C +ATOM 3346 CD2 TRP B 207 -6.271 9.416 -1.289 1.00 0.00 C +ATOM 3347 NE1 TRP B 207 -6.201 10.278 0.777 1.00 0.00 N +ATOM 3348 CE2 TRP B 207 -5.652 9.321 -0.040 1.00 0.00 C +ATOM 3349 CE3 TRP B 207 -5.886 8.541 -2.313 1.00 0.00 C +ATOM 3350 CZ2 TRP B 207 -4.664 8.385 0.220 1.00 0.00 C +ATOM 3351 CZ3 TRP B 207 -4.896 7.602 -2.052 1.00 0.00 C +ATOM 3352 CH2 TRP B 207 -4.301 7.526 -0.818 1.00 0.00 C +ATOM 3353 H TRP B 207 -7.465 13.410 -1.877 1.00 0.00 H +ATOM 3354 HA TRP B 207 -6.558 11.321 -3.672 1.00 0.00 H +ATOM 3355 1HB TRP B 207 -8.960 11.545 -1.820 1.00 0.00 H +ATOM 3356 2HB TRP B 207 -8.603 10.108 -2.767 1.00 0.00 H +ATOM 3357 HD1 TRP B 207 -7.751 11.789 0.469 1.00 0.00 H +ATOM 3358 HE1 TRP B 207 -5.944 10.443 1.739 1.00 0.00 H +ATOM 3359 HE3 TRP B 207 -6.357 8.595 -3.294 1.00 0.00 H +ATOM 3360 HZ2 TRP B 207 -4.179 8.309 1.194 1.00 0.00 H +ATOM 3361 HZ3 TRP B 207 -4.602 6.925 -2.855 1.00 0.00 H +ATOM 3362 HH2 TRP B 207 -3.528 6.777 -0.647 1.00 0.00 H +ATOM 3363 N SER B 208 -8.930 13.149 -4.743 1.00 1.00 N +ATOM 3364 CA SER B 208 -9.744 13.482 -5.906 1.00 1.00 C +ATOM 3365 C SER B 208 -8.884 13.637 -7.154 1.00 1.00 C +ATOM 3366 O SER B 208 -9.329 13.350 -8.266 1.00 1.00 O +ATOM 3367 CB SER B 208 -10.518 14.761 -5.652 1.00 0.00 C +ATOM 3368 OG SER B 208 -9.656 15.863 -5.574 1.00 0.00 O +ATOM 3369 H SER B 208 -8.780 13.849 -4.031 1.00 0.00 H +ATOM 3370 HA SER B 208 -10.452 12.670 -6.077 1.00 0.00 H +ATOM 3371 1HB SER B 208 -11.238 14.915 -6.456 1.00 0.00 H +ATOM 3372 2HB SER B 208 -11.079 14.668 -4.724 1.00 0.00 H +ATOM 3373 HG SER B 208 -9.286 15.846 -4.688 1.00 0.00 H +ATOM 3374 N ARG B 209 -7.595 13.824 -7.018 1.00 1.00 N +ATOM 3375 CA ARG B 209 -6.637 13.836 -8.117 1.00 1.00 C +ATOM 3376 C ARG B 209 -6.184 12.424 -8.467 1.00 1.00 C +ATOM 3377 O ARG B 209 -5.773 12.157 -9.596 1.00 1.00 O +ATOM 3378 CB ARG B 209 -5.423 14.681 -7.760 1.00 0.00 C +ATOM 3379 CG ARG B 209 -5.695 16.173 -7.642 1.00 0.00 C +ATOM 3380 CD ARG B 209 -4.458 16.934 -7.332 1.00 0.00 C +ATOM 3381 NE ARG B 209 -4.725 18.350 -7.141 1.00 0.00 N +ATOM 3382 CZ ARG B 209 -4.802 19.255 -8.136 1.00 0.00 C +ATOM 3383 NH1 ARG B 209 -4.630 18.878 -9.383 1.00 0.00 N +ATOM 3384 NH2 ARG B 209 -5.051 20.523 -7.857 1.00 0.00 N +ATOM 3385 H ARG B 209 -7.264 13.968 -6.075 1.00 0.00 H +ATOM 3386 HA ARG B 209 -7.120 14.273 -8.992 1.00 0.00 H +ATOM 3387 1HB ARG B 209 -5.013 14.345 -6.809 1.00 0.00 H +ATOM 3388 2HB ARG B 209 -4.650 14.546 -8.517 1.00 0.00 H +ATOM 3389 1HG ARG B 209 -6.100 16.545 -8.584 1.00 0.00 H +ATOM 3390 2HG ARG B 209 -6.415 16.349 -6.843 1.00 0.00 H +ATOM 3391 1HD ARG B 209 -4.011 16.545 -6.418 1.00 0.00 H +ATOM 3392 2HD ARG B 209 -3.751 16.829 -8.154 1.00 0.00 H +ATOM 3393 HE ARG B 209 -4.863 18.679 -6.194 1.00 0.00 H +ATOM 3394 1HH1 ARG B 209 -4.440 17.908 -9.596 1.00 0.00 H +ATOM 3395 2HH1 ARG B 209 -4.688 19.556 -10.128 1.00 0.00 H +ATOM 3396 1HH2 ARG B 209 -5.184 20.814 -6.898 1.00 0.00 H +ATOM 3397 2HH2 ARG B 209 -5.109 21.201 -8.603 1.00 0.00 H +ATOM 3398 N ILE B 210 -6.366 11.475 -7.565 1.00 1.00 N +ATOM 3399 CA ILE B 210 -5.962 10.092 -7.787 1.00 1.00 C +ATOM 3400 C ILE B 210 -7.160 9.217 -8.133 1.00 1.00 C +ATOM 3401 O ILE B 210 -7.061 8.310 -8.958 1.00 1.00 O +ATOM 3402 CB ILE B 210 -5.250 9.522 -6.547 1.00 0.00 C +ATOM 3403 CG1 ILE B 210 -3.962 10.300 -6.266 1.00 0.00 C +ATOM 3404 CG2 ILE B 210 -4.952 8.043 -6.737 1.00 0.00 C +ATOM 3405 CD1 ILE B 210 -3.318 9.956 -4.942 1.00 0.00 C +ATOM 3406 H ILE B 210 -6.803 11.725 -6.690 1.00 0.00 H +ATOM 3407 HA ILE B 210 -5.267 10.065 -8.626 1.00 0.00 H +ATOM 3408 HB ILE B 210 -5.889 9.644 -5.672 1.00 0.00 H +ATOM 3409 1HG1 ILE B 210 -3.240 10.106 -7.058 1.00 0.00 H +ATOM 3410 2HG1 ILE B 210 -4.174 11.369 -6.273 1.00 0.00 H +ATOM 3411 1HG2 ILE B 210 -4.448 7.656 -5.852 1.00 0.00 H +ATOM 3412 2HG2 ILE B 210 -5.884 7.501 -6.890 1.00 0.00 H +ATOM 3413 3HG2 ILE B 210 -4.308 7.911 -7.607 1.00 0.00 H +ATOM 3414 1HD1 ILE B 210 -2.411 10.548 -4.814 1.00 0.00 H +ATOM 3415 2HD1 ILE B 210 -4.012 10.177 -4.131 1.00 0.00 H +ATOM 3416 3HD1 ILE B 210 -3.064 8.897 -4.925 1.00 0.00 H +ATOM 3417 N LEU B 211 -8.166 9.178 -7.389 1.00 1.00 N +ATOM 3418 CA LEU B 211 -9.416 8.490 -7.687 1.00 1.00 C +ATOM 3419 C LEU B 211 -10.383 9.403 -8.434 1.00 1.00 C +ATOM 3420 O LEU B 211 -10.508 10.585 -8.115 1.00 1.00 O +ATOM 3421 CB LEU B 211 -10.069 7.993 -6.391 1.00 0.00 C +ATOM 3422 CG LEU B 211 -9.504 6.685 -5.821 1.00 0.00 C +ATOM 3423 CD1 LEU B 211 -8.054 6.895 -5.407 1.00 0.00 C +ATOM 3424 CD2 LEU B 211 -10.351 6.239 -4.638 1.00 0.00 C +ATOM 3425 H LEU B 211 -8.074 9.675 -6.514 1.00 0.00 H +ATOM 3426 HA LEU B 211 -9.196 7.631 -8.320 1.00 0.00 H +ATOM 3427 1HB LEU B 211 -9.956 8.762 -5.628 1.00 0.00 H +ATOM 3428 2HB LEU B 211 -11.133 7.843 -6.573 1.00 0.00 H +ATOM 3429 HG LEU B 211 -9.523 5.914 -6.592 1.00 0.00 H +ATOM 3430 1HD1 LEU B 211 -7.653 5.966 -5.002 1.00 0.00 H +ATOM 3431 2HD1 LEU B 211 -7.467 7.195 -6.276 1.00 0.00 H +ATOM 3432 3HD1 LEU B 211 -8.002 7.674 -4.647 1.00 0.00 H +ATOM 3433 1HD2 LEU B 211 -9.950 5.309 -4.234 1.00 0.00 H +ATOM 3434 2HD2 LEU B 211 -10.332 7.009 -3.866 1.00 0.00 H +ATOM 3435 3HD2 LEU B 211 -11.378 6.080 -4.966 1.00 0.00 H +ATOM 3436 N ASP B 212 -11.020 8.853 -9.469 1.00 1.00 N +ATOM 3437 CA ASP B 212 -12.042 9.613 -10.178 1.00 1.00 C +ATOM 3438 C ASP B 212 -13.361 9.608 -9.415 1.00 1.00 C +ATOM 3439 O ASP B 212 -14.264 10.389 -9.713 1.00 1.00 O +ATOM 3440 CB ASP B 212 -12.256 9.044 -11.583 1.00 0.00 C +ATOM 3441 CG ASP B 212 -11.057 9.258 -12.498 1.00 0.00 C +ATOM 3442 OD1 ASP B 212 -10.517 10.339 -12.492 1.00 0.00 O +ATOM 3443 OD2 ASP B 212 -10.695 8.340 -13.193 1.00 0.00 O +ATOM 3444 H ASP B 212 -10.806 7.914 -9.773 1.00 0.00 H +ATOM 3445 HA ASP B 212 -11.705 10.646 -10.269 1.00 0.00 H +ATOM 3446 1HB ASP B 212 -12.456 7.974 -11.515 1.00 0.00 H +ATOM 3447 2HB ASP B 212 -13.129 9.512 -12.036 1.00 0.00 H +ATOM 3448 N SER B 213 -13.243 9.385 -8.133 1.00 1.00 N +ATOM 3449 CA SER B 213 -14.315 9.447 -7.147 1.00 1.00 C +ATOM 3450 C SER B 213 -13.799 9.123 -5.751 1.00 1.00 C +ATOM 3451 O SER B 213 -12.935 8.262 -5.583 1.00 1.00 O +ATOM 3452 CB SER B 213 -15.425 8.484 -7.522 1.00 0.00 C +ATOM 3453 OG SER B 213 -14.990 7.156 -7.430 1.00 0.00 O +ATOM 3454 H SER B 213 -12.309 9.150 -7.830 1.00 0.00 H +ATOM 3455 HA SER B 213 -14.717 10.461 -7.136 1.00 0.00 H +ATOM 3456 1HB SER B 213 -16.278 8.637 -6.860 1.00 0.00 H +ATOM 3457 2HB SER B 213 -15.758 8.691 -8.538 1.00 0.00 H +ATOM 3458 HG SER B 213 -15.741 6.613 -7.680 1.00 0.00 H +ATOM 3459 N VAL B 214 -14.337 9.825 -4.691 1.00 1.00 N +ATOM 3460 CA VAL B 214 -13.783 9.638 -3.355 1.00 1.00 C +ATOM 3461 C VAL B 214 -14.887 9.523 -2.312 1.00 1.00 C +ATOM 3462 O VAL B 214 -14.678 8.972 -1.231 1.00 1.00 O +ATOM 3463 CB VAL B 214 -12.857 10.814 -2.991 1.00 0.00 C +ATOM 3464 CG1 VAL B 214 -11.665 10.865 -3.934 1.00 0.00 C +ATOM 3465 CG2 VAL B 214 -13.637 12.119 -3.035 1.00 0.00 C +ATOM 3466 H VAL B 214 -15.107 10.466 -4.819 1.00 0.00 H +ATOM 3467 HA VAL B 214 -13.199 8.717 -3.348 1.00 0.00 H +ATOM 3468 HB VAL B 214 -12.466 10.658 -1.986 1.00 0.00 H +ATOM 3469 1HG1 VAL B 214 -11.021 11.702 -3.662 1.00 0.00 H +ATOM 3470 2HG1 VAL B 214 -11.101 9.935 -3.859 1.00 0.00 H +ATOM 3471 3HG1 VAL B 214 -12.016 10.996 -4.957 1.00 0.00 H +ATOM 3472 1HG2 VAL B 214 -12.976 12.946 -2.776 1.00 0.00 H +ATOM 3473 2HG2 VAL B 214 -14.033 12.272 -4.039 1.00 0.00 H +ATOM 3474 3HG2 VAL B 214 -14.460 12.076 -2.323 1.00 0.00 H +ATOM 3475 N GLU B 215 -16.101 9.504 -2.640 1.00 1.00 N +ATOM 3476 CA GLU B 215 -17.249 9.438 -1.743 1.00 1.00 C +ATOM 3477 C GLU B 215 -17.267 8.126 -0.969 1.00 1.00 C +ATOM 3478 O GLU B 215 -17.687 8.083 0.188 1.00 1.00 O +ATOM 3479 CB GLU B 215 -18.552 9.595 -2.531 1.00 0.00 C +ATOM 3480 CG GLU B 215 -18.726 10.954 -3.194 1.00 0.00 C +ATOM 3481 CD GLU B 215 -18.022 11.052 -4.519 1.00 0.00 C +ATOM 3482 OE1 GLU B 215 -17.054 10.356 -4.710 1.00 0.00 O +ATOM 3483 OE2 GLU B 215 -18.454 11.825 -5.342 1.00 0.00 O +ATOM 3484 H GLU B 215 -16.257 9.540 -3.637 1.00 0.00 H +ATOM 3485 HA GLU B 215 -17.174 10.255 -1.025 1.00 0.00 H +ATOM 3486 1HB GLU B 215 -18.600 8.834 -3.310 1.00 0.00 H +ATOM 3487 2HB GLU B 215 -19.400 9.436 -1.865 1.00 0.00 H +ATOM 3488 1HG GLU B 215 -19.789 11.139 -3.345 1.00 0.00 H +ATOM 3489 2HG GLU B 215 -18.342 11.724 -2.526 1.00 0.00 H +ATOM 3490 N ASP B 216 -16.716 7.087 -1.405 1.00 1.00 N +ATOM 3491 CA ASP B 216 -16.717 5.777 -0.764 1.00 1.00 C +ATOM 3492 C ASP B 216 -15.390 5.503 -0.069 1.00 1.00 C +ATOM 3493 O ASP B 216 -15.276 4.570 0.726 1.00 1.00 O +ATOM 3494 CB ASP B 216 -16.998 4.677 -1.791 1.00 0.00 C +ATOM 3495 CG ASP B 216 -18.401 4.759 -2.377 1.00 0.00 C +ATOM 3496 OD1 ASP B 216 -19.327 4.960 -1.627 1.00 0.00 O +ATOM 3497 OD2 ASP B 216 -18.534 4.620 -3.570 1.00 0.00 O +ATOM 3498 H ASP B 216 -16.235 7.204 -2.285 1.00 0.00 H +ATOM 3499 HA ASP B 216 -17.506 5.761 -0.011 1.00 0.00 H +ATOM 3500 1HB ASP B 216 -16.276 4.745 -2.604 1.00 0.00 H +ATOM 3501 2HB ASP B 216 -16.873 3.701 -1.322 1.00 0.00 H +ATOM 3502 N ASN B 217 -14.452 6.399 -0.166 1.00 1.00 N +ATOM 3503 CA ASN B 217 -13.288 6.292 0.705 1.00 1.00 C +ATOM 3504 C ASN B 217 -13.698 6.269 2.172 1.00 1.00 C +ATOM 3505 O ASN B 217 -14.591 7.007 2.588 1.00 1.00 O +ATOM 3506 CB ASN B 217 -12.316 7.427 0.440 1.00 0.00 C +ATOM 3507 CG ASN B 217 -11.645 7.312 -0.901 1.00 0.00 C +ATOM 3508 OD1 ASN B 217 -11.897 6.366 -1.656 1.00 0.00 O +ATOM 3509 ND2 ASN B 217 -10.794 8.256 -1.211 1.00 0.00 N +ATOM 3510 H ASN B 217 -14.506 7.163 -0.824 1.00 0.00 H +ATOM 3511 HA ASN B 217 -12.784 5.347 0.495 1.00 0.00 H +ATOM 3512 1HB ASN B 217 -12.847 8.379 0.486 1.00 0.00 H +ATOM 3513 2HB ASN B 217 -11.551 7.441 1.216 1.00 0.00 H +ATOM 3514 1HD2 ASN B 217 -10.317 8.231 -2.090 1.00 0.00 H +ATOM 3515 2HD2 ASN B 217 -10.621 9.003 -0.570 1.00 0.00 H +ATOM 3516 N HIS B 218 -12.942 5.551 2.952 1.00 1.00 N +ATOM 3517 CA HIS B 218 -13.076 5.453 4.400 1.00 1.00 C +ATOM 3518 C HIS B 218 -11.719 5.550 5.086 1.00 1.00 C +ATOM 3519 O HIS B 218 -10.808 4.775 4.794 1.00 1.00 O +ATOM 3520 CB HIS B 218 -13.761 4.140 4.792 1.00 0.00 C +ATOM 3521 CG HIS B 218 -14.045 4.024 6.258 1.00 0.00 C +ATOM 3522 ND1 HIS B 218 -15.013 4.777 6.889 1.00 0.00 N +ATOM 3523 CD2 HIS B 218 -13.489 3.246 7.215 1.00 0.00 C +ATOM 3524 CE1 HIS B 218 -15.040 4.465 8.173 1.00 0.00 C +ATOM 3525 NE2 HIS B 218 -14.125 3.539 8.396 1.00 0.00 N +ATOM 3526 H HIS B 218 -12.211 5.030 2.489 1.00 0.00 H +ATOM 3527 HA HIS B 218 -13.690 6.276 4.765 1.00 0.00 H +ATOM 3528 1HB HIS B 218 -14.704 4.046 4.253 1.00 0.00 H +ATOM 3529 2HB HIS B 218 -13.132 3.300 4.500 1.00 0.00 H +ATOM 3530 HD2 HIS B 218 -12.686 2.522 7.076 1.00 0.00 H +ATOM 3531 HE1 HIS B 218 -15.705 4.897 8.921 1.00 0.00 H +ATOM 3532 HE2 HIS B 218 -13.922 3.112 9.289 1.00 0.00 H +ATOM 3533 N ILE B 219 -11.335 6.631 5.475 1.00 1.00 N +ATOM 3534 CA ILE B 219 -10.068 6.975 6.110 1.00 1.00 C +ATOM 3535 C ILE B 219 -10.288 7.551 7.503 1.00 1.00 C +ATOM 3536 O ILE B 219 -10.982 8.554 7.667 1.00 1.00 O +ATOM 3537 CB ILE B 219 -9.281 7.985 5.255 1.00 0.00 C +ATOM 3538 CG1 ILE B 219 -9.038 7.422 3.852 1.00 0.00 C +ATOM 3539 CG2 ILE B 219 -7.963 8.338 5.926 1.00 0.00 C +ATOM 3540 CD1 ILE B 219 -8.430 8.418 2.891 1.00 0.00 C +ATOM 3541 H ILE B 219 -12.019 7.357 5.316 1.00 0.00 H +ATOM 3542 HA ILE B 219 -9.472 6.068 6.207 1.00 0.00 H +ATOM 3543 HB ILE B 219 -9.870 8.894 5.132 1.00 0.00 H +ATOM 3544 1HG1 ILE B 219 -8.375 6.560 3.916 1.00 0.00 H +ATOM 3545 2HG1 ILE B 219 -9.982 7.076 3.430 1.00 0.00 H +ATOM 3546 1HG2 ILE B 219 -7.420 9.052 5.308 1.00 0.00 H +ATOM 3547 2HG2 ILE B 219 -8.159 8.778 6.903 1.00 0.00 H +ATOM 3548 3HG2 ILE B 219 -7.364 7.435 6.049 1.00 0.00 H +ATOM 3549 1HD1 ILE B 219 -8.288 7.945 1.919 1.00 0.00 H +ATOM 3550 2HD1 ILE B 219 -9.096 9.275 2.785 1.00 0.00 H +ATOM 3551 3HD1 ILE B 219 -7.467 8.752 3.275 1.00 0.00 H +ATOM 3552 N VAL B 220 -10.229 6.596 8.496 1.00 1.00 N +ATOM 3553 CA VAL B 220 -10.612 6.952 9.857 1.00 1.00 C +ATOM 3554 C VAL B 220 -9.688 6.301 10.878 1.00 1.00 C +ATOM 3555 O VAL B 220 -9.206 5.187 10.672 1.00 1.00 O +ATOM 3556 CB VAL B 220 -12.064 6.519 10.134 1.00 0.00 C +ATOM 3557 CG1 VAL B 220 -13.022 7.241 9.198 1.00 0.00 C +ATOM 3558 CG2 VAL B 220 -12.193 5.011 9.980 1.00 0.00 C +ATOM 3559 H VAL B 220 -9.926 5.653 8.301 1.00 0.00 H +ATOM 3560 HA VAL B 220 -10.543 8.035 9.964 1.00 0.00 H +ATOM 3561 HB VAL B 220 -12.331 6.806 11.151 1.00 0.00 H +ATOM 3562 1HG1 VAL B 220 -14.044 6.923 9.408 1.00 0.00 H +ATOM 3563 2HG1 VAL B 220 -12.939 8.317 9.351 1.00 0.00 H +ATOM 3564 3HG1 VAL B 220 -12.773 7.000 8.165 1.00 0.00 H +ATOM 3565 1HG2 VAL B 220 -13.222 4.713 10.178 1.00 0.00 H +ATOM 3566 2HG2 VAL B 220 -11.920 4.725 8.964 1.00 0.00 H +ATOM 3567 3HG2 VAL B 220 -11.529 4.515 10.688 1.00 0.00 H +ATOM 3568 N LEU B 221 -9.693 6.933 12.088 1.00 1.00 N +ATOM 3569 CA LEU B 221 -9.055 6.287 13.229 1.00 1.00 C +ATOM 3570 C LEU B 221 -7.541 6.228 13.054 1.00 1.00 C +ATOM 3571 O LEU B 221 -6.995 5.212 12.626 1.00 1.00 O +ATOM 3572 CB LEU B 221 -9.611 4.869 13.414 1.00 0.00 C +ATOM 3573 CG LEU B 221 -11.128 4.771 13.617 1.00 0.00 C +ATOM 3574 CD1 LEU B 221 -11.531 3.307 13.736 1.00 0.00 C +ATOM 3575 CD2 LEU B 221 -11.526 5.551 14.861 1.00 0.00 C +ATOM 3576 H LEU B 221 -10.127 7.836 12.213 1.00 0.00 H +ATOM 3577 HA LEU B 221 -9.275 6.869 14.123 1.00 0.00 H +ATOM 3578 1HB LEU B 221 -9.355 4.279 12.535 1.00 0.00 H +ATOM 3579 2HB LEU B 221 -9.130 4.418 14.282 1.00 0.00 H +ATOM 3580 HG LEU B 221 -11.639 5.188 12.748 1.00 0.00 H +ATOM 3581 1HD1 LEU B 221 -12.610 3.238 13.880 1.00 0.00 H +ATOM 3582 2HD1 LEU B 221 -11.253 2.778 12.825 1.00 0.00 H +ATOM 3583 3HD1 LEU B 221 -11.022 2.858 14.588 1.00 0.00 H +ATOM 3584 1HD2 LEU B 221 -12.605 5.481 15.005 1.00 0.00 H +ATOM 3585 2HD2 LEU B 221 -11.016 5.134 15.730 1.00 0.00 H +ATOM 3586 3HD2 LEU B 221 -11.242 6.596 14.741 1.00 0.00 H +ATOM 3587 N ASN B 222 -6.953 7.228 12.461 1.00 1.00 N +ATOM 3588 CA ASN B 222 -5.514 7.377 12.277 1.00 1.00 C +ATOM 3589 C ASN B 222 -4.967 8.523 13.118 1.00 1.00 C +ATOM 3590 O ASN B 222 -5.675 9.487 13.407 1.00 1.00 O +ATOM 3591 CB ASN B 222 -5.182 7.585 10.811 1.00 0.00 C +ATOM 3592 CG ASN B 222 -5.488 6.375 9.972 1.00 0.00 C +ATOM 3593 OD1 ASN B 222 -5.004 5.272 10.250 1.00 0.00 O +ATOM 3594 ND2 ASN B 222 -6.284 6.561 8.949 1.00 0.00 N +ATOM 3595 H ASN B 222 -7.571 7.945 12.109 1.00 0.00 H +ATOM 3596 HA ASN B 222 -5.025 6.463 12.618 1.00 0.00 H +ATOM 3597 1HB ASN B 222 -5.749 8.433 10.426 1.00 0.00 H +ATOM 3598 2HB ASN B 222 -4.123 7.825 10.708 1.00 0.00 H +ATOM 3599 1HD2 ASN B 222 -6.523 5.792 8.356 1.00 0.00 H +ATOM 3600 2HD2 ASN B 222 -6.653 7.470 8.762 1.00 0.00 H +ATOM 3601 N LYS B 223 -3.615 8.643 13.114 1.00 1.00 N +ATOM 3602 CA LYS B 223 -2.965 9.749 13.807 1.00 1.00 C +ATOM 3603 C LYS B 223 -3.406 11.092 13.237 1.00 1.00 C +ATOM 3604 O LYS B 223 -3.589 12.060 13.975 1.00 1.00 O +ATOM 3605 CB LYS B 223 -1.444 9.615 13.721 1.00 0.00 C +ATOM 3606 CG LYS B 223 -0.674 10.657 14.522 1.00 0.00 C +ATOM 3607 CD LYS B 223 0.824 10.399 14.468 1.00 0.00 C +ATOM 3608 CE LYS B 223 1.597 11.452 15.248 1.00 0.00 C +ATOM 3609 NZ LYS B 223 3.065 11.212 15.205 1.00 0.00 N +ATOM 3610 H LYS B 223 -3.046 7.964 12.629 1.00 0.00 H +ATOM 3611 HA LYS B 223 -3.258 9.720 14.857 1.00 0.00 H +ATOM 3612 1HB LYS B 223 -1.145 8.629 14.079 1.00 0.00 H +ATOM 3613 2HB LYS B 223 -1.130 9.694 12.680 1.00 0.00 H +ATOM 3614 1HG LYS B 223 -0.878 11.649 14.118 1.00 0.00 H +ATOM 3615 2HG LYS B 223 -1.001 10.632 15.560 1.00 0.00 H +ATOM 3616 1HD LYS B 223 1.040 9.416 14.889 1.00 0.00 H +ATOM 3617 2HD LYS B 223 1.159 10.411 13.431 1.00 0.00 H +ATOM 3618 1HE LYS B 223 1.389 12.437 14.833 1.00 0.00 H +ATOM 3619 2HE LYS B 223 1.271 11.445 16.289 1.00 0.00 H +ATOM 3620 1HZ LYS B 223 3.539 11.930 15.733 1.00 0.00 H +ATOM 3621 2HZ LYS B 223 3.271 10.308 15.605 1.00 0.00 H +ATOM 3622 3HZ LYS B 223 3.382 11.235 14.246 1.00 0.00 H +ATOM 3623 N ASP B 224 -3.758 11.118 12.003 1.00 1.00 N +ATOM 3624 CA ASP B 224 -4.124 12.331 11.283 1.00 1.00 C +ATOM 3625 C ASP B 224 -5.454 12.885 11.777 1.00 1.00 C +ATOM 3626 O ASP B 224 -5.641 14.099 11.855 1.00 1.00 O +ATOM 3627 CB ASP B 224 -4.205 12.058 9.779 1.00 0.00 C +ATOM 3628 CG ASP B 224 -4.357 13.329 8.954 1.00 0.00 C +ATOM 3629 OD1 ASP B 224 -3.374 13.999 8.744 1.00 0.00 O +ATOM 3630 OD2 ASP B 224 -5.455 13.617 8.541 1.00 0.00 O +ATOM 3631 H ASP B 224 -3.777 10.233 11.517 1.00 0.00 H +ATOM 3632 HA ASP B 224 -3.355 13.083 11.459 1.00 0.00 H +ATOM 3633 1HB ASP B 224 -3.304 11.537 9.455 1.00 0.00 H +ATOM 3634 2HB ASP B 224 -5.053 11.405 9.573 1.00 0.00 H +ATOM 3635 N ASP B 225 -6.385 12.039 12.179 1.00 1.00 N +ATOM 3636 CA ASP B 225 -7.657 12.477 12.739 1.00 1.00 C +ATOM 3637 C ASP B 225 -7.470 13.088 14.122 1.00 1.00 C +ATOM 3638 O ASP B 225 -8.127 14.067 14.473 1.00 1.00 O +ATOM 3639 CB ASP B 225 -8.638 11.305 12.821 1.00 0.00 C +ATOM 3640 CG ASP B 225 -9.136 10.853 11.454 1.00 0.00 C +ATOM 3641 OD1 ASP B 225 -8.979 11.592 10.512 1.00 0.00 O +ATOM 3642 OD2 ASP B 225 -9.668 9.772 11.366 1.00 0.00 O +ATOM 3643 H ASP B 225 -6.201 11.050 12.092 1.00 0.00 H +ATOM 3644 HA ASP B 225 -8.079 13.240 12.084 1.00 0.00 H +ATOM 3645 1HB ASP B 225 -8.157 10.461 13.314 1.00 0.00 H +ATOM 3646 2HB ASP B 225 -9.498 11.592 13.427 1.00 0.00 H +ATOM 3647 N ASN B 226 -6.711 12.467 14.964 1.00 1.00 N +ATOM 3648 CA ASN B 226 -6.232 13.135 16.168 1.00 1.00 C +ATOM 3649 C ASN B 226 -5.080 14.080 15.852 1.00 1.00 C +ATOM 3650 O ASN B 226 -3.990 13.644 15.481 1.00 1.00 O +ATOM 3651 CB ASN B 226 -5.816 12.117 17.214 1.00 0.00 C +ATOM 3652 CG ASN B 226 -5.471 12.752 18.533 1.00 0.00 C +ATOM 3653 OD1 ASN B 226 -5.575 13.973 18.694 1.00 0.00 O +ATOM 3654 ND2 ASN B 226 -5.061 11.946 19.479 1.00 0.00 N +ATOM 3655 H ASN B 226 -6.442 11.508 14.793 1.00 0.00 H +ATOM 3656 HA ASN B 226 -7.044 13.740 16.575 1.00 0.00 H +ATOM 3657 1HB ASN B 226 -6.626 11.403 17.369 1.00 0.00 H +ATOM 3658 2HB ASN B 226 -4.951 11.559 16.855 1.00 0.00 H +ATOM 3659 1HD2 ASN B 226 -4.817 12.312 20.377 1.00 0.00 H +ATOM 3660 2HD2 ASN B 226 -4.992 10.964 19.304 1.00 0.00 H +ATOM 3661 N GLU B 227 -5.273 15.232 15.493 1.00 1.00 N +ATOM 3662 CA GLU B 227 -4.382 16.175 14.827 1.00 1.00 C +ATOM 3663 C GLU B 227 -3.079 16.340 15.598 1.00 1.00 C +ATOM 3664 O GLU B 227 -3.052 16.944 16.670 1.00 1.00 O +ATOM 3665 CB GLU B 227 -5.067 17.534 14.667 1.00 0.00 C +ATOM 3666 CG GLU B 227 -6.259 17.530 13.720 1.00 0.00 C +ATOM 3667 CD GLU B 227 -6.915 18.877 13.601 1.00 0.00 C +ATOM 3668 OE1 GLU B 227 -6.527 19.772 14.313 1.00 0.00 O +ATOM 3669 OE2 GLU B 227 -7.806 19.012 12.796 1.00 0.00 O +ATOM 3670 H GLU B 227 -6.214 15.520 15.720 1.00 0.00 H +ATOM 3671 HA GLU B 227 -4.143 15.785 13.837 1.00 0.00 H +ATOM 3672 1HB GLU B 227 -5.413 17.884 15.640 1.00 0.00 H +ATOM 3673 2HB GLU B 227 -4.346 18.263 14.295 1.00 0.00 H +ATOM 3674 1HG GLU B 227 -5.924 17.213 12.733 1.00 0.00 H +ATOM 3675 2HG GLU B 227 -6.989 16.805 14.076 1.00 0.00 H +ATOM 3676 N GLU B 228 -2.203 15.368 15.457 1.00 1.00 N +ATOM 3677 CA GLU B 228 -0.872 15.311 16.049 1.00 1.00 C +ATOM 3678 C GLU B 228 0.210 15.315 14.977 1.00 1.00 C +ATOM 3679 O GLU B 228 1.391 15.495 15.273 1.00 1.00 O +ATOM 3680 CB GLU B 228 -0.731 14.064 16.924 1.00 0.00 C +ATOM 3681 CG GLU B 228 -1.670 14.027 18.122 1.00 0.00 C +ATOM 3682 CD GLU B 228 -1.494 12.795 18.965 1.00 0.00 C +ATOM 3683 OE1 GLU B 228 -0.735 11.938 18.581 1.00 0.00 O +ATOM 3684 OE2 GLU B 228 -2.119 12.711 19.996 1.00 0.00 O +ATOM 3685 H GLU B 228 -2.516 14.604 14.876 1.00 0.00 H +ATOM 3686 HA GLU B 228 -0.733 16.194 16.674 1.00 0.00 H +ATOM 3687 1HB GLU B 228 -0.920 13.174 16.323 1.00 0.00 H +ATOM 3688 2HB GLU B 228 0.291 13.995 17.299 1.00 0.00 H +ATOM 3689 1HG GLU B 228 -1.489 14.905 18.740 1.00 0.00 H +ATOM 3690 2HG GLU B 228 -2.698 14.073 17.765 1.00 0.00 H +ATOM 3691 N CYS B 229 -0.184 15.468 13.781 1.00 1.00 N +ATOM 3692 CA CYS B 229 0.698 15.444 12.620 1.00 1.00 C +ATOM 3693 C CYS B 229 1.136 16.851 12.233 1.00 1.00 C +ATOM 3694 O CYS B 229 0.326 17.778 12.203 1.00 1.00 O +ATOM 3695 OXT CYS B 229 2.283 17.067 11.953 1.00 0.00 O +ATOM 3696 CB CYS B 229 0.001 14.786 11.428 1.00 0.00 C +ATOM 3697 SG CYS B 229 -0.409 13.043 11.683 1.00 0.00 S +ATOM 3698 H CYS B 229 -1.174 15.614 13.644 1.00 0.00 H +ATOM 3699 HA CYS B 229 1.584 14.860 12.870 1.00 0.00 H +ATOM 3700 1HB CYS B 229 -0.922 15.322 11.206 1.00 0.00 H +ATOM 3701 2HB CYS B 229 0.641 14.857 10.549 1.00 0.00 H +ATOM 3702 HG CYS B 229 -1.196 13.239 12.737 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1111.01 1041.51 874.057 -58.5978 50.5669 37.7572 491.276 -484.7 -0.95948 -6.08611 -345.1 -59.0142 119.132 -94.5437 -57.7132 -10.07 -2.35228 0 57.2169 0 99.5624 158.272 18.8169 21.1291 68.365 145.702 953.223 +ALA_1 -1.27957 0.03225 1.88806 -0.00028 0 0 0.92861 -0.93491 -0.00857 -0.04132 -0.01587 0.41967 0 0 0 0 0 0 0.05178 0 0 0 0 0 1.2108 0 2.25064 +ALA_2 -1.55145 0.07481 2.16585 -5e-05 0 0 1.06594 -1.08578 -0 -0 -0.30648 -0.39845 0 0 0 0 0 0 0.18155 0 0 0 0.77616 0 1.2108 0.5749 2.7078 +ALA_3 -1.90767 0.10418 2.72246 -5e-05 0 0 1.14902 -1.3723 -0 -0 -0.48147 -0.41004 0 0 0 0 0 0 0.07899 0 0 0 0.57176 0 1.2108 1.07229 2.73797 +ALA_4 -2.33408 0.11796 3.16492 -5e-05 0 0 1.31 -1.62127 -0.00857 -0.04132 -0.73975 -0.41301 0 0 0 0 0 0 0.02823 0 0 0 0.56167 0 1.2108 1.01471 2.25026 +ALA_5 -2.89821 0.13945 3.72212 -5e-05 0 0 1.92565 -1.92363 -0 -0 -2.01804 -0.41126 0 0 0 0 0 0 0.05792 0 0 0 0.57032 0 1.2108 0.99219 1.36725 +GLU_6 -2.67909 0.11307 3.7548 -5e-05 0 0 1.92566 -1.90012 -0 -0 -2.26275 -0.41297 0 0 0 0 0 0 0.08448 0 0 0 0.56635 0 1.2108 0.97686 1.37704 +ALA_7 -2.66384 0.15341 3.78107 -5e-05 0 0 1.96983 -1.9046 -0 -0 -2.1551 -0.41261 0 0 0 0 0 0 -0.04149 0 0 0 0.41573 0 1.2108 1.19995 1.55309 +ALA_8 -2.79823 0.10237 3.80604 -5e-05 0 0 1.89122 -1.94444 -0 -0 -2.25113 -0.41619 0 0 0 0 0 0 0.01396 0 0 0 0.53038 0 1.2108 1.12277 1.26751 +ILE_9 -2.78575 0.15164 3.83911 -5e-05 0 0 2.01813 -1.94905 -0 -0 -2.25849 -0.40987 0 0 0 0 0 0 0.15587 0 0 0 0.58229 0 1.2108 0.88966 1.4443 +LYS_10 -2.69833 0.13693 3.81656 -5e-05 0 0 2.01651 -1.92501 -0 -0 -2.16665 -0.40984 0 0 0 0 0 0 0.07613 0 0 0 0.5702 0 1.2108 0.96872 1.59598 +GLU_11 -2.72839 0.11892 3.80383 -5e-05 0 0 1.99797 -1.92679 -0 -0 -2.26697 -0.41281 0 0 0 0 0 0 0.03324 0 0 0 0.55851 0 1.2108 0.9617 1.34997 +ALA_12 -3.00246 0.16515 3.93802 -5e-05 0 0 2.09208 -2.02322 -0 -0 -2.39023 -0.40963 0 0 0 0 0 0 0.09868 0 0 0 0.57448 0 1.2108 0.94068 1.19431 +GLU_13 -2.69364 0.10709 3.76227 -5e-05 0 0 1.9106 -1.90511 -0 -0 -2.13258 -0.41223 0 0 0 0 0 0 0.12249 0 0 0 0.55486 0 1.2108 0.91302 1.43753 +LYS_14 -2.76166 0.17182 3.86221 -5e-05 0 0 2.10507 -1.95536 -0 -0 -2.03608 -0.41001 0 0 0 0 0 0 0.00812 0 0 0 0.47875 0 1.2108 1.07338 1.74699 +LEU_15 -2.80615 0.13931 3.91757 -5e-05 0 0 2.12106 -1.98147 -0 -0 -2.3516 -0.41638 0 0 0 0 0 0 0.06696 0 0 0 0.5342 0 1.2108 1.07047 1.50473 +ARG_16 -2.87057 0.17442 3.87598 -5e-05 0 0 2.05312 -1.97618 -0 -0 -2.36958 -0.41323 0 0 0 0 0 0 0.18807 0 0 0 0.54622 0 1.2108 0.86551 1.28454 +GLU_17 -2.76114 0.15495 3.87889 -5e-05 0 0 2.07975 -1.96072 -0 -0 -2.11833 -0.41148 0 0 0 0 0 0 0.05464 0 0 0 0.56301 0 1.2108 0.90603 1.59636 +GLU_18 -2.81261 0.15536 3.94339 -5e-05 0 0 2.21002 -1.99722 -0 -0 -2.20269 -0.41341 0 0 0 0 0 0 0.02185 0 0 0 0.55461 0 1.2108 1.01444 1.68449 +VAL_19 -2.92351 0.1639 4.01797 -5e-05 0 0 2.04685 -2.04615 -0 -0 -2.38639 -0.41472 0 0 0 0 0 0 0.05912 0 0 0 0.56005 0 1.2108 1.06717 1.35504 +LYS_20 -2.71444 0.12761 3.78527 -5e-05 0 0 1.9293 -1.91203 -0 -0 -1.96516 -0.41343 0 0 0 0 0 0 0.12448 0 0 0 0.5465 0 1.2108 0.9741 1.69296 +LYS_21 -2.80929 0.18587 3.93071 -5e-05 0 0 2.20603 -1.99195 -0 -0 -1.88773 -0.41015 0 0 0 0 0 0 0.05225 0 0 0 0.54931 0 1.2108 1.01476 2.05058 +LEU_22 -2.99958 0.25606 4.20243 -5e-05 0 0 2.57422 -2.13894 -0 -0 -2.65784 -0.41586 0 0 0 0 0 0 0.03615 0 0 0 0.52142 0 1.2108 0.94947 1.53828 +ALA_23 -3.28131 0.24508 3.73006 -5e-05 0 0 1.93157 -2.01499 -0 -0 -0.70099 -0.41174 0 0 0 0 0 0 0.10467 0 0 0 0.5556 0 1.2108 0.81225 2.18095 +LYS_24 -1.85148 0.09684 2.63827 -5e-05 0 0 1.11876 -1.32951 -0 -0 -0.60345 -0.40634 0 0 0 0 0 0 -0.02209 0 0 0 0.62129 0 1.2108 0.63712 2.11015 +GLU_25 -1.77011 0.14372 2.45265 -5e-05 0 0 1.36624 -1.24906 -0 -0 -0.79761 -0.38507 0 0 0 0 0 0 0.0627 0 0 0 0.8582 0 1.2108 1.07027 2.96267 +LYS_26 -2.61234 0.23431 3.74872 -0.00015 0 0 2.23165 -1.89174 -0 -0 -1.82264 -0.38639 0 0 0 0 0 0 0.07356 0 0 0 1.34405 0 1.2108 2.33937 4.46922 +PRO_27 -1.52694 0.12873 2.23307 -5e-05 0 0 0.70947 -1.10411 -0.003 -0.02017 -0.14983 -0.40167 0 0 0 0 0 0 0.08615 0 0 0 0.70802 0 1.2108 1.75001 3.62049 +GLU_28 -1.01798 0.13569 1.51606 -5e-05 0 0 0.52864 -0.7534 -0 -0 0.46199 -0.41063 0 0 0 0 0 0 -0.03656 0 0 0 0.55984 0 1.2108 0.62698 2.82137 +LYS_29 -2.24957 0.24594 3.29108 -7e-05 0 0 2.28869 -1.64813 -0.01167 -0.09503 -2.57621 -0.35552 0 0 0 0 0 0 -0.09114 0 0 0 0.54193 0 1.2108 0.63108 1.18219 +LYS_30 -3.03967 0.24682 3.74579 -5e-05 0 0 2.13541 -1.94761 -0 -0 -2.19836 -0.4169 0 0 0 0 0 0 -0.0537 0 0 0 0.51409 0 1.2108 0.91667 1.1133 +GLU_31 -2.02963 0.08983 2.80583 -5e-05 0 0 1.26198 -1.44587 -0.003 -0.02017 -1.0385 -0.41369 0 0 0 0 0 0 -0.01116 0 0 0 0.55034 0 1.2108 1.10173 2.05845 +GLU_32 -3.0525 0.61023 3.26035 -5e-05 0 0 2.09159 -1.85177 -0 -0 -1.49544 -0.40696 0 0 0 0 0 0 -0.01123 0 0 0 0.52716 0 1.2108 1.0934 1.97558 +LEU_33 -2.80236 0.08576 3.71532 -5e-05 0 0 1.81283 -1.90969 -0 -0 -1.97061 -0.4099 0 0 0 0 0 0 0.05318 0 0 0 0.58144 0 1.2108 1.09563 1.46235 +GLU_34 -2.68529 0.11615 3.75823 -5e-05 0 0 2.00092 -1.90047 -0.01167 -0.09503 -2.32514 -0.41078 0 0 0 0 0 0 0.04211 0 0 0 0.5582 0 1.2108 1.00455 1.26253 +ALA_35 -3.35256 0.34676 4.01939 -5e-05 0 0 2.16095 -2.16341 -0 -0 -2.09717 -0.41323 0 0 0 0 0 0 0.05093 0 0 0 0.55165 0 1.2108 1.09812 1.41218 +ALA_36 -3.14641 0.12316 4.20993 -5e-05 0 0 2.13764 -2.16011 -0 -0 -2.31959 -0.41484 0 0 0 0 0 0 0.01355 0 0 0 0.53508 0 1.2108 1.0003 1.18948 +ALA_37 -2.85416 0.15178 3.84443 -5e-05 0 0 2.07014 -1.96205 -0 -0 -2.1498 -0.40729 0 0 0 0 0 0 0.11571 0 0 0 0.5895 0 1.2108 0.89698 1.50597 +GLU_38 -2.67791 0.11953 3.77233 -5e-05 0 0 2.02227 -1.9052 -0 -0 -2.04718 -0.41001 0 0 0 0 0 0 0.04734 0 0 0 0.56904 0 1.2108 0.96574 1.6667 +ILE_39 -2.93972 0.12332 4.02881 -5e-05 0 0 2.14801 -2.04185 -0.00283 -0.0336 -2.70782 -0.41257 0 0 0 0 0 0 -0.00621 0 0 0 0.56389 0 1.2108 1.01077 0.94095 +ALA_40 -2.7818 0.14266 3.91446 -5e-05 0 0 2.12223 -1.97735 -0 -0 -2.44058 -0.40932 0 0 0 0 0 0 0.1296 0 0 0 0.57049 0 1.2108 0.88786 1.369 +GLU_41 -2.66112 0.12282 3.74165 -5e-05 0 0 1.96498 -1.88956 -0 -0 -2.09014 -0.40972 0 0 0 0 0 0 0.08555 0 0 0 0.57107 0 1.2108 0.84962 1.49591 +ARG_42 -2.67874 0.13539 3.75688 -5e-05 0 0 1.99652 -1.89792 -0 -0 -2.01128 -0.4085 0 0 0 0 0 0 0.04711 0 0 0 0.5783 0 1.2108 0.97785 1.70636 +ASN_43 -3.61326 0.15079 4.04321 -5e-05 0 0 2.39848 -2.1772 -0 -0 -2.2536 -0.41201 0 0 0 0 0 0 0.01218 0 0 0 0.56512 0 1.2108 1.0106 0.93507 +ILE_44 -2.81246 0.15522 3.9414 -5e-05 0 0 2.06253 -1.99114 -0 -0 -2.36818 -0.41198 0 0 0 0 0 0 0.07244 0 0 0 0.5602 0 1.2108 0.93921 1.35799 +GLU_45 -2.62584 0.11662 3.68198 -5e-05 0 0 1.90661 -1.86183 -0 -0 -1.92789 -0.40979 0 0 0 0 0 0 0.04446 0 0 0 0.56846 0 1.2108 0.90743 1.61097 +LEU_46 -3.00341 0.17686 3.90758 -5e-05 0 0 2.25319 -2.01699 -0 -0 -2.01558 -0.40723 0 0 0 0 0 0 0.03105 0 0 0 0.57988 0 1.2108 1.02301 1.73912 +ALA_47 -3.54385 0.16143 4.10887 -5e-05 0 0 2.25273 -2.1977 -0 -0 -2.89582 -0.41494 0 0 0 0 0 0 0.01835 0 0 0 0.54061 0 1.2108 1.02257 0.263 +ARG_48 -2.73724 0.1548 3.77877 -5e-05 0 0 1.9458 -1.92015 -0 -0 -1.85528 -0.40792 0 0 0 0 0 0 0.13539 0 0 0 0.56748 0 1.2108 0.81565 1.68806 +ALA_49 -2.53692 0.14245 3.55863 -5e-05 0 0 1.94241 -1.80257 -0 -0 -1.28248 -0.40857 0 0 0 0 0 0 0.13245 0 0 0 0.59164 0 1.2108 0.85153 2.39932 +MET_50 -3.19641 0.24983 4.26966 -5e-05 0 0 2.27839 -2.20387 -0 -0 -0.53742 -0.40994 0 0 0 0 0 0 0.01584 0 0 0 0.60828 0 1.2108 0.90566 3.19077 +ALA_51 -2.88021 0.49182 3.57208 -5e-05 0 0 1.38792 -1.87286 -0 -0 -0.64218 -0.41532 0 0 0 0 0 0 0.07009 0 0 0 0.51185 0 1.2108 0.65233 2.08628 +ALA_52 -1.75314 0.19625 2.57776 -5e-05 0 0 1.21195 -1.27804 -0 -0 -0.92418 -0.41691 0 0 0 0 0 0 0.75072 0 0 0 0.4642 0 1.2108 0.52981 2.56916 +ASP_53 -2.81307 0.48042 4.17738 -0.00028 0 0 2.27907 -2.08097 -0 -0 0.21569 -0.32341 0 0 0 0 0 0 0.0473 0 0 0 1.15036 0 1.2108 1.51361 5.85692 +PRO_54 -1.38845 0.11285 2.13909 -4e-05 0 0 0.82326 -1.04559 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2.43019 4.17133 -0.52441 0.51499 0.15077 3.00964 -2.4201 -0 -0 -2.39659 0.02245 0 0 0 -0.22834 0 0 -0.05144 0 0.26168 0 0.69782 0 0.72952 0.7821 0.90049 +ASN_222 -7.81903 0.73223 7.59231 -0.1678 0.00721 0.24293 4.27721 -3.8803 -0 -0 -2.07778 -0.47521 0 0 0 -0.31896 0 0 0.03277 0 0 2.07078 0.20659 0 -0.87355 1.00243 0.55183 +LYS_223 -7.4761 3.39523 7.60459 -0.42686 0.06221 0.25017 3.16463 -3.14316 -0.02259 -0.09567 -0.29689 -0.17903 0 0 0 0 0 0 -0.03879 0 2.7986 0 -0.04968 0 -1.6738 0.01503 3.8879 +ASP_224 -5.02768 0.45632 5.83313 -0.25056 0.00309 0.82027 1.78836 -2.60464 -0.01525 -0.11298 -0.59751 0.08249 0 0 0 0 0 0 0.2529 0 0 3.84479 -0.04078 0 -2.2837 -0.29076 1.85749 +ASP_225 -3.48799 0.19198 5.64363 -0.11303 0.01739 0.35007 2.48167 -2.42936 -0 -0 -2.23435 -0.12677 0 0 0 -0.22834 0 0 2.22407 0 0 1.91762 0.18485 0 -2.2837 0.08228 2.19 +ASN_226 -3.92958 1.87411 5.5943 -0.27741 0.08598 0.49575 2.19304 -2.48359 -1e-05 -0.00031 0.04993 -0.8152 0 0 0 0 0 0 1.33731 0 0 1.90565 -0.57566 0 -0.87355 0.50971 5.09046 +GLU_227 -2.26227 0.09275 2.7001 -0.24218 0.03467 0.3841 0.61739 -1.23033 -0 -0 0.27052 -0.44047 0 0 0 0 0 0 0.09306 0 0 3.10709 0.50768 0 -2.5358 2.32549 3.42181 +GLU_228 -3.62457 0.37826 4.49195 -0.22021 0.03826 0.35186 1.22089 -1.68568 -0.01871 -0.13714 -0.9825 -0.55313 0 0 0 0 0 0 -0.03808 0 0 2.91299 0.19252 0 -2.5358 2.20958 2.00046 +CYS:CtermProteinFull_229 -3.7589 0.92569 1.85654 -0.06811 0 0.03493 0.48598 -0.76249 -0.01872 -0.13746 0.00237 -0.17095 0 0 0 0 0 0 0 0 0.49529 0 0 0 3.2718 0.19248 2.34845 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..ea3d47090c33ff94bec4e8ead2b1953b20583cfa --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_1.pdb @@ -0,0 +1,3866 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N ALA A 1 -17.882 -22.481 -2.337 1.00 0.00 N +ATOM 2 CA ALA A 1 -17.329 -21.165 -2.038 1.00 0.00 C +ATOM 3 C ALA A 1 -18.330 -20.308 -1.274 1.00 0.00 C +ATOM 4 O ALA A 1 -17.953 -19.523 -0.405 1.00 0.00 O +ATOM 5 CB ALA A 1 -16.904 -20.465 -3.320 1.00 0.00 C +ATOM 6 H ALA A 1 -18.879 -22.577 -2.469 1.00 0.00 H +ATOM 7 HA ALA A 1 -16.453 -21.302 -1.404 1.00 0.00 H +ATOM 8 1HB ALA A 1 -16.493 -19.484 -3.081 1.00 0.00 H +ATOM 9 2HB ALA A 1 -16.145 -21.062 -3.826 1.00 0.00 H +ATOM 10 3HB ALA A 1 -17.767 -20.347 -3.974 1.00 0.00 H +ATOM 11 N GLN A 2 -19.629 -20.680 -1.427 1.00 0.00 N +ATOM 12 CA GLN A 2 -20.678 -19.976 -0.698 1.00 0.00 C +ATOM 13 C GLN A 2 -20.661 -20.342 0.781 1.00 0.00 C +ATOM 14 O GLN A 2 -20.863 -19.488 1.644 1.00 0.00 O +ATOM 15 CB GLN A 2 -22.051 -20.289 -1.298 1.00 0.00 C +ATOM 16 CG GLN A 2 -22.010 -21.237 -2.485 1.00 0.00 C +ATOM 17 CD GLN A 2 -20.599 -21.676 -2.827 1.00 0.00 C +ATOM 18 OE1 GLN A 2 -19.633 -21.272 -2.174 1.00 0.00 O +ATOM 19 NE2 GLN A 2 -20.471 -22.507 -3.855 1.00 0.00 N +ATOM 20 H GLN A 2 -19.882 -21.441 -2.041 1.00 0.00 H +ATOM 21 HA GLN A 2 -20.488 -18.906 -0.780 1.00 0.00 H +ATOM 22 1HB GLN A 2 -22.689 -20.734 -0.535 1.00 0.00 H +ATOM 23 2HB GLN A 2 -22.526 -19.364 -1.623 1.00 0.00 H +ATOM 24 1HG GLN A 2 -22.597 -22.124 -2.249 1.00 0.00 H +ATOM 25 2HG GLN A 2 -22.431 -20.732 -3.355 1.00 0.00 H +ATOM 26 1HE2 GLN A 2 -19.564 -22.831 -4.127 1.00 0.00 H +ATOM 27 2HE2 GLN A 2 -21.281 -22.810 -4.357 1.00 0.00 H +ATOM 28 N ALA A 3 -20.461 -21.636 1.092 1.00 0.00 N +ATOM 29 CA ALA A 3 -20.380 -22.077 2.479 1.00 0.00 C +ATOM 30 C ALA A 3 -19.189 -21.446 3.189 1.00 0.00 C +ATOM 31 O ALA A 3 -19.294 -21.021 4.339 1.00 0.00 O +ATOM 32 CB ALA A 3 -20.294 -23.595 2.548 1.00 0.00 C +ATOM 33 H ALA A 3 -20.365 -22.317 0.353 1.00 0.00 H +ATOM 34 HA ALA A 3 -21.285 -21.751 2.991 1.00 0.00 H +ATOM 35 1HB ALA A 3 -20.234 -23.909 3.590 1.00 0.00 H +ATOM 36 2HB ALA A 3 -21.181 -24.031 2.088 1.00 0.00 H +ATOM 37 3HB ALA A 3 -19.406 -23.933 2.016 1.00 0.00 H +ATOM 38 N ALA A 4 -18.030 -21.402 2.503 1.00 0.00 N +ATOM 39 CA ALA A 4 -16.840 -20.784 3.076 1.00 0.00 C +ATOM 40 C ALA A 4 -17.072 -19.308 3.369 1.00 0.00 C +ATOM 41 O ALA A 4 -16.655 -18.798 4.409 1.00 0.00 O +ATOM 42 CB ALA A 4 -15.651 -20.957 2.142 1.00 0.00 C +ATOM 43 H ALA A 4 -17.979 -21.802 1.577 1.00 0.00 H +ATOM 44 HA ALA A 4 -16.622 -21.282 4.021 1.00 0.00 H +ATOM 45 1HB ALA A 4 -14.771 -20.490 2.584 1.00 0.00 H +ATOM 46 2HB ALA A 4 -15.460 -22.019 1.988 1.00 0.00 H +ATOM 47 3HB ALA A 4 -15.869 -20.486 1.185 1.00 0.00 H +ATOM 48 N ALA A 5 -17.733 -18.636 2.357 1.00 0.00 N +ATOM 49 CA ALA A 5 -18.040 -17.220 2.525 1.00 0.00 C +ATOM 50 C ALA A 5 -18.985 -16.998 3.699 1.00 0.00 C +ATOM 51 O ALA A 5 -18.815 -16.058 4.476 1.00 0.00 O +ATOM 52 CB ALA A 5 -18.641 -16.652 1.247 1.00 0.00 C +ATOM 53 H ALA A 5 -18.009 -19.101 1.504 1.00 0.00 H +ATOM 54 HA ALA A 5 -17.109 -16.695 2.741 1.00 0.00 H +ATOM 55 1HB ALA A 5 -18.865 -15.595 1.389 1.00 0.00 H +ATOM 56 2HB ALA A 5 -17.930 -16.766 0.429 1.00 0.00 H +ATOM 57 3HB ALA A 5 -19.558 -17.188 1.008 1.00 0.00 H +ATOM 58 N ASP A 6 -19.979 -17.820 3.843 1.00 0.00 N +ATOM 59 CA ASP A 6 -20.926 -17.721 4.947 1.00 0.00 C +ATOM 60 C ASP A 6 -20.230 -17.913 6.288 1.00 0.00 C +ATOM 61 O ASP A 6 -20.525 -17.213 7.257 1.00 0.00 O +ATOM 62 CB ASP A 6 -22.042 -18.757 4.791 1.00 0.00 C +ATOM 63 CG ASP A 6 -21.884 -19.615 3.543 1.00 0.00 C +ATOM 64 OD1 ASP A 6 -20.937 -19.411 2.822 1.00 0.00 O +ATOM 65 OD2 ASP A 6 -22.712 -20.467 3.324 1.00 0.00 O +ATOM 66 H ASP A 6 -20.095 -18.555 3.160 1.00 0.00 H +ATOM 67 HA ASP A 6 -21.370 -16.725 4.934 1.00 0.00 H +ATOM 68 1HB ASP A 6 -22.056 -19.410 5.664 1.00 0.00 H +ATOM 69 2HB ASP A 6 -23.006 -18.250 4.746 1.00 0.00 H +ATOM 70 N ALA A 7 -19.318 -18.912 6.367 1.00 0.00 N +ATOM 71 CA ALA A 7 -18.555 -19.166 7.583 1.00 0.00 C +ATOM 72 C ALA A 7 -17.716 -17.955 7.970 1.00 0.00 C +ATOM 73 O ALA A 7 -17.645 -17.585 9.142 1.00 0.00 O +ATOM 74 CB ALA A 7 -17.668 -20.389 7.406 1.00 0.00 C +ATOM 75 H ALA A 7 -19.164 -19.497 5.558 1.00 0.00 H +ATOM 76 HA ALA A 7 -19.260 -19.356 8.392 1.00 0.00 H +ATOM 77 1HB ALA A 7 -17.104 -20.566 8.322 1.00 0.00 H +ATOM 78 2HB ALA A 7 -18.287 -21.259 7.187 1.00 0.00 H +ATOM 79 3HB ALA A 7 -16.976 -20.220 6.582 1.00 0.00 H +ATOM 80 N ALA A 8 -16.972 -17.420 6.989 1.00 0.00 N +ATOM 81 CA ALA A 8 -16.126 -16.256 7.218 1.00 0.00 C +ATOM 82 C ALA A 8 -16.950 -15.056 7.667 1.00 0.00 C +ATOM 83 O ALA A 8 -16.537 -14.302 8.548 1.00 0.00 O +ATOM 84 CB ALA A 8 -15.340 -15.917 5.960 1.00 0.00 C +ATOM 85 H ALA A 8 -16.999 -17.835 6.069 1.00 0.00 H +ATOM 86 HA ALA A 8 -15.426 -16.498 8.018 1.00 0.00 H +ATOM 87 1HB ALA A 8 -14.712 -15.046 6.147 1.00 0.00 H +ATOM 88 2HB ALA A 8 -14.712 -16.764 5.684 1.00 0.00 H +ATOM 89 3HB ALA A 8 -16.031 -15.699 5.147 1.00 0.00 H +ATOM 90 N ILE A 9 -18.128 -14.892 7.052 1.00 0.00 N +ATOM 91 CA ILE A 9 -19.030 -13.802 7.404 1.00 0.00 C +ATOM 92 C ILE A 9 -19.524 -13.938 8.838 1.00 0.00 C +ATOM 93 O ILE A 9 -19.611 -12.953 9.571 1.00 0.00 O +ATOM 94 CB ILE A 9 -20.235 -13.756 6.447 1.00 0.00 C +ATOM 95 CG1 ILE A 9 -20.132 -14.871 5.404 1.00 0.00 C +ATOM 96 CG2 ILE A 9 -20.326 -12.396 5.771 1.00 0.00 C +ATOM 97 CD1 ILE A 9 -18.901 -15.735 5.554 1.00 0.00 C +ATOM 98 H ILE A 9 -18.399 -15.540 6.326 1.00 0.00 H +ATOM 99 HA ILE A 9 -18.486 -12.862 7.319 1.00 0.00 H +ATOM 100 HB ILE A 9 -21.152 -13.933 7.009 1.00 0.00 H +ATOM 101 1HG1 ILE A 9 -21.010 -15.513 5.470 1.00 0.00 H +ATOM 102 2HG1 ILE A 9 -20.122 -14.435 4.405 1.00 0.00 H +ATOM 103 1HG2 ILE A 9 -21.183 -12.381 5.098 1.00 0.00 H +ATOM 104 2HG2 ILE A 9 -20.445 -11.621 6.527 1.00 0.00 H +ATOM 105 3HG2 ILE A 9 -19.414 -12.212 5.202 1.00 0.00 H +ATOM 106 1HD1 ILE A 9 -18.898 -16.502 4.779 1.00 0.00 H +ATOM 107 2HD1 ILE A 9 -18.008 -15.117 5.456 1.00 0.00 H +ATOM 108 3HD1 ILE A 9 -18.908 -16.211 6.533 1.00 0.00 H +ATOM 109 N ALA A 10 -19.859 -15.152 9.246 1.00 0.00 N +ATOM 110 CA ALA A 10 -20.288 -15.414 10.615 1.00 0.00 C +ATOM 111 C ALA A 10 -19.176 -15.104 11.609 1.00 0.00 C +ATOM 112 O ALA A 10 -19.419 -14.517 12.664 1.00 0.00 O +ATOM 113 CB ALA A 10 -20.740 -16.860 10.761 1.00 0.00 C +ATOM 114 H ALA A 10 -19.816 -15.918 8.589 1.00 0.00 H +ATOM 115 HA ALA A 10 -21.132 -14.762 10.844 1.00 0.00 H +ATOM 116 1HB ALA A 10 -21.057 -17.040 11.789 1.00 0.00 H +ATOM 117 2HB ALA A 10 -21.574 -17.050 10.086 1.00 0.00 H +ATOM 118 3HB ALA A 10 -19.915 -17.525 10.515 1.00 0.00 H +ATOM 119 N ALA A 11 -17.938 -15.521 11.277 1.00 0.00 N +ATOM 120 CA ALA A 11 -16.783 -15.252 12.126 1.00 0.00 C +ATOM 121 C ALA A 11 -16.547 -13.755 12.276 1.00 0.00 C +ATOM 122 O ALA A 11 -16.239 -13.272 13.366 1.00 0.00 O +ATOM 123 CB ALA A 11 -15.542 -15.929 11.563 1.00 0.00 C +ATOM 124 H ALA A 11 -17.807 -16.034 10.417 1.00 0.00 H +ATOM 125 HA ALA A 11 -16.977 -15.666 13.116 1.00 0.00 H +ATOM 126 1HB ALA A 11 -14.688 -15.718 12.208 1.00 0.00 H +ATOM 127 2HB ALA A 11 -15.704 -17.006 11.516 1.00 0.00 H +ATOM 128 3HB ALA A 11 -15.343 -15.549 10.562 1.00 0.00 H +ATOM 129 N ALA A 12 -16.706 -13.038 11.114 1.00 0.00 N +ATOM 130 CA ALA A 12 -16.538 -11.590 11.116 1.00 0.00 C +ATOM 131 C ALA A 12 -17.579 -10.915 12.000 1.00 0.00 C +ATOM 132 O ALA A 12 -17.267 -9.985 12.744 1.00 0.00 O +ATOM 133 CB ALA A 12 -16.616 -11.046 9.697 1.00 0.00 C +ATOM 134 H ALA A 12 -16.940 -13.505 10.250 1.00 0.00 H +ATOM 135 HA ALA A 12 -15.554 -11.364 11.527 1.00 0.00 H +ATOM 136 1HB ALA A 12 -16.489 -9.964 9.715 1.00 0.00 H +ATOM 137 2HB ALA A 12 -15.829 -11.494 9.091 1.00 0.00 H +ATOM 138 3HB ALA A 12 -17.587 -11.289 9.267 1.00 0.00 H +ATOM 139 N ARG A 13 -18.811 -11.383 11.902 1.00 0.00 N +ATOM 140 CA ARG A 13 -19.892 -10.855 12.726 1.00 0.00 C +ATOM 141 C ARG A 13 -19.621 -11.089 14.206 1.00 0.00 C +ATOM 142 O ARG A 13 -19.865 -10.216 15.038 1.00 0.00 O +ATOM 143 CB ARG A 13 -21.217 -11.500 12.348 1.00 0.00 C +ATOM 144 CG ARG A 13 -21.134 -12.524 11.228 1.00 0.00 C +ATOM 145 CD ARG A 13 -19.744 -12.680 10.729 1.00 0.00 C +ATOM 146 NE ARG A 13 -18.813 -11.816 11.437 1.00 0.00 N +ATOM 147 CZ ARG A 13 -19.157 -10.970 12.427 1.00 0.00 C +ATOM 148 NH1 ARG A 13 -20.410 -10.887 12.815 1.00 0.00 N +ATOM 149 NH2 ARG A 13 -18.234 -10.224 13.010 1.00 0.00 N +ATOM 150 H ARG A 13 -19.011 -12.122 11.243 1.00 0.00 H +ATOM 151 HA ARG A 13 -19.960 -9.779 12.559 1.00 0.00 H +ATOM 152 1HB ARG A 13 -21.641 -11.998 13.219 1.00 0.00 H +ATOM 153 2HB ARG A 13 -21.922 -10.728 12.038 1.00 0.00 H +ATOM 154 1HG ARG A 13 -21.478 -13.492 11.593 1.00 0.00 H +ATOM 155 2HG ARG A 13 -21.763 -12.206 10.396 1.00 0.00 H +ATOM 156 1HD ARG A 13 -19.422 -13.712 10.866 1.00 0.00 H +ATOM 157 2HD ARG A 13 -19.706 -12.427 9.670 1.00 0.00 H +ATOM 158 HE ARG A 13 -17.839 -11.852 11.166 1.00 0.00 H +ATOM 159 1HH1 ARG A 13 -21.116 -11.457 12.370 1.00 0.00 H +ATOM 160 2HH1 ARG A 13 -20.668 -10.253 13.558 1.00 0.00 H +ATOM 161 1HH2 ARG A 13 -17.270 -10.288 12.711 1.00 0.00 H +ATOM 162 2HH2 ARG A 13 -18.492 -9.591 13.752 1.00 0.00 H +ATOM 163 N ALA A 14 -19.092 -12.283 14.533 1.00 0.00 N +ATOM 164 CA ALA A 14 -18.732 -12.611 15.907 1.00 0.00 C +ATOM 165 C ALA A 14 -17.645 -11.681 16.429 1.00 0.00 C +ATOM 166 O ALA A 14 -17.707 -11.214 17.566 1.00 0.00 O +ATOM 167 CB ALA A 14 -18.279 -14.061 16.004 1.00 0.00 C +ATOM 168 H ALA A 14 -18.941 -12.969 13.808 1.00 0.00 H +ATOM 169 HA ALA A 14 -19.613 -12.480 16.536 1.00 0.00 H +ATOM 170 1HB ALA A 14 -18.014 -14.290 17.036 1.00 0.00 H +ATOM 171 2HB ALA A 14 -19.088 -14.717 15.683 1.00 0.00 H +ATOM 172 3HB ALA A 14 -17.412 -14.214 15.364 1.00 0.00 H +ATOM 173 N ALA A 15 -16.585 -11.504 15.609 1.00 0.00 N +ATOM 174 CA ALA A 15 -15.485 -10.622 15.980 1.00 0.00 C +ATOM 175 C ALA A 15 -15.969 -9.191 16.178 1.00 0.00 C +ATOM 176 O ALA A 15 -15.525 -8.496 17.091 1.00 0.00 O +ATOM 177 CB ALA A 15 -14.390 -10.669 14.925 1.00 0.00 C +ATOM 178 H ALA A 15 -16.550 -11.989 14.724 1.00 0.00 H +ATOM 179 HA ALA A 15 -15.061 -10.974 16.920 1.00 0.00 H +ATOM 180 1HB ALA A 15 -13.575 -10.005 15.216 1.00 0.00 H +ATOM 181 2HB ALA A 15 -14.013 -11.688 14.836 1.00 0.00 H +ATOM 182 3HB ALA A 15 -14.794 -10.347 13.966 1.00 0.00 H +ATOM 183 N ALA A 16 -16.889 -8.765 15.284 1.00 0.00 N +ATOM 184 CA ALA A 16 -17.469 -7.431 15.391 1.00 0.00 C +ATOM 185 C ALA A 16 -18.215 -7.259 16.708 1.00 0.00 C +ATOM 186 O ALA A 16 -18.124 -6.213 17.351 1.00 0.00 O +ATOM 187 CB ALA A 16 -18.399 -7.162 14.217 1.00 0.00 C +ATOM 188 H ALA A 16 -17.183 -9.370 14.531 1.00 0.00 H +ATOM 189 HA ALA A 16 -16.662 -6.699 15.351 1.00 0.00 H +ATOM 190 1HB ALA A 16 -18.824 -6.163 14.312 1.00 0.00 H +ATOM 191 2HB ALA A 16 -17.838 -7.231 13.285 1.00 0.00 H +ATOM 192 3HB ALA A 16 -19.201 -7.898 14.213 1.00 0.00 H +ATOM 193 N ALA A 17 -18.937 -8.305 17.100 1.00 0.00 N +ATOM 194 CA ALA A 17 -19.634 -8.296 18.381 1.00 0.00 C +ATOM 195 C ALA A 17 -18.654 -8.168 19.540 1.00 0.00 C +ATOM 196 O ALA A 17 -18.899 -7.429 20.494 1.00 0.00 O +ATOM 197 CB ALA A 17 -20.475 -9.555 18.536 1.00 0.00 C +ATOM 198 H ALA A 17 -19.008 -9.120 16.507 1.00 0.00 H +ATOM 199 HA ALA A 17 -20.303 -7.435 18.405 1.00 0.00 H +ATOM 200 1HB ALA A 17 -20.988 -9.533 19.497 1.00 0.00 H +ATOM 201 2HB ALA A 17 -21.210 -9.603 17.733 1.00 0.00 H +ATOM 202 3HB ALA A 17 -19.830 -10.431 18.489 1.00 0.00 H +ATOM 203 N ARG A 18 -17.521 -8.902 19.450 1.00 0.00 N +ATOM 204 CA ARG A 18 -16.480 -8.851 20.470 1.00 0.00 C +ATOM 205 C ARG A 18 -15.910 -7.444 20.604 1.00 0.00 C +ATOM 206 O ARG A 18 -15.670 -6.965 21.713 1.00 0.00 O +ATOM 207 CB ARG A 18 -15.356 -9.821 20.137 1.00 0.00 C +ATOM 208 CG ARG A 18 -15.553 -10.612 18.853 1.00 0.00 C +ATOM 209 CD ARG A 18 -16.830 -10.260 18.182 1.00 0.00 C +ATOM 210 NE ARG A 18 -17.570 -9.249 18.920 1.00 0.00 N +ATOM 211 CZ ARG A 18 -17.159 -8.691 20.075 1.00 0.00 C +ATOM 212 NH1 ARG A 18 -16.014 -9.054 20.610 1.00 0.00 N +ATOM 213 NH2 ARG A 18 -17.906 -7.778 20.671 1.00 0.00 N +ATOM 214 H ARG A 18 -17.396 -9.504 18.649 1.00 0.00 H +ATOM 215 HA ARG A 18 -16.920 -9.132 21.427 1.00 0.00 H +ATOM 216 1HB ARG A 18 -14.419 -9.274 20.047 1.00 0.00 H +ATOM 217 2HB ARG A 18 -15.241 -10.537 20.951 1.00 0.00 H +ATOM 218 1HG ARG A 18 -14.734 -10.398 18.166 1.00 0.00 H +ATOM 219 2HG ARG A 18 -15.567 -11.678 19.081 1.00 0.00 H +ATOM 220 1HD ARG A 18 -16.622 -9.870 17.186 1.00 0.00 H +ATOM 221 2HD ARG A 18 -17.455 -11.148 18.100 1.00 0.00 H +ATOM 222 HE ARG A 18 -18.457 -8.944 18.540 1.00 0.00 H +ATOM 223 1HH1 ARG A 18 -15.443 -9.752 20.155 1.00 0.00 H +ATOM 224 2HH1 ARG A 18 -15.706 -8.636 21.476 1.00 0.00 H +ATOM 225 1HH2 ARG A 18 -18.787 -7.499 20.260 1.00 0.00 H +ATOM 226 2HH2 ARG A 18 -17.598 -7.360 21.536 1.00 0.00 H +ATOM 227 N VAL A 19 -15.647 -6.823 19.425 1.00 0.00 N +ATOM 228 CA VAL A 19 -15.122 -5.464 19.402 1.00 0.00 C +ATOM 229 C VAL A 19 -16.084 -4.490 20.070 1.00 0.00 C +ATOM 230 O VAL A 19 -15.667 -3.599 20.809 1.00 0.00 O +ATOM 231 CB VAL A 19 -14.866 -5.015 17.951 1.00 0.00 C +ATOM 232 CG1 VAL A 19 -15.238 -6.123 16.977 1.00 0.00 C +ATOM 233 CG2 VAL A 19 -15.655 -3.749 17.654 1.00 0.00 C +ATOM 234 H VAL A 19 -15.814 -7.301 18.551 1.00 0.00 H +ATOM 235 HA VAL A 19 -14.176 -5.449 19.945 1.00 0.00 H +ATOM 236 HB VAL A 19 -13.801 -4.819 17.823 1.00 0.00 H +ATOM 237 1HG1 VAL A 19 -15.051 -5.789 15.956 1.00 0.00 H +ATOM 238 2HG1 VAL A 19 -14.636 -7.007 17.185 1.00 0.00 H +ATOM 239 3HG1 VAL A 19 -16.295 -6.367 17.090 1.00 0.00 H +ATOM 240 1HG2 VAL A 19 -15.469 -3.436 16.627 1.00 0.00 H +ATOM 241 2HG2 VAL A 19 -16.719 -3.943 17.788 1.00 0.00 H +ATOM 242 3HG2 VAL A 19 -15.342 -2.957 18.336 1.00 0.00 H +ATOM 243 N ARG A 20 -17.368 -4.659 19.747 1.00 0.00 N +ATOM 244 CA ARG A 20 -18.395 -3.818 20.351 1.00 0.00 C +ATOM 245 C ARG A 20 -18.417 -3.977 21.866 1.00 0.00 C +ATOM 246 O ARG A 20 -18.552 -2.999 22.601 1.00 0.00 O +ATOM 247 CB ARG A 20 -19.767 -4.161 19.788 1.00 0.00 C +ATOM 248 CG ARG A 20 -19.773 -5.271 18.750 1.00 0.00 C +ATOM 249 CD ARG A 20 -18.406 -5.797 18.500 1.00 0.00 C +ATOM 250 NE ARG A 20 -17.408 -5.119 19.311 1.00 0.00 N +ATOM 251 CZ ARG A 20 -17.675 -4.131 20.186 1.00 0.00 C +ATOM 252 NH1 ARG A 20 -18.912 -3.718 20.353 1.00 0.00 N +ATOM 253 NH2 ARG A 20 -16.695 -3.576 20.878 1.00 0.00 N +ATOM 254 H ARG A 20 -17.641 -5.369 19.083 1.00 0.00 H +ATOM 255 HA ARG A 20 -18.164 -2.776 20.129 1.00 0.00 H +ATOM 256 1HB ARG A 20 -20.427 -4.464 20.599 1.00 0.00 H +ATOM 257 2HB ARG A 20 -20.202 -3.274 19.326 1.00 0.00 H +ATOM 258 1HG ARG A 20 -20.398 -6.093 19.099 1.00 0.00 H +ATOM 259 2HG ARG A 20 -20.170 -4.888 17.809 1.00 0.00 H +ATOM 260 1HD ARG A 20 -18.376 -6.859 18.740 1.00 0.00 H +ATOM 261 2HD ARG A 20 -18.148 -5.655 17.451 1.00 0.00 H +ATOM 262 HE ARG A 20 -16.444 -5.409 19.210 1.00 0.00 H +ATOM 263 1HH1 ARG A 20 -19.662 -4.141 19.825 1.00 0.00 H +ATOM 264 2HH1 ARG A 20 -19.113 -2.977 21.010 1.00 0.00 H +ATOM 265 1HH2 ARG A 20 -15.744 -3.894 20.749 1.00 0.00 H +ATOM 266 2HH2 ARG A 20 -16.895 -2.836 21.534 1.00 0.00 H +ATOM 267 N ALA A 21 -18.268 -5.228 22.326 1.00 0.00 N +ATOM 268 CA ALA A 21 -18.205 -5.527 23.751 1.00 0.00 C +ATOM 269 C ALA A 21 -16.996 -4.865 24.400 1.00 0.00 C +ATOM 270 O ALA A 21 -17.092 -4.314 25.497 1.00 0.00 O +ATOM 271 CB ALA A 21 -18.168 -7.032 23.975 1.00 0.00 C +ATOM 272 H ALA A 21 -18.198 -5.985 21.661 1.00 0.00 H +ATOM 273 HA ALA A 21 -19.100 -5.127 24.228 1.00 0.00 H +ATOM 274 1HB ALA A 21 -18.122 -7.239 25.044 1.00 0.00 H +ATOM 275 2HB ALA A 21 -19.067 -7.484 23.556 1.00 0.00 H +ATOM 276 3HB ALA A 21 -17.290 -7.451 23.486 1.00 0.00 H +ATOM 277 N LEU A 22 -15.836 -4.972 23.739 1.00 0.00 N +ATOM 278 CA LEU A 22 -14.606 -4.360 24.228 1.00 0.00 C +ATOM 279 C LEU A 22 -14.744 -2.846 24.322 1.00 0.00 C +ATOM 280 O LEU A 22 -14.256 -2.226 25.267 1.00 0.00 O +ATOM 281 CB LEU A 22 -13.433 -4.716 23.306 1.00 0.00 C +ATOM 282 CG LEU A 22 -13.778 -5.608 22.106 1.00 0.00 C +ATOM 283 CD1 LEU A 22 -15.265 -5.934 22.126 1.00 0.00 C +ATOM 284 CD2 LEU A 22 -13.391 -4.897 20.817 1.00 0.00 C +ATOM 285 H LEU A 22 -15.816 -5.494 22.875 1.00 0.00 H +ATOM 286 HA LEU A 22 -14.399 -4.749 25.224 1.00 0.00 H +ATOM 287 1HB LEU A 22 -13.002 -3.794 22.920 1.00 0.00 H +ATOM 288 2HB LEU A 22 -12.673 -5.231 23.893 1.00 0.00 H +ATOM 289 HG LEU A 22 -13.229 -6.547 22.181 1.00 0.00 H +ATOM 290 1HD1 LEU A 22 -15.510 -6.568 21.273 1.00 0.00 H +ATOM 291 2HD1 LEU A 22 -15.510 -6.460 23.049 1.00 0.00 H +ATOM 292 3HD1 LEU A 22 -15.841 -5.011 22.069 1.00 0.00 H +ATOM 293 1HD2 LEU A 22 -13.636 -5.531 19.964 1.00 0.00 H +ATOM 294 2HD2 LEU A 22 -13.941 -3.958 20.741 1.00 0.00 H +ATOM 295 3HD2 LEU A 22 -12.321 -4.692 20.822 1.00 0.00 H +ATOM 296 N ALA A 23 -15.425 -2.264 23.344 1.00 0.00 N +ATOM 297 CA ALA A 23 -15.662 -0.826 23.332 1.00 0.00 C +ATOM 298 C ALA A 23 -16.489 -0.394 24.536 1.00 0.00 C +ATOM 299 O ALA A 23 -16.214 0.635 25.153 1.00 0.00 O +ATOM 300 CB ALA A 23 -16.353 -0.414 22.040 1.00 0.00 C +ATOM 301 H ALA A 23 -15.788 -2.829 22.590 1.00 0.00 H +ATOM 302 HA ALA A 23 -14.697 -0.323 23.392 1.00 0.00 H +ATOM 303 1HB ALA A 23 -16.523 0.663 22.046 1.00 0.00 H +ATOM 304 2HB ALA A 23 -15.723 -0.677 21.191 1.00 0.00 H +ATOM 305 3HB ALA A 23 -17.307 -0.931 21.958 1.00 0.00 H +ATOM 306 N ALA A 24 -17.491 -1.243 24.847 1.00 0.00 N +ATOM 307 CA ALA A 24 -18.326 -0.973 26.011 1.00 0.00 C +ATOM 308 C ALA A 24 -17.533 -1.119 27.304 1.00 0.00 C +ATOM 309 O ALA A 24 -17.698 -0.333 28.237 1.00 0.00 O +ATOM 310 CB ALA A 24 -19.533 -1.900 26.023 1.00 0.00 C +ATOM 311 H ALA A 24 -17.676 -2.064 24.289 1.00 0.00 H +ATOM 312 HA ALA A 24 -18.680 0.057 25.952 1.00 0.00 H +ATOM 313 1HB ALA A 24 -20.147 -1.686 26.898 1.00 0.00 H +ATOM 314 2HB ALA A 24 -20.122 -1.742 25.119 1.00 0.00 H +ATOM 315 3HB ALA A 24 -19.197 -2.934 26.061 1.00 0.00 H +ATOM 316 N GLU A 25 -16.518 -2.026 27.252 1.00 0.00 N +ATOM 317 CA GLU A 25 -15.676 -2.297 28.411 1.00 0.00 C +ATOM 318 C GLU A 25 -14.590 -1.241 28.562 1.00 0.00 C +ATOM 319 O GLU A 25 -14.283 -0.806 29.673 1.00 0.00 O +ATOM 320 CB GLU A 25 -15.039 -3.684 28.295 1.00 0.00 C +ATOM 321 CG GLU A 25 -15.418 -4.446 27.034 1.00 0.00 C +ATOM 322 CD GLU A 25 -16.352 -3.676 26.143 1.00 0.00 C +ATOM 323 OE1 GLU A 25 -16.701 -2.574 26.491 1.00 0.00 O +ATOM 324 OE2 GLU A 25 -16.716 -4.190 25.111 1.00 0.00 O +ATOM 325 H GLU A 25 -16.344 -2.523 26.390 1.00 0.00 H +ATOM 326 HA GLU A 25 -16.300 -2.272 29.305 1.00 0.00 H +ATOM 327 1HB GLU A 25 -13.954 -3.589 28.316 1.00 0.00 H +ATOM 328 2HB GLU A 25 -15.331 -4.291 29.153 1.00 0.00 H +ATOM 329 1HG GLU A 25 -14.511 -4.678 26.476 1.00 0.00 H +ATOM 330 2HG GLU A 25 -15.887 -5.387 27.317 1.00 0.00 H +ATOM 331 N LYS A 26 -13.917 -0.889 27.444 1.00 0.00 N +ATOM 332 CA LYS A 26 -12.854 0.108 27.443 1.00 0.00 C +ATOM 333 C LYS A 26 -13.355 1.447 26.916 1.00 0.00 C +ATOM 334 O LYS A 26 -12.933 1.904 25.854 1.00 0.00 O +ATOM 335 CB LYS A 26 -11.667 -0.376 26.608 1.00 0.00 C +ATOM 336 CG LYS A 26 -11.857 -1.751 25.982 1.00 0.00 C +ATOM 337 CD LYS A 26 -13.214 -2.338 26.341 1.00 0.00 C +ATOM 338 CE LYS A 26 -14.011 -1.392 27.226 1.00 0.00 C +ATOM 339 NZ LYS A 26 -13.264 -0.138 27.516 1.00 0.00 N +ATOM 340 H LYS A 26 -14.168 -1.341 26.577 1.00 0.00 H +ATOM 341 HA LYS A 26 -12.519 0.258 28.470 1.00 0.00 H +ATOM 342 1HB LYS A 26 -11.475 0.335 25.803 1.00 0.00 H +ATOM 343 2HB LYS A 26 -10.774 -0.413 27.232 1.00 0.00 H +ATOM 344 1HG LYS A 26 -11.781 -1.671 24.897 1.00 0.00 H +ATOM 345 2HG LYS A 26 -11.075 -2.422 26.335 1.00 0.00 H +ATOM 346 1HD LYS A 26 -13.780 -2.532 25.428 1.00 0.00 H +ATOM 347 2HD LYS A 26 -13.074 -3.282 26.867 1.00 0.00 H +ATOM 348 1HE LYS A 26 -14.949 -1.137 26.734 1.00 0.00 H +ATOM 349 2HE LYS A 26 -14.245 -1.887 28.169 1.00 0.00 H +ATOM 350 1HZ LYS A 26 -13.826 0.460 28.105 1.00 0.00 H +ATOM 351 2HZ LYS A 26 -12.400 -0.362 27.989 1.00 0.00 H +ATOM 352 3HZ LYS A 26 -13.059 0.339 26.650 1.00 0.00 H +ATOM 353 N PRO A 27 -13.601 2.366 27.797 1.00 0.00 N +ATOM 354 CA PRO A 27 -14.160 3.654 27.407 1.00 0.00 C +ATOM 355 C PRO A 27 -13.113 4.526 26.727 1.00 0.00 C +ATOM 356 O PRO A 27 -13.421 5.273 25.798 1.00 0.00 O +ATOM 357 CB PRO A 27 -14.612 4.252 28.743 1.00 0.00 C +ATOM 358 CG PRO A 27 -13.663 3.679 29.740 1.00 0.00 C +ATOM 359 CD PRO A 27 -13.362 2.299 29.219 1.00 0.00 C +ATOM 360 HA PRO A 27 -15.018 3.489 26.739 1.00 0.00 H +ATOM 361 1HB PRO A 27 -14.571 5.350 28.697 1.00 0.00 H +ATOM 362 2HB PRO A 27 -15.658 3.978 28.943 1.00 0.00 H +ATOM 363 1HG PRO A 27 -12.765 4.309 29.814 1.00 0.00 H +ATOM 364 2HG PRO A 27 -14.124 3.664 30.738 1.00 0.00 H +ATOM 365 1HD PRO A 27 -12.310 2.051 29.424 1.00 0.00 H +ATOM 366 2HD PRO A 27 -14.033 1.571 29.699 1.00 0.00 H +ATOM 367 N GLU A 28 -11.826 4.335 27.098 1.00 0.00 N +ATOM 368 CA GLU A 28 -10.725 5.097 26.520 1.00 0.00 C +ATOM 369 C GLU A 28 -10.579 4.811 25.031 1.00 0.00 C +ATOM 370 O GLU A 28 -10.326 5.717 24.237 1.00 0.00 O +ATOM 371 CB GLU A 28 -9.415 4.773 27.242 1.00 0.00 C +ATOM 372 CG GLU A 28 -9.552 3.759 28.368 1.00 0.00 C +ATOM 373 CD GLU A 28 -10.963 3.272 28.548 1.00 0.00 C +ATOM 374 OE1 GLU A 28 -11.820 3.708 27.818 1.00 0.00 O +ATOM 375 OE2 GLU A 28 -11.184 2.462 29.418 1.00 0.00 O +ATOM 376 H GLU A 28 -11.626 3.638 27.801 1.00 0.00 H +ATOM 377 HA GLU A 28 -10.938 6.160 26.642 1.00 0.00 H +ATOM 378 1HB GLU A 28 -8.692 4.383 26.526 1.00 0.00 H +ATOM 379 2HB GLU A 28 -8.997 5.687 27.664 1.00 0.00 H +ATOM 380 1HG GLU A 28 -8.910 2.905 28.154 1.00 0.00 H +ATOM 381 2HG GLU A 28 -9.208 4.213 29.296 1.00 0.00 H +ATOM 382 N LYS A 29 -10.764 3.640 24.591 1.00 0.00 N +ATOM 383 CA LYS A 29 -10.626 3.229 23.199 1.00 0.00 C +ATOM 384 C LYS A 29 -11.984 2.935 22.574 1.00 0.00 C +ATOM 385 O LYS A 29 -12.113 2.860 21.352 1.00 0.00 O +ATOM 386 CB LYS A 29 -9.720 2.001 23.090 1.00 0.00 C +ATOM 387 CG LYS A 29 -9.181 1.498 24.423 1.00 0.00 C +ATOM 388 CD LYS A 29 -9.679 2.351 25.579 1.00 0.00 C +ATOM 389 CE LYS A 29 -10.581 3.476 25.090 1.00 0.00 C +ATOM 390 NZ LYS A 29 -10.744 3.454 23.611 1.00 0.00 N +ATOM 391 H LYS A 29 -11.028 2.953 25.283 1.00 0.00 H +ATOM 392 HA LYS A 29 -10.172 4.048 22.640 1.00 0.00 H +ATOM 393 1HB LYS A 29 -10.269 1.184 22.621 1.00 0.00 H +ATOM 394 2HB LYS A 29 -8.868 2.233 22.451 1.00 0.00 H +ATOM 395 1HG LYS A 29 -9.501 0.467 24.579 1.00 0.00 H +ATOM 396 2HG LYS A 29 -8.092 1.523 24.407 1.00 0.00 H +ATOM 397 1HD LYS A 29 -10.238 1.727 26.278 1.00 0.00 H +ATOM 398 2HD LYS A 29 -8.828 2.784 26.105 1.00 0.00 H +ATOM 399 1HE LYS A 29 -11.562 3.383 25.553 1.00 0.00 H +ATOM 400 2HE LYS A 29 -10.155 4.436 25.381 1.00 0.00 H +ATOM 401 1HZ LYS A 29 -11.347 4.214 23.327 1.00 0.00 H +ATOM 402 2HZ LYS A 29 -9.841 3.559 23.170 1.00 0.00 H +ATOM 403 3HZ LYS A 29 -11.156 2.576 23.330 1.00 0.00 H +ATOM 404 N LYS A 30 -13.045 3.384 23.243 1.00 0.00 N +ATOM 405 CA LYS A 30 -14.423 3.137 22.834 1.00 0.00 C +ATOM 406 C LYS A 30 -14.681 3.658 21.426 1.00 0.00 C +ATOM 407 O LYS A 30 -15.340 3.000 20.621 1.00 0.00 O +ATOM 408 CB LYS A 30 -15.398 3.781 23.820 1.00 0.00 C +ATOM 409 CG LYS A 30 -14.732 4.516 24.976 1.00 0.00 C +ATOM 410 CD LYS A 30 -13.215 4.436 24.880 1.00 0.00 C +ATOM 411 CE LYS A 30 -12.778 3.645 23.655 1.00 0.00 C +ATOM 412 NZ LYS A 30 -13.940 3.153 22.867 1.00 0.00 N +ATOM 413 H LYS A 30 -12.869 3.924 24.078 1.00 0.00 H +ATOM 414 HA LYS A 30 -14.594 2.060 22.828 1.00 0.00 H +ATOM 415 1HB LYS A 30 -16.032 4.495 23.292 1.00 0.00 H +ATOM 416 2HB LYS A 30 -16.049 3.015 24.242 1.00 0.00 H +ATOM 417 1HG LYS A 30 -15.033 5.563 24.964 1.00 0.00 H +ATOM 418 2HG LYS A 30 -15.051 4.074 25.920 1.00 0.00 H +ATOM 419 1HD LYS A 30 -12.801 5.443 24.818 1.00 0.00 H +ATOM 420 2HD LYS A 30 -12.819 3.953 25.773 1.00 0.00 H +ATOM 421 1HE LYS A 30 -12.162 4.276 23.016 1.00 0.00 H +ATOM 422 2HE LYS A 30 -12.180 2.790 23.969 1.00 0.00 H +ATOM 423 1HZ LYS A 30 -13.609 2.634 22.066 1.00 0.00 H +ATOM 424 2HZ LYS A 30 -14.510 2.551 23.445 1.00 0.00 H +ATOM 425 3HZ LYS A 30 -14.492 3.938 22.554 1.00 0.00 H +ATOM 426 N ALA A 31 -14.277 4.849 21.102 1.00 0.00 N +ATOM 427 CA ALA A 31 -14.478 5.457 19.792 1.00 0.00 C +ATOM 428 C ALA A 31 -13.800 4.643 18.697 1.00 0.00 C +ATOM 429 O ALA A 31 -14.358 4.451 17.617 1.00 0.00 O +ATOM 430 CB ALA A 31 -13.958 6.887 19.786 1.00 0.00 C +ATOM 431 H ALA A 31 -13.794 5.372 21.818 1.00 0.00 H +ATOM 432 HA ALA A 31 -15.548 5.482 19.583 1.00 0.00 H +ATOM 433 1HB ALA A 31 -14.116 7.328 18.802 1.00 0.00 H +ATOM 434 2HB ALA A 31 -14.494 7.472 20.535 1.00 0.00 H +ATOM 435 3HB ALA A 31 -12.895 6.888 20.018 1.00 0.00 H +ATOM 436 N GLU A 32 -12.594 4.164 18.983 1.00 0.00 N +ATOM 437 CA GLU A 32 -11.820 3.358 18.046 1.00 0.00 C +ATOM 438 C GLU A 32 -12.501 2.023 17.775 1.00 0.00 C +ATOM 439 O GLU A 32 -12.549 1.559 16.636 1.00 0.00 O +ATOM 440 CB GLU A 32 -10.408 3.121 18.586 1.00 0.00 C +ATOM 441 CG GLU A 32 -10.137 3.761 19.940 1.00 0.00 C +ATOM 442 CD GLU A 32 -11.324 4.507 20.482 1.00 0.00 C +ATOM 443 OE1 GLU A 32 -12.337 4.530 19.827 1.00 0.00 O +ATOM 444 OE2 GLU A 32 -11.216 5.055 21.554 1.00 0.00 O +ATOM 445 H GLU A 32 -12.204 4.372 19.891 1.00 0.00 H +ATOM 446 HA GLU A 32 -11.747 3.899 17.102 1.00 0.00 H +ATOM 447 1HB GLU A 32 -10.230 2.049 18.681 1.00 0.00 H +ATOM 448 2HB GLU A 32 -9.677 3.512 17.878 1.00 0.00 H +ATOM 449 1HG GLU A 32 -9.856 2.982 20.649 1.00 0.00 H +ATOM 450 2HG GLU A 32 -9.295 4.446 19.844 1.00 0.00 H +ATOM 451 N LEU A 33 -12.924 1.370 18.922 1.00 0.00 N +ATOM 452 CA LEU A 33 -13.583 0.074 18.819 1.00 0.00 C +ATOM 453 C LEU A 33 -14.907 0.186 18.074 1.00 0.00 C +ATOM 454 O LEU A 33 -15.245 -0.669 17.256 1.00 0.00 O +ATOM 455 CB LEU A 33 -13.823 -0.510 20.217 1.00 0.00 C +ATOM 456 CG LEU A 33 -13.342 0.352 21.390 1.00 0.00 C +ATOM 457 CD1 LEU A 33 -12.716 1.634 20.856 1.00 0.00 C +ATOM 458 CD2 LEU A 33 -14.515 0.659 22.310 1.00 0.00 C +ATOM 459 H LEU A 33 -12.783 1.779 19.835 1.00 0.00 H +ATOM 460 HA LEU A 33 -12.933 -0.601 18.264 1.00 0.00 H +ATOM 461 1HB LEU A 33 -14.892 -0.677 20.344 1.00 0.00 H +ATOM 462 2HB LEU A 33 -13.316 -1.473 20.283 1.00 0.00 H +ATOM 463 HG LEU A 33 -12.575 -0.186 21.947 1.00 0.00 H +ATOM 464 1HD1 LEU A 33 -12.374 2.246 21.690 1.00 0.00 H +ATOM 465 2HD1 LEU A 33 -11.868 1.386 20.217 1.00 0.00 H +ATOM 466 3HD1 LEU A 33 -13.456 2.187 20.279 1.00 0.00 H +ATOM 467 1HD2 LEU A 33 -14.173 1.271 23.144 1.00 0.00 H +ATOM 468 2HD2 LEU A 33 -15.282 1.199 21.754 1.00 0.00 H +ATOM 469 3HD2 LEU A 33 -14.932 -0.274 22.691 1.00 0.00 H +ATOM 470 N GLU A 34 -15.676 1.234 18.356 1.00 0.00 N +ATOM 471 CA GLU A 34 -16.953 1.458 17.688 1.00 0.00 C +ATOM 472 C GLU A 34 -16.762 1.673 16.192 1.00 0.00 C +ATOM 473 O GLU A 34 -17.531 1.161 15.379 1.00 0.00 O +ATOM 474 CB GLU A 34 -17.670 2.664 18.299 1.00 0.00 C +ATOM 475 CG GLU A 34 -16.912 3.338 19.433 1.00 0.00 C +ATOM 476 CD GLU A 34 -15.595 2.678 19.730 1.00 0.00 C +ATOM 477 OE1 GLU A 34 -15.272 1.717 19.073 1.00 0.00 O +ATOM 478 OE2 GLU A 34 -14.910 3.134 20.615 1.00 0.00 O +ATOM 479 H GLU A 34 -15.364 1.893 19.054 1.00 0.00 H +ATOM 480 HA GLU A 34 -17.576 0.574 17.827 1.00 0.00 H +ATOM 481 1HB GLU A 34 -17.849 3.411 17.525 1.00 0.00 H +ATOM 482 2HB GLU A 34 -18.641 2.353 18.684 1.00 0.00 H +ATOM 483 1HG GLU A 34 -16.731 4.380 19.167 1.00 0.00 H +ATOM 484 2HG GLU A 34 -17.531 3.324 20.329 1.00 0.00 H +ATOM 485 N ALA A 35 -15.757 2.502 15.833 1.00 0.00 N +ATOM 486 CA ALA A 35 -15.445 2.778 14.436 1.00 0.00 C +ATOM 487 C ALA A 35 -15.042 1.507 13.700 1.00 0.00 C +ATOM 488 O ALA A 35 -15.444 1.286 12.557 1.00 0.00 O +ATOM 489 CB ALA A 35 -14.340 3.820 14.336 1.00 0.00 C +ATOM 490 H ALA A 35 -15.207 2.943 16.556 1.00 0.00 H +ATOM 491 HA ALA A 35 -16.344 3.169 13.959 1.00 0.00 H +ATOM 492 1HB ALA A 35 -14.119 4.015 13.287 1.00 0.00 H +ATOM 493 2HB ALA A 35 -14.666 4.743 14.816 1.00 0.00 H +ATOM 494 3HB ALA A 35 -13.445 3.450 14.832 1.00 0.00 H +ATOM 495 N ALA A 36 -14.169 0.710 14.374 1.00 0.00 N +ATOM 496 CA ALA A 36 -13.728 -0.555 13.800 1.00 0.00 C +ATOM 497 C ALA A 36 -14.906 -1.487 13.549 1.00 0.00 C +ATOM 498 O ALA A 36 -14.974 -2.153 12.516 1.00 0.00 O +ATOM 499 CB ALA A 36 -12.710 -1.224 14.712 1.00 0.00 C +ATOM 500 H ALA A 36 -13.818 0.988 15.279 1.00 0.00 H +ATOM 501 HA ALA A 36 -13.258 -0.345 12.839 1.00 0.00 H +ATOM 502 1HB ALA A 36 -12.389 -2.167 14.269 1.00 0.00 H +ATOM 503 2HB ALA A 36 -11.846 -0.569 14.835 1.00 0.00 H +ATOM 504 3HB ALA A 36 -13.162 -1.414 15.684 1.00 0.00 H +ATOM 505 N ALA A 37 -15.854 -1.490 14.536 1.00 0.00 N +ATOM 506 CA ALA A 37 -17.051 -2.313 14.412 1.00 0.00 C +ATOM 507 C ALA A 37 -17.916 -1.854 13.244 1.00 0.00 C +ATOM 508 O ALA A 37 -18.441 -2.672 12.489 1.00 0.00 O +ATOM 509 CB ALA A 37 -17.850 -2.284 15.707 1.00 0.00 C +ATOM 510 H ALA A 37 -15.732 -0.920 15.361 1.00 0.00 H +ATOM 511 HA ALA A 37 -16.738 -3.338 14.214 1.00 0.00 H +ATOM 512 1HB ALA A 37 -18.741 -2.903 15.598 1.00 0.00 H +ATOM 513 2HB ALA A 37 -17.237 -2.669 16.522 1.00 0.00 H +ATOM 514 3HB ALA A 37 -18.146 -1.259 15.928 1.00 0.00 H +ATOM 515 N ALA A 38 -18.047 -0.542 13.082 1.00 0.00 N +ATOM 516 CA ALA A 38 -18.811 0.022 11.975 1.00 0.00 C +ATOM 517 C ALA A 38 -18.188 -0.343 10.634 1.00 0.00 C +ATOM 518 O ALA A 38 -18.892 -0.681 9.683 1.00 0.00 O +ATOM 519 CB ALA A 38 -18.913 1.534 12.117 1.00 0.00 C +ATOM 520 H ALA A 38 -17.606 0.081 13.743 1.00 0.00 H +ATOM 521 HA ALA A 38 -19.820 -0.391 12.005 1.00 0.00 H +ATOM 522 1HB ALA A 38 -19.485 1.940 11.283 1.00 0.00 H +ATOM 523 2HB ALA A 38 -19.413 1.778 13.054 1.00 0.00 H +ATOM 524 3HB ALA A 38 -17.914 1.967 12.115 1.00 0.00 H +ATOM 525 N SER A 39 -16.822 -0.232 10.562 1.00 0.00 N +ATOM 526 CA SER A 39 -16.078 -0.570 9.355 1.00 0.00 C +ATOM 527 C SER A 39 -16.258 -2.038 8.991 1.00 0.00 C +ATOM 528 O SER A 39 -16.428 -2.381 7.821 1.00 0.00 O +ATOM 529 CB SER A 39 -14.605 -0.264 9.546 1.00 0.00 C +ATOM 530 OG SER A 39 -14.363 0.258 10.824 1.00 0.00 O +ATOM 531 H SER A 39 -16.319 0.095 11.375 1.00 0.00 H +ATOM 532 HA SER A 39 -16.460 0.034 8.533 1.00 0.00 H +ATOM 533 1HB SER A 39 -14.023 -1.174 9.406 1.00 0.00 H +ATOM 534 2HB SER A 39 -14.282 0.451 8.791 1.00 0.00 H +ATOM 535 HG SER A 39 -15.216 0.289 11.264 1.00 0.00 H +ATOM 536 N ALA A 40 -16.193 -2.897 10.044 1.00 0.00 N +ATOM 537 CA ALA A 40 -16.352 -4.333 9.850 1.00 0.00 C +ATOM 538 C ALA A 40 -17.748 -4.669 9.340 1.00 0.00 C +ATOM 539 O ALA A 40 -17.911 -5.515 8.461 1.00 0.00 O +ATOM 540 CB ALA A 40 -16.069 -5.077 11.147 1.00 0.00 C +ATOM 541 H ALA A 40 -16.033 -2.541 10.976 1.00 0.00 H +ATOM 542 HA ALA A 40 -15.634 -4.654 9.095 1.00 0.00 H +ATOM 543 1HB ALA A 40 -16.192 -6.148 10.986 1.00 0.00 H +ATOM 544 2HB ALA A 40 -15.048 -4.873 11.468 1.00 0.00 H +ATOM 545 3HB ALA A 40 -16.764 -4.744 11.916 1.00 0.00 H +ATOM 546 N GLU A 41 -18.758 -3.971 9.864 1.00 0.00 N +ATOM 547 CA GLU A 41 -20.131 -4.167 9.416 1.00 0.00 C +ATOM 548 C GLU A 41 -20.291 -3.795 7.948 1.00 0.00 C +ATOM 549 O GLU A 41 -20.959 -4.496 7.188 1.00 0.00 O +ATOM 550 CB GLU A 41 -21.094 -3.339 10.270 1.00 0.00 C +ATOM 551 CG GLU A 41 -20.420 -2.520 11.362 1.00 0.00 C +ATOM 552 CD GLU A 41 -18.927 -2.691 11.384 1.00 0.00 C +ATOM 553 OE1 GLU A 41 -18.420 -3.427 10.572 1.00 0.00 O +ATOM 554 OE2 GLU A 41 -18.292 -2.084 12.214 1.00 0.00 O +ATOM 555 H GLU A 41 -18.569 -3.292 10.587 1.00 0.00 H +ATOM 556 HA GLU A 41 -20.384 -5.222 9.528 1.00 0.00 H +ATOM 557 1HB GLU A 41 -21.648 -2.651 9.630 1.00 0.00 H +ATOM 558 2HB GLU A 41 -21.818 -3.999 10.746 1.00 0.00 H +ATOM 559 1HG GLU A 41 -20.651 -1.466 11.207 1.00 0.00 H +ATOM 560 2HG GLU A 41 -20.829 -2.815 12.327 1.00 0.00 H +ATOM 561 N ARG A 42 -19.658 -2.688 7.547 1.00 0.00 N +ATOM 562 CA ARG A 42 -19.688 -2.233 6.162 1.00 0.00 C +ATOM 563 C ARG A 42 -19.005 -3.234 5.239 1.00 0.00 C +ATOM 564 O ARG A 42 -19.494 -3.517 4.145 1.00 0.00 O +ATOM 565 CB ARG A 42 -19.008 -0.878 6.028 1.00 0.00 C +ATOM 566 CG ARG A 42 -18.460 -0.307 7.327 1.00 0.00 C +ATOM 567 CD ARG A 42 -18.712 -1.214 8.475 1.00 0.00 C +ATOM 568 NE ARG A 42 -19.418 -2.419 8.070 1.00 0.00 N +ATOM 569 CZ ARG A 42 -19.803 -2.693 6.809 1.00 0.00 C +ATOM 570 NH1 ARG A 42 -19.544 -1.839 5.843 1.00 0.00 N +ATOM 571 NH2 ARG A 42 -20.441 -3.819 6.542 1.00 0.00 N +ATOM 572 H ARG A 42 -19.143 -2.151 8.230 1.00 0.00 H +ATOM 573 HA ARG A 42 -20.729 -2.131 5.854 1.00 0.00 H +ATOM 574 1HB ARG A 42 -18.179 -0.956 5.327 1.00 0.00 H +ATOM 575 2HB ARG A 42 -19.715 -0.155 5.622 1.00 0.00 H +ATOM 576 1HG ARG A 42 -17.384 -0.161 7.234 1.00 0.00 H +ATOM 577 2HG ARG A 42 -18.940 0.650 7.534 1.00 0.00 H +ATOM 578 1HD ARG A 42 -17.762 -1.509 8.921 1.00 0.00 H +ATOM 579 2HD ARG A 42 -19.317 -0.699 9.220 1.00 0.00 H +ATOM 580 HE ARG A 42 -19.635 -3.100 8.786 1.00 0.00 H +ATOM 581 1HH1 ARG A 42 -19.056 -0.978 6.047 1.00 0.00 H +ATOM 582 2HH1 ARG A 42 -19.833 -2.044 4.897 1.00 0.00 H +ATOM 583 1HH2 ARG A 42 -20.640 -4.475 7.284 1.00 0.00 H +ATOM 584 2HH2 ARG A 42 -20.730 -4.024 5.597 1.00 0.00 H +ATOM 585 N ASP A 43 -17.842 -3.727 5.702 1.00 0.00 N +ATOM 586 CA ASP A 43 -17.078 -4.711 4.945 1.00 0.00 C +ATOM 587 C ASP A 43 -17.874 -5.996 4.751 1.00 0.00 C +ATOM 588 O ASP A 43 -17.861 -6.588 3.673 1.00 0.00 O +ATOM 589 CB ASP A 43 -15.757 -5.023 5.652 1.00 0.00 C +ATOM 590 CG ASP A 43 -15.578 -4.241 6.946 1.00 0.00 C +ATOM 591 OD1 ASP A 43 -16.453 -3.479 7.283 1.00 0.00 O +ATOM 592 OD2 ASP A 43 -14.567 -4.412 7.585 1.00 0.00 O +ATOM 593 H ASP A 43 -17.489 -3.410 6.593 1.00 0.00 H +ATOM 594 HA ASP A 43 -16.875 -4.304 3.953 1.00 0.00 H +ATOM 595 1HB ASP A 43 -15.709 -6.089 5.879 1.00 0.00 H +ATOM 596 2HB ASP A 43 -14.924 -4.793 4.987 1.00 0.00 H +ATOM 597 N ILE A 44 -18.546 -6.405 5.871 1.00 0.00 N +ATOM 598 CA ILE A 44 -19.361 -7.613 5.825 1.00 0.00 C +ATOM 599 C ILE A 44 -20.498 -7.472 4.822 1.00 0.00 C +ATOM 600 O ILE A 44 -20.798 -8.403 4.074 1.00 0.00 O +ATOM 601 CB ILE A 44 -19.939 -7.939 7.214 1.00 0.00 C +ATOM 602 CG1 ILE A 44 -19.486 -6.896 8.239 1.00 0.00 C +ATOM 603 CG2 ILE A 44 -19.520 -9.335 7.650 1.00 0.00 C +ATOM 604 CD1 ILE A 44 -18.599 -5.817 7.661 1.00 0.00 C +ATOM 605 H ILE A 44 -18.488 -5.883 6.734 1.00 0.00 H +ATOM 606 HA ILE A 44 -18.730 -8.444 5.510 1.00 0.00 H +ATOM 607 HB ILE A 44 -21.027 -7.892 7.176 1.00 0.00 H +ATOM 608 1HG1 ILE A 44 -20.359 -6.419 8.683 1.00 0.00 H +ATOM 609 2HG1 ILE A 44 -18.940 -7.390 9.044 1.00 0.00 H +ATOM 610 1HG2 ILE A 44 -19.937 -9.549 8.634 1.00 0.00 H +ATOM 611 2HG2 ILE A 44 -19.891 -10.066 6.933 1.00 0.00 H +ATOM 612 3HG2 ILE A 44 -18.433 -9.391 7.696 1.00 0.00 H +ATOM 613 1HD1 ILE A 44 -18.319 -5.116 8.448 1.00 0.00 H +ATOM 614 2HD1 ILE A 44 -17.700 -6.270 7.242 1.00 0.00 H +ATOM 615 3HD1 ILE A 44 -19.137 -5.285 6.877 1.00 0.00 H +ATOM 616 N ALA A 45 -21.119 -6.302 4.804 1.00 0.00 N +ATOM 617 CA ALA A 45 -22.198 -6.016 3.866 1.00 0.00 C +ATOM 618 C ALA A 45 -21.705 -6.071 2.426 1.00 0.00 C +ATOM 619 O ALA A 45 -22.378 -6.615 1.550 1.00 0.00 O +ATOM 620 CB ALA A 45 -22.812 -4.656 4.163 1.00 0.00 C +ATOM 621 H ALA A 45 -20.835 -5.588 5.460 1.00 0.00 H +ATOM 622 HA ALA A 45 -22.973 -6.773 3.989 1.00 0.00 H +ATOM 623 1HB ALA A 45 -23.616 -4.457 3.454 1.00 0.00 H +ATOM 624 2HB ALA A 45 -23.212 -4.651 5.177 1.00 0.00 H +ATOM 625 3HB ALA A 45 -22.049 -3.885 4.071 1.00 0.00 H +ATOM 626 N GLU A 46 -20.498 -5.508 2.203 1.00 0.00 N +ATOM 627 CA GLU A 46 -19.890 -5.511 0.877 1.00 0.00 C +ATOM 628 C GLU A 46 -19.551 -6.927 0.430 1.00 0.00 C +ATOM 629 O GLU A 46 -19.758 -7.288 -0.729 1.00 0.00 O +ATOM 630 CB GLU A 46 -18.627 -4.647 0.867 1.00 0.00 C +ATOM 631 CG GLU A 46 -18.299 -3.997 2.204 1.00 0.00 C +ATOM 632 CD GLU A 46 -19.293 -4.337 3.279 1.00 0.00 C +ATOM 633 OE1 GLU A 46 -20.218 -5.062 2.999 1.00 0.00 O +ATOM 634 OE2 GLU A 46 -19.127 -3.873 4.382 1.00 0.00 O +ATOM 635 H GLU A 46 -20.004 -5.075 2.970 1.00 0.00 H +ATOM 636 HA GLU A 46 -20.602 -5.088 0.169 1.00 0.00 H +ATOM 637 1HB GLU A 46 -17.772 -5.255 0.572 1.00 0.00 H +ATOM 638 2HB GLU A 46 -18.735 -3.854 0.127 1.00 0.00 H +ATOM 639 1HG GLU A 46 -17.310 -4.324 2.522 1.00 0.00 H +ATOM 640 2HG GLU A 46 -18.269 -2.916 2.072 1.00 0.00 H +ATOM 641 N ALA A 47 -18.949 -7.687 1.381 1.00 0.00 N +ATOM 642 CA ALA A 47 -18.575 -9.068 1.098 1.00 0.00 C +ATOM 643 C ALA A 47 -19.794 -9.902 0.725 1.00 0.00 C +ATOM 644 O ALA A 47 -19.741 -10.718 -0.196 1.00 0.00 O +ATOM 645 CB ALA A 47 -17.861 -9.680 2.295 1.00 0.00 C +ATOM 646 H ALA A 47 -18.755 -7.302 2.294 1.00 0.00 H +ATOM 647 HA ALA A 47 -17.896 -9.067 0.245 1.00 0.00 H +ATOM 648 1HB ALA A 47 -17.589 -10.711 2.068 1.00 0.00 H +ATOM 649 2HB ALA A 47 -16.960 -9.107 2.513 1.00 0.00 H +ATOM 650 3HB ALA A 47 -18.521 -9.661 3.160 1.00 0.00 H +ATOM 651 N GLU A 48 -20.874 -9.656 1.455 1.00 0.00 N +ATOM 652 CA GLU A 48 -22.121 -10.362 1.183 1.00 0.00 C +ATOM 653 C GLU A 48 -22.664 -10.009 -0.196 1.00 0.00 C +ATOM 654 O GLU A 48 -23.138 -10.878 -0.927 1.00 0.00 O +ATOM 655 CB GLU A 48 -23.165 -10.033 2.252 1.00 0.00 C +ATOM 656 CG GLU A 48 -22.681 -9.071 3.328 1.00 0.00 C +ATOM 657 CD GLU A 48 -21.258 -8.631 3.123 1.00 0.00 C +ATOM 658 OE1 GLU A 48 -20.655 -9.061 2.169 1.00 0.00 O +ATOM 659 OE2 GLU A 48 -20.773 -7.865 3.922 1.00 0.00 O +ATOM 660 H GLU A 48 -20.845 -8.980 2.205 1.00 0.00 H +ATOM 661 HA GLU A 48 -21.926 -11.434 1.215 1.00 0.00 H +ATOM 662 1HB GLU A 48 -24.043 -9.592 1.780 1.00 0.00 H +ATOM 663 2HB GLU A 48 -23.484 -10.952 2.744 1.00 0.00 H +ATOM 664 1HG GLU A 48 -23.324 -8.191 3.330 1.00 0.00 H +ATOM 665 2HG GLU A 48 -22.770 -9.555 4.300 1.00 0.00 H +ATOM 666 N ARG A 49 -22.511 -8.719 -0.579 1.00 0.00 N +ATOM 667 CA ARG A 49 -22.937 -8.261 -1.896 1.00 0.00 C +ATOM 668 C ARG A 49 -22.124 -8.924 -3.000 1.00 0.00 C +ATOM 669 O ARG A 49 -22.666 -9.315 -4.034 1.00 0.00 O +ATOM 670 CB ARG A 49 -22.800 -6.750 -2.007 1.00 0.00 C +ATOM 671 CG ARG A 49 -22.265 -6.063 -0.761 1.00 0.00 C +ATOM 672 CD ARG A 49 -21.983 -7.036 0.325 1.00 0.00 C +ATOM 673 NE ARG A 49 -22.290 -8.400 -0.076 1.00 0.00 N +ATOM 674 CZ ARG A 49 -22.772 -8.752 -1.284 1.00 0.00 C +ATOM 675 NH1 ARG A 49 -22.996 -7.832 -2.196 1.00 0.00 N +ATOM 676 NH2 ARG A 49 -23.019 -10.022 -1.552 1.00 0.00 N +ATOM 677 H ARG A 49 -22.093 -8.058 0.060 1.00 0.00 H +ATOM 678 HA ARG A 49 -23.980 -8.546 -2.033 1.00 0.00 H +ATOM 679 1HB ARG A 49 -22.131 -6.505 -2.831 1.00 0.00 H +ATOM 680 2HB ARG A 49 -23.772 -6.312 -2.234 1.00 0.00 H +ATOM 681 1HG ARG A 49 -21.338 -5.541 -1.003 1.00 0.00 H +ATOM 682 2HG ARG A 49 -23.001 -5.345 -0.397 1.00 0.00 H +ATOM 683 1HD ARG A 49 -20.928 -6.988 0.592 1.00 0.00 H +ATOM 684 2HD ARG A 49 -22.589 -6.793 1.197 1.00 0.00 H +ATOM 685 HE ARG A 49 -22.130 -9.135 0.599 1.00 0.00 H +ATOM 686 1HH1 ARG A 49 -22.807 -6.861 -1.991 1.00 0.00 H +ATOM 687 2HH1 ARG A 49 -23.357 -8.096 -3.101 1.00 0.00 H +ATOM 688 1HH2 ARG A 49 -22.847 -10.730 -0.851 1.00 0.00 H +ATOM 689 2HH2 ARG A 49 -23.380 -10.286 -2.457 1.00 0.00 H +ATOM 690 N MET A 50 -20.789 -9.017 -2.772 1.00 0.00 N +ATOM 691 CA MET A 50 -19.905 -9.676 -3.727 1.00 0.00 C +ATOM 692 C MET A 50 -20.206 -11.166 -3.819 1.00 0.00 C +ATOM 693 O MET A 50 -20.169 -11.751 -4.902 1.00 0.00 O +ATOM 694 CB MET A 50 -18.445 -9.451 -3.338 1.00 0.00 C +ATOM 695 CG MET A 50 -18.251 -8.615 -2.081 1.00 0.00 C +ATOM 696 SD MET A 50 -19.812 -8.087 -1.348 1.00 0.00 S +ATOM 697 CE MET A 50 -20.984 -8.820 -2.485 1.00 0.00 C +ATOM 698 H MET A 50 -20.397 -8.625 -1.928 1.00 0.00 H +ATOM 699 HA MET A 50 -20.076 -9.243 -4.712 1.00 0.00 H +ATOM 700 1HB MET A 50 -17.959 -10.412 -3.178 1.00 0.00 H +ATOM 701 2HB MET A 50 -17.924 -8.951 -4.155 1.00 0.00 H +ATOM 702 1HG MET A 50 -17.700 -9.194 -1.340 1.00 0.00 H +ATOM 703 2HG MET A 50 -17.666 -7.727 -2.321 1.00 0.00 H +ATOM 704 1HE MET A 50 -21.999 -8.582 -2.165 1.00 0.00 H +ATOM 705 2HE MET A 50 -20.816 -8.423 -3.487 1.00 0.00 H +ATOM 706 3HE MET A 50 -20.852 -9.902 -2.497 1.00 0.00 H +ATOM 707 N ALA A 51 -20.489 -11.764 -2.660 1.00 0.00 N +ATOM 708 CA ALA A 51 -20.790 -13.189 -2.617 1.00 0.00 C +ATOM 709 C ALA A 51 -22.044 -13.512 -3.418 1.00 0.00 C +ATOM 710 O ALA A 51 -22.111 -14.536 -4.099 1.00 0.00 O +ATOM 711 CB ALA A 51 -20.948 -13.653 -1.177 1.00 0.00 C +ATOM 712 H ALA A 51 -20.497 -11.233 -1.801 1.00 0.00 H +ATOM 713 HA ALA A 51 -19.957 -13.725 -3.071 1.00 0.00 H +ATOM 714 1HB ALA A 51 -21.173 -14.720 -1.161 1.00 0.00 H +ATOM 715 2HB ALA A 51 -20.023 -13.469 -0.631 1.00 0.00 H +ATOM 716 3HB ALA A 51 -21.762 -13.105 -0.705 1.00 0.00 H +ATOM 717 N ALA A 52 -22.961 -12.547 -3.437 1.00 0.00 N +ATOM 718 CA ALA A 52 -24.193 -12.685 -4.205 1.00 0.00 C +ATOM 719 C ALA A 52 -23.900 -12.859 -5.689 1.00 0.00 C +ATOM 720 O ALA A 52 -24.557 -13.643 -6.374 1.00 0.00 O +ATOM 721 CB ALA A 52 -25.095 -11.480 -3.982 1.00 0.00 C +ATOM 722 H ALA A 52 -22.802 -11.701 -2.909 1.00 0.00 H +ATOM 723 HA ALA A 52 -24.709 -13.581 -3.859 1.00 0.00 H +ATOM 724 1HB ALA A 52 -26.010 -11.597 -4.562 1.00 0.00 H +ATOM 725 2HB ALA A 52 -25.344 -11.402 -2.924 1.00 0.00 H +ATOM 726 3HB ALA A 52 -24.578 -10.575 -4.300 1.00 0.00 H +ATOM 727 N ASP A 53 -22.826 -12.203 -6.150 1.00 0.00 N +ATOM 728 CA ASP A 53 -22.342 -12.422 -7.508 1.00 0.00 C +ATOM 729 C ASP A 53 -21.434 -13.642 -7.580 1.00 0.00 C +ATOM 730 O ASP A 53 -20.408 -13.705 -6.901 1.00 0.00 O +ATOM 731 CB ASP A 53 -21.590 -11.189 -8.015 1.00 0.00 C +ATOM 732 CG ASP A 53 -21.538 -10.064 -6.990 1.00 0.00 C +ATOM 733 OD1 ASP A 53 -22.070 -10.237 -5.919 1.00 0.00 O +ATOM 734 OD2 ASP A 53 -20.967 -9.042 -7.288 1.00 0.00 O +ATOM 735 H ASP A 53 -22.341 -11.547 -5.555 1.00 0.00 H +ATOM 736 HA ASP A 53 -23.200 -12.598 -8.157 1.00 0.00 H +ATOM 737 1HB ASP A 53 -20.570 -11.468 -8.279 1.00 0.00 H +ATOM 738 2HB ASP A 53 -22.071 -10.815 -8.919 1.00 0.00 H +ATOM 739 N PRO A 54 -21.826 -14.678 -8.187 1.00 0.00 N +ATOM 740 CA PRO A 54 -21.052 -15.913 -8.195 1.00 0.00 C +ATOM 741 C PRO A 54 -19.655 -15.684 -8.758 1.00 0.00 C +ATOM 742 O PRO A 54 -18.685 -16.290 -8.304 1.00 0.00 O +ATOM 743 CB PRO A 54 -21.881 -16.833 -9.097 1.00 0.00 C +ATOM 744 CG PRO A 54 -22.549 -15.904 -10.052 1.00 0.00 C +ATOM 745 CD PRO A 54 -22.810 -14.660 -9.244 1.00 0.00 C +ATOM 746 HA PRO A 54 -20.996 -16.311 -7.171 1.00 0.00 H +ATOM 747 1HB PRO A 54 -21.225 -17.560 -9.597 1.00 0.00 H +ATOM 748 2HB PRO A 54 -22.596 -17.409 -8.491 1.00 0.00 H +ATOM 749 1HG PRO A 54 -21.898 -15.717 -10.919 1.00 0.00 H +ATOM 750 2HG PRO A 54 -23.473 -16.358 -10.440 1.00 0.00 H +ATOM 751 1HD PRO A 54 -22.678 -13.774 -9.882 1.00 0.00 H +ATOM 752 2HD PRO A 54 -23.830 -14.695 -8.834 1.00 0.00 H +ATOM 753 N ALA A 55 -19.486 -14.699 -9.632 1.00 0.00 N +ATOM 754 CA ALA A 55 -18.211 -14.362 -10.253 1.00 0.00 C +ATOM 755 C ALA A 55 -17.249 -13.752 -9.242 1.00 0.00 C +ATOM 756 O ALA A 55 -16.048 -14.018 -9.274 1.00 0.00 O +ATOM 757 CB ALA A 55 -18.426 -13.409 -11.420 1.00 0.00 C +ATOM 758 H ALA A 55 -20.306 -14.160 -9.869 1.00 0.00 H +ATOM 759 HA ALA A 55 -17.763 -15.283 -10.627 1.00 0.00 H +ATOM 760 1HB ALA A 55 -17.465 -13.167 -11.874 1.00 0.00 H +ATOM 761 2HB ALA A 55 -19.069 -13.882 -12.162 1.00 0.00 H +ATOM 762 3HB ALA A 55 -18.898 -12.496 -11.061 1.00 0.00 H +ATOM 763 N THR A 56 -17.705 -13.094 -8.239 1.00 0.00 N +ATOM 764 CA THR A 56 -16.869 -12.403 -7.265 1.00 0.00 C +ATOM 765 C THR A 56 -16.888 -13.117 -5.919 1.00 0.00 C +ATOM 766 O THR A 56 -16.012 -12.905 -5.081 1.00 0.00 O +ATOM 767 CB THR A 56 -17.322 -10.942 -7.083 1.00 0.00 C +ATOM 768 OG1 THR A 56 -18.446 -10.679 -7.932 1.00 0.00 O +ATOM 769 CG2 THR A 56 -16.192 -9.986 -7.433 1.00 0.00 C +ATOM 770 H THR A 56 -18.709 -13.064 -8.134 1.00 0.00 H +ATOM 771 HA THR A 56 -15.842 -12.401 -7.630 1.00 0.00 H +ATOM 772 HB THR A 56 -17.620 -10.780 -6.047 1.00 0.00 H +ATOM 773 HG1 THR A 56 -18.667 -11.472 -8.425 1.00 0.00 H +ATOM 774 1HG2 THR A 56 -16.530 -8.959 -7.298 1.00 0.00 H +ATOM 775 2HG2 THR A 56 -15.339 -10.177 -6.781 1.00 0.00 H +ATOM 776 3HG2 THR A 56 -15.896 -10.137 -8.470 1.00 0.00 H +ATOM 777 N LEU A 57 -17.450 -14.284 -5.861 1.00 0.00 N +ATOM 778 CA LEU A 57 -17.633 -15.050 -4.634 1.00 0.00 C +ATOM 779 C LEU A 57 -16.302 -15.305 -3.940 1.00 0.00 C +ATOM 780 O LEU A 57 -16.202 -15.219 -2.716 1.00 0.00 O +ATOM 781 CB LEU A 57 -18.321 -16.386 -4.941 1.00 0.00 C +ATOM 782 CG LEU A 57 -18.662 -16.635 -6.415 1.00 0.00 C +ATOM 783 CD1 LEU A 57 -18.215 -15.442 -7.249 1.00 0.00 C +ATOM 784 CD2 LEU A 57 -17.986 -17.915 -6.884 1.00 0.00 C +ATOM 785 H LEU A 57 -17.776 -14.670 -6.735 1.00 0.00 H +ATOM 786 HA LEU A 57 -18.267 -14.476 -3.960 1.00 0.00 H +ATOM 787 1HB LEU A 57 -17.671 -17.195 -4.610 1.00 0.00 H +ATOM 788 2HB LEU A 57 -19.249 -16.438 -4.372 1.00 0.00 H +ATOM 789 HG LEU A 57 -19.742 -16.734 -6.527 1.00 0.00 H +ATOM 790 1HD1 LEU A 57 -18.459 -15.619 -8.297 1.00 0.00 H +ATOM 791 2HD1 LEU A 57 -18.729 -14.545 -6.905 1.00 0.00 H +ATOM 792 3HD1 LEU A 57 -17.140 -15.308 -7.144 1.00 0.00 H +ATOM 793 1HD2 LEU A 57 -18.229 -18.092 -7.932 1.00 0.00 H +ATOM 794 2HD2 LEU A 57 -16.905 -17.816 -6.775 1.00 0.00 H +ATOM 795 3HD2 LEU A 57 -18.337 -18.754 -6.283 1.00 0.00 H +ATOM 796 N ALA A 58 -15.301 -15.728 -4.612 1.00 0.00 N +ATOM 797 CA ALA A 58 -13.985 -15.998 -4.044 1.00 0.00 C +ATOM 798 C ALA A 58 -13.371 -14.735 -3.455 1.00 0.00 C +ATOM 799 O ALA A 58 -12.734 -14.776 -2.402 1.00 0.00 O +ATOM 800 CB ALA A 58 -13.063 -16.592 -5.099 1.00 0.00 C +ATOM 801 H ALA A 58 -15.451 -15.879 -5.599 1.00 0.00 H +ATOM 802 HA ALA A 58 -14.098 -16.728 -3.241 1.00 0.00 H +ATOM 803 1HB ALA A 58 -12.085 -16.787 -4.660 1.00 0.00 H +ATOM 804 2HB ALA A 58 -13.487 -17.525 -5.470 1.00 0.00 H +ATOM 805 3HB ALA A 58 -12.956 -15.890 -5.925 1.00 0.00 H +ATOM 806 N ALA A 59 -13.548 -13.615 -4.156 1.00 0.00 N +ATOM 807 CA ALA A 59 -13.036 -12.341 -3.666 1.00 0.00 C +ATOM 808 C ALA A 59 -13.728 -11.930 -2.373 1.00 0.00 C +ATOM 809 O ALA A 59 -13.091 -11.417 -1.452 1.00 0.00 O +ATOM 810 CB ALA A 59 -13.206 -11.260 -4.723 1.00 0.00 C +ATOM 811 H ALA A 59 -14.041 -13.641 -5.037 1.00 0.00 H +ATOM 812 HA ALA A 59 -11.974 -12.462 -3.452 1.00 0.00 H +ATOM 813 1HB ALA A 59 -12.819 -10.315 -4.343 1.00 0.00 H +ATOM 814 2HB ALA A 59 -12.657 -11.541 -5.622 1.00 0.00 H +ATOM 815 3HB ALA A 59 -14.262 -11.149 -4.963 1.00 0.00 H +ATOM 816 N ALA A 60 -15.107 -12.228 -2.384 1.00 0.00 N +ATOM 817 CA ALA A 60 -15.889 -11.917 -1.194 1.00 0.00 C +ATOM 818 C ALA A 60 -15.413 -12.727 0.006 1.00 0.00 C +ATOM 819 O ALA A 60 -15.306 -12.206 1.116 1.00 0.00 O +ATOM 820 CB ALA A 60 -17.367 -12.171 -1.451 1.00 0.00 C +ATOM 821 H ALA A 60 -15.568 -12.645 -3.180 1.00 0.00 H +ATOM 822 HA ALA A 60 -15.747 -10.861 -0.962 1.00 0.00 H +ATOM 823 1HB ALA A 60 -17.939 -11.933 -0.554 1.00 0.00 H +ATOM 824 2HB ALA A 60 -17.707 -11.542 -2.274 1.00 0.00 H +ATOM 825 3HB ALA A 60 -17.517 -13.218 -1.709 1.00 0.00 H +ATOM 826 N THR A 61 -15.144 -13.999 -0.186 1.00 0.00 N +ATOM 827 CA THR A 61 -14.646 -14.853 0.886 1.00 0.00 C +ATOM 828 C THR A 61 -13.305 -14.355 1.410 1.00 0.00 C +ATOM 829 O THR A 61 -13.065 -14.342 2.617 1.00 0.00 O +ATOM 830 CB THR A 61 -14.507 -16.312 0.413 1.00 0.00 C +ATOM 831 OG1 THR A 61 -14.910 -16.413 -0.959 1.00 0.00 O +ATOM 832 CG2 THR A 61 -15.371 -17.232 1.261 1.00 0.00 C +ATOM 833 H THR A 61 -15.287 -14.395 -1.104 1.00 0.00 H +ATOM 834 HA THR A 61 -15.360 -14.826 1.710 1.00 0.00 H +ATOM 835 HB THR A 61 -13.466 -16.623 0.495 1.00 0.00 H +ATOM 836 HG1 THR A 61 -15.178 -15.547 -1.277 1.00 0.00 H +ATOM 837 1HG2 THR A 61 -15.260 -18.259 0.913 1.00 0.00 H +ATOM 838 2HG2 THR A 61 -15.059 -17.166 2.303 1.00 0.00 H +ATOM 839 3HG2 THR A 61 -16.415 -16.932 1.175 1.00 0.00 H +ATOM 840 N GLU A 62 -12.434 -13.948 0.526 1.00 0.00 N +ATOM 841 CA GLU A 62 -11.125 -13.419 0.890 1.00 0.00 C +ATOM 842 C GLU A 62 -11.256 -12.153 1.727 1.00 0.00 C +ATOM 843 O GLU A 62 -10.525 -11.963 2.700 1.00 0.00 O +ATOM 844 CB GLU A 62 -10.299 -13.129 -0.365 1.00 0.00 C +ATOM 845 CG GLU A 62 -11.009 -13.449 -1.673 1.00 0.00 C +ATOM 846 CD GLU A 62 -12.396 -13.992 -1.468 1.00 0.00 C +ATOM 847 OE1 GLU A 62 -12.802 -14.120 -0.338 1.00 0.00 O +ATOM 848 OE2 GLU A 62 -13.050 -14.280 -2.443 1.00 0.00 O +ATOM 849 H GLU A 62 -12.687 -14.006 -0.450 1.00 0.00 H +ATOM 850 HA GLU A 62 -10.599 -14.171 1.479 1.00 0.00 H +ATOM 851 1HB GLU A 62 -10.023 -12.075 -0.384 1.00 0.00 H +ATOM 852 2HB GLU A 62 -9.376 -13.708 -0.335 1.00 0.00 H +ATOM 853 1HG GLU A 62 -11.072 -12.541 -2.272 1.00 0.00 H +ATOM 854 2HG GLU A 62 -10.417 -14.176 -2.227 1.00 0.00 H +ATOM 855 N GLY A 63 -12.157 -11.248 1.256 1.00 0.00 N +ATOM 856 CA GLY A 63 -12.388 -9.990 1.956 1.00 0.00 C +ATOM 857 C GLY A 63 -12.886 -10.233 3.375 1.00 0.00 C +ATOM 858 O GLY A 63 -12.452 -9.571 4.318 1.00 0.00 O +ATOM 859 H GLY A 63 -12.676 -11.444 0.412 1.00 0.00 H +ATOM 860 1HA GLY A 63 -11.463 -9.414 1.985 1.00 0.00 H +ATOM 861 2HA GLY A 63 -13.118 -9.397 1.407 1.00 0.00 H +ATOM 862 N ALA A 64 -13.844 -11.185 3.499 1.00 0.00 N +ATOM 863 CA ALA A 64 -14.402 -11.512 4.806 1.00 0.00 C +ATOM 864 C ALA A 64 -13.329 -12.053 5.742 1.00 0.00 C +ATOM 865 O ALA A 64 -13.289 -11.706 6.923 1.00 0.00 O +ATOM 866 CB ALA A 64 -15.535 -12.518 4.662 1.00 0.00 C +ATOM 867 H ALA A 64 -14.180 -11.677 2.684 1.00 0.00 H +ATOM 868 HA ALA A 64 -14.797 -10.596 5.244 1.00 0.00 H +ATOM 869 1HB ALA A 64 -15.940 -12.752 5.647 1.00 0.00 H +ATOM 870 2HB ALA A 64 -16.321 -12.094 4.038 1.00 0.00 H +ATOM 871 3HB ALA A 64 -15.156 -13.428 4.200 1.00 0.00 H +ATOM 872 N ARG A 65 -12.447 -12.904 5.213 1.00 0.00 N +ATOM 873 CA ARG A 65 -11.360 -13.466 6.005 1.00 0.00 C +ATOM 874 C ARG A 65 -10.423 -12.376 6.508 1.00 0.00 C +ATOM 875 O ARG A 65 -9.994 -12.396 7.662 1.00 0.00 O +ATOM 876 CB ARG A 65 -10.567 -14.474 5.186 1.00 0.00 C +ATOM 877 CG ARG A 65 -11.062 -14.672 3.762 1.00 0.00 C +ATOM 878 CD ARG A 65 -12.242 -13.820 3.467 1.00 0.00 C +ATOM 879 NE ARG A 65 -12.627 -13.011 4.613 1.00 0.00 N +ATOM 880 CZ ARG A 65 -11.997 -13.023 5.804 1.00 0.00 C +ATOM 881 NH1 ARG A 65 -10.958 -13.806 5.990 1.00 0.00 N +ATOM 882 NH2 ARG A 65 -12.425 -12.249 6.786 1.00 0.00 N +ATOM 883 H ARG A 65 -12.534 -13.165 4.241 1.00 0.00 H +ATOM 884 HA ARG A 65 -11.788 -13.971 6.871 1.00 0.00 H +ATOM 885 1HB ARG A 65 -9.526 -14.159 5.132 1.00 0.00 H +ATOM 886 2HB ARG A 65 -10.591 -15.444 5.682 1.00 0.00 H +ATOM 887 1HG ARG A 65 -10.268 -14.413 3.062 1.00 0.00 H +ATOM 888 2HG ARG A 65 -11.348 -15.715 3.618 1.00 0.00 H +ATOM 889 1HD ARG A 65 -12.009 -13.150 2.640 1.00 0.00 H +ATOM 890 2HD ARG A 65 -13.088 -14.451 3.196 1.00 0.00 H +ATOM 891 HE ARG A 65 -13.423 -12.396 4.508 1.00 0.00 H +ATOM 892 1HH1 ARG A 65 -10.631 -14.398 5.240 1.00 0.00 H +ATOM 893 2HH1 ARG A 65 -10.486 -13.815 6.883 1.00 0.00 H +ATOM 894 1HH2 ARG A 65 -13.225 -11.647 6.643 1.00 0.00 H +ATOM 895 2HH2 ARG A 65 -11.954 -12.258 7.678 1.00 0.00 H +ATOM 896 N LEU A 66 -10.045 -11.455 5.587 1.00 0.00 N +ATOM 897 CA LEU A 66 -9.171 -10.346 5.950 1.00 0.00 C +ATOM 898 C LEU A 66 -9.809 -9.470 7.020 1.00 0.00 C +ATOM 899 O LEU A 66 -9.139 -9.025 7.953 1.00 0.00 O +ATOM 900 CB LEU A 66 -8.848 -9.499 4.713 1.00 0.00 C +ATOM 901 CG LEU A 66 -9.483 -9.971 3.399 1.00 0.00 C +ATOM 902 CD1 LEU A 66 -10.315 -11.220 3.656 1.00 0.00 C +ATOM 903 CD2 LEU A 66 -10.337 -8.854 2.818 1.00 0.00 C +ATOM 904 H LEU A 66 -10.371 -11.533 4.634 1.00 0.00 H +ATOM 905 HA LEU A 66 -8.243 -10.754 6.348 1.00 0.00 H +ATOM 906 1HB LEU A 66 -9.181 -8.478 4.894 1.00 0.00 H +ATOM 907 2HB LEU A 66 -7.767 -9.487 4.573 1.00 0.00 H +ATOM 908 HG LEU A 66 -8.698 -10.234 2.689 1.00 0.00 H +ATOM 909 1HD1 LEU A 66 -10.766 -11.555 2.722 1.00 0.00 H +ATOM 910 2HD1 LEU A 66 -9.675 -12.008 4.053 1.00 0.00 H +ATOM 911 3HD1 LEU A 66 -11.100 -10.992 4.377 1.00 0.00 H +ATOM 912 1HD2 LEU A 66 -10.788 -9.190 1.883 1.00 0.00 H +ATOM 913 2HD2 LEU A 66 -11.123 -8.592 3.526 1.00 0.00 H +ATOM 914 3HD2 LEU A 66 -9.714 -7.981 2.627 1.00 0.00 H +ATOM 915 N THR A 67 -11.156 -9.233 6.825 1.00 0.00 N +ATOM 916 CA THR A 67 -11.885 -8.416 7.788 1.00 0.00 C +ATOM 917 C THR A 67 -11.886 -9.060 9.168 1.00 0.00 C +ATOM 918 O THR A 67 -11.712 -8.381 10.180 1.00 0.00 O +ATOM 919 CB THR A 67 -13.335 -8.178 7.328 1.00 0.00 C +ATOM 920 OG1 THR A 67 -13.555 -8.834 6.072 1.00 0.00 O +ATOM 921 CG2 THR A 67 -13.608 -6.689 7.172 1.00 0.00 C +ATOM 922 H THR A 67 -11.649 -9.613 6.029 1.00 0.00 H +ATOM 923 HA THR A 67 -11.387 -7.449 7.868 1.00 0.00 H +ATOM 924 HB THR A 67 -14.023 -8.592 8.064 1.00 0.00 H +ATOM 925 HG1 THR A 67 -12.748 -9.276 5.797 1.00 0.00 H +ATOM 926 1HG2 THR A 67 -14.637 -6.540 6.847 1.00 0.00 H +ATOM 927 2HG2 THR A 67 -13.453 -6.189 8.128 1.00 0.00 H +ATOM 928 3HG2 THR A 67 -12.929 -6.271 6.430 1.00 0.00 H +ATOM 929 N ARG A 68 -12.133 -10.373 9.210 1.00 0.00 N +ATOM 930 CA ARG A 68 -12.112 -11.105 10.470 1.00 0.00 C +ATOM 931 C ARG A 68 -10.750 -11.003 11.145 1.00 0.00 C +ATOM 932 O ARG A 68 -10.660 -10.825 12.359 1.00 0.00 O +ATOM 933 CB ARG A 68 -12.454 -12.570 10.243 1.00 0.00 C +ATOM 934 CG ARG A 68 -12.734 -12.945 8.796 1.00 0.00 C +ATOM 935 CD ARG A 68 -12.611 -11.773 7.892 1.00 0.00 C +ATOM 936 NE ARG A 68 -12.255 -10.564 8.616 1.00 0.00 N +ATOM 937 CZ ARG A 68 -12.056 -10.500 9.947 1.00 0.00 C +ATOM 938 NH1 ARG A 68 -12.183 -11.581 10.684 1.00 0.00 N +ATOM 939 NH2 ARG A 68 -11.734 -9.349 10.513 1.00 0.00 N +ATOM 940 H ARG A 68 -12.338 -10.871 8.355 1.00 0.00 H +ATOM 941 HA ARG A 68 -12.849 -10.655 11.136 1.00 0.00 H +ATOM 942 1HB ARG A 68 -11.632 -13.194 10.591 1.00 0.00 H +ATOM 943 2HB ARG A 68 -13.335 -12.833 10.828 1.00 0.00 H +ATOM 944 1HG ARG A 68 -12.022 -13.704 8.472 1.00 0.00 H +ATOM 945 2HG ARG A 68 -13.748 -13.339 8.712 1.00 0.00 H +ATOM 946 1HD ARG A 68 -11.838 -11.966 7.149 1.00 0.00 H +ATOM 947 2HD ARG A 68 -13.562 -11.601 7.389 1.00 0.00 H +ATOM 948 HE ARG A 68 -12.148 -9.711 8.084 1.00 0.00 H +ATOM 949 1HH1 ARG A 68 -12.429 -12.461 10.251 1.00 0.00 H +ATOM 950 2HH1 ARG A 68 -12.035 -11.533 11.681 1.00 0.00 H +ATOM 951 1HH2 ARG A 68 -11.637 -8.518 9.947 1.00 0.00 H +ATOM 952 2HH2 ARG A 68 -11.586 -9.302 11.510 1.00 0.00 H +ATOM 953 N LEU A 69 -9.689 -11.136 10.333 1.00 0.00 N +ATOM 954 CA LEU A 69 -8.322 -11.030 10.830 1.00 0.00 C +ATOM 955 C LEU A 69 -8.060 -9.656 11.432 1.00 0.00 C +ATOM 956 O LEU A 69 -7.413 -9.536 12.473 1.00 0.00 O +ATOM 957 CB LEU A 69 -7.323 -11.297 9.697 1.00 0.00 C +ATOM 958 CG LEU A 69 -7.940 -11.609 8.327 1.00 0.00 C +ATOM 959 CD1 LEU A 69 -9.458 -11.576 8.433 1.00 0.00 C +ATOM 960 CD2 LEU A 69 -7.441 -10.600 7.304 1.00 0.00 C +ATOM 961 H LEU A 69 -9.843 -11.314 9.351 1.00 0.00 H +ATOM 962 HA LEU A 69 -8.178 -11.779 11.608 1.00 0.00 H +ATOM 963 1HB LEU A 69 -6.687 -10.422 9.582 1.00 0.00 H +ATOM 964 2HB LEU A 69 -6.696 -12.143 9.978 1.00 0.00 H +ATOM 965 HG LEU A 69 -7.649 -12.614 8.018 1.00 0.00 H +ATOM 966 1HD1 LEU A 69 -9.896 -11.798 7.460 1.00 0.00 H +ATOM 967 2HD1 LEU A 69 -9.789 -12.321 9.157 1.00 0.00 H +ATOM 968 3HD1 LEU A 69 -9.778 -10.586 8.758 1.00 0.00 H +ATOM 969 1HD2 LEU A 69 -7.878 -10.822 6.330 1.00 0.00 H +ATOM 970 2HD2 LEU A 69 -7.732 -9.595 7.612 1.00 0.00 H +ATOM 971 3HD2 LEU A 69 -6.354 -10.658 7.235 1.00 0.00 H +ATOM 972 N ARG A 70 -8.580 -8.602 10.693 1.00 0.00 N +ATOM 973 CA ARG A 70 -8.425 -7.229 11.160 1.00 0.00 C +ATOM 974 C ARG A 70 -9.072 -7.036 12.526 1.00 0.00 C +ATOM 975 O ARG A 70 -8.505 -6.388 13.406 1.00 0.00 O +ATOM 976 CB ARG A 70 -9.041 -6.253 10.168 1.00 0.00 C +ATOM 977 CG ARG A 70 -9.665 -6.898 8.941 1.00 0.00 C +ATOM 978 CD ARG A 70 -9.539 -8.377 8.973 1.00 0.00 C +ATOM 979 NE ARG A 70 -8.850 -8.837 10.168 1.00 0.00 N +ATOM 980 CZ ARG A 70 -8.378 -8.029 11.138 1.00 0.00 C +ATOM 981 NH1 ARG A 70 -8.528 -6.727 11.039 1.00 0.00 N +ATOM 982 NH2 ARG A 70 -7.765 -8.546 12.188 1.00 0.00 N +ATOM 983 H ARG A 70 -9.070 -8.775 9.827 1.00 0.00 H +ATOM 984 HA ARG A 70 -7.360 -7.013 11.252 1.00 0.00 H +ATOM 985 1HB ARG A 70 -9.815 -5.670 10.664 1.00 0.00 H +ATOM 986 2HB ARG A 70 -8.277 -5.556 9.822 1.00 0.00 H +ATOM 987 1HG ARG A 70 -10.725 -6.645 8.897 1.00 0.00 H +ATOM 988 2HG ARG A 70 -9.167 -6.530 8.043 1.00 0.00 H +ATOM 989 1HD ARG A 70 -10.531 -8.828 8.957 1.00 0.00 H +ATOM 990 2HD ARG A 70 -8.974 -8.713 8.104 1.00 0.00 H +ATOM 991 HE ARG A 70 -8.715 -9.833 10.279 1.00 0.00 H +ATOM 992 1HH1 ARG A 70 -8.997 -6.332 10.236 1.00 0.00 H +ATOM 993 2HH1 ARG A 70 -8.175 -6.121 11.766 1.00 0.00 H +ATOM 994 1HH2 ARG A 70 -7.649 -9.547 12.264 1.00 0.00 H +ATOM 995 2HH2 ARG A 70 -7.411 -7.941 12.914 1.00 0.00 H +ATOM 996 N LEU A 71 -10.346 -7.550 12.622 1.00 0.00 N +ATOM 997 CA LEU A 71 -11.082 -7.424 13.875 1.00 0.00 C +ATOM 998 C LEU A 71 -10.354 -8.126 15.014 1.00 0.00 C +ATOM 999 O LEU A 71 -10.268 -7.603 16.124 1.00 0.00 O +ATOM 1000 CB LEU A 71 -12.492 -8.009 13.723 1.00 0.00 C +ATOM 1001 CG LEU A 71 -12.828 -8.585 12.341 1.00 0.00 C +ATOM 1002 CD1 LEU A 71 -11.627 -8.426 11.419 1.00 0.00 C +ATOM 1003 CD2 LEU A 71 -13.220 -10.048 12.482 1.00 0.00 C +ATOM 1004 H LEU A 71 -10.783 -8.015 11.839 1.00 0.00 H +ATOM 1005 HA LEU A 71 -11.167 -6.366 14.121 1.00 0.00 H +ATOM 1006 1HB LEU A 71 -12.617 -8.807 14.453 1.00 0.00 H +ATOM 1007 2HB LEU A 71 -13.218 -7.227 13.943 1.00 0.00 H +ATOM 1008 HG LEU A 71 -13.658 -8.026 11.907 1.00 0.00 H +ATOM 1009 1HD1 LEU A 71 -11.866 -8.834 10.437 1.00 0.00 H +ATOM 1010 2HD1 LEU A 71 -11.380 -7.369 11.321 1.00 0.00 H +ATOM 1011 3HD1 LEU A 71 -10.775 -8.961 11.836 1.00 0.00 H +ATOM 1012 1HD2 LEU A 71 -13.460 -10.456 11.500 1.00 0.00 H +ATOM 1013 2HD2 LEU A 71 -12.390 -10.607 12.915 1.00 0.00 H +ATOM 1014 3HD2 LEU A 71 -14.091 -10.130 13.132 1.00 0.00 H +ATOM 1015 N GLU A 72 -9.807 -9.295 14.756 1.00 0.00 N +ATOM 1016 CA GLU A 72 -9.069 -10.041 15.767 1.00 0.00 C +ATOM 1017 C GLU A 72 -7.811 -9.295 16.193 1.00 0.00 C +ATOM 1018 O GLU A 72 -7.480 -9.243 17.378 1.00 0.00 O +ATOM 1019 CB GLU A 72 -8.697 -11.429 15.240 1.00 0.00 C +ATOM 1020 CG GLU A 72 -9.168 -11.709 13.820 1.00 0.00 C +ATOM 1021 CD GLU A 72 -9.913 -10.553 13.212 1.00 0.00 C +ATOM 1022 OE1 GLU A 72 -10.063 -9.554 13.873 1.00 0.00 O +ATOM 1023 OE2 GLU A 72 -10.331 -10.669 12.084 1.00 0.00 O +ATOM 1024 H GLU A 72 -9.903 -9.685 13.829 1.00 0.00 H +ATOM 1025 HA GLU A 72 -9.704 -10.153 16.646 1.00 0.00 H +ATOM 1026 1HB GLU A 72 -7.614 -11.549 15.263 1.00 0.00 H +ATOM 1027 2HB GLU A 72 -9.125 -12.192 15.891 1.00 0.00 H +ATOM 1028 1HG GLU A 72 -8.302 -11.935 13.199 1.00 0.00 H +ATOM 1029 2HG GLU A 72 -9.813 -12.586 13.829 1.00 0.00 H +ATOM 1030 N GLY A 73 -7.111 -8.686 15.190 1.00 0.00 N +ATOM 1031 CA GLY A 73 -5.909 -7.914 15.483 1.00 0.00 C +ATOM 1032 C GLY A 73 -6.222 -6.729 16.387 1.00 0.00 C +ATOM 1033 O GLY A 73 -5.467 -6.423 17.309 1.00 0.00 O +ATOM 1034 H GLY A 73 -7.423 -8.767 14.233 1.00 0.00 H +ATOM 1035 1HA GLY A 73 -5.171 -8.557 15.963 1.00 0.00 H +ATOM 1036 2HA GLY A 73 -5.469 -7.559 14.552 1.00 0.00 H +ATOM 1037 N VAL A 74 -7.388 -6.046 16.035 1.00 0.00 N +ATOM 1038 CA VAL A 74 -7.808 -4.902 16.837 1.00 0.00 C +ATOM 1039 C VAL A 74 -8.076 -5.310 18.280 1.00 0.00 C +ATOM 1040 O VAL A 74 -7.701 -4.603 19.215 1.00 0.00 O +ATOM 1041 CB VAL A 74 -9.080 -4.269 16.241 1.00 0.00 C +ATOM 1042 CG1 VAL A 74 -9.517 -5.025 14.995 1.00 0.00 C +ATOM 1043 CG2 VAL A 74 -10.189 -4.257 17.282 1.00 0.00 C +ATOM 1044 H VAL A 74 -7.948 -6.322 15.241 1.00 0.00 H +ATOM 1045 HA VAL A 74 -7.009 -4.160 16.826 1.00 0.00 H +ATOM 1046 HB VAL A 74 -8.856 -3.247 15.935 1.00 0.00 H +ATOM 1047 1HG1 VAL A 74 -10.417 -4.564 14.587 1.00 0.00 H +ATOM 1048 2HG1 VAL A 74 -8.722 -4.989 14.250 1.00 0.00 H +ATOM 1049 3HG1 VAL A 74 -9.727 -6.062 15.254 1.00 0.00 H +ATOM 1050 1HG2 VAL A 74 -11.084 -3.808 16.854 1.00 0.00 H +ATOM 1051 2HG2 VAL A 74 -10.408 -5.279 17.592 1.00 0.00 H +ATOM 1052 3HG2 VAL A 74 -9.869 -3.676 18.147 1.00 0.00 H +ATOM 1053 N ILE A 75 -8.855 -6.427 18.422 1.00 0.00 N +ATOM 1054 CA ILE A 75 -9.170 -6.931 19.754 1.00 0.00 C +ATOM 1055 C ILE A 75 -7.902 -7.257 20.533 1.00 0.00 C +ATOM 1056 O ILE A 75 -7.801 -6.963 21.724 1.00 0.00 O +ATOM 1057 CB ILE A 75 -10.059 -8.185 19.671 1.00 0.00 C +ATOM 1058 CG1 ILE A 75 -10.353 -8.536 18.210 1.00 0.00 C +ATOM 1059 CG2 ILE A 75 -11.353 -7.972 20.441 1.00 0.00 C +ATOM 1060 CD1 ILE A 75 -9.717 -7.591 17.216 1.00 0.00 C +ATOM 1061 H ILE A 75 -9.218 -6.912 17.614 1.00 0.00 H +ATOM 1062 HA ILE A 75 -9.714 -6.158 20.296 1.00 0.00 H +ATOM 1063 HB ILE A 75 -9.529 -9.036 20.099 1.00 0.00 H +ATOM 1064 1HG1 ILE A 75 -9.997 -9.544 17.999 1.00 0.00 H +ATOM 1065 2HG1 ILE A 75 -11.430 -8.529 18.044 1.00 0.00 H +ATOM 1066 1HG2 ILE A 75 -11.970 -8.868 20.371 1.00 0.00 H +ATOM 1067 2HG2 ILE A 75 -11.125 -7.769 21.487 1.00 0.00 H +ATOM 1068 3HG2 ILE A 75 -11.894 -7.125 20.017 1.00 0.00 H +ATOM 1069 1HD1 ILE A 75 -9.970 -7.905 16.203 1.00 0.00 H +ATOM 1070 2HD1 ILE A 75 -10.087 -6.580 17.386 1.00 0.00 H +ATOM 1071 3HD1 ILE A 75 -8.635 -7.608 17.339 1.00 0.00 H +ATOM 1072 N GLU A 76 -6.924 -7.858 19.851 1.00 0.00 N +ATOM 1073 CA GLU A 76 -5.657 -8.197 20.490 1.00 0.00 C +ATOM 1074 C GLU A 76 -4.904 -6.944 20.919 1.00 0.00 C +ATOM 1075 O GLU A 76 -4.322 -6.899 22.002 1.00 0.00 O +ATOM 1076 CB GLU A 76 -4.787 -9.027 19.544 1.00 0.00 C +ATOM 1077 CG GLU A 76 -5.421 -9.305 18.188 1.00 0.00 C +ATOM 1078 CD GLU A 76 -6.791 -8.702 18.048 1.00 0.00 C +ATOM 1079 OE1 GLU A 76 -7.244 -8.080 18.979 1.00 0.00 O +ATOM 1080 OE2 GLU A 76 -7.386 -8.862 17.008 1.00 0.00 O +ATOM 1081 H GLU A 76 -7.059 -8.084 18.876 1.00 0.00 H +ATOM 1082 HA GLU A 76 -5.867 -8.789 21.381 1.00 0.00 H +ATOM 1083 1HB GLU A 76 -3.842 -8.512 19.371 1.00 0.00 H +ATOM 1084 2HB GLU A 76 -4.557 -9.986 20.008 1.00 0.00 H +ATOM 1085 1HG GLU A 76 -4.777 -8.901 17.407 1.00 0.00 H +ATOM 1086 2HG GLU A 76 -5.488 -10.383 18.044 1.00 0.00 H +ATOM 1087 N GLU A 77 -4.921 -5.907 20.073 1.00 0.00 N +ATOM 1088 CA GLU A 77 -4.264 -4.646 20.397 1.00 0.00 C +ATOM 1089 C GLU A 77 -4.913 -3.981 21.604 1.00 0.00 C +ATOM 1090 O GLU A 77 -4.229 -3.403 22.449 1.00 0.00 O +ATOM 1091 CB GLU A 77 -4.307 -3.698 19.196 1.00 0.00 C +ATOM 1092 CG GLU A 77 -5.004 -4.268 17.970 1.00 0.00 C +ATOM 1093 CD GLU A 77 -5.518 -5.665 18.185 1.00 0.00 C +ATOM 1094 OE1 GLU A 77 -5.340 -6.184 19.261 1.00 0.00 O +ATOM 1095 OE2 GLU A 77 -6.090 -6.213 17.273 1.00 0.00 O +ATOM 1096 H GLU A 77 -5.400 -5.999 19.189 1.00 0.00 H +ATOM 1097 HA GLU A 77 -3.222 -4.852 20.643 1.00 0.00 H +ATOM 1098 1HB GLU A 77 -4.821 -2.779 19.476 1.00 0.00 H +ATOM 1099 2HB GLU A 77 -3.290 -3.430 18.908 1.00 0.00 H +ATOM 1100 1HG GLU A 77 -5.842 -3.622 17.707 1.00 0.00 H +ATOM 1101 2HG GLU A 77 -4.306 -4.268 17.134 1.00 0.00 H +ATOM 1102 N VAL A 78 -6.262 -3.964 21.630 1.00 0.00 N +ATOM 1103 CA VAL A 78 -6.999 -3.327 22.714 1.00 0.00 C +ATOM 1104 C VAL A 78 -6.824 -4.090 24.021 1.00 0.00 C +ATOM 1105 O VAL A 78 -6.714 -3.491 25.091 1.00 0.00 O +ATOM 1106 CB VAL A 78 -8.497 -3.246 22.366 1.00 0.00 C +ATOM 1107 CG1 VAL A 78 -8.760 -3.855 20.997 1.00 0.00 C +ATOM 1108 CG2 VAL A 78 -9.316 -3.952 23.436 1.00 0.00 C +ATOM 1109 H VAL A 78 -6.774 -4.404 20.879 1.00 0.00 H +ATOM 1110 HA VAL A 78 -6.615 -2.315 22.846 1.00 0.00 H +ATOM 1111 HB VAL A 78 -8.793 -2.198 22.314 1.00 0.00 H +ATOM 1112 1HG1 VAL A 78 -9.823 -3.789 20.767 1.00 0.00 H +ATOM 1113 2HG1 VAL A 78 -8.192 -3.311 20.242 1.00 0.00 H +ATOM 1114 3HG1 VAL A 78 -8.454 -4.901 20.999 1.00 0.00 H +ATOM 1115 1HG2 VAL A 78 -10.374 -3.890 23.184 1.00 0.00 H +ATOM 1116 2HG2 VAL A 78 -9.016 -4.999 23.492 1.00 0.00 H +ATOM 1117 3HG2 VAL A 78 -9.144 -3.474 24.400 1.00 0.00 H +ATOM 1118 N GLU A 79 -6.749 -5.328 24.032 1.00 0.00 N +ATOM 1119 CA GLU A 79 -6.512 -6.095 25.249 1.00 0.00 C +ATOM 1120 C GLU A 79 -5.054 -6.008 25.681 1.00 0.00 C +ATOM 1121 O GLU A 79 -4.756 -5.757 26.849 1.00 0.00 O +ATOM 1122 CB GLU A 79 -6.906 -7.559 25.042 1.00 0.00 C +ATOM 1123 CG GLU A 79 -7.440 -7.876 23.652 1.00 0.00 C +ATOM 1124 CD GLU A 79 -7.475 -6.673 22.751 1.00 0.00 C +ATOM 1125 OE1 GLU A 79 -7.094 -5.614 23.189 1.00 0.00 O +ATOM 1126 OE2 GLU A 79 -7.883 -6.813 21.622 1.00 0.00 O +ATOM 1127 H GLU A 79 -6.858 -5.818 23.155 1.00 0.00 H +ATOM 1128 HA GLU A 79 -7.122 -5.673 26.048 1.00 0.00 H +ATOM 1129 1HB GLU A 79 -6.041 -8.198 25.221 1.00 0.00 H +ATOM 1130 2HB GLU A 79 -7.672 -7.836 25.766 1.00 0.00 H +ATOM 1131 1HG GLU A 79 -6.809 -8.639 23.197 1.00 0.00 H +ATOM 1132 2HG GLU A 79 -8.446 -8.283 23.745 1.00 0.00 H +TER +ATOM 1134 N GLU B 80 8.497 -7.757 -16.597 1.00 1.00 N +ATOM 1135 CA GLU B 80 7.734 -8.989 -16.434 1.00 1.00 C +ATOM 1136 C GLU B 80 6.347 -8.708 -15.871 1.00 1.00 C +ATOM 1137 O GLU B 80 6.176 -7.828 -15.027 1.00 1.00 O +ATOM 1138 CB GLU B 80 8.480 -9.961 -15.517 1.00 0.00 C +ATOM 1139 CG GLU B 80 9.828 -10.422 -16.053 1.00 0.00 C +ATOM 1140 CD GLU B 80 9.704 -11.323 -17.249 1.00 0.00 C +ATOM 1141 OE1 GLU B 80 8.789 -12.111 -17.285 1.00 0.00 O +ATOM 1142 OE2 GLU B 80 10.526 -11.224 -18.130 1.00 0.00 O +ATOM 1143 1H GLU B 80 9.401 -7.971 -16.967 1.00 0.00 H +ATOM 1144 2H GLU B 80 8.015 -7.147 -17.226 1.00 0.00 H +ATOM 1145 3H GLU B 80 8.599 -7.307 -15.710 1.00 0.00 H +ATOM 1146 HA GLU B 80 7.615 -9.454 -17.413 1.00 0.00 H +ATOM 1147 1HB GLU B 80 8.648 -9.490 -14.548 1.00 0.00 H +ATOM 1148 2HB GLU B 80 7.866 -10.846 -15.349 1.00 0.00 H +ATOM 1149 1HG GLU B 80 10.415 -9.547 -16.330 1.00 0.00 H +ATOM 1150 2HG GLU B 80 10.361 -10.948 -15.261 1.00 0.00 H +ATOM 1151 N VAL B 81 5.346 -9.452 -16.383 1.00 1.00 N +ATOM 1152 CA VAL B 81 4.018 -9.494 -15.784 1.00 1.00 C +ATOM 1153 C VAL B 81 3.905 -10.628 -14.773 1.00 1.00 C +ATOM 1154 O VAL B 81 4.166 -11.787 -15.095 1.00 1.00 O +ATOM 1155 CB VAL B 81 2.946 -9.674 -16.875 1.00 0.00 C +ATOM 1156 CG1 VAL B 81 1.561 -9.764 -16.251 1.00 0.00 C +ATOM 1157 CG2 VAL B 81 3.017 -8.522 -17.866 1.00 0.00 C +ATOM 1158 H VAL B 81 5.529 -9.998 -17.212 1.00 0.00 H +ATOM 1159 HA VAL B 81 3.840 -8.549 -15.270 1.00 0.00 H +ATOM 1160 HB VAL B 81 3.125 -10.614 -17.396 1.00 0.00 H +ATOM 1161 1HG1 VAL B 81 0.815 -9.891 -17.036 1.00 0.00 H +ATOM 1162 2HG1 VAL B 81 1.522 -10.616 -15.573 1.00 0.00 H +ATOM 1163 3HG1 VAL B 81 1.351 -8.848 -15.697 1.00 0.00 H +ATOM 1164 1HG2 VAL B 81 2.256 -8.656 -18.634 1.00 0.00 H +ATOM 1165 2HG2 VAL B 81 2.843 -7.581 -17.343 1.00 0.00 H +ATOM 1166 3HG2 VAL B 81 4.003 -8.502 -18.330 1.00 0.00 H +ATOM 1167 N CYS B 82 3.682 -10.338 -13.551 1.00 1.00 N +ATOM 1168 CA CYS B 82 3.644 -11.302 -12.458 1.00 1.00 C +ATOM 1169 C CYS B 82 2.214 -11.565 -12.005 1.00 1.00 C +ATOM 1170 O CYS B 82 1.384 -10.657 -11.976 1.00 1.00 O +ATOM 1171 CB CYS B 82 4.465 -10.801 -11.270 1.00 0.00 C +ATOM 1172 SG CYS B 82 4.503 -11.940 -9.865 1.00 0.00 S +ATOM 1173 H CYS B 82 3.523 -9.361 -13.351 1.00 0.00 H +ATOM 1174 HA CYS B 82 4.076 -12.239 -12.808 1.00 0.00 H +ATOM 1175 1HB CYS B 82 5.493 -10.623 -11.587 1.00 0.00 H +ATOM 1176 2HB CYS B 82 4.061 -9.851 -10.923 1.00 0.00 H +ATOM 1177 HG CYS B 82 3.190 -11.948 -9.658 1.00 0.00 H +ATOM 1178 N PRO B 83 1.927 -12.752 -11.542 1.00 1.00 N +ATOM 1179 CA PRO B 83 0.648 -13.087 -10.927 1.00 1.00 C +ATOM 1180 C PRO B 83 0.503 -12.426 -9.563 1.00 1.00 C +ATOM 1181 O PRO B 83 1.473 -12.306 -8.814 1.00 1.00 O +ATOM 1182 CB PRO B 83 0.710 -14.613 -10.811 1.00 0.00 C +ATOM 1183 CG PRO B 83 1.788 -15.009 -11.762 1.00 0.00 C +ATOM 1184 CD PRO B 83 2.756 -13.856 -11.731 1.00 0.00 C +ATOM 1185 HA PRO B 83 -0.168 -12.776 -11.596 1.00 0.00 H +ATOM 1186 1HB PRO B 83 0.930 -14.903 -9.773 1.00 0.00 H +ATOM 1187 2HB PRO B 83 -0.266 -15.050 -11.067 1.00 0.00 H +ATOM 1188 1HG PRO B 83 2.247 -15.956 -11.443 1.00 0.00 H +ATOM 1189 2HG PRO B 83 1.367 -15.181 -12.763 1.00 0.00 H +ATOM 1190 1HD PRO B 83 3.470 -13.998 -10.906 1.00 0.00 H +ATOM 1191 2HD PRO B 83 3.284 -13.794 -12.694 1.00 0.00 H +ATOM 1192 N GLY B 84 -0.669 -12.184 -9.135 1.00 1.00 N +ATOM 1193 CA GLY B 84 -0.953 -11.653 -7.807 1.00 1.00 C +ATOM 1194 C GLY B 84 -0.303 -12.504 -6.723 1.00 1.00 C +ATOM 1195 O GLY B 84 -0.287 -13.732 -6.810 1.00 1.00 O +ATOM 1196 H GLY B 84 -1.437 -12.376 -9.763 1.00 0.00 H +ATOM 1197 1HA GLY B 84 -0.587 -10.628 -7.739 1.00 0.00 H +ATOM 1198 2HA GLY B 84 -2.031 -11.620 -7.651 1.00 0.00 H +ATOM 1199 N MET B 85 -0.174 -11.878 -5.538 1.00 1.00 N +ATOM 1200 CA MET B 85 0.450 -12.538 -4.398 1.00 1.00 C +ATOM 1201 C MET B 85 -0.293 -12.224 -3.105 1.00 1.00 C +ATOM 1202 O MET B 85 -0.843 -11.135 -2.942 1.00 1.00 O +ATOM 1203 CB MET B 85 1.916 -12.123 -4.286 1.00 0.00 C +ATOM 1204 CG MET B 85 2.782 -12.546 -5.463 1.00 0.00 C +ATOM 1205 SD MET B 85 3.067 -14.327 -5.512 1.00 0.00 S +ATOM 1206 CE MET B 85 3.885 -14.495 -7.096 1.00 0.00 C +ATOM 1207 H MET B 85 -0.515 -10.933 -5.433 1.00 0.00 H +ATOM 1208 HA MET B 85 0.402 -13.616 -4.553 1.00 0.00 H +ATOM 1209 1HB MET B 85 1.980 -11.039 -4.196 1.00 0.00 H +ATOM 1210 2HB MET B 85 2.347 -12.553 -3.381 1.00 0.00 H +ATOM 1211 1HG MET B 85 2.301 -12.248 -6.394 1.00 0.00 H +ATOM 1212 2HG MET B 85 3.748 -12.044 -5.403 1.00 0.00 H +ATOM 1213 1HE MET B 85 4.127 -15.544 -7.271 1.00 0.00 H +ATOM 1214 2HE MET B 85 3.225 -14.137 -7.886 1.00 0.00 H +ATOM 1215 3HE MET B 85 4.803 -13.907 -7.096 1.00 0.00 H +ATOM 1216 N ASP B 86 -0.249 -12.990 -2.203 1.00 1.00 N +ATOM 1217 CA ASP B 86 -0.652 -12.937 -0.803 1.00 1.00 C +ATOM 1218 C ASP B 86 0.474 -13.401 0.112 1.00 1.00 C +ATOM 1219 O ASP B 86 0.928 -14.542 0.025 1.00 1.00 O +ATOM 1220 CB ASP B 86 -1.895 -13.799 -0.570 1.00 0.00 C +ATOM 1221 CG ASP B 86 -2.413 -13.717 0.860 1.00 0.00 C +ATOM 1222 OD1 ASP B 86 -1.758 -13.112 1.675 1.00 0.00 O +ATOM 1223 OD2 ASP B 86 -3.459 -14.260 1.124 1.00 0.00 O +ATOM 1224 H ASP B 86 0.170 -13.836 -2.563 1.00 0.00 H +ATOM 1225 HA ASP B 86 -0.892 -11.904 -0.551 1.00 0.00 H +ATOM 1226 1HB ASP B 86 -2.689 -13.483 -1.247 1.00 0.00 H +ATOM 1227 2HB ASP B 86 -1.665 -14.840 -0.798 1.00 0.00 H +ATOM 1228 N ILE B 87 1.284 -12.474 0.557 1.00 1.00 N +ATOM 1229 CA ILE B 87 2.497 -12.780 1.306 1.00 1.00 C +ATOM 1230 C ILE B 87 2.272 -12.631 2.805 1.00 1.00 C +ATOM 1231 O ILE B 87 1.740 -11.620 3.265 1.00 1.00 O +ATOM 1232 CB ILE B 87 3.658 -11.868 0.868 1.00 0.00 C +ATOM 1233 CG1 ILE B 87 3.899 -11.998 -0.638 1.00 0.00 C +ATOM 1234 CG2 ILE B 87 4.921 -12.206 1.644 1.00 0.00 C +ATOM 1235 CD1 ILE B 87 4.240 -13.403 -1.083 1.00 0.00 C +ATOM 1236 H ILE B 87 1.052 -11.509 0.369 1.00 0.00 H +ATOM 1237 HA ILE B 87 2.776 -13.814 1.105 1.00 0.00 H +ATOM 1238 HB ILE B 87 3.394 -10.828 1.056 1.00 0.00 H +ATOM 1239 1HG1 ILE B 87 3.010 -11.676 -1.179 1.00 0.00 H +ATOM 1240 2HG1 ILE B 87 4.717 -11.341 -0.934 1.00 0.00 H +ATOM 1241 1HG2 ILE B 87 5.732 -11.553 1.321 1.00 0.00 H +ATOM 1242 2HG2 ILE B 87 4.743 -12.063 2.709 1.00 0.00 H +ATOM 1243 3HG2 ILE B 87 5.196 -13.244 1.458 1.00 0.00 H +ATOM 1244 1HD1 ILE B 87 4.397 -13.414 -2.162 1.00 0.00 H +ATOM 1245 2HD1 ILE B 87 5.149 -13.733 -0.580 1.00 0.00 H +ATOM 1246 3HD1 ILE B 87 3.420 -14.073 -0.830 1.00 0.00 H +ATOM 1247 N ARG B 88 2.715 -13.635 3.565 1.00 1.00 N +ATOM 1248 CA ARG B 88 2.511 -13.650 5.009 1.00 1.00 C +ATOM 1249 C ARG B 88 3.786 -14.050 5.741 1.00 1.00 C +ATOM 1250 O ARG B 88 4.571 -14.857 5.245 1.00 1.00 O +ATOM 1251 CB ARG B 88 1.393 -14.612 5.382 1.00 0.00 C +ATOM 1252 CG ARG B 88 0.023 -14.245 4.832 1.00 0.00 C +ATOM 1253 CD ARG B 88 -1.020 -15.208 5.267 1.00 0.00 C +ATOM 1254 NE ARG B 88 -2.328 -14.872 4.728 1.00 0.00 N +ATOM 1255 CZ ARG B 88 -3.456 -15.570 4.966 1.00 0.00 C +ATOM 1256 NH1 ARG B 88 -3.419 -16.637 5.733 1.00 0.00 N +ATOM 1257 NH2 ARG B 88 -4.598 -15.181 4.428 1.00 0.00 N +ATOM 1258 H ARG B 88 3.204 -14.404 3.129 1.00 0.00 H +ATOM 1259 HA ARG B 88 2.228 -12.647 5.329 1.00 0.00 H +ATOM 1260 1HB ARG B 88 1.636 -15.610 5.021 1.00 0.00 H +ATOM 1261 2HB ARG B 88 1.308 -14.668 6.467 1.00 0.00 H +ATOM 1262 1HG ARG B 88 -0.257 -13.253 5.186 1.00 0.00 H +ATOM 1263 2HG ARG B 88 0.057 -14.246 3.742 1.00 0.00 H +ATOM 1264 1HD ARG B 88 -0.757 -16.209 4.925 1.00 0.00 H +ATOM 1265 2HD ARG B 88 -1.088 -15.204 6.355 1.00 0.00 H +ATOM 1266 HE ARG B 88 -2.395 -14.057 4.133 1.00 0.00 H +ATOM 1267 1HH1 ARG B 88 -2.545 -16.933 6.144 1.00 0.00 H +ATOM 1268 2HH1 ARG B 88 -4.264 -17.159 5.911 1.00 0.00 H +ATOM 1269 1HH2 ARG B 88 -4.626 -14.361 3.838 1.00 0.00 H +ATOM 1270 2HH2 ARG B 88 -5.443 -15.704 4.606 1.00 0.00 H +ATOM 1271 N ASN B 89 3.899 -13.634 7.068 1.00 1.00 N +ATOM 1272 CA ASN B 89 4.918 -14.163 7.967 1.00 1.00 C +ATOM 1273 C ASN B 89 6.291 -13.591 7.639 1.00 1.00 C +ATOM 1274 O ASN B 89 6.548 -12.406 7.852 1.00 1.00 O +ATOM 1275 CB ASN B 89 4.944 -15.679 7.912 1.00 0.00 C +ATOM 1276 CG ASN B 89 3.674 -16.298 8.428 1.00 0.00 C +ATOM 1277 OD1 ASN B 89 2.980 -15.713 9.267 1.00 0.00 O +ATOM 1278 ND2 ASN B 89 3.357 -17.471 7.942 1.00 0.00 N +ATOM 1279 H ASN B 89 3.250 -12.942 7.413 1.00 0.00 H +ATOM 1280 HA ASN B 89 4.674 -13.856 8.985 1.00 0.00 H +ATOM 1281 1HB ASN B 89 5.101 -16.004 6.882 1.00 0.00 H +ATOM 1282 2HB ASN B 89 5.781 -16.051 8.503 1.00 0.00 H +ATOM 1283 1HD2 ASN B 89 2.523 -17.931 8.249 1.00 0.00 H +ATOM 1284 2HD2 ASN B 89 3.948 -17.908 7.264 1.00 0.00 H +ATOM 1285 N ASN B 90 7.241 -14.068 7.369 1.00 1.00 N +ATOM 1286 CA ASN B 90 8.556 -13.570 6.986 1.00 1.00 C +ATOM 1287 C ASN B 90 8.518 -12.912 5.613 1.00 1.00 C +ATOM 1288 O ASN B 90 7.755 -13.322 4.739 1.00 1.00 O +ATOM 1289 CB ASN B 90 9.580 -14.690 7.013 1.00 0.00 C +ATOM 1290 CG ASN B 90 10.989 -14.182 7.134 1.00 0.00 C +ATOM 1291 OD1 ASN B 90 11.293 -13.055 6.725 1.00 0.00 O +ATOM 1292 ND2 ASN B 90 11.856 -14.991 7.688 1.00 0.00 N +ATOM 1293 H ASN B 90 7.088 -15.065 7.421 1.00 0.00 H +ATOM 1294 HA ASN B 90 8.859 -12.805 7.703 1.00 0.00 H +ATOM 1295 1HB ASN B 90 9.371 -15.353 7.854 1.00 0.00 H +ATOM 1296 2HB ASN B 90 9.496 -15.282 6.101 1.00 0.00 H +ATOM 1297 1HD2 ASN B 90 12.809 -14.706 7.795 1.00 0.00 H +ATOM 1298 2HD2 ASN B 90 11.566 -15.893 8.004 1.00 0.00 H +ATOM 1299 N LEU B 91 9.558 -12.422 5.100 1.00 1.00 N +ATOM 1300 CA LEU B 91 9.659 -11.653 3.866 1.00 1.00 C +ATOM 1301 C LEU B 91 10.322 -12.468 2.760 1.00 1.00 C +ATOM 1302 O LEU B 91 10.120 -12.204 1.575 1.00 1.00 O +ATOM 1303 CB LEU B 91 10.456 -10.365 4.109 1.00 0.00 C +ATOM 1304 CG LEU B 91 11.908 -10.557 4.565 1.00 0.00 C +ATOM 1305 CD1 LEU B 91 12.764 -10.967 3.374 1.00 0.00 C +ATOM 1306 CD2 LEU B 91 12.420 -9.267 5.187 1.00 0.00 C +ATOM 1307 H LEU B 91 10.395 -12.605 5.635 1.00 0.00 H +ATOM 1308 HA LEU B 91 8.654 -11.387 3.541 1.00 0.00 H +ATOM 1309 1HB LEU B 91 10.471 -9.787 3.187 1.00 0.00 H +ATOM 1310 2HB LEU B 91 9.944 -9.779 4.872 1.00 0.00 H +ATOM 1311 HG LEU B 91 11.955 -11.359 5.301 1.00 0.00 H +ATOM 1312 1HD1 LEU B 91 13.796 -11.104 3.698 1.00 0.00 H +ATOM 1313 2HD1 LEU B 91 12.387 -11.903 2.960 1.00 0.00 H +ATOM 1314 3HD1 LEU B 91 12.723 -10.190 2.612 1.00 0.00 H +ATOM 1315 1HD2 LEU B 91 13.452 -9.403 5.512 1.00 0.00 H +ATOM 1316 2HD2 LEU B 91 12.374 -8.464 4.451 1.00 0.00 H +ATOM 1317 3HD2 LEU B 91 11.801 -9.007 6.046 1.00 0.00 H +ATOM 1318 N THR B 92 10.475 -13.683 2.803 1.00 1.00 N +ATOM 1319 CA THR B 92 11.127 -14.541 1.821 1.00 1.00 C +ATOM 1320 C THR B 92 10.355 -14.561 0.508 1.00 1.00 C +ATOM 1321 O THR B 92 10.946 -14.515 -0.571 1.00 1.00 O +ATOM 1322 CB THR B 92 11.278 -15.978 2.354 1.00 0.00 C +ATOM 1323 OG1 THR B 92 9.986 -16.511 2.672 1.00 0.00 O +ATOM 1324 CG2 THR B 92 12.151 -15.995 3.600 1.00 0.00 C +ATOM 1325 H THR B 92 10.087 -14.098 3.638 1.00 0.00 H +ATOM 1326 HA THR B 92 12.122 -14.143 1.620 1.00 0.00 H +ATOM 1327 HB THR B 92 11.736 -16.604 1.588 1.00 0.00 H +ATOM 1328 HG1 THR B 92 10.034 -17.470 2.700 1.00 0.00 H +ATOM 1329 1HG2 THR B 92 12.247 -17.019 3.962 1.00 0.00 H +ATOM 1330 2HG2 THR B 92 13.138 -15.601 3.358 1.00 0.00 H +ATOM 1331 3HG2 THR B 92 11.694 -15.379 4.373 1.00 0.00 H +ATOM 1332 N ARG B 93 9.188 -14.572 0.378 1.00 1.00 N +ATOM 1333 CA ARG B 93 8.329 -14.643 -0.797 1.00 1.00 C +ATOM 1334 C ARG B 93 8.106 -13.263 -1.402 1.00 1.00 C +ATOM 1335 O ARG B 93 7.683 -13.139 -2.551 1.00 1.00 O +ATOM 1336 CB ARG B 93 6.985 -15.260 -0.440 1.00 0.00 C +ATOM 1337 CG ARG B 93 7.039 -16.727 -0.045 1.00 0.00 C +ATOM 1338 CD ARG B 93 5.699 -17.245 0.333 1.00 0.00 C +ATOM 1339 NE ARG B 93 4.786 -17.263 -0.798 1.00 0.00 N +ATOM 1340 CZ ARG B 93 3.456 -17.458 -0.705 1.00 0.00 C +ATOM 1341 NH1 ARG B 93 2.901 -17.649 0.471 1.00 0.00 N +ATOM 1342 NH2 ARG B 93 2.710 -17.456 -1.796 1.00 0.00 N +ATOM 1343 H ARG B 93 8.765 -14.520 1.294 1.00 0.00 H +ATOM 1344 HA ARG B 93 8.814 -15.274 -1.543 1.00 0.00 H +ATOM 1345 1HB ARG B 93 6.542 -14.712 0.390 1.00 0.00 H +ATOM 1346 2HB ARG B 93 6.307 -15.173 -1.290 1.00 0.00 H +ATOM 1347 1HG ARG B 93 7.410 -17.317 -0.884 1.00 0.00 H +ATOM 1348 2HG ARG B 93 7.708 -16.850 0.808 1.00 0.00 H +ATOM 1349 1HD ARG B 93 5.795 -18.262 0.710 1.00 0.00 H +ATOM 1350 2HD ARG B 93 5.270 -16.610 1.108 1.00 0.00 H +ATOM 1351 HE ARG B 93 5.177 -17.120 -1.720 1.00 0.00 H +ATOM 1352 1HH1 ARG B 93 3.471 -17.649 1.305 1.00 0.00 H +ATOM 1353 2HH1 ARG B 93 1.904 -17.794 0.541 1.00 0.00 H +ATOM 1354 1HH2 ARG B 93 3.137 -17.310 -2.700 1.00 0.00 H +ATOM 1355 2HH2 ARG B 93 1.714 -17.602 -1.726 1.00 0.00 H +ATOM 1356 N LEU B 94 8.334 -12.220 -0.637 1.00 1.00 N +ATOM 1357 CA LEU B 94 8.253 -10.859 -1.153 1.00 1.00 C +ATOM 1358 C LEU B 94 9.292 -10.621 -2.244 1.00 1.00 C +ATOM 1359 O LEU B 94 9.022 -9.940 -3.233 1.00 1.00 O +ATOM 1360 CB LEU B 94 8.454 -9.849 -0.016 1.00 0.00 C +ATOM 1361 CG LEU B 94 8.206 -8.380 -0.380 1.00 0.00 C +ATOM 1362 CD1 LEU B 94 6.771 -8.211 -0.862 1.00 0.00 C +ATOM 1363 CD2 LEU B 94 8.483 -7.502 0.831 1.00 0.00 C +ATOM 1364 H LEU B 94 8.572 -12.365 0.334 1.00 0.00 H +ATOM 1365 HA LEU B 94 7.263 -10.711 -1.583 1.00 0.00 H +ATOM 1366 1HB LEU B 94 7.781 -10.106 0.800 1.00 0.00 H +ATOM 1367 2HB LEU B 94 9.479 -9.932 0.346 1.00 0.00 H +ATOM 1368 HG LEU B 94 8.868 -8.090 -1.197 1.00 0.00 H +ATOM 1369 1HD1 LEU B 94 6.595 -7.166 -1.121 1.00 0.00 H +ATOM 1370 2HD1 LEU B 94 6.606 -8.834 -1.741 1.00 0.00 H +ATOM 1371 3HD1 LEU B 94 6.084 -8.509 -0.070 1.00 0.00 H +ATOM 1372 1HD2 LEU B 94 8.307 -6.458 0.572 1.00 0.00 H +ATOM 1373 2HD2 LEU B 94 7.820 -7.790 1.648 1.00 0.00 H +ATOM 1374 3HD2 LEU B 94 9.520 -7.629 1.143 1.00 0.00 H +ATOM 1375 N HIS B 95 10.344 -11.349 -2.275 1.00 1.00 N +ATOM 1376 CA HIS B 95 11.420 -11.244 -3.253 1.00 1.00 C +ATOM 1377 C HIS B 95 11.016 -11.863 -4.585 1.00 1.00 C +ATOM 1378 O HIS B 95 11.480 -11.439 -5.644 1.00 1.00 O +ATOM 1379 CB HIS B 95 12.692 -11.922 -2.733 1.00 0.00 C +ATOM 1380 CG HIS B 95 13.318 -11.215 -1.571 1.00 0.00 C +ATOM 1381 ND1 HIS B 95 13.968 -10.005 -1.699 1.00 0.00 N +ATOM 1382 CD2 HIS B 95 13.395 -11.548 -0.261 1.00 0.00 C +ATOM 1383 CE1 HIS B 95 14.417 -9.624 -0.516 1.00 0.00 C +ATOM 1384 NE2 HIS B 95 14.083 -10.542 0.372 1.00 0.00 N +ATOM 1385 H HIS B 95 10.407 -12.047 -1.548 1.00 0.00 H +ATOM 1386 HA HIS B 95 11.647 -10.194 -3.433 1.00 0.00 H +ATOM 1387 1HB HIS B 95 12.461 -12.943 -2.428 1.00 0.00 H +ATOM 1388 2HB HIS B 95 13.428 -11.978 -3.535 1.00 0.00 H +ATOM 1389 HD1 HIS B 95 14.025 -9.450 -2.529 1.00 0.00 H +ATOM 1390 HD2 HIS B 95 13.033 -12.404 0.308 1.00 0.00 H +ATOM 1391 HE1 HIS B 95 14.961 -8.686 -0.405 1.00 0.00 H +ATOM 1392 N GLU B 96 9.981 -12.651 -4.683 1.00 1.00 N +ATOM 1393 CA GLU B 96 9.415 -13.161 -5.925 1.00 1.00 C +ATOM 1394 C GLU B 96 8.998 -12.024 -6.849 1.00 1.00 C +ATOM 1395 O GLU B 96 9.048 -12.154 -8.072 1.00 1.00 O +ATOM 1396 CB GLU B 96 8.212 -14.061 -5.632 1.00 0.00 C +ATOM 1397 CG GLU B 96 8.562 -15.376 -4.950 1.00 0.00 C +ATOM 1398 CD GLU B 96 7.354 -16.221 -4.654 1.00 0.00 C +ATOM 1399 OE1 GLU B 96 6.261 -15.757 -4.872 1.00 0.00 O +ATOM 1400 OE2 GLU B 96 7.526 -17.331 -4.210 1.00 0.00 O +ATOM 1401 H GLU B 96 9.557 -12.913 -3.805 1.00 0.00 H +ATOM 1402 HA GLU B 96 10.177 -13.751 -6.436 1.00 0.00 H +ATOM 1403 1HB GLU B 96 7.507 -13.529 -4.993 1.00 0.00 H +ATOM 1404 2HB GLU B 96 7.698 -14.295 -6.564 1.00 0.00 H +ATOM 1405 1HG GLU B 96 9.237 -15.939 -5.593 1.00 0.00 H +ATOM 1406 2HG GLU B 96 9.086 -15.161 -4.019 1.00 0.00 H +ATOM 1407 N LEU B 97 8.889 -10.870 -6.382 1.00 1.00 N +ATOM 1408 CA LEU B 97 8.477 -9.681 -7.119 1.00 1.00 C +ATOM 1409 C LEU B 97 9.684 -8.930 -7.672 1.00 1.00 C +ATOM 1410 O LEU B 97 9.580 -8.222 -8.674 1.00 1.00 O +ATOM 1411 CB LEU B 97 7.660 -8.752 -6.212 1.00 0.00 C +ATOM 1412 CG LEU B 97 6.343 -9.332 -5.680 1.00 0.00 C +ATOM 1413 CD1 LEU B 97 5.695 -8.334 -4.729 1.00 0.00 C +ATOM 1414 CD2 LEU B 97 5.421 -9.653 -6.847 1.00 0.00 C +ATOM 1415 H LEU B 97 9.114 -10.787 -5.401 1.00 0.00 H +ATOM 1416 HA LEU B 97 7.853 -9.992 -7.956 1.00 0.00 H +ATOM 1417 1HB LEU B 97 8.271 -8.479 -5.354 1.00 0.00 H +ATOM 1418 2HB LEU B 97 7.422 -7.845 -6.767 1.00 0.00 H +ATOM 1419 HG LEU B 97 6.547 -10.244 -5.118 1.00 0.00 H +ATOM 1420 1HD1 LEU B 97 4.760 -8.746 -4.351 1.00 0.00 H +ATOM 1421 2HD1 LEU B 97 6.368 -8.138 -3.894 1.00 0.00 H +ATOM 1422 3HD1 LEU B 97 5.494 -7.405 -5.260 1.00 0.00 H +ATOM 1423 1HD2 LEU B 97 4.485 -10.065 -6.469 1.00 0.00 H +ATOM 1424 2HD2 LEU B 97 5.215 -8.741 -7.409 1.00 0.00 H +ATOM 1425 3HD2 LEU B 97 5.901 -10.381 -7.501 1.00 0.00 H +ATOM 1426 N GLU B 98 10.814 -9.335 -7.600 1.00 1.00 N +ATOM 1427 CA GLU B 98 12.089 -8.732 -7.969 1.00 1.00 C +ATOM 1428 C GLU B 98 12.105 -8.336 -9.440 1.00 1.00 C +ATOM 1429 O GLU B 98 12.609 -7.272 -9.800 1.00 1.00 O +ATOM 1430 CB GLU B 98 13.240 -9.698 -7.678 1.00 0.00 C +ATOM 1431 CG GLU B 98 14.625 -9.116 -7.922 1.00 0.00 C +ATOM 1432 CD GLU B 98 15.731 -10.058 -7.535 1.00 0.00 C +ATOM 1433 OE1 GLU B 98 15.436 -11.131 -7.067 1.00 0.00 O +ATOM 1434 OE2 GLU B 98 16.874 -9.704 -7.708 1.00 0.00 O +ATOM 1435 H GLU B 98 10.805 -10.264 -7.205 1.00 0.00 H +ATOM 1436 HA GLU B 98 12.231 -7.830 -7.373 1.00 0.00 H +ATOM 1437 1HB GLU B 98 13.191 -10.019 -6.637 1.00 0.00 H +ATOM 1438 2HB GLU B 98 13.136 -10.586 -8.301 1.00 0.00 H +ATOM 1439 1HG GLU B 98 14.725 -8.872 -8.979 1.00 0.00 H +ATOM 1440 2HG GLU B 98 14.726 -8.193 -7.353 1.00 0.00 H +ATOM 1441 N ASN B 99 11.622 -8.760 -10.339 1.00 1.00 N +ATOM 1442 CA ASN B 99 11.742 -8.454 -11.759 1.00 1.00 C +ATOM 1443 C ASN B 99 10.382 -8.153 -12.375 1.00 1.00 C +ATOM 1444 O ASN B 99 10.289 -7.766 -13.540 1.00 1.00 O +ATOM 1445 CB ASN B 99 12.421 -9.594 -12.495 1.00 0.00 C +ATOM 1446 CG ASN B 99 11.618 -10.865 -12.459 1.00 0.00 C +ATOM 1447 OD1 ASN B 99 10.468 -10.874 -12.006 1.00 0.00 O +ATOM 1448 ND2 ASN B 99 12.201 -11.938 -12.929 1.00 0.00 N +ATOM 1449 H ASN B 99 10.992 -9.492 -10.045 1.00 0.00 H +ATOM 1450 HA ASN B 99 12.352 -7.556 -11.869 1.00 0.00 H +ATOM 1451 1HB ASN B 99 12.584 -9.310 -13.536 1.00 0.00 H +ATOM 1452 2HB ASN B 99 13.398 -9.784 -12.051 1.00 0.00 H +ATOM 1453 1HD2 ASN B 99 11.715 -12.812 -12.930 1.00 0.00 H +ATOM 1454 2HD2 ASN B 99 13.133 -11.884 -13.286 1.00 0.00 H +ATOM 1455 N CYS B 100 9.447 -7.795 -11.533 1.00 1.00 N +ATOM 1456 CA CYS B 100 8.096 -7.515 -12.005 1.00 1.00 C +ATOM 1457 C CYS B 100 7.879 -6.020 -12.198 1.00 1.00 C +ATOM 1458 O CYS B 100 8.305 -5.209 -11.375 1.00 1.00 O +ATOM 1459 CB CYS B 100 7.059 -8.052 -11.018 1.00 0.00 C +ATOM 1460 SG CYS B 100 7.067 -7.219 -9.413 1.00 0.00 S +ATOM 1461 H CYS B 100 9.652 -7.709 -10.548 1.00 0.00 H +ATOM 1462 HA CYS B 100 7.954 -8.014 -12.964 1.00 0.00 H +ATOM 1463 1HB CYS B 100 6.062 -7.950 -11.447 1.00 0.00 H +ATOM 1464 2HB CYS B 100 7.235 -9.114 -10.848 1.00 0.00 H +ATOM 1465 HG CYS B 100 8.324 -7.523 -9.105 1.00 0.00 H +ATOM 1466 N SER B 101 7.238 -5.674 -13.311 1.00 1.00 N +ATOM 1467 CA SER B 101 6.796 -4.315 -13.601 1.00 1.00 C +ATOM 1468 C SER B 101 5.283 -4.189 -13.475 1.00 1.00 C +ATOM 1469 O SER B 101 4.765 -3.125 -13.137 1.00 1.00 O +ATOM 1470 CB SER B 101 7.232 -3.911 -14.996 1.00 0.00 C +ATOM 1471 OG SER B 101 6.629 -4.723 -15.965 1.00 0.00 O +ATOM 1472 H SER B 101 7.055 -6.405 -13.983 1.00 0.00 H +ATOM 1473 HA SER B 101 7.257 -3.640 -12.879 1.00 0.00 H +ATOM 1474 1HB SER B 101 6.964 -2.869 -15.173 1.00 0.00 H +ATOM 1475 2HB SER B 101 8.315 -3.989 -15.075 1.00 0.00 H +ATOM 1476 HG SER B 101 6.951 -4.408 -16.813 1.00 0.00 H +ATOM 1477 N VAL B 102 4.640 -5.282 -13.543 1.00 1.00 N +ATOM 1478 CA VAL B 102 3.190 -5.400 -13.447 1.00 1.00 C +ATOM 1479 C VAL B 102 2.790 -6.615 -12.619 1.00 1.00 C +ATOM 1480 O VAL B 102 3.430 -7.664 -12.690 1.00 1.00 O +ATOM 1481 CB VAL B 102 2.569 -5.512 -14.852 1.00 0.00 C +ATOM 1482 CG1 VAL B 102 1.057 -5.654 -14.756 1.00 0.00 C +ATOM 1483 CG2 VAL B 102 2.945 -4.295 -15.683 1.00 0.00 C +ATOM 1484 H VAL B 102 5.194 -6.116 -13.673 1.00 0.00 H +ATOM 1485 HA VAL B 102 2.801 -4.503 -12.963 1.00 0.00 H +ATOM 1486 HB VAL B 102 2.946 -6.414 -15.335 1.00 0.00 H +ATOM 1487 1HG1 VAL B 102 0.635 -5.733 -15.758 1.00 0.00 H +ATOM 1488 2HG1 VAL B 102 0.811 -6.551 -14.188 1.00 0.00 H +ATOM 1489 3HG1 VAL B 102 0.641 -4.780 -14.255 1.00 0.00 H +ATOM 1490 1HG2 VAL B 102 2.503 -4.382 -16.675 1.00 0.00 H +ATOM 1491 2HG2 VAL B 102 2.572 -3.393 -15.197 1.00 0.00 H +ATOM 1492 3HG2 VAL B 102 4.030 -4.237 -15.773 1.00 0.00 H +ATOM 1493 N ILE B 103 1.914 -6.397 -11.675 1.00 1.00 N +ATOM 1494 CA ILE B 103 1.217 -7.490 -11.008 1.00 1.00 C +ATOM 1495 C ILE B 103 -0.186 -7.675 -11.572 1.00 1.00 C +ATOM 1496 O ILE B 103 -0.970 -6.728 -11.635 1.00 1.00 O +ATOM 1497 CB ILE B 103 1.132 -7.242 -9.491 1.00 0.00 C +ATOM 1498 CG1 ILE B 103 2.535 -7.100 -8.894 1.00 0.00 C +ATOM 1499 CG2 ILE B 103 0.373 -8.370 -8.809 1.00 0.00 C +ATOM 1500 CD1 ILE B 103 2.542 -6.653 -7.450 1.00 0.00 C +ATOM 1501 H ILE B 103 1.714 -5.446 -11.400 1.00 0.00 H +ATOM 1502 HA ILE B 103 1.775 -8.410 -11.176 1.00 0.00 H +ATOM 1503 HB ILE B 103 0.614 -6.303 -9.304 1.00 0.00 H +ATOM 1504 1HG1 ILE B 103 3.056 -8.055 -8.959 1.00 0.00 H +ATOM 1505 2HG1 ILE B 103 3.107 -6.377 -9.476 1.00 0.00 H +ATOM 1506 1HG2 ILE B 103 0.323 -8.179 -7.738 1.00 0.00 H +ATOM 1507 2HG2 ILE B 103 -0.637 -8.425 -9.215 1.00 0.00 H +ATOM 1508 3HG2 ILE B 103 0.887 -9.315 -8.986 1.00 0.00 H +ATOM 1509 1HD1 ILE B 103 3.571 -6.575 -7.098 1.00 0.00 H +ATOM 1510 2HD1 ILE B 103 2.055 -5.681 -7.367 1.00 0.00 H +ATOM 1511 3HD1 ILE B 103 2.006 -7.381 -6.842 1.00 0.00 H +ATOM 1512 N GLU B 104 -0.328 -8.705 -12.387 1.00 1.00 N +ATOM 1513 CA GLU B 104 -1.661 -9.109 -12.817 1.00 1.00 C +ATOM 1514 C GLU B 104 -2.347 -9.960 -11.756 1.00 1.00 C +ATOM 1515 O GLU B 104 -1.967 -11.108 -11.526 1.00 1.00 O +ATOM 1516 CB GLU B 104 -1.585 -9.883 -14.135 1.00 0.00 C +ATOM 1517 CG GLU B 104 -2.933 -10.333 -14.679 1.00 0.00 C +ATOM 1518 CD GLU B 104 -3.825 -9.183 -15.056 1.00 0.00 C +ATOM 1519 OE1 GLU B 104 -3.621 -8.615 -16.102 1.00 0.00 O +ATOM 1520 OE2 GLU B 104 -4.712 -8.871 -14.296 1.00 0.00 O +ATOM 1521 H GLU B 104 0.474 -9.221 -12.720 1.00 0.00 H +ATOM 1522 HA GLU B 104 -2.261 -8.212 -12.973 1.00 0.00 H +ATOM 1523 1HB GLU B 104 -1.108 -9.263 -14.894 1.00 0.00 H +ATOM 1524 2HB GLU B 104 -0.966 -10.770 -14.001 1.00 0.00 H +ATOM 1525 1HG GLU B 104 -2.769 -10.954 -15.559 1.00 0.00 H +ATOM 1526 2HG GLU B 104 -3.432 -10.941 -13.926 1.00 0.00 H +ATOM 1527 N GLY B 105 -3.282 -9.120 -11.026 1.00 1.00 N +ATOM 1528 CA GLY B 105 -3.848 -9.669 -9.799 1.00 1.00 C +ATOM 1529 C GLY B 105 -3.740 -8.676 -8.650 1.00 1.00 C +ATOM 1530 O GLY B 105 -3.010 -7.689 -8.736 1.00 1.00 O +ATOM 1531 H GLY B 105 -3.553 -8.193 -11.321 1.00 0.00 H +ATOM 1532 1HA GLY B 105 -4.894 -9.927 -9.964 1.00 0.00 H +ATOM 1533 2HA GLY B 105 -3.327 -10.590 -9.539 1.00 0.00 H +ATOM 1534 N HIS B 106 -3.792 -8.965 -7.525 1.00 1.00 N +ATOM 1535 CA HIS B 106 -3.653 -8.205 -6.289 1.00 1.00 C +ATOM 1536 C HIS B 106 -2.344 -8.534 -5.583 1.00 1.00 C +ATOM 1537 O HIS B 106 -1.835 -9.651 -5.688 1.00 1.00 O +ATOM 1538 CB HIS B 106 -4.830 -8.482 -5.349 1.00 0.00 C +ATOM 1539 CG HIS B 106 -4.899 -9.899 -4.871 1.00 0.00 C +ATOM 1540 ND1 HIS B 106 -5.802 -10.811 -5.376 1.00 0.00 N +ATOM 1541 CD2 HIS B 106 -4.178 -10.561 -3.936 1.00 0.00 C +ATOM 1542 CE1 HIS B 106 -5.633 -11.974 -4.771 1.00 0.00 C +ATOM 1543 NE2 HIS B 106 -4.654 -11.848 -3.894 1.00 0.00 N +ATOM 1544 H HIS B 106 -3.973 -9.957 -7.475 1.00 0.00 H +ATOM 1545 HA HIS B 106 -3.646 -7.139 -6.516 1.00 0.00 H +ATOM 1546 1HB HIS B 106 -4.760 -7.831 -4.476 1.00 0.00 H +ATOM 1547 2HB HIS B 106 -5.765 -8.248 -5.857 1.00 0.00 H +ATOM 1548 HD2 HIS B 106 -3.371 -10.149 -3.330 1.00 0.00 H +ATOM 1549 HE1 HIS B 106 -6.203 -12.882 -4.965 1.00 0.00 H +ATOM 1550 HE2 HIS B 106 -4.307 -12.578 -3.287 1.00 0.00 H +ATOM 1551 N LEU B 107 -2.025 -7.695 -4.624 1.00 1.00 N +ATOM 1552 CA LEU B 107 -0.881 -7.845 -3.732 1.00 1.00 C +ATOM 1553 C LEU B 107 -1.272 -7.574 -2.283 1.00 1.00 C +ATOM 1554 O LEU B 107 -1.932 -6.579 -1.984 1.00 1.00 O +ATOM 1555 CB LEU B 107 0.246 -6.892 -4.151 1.00 0.00 C +ATOM 1556 CG LEU B 107 1.496 -6.908 -3.262 1.00 0.00 C +ATOM 1557 CD1 LEU B 107 2.139 -8.287 -3.314 1.00 0.00 C +ATOM 1558 CD2 LEU B 107 2.466 -5.834 -3.730 1.00 0.00 C +ATOM 1559 H LEU B 107 -2.632 -6.895 -4.516 1.00 0.00 H +ATOM 1560 HA LEU B 107 -0.519 -8.870 -3.804 1.00 0.00 H +ATOM 1561 1HB LEU B 107 0.556 -7.146 -5.164 1.00 0.00 H +ATOM 1562 2HB LEU B 107 -0.144 -5.875 -4.157 1.00 0.00 H +ATOM 1563 HG LEU B 107 1.209 -6.713 -2.228 1.00 0.00 H +ATOM 1564 1HD1 LEU B 107 3.027 -8.299 -2.682 1.00 0.00 H +ATOM 1565 2HD1 LEU B 107 1.430 -9.034 -2.956 1.00 0.00 H +ATOM 1566 3HD1 LEU B 107 2.422 -8.518 -4.341 1.00 0.00 H +ATOM 1567 1HD2 LEU B 107 3.354 -5.845 -3.098 1.00 0.00 H +ATOM 1568 2HD2 LEU B 107 2.754 -6.029 -4.764 1.00 0.00 H +ATOM 1569 3HD2 LEU B 107 1.986 -4.857 -3.666 1.00 0.00 H +ATOM 1570 N GLN B 108 -1.162 -8.556 -1.465 1.00 1.00 N +ATOM 1571 CA GLN B 108 -1.409 -8.508 -0.029 1.00 1.00 C +ATOM 1572 C GLN B 108 -0.160 -8.883 0.758 1.00 1.00 C +ATOM 1573 O GLN B 108 0.487 -9.890 0.471 1.00 1.00 O +ATOM 1574 CB GLN B 108 -2.563 -9.440 0.348 1.00 0.00 C +ATOM 1575 CG GLN B 108 -3.902 -9.048 -0.254 1.00 0.00 C +ATOM 1576 CD GLN B 108 -5.015 -10.002 0.138 1.00 0.00 C +ATOM 1577 OE1 GLN B 108 -5.338 -10.148 1.320 1.00 0.00 O +ATOM 1578 NE2 GLN B 108 -5.608 -10.657 -0.853 1.00 0.00 N +ATOM 1579 H GLN B 108 -0.876 -9.428 -1.886 1.00 0.00 H +ATOM 1580 HA GLN B 108 -1.683 -7.488 0.241 1.00 0.00 H +ATOM 1581 1HB GLN B 108 -2.333 -10.455 0.023 1.00 0.00 H +ATOM 1582 2HB GLN B 108 -2.675 -9.462 1.432 1.00 0.00 H +ATOM 1583 1HG GLN B 108 -4.168 -8.051 0.095 1.00 0.00 H +ATOM 1584 2HG GLN B 108 -3.815 -9.053 -1.341 1.00 0.00 H +ATOM 1585 1HE2 GLN B 108 -6.350 -11.300 -0.655 1.00 0.00 H +ATOM 1586 2HE2 GLN B 108 -5.315 -10.508 -1.797 1.00 0.00 H +ATOM 1587 N ILE B 109 0.422 -7.950 1.423 1.00 1.00 N +ATOM 1588 CA ILE B 109 1.522 -8.129 2.363 1.00 1.00 C +ATOM 1589 C ILE B 109 1.055 -7.939 3.800 1.00 1.00 C +ATOM 1590 O ILE B 109 0.475 -6.909 4.144 1.00 1.00 O +ATOM 1591 CB ILE B 109 2.668 -7.146 2.061 1.00 0.00 C +ATOM 1592 CG1 ILE B 109 3.196 -7.362 0.640 1.00 0.00 C +ATOM 1593 CG2 ILE B 109 3.787 -7.306 3.078 1.00 0.00 C +ATOM 1594 CD1 ILE B 109 4.179 -6.307 0.187 1.00 0.00 C +ATOM 1595 H ILE B 109 0.062 -7.021 1.258 1.00 0.00 H +ATOM 1596 HA ILE B 109 1.903 -9.144 2.260 1.00 0.00 H +ATOM 1597 HB ILE B 109 2.292 -6.125 2.106 1.00 0.00 H +ATOM 1598 1HG1 ILE B 109 3.685 -8.333 0.578 1.00 0.00 H +ATOM 1599 2HG1 ILE B 109 2.361 -7.372 -0.061 1.00 0.00 H +ATOM 1600 1HG2 ILE B 109 4.590 -6.604 2.850 1.00 0.00 H +ATOM 1601 2HG2 ILE B 109 3.403 -7.104 4.077 1.00 0.00 H +ATOM 1602 3HG2 ILE B 109 4.174 -8.325 3.037 1.00 0.00 H +ATOM 1603 1HD1 ILE B 109 4.507 -6.527 -0.829 1.00 0.00 H +ATOM 1604 2HD1 ILE B 109 3.698 -5.328 0.208 1.00 0.00 H +ATOM 1605 3HD1 ILE B 109 5.040 -6.302 0.853 1.00 0.00 H +ATOM 1606 N LEU B 110 1.093 -9.207 4.619 1.00 1.00 N +ATOM 1607 CA LEU B 110 0.450 -8.998 5.911 1.00 1.00 C +ATOM 1608 C LEU B 110 0.926 -10.022 6.936 1.00 1.00 C +ATOM 1609 O LEU B 110 1.246 -11.159 6.589 1.00 1.00 O +ATOM 1610 CB LEU B 110 -1.074 -9.083 5.764 1.00 0.00 C +ATOM 1611 CG LEU B 110 -1.641 -10.485 5.505 1.00 0.00 C +ATOM 1612 CD1 LEU B 110 -3.150 -10.467 5.705 1.00 0.00 C +ATOM 1613 CD2 LEU B 110 -1.281 -10.926 4.095 1.00 0.00 C +ATOM 1614 H LEU B 110 1.479 -10.115 4.403 1.00 0.00 H +ATOM 1615 HA LEU B 110 0.713 -8.004 6.271 1.00 0.00 H +ATOM 1616 1HB LEU B 110 -1.533 -8.703 6.675 1.00 0.00 H +ATOM 1617 2HB LEU B 110 -1.379 -8.444 4.935 1.00 0.00 H +ATOM 1618 HG LEU B 110 -1.218 -11.186 6.224 1.00 0.00 H +ATOM 1619 1HD1 LEU B 110 -3.553 -11.464 5.521 1.00 0.00 H +ATOM 1620 2HD1 LEU B 110 -3.379 -10.167 6.727 1.00 0.00 H +ATOM 1621 3HD1 LEU B 110 -3.601 -9.761 5.009 1.00 0.00 H +ATOM 1622 1HD2 LEU B 110 -1.683 -11.923 3.911 1.00 0.00 H +ATOM 1623 2HD2 LEU B 110 -1.705 -10.226 3.375 1.00 0.00 H +ATOM 1624 3HD2 LEU B 110 -0.196 -10.947 3.986 1.00 0.00 H +ATOM 1625 N LEU B 111 0.651 -9.512 8.300 1.00 1.00 N +ATOM 1626 CA LEU B 111 0.896 -10.444 9.394 1.00 1.00 C +ATOM 1627 C LEU B 111 2.376 -10.794 9.499 1.00 1.00 C +ATOM 1628 O LEU B 111 2.818 -11.823 8.989 1.00 1.00 O +ATOM 1629 CB LEU B 111 0.074 -11.723 9.194 1.00 0.00 C +ATOM 1630 CG LEU B 111 -1.444 -11.530 9.092 1.00 0.00 C +ATOM 1631 CD1 LEU B 111 -2.113 -12.875 8.842 1.00 0.00 C +ATOM 1632 CD2 LEU B 111 -1.962 -10.891 10.372 1.00 0.00 C +ATOM 1633 H LEU B 111 0.314 -8.584 8.511 1.00 0.00 H +ATOM 1634 HA LEU B 111 0.588 -9.972 10.326 1.00 0.00 H +ATOM 1635 1HB LEU B 111 0.408 -12.211 8.279 1.00 0.00 H +ATOM 1636 2HB LEU B 111 0.267 -12.395 10.030 1.00 0.00 H +ATOM 1637 HG LEU B 111 -1.672 -10.882 8.245 1.00 0.00 H +ATOM 1638 1HD1 LEU B 111 -3.192 -12.737 8.769 1.00 0.00 H +ATOM 1639 2HD1 LEU B 111 -1.738 -13.300 7.911 1.00 0.00 H +ATOM 1640 3HD1 LEU B 111 -1.888 -13.551 9.666 1.00 0.00 H +ATOM 1641 1HD2 LEU B 111 -3.041 -10.753 10.299 1.00 0.00 H +ATOM 1642 2HD2 LEU B 111 -1.736 -11.539 11.219 1.00 0.00 H +ATOM 1643 3HD2 LEU B 111 -1.481 -9.924 10.516 1.00 0.00 H +ATOM 1644 N MET B 112 3.203 -9.918 9.337 1.00 1.00 N +ATOM 1645 CA MET B 112 4.650 -9.971 9.509 1.00 1.00 C +ATOM 1646 C MET B 112 5.069 -9.360 10.840 1.00 1.00 C +ATOM 1647 O MET B 112 5.161 -8.140 10.973 1.00 1.00 O +ATOM 1648 CB MET B 112 5.346 -9.257 8.352 1.00 0.00 C +ATOM 1649 CG MET B 112 5.134 -9.907 6.992 1.00 0.00 C +ATOM 1650 SD MET B 112 5.963 -9.017 5.659 1.00 0.00 S +ATOM 1651 CE MET B 112 5.488 -10.007 4.245 1.00 0.00 C +ATOM 1652 H MET B 112 2.774 -9.053 9.042 1.00 0.00 H +ATOM 1653 HA MET B 112 4.960 -11.016 9.513 1.00 0.00 H +ATOM 1654 1HB MET B 112 4.987 -8.230 8.290 1.00 0.00 H +ATOM 1655 2HB MET B 112 6.419 -9.218 8.541 1.00 0.00 H +ATOM 1656 1HG MET B 112 5.514 -10.928 7.014 1.00 0.00 H +ATOM 1657 2HG MET B 112 4.068 -9.946 6.769 1.00 0.00 H +ATOM 1658 1HE MET B 112 5.925 -9.583 3.341 1.00 0.00 H +ATOM 1659 2HE MET B 112 5.848 -11.028 4.378 1.00 0.00 H +ATOM 1660 3HE MET B 112 4.401 -10.015 4.154 1.00 0.00 H +ATOM 1661 N PHE B 113 5.132 -10.042 11.884 1.00 1.00 N +ATOM 1662 CA PHE B 113 5.266 -9.524 13.241 1.00 1.00 C +ATOM 1663 C PHE B 113 6.730 -9.412 13.645 1.00 1.00 C +ATOM 1664 O PHE B 113 7.107 -8.522 14.409 1.00 1.00 O +ATOM 1665 CB PHE B 113 4.526 -10.424 14.233 1.00 0.00 C +ATOM 1666 CG PHE B 113 4.462 -9.866 15.626 1.00 0.00 C +ATOM 1667 CD1 PHE B 113 3.578 -8.844 15.939 1.00 0.00 C +ATOM 1668 CD2 PHE B 113 5.285 -10.361 16.626 1.00 0.00 C +ATOM 1669 CE1 PHE B 113 3.518 -8.330 17.221 1.00 0.00 C +ATOM 1670 CE2 PHE B 113 5.227 -9.850 17.908 1.00 0.00 C +ATOM 1671 CZ PHE B 113 4.342 -8.833 18.205 1.00 0.00 C +ATOM 1672 H PHE B 113 5.083 -11.041 11.741 1.00 0.00 H +ATOM 1673 HA PHE B 113 4.824 -8.527 13.276 1.00 0.00 H +ATOM 1674 1HB PHE B 113 3.507 -10.587 13.885 1.00 0.00 H +ATOM 1675 2HB PHE B 113 5.016 -11.395 14.278 1.00 0.00 H +ATOM 1676 HD1 PHE B 113 2.926 -8.447 15.161 1.00 0.00 H +ATOM 1677 HD2 PHE B 113 5.984 -11.164 16.390 1.00 0.00 H +ATOM 1678 HE1 PHE B 113 2.819 -7.527 17.453 1.00 0.00 H +ATOM 1679 HE2 PHE B 113 5.879 -10.248 18.684 1.00 0.00 H +ATOM 1680 HZ PHE B 113 4.297 -8.427 19.215 1.00 0.00 H +ATOM 1681 N LYS B 114 7.630 -10.021 13.115 1.00 1.00 N +ATOM 1682 CA LYS B 114 9.034 -10.100 13.501 1.00 1.00 C +ATOM 1683 C LYS B 114 9.897 -9.199 12.628 1.00 1.00 C +ATOM 1684 O LYS B 114 11.042 -8.900 12.968 1.00 1.00 O +ATOM 1685 CB LYS B 114 9.532 -11.544 13.419 1.00 0.00 C +ATOM 1686 CG LYS B 114 8.860 -12.497 14.399 1.00 0.00 C +ATOM 1687 CD LYS B 114 9.430 -13.903 14.281 1.00 0.00 C +ATOM 1688 CE LYS B 114 8.767 -14.854 15.266 1.00 0.00 C +ATOM 1689 NZ LYS B 114 9.292 -16.241 15.140 1.00 0.00 N +ATOM 1690 H LYS B 114 7.315 -10.527 12.300 1.00 0.00 H +ATOM 1691 HA LYS B 114 9.129 -9.756 14.532 1.00 0.00 H +ATOM 1692 1HB LYS B 114 9.368 -11.929 12.412 1.00 0.00 H +ATOM 1693 2HB LYS B 114 10.605 -11.570 13.610 1.00 0.00 H +ATOM 1694 1HG LYS B 114 9.010 -12.138 15.418 1.00 0.00 H +ATOM 1695 2HG LYS B 114 7.790 -12.530 14.198 1.00 0.00 H +ATOM 1696 1HD LYS B 114 9.274 -14.275 13.268 1.00 0.00 H +ATOM 1697 2HD LYS B 114 10.501 -13.879 14.480 1.00 0.00 H +ATOM 1698 1HE LYS B 114 8.939 -14.504 16.282 1.00 0.00 H +ATOM 1699 2HE LYS B 114 7.691 -14.870 15.089 1.00 0.00 H +ATOM 1700 1HZ LYS B 114 8.828 -16.839 15.809 1.00 0.00 H +ATOM 1701 2HZ LYS B 114 9.121 -16.583 14.205 1.00 0.00 H +ATOM 1702 3HZ LYS B 114 10.286 -16.242 15.322 1.00 0.00 H +ATOM 1703 N THR B 115 9.423 -8.547 11.723 1.00 1.00 N +ATOM 1704 CA THR B 115 10.163 -7.602 10.896 1.00 1.00 C +ATOM 1705 C THR B 115 10.510 -6.341 11.676 1.00 1.00 C +ATOM 1706 O THR B 115 9.696 -5.832 12.447 1.00 1.00 O +ATOM 1707 CB THR B 115 9.364 -7.226 9.634 1.00 0.00 C +ATOM 1708 OG1 THR B 115 8.113 -6.639 10.014 1.00 0.00 O +ATOM 1709 CG2 THR B 115 9.103 -8.458 8.781 1.00 0.00 C +ATOM 1710 H THR B 115 8.438 -8.687 11.549 1.00 0.00 H +ATOM 1711 HA THR B 115 11.096 -8.072 10.584 1.00 0.00 H +ATOM 1712 HB THR B 115 9.929 -6.500 9.050 1.00 0.00 H +ATOM 1713 HG1 THR B 115 7.916 -5.902 9.431 1.00 0.00 H +ATOM 1714 1HG2 THR B 115 8.538 -8.174 7.894 1.00 0.00 H +ATOM 1715 2HG2 THR B 115 10.053 -8.901 8.481 1.00 0.00 H +ATOM 1716 3HG2 THR B 115 8.531 -9.185 9.357 1.00 0.00 H +ATOM 1717 N ARG B 116 11.623 -5.787 11.373 1.00 1.00 N +ATOM 1718 CA ARG B 116 12.144 -4.543 11.928 1.00 1.00 C +ATOM 1719 C ARG B 116 12.618 -3.604 10.825 1.00 1.00 C +ATOM 1720 O ARG B 116 13.122 -4.048 9.794 1.00 1.00 O +ATOM 1721 CB ARG B 116 13.296 -4.823 12.882 1.00 0.00 C +ATOM 1722 CG ARG B 116 12.925 -5.637 14.111 1.00 0.00 C +ATOM 1723 CD ARG B 116 12.075 -4.859 15.049 1.00 0.00 C +ATOM 1724 NE ARG B 116 11.782 -5.606 16.262 1.00 0.00 N +ATOM 1725 CZ ARG B 116 10.736 -6.442 16.412 1.00 0.00 C +ATOM 1726 NH1 ARG B 116 9.895 -6.627 15.419 1.00 0.00 N +ATOM 1727 NH2 ARG B 116 10.556 -7.076 17.558 1.00 0.00 N +ATOM 1728 H ARG B 116 12.167 -6.283 10.682 1.00 0.00 H +ATOM 1729 HA ARG B 116 11.345 -4.051 12.483 1.00 0.00 H +ATOM 1730 1HB ARG B 116 14.082 -5.363 12.354 1.00 0.00 H +ATOM 1731 2HB ARG B 116 13.721 -3.880 13.226 1.00 0.00 H +ATOM 1732 1HG ARG B 116 12.374 -6.527 13.806 1.00 0.00 H +ATOM 1733 2HG ARG B 116 13.832 -5.935 14.638 1.00 0.00 H +ATOM 1734 1HD ARG B 116 12.589 -3.941 15.329 1.00 0.00 H +ATOM 1735 2HD ARG B 116 11.131 -4.613 14.564 1.00 0.00 H +ATOM 1736 HE ARG B 116 12.407 -5.489 17.048 1.00 0.00 H +ATOM 1737 1HH1 ARG B 116 10.033 -6.143 14.543 1.00 0.00 H +ATOM 1738 2HH1 ARG B 116 9.112 -7.254 15.531 1.00 0.00 H +ATOM 1739 1HH2 ARG B 116 11.203 -6.933 18.321 1.00 0.00 H +ATOM 1740 2HH2 ARG B 116 9.773 -7.702 17.670 1.00 0.00 H +ATOM 1741 N PRO B 117 12.676 -2.329 10.993 1.00 1.00 N +ATOM 1742 CA PRO B 117 13.260 -1.418 10.016 1.00 1.00 C +ATOM 1743 C PRO B 117 14.567 -1.970 9.461 1.00 1.00 C +ATOM 1744 O PRO B 117 14.906 -1.742 8.300 1.00 1.00 O +ATOM 1745 CB PRO B 117 13.487 -0.140 10.829 1.00 0.00 C +ATOM 1746 CG PRO B 117 12.412 -0.168 11.862 1.00 0.00 C +ATOM 1747 CD PRO B 117 12.319 -1.615 12.266 1.00 0.00 C +ATOM 1748 HA PRO B 117 12.537 -1.246 9.205 1.00 0.00 H +ATOM 1749 1HB PRO B 117 14.497 -0.145 11.264 1.00 0.00 H +ATOM 1750 2HB PRO B 117 13.424 0.740 10.172 1.00 0.00 H +ATOM 1751 1HG PRO B 117 12.676 0.491 12.703 1.00 0.00 H +ATOM 1752 2HG PRO B 117 11.471 0.216 11.441 1.00 0.00 H +ATOM 1753 1HD PRO B 117 13.048 -1.821 13.063 1.00 0.00 H +ATOM 1754 2HD PRO B 117 11.297 -1.836 12.608 1.00 0.00 H +ATOM 1755 N GLU B 118 15.338 -2.682 10.306 1.00 1.00 N +ATOM 1756 CA GLU B 118 16.548 -3.359 9.854 1.00 1.00 C +ATOM 1757 C GLU B 118 16.265 -4.245 8.647 1.00 1.00 C +ATOM 1758 O GLU B 118 17.093 -4.363 7.744 1.00 1.00 O +ATOM 1759 CB GLU B 118 17.145 -4.198 10.986 1.00 0.00 C +ATOM 1760 CG GLU B 118 17.755 -3.383 12.118 1.00 0.00 C +ATOM 1761 CD GLU B 118 18.280 -4.239 13.237 1.00 0.00 C +ATOM 1762 OE1 GLU B 118 18.079 -5.429 13.195 1.00 0.00 O +ATOM 1763 OE2 GLU B 118 18.885 -3.701 14.135 1.00 0.00 O +ATOM 1764 H GLU B 118 15.071 -2.749 11.278 1.00 0.00 H +ATOM 1765 HA GLU B 118 17.277 -2.604 9.557 1.00 0.00 H +ATOM 1766 1HB GLU B 118 16.370 -4.836 11.413 1.00 0.00 H +ATOM 1767 2HB GLU B 118 17.922 -4.849 10.586 1.00 0.00 H +ATOM 1768 1HG GLU B 118 18.573 -2.784 11.720 1.00 0.00 H +ATOM 1769 2HG GLU B 118 17.000 -2.703 12.510 1.00 0.00 H +ATOM 1770 N ASP B 119 15.148 -4.798 8.508 1.00 1.00 N +ATOM 1771 CA ASP B 119 14.758 -5.679 7.414 1.00 1.00 C +ATOM 1772 C ASP B 119 14.296 -4.881 6.201 1.00 1.00 C +ATOM 1773 O ASP B 119 14.480 -5.305 5.060 1.00 1.00 O +ATOM 1774 CB ASP B 119 13.644 -6.629 7.862 1.00 0.00 C +ATOM 1775 CG ASP B 119 14.108 -7.633 8.908 1.00 0.00 C +ATOM 1776 OD1 ASP B 119 15.167 -8.190 8.741 1.00 0.00 O +ATOM 1777 OD2 ASP B 119 13.398 -7.835 9.864 1.00 0.00 O +ATOM 1778 H ASP B 119 14.480 -4.594 9.237 1.00 0.00 H +ATOM 1779 HA ASP B 119 15.625 -6.272 7.121 1.00 0.00 H +ATOM 1780 1HB ASP B 119 12.817 -6.051 8.275 1.00 0.00 H +ATOM 1781 2HB ASP B 119 13.263 -7.175 6.998 1.00 0.00 H +ATOM 1782 N PHE B 120 13.965 -3.652 6.261 1.00 1.00 N +ATOM 1783 CA PHE B 120 13.316 -2.938 5.169 1.00 1.00 C +ATOM 1784 C PHE B 120 14.198 -1.812 4.646 1.00 1.00 C +ATOM 1785 O PHE B 120 14.100 -1.423 3.482 1.00 1.00 O +ATOM 1786 CB PHE B 120 11.972 -2.369 5.627 1.00 0.00 C +ATOM 1787 CG PHE B 120 10.988 -3.417 6.064 1.00 0.00 C +ATOM 1788 CD1 PHE B 120 10.479 -3.415 7.354 1.00 0.00 C +ATOM 1789 CD2 PHE B 120 10.569 -4.405 5.187 1.00 0.00 C +ATOM 1790 CE1 PHE B 120 9.573 -4.379 7.757 1.00 0.00 C +ATOM 1791 CE2 PHE B 120 9.664 -5.369 5.586 1.00 0.00 C +ATOM 1792 CZ PHE B 120 9.165 -5.355 6.874 1.00 0.00 C +ATOM 1793 H PHE B 120 14.170 -3.159 7.118 1.00 0.00 H +ATOM 1794 HA PHE B 120 13.138 -3.640 4.354 1.00 0.00 H +ATOM 1795 1HB PHE B 120 12.131 -1.684 6.459 1.00 0.00 H +ATOM 1796 2HB PHE B 120 11.523 -1.798 4.815 1.00 0.00 H +ATOM 1797 HD1 PHE B 120 10.800 -2.642 8.053 1.00 0.00 H +ATOM 1798 HD2 PHE B 120 10.963 -4.416 4.170 1.00 0.00 H +ATOM 1799 HE1 PHE B 120 9.181 -4.366 8.774 1.00 0.00 H +ATOM 1800 HE2 PHE B 120 9.343 -6.140 4.886 1.00 0.00 H +ATOM 1801 HZ PHE B 120 8.453 -6.115 7.191 1.00 0.00 H +ATOM 1802 N ARG B 121 15.057 -1.282 5.230 1.00 1.00 N +ATOM 1803 CA ARG B 121 15.933 -0.188 4.828 1.00 1.00 C +ATOM 1804 C ARG B 121 16.532 -0.439 3.451 1.00 1.00 C +ATOM 1805 O ARG B 121 16.654 0.478 2.639 1.00 1.00 O +ATOM 1806 CB ARG B 121 17.055 -0.001 5.839 1.00 0.00 C +ATOM 1807 CG ARG B 121 18.007 1.145 5.534 1.00 0.00 C +ATOM 1808 CD ARG B 121 19.083 1.251 6.552 1.00 0.00 C +ATOM 1809 NE ARG B 121 19.959 0.090 6.538 1.00 0.00 N +ATOM 1810 CZ ARG B 121 20.833 -0.221 7.515 1.00 0.00 C +ATOM 1811 NH1 ARG B 121 20.935 0.550 8.575 1.00 0.00 N +ATOM 1812 NH2 ARG B 121 21.587 -1.301 7.408 1.00 0.00 N +ATOM 1813 H ARG B 121 15.164 -1.686 6.150 1.00 0.00 H +ATOM 1814 HA ARG B 121 15.345 0.729 4.788 1.00 0.00 H +ATOM 1815 1HB ARG B 121 16.629 0.178 6.825 1.00 0.00 H +ATOM 1816 2HB ARG B 121 17.647 -0.915 5.899 1.00 0.00 H +ATOM 1817 1HG ARG B 121 18.470 0.983 4.560 1.00 0.00 H +ATOM 1818 2HG ARG B 121 17.453 2.084 5.521 1.00 0.00 H +ATOM 1819 1HD ARG B 121 19.686 2.136 6.352 1.00 0.00 H +ATOM 1820 2HD ARG B 121 18.639 1.330 7.543 1.00 0.00 H +ATOM 1821 HE ARG B 121 19.909 -0.527 5.738 1.00 0.00 H +ATOM 1822 1HH1 ARG B 121 20.359 1.376 8.656 1.00 0.00 H +ATOM 1823 2HH1 ARG B 121 21.590 0.317 9.307 1.00 0.00 H +ATOM 1824 1HH2 ARG B 121 21.508 -1.894 6.593 1.00 0.00 H +ATOM 1825 2HH2 ARG B 121 22.242 -1.534 8.140 1.00 0.00 H +ATOM 1826 N ASP B 122 16.896 -1.455 2.998 1.00 1.00 N +ATOM 1827 CA ASP B 122 17.527 -1.722 1.712 1.00 1.00 C +ATOM 1828 C ASP B 122 16.611 -2.538 0.808 1.00 1.00 C +ATOM 1829 O ASP B 122 16.864 -2.672 -0.389 1.00 1.00 O +ATOM 1830 CB ASP B 122 18.852 -2.462 1.909 1.00 0.00 C +ATOM 1831 CG ASP B 122 19.900 -1.621 2.624 1.00 0.00 C +ATOM 1832 OD1 ASP B 122 20.396 -0.693 2.030 1.00 0.00 O +ATOM 1833 OD2 ASP B 122 20.196 -1.914 3.758 1.00 0.00 O +ATOM 1834 H ASP B 122 16.724 -2.223 3.631 1.00 0.00 H +ATOM 1835 HA ASP B 122 17.730 -0.769 1.222 1.00 0.00 H +ATOM 1836 1HB ASP B 122 18.680 -3.370 2.487 1.00 0.00 H +ATOM 1837 2HB ASP B 122 19.249 -2.762 0.938 1.00 0.00 H +ATOM 1838 N LEU B 123 15.397 -2.662 1.173 1.00 1.00 N +ATOM 1839 CA LEU B 123 14.431 -3.400 0.368 1.00 1.00 C +ATOM 1840 C LEU B 123 13.616 -2.460 -0.513 1.00 1.00 C +ATOM 1841 O LEU B 123 12.989 -1.521 -0.022 1.00 1.00 O +ATOM 1842 CB LEU B 123 13.491 -4.205 1.274 1.00 0.00 C +ATOM 1843 CG LEU B 123 12.404 -5.013 0.555 1.00 0.00 C +ATOM 1844 CD1 LEU B 123 13.052 -6.119 -0.267 1.00 0.00 C +ATOM 1845 CD2 LEU B 123 11.437 -5.588 1.579 1.00 0.00 C +ATOM 1846 H LEU B 123 15.095 -2.240 2.040 1.00 0.00 H +ATOM 1847 HA LEU B 123 14.974 -4.091 -0.276 1.00 0.00 H +ATOM 1848 1HB LEU B 123 14.088 -4.902 1.861 1.00 0.00 H +ATOM 1849 2HB LEU B 123 12.995 -3.518 1.959 1.00 0.00 H +ATOM 1850 HG LEU B 123 11.861 -4.362 -0.131 1.00 0.00 H +ATOM 1851 1HD1 LEU B 123 12.279 -6.693 -0.778 1.00 0.00 H +ATOM 1852 2HD1 LEU B 123 13.723 -5.679 -1.004 1.00 0.00 H +ATOM 1853 3HD1 LEU B 123 13.617 -6.778 0.392 1.00 0.00 H +ATOM 1854 1HD2 LEU B 123 10.663 -6.161 1.068 1.00 0.00 H +ATOM 1855 2HD2 LEU B 123 11.978 -6.240 2.265 1.00 0.00 H +ATOM 1856 3HD2 LEU B 123 10.975 -4.775 2.140 1.00 0.00 H +ATOM 1857 N SER B 124 13.516 -2.917 -1.840 1.00 1.00 N +ATOM 1858 CA SER B 124 12.833 -2.081 -2.820 1.00 1.00 C +ATOM 1859 C SER B 124 12.430 -2.887 -4.048 1.00 1.00 C +ATOM 1860 O SER B 124 13.151 -3.790 -4.472 1.00 1.00 O +ATOM 1861 CB SER B 124 13.725 -0.926 -3.233 1.00 0.00 C +ATOM 1862 OG SER B 124 14.851 -1.386 -3.929 1.00 0.00 O +ATOM 1863 H SER B 124 13.902 -3.803 -2.133 1.00 0.00 H +ATOM 1864 HA SER B 124 11.928 -1.680 -2.362 1.00 0.00 H +ATOM 1865 1HB SER B 124 13.161 -0.238 -3.862 1.00 0.00 H +ATOM 1866 2HB SER B 124 14.041 -0.376 -2.347 1.00 0.00 H +ATOM 1867 HG SER B 124 15.360 -0.603 -4.153 1.00 0.00 H +ATOM 1868 N PHE B 125 11.324 -2.608 -4.584 1.00 1.00 N +ATOM 1869 CA PHE B 125 10.762 -3.174 -5.804 1.00 1.00 C +ATOM 1870 C PHE B 125 10.500 -2.091 -6.843 1.00 1.00 C +ATOM 1871 O PHE B 125 9.584 -2.207 -7.657 1.00 1.00 O +ATOM 1872 CB PHE B 125 9.462 -3.920 -5.498 1.00 0.00 C +ATOM 1873 CG PHE B 125 9.632 -5.067 -4.543 1.00 0.00 C +ATOM 1874 CD1 PHE B 125 9.391 -4.901 -3.187 1.00 0.00 C +ATOM 1875 CD2 PHE B 125 10.033 -6.314 -4.998 1.00 0.00 C +ATOM 1876 CE1 PHE B 125 9.547 -5.956 -2.308 1.00 0.00 C +ATOM 1877 CE2 PHE B 125 10.189 -7.370 -4.122 1.00 0.00 C +ATOM 1878 CZ PHE B 125 9.946 -7.190 -2.775 1.00 0.00 C +ATOM 1879 H PHE B 125 10.799 -1.908 -4.079 1.00 0.00 H +ATOM 1880 HA PHE B 125 11.480 -3.882 -6.220 1.00 0.00 H +ATOM 1881 1HB PHE B 125 8.737 -3.227 -5.071 1.00 0.00 H +ATOM 1882 2HB PHE B 125 9.038 -4.307 -6.423 1.00 0.00 H +ATOM 1883 HD1 PHE B 125 9.074 -3.925 -2.818 1.00 0.00 H +ATOM 1884 HD2 PHE B 125 10.226 -6.455 -6.062 1.00 0.00 H +ATOM 1885 HE1 PHE B 125 9.355 -5.812 -1.245 1.00 0.00 H +ATOM 1886 HE2 PHE B 125 10.505 -8.345 -4.493 1.00 0.00 H +ATOM 1887 HZ PHE B 125 10.070 -8.022 -2.083 1.00 0.00 H +ATOM 1888 N PRO B 126 11.497 -1.327 -7.191 1.00 1.00 N +ATOM 1889 CA PRO B 126 11.385 -0.123 -8.006 1.00 1.00 C +ATOM 1890 C PRO B 126 10.809 -0.439 -9.380 1.00 1.00 C +ATOM 1891 O PRO B 126 10.123 0.388 -9.981 1.00 1.00 O +ATOM 1892 CB PRO B 126 12.834 0.366 -8.100 1.00 0.00 C +ATOM 1893 CG PRO B 126 13.649 -0.853 -7.831 1.00 0.00 C +ATOM 1894 CD PRO B 126 12.835 -1.636 -6.836 1.00 0.00 C +ATOM 1895 HA PRO B 126 10.755 0.611 -7.482 1.00 0.00 H +ATOM 1896 1HB PRO B 126 13.023 0.795 -9.095 1.00 0.00 H +ATOM 1897 2HB PRO B 126 13.009 1.166 -7.366 1.00 0.00 H +ATOM 1898 1HG PRO B 126 13.823 -1.407 -8.766 1.00 0.00 H +ATOM 1899 2HG PRO B 126 14.638 -0.570 -7.441 1.00 0.00 H +ATOM 1900 1HD PRO B 126 13.037 -2.710 -6.960 1.00 0.00 H +ATOM 1901 2HD PRO B 126 13.088 -1.309 -5.817 1.00 0.00 H +ATOM 1902 N LYS B 127 10.843 -1.490 -9.916 1.00 1.00 N +ATOM 1903 CA LYS B 127 10.354 -1.921 -11.220 1.00 1.00 C +ATOM 1904 C LYS B 127 8.838 -2.066 -11.220 1.00 1.00 C +ATOM 1905 O LYS B 127 8.189 -1.903 -12.254 1.00 1.00 O +ATOM 1906 CB LYS B 127 11.008 -3.242 -11.628 1.00 0.00 C +ATOM 1907 CG LYS B 127 12.498 -3.140 -11.929 1.00 0.00 C +ATOM 1908 CD LYS B 127 13.077 -4.491 -12.319 1.00 0.00 C +ATOM 1909 CE LYS B 127 14.564 -4.390 -12.626 1.00 0.00 C +ATOM 1910 NZ LYS B 127 15.152 -5.711 -12.974 1.00 0.00 N +ATOM 1911 H LYS B 127 11.302 -2.161 -9.316 1.00 0.00 H +ATOM 1912 HA LYS B 127 10.616 -1.161 -11.956 1.00 0.00 H +ATOM 1913 1HB LYS B 127 10.878 -3.974 -10.830 1.00 0.00 H +ATOM 1914 2HB LYS B 127 10.514 -3.634 -12.516 1.00 0.00 H +ATOM 1915 1HG LYS B 127 12.656 -2.436 -12.747 1.00 0.00 H +ATOM 1916 2HG LYS B 127 13.022 -2.769 -11.049 1.00 0.00 H +ATOM 1917 1HD LYS B 127 12.931 -5.199 -11.502 1.00 0.00 H +ATOM 1918 2HD LYS B 127 12.559 -4.869 -13.200 1.00 0.00 H +ATOM 1919 1HE LYS B 127 14.717 -3.707 -13.460 1.00 0.00 H +ATOM 1920 2HE LYS B 127 15.088 -3.991 -11.758 1.00 0.00 H +ATOM 1921 1HZ LYS B 127 16.137 -5.601 -13.170 1.00 0.00 H +ATOM 1922 2HZ LYS B 127 15.032 -6.349 -12.199 1.00 0.00 H +ATOM 1923 3HZ LYS B 127 14.686 -6.083 -13.790 1.00 0.00 H +ATOM 1924 N LEU B 128 8.196 -2.188 -10.215 1.00 1.00 N +ATOM 1925 CA LEU B 128 6.747 -2.325 -10.131 1.00 1.00 C +ATOM 1926 C LEU B 128 6.052 -0.988 -10.369 1.00 1.00 C +ATOM 1927 O LEU B 128 6.289 -0.018 -9.648 1.00 1.00 O +ATOM 1928 CB LEU B 128 6.347 -2.880 -8.758 1.00 0.00 C +ATOM 1929 CG LEU B 128 4.844 -3.103 -8.543 1.00 0.00 C +ATOM 1930 CD1 LEU B 128 4.347 -4.177 -9.500 1.00 0.00 C +ATOM 1931 CD2 LEU B 128 4.592 -3.500 -7.096 1.00 0.00 C +ATOM 1932 H LEU B 128 8.741 -2.192 -9.364 1.00 0.00 H +ATOM 1933 HA LEU B 128 6.421 -3.024 -10.901 1.00 0.00 H +ATOM 1934 1HB LEU B 128 6.847 -3.836 -8.611 1.00 0.00 H +ATOM 1935 2HB LEU B 128 6.693 -2.190 -7.990 1.00 0.00 H +ATOM 1936 HG LEU B 128 4.304 -2.182 -8.766 1.00 0.00 H +ATOM 1937 1HD1 LEU B 128 3.279 -4.335 -9.348 1.00 0.00 H +ATOM 1938 2HD1 LEU B 128 4.523 -3.859 -10.528 1.00 0.00 H +ATOM 1939 3HD1 LEU B 128 4.882 -5.108 -9.312 1.00 0.00 H +ATOM 1940 1HD2 LEU B 128 3.523 -3.657 -6.943 1.00 0.00 H +ATOM 1941 2HD2 LEU B 128 5.130 -4.421 -6.873 1.00 0.00 H +ATOM 1942 3HD2 LEU B 128 4.940 -2.706 -6.435 1.00 0.00 H +ATOM 1943 N ILE B 129 5.211 -0.976 -11.435 1.00 1.00 N +ATOM 1944 CA ILE B 129 4.547 0.251 -11.860 1.00 1.00 C +ATOM 1945 C ILE B 129 3.036 0.141 -11.705 1.00 1.00 C +ATOM 1946 O ILE B 129 2.366 1.112 -11.351 1.00 1.00 O +ATOM 1947 CB ILE B 129 4.891 0.583 -13.324 1.00 0.00 C +ATOM 1948 CG1 ILE B 129 6.402 0.761 -13.490 1.00 0.00 C +ATOM 1949 CG2 ILE B 129 4.152 1.835 -13.772 1.00 0.00 C +ATOM 1950 CD1 ILE B 129 6.986 1.862 -12.635 1.00 0.00 C +ATOM 1951 H ILE B 129 5.040 -1.830 -11.946 1.00 0.00 H +ATOM 1952 HA ILE B 129 4.895 1.069 -11.230 1.00 0.00 H +ATOM 1953 HB ILE B 129 4.599 -0.249 -13.964 1.00 0.00 H +ATOM 1954 1HG1 ILE B 129 6.907 -0.171 -13.239 1.00 0.00 H +ATOM 1955 2HG1 ILE B 129 6.629 0.984 -14.533 1.00 0.00 H +ATOM 1956 1HG2 ILE B 129 4.407 2.056 -14.809 1.00 0.00 H +ATOM 1957 2HG2 ILE B 129 3.078 1.673 -13.689 1.00 0.00 H +ATOM 1958 3HG2 ILE B 129 4.442 2.675 -13.141 1.00 0.00 H +ATOM 1959 1HD1 ILE B 129 8.060 1.927 -12.808 1.00 0.00 H +ATOM 1960 2HD1 ILE B 129 6.518 2.812 -12.895 1.00 0.00 H +ATOM 1961 3HD1 ILE B 129 6.801 1.642 -11.584 1.00 0.00 H +ATOM 1962 N MET B 130 2.489 -1.045 -11.732 1.00 1.00 N +ATOM 1963 CA MET B 130 1.041 -1.178 -11.843 1.00 1.00 C +ATOM 1964 C MET B 130 0.554 -2.464 -11.189 1.00 1.00 C +ATOM 1965 O MET B 130 1.206 -3.504 -11.281 1.00 1.00 O +ATOM 1966 CB MET B 130 0.618 -1.133 -13.310 1.00 0.00 C +ATOM 1967 CG MET B 130 -0.885 -1.223 -13.535 1.00 0.00 C +ATOM 1968 SD MET B 130 -1.341 -1.035 -15.270 1.00 0.00 S +ATOM 1969 CE MET B 130 -0.756 -2.588 -15.943 1.00 0.00 C +ATOM 1970 H MET B 130 3.057 -1.878 -11.677 1.00 0.00 H +ATOM 1971 HA MET B 130 0.576 -0.344 -11.318 1.00 0.00 H +ATOM 1972 1HB MET B 130 0.968 -0.206 -13.761 1.00 0.00 H +ATOM 1973 2HB MET B 130 1.086 -1.957 -13.849 1.00 0.00 H +ATOM 1974 1HG MET B 130 -1.248 -2.189 -13.185 1.00 0.00 H +ATOM 1975 2HG MET B 130 -1.386 -0.443 -12.961 1.00 0.00 H +ATOM 1976 1HE MET B 130 -0.966 -2.623 -17.012 1.00 0.00 H +ATOM 1977 2HE MET B 130 0.320 -2.673 -15.781 1.00 0.00 H +ATOM 1978 3HE MET B 130 -1.264 -3.415 -15.446 1.00 0.00 H +ATOM 1979 N ILE B 131 -0.459 -2.382 -10.479 1.00 1.00 N +ATOM 1980 CA ILE B 131 -1.239 -3.493 -9.946 1.00 1.00 C +ATOM 1981 C ILE B 131 -2.654 -3.492 -10.509 1.00 1.00 C +ATOM 1982 O ILE B 131 -3.337 -2.468 -10.495 1.00 1.00 O +ATOM 1983 CB ILE B 131 -1.298 -3.436 -8.409 1.00 0.00 C +ATOM 1984 CG1 ILE B 131 0.111 -3.525 -7.817 1.00 0.00 C +ATOM 1985 CG2 ILE B 131 -2.178 -4.552 -7.868 1.00 0.00 C +ATOM 1986 CD1 ILE B 131 0.168 -3.253 -6.331 1.00 0.00 C +ATOM 1987 H ILE B 131 -0.743 -1.436 -10.269 1.00 0.00 H +ATOM 1988 HA ILE B 131 -0.757 -4.425 -10.238 1.00 0.00 H +ATOM 1989 HB ILE B 131 -1.710 -2.477 -8.096 1.00 0.00 H +ATOM 1990 1HG1 ILE B 131 0.519 -4.519 -7.998 1.00 0.00 H +ATOM 1991 2HG1 ILE B 131 0.763 -2.809 -8.318 1.00 0.00 H +ATOM 1992 1HG2 ILE B 131 -2.207 -4.497 -6.780 1.00 0.00 H +ATOM 1993 2HG2 ILE B 131 -3.186 -4.444 -8.264 1.00 0.00 H +ATOM 1994 3HG2 ILE B 131 -1.770 -5.516 -8.171 1.00 0.00 H +ATOM 1995 1HD1 ILE B 131 1.199 -3.335 -5.985 1.00 0.00 H +ATOM 1996 2HD1 ILE B 131 -0.203 -2.248 -6.130 1.00 0.00 H +ATOM 1997 3HD1 ILE B 131 -0.449 -3.980 -5.804 1.00 0.00 H +ATOM 1998 N THR B 132 -3.081 -4.599 -11.096 1.00 1.00 N +ATOM 1999 CA THR B 132 -4.346 -4.620 -11.820 1.00 1.00 C +ATOM 2000 C THR B 132 -5.519 -4.832 -10.872 1.00 1.00 C +ATOM 2001 O THR B 132 -6.603 -4.286 -11.078 1.00 1.00 O +ATOM 2002 CB THR B 132 -4.349 -5.718 -12.900 1.00 0.00 C +ATOM 2003 OG1 THR B 132 -4.178 -7.000 -12.282 1.00 0.00 O +ATOM 2004 CG2 THR B 132 -3.224 -5.487 -13.898 1.00 0.00 C +ATOM 2005 H THR B 132 -2.529 -5.443 -11.046 1.00 0.00 H +ATOM 2006 HA THR B 132 -4.480 -3.656 -12.311 1.00 0.00 H +ATOM 2007 HB THR B 132 -5.303 -5.707 -13.427 1.00 0.00 H +ATOM 2008 HG1 THR B 132 -4.485 -7.686 -12.880 1.00 0.00 H +ATOM 2009 1HG2 THR B 132 -3.242 -6.272 -14.654 1.00 0.00 H +ATOM 2010 2HG2 THR B 132 -3.357 -4.517 -14.378 1.00 0.00 H +ATOM 2011 3HG2 THR B 132 -2.267 -5.506 -13.378 1.00 0.00 H +ATOM 2012 N ASP B 133 -5.432 -5.141 -9.705 1.00 1.00 N +ATOM 2013 CA ASP B 133 -6.542 -5.356 -8.784 1.00 1.00 C +ATOM 2014 C ASP B 133 -6.446 -4.427 -7.581 1.00 1.00 C +ATOM 2015 O ASP B 133 -7.401 -3.724 -7.249 1.00 1.00 O +ATOM 2016 CB ASP B 133 -6.573 -6.811 -8.311 1.00 0.00 C +ATOM 2017 CG ASP B 133 -6.971 -7.784 -9.413 1.00 0.00 C +ATOM 2018 OD1 ASP B 133 -7.499 -7.343 -10.406 1.00 0.00 O +ATOM 2019 OD2 ASP B 133 -6.742 -8.959 -9.252 1.00 0.00 O +ATOM 2020 H ASP B 133 -4.486 -5.252 -9.370 1.00 0.00 H +ATOM 2021 HA ASP B 133 -7.473 -5.140 -9.308 1.00 0.00 H +ATOM 2022 1HB ASP B 133 -5.589 -7.093 -7.935 1.00 0.00 H +ATOM 2023 2HB ASP B 133 -7.280 -6.911 -7.487 1.00 0.00 H +ATOM 2024 N TYR B 134 -5.922 -4.626 -6.590 1.00 1.00 N +ATOM 2025 CA TYR B 134 -5.864 -3.949 -5.300 1.00 1.00 C +ATOM 2026 C TYR B 134 -4.569 -4.271 -4.566 1.00 1.00 C +ATOM 2027 O TYR B 134 -4.018 -5.362 -4.710 1.00 1.00 O +ATOM 2028 CB TYR B 134 -7.070 -4.332 -4.440 1.00 0.00 C +ATOM 2029 CG TYR B 134 -7.138 -5.806 -4.105 1.00 0.00 C +ATOM 2030 CD1 TYR B 134 -6.201 -6.367 -3.251 1.00 0.00 C +ATOM 2031 CD2 TYR B 134 -8.138 -6.596 -4.653 1.00 0.00 C +ATOM 2032 CE1 TYR B 134 -6.263 -7.713 -2.945 1.00 0.00 C +ATOM 2033 CE2 TYR B 134 -8.200 -7.941 -4.348 1.00 0.00 C +ATOM 2034 CZ TYR B 134 -7.267 -8.500 -3.498 1.00 0.00 C +ATOM 2035 OH TYR B 134 -7.329 -9.840 -3.193 1.00 0.00 O +ATOM 2036 H TYR B 134 -5.402 -5.482 -6.720 1.00 0.00 H +ATOM 2037 HA TYR B 134 -5.887 -2.873 -5.473 1.00 0.00 H +ATOM 2038 1HB TYR B 134 -7.043 -3.772 -3.504 1.00 0.00 H +ATOM 2039 2HB TYR B 134 -7.989 -4.058 -4.959 1.00 0.00 H +ATOM 2040 HD1 TYR B 134 -5.415 -5.746 -2.820 1.00 0.00 H +ATOM 2041 HD2 TYR B 134 -8.874 -6.155 -5.325 1.00 0.00 H +ATOM 2042 HE1 TYR B 134 -5.526 -8.154 -2.274 1.00 0.00 H +ATOM 2043 HE2 TYR B 134 -8.986 -8.563 -4.779 1.00 0.00 H +ATOM 2044 HH TYR B 134 -8.074 -10.237 -3.652 1.00 0.00 H +ATOM 2045 N LEU B 135 -4.175 -3.337 -3.771 1.00 1.00 N +ATOM 2046 CA LEU B 135 -3.061 -3.419 -2.834 1.00 1.00 C +ATOM 2047 C LEU B 135 -3.554 -3.433 -1.391 1.00 1.00 C +ATOM 2048 O LEU B 135 -4.440 -2.664 -1.020 1.00 1.00 O +ATOM 2049 CB LEU B 135 -2.105 -2.238 -3.043 1.00 0.00 C +ATOM 2050 CG LEU B 135 -0.905 -2.176 -2.089 1.00 0.00 C +ATOM 2051 CD1 LEU B 135 0.016 -3.359 -2.353 1.00 0.00 C +ATOM 2052 CD2 LEU B 135 -0.171 -0.857 -2.283 1.00 0.00 C +ATOM 2053 H LEU B 135 -4.709 -2.481 -3.827 1.00 0.00 H +ATOM 2054 HA LEU B 135 -2.520 -4.346 -3.021 1.00 0.00 H +ATOM 2055 1HB LEU B 135 -1.718 -2.281 -4.060 1.00 0.00 H +ATOM 2056 2HB LEU B 135 -2.667 -1.311 -2.930 1.00 0.00 H +ATOM 2057 HG LEU B 135 -1.255 -2.249 -1.059 1.00 0.00 H +ATOM 2058 1HD1 LEU B 135 0.868 -3.315 -1.675 1.00 0.00 H +ATOM 2059 2HD1 LEU B 135 -0.530 -4.289 -2.188 1.00 0.00 H +ATOM 2060 3HD1 LEU B 135 0.369 -3.323 -3.383 1.00 0.00 H +ATOM 2061 1HD2 LEU B 135 0.682 -0.813 -1.604 1.00 0.00 H +ATOM 2062 2HD2 LEU B 135 0.181 -0.784 -3.312 1.00 0.00 H +ATOM 2063 3HD2 LEU B 135 -0.847 -0.029 -2.070 1.00 0.00 H +ATOM 2064 N LEU B 136 -2.986 -4.358 -0.589 1.00 1.00 N +ATOM 2065 CA LEU B 136 -3.438 -4.499 0.790 1.00 1.00 C +ATOM 2066 C LEU B 136 -2.266 -4.763 1.730 1.00 1.00 C +ATOM 2067 O LEU B 136 -1.384 -5.566 1.427 1.00 1.00 O +ATOM 2068 CB LEU B 136 -4.457 -5.640 0.899 1.00 0.00 C +ATOM 2069 CG LEU B 136 -5.802 -5.400 0.201 1.00 0.00 C +ATOM 2070 CD1 LEU B 136 -5.672 -5.731 -1.280 1.00 0.00 C +ATOM 2071 CD2 LEU B 136 -6.876 -6.253 0.860 1.00 0.00 C +ATOM 2072 H LEU B 136 -2.248 -4.959 -0.929 1.00 0.00 H +ATOM 2073 HA LEU B 136 -3.919 -3.570 1.093 1.00 0.00 H +ATOM 2074 1HB LEU B 136 -4.018 -6.540 0.471 1.00 0.00 H +ATOM 2075 2HB LEU B 136 -4.660 -5.826 1.954 1.00 0.00 H +ATOM 2076 HG LEU B 136 -6.073 -4.347 0.284 1.00 0.00 H +ATOM 2077 1HD1 LEU B 136 -6.627 -5.560 -1.776 1.00 0.00 H +ATOM 2078 2HD1 LEU B 136 -4.911 -5.093 -1.730 1.00 0.00 H +ATOM 2079 3HD1 LEU B 136 -5.385 -6.776 -1.395 1.00 0.00 H +ATOM 2080 1HD2 LEU B 136 -7.832 -6.082 0.364 1.00 0.00 H +ATOM 2081 2HD2 LEU B 136 -6.606 -7.306 0.775 1.00 0.00 H +ATOM 2082 3HD2 LEU B 136 -6.959 -5.983 1.912 1.00 0.00 H +ATOM 2083 N LEU B 137 -2.207 -3.914 2.755 1.00 1.00 N +ATOM 2084 CA LEU B 137 -1.194 -4.015 3.800 1.00 1.00 C +ATOM 2085 C LEU B 137 -1.834 -4.182 5.174 1.00 1.00 C +ATOM 2086 O LEU B 137 -2.793 -3.488 5.511 1.00 1.00 O +ATOM 2087 CB LEU B 137 -0.300 -2.769 3.793 1.00 0.00 C +ATOM 2088 CG LEU B 137 0.698 -2.672 2.632 1.00 0.00 C +ATOM 2089 CD1 LEU B 137 1.609 -3.893 2.642 1.00 0.00 C +ATOM 2090 CD2 LEU B 137 -0.061 -2.566 1.318 1.00 0.00 C +ATOM 2091 H LEU B 137 -2.893 -3.174 2.805 1.00 0.00 H +ATOM 2092 HA LEU B 137 -0.577 -4.890 3.600 1.00 0.00 H +ATOM 2093 1HB LEU B 137 -0.936 -1.885 3.758 1.00 0.00 H +ATOM 2094 2HB LEU B 137 0.269 -2.744 4.723 1.00 0.00 H +ATOM 2095 HG LEU B 137 1.324 -1.789 2.763 1.00 0.00 H +ATOM 2096 1HD1 LEU B 137 2.318 -3.824 1.817 1.00 0.00 H +ATOM 2097 2HD1 LEU B 137 2.153 -3.933 3.585 1.00 0.00 H +ATOM 2098 3HD1 LEU B 137 1.008 -4.795 2.530 1.00 0.00 H +ATOM 2099 1HD2 LEU B 137 0.649 -2.497 0.493 1.00 0.00 H +ATOM 2100 2HD2 LEU B 137 -0.685 -3.450 1.186 1.00 0.00 H +ATOM 2101 3HD2 LEU B 137 -0.689 -1.676 1.332 1.00 0.00 H +ATOM 2102 N PHE B 138 -1.302 -5.160 5.964 1.00 1.00 N +ATOM 2103 CA PHE B 138 -1.966 -5.367 7.245 1.00 1.00 C +ATOM 2104 C PHE B 138 -1.012 -5.969 8.269 1.00 1.00 C +ATOM 2105 O PHE B 138 -0.239 -6.874 7.954 1.00 1.00 O +ATOM 2106 CB PHE B 138 -3.182 -6.279 7.075 1.00 0.00 C +ATOM 2107 CG PHE B 138 -4.249 -5.707 6.186 1.00 0.00 C +ATOM 2108 CD1 PHE B 138 -4.055 -5.616 4.816 1.00 0.00 C +ATOM 2109 CD2 PHE B 138 -5.449 -5.259 6.718 1.00 0.00 C +ATOM 2110 CE1 PHE B 138 -5.037 -5.090 3.997 1.00 0.00 C +ATOM 2111 CE2 PHE B 138 -6.432 -4.733 5.902 1.00 0.00 C +ATOM 2112 CZ PHE B 138 -6.225 -4.649 4.540 1.00 0.00 C +ATOM 2113 H PHE B 138 -0.504 -5.731 5.726 1.00 0.00 H +ATOM 2114 HA PHE B 138 -2.305 -4.400 7.620 1.00 0.00 H +ATOM 2115 1HB PHE B 138 -2.865 -7.233 6.655 1.00 0.00 H +ATOM 2116 2HB PHE B 138 -3.624 -6.482 8.050 1.00 0.00 H +ATOM 2117 HD1 PHE B 138 -3.116 -5.966 4.386 1.00 0.00 H +ATOM 2118 HD2 PHE B 138 -5.612 -5.325 7.794 1.00 0.00 H +ATOM 2119 HE1 PHE B 138 -4.871 -5.024 2.922 1.00 0.00 H +ATOM 2120 HE2 PHE B 138 -7.370 -4.385 6.333 1.00 0.00 H +ATOM 2121 HZ PHE B 138 -6.998 -4.233 3.895 1.00 0.00 H +ATOM 2122 N ARG B 139 -0.840 -5.169 9.346 1.00 1.00 N +ATOM 2123 CA ARG B 139 -0.111 -5.692 10.495 1.00 1.00 C +ATOM 2124 C ARG B 139 1.278 -6.174 10.093 1.00 1.00 C +ATOM 2125 O ARG B 139 1.479 -7.356 9.816 1.00 1.00 O +ATOM 2126 CB ARG B 139 -0.877 -6.839 11.138 1.00 0.00 C +ATOM 2127 CG ARG B 139 -2.262 -6.476 11.648 1.00 0.00 C +ATOM 2128 CD ARG B 139 -2.898 -7.611 12.365 1.00 0.00 C +ATOM 2129 NE ARG B 139 -2.197 -7.935 13.597 1.00 0.00 N +ATOM 2130 CZ ARG B 139 -2.416 -9.042 14.334 1.00 0.00 C +ATOM 2131 NH1 ARG B 139 -3.319 -9.918 13.952 1.00 0.00 N +ATOM 2132 NH2 ARG B 139 -1.724 -9.246 15.441 1.00 0.00 N +ATOM 2133 H ARG B 139 -1.199 -4.226 9.379 1.00 0.00 H +ATOM 2134 HA ARG B 139 -0.002 -4.893 11.229 1.00 0.00 H +ATOM 2135 1HB ARG B 139 -0.992 -7.648 10.418 1.00 0.00 H +ATOM 2136 2HB ARG B 139 -0.307 -7.230 11.981 1.00 0.00 H +ATOM 2137 1HG ARG B 139 -2.188 -5.634 12.336 1.00 0.00 H +ATOM 2138 2HG ARG B 139 -2.900 -6.202 10.807 1.00 0.00 H +ATOM 2139 1HD ARG B 139 -3.926 -7.353 12.617 1.00 0.00 H +ATOM 2140 2HD ARG B 139 -2.892 -8.494 11.727 1.00 0.00 H +ATOM 2141 HE ARG B 139 -1.494 -7.285 13.923 1.00 0.00 H +ATOM 2142 1HH1 ARG B 139 -3.848 -9.761 13.105 1.00 0.00 H +ATOM 2143 2HH1 ARG B 139 -3.483 -10.747 14.504 1.00 0.00 H +ATOM 2144 1HH2 ARG B 139 -1.030 -8.572 15.735 1.00 0.00 H +ATOM 2145 2HH2 ARG B 139 -1.889 -10.074 15.994 1.00 0.00 H +ATOM 2146 N VAL B 140 1.998 -5.396 9.265 1.00 1.00 N +ATOM 2147 CA VAL B 140 3.429 -5.504 9.006 1.00 1.00 C +ATOM 2148 C VAL B 140 4.226 -4.593 9.931 1.00 1.00 C +ATOM 2149 O VAL B 140 3.961 -3.394 10.018 1.00 1.00 O +ATOM 2150 CB VAL B 140 3.736 -5.139 7.541 1.00 0.00 C +ATOM 2151 CG1 VAL B 140 5.232 -5.215 7.276 1.00 0.00 C +ATOM 2152 CG2 VAL B 140 2.975 -6.067 6.606 1.00 0.00 C +ATOM 2153 H VAL B 140 1.466 -4.679 8.794 1.00 0.00 H +ATOM 2154 HA VAL B 140 3.736 -6.536 9.182 1.00 0.00 H +ATOM 2155 HB VAL B 140 3.430 -4.109 7.361 1.00 0.00 H +ATOM 2156 1HG1 VAL B 140 5.431 -4.954 6.236 1.00 0.00 H +ATOM 2157 2HG1 VAL B 140 5.754 -4.518 7.931 1.00 0.00 H +ATOM 2158 3HG1 VAL B 140 5.585 -6.228 7.469 1.00 0.00 H +ATOM 2159 1HG2 VAL B 140 3.196 -5.803 5.573 1.00 0.00 H +ATOM 2160 2HG2 VAL B 140 3.277 -7.098 6.791 1.00 0.00 H +ATOM 2161 3HG2 VAL B 140 1.904 -5.965 6.785 1.00 0.00 H +ATOM 2162 N TYR B 141 5.021 -5.213 10.808 1.00 1.00 N +ATOM 2163 CA TYR B 141 5.794 -4.441 11.773 1.00 1.00 C +ATOM 2164 C TYR B 141 7.157 -4.060 11.210 1.00 1.00 C +ATOM 2165 O TYR B 141 7.855 -4.893 10.631 1.00 1.00 O +ATOM 2166 CB TYR B 141 5.959 -5.226 13.076 1.00 0.00 C +ATOM 2167 CG TYR B 141 4.673 -5.392 13.856 1.00 0.00 C +ATOM 2168 CD1 TYR B 141 3.672 -6.221 13.373 1.00 0.00 C +ATOM 2169 CD2 TYR B 141 4.496 -4.716 15.053 1.00 0.00 C +ATOM 2170 CE1 TYR B 141 2.498 -6.374 14.084 1.00 0.00 C +ATOM 2171 CE2 TYR B 141 3.322 -4.868 15.765 1.00 0.00 C +ATOM 2172 CZ TYR B 141 2.325 -5.693 15.284 1.00 0.00 C +ATOM 2173 OH TYR B 141 1.156 -5.844 15.993 1.00 0.00 O +ATOM 2174 H TYR B 141 5.095 -6.220 10.812 1.00 0.00 H +ATOM 2175 HA TYR B 141 5.256 -3.517 11.988 1.00 0.00 H +ATOM 2176 1HB TYR B 141 6.355 -6.218 12.856 1.00 0.00 H +ATOM 2177 2HB TYR B 141 6.682 -4.720 13.716 1.00 0.00 H +ATOM 2178 HD1 TYR B 141 3.811 -6.753 12.431 1.00 0.00 H +ATOM 2179 HD2 TYR B 141 5.283 -4.063 15.433 1.00 0.00 H +ATOM 2180 HE1 TYR B 141 1.711 -7.025 13.705 1.00 0.00 H +ATOM 2181 HE2 TYR B 141 3.182 -4.336 16.706 1.00 0.00 H +ATOM 2182 HH TYR B 141 1.196 -5.312 16.791 1.00 0.00 H +ATOM 2183 N GLY B 142 7.593 -2.709 11.606 1.00 1.00 N +ATOM 2184 CA GLY B 142 8.958 -2.351 11.239 1.00 1.00 C +ATOM 2185 C GLY B 142 9.004 -1.690 9.867 1.00 1.00 C +ATOM 2186 O GLY B 142 10.010 -1.088 9.491 1.00 1.00 O +ATOM 2187 H GLY B 142 7.024 -2.037 12.100 1.00 0.00 H +ATOM 2188 1HA GLY B 142 9.370 -1.674 11.987 1.00 0.00 H +ATOM 2189 2HA GLY B 142 9.580 -3.245 11.237 1.00 0.00 H +ATOM 2190 N LEU B 143 7.947 -1.758 9.115 1.00 1.00 N +ATOM 2191 CA LEU B 143 7.708 -0.992 7.898 1.00 1.00 C +ATOM 2192 C LEU B 143 7.191 0.406 8.219 1.00 1.00 C +ATOM 2193 O LEU B 143 6.093 0.565 8.752 1.00 1.00 O +ATOM 2194 CB LEU B 143 6.701 -1.723 7.001 1.00 0.00 C +ATOM 2195 CG LEU B 143 6.365 -1.030 5.675 1.00 0.00 C +ATOM 2196 CD1 LEU B 143 7.623 -0.924 4.823 1.00 0.00 C +ATOM 2197 CD2 LEU B 143 5.280 -1.814 4.953 1.00 0.00 C +ATOM 2198 H LEU B 143 7.245 -2.412 9.431 1.00 0.00 H +ATOM 2199 HA LEU B 143 8.650 -0.895 7.360 1.00 0.00 H +ATOM 2200 1HB LEU B 143 7.097 -2.710 6.768 1.00 0.00 H +ATOM 2201 2HB LEU B 143 5.771 -1.850 7.554 1.00 0.00 H +ATOM 2202 HG LEU B 143 6.011 -0.018 5.873 1.00 0.00 H +ATOM 2203 1HD1 LEU B 143 7.384 -0.431 3.881 1.00 0.00 H +ATOM 2204 2HD1 LEU B 143 8.375 -0.342 5.356 1.00 0.00 H +ATOM 2205 3HD1 LEU B 143 8.010 -1.922 4.622 1.00 0.00 H +ATOM 2206 1HD2 LEU B 143 5.040 -1.320 4.010 1.00 0.00 H +ATOM 2207 2HD2 LEU B 143 5.633 -2.825 4.753 1.00 0.00 H +ATOM 2208 3HD2 LEU B 143 4.387 -1.858 5.576 1.00 0.00 H +ATOM 2209 N GLU B 144 8.059 1.410 7.960 1.00 1.00 N +ATOM 2210 CA GLU B 144 7.749 2.787 8.327 1.00 1.00 C +ATOM 2211 C GLU B 144 7.296 3.591 7.115 1.00 1.00 C +ATOM 2212 O GLU B 144 6.459 4.487 7.229 1.00 1.00 O +ATOM 2213 CB GLU B 144 8.967 3.455 8.968 1.00 0.00 C +ATOM 2214 CG GLU B 144 9.412 2.825 10.280 1.00 0.00 C +ATOM 2215 CD GLU B 144 10.620 3.496 10.872 1.00 0.00 C +ATOM 2216 OE1 GLU B 144 11.167 4.363 10.233 1.00 0.00 O +ATOM 2217 OE2 GLU B 144 10.997 3.142 11.964 1.00 0.00 O +ATOM 2218 H GLU B 144 8.938 1.208 7.505 1.00 0.00 H +ATOM 2219 HA GLU B 144 6.934 2.777 9.052 1.00 0.00 H +ATOM 2220 1HB GLU B 144 9.809 3.418 8.277 1.00 0.00 H +ATOM 2221 2HB GLU B 144 8.747 4.506 9.160 1.00 0.00 H +ATOM 2222 1HG GLU B 144 8.592 2.883 10.996 1.00 0.00 H +ATOM 2223 2HG GLU B 144 9.634 1.773 10.109 1.00 0.00 H +ATOM 2224 N SER B 145 7.518 3.167 5.967 1.00 1.00 N +ATOM 2225 CA SER B 145 7.197 3.886 4.740 1.00 1.00 C +ATOM 2226 C SER B 145 7.218 2.954 3.535 1.00 1.00 C +ATOM 2227 O SER B 145 8.011 2.014 3.478 1.00 1.00 O +ATOM 2228 CB SER B 145 8.178 5.023 4.529 1.00 0.00 C +ATOM 2229 OG SER B 145 7.895 5.718 3.346 1.00 0.00 O +ATOM 2230 H SER B 145 7.952 2.257 5.905 1.00 0.00 H +ATOM 2231 HA SER B 145 6.193 4.301 4.835 1.00 0.00 H +ATOM 2232 1HB SER B 145 8.130 5.707 5.376 1.00 0.00 H +ATOM 2233 2HB SER B 145 9.191 4.625 4.487 1.00 0.00 H +ATOM 2234 HG SER B 145 8.319 6.574 3.434 1.00 0.00 H +ATOM 2235 N LEU B 146 6.338 3.168 2.577 1.00 1.00 N +ATOM 2236 CA LEU B 146 6.295 2.427 1.323 1.00 1.00 C +ATOM 2237 C LEU B 146 7.061 3.157 0.225 1.00 1.00 C +ATOM 2238 O LEU B 146 7.489 2.549 -0.757 1.00 1.00 O +ATOM 2239 CB LEU B 146 4.841 2.211 0.885 1.00 0.00 C +ATOM 2240 CG LEU B 146 3.974 1.381 1.841 1.00 0.00 C +ATOM 2241 CD1 LEU B 146 2.546 1.330 1.317 1.00 0.00 C +ATOM 2242 CD2 LEU B 146 4.559 -0.017 1.972 1.00 0.00 C +ATOM 2243 H LEU B 146 5.658 3.897 2.742 1.00 0.00 H +ATOM 2244 HA LEU B 146 6.762 1.455 1.480 1.00 0.00 H +ATOM 2245 1HB LEU B 146 4.366 3.184 0.768 1.00 0.00 H +ATOM 2246 2HB LEU B 146 4.840 1.710 -0.083 1.00 0.00 H +ATOM 2247 HG LEU B 146 3.953 1.859 2.821 1.00 0.00 H +ATOM 2248 1HD1 LEU B 146 1.930 0.740 1.997 1.00 0.00 H +ATOM 2249 2HD1 LEU B 146 2.145 2.342 1.252 1.00 0.00 H +ATOM 2250 3HD1 LEU B 146 2.537 0.871 0.329 1.00 0.00 H +ATOM 2251 1HD2 LEU B 146 3.944 -0.607 2.652 1.00 0.00 H +ATOM 2252 2HD2 LEU B 146 4.580 -0.496 0.993 1.00 0.00 H +ATOM 2253 3HD2 LEU B 146 5.574 0.049 2.365 1.00 0.00 H +ATOM 2254 N LYS B 147 7.658 4.229 0.475 1.00 1.00 N +ATOM 2255 CA LYS B 147 8.431 5.040 -0.457 1.00 1.00 C +ATOM 2256 C LYS B 147 9.644 4.278 -0.976 1.00 1.00 C +ATOM 2257 O LYS B 147 10.025 4.417 -2.138 1.00 1.00 O +ATOM 2258 CB LYS B 147 8.874 6.344 0.208 1.00 0.00 C +ATOM 2259 CG LYS B 147 9.570 7.323 -0.728 1.00 0.00 C +ATOM 2260 CD LYS B 147 9.878 8.636 -0.024 1.00 0.00 C +ATOM 2261 CE LYS B 147 10.592 9.608 -0.953 1.00 0.00 C +ATOM 2262 NZ LYS B 147 10.900 10.898 -0.277 1.00 0.00 N +ATOM 2263 H LYS B 147 7.571 4.531 1.435 1.00 0.00 H +ATOM 2264 HA LYS B 147 7.799 5.282 -1.312 1.00 0.00 H +ATOM 2265 1HB LYS B 147 8.006 6.848 0.635 1.00 0.00 H +ATOM 2266 2HB LYS B 147 9.558 6.121 1.027 1.00 0.00 H +ATOM 2267 1HG LYS B 147 10.502 6.885 -1.086 1.00 0.00 H +ATOM 2268 2HG LYS B 147 8.930 7.523 -1.587 1.00 0.00 H +ATOM 2269 1HD LYS B 147 8.949 9.092 0.321 1.00 0.00 H +ATOM 2270 2HD LYS B 147 10.512 8.445 0.842 1.00 0.00 H +ATOM 2271 1HE LYS B 147 11.522 9.163 -1.300 1.00 0.00 H +ATOM 2272 2HE LYS B 147 9.964 9.809 -1.821 1.00 0.00 H +ATOM 2273 1HZ LYS B 147 11.371 11.514 -0.925 1.00 0.00 H +ATOM 2274 2HZ LYS B 147 10.041 11.330 0.033 1.00 0.00 H +ATOM 2275 3HZ LYS B 147 11.497 10.727 0.519 1.00 0.00 H +ATOM 2276 N ASP B 148 10.169 3.373 -0.310 1.00 1.00 N +ATOM 2277 CA ASP B 148 11.280 2.527 -0.728 1.00 1.00 C +ATOM 2278 C ASP B 148 10.782 1.255 -1.403 1.00 1.00 C +ATOM 2279 O ASP B 148 11.413 0.743 -2.327 1.00 1.00 O +ATOM 2280 CB ASP B 148 12.159 2.165 0.472 1.00 0.00 C +ATOM 2281 CG ASP B 148 12.860 3.372 1.079 1.00 0.00 C +ATOM 2282 OD1 ASP B 148 13.416 4.147 0.337 1.00 0.00 O +ATOM 2283 OD2 ASP B 148 12.833 3.508 2.279 1.00 0.00 O +ATOM 2284 H ASP B 148 9.763 3.236 0.605 1.00 0.00 H +ATOM 2285 HA ASP B 148 11.884 3.080 -1.448 1.00 0.00 H +ATOM 2286 1HB ASP B 148 11.547 1.693 1.241 1.00 0.00 H +ATOM 2287 2HB ASP B 148 12.914 1.441 0.165 1.00 0.00 H +ATOM 2288 N LEU B 149 9.770 0.640 -0.888 1.00 1.00 N +ATOM 2289 CA LEU B 149 9.200 -0.553 -1.503 1.00 1.00 C +ATOM 2290 C LEU B 149 8.537 -0.223 -2.836 1.00 1.00 C +ATOM 2291 O LEU B 149 8.644 -0.983 -3.798 1.00 1.00 O +ATOM 2292 CB LEU B 149 8.176 -1.197 -0.560 1.00 0.00 C +ATOM 2293 CG LEU B 149 8.737 -2.224 0.431 1.00 0.00 C +ATOM 2294 CD1 LEU B 149 9.791 -1.560 1.308 1.00 0.00 C +ATOM 2295 CD2 LEU B 149 7.603 -2.790 1.273 1.00 0.00 C +ATOM 2296 H LEU B 149 9.363 0.996 -0.035 1.00 0.00 H +ATOM 2297 HA LEU B 149 10.004 -1.265 -1.686 1.00 0.00 H +ATOM 2298 1HB LEU B 149 7.692 -0.410 0.016 1.00 0.00 H +ATOM 2299 2HB LEU B 149 7.417 -1.697 -1.161 1.00 0.00 H +ATOM 2300 HG LEU B 149 9.221 -3.032 -0.117 1.00 0.00 H +ATOM 2301 1HD1 LEU B 149 10.190 -2.290 2.012 1.00 0.00 H +ATOM 2302 2HD1 LEU B 149 10.599 -1.181 0.682 1.00 0.00 H +ATOM 2303 3HD1 LEU B 149 9.340 -0.735 1.857 1.00 0.00 H +ATOM 2304 1HD2 LEU B 149 8.003 -3.520 1.978 1.00 0.00 H +ATOM 2305 2HD2 LEU B 149 7.120 -1.982 1.823 1.00 0.00 H +ATOM 2306 3HD2 LEU B 149 6.874 -3.273 0.623 1.00 0.00 H +ATOM 2307 N PHE B 150 7.794 0.582 -3.087 1.00 1.00 N +ATOM 2308 CA PHE B 150 6.923 0.900 -4.213 1.00 1.00 C +ATOM 2309 C PHE B 150 6.998 2.379 -4.567 1.00 1.00 C +ATOM 2310 O PHE B 150 6.512 3.231 -3.822 1.00 1.00 O +ATOM 2311 CB PHE B 150 5.476 0.520 -3.894 1.00 0.00 C +ATOM 2312 CG PHE B 150 5.287 -0.937 -3.581 1.00 0.00 C +ATOM 2313 CD1 PHE B 150 4.294 -1.350 -2.704 1.00 0.00 C +ATOM 2314 CD2 PHE B 150 6.100 -1.898 -4.162 1.00 0.00 C +ATOM 2315 CE1 PHE B 150 4.119 -2.690 -2.416 1.00 0.00 C +ATOM 2316 CE2 PHE B 150 5.927 -3.238 -3.877 1.00 0.00 C +ATOM 2317 CZ PHE B 150 4.935 -3.634 -3.002 1.00 0.00 C +ATOM 2318 H PHE B 150 7.795 1.188 -2.279 1.00 0.00 H +ATOM 2319 HA PHE B 150 7.252 0.324 -5.079 1.00 0.00 H +ATOM 2320 1HB PHE B 150 5.128 1.099 -3.039 1.00 0.00 H +ATOM 2321 2HB PHE B 150 4.839 0.772 -4.740 1.00 0.00 H +ATOM 2322 HD1 PHE B 150 3.648 -0.603 -2.242 1.00 0.00 H +ATOM 2323 HD2 PHE B 150 6.884 -1.584 -4.853 1.00 0.00 H +ATOM 2324 HE1 PHE B 150 3.336 -3.000 -1.725 1.00 0.00 H +ATOM 2325 HE2 PHE B 150 6.573 -3.983 -4.341 1.00 0.00 H +ATOM 2326 HZ PHE B 150 4.799 -4.690 -2.775 1.00 0.00 H +ATOM 2327 N PRO B 151 8.229 2.775 -4.944 1.00 1.00 N +ATOM 2328 CA PRO B 151 8.528 4.168 -5.253 1.00 1.00 C +ATOM 2329 C PRO B 151 7.913 4.581 -6.584 1.00 1.00 C +ATOM 2330 O PRO B 151 7.467 5.717 -6.747 1.00 1.00 O +ATOM 2331 CB PRO B 151 10.059 4.188 -5.308 1.00 0.00 C +ATOM 2332 CG PRO B 151 10.429 2.796 -5.690 1.00 0.00 C +ATOM 2333 CD PRO B 151 9.400 1.934 -5.009 1.00 0.00 C +ATOM 2334 HA PRO B 151 8.155 4.807 -4.439 1.00 0.00 H +ATOM 2335 1HB PRO B 151 10.400 4.937 -6.038 1.00 0.00 H +ATOM 2336 2HB PRO B 151 10.466 4.485 -4.330 1.00 0.00 H +ATOM 2337 1HG PRO B 151 10.416 2.687 -6.785 1.00 0.00 H +ATOM 2338 2HG PRO B 151 11.455 2.571 -5.361 1.00 0.00 H +ATOM 2339 1HD PRO B 151 9.207 1.040 -5.621 1.00 0.00 H +ATOM 2340 2HD PRO B 151 9.761 1.650 -4.010 1.00 0.00 H +ATOM 2341 N ASN B 152 7.511 3.695 -7.424 1.00 1.00 N +ATOM 2342 CA ASN B 152 6.999 4.045 -8.743 1.00 1.00 C +ATOM 2343 C ASN B 152 5.715 3.287 -9.054 1.00 1.00 C +ATOM 2344 O ASN B 152 5.208 3.338 -10.175 1.00 1.00 O +ATOM 2345 CB ASN B 152 8.046 3.782 -9.809 1.00 0.00 C +ATOM 2346 CG ASN B 152 9.231 4.701 -9.695 1.00 0.00 C +ATOM 2347 OD1 ASN B 152 9.087 5.928 -9.748 1.00 0.00 O +ATOM 2348 ND2 ASN B 152 10.399 4.132 -9.540 1.00 0.00 N +ATOM 2349 H ASN B 152 7.554 2.722 -7.155 1.00 0.00 H +ATOM 2350 HA ASN B 152 6.756 5.109 -8.749 1.00 0.00 H +ATOM 2351 1HB ASN B 152 8.393 2.751 -9.733 1.00 0.00 H +ATOM 2352 2HB ASN B 152 7.600 3.905 -10.796 1.00 0.00 H +ATOM 2353 1HD2 ASN B 152 11.222 4.694 -9.459 1.00 0.00 H +ATOM 2354 2HD2 ASN B 152 10.468 3.136 -9.504 1.00 0.00 H +ATOM 2355 N LEU B 153 5.014 2.771 -7.919 1.00 1.00 N +ATOM 2356 CA LEU B 153 3.628 2.388 -8.161 1.00 1.00 C +ATOM 2357 C LEU B 153 2.805 3.575 -8.649 1.00 1.00 C +ATOM 2358 O LEU B 153 2.722 4.603 -7.977 1.00 1.00 O +ATOM 2359 CB LEU B 153 3.005 1.817 -6.881 1.00 0.00 C +ATOM 2360 CG LEU B 153 1.557 1.327 -7.007 1.00 0.00 C +ATOM 2361 CD1 LEU B 153 1.503 0.140 -7.958 1.00 0.00 C +ATOM 2362 CD2 LEU B 153 1.027 0.950 -5.632 1.00 0.00 C +ATOM 2363 H LEU B 153 5.401 2.658 -6.993 1.00 0.00 H +ATOM 2364 HA LEU B 153 3.612 1.619 -8.932 1.00 0.00 H +ATOM 2365 1HB LEU B 153 3.611 0.977 -6.544 1.00 0.00 H +ATOM 2366 2HB LEU B 153 3.028 2.587 -6.110 1.00 0.00 H +ATOM 2367 HG LEU B 153 0.940 2.121 -7.429 1.00 0.00 H +ATOM 2368 1HD1 LEU B 153 0.474 -0.209 -8.048 1.00 0.00 H +ATOM 2369 2HD1 LEU B 153 1.870 0.442 -8.939 1.00 0.00 H +ATOM 2370 3HD1 LEU B 153 2.126 -0.666 -7.570 1.00 0.00 H +ATOM 2371 1HD2 LEU B 153 -0.003 0.603 -5.721 1.00 0.00 H +ATOM 2372 2HD2 LEU B 153 1.643 0.156 -5.209 1.00 0.00 H +ATOM 2373 3HD2 LEU B 153 1.060 1.822 -4.977 1.00 0.00 H +ATOM 2374 N THR B 154 2.483 3.509 -9.987 1.00 1.00 N +ATOM 2375 CA THR B 154 1.822 4.631 -10.641 1.00 1.00 C +ATOM 2376 C THR B 154 0.324 4.385 -10.777 1.00 1.00 C +ATOM 2377 O THR B 154 -0.482 5.303 -10.628 1.00 1.00 O +ATOM 2378 CB THR B 154 2.431 4.899 -12.030 1.00 0.00 C +ATOM 2379 OG1 THR B 154 3.826 5.199 -11.893 1.00 0.00 O +ATOM 2380 CG2 THR B 154 1.729 6.069 -12.703 1.00 0.00 C +ATOM 2381 H THR B 154 2.701 2.684 -10.527 1.00 0.00 H +ATOM 2382 HA THR B 154 1.962 5.521 -10.027 1.00 0.00 H +ATOM 2383 HB THR B 154 2.323 4.011 -12.652 1.00 0.00 H +ATOM 2384 HG1 THR B 154 4.274 4.453 -11.486 1.00 0.00 H +ATOM 2385 1HG2 THR B 154 2.172 6.244 -13.683 1.00 0.00 H +ATOM 2386 2HG2 THR B 154 0.670 5.840 -12.819 1.00 0.00 H +ATOM 2387 3HG2 THR B 154 1.842 6.962 -12.090 1.00 0.00 H +ATOM 2388 N VAL B 155 -0.082 3.125 -10.857 1.00 1.00 N +ATOM 2389 CA VAL B 155 -1.476 2.840 -11.174 1.00 1.00 C +ATOM 2390 C VAL B 155 -1.961 1.591 -10.449 1.00 1.00 C +ATOM 2391 O VAL B 155 -1.232 0.606 -10.334 1.00 1.00 O +ATOM 2392 CB VAL B 155 -1.651 2.649 -12.692 1.00 0.00 C +ATOM 2393 CG1 VAL B 155 -3.101 2.335 -13.026 1.00 0.00 C +ATOM 2394 CG2 VAL B 155 -1.186 3.897 -13.428 1.00 0.00 C +ATOM 2395 H VAL B 155 0.555 2.356 -10.703 1.00 0.00 H +ATOM 2396 HA VAL B 155 -2.084 3.688 -10.855 1.00 0.00 H +ATOM 2397 HB VAL B 155 -1.054 1.795 -13.013 1.00 0.00 H +ATOM 2398 1HG1 VAL B 155 -3.206 2.203 -14.104 1.00 0.00 H +ATOM 2399 2HG1 VAL B 155 -3.401 1.418 -12.518 1.00 0.00 H +ATOM 2400 3HG1 VAL B 155 -3.737 3.157 -12.699 1.00 0.00 H +ATOM 2401 1HG2 VAL B 155 -1.312 3.755 -14.501 1.00 0.00 H +ATOM 2402 2HG2 VAL B 155 -1.779 4.753 -13.103 1.00 0.00 H +ATOM 2403 3HG2 VAL B 155 -0.135 4.080 -13.207 1.00 0.00 H +ATOM 2404 N ILE B 156 -3.008 1.673 -9.793 1.00 1.00 N +ATOM 2405 CA ILE B 156 -3.834 0.589 -9.274 1.00 1.00 C +ATOM 2406 C ILE B 156 -5.182 0.538 -9.980 1.00 1.00 C +ATOM 2407 O ILE B 156 -5.910 1.530 -10.021 1.00 1.00 O +ATOM 2408 CB ILE B 156 -4.054 0.743 -7.758 1.00 0.00 C +ATOM 2409 CG1 ILE B 156 -2.712 0.734 -7.020 1.00 0.00 C +ATOM 2410 CG2 ILE B 156 -4.958 -0.363 -7.237 1.00 0.00 C +ATOM 2411 CD1 ILE B 156 -2.819 1.083 -5.554 1.00 0.00 C +ATOM 2412 H ILE B 156 -3.285 2.629 -9.620 1.00 0.00 H +ATOM 2413 HA ILE B 156 -3.319 -0.354 -9.454 1.00 0.00 H +ATOM 2414 HB ILE B 156 -4.519 1.706 -7.554 1.00 0.00 H +ATOM 2415 1HG1 ILE B 156 -2.257 -0.252 -7.104 1.00 0.00 H +ATOM 2416 2HG1 ILE B 156 -2.034 1.447 -7.491 1.00 0.00 H +ATOM 2417 1HG2 ILE B 156 -5.102 -0.240 -6.164 1.00 0.00 H +ATOM 2418 2HG2 ILE B 156 -5.922 -0.312 -7.740 1.00 0.00 H +ATOM 2419 3HG2 ILE B 156 -4.498 -1.332 -7.432 1.00 0.00 H +ATOM 2420 1HD1 ILE B 156 -1.828 1.057 -5.100 1.00 0.00 H +ATOM 2421 2HD1 ILE B 156 -3.241 2.083 -5.447 1.00 0.00 H +ATOM 2422 3HD1 ILE B 156 -3.465 0.362 -5.055 1.00 0.00 H +ATOM 2423 N ARG B 157 -5.473 -0.473 -10.745 1.00 1.00 N +ATOM 2424 CA ARG B 157 -6.584 -0.502 -11.689 1.00 1.00 C +ATOM 2425 C ARG B 157 -7.853 -1.027 -11.030 1.00 1.00 C +ATOM 2426 O ARG B 157 -8.958 -0.596 -11.359 1.00 1.00 O +ATOM 2427 CB ARG B 157 -6.243 -1.371 -12.891 1.00 0.00 C +ATOM 2428 CG ARG B 157 -5.127 -0.834 -13.772 1.00 0.00 C +ATOM 2429 CD ARG B 157 -4.824 -1.756 -14.897 1.00 0.00 C +ATOM 2430 NE ARG B 157 -5.934 -1.857 -15.830 1.00 0.00 N +ATOM 2431 CZ ARG B 157 -6.030 -2.777 -16.809 1.00 0.00 C +ATOM 2432 NH1 ARG B 157 -5.076 -3.668 -16.969 1.00 0.00 N +ATOM 2433 NH2 ARG B 157 -7.082 -2.785 -17.608 1.00 0.00 N +ATOM 2434 H ARG B 157 -4.875 -1.283 -10.663 1.00 0.00 H +ATOM 2435 HA ARG B 157 -6.769 0.515 -12.037 1.00 0.00 H +ATOM 2436 1HB ARG B 157 -5.946 -2.362 -12.550 1.00 0.00 H +ATOM 2437 2HB ARG B 157 -7.128 -1.491 -13.515 1.00 0.00 H +ATOM 2438 1HG ARG B 157 -5.423 0.129 -14.189 1.00 0.00 H +ATOM 2439 2HG ARG B 157 -4.221 -0.709 -13.177 1.00 0.00 H +ATOM 2440 1HD ARG B 157 -3.953 -1.392 -15.441 1.00 0.00 H +ATOM 2441 2HD ARG B 157 -4.617 -2.751 -14.505 1.00 0.00 H +ATOM 2442 HE ARG B 157 -6.687 -1.188 -15.738 1.00 0.00 H +ATOM 2443 1HH1 ARG B 157 -4.271 -3.662 -16.358 1.00 0.00 H +ATOM 2444 2HH1 ARG B 157 -5.148 -4.358 -17.703 1.00 0.00 H +ATOM 2445 1HH2 ARG B 157 -7.816 -2.101 -17.485 1.00 0.00 H +ATOM 2446 2HH2 ARG B 157 -7.154 -3.475 -18.341 1.00 0.00 H +ATOM 2447 N GLY B 158 -7.922 -1.664 -10.002 1.00 1.00 N +ATOM 2448 CA GLY B 158 -9.134 -2.039 -9.285 1.00 1.00 C +ATOM 2449 C GLY B 158 -10.016 -2.948 -10.131 1.00 1.00 C +ATOM 2450 O GLY B 158 -10.979 -2.494 -10.749 1.00 1.00 O +ATOM 2451 H GLY B 158 -7.025 -1.947 -9.634 1.00 0.00 H +ATOM 2452 1HA GLY B 158 -8.866 -2.546 -8.358 1.00 0.00 H +ATOM 2453 2HA GLY B 158 -9.687 -1.141 -9.012 1.00 0.00 H +ATOM 2454 N SER B 159 -9.388 -3.814 -11.023 1.00 1.00 N +ATOM 2455 CA SER B 159 -10.094 -4.854 -11.761 1.00 1.00 C +ATOM 2456 C SER B 159 -10.812 -5.810 -10.817 1.00 1.00 C +ATOM 2457 O SER B 159 -11.937 -6.232 -11.082 1.00 1.00 O +ATOM 2458 CB SER B 159 -9.123 -5.625 -12.633 1.00 0.00 C +ATOM 2459 OG SER B 159 -8.596 -4.808 -13.642 1.00 0.00 O +ATOM 2460 H SER B 159 -8.393 -3.705 -11.156 1.00 0.00 H +ATOM 2461 HA SER B 159 -10.840 -4.379 -12.400 1.00 0.00 H +ATOM 2462 1HB SER B 159 -8.313 -6.016 -12.018 1.00 0.00 H +ATOM 2463 2HB SER B 159 -9.634 -6.477 -13.081 1.00 0.00 H +ATOM 2464 HG SER B 159 -7.997 -5.363 -14.147 1.00 0.00 H +ATOM 2465 N ARG B 160 -10.456 -6.041 -9.757 1.00 1.00 N +ATOM 2466 CA ARG B 160 -10.957 -6.790 -8.612 1.00 1.00 C +ATOM 2467 C ARG B 160 -10.670 -6.059 -7.307 1.00 1.00 C +ATOM 2468 O ARG B 160 -9.590 -5.496 -7.125 1.00 1.00 O +ATOM 2469 CB ARG B 160 -10.329 -8.175 -8.563 1.00 0.00 C +ATOM 2470 CG ARG B 160 -10.696 -9.085 -9.724 1.00 0.00 C +ATOM 2471 CD ARG B 160 -12.117 -9.514 -9.659 1.00 0.00 C +ATOM 2472 NE ARG B 160 -12.448 -10.457 -10.715 1.00 0.00 N +ATOM 2473 CZ ARG B 160 -12.810 -10.110 -11.965 1.00 0.00 C +ATOM 2474 NH1 ARG B 160 -12.883 -8.840 -12.299 1.00 0.00 N +ATOM 2475 NH2 ARG B 160 -13.092 -11.045 -12.855 1.00 0.00 N +ATOM 2476 H ARG B 160 -9.566 -5.569 -9.685 1.00 0.00 H +ATOM 2477 HA ARG B 160 -12.037 -6.901 -8.717 1.00 0.00 H +ATOM 2478 1HB ARG B 160 -9.244 -8.082 -8.547 1.00 0.00 H +ATOM 2479 2HB ARG B 160 -10.629 -8.678 -7.643 1.00 0.00 H +ATOM 2480 1HG ARG B 160 -10.541 -8.555 -10.665 1.00 0.00 H +ATOM 2481 2HG ARG B 160 -10.067 -9.976 -9.702 1.00 0.00 H +ATOM 2482 1HD ARG B 160 -12.307 -9.996 -8.700 1.00 0.00 H +ATOM 2483 2HD ARG B 160 -12.764 -8.645 -9.763 1.00 0.00 H +ATOM 2484 HE ARG B 160 -12.403 -11.444 -10.495 1.00 0.00 H +ATOM 2485 1HH1 ARG B 160 -12.667 -8.126 -11.618 1.00 0.00 H +ATOM 2486 2HH1 ARG B 160 -13.154 -8.580 -13.236 1.00 0.00 H +ATOM 2487 1HH2 ARG B 160 -13.036 -12.021 -12.598 1.00 0.00 H +ATOM 2488 2HH2 ARG B 160 -13.363 -10.784 -13.792 1.00 0.00 H +ATOM 2489 N LEU B 161 -11.685 -5.943 -6.461 1.00 1.00 N +ATOM 2490 CA LEU B 161 -11.596 -5.117 -5.263 1.00 1.00 C +ATOM 2491 C LEU B 161 -11.643 -5.971 -4.000 1.00 1.00 C +ATOM 2492 O LEU B 161 -12.313 -7.003 -3.961 1.00 1.00 O +ATOM 2493 CB LEU B 161 -12.738 -4.094 -5.240 1.00 0.00 C +ATOM 2494 CG LEU B 161 -12.817 -3.157 -6.452 1.00 0.00 C +ATOM 2495 CD1 LEU B 161 -14.055 -2.278 -6.335 1.00 0.00 C +ATOM 2496 CD2 LEU B 161 -11.553 -2.313 -6.524 1.00 0.00 C +ATOM 2497 H LEU B 161 -12.543 -6.441 -6.653 1.00 0.00 H +ATOM 2498 HA LEU B 161 -10.647 -4.583 -5.281 1.00 0.00 H +ATOM 2499 1HB LEU B 161 -13.684 -4.630 -5.174 1.00 0.00 H +ATOM 2500 2HB LEU B 161 -12.632 -3.475 -4.349 1.00 0.00 H +ATOM 2501 HG LEU B 161 -12.912 -3.748 -7.363 1.00 0.00 H +ATOM 2502 1HD1 LEU B 161 -14.111 -1.612 -7.197 1.00 0.00 H +ATOM 2503 2HD1 LEU B 161 -14.945 -2.906 -6.305 1.00 0.00 H +ATOM 2504 3HD1 LEU B 161 -13.996 -1.686 -5.423 1.00 0.00 H +ATOM 2505 1HD2 LEU B 161 -11.608 -1.648 -7.386 1.00 0.00 H +ATOM 2506 2HD2 LEU B 161 -11.458 -1.721 -5.614 1.00 0.00 H +ATOM 2507 3HD2 LEU B 161 -10.685 -2.966 -6.625 1.00 0.00 H +ATOM 2508 N PHE B 162 -11.206 -5.437 -2.901 1.00 1.00 N +ATOM 2509 CA PHE B 162 -11.391 -5.966 -1.555 1.00 1.00 C +ATOM 2510 C PHE B 162 -12.530 -5.256 -0.836 1.00 1.00 C +ATOM 2511 O PHE B 162 -12.525 -4.032 -0.701 1.00 1.00 O +ATOM 2512 CB PHE B 162 -10.102 -5.824 -0.743 1.00 0.00 C +ATOM 2513 CG PHE B 162 -10.149 -6.510 0.593 1.00 0.00 C +ATOM 2514 CD1 PHE B 162 -9.496 -7.717 0.792 1.00 0.00 C +ATOM 2515 CD2 PHE B 162 -10.846 -5.950 1.652 1.00 0.00 C +ATOM 2516 CE1 PHE B 162 -9.538 -8.349 2.020 1.00 0.00 C +ATOM 2517 CE2 PHE B 162 -10.889 -6.579 2.882 1.00 0.00 C +ATOM 2518 CZ PHE B 162 -10.235 -7.780 3.065 1.00 0.00 C +ATOM 2519 H PHE B 162 -10.694 -4.575 -3.025 1.00 0.00 H +ATOM 2520 HA PHE B 162 -11.641 -7.025 -1.631 1.00 0.00 H +ATOM 2521 1HB PHE B 162 -9.269 -6.239 -1.309 1.00 0.00 H +ATOM 2522 2HB PHE B 162 -9.892 -4.769 -0.576 1.00 0.00 H +ATOM 2523 HD1 PHE B 162 -8.944 -8.167 -0.034 1.00 0.00 H +ATOM 2524 HD2 PHE B 162 -11.364 -5.001 1.507 1.00 0.00 H +ATOM 2525 HE1 PHE B 162 -9.021 -9.298 2.163 1.00 0.00 H +ATOM 2526 HE2 PHE B 162 -11.441 -6.127 3.706 1.00 0.00 H +ATOM 2527 HZ PHE B 162 -10.270 -8.278 4.033 1.00 0.00 H +ATOM 2528 N PHE B 163 -13.738 -5.679 -0.994 1.00 1.00 N +ATOM 2529 CA PHE B 163 -14.846 -5.019 -0.314 1.00 1.00 C +ATOM 2530 C PHE B 163 -15.032 -3.594 -0.820 1.00 1.00 C +ATOM 2531 O PHE B 163 -14.911 -2.634 -0.058 1.00 1.00 O +ATOM 2532 CB PHE B 163 -14.612 -5.002 1.198 1.00 0.00 C +ATOM 2533 CG PHE B 163 -14.434 -6.368 1.798 1.00 0.00 C +ATOM 2534 CD1 PHE B 163 -14.497 -7.504 1.005 1.00 0.00 C +ATOM 2535 CD2 PHE B 163 -14.203 -6.519 3.157 1.00 0.00 C +ATOM 2536 CE1 PHE B 163 -14.334 -8.761 1.557 1.00 0.00 C +ATOM 2537 CE2 PHE B 163 -14.037 -7.774 3.711 1.00 0.00 C +ATOM 2538 CZ PHE B 163 -14.104 -8.896 2.909 1.00 0.00 C +ATOM 2539 H PHE B 163 -13.929 -6.472 -1.590 1.00 0.00 H +ATOM 2540 HA PHE B 163 -15.760 -5.578 -0.519 1.00 0.00 H +ATOM 2541 1HB PHE B 163 -13.723 -4.414 1.421 1.00 0.00 H +ATOM 2542 2HB PHE B 163 -15.455 -4.521 1.691 1.00 0.00 H +ATOM 2543 HD1 PHE B 163 -14.678 -7.397 -0.065 1.00 0.00 H +ATOM 2544 HD2 PHE B 163 -14.151 -5.633 3.790 1.00 0.00 H +ATOM 2545 HE1 PHE B 163 -14.387 -9.645 0.922 1.00 0.00 H +ATOM 2546 HE2 PHE B 163 -13.856 -7.879 4.780 1.00 0.00 H +ATOM 2547 HZ PHE B 163 -13.976 -9.886 3.345 1.00 0.00 H +ATOM 2548 N ASN B 164 -14.673 -3.386 -2.204 1.00 1.00 N +ATOM 2549 CA ASN B 164 -14.910 -2.101 -2.853 1.00 1.00 C +ATOM 2550 C ASN B 164 -13.733 -1.156 -2.650 1.00 1.00 C +ATOM 2551 O ASN B 164 -13.646 -0.110 -3.293 1.00 1.00 O +ATOM 2552 CB ASN B 164 -16.193 -1.473 -2.341 1.00 0.00 C +ATOM 2553 CG ASN B 164 -16.786 -0.494 -3.317 1.00 0.00 C +ATOM 2554 OD1 ASN B 164 -16.677 -0.670 -4.536 1.00 0.00 O +ATOM 2555 ND2 ASN B 164 -17.413 0.534 -2.805 1.00 0.00 N +ATOM 2556 H ASN B 164 -14.252 -4.135 -2.735 1.00 0.00 H +ATOM 2557 HA ASN B 164 -15.009 -2.268 -3.927 1.00 0.00 H +ATOM 2558 1HB ASN B 164 -16.926 -2.255 -2.138 1.00 0.00 H +ATOM 2559 2HB ASN B 164 -15.996 -0.956 -1.402 1.00 0.00 H +ATOM 2560 1HD2 ASN B 164 -17.827 1.218 -3.406 1.00 0.00 H +ATOM 2561 2HD2 ASN B 164 -17.477 0.637 -1.813 1.00 0.00 H +ATOM 2562 N TYR B 165 -12.602 -1.707 -2.210 1.00 1.00 N +ATOM 2563 CA TYR B 165 -11.400 -0.915 -1.979 1.00 1.00 C +ATOM 2564 C TYR B 165 -10.248 -1.394 -2.853 1.00 1.00 C +ATOM 2565 O TYR B 165 -10.046 -2.596 -3.026 1.00 1.00 O +ATOM 2566 CB TYR B 165 -11.002 -0.965 -0.502 1.00 0.00 C +ATOM 2567 CG TYR B 165 -12.019 -0.339 0.426 1.00 0.00 C +ATOM 2568 CD1 TYR B 165 -12.629 -1.108 1.407 1.00 0.00 C +ATOM 2569 CD2 TYR B 165 -12.343 1.003 0.296 1.00 0.00 C +ATOM 2570 CE1 TYR B 165 -13.558 -0.536 2.254 1.00 0.00 C +ATOM 2571 CE2 TYR B 165 -13.272 1.575 1.144 1.00 0.00 C +ATOM 2572 CZ TYR B 165 -13.878 0.810 2.119 1.00 0.00 C +ATOM 2573 OH TYR B 165 -14.803 1.380 2.964 1.00 0.00 O +ATOM 2574 H TYR B 165 -12.578 -2.701 -2.032 1.00 0.00 H +ATOM 2575 HA TYR B 165 -11.611 0.120 -2.248 1.00 0.00 H +ATOM 2576 1HB TYR B 165 -10.857 -2.003 -0.199 1.00 0.00 H +ATOM 2577 2HB TYR B 165 -10.052 -0.449 -0.364 1.00 0.00 H +ATOM 2578 HD1 TYR B 165 -12.375 -2.163 1.509 1.00 0.00 H +ATOM 2579 HD2 TYR B 165 -11.864 1.607 -0.475 1.00 0.00 H +ATOM 2580 HE1 TYR B 165 -14.037 -1.140 3.025 1.00 0.00 H +ATOM 2581 HE2 TYR B 165 -13.527 2.630 1.041 1.00 0.00 H +ATOM 2582 HH TYR B 165 -14.910 2.308 2.741 1.00 0.00 H +ATOM 2583 N ALA B 166 -9.635 -0.413 -3.603 1.00 1.00 N +ATOM 2584 CA ALA B 166 -8.461 -0.686 -4.423 1.00 1.00 C +ATOM 2585 C ALA B 166 -7.183 -0.610 -3.597 1.00 1.00 C +ATOM 2586 O ALA B 166 -6.248 -1.382 -3.810 1.00 1.00 O +ATOM 2587 CB ALA B 166 -8.394 0.286 -5.592 1.00 0.00 C +ATOM 2588 H ALA B 166 -10.013 0.523 -3.582 1.00 0.00 H +ATOM 2589 HA ALA B 166 -8.548 -1.701 -4.812 1.00 0.00 H +ATOM 2590 1HB ALA B 166 -7.512 0.069 -6.195 1.00 0.00 H +ATOM 2591 2HB ALA B 166 -9.288 0.178 -6.206 1.00 0.00 H +ATOM 2592 3HB ALA B 166 -8.333 1.305 -5.215 1.00 0.00 H +ATOM 2593 N LEU B 167 -7.172 0.049 -2.604 1.00 1.00 N +ATOM 2594 CA LEU B 167 -6.101 0.258 -1.638 1.00 1.00 C +ATOM 2595 C LEU B 167 -6.616 0.141 -0.207 1.00 1.00 C +ATOM 2596 O LEU B 167 -7.671 0.680 0.128 1.00 1.00 O +ATOM 2597 CB LEU B 167 -5.462 1.637 -1.848 1.00 0.00 C +ATOM 2598 CG LEU B 167 -4.358 2.016 -0.852 1.00 0.00 C +ATOM 2599 CD1 LEU B 167 -3.177 1.069 -1.017 1.00 0.00 C +ATOM 2600 CD2 LEU B 167 -3.938 3.460 -1.086 1.00 0.00 C +ATOM 2601 H LEU B 167 -8.061 0.507 -2.460 1.00 0.00 H +ATOM 2602 HA LEU B 167 -5.342 -0.508 -1.793 1.00 0.00 H +ATOM 2603 1HB LEU B 167 -5.032 1.672 -2.847 1.00 0.00 H +ATOM 2604 2HB LEU B 167 -6.242 2.395 -1.783 1.00 0.00 H +ATOM 2605 HG LEU B 167 -4.733 1.908 0.166 1.00 0.00 H +ATOM 2606 1HD1 LEU B 167 -2.393 1.339 -0.310 1.00 0.00 H +ATOM 2607 2HD1 LEU B 167 -3.502 0.046 -0.825 1.00 0.00 H +ATOM 2608 3HD1 LEU B 167 -2.790 1.144 -2.033 1.00 0.00 H +ATOM 2609 1HD2 LEU B 167 -3.154 3.730 -0.378 1.00 0.00 H +ATOM 2610 2HD2 LEU B 167 -3.562 3.569 -2.103 1.00 0.00 H +ATOM 2611 3HD2 LEU B 167 -4.797 4.116 -0.944 1.00 0.00 H +ATOM 2612 N VAL B 168 -5.913 -0.773 0.540 1.00 1.00 N +ATOM 2613 CA VAL B 168 -6.298 -1.073 1.914 1.00 1.00 C +ATOM 2614 C VAL B 168 -5.081 -1.116 2.829 1.00 1.00 C +ATOM 2615 O VAL B 168 -4.077 -1.753 2.513 1.00 1.00 O +ATOM 2616 CB VAL B 168 -7.035 -2.424 1.980 1.00 0.00 C +ATOM 2617 CG1 VAL B 168 -7.435 -2.743 3.413 1.00 0.00 C +ATOM 2618 CG2 VAL B 168 -8.255 -2.393 1.073 1.00 0.00 C +ATOM 2619 H VAL B 168 -5.117 -1.247 0.137 1.00 0.00 H +ATOM 2620 HA VAL B 168 -6.971 -0.290 2.264 1.00 0.00 H +ATOM 2621 HB VAL B 168 -6.357 -3.213 1.652 1.00 0.00 H +ATOM 2622 1HG1 VAL B 168 -7.954 -3.701 3.441 1.00 0.00 H +ATOM 2623 2HG1 VAL B 168 -6.542 -2.796 4.037 1.00 0.00 H +ATOM 2624 3HG1 VAL B 168 -8.096 -1.962 3.788 1.00 0.00 H +ATOM 2625 1HG2 VAL B 168 -8.771 -3.352 1.124 1.00 0.00 H +ATOM 2626 2HG2 VAL B 168 -8.930 -1.600 1.398 1.00 0.00 H +ATOM 2627 3HG2 VAL B 168 -7.941 -2.205 0.047 1.00 0.00 H +ATOM 2628 N ILE B 169 -5.012 -0.119 3.689 1.00 1.00 N +ATOM 2629 CA ILE B 169 -3.975 0.022 4.704 1.00 1.00 C +ATOM 2630 C ILE B 169 -4.573 0.022 6.105 1.00 1.00 C +ATOM 2631 O ILE B 169 -5.491 0.787 6.399 1.00 1.00 O +ATOM 2632 CB ILE B 169 -3.168 1.316 4.489 1.00 0.00 C +ATOM 2633 CG1 ILE B 169 -2.588 1.354 3.073 1.00 0.00 C +ATOM 2634 CG2 ILE B 169 -2.061 1.430 5.525 1.00 0.00 C +ATOM 2635 CD1 ILE B 169 -1.614 0.235 2.782 1.00 0.00 C +ATOM 2636 H ILE B 169 -5.735 0.583 3.624 1.00 0.00 H +ATOM 2637 HA ILE B 169 -3.295 -0.825 4.624 1.00 0.00 H +ATOM 2638 HB ILE B 169 -3.830 2.176 4.582 1.00 0.00 H +ATOM 2639 1HG1 ILE B 169 -3.397 1.299 2.346 1.00 0.00 H +ATOM 2640 2HG1 ILE B 169 -2.073 2.302 2.917 1.00 0.00 H +ATOM 2641 1HG2 ILE B 169 -1.500 2.349 5.359 1.00 0.00 H +ATOM 2642 2HG2 ILE B 169 -2.497 1.447 6.523 1.00 0.00 H +ATOM 2643 3HG2 ILE B 169 -1.390 0.575 5.437 1.00 0.00 H +ATOM 2644 1HD1 ILE B 169 -1.245 0.330 1.760 1.00 0.00 H +ATOM 2645 2HD1 ILE B 169 -0.775 0.292 3.477 1.00 0.00 H +ATOM 2646 3HD1 ILE B 169 -2.117 -0.724 2.898 1.00 0.00 H +ATOM 2647 N PHE B 170 -4.256 -1.163 6.871 1.00 1.00 N +ATOM 2648 CA PHE B 170 -4.997 -1.324 8.116 1.00 1.00 C +ATOM 2649 C PHE B 170 -4.135 -1.975 9.190 1.00 1.00 C +ATOM 2650 O PHE B 170 -3.404 -2.927 8.919 1.00 1.00 O +ATOM 2651 CB PHE B 170 -6.254 -2.165 7.885 1.00 0.00 C +ATOM 2652 CG PHE B 170 -7.091 -2.355 9.117 1.00 0.00 C +ATOM 2653 CD1 PHE B 170 -7.932 -1.347 9.564 1.00 0.00 C +ATOM 2654 CD2 PHE B 170 -7.039 -3.541 9.833 1.00 0.00 C +ATOM 2655 CE1 PHE B 170 -8.703 -1.520 10.698 1.00 0.00 C +ATOM 2656 CE2 PHE B 170 -7.809 -3.718 10.966 1.00 0.00 C +ATOM 2657 CZ PHE B 170 -8.642 -2.706 11.399 1.00 0.00 C +ATOM 2658 H PHE B 170 -3.577 -1.863 6.608 1.00 0.00 H +ATOM 2659 HA PHE B 170 -5.298 -0.337 8.470 1.00 0.00 H +ATOM 2660 1HB PHE B 170 -6.873 -1.692 7.123 1.00 0.00 H +ATOM 2661 2HB PHE B 170 -5.970 -3.148 7.512 1.00 0.00 H +ATOM 2662 HD1 PHE B 170 -7.981 -0.409 9.009 1.00 0.00 H +ATOM 2663 HD2 PHE B 170 -6.381 -4.341 9.491 1.00 0.00 H +ATOM 2664 HE1 PHE B 170 -9.359 -0.720 11.038 1.00 0.00 H +ATOM 2665 HE2 PHE B 170 -7.759 -4.656 11.519 1.00 0.00 H +ATOM 2666 HZ PHE B 170 -9.248 -2.843 12.293 1.00 0.00 H +ATOM 2667 N GLU B 171 -4.297 -1.228 10.464 1.00 1.00 N +ATOM 2668 CA GLU B 171 -3.575 -1.832 11.577 1.00 1.00 C +ATOM 2669 C GLU B 171 -2.105 -2.039 11.233 1.00 1.00 C +ATOM 2670 O GLU B 171 -1.696 -3.134 10.848 1.00 1.00 O +ATOM 2671 CB GLU B 171 -4.212 -3.169 11.963 1.00 0.00 C +ATOM 2672 CG GLU B 171 -3.884 -3.638 13.373 1.00 0.00 C +ATOM 2673 CD GLU B 171 -4.575 -4.922 13.739 1.00 0.00 C +ATOM 2674 OE1 GLU B 171 -5.313 -5.429 12.928 1.00 0.00 O +ATOM 2675 OE2 GLU B 171 -4.367 -5.396 14.831 1.00 0.00 O +ATOM 2676 H GLU B 171 -4.832 -0.386 10.623 1.00 0.00 H +ATOM 2677 HA GLU B 171 -3.632 -1.158 12.433 1.00 0.00 H +ATOM 2678 1HB GLU B 171 -5.296 -3.093 11.880 1.00 0.00 H +ATOM 2679 2HB GLU B 171 -3.884 -3.942 11.268 1.00 0.00 H +ATOM 2680 1HG GLU B 171 -2.807 -3.783 13.455 1.00 0.00 H +ATOM 2681 2HG GLU B 171 -4.172 -2.861 14.080 1.00 0.00 H +ATOM 2682 N MET B 172 -1.582 -1.035 10.448 1.00 1.00 N +ATOM 2683 CA MET B 172 -0.154 -0.986 10.158 1.00 1.00 C +ATOM 2684 C MET B 172 0.617 -0.332 11.298 1.00 1.00 C +ATOM 2685 O MET B 172 0.497 0.870 11.532 1.00 1.00 O +ATOM 2686 CB MET B 172 0.093 -0.239 8.849 1.00 0.00 C +ATOM 2687 CG MET B 172 -0.566 -0.868 7.630 1.00 0.00 C +ATOM 2688 SD MET B 172 0.047 -2.530 7.288 1.00 0.00 S +ATOM 2689 CE MET B 172 1.708 -2.168 6.725 1.00 0.00 C +ATOM 2690 H MET B 172 -2.186 -0.322 10.066 1.00 0.00 H +ATOM 2691 HA MET B 172 0.213 -2.007 10.054 1.00 0.00 H +ATOM 2692 1HB MET B 172 -0.275 0.782 8.938 1.00 0.00 H +ATOM 2693 2HB MET B 172 1.166 -0.184 8.658 1.00 0.00 H +ATOM 2694 1HG MET B 172 -1.643 -0.924 7.787 1.00 0.00 H +ATOM 2695 2HG MET B 172 -0.382 -0.246 6.755 1.00 0.00 H +ATOM 2696 1HE MET B 172 2.218 -3.098 6.474 1.00 0.00 H +ATOM 2697 2HE MET B 172 1.662 -1.529 5.842 1.00 0.00 H +ATOM 2698 3HE MET B 172 2.257 -1.655 7.516 1.00 0.00 H +ATOM 2699 N VAL B 173 0.848 -1.236 12.378 1.00 1.00 N +ATOM 2700 CA VAL B 173 1.630 -0.711 13.491 1.00 1.00 C +ATOM 2701 C VAL B 173 3.010 -0.259 13.030 1.00 1.00 C +ATOM 2702 O VAL B 173 3.722 -1.001 12.354 1.00 1.00 O +ATOM 2703 CB VAL B 173 1.783 -1.781 14.588 1.00 0.00 C +ATOM 2704 CG1 VAL B 173 2.694 -1.279 15.698 1.00 0.00 C +ATOM 2705 CG2 VAL B 173 0.417 -2.157 15.140 1.00 0.00 C +ATOM 2706 H VAL B 173 0.513 -2.188 12.418 1.00 0.00 H +ATOM 2707 HA VAL B 173 1.103 0.147 13.910 1.00 0.00 H +ATOM 2708 HB VAL B 173 2.257 -2.664 14.158 1.00 0.00 H +ATOM 2709 1HG1 VAL B 173 2.792 -2.048 16.465 1.00 0.00 H +ATOM 2710 2HG1 VAL B 173 3.677 -1.051 15.287 1.00 0.00 H +ATOM 2711 3HG1 VAL B 173 2.267 -0.379 16.141 1.00 0.00 H +ATOM 2712 1HG2 VAL B 173 0.532 -2.914 15.914 1.00 0.00 H +ATOM 2713 2HG2 VAL B 173 -0.060 -1.273 15.565 1.00 0.00 H +ATOM 2714 3HG2 VAL B 173 -0.204 -2.552 14.336 1.00 0.00 H +ATOM 2715 N HIS B 174 3.349 1.062 13.162 1.00 1.00 N +ATOM 2716 CA HIS B 174 4.698 1.573 12.947 1.00 1.00 C +ATOM 2717 C HIS B 174 4.843 2.174 11.555 1.00 1.00 C +ATOM 2718 O HIS B 174 5.805 2.889 11.274 1.00 1.00 O +ATOM 2719 CB HIS B 174 5.735 0.462 13.140 1.00 0.00 C +ATOM 2720 CG HIS B 174 5.697 -0.167 14.498 1.00 0.00 C +ATOM 2721 ND1 HIS B 174 5.661 0.574 15.661 1.00 0.00 N +ATOM 2722 CD2 HIS B 174 5.689 -1.466 14.880 1.00 0.00 C +ATOM 2723 CE1 HIS B 174 5.632 -0.243 16.699 1.00 0.00 C +ATOM 2724 NE2 HIS B 174 5.649 -1.485 16.252 1.00 0.00 N +ATOM 2725 H HIS B 174 2.615 1.705 13.423 1.00 0.00 H +ATOM 2726 HA HIS B 174 4.908 2.361 13.670 1.00 0.00 H +ATOM 2727 1HB HIS B 174 5.575 -0.320 12.397 1.00 0.00 H +ATOM 2728 2HB HIS B 174 6.735 0.866 12.980 1.00 0.00 H +ATOM 2729 HD1 HIS B 174 5.582 1.569 15.725 1.00 0.00 H +ATOM 2730 HD2 HIS B 174 5.709 -2.402 14.321 1.00 0.00 H +ATOM 2731 HE1 HIS B 174 5.600 0.151 17.715 1.00 0.00 H +ATOM 2732 N LEU B 175 3.735 2.136 10.732 1.00 1.00 N +ATOM 2733 CA LEU B 175 3.698 2.915 9.501 1.00 1.00 C +ATOM 2734 C LEU B 175 3.538 4.403 9.795 1.00 1.00 C +ATOM 2735 O LEU B 175 2.600 4.813 10.478 1.00 1.00 O +ATOM 2736 CB LEU B 175 2.548 2.437 8.606 1.00 0.00 C +ATOM 2737 CG LEU B 175 2.421 3.143 7.250 1.00 0.00 C +ATOM 2738 CD1 LEU B 175 3.645 2.831 6.399 1.00 0.00 C +ATOM 2739 CD2 LEU B 175 1.144 2.689 6.559 1.00 0.00 C +ATOM 2740 H LEU B 175 2.938 1.566 10.978 1.00 0.00 H +ATOM 2741 HA LEU B 175 4.638 2.769 8.971 1.00 0.00 H +ATOM 2742 1HB LEU B 175 2.676 1.372 8.415 1.00 0.00 H +ATOM 2743 2HB LEU B 175 1.609 2.577 9.142 1.00 0.00 H +ATOM 2744 HG LEU B 175 2.388 4.222 7.404 1.00 0.00 H +ATOM 2745 1HD1 LEU B 175 3.555 3.333 5.436 1.00 0.00 H +ATOM 2746 2HD1 LEU B 175 4.542 3.184 6.909 1.00 0.00 H +ATOM 2747 3HD1 LEU B 175 3.715 1.756 6.243 1.00 0.00 H +ATOM 2748 1HD2 LEU B 175 1.054 3.192 5.595 1.00 0.00 H +ATOM 2749 2HD2 LEU B 175 1.178 1.611 6.404 1.00 0.00 H +ATOM 2750 3HD2 LEU B 175 0.285 2.940 7.180 1.00 0.00 H +ATOM 2751 N LYS B 176 4.520 5.199 9.218 1.00 1.00 N +ATOM 2752 CA LYS B 176 4.625 6.613 9.559 1.00 1.00 C +ATOM 2753 C LYS B 176 4.147 7.493 8.411 1.00 1.00 C +ATOM 2754 O LYS B 176 3.520 8.529 8.631 1.00 1.00 O +ATOM 2755 CB LYS B 176 6.065 6.969 9.930 1.00 0.00 C +ATOM 2756 CG LYS B 176 6.568 6.309 11.207 1.00 0.00 C +ATOM 2757 CD LYS B 176 7.995 6.730 11.523 1.00 0.00 C +ATOM 2758 CE LYS B 176 8.496 6.076 12.802 1.00 0.00 C +ATOM 2759 NZ LYS B 176 9.904 6.450 13.104 1.00 0.00 N +ATOM 2760 H LYS B 176 5.171 4.803 8.555 1.00 0.00 H +ATOM 2761 HA LYS B 176 3.985 6.810 10.419 1.00 0.00 H +ATOM 2762 1HB LYS B 176 6.733 6.679 9.119 1.00 0.00 H +ATOM 2763 2HB LYS B 176 6.153 8.049 10.055 1.00 0.00 H +ATOM 2764 1HG LYS B 176 5.922 6.590 12.041 1.00 0.00 H +ATOM 2765 2HG LYS B 176 6.534 5.226 11.094 1.00 0.00 H +ATOM 2766 1HD LYS B 176 8.650 6.444 10.698 1.00 0.00 H +ATOM 2767 2HD LYS B 176 8.038 7.812 11.639 1.00 0.00 H +ATOM 2768 1HE LYS B 176 7.866 6.379 13.636 1.00 0.00 H +ATOM 2769 2HE LYS B 176 8.435 4.992 12.705 1.00 0.00 H +ATOM 2770 1HZ LYS B 176 10.198 5.996 13.957 1.00 0.00 H +ATOM 2771 2HZ LYS B 176 10.502 6.156 12.344 1.00 0.00 H +ATOM 2772 3HZ LYS B 176 9.970 7.451 13.215 1.00 0.00 H +ATOM 2773 N GLU B 177 4.287 7.132 7.244 1.00 1.00 N +ATOM 2774 CA GLU B 177 3.947 7.758 5.972 1.00 1.00 C +ATOM 2775 C GLU B 177 3.733 6.713 4.884 1.00 1.00 C +ATOM 2776 O GLU B 177 4.399 5.678 4.865 1.00 1.00 O +ATOM 2777 CB GLU B 177 5.047 8.734 5.547 1.00 0.00 C +ATOM 2778 CG GLU B 177 6.390 8.079 5.258 1.00 0.00 C +ATOM 2779 CD GLU B 177 7.452 9.070 4.870 1.00 0.00 C +ATOM 2780 OE1 GLU B 177 7.281 9.739 3.879 1.00 0.00 O +ATOM 2781 OE2 GLU B 177 8.436 9.159 5.566 1.00 0.00 O +ATOM 2782 H GLU B 177 4.726 6.223 7.243 1.00 0.00 H +ATOM 2783 HA GLU B 177 3.017 8.313 6.097 1.00 0.00 H +ATOM 2784 1HB GLU B 177 4.734 9.266 4.648 1.00 0.00 H +ATOM 2785 2HB GLU B 177 5.198 9.476 6.331 1.00 0.00 H +ATOM 2786 1HG GLU B 177 6.719 7.541 6.146 1.00 0.00 H +ATOM 2787 2HG GLU B 177 6.264 7.355 4.454 1.00 0.00 H +ATOM 2788 N LEU B 178 2.686 6.873 4.015 1.00 1.00 N +ATOM 2789 CA LEU B 178 2.526 5.977 2.876 1.00 1.00 C +ATOM 2790 C LEU B 178 3.698 6.100 1.909 1.00 1.00 C +ATOM 2791 O LEU B 178 4.193 5.101 1.388 1.00 1.00 O +ATOM 2792 CB LEU B 178 1.214 6.283 2.142 1.00 0.00 C +ATOM 2793 CG LEU B 178 -0.071 5.938 2.905 1.00 0.00 C +ATOM 2794 CD1 LEU B 178 -1.276 6.457 2.131 1.00 0.00 C +ATOM 2795 CD2 LEU B 178 -0.156 4.432 3.104 1.00 0.00 C +ATOM 2796 H LEU B 178 2.015 7.614 4.156 1.00 0.00 H +ATOM 2797 HA LEU B 178 2.491 4.952 3.244 1.00 0.00 H +ATOM 2798 1HB LEU B 178 1.187 7.346 1.909 1.00 0.00 H +ATOM 2799 2HB LEU B 178 1.203 5.726 1.205 1.00 0.00 H +ATOM 2800 HG LEU B 178 -0.061 6.433 3.877 1.00 0.00 H +ATOM 2801 1HD1 LEU B 178 -2.189 6.212 2.674 1.00 0.00 H +ATOM 2802 2HD1 LEU B 178 -1.199 7.539 2.021 1.00 0.00 H +ATOM 2803 3HD1 LEU B 178 -1.303 5.992 1.147 1.00 0.00 H +ATOM 2804 1HD2 LEU B 178 -1.069 4.188 3.647 1.00 0.00 H +ATOM 2805 2HD2 LEU B 178 -0.167 3.937 2.132 1.00 0.00 H +ATOM 2806 3HD2 LEU B 178 0.708 4.092 3.674 1.00 0.00 H +ATOM 2807 N GLY B 179 3.944 7.069 1.246 1.00 1.00 N +ATOM 2808 CA GLY B 179 5.180 7.347 0.525 1.00 1.00 C +ATOM 2809 C GLY B 179 5.097 6.865 -0.918 1.00 1.00 C +ATOM 2810 O GLY B 179 6.055 6.987 -1.680 1.00 1.00 O +ATOM 2811 H GLY B 179 3.190 7.740 1.208 1.00 0.00 H +ATOM 2812 1HA GLY B 179 5.379 8.419 0.544 1.00 0.00 H +ATOM 2813 2HA GLY B 179 6.013 6.857 1.028 1.00 0.00 H +ATOM 2814 N LEU B 180 3.944 6.333 -1.344 1.00 1.00 N +ATOM 2815 CA LEU B 180 3.576 6.104 -2.736 1.00 1.00 C +ATOM 2816 C LEU B 180 3.438 7.421 -3.493 1.00 1.00 C +ATOM 2817 O LEU B 180 3.035 7.439 -4.656 1.00 1.00 O +ATOM 2818 CB LEU B 180 2.259 5.321 -2.814 1.00 0.00 C +ATOM 2819 CG LEU B 180 2.287 3.911 -2.209 1.00 0.00 C +ATOM 2820 CD1 LEU B 180 0.889 3.310 -2.258 1.00 0.00 C +ATOM 2821 CD2 LEU B 180 3.280 3.050 -2.974 1.00 0.00 C +ATOM 2822 H LEU B 180 3.293 6.078 -0.615 1.00 0.00 H +ATOM 2823 HA LEU B 180 4.362 5.516 -3.209 1.00 0.00 H +ATOM 2824 1HB LEU B 180 1.487 5.888 -2.297 1.00 0.00 H +ATOM 2825 2HB LEU B 180 1.972 5.227 -3.861 1.00 0.00 H +ATOM 2826 HG LEU B 180 2.588 3.970 -1.162 1.00 0.00 H +ATOM 2827 1HD1 LEU B 180 0.909 2.308 -1.828 1.00 0.00 H +ATOM 2828 2HD1 LEU B 180 0.203 3.936 -1.687 1.00 0.00 H +ATOM 2829 3HD1 LEU B 180 0.554 3.253 -3.293 1.00 0.00 H +ATOM 2830 1HD2 LEU B 180 3.301 2.048 -2.543 1.00 0.00 H +ATOM 2831 2HD2 LEU B 180 2.979 2.989 -4.020 1.00 0.00 H +ATOM 2832 3HD2 LEU B 180 4.274 3.493 -2.907 1.00 0.00 H +ATOM 2833 N TYR B 181 4.674 7.902 -3.940 1.00 1.00 N +ATOM 2834 CA TYR B 181 4.810 9.272 -4.420 1.00 1.00 C +ATOM 2835 C TYR B 181 4.453 9.376 -5.897 1.00 1.00 C +ATOM 2836 O TYR B 181 3.898 10.381 -6.342 1.00 1.00 O +ATOM 2837 CB TYR B 181 6.232 9.785 -4.181 1.00 0.00 C +ATOM 2838 CG TYR B 181 6.413 11.253 -4.496 1.00 0.00 C +ATOM 2839 CD1 TYR B 181 5.953 12.215 -3.609 1.00 0.00 C +ATOM 2840 CD2 TYR B 181 7.039 11.637 -5.673 1.00 0.00 C +ATOM 2841 CE1 TYR B 181 6.118 13.556 -3.898 1.00 0.00 C +ATOM 2842 CE2 TYR B 181 7.204 12.978 -5.961 1.00 0.00 C +ATOM 2843 CZ TYR B 181 6.746 13.935 -5.079 1.00 0.00 C +ATOM 2844 OH TYR B 181 6.911 15.270 -5.366 1.00 0.00 O +ATOM 2845 H TYR B 181 5.485 7.300 -3.933 1.00 0.00 H +ATOM 2846 HA TYR B 181 4.114 9.903 -3.867 1.00 0.00 H +ATOM 2847 1HB TYR B 181 6.506 9.625 -3.137 1.00 0.00 H +ATOM 2848 2HB TYR B 181 6.931 9.216 -4.793 1.00 0.00 H +ATOM 2849 HD1 TYR B 181 5.460 11.913 -2.685 1.00 0.00 H +ATOM 2850 HD2 TYR B 181 7.400 10.881 -6.370 1.00 0.00 H +ATOM 2851 HE1 TYR B 181 5.756 14.312 -3.201 1.00 0.00 H +ATOM 2852 HE2 TYR B 181 7.696 13.280 -6.886 1.00 0.00 H +ATOM 2853 HH TYR B 181 6.539 15.798 -4.655 1.00 0.00 H +ATOM 2854 N ASN B 182 4.444 8.280 -6.632 1.00 1.00 N +ATOM 2855 CA ASN B 182 4.114 8.277 -8.052 1.00 1.00 C +ATOM 2856 C ASN B 182 2.755 7.634 -8.300 1.00 1.00 C +ATOM 2857 O ASN B 182 2.205 7.728 -9.397 1.00 1.00 O +ATOM 2858 CB ASN B 182 5.194 7.569 -8.850 1.00 0.00 C +ATOM 2859 CG ASN B 182 6.497 8.319 -8.851 1.00 0.00 C +ATOM 2860 OD1 ASN B 182 6.552 9.491 -9.241 1.00 0.00 O +ATOM 2861 ND2 ASN B 182 7.547 7.666 -8.422 1.00 0.00 N +ATOM 2862 H ASN B 182 4.678 7.408 -6.180 1.00 0.00 H +ATOM 2863 HA ASN B 182 4.050 9.311 -8.395 1.00 0.00 H +ATOM 2864 1HB ASN B 182 5.361 6.575 -8.434 1.00 0.00 H +ATOM 2865 2HB ASN B 182 4.861 7.441 -9.880 1.00 0.00 H +ATOM 2866 1HD2 ASN B 182 8.441 8.115 -8.400 1.00 0.00 H +ATOM 2867 2HD2 ASN B 182 7.456 6.719 -8.116 1.00 0.00 H +ATOM 2868 N LEU B 183 2.053 7.324 -7.255 1.00 1.00 N +ATOM 2869 CA LEU B 183 0.667 6.878 -7.347 1.00 1.00 C +ATOM 2870 C LEU B 183 -0.241 8.001 -7.838 1.00 1.00 C +ATOM 2871 O LEU B 183 -0.415 9.013 -7.160 1.00 1.00 O +ATOM 2872 CB LEU B 183 0.180 6.377 -5.982 1.00 0.00 C +ATOM 2873 CG LEU B 183 -1.259 5.847 -5.942 1.00 0.00 C +ATOM 2874 CD1 LEU B 183 -1.372 4.616 -6.831 1.00 0.00 C +ATOM 2875 CD2 LEU B 183 -1.641 5.521 -4.506 1.00 0.00 C +ATOM 2876 H LEU B 183 2.487 7.396 -6.346 1.00 0.00 H +ATOM 2877 HA LEU B 183 0.615 6.057 -8.061 1.00 0.00 H +ATOM 2878 1HB LEU B 183 0.837 5.575 -5.651 1.00 0.00 H +ATOM 2879 2HB LEU B 183 0.251 7.196 -5.265 1.00 0.00 H +ATOM 2880 HG LEU B 183 -1.937 6.605 -6.335 1.00 0.00 H +ATOM 2881 1HD1 LEU B 183 -2.394 4.239 -6.803 1.00 0.00 H +ATOM 2882 2HD1 LEU B 183 -1.112 4.882 -7.856 1.00 0.00 H +ATOM 2883 3HD1 LEU B 183 -0.691 3.844 -6.472 1.00 0.00 H +ATOM 2884 1HD2 LEU B 183 -2.665 5.145 -4.478 1.00 0.00 H +ATOM 2885 2HD2 LEU B 183 -0.965 4.762 -4.113 1.00 0.00 H +ATOM 2886 3HD2 LEU B 183 -1.569 6.422 -3.897 1.00 0.00 H +ATOM 2887 N MET B 184 -0.565 7.867 -9.198 1.00 1.00 N +ATOM 2888 CA MET B 184 -1.203 8.971 -9.906 1.00 1.00 C +ATOM 2889 C MET B 184 -2.666 8.666 -10.199 1.00 1.00 C +ATOM 2890 O MET B 184 -3.517 9.554 -10.152 1.00 1.00 O +ATOM 2891 CB MET B 184 -0.452 9.272 -11.201 1.00 0.00 C +ATOM 2892 CG MET B 184 -1.019 10.435 -12.003 1.00 0.00 C +ATOM 2893 SD MET B 184 -0.121 10.723 -13.540 1.00 0.00 S +ATOM 2894 CE MET B 184 -0.632 9.303 -14.503 1.00 0.00 C +ATOM 2895 H MET B 184 -0.363 7.013 -9.698 1.00 0.00 H +ATOM 2896 HA MET B 184 -1.171 9.855 -9.269 1.00 0.00 H +ATOM 2897 1HB MET B 184 0.589 9.499 -10.974 1.00 0.00 H +ATOM 2898 2HB MET B 184 -0.461 8.388 -11.841 1.00 0.00 H +ATOM 2899 1HG MET B 184 -2.062 10.234 -12.246 1.00 0.00 H +ATOM 2900 2HG MET B 184 -0.978 11.344 -11.404 1.00 0.00 H +ATOM 2901 1HE MET B 184 -0.158 9.339 -15.485 1.00 0.00 H +ATOM 2902 2HE MET B 184 -0.335 8.388 -13.989 1.00 0.00 H +ATOM 2903 3HE MET B 184 -1.716 9.316 -14.623 1.00 0.00 H +ATOM 2904 N ASN B 185 -3.039 7.328 -10.181 1.00 1.00 N +ATOM 2905 CA ASN B 185 -4.420 7.070 -10.572 1.00 1.00 C +ATOM 2906 C ASN B 185 -4.895 5.717 -10.059 1.00 1.00 C +ATOM 2907 O ASN B 185 -4.140 4.745 -10.052 1.00 1.00 O +ATOM 2908 CB ASN B 185 -4.572 7.152 -12.080 1.00 0.00 C +ATOM 2909 CG ASN B 185 -6.005 7.045 -12.522 1.00 0.00 C +ATOM 2910 OD1 ASN B 185 -6.531 5.940 -12.700 1.00 0.00 O +ATOM 2911 ND2 ASN B 185 -6.647 8.171 -12.704 1.00 0.00 N +ATOM 2912 H ASN B 185 -2.446 6.551 -9.927 1.00 0.00 H +ATOM 2913 HA ASN B 185 -5.057 7.830 -10.116 1.00 0.00 H +ATOM 2914 1HB ASN B 185 -4.164 8.099 -12.436 1.00 0.00 H +ATOM 2915 2HB ASN B 185 -3.999 6.352 -12.548 1.00 0.00 H +ATOM 2916 1HD2 ASN B 185 -7.603 8.160 -12.998 1.00 0.00 H +ATOM 2917 2HD2 ASN B 185 -6.181 9.042 -12.548 1.00 0.00 H +ATOM 2918 N ILE B 186 -6.033 5.762 -9.401 1.00 1.00 N +ATOM 2919 CA ILE B 186 -6.818 4.572 -9.095 1.00 1.00 C +ATOM 2920 C ILE B 186 -8.067 4.498 -9.965 1.00 1.00 C +ATOM 2921 O ILE B 186 -8.896 5.408 -9.957 1.00 1.00 O +ATOM 2922 CB ILE B 186 -7.223 4.548 -7.610 1.00 0.00 C +ATOM 2923 CG1 ILE B 186 -5.987 4.681 -6.717 1.00 0.00 C +ATOM 2924 CG2 ILE B 186 -7.983 3.271 -7.286 1.00 0.00 C +ATOM 2925 CD1 ILE B 186 -4.968 3.583 -6.918 1.00 0.00 C +ATOM 2926 H ILE B 186 -6.370 6.665 -9.098 1.00 0.00 H +ATOM 2927 HA ILE B 186 -6.208 3.693 -9.300 1.00 0.00 H +ATOM 2928 HB ILE B 186 -7.862 5.404 -7.393 1.00 0.00 H +ATOM 2929 1HG1 ILE B 186 -5.501 5.637 -6.908 1.00 0.00 H +ATOM 2930 2HG1 ILE B 186 -6.292 4.674 -5.670 1.00 0.00 H +ATOM 2931 1HG2 ILE B 186 -8.262 3.271 -6.233 1.00 0.00 H +ATOM 2932 2HG2 ILE B 186 -8.882 3.218 -7.899 1.00 0.00 H +ATOM 2933 3HG2 ILE B 186 -7.350 2.408 -7.495 1.00 0.00 H +ATOM 2934 1HD1 ILE B 186 -4.122 3.745 -6.250 1.00 0.00 H +ATOM 2935 2HD1 ILE B 186 -5.425 2.617 -6.696 1.00 0.00 H +ATOM 2936 3HD1 ILE B 186 -4.622 3.592 -7.950 1.00 0.00 H +ATOM 2937 N THR B 187 -8.093 3.598 -10.915 1.00 1.00 N +ATOM 2938 CA THR B 187 -9.108 3.581 -11.962 1.00 1.00 C +ATOM 2939 C THR B 187 -10.422 3.007 -11.447 1.00 1.00 C +ATOM 2940 O THR B 187 -11.500 3.444 -11.846 1.00 1.00 O +ATOM 2941 CB THR B 187 -8.632 2.770 -13.182 1.00 0.00 C +ATOM 2942 OG1 THR B 187 -7.439 3.360 -13.715 1.00 0.00 O +ATOM 2943 CG2 THR B 187 -9.706 2.747 -14.259 1.00 0.00 C +ATOM 2944 H THR B 187 -7.375 2.888 -10.915 1.00 0.00 H +ATOM 2945 HA THR B 187 -9.292 4.607 -12.282 1.00 0.00 H +ATOM 2946 HB THR B 187 -8.411 1.748 -12.875 1.00 0.00 H +ATOM 2947 HG1 THR B 187 -6.754 3.357 -13.042 1.00 0.00 H +ATOM 2948 1HG2 THR B 187 -9.353 2.170 -15.113 1.00 0.00 H +ATOM 2949 2HG2 THR B 187 -10.611 2.289 -13.860 1.00 0.00 H +ATOM 2950 3HG2 THR B 187 -9.925 3.766 -14.576 1.00 0.00 H +ATOM 2951 N ARG B 188 -10.454 2.217 -10.486 1.00 1.00 N +ATOM 2952 CA ARG B 188 -11.685 1.672 -9.926 1.00 1.00 C +ATOM 2953 C ARG B 188 -11.493 1.259 -8.472 1.00 1.00 C +ATOM 2954 O ARG B 188 -10.487 0.644 -8.119 1.00 1.00 O +ATOM 2955 CB ARG B 188 -12.155 0.471 -10.734 1.00 0.00 C +ATOM 2956 CG ARG B 188 -13.477 -0.127 -10.280 1.00 0.00 C +ATOM 2957 CD ARG B 188 -13.912 -1.235 -11.169 1.00 0.00 C +ATOM 2958 NE ARG B 188 -15.168 -1.822 -10.729 1.00 0.00 N +ATOM 2959 CZ ARG B 188 -15.772 -2.870 -11.322 1.00 0.00 C +ATOM 2960 NH1 ARG B 188 -15.225 -3.433 -12.376 1.00 0.00 N +ATOM 2961 NH2 ARG B 188 -16.915 -3.331 -10.844 1.00 0.00 N +ATOM 2962 H ARG B 188 -9.568 1.948 -10.082 1.00 0.00 H +ATOM 2963 HA ARG B 188 -12.455 2.442 -9.969 1.00 0.00 H +ATOM 2964 1HB ARG B 188 -12.263 0.756 -11.779 1.00 0.00 H +ATOM 2965 2HB ARG B 188 -11.403 -0.317 -10.685 1.00 0.00 H +ATOM 2966 1HG ARG B 188 -13.371 -0.520 -9.269 1.00 0.00 H +ATOM 2967 2HG ARG B 188 -14.248 0.644 -10.290 1.00 0.00 H +ATOM 2968 1HD ARG B 188 -14.050 -0.856 -12.181 1.00 0.00 H +ATOM 2969 2HD ARG B 188 -13.154 -2.016 -11.174 1.00 0.00 H +ATOM 2970 HE ARG B 188 -15.619 -1.415 -9.920 1.00 0.00 H +ATOM 2971 1HH1 ARG B 188 -14.351 -3.081 -12.741 1.00 0.00 H +ATOM 2972 2HH1 ARG B 188 -15.677 -4.219 -12.821 1.00 0.00 H +ATOM 2973 1HH2 ARG B 188 -17.335 -2.897 -10.034 1.00 0.00 H +ATOM 2974 2HH2 ARG B 188 -17.367 -4.116 -11.289 1.00 0.00 H +ATOM 2975 N GLY B 189 -12.763 1.554 -7.703 1.00 1.00 N +ATOM 2976 CA GLY B 189 -12.679 1.173 -6.298 1.00 1.00 C +ATOM 2977 C GLY B 189 -12.205 2.337 -5.438 1.00 1.00 C +ATOM 2978 O GLY B 189 -11.409 3.165 -5.882 1.00 1.00 O +ATOM 2979 H GLY B 189 -13.617 1.967 -8.051 1.00 0.00 H +ATOM 2980 1HA GLY B 189 -13.657 0.836 -5.953 1.00 0.00 H +ATOM 2981 2HA GLY B 189 -11.993 0.333 -6.189 1.00 0.00 H +ATOM 2982 N SER B 190 -12.335 2.279 -4.164 1.00 1.00 N +ATOM 2983 CA SER B 190 -11.981 3.354 -3.244 1.00 1.00 C +ATOM 2984 C SER B 190 -10.729 3.008 -2.449 1.00 1.00 C +ATOM 2985 O SER B 190 -10.444 1.836 -2.199 1.00 1.00 O +ATOM 2986 CB SER B 190 -13.132 3.631 -2.296 1.00 0.00 C +ATOM 2987 OG SER B 190 -14.264 4.070 -2.996 1.00 0.00 O +ATOM 2988 H SER B 190 -12.711 1.418 -3.793 1.00 0.00 H +ATOM 2989 HA SER B 190 -11.780 4.255 -3.825 1.00 0.00 H +ATOM 2990 1HB SER B 190 -13.373 2.724 -1.742 1.00 0.00 H +ATOM 2991 2HB SER B 190 -12.833 4.387 -1.572 1.00 0.00 H +ATOM 2992 HG SER B 190 -14.676 3.280 -3.354 1.00 0.00 H +ATOM 2993 N VAL B 191 -10.356 3.864 -1.559 1.00 1.00 N +ATOM 2994 CA VAL B 191 -9.266 3.706 -0.605 1.00 1.00 C +ATOM 2995 C VAL B 191 -9.790 3.637 0.824 1.00 1.00 C +ATOM 2996 O VAL B 191 -10.671 4.406 1.210 1.00 1.00 O +ATOM 2997 CB VAL B 191 -8.274 4.877 -0.729 1.00 0.00 C +ATOM 2998 CG1 VAL B 191 -7.163 4.746 0.302 1.00 0.00 C +ATOM 2999 CG2 VAL B 191 -7.700 4.923 -2.137 1.00 0.00 C +ATOM 3000 H VAL B 191 -10.896 4.717 -1.552 1.00 0.00 H +ATOM 3001 HA VAL B 191 -8.741 2.777 -0.830 1.00 0.00 H +ATOM 3002 HB VAL B 191 -8.798 5.810 -0.520 1.00 0.00 H +ATOM 3003 1HG1 VAL B 191 -6.471 5.583 0.200 1.00 0.00 H +ATOM 3004 2HG1 VAL B 191 -7.594 4.752 1.303 1.00 0.00 H +ATOM 3005 3HG1 VAL B 191 -6.627 3.811 0.142 1.00 0.00 H +ATOM 3006 1HG2 VAL B 191 -7.000 5.754 -2.218 1.00 0.00 H +ATOM 3007 2HG2 VAL B 191 -7.180 3.988 -2.349 1.00 0.00 H +ATOM 3008 3HG2 VAL B 191 -8.508 5.059 -2.856 1.00 0.00 H +ATOM 3009 N ARG B 192 -9.354 2.660 1.558 1.00 1.00 N +ATOM 3010 CA ARG B 192 -9.671 2.490 2.971 1.00 1.00 C +ATOM 3011 C ARG B 192 -8.405 2.344 3.806 1.00 1.00 C +ATOM 3012 O ARG B 192 -7.511 1.570 3.465 1.00 1.00 O +ATOM 3013 CB ARG B 192 -10.555 1.269 3.178 1.00 0.00 C +ATOM 3014 CG ARG B 192 -11.088 1.098 4.592 1.00 0.00 C +ATOM 3015 CD ARG B 192 -10.138 0.343 5.449 1.00 0.00 C +ATOM 3016 NE ARG B 192 -9.884 -0.992 4.932 1.00 0.00 N +ATOM 3017 CZ ARG B 192 -10.688 -2.055 5.131 1.00 0.00 C +ATOM 3018 NH1 ARG B 192 -11.790 -1.923 5.836 1.00 0.00 N +ATOM 3019 NH2 ARG B 192 -10.369 -3.230 4.618 1.00 0.00 N +ATOM 3020 H ARG B 192 -8.758 1.984 1.103 1.00 0.00 H +ATOM 3021 HA ARG B 192 -10.212 3.373 3.313 1.00 0.00 H +ATOM 3022 1HB ARG B 192 -11.412 1.323 2.507 1.00 0.00 H +ATOM 3023 2HB ARG B 192 -9.997 0.368 2.924 1.00 0.00 H +ATOM 3024 1HG ARG B 192 -11.251 2.078 5.041 1.00 0.00 H +ATOM 3025 2HG ARG B 192 -12.031 0.551 4.562 1.00 0.00 H +ATOM 3026 1HD ARG B 192 -9.189 0.876 5.496 1.00 0.00 H +ATOM 3027 2HD ARG B 192 -10.551 0.248 6.452 1.00 0.00 H +ATOM 3028 HE ARG B 192 -9.046 -1.133 4.385 1.00 0.00 H +ATOM 3029 1HH1 ARG B 192 -12.034 -1.024 6.228 1.00 0.00 H +ATOM 3030 2HH1 ARG B 192 -12.393 -2.719 5.985 1.00 0.00 H +ATOM 3031 1HH2 ARG B 192 -9.522 -3.332 4.077 1.00 0.00 H +ATOM 3032 2HH2 ARG B 192 -10.971 -4.026 4.768 1.00 0.00 H +ATOM 3033 N ILE B 193 -8.134 3.365 4.559 1.00 1.00 N +ATOM 3034 CA ILE B 193 -7.004 3.472 5.474 1.00 1.00 C +ATOM 3035 C ILE B 193 -7.474 3.637 6.913 1.00 1.00 C +ATOM 3036 O ILE B 193 -8.290 4.509 7.213 1.00 1.00 O +ATOM 3037 CB ILE B 193 -6.097 4.656 5.091 1.00 0.00 C +ATOM 3038 CG1 ILE B 193 -5.561 4.479 3.668 1.00 0.00 C +ATOM 3039 CG2 ILE B 193 -4.951 4.790 6.082 1.00 0.00 C +ATOM 3040 CD1 ILE B 193 -4.826 5.689 3.137 1.00 0.00 C +ATOM 3041 H ILE B 193 -8.780 4.138 4.483 1.00 0.00 H +ATOM 3042 HA ILE B 193 -6.419 2.555 5.410 1.00 0.00 H +ATOM 3043 HB ILE B 193 -6.679 5.577 5.096 1.00 0.00 H +ATOM 3044 1HG1 ILE B 193 -4.882 3.627 3.638 1.00 0.00 H +ATOM 3045 2HG1 ILE B 193 -6.388 4.260 2.992 1.00 0.00 H +ATOM 3046 1HG2 ILE B 193 -4.320 5.631 5.796 1.00 0.00 H +ATOM 3047 2HG2 ILE B 193 -5.352 4.961 7.080 1.00 0.00 H +ATOM 3048 3HG2 ILE B 193 -4.359 3.875 6.080 1.00 0.00 H +ATOM 3049 1HD1 ILE B 193 -4.477 5.487 2.124 1.00 0.00 H +ATOM 3050 2HD1 ILE B 193 -5.499 6.547 3.125 1.00 0.00 H +ATOM 3051 3HD1 ILE B 193 -3.973 5.905 3.778 1.00 0.00 H +ATOM 3052 N GLU B 194 -7.149 2.561 7.792 1.00 1.00 N +ATOM 3053 CA GLU B 194 -7.810 2.673 9.087 1.00 1.00 C +ATOM 3054 C GLU B 194 -6.980 2.023 10.187 1.00 1.00 C +ATOM 3055 O GLU B 194 -6.335 0.998 9.967 1.00 1.00 O +ATOM 3056 CB GLU B 194 -9.198 2.031 9.035 1.00 0.00 C +ATOM 3057 CG GLU B 194 -10.008 2.180 10.315 1.00 0.00 C +ATOM 3058 CD GLU B 194 -11.392 1.602 10.202 1.00 0.00 C +ATOM 3059 OE1 GLU B 194 -11.728 1.116 9.149 1.00 0.00 O +ATOM 3060 OE2 GLU B 194 -12.113 1.646 11.171 1.00 0.00 O +ATOM 3061 H GLU B 194 -6.541 1.774 7.616 1.00 0.00 H +ATOM 3062 HA GLU B 194 -7.923 3.731 9.327 1.00 0.00 H +ATOM 3063 1HB GLU B 194 -9.773 2.473 8.221 1.00 0.00 H +ATOM 3064 2HB GLU B 194 -9.098 0.966 8.824 1.00 0.00 H +ATOM 3065 1HG GLU B 194 -9.482 1.677 11.126 1.00 0.00 H +ATOM 3066 2HG GLU B 194 -10.081 3.237 10.565 1.00 0.00 H +ATOM 3067 N LYS B 195 -7.069 2.767 11.396 1.00 1.00 N +ATOM 3068 CA LYS B 195 -6.511 2.185 12.610 1.00 1.00 C +ATOM 3069 C LYS B 195 -4.997 2.045 12.509 1.00 1.00 C +ATOM 3070 O LYS B 195 -4.491 1.107 11.893 1.00 1.00 O +ATOM 3071 CB LYS B 195 -7.148 0.823 12.892 1.00 0.00 C +ATOM 3072 CG LYS B 195 -6.652 0.148 14.164 1.00 0.00 C +ATOM 3073 CD LYS B 195 -7.099 0.908 15.404 1.00 0.00 C +ATOM 3074 CE LYS B 195 -6.685 0.185 16.677 1.00 0.00 C +ATOM 3075 NZ LYS B 195 -7.085 0.935 17.898 1.00 0.00 N +ATOM 3076 H LYS B 195 -7.503 3.678 11.441 1.00 0.00 H +ATOM 3077 HA LYS B 195 -6.729 2.851 13.445 1.00 0.00 H +ATOM 3078 1HB LYS B 195 -8.229 0.937 12.974 1.00 0.00 H +ATOM 3079 2HB LYS B 195 -6.952 0.150 12.058 1.00 0.00 H +ATOM 3080 1HG LYS B 195 -7.041 -0.870 14.212 1.00 0.00 H +ATOM 3081 2HG LYS B 195 -5.563 0.102 14.150 1.00 0.00 H +ATOM 3082 1HD LYS B 195 -6.655 1.904 15.400 1.00 0.00 H +ATOM 3083 2HD LYS B 195 -8.184 1.013 15.394 1.00 0.00 H +ATOM 3084 1HE LYS B 195 -7.148 -0.800 16.702 1.00 0.00 H +ATOM 3085 2HE LYS B 195 -5.603 0.054 16.685 1.00 0.00 H +ATOM 3086 1HZ LYS B 195 -6.792 0.424 18.719 1.00 0.00 H +ATOM 3087 2HZ LYS B 195 -6.646 1.845 17.894 1.00 0.00 H +ATOM 3088 3HZ LYS B 195 -8.089 1.046 17.912 1.00 0.00 H +ATOM 3089 N ASN B 196 -4.304 2.974 12.013 1.00 1.00 N +ATOM 3090 CA ASN B 196 -2.863 3.196 11.997 1.00 1.00 C +ATOM 3091 C ASN B 196 -2.478 4.374 12.882 1.00 1.00 C +ATOM 3092 O ASN B 196 -2.671 5.532 12.510 1.00 1.00 O +ATOM 3093 CB ASN B 196 -2.371 3.411 10.577 1.00 0.00 C +ATOM 3094 CG ASN B 196 -2.559 2.197 9.711 1.00 0.00 C +ATOM 3095 OD1 ASN B 196 -2.070 1.108 10.032 1.00 0.00 O +ATOM 3096 ND2 ASN B 196 -3.257 2.363 8.616 1.00 0.00 N +ATOM 3097 H ASN B 196 -4.910 3.646 11.565 1.00 0.00 H +ATOM 3098 HA ASN B 196 -2.372 2.311 12.405 1.00 0.00 H +ATOM 3099 1HB ASN B 196 -2.907 4.250 10.130 1.00 0.00 H +ATOM 3100 2HB ASN B 196 -1.313 3.671 10.594 1.00 0.00 H +ATOM 3101 1HD2 ASN B 196 -3.414 1.590 8.001 1.00 0.00 H +ATOM 3102 2HD2 ASN B 196 -3.634 3.263 8.395 1.00 0.00 H +ATOM 3103 N ASN B 197 -2.177 4.157 14.123 1.00 1.00 N +ATOM 3104 CA ASN B 197 -2.054 5.175 15.159 1.00 1.00 C +ATOM 3105 C ASN B 197 -0.733 5.924 15.042 1.00 1.00 C +ATOM 3106 O ASN B 197 -0.650 7.110 15.363 1.00 1.00 O +ATOM 3107 CB ASN B 197 -2.196 4.554 16.537 1.00 0.00 C +ATOM 3108 CG ASN B 197 -1.075 3.606 16.861 1.00 0.00 C +ATOM 3109 OD1 ASN B 197 -0.734 2.730 16.058 1.00 0.00 O +ATOM 3110 ND2 ASN B 197 -0.496 3.763 18.024 1.00 0.00 N +ATOM 3111 H ASN B 197 -2.020 3.189 14.364 1.00 0.00 H +ATOM 3112 HA ASN B 197 -2.853 5.906 15.023 1.00 0.00 H +ATOM 3113 1HB ASN B 197 -2.219 5.342 17.290 1.00 0.00 H +ATOM 3114 2HB ASN B 197 -3.141 4.015 16.597 1.00 0.00 H +ATOM 3115 1HD2 ASN B 197 0.256 3.160 18.294 1.00 0.00 H +ATOM 3116 2HD2 ASN B 197 -0.804 4.485 18.643 1.00 0.00 H +ATOM 3117 N GLU B 198 0.131 5.691 14.127 1.00 1.00 N +ATOM 3118 CA GLU B 198 1.405 6.372 13.935 1.00 1.00 C +ATOM 3119 C GLU B 198 1.575 6.825 12.490 1.00 1.00 C +ATOM 3120 O GLU B 198 2.352 7.736 12.203 1.00 1.00 O +ATOM 3121 CB GLU B 198 2.564 5.456 14.333 1.00 0.00 C +ATOM 3122 CG GLU B 198 2.571 5.052 15.800 1.00 0.00 C +ATOM 3123 CD GLU B 198 3.753 4.197 16.166 1.00 0.00 C +ATOM 3124 OE1 GLU B 198 4.739 4.252 15.472 1.00 0.00 O +ATOM 3125 OE2 GLU B 198 3.668 3.488 17.141 1.00 0.00 O +ATOM 3126 H GLU B 198 -0.133 4.952 13.491 1.00 0.00 H +ATOM 3127 HA GLU B 198 1.424 7.257 14.573 1.00 0.00 H +ATOM 3128 1HB GLU B 198 2.530 4.545 13.735 1.00 0.00 H +ATOM 3129 2HB GLU B 198 3.511 5.952 14.118 1.00 0.00 H +ATOM 3130 1HG GLU B 198 2.585 5.952 16.414 1.00 0.00 H +ATOM 3131 2HG GLU B 198 1.654 4.509 16.021 1.00 0.00 H +ATOM 3132 N LEU B 199 0.554 6.961 11.754 1.00 1.00 N +ATOM 3133 CA LEU B 199 0.562 7.294 10.335 1.00 1.00 C +ATOM 3134 C LEU B 199 0.097 8.727 10.102 1.00 1.00 C +ATOM 3135 O LEU B 199 -0.958 9.135 10.588 1.00 1.00 O +ATOM 3136 CB LEU B 199 -0.338 6.325 9.559 1.00 0.00 C +ATOM 3137 CG LEU B 199 -0.474 6.601 8.056 1.00 0.00 C +ATOM 3138 CD1 LEU B 199 0.871 6.385 7.376 1.00 0.00 C +ATOM 3139 CD2 LEU B 199 -1.538 5.688 7.466 1.00 0.00 C +ATOM 3140 H LEU B 199 -0.330 6.820 12.221 1.00 0.00 H +ATOM 3141 HA LEU B 199 1.582 7.199 9.963 1.00 0.00 H +ATOM 3142 1HB LEU B 199 0.055 5.316 9.675 1.00 0.00 H +ATOM 3143 2HB LEU B 199 -1.337 6.355 9.993 1.00 0.00 H +ATOM 3144 HG LEU B 199 -0.762 7.642 7.902 1.00 0.00 H +ATOM 3145 1HD1 LEU B 199 0.775 6.582 6.308 1.00 0.00 H +ATOM 3146 2HD1 LEU B 199 1.609 7.065 7.804 1.00 0.00 H +ATOM 3147 3HD1 LEU B 199 1.194 5.356 7.527 1.00 0.00 H +ATOM 3148 1HD2 LEU B 199 -1.635 5.886 6.397 1.00 0.00 H +ATOM 3149 2HD2 LEU B 199 -1.250 4.648 7.618 1.00 0.00 H +ATOM 3150 3HD2 LEU B 199 -2.493 5.876 7.957 1.00 0.00 H +ATOM 3151 N CYS B 200 0.944 9.445 9.305 1.00 1.00 N +ATOM 3152 CA CYS B 200 0.709 10.852 9.004 1.00 1.00 C +ATOM 3153 C CYS B 200 0.776 11.114 7.505 1.00 1.00 C +ATOM 3154 O CYS B 200 1.564 10.492 6.792 1.00 1.00 O +ATOM 3155 CB CYS B 200 1.735 11.733 9.716 1.00 0.00 C +ATOM 3156 SG CYS B 200 3.438 11.480 9.161 1.00 0.00 S +ATOM 3157 H CYS B 200 1.755 8.987 8.914 1.00 0.00 H +ATOM 3158 HA CYS B 200 -0.286 11.120 9.360 1.00 0.00 H +ATOM 3159 1HB CYS B 200 1.483 12.783 9.563 1.00 0.00 H +ATOM 3160 2HB CYS B 200 1.698 11.541 10.789 1.00 0.00 H +ATOM 3161 HG CYS B 200 3.501 10.193 9.488 1.00 0.00 H +ATOM 3162 N TYR B 201 0.735 12.220 6.996 1.00 1.00 N +ATOM 3163 CA TYR B 201 0.864 12.601 5.594 1.00 1.00 C +ATOM 3164 C TYR B 201 -0.334 12.126 4.782 1.00 1.00 C +ATOM 3165 O TYR B 201 -0.343 11.006 4.269 1.00 1.00 O +ATOM 3166 CB TYR B 201 2.160 12.041 5.004 1.00 0.00 C +ATOM 3167 CG TYR B 201 3.407 12.488 5.735 1.00 0.00 C +ATOM 3168 CD1 TYR B 201 4.247 11.547 6.312 1.00 0.00 C +ATOM 3169 CD2 TYR B 201 3.709 13.838 5.830 1.00 0.00 C +ATOM 3170 CE1 TYR B 201 5.386 11.955 6.980 1.00 0.00 C +ATOM 3171 CE2 TYR B 201 4.848 14.246 6.498 1.00 0.00 C +ATOM 3172 CZ TYR B 201 5.684 13.310 7.071 1.00 0.00 C +ATOM 3173 OH TYR B 201 6.818 13.716 7.736 1.00 0.00 O +ATOM 3174 H TYR B 201 0.589 12.939 7.690 1.00 0.00 H +ATOM 3175 HA TYR B 201 0.894 13.689 5.533 1.00 0.00 H +ATOM 3176 1HB TYR B 201 2.127 10.951 5.022 1.00 0.00 H +ATOM 3177 2HB TYR B 201 2.248 12.349 3.962 1.00 0.00 H +ATOM 3178 HD1 TYR B 201 4.009 10.485 6.238 1.00 0.00 H +ATOM 3179 HD2 TYR B 201 3.048 14.577 5.377 1.00 0.00 H +ATOM 3180 HE1 TYR B 201 6.046 11.215 7.433 1.00 0.00 H +ATOM 3181 HE2 TYR B 201 5.085 15.307 6.572 1.00 0.00 H +ATOM 3182 HH TYR B 201 7.283 12.946 8.072 1.00 0.00 H +ATOM 3183 N LEU B 202 -1.477 11.950 5.520 1.00 1.00 N +ATOM 3184 CA LEU B 202 -2.753 11.570 4.927 1.00 1.00 C +ATOM 3185 C LEU B 202 -3.587 12.798 4.577 1.00 1.00 C +ATOM 3186 O LEU B 202 -4.273 12.824 3.556 1.00 1.00 O +ATOM 3187 CB LEU B 202 -3.536 10.669 5.890 1.00 0.00 C +ATOM 3188 CG LEU B 202 -2.878 9.325 6.228 1.00 0.00 C +ATOM 3189 CD1 LEU B 202 -3.715 8.597 7.271 1.00 0.00 C +ATOM 3190 CD2 LEU B 202 -2.740 8.494 4.961 1.00 0.00 C +ATOM 3191 H LEU B 202 -1.421 12.093 6.518 1.00 0.00 H +ATOM 3192 HA LEU B 202 -2.557 11.016 4.010 1.00 0.00 H +ATOM 3193 1HB LEU B 202 -3.688 11.208 6.824 1.00 0.00 H +ATOM 3194 2HB LEU B 202 -4.513 10.459 5.453 1.00 0.00 H +ATOM 3195 HG LEU B 202 -1.891 9.501 6.656 1.00 0.00 H +ATOM 3196 1HD1 LEU B 202 -3.247 7.643 7.511 1.00 0.00 H +ATOM 3197 2HD1 LEU B 202 -3.780 9.205 8.174 1.00 0.00 H +ATOM 3198 3HD1 LEU B 202 -4.715 8.422 6.877 1.00 0.00 H +ATOM 3199 1HD2 LEU B 202 -2.272 7.539 5.201 1.00 0.00 H +ATOM 3200 2HD2 LEU B 202 -3.727 8.317 4.533 1.00 0.00 H +ATOM 3201 3HD2 LEU B 202 -2.123 9.030 4.239 1.00 0.00 H +ATOM 3202 N ALA B 203 -3.551 13.798 5.380 1.00 1.00 N +ATOM 3203 CA ALA B 203 -4.248 15.048 5.101 1.00 1.00 C +ATOM 3204 C ALA B 203 -3.641 15.761 3.900 1.00 1.00 C +ATOM 3205 O ALA B 203 -4.347 16.413 3.131 1.00 1.00 O +ATOM 3206 CB ALA B 203 -4.221 15.954 6.323 1.00 0.00 C +ATOM 3207 H ALA B 203 -3.020 13.711 6.234 1.00 0.00 H +ATOM 3208 HA ALA B 203 -5.284 14.811 4.860 1.00 0.00 H +ATOM 3209 1HB ALA B 203 -4.745 16.883 6.099 1.00 0.00 H +ATOM 3210 2HB ALA B 203 -4.711 15.454 7.158 1.00 0.00 H +ATOM 3211 3HB ALA B 203 -3.188 16.176 6.589 1.00 0.00 H +ATOM 3212 N THR B 204 -2.427 15.464 3.557 1.00 1.00 N +ATOM 3213 CA THR B 204 -1.692 16.140 2.494 1.00 1.00 C +ATOM 3214 C THR B 204 -1.932 15.471 1.147 1.00 1.00 C +ATOM 3215 O THR B 204 -1.772 16.093 0.097 1.00 1.00 O +ATOM 3216 CB THR B 204 -0.182 16.169 2.795 1.00 0.00 C +ATOM 3217 OG1 THR B 204 0.315 14.827 2.890 1.00 0.00 O +ATOM 3218 CG2 THR B 204 0.087 16.898 4.102 1.00 0.00 C +ATOM 3219 H THR B 204 -1.978 14.717 4.067 1.00 0.00 H +ATOM 3220 HA THR B 204 -2.048 17.168 2.427 1.00 0.00 H +ATOM 3221 HB THR B 204 0.341 16.679 1.986 1.00 0.00 H +ATOM 3222 HG1 THR B 204 1.267 14.829 2.764 1.00 0.00 H +ATOM 3223 1HG2 THR B 204 1.159 16.909 4.299 1.00 0.00 H +ATOM 3224 2HG2 THR B 204 -0.279 17.922 4.030 1.00 0.00 H +ATOM 3225 3HG2 THR B 204 -0.425 16.387 4.916 1.00 0.00 H +ATOM 3226 N ILE B 205 -2.612 14.513 0.979 1.00 1.00 N +ATOM 3227 CA ILE B 205 -2.966 13.835 -0.262 1.00 1.00 C +ATOM 3228 C ILE B 205 -4.358 14.237 -0.733 1.00 1.00 C +ATOM 3229 O ILE B 205 -5.330 14.135 0.016 1.00 1.00 O +ATOM 3230 CB ILE B 205 -2.903 12.306 -0.089 1.00 0.00 C +ATOM 3231 CG1 ILE B 205 -1.490 11.871 0.308 1.00 0.00 C +ATOM 3232 CG2 ILE B 205 -3.339 11.608 -1.368 1.00 0.00 C +ATOM 3233 CD1 ILE B 205 -1.391 10.420 0.717 1.00 0.00 C +ATOM 3234 H ILE B 205 -2.971 14.157 1.854 1.00 0.00 H +ATOM 3235 HA ILE B 205 -2.250 14.125 -1.030 1.00 0.00 H +ATOM 3236 HB ILE B 205 -3.565 12.005 0.722 1.00 0.00 H +ATOM 3237 1HG1 ILE B 205 -0.811 12.038 -0.527 1.00 0.00 H +ATOM 3238 2HG1 ILE B 205 -1.141 12.484 1.139 1.00 0.00 H +ATOM 3239 1HG2 ILE B 205 -3.288 10.529 -1.229 1.00 0.00 H +ATOM 3240 2HG2 ILE B 205 -4.362 11.895 -1.609 1.00 0.00 H +ATOM 3241 3HG2 ILE B 205 -2.679 11.900 -2.185 1.00 0.00 H +ATOM 3242 1HD1 ILE B 205 -0.360 10.187 0.984 1.00 0.00 H +ATOM 3243 2HD1 ILE B 205 -2.038 10.238 1.576 1.00 0.00 H +ATOM 3244 3HD1 ILE B 205 -1.702 9.786 -0.112 1.00 0.00 H +ATOM 3245 N ASP B 206 -4.389 14.878 -1.946 1.00 1.00 N +ATOM 3246 CA ASP B 206 -5.667 15.135 -2.599 1.00 1.00 C +ATOM 3247 C ASP B 206 -6.136 13.919 -3.388 1.00 1.00 C +ATOM 3248 O ASP B 206 -5.589 13.605 -4.445 1.00 1.00 O +ATOM 3249 CB ASP B 206 -5.560 16.345 -3.530 1.00 0.00 C +ATOM 3250 CG ASP B 206 -6.885 16.704 -4.190 1.00 0.00 C +ATOM 3251 OD1 ASP B 206 -7.822 15.957 -4.040 1.00 0.00 O +ATOM 3252 OD2 ASP B 206 -6.946 17.722 -4.837 1.00 0.00 O +ATOM 3253 H ASP B 206 -3.537 15.177 -2.398 1.00 0.00 H +ATOM 3254 HA ASP B 206 -6.411 15.351 -1.831 1.00 0.00 H +ATOM 3255 1HB ASP B 206 -5.206 17.208 -2.966 1.00 0.00 H +ATOM 3256 2HB ASP B 206 -4.826 16.140 -4.310 1.00 0.00 H +ATOM 3257 N TRP B 207 -7.056 13.118 -2.753 1.00 1.00 N +ATOM 3258 CA TRP B 207 -7.454 11.841 -3.332 1.00 1.00 C +ATOM 3259 C TRP B 207 -8.376 12.042 -4.528 1.00 1.00 C +ATOM 3260 O TRP B 207 -8.428 11.208 -5.431 1.00 1.00 O +ATOM 3261 CB TRP B 207 -8.154 10.975 -2.283 1.00 0.00 C +ATOM 3262 CG TRP B 207 -7.239 10.489 -1.200 1.00 0.00 C +ATOM 3263 CD1 TRP B 207 -7.152 10.972 0.071 1.00 0.00 C +ATOM 3264 CD2 TRP B 207 -6.271 9.416 -1.289 1.00 0.00 C +ATOM 3265 NE1 TRP B 207 -6.201 10.278 0.777 1.00 0.00 N +ATOM 3266 CE2 TRP B 207 -5.652 9.321 -0.040 1.00 0.00 C +ATOM 3267 CE3 TRP B 207 -5.886 8.541 -2.313 1.00 0.00 C +ATOM 3268 CZ2 TRP B 207 -4.664 8.385 0.220 1.00 0.00 C +ATOM 3269 CZ3 TRP B 207 -4.896 7.602 -2.052 1.00 0.00 C +ATOM 3270 CH2 TRP B 207 -4.301 7.526 -0.818 1.00 0.00 C +ATOM 3271 H TRP B 207 -7.465 13.410 -1.877 1.00 0.00 H +ATOM 3272 HA TRP B 207 -6.558 11.321 -3.672 1.00 0.00 H +ATOM 3273 1HB TRP B 207 -8.960 11.545 -1.820 1.00 0.00 H +ATOM 3274 2HB TRP B 207 -8.603 10.108 -2.767 1.00 0.00 H +ATOM 3275 HD1 TRP B 207 -7.751 11.789 0.469 1.00 0.00 H +ATOM 3276 HE1 TRP B 207 -5.944 10.443 1.739 1.00 0.00 H +ATOM 3277 HE3 TRP B 207 -6.357 8.595 -3.294 1.00 0.00 H +ATOM 3278 HZ2 TRP B 207 -4.179 8.309 1.194 1.00 0.00 H +ATOM 3279 HZ3 TRP B 207 -4.602 6.925 -2.855 1.00 0.00 H +ATOM 3280 HH2 TRP B 207 -3.528 6.777 -0.647 1.00 0.00 H +ATOM 3281 N SER B 208 -8.930 13.149 -4.743 1.00 1.00 N +ATOM 3282 CA SER B 208 -9.744 13.482 -5.906 1.00 1.00 C +ATOM 3283 C SER B 208 -8.884 13.637 -7.154 1.00 1.00 C +ATOM 3284 O SER B 208 -9.329 13.350 -8.266 1.00 1.00 O +ATOM 3285 CB SER B 208 -10.518 14.761 -5.652 1.00 0.00 C +ATOM 3286 OG SER B 208 -9.656 15.863 -5.574 1.00 0.00 O +ATOM 3287 H SER B 208 -8.780 13.849 -4.031 1.00 0.00 H +ATOM 3288 HA SER B 208 -10.452 12.670 -6.077 1.00 0.00 H +ATOM 3289 1HB SER B 208 -11.238 14.915 -6.456 1.00 0.00 H +ATOM 3290 2HB SER B 208 -11.079 14.668 -4.724 1.00 0.00 H +ATOM 3291 HG SER B 208 -9.286 15.846 -4.688 1.00 0.00 H +ATOM 3292 N ARG B 209 -7.595 13.824 -7.018 1.00 1.00 N +ATOM 3293 CA ARG B 209 -6.637 13.836 -8.117 1.00 1.00 C +ATOM 3294 C ARG B 209 -6.184 12.424 -8.467 1.00 1.00 C +ATOM 3295 O ARG B 209 -5.773 12.157 -9.596 1.00 1.00 O +ATOM 3296 CB ARG B 209 -5.423 14.681 -7.760 1.00 0.00 C +ATOM 3297 CG ARG B 209 -5.695 16.173 -7.642 1.00 0.00 C +ATOM 3298 CD ARG B 209 -4.458 16.934 -7.332 1.00 0.00 C +ATOM 3299 NE ARG B 209 -4.725 18.350 -7.141 1.00 0.00 N +ATOM 3300 CZ ARG B 209 -4.802 19.255 -8.136 1.00 0.00 C +ATOM 3301 NH1 ARG B 209 -4.630 18.878 -9.383 1.00 0.00 N +ATOM 3302 NH2 ARG B 209 -5.051 20.523 -7.857 1.00 0.00 N +ATOM 3303 H ARG B 209 -7.264 13.968 -6.075 1.00 0.00 H +ATOM 3304 HA ARG B 209 -7.120 14.273 -8.992 1.00 0.00 H +ATOM 3305 1HB ARG B 209 -5.013 14.345 -6.809 1.00 0.00 H +ATOM 3306 2HB ARG B 209 -4.650 14.546 -8.517 1.00 0.00 H +ATOM 3307 1HG ARG B 209 -6.100 16.545 -8.584 1.00 0.00 H +ATOM 3308 2HG ARG B 209 -6.415 16.349 -6.843 1.00 0.00 H +ATOM 3309 1HD ARG B 209 -4.011 16.545 -6.418 1.00 0.00 H +ATOM 3310 2HD ARG B 209 -3.751 16.829 -8.154 1.00 0.00 H +ATOM 3311 HE ARG B 209 -4.863 18.679 -6.194 1.00 0.00 H +ATOM 3312 1HH1 ARG B 209 -4.440 17.908 -9.596 1.00 0.00 H +ATOM 3313 2HH1 ARG B 209 -4.688 19.556 -10.128 1.00 0.00 H +ATOM 3314 1HH2 ARG B 209 -5.184 20.814 -6.898 1.00 0.00 H +ATOM 3315 2HH2 ARG B 209 -5.109 21.201 -8.603 1.00 0.00 H +ATOM 3316 N ILE B 210 -6.366 11.475 -7.565 1.00 1.00 N +ATOM 3317 CA ILE B 210 -5.962 10.092 -7.787 1.00 1.00 C +ATOM 3318 C ILE B 210 -7.160 9.217 -8.133 1.00 1.00 C +ATOM 3319 O ILE B 210 -7.061 8.310 -8.958 1.00 1.00 O +ATOM 3320 CB ILE B 210 -5.250 9.522 -6.547 1.00 0.00 C +ATOM 3321 CG1 ILE B 210 -3.962 10.300 -6.266 1.00 0.00 C +ATOM 3322 CG2 ILE B 210 -4.952 8.043 -6.737 1.00 0.00 C +ATOM 3323 CD1 ILE B 210 -3.318 9.956 -4.942 1.00 0.00 C +ATOM 3324 H ILE B 210 -6.803 11.725 -6.690 1.00 0.00 H +ATOM 3325 HA ILE B 210 -5.267 10.065 -8.626 1.00 0.00 H +ATOM 3326 HB ILE B 210 -5.889 9.644 -5.672 1.00 0.00 H +ATOM 3327 1HG1 ILE B 210 -3.240 10.106 -7.058 1.00 0.00 H +ATOM 3328 2HG1 ILE B 210 -4.174 11.369 -6.273 1.00 0.00 H +ATOM 3329 1HG2 ILE B 210 -4.448 7.656 -5.852 1.00 0.00 H +ATOM 3330 2HG2 ILE B 210 -5.884 7.501 -6.890 1.00 0.00 H +ATOM 3331 3HG2 ILE B 210 -4.308 7.911 -7.607 1.00 0.00 H +ATOM 3332 1HD1 ILE B 210 -2.411 10.548 -4.814 1.00 0.00 H +ATOM 3333 2HD1 ILE B 210 -4.012 10.177 -4.131 1.00 0.00 H +ATOM 3334 3HD1 ILE B 210 -3.064 8.897 -4.925 1.00 0.00 H +ATOM 3335 N LEU B 211 -8.166 9.178 -7.389 1.00 1.00 N +ATOM 3336 CA LEU B 211 -9.416 8.490 -7.687 1.00 1.00 C +ATOM 3337 C LEU B 211 -10.383 9.403 -8.434 1.00 1.00 C +ATOM 3338 O LEU B 211 -10.508 10.585 -8.115 1.00 1.00 O +ATOM 3339 CB LEU B 211 -10.069 7.993 -6.391 1.00 0.00 C +ATOM 3340 CG LEU B 211 -9.504 6.685 -5.821 1.00 0.00 C +ATOM 3341 CD1 LEU B 211 -8.054 6.895 -5.407 1.00 0.00 C +ATOM 3342 CD2 LEU B 211 -10.351 6.239 -4.638 1.00 0.00 C +ATOM 3343 H LEU B 211 -8.074 9.675 -6.514 1.00 0.00 H +ATOM 3344 HA LEU B 211 -9.196 7.631 -8.320 1.00 0.00 H +ATOM 3345 1HB LEU B 211 -9.956 8.762 -5.628 1.00 0.00 H +ATOM 3346 2HB LEU B 211 -11.133 7.843 -6.573 1.00 0.00 H +ATOM 3347 HG LEU B 211 -9.523 5.914 -6.592 1.00 0.00 H +ATOM 3348 1HD1 LEU B 211 -7.653 5.966 -5.002 1.00 0.00 H +ATOM 3349 2HD1 LEU B 211 -7.467 7.195 -6.276 1.00 0.00 H +ATOM 3350 3HD1 LEU B 211 -8.002 7.674 -4.647 1.00 0.00 H +ATOM 3351 1HD2 LEU B 211 -9.950 5.309 -4.234 1.00 0.00 H +ATOM 3352 2HD2 LEU B 211 -10.332 7.009 -3.866 1.00 0.00 H +ATOM 3353 3HD2 LEU B 211 -11.378 6.080 -4.966 1.00 0.00 H +ATOM 3354 N ASP B 212 -11.020 8.853 -9.469 1.00 1.00 N +ATOM 3355 CA ASP B 212 -12.042 9.613 -10.178 1.00 1.00 C +ATOM 3356 C ASP B 212 -13.361 9.608 -9.415 1.00 1.00 C +ATOM 3357 O ASP B 212 -14.264 10.389 -9.713 1.00 1.00 O +ATOM 3358 CB ASP B 212 -12.256 9.044 -11.583 1.00 0.00 C +ATOM 3359 CG ASP B 212 -11.057 9.258 -12.498 1.00 0.00 C +ATOM 3360 OD1 ASP B 212 -10.517 10.339 -12.492 1.00 0.00 O +ATOM 3361 OD2 ASP B 212 -10.695 8.340 -13.193 1.00 0.00 O +ATOM 3362 H ASP B 212 -10.806 7.914 -9.773 1.00 0.00 H +ATOM 3363 HA ASP B 212 -11.705 10.646 -10.269 1.00 0.00 H +ATOM 3364 1HB ASP B 212 -12.456 7.974 -11.515 1.00 0.00 H +ATOM 3365 2HB ASP B 212 -13.129 9.512 -12.036 1.00 0.00 H +ATOM 3366 N SER B 213 -13.243 9.385 -8.133 1.00 1.00 N +ATOM 3367 CA SER B 213 -14.315 9.447 -7.147 1.00 1.00 C +ATOM 3368 C SER B 213 -13.799 9.123 -5.751 1.00 1.00 C +ATOM 3369 O SER B 213 -12.935 8.262 -5.583 1.00 1.00 O +ATOM 3370 CB SER B 213 -15.425 8.484 -7.522 1.00 0.00 C +ATOM 3371 OG SER B 213 -14.990 7.156 -7.430 1.00 0.00 O +ATOM 3372 H SER B 213 -12.309 9.150 -7.830 1.00 0.00 H +ATOM 3373 HA SER B 213 -14.717 10.461 -7.136 1.00 0.00 H +ATOM 3374 1HB SER B 213 -16.278 8.637 -6.860 1.00 0.00 H +ATOM 3375 2HB SER B 213 -15.758 8.691 -8.538 1.00 0.00 H +ATOM 3376 HG SER B 213 -15.741 6.613 -7.680 1.00 0.00 H +ATOM 3377 N VAL B 214 -14.337 9.825 -4.691 1.00 1.00 N +ATOM 3378 CA VAL B 214 -13.783 9.638 -3.355 1.00 1.00 C +ATOM 3379 C VAL B 214 -14.887 9.523 -2.312 1.00 1.00 C +ATOM 3380 O VAL B 214 -14.678 8.972 -1.231 1.00 1.00 O +ATOM 3381 CB VAL B 214 -12.857 10.814 -2.991 1.00 0.00 C +ATOM 3382 CG1 VAL B 214 -11.665 10.865 -3.934 1.00 0.00 C +ATOM 3383 CG2 VAL B 214 -13.637 12.119 -3.035 1.00 0.00 C +ATOM 3384 H VAL B 214 -15.107 10.466 -4.819 1.00 0.00 H +ATOM 3385 HA VAL B 214 -13.199 8.717 -3.348 1.00 0.00 H +ATOM 3386 HB VAL B 214 -12.466 10.658 -1.986 1.00 0.00 H +ATOM 3387 1HG1 VAL B 214 -11.021 11.702 -3.662 1.00 0.00 H +ATOM 3388 2HG1 VAL B 214 -11.101 9.935 -3.859 1.00 0.00 H +ATOM 3389 3HG1 VAL B 214 -12.016 10.996 -4.957 1.00 0.00 H +ATOM 3390 1HG2 VAL B 214 -12.976 12.946 -2.776 1.00 0.00 H +ATOM 3391 2HG2 VAL B 214 -14.033 12.272 -4.039 1.00 0.00 H +ATOM 3392 3HG2 VAL B 214 -14.460 12.076 -2.323 1.00 0.00 H +ATOM 3393 N GLU B 215 -16.101 9.504 -2.640 1.00 1.00 N +ATOM 3394 CA GLU B 215 -17.249 9.438 -1.743 1.00 1.00 C +ATOM 3395 C GLU B 215 -17.267 8.126 -0.969 1.00 1.00 C +ATOM 3396 O GLU B 215 -17.687 8.083 0.188 1.00 1.00 O +ATOM 3397 CB GLU B 215 -18.552 9.595 -2.531 1.00 0.00 C +ATOM 3398 CG GLU B 215 -18.726 10.954 -3.194 1.00 0.00 C +ATOM 3399 CD GLU B 215 -18.022 11.052 -4.519 1.00 0.00 C +ATOM 3400 OE1 GLU B 215 -17.054 10.356 -4.710 1.00 0.00 O +ATOM 3401 OE2 GLU B 215 -18.454 11.825 -5.342 1.00 0.00 O +ATOM 3402 H GLU B 215 -16.257 9.540 -3.637 1.00 0.00 H +ATOM 3403 HA GLU B 215 -17.174 10.255 -1.025 1.00 0.00 H +ATOM 3404 1HB GLU B 215 -18.600 8.834 -3.310 1.00 0.00 H +ATOM 3405 2HB GLU B 215 -19.400 9.436 -1.865 1.00 0.00 H +ATOM 3406 1HG GLU B 215 -19.789 11.139 -3.345 1.00 0.00 H +ATOM 3407 2HG GLU B 215 -18.342 11.724 -2.526 1.00 0.00 H +ATOM 3408 N ASP B 216 -16.716 7.087 -1.405 1.00 1.00 N +ATOM 3409 CA ASP B 216 -16.717 5.777 -0.764 1.00 1.00 C +ATOM 3410 C ASP B 216 -15.390 5.503 -0.069 1.00 1.00 C +ATOM 3411 O ASP B 216 -15.276 4.570 0.726 1.00 1.00 O +ATOM 3412 CB ASP B 216 -16.998 4.677 -1.791 1.00 0.00 C +ATOM 3413 CG ASP B 216 -18.401 4.759 -2.377 1.00 0.00 C +ATOM 3414 OD1 ASP B 216 -19.327 4.960 -1.627 1.00 0.00 O +ATOM 3415 OD2 ASP B 216 -18.534 4.620 -3.570 1.00 0.00 O +ATOM 3416 H ASP B 216 -16.235 7.204 -2.285 1.00 0.00 H +ATOM 3417 HA ASP B 216 -17.506 5.761 -0.011 1.00 0.00 H +ATOM 3418 1HB ASP B 216 -16.276 4.745 -2.604 1.00 0.00 H +ATOM 3419 2HB ASP B 216 -16.873 3.701 -1.322 1.00 0.00 H +ATOM 3420 N ASN B 217 -14.452 6.399 -0.166 1.00 1.00 N +ATOM 3421 CA ASN B 217 -13.288 6.292 0.705 1.00 1.00 C +ATOM 3422 C ASN B 217 -13.698 6.269 2.172 1.00 1.00 C +ATOM 3423 O ASN B 217 -14.591 7.007 2.588 1.00 1.00 O +ATOM 3424 CB ASN B 217 -12.316 7.427 0.440 1.00 0.00 C +ATOM 3425 CG ASN B 217 -11.645 7.312 -0.901 1.00 0.00 C +ATOM 3426 OD1 ASN B 217 -11.897 6.366 -1.656 1.00 0.00 O +ATOM 3427 ND2 ASN B 217 -10.794 8.256 -1.211 1.00 0.00 N +ATOM 3428 H ASN B 217 -14.506 7.163 -0.824 1.00 0.00 H +ATOM 3429 HA ASN B 217 -12.784 5.347 0.495 1.00 0.00 H +ATOM 3430 1HB ASN B 217 -12.847 8.379 0.486 1.00 0.00 H +ATOM 3431 2HB ASN B 217 -11.551 7.441 1.216 1.00 0.00 H +ATOM 3432 1HD2 ASN B 217 -10.317 8.231 -2.090 1.00 0.00 H +ATOM 3433 2HD2 ASN B 217 -10.621 9.003 -0.570 1.00 0.00 H +ATOM 3434 N HIS B 218 -12.942 5.551 2.952 1.00 1.00 N +ATOM 3435 CA HIS B 218 -13.076 5.453 4.400 1.00 1.00 C +ATOM 3436 C HIS B 218 -11.719 5.550 5.086 1.00 1.00 C +ATOM 3437 O HIS B 218 -10.808 4.775 4.794 1.00 1.00 O +ATOM 3438 CB HIS B 218 -13.761 4.140 4.792 1.00 0.00 C +ATOM 3439 CG HIS B 218 -14.045 4.024 6.258 1.00 0.00 C +ATOM 3440 ND1 HIS B 218 -15.013 4.777 6.889 1.00 0.00 N +ATOM 3441 CD2 HIS B 218 -13.489 3.246 7.215 1.00 0.00 C +ATOM 3442 CE1 HIS B 218 -15.040 4.465 8.173 1.00 0.00 C +ATOM 3443 NE2 HIS B 218 -14.125 3.539 8.396 1.00 0.00 N +ATOM 3444 H HIS B 218 -12.211 5.030 2.489 1.00 0.00 H +ATOM 3445 HA HIS B 218 -13.690 6.276 4.765 1.00 0.00 H +ATOM 3446 1HB HIS B 218 -14.704 4.046 4.253 1.00 0.00 H +ATOM 3447 2HB HIS B 218 -13.132 3.300 4.500 1.00 0.00 H +ATOM 3448 HD2 HIS B 218 -12.686 2.522 7.076 1.00 0.00 H +ATOM 3449 HE1 HIS B 218 -15.705 4.897 8.921 1.00 0.00 H +ATOM 3450 HE2 HIS B 218 -13.922 3.112 9.289 1.00 0.00 H +ATOM 3451 N ILE B 219 -11.335 6.631 5.475 1.00 1.00 N +ATOM 3452 CA ILE B 219 -10.068 6.975 6.110 1.00 1.00 C +ATOM 3453 C ILE B 219 -10.288 7.551 7.503 1.00 1.00 C +ATOM 3454 O ILE B 219 -10.982 8.554 7.667 1.00 1.00 O +ATOM 3455 CB ILE B 219 -9.281 7.985 5.255 1.00 0.00 C +ATOM 3456 CG1 ILE B 219 -9.038 7.422 3.852 1.00 0.00 C +ATOM 3457 CG2 ILE B 219 -7.963 8.338 5.926 1.00 0.00 C +ATOM 3458 CD1 ILE B 219 -8.430 8.418 2.891 1.00 0.00 C +ATOM 3459 H ILE B 219 -12.019 7.357 5.316 1.00 0.00 H +ATOM 3460 HA ILE B 219 -9.472 6.068 6.207 1.00 0.00 H +ATOM 3461 HB ILE B 219 -9.870 8.894 5.132 1.00 0.00 H +ATOM 3462 1HG1 ILE B 219 -8.375 6.560 3.916 1.00 0.00 H +ATOM 3463 2HG1 ILE B 219 -9.982 7.076 3.430 1.00 0.00 H +ATOM 3464 1HG2 ILE B 219 -7.420 9.052 5.308 1.00 0.00 H +ATOM 3465 2HG2 ILE B 219 -8.159 8.778 6.903 1.00 0.00 H +ATOM 3466 3HG2 ILE B 219 -7.364 7.435 6.049 1.00 0.00 H +ATOM 3467 1HD1 ILE B 219 -8.288 7.945 1.919 1.00 0.00 H +ATOM 3468 2HD1 ILE B 219 -9.096 9.275 2.785 1.00 0.00 H +ATOM 3469 3HD1 ILE B 219 -7.467 8.752 3.275 1.00 0.00 H +ATOM 3470 N VAL B 220 -10.229 6.596 8.496 1.00 1.00 N +ATOM 3471 CA VAL B 220 -10.612 6.952 9.857 1.00 1.00 C +ATOM 3472 C VAL B 220 -9.688 6.301 10.878 1.00 1.00 C +ATOM 3473 O VAL B 220 -9.206 5.187 10.672 1.00 1.00 O +ATOM 3474 CB VAL B 220 -12.064 6.519 10.134 1.00 0.00 C +ATOM 3475 CG1 VAL B 220 -13.022 7.241 9.198 1.00 0.00 C +ATOM 3476 CG2 VAL B 220 -12.193 5.011 9.980 1.00 0.00 C +ATOM 3477 H VAL B 220 -9.926 5.653 8.301 1.00 0.00 H +ATOM 3478 HA VAL B 220 -10.543 8.035 9.964 1.00 0.00 H +ATOM 3479 HB VAL B 220 -12.331 6.806 11.151 1.00 0.00 H +ATOM 3480 1HG1 VAL B 220 -14.044 6.923 9.408 1.00 0.00 H +ATOM 3481 2HG1 VAL B 220 -12.939 8.317 9.351 1.00 0.00 H +ATOM 3482 3HG1 VAL B 220 -12.773 7.000 8.165 1.00 0.00 H +ATOM 3483 1HG2 VAL B 220 -13.222 4.713 10.178 1.00 0.00 H +ATOM 3484 2HG2 VAL B 220 -11.920 4.725 8.964 1.00 0.00 H +ATOM 3485 3HG2 VAL B 220 -11.529 4.515 10.688 1.00 0.00 H +ATOM 3486 N LEU B 221 -9.693 6.933 12.088 1.00 1.00 N +ATOM 3487 CA LEU B 221 -9.055 6.287 13.229 1.00 1.00 C +ATOM 3488 C LEU B 221 -7.541 6.228 13.054 1.00 1.00 C +ATOM 3489 O LEU B 221 -6.995 5.212 12.626 1.00 1.00 O +ATOM 3490 CB LEU B 221 -9.611 4.869 13.414 1.00 0.00 C +ATOM 3491 CG LEU B 221 -11.128 4.771 13.617 1.00 0.00 C +ATOM 3492 CD1 LEU B 221 -11.531 3.307 13.736 1.00 0.00 C +ATOM 3493 CD2 LEU B 221 -11.526 5.551 14.861 1.00 0.00 C +ATOM 3494 H LEU B 221 -10.127 7.836 12.213 1.00 0.00 H +ATOM 3495 HA LEU B 221 -9.275 6.869 14.123 1.00 0.00 H +ATOM 3496 1HB LEU B 221 -9.355 4.279 12.535 1.00 0.00 H +ATOM 3497 2HB LEU B 221 -9.130 4.418 14.282 1.00 0.00 H +ATOM 3498 HG LEU B 221 -11.639 5.188 12.748 1.00 0.00 H +ATOM 3499 1HD1 LEU B 221 -12.610 3.238 13.880 1.00 0.00 H +ATOM 3500 2HD1 LEU B 221 -11.253 2.778 12.825 1.00 0.00 H +ATOM 3501 3HD1 LEU B 221 -11.022 2.858 14.588 1.00 0.00 H +ATOM 3502 1HD2 LEU B 221 -12.605 5.481 15.005 1.00 0.00 H +ATOM 3503 2HD2 LEU B 221 -11.016 5.134 15.730 1.00 0.00 H +ATOM 3504 3HD2 LEU B 221 -11.242 6.596 14.741 1.00 0.00 H +ATOM 3505 N ASN B 222 -6.953 7.228 12.461 1.00 1.00 N +ATOM 3506 CA ASN B 222 -5.514 7.377 12.277 1.00 1.00 C +ATOM 3507 C ASN B 222 -4.967 8.523 13.118 1.00 1.00 C +ATOM 3508 O ASN B 222 -5.675 9.487 13.407 1.00 1.00 O +ATOM 3509 CB ASN B 222 -5.182 7.585 10.811 1.00 0.00 C +ATOM 3510 CG ASN B 222 -5.488 6.375 9.972 1.00 0.00 C +ATOM 3511 OD1 ASN B 222 -5.004 5.272 10.250 1.00 0.00 O +ATOM 3512 ND2 ASN B 222 -6.284 6.561 8.949 1.00 0.00 N +ATOM 3513 H ASN B 222 -7.571 7.945 12.109 1.00 0.00 H +ATOM 3514 HA ASN B 222 -5.025 6.463 12.618 1.00 0.00 H +ATOM 3515 1HB ASN B 222 -5.749 8.433 10.426 1.00 0.00 H +ATOM 3516 2HB ASN B 222 -4.123 7.825 10.708 1.00 0.00 H +ATOM 3517 1HD2 ASN B 222 -6.523 5.792 8.356 1.00 0.00 H +ATOM 3518 2HD2 ASN B 222 -6.653 7.470 8.762 1.00 0.00 H +ATOM 3519 N LYS B 223 -3.615 8.643 13.114 1.00 1.00 N +ATOM 3520 CA LYS B 223 -2.965 9.749 13.807 1.00 1.00 C +ATOM 3521 C LYS B 223 -3.406 11.092 13.237 1.00 1.00 C +ATOM 3522 O LYS B 223 -3.589 12.060 13.975 1.00 1.00 O +ATOM 3523 CB LYS B 223 -1.444 9.615 13.721 1.00 0.00 C +ATOM 3524 CG LYS B 223 -0.674 10.657 14.522 1.00 0.00 C +ATOM 3525 CD LYS B 223 0.824 10.399 14.468 1.00 0.00 C +ATOM 3526 CE LYS B 223 1.597 11.452 15.248 1.00 0.00 C +ATOM 3527 NZ LYS B 223 3.065 11.212 15.205 1.00 0.00 N +ATOM 3528 H LYS B 223 -3.046 7.964 12.629 1.00 0.00 H +ATOM 3529 HA LYS B 223 -3.258 9.720 14.857 1.00 0.00 H +ATOM 3530 1HB LYS B 223 -1.145 8.629 14.079 1.00 0.00 H +ATOM 3531 2HB LYS B 223 -1.130 9.694 12.680 1.00 0.00 H +ATOM 3532 1HG LYS B 223 -0.878 11.649 14.118 1.00 0.00 H +ATOM 3533 2HG LYS B 223 -1.001 10.632 15.560 1.00 0.00 H +ATOM 3534 1HD LYS B 223 1.040 9.416 14.889 1.00 0.00 H +ATOM 3535 2HD LYS B 223 1.159 10.411 13.431 1.00 0.00 H +ATOM 3536 1HE LYS B 223 1.389 12.437 14.833 1.00 0.00 H +ATOM 3537 2HE LYS B 223 1.271 11.445 16.289 1.00 0.00 H +ATOM 3538 1HZ LYS B 223 3.539 11.930 15.733 1.00 0.00 H +ATOM 3539 2HZ LYS B 223 3.271 10.308 15.605 1.00 0.00 H +ATOM 3540 3HZ LYS B 223 3.382 11.235 14.246 1.00 0.00 H +ATOM 3541 N ASP B 224 -3.758 11.118 12.003 1.00 1.00 N +ATOM 3542 CA ASP B 224 -4.124 12.331 11.283 1.00 1.00 C +ATOM 3543 C ASP B 224 -5.454 12.885 11.777 1.00 1.00 C +ATOM 3544 O ASP B 224 -5.641 14.099 11.855 1.00 1.00 O +ATOM 3545 CB ASP B 224 -4.205 12.058 9.779 1.00 0.00 C +ATOM 3546 CG ASP B 224 -4.357 13.329 8.954 1.00 0.00 C +ATOM 3547 OD1 ASP B 224 -3.374 13.999 8.744 1.00 0.00 O +ATOM 3548 OD2 ASP B 224 -5.455 13.617 8.541 1.00 0.00 O +ATOM 3549 H ASP B 224 -3.777 10.233 11.517 1.00 0.00 H +ATOM 3550 HA ASP B 224 -3.355 13.083 11.459 1.00 0.00 H +ATOM 3551 1HB ASP B 224 -3.304 11.537 9.455 1.00 0.00 H +ATOM 3552 2HB ASP B 224 -5.053 11.405 9.573 1.00 0.00 H +ATOM 3553 N ASP B 225 -6.385 12.039 12.179 1.00 1.00 N +ATOM 3554 CA ASP B 225 -7.657 12.477 12.739 1.00 1.00 C +ATOM 3555 C ASP B 225 -7.470 13.088 14.122 1.00 1.00 C +ATOM 3556 O ASP B 225 -8.127 14.067 14.473 1.00 1.00 O +ATOM 3557 CB ASP B 225 -8.638 11.305 12.821 1.00 0.00 C +ATOM 3558 CG ASP B 225 -9.136 10.853 11.454 1.00 0.00 C +ATOM 3559 OD1 ASP B 225 -8.979 11.592 10.512 1.00 0.00 O +ATOM 3560 OD2 ASP B 225 -9.668 9.772 11.366 1.00 0.00 O +ATOM 3561 H ASP B 225 -6.201 11.050 12.092 1.00 0.00 H +ATOM 3562 HA ASP B 225 -8.079 13.240 12.084 1.00 0.00 H +ATOM 3563 1HB ASP B 225 -8.157 10.461 13.314 1.00 0.00 H +ATOM 3564 2HB ASP B 225 -9.498 11.592 13.427 1.00 0.00 H +ATOM 3565 N ASN B 226 -6.711 12.467 14.964 1.00 1.00 N +ATOM 3566 CA ASN B 226 -6.232 13.135 16.168 1.00 1.00 C +ATOM 3567 C ASN B 226 -5.080 14.080 15.852 1.00 1.00 C +ATOM 3568 O ASN B 226 -3.990 13.644 15.481 1.00 1.00 O +ATOM 3569 CB ASN B 226 -5.816 12.117 17.214 1.00 0.00 C +ATOM 3570 CG ASN B 226 -5.471 12.752 18.533 1.00 0.00 C +ATOM 3571 OD1 ASN B 226 -5.575 13.973 18.694 1.00 0.00 O +ATOM 3572 ND2 ASN B 226 -5.061 11.946 19.479 1.00 0.00 N +ATOM 3573 H ASN B 226 -6.442 11.508 14.793 1.00 0.00 H +ATOM 3574 HA ASN B 226 -7.044 13.740 16.575 1.00 0.00 H +ATOM 3575 1HB ASN B 226 -6.626 11.403 17.369 1.00 0.00 H +ATOM 3576 2HB ASN B 226 -4.951 11.559 16.855 1.00 0.00 H +ATOM 3577 1HD2 ASN B 226 -4.817 12.312 20.377 1.00 0.00 H +ATOM 3578 2HD2 ASN B 226 -4.992 10.964 19.304 1.00 0.00 H +ATOM 3579 N GLU B 227 -5.273 15.232 15.493 1.00 1.00 N +ATOM 3580 CA GLU B 227 -4.382 16.175 14.827 1.00 1.00 C +ATOM 3581 C GLU B 227 -3.079 16.340 15.598 1.00 1.00 C +ATOM 3582 O GLU B 227 -3.052 16.944 16.670 1.00 1.00 O +ATOM 3583 CB GLU B 227 -5.067 17.534 14.667 1.00 0.00 C +ATOM 3584 CG GLU B 227 -6.259 17.530 13.720 1.00 0.00 C +ATOM 3585 CD GLU B 227 -6.915 18.877 13.601 1.00 0.00 C +ATOM 3586 OE1 GLU B 227 -6.527 19.772 14.313 1.00 0.00 O +ATOM 3587 OE2 GLU B 227 -7.806 19.012 12.796 1.00 0.00 O +ATOM 3588 H GLU B 227 -6.214 15.520 15.720 1.00 0.00 H +ATOM 3589 HA GLU B 227 -4.143 15.785 13.837 1.00 0.00 H +ATOM 3590 1HB GLU B 227 -5.413 17.884 15.640 1.00 0.00 H +ATOM 3591 2HB GLU B 227 -4.346 18.263 14.295 1.00 0.00 H +ATOM 3592 1HG GLU B 227 -5.924 17.213 12.733 1.00 0.00 H +ATOM 3593 2HG GLU B 227 -6.989 16.805 14.076 1.00 0.00 H +ATOM 3594 N GLU B 228 -2.203 15.368 15.457 1.00 1.00 N +ATOM 3595 CA GLU B 228 -0.872 15.311 16.049 1.00 1.00 C +ATOM 3596 C GLU B 228 0.210 15.315 14.977 1.00 1.00 C +ATOM 3597 O GLU B 228 1.391 15.495 15.273 1.00 1.00 O +ATOM 3598 CB GLU B 228 -0.731 14.064 16.924 1.00 0.00 C +ATOM 3599 CG GLU B 228 -1.670 14.027 18.122 1.00 0.00 C +ATOM 3600 CD GLU B 228 -1.494 12.795 18.965 1.00 0.00 C +ATOM 3601 OE1 GLU B 228 -0.735 11.938 18.581 1.00 0.00 O +ATOM 3602 OE2 GLU B 228 -2.119 12.711 19.996 1.00 0.00 O +ATOM 3603 H GLU B 228 -2.516 14.604 14.876 1.00 0.00 H +ATOM 3604 HA GLU B 228 -0.733 16.194 16.674 1.00 0.00 H +ATOM 3605 1HB GLU B 228 -0.920 13.174 16.323 1.00 0.00 H +ATOM 3606 2HB GLU B 228 0.291 13.995 17.299 1.00 0.00 H +ATOM 3607 1HG GLU B 228 -1.489 14.905 18.740 1.00 0.00 H +ATOM 3608 2HG GLU B 228 -2.698 14.073 17.765 1.00 0.00 H +ATOM 3609 N CYS B 229 -0.184 15.468 13.781 1.00 1.00 N +ATOM 3610 CA CYS B 229 0.698 15.444 12.620 1.00 1.00 C +ATOM 3611 C CYS B 229 1.136 16.851 12.233 1.00 1.00 C +ATOM 3612 O CYS B 229 0.326 17.778 12.203 1.00 1.00 O +ATOM 3613 OXT CYS B 229 2.283 17.067 11.953 1.00 0.00 O +ATOM 3614 CB CYS B 229 0.001 14.786 11.428 1.00 0.00 C +ATOM 3615 SG CYS B 229 -0.409 13.043 11.683 1.00 0.00 S +ATOM 3616 H CYS B 229 -1.174 15.614 13.644 1.00 0.00 H +ATOM 3617 HA CYS B 229 1.584 14.860 12.870 1.00 0.00 H +ATOM 3618 1HB CYS B 229 -0.922 15.322 11.206 1.00 0.00 H +ATOM 3619 2HB CYS B 229 0.641 14.857 10.549 1.00 0.00 H +ATOM 3620 HG CYS B 229 -1.196 13.239 12.737 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1111.01 1041.51 874.057 -58.5978 50.5669 37.7572 491.276 -484.7 -0.95948 -6.08611 -345.1 -59.0142 119.132 -94.5437 -57.7132 -10.07 -2.35228 0 57.2169 0 99.5624 158.272 18.8169 21.1291 68.365 145.702 953.223 +ALA_1 -1.27957 0.03225 1.88806 -0.00028 0 0 0.92861 -0.93491 -0.00857 -0.04132 -0.01587 0.41967 0 0 0 0 0 0 0.05178 0 0 0 0 0 1.2108 0 2.25064 +GLN_2 -1.55145 0.07481 2.16585 -5e-05 0 0 1.06594 -1.08578 -0 -0 -0.30648 -0.39845 0 0 0 0 0 0 0.18155 0 0 0 0.77616 0 1.2108 0.5749 2.7078 +ALA_3 -1.90767 0.10418 2.72246 -5e-05 0 0 1.14902 -1.3723 -0 -0 -0.48147 -0.41004 0 0 0 0 0 0 0.07899 0 0 0 0.57176 0 1.2108 1.07229 2.73797 +ALA_4 -2.33408 0.11796 3.16492 -5e-05 0 0 1.31 -1.62127 -0.00857 -0.04132 -0.73975 -0.41301 0 0 0 0 0 0 0.02823 0 0 0 0.56167 0 1.2108 1.01471 2.25026 +ALA_5 -2.89821 0.13945 3.72212 -5e-05 0 0 1.92565 -1.92363 -0 -0 -2.01804 -0.41126 0 0 0 0 0 0 0.05792 0 0 0 0.57032 0 1.2108 0.99219 1.36725 +ASP_6 -2.67909 0.11307 3.7548 -5e-05 0 0 1.92566 -1.90012 -0 -0 -2.26275 -0.41297 0 0 0 0 0 0 0.08448 0 0 0 0.56635 0 1.2108 0.97686 1.37704 +ALA_7 -2.66384 0.15341 3.78107 -5e-05 0 0 1.96983 -1.9046 -0 -0 -2.1551 -0.41261 0 0 0 0 0 0 -0.04149 0 0 0 0.41573 0 1.2108 1.19995 1.55309 +ALA_8 -2.79823 0.10237 3.80604 -5e-05 0 0 1.89122 -1.94444 -0 -0 -2.25113 -0.41619 0 0 0 0 0 0 0.01396 0 0 0 0.53038 0 1.2108 1.12277 1.26751 +ILE_9 -2.78575 0.15164 3.83911 -5e-05 0 0 2.01813 -1.94905 -0 -0 -2.25849 -0.40987 0 0 0 0 0 0 0.15587 0 0 0 0.58229 0 1.2108 0.88966 1.4443 +ALA_10 -2.69833 0.13693 3.81656 -5e-05 0 0 2.01651 -1.92501 -0 -0 -2.16665 -0.40984 0 0 0 0 0 0 0.07613 0 0 0 0.5702 0 1.2108 0.96872 1.59598 +ALA_11 -2.72839 0.11892 3.80383 -5e-05 0 0 1.99797 -1.92679 -0 -0 -2.26697 -0.41281 0 0 0 0 0 0 0.03324 0 0 0 0.55851 0 1.2108 0.9617 1.34997 +ALA_12 -3.00246 0.16515 3.93802 -5e-05 0 0 2.09208 -2.02322 -0 -0 -2.39023 -0.40963 0 0 0 0 0 0 0.09868 0 0 0 0.57448 0 1.2108 0.94068 1.19431 +ARG_13 -2.69364 0.10709 3.76227 -5e-05 0 0 1.9106 -1.90511 -0 -0 -2.13258 -0.41223 0 0 0 0 0 0 0.12249 0 0 0 0.55486 0 1.2108 0.91302 1.43753 +ALA_14 -2.76166 0.17182 3.86221 -5e-05 0 0 2.10507 -1.95536 -0 -0 -2.03608 -0.41001 0 0 0 0 0 0 0.00812 0 0 0 0.47875 0 1.2108 1.07338 1.74699 +ALA_15 -2.80615 0.13931 3.91757 -5e-05 0 0 2.12106 -1.98147 -0 -0 -2.3516 -0.41638 0 0 0 0 0 0 0.06696 0 0 0 0.5342 0 1.2108 1.07047 1.50473 +ALA_16 -2.87057 0.17442 3.87598 -5e-05 0 0 2.05312 -1.97618 -0 -0 -2.36958 -0.41323 0 0 0 0 0 0 0.18807 0 0 0 0.54622 0 1.2108 0.86551 1.28454 +ALA_17 -2.76114 0.15495 3.87889 -5e-05 0 0 2.07975 -1.96072 -0 -0 -2.11833 -0.41148 0 0 0 0 0 0 0.05464 0 0 0 0.56301 0 1.2108 0.90603 1.59636 +ARG_18 -2.81261 0.15536 3.94339 -5e-05 0 0 2.21002 -1.99722 -0 -0 -2.20269 -0.41341 0 0 0 0 0 0 0.02185 0 0 0 0.55461 0 1.2108 1.01444 1.68449 +VAL_19 -2.92351 0.1639 4.01797 -5e-05 0 0 2.04685 -2.04615 -0 -0 -2.38639 -0.41472 0 0 0 0 0 0 0.05912 0 0 0 0.56005 0 1.2108 1.06717 1.35504 +ARG_20 -2.71444 0.12761 3.78527 -5e-05 0 0 1.9293 -1.91203 -0 -0 -1.96516 -0.41343 0 0 0 0 0 0 0.12448 0 0 0 0.5465 0 1.2108 0.9741 1.69296 +ALA_21 -2.80929 0.18587 3.93071 -5e-05 0 0 2.20603 -1.99195 -0 -0 -1.88773 -0.41015 0 0 0 0 0 0 0.05225 0 0 0 0.54931 0 1.2108 1.01476 2.05058 +LEU_22 -2.99958 0.25606 4.20243 -5e-05 0 0 2.57422 -2.13894 -0 -0 -2.65784 -0.41586 0 0 0 0 0 0 0.03615 0 0 0 0.52142 0 1.2108 0.94947 1.53828 +ALA_23 -3.28131 0.24508 3.73006 -5e-05 0 0 1.93157 -2.01499 -0 -0 -0.70099 -0.41174 0 0 0 0 0 0 0.10467 0 0 0 0.5556 0 1.2108 0.81225 2.18095 +ALA_24 -1.85148 0.09684 2.63827 -5e-05 0 0 1.11876 -1.32951 -0 -0 -0.60345 -0.40634 0 0 0 0 0 0 -0.02209 0 0 0 0.62129 0 1.2108 0.63712 2.11015 +GLU_25 -1.77011 0.14372 2.45265 -5e-05 0 0 1.36624 -1.24906 -0 -0 -0.79761 -0.38507 0 0 0 0 0 0 0.0627 0 0 0 0.8582 0 1.2108 1.07027 2.96267 +LYS_26 -2.61234 0.23431 3.74872 -0.00015 0 0 2.23165 -1.89174 -0 -0 -1.82264 -0.38639 0 0 0 0 0 0 0.07356 0 0 0 1.34405 0 1.2108 2.33937 4.46922 +PRO_27 -1.52694 0.12873 2.23307 -5e-05 0 0 0.70947 -1.10411 -0.003 -0.02017 -0.14983 -0.40167 0 0 0 0 0 0 0.08615 0 0 0 0.70802 0 1.2108 1.75001 3.62049 +GLU_28 -1.01798 0.13569 1.51606 -5e-05 0 0 0.52864 -0.7534 -0 -0 0.46199 -0.41063 0 0 0 0 0 0 -0.03656 0 0 0 0.55984 0 1.2108 0.62698 2.82137 +LYS_29 -2.24957 0.24594 3.29108 -7e-05 0 0 2.28869 -1.64813 -0.01167 -0.09503 -2.57621 -0.35552 0 0 0 0 0 0 -0.09114 0 0 0 0.54193 0 1.2108 0.63108 1.18219 +LYS_30 -3.03967 0.24682 3.74579 -5e-05 0 0 2.13541 -1.94761 -0 -0 -2.19836 -0.4169 0 0 0 0 0 0 -0.0537 0 0 0 0.51409 0 1.2108 0.91667 1.1133 +ALA_31 -2.02963 0.08983 2.80583 -5e-05 0 0 1.26198 -1.44587 -0.003 -0.02017 -1.0385 -0.41369 0 0 0 0 0 0 -0.01116 0 0 0 0.55034 0 1.2108 1.10173 2.05845 +GLU_32 -3.0525 0.61023 3.26035 -5e-05 0 0 2.09159 -1.85177 -0 -0 -1.49544 -0.40696 0 0 0 0 0 0 -0.01123 0 0 0 0.52716 0 1.2108 1.0934 1.97558 +LEU_33 -2.80236 0.08576 3.71532 -5e-05 0 0 1.81283 -1.90969 -0 -0 -1.97061 -0.4099 0 0 0 0 0 0 0.05318 0 0 0 0.58144 0 1.2108 1.09563 1.46235 +GLU_34 -2.68529 0.11615 3.75823 -5e-05 0 0 2.00092 -1.90047 -0.01167 -0.09503 -2.32514 -0.41078 0 0 0 0 0 0 0.04211 0 0 0 0.5582 0 1.2108 1.00455 1.26253 +ALA_35 -3.35256 0.34676 4.01939 -5e-05 0 0 2.16095 -2.16341 -0 -0 -2.09717 -0.41323 0 0 0 0 0 0 0.05093 0 0 0 0.55165 0 1.2108 1.09812 1.41218 +ALA_36 -3.14641 0.12316 4.20993 -5e-05 0 0 2.13764 -2.16011 -0 -0 -2.31959 -0.41484 0 0 0 0 0 0 0.01355 0 0 0 0.53508 0 1.2108 1.0003 1.18948 +ALA_37 -2.85416 0.15178 3.84443 -5e-05 0 0 2.07014 -1.96205 -0 -0 -2.1498 -0.40729 0 0 0 0 0 0 0.11571 0 0 0 0.5895 0 1.2108 0.89698 1.50597 +ALA_38 -2.67791 0.11953 3.77233 -5e-05 0 0 2.02227 -1.9052 -0 -0 -2.04718 -0.41001 0 0 0 0 0 0 0.04734 0 0 0 0.56904 0 1.2108 0.96574 1.6667 +SER_39 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+GLU_46 -3.00341 0.17686 3.90758 -5e-05 0 0 2.25319 -2.01699 -0 -0 -2.01558 -0.40723 0 0 0 0 0 0 0.03105 0 0 0 0.57988 0 1.2108 1.02301 1.73912 +ALA_47 -3.54385 0.16143 4.10887 -5e-05 0 0 2.25273 -2.1977 -0 -0 -2.89582 -0.41494 0 0 0 0 0 0 0.01835 0 0 0 0.54061 0 1.2108 1.02257 0.263 +GLU_48 -2.73724 0.1548 3.77877 -5e-05 0 0 1.9458 -1.92015 -0 -0 -1.85528 -0.40792 0 0 0 0 0 0 0.13539 0 0 0 0.56748 0 1.2108 0.81565 1.68806 +ARG_49 -2.53692 0.14245 3.55863 -5e-05 0 0 1.94241 -1.80257 -0 -0 -1.28248 -0.40857 0 0 0 0 0 0 0.13245 0 0 0 0.59164 0 1.2108 0.85153 2.39932 +MET_50 -3.19641 0.24983 4.26966 -5e-05 0 0 2.27839 -2.20387 -0 -0 -0.53742 -0.40994 0 0 0 0 0 0 0.01584 0 0 0 0.60828 0 1.2108 0.90566 3.19077 +ALA_51 -2.88021 0.49182 3.57208 -5e-05 0 0 1.38792 -1.87286 -0 -0 -0.64218 -0.41532 0 0 0 0 0 0 0.07009 0 0 0 0.51185 0 1.2108 0.65233 2.08628 +ALA_52 -1.75314 0.19625 2.57776 -5e-05 0 0 1.21195 -1.27804 -0 -0 -0.92418 -0.41691 0 0 0 0 0 0 0.75072 0 0 0 0.4642 0 1.2108 0.52981 2.56916 +ASP_53 -2.81307 0.48042 4.17738 -0.00028 0 0 2.27907 -2.08097 -0 -0 0.21569 -0.32341 0 0 0 0 0 0 0.0473 0 0 0 1.15036 0 1.2108 1.51361 5.85692 +PRO_54 -1.38845 0.11285 2.13909 -4e-05 0 0 0.82326 -1.04559 -0.00199 -0.01932 0.04431 -0.42503 0 0 0 0 0 0 -0.15173 0 0 0 0.43668 0 1.2108 1.57699 3.31182 +ALA_55 -1.02589 0.32118 1.48437 -5e-05 0 0 0.57413 -0.74643 -0 -0 0.29452 -0.40501 0 0 0 0 0 0 -0.04148 0 0 0 0.65209 0 1.2108 0.56515 2.88337 +THR_56 -2.60968 0.26992 3.57289 -7e-05 0 0 2.3931 -1.83196 -0.00377 -0.04013 -2.89793 -0.35275 0 0 0 0 0 0 -0.07617 0 0 0 0.56067 0 1.2108 0.43873 0.63366 +LEU_57 -2.93407 0.46931 3.83041 -5e-05 0 0 1.92449 -1.95969 -0 -0 -1.62564 -0.41877 0 0 0 0 0 0 -0.04123 0 0 0 0.49812 0 1.2108 0.88978 1.84347 +ALA_58 -1.94633 0.14692 2.84584 -5e-05 0 0 1.27009 -1.4233 -0.00199 -0.01932 -0.89385 -0.41594 0 0 0 0 0 0 0.05687 0 0 0 0.54745 0 1.2108 1.08706 2.46427 +ALA_59 -2.54852 0.16867 3.50119 -5e-05 0 0 2.04232 -1.78548 -0 -0 -1.82689 -0.41066 0 0 0 0 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-0.00323 -0.01499 -2.84745 -0.41269 0 0 0 0 0 0 0.02145 0 0 0 0.56477 0 1.2108 0.93023 1.11559 +VAL_74 -3.18887 0.17761 4.67306 -5e-05 0 0 2.25858 -2.27823 -0 -0 -1.94454 -0.41284 0 0 0 0 0 0 -0.00831 0 0 0 0.47811 0 1.2108 1.13838 2.10371 +ILE_75 -2.62258 0.1121 3.72035 -5e-05 0 0 1.86592 -1.86804 -0 -0 -1.87648 -0.4168 0 0 0 0 0 0 -0.02372 0 0 0 0.5323 0 1.2108 1.131 1.7648 +GLU_76 -2.44836 0.15083 3.58884 -5e-05 0 0 1.73029 -1.77241 -0 -0 -0.16926 -0.40807 0 0 0 0 0 0 0.08964 0 0 0 0.59115 0 1.2108 0.91835 3.48175 +GLU_77 -2.00713 0.10994 3.07756 -5e-05 0 0 1.3428 -1.50032 -0 -0 -0.57882 -0.41263 0 0 0 0 0 0 -0.02227 0 0 0 0.57227 0 1.2108 0.9685 2.76066 +VAL_78 -1.49438 0.06437 2.40253 -5e-05 0 0 1.04212 -1.1445 -0 -0 -0.76356 -0.40804 0 0 0 0 0 0 0.24925 0 0 0 0.64312 0 1.2108 0.88237 2.68402 +GLU_79 -1.46497 0.05932 2.87017 -0.00028 0 0 1.30906 -1.25791 -0 -0 0.62487 0.23359 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 0.34603 3.93068 +GLU:NtermProteinFull_80 -3.60443 0.10984 4.40211 -0.41029 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0.72952 0.05166 -4.06899 +VAL_168 -8.94387 46.2402 3.14219 -0.26659 0.19125 0.0548 3.53631 -2.76786 -0 -0 -2.60498 -0.32036 0 0 0 0 0 0 0.09266 0 0.19592 0 -0.19604 0 2.085 0.53895 40.9775 +ILE_169 -8.56662 4.66005 2.66956 -0.64542 1.07708 0.12122 3.11228 -2.33473 -0 -0 -2.23663 0.33878 0 0 0 0 0 0 0.36611 0 1.23072 0 -0.54568 0 1.0317 0.41464 0.69307 +PHE_170 -9.78281 5.59672 6.05158 -0.7466 0.0412 0.04871 3.37026 -3.3991 -0 -0 -1.52508 -0.54488 0 0 0 0 0 0 0.02082 0 0 2.03244 -0.24158 0 1.4028 0.27689 2.60136 +GLU_171 -7.93689 1.55526 9.63238 -0.33832 0.07611 0.50509 4.44739 -4.07503 -0.01578 -0.12199 -4.51778 -0.36983 0 0 0 0 0 0 0.36467 0 0 4.93042 0.05697 0 -2.5358 0.54453 2.20139 +MET_172 -10.3897 7.04197 6.06641 -0.52852 0.32695 0.07741 2.91137 -3.0631 -0 -0 -1.09536 -0.01814 0 0 0 -0.07358 0 0 0.318 0 1.53743 0 -0.00605 0 1.2334 0.7816 5.12005 +VAL_173 -4.74817 8.8187 2.69794 -0.28267 0.21514 0.05864 1.07483 -1.77676 -0 -0 0.13939 0.36537 0 0 0 0 0 0 1.13589 0 0.08009 0 -0.08731 0 2.085 1.05323 10.8293 +HIS_D_174 -5.93194 9.21306 4.81976 -0.40091 0.01636 0.54479 1.79892 -2.45233 -0 -0 -1.67501 -0.29376 0 0 0 0 0 0 1.0183 0 0 2.05699 1.85473 0 0.13443 2.00762 12.711 +LEU_175 -8.645 4.81193 3.38061 -0.59128 0.44571 0.14527 1.93404 -2.6617 -0.02556 -0.12443 -0.49241 0.38177 0 0 0 0 0 0 0.48511 0 0.44471 0 -0.18864 0 0.72952 1.39064 1.42029 +LYS_176 -6.48078 0.55863 6.47579 -0.29732 0.0319 0.14231 3.41458 -2.8574 -0.02906 -0.12772 -3.75236 -0.15147 0 0 0 0 0 0 0.03807 0 1.87869 0 -0.23018 0 -1.6738 -0.02635 -3.08648 +GLU_177 -6.12498 8.4181 4.74695 -0.39178 0.16229 0.56745 2.04482 -2.32734 -0.02867 -0.12621 -1.00222 -0.6419 0 0 0 0 0 0 0.12718 0 0 4.59083 -0.18537 0 -2.5358 0.51544 7.80878 +LEU_178 -5.74732 1.8764 1.19062 -0.5114 0.63801 0.12028 1.75971 -1.53644 -0.00403 -0.04624 -0.6696 0.2818 0 0 0 0 0 0 1.40009 0 1.12001 0 0.02743 0 0.72952 1.73539 2.36422 +GLY_179 -3.16233 0.50301 2.85367 -6e-05 0 0 0.91537 -1.47507 -0.02163 -0.13049 -0.19569 -0.39704 0 0 0 0 0 0 3.06867 0 0 0 -1.51079 0 1.2108 0.80116 2.45958 +LEU_180 -5.99944 1.10817 2.5024 -0.54212 0.58746 0.15556 2.33865 -1.84916 -0 -0 -1.35634 0.20341 0 0 0 0 0 0 0.65443 0 0.55491 0 0.1484 0 0.72952 0.88599 0.12183 +TYR_181 -2.20141 0.23199 2.49025 -0.91353 0.04257 0.41645 0.84156 -1.20988 -0.00898 -0.08445 -0.40559 -0.2457 0 0 0 0 0 0 0.02481 0 0 3.79828 -0.00316 0 0.96414 1.21671 4.95405 +ASN_182 -5.17421 1.00796 5.54157 -0.18834 0.01033 0.28973 2.95163 -2.72835 -0.01416 -0.05668 -1.85639 -0.4682 0 0 0 -0.57613 0 0 0.75477 0 0 2.04841 -0.40483 0 -0.87355 -0.4105 -0.14695 +LEU_183 -7.03709 1.26698 2.3935 -0.6171 0.46921 0.17286 1.84022 -2.1763 -0 -0 -0.76465 0.32466 0 0 0 0 0 0 0.45769 0 0.42389 0 0.0573 0 0.72952 0.74143 -1.71789 +MET_184 -3.60094 0.22725 3.11939 -0.53786 0.34982 0.09975 1.83932 -1.64735 -0 -0 -0.49717 -0.18201 0 0 0 0 0 0 -0.04722 0 2.92545 0 0.41941 0 1.2334 1.46639 5.16762 +ASN_185 -5.48662 0.39306 5.02132 -0.2522 0.01521 0.38667 2.78439 -2.72523 -0.00021 -0.00148 -2.0361 -0.57264 0 0 0 0 0 0 1.69385 0 0 2.33077 -0.26456 0 -0.87355 0.99927 1.41193 +ILE_186 -8.73953 16.4009 2.70201 -0.65782 1.04093 0.12929 2.97056 -2.56513 -0.00815 -0.02737 -1.03606 0.37988 0 0 0 0 0 0 0.36514 0 1.0124 0 -0.48767 0 1.0317 0.50201 13.0131 +THR_187 -2.91946 0.13952 2.99185 -0.21299 0.24354 0.079 1.27718 -1.39136 -0.00236 -0.04256 -0.81605 -0.40053 0 0 0 0 0 0 0.13427 0 1.11521 0 0.03094 2.44587 -1.425 -0.14694 1.10013 +ARG_188 -4.66228 1.62533 4.00577 -0.50192 0.07755 0.25962 2.13014 -2.13774 -0.00668 -0.04606 -0.81905 0.50112 0 0 0 0 0 0 0.00153 0 2.30628 0 -0.19323 0 -1.281 0.1857 1.44506 +GLY_189 -3.01264 0.38587 1.34022 -0.00023 0 0 0.8135 -1.13124 -2e-05 -0.00075 -0.35349 -0.16484 0 0 0 0 0 0 -0.00872 0 0 0 -1.51097 0 1.2108 0.34504 -2.08747 +SER_190 -6.01869 3.18806 5.13959 -0.0304 2e-05 0.021 3.18262 -2.77418 -0.01385 -0.07272 -3.26373 -0.21152 0 0 0 0 0 0 0.20692 0 0.87929 0 -0.23086 1.75383 -1.1772 0.56907 1.14725 +VAL_191 -7.98219 1.75686 2.17701 -0.26754 0.19812 0.05325 2.08794 -2.2423 -0 -0 -1.85589 -0.09855 0 0 0 -0.64912 0 0 0.11906 0 0.35608 0 -0.7795 0 2.085 0.25632 -4.78544 +ARG_192 -9.19103 5.43428 5.93593 -1.34999 1.81763 1.06321 3.49699 -3.0154 -0.00713 -0.02234 -2.56191 0.38158 0 0 0 0 0 0 0.10054 0 4.08551 0 0.02195 0 -1.281 -0.00657 4.90226 +ILE_193 -8.73398 1.88712 2.84067 -0.48309 0.69445 0.09972 3.1731 -2.39138 -0 -0 -1.72763 0.06671 0 0 0 0 0 0 0.30971 0 0.28226 0 -0.63417 0 1.0317 0.15065 -3.43414 +GLU_194 -8.8785 4.12329 8.53901 -0.26515 0.05444 0.30479 4.47322 -3.88946 -0.00283 -0.0336 -3.43547 -0.22046 0 0 0 0 0 0 0.32794 0 0 3.12294 -0.16861 0 -2.5358 0.20619 1.72195 +LYS_195 -5.40459 0.80986 5.52832 -0.63881 0.35212 0.32173 3.27919 -2.49431 -0 -0 -2.5385 0.16362 0 0 0 0 0 0 0.91715 0 3.19822 0 -0.11197 0 -1.6738 0.72201 2.43021 +ASN_196 -8.86721 3.43184 8.31234 -0.18889 0.0087 0.30375 5.18303 -4.22583 -0.00236 -0.01535 -1.82484 -0.64319 0 0 0 -0.39254 0 0 0.48899 0 0 2.87378 -0.44039 0 -0.87355 0.52286 3.65113 +ASN_197 -2.88129 1.19687 3.053 -0.27106 0.0066 0.51522 0.93368 -1.36818 -0.01926 -0.10329 -0.32903 -1.06796 0 0 0 0 0 0 -0.05707 0 0 2.86915 -0.24887 0 -0.87355 0.10946 1.4644 +GLU_198 -4.70362 0.42049 5.30457 -0.21089 0.03789 0.33198 1.48305 -2.30328 -0.05277 -0.33907 -1.72794 -0.50545 0 0 0 0 0 0 0.10821 0 0 3.19325 0.36961 0 -2.5358 0.67815 -0.45163 +LEU_199 -9.38745 5.77986 3.37825 -0.5955 0.36073 0.14534 2.10485 -2.71122 -0.02495 -0.11102 -0.95302 0.34825 0 0 0 0 0 0 0.00884 0 0.71728 0 -0.31212 0 0.72952 0.56787 0.0455 +CYS_200 -6.13338 6.85445 3.3541 -0.0865 0.01953 0.07723 2.31246 -1.83566 -0.00755 -0.10985 -0.77337 -0.30634 0 0 0 0 0 0 0.07572 0 0.44723 0 -0.18919 0 3.2718 0.58757 7.55825 +TYR_201 -5.42171 13.705 2.28719 -0.62571 0.08979 0.37143 1.10917 -1.44557 -0.01928 -0.15922 0.13018 -0.20497 0 0 0 0 0 0 -0.04475 0 0 2.2007 0.2816 0 0.96414 1.14029 14.3583 +LEU_202 -6.5767 1.25865 2.16081 -0.50804 0.58423 0.12195 1.36181 -1.87487 -0.00104 -0.00425 0.35134 0.21192 0 0 0 0 0 0 0.38454 0 0.35562 0 -0.28161 0 0.72952 0.60136 -1.12475 +ALA_203 -2.05495 0.21387 2.53836 -0.02287 0 0 1.1095 -1.32953 -0 -0 -0.06458 -0.36962 0 0 0 0 0 0 0.03195 0 0 0 -0.05152 0 2.3386 -0.13175 2.20746 +THR_204 -2.48811 0.25447 2.26449 -0.11643 0.05156 0.05922 0.824 -1.21247 -0 -0 -0.42909 -1.3234 0 0 0 0 0 0 0.14009 0 0.02558 0 -0.18718 2.30378 -1.425 -0.42219 -1.68068 +ILE_205 -5.28144 0.23406 1.98354 -0.48896 0.66186 0.10225 0.88883 -1.7284 -0.00104 -0.00425 -0.03717 0.17288 0 0 0 0 0 0 1.11281 0 0.36808 0 -0.64112 0 1.0317 -0.4144 -2.04078 +ASP_206 -4.30242 0.36381 6.07967 -0.23562 0.11362 0.76213 3.06291 -2.50738 -0.00248 -0.01618 -2.86272 -1.37207 0 0 0 0 -0.39419 0 0.04076 0 0 1.88883 -0.84769 0 -2.2837 -0.38061 -2.89333 +TRP_207 -9.28006 0.47505 2.19578 -0.89844 0.02108 0.36253 2.52546 -2.62439 -0 -0 -1.30867 -0.3071 0 0 0 0 0 0 0.33243 0 0 1.71184 0.01913 0 3.035 -0.29558 -4.03595 +SER_208 -3.34466 0.26414 4.3357 -0.03543 0 0.04336 2.17876 -2.04658 -0 -0 -1.14637 -0.54047 0 0 0 0 -0.39419 0 0.63494 0 0.20537 0 -0.23455 1.75383 -1.1772 -0.46068 0.03598 +ARG_209 -3.6028 0.37381 4.73199 -0.62746 0.16798 0.36366 1.78165 -1.88844 -0.00253 -0.01694 -0.86276 0.17515 0 0 0 0 0 0 -0.00074 0 2.44348 0 -0.08135 0 -1.281 -0.49438 1.17934 +ILE_210 -8.25342 3.97637 3.91315 -0.51409 0.77623 0.10448 3.13207 -2.82412 -0.0016 -0.00515 -1.90386 -0.2279 0 0 0 0 0 0 0.55845 0 0.60099 0 -0.57402 0 1.0317 0.054 -0.15673 +LEU_211 -8.76319 7.10213 4.09566 -0.52504 1.04369 0.11325 3.49407 -2.97264 -0 -0 0.24148 0.13578 0 0 0 0 0 0 0.05895 0 2.62022 0 -0.3249 0 0.72952 0.10659 7.15556 +ASP_212 -1.11803 0.09498 2.00218 -0.11692 0.01088 0.36131 0.31623 -0.84281 -0.01227 -0.0758 -0.61779 -0.41472 0 0 0 0 0 0 0.09417 0 0 3.18106 -0.66057 0 -2.2837 0.73965 0.65785 +SER_213 -2.75386 1.90952 2.92404 -0.03561 0 0.08267 1.62558 -1.47102 -0 -0 -0.59306 0.28804 0 0 0 0 0 0 0.44145 0 0.78143 0 -0.30994 0.6 -1.1772 2.06592 4.37793 +VAL_214 -5.3298 0.59084 3.60997 -0.27576 0.19276 0.04935 2.37213 -2.25083 -0.02045 -0.1176 -1.70986 -0.13042 0 0 0 -0.23523 0 0 -0.03926 0 0.07754 0 0.04358 0 2.085 1.98763 0.89959 +GLU_215 -2.42639 0.15455 3.55223 -0.45747 0.56004 1.44373 1.72869 -1.55659 -0.01762 -0.1097 -1.60517 -2.96227 0 0 0 -0.23523 0 0 -0.07175 0 0 3.96796 -0.31968 0 -2.5358 0.60457 -0.28588 +ASP_216 -2.89706 0.85195 3.91016 -0.1153 0.00913 0.36036 1.22219 -1.70293 -0.01762 -0.1097 -0.64884 -0.18319 0 0 0 0 0 0 1.61991 0 0 2.3563 -0.08984 0 -2.2837 -0.43669 1.84511 +ASN_217 -6.53616 0.90329 5.52904 -0.17016 0.01696 0.25212 3.0496 -2.85993 -0.02764 -0.19654 -1.66427 -0.2068 0 0 0 -0.64912 0 0 0.02516 0 0 2.41873 0.3632 0 -0.87355 0.0062 -0.61985 +HIS_218 -6.14517 2.40299 5.40124 -0.56329 0.01136 0.41563 2.66564 -2.66129 -0.00717 -0.07819 -2.11169 -0.81829 0 0 0 0 0 0 -0.02727 0 0 2.89415 -0.4967 0 0.13443 0.66246 1.67884 +ILE_219 -5.36682 1.10356 1.91562 -0.48911 0.72328 0.10577 1.02735 -1.58185 -0 -0 0.10281 -0.00883 0 0 0 0 0 0 0.12954 0 0.29569 0 -0.1406 0 1.0317 0.98995 -0.16196 +VAL_220 -6.69136 4.74676 4.69669 -0.32527 0.39239 0.07259 2.55036 -2.75942 -0 -0 -1.51737 -0.80579 0 0 0 0 0 0 0.49286 0 0.30558 0 0.00377 0 2.085 0.5226 3.76939 +LEU_221 -6.24912 2.43019 4.17133 -0.52441 0.51499 0.15077 3.00964 -2.4201 -0 -0 -2.39659 0.02245 0 0 0 -0.22834 0 0 -0.05144 0 0.26168 0 0.69782 0 0.72952 0.7821 0.90049 +ASN_222 -7.81903 0.73223 7.59231 -0.1678 0.00721 0.24293 4.27721 -3.8803 -0 -0 -2.07778 -0.47521 0 0 0 -0.31896 0 0 0.03277 0 0 2.07078 0.20659 0 -0.87355 1.00243 0.55183 +LYS_223 -7.4761 3.39523 7.60459 -0.42686 0.06221 0.25017 3.16463 -3.14316 -0.02259 -0.09567 -0.29689 -0.17903 0 0 0 0 0 0 -0.03879 0 2.7986 0 -0.04968 0 -1.6738 0.01503 3.8879 +ASP_224 -5.02768 0.45632 5.83313 -0.25056 0.00309 0.82027 1.78836 -2.60464 -0.01525 -0.11298 -0.59751 0.08249 0 0 0 0 0 0 0.2529 0 0 3.84479 -0.04078 0 -2.2837 -0.29076 1.85749 +ASP_225 -3.48799 0.19198 5.64363 -0.11303 0.01739 0.35007 2.48167 -2.42936 -0 -0 -2.23435 -0.12677 0 0 0 -0.22834 0 0 2.22407 0 0 1.91762 0.18485 0 -2.2837 0.08228 2.19 +ASN_226 -3.92958 1.87411 5.5943 -0.27741 0.08598 0.49575 2.19304 -2.48359 -1e-05 -0.00031 0.04993 -0.8152 0 0 0 0 0 0 1.33731 0 0 1.90565 -0.57566 0 -0.87355 0.50971 5.09046 +GLU_227 -2.26227 0.09275 2.7001 -0.24218 0.03467 0.3841 0.61739 -1.23033 -0 -0 0.27052 -0.44047 0 0 0 0 0 0 0.09306 0 0 3.10709 0.50768 0 -2.5358 2.32549 3.42181 +GLU_228 -3.62457 0.37826 4.49195 -0.22021 0.03826 0.35186 1.22089 -1.68568 -0.01871 -0.13714 -0.9825 -0.55313 0 0 0 0 0 0 -0.03808 0 0 2.91299 0.19252 0 -2.5358 2.20958 2.00046 +CYS:CtermProteinFull_229 -3.7589 0.92569 1.85654 -0.06811 0 0.03493 0.48598 -0.76249 -0.01872 -0.13746 0.00237 -0.17095 0 0 0 0 0 0 0 0 0.49529 0 0 0 3.2718 0.19248 2.34845 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..4883517804a619905b40d80c76694fe912d643c1 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_2.pdb @@ -0,0 +1,4030 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LEU A 1 -17.882 -22.481 -2.337 1.00 0.00 N +ATOM 2 CA LEU A 1 -17.329 -21.165 -2.038 1.00 0.00 C +ATOM 3 C LEU A 1 -18.330 -20.308 -1.274 1.00 0.00 C +ATOM 4 O LEU A 1 -17.953 -19.523 -0.405 1.00 0.00 O +ATOM 5 CB LEU A 1 -16.922 -20.454 -3.335 1.00 0.00 C +ATOM 6 CG LEU A 1 -17.169 -21.238 -4.629 1.00 0.00 C +ATOM 7 CD1 LEU A 1 -17.784 -22.590 -4.295 1.00 0.00 C +ATOM 8 CD2 LEU A 1 -18.080 -20.434 -5.545 1.00 0.00 C +ATOM 9 H LEU A 1 -18.879 -22.577 -2.469 1.00 0.00 H +ATOM 10 HA LEU A 1 -16.453 -21.302 -1.404 1.00 0.00 H +ATOM 11 1HB LEU A 1 -17.474 -19.517 -3.405 1.00 0.00 H +ATOM 12 2HB LEU A 1 -15.858 -20.222 -3.285 1.00 0.00 H +ATOM 13 HG LEU A 1 -16.218 -21.420 -5.132 1.00 0.00 H +ATOM 14 1HD1 LEU A 1 -17.959 -23.148 -5.215 1.00 0.00 H +ATOM 15 2HD1 LEU A 1 -17.103 -23.152 -3.656 1.00 0.00 H +ATOM 16 3HD1 LEU A 1 -18.730 -22.441 -3.776 1.00 0.00 H +ATOM 17 1HD2 LEU A 1 -18.255 -20.992 -6.466 1.00 0.00 H +ATOM 18 2HD2 LEU A 1 -19.031 -20.254 -5.044 1.00 0.00 H +ATOM 19 3HD2 LEU A 1 -17.608 -19.481 -5.782 1.00 0.00 H +ATOM 20 N LEU A 2 -19.629 -20.680 -1.427 1.00 0.00 N +ATOM 21 CA LEU A 2 -20.678 -19.976 -0.698 1.00 0.00 C +ATOM 22 C LEU A 2 -20.661 -20.342 0.781 1.00 0.00 C +ATOM 23 O LEU A 2 -20.863 -19.488 1.644 1.00 0.00 O +ATOM 24 CB LEU A 2 -22.052 -20.304 -1.297 1.00 0.00 C +ATOM 25 CG LEU A 2 -22.044 -21.266 -2.492 1.00 0.00 C +ATOM 26 CD1 LEU A 2 -20.611 -21.677 -2.804 1.00 0.00 C +ATOM 27 CD2 LEU A 2 -22.904 -22.480 -2.172 1.00 0.00 C +ATOM 28 H LEU A 2 -19.882 -21.441 -2.041 1.00 0.00 H +ATOM 29 HA LEU A 2 -20.488 -18.906 -0.780 1.00 0.00 H +ATOM 30 1HB LEU A 2 -22.672 -20.747 -0.519 1.00 0.00 H +ATOM 31 2HB LEU A 2 -22.520 -19.375 -1.622 1.00 0.00 H +ATOM 32 HG LEU A 2 -22.444 -20.759 -3.370 1.00 0.00 H +ATOM 33 1HD1 LEU A 2 -20.606 -22.361 -3.653 1.00 0.00 H +ATOM 34 2HD1 LEU A 2 -20.024 -20.792 -3.048 1.00 0.00 H +ATOM 35 3HD1 LEU A 2 -20.178 -22.174 -1.936 1.00 0.00 H +ATOM 36 1HD2 LEU A 2 -22.899 -23.163 -3.022 1.00 0.00 H +ATOM 37 2HD2 LEU A 2 -22.504 -22.989 -1.295 1.00 0.00 H +ATOM 38 3HD2 LEU A 2 -23.926 -22.159 -1.970 1.00 0.00 H +ATOM 39 N GLU A 3 -20.461 -21.636 1.092 1.00 0.00 N +ATOM 40 CA GLU A 3 -20.380 -22.077 2.479 1.00 0.00 C +ATOM 41 C GLU A 3 -19.189 -21.446 3.189 1.00 0.00 C +ATOM 42 O GLU A 3 -19.294 -21.021 4.339 1.00 0.00 O +ATOM 43 CB GLU A 3 -20.278 -23.602 2.549 1.00 0.00 C +ATOM 44 CG GLU A 3 -20.284 -24.295 1.193 1.00 0.00 C +ATOM 45 CD GLU A 3 -20.390 -23.332 0.044 1.00 0.00 C +ATOM 46 OE1 GLU A 3 -20.457 -22.151 0.288 1.00 0.00 O +ATOM 47 OE2 GLU A 3 -20.403 -23.777 -1.079 1.00 0.00 O +ATOM 48 H GLU A 3 -20.365 -22.317 0.353 1.00 0.00 H +ATOM 49 HA GLU A 3 -21.285 -21.751 2.991 1.00 0.00 H +ATOM 50 1HB GLU A 3 -19.359 -23.883 3.064 1.00 0.00 H +ATOM 51 2HB GLU A 3 -21.112 -23.997 3.129 1.00 0.00 H +ATOM 52 1HG GLU A 3 -19.365 -24.870 1.087 1.00 0.00 H +ATOM 53 2HG GLU A 3 -21.121 -24.991 1.156 1.00 0.00 H +ATOM 54 N GLN A 4 -18.030 -21.402 2.503 1.00 0.00 N +ATOM 55 CA GLN A 4 -16.840 -20.784 3.076 1.00 0.00 C +ATOM 56 C GLN A 4 -17.072 -19.308 3.369 1.00 0.00 C +ATOM 57 O GLN A 4 -16.655 -18.798 4.409 1.00 0.00 O +ATOM 58 CB GLN A 4 -15.644 -20.948 2.134 1.00 0.00 C +ATOM 59 CG GLN A 4 -15.961 -21.697 0.851 1.00 0.00 C +ATOM 60 CD GLN A 4 -17.413 -22.128 0.776 1.00 0.00 C +ATOM 61 OE1 GLN A 4 -18.201 -21.869 1.690 1.00 0.00 O +ATOM 62 NE2 GLN A 4 -17.777 -22.791 -0.316 1.00 0.00 N +ATOM 63 H GLN A 4 -17.979 -21.802 1.577 1.00 0.00 H +ATOM 64 HA GLN A 4 -16.622 -21.282 4.021 1.00 0.00 H +ATOM 65 1HB GLN A 4 -15.257 -19.965 1.863 1.00 0.00 H +ATOM 66 2HB GLN A 4 -14.847 -21.483 2.648 1.00 0.00 H +ATOM 67 1HG GLN A 4 -15.754 -21.046 0.001 1.00 0.00 H +ATOM 68 2HG GLN A 4 -15.336 -22.588 0.799 1.00 0.00 H +ATOM 69 1HE2 GLN A 4 -18.723 -23.102 -0.422 1.00 0.00 H +ATOM 70 2HE2 GLN A 4 -17.106 -22.981 -1.033 1.00 0.00 H +ATOM 71 N ALA A 5 -17.733 -18.636 2.357 1.00 0.00 N +ATOM 72 CA ALA A 5 -18.040 -17.220 2.525 1.00 0.00 C +ATOM 73 C ALA A 5 -18.985 -16.998 3.699 1.00 0.00 C +ATOM 74 O ALA A 5 -18.815 -16.058 4.476 1.00 0.00 O +ATOM 75 CB ALA A 5 -18.641 -16.652 1.247 1.00 0.00 C +ATOM 76 H ALA A 5 -18.009 -19.101 1.504 1.00 0.00 H +ATOM 77 HA ALA A 5 -17.109 -16.695 2.741 1.00 0.00 H +ATOM 78 1HB ALA A 5 -18.865 -15.595 1.389 1.00 0.00 H +ATOM 79 2HB ALA A 5 -17.930 -16.766 0.429 1.00 0.00 H +ATOM 80 3HB ALA A 5 -19.558 -17.188 1.008 1.00 0.00 H +ATOM 81 N LYS A 6 -19.979 -17.820 3.843 1.00 0.00 N +ATOM 82 CA LYS A 6 -20.926 -17.721 4.947 1.00 0.00 C +ATOM 83 C LYS A 6 -20.230 -17.913 6.288 1.00 0.00 C +ATOM 84 O LYS A 6 -20.525 -17.213 7.257 1.00 0.00 O +ATOM 85 CB LYS A 6 -22.048 -18.748 4.785 1.00 0.00 C +ATOM 86 CG LYS A 6 -21.927 -19.619 3.541 1.00 0.00 C +ATOM 87 CD LYS A 6 -20.692 -19.258 2.731 1.00 0.00 C +ATOM 88 CE LYS A 6 -19.913 -18.125 3.382 1.00 0.00 C +ATOM 89 NZ LYS A 6 -20.555 -17.661 4.642 1.00 0.00 N +ATOM 90 H LYS A 6 -20.095 -18.555 3.160 1.00 0.00 H +ATOM 91 HA LYS A 6 -21.370 -16.725 4.934 1.00 0.00 H +ATOM 92 1HB LYS A 6 -22.067 -19.406 5.654 1.00 0.00 H +ATOM 93 2HB LYS A 6 -23.008 -18.234 4.742 1.00 0.00 H +ATOM 94 1HG LYS A 6 -21.865 -20.668 3.836 1.00 0.00 H +ATOM 95 2HG LYS A 6 -22.812 -19.488 2.918 1.00 0.00 H +ATOM 96 1HD LYS A 6 -20.044 -20.132 2.645 1.00 0.00 H +ATOM 97 2HD LYS A 6 -20.991 -18.951 1.729 1.00 0.00 H +ATOM 98 1HE LYS A 6 -18.902 -18.461 3.607 1.00 0.00 H +ATOM 99 2HE LYS A 6 -19.847 -17.284 2.692 1.00 0.00 H +ATOM 100 1HZ LYS A 6 -20.009 -16.910 5.042 1.00 0.00 H +ATOM 101 2HZ LYS A 6 -21.488 -17.328 4.442 1.00 0.00 H +ATOM 102 3HZ LYS A 6 -20.604 -18.427 5.298 1.00 0.00 H +ATOM 103 N GLU A 7 -19.318 -18.912 6.367 1.00 0.00 N +ATOM 104 CA GLU A 7 -18.555 -19.166 7.583 1.00 0.00 C +ATOM 105 C GLU A 7 -17.716 -17.955 7.970 1.00 0.00 C +ATOM 106 O GLU A 7 -17.645 -17.585 9.142 1.00 0.00 O +ATOM 107 CB GLU A 7 -17.651 -20.387 7.400 1.00 0.00 C +ATOM 108 CG GLU A 7 -17.750 -21.043 6.030 1.00 0.00 C +ATOM 109 CD GLU A 7 -18.726 -20.352 5.120 1.00 0.00 C +ATOM 110 OE1 GLU A 7 -19.316 -19.384 5.537 1.00 0.00 O +ATOM 111 OE2 GLU A 7 -18.882 -20.791 4.005 1.00 0.00 O +ATOM 112 H GLU A 7 -19.164 -19.497 5.558 1.00 0.00 H +ATOM 113 HA GLU A 7 -19.260 -19.356 8.392 1.00 0.00 H +ATOM 114 1HB GLU A 7 -16.612 -20.098 7.559 1.00 0.00 H +ATOM 115 2HB GLU A 7 -17.900 -21.139 8.149 1.00 0.00 H +ATOM 116 1HG GLU A 7 -16.765 -21.033 5.563 1.00 0.00 H +ATOM 117 2HG GLU A 7 -18.051 -22.082 6.157 1.00 0.00 H +ATOM 118 N ALA A 8 -16.972 -17.420 6.989 1.00 0.00 N +ATOM 119 CA ALA A 8 -16.126 -16.256 7.218 1.00 0.00 C +ATOM 120 C ALA A 8 -16.950 -15.056 7.667 1.00 0.00 C +ATOM 121 O ALA A 8 -16.537 -14.302 8.548 1.00 0.00 O +ATOM 122 CB ALA A 8 -15.340 -15.917 5.960 1.00 0.00 C +ATOM 123 H ALA A 8 -16.999 -17.835 6.069 1.00 0.00 H +ATOM 124 HA ALA A 8 -15.426 -16.498 8.018 1.00 0.00 H +ATOM 125 1HB ALA A 8 -14.712 -15.046 6.147 1.00 0.00 H +ATOM 126 2HB ALA A 8 -14.712 -16.764 5.684 1.00 0.00 H +ATOM 127 3HB ALA A 8 -16.031 -15.699 5.147 1.00 0.00 H +ATOM 128 N ILE A 9 -18.128 -14.892 7.052 1.00 0.00 N +ATOM 129 CA ILE A 9 -19.030 -13.802 7.404 1.00 0.00 C +ATOM 130 C ILE A 9 -19.524 -13.938 8.838 1.00 0.00 C +ATOM 131 O ILE A 9 -19.611 -12.953 9.571 1.00 0.00 O +ATOM 132 CB ILE A 9 -20.235 -13.756 6.447 1.00 0.00 C +ATOM 133 CG1 ILE A 9 -20.132 -14.871 5.404 1.00 0.00 C +ATOM 134 CG2 ILE A 9 -20.326 -12.396 5.771 1.00 0.00 C +ATOM 135 CD1 ILE A 9 -18.901 -15.735 5.554 1.00 0.00 C +ATOM 136 H ILE A 9 -18.399 -15.540 6.326 1.00 0.00 H +ATOM 137 HA ILE A 9 -18.486 -12.862 7.319 1.00 0.00 H +ATOM 138 HB ILE A 9 -21.152 -13.933 7.009 1.00 0.00 H +ATOM 139 1HG1 ILE A 9 -21.010 -15.513 5.470 1.00 0.00 H +ATOM 140 2HG1 ILE A 9 -20.122 -14.435 4.405 1.00 0.00 H +ATOM 141 1HG2 ILE A 9 -21.183 -12.381 5.098 1.00 0.00 H +ATOM 142 2HG2 ILE A 9 -20.445 -11.621 6.527 1.00 0.00 H +ATOM 143 3HG2 ILE A 9 -19.414 -12.212 5.202 1.00 0.00 H +ATOM 144 1HD1 ILE A 9 -18.898 -16.502 4.779 1.00 0.00 H +ATOM 145 2HD1 ILE A 9 -18.008 -15.117 5.456 1.00 0.00 H +ATOM 146 3HD1 ILE A 9 -18.908 -16.211 6.533 1.00 0.00 H +ATOM 147 N GLU A 10 -19.859 -15.152 9.246 1.00 0.00 N +ATOM 148 CA GLU A 10 -20.288 -15.414 10.615 1.00 0.00 C +ATOM 149 C GLU A 10 -19.176 -15.104 11.609 1.00 0.00 C +ATOM 150 O GLU A 10 -19.419 -14.517 12.664 1.00 0.00 O +ATOM 151 CB GLU A 10 -20.729 -16.872 10.766 1.00 0.00 C +ATOM 152 CG GLU A 10 -20.624 -17.696 9.491 1.00 0.00 C +ATOM 153 CD GLU A 10 -20.102 -16.904 8.324 1.00 0.00 C +ATOM 154 OE1 GLU A 10 -19.826 -15.741 8.495 1.00 0.00 O +ATOM 155 OE2 GLU A 10 -19.980 -17.464 7.260 1.00 0.00 O +ATOM 156 H GLU A 10 -19.816 -15.918 8.589 1.00 0.00 H +ATOM 157 HA GLU A 10 -21.132 -14.762 10.844 1.00 0.00 H +ATOM 158 1HB GLU A 10 -20.122 -17.358 11.530 1.00 0.00 H +ATOM 159 2HB GLU A 10 -21.766 -16.905 11.102 1.00 0.00 H +ATOM 160 1HG GLU A 10 -19.958 -18.540 9.670 1.00 0.00 H +ATOM 161 2HG GLU A 10 -21.609 -18.091 9.245 1.00 0.00 H +ATOM 162 N LYS A 11 -17.938 -15.521 11.277 1.00 0.00 N +ATOM 163 CA LYS A 11 -16.783 -15.252 12.126 1.00 0.00 C +ATOM 164 C LYS A 11 -16.547 -13.755 12.276 1.00 0.00 C +ATOM 165 O LYS A 11 -16.239 -13.272 13.366 1.00 0.00 O +ATOM 166 CB LYS A 11 -15.533 -15.927 11.560 1.00 0.00 C +ATOM 167 CG LYS A 11 -15.767 -16.708 10.273 1.00 0.00 C +ATOM 168 CD LYS A 11 -17.223 -16.633 9.839 1.00 0.00 C +ATOM 169 CE LYS A 11 -18.049 -15.800 10.809 1.00 0.00 C +ATOM 170 NZ LYS A 11 -17.225 -15.272 11.930 1.00 0.00 N +ATOM 171 H LYS A 11 -17.807 -16.034 10.417 1.00 0.00 H +ATOM 172 HA LYS A 11 -16.977 -15.666 13.116 1.00 0.00 H +ATOM 173 1HB LYS A 11 -14.771 -15.173 11.360 1.00 0.00 H +ATOM 174 2HB LYS A 11 -15.125 -16.616 12.300 1.00 0.00 H +ATOM 175 1HG LYS A 11 -15.139 -16.300 9.481 1.00 0.00 H +ATOM 176 2HG LYS A 11 -15.495 -17.752 10.427 1.00 0.00 H +ATOM 177 1HD LYS A 11 -17.285 -16.188 8.846 1.00 0.00 H +ATOM 178 2HD LYS A 11 -17.641 -17.639 9.794 1.00 0.00 H +ATOM 179 1HE LYS A 11 -18.497 -14.962 10.277 1.00 0.00 H +ATOM 180 2HE LYS A 11 -18.852 -16.411 11.221 1.00 0.00 H +ATOM 181 1HZ LYS A 11 -17.808 -14.726 12.549 1.00 0.00 H +ATOM 182 2HZ LYS A 11 -16.819 -16.042 12.442 1.00 0.00 H +ATOM 183 3HZ LYS A 11 -16.488 -14.688 11.561 1.00 0.00 H +ATOM 184 N ALA A 12 -16.706 -13.038 11.114 1.00 0.00 N +ATOM 185 CA ALA A 12 -16.538 -11.590 11.116 1.00 0.00 C +ATOM 186 C ALA A 12 -17.579 -10.915 12.000 1.00 0.00 C +ATOM 187 O ALA A 12 -17.267 -9.985 12.744 1.00 0.00 O +ATOM 188 CB ALA A 12 -16.616 -11.046 9.697 1.00 0.00 C +ATOM 189 H ALA A 12 -16.940 -13.505 10.250 1.00 0.00 H +ATOM 190 HA ALA A 12 -15.554 -11.364 11.527 1.00 0.00 H +ATOM 191 1HB ALA A 12 -16.489 -9.964 9.715 1.00 0.00 H +ATOM 192 2HB ALA A 12 -15.829 -11.494 9.091 1.00 0.00 H +ATOM 193 3HB ALA A 12 -17.587 -11.289 9.267 1.00 0.00 H +ATOM 194 N LYS A 13 -18.811 -11.383 11.902 1.00 0.00 N +ATOM 195 CA LYS A 13 -19.892 -10.855 12.726 1.00 0.00 C +ATOM 196 C LYS A 13 -19.621 -11.089 14.206 1.00 0.00 C +ATOM 197 O LYS A 13 -19.865 -10.216 15.038 1.00 0.00 O +ATOM 198 CB LYS A 13 -21.227 -11.488 12.329 1.00 0.00 C +ATOM 199 CG LYS A 13 -21.130 -12.500 11.195 1.00 0.00 C +ATOM 200 CD LYS A 13 -19.697 -12.649 10.708 1.00 0.00 C +ATOM 201 CE LYS A 13 -18.750 -11.748 11.486 1.00 0.00 C +ATOM 202 NZ LYS A 13 -19.464 -10.953 12.522 1.00 0.00 N +ATOM 203 H LYS A 13 -19.011 -12.122 11.243 1.00 0.00 H +ATOM 204 HA LYS A 13 -19.960 -9.779 12.559 1.00 0.00 H +ATOM 205 1HB LYS A 13 -21.660 -11.994 13.193 1.00 0.00 H +ATOM 206 2HB LYS A 13 -21.923 -10.708 12.024 1.00 0.00 H +ATOM 207 1HG LYS A 13 -21.491 -13.469 11.540 1.00 0.00 H +ATOM 208 2HG LYS A 13 -21.756 -12.174 10.364 1.00 0.00 H +ATOM 209 1HD LYS A 13 -19.378 -13.685 10.826 1.00 0.00 H +ATOM 210 2HD LYS A 13 -19.643 -12.389 9.650 1.00 0.00 H +ATOM 211 1HE LYS A 13 -17.988 -12.355 11.973 1.00 0.00 H +ATOM 212 2HE LYS A 13 -18.253 -11.063 10.800 1.00 0.00 H +ATOM 213 1HZ LYS A 13 -18.803 -10.369 13.015 1.00 0.00 H +ATOM 214 2HZ LYS A 13 -20.161 -10.371 12.079 1.00 0.00 H +ATOM 215 3HZ LYS A 13 -19.913 -11.577 13.176 1.00 0.00 H +ATOM 216 N LYS A 14 -19.092 -12.283 14.533 1.00 0.00 N +ATOM 217 CA LYS A 14 -18.732 -12.611 15.907 1.00 0.00 C +ATOM 218 C LYS A 14 -17.645 -11.681 16.429 1.00 0.00 C +ATOM 219 O LYS A 14 -17.707 -11.214 17.566 1.00 0.00 O +ATOM 220 CB LYS A 14 -18.272 -14.066 16.007 1.00 0.00 C +ATOM 221 CG LYS A 14 -18.292 -14.825 14.687 1.00 0.00 C +ATOM 222 CD LYS A 14 -18.776 -13.939 13.548 1.00 0.00 C +ATOM 223 CE LYS A 14 -19.108 -12.538 14.039 1.00 0.00 C +ATOM 224 NZ LYS A 14 -18.876 -12.390 15.501 1.00 0.00 N +ATOM 225 H LYS A 14 -18.941 -12.969 13.808 1.00 0.00 H +ATOM 226 HA LYS A 14 -19.613 -12.480 16.536 1.00 0.00 H +ATOM 227 1HB LYS A 14 -17.254 -14.100 16.397 1.00 0.00 H +ATOM 228 2HB LYS A 14 -18.909 -14.602 16.711 1.00 0.00 H +ATOM 229 1HG LYS A 14 -17.287 -15.181 14.457 1.00 0.00 H +ATOM 230 2HG LYS A 14 -18.953 -15.686 14.772 1.00 0.00 H +ATOM 231 1HD LYS A 14 -18.001 -13.874 12.783 1.00 0.00 H +ATOM 232 2HD LYS A 14 -19.668 -14.378 13.101 1.00 0.00 H +ATOM 233 1HE LYS A 14 -18.492 -11.812 13.510 1.00 0.00 H +ATOM 234 2HE LYS A 14 -20.154 -12.316 13.826 1.00 0.00 H +ATOM 235 1HZ LYS A 14 -19.108 -11.449 15.786 1.00 0.00 H +ATOM 236 2HZ LYS A 14 -19.458 -13.047 16.003 1.00 0.00 H +ATOM 237 3HZ LYS A 14 -17.905 -12.574 15.708 1.00 0.00 H +ATOM 238 N LEU A 15 -16.585 -11.504 15.609 1.00 0.00 N +ATOM 239 CA LEU A 15 -15.485 -10.622 15.980 1.00 0.00 C +ATOM 240 C LEU A 15 -15.969 -9.191 16.178 1.00 0.00 C +ATOM 241 O LEU A 15 -15.525 -8.496 17.091 1.00 0.00 O +ATOM 242 CB LEU A 15 -14.393 -10.655 14.903 1.00 0.00 C +ATOM 243 CG LEU A 15 -14.669 -11.571 13.704 1.00 0.00 C +ATOM 244 CD1 LEU A 15 -16.018 -12.253 13.885 1.00 0.00 C +ATOM 245 CD2 LEU A 15 -14.637 -10.752 12.422 1.00 0.00 C +ATOM 246 H LEU A 15 -16.550 -11.989 14.724 1.00 0.00 H +ATOM 247 HA LEU A 15 -15.061 -10.974 16.920 1.00 0.00 H +ATOM 248 1HB LEU A 15 -14.251 -9.645 14.522 1.00 0.00 H +ATOM 249 2HB LEU A 15 -13.461 -10.983 15.363 1.00 0.00 H +ATOM 250 HG LEU A 15 -13.906 -12.348 13.657 1.00 0.00 H +ATOM 251 1HD1 LEU A 15 -16.214 -12.904 13.033 1.00 0.00 H +ATOM 252 2HD1 LEU A 15 -16.006 -12.847 14.799 1.00 0.00 H +ATOM 253 3HD1 LEU A 15 -16.801 -11.498 13.952 1.00 0.00 H +ATOM 254 1HD2 LEU A 15 -14.833 -11.404 11.569 1.00 0.00 H +ATOM 255 2HD2 LEU A 15 -15.401 -9.975 12.467 1.00 0.00 H +ATOM 256 3HD2 LEU A 15 -13.656 -10.291 12.309 1.00 0.00 H +ATOM 257 N ARG A 16 -16.889 -8.765 15.284 1.00 0.00 N +ATOM 258 CA ARG A 16 -17.469 -7.431 15.391 1.00 0.00 C +ATOM 259 C ARG A 16 -18.215 -7.259 16.708 1.00 0.00 C +ATOM 260 O ARG A 16 -18.124 -6.213 17.351 1.00 0.00 O +ATOM 261 CB ARG A 16 -18.421 -7.167 14.234 1.00 0.00 C +ATOM 262 CG ARG A 16 -18.560 -8.313 13.245 1.00 0.00 C +ATOM 263 CD ARG A 16 -17.716 -9.474 13.628 1.00 0.00 C +ATOM 264 NE ARG A 16 -16.971 -9.223 14.851 1.00 0.00 N +ATOM 265 CZ ARG A 16 -17.029 -8.079 15.561 1.00 0.00 C +ATOM 266 NH1 ARG A 16 -17.800 -7.094 15.158 1.00 0.00 N +ATOM 267 NH2 ARG A 16 -16.311 -7.948 16.663 1.00 0.00 N +ATOM 268 H ARG A 16 -17.183 -9.370 14.531 1.00 0.00 H +ATOM 269 HA ARG A 16 -16.662 -6.699 15.351 1.00 0.00 H +ATOM 270 1HB ARG A 16 -19.414 -6.946 14.624 1.00 0.00 H +ATOM 271 2HB ARG A 16 -18.085 -6.291 13.679 1.00 0.00 H +ATOM 272 1HG ARG A 16 -19.599 -8.641 13.211 1.00 0.00 H +ATOM 273 2HG ARG A 16 -18.252 -7.978 12.254 1.00 0.00 H +ATOM 274 1HD ARG A 16 -18.349 -10.346 13.788 1.00 0.00 H +ATOM 275 2HD ARG A 16 -17.003 -9.684 12.832 1.00 0.00 H +ATOM 276 HE ARG A 16 -16.366 -9.958 15.193 1.00 0.00 H +ATOM 277 1HH1 ARG A 16 -18.349 -7.194 14.316 1.00 0.00 H +ATOM 278 2HH1 ARG A 16 -17.844 -6.237 15.690 1.00 0.00 H +ATOM 279 1HH2 ARG A 16 -15.718 -8.706 16.973 1.00 0.00 H +ATOM 280 2HH2 ARG A 16 -16.354 -7.092 17.195 1.00 0.00 H +ATOM 281 N GLU A 17 -18.937 -8.305 17.100 1.00 0.00 N +ATOM 282 CA GLU A 17 -19.634 -8.296 18.381 1.00 0.00 C +ATOM 283 C GLU A 17 -18.654 -8.168 19.540 1.00 0.00 C +ATOM 284 O GLU A 17 -18.899 -7.429 20.494 1.00 0.00 O +ATOM 285 CB GLU A 17 -20.468 -9.569 18.544 1.00 0.00 C +ATOM 286 CG GLU A 17 -20.385 -10.530 17.366 1.00 0.00 C +ATOM 287 CD GLU A 17 -19.490 -10.031 16.266 1.00 0.00 C +ATOM 288 OE1 GLU A 17 -18.944 -8.963 16.408 1.00 0.00 O +ATOM 289 OE2 GLU A 17 -19.353 -10.718 15.281 1.00 0.00 O +ATOM 290 H GLU A 17 -19.008 -9.120 16.507 1.00 0.00 H +ATOM 291 HA GLU A 17 -20.303 -7.435 18.405 1.00 0.00 H +ATOM 292 1HB GLU A 17 -20.144 -10.105 19.436 1.00 0.00 H +ATOM 293 2HB GLU A 17 -21.515 -9.302 18.685 1.00 0.00 H +ATOM 294 1HG GLU A 17 -20.007 -11.489 17.719 1.00 0.00 H +ATOM 295 2HG GLU A 17 -21.387 -10.689 16.970 1.00 0.00 H +ATOM 296 N LYS A 18 -17.521 -8.902 19.450 1.00 0.00 N +ATOM 297 CA LYS A 18 -16.480 -8.851 20.470 1.00 0.00 C +ATOM 298 C LYS A 18 -15.910 -7.444 20.604 1.00 0.00 C +ATOM 299 O LYS A 18 -15.670 -6.965 21.713 1.00 0.00 O +ATOM 300 CB LYS A 18 -15.362 -9.843 20.145 1.00 0.00 C +ATOM 301 CG LYS A 18 -15.580 -10.640 18.865 1.00 0.00 C +ATOM 302 CD LYS A 18 -16.889 -10.255 18.192 1.00 0.00 C +ATOM 303 CE LYS A 18 -17.624 -9.180 18.979 1.00 0.00 C +ATOM 304 NZ LYS A 18 -16.878 -8.780 20.203 1.00 0.00 N +ATOM 305 H LYS A 18 -17.396 -9.504 18.649 1.00 0.00 H +ATOM 306 HA LYS A 18 -16.920 -9.132 21.427 1.00 0.00 H +ATOM 307 1HB LYS A 18 -14.417 -9.308 20.049 1.00 0.00 H +ATOM 308 2HB LYS A 18 -15.255 -10.552 20.966 1.00 0.00 H +ATOM 309 1HG LYS A 18 -14.757 -10.452 18.175 1.00 0.00 H +ATOM 310 2HG LYS A 18 -15.600 -11.704 19.098 1.00 0.00 H +ATOM 311 1HD LYS A 18 -16.686 -9.883 17.187 1.00 0.00 H +ATOM 312 2HD LYS A 18 -17.529 -11.134 18.112 1.00 0.00 H +ATOM 313 1HE LYS A 18 -17.765 -8.302 18.351 1.00 0.00 H +ATOM 314 2HE LYS A 18 -18.605 -9.551 19.273 1.00 0.00 H +ATOM 315 1HZ LYS A 18 -17.397 -8.067 20.697 1.00 0.00 H +ATOM 316 2HZ LYS A 18 -16.757 -9.584 20.803 1.00 0.00 H +ATOM 317 3HZ LYS A 18 -15.972 -8.416 19.942 1.00 0.00 H +ATOM 318 N VAL A 19 -15.647 -6.823 19.425 1.00 0.00 N +ATOM 319 CA VAL A 19 -15.122 -5.464 19.402 1.00 0.00 C +ATOM 320 C VAL A 19 -16.084 -4.490 20.070 1.00 0.00 C +ATOM 321 O VAL A 19 -15.667 -3.599 20.809 1.00 0.00 O +ATOM 322 CB VAL A 19 -14.866 -5.015 17.951 1.00 0.00 C +ATOM 323 CG1 VAL A 19 -15.238 -6.123 16.977 1.00 0.00 C +ATOM 324 CG2 VAL A 19 -15.655 -3.749 17.654 1.00 0.00 C +ATOM 325 H VAL A 19 -15.814 -7.301 18.551 1.00 0.00 H +ATOM 326 HA VAL A 19 -14.176 -5.449 19.945 1.00 0.00 H +ATOM 327 HB VAL A 19 -13.801 -4.819 17.823 1.00 0.00 H +ATOM 328 1HG1 VAL A 19 -15.051 -5.789 15.956 1.00 0.00 H +ATOM 329 2HG1 VAL A 19 -14.636 -7.007 17.185 1.00 0.00 H +ATOM 330 3HG1 VAL A 19 -16.295 -6.367 17.090 1.00 0.00 H +ATOM 331 1HG2 VAL A 19 -15.469 -3.436 16.627 1.00 0.00 H +ATOM 332 2HG2 VAL A 19 -16.719 -3.943 17.788 1.00 0.00 H +ATOM 333 3HG2 VAL A 19 -15.342 -2.957 18.336 1.00 0.00 H +ATOM 334 N GLU A 20 -17.368 -4.659 19.747 1.00 0.00 N +ATOM 335 CA GLU A 20 -18.395 -3.818 20.351 1.00 0.00 C +ATOM 336 C GLU A 20 -18.417 -3.977 21.866 1.00 0.00 C +ATOM 337 O GLU A 20 -18.552 -2.999 22.601 1.00 0.00 O +ATOM 338 CB GLU A 20 -19.771 -4.158 19.773 1.00 0.00 C +ATOM 339 CG GLU A 20 -19.758 -5.265 18.728 1.00 0.00 C +ATOM 340 CD GLU A 20 -18.380 -5.809 18.470 1.00 0.00 C +ATOM 341 OE1 GLU A 20 -17.452 -5.342 19.085 1.00 0.00 O +ATOM 342 OE2 GLU A 20 -18.256 -6.694 17.656 1.00 0.00 O +ATOM 343 H GLU A 20 -17.641 -5.369 19.083 1.00 0.00 H +ATOM 344 HA GLU A 20 -18.164 -2.776 20.129 1.00 0.00 H +ATOM 345 1HB GLU A 20 -20.438 -4.466 20.578 1.00 0.00 H +ATOM 346 2HB GLU A 20 -20.202 -3.269 19.313 1.00 0.00 H +ATOM 347 1HG GLU A 20 -20.399 -6.077 19.067 1.00 0.00 H +ATOM 348 2HG GLU A 20 -20.170 -4.877 17.798 1.00 0.00 H +ATOM 349 N LYS A 21 -18.268 -5.228 22.326 1.00 0.00 N +ATOM 350 CA LYS A 21 -18.205 -5.527 23.751 1.00 0.00 C +ATOM 351 C LYS A 21 -16.996 -4.865 24.400 1.00 0.00 C +ATOM 352 O LYS A 21 -17.092 -4.314 25.497 1.00 0.00 O +ATOM 353 CB LYS A 21 -18.163 -7.039 23.979 1.00 0.00 C +ATOM 354 CG LYS A 21 -18.195 -7.869 22.703 1.00 0.00 C +ATOM 355 CD LYS A 21 -18.263 -6.982 21.469 1.00 0.00 C +ATOM 356 CE LYS A 21 -18.280 -5.508 21.845 1.00 0.00 C +ATOM 357 NZ LYS A 21 -18.227 -5.310 23.319 1.00 0.00 N +ATOM 358 H LYS A 21 -18.198 -5.985 21.661 1.00 0.00 H +ATOM 359 HA LYS A 21 -19.100 -5.127 24.228 1.00 0.00 H +ATOM 360 1HB LYS A 21 -17.256 -7.299 24.525 1.00 0.00 H +ATOM 361 2HB LYS A 21 -19.012 -7.338 24.594 1.00 0.00 H +ATOM 362 1HG LYS A 21 -17.297 -8.486 22.648 1.00 0.00 H +ATOM 363 2HG LYS A 21 -19.065 -8.525 22.717 1.00 0.00 H +ATOM 364 1HD LYS A 21 -17.398 -7.176 20.833 1.00 0.00 H +ATOM 365 2HD LYS A 21 -19.166 -7.214 20.904 1.00 0.00 H +ATOM 366 1HE LYS A 21 -17.426 -5.007 21.392 1.00 0.00 H +ATOM 367 2HE LYS A 21 -19.190 -5.046 21.462 1.00 0.00 H +ATOM 368 1HZ LYS A 21 -18.241 -4.321 23.527 1.00 0.00 H +ATOM 369 2HZ LYS A 21 -19.026 -5.755 23.749 1.00 0.00 H +ATOM 370 3HZ LYS A 21 -17.378 -5.718 23.684 1.00 0.00 H +ATOM 371 N LEU A 22 -15.836 -4.972 23.739 1.00 0.00 N +ATOM 372 CA LEU A 22 -14.606 -4.360 24.228 1.00 0.00 C +ATOM 373 C LEU A 22 -14.744 -2.846 24.322 1.00 0.00 C +ATOM 374 O LEU A 22 -14.256 -2.226 25.267 1.00 0.00 O +ATOM 375 CB LEU A 22 -13.433 -4.716 23.306 1.00 0.00 C +ATOM 376 CG LEU A 22 -13.778 -5.608 22.106 1.00 0.00 C +ATOM 377 CD1 LEU A 22 -15.265 -5.934 22.126 1.00 0.00 C +ATOM 378 CD2 LEU A 22 -13.391 -4.897 20.817 1.00 0.00 C +ATOM 379 H LEU A 22 -15.816 -5.494 22.875 1.00 0.00 H +ATOM 380 HA LEU A 22 -14.399 -4.749 25.224 1.00 0.00 H +ATOM 381 1HB LEU A 22 -13.002 -3.794 22.920 1.00 0.00 H +ATOM 382 2HB LEU A 22 -12.673 -5.231 23.893 1.00 0.00 H +ATOM 383 HG LEU A 22 -13.229 -6.547 22.181 1.00 0.00 H +ATOM 384 1HD1 LEU A 22 -15.510 -6.568 21.273 1.00 0.00 H +ATOM 385 2HD1 LEU A 22 -15.510 -6.460 23.049 1.00 0.00 H +ATOM 386 3HD1 LEU A 22 -15.841 -5.011 22.069 1.00 0.00 H +ATOM 387 1HD2 LEU A 22 -13.636 -5.531 19.964 1.00 0.00 H +ATOM 388 2HD2 LEU A 22 -13.941 -3.958 20.741 1.00 0.00 H +ATOM 389 3HD2 LEU A 22 -12.321 -4.692 20.822 1.00 0.00 H +ATOM 390 N ALA A 23 -15.425 -2.264 23.344 1.00 0.00 N +ATOM 391 CA ALA A 23 -15.662 -0.826 23.332 1.00 0.00 C +ATOM 392 C ALA A 23 -16.489 -0.394 24.536 1.00 0.00 C +ATOM 393 O ALA A 23 -16.214 0.635 25.153 1.00 0.00 O +ATOM 394 CB ALA A 23 -16.353 -0.414 22.040 1.00 0.00 C +ATOM 395 H ALA A 23 -15.788 -2.829 22.590 1.00 0.00 H +ATOM 396 HA ALA A 23 -14.697 -0.323 23.392 1.00 0.00 H +ATOM 397 1HB ALA A 23 -16.523 0.663 22.046 1.00 0.00 H +ATOM 398 2HB ALA A 23 -15.723 -0.677 21.191 1.00 0.00 H +ATOM 399 3HB ALA A 23 -17.307 -0.931 21.958 1.00 0.00 H +ATOM 400 N GLN A 24 -17.491 -1.243 24.847 1.00 0.00 N +ATOM 401 CA GLN A 24 -18.326 -0.973 26.011 1.00 0.00 C +ATOM 402 C GLN A 24 -17.533 -1.119 27.304 1.00 0.00 C +ATOM 403 O GLN A 24 -17.698 -0.333 28.237 1.00 0.00 O +ATOM 404 CB GLN A 24 -19.536 -1.911 26.031 1.00 0.00 C +ATOM 405 CG GLN A 24 -19.590 -2.883 24.865 1.00 0.00 C +ATOM 406 CD GLN A 24 -18.417 -2.715 23.918 1.00 0.00 C +ATOM 407 OE1 GLN A 24 -17.549 -1.864 24.127 1.00 0.00 O +ATOM 408 NE2 GLN A 24 -18.386 -3.528 22.868 1.00 0.00 N +ATOM 409 H GLN A 24 -17.676 -2.064 24.289 1.00 0.00 H +ATOM 410 HA GLN A 24 -18.680 0.057 25.952 1.00 0.00 H +ATOM 411 1HB GLN A 24 -19.531 -2.491 26.954 1.00 0.00 H +ATOM 412 2HB GLN A 24 -20.453 -1.321 26.020 1.00 0.00 H +ATOM 413 1HG GLN A 24 -19.573 -3.901 25.254 1.00 0.00 H +ATOM 414 2HG GLN A 24 -20.509 -2.712 24.305 1.00 0.00 H +ATOM 415 1HE2 GLN A 24 -17.636 -3.464 22.207 1.00 0.00 H +ATOM 416 2HE2 GLN A 24 -19.110 -4.204 22.736 1.00 0.00 H +ATOM 417 N LYS A 25 -16.518 -2.026 27.252 1.00 0.00 N +ATOM 418 CA LYS A 25 -15.676 -2.297 28.411 1.00 0.00 C +ATOM 419 C LYS A 25 -14.590 -1.241 28.562 1.00 0.00 C +ATOM 420 O LYS A 25 -14.283 -0.806 29.673 1.00 0.00 O +ATOM 421 CB LYS A 25 -15.046 -3.687 28.303 1.00 0.00 C +ATOM 422 CG LYS A 25 -15.429 -4.454 27.044 1.00 0.00 C +ATOM 423 CD LYS A 25 -16.370 -3.643 26.167 1.00 0.00 C +ATOM 424 CE LYS A 25 -16.673 -2.286 26.785 1.00 0.00 C +ATOM 425 NZ LYS A 25 -15.974 -2.098 28.085 1.00 0.00 N +ATOM 426 H LYS A 25 -16.344 -2.523 26.390 1.00 0.00 H +ATOM 427 HA LYS A 25 -16.300 -2.272 29.305 1.00 0.00 H +ATOM 428 1HB LYS A 25 -13.960 -3.596 28.322 1.00 0.00 H +ATOM 429 2HB LYS A 25 -15.340 -4.287 29.164 1.00 0.00 H +ATOM 430 1HG LYS A 25 -14.530 -4.692 26.475 1.00 0.00 H +ATOM 431 2HG LYS A 25 -15.919 -5.387 27.322 1.00 0.00 H +ATOM 432 1HD LYS A 25 -15.916 -3.494 25.186 1.00 0.00 H +ATOM 433 2HD LYS A 25 -17.305 -4.188 26.035 1.00 0.00 H +ATOM 434 1HE LYS A 25 -16.361 -1.498 26.102 1.00 0.00 H +ATOM 435 2HE LYS A 25 -17.747 -2.192 26.948 1.00 0.00 H +ATOM 436 1HZ LYS A 25 -16.201 -1.189 28.462 1.00 0.00 H +ATOM 437 2HZ LYS A 25 -16.270 -2.814 28.734 1.00 0.00 H +ATOM 438 3HZ LYS A 25 -14.976 -2.165 27.944 1.00 0.00 H +ATOM 439 N LYS A 26 -13.917 -0.889 27.444 1.00 0.00 N +ATOM 440 CA LYS A 26 -12.854 0.108 27.443 1.00 0.00 C +ATOM 441 C LYS A 26 -13.355 1.447 26.916 1.00 0.00 C +ATOM 442 O LYS A 26 -12.933 1.904 25.854 1.00 0.00 O +ATOM 443 CB LYS A 26 -11.667 -0.376 26.608 1.00 0.00 C +ATOM 444 CG LYS A 26 -11.857 -1.751 25.982 1.00 0.00 C +ATOM 445 CD LYS A 26 -13.214 -2.338 26.341 1.00 0.00 C +ATOM 446 CE LYS A 26 -14.011 -1.392 27.226 1.00 0.00 C +ATOM 447 NZ LYS A 26 -13.264 -0.138 27.516 1.00 0.00 N +ATOM 448 H LYS A 26 -14.168 -1.341 26.577 1.00 0.00 H +ATOM 449 HA LYS A 26 -12.519 0.258 28.470 1.00 0.00 H +ATOM 450 1HB LYS A 26 -11.475 0.335 25.803 1.00 0.00 H +ATOM 451 2HB LYS A 26 -10.774 -0.413 27.232 1.00 0.00 H +ATOM 452 1HG LYS A 26 -11.781 -1.671 24.897 1.00 0.00 H +ATOM 453 2HG LYS A 26 -11.075 -2.422 26.335 1.00 0.00 H +ATOM 454 1HD LYS A 26 -13.780 -2.532 25.428 1.00 0.00 H +ATOM 455 2HD LYS A 26 -13.074 -3.282 26.867 1.00 0.00 H +ATOM 456 1HE LYS A 26 -14.949 -1.137 26.734 1.00 0.00 H +ATOM 457 2HE LYS A 26 -14.245 -1.887 28.169 1.00 0.00 H +ATOM 458 1HZ LYS A 26 -13.826 0.460 28.105 1.00 0.00 H +ATOM 459 2HZ LYS A 26 -12.400 -0.362 27.989 1.00 0.00 H +ATOM 460 3HZ LYS A 26 -13.059 0.339 26.650 1.00 0.00 H +ATOM 461 N PRO A 27 -13.601 2.366 27.797 1.00 0.00 N +ATOM 462 CA PRO A 27 -14.160 3.654 27.407 1.00 0.00 C +ATOM 463 C PRO A 27 -13.113 4.526 26.727 1.00 0.00 C +ATOM 464 O PRO A 27 -13.421 5.273 25.798 1.00 0.00 O +ATOM 465 CB PRO A 27 -14.612 4.252 28.743 1.00 0.00 C +ATOM 466 CG PRO A 27 -13.663 3.679 29.740 1.00 0.00 C +ATOM 467 CD PRO A 27 -13.362 2.299 29.219 1.00 0.00 C +ATOM 468 HA PRO A 27 -15.018 3.489 26.739 1.00 0.00 H +ATOM 469 1HB PRO A 27 -14.571 5.350 28.697 1.00 0.00 H +ATOM 470 2HB PRO A 27 -15.658 3.978 28.943 1.00 0.00 H +ATOM 471 1HG PRO A 27 -12.765 4.309 29.814 1.00 0.00 H +ATOM 472 2HG PRO A 27 -14.124 3.664 30.738 1.00 0.00 H +ATOM 473 1HD PRO A 27 -12.310 2.051 29.424 1.00 0.00 H +ATOM 474 2HD PRO A 27 -14.033 1.571 29.699 1.00 0.00 H +ATOM 475 N GLU A 28 -11.826 4.335 27.098 1.00 0.00 N +ATOM 476 CA GLU A 28 -10.725 5.097 26.520 1.00 0.00 C +ATOM 477 C GLU A 28 -10.579 4.811 25.031 1.00 0.00 C +ATOM 478 O GLU A 28 -10.326 5.717 24.237 1.00 0.00 O +ATOM 479 CB GLU A 28 -9.415 4.773 27.242 1.00 0.00 C +ATOM 480 CG GLU A 28 -9.552 3.759 28.368 1.00 0.00 C +ATOM 481 CD GLU A 28 -10.963 3.272 28.548 1.00 0.00 C +ATOM 482 OE1 GLU A 28 -11.820 3.708 27.818 1.00 0.00 O +ATOM 483 OE2 GLU A 28 -11.184 2.462 29.418 1.00 0.00 O +ATOM 484 H GLU A 28 -11.626 3.638 27.801 1.00 0.00 H +ATOM 485 HA GLU A 28 -10.938 6.160 26.642 1.00 0.00 H +ATOM 486 1HB GLU A 28 -8.692 4.383 26.526 1.00 0.00 H +ATOM 487 2HB GLU A 28 -8.997 5.687 27.664 1.00 0.00 H +ATOM 488 1HG GLU A 28 -8.910 2.905 28.154 1.00 0.00 H +ATOM 489 2HG GLU A 28 -9.208 4.213 29.296 1.00 0.00 H +ATOM 490 N LYS A 29 -10.764 3.640 24.591 1.00 0.00 N +ATOM 491 CA LYS A 29 -10.626 3.229 23.199 1.00 0.00 C +ATOM 492 C LYS A 29 -11.984 2.935 22.574 1.00 0.00 C +ATOM 493 O LYS A 29 -12.113 2.860 21.352 1.00 0.00 O +ATOM 494 CB LYS A 29 -9.720 2.001 23.090 1.00 0.00 C +ATOM 495 CG LYS A 29 -9.181 1.498 24.423 1.00 0.00 C +ATOM 496 CD LYS A 29 -9.679 2.351 25.579 1.00 0.00 C +ATOM 497 CE LYS A 29 -10.581 3.476 25.090 1.00 0.00 C +ATOM 498 NZ LYS A 29 -10.744 3.454 23.611 1.00 0.00 N +ATOM 499 H LYS A 29 -11.028 2.953 25.283 1.00 0.00 H +ATOM 500 HA LYS A 29 -10.172 4.048 22.640 1.00 0.00 H +ATOM 501 1HB LYS A 29 -10.269 1.184 22.621 1.00 0.00 H +ATOM 502 2HB LYS A 29 -8.868 2.233 22.451 1.00 0.00 H +ATOM 503 1HG LYS A 29 -9.501 0.467 24.579 1.00 0.00 H +ATOM 504 2HG LYS A 29 -8.092 1.523 24.407 1.00 0.00 H +ATOM 505 1HD LYS A 29 -10.238 1.727 26.278 1.00 0.00 H +ATOM 506 2HD LYS A 29 -8.828 2.784 26.105 1.00 0.00 H +ATOM 507 1HE LYS A 29 -11.562 3.383 25.553 1.00 0.00 H +ATOM 508 2HE LYS A 29 -10.155 4.436 25.381 1.00 0.00 H +ATOM 509 1HZ LYS A 29 -11.347 4.214 23.327 1.00 0.00 H +ATOM 510 2HZ LYS A 29 -9.841 3.559 23.170 1.00 0.00 H +ATOM 511 3HZ LYS A 29 -11.156 2.576 23.330 1.00 0.00 H +ATOM 512 N LYS A 30 -13.045 3.384 23.243 1.00 0.00 N +ATOM 513 CA LYS A 30 -14.423 3.137 22.834 1.00 0.00 C +ATOM 514 C LYS A 30 -14.681 3.658 21.426 1.00 0.00 C +ATOM 515 O LYS A 30 -15.340 3.000 20.621 1.00 0.00 O +ATOM 516 CB LYS A 30 -15.398 3.781 23.820 1.00 0.00 C +ATOM 517 CG LYS A 30 -14.732 4.516 24.976 1.00 0.00 C +ATOM 518 CD LYS A 30 -13.215 4.436 24.880 1.00 0.00 C +ATOM 519 CE LYS A 30 -12.778 3.645 23.655 1.00 0.00 C +ATOM 520 NZ LYS A 30 -13.940 3.153 22.867 1.00 0.00 N +ATOM 521 H LYS A 30 -12.869 3.924 24.078 1.00 0.00 H +ATOM 522 HA LYS A 30 -14.594 2.060 22.828 1.00 0.00 H +ATOM 523 1HB LYS A 30 -16.032 4.495 23.292 1.00 0.00 H +ATOM 524 2HB LYS A 30 -16.049 3.015 24.242 1.00 0.00 H +ATOM 525 1HG LYS A 30 -15.033 5.563 24.964 1.00 0.00 H +ATOM 526 2HG LYS A 30 -15.051 4.074 25.920 1.00 0.00 H +ATOM 527 1HD LYS A 30 -12.801 5.443 24.818 1.00 0.00 H +ATOM 528 2HD LYS A 30 -12.819 3.953 25.773 1.00 0.00 H +ATOM 529 1HE LYS A 30 -12.162 4.276 23.016 1.00 0.00 H +ATOM 530 2HE LYS A 30 -12.180 2.790 23.969 1.00 0.00 H +ATOM 531 1HZ LYS A 30 -13.609 2.634 22.066 1.00 0.00 H +ATOM 532 2HZ LYS A 30 -14.510 2.551 23.445 1.00 0.00 H +ATOM 533 3HZ LYS A 30 -14.492 3.938 22.554 1.00 0.00 H +ATOM 534 N LYS A 31 -14.277 4.849 21.102 1.00 0.00 N +ATOM 535 CA LYS A 31 -14.478 5.457 19.792 1.00 0.00 C +ATOM 536 C LYS A 31 -13.800 4.643 18.697 1.00 0.00 C +ATOM 537 O LYS A 31 -14.358 4.451 17.617 1.00 0.00 O +ATOM 538 CB LYS A 31 -13.952 6.893 19.782 1.00 0.00 C +ATOM 539 CG LYS A 31 -13.354 7.353 21.104 1.00 0.00 C +ATOM 540 CD LYS A 31 -13.419 6.253 22.153 1.00 0.00 C +ATOM 541 CE LYS A 31 -14.064 4.993 21.595 1.00 0.00 C +ATOM 542 NZ LYS A 31 -14.465 5.157 20.172 1.00 0.00 N +ATOM 543 H LYS A 31 -13.794 5.372 21.818 1.00 0.00 H +ATOM 544 HA LYS A 31 -15.548 5.482 19.583 1.00 0.00 H +ATOM 545 1HB LYS A 31 -13.185 6.994 19.014 1.00 0.00 H +ATOM 546 2HB LYS A 31 -14.763 7.576 19.526 1.00 0.00 H +ATOM 547 1HG LYS A 31 -12.312 7.638 20.953 1.00 0.00 H +ATOM 548 2HG LYS A 31 -13.900 8.223 21.468 1.00 0.00 H +ATOM 549 1HD LYS A 31 -12.410 6.015 22.494 1.00 0.00 H +ATOM 550 2HD LYS A 31 -14.000 6.599 23.008 1.00 0.00 H +ATOM 551 1HE LYS A 31 -13.363 4.163 21.669 1.00 0.00 H +ATOM 552 2HE LYS A 31 -14.948 4.747 22.183 1.00 0.00 H +ATOM 553 1HZ LYS A 31 -14.889 4.302 19.840 1.00 0.00 H +ATOM 554 2HZ LYS A 31 -15.131 5.914 20.094 1.00 0.00 H +ATOM 555 3HZ LYS A 31 -13.650 5.367 19.613 1.00 0.00 H +ATOM 556 N GLU A 32 -12.594 4.164 18.983 1.00 0.00 N +ATOM 557 CA GLU A 32 -11.820 3.358 18.046 1.00 0.00 C +ATOM 558 C GLU A 32 -12.501 2.023 17.775 1.00 0.00 C +ATOM 559 O GLU A 32 -12.549 1.559 16.636 1.00 0.00 O +ATOM 560 CB GLU A 32 -10.408 3.121 18.586 1.00 0.00 C +ATOM 561 CG GLU A 32 -10.137 3.761 19.940 1.00 0.00 C +ATOM 562 CD GLU A 32 -11.324 4.507 20.482 1.00 0.00 C +ATOM 563 OE1 GLU A 32 -12.337 4.530 19.827 1.00 0.00 O +ATOM 564 OE2 GLU A 32 -11.216 5.055 21.554 1.00 0.00 O +ATOM 565 H GLU A 32 -12.204 4.372 19.891 1.00 0.00 H +ATOM 566 HA GLU A 32 -11.747 3.899 17.102 1.00 0.00 H +ATOM 567 1HB GLU A 32 -10.230 2.049 18.681 1.00 0.00 H +ATOM 568 2HB GLU A 32 -9.677 3.512 17.878 1.00 0.00 H +ATOM 569 1HG GLU A 32 -9.856 2.982 20.649 1.00 0.00 H +ATOM 570 2HG GLU A 32 -9.295 4.446 19.844 1.00 0.00 H +ATOM 571 N LEU A 33 -12.924 1.370 18.922 1.00 0.00 N +ATOM 572 CA LEU A 33 -13.583 0.074 18.819 1.00 0.00 C +ATOM 573 C LEU A 33 -14.907 0.186 18.074 1.00 0.00 C +ATOM 574 O LEU A 33 -15.245 -0.669 17.256 1.00 0.00 O +ATOM 575 CB LEU A 33 -13.823 -0.510 20.217 1.00 0.00 C +ATOM 576 CG LEU A 33 -13.342 0.352 21.390 1.00 0.00 C +ATOM 577 CD1 LEU A 33 -12.716 1.634 20.856 1.00 0.00 C +ATOM 578 CD2 LEU A 33 -14.515 0.659 22.310 1.00 0.00 C +ATOM 579 H LEU A 33 -12.783 1.779 19.835 1.00 0.00 H +ATOM 580 HA LEU A 33 -12.933 -0.601 18.264 1.00 0.00 H +ATOM 581 1HB LEU A 33 -14.892 -0.677 20.344 1.00 0.00 H +ATOM 582 2HB LEU A 33 -13.316 -1.473 20.283 1.00 0.00 H +ATOM 583 HG LEU A 33 -12.575 -0.186 21.947 1.00 0.00 H +ATOM 584 1HD1 LEU A 33 -12.374 2.246 21.690 1.00 0.00 H +ATOM 585 2HD1 LEU A 33 -11.868 1.386 20.217 1.00 0.00 H +ATOM 586 3HD1 LEU A 33 -13.456 2.187 20.279 1.00 0.00 H +ATOM 587 1HD2 LEU A 33 -14.173 1.271 23.144 1.00 0.00 H +ATOM 588 2HD2 LEU A 33 -15.282 1.199 21.754 1.00 0.00 H +ATOM 589 3HD2 LEU A 33 -14.932 -0.274 22.691 1.00 0.00 H +ATOM 590 N GLU A 34 -15.676 1.234 18.356 1.00 0.00 N +ATOM 591 CA GLU A 34 -16.953 1.458 17.688 1.00 0.00 C +ATOM 592 C GLU A 34 -16.762 1.673 16.192 1.00 0.00 C +ATOM 593 O GLU A 34 -17.531 1.161 15.379 1.00 0.00 O +ATOM 594 CB GLU A 34 -17.670 2.664 18.299 1.00 0.00 C +ATOM 595 CG GLU A 34 -16.912 3.338 19.433 1.00 0.00 C +ATOM 596 CD GLU A 34 -15.595 2.678 19.730 1.00 0.00 C +ATOM 597 OE1 GLU A 34 -15.272 1.717 19.073 1.00 0.00 O +ATOM 598 OE2 GLU A 34 -14.910 3.134 20.615 1.00 0.00 O +ATOM 599 H GLU A 34 -15.364 1.893 19.054 1.00 0.00 H +ATOM 600 HA GLU A 34 -17.576 0.574 17.827 1.00 0.00 H +ATOM 601 1HB GLU A 34 -17.849 3.411 17.525 1.00 0.00 H +ATOM 602 2HB GLU A 34 -18.641 2.353 18.684 1.00 0.00 H +ATOM 603 1HG GLU A 34 -16.731 4.380 19.167 1.00 0.00 H +ATOM 604 2HG GLU A 34 -17.531 3.324 20.329 1.00 0.00 H +ATOM 605 N GLU A 35 -15.757 2.502 15.833 1.00 0.00 N +ATOM 606 CA GLU A 35 -15.445 2.778 14.436 1.00 0.00 C +ATOM 607 C GLU A 35 -15.042 1.507 13.700 1.00 0.00 C +ATOM 608 O GLU A 35 -15.444 1.286 12.557 1.00 0.00 O +ATOM 609 CB GLU A 35 -14.324 3.815 14.335 1.00 0.00 C +ATOM 610 CG GLU A 35 -13.802 4.310 15.676 1.00 0.00 C +ATOM 611 CD GLU A 35 -14.501 3.674 16.846 1.00 0.00 C +ATOM 612 OE1 GLU A 35 -15.371 2.867 16.627 1.00 0.00 O +ATOM 613 OE2 GLU A 35 -14.163 3.997 17.961 1.00 0.00 O +ATOM 614 H GLU A 35 -15.207 2.943 16.556 1.00 0.00 H +ATOM 615 HA GLU A 35 -16.344 3.169 13.959 1.00 0.00 H +ATOM 616 1HB GLU A 35 -13.484 3.390 13.785 1.00 0.00 H +ATOM 617 2HB GLU A 35 -14.678 4.680 13.773 1.00 0.00 H +ATOM 618 1HG GLU A 35 -12.737 4.093 15.742 1.00 0.00 H +ATOM 619 2HG GLU A 35 -13.929 5.391 15.727 1.00 0.00 H +ATOM 620 N ALA A 36 -14.169 0.710 14.374 1.00 0.00 N +ATOM 621 CA ALA A 36 -13.728 -0.555 13.800 1.00 0.00 C +ATOM 622 C ALA A 36 -14.906 -1.487 13.549 1.00 0.00 C +ATOM 623 O ALA A 36 -14.974 -2.153 12.516 1.00 0.00 O +ATOM 624 CB ALA A 36 -12.710 -1.224 14.712 1.00 0.00 C +ATOM 625 H ALA A 36 -13.818 0.988 15.279 1.00 0.00 H +ATOM 626 HA ALA A 36 -13.258 -0.345 12.839 1.00 0.00 H +ATOM 627 1HB ALA A 36 -12.389 -2.167 14.269 1.00 0.00 H +ATOM 628 2HB ALA A 36 -11.846 -0.569 14.835 1.00 0.00 H +ATOM 629 3HB ALA A 36 -13.162 -1.414 15.684 1.00 0.00 H +ATOM 630 N ALA A 37 -15.854 -1.490 14.536 1.00 0.00 N +ATOM 631 CA ALA A 37 -17.051 -2.313 14.412 1.00 0.00 C +ATOM 632 C ALA A 37 -17.916 -1.854 13.244 1.00 0.00 C +ATOM 633 O ALA A 37 -18.441 -2.672 12.489 1.00 0.00 O +ATOM 634 CB ALA A 37 -17.850 -2.284 15.707 1.00 0.00 C +ATOM 635 H ALA A 37 -15.732 -0.920 15.361 1.00 0.00 H +ATOM 636 HA ALA A 37 -16.738 -3.338 14.214 1.00 0.00 H +ATOM 637 1HB ALA A 37 -18.741 -2.903 15.598 1.00 0.00 H +ATOM 638 2HB ALA A 37 -17.237 -2.669 16.522 1.00 0.00 H +ATOM 639 3HB ALA A 37 -18.146 -1.259 15.928 1.00 0.00 H +ATOM 640 N LYS A 38 -18.047 -0.542 13.082 1.00 0.00 N +ATOM 641 CA LYS A 38 -18.811 0.022 11.975 1.00 0.00 C +ATOM 642 C LYS A 38 -18.188 -0.343 10.634 1.00 0.00 C +ATOM 643 O LYS A 38 -18.892 -0.681 9.683 1.00 0.00 O +ATOM 644 CB LYS A 38 -18.911 1.542 12.112 1.00 0.00 C +ATOM 645 CG LYS A 38 -18.210 2.110 13.339 1.00 0.00 C +ATOM 646 CD LYS A 38 -17.559 1.010 14.163 1.00 0.00 C +ATOM 647 CE LYS A 38 -17.785 -0.359 13.537 1.00 0.00 C +ATOM 648 NZ LYS A 38 -18.582 -0.273 12.283 1.00 0.00 N +ATOM 649 H LYS A 38 -17.606 0.081 13.743 1.00 0.00 H +ATOM 650 HA LYS A 38 -19.820 -0.391 12.005 1.00 0.00 H +ATOM 651 1HB LYS A 38 -18.478 2.016 11.231 1.00 0.00 H +ATOM 652 2HB LYS A 38 -19.960 1.835 12.160 1.00 0.00 H +ATOM 653 1HG LYS A 38 -17.444 2.820 13.025 1.00 0.00 H +ATOM 654 2HG LYS A 38 -18.935 2.637 13.960 1.00 0.00 H +ATOM 655 1HD LYS A 38 -16.487 1.195 14.235 1.00 0.00 H +ATOM 656 2HD LYS A 38 -17.979 1.012 15.169 1.00 0.00 H +ATOM 657 1HE LYS A 38 -16.824 -0.818 13.311 1.00 0.00 H +ATOM 658 2HE LYS A 38 -18.312 -1.000 14.244 1.00 0.00 H +ATOM 659 1HZ LYS A 38 -18.709 -1.199 11.900 1.00 0.00 H +ATOM 660 2HZ LYS A 38 -19.484 0.135 12.484 1.00 0.00 H +ATOM 661 3HZ LYS A 38 -18.094 0.304 11.613 1.00 0.00 H +ATOM 662 N ILE A 39 -16.822 -0.232 10.562 1.00 0.00 N +ATOM 663 CA ILE A 39 -16.078 -0.570 9.355 1.00 0.00 C +ATOM 664 C ILE A 39 -16.258 -2.038 8.991 1.00 0.00 C +ATOM 665 O ILE A 39 -16.428 -2.381 7.821 1.00 0.00 O +ATOM 666 CB ILE A 39 -14.579 -0.263 9.529 1.00 0.00 C +ATOM 667 CG1 ILE A 39 -14.310 0.308 10.924 1.00 0.00 C +ATOM 668 CG2 ILE A 39 -14.105 0.702 8.454 1.00 0.00 C +ATOM 669 CD1 ILE A 39 -15.549 0.435 11.781 1.00 0.00 C +ATOM 670 H ILE A 39 -16.319 0.095 11.375 1.00 0.00 H +ATOM 671 HA ILE A 39 -16.460 0.034 8.533 1.00 0.00 H +ATOM 672 HB ILE A 39 -14.008 -1.188 9.452 1.00 0.00 H +ATOM 673 1HG1 ILE A 39 -13.597 -0.328 11.446 1.00 0.00 H +ATOM 674 2HG1 ILE A 39 -13.859 1.297 10.831 1.00 0.00 H +ATOM 675 1HG2 ILE A 39 -13.044 0.908 8.593 1.00 0.00 H +ATOM 676 2HG2 ILE A 39 -14.263 0.258 7.472 1.00 0.00 H +ATOM 677 3HG2 ILE A 39 -14.668 1.633 8.527 1.00 0.00 H +ATOM 678 1HD1 ILE A 39 -15.277 0.847 12.754 1.00 0.00 H +ATOM 679 2HD1 ILE A 39 -16.264 1.098 11.293 1.00 0.00 H +ATOM 680 3HD1 ILE A 39 -15.998 -0.548 11.918 1.00 0.00 H +ATOM 681 N ALA A 40 -16.193 -2.897 10.044 1.00 0.00 N +ATOM 682 CA ALA A 40 -16.352 -4.333 9.850 1.00 0.00 C +ATOM 683 C ALA A 40 -17.748 -4.669 9.340 1.00 0.00 C +ATOM 684 O ALA A 40 -17.911 -5.515 8.461 1.00 0.00 O +ATOM 685 CB ALA A 40 -16.069 -5.077 11.147 1.00 0.00 C +ATOM 686 H ALA A 40 -16.033 -2.541 10.976 1.00 0.00 H +ATOM 687 HA ALA A 40 -15.634 -4.654 9.095 1.00 0.00 H +ATOM 688 1HB ALA A 40 -16.192 -6.148 10.986 1.00 0.00 H +ATOM 689 2HB ALA A 40 -15.048 -4.873 11.468 1.00 0.00 H +ATOM 690 3HB ALA A 40 -16.764 -4.744 11.916 1.00 0.00 H +ATOM 691 N LYS A 41 -18.758 -3.971 9.864 1.00 0.00 N +ATOM 692 CA LYS A 41 -20.131 -4.167 9.416 1.00 0.00 C +ATOM 693 C LYS A 41 -20.291 -3.795 7.948 1.00 0.00 C +ATOM 694 O LYS A 41 -20.959 -4.496 7.188 1.00 0.00 O +ATOM 695 CB LYS A 41 -21.096 -3.348 10.274 1.00 0.00 C +ATOM 696 CG LYS A 41 -20.425 -2.533 11.372 1.00 0.00 C +ATOM 697 CD LYS A 41 -18.916 -2.728 11.361 1.00 0.00 C +ATOM 698 CE LYS A 41 -18.489 -3.683 10.257 1.00 0.00 C +ATOM 699 NZ LYS A 41 -19.650 -4.181 9.471 1.00 0.00 N +ATOM 700 H LYS A 41 -18.569 -3.292 10.587 1.00 0.00 H +ATOM 701 HA LYS A 41 -20.384 -5.222 9.528 1.00 0.00 H +ATOM 702 1HB LYS A 41 -21.652 -2.658 9.639 1.00 0.00 H +ATOM 703 2HB LYS A 41 -21.819 -4.014 10.746 1.00 0.00 H +ATOM 704 1HG LYS A 41 -20.648 -1.475 11.229 1.00 0.00 H +ATOM 705 2HG LYS A 41 -20.816 -2.840 12.342 1.00 0.00 H +ATOM 706 1HD LYS A 41 -18.426 -1.766 11.209 1.00 0.00 H +ATOM 707 2HD LYS A 41 -18.595 -3.131 12.321 1.00 0.00 H +ATOM 708 1HE LYS A 41 -17.801 -3.174 9.582 1.00 0.00 H +ATOM 709 2HE LYS A 41 -17.969 -4.536 10.694 1.00 0.00 H +ATOM 710 1HZ LYS A 41 -19.325 -4.810 8.751 1.00 0.00 H +ATOM 711 2HZ LYS A 41 -20.286 -4.672 10.084 1.00 0.00 H +ATOM 712 3HZ LYS A 41 -20.129 -3.401 9.045 1.00 0.00 H +ATOM 713 N GLU A 42 -19.658 -2.688 7.547 1.00 0.00 N +ATOM 714 CA GLU A 42 -19.688 -2.233 6.162 1.00 0.00 C +ATOM 715 C GLU A 42 -19.005 -3.234 5.239 1.00 0.00 C +ATOM 716 O GLU A 42 -19.494 -3.517 4.145 1.00 0.00 O +ATOM 717 CB GLU A 42 -19.014 -0.865 6.035 1.00 0.00 C +ATOM 718 CG GLU A 42 -18.480 -0.303 7.345 1.00 0.00 C +ATOM 719 CD GLU A 42 -18.724 -1.215 8.515 1.00 0.00 C +ATOM 720 OE1 GLU A 42 -19.294 -2.261 8.320 1.00 0.00 O +ATOM 721 OE2 GLU A 42 -18.339 -0.865 9.606 1.00 0.00 O +ATOM 722 H GLU A 42 -19.143 -2.151 8.230 1.00 0.00 H +ATOM 723 HA GLU A 42 -20.729 -2.131 5.854 1.00 0.00 H +ATOM 724 1HB GLU A 42 -18.180 -0.934 5.336 1.00 0.00 H +ATOM 725 2HB GLU A 42 -19.725 -0.146 5.628 1.00 0.00 H +ATOM 726 1HG GLU A 42 -17.407 -0.137 7.246 1.00 0.00 H +ATOM 727 2HG GLU A 42 -18.953 0.659 7.535 1.00 0.00 H +ATOM 728 N ASN A 43 -17.842 -3.727 5.702 1.00 0.00 N +ATOM 729 CA ASN A 43 -17.078 -4.711 4.945 1.00 0.00 C +ATOM 730 C ASN A 43 -17.874 -5.996 4.751 1.00 0.00 C +ATOM 731 O ASN A 43 -17.861 -6.588 3.673 1.00 0.00 O +ATOM 732 CB ASN A 43 -15.754 -5.000 5.629 1.00 0.00 C +ATOM 733 CG ASN A 43 -15.573 -4.209 6.895 1.00 0.00 C +ATOM 734 OD1 ASN A 43 -16.447 -3.424 7.281 1.00 0.00 O +ATOM 735 ND2 ASN A 43 -14.455 -4.400 7.548 1.00 0.00 N +ATOM 736 H ASN A 43 -17.489 -3.410 6.593 1.00 0.00 H +ATOM 737 HA ASN A 43 -16.875 -4.304 3.953 1.00 0.00 H +ATOM 738 1HB ASN A 43 -15.692 -6.063 5.866 1.00 0.00 H +ATOM 739 2HB ASN A 43 -14.935 -4.768 4.949 1.00 0.00 H +ATOM 740 1HD2 ASN A 43 -14.280 -3.901 8.397 1.00 0.00 H +ATOM 741 2HD2 ASN A 43 -13.776 -5.045 7.198 1.00 0.00 H +ATOM 742 N ILE A 44 -18.546 -6.405 5.871 1.00 0.00 N +ATOM 743 CA ILE A 44 -19.361 -7.613 5.825 1.00 0.00 C +ATOM 744 C ILE A 44 -20.498 -7.472 4.822 1.00 0.00 C +ATOM 745 O ILE A 44 -20.798 -8.403 4.074 1.00 0.00 O +ATOM 746 CB ILE A 44 -19.939 -7.939 7.214 1.00 0.00 C +ATOM 747 CG1 ILE A 44 -19.486 -6.896 8.239 1.00 0.00 C +ATOM 748 CG2 ILE A 44 -19.520 -9.335 7.650 1.00 0.00 C +ATOM 749 CD1 ILE A 44 -18.599 -5.817 7.661 1.00 0.00 C +ATOM 750 H ILE A 44 -18.488 -5.883 6.734 1.00 0.00 H +ATOM 751 HA ILE A 44 -18.730 -8.444 5.510 1.00 0.00 H +ATOM 752 HB ILE A 44 -21.027 -7.892 7.176 1.00 0.00 H +ATOM 753 1HG1 ILE A 44 -20.359 -6.419 8.683 1.00 0.00 H +ATOM 754 2HG1 ILE A 44 -18.940 -7.390 9.044 1.00 0.00 H +ATOM 755 1HG2 ILE A 44 -19.937 -9.549 8.634 1.00 0.00 H +ATOM 756 2HG2 ILE A 44 -19.891 -10.066 6.933 1.00 0.00 H +ATOM 757 3HG2 ILE A 44 -18.433 -9.391 7.696 1.00 0.00 H +ATOM 758 1HD1 ILE A 44 -18.319 -5.116 8.448 1.00 0.00 H +ATOM 759 2HD1 ILE A 44 -17.700 -6.270 7.242 1.00 0.00 H +ATOM 760 3HD1 ILE A 44 -19.137 -5.285 6.877 1.00 0.00 H +ATOM 761 N LYS A 45 -21.119 -6.302 4.804 1.00 0.00 N +ATOM 762 CA LYS A 45 -22.198 -6.016 3.866 1.00 0.00 C +ATOM 763 C LYS A 45 -21.705 -6.071 2.426 1.00 0.00 C +ATOM 764 O LYS A 45 -22.378 -6.615 1.550 1.00 0.00 O +ATOM 765 CB LYS A 45 -22.814 -4.647 4.159 1.00 0.00 C +ATOM 766 CG LYS A 45 -22.180 -3.910 5.332 1.00 0.00 C +ATOM 767 CD LYS A 45 -21.056 -4.725 5.954 1.00 0.00 C +ATOM 768 CE LYS A 45 -20.871 -6.053 5.236 1.00 0.00 C +ATOM 769 NZ LYS A 45 -21.833 -6.217 4.112 1.00 0.00 N +ATOM 770 H LYS A 45 -20.835 -5.588 5.460 1.00 0.00 H +ATOM 771 HA LYS A 45 -22.973 -6.773 3.989 1.00 0.00 H +ATOM 772 1HB LYS A 45 -22.725 -4.012 3.277 1.00 0.00 H +ATOM 773 2HB LYS A 45 -23.877 -4.764 4.372 1.00 0.00 H +ATOM 774 1HG LYS A 45 -21.779 -2.956 4.988 1.00 0.00 H +ATOM 775 2HG LYS A 45 -22.938 -3.713 6.090 1.00 0.00 H +ATOM 776 1HD LYS A 45 -20.125 -4.160 5.901 1.00 0.00 H +ATOM 777 2HD LYS A 45 -21.284 -4.918 7.002 1.00 0.00 H +ATOM 778 1HE LYS A 45 -19.858 -6.116 4.842 1.00 0.00 H +ATOM 779 2HE LYS A 45 -21.014 -6.872 5.941 1.00 0.00 H +ATOM 780 1HZ LYS A 45 -21.678 -7.109 3.663 1.00 0.00 H +ATOM 781 2HZ LYS A 45 -22.778 -6.180 4.468 1.00 0.00 H +ATOM 782 3HZ LYS A 45 -21.697 -5.475 3.441 1.00 0.00 H +ATOM 783 N LYS A 46 -20.498 -5.508 2.203 1.00 0.00 N +ATOM 784 CA LYS A 46 -19.890 -5.511 0.877 1.00 0.00 C +ATOM 785 C LYS A 46 -19.551 -6.927 0.430 1.00 0.00 C +ATOM 786 O LYS A 46 -19.758 -7.288 -0.729 1.00 0.00 O +ATOM 787 CB LYS A 46 -18.633 -4.640 0.862 1.00 0.00 C +ATOM 788 CG LYS A 46 -18.307 -3.982 2.196 1.00 0.00 C +ATOM 789 CD LYS A 46 -19.330 -4.353 3.259 1.00 0.00 C +ATOM 790 CE LYS A 46 -20.400 -5.279 2.700 1.00 0.00 C +ATOM 791 NZ LYS A 46 -20.175 -5.585 1.262 1.00 0.00 N +ATOM 792 H LYS A 46 -20.004 -5.075 2.970 1.00 0.00 H +ATOM 793 HA LYS A 46 -20.602 -5.088 0.169 1.00 0.00 H +ATOM 794 1HB LYS A 46 -17.775 -5.245 0.568 1.00 0.00 H +ATOM 795 2HB LYS A 46 -18.746 -3.850 0.119 1.00 0.00 H +ATOM 796 1HG LYS A 46 -17.319 -4.302 2.528 1.00 0.00 H +ATOM 797 2HG LYS A 46 -18.297 -2.900 2.075 1.00 0.00 H +ATOM 798 1HD LYS A 46 -18.828 -4.851 4.090 1.00 0.00 H +ATOM 799 2HD LYS A 46 -19.807 -3.448 3.636 1.00 0.00 H +ATOM 800 1HE LYS A 46 -20.403 -6.212 3.262 1.00 0.00 H +ATOM 801 2HE LYS A 46 -21.379 -4.812 2.809 1.00 0.00 H +ATOM 802 1HZ LYS A 46 -20.904 -6.200 0.929 1.00 0.00 H +ATOM 803 2HZ LYS A 46 -20.189 -4.728 0.728 1.00 0.00 H +ATOM 804 3HZ LYS A 46 -19.278 -6.036 1.150 1.00 0.00 H +ATOM 805 N ALA A 47 -18.949 -7.687 1.381 1.00 0.00 N +ATOM 806 CA ALA A 47 -18.575 -9.068 1.098 1.00 0.00 C +ATOM 807 C ALA A 47 -19.794 -9.902 0.725 1.00 0.00 C +ATOM 808 O ALA A 47 -19.741 -10.718 -0.196 1.00 0.00 O +ATOM 809 CB ALA A 47 -17.861 -9.680 2.295 1.00 0.00 C +ATOM 810 H ALA A 47 -18.755 -7.302 2.294 1.00 0.00 H +ATOM 811 HA ALA A 47 -17.896 -9.067 0.245 1.00 0.00 H +ATOM 812 1HB ALA A 47 -17.589 -10.711 2.068 1.00 0.00 H +ATOM 813 2HB ALA A 47 -16.960 -9.107 2.513 1.00 0.00 H +ATOM 814 3HB ALA A 47 -18.521 -9.661 3.160 1.00 0.00 H +ATOM 815 N GLU A 48 -20.874 -9.656 1.455 1.00 0.00 N +ATOM 816 CA GLU A 48 -22.121 -10.362 1.183 1.00 0.00 C +ATOM 817 C GLU A 48 -22.664 -10.009 -0.196 1.00 0.00 C +ATOM 818 O GLU A 48 -23.138 -10.878 -0.927 1.00 0.00 O +ATOM 819 CB GLU A 48 -23.165 -10.033 2.252 1.00 0.00 C +ATOM 820 CG GLU A 48 -22.681 -9.071 3.328 1.00 0.00 C +ATOM 821 CD GLU A 48 -21.258 -8.631 3.123 1.00 0.00 C +ATOM 822 OE1 GLU A 48 -20.655 -9.061 2.169 1.00 0.00 O +ATOM 823 OE2 GLU A 48 -20.773 -7.865 3.922 1.00 0.00 O +ATOM 824 H GLU A 48 -20.845 -8.980 2.205 1.00 0.00 H +ATOM 825 HA GLU A 48 -21.926 -11.434 1.215 1.00 0.00 H +ATOM 826 1HB GLU A 48 -24.043 -9.592 1.780 1.00 0.00 H +ATOM 827 2HB GLU A 48 -23.484 -10.952 2.744 1.00 0.00 H +ATOM 828 1HG GLU A 48 -23.324 -8.191 3.330 1.00 0.00 H +ATOM 829 2HG GLU A 48 -22.770 -9.555 4.300 1.00 0.00 H +ATOM 830 N GLU A 49 -22.511 -8.719 -0.579 1.00 0.00 N +ATOM 831 CA GLU A 49 -22.937 -8.261 -1.896 1.00 0.00 C +ATOM 832 C GLU A 49 -22.124 -8.924 -3.000 1.00 0.00 C +ATOM 833 O GLU A 49 -22.666 -9.315 -4.034 1.00 0.00 O +ATOM 834 CB GLU A 49 -22.809 -6.740 -1.999 1.00 0.00 C +ATOM 835 CG GLU A 49 -22.281 -6.067 -0.740 1.00 0.00 C +ATOM 836 CD GLU A 49 -21.987 -7.042 0.366 1.00 0.00 C +ATOM 837 OE1 GLU A 49 -22.187 -8.216 0.165 1.00 0.00 O +ATOM 838 OE2 GLU A 49 -21.562 -6.613 1.413 1.00 0.00 O +ATOM 839 H GLU A 49 -22.093 -8.058 0.060 1.00 0.00 H +ATOM 840 HA GLU A 49 -23.980 -8.546 -2.033 1.00 0.00 H +ATOM 841 1HB GLU A 49 -22.139 -6.485 -2.820 1.00 0.00 H +ATOM 842 2HB GLU A 49 -23.783 -6.307 -2.226 1.00 0.00 H +ATOM 843 1HG GLU A 49 -21.366 -5.527 -0.985 1.00 0.00 H +ATOM 844 2HG GLU A 49 -23.015 -5.342 -0.393 1.00 0.00 H +ATOM 845 N MET A 50 -20.789 -9.017 -2.772 1.00 0.00 N +ATOM 846 CA MET A 50 -19.905 -9.676 -3.727 1.00 0.00 C +ATOM 847 C MET A 50 -20.206 -11.166 -3.819 1.00 0.00 C +ATOM 848 O MET A 50 -20.169 -11.751 -4.902 1.00 0.00 O +ATOM 849 CB MET A 50 -18.445 -9.451 -3.338 1.00 0.00 C +ATOM 850 CG MET A 50 -18.251 -8.615 -2.081 1.00 0.00 C +ATOM 851 SD MET A 50 -19.812 -8.087 -1.348 1.00 0.00 S +ATOM 852 CE MET A 50 -20.984 -8.820 -2.485 1.00 0.00 C +ATOM 853 H MET A 50 -20.397 -8.625 -1.928 1.00 0.00 H +ATOM 854 HA MET A 50 -20.076 -9.243 -4.712 1.00 0.00 H +ATOM 855 1HB MET A 50 -17.959 -10.412 -3.178 1.00 0.00 H +ATOM 856 2HB MET A 50 -17.924 -8.951 -4.155 1.00 0.00 H +ATOM 857 1HG MET A 50 -17.700 -9.194 -1.340 1.00 0.00 H +ATOM 858 2HG MET A 50 -17.666 -7.727 -2.321 1.00 0.00 H +ATOM 859 1HE MET A 50 -21.999 -8.582 -2.165 1.00 0.00 H +ATOM 860 2HE MET A 50 -20.816 -8.423 -3.487 1.00 0.00 H +ATOM 861 3HE MET A 50 -20.852 -9.902 -2.497 1.00 0.00 H +ATOM 862 N ALA A 51 -20.489 -11.764 -2.660 1.00 0.00 N +ATOM 863 CA ALA A 51 -20.790 -13.189 -2.617 1.00 0.00 C +ATOM 864 C ALA A 51 -22.044 -13.512 -3.418 1.00 0.00 C +ATOM 865 O ALA A 51 -22.111 -14.536 -4.099 1.00 0.00 O +ATOM 866 CB ALA A 51 -20.948 -13.653 -1.177 1.00 0.00 C +ATOM 867 H ALA A 51 -20.497 -11.233 -1.801 1.00 0.00 H +ATOM 868 HA ALA A 51 -19.957 -13.725 -3.071 1.00 0.00 H +ATOM 869 1HB ALA A 51 -21.173 -14.720 -1.161 1.00 0.00 H +ATOM 870 2HB ALA A 51 -20.023 -13.469 -0.631 1.00 0.00 H +ATOM 871 3HB ALA A 51 -21.762 -13.105 -0.705 1.00 0.00 H +ATOM 872 N LYS A 52 -22.961 -12.547 -3.437 1.00 0.00 N +ATOM 873 CA LYS A 52 -24.193 -12.685 -4.205 1.00 0.00 C +ATOM 874 C LYS A 52 -23.900 -12.859 -5.689 1.00 0.00 C +ATOM 875 O LYS A 52 -24.557 -13.643 -6.374 1.00 0.00 O +ATOM 876 CB LYS A 52 -25.099 -11.472 -3.987 1.00 0.00 C +ATOM 877 CG LYS A 52 -24.529 -10.422 -3.043 1.00 0.00 C +ATOM 878 CD LYS A 52 -23.159 -10.832 -2.524 1.00 0.00 C +ATOM 879 CE LYS A 52 -22.732 -12.179 -3.089 1.00 0.00 C +ATOM 880 NZ LYS A 52 -23.758 -12.750 -4.002 1.00 0.00 N +ATOM 881 H LYS A 52 -22.802 -11.701 -2.909 1.00 0.00 H +ATOM 882 HA LYS A 52 -24.709 -13.581 -3.859 1.00 0.00 H +ATOM 883 1HB LYS A 52 -25.298 -10.989 -4.944 1.00 0.00 H +ATOM 884 2HB LYS A 52 -26.057 -11.802 -3.582 1.00 0.00 H +ATOM 885 1HG LYS A 52 -24.440 -9.471 -3.568 1.00 0.00 H +ATOM 886 2HG LYS A 52 -25.203 -10.289 -2.197 1.00 0.00 H +ATOM 887 1HD LYS A 52 -22.422 -10.079 -2.806 1.00 0.00 H +ATOM 888 2HD LYS A 52 -23.187 -10.898 -1.436 1.00 0.00 H +ATOM 889 1HE LYS A 52 -21.799 -12.063 -3.638 1.00 0.00 H +ATOM 890 2HE LYS A 52 -22.561 -12.879 -2.271 1.00 0.00 H +ATOM 891 1HZ LYS A 52 -23.438 -13.641 -4.354 1.00 0.00 H +ATOM 892 2HZ LYS A 52 -24.624 -12.880 -3.497 1.00 0.00 H +ATOM 893 3HZ LYS A 52 -23.911 -12.118 -4.775 1.00 0.00 H +ATOM 894 N ASP A 53 -22.826 -12.203 -6.150 1.00 0.00 N +ATOM 895 CA ASP A 53 -22.342 -12.422 -7.508 1.00 0.00 C +ATOM 896 C ASP A 53 -21.434 -13.642 -7.580 1.00 0.00 C +ATOM 897 O ASP A 53 -20.408 -13.705 -6.901 1.00 0.00 O +ATOM 898 CB ASP A 53 -21.590 -11.189 -8.015 1.00 0.00 C +ATOM 899 CG ASP A 53 -21.538 -10.064 -6.990 1.00 0.00 C +ATOM 900 OD1 ASP A 53 -22.070 -10.237 -5.919 1.00 0.00 O +ATOM 901 OD2 ASP A 53 -20.967 -9.042 -7.288 1.00 0.00 O +ATOM 902 H ASP A 53 -22.341 -11.547 -5.555 1.00 0.00 H +ATOM 903 HA ASP A 53 -23.200 -12.598 -8.157 1.00 0.00 H +ATOM 904 1HB ASP A 53 -20.570 -11.468 -8.279 1.00 0.00 H +ATOM 905 2HB ASP A 53 -22.071 -10.815 -8.919 1.00 0.00 H +ATOM 906 N PRO A 54 -21.826 -14.678 -8.187 1.00 0.00 N +ATOM 907 CA PRO A 54 -21.052 -15.913 -8.195 1.00 0.00 C +ATOM 908 C PRO A 54 -19.655 -15.684 -8.758 1.00 0.00 C +ATOM 909 O PRO A 54 -18.685 -16.290 -8.304 1.00 0.00 O +ATOM 910 CB PRO A 54 -21.881 -16.833 -9.097 1.00 0.00 C +ATOM 911 CG PRO A 54 -22.549 -15.904 -10.052 1.00 0.00 C +ATOM 912 CD PRO A 54 -22.810 -14.660 -9.244 1.00 0.00 C +ATOM 913 HA PRO A 54 -20.996 -16.311 -7.171 1.00 0.00 H +ATOM 914 1HB PRO A 54 -21.225 -17.560 -9.597 1.00 0.00 H +ATOM 915 2HB PRO A 54 -22.596 -17.409 -8.491 1.00 0.00 H +ATOM 916 1HG PRO A 54 -21.898 -15.717 -10.919 1.00 0.00 H +ATOM 917 2HG PRO A 54 -23.473 -16.358 -10.440 1.00 0.00 H +ATOM 918 1HD PRO A 54 -22.678 -13.774 -9.882 1.00 0.00 H +ATOM 919 2HD PRO A 54 -23.830 -14.695 -8.834 1.00 0.00 H +ATOM 920 N GLU A 55 -19.486 -14.699 -9.632 1.00 0.00 N +ATOM 921 CA GLU A 55 -18.211 -14.362 -10.253 1.00 0.00 C +ATOM 922 C GLU A 55 -17.249 -13.752 -9.242 1.00 0.00 C +ATOM 923 O GLU A 55 -16.048 -14.018 -9.274 1.00 0.00 O +ATOM 924 CB GLU A 55 -18.425 -13.392 -11.417 1.00 0.00 C +ATOM 925 CG GLU A 55 -19.878 -13.009 -11.657 1.00 0.00 C +ATOM 926 CD GLU A 55 -20.824 -13.667 -10.691 1.00 0.00 C +ATOM 927 OE1 GLU A 55 -20.367 -14.405 -9.852 1.00 0.00 O +ATOM 928 OE2 GLU A 55 -22.005 -13.431 -10.793 1.00 0.00 O +ATOM 929 H GLU A 55 -20.306 -14.160 -9.869 1.00 0.00 H +ATOM 930 HA GLU A 55 -17.763 -15.283 -10.627 1.00 0.00 H +ATOM 931 1HB GLU A 55 -17.863 -12.476 -11.236 1.00 0.00 H +ATOM 932 2HB GLU A 55 -18.040 -13.836 -12.336 1.00 0.00 H +ATOM 933 1HG GLU A 55 -19.978 -11.927 -11.565 1.00 0.00 H +ATOM 934 2HG GLU A 55 -20.153 -13.286 -12.674 1.00 0.00 H +ATOM 935 N THR A 56 -17.705 -13.094 -8.239 1.00 0.00 N +ATOM 936 CA THR A 56 -16.869 -12.403 -7.265 1.00 0.00 C +ATOM 937 C THR A 56 -16.888 -13.117 -5.919 1.00 0.00 C +ATOM 938 O THR A 56 -16.012 -12.905 -5.081 1.00 0.00 O +ATOM 939 CB THR A 56 -17.322 -10.942 -7.083 1.00 0.00 C +ATOM 940 OG1 THR A 56 -18.446 -10.679 -7.932 1.00 0.00 O +ATOM 941 CG2 THR A 56 -16.192 -9.986 -7.433 1.00 0.00 C +ATOM 942 H THR A 56 -18.709 -13.064 -8.134 1.00 0.00 H +ATOM 943 HA THR A 56 -15.842 -12.401 -7.630 1.00 0.00 H +ATOM 944 HB THR A 56 -17.620 -10.780 -6.047 1.00 0.00 H +ATOM 945 HG1 THR A 56 -18.667 -11.472 -8.425 1.00 0.00 H +ATOM 946 1HG2 THR A 56 -16.530 -8.959 -7.298 1.00 0.00 H +ATOM 947 2HG2 THR A 56 -15.339 -10.177 -6.781 1.00 0.00 H +ATOM 948 3HG2 THR A 56 -15.896 -10.137 -8.470 1.00 0.00 H +ATOM 949 N LEU A 57 -17.450 -14.284 -5.861 1.00 0.00 N +ATOM 950 CA LEU A 57 -17.633 -15.050 -4.634 1.00 0.00 C +ATOM 951 C LEU A 57 -16.302 -15.305 -3.940 1.00 0.00 C +ATOM 952 O LEU A 57 -16.202 -15.219 -2.716 1.00 0.00 O +ATOM 953 CB LEU A 57 -18.321 -16.386 -4.941 1.00 0.00 C +ATOM 954 CG LEU A 57 -18.662 -16.635 -6.415 1.00 0.00 C +ATOM 955 CD1 LEU A 57 -18.215 -15.442 -7.249 1.00 0.00 C +ATOM 956 CD2 LEU A 57 -17.986 -17.915 -6.884 1.00 0.00 C +ATOM 957 H LEU A 57 -17.776 -14.670 -6.735 1.00 0.00 H +ATOM 958 HA LEU A 57 -18.267 -14.476 -3.960 1.00 0.00 H +ATOM 959 1HB LEU A 57 -17.671 -17.195 -4.610 1.00 0.00 H +ATOM 960 2HB LEU A 57 -19.249 -16.438 -4.372 1.00 0.00 H +ATOM 961 HG LEU A 57 -19.742 -16.734 -6.527 1.00 0.00 H +ATOM 962 1HD1 LEU A 57 -18.459 -15.619 -8.297 1.00 0.00 H +ATOM 963 2HD1 LEU A 57 -18.729 -14.545 -6.905 1.00 0.00 H +ATOM 964 3HD1 LEU A 57 -17.140 -15.308 -7.144 1.00 0.00 H +ATOM 965 1HD2 LEU A 57 -18.229 -18.092 -7.932 1.00 0.00 H +ATOM 966 2HD2 LEU A 57 -16.905 -17.816 -6.775 1.00 0.00 H +ATOM 967 3HD2 LEU A 57 -18.337 -18.754 -6.283 1.00 0.00 H +ATOM 968 N GLU A 58 -15.301 -15.728 -4.612 1.00 0.00 N +ATOM 969 CA GLU A 58 -13.985 -15.998 -4.044 1.00 0.00 C +ATOM 970 C GLU A 58 -13.371 -14.735 -3.455 1.00 0.00 C +ATOM 971 O GLU A 58 -12.734 -14.776 -2.402 1.00 0.00 O +ATOM 972 CB GLU A 58 -13.053 -16.581 -5.109 1.00 0.00 C +ATOM 973 CG GLU A 58 -13.691 -16.744 -6.481 1.00 0.00 C +ATOM 974 CD GLU A 58 -15.125 -16.295 -6.517 1.00 0.00 C +ATOM 975 OE1 GLU A 58 -15.619 -15.866 -5.502 1.00 0.00 O +ATOM 976 OE2 GLU A 58 -15.728 -16.382 -7.561 1.00 0.00 O +ATOM 977 H GLU A 58 -15.451 -15.879 -5.599 1.00 0.00 H +ATOM 978 HA GLU A 58 -14.098 -16.728 -3.241 1.00 0.00 H +ATOM 979 1HB GLU A 58 -12.180 -15.938 -5.220 1.00 0.00 H +ATOM 980 2HB GLU A 58 -12.699 -17.560 -4.786 1.00 0.00 H +ATOM 981 1HG GLU A 58 -13.122 -16.163 -7.206 1.00 0.00 H +ATOM 982 2HG GLU A 58 -13.636 -17.792 -6.773 1.00 0.00 H +ATOM 983 N GLN A 59 -13.548 -13.615 -4.156 1.00 0.00 N +ATOM 984 CA GLN A 59 -13.036 -12.341 -3.666 1.00 0.00 C +ATOM 985 C GLN A 59 -13.728 -11.930 -2.373 1.00 0.00 C +ATOM 986 O GLN A 59 -13.091 -11.417 -1.452 1.00 0.00 O +ATOM 987 CB GLN A 59 -13.214 -11.249 -4.724 1.00 0.00 C +ATOM 988 CG GLN A 59 -13.867 -11.728 -6.010 1.00 0.00 C +ATOM 989 CD GLN A 59 -14.207 -13.206 -5.970 1.00 0.00 C +ATOM 990 OE1 GLN A 59 -13.955 -13.889 -4.973 1.00 0.00 O +ATOM 991 NE2 GLN A 59 -14.782 -13.709 -7.056 1.00 0.00 N +ATOM 992 H GLN A 59 -14.041 -13.641 -5.037 1.00 0.00 H +ATOM 993 HA GLN A 59 -11.974 -12.462 -3.452 1.00 0.00 H +ATOM 994 1HB GLN A 59 -13.826 -10.444 -4.317 1.00 0.00 H +ATOM 995 2HB GLN A 59 -12.242 -10.826 -4.978 1.00 0.00 H +ATOM 996 1HG GLN A 59 -14.789 -11.169 -6.167 1.00 0.00 H +ATOM 997 2HG GLN A 59 -13.180 -11.558 -6.839 1.00 0.00 H +ATOM 998 1HE2 GLN A 59 -15.029 -14.679 -7.088 1.00 0.00 H +ATOM 999 2HE2 GLN A 59 -14.968 -13.120 -7.843 1.00 0.00 H +ATOM 1000 N ALA A 60 -15.107 -12.228 -2.384 1.00 0.00 N +ATOM 1001 CA ALA A 60 -15.889 -11.917 -1.194 1.00 0.00 C +ATOM 1002 C ALA A 60 -15.413 -12.727 0.006 1.00 0.00 C +ATOM 1003 O ALA A 60 -15.306 -12.206 1.116 1.00 0.00 O +ATOM 1004 CB ALA A 60 -17.367 -12.171 -1.451 1.00 0.00 C +ATOM 1005 H ALA A 60 -15.568 -12.645 -3.180 1.00 0.00 H +ATOM 1006 HA ALA A 60 -15.747 -10.861 -0.962 1.00 0.00 H +ATOM 1007 1HB ALA A 60 -17.939 -11.933 -0.554 1.00 0.00 H +ATOM 1008 2HB ALA A 60 -17.707 -11.542 -2.274 1.00 0.00 H +ATOM 1009 3HB ALA A 60 -17.517 -13.218 -1.709 1.00 0.00 H +ATOM 1010 N THR A 61 -15.144 -13.999 -0.186 1.00 0.00 N +ATOM 1011 CA THR A 61 -14.646 -14.853 0.886 1.00 0.00 C +ATOM 1012 C THR A 61 -13.305 -14.355 1.410 1.00 0.00 C +ATOM 1013 O THR A 61 -13.065 -14.342 2.617 1.00 0.00 O +ATOM 1014 CB THR A 61 -14.507 -16.312 0.413 1.00 0.00 C +ATOM 1015 OG1 THR A 61 -14.910 -16.413 -0.959 1.00 0.00 O +ATOM 1016 CG2 THR A 61 -15.371 -17.232 1.261 1.00 0.00 C +ATOM 1017 H THR A 61 -15.287 -14.395 -1.104 1.00 0.00 H +ATOM 1018 HA THR A 61 -15.360 -14.826 1.710 1.00 0.00 H +ATOM 1019 HB THR A 61 -13.466 -16.623 0.495 1.00 0.00 H +ATOM 1020 HG1 THR A 61 -15.178 -15.547 -1.277 1.00 0.00 H +ATOM 1021 1HG2 THR A 61 -15.260 -18.259 0.913 1.00 0.00 H +ATOM 1022 2HG2 THR A 61 -15.059 -17.166 2.303 1.00 0.00 H +ATOM 1023 3HG2 THR A 61 -16.415 -16.932 1.175 1.00 0.00 H +ATOM 1024 N LYS A 62 -12.434 -13.948 0.526 1.00 0.00 N +ATOM 1025 CA LYS A 62 -11.125 -13.419 0.890 1.00 0.00 C +ATOM 1026 C LYS A 62 -11.256 -12.153 1.727 1.00 0.00 C +ATOM 1027 O LYS A 62 -10.525 -11.963 2.700 1.00 0.00 O +ATOM 1028 CB LYS A 62 -10.294 -13.138 -0.363 1.00 0.00 C +ATOM 1029 CG LYS A 62 -10.999 -13.464 -1.672 1.00 0.00 C +ATOM 1030 CD LYS A 62 -12.399 -14.006 -1.426 1.00 0.00 C +ATOM 1031 CE LYS A 62 -12.713 -14.075 0.062 1.00 0.00 C +ATOM 1032 NZ LYS A 62 -11.575 -13.596 0.893 1.00 0.00 N +ATOM 1033 H LYS A 62 -12.687 -14.006 -0.450 1.00 0.00 H +ATOM 1034 HA LYS A 62 -10.599 -14.171 1.479 1.00 0.00 H +ATOM 1035 1HB LYS A 62 -10.016 -12.084 -0.386 1.00 0.00 H +ATOM 1036 2HB LYS A 62 -9.372 -13.719 -0.326 1.00 0.00 H +ATOM 1037 1HG LYS A 62 -11.070 -12.562 -2.282 1.00 0.00 H +ATOM 1038 2HG LYS A 62 -10.422 -14.208 -2.221 1.00 0.00 H +ATOM 1039 1HD LYS A 62 -13.131 -13.361 -1.914 1.00 0.00 H +ATOM 1040 2HD LYS A 62 -12.482 -15.006 -1.851 1.00 0.00 H +ATOM 1041 1HE LYS A 62 -13.587 -13.463 0.277 1.00 0.00 H +ATOM 1042 2HE LYS A 62 -12.940 -15.104 0.338 1.00 0.00 H +ATOM 1043 1HZ LYS A 62 -11.823 -13.658 1.871 1.00 0.00 H +ATOM 1044 2HZ LYS A 62 -10.763 -14.170 0.715 1.00 0.00 H +ATOM 1045 3HZ LYS A 62 -11.368 -12.636 0.659 1.00 0.00 H +ATOM 1046 N GLY A 63 -12.157 -11.248 1.256 1.00 0.00 N +ATOM 1047 CA GLY A 63 -12.388 -9.990 1.956 1.00 0.00 C +ATOM 1048 C GLY A 63 -12.886 -10.233 3.375 1.00 0.00 C +ATOM 1049 O GLY A 63 -12.452 -9.571 4.318 1.00 0.00 O +ATOM 1050 H GLY A 63 -12.676 -11.444 0.412 1.00 0.00 H +ATOM 1051 1HA GLY A 63 -11.463 -9.414 1.985 1.00 0.00 H +ATOM 1052 2HA GLY A 63 -13.118 -9.397 1.407 1.00 0.00 H +ATOM 1053 N ALA A 64 -13.844 -11.185 3.499 1.00 0.00 N +ATOM 1054 CA ALA A 64 -14.402 -11.512 4.806 1.00 0.00 C +ATOM 1055 C ALA A 64 -13.329 -12.053 5.742 1.00 0.00 C +ATOM 1056 O ALA A 64 -13.289 -11.706 6.923 1.00 0.00 O +ATOM 1057 CB ALA A 64 -15.535 -12.518 4.662 1.00 0.00 C +ATOM 1058 H ALA A 64 -14.180 -11.677 2.684 1.00 0.00 H +ATOM 1059 HA ALA A 64 -14.797 -10.596 5.244 1.00 0.00 H +ATOM 1060 1HB ALA A 64 -15.940 -12.752 5.647 1.00 0.00 H +ATOM 1061 2HB ALA A 64 -16.321 -12.094 4.038 1.00 0.00 H +ATOM 1062 3HB ALA A 64 -15.156 -13.428 4.200 1.00 0.00 H +ATOM 1063 N GLU A 65 -12.447 -12.904 5.213 1.00 0.00 N +ATOM 1064 CA GLU A 65 -11.360 -13.466 6.005 1.00 0.00 C +ATOM 1065 C GLU A 65 -10.423 -12.376 6.508 1.00 0.00 C +ATOM 1066 O GLU A 65 -9.994 -12.396 7.662 1.00 0.00 O +ATOM 1067 CB GLU A 65 -10.573 -14.488 5.181 1.00 0.00 C +ATOM 1068 CG GLU A 65 -11.088 -14.681 3.762 1.00 0.00 C +ATOM 1069 CD GLU A 65 -12.279 -13.820 3.449 1.00 0.00 C +ATOM 1070 OE1 GLU A 65 -12.701 -13.087 4.311 1.00 0.00 O +ATOM 1071 OE2 GLU A 65 -12.769 -13.895 2.346 1.00 0.00 O +ATOM 1072 H GLU A 65 -12.534 -13.165 4.241 1.00 0.00 H +ATOM 1073 HA GLU A 65 -11.788 -13.971 6.871 1.00 0.00 H +ATOM 1074 1HB GLU A 65 -9.529 -14.180 5.120 1.00 0.00 H +ATOM 1075 2HB GLU A 65 -10.600 -15.456 5.681 1.00 0.00 H +ATOM 1076 1HG GLU A 65 -10.288 -14.443 3.061 1.00 0.00 H +ATOM 1077 2HG GLU A 65 -11.355 -15.728 3.623 1.00 0.00 H +ATOM 1078 N LEU A 66 -10.045 -11.455 5.587 1.00 0.00 N +ATOM 1079 CA LEU A 66 -9.171 -10.346 5.950 1.00 0.00 C +ATOM 1080 C LEU A 66 -9.809 -9.470 7.020 1.00 0.00 C +ATOM 1081 O LEU A 66 -9.139 -9.025 7.953 1.00 0.00 O +ATOM 1082 CB LEU A 66 -8.848 -9.499 4.713 1.00 0.00 C +ATOM 1083 CG LEU A 66 -9.483 -9.971 3.399 1.00 0.00 C +ATOM 1084 CD1 LEU A 66 -10.315 -11.220 3.656 1.00 0.00 C +ATOM 1085 CD2 LEU A 66 -10.337 -8.854 2.818 1.00 0.00 C +ATOM 1086 H LEU A 66 -10.371 -11.533 4.634 1.00 0.00 H +ATOM 1087 HA LEU A 66 -8.243 -10.754 6.348 1.00 0.00 H +ATOM 1088 1HB LEU A 66 -9.181 -8.478 4.894 1.00 0.00 H +ATOM 1089 2HB LEU A 66 -7.767 -9.487 4.573 1.00 0.00 H +ATOM 1090 HG LEU A 66 -8.698 -10.234 2.689 1.00 0.00 H +ATOM 1091 1HD1 LEU A 66 -10.766 -11.555 2.722 1.00 0.00 H +ATOM 1092 2HD1 LEU A 66 -9.675 -12.008 4.053 1.00 0.00 H +ATOM 1093 3HD1 LEU A 66 -11.100 -10.992 4.377 1.00 0.00 H +ATOM 1094 1HD2 LEU A 66 -10.788 -9.190 1.883 1.00 0.00 H +ATOM 1095 2HD2 LEU A 66 -11.123 -8.592 3.526 1.00 0.00 H +ATOM 1096 3HD2 LEU A 66 -9.714 -7.981 2.627 1.00 0.00 H +ATOM 1097 N THR A 67 -11.156 -9.233 6.825 1.00 0.00 N +ATOM 1098 CA THR A 67 -11.885 -8.416 7.788 1.00 0.00 C +ATOM 1099 C THR A 67 -11.886 -9.060 9.168 1.00 0.00 C +ATOM 1100 O THR A 67 -11.712 -8.381 10.180 1.00 0.00 O +ATOM 1101 CB THR A 67 -13.335 -8.178 7.328 1.00 0.00 C +ATOM 1102 OG1 THR A 67 -13.555 -8.834 6.072 1.00 0.00 O +ATOM 1103 CG2 THR A 67 -13.608 -6.689 7.172 1.00 0.00 C +ATOM 1104 H THR A 67 -11.649 -9.613 6.029 1.00 0.00 H +ATOM 1105 HA THR A 67 -11.387 -7.449 7.868 1.00 0.00 H +ATOM 1106 HB THR A 67 -14.023 -8.592 8.064 1.00 0.00 H +ATOM 1107 HG1 THR A 67 -12.748 -9.276 5.797 1.00 0.00 H +ATOM 1108 1HG2 THR A 67 -14.637 -6.540 6.847 1.00 0.00 H +ATOM 1109 2HG2 THR A 67 -13.453 -6.189 8.128 1.00 0.00 H +ATOM 1110 3HG2 THR A 67 -12.929 -6.271 6.430 1.00 0.00 H +ATOM 1111 N ALA A 68 -12.133 -10.373 9.210 1.00 0.00 N +ATOM 1112 CA ALA A 68 -12.112 -11.105 10.470 1.00 0.00 C +ATOM 1113 C ALA A 68 -10.750 -11.003 11.145 1.00 0.00 C +ATOM 1114 O ALA A 68 -10.660 -10.825 12.359 1.00 0.00 O +ATOM 1115 CB ALA A 68 -12.481 -12.563 10.241 1.00 0.00 C +ATOM 1116 H ALA A 68 -12.338 -10.871 8.355 1.00 0.00 H +ATOM 1117 HA ALA A 68 -12.849 -10.655 11.136 1.00 0.00 H +ATOM 1118 1HB ALA A 68 -12.462 -13.097 11.191 1.00 0.00 H +ATOM 1119 2HB ALA A 68 -13.481 -12.623 9.812 1.00 0.00 H +ATOM 1120 3HB ALA A 68 -11.765 -13.016 9.556 1.00 0.00 H +ATOM 1121 N LEU A 69 -9.689 -11.136 10.333 1.00 0.00 N +ATOM 1122 CA LEU A 69 -8.322 -11.030 10.830 1.00 0.00 C +ATOM 1123 C LEU A 69 -8.060 -9.656 11.432 1.00 0.00 C +ATOM 1124 O LEU A 69 -7.413 -9.536 12.473 1.00 0.00 O +ATOM 1125 CB LEU A 69 -7.323 -11.297 9.697 1.00 0.00 C +ATOM 1126 CG LEU A 69 -7.940 -11.609 8.327 1.00 0.00 C +ATOM 1127 CD1 LEU A 69 -9.458 -11.576 8.433 1.00 0.00 C +ATOM 1128 CD2 LEU A 69 -7.441 -10.600 7.304 1.00 0.00 C +ATOM 1129 H LEU A 69 -9.843 -11.314 9.351 1.00 0.00 H +ATOM 1130 HA LEU A 69 -8.178 -11.779 11.608 1.00 0.00 H +ATOM 1131 1HB LEU A 69 -6.687 -10.422 9.582 1.00 0.00 H +ATOM 1132 2HB LEU A 69 -6.696 -12.143 9.978 1.00 0.00 H +ATOM 1133 HG LEU A 69 -7.649 -12.614 8.018 1.00 0.00 H +ATOM 1134 1HD1 LEU A 69 -9.896 -11.798 7.460 1.00 0.00 H +ATOM 1135 2HD1 LEU A 69 -9.789 -12.321 9.157 1.00 0.00 H +ATOM 1136 3HD1 LEU A 69 -9.778 -10.586 8.758 1.00 0.00 H +ATOM 1137 1HD2 LEU A 69 -7.878 -10.822 6.330 1.00 0.00 H +ATOM 1138 2HD2 LEU A 69 -7.732 -9.595 7.612 1.00 0.00 H +ATOM 1139 3HD2 LEU A 69 -6.354 -10.658 7.235 1.00 0.00 H +ATOM 1140 N PHE A 70 -8.580 -8.602 10.693 1.00 0.00 N +ATOM 1141 CA PHE A 70 -8.425 -7.229 11.160 1.00 0.00 C +ATOM 1142 C PHE A 70 -9.072 -7.036 12.526 1.00 0.00 C +ATOM 1143 O PHE A 70 -8.505 -6.388 13.406 1.00 0.00 O +ATOM 1144 CB PHE A 70 -9.038 -6.251 10.157 1.00 0.00 C +ATOM 1145 CG PHE A 70 -9.643 -6.916 8.953 1.00 0.00 C +ATOM 1146 CD1 PHE A 70 -9.616 -8.296 8.820 1.00 0.00 C +ATOM 1147 CD2 PHE A 70 -10.238 -6.164 7.952 1.00 0.00 C +ATOM 1148 CE1 PHE A 70 -10.171 -8.910 7.712 1.00 0.00 C +ATOM 1149 CE2 PHE A 70 -10.795 -6.774 6.845 1.00 0.00 C +ATOM 1150 CZ PHE A 70 -10.761 -8.149 6.725 1.00 0.00 C +ATOM 1151 H PHE A 70 -9.070 -8.775 9.827 1.00 0.00 H +ATOM 1152 HA PHE A 70 -7.360 -7.013 11.252 1.00 0.00 H +ATOM 1153 1HB PHE A 70 -9.815 -5.666 10.647 1.00 0.00 H +ATOM 1154 2HB PHE A 70 -8.274 -5.555 9.813 1.00 0.00 H +ATOM 1155 HD1 PHE A 70 -9.151 -8.898 9.601 1.00 0.00 H +ATOM 1156 HD2 PHE A 70 -10.264 -5.078 8.046 1.00 0.00 H +ATOM 1157 HE1 PHE A 70 -10.143 -9.995 7.620 1.00 0.00 H +ATOM 1158 HE2 PHE A 70 -11.260 -6.172 6.065 1.00 0.00 H +ATOM 1159 HZ PHE A 70 -11.198 -8.632 5.852 1.00 0.00 H +ATOM 1160 N LEU A 71 -10.346 -7.550 12.622 1.00 0.00 N +ATOM 1161 CA LEU A 71 -11.082 -7.424 13.875 1.00 0.00 C +ATOM 1162 C LEU A 71 -10.354 -8.126 15.014 1.00 0.00 C +ATOM 1163 O LEU A 71 -10.268 -7.603 16.124 1.00 0.00 O +ATOM 1164 CB LEU A 71 -12.492 -8.009 13.723 1.00 0.00 C +ATOM 1165 CG LEU A 71 -12.828 -8.585 12.341 1.00 0.00 C +ATOM 1166 CD1 LEU A 71 -11.627 -8.426 11.419 1.00 0.00 C +ATOM 1167 CD2 LEU A 71 -13.220 -10.048 12.482 1.00 0.00 C +ATOM 1168 H LEU A 71 -10.783 -8.015 11.839 1.00 0.00 H +ATOM 1169 HA LEU A 71 -11.167 -6.366 14.121 1.00 0.00 H +ATOM 1170 1HB LEU A 71 -12.617 -8.807 14.453 1.00 0.00 H +ATOM 1171 2HB LEU A 71 -13.218 -7.227 13.943 1.00 0.00 H +ATOM 1172 HG LEU A 71 -13.658 -8.026 11.907 1.00 0.00 H +ATOM 1173 1HD1 LEU A 71 -11.866 -8.834 10.437 1.00 0.00 H +ATOM 1174 2HD1 LEU A 71 -11.380 -7.369 11.321 1.00 0.00 H +ATOM 1175 3HD1 LEU A 71 -10.775 -8.961 11.836 1.00 0.00 H +ATOM 1176 1HD2 LEU A 71 -13.460 -10.456 11.500 1.00 0.00 H +ATOM 1177 2HD2 LEU A 71 -12.390 -10.607 12.915 1.00 0.00 H +ATOM 1178 3HD2 LEU A 71 -14.091 -10.130 13.132 1.00 0.00 H +ATOM 1179 N GLU A 72 -9.807 -9.295 14.756 1.00 0.00 N +ATOM 1180 CA GLU A 72 -9.069 -10.041 15.767 1.00 0.00 C +ATOM 1181 C GLU A 72 -7.811 -9.295 16.193 1.00 0.00 C +ATOM 1182 O GLU A 72 -7.480 -9.243 17.378 1.00 0.00 O +ATOM 1183 CB GLU A 72 -8.697 -11.429 15.240 1.00 0.00 C +ATOM 1184 CG GLU A 72 -9.168 -11.709 13.820 1.00 0.00 C +ATOM 1185 CD GLU A 72 -9.913 -10.553 13.212 1.00 0.00 C +ATOM 1186 OE1 GLU A 72 -10.063 -9.554 13.873 1.00 0.00 O +ATOM 1187 OE2 GLU A 72 -10.331 -10.669 12.084 1.00 0.00 O +ATOM 1188 H GLU A 72 -9.903 -9.685 13.829 1.00 0.00 H +ATOM 1189 HA GLU A 72 -9.704 -10.153 16.646 1.00 0.00 H +ATOM 1190 1HB GLU A 72 -7.614 -11.549 15.263 1.00 0.00 H +ATOM 1191 2HB GLU A 72 -9.125 -12.192 15.891 1.00 0.00 H +ATOM 1192 1HG GLU A 72 -8.302 -11.935 13.199 1.00 0.00 H +ATOM 1193 2HG GLU A 72 -9.813 -12.586 13.829 1.00 0.00 H +ATOM 1194 N GLY A 73 -7.111 -8.686 15.190 1.00 0.00 N +ATOM 1195 CA GLY A 73 -5.909 -7.914 15.483 1.00 0.00 C +ATOM 1196 C GLY A 73 -6.222 -6.729 16.387 1.00 0.00 C +ATOM 1197 O GLY A 73 -5.467 -6.423 17.309 1.00 0.00 O +ATOM 1198 H GLY A 73 -7.423 -8.767 14.233 1.00 0.00 H +ATOM 1199 1HA GLY A 73 -5.171 -8.557 15.963 1.00 0.00 H +ATOM 1200 2HA GLY A 73 -5.469 -7.559 14.552 1.00 0.00 H +ATOM 1201 N VAL A 74 -7.388 -6.046 16.035 1.00 0.00 N +ATOM 1202 CA VAL A 74 -7.808 -4.902 16.837 1.00 0.00 C +ATOM 1203 C VAL A 74 -8.076 -5.310 18.280 1.00 0.00 C +ATOM 1204 O VAL A 74 -7.701 -4.603 19.215 1.00 0.00 O +ATOM 1205 CB VAL A 74 -9.080 -4.269 16.241 1.00 0.00 C +ATOM 1206 CG1 VAL A 74 -9.517 -5.025 14.995 1.00 0.00 C +ATOM 1207 CG2 VAL A 74 -10.189 -4.257 17.282 1.00 0.00 C +ATOM 1208 H VAL A 74 -7.948 -6.322 15.241 1.00 0.00 H +ATOM 1209 HA VAL A 74 -7.009 -4.160 16.826 1.00 0.00 H +ATOM 1210 HB VAL A 74 -8.856 -3.247 15.935 1.00 0.00 H +ATOM 1211 1HG1 VAL A 74 -10.417 -4.564 14.587 1.00 0.00 H +ATOM 1212 2HG1 VAL A 74 -8.722 -4.989 14.250 1.00 0.00 H +ATOM 1213 3HG1 VAL A 74 -9.727 -6.062 15.254 1.00 0.00 H +ATOM 1214 1HG2 VAL A 74 -11.084 -3.808 16.854 1.00 0.00 H +ATOM 1215 2HG2 VAL A 74 -10.408 -5.279 17.592 1.00 0.00 H +ATOM 1216 3HG2 VAL A 74 -9.869 -3.676 18.147 1.00 0.00 H +ATOM 1217 N ILE A 75 -8.855 -6.427 18.422 1.00 0.00 N +ATOM 1218 CA ILE A 75 -9.170 -6.931 19.754 1.00 0.00 C +ATOM 1219 C ILE A 75 -7.902 -7.257 20.533 1.00 0.00 C +ATOM 1220 O ILE A 75 -7.801 -6.963 21.724 1.00 0.00 O +ATOM 1221 CB ILE A 75 -10.059 -8.185 19.671 1.00 0.00 C +ATOM 1222 CG1 ILE A 75 -10.353 -8.536 18.210 1.00 0.00 C +ATOM 1223 CG2 ILE A 75 -11.353 -7.972 20.441 1.00 0.00 C +ATOM 1224 CD1 ILE A 75 -9.717 -7.591 17.216 1.00 0.00 C +ATOM 1225 H ILE A 75 -9.218 -6.912 17.614 1.00 0.00 H +ATOM 1226 HA ILE A 75 -9.714 -6.158 20.296 1.00 0.00 H +ATOM 1227 HB ILE A 75 -9.529 -9.036 20.099 1.00 0.00 H +ATOM 1228 1HG1 ILE A 75 -9.997 -9.544 17.999 1.00 0.00 H +ATOM 1229 2HG1 ILE A 75 -11.430 -8.529 18.044 1.00 0.00 H +ATOM 1230 1HG2 ILE A 75 -11.970 -8.868 20.371 1.00 0.00 H +ATOM 1231 2HG2 ILE A 75 -11.125 -7.769 21.487 1.00 0.00 H +ATOM 1232 3HG2 ILE A 75 -11.894 -7.125 20.017 1.00 0.00 H +ATOM 1233 1HD1 ILE A 75 -9.970 -7.905 16.203 1.00 0.00 H +ATOM 1234 2HD1 ILE A 75 -10.087 -6.580 17.386 1.00 0.00 H +ATOM 1235 3HD1 ILE A 75 -8.635 -7.608 17.339 1.00 0.00 H +ATOM 1236 N GLU A 76 -6.924 -7.858 19.851 1.00 0.00 N +ATOM 1237 CA GLU A 76 -5.657 -8.197 20.490 1.00 0.00 C +ATOM 1238 C GLU A 76 -4.904 -6.944 20.919 1.00 0.00 C +ATOM 1239 O GLU A 76 -4.322 -6.899 22.002 1.00 0.00 O +ATOM 1240 CB GLU A 76 -4.787 -9.027 19.544 1.00 0.00 C +ATOM 1241 CG GLU A 76 -5.421 -9.305 18.188 1.00 0.00 C +ATOM 1242 CD GLU A 76 -6.791 -8.702 18.048 1.00 0.00 C +ATOM 1243 OE1 GLU A 76 -7.244 -8.080 18.979 1.00 0.00 O +ATOM 1244 OE2 GLU A 76 -7.386 -8.862 17.008 1.00 0.00 O +ATOM 1245 H GLU A 76 -7.059 -8.084 18.876 1.00 0.00 H +ATOM 1246 HA GLU A 76 -5.867 -8.789 21.381 1.00 0.00 H +ATOM 1247 1HB GLU A 76 -3.842 -8.512 19.371 1.00 0.00 H +ATOM 1248 2HB GLU A 76 -4.557 -9.986 20.008 1.00 0.00 H +ATOM 1249 1HG GLU A 76 -4.777 -8.901 17.407 1.00 0.00 H +ATOM 1250 2HG GLU A 76 -5.488 -10.383 18.044 1.00 0.00 H +ATOM 1251 N GLU A 77 -4.921 -5.907 20.073 1.00 0.00 N +ATOM 1252 CA GLU A 77 -4.264 -4.646 20.397 1.00 0.00 C +ATOM 1253 C GLU A 77 -4.913 -3.981 21.604 1.00 0.00 C +ATOM 1254 O GLU A 77 -4.229 -3.403 22.449 1.00 0.00 O +ATOM 1255 CB GLU A 77 -4.307 -3.698 19.196 1.00 0.00 C +ATOM 1256 CG GLU A 77 -5.004 -4.268 17.970 1.00 0.00 C +ATOM 1257 CD GLU A 77 -5.518 -5.665 18.185 1.00 0.00 C +ATOM 1258 OE1 GLU A 77 -5.340 -6.184 19.261 1.00 0.00 O +ATOM 1259 OE2 GLU A 77 -6.090 -6.213 17.273 1.00 0.00 O +ATOM 1260 H GLU A 77 -5.400 -5.999 19.189 1.00 0.00 H +ATOM 1261 HA GLU A 77 -3.222 -4.852 20.643 1.00 0.00 H +ATOM 1262 1HB GLU A 77 -4.821 -2.779 19.476 1.00 0.00 H +ATOM 1263 2HB GLU A 77 -3.290 -3.430 18.908 1.00 0.00 H +ATOM 1264 1HG GLU A 77 -5.842 -3.622 17.707 1.00 0.00 H +ATOM 1265 2HG GLU A 77 -4.306 -4.268 17.134 1.00 0.00 H +ATOM 1266 N VAL A 78 -6.262 -3.964 21.630 1.00 0.00 N +ATOM 1267 CA VAL A 78 -6.999 -3.327 22.714 1.00 0.00 C +ATOM 1268 C VAL A 78 -6.824 -4.090 24.021 1.00 0.00 C +ATOM 1269 O VAL A 78 -6.714 -3.491 25.091 1.00 0.00 O +ATOM 1270 CB VAL A 78 -8.497 -3.246 22.366 1.00 0.00 C +ATOM 1271 CG1 VAL A 78 -8.760 -3.855 20.997 1.00 0.00 C +ATOM 1272 CG2 VAL A 78 -9.316 -3.952 23.436 1.00 0.00 C +ATOM 1273 H VAL A 78 -6.774 -4.404 20.879 1.00 0.00 H +ATOM 1274 HA VAL A 78 -6.615 -2.315 22.846 1.00 0.00 H +ATOM 1275 HB VAL A 78 -8.793 -2.198 22.314 1.00 0.00 H +ATOM 1276 1HG1 VAL A 78 -9.823 -3.789 20.767 1.00 0.00 H +ATOM 1277 2HG1 VAL A 78 -8.192 -3.311 20.242 1.00 0.00 H +ATOM 1278 3HG1 VAL A 78 -8.454 -4.901 20.999 1.00 0.00 H +ATOM 1279 1HG2 VAL A 78 -10.374 -3.890 23.184 1.00 0.00 H +ATOM 1280 2HG2 VAL A 78 -9.016 -4.999 23.492 1.00 0.00 H +ATOM 1281 3HG2 VAL A 78 -9.144 -3.474 24.400 1.00 0.00 H +ATOM 1282 N GLU A 79 -6.749 -5.328 24.032 1.00 0.00 N +ATOM 1283 CA GLU A 79 -6.512 -6.095 25.249 1.00 0.00 C +ATOM 1284 C GLU A 79 -5.054 -6.008 25.681 1.00 0.00 C +ATOM 1285 O GLU A 79 -4.756 -5.757 26.849 1.00 0.00 O +ATOM 1286 CB GLU A 79 -6.906 -7.559 25.042 1.00 0.00 C +ATOM 1287 CG GLU A 79 -7.440 -7.876 23.652 1.00 0.00 C +ATOM 1288 CD GLU A 79 -7.475 -6.673 22.751 1.00 0.00 C +ATOM 1289 OE1 GLU A 79 -7.094 -5.614 23.189 1.00 0.00 O +ATOM 1290 OE2 GLU A 79 -7.883 -6.813 21.622 1.00 0.00 O +ATOM 1291 H GLU A 79 -6.858 -5.818 23.155 1.00 0.00 H +ATOM 1292 HA GLU A 79 -7.122 -5.673 26.048 1.00 0.00 H +ATOM 1293 1HB GLU A 79 -6.041 -8.198 25.221 1.00 0.00 H +ATOM 1294 2HB GLU A 79 -7.672 -7.836 25.766 1.00 0.00 H +ATOM 1295 1HG GLU A 79 -6.809 -8.639 23.197 1.00 0.00 H +ATOM 1296 2HG GLU A 79 -8.446 -8.283 23.745 1.00 0.00 H +TER +ATOM 1298 N GLU B 80 8.497 -7.757 -16.597 1.00 1.00 N +ATOM 1299 CA GLU B 80 7.734 -8.989 -16.434 1.00 1.00 C +ATOM 1300 C GLU B 80 6.347 -8.708 -15.871 1.00 1.00 C +ATOM 1301 O GLU B 80 6.176 -7.828 -15.027 1.00 1.00 O +ATOM 1302 CB GLU B 80 8.480 -9.961 -15.517 1.00 0.00 C +ATOM 1303 CG GLU B 80 9.828 -10.422 -16.053 1.00 0.00 C +ATOM 1304 CD GLU B 80 9.704 -11.323 -17.249 1.00 0.00 C +ATOM 1305 OE1 GLU B 80 8.789 -12.111 -17.285 1.00 0.00 O +ATOM 1306 OE2 GLU B 80 10.526 -11.224 -18.130 1.00 0.00 O +ATOM 1307 1H GLU B 80 9.401 -7.971 -16.967 1.00 0.00 H +ATOM 1308 2H GLU B 80 8.015 -7.147 -17.226 1.00 0.00 H +ATOM 1309 3H GLU B 80 8.599 -7.307 -15.710 1.00 0.00 H +ATOM 1310 HA GLU B 80 7.615 -9.454 -17.413 1.00 0.00 H +ATOM 1311 1HB GLU B 80 8.648 -9.490 -14.548 1.00 0.00 H +ATOM 1312 2HB GLU B 80 7.866 -10.846 -15.349 1.00 0.00 H +ATOM 1313 1HG GLU B 80 10.415 -9.547 -16.330 1.00 0.00 H +ATOM 1314 2HG GLU B 80 10.361 -10.948 -15.261 1.00 0.00 H +ATOM 1315 N VAL B 81 5.346 -9.452 -16.383 1.00 1.00 N +ATOM 1316 CA VAL B 81 4.018 -9.494 -15.784 1.00 1.00 C +ATOM 1317 C VAL B 81 3.905 -10.628 -14.773 1.00 1.00 C +ATOM 1318 O VAL B 81 4.166 -11.787 -15.095 1.00 1.00 O +ATOM 1319 CB VAL B 81 2.946 -9.674 -16.875 1.00 0.00 C +ATOM 1320 CG1 VAL B 81 1.561 -9.764 -16.251 1.00 0.00 C +ATOM 1321 CG2 VAL B 81 3.017 -8.522 -17.866 1.00 0.00 C +ATOM 1322 H VAL B 81 5.529 -9.998 -17.212 1.00 0.00 H +ATOM 1323 HA VAL B 81 3.840 -8.549 -15.270 1.00 0.00 H +ATOM 1324 HB VAL B 81 3.125 -10.614 -17.396 1.00 0.00 H +ATOM 1325 1HG1 VAL B 81 0.815 -9.891 -17.036 1.00 0.00 H +ATOM 1326 2HG1 VAL B 81 1.522 -10.616 -15.573 1.00 0.00 H +ATOM 1327 3HG1 VAL B 81 1.351 -8.848 -15.697 1.00 0.00 H +ATOM 1328 1HG2 VAL B 81 2.256 -8.656 -18.634 1.00 0.00 H +ATOM 1329 2HG2 VAL B 81 2.843 -7.581 -17.343 1.00 0.00 H +ATOM 1330 3HG2 VAL B 81 4.003 -8.502 -18.330 1.00 0.00 H +ATOM 1331 N CYS B 82 3.682 -10.338 -13.551 1.00 1.00 N +ATOM 1332 CA CYS B 82 3.644 -11.302 -12.458 1.00 1.00 C +ATOM 1333 C CYS B 82 2.214 -11.565 -12.005 1.00 1.00 C +ATOM 1334 O CYS B 82 1.384 -10.657 -11.976 1.00 1.00 O +ATOM 1335 CB CYS B 82 4.465 -10.801 -11.270 1.00 0.00 C +ATOM 1336 SG CYS B 82 4.503 -11.940 -9.865 1.00 0.00 S +ATOM 1337 H CYS B 82 3.523 -9.361 -13.351 1.00 0.00 H +ATOM 1338 HA CYS B 82 4.076 -12.239 -12.808 1.00 0.00 H +ATOM 1339 1HB CYS B 82 5.493 -10.623 -11.587 1.00 0.00 H +ATOM 1340 2HB CYS B 82 4.061 -9.851 -10.923 1.00 0.00 H +ATOM 1341 HG CYS B 82 3.190 -11.948 -9.658 1.00 0.00 H +ATOM 1342 N PRO B 83 1.927 -12.752 -11.542 1.00 1.00 N +ATOM 1343 CA PRO B 83 0.648 -13.087 -10.927 1.00 1.00 C +ATOM 1344 C PRO B 83 0.503 -12.426 -9.563 1.00 1.00 C +ATOM 1345 O PRO B 83 1.473 -12.306 -8.814 1.00 1.00 O +ATOM 1346 CB PRO B 83 0.710 -14.613 -10.811 1.00 0.00 C +ATOM 1347 CG PRO B 83 1.788 -15.009 -11.762 1.00 0.00 C +ATOM 1348 CD PRO B 83 2.756 -13.856 -11.731 1.00 0.00 C +ATOM 1349 HA PRO B 83 -0.168 -12.776 -11.596 1.00 0.00 H +ATOM 1350 1HB PRO B 83 0.930 -14.903 -9.773 1.00 0.00 H +ATOM 1351 2HB PRO B 83 -0.266 -15.050 -11.067 1.00 0.00 H +ATOM 1352 1HG PRO B 83 2.247 -15.956 -11.443 1.00 0.00 H +ATOM 1353 2HG PRO B 83 1.367 -15.181 -12.763 1.00 0.00 H +ATOM 1354 1HD PRO B 83 3.470 -13.998 -10.906 1.00 0.00 H +ATOM 1355 2HD PRO B 83 3.284 -13.794 -12.694 1.00 0.00 H +ATOM 1356 N GLY B 84 -0.669 -12.184 -9.135 1.00 1.00 N +ATOM 1357 CA GLY B 84 -0.953 -11.653 -7.807 1.00 1.00 C +ATOM 1358 C GLY B 84 -0.303 -12.504 -6.723 1.00 1.00 C +ATOM 1359 O GLY B 84 -0.287 -13.732 -6.810 1.00 1.00 O +ATOM 1360 H GLY B 84 -1.437 -12.376 -9.763 1.00 0.00 H +ATOM 1361 1HA GLY B 84 -0.587 -10.628 -7.739 1.00 0.00 H +ATOM 1362 2HA GLY B 84 -2.031 -11.620 -7.651 1.00 0.00 H +ATOM 1363 N MET B 85 -0.174 -11.878 -5.538 1.00 1.00 N +ATOM 1364 CA MET B 85 0.450 -12.538 -4.398 1.00 1.00 C +ATOM 1365 C MET B 85 -0.293 -12.224 -3.105 1.00 1.00 C +ATOM 1366 O MET B 85 -0.843 -11.135 -2.942 1.00 1.00 O +ATOM 1367 CB MET B 85 1.916 -12.123 -4.286 1.00 0.00 C +ATOM 1368 CG MET B 85 2.782 -12.546 -5.463 1.00 0.00 C +ATOM 1369 SD MET B 85 3.067 -14.327 -5.512 1.00 0.00 S +ATOM 1370 CE MET B 85 3.885 -14.495 -7.096 1.00 0.00 C +ATOM 1371 H MET B 85 -0.515 -10.933 -5.433 1.00 0.00 H +ATOM 1372 HA MET B 85 0.402 -13.616 -4.553 1.00 0.00 H +ATOM 1373 1HB MET B 85 1.980 -11.039 -4.196 1.00 0.00 H +ATOM 1374 2HB MET B 85 2.347 -12.553 -3.381 1.00 0.00 H +ATOM 1375 1HG MET B 85 2.301 -12.248 -6.394 1.00 0.00 H +ATOM 1376 2HG MET B 85 3.748 -12.044 -5.403 1.00 0.00 H +ATOM 1377 1HE MET B 85 4.127 -15.544 -7.271 1.00 0.00 H +ATOM 1378 2HE MET B 85 3.225 -14.137 -7.886 1.00 0.00 H +ATOM 1379 3HE MET B 85 4.803 -13.907 -7.096 1.00 0.00 H +ATOM 1380 N ASP B 86 -0.249 -12.990 -2.203 1.00 1.00 N +ATOM 1381 CA ASP B 86 -0.652 -12.937 -0.803 1.00 1.00 C +ATOM 1382 C ASP B 86 0.474 -13.401 0.112 1.00 1.00 C +ATOM 1383 O ASP B 86 0.928 -14.542 0.025 1.00 1.00 O +ATOM 1384 CB ASP B 86 -1.895 -13.799 -0.570 1.00 0.00 C +ATOM 1385 CG ASP B 86 -2.413 -13.717 0.860 1.00 0.00 C +ATOM 1386 OD1 ASP B 86 -1.758 -13.112 1.675 1.00 0.00 O +ATOM 1387 OD2 ASP B 86 -3.459 -14.260 1.124 1.00 0.00 O +ATOM 1388 H ASP B 86 0.170 -13.836 -2.563 1.00 0.00 H +ATOM 1389 HA ASP B 86 -0.892 -11.904 -0.551 1.00 0.00 H +ATOM 1390 1HB ASP B 86 -2.689 -13.483 -1.247 1.00 0.00 H +ATOM 1391 2HB ASP B 86 -1.665 -14.840 -0.798 1.00 0.00 H +ATOM 1392 N ILE B 87 1.284 -12.474 0.557 1.00 1.00 N +ATOM 1393 CA ILE B 87 2.497 -12.780 1.306 1.00 1.00 C +ATOM 1394 C ILE B 87 2.272 -12.631 2.805 1.00 1.00 C +ATOM 1395 O ILE B 87 1.740 -11.620 3.265 1.00 1.00 O +ATOM 1396 CB ILE B 87 3.658 -11.868 0.868 1.00 0.00 C +ATOM 1397 CG1 ILE B 87 3.899 -11.998 -0.638 1.00 0.00 C +ATOM 1398 CG2 ILE B 87 4.921 -12.206 1.644 1.00 0.00 C +ATOM 1399 CD1 ILE B 87 4.240 -13.403 -1.083 1.00 0.00 C +ATOM 1400 H ILE B 87 1.052 -11.509 0.369 1.00 0.00 H +ATOM 1401 HA ILE B 87 2.776 -13.814 1.105 1.00 0.00 H +ATOM 1402 HB ILE B 87 3.394 -10.828 1.056 1.00 0.00 H +ATOM 1403 1HG1 ILE B 87 3.010 -11.676 -1.179 1.00 0.00 H +ATOM 1404 2HG1 ILE B 87 4.717 -11.341 -0.934 1.00 0.00 H +ATOM 1405 1HG2 ILE B 87 5.732 -11.553 1.321 1.00 0.00 H +ATOM 1406 2HG2 ILE B 87 4.743 -12.063 2.709 1.00 0.00 H +ATOM 1407 3HG2 ILE B 87 5.196 -13.244 1.458 1.00 0.00 H +ATOM 1408 1HD1 ILE B 87 4.397 -13.414 -2.162 1.00 0.00 H +ATOM 1409 2HD1 ILE B 87 5.149 -13.733 -0.580 1.00 0.00 H +ATOM 1410 3HD1 ILE B 87 3.420 -14.073 -0.830 1.00 0.00 H +ATOM 1411 N ARG B 88 2.715 -13.635 3.565 1.00 1.00 N +ATOM 1412 CA ARG B 88 2.511 -13.650 5.009 1.00 1.00 C +ATOM 1413 C ARG B 88 3.786 -14.050 5.741 1.00 1.00 C +ATOM 1414 O ARG B 88 4.571 -14.857 5.245 1.00 1.00 O +ATOM 1415 CB ARG B 88 1.393 -14.612 5.382 1.00 0.00 C +ATOM 1416 CG ARG B 88 0.023 -14.245 4.832 1.00 0.00 C +ATOM 1417 CD ARG B 88 -1.020 -15.208 5.267 1.00 0.00 C +ATOM 1418 NE ARG B 88 -2.328 -14.872 4.728 1.00 0.00 N +ATOM 1419 CZ ARG B 88 -3.456 -15.570 4.966 1.00 0.00 C +ATOM 1420 NH1 ARG B 88 -3.419 -16.637 5.733 1.00 0.00 N +ATOM 1421 NH2 ARG B 88 -4.598 -15.181 4.428 1.00 0.00 N +ATOM 1422 H ARG B 88 3.204 -14.404 3.129 1.00 0.00 H +ATOM 1423 HA ARG B 88 2.228 -12.647 5.329 1.00 0.00 H +ATOM 1424 1HB ARG B 88 1.636 -15.610 5.021 1.00 0.00 H +ATOM 1425 2HB ARG B 88 1.308 -14.668 6.467 1.00 0.00 H +ATOM 1426 1HG ARG B 88 -0.257 -13.253 5.186 1.00 0.00 H +ATOM 1427 2HG ARG B 88 0.057 -14.246 3.742 1.00 0.00 H +ATOM 1428 1HD ARG B 88 -0.757 -16.209 4.925 1.00 0.00 H +ATOM 1429 2HD ARG B 88 -1.088 -15.204 6.355 1.00 0.00 H +ATOM 1430 HE ARG B 88 -2.395 -14.057 4.133 1.00 0.00 H +ATOM 1431 1HH1 ARG B 88 -2.545 -16.933 6.144 1.00 0.00 H +ATOM 1432 2HH1 ARG B 88 -4.264 -17.159 5.911 1.00 0.00 H +ATOM 1433 1HH2 ARG B 88 -4.626 -14.361 3.838 1.00 0.00 H +ATOM 1434 2HH2 ARG B 88 -5.443 -15.704 4.606 1.00 0.00 H +ATOM 1435 N ASN B 89 3.899 -13.634 7.068 1.00 1.00 N +ATOM 1436 CA ASN B 89 4.918 -14.163 7.967 1.00 1.00 C +ATOM 1437 C ASN B 89 6.291 -13.591 7.639 1.00 1.00 C +ATOM 1438 O ASN B 89 6.548 -12.406 7.852 1.00 1.00 O +ATOM 1439 CB ASN B 89 4.944 -15.679 7.912 1.00 0.00 C +ATOM 1440 CG ASN B 89 3.674 -16.298 8.428 1.00 0.00 C +ATOM 1441 OD1 ASN B 89 2.980 -15.713 9.267 1.00 0.00 O +ATOM 1442 ND2 ASN B 89 3.357 -17.471 7.942 1.00 0.00 N +ATOM 1443 H ASN B 89 3.250 -12.942 7.413 1.00 0.00 H +ATOM 1444 HA ASN B 89 4.674 -13.856 8.985 1.00 0.00 H +ATOM 1445 1HB ASN B 89 5.101 -16.004 6.882 1.00 0.00 H +ATOM 1446 2HB ASN B 89 5.781 -16.051 8.503 1.00 0.00 H +ATOM 1447 1HD2 ASN B 89 2.523 -17.931 8.249 1.00 0.00 H +ATOM 1448 2HD2 ASN B 89 3.948 -17.908 7.264 1.00 0.00 H +ATOM 1449 N ASN B 90 7.241 -14.068 7.369 1.00 1.00 N +ATOM 1450 CA ASN B 90 8.556 -13.570 6.986 1.00 1.00 C +ATOM 1451 C ASN B 90 8.518 -12.912 5.613 1.00 1.00 C +ATOM 1452 O ASN B 90 7.755 -13.322 4.739 1.00 1.00 O +ATOM 1453 CB ASN B 90 9.580 -14.690 7.013 1.00 0.00 C +ATOM 1454 CG ASN B 90 10.989 -14.182 7.134 1.00 0.00 C +ATOM 1455 OD1 ASN B 90 11.293 -13.055 6.725 1.00 0.00 O +ATOM 1456 ND2 ASN B 90 11.856 -14.991 7.688 1.00 0.00 N +ATOM 1457 H ASN B 90 7.088 -15.065 7.421 1.00 0.00 H +ATOM 1458 HA ASN B 90 8.859 -12.805 7.703 1.00 0.00 H +ATOM 1459 1HB ASN B 90 9.371 -15.353 7.854 1.00 0.00 H +ATOM 1460 2HB ASN B 90 9.496 -15.282 6.101 1.00 0.00 H +ATOM 1461 1HD2 ASN B 90 12.809 -14.706 7.795 1.00 0.00 H +ATOM 1462 2HD2 ASN B 90 11.566 -15.893 8.004 1.00 0.00 H +ATOM 1463 N LEU B 91 9.558 -12.422 5.100 1.00 1.00 N +ATOM 1464 CA LEU B 91 9.659 -11.653 3.866 1.00 1.00 C +ATOM 1465 C LEU B 91 10.322 -12.468 2.760 1.00 1.00 C +ATOM 1466 O LEU B 91 10.120 -12.204 1.575 1.00 1.00 O +ATOM 1467 CB LEU B 91 10.456 -10.365 4.109 1.00 0.00 C +ATOM 1468 CG LEU B 91 11.908 -10.557 4.565 1.00 0.00 C +ATOM 1469 CD1 LEU B 91 12.764 -10.967 3.374 1.00 0.00 C +ATOM 1470 CD2 LEU B 91 12.420 -9.267 5.187 1.00 0.00 C +ATOM 1471 H LEU B 91 10.395 -12.605 5.635 1.00 0.00 H +ATOM 1472 HA LEU B 91 8.654 -11.387 3.541 1.00 0.00 H +ATOM 1473 1HB LEU B 91 10.471 -9.787 3.187 1.00 0.00 H +ATOM 1474 2HB LEU B 91 9.944 -9.779 4.872 1.00 0.00 H +ATOM 1475 HG LEU B 91 11.955 -11.359 5.301 1.00 0.00 H +ATOM 1476 1HD1 LEU B 91 13.796 -11.104 3.698 1.00 0.00 H +ATOM 1477 2HD1 LEU B 91 12.387 -11.903 2.960 1.00 0.00 H +ATOM 1478 3HD1 LEU B 91 12.723 -10.190 2.612 1.00 0.00 H +ATOM 1479 1HD2 LEU B 91 13.452 -9.403 5.512 1.00 0.00 H +ATOM 1480 2HD2 LEU B 91 12.374 -8.464 4.451 1.00 0.00 H +ATOM 1481 3HD2 LEU B 91 11.801 -9.007 6.046 1.00 0.00 H +ATOM 1482 N THR B 92 10.475 -13.683 2.803 1.00 1.00 N +ATOM 1483 CA THR B 92 11.127 -14.541 1.821 1.00 1.00 C +ATOM 1484 C THR B 92 10.355 -14.561 0.508 1.00 1.00 C +ATOM 1485 O THR B 92 10.946 -14.515 -0.571 1.00 1.00 O +ATOM 1486 CB THR B 92 11.278 -15.978 2.354 1.00 0.00 C +ATOM 1487 OG1 THR B 92 9.986 -16.511 2.672 1.00 0.00 O +ATOM 1488 CG2 THR B 92 12.151 -15.995 3.600 1.00 0.00 C +ATOM 1489 H THR B 92 10.087 -14.098 3.638 1.00 0.00 H +ATOM 1490 HA THR B 92 12.122 -14.143 1.620 1.00 0.00 H +ATOM 1491 HB THR B 92 11.736 -16.604 1.588 1.00 0.00 H +ATOM 1492 HG1 THR B 92 10.034 -17.470 2.700 1.00 0.00 H +ATOM 1493 1HG2 THR B 92 12.247 -17.019 3.962 1.00 0.00 H +ATOM 1494 2HG2 THR B 92 13.138 -15.601 3.358 1.00 0.00 H +ATOM 1495 3HG2 THR B 92 11.694 -15.379 4.373 1.00 0.00 H +ATOM 1496 N ARG B 93 9.188 -14.572 0.378 1.00 1.00 N +ATOM 1497 CA ARG B 93 8.329 -14.643 -0.797 1.00 1.00 C +ATOM 1498 C ARG B 93 8.106 -13.263 -1.402 1.00 1.00 C +ATOM 1499 O ARG B 93 7.683 -13.139 -2.551 1.00 1.00 O +ATOM 1500 CB ARG B 93 6.985 -15.260 -0.440 1.00 0.00 C +ATOM 1501 CG ARG B 93 7.039 -16.727 -0.045 1.00 0.00 C +ATOM 1502 CD ARG B 93 5.699 -17.245 0.333 1.00 0.00 C +ATOM 1503 NE ARG B 93 4.786 -17.263 -0.798 1.00 0.00 N +ATOM 1504 CZ ARG B 93 3.456 -17.458 -0.705 1.00 0.00 C +ATOM 1505 NH1 ARG B 93 2.901 -17.649 0.471 1.00 0.00 N +ATOM 1506 NH2 ARG B 93 2.710 -17.456 -1.796 1.00 0.00 N +ATOM 1507 H ARG B 93 8.765 -14.520 1.294 1.00 0.00 H +ATOM 1508 HA ARG B 93 8.814 -15.274 -1.543 1.00 0.00 H +ATOM 1509 1HB ARG B 93 6.542 -14.712 0.390 1.00 0.00 H +ATOM 1510 2HB ARG B 93 6.307 -15.173 -1.290 1.00 0.00 H +ATOM 1511 1HG ARG B 93 7.410 -17.317 -0.884 1.00 0.00 H +ATOM 1512 2HG ARG B 93 7.708 -16.850 0.808 1.00 0.00 H +ATOM 1513 1HD ARG B 93 5.795 -18.262 0.710 1.00 0.00 H +ATOM 1514 2HD ARG B 93 5.270 -16.610 1.108 1.00 0.00 H +ATOM 1515 HE ARG B 93 5.177 -17.120 -1.720 1.00 0.00 H +ATOM 1516 1HH1 ARG B 93 3.471 -17.649 1.305 1.00 0.00 H +ATOM 1517 2HH1 ARG B 93 1.904 -17.794 0.541 1.00 0.00 H +ATOM 1518 1HH2 ARG B 93 3.137 -17.310 -2.700 1.00 0.00 H +ATOM 1519 2HH2 ARG B 93 1.714 -17.602 -1.726 1.00 0.00 H +ATOM 1520 N LEU B 94 8.334 -12.220 -0.637 1.00 1.00 N +ATOM 1521 CA LEU B 94 8.253 -10.859 -1.153 1.00 1.00 C +ATOM 1522 C LEU B 94 9.292 -10.621 -2.244 1.00 1.00 C +ATOM 1523 O LEU B 94 9.022 -9.940 -3.233 1.00 1.00 O +ATOM 1524 CB LEU B 94 8.454 -9.849 -0.016 1.00 0.00 C +ATOM 1525 CG LEU B 94 8.206 -8.380 -0.380 1.00 0.00 C +ATOM 1526 CD1 LEU B 94 6.771 -8.211 -0.862 1.00 0.00 C +ATOM 1527 CD2 LEU B 94 8.483 -7.502 0.831 1.00 0.00 C +ATOM 1528 H LEU B 94 8.572 -12.365 0.334 1.00 0.00 H +ATOM 1529 HA LEU B 94 7.263 -10.711 -1.583 1.00 0.00 H +ATOM 1530 1HB LEU B 94 7.781 -10.106 0.800 1.00 0.00 H +ATOM 1531 2HB LEU B 94 9.479 -9.932 0.346 1.00 0.00 H +ATOM 1532 HG LEU B 94 8.868 -8.090 -1.197 1.00 0.00 H +ATOM 1533 1HD1 LEU B 94 6.595 -7.166 -1.121 1.00 0.00 H +ATOM 1534 2HD1 LEU B 94 6.606 -8.834 -1.741 1.00 0.00 H +ATOM 1535 3HD1 LEU B 94 6.084 -8.509 -0.070 1.00 0.00 H +ATOM 1536 1HD2 LEU B 94 8.307 -6.458 0.572 1.00 0.00 H +ATOM 1537 2HD2 LEU B 94 7.820 -7.790 1.648 1.00 0.00 H +ATOM 1538 3HD2 LEU B 94 9.520 -7.629 1.143 1.00 0.00 H +ATOM 1539 N HIS B 95 10.344 -11.349 -2.275 1.00 1.00 N +ATOM 1540 CA HIS B 95 11.420 -11.244 -3.253 1.00 1.00 C +ATOM 1541 C HIS B 95 11.016 -11.863 -4.585 1.00 1.00 C +ATOM 1542 O HIS B 95 11.480 -11.439 -5.644 1.00 1.00 O +ATOM 1543 CB HIS B 95 12.692 -11.922 -2.733 1.00 0.00 C +ATOM 1544 CG HIS B 95 13.318 -11.215 -1.571 1.00 0.00 C +ATOM 1545 ND1 HIS B 95 13.968 -10.005 -1.699 1.00 0.00 N +ATOM 1546 CD2 HIS B 95 13.395 -11.548 -0.261 1.00 0.00 C +ATOM 1547 CE1 HIS B 95 14.417 -9.624 -0.516 1.00 0.00 C +ATOM 1548 NE2 HIS B 95 14.083 -10.542 0.372 1.00 0.00 N +ATOM 1549 H HIS B 95 10.407 -12.047 -1.548 1.00 0.00 H +ATOM 1550 HA HIS B 95 11.647 -10.194 -3.433 1.00 0.00 H +ATOM 1551 1HB HIS B 95 12.461 -12.943 -2.428 1.00 0.00 H +ATOM 1552 2HB HIS B 95 13.428 -11.978 -3.535 1.00 0.00 H +ATOM 1553 HD1 HIS B 95 14.025 -9.450 -2.529 1.00 0.00 H +ATOM 1554 HD2 HIS B 95 13.033 -12.404 0.308 1.00 0.00 H +ATOM 1555 HE1 HIS B 95 14.961 -8.686 -0.405 1.00 0.00 H +ATOM 1556 N GLU B 96 9.981 -12.651 -4.683 1.00 1.00 N +ATOM 1557 CA GLU B 96 9.415 -13.161 -5.925 1.00 1.00 C +ATOM 1558 C GLU B 96 8.998 -12.024 -6.849 1.00 1.00 C +ATOM 1559 O GLU B 96 9.048 -12.154 -8.072 1.00 1.00 O +ATOM 1560 CB GLU B 96 8.212 -14.061 -5.632 1.00 0.00 C +ATOM 1561 CG GLU B 96 8.562 -15.376 -4.950 1.00 0.00 C +ATOM 1562 CD GLU B 96 7.354 -16.221 -4.654 1.00 0.00 C +ATOM 1563 OE1 GLU B 96 6.261 -15.757 -4.872 1.00 0.00 O +ATOM 1564 OE2 GLU B 96 7.526 -17.331 -4.210 1.00 0.00 O +ATOM 1565 H GLU B 96 9.557 -12.913 -3.805 1.00 0.00 H +ATOM 1566 HA GLU B 96 10.177 -13.751 -6.436 1.00 0.00 H +ATOM 1567 1HB GLU B 96 7.507 -13.529 -4.993 1.00 0.00 H +ATOM 1568 2HB GLU B 96 7.698 -14.295 -6.564 1.00 0.00 H +ATOM 1569 1HG GLU B 96 9.237 -15.939 -5.593 1.00 0.00 H +ATOM 1570 2HG GLU B 96 9.086 -15.161 -4.019 1.00 0.00 H +ATOM 1571 N LEU B 97 8.889 -10.870 -6.382 1.00 1.00 N +ATOM 1572 CA LEU B 97 8.477 -9.681 -7.119 1.00 1.00 C +ATOM 1573 C LEU B 97 9.684 -8.930 -7.672 1.00 1.00 C +ATOM 1574 O LEU B 97 9.580 -8.222 -8.674 1.00 1.00 O +ATOM 1575 CB LEU B 97 7.660 -8.752 -6.212 1.00 0.00 C +ATOM 1576 CG LEU B 97 6.343 -9.332 -5.680 1.00 0.00 C +ATOM 1577 CD1 LEU B 97 5.695 -8.334 -4.729 1.00 0.00 C +ATOM 1578 CD2 LEU B 97 5.421 -9.653 -6.847 1.00 0.00 C +ATOM 1579 H LEU B 97 9.114 -10.787 -5.401 1.00 0.00 H +ATOM 1580 HA LEU B 97 7.853 -9.992 -7.956 1.00 0.00 H +ATOM 1581 1HB LEU B 97 8.271 -8.479 -5.354 1.00 0.00 H +ATOM 1582 2HB LEU B 97 7.422 -7.845 -6.767 1.00 0.00 H +ATOM 1583 HG LEU B 97 6.547 -10.244 -5.118 1.00 0.00 H +ATOM 1584 1HD1 LEU B 97 4.760 -8.746 -4.351 1.00 0.00 H +ATOM 1585 2HD1 LEU B 97 6.368 -8.138 -3.894 1.00 0.00 H +ATOM 1586 3HD1 LEU B 97 5.494 -7.405 -5.260 1.00 0.00 H +ATOM 1587 1HD2 LEU B 97 4.485 -10.065 -6.469 1.00 0.00 H +ATOM 1588 2HD2 LEU B 97 5.215 -8.741 -7.409 1.00 0.00 H +ATOM 1589 3HD2 LEU B 97 5.901 -10.381 -7.501 1.00 0.00 H +ATOM 1590 N GLU B 98 10.814 -9.335 -7.600 1.00 1.00 N +ATOM 1591 CA GLU B 98 12.089 -8.732 -7.969 1.00 1.00 C +ATOM 1592 C GLU B 98 12.105 -8.336 -9.440 1.00 1.00 C +ATOM 1593 O GLU B 98 12.609 -7.272 -9.800 1.00 1.00 O +ATOM 1594 CB GLU B 98 13.240 -9.698 -7.678 1.00 0.00 C +ATOM 1595 CG GLU B 98 14.625 -9.116 -7.922 1.00 0.00 C +ATOM 1596 CD GLU B 98 15.731 -10.058 -7.535 1.00 0.00 C +ATOM 1597 OE1 GLU B 98 15.436 -11.131 -7.067 1.00 0.00 O +ATOM 1598 OE2 GLU B 98 16.874 -9.704 -7.708 1.00 0.00 O +ATOM 1599 H GLU B 98 10.805 -10.264 -7.205 1.00 0.00 H +ATOM 1600 HA GLU B 98 12.231 -7.830 -7.373 1.00 0.00 H +ATOM 1601 1HB GLU B 98 13.191 -10.019 -6.637 1.00 0.00 H +ATOM 1602 2HB GLU B 98 13.136 -10.586 -8.301 1.00 0.00 H +ATOM 1603 1HG GLU B 98 14.725 -8.872 -8.979 1.00 0.00 H +ATOM 1604 2HG GLU B 98 14.726 -8.193 -7.353 1.00 0.00 H +ATOM 1605 N ASN B 99 11.622 -8.760 -10.339 1.00 1.00 N +ATOM 1606 CA ASN B 99 11.742 -8.454 -11.759 1.00 1.00 C +ATOM 1607 C ASN B 99 10.382 -8.153 -12.375 1.00 1.00 C +ATOM 1608 O ASN B 99 10.289 -7.766 -13.540 1.00 1.00 O +ATOM 1609 CB ASN B 99 12.421 -9.594 -12.495 1.00 0.00 C +ATOM 1610 CG ASN B 99 11.618 -10.865 -12.459 1.00 0.00 C +ATOM 1611 OD1 ASN B 99 10.468 -10.874 -12.006 1.00 0.00 O +ATOM 1612 ND2 ASN B 99 12.201 -11.938 -12.929 1.00 0.00 N +ATOM 1613 H ASN B 99 10.992 -9.492 -10.045 1.00 0.00 H +ATOM 1614 HA ASN B 99 12.352 -7.556 -11.869 1.00 0.00 H +ATOM 1615 1HB ASN B 99 12.584 -9.310 -13.536 1.00 0.00 H +ATOM 1616 2HB ASN B 99 13.398 -9.784 -12.051 1.00 0.00 H +ATOM 1617 1HD2 ASN B 99 11.715 -12.812 -12.930 1.00 0.00 H +ATOM 1618 2HD2 ASN B 99 13.133 -11.884 -13.286 1.00 0.00 H +ATOM 1619 N CYS B 100 9.447 -7.795 -11.533 1.00 1.00 N +ATOM 1620 CA CYS B 100 8.096 -7.515 -12.005 1.00 1.00 C +ATOM 1621 C CYS B 100 7.879 -6.020 -12.198 1.00 1.00 C +ATOM 1622 O CYS B 100 8.305 -5.209 -11.375 1.00 1.00 O +ATOM 1623 CB CYS B 100 7.059 -8.052 -11.018 1.00 0.00 C +ATOM 1624 SG CYS B 100 7.067 -7.219 -9.413 1.00 0.00 S +ATOM 1625 H CYS B 100 9.652 -7.709 -10.548 1.00 0.00 H +ATOM 1626 HA CYS B 100 7.954 -8.014 -12.964 1.00 0.00 H +ATOM 1627 1HB CYS B 100 6.062 -7.950 -11.447 1.00 0.00 H +ATOM 1628 2HB CYS B 100 7.235 -9.114 -10.848 1.00 0.00 H +ATOM 1629 HG CYS B 100 8.324 -7.523 -9.105 1.00 0.00 H +ATOM 1630 N SER B 101 7.238 -5.674 -13.311 1.00 1.00 N +ATOM 1631 CA SER B 101 6.796 -4.315 -13.601 1.00 1.00 C +ATOM 1632 C SER B 101 5.283 -4.189 -13.475 1.00 1.00 C +ATOM 1633 O SER B 101 4.765 -3.125 -13.137 1.00 1.00 O +ATOM 1634 CB SER B 101 7.232 -3.911 -14.996 1.00 0.00 C +ATOM 1635 OG SER B 101 6.629 -4.723 -15.965 1.00 0.00 O +ATOM 1636 H SER B 101 7.055 -6.405 -13.983 1.00 0.00 H +ATOM 1637 HA SER B 101 7.257 -3.640 -12.879 1.00 0.00 H +ATOM 1638 1HB SER B 101 6.964 -2.869 -15.173 1.00 0.00 H +ATOM 1639 2HB SER B 101 8.315 -3.989 -15.075 1.00 0.00 H +ATOM 1640 HG SER B 101 6.951 -4.408 -16.813 1.00 0.00 H +ATOM 1641 N VAL B 102 4.640 -5.282 -13.543 1.00 1.00 N +ATOM 1642 CA VAL B 102 3.190 -5.400 -13.447 1.00 1.00 C +ATOM 1643 C VAL B 102 2.790 -6.615 -12.619 1.00 1.00 C +ATOM 1644 O VAL B 102 3.430 -7.664 -12.690 1.00 1.00 O +ATOM 1645 CB VAL B 102 2.569 -5.512 -14.852 1.00 0.00 C +ATOM 1646 CG1 VAL B 102 1.057 -5.654 -14.756 1.00 0.00 C +ATOM 1647 CG2 VAL B 102 2.945 -4.295 -15.683 1.00 0.00 C +ATOM 1648 H VAL B 102 5.194 -6.116 -13.673 1.00 0.00 H +ATOM 1649 HA VAL B 102 2.801 -4.503 -12.963 1.00 0.00 H +ATOM 1650 HB VAL B 102 2.946 -6.414 -15.335 1.00 0.00 H +ATOM 1651 1HG1 VAL B 102 0.635 -5.733 -15.758 1.00 0.00 H +ATOM 1652 2HG1 VAL B 102 0.811 -6.551 -14.188 1.00 0.00 H +ATOM 1653 3HG1 VAL B 102 0.641 -4.780 -14.255 1.00 0.00 H +ATOM 1654 1HG2 VAL B 102 2.503 -4.382 -16.675 1.00 0.00 H +ATOM 1655 2HG2 VAL B 102 2.572 -3.393 -15.197 1.00 0.00 H +ATOM 1656 3HG2 VAL B 102 4.030 -4.237 -15.773 1.00 0.00 H +ATOM 1657 N ILE B 103 1.914 -6.397 -11.675 1.00 1.00 N +ATOM 1658 CA ILE B 103 1.217 -7.490 -11.008 1.00 1.00 C +ATOM 1659 C ILE B 103 -0.186 -7.675 -11.572 1.00 1.00 C +ATOM 1660 O ILE B 103 -0.970 -6.728 -11.635 1.00 1.00 O +ATOM 1661 CB ILE B 103 1.132 -7.242 -9.491 1.00 0.00 C +ATOM 1662 CG1 ILE B 103 2.535 -7.100 -8.894 1.00 0.00 C +ATOM 1663 CG2 ILE B 103 0.373 -8.370 -8.809 1.00 0.00 C +ATOM 1664 CD1 ILE B 103 2.542 -6.653 -7.450 1.00 0.00 C +ATOM 1665 H ILE B 103 1.714 -5.446 -11.400 1.00 0.00 H +ATOM 1666 HA ILE B 103 1.775 -8.410 -11.176 1.00 0.00 H +ATOM 1667 HB ILE B 103 0.614 -6.303 -9.304 1.00 0.00 H +ATOM 1668 1HG1 ILE B 103 3.056 -8.055 -8.959 1.00 0.00 H +ATOM 1669 2HG1 ILE B 103 3.107 -6.377 -9.476 1.00 0.00 H +ATOM 1670 1HG2 ILE B 103 0.323 -8.179 -7.738 1.00 0.00 H +ATOM 1671 2HG2 ILE B 103 -0.637 -8.425 -9.215 1.00 0.00 H +ATOM 1672 3HG2 ILE B 103 0.887 -9.315 -8.986 1.00 0.00 H +ATOM 1673 1HD1 ILE B 103 3.571 -6.575 -7.098 1.00 0.00 H +ATOM 1674 2HD1 ILE B 103 2.055 -5.681 -7.367 1.00 0.00 H +ATOM 1675 3HD1 ILE B 103 2.006 -7.381 -6.842 1.00 0.00 H +ATOM 1676 N GLU B 104 -0.328 -8.705 -12.387 1.00 1.00 N +ATOM 1677 CA GLU B 104 -1.661 -9.109 -12.817 1.00 1.00 C +ATOM 1678 C GLU B 104 -2.347 -9.960 -11.756 1.00 1.00 C +ATOM 1679 O GLU B 104 -1.967 -11.108 -11.526 1.00 1.00 O +ATOM 1680 CB GLU B 104 -1.585 -9.883 -14.135 1.00 0.00 C +ATOM 1681 CG GLU B 104 -2.933 -10.333 -14.679 1.00 0.00 C +ATOM 1682 CD GLU B 104 -3.825 -9.183 -15.056 1.00 0.00 C +ATOM 1683 OE1 GLU B 104 -3.621 -8.615 -16.102 1.00 0.00 O +ATOM 1684 OE2 GLU B 104 -4.712 -8.871 -14.296 1.00 0.00 O +ATOM 1685 H GLU B 104 0.474 -9.221 -12.720 1.00 0.00 H +ATOM 1686 HA GLU B 104 -2.261 -8.212 -12.973 1.00 0.00 H +ATOM 1687 1HB GLU B 104 -1.108 -9.263 -14.894 1.00 0.00 H +ATOM 1688 2HB GLU B 104 -0.966 -10.770 -14.001 1.00 0.00 H +ATOM 1689 1HG GLU B 104 -2.769 -10.954 -15.559 1.00 0.00 H +ATOM 1690 2HG GLU B 104 -3.432 -10.941 -13.926 1.00 0.00 H +ATOM 1691 N GLY B 105 -3.282 -9.120 -11.026 1.00 1.00 N +ATOM 1692 CA GLY B 105 -3.848 -9.669 -9.799 1.00 1.00 C +ATOM 1693 C GLY B 105 -3.740 -8.676 -8.650 1.00 1.00 C +ATOM 1694 O GLY B 105 -3.010 -7.689 -8.736 1.00 1.00 O +ATOM 1695 H GLY B 105 -3.553 -8.193 -11.321 1.00 0.00 H +ATOM 1696 1HA GLY B 105 -4.894 -9.927 -9.964 1.00 0.00 H +ATOM 1697 2HA GLY B 105 -3.327 -10.590 -9.539 1.00 0.00 H +ATOM 1698 N HIS B 106 -3.792 -8.965 -7.525 1.00 1.00 N +ATOM 1699 CA HIS B 106 -3.653 -8.205 -6.289 1.00 1.00 C +ATOM 1700 C HIS B 106 -2.344 -8.534 -5.583 1.00 1.00 C +ATOM 1701 O HIS B 106 -1.835 -9.651 -5.688 1.00 1.00 O +ATOM 1702 CB HIS B 106 -4.830 -8.482 -5.349 1.00 0.00 C +ATOM 1703 CG HIS B 106 -4.899 -9.899 -4.871 1.00 0.00 C +ATOM 1704 ND1 HIS B 106 -5.802 -10.811 -5.376 1.00 0.00 N +ATOM 1705 CD2 HIS B 106 -4.178 -10.561 -3.936 1.00 0.00 C +ATOM 1706 CE1 HIS B 106 -5.633 -11.974 -4.771 1.00 0.00 C +ATOM 1707 NE2 HIS B 106 -4.654 -11.848 -3.894 1.00 0.00 N +ATOM 1708 H HIS B 106 -3.973 -9.957 -7.475 1.00 0.00 H +ATOM 1709 HA HIS B 106 -3.646 -7.139 -6.516 1.00 0.00 H +ATOM 1710 1HB HIS B 106 -4.760 -7.831 -4.476 1.00 0.00 H +ATOM 1711 2HB HIS B 106 -5.765 -8.248 -5.857 1.00 0.00 H +ATOM 1712 HD2 HIS B 106 -3.371 -10.149 -3.330 1.00 0.00 H +ATOM 1713 HE1 HIS B 106 -6.203 -12.882 -4.965 1.00 0.00 H +ATOM 1714 HE2 HIS B 106 -4.307 -12.578 -3.287 1.00 0.00 H +ATOM 1715 N LEU B 107 -2.025 -7.695 -4.624 1.00 1.00 N +ATOM 1716 CA LEU B 107 -0.881 -7.845 -3.732 1.00 1.00 C +ATOM 1717 C LEU B 107 -1.272 -7.574 -2.283 1.00 1.00 C +ATOM 1718 O LEU B 107 -1.932 -6.579 -1.984 1.00 1.00 O +ATOM 1719 CB LEU B 107 0.246 -6.892 -4.151 1.00 0.00 C +ATOM 1720 CG LEU B 107 1.496 -6.908 -3.262 1.00 0.00 C +ATOM 1721 CD1 LEU B 107 2.139 -8.287 -3.314 1.00 0.00 C +ATOM 1722 CD2 LEU B 107 2.466 -5.834 -3.730 1.00 0.00 C +ATOM 1723 H LEU B 107 -2.632 -6.895 -4.516 1.00 0.00 H +ATOM 1724 HA LEU B 107 -0.519 -8.870 -3.804 1.00 0.00 H +ATOM 1725 1HB LEU B 107 0.556 -7.146 -5.164 1.00 0.00 H +ATOM 1726 2HB LEU B 107 -0.144 -5.875 -4.157 1.00 0.00 H +ATOM 1727 HG LEU B 107 1.209 -6.713 -2.228 1.00 0.00 H +ATOM 1728 1HD1 LEU B 107 3.027 -8.299 -2.682 1.00 0.00 H +ATOM 1729 2HD1 LEU B 107 1.430 -9.034 -2.956 1.00 0.00 H +ATOM 1730 3HD1 LEU B 107 2.422 -8.518 -4.341 1.00 0.00 H +ATOM 1731 1HD2 LEU B 107 3.354 -5.845 -3.098 1.00 0.00 H +ATOM 1732 2HD2 LEU B 107 2.754 -6.029 -4.764 1.00 0.00 H +ATOM 1733 3HD2 LEU B 107 1.986 -4.857 -3.666 1.00 0.00 H +ATOM 1734 N GLN B 108 -1.162 -8.556 -1.465 1.00 1.00 N +ATOM 1735 CA GLN B 108 -1.409 -8.508 -0.029 1.00 1.00 C +ATOM 1736 C GLN B 108 -0.160 -8.883 0.758 1.00 1.00 C +ATOM 1737 O GLN B 108 0.487 -9.890 0.471 1.00 1.00 O +ATOM 1738 CB GLN B 108 -2.563 -9.440 0.348 1.00 0.00 C +ATOM 1739 CG GLN B 108 -3.902 -9.048 -0.254 1.00 0.00 C +ATOM 1740 CD GLN B 108 -5.015 -10.002 0.138 1.00 0.00 C +ATOM 1741 OE1 GLN B 108 -5.338 -10.148 1.320 1.00 0.00 O +ATOM 1742 NE2 GLN B 108 -5.608 -10.657 -0.853 1.00 0.00 N +ATOM 1743 H GLN B 108 -0.876 -9.428 -1.886 1.00 0.00 H +ATOM 1744 HA GLN B 108 -1.683 -7.488 0.241 1.00 0.00 H +ATOM 1745 1HB GLN B 108 -2.333 -10.455 0.023 1.00 0.00 H +ATOM 1746 2HB GLN B 108 -2.675 -9.462 1.432 1.00 0.00 H +ATOM 1747 1HG GLN B 108 -4.168 -8.051 0.095 1.00 0.00 H +ATOM 1748 2HG GLN B 108 -3.815 -9.053 -1.341 1.00 0.00 H +ATOM 1749 1HE2 GLN B 108 -6.350 -11.300 -0.655 1.00 0.00 H +ATOM 1750 2HE2 GLN B 108 -5.315 -10.508 -1.797 1.00 0.00 H +ATOM 1751 N ILE B 109 0.422 -7.950 1.423 1.00 1.00 N +ATOM 1752 CA ILE B 109 1.522 -8.129 2.363 1.00 1.00 C +ATOM 1753 C ILE B 109 1.055 -7.939 3.800 1.00 1.00 C +ATOM 1754 O ILE B 109 0.475 -6.909 4.144 1.00 1.00 O +ATOM 1755 CB ILE B 109 2.668 -7.146 2.061 1.00 0.00 C +ATOM 1756 CG1 ILE B 109 3.196 -7.362 0.640 1.00 0.00 C +ATOM 1757 CG2 ILE B 109 3.787 -7.306 3.078 1.00 0.00 C +ATOM 1758 CD1 ILE B 109 4.179 -6.307 0.187 1.00 0.00 C +ATOM 1759 H ILE B 109 0.062 -7.021 1.258 1.00 0.00 H +ATOM 1760 HA ILE B 109 1.903 -9.144 2.260 1.00 0.00 H +ATOM 1761 HB ILE B 109 2.292 -6.125 2.106 1.00 0.00 H +ATOM 1762 1HG1 ILE B 109 3.685 -8.333 0.578 1.00 0.00 H +ATOM 1763 2HG1 ILE B 109 2.361 -7.372 -0.061 1.00 0.00 H +ATOM 1764 1HG2 ILE B 109 4.590 -6.604 2.850 1.00 0.00 H +ATOM 1765 2HG2 ILE B 109 3.403 -7.104 4.077 1.00 0.00 H +ATOM 1766 3HG2 ILE B 109 4.174 -8.325 3.037 1.00 0.00 H +ATOM 1767 1HD1 ILE B 109 4.507 -6.527 -0.829 1.00 0.00 H +ATOM 1768 2HD1 ILE B 109 3.698 -5.328 0.208 1.00 0.00 H +ATOM 1769 3HD1 ILE B 109 5.040 -6.302 0.853 1.00 0.00 H +ATOM 1770 N LEU B 110 1.093 -9.207 4.619 1.00 1.00 N +ATOM 1771 CA LEU B 110 0.450 -8.998 5.911 1.00 1.00 C +ATOM 1772 C LEU B 110 0.926 -10.022 6.936 1.00 1.00 C +ATOM 1773 O LEU B 110 1.246 -11.159 6.589 1.00 1.00 O +ATOM 1774 CB LEU B 110 -1.074 -9.083 5.764 1.00 0.00 C +ATOM 1775 CG LEU B 110 -1.641 -10.485 5.505 1.00 0.00 C +ATOM 1776 CD1 LEU B 110 -3.150 -10.467 5.705 1.00 0.00 C +ATOM 1777 CD2 LEU B 110 -1.281 -10.926 4.095 1.00 0.00 C +ATOM 1778 H LEU B 110 1.479 -10.115 4.403 1.00 0.00 H +ATOM 1779 HA LEU B 110 0.713 -8.004 6.271 1.00 0.00 H +ATOM 1780 1HB LEU B 110 -1.533 -8.703 6.675 1.00 0.00 H +ATOM 1781 2HB LEU B 110 -1.379 -8.444 4.935 1.00 0.00 H +ATOM 1782 HG LEU B 110 -1.218 -11.186 6.224 1.00 0.00 H +ATOM 1783 1HD1 LEU B 110 -3.553 -11.464 5.521 1.00 0.00 H +ATOM 1784 2HD1 LEU B 110 -3.379 -10.167 6.727 1.00 0.00 H +ATOM 1785 3HD1 LEU B 110 -3.601 -9.761 5.009 1.00 0.00 H +ATOM 1786 1HD2 LEU B 110 -1.683 -11.923 3.911 1.00 0.00 H +ATOM 1787 2HD2 LEU B 110 -1.705 -10.226 3.375 1.00 0.00 H +ATOM 1788 3HD2 LEU B 110 -0.196 -10.947 3.986 1.00 0.00 H +ATOM 1789 N LEU B 111 0.651 -9.512 8.300 1.00 1.00 N +ATOM 1790 CA LEU B 111 0.896 -10.444 9.394 1.00 1.00 C +ATOM 1791 C LEU B 111 2.376 -10.794 9.499 1.00 1.00 C +ATOM 1792 O LEU B 111 2.818 -11.823 8.989 1.00 1.00 O +ATOM 1793 CB LEU B 111 0.074 -11.723 9.194 1.00 0.00 C +ATOM 1794 CG LEU B 111 -1.444 -11.530 9.092 1.00 0.00 C +ATOM 1795 CD1 LEU B 111 -2.113 -12.875 8.842 1.00 0.00 C +ATOM 1796 CD2 LEU B 111 -1.962 -10.891 10.372 1.00 0.00 C +ATOM 1797 H LEU B 111 0.314 -8.584 8.511 1.00 0.00 H +ATOM 1798 HA LEU B 111 0.588 -9.972 10.326 1.00 0.00 H +ATOM 1799 1HB LEU B 111 0.408 -12.211 8.279 1.00 0.00 H +ATOM 1800 2HB LEU B 111 0.267 -12.395 10.030 1.00 0.00 H +ATOM 1801 HG LEU B 111 -1.672 -10.882 8.245 1.00 0.00 H +ATOM 1802 1HD1 LEU B 111 -3.192 -12.737 8.769 1.00 0.00 H +ATOM 1803 2HD1 LEU B 111 -1.738 -13.300 7.911 1.00 0.00 H +ATOM 1804 3HD1 LEU B 111 -1.888 -13.551 9.666 1.00 0.00 H +ATOM 1805 1HD2 LEU B 111 -3.041 -10.753 10.299 1.00 0.00 H +ATOM 1806 2HD2 LEU B 111 -1.736 -11.539 11.219 1.00 0.00 H +ATOM 1807 3HD2 LEU B 111 -1.481 -9.924 10.516 1.00 0.00 H +ATOM 1808 N MET B 112 3.203 -9.918 9.337 1.00 1.00 N +ATOM 1809 CA MET B 112 4.650 -9.971 9.509 1.00 1.00 C +ATOM 1810 C MET B 112 5.069 -9.360 10.840 1.00 1.00 C +ATOM 1811 O MET B 112 5.161 -8.140 10.973 1.00 1.00 O +ATOM 1812 CB MET B 112 5.346 -9.257 8.352 1.00 0.00 C +ATOM 1813 CG MET B 112 5.134 -9.907 6.992 1.00 0.00 C +ATOM 1814 SD MET B 112 5.963 -9.017 5.659 1.00 0.00 S +ATOM 1815 CE MET B 112 5.488 -10.007 4.245 1.00 0.00 C +ATOM 1816 H MET B 112 2.774 -9.053 9.042 1.00 0.00 H +ATOM 1817 HA MET B 112 4.960 -11.016 9.513 1.00 0.00 H +ATOM 1818 1HB MET B 112 4.987 -8.230 8.290 1.00 0.00 H +ATOM 1819 2HB MET B 112 6.419 -9.218 8.541 1.00 0.00 H +ATOM 1820 1HG MET B 112 5.514 -10.928 7.014 1.00 0.00 H +ATOM 1821 2HG MET B 112 4.068 -9.946 6.769 1.00 0.00 H +ATOM 1822 1HE MET B 112 5.925 -9.583 3.341 1.00 0.00 H +ATOM 1823 2HE MET B 112 5.848 -11.028 4.378 1.00 0.00 H +ATOM 1824 3HE MET B 112 4.401 -10.015 4.154 1.00 0.00 H +ATOM 1825 N PHE B 113 5.132 -10.042 11.884 1.00 1.00 N +ATOM 1826 CA PHE B 113 5.266 -9.524 13.241 1.00 1.00 C +ATOM 1827 C PHE B 113 6.730 -9.412 13.645 1.00 1.00 C +ATOM 1828 O PHE B 113 7.107 -8.522 14.409 1.00 1.00 O +ATOM 1829 CB PHE B 113 4.526 -10.424 14.233 1.00 0.00 C +ATOM 1830 CG PHE B 113 4.462 -9.866 15.626 1.00 0.00 C +ATOM 1831 CD1 PHE B 113 3.578 -8.844 15.939 1.00 0.00 C +ATOM 1832 CD2 PHE B 113 5.285 -10.361 16.626 1.00 0.00 C +ATOM 1833 CE1 PHE B 113 3.518 -8.330 17.221 1.00 0.00 C +ATOM 1834 CE2 PHE B 113 5.227 -9.850 17.908 1.00 0.00 C +ATOM 1835 CZ PHE B 113 4.342 -8.833 18.205 1.00 0.00 C +ATOM 1836 H PHE B 113 5.083 -11.041 11.741 1.00 0.00 H +ATOM 1837 HA PHE B 113 4.824 -8.527 13.276 1.00 0.00 H +ATOM 1838 1HB PHE B 113 3.507 -10.587 13.885 1.00 0.00 H +ATOM 1839 2HB PHE B 113 5.016 -11.395 14.278 1.00 0.00 H +ATOM 1840 HD1 PHE B 113 2.926 -8.447 15.161 1.00 0.00 H +ATOM 1841 HD2 PHE B 113 5.984 -11.164 16.390 1.00 0.00 H +ATOM 1842 HE1 PHE B 113 2.819 -7.527 17.453 1.00 0.00 H +ATOM 1843 HE2 PHE B 113 5.879 -10.248 18.684 1.00 0.00 H +ATOM 1844 HZ PHE B 113 4.297 -8.427 19.215 1.00 0.00 H +ATOM 1845 N LYS B 114 7.630 -10.021 13.115 1.00 1.00 N +ATOM 1846 CA LYS B 114 9.034 -10.100 13.501 1.00 1.00 C +ATOM 1847 C LYS B 114 9.897 -9.199 12.628 1.00 1.00 C +ATOM 1848 O LYS B 114 11.042 -8.900 12.968 1.00 1.00 O +ATOM 1849 CB LYS B 114 9.532 -11.544 13.419 1.00 0.00 C +ATOM 1850 CG LYS B 114 8.860 -12.497 14.399 1.00 0.00 C +ATOM 1851 CD LYS B 114 9.430 -13.903 14.281 1.00 0.00 C +ATOM 1852 CE LYS B 114 8.767 -14.854 15.266 1.00 0.00 C +ATOM 1853 NZ LYS B 114 9.292 -16.241 15.140 1.00 0.00 N +ATOM 1854 H LYS B 114 7.315 -10.527 12.300 1.00 0.00 H +ATOM 1855 HA LYS B 114 9.129 -9.756 14.532 1.00 0.00 H +ATOM 1856 1HB LYS B 114 9.368 -11.929 12.412 1.00 0.00 H +ATOM 1857 2HB LYS B 114 10.605 -11.570 13.610 1.00 0.00 H +ATOM 1858 1HG LYS B 114 9.010 -12.138 15.418 1.00 0.00 H +ATOM 1859 2HG LYS B 114 7.790 -12.530 14.198 1.00 0.00 H +ATOM 1860 1HD LYS B 114 9.274 -14.275 13.268 1.00 0.00 H +ATOM 1861 2HD LYS B 114 10.501 -13.879 14.480 1.00 0.00 H +ATOM 1862 1HE LYS B 114 8.939 -14.504 16.282 1.00 0.00 H +ATOM 1863 2HE LYS B 114 7.691 -14.870 15.089 1.00 0.00 H +ATOM 1864 1HZ LYS B 114 8.828 -16.839 15.809 1.00 0.00 H +ATOM 1865 2HZ LYS B 114 9.121 -16.583 14.205 1.00 0.00 H +ATOM 1866 3HZ LYS B 114 10.286 -16.242 15.322 1.00 0.00 H +ATOM 1867 N THR B 115 9.423 -8.547 11.723 1.00 1.00 N +ATOM 1868 CA THR B 115 10.163 -7.602 10.896 1.00 1.00 C +ATOM 1869 C THR B 115 10.510 -6.341 11.676 1.00 1.00 C +ATOM 1870 O THR B 115 9.696 -5.832 12.447 1.00 1.00 O +ATOM 1871 CB THR B 115 9.364 -7.226 9.634 1.00 0.00 C +ATOM 1872 OG1 THR B 115 8.113 -6.639 10.014 1.00 0.00 O +ATOM 1873 CG2 THR B 115 9.103 -8.458 8.781 1.00 0.00 C +ATOM 1874 H THR B 115 8.438 -8.687 11.549 1.00 0.00 H +ATOM 1875 HA THR B 115 11.096 -8.072 10.584 1.00 0.00 H +ATOM 1876 HB THR B 115 9.929 -6.500 9.050 1.00 0.00 H +ATOM 1877 HG1 THR B 115 7.916 -5.902 9.431 1.00 0.00 H +ATOM 1878 1HG2 THR B 115 8.538 -8.174 7.894 1.00 0.00 H +ATOM 1879 2HG2 THR B 115 10.053 -8.901 8.481 1.00 0.00 H +ATOM 1880 3HG2 THR B 115 8.531 -9.185 9.357 1.00 0.00 H +ATOM 1881 N ARG B 116 11.623 -5.787 11.373 1.00 1.00 N +ATOM 1882 CA ARG B 116 12.144 -4.543 11.928 1.00 1.00 C +ATOM 1883 C ARG B 116 12.618 -3.604 10.825 1.00 1.00 C +ATOM 1884 O ARG B 116 13.122 -4.048 9.794 1.00 1.00 O +ATOM 1885 CB ARG B 116 13.296 -4.823 12.882 1.00 0.00 C +ATOM 1886 CG ARG B 116 12.925 -5.637 14.111 1.00 0.00 C +ATOM 1887 CD ARG B 116 12.075 -4.859 15.049 1.00 0.00 C +ATOM 1888 NE ARG B 116 11.782 -5.606 16.262 1.00 0.00 N +ATOM 1889 CZ ARG B 116 10.736 -6.442 16.412 1.00 0.00 C +ATOM 1890 NH1 ARG B 116 9.895 -6.627 15.419 1.00 0.00 N +ATOM 1891 NH2 ARG B 116 10.556 -7.076 17.558 1.00 0.00 N +ATOM 1892 H ARG B 116 12.167 -6.283 10.682 1.00 0.00 H +ATOM 1893 HA ARG B 116 11.345 -4.051 12.483 1.00 0.00 H +ATOM 1894 1HB ARG B 116 14.082 -5.363 12.354 1.00 0.00 H +ATOM 1895 2HB ARG B 116 13.721 -3.880 13.226 1.00 0.00 H +ATOM 1896 1HG ARG B 116 12.374 -6.527 13.806 1.00 0.00 H +ATOM 1897 2HG ARG B 116 13.832 -5.935 14.638 1.00 0.00 H +ATOM 1898 1HD ARG B 116 12.589 -3.941 15.329 1.00 0.00 H +ATOM 1899 2HD ARG B 116 11.131 -4.613 14.564 1.00 0.00 H +ATOM 1900 HE ARG B 116 12.407 -5.489 17.048 1.00 0.00 H +ATOM 1901 1HH1 ARG B 116 10.033 -6.143 14.543 1.00 0.00 H +ATOM 1902 2HH1 ARG B 116 9.112 -7.254 15.531 1.00 0.00 H +ATOM 1903 1HH2 ARG B 116 11.203 -6.933 18.321 1.00 0.00 H +ATOM 1904 2HH2 ARG B 116 9.773 -7.702 17.670 1.00 0.00 H +ATOM 1905 N PRO B 117 12.676 -2.329 10.993 1.00 1.00 N +ATOM 1906 CA PRO B 117 13.260 -1.418 10.016 1.00 1.00 C +ATOM 1907 C PRO B 117 14.567 -1.970 9.461 1.00 1.00 C +ATOM 1908 O PRO B 117 14.906 -1.742 8.300 1.00 1.00 O +ATOM 1909 CB PRO B 117 13.487 -0.140 10.829 1.00 0.00 C +ATOM 1910 CG PRO B 117 12.412 -0.168 11.862 1.00 0.00 C +ATOM 1911 CD PRO B 117 12.319 -1.615 12.266 1.00 0.00 C +ATOM 1912 HA PRO B 117 12.537 -1.246 9.205 1.00 0.00 H +ATOM 1913 1HB PRO B 117 14.497 -0.145 11.264 1.00 0.00 H +ATOM 1914 2HB PRO B 117 13.424 0.740 10.172 1.00 0.00 H +ATOM 1915 1HG PRO B 117 12.676 0.491 12.703 1.00 0.00 H +ATOM 1916 2HG PRO B 117 11.471 0.216 11.441 1.00 0.00 H +ATOM 1917 1HD PRO B 117 13.048 -1.821 13.063 1.00 0.00 H +ATOM 1918 2HD PRO B 117 11.297 -1.836 12.608 1.00 0.00 H +ATOM 1919 N GLU B 118 15.338 -2.682 10.306 1.00 1.00 N +ATOM 1920 CA GLU B 118 16.548 -3.359 9.854 1.00 1.00 C +ATOM 1921 C GLU B 118 16.265 -4.245 8.647 1.00 1.00 C +ATOM 1922 O GLU B 118 17.093 -4.363 7.744 1.00 1.00 O +ATOM 1923 CB GLU B 118 17.145 -4.198 10.986 1.00 0.00 C +ATOM 1924 CG GLU B 118 17.755 -3.383 12.118 1.00 0.00 C +ATOM 1925 CD GLU B 118 18.280 -4.239 13.237 1.00 0.00 C +ATOM 1926 OE1 GLU B 118 18.079 -5.429 13.195 1.00 0.00 O +ATOM 1927 OE2 GLU B 118 18.885 -3.701 14.135 1.00 0.00 O +ATOM 1928 H GLU B 118 15.071 -2.749 11.278 1.00 0.00 H +ATOM 1929 HA GLU B 118 17.277 -2.604 9.557 1.00 0.00 H +ATOM 1930 1HB GLU B 118 16.370 -4.836 11.413 1.00 0.00 H +ATOM 1931 2HB GLU B 118 17.922 -4.849 10.586 1.00 0.00 H +ATOM 1932 1HG GLU B 118 18.573 -2.784 11.720 1.00 0.00 H +ATOM 1933 2HG GLU B 118 17.000 -2.703 12.510 1.00 0.00 H +ATOM 1934 N ASP B 119 15.148 -4.798 8.508 1.00 1.00 N +ATOM 1935 CA ASP B 119 14.758 -5.679 7.414 1.00 1.00 C +ATOM 1936 C ASP B 119 14.296 -4.881 6.201 1.00 1.00 C +ATOM 1937 O ASP B 119 14.480 -5.305 5.060 1.00 1.00 O +ATOM 1938 CB ASP B 119 13.644 -6.629 7.862 1.00 0.00 C +ATOM 1939 CG ASP B 119 14.108 -7.633 8.908 1.00 0.00 C +ATOM 1940 OD1 ASP B 119 15.167 -8.190 8.741 1.00 0.00 O +ATOM 1941 OD2 ASP B 119 13.398 -7.835 9.864 1.00 0.00 O +ATOM 1942 H ASP B 119 14.480 -4.594 9.237 1.00 0.00 H +ATOM 1943 HA ASP B 119 15.625 -6.272 7.121 1.00 0.00 H +ATOM 1944 1HB ASP B 119 12.817 -6.051 8.275 1.00 0.00 H +ATOM 1945 2HB ASP B 119 13.263 -7.175 6.998 1.00 0.00 H +ATOM 1946 N PHE B 120 13.965 -3.652 6.261 1.00 1.00 N +ATOM 1947 CA PHE B 120 13.316 -2.938 5.169 1.00 1.00 C +ATOM 1948 C PHE B 120 14.198 -1.812 4.646 1.00 1.00 C +ATOM 1949 O PHE B 120 14.100 -1.423 3.482 1.00 1.00 O +ATOM 1950 CB PHE B 120 11.972 -2.369 5.627 1.00 0.00 C +ATOM 1951 CG PHE B 120 10.988 -3.417 6.064 1.00 0.00 C +ATOM 1952 CD1 PHE B 120 10.479 -3.415 7.354 1.00 0.00 C +ATOM 1953 CD2 PHE B 120 10.569 -4.405 5.187 1.00 0.00 C +ATOM 1954 CE1 PHE B 120 9.573 -4.379 7.757 1.00 0.00 C +ATOM 1955 CE2 PHE B 120 9.664 -5.369 5.586 1.00 0.00 C +ATOM 1956 CZ PHE B 120 9.165 -5.355 6.874 1.00 0.00 C +ATOM 1957 H PHE B 120 14.170 -3.159 7.118 1.00 0.00 H +ATOM 1958 HA PHE B 120 13.138 -3.640 4.354 1.00 0.00 H +ATOM 1959 1HB PHE B 120 12.131 -1.684 6.459 1.00 0.00 H +ATOM 1960 2HB PHE B 120 11.523 -1.798 4.815 1.00 0.00 H +ATOM 1961 HD1 PHE B 120 10.800 -2.642 8.053 1.00 0.00 H +ATOM 1962 HD2 PHE B 120 10.963 -4.416 4.170 1.00 0.00 H +ATOM 1963 HE1 PHE B 120 9.181 -4.366 8.774 1.00 0.00 H +ATOM 1964 HE2 PHE B 120 9.343 -6.140 4.886 1.00 0.00 H +ATOM 1965 HZ PHE B 120 8.453 -6.115 7.191 1.00 0.00 H +ATOM 1966 N ARG B 121 15.057 -1.282 5.230 1.00 1.00 N +ATOM 1967 CA ARG B 121 15.933 -0.188 4.828 1.00 1.00 C +ATOM 1968 C ARG B 121 16.532 -0.439 3.451 1.00 1.00 C +ATOM 1969 O ARG B 121 16.654 0.478 2.639 1.00 1.00 O +ATOM 1970 CB ARG B 121 17.055 -0.001 5.839 1.00 0.00 C +ATOM 1971 CG ARG B 121 18.007 1.145 5.534 1.00 0.00 C +ATOM 1972 CD ARG B 121 19.083 1.251 6.552 1.00 0.00 C +ATOM 1973 NE ARG B 121 19.959 0.090 6.538 1.00 0.00 N +ATOM 1974 CZ ARG B 121 20.833 -0.221 7.515 1.00 0.00 C +ATOM 1975 NH1 ARG B 121 20.935 0.550 8.575 1.00 0.00 N +ATOM 1976 NH2 ARG B 121 21.587 -1.301 7.408 1.00 0.00 N +ATOM 1977 H ARG B 121 15.164 -1.686 6.150 1.00 0.00 H +ATOM 1978 HA ARG B 121 15.345 0.729 4.788 1.00 0.00 H +ATOM 1979 1HB ARG B 121 16.629 0.178 6.825 1.00 0.00 H +ATOM 1980 2HB ARG B 121 17.647 -0.915 5.899 1.00 0.00 H +ATOM 1981 1HG ARG B 121 18.470 0.983 4.560 1.00 0.00 H +ATOM 1982 2HG ARG B 121 17.453 2.084 5.521 1.00 0.00 H +ATOM 1983 1HD ARG B 121 19.686 2.136 6.352 1.00 0.00 H +ATOM 1984 2HD ARG B 121 18.639 1.330 7.543 1.00 0.00 H +ATOM 1985 HE ARG B 121 19.909 -0.527 5.738 1.00 0.00 H +ATOM 1986 1HH1 ARG B 121 20.359 1.376 8.656 1.00 0.00 H +ATOM 1987 2HH1 ARG B 121 21.590 0.317 9.307 1.00 0.00 H +ATOM 1988 1HH2 ARG B 121 21.508 -1.894 6.593 1.00 0.00 H +ATOM 1989 2HH2 ARG B 121 22.242 -1.534 8.140 1.00 0.00 H +ATOM 1990 N ASP B 122 16.896 -1.455 2.998 1.00 1.00 N +ATOM 1991 CA ASP B 122 17.527 -1.722 1.712 1.00 1.00 C +ATOM 1992 C ASP B 122 16.611 -2.538 0.808 1.00 1.00 C +ATOM 1993 O ASP B 122 16.864 -2.672 -0.389 1.00 1.00 O +ATOM 1994 CB ASP B 122 18.852 -2.462 1.909 1.00 0.00 C +ATOM 1995 CG ASP B 122 19.900 -1.621 2.624 1.00 0.00 C +ATOM 1996 OD1 ASP B 122 20.396 -0.693 2.030 1.00 0.00 O +ATOM 1997 OD2 ASP B 122 20.196 -1.914 3.758 1.00 0.00 O +ATOM 1998 H ASP B 122 16.724 -2.223 3.631 1.00 0.00 H +ATOM 1999 HA ASP B 122 17.730 -0.769 1.222 1.00 0.00 H +ATOM 2000 1HB ASP B 122 18.680 -3.370 2.487 1.00 0.00 H +ATOM 2001 2HB ASP B 122 19.249 -2.762 0.938 1.00 0.00 H +ATOM 2002 N LEU B 123 15.397 -2.662 1.173 1.00 1.00 N +ATOM 2003 CA LEU B 123 14.431 -3.400 0.368 1.00 1.00 C +ATOM 2004 C LEU B 123 13.616 -2.460 -0.513 1.00 1.00 C +ATOM 2005 O LEU B 123 12.989 -1.521 -0.022 1.00 1.00 O +ATOM 2006 CB LEU B 123 13.491 -4.205 1.274 1.00 0.00 C +ATOM 2007 CG LEU B 123 12.404 -5.013 0.555 1.00 0.00 C +ATOM 2008 CD1 LEU B 123 13.052 -6.119 -0.267 1.00 0.00 C +ATOM 2009 CD2 LEU B 123 11.437 -5.588 1.579 1.00 0.00 C +ATOM 2010 H LEU B 123 15.095 -2.240 2.040 1.00 0.00 H +ATOM 2011 HA LEU B 123 14.974 -4.091 -0.276 1.00 0.00 H +ATOM 2012 1HB LEU B 123 14.088 -4.902 1.861 1.00 0.00 H +ATOM 2013 2HB LEU B 123 12.995 -3.518 1.959 1.00 0.00 H +ATOM 2014 HG LEU B 123 11.861 -4.362 -0.131 1.00 0.00 H +ATOM 2015 1HD1 LEU B 123 12.279 -6.693 -0.778 1.00 0.00 H +ATOM 2016 2HD1 LEU B 123 13.723 -5.679 -1.004 1.00 0.00 H +ATOM 2017 3HD1 LEU B 123 13.617 -6.778 0.392 1.00 0.00 H +ATOM 2018 1HD2 LEU B 123 10.663 -6.161 1.068 1.00 0.00 H +ATOM 2019 2HD2 LEU B 123 11.978 -6.240 2.265 1.00 0.00 H +ATOM 2020 3HD2 LEU B 123 10.975 -4.775 2.140 1.00 0.00 H +ATOM 2021 N SER B 124 13.516 -2.917 -1.840 1.00 1.00 N +ATOM 2022 CA SER B 124 12.833 -2.081 -2.820 1.00 1.00 C +ATOM 2023 C SER B 124 12.430 -2.887 -4.048 1.00 1.00 C +ATOM 2024 O SER B 124 13.151 -3.790 -4.472 1.00 1.00 O +ATOM 2025 CB SER B 124 13.725 -0.926 -3.233 1.00 0.00 C +ATOM 2026 OG SER B 124 14.851 -1.386 -3.929 1.00 0.00 O +ATOM 2027 H SER B 124 13.902 -3.803 -2.133 1.00 0.00 H +ATOM 2028 HA SER B 124 11.928 -1.680 -2.362 1.00 0.00 H +ATOM 2029 1HB SER B 124 13.161 -0.238 -3.862 1.00 0.00 H +ATOM 2030 2HB SER B 124 14.041 -0.376 -2.347 1.00 0.00 H +ATOM 2031 HG SER B 124 15.360 -0.603 -4.153 1.00 0.00 H +ATOM 2032 N PHE B 125 11.324 -2.608 -4.584 1.00 1.00 N +ATOM 2033 CA PHE B 125 10.762 -3.174 -5.804 1.00 1.00 C +ATOM 2034 C PHE B 125 10.500 -2.091 -6.843 1.00 1.00 C +ATOM 2035 O PHE B 125 9.584 -2.207 -7.657 1.00 1.00 O +ATOM 2036 CB PHE B 125 9.462 -3.920 -5.498 1.00 0.00 C +ATOM 2037 CG PHE B 125 9.632 -5.067 -4.543 1.00 0.00 C +ATOM 2038 CD1 PHE B 125 9.391 -4.901 -3.187 1.00 0.00 C +ATOM 2039 CD2 PHE B 125 10.033 -6.314 -4.998 1.00 0.00 C +ATOM 2040 CE1 PHE B 125 9.547 -5.956 -2.308 1.00 0.00 C +ATOM 2041 CE2 PHE B 125 10.189 -7.370 -4.122 1.00 0.00 C +ATOM 2042 CZ PHE B 125 9.946 -7.190 -2.775 1.00 0.00 C +ATOM 2043 H PHE B 125 10.799 -1.908 -4.079 1.00 0.00 H +ATOM 2044 HA PHE B 125 11.480 -3.882 -6.220 1.00 0.00 H +ATOM 2045 1HB PHE B 125 8.737 -3.227 -5.071 1.00 0.00 H +ATOM 2046 2HB PHE B 125 9.038 -4.307 -6.423 1.00 0.00 H +ATOM 2047 HD1 PHE B 125 9.074 -3.925 -2.818 1.00 0.00 H +ATOM 2048 HD2 PHE B 125 10.226 -6.455 -6.062 1.00 0.00 H +ATOM 2049 HE1 PHE B 125 9.355 -5.812 -1.245 1.00 0.00 H +ATOM 2050 HE2 PHE B 125 10.505 -8.345 -4.493 1.00 0.00 H +ATOM 2051 HZ PHE B 125 10.070 -8.022 -2.083 1.00 0.00 H +ATOM 2052 N PRO B 126 11.497 -1.327 -7.191 1.00 1.00 N +ATOM 2053 CA PRO B 126 11.385 -0.123 -8.006 1.00 1.00 C +ATOM 2054 C PRO B 126 10.809 -0.439 -9.380 1.00 1.00 C +ATOM 2055 O PRO B 126 10.123 0.388 -9.981 1.00 1.00 O +ATOM 2056 CB PRO B 126 12.834 0.366 -8.100 1.00 0.00 C +ATOM 2057 CG PRO B 126 13.649 -0.853 -7.831 1.00 0.00 C +ATOM 2058 CD PRO B 126 12.835 -1.636 -6.836 1.00 0.00 C +ATOM 2059 HA PRO B 126 10.755 0.611 -7.482 1.00 0.00 H +ATOM 2060 1HB PRO B 126 13.023 0.795 -9.095 1.00 0.00 H +ATOM 2061 2HB PRO B 126 13.009 1.166 -7.366 1.00 0.00 H +ATOM 2062 1HG PRO B 126 13.823 -1.407 -8.766 1.00 0.00 H +ATOM 2063 2HG PRO B 126 14.638 -0.570 -7.441 1.00 0.00 H +ATOM 2064 1HD PRO B 126 13.037 -2.710 -6.960 1.00 0.00 H +ATOM 2065 2HD PRO B 126 13.088 -1.309 -5.817 1.00 0.00 H +ATOM 2066 N LYS B 127 10.843 -1.490 -9.916 1.00 1.00 N +ATOM 2067 CA LYS B 127 10.354 -1.921 -11.220 1.00 1.00 C +ATOM 2068 C LYS B 127 8.838 -2.066 -11.220 1.00 1.00 C +ATOM 2069 O LYS B 127 8.189 -1.903 -12.254 1.00 1.00 O +ATOM 2070 CB LYS B 127 11.008 -3.242 -11.628 1.00 0.00 C +ATOM 2071 CG LYS B 127 12.498 -3.140 -11.929 1.00 0.00 C +ATOM 2072 CD LYS B 127 13.077 -4.491 -12.319 1.00 0.00 C +ATOM 2073 CE LYS B 127 14.564 -4.390 -12.626 1.00 0.00 C +ATOM 2074 NZ LYS B 127 15.152 -5.711 -12.974 1.00 0.00 N +ATOM 2075 H LYS B 127 11.302 -2.161 -9.316 1.00 0.00 H +ATOM 2076 HA LYS B 127 10.616 -1.161 -11.956 1.00 0.00 H +ATOM 2077 1HB LYS B 127 10.878 -3.974 -10.830 1.00 0.00 H +ATOM 2078 2HB LYS B 127 10.514 -3.634 -12.516 1.00 0.00 H +ATOM 2079 1HG LYS B 127 12.656 -2.436 -12.747 1.00 0.00 H +ATOM 2080 2HG LYS B 127 13.022 -2.769 -11.049 1.00 0.00 H +ATOM 2081 1HD LYS B 127 12.931 -5.199 -11.502 1.00 0.00 H +ATOM 2082 2HD LYS B 127 12.559 -4.869 -13.200 1.00 0.00 H +ATOM 2083 1HE LYS B 127 14.717 -3.707 -13.460 1.00 0.00 H +ATOM 2084 2HE LYS B 127 15.088 -3.991 -11.758 1.00 0.00 H +ATOM 2085 1HZ LYS B 127 16.137 -5.601 -13.170 1.00 0.00 H +ATOM 2086 2HZ LYS B 127 15.032 -6.349 -12.199 1.00 0.00 H +ATOM 2087 3HZ LYS B 127 14.686 -6.083 -13.790 1.00 0.00 H +ATOM 2088 N LEU B 128 8.196 -2.188 -10.215 1.00 1.00 N +ATOM 2089 CA LEU B 128 6.747 -2.325 -10.131 1.00 1.00 C +ATOM 2090 C LEU B 128 6.052 -0.988 -10.369 1.00 1.00 C +ATOM 2091 O LEU B 128 6.289 -0.018 -9.648 1.00 1.00 O +ATOM 2092 CB LEU B 128 6.347 -2.880 -8.758 1.00 0.00 C +ATOM 2093 CG LEU B 128 4.844 -3.103 -8.543 1.00 0.00 C +ATOM 2094 CD1 LEU B 128 4.347 -4.177 -9.500 1.00 0.00 C +ATOM 2095 CD2 LEU B 128 4.592 -3.500 -7.096 1.00 0.00 C +ATOM 2096 H LEU B 128 8.741 -2.192 -9.364 1.00 0.00 H +ATOM 2097 HA LEU B 128 6.421 -3.024 -10.901 1.00 0.00 H +ATOM 2098 1HB LEU B 128 6.847 -3.836 -8.611 1.00 0.00 H +ATOM 2099 2HB LEU B 128 6.693 -2.190 -7.990 1.00 0.00 H +ATOM 2100 HG LEU B 128 4.304 -2.182 -8.766 1.00 0.00 H +ATOM 2101 1HD1 LEU B 128 3.279 -4.335 -9.348 1.00 0.00 H +ATOM 2102 2HD1 LEU B 128 4.523 -3.859 -10.528 1.00 0.00 H +ATOM 2103 3HD1 LEU B 128 4.882 -5.108 -9.312 1.00 0.00 H +ATOM 2104 1HD2 LEU B 128 3.523 -3.657 -6.943 1.00 0.00 H +ATOM 2105 2HD2 LEU B 128 5.130 -4.421 -6.873 1.00 0.00 H +ATOM 2106 3HD2 LEU B 128 4.940 -2.706 -6.435 1.00 0.00 H +ATOM 2107 N ILE B 129 5.211 -0.976 -11.435 1.00 1.00 N +ATOM 2108 CA ILE B 129 4.547 0.251 -11.860 1.00 1.00 C +ATOM 2109 C ILE B 129 3.036 0.141 -11.705 1.00 1.00 C +ATOM 2110 O ILE B 129 2.366 1.112 -11.351 1.00 1.00 O +ATOM 2111 CB ILE B 129 4.891 0.583 -13.324 1.00 0.00 C +ATOM 2112 CG1 ILE B 129 6.402 0.761 -13.490 1.00 0.00 C +ATOM 2113 CG2 ILE B 129 4.152 1.835 -13.772 1.00 0.00 C +ATOM 2114 CD1 ILE B 129 6.986 1.862 -12.635 1.00 0.00 C +ATOM 2115 H ILE B 129 5.040 -1.830 -11.946 1.00 0.00 H +ATOM 2116 HA ILE B 129 4.895 1.069 -11.230 1.00 0.00 H +ATOM 2117 HB ILE B 129 4.599 -0.249 -13.964 1.00 0.00 H +ATOM 2118 1HG1 ILE B 129 6.907 -0.171 -13.239 1.00 0.00 H +ATOM 2119 2HG1 ILE B 129 6.629 0.984 -14.533 1.00 0.00 H +ATOM 2120 1HG2 ILE B 129 4.407 2.056 -14.809 1.00 0.00 H +ATOM 2121 2HG2 ILE B 129 3.078 1.673 -13.689 1.00 0.00 H +ATOM 2122 3HG2 ILE B 129 4.442 2.675 -13.141 1.00 0.00 H +ATOM 2123 1HD1 ILE B 129 8.060 1.927 -12.808 1.00 0.00 H +ATOM 2124 2HD1 ILE B 129 6.518 2.812 -12.895 1.00 0.00 H +ATOM 2125 3HD1 ILE B 129 6.801 1.642 -11.584 1.00 0.00 H +ATOM 2126 N MET B 130 2.489 -1.045 -11.732 1.00 1.00 N +ATOM 2127 CA MET B 130 1.041 -1.178 -11.843 1.00 1.00 C +ATOM 2128 C MET B 130 0.554 -2.464 -11.189 1.00 1.00 C +ATOM 2129 O MET B 130 1.206 -3.504 -11.281 1.00 1.00 O +ATOM 2130 CB MET B 130 0.618 -1.133 -13.310 1.00 0.00 C +ATOM 2131 CG MET B 130 -0.885 -1.223 -13.535 1.00 0.00 C +ATOM 2132 SD MET B 130 -1.341 -1.035 -15.270 1.00 0.00 S +ATOM 2133 CE MET B 130 -0.756 -2.588 -15.943 1.00 0.00 C +ATOM 2134 H MET B 130 3.057 -1.878 -11.677 1.00 0.00 H +ATOM 2135 HA MET B 130 0.576 -0.344 -11.318 1.00 0.00 H +ATOM 2136 1HB MET B 130 0.968 -0.206 -13.761 1.00 0.00 H +ATOM 2137 2HB MET B 130 1.086 -1.957 -13.849 1.00 0.00 H +ATOM 2138 1HG MET B 130 -1.248 -2.189 -13.185 1.00 0.00 H +ATOM 2139 2HG MET B 130 -1.386 -0.443 -12.961 1.00 0.00 H +ATOM 2140 1HE MET B 130 -0.966 -2.623 -17.012 1.00 0.00 H +ATOM 2141 2HE MET B 130 0.320 -2.673 -15.781 1.00 0.00 H +ATOM 2142 3HE MET B 130 -1.264 -3.415 -15.446 1.00 0.00 H +ATOM 2143 N ILE B 131 -0.459 -2.382 -10.479 1.00 1.00 N +ATOM 2144 CA ILE B 131 -1.239 -3.493 -9.946 1.00 1.00 C +ATOM 2145 C ILE B 131 -2.654 -3.492 -10.509 1.00 1.00 C +ATOM 2146 O ILE B 131 -3.337 -2.468 -10.495 1.00 1.00 O +ATOM 2147 CB ILE B 131 -1.298 -3.436 -8.409 1.00 0.00 C +ATOM 2148 CG1 ILE B 131 0.111 -3.525 -7.817 1.00 0.00 C +ATOM 2149 CG2 ILE B 131 -2.178 -4.552 -7.868 1.00 0.00 C +ATOM 2150 CD1 ILE B 131 0.168 -3.253 -6.331 1.00 0.00 C +ATOM 2151 H ILE B 131 -0.743 -1.436 -10.269 1.00 0.00 H +ATOM 2152 HA ILE B 131 -0.757 -4.425 -10.238 1.00 0.00 H +ATOM 2153 HB ILE B 131 -1.710 -2.477 -8.096 1.00 0.00 H +ATOM 2154 1HG1 ILE B 131 0.519 -4.519 -7.998 1.00 0.00 H +ATOM 2155 2HG1 ILE B 131 0.763 -2.809 -8.318 1.00 0.00 H +ATOM 2156 1HG2 ILE B 131 -2.207 -4.497 -6.780 1.00 0.00 H +ATOM 2157 2HG2 ILE B 131 -3.186 -4.444 -8.264 1.00 0.00 H +ATOM 2158 3HG2 ILE B 131 -1.770 -5.516 -8.171 1.00 0.00 H +ATOM 2159 1HD1 ILE B 131 1.199 -3.335 -5.985 1.00 0.00 H +ATOM 2160 2HD1 ILE B 131 -0.203 -2.248 -6.130 1.00 0.00 H +ATOM 2161 3HD1 ILE B 131 -0.449 -3.980 -5.804 1.00 0.00 H +ATOM 2162 N THR B 132 -3.081 -4.599 -11.096 1.00 1.00 N +ATOM 2163 CA THR B 132 -4.346 -4.620 -11.820 1.00 1.00 C +ATOM 2164 C THR B 132 -5.519 -4.832 -10.872 1.00 1.00 C +ATOM 2165 O THR B 132 -6.603 -4.286 -11.078 1.00 1.00 O +ATOM 2166 CB THR B 132 -4.349 -5.718 -12.900 1.00 0.00 C +ATOM 2167 OG1 THR B 132 -4.178 -7.000 -12.282 1.00 0.00 O +ATOM 2168 CG2 THR B 132 -3.224 -5.487 -13.898 1.00 0.00 C +ATOM 2169 H THR B 132 -2.529 -5.443 -11.046 1.00 0.00 H +ATOM 2170 HA THR B 132 -4.480 -3.656 -12.311 1.00 0.00 H +ATOM 2171 HB THR B 132 -5.303 -5.707 -13.427 1.00 0.00 H +ATOM 2172 HG1 THR B 132 -4.485 -7.686 -12.880 1.00 0.00 H +ATOM 2173 1HG2 THR B 132 -3.242 -6.272 -14.654 1.00 0.00 H +ATOM 2174 2HG2 THR B 132 -3.357 -4.517 -14.378 1.00 0.00 H +ATOM 2175 3HG2 THR B 132 -2.267 -5.506 -13.378 1.00 0.00 H +ATOM 2176 N ASP B 133 -5.432 -5.141 -9.705 1.00 1.00 N +ATOM 2177 CA ASP B 133 -6.542 -5.356 -8.784 1.00 1.00 C +ATOM 2178 C ASP B 133 -6.446 -4.427 -7.581 1.00 1.00 C +ATOM 2179 O ASP B 133 -7.401 -3.724 -7.249 1.00 1.00 O +ATOM 2180 CB ASP B 133 -6.573 -6.811 -8.311 1.00 0.00 C +ATOM 2181 CG ASP B 133 -6.971 -7.784 -9.413 1.00 0.00 C +ATOM 2182 OD1 ASP B 133 -7.499 -7.343 -10.406 1.00 0.00 O +ATOM 2183 OD2 ASP B 133 -6.742 -8.959 -9.252 1.00 0.00 O +ATOM 2184 H ASP B 133 -4.486 -5.252 -9.370 1.00 0.00 H +ATOM 2185 HA ASP B 133 -7.473 -5.140 -9.308 1.00 0.00 H +ATOM 2186 1HB ASP B 133 -5.589 -7.093 -7.935 1.00 0.00 H +ATOM 2187 2HB ASP B 133 -7.280 -6.911 -7.487 1.00 0.00 H +ATOM 2188 N TYR B 134 -5.922 -4.626 -6.590 1.00 1.00 N +ATOM 2189 CA TYR B 134 -5.864 -3.949 -5.300 1.00 1.00 C +ATOM 2190 C TYR B 134 -4.569 -4.271 -4.566 1.00 1.00 C +ATOM 2191 O TYR B 134 -4.018 -5.362 -4.710 1.00 1.00 O +ATOM 2192 CB TYR B 134 -7.070 -4.332 -4.440 1.00 0.00 C +ATOM 2193 CG TYR B 134 -7.138 -5.806 -4.105 1.00 0.00 C +ATOM 2194 CD1 TYR B 134 -6.201 -6.367 -3.251 1.00 0.00 C +ATOM 2195 CD2 TYR B 134 -8.138 -6.596 -4.653 1.00 0.00 C +ATOM 2196 CE1 TYR B 134 -6.263 -7.713 -2.945 1.00 0.00 C +ATOM 2197 CE2 TYR B 134 -8.200 -7.941 -4.348 1.00 0.00 C +ATOM 2198 CZ TYR B 134 -7.267 -8.500 -3.498 1.00 0.00 C +ATOM 2199 OH TYR B 134 -7.329 -9.840 -3.193 1.00 0.00 O +ATOM 2200 H TYR B 134 -5.402 -5.482 -6.720 1.00 0.00 H +ATOM 2201 HA TYR B 134 -5.887 -2.873 -5.473 1.00 0.00 H +ATOM 2202 1HB TYR B 134 -7.043 -3.772 -3.504 1.00 0.00 H +ATOM 2203 2HB TYR B 134 -7.989 -4.058 -4.959 1.00 0.00 H +ATOM 2204 HD1 TYR B 134 -5.415 -5.746 -2.820 1.00 0.00 H +ATOM 2205 HD2 TYR B 134 -8.874 -6.155 -5.325 1.00 0.00 H +ATOM 2206 HE1 TYR B 134 -5.526 -8.154 -2.274 1.00 0.00 H +ATOM 2207 HE2 TYR B 134 -8.986 -8.563 -4.779 1.00 0.00 H +ATOM 2208 HH TYR B 134 -8.074 -10.237 -3.652 1.00 0.00 H +ATOM 2209 N LEU B 135 -4.175 -3.337 -3.771 1.00 1.00 N +ATOM 2210 CA LEU B 135 -3.061 -3.419 -2.834 1.00 1.00 C +ATOM 2211 C LEU B 135 -3.554 -3.433 -1.391 1.00 1.00 C +ATOM 2212 O LEU B 135 -4.440 -2.664 -1.020 1.00 1.00 O +ATOM 2213 CB LEU B 135 -2.105 -2.238 -3.043 1.00 0.00 C +ATOM 2214 CG LEU B 135 -0.905 -2.176 -2.089 1.00 0.00 C +ATOM 2215 CD1 LEU B 135 0.016 -3.359 -2.353 1.00 0.00 C +ATOM 2216 CD2 LEU B 135 -0.171 -0.857 -2.283 1.00 0.00 C +ATOM 2217 H LEU B 135 -4.709 -2.481 -3.827 1.00 0.00 H +ATOM 2218 HA LEU B 135 -2.520 -4.346 -3.021 1.00 0.00 H +ATOM 2219 1HB LEU B 135 -1.718 -2.281 -4.060 1.00 0.00 H +ATOM 2220 2HB LEU B 135 -2.667 -1.311 -2.930 1.00 0.00 H +ATOM 2221 HG LEU B 135 -1.255 -2.249 -1.059 1.00 0.00 H +ATOM 2222 1HD1 LEU B 135 0.868 -3.315 -1.675 1.00 0.00 H +ATOM 2223 2HD1 LEU B 135 -0.530 -4.289 -2.188 1.00 0.00 H +ATOM 2224 3HD1 LEU B 135 0.369 -3.323 -3.383 1.00 0.00 H +ATOM 2225 1HD2 LEU B 135 0.682 -0.813 -1.604 1.00 0.00 H +ATOM 2226 2HD2 LEU B 135 0.181 -0.784 -3.312 1.00 0.00 H +ATOM 2227 3HD2 LEU B 135 -0.847 -0.029 -2.070 1.00 0.00 H +ATOM 2228 N LEU B 136 -2.986 -4.358 -0.589 1.00 1.00 N +ATOM 2229 CA LEU B 136 -3.438 -4.499 0.790 1.00 1.00 C +ATOM 2230 C LEU B 136 -2.266 -4.763 1.730 1.00 1.00 C +ATOM 2231 O LEU B 136 -1.384 -5.566 1.427 1.00 1.00 O +ATOM 2232 CB LEU B 136 -4.457 -5.640 0.899 1.00 0.00 C +ATOM 2233 CG LEU B 136 -5.802 -5.400 0.201 1.00 0.00 C +ATOM 2234 CD1 LEU B 136 -5.672 -5.731 -1.280 1.00 0.00 C +ATOM 2235 CD2 LEU B 136 -6.876 -6.253 0.860 1.00 0.00 C +ATOM 2236 H LEU B 136 -2.248 -4.959 -0.929 1.00 0.00 H +ATOM 2237 HA LEU B 136 -3.919 -3.570 1.093 1.00 0.00 H +ATOM 2238 1HB LEU B 136 -4.018 -6.540 0.471 1.00 0.00 H +ATOM 2239 2HB LEU B 136 -4.660 -5.826 1.954 1.00 0.00 H +ATOM 2240 HG LEU B 136 -6.073 -4.347 0.284 1.00 0.00 H +ATOM 2241 1HD1 LEU B 136 -6.627 -5.560 -1.776 1.00 0.00 H +ATOM 2242 2HD1 LEU B 136 -4.911 -5.093 -1.730 1.00 0.00 H +ATOM 2243 3HD1 LEU B 136 -5.385 -6.776 -1.395 1.00 0.00 H +ATOM 2244 1HD2 LEU B 136 -7.832 -6.082 0.364 1.00 0.00 H +ATOM 2245 2HD2 LEU B 136 -6.606 -7.306 0.775 1.00 0.00 H +ATOM 2246 3HD2 LEU B 136 -6.959 -5.983 1.912 1.00 0.00 H +ATOM 2247 N LEU B 137 -2.207 -3.914 2.755 1.00 1.00 N +ATOM 2248 CA LEU B 137 -1.194 -4.015 3.800 1.00 1.00 C +ATOM 2249 C LEU B 137 -1.834 -4.182 5.174 1.00 1.00 C +ATOM 2250 O LEU B 137 -2.793 -3.488 5.511 1.00 1.00 O +ATOM 2251 CB LEU B 137 -0.300 -2.769 3.793 1.00 0.00 C +ATOM 2252 CG LEU B 137 0.698 -2.672 2.632 1.00 0.00 C +ATOM 2253 CD1 LEU B 137 1.609 -3.893 2.642 1.00 0.00 C +ATOM 2254 CD2 LEU B 137 -0.061 -2.566 1.318 1.00 0.00 C +ATOM 2255 H LEU B 137 -2.893 -3.174 2.805 1.00 0.00 H +ATOM 2256 HA LEU B 137 -0.577 -4.890 3.600 1.00 0.00 H +ATOM 2257 1HB LEU B 137 -0.936 -1.885 3.758 1.00 0.00 H +ATOM 2258 2HB LEU B 137 0.269 -2.744 4.723 1.00 0.00 H +ATOM 2259 HG LEU B 137 1.324 -1.789 2.763 1.00 0.00 H +ATOM 2260 1HD1 LEU B 137 2.318 -3.824 1.817 1.00 0.00 H +ATOM 2261 2HD1 LEU B 137 2.153 -3.933 3.585 1.00 0.00 H +ATOM 2262 3HD1 LEU B 137 1.008 -4.795 2.530 1.00 0.00 H +ATOM 2263 1HD2 LEU B 137 0.649 -2.497 0.493 1.00 0.00 H +ATOM 2264 2HD2 LEU B 137 -0.685 -3.450 1.186 1.00 0.00 H +ATOM 2265 3HD2 LEU B 137 -0.689 -1.676 1.332 1.00 0.00 H +ATOM 2266 N PHE B 138 -1.302 -5.160 5.964 1.00 1.00 N +ATOM 2267 CA PHE B 138 -1.966 -5.367 7.245 1.00 1.00 C +ATOM 2268 C PHE B 138 -1.012 -5.969 8.269 1.00 1.00 C +ATOM 2269 O PHE B 138 -0.239 -6.874 7.954 1.00 1.00 O +ATOM 2270 CB PHE B 138 -3.182 -6.279 7.075 1.00 0.00 C +ATOM 2271 CG PHE B 138 -4.249 -5.707 6.186 1.00 0.00 C +ATOM 2272 CD1 PHE B 138 -4.055 -5.616 4.816 1.00 0.00 C +ATOM 2273 CD2 PHE B 138 -5.449 -5.259 6.718 1.00 0.00 C +ATOM 2274 CE1 PHE B 138 -5.037 -5.090 3.997 1.00 0.00 C +ATOM 2275 CE2 PHE B 138 -6.432 -4.733 5.902 1.00 0.00 C +ATOM 2276 CZ PHE B 138 -6.225 -4.649 4.540 1.00 0.00 C +ATOM 2277 H PHE B 138 -0.504 -5.731 5.726 1.00 0.00 H +ATOM 2278 HA PHE B 138 -2.305 -4.400 7.620 1.00 0.00 H +ATOM 2279 1HB PHE B 138 -2.865 -7.233 6.655 1.00 0.00 H +ATOM 2280 2HB PHE B 138 -3.624 -6.482 8.050 1.00 0.00 H +ATOM 2281 HD1 PHE B 138 -3.116 -5.966 4.386 1.00 0.00 H +ATOM 2282 HD2 PHE B 138 -5.612 -5.325 7.794 1.00 0.00 H +ATOM 2283 HE1 PHE B 138 -4.871 -5.024 2.922 1.00 0.00 H +ATOM 2284 HE2 PHE B 138 -7.370 -4.385 6.333 1.00 0.00 H +ATOM 2285 HZ PHE B 138 -6.998 -4.233 3.895 1.00 0.00 H +ATOM 2286 N ARG B 139 -0.840 -5.169 9.346 1.00 1.00 N +ATOM 2287 CA ARG B 139 -0.111 -5.692 10.495 1.00 1.00 C +ATOM 2288 C ARG B 139 1.278 -6.174 10.093 1.00 1.00 C +ATOM 2289 O ARG B 139 1.479 -7.356 9.816 1.00 1.00 O +ATOM 2290 CB ARG B 139 -0.877 -6.839 11.138 1.00 0.00 C +ATOM 2291 CG ARG B 139 -2.262 -6.476 11.648 1.00 0.00 C +ATOM 2292 CD ARG B 139 -2.898 -7.611 12.365 1.00 0.00 C +ATOM 2293 NE ARG B 139 -2.197 -7.935 13.597 1.00 0.00 N +ATOM 2294 CZ ARG B 139 -2.416 -9.042 14.334 1.00 0.00 C +ATOM 2295 NH1 ARG B 139 -3.319 -9.918 13.952 1.00 0.00 N +ATOM 2296 NH2 ARG B 139 -1.724 -9.246 15.441 1.00 0.00 N +ATOM 2297 H ARG B 139 -1.199 -4.226 9.379 1.00 0.00 H +ATOM 2298 HA ARG B 139 -0.002 -4.893 11.229 1.00 0.00 H +ATOM 2299 1HB ARG B 139 -0.992 -7.648 10.418 1.00 0.00 H +ATOM 2300 2HB ARG B 139 -0.307 -7.230 11.981 1.00 0.00 H +ATOM 2301 1HG ARG B 139 -2.188 -5.634 12.336 1.00 0.00 H +ATOM 2302 2HG ARG B 139 -2.900 -6.202 10.807 1.00 0.00 H +ATOM 2303 1HD ARG B 139 -3.926 -7.353 12.617 1.00 0.00 H +ATOM 2304 2HD ARG B 139 -2.892 -8.494 11.727 1.00 0.00 H +ATOM 2305 HE ARG B 139 -1.494 -7.285 13.923 1.00 0.00 H +ATOM 2306 1HH1 ARG B 139 -3.848 -9.761 13.105 1.00 0.00 H +ATOM 2307 2HH1 ARG B 139 -3.483 -10.747 14.504 1.00 0.00 H +ATOM 2308 1HH2 ARG B 139 -1.030 -8.572 15.735 1.00 0.00 H +ATOM 2309 2HH2 ARG B 139 -1.889 -10.074 15.994 1.00 0.00 H +ATOM 2310 N VAL B 140 1.998 -5.396 9.265 1.00 1.00 N +ATOM 2311 CA VAL B 140 3.429 -5.504 9.006 1.00 1.00 C +ATOM 2312 C VAL B 140 4.226 -4.593 9.931 1.00 1.00 C +ATOM 2313 O VAL B 140 3.961 -3.394 10.018 1.00 1.00 O +ATOM 2314 CB VAL B 140 3.736 -5.139 7.541 1.00 0.00 C +ATOM 2315 CG1 VAL B 140 5.232 -5.215 7.276 1.00 0.00 C +ATOM 2316 CG2 VAL B 140 2.975 -6.067 6.606 1.00 0.00 C +ATOM 2317 H VAL B 140 1.466 -4.679 8.794 1.00 0.00 H +ATOM 2318 HA VAL B 140 3.736 -6.536 9.182 1.00 0.00 H +ATOM 2319 HB VAL B 140 3.430 -4.109 7.361 1.00 0.00 H +ATOM 2320 1HG1 VAL B 140 5.431 -4.954 6.236 1.00 0.00 H +ATOM 2321 2HG1 VAL B 140 5.754 -4.518 7.931 1.00 0.00 H +ATOM 2322 3HG1 VAL B 140 5.585 -6.228 7.469 1.00 0.00 H +ATOM 2323 1HG2 VAL B 140 3.196 -5.803 5.573 1.00 0.00 H +ATOM 2324 2HG2 VAL B 140 3.277 -7.098 6.791 1.00 0.00 H +ATOM 2325 3HG2 VAL B 140 1.904 -5.965 6.785 1.00 0.00 H +ATOM 2326 N TYR B 141 5.021 -5.213 10.808 1.00 1.00 N +ATOM 2327 CA TYR B 141 5.794 -4.441 11.773 1.00 1.00 C +ATOM 2328 C TYR B 141 7.157 -4.060 11.210 1.00 1.00 C +ATOM 2329 O TYR B 141 7.855 -4.893 10.631 1.00 1.00 O +ATOM 2330 CB TYR B 141 5.959 -5.226 13.076 1.00 0.00 C +ATOM 2331 CG TYR B 141 4.673 -5.392 13.856 1.00 0.00 C +ATOM 2332 CD1 TYR B 141 3.672 -6.221 13.373 1.00 0.00 C +ATOM 2333 CD2 TYR B 141 4.496 -4.716 15.053 1.00 0.00 C +ATOM 2334 CE1 TYR B 141 2.498 -6.374 14.084 1.00 0.00 C +ATOM 2335 CE2 TYR B 141 3.322 -4.868 15.765 1.00 0.00 C +ATOM 2336 CZ TYR B 141 2.325 -5.693 15.284 1.00 0.00 C +ATOM 2337 OH TYR B 141 1.156 -5.844 15.993 1.00 0.00 O +ATOM 2338 H TYR B 141 5.095 -6.220 10.812 1.00 0.00 H +ATOM 2339 HA TYR B 141 5.256 -3.517 11.988 1.00 0.00 H +ATOM 2340 1HB TYR B 141 6.355 -6.218 12.856 1.00 0.00 H +ATOM 2341 2HB TYR B 141 6.682 -4.720 13.716 1.00 0.00 H +ATOM 2342 HD1 TYR B 141 3.811 -6.753 12.431 1.00 0.00 H +ATOM 2343 HD2 TYR B 141 5.283 -4.063 15.433 1.00 0.00 H +ATOM 2344 HE1 TYR B 141 1.711 -7.025 13.705 1.00 0.00 H +ATOM 2345 HE2 TYR B 141 3.182 -4.336 16.706 1.00 0.00 H +ATOM 2346 HH TYR B 141 1.196 -5.312 16.791 1.00 0.00 H +ATOM 2347 N GLY B 142 7.593 -2.709 11.606 1.00 1.00 N +ATOM 2348 CA GLY B 142 8.958 -2.351 11.239 1.00 1.00 C +ATOM 2349 C GLY B 142 9.004 -1.690 9.867 1.00 1.00 C +ATOM 2350 O GLY B 142 10.010 -1.088 9.491 1.00 1.00 O +ATOM 2351 H GLY B 142 7.024 -2.037 12.100 1.00 0.00 H +ATOM 2352 1HA GLY B 142 9.370 -1.674 11.987 1.00 0.00 H +ATOM 2353 2HA GLY B 142 9.580 -3.245 11.237 1.00 0.00 H +ATOM 2354 N LEU B 143 7.947 -1.758 9.115 1.00 1.00 N +ATOM 2355 CA LEU B 143 7.708 -0.992 7.898 1.00 1.00 C +ATOM 2356 C LEU B 143 7.191 0.406 8.219 1.00 1.00 C +ATOM 2357 O LEU B 143 6.093 0.565 8.752 1.00 1.00 O +ATOM 2358 CB LEU B 143 6.701 -1.723 7.001 1.00 0.00 C +ATOM 2359 CG LEU B 143 6.365 -1.030 5.675 1.00 0.00 C +ATOM 2360 CD1 LEU B 143 7.623 -0.924 4.823 1.00 0.00 C +ATOM 2361 CD2 LEU B 143 5.280 -1.814 4.953 1.00 0.00 C +ATOM 2362 H LEU B 143 7.245 -2.412 9.431 1.00 0.00 H +ATOM 2363 HA LEU B 143 8.650 -0.895 7.360 1.00 0.00 H +ATOM 2364 1HB LEU B 143 7.097 -2.710 6.768 1.00 0.00 H +ATOM 2365 2HB LEU B 143 5.771 -1.850 7.554 1.00 0.00 H +ATOM 2366 HG LEU B 143 6.011 -0.018 5.873 1.00 0.00 H +ATOM 2367 1HD1 LEU B 143 7.384 -0.431 3.881 1.00 0.00 H +ATOM 2368 2HD1 LEU B 143 8.375 -0.342 5.356 1.00 0.00 H +ATOM 2369 3HD1 LEU B 143 8.010 -1.922 4.622 1.00 0.00 H +ATOM 2370 1HD2 LEU B 143 5.040 -1.320 4.010 1.00 0.00 H +ATOM 2371 2HD2 LEU B 143 5.633 -2.825 4.753 1.00 0.00 H +ATOM 2372 3HD2 LEU B 143 4.387 -1.858 5.576 1.00 0.00 H +ATOM 2373 N GLU B 144 8.059 1.410 7.960 1.00 1.00 N +ATOM 2374 CA GLU B 144 7.749 2.787 8.327 1.00 1.00 C +ATOM 2375 C GLU B 144 7.296 3.591 7.115 1.00 1.00 C +ATOM 2376 O GLU B 144 6.459 4.487 7.229 1.00 1.00 O +ATOM 2377 CB GLU B 144 8.967 3.455 8.968 1.00 0.00 C +ATOM 2378 CG GLU B 144 9.412 2.825 10.280 1.00 0.00 C +ATOM 2379 CD GLU B 144 10.620 3.496 10.872 1.00 0.00 C +ATOM 2380 OE1 GLU B 144 11.167 4.363 10.233 1.00 0.00 O +ATOM 2381 OE2 GLU B 144 10.997 3.142 11.964 1.00 0.00 O +ATOM 2382 H GLU B 144 8.938 1.208 7.505 1.00 0.00 H +ATOM 2383 HA GLU B 144 6.934 2.777 9.052 1.00 0.00 H +ATOM 2384 1HB GLU B 144 9.809 3.418 8.277 1.00 0.00 H +ATOM 2385 2HB GLU B 144 8.747 4.506 9.160 1.00 0.00 H +ATOM 2386 1HG GLU B 144 8.592 2.883 10.996 1.00 0.00 H +ATOM 2387 2HG GLU B 144 9.634 1.773 10.109 1.00 0.00 H +ATOM 2388 N SER B 145 7.518 3.167 5.967 1.00 1.00 N +ATOM 2389 CA SER B 145 7.197 3.886 4.740 1.00 1.00 C +ATOM 2390 C SER B 145 7.218 2.954 3.535 1.00 1.00 C +ATOM 2391 O SER B 145 8.011 2.014 3.478 1.00 1.00 O +ATOM 2392 CB SER B 145 8.178 5.023 4.529 1.00 0.00 C +ATOM 2393 OG SER B 145 7.895 5.718 3.346 1.00 0.00 O +ATOM 2394 H SER B 145 7.952 2.257 5.905 1.00 0.00 H +ATOM 2395 HA SER B 145 6.193 4.301 4.835 1.00 0.00 H +ATOM 2396 1HB SER B 145 8.130 5.707 5.376 1.00 0.00 H +ATOM 2397 2HB SER B 145 9.191 4.625 4.487 1.00 0.00 H +ATOM 2398 HG SER B 145 8.319 6.574 3.434 1.00 0.00 H +ATOM 2399 N LEU B 146 6.338 3.168 2.577 1.00 1.00 N +ATOM 2400 CA LEU B 146 6.295 2.427 1.323 1.00 1.00 C +ATOM 2401 C LEU B 146 7.061 3.157 0.225 1.00 1.00 C +ATOM 2402 O LEU B 146 7.489 2.549 -0.757 1.00 1.00 O +ATOM 2403 CB LEU B 146 4.841 2.211 0.885 1.00 0.00 C +ATOM 2404 CG LEU B 146 3.974 1.381 1.841 1.00 0.00 C +ATOM 2405 CD1 LEU B 146 2.546 1.330 1.317 1.00 0.00 C +ATOM 2406 CD2 LEU B 146 4.559 -0.017 1.972 1.00 0.00 C +ATOM 2407 H LEU B 146 5.658 3.897 2.742 1.00 0.00 H +ATOM 2408 HA LEU B 146 6.762 1.455 1.480 1.00 0.00 H +ATOM 2409 1HB LEU B 146 4.366 3.184 0.768 1.00 0.00 H +ATOM 2410 2HB LEU B 146 4.840 1.710 -0.083 1.00 0.00 H +ATOM 2411 HG LEU B 146 3.953 1.859 2.821 1.00 0.00 H +ATOM 2412 1HD1 LEU B 146 1.930 0.740 1.997 1.00 0.00 H +ATOM 2413 2HD1 LEU B 146 2.145 2.342 1.252 1.00 0.00 H +ATOM 2414 3HD1 LEU B 146 2.537 0.871 0.329 1.00 0.00 H +ATOM 2415 1HD2 LEU B 146 3.944 -0.607 2.652 1.00 0.00 H +ATOM 2416 2HD2 LEU B 146 4.580 -0.496 0.993 1.00 0.00 H +ATOM 2417 3HD2 LEU B 146 5.574 0.049 2.365 1.00 0.00 H +ATOM 2418 N LYS B 147 7.658 4.229 0.475 1.00 1.00 N +ATOM 2419 CA LYS B 147 8.431 5.040 -0.457 1.00 1.00 C +ATOM 2420 C LYS B 147 9.644 4.278 -0.976 1.00 1.00 C +ATOM 2421 O LYS B 147 10.025 4.417 -2.138 1.00 1.00 O +ATOM 2422 CB LYS B 147 8.874 6.344 0.208 1.00 0.00 C +ATOM 2423 CG LYS B 147 9.570 7.323 -0.728 1.00 0.00 C +ATOM 2424 CD LYS B 147 9.878 8.636 -0.024 1.00 0.00 C +ATOM 2425 CE LYS B 147 10.592 9.608 -0.953 1.00 0.00 C +ATOM 2426 NZ LYS B 147 10.900 10.898 -0.277 1.00 0.00 N +ATOM 2427 H LYS B 147 7.571 4.531 1.435 1.00 0.00 H +ATOM 2428 HA LYS B 147 7.799 5.282 -1.312 1.00 0.00 H +ATOM 2429 1HB LYS B 147 8.006 6.848 0.635 1.00 0.00 H +ATOM 2430 2HB LYS B 147 9.558 6.121 1.027 1.00 0.00 H +ATOM 2431 1HG LYS B 147 10.502 6.885 -1.086 1.00 0.00 H +ATOM 2432 2HG LYS B 147 8.930 7.523 -1.587 1.00 0.00 H +ATOM 2433 1HD LYS B 147 8.949 9.092 0.321 1.00 0.00 H +ATOM 2434 2HD LYS B 147 10.512 8.445 0.842 1.00 0.00 H +ATOM 2435 1HE LYS B 147 11.522 9.163 -1.300 1.00 0.00 H +ATOM 2436 2HE LYS B 147 9.964 9.809 -1.821 1.00 0.00 H +ATOM 2437 1HZ LYS B 147 11.371 11.514 -0.925 1.00 0.00 H +ATOM 2438 2HZ LYS B 147 10.041 11.330 0.033 1.00 0.00 H +ATOM 2439 3HZ LYS B 147 11.497 10.727 0.519 1.00 0.00 H +ATOM 2440 N ASP B 148 10.169 3.373 -0.310 1.00 1.00 N +ATOM 2441 CA ASP B 148 11.280 2.527 -0.728 1.00 1.00 C +ATOM 2442 C ASP B 148 10.782 1.255 -1.403 1.00 1.00 C +ATOM 2443 O ASP B 148 11.413 0.743 -2.327 1.00 1.00 O +ATOM 2444 CB ASP B 148 12.159 2.165 0.472 1.00 0.00 C +ATOM 2445 CG ASP B 148 12.860 3.372 1.079 1.00 0.00 C +ATOM 2446 OD1 ASP B 148 13.416 4.147 0.337 1.00 0.00 O +ATOM 2447 OD2 ASP B 148 12.833 3.508 2.279 1.00 0.00 O +ATOM 2448 H ASP B 148 9.763 3.236 0.605 1.00 0.00 H +ATOM 2449 HA ASP B 148 11.884 3.080 -1.448 1.00 0.00 H +ATOM 2450 1HB ASP B 148 11.547 1.693 1.241 1.00 0.00 H +ATOM 2451 2HB ASP B 148 12.914 1.441 0.165 1.00 0.00 H +ATOM 2452 N LEU B 149 9.770 0.640 -0.888 1.00 1.00 N +ATOM 2453 CA LEU B 149 9.200 -0.553 -1.503 1.00 1.00 C +ATOM 2454 C LEU B 149 8.537 -0.223 -2.836 1.00 1.00 C +ATOM 2455 O LEU B 149 8.644 -0.983 -3.798 1.00 1.00 O +ATOM 2456 CB LEU B 149 8.176 -1.197 -0.560 1.00 0.00 C +ATOM 2457 CG LEU B 149 8.737 -2.224 0.431 1.00 0.00 C +ATOM 2458 CD1 LEU B 149 9.791 -1.560 1.308 1.00 0.00 C +ATOM 2459 CD2 LEU B 149 7.603 -2.790 1.273 1.00 0.00 C +ATOM 2460 H LEU B 149 9.363 0.996 -0.035 1.00 0.00 H +ATOM 2461 HA LEU B 149 10.004 -1.265 -1.686 1.00 0.00 H +ATOM 2462 1HB LEU B 149 7.692 -0.410 0.016 1.00 0.00 H +ATOM 2463 2HB LEU B 149 7.417 -1.697 -1.161 1.00 0.00 H +ATOM 2464 HG LEU B 149 9.221 -3.032 -0.117 1.00 0.00 H +ATOM 2465 1HD1 LEU B 149 10.190 -2.290 2.012 1.00 0.00 H +ATOM 2466 2HD1 LEU B 149 10.599 -1.181 0.682 1.00 0.00 H +ATOM 2467 3HD1 LEU B 149 9.340 -0.735 1.857 1.00 0.00 H +ATOM 2468 1HD2 LEU B 149 8.003 -3.520 1.978 1.00 0.00 H +ATOM 2469 2HD2 LEU B 149 7.120 -1.982 1.823 1.00 0.00 H +ATOM 2470 3HD2 LEU B 149 6.874 -3.273 0.623 1.00 0.00 H +ATOM 2471 N PHE B 150 7.794 0.582 -3.087 1.00 1.00 N +ATOM 2472 CA PHE B 150 6.923 0.900 -4.213 1.00 1.00 C +ATOM 2473 C PHE B 150 6.998 2.379 -4.567 1.00 1.00 C +ATOM 2474 O PHE B 150 6.512 3.231 -3.822 1.00 1.00 O +ATOM 2475 CB PHE B 150 5.476 0.520 -3.894 1.00 0.00 C +ATOM 2476 CG PHE B 150 5.287 -0.937 -3.581 1.00 0.00 C +ATOM 2477 CD1 PHE B 150 4.294 -1.350 -2.704 1.00 0.00 C +ATOM 2478 CD2 PHE B 150 6.100 -1.898 -4.162 1.00 0.00 C +ATOM 2479 CE1 PHE B 150 4.119 -2.690 -2.416 1.00 0.00 C +ATOM 2480 CE2 PHE B 150 5.927 -3.238 -3.877 1.00 0.00 C +ATOM 2481 CZ PHE B 150 4.935 -3.634 -3.002 1.00 0.00 C +ATOM 2482 H PHE B 150 7.795 1.188 -2.279 1.00 0.00 H +ATOM 2483 HA PHE B 150 7.252 0.324 -5.079 1.00 0.00 H +ATOM 2484 1HB PHE B 150 5.128 1.099 -3.039 1.00 0.00 H +ATOM 2485 2HB PHE B 150 4.839 0.772 -4.740 1.00 0.00 H +ATOM 2486 HD1 PHE B 150 3.648 -0.603 -2.242 1.00 0.00 H +ATOM 2487 HD2 PHE B 150 6.884 -1.584 -4.853 1.00 0.00 H +ATOM 2488 HE1 PHE B 150 3.336 -3.000 -1.725 1.00 0.00 H +ATOM 2489 HE2 PHE B 150 6.573 -3.983 -4.341 1.00 0.00 H +ATOM 2490 HZ PHE B 150 4.799 -4.690 -2.775 1.00 0.00 H +ATOM 2491 N PRO B 151 8.229 2.775 -4.944 1.00 1.00 N +ATOM 2492 CA PRO B 151 8.528 4.168 -5.253 1.00 1.00 C +ATOM 2493 C PRO B 151 7.913 4.581 -6.584 1.00 1.00 C +ATOM 2494 O PRO B 151 7.467 5.717 -6.747 1.00 1.00 O +ATOM 2495 CB PRO B 151 10.059 4.188 -5.308 1.00 0.00 C +ATOM 2496 CG PRO B 151 10.429 2.796 -5.690 1.00 0.00 C +ATOM 2497 CD PRO B 151 9.400 1.934 -5.009 1.00 0.00 C +ATOM 2498 HA PRO B 151 8.155 4.807 -4.439 1.00 0.00 H +ATOM 2499 1HB PRO B 151 10.400 4.937 -6.038 1.00 0.00 H +ATOM 2500 2HB PRO B 151 10.466 4.485 -4.330 1.00 0.00 H +ATOM 2501 1HG PRO B 151 10.416 2.687 -6.785 1.00 0.00 H +ATOM 2502 2HG PRO B 151 11.455 2.571 -5.361 1.00 0.00 H +ATOM 2503 1HD PRO B 151 9.207 1.040 -5.621 1.00 0.00 H +ATOM 2504 2HD PRO B 151 9.761 1.650 -4.010 1.00 0.00 H +ATOM 2505 N ASN B 152 7.511 3.695 -7.424 1.00 1.00 N +ATOM 2506 CA ASN B 152 6.999 4.045 -8.743 1.00 1.00 C +ATOM 2507 C ASN B 152 5.715 3.287 -9.054 1.00 1.00 C +ATOM 2508 O ASN B 152 5.208 3.338 -10.175 1.00 1.00 O +ATOM 2509 CB ASN B 152 8.046 3.782 -9.809 1.00 0.00 C +ATOM 2510 CG ASN B 152 9.231 4.701 -9.695 1.00 0.00 C +ATOM 2511 OD1 ASN B 152 9.087 5.928 -9.748 1.00 0.00 O +ATOM 2512 ND2 ASN B 152 10.399 4.132 -9.540 1.00 0.00 N +ATOM 2513 H ASN B 152 7.554 2.722 -7.155 1.00 0.00 H +ATOM 2514 HA ASN B 152 6.756 5.109 -8.749 1.00 0.00 H +ATOM 2515 1HB ASN B 152 8.393 2.751 -9.733 1.00 0.00 H +ATOM 2516 2HB ASN B 152 7.600 3.905 -10.796 1.00 0.00 H +ATOM 2517 1HD2 ASN B 152 11.222 4.694 -9.459 1.00 0.00 H +ATOM 2518 2HD2 ASN B 152 10.468 3.136 -9.504 1.00 0.00 H +ATOM 2519 N LEU B 153 5.014 2.771 -7.919 1.00 1.00 N +ATOM 2520 CA LEU B 153 3.628 2.388 -8.161 1.00 1.00 C +ATOM 2521 C LEU B 153 2.805 3.575 -8.649 1.00 1.00 C +ATOM 2522 O LEU B 153 2.722 4.603 -7.977 1.00 1.00 O +ATOM 2523 CB LEU B 153 3.005 1.817 -6.881 1.00 0.00 C +ATOM 2524 CG LEU B 153 1.557 1.327 -7.007 1.00 0.00 C +ATOM 2525 CD1 LEU B 153 1.503 0.140 -7.958 1.00 0.00 C +ATOM 2526 CD2 LEU B 153 1.027 0.950 -5.632 1.00 0.00 C +ATOM 2527 H LEU B 153 5.401 2.658 -6.993 1.00 0.00 H +ATOM 2528 HA LEU B 153 3.612 1.619 -8.932 1.00 0.00 H +ATOM 2529 1HB LEU B 153 3.611 0.977 -6.544 1.00 0.00 H +ATOM 2530 2HB LEU B 153 3.028 2.587 -6.110 1.00 0.00 H +ATOM 2531 HG LEU B 153 0.940 2.121 -7.429 1.00 0.00 H +ATOM 2532 1HD1 LEU B 153 0.474 -0.209 -8.048 1.00 0.00 H +ATOM 2533 2HD1 LEU B 153 1.870 0.442 -8.939 1.00 0.00 H +ATOM 2534 3HD1 LEU B 153 2.126 -0.666 -7.570 1.00 0.00 H +ATOM 2535 1HD2 LEU B 153 -0.003 0.603 -5.721 1.00 0.00 H +ATOM 2536 2HD2 LEU B 153 1.643 0.156 -5.209 1.00 0.00 H +ATOM 2537 3HD2 LEU B 153 1.060 1.822 -4.977 1.00 0.00 H +ATOM 2538 N THR B 154 2.483 3.509 -9.987 1.00 1.00 N +ATOM 2539 CA THR B 154 1.822 4.631 -10.641 1.00 1.00 C +ATOM 2540 C THR B 154 0.324 4.385 -10.777 1.00 1.00 C +ATOM 2541 O THR B 154 -0.482 5.303 -10.628 1.00 1.00 O +ATOM 2542 CB THR B 154 2.431 4.899 -12.030 1.00 0.00 C +ATOM 2543 OG1 THR B 154 3.826 5.199 -11.893 1.00 0.00 O +ATOM 2544 CG2 THR B 154 1.729 6.069 -12.703 1.00 0.00 C +ATOM 2545 H THR B 154 2.701 2.684 -10.527 1.00 0.00 H +ATOM 2546 HA THR B 154 1.962 5.521 -10.027 1.00 0.00 H +ATOM 2547 HB THR B 154 2.323 4.011 -12.652 1.00 0.00 H +ATOM 2548 HG1 THR B 154 4.274 4.453 -11.486 1.00 0.00 H +ATOM 2549 1HG2 THR B 154 2.172 6.244 -13.683 1.00 0.00 H +ATOM 2550 2HG2 THR B 154 0.670 5.840 -12.819 1.00 0.00 H +ATOM 2551 3HG2 THR B 154 1.842 6.962 -12.090 1.00 0.00 H +ATOM 2552 N VAL B 155 -0.082 3.125 -10.857 1.00 1.00 N +ATOM 2553 CA VAL B 155 -1.476 2.840 -11.174 1.00 1.00 C +ATOM 2554 C VAL B 155 -1.961 1.591 -10.449 1.00 1.00 C +ATOM 2555 O VAL B 155 -1.232 0.606 -10.334 1.00 1.00 O +ATOM 2556 CB VAL B 155 -1.651 2.649 -12.692 1.00 0.00 C +ATOM 2557 CG1 VAL B 155 -3.101 2.335 -13.026 1.00 0.00 C +ATOM 2558 CG2 VAL B 155 -1.186 3.897 -13.428 1.00 0.00 C +ATOM 2559 H VAL B 155 0.555 2.356 -10.703 1.00 0.00 H +ATOM 2560 HA VAL B 155 -2.084 3.688 -10.855 1.00 0.00 H +ATOM 2561 HB VAL B 155 -1.054 1.795 -13.013 1.00 0.00 H +ATOM 2562 1HG1 VAL B 155 -3.206 2.203 -14.104 1.00 0.00 H +ATOM 2563 2HG1 VAL B 155 -3.401 1.418 -12.518 1.00 0.00 H +ATOM 2564 3HG1 VAL B 155 -3.737 3.157 -12.699 1.00 0.00 H +ATOM 2565 1HG2 VAL B 155 -1.312 3.755 -14.501 1.00 0.00 H +ATOM 2566 2HG2 VAL B 155 -1.779 4.753 -13.103 1.00 0.00 H +ATOM 2567 3HG2 VAL B 155 -0.135 4.080 -13.207 1.00 0.00 H +ATOM 2568 N ILE B 156 -3.008 1.673 -9.793 1.00 1.00 N +ATOM 2569 CA ILE B 156 -3.834 0.589 -9.274 1.00 1.00 C +ATOM 2570 C ILE B 156 -5.182 0.538 -9.980 1.00 1.00 C +ATOM 2571 O ILE B 156 -5.910 1.530 -10.021 1.00 1.00 O +ATOM 2572 CB ILE B 156 -4.054 0.743 -7.758 1.00 0.00 C +ATOM 2573 CG1 ILE B 156 -2.712 0.734 -7.020 1.00 0.00 C +ATOM 2574 CG2 ILE B 156 -4.958 -0.363 -7.237 1.00 0.00 C +ATOM 2575 CD1 ILE B 156 -2.819 1.083 -5.554 1.00 0.00 C +ATOM 2576 H ILE B 156 -3.285 2.629 -9.620 1.00 0.00 H +ATOM 2577 HA ILE B 156 -3.319 -0.354 -9.454 1.00 0.00 H +ATOM 2578 HB ILE B 156 -4.519 1.706 -7.554 1.00 0.00 H +ATOM 2579 1HG1 ILE B 156 -2.257 -0.252 -7.104 1.00 0.00 H +ATOM 2580 2HG1 ILE B 156 -2.034 1.447 -7.491 1.00 0.00 H +ATOM 2581 1HG2 ILE B 156 -5.102 -0.240 -6.164 1.00 0.00 H +ATOM 2582 2HG2 ILE B 156 -5.922 -0.312 -7.740 1.00 0.00 H +ATOM 2583 3HG2 ILE B 156 -4.498 -1.332 -7.432 1.00 0.00 H +ATOM 2584 1HD1 ILE B 156 -1.828 1.057 -5.100 1.00 0.00 H +ATOM 2585 2HD1 ILE B 156 -3.241 2.083 -5.447 1.00 0.00 H +ATOM 2586 3HD1 ILE B 156 -3.465 0.362 -5.055 1.00 0.00 H +ATOM 2587 N ARG B 157 -5.473 -0.473 -10.745 1.00 1.00 N +ATOM 2588 CA ARG B 157 -6.584 -0.502 -11.689 1.00 1.00 C +ATOM 2589 C ARG B 157 -7.853 -1.027 -11.030 1.00 1.00 C +ATOM 2590 O ARG B 157 -8.958 -0.596 -11.359 1.00 1.00 O +ATOM 2591 CB ARG B 157 -6.243 -1.371 -12.891 1.00 0.00 C +ATOM 2592 CG ARG B 157 -5.127 -0.834 -13.772 1.00 0.00 C +ATOM 2593 CD ARG B 157 -4.824 -1.756 -14.897 1.00 0.00 C +ATOM 2594 NE ARG B 157 -5.934 -1.857 -15.830 1.00 0.00 N +ATOM 2595 CZ ARG B 157 -6.030 -2.777 -16.809 1.00 0.00 C +ATOM 2596 NH1 ARG B 157 -5.076 -3.668 -16.969 1.00 0.00 N +ATOM 2597 NH2 ARG B 157 -7.082 -2.785 -17.608 1.00 0.00 N +ATOM 2598 H ARG B 157 -4.875 -1.283 -10.663 1.00 0.00 H +ATOM 2599 HA ARG B 157 -6.769 0.515 -12.037 1.00 0.00 H +ATOM 2600 1HB ARG B 157 -5.946 -2.362 -12.550 1.00 0.00 H +ATOM 2601 2HB ARG B 157 -7.128 -1.491 -13.515 1.00 0.00 H +ATOM 2602 1HG ARG B 157 -5.423 0.129 -14.189 1.00 0.00 H +ATOM 2603 2HG ARG B 157 -4.221 -0.709 -13.177 1.00 0.00 H +ATOM 2604 1HD ARG B 157 -3.953 -1.392 -15.441 1.00 0.00 H +ATOM 2605 2HD ARG B 157 -4.617 -2.751 -14.505 1.00 0.00 H +ATOM 2606 HE ARG B 157 -6.687 -1.188 -15.738 1.00 0.00 H +ATOM 2607 1HH1 ARG B 157 -4.271 -3.662 -16.358 1.00 0.00 H +ATOM 2608 2HH1 ARG B 157 -5.148 -4.358 -17.703 1.00 0.00 H +ATOM 2609 1HH2 ARG B 157 -7.816 -2.101 -17.485 1.00 0.00 H +ATOM 2610 2HH2 ARG B 157 -7.154 -3.475 -18.341 1.00 0.00 H +ATOM 2611 N GLY B 158 -7.922 -1.664 -10.002 1.00 1.00 N +ATOM 2612 CA GLY B 158 -9.134 -2.039 -9.285 1.00 1.00 C +ATOM 2613 C GLY B 158 -10.016 -2.948 -10.131 1.00 1.00 C +ATOM 2614 O GLY B 158 -10.979 -2.494 -10.749 1.00 1.00 O +ATOM 2615 H GLY B 158 -7.025 -1.947 -9.634 1.00 0.00 H +ATOM 2616 1HA GLY B 158 -8.866 -2.546 -8.358 1.00 0.00 H +ATOM 2617 2HA GLY B 158 -9.687 -1.141 -9.012 1.00 0.00 H +ATOM 2618 N SER B 159 -9.388 -3.814 -11.023 1.00 1.00 N +ATOM 2619 CA SER B 159 -10.094 -4.854 -11.761 1.00 1.00 C +ATOM 2620 C SER B 159 -10.812 -5.810 -10.817 1.00 1.00 C +ATOM 2621 O SER B 159 -11.937 -6.232 -11.082 1.00 1.00 O +ATOM 2622 CB SER B 159 -9.123 -5.625 -12.633 1.00 0.00 C +ATOM 2623 OG SER B 159 -8.596 -4.808 -13.642 1.00 0.00 O +ATOM 2624 H SER B 159 -8.393 -3.705 -11.156 1.00 0.00 H +ATOM 2625 HA SER B 159 -10.840 -4.379 -12.400 1.00 0.00 H +ATOM 2626 1HB SER B 159 -8.313 -6.016 -12.018 1.00 0.00 H +ATOM 2627 2HB SER B 159 -9.634 -6.477 -13.081 1.00 0.00 H +ATOM 2628 HG SER B 159 -7.997 -5.363 -14.147 1.00 0.00 H +ATOM 2629 N ARG B 160 -10.456 -6.041 -9.757 1.00 1.00 N +ATOM 2630 CA ARG B 160 -10.957 -6.790 -8.612 1.00 1.00 C +ATOM 2631 C ARG B 160 -10.670 -6.059 -7.307 1.00 1.00 C +ATOM 2632 O ARG B 160 -9.590 -5.496 -7.125 1.00 1.00 O +ATOM 2633 CB ARG B 160 -10.329 -8.175 -8.563 1.00 0.00 C +ATOM 2634 CG ARG B 160 -10.696 -9.085 -9.724 1.00 0.00 C +ATOM 2635 CD ARG B 160 -12.117 -9.514 -9.659 1.00 0.00 C +ATOM 2636 NE ARG B 160 -12.448 -10.457 -10.715 1.00 0.00 N +ATOM 2637 CZ ARG B 160 -12.810 -10.110 -11.965 1.00 0.00 C +ATOM 2638 NH1 ARG B 160 -12.883 -8.840 -12.299 1.00 0.00 N +ATOM 2639 NH2 ARG B 160 -13.092 -11.045 -12.855 1.00 0.00 N +ATOM 2640 H ARG B 160 -9.566 -5.569 -9.685 1.00 0.00 H +ATOM 2641 HA ARG B 160 -12.037 -6.901 -8.717 1.00 0.00 H +ATOM 2642 1HB ARG B 160 -9.244 -8.082 -8.547 1.00 0.00 H +ATOM 2643 2HB ARG B 160 -10.629 -8.678 -7.643 1.00 0.00 H +ATOM 2644 1HG ARG B 160 -10.541 -8.555 -10.665 1.00 0.00 H +ATOM 2645 2HG ARG B 160 -10.067 -9.976 -9.702 1.00 0.00 H +ATOM 2646 1HD ARG B 160 -12.307 -9.996 -8.700 1.00 0.00 H +ATOM 2647 2HD ARG B 160 -12.764 -8.645 -9.763 1.00 0.00 H +ATOM 2648 HE ARG B 160 -12.403 -11.444 -10.495 1.00 0.00 H +ATOM 2649 1HH1 ARG B 160 -12.667 -8.126 -11.618 1.00 0.00 H +ATOM 2650 2HH1 ARG B 160 -13.154 -8.580 -13.236 1.00 0.00 H +ATOM 2651 1HH2 ARG B 160 -13.036 -12.021 -12.598 1.00 0.00 H +ATOM 2652 2HH2 ARG B 160 -13.363 -10.784 -13.792 1.00 0.00 H +ATOM 2653 N LEU B 161 -11.685 -5.943 -6.461 1.00 1.00 N +ATOM 2654 CA LEU B 161 -11.596 -5.117 -5.263 1.00 1.00 C +ATOM 2655 C LEU B 161 -11.643 -5.971 -4.000 1.00 1.00 C +ATOM 2656 O LEU B 161 -12.313 -7.003 -3.961 1.00 1.00 O +ATOM 2657 CB LEU B 161 -12.738 -4.094 -5.240 1.00 0.00 C +ATOM 2658 CG LEU B 161 -12.817 -3.157 -6.452 1.00 0.00 C +ATOM 2659 CD1 LEU B 161 -14.055 -2.278 -6.335 1.00 0.00 C +ATOM 2660 CD2 LEU B 161 -11.553 -2.313 -6.524 1.00 0.00 C +ATOM 2661 H LEU B 161 -12.543 -6.441 -6.653 1.00 0.00 H +ATOM 2662 HA LEU B 161 -10.647 -4.583 -5.281 1.00 0.00 H +ATOM 2663 1HB LEU B 161 -13.684 -4.630 -5.174 1.00 0.00 H +ATOM 2664 2HB LEU B 161 -12.632 -3.475 -4.349 1.00 0.00 H +ATOM 2665 HG LEU B 161 -12.912 -3.748 -7.363 1.00 0.00 H +ATOM 2666 1HD1 LEU B 161 -14.111 -1.612 -7.197 1.00 0.00 H +ATOM 2667 2HD1 LEU B 161 -14.945 -2.906 -6.305 1.00 0.00 H +ATOM 2668 3HD1 LEU B 161 -13.996 -1.686 -5.423 1.00 0.00 H +ATOM 2669 1HD2 LEU B 161 -11.608 -1.648 -7.386 1.00 0.00 H +ATOM 2670 2HD2 LEU B 161 -11.458 -1.721 -5.614 1.00 0.00 H +ATOM 2671 3HD2 LEU B 161 -10.685 -2.966 -6.625 1.00 0.00 H +ATOM 2672 N PHE B 162 -11.206 -5.437 -2.901 1.00 1.00 N +ATOM 2673 CA PHE B 162 -11.391 -5.966 -1.555 1.00 1.00 C +ATOM 2674 C PHE B 162 -12.530 -5.256 -0.836 1.00 1.00 C +ATOM 2675 O PHE B 162 -12.525 -4.032 -0.701 1.00 1.00 O +ATOM 2676 CB PHE B 162 -10.102 -5.824 -0.743 1.00 0.00 C +ATOM 2677 CG PHE B 162 -10.149 -6.510 0.593 1.00 0.00 C +ATOM 2678 CD1 PHE B 162 -9.496 -7.717 0.792 1.00 0.00 C +ATOM 2679 CD2 PHE B 162 -10.846 -5.950 1.652 1.00 0.00 C +ATOM 2680 CE1 PHE B 162 -9.538 -8.349 2.020 1.00 0.00 C +ATOM 2681 CE2 PHE B 162 -10.889 -6.579 2.882 1.00 0.00 C +ATOM 2682 CZ PHE B 162 -10.235 -7.780 3.065 1.00 0.00 C +ATOM 2683 H PHE B 162 -10.694 -4.575 -3.025 1.00 0.00 H +ATOM 2684 HA PHE B 162 -11.641 -7.025 -1.631 1.00 0.00 H +ATOM 2685 1HB PHE B 162 -9.269 -6.239 -1.309 1.00 0.00 H +ATOM 2686 2HB PHE B 162 -9.892 -4.769 -0.576 1.00 0.00 H +ATOM 2687 HD1 PHE B 162 -8.944 -8.167 -0.034 1.00 0.00 H +ATOM 2688 HD2 PHE B 162 -11.364 -5.001 1.507 1.00 0.00 H +ATOM 2689 HE1 PHE B 162 -9.021 -9.298 2.163 1.00 0.00 H +ATOM 2690 HE2 PHE B 162 -11.441 -6.127 3.706 1.00 0.00 H +ATOM 2691 HZ PHE B 162 -10.270 -8.278 4.033 1.00 0.00 H +ATOM 2692 N PHE B 163 -13.738 -5.679 -0.994 1.00 1.00 N +ATOM 2693 CA PHE B 163 -14.846 -5.019 -0.314 1.00 1.00 C +ATOM 2694 C PHE B 163 -15.032 -3.594 -0.820 1.00 1.00 C +ATOM 2695 O PHE B 163 -14.911 -2.634 -0.058 1.00 1.00 O +ATOM 2696 CB PHE B 163 -14.612 -5.002 1.198 1.00 0.00 C +ATOM 2697 CG PHE B 163 -14.434 -6.368 1.798 1.00 0.00 C +ATOM 2698 CD1 PHE B 163 -14.497 -7.504 1.005 1.00 0.00 C +ATOM 2699 CD2 PHE B 163 -14.203 -6.519 3.157 1.00 0.00 C +ATOM 2700 CE1 PHE B 163 -14.334 -8.761 1.557 1.00 0.00 C +ATOM 2701 CE2 PHE B 163 -14.037 -7.774 3.711 1.00 0.00 C +ATOM 2702 CZ PHE B 163 -14.104 -8.896 2.909 1.00 0.00 C +ATOM 2703 H PHE B 163 -13.929 -6.472 -1.590 1.00 0.00 H +ATOM 2704 HA PHE B 163 -15.760 -5.578 -0.519 1.00 0.00 H +ATOM 2705 1HB PHE B 163 -13.723 -4.414 1.421 1.00 0.00 H +ATOM 2706 2HB PHE B 163 -15.455 -4.521 1.691 1.00 0.00 H +ATOM 2707 HD1 PHE B 163 -14.678 -7.397 -0.065 1.00 0.00 H +ATOM 2708 HD2 PHE B 163 -14.151 -5.633 3.790 1.00 0.00 H +ATOM 2709 HE1 PHE B 163 -14.387 -9.645 0.922 1.00 0.00 H +ATOM 2710 HE2 PHE B 163 -13.856 -7.879 4.780 1.00 0.00 H +ATOM 2711 HZ PHE B 163 -13.976 -9.886 3.345 1.00 0.00 H +ATOM 2712 N ASN B 164 -14.673 -3.386 -2.204 1.00 1.00 N +ATOM 2713 CA ASN B 164 -14.910 -2.101 -2.853 1.00 1.00 C +ATOM 2714 C ASN B 164 -13.733 -1.156 -2.650 1.00 1.00 C +ATOM 2715 O ASN B 164 -13.646 -0.110 -3.293 1.00 1.00 O +ATOM 2716 CB ASN B 164 -16.193 -1.473 -2.341 1.00 0.00 C +ATOM 2717 CG ASN B 164 -16.786 -0.494 -3.317 1.00 0.00 C +ATOM 2718 OD1 ASN B 164 -16.677 -0.670 -4.536 1.00 0.00 O +ATOM 2719 ND2 ASN B 164 -17.413 0.534 -2.805 1.00 0.00 N +ATOM 2720 H ASN B 164 -14.252 -4.135 -2.735 1.00 0.00 H +ATOM 2721 HA ASN B 164 -15.009 -2.268 -3.927 1.00 0.00 H +ATOM 2722 1HB ASN B 164 -16.926 -2.255 -2.138 1.00 0.00 H +ATOM 2723 2HB ASN B 164 -15.996 -0.956 -1.402 1.00 0.00 H +ATOM 2724 1HD2 ASN B 164 -17.827 1.218 -3.406 1.00 0.00 H +ATOM 2725 2HD2 ASN B 164 -17.477 0.637 -1.813 1.00 0.00 H +ATOM 2726 N TYR B 165 -12.602 -1.707 -2.210 1.00 1.00 N +ATOM 2727 CA TYR B 165 -11.400 -0.915 -1.979 1.00 1.00 C +ATOM 2728 C TYR B 165 -10.248 -1.394 -2.853 1.00 1.00 C +ATOM 2729 O TYR B 165 -10.046 -2.596 -3.026 1.00 1.00 O +ATOM 2730 CB TYR B 165 -11.002 -0.965 -0.502 1.00 0.00 C +ATOM 2731 CG TYR B 165 -12.019 -0.339 0.426 1.00 0.00 C +ATOM 2732 CD1 TYR B 165 -12.629 -1.108 1.407 1.00 0.00 C +ATOM 2733 CD2 TYR B 165 -12.343 1.003 0.296 1.00 0.00 C +ATOM 2734 CE1 TYR B 165 -13.558 -0.536 2.254 1.00 0.00 C +ATOM 2735 CE2 TYR B 165 -13.272 1.575 1.144 1.00 0.00 C +ATOM 2736 CZ TYR B 165 -13.878 0.810 2.119 1.00 0.00 C +ATOM 2737 OH TYR B 165 -14.803 1.380 2.964 1.00 0.00 O +ATOM 2738 H TYR B 165 -12.578 -2.701 -2.032 1.00 0.00 H +ATOM 2739 HA TYR B 165 -11.611 0.120 -2.248 1.00 0.00 H +ATOM 2740 1HB TYR B 165 -10.857 -2.003 -0.199 1.00 0.00 H +ATOM 2741 2HB TYR B 165 -10.052 -0.449 -0.364 1.00 0.00 H +ATOM 2742 HD1 TYR B 165 -12.375 -2.163 1.509 1.00 0.00 H +ATOM 2743 HD2 TYR B 165 -11.864 1.607 -0.475 1.00 0.00 H +ATOM 2744 HE1 TYR B 165 -14.037 -1.140 3.025 1.00 0.00 H +ATOM 2745 HE2 TYR B 165 -13.527 2.630 1.041 1.00 0.00 H +ATOM 2746 HH TYR B 165 -14.910 2.308 2.741 1.00 0.00 H +ATOM 2747 N ALA B 166 -9.635 -0.413 -3.603 1.00 1.00 N +ATOM 2748 CA ALA B 166 -8.461 -0.686 -4.423 1.00 1.00 C +ATOM 2749 C ALA B 166 -7.183 -0.610 -3.597 1.00 1.00 C +ATOM 2750 O ALA B 166 -6.248 -1.382 -3.810 1.00 1.00 O +ATOM 2751 CB ALA B 166 -8.394 0.286 -5.592 1.00 0.00 C +ATOM 2752 H ALA B 166 -10.013 0.523 -3.582 1.00 0.00 H +ATOM 2753 HA ALA B 166 -8.548 -1.701 -4.812 1.00 0.00 H +ATOM 2754 1HB ALA B 166 -7.512 0.069 -6.195 1.00 0.00 H +ATOM 2755 2HB ALA B 166 -9.288 0.178 -6.206 1.00 0.00 H +ATOM 2756 3HB ALA B 166 -8.333 1.305 -5.215 1.00 0.00 H +ATOM 2757 N LEU B 167 -7.172 0.049 -2.604 1.00 1.00 N +ATOM 2758 CA LEU B 167 -6.101 0.258 -1.638 1.00 1.00 C +ATOM 2759 C LEU B 167 -6.616 0.141 -0.207 1.00 1.00 C +ATOM 2760 O LEU B 167 -7.671 0.680 0.128 1.00 1.00 O +ATOM 2761 CB LEU B 167 -5.462 1.637 -1.848 1.00 0.00 C +ATOM 2762 CG LEU B 167 -4.358 2.016 -0.852 1.00 0.00 C +ATOM 2763 CD1 LEU B 167 -3.177 1.069 -1.017 1.00 0.00 C +ATOM 2764 CD2 LEU B 167 -3.938 3.460 -1.086 1.00 0.00 C +ATOM 2765 H LEU B 167 -8.061 0.507 -2.460 1.00 0.00 H +ATOM 2766 HA LEU B 167 -5.342 -0.508 -1.793 1.00 0.00 H +ATOM 2767 1HB LEU B 167 -5.032 1.672 -2.847 1.00 0.00 H +ATOM 2768 2HB LEU B 167 -6.242 2.395 -1.783 1.00 0.00 H +ATOM 2769 HG LEU B 167 -4.733 1.908 0.166 1.00 0.00 H +ATOM 2770 1HD1 LEU B 167 -2.393 1.339 -0.310 1.00 0.00 H +ATOM 2771 2HD1 LEU B 167 -3.502 0.046 -0.825 1.00 0.00 H +ATOM 2772 3HD1 LEU B 167 -2.790 1.144 -2.033 1.00 0.00 H +ATOM 2773 1HD2 LEU B 167 -3.154 3.730 -0.378 1.00 0.00 H +ATOM 2774 2HD2 LEU B 167 -3.562 3.569 -2.103 1.00 0.00 H +ATOM 2775 3HD2 LEU B 167 -4.797 4.116 -0.944 1.00 0.00 H +ATOM 2776 N VAL B 168 -5.913 -0.773 0.540 1.00 1.00 N +ATOM 2777 CA VAL B 168 -6.298 -1.073 1.914 1.00 1.00 C +ATOM 2778 C VAL B 168 -5.081 -1.116 2.829 1.00 1.00 C +ATOM 2779 O VAL B 168 -4.077 -1.753 2.513 1.00 1.00 O +ATOM 2780 CB VAL B 168 -7.035 -2.424 1.980 1.00 0.00 C +ATOM 2781 CG1 VAL B 168 -7.435 -2.743 3.413 1.00 0.00 C +ATOM 2782 CG2 VAL B 168 -8.255 -2.393 1.073 1.00 0.00 C +ATOM 2783 H VAL B 168 -5.117 -1.247 0.137 1.00 0.00 H +ATOM 2784 HA VAL B 168 -6.971 -0.290 2.264 1.00 0.00 H +ATOM 2785 HB VAL B 168 -6.357 -3.213 1.652 1.00 0.00 H +ATOM 2786 1HG1 VAL B 168 -7.954 -3.701 3.441 1.00 0.00 H +ATOM 2787 2HG1 VAL B 168 -6.542 -2.796 4.037 1.00 0.00 H +ATOM 2788 3HG1 VAL B 168 -8.096 -1.962 3.788 1.00 0.00 H +ATOM 2789 1HG2 VAL B 168 -8.771 -3.352 1.124 1.00 0.00 H +ATOM 2790 2HG2 VAL B 168 -8.930 -1.600 1.398 1.00 0.00 H +ATOM 2791 3HG2 VAL B 168 -7.941 -2.205 0.047 1.00 0.00 H +ATOM 2792 N ILE B 169 -5.012 -0.119 3.689 1.00 1.00 N +ATOM 2793 CA ILE B 169 -3.975 0.022 4.704 1.00 1.00 C +ATOM 2794 C ILE B 169 -4.573 0.022 6.105 1.00 1.00 C +ATOM 2795 O ILE B 169 -5.491 0.787 6.399 1.00 1.00 O +ATOM 2796 CB ILE B 169 -3.168 1.316 4.489 1.00 0.00 C +ATOM 2797 CG1 ILE B 169 -2.588 1.354 3.073 1.00 0.00 C +ATOM 2798 CG2 ILE B 169 -2.061 1.430 5.525 1.00 0.00 C +ATOM 2799 CD1 ILE B 169 -1.614 0.235 2.782 1.00 0.00 C +ATOM 2800 H ILE B 169 -5.735 0.583 3.624 1.00 0.00 H +ATOM 2801 HA ILE B 169 -3.295 -0.825 4.624 1.00 0.00 H +ATOM 2802 HB ILE B 169 -3.830 2.176 4.582 1.00 0.00 H +ATOM 2803 1HG1 ILE B 169 -3.397 1.299 2.346 1.00 0.00 H +ATOM 2804 2HG1 ILE B 169 -2.073 2.302 2.917 1.00 0.00 H +ATOM 2805 1HG2 ILE B 169 -1.500 2.349 5.359 1.00 0.00 H +ATOM 2806 2HG2 ILE B 169 -2.497 1.447 6.523 1.00 0.00 H +ATOM 2807 3HG2 ILE B 169 -1.390 0.575 5.437 1.00 0.00 H +ATOM 2808 1HD1 ILE B 169 -1.245 0.330 1.760 1.00 0.00 H +ATOM 2809 2HD1 ILE B 169 -0.775 0.292 3.477 1.00 0.00 H +ATOM 2810 3HD1 ILE B 169 -2.117 -0.724 2.898 1.00 0.00 H +ATOM 2811 N PHE B 170 -4.256 -1.163 6.871 1.00 1.00 N +ATOM 2812 CA PHE B 170 -4.997 -1.324 8.116 1.00 1.00 C +ATOM 2813 C PHE B 170 -4.135 -1.975 9.190 1.00 1.00 C +ATOM 2814 O PHE B 170 -3.404 -2.927 8.919 1.00 1.00 O +ATOM 2815 CB PHE B 170 -6.254 -2.165 7.885 1.00 0.00 C +ATOM 2816 CG PHE B 170 -7.091 -2.355 9.117 1.00 0.00 C +ATOM 2817 CD1 PHE B 170 -7.932 -1.347 9.564 1.00 0.00 C +ATOM 2818 CD2 PHE B 170 -7.039 -3.541 9.833 1.00 0.00 C +ATOM 2819 CE1 PHE B 170 -8.703 -1.520 10.698 1.00 0.00 C +ATOM 2820 CE2 PHE B 170 -7.809 -3.718 10.966 1.00 0.00 C +ATOM 2821 CZ PHE B 170 -8.642 -2.706 11.399 1.00 0.00 C +ATOM 2822 H PHE B 170 -3.577 -1.863 6.608 1.00 0.00 H +ATOM 2823 HA PHE B 170 -5.298 -0.337 8.470 1.00 0.00 H +ATOM 2824 1HB PHE B 170 -6.873 -1.692 7.123 1.00 0.00 H +ATOM 2825 2HB PHE B 170 -5.970 -3.148 7.512 1.00 0.00 H +ATOM 2826 HD1 PHE B 170 -7.981 -0.409 9.009 1.00 0.00 H +ATOM 2827 HD2 PHE B 170 -6.381 -4.341 9.491 1.00 0.00 H +ATOM 2828 HE1 PHE B 170 -9.359 -0.720 11.038 1.00 0.00 H +ATOM 2829 HE2 PHE B 170 -7.759 -4.656 11.519 1.00 0.00 H +ATOM 2830 HZ PHE B 170 -9.248 -2.843 12.293 1.00 0.00 H +ATOM 2831 N GLU B 171 -4.297 -1.228 10.464 1.00 1.00 N +ATOM 2832 CA GLU B 171 -3.575 -1.832 11.577 1.00 1.00 C +ATOM 2833 C GLU B 171 -2.105 -2.039 11.233 1.00 1.00 C +ATOM 2834 O GLU B 171 -1.696 -3.134 10.848 1.00 1.00 O +ATOM 2835 CB GLU B 171 -4.212 -3.169 11.963 1.00 0.00 C +ATOM 2836 CG GLU B 171 -3.884 -3.638 13.373 1.00 0.00 C +ATOM 2837 CD GLU B 171 -4.575 -4.922 13.739 1.00 0.00 C +ATOM 2838 OE1 GLU B 171 -5.313 -5.429 12.928 1.00 0.00 O +ATOM 2839 OE2 GLU B 171 -4.367 -5.396 14.831 1.00 0.00 O +ATOM 2840 H GLU B 171 -4.832 -0.386 10.623 1.00 0.00 H +ATOM 2841 HA GLU B 171 -3.632 -1.158 12.433 1.00 0.00 H +ATOM 2842 1HB GLU B 171 -5.296 -3.093 11.880 1.00 0.00 H +ATOM 2843 2HB GLU B 171 -3.884 -3.942 11.268 1.00 0.00 H +ATOM 2844 1HG GLU B 171 -2.807 -3.783 13.455 1.00 0.00 H +ATOM 2845 2HG GLU B 171 -4.172 -2.861 14.080 1.00 0.00 H +ATOM 2846 N MET B 172 -1.582 -1.035 10.448 1.00 1.00 N +ATOM 2847 CA MET B 172 -0.154 -0.986 10.158 1.00 1.00 C +ATOM 2848 C MET B 172 0.617 -0.332 11.298 1.00 1.00 C +ATOM 2849 O MET B 172 0.497 0.870 11.532 1.00 1.00 O +ATOM 2850 CB MET B 172 0.093 -0.239 8.849 1.00 0.00 C +ATOM 2851 CG MET B 172 -0.566 -0.868 7.630 1.00 0.00 C +ATOM 2852 SD MET B 172 0.047 -2.530 7.288 1.00 0.00 S +ATOM 2853 CE MET B 172 1.708 -2.168 6.725 1.00 0.00 C +ATOM 2854 H MET B 172 -2.186 -0.322 10.066 1.00 0.00 H +ATOM 2855 HA MET B 172 0.213 -2.007 10.054 1.00 0.00 H +ATOM 2856 1HB MET B 172 -0.275 0.782 8.938 1.00 0.00 H +ATOM 2857 2HB MET B 172 1.166 -0.184 8.658 1.00 0.00 H +ATOM 2858 1HG MET B 172 -1.643 -0.924 7.787 1.00 0.00 H +ATOM 2859 2HG MET B 172 -0.382 -0.246 6.755 1.00 0.00 H +ATOM 2860 1HE MET B 172 2.218 -3.098 6.474 1.00 0.00 H +ATOM 2861 2HE MET B 172 1.662 -1.529 5.842 1.00 0.00 H +ATOM 2862 3HE MET B 172 2.257 -1.655 7.516 1.00 0.00 H +ATOM 2863 N VAL B 173 0.848 -1.236 12.378 1.00 1.00 N +ATOM 2864 CA VAL B 173 1.630 -0.711 13.491 1.00 1.00 C +ATOM 2865 C VAL B 173 3.010 -0.259 13.030 1.00 1.00 C +ATOM 2866 O VAL B 173 3.722 -1.001 12.354 1.00 1.00 O +ATOM 2867 CB VAL B 173 1.783 -1.781 14.588 1.00 0.00 C +ATOM 2868 CG1 VAL B 173 2.694 -1.279 15.698 1.00 0.00 C +ATOM 2869 CG2 VAL B 173 0.417 -2.157 15.140 1.00 0.00 C +ATOM 2870 H VAL B 173 0.513 -2.188 12.418 1.00 0.00 H +ATOM 2871 HA VAL B 173 1.103 0.147 13.910 1.00 0.00 H +ATOM 2872 HB VAL B 173 2.257 -2.664 14.158 1.00 0.00 H +ATOM 2873 1HG1 VAL B 173 2.792 -2.048 16.465 1.00 0.00 H +ATOM 2874 2HG1 VAL B 173 3.677 -1.051 15.287 1.00 0.00 H +ATOM 2875 3HG1 VAL B 173 2.267 -0.379 16.141 1.00 0.00 H +ATOM 2876 1HG2 VAL B 173 0.532 -2.914 15.914 1.00 0.00 H +ATOM 2877 2HG2 VAL B 173 -0.060 -1.273 15.565 1.00 0.00 H +ATOM 2878 3HG2 VAL B 173 -0.204 -2.552 14.336 1.00 0.00 H +ATOM 2879 N HIS B 174 3.349 1.062 13.162 1.00 1.00 N +ATOM 2880 CA HIS B 174 4.698 1.573 12.947 1.00 1.00 C +ATOM 2881 C HIS B 174 4.843 2.174 11.555 1.00 1.00 C +ATOM 2882 O HIS B 174 5.805 2.889 11.274 1.00 1.00 O +ATOM 2883 CB HIS B 174 5.735 0.462 13.140 1.00 0.00 C +ATOM 2884 CG HIS B 174 5.697 -0.167 14.498 1.00 0.00 C +ATOM 2885 ND1 HIS B 174 5.661 0.574 15.661 1.00 0.00 N +ATOM 2886 CD2 HIS B 174 5.689 -1.466 14.880 1.00 0.00 C +ATOM 2887 CE1 HIS B 174 5.632 -0.243 16.699 1.00 0.00 C +ATOM 2888 NE2 HIS B 174 5.649 -1.485 16.252 1.00 0.00 N +ATOM 2889 H HIS B 174 2.615 1.705 13.423 1.00 0.00 H +ATOM 2890 HA HIS B 174 4.908 2.361 13.670 1.00 0.00 H +ATOM 2891 1HB HIS B 174 5.575 -0.320 12.397 1.00 0.00 H +ATOM 2892 2HB HIS B 174 6.735 0.866 12.980 1.00 0.00 H +ATOM 2893 HD1 HIS B 174 5.582 1.569 15.725 1.00 0.00 H +ATOM 2894 HD2 HIS B 174 5.709 -2.402 14.321 1.00 0.00 H +ATOM 2895 HE1 HIS B 174 5.600 0.151 17.715 1.00 0.00 H +ATOM 2896 N LEU B 175 3.735 2.136 10.732 1.00 1.00 N +ATOM 2897 CA LEU B 175 3.698 2.915 9.501 1.00 1.00 C +ATOM 2898 C LEU B 175 3.538 4.403 9.795 1.00 1.00 C +ATOM 2899 O LEU B 175 2.600 4.813 10.478 1.00 1.00 O +ATOM 2900 CB LEU B 175 2.548 2.437 8.606 1.00 0.00 C +ATOM 2901 CG LEU B 175 2.421 3.143 7.250 1.00 0.00 C +ATOM 2902 CD1 LEU B 175 3.645 2.831 6.399 1.00 0.00 C +ATOM 2903 CD2 LEU B 175 1.144 2.689 6.559 1.00 0.00 C +ATOM 2904 H LEU B 175 2.938 1.566 10.978 1.00 0.00 H +ATOM 2905 HA LEU B 175 4.638 2.769 8.971 1.00 0.00 H +ATOM 2906 1HB LEU B 175 2.676 1.372 8.415 1.00 0.00 H +ATOM 2907 2HB LEU B 175 1.609 2.577 9.142 1.00 0.00 H +ATOM 2908 HG LEU B 175 2.388 4.222 7.404 1.00 0.00 H +ATOM 2909 1HD1 LEU B 175 3.555 3.333 5.436 1.00 0.00 H +ATOM 2910 2HD1 LEU B 175 4.542 3.184 6.909 1.00 0.00 H +ATOM 2911 3HD1 LEU B 175 3.715 1.756 6.243 1.00 0.00 H +ATOM 2912 1HD2 LEU B 175 1.054 3.192 5.595 1.00 0.00 H +ATOM 2913 2HD2 LEU B 175 1.178 1.611 6.404 1.00 0.00 H +ATOM 2914 3HD2 LEU B 175 0.285 2.940 7.180 1.00 0.00 H +ATOM 2915 N LYS B 176 4.520 5.199 9.218 1.00 1.00 N +ATOM 2916 CA LYS B 176 4.625 6.613 9.559 1.00 1.00 C +ATOM 2917 C LYS B 176 4.147 7.493 8.411 1.00 1.00 C +ATOM 2918 O LYS B 176 3.520 8.529 8.631 1.00 1.00 O +ATOM 2919 CB LYS B 176 6.065 6.969 9.930 1.00 0.00 C +ATOM 2920 CG LYS B 176 6.568 6.309 11.207 1.00 0.00 C +ATOM 2921 CD LYS B 176 7.995 6.730 11.523 1.00 0.00 C +ATOM 2922 CE LYS B 176 8.496 6.076 12.802 1.00 0.00 C +ATOM 2923 NZ LYS B 176 9.904 6.450 13.104 1.00 0.00 N +ATOM 2924 H LYS B 176 5.171 4.803 8.555 1.00 0.00 H +ATOM 2925 HA LYS B 176 3.985 6.810 10.419 1.00 0.00 H +ATOM 2926 1HB LYS B 176 6.733 6.679 9.119 1.00 0.00 H +ATOM 2927 2HB LYS B 176 6.153 8.049 10.055 1.00 0.00 H +ATOM 2928 1HG LYS B 176 5.922 6.590 12.041 1.00 0.00 H +ATOM 2929 2HG LYS B 176 6.534 5.226 11.094 1.00 0.00 H +ATOM 2930 1HD LYS B 176 8.650 6.444 10.698 1.00 0.00 H +ATOM 2931 2HD LYS B 176 8.038 7.812 11.639 1.00 0.00 H +ATOM 2932 1HE LYS B 176 7.866 6.379 13.636 1.00 0.00 H +ATOM 2933 2HE LYS B 176 8.435 4.992 12.705 1.00 0.00 H +ATOM 2934 1HZ LYS B 176 10.198 5.996 13.957 1.00 0.00 H +ATOM 2935 2HZ LYS B 176 10.502 6.156 12.344 1.00 0.00 H +ATOM 2936 3HZ LYS B 176 9.970 7.451 13.215 1.00 0.00 H +ATOM 2937 N GLU B 177 4.287 7.132 7.244 1.00 1.00 N +ATOM 2938 CA GLU B 177 3.947 7.758 5.972 1.00 1.00 C +ATOM 2939 C GLU B 177 3.733 6.713 4.884 1.00 1.00 C +ATOM 2940 O GLU B 177 4.399 5.678 4.865 1.00 1.00 O +ATOM 2941 CB GLU B 177 5.047 8.734 5.547 1.00 0.00 C +ATOM 2942 CG GLU B 177 6.390 8.079 5.258 1.00 0.00 C +ATOM 2943 CD GLU B 177 7.452 9.070 4.870 1.00 0.00 C +ATOM 2944 OE1 GLU B 177 7.281 9.739 3.879 1.00 0.00 O +ATOM 2945 OE2 GLU B 177 8.436 9.159 5.566 1.00 0.00 O +ATOM 2946 H GLU B 177 4.726 6.223 7.243 1.00 0.00 H +ATOM 2947 HA GLU B 177 3.017 8.313 6.097 1.00 0.00 H +ATOM 2948 1HB GLU B 177 4.734 9.266 4.648 1.00 0.00 H +ATOM 2949 2HB GLU B 177 5.198 9.476 6.331 1.00 0.00 H +ATOM 2950 1HG GLU B 177 6.719 7.541 6.146 1.00 0.00 H +ATOM 2951 2HG GLU B 177 6.264 7.355 4.454 1.00 0.00 H +ATOM 2952 N LEU B 178 2.686 6.873 4.015 1.00 1.00 N +ATOM 2953 CA LEU B 178 2.526 5.977 2.876 1.00 1.00 C +ATOM 2954 C LEU B 178 3.698 6.100 1.909 1.00 1.00 C +ATOM 2955 O LEU B 178 4.193 5.101 1.388 1.00 1.00 O +ATOM 2956 CB LEU B 178 1.214 6.283 2.142 1.00 0.00 C +ATOM 2957 CG LEU B 178 -0.071 5.938 2.905 1.00 0.00 C +ATOM 2958 CD1 LEU B 178 -1.276 6.457 2.131 1.00 0.00 C +ATOM 2959 CD2 LEU B 178 -0.156 4.432 3.104 1.00 0.00 C +ATOM 2960 H LEU B 178 2.015 7.614 4.156 1.00 0.00 H +ATOM 2961 HA LEU B 178 2.491 4.952 3.244 1.00 0.00 H +ATOM 2962 1HB LEU B 178 1.187 7.346 1.909 1.00 0.00 H +ATOM 2963 2HB LEU B 178 1.203 5.726 1.205 1.00 0.00 H +ATOM 2964 HG LEU B 178 -0.061 6.433 3.877 1.00 0.00 H +ATOM 2965 1HD1 LEU B 178 -2.189 6.212 2.674 1.00 0.00 H +ATOM 2966 2HD1 LEU B 178 -1.199 7.539 2.021 1.00 0.00 H +ATOM 2967 3HD1 LEU B 178 -1.303 5.992 1.147 1.00 0.00 H +ATOM 2968 1HD2 LEU B 178 -1.069 4.188 3.647 1.00 0.00 H +ATOM 2969 2HD2 LEU B 178 -0.167 3.937 2.132 1.00 0.00 H +ATOM 2970 3HD2 LEU B 178 0.708 4.092 3.674 1.00 0.00 H +ATOM 2971 N GLY B 179 3.944 7.069 1.246 1.00 1.00 N +ATOM 2972 CA GLY B 179 5.180 7.347 0.525 1.00 1.00 C +ATOM 2973 C GLY B 179 5.097 6.865 -0.918 1.00 1.00 C +ATOM 2974 O GLY B 179 6.055 6.987 -1.680 1.00 1.00 O +ATOM 2975 H GLY B 179 3.190 7.740 1.208 1.00 0.00 H +ATOM 2976 1HA GLY B 179 5.379 8.419 0.544 1.00 0.00 H +ATOM 2977 2HA GLY B 179 6.013 6.857 1.028 1.00 0.00 H +ATOM 2978 N LEU B 180 3.944 6.333 -1.344 1.00 1.00 N +ATOM 2979 CA LEU B 180 3.576 6.104 -2.736 1.00 1.00 C +ATOM 2980 C LEU B 180 3.438 7.421 -3.493 1.00 1.00 C +ATOM 2981 O LEU B 180 3.035 7.439 -4.656 1.00 1.00 O +ATOM 2982 CB LEU B 180 2.259 5.321 -2.814 1.00 0.00 C +ATOM 2983 CG LEU B 180 2.287 3.911 -2.209 1.00 0.00 C +ATOM 2984 CD1 LEU B 180 0.889 3.310 -2.258 1.00 0.00 C +ATOM 2985 CD2 LEU B 180 3.280 3.050 -2.974 1.00 0.00 C +ATOM 2986 H LEU B 180 3.293 6.078 -0.615 1.00 0.00 H +ATOM 2987 HA LEU B 180 4.362 5.516 -3.209 1.00 0.00 H +ATOM 2988 1HB LEU B 180 1.487 5.888 -2.297 1.00 0.00 H +ATOM 2989 2HB LEU B 180 1.972 5.227 -3.861 1.00 0.00 H +ATOM 2990 HG LEU B 180 2.588 3.970 -1.162 1.00 0.00 H +ATOM 2991 1HD1 LEU B 180 0.909 2.308 -1.828 1.00 0.00 H +ATOM 2992 2HD1 LEU B 180 0.203 3.936 -1.687 1.00 0.00 H +ATOM 2993 3HD1 LEU B 180 0.554 3.253 -3.293 1.00 0.00 H +ATOM 2994 1HD2 LEU B 180 3.301 2.048 -2.543 1.00 0.00 H +ATOM 2995 2HD2 LEU B 180 2.979 2.989 -4.020 1.00 0.00 H +ATOM 2996 3HD2 LEU B 180 4.274 3.493 -2.907 1.00 0.00 H +ATOM 2997 N TYR B 181 4.674 7.902 -3.940 1.00 1.00 N +ATOM 2998 CA TYR B 181 4.810 9.272 -4.420 1.00 1.00 C +ATOM 2999 C TYR B 181 4.453 9.376 -5.897 1.00 1.00 C +ATOM 3000 O TYR B 181 3.898 10.381 -6.342 1.00 1.00 O +ATOM 3001 CB TYR B 181 6.232 9.785 -4.181 1.00 0.00 C +ATOM 3002 CG TYR B 181 6.413 11.253 -4.496 1.00 0.00 C +ATOM 3003 CD1 TYR B 181 5.953 12.215 -3.609 1.00 0.00 C +ATOM 3004 CD2 TYR B 181 7.039 11.637 -5.673 1.00 0.00 C +ATOM 3005 CE1 TYR B 181 6.118 13.556 -3.898 1.00 0.00 C +ATOM 3006 CE2 TYR B 181 7.204 12.978 -5.961 1.00 0.00 C +ATOM 3007 CZ TYR B 181 6.746 13.935 -5.079 1.00 0.00 C +ATOM 3008 OH TYR B 181 6.911 15.270 -5.366 1.00 0.00 O +ATOM 3009 H TYR B 181 5.485 7.300 -3.933 1.00 0.00 H +ATOM 3010 HA TYR B 181 4.114 9.903 -3.867 1.00 0.00 H +ATOM 3011 1HB TYR B 181 6.506 9.625 -3.137 1.00 0.00 H +ATOM 3012 2HB TYR B 181 6.931 9.216 -4.793 1.00 0.00 H +ATOM 3013 HD1 TYR B 181 5.460 11.913 -2.685 1.00 0.00 H +ATOM 3014 HD2 TYR B 181 7.400 10.881 -6.370 1.00 0.00 H +ATOM 3015 HE1 TYR B 181 5.756 14.312 -3.201 1.00 0.00 H +ATOM 3016 HE2 TYR B 181 7.696 13.280 -6.886 1.00 0.00 H +ATOM 3017 HH TYR B 181 6.539 15.798 -4.655 1.00 0.00 H +ATOM 3018 N ASN B 182 4.444 8.280 -6.632 1.00 1.00 N +ATOM 3019 CA ASN B 182 4.114 8.277 -8.052 1.00 1.00 C +ATOM 3020 C ASN B 182 2.755 7.634 -8.300 1.00 1.00 C +ATOM 3021 O ASN B 182 2.205 7.728 -9.397 1.00 1.00 O +ATOM 3022 CB ASN B 182 5.194 7.569 -8.850 1.00 0.00 C +ATOM 3023 CG ASN B 182 6.497 8.319 -8.851 1.00 0.00 C +ATOM 3024 OD1 ASN B 182 6.552 9.491 -9.241 1.00 0.00 O +ATOM 3025 ND2 ASN B 182 7.547 7.666 -8.422 1.00 0.00 N +ATOM 3026 H ASN B 182 4.678 7.408 -6.180 1.00 0.00 H +ATOM 3027 HA ASN B 182 4.050 9.311 -8.395 1.00 0.00 H +ATOM 3028 1HB ASN B 182 5.361 6.575 -8.434 1.00 0.00 H +ATOM 3029 2HB ASN B 182 4.861 7.441 -9.880 1.00 0.00 H +ATOM 3030 1HD2 ASN B 182 8.441 8.115 -8.400 1.00 0.00 H +ATOM 3031 2HD2 ASN B 182 7.456 6.719 -8.116 1.00 0.00 H +ATOM 3032 N LEU B 183 2.053 7.324 -7.255 1.00 1.00 N +ATOM 3033 CA LEU B 183 0.667 6.878 -7.347 1.00 1.00 C +ATOM 3034 C LEU B 183 -0.241 8.001 -7.838 1.00 1.00 C +ATOM 3035 O LEU B 183 -0.415 9.013 -7.160 1.00 1.00 O +ATOM 3036 CB LEU B 183 0.180 6.377 -5.982 1.00 0.00 C +ATOM 3037 CG LEU B 183 -1.259 5.847 -5.942 1.00 0.00 C +ATOM 3038 CD1 LEU B 183 -1.372 4.616 -6.831 1.00 0.00 C +ATOM 3039 CD2 LEU B 183 -1.641 5.521 -4.506 1.00 0.00 C +ATOM 3040 H LEU B 183 2.487 7.396 -6.346 1.00 0.00 H +ATOM 3041 HA LEU B 183 0.615 6.057 -8.061 1.00 0.00 H +ATOM 3042 1HB LEU B 183 0.837 5.575 -5.651 1.00 0.00 H +ATOM 3043 2HB LEU B 183 0.251 7.196 -5.265 1.00 0.00 H +ATOM 3044 HG LEU B 183 -1.937 6.605 -6.335 1.00 0.00 H +ATOM 3045 1HD1 LEU B 183 -2.394 4.239 -6.803 1.00 0.00 H +ATOM 3046 2HD1 LEU B 183 -1.112 4.882 -7.856 1.00 0.00 H +ATOM 3047 3HD1 LEU B 183 -0.691 3.844 -6.472 1.00 0.00 H +ATOM 3048 1HD2 LEU B 183 -2.665 5.145 -4.478 1.00 0.00 H +ATOM 3049 2HD2 LEU B 183 -0.965 4.762 -4.113 1.00 0.00 H +ATOM 3050 3HD2 LEU B 183 -1.569 6.422 -3.897 1.00 0.00 H +ATOM 3051 N MET B 184 -0.565 7.867 -9.198 1.00 1.00 N +ATOM 3052 CA MET B 184 -1.203 8.971 -9.906 1.00 1.00 C +ATOM 3053 C MET B 184 -2.666 8.666 -10.199 1.00 1.00 C +ATOM 3054 O MET B 184 -3.517 9.554 -10.152 1.00 1.00 O +ATOM 3055 CB MET B 184 -0.452 9.272 -11.201 1.00 0.00 C +ATOM 3056 CG MET B 184 -1.019 10.435 -12.003 1.00 0.00 C +ATOM 3057 SD MET B 184 -0.121 10.723 -13.540 1.00 0.00 S +ATOM 3058 CE MET B 184 -0.632 9.303 -14.503 1.00 0.00 C +ATOM 3059 H MET B 184 -0.363 7.013 -9.698 1.00 0.00 H +ATOM 3060 HA MET B 184 -1.171 9.855 -9.269 1.00 0.00 H +ATOM 3061 1HB MET B 184 0.589 9.499 -10.974 1.00 0.00 H +ATOM 3062 2HB MET B 184 -0.461 8.388 -11.841 1.00 0.00 H +ATOM 3063 1HG MET B 184 -2.062 10.234 -12.246 1.00 0.00 H +ATOM 3064 2HG MET B 184 -0.978 11.344 -11.404 1.00 0.00 H +ATOM 3065 1HE MET B 184 -0.158 9.339 -15.485 1.00 0.00 H +ATOM 3066 2HE MET B 184 -0.335 8.388 -13.989 1.00 0.00 H +ATOM 3067 3HE MET B 184 -1.716 9.316 -14.623 1.00 0.00 H +ATOM 3068 N ASN B 185 -3.039 7.328 -10.181 1.00 1.00 N +ATOM 3069 CA ASN B 185 -4.420 7.070 -10.572 1.00 1.00 C +ATOM 3070 C ASN B 185 -4.895 5.717 -10.059 1.00 1.00 C +ATOM 3071 O ASN B 185 -4.140 4.745 -10.052 1.00 1.00 O +ATOM 3072 CB ASN B 185 -4.572 7.152 -12.080 1.00 0.00 C +ATOM 3073 CG ASN B 185 -6.005 7.045 -12.522 1.00 0.00 C +ATOM 3074 OD1 ASN B 185 -6.531 5.940 -12.700 1.00 0.00 O +ATOM 3075 ND2 ASN B 185 -6.647 8.171 -12.704 1.00 0.00 N +ATOM 3076 H ASN B 185 -2.446 6.551 -9.927 1.00 0.00 H +ATOM 3077 HA ASN B 185 -5.057 7.830 -10.116 1.00 0.00 H +ATOM 3078 1HB ASN B 185 -4.164 8.099 -12.436 1.00 0.00 H +ATOM 3079 2HB ASN B 185 -3.999 6.352 -12.548 1.00 0.00 H +ATOM 3080 1HD2 ASN B 185 -7.603 8.160 -12.998 1.00 0.00 H +ATOM 3081 2HD2 ASN B 185 -6.181 9.042 -12.548 1.00 0.00 H +ATOM 3082 N ILE B 186 -6.033 5.762 -9.401 1.00 1.00 N +ATOM 3083 CA ILE B 186 -6.818 4.572 -9.095 1.00 1.00 C +ATOM 3084 C ILE B 186 -8.067 4.498 -9.965 1.00 1.00 C +ATOM 3085 O ILE B 186 -8.896 5.408 -9.957 1.00 1.00 O +ATOM 3086 CB ILE B 186 -7.223 4.548 -7.610 1.00 0.00 C +ATOM 3087 CG1 ILE B 186 -5.987 4.681 -6.717 1.00 0.00 C +ATOM 3088 CG2 ILE B 186 -7.983 3.271 -7.286 1.00 0.00 C +ATOM 3089 CD1 ILE B 186 -4.968 3.583 -6.918 1.00 0.00 C +ATOM 3090 H ILE B 186 -6.370 6.665 -9.098 1.00 0.00 H +ATOM 3091 HA ILE B 186 -6.208 3.693 -9.300 1.00 0.00 H +ATOM 3092 HB ILE B 186 -7.862 5.404 -7.393 1.00 0.00 H +ATOM 3093 1HG1 ILE B 186 -5.501 5.637 -6.908 1.00 0.00 H +ATOM 3094 2HG1 ILE B 186 -6.292 4.674 -5.670 1.00 0.00 H +ATOM 3095 1HG2 ILE B 186 -8.262 3.271 -6.233 1.00 0.00 H +ATOM 3096 2HG2 ILE B 186 -8.882 3.218 -7.899 1.00 0.00 H +ATOM 3097 3HG2 ILE B 186 -7.350 2.408 -7.495 1.00 0.00 H +ATOM 3098 1HD1 ILE B 186 -4.122 3.745 -6.250 1.00 0.00 H +ATOM 3099 2HD1 ILE B 186 -5.425 2.617 -6.696 1.00 0.00 H +ATOM 3100 3HD1 ILE B 186 -4.622 3.592 -7.950 1.00 0.00 H +ATOM 3101 N THR B 187 -8.093 3.598 -10.915 1.00 1.00 N +ATOM 3102 CA THR B 187 -9.108 3.581 -11.962 1.00 1.00 C +ATOM 3103 C THR B 187 -10.422 3.007 -11.447 1.00 1.00 C +ATOM 3104 O THR B 187 -11.500 3.444 -11.846 1.00 1.00 O +ATOM 3105 CB THR B 187 -8.632 2.770 -13.182 1.00 0.00 C +ATOM 3106 OG1 THR B 187 -7.439 3.360 -13.715 1.00 0.00 O +ATOM 3107 CG2 THR B 187 -9.706 2.747 -14.259 1.00 0.00 C +ATOM 3108 H THR B 187 -7.375 2.888 -10.915 1.00 0.00 H +ATOM 3109 HA THR B 187 -9.292 4.607 -12.282 1.00 0.00 H +ATOM 3110 HB THR B 187 -8.411 1.748 -12.875 1.00 0.00 H +ATOM 3111 HG1 THR B 187 -6.754 3.357 -13.042 1.00 0.00 H +ATOM 3112 1HG2 THR B 187 -9.353 2.170 -15.113 1.00 0.00 H +ATOM 3113 2HG2 THR B 187 -10.611 2.289 -13.860 1.00 0.00 H +ATOM 3114 3HG2 THR B 187 -9.925 3.766 -14.576 1.00 0.00 H +ATOM 3115 N ARG B 188 -10.454 2.217 -10.486 1.00 1.00 N +ATOM 3116 CA ARG B 188 -11.685 1.672 -9.926 1.00 1.00 C +ATOM 3117 C ARG B 188 -11.493 1.259 -8.472 1.00 1.00 C +ATOM 3118 O ARG B 188 -10.487 0.644 -8.119 1.00 1.00 O +ATOM 3119 CB ARG B 188 -12.155 0.471 -10.734 1.00 0.00 C +ATOM 3120 CG ARG B 188 -13.477 -0.127 -10.280 1.00 0.00 C +ATOM 3121 CD ARG B 188 -13.912 -1.235 -11.169 1.00 0.00 C +ATOM 3122 NE ARG B 188 -15.168 -1.822 -10.729 1.00 0.00 N +ATOM 3123 CZ ARG B 188 -15.772 -2.870 -11.322 1.00 0.00 C +ATOM 3124 NH1 ARG B 188 -15.225 -3.433 -12.376 1.00 0.00 N +ATOM 3125 NH2 ARG B 188 -16.915 -3.331 -10.844 1.00 0.00 N +ATOM 3126 H ARG B 188 -9.568 1.948 -10.082 1.00 0.00 H +ATOM 3127 HA ARG B 188 -12.455 2.442 -9.969 1.00 0.00 H +ATOM 3128 1HB ARG B 188 -12.263 0.756 -11.779 1.00 0.00 H +ATOM 3129 2HB ARG B 188 -11.403 -0.317 -10.685 1.00 0.00 H +ATOM 3130 1HG ARG B 188 -13.371 -0.520 -9.269 1.00 0.00 H +ATOM 3131 2HG ARG B 188 -14.248 0.644 -10.290 1.00 0.00 H +ATOM 3132 1HD ARG B 188 -14.050 -0.856 -12.181 1.00 0.00 H +ATOM 3133 2HD ARG B 188 -13.154 -2.016 -11.174 1.00 0.00 H +ATOM 3134 HE ARG B 188 -15.619 -1.415 -9.920 1.00 0.00 H +ATOM 3135 1HH1 ARG B 188 -14.351 -3.081 -12.741 1.00 0.00 H +ATOM 3136 2HH1 ARG B 188 -15.677 -4.219 -12.821 1.00 0.00 H +ATOM 3137 1HH2 ARG B 188 -17.335 -2.897 -10.034 1.00 0.00 H +ATOM 3138 2HH2 ARG B 188 -17.367 -4.116 -11.289 1.00 0.00 H +ATOM 3139 N GLY B 189 -12.763 1.554 -7.703 1.00 1.00 N +ATOM 3140 CA GLY B 189 -12.679 1.173 -6.298 1.00 1.00 C +ATOM 3141 C GLY B 189 -12.205 2.337 -5.438 1.00 1.00 C +ATOM 3142 O GLY B 189 -11.409 3.165 -5.882 1.00 1.00 O +ATOM 3143 H GLY B 189 -13.617 1.967 -8.051 1.00 0.00 H +ATOM 3144 1HA GLY B 189 -13.657 0.836 -5.953 1.00 0.00 H +ATOM 3145 2HA GLY B 189 -11.993 0.333 -6.189 1.00 0.00 H +ATOM 3146 N SER B 190 -12.335 2.279 -4.164 1.00 1.00 N +ATOM 3147 CA SER B 190 -11.981 3.354 -3.244 1.00 1.00 C +ATOM 3148 C SER B 190 -10.729 3.008 -2.449 1.00 1.00 C +ATOM 3149 O SER B 190 -10.444 1.836 -2.199 1.00 1.00 O +ATOM 3150 CB SER B 190 -13.132 3.631 -2.296 1.00 0.00 C +ATOM 3151 OG SER B 190 -14.264 4.070 -2.996 1.00 0.00 O +ATOM 3152 H SER B 190 -12.711 1.418 -3.793 1.00 0.00 H +ATOM 3153 HA SER B 190 -11.780 4.255 -3.825 1.00 0.00 H +ATOM 3154 1HB SER B 190 -13.373 2.724 -1.742 1.00 0.00 H +ATOM 3155 2HB SER B 190 -12.833 4.387 -1.572 1.00 0.00 H +ATOM 3156 HG SER B 190 -14.676 3.280 -3.354 1.00 0.00 H +ATOM 3157 N VAL B 191 -10.356 3.864 -1.559 1.00 1.00 N +ATOM 3158 CA VAL B 191 -9.266 3.706 -0.605 1.00 1.00 C +ATOM 3159 C VAL B 191 -9.790 3.637 0.824 1.00 1.00 C +ATOM 3160 O VAL B 191 -10.671 4.406 1.210 1.00 1.00 O +ATOM 3161 CB VAL B 191 -8.274 4.877 -0.729 1.00 0.00 C +ATOM 3162 CG1 VAL B 191 -7.163 4.746 0.302 1.00 0.00 C +ATOM 3163 CG2 VAL B 191 -7.700 4.923 -2.137 1.00 0.00 C +ATOM 3164 H VAL B 191 -10.896 4.717 -1.552 1.00 0.00 H +ATOM 3165 HA VAL B 191 -8.741 2.777 -0.830 1.00 0.00 H +ATOM 3166 HB VAL B 191 -8.798 5.810 -0.520 1.00 0.00 H +ATOM 3167 1HG1 VAL B 191 -6.471 5.583 0.200 1.00 0.00 H +ATOM 3168 2HG1 VAL B 191 -7.594 4.752 1.303 1.00 0.00 H +ATOM 3169 3HG1 VAL B 191 -6.627 3.811 0.142 1.00 0.00 H +ATOM 3170 1HG2 VAL B 191 -7.000 5.754 -2.218 1.00 0.00 H +ATOM 3171 2HG2 VAL B 191 -7.180 3.988 -2.349 1.00 0.00 H +ATOM 3172 3HG2 VAL B 191 -8.508 5.059 -2.856 1.00 0.00 H +ATOM 3173 N ARG B 192 -9.354 2.660 1.558 1.00 1.00 N +ATOM 3174 CA ARG B 192 -9.671 2.490 2.971 1.00 1.00 C +ATOM 3175 C ARG B 192 -8.405 2.344 3.806 1.00 1.00 C +ATOM 3176 O ARG B 192 -7.511 1.570 3.465 1.00 1.00 O +ATOM 3177 CB ARG B 192 -10.555 1.269 3.178 1.00 0.00 C +ATOM 3178 CG ARG B 192 -11.088 1.098 4.592 1.00 0.00 C +ATOM 3179 CD ARG B 192 -10.138 0.343 5.449 1.00 0.00 C +ATOM 3180 NE ARG B 192 -9.884 -0.992 4.932 1.00 0.00 N +ATOM 3181 CZ ARG B 192 -10.688 -2.055 5.131 1.00 0.00 C +ATOM 3182 NH1 ARG B 192 -11.790 -1.923 5.836 1.00 0.00 N +ATOM 3183 NH2 ARG B 192 -10.369 -3.230 4.618 1.00 0.00 N +ATOM 3184 H ARG B 192 -8.758 1.984 1.103 1.00 0.00 H +ATOM 3185 HA ARG B 192 -10.212 3.373 3.313 1.00 0.00 H +ATOM 3186 1HB ARG B 192 -11.412 1.323 2.507 1.00 0.00 H +ATOM 3187 2HB ARG B 192 -9.997 0.368 2.924 1.00 0.00 H +ATOM 3188 1HG ARG B 192 -11.251 2.078 5.041 1.00 0.00 H +ATOM 3189 2HG ARG B 192 -12.031 0.551 4.562 1.00 0.00 H +ATOM 3190 1HD ARG B 192 -9.189 0.876 5.496 1.00 0.00 H +ATOM 3191 2HD ARG B 192 -10.551 0.248 6.452 1.00 0.00 H +ATOM 3192 HE ARG B 192 -9.046 -1.133 4.385 1.00 0.00 H +ATOM 3193 1HH1 ARG B 192 -12.034 -1.024 6.228 1.00 0.00 H +ATOM 3194 2HH1 ARG B 192 -12.393 -2.719 5.985 1.00 0.00 H +ATOM 3195 1HH2 ARG B 192 -9.522 -3.332 4.077 1.00 0.00 H +ATOM 3196 2HH2 ARG B 192 -10.971 -4.026 4.768 1.00 0.00 H +ATOM 3197 N ILE B 193 -8.134 3.365 4.559 1.00 1.00 N +ATOM 3198 CA ILE B 193 -7.004 3.472 5.474 1.00 1.00 C +ATOM 3199 C ILE B 193 -7.474 3.637 6.913 1.00 1.00 C +ATOM 3200 O ILE B 193 -8.290 4.509 7.213 1.00 1.00 O +ATOM 3201 CB ILE B 193 -6.097 4.656 5.091 1.00 0.00 C +ATOM 3202 CG1 ILE B 193 -5.561 4.479 3.668 1.00 0.00 C +ATOM 3203 CG2 ILE B 193 -4.951 4.790 6.082 1.00 0.00 C +ATOM 3204 CD1 ILE B 193 -4.826 5.689 3.137 1.00 0.00 C +ATOM 3205 H ILE B 193 -8.780 4.138 4.483 1.00 0.00 H +ATOM 3206 HA ILE B 193 -6.419 2.555 5.410 1.00 0.00 H +ATOM 3207 HB ILE B 193 -6.679 5.577 5.096 1.00 0.00 H +ATOM 3208 1HG1 ILE B 193 -4.882 3.627 3.638 1.00 0.00 H +ATOM 3209 2HG1 ILE B 193 -6.388 4.260 2.992 1.00 0.00 H +ATOM 3210 1HG2 ILE B 193 -4.320 5.631 5.796 1.00 0.00 H +ATOM 3211 2HG2 ILE B 193 -5.352 4.961 7.080 1.00 0.00 H +ATOM 3212 3HG2 ILE B 193 -4.359 3.875 6.080 1.00 0.00 H +ATOM 3213 1HD1 ILE B 193 -4.477 5.487 2.124 1.00 0.00 H +ATOM 3214 2HD1 ILE B 193 -5.499 6.547 3.125 1.00 0.00 H +ATOM 3215 3HD1 ILE B 193 -3.973 5.905 3.778 1.00 0.00 H +ATOM 3216 N GLU B 194 -7.149 2.561 7.792 1.00 1.00 N +ATOM 3217 CA GLU B 194 -7.810 2.673 9.087 1.00 1.00 C +ATOM 3218 C GLU B 194 -6.980 2.023 10.187 1.00 1.00 C +ATOM 3219 O GLU B 194 -6.335 0.998 9.967 1.00 1.00 O +ATOM 3220 CB GLU B 194 -9.198 2.031 9.035 1.00 0.00 C +ATOM 3221 CG GLU B 194 -10.008 2.180 10.315 1.00 0.00 C +ATOM 3222 CD GLU B 194 -11.392 1.602 10.202 1.00 0.00 C +ATOM 3223 OE1 GLU B 194 -11.728 1.116 9.149 1.00 0.00 O +ATOM 3224 OE2 GLU B 194 -12.113 1.646 11.171 1.00 0.00 O +ATOM 3225 H GLU B 194 -6.541 1.774 7.616 1.00 0.00 H +ATOM 3226 HA GLU B 194 -7.923 3.731 9.327 1.00 0.00 H +ATOM 3227 1HB GLU B 194 -9.773 2.473 8.221 1.00 0.00 H +ATOM 3228 2HB GLU B 194 -9.098 0.966 8.824 1.00 0.00 H +ATOM 3229 1HG GLU B 194 -9.482 1.677 11.126 1.00 0.00 H +ATOM 3230 2HG GLU B 194 -10.081 3.237 10.565 1.00 0.00 H +ATOM 3231 N LYS B 195 -7.069 2.767 11.396 1.00 1.00 N +ATOM 3232 CA LYS B 195 -6.511 2.185 12.610 1.00 1.00 C +ATOM 3233 C LYS B 195 -4.997 2.045 12.509 1.00 1.00 C +ATOM 3234 O LYS B 195 -4.491 1.107 11.893 1.00 1.00 O +ATOM 3235 CB LYS B 195 -7.148 0.823 12.892 1.00 0.00 C +ATOM 3236 CG LYS B 195 -6.652 0.148 14.164 1.00 0.00 C +ATOM 3237 CD LYS B 195 -7.099 0.908 15.404 1.00 0.00 C +ATOM 3238 CE LYS B 195 -6.685 0.185 16.677 1.00 0.00 C +ATOM 3239 NZ LYS B 195 -7.085 0.935 17.898 1.00 0.00 N +ATOM 3240 H LYS B 195 -7.503 3.678 11.441 1.00 0.00 H +ATOM 3241 HA LYS B 195 -6.729 2.851 13.445 1.00 0.00 H +ATOM 3242 1HB LYS B 195 -8.229 0.937 12.974 1.00 0.00 H +ATOM 3243 2HB LYS B 195 -6.952 0.150 12.058 1.00 0.00 H +ATOM 3244 1HG LYS B 195 -7.041 -0.870 14.212 1.00 0.00 H +ATOM 3245 2HG LYS B 195 -5.563 0.102 14.150 1.00 0.00 H +ATOM 3246 1HD LYS B 195 -6.655 1.904 15.400 1.00 0.00 H +ATOM 3247 2HD LYS B 195 -8.184 1.013 15.394 1.00 0.00 H +ATOM 3248 1HE LYS B 195 -7.148 -0.800 16.702 1.00 0.00 H +ATOM 3249 2HE LYS B 195 -5.603 0.054 16.685 1.00 0.00 H +ATOM 3250 1HZ LYS B 195 -6.792 0.424 18.719 1.00 0.00 H +ATOM 3251 2HZ LYS B 195 -6.646 1.845 17.894 1.00 0.00 H +ATOM 3252 3HZ LYS B 195 -8.089 1.046 17.912 1.00 0.00 H +ATOM 3253 N ASN B 196 -4.304 2.974 12.013 1.00 1.00 N +ATOM 3254 CA ASN B 196 -2.863 3.196 11.997 1.00 1.00 C +ATOM 3255 C ASN B 196 -2.478 4.374 12.882 1.00 1.00 C +ATOM 3256 O ASN B 196 -2.671 5.532 12.510 1.00 1.00 O +ATOM 3257 CB ASN B 196 -2.371 3.411 10.577 1.00 0.00 C +ATOM 3258 CG ASN B 196 -2.559 2.197 9.711 1.00 0.00 C +ATOM 3259 OD1 ASN B 196 -2.070 1.108 10.032 1.00 0.00 O +ATOM 3260 ND2 ASN B 196 -3.257 2.363 8.616 1.00 0.00 N +ATOM 3261 H ASN B 196 -4.910 3.646 11.565 1.00 0.00 H +ATOM 3262 HA ASN B 196 -2.372 2.311 12.405 1.00 0.00 H +ATOM 3263 1HB ASN B 196 -2.907 4.250 10.130 1.00 0.00 H +ATOM 3264 2HB ASN B 196 -1.313 3.671 10.594 1.00 0.00 H +ATOM 3265 1HD2 ASN B 196 -3.414 1.590 8.001 1.00 0.00 H +ATOM 3266 2HD2 ASN B 196 -3.634 3.263 8.395 1.00 0.00 H +ATOM 3267 N ASN B 197 -2.177 4.157 14.123 1.00 1.00 N +ATOM 3268 CA ASN B 197 -2.054 5.175 15.159 1.00 1.00 C +ATOM 3269 C ASN B 197 -0.733 5.924 15.042 1.00 1.00 C +ATOM 3270 O ASN B 197 -0.650 7.110 15.363 1.00 1.00 O +ATOM 3271 CB ASN B 197 -2.196 4.554 16.537 1.00 0.00 C +ATOM 3272 CG ASN B 197 -1.075 3.606 16.861 1.00 0.00 C +ATOM 3273 OD1 ASN B 197 -0.734 2.730 16.058 1.00 0.00 O +ATOM 3274 ND2 ASN B 197 -0.496 3.763 18.024 1.00 0.00 N +ATOM 3275 H ASN B 197 -2.020 3.189 14.364 1.00 0.00 H +ATOM 3276 HA ASN B 197 -2.853 5.906 15.023 1.00 0.00 H +ATOM 3277 1HB ASN B 197 -2.219 5.342 17.290 1.00 0.00 H +ATOM 3278 2HB ASN B 197 -3.141 4.015 16.597 1.00 0.00 H +ATOM 3279 1HD2 ASN B 197 0.256 3.160 18.294 1.00 0.00 H +ATOM 3280 2HD2 ASN B 197 -0.804 4.485 18.643 1.00 0.00 H +ATOM 3281 N GLU B 198 0.131 5.691 14.127 1.00 1.00 N +ATOM 3282 CA GLU B 198 1.405 6.372 13.935 1.00 1.00 C +ATOM 3283 C GLU B 198 1.575 6.825 12.490 1.00 1.00 C +ATOM 3284 O GLU B 198 2.352 7.736 12.203 1.00 1.00 O +ATOM 3285 CB GLU B 198 2.564 5.456 14.333 1.00 0.00 C +ATOM 3286 CG GLU B 198 2.571 5.052 15.800 1.00 0.00 C +ATOM 3287 CD GLU B 198 3.753 4.197 16.166 1.00 0.00 C +ATOM 3288 OE1 GLU B 198 4.739 4.252 15.472 1.00 0.00 O +ATOM 3289 OE2 GLU B 198 3.668 3.488 17.141 1.00 0.00 O +ATOM 3290 H GLU B 198 -0.133 4.952 13.491 1.00 0.00 H +ATOM 3291 HA GLU B 198 1.424 7.257 14.573 1.00 0.00 H +ATOM 3292 1HB GLU B 198 2.530 4.545 13.735 1.00 0.00 H +ATOM 3293 2HB GLU B 198 3.511 5.952 14.118 1.00 0.00 H +ATOM 3294 1HG GLU B 198 2.585 5.952 16.414 1.00 0.00 H +ATOM 3295 2HG GLU B 198 1.654 4.509 16.021 1.00 0.00 H +ATOM 3296 N LEU B 199 0.554 6.961 11.754 1.00 1.00 N +ATOM 3297 CA LEU B 199 0.562 7.294 10.335 1.00 1.00 C +ATOM 3298 C LEU B 199 0.097 8.727 10.102 1.00 1.00 C +ATOM 3299 O LEU B 199 -0.958 9.135 10.588 1.00 1.00 O +ATOM 3300 CB LEU B 199 -0.338 6.325 9.559 1.00 0.00 C +ATOM 3301 CG LEU B 199 -0.474 6.601 8.056 1.00 0.00 C +ATOM 3302 CD1 LEU B 199 0.871 6.385 7.376 1.00 0.00 C +ATOM 3303 CD2 LEU B 199 -1.538 5.688 7.466 1.00 0.00 C +ATOM 3304 H LEU B 199 -0.330 6.820 12.221 1.00 0.00 H +ATOM 3305 HA LEU B 199 1.582 7.199 9.963 1.00 0.00 H +ATOM 3306 1HB LEU B 199 0.055 5.316 9.675 1.00 0.00 H +ATOM 3307 2HB LEU B 199 -1.337 6.355 9.993 1.00 0.00 H +ATOM 3308 HG LEU B 199 -0.762 7.642 7.902 1.00 0.00 H +ATOM 3309 1HD1 LEU B 199 0.775 6.582 6.308 1.00 0.00 H +ATOM 3310 2HD1 LEU B 199 1.609 7.065 7.804 1.00 0.00 H +ATOM 3311 3HD1 LEU B 199 1.194 5.356 7.527 1.00 0.00 H +ATOM 3312 1HD2 LEU B 199 -1.635 5.886 6.397 1.00 0.00 H +ATOM 3313 2HD2 LEU B 199 -1.250 4.648 7.618 1.00 0.00 H +ATOM 3314 3HD2 LEU B 199 -2.493 5.876 7.957 1.00 0.00 H +ATOM 3315 N CYS B 200 0.944 9.445 9.305 1.00 1.00 N +ATOM 3316 CA CYS B 200 0.709 10.852 9.004 1.00 1.00 C +ATOM 3317 C CYS B 200 0.776 11.114 7.505 1.00 1.00 C +ATOM 3318 O CYS B 200 1.564 10.492 6.792 1.00 1.00 O +ATOM 3319 CB CYS B 200 1.735 11.733 9.716 1.00 0.00 C +ATOM 3320 SG CYS B 200 3.438 11.480 9.161 1.00 0.00 S +ATOM 3321 H CYS B 200 1.755 8.987 8.914 1.00 0.00 H +ATOM 3322 HA CYS B 200 -0.286 11.120 9.360 1.00 0.00 H +ATOM 3323 1HB CYS B 200 1.483 12.783 9.563 1.00 0.00 H +ATOM 3324 2HB CYS B 200 1.698 11.541 10.789 1.00 0.00 H +ATOM 3325 HG CYS B 200 3.501 10.193 9.488 1.00 0.00 H +ATOM 3326 N TYR B 201 0.735 12.220 6.996 1.00 1.00 N +ATOM 3327 CA TYR B 201 0.864 12.601 5.594 1.00 1.00 C +ATOM 3328 C TYR B 201 -0.334 12.126 4.782 1.00 1.00 C +ATOM 3329 O TYR B 201 -0.343 11.006 4.269 1.00 1.00 O +ATOM 3330 CB TYR B 201 2.160 12.041 5.004 1.00 0.00 C +ATOM 3331 CG TYR B 201 3.407 12.488 5.735 1.00 0.00 C +ATOM 3332 CD1 TYR B 201 4.247 11.547 6.312 1.00 0.00 C +ATOM 3333 CD2 TYR B 201 3.709 13.838 5.830 1.00 0.00 C +ATOM 3334 CE1 TYR B 201 5.386 11.955 6.980 1.00 0.00 C +ATOM 3335 CE2 TYR B 201 4.848 14.246 6.498 1.00 0.00 C +ATOM 3336 CZ TYR B 201 5.684 13.310 7.071 1.00 0.00 C +ATOM 3337 OH TYR B 201 6.818 13.716 7.736 1.00 0.00 O +ATOM 3338 H TYR B 201 0.589 12.939 7.690 1.00 0.00 H +ATOM 3339 HA TYR B 201 0.894 13.689 5.533 1.00 0.00 H +ATOM 3340 1HB TYR B 201 2.127 10.951 5.022 1.00 0.00 H +ATOM 3341 2HB TYR B 201 2.248 12.349 3.962 1.00 0.00 H +ATOM 3342 HD1 TYR B 201 4.009 10.485 6.238 1.00 0.00 H +ATOM 3343 HD2 TYR B 201 3.048 14.577 5.377 1.00 0.00 H +ATOM 3344 HE1 TYR B 201 6.046 11.215 7.433 1.00 0.00 H +ATOM 3345 HE2 TYR B 201 5.085 15.307 6.572 1.00 0.00 H +ATOM 3346 HH TYR B 201 7.283 12.946 8.072 1.00 0.00 H +ATOM 3347 N LEU B 202 -1.477 11.950 5.520 1.00 1.00 N +ATOM 3348 CA LEU B 202 -2.753 11.570 4.927 1.00 1.00 C +ATOM 3349 C LEU B 202 -3.587 12.798 4.577 1.00 1.00 C +ATOM 3350 O LEU B 202 -4.273 12.824 3.556 1.00 1.00 O +ATOM 3351 CB LEU B 202 -3.536 10.669 5.890 1.00 0.00 C +ATOM 3352 CG LEU B 202 -2.878 9.325 6.228 1.00 0.00 C +ATOM 3353 CD1 LEU B 202 -3.715 8.597 7.271 1.00 0.00 C +ATOM 3354 CD2 LEU B 202 -2.740 8.494 4.961 1.00 0.00 C +ATOM 3355 H LEU B 202 -1.421 12.093 6.518 1.00 0.00 H +ATOM 3356 HA LEU B 202 -2.557 11.016 4.010 1.00 0.00 H +ATOM 3357 1HB LEU B 202 -3.688 11.208 6.824 1.00 0.00 H +ATOM 3358 2HB LEU B 202 -4.513 10.459 5.453 1.00 0.00 H +ATOM 3359 HG LEU B 202 -1.891 9.501 6.656 1.00 0.00 H +ATOM 3360 1HD1 LEU B 202 -3.247 7.643 7.511 1.00 0.00 H +ATOM 3361 2HD1 LEU B 202 -3.780 9.205 8.174 1.00 0.00 H +ATOM 3362 3HD1 LEU B 202 -4.715 8.422 6.877 1.00 0.00 H +ATOM 3363 1HD2 LEU B 202 -2.272 7.539 5.201 1.00 0.00 H +ATOM 3364 2HD2 LEU B 202 -3.727 8.317 4.533 1.00 0.00 H +ATOM 3365 3HD2 LEU B 202 -2.123 9.030 4.239 1.00 0.00 H +ATOM 3366 N ALA B 203 -3.551 13.798 5.380 1.00 1.00 N +ATOM 3367 CA ALA B 203 -4.248 15.048 5.101 1.00 1.00 C +ATOM 3368 C ALA B 203 -3.641 15.761 3.900 1.00 1.00 C +ATOM 3369 O ALA B 203 -4.347 16.413 3.131 1.00 1.00 O +ATOM 3370 CB ALA B 203 -4.221 15.954 6.323 1.00 0.00 C +ATOM 3371 H ALA B 203 -3.020 13.711 6.234 1.00 0.00 H +ATOM 3372 HA ALA B 203 -5.284 14.811 4.860 1.00 0.00 H +ATOM 3373 1HB ALA B 203 -4.745 16.883 6.099 1.00 0.00 H +ATOM 3374 2HB ALA B 203 -4.711 15.454 7.158 1.00 0.00 H +ATOM 3375 3HB ALA B 203 -3.188 16.176 6.589 1.00 0.00 H +ATOM 3376 N THR B 204 -2.427 15.464 3.557 1.00 1.00 N +ATOM 3377 CA THR B 204 -1.692 16.140 2.494 1.00 1.00 C +ATOM 3378 C THR B 204 -1.932 15.471 1.147 1.00 1.00 C +ATOM 3379 O THR B 204 -1.772 16.093 0.097 1.00 1.00 O +ATOM 3380 CB THR B 204 -0.182 16.169 2.795 1.00 0.00 C +ATOM 3381 OG1 THR B 204 0.315 14.827 2.890 1.00 0.00 O +ATOM 3382 CG2 THR B 204 0.087 16.898 4.102 1.00 0.00 C +ATOM 3383 H THR B 204 -1.978 14.717 4.067 1.00 0.00 H +ATOM 3384 HA THR B 204 -2.048 17.168 2.427 1.00 0.00 H +ATOM 3385 HB THR B 204 0.341 16.679 1.986 1.00 0.00 H +ATOM 3386 HG1 THR B 204 1.267 14.829 2.764 1.00 0.00 H +ATOM 3387 1HG2 THR B 204 1.159 16.909 4.299 1.00 0.00 H +ATOM 3388 2HG2 THR B 204 -0.279 17.922 4.030 1.00 0.00 H +ATOM 3389 3HG2 THR B 204 -0.425 16.387 4.916 1.00 0.00 H +ATOM 3390 N ILE B 205 -2.612 14.513 0.979 1.00 1.00 N +ATOM 3391 CA ILE B 205 -2.966 13.835 -0.262 1.00 1.00 C +ATOM 3392 C ILE B 205 -4.358 14.237 -0.733 1.00 1.00 C +ATOM 3393 O ILE B 205 -5.330 14.135 0.016 1.00 1.00 O +ATOM 3394 CB ILE B 205 -2.903 12.306 -0.089 1.00 0.00 C +ATOM 3395 CG1 ILE B 205 -1.490 11.871 0.308 1.00 0.00 C +ATOM 3396 CG2 ILE B 205 -3.339 11.608 -1.368 1.00 0.00 C +ATOM 3397 CD1 ILE B 205 -1.391 10.420 0.717 1.00 0.00 C +ATOM 3398 H ILE B 205 -2.971 14.157 1.854 1.00 0.00 H +ATOM 3399 HA ILE B 205 -2.250 14.125 -1.030 1.00 0.00 H +ATOM 3400 HB ILE B 205 -3.565 12.005 0.722 1.00 0.00 H +ATOM 3401 1HG1 ILE B 205 -0.811 12.038 -0.527 1.00 0.00 H +ATOM 3402 2HG1 ILE B 205 -1.141 12.484 1.139 1.00 0.00 H +ATOM 3403 1HG2 ILE B 205 -3.288 10.529 -1.229 1.00 0.00 H +ATOM 3404 2HG2 ILE B 205 -4.362 11.895 -1.609 1.00 0.00 H +ATOM 3405 3HG2 ILE B 205 -2.679 11.900 -2.185 1.00 0.00 H +ATOM 3406 1HD1 ILE B 205 -0.360 10.187 0.984 1.00 0.00 H +ATOM 3407 2HD1 ILE B 205 -2.038 10.238 1.576 1.00 0.00 H +ATOM 3408 3HD1 ILE B 205 -1.702 9.786 -0.112 1.00 0.00 H +ATOM 3409 N ASP B 206 -4.389 14.878 -1.946 1.00 1.00 N +ATOM 3410 CA ASP B 206 -5.667 15.135 -2.599 1.00 1.00 C +ATOM 3411 C ASP B 206 -6.136 13.919 -3.388 1.00 1.00 C +ATOM 3412 O ASP B 206 -5.589 13.605 -4.445 1.00 1.00 O +ATOM 3413 CB ASP B 206 -5.560 16.345 -3.530 1.00 0.00 C +ATOM 3414 CG ASP B 206 -6.885 16.704 -4.190 1.00 0.00 C +ATOM 3415 OD1 ASP B 206 -7.822 15.957 -4.040 1.00 0.00 O +ATOM 3416 OD2 ASP B 206 -6.946 17.722 -4.837 1.00 0.00 O +ATOM 3417 H ASP B 206 -3.537 15.177 -2.398 1.00 0.00 H +ATOM 3418 HA ASP B 206 -6.411 15.351 -1.831 1.00 0.00 H +ATOM 3419 1HB ASP B 206 -5.206 17.208 -2.966 1.00 0.00 H +ATOM 3420 2HB ASP B 206 -4.826 16.140 -4.310 1.00 0.00 H +ATOM 3421 N TRP B 207 -7.056 13.118 -2.753 1.00 1.00 N +ATOM 3422 CA TRP B 207 -7.454 11.841 -3.332 1.00 1.00 C +ATOM 3423 C TRP B 207 -8.376 12.042 -4.528 1.00 1.00 C +ATOM 3424 O TRP B 207 -8.428 11.208 -5.431 1.00 1.00 O +ATOM 3425 CB TRP B 207 -8.154 10.975 -2.283 1.00 0.00 C +ATOM 3426 CG TRP B 207 -7.239 10.489 -1.200 1.00 0.00 C +ATOM 3427 CD1 TRP B 207 -7.152 10.972 0.071 1.00 0.00 C +ATOM 3428 CD2 TRP B 207 -6.271 9.416 -1.289 1.00 0.00 C +ATOM 3429 NE1 TRP B 207 -6.201 10.278 0.777 1.00 0.00 N +ATOM 3430 CE2 TRP B 207 -5.652 9.321 -0.040 1.00 0.00 C +ATOM 3431 CE3 TRP B 207 -5.886 8.541 -2.313 1.00 0.00 C +ATOM 3432 CZ2 TRP B 207 -4.664 8.385 0.220 1.00 0.00 C +ATOM 3433 CZ3 TRP B 207 -4.896 7.602 -2.052 1.00 0.00 C +ATOM 3434 CH2 TRP B 207 -4.301 7.526 -0.818 1.00 0.00 C +ATOM 3435 H TRP B 207 -7.465 13.410 -1.877 1.00 0.00 H +ATOM 3436 HA TRP B 207 -6.558 11.321 -3.672 1.00 0.00 H +ATOM 3437 1HB TRP B 207 -8.960 11.545 -1.820 1.00 0.00 H +ATOM 3438 2HB TRP B 207 -8.603 10.108 -2.767 1.00 0.00 H +ATOM 3439 HD1 TRP B 207 -7.751 11.789 0.469 1.00 0.00 H +ATOM 3440 HE1 TRP B 207 -5.944 10.443 1.739 1.00 0.00 H +ATOM 3441 HE3 TRP B 207 -6.357 8.595 -3.294 1.00 0.00 H +ATOM 3442 HZ2 TRP B 207 -4.179 8.309 1.194 1.00 0.00 H +ATOM 3443 HZ3 TRP B 207 -4.602 6.925 -2.855 1.00 0.00 H +ATOM 3444 HH2 TRP B 207 -3.528 6.777 -0.647 1.00 0.00 H +ATOM 3445 N SER B 208 -8.930 13.149 -4.743 1.00 1.00 N +ATOM 3446 CA SER B 208 -9.744 13.482 -5.906 1.00 1.00 C +ATOM 3447 C SER B 208 -8.884 13.637 -7.154 1.00 1.00 C +ATOM 3448 O SER B 208 -9.329 13.350 -8.266 1.00 1.00 O +ATOM 3449 CB SER B 208 -10.518 14.761 -5.652 1.00 0.00 C +ATOM 3450 OG SER B 208 -9.656 15.863 -5.574 1.00 0.00 O +ATOM 3451 H SER B 208 -8.780 13.849 -4.031 1.00 0.00 H +ATOM 3452 HA SER B 208 -10.452 12.670 -6.077 1.00 0.00 H +ATOM 3453 1HB SER B 208 -11.238 14.915 -6.456 1.00 0.00 H +ATOM 3454 2HB SER B 208 -11.079 14.668 -4.724 1.00 0.00 H +ATOM 3455 HG SER B 208 -9.286 15.846 -4.688 1.00 0.00 H +ATOM 3456 N ARG B 209 -7.595 13.824 -7.018 1.00 1.00 N +ATOM 3457 CA ARG B 209 -6.637 13.836 -8.117 1.00 1.00 C +ATOM 3458 C ARG B 209 -6.184 12.424 -8.467 1.00 1.00 C +ATOM 3459 O ARG B 209 -5.773 12.157 -9.596 1.00 1.00 O +ATOM 3460 CB ARG B 209 -5.423 14.681 -7.760 1.00 0.00 C +ATOM 3461 CG ARG B 209 -5.695 16.173 -7.642 1.00 0.00 C +ATOM 3462 CD ARG B 209 -4.458 16.934 -7.332 1.00 0.00 C +ATOM 3463 NE ARG B 209 -4.725 18.350 -7.141 1.00 0.00 N +ATOM 3464 CZ ARG B 209 -4.802 19.255 -8.136 1.00 0.00 C +ATOM 3465 NH1 ARG B 209 -4.630 18.878 -9.383 1.00 0.00 N +ATOM 3466 NH2 ARG B 209 -5.051 20.523 -7.857 1.00 0.00 N +ATOM 3467 H ARG B 209 -7.264 13.968 -6.075 1.00 0.00 H +ATOM 3468 HA ARG B 209 -7.120 14.273 -8.992 1.00 0.00 H +ATOM 3469 1HB ARG B 209 -5.013 14.345 -6.809 1.00 0.00 H +ATOM 3470 2HB ARG B 209 -4.650 14.546 -8.517 1.00 0.00 H +ATOM 3471 1HG ARG B 209 -6.100 16.545 -8.584 1.00 0.00 H +ATOM 3472 2HG ARG B 209 -6.415 16.349 -6.843 1.00 0.00 H +ATOM 3473 1HD ARG B 209 -4.011 16.545 -6.418 1.00 0.00 H +ATOM 3474 2HD ARG B 209 -3.751 16.829 -8.154 1.00 0.00 H +ATOM 3475 HE ARG B 209 -4.863 18.679 -6.194 1.00 0.00 H +ATOM 3476 1HH1 ARG B 209 -4.440 17.908 -9.596 1.00 0.00 H +ATOM 3477 2HH1 ARG B 209 -4.688 19.556 -10.128 1.00 0.00 H +ATOM 3478 1HH2 ARG B 209 -5.184 20.814 -6.898 1.00 0.00 H +ATOM 3479 2HH2 ARG B 209 -5.109 21.201 -8.603 1.00 0.00 H +ATOM 3480 N ILE B 210 -6.366 11.475 -7.565 1.00 1.00 N +ATOM 3481 CA ILE B 210 -5.962 10.092 -7.787 1.00 1.00 C +ATOM 3482 C ILE B 210 -7.160 9.217 -8.133 1.00 1.00 C +ATOM 3483 O ILE B 210 -7.061 8.310 -8.958 1.00 1.00 O +ATOM 3484 CB ILE B 210 -5.250 9.522 -6.547 1.00 0.00 C +ATOM 3485 CG1 ILE B 210 -3.962 10.300 -6.266 1.00 0.00 C +ATOM 3486 CG2 ILE B 210 -4.952 8.043 -6.737 1.00 0.00 C +ATOM 3487 CD1 ILE B 210 -3.318 9.956 -4.942 1.00 0.00 C +ATOM 3488 H ILE B 210 -6.803 11.725 -6.690 1.00 0.00 H +ATOM 3489 HA ILE B 210 -5.267 10.065 -8.626 1.00 0.00 H +ATOM 3490 HB ILE B 210 -5.889 9.644 -5.672 1.00 0.00 H +ATOM 3491 1HG1 ILE B 210 -3.240 10.106 -7.058 1.00 0.00 H +ATOM 3492 2HG1 ILE B 210 -4.174 11.369 -6.273 1.00 0.00 H +ATOM 3493 1HG2 ILE B 210 -4.448 7.656 -5.852 1.00 0.00 H +ATOM 3494 2HG2 ILE B 210 -5.884 7.501 -6.890 1.00 0.00 H +ATOM 3495 3HG2 ILE B 210 -4.308 7.911 -7.607 1.00 0.00 H +ATOM 3496 1HD1 ILE B 210 -2.411 10.548 -4.814 1.00 0.00 H +ATOM 3497 2HD1 ILE B 210 -4.012 10.177 -4.131 1.00 0.00 H +ATOM 3498 3HD1 ILE B 210 -3.064 8.897 -4.925 1.00 0.00 H +ATOM 3499 N LEU B 211 -8.166 9.178 -7.389 1.00 1.00 N +ATOM 3500 CA LEU B 211 -9.416 8.490 -7.687 1.00 1.00 C +ATOM 3501 C LEU B 211 -10.383 9.403 -8.434 1.00 1.00 C +ATOM 3502 O LEU B 211 -10.508 10.585 -8.115 1.00 1.00 O +ATOM 3503 CB LEU B 211 -10.069 7.993 -6.391 1.00 0.00 C +ATOM 3504 CG LEU B 211 -9.504 6.685 -5.821 1.00 0.00 C +ATOM 3505 CD1 LEU B 211 -8.054 6.895 -5.407 1.00 0.00 C +ATOM 3506 CD2 LEU B 211 -10.351 6.239 -4.638 1.00 0.00 C +ATOM 3507 H LEU B 211 -8.074 9.675 -6.514 1.00 0.00 H +ATOM 3508 HA LEU B 211 -9.196 7.631 -8.320 1.00 0.00 H +ATOM 3509 1HB LEU B 211 -9.956 8.762 -5.628 1.00 0.00 H +ATOM 3510 2HB LEU B 211 -11.133 7.843 -6.573 1.00 0.00 H +ATOM 3511 HG LEU B 211 -9.523 5.914 -6.592 1.00 0.00 H +ATOM 3512 1HD1 LEU B 211 -7.653 5.966 -5.002 1.00 0.00 H +ATOM 3513 2HD1 LEU B 211 -7.467 7.195 -6.276 1.00 0.00 H +ATOM 3514 3HD1 LEU B 211 -8.002 7.674 -4.647 1.00 0.00 H +ATOM 3515 1HD2 LEU B 211 -9.950 5.309 -4.234 1.00 0.00 H +ATOM 3516 2HD2 LEU B 211 -10.332 7.009 -3.866 1.00 0.00 H +ATOM 3517 3HD2 LEU B 211 -11.378 6.080 -4.966 1.00 0.00 H +ATOM 3518 N ASP B 212 -11.020 8.853 -9.469 1.00 1.00 N +ATOM 3519 CA ASP B 212 -12.042 9.613 -10.178 1.00 1.00 C +ATOM 3520 C ASP B 212 -13.361 9.608 -9.415 1.00 1.00 C +ATOM 3521 O ASP B 212 -14.264 10.389 -9.713 1.00 1.00 O +ATOM 3522 CB ASP B 212 -12.256 9.044 -11.583 1.00 0.00 C +ATOM 3523 CG ASP B 212 -11.057 9.258 -12.498 1.00 0.00 C +ATOM 3524 OD1 ASP B 212 -10.517 10.339 -12.492 1.00 0.00 O +ATOM 3525 OD2 ASP B 212 -10.695 8.340 -13.193 1.00 0.00 O +ATOM 3526 H ASP B 212 -10.806 7.914 -9.773 1.00 0.00 H +ATOM 3527 HA ASP B 212 -11.705 10.646 -10.269 1.00 0.00 H +ATOM 3528 1HB ASP B 212 -12.456 7.974 -11.515 1.00 0.00 H +ATOM 3529 2HB ASP B 212 -13.129 9.512 -12.036 1.00 0.00 H +ATOM 3530 N SER B 213 -13.243 9.385 -8.133 1.00 1.00 N +ATOM 3531 CA SER B 213 -14.315 9.447 -7.147 1.00 1.00 C +ATOM 3532 C SER B 213 -13.799 9.123 -5.751 1.00 1.00 C +ATOM 3533 O SER B 213 -12.935 8.262 -5.583 1.00 1.00 O +ATOM 3534 CB SER B 213 -15.425 8.484 -7.522 1.00 0.00 C +ATOM 3535 OG SER B 213 -14.990 7.156 -7.430 1.00 0.00 O +ATOM 3536 H SER B 213 -12.309 9.150 -7.830 1.00 0.00 H +ATOM 3537 HA SER B 213 -14.717 10.461 -7.136 1.00 0.00 H +ATOM 3538 1HB SER B 213 -16.278 8.637 -6.860 1.00 0.00 H +ATOM 3539 2HB SER B 213 -15.758 8.691 -8.538 1.00 0.00 H +ATOM 3540 HG SER B 213 -15.741 6.613 -7.680 1.00 0.00 H +ATOM 3541 N VAL B 214 -14.337 9.825 -4.691 1.00 1.00 N +ATOM 3542 CA VAL B 214 -13.783 9.638 -3.355 1.00 1.00 C +ATOM 3543 C VAL B 214 -14.887 9.523 -2.312 1.00 1.00 C +ATOM 3544 O VAL B 214 -14.678 8.972 -1.231 1.00 1.00 O +ATOM 3545 CB VAL B 214 -12.857 10.814 -2.991 1.00 0.00 C +ATOM 3546 CG1 VAL B 214 -11.665 10.865 -3.934 1.00 0.00 C +ATOM 3547 CG2 VAL B 214 -13.637 12.119 -3.035 1.00 0.00 C +ATOM 3548 H VAL B 214 -15.107 10.466 -4.819 1.00 0.00 H +ATOM 3549 HA VAL B 214 -13.199 8.717 -3.348 1.00 0.00 H +ATOM 3550 HB VAL B 214 -12.466 10.658 -1.986 1.00 0.00 H +ATOM 3551 1HG1 VAL B 214 -11.021 11.702 -3.662 1.00 0.00 H +ATOM 3552 2HG1 VAL B 214 -11.101 9.935 -3.859 1.00 0.00 H +ATOM 3553 3HG1 VAL B 214 -12.016 10.996 -4.957 1.00 0.00 H +ATOM 3554 1HG2 VAL B 214 -12.976 12.946 -2.776 1.00 0.00 H +ATOM 3555 2HG2 VAL B 214 -14.033 12.272 -4.039 1.00 0.00 H +ATOM 3556 3HG2 VAL B 214 -14.460 12.076 -2.323 1.00 0.00 H +ATOM 3557 N GLU B 215 -16.101 9.504 -2.640 1.00 1.00 N +ATOM 3558 CA GLU B 215 -17.249 9.438 -1.743 1.00 1.00 C +ATOM 3559 C GLU B 215 -17.267 8.126 -0.969 1.00 1.00 C +ATOM 3560 O GLU B 215 -17.687 8.083 0.188 1.00 1.00 O +ATOM 3561 CB GLU B 215 -18.552 9.595 -2.531 1.00 0.00 C +ATOM 3562 CG GLU B 215 -18.726 10.954 -3.194 1.00 0.00 C +ATOM 3563 CD GLU B 215 -18.022 11.052 -4.519 1.00 0.00 C +ATOM 3564 OE1 GLU B 215 -17.054 10.356 -4.710 1.00 0.00 O +ATOM 3565 OE2 GLU B 215 -18.454 11.825 -5.342 1.00 0.00 O +ATOM 3566 H GLU B 215 -16.257 9.540 -3.637 1.00 0.00 H +ATOM 3567 HA GLU B 215 -17.174 10.255 -1.025 1.00 0.00 H +ATOM 3568 1HB GLU B 215 -18.600 8.834 -3.310 1.00 0.00 H +ATOM 3569 2HB GLU B 215 -19.400 9.436 -1.865 1.00 0.00 H +ATOM 3570 1HG GLU B 215 -19.789 11.139 -3.345 1.00 0.00 H +ATOM 3571 2HG GLU B 215 -18.342 11.724 -2.526 1.00 0.00 H +ATOM 3572 N ASP B 216 -16.716 7.087 -1.405 1.00 1.00 N +ATOM 3573 CA ASP B 216 -16.717 5.777 -0.764 1.00 1.00 C +ATOM 3574 C ASP B 216 -15.390 5.503 -0.069 1.00 1.00 C +ATOM 3575 O ASP B 216 -15.276 4.570 0.726 1.00 1.00 O +ATOM 3576 CB ASP B 216 -16.998 4.677 -1.791 1.00 0.00 C +ATOM 3577 CG ASP B 216 -18.401 4.759 -2.377 1.00 0.00 C +ATOM 3578 OD1 ASP B 216 -19.327 4.960 -1.627 1.00 0.00 O +ATOM 3579 OD2 ASP B 216 -18.534 4.620 -3.570 1.00 0.00 O +ATOM 3580 H ASP B 216 -16.235 7.204 -2.285 1.00 0.00 H +ATOM 3581 HA ASP B 216 -17.506 5.761 -0.011 1.00 0.00 H +ATOM 3582 1HB ASP B 216 -16.276 4.745 -2.604 1.00 0.00 H +ATOM 3583 2HB ASP B 216 -16.873 3.701 -1.322 1.00 0.00 H +ATOM 3584 N ASN B 217 -14.452 6.399 -0.166 1.00 1.00 N +ATOM 3585 CA ASN B 217 -13.288 6.292 0.705 1.00 1.00 C +ATOM 3586 C ASN B 217 -13.698 6.269 2.172 1.00 1.00 C +ATOM 3587 O ASN B 217 -14.591 7.007 2.588 1.00 1.00 O +ATOM 3588 CB ASN B 217 -12.316 7.427 0.440 1.00 0.00 C +ATOM 3589 CG ASN B 217 -11.645 7.312 -0.901 1.00 0.00 C +ATOM 3590 OD1 ASN B 217 -11.897 6.366 -1.656 1.00 0.00 O +ATOM 3591 ND2 ASN B 217 -10.794 8.256 -1.211 1.00 0.00 N +ATOM 3592 H ASN B 217 -14.506 7.163 -0.824 1.00 0.00 H +ATOM 3593 HA ASN B 217 -12.784 5.347 0.495 1.00 0.00 H +ATOM 3594 1HB ASN B 217 -12.847 8.379 0.486 1.00 0.00 H +ATOM 3595 2HB ASN B 217 -11.551 7.441 1.216 1.00 0.00 H +ATOM 3596 1HD2 ASN B 217 -10.317 8.231 -2.090 1.00 0.00 H +ATOM 3597 2HD2 ASN B 217 -10.621 9.003 -0.570 1.00 0.00 H +ATOM 3598 N HIS B 218 -12.942 5.551 2.952 1.00 1.00 N +ATOM 3599 CA HIS B 218 -13.076 5.453 4.400 1.00 1.00 C +ATOM 3600 C HIS B 218 -11.719 5.550 5.086 1.00 1.00 C +ATOM 3601 O HIS B 218 -10.808 4.775 4.794 1.00 1.00 O +ATOM 3602 CB HIS B 218 -13.761 4.140 4.792 1.00 0.00 C +ATOM 3603 CG HIS B 218 -14.045 4.024 6.258 1.00 0.00 C +ATOM 3604 ND1 HIS B 218 -15.013 4.777 6.889 1.00 0.00 N +ATOM 3605 CD2 HIS B 218 -13.489 3.246 7.215 1.00 0.00 C +ATOM 3606 CE1 HIS B 218 -15.040 4.465 8.173 1.00 0.00 C +ATOM 3607 NE2 HIS B 218 -14.125 3.539 8.396 1.00 0.00 N +ATOM 3608 H HIS B 218 -12.211 5.030 2.489 1.00 0.00 H +ATOM 3609 HA HIS B 218 -13.690 6.276 4.765 1.00 0.00 H +ATOM 3610 1HB HIS B 218 -14.704 4.046 4.253 1.00 0.00 H +ATOM 3611 2HB HIS B 218 -13.132 3.300 4.500 1.00 0.00 H +ATOM 3612 HD2 HIS B 218 -12.686 2.522 7.076 1.00 0.00 H +ATOM 3613 HE1 HIS B 218 -15.705 4.897 8.921 1.00 0.00 H +ATOM 3614 HE2 HIS B 218 -13.922 3.112 9.289 1.00 0.00 H +ATOM 3615 N ILE B 219 -11.335 6.631 5.475 1.00 1.00 N +ATOM 3616 CA ILE B 219 -10.068 6.975 6.110 1.00 1.00 C +ATOM 3617 C ILE B 219 -10.288 7.551 7.503 1.00 1.00 C +ATOM 3618 O ILE B 219 -10.982 8.554 7.667 1.00 1.00 O +ATOM 3619 CB ILE B 219 -9.281 7.985 5.255 1.00 0.00 C +ATOM 3620 CG1 ILE B 219 -9.038 7.422 3.852 1.00 0.00 C +ATOM 3621 CG2 ILE B 219 -7.963 8.338 5.926 1.00 0.00 C +ATOM 3622 CD1 ILE B 219 -8.430 8.418 2.891 1.00 0.00 C +ATOM 3623 H ILE B 219 -12.019 7.357 5.316 1.00 0.00 H +ATOM 3624 HA ILE B 219 -9.472 6.068 6.207 1.00 0.00 H +ATOM 3625 HB ILE B 219 -9.870 8.894 5.132 1.00 0.00 H +ATOM 3626 1HG1 ILE B 219 -8.375 6.560 3.916 1.00 0.00 H +ATOM 3627 2HG1 ILE B 219 -9.982 7.076 3.430 1.00 0.00 H +ATOM 3628 1HG2 ILE B 219 -7.420 9.052 5.308 1.00 0.00 H +ATOM 3629 2HG2 ILE B 219 -8.159 8.778 6.903 1.00 0.00 H +ATOM 3630 3HG2 ILE B 219 -7.364 7.435 6.049 1.00 0.00 H +ATOM 3631 1HD1 ILE B 219 -8.288 7.945 1.919 1.00 0.00 H +ATOM 3632 2HD1 ILE B 219 -9.096 9.275 2.785 1.00 0.00 H +ATOM 3633 3HD1 ILE B 219 -7.467 8.752 3.275 1.00 0.00 H +ATOM 3634 N VAL B 220 -10.229 6.596 8.496 1.00 1.00 N +ATOM 3635 CA VAL B 220 -10.612 6.952 9.857 1.00 1.00 C +ATOM 3636 C VAL B 220 -9.688 6.301 10.878 1.00 1.00 C +ATOM 3637 O VAL B 220 -9.206 5.187 10.672 1.00 1.00 O +ATOM 3638 CB VAL B 220 -12.064 6.519 10.134 1.00 0.00 C +ATOM 3639 CG1 VAL B 220 -13.022 7.241 9.198 1.00 0.00 C +ATOM 3640 CG2 VAL B 220 -12.193 5.011 9.980 1.00 0.00 C +ATOM 3641 H VAL B 220 -9.926 5.653 8.301 1.00 0.00 H +ATOM 3642 HA VAL B 220 -10.543 8.035 9.964 1.00 0.00 H +ATOM 3643 HB VAL B 220 -12.331 6.806 11.151 1.00 0.00 H +ATOM 3644 1HG1 VAL B 220 -14.044 6.923 9.408 1.00 0.00 H +ATOM 3645 2HG1 VAL B 220 -12.939 8.317 9.351 1.00 0.00 H +ATOM 3646 3HG1 VAL B 220 -12.773 7.000 8.165 1.00 0.00 H +ATOM 3647 1HG2 VAL B 220 -13.222 4.713 10.178 1.00 0.00 H +ATOM 3648 2HG2 VAL B 220 -11.920 4.725 8.964 1.00 0.00 H +ATOM 3649 3HG2 VAL B 220 -11.529 4.515 10.688 1.00 0.00 H +ATOM 3650 N LEU B 221 -9.693 6.933 12.088 1.00 1.00 N +ATOM 3651 CA LEU B 221 -9.055 6.287 13.229 1.00 1.00 C +ATOM 3652 C LEU B 221 -7.541 6.228 13.054 1.00 1.00 C +ATOM 3653 O LEU B 221 -6.995 5.212 12.626 1.00 1.00 O +ATOM 3654 CB LEU B 221 -9.611 4.869 13.414 1.00 0.00 C +ATOM 3655 CG LEU B 221 -11.128 4.771 13.617 1.00 0.00 C +ATOM 3656 CD1 LEU B 221 -11.531 3.307 13.736 1.00 0.00 C +ATOM 3657 CD2 LEU B 221 -11.526 5.551 14.861 1.00 0.00 C +ATOM 3658 H LEU B 221 -10.127 7.836 12.213 1.00 0.00 H +ATOM 3659 HA LEU B 221 -9.275 6.869 14.123 1.00 0.00 H +ATOM 3660 1HB LEU B 221 -9.355 4.279 12.535 1.00 0.00 H +ATOM 3661 2HB LEU B 221 -9.130 4.418 14.282 1.00 0.00 H +ATOM 3662 HG LEU B 221 -11.639 5.188 12.748 1.00 0.00 H +ATOM 3663 1HD1 LEU B 221 -12.610 3.238 13.880 1.00 0.00 H +ATOM 3664 2HD1 LEU B 221 -11.253 2.778 12.825 1.00 0.00 H +ATOM 3665 3HD1 LEU B 221 -11.022 2.858 14.588 1.00 0.00 H +ATOM 3666 1HD2 LEU B 221 -12.605 5.481 15.005 1.00 0.00 H +ATOM 3667 2HD2 LEU B 221 -11.016 5.134 15.730 1.00 0.00 H +ATOM 3668 3HD2 LEU B 221 -11.242 6.596 14.741 1.00 0.00 H +ATOM 3669 N ASN B 222 -6.953 7.228 12.461 1.00 1.00 N +ATOM 3670 CA ASN B 222 -5.514 7.377 12.277 1.00 1.00 C +ATOM 3671 C ASN B 222 -4.967 8.523 13.118 1.00 1.00 C +ATOM 3672 O ASN B 222 -5.675 9.487 13.407 1.00 1.00 O +ATOM 3673 CB ASN B 222 -5.182 7.585 10.811 1.00 0.00 C +ATOM 3674 CG ASN B 222 -5.488 6.375 9.972 1.00 0.00 C +ATOM 3675 OD1 ASN B 222 -5.004 5.272 10.250 1.00 0.00 O +ATOM 3676 ND2 ASN B 222 -6.284 6.561 8.949 1.00 0.00 N +ATOM 3677 H ASN B 222 -7.571 7.945 12.109 1.00 0.00 H +ATOM 3678 HA ASN B 222 -5.025 6.463 12.618 1.00 0.00 H +ATOM 3679 1HB ASN B 222 -5.749 8.433 10.426 1.00 0.00 H +ATOM 3680 2HB ASN B 222 -4.123 7.825 10.708 1.00 0.00 H +ATOM 3681 1HD2 ASN B 222 -6.523 5.792 8.356 1.00 0.00 H +ATOM 3682 2HD2 ASN B 222 -6.653 7.470 8.762 1.00 0.00 H +ATOM 3683 N LYS B 223 -3.615 8.643 13.114 1.00 1.00 N +ATOM 3684 CA LYS B 223 -2.965 9.749 13.807 1.00 1.00 C +ATOM 3685 C LYS B 223 -3.406 11.092 13.237 1.00 1.00 C +ATOM 3686 O LYS B 223 -3.589 12.060 13.975 1.00 1.00 O +ATOM 3687 CB LYS B 223 -1.444 9.615 13.721 1.00 0.00 C +ATOM 3688 CG LYS B 223 -0.674 10.657 14.522 1.00 0.00 C +ATOM 3689 CD LYS B 223 0.824 10.399 14.468 1.00 0.00 C +ATOM 3690 CE LYS B 223 1.597 11.452 15.248 1.00 0.00 C +ATOM 3691 NZ LYS B 223 3.065 11.212 15.205 1.00 0.00 N +ATOM 3692 H LYS B 223 -3.046 7.964 12.629 1.00 0.00 H +ATOM 3693 HA LYS B 223 -3.258 9.720 14.857 1.00 0.00 H +ATOM 3694 1HB LYS B 223 -1.145 8.629 14.079 1.00 0.00 H +ATOM 3695 2HB LYS B 223 -1.130 9.694 12.680 1.00 0.00 H +ATOM 3696 1HG LYS B 223 -0.878 11.649 14.118 1.00 0.00 H +ATOM 3697 2HG LYS B 223 -1.001 10.632 15.560 1.00 0.00 H +ATOM 3698 1HD LYS B 223 1.040 9.416 14.889 1.00 0.00 H +ATOM 3699 2HD LYS B 223 1.159 10.411 13.431 1.00 0.00 H +ATOM 3700 1HE LYS B 223 1.389 12.437 14.833 1.00 0.00 H +ATOM 3701 2HE LYS B 223 1.271 11.445 16.289 1.00 0.00 H +ATOM 3702 1HZ LYS B 223 3.539 11.930 15.733 1.00 0.00 H +ATOM 3703 2HZ LYS B 223 3.271 10.308 15.605 1.00 0.00 H +ATOM 3704 3HZ LYS B 223 3.382 11.235 14.246 1.00 0.00 H +ATOM 3705 N ASP B 224 -3.758 11.118 12.003 1.00 1.00 N +ATOM 3706 CA ASP B 224 -4.124 12.331 11.283 1.00 1.00 C +ATOM 3707 C ASP B 224 -5.454 12.885 11.777 1.00 1.00 C +ATOM 3708 O ASP B 224 -5.641 14.099 11.855 1.00 1.00 O +ATOM 3709 CB ASP B 224 -4.205 12.058 9.779 1.00 0.00 C +ATOM 3710 CG ASP B 224 -4.357 13.329 8.954 1.00 0.00 C +ATOM 3711 OD1 ASP B 224 -3.374 13.999 8.744 1.00 0.00 O +ATOM 3712 OD2 ASP B 224 -5.455 13.617 8.541 1.00 0.00 O +ATOM 3713 H ASP B 224 -3.777 10.233 11.517 1.00 0.00 H +ATOM 3714 HA ASP B 224 -3.355 13.083 11.459 1.00 0.00 H +ATOM 3715 1HB ASP B 224 -3.304 11.537 9.455 1.00 0.00 H +ATOM 3716 2HB ASP B 224 -5.053 11.405 9.573 1.00 0.00 H +ATOM 3717 N ASP B 225 -6.385 12.039 12.179 1.00 1.00 N +ATOM 3718 CA ASP B 225 -7.657 12.477 12.739 1.00 1.00 C +ATOM 3719 C ASP B 225 -7.470 13.088 14.122 1.00 1.00 C +ATOM 3720 O ASP B 225 -8.127 14.067 14.473 1.00 1.00 O +ATOM 3721 CB ASP B 225 -8.638 11.305 12.821 1.00 0.00 C +ATOM 3722 CG ASP B 225 -9.136 10.853 11.454 1.00 0.00 C +ATOM 3723 OD1 ASP B 225 -8.979 11.592 10.512 1.00 0.00 O +ATOM 3724 OD2 ASP B 225 -9.668 9.772 11.366 1.00 0.00 O +ATOM 3725 H ASP B 225 -6.201 11.050 12.092 1.00 0.00 H +ATOM 3726 HA ASP B 225 -8.079 13.240 12.084 1.00 0.00 H +ATOM 3727 1HB ASP B 225 -8.157 10.461 13.314 1.00 0.00 H +ATOM 3728 2HB ASP B 225 -9.498 11.592 13.427 1.00 0.00 H +ATOM 3729 N ASN B 226 -6.711 12.467 14.964 1.00 1.00 N +ATOM 3730 CA ASN B 226 -6.232 13.135 16.168 1.00 1.00 C +ATOM 3731 C ASN B 226 -5.080 14.080 15.852 1.00 1.00 C +ATOM 3732 O ASN B 226 -3.990 13.644 15.481 1.00 1.00 O +ATOM 3733 CB ASN B 226 -5.816 12.117 17.214 1.00 0.00 C +ATOM 3734 CG ASN B 226 -5.471 12.752 18.533 1.00 0.00 C +ATOM 3735 OD1 ASN B 226 -5.575 13.973 18.694 1.00 0.00 O +ATOM 3736 ND2 ASN B 226 -5.061 11.946 19.479 1.00 0.00 N +ATOM 3737 H ASN B 226 -6.442 11.508 14.793 1.00 0.00 H +ATOM 3738 HA ASN B 226 -7.044 13.740 16.575 1.00 0.00 H +ATOM 3739 1HB ASN B 226 -6.626 11.403 17.369 1.00 0.00 H +ATOM 3740 2HB ASN B 226 -4.951 11.559 16.855 1.00 0.00 H +ATOM 3741 1HD2 ASN B 226 -4.817 12.312 20.377 1.00 0.00 H +ATOM 3742 2HD2 ASN B 226 -4.992 10.964 19.304 1.00 0.00 H +ATOM 3743 N GLU B 227 -5.273 15.232 15.493 1.00 1.00 N +ATOM 3744 CA GLU B 227 -4.382 16.175 14.827 1.00 1.00 C +ATOM 3745 C GLU B 227 -3.079 16.340 15.598 1.00 1.00 C +ATOM 3746 O GLU B 227 -3.052 16.944 16.670 1.00 1.00 O +ATOM 3747 CB GLU B 227 -5.067 17.534 14.667 1.00 0.00 C +ATOM 3748 CG GLU B 227 -6.259 17.530 13.720 1.00 0.00 C +ATOM 3749 CD GLU B 227 -6.915 18.877 13.601 1.00 0.00 C +ATOM 3750 OE1 GLU B 227 -6.527 19.772 14.313 1.00 0.00 O +ATOM 3751 OE2 GLU B 227 -7.806 19.012 12.796 1.00 0.00 O +ATOM 3752 H GLU B 227 -6.214 15.520 15.720 1.00 0.00 H +ATOM 3753 HA GLU B 227 -4.143 15.785 13.837 1.00 0.00 H +ATOM 3754 1HB GLU B 227 -5.413 17.884 15.640 1.00 0.00 H +ATOM 3755 2HB GLU B 227 -4.346 18.263 14.295 1.00 0.00 H +ATOM 3756 1HG GLU B 227 -5.924 17.213 12.733 1.00 0.00 H +ATOM 3757 2HG GLU B 227 -6.989 16.805 14.076 1.00 0.00 H +ATOM 3758 N GLU B 228 -2.203 15.368 15.457 1.00 1.00 N +ATOM 3759 CA GLU B 228 -0.872 15.311 16.049 1.00 1.00 C +ATOM 3760 C GLU B 228 0.210 15.315 14.977 1.00 1.00 C +ATOM 3761 O GLU B 228 1.391 15.495 15.273 1.00 1.00 O +ATOM 3762 CB GLU B 228 -0.731 14.064 16.924 1.00 0.00 C +ATOM 3763 CG GLU B 228 -1.670 14.027 18.122 1.00 0.00 C +ATOM 3764 CD GLU B 228 -1.494 12.795 18.965 1.00 0.00 C +ATOM 3765 OE1 GLU B 228 -0.735 11.938 18.581 1.00 0.00 O +ATOM 3766 OE2 GLU B 228 -2.119 12.711 19.996 1.00 0.00 O +ATOM 3767 H GLU B 228 -2.516 14.604 14.876 1.00 0.00 H +ATOM 3768 HA GLU B 228 -0.733 16.194 16.674 1.00 0.00 H +ATOM 3769 1HB GLU B 228 -0.920 13.174 16.323 1.00 0.00 H +ATOM 3770 2HB GLU B 228 0.291 13.995 17.299 1.00 0.00 H +ATOM 3771 1HG GLU B 228 -1.489 14.905 18.740 1.00 0.00 H +ATOM 3772 2HG GLU B 228 -2.698 14.073 17.765 1.00 0.00 H +ATOM 3773 N CYS B 229 -0.184 15.468 13.781 1.00 1.00 N +ATOM 3774 CA CYS B 229 0.698 15.444 12.620 1.00 1.00 C +ATOM 3775 C CYS B 229 1.136 16.851 12.233 1.00 1.00 C +ATOM 3776 O CYS B 229 0.326 17.778 12.203 1.00 1.00 O +ATOM 3777 OXT CYS B 229 2.283 17.067 11.953 1.00 0.00 O +ATOM 3778 CB CYS B 229 0.001 14.786 11.428 1.00 0.00 C +ATOM 3779 SG CYS B 229 -0.409 13.043 11.683 1.00 0.00 S +ATOM 3780 H CYS B 229 -1.174 15.614 13.644 1.00 0.00 H +ATOM 3781 HA CYS B 229 1.584 14.860 12.870 1.00 0.00 H +ATOM 3782 1HB CYS B 229 -0.922 15.322 11.206 1.00 0.00 H +ATOM 3783 2HB CYS B 229 0.641 14.857 10.549 1.00 0.00 H +ATOM 3784 HG CYS B 229 -1.196 13.239 12.737 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1111.01 1041.51 874.057 -58.5978 50.5669 37.7572 491.276 -484.7 -0.95948 -6.08611 -345.1 -59.0142 119.132 -94.5437 -57.7132 -10.07 -2.35228 0 57.2169 0 99.5624 158.272 18.8169 21.1291 68.365 145.702 953.223 +LEU_1 -1.27957 0.03225 1.88806 -0.00028 0 0 0.92861 -0.93491 -0.00857 -0.04132 -0.01587 0.41967 0 0 0 0 0 0 0.05178 0 0 0 0 0 1.2108 0 2.25064 +LEU_2 -1.55145 0.07481 2.16585 -5e-05 0 0 1.06594 -1.08578 -0 -0 -0.30648 -0.39845 0 0 0 0 0 0 0.18155 0 0 0 0.77616 0 1.2108 0.5749 2.7078 +GLU_3 -1.90767 0.10418 2.72246 -5e-05 0 0 1.14902 -1.3723 -0 -0 -0.48147 -0.41004 0 0 0 0 0 0 0.07899 0 0 0 0.57176 0 1.2108 1.07229 2.73797 +GLN_4 -2.33408 0.11796 3.16492 -5e-05 0 0 1.31 -1.62127 -0.00857 -0.04132 -0.73975 -0.41301 0 0 0 0 0 0 0.02823 0 0 0 0.56167 0 1.2108 1.01471 2.25026 +ALA_5 -2.89821 0.13945 3.72212 -5e-05 0 0 1.92565 -1.92363 -0 -0 -2.01804 -0.41126 0 0 0 0 0 0 0.05792 0 0 0 0.57032 0 1.2108 0.99219 1.36725 +LYS_6 -2.67909 0.11307 3.7548 -5e-05 0 0 1.92566 -1.90012 -0 -0 -2.26275 -0.41297 0 0 0 0 0 0 0.08448 0 0 0 0.56635 0 1.2108 0.97686 1.37704 +GLU_7 -2.66384 0.15341 3.78107 -5e-05 0 0 1.96983 -1.9046 -0 -0 -2.1551 -0.41261 0 0 0 0 0 0 -0.04149 0 0 0 0.41573 0 1.2108 1.19995 1.55309 +ALA_8 -2.79823 0.10237 3.80604 -5e-05 0 0 1.89122 -1.94444 -0 -0 -2.25113 -0.41619 0 0 0 0 0 0 0.01396 0 0 0 0.53038 0 1.2108 1.12277 1.26751 +ILE_9 -2.78575 0.15164 3.83911 -5e-05 0 0 2.01813 -1.94905 -0 -0 -2.25849 -0.40987 0 0 0 0 0 0 0.15587 0 0 0 0.58229 0 1.2108 0.88966 1.4443 +GLU_10 -2.69833 0.13693 3.81656 -5e-05 0 0 2.01651 -1.92501 -0 -0 -2.16665 -0.40984 0 0 0 0 0 0 0.07613 0 0 0 0.5702 0 1.2108 0.96872 1.59598 +LYS_11 -2.72839 0.11892 3.80383 -5e-05 0 0 1.99797 -1.92679 -0 -0 -2.26697 -0.41281 0 0 0 0 0 0 0.03324 0 0 0 0.55851 0 1.2108 0.9617 1.34997 +ALA_12 -3.00246 0.16515 3.93802 -5e-05 0 0 2.09208 -2.02322 -0 -0 -2.39023 -0.40963 0 0 0 0 0 0 0.09868 0 0 0 0.57448 0 1.2108 0.94068 1.19431 +LYS_13 -2.69364 0.10709 3.76227 -5e-05 0 0 1.9106 -1.90511 -0 -0 -2.13258 -0.41223 0 0 0 0 0 0 0.12249 0 0 0 0.55486 0 1.2108 0.91302 1.43753 +LYS_14 -2.76166 0.17182 3.86221 -5e-05 0 0 2.10507 -1.95536 -0 -0 -2.03608 -0.41001 0 0 0 0 0 0 0.00812 0 0 0 0.47875 0 1.2108 1.07338 1.74699 +LEU_15 -2.80615 0.13931 3.91757 -5e-05 0 0 2.12106 -1.98147 -0 -0 -2.3516 -0.41638 0 0 0 0 0 0 0.06696 0 0 0 0.5342 0 1.2108 1.07047 1.50473 +ARG_16 -2.87057 0.17442 3.87598 -5e-05 0 0 2.05312 -1.97618 -0 -0 -2.36958 -0.41323 0 0 0 0 0 0 0.18807 0 0 0 0.54622 0 1.2108 0.86551 1.28454 +GLU_17 -2.76114 0.15495 3.87889 -5e-05 0 0 2.07975 -1.96072 -0 -0 -2.11833 -0.41148 0 0 0 0 0 0 0.05464 0 0 0 0.56301 0 1.2108 0.90603 1.59636 +LYS_18 -2.81261 0.15536 3.94339 -5e-05 0 0 2.21002 -1.99722 -0 -0 -2.20269 -0.41341 0 0 0 0 0 0 0.02185 0 0 0 0.55461 0 1.2108 1.01444 1.68449 +VAL_19 -2.92351 0.1639 4.01797 -5e-05 0 0 2.04685 -2.04615 -0 -0 -2.38639 -0.41472 0 0 0 0 0 0 0.05912 0 0 0 0.56005 0 1.2108 1.06717 1.35504 +GLU_20 -2.71444 0.12761 3.78527 -5e-05 0 0 1.9293 -1.91203 -0 -0 -1.96516 -0.41343 0 0 0 0 0 0 0.12448 0 0 0 0.5465 0 1.2108 0.9741 1.69296 +LYS_21 -2.80929 0.18587 3.93071 -5e-05 0 0 2.20603 -1.99195 -0 -0 -1.88773 -0.41015 0 0 0 0 0 0 0.05225 0 0 0 0.54931 0 1.2108 1.01476 2.05058 +LEU_22 -2.99958 0.25606 4.20243 -5e-05 0 0 2.57422 -2.13894 -0 -0 -2.65784 -0.41586 0 0 0 0 0 0 0.03615 0 0 0 0.52142 0 1.2108 0.94947 1.53828 +ALA_23 -3.28131 0.24508 3.73006 -5e-05 0 0 1.93157 -2.01499 -0 -0 -0.70099 -0.41174 0 0 0 0 0 0 0.10467 0 0 0 0.5556 0 1.2108 0.81225 2.18095 +GLN_24 -1.85148 0.09684 2.63827 -5e-05 0 0 1.11876 -1.32951 -0 -0 -0.60345 -0.40634 0 0 0 0 0 0 -0.02209 0 0 0 0.62129 0 1.2108 0.63712 2.11015 +LYS_25 -1.77011 0.14372 2.45265 -5e-05 0 0 1.36624 -1.24906 -0 -0 -0.79761 -0.38507 0 0 0 0 0 0 0.0627 0 0 0 0.8582 0 1.2108 1.07027 2.96267 +LYS_26 -2.61234 0.23431 3.74872 -0.00015 0 0 2.23165 -1.89174 -0 -0 -1.82264 -0.38639 0 0 0 0 0 0 0.07356 0 0 0 1.34405 0 1.2108 2.33937 4.46922 +PRO_27 -1.52694 0.12873 2.23307 -5e-05 0 0 0.70947 -1.10411 -0.003 -0.02017 -0.14983 -0.40167 0 0 0 0 0 0 0.08615 0 0 0 0.70802 0 1.2108 1.75001 3.62049 +GLU_28 -1.01798 0.13569 1.51606 -5e-05 0 0 0.52864 -0.7534 -0 -0 0.46199 -0.41063 0 0 0 0 0 0 -0.03656 0 0 0 0.55984 0 1.2108 0.62698 2.82137 +LYS_29 -2.24957 0.24594 3.29108 -7e-05 0 0 2.28869 -1.64813 -0.01167 -0.09503 -2.57621 -0.35552 0 0 0 0 0 0 -0.09114 0 0 0 0.54193 0 1.2108 0.63108 1.18219 +LYS_30 -3.03967 0.24682 3.74579 -5e-05 0 0 2.13541 -1.94761 -0 -0 -2.19836 -0.4169 0 0 0 0 0 0 -0.0537 0 0 0 0.51409 0 1.2108 0.91667 1.1133 +LYS_31 -2.02963 0.08983 2.80583 -5e-05 0 0 1.26198 -1.44587 -0.003 -0.02017 -1.0385 -0.41369 0 0 0 0 0 0 -0.01116 0 0 0 0.55034 0 1.2108 1.10173 2.05845 +GLU_32 -3.0525 0.61023 3.26035 -5e-05 0 0 2.09159 -1.85177 -0 -0 -1.49544 -0.40696 0 0 0 0 0 0 -0.01123 0 0 0 0.52716 0 1.2108 1.0934 1.97558 +LEU_33 -2.80236 0.08576 3.71532 -5e-05 0 0 1.81283 -1.90969 -0 -0 -1.97061 -0.4099 0 0 0 0 0 0 0.05318 0 0 0 0.58144 0 1.2108 1.09563 1.46235 +GLU_34 -2.68529 0.11615 3.75823 -5e-05 0 0 2.00092 -1.90047 -0.01167 -0.09503 -2.32514 -0.41078 0 0 0 0 0 0 0.04211 0 0 0 0.5582 0 1.2108 1.00455 1.26253 +GLU_35 -3.35256 0.34676 4.01939 -5e-05 0 0 2.16095 -2.16341 -0 -0 -2.09717 -0.41323 0 0 0 0 0 0 0.05093 0 0 0 0.55165 0 1.2108 1.09812 1.41218 +ALA_36 -3.14641 0.12316 4.20993 -5e-05 0 0 2.13764 -2.16011 -0 -0 -2.31959 -0.41484 0 0 0 0 0 0 0.01355 0 0 0 0.53508 0 1.2108 1.0003 1.18948 +ALA_37 -2.85416 0.15178 3.84443 -5e-05 0 0 2.07014 -1.96205 -0 -0 -2.1498 -0.40729 0 0 0 0 0 0 0.11571 0 0 0 0.5895 0 1.2108 0.89698 1.50597 +LYS_38 -2.67791 0.11953 3.77233 -5e-05 0 0 2.02227 -1.9052 -0 -0 -2.04718 -0.41001 0 0 0 0 0 0 0.04734 0 0 0 0.56904 0 1.2108 0.96574 1.6667 +ILE_39 -2.93972 0.12332 4.02881 -5e-05 0 0 2.14801 -2.04185 -0.00283 -0.0336 -2.70782 -0.41257 0 0 0 0 0 0 -0.00621 0 0 0 0.56389 0 1.2108 1.01077 0.94095 +ALA_40 -2.7818 0.14266 3.91446 -5e-05 0 0 2.12223 -1.97735 -0 -0 -2.44058 -0.40932 0 0 0 0 0 0 0.1296 0 0 0 0.57049 0 1.2108 0.88786 1.369 +LYS_41 -2.66112 0.12282 3.74165 -5e-05 0 0 1.96498 -1.88956 -0 -0 -2.09014 -0.40972 0 0 0 0 0 0 0.08555 0 0 0 0.57107 0 1.2108 0.84962 1.49591 +GLU_42 -2.67874 0.13539 3.75688 -5e-05 0 0 1.99652 -1.89792 -0 -0 -2.01128 -0.4085 0 0 0 0 0 0 0.04711 0 0 0 0.5783 0 1.2108 0.97785 1.70636 +ASN_43 -3.61326 0.15079 4.04321 -5e-05 0 0 2.39848 -2.1772 -0 -0 -2.2536 -0.41201 0 0 0 0 0 0 0.01218 0 0 0 0.56512 0 1.2108 1.0106 0.93507 +ILE_44 -2.81246 0.15522 3.9414 -5e-05 0 0 2.06253 -1.99114 -0 -0 -2.36818 -0.41198 0 0 0 0 0 0 0.07244 0 0 0 0.5602 0 1.2108 0.93921 1.35799 +LYS_45 -2.62584 0.11662 3.68198 -5e-05 0 0 1.90661 -1.86183 -0 -0 -1.92789 -0.40979 0 0 0 0 0 0 0.04446 0 0 0 0.56846 0 1.2108 0.90743 1.61097 +LYS_46 -3.00341 0.17686 3.90758 -5e-05 0 0 2.25319 -2.01699 -0 -0 -2.01558 -0.40723 0 0 0 0 0 0 0.03105 0 0 0 0.57988 0 1.2108 1.02301 1.73912 +ALA_47 -3.54385 0.16143 4.10887 -5e-05 0 0 2.25273 -2.1977 -0 -0 -2.89582 -0.41494 0 0 0 0 0 0 0.01835 0 0 0 0.54061 0 1.2108 1.02257 0.263 +GLU_48 -2.73724 0.1548 3.77877 -5e-05 0 0 1.9458 -1.92015 -0 -0 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3.91016 -0.1153 0.00913 0.36036 1.22219 -1.70293 -0.01762 -0.1097 -0.64884 -0.18319 0 0 0 0 0 0 1.61991 0 0 2.3563 -0.08984 0 -2.2837 -0.43669 1.84511 +ASN_217 -6.53616 0.90329 5.52904 -0.17016 0.01696 0.25212 3.0496 -2.85993 -0.02764 -0.19654 -1.66427 -0.2068 0 0 0 -0.64912 0 0 0.02516 0 0 2.41873 0.3632 0 -0.87355 0.0062 -0.61985 +HIS_218 -6.14517 2.40299 5.40124 -0.56329 0.01136 0.41563 2.66564 -2.66129 -0.00717 -0.07819 -2.11169 -0.81829 0 0 0 0 0 0 -0.02727 0 0 2.89415 -0.4967 0 0.13443 0.66246 1.67884 +ILE_219 -5.36682 1.10356 1.91562 -0.48911 0.72328 0.10577 1.02735 -1.58185 -0 -0 0.10281 -0.00883 0 0 0 0 0 0 0.12954 0 0.29569 0 -0.1406 0 1.0317 0.98995 -0.16196 +VAL_220 -6.69136 4.74676 4.69669 -0.32527 0.39239 0.07259 2.55036 -2.75942 -0 -0 -1.51737 -0.80579 0 0 0 0 0 0 0.49286 0 0.30558 0 0.00377 0 2.085 0.5226 3.76939 +LEU_221 -6.24912 2.43019 4.17133 -0.52441 0.51499 0.15077 3.00964 -2.4201 -0 -0 -2.39659 0.02245 0 0 0 -0.22834 0 0 -0.05144 0 0.26168 0 0.69782 0 0.72952 0.7821 0.90049 +ASN_222 -7.81903 0.73223 7.59231 -0.1678 0.00721 0.24293 4.27721 -3.8803 -0 -0 -2.07778 -0.47521 0 0 0 -0.31896 0 0 0.03277 0 0 2.07078 0.20659 0 -0.87355 1.00243 0.55183 +LYS_223 -7.4761 3.39523 7.60459 -0.42686 0.06221 0.25017 3.16463 -3.14316 -0.02259 -0.09567 -0.29689 -0.17903 0 0 0 0 0 0 -0.03879 0 2.7986 0 -0.04968 0 -1.6738 0.01503 3.8879 +ASP_224 -5.02768 0.45632 5.83313 -0.25056 0.00309 0.82027 1.78836 -2.60464 -0.01525 -0.11298 -0.59751 0.08249 0 0 0 0 0 0 0.2529 0 0 3.84479 -0.04078 0 -2.2837 -0.29076 1.85749 +ASP_225 -3.48799 0.19198 5.64363 -0.11303 0.01739 0.35007 2.48167 -2.42936 -0 -0 -2.23435 -0.12677 0 0 0 -0.22834 0 0 2.22407 0 0 1.91762 0.18485 0 -2.2837 0.08228 2.19 +ASN_226 -3.92958 1.87411 5.5943 -0.27741 0.08598 0.49575 2.19304 -2.48359 -1e-05 -0.00031 0.04993 -0.8152 0 0 0 0 0 0 1.33731 0 0 1.90565 -0.57566 0 -0.87355 0.50971 5.09046 +GLU_227 -2.26227 0.09275 2.7001 -0.24218 0.03467 0.3841 0.61739 -1.23033 -0 -0 0.27052 -0.44047 0 0 0 0 0 0 0.09306 0 0 3.10709 0.50768 0 -2.5358 2.32549 3.42181 +GLU_228 -3.62457 0.37826 4.49195 -0.22021 0.03826 0.35186 1.22089 -1.68568 -0.01871 -0.13714 -0.9825 -0.55313 0 0 0 0 0 0 -0.03808 0 0 2.91299 0.19252 0 -2.5358 2.20958 2.00046 +CYS:CtermProteinFull_229 -3.7589 0.92569 1.85654 -0.06811 0 0.03493 0.48598 -0.76249 -0.01872 -0.13746 0.00237 -0.17095 0 0 0 0 0 0 0 0 0.49529 0 0 0 3.2718 0.19248 2.34845 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..789b642eb07472534c4f69c6339ed3d63f27b3b2 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_4_dldesign_3.pdb @@ -0,0 +1,4019 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LEU A 1 -17.882 -22.481 -2.337 1.00 0.00 N +ATOM 2 CA LEU A 1 -17.329 -21.165 -2.038 1.00 0.00 C +ATOM 3 C LEU A 1 -18.330 -20.308 -1.274 1.00 0.00 C +ATOM 4 O LEU A 1 -17.953 -19.523 -0.405 1.00 0.00 O +ATOM 5 CB LEU A 1 -16.922 -20.454 -3.335 1.00 0.00 C +ATOM 6 CG LEU A 1 -17.169 -21.238 -4.629 1.00 0.00 C +ATOM 7 CD1 LEU A 1 -17.784 -22.590 -4.295 1.00 0.00 C +ATOM 8 CD2 LEU A 1 -18.080 -20.434 -5.545 1.00 0.00 C +ATOM 9 H LEU A 1 -18.879 -22.577 -2.469 1.00 0.00 H +ATOM 10 HA LEU A 1 -16.453 -21.302 -1.404 1.00 0.00 H +ATOM 11 1HB LEU A 1 -17.474 -19.517 -3.405 1.00 0.00 H +ATOM 12 2HB LEU A 1 -15.858 -20.222 -3.285 1.00 0.00 H +ATOM 13 HG LEU A 1 -16.218 -21.420 -5.132 1.00 0.00 H +ATOM 14 1HD1 LEU A 1 -17.959 -23.148 -5.215 1.00 0.00 H +ATOM 15 2HD1 LEU A 1 -17.103 -23.152 -3.656 1.00 0.00 H +ATOM 16 3HD1 LEU A 1 -18.730 -22.441 -3.776 1.00 0.00 H +ATOM 17 1HD2 LEU A 1 -18.255 -20.992 -6.466 1.00 0.00 H +ATOM 18 2HD2 LEU A 1 -19.031 -20.254 -5.044 1.00 0.00 H +ATOM 19 3HD2 LEU A 1 -17.608 -19.481 -5.782 1.00 0.00 H +ATOM 20 N ARG A 2 -19.629 -20.680 -1.427 1.00 0.00 N +ATOM 21 CA ARG A 2 -20.678 -19.976 -0.698 1.00 0.00 C +ATOM 22 C ARG A 2 -20.661 -20.342 0.781 1.00 0.00 C +ATOM 23 O ARG A 2 -20.863 -19.488 1.644 1.00 0.00 O +ATOM 24 CB ARG A 2 -22.045 -20.299 -1.282 1.00 0.00 C +ATOM 25 CG ARG A 2 -22.026 -21.256 -2.463 1.00 0.00 C +ATOM 26 CD ARG A 2 -20.645 -21.682 -2.803 1.00 0.00 C +ATOM 27 NE ARG A 2 -19.659 -21.077 -1.922 1.00 0.00 N +ATOM 28 CZ ARG A 2 -19.949 -20.231 -0.915 1.00 0.00 C +ATOM 29 NH1 ARG A 2 -21.199 -19.900 -0.674 1.00 0.00 N +ATOM 30 NH2 ARG A 2 -18.979 -19.733 -0.169 1.00 0.00 N +ATOM 31 H ARG A 2 -19.882 -21.441 -2.041 1.00 0.00 H +ATOM 32 HA ARG A 2 -20.488 -18.906 -0.780 1.00 0.00 H +ATOM 33 1HB ARG A 2 -22.675 -20.740 -0.510 1.00 0.00 H +ATOM 34 2HB ARG A 2 -22.527 -19.379 -1.611 1.00 0.00 H +ATOM 35 1HG ARG A 2 -22.609 -22.145 -2.220 1.00 0.00 H +ATOM 36 2HG ARG A 2 -22.459 -20.766 -3.336 1.00 0.00 H +ATOM 37 1HD ARG A 2 -20.564 -22.764 -2.712 1.00 0.00 H +ATOM 38 2HD ARG A 2 -20.414 -21.386 -3.826 1.00 0.00 H +ATOM 39 HE ARG A 2 -18.686 -21.307 -2.077 1.00 0.00 H +ATOM 40 1HH1 ARG A 2 -21.941 -20.281 -1.245 1.00 0.00 H +ATOM 41 2HH1 ARG A 2 -21.417 -19.266 0.081 1.00 0.00 H +ATOM 42 1HH2 ARG A 2 -18.018 -19.987 -0.354 1.00 0.00 H +ATOM 43 2HH2 ARG A 2 -19.197 -19.099 0.586 1.00 0.00 H +ATOM 44 N GLU A 3 -20.461 -21.636 1.092 1.00 0.00 N +ATOM 45 CA GLU A 3 -20.380 -22.077 2.479 1.00 0.00 C +ATOM 46 C GLU A 3 -19.189 -21.446 3.189 1.00 0.00 C +ATOM 47 O GLU A 3 -19.294 -21.021 4.339 1.00 0.00 O +ATOM 48 CB GLU A 3 -20.278 -23.602 2.549 1.00 0.00 C +ATOM 49 CG GLU A 3 -20.284 -24.295 1.193 1.00 0.00 C +ATOM 50 CD GLU A 3 -20.390 -23.332 0.044 1.00 0.00 C +ATOM 51 OE1 GLU A 3 -20.457 -22.151 0.288 1.00 0.00 O +ATOM 52 OE2 GLU A 3 -20.403 -23.777 -1.079 1.00 0.00 O +ATOM 53 H GLU A 3 -20.365 -22.317 0.353 1.00 0.00 H +ATOM 54 HA GLU A 3 -21.285 -21.751 2.991 1.00 0.00 H +ATOM 55 1HB GLU A 3 -19.359 -23.883 3.064 1.00 0.00 H +ATOM 56 2HB GLU A 3 -21.112 -23.997 3.129 1.00 0.00 H +ATOM 57 1HG GLU A 3 -19.365 -24.870 1.087 1.00 0.00 H +ATOM 58 2HG GLU A 3 -21.121 -24.991 1.156 1.00 0.00 H +ATOM 59 N GLN A 4 -18.030 -21.402 2.503 1.00 0.00 N +ATOM 60 CA GLN A 4 -16.840 -20.784 3.076 1.00 0.00 C +ATOM 61 C GLN A 4 -17.072 -19.308 3.369 1.00 0.00 C +ATOM 62 O GLN A 4 -16.655 -18.798 4.409 1.00 0.00 O +ATOM 63 CB GLN A 4 -15.644 -20.948 2.134 1.00 0.00 C +ATOM 64 CG GLN A 4 -15.961 -21.697 0.851 1.00 0.00 C +ATOM 65 CD GLN A 4 -17.413 -22.128 0.776 1.00 0.00 C +ATOM 66 OE1 GLN A 4 -18.201 -21.869 1.690 1.00 0.00 O +ATOM 67 NE2 GLN A 4 -17.777 -22.791 -0.316 1.00 0.00 N +ATOM 68 H GLN A 4 -17.979 -21.802 1.577 1.00 0.00 H +ATOM 69 HA GLN A 4 -16.622 -21.282 4.021 1.00 0.00 H +ATOM 70 1HB GLN A 4 -15.257 -19.965 1.863 1.00 0.00 H +ATOM 71 2HB GLN A 4 -14.847 -21.483 2.648 1.00 0.00 H +ATOM 72 1HG GLN A 4 -15.754 -21.046 0.001 1.00 0.00 H +ATOM 73 2HG GLN A 4 -15.336 -22.588 0.799 1.00 0.00 H +ATOM 74 1HE2 GLN A 4 -18.723 -23.102 -0.422 1.00 0.00 H +ATOM 75 2HE2 GLN A 4 -17.106 -22.981 -1.033 1.00 0.00 H +ATOM 76 N ALA A 5 -17.733 -18.636 2.357 1.00 0.00 N +ATOM 77 CA ALA A 5 -18.040 -17.220 2.525 1.00 0.00 C +ATOM 78 C ALA A 5 -18.985 -16.998 3.699 1.00 0.00 C +ATOM 79 O ALA A 5 -18.815 -16.058 4.476 1.00 0.00 O +ATOM 80 CB ALA A 5 -18.641 -16.652 1.247 1.00 0.00 C +ATOM 81 H ALA A 5 -18.009 -19.101 1.504 1.00 0.00 H +ATOM 82 HA ALA A 5 -17.109 -16.695 2.741 1.00 0.00 H +ATOM 83 1HB ALA A 5 -18.865 -15.595 1.389 1.00 0.00 H +ATOM 84 2HB ALA A 5 -17.930 -16.766 0.429 1.00 0.00 H +ATOM 85 3HB ALA A 5 -19.558 -17.188 1.008 1.00 0.00 H +ATOM 86 N GLU A 6 -19.979 -17.820 3.843 1.00 0.00 N +ATOM 87 CA GLU A 6 -20.926 -17.721 4.947 1.00 0.00 C +ATOM 88 C GLU A 6 -20.230 -17.913 6.288 1.00 0.00 C +ATOM 89 O GLU A 6 -20.525 -17.213 7.257 1.00 0.00 O +ATOM 90 CB GLU A 6 -22.042 -18.756 4.787 1.00 0.00 C +ATOM 91 CG GLU A 6 -21.915 -19.631 3.548 1.00 0.00 C +ATOM 92 CD GLU A 6 -20.706 -19.299 2.719 1.00 0.00 C +ATOM 93 OE1 GLU A 6 -19.978 -18.411 3.093 1.00 0.00 O +ATOM 94 OE2 GLU A 6 -20.510 -19.935 1.710 1.00 0.00 O +ATOM 95 H GLU A 6 -20.095 -18.555 3.160 1.00 0.00 H +ATOM 96 HA GLU A 6 -21.370 -16.725 4.934 1.00 0.00 H +ATOM 97 1HB GLU A 6 -22.058 -19.411 5.659 1.00 0.00 H +ATOM 98 2HB GLU A 6 -23.005 -18.249 4.742 1.00 0.00 H +ATOM 99 1HG GLU A 6 -21.855 -20.674 3.857 1.00 0.00 H +ATOM 100 2HG GLU A 6 -22.811 -19.512 2.940 1.00 0.00 H +ATOM 101 N LYS A 7 -19.318 -18.912 6.367 1.00 0.00 N +ATOM 102 CA LYS A 7 -18.555 -19.166 7.583 1.00 0.00 C +ATOM 103 C LYS A 7 -17.716 -17.955 7.970 1.00 0.00 C +ATOM 104 O LYS A 7 -17.645 -17.585 9.142 1.00 0.00 O +ATOM 105 CB LYS A 7 -17.658 -20.392 7.406 1.00 0.00 C +ATOM 106 CG LYS A 7 -17.760 -21.054 6.039 1.00 0.00 C +ATOM 107 CD LYS A 7 -18.753 -20.326 5.145 1.00 0.00 C +ATOM 108 CE LYS A 7 -19.373 -19.135 5.860 1.00 0.00 C +ATOM 109 NZ LYS A 7 -18.853 -18.986 7.247 1.00 0.00 N +ATOM 110 H LYS A 7 -19.164 -19.497 5.558 1.00 0.00 H +ATOM 111 HA LYS A 7 -19.260 -19.356 8.392 1.00 0.00 H +ATOM 112 1HB LYS A 7 -16.617 -20.108 7.563 1.00 0.00 H +ATOM 113 2HB LYS A 7 -17.911 -21.139 8.159 1.00 0.00 H +ATOM 114 1HG LYS A 7 -16.781 -21.051 5.558 1.00 0.00 H +ATOM 115 2HG LYS A 7 -18.083 -22.088 6.158 1.00 0.00 H +ATOM 116 1HD LYS A 7 -18.244 -19.975 4.246 1.00 0.00 H +ATOM 117 2HD LYS A 7 -19.546 -21.012 4.847 1.00 0.00 H +ATOM 118 1HE LYS A 7 -19.157 -18.224 5.304 1.00 0.00 H +ATOM 119 2HE LYS A 7 -20.455 -19.260 5.903 1.00 0.00 H +ATOM 120 1HZ LYS A 7 -19.289 -18.188 7.686 1.00 0.00 H +ATOM 121 2HZ LYS A 7 -19.065 -19.819 7.778 1.00 0.00 H +ATOM 122 3HZ LYS A 7 -17.853 -18.851 7.219 1.00 0.00 H +ATOM 123 N ALA A 8 -16.972 -17.420 6.989 1.00 0.00 N +ATOM 124 CA ALA A 8 -16.126 -16.256 7.218 1.00 0.00 C +ATOM 125 C ALA A 8 -16.950 -15.056 7.667 1.00 0.00 C +ATOM 126 O ALA A 8 -16.537 -14.302 8.548 1.00 0.00 O +ATOM 127 CB ALA A 8 -15.340 -15.917 5.960 1.00 0.00 C +ATOM 128 H ALA A 8 -16.999 -17.835 6.069 1.00 0.00 H +ATOM 129 HA ALA A 8 -15.426 -16.498 8.018 1.00 0.00 H +ATOM 130 1HB ALA A 8 -14.712 -15.046 6.147 1.00 0.00 H +ATOM 131 2HB ALA A 8 -14.712 -16.764 5.684 1.00 0.00 H +ATOM 132 3HB ALA A 8 -16.031 -15.699 5.147 1.00 0.00 H +ATOM 133 N ILE A 9 -18.128 -14.892 7.052 1.00 0.00 N +ATOM 134 CA ILE A 9 -19.030 -13.802 7.404 1.00 0.00 C +ATOM 135 C ILE A 9 -19.524 -13.938 8.838 1.00 0.00 C +ATOM 136 O ILE A 9 -19.611 -12.953 9.571 1.00 0.00 O +ATOM 137 CB ILE A 9 -20.235 -13.756 6.447 1.00 0.00 C +ATOM 138 CG1 ILE A 9 -20.132 -14.871 5.404 1.00 0.00 C +ATOM 139 CG2 ILE A 9 -20.326 -12.396 5.771 1.00 0.00 C +ATOM 140 CD1 ILE A 9 -18.901 -15.735 5.554 1.00 0.00 C +ATOM 141 H ILE A 9 -18.399 -15.540 6.326 1.00 0.00 H +ATOM 142 HA ILE A 9 -18.486 -12.862 7.319 1.00 0.00 H +ATOM 143 HB ILE A 9 -21.152 -13.933 7.009 1.00 0.00 H +ATOM 144 1HG1 ILE A 9 -21.010 -15.513 5.470 1.00 0.00 H +ATOM 145 2HG1 ILE A 9 -20.122 -14.435 4.405 1.00 0.00 H +ATOM 146 1HG2 ILE A 9 -21.183 -12.381 5.098 1.00 0.00 H +ATOM 147 2HG2 ILE A 9 -20.445 -11.621 6.527 1.00 0.00 H +ATOM 148 3HG2 ILE A 9 -19.414 -12.212 5.202 1.00 0.00 H +ATOM 149 1HD1 ILE A 9 -18.898 -16.502 4.779 1.00 0.00 H +ATOM 150 2HD1 ILE A 9 -18.008 -15.117 5.456 1.00 0.00 H +ATOM 151 3HD1 ILE A 9 -18.908 -16.211 6.533 1.00 0.00 H +ATOM 152 N GLU A 10 -19.859 -15.152 9.246 1.00 0.00 N +ATOM 153 CA GLU A 10 -20.288 -15.414 10.615 1.00 0.00 C +ATOM 154 C GLU A 10 -19.176 -15.104 11.609 1.00 0.00 C +ATOM 155 O GLU A 10 -19.419 -14.517 12.664 1.00 0.00 O +ATOM 156 CB GLU A 10 -20.729 -16.872 10.766 1.00 0.00 C +ATOM 157 CG GLU A 10 -20.624 -17.696 9.491 1.00 0.00 C +ATOM 158 CD GLU A 10 -20.102 -16.904 8.324 1.00 0.00 C +ATOM 159 OE1 GLU A 10 -19.826 -15.741 8.495 1.00 0.00 O +ATOM 160 OE2 GLU A 10 -19.980 -17.464 7.260 1.00 0.00 O +ATOM 161 H GLU A 10 -19.816 -15.918 8.589 1.00 0.00 H +ATOM 162 HA GLU A 10 -21.132 -14.762 10.844 1.00 0.00 H +ATOM 163 1HB GLU A 10 -20.122 -17.358 11.530 1.00 0.00 H +ATOM 164 2HB GLU A 10 -21.766 -16.905 11.102 1.00 0.00 H +ATOM 165 1HG GLU A 10 -19.958 -18.540 9.670 1.00 0.00 H +ATOM 166 2HG GLU A 10 -21.609 -18.091 9.245 1.00 0.00 H +ATOM 167 N GLU A 11 -17.938 -15.521 11.277 1.00 0.00 N +ATOM 168 CA GLU A 11 -16.783 -15.252 12.126 1.00 0.00 C +ATOM 169 C GLU A 11 -16.547 -13.755 12.276 1.00 0.00 C +ATOM 170 O GLU A 11 -16.239 -13.272 13.366 1.00 0.00 O +ATOM 171 CB GLU A 11 -15.532 -15.920 11.552 1.00 0.00 C +ATOM 172 CG GLU A 11 -15.767 -16.694 10.263 1.00 0.00 C +ATOM 173 CD GLU A 11 -17.198 -16.646 9.805 1.00 0.00 C +ATOM 174 OE1 GLU A 11 -17.994 -16.028 10.470 1.00 0.00 O +ATOM 175 OE2 GLU A 11 -17.495 -17.228 8.788 1.00 0.00 O +ATOM 176 H GLU A 11 -17.807 -16.034 10.417 1.00 0.00 H +ATOM 177 HA GLU A 11 -16.977 -15.666 13.116 1.00 0.00 H +ATOM 178 1HB GLU A 11 -14.773 -15.163 11.355 1.00 0.00 H +ATOM 179 2HB GLU A 11 -15.119 -16.612 12.287 1.00 0.00 H +ATOM 180 1HG GLU A 11 -15.133 -16.276 9.480 1.00 0.00 H +ATOM 181 2HG GLU A 11 -15.473 -17.731 10.415 1.00 0.00 H +ATOM 182 N ALA A 12 -16.706 -13.038 11.114 1.00 0.00 N +ATOM 183 CA ALA A 12 -16.538 -11.590 11.116 1.00 0.00 C +ATOM 184 C ALA A 12 -17.579 -10.915 12.000 1.00 0.00 C +ATOM 185 O ALA A 12 -17.267 -9.985 12.744 1.00 0.00 O +ATOM 186 CB ALA A 12 -16.616 -11.046 9.697 1.00 0.00 C +ATOM 187 H ALA A 12 -16.940 -13.505 10.250 1.00 0.00 H +ATOM 188 HA ALA A 12 -15.554 -11.364 11.527 1.00 0.00 H +ATOM 189 1HB ALA A 12 -16.489 -9.964 9.715 1.00 0.00 H +ATOM 190 2HB ALA A 12 -15.829 -11.494 9.091 1.00 0.00 H +ATOM 191 3HB ALA A 12 -17.587 -11.289 9.267 1.00 0.00 H +ATOM 192 N GLU A 13 -18.811 -11.383 11.902 1.00 0.00 N +ATOM 193 CA GLU A 13 -19.892 -10.855 12.726 1.00 0.00 C +ATOM 194 C GLU A 13 -19.621 -11.089 14.206 1.00 0.00 C +ATOM 195 O GLU A 13 -19.865 -10.216 15.038 1.00 0.00 O +ATOM 196 CB GLU A 13 -21.224 -11.497 12.334 1.00 0.00 C +ATOM 197 CG GLU A 13 -21.125 -12.513 11.205 1.00 0.00 C +ATOM 198 CD GLU A 13 -19.721 -12.684 10.694 1.00 0.00 C +ATOM 199 OE1 GLU A 13 -18.841 -12.032 11.202 1.00 0.00 O +ATOM 200 OE2 GLU A 13 -19.529 -13.469 9.795 1.00 0.00 O +ATOM 201 H GLU A 13 -19.011 -12.122 11.243 1.00 0.00 H +ATOM 202 HA GLU A 13 -19.960 -9.779 12.559 1.00 0.00 H +ATOM 203 1HB GLU A 13 -21.654 -12.001 13.200 1.00 0.00 H +ATOM 204 2HB GLU A 13 -21.925 -10.722 12.025 1.00 0.00 H +ATOM 205 1HG GLU A 13 -21.489 -13.476 11.563 1.00 0.00 H +ATOM 206 2HG GLU A 13 -21.768 -12.194 10.386 1.00 0.00 H +ATOM 207 N ARG A 14 -19.092 -12.283 14.533 1.00 0.00 N +ATOM 208 CA ARG A 14 -18.732 -12.611 15.907 1.00 0.00 C +ATOM 209 C ARG A 14 -17.645 -11.681 16.429 1.00 0.00 C +ATOM 210 O ARG A 14 -17.707 -11.214 17.566 1.00 0.00 O +ATOM 211 CB ARG A 14 -18.253 -14.052 16.005 1.00 0.00 C +ATOM 212 CG ARG A 14 -18.252 -14.817 14.691 1.00 0.00 C +ATOM 213 CD ARG A 14 -18.730 -13.974 13.565 1.00 0.00 C +ATOM 214 NE ARG A 14 -19.079 -12.632 14.002 1.00 0.00 N +ATOM 215 CZ ARG A 14 -18.984 -12.192 15.272 1.00 0.00 C +ATOM 216 NH1 ARG A 14 -18.551 -12.997 16.216 1.00 0.00 N +ATOM 217 NH2 ARG A 14 -19.326 -10.950 15.568 1.00 0.00 N +ATOM 218 H ARG A 14 -18.941 -12.969 13.808 1.00 0.00 H +ATOM 219 HA ARG A 14 -19.613 -12.480 16.536 1.00 0.00 H +ATOM 220 1HB ARG A 14 -17.237 -14.071 16.399 1.00 0.00 H +ATOM 221 2HB ARG A 14 -18.885 -14.599 16.705 1.00 0.00 H +ATOM 222 1HG ARG A 14 -17.238 -15.149 14.464 1.00 0.00 H +ATOM 223 2HG ARG A 14 -18.908 -15.684 14.774 1.00 0.00 H +ATOM 224 1HD ARG A 14 -17.947 -13.895 12.812 1.00 0.00 H +ATOM 225 2HD ARG A 14 -19.615 -14.429 13.122 1.00 0.00 H +ATOM 226 HE ARG A 14 -19.416 -11.983 13.303 1.00 0.00 H +ATOM 227 1HH1 ARG A 14 -18.289 -13.947 15.990 1.00 0.00 H +ATOM 228 2HH1 ARG A 14 -18.480 -12.668 17.168 1.00 0.00 H +ATOM 229 1HH2 ARG A 14 -19.659 -10.331 14.842 1.00 0.00 H +ATOM 230 2HH2 ARG A 14 -19.255 -10.621 16.519 1.00 0.00 H +ATOM 231 N ALA A 15 -16.585 -11.504 15.609 1.00 0.00 N +ATOM 232 CA ALA A 15 -15.485 -10.622 15.980 1.00 0.00 C +ATOM 233 C ALA A 15 -15.969 -9.191 16.178 1.00 0.00 C +ATOM 234 O ALA A 15 -15.525 -8.496 17.091 1.00 0.00 O +ATOM 235 CB ALA A 15 -14.390 -10.669 14.925 1.00 0.00 C +ATOM 236 H ALA A 15 -16.550 -11.989 14.724 1.00 0.00 H +ATOM 237 HA ALA A 15 -15.061 -10.974 16.920 1.00 0.00 H +ATOM 238 1HB ALA A 15 -13.575 -10.005 15.216 1.00 0.00 H +ATOM 239 2HB ALA A 15 -14.013 -11.688 14.836 1.00 0.00 H +ATOM 240 3HB ALA A 15 -14.794 -10.347 13.966 1.00 0.00 H +ATOM 241 N ARG A 16 -16.889 -8.765 15.284 1.00 0.00 N +ATOM 242 CA ARG A 16 -17.469 -7.431 15.391 1.00 0.00 C +ATOM 243 C ARG A 16 -18.215 -7.259 16.708 1.00 0.00 C +ATOM 244 O ARG A 16 -18.124 -6.213 17.351 1.00 0.00 O +ATOM 245 CB ARG A 16 -18.421 -7.167 14.234 1.00 0.00 C +ATOM 246 CG ARG A 16 -18.560 -8.313 13.245 1.00 0.00 C +ATOM 247 CD ARG A 16 -17.716 -9.474 13.628 1.00 0.00 C +ATOM 248 NE ARG A 16 -16.971 -9.223 14.851 1.00 0.00 N +ATOM 249 CZ ARG A 16 -17.029 -8.079 15.561 1.00 0.00 C +ATOM 250 NH1 ARG A 16 -17.800 -7.094 15.158 1.00 0.00 N +ATOM 251 NH2 ARG A 16 -16.311 -7.948 16.663 1.00 0.00 N +ATOM 252 H ARG A 16 -17.183 -9.370 14.531 1.00 0.00 H +ATOM 253 HA ARG A 16 -16.662 -6.699 15.351 1.00 0.00 H +ATOM 254 1HB ARG A 16 -19.414 -6.946 14.624 1.00 0.00 H +ATOM 255 2HB ARG A 16 -18.085 -6.291 13.679 1.00 0.00 H +ATOM 256 1HG ARG A 16 -19.599 -8.641 13.211 1.00 0.00 H +ATOM 257 2HG ARG A 16 -18.252 -7.978 12.254 1.00 0.00 H +ATOM 258 1HD ARG A 16 -18.349 -10.346 13.788 1.00 0.00 H +ATOM 259 2HD ARG A 16 -17.003 -9.684 12.832 1.00 0.00 H +ATOM 260 HE ARG A 16 -16.366 -9.958 15.193 1.00 0.00 H +ATOM 261 1HH1 ARG A 16 -18.349 -7.194 14.316 1.00 0.00 H +ATOM 262 2HH1 ARG A 16 -17.844 -6.237 15.690 1.00 0.00 H +ATOM 263 1HH2 ARG A 16 -15.718 -8.706 16.973 1.00 0.00 H +ATOM 264 2HH2 ARG A 16 -16.354 -7.092 17.195 1.00 0.00 H +ATOM 265 N GLU A 17 -18.937 -8.305 17.100 1.00 0.00 N +ATOM 266 CA GLU A 17 -19.634 -8.296 18.381 1.00 0.00 C +ATOM 267 C GLU A 17 -18.654 -8.168 19.540 1.00 0.00 C +ATOM 268 O GLU A 17 -18.899 -7.429 20.494 1.00 0.00 O +ATOM 269 CB GLU A 17 -20.468 -9.569 18.544 1.00 0.00 C +ATOM 270 CG GLU A 17 -20.385 -10.530 17.366 1.00 0.00 C +ATOM 271 CD GLU A 17 -19.490 -10.031 16.266 1.00 0.00 C +ATOM 272 OE1 GLU A 17 -18.944 -8.963 16.408 1.00 0.00 O +ATOM 273 OE2 GLU A 17 -19.353 -10.718 15.281 1.00 0.00 O +ATOM 274 H GLU A 17 -19.008 -9.120 16.507 1.00 0.00 H +ATOM 275 HA GLU A 17 -20.303 -7.435 18.405 1.00 0.00 H +ATOM 276 1HB GLU A 17 -20.144 -10.105 19.436 1.00 0.00 H +ATOM 277 2HB GLU A 17 -21.515 -9.302 18.685 1.00 0.00 H +ATOM 278 1HG GLU A 17 -20.007 -11.489 17.719 1.00 0.00 H +ATOM 279 2HG GLU A 17 -21.387 -10.689 16.970 1.00 0.00 H +ATOM 280 N GLU A 18 -17.521 -8.902 19.450 1.00 0.00 N +ATOM 281 CA GLU A 18 -16.480 -8.851 20.470 1.00 0.00 C +ATOM 282 C GLU A 18 -15.910 -7.444 20.604 1.00 0.00 C +ATOM 283 O GLU A 18 -15.670 -6.965 21.713 1.00 0.00 O +ATOM 284 CB GLU A 18 -15.358 -9.837 20.137 1.00 0.00 C +ATOM 285 CG GLU A 18 -15.575 -10.627 18.854 1.00 0.00 C +ATOM 286 CD GLU A 18 -16.863 -10.276 18.162 1.00 0.00 C +ATOM 287 OE1 GLU A 18 -17.575 -9.439 18.663 1.00 0.00 O +ATOM 288 OE2 GLU A 18 -17.134 -10.846 17.132 1.00 0.00 O +ATOM 289 H GLU A 18 -17.396 -9.504 18.649 1.00 0.00 H +ATOM 290 HA GLU A 18 -16.920 -9.132 21.427 1.00 0.00 H +ATOM 291 1HB GLU A 18 -14.416 -9.298 20.043 1.00 0.00 H +ATOM 292 2HB GLU A 18 -15.247 -10.550 20.954 1.00 0.00 H +ATOM 293 1HG GLU A 18 -14.746 -10.431 18.175 1.00 0.00 H +ATOM 294 2HG GLU A 18 -15.572 -11.690 19.090 1.00 0.00 H +ATOM 295 N VAL A 19 -15.647 -6.823 19.425 1.00 0.00 N +ATOM 296 CA VAL A 19 -15.122 -5.464 19.402 1.00 0.00 C +ATOM 297 C VAL A 19 -16.084 -4.490 20.070 1.00 0.00 C +ATOM 298 O VAL A 19 -15.667 -3.599 20.809 1.00 0.00 O +ATOM 299 CB VAL A 19 -14.866 -5.015 17.951 1.00 0.00 C +ATOM 300 CG1 VAL A 19 -15.238 -6.123 16.977 1.00 0.00 C +ATOM 301 CG2 VAL A 19 -15.655 -3.749 17.654 1.00 0.00 C +ATOM 302 H VAL A 19 -15.814 -7.301 18.551 1.00 0.00 H +ATOM 303 HA VAL A 19 -14.176 -5.449 19.945 1.00 0.00 H +ATOM 304 HB VAL A 19 -13.801 -4.819 17.823 1.00 0.00 H +ATOM 305 1HG1 VAL A 19 -15.051 -5.789 15.956 1.00 0.00 H +ATOM 306 2HG1 VAL A 19 -14.636 -7.007 17.185 1.00 0.00 H +ATOM 307 3HG1 VAL A 19 -16.295 -6.367 17.090 1.00 0.00 H +ATOM 308 1HG2 VAL A 19 -15.469 -3.436 16.627 1.00 0.00 H +ATOM 309 2HG2 VAL A 19 -16.719 -3.943 17.788 1.00 0.00 H +ATOM 310 3HG2 VAL A 19 -15.342 -2.957 18.336 1.00 0.00 H +ATOM 311 N ARG A 20 -17.368 -4.659 19.747 1.00 0.00 N +ATOM 312 CA ARG A 20 -18.395 -3.818 20.351 1.00 0.00 C +ATOM 313 C ARG A 20 -18.417 -3.977 21.866 1.00 0.00 C +ATOM 314 O ARG A 20 -18.552 -2.999 22.601 1.00 0.00 O +ATOM 315 CB ARG A 20 -19.767 -4.161 19.788 1.00 0.00 C +ATOM 316 CG ARG A 20 -19.773 -5.271 18.750 1.00 0.00 C +ATOM 317 CD ARG A 20 -18.406 -5.797 18.500 1.00 0.00 C +ATOM 318 NE ARG A 20 -17.408 -5.119 19.311 1.00 0.00 N +ATOM 319 CZ ARG A 20 -17.675 -4.131 20.186 1.00 0.00 C +ATOM 320 NH1 ARG A 20 -18.912 -3.718 20.353 1.00 0.00 N +ATOM 321 NH2 ARG A 20 -16.695 -3.576 20.878 1.00 0.00 N +ATOM 322 H ARG A 20 -17.641 -5.369 19.083 1.00 0.00 H +ATOM 323 HA ARG A 20 -18.164 -2.776 20.129 1.00 0.00 H +ATOM 324 1HB ARG A 20 -20.427 -4.464 20.599 1.00 0.00 H +ATOM 325 2HB ARG A 20 -20.202 -3.274 19.326 1.00 0.00 H +ATOM 326 1HG ARG A 20 -20.398 -6.093 19.099 1.00 0.00 H +ATOM 327 2HG ARG A 20 -20.170 -4.888 17.809 1.00 0.00 H +ATOM 328 1HD ARG A 20 -18.376 -6.859 18.740 1.00 0.00 H +ATOM 329 2HD ARG A 20 -18.148 -5.655 17.451 1.00 0.00 H +ATOM 330 HE ARG A 20 -16.444 -5.409 19.210 1.00 0.00 H +ATOM 331 1HH1 ARG A 20 -19.662 -4.141 19.825 1.00 0.00 H +ATOM 332 2HH1 ARG A 20 -19.113 -2.977 21.010 1.00 0.00 H +ATOM 333 1HH2 ARG A 20 -15.744 -3.894 20.749 1.00 0.00 H +ATOM 334 2HH2 ARG A 20 -16.895 -2.836 21.534 1.00 0.00 H +ATOM 335 N ARG A 21 -18.268 -5.228 22.326 1.00 0.00 N +ATOM 336 CA ARG A 21 -18.205 -5.527 23.751 1.00 0.00 C +ATOM 337 C ARG A 21 -16.996 -4.865 24.400 1.00 0.00 C +ATOM 338 O ARG A 21 -17.092 -4.314 25.497 1.00 0.00 O +ATOM 339 CB ARG A 21 -18.141 -7.030 23.980 1.00 0.00 C +ATOM 340 CG ARG A 21 -18.155 -7.871 22.713 1.00 0.00 C +ATOM 341 CD ARG A 21 -18.230 -7.026 21.494 1.00 0.00 C +ATOM 342 NE ARG A 21 -18.272 -5.609 21.818 1.00 0.00 N +ATOM 343 CZ ARG A 21 -18.245 -5.109 23.068 1.00 0.00 C +ATOM 344 NH1 ARG A 21 -18.178 -5.921 24.100 1.00 0.00 N +ATOM 345 NH2 ARG A 21 -18.287 -3.802 23.258 1.00 0.00 N +ATOM 346 H ARG A 21 -18.198 -5.985 21.661 1.00 0.00 H +ATOM 347 HA ARG A 21 -19.100 -5.127 24.228 1.00 0.00 H +ATOM 348 1HB ARG A 21 -17.233 -7.276 24.529 1.00 0.00 H +ATOM 349 2HB ARG A 21 -18.987 -7.341 24.592 1.00 0.00 H +ATOM 350 1HG ARG A 21 -17.243 -8.467 22.662 1.00 0.00 H +ATOM 351 2HG ARG A 21 -19.021 -8.533 22.726 1.00 0.00 H +ATOM 352 1HD ARG A 21 -17.355 -7.208 20.871 1.00 0.00 H +ATOM 353 2HD ARG A 21 -19.132 -7.274 20.935 1.00 0.00 H +ATOM 354 HE ARG A 21 -18.324 -4.953 21.050 1.00 0.00 H +ATOM 355 1HH1 ARG A 21 -18.146 -6.920 23.955 1.00 0.00 H +ATOM 356 2HH1 ARG A 21 -18.158 -5.546 25.037 1.00 0.00 H +ATOM 357 1HH2 ARG A 21 -18.339 -3.177 22.465 1.00 0.00 H +ATOM 358 2HH2 ARG A 21 -18.267 -3.427 24.195 1.00 0.00 H +ATOM 359 N LEU A 22 -15.836 -4.972 23.739 1.00 0.00 N +ATOM 360 CA LEU A 22 -14.606 -4.360 24.228 1.00 0.00 C +ATOM 361 C LEU A 22 -14.744 -2.846 24.322 1.00 0.00 C +ATOM 362 O LEU A 22 -14.256 -2.226 25.267 1.00 0.00 O +ATOM 363 CB LEU A 22 -13.433 -4.716 23.306 1.00 0.00 C +ATOM 364 CG LEU A 22 -13.778 -5.608 22.106 1.00 0.00 C +ATOM 365 CD1 LEU A 22 -15.265 -5.934 22.126 1.00 0.00 C +ATOM 366 CD2 LEU A 22 -13.391 -4.897 20.817 1.00 0.00 C +ATOM 367 H LEU A 22 -15.816 -5.494 22.875 1.00 0.00 H +ATOM 368 HA LEU A 22 -14.399 -4.749 25.224 1.00 0.00 H +ATOM 369 1HB LEU A 22 -13.002 -3.794 22.920 1.00 0.00 H +ATOM 370 2HB LEU A 22 -12.673 -5.231 23.893 1.00 0.00 H +ATOM 371 HG LEU A 22 -13.229 -6.547 22.181 1.00 0.00 H +ATOM 372 1HD1 LEU A 22 -15.510 -6.568 21.273 1.00 0.00 H +ATOM 373 2HD1 LEU A 22 -15.510 -6.460 23.049 1.00 0.00 H +ATOM 374 3HD1 LEU A 22 -15.841 -5.011 22.069 1.00 0.00 H +ATOM 375 1HD2 LEU A 22 -13.636 -5.531 19.964 1.00 0.00 H +ATOM 376 2HD2 LEU A 22 -13.941 -3.958 20.741 1.00 0.00 H +ATOM 377 3HD2 LEU A 22 -12.321 -4.692 20.822 1.00 0.00 H +ATOM 378 N ALA A 23 -15.425 -2.264 23.344 1.00 0.00 N +ATOM 379 CA ALA A 23 -15.662 -0.826 23.332 1.00 0.00 C +ATOM 380 C ALA A 23 -16.489 -0.394 24.536 1.00 0.00 C +ATOM 381 O ALA A 23 -16.214 0.635 25.153 1.00 0.00 O +ATOM 382 CB ALA A 23 -16.353 -0.414 22.040 1.00 0.00 C +ATOM 383 H ALA A 23 -15.788 -2.829 22.590 1.00 0.00 H +ATOM 384 HA ALA A 23 -14.697 -0.323 23.392 1.00 0.00 H +ATOM 385 1HB ALA A 23 -16.523 0.663 22.046 1.00 0.00 H +ATOM 386 2HB ALA A 23 -15.723 -0.677 21.191 1.00 0.00 H +ATOM 387 3HB ALA A 23 -17.307 -0.931 21.958 1.00 0.00 H +ATOM 388 N GLU A 24 -17.491 -1.243 24.847 1.00 0.00 N +ATOM 389 CA GLU A 24 -18.326 -0.973 26.011 1.00 0.00 C +ATOM 390 C GLU A 24 -17.533 -1.119 27.304 1.00 0.00 C +ATOM 391 O GLU A 24 -17.698 -0.333 28.237 1.00 0.00 O +ATOM 392 CB GLU A 24 -19.532 -1.914 26.032 1.00 0.00 C +ATOM 393 CG GLU A 24 -19.587 -2.892 24.867 1.00 0.00 C +ATOM 394 CD GLU A 24 -18.431 -2.736 23.918 1.00 0.00 C +ATOM 395 OE1 GLU A 24 -17.603 -1.890 24.153 1.00 0.00 O +ATOM 396 OE2 GLU A 24 -18.376 -3.465 22.955 1.00 0.00 O +ATOM 397 H GLU A 24 -17.676 -2.064 24.289 1.00 0.00 H +ATOM 398 HA GLU A 24 -18.680 0.057 25.952 1.00 0.00 H +ATOM 399 1HB GLU A 24 -19.526 -2.494 26.955 1.00 0.00 H +ATOM 400 2HB GLU A 24 -20.451 -1.329 26.020 1.00 0.00 H +ATOM 401 1HG GLU A 24 -19.585 -3.909 25.259 1.00 0.00 H +ATOM 402 2HG GLU A 24 -20.519 -2.743 24.324 1.00 0.00 H +ATOM 403 N GLU A 25 -16.518 -2.026 27.252 1.00 0.00 N +ATOM 404 CA GLU A 25 -15.676 -2.297 28.411 1.00 0.00 C +ATOM 405 C GLU A 25 -14.590 -1.241 28.562 1.00 0.00 C +ATOM 406 O GLU A 25 -14.283 -0.806 29.673 1.00 0.00 O +ATOM 407 CB GLU A 25 -15.039 -3.684 28.295 1.00 0.00 C +ATOM 408 CG GLU A 25 -15.418 -4.446 27.034 1.00 0.00 C +ATOM 409 CD GLU A 25 -16.352 -3.676 26.143 1.00 0.00 C +ATOM 410 OE1 GLU A 25 -16.701 -2.574 26.491 1.00 0.00 O +ATOM 411 OE2 GLU A 25 -16.716 -4.190 25.111 1.00 0.00 O +ATOM 412 H GLU A 25 -16.344 -2.523 26.390 1.00 0.00 H +ATOM 413 HA GLU A 25 -16.300 -2.272 29.305 1.00 0.00 H +ATOM 414 1HB GLU A 25 -13.954 -3.589 28.316 1.00 0.00 H +ATOM 415 2HB GLU A 25 -15.331 -4.291 29.153 1.00 0.00 H +ATOM 416 1HG GLU A 25 -14.511 -4.678 26.476 1.00 0.00 H +ATOM 417 2HG GLU A 25 -15.887 -5.387 27.317 1.00 0.00 H +ATOM 418 N LYS A 26 -13.917 -0.889 27.444 1.00 0.00 N +ATOM 419 CA LYS A 26 -12.854 0.108 27.443 1.00 0.00 C +ATOM 420 C LYS A 26 -13.355 1.447 26.916 1.00 0.00 C +ATOM 421 O LYS A 26 -12.933 1.904 25.854 1.00 0.00 O +ATOM 422 CB LYS A 26 -11.667 -0.376 26.608 1.00 0.00 C +ATOM 423 CG LYS A 26 -11.857 -1.751 25.982 1.00 0.00 C +ATOM 424 CD LYS A 26 -13.214 -2.338 26.341 1.00 0.00 C +ATOM 425 CE LYS A 26 -14.011 -1.392 27.226 1.00 0.00 C +ATOM 426 NZ LYS A 26 -13.264 -0.138 27.516 1.00 0.00 N +ATOM 427 H LYS A 26 -14.168 -1.341 26.577 1.00 0.00 H +ATOM 428 HA LYS A 26 -12.519 0.258 28.470 1.00 0.00 H +ATOM 429 1HB LYS A 26 -11.475 0.335 25.803 1.00 0.00 H +ATOM 430 2HB LYS A 26 -10.774 -0.413 27.232 1.00 0.00 H +ATOM 431 1HG LYS A 26 -11.781 -1.671 24.897 1.00 0.00 H +ATOM 432 2HG LYS A 26 -11.075 -2.422 26.335 1.00 0.00 H +ATOM 433 1HD LYS A 26 -13.780 -2.532 25.428 1.00 0.00 H +ATOM 434 2HD LYS A 26 -13.074 -3.282 26.867 1.00 0.00 H +ATOM 435 1HE LYS A 26 -14.949 -1.137 26.734 1.00 0.00 H +ATOM 436 2HE LYS A 26 -14.245 -1.887 28.169 1.00 0.00 H +ATOM 437 1HZ LYS A 26 -13.826 0.460 28.105 1.00 0.00 H +ATOM 438 2HZ LYS A 26 -12.400 -0.362 27.989 1.00 0.00 H +ATOM 439 3HZ LYS A 26 -13.059 0.339 26.650 1.00 0.00 H +ATOM 440 N PRO A 27 -13.601 2.366 27.797 1.00 0.00 N +ATOM 441 CA PRO A 27 -14.160 3.654 27.407 1.00 0.00 C +ATOM 442 C PRO A 27 -13.113 4.526 26.727 1.00 0.00 C +ATOM 443 O PRO A 27 -13.421 5.273 25.798 1.00 0.00 O +ATOM 444 CB PRO A 27 -14.612 4.252 28.743 1.00 0.00 C +ATOM 445 CG PRO A 27 -13.663 3.679 29.740 1.00 0.00 C +ATOM 446 CD PRO A 27 -13.362 2.299 29.219 1.00 0.00 C +ATOM 447 HA PRO A 27 -15.018 3.489 26.739 1.00 0.00 H +ATOM 448 1HB PRO A 27 -14.571 5.350 28.697 1.00 0.00 H +ATOM 449 2HB PRO A 27 -15.658 3.978 28.943 1.00 0.00 H +ATOM 450 1HG PRO A 27 -12.765 4.309 29.814 1.00 0.00 H +ATOM 451 2HG PRO A 27 -14.124 3.664 30.738 1.00 0.00 H +ATOM 452 1HD PRO A 27 -12.310 2.051 29.424 1.00 0.00 H +ATOM 453 2HD PRO A 27 -14.033 1.571 29.699 1.00 0.00 H +ATOM 454 N GLU A 28 -11.826 4.335 27.098 1.00 0.00 N +ATOM 455 CA GLU A 28 -10.725 5.097 26.520 1.00 0.00 C +ATOM 456 C GLU A 28 -10.579 4.811 25.031 1.00 0.00 C +ATOM 457 O GLU A 28 -10.326 5.717 24.237 1.00 0.00 O +ATOM 458 CB GLU A 28 -9.415 4.773 27.242 1.00 0.00 C +ATOM 459 CG GLU A 28 -9.552 3.759 28.368 1.00 0.00 C +ATOM 460 CD GLU A 28 -10.963 3.272 28.548 1.00 0.00 C +ATOM 461 OE1 GLU A 28 -11.820 3.708 27.818 1.00 0.00 O +ATOM 462 OE2 GLU A 28 -11.184 2.462 29.418 1.00 0.00 O +ATOM 463 H GLU A 28 -11.626 3.638 27.801 1.00 0.00 H +ATOM 464 HA GLU A 28 -10.938 6.160 26.642 1.00 0.00 H +ATOM 465 1HB GLU A 28 -8.692 4.383 26.526 1.00 0.00 H +ATOM 466 2HB GLU A 28 -8.997 5.687 27.664 1.00 0.00 H +ATOM 467 1HG GLU A 28 -8.910 2.905 28.154 1.00 0.00 H +ATOM 468 2HG GLU A 28 -9.208 4.213 29.296 1.00 0.00 H +ATOM 469 N LYS A 29 -10.764 3.640 24.591 1.00 0.00 N +ATOM 470 CA LYS A 29 -10.626 3.229 23.199 1.00 0.00 C +ATOM 471 C LYS A 29 -11.984 2.935 22.574 1.00 0.00 C +ATOM 472 O LYS A 29 -12.113 2.860 21.352 1.00 0.00 O +ATOM 473 CB LYS A 29 -9.720 2.001 23.090 1.00 0.00 C +ATOM 474 CG LYS A 29 -9.181 1.498 24.423 1.00 0.00 C +ATOM 475 CD LYS A 29 -9.679 2.351 25.579 1.00 0.00 C +ATOM 476 CE LYS A 29 -10.581 3.476 25.090 1.00 0.00 C +ATOM 477 NZ LYS A 29 -10.744 3.454 23.611 1.00 0.00 N +ATOM 478 H LYS A 29 -11.028 2.953 25.283 1.00 0.00 H +ATOM 479 HA LYS A 29 -10.172 4.048 22.640 1.00 0.00 H +ATOM 480 1HB LYS A 29 -10.269 1.184 22.621 1.00 0.00 H +ATOM 481 2HB LYS A 29 -8.868 2.233 22.451 1.00 0.00 H +ATOM 482 1HG LYS A 29 -9.501 0.467 24.579 1.00 0.00 H +ATOM 483 2HG LYS A 29 -8.092 1.523 24.407 1.00 0.00 H +ATOM 484 1HD LYS A 29 -10.238 1.727 26.278 1.00 0.00 H +ATOM 485 2HD LYS A 29 -8.828 2.784 26.105 1.00 0.00 H +ATOM 486 1HE LYS A 29 -11.562 3.383 25.553 1.00 0.00 H +ATOM 487 2HE LYS A 29 -10.155 4.436 25.381 1.00 0.00 H +ATOM 488 1HZ LYS A 29 -11.347 4.214 23.327 1.00 0.00 H +ATOM 489 2HZ LYS A 29 -9.841 3.559 23.170 1.00 0.00 H +ATOM 490 3HZ LYS A 29 -11.156 2.576 23.330 1.00 0.00 H +ATOM 491 N ARG A 30 -13.045 3.384 23.243 1.00 0.00 N +ATOM 492 CA ARG A 30 -14.423 3.137 22.834 1.00 0.00 C +ATOM 493 C ARG A 30 -14.681 3.658 21.426 1.00 0.00 C +ATOM 494 O ARG A 30 -15.340 3.000 20.621 1.00 0.00 O +ATOM 495 CB ARG A 30 -15.395 3.796 23.801 1.00 0.00 C +ATOM 496 CG ARG A 30 -14.743 4.547 24.951 1.00 0.00 C +ATOM 497 CD ARG A 30 -13.261 4.475 24.884 1.00 0.00 C +ATOM 498 NE ARG A 30 -12.807 3.706 23.736 1.00 0.00 N +ATOM 499 CZ ARG A 30 -13.622 3.123 22.835 1.00 0.00 C +ATOM 500 NH1 ARG A 30 -14.926 3.231 22.962 1.00 0.00 N +ATOM 501 NH2 ARG A 30 -13.110 2.444 21.824 1.00 0.00 N +ATOM 502 H ARG A 30 -12.869 3.924 24.078 1.00 0.00 H +ATOM 503 HA ARG A 30 -14.594 2.060 22.828 1.00 0.00 H +ATOM 504 1HB ARG A 30 -16.023 4.502 23.261 1.00 0.00 H +ATOM 505 2HB ARG A 30 -16.050 3.038 24.232 1.00 0.00 H +ATOM 506 1HG ARG A 30 -15.038 5.596 24.915 1.00 0.00 H +ATOM 507 2HG ARG A 30 -15.064 4.112 25.899 1.00 0.00 H +ATOM 508 1HD ARG A 30 -12.851 5.482 24.803 1.00 0.00 H +ATOM 509 2HD ARG A 30 -12.878 3.999 25.786 1.00 0.00 H +ATOM 510 HE ARG A 30 -11.810 3.601 23.605 1.00 0.00 H +ATOM 511 1HH1 ARG A 30 -15.317 3.750 23.735 1.00 0.00 H +ATOM 512 2HH1 ARG A 30 -15.536 2.794 22.286 1.00 0.00 H +ATOM 513 1HH2 ARG A 30 -12.107 2.361 21.726 1.00 0.00 H +ATOM 514 2HH2 ARG A 30 -13.720 2.007 21.149 1.00 0.00 H +ATOM 515 N LYS A 31 -14.277 4.849 21.102 1.00 0.00 N +ATOM 516 CA LYS A 31 -14.478 5.457 19.792 1.00 0.00 C +ATOM 517 C LYS A 31 -13.800 4.643 18.697 1.00 0.00 C +ATOM 518 O LYS A 31 -14.358 4.451 17.617 1.00 0.00 O +ATOM 519 CB LYS A 31 -13.952 6.893 19.782 1.00 0.00 C +ATOM 520 CG LYS A 31 -13.354 7.353 21.104 1.00 0.00 C +ATOM 521 CD LYS A 31 -13.419 6.253 22.153 1.00 0.00 C +ATOM 522 CE LYS A 31 -14.064 4.993 21.595 1.00 0.00 C +ATOM 523 NZ LYS A 31 -14.465 5.157 20.172 1.00 0.00 N +ATOM 524 H LYS A 31 -13.794 5.372 21.818 1.00 0.00 H +ATOM 525 HA LYS A 31 -15.548 5.482 19.583 1.00 0.00 H +ATOM 526 1HB LYS A 31 -13.185 6.994 19.014 1.00 0.00 H +ATOM 527 2HB LYS A 31 -14.763 7.576 19.526 1.00 0.00 H +ATOM 528 1HG LYS A 31 -12.312 7.638 20.953 1.00 0.00 H +ATOM 529 2HG LYS A 31 -13.900 8.223 21.468 1.00 0.00 H +ATOM 530 1HD LYS A 31 -12.410 6.015 22.494 1.00 0.00 H +ATOM 531 2HD LYS A 31 -14.000 6.599 23.008 1.00 0.00 H +ATOM 532 1HE LYS A 31 -13.363 4.163 21.669 1.00 0.00 H +ATOM 533 2HE LYS A 31 -14.948 4.747 22.183 1.00 0.00 H +ATOM 534 1HZ LYS A 31 -14.889 4.302 19.840 1.00 0.00 H +ATOM 535 2HZ LYS A 31 -15.131 5.914 20.094 1.00 0.00 H +ATOM 536 3HZ LYS A 31 -13.650 5.367 19.613 1.00 0.00 H +ATOM 537 N GLU A 32 -12.594 4.164 18.983 1.00 0.00 N +ATOM 538 CA GLU A 32 -11.820 3.358 18.046 1.00 0.00 C +ATOM 539 C GLU A 32 -12.501 2.023 17.775 1.00 0.00 C +ATOM 540 O GLU A 32 -12.549 1.559 16.636 1.00 0.00 O +ATOM 541 CB GLU A 32 -10.408 3.121 18.586 1.00 0.00 C +ATOM 542 CG GLU A 32 -10.137 3.761 19.940 1.00 0.00 C +ATOM 543 CD GLU A 32 -11.324 4.507 20.482 1.00 0.00 C +ATOM 544 OE1 GLU A 32 -12.337 4.530 19.827 1.00 0.00 O +ATOM 545 OE2 GLU A 32 -11.216 5.055 21.554 1.00 0.00 O +ATOM 546 H GLU A 32 -12.204 4.372 19.891 1.00 0.00 H +ATOM 547 HA GLU A 32 -11.747 3.899 17.102 1.00 0.00 H +ATOM 548 1HB GLU A 32 -10.230 2.049 18.681 1.00 0.00 H +ATOM 549 2HB GLU A 32 -9.677 3.512 17.878 1.00 0.00 H +ATOM 550 1HG GLU A 32 -9.856 2.982 20.649 1.00 0.00 H +ATOM 551 2HG GLU A 32 -9.295 4.446 19.844 1.00 0.00 H +ATOM 552 N LEU A 33 -12.924 1.370 18.922 1.00 0.00 N +ATOM 553 CA LEU A 33 -13.583 0.074 18.819 1.00 0.00 C +ATOM 554 C LEU A 33 -14.907 0.186 18.074 1.00 0.00 C +ATOM 555 O LEU A 33 -15.245 -0.669 17.256 1.00 0.00 O +ATOM 556 CB LEU A 33 -13.823 -0.510 20.217 1.00 0.00 C +ATOM 557 CG LEU A 33 -13.342 0.352 21.390 1.00 0.00 C +ATOM 558 CD1 LEU A 33 -12.716 1.634 20.856 1.00 0.00 C +ATOM 559 CD2 LEU A 33 -14.515 0.659 22.310 1.00 0.00 C +ATOM 560 H LEU A 33 -12.783 1.779 19.835 1.00 0.00 H +ATOM 561 HA LEU A 33 -12.933 -0.601 18.264 1.00 0.00 H +ATOM 562 1HB LEU A 33 -14.892 -0.677 20.344 1.00 0.00 H +ATOM 563 2HB LEU A 33 -13.316 -1.473 20.283 1.00 0.00 H +ATOM 564 HG LEU A 33 -12.575 -0.186 21.947 1.00 0.00 H +ATOM 565 1HD1 LEU A 33 -12.374 2.246 21.690 1.00 0.00 H +ATOM 566 2HD1 LEU A 33 -11.868 1.386 20.217 1.00 0.00 H +ATOM 567 3HD1 LEU A 33 -13.456 2.187 20.279 1.00 0.00 H +ATOM 568 1HD2 LEU A 33 -14.173 1.271 23.144 1.00 0.00 H +ATOM 569 2HD2 LEU A 33 -15.282 1.199 21.754 1.00 0.00 H +ATOM 570 3HD2 LEU A 33 -14.932 -0.274 22.691 1.00 0.00 H +ATOM 571 N GLU A 34 -15.676 1.234 18.356 1.00 0.00 N +ATOM 572 CA GLU A 34 -16.953 1.458 17.688 1.00 0.00 C +ATOM 573 C GLU A 34 -16.762 1.673 16.192 1.00 0.00 C +ATOM 574 O GLU A 34 -17.531 1.161 15.379 1.00 0.00 O +ATOM 575 CB GLU A 34 -17.670 2.664 18.299 1.00 0.00 C +ATOM 576 CG GLU A 34 -16.912 3.338 19.433 1.00 0.00 C +ATOM 577 CD GLU A 34 -15.595 2.678 19.730 1.00 0.00 C +ATOM 578 OE1 GLU A 34 -15.272 1.717 19.073 1.00 0.00 O +ATOM 579 OE2 GLU A 34 -14.910 3.134 20.615 1.00 0.00 O +ATOM 580 H GLU A 34 -15.364 1.893 19.054 1.00 0.00 H +ATOM 581 HA GLU A 34 -17.576 0.574 17.827 1.00 0.00 H +ATOM 582 1HB GLU A 34 -17.849 3.411 17.525 1.00 0.00 H +ATOM 583 2HB GLU A 34 -18.641 2.353 18.684 1.00 0.00 H +ATOM 584 1HG GLU A 34 -16.731 4.380 19.167 1.00 0.00 H +ATOM 585 2HG GLU A 34 -17.531 3.324 20.329 1.00 0.00 H +ATOM 586 N GLU A 35 -15.757 2.502 15.833 1.00 0.00 N +ATOM 587 CA GLU A 35 -15.445 2.778 14.436 1.00 0.00 C +ATOM 588 C GLU A 35 -15.042 1.507 13.700 1.00 0.00 C +ATOM 589 O GLU A 35 -15.444 1.286 12.557 1.00 0.00 O +ATOM 590 CB GLU A 35 -14.324 3.815 14.335 1.00 0.00 C +ATOM 591 CG GLU A 35 -13.802 4.310 15.676 1.00 0.00 C +ATOM 592 CD GLU A 35 -14.501 3.674 16.846 1.00 0.00 C +ATOM 593 OE1 GLU A 35 -15.371 2.867 16.627 1.00 0.00 O +ATOM 594 OE2 GLU A 35 -14.163 3.997 17.961 1.00 0.00 O +ATOM 595 H GLU A 35 -15.207 2.943 16.556 1.00 0.00 H +ATOM 596 HA GLU A 35 -16.344 3.169 13.959 1.00 0.00 H +ATOM 597 1HB GLU A 35 -13.484 3.390 13.785 1.00 0.00 H +ATOM 598 2HB GLU A 35 -14.678 4.680 13.773 1.00 0.00 H +ATOM 599 1HG GLU A 35 -12.737 4.093 15.742 1.00 0.00 H +ATOM 600 2HG GLU A 35 -13.929 5.391 15.727 1.00 0.00 H +ATOM 601 N ALA A 36 -14.169 0.710 14.374 1.00 0.00 N +ATOM 602 CA ALA A 36 -13.728 -0.555 13.800 1.00 0.00 C +ATOM 603 C ALA A 36 -14.906 -1.487 13.549 1.00 0.00 C +ATOM 604 O ALA A 36 -14.974 -2.153 12.516 1.00 0.00 O +ATOM 605 CB ALA A 36 -12.710 -1.224 14.712 1.00 0.00 C +ATOM 606 H ALA A 36 -13.818 0.988 15.279 1.00 0.00 H +ATOM 607 HA ALA A 36 -13.258 -0.345 12.839 1.00 0.00 H +ATOM 608 1HB ALA A 36 -12.389 -2.167 14.269 1.00 0.00 H +ATOM 609 2HB ALA A 36 -11.846 -0.569 14.835 1.00 0.00 H +ATOM 610 3HB ALA A 36 -13.162 -1.414 15.684 1.00 0.00 H +ATOM 611 N ALA A 37 -15.854 -1.490 14.536 1.00 0.00 N +ATOM 612 CA ALA A 37 -17.051 -2.313 14.412 1.00 0.00 C +ATOM 613 C ALA A 37 -17.916 -1.854 13.244 1.00 0.00 C +ATOM 614 O ALA A 37 -18.441 -2.672 12.489 1.00 0.00 O +ATOM 615 CB ALA A 37 -17.850 -2.284 15.707 1.00 0.00 C +ATOM 616 H ALA A 37 -15.732 -0.920 15.361 1.00 0.00 H +ATOM 617 HA ALA A 37 -16.738 -3.338 14.214 1.00 0.00 H +ATOM 618 1HB ALA A 37 -18.741 -2.903 15.598 1.00 0.00 H +ATOM 619 2HB ALA A 37 -17.237 -2.669 16.522 1.00 0.00 H +ATOM 620 3HB ALA A 37 -18.146 -1.259 15.928 1.00 0.00 H +ATOM 621 N ARG A 38 -18.047 -0.542 13.082 1.00 0.00 N +ATOM 622 CA ARG A 38 -18.811 0.022 11.975 1.00 0.00 C +ATOM 623 C ARG A 38 -18.188 -0.343 10.634 1.00 0.00 C +ATOM 624 O ARG A 38 -18.892 -0.681 9.683 1.00 0.00 O +ATOM 625 CB ARG A 38 -18.893 1.536 12.097 1.00 0.00 C +ATOM 626 CG ARG A 38 -18.184 2.120 13.309 1.00 0.00 C +ATOM 627 CD ARG A 38 -17.547 1.061 14.135 1.00 0.00 C +ATOM 628 NE ARG A 38 -17.762 -0.264 13.577 1.00 0.00 N +ATOM 629 CZ ARG A 38 -18.453 -0.517 12.449 1.00 0.00 C +ATOM 630 NH1 ARG A 38 -18.989 0.474 11.770 1.00 0.00 N +ATOM 631 NH2 ARG A 38 -18.593 -1.760 12.023 1.00 0.00 N +ATOM 632 H ARG A 38 -17.606 0.081 13.743 1.00 0.00 H +ATOM 633 HA ARG A 38 -19.820 -0.391 12.005 1.00 0.00 H +ATOM 634 1HB ARG A 38 -18.461 1.997 11.210 1.00 0.00 H +ATOM 635 2HB ARG A 38 -19.938 1.841 12.148 1.00 0.00 H +ATOM 636 1HG ARG A 38 -17.407 2.810 12.979 1.00 0.00 H +ATOM 637 2HG ARG A 38 -18.904 2.653 13.931 1.00 0.00 H +ATOM 638 1HD ARG A 38 -16.474 1.239 14.189 1.00 0.00 H +ATOM 639 2HD ARG A 38 -17.969 1.081 15.139 1.00 0.00 H +ATOM 640 HE ARG A 38 -17.365 -1.052 14.072 1.00 0.00 H +ATOM 641 1HH1 ARG A 38 -18.882 1.424 12.095 1.00 0.00 H +ATOM 642 2HH1 ARG A 38 -19.507 0.285 10.924 1.00 0.00 H +ATOM 643 1HH2 ARG A 38 -18.181 -2.522 12.545 1.00 0.00 H +ATOM 644 2HH2 ARG A 38 -19.110 -1.949 11.178 1.00 0.00 H +ATOM 645 N ILE A 39 -16.822 -0.232 10.562 1.00 0.00 N +ATOM 646 CA ILE A 39 -16.078 -0.570 9.355 1.00 0.00 C +ATOM 647 C ILE A 39 -16.258 -2.038 8.991 1.00 0.00 C +ATOM 648 O ILE A 39 -16.428 -2.381 7.821 1.00 0.00 O +ATOM 649 CB ILE A 39 -14.579 -0.263 9.529 1.00 0.00 C +ATOM 650 CG1 ILE A 39 -14.310 0.308 10.924 1.00 0.00 C +ATOM 651 CG2 ILE A 39 -14.105 0.702 8.454 1.00 0.00 C +ATOM 652 CD1 ILE A 39 -15.549 0.435 11.781 1.00 0.00 C +ATOM 653 H ILE A 39 -16.319 0.095 11.375 1.00 0.00 H +ATOM 654 HA ILE A 39 -16.460 0.034 8.533 1.00 0.00 H +ATOM 655 HB ILE A 39 -14.008 -1.188 9.452 1.00 0.00 H +ATOM 656 1HG1 ILE A 39 -13.597 -0.328 11.446 1.00 0.00 H +ATOM 657 2HG1 ILE A 39 -13.859 1.297 10.831 1.00 0.00 H +ATOM 658 1HG2 ILE A 39 -13.044 0.908 8.593 1.00 0.00 H +ATOM 659 2HG2 ILE A 39 -14.263 0.258 7.472 1.00 0.00 H +ATOM 660 3HG2 ILE A 39 -14.668 1.633 8.527 1.00 0.00 H +ATOM 661 1HD1 ILE A 39 -15.277 0.847 12.754 1.00 0.00 H +ATOM 662 2HD1 ILE A 39 -16.264 1.098 11.293 1.00 0.00 H +ATOM 663 3HD1 ILE A 39 -15.998 -0.548 11.918 1.00 0.00 H +ATOM 664 N ALA A 40 -16.193 -2.897 10.044 1.00 0.00 N +ATOM 665 CA ALA A 40 -16.352 -4.333 9.850 1.00 0.00 C +ATOM 666 C ALA A 40 -17.748 -4.669 9.340 1.00 0.00 C +ATOM 667 O ALA A 40 -17.911 -5.515 8.461 1.00 0.00 O +ATOM 668 CB ALA A 40 -16.069 -5.077 11.147 1.00 0.00 C +ATOM 669 H ALA A 40 -16.033 -2.541 10.976 1.00 0.00 H +ATOM 670 HA ALA A 40 -15.634 -4.654 9.095 1.00 0.00 H +ATOM 671 1HB ALA A 40 -16.192 -6.148 10.986 1.00 0.00 H +ATOM 672 2HB ALA A 40 -15.048 -4.873 11.468 1.00 0.00 H +ATOM 673 3HB ALA A 40 -16.764 -4.744 11.916 1.00 0.00 H +ATOM 674 N GLU A 41 -18.758 -3.971 9.864 1.00 0.00 N +ATOM 675 CA GLU A 41 -20.131 -4.167 9.416 1.00 0.00 C +ATOM 676 C GLU A 41 -20.291 -3.795 7.948 1.00 0.00 C +ATOM 677 O GLU A 41 -20.959 -4.496 7.188 1.00 0.00 O +ATOM 678 CB GLU A 41 -21.094 -3.339 10.270 1.00 0.00 C +ATOM 679 CG GLU A 41 -20.420 -2.520 11.362 1.00 0.00 C +ATOM 680 CD GLU A 41 -18.927 -2.691 11.384 1.00 0.00 C +ATOM 681 OE1 GLU A 41 -18.420 -3.427 10.572 1.00 0.00 O +ATOM 682 OE2 GLU A 41 -18.292 -2.084 12.214 1.00 0.00 O +ATOM 683 H GLU A 41 -18.569 -3.292 10.587 1.00 0.00 H +ATOM 684 HA GLU A 41 -20.384 -5.222 9.528 1.00 0.00 H +ATOM 685 1HB GLU A 41 -21.648 -2.651 9.630 1.00 0.00 H +ATOM 686 2HB GLU A 41 -21.818 -3.999 10.746 1.00 0.00 H +ATOM 687 1HG GLU A 41 -20.651 -1.466 11.207 1.00 0.00 H +ATOM 688 2HG GLU A 41 -20.829 -2.815 12.327 1.00 0.00 H +ATOM 689 N ARG A 42 -19.658 -2.688 7.547 1.00 0.00 N +ATOM 690 CA ARG A 42 -19.688 -2.233 6.162 1.00 0.00 C +ATOM 691 C ARG A 42 -19.005 -3.234 5.239 1.00 0.00 C +ATOM 692 O ARG A 42 -19.494 -3.517 4.145 1.00 0.00 O +ATOM 693 CB ARG A 42 -19.008 -0.878 6.028 1.00 0.00 C +ATOM 694 CG ARG A 42 -18.460 -0.307 7.327 1.00 0.00 C +ATOM 695 CD ARG A 42 -18.712 -1.214 8.475 1.00 0.00 C +ATOM 696 NE ARG A 42 -19.418 -2.419 8.070 1.00 0.00 N +ATOM 697 CZ ARG A 42 -19.803 -2.693 6.809 1.00 0.00 C +ATOM 698 NH1 ARG A 42 -19.544 -1.839 5.843 1.00 0.00 N +ATOM 699 NH2 ARG A 42 -20.441 -3.819 6.542 1.00 0.00 N +ATOM 700 H ARG A 42 -19.143 -2.151 8.230 1.00 0.00 H +ATOM 701 HA ARG A 42 -20.729 -2.131 5.854 1.00 0.00 H +ATOM 702 1HB ARG A 42 -18.179 -0.956 5.327 1.00 0.00 H +ATOM 703 2HB ARG A 42 -19.715 -0.155 5.622 1.00 0.00 H +ATOM 704 1HG ARG A 42 -17.384 -0.161 7.234 1.00 0.00 H +ATOM 705 2HG ARG A 42 -18.940 0.650 7.534 1.00 0.00 H +ATOM 706 1HD ARG A 42 -17.762 -1.509 8.921 1.00 0.00 H +ATOM 707 2HD ARG A 42 -19.317 -0.699 9.220 1.00 0.00 H +ATOM 708 HE ARG A 42 -19.635 -3.100 8.786 1.00 0.00 H +ATOM 709 1HH1 ARG A 42 -19.056 -0.978 6.047 1.00 0.00 H +ATOM 710 2HH1 ARG A 42 -19.833 -2.044 4.897 1.00 0.00 H +ATOM 711 1HH2 ARG A 42 -20.640 -4.475 7.284 1.00 0.00 H +ATOM 712 2HH2 ARG A 42 -20.730 -4.024 5.597 1.00 0.00 H +ATOM 713 N ASN A 43 -17.842 -3.727 5.702 1.00 0.00 N +ATOM 714 CA ASN A 43 -17.078 -4.711 4.945 1.00 0.00 C +ATOM 715 C ASN A 43 -17.874 -5.996 4.751 1.00 0.00 C +ATOM 716 O ASN A 43 -17.861 -6.588 3.673 1.00 0.00 O +ATOM 717 CB ASN A 43 -15.754 -5.000 5.629 1.00 0.00 C +ATOM 718 CG ASN A 43 -15.573 -4.209 6.895 1.00 0.00 C +ATOM 719 OD1 ASN A 43 -16.447 -3.424 7.281 1.00 0.00 O +ATOM 720 ND2 ASN A 43 -14.455 -4.400 7.548 1.00 0.00 N +ATOM 721 H ASN A 43 -17.489 -3.410 6.593 1.00 0.00 H +ATOM 722 HA ASN A 43 -16.875 -4.304 3.953 1.00 0.00 H +ATOM 723 1HB ASN A 43 -15.692 -6.063 5.866 1.00 0.00 H +ATOM 724 2HB ASN A 43 -14.935 -4.768 4.949 1.00 0.00 H +ATOM 725 1HD2 ASN A 43 -14.280 -3.901 8.397 1.00 0.00 H +ATOM 726 2HD2 ASN A 43 -13.776 -5.045 7.198 1.00 0.00 H +ATOM 727 N ILE A 44 -18.546 -6.405 5.871 1.00 0.00 N +ATOM 728 CA ILE A 44 -19.361 -7.613 5.825 1.00 0.00 C +ATOM 729 C ILE A 44 -20.498 -7.472 4.822 1.00 0.00 C +ATOM 730 O ILE A 44 -20.798 -8.403 4.074 1.00 0.00 O +ATOM 731 CB ILE A 44 -19.939 -7.939 7.214 1.00 0.00 C +ATOM 732 CG1 ILE A 44 -19.486 -6.896 8.239 1.00 0.00 C +ATOM 733 CG2 ILE A 44 -19.520 -9.335 7.650 1.00 0.00 C +ATOM 734 CD1 ILE A 44 -18.599 -5.817 7.661 1.00 0.00 C +ATOM 735 H ILE A 44 -18.488 -5.883 6.734 1.00 0.00 H +ATOM 736 HA ILE A 44 -18.730 -8.444 5.510 1.00 0.00 H +ATOM 737 HB ILE A 44 -21.027 -7.892 7.176 1.00 0.00 H +ATOM 738 1HG1 ILE A 44 -20.359 -6.419 8.683 1.00 0.00 H +ATOM 739 2HG1 ILE A 44 -18.940 -7.390 9.044 1.00 0.00 H +ATOM 740 1HG2 ILE A 44 -19.937 -9.549 8.634 1.00 0.00 H +ATOM 741 2HG2 ILE A 44 -19.891 -10.066 6.933 1.00 0.00 H +ATOM 742 3HG2 ILE A 44 -18.433 -9.391 7.696 1.00 0.00 H +ATOM 743 1HD1 ILE A 44 -18.319 -5.116 8.448 1.00 0.00 H +ATOM 744 2HD1 ILE A 44 -17.700 -6.270 7.242 1.00 0.00 H +ATOM 745 3HD1 ILE A 44 -19.137 -5.285 6.877 1.00 0.00 H +ATOM 746 N GLU A 45 -21.119 -6.302 4.804 1.00 0.00 N +ATOM 747 CA GLU A 45 -22.198 -6.016 3.866 1.00 0.00 C +ATOM 748 C GLU A 45 -21.705 -6.071 2.426 1.00 0.00 C +ATOM 749 O GLU A 45 -22.378 -6.615 1.550 1.00 0.00 O +ATOM 750 CB GLU A 45 -22.806 -4.642 4.155 1.00 0.00 C +ATOM 751 CG GLU A 45 -22.166 -3.904 5.323 1.00 0.00 C +ATOM 752 CD GLU A 45 -21.052 -4.682 5.966 1.00 0.00 C +ATOM 753 OE1 GLU A 45 -20.778 -5.770 5.520 1.00 0.00 O +ATOM 754 OE2 GLU A 45 -20.474 -4.187 6.905 1.00 0.00 O +ATOM 755 H GLU A 45 -20.835 -5.588 5.460 1.00 0.00 H +ATOM 756 HA GLU A 45 -22.973 -6.773 3.989 1.00 0.00 H +ATOM 757 1HB GLU A 45 -22.715 -4.011 3.271 1.00 0.00 H +ATOM 758 2HB GLU A 45 -23.869 -4.752 4.371 1.00 0.00 H +ATOM 759 1HG GLU A 45 -21.771 -2.953 4.966 1.00 0.00 H +ATOM 760 2HG GLU A 45 -22.932 -3.691 6.067 1.00 0.00 H +ATOM 761 N GLU A 46 -20.498 -5.508 2.203 1.00 0.00 N +ATOM 762 CA GLU A 46 -19.890 -5.511 0.877 1.00 0.00 C +ATOM 763 C GLU A 46 -19.551 -6.927 0.430 1.00 0.00 C +ATOM 764 O GLU A 46 -19.758 -7.288 -0.729 1.00 0.00 O +ATOM 765 CB GLU A 46 -18.627 -4.647 0.867 1.00 0.00 C +ATOM 766 CG GLU A 46 -18.299 -3.997 2.204 1.00 0.00 C +ATOM 767 CD GLU A 46 -19.293 -4.337 3.279 1.00 0.00 C +ATOM 768 OE1 GLU A 46 -20.218 -5.062 2.999 1.00 0.00 O +ATOM 769 OE2 GLU A 46 -19.127 -3.873 4.382 1.00 0.00 O +ATOM 770 H GLU A 46 -20.004 -5.075 2.970 1.00 0.00 H +ATOM 771 HA GLU A 46 -20.602 -5.088 0.169 1.00 0.00 H +ATOM 772 1HB GLU A 46 -17.772 -5.255 0.572 1.00 0.00 H +ATOM 773 2HB GLU A 46 -18.735 -3.854 0.127 1.00 0.00 H +ATOM 774 1HG GLU A 46 -17.310 -4.324 2.522 1.00 0.00 H +ATOM 775 2HG GLU A 46 -18.269 -2.916 2.072 1.00 0.00 H +ATOM 776 N ALA A 47 -18.949 -7.687 1.381 1.00 0.00 N +ATOM 777 CA ALA A 47 -18.575 -9.068 1.098 1.00 0.00 C +ATOM 778 C ALA A 47 -19.794 -9.902 0.725 1.00 0.00 C +ATOM 779 O ALA A 47 -19.741 -10.718 -0.196 1.00 0.00 O +ATOM 780 CB ALA A 47 -17.861 -9.680 2.295 1.00 0.00 C +ATOM 781 H ALA A 47 -18.755 -7.302 2.294 1.00 0.00 H +ATOM 782 HA ALA A 47 -17.896 -9.067 0.245 1.00 0.00 H +ATOM 783 1HB ALA A 47 -17.589 -10.711 2.068 1.00 0.00 H +ATOM 784 2HB ALA A 47 -16.960 -9.107 2.513 1.00 0.00 H +ATOM 785 3HB ALA A 47 -18.521 -9.661 3.160 1.00 0.00 H +ATOM 786 N ARG A 48 -20.874 -9.656 1.455 1.00 0.00 N +ATOM 787 CA ARG A 48 -22.121 -10.362 1.183 1.00 0.00 C +ATOM 788 C ARG A 48 -22.664 -10.009 -0.196 1.00 0.00 C +ATOM 789 O ARG A 48 -23.138 -10.878 -0.927 1.00 0.00 O +ATOM 790 CB ARG A 48 -23.166 -10.028 2.237 1.00 0.00 C +ATOM 791 CG ARG A 48 -22.702 -9.061 3.314 1.00 0.00 C +ATOM 792 CD ARG A 48 -21.294 -8.638 3.103 1.00 0.00 C +ATOM 793 NE ARG A 48 -20.714 -9.255 1.921 1.00 0.00 N +ATOM 794 CZ ARG A 48 -21.364 -10.108 1.106 1.00 0.00 C +ATOM 795 NH1 ARG A 48 -22.612 -10.436 1.359 1.00 0.00 N +ATOM 796 NH2 ARG A 48 -20.748 -10.616 0.053 1.00 0.00 N +ATOM 797 H ARG A 48 -20.845 -8.980 2.205 1.00 0.00 H +ATOM 798 HA ARG A 48 -21.926 -11.434 1.215 1.00 0.00 H +ATOM 799 1HB ARG A 48 -24.041 -9.591 1.757 1.00 0.00 H +ATOM 800 2HB ARG A 48 -23.489 -10.944 2.733 1.00 0.00 H +ATOM 801 1HG ARG A 48 -23.333 -8.172 3.301 1.00 0.00 H +ATOM 802 2HG ARG A 48 -22.773 -9.542 4.291 1.00 0.00 H +ATOM 803 1HD ARG A 48 -21.254 -7.557 2.978 1.00 0.00 H +ATOM 804 2HD ARG A 48 -20.695 -8.926 3.966 1.00 0.00 H +ATOM 805 HE ARG A 48 -19.755 -9.027 1.694 1.00 0.00 H +ATOM 806 1HH1 ARG A 48 -23.084 -10.048 2.163 1.00 0.00 H +ATOM 807 2HH1 ARG A 48 -23.100 -11.076 0.748 1.00 0.00 H +ATOM 808 1HH2 ARG A 48 -19.788 -10.365 -0.141 1.00 0.00 H +ATOM 809 2HH2 ARG A 48 -21.235 -11.256 -0.557 1.00 0.00 H +ATOM 810 N LYS A 49 -22.511 -8.719 -0.579 1.00 0.00 N +ATOM 811 CA LYS A 49 -22.937 -8.261 -1.896 1.00 0.00 C +ATOM 812 C LYS A 49 -22.124 -8.924 -3.000 1.00 0.00 C +ATOM 813 O LYS A 49 -22.666 -9.315 -4.034 1.00 0.00 O +ATOM 814 CB LYS A 49 -22.819 -6.739 -1.998 1.00 0.00 C +ATOM 815 CG LYS A 49 -22.298 -6.063 -0.737 1.00 0.00 C +ATOM 816 CD LYS A 49 -22.009 -7.080 0.357 1.00 0.00 C +ATOM 817 CE LYS A 49 -22.319 -8.496 -0.107 1.00 0.00 C +ATOM 818 NZ LYS A 49 -22.824 -8.525 -1.506 1.00 0.00 N +ATOM 819 H LYS A 49 -22.093 -8.058 0.060 1.00 0.00 H +ATOM 820 HA LYS A 49 -23.980 -8.546 -2.033 1.00 0.00 H +ATOM 821 1HB LYS A 49 -22.149 -6.480 -2.818 1.00 0.00 H +ATOM 822 2HB LYS A 49 -23.796 -6.313 -2.227 1.00 0.00 H +ATOM 823 1HG LYS A 49 -21.381 -5.520 -0.968 1.00 0.00 H +ATOM 824 2HG LYS A 49 -23.039 -5.352 -0.373 1.00 0.00 H +ATOM 825 1HD LYS A 49 -20.957 -7.022 0.640 1.00 0.00 H +ATOM 826 2HD LYS A 49 -22.616 -6.855 1.233 1.00 0.00 H +ATOM 827 1HE LYS A 49 -21.417 -9.104 -0.046 1.00 0.00 H +ATOM 828 2HE LYS A 49 -23.072 -8.936 0.547 1.00 0.00 H +ATOM 829 1HZ LYS A 49 -23.018 -9.480 -1.775 1.00 0.00 H +ATOM 830 2HZ LYS A 49 -23.672 -7.979 -1.570 1.00 0.00 H +ATOM 831 3HZ LYS A 49 -22.126 -8.137 -2.125 1.00 0.00 H +ATOM 832 N GLN A 50 -20.789 -9.017 -2.772 1.00 0.00 N +ATOM 833 CA GLN A 50 -19.905 -9.676 -3.727 1.00 0.00 C +ATOM 834 C GLN A 50 -20.206 -11.166 -3.819 1.00 0.00 C +ATOM 835 O GLN A 50 -20.169 -11.751 -4.902 1.00 0.00 O +ATOM 836 CB GLN A 50 -18.440 -9.462 -3.337 1.00 0.00 C +ATOM 837 CG GLN A 50 -18.245 -8.634 -2.079 1.00 0.00 C +ATOM 838 CD GLN A 50 -19.561 -8.190 -1.469 1.00 0.00 C +ATOM 839 OE1 GLN A 50 -20.637 -8.500 -1.986 1.00 0.00 O +ATOM 840 NE2 GLN A 50 -19.482 -7.459 -0.362 1.00 0.00 N +ATOM 841 H GLN A 50 -20.397 -8.625 -1.928 1.00 0.00 H +ATOM 842 HA GLN A 50 -20.076 -9.243 -4.712 1.00 0.00 H +ATOM 843 1HB GLN A 50 -17.960 -10.429 -3.182 1.00 0.00 H +ATOM 844 2HB GLN A 50 -17.916 -8.964 -4.153 1.00 0.00 H +ATOM 845 1HG GLN A 50 -17.711 -9.234 -1.341 1.00 0.00 H +ATOM 846 2HG GLN A 50 -17.666 -7.745 -2.327 1.00 0.00 H +ATOM 847 1HE2 GLN A 50 -20.317 -7.137 0.086 1.00 0.00 H +ATOM 848 2HE2 GLN A 50 -18.588 -7.231 0.024 1.00 0.00 H +ATOM 849 N ALA A 51 -20.489 -11.764 -2.660 1.00 0.00 N +ATOM 850 CA ALA A 51 -20.790 -13.189 -2.617 1.00 0.00 C +ATOM 851 C ALA A 51 -22.044 -13.512 -3.418 1.00 0.00 C +ATOM 852 O ALA A 51 -22.111 -14.536 -4.099 1.00 0.00 O +ATOM 853 CB ALA A 51 -20.948 -13.653 -1.177 1.00 0.00 C +ATOM 854 H ALA A 51 -20.497 -11.233 -1.801 1.00 0.00 H +ATOM 855 HA ALA A 51 -19.957 -13.725 -3.071 1.00 0.00 H +ATOM 856 1HB ALA A 51 -21.173 -14.720 -1.161 1.00 0.00 H +ATOM 857 2HB ALA A 51 -20.023 -13.469 -0.631 1.00 0.00 H +ATOM 858 3HB ALA A 51 -21.762 -13.105 -0.705 1.00 0.00 H +ATOM 859 N ALA A 52 -22.961 -12.547 -3.437 1.00 0.00 N +ATOM 860 CA ALA A 52 -24.193 -12.685 -4.205 1.00 0.00 C +ATOM 861 C ALA A 52 -23.900 -12.859 -5.689 1.00 0.00 C +ATOM 862 O ALA A 52 -24.557 -13.643 -6.374 1.00 0.00 O +ATOM 863 CB ALA A 52 -25.095 -11.480 -3.982 1.00 0.00 C +ATOM 864 H ALA A 52 -22.802 -11.701 -2.909 1.00 0.00 H +ATOM 865 HA ALA A 52 -24.709 -13.581 -3.859 1.00 0.00 H +ATOM 866 1HB ALA A 52 -26.010 -11.597 -4.562 1.00 0.00 H +ATOM 867 2HB ALA A 52 -25.344 -11.402 -2.924 1.00 0.00 H +ATOM 868 3HB ALA A 52 -24.578 -10.575 -4.300 1.00 0.00 H +ATOM 869 N ASP A 53 -22.826 -12.203 -6.150 1.00 0.00 N +ATOM 870 CA ASP A 53 -22.342 -12.422 -7.508 1.00 0.00 C +ATOM 871 C ASP A 53 -21.434 -13.642 -7.580 1.00 0.00 C +ATOM 872 O ASP A 53 -20.408 -13.705 -6.901 1.00 0.00 O +ATOM 873 CB ASP A 53 -21.590 -11.189 -8.015 1.00 0.00 C +ATOM 874 CG ASP A 53 -21.538 -10.064 -6.990 1.00 0.00 C +ATOM 875 OD1 ASP A 53 -22.070 -10.237 -5.919 1.00 0.00 O +ATOM 876 OD2 ASP A 53 -20.967 -9.042 -7.288 1.00 0.00 O +ATOM 877 H ASP A 53 -22.341 -11.547 -5.555 1.00 0.00 H +ATOM 878 HA ASP A 53 -23.200 -12.598 -8.157 1.00 0.00 H +ATOM 879 1HB ASP A 53 -20.570 -11.468 -8.279 1.00 0.00 H +ATOM 880 2HB ASP A 53 -22.071 -10.815 -8.919 1.00 0.00 H +ATOM 881 N PRO A 54 -21.826 -14.678 -8.187 1.00 0.00 N +ATOM 882 CA PRO A 54 -21.052 -15.913 -8.195 1.00 0.00 C +ATOM 883 C PRO A 54 -19.655 -15.684 -8.758 1.00 0.00 C +ATOM 884 O PRO A 54 -18.685 -16.290 -8.304 1.00 0.00 O +ATOM 885 CB PRO A 54 -21.881 -16.833 -9.097 1.00 0.00 C +ATOM 886 CG PRO A 54 -22.549 -15.904 -10.052 1.00 0.00 C +ATOM 887 CD PRO A 54 -22.810 -14.660 -9.244 1.00 0.00 C +ATOM 888 HA PRO A 54 -20.996 -16.311 -7.171 1.00 0.00 H +ATOM 889 1HB PRO A 54 -21.225 -17.560 -9.597 1.00 0.00 H +ATOM 890 2HB PRO A 54 -22.596 -17.409 -8.491 1.00 0.00 H +ATOM 891 1HG PRO A 54 -21.898 -15.717 -10.919 1.00 0.00 H +ATOM 892 2HG PRO A 54 -23.473 -16.358 -10.440 1.00 0.00 H +ATOM 893 1HD PRO A 54 -22.678 -13.774 -9.882 1.00 0.00 H +ATOM 894 2HD PRO A 54 -23.830 -14.695 -8.834 1.00 0.00 H +ATOM 895 N GLU A 55 -19.486 -14.699 -9.632 1.00 0.00 N +ATOM 896 CA GLU A 55 -18.211 -14.362 -10.253 1.00 0.00 C +ATOM 897 C GLU A 55 -17.249 -13.752 -9.242 1.00 0.00 C +ATOM 898 O GLU A 55 -16.048 -14.018 -9.274 1.00 0.00 O +ATOM 899 CB GLU A 55 -18.425 -13.392 -11.417 1.00 0.00 C +ATOM 900 CG GLU A 55 -19.878 -13.009 -11.657 1.00 0.00 C +ATOM 901 CD GLU A 55 -20.824 -13.667 -10.691 1.00 0.00 C +ATOM 902 OE1 GLU A 55 -20.367 -14.405 -9.852 1.00 0.00 O +ATOM 903 OE2 GLU A 55 -22.005 -13.431 -10.793 1.00 0.00 O +ATOM 904 H GLU A 55 -20.306 -14.160 -9.869 1.00 0.00 H +ATOM 905 HA GLU A 55 -17.763 -15.283 -10.627 1.00 0.00 H +ATOM 906 1HB GLU A 55 -17.863 -12.476 -11.236 1.00 0.00 H +ATOM 907 2HB GLU A 55 -18.040 -13.836 -12.336 1.00 0.00 H +ATOM 908 1HG GLU A 55 -19.978 -11.927 -11.565 1.00 0.00 H +ATOM 909 2HG GLU A 55 -20.153 -13.286 -12.674 1.00 0.00 H +ATOM 910 N THR A 56 -17.705 -13.094 -8.239 1.00 0.00 N +ATOM 911 CA THR A 56 -16.869 -12.403 -7.265 1.00 0.00 C +ATOM 912 C THR A 56 -16.888 -13.117 -5.919 1.00 0.00 C +ATOM 913 O THR A 56 -16.012 -12.905 -5.081 1.00 0.00 O +ATOM 914 CB THR A 56 -17.322 -10.942 -7.083 1.00 0.00 C +ATOM 915 OG1 THR A 56 -18.446 -10.679 -7.932 1.00 0.00 O +ATOM 916 CG2 THR A 56 -16.192 -9.986 -7.433 1.00 0.00 C +ATOM 917 H THR A 56 -18.709 -13.064 -8.134 1.00 0.00 H +ATOM 918 HA THR A 56 -15.842 -12.401 -7.630 1.00 0.00 H +ATOM 919 HB THR A 56 -17.620 -10.780 -6.047 1.00 0.00 H +ATOM 920 HG1 THR A 56 -18.667 -11.472 -8.425 1.00 0.00 H +ATOM 921 1HG2 THR A 56 -16.530 -8.959 -7.298 1.00 0.00 H +ATOM 922 2HG2 THR A 56 -15.339 -10.177 -6.781 1.00 0.00 H +ATOM 923 3HG2 THR A 56 -15.896 -10.137 -8.470 1.00 0.00 H +ATOM 924 N LEU A 57 -17.450 -14.284 -5.861 1.00 0.00 N +ATOM 925 CA LEU A 57 -17.633 -15.050 -4.634 1.00 0.00 C +ATOM 926 C LEU A 57 -16.302 -15.305 -3.940 1.00 0.00 C +ATOM 927 O LEU A 57 -16.202 -15.219 -2.716 1.00 0.00 O +ATOM 928 CB LEU A 57 -18.321 -16.386 -4.941 1.00 0.00 C +ATOM 929 CG LEU A 57 -18.662 -16.635 -6.415 1.00 0.00 C +ATOM 930 CD1 LEU A 57 -18.215 -15.442 -7.249 1.00 0.00 C +ATOM 931 CD2 LEU A 57 -17.986 -17.915 -6.884 1.00 0.00 C +ATOM 932 H LEU A 57 -17.776 -14.670 -6.735 1.00 0.00 H +ATOM 933 HA LEU A 57 -18.267 -14.476 -3.960 1.00 0.00 H +ATOM 934 1HB LEU A 57 -17.671 -17.195 -4.610 1.00 0.00 H +ATOM 935 2HB LEU A 57 -19.249 -16.438 -4.372 1.00 0.00 H +ATOM 936 HG LEU A 57 -19.742 -16.734 -6.527 1.00 0.00 H +ATOM 937 1HD1 LEU A 57 -18.459 -15.619 -8.297 1.00 0.00 H +ATOM 938 2HD1 LEU A 57 -18.729 -14.545 -6.905 1.00 0.00 H +ATOM 939 3HD1 LEU A 57 -17.140 -15.308 -7.144 1.00 0.00 H +ATOM 940 1HD2 LEU A 57 -18.229 -18.092 -7.932 1.00 0.00 H +ATOM 941 2HD2 LEU A 57 -16.905 -17.816 -6.775 1.00 0.00 H +ATOM 942 3HD2 LEU A 57 -18.337 -18.754 -6.283 1.00 0.00 H +ATOM 943 N GLU A 58 -15.301 -15.728 -4.612 1.00 0.00 N +ATOM 944 CA GLU A 58 -13.985 -15.998 -4.044 1.00 0.00 C +ATOM 945 C GLU A 58 -13.371 -14.735 -3.455 1.00 0.00 C +ATOM 946 O GLU A 58 -12.734 -14.776 -2.402 1.00 0.00 O +ATOM 947 CB GLU A 58 -13.053 -16.581 -5.109 1.00 0.00 C +ATOM 948 CG GLU A 58 -13.691 -16.744 -6.481 1.00 0.00 C +ATOM 949 CD GLU A 58 -15.125 -16.295 -6.517 1.00 0.00 C +ATOM 950 OE1 GLU A 58 -15.619 -15.866 -5.502 1.00 0.00 O +ATOM 951 OE2 GLU A 58 -15.728 -16.382 -7.561 1.00 0.00 O +ATOM 952 H GLU A 58 -15.451 -15.879 -5.599 1.00 0.00 H +ATOM 953 HA GLU A 58 -14.098 -16.728 -3.241 1.00 0.00 H +ATOM 954 1HB GLU A 58 -12.180 -15.938 -5.220 1.00 0.00 H +ATOM 955 2HB GLU A 58 -12.699 -17.560 -4.786 1.00 0.00 H +ATOM 956 1HG GLU A 58 -13.122 -16.163 -7.206 1.00 0.00 H +ATOM 957 2HG GLU A 58 -13.636 -17.792 -6.773 1.00 0.00 H +ATOM 958 N GLN A 59 -13.548 -13.615 -4.156 1.00 0.00 N +ATOM 959 CA GLN A 59 -13.036 -12.341 -3.666 1.00 0.00 C +ATOM 960 C GLN A 59 -13.728 -11.930 -2.373 1.00 0.00 C +ATOM 961 O GLN A 59 -13.091 -11.417 -1.452 1.00 0.00 O +ATOM 962 CB GLN A 59 -13.214 -11.249 -4.724 1.00 0.00 C +ATOM 963 CG GLN A 59 -13.867 -11.728 -6.010 1.00 0.00 C +ATOM 964 CD GLN A 59 -14.207 -13.206 -5.970 1.00 0.00 C +ATOM 965 OE1 GLN A 59 -13.955 -13.889 -4.973 1.00 0.00 O +ATOM 966 NE2 GLN A 59 -14.782 -13.709 -7.056 1.00 0.00 N +ATOM 967 H GLN A 59 -14.041 -13.641 -5.037 1.00 0.00 H +ATOM 968 HA GLN A 59 -11.974 -12.462 -3.452 1.00 0.00 H +ATOM 969 1HB GLN A 59 -13.826 -10.444 -4.317 1.00 0.00 H +ATOM 970 2HB GLN A 59 -12.242 -10.826 -4.978 1.00 0.00 H +ATOM 971 1HG GLN A 59 -14.789 -11.169 -6.167 1.00 0.00 H +ATOM 972 2HG GLN A 59 -13.180 -11.558 -6.839 1.00 0.00 H +ATOM 973 1HE2 GLN A 59 -15.029 -14.679 -7.088 1.00 0.00 H +ATOM 974 2HE2 GLN A 59 -14.968 -13.120 -7.843 1.00 0.00 H +ATOM 975 N ALA A 60 -15.107 -12.228 -2.384 1.00 0.00 N +ATOM 976 CA ALA A 60 -15.889 -11.917 -1.194 1.00 0.00 C +ATOM 977 C ALA A 60 -15.413 -12.727 0.006 1.00 0.00 C +ATOM 978 O ALA A 60 -15.306 -12.206 1.116 1.00 0.00 O +ATOM 979 CB ALA A 60 -17.367 -12.171 -1.451 1.00 0.00 C +ATOM 980 H ALA A 60 -15.568 -12.645 -3.180 1.00 0.00 H +ATOM 981 HA ALA A 60 -15.747 -10.861 -0.962 1.00 0.00 H +ATOM 982 1HB ALA A 60 -17.939 -11.933 -0.554 1.00 0.00 H +ATOM 983 2HB ALA A 60 -17.707 -11.542 -2.274 1.00 0.00 H +ATOM 984 3HB ALA A 60 -17.517 -13.218 -1.709 1.00 0.00 H +ATOM 985 N ALA A 61 -15.144 -13.999 -0.186 1.00 0.00 N +ATOM 986 CA ALA A 61 -14.646 -14.853 0.886 1.00 0.00 C +ATOM 987 C ALA A 61 -13.305 -14.355 1.410 1.00 0.00 C +ATOM 988 O ALA A 61 -13.065 -14.342 2.617 1.00 0.00 O +ATOM 989 CB ALA A 61 -14.524 -16.291 0.404 1.00 0.00 C +ATOM 990 H ALA A 61 -15.287 -14.395 -1.104 1.00 0.00 H +ATOM 991 HA ALA A 61 -15.360 -14.826 1.710 1.00 0.00 H +ATOM 992 1HB ALA A 61 -14.151 -16.917 1.215 1.00 0.00 H +ATOM 993 2HB ALA A 61 -15.502 -16.653 0.087 1.00 0.00 H +ATOM 994 3HB ALA A 61 -13.832 -16.336 -0.435 1.00 0.00 H +ATOM 995 N GLU A 62 -12.434 -13.948 0.526 1.00 0.00 N +ATOM 996 CA GLU A 62 -11.125 -13.419 0.890 1.00 0.00 C +ATOM 997 C GLU A 62 -11.256 -12.153 1.727 1.00 0.00 C +ATOM 998 O GLU A 62 -10.525 -11.963 2.700 1.00 0.00 O +ATOM 999 CB GLU A 62 -10.299 -13.129 -0.365 1.00 0.00 C +ATOM 1000 CG GLU A 62 -11.009 -13.449 -1.673 1.00 0.00 C +ATOM 1001 CD GLU A 62 -12.396 -13.992 -1.468 1.00 0.00 C +ATOM 1002 OE1 GLU A 62 -12.802 -14.120 -0.338 1.00 0.00 O +ATOM 1003 OE2 GLU A 62 -13.050 -14.280 -2.443 1.00 0.00 O +ATOM 1004 H GLU A 62 -12.687 -14.006 -0.450 1.00 0.00 H +ATOM 1005 HA GLU A 62 -10.599 -14.171 1.479 1.00 0.00 H +ATOM 1006 1HB GLU A 62 -10.023 -12.075 -0.384 1.00 0.00 H +ATOM 1007 2HB GLU A 62 -9.376 -13.708 -0.335 1.00 0.00 H +ATOM 1008 1HG GLU A 62 -11.072 -12.541 -2.272 1.00 0.00 H +ATOM 1009 2HG GLU A 62 -10.417 -14.176 -2.227 1.00 0.00 H +ATOM 1010 N GLY A 63 -12.157 -11.248 1.256 1.00 0.00 N +ATOM 1011 CA GLY A 63 -12.388 -9.990 1.956 1.00 0.00 C +ATOM 1012 C GLY A 63 -12.886 -10.233 3.375 1.00 0.00 C +ATOM 1013 O GLY A 63 -12.452 -9.571 4.318 1.00 0.00 O +ATOM 1014 H GLY A 63 -12.676 -11.444 0.412 1.00 0.00 H +ATOM 1015 1HA GLY A 63 -11.463 -9.414 1.985 1.00 0.00 H +ATOM 1016 2HA GLY A 63 -13.118 -9.397 1.407 1.00 0.00 H +ATOM 1017 N ALA A 64 -13.844 -11.185 3.499 1.00 0.00 N +ATOM 1018 CA ALA A 64 -14.402 -11.512 4.806 1.00 0.00 C +ATOM 1019 C ALA A 64 -13.329 -12.053 5.742 1.00 0.00 C +ATOM 1020 O ALA A 64 -13.289 -11.706 6.923 1.00 0.00 O +ATOM 1021 CB ALA A 64 -15.535 -12.518 4.662 1.00 0.00 C +ATOM 1022 H ALA A 64 -14.180 -11.677 2.684 1.00 0.00 H +ATOM 1023 HA ALA A 64 -14.797 -10.596 5.244 1.00 0.00 H +ATOM 1024 1HB ALA A 64 -15.940 -12.752 5.647 1.00 0.00 H +ATOM 1025 2HB ALA A 64 -16.321 -12.094 4.038 1.00 0.00 H +ATOM 1026 3HB ALA A 64 -15.156 -13.428 4.200 1.00 0.00 H +ATOM 1027 N ARG A 65 -12.447 -12.904 5.213 1.00 0.00 N +ATOM 1028 CA ARG A 65 -11.360 -13.466 6.005 1.00 0.00 C +ATOM 1029 C ARG A 65 -10.423 -12.376 6.508 1.00 0.00 C +ATOM 1030 O ARG A 65 -9.994 -12.396 7.662 1.00 0.00 O +ATOM 1031 CB ARG A 65 -10.567 -14.474 5.186 1.00 0.00 C +ATOM 1032 CG ARG A 65 -11.062 -14.672 3.762 1.00 0.00 C +ATOM 1033 CD ARG A 65 -12.242 -13.820 3.467 1.00 0.00 C +ATOM 1034 NE ARG A 65 -12.627 -13.011 4.613 1.00 0.00 N +ATOM 1035 CZ ARG A 65 -11.997 -13.023 5.804 1.00 0.00 C +ATOM 1036 NH1 ARG A 65 -10.958 -13.806 5.990 1.00 0.00 N +ATOM 1037 NH2 ARG A 65 -12.425 -12.249 6.786 1.00 0.00 N +ATOM 1038 H ARG A 65 -12.534 -13.165 4.241 1.00 0.00 H +ATOM 1039 HA ARG A 65 -11.788 -13.971 6.871 1.00 0.00 H +ATOM 1040 1HB ARG A 65 -9.526 -14.159 5.132 1.00 0.00 H +ATOM 1041 2HB ARG A 65 -10.591 -15.444 5.682 1.00 0.00 H +ATOM 1042 1HG ARG A 65 -10.268 -14.413 3.062 1.00 0.00 H +ATOM 1043 2HG ARG A 65 -11.348 -15.715 3.618 1.00 0.00 H +ATOM 1044 1HD ARG A 65 -12.009 -13.150 2.640 1.00 0.00 H +ATOM 1045 2HD ARG A 65 -13.088 -14.451 3.196 1.00 0.00 H +ATOM 1046 HE ARG A 65 -13.423 -12.396 4.508 1.00 0.00 H +ATOM 1047 1HH1 ARG A 65 -10.631 -14.398 5.240 1.00 0.00 H +ATOM 1048 2HH1 ARG A 65 -10.486 -13.815 6.883 1.00 0.00 H +ATOM 1049 1HH2 ARG A 65 -13.225 -11.647 6.643 1.00 0.00 H +ATOM 1050 2HH2 ARG A 65 -11.954 -12.258 7.678 1.00 0.00 H +ATOM 1051 N LEU A 66 -10.045 -11.455 5.587 1.00 0.00 N +ATOM 1052 CA LEU A 66 -9.171 -10.346 5.950 1.00 0.00 C +ATOM 1053 C LEU A 66 -9.809 -9.470 7.020 1.00 0.00 C +ATOM 1054 O LEU A 66 -9.139 -9.025 7.953 1.00 0.00 O +ATOM 1055 CB LEU A 66 -8.848 -9.499 4.713 1.00 0.00 C +ATOM 1056 CG LEU A 66 -9.483 -9.971 3.399 1.00 0.00 C +ATOM 1057 CD1 LEU A 66 -10.315 -11.220 3.656 1.00 0.00 C +ATOM 1058 CD2 LEU A 66 -10.337 -8.854 2.818 1.00 0.00 C +ATOM 1059 H LEU A 66 -10.371 -11.533 4.634 1.00 0.00 H +ATOM 1060 HA LEU A 66 -8.243 -10.754 6.348 1.00 0.00 H +ATOM 1061 1HB LEU A 66 -9.181 -8.478 4.894 1.00 0.00 H +ATOM 1062 2HB LEU A 66 -7.767 -9.487 4.573 1.00 0.00 H +ATOM 1063 HG LEU A 66 -8.698 -10.234 2.689 1.00 0.00 H +ATOM 1064 1HD1 LEU A 66 -10.766 -11.555 2.722 1.00 0.00 H +ATOM 1065 2HD1 LEU A 66 -9.675 -12.008 4.053 1.00 0.00 H +ATOM 1066 3HD1 LEU A 66 -11.100 -10.992 4.377 1.00 0.00 H +ATOM 1067 1HD2 LEU A 66 -10.788 -9.190 1.883 1.00 0.00 H +ATOM 1068 2HD2 LEU A 66 -11.123 -8.592 3.526 1.00 0.00 H +ATOM 1069 3HD2 LEU A 66 -9.714 -7.981 2.627 1.00 0.00 H +ATOM 1070 N THR A 67 -11.156 -9.233 6.825 1.00 0.00 N +ATOM 1071 CA THR A 67 -11.885 -8.416 7.788 1.00 0.00 C +ATOM 1072 C THR A 67 -11.886 -9.060 9.168 1.00 0.00 C +ATOM 1073 O THR A 67 -11.712 -8.381 10.180 1.00 0.00 O +ATOM 1074 CB THR A 67 -13.335 -8.178 7.328 1.00 0.00 C +ATOM 1075 OG1 THR A 67 -13.555 -8.834 6.072 1.00 0.00 O +ATOM 1076 CG2 THR A 67 -13.608 -6.689 7.172 1.00 0.00 C +ATOM 1077 H THR A 67 -11.649 -9.613 6.029 1.00 0.00 H +ATOM 1078 HA THR A 67 -11.387 -7.449 7.868 1.00 0.00 H +ATOM 1079 HB THR A 67 -14.023 -8.592 8.064 1.00 0.00 H +ATOM 1080 HG1 THR A 67 -12.748 -9.276 5.797 1.00 0.00 H +ATOM 1081 1HG2 THR A 67 -14.637 -6.540 6.847 1.00 0.00 H +ATOM 1082 2HG2 THR A 67 -13.453 -6.189 8.128 1.00 0.00 H +ATOM 1083 3HG2 THR A 67 -12.929 -6.271 6.430 1.00 0.00 H +ATOM 1084 N ALA A 68 -12.133 -10.373 9.210 1.00 0.00 N +ATOM 1085 CA ALA A 68 -12.112 -11.105 10.470 1.00 0.00 C +ATOM 1086 C ALA A 68 -10.750 -11.003 11.145 1.00 0.00 C +ATOM 1087 O ALA A 68 -10.660 -10.825 12.359 1.00 0.00 O +ATOM 1088 CB ALA A 68 -12.481 -12.563 10.241 1.00 0.00 C +ATOM 1089 H ALA A 68 -12.338 -10.871 8.355 1.00 0.00 H +ATOM 1090 HA ALA A 68 -12.849 -10.655 11.136 1.00 0.00 H +ATOM 1091 1HB ALA A 68 -12.462 -13.097 11.191 1.00 0.00 H +ATOM 1092 2HB ALA A 68 -13.481 -12.623 9.812 1.00 0.00 H +ATOM 1093 3HB ALA A 68 -11.765 -13.016 9.556 1.00 0.00 H +ATOM 1094 N LEU A 69 -9.689 -11.136 10.333 1.00 0.00 N +ATOM 1095 CA LEU A 69 -8.322 -11.030 10.830 1.00 0.00 C +ATOM 1096 C LEU A 69 -8.060 -9.656 11.432 1.00 0.00 C +ATOM 1097 O LEU A 69 -7.413 -9.536 12.473 1.00 0.00 O +ATOM 1098 CB LEU A 69 -7.323 -11.297 9.697 1.00 0.00 C +ATOM 1099 CG LEU A 69 -7.940 -11.609 8.327 1.00 0.00 C +ATOM 1100 CD1 LEU A 69 -9.458 -11.576 8.433 1.00 0.00 C +ATOM 1101 CD2 LEU A 69 -7.441 -10.600 7.304 1.00 0.00 C +ATOM 1102 H LEU A 69 -9.843 -11.314 9.351 1.00 0.00 H +ATOM 1103 HA LEU A 69 -8.178 -11.779 11.608 1.00 0.00 H +ATOM 1104 1HB LEU A 69 -6.687 -10.422 9.582 1.00 0.00 H +ATOM 1105 2HB LEU A 69 -6.696 -12.143 9.978 1.00 0.00 H +ATOM 1106 HG LEU A 69 -7.649 -12.614 8.018 1.00 0.00 H +ATOM 1107 1HD1 LEU A 69 -9.896 -11.798 7.460 1.00 0.00 H +ATOM 1108 2HD1 LEU A 69 -9.789 -12.321 9.157 1.00 0.00 H +ATOM 1109 3HD1 LEU A 69 -9.778 -10.586 8.758 1.00 0.00 H +ATOM 1110 1HD2 LEU A 69 -7.878 -10.822 6.330 1.00 0.00 H +ATOM 1111 2HD2 LEU A 69 -7.732 -9.595 7.612 1.00 0.00 H +ATOM 1112 3HD2 LEU A 69 -6.354 -10.658 7.235 1.00 0.00 H +ATOM 1113 N PHE A 70 -8.580 -8.602 10.693 1.00 0.00 N +ATOM 1114 CA PHE A 70 -8.425 -7.229 11.160 1.00 0.00 C +ATOM 1115 C PHE A 70 -9.072 -7.036 12.526 1.00 0.00 C +ATOM 1116 O PHE A 70 -8.505 -6.388 13.406 1.00 0.00 O +ATOM 1117 CB PHE A 70 -9.038 -6.251 10.157 1.00 0.00 C +ATOM 1118 CG PHE A 70 -9.643 -6.916 8.953 1.00 0.00 C +ATOM 1119 CD1 PHE A 70 -9.616 -8.296 8.820 1.00 0.00 C +ATOM 1120 CD2 PHE A 70 -10.238 -6.164 7.952 1.00 0.00 C +ATOM 1121 CE1 PHE A 70 -10.171 -8.910 7.712 1.00 0.00 C +ATOM 1122 CE2 PHE A 70 -10.795 -6.774 6.845 1.00 0.00 C +ATOM 1123 CZ PHE A 70 -10.761 -8.149 6.725 1.00 0.00 C +ATOM 1124 H PHE A 70 -9.070 -8.775 9.827 1.00 0.00 H +ATOM 1125 HA PHE A 70 -7.360 -7.013 11.252 1.00 0.00 H +ATOM 1126 1HB PHE A 70 -9.815 -5.666 10.647 1.00 0.00 H +ATOM 1127 2HB PHE A 70 -8.274 -5.555 9.813 1.00 0.00 H +ATOM 1128 HD1 PHE A 70 -9.151 -8.898 9.601 1.00 0.00 H +ATOM 1129 HD2 PHE A 70 -10.264 -5.078 8.046 1.00 0.00 H +ATOM 1130 HE1 PHE A 70 -10.143 -9.995 7.620 1.00 0.00 H +ATOM 1131 HE2 PHE A 70 -11.260 -6.172 6.065 1.00 0.00 H +ATOM 1132 HZ PHE A 70 -11.198 -8.632 5.852 1.00 0.00 H +ATOM 1133 N LEU A 71 -10.346 -7.550 12.622 1.00 0.00 N +ATOM 1134 CA LEU A 71 -11.082 -7.424 13.875 1.00 0.00 C +ATOM 1135 C LEU A 71 -10.354 -8.126 15.014 1.00 0.00 C +ATOM 1136 O LEU A 71 -10.268 -7.603 16.124 1.00 0.00 O +ATOM 1137 CB LEU A 71 -12.492 -8.009 13.723 1.00 0.00 C +ATOM 1138 CG LEU A 71 -12.828 -8.585 12.341 1.00 0.00 C +ATOM 1139 CD1 LEU A 71 -11.627 -8.426 11.419 1.00 0.00 C +ATOM 1140 CD2 LEU A 71 -13.220 -10.048 12.482 1.00 0.00 C +ATOM 1141 H LEU A 71 -10.783 -8.015 11.839 1.00 0.00 H +ATOM 1142 HA LEU A 71 -11.167 -6.366 14.121 1.00 0.00 H +ATOM 1143 1HB LEU A 71 -12.617 -8.807 14.453 1.00 0.00 H +ATOM 1144 2HB LEU A 71 -13.218 -7.227 13.943 1.00 0.00 H +ATOM 1145 HG LEU A 71 -13.658 -8.026 11.907 1.00 0.00 H +ATOM 1146 1HD1 LEU A 71 -11.866 -8.834 10.437 1.00 0.00 H +ATOM 1147 2HD1 LEU A 71 -11.380 -7.369 11.321 1.00 0.00 H +ATOM 1148 3HD1 LEU A 71 -10.775 -8.961 11.836 1.00 0.00 H +ATOM 1149 1HD2 LEU A 71 -13.460 -10.456 11.500 1.00 0.00 H +ATOM 1150 2HD2 LEU A 71 -12.390 -10.607 12.915 1.00 0.00 H +ATOM 1151 3HD2 LEU A 71 -14.091 -10.130 13.132 1.00 0.00 H +ATOM 1152 N ARG A 72 -9.807 -9.295 14.756 1.00 0.00 N +ATOM 1153 CA ARG A 72 -9.069 -10.041 15.767 1.00 0.00 C +ATOM 1154 C ARG A 72 -7.811 -9.295 16.193 1.00 0.00 C +ATOM 1155 O ARG A 72 -7.480 -9.243 17.378 1.00 0.00 O +ATOM 1156 CB ARG A 72 -8.686 -11.417 15.243 1.00 0.00 C +ATOM 1157 CG ARG A 72 -9.141 -11.710 13.822 1.00 0.00 C +ATOM 1158 CD ARG A 72 -9.879 -10.563 13.234 1.00 0.00 C +ATOM 1159 NE ARG A 72 -9.981 -9.450 14.165 1.00 0.00 N +ATOM 1160 CZ ARG A 72 -9.472 -9.446 15.412 1.00 0.00 C +ATOM 1161 NH1 ARG A 72 -8.830 -10.501 15.863 1.00 0.00 N +ATOM 1162 NH2 ARG A 72 -9.619 -8.382 16.182 1.00 0.00 N +ATOM 1163 H ARG A 72 -9.903 -9.685 13.829 1.00 0.00 H +ATOM 1164 HA ARG A 72 -9.704 -10.153 16.646 1.00 0.00 H +ATOM 1165 1HB ARG A 72 -7.604 -11.529 15.272 1.00 0.00 H +ATOM 1166 2HB ARG A 72 -9.112 -12.184 15.890 1.00 0.00 H +ATOM 1167 1HG ARG A 72 -8.272 -11.915 13.197 1.00 0.00 H +ATOM 1168 2HG ARG A 72 -9.801 -12.578 13.823 1.00 0.00 H +ATOM 1169 1HD ARG A 72 -9.360 -10.215 12.342 1.00 0.00 H +ATOM 1170 2HD ARG A 72 -10.887 -10.877 12.968 1.00 0.00 H +ATOM 1171 HE ARG A 72 -10.469 -8.620 13.853 1.00 0.00 H +ATOM 1172 1HH1 ARG A 72 -8.718 -11.314 15.274 1.00 0.00 H +ATOM 1173 2HH1 ARG A 72 -8.449 -10.498 16.798 1.00 0.00 H +ATOM 1174 1HH2 ARG A 72 -10.112 -7.571 15.835 1.00 0.00 H +ATOM 1175 2HH2 ARG A 72 -9.237 -8.379 17.117 1.00 0.00 H +ATOM 1176 N GLY A 73 -7.111 -8.686 15.190 1.00 0.00 N +ATOM 1177 CA GLY A 73 -5.909 -7.914 15.483 1.00 0.00 C +ATOM 1178 C GLY A 73 -6.222 -6.729 16.387 1.00 0.00 C +ATOM 1179 O GLY A 73 -5.467 -6.423 17.309 1.00 0.00 O +ATOM 1180 H GLY A 73 -7.423 -8.767 14.233 1.00 0.00 H +ATOM 1181 1HA GLY A 73 -5.171 -8.557 15.963 1.00 0.00 H +ATOM 1182 2HA GLY A 73 -5.469 -7.559 14.552 1.00 0.00 H +ATOM 1183 N VAL A 74 -7.388 -6.046 16.035 1.00 0.00 N +ATOM 1184 CA VAL A 74 -7.808 -4.902 16.837 1.00 0.00 C +ATOM 1185 C VAL A 74 -8.076 -5.310 18.280 1.00 0.00 C +ATOM 1186 O VAL A 74 -7.701 -4.603 19.215 1.00 0.00 O +ATOM 1187 CB VAL A 74 -9.080 -4.269 16.241 1.00 0.00 C +ATOM 1188 CG1 VAL A 74 -9.517 -5.025 14.995 1.00 0.00 C +ATOM 1189 CG2 VAL A 74 -10.189 -4.257 17.282 1.00 0.00 C +ATOM 1190 H VAL A 74 -7.948 -6.322 15.241 1.00 0.00 H +ATOM 1191 HA VAL A 74 -7.009 -4.160 16.826 1.00 0.00 H +ATOM 1192 HB VAL A 74 -8.856 -3.247 15.935 1.00 0.00 H +ATOM 1193 1HG1 VAL A 74 -10.417 -4.564 14.587 1.00 0.00 H +ATOM 1194 2HG1 VAL A 74 -8.722 -4.989 14.250 1.00 0.00 H +ATOM 1195 3HG1 VAL A 74 -9.727 -6.062 15.254 1.00 0.00 H +ATOM 1196 1HG2 VAL A 74 -11.084 -3.808 16.854 1.00 0.00 H +ATOM 1197 2HG2 VAL A 74 -10.408 -5.279 17.592 1.00 0.00 H +ATOM 1198 3HG2 VAL A 74 -9.869 -3.676 18.147 1.00 0.00 H +ATOM 1199 N ILE A 75 -8.855 -6.427 18.422 1.00 0.00 N +ATOM 1200 CA ILE A 75 -9.170 -6.931 19.754 1.00 0.00 C +ATOM 1201 C ILE A 75 -7.902 -7.257 20.533 1.00 0.00 C +ATOM 1202 O ILE A 75 -7.801 -6.963 21.724 1.00 0.00 O +ATOM 1203 CB ILE A 75 -10.059 -8.185 19.671 1.00 0.00 C +ATOM 1204 CG1 ILE A 75 -10.353 -8.536 18.210 1.00 0.00 C +ATOM 1205 CG2 ILE A 75 -11.353 -7.972 20.441 1.00 0.00 C +ATOM 1206 CD1 ILE A 75 -9.717 -7.591 17.216 1.00 0.00 C +ATOM 1207 H ILE A 75 -9.218 -6.912 17.614 1.00 0.00 H +ATOM 1208 HA ILE A 75 -9.714 -6.158 20.296 1.00 0.00 H +ATOM 1209 HB ILE A 75 -9.529 -9.036 20.099 1.00 0.00 H +ATOM 1210 1HG1 ILE A 75 -9.997 -9.544 17.999 1.00 0.00 H +ATOM 1211 2HG1 ILE A 75 -11.430 -8.529 18.044 1.00 0.00 H +ATOM 1212 1HG2 ILE A 75 -11.970 -8.868 20.371 1.00 0.00 H +ATOM 1213 2HG2 ILE A 75 -11.125 -7.769 21.487 1.00 0.00 H +ATOM 1214 3HG2 ILE A 75 -11.894 -7.125 20.017 1.00 0.00 H +ATOM 1215 1HD1 ILE A 75 -9.970 -7.905 16.203 1.00 0.00 H +ATOM 1216 2HD1 ILE A 75 -10.087 -6.580 17.386 1.00 0.00 H +ATOM 1217 3HD1 ILE A 75 -8.635 -7.608 17.339 1.00 0.00 H +ATOM 1218 N GLU A 76 -6.924 -7.858 19.851 1.00 0.00 N +ATOM 1219 CA GLU A 76 -5.657 -8.197 20.490 1.00 0.00 C +ATOM 1220 C GLU A 76 -4.904 -6.944 20.919 1.00 0.00 C +ATOM 1221 O GLU A 76 -4.322 -6.899 22.002 1.00 0.00 O +ATOM 1222 CB GLU A 76 -4.787 -9.027 19.544 1.00 0.00 C +ATOM 1223 CG GLU A 76 -5.421 -9.305 18.188 1.00 0.00 C +ATOM 1224 CD GLU A 76 -6.791 -8.702 18.048 1.00 0.00 C +ATOM 1225 OE1 GLU A 76 -7.244 -8.080 18.979 1.00 0.00 O +ATOM 1226 OE2 GLU A 76 -7.386 -8.862 17.008 1.00 0.00 O +ATOM 1227 H GLU A 76 -7.059 -8.084 18.876 1.00 0.00 H +ATOM 1228 HA GLU A 76 -5.867 -8.789 21.381 1.00 0.00 H +ATOM 1229 1HB GLU A 76 -3.842 -8.512 19.371 1.00 0.00 H +ATOM 1230 2HB GLU A 76 -4.557 -9.986 20.008 1.00 0.00 H +ATOM 1231 1HG GLU A 76 -4.777 -8.901 17.407 1.00 0.00 H +ATOM 1232 2HG GLU A 76 -5.488 -10.383 18.044 1.00 0.00 H +ATOM 1233 N GLU A 77 -4.921 -5.907 20.073 1.00 0.00 N +ATOM 1234 CA GLU A 77 -4.264 -4.646 20.397 1.00 0.00 C +ATOM 1235 C GLU A 77 -4.913 -3.981 21.604 1.00 0.00 C +ATOM 1236 O GLU A 77 -4.229 -3.403 22.449 1.00 0.00 O +ATOM 1237 CB GLU A 77 -4.307 -3.698 19.196 1.00 0.00 C +ATOM 1238 CG GLU A 77 -5.004 -4.268 17.970 1.00 0.00 C +ATOM 1239 CD GLU A 77 -5.518 -5.665 18.185 1.00 0.00 C +ATOM 1240 OE1 GLU A 77 -5.340 -6.184 19.261 1.00 0.00 O +ATOM 1241 OE2 GLU A 77 -6.090 -6.213 17.273 1.00 0.00 O +ATOM 1242 H GLU A 77 -5.400 -5.999 19.189 1.00 0.00 H +ATOM 1243 HA GLU A 77 -3.222 -4.852 20.643 1.00 0.00 H +ATOM 1244 1HB GLU A 77 -4.821 -2.779 19.476 1.00 0.00 H +ATOM 1245 2HB GLU A 77 -3.290 -3.430 18.908 1.00 0.00 H +ATOM 1246 1HG GLU A 77 -5.842 -3.622 17.707 1.00 0.00 H +ATOM 1247 2HG GLU A 77 -4.306 -4.268 17.134 1.00 0.00 H +ATOM 1248 N VAL A 78 -6.262 -3.964 21.630 1.00 0.00 N +ATOM 1249 CA VAL A 78 -6.999 -3.327 22.714 1.00 0.00 C +ATOM 1250 C VAL A 78 -6.824 -4.090 24.021 1.00 0.00 C +ATOM 1251 O VAL A 78 -6.714 -3.491 25.091 1.00 0.00 O +ATOM 1252 CB VAL A 78 -8.497 -3.246 22.366 1.00 0.00 C +ATOM 1253 CG1 VAL A 78 -8.760 -3.855 20.997 1.00 0.00 C +ATOM 1254 CG2 VAL A 78 -9.316 -3.952 23.436 1.00 0.00 C +ATOM 1255 H VAL A 78 -6.774 -4.404 20.879 1.00 0.00 H +ATOM 1256 HA VAL A 78 -6.615 -2.315 22.846 1.00 0.00 H +ATOM 1257 HB VAL A 78 -8.793 -2.198 22.314 1.00 0.00 H +ATOM 1258 1HG1 VAL A 78 -9.823 -3.789 20.767 1.00 0.00 H +ATOM 1259 2HG1 VAL A 78 -8.192 -3.311 20.242 1.00 0.00 H +ATOM 1260 3HG1 VAL A 78 -8.454 -4.901 20.999 1.00 0.00 H +ATOM 1261 1HG2 VAL A 78 -10.374 -3.890 23.184 1.00 0.00 H +ATOM 1262 2HG2 VAL A 78 -9.016 -4.999 23.492 1.00 0.00 H +ATOM 1263 3HG2 VAL A 78 -9.144 -3.474 24.400 1.00 0.00 H +ATOM 1264 N LYS A 79 -6.749 -5.328 24.032 1.00 0.00 N +ATOM 1265 CA LYS A 79 -6.512 -6.095 25.249 1.00 0.00 C +ATOM 1266 C LYS A 79 -5.054 -6.008 25.681 1.00 0.00 C +ATOM 1267 O LYS A 79 -4.756 -5.757 26.849 1.00 0.00 O +ATOM 1268 CB LYS A 79 -6.914 -7.557 25.047 1.00 0.00 C +ATOM 1269 CG LYS A 79 -7.456 -7.875 23.660 1.00 0.00 C +ATOM 1270 CD LYS A 79 -7.472 -6.636 22.776 1.00 0.00 C +ATOM 1271 CE LYS A 79 -6.943 -5.418 23.519 1.00 0.00 C +ATOM 1272 NZ LYS A 79 -6.546 -5.747 24.915 1.00 0.00 N +ATOM 1273 H LYS A 79 -6.858 -5.818 23.155 1.00 0.00 H +ATOM 1274 HA LYS A 79 -7.122 -5.673 26.048 1.00 0.00 H +ATOM 1275 1HB LYS A 79 -6.051 -8.199 25.225 1.00 0.00 H +ATOM 1276 2HB LYS A 79 -7.679 -7.828 25.775 1.00 0.00 H +ATOM 1277 1HG LYS A 79 -6.833 -8.637 23.192 1.00 0.00 H +ATOM 1278 2HG LYS A 79 -8.471 -8.263 23.746 1.00 0.00 H +ATOM 1279 1HD LYS A 79 -6.855 -6.811 21.894 1.00 0.00 H +ATOM 1280 2HD LYS A 79 -8.493 -6.436 22.450 1.00 0.00 H +ATOM 1281 1HE LYS A 79 -6.077 -5.019 22.992 1.00 0.00 H +ATOM 1282 2HE LYS A 79 -7.712 -4.646 23.545 1.00 0.00 H +ATOM 1283 1HZ LYS A 79 -6.201 -4.914 25.372 1.00 0.00 H +ATOM 1284 2HZ LYS A 79 -7.347 -6.101 25.419 1.00 0.00 H +ATOM 1285 3HZ LYS A 79 -5.819 -6.448 24.902 1.00 0.00 H +TER +ATOM 1287 N GLU B 80 8.497 -7.757 -16.597 1.00 1.00 N +ATOM 1288 CA GLU B 80 7.734 -8.989 -16.434 1.00 1.00 C +ATOM 1289 C GLU B 80 6.347 -8.708 -15.871 1.00 1.00 C +ATOM 1290 O GLU B 80 6.176 -7.828 -15.027 1.00 1.00 O +ATOM 1291 CB GLU B 80 8.480 -9.961 -15.517 1.00 0.00 C +ATOM 1292 CG GLU B 80 9.828 -10.422 -16.053 1.00 0.00 C +ATOM 1293 CD GLU B 80 9.704 -11.323 -17.249 1.00 0.00 C +ATOM 1294 OE1 GLU B 80 8.789 -12.111 -17.285 1.00 0.00 O +ATOM 1295 OE2 GLU B 80 10.526 -11.224 -18.130 1.00 0.00 O +ATOM 1296 1H GLU B 80 9.401 -7.971 -16.967 1.00 0.00 H +ATOM 1297 2H GLU B 80 8.015 -7.147 -17.226 1.00 0.00 H +ATOM 1298 3H GLU B 80 8.599 -7.307 -15.710 1.00 0.00 H +ATOM 1299 HA GLU B 80 7.615 -9.454 -17.413 1.00 0.00 H +ATOM 1300 1HB GLU B 80 8.648 -9.490 -14.548 1.00 0.00 H +ATOM 1301 2HB GLU B 80 7.866 -10.846 -15.349 1.00 0.00 H +ATOM 1302 1HG GLU B 80 10.415 -9.547 -16.330 1.00 0.00 H +ATOM 1303 2HG GLU B 80 10.361 -10.948 -15.261 1.00 0.00 H +ATOM 1304 N VAL B 81 5.346 -9.452 -16.383 1.00 1.00 N +ATOM 1305 CA VAL B 81 4.018 -9.494 -15.784 1.00 1.00 C +ATOM 1306 C VAL B 81 3.905 -10.628 -14.773 1.00 1.00 C +ATOM 1307 O VAL B 81 4.166 -11.787 -15.095 1.00 1.00 O +ATOM 1308 CB VAL B 81 2.946 -9.674 -16.875 1.00 0.00 C +ATOM 1309 CG1 VAL B 81 1.561 -9.764 -16.251 1.00 0.00 C +ATOM 1310 CG2 VAL B 81 3.017 -8.522 -17.866 1.00 0.00 C +ATOM 1311 H VAL B 81 5.529 -9.998 -17.212 1.00 0.00 H +ATOM 1312 HA VAL B 81 3.840 -8.549 -15.270 1.00 0.00 H +ATOM 1313 HB VAL B 81 3.125 -10.614 -17.396 1.00 0.00 H +ATOM 1314 1HG1 VAL B 81 0.815 -9.891 -17.036 1.00 0.00 H +ATOM 1315 2HG1 VAL B 81 1.522 -10.616 -15.573 1.00 0.00 H +ATOM 1316 3HG1 VAL B 81 1.351 -8.848 -15.697 1.00 0.00 H +ATOM 1317 1HG2 VAL B 81 2.256 -8.656 -18.634 1.00 0.00 H +ATOM 1318 2HG2 VAL B 81 2.843 -7.581 -17.343 1.00 0.00 H +ATOM 1319 3HG2 VAL B 81 4.003 -8.502 -18.330 1.00 0.00 H +ATOM 1320 N CYS B 82 3.682 -10.338 -13.551 1.00 1.00 N +ATOM 1321 CA CYS B 82 3.644 -11.302 -12.458 1.00 1.00 C +ATOM 1322 C CYS B 82 2.214 -11.565 -12.005 1.00 1.00 C +ATOM 1323 O CYS B 82 1.384 -10.657 -11.976 1.00 1.00 O +ATOM 1324 CB CYS B 82 4.465 -10.801 -11.270 1.00 0.00 C +ATOM 1325 SG CYS B 82 4.503 -11.940 -9.865 1.00 0.00 S +ATOM 1326 H CYS B 82 3.523 -9.361 -13.351 1.00 0.00 H +ATOM 1327 HA CYS B 82 4.076 -12.239 -12.808 1.00 0.00 H +ATOM 1328 1HB CYS B 82 5.493 -10.623 -11.587 1.00 0.00 H +ATOM 1329 2HB CYS B 82 4.061 -9.851 -10.923 1.00 0.00 H +ATOM 1330 HG CYS B 82 3.190 -11.948 -9.658 1.00 0.00 H +ATOM 1331 N PRO B 83 1.927 -12.752 -11.542 1.00 1.00 N +ATOM 1332 CA PRO B 83 0.648 -13.087 -10.927 1.00 1.00 C +ATOM 1333 C PRO B 83 0.503 -12.426 -9.563 1.00 1.00 C +ATOM 1334 O PRO B 83 1.473 -12.306 -8.814 1.00 1.00 O +ATOM 1335 CB PRO B 83 0.710 -14.613 -10.811 1.00 0.00 C +ATOM 1336 CG PRO B 83 1.788 -15.009 -11.762 1.00 0.00 C +ATOM 1337 CD PRO B 83 2.756 -13.856 -11.731 1.00 0.00 C +ATOM 1338 HA PRO B 83 -0.168 -12.776 -11.596 1.00 0.00 H +ATOM 1339 1HB PRO B 83 0.930 -14.903 -9.773 1.00 0.00 H +ATOM 1340 2HB PRO B 83 -0.266 -15.050 -11.067 1.00 0.00 H +ATOM 1341 1HG PRO B 83 2.247 -15.956 -11.443 1.00 0.00 H +ATOM 1342 2HG PRO B 83 1.367 -15.181 -12.763 1.00 0.00 H +ATOM 1343 1HD PRO B 83 3.470 -13.998 -10.906 1.00 0.00 H +ATOM 1344 2HD PRO B 83 3.284 -13.794 -12.694 1.00 0.00 H +ATOM 1345 N GLY B 84 -0.669 -12.184 -9.135 1.00 1.00 N +ATOM 1346 CA GLY B 84 -0.953 -11.653 -7.807 1.00 1.00 C +ATOM 1347 C GLY B 84 -0.303 -12.504 -6.723 1.00 1.00 C +ATOM 1348 O GLY B 84 -0.287 -13.732 -6.810 1.00 1.00 O +ATOM 1349 H GLY B 84 -1.437 -12.376 -9.763 1.00 0.00 H +ATOM 1350 1HA GLY B 84 -0.587 -10.628 -7.739 1.00 0.00 H +ATOM 1351 2HA GLY B 84 -2.031 -11.620 -7.651 1.00 0.00 H +ATOM 1352 N MET B 85 -0.174 -11.878 -5.538 1.00 1.00 N +ATOM 1353 CA MET B 85 0.450 -12.538 -4.398 1.00 1.00 C +ATOM 1354 C MET B 85 -0.293 -12.224 -3.105 1.00 1.00 C +ATOM 1355 O MET B 85 -0.843 -11.135 -2.942 1.00 1.00 O +ATOM 1356 CB MET B 85 1.916 -12.123 -4.286 1.00 0.00 C +ATOM 1357 CG MET B 85 2.782 -12.546 -5.463 1.00 0.00 C +ATOM 1358 SD MET B 85 3.067 -14.327 -5.512 1.00 0.00 S +ATOM 1359 CE MET B 85 3.885 -14.495 -7.096 1.00 0.00 C +ATOM 1360 H MET B 85 -0.515 -10.933 -5.433 1.00 0.00 H +ATOM 1361 HA MET B 85 0.402 -13.616 -4.553 1.00 0.00 H +ATOM 1362 1HB MET B 85 1.980 -11.039 -4.196 1.00 0.00 H +ATOM 1363 2HB MET B 85 2.347 -12.553 -3.381 1.00 0.00 H +ATOM 1364 1HG MET B 85 2.301 -12.248 -6.394 1.00 0.00 H +ATOM 1365 2HG MET B 85 3.748 -12.044 -5.403 1.00 0.00 H +ATOM 1366 1HE MET B 85 4.127 -15.544 -7.271 1.00 0.00 H +ATOM 1367 2HE MET B 85 3.225 -14.137 -7.886 1.00 0.00 H +ATOM 1368 3HE MET B 85 4.803 -13.907 -7.096 1.00 0.00 H +ATOM 1369 N ASP B 86 -0.249 -12.990 -2.203 1.00 1.00 N +ATOM 1370 CA ASP B 86 -0.652 -12.937 -0.803 1.00 1.00 C +ATOM 1371 C ASP B 86 0.474 -13.401 0.112 1.00 1.00 C +ATOM 1372 O ASP B 86 0.928 -14.542 0.025 1.00 1.00 O +ATOM 1373 CB ASP B 86 -1.895 -13.799 -0.570 1.00 0.00 C +ATOM 1374 CG ASP B 86 -2.413 -13.717 0.860 1.00 0.00 C +ATOM 1375 OD1 ASP B 86 -1.758 -13.112 1.675 1.00 0.00 O +ATOM 1376 OD2 ASP B 86 -3.459 -14.260 1.124 1.00 0.00 O +ATOM 1377 H ASP B 86 0.170 -13.836 -2.563 1.00 0.00 H +ATOM 1378 HA ASP B 86 -0.892 -11.904 -0.551 1.00 0.00 H +ATOM 1379 1HB ASP B 86 -2.689 -13.483 -1.247 1.00 0.00 H +ATOM 1380 2HB ASP B 86 -1.665 -14.840 -0.798 1.00 0.00 H +ATOM 1381 N ILE B 87 1.284 -12.474 0.557 1.00 1.00 N +ATOM 1382 CA ILE B 87 2.497 -12.780 1.306 1.00 1.00 C +ATOM 1383 C ILE B 87 2.272 -12.631 2.805 1.00 1.00 C +ATOM 1384 O ILE B 87 1.740 -11.620 3.265 1.00 1.00 O +ATOM 1385 CB ILE B 87 3.658 -11.868 0.868 1.00 0.00 C +ATOM 1386 CG1 ILE B 87 3.899 -11.998 -0.638 1.00 0.00 C +ATOM 1387 CG2 ILE B 87 4.921 -12.206 1.644 1.00 0.00 C +ATOM 1388 CD1 ILE B 87 4.240 -13.403 -1.083 1.00 0.00 C +ATOM 1389 H ILE B 87 1.052 -11.509 0.369 1.00 0.00 H +ATOM 1390 HA ILE B 87 2.776 -13.814 1.105 1.00 0.00 H +ATOM 1391 HB ILE B 87 3.394 -10.828 1.056 1.00 0.00 H +ATOM 1392 1HG1 ILE B 87 3.010 -11.676 -1.179 1.00 0.00 H +ATOM 1393 2HG1 ILE B 87 4.717 -11.341 -0.934 1.00 0.00 H +ATOM 1394 1HG2 ILE B 87 5.732 -11.553 1.321 1.00 0.00 H +ATOM 1395 2HG2 ILE B 87 4.743 -12.063 2.709 1.00 0.00 H +ATOM 1396 3HG2 ILE B 87 5.196 -13.244 1.458 1.00 0.00 H +ATOM 1397 1HD1 ILE B 87 4.397 -13.414 -2.162 1.00 0.00 H +ATOM 1398 2HD1 ILE B 87 5.149 -13.733 -0.580 1.00 0.00 H +ATOM 1399 3HD1 ILE B 87 3.420 -14.073 -0.830 1.00 0.00 H +ATOM 1400 N ARG B 88 2.715 -13.635 3.565 1.00 1.00 N +ATOM 1401 CA ARG B 88 2.511 -13.650 5.009 1.00 1.00 C +ATOM 1402 C ARG B 88 3.786 -14.050 5.741 1.00 1.00 C +ATOM 1403 O ARG B 88 4.571 -14.857 5.245 1.00 1.00 O +ATOM 1404 CB ARG B 88 1.393 -14.612 5.382 1.00 0.00 C +ATOM 1405 CG ARG B 88 0.023 -14.245 4.832 1.00 0.00 C +ATOM 1406 CD ARG B 88 -1.020 -15.208 5.267 1.00 0.00 C +ATOM 1407 NE ARG B 88 -2.328 -14.872 4.728 1.00 0.00 N +ATOM 1408 CZ ARG B 88 -3.456 -15.570 4.966 1.00 0.00 C +ATOM 1409 NH1 ARG B 88 -3.419 -16.637 5.733 1.00 0.00 N +ATOM 1410 NH2 ARG B 88 -4.598 -15.181 4.428 1.00 0.00 N +ATOM 1411 H ARG B 88 3.204 -14.404 3.129 1.00 0.00 H +ATOM 1412 HA ARG B 88 2.228 -12.647 5.329 1.00 0.00 H +ATOM 1413 1HB ARG B 88 1.636 -15.610 5.021 1.00 0.00 H +ATOM 1414 2HB ARG B 88 1.308 -14.668 6.467 1.00 0.00 H +ATOM 1415 1HG ARG B 88 -0.257 -13.253 5.186 1.00 0.00 H +ATOM 1416 2HG ARG B 88 0.057 -14.246 3.742 1.00 0.00 H +ATOM 1417 1HD ARG B 88 -0.757 -16.209 4.925 1.00 0.00 H +ATOM 1418 2HD ARG B 88 -1.088 -15.204 6.355 1.00 0.00 H +ATOM 1419 HE ARG B 88 -2.395 -14.057 4.133 1.00 0.00 H +ATOM 1420 1HH1 ARG B 88 -2.545 -16.933 6.144 1.00 0.00 H +ATOM 1421 2HH1 ARG B 88 -4.264 -17.159 5.911 1.00 0.00 H +ATOM 1422 1HH2 ARG B 88 -4.626 -14.361 3.838 1.00 0.00 H +ATOM 1423 2HH2 ARG B 88 -5.443 -15.704 4.606 1.00 0.00 H +ATOM 1424 N ASN B 89 3.899 -13.634 7.068 1.00 1.00 N +ATOM 1425 CA ASN B 89 4.918 -14.163 7.967 1.00 1.00 C +ATOM 1426 C ASN B 89 6.291 -13.591 7.639 1.00 1.00 C +ATOM 1427 O ASN B 89 6.548 -12.406 7.852 1.00 1.00 O +ATOM 1428 CB ASN B 89 4.944 -15.679 7.912 1.00 0.00 C +ATOM 1429 CG ASN B 89 3.674 -16.298 8.428 1.00 0.00 C +ATOM 1430 OD1 ASN B 89 2.980 -15.713 9.267 1.00 0.00 O +ATOM 1431 ND2 ASN B 89 3.357 -17.471 7.942 1.00 0.00 N +ATOM 1432 H ASN B 89 3.250 -12.942 7.413 1.00 0.00 H +ATOM 1433 HA ASN B 89 4.674 -13.856 8.985 1.00 0.00 H +ATOM 1434 1HB ASN B 89 5.101 -16.004 6.882 1.00 0.00 H +ATOM 1435 2HB ASN B 89 5.781 -16.051 8.503 1.00 0.00 H +ATOM 1436 1HD2 ASN B 89 2.523 -17.931 8.249 1.00 0.00 H +ATOM 1437 2HD2 ASN B 89 3.948 -17.908 7.264 1.00 0.00 H +ATOM 1438 N ASN B 90 7.241 -14.068 7.369 1.00 1.00 N +ATOM 1439 CA ASN B 90 8.556 -13.570 6.986 1.00 1.00 C +ATOM 1440 C ASN B 90 8.518 -12.912 5.613 1.00 1.00 C +ATOM 1441 O ASN B 90 7.755 -13.322 4.739 1.00 1.00 O +ATOM 1442 CB ASN B 90 9.580 -14.690 7.013 1.00 0.00 C +ATOM 1443 CG ASN B 90 10.989 -14.182 7.134 1.00 0.00 C +ATOM 1444 OD1 ASN B 90 11.293 -13.055 6.725 1.00 0.00 O +ATOM 1445 ND2 ASN B 90 11.856 -14.991 7.688 1.00 0.00 N +ATOM 1446 H ASN B 90 7.088 -15.065 7.421 1.00 0.00 H +ATOM 1447 HA ASN B 90 8.859 -12.805 7.703 1.00 0.00 H +ATOM 1448 1HB ASN B 90 9.371 -15.353 7.854 1.00 0.00 H +ATOM 1449 2HB ASN B 90 9.496 -15.282 6.101 1.00 0.00 H +ATOM 1450 1HD2 ASN B 90 12.809 -14.706 7.795 1.00 0.00 H +ATOM 1451 2HD2 ASN B 90 11.566 -15.893 8.004 1.00 0.00 H +ATOM 1452 N LEU B 91 9.558 -12.422 5.100 1.00 1.00 N +ATOM 1453 CA LEU B 91 9.659 -11.653 3.866 1.00 1.00 C +ATOM 1454 C LEU B 91 10.322 -12.468 2.760 1.00 1.00 C +ATOM 1455 O LEU B 91 10.120 -12.204 1.575 1.00 1.00 O +ATOM 1456 CB LEU B 91 10.456 -10.365 4.109 1.00 0.00 C +ATOM 1457 CG LEU B 91 11.908 -10.557 4.565 1.00 0.00 C +ATOM 1458 CD1 LEU B 91 12.764 -10.967 3.374 1.00 0.00 C +ATOM 1459 CD2 LEU B 91 12.420 -9.267 5.187 1.00 0.00 C +ATOM 1460 H LEU B 91 10.395 -12.605 5.635 1.00 0.00 H +ATOM 1461 HA LEU B 91 8.654 -11.387 3.541 1.00 0.00 H +ATOM 1462 1HB LEU B 91 10.471 -9.787 3.187 1.00 0.00 H +ATOM 1463 2HB LEU B 91 9.944 -9.779 4.872 1.00 0.00 H +ATOM 1464 HG LEU B 91 11.955 -11.359 5.301 1.00 0.00 H +ATOM 1465 1HD1 LEU B 91 13.796 -11.104 3.698 1.00 0.00 H +ATOM 1466 2HD1 LEU B 91 12.387 -11.903 2.960 1.00 0.00 H +ATOM 1467 3HD1 LEU B 91 12.723 -10.190 2.612 1.00 0.00 H +ATOM 1468 1HD2 LEU B 91 13.452 -9.403 5.512 1.00 0.00 H +ATOM 1469 2HD2 LEU B 91 12.374 -8.464 4.451 1.00 0.00 H +ATOM 1470 3HD2 LEU B 91 11.801 -9.007 6.046 1.00 0.00 H +ATOM 1471 N THR B 92 10.475 -13.683 2.803 1.00 1.00 N +ATOM 1472 CA THR B 92 11.127 -14.541 1.821 1.00 1.00 C +ATOM 1473 C THR B 92 10.355 -14.561 0.508 1.00 1.00 C +ATOM 1474 O THR B 92 10.946 -14.515 -0.571 1.00 1.00 O +ATOM 1475 CB THR B 92 11.278 -15.978 2.354 1.00 0.00 C +ATOM 1476 OG1 THR B 92 9.986 -16.511 2.672 1.00 0.00 O +ATOM 1477 CG2 THR B 92 12.151 -15.995 3.600 1.00 0.00 C +ATOM 1478 H THR B 92 10.087 -14.098 3.638 1.00 0.00 H +ATOM 1479 HA THR B 92 12.122 -14.143 1.620 1.00 0.00 H +ATOM 1480 HB THR B 92 11.736 -16.604 1.588 1.00 0.00 H +ATOM 1481 HG1 THR B 92 10.034 -17.470 2.700 1.00 0.00 H +ATOM 1482 1HG2 THR B 92 12.247 -17.019 3.962 1.00 0.00 H +ATOM 1483 2HG2 THR B 92 13.138 -15.601 3.358 1.00 0.00 H +ATOM 1484 3HG2 THR B 92 11.694 -15.379 4.373 1.00 0.00 H +ATOM 1485 N ARG B 93 9.188 -14.572 0.378 1.00 1.00 N +ATOM 1486 CA ARG B 93 8.329 -14.643 -0.797 1.00 1.00 C +ATOM 1487 C ARG B 93 8.106 -13.263 -1.402 1.00 1.00 C +ATOM 1488 O ARG B 93 7.683 -13.139 -2.551 1.00 1.00 O +ATOM 1489 CB ARG B 93 6.985 -15.260 -0.440 1.00 0.00 C +ATOM 1490 CG ARG B 93 7.039 -16.727 -0.045 1.00 0.00 C +ATOM 1491 CD ARG B 93 5.699 -17.245 0.333 1.00 0.00 C +ATOM 1492 NE ARG B 93 4.786 -17.263 -0.798 1.00 0.00 N +ATOM 1493 CZ ARG B 93 3.456 -17.458 -0.705 1.00 0.00 C +ATOM 1494 NH1 ARG B 93 2.901 -17.649 0.471 1.00 0.00 N +ATOM 1495 NH2 ARG B 93 2.710 -17.456 -1.796 1.00 0.00 N +ATOM 1496 H ARG B 93 8.765 -14.520 1.294 1.00 0.00 H +ATOM 1497 HA ARG B 93 8.814 -15.274 -1.543 1.00 0.00 H +ATOM 1498 1HB ARG B 93 6.542 -14.712 0.390 1.00 0.00 H +ATOM 1499 2HB ARG B 93 6.307 -15.173 -1.290 1.00 0.00 H +ATOM 1500 1HG ARG B 93 7.410 -17.317 -0.884 1.00 0.00 H +ATOM 1501 2HG ARG B 93 7.708 -16.850 0.808 1.00 0.00 H +ATOM 1502 1HD ARG B 93 5.795 -18.262 0.710 1.00 0.00 H +ATOM 1503 2HD ARG B 93 5.270 -16.610 1.108 1.00 0.00 H +ATOM 1504 HE ARG B 93 5.177 -17.120 -1.720 1.00 0.00 H +ATOM 1505 1HH1 ARG B 93 3.471 -17.649 1.305 1.00 0.00 H +ATOM 1506 2HH1 ARG B 93 1.904 -17.794 0.541 1.00 0.00 H +ATOM 1507 1HH2 ARG B 93 3.137 -17.310 -2.700 1.00 0.00 H +ATOM 1508 2HH2 ARG B 93 1.714 -17.602 -1.726 1.00 0.00 H +ATOM 1509 N LEU B 94 8.334 -12.220 -0.637 1.00 1.00 N +ATOM 1510 CA LEU B 94 8.253 -10.859 -1.153 1.00 1.00 C +ATOM 1511 C LEU B 94 9.292 -10.621 -2.244 1.00 1.00 C +ATOM 1512 O LEU B 94 9.022 -9.940 -3.233 1.00 1.00 O +ATOM 1513 CB LEU B 94 8.454 -9.849 -0.016 1.00 0.00 C +ATOM 1514 CG LEU B 94 8.206 -8.380 -0.380 1.00 0.00 C +ATOM 1515 CD1 LEU B 94 6.771 -8.211 -0.862 1.00 0.00 C +ATOM 1516 CD2 LEU B 94 8.483 -7.502 0.831 1.00 0.00 C +ATOM 1517 H LEU B 94 8.572 -12.365 0.334 1.00 0.00 H +ATOM 1518 HA LEU B 94 7.263 -10.711 -1.583 1.00 0.00 H +ATOM 1519 1HB LEU B 94 7.781 -10.106 0.800 1.00 0.00 H +ATOM 1520 2HB LEU B 94 9.479 -9.932 0.346 1.00 0.00 H +ATOM 1521 HG LEU B 94 8.868 -8.090 -1.197 1.00 0.00 H +ATOM 1522 1HD1 LEU B 94 6.595 -7.166 -1.121 1.00 0.00 H +ATOM 1523 2HD1 LEU B 94 6.606 -8.834 -1.741 1.00 0.00 H +ATOM 1524 3HD1 LEU B 94 6.084 -8.509 -0.070 1.00 0.00 H +ATOM 1525 1HD2 LEU B 94 8.307 -6.458 0.572 1.00 0.00 H +ATOM 1526 2HD2 LEU B 94 7.820 -7.790 1.648 1.00 0.00 H +ATOM 1527 3HD2 LEU B 94 9.520 -7.629 1.143 1.00 0.00 H +ATOM 1528 N HIS B 95 10.344 -11.349 -2.275 1.00 1.00 N +ATOM 1529 CA HIS B 95 11.420 -11.244 -3.253 1.00 1.00 C +ATOM 1530 C HIS B 95 11.016 -11.863 -4.585 1.00 1.00 C +ATOM 1531 O HIS B 95 11.480 -11.439 -5.644 1.00 1.00 O +ATOM 1532 CB HIS B 95 12.692 -11.922 -2.733 1.00 0.00 C +ATOM 1533 CG HIS B 95 13.318 -11.215 -1.571 1.00 0.00 C +ATOM 1534 ND1 HIS B 95 13.968 -10.005 -1.699 1.00 0.00 N +ATOM 1535 CD2 HIS B 95 13.395 -11.548 -0.261 1.00 0.00 C +ATOM 1536 CE1 HIS B 95 14.417 -9.624 -0.516 1.00 0.00 C +ATOM 1537 NE2 HIS B 95 14.083 -10.542 0.372 1.00 0.00 N +ATOM 1538 H HIS B 95 10.407 -12.047 -1.548 1.00 0.00 H +ATOM 1539 HA HIS B 95 11.647 -10.194 -3.433 1.00 0.00 H +ATOM 1540 1HB HIS B 95 12.461 -12.943 -2.428 1.00 0.00 H +ATOM 1541 2HB HIS B 95 13.428 -11.978 -3.535 1.00 0.00 H +ATOM 1542 HD1 HIS B 95 14.025 -9.450 -2.529 1.00 0.00 H +ATOM 1543 HD2 HIS B 95 13.033 -12.404 0.308 1.00 0.00 H +ATOM 1544 HE1 HIS B 95 14.961 -8.686 -0.405 1.00 0.00 H +ATOM 1545 N GLU B 96 9.981 -12.651 -4.683 1.00 1.00 N +ATOM 1546 CA GLU B 96 9.415 -13.161 -5.925 1.00 1.00 C +ATOM 1547 C GLU B 96 8.998 -12.024 -6.849 1.00 1.00 C +ATOM 1548 O GLU B 96 9.048 -12.154 -8.072 1.00 1.00 O +ATOM 1549 CB GLU B 96 8.212 -14.061 -5.632 1.00 0.00 C +ATOM 1550 CG GLU B 96 8.562 -15.376 -4.950 1.00 0.00 C +ATOM 1551 CD GLU B 96 7.354 -16.221 -4.654 1.00 0.00 C +ATOM 1552 OE1 GLU B 96 6.261 -15.757 -4.872 1.00 0.00 O +ATOM 1553 OE2 GLU B 96 7.526 -17.331 -4.210 1.00 0.00 O +ATOM 1554 H GLU B 96 9.557 -12.913 -3.805 1.00 0.00 H +ATOM 1555 HA GLU B 96 10.177 -13.751 -6.436 1.00 0.00 H +ATOM 1556 1HB GLU B 96 7.507 -13.529 -4.993 1.00 0.00 H +ATOM 1557 2HB GLU B 96 7.698 -14.295 -6.564 1.00 0.00 H +ATOM 1558 1HG GLU B 96 9.237 -15.939 -5.593 1.00 0.00 H +ATOM 1559 2HG GLU B 96 9.086 -15.161 -4.019 1.00 0.00 H +ATOM 1560 N LEU B 97 8.889 -10.870 -6.382 1.00 1.00 N +ATOM 1561 CA LEU B 97 8.477 -9.681 -7.119 1.00 1.00 C +ATOM 1562 C LEU B 97 9.684 -8.930 -7.672 1.00 1.00 C +ATOM 1563 O LEU B 97 9.580 -8.222 -8.674 1.00 1.00 O +ATOM 1564 CB LEU B 97 7.660 -8.752 -6.212 1.00 0.00 C +ATOM 1565 CG LEU B 97 6.343 -9.332 -5.680 1.00 0.00 C +ATOM 1566 CD1 LEU B 97 5.695 -8.334 -4.729 1.00 0.00 C +ATOM 1567 CD2 LEU B 97 5.421 -9.653 -6.847 1.00 0.00 C +ATOM 1568 H LEU B 97 9.114 -10.787 -5.401 1.00 0.00 H +ATOM 1569 HA LEU B 97 7.853 -9.992 -7.956 1.00 0.00 H +ATOM 1570 1HB LEU B 97 8.271 -8.479 -5.354 1.00 0.00 H +ATOM 1571 2HB LEU B 97 7.422 -7.845 -6.767 1.00 0.00 H +ATOM 1572 HG LEU B 97 6.547 -10.244 -5.118 1.00 0.00 H +ATOM 1573 1HD1 LEU B 97 4.760 -8.746 -4.351 1.00 0.00 H +ATOM 1574 2HD1 LEU B 97 6.368 -8.138 -3.894 1.00 0.00 H +ATOM 1575 3HD1 LEU B 97 5.494 -7.405 -5.260 1.00 0.00 H +ATOM 1576 1HD2 LEU B 97 4.485 -10.065 -6.469 1.00 0.00 H +ATOM 1577 2HD2 LEU B 97 5.215 -8.741 -7.409 1.00 0.00 H +ATOM 1578 3HD2 LEU B 97 5.901 -10.381 -7.501 1.00 0.00 H +ATOM 1579 N GLU B 98 10.814 -9.335 -7.600 1.00 1.00 N +ATOM 1580 CA GLU B 98 12.089 -8.732 -7.969 1.00 1.00 C +ATOM 1581 C GLU B 98 12.105 -8.336 -9.440 1.00 1.00 C +ATOM 1582 O GLU B 98 12.609 -7.272 -9.800 1.00 1.00 O +ATOM 1583 CB GLU B 98 13.240 -9.698 -7.678 1.00 0.00 C +ATOM 1584 CG GLU B 98 14.625 -9.116 -7.922 1.00 0.00 C +ATOM 1585 CD GLU B 98 15.731 -10.058 -7.535 1.00 0.00 C +ATOM 1586 OE1 GLU B 98 15.436 -11.131 -7.067 1.00 0.00 O +ATOM 1587 OE2 GLU B 98 16.874 -9.704 -7.708 1.00 0.00 O +ATOM 1588 H GLU B 98 10.805 -10.264 -7.205 1.00 0.00 H +ATOM 1589 HA GLU B 98 12.231 -7.830 -7.373 1.00 0.00 H +ATOM 1590 1HB GLU B 98 13.191 -10.019 -6.637 1.00 0.00 H +ATOM 1591 2HB GLU B 98 13.136 -10.586 -8.301 1.00 0.00 H +ATOM 1592 1HG GLU B 98 14.725 -8.872 -8.979 1.00 0.00 H +ATOM 1593 2HG GLU B 98 14.726 -8.193 -7.353 1.00 0.00 H +ATOM 1594 N ASN B 99 11.622 -8.760 -10.339 1.00 1.00 N +ATOM 1595 CA ASN B 99 11.742 -8.454 -11.759 1.00 1.00 C +ATOM 1596 C ASN B 99 10.382 -8.153 -12.375 1.00 1.00 C +ATOM 1597 O ASN B 99 10.289 -7.766 -13.540 1.00 1.00 O +ATOM 1598 CB ASN B 99 12.421 -9.594 -12.495 1.00 0.00 C +ATOM 1599 CG ASN B 99 11.618 -10.865 -12.459 1.00 0.00 C +ATOM 1600 OD1 ASN B 99 10.468 -10.874 -12.006 1.00 0.00 O +ATOM 1601 ND2 ASN B 99 12.201 -11.938 -12.929 1.00 0.00 N +ATOM 1602 H ASN B 99 10.992 -9.492 -10.045 1.00 0.00 H +ATOM 1603 HA ASN B 99 12.352 -7.556 -11.869 1.00 0.00 H +ATOM 1604 1HB ASN B 99 12.584 -9.310 -13.536 1.00 0.00 H +ATOM 1605 2HB ASN B 99 13.398 -9.784 -12.051 1.00 0.00 H +ATOM 1606 1HD2 ASN B 99 11.715 -12.812 -12.930 1.00 0.00 H +ATOM 1607 2HD2 ASN B 99 13.133 -11.884 -13.286 1.00 0.00 H +ATOM 1608 N CYS B 100 9.447 -7.795 -11.533 1.00 1.00 N +ATOM 1609 CA CYS B 100 8.096 -7.515 -12.005 1.00 1.00 C +ATOM 1610 C CYS B 100 7.879 -6.020 -12.198 1.00 1.00 C +ATOM 1611 O CYS B 100 8.305 -5.209 -11.375 1.00 1.00 O +ATOM 1612 CB CYS B 100 7.059 -8.052 -11.018 1.00 0.00 C +ATOM 1613 SG CYS B 100 7.067 -7.219 -9.413 1.00 0.00 S +ATOM 1614 H CYS B 100 9.652 -7.709 -10.548 1.00 0.00 H +ATOM 1615 HA CYS B 100 7.954 -8.014 -12.964 1.00 0.00 H +ATOM 1616 1HB CYS B 100 6.062 -7.950 -11.447 1.00 0.00 H +ATOM 1617 2HB CYS B 100 7.235 -9.114 -10.848 1.00 0.00 H +ATOM 1618 HG CYS B 100 8.324 -7.523 -9.105 1.00 0.00 H +ATOM 1619 N SER B 101 7.238 -5.674 -13.311 1.00 1.00 N +ATOM 1620 CA SER B 101 6.796 -4.315 -13.601 1.00 1.00 C +ATOM 1621 C SER B 101 5.283 -4.189 -13.475 1.00 1.00 C +ATOM 1622 O SER B 101 4.765 -3.125 -13.137 1.00 1.00 O +ATOM 1623 CB SER B 101 7.232 -3.911 -14.996 1.00 0.00 C +ATOM 1624 OG SER B 101 6.629 -4.723 -15.965 1.00 0.00 O +ATOM 1625 H SER B 101 7.055 -6.405 -13.983 1.00 0.00 H +ATOM 1626 HA SER B 101 7.257 -3.640 -12.879 1.00 0.00 H +ATOM 1627 1HB SER B 101 6.964 -2.869 -15.173 1.00 0.00 H +ATOM 1628 2HB SER B 101 8.315 -3.989 -15.075 1.00 0.00 H +ATOM 1629 HG SER B 101 6.951 -4.408 -16.813 1.00 0.00 H +ATOM 1630 N VAL B 102 4.640 -5.282 -13.543 1.00 1.00 N +ATOM 1631 CA VAL B 102 3.190 -5.400 -13.447 1.00 1.00 C +ATOM 1632 C VAL B 102 2.790 -6.615 -12.619 1.00 1.00 C +ATOM 1633 O VAL B 102 3.430 -7.664 -12.690 1.00 1.00 O +ATOM 1634 CB VAL B 102 2.569 -5.512 -14.852 1.00 0.00 C +ATOM 1635 CG1 VAL B 102 1.057 -5.654 -14.756 1.00 0.00 C +ATOM 1636 CG2 VAL B 102 2.945 -4.295 -15.683 1.00 0.00 C +ATOM 1637 H VAL B 102 5.194 -6.116 -13.673 1.00 0.00 H +ATOM 1638 HA VAL B 102 2.801 -4.503 -12.963 1.00 0.00 H +ATOM 1639 HB VAL B 102 2.946 -6.414 -15.335 1.00 0.00 H +ATOM 1640 1HG1 VAL B 102 0.635 -5.733 -15.758 1.00 0.00 H +ATOM 1641 2HG1 VAL B 102 0.811 -6.551 -14.188 1.00 0.00 H +ATOM 1642 3HG1 VAL B 102 0.641 -4.780 -14.255 1.00 0.00 H +ATOM 1643 1HG2 VAL B 102 2.503 -4.382 -16.675 1.00 0.00 H +ATOM 1644 2HG2 VAL B 102 2.572 -3.393 -15.197 1.00 0.00 H +ATOM 1645 3HG2 VAL B 102 4.030 -4.237 -15.773 1.00 0.00 H +ATOM 1646 N ILE B 103 1.914 -6.397 -11.675 1.00 1.00 N +ATOM 1647 CA ILE B 103 1.217 -7.490 -11.008 1.00 1.00 C +ATOM 1648 C ILE B 103 -0.186 -7.675 -11.572 1.00 1.00 C +ATOM 1649 O ILE B 103 -0.970 -6.728 -11.635 1.00 1.00 O +ATOM 1650 CB ILE B 103 1.132 -7.242 -9.491 1.00 0.00 C +ATOM 1651 CG1 ILE B 103 2.535 -7.100 -8.894 1.00 0.00 C +ATOM 1652 CG2 ILE B 103 0.373 -8.370 -8.809 1.00 0.00 C +ATOM 1653 CD1 ILE B 103 2.542 -6.653 -7.450 1.00 0.00 C +ATOM 1654 H ILE B 103 1.714 -5.446 -11.400 1.00 0.00 H +ATOM 1655 HA ILE B 103 1.775 -8.410 -11.176 1.00 0.00 H +ATOM 1656 HB ILE B 103 0.614 -6.303 -9.304 1.00 0.00 H +ATOM 1657 1HG1 ILE B 103 3.056 -8.055 -8.959 1.00 0.00 H +ATOM 1658 2HG1 ILE B 103 3.107 -6.377 -9.476 1.00 0.00 H +ATOM 1659 1HG2 ILE B 103 0.323 -8.179 -7.738 1.00 0.00 H +ATOM 1660 2HG2 ILE B 103 -0.637 -8.425 -9.215 1.00 0.00 H +ATOM 1661 3HG2 ILE B 103 0.887 -9.315 -8.986 1.00 0.00 H +ATOM 1662 1HD1 ILE B 103 3.571 -6.575 -7.098 1.00 0.00 H +ATOM 1663 2HD1 ILE B 103 2.055 -5.681 -7.367 1.00 0.00 H +ATOM 1664 3HD1 ILE B 103 2.006 -7.381 -6.842 1.00 0.00 H +ATOM 1665 N GLU B 104 -0.328 -8.705 -12.387 1.00 1.00 N +ATOM 1666 CA GLU B 104 -1.661 -9.109 -12.817 1.00 1.00 C +ATOM 1667 C GLU B 104 -2.347 -9.960 -11.756 1.00 1.00 C +ATOM 1668 O GLU B 104 -1.967 -11.108 -11.526 1.00 1.00 O +ATOM 1669 CB GLU B 104 -1.585 -9.883 -14.135 1.00 0.00 C +ATOM 1670 CG GLU B 104 -2.933 -10.333 -14.679 1.00 0.00 C +ATOM 1671 CD GLU B 104 -3.825 -9.183 -15.056 1.00 0.00 C +ATOM 1672 OE1 GLU B 104 -3.621 -8.615 -16.102 1.00 0.00 O +ATOM 1673 OE2 GLU B 104 -4.712 -8.871 -14.296 1.00 0.00 O +ATOM 1674 H GLU B 104 0.474 -9.221 -12.720 1.00 0.00 H +ATOM 1675 HA GLU B 104 -2.261 -8.212 -12.973 1.00 0.00 H +ATOM 1676 1HB GLU B 104 -1.108 -9.263 -14.894 1.00 0.00 H +ATOM 1677 2HB GLU B 104 -0.966 -10.770 -14.001 1.00 0.00 H +ATOM 1678 1HG GLU B 104 -2.769 -10.954 -15.559 1.00 0.00 H +ATOM 1679 2HG GLU B 104 -3.432 -10.941 -13.926 1.00 0.00 H +ATOM 1680 N GLY B 105 -3.282 -9.120 -11.026 1.00 1.00 N +ATOM 1681 CA GLY B 105 -3.848 -9.669 -9.799 1.00 1.00 C +ATOM 1682 C GLY B 105 -3.740 -8.676 -8.650 1.00 1.00 C +ATOM 1683 O GLY B 105 -3.010 -7.689 -8.736 1.00 1.00 O +ATOM 1684 H GLY B 105 -3.553 -8.193 -11.321 1.00 0.00 H +ATOM 1685 1HA GLY B 105 -4.894 -9.927 -9.964 1.00 0.00 H +ATOM 1686 2HA GLY B 105 -3.327 -10.590 -9.539 1.00 0.00 H +ATOM 1687 N HIS B 106 -3.792 -8.965 -7.525 1.00 1.00 N +ATOM 1688 CA HIS B 106 -3.653 -8.205 -6.289 1.00 1.00 C +ATOM 1689 C HIS B 106 -2.344 -8.534 -5.583 1.00 1.00 C +ATOM 1690 O HIS B 106 -1.835 -9.651 -5.688 1.00 1.00 O +ATOM 1691 CB HIS B 106 -4.830 -8.482 -5.349 1.00 0.00 C +ATOM 1692 CG HIS B 106 -4.899 -9.899 -4.871 1.00 0.00 C +ATOM 1693 ND1 HIS B 106 -5.802 -10.811 -5.376 1.00 0.00 N +ATOM 1694 CD2 HIS B 106 -4.178 -10.561 -3.936 1.00 0.00 C +ATOM 1695 CE1 HIS B 106 -5.633 -11.974 -4.771 1.00 0.00 C +ATOM 1696 NE2 HIS B 106 -4.654 -11.848 -3.894 1.00 0.00 N +ATOM 1697 H HIS B 106 -3.973 -9.957 -7.475 1.00 0.00 H +ATOM 1698 HA HIS B 106 -3.646 -7.139 -6.516 1.00 0.00 H +ATOM 1699 1HB HIS B 106 -4.760 -7.831 -4.476 1.00 0.00 H +ATOM 1700 2HB HIS B 106 -5.765 -8.248 -5.857 1.00 0.00 H +ATOM 1701 HD2 HIS B 106 -3.371 -10.149 -3.330 1.00 0.00 H +ATOM 1702 HE1 HIS B 106 -6.203 -12.882 -4.965 1.00 0.00 H +ATOM 1703 HE2 HIS B 106 -4.307 -12.578 -3.287 1.00 0.00 H +ATOM 1704 N LEU B 107 -2.025 -7.695 -4.624 1.00 1.00 N +ATOM 1705 CA LEU B 107 -0.881 -7.845 -3.732 1.00 1.00 C +ATOM 1706 C LEU B 107 -1.272 -7.574 -2.283 1.00 1.00 C +ATOM 1707 O LEU B 107 -1.932 -6.579 -1.984 1.00 1.00 O +ATOM 1708 CB LEU B 107 0.246 -6.892 -4.151 1.00 0.00 C +ATOM 1709 CG LEU B 107 1.496 -6.908 -3.262 1.00 0.00 C +ATOM 1710 CD1 LEU B 107 2.139 -8.287 -3.314 1.00 0.00 C +ATOM 1711 CD2 LEU B 107 2.466 -5.834 -3.730 1.00 0.00 C +ATOM 1712 H LEU B 107 -2.632 -6.895 -4.516 1.00 0.00 H +ATOM 1713 HA LEU B 107 -0.519 -8.870 -3.804 1.00 0.00 H +ATOM 1714 1HB LEU B 107 0.556 -7.146 -5.164 1.00 0.00 H +ATOM 1715 2HB LEU B 107 -0.144 -5.875 -4.157 1.00 0.00 H +ATOM 1716 HG LEU B 107 1.209 -6.713 -2.228 1.00 0.00 H +ATOM 1717 1HD1 LEU B 107 3.027 -8.299 -2.682 1.00 0.00 H +ATOM 1718 2HD1 LEU B 107 1.430 -9.034 -2.956 1.00 0.00 H +ATOM 1719 3HD1 LEU B 107 2.422 -8.518 -4.341 1.00 0.00 H +ATOM 1720 1HD2 LEU B 107 3.354 -5.845 -3.098 1.00 0.00 H +ATOM 1721 2HD2 LEU B 107 2.754 -6.029 -4.764 1.00 0.00 H +ATOM 1722 3HD2 LEU B 107 1.986 -4.857 -3.666 1.00 0.00 H +ATOM 1723 N GLN B 108 -1.162 -8.556 -1.465 1.00 1.00 N +ATOM 1724 CA GLN B 108 -1.409 -8.508 -0.029 1.00 1.00 C +ATOM 1725 C GLN B 108 -0.160 -8.883 0.758 1.00 1.00 C +ATOM 1726 O GLN B 108 0.487 -9.890 0.471 1.00 1.00 O +ATOM 1727 CB GLN B 108 -2.563 -9.440 0.348 1.00 0.00 C +ATOM 1728 CG GLN B 108 -3.902 -9.048 -0.254 1.00 0.00 C +ATOM 1729 CD GLN B 108 -5.015 -10.002 0.138 1.00 0.00 C +ATOM 1730 OE1 GLN B 108 -5.338 -10.148 1.320 1.00 0.00 O +ATOM 1731 NE2 GLN B 108 -5.608 -10.657 -0.853 1.00 0.00 N +ATOM 1732 H GLN B 108 -0.876 -9.428 -1.886 1.00 0.00 H +ATOM 1733 HA GLN B 108 -1.683 -7.488 0.241 1.00 0.00 H +ATOM 1734 1HB GLN B 108 -2.333 -10.455 0.023 1.00 0.00 H +ATOM 1735 2HB GLN B 108 -2.675 -9.462 1.432 1.00 0.00 H +ATOM 1736 1HG GLN B 108 -4.168 -8.051 0.095 1.00 0.00 H +ATOM 1737 2HG GLN B 108 -3.815 -9.053 -1.341 1.00 0.00 H +ATOM 1738 1HE2 GLN B 108 -6.350 -11.300 -0.655 1.00 0.00 H +ATOM 1739 2HE2 GLN B 108 -5.315 -10.508 -1.797 1.00 0.00 H +ATOM 1740 N ILE B 109 0.422 -7.950 1.423 1.00 1.00 N +ATOM 1741 CA ILE B 109 1.522 -8.129 2.363 1.00 1.00 C +ATOM 1742 C ILE B 109 1.055 -7.939 3.800 1.00 1.00 C +ATOM 1743 O ILE B 109 0.475 -6.909 4.144 1.00 1.00 O +ATOM 1744 CB ILE B 109 2.668 -7.146 2.061 1.00 0.00 C +ATOM 1745 CG1 ILE B 109 3.196 -7.362 0.640 1.00 0.00 C +ATOM 1746 CG2 ILE B 109 3.787 -7.306 3.078 1.00 0.00 C +ATOM 1747 CD1 ILE B 109 4.179 -6.307 0.187 1.00 0.00 C +ATOM 1748 H ILE B 109 0.062 -7.021 1.258 1.00 0.00 H +ATOM 1749 HA ILE B 109 1.903 -9.144 2.260 1.00 0.00 H +ATOM 1750 HB ILE B 109 2.292 -6.125 2.106 1.00 0.00 H +ATOM 1751 1HG1 ILE B 109 3.685 -8.333 0.578 1.00 0.00 H +ATOM 1752 2HG1 ILE B 109 2.361 -7.372 -0.061 1.00 0.00 H +ATOM 1753 1HG2 ILE B 109 4.590 -6.604 2.850 1.00 0.00 H +ATOM 1754 2HG2 ILE B 109 3.403 -7.104 4.077 1.00 0.00 H +ATOM 1755 3HG2 ILE B 109 4.174 -8.325 3.037 1.00 0.00 H +ATOM 1756 1HD1 ILE B 109 4.507 -6.527 -0.829 1.00 0.00 H +ATOM 1757 2HD1 ILE B 109 3.698 -5.328 0.208 1.00 0.00 H +ATOM 1758 3HD1 ILE B 109 5.040 -6.302 0.853 1.00 0.00 H +ATOM 1759 N LEU B 110 1.093 -9.207 4.619 1.00 1.00 N +ATOM 1760 CA LEU B 110 0.450 -8.998 5.911 1.00 1.00 C +ATOM 1761 C LEU B 110 0.926 -10.022 6.936 1.00 1.00 C +ATOM 1762 O LEU B 110 1.246 -11.159 6.589 1.00 1.00 O +ATOM 1763 CB LEU B 110 -1.074 -9.083 5.764 1.00 0.00 C +ATOM 1764 CG LEU B 110 -1.641 -10.485 5.505 1.00 0.00 C +ATOM 1765 CD1 LEU B 110 -3.150 -10.467 5.705 1.00 0.00 C +ATOM 1766 CD2 LEU B 110 -1.281 -10.926 4.095 1.00 0.00 C +ATOM 1767 H LEU B 110 1.479 -10.115 4.403 1.00 0.00 H +ATOM 1768 HA LEU B 110 0.713 -8.004 6.271 1.00 0.00 H +ATOM 1769 1HB LEU B 110 -1.533 -8.703 6.675 1.00 0.00 H +ATOM 1770 2HB LEU B 110 -1.379 -8.444 4.935 1.00 0.00 H +ATOM 1771 HG LEU B 110 -1.218 -11.186 6.224 1.00 0.00 H +ATOM 1772 1HD1 LEU B 110 -3.553 -11.464 5.521 1.00 0.00 H +ATOM 1773 2HD1 LEU B 110 -3.379 -10.167 6.727 1.00 0.00 H +ATOM 1774 3HD1 LEU B 110 -3.601 -9.761 5.009 1.00 0.00 H +ATOM 1775 1HD2 LEU B 110 -1.683 -11.923 3.911 1.00 0.00 H +ATOM 1776 2HD2 LEU B 110 -1.705 -10.226 3.375 1.00 0.00 H +ATOM 1777 3HD2 LEU B 110 -0.196 -10.947 3.986 1.00 0.00 H +ATOM 1778 N LEU B 111 0.651 -9.512 8.300 1.00 1.00 N +ATOM 1779 CA LEU B 111 0.896 -10.444 9.394 1.00 1.00 C +ATOM 1780 C LEU B 111 2.376 -10.794 9.499 1.00 1.00 C +ATOM 1781 O LEU B 111 2.818 -11.823 8.989 1.00 1.00 O +ATOM 1782 CB LEU B 111 0.074 -11.723 9.194 1.00 0.00 C +ATOM 1783 CG LEU B 111 -1.444 -11.530 9.092 1.00 0.00 C +ATOM 1784 CD1 LEU B 111 -2.113 -12.875 8.842 1.00 0.00 C +ATOM 1785 CD2 LEU B 111 -1.962 -10.891 10.372 1.00 0.00 C +ATOM 1786 H LEU B 111 0.314 -8.584 8.511 1.00 0.00 H +ATOM 1787 HA LEU B 111 0.588 -9.972 10.326 1.00 0.00 H +ATOM 1788 1HB LEU B 111 0.408 -12.211 8.279 1.00 0.00 H +ATOM 1789 2HB LEU B 111 0.267 -12.395 10.030 1.00 0.00 H +ATOM 1790 HG LEU B 111 -1.672 -10.882 8.245 1.00 0.00 H +ATOM 1791 1HD1 LEU B 111 -3.192 -12.737 8.769 1.00 0.00 H +ATOM 1792 2HD1 LEU B 111 -1.738 -13.300 7.911 1.00 0.00 H +ATOM 1793 3HD1 LEU B 111 -1.888 -13.551 9.666 1.00 0.00 H +ATOM 1794 1HD2 LEU B 111 -3.041 -10.753 10.299 1.00 0.00 H +ATOM 1795 2HD2 LEU B 111 -1.736 -11.539 11.219 1.00 0.00 H +ATOM 1796 3HD2 LEU B 111 -1.481 -9.924 10.516 1.00 0.00 H +ATOM 1797 N MET B 112 3.203 -9.918 9.337 1.00 1.00 N +ATOM 1798 CA MET B 112 4.650 -9.971 9.509 1.00 1.00 C +ATOM 1799 C MET B 112 5.069 -9.360 10.840 1.00 1.00 C +ATOM 1800 O MET B 112 5.161 -8.140 10.973 1.00 1.00 O +ATOM 1801 CB MET B 112 5.346 -9.257 8.352 1.00 0.00 C +ATOM 1802 CG MET B 112 5.134 -9.907 6.992 1.00 0.00 C +ATOM 1803 SD MET B 112 5.963 -9.017 5.659 1.00 0.00 S +ATOM 1804 CE MET B 112 5.488 -10.007 4.245 1.00 0.00 C +ATOM 1805 H MET B 112 2.774 -9.053 9.042 1.00 0.00 H +ATOM 1806 HA MET B 112 4.960 -11.016 9.513 1.00 0.00 H +ATOM 1807 1HB MET B 112 4.987 -8.230 8.290 1.00 0.00 H +ATOM 1808 2HB MET B 112 6.419 -9.218 8.541 1.00 0.00 H +ATOM 1809 1HG MET B 112 5.514 -10.928 7.014 1.00 0.00 H +ATOM 1810 2HG MET B 112 4.068 -9.946 6.769 1.00 0.00 H +ATOM 1811 1HE MET B 112 5.925 -9.583 3.341 1.00 0.00 H +ATOM 1812 2HE MET B 112 5.848 -11.028 4.378 1.00 0.00 H +ATOM 1813 3HE MET B 112 4.401 -10.015 4.154 1.00 0.00 H +ATOM 1814 N PHE B 113 5.132 -10.042 11.884 1.00 1.00 N +ATOM 1815 CA PHE B 113 5.266 -9.524 13.241 1.00 1.00 C +ATOM 1816 C PHE B 113 6.730 -9.412 13.645 1.00 1.00 C +ATOM 1817 O PHE B 113 7.107 -8.522 14.409 1.00 1.00 O +ATOM 1818 CB PHE B 113 4.526 -10.424 14.233 1.00 0.00 C +ATOM 1819 CG PHE B 113 4.462 -9.866 15.626 1.00 0.00 C +ATOM 1820 CD1 PHE B 113 3.578 -8.844 15.939 1.00 0.00 C +ATOM 1821 CD2 PHE B 113 5.285 -10.361 16.626 1.00 0.00 C +ATOM 1822 CE1 PHE B 113 3.518 -8.330 17.221 1.00 0.00 C +ATOM 1823 CE2 PHE B 113 5.227 -9.850 17.908 1.00 0.00 C +ATOM 1824 CZ PHE B 113 4.342 -8.833 18.205 1.00 0.00 C +ATOM 1825 H PHE B 113 5.083 -11.041 11.741 1.00 0.00 H +ATOM 1826 HA PHE B 113 4.824 -8.527 13.276 1.00 0.00 H +ATOM 1827 1HB PHE B 113 3.507 -10.587 13.885 1.00 0.00 H +ATOM 1828 2HB PHE B 113 5.016 -11.395 14.278 1.00 0.00 H +ATOM 1829 HD1 PHE B 113 2.926 -8.447 15.161 1.00 0.00 H +ATOM 1830 HD2 PHE B 113 5.984 -11.164 16.390 1.00 0.00 H +ATOM 1831 HE1 PHE B 113 2.819 -7.527 17.453 1.00 0.00 H +ATOM 1832 HE2 PHE B 113 5.879 -10.248 18.684 1.00 0.00 H +ATOM 1833 HZ PHE B 113 4.297 -8.427 19.215 1.00 0.00 H +ATOM 1834 N LYS B 114 7.630 -10.021 13.115 1.00 1.00 N +ATOM 1835 CA LYS B 114 9.034 -10.100 13.501 1.00 1.00 C +ATOM 1836 C LYS B 114 9.897 -9.199 12.628 1.00 1.00 C +ATOM 1837 O LYS B 114 11.042 -8.900 12.968 1.00 1.00 O +ATOM 1838 CB LYS B 114 9.532 -11.544 13.419 1.00 0.00 C +ATOM 1839 CG LYS B 114 8.860 -12.497 14.399 1.00 0.00 C +ATOM 1840 CD LYS B 114 9.430 -13.903 14.281 1.00 0.00 C +ATOM 1841 CE LYS B 114 8.767 -14.854 15.266 1.00 0.00 C +ATOM 1842 NZ LYS B 114 9.292 -16.241 15.140 1.00 0.00 N +ATOM 1843 H LYS B 114 7.315 -10.527 12.300 1.00 0.00 H +ATOM 1844 HA LYS B 114 9.129 -9.756 14.532 1.00 0.00 H +ATOM 1845 1HB LYS B 114 9.368 -11.929 12.412 1.00 0.00 H +ATOM 1846 2HB LYS B 114 10.605 -11.570 13.610 1.00 0.00 H +ATOM 1847 1HG LYS B 114 9.010 -12.138 15.418 1.00 0.00 H +ATOM 1848 2HG LYS B 114 7.790 -12.530 14.198 1.00 0.00 H +ATOM 1849 1HD LYS B 114 9.274 -14.275 13.268 1.00 0.00 H +ATOM 1850 2HD LYS B 114 10.501 -13.879 14.480 1.00 0.00 H +ATOM 1851 1HE LYS B 114 8.939 -14.504 16.282 1.00 0.00 H +ATOM 1852 2HE LYS B 114 7.691 -14.870 15.089 1.00 0.00 H +ATOM 1853 1HZ LYS B 114 8.828 -16.839 15.809 1.00 0.00 H +ATOM 1854 2HZ LYS B 114 9.121 -16.583 14.205 1.00 0.00 H +ATOM 1855 3HZ LYS B 114 10.286 -16.242 15.322 1.00 0.00 H +ATOM 1856 N THR B 115 9.423 -8.547 11.723 1.00 1.00 N +ATOM 1857 CA THR B 115 10.163 -7.602 10.896 1.00 1.00 C +ATOM 1858 C THR B 115 10.510 -6.341 11.676 1.00 1.00 C +ATOM 1859 O THR B 115 9.696 -5.832 12.447 1.00 1.00 O +ATOM 1860 CB THR B 115 9.364 -7.226 9.634 1.00 0.00 C +ATOM 1861 OG1 THR B 115 8.113 -6.639 10.014 1.00 0.00 O +ATOM 1862 CG2 THR B 115 9.103 -8.458 8.781 1.00 0.00 C +ATOM 1863 H THR B 115 8.438 -8.687 11.549 1.00 0.00 H +ATOM 1864 HA THR B 115 11.096 -8.072 10.584 1.00 0.00 H +ATOM 1865 HB THR B 115 9.929 -6.500 9.050 1.00 0.00 H +ATOM 1866 HG1 THR B 115 7.916 -5.902 9.431 1.00 0.00 H +ATOM 1867 1HG2 THR B 115 8.538 -8.174 7.894 1.00 0.00 H +ATOM 1868 2HG2 THR B 115 10.053 -8.901 8.481 1.00 0.00 H +ATOM 1869 3HG2 THR B 115 8.531 -9.185 9.357 1.00 0.00 H +ATOM 1870 N ARG B 116 11.623 -5.787 11.373 1.00 1.00 N +ATOM 1871 CA ARG B 116 12.144 -4.543 11.928 1.00 1.00 C +ATOM 1872 C ARG B 116 12.618 -3.604 10.825 1.00 1.00 C +ATOM 1873 O ARG B 116 13.122 -4.048 9.794 1.00 1.00 O +ATOM 1874 CB ARG B 116 13.296 -4.823 12.882 1.00 0.00 C +ATOM 1875 CG ARG B 116 12.925 -5.637 14.111 1.00 0.00 C +ATOM 1876 CD ARG B 116 12.075 -4.859 15.049 1.00 0.00 C +ATOM 1877 NE ARG B 116 11.782 -5.606 16.262 1.00 0.00 N +ATOM 1878 CZ ARG B 116 10.736 -6.442 16.412 1.00 0.00 C +ATOM 1879 NH1 ARG B 116 9.895 -6.627 15.419 1.00 0.00 N +ATOM 1880 NH2 ARG B 116 10.556 -7.076 17.558 1.00 0.00 N +ATOM 1881 H ARG B 116 12.167 -6.283 10.682 1.00 0.00 H +ATOM 1882 HA ARG B 116 11.345 -4.051 12.483 1.00 0.00 H +ATOM 1883 1HB ARG B 116 14.082 -5.363 12.354 1.00 0.00 H +ATOM 1884 2HB ARG B 116 13.721 -3.880 13.226 1.00 0.00 H +ATOM 1885 1HG ARG B 116 12.374 -6.527 13.806 1.00 0.00 H +ATOM 1886 2HG ARG B 116 13.832 -5.935 14.638 1.00 0.00 H +ATOM 1887 1HD ARG B 116 12.589 -3.941 15.329 1.00 0.00 H +ATOM 1888 2HD ARG B 116 11.131 -4.613 14.564 1.00 0.00 H +ATOM 1889 HE ARG B 116 12.407 -5.489 17.048 1.00 0.00 H +ATOM 1890 1HH1 ARG B 116 10.033 -6.143 14.543 1.00 0.00 H +ATOM 1891 2HH1 ARG B 116 9.112 -7.254 15.531 1.00 0.00 H +ATOM 1892 1HH2 ARG B 116 11.203 -6.933 18.321 1.00 0.00 H +ATOM 1893 2HH2 ARG B 116 9.773 -7.702 17.670 1.00 0.00 H +ATOM 1894 N PRO B 117 12.676 -2.329 10.993 1.00 1.00 N +ATOM 1895 CA PRO B 117 13.260 -1.418 10.016 1.00 1.00 C +ATOM 1896 C PRO B 117 14.567 -1.970 9.461 1.00 1.00 C +ATOM 1897 O PRO B 117 14.906 -1.742 8.300 1.00 1.00 O +ATOM 1898 CB PRO B 117 13.487 -0.140 10.829 1.00 0.00 C +ATOM 1899 CG PRO B 117 12.412 -0.168 11.862 1.00 0.00 C +ATOM 1900 CD PRO B 117 12.319 -1.615 12.266 1.00 0.00 C +ATOM 1901 HA PRO B 117 12.537 -1.246 9.205 1.00 0.00 H +ATOM 1902 1HB PRO B 117 14.497 -0.145 11.264 1.00 0.00 H +ATOM 1903 2HB PRO B 117 13.424 0.740 10.172 1.00 0.00 H +ATOM 1904 1HG PRO B 117 12.676 0.491 12.703 1.00 0.00 H +ATOM 1905 2HG PRO B 117 11.471 0.216 11.441 1.00 0.00 H +ATOM 1906 1HD PRO B 117 13.048 -1.821 13.063 1.00 0.00 H +ATOM 1907 2HD PRO B 117 11.297 -1.836 12.608 1.00 0.00 H +ATOM 1908 N GLU B 118 15.338 -2.682 10.306 1.00 1.00 N +ATOM 1909 CA GLU B 118 16.548 -3.359 9.854 1.00 1.00 C +ATOM 1910 C GLU B 118 16.265 -4.245 8.647 1.00 1.00 C +ATOM 1911 O GLU B 118 17.093 -4.363 7.744 1.00 1.00 O +ATOM 1912 CB GLU B 118 17.145 -4.198 10.986 1.00 0.00 C +ATOM 1913 CG GLU B 118 17.755 -3.383 12.118 1.00 0.00 C +ATOM 1914 CD GLU B 118 18.280 -4.239 13.237 1.00 0.00 C +ATOM 1915 OE1 GLU B 118 18.079 -5.429 13.195 1.00 0.00 O +ATOM 1916 OE2 GLU B 118 18.885 -3.701 14.135 1.00 0.00 O +ATOM 1917 H GLU B 118 15.071 -2.749 11.278 1.00 0.00 H +ATOM 1918 HA GLU B 118 17.277 -2.604 9.557 1.00 0.00 H +ATOM 1919 1HB GLU B 118 16.370 -4.836 11.413 1.00 0.00 H +ATOM 1920 2HB GLU B 118 17.922 -4.849 10.586 1.00 0.00 H +ATOM 1921 1HG GLU B 118 18.573 -2.784 11.720 1.00 0.00 H +ATOM 1922 2HG GLU B 118 17.000 -2.703 12.510 1.00 0.00 H +ATOM 1923 N ASP B 119 15.148 -4.798 8.508 1.00 1.00 N +ATOM 1924 CA ASP B 119 14.758 -5.679 7.414 1.00 1.00 C +ATOM 1925 C ASP B 119 14.296 -4.881 6.201 1.00 1.00 C +ATOM 1926 O ASP B 119 14.480 -5.305 5.060 1.00 1.00 O +ATOM 1927 CB ASP B 119 13.644 -6.629 7.862 1.00 0.00 C +ATOM 1928 CG ASP B 119 14.108 -7.633 8.908 1.00 0.00 C +ATOM 1929 OD1 ASP B 119 15.167 -8.190 8.741 1.00 0.00 O +ATOM 1930 OD2 ASP B 119 13.398 -7.835 9.864 1.00 0.00 O +ATOM 1931 H ASP B 119 14.480 -4.594 9.237 1.00 0.00 H +ATOM 1932 HA ASP B 119 15.625 -6.272 7.121 1.00 0.00 H +ATOM 1933 1HB ASP B 119 12.817 -6.051 8.275 1.00 0.00 H +ATOM 1934 2HB ASP B 119 13.263 -7.175 6.998 1.00 0.00 H +ATOM 1935 N PHE B 120 13.965 -3.652 6.261 1.00 1.00 N +ATOM 1936 CA PHE B 120 13.316 -2.938 5.169 1.00 1.00 C +ATOM 1937 C PHE B 120 14.198 -1.812 4.646 1.00 1.00 C +ATOM 1938 O PHE B 120 14.100 -1.423 3.482 1.00 1.00 O +ATOM 1939 CB PHE B 120 11.972 -2.369 5.627 1.00 0.00 C +ATOM 1940 CG PHE B 120 10.988 -3.417 6.064 1.00 0.00 C +ATOM 1941 CD1 PHE B 120 10.479 -3.415 7.354 1.00 0.00 C +ATOM 1942 CD2 PHE B 120 10.569 -4.405 5.187 1.00 0.00 C +ATOM 1943 CE1 PHE B 120 9.573 -4.379 7.757 1.00 0.00 C +ATOM 1944 CE2 PHE B 120 9.664 -5.369 5.586 1.00 0.00 C +ATOM 1945 CZ PHE B 120 9.165 -5.355 6.874 1.00 0.00 C +ATOM 1946 H PHE B 120 14.170 -3.159 7.118 1.00 0.00 H +ATOM 1947 HA PHE B 120 13.138 -3.640 4.354 1.00 0.00 H +ATOM 1948 1HB PHE B 120 12.131 -1.684 6.459 1.00 0.00 H +ATOM 1949 2HB PHE B 120 11.523 -1.798 4.815 1.00 0.00 H +ATOM 1950 HD1 PHE B 120 10.800 -2.642 8.053 1.00 0.00 H +ATOM 1951 HD2 PHE B 120 10.963 -4.416 4.170 1.00 0.00 H +ATOM 1952 HE1 PHE B 120 9.181 -4.366 8.774 1.00 0.00 H +ATOM 1953 HE2 PHE B 120 9.343 -6.140 4.886 1.00 0.00 H +ATOM 1954 HZ PHE B 120 8.453 -6.115 7.191 1.00 0.00 H +ATOM 1955 N ARG B 121 15.057 -1.282 5.230 1.00 1.00 N +ATOM 1956 CA ARG B 121 15.933 -0.188 4.828 1.00 1.00 C +ATOM 1957 C ARG B 121 16.532 -0.439 3.451 1.00 1.00 C +ATOM 1958 O ARG B 121 16.654 0.478 2.639 1.00 1.00 O +ATOM 1959 CB ARG B 121 17.055 -0.001 5.839 1.00 0.00 C +ATOM 1960 CG ARG B 121 18.007 1.145 5.534 1.00 0.00 C +ATOM 1961 CD ARG B 121 19.083 1.251 6.552 1.00 0.00 C +ATOM 1962 NE ARG B 121 19.959 0.090 6.538 1.00 0.00 N +ATOM 1963 CZ ARG B 121 20.833 -0.221 7.515 1.00 0.00 C +ATOM 1964 NH1 ARG B 121 20.935 0.550 8.575 1.00 0.00 N +ATOM 1965 NH2 ARG B 121 21.587 -1.301 7.408 1.00 0.00 N +ATOM 1966 H ARG B 121 15.164 -1.686 6.150 1.00 0.00 H +ATOM 1967 HA ARG B 121 15.345 0.729 4.788 1.00 0.00 H +ATOM 1968 1HB ARG B 121 16.629 0.178 6.825 1.00 0.00 H +ATOM 1969 2HB ARG B 121 17.647 -0.915 5.899 1.00 0.00 H +ATOM 1970 1HG ARG B 121 18.470 0.983 4.560 1.00 0.00 H +ATOM 1971 2HG ARG B 121 17.453 2.084 5.521 1.00 0.00 H +ATOM 1972 1HD ARG B 121 19.686 2.136 6.352 1.00 0.00 H +ATOM 1973 2HD ARG B 121 18.639 1.330 7.543 1.00 0.00 H +ATOM 1974 HE ARG B 121 19.909 -0.527 5.738 1.00 0.00 H +ATOM 1975 1HH1 ARG B 121 20.359 1.376 8.656 1.00 0.00 H +ATOM 1976 2HH1 ARG B 121 21.590 0.317 9.307 1.00 0.00 H +ATOM 1977 1HH2 ARG B 121 21.508 -1.894 6.593 1.00 0.00 H +ATOM 1978 2HH2 ARG B 121 22.242 -1.534 8.140 1.00 0.00 H +ATOM 1979 N ASP B 122 16.896 -1.455 2.998 1.00 1.00 N +ATOM 1980 CA ASP B 122 17.527 -1.722 1.712 1.00 1.00 C +ATOM 1981 C ASP B 122 16.611 -2.538 0.808 1.00 1.00 C +ATOM 1982 O ASP B 122 16.864 -2.672 -0.389 1.00 1.00 O +ATOM 1983 CB ASP B 122 18.852 -2.462 1.909 1.00 0.00 C +ATOM 1984 CG ASP B 122 19.900 -1.621 2.624 1.00 0.00 C +ATOM 1985 OD1 ASP B 122 20.396 -0.693 2.030 1.00 0.00 O +ATOM 1986 OD2 ASP B 122 20.196 -1.914 3.758 1.00 0.00 O +ATOM 1987 H ASP B 122 16.724 -2.223 3.631 1.00 0.00 H +ATOM 1988 HA ASP B 122 17.730 -0.769 1.222 1.00 0.00 H +ATOM 1989 1HB ASP B 122 18.680 -3.370 2.487 1.00 0.00 H +ATOM 1990 2HB ASP B 122 19.249 -2.762 0.938 1.00 0.00 H +ATOM 1991 N LEU B 123 15.397 -2.662 1.173 1.00 1.00 N +ATOM 1992 CA LEU B 123 14.431 -3.400 0.368 1.00 1.00 C +ATOM 1993 C LEU B 123 13.616 -2.460 -0.513 1.00 1.00 C +ATOM 1994 O LEU B 123 12.989 -1.521 -0.022 1.00 1.00 O +ATOM 1995 CB LEU B 123 13.491 -4.205 1.274 1.00 0.00 C +ATOM 1996 CG LEU B 123 12.404 -5.013 0.555 1.00 0.00 C +ATOM 1997 CD1 LEU B 123 13.052 -6.119 -0.267 1.00 0.00 C +ATOM 1998 CD2 LEU B 123 11.437 -5.588 1.579 1.00 0.00 C +ATOM 1999 H LEU B 123 15.095 -2.240 2.040 1.00 0.00 H +ATOM 2000 HA LEU B 123 14.974 -4.091 -0.276 1.00 0.00 H +ATOM 2001 1HB LEU B 123 14.088 -4.902 1.861 1.00 0.00 H +ATOM 2002 2HB LEU B 123 12.995 -3.518 1.959 1.00 0.00 H +ATOM 2003 HG LEU B 123 11.861 -4.362 -0.131 1.00 0.00 H +ATOM 2004 1HD1 LEU B 123 12.279 -6.693 -0.778 1.00 0.00 H +ATOM 2005 2HD1 LEU B 123 13.723 -5.679 -1.004 1.00 0.00 H +ATOM 2006 3HD1 LEU B 123 13.617 -6.778 0.392 1.00 0.00 H +ATOM 2007 1HD2 LEU B 123 10.663 -6.161 1.068 1.00 0.00 H +ATOM 2008 2HD2 LEU B 123 11.978 -6.240 2.265 1.00 0.00 H +ATOM 2009 3HD2 LEU B 123 10.975 -4.775 2.140 1.00 0.00 H +ATOM 2010 N SER B 124 13.516 -2.917 -1.840 1.00 1.00 N +ATOM 2011 CA SER B 124 12.833 -2.081 -2.820 1.00 1.00 C +ATOM 2012 C SER B 124 12.430 -2.887 -4.048 1.00 1.00 C +ATOM 2013 O SER B 124 13.151 -3.790 -4.472 1.00 1.00 O +ATOM 2014 CB SER B 124 13.725 -0.926 -3.233 1.00 0.00 C +ATOM 2015 OG SER B 124 14.851 -1.386 -3.929 1.00 0.00 O +ATOM 2016 H SER B 124 13.902 -3.803 -2.133 1.00 0.00 H +ATOM 2017 HA SER B 124 11.928 -1.680 -2.362 1.00 0.00 H +ATOM 2018 1HB SER B 124 13.161 -0.238 -3.862 1.00 0.00 H +ATOM 2019 2HB SER B 124 14.041 -0.376 -2.347 1.00 0.00 H +ATOM 2020 HG SER B 124 15.360 -0.603 -4.153 1.00 0.00 H +ATOM 2021 N PHE B 125 11.324 -2.608 -4.584 1.00 1.00 N +ATOM 2022 CA PHE B 125 10.762 -3.174 -5.804 1.00 1.00 C +ATOM 2023 C PHE B 125 10.500 -2.091 -6.843 1.00 1.00 C +ATOM 2024 O PHE B 125 9.584 -2.207 -7.657 1.00 1.00 O +ATOM 2025 CB PHE B 125 9.462 -3.920 -5.498 1.00 0.00 C +ATOM 2026 CG PHE B 125 9.632 -5.067 -4.543 1.00 0.00 C +ATOM 2027 CD1 PHE B 125 9.391 -4.901 -3.187 1.00 0.00 C +ATOM 2028 CD2 PHE B 125 10.033 -6.314 -4.998 1.00 0.00 C +ATOM 2029 CE1 PHE B 125 9.547 -5.956 -2.308 1.00 0.00 C +ATOM 2030 CE2 PHE B 125 10.189 -7.370 -4.122 1.00 0.00 C +ATOM 2031 CZ PHE B 125 9.946 -7.190 -2.775 1.00 0.00 C +ATOM 2032 H PHE B 125 10.799 -1.908 -4.079 1.00 0.00 H +ATOM 2033 HA PHE B 125 11.480 -3.882 -6.220 1.00 0.00 H +ATOM 2034 1HB PHE B 125 8.737 -3.227 -5.071 1.00 0.00 H +ATOM 2035 2HB PHE B 125 9.038 -4.307 -6.423 1.00 0.00 H +ATOM 2036 HD1 PHE B 125 9.074 -3.925 -2.818 1.00 0.00 H +ATOM 2037 HD2 PHE B 125 10.226 -6.455 -6.062 1.00 0.00 H +ATOM 2038 HE1 PHE B 125 9.355 -5.812 -1.245 1.00 0.00 H +ATOM 2039 HE2 PHE B 125 10.505 -8.345 -4.493 1.00 0.00 H +ATOM 2040 HZ PHE B 125 10.070 -8.022 -2.083 1.00 0.00 H +ATOM 2041 N PRO B 126 11.497 -1.327 -7.191 1.00 1.00 N +ATOM 2042 CA PRO B 126 11.385 -0.123 -8.006 1.00 1.00 C +ATOM 2043 C PRO B 126 10.809 -0.439 -9.380 1.00 1.00 C +ATOM 2044 O PRO B 126 10.123 0.388 -9.981 1.00 1.00 O +ATOM 2045 CB PRO B 126 12.834 0.366 -8.100 1.00 0.00 C +ATOM 2046 CG PRO B 126 13.649 -0.853 -7.831 1.00 0.00 C +ATOM 2047 CD PRO B 126 12.835 -1.636 -6.836 1.00 0.00 C +ATOM 2048 HA PRO B 126 10.755 0.611 -7.482 1.00 0.00 H +ATOM 2049 1HB PRO B 126 13.023 0.795 -9.095 1.00 0.00 H +ATOM 2050 2HB PRO B 126 13.009 1.166 -7.366 1.00 0.00 H +ATOM 2051 1HG PRO B 126 13.823 -1.407 -8.766 1.00 0.00 H +ATOM 2052 2HG PRO B 126 14.638 -0.570 -7.441 1.00 0.00 H +ATOM 2053 1HD PRO B 126 13.037 -2.710 -6.960 1.00 0.00 H +ATOM 2054 2HD PRO B 126 13.088 -1.309 -5.817 1.00 0.00 H +ATOM 2055 N LYS B 127 10.843 -1.490 -9.916 1.00 1.00 N +ATOM 2056 CA LYS B 127 10.354 -1.921 -11.220 1.00 1.00 C +ATOM 2057 C LYS B 127 8.838 -2.066 -11.220 1.00 1.00 C +ATOM 2058 O LYS B 127 8.189 -1.903 -12.254 1.00 1.00 O +ATOM 2059 CB LYS B 127 11.008 -3.242 -11.628 1.00 0.00 C +ATOM 2060 CG LYS B 127 12.498 -3.140 -11.929 1.00 0.00 C +ATOM 2061 CD LYS B 127 13.077 -4.491 -12.319 1.00 0.00 C +ATOM 2062 CE LYS B 127 14.564 -4.390 -12.626 1.00 0.00 C +ATOM 2063 NZ LYS B 127 15.152 -5.711 -12.974 1.00 0.00 N +ATOM 2064 H LYS B 127 11.302 -2.161 -9.316 1.00 0.00 H +ATOM 2065 HA LYS B 127 10.616 -1.161 -11.956 1.00 0.00 H +ATOM 2066 1HB LYS B 127 10.878 -3.974 -10.830 1.00 0.00 H +ATOM 2067 2HB LYS B 127 10.514 -3.634 -12.516 1.00 0.00 H +ATOM 2068 1HG LYS B 127 12.656 -2.436 -12.747 1.00 0.00 H +ATOM 2069 2HG LYS B 127 13.022 -2.769 -11.049 1.00 0.00 H +ATOM 2070 1HD LYS B 127 12.931 -5.199 -11.502 1.00 0.00 H +ATOM 2071 2HD LYS B 127 12.559 -4.869 -13.200 1.00 0.00 H +ATOM 2072 1HE LYS B 127 14.717 -3.707 -13.460 1.00 0.00 H +ATOM 2073 2HE LYS B 127 15.088 -3.991 -11.758 1.00 0.00 H +ATOM 2074 1HZ LYS B 127 16.137 -5.601 -13.170 1.00 0.00 H +ATOM 2075 2HZ LYS B 127 15.032 -6.349 -12.199 1.00 0.00 H +ATOM 2076 3HZ LYS B 127 14.686 -6.083 -13.790 1.00 0.00 H +ATOM 2077 N LEU B 128 8.196 -2.188 -10.215 1.00 1.00 N +ATOM 2078 CA LEU B 128 6.747 -2.325 -10.131 1.00 1.00 C +ATOM 2079 C LEU B 128 6.052 -0.988 -10.369 1.00 1.00 C +ATOM 2080 O LEU B 128 6.289 -0.018 -9.648 1.00 1.00 O +ATOM 2081 CB LEU B 128 6.347 -2.880 -8.758 1.00 0.00 C +ATOM 2082 CG LEU B 128 4.844 -3.103 -8.543 1.00 0.00 C +ATOM 2083 CD1 LEU B 128 4.347 -4.177 -9.500 1.00 0.00 C +ATOM 2084 CD2 LEU B 128 4.592 -3.500 -7.096 1.00 0.00 C +ATOM 2085 H LEU B 128 8.741 -2.192 -9.364 1.00 0.00 H +ATOM 2086 HA LEU B 128 6.421 -3.024 -10.901 1.00 0.00 H +ATOM 2087 1HB LEU B 128 6.847 -3.836 -8.611 1.00 0.00 H +ATOM 2088 2HB LEU B 128 6.693 -2.190 -7.990 1.00 0.00 H +ATOM 2089 HG LEU B 128 4.304 -2.182 -8.766 1.00 0.00 H +ATOM 2090 1HD1 LEU B 128 3.279 -4.335 -9.348 1.00 0.00 H +ATOM 2091 2HD1 LEU B 128 4.523 -3.859 -10.528 1.00 0.00 H +ATOM 2092 3HD1 LEU B 128 4.882 -5.108 -9.312 1.00 0.00 H +ATOM 2093 1HD2 LEU B 128 3.523 -3.657 -6.943 1.00 0.00 H +ATOM 2094 2HD2 LEU B 128 5.130 -4.421 -6.873 1.00 0.00 H +ATOM 2095 3HD2 LEU B 128 4.940 -2.706 -6.435 1.00 0.00 H +ATOM 2096 N ILE B 129 5.211 -0.976 -11.435 1.00 1.00 N +ATOM 2097 CA ILE B 129 4.547 0.251 -11.860 1.00 1.00 C +ATOM 2098 C ILE B 129 3.036 0.141 -11.705 1.00 1.00 C +ATOM 2099 O ILE B 129 2.366 1.112 -11.351 1.00 1.00 O +ATOM 2100 CB ILE B 129 4.891 0.583 -13.324 1.00 0.00 C +ATOM 2101 CG1 ILE B 129 6.402 0.761 -13.490 1.00 0.00 C +ATOM 2102 CG2 ILE B 129 4.152 1.835 -13.772 1.00 0.00 C +ATOM 2103 CD1 ILE B 129 6.986 1.862 -12.635 1.00 0.00 C +ATOM 2104 H ILE B 129 5.040 -1.830 -11.946 1.00 0.00 H +ATOM 2105 HA ILE B 129 4.895 1.069 -11.230 1.00 0.00 H +ATOM 2106 HB ILE B 129 4.599 -0.249 -13.964 1.00 0.00 H +ATOM 2107 1HG1 ILE B 129 6.907 -0.171 -13.239 1.00 0.00 H +ATOM 2108 2HG1 ILE B 129 6.629 0.984 -14.533 1.00 0.00 H +ATOM 2109 1HG2 ILE B 129 4.407 2.056 -14.809 1.00 0.00 H +ATOM 2110 2HG2 ILE B 129 3.078 1.673 -13.689 1.00 0.00 H +ATOM 2111 3HG2 ILE B 129 4.442 2.675 -13.141 1.00 0.00 H +ATOM 2112 1HD1 ILE B 129 8.060 1.927 -12.808 1.00 0.00 H +ATOM 2113 2HD1 ILE B 129 6.518 2.812 -12.895 1.00 0.00 H +ATOM 2114 3HD1 ILE B 129 6.801 1.642 -11.584 1.00 0.00 H +ATOM 2115 N MET B 130 2.489 -1.045 -11.732 1.00 1.00 N +ATOM 2116 CA MET B 130 1.041 -1.178 -11.843 1.00 1.00 C +ATOM 2117 C MET B 130 0.554 -2.464 -11.189 1.00 1.00 C +ATOM 2118 O MET B 130 1.206 -3.504 -11.281 1.00 1.00 O +ATOM 2119 CB MET B 130 0.618 -1.133 -13.310 1.00 0.00 C +ATOM 2120 CG MET B 130 -0.885 -1.223 -13.535 1.00 0.00 C +ATOM 2121 SD MET B 130 -1.341 -1.035 -15.270 1.00 0.00 S +ATOM 2122 CE MET B 130 -0.756 -2.588 -15.943 1.00 0.00 C +ATOM 2123 H MET B 130 3.057 -1.878 -11.677 1.00 0.00 H +ATOM 2124 HA MET B 130 0.576 -0.344 -11.318 1.00 0.00 H +ATOM 2125 1HB MET B 130 0.968 -0.206 -13.761 1.00 0.00 H +ATOM 2126 2HB MET B 130 1.086 -1.957 -13.849 1.00 0.00 H +ATOM 2127 1HG MET B 130 -1.248 -2.189 -13.185 1.00 0.00 H +ATOM 2128 2HG MET B 130 -1.386 -0.443 -12.961 1.00 0.00 H +ATOM 2129 1HE MET B 130 -0.966 -2.623 -17.012 1.00 0.00 H +ATOM 2130 2HE MET B 130 0.320 -2.673 -15.781 1.00 0.00 H +ATOM 2131 3HE MET B 130 -1.264 -3.415 -15.446 1.00 0.00 H +ATOM 2132 N ILE B 131 -0.459 -2.382 -10.479 1.00 1.00 N +ATOM 2133 CA ILE B 131 -1.239 -3.493 -9.946 1.00 1.00 C +ATOM 2134 C ILE B 131 -2.654 -3.492 -10.509 1.00 1.00 C +ATOM 2135 O ILE B 131 -3.337 -2.468 -10.495 1.00 1.00 O +ATOM 2136 CB ILE B 131 -1.298 -3.436 -8.409 1.00 0.00 C +ATOM 2137 CG1 ILE B 131 0.111 -3.525 -7.817 1.00 0.00 C +ATOM 2138 CG2 ILE B 131 -2.178 -4.552 -7.868 1.00 0.00 C +ATOM 2139 CD1 ILE B 131 0.168 -3.253 -6.331 1.00 0.00 C +ATOM 2140 H ILE B 131 -0.743 -1.436 -10.269 1.00 0.00 H +ATOM 2141 HA ILE B 131 -0.757 -4.425 -10.238 1.00 0.00 H +ATOM 2142 HB ILE B 131 -1.710 -2.477 -8.096 1.00 0.00 H +ATOM 2143 1HG1 ILE B 131 0.519 -4.519 -7.998 1.00 0.00 H +ATOM 2144 2HG1 ILE B 131 0.763 -2.809 -8.318 1.00 0.00 H +ATOM 2145 1HG2 ILE B 131 -2.207 -4.497 -6.780 1.00 0.00 H +ATOM 2146 2HG2 ILE B 131 -3.186 -4.444 -8.264 1.00 0.00 H +ATOM 2147 3HG2 ILE B 131 -1.770 -5.516 -8.171 1.00 0.00 H +ATOM 2148 1HD1 ILE B 131 1.199 -3.335 -5.985 1.00 0.00 H +ATOM 2149 2HD1 ILE B 131 -0.203 -2.248 -6.130 1.00 0.00 H +ATOM 2150 3HD1 ILE B 131 -0.449 -3.980 -5.804 1.00 0.00 H +ATOM 2151 N THR B 132 -3.081 -4.599 -11.096 1.00 1.00 N +ATOM 2152 CA THR B 132 -4.346 -4.620 -11.820 1.00 1.00 C +ATOM 2153 C THR B 132 -5.519 -4.832 -10.872 1.00 1.00 C +ATOM 2154 O THR B 132 -6.603 -4.286 -11.078 1.00 1.00 O +ATOM 2155 CB THR B 132 -4.349 -5.718 -12.900 1.00 0.00 C +ATOM 2156 OG1 THR B 132 -4.178 -7.000 -12.282 1.00 0.00 O +ATOM 2157 CG2 THR B 132 -3.224 -5.487 -13.898 1.00 0.00 C +ATOM 2158 H THR B 132 -2.529 -5.443 -11.046 1.00 0.00 H +ATOM 2159 HA THR B 132 -4.480 -3.656 -12.311 1.00 0.00 H +ATOM 2160 HB THR B 132 -5.303 -5.707 -13.427 1.00 0.00 H +ATOM 2161 HG1 THR B 132 -4.485 -7.686 -12.880 1.00 0.00 H +ATOM 2162 1HG2 THR B 132 -3.242 -6.272 -14.654 1.00 0.00 H +ATOM 2163 2HG2 THR B 132 -3.357 -4.517 -14.378 1.00 0.00 H +ATOM 2164 3HG2 THR B 132 -2.267 -5.506 -13.378 1.00 0.00 H +ATOM 2165 N ASP B 133 -5.432 -5.141 -9.705 1.00 1.00 N +ATOM 2166 CA ASP B 133 -6.542 -5.356 -8.784 1.00 1.00 C +ATOM 2167 C ASP B 133 -6.446 -4.427 -7.581 1.00 1.00 C +ATOM 2168 O ASP B 133 -7.401 -3.724 -7.249 1.00 1.00 O +ATOM 2169 CB ASP B 133 -6.573 -6.811 -8.311 1.00 0.00 C +ATOM 2170 CG ASP B 133 -6.971 -7.784 -9.413 1.00 0.00 C +ATOM 2171 OD1 ASP B 133 -7.499 -7.343 -10.406 1.00 0.00 O +ATOM 2172 OD2 ASP B 133 -6.742 -8.959 -9.252 1.00 0.00 O +ATOM 2173 H ASP B 133 -4.486 -5.252 -9.370 1.00 0.00 H +ATOM 2174 HA ASP B 133 -7.473 -5.140 -9.308 1.00 0.00 H +ATOM 2175 1HB ASP B 133 -5.589 -7.093 -7.935 1.00 0.00 H +ATOM 2176 2HB ASP B 133 -7.280 -6.911 -7.487 1.00 0.00 H +ATOM 2177 N TYR B 134 -5.922 -4.626 -6.590 1.00 1.00 N +ATOM 2178 CA TYR B 134 -5.864 -3.949 -5.300 1.00 1.00 C +ATOM 2179 C TYR B 134 -4.569 -4.271 -4.566 1.00 1.00 C +ATOM 2180 O TYR B 134 -4.018 -5.362 -4.710 1.00 1.00 O +ATOM 2181 CB TYR B 134 -7.070 -4.332 -4.440 1.00 0.00 C +ATOM 2182 CG TYR B 134 -7.138 -5.806 -4.105 1.00 0.00 C +ATOM 2183 CD1 TYR B 134 -6.201 -6.367 -3.251 1.00 0.00 C +ATOM 2184 CD2 TYR B 134 -8.138 -6.596 -4.653 1.00 0.00 C +ATOM 2185 CE1 TYR B 134 -6.263 -7.713 -2.945 1.00 0.00 C +ATOM 2186 CE2 TYR B 134 -8.200 -7.941 -4.348 1.00 0.00 C +ATOM 2187 CZ TYR B 134 -7.267 -8.500 -3.498 1.00 0.00 C +ATOM 2188 OH TYR B 134 -7.329 -9.840 -3.193 1.00 0.00 O +ATOM 2189 H TYR B 134 -5.402 -5.482 -6.720 1.00 0.00 H +ATOM 2190 HA TYR B 134 -5.887 -2.873 -5.473 1.00 0.00 H +ATOM 2191 1HB TYR B 134 -7.043 -3.772 -3.504 1.00 0.00 H +ATOM 2192 2HB TYR B 134 -7.989 -4.058 -4.959 1.00 0.00 H +ATOM 2193 HD1 TYR B 134 -5.415 -5.746 -2.820 1.00 0.00 H +ATOM 2194 HD2 TYR B 134 -8.874 -6.155 -5.325 1.00 0.00 H +ATOM 2195 HE1 TYR B 134 -5.526 -8.154 -2.274 1.00 0.00 H +ATOM 2196 HE2 TYR B 134 -8.986 -8.563 -4.779 1.00 0.00 H +ATOM 2197 HH TYR B 134 -8.074 -10.237 -3.652 1.00 0.00 H +ATOM 2198 N LEU B 135 -4.175 -3.337 -3.771 1.00 1.00 N +ATOM 2199 CA LEU B 135 -3.061 -3.419 -2.834 1.00 1.00 C +ATOM 2200 C LEU B 135 -3.554 -3.433 -1.391 1.00 1.00 C +ATOM 2201 O LEU B 135 -4.440 -2.664 -1.020 1.00 1.00 O +ATOM 2202 CB LEU B 135 -2.105 -2.238 -3.043 1.00 0.00 C +ATOM 2203 CG LEU B 135 -0.905 -2.176 -2.089 1.00 0.00 C +ATOM 2204 CD1 LEU B 135 0.016 -3.359 -2.353 1.00 0.00 C +ATOM 2205 CD2 LEU B 135 -0.171 -0.857 -2.283 1.00 0.00 C +ATOM 2206 H LEU B 135 -4.709 -2.481 -3.827 1.00 0.00 H +ATOM 2207 HA LEU B 135 -2.520 -4.346 -3.021 1.00 0.00 H +ATOM 2208 1HB LEU B 135 -1.718 -2.281 -4.060 1.00 0.00 H +ATOM 2209 2HB LEU B 135 -2.667 -1.311 -2.930 1.00 0.00 H +ATOM 2210 HG LEU B 135 -1.255 -2.249 -1.059 1.00 0.00 H +ATOM 2211 1HD1 LEU B 135 0.868 -3.315 -1.675 1.00 0.00 H +ATOM 2212 2HD1 LEU B 135 -0.530 -4.289 -2.188 1.00 0.00 H +ATOM 2213 3HD1 LEU B 135 0.369 -3.323 -3.383 1.00 0.00 H +ATOM 2214 1HD2 LEU B 135 0.682 -0.813 -1.604 1.00 0.00 H +ATOM 2215 2HD2 LEU B 135 0.181 -0.784 -3.312 1.00 0.00 H +ATOM 2216 3HD2 LEU B 135 -0.847 -0.029 -2.070 1.00 0.00 H +ATOM 2217 N LEU B 136 -2.986 -4.358 -0.589 1.00 1.00 N +ATOM 2218 CA LEU B 136 -3.438 -4.499 0.790 1.00 1.00 C +ATOM 2219 C LEU B 136 -2.266 -4.763 1.730 1.00 1.00 C +ATOM 2220 O LEU B 136 -1.384 -5.566 1.427 1.00 1.00 O +ATOM 2221 CB LEU B 136 -4.457 -5.640 0.899 1.00 0.00 C +ATOM 2222 CG LEU B 136 -5.802 -5.400 0.201 1.00 0.00 C +ATOM 2223 CD1 LEU B 136 -5.672 -5.731 -1.280 1.00 0.00 C +ATOM 2224 CD2 LEU B 136 -6.876 -6.253 0.860 1.00 0.00 C +ATOM 2225 H LEU B 136 -2.248 -4.959 -0.929 1.00 0.00 H +ATOM 2226 HA LEU B 136 -3.919 -3.570 1.093 1.00 0.00 H +ATOM 2227 1HB LEU B 136 -4.018 -6.540 0.471 1.00 0.00 H +ATOM 2228 2HB LEU B 136 -4.660 -5.826 1.954 1.00 0.00 H +ATOM 2229 HG LEU B 136 -6.073 -4.347 0.284 1.00 0.00 H +ATOM 2230 1HD1 LEU B 136 -6.627 -5.560 -1.776 1.00 0.00 H +ATOM 2231 2HD1 LEU B 136 -4.911 -5.093 -1.730 1.00 0.00 H +ATOM 2232 3HD1 LEU B 136 -5.385 -6.776 -1.395 1.00 0.00 H +ATOM 2233 1HD2 LEU B 136 -7.832 -6.082 0.364 1.00 0.00 H +ATOM 2234 2HD2 LEU B 136 -6.606 -7.306 0.775 1.00 0.00 H +ATOM 2235 3HD2 LEU B 136 -6.959 -5.983 1.912 1.00 0.00 H +ATOM 2236 N LEU B 137 -2.207 -3.914 2.755 1.00 1.00 N +ATOM 2237 CA LEU B 137 -1.194 -4.015 3.800 1.00 1.00 C +ATOM 2238 C LEU B 137 -1.834 -4.182 5.174 1.00 1.00 C +ATOM 2239 O LEU B 137 -2.793 -3.488 5.511 1.00 1.00 O +ATOM 2240 CB LEU B 137 -0.300 -2.769 3.793 1.00 0.00 C +ATOM 2241 CG LEU B 137 0.698 -2.672 2.632 1.00 0.00 C +ATOM 2242 CD1 LEU B 137 1.609 -3.893 2.642 1.00 0.00 C +ATOM 2243 CD2 LEU B 137 -0.061 -2.566 1.318 1.00 0.00 C +ATOM 2244 H LEU B 137 -2.893 -3.174 2.805 1.00 0.00 H +ATOM 2245 HA LEU B 137 -0.577 -4.890 3.600 1.00 0.00 H +ATOM 2246 1HB LEU B 137 -0.936 -1.885 3.758 1.00 0.00 H +ATOM 2247 2HB LEU B 137 0.269 -2.744 4.723 1.00 0.00 H +ATOM 2248 HG LEU B 137 1.324 -1.789 2.763 1.00 0.00 H +ATOM 2249 1HD1 LEU B 137 2.318 -3.824 1.817 1.00 0.00 H +ATOM 2250 2HD1 LEU B 137 2.153 -3.933 3.585 1.00 0.00 H +ATOM 2251 3HD1 LEU B 137 1.008 -4.795 2.530 1.00 0.00 H +ATOM 2252 1HD2 LEU B 137 0.649 -2.497 0.493 1.00 0.00 H +ATOM 2253 2HD2 LEU B 137 -0.685 -3.450 1.186 1.00 0.00 H +ATOM 2254 3HD2 LEU B 137 -0.689 -1.676 1.332 1.00 0.00 H +ATOM 2255 N PHE B 138 -1.302 -5.160 5.964 1.00 1.00 N +ATOM 2256 CA PHE B 138 -1.966 -5.367 7.245 1.00 1.00 C +ATOM 2257 C PHE B 138 -1.012 -5.969 8.269 1.00 1.00 C +ATOM 2258 O PHE B 138 -0.239 -6.874 7.954 1.00 1.00 O +ATOM 2259 CB PHE B 138 -3.182 -6.279 7.075 1.00 0.00 C +ATOM 2260 CG PHE B 138 -4.249 -5.707 6.186 1.00 0.00 C +ATOM 2261 CD1 PHE B 138 -4.055 -5.616 4.816 1.00 0.00 C +ATOM 2262 CD2 PHE B 138 -5.449 -5.259 6.718 1.00 0.00 C +ATOM 2263 CE1 PHE B 138 -5.037 -5.090 3.997 1.00 0.00 C +ATOM 2264 CE2 PHE B 138 -6.432 -4.733 5.902 1.00 0.00 C +ATOM 2265 CZ PHE B 138 -6.225 -4.649 4.540 1.00 0.00 C +ATOM 2266 H PHE B 138 -0.504 -5.731 5.726 1.00 0.00 H +ATOM 2267 HA PHE B 138 -2.305 -4.400 7.620 1.00 0.00 H +ATOM 2268 1HB PHE B 138 -2.865 -7.233 6.655 1.00 0.00 H +ATOM 2269 2HB PHE B 138 -3.624 -6.482 8.050 1.00 0.00 H +ATOM 2270 HD1 PHE B 138 -3.116 -5.966 4.386 1.00 0.00 H +ATOM 2271 HD2 PHE B 138 -5.612 -5.325 7.794 1.00 0.00 H +ATOM 2272 HE1 PHE B 138 -4.871 -5.024 2.922 1.00 0.00 H +ATOM 2273 HE2 PHE B 138 -7.370 -4.385 6.333 1.00 0.00 H +ATOM 2274 HZ PHE B 138 -6.998 -4.233 3.895 1.00 0.00 H +ATOM 2275 N ARG B 139 -0.840 -5.169 9.346 1.00 1.00 N +ATOM 2276 CA ARG B 139 -0.111 -5.692 10.495 1.00 1.00 C +ATOM 2277 C ARG B 139 1.278 -6.174 10.093 1.00 1.00 C +ATOM 2278 O ARG B 139 1.479 -7.356 9.816 1.00 1.00 O +ATOM 2279 CB ARG B 139 -0.877 -6.839 11.138 1.00 0.00 C +ATOM 2280 CG ARG B 139 -2.262 -6.476 11.648 1.00 0.00 C +ATOM 2281 CD ARG B 139 -2.898 -7.611 12.365 1.00 0.00 C +ATOM 2282 NE ARG B 139 -2.197 -7.935 13.597 1.00 0.00 N +ATOM 2283 CZ ARG B 139 -2.416 -9.042 14.334 1.00 0.00 C +ATOM 2284 NH1 ARG B 139 -3.319 -9.918 13.952 1.00 0.00 N +ATOM 2285 NH2 ARG B 139 -1.724 -9.246 15.441 1.00 0.00 N +ATOM 2286 H ARG B 139 -1.199 -4.226 9.379 1.00 0.00 H +ATOM 2287 HA ARG B 139 -0.002 -4.893 11.229 1.00 0.00 H +ATOM 2288 1HB ARG B 139 -0.992 -7.648 10.418 1.00 0.00 H +ATOM 2289 2HB ARG B 139 -0.307 -7.230 11.981 1.00 0.00 H +ATOM 2290 1HG ARG B 139 -2.188 -5.634 12.336 1.00 0.00 H +ATOM 2291 2HG ARG B 139 -2.900 -6.202 10.807 1.00 0.00 H +ATOM 2292 1HD ARG B 139 -3.926 -7.353 12.617 1.00 0.00 H +ATOM 2293 2HD ARG B 139 -2.892 -8.494 11.727 1.00 0.00 H +ATOM 2294 HE ARG B 139 -1.494 -7.285 13.923 1.00 0.00 H +ATOM 2295 1HH1 ARG B 139 -3.848 -9.761 13.105 1.00 0.00 H +ATOM 2296 2HH1 ARG B 139 -3.483 -10.747 14.504 1.00 0.00 H +ATOM 2297 1HH2 ARG B 139 -1.030 -8.572 15.735 1.00 0.00 H +ATOM 2298 2HH2 ARG B 139 -1.889 -10.074 15.994 1.00 0.00 H +ATOM 2299 N VAL B 140 1.998 -5.396 9.265 1.00 1.00 N +ATOM 2300 CA VAL B 140 3.429 -5.504 9.006 1.00 1.00 C +ATOM 2301 C VAL B 140 4.226 -4.593 9.931 1.00 1.00 C +ATOM 2302 O VAL B 140 3.961 -3.394 10.018 1.00 1.00 O +ATOM 2303 CB VAL B 140 3.736 -5.139 7.541 1.00 0.00 C +ATOM 2304 CG1 VAL B 140 5.232 -5.215 7.276 1.00 0.00 C +ATOM 2305 CG2 VAL B 140 2.975 -6.067 6.606 1.00 0.00 C +ATOM 2306 H VAL B 140 1.466 -4.679 8.794 1.00 0.00 H +ATOM 2307 HA VAL B 140 3.736 -6.536 9.182 1.00 0.00 H +ATOM 2308 HB VAL B 140 3.430 -4.109 7.361 1.00 0.00 H +ATOM 2309 1HG1 VAL B 140 5.431 -4.954 6.236 1.00 0.00 H +ATOM 2310 2HG1 VAL B 140 5.754 -4.518 7.931 1.00 0.00 H +ATOM 2311 3HG1 VAL B 140 5.585 -6.228 7.469 1.00 0.00 H +ATOM 2312 1HG2 VAL B 140 3.196 -5.803 5.573 1.00 0.00 H +ATOM 2313 2HG2 VAL B 140 3.277 -7.098 6.791 1.00 0.00 H +ATOM 2314 3HG2 VAL B 140 1.904 -5.965 6.785 1.00 0.00 H +ATOM 2315 N TYR B 141 5.021 -5.213 10.808 1.00 1.00 N +ATOM 2316 CA TYR B 141 5.794 -4.441 11.773 1.00 1.00 C +ATOM 2317 C TYR B 141 7.157 -4.060 11.210 1.00 1.00 C +ATOM 2318 O TYR B 141 7.855 -4.893 10.631 1.00 1.00 O +ATOM 2319 CB TYR B 141 5.959 -5.226 13.076 1.00 0.00 C +ATOM 2320 CG TYR B 141 4.673 -5.392 13.856 1.00 0.00 C +ATOM 2321 CD1 TYR B 141 3.672 -6.221 13.373 1.00 0.00 C +ATOM 2322 CD2 TYR B 141 4.496 -4.716 15.053 1.00 0.00 C +ATOM 2323 CE1 TYR B 141 2.498 -6.374 14.084 1.00 0.00 C +ATOM 2324 CE2 TYR B 141 3.322 -4.868 15.765 1.00 0.00 C +ATOM 2325 CZ TYR B 141 2.325 -5.693 15.284 1.00 0.00 C +ATOM 2326 OH TYR B 141 1.156 -5.844 15.993 1.00 0.00 O +ATOM 2327 H TYR B 141 5.095 -6.220 10.812 1.00 0.00 H +ATOM 2328 HA TYR B 141 5.256 -3.517 11.988 1.00 0.00 H +ATOM 2329 1HB TYR B 141 6.355 -6.218 12.856 1.00 0.00 H +ATOM 2330 2HB TYR B 141 6.682 -4.720 13.716 1.00 0.00 H +ATOM 2331 HD1 TYR B 141 3.811 -6.753 12.431 1.00 0.00 H +ATOM 2332 HD2 TYR B 141 5.283 -4.063 15.433 1.00 0.00 H +ATOM 2333 HE1 TYR B 141 1.711 -7.025 13.705 1.00 0.00 H +ATOM 2334 HE2 TYR B 141 3.182 -4.336 16.706 1.00 0.00 H +ATOM 2335 HH TYR B 141 1.196 -5.312 16.791 1.00 0.00 H +ATOM 2336 N GLY B 142 7.593 -2.709 11.606 1.00 1.00 N +ATOM 2337 CA GLY B 142 8.958 -2.351 11.239 1.00 1.00 C +ATOM 2338 C GLY B 142 9.004 -1.690 9.867 1.00 1.00 C +ATOM 2339 O GLY B 142 10.010 -1.088 9.491 1.00 1.00 O +ATOM 2340 H GLY B 142 7.024 -2.037 12.100 1.00 0.00 H +ATOM 2341 1HA GLY B 142 9.370 -1.674 11.987 1.00 0.00 H +ATOM 2342 2HA GLY B 142 9.580 -3.245 11.237 1.00 0.00 H +ATOM 2343 N LEU B 143 7.947 -1.758 9.115 1.00 1.00 N +ATOM 2344 CA LEU B 143 7.708 -0.992 7.898 1.00 1.00 C +ATOM 2345 C LEU B 143 7.191 0.406 8.219 1.00 1.00 C +ATOM 2346 O LEU B 143 6.093 0.565 8.752 1.00 1.00 O +ATOM 2347 CB LEU B 143 6.701 -1.723 7.001 1.00 0.00 C +ATOM 2348 CG LEU B 143 6.365 -1.030 5.675 1.00 0.00 C +ATOM 2349 CD1 LEU B 143 7.623 -0.924 4.823 1.00 0.00 C +ATOM 2350 CD2 LEU B 143 5.280 -1.814 4.953 1.00 0.00 C +ATOM 2351 H LEU B 143 7.245 -2.412 9.431 1.00 0.00 H +ATOM 2352 HA LEU B 143 8.650 -0.895 7.360 1.00 0.00 H +ATOM 2353 1HB LEU B 143 7.097 -2.710 6.768 1.00 0.00 H +ATOM 2354 2HB LEU B 143 5.771 -1.850 7.554 1.00 0.00 H +ATOM 2355 HG LEU B 143 6.011 -0.018 5.873 1.00 0.00 H +ATOM 2356 1HD1 LEU B 143 7.384 -0.431 3.881 1.00 0.00 H +ATOM 2357 2HD1 LEU B 143 8.375 -0.342 5.356 1.00 0.00 H +ATOM 2358 3HD1 LEU B 143 8.010 -1.922 4.622 1.00 0.00 H +ATOM 2359 1HD2 LEU B 143 5.040 -1.320 4.010 1.00 0.00 H +ATOM 2360 2HD2 LEU B 143 5.633 -2.825 4.753 1.00 0.00 H +ATOM 2361 3HD2 LEU B 143 4.387 -1.858 5.576 1.00 0.00 H +ATOM 2362 N GLU B 144 8.059 1.410 7.960 1.00 1.00 N +ATOM 2363 CA GLU B 144 7.749 2.787 8.327 1.00 1.00 C +ATOM 2364 C GLU B 144 7.296 3.591 7.115 1.00 1.00 C +ATOM 2365 O GLU B 144 6.459 4.487 7.229 1.00 1.00 O +ATOM 2366 CB GLU B 144 8.967 3.455 8.968 1.00 0.00 C +ATOM 2367 CG GLU B 144 9.412 2.825 10.280 1.00 0.00 C +ATOM 2368 CD GLU B 144 10.620 3.496 10.872 1.00 0.00 C +ATOM 2369 OE1 GLU B 144 11.167 4.363 10.233 1.00 0.00 O +ATOM 2370 OE2 GLU B 144 10.997 3.142 11.964 1.00 0.00 O +ATOM 2371 H GLU B 144 8.938 1.208 7.505 1.00 0.00 H +ATOM 2372 HA GLU B 144 6.934 2.777 9.052 1.00 0.00 H +ATOM 2373 1HB GLU B 144 9.809 3.418 8.277 1.00 0.00 H +ATOM 2374 2HB GLU B 144 8.747 4.506 9.160 1.00 0.00 H +ATOM 2375 1HG GLU B 144 8.592 2.883 10.996 1.00 0.00 H +ATOM 2376 2HG GLU B 144 9.634 1.773 10.109 1.00 0.00 H +ATOM 2377 N SER B 145 7.518 3.167 5.967 1.00 1.00 N +ATOM 2378 CA SER B 145 7.197 3.886 4.740 1.00 1.00 C +ATOM 2379 C SER B 145 7.218 2.954 3.535 1.00 1.00 C +ATOM 2380 O SER B 145 8.011 2.014 3.478 1.00 1.00 O +ATOM 2381 CB SER B 145 8.178 5.023 4.529 1.00 0.00 C +ATOM 2382 OG SER B 145 7.895 5.718 3.346 1.00 0.00 O +ATOM 2383 H SER B 145 7.952 2.257 5.905 1.00 0.00 H +ATOM 2384 HA SER B 145 6.193 4.301 4.835 1.00 0.00 H +ATOM 2385 1HB SER B 145 8.130 5.707 5.376 1.00 0.00 H +ATOM 2386 2HB SER B 145 9.191 4.625 4.487 1.00 0.00 H +ATOM 2387 HG SER B 145 8.319 6.574 3.434 1.00 0.00 H +ATOM 2388 N LEU B 146 6.338 3.168 2.577 1.00 1.00 N +ATOM 2389 CA LEU B 146 6.295 2.427 1.323 1.00 1.00 C +ATOM 2390 C LEU B 146 7.061 3.157 0.225 1.00 1.00 C +ATOM 2391 O LEU B 146 7.489 2.549 -0.757 1.00 1.00 O +ATOM 2392 CB LEU B 146 4.841 2.211 0.885 1.00 0.00 C +ATOM 2393 CG LEU B 146 3.974 1.381 1.841 1.00 0.00 C +ATOM 2394 CD1 LEU B 146 2.546 1.330 1.317 1.00 0.00 C +ATOM 2395 CD2 LEU B 146 4.559 -0.017 1.972 1.00 0.00 C +ATOM 2396 H LEU B 146 5.658 3.897 2.742 1.00 0.00 H +ATOM 2397 HA LEU B 146 6.762 1.455 1.480 1.00 0.00 H +ATOM 2398 1HB LEU B 146 4.366 3.184 0.768 1.00 0.00 H +ATOM 2399 2HB LEU B 146 4.840 1.710 -0.083 1.00 0.00 H +ATOM 2400 HG LEU B 146 3.953 1.859 2.821 1.00 0.00 H +ATOM 2401 1HD1 LEU B 146 1.930 0.740 1.997 1.00 0.00 H +ATOM 2402 2HD1 LEU B 146 2.145 2.342 1.252 1.00 0.00 H +ATOM 2403 3HD1 LEU B 146 2.537 0.871 0.329 1.00 0.00 H +ATOM 2404 1HD2 LEU B 146 3.944 -0.607 2.652 1.00 0.00 H +ATOM 2405 2HD2 LEU B 146 4.580 -0.496 0.993 1.00 0.00 H +ATOM 2406 3HD2 LEU B 146 5.574 0.049 2.365 1.00 0.00 H +ATOM 2407 N LYS B 147 7.658 4.229 0.475 1.00 1.00 N +ATOM 2408 CA LYS B 147 8.431 5.040 -0.457 1.00 1.00 C +ATOM 2409 C LYS B 147 9.644 4.278 -0.976 1.00 1.00 C +ATOM 2410 O LYS B 147 10.025 4.417 -2.138 1.00 1.00 O +ATOM 2411 CB LYS B 147 8.874 6.344 0.208 1.00 0.00 C +ATOM 2412 CG LYS B 147 9.570 7.323 -0.728 1.00 0.00 C +ATOM 2413 CD LYS B 147 9.878 8.636 -0.024 1.00 0.00 C +ATOM 2414 CE LYS B 147 10.592 9.608 -0.953 1.00 0.00 C +ATOM 2415 NZ LYS B 147 10.900 10.898 -0.277 1.00 0.00 N +ATOM 2416 H LYS B 147 7.571 4.531 1.435 1.00 0.00 H +ATOM 2417 HA LYS B 147 7.799 5.282 -1.312 1.00 0.00 H +ATOM 2418 1HB LYS B 147 8.006 6.848 0.635 1.00 0.00 H +ATOM 2419 2HB LYS B 147 9.558 6.121 1.027 1.00 0.00 H +ATOM 2420 1HG LYS B 147 10.502 6.885 -1.086 1.00 0.00 H +ATOM 2421 2HG LYS B 147 8.930 7.523 -1.587 1.00 0.00 H +ATOM 2422 1HD LYS B 147 8.949 9.092 0.321 1.00 0.00 H +ATOM 2423 2HD LYS B 147 10.512 8.445 0.842 1.00 0.00 H +ATOM 2424 1HE LYS B 147 11.522 9.163 -1.300 1.00 0.00 H +ATOM 2425 2HE LYS B 147 9.964 9.809 -1.821 1.00 0.00 H +ATOM 2426 1HZ LYS B 147 11.371 11.514 -0.925 1.00 0.00 H +ATOM 2427 2HZ LYS B 147 10.041 11.330 0.033 1.00 0.00 H +ATOM 2428 3HZ LYS B 147 11.497 10.727 0.519 1.00 0.00 H +ATOM 2429 N ASP B 148 10.169 3.373 -0.310 1.00 1.00 N +ATOM 2430 CA ASP B 148 11.280 2.527 -0.728 1.00 1.00 C +ATOM 2431 C ASP B 148 10.782 1.255 -1.403 1.00 1.00 C +ATOM 2432 O ASP B 148 11.413 0.743 -2.327 1.00 1.00 O +ATOM 2433 CB ASP B 148 12.159 2.165 0.472 1.00 0.00 C +ATOM 2434 CG ASP B 148 12.860 3.372 1.079 1.00 0.00 C +ATOM 2435 OD1 ASP B 148 13.416 4.147 0.337 1.00 0.00 O +ATOM 2436 OD2 ASP B 148 12.833 3.508 2.279 1.00 0.00 O +ATOM 2437 H ASP B 148 9.763 3.236 0.605 1.00 0.00 H +ATOM 2438 HA ASP B 148 11.884 3.080 -1.448 1.00 0.00 H +ATOM 2439 1HB ASP B 148 11.547 1.693 1.241 1.00 0.00 H +ATOM 2440 2HB ASP B 148 12.914 1.441 0.165 1.00 0.00 H +ATOM 2441 N LEU B 149 9.770 0.640 -0.888 1.00 1.00 N +ATOM 2442 CA LEU B 149 9.200 -0.553 -1.503 1.00 1.00 C +ATOM 2443 C LEU B 149 8.537 -0.223 -2.836 1.00 1.00 C +ATOM 2444 O LEU B 149 8.644 -0.983 -3.798 1.00 1.00 O +ATOM 2445 CB LEU B 149 8.176 -1.197 -0.560 1.00 0.00 C +ATOM 2446 CG LEU B 149 8.737 -2.224 0.431 1.00 0.00 C +ATOM 2447 CD1 LEU B 149 9.791 -1.560 1.308 1.00 0.00 C +ATOM 2448 CD2 LEU B 149 7.603 -2.790 1.273 1.00 0.00 C +ATOM 2449 H LEU B 149 9.363 0.996 -0.035 1.00 0.00 H +ATOM 2450 HA LEU B 149 10.004 -1.265 -1.686 1.00 0.00 H +ATOM 2451 1HB LEU B 149 7.692 -0.410 0.016 1.00 0.00 H +ATOM 2452 2HB LEU B 149 7.417 -1.697 -1.161 1.00 0.00 H +ATOM 2453 HG LEU B 149 9.221 -3.032 -0.117 1.00 0.00 H +ATOM 2454 1HD1 LEU B 149 10.190 -2.290 2.012 1.00 0.00 H +ATOM 2455 2HD1 LEU B 149 10.599 -1.181 0.682 1.00 0.00 H +ATOM 2456 3HD1 LEU B 149 9.340 -0.735 1.857 1.00 0.00 H +ATOM 2457 1HD2 LEU B 149 8.003 -3.520 1.978 1.00 0.00 H +ATOM 2458 2HD2 LEU B 149 7.120 -1.982 1.823 1.00 0.00 H +ATOM 2459 3HD2 LEU B 149 6.874 -3.273 0.623 1.00 0.00 H +ATOM 2460 N PHE B 150 7.794 0.582 -3.087 1.00 1.00 N +ATOM 2461 CA PHE B 150 6.923 0.900 -4.213 1.00 1.00 C +ATOM 2462 C PHE B 150 6.998 2.379 -4.567 1.00 1.00 C +ATOM 2463 O PHE B 150 6.512 3.231 -3.822 1.00 1.00 O +ATOM 2464 CB PHE B 150 5.476 0.520 -3.894 1.00 0.00 C +ATOM 2465 CG PHE B 150 5.287 -0.937 -3.581 1.00 0.00 C +ATOM 2466 CD1 PHE B 150 4.294 -1.350 -2.704 1.00 0.00 C +ATOM 2467 CD2 PHE B 150 6.100 -1.898 -4.162 1.00 0.00 C +ATOM 2468 CE1 PHE B 150 4.119 -2.690 -2.416 1.00 0.00 C +ATOM 2469 CE2 PHE B 150 5.927 -3.238 -3.877 1.00 0.00 C +ATOM 2470 CZ PHE B 150 4.935 -3.634 -3.002 1.00 0.00 C +ATOM 2471 H PHE B 150 7.795 1.188 -2.279 1.00 0.00 H +ATOM 2472 HA PHE B 150 7.252 0.324 -5.079 1.00 0.00 H +ATOM 2473 1HB PHE B 150 5.128 1.099 -3.039 1.00 0.00 H +ATOM 2474 2HB PHE B 150 4.839 0.772 -4.740 1.00 0.00 H +ATOM 2475 HD1 PHE B 150 3.648 -0.603 -2.242 1.00 0.00 H +ATOM 2476 HD2 PHE B 150 6.884 -1.584 -4.853 1.00 0.00 H +ATOM 2477 HE1 PHE B 150 3.336 -3.000 -1.725 1.00 0.00 H +ATOM 2478 HE2 PHE B 150 6.573 -3.983 -4.341 1.00 0.00 H +ATOM 2479 HZ PHE B 150 4.799 -4.690 -2.775 1.00 0.00 H +ATOM 2480 N PRO B 151 8.229 2.775 -4.944 1.00 1.00 N +ATOM 2481 CA PRO B 151 8.528 4.168 -5.253 1.00 1.00 C +ATOM 2482 C PRO B 151 7.913 4.581 -6.584 1.00 1.00 C +ATOM 2483 O PRO B 151 7.467 5.717 -6.747 1.00 1.00 O +ATOM 2484 CB PRO B 151 10.059 4.188 -5.308 1.00 0.00 C +ATOM 2485 CG PRO B 151 10.429 2.796 -5.690 1.00 0.00 C +ATOM 2486 CD PRO B 151 9.400 1.934 -5.009 1.00 0.00 C +ATOM 2487 HA PRO B 151 8.155 4.807 -4.439 1.00 0.00 H +ATOM 2488 1HB PRO B 151 10.400 4.937 -6.038 1.00 0.00 H +ATOM 2489 2HB PRO B 151 10.466 4.485 -4.330 1.00 0.00 H +ATOM 2490 1HG PRO B 151 10.416 2.687 -6.785 1.00 0.00 H +ATOM 2491 2HG PRO B 151 11.455 2.571 -5.361 1.00 0.00 H +ATOM 2492 1HD PRO B 151 9.207 1.040 -5.621 1.00 0.00 H +ATOM 2493 2HD PRO B 151 9.761 1.650 -4.010 1.00 0.00 H +ATOM 2494 N ASN B 152 7.511 3.695 -7.424 1.00 1.00 N +ATOM 2495 CA ASN B 152 6.999 4.045 -8.743 1.00 1.00 C +ATOM 2496 C ASN B 152 5.715 3.287 -9.054 1.00 1.00 C +ATOM 2497 O ASN B 152 5.208 3.338 -10.175 1.00 1.00 O +ATOM 2498 CB ASN B 152 8.046 3.782 -9.809 1.00 0.00 C +ATOM 2499 CG ASN B 152 9.231 4.701 -9.695 1.00 0.00 C +ATOM 2500 OD1 ASN B 152 9.087 5.928 -9.748 1.00 0.00 O +ATOM 2501 ND2 ASN B 152 10.399 4.132 -9.540 1.00 0.00 N +ATOM 2502 H ASN B 152 7.554 2.722 -7.155 1.00 0.00 H +ATOM 2503 HA ASN B 152 6.756 5.109 -8.749 1.00 0.00 H +ATOM 2504 1HB ASN B 152 8.393 2.751 -9.733 1.00 0.00 H +ATOM 2505 2HB ASN B 152 7.600 3.905 -10.796 1.00 0.00 H +ATOM 2506 1HD2 ASN B 152 11.222 4.694 -9.459 1.00 0.00 H +ATOM 2507 2HD2 ASN B 152 10.468 3.136 -9.504 1.00 0.00 H +ATOM 2508 N LEU B 153 5.014 2.771 -7.919 1.00 1.00 N +ATOM 2509 CA LEU B 153 3.628 2.388 -8.161 1.00 1.00 C +ATOM 2510 C LEU B 153 2.805 3.575 -8.649 1.00 1.00 C +ATOM 2511 O LEU B 153 2.722 4.603 -7.977 1.00 1.00 O +ATOM 2512 CB LEU B 153 3.005 1.817 -6.881 1.00 0.00 C +ATOM 2513 CG LEU B 153 1.557 1.327 -7.007 1.00 0.00 C +ATOM 2514 CD1 LEU B 153 1.503 0.140 -7.958 1.00 0.00 C +ATOM 2515 CD2 LEU B 153 1.027 0.950 -5.632 1.00 0.00 C +ATOM 2516 H LEU B 153 5.401 2.658 -6.993 1.00 0.00 H +ATOM 2517 HA LEU B 153 3.612 1.619 -8.932 1.00 0.00 H +ATOM 2518 1HB LEU B 153 3.611 0.977 -6.544 1.00 0.00 H +ATOM 2519 2HB LEU B 153 3.028 2.587 -6.110 1.00 0.00 H +ATOM 2520 HG LEU B 153 0.940 2.121 -7.429 1.00 0.00 H +ATOM 2521 1HD1 LEU B 153 0.474 -0.209 -8.048 1.00 0.00 H +ATOM 2522 2HD1 LEU B 153 1.870 0.442 -8.939 1.00 0.00 H +ATOM 2523 3HD1 LEU B 153 2.126 -0.666 -7.570 1.00 0.00 H +ATOM 2524 1HD2 LEU B 153 -0.003 0.603 -5.721 1.00 0.00 H +ATOM 2525 2HD2 LEU B 153 1.643 0.156 -5.209 1.00 0.00 H +ATOM 2526 3HD2 LEU B 153 1.060 1.822 -4.977 1.00 0.00 H +ATOM 2527 N THR B 154 2.483 3.509 -9.987 1.00 1.00 N +ATOM 2528 CA THR B 154 1.822 4.631 -10.641 1.00 1.00 C +ATOM 2529 C THR B 154 0.324 4.385 -10.777 1.00 1.00 C +ATOM 2530 O THR B 154 -0.482 5.303 -10.628 1.00 1.00 O +ATOM 2531 CB THR B 154 2.431 4.899 -12.030 1.00 0.00 C +ATOM 2532 OG1 THR B 154 3.826 5.199 -11.893 1.00 0.00 O +ATOM 2533 CG2 THR B 154 1.729 6.069 -12.703 1.00 0.00 C +ATOM 2534 H THR B 154 2.701 2.684 -10.527 1.00 0.00 H +ATOM 2535 HA THR B 154 1.962 5.521 -10.027 1.00 0.00 H +ATOM 2536 HB THR B 154 2.323 4.011 -12.652 1.00 0.00 H +ATOM 2537 HG1 THR B 154 4.274 4.453 -11.486 1.00 0.00 H +ATOM 2538 1HG2 THR B 154 2.172 6.244 -13.683 1.00 0.00 H +ATOM 2539 2HG2 THR B 154 0.670 5.840 -12.819 1.00 0.00 H +ATOM 2540 3HG2 THR B 154 1.842 6.962 -12.090 1.00 0.00 H +ATOM 2541 N VAL B 155 -0.082 3.125 -10.857 1.00 1.00 N +ATOM 2542 CA VAL B 155 -1.476 2.840 -11.174 1.00 1.00 C +ATOM 2543 C VAL B 155 -1.961 1.591 -10.449 1.00 1.00 C +ATOM 2544 O VAL B 155 -1.232 0.606 -10.334 1.00 1.00 O +ATOM 2545 CB VAL B 155 -1.651 2.649 -12.692 1.00 0.00 C +ATOM 2546 CG1 VAL B 155 -3.101 2.335 -13.026 1.00 0.00 C +ATOM 2547 CG2 VAL B 155 -1.186 3.897 -13.428 1.00 0.00 C +ATOM 2548 H VAL B 155 0.555 2.356 -10.703 1.00 0.00 H +ATOM 2549 HA VAL B 155 -2.084 3.688 -10.855 1.00 0.00 H +ATOM 2550 HB VAL B 155 -1.054 1.795 -13.013 1.00 0.00 H +ATOM 2551 1HG1 VAL B 155 -3.206 2.203 -14.104 1.00 0.00 H +ATOM 2552 2HG1 VAL B 155 -3.401 1.418 -12.518 1.00 0.00 H +ATOM 2553 3HG1 VAL B 155 -3.737 3.157 -12.699 1.00 0.00 H +ATOM 2554 1HG2 VAL B 155 -1.312 3.755 -14.501 1.00 0.00 H +ATOM 2555 2HG2 VAL B 155 -1.779 4.753 -13.103 1.00 0.00 H +ATOM 2556 3HG2 VAL B 155 -0.135 4.080 -13.207 1.00 0.00 H +ATOM 2557 N ILE B 156 -3.008 1.673 -9.793 1.00 1.00 N +ATOM 2558 CA ILE B 156 -3.834 0.589 -9.274 1.00 1.00 C +ATOM 2559 C ILE B 156 -5.182 0.538 -9.980 1.00 1.00 C +ATOM 2560 O ILE B 156 -5.910 1.530 -10.021 1.00 1.00 O +ATOM 2561 CB ILE B 156 -4.054 0.743 -7.758 1.00 0.00 C +ATOM 2562 CG1 ILE B 156 -2.712 0.734 -7.020 1.00 0.00 C +ATOM 2563 CG2 ILE B 156 -4.958 -0.363 -7.237 1.00 0.00 C +ATOM 2564 CD1 ILE B 156 -2.819 1.083 -5.554 1.00 0.00 C +ATOM 2565 H ILE B 156 -3.285 2.629 -9.620 1.00 0.00 H +ATOM 2566 HA ILE B 156 -3.319 -0.354 -9.454 1.00 0.00 H +ATOM 2567 HB ILE B 156 -4.519 1.706 -7.554 1.00 0.00 H +ATOM 2568 1HG1 ILE B 156 -2.257 -0.252 -7.104 1.00 0.00 H +ATOM 2569 2HG1 ILE B 156 -2.034 1.447 -7.491 1.00 0.00 H +ATOM 2570 1HG2 ILE B 156 -5.102 -0.240 -6.164 1.00 0.00 H +ATOM 2571 2HG2 ILE B 156 -5.922 -0.312 -7.740 1.00 0.00 H +ATOM 2572 3HG2 ILE B 156 -4.498 -1.332 -7.432 1.00 0.00 H +ATOM 2573 1HD1 ILE B 156 -1.828 1.057 -5.100 1.00 0.00 H +ATOM 2574 2HD1 ILE B 156 -3.241 2.083 -5.447 1.00 0.00 H +ATOM 2575 3HD1 ILE B 156 -3.465 0.362 -5.055 1.00 0.00 H +ATOM 2576 N ARG B 157 -5.473 -0.473 -10.745 1.00 1.00 N +ATOM 2577 CA ARG B 157 -6.584 -0.502 -11.689 1.00 1.00 C +ATOM 2578 C ARG B 157 -7.853 -1.027 -11.030 1.00 1.00 C +ATOM 2579 O ARG B 157 -8.958 -0.596 -11.359 1.00 1.00 O +ATOM 2580 CB ARG B 157 -6.243 -1.371 -12.891 1.00 0.00 C +ATOM 2581 CG ARG B 157 -5.127 -0.834 -13.772 1.00 0.00 C +ATOM 2582 CD ARG B 157 -4.824 -1.756 -14.897 1.00 0.00 C +ATOM 2583 NE ARG B 157 -5.934 -1.857 -15.830 1.00 0.00 N +ATOM 2584 CZ ARG B 157 -6.030 -2.777 -16.809 1.00 0.00 C +ATOM 2585 NH1 ARG B 157 -5.076 -3.668 -16.969 1.00 0.00 N +ATOM 2586 NH2 ARG B 157 -7.082 -2.785 -17.608 1.00 0.00 N +ATOM 2587 H ARG B 157 -4.875 -1.283 -10.663 1.00 0.00 H +ATOM 2588 HA ARG B 157 -6.769 0.515 -12.037 1.00 0.00 H +ATOM 2589 1HB ARG B 157 -5.946 -2.362 -12.550 1.00 0.00 H +ATOM 2590 2HB ARG B 157 -7.128 -1.491 -13.515 1.00 0.00 H +ATOM 2591 1HG ARG B 157 -5.423 0.129 -14.189 1.00 0.00 H +ATOM 2592 2HG ARG B 157 -4.221 -0.709 -13.177 1.00 0.00 H +ATOM 2593 1HD ARG B 157 -3.953 -1.392 -15.441 1.00 0.00 H +ATOM 2594 2HD ARG B 157 -4.617 -2.751 -14.505 1.00 0.00 H +ATOM 2595 HE ARG B 157 -6.687 -1.188 -15.738 1.00 0.00 H +ATOM 2596 1HH1 ARG B 157 -4.271 -3.662 -16.358 1.00 0.00 H +ATOM 2597 2HH1 ARG B 157 -5.148 -4.358 -17.703 1.00 0.00 H +ATOM 2598 1HH2 ARG B 157 -7.816 -2.101 -17.485 1.00 0.00 H +ATOM 2599 2HH2 ARG B 157 -7.154 -3.475 -18.341 1.00 0.00 H +ATOM 2600 N GLY B 158 -7.922 -1.664 -10.002 1.00 1.00 N +ATOM 2601 CA GLY B 158 -9.134 -2.039 -9.285 1.00 1.00 C +ATOM 2602 C GLY B 158 -10.016 -2.948 -10.131 1.00 1.00 C +ATOM 2603 O GLY B 158 -10.979 -2.494 -10.749 1.00 1.00 O +ATOM 2604 H GLY B 158 -7.025 -1.947 -9.634 1.00 0.00 H +ATOM 2605 1HA GLY B 158 -8.866 -2.546 -8.358 1.00 0.00 H +ATOM 2606 2HA GLY B 158 -9.687 -1.141 -9.012 1.00 0.00 H +ATOM 2607 N SER B 159 -9.388 -3.814 -11.023 1.00 1.00 N +ATOM 2608 CA SER B 159 -10.094 -4.854 -11.761 1.00 1.00 C +ATOM 2609 C SER B 159 -10.812 -5.810 -10.817 1.00 1.00 C +ATOM 2610 O SER B 159 -11.937 -6.232 -11.082 1.00 1.00 O +ATOM 2611 CB SER B 159 -9.123 -5.625 -12.633 1.00 0.00 C +ATOM 2612 OG SER B 159 -8.596 -4.808 -13.642 1.00 0.00 O +ATOM 2613 H SER B 159 -8.393 -3.705 -11.156 1.00 0.00 H +ATOM 2614 HA SER B 159 -10.840 -4.379 -12.400 1.00 0.00 H +ATOM 2615 1HB SER B 159 -8.313 -6.016 -12.018 1.00 0.00 H +ATOM 2616 2HB SER B 159 -9.634 -6.477 -13.081 1.00 0.00 H +ATOM 2617 HG SER B 159 -7.997 -5.363 -14.147 1.00 0.00 H +ATOM 2618 N ARG B 160 -10.456 -6.041 -9.757 1.00 1.00 N +ATOM 2619 CA ARG B 160 -10.957 -6.790 -8.612 1.00 1.00 C +ATOM 2620 C ARG B 160 -10.670 -6.059 -7.307 1.00 1.00 C +ATOM 2621 O ARG B 160 -9.590 -5.496 -7.125 1.00 1.00 O +ATOM 2622 CB ARG B 160 -10.329 -8.175 -8.563 1.00 0.00 C +ATOM 2623 CG ARG B 160 -10.696 -9.085 -9.724 1.00 0.00 C +ATOM 2624 CD ARG B 160 -12.117 -9.514 -9.659 1.00 0.00 C +ATOM 2625 NE ARG B 160 -12.448 -10.457 -10.715 1.00 0.00 N +ATOM 2626 CZ ARG B 160 -12.810 -10.110 -11.965 1.00 0.00 C +ATOM 2627 NH1 ARG B 160 -12.883 -8.840 -12.299 1.00 0.00 N +ATOM 2628 NH2 ARG B 160 -13.092 -11.045 -12.855 1.00 0.00 N +ATOM 2629 H ARG B 160 -9.566 -5.569 -9.685 1.00 0.00 H +ATOM 2630 HA ARG B 160 -12.037 -6.901 -8.717 1.00 0.00 H +ATOM 2631 1HB ARG B 160 -9.244 -8.082 -8.547 1.00 0.00 H +ATOM 2632 2HB ARG B 160 -10.629 -8.678 -7.643 1.00 0.00 H +ATOM 2633 1HG ARG B 160 -10.541 -8.555 -10.665 1.00 0.00 H +ATOM 2634 2HG ARG B 160 -10.067 -9.976 -9.702 1.00 0.00 H +ATOM 2635 1HD ARG B 160 -12.307 -9.996 -8.700 1.00 0.00 H +ATOM 2636 2HD ARG B 160 -12.764 -8.645 -9.763 1.00 0.00 H +ATOM 2637 HE ARG B 160 -12.403 -11.444 -10.495 1.00 0.00 H +ATOM 2638 1HH1 ARG B 160 -12.667 -8.126 -11.618 1.00 0.00 H +ATOM 2639 2HH1 ARG B 160 -13.154 -8.580 -13.236 1.00 0.00 H +ATOM 2640 1HH2 ARG B 160 -13.036 -12.021 -12.598 1.00 0.00 H +ATOM 2641 2HH2 ARG B 160 -13.363 -10.784 -13.792 1.00 0.00 H +ATOM 2642 N LEU B 161 -11.685 -5.943 -6.461 1.00 1.00 N +ATOM 2643 CA LEU B 161 -11.596 -5.117 -5.263 1.00 1.00 C +ATOM 2644 C LEU B 161 -11.643 -5.971 -4.000 1.00 1.00 C +ATOM 2645 O LEU B 161 -12.313 -7.003 -3.961 1.00 1.00 O +ATOM 2646 CB LEU B 161 -12.738 -4.094 -5.240 1.00 0.00 C +ATOM 2647 CG LEU B 161 -12.817 -3.157 -6.452 1.00 0.00 C +ATOM 2648 CD1 LEU B 161 -14.055 -2.278 -6.335 1.00 0.00 C +ATOM 2649 CD2 LEU B 161 -11.553 -2.313 -6.524 1.00 0.00 C +ATOM 2650 H LEU B 161 -12.543 -6.441 -6.653 1.00 0.00 H +ATOM 2651 HA LEU B 161 -10.647 -4.583 -5.281 1.00 0.00 H +ATOM 2652 1HB LEU B 161 -13.684 -4.630 -5.174 1.00 0.00 H +ATOM 2653 2HB LEU B 161 -12.632 -3.475 -4.349 1.00 0.00 H +ATOM 2654 HG LEU B 161 -12.912 -3.748 -7.363 1.00 0.00 H +ATOM 2655 1HD1 LEU B 161 -14.111 -1.612 -7.197 1.00 0.00 H +ATOM 2656 2HD1 LEU B 161 -14.945 -2.906 -6.305 1.00 0.00 H +ATOM 2657 3HD1 LEU B 161 -13.996 -1.686 -5.423 1.00 0.00 H +ATOM 2658 1HD2 LEU B 161 -11.608 -1.648 -7.386 1.00 0.00 H +ATOM 2659 2HD2 LEU B 161 -11.458 -1.721 -5.614 1.00 0.00 H +ATOM 2660 3HD2 LEU B 161 -10.685 -2.966 -6.625 1.00 0.00 H +ATOM 2661 N PHE B 162 -11.206 -5.437 -2.901 1.00 1.00 N +ATOM 2662 CA PHE B 162 -11.391 -5.966 -1.555 1.00 1.00 C +ATOM 2663 C PHE B 162 -12.530 -5.256 -0.836 1.00 1.00 C +ATOM 2664 O PHE B 162 -12.525 -4.032 -0.701 1.00 1.00 O +ATOM 2665 CB PHE B 162 -10.102 -5.824 -0.743 1.00 0.00 C +ATOM 2666 CG PHE B 162 -10.149 -6.510 0.593 1.00 0.00 C +ATOM 2667 CD1 PHE B 162 -9.496 -7.717 0.792 1.00 0.00 C +ATOM 2668 CD2 PHE B 162 -10.846 -5.950 1.652 1.00 0.00 C +ATOM 2669 CE1 PHE B 162 -9.538 -8.349 2.020 1.00 0.00 C +ATOM 2670 CE2 PHE B 162 -10.889 -6.579 2.882 1.00 0.00 C +ATOM 2671 CZ PHE B 162 -10.235 -7.780 3.065 1.00 0.00 C +ATOM 2672 H PHE B 162 -10.694 -4.575 -3.025 1.00 0.00 H +ATOM 2673 HA PHE B 162 -11.641 -7.025 -1.631 1.00 0.00 H +ATOM 2674 1HB PHE B 162 -9.269 -6.239 -1.309 1.00 0.00 H +ATOM 2675 2HB PHE B 162 -9.892 -4.769 -0.576 1.00 0.00 H +ATOM 2676 HD1 PHE B 162 -8.944 -8.167 -0.034 1.00 0.00 H +ATOM 2677 HD2 PHE B 162 -11.364 -5.001 1.507 1.00 0.00 H +ATOM 2678 HE1 PHE B 162 -9.021 -9.298 2.163 1.00 0.00 H +ATOM 2679 HE2 PHE B 162 -11.441 -6.127 3.706 1.00 0.00 H +ATOM 2680 HZ PHE B 162 -10.270 -8.278 4.033 1.00 0.00 H +ATOM 2681 N PHE B 163 -13.738 -5.679 -0.994 1.00 1.00 N +ATOM 2682 CA PHE B 163 -14.846 -5.019 -0.314 1.00 1.00 C +ATOM 2683 C PHE B 163 -15.032 -3.594 -0.820 1.00 1.00 C +ATOM 2684 O PHE B 163 -14.911 -2.634 -0.058 1.00 1.00 O +ATOM 2685 CB PHE B 163 -14.612 -5.002 1.198 1.00 0.00 C +ATOM 2686 CG PHE B 163 -14.434 -6.368 1.798 1.00 0.00 C +ATOM 2687 CD1 PHE B 163 -14.497 -7.504 1.005 1.00 0.00 C +ATOM 2688 CD2 PHE B 163 -14.203 -6.519 3.157 1.00 0.00 C +ATOM 2689 CE1 PHE B 163 -14.334 -8.761 1.557 1.00 0.00 C +ATOM 2690 CE2 PHE B 163 -14.037 -7.774 3.711 1.00 0.00 C +ATOM 2691 CZ PHE B 163 -14.104 -8.896 2.909 1.00 0.00 C +ATOM 2692 H PHE B 163 -13.929 -6.472 -1.590 1.00 0.00 H +ATOM 2693 HA PHE B 163 -15.760 -5.578 -0.519 1.00 0.00 H +ATOM 2694 1HB PHE B 163 -13.723 -4.414 1.421 1.00 0.00 H +ATOM 2695 2HB PHE B 163 -15.455 -4.521 1.691 1.00 0.00 H +ATOM 2696 HD1 PHE B 163 -14.678 -7.397 -0.065 1.00 0.00 H +ATOM 2697 HD2 PHE B 163 -14.151 -5.633 3.790 1.00 0.00 H +ATOM 2698 HE1 PHE B 163 -14.387 -9.645 0.922 1.00 0.00 H +ATOM 2699 HE2 PHE B 163 -13.856 -7.879 4.780 1.00 0.00 H +ATOM 2700 HZ PHE B 163 -13.976 -9.886 3.345 1.00 0.00 H +ATOM 2701 N ASN B 164 -14.673 -3.386 -2.204 1.00 1.00 N +ATOM 2702 CA ASN B 164 -14.910 -2.101 -2.853 1.00 1.00 C +ATOM 2703 C ASN B 164 -13.733 -1.156 -2.650 1.00 1.00 C +ATOM 2704 O ASN B 164 -13.646 -0.110 -3.293 1.00 1.00 O +ATOM 2705 CB ASN B 164 -16.193 -1.473 -2.341 1.00 0.00 C +ATOM 2706 CG ASN B 164 -16.786 -0.494 -3.317 1.00 0.00 C +ATOM 2707 OD1 ASN B 164 -16.677 -0.670 -4.536 1.00 0.00 O +ATOM 2708 ND2 ASN B 164 -17.413 0.534 -2.805 1.00 0.00 N +ATOM 2709 H ASN B 164 -14.252 -4.135 -2.735 1.00 0.00 H +ATOM 2710 HA ASN B 164 -15.009 -2.268 -3.927 1.00 0.00 H +ATOM 2711 1HB ASN B 164 -16.926 -2.255 -2.138 1.00 0.00 H +ATOM 2712 2HB ASN B 164 -15.996 -0.956 -1.402 1.00 0.00 H +ATOM 2713 1HD2 ASN B 164 -17.827 1.218 -3.406 1.00 0.00 H +ATOM 2714 2HD2 ASN B 164 -17.477 0.637 -1.813 1.00 0.00 H +ATOM 2715 N TYR B 165 -12.602 -1.707 -2.210 1.00 1.00 N +ATOM 2716 CA TYR B 165 -11.400 -0.915 -1.979 1.00 1.00 C +ATOM 2717 C TYR B 165 -10.248 -1.394 -2.853 1.00 1.00 C +ATOM 2718 O TYR B 165 -10.046 -2.596 -3.026 1.00 1.00 O +ATOM 2719 CB TYR B 165 -11.002 -0.965 -0.502 1.00 0.00 C +ATOM 2720 CG TYR B 165 -12.019 -0.339 0.426 1.00 0.00 C +ATOM 2721 CD1 TYR B 165 -12.629 -1.108 1.407 1.00 0.00 C +ATOM 2722 CD2 TYR B 165 -12.343 1.003 0.296 1.00 0.00 C +ATOM 2723 CE1 TYR B 165 -13.558 -0.536 2.254 1.00 0.00 C +ATOM 2724 CE2 TYR B 165 -13.272 1.575 1.144 1.00 0.00 C +ATOM 2725 CZ TYR B 165 -13.878 0.810 2.119 1.00 0.00 C +ATOM 2726 OH TYR B 165 -14.803 1.380 2.964 1.00 0.00 O +ATOM 2727 H TYR B 165 -12.578 -2.701 -2.032 1.00 0.00 H +ATOM 2728 HA TYR B 165 -11.611 0.120 -2.248 1.00 0.00 H +ATOM 2729 1HB TYR B 165 -10.857 -2.003 -0.199 1.00 0.00 H +ATOM 2730 2HB TYR B 165 -10.052 -0.449 -0.364 1.00 0.00 H +ATOM 2731 HD1 TYR B 165 -12.375 -2.163 1.509 1.00 0.00 H +ATOM 2732 HD2 TYR B 165 -11.864 1.607 -0.475 1.00 0.00 H +ATOM 2733 HE1 TYR B 165 -14.037 -1.140 3.025 1.00 0.00 H +ATOM 2734 HE2 TYR B 165 -13.527 2.630 1.041 1.00 0.00 H +ATOM 2735 HH TYR B 165 -14.910 2.308 2.741 1.00 0.00 H +ATOM 2736 N ALA B 166 -9.635 -0.413 -3.603 1.00 1.00 N +ATOM 2737 CA ALA B 166 -8.461 -0.686 -4.423 1.00 1.00 C +ATOM 2738 C ALA B 166 -7.183 -0.610 -3.597 1.00 1.00 C +ATOM 2739 O ALA B 166 -6.248 -1.382 -3.810 1.00 1.00 O +ATOM 2740 CB ALA B 166 -8.394 0.286 -5.592 1.00 0.00 C +ATOM 2741 H ALA B 166 -10.013 0.523 -3.582 1.00 0.00 H +ATOM 2742 HA ALA B 166 -8.548 -1.701 -4.812 1.00 0.00 H +ATOM 2743 1HB ALA B 166 -7.512 0.069 -6.195 1.00 0.00 H +ATOM 2744 2HB ALA B 166 -9.288 0.178 -6.206 1.00 0.00 H +ATOM 2745 3HB ALA B 166 -8.333 1.305 -5.215 1.00 0.00 H +ATOM 2746 N LEU B 167 -7.172 0.049 -2.604 1.00 1.00 N +ATOM 2747 CA LEU B 167 -6.101 0.258 -1.638 1.00 1.00 C +ATOM 2748 C LEU B 167 -6.616 0.141 -0.207 1.00 1.00 C +ATOM 2749 O LEU B 167 -7.671 0.680 0.128 1.00 1.00 O +ATOM 2750 CB LEU B 167 -5.462 1.637 -1.848 1.00 0.00 C +ATOM 2751 CG LEU B 167 -4.358 2.016 -0.852 1.00 0.00 C +ATOM 2752 CD1 LEU B 167 -3.177 1.069 -1.017 1.00 0.00 C +ATOM 2753 CD2 LEU B 167 -3.938 3.460 -1.086 1.00 0.00 C +ATOM 2754 H LEU B 167 -8.061 0.507 -2.460 1.00 0.00 H +ATOM 2755 HA LEU B 167 -5.342 -0.508 -1.793 1.00 0.00 H +ATOM 2756 1HB LEU B 167 -5.032 1.672 -2.847 1.00 0.00 H +ATOM 2757 2HB LEU B 167 -6.242 2.395 -1.783 1.00 0.00 H +ATOM 2758 HG LEU B 167 -4.733 1.908 0.166 1.00 0.00 H +ATOM 2759 1HD1 LEU B 167 -2.393 1.339 -0.310 1.00 0.00 H +ATOM 2760 2HD1 LEU B 167 -3.502 0.046 -0.825 1.00 0.00 H +ATOM 2761 3HD1 LEU B 167 -2.790 1.144 -2.033 1.00 0.00 H +ATOM 2762 1HD2 LEU B 167 -3.154 3.730 -0.378 1.00 0.00 H +ATOM 2763 2HD2 LEU B 167 -3.562 3.569 -2.103 1.00 0.00 H +ATOM 2764 3HD2 LEU B 167 -4.797 4.116 -0.944 1.00 0.00 H +ATOM 2765 N VAL B 168 -5.913 -0.773 0.540 1.00 1.00 N +ATOM 2766 CA VAL B 168 -6.298 -1.073 1.914 1.00 1.00 C +ATOM 2767 C VAL B 168 -5.081 -1.116 2.829 1.00 1.00 C +ATOM 2768 O VAL B 168 -4.077 -1.753 2.513 1.00 1.00 O +ATOM 2769 CB VAL B 168 -7.035 -2.424 1.980 1.00 0.00 C +ATOM 2770 CG1 VAL B 168 -7.435 -2.743 3.413 1.00 0.00 C +ATOM 2771 CG2 VAL B 168 -8.255 -2.393 1.073 1.00 0.00 C +ATOM 2772 H VAL B 168 -5.117 -1.247 0.137 1.00 0.00 H +ATOM 2773 HA VAL B 168 -6.971 -0.290 2.264 1.00 0.00 H +ATOM 2774 HB VAL B 168 -6.357 -3.213 1.652 1.00 0.00 H +ATOM 2775 1HG1 VAL B 168 -7.954 -3.701 3.441 1.00 0.00 H +ATOM 2776 2HG1 VAL B 168 -6.542 -2.796 4.037 1.00 0.00 H +ATOM 2777 3HG1 VAL B 168 -8.096 -1.962 3.788 1.00 0.00 H +ATOM 2778 1HG2 VAL B 168 -8.771 -3.352 1.124 1.00 0.00 H +ATOM 2779 2HG2 VAL B 168 -8.930 -1.600 1.398 1.00 0.00 H +ATOM 2780 3HG2 VAL B 168 -7.941 -2.205 0.047 1.00 0.00 H +ATOM 2781 N ILE B 169 -5.012 -0.119 3.689 1.00 1.00 N +ATOM 2782 CA ILE B 169 -3.975 0.022 4.704 1.00 1.00 C +ATOM 2783 C ILE B 169 -4.573 0.022 6.105 1.00 1.00 C +ATOM 2784 O ILE B 169 -5.491 0.787 6.399 1.00 1.00 O +ATOM 2785 CB ILE B 169 -3.168 1.316 4.489 1.00 0.00 C +ATOM 2786 CG1 ILE B 169 -2.588 1.354 3.073 1.00 0.00 C +ATOM 2787 CG2 ILE B 169 -2.061 1.430 5.525 1.00 0.00 C +ATOM 2788 CD1 ILE B 169 -1.614 0.235 2.782 1.00 0.00 C +ATOM 2789 H ILE B 169 -5.735 0.583 3.624 1.00 0.00 H +ATOM 2790 HA ILE B 169 -3.295 -0.825 4.624 1.00 0.00 H +ATOM 2791 HB ILE B 169 -3.830 2.176 4.582 1.00 0.00 H +ATOM 2792 1HG1 ILE B 169 -3.397 1.299 2.346 1.00 0.00 H +ATOM 2793 2HG1 ILE B 169 -2.073 2.302 2.917 1.00 0.00 H +ATOM 2794 1HG2 ILE B 169 -1.500 2.349 5.359 1.00 0.00 H +ATOM 2795 2HG2 ILE B 169 -2.497 1.447 6.523 1.00 0.00 H +ATOM 2796 3HG2 ILE B 169 -1.390 0.575 5.437 1.00 0.00 H +ATOM 2797 1HD1 ILE B 169 -1.245 0.330 1.760 1.00 0.00 H +ATOM 2798 2HD1 ILE B 169 -0.775 0.292 3.477 1.00 0.00 H +ATOM 2799 3HD1 ILE B 169 -2.117 -0.724 2.898 1.00 0.00 H +ATOM 2800 N PHE B 170 -4.256 -1.163 6.871 1.00 1.00 N +ATOM 2801 CA PHE B 170 -4.997 -1.324 8.116 1.00 1.00 C +ATOM 2802 C PHE B 170 -4.135 -1.975 9.190 1.00 1.00 C +ATOM 2803 O PHE B 170 -3.404 -2.927 8.919 1.00 1.00 O +ATOM 2804 CB PHE B 170 -6.254 -2.165 7.885 1.00 0.00 C +ATOM 2805 CG PHE B 170 -7.091 -2.355 9.117 1.00 0.00 C +ATOM 2806 CD1 PHE B 170 -7.932 -1.347 9.564 1.00 0.00 C +ATOM 2807 CD2 PHE B 170 -7.039 -3.541 9.833 1.00 0.00 C +ATOM 2808 CE1 PHE B 170 -8.703 -1.520 10.698 1.00 0.00 C +ATOM 2809 CE2 PHE B 170 -7.809 -3.718 10.966 1.00 0.00 C +ATOM 2810 CZ PHE B 170 -8.642 -2.706 11.399 1.00 0.00 C +ATOM 2811 H PHE B 170 -3.577 -1.863 6.608 1.00 0.00 H +ATOM 2812 HA PHE B 170 -5.298 -0.337 8.470 1.00 0.00 H +ATOM 2813 1HB PHE B 170 -6.873 -1.692 7.123 1.00 0.00 H +ATOM 2814 2HB PHE B 170 -5.970 -3.148 7.512 1.00 0.00 H +ATOM 2815 HD1 PHE B 170 -7.981 -0.409 9.009 1.00 0.00 H +ATOM 2816 HD2 PHE B 170 -6.381 -4.341 9.491 1.00 0.00 H +ATOM 2817 HE1 PHE B 170 -9.359 -0.720 11.038 1.00 0.00 H +ATOM 2818 HE2 PHE B 170 -7.759 -4.656 11.519 1.00 0.00 H +ATOM 2819 HZ PHE B 170 -9.248 -2.843 12.293 1.00 0.00 H +ATOM 2820 N GLU B 171 -4.297 -1.228 10.464 1.00 1.00 N +ATOM 2821 CA GLU B 171 -3.575 -1.832 11.577 1.00 1.00 C +ATOM 2822 C GLU B 171 -2.105 -2.039 11.233 1.00 1.00 C +ATOM 2823 O GLU B 171 -1.696 -3.134 10.848 1.00 1.00 O +ATOM 2824 CB GLU B 171 -4.212 -3.169 11.963 1.00 0.00 C +ATOM 2825 CG GLU B 171 -3.884 -3.638 13.373 1.00 0.00 C +ATOM 2826 CD GLU B 171 -4.575 -4.922 13.739 1.00 0.00 C +ATOM 2827 OE1 GLU B 171 -5.313 -5.429 12.928 1.00 0.00 O +ATOM 2828 OE2 GLU B 171 -4.367 -5.396 14.831 1.00 0.00 O +ATOM 2829 H GLU B 171 -4.832 -0.386 10.623 1.00 0.00 H +ATOM 2830 HA GLU B 171 -3.632 -1.158 12.433 1.00 0.00 H +ATOM 2831 1HB GLU B 171 -5.296 -3.093 11.880 1.00 0.00 H +ATOM 2832 2HB GLU B 171 -3.884 -3.942 11.268 1.00 0.00 H +ATOM 2833 1HG GLU B 171 -2.807 -3.783 13.455 1.00 0.00 H +ATOM 2834 2HG GLU B 171 -4.172 -2.861 14.080 1.00 0.00 H +ATOM 2835 N MET B 172 -1.582 -1.035 10.448 1.00 1.00 N +ATOM 2836 CA MET B 172 -0.154 -0.986 10.158 1.00 1.00 C +ATOM 2837 C MET B 172 0.617 -0.332 11.298 1.00 1.00 C +ATOM 2838 O MET B 172 0.497 0.870 11.532 1.00 1.00 O +ATOM 2839 CB MET B 172 0.093 -0.239 8.849 1.00 0.00 C +ATOM 2840 CG MET B 172 -0.566 -0.868 7.630 1.00 0.00 C +ATOM 2841 SD MET B 172 0.047 -2.530 7.288 1.00 0.00 S +ATOM 2842 CE MET B 172 1.708 -2.168 6.725 1.00 0.00 C +ATOM 2843 H MET B 172 -2.186 -0.322 10.066 1.00 0.00 H +ATOM 2844 HA MET B 172 0.213 -2.007 10.054 1.00 0.00 H +ATOM 2845 1HB MET B 172 -0.275 0.782 8.938 1.00 0.00 H +ATOM 2846 2HB MET B 172 1.166 -0.184 8.658 1.00 0.00 H +ATOM 2847 1HG MET B 172 -1.643 -0.924 7.787 1.00 0.00 H +ATOM 2848 2HG MET B 172 -0.382 -0.246 6.755 1.00 0.00 H +ATOM 2849 1HE MET B 172 2.218 -3.098 6.474 1.00 0.00 H +ATOM 2850 2HE MET B 172 1.662 -1.529 5.842 1.00 0.00 H +ATOM 2851 3HE MET B 172 2.257 -1.655 7.516 1.00 0.00 H +ATOM 2852 N VAL B 173 0.848 -1.236 12.378 1.00 1.00 N +ATOM 2853 CA VAL B 173 1.630 -0.711 13.491 1.00 1.00 C +ATOM 2854 C VAL B 173 3.010 -0.259 13.030 1.00 1.00 C +ATOM 2855 O VAL B 173 3.722 -1.001 12.354 1.00 1.00 O +ATOM 2856 CB VAL B 173 1.783 -1.781 14.588 1.00 0.00 C +ATOM 2857 CG1 VAL B 173 2.694 -1.279 15.698 1.00 0.00 C +ATOM 2858 CG2 VAL B 173 0.417 -2.157 15.140 1.00 0.00 C +ATOM 2859 H VAL B 173 0.513 -2.188 12.418 1.00 0.00 H +ATOM 2860 HA VAL B 173 1.103 0.147 13.910 1.00 0.00 H +ATOM 2861 HB VAL B 173 2.257 -2.664 14.158 1.00 0.00 H +ATOM 2862 1HG1 VAL B 173 2.792 -2.048 16.465 1.00 0.00 H +ATOM 2863 2HG1 VAL B 173 3.677 -1.051 15.287 1.00 0.00 H +ATOM 2864 3HG1 VAL B 173 2.267 -0.379 16.141 1.00 0.00 H +ATOM 2865 1HG2 VAL B 173 0.532 -2.914 15.914 1.00 0.00 H +ATOM 2866 2HG2 VAL B 173 -0.060 -1.273 15.565 1.00 0.00 H +ATOM 2867 3HG2 VAL B 173 -0.204 -2.552 14.336 1.00 0.00 H +ATOM 2868 N HIS B 174 3.349 1.062 13.162 1.00 1.00 N +ATOM 2869 CA HIS B 174 4.698 1.573 12.947 1.00 1.00 C +ATOM 2870 C HIS B 174 4.843 2.174 11.555 1.00 1.00 C +ATOM 2871 O HIS B 174 5.805 2.889 11.274 1.00 1.00 O +ATOM 2872 CB HIS B 174 5.735 0.462 13.140 1.00 0.00 C +ATOM 2873 CG HIS B 174 5.697 -0.167 14.498 1.00 0.00 C +ATOM 2874 ND1 HIS B 174 5.661 0.574 15.661 1.00 0.00 N +ATOM 2875 CD2 HIS B 174 5.689 -1.466 14.880 1.00 0.00 C +ATOM 2876 CE1 HIS B 174 5.632 -0.243 16.699 1.00 0.00 C +ATOM 2877 NE2 HIS B 174 5.649 -1.485 16.252 1.00 0.00 N +ATOM 2878 H HIS B 174 2.615 1.705 13.423 1.00 0.00 H +ATOM 2879 HA HIS B 174 4.908 2.361 13.670 1.00 0.00 H +ATOM 2880 1HB HIS B 174 5.575 -0.320 12.397 1.00 0.00 H +ATOM 2881 2HB HIS B 174 6.735 0.866 12.980 1.00 0.00 H +ATOM 2882 HD1 HIS B 174 5.582 1.569 15.725 1.00 0.00 H +ATOM 2883 HD2 HIS B 174 5.709 -2.402 14.321 1.00 0.00 H +ATOM 2884 HE1 HIS B 174 5.600 0.151 17.715 1.00 0.00 H +ATOM 2885 N LEU B 175 3.735 2.136 10.732 1.00 1.00 N +ATOM 2886 CA LEU B 175 3.698 2.915 9.501 1.00 1.00 C +ATOM 2887 C LEU B 175 3.538 4.403 9.795 1.00 1.00 C +ATOM 2888 O LEU B 175 2.600 4.813 10.478 1.00 1.00 O +ATOM 2889 CB LEU B 175 2.548 2.437 8.606 1.00 0.00 C +ATOM 2890 CG LEU B 175 2.421 3.143 7.250 1.00 0.00 C +ATOM 2891 CD1 LEU B 175 3.645 2.831 6.399 1.00 0.00 C +ATOM 2892 CD2 LEU B 175 1.144 2.689 6.559 1.00 0.00 C +ATOM 2893 H LEU B 175 2.938 1.566 10.978 1.00 0.00 H +ATOM 2894 HA LEU B 175 4.638 2.769 8.971 1.00 0.00 H +ATOM 2895 1HB LEU B 175 2.676 1.372 8.415 1.00 0.00 H +ATOM 2896 2HB LEU B 175 1.609 2.577 9.142 1.00 0.00 H +ATOM 2897 HG LEU B 175 2.388 4.222 7.404 1.00 0.00 H +ATOM 2898 1HD1 LEU B 175 3.555 3.333 5.436 1.00 0.00 H +ATOM 2899 2HD1 LEU B 175 4.542 3.184 6.909 1.00 0.00 H +ATOM 2900 3HD1 LEU B 175 3.715 1.756 6.243 1.00 0.00 H +ATOM 2901 1HD2 LEU B 175 1.054 3.192 5.595 1.00 0.00 H +ATOM 2902 2HD2 LEU B 175 1.178 1.611 6.404 1.00 0.00 H +ATOM 2903 3HD2 LEU B 175 0.285 2.940 7.180 1.00 0.00 H +ATOM 2904 N LYS B 176 4.520 5.199 9.218 1.00 1.00 N +ATOM 2905 CA LYS B 176 4.625 6.613 9.559 1.00 1.00 C +ATOM 2906 C LYS B 176 4.147 7.493 8.411 1.00 1.00 C +ATOM 2907 O LYS B 176 3.520 8.529 8.631 1.00 1.00 O +ATOM 2908 CB LYS B 176 6.065 6.969 9.930 1.00 0.00 C +ATOM 2909 CG LYS B 176 6.568 6.309 11.207 1.00 0.00 C +ATOM 2910 CD LYS B 176 7.995 6.730 11.523 1.00 0.00 C +ATOM 2911 CE LYS B 176 8.496 6.076 12.802 1.00 0.00 C +ATOM 2912 NZ LYS B 176 9.904 6.450 13.104 1.00 0.00 N +ATOM 2913 H LYS B 176 5.171 4.803 8.555 1.00 0.00 H +ATOM 2914 HA LYS B 176 3.985 6.810 10.419 1.00 0.00 H +ATOM 2915 1HB LYS B 176 6.733 6.679 9.119 1.00 0.00 H +ATOM 2916 2HB LYS B 176 6.153 8.049 10.055 1.00 0.00 H +ATOM 2917 1HG LYS B 176 5.922 6.590 12.041 1.00 0.00 H +ATOM 2918 2HG LYS B 176 6.534 5.226 11.094 1.00 0.00 H +ATOM 2919 1HD LYS B 176 8.650 6.444 10.698 1.00 0.00 H +ATOM 2920 2HD LYS B 176 8.038 7.812 11.639 1.00 0.00 H +ATOM 2921 1HE LYS B 176 7.866 6.379 13.636 1.00 0.00 H +ATOM 2922 2HE LYS B 176 8.435 4.992 12.705 1.00 0.00 H +ATOM 2923 1HZ LYS B 176 10.198 5.996 13.957 1.00 0.00 H +ATOM 2924 2HZ LYS B 176 10.502 6.156 12.344 1.00 0.00 H +ATOM 2925 3HZ LYS B 176 9.970 7.451 13.215 1.00 0.00 H +ATOM 2926 N GLU B 177 4.287 7.132 7.244 1.00 1.00 N +ATOM 2927 CA GLU B 177 3.947 7.758 5.972 1.00 1.00 C +ATOM 2928 C GLU B 177 3.733 6.713 4.884 1.00 1.00 C +ATOM 2929 O GLU B 177 4.399 5.678 4.865 1.00 1.00 O +ATOM 2930 CB GLU B 177 5.047 8.734 5.547 1.00 0.00 C +ATOM 2931 CG GLU B 177 6.390 8.079 5.258 1.00 0.00 C +ATOM 2932 CD GLU B 177 7.452 9.070 4.870 1.00 0.00 C +ATOM 2933 OE1 GLU B 177 7.281 9.739 3.879 1.00 0.00 O +ATOM 2934 OE2 GLU B 177 8.436 9.159 5.566 1.00 0.00 O +ATOM 2935 H GLU B 177 4.726 6.223 7.243 1.00 0.00 H +ATOM 2936 HA GLU B 177 3.017 8.313 6.097 1.00 0.00 H +ATOM 2937 1HB GLU B 177 4.734 9.266 4.648 1.00 0.00 H +ATOM 2938 2HB GLU B 177 5.198 9.476 6.331 1.00 0.00 H +ATOM 2939 1HG GLU B 177 6.719 7.541 6.146 1.00 0.00 H +ATOM 2940 2HG GLU B 177 6.264 7.355 4.454 1.00 0.00 H +ATOM 2941 N LEU B 178 2.686 6.873 4.015 1.00 1.00 N +ATOM 2942 CA LEU B 178 2.526 5.977 2.876 1.00 1.00 C +ATOM 2943 C LEU B 178 3.698 6.100 1.909 1.00 1.00 C +ATOM 2944 O LEU B 178 4.193 5.101 1.388 1.00 1.00 O +ATOM 2945 CB LEU B 178 1.214 6.283 2.142 1.00 0.00 C +ATOM 2946 CG LEU B 178 -0.071 5.938 2.905 1.00 0.00 C +ATOM 2947 CD1 LEU B 178 -1.276 6.457 2.131 1.00 0.00 C +ATOM 2948 CD2 LEU B 178 -0.156 4.432 3.104 1.00 0.00 C +ATOM 2949 H LEU B 178 2.015 7.614 4.156 1.00 0.00 H +ATOM 2950 HA LEU B 178 2.491 4.952 3.244 1.00 0.00 H +ATOM 2951 1HB LEU B 178 1.187 7.346 1.909 1.00 0.00 H +ATOM 2952 2HB LEU B 178 1.203 5.726 1.205 1.00 0.00 H +ATOM 2953 HG LEU B 178 -0.061 6.433 3.877 1.00 0.00 H +ATOM 2954 1HD1 LEU B 178 -2.189 6.212 2.674 1.00 0.00 H +ATOM 2955 2HD1 LEU B 178 -1.199 7.539 2.021 1.00 0.00 H +ATOM 2956 3HD1 LEU B 178 -1.303 5.992 1.147 1.00 0.00 H +ATOM 2957 1HD2 LEU B 178 -1.069 4.188 3.647 1.00 0.00 H +ATOM 2958 2HD2 LEU B 178 -0.167 3.937 2.132 1.00 0.00 H +ATOM 2959 3HD2 LEU B 178 0.708 4.092 3.674 1.00 0.00 H +ATOM 2960 N GLY B 179 3.944 7.069 1.246 1.00 1.00 N +ATOM 2961 CA GLY B 179 5.180 7.347 0.525 1.00 1.00 C +ATOM 2962 C GLY B 179 5.097 6.865 -0.918 1.00 1.00 C +ATOM 2963 O GLY B 179 6.055 6.987 -1.680 1.00 1.00 O +ATOM 2964 H GLY B 179 3.190 7.740 1.208 1.00 0.00 H +ATOM 2965 1HA GLY B 179 5.379 8.419 0.544 1.00 0.00 H +ATOM 2966 2HA GLY B 179 6.013 6.857 1.028 1.00 0.00 H +ATOM 2967 N LEU B 180 3.944 6.333 -1.344 1.00 1.00 N +ATOM 2968 CA LEU B 180 3.576 6.104 -2.736 1.00 1.00 C +ATOM 2969 C LEU B 180 3.438 7.421 -3.493 1.00 1.00 C +ATOM 2970 O LEU B 180 3.035 7.439 -4.656 1.00 1.00 O +ATOM 2971 CB LEU B 180 2.259 5.321 -2.814 1.00 0.00 C +ATOM 2972 CG LEU B 180 2.287 3.911 -2.209 1.00 0.00 C +ATOM 2973 CD1 LEU B 180 0.889 3.310 -2.258 1.00 0.00 C +ATOM 2974 CD2 LEU B 180 3.280 3.050 -2.974 1.00 0.00 C +ATOM 2975 H LEU B 180 3.293 6.078 -0.615 1.00 0.00 H +ATOM 2976 HA LEU B 180 4.362 5.516 -3.209 1.00 0.00 H +ATOM 2977 1HB LEU B 180 1.487 5.888 -2.297 1.00 0.00 H +ATOM 2978 2HB LEU B 180 1.972 5.227 -3.861 1.00 0.00 H +ATOM 2979 HG LEU B 180 2.588 3.970 -1.162 1.00 0.00 H +ATOM 2980 1HD1 LEU B 180 0.909 2.308 -1.828 1.00 0.00 H +ATOM 2981 2HD1 LEU B 180 0.203 3.936 -1.687 1.00 0.00 H +ATOM 2982 3HD1 LEU B 180 0.554 3.253 -3.293 1.00 0.00 H +ATOM 2983 1HD2 LEU B 180 3.301 2.048 -2.543 1.00 0.00 H +ATOM 2984 2HD2 LEU B 180 2.979 2.989 -4.020 1.00 0.00 H +ATOM 2985 3HD2 LEU B 180 4.274 3.493 -2.907 1.00 0.00 H +ATOM 2986 N TYR B 181 4.674 7.902 -3.940 1.00 1.00 N +ATOM 2987 CA TYR B 181 4.810 9.272 -4.420 1.00 1.00 C +ATOM 2988 C TYR B 181 4.453 9.376 -5.897 1.00 1.00 C +ATOM 2989 O TYR B 181 3.898 10.381 -6.342 1.00 1.00 O +ATOM 2990 CB TYR B 181 6.232 9.785 -4.181 1.00 0.00 C +ATOM 2991 CG TYR B 181 6.413 11.253 -4.496 1.00 0.00 C +ATOM 2992 CD1 TYR B 181 5.953 12.215 -3.609 1.00 0.00 C +ATOM 2993 CD2 TYR B 181 7.039 11.637 -5.673 1.00 0.00 C +ATOM 2994 CE1 TYR B 181 6.118 13.556 -3.898 1.00 0.00 C +ATOM 2995 CE2 TYR B 181 7.204 12.978 -5.961 1.00 0.00 C +ATOM 2996 CZ TYR B 181 6.746 13.935 -5.079 1.00 0.00 C +ATOM 2997 OH TYR B 181 6.911 15.270 -5.366 1.00 0.00 O +ATOM 2998 H TYR B 181 5.485 7.300 -3.933 1.00 0.00 H +ATOM 2999 HA TYR B 181 4.114 9.903 -3.867 1.00 0.00 H +ATOM 3000 1HB TYR B 181 6.506 9.625 -3.137 1.00 0.00 H +ATOM 3001 2HB TYR B 181 6.931 9.216 -4.793 1.00 0.00 H +ATOM 3002 HD1 TYR B 181 5.460 11.913 -2.685 1.00 0.00 H +ATOM 3003 HD2 TYR B 181 7.400 10.881 -6.370 1.00 0.00 H +ATOM 3004 HE1 TYR B 181 5.756 14.312 -3.201 1.00 0.00 H +ATOM 3005 HE2 TYR B 181 7.696 13.280 -6.886 1.00 0.00 H +ATOM 3006 HH TYR B 181 6.539 15.798 -4.655 1.00 0.00 H +ATOM 3007 N ASN B 182 4.444 8.280 -6.632 1.00 1.00 N +ATOM 3008 CA ASN B 182 4.114 8.277 -8.052 1.00 1.00 C +ATOM 3009 C ASN B 182 2.755 7.634 -8.300 1.00 1.00 C +ATOM 3010 O ASN B 182 2.205 7.728 -9.397 1.00 1.00 O +ATOM 3011 CB ASN B 182 5.194 7.569 -8.850 1.00 0.00 C +ATOM 3012 CG ASN B 182 6.497 8.319 -8.851 1.00 0.00 C +ATOM 3013 OD1 ASN B 182 6.552 9.491 -9.241 1.00 0.00 O +ATOM 3014 ND2 ASN B 182 7.547 7.666 -8.422 1.00 0.00 N +ATOM 3015 H ASN B 182 4.678 7.408 -6.180 1.00 0.00 H +ATOM 3016 HA ASN B 182 4.050 9.311 -8.395 1.00 0.00 H +ATOM 3017 1HB ASN B 182 5.361 6.575 -8.434 1.00 0.00 H +ATOM 3018 2HB ASN B 182 4.861 7.441 -9.880 1.00 0.00 H +ATOM 3019 1HD2 ASN B 182 8.441 8.115 -8.400 1.00 0.00 H +ATOM 3020 2HD2 ASN B 182 7.456 6.719 -8.116 1.00 0.00 H +ATOM 3021 N LEU B 183 2.053 7.324 -7.255 1.00 1.00 N +ATOM 3022 CA LEU B 183 0.667 6.878 -7.347 1.00 1.00 C +ATOM 3023 C LEU B 183 -0.241 8.001 -7.838 1.00 1.00 C +ATOM 3024 O LEU B 183 -0.415 9.013 -7.160 1.00 1.00 O +ATOM 3025 CB LEU B 183 0.180 6.377 -5.982 1.00 0.00 C +ATOM 3026 CG LEU B 183 -1.259 5.847 -5.942 1.00 0.00 C +ATOM 3027 CD1 LEU B 183 -1.372 4.616 -6.831 1.00 0.00 C +ATOM 3028 CD2 LEU B 183 -1.641 5.521 -4.506 1.00 0.00 C +ATOM 3029 H LEU B 183 2.487 7.396 -6.346 1.00 0.00 H +ATOM 3030 HA LEU B 183 0.615 6.057 -8.061 1.00 0.00 H +ATOM 3031 1HB LEU B 183 0.837 5.575 -5.651 1.00 0.00 H +ATOM 3032 2HB LEU B 183 0.251 7.196 -5.265 1.00 0.00 H +ATOM 3033 HG LEU B 183 -1.937 6.605 -6.335 1.00 0.00 H +ATOM 3034 1HD1 LEU B 183 -2.394 4.239 -6.803 1.00 0.00 H +ATOM 3035 2HD1 LEU B 183 -1.112 4.882 -7.856 1.00 0.00 H +ATOM 3036 3HD1 LEU B 183 -0.691 3.844 -6.472 1.00 0.00 H +ATOM 3037 1HD2 LEU B 183 -2.665 5.145 -4.478 1.00 0.00 H +ATOM 3038 2HD2 LEU B 183 -0.965 4.762 -4.113 1.00 0.00 H +ATOM 3039 3HD2 LEU B 183 -1.569 6.422 -3.897 1.00 0.00 H +ATOM 3040 N MET B 184 -0.565 7.867 -9.198 1.00 1.00 N +ATOM 3041 CA MET B 184 -1.203 8.971 -9.906 1.00 1.00 C +ATOM 3042 C MET B 184 -2.666 8.666 -10.199 1.00 1.00 C +ATOM 3043 O MET B 184 -3.517 9.554 -10.152 1.00 1.00 O +ATOM 3044 CB MET B 184 -0.452 9.272 -11.201 1.00 0.00 C +ATOM 3045 CG MET B 184 -1.019 10.435 -12.003 1.00 0.00 C +ATOM 3046 SD MET B 184 -0.121 10.723 -13.540 1.00 0.00 S +ATOM 3047 CE MET B 184 -0.632 9.303 -14.503 1.00 0.00 C +ATOM 3048 H MET B 184 -0.363 7.013 -9.698 1.00 0.00 H +ATOM 3049 HA MET B 184 -1.171 9.855 -9.269 1.00 0.00 H +ATOM 3050 1HB MET B 184 0.589 9.499 -10.974 1.00 0.00 H +ATOM 3051 2HB MET B 184 -0.461 8.388 -11.841 1.00 0.00 H +ATOM 3052 1HG MET B 184 -2.062 10.234 -12.246 1.00 0.00 H +ATOM 3053 2HG MET B 184 -0.978 11.344 -11.404 1.00 0.00 H +ATOM 3054 1HE MET B 184 -0.158 9.339 -15.485 1.00 0.00 H +ATOM 3055 2HE MET B 184 -0.335 8.388 -13.989 1.00 0.00 H +ATOM 3056 3HE MET B 184 -1.716 9.316 -14.623 1.00 0.00 H +ATOM 3057 N ASN B 185 -3.039 7.328 -10.181 1.00 1.00 N +ATOM 3058 CA ASN B 185 -4.420 7.070 -10.572 1.00 1.00 C +ATOM 3059 C ASN B 185 -4.895 5.717 -10.059 1.00 1.00 C +ATOM 3060 O ASN B 185 -4.140 4.745 -10.052 1.00 1.00 O +ATOM 3061 CB ASN B 185 -4.572 7.152 -12.080 1.00 0.00 C +ATOM 3062 CG ASN B 185 -6.005 7.045 -12.522 1.00 0.00 C +ATOM 3063 OD1 ASN B 185 -6.531 5.940 -12.700 1.00 0.00 O +ATOM 3064 ND2 ASN B 185 -6.647 8.171 -12.704 1.00 0.00 N +ATOM 3065 H ASN B 185 -2.446 6.551 -9.927 1.00 0.00 H +ATOM 3066 HA ASN B 185 -5.057 7.830 -10.116 1.00 0.00 H +ATOM 3067 1HB ASN B 185 -4.164 8.099 -12.436 1.00 0.00 H +ATOM 3068 2HB ASN B 185 -3.999 6.352 -12.548 1.00 0.00 H +ATOM 3069 1HD2 ASN B 185 -7.603 8.160 -12.998 1.00 0.00 H +ATOM 3070 2HD2 ASN B 185 -6.181 9.042 -12.548 1.00 0.00 H +ATOM 3071 N ILE B 186 -6.033 5.762 -9.401 1.00 1.00 N +ATOM 3072 CA ILE B 186 -6.818 4.572 -9.095 1.00 1.00 C +ATOM 3073 C ILE B 186 -8.067 4.498 -9.965 1.00 1.00 C +ATOM 3074 O ILE B 186 -8.896 5.408 -9.957 1.00 1.00 O +ATOM 3075 CB ILE B 186 -7.223 4.548 -7.610 1.00 0.00 C +ATOM 3076 CG1 ILE B 186 -5.987 4.681 -6.717 1.00 0.00 C +ATOM 3077 CG2 ILE B 186 -7.983 3.271 -7.286 1.00 0.00 C +ATOM 3078 CD1 ILE B 186 -4.968 3.583 -6.918 1.00 0.00 C +ATOM 3079 H ILE B 186 -6.370 6.665 -9.098 1.00 0.00 H +ATOM 3080 HA ILE B 186 -6.208 3.693 -9.300 1.00 0.00 H +ATOM 3081 HB ILE B 186 -7.862 5.404 -7.393 1.00 0.00 H +ATOM 3082 1HG1 ILE B 186 -5.501 5.637 -6.908 1.00 0.00 H +ATOM 3083 2HG1 ILE B 186 -6.292 4.674 -5.670 1.00 0.00 H +ATOM 3084 1HG2 ILE B 186 -8.262 3.271 -6.233 1.00 0.00 H +ATOM 3085 2HG2 ILE B 186 -8.882 3.218 -7.899 1.00 0.00 H +ATOM 3086 3HG2 ILE B 186 -7.350 2.408 -7.495 1.00 0.00 H +ATOM 3087 1HD1 ILE B 186 -4.122 3.745 -6.250 1.00 0.00 H +ATOM 3088 2HD1 ILE B 186 -5.425 2.617 -6.696 1.00 0.00 H +ATOM 3089 3HD1 ILE B 186 -4.622 3.592 -7.950 1.00 0.00 H +ATOM 3090 N THR B 187 -8.093 3.598 -10.915 1.00 1.00 N +ATOM 3091 CA THR B 187 -9.108 3.581 -11.962 1.00 1.00 C +ATOM 3092 C THR B 187 -10.422 3.007 -11.447 1.00 1.00 C +ATOM 3093 O THR B 187 -11.500 3.444 -11.846 1.00 1.00 O +ATOM 3094 CB THR B 187 -8.632 2.770 -13.182 1.00 0.00 C +ATOM 3095 OG1 THR B 187 -7.439 3.360 -13.715 1.00 0.00 O +ATOM 3096 CG2 THR B 187 -9.706 2.747 -14.259 1.00 0.00 C +ATOM 3097 H THR B 187 -7.375 2.888 -10.915 1.00 0.00 H +ATOM 3098 HA THR B 187 -9.292 4.607 -12.282 1.00 0.00 H +ATOM 3099 HB THR B 187 -8.411 1.748 -12.875 1.00 0.00 H +ATOM 3100 HG1 THR B 187 -6.754 3.357 -13.042 1.00 0.00 H +ATOM 3101 1HG2 THR B 187 -9.353 2.170 -15.113 1.00 0.00 H +ATOM 3102 2HG2 THR B 187 -10.611 2.289 -13.860 1.00 0.00 H +ATOM 3103 3HG2 THR B 187 -9.925 3.766 -14.576 1.00 0.00 H +ATOM 3104 N ARG B 188 -10.454 2.217 -10.486 1.00 1.00 N +ATOM 3105 CA ARG B 188 -11.685 1.672 -9.926 1.00 1.00 C +ATOM 3106 C ARG B 188 -11.493 1.259 -8.472 1.00 1.00 C +ATOM 3107 O ARG B 188 -10.487 0.644 -8.119 1.00 1.00 O +ATOM 3108 CB ARG B 188 -12.155 0.471 -10.734 1.00 0.00 C +ATOM 3109 CG ARG B 188 -13.477 -0.127 -10.280 1.00 0.00 C +ATOM 3110 CD ARG B 188 -13.912 -1.235 -11.169 1.00 0.00 C +ATOM 3111 NE ARG B 188 -15.168 -1.822 -10.729 1.00 0.00 N +ATOM 3112 CZ ARG B 188 -15.772 -2.870 -11.322 1.00 0.00 C +ATOM 3113 NH1 ARG B 188 -15.225 -3.433 -12.376 1.00 0.00 N +ATOM 3114 NH2 ARG B 188 -16.915 -3.331 -10.844 1.00 0.00 N +ATOM 3115 H ARG B 188 -9.568 1.948 -10.082 1.00 0.00 H +ATOM 3116 HA ARG B 188 -12.455 2.442 -9.969 1.00 0.00 H +ATOM 3117 1HB ARG B 188 -12.263 0.756 -11.779 1.00 0.00 H +ATOM 3118 2HB ARG B 188 -11.403 -0.317 -10.685 1.00 0.00 H +ATOM 3119 1HG ARG B 188 -13.371 -0.520 -9.269 1.00 0.00 H +ATOM 3120 2HG ARG B 188 -14.248 0.644 -10.290 1.00 0.00 H +ATOM 3121 1HD ARG B 188 -14.050 -0.856 -12.181 1.00 0.00 H +ATOM 3122 2HD ARG B 188 -13.154 -2.016 -11.174 1.00 0.00 H +ATOM 3123 HE ARG B 188 -15.619 -1.415 -9.920 1.00 0.00 H +ATOM 3124 1HH1 ARG B 188 -14.351 -3.081 -12.741 1.00 0.00 H +ATOM 3125 2HH1 ARG B 188 -15.677 -4.219 -12.821 1.00 0.00 H +ATOM 3126 1HH2 ARG B 188 -17.335 -2.897 -10.034 1.00 0.00 H +ATOM 3127 2HH2 ARG B 188 -17.367 -4.116 -11.289 1.00 0.00 H +ATOM 3128 N GLY B 189 -12.763 1.554 -7.703 1.00 1.00 N +ATOM 3129 CA GLY B 189 -12.679 1.173 -6.298 1.00 1.00 C +ATOM 3130 C GLY B 189 -12.205 2.337 -5.438 1.00 1.00 C +ATOM 3131 O GLY B 189 -11.409 3.165 -5.882 1.00 1.00 O +ATOM 3132 H GLY B 189 -13.617 1.967 -8.051 1.00 0.00 H +ATOM 3133 1HA GLY B 189 -13.657 0.836 -5.953 1.00 0.00 H +ATOM 3134 2HA GLY B 189 -11.993 0.333 -6.189 1.00 0.00 H +ATOM 3135 N SER B 190 -12.335 2.279 -4.164 1.00 1.00 N +ATOM 3136 CA SER B 190 -11.981 3.354 -3.244 1.00 1.00 C +ATOM 3137 C SER B 190 -10.729 3.008 -2.449 1.00 1.00 C +ATOM 3138 O SER B 190 -10.444 1.836 -2.199 1.00 1.00 O +ATOM 3139 CB SER B 190 -13.132 3.631 -2.296 1.00 0.00 C +ATOM 3140 OG SER B 190 -14.264 4.070 -2.996 1.00 0.00 O +ATOM 3141 H SER B 190 -12.711 1.418 -3.793 1.00 0.00 H +ATOM 3142 HA SER B 190 -11.780 4.255 -3.825 1.00 0.00 H +ATOM 3143 1HB SER B 190 -13.373 2.724 -1.742 1.00 0.00 H +ATOM 3144 2HB SER B 190 -12.833 4.387 -1.572 1.00 0.00 H +ATOM 3145 HG SER B 190 -14.676 3.280 -3.354 1.00 0.00 H +ATOM 3146 N VAL B 191 -10.356 3.864 -1.559 1.00 1.00 N +ATOM 3147 CA VAL B 191 -9.266 3.706 -0.605 1.00 1.00 C +ATOM 3148 C VAL B 191 -9.790 3.637 0.824 1.00 1.00 C +ATOM 3149 O VAL B 191 -10.671 4.406 1.210 1.00 1.00 O +ATOM 3150 CB VAL B 191 -8.274 4.877 -0.729 1.00 0.00 C +ATOM 3151 CG1 VAL B 191 -7.163 4.746 0.302 1.00 0.00 C +ATOM 3152 CG2 VAL B 191 -7.700 4.923 -2.137 1.00 0.00 C +ATOM 3153 H VAL B 191 -10.896 4.717 -1.552 1.00 0.00 H +ATOM 3154 HA VAL B 191 -8.741 2.777 -0.830 1.00 0.00 H +ATOM 3155 HB VAL B 191 -8.798 5.810 -0.520 1.00 0.00 H +ATOM 3156 1HG1 VAL B 191 -6.471 5.583 0.200 1.00 0.00 H +ATOM 3157 2HG1 VAL B 191 -7.594 4.752 1.303 1.00 0.00 H +ATOM 3158 3HG1 VAL B 191 -6.627 3.811 0.142 1.00 0.00 H +ATOM 3159 1HG2 VAL B 191 -7.000 5.754 -2.218 1.00 0.00 H +ATOM 3160 2HG2 VAL B 191 -7.180 3.988 -2.349 1.00 0.00 H +ATOM 3161 3HG2 VAL B 191 -8.508 5.059 -2.856 1.00 0.00 H +ATOM 3162 N ARG B 192 -9.354 2.660 1.558 1.00 1.00 N +ATOM 3163 CA ARG B 192 -9.671 2.490 2.971 1.00 1.00 C +ATOM 3164 C ARG B 192 -8.405 2.344 3.806 1.00 1.00 C +ATOM 3165 O ARG B 192 -7.511 1.570 3.465 1.00 1.00 O +ATOM 3166 CB ARG B 192 -10.555 1.269 3.178 1.00 0.00 C +ATOM 3167 CG ARG B 192 -11.088 1.098 4.592 1.00 0.00 C +ATOM 3168 CD ARG B 192 -10.138 0.343 5.449 1.00 0.00 C +ATOM 3169 NE ARG B 192 -9.884 -0.992 4.932 1.00 0.00 N +ATOM 3170 CZ ARG B 192 -10.688 -2.055 5.131 1.00 0.00 C +ATOM 3171 NH1 ARG B 192 -11.790 -1.923 5.836 1.00 0.00 N +ATOM 3172 NH2 ARG B 192 -10.369 -3.230 4.618 1.00 0.00 N +ATOM 3173 H ARG B 192 -8.758 1.984 1.103 1.00 0.00 H +ATOM 3174 HA ARG B 192 -10.212 3.373 3.313 1.00 0.00 H +ATOM 3175 1HB ARG B 192 -11.412 1.323 2.507 1.00 0.00 H +ATOM 3176 2HB ARG B 192 -9.997 0.368 2.924 1.00 0.00 H +ATOM 3177 1HG ARG B 192 -11.251 2.078 5.041 1.00 0.00 H +ATOM 3178 2HG ARG B 192 -12.031 0.551 4.562 1.00 0.00 H +ATOM 3179 1HD ARG B 192 -9.189 0.876 5.496 1.00 0.00 H +ATOM 3180 2HD ARG B 192 -10.551 0.248 6.452 1.00 0.00 H +ATOM 3181 HE ARG B 192 -9.046 -1.133 4.385 1.00 0.00 H +ATOM 3182 1HH1 ARG B 192 -12.034 -1.024 6.228 1.00 0.00 H +ATOM 3183 2HH1 ARG B 192 -12.393 -2.719 5.985 1.00 0.00 H +ATOM 3184 1HH2 ARG B 192 -9.522 -3.332 4.077 1.00 0.00 H +ATOM 3185 2HH2 ARG B 192 -10.971 -4.026 4.768 1.00 0.00 H +ATOM 3186 N ILE B 193 -8.134 3.365 4.559 1.00 1.00 N +ATOM 3187 CA ILE B 193 -7.004 3.472 5.474 1.00 1.00 C +ATOM 3188 C ILE B 193 -7.474 3.637 6.913 1.00 1.00 C +ATOM 3189 O ILE B 193 -8.290 4.509 7.213 1.00 1.00 O +ATOM 3190 CB ILE B 193 -6.097 4.656 5.091 1.00 0.00 C +ATOM 3191 CG1 ILE B 193 -5.561 4.479 3.668 1.00 0.00 C +ATOM 3192 CG2 ILE B 193 -4.951 4.790 6.082 1.00 0.00 C +ATOM 3193 CD1 ILE B 193 -4.826 5.689 3.137 1.00 0.00 C +ATOM 3194 H ILE B 193 -8.780 4.138 4.483 1.00 0.00 H +ATOM 3195 HA ILE B 193 -6.419 2.555 5.410 1.00 0.00 H +ATOM 3196 HB ILE B 193 -6.679 5.577 5.096 1.00 0.00 H +ATOM 3197 1HG1 ILE B 193 -4.882 3.627 3.638 1.00 0.00 H +ATOM 3198 2HG1 ILE B 193 -6.388 4.260 2.992 1.00 0.00 H +ATOM 3199 1HG2 ILE B 193 -4.320 5.631 5.796 1.00 0.00 H +ATOM 3200 2HG2 ILE B 193 -5.352 4.961 7.080 1.00 0.00 H +ATOM 3201 3HG2 ILE B 193 -4.359 3.875 6.080 1.00 0.00 H +ATOM 3202 1HD1 ILE B 193 -4.477 5.487 2.124 1.00 0.00 H +ATOM 3203 2HD1 ILE B 193 -5.499 6.547 3.125 1.00 0.00 H +ATOM 3204 3HD1 ILE B 193 -3.973 5.905 3.778 1.00 0.00 H +ATOM 3205 N GLU B 194 -7.149 2.561 7.792 1.00 1.00 N +ATOM 3206 CA GLU B 194 -7.810 2.673 9.087 1.00 1.00 C +ATOM 3207 C GLU B 194 -6.980 2.023 10.187 1.00 1.00 C +ATOM 3208 O GLU B 194 -6.335 0.998 9.967 1.00 1.00 O +ATOM 3209 CB GLU B 194 -9.198 2.031 9.035 1.00 0.00 C +ATOM 3210 CG GLU B 194 -10.008 2.180 10.315 1.00 0.00 C +ATOM 3211 CD GLU B 194 -11.392 1.602 10.202 1.00 0.00 C +ATOM 3212 OE1 GLU B 194 -11.728 1.116 9.149 1.00 0.00 O +ATOM 3213 OE2 GLU B 194 -12.113 1.646 11.171 1.00 0.00 O +ATOM 3214 H GLU B 194 -6.541 1.774 7.616 1.00 0.00 H +ATOM 3215 HA GLU B 194 -7.923 3.731 9.327 1.00 0.00 H +ATOM 3216 1HB GLU B 194 -9.773 2.473 8.221 1.00 0.00 H +ATOM 3217 2HB GLU B 194 -9.098 0.966 8.824 1.00 0.00 H +ATOM 3218 1HG GLU B 194 -9.482 1.677 11.126 1.00 0.00 H +ATOM 3219 2HG GLU B 194 -10.081 3.237 10.565 1.00 0.00 H +ATOM 3220 N LYS B 195 -7.069 2.767 11.396 1.00 1.00 N +ATOM 3221 CA LYS B 195 -6.511 2.185 12.610 1.00 1.00 C +ATOM 3222 C LYS B 195 -4.997 2.045 12.509 1.00 1.00 C +ATOM 3223 O LYS B 195 -4.491 1.107 11.893 1.00 1.00 O +ATOM 3224 CB LYS B 195 -7.148 0.823 12.892 1.00 0.00 C +ATOM 3225 CG LYS B 195 -6.652 0.148 14.164 1.00 0.00 C +ATOM 3226 CD LYS B 195 -7.099 0.908 15.404 1.00 0.00 C +ATOM 3227 CE LYS B 195 -6.685 0.185 16.677 1.00 0.00 C +ATOM 3228 NZ LYS B 195 -7.085 0.935 17.898 1.00 0.00 N +ATOM 3229 H LYS B 195 -7.503 3.678 11.441 1.00 0.00 H +ATOM 3230 HA LYS B 195 -6.729 2.851 13.445 1.00 0.00 H +ATOM 3231 1HB LYS B 195 -8.229 0.937 12.974 1.00 0.00 H +ATOM 3232 2HB LYS B 195 -6.952 0.150 12.058 1.00 0.00 H +ATOM 3233 1HG LYS B 195 -7.041 -0.870 14.212 1.00 0.00 H +ATOM 3234 2HG LYS B 195 -5.563 0.102 14.150 1.00 0.00 H +ATOM 3235 1HD LYS B 195 -6.655 1.904 15.400 1.00 0.00 H +ATOM 3236 2HD LYS B 195 -8.184 1.013 15.394 1.00 0.00 H +ATOM 3237 1HE LYS B 195 -7.148 -0.800 16.702 1.00 0.00 H +ATOM 3238 2HE LYS B 195 -5.603 0.054 16.685 1.00 0.00 H +ATOM 3239 1HZ LYS B 195 -6.792 0.424 18.719 1.00 0.00 H +ATOM 3240 2HZ LYS B 195 -6.646 1.845 17.894 1.00 0.00 H +ATOM 3241 3HZ LYS B 195 -8.089 1.046 17.912 1.00 0.00 H +ATOM 3242 N ASN B 196 -4.304 2.974 12.013 1.00 1.00 N +ATOM 3243 CA ASN B 196 -2.863 3.196 11.997 1.00 1.00 C +ATOM 3244 C ASN B 196 -2.478 4.374 12.882 1.00 1.00 C +ATOM 3245 O ASN B 196 -2.671 5.532 12.510 1.00 1.00 O +ATOM 3246 CB ASN B 196 -2.371 3.411 10.577 1.00 0.00 C +ATOM 3247 CG ASN B 196 -2.559 2.197 9.711 1.00 0.00 C +ATOM 3248 OD1 ASN B 196 -2.070 1.108 10.032 1.00 0.00 O +ATOM 3249 ND2 ASN B 196 -3.257 2.363 8.616 1.00 0.00 N +ATOM 3250 H ASN B 196 -4.910 3.646 11.565 1.00 0.00 H +ATOM 3251 HA ASN B 196 -2.372 2.311 12.405 1.00 0.00 H +ATOM 3252 1HB ASN B 196 -2.907 4.250 10.130 1.00 0.00 H +ATOM 3253 2HB ASN B 196 -1.313 3.671 10.594 1.00 0.00 H +ATOM 3254 1HD2 ASN B 196 -3.414 1.590 8.001 1.00 0.00 H +ATOM 3255 2HD2 ASN B 196 -3.634 3.263 8.395 1.00 0.00 H +ATOM 3256 N ASN B 197 -2.177 4.157 14.123 1.00 1.00 N +ATOM 3257 CA ASN B 197 -2.054 5.175 15.159 1.00 1.00 C +ATOM 3258 C ASN B 197 -0.733 5.924 15.042 1.00 1.00 C +ATOM 3259 O ASN B 197 -0.650 7.110 15.363 1.00 1.00 O +ATOM 3260 CB ASN B 197 -2.196 4.554 16.537 1.00 0.00 C +ATOM 3261 CG ASN B 197 -1.075 3.606 16.861 1.00 0.00 C +ATOM 3262 OD1 ASN B 197 -0.734 2.730 16.058 1.00 0.00 O +ATOM 3263 ND2 ASN B 197 -0.496 3.763 18.024 1.00 0.00 N +ATOM 3264 H ASN B 197 -2.020 3.189 14.364 1.00 0.00 H +ATOM 3265 HA ASN B 197 -2.853 5.906 15.023 1.00 0.00 H +ATOM 3266 1HB ASN B 197 -2.219 5.342 17.290 1.00 0.00 H +ATOM 3267 2HB ASN B 197 -3.141 4.015 16.597 1.00 0.00 H +ATOM 3268 1HD2 ASN B 197 0.256 3.160 18.294 1.00 0.00 H +ATOM 3269 2HD2 ASN B 197 -0.804 4.485 18.643 1.00 0.00 H +ATOM 3270 N GLU B 198 0.131 5.691 14.127 1.00 1.00 N +ATOM 3271 CA GLU B 198 1.405 6.372 13.935 1.00 1.00 C +ATOM 3272 C GLU B 198 1.575 6.825 12.490 1.00 1.00 C +ATOM 3273 O GLU B 198 2.352 7.736 12.203 1.00 1.00 O +ATOM 3274 CB GLU B 198 2.564 5.456 14.333 1.00 0.00 C +ATOM 3275 CG GLU B 198 2.571 5.052 15.800 1.00 0.00 C +ATOM 3276 CD GLU B 198 3.753 4.197 16.166 1.00 0.00 C +ATOM 3277 OE1 GLU B 198 4.739 4.252 15.472 1.00 0.00 O +ATOM 3278 OE2 GLU B 198 3.668 3.488 17.141 1.00 0.00 O +ATOM 3279 H GLU B 198 -0.133 4.952 13.491 1.00 0.00 H +ATOM 3280 HA GLU B 198 1.424 7.257 14.573 1.00 0.00 H +ATOM 3281 1HB GLU B 198 2.530 4.545 13.735 1.00 0.00 H +ATOM 3282 2HB GLU B 198 3.511 5.952 14.118 1.00 0.00 H +ATOM 3283 1HG GLU B 198 2.585 5.952 16.414 1.00 0.00 H +ATOM 3284 2HG GLU B 198 1.654 4.509 16.021 1.00 0.00 H +ATOM 3285 N LEU B 199 0.554 6.961 11.754 1.00 1.00 N +ATOM 3286 CA LEU B 199 0.562 7.294 10.335 1.00 1.00 C +ATOM 3287 C LEU B 199 0.097 8.727 10.102 1.00 1.00 C +ATOM 3288 O LEU B 199 -0.958 9.135 10.588 1.00 1.00 O +ATOM 3289 CB LEU B 199 -0.338 6.325 9.559 1.00 0.00 C +ATOM 3290 CG LEU B 199 -0.474 6.601 8.056 1.00 0.00 C +ATOM 3291 CD1 LEU B 199 0.871 6.385 7.376 1.00 0.00 C +ATOM 3292 CD2 LEU B 199 -1.538 5.688 7.466 1.00 0.00 C +ATOM 3293 H LEU B 199 -0.330 6.820 12.221 1.00 0.00 H +ATOM 3294 HA LEU B 199 1.582 7.199 9.963 1.00 0.00 H +ATOM 3295 1HB LEU B 199 0.055 5.316 9.675 1.00 0.00 H +ATOM 3296 2HB LEU B 199 -1.337 6.355 9.993 1.00 0.00 H +ATOM 3297 HG LEU B 199 -0.762 7.642 7.902 1.00 0.00 H +ATOM 3298 1HD1 LEU B 199 0.775 6.582 6.308 1.00 0.00 H +ATOM 3299 2HD1 LEU B 199 1.609 7.065 7.804 1.00 0.00 H +ATOM 3300 3HD1 LEU B 199 1.194 5.356 7.527 1.00 0.00 H +ATOM 3301 1HD2 LEU B 199 -1.635 5.886 6.397 1.00 0.00 H +ATOM 3302 2HD2 LEU B 199 -1.250 4.648 7.618 1.00 0.00 H +ATOM 3303 3HD2 LEU B 199 -2.493 5.876 7.957 1.00 0.00 H +ATOM 3304 N CYS B 200 0.944 9.445 9.305 1.00 1.00 N +ATOM 3305 CA CYS B 200 0.709 10.852 9.004 1.00 1.00 C +ATOM 3306 C CYS B 200 0.776 11.114 7.505 1.00 1.00 C +ATOM 3307 O CYS B 200 1.564 10.492 6.792 1.00 1.00 O +ATOM 3308 CB CYS B 200 1.735 11.733 9.716 1.00 0.00 C +ATOM 3309 SG CYS B 200 3.438 11.480 9.161 1.00 0.00 S +ATOM 3310 H CYS B 200 1.755 8.987 8.914 1.00 0.00 H +ATOM 3311 HA CYS B 200 -0.286 11.120 9.360 1.00 0.00 H +ATOM 3312 1HB CYS B 200 1.483 12.783 9.563 1.00 0.00 H +ATOM 3313 2HB CYS B 200 1.698 11.541 10.789 1.00 0.00 H +ATOM 3314 HG CYS B 200 3.501 10.193 9.488 1.00 0.00 H +ATOM 3315 N TYR B 201 0.735 12.220 6.996 1.00 1.00 N +ATOM 3316 CA TYR B 201 0.864 12.601 5.594 1.00 1.00 C +ATOM 3317 C TYR B 201 -0.334 12.126 4.782 1.00 1.00 C +ATOM 3318 O TYR B 201 -0.343 11.006 4.269 1.00 1.00 O +ATOM 3319 CB TYR B 201 2.160 12.041 5.004 1.00 0.00 C +ATOM 3320 CG TYR B 201 3.407 12.488 5.735 1.00 0.00 C +ATOM 3321 CD1 TYR B 201 4.247 11.547 6.312 1.00 0.00 C +ATOM 3322 CD2 TYR B 201 3.709 13.838 5.830 1.00 0.00 C +ATOM 3323 CE1 TYR B 201 5.386 11.955 6.980 1.00 0.00 C +ATOM 3324 CE2 TYR B 201 4.848 14.246 6.498 1.00 0.00 C +ATOM 3325 CZ TYR B 201 5.684 13.310 7.071 1.00 0.00 C +ATOM 3326 OH TYR B 201 6.818 13.716 7.736 1.00 0.00 O +ATOM 3327 H TYR B 201 0.589 12.939 7.690 1.00 0.00 H +ATOM 3328 HA TYR B 201 0.894 13.689 5.533 1.00 0.00 H +ATOM 3329 1HB TYR B 201 2.127 10.951 5.022 1.00 0.00 H +ATOM 3330 2HB TYR B 201 2.248 12.349 3.962 1.00 0.00 H +ATOM 3331 HD1 TYR B 201 4.009 10.485 6.238 1.00 0.00 H +ATOM 3332 HD2 TYR B 201 3.048 14.577 5.377 1.00 0.00 H +ATOM 3333 HE1 TYR B 201 6.046 11.215 7.433 1.00 0.00 H +ATOM 3334 HE2 TYR B 201 5.085 15.307 6.572 1.00 0.00 H +ATOM 3335 HH TYR B 201 7.283 12.946 8.072 1.00 0.00 H +ATOM 3336 N LEU B 202 -1.477 11.950 5.520 1.00 1.00 N +ATOM 3337 CA LEU B 202 -2.753 11.570 4.927 1.00 1.00 C +ATOM 3338 C LEU B 202 -3.587 12.798 4.577 1.00 1.00 C +ATOM 3339 O LEU B 202 -4.273 12.824 3.556 1.00 1.00 O +ATOM 3340 CB LEU B 202 -3.536 10.669 5.890 1.00 0.00 C +ATOM 3341 CG LEU B 202 -2.878 9.325 6.228 1.00 0.00 C +ATOM 3342 CD1 LEU B 202 -3.715 8.597 7.271 1.00 0.00 C +ATOM 3343 CD2 LEU B 202 -2.740 8.494 4.961 1.00 0.00 C +ATOM 3344 H LEU B 202 -1.421 12.093 6.518 1.00 0.00 H +ATOM 3345 HA LEU B 202 -2.557 11.016 4.010 1.00 0.00 H +ATOM 3346 1HB LEU B 202 -3.688 11.208 6.824 1.00 0.00 H +ATOM 3347 2HB LEU B 202 -4.513 10.459 5.453 1.00 0.00 H +ATOM 3348 HG LEU B 202 -1.891 9.501 6.656 1.00 0.00 H +ATOM 3349 1HD1 LEU B 202 -3.247 7.643 7.511 1.00 0.00 H +ATOM 3350 2HD1 LEU B 202 -3.780 9.205 8.174 1.00 0.00 H +ATOM 3351 3HD1 LEU B 202 -4.715 8.422 6.877 1.00 0.00 H +ATOM 3352 1HD2 LEU B 202 -2.272 7.539 5.201 1.00 0.00 H +ATOM 3353 2HD2 LEU B 202 -3.727 8.317 4.533 1.00 0.00 H +ATOM 3354 3HD2 LEU B 202 -2.123 9.030 4.239 1.00 0.00 H +ATOM 3355 N ALA B 203 -3.551 13.798 5.380 1.00 1.00 N +ATOM 3356 CA ALA B 203 -4.248 15.048 5.101 1.00 1.00 C +ATOM 3357 C ALA B 203 -3.641 15.761 3.900 1.00 1.00 C +ATOM 3358 O ALA B 203 -4.347 16.413 3.131 1.00 1.00 O +ATOM 3359 CB ALA B 203 -4.221 15.954 6.323 1.00 0.00 C +ATOM 3360 H ALA B 203 -3.020 13.711 6.234 1.00 0.00 H +ATOM 3361 HA ALA B 203 -5.284 14.811 4.860 1.00 0.00 H +ATOM 3362 1HB ALA B 203 -4.745 16.883 6.099 1.00 0.00 H +ATOM 3363 2HB ALA B 203 -4.711 15.454 7.158 1.00 0.00 H +ATOM 3364 3HB ALA B 203 -3.188 16.176 6.589 1.00 0.00 H +ATOM 3365 N THR B 204 -2.427 15.464 3.557 1.00 1.00 N +ATOM 3366 CA THR B 204 -1.692 16.140 2.494 1.00 1.00 C +ATOM 3367 C THR B 204 -1.932 15.471 1.147 1.00 1.00 C +ATOM 3368 O THR B 204 -1.772 16.093 0.097 1.00 1.00 O +ATOM 3369 CB THR B 204 -0.182 16.169 2.795 1.00 0.00 C +ATOM 3370 OG1 THR B 204 0.315 14.827 2.890 1.00 0.00 O +ATOM 3371 CG2 THR B 204 0.087 16.898 4.102 1.00 0.00 C +ATOM 3372 H THR B 204 -1.978 14.717 4.067 1.00 0.00 H +ATOM 3373 HA THR B 204 -2.048 17.168 2.427 1.00 0.00 H +ATOM 3374 HB THR B 204 0.341 16.679 1.986 1.00 0.00 H +ATOM 3375 HG1 THR B 204 1.267 14.829 2.764 1.00 0.00 H +ATOM 3376 1HG2 THR B 204 1.159 16.909 4.299 1.00 0.00 H +ATOM 3377 2HG2 THR B 204 -0.279 17.922 4.030 1.00 0.00 H +ATOM 3378 3HG2 THR B 204 -0.425 16.387 4.916 1.00 0.00 H +ATOM 3379 N ILE B 205 -2.612 14.513 0.979 1.00 1.00 N +ATOM 3380 CA ILE B 205 -2.966 13.835 -0.262 1.00 1.00 C +ATOM 3381 C ILE B 205 -4.358 14.237 -0.733 1.00 1.00 C +ATOM 3382 O ILE B 205 -5.330 14.135 0.016 1.00 1.00 O +ATOM 3383 CB ILE B 205 -2.903 12.306 -0.089 1.00 0.00 C +ATOM 3384 CG1 ILE B 205 -1.490 11.871 0.308 1.00 0.00 C +ATOM 3385 CG2 ILE B 205 -3.339 11.608 -1.368 1.00 0.00 C +ATOM 3386 CD1 ILE B 205 -1.391 10.420 0.717 1.00 0.00 C +ATOM 3387 H ILE B 205 -2.971 14.157 1.854 1.00 0.00 H +ATOM 3388 HA ILE B 205 -2.250 14.125 -1.030 1.00 0.00 H +ATOM 3389 HB ILE B 205 -3.565 12.005 0.722 1.00 0.00 H +ATOM 3390 1HG1 ILE B 205 -0.811 12.038 -0.527 1.00 0.00 H +ATOM 3391 2HG1 ILE B 205 -1.141 12.484 1.139 1.00 0.00 H +ATOM 3392 1HG2 ILE B 205 -3.288 10.529 -1.229 1.00 0.00 H +ATOM 3393 2HG2 ILE B 205 -4.362 11.895 -1.609 1.00 0.00 H +ATOM 3394 3HG2 ILE B 205 -2.679 11.900 -2.185 1.00 0.00 H +ATOM 3395 1HD1 ILE B 205 -0.360 10.187 0.984 1.00 0.00 H +ATOM 3396 2HD1 ILE B 205 -2.038 10.238 1.576 1.00 0.00 H +ATOM 3397 3HD1 ILE B 205 -1.702 9.786 -0.112 1.00 0.00 H +ATOM 3398 N ASP B 206 -4.389 14.878 -1.946 1.00 1.00 N +ATOM 3399 CA ASP B 206 -5.667 15.135 -2.599 1.00 1.00 C +ATOM 3400 C ASP B 206 -6.136 13.919 -3.388 1.00 1.00 C +ATOM 3401 O ASP B 206 -5.589 13.605 -4.445 1.00 1.00 O +ATOM 3402 CB ASP B 206 -5.560 16.345 -3.530 1.00 0.00 C +ATOM 3403 CG ASP B 206 -6.885 16.704 -4.190 1.00 0.00 C +ATOM 3404 OD1 ASP B 206 -7.822 15.957 -4.040 1.00 0.00 O +ATOM 3405 OD2 ASP B 206 -6.946 17.722 -4.837 1.00 0.00 O +ATOM 3406 H ASP B 206 -3.537 15.177 -2.398 1.00 0.00 H +ATOM 3407 HA ASP B 206 -6.411 15.351 -1.831 1.00 0.00 H +ATOM 3408 1HB ASP B 206 -5.206 17.208 -2.966 1.00 0.00 H +ATOM 3409 2HB ASP B 206 -4.826 16.140 -4.310 1.00 0.00 H +ATOM 3410 N TRP B 207 -7.056 13.118 -2.753 1.00 1.00 N +ATOM 3411 CA TRP B 207 -7.454 11.841 -3.332 1.00 1.00 C +ATOM 3412 C TRP B 207 -8.376 12.042 -4.528 1.00 1.00 C +ATOM 3413 O TRP B 207 -8.428 11.208 -5.431 1.00 1.00 O +ATOM 3414 CB TRP B 207 -8.154 10.975 -2.283 1.00 0.00 C +ATOM 3415 CG TRP B 207 -7.239 10.489 -1.200 1.00 0.00 C +ATOM 3416 CD1 TRP B 207 -7.152 10.972 0.071 1.00 0.00 C +ATOM 3417 CD2 TRP B 207 -6.271 9.416 -1.289 1.00 0.00 C +ATOM 3418 NE1 TRP B 207 -6.201 10.278 0.777 1.00 0.00 N +ATOM 3419 CE2 TRP B 207 -5.652 9.321 -0.040 1.00 0.00 C +ATOM 3420 CE3 TRP B 207 -5.886 8.541 -2.313 1.00 0.00 C +ATOM 3421 CZ2 TRP B 207 -4.664 8.385 0.220 1.00 0.00 C +ATOM 3422 CZ3 TRP B 207 -4.896 7.602 -2.052 1.00 0.00 C +ATOM 3423 CH2 TRP B 207 -4.301 7.526 -0.818 1.00 0.00 C +ATOM 3424 H TRP B 207 -7.465 13.410 -1.877 1.00 0.00 H +ATOM 3425 HA TRP B 207 -6.558 11.321 -3.672 1.00 0.00 H +ATOM 3426 1HB TRP B 207 -8.960 11.545 -1.820 1.00 0.00 H +ATOM 3427 2HB TRP B 207 -8.603 10.108 -2.767 1.00 0.00 H +ATOM 3428 HD1 TRP B 207 -7.751 11.789 0.469 1.00 0.00 H +ATOM 3429 HE1 TRP B 207 -5.944 10.443 1.739 1.00 0.00 H +ATOM 3430 HE3 TRP B 207 -6.357 8.595 -3.294 1.00 0.00 H +ATOM 3431 HZ2 TRP B 207 -4.179 8.309 1.194 1.00 0.00 H +ATOM 3432 HZ3 TRP B 207 -4.602 6.925 -2.855 1.00 0.00 H +ATOM 3433 HH2 TRP B 207 -3.528 6.777 -0.647 1.00 0.00 H +ATOM 3434 N SER B 208 -8.930 13.149 -4.743 1.00 1.00 N +ATOM 3435 CA SER B 208 -9.744 13.482 -5.906 1.00 1.00 C +ATOM 3436 C SER B 208 -8.884 13.637 -7.154 1.00 1.00 C +ATOM 3437 O SER B 208 -9.329 13.350 -8.266 1.00 1.00 O +ATOM 3438 CB SER B 208 -10.518 14.761 -5.652 1.00 0.00 C +ATOM 3439 OG SER B 208 -9.656 15.863 -5.574 1.00 0.00 O +ATOM 3440 H SER B 208 -8.780 13.849 -4.031 1.00 0.00 H +ATOM 3441 HA SER B 208 -10.452 12.670 -6.077 1.00 0.00 H +ATOM 3442 1HB SER B 208 -11.238 14.915 -6.456 1.00 0.00 H +ATOM 3443 2HB SER B 208 -11.079 14.668 -4.724 1.00 0.00 H +ATOM 3444 HG SER B 208 -9.286 15.846 -4.688 1.00 0.00 H +ATOM 3445 N ARG B 209 -7.595 13.824 -7.018 1.00 1.00 N +ATOM 3446 CA ARG B 209 -6.637 13.836 -8.117 1.00 1.00 C +ATOM 3447 C ARG B 209 -6.184 12.424 -8.467 1.00 1.00 C +ATOM 3448 O ARG B 209 -5.773 12.157 -9.596 1.00 1.00 O +ATOM 3449 CB ARG B 209 -5.423 14.681 -7.760 1.00 0.00 C +ATOM 3450 CG ARG B 209 -5.695 16.173 -7.642 1.00 0.00 C +ATOM 3451 CD ARG B 209 -4.458 16.934 -7.332 1.00 0.00 C +ATOM 3452 NE ARG B 209 -4.725 18.350 -7.141 1.00 0.00 N +ATOM 3453 CZ ARG B 209 -4.802 19.255 -8.136 1.00 0.00 C +ATOM 3454 NH1 ARG B 209 -4.630 18.878 -9.383 1.00 0.00 N +ATOM 3455 NH2 ARG B 209 -5.051 20.523 -7.857 1.00 0.00 N +ATOM 3456 H ARG B 209 -7.264 13.968 -6.075 1.00 0.00 H +ATOM 3457 HA ARG B 209 -7.120 14.273 -8.992 1.00 0.00 H +ATOM 3458 1HB ARG B 209 -5.013 14.345 -6.809 1.00 0.00 H +ATOM 3459 2HB ARG B 209 -4.650 14.546 -8.517 1.00 0.00 H +ATOM 3460 1HG ARG B 209 -6.100 16.545 -8.584 1.00 0.00 H +ATOM 3461 2HG ARG B 209 -6.415 16.349 -6.843 1.00 0.00 H +ATOM 3462 1HD ARG B 209 -4.011 16.545 -6.418 1.00 0.00 H +ATOM 3463 2HD ARG B 209 -3.751 16.829 -8.154 1.00 0.00 H +ATOM 3464 HE ARG B 209 -4.863 18.679 -6.194 1.00 0.00 H +ATOM 3465 1HH1 ARG B 209 -4.440 17.908 -9.596 1.00 0.00 H +ATOM 3466 2HH1 ARG B 209 -4.688 19.556 -10.128 1.00 0.00 H +ATOM 3467 1HH2 ARG B 209 -5.184 20.814 -6.898 1.00 0.00 H +ATOM 3468 2HH2 ARG B 209 -5.109 21.201 -8.603 1.00 0.00 H +ATOM 3469 N ILE B 210 -6.366 11.475 -7.565 1.00 1.00 N +ATOM 3470 CA ILE B 210 -5.962 10.092 -7.787 1.00 1.00 C +ATOM 3471 C ILE B 210 -7.160 9.217 -8.133 1.00 1.00 C +ATOM 3472 O ILE B 210 -7.061 8.310 -8.958 1.00 1.00 O +ATOM 3473 CB ILE B 210 -5.250 9.522 -6.547 1.00 0.00 C +ATOM 3474 CG1 ILE B 210 -3.962 10.300 -6.266 1.00 0.00 C +ATOM 3475 CG2 ILE B 210 -4.952 8.043 -6.737 1.00 0.00 C +ATOM 3476 CD1 ILE B 210 -3.318 9.956 -4.942 1.00 0.00 C +ATOM 3477 H ILE B 210 -6.803 11.725 -6.690 1.00 0.00 H +ATOM 3478 HA ILE B 210 -5.267 10.065 -8.626 1.00 0.00 H +ATOM 3479 HB ILE B 210 -5.889 9.644 -5.672 1.00 0.00 H +ATOM 3480 1HG1 ILE B 210 -3.240 10.106 -7.058 1.00 0.00 H +ATOM 3481 2HG1 ILE B 210 -4.174 11.369 -6.273 1.00 0.00 H +ATOM 3482 1HG2 ILE B 210 -4.448 7.656 -5.852 1.00 0.00 H +ATOM 3483 2HG2 ILE B 210 -5.884 7.501 -6.890 1.00 0.00 H +ATOM 3484 3HG2 ILE B 210 -4.308 7.911 -7.607 1.00 0.00 H +ATOM 3485 1HD1 ILE B 210 -2.411 10.548 -4.814 1.00 0.00 H +ATOM 3486 2HD1 ILE B 210 -4.012 10.177 -4.131 1.00 0.00 H +ATOM 3487 3HD1 ILE B 210 -3.064 8.897 -4.925 1.00 0.00 H +ATOM 3488 N LEU B 211 -8.166 9.178 -7.389 1.00 1.00 N +ATOM 3489 CA LEU B 211 -9.416 8.490 -7.687 1.00 1.00 C +ATOM 3490 C LEU B 211 -10.383 9.403 -8.434 1.00 1.00 C +ATOM 3491 O LEU B 211 -10.508 10.585 -8.115 1.00 1.00 O +ATOM 3492 CB LEU B 211 -10.069 7.993 -6.391 1.00 0.00 C +ATOM 3493 CG LEU B 211 -9.504 6.685 -5.821 1.00 0.00 C +ATOM 3494 CD1 LEU B 211 -8.054 6.895 -5.407 1.00 0.00 C +ATOM 3495 CD2 LEU B 211 -10.351 6.239 -4.638 1.00 0.00 C +ATOM 3496 H LEU B 211 -8.074 9.675 -6.514 1.00 0.00 H +ATOM 3497 HA LEU B 211 -9.196 7.631 -8.320 1.00 0.00 H +ATOM 3498 1HB LEU B 211 -9.956 8.762 -5.628 1.00 0.00 H +ATOM 3499 2HB LEU B 211 -11.133 7.843 -6.573 1.00 0.00 H +ATOM 3500 HG LEU B 211 -9.523 5.914 -6.592 1.00 0.00 H +ATOM 3501 1HD1 LEU B 211 -7.653 5.966 -5.002 1.00 0.00 H +ATOM 3502 2HD1 LEU B 211 -7.467 7.195 -6.276 1.00 0.00 H +ATOM 3503 3HD1 LEU B 211 -8.002 7.674 -4.647 1.00 0.00 H +ATOM 3504 1HD2 LEU B 211 -9.950 5.309 -4.234 1.00 0.00 H +ATOM 3505 2HD2 LEU B 211 -10.332 7.009 -3.866 1.00 0.00 H +ATOM 3506 3HD2 LEU B 211 -11.378 6.080 -4.966 1.00 0.00 H +ATOM 3507 N ASP B 212 -11.020 8.853 -9.469 1.00 1.00 N +ATOM 3508 CA ASP B 212 -12.042 9.613 -10.178 1.00 1.00 C +ATOM 3509 C ASP B 212 -13.361 9.608 -9.415 1.00 1.00 C +ATOM 3510 O ASP B 212 -14.264 10.389 -9.713 1.00 1.00 O +ATOM 3511 CB ASP B 212 -12.256 9.044 -11.583 1.00 0.00 C +ATOM 3512 CG ASP B 212 -11.057 9.258 -12.498 1.00 0.00 C +ATOM 3513 OD1 ASP B 212 -10.517 10.339 -12.492 1.00 0.00 O +ATOM 3514 OD2 ASP B 212 -10.695 8.340 -13.193 1.00 0.00 O +ATOM 3515 H ASP B 212 -10.806 7.914 -9.773 1.00 0.00 H +ATOM 3516 HA ASP B 212 -11.705 10.646 -10.269 1.00 0.00 H +ATOM 3517 1HB ASP B 212 -12.456 7.974 -11.515 1.00 0.00 H +ATOM 3518 2HB ASP B 212 -13.129 9.512 -12.036 1.00 0.00 H +ATOM 3519 N SER B 213 -13.243 9.385 -8.133 1.00 1.00 N +ATOM 3520 CA SER B 213 -14.315 9.447 -7.147 1.00 1.00 C +ATOM 3521 C SER B 213 -13.799 9.123 -5.751 1.00 1.00 C +ATOM 3522 O SER B 213 -12.935 8.262 -5.583 1.00 1.00 O +ATOM 3523 CB SER B 213 -15.425 8.484 -7.522 1.00 0.00 C +ATOM 3524 OG SER B 213 -14.990 7.156 -7.430 1.00 0.00 O +ATOM 3525 H SER B 213 -12.309 9.150 -7.830 1.00 0.00 H +ATOM 3526 HA SER B 213 -14.717 10.461 -7.136 1.00 0.00 H +ATOM 3527 1HB SER B 213 -16.278 8.637 -6.860 1.00 0.00 H +ATOM 3528 2HB SER B 213 -15.758 8.691 -8.538 1.00 0.00 H +ATOM 3529 HG SER B 213 -15.741 6.613 -7.680 1.00 0.00 H +ATOM 3530 N VAL B 214 -14.337 9.825 -4.691 1.00 1.00 N +ATOM 3531 CA VAL B 214 -13.783 9.638 -3.355 1.00 1.00 C +ATOM 3532 C VAL B 214 -14.887 9.523 -2.312 1.00 1.00 C +ATOM 3533 O VAL B 214 -14.678 8.972 -1.231 1.00 1.00 O +ATOM 3534 CB VAL B 214 -12.857 10.814 -2.991 1.00 0.00 C +ATOM 3535 CG1 VAL B 214 -11.665 10.865 -3.934 1.00 0.00 C +ATOM 3536 CG2 VAL B 214 -13.637 12.119 -3.035 1.00 0.00 C +ATOM 3537 H VAL B 214 -15.107 10.466 -4.819 1.00 0.00 H +ATOM 3538 HA VAL B 214 -13.199 8.717 -3.348 1.00 0.00 H +ATOM 3539 HB VAL B 214 -12.466 10.658 -1.986 1.00 0.00 H +ATOM 3540 1HG1 VAL B 214 -11.021 11.702 -3.662 1.00 0.00 H +ATOM 3541 2HG1 VAL B 214 -11.101 9.935 -3.859 1.00 0.00 H +ATOM 3542 3HG1 VAL B 214 -12.016 10.996 -4.957 1.00 0.00 H +ATOM 3543 1HG2 VAL B 214 -12.976 12.946 -2.776 1.00 0.00 H +ATOM 3544 2HG2 VAL B 214 -14.033 12.272 -4.039 1.00 0.00 H +ATOM 3545 3HG2 VAL B 214 -14.460 12.076 -2.323 1.00 0.00 H +ATOM 3546 N GLU B 215 -16.101 9.504 -2.640 1.00 1.00 N +ATOM 3547 CA GLU B 215 -17.249 9.438 -1.743 1.00 1.00 C +ATOM 3548 C GLU B 215 -17.267 8.126 -0.969 1.00 1.00 C +ATOM 3549 O GLU B 215 -17.687 8.083 0.188 1.00 1.00 O +ATOM 3550 CB GLU B 215 -18.552 9.595 -2.531 1.00 0.00 C +ATOM 3551 CG GLU B 215 -18.726 10.954 -3.194 1.00 0.00 C +ATOM 3552 CD GLU B 215 -18.022 11.052 -4.519 1.00 0.00 C +ATOM 3553 OE1 GLU B 215 -17.054 10.356 -4.710 1.00 0.00 O +ATOM 3554 OE2 GLU B 215 -18.454 11.825 -5.342 1.00 0.00 O +ATOM 3555 H GLU B 215 -16.257 9.540 -3.637 1.00 0.00 H +ATOM 3556 HA GLU B 215 -17.174 10.255 -1.025 1.00 0.00 H +ATOM 3557 1HB GLU B 215 -18.600 8.834 -3.310 1.00 0.00 H +ATOM 3558 2HB GLU B 215 -19.400 9.436 -1.865 1.00 0.00 H +ATOM 3559 1HG GLU B 215 -19.789 11.139 -3.345 1.00 0.00 H +ATOM 3560 2HG GLU B 215 -18.342 11.724 -2.526 1.00 0.00 H +ATOM 3561 N ASP B 216 -16.716 7.087 -1.405 1.00 1.00 N +ATOM 3562 CA ASP B 216 -16.717 5.777 -0.764 1.00 1.00 C +ATOM 3563 C ASP B 216 -15.390 5.503 -0.069 1.00 1.00 C +ATOM 3564 O ASP B 216 -15.276 4.570 0.726 1.00 1.00 O +ATOM 3565 CB ASP B 216 -16.998 4.677 -1.791 1.00 0.00 C +ATOM 3566 CG ASP B 216 -18.401 4.759 -2.377 1.00 0.00 C +ATOM 3567 OD1 ASP B 216 -19.327 4.960 -1.627 1.00 0.00 O +ATOM 3568 OD2 ASP B 216 -18.534 4.620 -3.570 1.00 0.00 O +ATOM 3569 H ASP B 216 -16.235 7.204 -2.285 1.00 0.00 H +ATOM 3570 HA ASP B 216 -17.506 5.761 -0.011 1.00 0.00 H +ATOM 3571 1HB ASP B 216 -16.276 4.745 -2.604 1.00 0.00 H +ATOM 3572 2HB ASP B 216 -16.873 3.701 -1.322 1.00 0.00 H +ATOM 3573 N ASN B 217 -14.452 6.399 -0.166 1.00 1.00 N +ATOM 3574 CA ASN B 217 -13.288 6.292 0.705 1.00 1.00 C +ATOM 3575 C ASN B 217 -13.698 6.269 2.172 1.00 1.00 C +ATOM 3576 O ASN B 217 -14.591 7.007 2.588 1.00 1.00 O +ATOM 3577 CB ASN B 217 -12.316 7.427 0.440 1.00 0.00 C +ATOM 3578 CG ASN B 217 -11.645 7.312 -0.901 1.00 0.00 C +ATOM 3579 OD1 ASN B 217 -11.897 6.366 -1.656 1.00 0.00 O +ATOM 3580 ND2 ASN B 217 -10.794 8.256 -1.211 1.00 0.00 N +ATOM 3581 H ASN B 217 -14.506 7.163 -0.824 1.00 0.00 H +ATOM 3582 HA ASN B 217 -12.784 5.347 0.495 1.00 0.00 H +ATOM 3583 1HB ASN B 217 -12.847 8.379 0.486 1.00 0.00 H +ATOM 3584 2HB ASN B 217 -11.551 7.441 1.216 1.00 0.00 H +ATOM 3585 1HD2 ASN B 217 -10.317 8.231 -2.090 1.00 0.00 H +ATOM 3586 2HD2 ASN B 217 -10.621 9.003 -0.570 1.00 0.00 H +ATOM 3587 N HIS B 218 -12.942 5.551 2.952 1.00 1.00 N +ATOM 3588 CA HIS B 218 -13.076 5.453 4.400 1.00 1.00 C +ATOM 3589 C HIS B 218 -11.719 5.550 5.086 1.00 1.00 C +ATOM 3590 O HIS B 218 -10.808 4.775 4.794 1.00 1.00 O +ATOM 3591 CB HIS B 218 -13.761 4.140 4.792 1.00 0.00 C +ATOM 3592 CG HIS B 218 -14.045 4.024 6.258 1.00 0.00 C +ATOM 3593 ND1 HIS B 218 -15.013 4.777 6.889 1.00 0.00 N +ATOM 3594 CD2 HIS B 218 -13.489 3.246 7.215 1.00 0.00 C +ATOM 3595 CE1 HIS B 218 -15.040 4.465 8.173 1.00 0.00 C +ATOM 3596 NE2 HIS B 218 -14.125 3.539 8.396 1.00 0.00 N +ATOM 3597 H HIS B 218 -12.211 5.030 2.489 1.00 0.00 H +ATOM 3598 HA HIS B 218 -13.690 6.276 4.765 1.00 0.00 H +ATOM 3599 1HB HIS B 218 -14.704 4.046 4.253 1.00 0.00 H +ATOM 3600 2HB HIS B 218 -13.132 3.300 4.500 1.00 0.00 H +ATOM 3601 HD2 HIS B 218 -12.686 2.522 7.076 1.00 0.00 H +ATOM 3602 HE1 HIS B 218 -15.705 4.897 8.921 1.00 0.00 H +ATOM 3603 HE2 HIS B 218 -13.922 3.112 9.289 1.00 0.00 H +ATOM 3604 N ILE B 219 -11.335 6.631 5.475 1.00 1.00 N +ATOM 3605 CA ILE B 219 -10.068 6.975 6.110 1.00 1.00 C +ATOM 3606 C ILE B 219 -10.288 7.551 7.503 1.00 1.00 C +ATOM 3607 O ILE B 219 -10.982 8.554 7.667 1.00 1.00 O +ATOM 3608 CB ILE B 219 -9.281 7.985 5.255 1.00 0.00 C +ATOM 3609 CG1 ILE B 219 -9.038 7.422 3.852 1.00 0.00 C +ATOM 3610 CG2 ILE B 219 -7.963 8.338 5.926 1.00 0.00 C +ATOM 3611 CD1 ILE B 219 -8.430 8.418 2.891 1.00 0.00 C +ATOM 3612 H ILE B 219 -12.019 7.357 5.316 1.00 0.00 H +ATOM 3613 HA ILE B 219 -9.472 6.068 6.207 1.00 0.00 H +ATOM 3614 HB ILE B 219 -9.870 8.894 5.132 1.00 0.00 H +ATOM 3615 1HG1 ILE B 219 -8.375 6.560 3.916 1.00 0.00 H +ATOM 3616 2HG1 ILE B 219 -9.982 7.076 3.430 1.00 0.00 H +ATOM 3617 1HG2 ILE B 219 -7.420 9.052 5.308 1.00 0.00 H +ATOM 3618 2HG2 ILE B 219 -8.159 8.778 6.903 1.00 0.00 H +ATOM 3619 3HG2 ILE B 219 -7.364 7.435 6.049 1.00 0.00 H +ATOM 3620 1HD1 ILE B 219 -8.288 7.945 1.919 1.00 0.00 H +ATOM 3621 2HD1 ILE B 219 -9.096 9.275 2.785 1.00 0.00 H +ATOM 3622 3HD1 ILE B 219 -7.467 8.752 3.275 1.00 0.00 H +ATOM 3623 N VAL B 220 -10.229 6.596 8.496 1.00 1.00 N +ATOM 3624 CA VAL B 220 -10.612 6.952 9.857 1.00 1.00 C +ATOM 3625 C VAL B 220 -9.688 6.301 10.878 1.00 1.00 C +ATOM 3626 O VAL B 220 -9.206 5.187 10.672 1.00 1.00 O +ATOM 3627 CB VAL B 220 -12.064 6.519 10.134 1.00 0.00 C +ATOM 3628 CG1 VAL B 220 -13.022 7.241 9.198 1.00 0.00 C +ATOM 3629 CG2 VAL B 220 -12.193 5.011 9.980 1.00 0.00 C +ATOM 3630 H VAL B 220 -9.926 5.653 8.301 1.00 0.00 H +ATOM 3631 HA VAL B 220 -10.543 8.035 9.964 1.00 0.00 H +ATOM 3632 HB VAL B 220 -12.331 6.806 11.151 1.00 0.00 H +ATOM 3633 1HG1 VAL B 220 -14.044 6.923 9.408 1.00 0.00 H +ATOM 3634 2HG1 VAL B 220 -12.939 8.317 9.351 1.00 0.00 H +ATOM 3635 3HG1 VAL B 220 -12.773 7.000 8.165 1.00 0.00 H +ATOM 3636 1HG2 VAL B 220 -13.222 4.713 10.178 1.00 0.00 H +ATOM 3637 2HG2 VAL B 220 -11.920 4.725 8.964 1.00 0.00 H +ATOM 3638 3HG2 VAL B 220 -11.529 4.515 10.688 1.00 0.00 H +ATOM 3639 N LEU B 221 -9.693 6.933 12.088 1.00 1.00 N +ATOM 3640 CA LEU B 221 -9.055 6.287 13.229 1.00 1.00 C +ATOM 3641 C LEU B 221 -7.541 6.228 13.054 1.00 1.00 C +ATOM 3642 O LEU B 221 -6.995 5.212 12.626 1.00 1.00 O +ATOM 3643 CB LEU B 221 -9.611 4.869 13.414 1.00 0.00 C +ATOM 3644 CG LEU B 221 -11.128 4.771 13.617 1.00 0.00 C +ATOM 3645 CD1 LEU B 221 -11.531 3.307 13.736 1.00 0.00 C +ATOM 3646 CD2 LEU B 221 -11.526 5.551 14.861 1.00 0.00 C +ATOM 3647 H LEU B 221 -10.127 7.836 12.213 1.00 0.00 H +ATOM 3648 HA LEU B 221 -9.275 6.869 14.123 1.00 0.00 H +ATOM 3649 1HB LEU B 221 -9.355 4.279 12.535 1.00 0.00 H +ATOM 3650 2HB LEU B 221 -9.130 4.418 14.282 1.00 0.00 H +ATOM 3651 HG LEU B 221 -11.639 5.188 12.748 1.00 0.00 H +ATOM 3652 1HD1 LEU B 221 -12.610 3.238 13.880 1.00 0.00 H +ATOM 3653 2HD1 LEU B 221 -11.253 2.778 12.825 1.00 0.00 H +ATOM 3654 3HD1 LEU B 221 -11.022 2.858 14.588 1.00 0.00 H +ATOM 3655 1HD2 LEU B 221 -12.605 5.481 15.005 1.00 0.00 H +ATOM 3656 2HD2 LEU B 221 -11.016 5.134 15.730 1.00 0.00 H +ATOM 3657 3HD2 LEU B 221 -11.242 6.596 14.741 1.00 0.00 H +ATOM 3658 N ASN B 222 -6.953 7.228 12.461 1.00 1.00 N +ATOM 3659 CA ASN B 222 -5.514 7.377 12.277 1.00 1.00 C +ATOM 3660 C ASN B 222 -4.967 8.523 13.118 1.00 1.00 C +ATOM 3661 O ASN B 222 -5.675 9.487 13.407 1.00 1.00 O +ATOM 3662 CB ASN B 222 -5.182 7.585 10.811 1.00 0.00 C +ATOM 3663 CG ASN B 222 -5.488 6.375 9.972 1.00 0.00 C +ATOM 3664 OD1 ASN B 222 -5.004 5.272 10.250 1.00 0.00 O +ATOM 3665 ND2 ASN B 222 -6.284 6.561 8.949 1.00 0.00 N +ATOM 3666 H ASN B 222 -7.571 7.945 12.109 1.00 0.00 H +ATOM 3667 HA ASN B 222 -5.025 6.463 12.618 1.00 0.00 H +ATOM 3668 1HB ASN B 222 -5.749 8.433 10.426 1.00 0.00 H +ATOM 3669 2HB ASN B 222 -4.123 7.825 10.708 1.00 0.00 H +ATOM 3670 1HD2 ASN B 222 -6.523 5.792 8.356 1.00 0.00 H +ATOM 3671 2HD2 ASN B 222 -6.653 7.470 8.762 1.00 0.00 H +ATOM 3672 N LYS B 223 -3.615 8.643 13.114 1.00 1.00 N +ATOM 3673 CA LYS B 223 -2.965 9.749 13.807 1.00 1.00 C +ATOM 3674 C LYS B 223 -3.406 11.092 13.237 1.00 1.00 C +ATOM 3675 O LYS B 223 -3.589 12.060 13.975 1.00 1.00 O +ATOM 3676 CB LYS B 223 -1.444 9.615 13.721 1.00 0.00 C +ATOM 3677 CG LYS B 223 -0.674 10.657 14.522 1.00 0.00 C +ATOM 3678 CD LYS B 223 0.824 10.399 14.468 1.00 0.00 C +ATOM 3679 CE LYS B 223 1.597 11.452 15.248 1.00 0.00 C +ATOM 3680 NZ LYS B 223 3.065 11.212 15.205 1.00 0.00 N +ATOM 3681 H LYS B 223 -3.046 7.964 12.629 1.00 0.00 H +ATOM 3682 HA LYS B 223 -3.258 9.720 14.857 1.00 0.00 H +ATOM 3683 1HB LYS B 223 -1.145 8.629 14.079 1.00 0.00 H +ATOM 3684 2HB LYS B 223 -1.130 9.694 12.680 1.00 0.00 H +ATOM 3685 1HG LYS B 223 -0.878 11.649 14.118 1.00 0.00 H +ATOM 3686 2HG LYS B 223 -1.001 10.632 15.560 1.00 0.00 H +ATOM 3687 1HD LYS B 223 1.040 9.416 14.889 1.00 0.00 H +ATOM 3688 2HD LYS B 223 1.159 10.411 13.431 1.00 0.00 H +ATOM 3689 1HE LYS B 223 1.389 12.437 14.833 1.00 0.00 H +ATOM 3690 2HE LYS B 223 1.271 11.445 16.289 1.00 0.00 H +ATOM 3691 1HZ LYS B 223 3.539 11.930 15.733 1.00 0.00 H +ATOM 3692 2HZ LYS B 223 3.271 10.308 15.605 1.00 0.00 H +ATOM 3693 3HZ LYS B 223 3.382 11.235 14.246 1.00 0.00 H +ATOM 3694 N ASP B 224 -3.758 11.118 12.003 1.00 1.00 N +ATOM 3695 CA ASP B 224 -4.124 12.331 11.283 1.00 1.00 C +ATOM 3696 C ASP B 224 -5.454 12.885 11.777 1.00 1.00 C +ATOM 3697 O ASP B 224 -5.641 14.099 11.855 1.00 1.00 O +ATOM 3698 CB ASP B 224 -4.205 12.058 9.779 1.00 0.00 C +ATOM 3699 CG ASP B 224 -4.357 13.329 8.954 1.00 0.00 C +ATOM 3700 OD1 ASP B 224 -3.374 13.999 8.744 1.00 0.00 O +ATOM 3701 OD2 ASP B 224 -5.455 13.617 8.541 1.00 0.00 O +ATOM 3702 H ASP B 224 -3.777 10.233 11.517 1.00 0.00 H +ATOM 3703 HA ASP B 224 -3.355 13.083 11.459 1.00 0.00 H +ATOM 3704 1HB ASP B 224 -3.304 11.537 9.455 1.00 0.00 H +ATOM 3705 2HB ASP B 224 -5.053 11.405 9.573 1.00 0.00 H +ATOM 3706 N ASP B 225 -6.385 12.039 12.179 1.00 1.00 N +ATOM 3707 CA ASP B 225 -7.657 12.477 12.739 1.00 1.00 C +ATOM 3708 C ASP B 225 -7.470 13.088 14.122 1.00 1.00 C +ATOM 3709 O ASP B 225 -8.127 14.067 14.473 1.00 1.00 O +ATOM 3710 CB ASP B 225 -8.638 11.305 12.821 1.00 0.00 C +ATOM 3711 CG ASP B 225 -9.136 10.853 11.454 1.00 0.00 C +ATOM 3712 OD1 ASP B 225 -8.979 11.592 10.512 1.00 0.00 O +ATOM 3713 OD2 ASP B 225 -9.668 9.772 11.366 1.00 0.00 O +ATOM 3714 H ASP B 225 -6.201 11.050 12.092 1.00 0.00 H +ATOM 3715 HA ASP B 225 -8.079 13.240 12.084 1.00 0.00 H +ATOM 3716 1HB ASP B 225 -8.157 10.461 13.314 1.00 0.00 H +ATOM 3717 2HB ASP B 225 -9.498 11.592 13.427 1.00 0.00 H +ATOM 3718 N ASN B 226 -6.711 12.467 14.964 1.00 1.00 N +ATOM 3719 CA ASN B 226 -6.232 13.135 16.168 1.00 1.00 C +ATOM 3720 C ASN B 226 -5.080 14.080 15.852 1.00 1.00 C +ATOM 3721 O ASN B 226 -3.990 13.644 15.481 1.00 1.00 O +ATOM 3722 CB ASN B 226 -5.816 12.117 17.214 1.00 0.00 C +ATOM 3723 CG ASN B 226 -5.471 12.752 18.533 1.00 0.00 C +ATOM 3724 OD1 ASN B 226 -5.575 13.973 18.694 1.00 0.00 O +ATOM 3725 ND2 ASN B 226 -5.061 11.946 19.479 1.00 0.00 N +ATOM 3726 H ASN B 226 -6.442 11.508 14.793 1.00 0.00 H +ATOM 3727 HA ASN B 226 -7.044 13.740 16.575 1.00 0.00 H +ATOM 3728 1HB ASN B 226 -6.626 11.403 17.369 1.00 0.00 H +ATOM 3729 2HB ASN B 226 -4.951 11.559 16.855 1.00 0.00 H +ATOM 3730 1HD2 ASN B 226 -4.817 12.312 20.377 1.00 0.00 H +ATOM 3731 2HD2 ASN B 226 -4.992 10.964 19.304 1.00 0.00 H +ATOM 3732 N GLU B 227 -5.273 15.232 15.493 1.00 1.00 N +ATOM 3733 CA GLU B 227 -4.382 16.175 14.827 1.00 1.00 C +ATOM 3734 C GLU B 227 -3.079 16.340 15.598 1.00 1.00 C +ATOM 3735 O GLU B 227 -3.052 16.944 16.670 1.00 1.00 O +ATOM 3736 CB GLU B 227 -5.067 17.534 14.667 1.00 0.00 C +ATOM 3737 CG GLU B 227 -6.259 17.530 13.720 1.00 0.00 C +ATOM 3738 CD GLU B 227 -6.915 18.877 13.601 1.00 0.00 C +ATOM 3739 OE1 GLU B 227 -6.527 19.772 14.313 1.00 0.00 O +ATOM 3740 OE2 GLU B 227 -7.806 19.012 12.796 1.00 0.00 O +ATOM 3741 H GLU B 227 -6.214 15.520 15.720 1.00 0.00 H +ATOM 3742 HA GLU B 227 -4.143 15.785 13.837 1.00 0.00 H +ATOM 3743 1HB GLU B 227 -5.413 17.884 15.640 1.00 0.00 H +ATOM 3744 2HB GLU B 227 -4.346 18.263 14.295 1.00 0.00 H +ATOM 3745 1HG GLU B 227 -5.924 17.213 12.733 1.00 0.00 H +ATOM 3746 2HG GLU B 227 -6.989 16.805 14.076 1.00 0.00 H +ATOM 3747 N GLU B 228 -2.203 15.368 15.457 1.00 1.00 N +ATOM 3748 CA GLU B 228 -0.872 15.311 16.049 1.00 1.00 C +ATOM 3749 C GLU B 228 0.210 15.315 14.977 1.00 1.00 C +ATOM 3750 O GLU B 228 1.391 15.495 15.273 1.00 1.00 O +ATOM 3751 CB GLU B 228 -0.731 14.064 16.924 1.00 0.00 C +ATOM 3752 CG GLU B 228 -1.670 14.027 18.122 1.00 0.00 C +ATOM 3753 CD GLU B 228 -1.494 12.795 18.965 1.00 0.00 C +ATOM 3754 OE1 GLU B 228 -0.735 11.938 18.581 1.00 0.00 O +ATOM 3755 OE2 GLU B 228 -2.119 12.711 19.996 1.00 0.00 O +ATOM 3756 H GLU B 228 -2.516 14.604 14.876 1.00 0.00 H +ATOM 3757 HA GLU B 228 -0.733 16.194 16.674 1.00 0.00 H +ATOM 3758 1HB GLU B 228 -0.920 13.174 16.323 1.00 0.00 H +ATOM 3759 2HB GLU B 228 0.291 13.995 17.299 1.00 0.00 H +ATOM 3760 1HG GLU B 228 -1.489 14.905 18.740 1.00 0.00 H +ATOM 3761 2HG GLU B 228 -2.698 14.073 17.765 1.00 0.00 H +ATOM 3762 N CYS B 229 -0.184 15.468 13.781 1.00 1.00 N +ATOM 3763 CA CYS B 229 0.698 15.444 12.620 1.00 1.00 C +ATOM 3764 C CYS B 229 1.136 16.851 12.233 1.00 1.00 C +ATOM 3765 O CYS B 229 0.326 17.778 12.203 1.00 1.00 O +ATOM 3766 OXT CYS B 229 2.283 17.067 11.953 1.00 0.00 O +ATOM 3767 CB CYS B 229 0.001 14.786 11.428 1.00 0.00 C +ATOM 3768 SG CYS B 229 -0.409 13.043 11.683 1.00 0.00 S +ATOM 3769 H CYS B 229 -1.174 15.614 13.644 1.00 0.00 H +ATOM 3770 HA CYS B 229 1.584 14.860 12.870 1.00 0.00 H +ATOM 3771 1HB CYS B 229 -0.922 15.322 11.206 1.00 0.00 H +ATOM 3772 2HB CYS B 229 0.641 14.857 10.549 1.00 0.00 H +ATOM 3773 HG CYS B 229 -1.196 13.239 12.737 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1111.01 1041.51 874.057 -58.5978 50.5669 37.7572 491.276 -484.7 -0.95948 -6.08611 -345.1 -59.0142 119.132 -94.5437 -57.7132 -10.07 -2.35228 0 57.2169 0 99.5624 158.272 18.8169 21.1291 68.365 145.702 953.223 +LEU_1 -1.27957 0.03225 1.88806 -0.00028 0 0 0.92861 -0.93491 -0.00857 -0.04132 -0.01587 0.41967 0 0 0 0 0 0 0.05178 0 0 0 0 0 1.2108 0 2.25064 +ARG_2 -1.55145 0.07481 2.16585 -5e-05 0 0 1.06594 -1.08578 -0 -0 -0.30648 -0.39845 0 0 0 0 0 0 0.18155 0 0 0 0.77616 0 1.2108 0.5749 2.7078 +GLU_3 -1.90767 0.10418 2.72246 -5e-05 0 0 1.14902 -1.3723 -0 -0 -0.48147 -0.41004 0 0 0 0 0 0 0.07899 0 0 0 0.57176 0 1.2108 1.07229 2.73797 +GLN_4 -2.33408 0.11796 3.16492 -5e-05 0 0 1.31 -1.62127 -0.00857 -0.04132 -0.73975 -0.41301 0 0 0 0 0 0 0.02823 0 0 0 0.56167 0 1.2108 1.01471 2.25026 +ALA_5 -2.89821 0.13945 3.72212 -5e-05 0 0 1.92565 -1.92363 -0 -0 -2.01804 -0.41126 0 0 0 0 0 0 0.05792 0 0 0 0.57032 0 1.2108 0.99219 1.36725 +GLU_6 -2.67909 0.11307 3.7548 -5e-05 0 0 1.92566 -1.90012 -0 -0 -2.26275 -0.41297 0 0 0 0 0 0 0.08448 0 0 0 0.56635 0 1.2108 0.97686 1.37704 +LYS_7 -2.66384 0.15341 3.78107 -5e-05 0 0 1.96983 -1.9046 -0 -0 -2.1551 -0.41261 0 0 0 0 0 0 -0.04149 0 0 0 0.41573 0 1.2108 1.19995 1.55309 +ALA_8 -2.79823 0.10237 3.80604 -5e-05 0 0 1.89122 -1.94444 -0 -0 -2.25113 -0.41619 0 0 0 0 0 0 0.01396 0 0 0 0.53038 0 1.2108 1.12277 1.26751 +ILE_9 -2.78575 0.15164 3.83911 -5e-05 0 0 2.01813 -1.94905 -0 -0 -2.25849 -0.40987 0 0 0 0 0 0 0.15587 0 0 0 0.58229 0 1.2108 0.88966 1.4443 +GLU_10 -2.69833 0.13693 3.81656 -5e-05 0 0 2.01651 -1.92501 -0 -0 -2.16665 -0.40984 0 0 0 0 0 0 0.07613 0 0 0 0.5702 0 1.2108 0.96872 1.59598 +GLU_11 -2.72839 0.11892 3.80383 -5e-05 0 0 1.99797 -1.92679 -0 -0 -2.26697 -0.41281 0 0 0 0 0 0 0.03324 0 0 0 0.55851 0 1.2108 0.9617 1.34997 +ALA_12 -3.00246 0.16515 3.93802 -5e-05 0 0 2.09208 -2.02322 -0 -0 -2.39023 -0.40963 0 0 0 0 0 0 0.09868 0 0 0 0.57448 0 1.2108 0.94068 1.19431 +GLU_13 -2.69364 0.10709 3.76227 -5e-05 0 0 1.9106 -1.90511 -0 -0 -2.13258 -0.41223 0 0 0 0 0 0 0.12249 0 0 0 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1.27718 -1.39136 -0.00236 -0.04256 -0.81605 -0.40053 0 0 0 0 0 0 0.13427 0 1.11521 0 0.03094 2.44587 -1.425 -0.14694 1.10013 +ARG_188 -4.66228 1.62533 4.00577 -0.50192 0.07755 0.25962 2.13014 -2.13774 -0.00668 -0.04606 -0.81905 0.50112 0 0 0 0 0 0 0.00153 0 2.30628 0 -0.19323 0 -1.281 0.1857 1.44506 +GLY_189 -3.01264 0.38587 1.34022 -0.00023 0 0 0.8135 -1.13124 -2e-05 -0.00075 -0.35349 -0.16484 0 0 0 0 0 0 -0.00872 0 0 0 -1.51097 0 1.2108 0.34504 -2.08747 +SER_190 -6.01869 3.18806 5.13959 -0.0304 2e-05 0.021 3.18262 -2.77418 -0.01385 -0.07272 -3.26373 -0.21152 0 0 0 0 0 0 0.20692 0 0.87929 0 -0.23086 1.75383 -1.1772 0.56907 1.14725 +VAL_191 -7.98219 1.75686 2.17701 -0.26754 0.19812 0.05325 2.08794 -2.2423 -0 -0 -1.85589 -0.09855 0 0 0 -0.64912 0 0 0.11906 0 0.35608 0 -0.7795 0 2.085 0.25632 -4.78544 +ARG_192 -9.19103 5.43428 5.93593 -1.34999 1.81763 1.06321 3.49699 -3.0154 -0.00713 -0.02234 -2.56191 0.38158 0 0 0 0 0 0 0.10054 0 4.08551 0 0.02195 0 -1.281 -0.00657 4.90226 +ILE_193 -8.73398 1.88712 2.84067 -0.48309 0.69445 0.09972 3.1731 -2.39138 -0 -0 -1.72763 0.06671 0 0 0 0 0 0 0.30971 0 0.28226 0 -0.63417 0 1.0317 0.15065 -3.43414 +GLU_194 -8.8785 4.12329 8.53901 -0.26515 0.05444 0.30479 4.47322 -3.88946 -0.00283 -0.0336 -3.43547 -0.22046 0 0 0 0 0 0 0.32794 0 0 3.12294 -0.16861 0 -2.5358 0.20619 1.72195 +LYS_195 -5.40459 0.80986 5.52832 -0.63881 0.35212 0.32173 3.27919 -2.49431 -0 -0 -2.5385 0.16362 0 0 0 0 0 0 0.91715 0 3.19822 0 -0.11197 0 -1.6738 0.72201 2.43021 +ASN_196 -8.86721 3.43184 8.31234 -0.18889 0.0087 0.30375 5.18303 -4.22583 -0.00236 -0.01535 -1.82484 -0.64319 0 0 0 -0.39254 0 0 0.48899 0 0 2.87378 -0.44039 0 -0.87355 0.52286 3.65113 +ASN_197 -2.88129 1.19687 3.053 -0.27106 0.0066 0.51522 0.93368 -1.36818 -0.01926 -0.10329 -0.32903 -1.06796 0 0 0 0 0 0 -0.05707 0 0 2.86915 -0.24887 0 -0.87355 0.10946 1.4644 +GLU_198 -4.70362 0.42049 5.30457 -0.21089 0.03789 0.33198 1.48305 -2.30328 -0.05277 -0.33907 -1.72794 -0.50545 0 0 0 0 0 0 0.10821 0 0 3.19325 0.36961 0 -2.5358 0.67815 -0.45163 +LEU_199 -9.38745 5.77986 3.37825 -0.5955 0.36073 0.14534 2.10485 -2.71122 -0.02495 -0.11102 -0.95302 0.34825 0 0 0 0 0 0 0.00884 0 0.71728 0 -0.31212 0 0.72952 0.56787 0.0455 +CYS_200 -6.13338 6.85445 3.3541 -0.0865 0.01953 0.07723 2.31246 -1.83566 -0.00755 -0.10985 -0.77337 -0.30634 0 0 0 0 0 0 0.07572 0 0.44723 0 -0.18919 0 3.2718 0.58757 7.55825 +TYR_201 -5.42171 13.705 2.28719 -0.62571 0.08979 0.37143 1.10917 -1.44557 -0.01928 -0.15922 0.13018 -0.20497 0 0 0 0 0 0 -0.04475 0 0 2.2007 0.2816 0 0.96414 1.14029 14.3583 +LEU_202 -6.5767 1.25865 2.16081 -0.50804 0.58423 0.12195 1.36181 -1.87487 -0.00104 -0.00425 0.35134 0.21192 0 0 0 0 0 0 0.38454 0 0.35562 0 -0.28161 0 0.72952 0.60136 -1.12475 +ALA_203 -2.05495 0.21387 2.53836 -0.02287 0 0 1.1095 -1.32953 -0 -0 -0.06458 -0.36962 0 0 0 0 0 0 0.03195 0 0 0 -0.05152 0 2.3386 -0.13175 2.20746 +THR_204 -2.48811 0.25447 2.26449 -0.11643 0.05156 0.05922 0.824 -1.21247 -0 -0 -0.42909 -1.3234 0 0 0 0 0 0 0.14009 0 0.02558 0 -0.18718 2.30378 -1.425 -0.42219 -1.68068 +ILE_205 -5.28144 0.23406 1.98354 -0.48896 0.66186 0.10225 0.88883 -1.7284 -0.00104 -0.00425 -0.03717 0.17288 0 0 0 0 0 0 1.11281 0 0.36808 0 -0.64112 0 1.0317 -0.4144 -2.04078 +ASP_206 -4.30242 0.36381 6.07967 -0.23562 0.11362 0.76213 3.06291 -2.50738 -0.00248 -0.01618 -2.86272 -1.37207 0 0 0 0 -0.39419 0 0.04076 0 0 1.88883 -0.84769 0 -2.2837 -0.38061 -2.89333 +TRP_207 -9.28006 0.47505 2.19578 -0.89844 0.02108 0.36253 2.52546 -2.62439 -0 -0 -1.30867 -0.3071 0 0 0 0 0 0 0.33243 0 0 1.71184 0.01913 0 3.035 -0.29558 -4.03595 +SER_208 -3.34466 0.26414 4.3357 -0.03543 0 0.04336 2.17876 -2.04658 -0 -0 -1.14637 -0.54047 0 0 0 0 -0.39419 0 0.63494 0 0.20537 0 -0.23455 1.75383 -1.1772 -0.46068 0.03598 +ARG_209 -3.6028 0.37381 4.73199 -0.62746 0.16798 0.36366 1.78165 -1.88844 -0.00253 -0.01694 -0.86276 0.17515 0 0 0 0 0 0 -0.00074 0 2.44348 0 -0.08135 0 -1.281 -0.49438 1.17934 +ILE_210 -8.25342 3.97637 3.91315 -0.51409 0.77623 0.10448 3.13207 -2.82412 -0.0016 -0.00515 -1.90386 -0.2279 0 0 0 0 0 0 0.55845 0 0.60099 0 -0.57402 0 1.0317 0.054 -0.15673 +LEU_211 -8.76319 7.10213 4.09566 -0.52504 1.04369 0.11325 3.49407 -2.97264 -0 -0 0.24148 0.13578 0 0 0 0 0 0 0.05895 0 2.62022 0 -0.3249 0 0.72952 0.10659 7.15556 +ASP_212 -1.11803 0.09498 2.00218 -0.11692 0.01088 0.36131 0.31623 -0.84281 -0.01227 -0.0758 -0.61779 -0.41472 0 0 0 0 0 0 0.09417 0 0 3.18106 -0.66057 0 -2.2837 0.73965 0.65785 +SER_213 -2.75386 1.90952 2.92404 -0.03561 0 0.08267 1.62558 -1.47102 -0 -0 -0.59306 0.28804 0 0 0 0 0 0 0.44145 0 0.78143 0 -0.30994 0.6 -1.1772 2.06592 4.37793 +VAL_214 -5.3298 0.59084 3.60997 -0.27576 0.19276 0.04935 2.37213 -2.25083 -0.02045 -0.1176 -1.70986 -0.13042 0 0 0 -0.23523 0 0 -0.03926 0 0.07754 0 0.04358 0 2.085 1.98763 0.89959 +GLU_215 -2.42639 0.15455 3.55223 -0.45747 0.56004 1.44373 1.72869 -1.55659 -0.01762 -0.1097 -1.60517 -2.96227 0 0 0 -0.23523 0 0 -0.07175 0 0 3.96796 -0.31968 0 -2.5358 0.60457 -0.28588 +ASP_216 -2.89706 0.85195 3.91016 -0.1153 0.00913 0.36036 1.22219 -1.70293 -0.01762 -0.1097 -0.64884 -0.18319 0 0 0 0 0 0 1.61991 0 0 2.3563 -0.08984 0 -2.2837 -0.43669 1.84511 +ASN_217 -6.53616 0.90329 5.52904 -0.17016 0.01696 0.25212 3.0496 -2.85993 -0.02764 -0.19654 -1.66427 -0.2068 0 0 0 -0.64912 0 0 0.02516 0 0 2.41873 0.3632 0 -0.87355 0.0062 -0.61985 +HIS_218 -6.14517 2.40299 5.40124 -0.56329 0.01136 0.41563 2.66564 -2.66129 -0.00717 -0.07819 -2.11169 -0.81829 0 0 0 0 0 0 -0.02727 0 0 2.89415 -0.4967 0 0.13443 0.66246 1.67884 +ILE_219 -5.36682 1.10356 1.91562 -0.48911 0.72328 0.10577 1.02735 -1.58185 -0 -0 0.10281 -0.00883 0 0 0 0 0 0 0.12954 0 0.29569 0 -0.1406 0 1.0317 0.98995 -0.16196 +VAL_220 -6.69136 4.74676 4.69669 -0.32527 0.39239 0.07259 2.55036 -2.75942 -0 -0 -1.51737 -0.80579 0 0 0 0 0 0 0.49286 0 0.30558 0 0.00377 0 2.085 0.5226 3.76939 +LEU_221 -6.24912 2.43019 4.17133 -0.52441 0.51499 0.15077 3.00964 -2.4201 -0 -0 -2.39659 0.02245 0 0 0 -0.22834 0 0 -0.05144 0 0.26168 0 0.69782 0 0.72952 0.7821 0.90049 +ASN_222 -7.81903 0.73223 7.59231 -0.1678 0.00721 0.24293 4.27721 -3.8803 -0 -0 -2.07778 -0.47521 0 0 0 -0.31896 0 0 0.03277 0 0 2.07078 0.20659 0 -0.87355 1.00243 0.55183 +LYS_223 -7.4761 3.39523 7.60459 -0.42686 0.06221 0.25017 3.16463 -3.14316 -0.02259 -0.09567 -0.29689 -0.17903 0 0 0 0 0 0 -0.03879 0 2.7986 0 -0.04968 0 -1.6738 0.01503 3.8879 +ASP_224 -5.02768 0.45632 5.83313 -0.25056 0.00309 0.82027 1.78836 -2.60464 -0.01525 -0.11298 -0.59751 0.08249 0 0 0 0 0 0 0.2529 0 0 3.84479 -0.04078 0 -2.2837 -0.29076 1.85749 +ASP_225 -3.48799 0.19198 5.64363 -0.11303 0.01739 0.35007 2.48167 -2.42936 -0 -0 -2.23435 -0.12677 0 0 0 -0.22834 0 0 2.22407 0 0 1.91762 0.18485 0 -2.2837 0.08228 2.19 +ASN_226 -3.92958 1.87411 5.5943 -0.27741 0.08598 0.49575 2.19304 -2.48359 -1e-05 -0.00031 0.04993 -0.8152 0 0 0 0 0 0 1.33731 0 0 1.90565 -0.57566 0 -0.87355 0.50971 5.09046 +GLU_227 -2.26227 0.09275 2.7001 -0.24218 0.03467 0.3841 0.61739 -1.23033 -0 -0 0.27052 -0.44047 0 0 0 0 0 0 0.09306 0 0 3.10709 0.50768 0 -2.5358 2.32549 3.42181 +GLU_228 -3.62457 0.37826 4.49195 -0.22021 0.03826 0.35186 1.22089 -1.68568 -0.01871 -0.13714 -0.9825 -0.55313 0 0 0 0 0 0 -0.03808 0 0 2.91299 0.19252 0 -2.5358 2.20958 2.00046 +CYS:CtermProteinFull_229 -3.7589 0.92569 1.85654 -0.06811 0 0.03493 0.48598 -0.76249 -0.01872 -0.13746 0.00237 -0.17095 0 0 0 0 0 0 0 0 0.49529 0 0 0 3.2718 0.19248 2.34845 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_4_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..281ec52d455c64ed78d2a4016a577a71b27afa01 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_0.pdb @@ -0,0 +1,3892 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 -33.770 16.454 0.299 1.00 0.00 N +ATOM 2 CA GLU A 1 -33.162 16.015 1.549 1.00 0.00 C +ATOM 3 C GLU A 1 -33.320 14.512 1.741 1.00 0.00 C +ATOM 4 O GLU A 1 -32.429 13.847 2.268 1.00 0.00 O +ATOM 5 CB GLU A 1 -33.783 16.758 2.734 1.00 0.00 C +ATOM 6 CG GLU A 1 -34.864 17.759 2.351 1.00 0.00 C +ATOM 7 CD GLU A 1 -35.109 17.818 0.869 1.00 0.00 C +ATOM 8 OE1 GLU A 1 -34.457 17.100 0.150 1.00 0.00 O +ATOM 9 OE2 GLU A 1 -35.949 18.582 0.456 1.00 0.00 O +ATOM 10 H GLU A 1 -34.566 15.950 -0.064 1.00 0.00 H +ATOM 11 HA GLU A 1 -32.096 16.242 1.514 1.00 0.00 H +ATOM 12 1HB GLU A 1 -34.222 16.039 3.425 1.00 0.00 H +ATOM 13 2HB GLU A 1 -33.004 17.297 3.274 1.00 0.00 H +ATOM 14 1HG GLU A 1 -35.793 17.484 2.851 1.00 0.00 H +ATOM 15 2HG GLU A 1 -34.572 18.747 2.706 1.00 0.00 H +ATOM 16 N LYS A 2 -34.404 13.962 1.145 1.00 0.00 N +ATOM 17 CA LYS A 2 -34.632 12.525 1.222 1.00 0.00 C +ATOM 18 C LYS A 2 -33.642 11.762 0.351 1.00 0.00 C +ATOM 19 O LYS A 2 -33.161 10.694 0.731 1.00 0.00 O +ATOM 20 CB LYS A 2 -36.065 12.188 0.809 1.00 0.00 C +ATOM 21 CG LYS A 2 -36.908 13.395 0.419 1.00 0.00 C +ATOM 22 CD LYS A 2 -36.111 14.686 0.534 1.00 0.00 C +ATOM 23 CE LYS A 2 -34.690 14.419 1.007 1.00 0.00 C +ATOM 24 NZ LYS A 2 -34.442 12.970 1.235 1.00 0.00 N +ATOM 25 H LYS A 2 -35.064 14.539 0.643 1.00 0.00 H +ATOM 26 HA LYS A 2 -34.483 12.206 2.254 1.00 0.00 H +ATOM 27 1HB LYS A 2 -36.048 11.504 -0.041 1.00 0.00 H +ATOM 28 2HB LYS A 2 -36.570 11.678 1.629 1.00 0.00 H +ATOM 29 1HG LYS A 2 -37.254 13.282 -0.609 1.00 0.00 H +ATOM 30 2HG LYS A 2 -37.779 13.456 1.071 1.00 0.00 H +ATOM 31 1HD LYS A 2 -36.076 15.180 -0.438 1.00 0.00 H +ATOM 32 2HD LYS A 2 -36.600 15.353 1.244 1.00 0.00 H +ATOM 33 1HE LYS A 2 -33.985 14.783 0.261 1.00 0.00 H +ATOM 34 2HE LYS A 2 -34.509 14.957 1.938 1.00 0.00 H +ATOM 35 1HZ LYS A 2 -33.490 12.836 1.547 1.00 0.00 H +ATOM 36 2HZ LYS A 2 -35.079 12.626 1.940 1.00 0.00 H +ATOM 37 3HZ LYS A 2 -34.587 12.463 0.374 1.00 0.00 H +ATOM 38 N GLU A 3 -33.320 12.279 -0.823 1.00 0.00 N +ATOM 39 CA GLU A 3 -32.354 11.642 -1.710 1.00 0.00 C +ATOM 40 C GLU A 3 -30.962 11.631 -1.091 1.00 0.00 C +ATOM 41 O GLU A 3 -30.236 10.642 -1.190 1.00 0.00 O +ATOM 42 CB GLU A 3 -32.316 12.359 -3.061 1.00 0.00 C +ATOM 43 CG GLU A 3 -33.268 13.542 -3.172 1.00 0.00 C +ATOM 44 CD GLU A 3 -34.064 13.772 -1.917 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -33.885 13.032 -0.979 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -34.852 14.688 -1.897 1.00 0.00 O +ATOM 47 H GLU A 3 -33.758 13.142 -1.112 1.00 0.00 H +ATOM 48 HA GLU A 3 -32.662 10.608 -1.872 1.00 0.00 H +ATOM 49 1HB GLU A 3 -31.307 12.724 -3.252 1.00 0.00 H +ATOM 50 2HB GLU A 3 -32.565 11.654 -3.855 1.00 0.00 H +ATOM 51 1HG GLU A 3 -32.692 14.440 -3.392 1.00 0.00 H +ATOM 52 2HG GLU A 3 -33.951 13.369 -4.003 1.00 0.00 H +ATOM 53 N GLU A 4 -30.573 12.734 -0.433 1.00 0.00 N +ATOM 54 CA GLU A 4 -29.281 12.807 0.238 1.00 0.00 C +ATOM 55 C GLU A 4 -29.206 11.824 1.399 1.00 0.00 C +ATOM 56 O GLU A 4 -28.180 11.179 1.614 1.00 0.00 O +ATOM 57 CB GLU A 4 -29.022 14.228 0.743 1.00 0.00 C +ATOM 58 CG GLU A 4 -30.140 15.216 0.440 1.00 0.00 C +ATOM 59 CD GLU A 4 -31.287 14.592 -0.303 1.00 0.00 C +ATOM 60 OE1 GLU A 4 -31.223 13.418 -0.580 1.00 0.00 O +ATOM 61 OE2 GLU A 4 -32.230 15.289 -0.594 1.00 0.00 O +ATOM 62 H GLU A 4 -31.190 13.533 -0.401 1.00 0.00 H +ATOM 63 HA GLU A 4 -28.503 12.544 -0.480 1.00 0.00 H +ATOM 64 1HB GLU A 4 -28.876 14.210 1.823 1.00 0.00 H +ATOM 65 2HB GLU A 4 -28.106 14.612 0.295 1.00 0.00 H +ATOM 66 1HG GLU A 4 -30.510 15.628 1.378 1.00 0.00 H +ATOM 67 2HG GLU A 4 -29.734 16.037 -0.150 1.00 0.00 H +ATOM 68 N LEU A 5 -30.323 11.760 2.189 1.00 0.00 N +ATOM 69 CA LEU A 5 -30.370 10.822 3.304 1.00 0.00 C +ATOM 70 C LEU A 5 -30.254 9.383 2.819 1.00 0.00 C +ATOM 71 O LEU A 5 -29.576 8.562 3.436 1.00 0.00 O +ATOM 72 CB LEU A 5 -31.675 10.999 4.091 1.00 0.00 C +ATOM 73 CG LEU A 5 -32.626 12.082 3.567 1.00 0.00 C +ATOM 74 CD1 LEU A 5 -32.015 12.745 2.340 1.00 0.00 C +ATOM 75 CD2 LEU A 5 -33.974 11.458 3.237 1.00 0.00 C +ATOM 76 H LEU A 5 -31.120 12.355 2.012 1.00 0.00 H +ATOM 77 HA LEU A 5 -29.530 11.030 3.966 1.00 0.00 H +ATOM 78 1HB LEU A 5 -32.215 10.054 4.086 1.00 0.00 H +ATOM 79 2HB LEU A 5 -31.427 11.247 5.123 1.00 0.00 H +ATOM 80 HG LEU A 5 -32.759 12.850 4.329 1.00 0.00 H +ATOM 81 1HD1 LEU A 5 -32.690 13.515 1.967 1.00 0.00 H +ATOM 82 2HD1 LEU A 5 -31.061 13.200 2.609 1.00 0.00 H +ATOM 83 3HD1 LEU A 5 -31.855 11.997 1.564 1.00 0.00 H +ATOM 84 1HD2 LEU A 5 -34.650 12.228 2.865 1.00 0.00 H +ATOM 85 2HD2 LEU A 5 -33.842 10.691 2.473 1.00 0.00 H +ATOM 86 3HD2 LEU A 5 -34.396 11.008 4.135 1.00 0.00 H +ATOM 87 N LEU A 6 -30.948 9.075 1.707 1.00 0.00 N +ATOM 88 CA LEU A 6 -30.874 7.737 1.132 1.00 0.00 C +ATOM 89 C LEU A 6 -29.463 7.422 0.652 1.00 0.00 C +ATOM 90 O LEU A 6 -28.970 6.308 0.832 1.00 0.00 O +ATOM 91 CB LEU A 6 -31.859 7.607 -0.036 1.00 0.00 C +ATOM 92 CG LEU A 6 -32.689 8.858 -0.350 1.00 0.00 C +ATOM 93 CD1 LEU A 6 -32.314 9.972 0.619 1.00 0.00 C +ATOM 94 CD2 LEU A 6 -32.446 9.281 -1.790 1.00 0.00 C +ATOM 95 H LEU A 6 -31.528 9.771 1.260 1.00 0.00 H +ATOM 96 HA LEU A 6 -31.145 7.015 1.901 1.00 0.00 H +ATOM 97 1HB LEU A 6 -31.301 7.346 -0.934 1.00 0.00 H +ATOM 98 2HB LEU A 6 -32.553 6.795 0.183 1.00 0.00 H +ATOM 99 HG LEU A 6 -33.748 8.637 -0.210 1.00 0.00 H +ATOM 100 1HD1 LEU A 6 -32.904 10.861 0.396 1.00 0.00 H +ATOM 101 2HD1 LEU A 6 -32.517 9.650 1.640 1.00 0.00 H +ATOM 102 3HD1 LEU A 6 -31.255 10.204 0.514 1.00 0.00 H +ATOM 103 1HD2 LEU A 6 -33.036 10.171 -2.013 1.00 0.00 H +ATOM 104 2HD2 LEU A 6 -31.388 9.504 -1.931 1.00 0.00 H +ATOM 105 3HD2 LEU A 6 -32.739 8.474 -2.461 1.00 0.00 H +ATOM 106 N LYS A 7 -28.789 8.400 0.014 1.00 0.00 N +ATOM 107 CA LYS A 7 -27.415 8.230 -0.442 1.00 0.00 C +ATOM 108 C LYS A 7 -26.474 7.974 0.728 1.00 0.00 C +ATOM 109 O LYS A 7 -25.580 7.132 0.646 1.00 0.00 O +ATOM 110 CB LYS A 7 -26.955 9.459 -1.227 1.00 0.00 C +ATOM 111 CG LYS A 7 -28.006 10.554 -1.353 1.00 0.00 C +ATOM 112 CD LYS A 7 -29.299 10.163 -0.653 1.00 0.00 C +ATOM 113 CE LYS A 7 -29.190 8.785 -0.018 1.00 0.00 C +ATOM 114 NZ LYS A 7 -27.852 8.173 -0.242 1.00 0.00 N +ATOM 115 H LYS A 7 -29.257 9.280 -0.151 1.00 0.00 H +ATOM 116 HA LYS A 7 -27.374 7.361 -1.099 1.00 0.00 H +ATOM 117 1HB LYS A 7 -26.078 9.892 -0.746 1.00 0.00 H +ATOM 118 2HB LYS A 7 -26.662 9.160 -2.234 1.00 0.00 H +ATOM 119 1HG LYS A 7 -27.627 11.476 -0.910 1.00 0.00 H +ATOM 120 2HG LYS A 7 -28.215 10.739 -2.407 1.00 0.00 H +ATOM 121 1HD LYS A 7 -29.528 10.895 0.123 1.00 0.00 H +ATOM 122 2HD LYS A 7 -30.116 10.156 -1.374 1.00 0.00 H +ATOM 123 1HE LYS A 7 -29.364 8.864 1.054 1.00 0.00 H +ATOM 124 2HE LYS A 7 -29.951 8.128 -0.440 1.00 0.00 H +ATOM 125 1HZ LYS A 7 -27.821 7.262 0.193 1.00 0.00 H +ATOM 126 2HZ LYS A 7 -27.687 8.077 -1.234 1.00 0.00 H +ATOM 127 3HZ LYS A 7 -27.139 8.763 0.162 1.00 0.00 H +ATOM 128 N GLN A 8 -26.643 8.780 1.803 1.00 0.00 N +ATOM 129 CA GLN A 8 -25.842 8.614 3.010 1.00 0.00 C +ATOM 130 C GLN A 8 -26.052 7.237 3.626 1.00 0.00 C +ATOM 131 O GLN A 8 -25.105 6.603 4.092 1.00 0.00 O +ATOM 132 CB GLN A 8 -26.182 9.701 4.033 1.00 0.00 C +ATOM 133 CG GLN A 8 -27.249 10.679 3.570 1.00 0.00 C +ATOM 134 CD GLN A 8 -27.755 10.366 2.175 1.00 0.00 C +ATOM 135 OE1 GLN A 8 -27.309 9.407 1.538 1.00 0.00 O +ATOM 136 NE2 GLN A 8 -28.692 11.174 1.691 1.00 0.00 N +ATOM 137 H GLN A 8 -27.338 9.512 1.771 1.00 0.00 H +ATOM 138 HA GLN A 8 -24.790 8.705 2.742 1.00 0.00 H +ATOM 139 1HB GLN A 8 -26.530 9.237 4.956 1.00 0.00 H +ATOM 140 2HB GLN A 8 -25.284 10.271 4.271 1.00 0.00 H +ATOM 141 1HG GLN A 8 -28.092 10.634 4.259 1.00 0.00 H +ATOM 142 2HG GLN A 8 -26.827 11.684 3.563 1.00 0.00 H +ATOM 143 1HE2 GLN A 8 -29.064 11.017 0.776 1.00 0.00 H +ATOM 144 2HE2 GLN A 8 -29.025 11.940 2.241 1.00 0.00 H +ATOM 145 N ALA A 9 -27.354 6.822 3.687 1.00 0.00 N +ATOM 146 CA ALA A 9 -27.688 5.507 4.219 1.00 0.00 C +ATOM 147 C ALA A 9 -27.044 4.399 3.395 1.00 0.00 C +ATOM 148 O ALA A 9 -26.529 3.424 3.942 1.00 0.00 O +ATOM 149 CB ALA A 9 -29.198 5.323 4.265 1.00 0.00 C +ATOM 150 H ALA A 9 -28.097 7.425 3.363 1.00 0.00 H +ATOM 151 HA ALA A 9 -27.293 5.442 5.233 1.00 0.00 H +ATOM 152 1HB ALA A 9 -29.432 4.336 4.665 1.00 0.00 H +ATOM 153 2HB ALA A 9 -29.638 6.087 4.905 1.00 0.00 H +ATOM 154 3HB ALA A 9 -29.606 5.412 3.260 1.00 0.00 H +ATOM 155 N LYS A 10 -27.102 4.532 2.070 1.00 0.00 N +ATOM 156 CA LYS A 10 -26.475 3.557 1.187 1.00 0.00 C +ATOM 157 C LYS A 10 -24.969 3.499 1.411 1.00 0.00 C +ATOM 158 O LYS A 10 -24.377 2.420 1.434 1.00 0.00 O +ATOM 159 CB LYS A 10 -26.777 3.887 -0.276 1.00 0.00 C +ATOM 160 CG LYS A 10 -27.640 5.126 -0.475 1.00 0.00 C +ATOM 161 CD LYS A 10 -28.010 5.762 0.856 1.00 0.00 C +ATOM 162 CE LYS A 10 -27.418 4.988 2.024 1.00 0.00 C +ATOM 163 NZ LYS A 10 -26.630 3.811 1.569 1.00 0.00 N +ATOM 164 H LYS A 10 -27.588 5.320 1.667 1.00 0.00 H +ATOM 165 HA LYS A 10 -26.884 2.572 1.414 1.00 0.00 H +ATOM 166 1HB LYS A 10 -25.842 4.041 -0.815 1.00 0.00 H +ATOM 167 2HB LYS A 10 -27.289 3.044 -0.741 1.00 0.00 H +ATOM 168 1HG LYS A 10 -27.097 5.855 -1.078 1.00 0.00 H +ATOM 169 2HG LYS A 10 -28.553 4.852 -1.003 1.00 0.00 H +ATOM 170 1HD LYS A 10 -27.640 6.788 0.885 1.00 0.00 H +ATOM 171 2HD LYS A 10 -29.095 5.784 0.960 1.00 0.00 H +ATOM 172 1HE LYS A 10 -26.767 5.644 2.602 1.00 0.00 H +ATOM 173 2HE LYS A 10 -28.220 4.643 2.676 1.00 0.00 H +ATOM 174 1HZ LYS A 10 -26.255 3.325 2.372 1.00 0.00 H +ATOM 175 2HZ LYS A 10 -27.229 3.186 1.047 1.00 0.00 H +ATOM 176 3HZ LYS A 10 -25.871 4.120 0.979 1.00 0.00 H +ATOM 177 N LEU A 11 -24.348 4.697 1.577 1.00 0.00 N +ATOM 178 CA LEU A 11 -22.914 4.788 1.821 1.00 0.00 C +ATOM 179 C LEU A 11 -22.532 4.094 3.123 1.00 0.00 C +ATOM 180 O LEU A 11 -21.519 3.399 3.193 1.00 0.00 O +ATOM 181 CB LEU A 11 -22.477 6.258 1.870 1.00 0.00 C +ATOM 182 CG LEU A 11 -23.592 7.290 1.661 1.00 0.00 C +ATOM 183 CD1 LEU A 11 -24.917 6.571 1.447 1.00 0.00 C +ATOM 184 CD2 LEU A 11 -23.660 8.215 2.867 1.00 0.00 C +ATOM 185 H LEU A 11 -24.894 5.545 1.530 1.00 0.00 H +ATOM 186 HA LEU A 11 -22.392 4.294 1.002 1.00 0.00 H +ATOM 187 1HB LEU A 11 -22.022 6.453 2.839 1.00 0.00 H +ATOM 188 2HB LEU A 11 -21.724 6.422 1.099 1.00 0.00 H +ATOM 189 HG LEU A 11 -23.383 7.876 0.765 1.00 0.00 H +ATOM 190 1HD1 LEU A 11 -25.710 7.305 1.298 1.00 0.00 H +ATOM 191 2HD1 LEU A 11 -24.847 5.932 0.567 1.00 0.00 H +ATOM 192 3HD1 LEU A 11 -25.146 5.963 2.321 1.00 0.00 H +ATOM 193 1HD2 LEU A 11 -24.452 8.950 2.718 1.00 0.00 H +ATOM 194 2HD2 LEU A 11 -23.871 7.630 3.762 1.00 0.00 H +ATOM 195 3HD2 LEU A 11 -22.706 8.729 2.985 1.00 0.00 H +ATOM 196 N HIS A 12 -23.338 4.384 4.176 1.00 0.00 N +ATOM 197 CA HIS A 12 -23.113 3.785 5.486 1.00 0.00 C +ATOM 198 C HIS A 12 -23.268 2.270 5.432 1.00 0.00 C +ATOM 199 O HIS A 12 -22.495 1.535 6.046 1.00 0.00 O +ATOM 200 CB HIS A 12 -24.081 4.367 6.521 1.00 0.00 C +ATOM 201 CG HIS A 12 -25.015 5.395 5.960 1.00 0.00 C +ATOM 202 ND1 HIS A 12 -24.995 5.773 4.634 1.00 0.00 N +ATOM 203 CD2 HIS A 12 -25.994 6.123 6.545 1.00 0.00 C +ATOM 204 CE1 HIS A 12 -25.924 6.690 4.428 1.00 0.00 C +ATOM 205 NE2 HIS A 12 -26.543 6.920 5.571 1.00 0.00 N +ATOM 206 H HIS A 12 -24.108 5.026 4.054 1.00 0.00 H +ATOM 207 HA HIS A 12 -22.097 4.001 5.815 1.00 0.00 H +ATOM 208 1HB HIS A 12 -24.678 3.563 6.953 1.00 0.00 H +ATOM 209 2HB HIS A 12 -23.515 4.826 7.331 1.00 0.00 H +ATOM 210 HD2 HIS A 12 -26.292 6.085 7.593 1.00 0.00 H +ATOM 211 HE1 HIS A 12 -26.141 7.174 3.476 1.00 0.00 H +ATOM 212 HE2 HIS A 12 -27.299 7.575 5.712 1.00 0.00 H +ATOM 213 N GLU A 13 -24.291 1.819 4.682 1.00 0.00 N +ATOM 214 CA GLU A 13 -24.508 0.386 4.520 1.00 0.00 C +ATOM 215 C GLU A 13 -23.337 -0.271 3.802 1.00 0.00 C +ATOM 216 O GLU A 13 -22.910 -1.367 4.164 1.00 0.00 O +ATOM 217 CB GLU A 13 -25.803 0.126 3.747 1.00 0.00 C +ATOM 218 CG GLU A 13 -26.551 1.386 3.333 1.00 0.00 C +ATOM 219 CD GLU A 13 -25.861 2.647 3.772 1.00 0.00 C +ATOM 220 OE1 GLU A 13 -24.824 2.553 4.384 1.00 0.00 O +ATOM 221 OE2 GLU A 13 -26.372 3.707 3.495 1.00 0.00 O +ATOM 222 H GLU A 13 -24.917 2.466 4.225 1.00 0.00 H +ATOM 223 HA GLU A 13 -24.596 -0.065 5.509 1.00 0.00 H +ATOM 224 1HB GLU A 13 -25.580 -0.442 2.844 1.00 0.00 H +ATOM 225 2HB GLU A 13 -26.475 -0.478 4.356 1.00 0.00 H +ATOM 226 1HG GLU A 13 -26.650 1.397 2.248 1.00 0.00 H +ATOM 227 2HG GLU A 13 -27.553 1.357 3.761 1.00 0.00 H +ATOM 228 N LYS A 14 -22.823 0.409 2.754 1.00 0.00 N +ATOM 229 CA LYS A 14 -21.673 -0.086 2.008 1.00 0.00 C +ATOM 230 C LYS A 14 -20.444 -0.198 2.900 1.00 0.00 C +ATOM 231 O LYS A 14 -19.691 -1.168 2.818 1.00 0.00 O +ATOM 232 CB LYS A 14 -21.376 0.825 0.816 1.00 0.00 C +ATOM 233 CG LYS A 14 -22.321 2.011 0.679 1.00 0.00 C +ATOM 234 CD LYS A 14 -23.366 2.015 1.785 1.00 0.00 C +ATOM 235 CE LYS A 14 -23.181 0.834 2.726 1.00 0.00 C +ATOM 236 NZ LYS A 14 -22.031 -0.022 2.327 1.00 0.00 N +ATOM 237 H LYS A 14 -23.247 1.284 2.481 1.00 0.00 H +ATOM 238 HA LYS A 14 -21.906 -1.084 1.635 1.00 0.00 H +ATOM 239 1HB LYS A 14 -20.361 1.214 0.899 1.00 0.00 H +ATOM 240 2HB LYS A 14 -21.430 0.246 -0.107 1.00 0.00 H +ATOM 241 1HG LYS A 14 -21.750 2.939 0.726 1.00 0.00 H +ATOM 242 2HG LYS A 14 -22.826 1.964 -0.285 1.00 0.00 H +ATOM 243 1HD LYS A 14 -23.286 2.941 2.357 1.00 0.00 H +ATOM 244 2HD LYS A 14 -24.362 1.965 1.346 1.00 0.00 H +ATOM 245 1HE LYS A 14 -23.013 1.199 3.739 1.00 0.00 H +ATOM 246 2HE LYS A 14 -24.086 0.226 2.729 1.00 0.00 H +ATOM 247 1HZ LYS A 14 -21.943 -0.792 2.975 1.00 0.00 H +ATOM 248 2HZ LYS A 14 -22.186 -0.381 1.395 1.00 0.00 H +ATOM 249 3HZ LYS A 14 -21.183 0.526 2.340 1.00 0.00 H +ATOM 250 N HIS A 15 -20.229 0.871 3.706 1.00 0.00 N +ATOM 251 CA HIS A 15 -19.119 0.887 4.651 1.00 0.00 C +ATOM 252 C HIS A 15 -19.247 -0.237 5.670 1.00 0.00 C +ATOM 253 O HIS A 15 -18.261 -0.882 6.025 1.00 0.00 O +ATOM 254 CB HIS A 15 -19.044 2.235 5.376 1.00 0.00 C +ATOM 255 CG HIS A 15 -20.106 3.204 4.955 1.00 0.00 C +ATOM 256 ND1 HIS A 15 -21.056 2.899 4.003 1.00 0.00 N +ATOM 257 CD2 HIS A 15 -20.366 4.470 5.356 1.00 0.00 C +ATOM 258 CE1 HIS A 15 -21.856 3.938 3.837 1.00 0.00 C +ATOM 259 NE2 HIS A 15 -21.459 4.903 4.646 1.00 0.00 N +ATOM 260 H HIS A 15 -20.844 1.671 3.655 1.00 0.00 H +ATOM 261 HA HIS A 15 -18.182 0.740 4.114 1.00 0.00 H +ATOM 262 1HB HIS A 15 -19.134 2.075 6.451 1.00 0.00 H +ATOM 263 2HB HIS A 15 -18.073 2.693 5.193 1.00 0.00 H +ATOM 264 HD2 HIS A 15 -19.812 5.040 6.102 1.00 0.00 H +ATOM 265 HE1 HIS A 15 -22.701 3.988 3.150 1.00 0.00 H +ATOM 266 HE2 HIS A 15 -21.886 5.814 4.732 1.00 0.00 H +ATOM 267 N ALA A 16 -20.515 -0.463 6.128 1.00 0.00 N +ATOM 268 CA ALA A 16 -20.770 -1.539 7.078 1.00 0.00 C +ATOM 269 C ALA A 16 -20.439 -2.898 6.474 1.00 0.00 C +ATOM 270 O ALA A 16 -19.846 -3.752 7.132 1.00 0.00 O +ATOM 271 CB ALA A 16 -22.219 -1.505 7.540 1.00 0.00 C +ATOM 272 H ALA A 16 -21.286 0.110 5.815 1.00 0.00 H +ATOM 273 HA ALA A 16 -20.120 -1.390 7.941 1.00 0.00 H +ATOM 274 1HB ALA A 16 -22.394 -2.314 8.250 1.00 0.00 H +ATOM 275 2HB ALA A 16 -22.425 -0.549 8.022 1.00 0.00 H +ATOM 276 3HB ALA A 16 -22.878 -1.627 6.682 1.00 0.00 H +ATOM 277 N GLU A 17 -20.795 -3.088 5.207 1.00 0.00 N +ATOM 278 CA GLU A 17 -20.494 -4.323 4.495 1.00 0.00 C +ATOM 279 C GLU A 17 -18.991 -4.526 4.355 1.00 0.00 C +ATOM 280 O GLU A 17 -18.487 -5.638 4.517 1.00 0.00 O +ATOM 281 CB GLU A 17 -21.149 -4.314 3.112 1.00 0.00 C +ATOM 282 CG GLU A 17 -21.943 -3.053 2.800 1.00 0.00 C +ATOM 283 CD GLU A 17 -21.925 -2.058 3.927 1.00 0.00 C +ATOM 284 OE1 GLU A 17 -21.312 -2.334 4.929 1.00 0.00 O +ATOM 285 OE2 GLU A 17 -22.526 -1.019 3.784 1.00 0.00 O +ATOM 286 H GLU A 17 -21.290 -2.351 4.726 1.00 0.00 H +ATOM 287 HA GLU A 17 -20.897 -5.159 5.067 1.00 0.00 H +ATOM 288 1HB GLU A 17 -20.381 -4.424 2.345 1.00 0.00 H +ATOM 289 2HB GLU A 17 -21.824 -5.165 3.023 1.00 0.00 H +ATOM 290 1HG GLU A 17 -21.525 -2.584 1.910 1.00 0.00 H +ATOM 291 2HG GLU A 17 -22.973 -3.330 2.582 1.00 0.00 H +ATOM 292 N ALA A 18 -18.283 -3.417 4.054 1.00 0.00 N +ATOM 293 CA ALA A 18 -16.831 -3.452 3.926 1.00 0.00 C +ATOM 294 C ALA A 18 -16.173 -3.873 5.234 1.00 0.00 C +ATOM 295 O ALA A 18 -15.223 -4.655 5.239 1.00 0.00 O +ATOM 296 CB ALA A 18 -16.305 -2.095 3.482 1.00 0.00 C +ATOM 297 H ALA A 18 -18.768 -2.542 3.914 1.00 0.00 H +ATOM 298 HA ALA A 18 -16.576 -4.194 3.169 1.00 0.00 H +ATOM 299 1HB ALA A 18 -15.220 -2.137 3.391 1.00 0.00 H +ATOM 300 2HB ALA A 18 -16.740 -1.834 2.517 1.00 0.00 H +ATOM 301 3HB ALA A 18 -16.578 -1.341 4.219 1.00 0.00 H +ATOM 302 N TYR A 19 -16.697 -3.229 6.345 1.00 0.00 N +ATOM 303 CA TYR A 19 -16.185 -3.542 7.674 1.00 0.00 C +ATOM 304 C TYR A 19 -16.407 -5.009 8.019 1.00 0.00 C +ATOM 305 O TYR A 19 -15.535 -5.660 8.593 1.00 0.00 O +ATOM 306 CB TYR A 19 -16.842 -2.645 8.726 1.00 0.00 C +ATOM 307 CG TYR A 19 -17.844 -1.667 8.154 1.00 0.00 C +ATOM 308 CD1 TYR A 19 -18.091 -1.646 6.789 1.00 0.00 C +ATOM 309 CD2 TYR A 19 -18.516 -0.791 8.994 1.00 0.00 C +ATOM 310 CE1 TYR A 19 -19.007 -0.753 6.266 1.00 0.00 C +ATOM 311 CE2 TYR A 19 -19.431 0.102 8.471 1.00 0.00 C +ATOM 312 CZ TYR A 19 -19.677 0.123 7.114 1.00 0.00 C +ATOM 313 OH TYR A 19 -20.589 1.012 6.593 1.00 0.00 O +ATOM 314 H TYR A 19 -17.432 -2.543 6.250 1.00 0.00 H +ATOM 315 HA TYR A 19 -15.110 -3.360 7.682 1.00 0.00 H +ATOM 316 1HB TYR A 19 -17.353 -3.264 9.464 1.00 0.00 H +ATOM 317 2HB TYR A 19 -16.074 -2.077 9.250 1.00 0.00 H +ATOM 318 HD1 TYR A 19 -17.563 -2.334 6.128 1.00 0.00 H +ATOM 319 HD2 TYR A 19 -18.321 -0.807 10.066 1.00 0.00 H +ATOM 320 HE1 TYR A 19 -19.201 -0.736 5.194 1.00 0.00 H +ATOM 321 HE2 TYR A 19 -19.958 0.791 9.132 1.00 0.00 H +ATOM 322 HH TYR A 19 -20.960 1.540 7.304 1.00 0.00 H +ATOM 323 N LYS A 20 -17.577 -5.526 7.606 1.00 0.00 N +ATOM 324 CA LYS A 20 -17.882 -6.931 7.849 1.00 0.00 C +ATOM 325 C LYS A 20 -16.925 -7.842 7.091 1.00 0.00 C +ATOM 326 O LYS A 20 -16.463 -8.852 7.621 1.00 0.00 O +ATOM 327 CB LYS A 20 -19.327 -7.241 7.455 1.00 0.00 C +ATOM 328 CG LYS A 20 -20.101 -6.048 6.912 1.00 0.00 C +ATOM 329 CD LYS A 20 -19.239 -4.795 6.887 1.00 0.00 C +ATOM 330 CE LYS A 20 -17.838 -5.075 7.411 1.00 0.00 C +ATOM 331 NZ LYS A 20 -17.669 -6.498 7.813 1.00 0.00 N +ATOM 332 H LYS A 20 -18.255 -4.951 7.126 1.00 0.00 H +ATOM 333 HA LYS A 20 -17.761 -7.132 8.914 1.00 0.00 H +ATOM 334 1HB LYS A 20 -19.336 -8.021 6.692 1.00 0.00 H +ATOM 335 2HB LYS A 20 -19.866 -7.624 8.321 1.00 0.00 H +ATOM 336 1HG LYS A 20 -20.441 -6.265 5.898 1.00 0.00 H +ATOM 337 2HG LYS A 20 -20.974 -5.865 7.538 1.00 0.00 H +ATOM 338 1HD LYS A 20 -19.167 -4.422 5.864 1.00 0.00 H +ATOM 339 2HD LYS A 20 -19.699 -4.024 7.504 1.00 0.00 H +ATOM 340 1HE LYS A 20 -17.107 -4.839 6.639 1.00 0.00 H +ATOM 341 2HE LYS A 20 -17.639 -4.441 8.275 1.00 0.00 H +ATOM 342 1HZ LYS A 20 -16.729 -6.642 8.154 1.00 0.00 H +ATOM 343 2HZ LYS A 20 -18.330 -6.723 8.543 1.00 0.00 H +ATOM 344 3HZ LYS A 20 -17.832 -7.095 7.015 1.00 0.00 H +ATOM 345 N GLY A 21 -16.668 -7.505 5.807 1.00 0.00 N +ATOM 346 CA GLY A 21 -15.731 -8.266 4.989 1.00 0.00 C +ATOM 347 C GLY A 21 -14.331 -8.241 5.587 1.00 0.00 C +ATOM 348 O GLY A 21 -13.630 -9.253 5.595 1.00 0.00 O +ATOM 349 H GLY A 21 -17.137 -6.706 5.404 1.00 0.00 H +ATOM 350 1HA GLY A 21 -16.076 -9.297 4.904 1.00 0.00 H +ATOM 351 2HA GLY A 21 -15.707 -7.851 3.982 1.00 0.00 H +ATOM 352 N LEU A 22 -13.937 -7.019 6.039 1.00 0.00 N +ATOM 353 CA LEU A 22 -12.643 -6.851 6.689 1.00 0.00 C +ATOM 354 C LEU A 22 -12.539 -7.713 7.941 1.00 0.00 C +ATOM 355 O LEU A 22 -11.497 -8.311 8.209 1.00 0.00 O +ATOM 356 CB LEU A 22 -12.421 -5.378 7.055 1.00 0.00 C +ATOM 357 CG LEU A 22 -13.559 -4.420 6.678 1.00 0.00 C +ATOM 358 CD1 LEU A 22 -14.679 -5.202 6.004 1.00 0.00 C +ATOM 359 CD2 LEU A 22 -14.061 -3.713 7.928 1.00 0.00 C +ATOM 360 H LEU A 22 -14.540 -6.216 5.928 1.00 0.00 H +ATOM 361 HA LEU A 22 -11.864 -7.161 5.993 1.00 0.00 H +ATOM 362 1HB LEU A 22 -12.270 -5.306 8.131 1.00 0.00 H +ATOM 363 2HB LEU A 22 -11.516 -5.029 6.558 1.00 0.00 H +ATOM 364 HG LEU A 22 -13.192 -3.682 5.966 1.00 0.00 H +ATOM 365 1HD1 LEU A 22 -15.487 -4.521 5.737 1.00 0.00 H +ATOM 366 2HD1 LEU A 22 -14.296 -5.682 5.103 1.00 0.00 H +ATOM 367 3HD1 LEU A 22 -15.056 -5.961 6.689 1.00 0.00 H +ATOM 368 1HD2 LEU A 22 -14.870 -3.031 7.660 1.00 0.00 H +ATOM 369 2HD2 LEU A 22 -14.430 -4.451 8.641 1.00 0.00 H +ATOM 370 3HD2 LEU A 22 -13.246 -3.148 8.379 1.00 0.00 H +ATOM 371 N ALA A 23 -13.684 -7.734 8.705 1.00 0.00 N +ATOM 372 CA ALA A 23 -13.730 -8.562 9.904 1.00 0.00 C +ATOM 373 C ALA A 23 -13.519 -10.032 9.566 1.00 0.00 C +ATOM 374 O ALA A 23 -12.803 -10.745 10.270 1.00 0.00 O +ATOM 375 CB ALA A 23 -15.054 -8.371 10.630 1.00 0.00 C +ATOM 376 H ALA A 23 -14.495 -7.187 8.453 1.00 0.00 H +ATOM 377 HA ALA A 23 -12.919 -8.251 10.562 1.00 0.00 H +ATOM 378 1HB ALA A 23 -15.073 -8.996 11.523 1.00 0.00 H +ATOM 379 2HB ALA A 23 -15.164 -7.325 10.916 1.00 0.00 H +ATOM 380 3HB ALA A 23 -15.873 -8.654 9.971 1.00 0.00 H +ATOM 381 N GLU A 24 -14.074 -10.454 8.414 1.00 0.00 N +ATOM 382 CA GLU A 24 -13.882 -11.821 7.944 1.00 0.00 C +ATOM 383 C GLU A 24 -12.427 -12.077 7.576 1.00 0.00 C +ATOM 384 O GLU A 24 -11.874 -13.132 7.888 1.00 0.00 O +ATOM 385 CB GLU A 24 -14.780 -12.102 6.737 1.00 0.00 C +ATOM 386 CG GLU A 24 -15.647 -10.925 6.312 1.00 0.00 C +ATOM 387 CD GLU A 24 -15.446 -9.709 7.172 1.00 0.00 C +ATOM 388 OE1 GLU A 24 -14.652 -9.771 8.080 1.00 0.00 O +ATOM 389 OE2 GLU A 24 -16.087 -8.716 6.920 1.00 0.00 O +ATOM 390 H GLU A 24 -14.633 -9.818 7.863 1.00 0.00 H +ATOM 391 HA GLU A 24 -14.154 -12.505 8.749 1.00 0.00 H +ATOM 392 1HB GLU A 24 -14.165 -12.389 5.885 1.00 0.00 H +ATOM 393 2HB GLU A 24 -15.440 -12.940 6.962 1.00 0.00 H +ATOM 394 1HG GLU A 24 -15.412 -10.669 5.279 1.00 0.00 H +ATOM 395 2HG GLU A 24 -16.694 -11.225 6.354 1.00 0.00 H +ATOM 396 N PHE A 25 -11.802 -11.107 6.879 1.00 0.00 N +ATOM 397 CA PHE A 25 -10.402 -11.216 6.486 1.00 0.00 C +ATOM 398 C PHE A 25 -9.496 -11.338 7.705 1.00 0.00 C +ATOM 399 O PHE A 25 -8.548 -12.124 7.709 1.00 0.00 O +ATOM 400 CB PHE A 25 -9.985 -10.002 5.653 1.00 0.00 C +ATOM 401 CG PHE A 25 -11.088 -9.006 5.440 1.00 0.00 C +ATOM 402 CD1 PHE A 25 -12.350 -9.221 5.974 1.00 0.00 C +ATOM 403 CD2 PHE A 25 -10.867 -7.851 4.704 1.00 0.00 C +ATOM 404 CE1 PHE A 25 -13.366 -8.305 5.778 1.00 0.00 C +ATOM 405 CE2 PHE A 25 -11.880 -6.933 4.507 1.00 0.00 C +ATOM 406 CZ PHE A 25 -13.131 -7.161 5.045 1.00 0.00 C +ATOM 407 H PHE A 25 -12.322 -10.280 6.622 1.00 0.00 H +ATOM 408 HA PHE A 25 -10.282 -12.114 5.879 1.00 0.00 H +ATOM 409 1HB PHE A 25 -9.156 -9.493 6.143 1.00 0.00 H +ATOM 410 2HB PHE A 25 -9.633 -10.335 4.677 1.00 0.00 H +ATOM 411 HD1 PHE A 25 -12.535 -10.125 6.554 1.00 0.00 H +ATOM 412 HD2 PHE A 25 -9.879 -7.672 4.279 1.00 0.00 H +ATOM 413 HE1 PHE A 25 -14.352 -8.486 6.203 1.00 0.00 H +ATOM 414 HE2 PHE A 25 -11.693 -6.029 3.928 1.00 0.00 H +ATOM 415 HZ PHE A 25 -13.931 -6.438 4.889 1.00 0.00 H +ATOM 416 N ALA A 26 -9.850 -10.497 8.749 1.00 0.00 N +ATOM 417 CA ALA A 26 -9.072 -10.515 9.982 1.00 0.00 C +ATOM 418 C ALA A 26 -9.176 -11.865 10.680 1.00 0.00 C +ATOM 419 O ALA A 26 -8.187 -12.385 11.196 1.00 0.00 O +ATOM 420 CB ALA A 26 -9.529 -9.402 10.913 1.00 0.00 C +ATOM 421 H ALA A 26 -10.638 -9.870 8.674 1.00 0.00 H +ATOM 422 HA ALA A 26 -8.025 -10.352 9.724 1.00 0.00 H +ATOM 423 1HB ALA A 26 -8.939 -9.428 11.829 1.00 0.00 H +ATOM 424 2HB ALA A 26 -9.394 -8.438 10.422 1.00 0.00 H +ATOM 425 3HB ALA A 26 -10.582 -9.540 11.156 1.00 0.00 H +ATOM 426 N GLU A 27 -10.412 -12.441 10.653 1.00 0.00 N +ATOM 427 CA GLU A 27 -10.601 -13.761 11.242 1.00 0.00 C +ATOM 428 C GLU A 27 -9.784 -14.815 10.506 1.00 0.00 C +ATOM 429 O GLU A 27 -9.171 -15.684 11.127 1.00 0.00 O +ATOM 430 CB GLU A 27 -12.082 -14.146 11.224 1.00 0.00 C +ATOM 431 CG GLU A 27 -12.998 -13.094 10.614 1.00 0.00 C +ATOM 432 CD GLU A 27 -12.255 -11.874 10.144 1.00 0.00 C +ATOM 433 OE1 GLU A 27 -11.057 -11.839 10.287 1.00 0.00 O +ATOM 434 OE2 GLU A 27 -12.888 -10.975 9.642 1.00 0.00 O +ATOM 435 H GLU A 27 -11.202 -11.972 10.233 1.00 0.00 H +ATOM 436 HA GLU A 27 -10.260 -13.730 12.277 1.00 0.00 H +ATOM 437 1HB GLU A 27 -12.211 -15.070 10.661 1.00 0.00 H +ATOM 438 2HB GLU A 27 -12.421 -14.333 12.243 1.00 0.00 H +ATOM 439 1HG GLU A 27 -13.524 -13.534 9.766 1.00 0.00 H +ATOM 440 2HG GLU A 27 -13.740 -12.800 11.354 1.00 0.00 H +ATOM 441 N LYS A 28 -9.749 -14.728 9.165 1.00 0.00 N +ATOM 442 CA LYS A 28 -8.966 -15.648 8.350 1.00 0.00 C +ATOM 443 C LYS A 28 -7.476 -15.500 8.629 1.00 0.00 C +ATOM 444 O LYS A 28 -6.750 -16.490 8.721 1.00 0.00 O +ATOM 445 CB LYS A 28 -9.248 -15.420 6.864 1.00 0.00 C +ATOM 446 CG LYS A 28 -10.255 -14.314 6.578 1.00 0.00 C +ATOM 447 CD LYS A 28 -10.758 -13.678 7.865 1.00 0.00 C +ATOM 448 CE LYS A 28 -10.119 -14.319 9.087 1.00 0.00 C +ATOM 449 NZ LYS A 28 -9.168 -15.402 8.714 1.00 0.00 N +ATOM 450 H LYS A 28 -10.283 -14.001 8.711 1.00 0.00 H +ATOM 451 HA LYS A 28 -9.253 -16.668 8.607 1.00 0.00 H +ATOM 452 1HB LYS A 28 -8.319 -15.168 6.352 1.00 0.00 H +ATOM 453 2HB LYS A 28 -9.627 -16.341 6.420 1.00 0.00 H +ATOM 454 1HG LYS A 28 -9.786 -13.546 5.961 1.00 0.00 H +ATOM 455 2HG LYS A 28 -11.102 -14.726 6.031 1.00 0.00 H +ATOM 456 1HD LYS A 28 -10.525 -12.612 7.860 1.00 0.00 H +ATOM 457 2HD LYS A 28 -11.840 -13.794 7.929 1.00 0.00 H +ATOM 458 1HE LYS A 28 -9.583 -13.562 9.657 1.00 0.00 H +ATOM 459 2HE LYS A 28 -10.896 -14.740 9.725 1.00 0.00 H +ATOM 460 1HZ LYS A 28 -8.767 -15.801 9.551 1.00 0.00 H +ATOM 461 2HZ LYS A 28 -9.659 -16.120 8.201 1.00 0.00 H +ATOM 462 3HZ LYS A 28 -8.432 -15.020 8.138 1.00 0.00 H +ATOM 463 N ALA A 29 -7.020 -14.234 8.714 1.00 0.00 N +ATOM 464 CA ALA A 29 -5.626 -13.951 9.034 1.00 0.00 C +ATOM 465 C ALA A 29 -5.244 -14.528 10.391 1.00 0.00 C +ATOM 466 O ALA A 29 -4.144 -15.054 10.565 1.00 0.00 O +ATOM 467 CB ALA A 29 -5.370 -12.451 9.006 1.00 0.00 C +ATOM 468 H ALA A 29 -7.654 -13.464 8.553 1.00 0.00 H +ATOM 469 HA ALA A 29 -5.001 -14.430 8.280 1.00 0.00 H +ATOM 470 1HB ALA A 29 -4.325 -12.256 9.247 1.00 0.00 H +ATOM 471 2HB ALA A 29 -5.592 -12.063 8.012 1.00 0.00 H +ATOM 472 3HB ALA A 29 -6.009 -11.960 9.738 1.00 0.00 H +ATOM 473 N ALA A 30 -6.224 -14.359 11.355 1.00 0.00 N +ATOM 474 CA ALA A 30 -5.999 -14.894 12.692 1.00 0.00 C +ATOM 475 C ALA A 30 -5.776 -16.400 12.653 1.00 0.00 C +ATOM 476 O ALA A 30 -4.901 -16.926 13.341 1.00 0.00 O +ATOM 477 CB ALA A 30 -7.171 -14.556 13.602 1.00 0.00 C +ATOM 478 H ALA A 30 -7.089 -13.876 11.157 1.00 0.00 H +ATOM 479 HA ALA A 30 -5.096 -14.433 13.094 1.00 0.00 H +ATOM 480 1HB ALA A 30 -6.988 -14.962 14.597 1.00 0.00 H +ATOM 481 2HB ALA A 30 -7.282 -13.474 13.666 1.00 0.00 H +ATOM 482 3HB ALA A 30 -8.083 -14.990 13.195 1.00 0.00 H +ATOM 483 N GLU A 31 -6.572 -17.085 11.798 1.00 0.00 N +ATOM 484 CA GLU A 31 -6.397 -18.521 11.615 1.00 0.00 C +ATOM 485 C GLU A 31 -5.019 -18.840 11.049 1.00 0.00 C +ATOM 486 O GLU A 31 -4.369 -19.795 11.474 1.00 0.00 O +ATOM 487 CB GLU A 31 -7.481 -19.077 10.689 1.00 0.00 C +ATOM 488 CG GLU A 31 -8.469 -18.036 10.182 1.00 0.00 C +ATOM 489 CD GLU A 31 -8.179 -16.654 10.698 1.00 0.00 C +ATOM 490 OE1 GLU A 31 -7.234 -16.501 11.434 1.00 0.00 O +ATOM 491 OE2 GLU A 31 -8.905 -15.750 10.356 1.00 0.00 O +ATOM 492 H GLU A 31 -7.295 -16.607 11.279 1.00 0.00 H +ATOM 493 HA GLU A 31 -6.486 -19.007 12.587 1.00 0.00 H +ATOM 494 1HB GLU A 31 -7.014 -19.545 9.822 1.00 0.00 H +ATOM 495 2HB GLU A 31 -8.046 -19.848 11.212 1.00 0.00 H +ATOM 496 1HG GLU A 31 -8.436 -18.019 9.093 1.00 0.00 H +ATOM 497 2HG GLU A 31 -9.474 -18.328 10.482 1.00 0.00 H +ATOM 498 N GLU A 32 -4.555 -18.029 10.111 1.00 0.00 N +ATOM 499 CA GLU A 32 -3.250 -18.207 9.486 1.00 0.00 C +ATOM 500 C GLU A 32 -2.124 -17.909 10.467 1.00 0.00 C +ATOM 501 O GLU A 32 -1.100 -18.593 10.479 1.00 0.00 O +ATOM 502 CB GLU A 32 -3.120 -17.305 8.256 1.00 0.00 C +ATOM 503 CG GLU A 32 -4.347 -16.451 7.971 1.00 0.00 C +ATOM 504 CD GLU A 32 -5.454 -16.665 8.965 1.00 0.00 C +ATOM 505 OE1 GLU A 32 -5.278 -17.459 9.859 1.00 0.00 O +ATOM 506 OE2 GLU A 32 -6.476 -16.035 8.832 1.00 0.00 O +ATOM 507 H GLU A 32 -5.137 -17.256 9.822 1.00 0.00 H +ATOM 508 HA GLU A 32 -3.157 -19.246 9.169 1.00 0.00 H +ATOM 509 1HB GLU A 32 -2.269 -16.637 8.384 1.00 0.00 H +ATOM 510 2HB GLU A 32 -2.926 -17.917 7.375 1.00 0.00 H +ATOM 511 1HG GLU A 32 -4.057 -15.400 7.989 1.00 0.00 H +ATOM 512 2HG GLU A 32 -4.713 -16.681 6.972 1.00 0.00 H +ATOM 513 N ALA A 33 -2.354 -16.898 11.295 1.00 0.00 N +ATOM 514 CA ALA A 33 -1.383 -16.497 12.305 1.00 0.00 C +ATOM 515 C ALA A 33 -1.051 -17.653 13.240 1.00 0.00 C +ATOM 516 O ALA A 33 0.098 -17.824 13.648 1.00 0.00 O +ATOM 517 CB ALA A 33 -1.905 -15.308 13.098 1.00 0.00 C +ATOM 518 H ALA A 33 -3.226 -16.393 11.223 1.00 0.00 H +ATOM 519 HA ALA A 33 -0.465 -16.206 11.795 1.00 0.00 H +ATOM 520 1HB ALA A 33 -1.168 -15.020 13.849 1.00 0.00 H +ATOM 521 2HB ALA A 33 -2.083 -14.470 12.424 1.00 0.00 H +ATOM 522 3HB ALA A 33 -2.837 -15.580 13.591 1.00 0.00 H +ATOM 523 N LYS A 34 -2.058 -18.485 13.500 1.00 0.00 N +ATOM 524 CA LYS A 34 -1.884 -19.636 14.377 1.00 0.00 C +ATOM 525 C LYS A 34 -0.787 -20.559 13.863 1.00 0.00 C +ATOM 526 O LYS A 34 -0.006 -21.104 14.642 1.00 0.00 O +ATOM 527 CB LYS A 34 -3.198 -20.407 14.516 1.00 0.00 C +ATOM 528 CG LYS A 34 -4.360 -19.816 13.729 1.00 0.00 C +ATOM 529 CD LYS A 34 -3.936 -18.568 12.970 1.00 0.00 C +ATOM 530 CE LYS A 34 -2.466 -18.250 13.204 1.00 0.00 C +ATOM 531 NZ LYS A 34 -1.821 -19.236 14.111 1.00 0.00 N +ATOM 532 H LYS A 34 -2.962 -18.317 13.082 1.00 0.00 H +ATOM 533 HA LYS A 34 -1.584 -19.278 15.362 1.00 0.00 H +ATOM 534 1HB LYS A 34 -3.054 -21.434 14.180 1.00 0.00 H +ATOM 535 2HB LYS A 34 -3.489 -20.443 15.566 1.00 0.00 H +ATOM 536 1HG LYS A 34 -4.731 -20.555 13.018 1.00 0.00 H +ATOM 537 2HG LYS A 34 -5.168 -19.558 14.413 1.00 0.00 H +ATOM 538 1HD LYS A 34 -4.102 -18.717 11.903 1.00 0.00 H +ATOM 539 2HD LYS A 34 -4.537 -17.720 13.299 1.00 0.00 H +ATOM 540 1HE LYS A 34 -1.938 -18.251 12.251 1.00 0.00 H +ATOM 541 2HE LYS A 34 -2.374 -17.257 13.643 1.00 0.00 H +ATOM 542 1HZ LYS A 34 -0.849 -18.990 14.241 1.00 0.00 H +ATOM 543 2HZ LYS A 34 -2.291 -19.230 15.006 1.00 0.00 H +ATOM 544 3HZ LYS A 34 -1.882 -20.159 13.705 1.00 0.00 H +ATOM 545 N LYS A 35 -0.404 -20.460 12.672 1.00 0.00 N +ATOM 546 CA LYS A 35 0.652 -21.270 12.076 1.00 0.00 C +ATOM 547 C LYS A 35 1.964 -20.500 12.008 1.00 0.00 C +ATOM 548 O LYS A 35 3.044 -21.091 12.033 1.00 0.00 O +ATOM 549 CB LYS A 35 0.244 -21.738 10.678 1.00 0.00 C +ATOM 550 CG LYS A 35 -1.135 -21.268 10.235 1.00 0.00 C +ATOM 551 CD LYS A 35 -1.802 -20.422 11.309 1.00 0.00 C +ATOM 552 CE LYS A 35 -0.911 -20.276 12.533 1.00 0.00 C +ATOM 553 NZ LYS A 35 0.382 -20.995 12.369 1.00 0.00 N +ATOM 554 H LYS A 35 -0.871 -19.767 12.105 1.00 0.00 H +ATOM 555 HA LYS A 35 0.812 -22.147 12.704 1.00 0.00 H +ATOM 556 1HB LYS A 35 0.971 -21.381 9.948 1.00 0.00 H +ATOM 557 2HB LYS A 35 0.253 -22.828 10.642 1.00 0.00 H +ATOM 558 1HG LYS A 35 -1.042 -20.676 9.323 1.00 0.00 H +ATOM 559 2HG LYS A 35 -1.763 -22.132 10.022 1.00 0.00 H +ATOM 560 1HD LYS A 35 -2.020 -19.431 10.908 1.00 0.00 H +ATOM 561 2HD LYS A 35 -2.741 -20.888 11.608 1.00 0.00 H +ATOM 562 1HE LYS A 35 -0.706 -19.222 12.710 1.00 0.00 H +ATOM 563 2HE LYS A 35 -1.425 -20.675 13.407 1.00 0.00 H +ATOM 564 1HZ LYS A 35 0.943 -20.875 13.201 1.00 0.00 H +ATOM 565 2HZ LYS A 35 0.204 -21.979 12.223 1.00 0.00 H +ATOM 566 3HZ LYS A 35 0.877 -20.621 11.573 1.00 0.00 H +ATOM 567 N LEU A 36 2.044 -19.351 12.448 1.00 0.00 N +ATOM 568 CA LEU A 36 3.247 -18.531 12.369 1.00 0.00 C +ATOM 569 C LEU A 36 4.094 -18.675 13.627 1.00 0.00 C +ATOM 570 O LEU A 36 3.586 -19.024 14.693 1.00 0.00 O +ATOM 571 CB LEU A 36 2.872 -17.058 12.163 1.00 0.00 C +ATOM 572 CG LEU A 36 1.370 -16.759 12.084 1.00 0.00 C +ATOM 573 CD1 LEU A 36 0.585 -18.054 12.237 1.00 0.00 C +ATOM 574 CD2 LEU A 36 0.993 -15.760 13.169 1.00 0.00 C +ATOM 575 H LEU A 36 1.217 -18.971 12.886 1.00 0.00 H +ATOM 576 HA LEU A 36 3.838 -18.865 11.517 1.00 0.00 H +ATOM 577 1HB LEU A 36 3.283 -16.477 12.987 1.00 0.00 H +ATOM 578 2HB LEU A 36 3.328 -16.710 11.236 1.00 0.00 H +ATOM 579 HG LEU A 36 1.133 -16.339 11.107 1.00 0.00 H +ATOM 580 1HD1 LEU A 36 -0.483 -17.842 12.181 1.00 0.00 H +ATOM 581 2HD1 LEU A 36 0.859 -18.742 11.437 1.00 0.00 H +ATOM 582 3HD1 LEU A 36 0.814 -18.507 13.201 1.00 0.00 H +ATOM 583 1HD2 LEU A 36 -0.074 -15.547 13.113 1.00 0.00 H +ATOM 584 2HD2 LEU A 36 1.229 -16.180 14.147 1.00 0.00 H +ATOM 585 3HD2 LEU A 36 1.556 -14.838 13.025 1.00 0.00 H +ATOM 586 N GLU A 37 5.295 -18.069 13.582 1.00 0.00 N +ATOM 587 CA GLU A 37 6.170 -18.070 14.748 1.00 0.00 C +ATOM 588 C GLU A 37 5.625 -17.166 15.846 1.00 0.00 C +ATOM 589 O GLU A 37 5.665 -17.513 17.026 1.00 0.00 O +ATOM 590 CB GLU A 37 7.580 -17.621 14.357 1.00 0.00 C +ATOM 591 CG GLU A 37 7.747 -17.285 12.882 1.00 0.00 C +ATOM 592 CD GLU A 37 6.478 -17.463 12.095 1.00 0.00 C +ATOM 593 OE1 GLU A 37 5.489 -17.838 12.676 1.00 0.00 O +ATOM 594 OE2 GLU A 37 6.499 -17.222 10.911 1.00 0.00 O +ATOM 595 H GLU A 37 5.601 -17.607 12.738 1.00 0.00 H +ATOM 596 HA GLU A 37 6.223 -19.086 15.140 1.00 0.00 H +ATOM 597 1HB GLU A 37 7.854 -16.738 14.935 1.00 0.00 H +ATOM 598 2HB GLU A 37 8.293 -18.408 14.604 1.00 0.00 H +ATOM 599 1HG GLU A 37 8.075 -16.250 12.791 1.00 0.00 H +ATOM 600 2HG GLU A 37 8.523 -17.922 12.461 1.00 0.00 H +ATOM 601 N GLU A 38 5.227 -15.973 15.495 1.00 0.00 N +ATOM 602 CA GLU A 38 4.646 -15.019 16.433 1.00 0.00 C +ATOM 603 C GLU A 38 3.132 -15.168 16.503 1.00 0.00 C +ATOM 604 O GLU A 38 2.456 -14.414 17.203 1.00 0.00 O +ATOM 605 CB GLU A 38 5.009 -13.587 16.032 1.00 0.00 C +ATOM 606 CG GLU A 38 5.870 -13.484 14.781 1.00 0.00 C +ATOM 607 CD GLU A 38 6.196 -14.824 14.183 1.00 0.00 C +ATOM 608 OE1 GLU A 38 5.765 -15.815 14.723 1.00 0.00 O +ATOM 609 OE2 GLU A 38 6.876 -14.857 13.184 1.00 0.00 O +ATOM 610 H GLU A 38 5.331 -15.709 14.526 1.00 0.00 H +ATOM 611 HA GLU A 38 5.053 -15.218 17.425 1.00 0.00 H +ATOM 612 1HB GLU A 38 4.097 -13.016 15.858 1.00 0.00 H +ATOM 613 2HB GLU A 38 5.547 -13.106 16.849 1.00 0.00 H +ATOM 614 1HG GLU A 38 5.343 -12.886 14.038 1.00 0.00 H +ATOM 615 2HG GLU A 38 6.796 -12.969 15.032 1.00 0.00 H +ATOM 616 N SER A 39 2.690 -16.332 16.817 1.00 0.00 N +ATOM 617 CA SER A 39 1.289 -16.730 16.760 1.00 0.00 C +ATOM 618 C SER A 39 0.453 -15.951 17.767 1.00 0.00 C +ATOM 619 O SER A 39 -0.658 -15.516 17.463 1.00 0.00 O +ATOM 620 CB SER A 39 1.158 -18.217 17.024 1.00 0.00 C +ATOM 621 OG SER A 39 2.412 -18.800 17.249 1.00 0.00 O +ATOM 622 H SER A 39 3.380 -17.003 17.122 1.00 0.00 H +ATOM 623 HA SER A 39 0.908 -16.515 15.760 1.00 0.00 H +ATOM 624 1HB SER A 39 0.518 -18.378 17.891 1.00 0.00 H +ATOM 625 2HB SER A 39 0.680 -18.697 16.171 1.00 0.00 H +ATOM 626 HG SER A 39 3.052 -18.087 17.177 1.00 0.00 H +ATOM 627 N GLU A 40 0.843 -15.886 18.988 1.00 0.00 N +ATOM 628 CA GLU A 40 0.105 -15.209 20.048 1.00 0.00 C +ATOM 629 C GLU A 40 0.024 -13.710 19.792 1.00 0.00 C +ATOM 630 O GLU A 40 -1.021 -13.091 19.996 1.00 0.00 O +ATOM 631 CB GLU A 40 0.762 -15.469 21.406 1.00 0.00 C +ATOM 632 CG GLU A 40 2.001 -16.351 21.346 1.00 0.00 C +ATOM 633 CD GLU A 40 2.336 -16.795 19.949 1.00 0.00 C +ATOM 634 OE1 GLU A 40 1.626 -16.430 19.043 1.00 0.00 O +ATOM 635 OE2 GLU A 40 3.304 -17.501 19.788 1.00 0.00 O +ATOM 636 H GLU A 40 1.719 -16.338 19.210 1.00 0.00 H +ATOM 637 HA GLU A 40 -0.911 -15.605 20.070 1.00 0.00 H +ATOM 638 1HB GLU A 40 1.048 -14.520 21.859 1.00 0.00 H +ATOM 639 2HB GLU A 40 0.043 -15.947 22.072 1.00 0.00 H +ATOM 640 1HG GLU A 40 2.847 -15.798 21.752 1.00 0.00 H +ATOM 641 2HG GLU A 40 1.841 -17.228 21.972 1.00 0.00 H +ATOM 642 N GLU A 41 1.103 -13.108 19.332 1.00 0.00 N +ATOM 643 CA GLU A 41 1.164 -11.674 19.073 1.00 0.00 C +ATOM 644 C GLU A 41 0.280 -11.290 17.893 1.00 0.00 C +ATOM 645 O GLU A 41 -0.416 -10.276 17.931 1.00 0.00 O +ATOM 646 CB GLU A 41 2.607 -11.241 18.804 1.00 0.00 C +ATOM 647 CG GLU A 41 3.624 -12.372 18.866 1.00 0.00 C +ATOM 648 CD GLU A 41 3.001 -13.703 19.183 1.00 0.00 C +ATOM 649 OE1 GLU A 41 1.807 -13.753 19.351 1.00 0.00 O +ATOM 650 OE2 GLU A 41 3.721 -14.670 19.256 1.00 0.00 O +ATOM 651 H GLU A 41 1.920 -13.675 19.154 1.00 0.00 H +ATOM 652 HA GLU A 41 0.800 -11.147 19.956 1.00 0.00 H +ATOM 653 1HB GLU A 41 2.672 -10.786 17.816 1.00 0.00 H +ATOM 654 2HB GLU A 41 2.902 -10.485 19.532 1.00 0.00 H +ATOM 655 1HG GLU A 41 4.134 -12.441 17.905 1.00 0.00 H +ATOM 656 2HG GLU A 41 4.369 -12.135 19.625 1.00 0.00 H +ATOM 657 N ALA A 42 0.410 -12.139 16.805 1.00 0.00 N +ATOM 658 CA ALA A 42 -0.379 -11.879 15.607 1.00 0.00 C +ATOM 659 C ALA A 42 -1.864 -12.093 15.868 1.00 0.00 C +ATOM 660 O ALA A 42 -2.704 -11.332 15.388 1.00 0.00 O +ATOM 661 CB ALA A 42 0.089 -12.765 14.462 1.00 0.00 C +ATOM 662 H ALA A 42 1.036 -12.932 16.820 1.00 0.00 H +ATOM 663 HA ALA A 42 -0.236 -10.835 15.327 1.00 0.00 H +ATOM 664 1HB ALA A 42 -0.509 -12.559 13.574 1.00 0.00 H +ATOM 665 2HB ALA A 42 1.138 -12.558 14.248 1.00 0.00 H +ATOM 666 3HB ALA A 42 -0.024 -13.811 14.741 1.00 0.00 H +ATOM 667 N ILE A 43 -2.192 -13.155 16.611 1.00 0.00 N +ATOM 668 CA ILE A 43 -3.580 -13.456 16.941 1.00 0.00 C +ATOM 669 C ILE A 43 -4.211 -12.329 17.748 1.00 0.00 C +ATOM 670 O ILE A 43 -5.366 -11.967 17.528 1.00 0.00 O +ATOM 671 CB ILE A 43 -3.684 -14.774 17.730 1.00 0.00 C +ATOM 672 CG1 ILE A 43 -2.295 -15.383 17.937 1.00 0.00 C +ATOM 673 CG2 ILE A 43 -4.597 -15.754 17.011 1.00 0.00 C +ATOM 674 CD1 ILE A 43 -1.174 -14.568 17.333 1.00 0.00 C +ATOM 675 H ILE A 43 -1.462 -13.764 16.952 1.00 0.00 H +ATOM 676 HA ILE A 43 -4.140 -13.565 16.013 1.00 0.00 H +ATOM 677 HB ILE A 43 -4.090 -14.573 18.721 1.00 0.00 H +ATOM 678 1HG1 ILE A 43 -2.100 -15.492 19.004 1.00 0.00 H +ATOM 679 2HG1 ILE A 43 -2.265 -16.380 17.497 1.00 0.00 H +ATOM 680 1HG2 ILE A 43 -4.658 -16.680 17.582 1.00 0.00 H +ATOM 681 2HG2 ILE A 43 -5.591 -15.321 16.914 1.00 0.00 H +ATOM 682 3HG2 ILE A 43 -4.195 -15.966 16.020 1.00 0.00 H +ATOM 683 1HD1 ILE A 43 -0.221 -15.063 17.520 1.00 0.00 H +ATOM 684 2HD1 ILE A 43 -1.330 -14.476 16.257 1.00 0.00 H +ATOM 685 3HD1 ILE A 43 -1.161 -13.577 17.784 1.00 0.00 H +ATOM 686 N LYS A 44 -3.498 -11.811 18.724 1.00 0.00 N +ATOM 687 CA LYS A 44 -3.976 -10.703 19.544 1.00 0.00 C +ATOM 688 C LYS A 44 -4.242 -9.466 18.696 1.00 0.00 C +ATOM 689 O LYS A 44 -5.244 -8.777 18.884 1.00 0.00 O +ATOM 690 CB LYS A 44 -2.967 -10.378 20.647 1.00 0.00 C +ATOM 691 CG LYS A 44 -1.725 -11.259 20.643 1.00 0.00 C +ATOM 692 CD LYS A 44 -1.776 -12.281 19.518 1.00 0.00 C +ATOM 693 CE LYS A 44 -3.054 -12.146 18.703 1.00 0.00 C +ATOM 694 NZ LYS A 44 -3.925 -11.052 19.212 1.00 0.00 N +ATOM 695 H LYS A 44 -2.584 -12.201 18.908 1.00 0.00 H +ATOM 696 HA LYS A 44 -4.917 -10.998 20.009 1.00 0.00 H +ATOM 697 1HB LYS A 44 -2.643 -9.341 20.549 1.00 0.00 H +ATOM 698 2HB LYS A 44 -3.447 -10.480 21.620 1.00 0.00 H +ATOM 699 1HG LYS A 44 -0.838 -10.637 20.517 1.00 0.00 H +ATOM 700 2HG LYS A 44 -1.647 -11.782 21.595 1.00 0.00 H +ATOM 701 1HD LYS A 44 -0.918 -12.141 18.859 1.00 0.00 H +ATOM 702 2HD LYS A 44 -1.730 -13.286 19.937 1.00 0.00 H +ATOM 703 1HE LYS A 44 -2.803 -11.940 17.664 1.00 0.00 H +ATOM 704 2HE LYS A 44 -3.611 -13.082 18.740 1.00 0.00 H +ATOM 705 1HZ LYS A 44 -4.760 -10.995 18.646 1.00 0.00 H +ATOM 706 2HZ LYS A 44 -4.181 -11.242 20.171 1.00 0.00 H +ATOM 707 3HZ LYS A 44 -3.427 -10.174 19.164 1.00 0.00 H +ATOM 708 N ALA A 45 -3.309 -9.214 17.740 1.00 0.00 N +ATOM 709 CA ALA A 45 -3.432 -8.055 16.864 1.00 0.00 C +ATOM 710 C ALA A 45 -4.634 -8.188 15.939 1.00 0.00 C +ATOM 711 O ALA A 45 -5.366 -7.224 15.713 1.00 0.00 O +ATOM 712 CB ALA A 45 -2.159 -7.867 16.052 1.00 0.00 C +ATOM 713 H ALA A 45 -2.518 -9.833 17.629 1.00 0.00 H +ATOM 714 HA ALA A 45 -3.586 -7.174 17.487 1.00 0.00 H +ATOM 715 1HB ALA A 45 -2.266 -6.998 15.403 1.00 0.00 H +ATOM 716 2HB ALA A 45 -1.316 -7.714 16.727 1.00 0.00 H +ATOM 717 3HB ALA A 45 -1.981 -8.753 15.445 1.00 0.00 H +ATOM 718 N ALA A 46 -4.781 -9.401 15.360 1.00 0.00 N +ATOM 719 CA ALA A 46 -5.892 -9.671 14.456 1.00 0.00 C +ATOM 720 C ALA A 46 -7.227 -9.603 15.188 1.00 0.00 C +ATOM 721 O ALA A 46 -8.210 -9.087 14.659 1.00 0.00 O +ATOM 722 CB ALA A 46 -5.719 -11.031 13.796 1.00 0.00 C +ATOM 723 H ALA A 46 -4.114 -10.135 15.553 1.00 0.00 H +ATOM 724 HA ALA A 46 -5.895 -8.902 13.684 1.00 0.00 H +ATOM 725 1HB ALA A 46 -6.556 -11.218 13.123 1.00 0.00 H +ATOM 726 2HB ALA A 46 -4.788 -11.045 13.229 1.00 0.00 H +ATOM 727 3HB ALA A 46 -5.689 -11.805 14.561 1.00 0.00 H +ATOM 728 N ASN A 47 -7.252 -10.086 16.433 1.00 0.00 N +ATOM 729 CA ASN A 47 -8.455 -10.017 17.252 1.00 0.00 C +ATOM 730 C ASN A 47 -8.824 -8.573 17.569 1.00 0.00 C +ATOM 731 O ASN A 47 -9.998 -8.202 17.540 1.00 0.00 O +ATOM 732 CB ASN A 47 -8.277 -10.816 18.530 1.00 0.00 C +ATOM 733 CG ASN A 47 -6.923 -11.464 18.622 1.00 0.00 C +ATOM 734 OD1 ASN A 47 -6.090 -11.322 17.720 1.00 0.00 O +ATOM 735 ND2 ASN A 47 -6.687 -12.174 19.696 1.00 0.00 N +ATOM 736 H ASN A 47 -6.419 -10.509 16.817 1.00 0.00 H +ATOM 737 HA ASN A 47 -9.284 -10.445 16.686 1.00 0.00 H +ATOM 738 1HB ASN A 47 -8.412 -10.161 19.391 1.00 0.00 H +ATOM 739 2HB ASN A 47 -9.042 -11.591 18.584 1.00 0.00 H +ATOM 740 1HD2 ASN A 47 -5.803 -12.628 19.812 1.00 0.00 H +ATOM 741 2HD2 ASN A 47 -7.390 -12.262 20.401 1.00 0.00 H +ATOM 742 N GLU A 48 -7.811 -7.745 17.850 1.00 0.00 N +ATOM 743 CA GLU A 48 -8.017 -6.328 18.121 1.00 0.00 C +ATOM 744 C GLU A 48 -8.595 -5.613 16.906 1.00 0.00 C +ATOM 745 O GLU A 48 -9.489 -4.777 17.033 1.00 0.00 O +ATOM 746 CB GLU A 48 -6.700 -5.668 18.535 1.00 0.00 C +ATOM 747 CG GLU A 48 -5.507 -6.612 18.570 1.00 0.00 C +ATOM 748 CD GLU A 48 -5.864 -8.021 18.185 1.00 0.00 C +ATOM 749 OE1 GLU A 48 -7.011 -8.265 17.897 1.00 0.00 O +ATOM 750 OE2 GLU A 48 -4.989 -8.854 18.179 1.00 0.00 O +ATOM 751 H GLU A 48 -6.873 -8.119 17.874 1.00 0.00 H +ATOM 752 HA GLU A 48 -8.729 -6.233 18.941 1.00 0.00 H +ATOM 753 1HB GLU A 48 -6.466 -4.858 17.845 1.00 0.00 H +ATOM 754 2HB GLU A 48 -6.809 -5.230 19.528 1.00 0.00 H +ATOM 755 1HG GLU A 48 -4.745 -6.242 17.884 1.00 0.00 H +ATOM 756 2HG GLU A 48 -5.084 -6.610 19.573 1.00 0.00 H +ATOM 757 N ALA A 49 -7.956 -5.930 15.715 1.00 0.00 N +ATOM 758 CA ALA A 49 -8.442 -5.353 14.468 1.00 0.00 C +ATOM 759 C ALA A 49 -9.878 -5.778 14.188 1.00 0.00 C +ATOM 760 O ALA A 49 -10.693 -4.979 13.726 1.00 0.00 O +ATOM 761 CB ALA A 49 -7.537 -5.752 13.312 1.00 0.00 C +ATOM 762 H ALA A 49 -7.161 -6.552 15.692 1.00 0.00 H +ATOM 763 HA ALA A 49 -8.428 -4.268 14.569 1.00 0.00 H +ATOM 764 1HB ALA A 49 -7.913 -5.313 12.387 1.00 0.00 H +ATOM 765 2HB ALA A 49 -6.526 -5.391 13.500 1.00 0.00 H +ATOM 766 3HB ALA A 49 -7.523 -6.837 13.218 1.00 0.00 H +ATOM 767 N LYS A 50 -10.175 -7.056 14.456 1.00 0.00 N +ATOM 768 CA LYS A 50 -11.517 -7.590 14.259 1.00 0.00 C +ATOM 769 C LYS A 50 -12.527 -6.884 15.155 1.00 0.00 C +ATOM 770 O LYS A 50 -13.637 -6.569 14.726 1.00 0.00 O +ATOM 771 CB LYS A 50 -11.539 -9.096 14.526 1.00 0.00 C +ATOM 772 CG LYS A 50 -10.192 -9.683 14.926 1.00 0.00 C +ATOM 773 CD LYS A 50 -9.113 -8.612 14.969 1.00 0.00 C +ATOM 774 CE LYS A 50 -9.672 -7.246 14.600 1.00 0.00 C +ATOM 775 NZ LYS A 50 -11.127 -7.305 14.293 1.00 0.00 N +ATOM 776 H LYS A 50 -9.449 -7.666 14.804 1.00 0.00 H +ATOM 777 HA LYS A 50 -11.810 -7.415 13.223 1.00 0.00 H +ATOM 778 1HB LYS A 50 -12.249 -9.314 15.324 1.00 0.00 H +ATOM 779 2HB LYS A 50 -11.880 -9.619 13.632 1.00 0.00 H +ATOM 780 1HG LYS A 50 -10.274 -10.144 15.911 1.00 0.00 H +ATOM 781 2HG LYS A 50 -9.902 -10.451 14.209 1.00 0.00 H +ATOM 782 1HD LYS A 50 -8.688 -8.563 15.973 1.00 0.00 H +ATOM 783 2HD LYS A 50 -8.317 -8.869 14.269 1.00 0.00 H +ATOM 784 1HE LYS A 50 -9.516 -6.554 15.426 1.00 0.00 H +ATOM 785 2HE LYS A 50 -9.145 -6.861 13.728 1.00 0.00 H +ATOM 786 1HZ LYS A 50 -11.459 -6.382 14.053 1.00 0.00 H +ATOM 787 2HZ LYS A 50 -11.282 -7.931 13.515 1.00 0.00 H +ATOM 788 3HZ LYS A 50 -11.629 -7.643 15.101 1.00 0.00 H +ATOM 789 N LYS A 51 -12.183 -6.670 16.397 1.00 0.00 N +ATOM 790 CA LYS A 51 -13.038 -5.959 17.339 1.00 0.00 C +ATOM 791 C LYS A 51 -13.315 -4.537 16.867 1.00 0.00 C +ATOM 792 O LYS A 51 -14.441 -4.049 16.961 1.00 0.00 O +ATOM 793 CB LYS A 51 -12.401 -5.937 18.729 1.00 0.00 C +ATOM 794 CG LYS A 51 -11.054 -6.643 18.815 1.00 0.00 C +ATOM 795 CD LYS A 51 -10.645 -7.219 17.467 1.00 0.00 C +ATOM 796 CE LYS A 51 -11.693 -6.933 16.401 1.00 0.00 C +ATOM 797 NZ LYS A 51 -12.846 -6.166 16.946 1.00 0.00 N +ATOM 798 H LYS A 51 -11.286 -7.014 16.710 1.00 0.00 H +ATOM 799 HA LYS A 51 -13.993 -6.481 17.402 1.00 0.00 H +ATOM 800 1HB LYS A 51 -12.258 -4.904 19.048 1.00 0.00 H +ATOM 801 2HB LYS A 51 -13.072 -6.411 19.445 1.00 0.00 H +ATOM 802 1HG LYS A 51 -10.292 -5.935 19.144 1.00 0.00 H +ATOM 803 2HG LYS A 51 -11.112 -7.451 19.543 1.00 0.00 H +ATOM 804 1HD LYS A 51 -9.695 -6.781 17.157 1.00 0.00 H +ATOM 805 2HD LYS A 51 -10.516 -8.297 17.556 1.00 0.00 H +ATOM 806 1HE LYS A 51 -11.241 -6.361 15.592 1.00 0.00 H +ATOM 807 2HE LYS A 51 -12.060 -7.874 15.991 1.00 0.00 H +ATOM 808 1HZ LYS A 51 -13.517 -5.998 16.210 1.00 0.00 H +ATOM 809 2HZ LYS A 51 -13.284 -6.697 17.686 1.00 0.00 H +ATOM 810 3HZ LYS A 51 -12.521 -5.283 17.312 1.00 0.00 H +ATOM 811 N THR A 52 -12.247 -3.888 16.330 1.00 0.00 N +ATOM 812 CA THR A 52 -12.369 -2.526 15.825 1.00 0.00 C +ATOM 813 C THR A 52 -13.308 -2.464 14.627 1.00 0.00 C +ATOM 814 O THR A 52 -14.116 -1.543 14.507 1.00 0.00 O +ATOM 815 CB THR A 52 -10.993 -1.955 15.434 1.00 0.00 C +ATOM 816 OG1 THR A 52 -9.978 -2.936 15.681 1.00 0.00 O +ATOM 817 CG2 THR A 52 -10.688 -0.701 16.239 1.00 0.00 C +ATOM 818 H THR A 52 -11.352 -4.354 16.278 1.00 0.00 H +ATOM 819 HA THR A 52 -12.789 -1.901 16.614 1.00 0.00 H +ATOM 820 HB THR A 52 -10.990 -1.708 14.373 1.00 0.00 H +ATOM 821 HG1 THR A 52 -10.382 -3.732 16.035 1.00 0.00 H +ATOM 822 1HG2 THR A 52 -9.712 -0.311 15.950 1.00 0.00 H +ATOM 823 2HG2 THR A 52 -11.452 0.051 16.045 1.00 0.00 H +ATOM 824 3HG2 THR A 52 -10.680 -0.944 17.301 1.00 0.00 H +ATOM 825 N LEU A 53 -13.098 -3.453 13.700 1.00 0.00 N +ATOM 826 CA LEU A 53 -13.931 -3.543 12.507 1.00 0.00 C +ATOM 827 C LEU A 53 -15.390 -3.787 12.871 1.00 0.00 C +ATOM 828 O LEU A 53 -16.295 -3.210 12.269 1.00 0.00 O +ATOM 829 CB LEU A 53 -13.430 -4.669 11.595 1.00 0.00 C +ATOM 830 CG LEU A 53 -12.205 -5.441 12.102 1.00 0.00 C +ATOM 831 CD1 LEU A 53 -11.767 -4.874 13.445 1.00 0.00 C +ATOM 832 CD2 LEU A 53 -12.547 -6.919 12.217 1.00 0.00 C +ATOM 833 H LEU A 53 -12.361 -4.130 13.838 1.00 0.00 H +ATOM 834 HA LEU A 53 -13.865 -2.599 11.967 1.00 0.00 H +ATOM 835 1HB LEU A 53 -14.237 -5.386 11.452 1.00 0.00 H +ATOM 836 2HB LEU A 53 -13.175 -4.243 10.624 1.00 0.00 H +ATOM 837 HG LEU A 53 -11.379 -5.313 11.401 1.00 0.00 H +ATOM 838 1HD1 LEU A 53 -10.897 -5.422 13.806 1.00 0.00 H +ATOM 839 2HD1 LEU A 53 -11.510 -3.821 13.330 1.00 0.00 H +ATOM 840 3HD1 LEU A 53 -12.581 -4.973 14.164 1.00 0.00 H +ATOM 841 1HD2 LEU A 53 -11.676 -7.467 12.576 1.00 0.00 H +ATOM 842 2HD2 LEU A 53 -13.372 -7.048 12.918 1.00 0.00 H +ATOM 843 3HD2 LEU A 53 -12.839 -7.302 11.239 1.00 0.00 H +ATOM 844 N GLU A 54 -15.617 -4.629 13.878 1.00 0.00 N +ATOM 845 CA GLU A 54 -16.968 -4.924 14.341 1.00 0.00 C +ATOM 846 C GLU A 54 -17.636 -3.682 14.918 1.00 0.00 C +ATOM 847 O GLU A 54 -18.816 -3.431 14.676 1.00 0.00 O +ATOM 848 CB GLU A 54 -16.941 -6.036 15.392 1.00 0.00 C +ATOM 849 CG GLU A 54 -15.550 -6.567 15.709 1.00 0.00 C +ATOM 850 CD GLU A 54 -14.469 -5.887 14.917 1.00 0.00 C +ATOM 851 OE1 GLU A 54 -14.786 -5.021 14.137 1.00 0.00 O +ATOM 852 OE2 GLU A 54 -13.325 -6.234 15.091 1.00 0.00 O +ATOM 853 H GLU A 54 -14.833 -5.075 14.333 1.00 0.00 H +ATOM 854 HA GLU A 54 -17.559 -5.263 13.490 1.00 0.00 H +ATOM 855 1HB GLU A 54 -17.378 -5.669 16.321 1.00 0.00 H +ATOM 856 2HB GLU A 54 -17.550 -6.873 15.052 1.00 0.00 H +ATOM 857 1HG GLU A 54 -15.351 -6.425 16.771 1.00 0.00 H +ATOM 858 2HG GLU A 54 -15.526 -7.637 15.504 1.00 0.00 H +ATOM 859 N LYS A 55 -16.871 -2.912 15.708 1.00 0.00 N +ATOM 860 CA LYS A 55 -17.362 -1.670 16.294 1.00 0.00 C +ATOM 861 C LYS A 55 -17.756 -0.670 15.215 1.00 0.00 C +ATOM 862 O LYS A 55 -18.786 -0.003 15.320 1.00 0.00 O +ATOM 863 CB LYS A 55 -16.307 -1.059 17.217 1.00 0.00 C +ATOM 864 CG LYS A 55 -15.016 -1.861 17.315 1.00 0.00 C +ATOM 865 CD LYS A 55 -15.077 -3.113 16.453 1.00 0.00 C +ATOM 866 CE LYS A 55 -16.410 -3.223 15.728 1.00 0.00 C +ATOM 867 NZ LYS A 55 -17.311 -2.082 16.045 1.00 0.00 N +ATOM 868 H LYS A 55 -15.924 -3.206 15.901 1.00 0.00 H +ATOM 869 HA LYS A 55 -18.252 -1.893 16.883 1.00 0.00 H +ATOM 870 1HB LYS A 55 -16.052 -0.058 16.867 1.00 0.00 H +ATOM 871 2HB LYS A 55 -16.716 -0.960 18.222 1.00 0.00 H +ATOM 872 1HG LYS A 55 -14.178 -1.245 16.987 1.00 0.00 H +ATOM 873 2HG LYS A 55 -14.846 -2.152 18.351 1.00 0.00 H +ATOM 874 1HD LYS A 55 -14.273 -3.088 15.716 1.00 0.00 H +ATOM 875 2HD LYS A 55 -14.943 -3.994 17.080 1.00 0.00 H +ATOM 876 1HE LYS A 55 -16.238 -3.246 14.653 1.00 0.00 H +ATOM 877 2HE LYS A 55 -16.905 -4.151 16.014 1.00 0.00 H +ATOM 878 1HZ LYS A 55 -18.183 -2.192 15.546 1.00 0.00 H +ATOM 879 2HZ LYS A 55 -17.493 -2.062 17.039 1.00 0.00 H +ATOM 880 3HZ LYS A 55 -16.871 -1.217 15.766 1.00 0.00 H +ATOM 881 N LEU A 56 -16.837 -0.550 14.198 1.00 0.00 N +ATOM 882 CA LEU A 56 -17.087 0.351 13.080 1.00 0.00 C +ATOM 883 C LEU A 56 -18.312 -0.083 12.285 1.00 0.00 C +ATOM 884 O LEU A 56 -19.116 0.748 11.864 1.00 0.00 O +ATOM 885 CB LEU A 56 -15.863 0.402 12.157 1.00 0.00 C +ATOM 886 CG LEU A 56 -14.674 -0.469 12.581 1.00 0.00 C +ATOM 887 CD1 LEU A 56 -15.016 -1.204 13.870 1.00 0.00 C +ATOM 888 CD2 LEU A 56 -14.339 -1.449 11.465 1.00 0.00 C +ATOM 889 H LEU A 56 -15.981 -1.085 14.217 1.00 0.00 H +ATOM 890 HA LEU A 56 -17.271 1.350 13.475 1.00 0.00 H +ATOM 891 1HB LEU A 56 -16.166 0.087 11.160 1.00 0.00 H +ATOM 892 2HB LEU A 56 -15.514 1.433 12.100 1.00 0.00 H +ATOM 893 HG LEU A 56 -13.809 0.165 12.778 1.00 0.00 H +ATOM 894 1HD1 LEU A 56 -14.170 -1.824 14.171 1.00 0.00 H +ATOM 895 2HD1 LEU A 56 -15.231 -0.480 14.655 1.00 0.00 H +ATOM 896 3HD1 LEU A 56 -15.888 -1.836 13.708 1.00 0.00 H +ATOM 897 1HD2 LEU A 56 -13.493 -2.068 11.766 1.00 0.00 H +ATOM 898 2HD2 LEU A 56 -15.203 -2.084 11.268 1.00 0.00 H +ATOM 899 3HD2 LEU A 56 -14.082 -0.896 10.561 1.00 0.00 H +ATOM 900 N ALA A 57 -18.410 -1.403 12.060 1.00 0.00 N +ATOM 901 CA ALA A 57 -19.540 -1.975 11.337 1.00 0.00 C +ATOM 902 C ALA A 57 -20.855 -1.679 12.047 1.00 0.00 C +ATOM 903 O ALA A 57 -21.852 -1.339 11.411 1.00 0.00 O +ATOM 904 CB ALA A 57 -19.356 -3.476 11.169 1.00 0.00 C +ATOM 905 H ALA A 57 -17.683 -2.016 12.400 1.00 0.00 H +ATOM 906 HA ALA A 57 -19.581 -1.512 10.351 1.00 0.00 H +ATOM 907 1HB ALA A 57 -20.208 -3.889 10.627 1.00 0.00 H +ATOM 908 2HB ALA A 57 -18.442 -3.670 10.608 1.00 0.00 H +ATOM 909 3HB ALA A 57 -19.288 -3.946 12.148 1.00 0.00 H +ATOM 910 N GLU A 58 -20.841 -1.807 13.366 1.00 0.00 N +ATOM 911 CA GLU A 58 -22.021 -1.527 14.176 1.00 0.00 C +ATOM 912 C GLU A 58 -22.420 -0.060 14.078 1.00 0.00 C +ATOM 913 O GLU A 58 -23.602 0.266 13.969 1.00 0.00 O +ATOM 914 CB GLU A 58 -21.765 -1.900 15.638 1.00 0.00 C +ATOM 915 CG GLU A 58 -20.378 -2.463 15.910 1.00 0.00 C +ATOM 916 CD GLU A 58 -19.526 -2.541 14.674 1.00 0.00 C +ATOM 917 OE1 GLU A 58 -19.996 -2.168 13.626 1.00 0.00 O +ATOM 918 OE2 GLU A 58 -18.402 -2.975 14.778 1.00 0.00 O +ATOM 919 H GLU A 58 -19.991 -2.106 13.822 1.00 0.00 H +ATOM 920 HA GLU A 58 -22.849 -2.130 13.801 1.00 0.00 H +ATOM 921 1HB GLU A 58 -21.898 -1.019 16.267 1.00 0.00 H +ATOM 922 2HB GLU A 58 -22.496 -2.643 15.957 1.00 0.00 H +ATOM 923 1HG GLU A 58 -19.877 -1.830 16.643 1.00 0.00 H +ATOM 924 2HG GLU A 58 -20.479 -3.459 16.340 1.00 0.00 H +ATOM 925 N GLU A 59 -21.380 0.830 14.114 1.00 0.00 N +ATOM 926 CA GLU A 59 -21.605 2.268 14.033 1.00 0.00 C +ATOM 927 C GLU A 59 -22.220 2.654 12.694 1.00 0.00 C +ATOM 928 O GLU A 59 -23.135 3.476 12.634 1.00 0.00 O +ATOM 929 CB GLU A 59 -20.292 3.026 14.240 1.00 0.00 C +ATOM 930 CG GLU A 59 -19.082 2.134 14.477 1.00 0.00 C +ATOM 931 CD GLU A 59 -19.422 0.670 14.460 1.00 0.00 C +ATOM 932 OE1 GLU A 59 -20.570 0.348 14.270 1.00 0.00 O +ATOM 933 OE2 GLU A 59 -18.532 -0.129 14.639 1.00 0.00 O +ATOM 934 H GLU A 59 -20.435 0.484 14.199 1.00 0.00 H +ATOM 935 HA GLU A 59 -22.301 2.554 14.822 1.00 0.00 H +ATOM 936 1HB GLU A 59 -20.086 3.643 13.365 1.00 0.00 H +ATOM 937 2HB GLU A 59 -20.388 3.694 15.096 1.00 0.00 H +ATOM 938 1HG GLU A 59 -18.340 2.332 13.703 1.00 0.00 H +ATOM 939 2HG GLU A 59 -18.639 2.388 15.439 1.00 0.00 H +ATOM 940 N GLU A 60 -21.659 2.076 11.619 1.00 0.00 N +ATOM 941 CA GLU A 60 -22.131 2.350 10.267 1.00 0.00 C +ATOM 942 C GLU A 60 -23.536 1.803 10.053 1.00 0.00 C +ATOM 943 O GLU A 60 -24.377 2.450 9.429 1.00 0.00 O +ATOM 944 CB GLU A 60 -21.176 1.746 9.236 1.00 0.00 C +ATOM 945 CG GLU A 60 -19.982 1.016 9.836 1.00 0.00 C +ATOM 946 CD GLU A 60 -19.980 1.035 11.339 1.00 0.00 C +ATOM 947 OE1 GLU A 60 -20.883 1.601 11.908 1.00 0.00 O +ATOM 948 OE2 GLU A 60 -19.075 0.484 11.919 1.00 0.00 O +ATOM 949 H GLU A 60 -20.890 1.435 11.751 1.00 0.00 H +ATOM 950 HA GLU A 60 -22.162 3.431 10.124 1.00 0.00 H +ATOM 951 1HB GLU A 60 -21.718 1.039 8.607 1.00 0.00 H +ATOM 952 2HB GLU A 60 -20.794 2.535 8.587 1.00 0.00 H +ATOM 953 1HG GLU A 60 -19.994 -0.019 9.497 1.00 0.00 H +ATOM 954 2HG GLU A 60 -19.066 1.478 9.470 1.00 0.00 H +ATOM 955 N GLU A 61 -23.772 0.608 10.540 1.00 0.00 N +ATOM 956 CA GLU A 61 -25.084 -0.016 10.421 1.00 0.00 C +ATOM 957 C GLU A 61 -26.149 0.797 11.146 1.00 0.00 C +ATOM 958 O GLU A 61 -27.262 0.964 10.648 1.00 0.00 O +ATOM 959 CB GLU A 61 -25.049 -1.441 10.978 1.00 0.00 C +ATOM 960 CG GLU A 61 -23.692 -1.873 11.515 1.00 0.00 C +ATOM 961 CD GLU A 61 -22.645 -0.801 11.390 1.00 0.00 C +ATOM 962 OE1 GLU A 61 -22.960 0.256 10.898 1.00 0.00 O +ATOM 963 OE2 GLU A 61 -21.529 -1.040 11.788 1.00 0.00 O +ATOM 964 H GLU A 61 -23.030 0.108 11.008 1.00 0.00 H +ATOM 965 HA GLU A 61 -25.352 -0.060 9.365 1.00 0.00 H +ATOM 966 1HB GLU A 61 -25.774 -1.533 11.787 1.00 0.00 H +ATOM 967 2HB GLU A 61 -25.339 -2.144 10.197 1.00 0.00 H +ATOM 968 1HG GLU A 61 -23.798 -2.141 12.566 1.00 0.00 H +ATOM 969 2HG GLU A 61 -23.364 -2.759 10.974 1.00 0.00 H +ATOM 970 N LYS A 62 -25.792 1.264 12.364 1.00 0.00 N +ATOM 971 CA LYS A 62 -26.700 2.075 13.166 1.00 0.00 C +ATOM 972 C LYS A 62 -27.025 3.390 12.468 1.00 0.00 C +ATOM 973 O LYS A 62 -28.176 3.827 12.453 1.00 0.00 O +ATOM 974 CB LYS A 62 -26.099 2.346 14.546 1.00 0.00 C +ATOM 975 CG LYS A 62 -24.726 1.726 14.767 1.00 0.00 C +ATOM 976 CD LYS A 62 -24.259 0.963 13.536 1.00 0.00 C +ATOM 977 CE LYS A 62 -25.291 1.027 12.420 1.00 0.00 C +ATOM 978 NZ LYS A 62 -26.489 1.817 12.815 1.00 0.00 N +ATOM 979 H LYS A 62 -24.875 1.047 12.728 1.00 0.00 H +ATOM 980 HA LYS A 62 -27.633 1.525 13.294 1.00 0.00 H +ATOM 981 1HB LYS A 62 -26.009 3.422 14.699 1.00 0.00 H +ATOM 982 2HB LYS A 62 -26.768 1.961 15.316 1.00 0.00 H +ATOM 983 1HG LYS A 62 -24.004 2.511 14.993 1.00 0.00 H +ATOM 984 2HG LYS A 62 -24.768 1.041 15.614 1.00 0.00 H +ATOM 985 1HD LYS A 62 -23.321 1.389 13.178 1.00 0.00 H +ATOM 986 2HD LYS A 62 -24.087 -0.081 13.799 1.00 0.00 H +ATOM 987 1HE LYS A 62 -24.845 1.484 11.538 1.00 0.00 H +ATOM 988 2HE LYS A 62 -25.608 0.018 12.158 1.00 0.00 H +ATOM 989 1HZ LYS A 62 -27.148 1.835 12.049 1.00 0.00 H +ATOM 990 2HZ LYS A 62 -26.923 1.391 13.622 1.00 0.00 H +ATOM 991 3HZ LYS A 62 -26.211 2.761 13.041 1.00 0.00 H +ATOM 992 N LYS A 63 -25.975 4.057 11.951 1.00 0.00 N +ATOM 993 CA LYS A 63 -26.137 5.319 11.239 1.00 0.00 C +ATOM 994 C LYS A 63 -27.000 5.144 9.996 1.00 0.00 C +ATOM 995 O LYS A 63 -27.849 5.983 9.695 1.00 0.00 O +ATOM 996 CB LYS A 63 -24.774 5.896 10.855 1.00 0.00 C +ATOM 997 CG LYS A 63 -23.586 5.048 11.291 1.00 0.00 C +ATOM 998 CD LYS A 63 -24.041 3.794 12.022 1.00 0.00 C +ATOM 999 CE LYS A 63 -25.559 3.729 12.120 1.00 0.00 C +ATOM 1000 NZ LYS A 63 -26.208 4.904 11.478 1.00 0.00 N +ATOM 1001 H LYS A 63 -25.049 3.670 12.061 1.00 0.00 H +ATOM 1002 HA LYS A 63 -26.642 6.026 11.898 1.00 0.00 H +ATOM 1003 1HB LYS A 63 -24.720 6.016 9.773 1.00 0.00 H +ATOM 1004 2HB LYS A 63 -24.659 6.885 11.300 1.00 0.00 H +ATOM 1005 1HG LYS A 63 -23.006 4.756 10.414 1.00 0.00 H +ATOM 1006 2HG LYS A 63 -22.945 5.631 11.951 1.00 0.00 H +ATOM 1007 1HD LYS A 63 -23.682 2.912 11.491 1.00 0.00 H +ATOM 1008 2HD LYS A 63 -23.622 3.787 13.028 1.00 0.00 H +ATOM 1009 1HE LYS A 63 -25.916 2.822 11.636 1.00 0.00 H +ATOM 1010 2HE LYS A 63 -25.854 3.695 13.169 1.00 0.00 H +ATOM 1011 1HZ LYS A 63 -27.212 4.824 11.565 1.00 0.00 H +ATOM 1012 2HZ LYS A 63 -25.898 5.752 11.933 1.00 0.00 H +ATOM 1013 3HZ LYS A 63 -25.957 4.936 10.500 1.00 0.00 H +ATOM 1014 N ALA A 64 -26.755 4.045 9.274 1.00 0.00 N +ATOM 1015 CA ALA A 64 -27.516 3.730 8.071 1.00 0.00 C +ATOM 1016 C ALA A 64 -28.989 3.513 8.393 1.00 0.00 C +ATOM 1017 O ALA A 64 -29.868 3.986 7.673 1.00 0.00 O +ATOM 1018 CB ALA A 64 -26.938 2.501 7.385 1.00 0.00 C +ATOM 1019 H ALA A 64 -26.022 3.417 9.571 1.00 0.00 H +ATOM 1020 HA ALA A 64 -27.444 4.580 7.392 1.00 0.00 H +ATOM 1021 1HB ALA A 64 -27.517 2.279 6.488 1.00 0.00 H +ATOM 1022 2HB ALA A 64 -25.901 2.693 7.108 1.00 0.00 H +ATOM 1023 3HB ALA A 64 -26.981 1.651 8.064 1.00 0.00 H +ATOM 1024 N GLU A 65 -29.238 2.741 9.440 1.00 0.00 N +ATOM 1025 CA GLU A 65 -30.604 2.460 9.866 1.00 0.00 C +ATOM 1026 C GLU A 65 -31.326 3.736 10.281 1.00 0.00 C +ATOM 1027 O GLU A 65 -32.496 3.933 9.952 1.00 0.00 O +ATOM 1028 CB GLU A 65 -30.606 1.461 11.025 1.00 0.00 C +ATOM 1029 CG GLU A 65 -29.222 1.000 11.460 1.00 0.00 C +ATOM 1030 CD GLU A 65 -28.117 1.625 10.655 1.00 0.00 C +ATOM 1031 OE1 GLU A 65 -28.413 2.400 9.777 1.00 0.00 O +ATOM 1032 OE2 GLU A 65 -26.976 1.327 10.918 1.00 0.00 O +ATOM 1033 H GLU A 65 -28.469 2.337 9.956 1.00 0.00 H +ATOM 1034 HA GLU A 65 -31.145 2.022 9.027 1.00 0.00 H +ATOM 1035 1HB GLU A 65 -31.097 1.908 11.890 1.00 0.00 H +ATOM 1036 2HB GLU A 65 -31.180 0.578 10.744 1.00 0.00 H +ATOM 1037 1HG GLU A 65 -29.079 1.254 12.510 1.00 0.00 H +ATOM 1038 2HG GLU A 65 -29.166 -0.084 11.367 1.00 0.00 H +ATOM 1039 N GLU A 66 -30.611 4.620 10.978 1.00 0.00 N +ATOM 1040 CA GLU A 66 -31.165 5.888 11.438 1.00 0.00 C +ATOM 1041 C GLU A 66 -31.549 6.779 10.264 1.00 0.00 C +ATOM 1042 O GLU A 66 -32.603 7.415 10.274 1.00 0.00 O +ATOM 1043 CB GLU A 66 -30.161 6.615 12.335 1.00 0.00 C +ATOM 1044 CG GLU A 66 -28.848 5.872 12.540 1.00 0.00 C +ATOM 1045 CD GLU A 66 -28.800 4.558 11.812 1.00 0.00 C +ATOM 1046 OE1 GLU A 66 -29.761 4.225 11.161 1.00 0.00 O +ATOM 1047 OE2 GLU A 66 -27.800 3.885 11.907 1.00 0.00 O +ATOM 1048 H GLU A 66 -29.650 4.397 11.192 1.00 0.00 H +ATOM 1049 HA GLU A 66 -32.066 5.682 12.017 1.00 0.00 H +ATOM 1050 1HB GLU A 66 -29.930 7.590 11.907 1.00 0.00 H +ATOM 1051 2HB GLU A 66 -30.606 6.785 13.316 1.00 0.00 H +ATOM 1052 1HG GLU A 66 -28.029 6.499 12.189 1.00 0.00 H +ATOM 1053 2HG GLU A 66 -28.704 5.697 13.606 1.00 0.00 H +ATOM 1054 N LEU A 67 -30.628 6.875 9.275 1.00 0.00 N +ATOM 1055 CA LEU A 67 -30.876 7.688 8.090 1.00 0.00 C +ATOM 1056 C LEU A 67 -32.064 7.158 7.298 1.00 0.00 C +ATOM 1057 O LEU A 67 -32.886 7.929 6.803 1.00 0.00 O +ATOM 1058 CB LEU A 67 -29.630 7.717 7.196 1.00 0.00 C +ATOM 1059 CG LEU A 67 -28.425 6.918 7.709 1.00 0.00 C +ATOM 1060 CD1 LEU A 67 -28.777 6.264 9.038 1.00 0.00 C +ATOM 1061 CD2 LEU A 67 -28.029 5.876 6.674 1.00 0.00 C +ATOM 1062 H LEU A 67 -29.753 6.377 9.355 1.00 0.00 H +ATOM 1063 HA LEU A 67 -31.102 8.705 8.409 1.00 0.00 H +ATOM 1064 1HB LEU A 67 -29.896 7.323 6.217 1.00 0.00 H +ATOM 1065 2HB LEU A 67 -29.313 8.753 7.074 1.00 0.00 H +ATOM 1066 HG LEU A 67 -27.587 7.594 7.882 1.00 0.00 H +ATOM 1067 1HD1 LEU A 67 -27.920 5.697 9.403 1.00 0.00 H +ATOM 1068 2HD1 LEU A 67 -29.037 7.034 9.765 1.00 0.00 H +ATOM 1069 3HD1 LEU A 67 -29.624 5.593 8.900 1.00 0.00 H +ATOM 1070 1HD2 LEU A 67 -27.171 5.308 7.039 1.00 0.00 H +ATOM 1071 2HD2 LEU A 67 -28.865 5.198 6.502 1.00 0.00 H +ATOM 1072 3HD2 LEU A 67 -27.765 6.372 5.740 1.00 0.00 H +ATOM 1073 N ARG A 68 -32.123 5.850 7.172 1.00 0.00 N +ATOM 1074 CA ARG A 68 -33.227 5.217 6.461 1.00 0.00 C +ATOM 1075 C ARG A 68 -34.553 5.467 7.169 1.00 0.00 C +ATOM 1076 O ARG A 68 -35.572 5.723 6.527 1.00 0.00 O +ATOM 1077 CB ARG A 68 -32.995 3.718 6.338 1.00 0.00 C +ATOM 1078 CG ARG A 68 -31.703 3.217 6.963 1.00 0.00 C +ATOM 1079 CD ARG A 68 -30.924 4.324 7.575 1.00 0.00 C +ATOM 1080 NE ARG A 68 -31.592 5.607 7.423 1.00 0.00 N +ATOM 1081 CZ ARG A 68 -32.775 5.784 6.803 1.00 0.00 C +ATOM 1082 NH1 ARG A 68 -33.407 4.754 6.285 1.00 0.00 N +ATOM 1083 NH2 ARG A 68 -33.301 6.993 6.717 1.00 0.00 N +ATOM 1084 H ARG A 68 -31.398 5.271 7.570 1.00 0.00 H +ATOM 1085 HA ARG A 68 -33.283 5.643 5.459 1.00 0.00 H +ATOM 1086 1HB ARG A 68 -33.818 3.183 6.810 1.00 0.00 H +ATOM 1087 2HB ARG A 68 -32.983 3.437 5.285 1.00 0.00 H +ATOM 1088 1HG ARG A 68 -31.933 2.489 7.741 1.00 0.00 H +ATOM 1089 2HG ARG A 68 -31.086 2.747 6.197 1.00 0.00 H +ATOM 1090 1HD ARG A 68 -30.794 4.132 8.640 1.00 0.00 H +ATOM 1091 2HD ARG A 68 -29.948 4.390 7.097 1.00 0.00 H +ATOM 1092 HE ARG A 68 -31.137 6.423 7.809 1.00 0.00 H +ATOM 1093 1HH1 ARG A 68 -33.005 3.829 6.351 1.00 0.00 H +ATOM 1094 2HH1 ARG A 68 -34.294 4.887 5.821 1.00 0.00 H +ATOM 1095 1HH2 ARG A 68 -32.816 7.785 7.115 1.00 0.00 H +ATOM 1096 2HH2 ARG A 68 -34.187 7.126 6.253 1.00 0.00 H +ATOM 1097 N LYS A 69 -34.534 5.334 8.518 1.00 0.00 N +ATOM 1098 CA LYS A 69 -35.721 5.585 9.328 1.00 0.00 C +ATOM 1099 C LYS A 69 -36.183 7.030 9.194 1.00 0.00 C +ATOM 1100 O LYS A 69 -37.380 7.303 9.102 1.00 0.00 O +ATOM 1101 CB LYS A 69 -35.448 5.254 10.796 1.00 0.00 C +ATOM 1102 CG LYS A 69 -34.038 4.751 11.076 1.00 0.00 C +ATOM 1103 CD LYS A 69 -33.210 4.691 9.802 1.00 0.00 C +ATOM 1104 CE LYS A 69 -34.014 5.152 8.595 1.00 0.00 C +ATOM 1105 NZ LYS A 69 -35.402 5.541 8.967 1.00 0.00 N +ATOM 1106 H LYS A 69 -33.677 5.054 8.974 1.00 0.00 H +ATOM 1107 HA LYS A 69 -36.526 4.942 8.970 1.00 0.00 H +ATOM 1108 1HB LYS A 69 -35.613 6.143 11.406 1.00 0.00 H +ATOM 1109 2HB LYS A 69 -36.149 4.491 11.134 1.00 0.00 H +ATOM 1110 1HG LYS A 69 -33.548 5.416 11.788 1.00 0.00 H +ATOM 1111 2HG LYS A 69 -34.089 3.754 11.513 1.00 0.00 H +ATOM 1112 1HD LYS A 69 -32.332 5.330 9.908 1.00 0.00 H +ATOM 1113 2HD LYS A 69 -32.874 3.668 9.633 1.00 0.00 H +ATOM 1114 1HE LYS A 69 -33.521 6.006 8.134 1.00 0.00 H +ATOM 1115 2HE LYS A 69 -34.061 4.347 7.861 1.00 0.00 H +ATOM 1116 1HZ LYS A 69 -35.901 5.839 8.141 1.00 0.00 H +ATOM 1117 2HZ LYS A 69 -35.875 4.749 9.379 1.00 0.00 H +ATOM 1118 3HZ LYS A 69 -35.372 6.299 9.633 1.00 0.00 H +ATOM 1119 N LYS A 70 -35.235 7.961 9.180 1.00 0.00 N +ATOM 1120 CA LYS A 70 -35.531 9.381 9.026 1.00 0.00 C +ATOM 1121 C LYS A 70 -36.142 9.672 7.662 1.00 0.00 C +ATOM 1122 O LYS A 70 -37.055 10.489 7.541 1.00 0.00 O +ATOM 1123 CB LYS A 70 -34.265 10.217 9.224 1.00 0.00 C +ATOM 1124 CG LYS A 70 -33.015 9.403 9.529 1.00 0.00 C +ATOM 1125 CD LYS A 70 -33.321 7.913 9.567 1.00 0.00 C +ATOM 1126 CE LYS A 70 -34.793 7.642 9.290 1.00 0.00 C +ATOM 1127 NZ LYS A 70 -35.555 8.898 9.054 1.00 0.00 N +ATOM 1128 H LYS A 70 -34.274 7.667 9.280 1.00 0.00 H +ATOM 1129 HA LYS A 70 -36.260 9.667 9.785 1.00 0.00 H +ATOM 1130 1HB LYS A 70 -34.072 10.803 8.325 1.00 0.00 H +ATOM 1131 2HB LYS A 70 -34.417 10.918 10.045 1.00 0.00 H +ATOM 1132 1HG LYS A 70 -32.262 9.591 8.763 1.00 0.00 H +ATOM 1133 2HG LYS A 70 -32.610 9.706 10.494 1.00 0.00 H +ATOM 1134 1HD LYS A 70 -32.718 7.398 8.818 1.00 0.00 H +ATOM 1135 2HD LYS A 70 -33.067 7.514 10.550 1.00 0.00 H +ATOM 1136 1HE LYS A 70 -34.886 7.004 8.413 1.00 0.00 H +ATOM 1137 2HE LYS A 70 -35.233 7.120 10.140 1.00 0.00 H +ATOM 1138 1HZ LYS A 70 -36.524 8.676 8.875 1.00 0.00 H +ATOM 1139 2HZ LYS A 70 -35.491 9.491 9.870 1.00 0.00 H +ATOM 1140 3HZ LYS A 70 -35.168 9.382 8.256 1.00 0.00 H +ATOM 1141 N ALA A 71 -35.717 8.963 6.656 1.00 0.00 N +ATOM 1142 CA ALA A 71 -36.240 9.135 5.306 1.00 0.00 C +ATOM 1143 C ALA A 71 -37.645 8.559 5.182 1.00 0.00 C +ATOM 1144 O ALA A 71 -38.486 9.098 4.463 1.00 0.00 O +ATOM 1145 CB ALA A 71 -35.311 8.486 4.291 1.00 0.00 C +ATOM 1146 H ALA A 71 -35.000 8.271 6.821 1.00 0.00 H +ATOM 1147 HA ALA A 71 -36.298 10.204 5.099 1.00 0.00 H +ATOM 1148 1HB ALA A 71 -35.714 8.623 3.288 1.00 0.00 H +ATOM 1149 2HB ALA A 71 -34.325 8.948 4.352 1.00 0.00 H +ATOM 1150 3HB ALA A 71 -35.225 7.421 4.505 1.00 0.00 H +ATOM 1151 N GLU A 72 -38.004 7.679 5.990 1.00 0.00 N +ATOM 1152 CA GLU A 72 -39.336 7.086 5.989 1.00 0.00 C +ATOM 1153 C GLU A 72 -40.345 7.999 6.673 1.00 0.00 C +ATOM 1154 O GLU A 72 -40.099 9.192 6.848 1.00 0.00 O +ATOM 1155 CB GLU A 72 -39.314 5.723 6.684 1.00 0.00 C +ATOM 1156 CG GLU A 72 -37.946 5.304 7.204 1.00 0.00 C +ATOM 1157 CD GLU A 72 -36.878 6.326 6.928 1.00 0.00 C +ATOM 1158 OE1 GLU A 72 -37.186 7.338 6.347 1.00 0.00 O +ATOM 1159 OE2 GLU A 72 -35.752 6.093 7.300 1.00 0.00 O +ATOM 1160 H GLU A 72 -37.329 7.370 6.675 1.00 0.00 H +ATOM 1161 HA GLU A 72 -39.651 6.946 4.955 1.00 0.00 H +ATOM 1162 1HB GLU A 72 -40.004 5.733 7.528 1.00 0.00 H +ATOM 1163 2HB GLU A 72 -39.657 4.955 5.990 1.00 0.00 H +ATOM 1164 1HG GLU A 72 -38.011 5.145 8.280 1.00 0.00 H +ATOM 1165 2HG GLU A 72 -37.666 4.359 6.741 1.00 0.00 H +TER +ATOM 1167 N GLU B 73 8.566 -7.732 -16.476 1.00 1.00 N +ATOM 1168 CA GLU B 73 7.792 -8.964 -16.380 1.00 1.00 C +ATOM 1169 C GLU B 73 6.397 -8.695 -15.830 1.00 1.00 C +ATOM 1170 O GLU B 73 6.214 -7.836 -14.968 1.00 1.00 O +ATOM 1171 CB GLU B 73 8.514 -9.980 -15.492 1.00 0.00 C +ATOM 1172 CG GLU B 73 9.845 -10.466 -16.047 1.00 0.00 C +ATOM 1173 CD GLU B 73 10.519 -11.472 -15.156 1.00 0.00 C +ATOM 1174 OE1 GLU B 73 10.024 -11.710 -14.081 1.00 0.00 O +ATOM 1175 OE2 GLU B 73 11.530 -12.004 -15.552 1.00 0.00 O +ATOM 1176 1H GLU B 73 9.475 -7.936 -16.839 1.00 0.00 H +ATOM 1177 2H GLU B 73 8.100 -7.092 -17.087 1.00 0.00 H +ATOM 1178 3H GLU B 73 8.654 -7.322 -15.568 1.00 0.00 H +ATOM 1179 HA GLU B 73 7.688 -9.386 -17.380 1.00 0.00 H +ATOM 1180 1HB GLU B 73 8.701 -9.540 -14.513 1.00 0.00 H +ATOM 1181 2HB GLU B 73 7.876 -10.851 -15.343 1.00 0.00 H +ATOM 1182 1HG GLU B 73 9.677 -10.919 -17.024 1.00 0.00 H +ATOM 1183 2HG GLU B 73 10.504 -9.610 -16.183 1.00 0.00 H +ATOM 1184 N VAL B 74 5.404 -9.432 -16.359 1.00 1.00 N +ATOM 1185 CA VAL B 74 4.069 -9.485 -15.775 1.00 1.00 C +ATOM 1186 C VAL B 74 3.952 -10.622 -14.768 1.00 1.00 C +ATOM 1187 O VAL B 74 4.224 -11.779 -15.089 1.00 1.00 O +ATOM 1188 CB VAL B 74 3.010 -9.670 -16.878 1.00 0.00 C +ATOM 1189 CG1 VAL B 74 1.619 -9.770 -16.270 1.00 0.00 C +ATOM 1190 CG2 VAL B 74 3.085 -8.515 -17.866 1.00 0.00 C +ATOM 1191 H VAL B 74 5.598 -9.967 -17.193 1.00 0.00 H +ATOM 1192 HA VAL B 74 3.878 -8.542 -15.261 1.00 0.00 H +ATOM 1193 HB VAL B 74 3.202 -10.608 -17.400 1.00 0.00 H +ATOM 1194 1HG1 VAL B 74 0.884 -9.901 -17.064 1.00 0.00 H +ATOM 1195 2HG1 VAL B 74 1.579 -10.625 -15.595 1.00 0.00 H +ATOM 1196 3HG1 VAL B 74 1.397 -8.858 -15.717 1.00 0.00 H +ATOM 1197 1HG2 VAL B 74 2.334 -8.653 -18.644 1.00 0.00 H +ATOM 1198 2HG2 VAL B 74 2.899 -7.577 -17.343 1.00 0.00 H +ATOM 1199 3HG2 VAL B 74 4.076 -8.488 -18.319 1.00 0.00 H +ATOM 1200 N CYS B 75 3.728 -10.333 -13.547 1.00 1.00 N +ATOM 1201 CA CYS B 75 3.688 -11.300 -12.456 1.00 1.00 C +ATOM 1202 C CYS B 75 2.256 -11.563 -12.007 1.00 1.00 C +ATOM 1203 O CYS B 75 1.428 -10.653 -11.974 1.00 1.00 O +ATOM 1204 CB CYS B 75 4.507 -10.802 -11.265 1.00 0.00 C +ATOM 1205 SG CYS B 75 4.543 -11.945 -9.864 1.00 0.00 S +ATOM 1206 H CYS B 75 3.569 -9.356 -13.345 1.00 0.00 H +ATOM 1207 HA CYS B 75 4.121 -12.237 -12.808 1.00 0.00 H +ATOM 1208 1HB CYS B 75 5.535 -10.622 -11.580 1.00 0.00 H +ATOM 1209 2HB CYS B 75 4.101 -9.853 -10.916 1.00 0.00 H +ATOM 1210 HG CYS B 75 3.230 -11.955 -9.658 1.00 0.00 H +ATOM 1211 N PRO B 76 1.983 -12.759 -11.531 1.00 1.00 N +ATOM 1212 CA PRO B 76 0.702 -13.096 -10.920 1.00 1.00 C +ATOM 1213 C PRO B 76 0.547 -12.427 -9.561 1.00 1.00 C +ATOM 1214 O PRO B 76 1.512 -12.299 -8.807 1.00 1.00 O +ATOM 1215 CB PRO B 76 0.771 -14.621 -10.794 1.00 0.00 C +ATOM 1216 CG PRO B 76 1.858 -15.017 -11.734 1.00 0.00 C +ATOM 1217 CD PRO B 76 2.819 -13.859 -11.704 1.00 0.00 C +ATOM 1218 HA PRO B 76 -0.112 -12.793 -11.595 1.00 0.00 H +ATOM 1219 1HB PRO B 76 0.983 -14.903 -9.752 1.00 0.00 H +ATOM 1220 2HB PRO B 76 -0.202 -15.064 -11.055 1.00 0.00 H +ATOM 1221 1HG PRO B 76 2.319 -15.960 -11.405 1.00 0.00 H +ATOM 1222 2HG PRO B 76 1.445 -15.199 -12.737 1.00 0.00 H +ATOM 1223 1HD PRO B 76 3.527 -13.991 -10.872 1.00 0.00 H +ATOM 1224 2HD PRO B 76 3.354 -13.801 -12.663 1.00 0.00 H +ATOM 1225 N GLY B 77 -0.646 -12.225 -9.141 1.00 1.00 N +ATOM 1226 CA GLY B 77 -0.929 -11.681 -7.819 1.00 1.00 C +ATOM 1227 C GLY B 77 -0.298 -12.533 -6.725 1.00 1.00 C +ATOM 1228 O GLY B 77 -0.305 -13.761 -6.800 1.00 1.00 O +ATOM 1229 H GLY B 77 -1.415 -12.453 -9.754 1.00 0.00 H +ATOM 1230 1HA GLY B 77 -0.548 -10.661 -7.756 1.00 0.00 H +ATOM 1231 2HA GLY B 77 -2.007 -11.631 -7.669 1.00 0.00 H +ATOM 1232 N MET B 78 -0.131 -11.871 -5.552 1.00 1.00 N +ATOM 1233 CA MET B 78 0.489 -12.530 -4.408 1.00 1.00 C +ATOM 1234 C MET B 78 -0.254 -12.208 -3.118 1.00 1.00 C +ATOM 1235 O MET B 78 -0.796 -11.114 -2.959 1.00 1.00 O +ATOM 1236 CB MET B 78 1.956 -12.121 -4.294 1.00 0.00 C +ATOM 1237 CG MET B 78 2.823 -12.553 -5.468 1.00 0.00 C +ATOM 1238 SD MET B 78 3.102 -14.335 -5.507 1.00 0.00 S +ATOM 1239 CE MET B 78 3.922 -14.514 -7.089 1.00 0.00 C +ATOM 1240 H MET B 78 -0.436 -10.912 -5.462 1.00 0.00 H +ATOM 1241 HA MET B 78 0.436 -13.608 -4.559 1.00 0.00 H +ATOM 1242 1HB MET B 78 2.026 -11.037 -4.209 1.00 0.00 H +ATOM 1243 2HB MET B 78 2.384 -12.549 -3.387 1.00 0.00 H +ATOM 1244 1HG MET B 78 2.345 -12.258 -6.402 1.00 0.00 H +ATOM 1245 2HG MET B 78 3.791 -12.055 -5.409 1.00 0.00 H +ATOM 1246 1HE MET B 78 4.160 -15.565 -7.259 1.00 0.00 H +ATOM 1247 2HE MET B 78 3.264 -14.158 -7.883 1.00 0.00 H +ATOM 1248 3HE MET B 78 4.842 -13.929 -7.090 1.00 0.00 H +ATOM 1249 N ASP B 79 -0.219 -12.990 -2.210 1.00 1.00 N +ATOM 1250 CA ASP B 79 -0.624 -12.929 -0.811 1.00 1.00 C +ATOM 1251 C ASP B 79 0.499 -13.391 0.108 1.00 1.00 C +ATOM 1252 O ASP B 79 0.954 -14.531 0.024 1.00 1.00 O +ATOM 1253 CB ASP B 79 -1.870 -13.787 -0.575 1.00 0.00 C +ATOM 1254 CG ASP B 79 -2.388 -13.698 0.854 1.00 0.00 C +ATOM 1255 OD1 ASP B 79 -1.731 -13.093 1.667 1.00 0.00 O +ATOM 1256 OD2 ASP B 79 -3.436 -14.237 1.119 1.00 0.00 O +ATOM 1257 H ASP B 79 0.188 -13.842 -2.568 1.00 0.00 H +ATOM 1258 HA ASP B 79 -0.862 -11.894 -0.565 1.00 0.00 H +ATOM 1259 1HB ASP B 79 -2.663 -13.471 -1.254 1.00 0.00 H +ATOM 1260 2HB ASP B 79 -1.642 -14.829 -0.800 1.00 0.00 H +ATOM 1261 N ILE B 80 1.311 -12.479 0.576 1.00 1.00 N +ATOM 1262 CA ILE B 80 2.523 -12.791 1.323 1.00 1.00 C +ATOM 1263 C ILE B 80 2.307 -12.614 2.821 1.00 1.00 C +ATOM 1264 O ILE B 80 1.810 -11.581 3.269 1.00 1.00 O +ATOM 1265 CB ILE B 80 3.695 -11.904 0.864 1.00 0.00 C +ATOM 1266 CG1 ILE B 80 3.925 -12.061 -0.642 1.00 0.00 C +ATOM 1267 CG2 ILE B 80 4.958 -12.249 1.638 1.00 0.00 C +ATOM 1268 CD1 ILE B 80 4.245 -13.476 -1.066 1.00 0.00 C +ATOM 1269 H ILE B 80 1.074 -11.512 0.404 1.00 0.00 H +ATOM 1270 HA ILE B 80 2.785 -13.832 1.137 1.00 0.00 H +ATOM 1271 HB ILE B 80 3.448 -10.857 1.037 1.00 0.00 H +ATOM 1272 1HG1 ILE B 80 3.037 -11.735 -1.181 1.00 0.00 H +ATOM 1273 2HG1 ILE B 80 4.749 -11.419 -0.953 1.00 0.00 H +ATOM 1274 1HG2 ILE B 80 5.776 -11.613 1.300 1.00 0.00 H +ATOM 1275 2HG2 ILE B 80 4.788 -12.087 2.701 1.00 0.00 H +ATOM 1276 3HG2 ILE B 80 5.216 -13.294 1.466 1.00 0.00 H +ATOM 1277 1HD1 ILE B 80 4.395 -13.507 -2.145 1.00 0.00 H +ATOM 1278 2HD1 ILE B 80 5.153 -13.811 -0.563 1.00 0.00 H +ATOM 1279 3HD1 ILE B 80 3.418 -14.132 -0.797 1.00 0.00 H +ATOM 1280 N ARG B 81 2.755 -13.613 3.592 1.00 1.00 N +ATOM 1281 CA ARG B 81 2.555 -13.616 5.036 1.00 1.00 C +ATOM 1282 C ARG B 81 3.831 -14.012 5.768 1.00 1.00 C +ATOM 1283 O ARG B 81 4.617 -14.820 5.272 1.00 1.00 O +ATOM 1284 CB ARG B 81 1.436 -14.573 5.419 1.00 0.00 C +ATOM 1285 CG ARG B 81 0.066 -14.207 4.871 1.00 0.00 C +ATOM 1286 CD ARG B 81 -0.978 -15.166 5.317 1.00 0.00 C +ATOM 1287 NE ARG B 81 -2.287 -14.830 4.780 1.00 0.00 N +ATOM 1288 CZ ARG B 81 -3.415 -15.526 5.024 1.00 0.00 C +ATOM 1289 NH1 ARG B 81 -3.378 -16.589 5.797 1.00 0.00 N +ATOM 1290 NH2 ARG B 81 -4.559 -15.139 4.488 1.00 0.00 N +ATOM 1291 H ARG B 81 3.244 -14.385 3.162 1.00 0.00 H +ATOM 1292 HA ARG B 81 2.274 -12.610 5.348 1.00 0.00 H +ATOM 1293 1HB ARG B 81 1.676 -15.574 5.064 1.00 0.00 H +ATOM 1294 2HB ARG B 81 1.355 -14.622 6.505 1.00 0.00 H +ATOM 1295 1HG ARG B 81 -0.212 -13.212 5.220 1.00 0.00 H +ATOM 1296 2HG ARG B 81 0.096 -14.215 3.781 1.00 0.00 H +ATOM 1297 1HD ARG B 81 -0.718 -16.169 4.980 1.00 0.00 H +ATOM 1298 2HD ARG B 81 -1.042 -15.154 6.404 1.00 0.00 H +ATOM 1299 HE ARG B 81 -2.356 -14.018 4.181 1.00 0.00 H +ATOM 1300 1HH1 ARG B 81 -2.503 -16.885 6.207 1.00 0.00 H +ATOM 1301 2HH1 ARG B 81 -4.223 -17.110 5.980 1.00 0.00 H +ATOM 1302 1HH2 ARG B 81 -4.588 -14.321 3.894 1.00 0.00 H +ATOM 1303 2HH2 ARG B 81 -5.404 -15.659 4.671 1.00 0.00 H +ATOM 1304 N ASN B 82 4.007 -13.611 7.032 1.00 1.00 N +ATOM 1305 CA ASN B 82 5.006 -14.141 7.952 1.00 1.00 C +ATOM 1306 C ASN B 82 6.392 -13.592 7.636 1.00 1.00 C +ATOM 1307 O ASN B 82 6.573 -12.383 7.494 1.00 1.00 O +ATOM 1308 CB ASN B 82 5.012 -15.658 7.918 1.00 0.00 C +ATOM 1309 CG ASN B 82 3.733 -16.253 8.440 1.00 0.00 C +ATOM 1310 OD1 ASN B 82 3.296 -15.937 9.552 1.00 0.00 O +ATOM 1311 ND2 ASN B 82 3.125 -17.108 7.658 1.00 0.00 N +ATOM 1312 H ASN B 82 3.384 -12.881 7.349 1.00 0.00 H +ATOM 1313 HA ASN B 82 4.753 -13.817 8.963 1.00 0.00 H +ATOM 1314 1HB ASN B 82 5.165 -15.999 6.893 1.00 0.00 H +ATOM 1315 2HB ASN B 82 5.843 -16.033 8.515 1.00 0.00 H +ATOM 1316 1HD2 ASN B 82 2.270 -17.535 7.953 1.00 0.00 H +ATOM 1317 2HD2 ASN B 82 3.515 -17.334 6.766 1.00 0.00 H +ATOM 1318 N ASN B 83 7.283 -14.019 7.341 1.00 1.00 N +ATOM 1319 CA ASN B 83 8.610 -13.552 6.958 1.00 1.00 C +ATOM 1320 C ASN B 83 8.585 -12.882 5.590 1.00 1.00 C +ATOM 1321 O ASN B 83 7.792 -13.249 4.723 1.00 1.00 O +ATOM 1322 CB ASN B 83 9.604 -14.698 6.973 1.00 0.00 C +ATOM 1323 CG ASN B 83 11.026 -14.228 7.107 1.00 0.00 C +ATOM 1324 OD1 ASN B 83 11.287 -13.025 7.224 1.00 0.00 O +ATOM 1325 ND2 ASN B 83 11.951 -15.154 7.093 1.00 0.00 N +ATOM 1326 H ASN B 83 7.094 -15.011 7.348 1.00 0.00 H +ATOM 1327 HA ASN B 83 8.934 -12.801 7.680 1.00 0.00 H +ATOM 1328 1HB ASN B 83 9.375 -15.368 7.803 1.00 0.00 H +ATOM 1329 2HB ASN B 83 9.510 -15.274 6.052 1.00 0.00 H +ATOM 1330 1HD2 ASN B 83 12.915 -14.900 7.178 1.00 0.00 H +ATOM 1331 2HD2 ASN B 83 11.695 -16.115 6.996 1.00 0.00 H +ATOM 1332 N LEU B 84 9.598 -12.386 5.079 1.00 1.00 N +ATOM 1333 CA LEU B 84 9.707 -11.614 3.847 1.00 1.00 C +ATOM 1334 C LEU B 84 10.368 -12.431 2.742 1.00 1.00 C +ATOM 1335 O LEU B 84 10.129 -12.198 1.557 1.00 1.00 O +ATOM 1336 CB LEU B 84 10.511 -10.331 4.095 1.00 0.00 C +ATOM 1337 CG LEU B 84 11.961 -10.533 4.553 1.00 0.00 C +ATOM 1338 CD1 LEU B 84 12.817 -10.948 3.363 1.00 0.00 C +ATOM 1339 CD2 LEU B 84 12.480 -9.247 5.178 1.00 0.00 C +ATOM 1340 H LEU B 84 10.430 -12.566 5.622 1.00 0.00 H +ATOM 1341 HA LEU B 84 8.704 -11.341 3.520 1.00 0.00 H +ATOM 1342 1HB LEU B 84 10.532 -9.751 3.174 1.00 0.00 H +ATOM 1343 2HB LEU B 84 10.001 -9.744 4.858 1.00 0.00 H +ATOM 1344 HG LEU B 84 12.002 -11.337 5.289 1.00 0.00 H +ATOM 1345 1HD1 LEU B 84 13.847 -11.091 3.689 1.00 0.00 H +ATOM 1346 2HD1 LEU B 84 12.435 -11.880 2.948 1.00 0.00 H +ATOM 1347 3HD1 LEU B 84 12.782 -10.169 2.602 1.00 0.00 H +ATOM 1348 1HD2 LEU B 84 13.511 -9.391 5.504 1.00 0.00 H +ATOM 1349 2HD2 LEU B 84 12.441 -8.443 4.443 1.00 0.00 H +ATOM 1350 3HD2 LEU B 84 11.861 -8.984 6.036 1.00 0.00 H +ATOM 1351 N THR B 85 10.518 -13.653 2.796 1.00 1.00 N +ATOM 1352 CA THR B 85 11.161 -14.525 1.820 1.00 1.00 C +ATOM 1353 C THR B 85 10.391 -14.542 0.506 1.00 1.00 C +ATOM 1354 O THR B 85 10.983 -14.503 -0.573 1.00 1.00 O +ATOM 1355 CB THR B 85 11.293 -15.961 2.361 1.00 0.00 C +ATOM 1356 OG1 THR B 85 9.993 -16.475 2.680 1.00 0.00 O +ATOM 1357 CG2 THR B 85 12.164 -15.983 3.608 1.00 0.00 C +ATOM 1358 H THR B 85 10.132 -14.057 3.638 1.00 0.00 H +ATOM 1359 HA THR B 85 12.161 -14.141 1.619 1.00 0.00 H +ATOM 1360 HB THR B 85 11.743 -16.597 1.599 1.00 0.00 H +ATOM 1361 HG1 THR B 85 10.029 -17.434 2.713 1.00 0.00 H +ATOM 1362 1HG2 THR B 85 12.246 -17.006 3.976 1.00 0.00 H +ATOM 1363 2HG2 THR B 85 13.156 -15.603 3.366 1.00 0.00 H +ATOM 1364 3HG2 THR B 85 11.713 -15.357 4.377 1.00 0.00 H +ATOM 1365 N ARG B 86 9.214 -14.550 0.381 1.00 1.00 N +ATOM 1366 CA ARG B 86 8.361 -14.622 -0.799 1.00 1.00 C +ATOM 1367 C ARG B 86 8.129 -13.240 -1.396 1.00 1.00 C +ATOM 1368 O ARG B 86 7.770 -13.112 -2.566 1.00 1.00 O +ATOM 1369 CB ARG B 86 7.021 -15.253 -0.453 1.00 0.00 C +ATOM 1370 CG ARG B 86 7.087 -16.721 -0.062 1.00 0.00 C +ATOM 1371 CD ARG B 86 5.749 -17.253 0.304 1.00 0.00 C +ATOM 1372 NE ARG B 86 4.844 -17.276 -0.833 1.00 0.00 N +ATOM 1373 CZ ARG B 86 3.516 -17.487 -0.750 1.00 0.00 C +ATOM 1374 NH1 ARG B 86 2.955 -17.692 0.421 1.00 0.00 N +ATOM 1375 NH2 ARG B 86 2.777 -17.489 -1.846 1.00 0.00 N +ATOM 1376 H ARG B 86 8.787 -14.495 1.294 1.00 0.00 H +ATOM 1377 HA ARG B 86 8.855 -15.244 -1.546 1.00 0.00 H +ATOM 1378 1HB ARG B 86 6.567 -14.712 0.376 1.00 0.00 H +ATOM 1379 2HB ARG B 86 6.347 -15.169 -1.306 1.00 0.00 H +ATOM 1380 1HG ARG B 86 7.469 -17.304 -0.901 1.00 0.00 H +ATOM 1381 2HG ARG B 86 7.750 -16.840 0.795 1.00 0.00 H +ATOM 1382 1HD ARG B 86 5.852 -18.271 0.678 1.00 0.00 H +ATOM 1383 2HD ARG B 86 5.308 -16.625 1.078 1.00 0.00 H +ATOM 1384 HE ARG B 86 5.239 -17.122 -1.752 1.00 0.00 H +ATOM 1385 1HH1 ARG B 86 3.520 -17.691 1.259 1.00 0.00 H +ATOM 1386 2HH1 ARG B 86 1.960 -17.851 0.483 1.00 0.00 H +ATOM 1387 1HH2 ARG B 86 3.209 -17.332 -2.747 1.00 0.00 H +ATOM 1388 2HH2 ARG B 86 1.783 -17.648 -1.784 1.00 0.00 H +ATOM 1389 N LEU B 87 8.366 -12.202 -0.650 1.00 1.00 N +ATOM 1390 CA LEU B 87 8.285 -10.838 -1.158 1.00 1.00 C +ATOM 1391 C LEU B 87 9.321 -10.593 -2.250 1.00 1.00 C +ATOM 1392 O LEU B 87 9.046 -9.915 -3.240 1.00 1.00 O +ATOM 1393 CB LEU B 87 8.489 -9.835 -0.016 1.00 0.00 C +ATOM 1394 CG LEU B 87 8.243 -8.363 -0.371 1.00 0.00 C +ATOM 1395 CD1 LEU B 87 6.808 -8.189 -0.850 1.00 0.00 C +ATOM 1396 CD2 LEU B 87 8.522 -7.494 0.846 1.00 0.00 C +ATOM 1397 H LEU B 87 8.615 -12.353 0.317 1.00 0.00 H +ATOM 1398 HA LEU B 87 7.294 -10.686 -1.585 1.00 0.00 H +ATOM 1399 1HB LEU B 87 7.817 -10.096 0.800 1.00 0.00 H +ATOM 1400 2HB LEU B 87 9.514 -9.922 0.344 1.00 0.00 H +ATOM 1401 HG LEU B 87 8.905 -8.070 -1.186 1.00 0.00 H +ATOM 1402 1HD1 LEU B 87 6.633 -7.143 -1.103 1.00 0.00 H +ATOM 1403 2HD1 LEU B 87 6.642 -8.807 -1.733 1.00 0.00 H +ATOM 1404 3HD1 LEU B 87 6.122 -8.491 -0.060 1.00 0.00 H +ATOM 1405 1HD2 LEU B 87 8.348 -6.447 0.594 1.00 0.00 H +ATOM 1406 2HD2 LEU B 87 7.860 -7.785 1.661 1.00 0.00 H +ATOM 1407 3HD2 LEU B 87 9.559 -7.624 1.157 1.00 0.00 H +ATOM 1408 N HIS B 88 10.382 -11.337 -2.266 1.00 1.00 N +ATOM 1409 CA HIS B 88 11.458 -11.230 -3.244 1.00 1.00 C +ATOM 1410 C HIS B 88 11.053 -11.847 -4.577 1.00 1.00 C +ATOM 1411 O HIS B 88 11.516 -11.421 -5.635 1.00 1.00 O +ATOM 1412 CB HIS B 88 12.730 -11.909 -2.726 1.00 0.00 C +ATOM 1413 CG HIS B 88 13.357 -11.203 -1.563 1.00 0.00 C +ATOM 1414 ND1 HIS B 88 14.007 -9.993 -1.690 1.00 0.00 N +ATOM 1415 CD2 HIS B 88 13.435 -11.537 -0.254 1.00 0.00 C +ATOM 1416 CE1 HIS B 88 14.457 -9.613 -0.507 1.00 0.00 C +ATOM 1417 NE2 HIS B 88 14.123 -10.533 0.380 1.00 0.00 N +ATOM 1418 H HIS B 88 10.446 -12.035 -1.538 1.00 0.00 H +ATOM 1419 HA HIS B 88 11.685 -10.179 -3.422 1.00 0.00 H +ATOM 1420 1HB HIS B 88 12.500 -12.930 -2.421 1.00 0.00 H +ATOM 1421 2HB HIS B 88 13.465 -11.964 -3.528 1.00 0.00 H +ATOM 1422 HD1 HIS B 88 14.064 -9.437 -2.519 1.00 0.00 H +ATOM 1423 HD2 HIS B 88 13.073 -12.394 0.315 1.00 0.00 H +ATOM 1424 HE1 HIS B 88 15.001 -8.676 -0.395 1.00 0.00 H +ATOM 1425 N GLU B 89 10.022 -12.641 -4.674 1.00 1.00 N +ATOM 1426 CA GLU B 89 9.455 -13.149 -5.918 1.00 1.00 C +ATOM 1427 C GLU B 89 9.036 -12.009 -6.838 1.00 1.00 C +ATOM 1428 O GLU B 89 9.087 -12.135 -8.061 1.00 1.00 O +ATOM 1429 CB GLU B 89 8.253 -14.051 -5.628 1.00 0.00 C +ATOM 1430 CG GLU B 89 8.605 -15.367 -4.949 1.00 0.00 C +ATOM 1431 CD GLU B 89 7.398 -16.214 -4.655 1.00 0.00 C +ATOM 1432 OE1 GLU B 89 6.304 -15.751 -4.870 1.00 0.00 O +ATOM 1433 OE2 GLU B 89 7.571 -17.326 -4.214 1.00 0.00 O +ATOM 1434 H GLU B 89 9.602 -12.910 -3.796 1.00 0.00 H +ATOM 1435 HA GLU B 89 10.217 -13.737 -6.431 1.00 0.00 H +ATOM 1436 1HB GLU B 89 7.548 -13.522 -4.986 1.00 0.00 H +ATOM 1437 2HB GLU B 89 7.738 -14.282 -6.560 1.00 0.00 H +ATOM 1438 1HG GLU B 89 9.279 -15.929 -5.595 1.00 0.00 H +ATOM 1439 2HG GLU B 89 9.130 -15.156 -4.019 1.00 0.00 H +ATOM 1440 N LEU B 90 8.923 -10.858 -6.375 1.00 1.00 N +ATOM 1441 CA LEU B 90 8.513 -9.668 -7.110 1.00 1.00 C +ATOM 1442 C LEU B 90 9.721 -8.917 -7.661 1.00 1.00 C +ATOM 1443 O LEU B 90 9.621 -8.212 -8.665 1.00 1.00 O +ATOM 1444 CB LEU B 90 7.696 -8.741 -6.202 1.00 0.00 C +ATOM 1445 CG LEU B 90 6.378 -9.320 -5.673 1.00 0.00 C +ATOM 1446 CD1 LEU B 90 5.731 -8.324 -4.720 1.00 0.00 C +ATOM 1447 CD2 LEU B 90 5.456 -9.636 -6.842 1.00 0.00 C +ATOM 1448 H LEU B 90 9.145 -10.778 -5.393 1.00 0.00 H +ATOM 1449 HA LEU B 90 7.889 -9.977 -7.948 1.00 0.00 H +ATOM 1450 1HB LEU B 90 8.307 -8.469 -5.343 1.00 0.00 H +ATOM 1451 2HB LEU B 90 7.460 -7.832 -6.755 1.00 0.00 H +ATOM 1452 HG LEU B 90 6.580 -10.233 -5.113 1.00 0.00 H +ATOM 1453 1HD1 LEU B 90 4.794 -8.735 -4.344 1.00 0.00 H +ATOM 1454 2HD1 LEU B 90 6.403 -8.131 -3.884 1.00 0.00 H +ATOM 1455 3HD1 LEU B 90 5.531 -7.392 -5.249 1.00 0.00 H +ATOM 1456 1HD2 LEU B 90 4.520 -10.049 -6.465 1.00 0.00 H +ATOM 1457 2HD2 LEU B 90 5.252 -8.723 -7.401 1.00 0.00 H +ATOM 1458 3HD2 LEU B 90 5.936 -10.364 -7.497 1.00 0.00 H +ATOM 1459 N GLU B 91 10.852 -9.325 -7.589 1.00 1.00 N +ATOM 1460 CA GLU B 91 12.128 -8.722 -7.956 1.00 1.00 C +ATOM 1461 C GLU B 91 12.142 -8.313 -9.423 1.00 1.00 C +ATOM 1462 O GLU B 91 12.648 -7.247 -9.775 1.00 1.00 O +ATOM 1463 CB GLU B 91 13.277 -9.693 -7.676 1.00 0.00 C +ATOM 1464 CG GLU B 91 14.663 -9.116 -7.927 1.00 0.00 C +ATOM 1465 CD GLU B 91 15.768 -10.066 -7.556 1.00 0.00 C +ATOM 1466 OE1 GLU B 91 15.471 -11.141 -7.094 1.00 0.00 O +ATOM 1467 OE2 GLU B 91 16.911 -9.715 -7.736 1.00 0.00 O +ATOM 1468 H GLU B 91 10.842 -10.255 -7.196 1.00 0.00 H +ATOM 1469 HA GLU B 91 12.273 -7.826 -7.352 1.00 0.00 H +ATOM 1470 1HB GLU B 91 13.233 -10.019 -6.637 1.00 0.00 H +ATOM 1471 2HB GLU B 91 13.166 -10.579 -8.302 1.00 0.00 H +ATOM 1472 1HG GLU B 91 14.755 -8.864 -8.983 1.00 0.00 H +ATOM 1473 2HG GLU B 91 14.772 -8.197 -7.352 1.00 0.00 H +ATOM 1474 N ASN B 92 11.658 -8.757 -10.330 1.00 1.00 N +ATOM 1475 CA ASN B 92 11.779 -8.446 -11.750 1.00 1.00 C +ATOM 1476 C ASN B 92 10.418 -8.142 -12.364 1.00 1.00 C +ATOM 1477 O ASN B 92 10.326 -7.749 -13.527 1.00 1.00 O +ATOM 1478 CB ASN B 92 12.457 -9.584 -12.491 1.00 0.00 C +ATOM 1479 CG ASN B 92 13.900 -9.748 -12.102 1.00 0.00 C +ATOM 1480 OD1 ASN B 92 14.700 -8.814 -12.230 1.00 0.00 O +ATOM 1481 ND2 ASN B 92 14.248 -10.917 -11.628 1.00 0.00 N +ATOM 1482 H ASN B 92 11.039 -9.501 -10.040 1.00 0.00 H +ATOM 1483 HA ASN B 92 12.390 -7.548 -11.857 1.00 0.00 H +ATOM 1484 1HB ASN B 92 11.930 -10.517 -12.286 1.00 0.00 H +ATOM 1485 2HB ASN B 92 12.401 -9.404 -13.564 1.00 0.00 H +ATOM 1486 1HD2 ASN B 92 15.196 -11.084 -11.353 1.00 0.00 H +ATOM 1487 2HD2 ASN B 92 13.568 -11.644 -11.542 1.00 0.00 H +ATOM 1488 N CYS B 93 9.481 -7.788 -11.521 1.00 1.00 N +ATOM 1489 CA CYS B 93 8.131 -7.508 -11.994 1.00 1.00 C +ATOM 1490 C CYS B 93 7.913 -6.012 -12.185 1.00 1.00 C +ATOM 1491 O CYS B 93 8.335 -5.203 -11.359 1.00 1.00 O +ATOM 1492 CB CYS B 93 7.094 -8.048 -11.009 1.00 0.00 C +ATOM 1493 SG CYS B 93 7.099 -7.217 -9.402 1.00 0.00 S +ATOM 1494 H CYS B 93 9.684 -7.705 -10.535 1.00 0.00 H +ATOM 1495 HA CYS B 93 7.991 -8.005 -12.954 1.00 0.00 H +ATOM 1496 1HB CYS B 93 6.097 -7.946 -11.438 1.00 0.00 H +ATOM 1497 2HB CYS B 93 7.270 -9.110 -10.841 1.00 0.00 H +ATOM 1498 HG CYS B 93 8.356 -7.521 -9.093 1.00 0.00 H +ATOM 1499 N SER B 94 7.268 -5.670 -13.299 1.00 1.00 N +ATOM 1500 CA SER B 94 6.825 -4.312 -13.589 1.00 1.00 C +ATOM 1501 C SER B 94 5.312 -4.188 -13.470 1.00 1.00 C +ATOM 1502 O SER B 94 4.790 -3.122 -13.142 1.00 1.00 O +ATOM 1503 CB SER B 94 7.266 -3.905 -14.981 1.00 0.00 C +ATOM 1504 OG SER B 94 6.671 -4.719 -15.955 1.00 0.00 O +ATOM 1505 H SER B 94 7.083 -6.402 -13.970 1.00 0.00 H +ATOM 1506 HA SER B 94 7.282 -3.637 -12.864 1.00 0.00 H +ATOM 1507 1HB SER B 94 6.997 -2.865 -15.159 1.00 0.00 H +ATOM 1508 2HB SER B 94 8.351 -3.979 -15.055 1.00 0.00 H +ATOM 1509 HG SER B 94 6.997 -4.402 -16.800 1.00 0.00 H +ATOM 1510 N VAL B 95 4.676 -5.284 -13.516 1.00 1.00 N +ATOM 1511 CA VAL B 95 3.226 -5.411 -13.433 1.00 1.00 C +ATOM 1512 C VAL B 95 2.826 -6.624 -12.603 1.00 1.00 C +ATOM 1513 O VAL B 95 3.471 -7.671 -12.666 1.00 1.00 O +ATOM 1514 CB VAL B 95 2.619 -5.535 -14.843 1.00 0.00 C +ATOM 1515 CG1 VAL B 95 1.107 -5.685 -14.761 1.00 0.00 C +ATOM 1516 CG2 VAL B 95 2.995 -4.319 -15.677 1.00 0.00 C +ATOM 1517 H VAL B 95 5.238 -6.117 -13.618 1.00 0.00 H +ATOM 1518 HA VAL B 95 2.827 -4.515 -12.957 1.00 0.00 H +ATOM 1519 HB VAL B 95 3.006 -6.436 -15.318 1.00 0.00 H +ATOM 1520 1HG1 VAL B 95 0.695 -5.772 -15.766 1.00 0.00 H +ATOM 1521 2HG1 VAL B 95 0.861 -6.581 -14.190 1.00 0.00 H +ATOM 1522 3HG1 VAL B 95 0.681 -4.812 -14.268 1.00 0.00 H +ATOM 1523 1HG2 VAL B 95 2.563 -4.414 -16.673 1.00 0.00 H +ATOM 1524 2HG2 VAL B 95 2.612 -3.417 -15.199 1.00 0.00 H +ATOM 1525 3HG2 VAL B 95 4.080 -4.255 -15.757 1.00 0.00 H +ATOM 1526 N ILE B 96 1.941 -6.409 -11.670 1.00 1.00 N +ATOM 1527 CA ILE B 96 1.247 -7.500 -10.996 1.00 1.00 C +ATOM 1528 C ILE B 96 -0.156 -7.692 -11.558 1.00 1.00 C +ATOM 1529 O ILE B 96 -0.943 -6.748 -11.624 1.00 1.00 O +ATOM 1530 CB ILE B 96 1.163 -7.244 -9.480 1.00 0.00 C +ATOM 1531 CG1 ILE B 96 2.565 -7.094 -8.885 1.00 0.00 C +ATOM 1532 CG2 ILE B 96 0.407 -8.370 -8.792 1.00 0.00 C +ATOM 1533 CD1 ILE B 96 2.572 -6.640 -7.443 1.00 0.00 C +ATOM 1534 H ILE B 96 1.732 -5.456 -11.408 1.00 0.00 H +ATOM 1535 HA ILE B 96 1.808 -8.420 -11.159 1.00 0.00 H +ATOM 1536 HB ILE B 96 0.641 -6.304 -9.299 1.00 0.00 H +ATOM 1537 1HG1 ILE B 96 3.090 -8.047 -8.945 1.00 0.00 H +ATOM 1538 2HG1 ILE B 96 3.134 -6.371 -9.472 1.00 0.00 H +ATOM 1539 1HG2 ILE B 96 0.357 -8.173 -7.721 1.00 0.00 H +ATOM 1540 2HG2 ILE B 96 -0.603 -8.430 -9.196 1.00 0.00 H +ATOM 1541 3HG2 ILE B 96 0.924 -9.314 -8.963 1.00 0.00 H +ATOM 1542 1HD1 ILE B 96 3.601 -6.556 -7.093 1.00 0.00 H +ATOM 1543 2HD1 ILE B 96 2.082 -5.669 -7.365 1.00 0.00 H +ATOM 1544 3HD1 ILE B 96 2.038 -7.366 -6.831 1.00 0.00 H +ATOM 1545 N GLU B 97 -0.293 -8.717 -12.376 1.00 1.00 N +ATOM 1546 CA GLU B 97 -1.624 -9.137 -12.799 1.00 1.00 C +ATOM 1547 C GLU B 97 -2.294 -9.997 -11.736 1.00 1.00 C +ATOM 1548 O GLU B 97 -1.942 -11.162 -11.554 1.00 1.00 O +ATOM 1549 CB GLU B 97 -1.546 -9.909 -14.118 1.00 0.00 C +ATOM 1550 CG GLU B 97 -2.892 -10.376 -14.654 1.00 0.00 C +ATOM 1551 CD GLU B 97 -3.800 -9.237 -15.027 1.00 0.00 C +ATOM 1552 OE1 GLU B 97 -3.608 -8.667 -16.074 1.00 0.00 O +ATOM 1553 OE2 GLU B 97 -4.687 -8.936 -14.263 1.00 0.00 O +ATOM 1554 H GLU B 97 0.513 -9.220 -12.717 1.00 0.00 H +ATOM 1555 HA GLU B 97 -2.236 -8.247 -12.951 1.00 0.00 H +ATOM 1556 1HB GLU B 97 -1.082 -9.282 -14.880 1.00 0.00 H +ATOM 1557 2HB GLU B 97 -0.915 -10.788 -13.989 1.00 0.00 H +ATOM 1558 1HG GLU B 97 -2.726 -10.996 -15.534 1.00 0.00 H +ATOM 1559 2HG GLU B 97 -3.379 -10.990 -13.898 1.00 0.00 H +ATOM 1560 N GLY B 98 -3.263 -9.139 -11.024 1.00 1.00 N +ATOM 1561 CA GLY B 98 -3.817 -9.693 -9.795 1.00 1.00 C +ATOM 1562 C GLY B 98 -3.719 -8.695 -8.648 1.00 1.00 C +ATOM 1563 O GLY B 98 -2.959 -7.729 -8.716 1.00 1.00 O +ATOM 1564 H GLY B 98 -3.557 -8.221 -11.326 1.00 0.00 H +ATOM 1565 1HA GLY B 98 -4.860 -9.966 -9.957 1.00 0.00 H +ATOM 1566 2HA GLY B 98 -3.283 -10.606 -9.534 1.00 0.00 H +ATOM 1567 N HIS B 99 -3.775 -8.985 -7.520 1.00 1.00 N +ATOM 1568 CA HIS B 99 -3.629 -8.213 -6.292 1.00 1.00 C +ATOM 1569 C HIS B 99 -2.325 -8.550 -5.581 1.00 1.00 C +ATOM 1570 O HIS B 99 -1.840 -9.679 -5.655 1.00 1.00 O +ATOM 1571 CB HIS B 99 -4.811 -8.466 -5.350 1.00 0.00 C +ATOM 1572 CG HIS B 99 -4.895 -9.876 -4.856 1.00 0.00 C +ATOM 1573 ND1 HIS B 99 -5.808 -10.784 -5.351 1.00 0.00 N +ATOM 1574 CD2 HIS B 99 -4.183 -10.535 -3.912 1.00 0.00 C +ATOM 1575 CE1 HIS B 99 -5.652 -11.942 -4.732 1.00 0.00 C +ATOM 1576 NE2 HIS B 99 -4.673 -11.816 -3.855 1.00 0.00 N +ATOM 1577 H HIS B 99 -3.963 -9.975 -7.459 1.00 0.00 H +ATOM 1578 HA HIS B 99 -3.609 -7.150 -6.531 1.00 0.00 H +ATOM 1579 1HB HIS B 99 -4.735 -7.805 -4.486 1.00 0.00 H +ATOM 1580 2HB HIS B 99 -5.742 -8.227 -5.863 1.00 0.00 H +ATOM 1581 HD2 HIS B 99 -3.372 -10.125 -3.310 1.00 0.00 H +ATOM 1582 HE1 HIS B 99 -6.233 -12.846 -4.915 1.00 0.00 H +ATOM 1583 HE2 HIS B 99 -4.335 -12.542 -3.239 1.00 0.00 H +ATOM 1584 N LEU B 100 -1.990 -7.695 -4.641 1.00 1.00 N +ATOM 1585 CA LEU B 100 -0.848 -7.839 -3.747 1.00 1.00 C +ATOM 1586 C LEU B 100 -1.241 -7.558 -2.300 1.00 1.00 C +ATOM 1587 O LEU B 100 -1.899 -6.559 -2.008 1.00 1.00 O +ATOM 1588 CB LEU B 100 0.279 -6.890 -4.172 1.00 0.00 C +ATOM 1589 CG LEU B 100 1.528 -6.898 -3.280 1.00 0.00 C +ATOM 1590 CD1 LEU B 100 2.170 -8.278 -3.318 1.00 0.00 C +ATOM 1591 CD2 LEU B 100 2.500 -5.829 -3.757 1.00 0.00 C +ATOM 1592 H LEU B 100 -2.586 -6.884 -4.552 1.00 0.00 H +ATOM 1593 HA LEU B 100 -0.486 -8.864 -3.811 1.00 0.00 H +ATOM 1594 1HB LEU B 100 0.592 -7.151 -5.181 1.00 0.00 H +ATOM 1595 2HB LEU B 100 -0.110 -5.872 -4.187 1.00 0.00 H +ATOM 1596 HG LEU B 100 1.240 -6.693 -2.249 1.00 0.00 H +ATOM 1597 1HD1 LEU B 100 3.057 -8.284 -2.685 1.00 0.00 H +ATOM 1598 2HD1 LEU B 100 1.460 -9.020 -2.954 1.00 0.00 H +ATOM 1599 3HD1 LEU B 100 2.454 -8.519 -4.342 1.00 0.00 H +ATOM 1600 1HD2 LEU B 100 3.387 -5.835 -3.123 1.00 0.00 H +ATOM 1601 2HD2 LEU B 100 2.789 -6.034 -4.788 1.00 0.00 H +ATOM 1602 3HD2 LEU B 100 2.021 -4.851 -3.703 1.00 0.00 H +ATOM 1603 N GLN B 101 -1.150 -8.546 -1.477 1.00 1.00 N +ATOM 1604 CA GLN B 101 -1.402 -8.494 -0.042 1.00 1.00 C +ATOM 1605 C GLN B 101 -0.158 -8.877 0.750 1.00 1.00 C +ATOM 1606 O GLN B 101 0.482 -9.889 0.468 1.00 1.00 O +ATOM 1607 CB GLN B 101 -2.565 -9.417 0.332 1.00 0.00 C +ATOM 1608 CG GLN B 101 -3.898 -9.016 -0.276 1.00 0.00 C +ATOM 1609 CD GLN B 101 -5.019 -9.961 0.114 1.00 0.00 C +ATOM 1610 OE1 GLN B 101 -5.602 -10.640 -0.737 1.00 0.00 O +ATOM 1611 NE2 GLN B 101 -5.328 -10.012 1.404 1.00 0.00 N +ATOM 1612 H GLN B 101 -0.877 -9.423 -1.897 1.00 0.00 H +ATOM 1613 HA GLN B 101 -1.669 -7.472 0.225 1.00 0.00 H +ATOM 1614 1HB GLN B 101 -2.340 -10.434 0.009 1.00 0.00 H +ATOM 1615 2HB GLN B 101 -2.681 -9.436 1.415 1.00 0.00 H +ATOM 1616 1HG GLN B 101 -4.158 -8.017 0.072 1.00 0.00 H +ATOM 1617 2HG GLN B 101 -3.807 -9.023 -1.362 1.00 0.00 H +ATOM 1618 1HE2 GLN B 101 -6.059 -10.617 1.721 1.00 0.00 H +ATOM 1619 2HE2 GLN B 101 -4.830 -9.445 2.061 1.00 0.00 H +ATOM 1620 N ILE B 102 0.426 -7.941 1.423 1.00 1.00 N +ATOM 1621 CA ILE B 102 1.531 -8.114 2.358 1.00 1.00 C +ATOM 1622 C ILE B 102 1.075 -7.901 3.796 1.00 1.00 C +ATOM 1623 O ILE B 102 0.494 -6.867 4.127 1.00 1.00 O +ATOM 1624 CB ILE B 102 2.681 -7.143 2.034 1.00 0.00 C +ATOM 1625 CG1 ILE B 102 3.195 -7.379 0.611 1.00 0.00 C +ATOM 1626 CG2 ILE B 102 3.809 -7.299 3.043 1.00 0.00 C +ATOM 1627 CD1 ILE B 102 4.184 -6.339 0.139 1.00 0.00 C +ATOM 1628 H ILE B 102 0.058 -7.014 1.263 1.00 0.00 H +ATOM 1629 HA ILE B 102 1.905 -9.133 2.267 1.00 0.00 H +ATOM 1630 HB ILE B 102 2.313 -6.118 2.070 1.00 0.00 H +ATOM 1631 1HG1 ILE B 102 3.673 -8.356 0.555 1.00 0.00 H +ATOM 1632 2HG1 ILE B 102 2.353 -7.387 -0.082 1.00 0.00 H +ATOM 1633 1HG2 ILE B 102 4.613 -6.606 2.799 1.00 0.00 H +ATOM 1634 2HG2 ILE B 102 3.434 -7.083 4.043 1.00 0.00 H +ATOM 1635 3HG2 ILE B 102 4.187 -8.321 3.011 1.00 0.00 H +ATOM 1636 1HD1 ILE B 102 4.502 -6.573 -0.877 1.00 0.00 H +ATOM 1637 2HD1 ILE B 102 3.714 -5.355 0.154 1.00 0.00 H +ATOM 1638 3HD1 ILE B 102 5.052 -6.336 0.798 1.00 0.00 H +ATOM 1639 N LEU B 103 1.075 -9.213 4.607 1.00 1.00 N +ATOM 1640 CA LEU B 103 0.448 -8.984 5.903 1.00 1.00 C +ATOM 1641 C LEU B 103 0.928 -10.000 6.935 1.00 1.00 C +ATOM 1642 O LEU B 103 1.235 -11.143 6.598 1.00 1.00 O +ATOM 1643 CB LEU B 103 -1.078 -9.059 5.773 1.00 0.00 C +ATOM 1644 CG LEU B 103 -1.658 -10.459 5.534 1.00 0.00 C +ATOM 1645 CD1 LEU B 103 -3.165 -10.429 5.751 1.00 0.00 C +ATOM 1646 CD2 LEU B 103 -1.317 -10.916 4.124 1.00 0.00 C +ATOM 1647 H LEU B 103 1.421 -10.135 4.384 1.00 0.00 H +ATOM 1648 HA LEU B 103 0.722 -7.988 6.248 1.00 0.00 H +ATOM 1649 1HB LEU B 103 -1.524 -8.667 6.686 1.00 0.00 H +ATOM 1650 2HB LEU B 103 -1.388 -8.426 4.941 1.00 0.00 H +ATOM 1651 HG LEU B 103 -1.232 -11.157 6.255 1.00 0.00 H +ATOM 1652 1HD1 LEU B 103 -3.577 -11.424 5.582 1.00 0.00 H +ATOM 1653 2HD1 LEU B 103 -3.380 -10.117 6.773 1.00 0.00 H +ATOM 1654 3HD1 LEU B 103 -3.619 -9.725 5.054 1.00 0.00 H +ATOM 1655 1HD2 LEU B 103 -1.729 -11.912 3.955 1.00 0.00 H +ATOM 1656 2HD2 LEU B 103 -1.745 -10.219 3.402 1.00 0.00 H +ATOM 1657 3HD2 LEU B 103 -0.234 -10.945 4.002 1.00 0.00 H +ATOM 1658 N LEU B 104 0.707 -9.527 8.271 1.00 1.00 N +ATOM 1659 CA LEU B 104 0.943 -10.448 9.376 1.00 1.00 C +ATOM 1660 C LEU B 104 2.423 -10.799 9.494 1.00 1.00 C +ATOM 1661 O LEU B 104 2.884 -11.787 8.922 1.00 1.00 O +ATOM 1662 CB LEU B 104 0.120 -11.728 9.183 1.00 0.00 C +ATOM 1663 CG LEU B 104 0.268 -12.786 10.284 1.00 0.00 C +ATOM 1664 CD1 LEU B 104 -0.224 -12.215 11.607 1.00 0.00 C +ATOM 1665 CD2 LEU B 104 -0.518 -14.031 9.901 1.00 0.00 C +ATOM 1666 H LEU B 104 0.397 -8.587 8.472 1.00 0.00 H +ATOM 1667 HA LEU B 104 0.629 -9.966 10.301 1.00 0.00 H +ATOM 1668 1HB LEU B 104 -0.933 -11.458 9.122 1.00 0.00 H +ATOM 1669 2HB LEU B 104 0.411 -12.189 8.239 1.00 0.00 H +ATOM 1670 HG LEU B 104 1.321 -13.043 10.403 1.00 0.00 H +ATOM 1671 1HD1 LEU B 104 -0.119 -12.966 12.390 1.00 0.00 H +ATOM 1672 2HD1 LEU B 104 0.368 -11.337 11.867 1.00 0.00 H +ATOM 1673 3HD1 LEU B 104 -1.272 -11.932 11.514 1.00 0.00 H +ATOM 1674 1HD2 LEU B 104 -0.413 -14.783 10.683 1.00 0.00 H +ATOM 1675 2HD2 LEU B 104 -1.571 -13.775 9.783 1.00 0.00 H +ATOM 1676 3HD2 LEU B 104 -0.134 -14.428 8.961 1.00 0.00 H +ATOM 1677 N MET B 105 3.237 -9.894 9.388 1.00 1.00 N +ATOM 1678 CA MET B 105 4.686 -9.948 9.545 1.00 1.00 C +ATOM 1679 C MET B 105 5.122 -9.314 10.859 1.00 1.00 C +ATOM 1680 O MET B 105 5.099 -8.092 11.008 1.00 1.00 O +ATOM 1681 CB MET B 105 5.371 -9.257 8.367 1.00 0.00 C +ATOM 1682 CG MET B 105 5.135 -9.927 7.021 1.00 0.00 C +ATOM 1683 SD MET B 105 5.945 -9.060 5.662 1.00 0.00 S +ATOM 1684 CE MET B 105 5.444 -10.069 4.271 1.00 0.00 C +ATOM 1685 H MET B 105 2.799 -9.013 9.161 1.00 0.00 H +ATOM 1686 HA MET B 105 4.993 -10.994 9.565 1.00 0.00 H +ATOM 1687 1HB MET B 105 5.020 -8.229 8.295 1.00 0.00 H +ATOM 1688 2HB MET B 105 6.447 -9.224 8.540 1.00 0.00 H +ATOM 1689 1HG MET B 105 5.512 -10.948 7.052 1.00 0.00 H +ATOM 1690 2HG MET B 105 4.065 -9.964 6.816 1.00 0.00 H +ATOM 1691 1HE MET B 105 5.868 -9.660 3.353 1.00 0.00 H +ATOM 1692 2HE MET B 105 5.803 -11.090 4.413 1.00 0.00 H +ATOM 1693 3HE MET B 105 4.356 -10.074 4.197 1.00 0.00 H +ATOM 1694 N PHE B 106 5.219 -10.011 11.917 1.00 1.00 N +ATOM 1695 CA PHE B 106 5.367 -9.470 13.263 1.00 1.00 C +ATOM 1696 C PHE B 106 6.835 -9.376 13.661 1.00 1.00 C +ATOM 1697 O PHE B 106 7.235 -8.465 14.385 1.00 1.00 O +ATOM 1698 CB PHE B 106 4.614 -10.338 14.273 1.00 0.00 C +ATOM 1699 CG PHE B 106 4.552 -9.746 15.653 1.00 0.00 C +ATOM 1700 CD1 PHE B 106 3.680 -8.706 15.938 1.00 0.00 C +ATOM 1701 CD2 PHE B 106 5.365 -10.228 16.667 1.00 0.00 C +ATOM 1702 CE1 PHE B 106 3.622 -8.161 17.207 1.00 0.00 C +ATOM 1703 CE2 PHE B 106 5.309 -9.686 17.936 1.00 0.00 C +ATOM 1704 CZ PHE B 106 4.436 -8.651 18.206 1.00 0.00 C +ATOM 1705 H PHE B 106 5.189 -11.013 11.790 1.00 0.00 H +ATOM 1706 HA PHE B 106 4.942 -8.465 13.281 1.00 0.00 H +ATOM 1707 1HB PHE B 106 3.594 -10.498 13.926 1.00 0.00 H +ATOM 1708 2HB PHE B 106 5.093 -11.313 14.343 1.00 0.00 H +ATOM 1709 HD1 PHE B 106 3.035 -8.319 15.148 1.00 0.00 H +ATOM 1710 HD2 PHE B 106 6.055 -11.045 16.454 1.00 0.00 H +ATOM 1711 HE1 PHE B 106 2.932 -7.344 17.417 1.00 0.00 H +ATOM 1712 HE2 PHE B 106 5.953 -10.074 18.725 1.00 0.00 H +ATOM 1713 HZ PHE B 106 4.392 -8.221 19.206 1.00 0.00 H +ATOM 1714 N LYS B 107 7.718 -9.983 13.102 1.00 1.00 N +ATOM 1715 CA LYS B 107 9.123 -10.073 13.483 1.00 1.00 C +ATOM 1716 C LYS B 107 9.989 -9.171 12.613 1.00 1.00 C +ATOM 1717 O LYS B 107 11.066 -8.742 13.026 1.00 1.00 O +ATOM 1718 CB LYS B 107 9.612 -11.519 13.390 1.00 0.00 C +ATOM 1719 CG LYS B 107 8.858 -12.497 14.282 1.00 0.00 C +ATOM 1720 CD LYS B 107 9.050 -12.162 15.754 1.00 0.00 C +ATOM 1721 CE LYS B 107 8.378 -13.193 16.649 1.00 0.00 C +ATOM 1722 NZ LYS B 107 8.523 -12.857 18.091 1.00 0.00 N +ATOM 1723 H LYS B 107 7.400 -10.472 12.277 1.00 0.00 H +ATOM 1724 HA LYS B 107 9.224 -9.737 14.515 1.00 0.00 H +ATOM 1725 1HB LYS B 107 9.522 -11.868 12.361 1.00 0.00 H +ATOM 1726 2HB LYS B 107 10.667 -11.565 13.661 1.00 0.00 H +ATOM 1727 1HG LYS B 107 7.794 -12.459 14.046 1.00 0.00 H +ATOM 1728 2HG LYS B 107 9.217 -13.509 14.099 1.00 0.00 H +ATOM 1729 1HD LYS B 107 10.116 -12.133 15.985 1.00 0.00 H +ATOM 1730 2HD LYS B 107 8.624 -11.181 15.963 1.00 0.00 H +ATOM 1731 1HE LYS B 107 7.317 -13.249 16.406 1.00 0.00 H +ATOM 1732 2HE LYS B 107 8.820 -14.173 16.472 1.00 0.00 H +ATOM 1733 1HZ LYS B 107 8.065 -13.563 18.650 1.00 0.00 H +ATOM 1734 2HZ LYS B 107 9.503 -12.821 18.332 1.00 0.00 H +ATOM 1735 3HZ LYS B 107 8.099 -11.958 18.272 1.00 0.00 H +ATOM 1736 N THR B 108 9.479 -8.512 11.704 1.00 1.00 N +ATOM 1737 CA THR B 108 10.210 -7.565 10.872 1.00 1.00 C +ATOM 1738 C THR B 108 10.542 -6.294 11.644 1.00 1.00 C +ATOM 1739 O THR B 108 9.732 -5.806 12.432 1.00 1.00 O +ATOM 1740 CB THR B 108 9.410 -7.207 9.606 1.00 0.00 C +ATOM 1741 OG1 THR B 108 8.149 -6.635 9.980 1.00 0.00 O +ATOM 1742 CG2 THR B 108 9.167 -8.448 8.760 1.00 0.00 C +ATOM 1743 H THR B 108 8.492 -8.651 11.541 1.00 0.00 H +ATOM 1744 HA THR B 108 11.149 -8.027 10.565 1.00 0.00 H +ATOM 1745 HB THR B 108 9.965 -6.477 9.019 1.00 0.00 H +ATOM 1746 HG1 THR B 108 7.943 -5.905 9.392 1.00 0.00 H +ATOM 1747 1HG2 THR B 108 8.601 -8.176 7.869 1.00 0.00 H +ATOM 1748 2HG2 THR B 108 10.124 -8.879 8.464 1.00 0.00 H +ATOM 1749 3HG2 THR B 108 8.604 -9.179 9.339 1.00 0.00 H +ATOM 1750 N ARG B 109 11.667 -5.749 11.360 1.00 1.00 N +ATOM 1751 CA ARG B 109 12.170 -4.503 11.927 1.00 1.00 C +ATOM 1752 C ARG B 109 12.654 -3.557 10.835 1.00 1.00 C +ATOM 1753 O ARG B 109 13.172 -3.993 9.807 1.00 1.00 O +ATOM 1754 CB ARG B 109 13.309 -4.778 12.898 1.00 0.00 C +ATOM 1755 CG ARG B 109 12.925 -5.599 14.118 1.00 0.00 C +ATOM 1756 CD ARG B 109 12.054 -4.832 15.045 1.00 0.00 C +ATOM 1757 NE ARG B 109 11.745 -5.586 16.249 1.00 0.00 N +ATOM 1758 CZ ARG B 109 10.701 -6.427 16.378 1.00 0.00 C +ATOM 1759 NH1 ARG B 109 9.876 -6.610 15.371 1.00 0.00 N +ATOM 1760 NH2 ARG B 109 10.505 -7.068 17.517 1.00 0.00 N +ATOM 1761 H ARG B 109 12.231 -6.245 10.685 1.00 0.00 H +ATOM 1762 HA ARG B 109 11.359 -4.018 12.471 1.00 0.00 H +ATOM 1763 1HB ARG B 109 14.107 -5.309 12.381 1.00 0.00 H +ATOM 1764 2HB ARG B 109 13.721 -3.833 13.252 1.00 0.00 H +ATOM 1765 1HG ARG B 109 12.386 -6.492 13.801 1.00 0.00 H +ATOM 1766 2HG ARG B 109 13.827 -5.891 14.658 1.00 0.00 H +ATOM 1767 1HD ARG B 109 12.557 -3.911 15.339 1.00 0.00 H +ATOM 1768 2HD ARG B 109 11.117 -4.589 14.545 1.00 0.00 H +ATOM 1769 HE ARG B 109 12.358 -5.471 17.045 1.00 0.00 H +ATOM 1770 1HH1 ARG B 109 10.025 -6.120 14.500 1.00 0.00 H +ATOM 1771 2HH1 ARG B 109 9.093 -7.241 15.467 1.00 0.00 H +ATOM 1772 1HH2 ARG B 109 11.140 -6.928 18.291 1.00 0.00 H +ATOM 1773 2HH2 ARG B 109 9.723 -7.698 17.614 1.00 0.00 H +ATOM 1774 N PRO B 110 12.695 -2.287 10.990 1.00 1.00 N +ATOM 1775 CA PRO B 110 13.287 -1.377 10.017 1.00 1.00 C +ATOM 1776 C PRO B 110 14.600 -1.929 9.475 1.00 1.00 C +ATOM 1777 O PRO B 110 14.945 -1.707 8.314 1.00 1.00 O +ATOM 1778 CB PRO B 110 13.505 -0.097 10.830 1.00 0.00 C +ATOM 1779 CG PRO B 110 12.424 -0.128 11.856 1.00 0.00 C +ATOM 1780 CD PRO B 110 12.330 -1.575 12.259 1.00 0.00 C +ATOM 1781 HA PRO B 110 12.572 -1.207 9.199 1.00 0.00 H +ATOM 1782 1HB PRO B 110 14.512 -0.099 11.272 1.00 0.00 H +ATOM 1783 2HB PRO B 110 13.443 0.782 10.172 1.00 0.00 H +ATOM 1784 1HG PRO B 110 12.682 0.530 12.699 1.00 0.00 H +ATOM 1785 2HG PRO B 110 11.485 0.255 11.430 1.00 0.00 H +ATOM 1786 1HD PRO B 110 13.055 -1.781 13.060 1.00 0.00 H +ATOM 1787 2HD PRO B 110 11.307 -1.798 12.595 1.00 0.00 H +ATOM 1788 N GLU B 111 15.358 -2.655 10.315 1.00 1.00 N +ATOM 1789 CA GLU B 111 16.566 -3.339 9.872 1.00 1.00 C +ATOM 1790 C GLU B 111 16.286 -4.229 8.668 1.00 1.00 C +ATOM 1791 O GLU B 111 17.118 -4.356 7.770 1.00 1.00 O +ATOM 1792 CB GLU B 111 17.153 -4.175 11.011 1.00 0.00 C +ATOM 1793 CG GLU B 111 17.758 -3.358 12.144 1.00 0.00 C +ATOM 1794 CD GLU B 111 18.277 -4.211 13.268 1.00 0.00 C +ATOM 1795 OE1 GLU B 111 18.074 -5.401 13.229 1.00 0.00 O +ATOM 1796 OE2 GLU B 111 18.877 -3.671 14.168 1.00 0.00 O +ATOM 1797 H GLU B 111 15.079 -2.727 11.283 1.00 0.00 H +ATOM 1798 HA GLU B 111 17.300 -2.589 9.576 1.00 0.00 H +ATOM 1799 1HB GLU B 111 16.375 -4.810 11.435 1.00 0.00 H +ATOM 1800 2HB GLU B 111 17.931 -4.830 10.618 1.00 0.00 H +ATOM 1801 1HG GLU B 111 18.579 -2.760 11.748 1.00 0.00 H +ATOM 1802 2HG GLU B 111 17.002 -2.676 12.530 1.00 0.00 H +ATOM 1803 N ASP B 112 15.173 -4.756 8.509 1.00 1.00 N +ATOM 1804 CA ASP B 112 14.772 -5.642 7.423 1.00 1.00 C +ATOM 1805 C ASP B 112 14.316 -4.849 6.204 1.00 1.00 C +ATOM 1806 O ASP B 112 14.508 -5.277 5.066 1.00 1.00 O +ATOM 1807 CB ASP B 112 13.650 -6.577 7.881 1.00 0.00 C +ATOM 1808 CG ASP B 112 14.101 -7.567 8.945 1.00 0.00 C +ATOM 1809 OD1 ASP B 112 15.153 -8.140 8.789 1.00 0.00 O +ATOM 1810 OD2 ASP B 112 13.388 -7.742 9.905 1.00 0.00 O +ATOM 1811 H ASP B 112 14.502 -4.523 9.227 1.00 0.00 H +ATOM 1812 HA ASP B 112 15.632 -6.246 7.134 1.00 0.00 H +ATOM 1813 1HB ASP B 112 12.825 -5.987 8.280 1.00 0.00 H +ATOM 1814 2HB ASP B 112 13.269 -7.134 7.024 1.00 0.00 H +ATOM 1815 N PHE B 113 13.970 -3.623 6.272 1.00 1.00 N +ATOM 1816 CA PHE B 113 13.328 -2.911 5.173 1.00 1.00 C +ATOM 1817 C PHE B 113 14.211 -1.783 4.657 1.00 1.00 C +ATOM 1818 O PHE B 113 14.131 -1.404 3.488 1.00 1.00 O +ATOM 1819 CB PHE B 113 11.978 -2.345 5.618 1.00 0.00 C +ATOM 1820 CG PHE B 113 10.992 -3.395 6.045 1.00 0.00 C +ATOM 1821 CD1 PHE B 113 10.471 -3.396 7.331 1.00 0.00 C +ATOM 1822 CD2 PHE B 113 10.584 -4.384 5.163 1.00 0.00 C +ATOM 1823 CE1 PHE B 113 9.564 -4.361 7.725 1.00 0.00 C +ATOM 1824 CE2 PHE B 113 9.677 -5.350 5.554 1.00 0.00 C +ATOM 1825 CZ PHE B 113 9.167 -5.338 6.836 1.00 0.00 C +ATOM 1826 H PHE B 113 14.155 -3.132 7.135 1.00 0.00 H +ATOM 1827 HA PHE B 113 13.159 -3.614 4.356 1.00 0.00 H +ATOM 1828 1HB PHE B 113 12.128 -1.661 6.452 1.00 0.00 H +ATOM 1829 2HB PHE B 113 11.536 -1.775 4.803 1.00 0.00 H +ATOM 1830 HD1 PHE B 113 10.784 -2.622 8.033 1.00 0.00 H +ATOM 1831 HD2 PHE B 113 10.988 -4.394 4.150 1.00 0.00 H +ATOM 1832 HE1 PHE B 113 9.162 -4.350 8.738 1.00 0.00 H +ATOM 1833 HE2 PHE B 113 9.364 -6.121 4.851 1.00 0.00 H +ATOM 1834 HZ PHE B 113 8.452 -6.100 7.146 1.00 0.00 H +ATOM 1835 N ARG B 114 15.074 -1.260 5.238 1.00 1.00 N +ATOM 1836 CA ARG B 114 15.945 -0.162 4.836 1.00 1.00 C +ATOM 1837 C ARG B 114 16.548 -0.414 3.460 1.00 1.00 C +ATOM 1838 O ARG B 114 16.667 0.502 2.647 1.00 1.00 O +ATOM 1839 CB ARG B 114 17.064 0.033 5.849 1.00 0.00 C +ATOM 1840 CG ARG B 114 18.008 1.185 5.545 1.00 0.00 C +ATOM 1841 CD ARG B 114 19.079 1.302 6.568 1.00 0.00 C +ATOM 1842 NE ARG B 114 19.963 0.148 6.563 1.00 0.00 N +ATOM 1843 CZ ARG B 114 20.836 -0.152 7.544 1.00 0.00 C +ATOM 1844 NH1 ARG B 114 20.928 0.625 8.601 1.00 0.00 N +ATOM 1845 NH2 ARG B 114 21.598 -1.227 7.445 1.00 0.00 N +ATOM 1846 H ARG B 114 15.191 -1.671 6.153 1.00 0.00 H +ATOM 1847 HA ARG B 114 15.352 0.752 4.793 1.00 0.00 H +ATOM 1848 1HB ARG B 114 16.635 0.210 6.834 1.00 0.00 H +ATOM 1849 2HB ARG B 114 17.661 -0.877 5.910 1.00 0.00 H +ATOM 1850 1HG ARG B 114 18.478 1.023 4.574 1.00 0.00 H +ATOM 1851 2HG ARG B 114 17.448 2.120 5.526 1.00 0.00 H +ATOM 1852 1HD ARG B 114 19.676 2.191 6.369 1.00 0.00 H +ATOM 1853 2HD ARG B 114 18.629 1.382 7.557 1.00 0.00 H +ATOM 1854 HE ARG B 114 19.921 -0.473 5.766 1.00 0.00 H +ATOM 1855 1HH1 ARG B 114 20.345 1.446 8.677 1.00 0.00 H +ATOM 1856 2HH1 ARG B 114 21.582 0.400 9.337 1.00 0.00 H +ATOM 1857 1HH2 ARG B 114 21.527 -1.824 6.633 1.00 0.00 H +ATOM 1858 2HH2 ARG B 114 22.252 -1.451 8.181 1.00 0.00 H +ATOM 1859 N ASP B 115 16.910 -1.425 3.002 1.00 1.00 N +ATOM 1860 CA ASP B 115 17.544 -1.692 1.716 1.00 1.00 C +ATOM 1861 C ASP B 115 16.634 -2.515 0.813 1.00 1.00 C +ATOM 1862 O ASP B 115 16.889 -2.651 -0.383 1.00 1.00 O +ATOM 1863 CB ASP B 115 18.873 -2.425 1.915 1.00 0.00 C +ATOM 1864 CG ASP B 115 19.917 -1.576 2.629 1.00 0.00 C +ATOM 1865 OD1 ASP B 115 20.408 -0.647 2.032 1.00 0.00 O +ATOM 1866 OD2 ASP B 115 20.213 -1.864 3.763 1.00 0.00 O +ATOM 1867 H ASP B 115 16.733 -2.194 3.632 1.00 0.00 H +ATOM 1868 HA ASP B 115 17.742 -0.740 1.223 1.00 0.00 H +ATOM 1869 1HB ASP B 115 18.705 -3.332 2.496 1.00 0.00 H +ATOM 1870 2HB ASP B 115 19.272 -2.725 0.946 1.00 0.00 H +ATOM 1871 N LEU B 116 15.417 -2.641 1.177 1.00 1.00 N +ATOM 1872 CA LEU B 116 14.452 -3.381 0.373 1.00 1.00 C +ATOM 1873 C LEU B 116 13.639 -2.443 -0.514 1.00 1.00 C +ATOM 1874 O LEU B 116 13.006 -1.506 -0.027 1.00 1.00 O +ATOM 1875 CB LEU B 116 13.510 -4.182 1.281 1.00 0.00 C +ATOM 1876 CG LEU B 116 12.423 -4.991 0.563 1.00 0.00 C +ATOM 1877 CD1 LEU B 116 13.071 -6.101 -0.254 1.00 0.00 C +ATOM 1878 CD2 LEU B 116 11.454 -5.562 1.588 1.00 0.00 C +ATOM 1879 H LEU B 116 15.114 -2.218 2.043 1.00 0.00 H +ATOM 1880 HA LEU B 116 14.995 -4.075 -0.268 1.00 0.00 H +ATOM 1881 1HB LEU B 116 14.105 -4.877 1.871 1.00 0.00 H +ATOM 1882 2HB LEU B 116 13.014 -3.492 1.963 1.00 0.00 H +ATOM 1883 HG LEU B 116 11.882 -4.342 -0.126 1.00 0.00 H +ATOM 1884 1HD1 LEU B 116 12.298 -6.676 -0.765 1.00 0.00 H +ATOM 1885 2HD1 LEU B 116 13.744 -5.664 -0.992 1.00 0.00 H +ATOM 1886 3HD1 LEU B 116 13.634 -6.758 0.407 1.00 0.00 H +ATOM 1887 1HD2 LEU B 116 10.680 -6.136 1.077 1.00 0.00 H +ATOM 1888 2HD2 LEU B 116 11.994 -6.212 2.277 1.00 0.00 H +ATOM 1889 3HD2 LEU B 116 10.992 -4.746 2.145 1.00 0.00 H +ATOM 1890 N SER B 117 13.541 -2.899 -1.840 1.00 1.00 N +ATOM 1891 CA SER B 117 12.859 -2.061 -2.819 1.00 1.00 C +ATOM 1892 C SER B 117 12.457 -2.867 -4.048 1.00 1.00 C +ATOM 1893 O SER B 117 13.180 -3.765 -4.477 1.00 1.00 O +ATOM 1894 CB SER B 117 13.752 -0.906 -3.230 1.00 0.00 C +ATOM 1895 OG SER B 117 14.878 -1.365 -3.925 1.00 0.00 O +ATOM 1896 H SER B 117 13.927 -3.785 -2.134 1.00 0.00 H +ATOM 1897 HA SER B 117 11.954 -1.660 -2.361 1.00 0.00 H +ATOM 1898 1HB SER B 117 13.188 -0.217 -3.859 1.00 0.00 H +ATOM 1899 2HB SER B 117 14.067 -0.357 -2.344 1.00 0.00 H +ATOM 1900 HG SER B 117 15.388 -0.583 -4.149 1.00 0.00 H +ATOM 1901 N PHE B 118 11.345 -2.594 -4.576 1.00 1.00 N +ATOM 1902 CA PHE B 118 10.787 -3.160 -5.799 1.00 1.00 C +ATOM 1903 C PHE B 118 10.522 -2.077 -6.837 1.00 1.00 C +ATOM 1904 O PHE B 118 9.638 -2.216 -7.682 1.00 1.00 O +ATOM 1905 CB PHE B 118 9.489 -3.911 -5.496 1.00 0.00 C +ATOM 1906 CG PHE B 118 9.662 -5.060 -4.544 1.00 0.00 C +ATOM 1907 CD1 PHE B 118 9.419 -4.898 -3.188 1.00 0.00 C +ATOM 1908 CD2 PHE B 118 10.069 -6.304 -5.001 1.00 0.00 C +ATOM 1909 CE1 PHE B 118 9.577 -5.955 -2.311 1.00 0.00 C +ATOM 1910 CE2 PHE B 118 10.228 -7.362 -4.127 1.00 0.00 C +ATOM 1911 CZ PHE B 118 9.982 -7.186 -2.780 1.00 0.00 C +ATOM 1912 H PHE B 118 10.813 -1.904 -4.066 1.00 0.00 H +ATOM 1913 HA PHE B 118 11.509 -3.864 -6.215 1.00 0.00 H +ATOM 1914 1HB PHE B 118 8.761 -3.223 -5.070 1.00 0.00 H +ATOM 1915 2HB PHE B 118 9.069 -4.299 -6.424 1.00 0.00 H +ATOM 1916 HD1 PHE B 118 9.098 -3.925 -2.817 1.00 0.00 H +ATOM 1917 HD2 PHE B 118 10.264 -6.443 -6.065 1.00 0.00 H +ATOM 1918 HE1 PHE B 118 9.383 -5.814 -1.248 1.00 0.00 H +ATOM 1919 HE2 PHE B 118 10.547 -8.335 -4.500 1.00 0.00 H +ATOM 1920 HZ PHE B 118 10.108 -8.019 -2.090 1.00 0.00 H +ATOM 1921 N PRO B 119 11.518 -1.314 -7.186 1.00 1.00 N +ATOM 1922 CA PRO B 119 11.409 -0.111 -8.002 1.00 1.00 C +ATOM 1923 C PRO B 119 10.835 -0.429 -9.377 1.00 1.00 C +ATOM 1924 O PRO B 119 10.150 0.397 -9.980 1.00 1.00 O +ATOM 1925 CB PRO B 119 12.859 0.376 -8.093 1.00 0.00 C +ATOM 1926 CG PRO B 119 13.672 -0.843 -7.822 1.00 0.00 C +ATOM 1927 CD PRO B 119 12.854 -1.625 -6.828 1.00 0.00 C +ATOM 1928 HA PRO B 119 10.779 0.624 -7.480 1.00 0.00 H +ATOM 1929 1HB PRO B 119 13.050 0.803 -9.089 1.00 0.00 H +ATOM 1930 2HB PRO B 119 13.033 1.177 -7.361 1.00 0.00 H +ATOM 1931 1HG PRO B 119 13.847 -1.399 -8.755 1.00 0.00 H +ATOM 1932 2HG PRO B 119 14.660 -0.561 -7.429 1.00 0.00 H +ATOM 1933 1HD PRO B 119 13.055 -2.699 -6.951 1.00 0.00 H +ATOM 1934 2HD PRO B 119 13.105 -1.297 -5.808 1.00 0.00 H +ATOM 1935 N LYS B 120 10.874 -1.486 -9.910 1.00 1.00 N +ATOM 1936 CA LYS B 120 10.386 -1.919 -11.213 1.00 1.00 C +ATOM 1937 C LYS B 120 8.869 -2.064 -11.212 1.00 1.00 C +ATOM 1938 O LYS B 120 8.220 -1.901 -12.246 1.00 1.00 O +ATOM 1939 CB LYS B 120 11.041 -3.240 -11.618 1.00 0.00 C +ATOM 1940 CG LYS B 120 12.531 -3.138 -11.918 1.00 0.00 C +ATOM 1941 CD LYS B 120 13.111 -4.490 -12.305 1.00 0.00 C +ATOM 1942 CE LYS B 120 14.598 -4.389 -12.611 1.00 0.00 C +ATOM 1943 NZ LYS B 120 15.186 -5.711 -12.957 1.00 0.00 N +ATOM 1944 H LYS B 120 11.334 -2.155 -9.310 1.00 0.00 H +ATOM 1945 HA LYS B 120 10.648 -1.160 -11.951 1.00 0.00 H +ATOM 1946 1HB LYS B 120 10.910 -3.971 -10.820 1.00 0.00 H +ATOM 1947 2HB LYS B 120 10.547 -3.634 -12.507 1.00 0.00 H +ATOM 1948 1HG LYS B 120 12.690 -2.436 -12.737 1.00 0.00 H +ATOM 1949 2HG LYS B 120 13.054 -2.766 -11.038 1.00 0.00 H +ATOM 1950 1HD LYS B 120 12.964 -5.197 -11.487 1.00 0.00 H +ATOM 1951 2HD LYS B 120 12.593 -4.869 -13.187 1.00 0.00 H +ATOM 1952 1HE LYS B 120 14.751 -3.707 -13.446 1.00 0.00 H +ATOM 1953 2HE LYS B 120 15.121 -3.988 -11.743 1.00 0.00 H +ATOM 1954 1HZ LYS B 120 16.171 -5.601 -13.152 1.00 0.00 H +ATOM 1955 2HZ LYS B 120 15.066 -6.347 -12.181 1.00 0.00 H +ATOM 1956 3HZ LYS B 120 14.722 -6.084 -13.773 1.00 0.00 H +ATOM 1957 N LEU B 121 8.227 -2.177 -10.206 1.00 1.00 N +ATOM 1958 CA LEU B 121 6.778 -2.316 -10.125 1.00 1.00 C +ATOM 1959 C LEU B 121 6.081 -0.981 -10.363 1.00 1.00 C +ATOM 1960 O LEU B 121 6.311 -0.012 -9.639 1.00 1.00 O +ATOM 1961 CB LEU B 121 6.376 -2.873 -8.754 1.00 0.00 C +ATOM 1962 CG LEU B 121 4.873 -3.096 -8.541 1.00 0.00 C +ATOM 1963 CD1 LEU B 121 4.378 -4.170 -9.501 1.00 0.00 C +ATOM 1964 CD2 LEU B 121 4.618 -3.495 -7.095 1.00 0.00 C +ATOM 1965 H LEU B 121 8.769 -2.172 -9.354 1.00 0.00 H +ATOM 1966 HA LEU B 121 6.454 -3.014 -10.896 1.00 0.00 H +ATOM 1967 1HB LEU B 121 6.876 -3.829 -8.606 1.00 0.00 H +ATOM 1968 2HB LEU B 121 6.720 -2.183 -7.983 1.00 0.00 H +ATOM 1969 HG LEU B 121 4.333 -2.176 -8.764 1.00 0.00 H +ATOM 1970 1HD1 LEU B 121 3.310 -4.328 -9.350 1.00 0.00 H +ATOM 1971 2HD1 LEU B 121 4.555 -3.850 -10.528 1.00 0.00 H +ATOM 1972 3HD1 LEU B 121 4.913 -5.100 -9.313 1.00 0.00 H +ATOM 1973 1HD2 LEU B 121 3.550 -3.653 -6.944 1.00 0.00 H +ATOM 1974 2HD2 LEU B 121 5.156 -4.417 -6.872 1.00 0.00 H +ATOM 1975 3HD2 LEU B 121 4.965 -2.703 -6.432 1.00 0.00 H +ATOM 1976 N ILE B 122 5.242 -0.971 -11.429 1.00 1.00 N +ATOM 1977 CA ILE B 122 4.576 0.252 -11.860 1.00 1.00 C +ATOM 1978 C ILE B 122 3.065 0.138 -11.711 1.00 1.00 C +ATOM 1979 O ILE B 122 2.390 1.109 -11.367 1.00 1.00 O +ATOM 1980 CB ILE B 122 4.925 0.581 -13.323 1.00 0.00 C +ATOM 1981 CG1 ILE B 122 6.436 0.768 -13.483 1.00 0.00 C +ATOM 1982 CG2 ILE B 122 4.180 1.826 -13.780 1.00 0.00 C +ATOM 1983 CD1 ILE B 122 7.008 1.876 -12.629 1.00 0.00 C +ATOM 1984 H ILE B 122 5.074 -1.828 -11.936 1.00 0.00 H +ATOM 1985 HA ILE B 122 4.919 1.073 -11.231 1.00 0.00 H +ATOM 1986 HB ILE B 122 4.642 -0.255 -13.961 1.00 0.00 H +ATOM 1987 1HG1 ILE B 122 6.946 -0.159 -13.225 1.00 0.00 H +ATOM 1988 2HG1 ILE B 122 6.667 0.989 -14.525 1.00 0.00 H +ATOM 1989 1HG2 ILE B 122 4.438 2.044 -14.816 1.00 0.00 H +ATOM 1990 2HG2 ILE B 122 3.107 1.657 -13.702 1.00 0.00 H +ATOM 1991 3HG2 ILE B 122 4.461 2.670 -13.150 1.00 0.00 H +ATOM 1992 1HD1 ILE B 122 8.082 1.948 -12.797 1.00 0.00 H +ATOM 1993 2HD1 ILE B 122 6.535 2.822 -12.895 1.00 0.00 H +ATOM 1994 3HD1 ILE B 122 6.819 1.660 -11.578 1.00 0.00 H +ATOM 1995 N MET B 123 2.523 -1.043 -11.715 1.00 1.00 N +ATOM 1996 CA MET B 123 1.077 -1.186 -11.842 1.00 1.00 C +ATOM 1997 C MET B 123 0.591 -2.471 -11.184 1.00 1.00 C +ATOM 1998 O MET B 123 1.249 -3.508 -11.263 1.00 1.00 O +ATOM 1999 CB MET B 123 0.671 -1.154 -13.314 1.00 0.00 C +ATOM 2000 CG MET B 123 -0.829 -1.255 -13.556 1.00 0.00 C +ATOM 2001 SD MET B 123 -1.266 -1.086 -15.298 1.00 0.00 S +ATOM 2002 CE MET B 123 -0.663 -2.640 -15.950 1.00 0.00 C +ATOM 2003 H MET B 123 3.094 -1.872 -11.631 1.00 0.00 H +ATOM 2004 HA MET B 123 0.601 -0.351 -11.328 1.00 0.00 H +ATOM 2005 1HB MET B 123 1.020 -0.228 -13.768 1.00 0.00 H +ATOM 2006 2HB MET B 123 1.150 -1.979 -13.842 1.00 0.00 H +ATOM 2007 1HG MET B 123 -1.190 -2.220 -13.202 1.00 0.00 H +ATOM 2008 2HG MET B 123 -1.341 -0.474 -12.995 1.00 0.00 H +ATOM 2009 1HE MET B 123 -0.860 -2.686 -17.021 1.00 0.00 H +ATOM 2010 2HE MET B 123 0.411 -2.717 -15.775 1.00 0.00 H +ATOM 2011 3HE MET B 123 -1.172 -3.466 -15.452 1.00 0.00 H +ATOM 2012 N ILE B 124 -0.422 -2.391 -10.482 1.00 1.00 N +ATOM 2013 CA ILE B 124 -1.200 -3.501 -9.947 1.00 1.00 C +ATOM 2014 C ILE B 124 -2.615 -3.505 -10.512 1.00 1.00 C +ATOM 2015 O ILE B 124 -3.302 -2.484 -10.498 1.00 1.00 O +ATOM 2016 CB ILE B 124 -1.260 -3.438 -8.410 1.00 0.00 C +ATOM 2017 CG1 ILE B 124 0.149 -3.522 -7.817 1.00 0.00 C +ATOM 2018 CG2 ILE B 124 -2.137 -4.556 -7.866 1.00 0.00 C +ATOM 2019 CD1 ILE B 124 0.203 -3.246 -6.331 1.00 0.00 C +ATOM 2020 H ILE B 124 -0.711 -1.445 -10.279 1.00 0.00 H +ATOM 2021 HA ILE B 124 -0.716 -4.433 -10.235 1.00 0.00 H +ATOM 2022 HB ILE B 124 -1.676 -2.480 -8.101 1.00 0.00 H +ATOM 2023 1HG1 ILE B 124 0.560 -4.514 -7.995 1.00 0.00 H +ATOM 2024 2HG1 ILE B 124 0.798 -2.804 -8.319 1.00 0.00 H +ATOM 2025 1HG2 ILE B 124 -2.168 -4.497 -6.778 1.00 0.00 H +ATOM 2026 2HG2 ILE B 124 -3.146 -4.453 -8.263 1.00 0.00 H +ATOM 2027 3HG2 ILE B 124 -1.726 -5.520 -8.166 1.00 0.00 H +ATOM 2028 1HD1 ILE B 124 1.234 -3.323 -5.984 1.00 0.00 H +ATOM 2029 2HD1 ILE B 124 -0.172 -2.241 -6.133 1.00 0.00 H +ATOM 2030 3HD1 ILE B 124 -0.412 -3.974 -5.804 1.00 0.00 H +ATOM 2031 N THR B 125 -3.034 -4.602 -11.105 1.00 1.00 N +ATOM 2032 CA THR B 125 -4.297 -4.631 -11.832 1.00 1.00 C +ATOM 2033 C THR B 125 -5.472 -4.845 -10.886 1.00 1.00 C +ATOM 2034 O THR B 125 -6.556 -4.301 -11.094 1.00 1.00 O +ATOM 2035 CB THR B 125 -4.292 -5.732 -12.908 1.00 0.00 C +ATOM 2036 OG1 THR B 125 -4.116 -7.012 -12.286 1.00 0.00 O +ATOM 2037 CG2 THR B 125 -3.167 -5.499 -13.905 1.00 0.00 C +ATOM 2038 H THR B 125 -2.474 -5.441 -11.058 1.00 0.00 H +ATOM 2039 HA THR B 125 -4.434 -3.669 -12.326 1.00 0.00 H +ATOM 2040 HB THR B 125 -5.245 -5.729 -13.437 1.00 0.00 H +ATOM 2041 HG1 THR B 125 -4.418 -7.701 -12.882 1.00 0.00 H +ATOM 2042 1HG2 THR B 125 -3.179 -6.286 -14.658 1.00 0.00 H +ATOM 2043 2HG2 THR B 125 -3.305 -4.531 -14.389 1.00 0.00 H +ATOM 2044 3HG2 THR B 125 -2.211 -5.510 -13.384 1.00 0.00 H +ATOM 2045 N ASP B 126 -5.381 -5.146 -9.730 1.00 1.00 N +ATOM 2046 CA ASP B 126 -6.487 -5.362 -8.805 1.00 1.00 C +ATOM 2047 C ASP B 126 -6.400 -4.420 -7.612 1.00 1.00 C +ATOM 2048 O ASP B 126 -7.367 -3.737 -7.275 1.00 1.00 O +ATOM 2049 CB ASP B 126 -6.503 -6.813 -8.317 1.00 0.00 C +ATOM 2050 CG ASP B 126 -6.893 -7.801 -9.408 1.00 0.00 C +ATOM 2051 OD1 ASP B 126 -7.428 -7.375 -10.404 1.00 0.00 O +ATOM 2052 OD2 ASP B 126 -6.652 -8.972 -9.234 1.00 0.00 O +ATOM 2053 H ASP B 126 -4.433 -5.252 -9.397 1.00 0.00 H +ATOM 2054 HA ASP B 126 -7.421 -5.161 -9.330 1.00 0.00 H +ATOM 2055 1HB ASP B 126 -5.515 -7.081 -7.940 1.00 0.00 H +ATOM 2056 2HB ASP B 126 -7.206 -6.911 -7.489 1.00 0.00 H +ATOM 2057 N TYR B 127 -5.904 -4.649 -6.601 1.00 1.00 N +ATOM 2058 CA TYR B 127 -5.843 -3.953 -5.321 1.00 1.00 C +ATOM 2059 C TYR B 127 -4.545 -4.263 -4.587 1.00 1.00 C +ATOM 2060 O TYR B 127 -3.998 -5.359 -4.709 1.00 1.00 O +ATOM 2061 CB TYR B 127 -7.046 -4.325 -4.451 1.00 0.00 C +ATOM 2062 CG TYR B 127 -7.092 -5.787 -4.066 1.00 0.00 C +ATOM 2063 CD1 TYR B 127 -6.149 -6.303 -3.189 1.00 0.00 C +ATOM 2064 CD2 TYR B 127 -8.077 -6.611 -4.589 1.00 0.00 C +ATOM 2065 CE1 TYR B 127 -6.191 -7.639 -2.838 1.00 0.00 C +ATOM 2066 CE2 TYR B 127 -8.119 -7.947 -4.238 1.00 0.00 C +ATOM 2067 CZ TYR B 127 -7.181 -8.460 -3.366 1.00 0.00 C +ATOM 2068 OH TYR B 127 -7.222 -9.790 -3.015 1.00 0.00 O +ATOM 2069 H TYR B 127 -5.431 -5.535 -6.702 1.00 0.00 H +ATOM 2070 HA TYR B 127 -5.868 -2.879 -5.509 1.00 0.00 H +ATOM 2071 1HB TYR B 127 -7.031 -3.732 -3.536 1.00 0.00 H +ATOM 2072 2HB TYR B 127 -7.967 -4.084 -4.982 1.00 0.00 H +ATOM 2073 HD1 TYR B 127 -5.375 -5.655 -2.778 1.00 0.00 H +ATOM 2074 HD2 TYR B 127 -8.817 -6.206 -5.279 1.00 0.00 H +ATOM 2075 HE1 TYR B 127 -5.450 -8.044 -2.149 1.00 0.00 H +ATOM 2076 HE2 TYR B 127 -8.893 -8.595 -4.650 1.00 0.00 H +ATOM 2077 HH TYR B 127 -6.505 -9.982 -2.406 1.00 0.00 H +ATOM 2078 N LEU B 128 -4.170 -3.347 -3.773 1.00 1.00 N +ATOM 2079 CA LEU B 128 -3.055 -3.422 -2.837 1.00 1.00 C +ATOM 2080 C LEU B 128 -3.546 -3.432 -1.393 1.00 1.00 C +ATOM 2081 O LEU B 128 -4.429 -2.658 -1.022 1.00 1.00 O +ATOM 2082 CB LEU B 128 -2.103 -2.239 -3.052 1.00 0.00 C +ATOM 2083 CG LEU B 128 -0.908 -2.163 -2.093 1.00 0.00 C +ATOM 2084 CD1 LEU B 128 0.016 -3.348 -2.339 1.00 0.00 C +ATOM 2085 CD2 LEU B 128 -0.175 -0.846 -2.298 1.00 0.00 C +ATOM 2086 H LEU B 128 -4.725 -2.504 -3.811 1.00 0.00 H +ATOM 2087 HA LEU B 128 -2.511 -4.348 -3.021 1.00 0.00 H +ATOM 2088 1HB LEU B 128 -1.711 -2.289 -4.067 1.00 0.00 H +ATOM 2089 2HB LEU B 128 -2.670 -1.313 -2.949 1.00 0.00 H +ATOM 2090 HG LEU B 128 -1.263 -2.225 -1.064 1.00 0.00 H +ATOM 2091 1HD1 LEU B 128 0.865 -3.294 -1.657 1.00 0.00 H +ATOM 2092 2HD1 LEU B 128 -0.528 -4.276 -2.166 1.00 0.00 H +ATOM 2093 3HD1 LEU B 128 0.375 -3.322 -3.367 1.00 0.00 H +ATOM 2094 1HD2 LEU B 128 0.674 -0.792 -1.616 1.00 0.00 H +ATOM 2095 2HD2 LEU B 128 0.181 -0.784 -3.326 1.00 0.00 H +ATOM 2096 3HD2 LEU B 128 -0.854 -0.017 -2.099 1.00 0.00 H +ATOM 2097 N LEU B 129 -3.003 -4.369 -0.591 1.00 1.00 N +ATOM 2098 CA LEU B 129 -3.455 -4.515 0.787 1.00 1.00 C +ATOM 2099 C LEU B 129 -2.283 -4.775 1.728 1.00 1.00 C +ATOM 2100 O LEU B 129 -1.399 -5.577 1.426 1.00 1.00 O +ATOM 2101 CB LEU B 129 -4.469 -5.661 0.893 1.00 0.00 C +ATOM 2102 CG LEU B 129 -5.788 -5.454 0.139 1.00 0.00 C +ATOM 2103 CD1 LEU B 129 -6.593 -6.746 0.158 1.00 0.00 C +ATOM 2104 CD2 LEU B 129 -6.567 -4.315 0.781 1.00 0.00 C +ATOM 2105 H LEU B 129 -2.277 -4.979 -0.938 1.00 0.00 H +ATOM 2106 HA LEU B 129 -3.941 -3.589 1.092 1.00 0.00 H +ATOM 2107 1HB LEU B 129 -4.007 -6.570 0.508 1.00 0.00 H +ATOM 2108 2HB LEU B 129 -4.709 -5.818 1.944 1.00 0.00 H +ATOM 2109 HG LEU B 129 -5.578 -5.208 -0.903 1.00 0.00 H +ATOM 2110 1HD1 LEU B 129 -7.531 -6.599 -0.378 1.00 0.00 H +ATOM 2111 2HD1 LEU B 129 -6.021 -7.539 -0.325 1.00 0.00 H +ATOM 2112 3HD1 LEU B 129 -6.805 -7.027 1.189 1.00 0.00 H +ATOM 2113 1HD2 LEU B 129 -7.504 -4.167 0.245 1.00 0.00 H +ATOM 2114 2HD2 LEU B 129 -6.779 -4.561 1.822 1.00 0.00 H +ATOM 2115 3HD2 LEU B 129 -5.975 -3.400 0.737 1.00 0.00 H +ATOM 2116 N LEU B 130 -2.222 -3.923 2.756 1.00 1.00 N +ATOM 2117 CA LEU B 130 -1.207 -4.018 3.798 1.00 1.00 C +ATOM 2118 C LEU B 130 -1.843 -4.169 5.176 1.00 1.00 C +ATOM 2119 O LEU B 130 -2.804 -3.473 5.506 1.00 1.00 O +ATOM 2120 CB LEU B 130 -0.308 -2.776 3.776 1.00 0.00 C +ATOM 2121 CG LEU B 130 0.662 -2.677 2.591 1.00 0.00 C +ATOM 2122 CD1 LEU B 130 -0.094 -2.213 1.353 1.00 0.00 C +ATOM 2123 CD2 LEU B 130 1.789 -1.716 2.936 1.00 0.00 C +ATOM 2124 H LEU B 130 -2.911 -3.186 2.806 1.00 0.00 H +ATOM 2125 HA LEU B 130 -0.594 -4.898 3.604 1.00 0.00 H +ATOM 2126 1HB LEU B 130 -0.940 -1.889 3.760 1.00 0.00 H +ATOM 2127 2HB LEU B 130 0.284 -2.758 4.691 1.00 0.00 H +ATOM 2128 HG LEU B 130 1.077 -3.663 2.378 1.00 0.00 H +ATOM 2129 1HD1 LEU B 130 0.595 -2.143 0.511 1.00 0.00 H +ATOM 2130 2HD1 LEU B 130 -0.881 -2.929 1.118 1.00 0.00 H +ATOM 2131 3HD1 LEU B 130 -0.535 -1.235 1.542 1.00 0.00 H +ATOM 2132 1HD2 LEU B 130 2.479 -1.647 2.094 1.00 0.00 H +ATOM 2133 2HD2 LEU B 130 1.375 -0.730 3.148 1.00 0.00 H +ATOM 2134 3HD2 LEU B 130 2.323 -2.081 3.813 1.00 0.00 H +ATOM 2135 N PHE B 131 -1.336 -5.161 5.956 1.00 1.00 N +ATOM 2136 CA PHE B 131 -2.001 -5.365 7.237 1.00 1.00 C +ATOM 2137 C PHE B 131 -1.045 -5.955 8.266 1.00 1.00 C +ATOM 2138 O PHE B 131 -0.259 -6.849 7.956 1.00 1.00 O +ATOM 2139 CB PHE B 131 -3.211 -6.286 7.070 1.00 0.00 C +ATOM 2140 CG PHE B 131 -4.276 -5.730 6.169 1.00 0.00 C +ATOM 2141 CD1 PHE B 131 -4.075 -5.654 4.798 1.00 0.00 C +ATOM 2142 CD2 PHE B 131 -5.481 -5.281 6.689 1.00 0.00 C +ATOM 2143 CE1 PHE B 131 -5.055 -5.143 3.968 1.00 0.00 C +ATOM 2144 CE2 PHE B 131 -6.462 -4.770 5.861 1.00 0.00 C +ATOM 2145 CZ PHE B 131 -6.248 -4.701 4.499 1.00 0.00 C +ATOM 2146 H PHE B 131 -0.551 -5.747 5.710 1.00 0.00 H +ATOM 2147 HA PHE B 131 -2.347 -4.398 7.605 1.00 0.00 H +ATOM 2148 1HB PHE B 131 -2.886 -7.243 6.663 1.00 0.00 H +ATOM 2149 2HB PHE B 131 -3.657 -6.480 8.045 1.00 0.00 H +ATOM 2150 HD1 PHE B 131 -3.132 -6.005 4.378 1.00 0.00 H +ATOM 2151 HD2 PHE B 131 -5.649 -5.335 7.765 1.00 0.00 H +ATOM 2152 HE1 PHE B 131 -4.884 -5.089 2.893 1.00 0.00 H +ATOM 2153 HE2 PHE B 131 -7.404 -4.421 6.283 1.00 0.00 H +ATOM 2154 HZ PHE B 131 -7.020 -4.297 3.846 1.00 0.00 H +ATOM 2155 N ARG B 132 -0.879 -5.220 9.318 1.00 1.00 N +ATOM 2156 CA ARG B 132 -0.130 -5.691 10.476 1.00 1.00 C +ATOM 2157 C ARG B 132 1.266 -6.153 10.079 1.00 1.00 C +ATOM 2158 O ARG B 132 1.481 -7.329 9.782 1.00 1.00 O +ATOM 2159 CB ARG B 132 -0.865 -6.835 11.159 1.00 0.00 C +ATOM 2160 CG ARG B 132 -2.255 -6.489 11.667 1.00 0.00 C +ATOM 2161 CD ARG B 132 -2.874 -7.629 12.392 1.00 0.00 C +ATOM 2162 NE ARG B 132 -3.054 -8.786 11.530 1.00 0.00 N +ATOM 2163 CZ ARG B 132 -4.086 -8.953 10.680 1.00 0.00 C +ATOM 2164 NH1 ARG B 132 -5.019 -8.032 10.589 1.00 0.00 N +ATOM 2165 NH2 ARG B 132 -4.160 -10.044 9.937 1.00 0.00 N +ATOM 2166 H ARG B 132 -1.281 -4.293 9.336 1.00 0.00 H +ATOM 2167 HA ARG B 132 -0.034 -4.868 11.184 1.00 0.00 H +ATOM 2168 1HB ARG B 132 -0.965 -7.668 10.465 1.00 0.00 H +ATOM 2169 2HB ARG B 132 -0.280 -7.186 12.010 1.00 0.00 H +ATOM 2170 1HG ARG B 132 -2.193 -5.642 12.351 1.00 0.00 H +ATOM 2171 2HG ARG B 132 -2.897 -6.230 10.825 1.00 0.00 H +ATOM 2172 1HD ARG B 132 -2.235 -7.920 13.225 1.00 0.00 H +ATOM 2173 2HD ARG B 132 -3.851 -7.331 12.772 1.00 0.00 H +ATOM 2174 HE ARG B 132 -2.356 -9.517 11.572 1.00 0.00 H +ATOM 2175 1HH1 ARG B 132 -4.963 -7.198 11.157 1.00 0.00 H +ATOM 2176 2HH1 ARG B 132 -5.792 -8.157 9.952 1.00 0.00 H +ATOM 2177 1HH2 ARG B 132 -3.442 -10.753 10.007 1.00 0.00 H +ATOM 2178 2HH2 ARG B 132 -4.932 -10.169 9.300 1.00 0.00 H +ATOM 2179 N VAL B 133 2.004 -5.381 9.274 1.00 1.00 N +ATOM 2180 CA VAL B 133 3.431 -5.488 8.999 1.00 1.00 C +ATOM 2181 C VAL B 133 4.238 -4.567 9.906 1.00 1.00 C +ATOM 2182 O VAL B 133 3.943 -3.377 10.019 1.00 1.00 O +ATOM 2183 CB VAL B 133 3.719 -5.136 7.527 1.00 0.00 C +ATOM 2184 CG1 VAL B 133 5.211 -5.216 7.243 1.00 0.00 C +ATOM 2185 CG2 VAL B 133 2.944 -6.071 6.611 1.00 0.00 C +ATOM 2186 H VAL B 133 1.470 -4.651 8.824 1.00 0.00 H +ATOM 2187 HA VAL B 133 3.742 -6.517 9.180 1.00 0.00 H +ATOM 2188 HB VAL B 133 3.411 -4.107 7.343 1.00 0.00 H +ATOM 2189 1HG1 VAL B 133 5.397 -4.964 6.198 1.00 0.00 H +ATOM 2190 2HG1 VAL B 133 5.742 -4.513 7.885 1.00 0.00 H +ATOM 2191 3HG1 VAL B 133 5.566 -6.227 7.439 1.00 0.00 H +ATOM 2192 1HG2 VAL B 133 3.152 -5.816 5.572 1.00 0.00 H +ATOM 2193 2HG2 VAL B 133 3.248 -7.100 6.800 1.00 0.00 H +ATOM 2194 3HG2 VAL B 133 1.876 -5.967 6.803 1.00 0.00 H +ATOM 2195 N TYR B 134 5.039 -5.186 10.795 1.00 1.00 N +ATOM 2196 CA TYR B 134 5.824 -4.409 11.748 1.00 1.00 C +ATOM 2197 C TYR B 134 7.186 -4.046 11.172 1.00 1.00 C +ATOM 2198 O TYR B 134 7.835 -4.867 10.523 1.00 1.00 O +ATOM 2199 CB TYR B 134 5.991 -5.180 13.059 1.00 0.00 C +ATOM 2200 CG TYR B 134 4.709 -5.328 13.848 1.00 0.00 C +ATOM 2201 CD1 TYR B 134 3.698 -6.155 13.380 1.00 0.00 C +ATOM 2202 CD2 TYR B 134 4.544 -4.637 15.040 1.00 0.00 C +ATOM 2203 CE1 TYR B 134 2.527 -6.290 14.101 1.00 0.00 C +ATOM 2204 CE2 TYR B 134 3.374 -4.772 15.760 1.00 0.00 C +ATOM 2205 CZ TYR B 134 2.368 -5.595 15.295 1.00 0.00 C +ATOM 2206 OH TYR B 134 1.202 -5.729 16.012 1.00 0.00 O +ATOM 2207 H TYR B 134 5.104 -6.194 10.810 1.00 0.00 H +ATOM 2208 HA TYR B 134 5.294 -3.479 11.956 1.00 0.00 H +ATOM 2209 1HB TYR B 134 6.378 -6.178 12.848 1.00 0.00 H +ATOM 2210 2HB TYR B 134 6.721 -4.672 13.689 1.00 0.00 H +ATOM 2211 HD1 TYR B 134 3.828 -6.698 12.444 1.00 0.00 H +ATOM 2212 HD2 TYR B 134 5.338 -3.987 15.407 1.00 0.00 H +ATOM 2213 HE1 TYR B 134 1.733 -6.939 13.733 1.00 0.00 H +ATOM 2214 HE2 TYR B 134 3.244 -4.229 16.696 1.00 0.00 H +ATOM 2215 HH TYR B 134 1.250 -5.188 16.804 1.00 0.00 H +ATOM 2216 N GLY B 135 7.611 -2.655 11.600 1.00 1.00 N +ATOM 2217 CA GLY B 135 8.978 -2.322 11.220 1.00 1.00 C +ATOM 2218 C GLY B 135 9.024 -1.661 9.848 1.00 1.00 C +ATOM 2219 O GLY B 135 10.025 -1.049 9.476 1.00 1.00 O +ATOM 2220 H GLY B 135 7.059 -1.973 12.100 1.00 0.00 H +ATOM 2221 1HA GLY B 135 9.410 -1.653 11.965 1.00 0.00 H +ATOM 2222 2HA GLY B 135 9.584 -3.227 11.212 1.00 0.00 H +ATOM 2223 N LEU B 136 7.958 -1.725 9.093 1.00 1.00 N +ATOM 2224 CA LEU B 136 7.714 -0.963 7.874 1.00 1.00 C +ATOM 2225 C LEU B 136 7.184 0.431 8.193 1.00 1.00 C +ATOM 2226 O LEU B 136 6.105 0.580 8.766 1.00 1.00 O +ATOM 2227 CB LEU B 136 6.715 -1.705 6.977 1.00 0.00 C +ATOM 2228 CG LEU B 136 6.377 -1.017 5.648 1.00 0.00 C +ATOM 2229 CD1 LEU B 136 7.637 -0.900 4.801 1.00 0.00 C +ATOM 2230 CD2 LEU B 136 5.302 -1.814 4.923 1.00 0.00 C +ATOM 2231 H LEU B 136 7.256 -2.376 9.415 1.00 0.00 H +ATOM 2232 HA LEU B 136 8.656 -0.858 7.337 1.00 0.00 H +ATOM 2233 1HB LEU B 136 7.119 -2.689 6.747 1.00 0.00 H +ATOM 2234 2HB LEU B 136 5.784 -1.837 7.528 1.00 0.00 H +ATOM 2235 HG LEU B 136 6.011 -0.008 5.843 1.00 0.00 H +ATOM 2236 1HD1 LEU B 136 7.396 -0.412 3.856 1.00 0.00 H +ATOM 2237 2HD1 LEU B 136 8.381 -0.310 5.335 1.00 0.00 H +ATOM 2238 3HD1 LEU B 136 8.035 -1.895 4.603 1.00 0.00 H +ATOM 2239 1HD2 LEU B 136 5.061 -1.324 3.979 1.00 0.00 H +ATOM 2240 2HD2 LEU B 136 5.667 -2.822 4.727 1.00 0.00 H +ATOM 2241 3HD2 LEU B 136 4.407 -1.866 5.543 1.00 0.00 H +ATOM 2242 N GLU B 137 8.070 1.437 7.957 1.00 1.00 N +ATOM 2243 CA GLU B 137 7.747 2.811 8.324 1.00 1.00 C +ATOM 2244 C GLU B 137 7.296 3.614 7.111 1.00 1.00 C +ATOM 2245 O GLU B 137 6.451 4.503 7.222 1.00 1.00 O +ATOM 2246 CB GLU B 137 8.956 3.488 8.975 1.00 0.00 C +ATOM 2247 CG GLU B 137 9.395 2.860 10.290 1.00 0.00 C +ATOM 2248 CD GLU B 137 10.595 3.538 10.890 1.00 0.00 C +ATOM 2249 OE1 GLU B 137 11.141 4.409 10.255 1.00 0.00 O +ATOM 2250 OE2 GLU B 137 10.966 3.186 11.985 1.00 0.00 O +ATOM 2251 H GLU B 137 8.961 1.240 7.524 1.00 0.00 H +ATOM 2252 HA GLU B 137 6.927 2.794 9.043 1.00 0.00 H +ATOM 2253 1HB GLU B 137 9.803 3.456 8.289 1.00 0.00 H +ATOM 2254 2HB GLU B 137 8.727 4.536 9.165 1.00 0.00 H +ATOM 2255 1HG GLU B 137 8.570 2.912 10.999 1.00 0.00 H +ATOM 2256 2HG GLU B 137 9.625 1.809 10.119 1.00 0.00 H +ATOM 2257 N SER B 138 7.517 3.183 5.964 1.00 1.00 N +ATOM 2258 CA SER B 138 7.199 3.902 4.736 1.00 1.00 C +ATOM 2259 C SER B 138 7.243 2.975 3.528 1.00 1.00 C +ATOM 2260 O SER B 138 8.052 2.049 3.473 1.00 1.00 O +ATOM 2261 CB SER B 138 8.168 5.051 4.538 1.00 0.00 C +ATOM 2262 OG SER B 138 7.889 5.745 3.353 1.00 0.00 O +ATOM 2263 H SER B 138 7.947 2.271 5.903 1.00 0.00 H +ATOM 2264 HA SER B 138 6.189 4.304 4.822 1.00 0.00 H +ATOM 2265 1HB SER B 138 8.101 5.733 5.386 1.00 0.00 H +ATOM 2266 2HB SER B 138 9.187 4.667 4.507 1.00 0.00 H +ATOM 2267 HG SER B 138 8.302 6.607 3.447 1.00 0.00 H +ATOM 2268 N LEU B 139 6.329 3.185 2.569 1.00 1.00 N +ATOM 2269 CA LEU B 139 6.307 2.440 1.315 1.00 1.00 C +ATOM 2270 C LEU B 139 7.076 3.175 0.223 1.00 1.00 C +ATOM 2271 O LEU B 139 7.528 2.567 -0.748 1.00 1.00 O +ATOM 2272 CB LEU B 139 4.860 2.208 0.862 1.00 0.00 C +ATOM 2273 CG LEU B 139 4.155 0.996 1.485 1.00 0.00 C +ATOM 2274 CD1 LEU B 139 4.085 1.170 2.996 1.00 0.00 C +ATOM 2275 CD2 LEU B 139 2.763 0.855 0.886 1.00 0.00 C +ATOM 2276 H LEU B 139 5.628 3.894 2.733 1.00 0.00 H +ATOM 2277 HA LEU B 139 6.783 1.474 1.479 1.00 0.00 H +ATOM 2278 1HB LEU B 139 4.274 3.093 1.105 1.00 0.00 H +ATOM 2279 2HB LEU B 139 4.851 2.077 -0.220 1.00 0.00 H +ATOM 2280 HG LEU B 139 4.731 0.094 1.279 1.00 0.00 H +ATOM 2281 1HD1 LEU B 139 3.584 0.308 3.438 1.00 0.00 H +ATOM 2282 2HD1 LEU B 139 5.094 1.248 3.400 1.00 0.00 H +ATOM 2283 3HD1 LEU B 139 3.527 2.075 3.233 1.00 0.00 H +ATOM 2284 1HD2 LEU B 139 2.262 -0.006 1.328 1.00 0.00 H +ATOM 2285 2HD2 LEU B 139 2.185 1.757 1.092 1.00 0.00 H +ATOM 2286 3HD2 LEU B 139 2.844 0.715 -0.192 1.00 0.00 H +ATOM 2287 N LYS B 140 7.670 4.239 0.473 1.00 1.00 N +ATOM 2288 CA LYS B 140 8.446 5.054 -0.453 1.00 1.00 C +ATOM 2289 C LYS B 140 9.668 4.299 -0.960 1.00 1.00 C +ATOM 2290 O LYS B 140 10.057 4.437 -2.120 1.00 1.00 O +ATOM 2291 CB LYS B 140 8.875 6.362 0.215 1.00 0.00 C +ATOM 2292 CG LYS B 140 9.566 7.347 -0.719 1.00 0.00 C +ATOM 2293 CD LYS B 140 9.858 8.663 -0.014 1.00 0.00 C +ATOM 2294 CE LYS B 140 10.567 9.642 -0.939 1.00 0.00 C +ATOM 2295 NZ LYS B 140 10.859 10.935 -0.263 1.00 0.00 N +ATOM 2296 H LYS B 140 7.580 4.537 1.434 1.00 0.00 H +ATOM 2297 HA LYS B 140 7.820 5.291 -1.314 1.00 0.00 H +ATOM 2298 1HB LYS B 140 8.001 6.858 0.638 1.00 0.00 H +ATOM 2299 2HB LYS B 140 9.557 6.144 1.036 1.00 0.00 H +ATOM 2300 1HG LYS B 140 10.504 6.918 -1.071 1.00 0.00 H +ATOM 2301 2HG LYS B 140 8.929 7.540 -1.581 1.00 0.00 H +ATOM 2302 1HD LYS B 140 8.922 9.110 0.325 1.00 0.00 H +ATOM 2303 2HD LYS B 140 10.488 8.479 0.856 1.00 0.00 H +ATOM 2304 1HE LYS B 140 11.504 9.205 -1.281 1.00 0.00 H +ATOM 2305 2HE LYS B 140 9.943 9.836 -1.811 1.00 0.00 H +ATOM 2306 1HZ LYS B 140 11.328 11.555 -0.908 1.00 0.00 H +ATOM 2307 2HZ LYS B 140 9.994 11.359 0.043 1.00 0.00 H +ATOM 2308 3HZ LYS B 140 11.453 10.770 0.537 1.00 0.00 H +ATOM 2309 N ASP B 141 10.181 3.391 -0.312 1.00 1.00 N +ATOM 2310 CA ASP B 141 11.298 2.546 -0.717 1.00 1.00 C +ATOM 2311 C ASP B 141 10.809 1.275 -1.399 1.00 1.00 C +ATOM 2312 O ASP B 141 11.453 0.763 -2.314 1.00 1.00 O +ATOM 2313 CB ASP B 141 12.162 2.183 0.493 1.00 0.00 C +ATOM 2314 CG ASP B 141 12.854 3.390 1.111 1.00 0.00 C +ATOM 2315 OD1 ASP B 141 13.418 4.167 0.378 1.00 0.00 O +ATOM 2316 OD2 ASP B 141 12.812 3.524 2.311 1.00 0.00 O +ATOM 2317 H ASP B 141 9.756 3.245 0.592 1.00 0.00 H +ATOM 2318 HA ASP B 141 11.911 3.100 -1.429 1.00 0.00 H +ATOM 2319 1HB ASP B 141 11.541 1.709 1.254 1.00 0.00 H +ATOM 2320 2HB ASP B 141 12.922 1.460 0.194 1.00 0.00 H +ATOM 2321 N LEU B 142 9.785 0.658 -0.881 1.00 1.00 N +ATOM 2322 CA LEU B 142 9.220 -0.536 -1.497 1.00 1.00 C +ATOM 2323 C LEU B 142 8.567 -0.210 -2.836 1.00 1.00 C +ATOM 2324 O LEU B 142 8.682 -0.971 -3.796 1.00 1.00 O +ATOM 2325 CB LEU B 142 8.189 -1.177 -0.560 1.00 0.00 C +ATOM 2326 CG LEU B 142 8.755 -1.818 0.714 1.00 0.00 C +ATOM 2327 CD1 LEU B 142 7.609 -2.229 1.628 1.00 0.00 C +ATOM 2328 CD2 LEU B 142 9.613 -3.017 0.340 1.00 0.00 C +ATOM 2329 H LEU B 142 9.372 1.016 -0.031 1.00 0.00 H +ATOM 2330 HA LEU B 142 10.025 -1.249 -1.672 1.00 0.00 H +ATOM 2331 1HB LEU B 142 7.473 -0.414 -0.257 1.00 0.00 H +ATOM 2332 2HB LEU B 142 7.653 -1.951 -1.110 1.00 0.00 H +ATOM 2333 HG LEU B 142 9.363 -1.088 1.249 1.00 0.00 H +ATOM 2334 1HD1 LEU B 142 8.011 -2.684 2.534 1.00 0.00 H +ATOM 2335 2HD1 LEU B 142 7.023 -1.349 1.895 1.00 0.00 H +ATOM 2336 3HD1 LEU B 142 6.972 -2.947 1.113 1.00 0.00 H +ATOM 2337 1HD2 LEU B 142 10.017 -3.472 1.246 1.00 0.00 H +ATOM 2338 2HD2 LEU B 142 9.006 -3.748 -0.194 1.00 0.00 H +ATOM 2339 3HD2 LEU B 142 10.434 -2.692 -0.299 1.00 0.00 H +ATOM 2340 N PHE B 143 7.799 0.595 -3.072 1.00 1.00 N +ATOM 2341 CA PHE B 143 6.939 0.910 -4.207 1.00 1.00 C +ATOM 2342 C PHE B 143 7.012 2.390 -4.559 1.00 1.00 C +ATOM 2343 O PHE B 143 6.496 3.237 -3.830 1.00 1.00 O +ATOM 2344 CB PHE B 143 5.490 0.524 -3.903 1.00 0.00 C +ATOM 2345 CG PHE B 143 5.304 -0.934 -3.594 1.00 0.00 C +ATOM 2346 CD1 PHE B 143 4.304 -1.352 -2.729 1.00 0.00 C +ATOM 2347 CD2 PHE B 143 6.128 -1.891 -4.167 1.00 0.00 C +ATOM 2348 CE1 PHE B 143 4.131 -2.693 -2.443 1.00 0.00 C +ATOM 2349 CE2 PHE B 143 5.957 -3.232 -3.885 1.00 0.00 C +ATOM 2350 CZ PHE B 143 4.957 -3.633 -3.021 1.00 0.00 C +ATOM 2351 H PHE B 143 7.768 1.185 -2.253 1.00 0.00 H +ATOM 2352 HA PHE B 143 7.280 0.336 -5.069 1.00 0.00 H +ATOM 2353 1HB PHE B 143 5.131 1.101 -3.052 1.00 0.00 H +ATOM 2354 2HB PHE B 143 4.861 0.774 -4.757 1.00 0.00 H +ATOM 2355 HD1 PHE B 143 3.649 -0.608 -2.272 1.00 0.00 H +ATOM 2356 HD2 PHE B 143 6.918 -1.574 -4.849 1.00 0.00 H +ATOM 2357 HE1 PHE B 143 3.342 -3.007 -1.761 1.00 0.00 H +ATOM 2358 HE2 PHE B 143 6.611 -3.974 -4.342 1.00 0.00 H +ATOM 2359 HZ PHE B 143 4.823 -4.690 -2.796 1.00 0.00 H +ATOM 2360 N PRO B 144 8.250 2.789 -4.929 1.00 1.00 N +ATOM 2361 CA PRO B 144 8.548 4.182 -5.241 1.00 1.00 C +ATOM 2362 C PRO B 144 7.933 4.592 -6.573 1.00 1.00 C +ATOM 2363 O PRO B 144 7.488 5.728 -6.738 1.00 1.00 O +ATOM 2364 CB PRO B 144 10.079 4.203 -5.295 1.00 0.00 C +ATOM 2365 CG PRO B 144 10.451 2.809 -5.669 1.00 0.00 C +ATOM 2366 CD PRO B 144 9.421 1.950 -4.985 1.00 0.00 C +ATOM 2367 HA PRO B 144 8.174 4.823 -4.429 1.00 0.00 H +ATOM 2368 1HB PRO B 144 10.419 4.947 -6.031 1.00 0.00 H +ATOM 2369 2HB PRO B 144 10.486 4.506 -4.319 1.00 0.00 H +ATOM 2370 1HG PRO B 144 10.440 2.693 -6.763 1.00 0.00 H +ATOM 2371 2HG PRO B 144 11.476 2.587 -5.337 1.00 0.00 H +ATOM 2372 1HD PRO B 144 9.231 1.052 -5.590 1.00 0.00 H +ATOM 2373 2HD PRO B 144 9.780 1.675 -3.982 1.00 0.00 H +ATOM 2374 N ASN B 145 7.537 3.700 -7.414 1.00 1.00 N +ATOM 2375 CA ASN B 145 7.027 4.047 -8.735 1.00 1.00 C +ATOM 2376 C ASN B 145 5.747 3.285 -9.049 1.00 1.00 C +ATOM 2377 O ASN B 145 5.243 3.334 -10.171 1.00 1.00 O +ATOM 2378 CB ASN B 145 8.078 3.786 -9.799 1.00 0.00 C +ATOM 2379 CG ASN B 145 9.259 4.710 -9.683 1.00 0.00 C +ATOM 2380 OD1 ASN B 145 9.111 5.936 -9.737 1.00 0.00 O +ATOM 2381 ND2 ASN B 145 10.428 4.145 -9.524 1.00 0.00 N +ATOM 2382 H ASN B 145 7.583 2.728 -7.144 1.00 0.00 H +ATOM 2383 HA ASN B 145 6.780 5.110 -8.743 1.00 0.00 H +ATOM 2384 1HB ASN B 145 8.428 2.756 -9.720 1.00 0.00 H +ATOM 2385 2HB ASN B 145 7.633 3.907 -10.787 1.00 0.00 H +ATOM 2386 1HD2 ASN B 145 11.250 4.710 -9.441 1.00 0.00 H +ATOM 2387 2HD2 ASN B 145 10.501 3.149 -9.486 1.00 0.00 H +ATOM 2388 N LEU B 146 5.040 2.777 -7.911 1.00 1.00 N +ATOM 2389 CA LEU B 146 3.656 2.388 -8.156 1.00 1.00 C +ATOM 2390 C LEU B 146 2.829 3.573 -8.645 1.00 1.00 C +ATOM 2391 O LEU B 146 2.734 4.597 -7.969 1.00 1.00 O +ATOM 2392 CB LEU B 146 3.033 1.814 -6.877 1.00 0.00 C +ATOM 2393 CG LEU B 146 1.587 1.319 -7.006 1.00 0.00 C +ATOM 2394 CD1 LEU B 146 1.538 0.134 -7.960 1.00 0.00 C +ATOM 2395 CD2 LEU B 146 1.056 0.938 -5.632 1.00 0.00 C +ATOM 2396 H LEU B 146 5.423 2.674 -6.982 1.00 0.00 H +ATOM 2397 HA LEU B 146 3.644 1.619 -8.928 1.00 0.00 H +ATOM 2398 1HB LEU B 146 3.641 0.975 -6.541 1.00 0.00 H +ATOM 2399 2HB LEU B 146 3.053 2.582 -6.105 1.00 0.00 H +ATOM 2400 HG LEU B 146 0.967 2.112 -7.427 1.00 0.00 H +ATOM 2401 1HD1 LEU B 146 0.510 -0.218 -8.052 1.00 0.00 H +ATOM 2402 2HD1 LEU B 146 1.904 0.440 -8.940 1.00 0.00 H +ATOM 2403 3HD1 LEU B 146 2.163 -0.671 -7.573 1.00 0.00 H +ATOM 2404 1HD2 LEU B 146 0.028 0.587 -5.724 1.00 0.00 H +ATOM 2405 2HD2 LEU B 146 1.674 0.144 -5.211 1.00 0.00 H +ATOM 2406 3HD2 LEU B 146 1.086 1.808 -4.976 1.00 0.00 H +ATOM 2407 N THR B 147 2.516 3.510 -9.983 1.00 1.00 N +ATOM 2408 CA THR B 147 1.853 4.630 -10.641 1.00 1.00 C +ATOM 2409 C THR B 147 0.357 4.377 -10.784 1.00 1.00 C +ATOM 2410 O THR B 147 -0.453 5.293 -10.642 1.00 1.00 O +ATOM 2411 CB THR B 147 2.467 4.901 -12.027 1.00 0.00 C +ATOM 2412 OG1 THR B 147 3.860 5.207 -11.884 1.00 0.00 O +ATOM 2413 CG2 THR B 147 1.762 6.067 -12.704 1.00 0.00 C +ATOM 2414 H THR B 147 2.743 2.687 -10.522 1.00 0.00 H +ATOM 2415 HA THR B 147 1.987 5.521 -10.026 1.00 0.00 H +ATOM 2416 HB THR B 147 2.366 4.012 -12.650 1.00 0.00 H +ATOM 2417 HG1 THR B 147 4.310 4.464 -11.475 1.00 0.00 H +ATOM 2418 1HG2 THR B 147 2.209 6.244 -13.682 1.00 0.00 H +ATOM 2419 2HG2 THR B 147 0.705 5.833 -12.824 1.00 0.00 H +ATOM 2420 3HG2 THR B 147 1.868 6.961 -12.090 1.00 0.00 H +ATOM 2421 N VAL B 148 -0.051 3.124 -10.846 1.00 1.00 N +ATOM 2422 CA VAL B 148 -1.440 2.833 -11.177 1.00 1.00 C +ATOM 2423 C VAL B 148 -1.928 1.583 -10.455 1.00 1.00 C +ATOM 2424 O VAL B 148 -1.199 0.599 -10.334 1.00 1.00 O +ATOM 2425 CB VAL B 148 -1.597 2.640 -12.697 1.00 0.00 C +ATOM 2426 CG1 VAL B 148 -3.043 2.319 -13.046 1.00 0.00 C +ATOM 2427 CG2 VAL B 148 -1.130 3.888 -13.429 1.00 0.00 C +ATOM 2428 H VAL B 148 0.583 2.358 -10.668 1.00 0.00 H +ATOM 2429 HA VAL B 148 -2.054 3.679 -10.866 1.00 0.00 H +ATOM 2430 HB VAL B 148 -0.995 1.787 -13.010 1.00 0.00 H +ATOM 2431 1HG1 VAL B 148 -3.136 2.185 -14.124 1.00 0.00 H +ATOM 2432 2HG1 VAL B 148 -3.345 1.402 -12.540 1.00 0.00 H +ATOM 2433 3HG1 VAL B 148 -3.685 3.139 -12.726 1.00 0.00 H +ATOM 2434 1HG2 VAL B 148 -1.244 3.744 -14.503 1.00 0.00 H +ATOM 2435 2HG2 VAL B 148 -1.730 4.742 -13.112 1.00 0.00 H +ATOM 2436 3HG2 VAL B 148 -0.081 4.075 -13.197 1.00 0.00 H +ATOM 2437 N ILE B 149 -2.969 1.664 -9.796 1.00 1.00 N +ATOM 2438 CA ILE B 149 -3.795 0.577 -9.284 1.00 1.00 C +ATOM 2439 C ILE B 149 -5.138 0.521 -10.001 1.00 1.00 C +ATOM 2440 O ILE B 149 -5.870 1.510 -10.047 1.00 1.00 O +ATOM 2441 CB ILE B 149 -4.027 0.730 -7.770 1.00 0.00 C +ATOM 2442 CG1 ILE B 149 -2.691 0.725 -7.022 1.00 0.00 C +ATOM 2443 CG2 ILE B 149 -4.932 -0.379 -7.256 1.00 0.00 C +ATOM 2444 CD1 ILE B 149 -2.810 1.074 -5.556 1.00 0.00 C +ATOM 2445 H ILE B 149 -3.244 2.619 -9.613 1.00 0.00 H +ATOM 2446 HA ILE B 149 -3.276 -0.364 -9.460 1.00 0.00 H +ATOM 2447 HB ILE B 149 -4.497 1.692 -7.569 1.00 0.00 H +ATOM 2448 1HG1 ILE B 149 -2.233 -0.260 -7.102 1.00 0.00 H +ATOM 2449 2HG1 ILE B 149 -2.011 1.439 -7.487 1.00 0.00 H +ATOM 2450 1HG2 ILE B 149 -5.085 -0.256 -6.184 1.00 0.00 H +ATOM 2451 2HG2 ILE B 149 -5.893 -0.331 -7.767 1.00 0.00 H +ATOM 2452 3HG2 ILE B 149 -4.467 -1.346 -7.447 1.00 0.00 H +ATOM 2453 1HD1 ILE B 149 -1.823 1.051 -5.095 1.00 0.00 H +ATOM 2454 2HD1 ILE B 149 -3.235 2.074 -5.453 1.00 0.00 H +ATOM 2455 3HD1 ILE B 149 -3.458 0.352 -5.062 1.00 0.00 H +ATOM 2456 N ARG B 150 -5.427 -0.483 -10.763 1.00 1.00 N +ATOM 2457 CA ARG B 150 -6.535 -0.508 -11.709 1.00 1.00 C +ATOM 2458 C ARG B 150 -7.806 -1.034 -11.055 1.00 1.00 C +ATOM 2459 O ARG B 150 -8.911 -0.606 -11.389 1.00 1.00 O +ATOM 2460 CB ARG B 150 -6.192 -1.373 -12.912 1.00 0.00 C +ATOM 2461 CG ARG B 150 -5.071 -0.835 -13.788 1.00 0.00 C +ATOM 2462 CD ARG B 150 -4.766 -1.753 -14.916 1.00 0.00 C +ATOM 2463 NE ARG B 150 -5.874 -1.848 -15.853 1.00 0.00 N +ATOM 2464 CZ ARG B 150 -5.967 -2.763 -16.837 1.00 0.00 C +ATOM 2465 NH1 ARG B 150 -5.013 -3.653 -17.000 1.00 0.00 N +ATOM 2466 NH2 ARG B 150 -7.017 -2.767 -17.640 1.00 0.00 N +ATOM 2467 H ARG B 150 -4.832 -1.295 -10.681 1.00 0.00 H +ATOM 2468 HA ARG B 150 -6.718 0.510 -12.054 1.00 0.00 H +ATOM 2469 1HB ARG B 150 -5.898 -2.366 -12.574 1.00 0.00 H +ATOM 2470 2HB ARG B 150 -7.075 -1.490 -13.541 1.00 0.00 H +ATOM 2471 1HG ARG B 150 -5.365 0.130 -14.202 1.00 0.00 H +ATOM 2472 2HG ARG B 150 -4.168 -0.714 -13.190 1.00 0.00 H +ATOM 2473 1HD ARG B 150 -3.893 -1.389 -15.455 1.00 0.00 H +ATOM 2474 2HD ARG B 150 -4.562 -2.751 -14.527 1.00 0.00 H +ATOM 2475 HE ARG B 150 -6.627 -1.180 -15.760 1.00 0.00 H +ATOM 2476 1HH1 ARG B 150 -4.210 -3.651 -16.386 1.00 0.00 H +ATOM 2477 2HH1 ARG B 150 -5.082 -4.339 -17.737 1.00 0.00 H +ATOM 2478 1HH2 ARG B 150 -7.750 -2.082 -17.515 1.00 0.00 H +ATOM 2479 2HH2 ARG B 150 -7.087 -3.452 -18.377 1.00 0.00 H +ATOM 2480 N GLY B 151 -7.886 -1.654 -10.013 1.00 1.00 N +ATOM 2481 CA GLY B 151 -9.096 -2.034 -9.294 1.00 1.00 C +ATOM 2482 C GLY B 151 -9.967 -2.961 -10.132 1.00 1.00 C +ATOM 2483 O GLY B 151 -11.100 -2.624 -10.474 1.00 1.00 O +ATOM 2484 H GLY B 151 -6.987 -1.917 -9.636 1.00 0.00 H +ATOM 2485 1HA GLY B 151 -8.825 -2.528 -8.361 1.00 0.00 H +ATOM 2486 2HA GLY B 151 -9.659 -1.139 -9.031 1.00 0.00 H +ATOM 2487 N SER B 152 -9.378 -3.787 -11.059 1.00 1.00 N +ATOM 2488 CA SER B 152 -10.066 -4.844 -11.791 1.00 1.00 C +ATOM 2489 C SER B 152 -10.743 -5.822 -10.839 1.00 1.00 C +ATOM 2490 O SER B 152 -11.854 -6.285 -11.096 1.00 1.00 O +ATOM 2491 CB SER B 152 -9.087 -5.586 -12.680 1.00 0.00 C +ATOM 2492 OG SER B 152 -8.597 -4.751 -13.693 1.00 0.00 O +ATOM 2493 H SER B 152 -8.395 -3.631 -11.229 1.00 0.00 H +ATOM 2494 HA SER B 152 -10.834 -4.388 -12.417 1.00 0.00 H +ATOM 2495 1HB SER B 152 -8.258 -5.957 -12.079 1.00 0.00 H +ATOM 2496 2HB SER B 152 -9.581 -6.449 -13.124 1.00 0.00 H +ATOM 2497 HG SER B 152 -7.990 -5.288 -14.209 1.00 0.00 H +ATOM 2498 N ARG B 153 -10.421 -6.027 -9.820 1.00 1.00 N +ATOM 2499 CA ARG B 153 -10.904 -6.777 -8.667 1.00 1.00 C +ATOM 2500 C ARG B 153 -10.648 -6.019 -7.370 1.00 1.00 C +ATOM 2501 O ARG B 153 -9.573 -5.452 -7.173 1.00 1.00 O +ATOM 2502 CB ARG B 153 -10.232 -8.140 -8.596 1.00 0.00 C +ATOM 2503 CG ARG B 153 -10.560 -9.076 -9.748 1.00 0.00 C +ATOM 2504 CD ARG B 153 -11.966 -9.551 -9.686 1.00 0.00 C +ATOM 2505 NE ARG B 153 -12.258 -10.521 -10.730 1.00 0.00 N +ATOM 2506 CZ ARG B 153 -12.621 -10.205 -11.988 1.00 0.00 C +ATOM 2507 NH1 ARG B 153 -12.733 -8.944 -12.343 1.00 0.00 N +ATOM 2508 NH2 ARG B 153 -12.865 -11.163 -12.866 1.00 0.00 N +ATOM 2509 H ARG B 153 -9.549 -5.522 -9.748 1.00 0.00 H +ATOM 2510 HA ARG B 153 -11.979 -6.925 -8.776 1.00 0.00 H +ATOM 2511 1HB ARG B 153 -9.151 -8.012 -8.573 1.00 0.00 H +ATOM 2512 2HB ARG B 153 -10.521 -8.641 -7.672 1.00 0.00 H +ATOM 2513 1HG ARG B 153 -10.416 -8.554 -10.694 1.00 0.00 H +ATOM 2514 2HG ARG B 153 -9.903 -9.945 -9.710 1.00 0.00 H +ATOM 2515 1HD ARG B 153 -12.149 -10.023 -8.722 1.00 0.00 H +ATOM 2516 2HD ARG B 153 -12.642 -8.705 -9.809 1.00 0.00 H +ATOM 2517 HE ARG B 153 -12.182 -11.502 -10.494 1.00 0.00 H +ATOM 2518 1HH1 ARG B 153 -12.546 -8.212 -11.672 1.00 0.00 H +ATOM 2519 2HH1 ARG B 153 -13.005 -8.707 -13.286 1.00 0.00 H +ATOM 2520 1HH2 ARG B 153 -12.778 -12.132 -12.593 1.00 0.00 H +ATOM 2521 2HH2 ARG B 153 -13.137 -10.926 -13.808 1.00 0.00 H +ATOM 2522 N LEU B 154 -11.626 -5.936 -6.503 1.00 1.00 N +ATOM 2523 CA LEU B 154 -11.554 -5.107 -5.306 1.00 1.00 C +ATOM 2524 C LEU B 154 -11.640 -5.956 -4.042 1.00 1.00 C +ATOM 2525 O LEU B 154 -12.331 -6.974 -4.012 1.00 1.00 O +ATOM 2526 CB LEU B 154 -12.684 -4.070 -5.312 1.00 0.00 C +ATOM 2527 CG LEU B 154 -12.720 -3.132 -6.525 1.00 0.00 C +ATOM 2528 CD1 LEU B 154 -13.959 -2.251 -6.450 1.00 0.00 C +ATOM 2529 CD2 LEU B 154 -11.452 -2.292 -6.556 1.00 0.00 C +ATOM 2530 H LEU B 154 -12.463 -6.473 -6.680 1.00 0.00 H +ATOM 2531 HA LEU B 154 -10.598 -4.584 -5.305 1.00 0.00 H +ATOM 2532 1HB LEU B 154 -13.637 -4.594 -5.270 1.00 0.00 H +ATOM 2533 2HB LEU B 154 -12.593 -3.452 -4.418 1.00 0.00 H +ATOM 2534 HG LEU B 154 -12.786 -3.723 -7.439 1.00 0.00 H +ATOM 2535 1HD1 LEU B 154 -13.985 -1.584 -7.312 1.00 0.00 H +ATOM 2536 2HD1 LEU B 154 -14.852 -2.877 -6.449 1.00 0.00 H +ATOM 2537 3HD1 LEU B 154 -13.930 -1.659 -5.535 1.00 0.00 H +ATOM 2538 1HD2 LEU B 154 -11.478 -1.626 -7.419 1.00 0.00 H +ATOM 2539 2HD2 LEU B 154 -11.386 -1.700 -5.643 1.00 0.00 H +ATOM 2540 3HD2 LEU B 154 -10.584 -2.946 -6.628 1.00 0.00 H +ATOM 2541 N PHE B 155 -11.150 -5.399 -2.921 1.00 1.00 N +ATOM 2542 CA PHE B 155 -11.382 -5.951 -1.592 1.00 1.00 C +ATOM 2543 C PHE B 155 -12.537 -5.242 -0.895 1.00 1.00 C +ATOM 2544 O PHE B 155 -12.500 -4.029 -0.689 1.00 1.00 O +ATOM 2545 CB PHE B 155 -10.117 -5.838 -0.739 1.00 0.00 C +ATOM 2546 CG PHE B 155 -10.216 -6.539 0.587 1.00 0.00 C +ATOM 2547 CD1 PHE B 155 -10.658 -7.851 0.662 1.00 0.00 C +ATOM 2548 CD2 PHE B 155 -9.868 -5.887 1.760 1.00 0.00 C +ATOM 2549 CE1 PHE B 155 -10.749 -8.497 1.881 1.00 0.00 C +ATOM 2550 CE2 PHE B 155 -9.957 -6.530 2.979 1.00 0.00 C +ATOM 2551 CZ PHE B 155 -10.399 -7.837 3.039 1.00 0.00 C +ATOM 2552 H PHE B 155 -10.597 -4.559 -3.015 1.00 0.00 H +ATOM 2553 HA PHE B 155 -11.640 -7.006 -1.696 1.00 0.00 H +ATOM 2554 1HB PHE B 155 -9.273 -6.258 -1.283 1.00 0.00 H +ATOM 2555 2HB PHE B 155 -9.897 -4.788 -0.552 1.00 0.00 H +ATOM 2556 HD1 PHE B 155 -10.934 -8.374 -0.254 1.00 0.00 H +ATOM 2557 HD2 PHE B 155 -9.519 -4.855 1.713 1.00 0.00 H +ATOM 2558 HE1 PHE B 155 -11.098 -9.528 1.926 1.00 0.00 H +ATOM 2559 HE2 PHE B 155 -9.680 -6.007 3.894 1.00 0.00 H +ATOM 2560 HZ PHE B 155 -10.471 -8.344 4.000 1.00 0.00 H +ATOM 2561 N PHE B 156 -13.731 -5.657 -1.017 1.00 1.00 N +ATOM 2562 CA PHE B 156 -14.850 -4.979 -0.373 1.00 1.00 C +ATOM 2563 C PHE B 156 -15.003 -3.555 -0.893 1.00 1.00 C +ATOM 2564 O PHE B 156 -14.402 -2.622 -0.361 1.00 1.00 O +ATOM 2565 CB PHE B 156 -14.659 -4.956 1.145 1.00 0.00 C +ATOM 2566 CG PHE B 156 -14.518 -6.319 1.759 1.00 0.00 C +ATOM 2567 CD1 PHE B 156 -13.370 -6.666 2.457 1.00 0.00 C +ATOM 2568 CD2 PHE B 156 -15.530 -7.259 1.639 1.00 0.00 C +ATOM 2569 CE1 PHE B 156 -13.239 -7.920 3.022 1.00 0.00 C +ATOM 2570 CE2 PHE B 156 -15.402 -8.513 2.204 1.00 0.00 C +ATOM 2571 CZ PHE B 156 -14.255 -8.843 2.896 1.00 0.00 C +ATOM 2572 H PHE B 156 -13.910 -6.479 -1.576 1.00 0.00 H +ATOM 2573 HA PHE B 156 -15.765 -5.528 -0.601 1.00 0.00 H +ATOM 2574 1HB PHE B 156 -13.769 -4.378 1.390 1.00 0.00 H +ATOM 2575 2HB PHE B 156 -15.510 -4.460 1.610 1.00 0.00 H +ATOM 2576 HD1 PHE B 156 -12.567 -5.935 2.557 1.00 0.00 H +ATOM 2577 HD2 PHE B 156 -16.437 -6.998 1.092 1.00 0.00 H +ATOM 2578 HE1 PHE B 156 -12.332 -8.179 3.568 1.00 0.00 H +ATOM 2579 HE2 PHE B 156 -16.206 -9.242 2.103 1.00 0.00 H +ATOM 2580 HZ PHE B 156 -14.151 -9.832 3.340 1.00 0.00 H +ATOM 2581 N ASN B 157 -14.678 -3.358 -2.259 1.00 1.00 N +ATOM 2582 CA ASN B 157 -14.878 -2.069 -2.909 1.00 1.00 C +ATOM 2583 C ASN B 157 -13.700 -1.136 -2.659 1.00 1.00 C +ATOM 2584 O ASN B 157 -13.560 -0.106 -3.317 1.00 1.00 O +ATOM 2585 CB ASN B 157 -16.173 -1.431 -2.441 1.00 0.00 C +ATOM 2586 CG ASN B 157 -17.385 -2.235 -2.824 1.00 0.00 C +ATOM 2587 OD1 ASN B 157 -17.380 -2.943 -3.838 1.00 0.00 O +ATOM 2588 ND2 ASN B 157 -18.422 -2.140 -2.033 1.00 0.00 N +ATOM 2589 H ASN B 157 -14.300 -4.126 -2.795 1.00 0.00 H +ATOM 2590 HA ASN B 157 -14.939 -2.230 -3.986 1.00 0.00 H +ATOM 2591 1HB ASN B 157 -16.153 -1.320 -1.356 1.00 0.00 H +ATOM 2592 2HB ASN B 157 -16.263 -0.433 -2.871 1.00 0.00 H +ATOM 2593 1HD2 ASN B 157 -19.257 -2.653 -2.238 1.00 0.00 H +ATOM 2594 2HD2 ASN B 157 -18.382 -1.556 -1.223 1.00 0.00 H +ATOM 2595 N TYR B 158 -12.572 -1.700 -2.278 1.00 1.00 N +ATOM 2596 CA TYR B 158 -11.369 -0.920 -2.012 1.00 1.00 C +ATOM 2597 C TYR B 158 -10.204 -1.395 -2.870 1.00 1.00 C +ATOM 2598 O TYR B 158 -10.002 -2.596 -3.050 1.00 1.00 O +ATOM 2599 CB TYR B 158 -11.000 -0.994 -0.529 1.00 0.00 C +ATOM 2600 CG TYR B 158 -12.040 -0.392 0.390 1.00 0.00 C +ATOM 2601 CD1 TYR B 158 -12.667 -1.183 1.341 1.00 0.00 C +ATOM 2602 CD2 TYR B 158 -12.367 0.952 0.281 1.00 0.00 C +ATOM 2603 CE1 TYR B 158 -13.617 -0.633 2.180 1.00 0.00 C +ATOM 2604 CE2 TYR B 158 -13.316 1.502 1.120 1.00 0.00 C +ATOM 2605 CZ TYR B 158 -13.940 0.714 2.066 1.00 0.00 C +ATOM 2606 OH TYR B 158 -14.886 1.262 2.902 1.00 0.00 O +ATOM 2607 H TYR B 158 -12.542 -2.703 -2.167 1.00 0.00 H +ATOM 2608 HA TYR B 158 -11.567 0.121 -2.271 1.00 0.00 H +ATOM 2609 1HB TYR B 158 -10.854 -2.036 -0.241 1.00 0.00 H +ATOM 2610 2HB TYR B 158 -10.057 -0.474 -0.362 1.00 0.00 H +ATOM 2611 HD1 TYR B 158 -12.410 -2.239 1.426 1.00 0.00 H +ATOM 2612 HD2 TYR B 158 -11.874 1.574 -0.467 1.00 0.00 H +ATOM 2613 HE1 TYR B 158 -14.110 -1.255 2.927 1.00 0.00 H +ATOM 2614 HE2 TYR B 158 -13.574 2.558 1.034 1.00 0.00 H +ATOM 2615 HH TYR B 158 -14.992 2.194 2.696 1.00 0.00 H +ATOM 2616 N ALA B 159 -9.616 -0.420 -3.653 1.00 1.00 N +ATOM 2617 CA ALA B 159 -8.432 -0.691 -4.459 1.00 1.00 C +ATOM 2618 C ALA B 159 -7.164 -0.617 -3.619 1.00 1.00 C +ATOM 2619 O ALA B 159 -6.225 -1.387 -3.824 1.00 1.00 O +ATOM 2620 CB ALA B 159 -8.351 0.283 -5.625 1.00 0.00 C +ATOM 2621 H ALA B 159 -10.019 0.506 -3.666 1.00 0.00 H +ATOM 2622 HA ALA B 159 -8.514 -1.705 -4.851 1.00 0.00 H +ATOM 2623 1HB ALA B 159 -7.462 0.068 -6.218 1.00 0.00 H +ATOM 2624 2HB ALA B 159 -9.238 0.177 -6.250 1.00 0.00 H +ATOM 2625 3HB ALA B 159 -8.295 1.302 -5.245 1.00 0.00 H +ATOM 2626 N LEU B 160 -7.166 0.030 -2.623 1.00 1.00 N +ATOM 2627 CA LEU B 160 -6.097 0.242 -1.655 1.00 1.00 C +ATOM 2628 C LEU B 160 -6.618 0.133 -0.226 1.00 1.00 C +ATOM 2629 O LEU B 160 -7.672 0.676 0.104 1.00 1.00 O +ATOM 2630 CB LEU B 160 -5.454 1.618 -1.869 1.00 0.00 C +ATOM 2631 CG LEU B 160 -4.350 1.999 -0.874 1.00 0.00 C +ATOM 2632 CD1 LEU B 160 -3.173 1.045 -1.033 1.00 0.00 C +ATOM 2633 CD2 LEU B 160 -3.924 3.439 -1.116 1.00 0.00 C +ATOM 2634 H LEU B 160 -8.060 0.475 -2.474 1.00 0.00 H +ATOM 2635 HA LEU B 160 -5.339 -0.526 -1.804 1.00 0.00 H +ATOM 2636 1HB LEU B 160 -5.025 1.649 -2.869 1.00 0.00 H +ATOM 2637 2HB LEU B 160 -6.233 2.379 -1.807 1.00 0.00 H +ATOM 2638 HG LEU B 160 -4.727 1.897 0.144 1.00 0.00 H +ATOM 2639 1HD1 LEU B 160 -2.389 1.316 -0.326 1.00 0.00 H +ATOM 2640 2HD1 LEU B 160 -3.502 0.025 -0.836 1.00 0.00 H +ATOM 2641 3HD1 LEU B 160 -2.785 1.113 -2.048 1.00 0.00 H +ATOM 2642 1HD2 LEU B 160 -3.139 3.710 -0.408 1.00 0.00 H +ATOM 2643 2HD2 LEU B 160 -3.546 3.541 -2.133 1.00 0.00 H +ATOM 2644 3HD2 LEU B 160 -4.780 4.100 -0.978 1.00 0.00 H +ATOM 2645 N VAL B 161 -5.929 -0.792 0.526 1.00 1.00 N +ATOM 2646 CA VAL B 161 -6.322 -1.091 1.898 1.00 1.00 C +ATOM 2647 C VAL B 161 -5.110 -1.142 2.819 1.00 1.00 C +ATOM 2648 O VAL B 161 -4.108 -1.787 2.508 1.00 1.00 O +ATOM 2649 CB VAL B 161 -7.067 -2.438 1.959 1.00 0.00 C +ATOM 2650 CG1 VAL B 161 -7.475 -2.756 3.390 1.00 0.00 C +ATOM 2651 CG2 VAL B 161 -8.283 -2.399 1.047 1.00 0.00 C +ATOM 2652 H VAL B 161 -5.137 -1.274 0.125 1.00 0.00 H +ATOM 2653 HA VAL B 161 -6.992 -0.304 2.245 1.00 0.00 H +ATOM 2654 HB VAL B 161 -6.393 -3.230 1.634 1.00 0.00 H +ATOM 2655 1HG1 VAL B 161 -8.000 -3.711 3.415 1.00 0.00 H +ATOM 2656 2HG1 VAL B 161 -6.586 -2.814 4.018 1.00 0.00 H +ATOM 2657 3HG1 VAL B 161 -8.133 -1.971 3.763 1.00 0.00 H +ATOM 2658 1HG2 VAL B 161 -8.804 -3.354 1.095 1.00 0.00 H +ATOM 2659 2HG2 VAL B 161 -8.954 -1.602 1.369 1.00 0.00 H +ATOM 2660 3HG2 VAL B 161 -7.963 -2.211 0.022 1.00 0.00 H +ATOM 2661 N ILE B 162 -5.037 -0.142 3.681 1.00 1.00 N +ATOM 2662 CA ILE B 162 -3.998 0.003 4.694 1.00 1.00 C +ATOM 2663 C ILE B 162 -4.592 -0.001 6.097 1.00 1.00 C +ATOM 2664 O ILE B 162 -5.517 0.756 6.392 1.00 1.00 O +ATOM 2665 CB ILE B 162 -3.198 1.301 4.478 1.00 0.00 C +ATOM 2666 CG1 ILE B 162 -2.622 1.343 3.061 1.00 0.00 C +ATOM 2667 CG2 ILE B 162 -2.088 1.419 5.511 1.00 0.00 C +ATOM 2668 CD1 ILE B 162 -1.645 0.228 2.764 1.00 0.00 C +ATOM 2669 H ILE B 162 -5.761 0.559 3.615 1.00 0.00 H +ATOM 2670 HA ILE B 162 -3.314 -0.841 4.611 1.00 0.00 H +ATOM 2671 HB ILE B 162 -3.863 2.158 4.574 1.00 0.00 H +ATOM 2672 1HG1 ILE B 162 -3.434 1.287 2.336 1.00 0.00 H +ATOM 2673 2HG1 ILE B 162 -2.110 2.293 2.904 1.00 0.00 H +ATOM 2674 1HG2 ILE B 162 -1.532 2.341 5.344 1.00 0.00 H +ATOM 2675 2HG2 ILE B 162 -2.521 1.433 6.510 1.00 0.00 H +ATOM 2676 3HG2 ILE B 162 -1.413 0.567 5.420 1.00 0.00 H +ATOM 2677 1HD1 ILE B 162 -1.280 0.326 1.742 1.00 0.00 H +ATOM 2678 2HD1 ILE B 162 -0.805 0.287 3.457 1.00 0.00 H +ATOM 2679 3HD1 ILE B 162 -2.145 -0.733 2.880 1.00 0.00 H +ATOM 2680 N PHE B 163 -4.288 -1.183 6.856 1.00 1.00 N +ATOM 2681 CA PHE B 163 -5.029 -1.338 8.102 1.00 1.00 C +ATOM 2682 C PHE B 163 -4.160 -1.965 9.185 1.00 1.00 C +ATOM 2683 O PHE B 163 -3.425 -2.918 8.929 1.00 1.00 O +ATOM 2684 CB PHE B 163 -6.275 -2.197 7.879 1.00 0.00 C +ATOM 2685 CG PHE B 163 -7.105 -2.394 9.116 1.00 0.00 C +ATOM 2686 CD1 PHE B 163 -7.960 -1.396 9.561 1.00 0.00 C +ATOM 2687 CD2 PHE B 163 -7.031 -3.575 9.838 1.00 0.00 C +ATOM 2688 CE1 PHE B 163 -8.724 -1.575 10.698 1.00 0.00 C +ATOM 2689 CE2 PHE B 163 -7.794 -3.758 10.975 1.00 0.00 C +ATOM 2690 CZ PHE B 163 -8.641 -2.756 11.406 1.00 0.00 C +ATOM 2691 H PHE B 163 -3.617 -1.890 6.592 1.00 0.00 H +ATOM 2692 HA PHE B 163 -5.343 -0.350 8.443 1.00 0.00 H +ATOM 2693 1HB PHE B 163 -6.903 -1.737 7.118 1.00 0.00 H +ATOM 2694 2HB PHE B 163 -5.979 -3.178 7.510 1.00 0.00 H +ATOM 2695 HD1 PHE B 163 -8.026 -0.463 9.001 1.00 0.00 H +ATOM 2696 HD2 PHE B 163 -6.362 -4.366 9.498 1.00 0.00 H +ATOM 2697 HE1 PHE B 163 -9.391 -0.783 11.036 1.00 0.00 H +ATOM 2698 HE2 PHE B 163 -7.728 -4.691 11.533 1.00 0.00 H +ATOM 2699 HZ PHE B 163 -9.242 -2.898 12.303 1.00 0.00 H +ATOM 2700 N GLU B 164 -4.338 -1.278 10.438 1.00 1.00 N +ATOM 2701 CA GLU B 164 -3.598 -1.845 11.559 1.00 1.00 C +ATOM 2702 C GLU B 164 -2.126 -2.027 11.212 1.00 1.00 C +ATOM 2703 O GLU B 164 -1.693 -3.122 10.852 1.00 1.00 O +ATOM 2704 CB GLU B 164 -4.204 -3.188 11.974 1.00 0.00 C +ATOM 2705 CG GLU B 164 -3.873 -3.614 13.397 1.00 0.00 C +ATOM 2706 CD GLU B 164 -4.535 -4.906 13.789 1.00 0.00 C +ATOM 2707 OE1 GLU B 164 -5.254 -5.451 12.987 1.00 0.00 O +ATOM 2708 OE2 GLU B 164 -4.321 -5.348 14.893 1.00 0.00 O +ATOM 2709 H GLU B 164 -4.916 -0.464 10.591 1.00 0.00 H +ATOM 2710 HA GLU B 164 -3.665 -1.156 12.402 1.00 0.00 H +ATOM 2711 1HB GLU B 164 -5.289 -3.141 11.883 1.00 0.00 H +ATOM 2712 2HB GLU B 164 -3.853 -3.969 11.300 1.00 0.00 H +ATOM 2713 1HG GLU B 164 -2.793 -3.730 13.488 1.00 0.00 H +ATOM 2714 2HG GLU B 164 -4.185 -2.828 14.082 1.00 0.00 H +ATOM 2715 N MET B 165 -1.594 -1.051 10.443 1.00 1.00 N +ATOM 2716 CA MET B 165 -0.169 -0.995 10.142 1.00 1.00 C +ATOM 2717 C MET B 165 0.607 -0.334 11.274 1.00 1.00 C +ATOM 2718 O MET B 165 0.452 0.860 11.531 1.00 1.00 O +ATOM 2719 CB MET B 165 0.064 -0.250 8.829 1.00 0.00 C +ATOM 2720 CG MET B 165 -0.600 -0.887 7.617 1.00 0.00 C +ATOM 2721 SD MET B 165 0.021 -2.546 7.275 1.00 0.00 S +ATOM 2722 CE MET B 165 1.676 -2.175 6.699 1.00 0.00 C +ATOM 2723 H MET B 165 -2.205 -0.340 10.067 1.00 0.00 H +ATOM 2724 HA MET B 165 0.203 -2.014 10.038 1.00 0.00 H +ATOM 2725 1HB MET B 165 -0.310 0.769 8.918 1.00 0.00 H +ATOM 2726 2HB MET B 165 1.135 -0.189 8.630 1.00 0.00 H +ATOM 2727 1HG MET B 165 -1.675 -0.949 7.782 1.00 0.00 H +ATOM 2728 2HG MET B 165 -0.426 -0.266 6.738 1.00 0.00 H +ATOM 2729 1HE MET B 165 2.190 -3.103 6.448 1.00 0.00 H +ATOM 2730 2HE MET B 165 1.620 -1.539 5.815 1.00 0.00 H +ATOM 2731 3HE MET B 165 2.227 -1.656 7.485 1.00 0.00 H +ATOM 2732 N VAL B 166 0.838 -1.246 12.368 1.00 1.00 N +ATOM 2733 CA VAL B 166 1.634 -0.727 13.473 1.00 1.00 C +ATOM 2734 C VAL B 166 3.011 -0.281 12.999 1.00 1.00 C +ATOM 2735 O VAL B 166 3.708 -1.020 12.302 1.00 1.00 O +ATOM 2736 CB VAL B 166 1.793 -1.800 14.566 1.00 0.00 C +ATOM 2737 CG1 VAL B 166 2.721 -1.306 15.666 1.00 0.00 C +ATOM 2738 CG2 VAL B 166 0.431 -2.167 15.135 1.00 0.00 C +ATOM 2739 H VAL B 166 0.492 -2.194 12.413 1.00 0.00 H +ATOM 2740 HA VAL B 166 1.116 0.133 13.899 1.00 0.00 H +ATOM 2741 HB VAL B 166 2.256 -2.685 14.129 1.00 0.00 H +ATOM 2742 1HG1 VAL B 166 2.823 -2.077 16.431 1.00 0.00 H +ATOM 2743 2HG1 VAL B 166 3.701 -1.084 15.243 1.00 0.00 H +ATOM 2744 3HG1 VAL B 166 2.306 -0.404 16.115 1.00 0.00 H +ATOM 2745 1HG2 VAL B 166 0.551 -2.926 15.907 1.00 0.00 H +ATOM 2746 2HG2 VAL B 166 -0.034 -1.280 15.566 1.00 0.00 H +ATOM 2747 3HG2 VAL B 166 -0.203 -2.557 14.338 1.00 0.00 H +ATOM 2748 N HIS B 167 3.351 1.055 13.163 1.00 1.00 N +ATOM 2749 CA HIS B 167 4.698 1.563 12.932 1.00 1.00 C +ATOM 2750 C HIS B 167 4.828 2.167 11.540 1.00 1.00 C +ATOM 2751 O HIS B 167 5.777 2.898 11.256 1.00 1.00 O +ATOM 2752 CB HIS B 167 5.735 0.449 13.110 1.00 0.00 C +ATOM 2753 CG HIS B 167 5.708 -0.186 14.466 1.00 0.00 C +ATOM 2754 ND1 HIS B 167 5.685 0.550 15.632 1.00 0.00 N +ATOM 2755 CD2 HIS B 167 5.703 -1.486 14.841 1.00 0.00 C +ATOM 2756 CE1 HIS B 167 5.666 -0.271 16.667 1.00 0.00 C +ATOM 2757 NE2 HIS B 167 5.676 -1.512 16.214 1.00 0.00 N +ATOM 2758 H HIS B 167 2.627 1.696 13.455 1.00 0.00 H +ATOM 2759 HA HIS B 167 4.919 2.348 13.654 1.00 0.00 H +ATOM 2760 1HB HIS B 167 5.564 -0.329 12.365 1.00 0.00 H +ATOM 2761 2HB HIS B 167 6.733 0.851 12.941 1.00 0.00 H +ATOM 2762 HD1 HIS B 167 5.609 1.545 15.701 1.00 0.00 H +ATOM 2763 HD2 HIS B 167 5.715 -2.420 14.278 1.00 0.00 H +ATOM 2764 HE1 HIS B 167 5.644 0.118 17.684 1.00 0.00 H +ATOM 2765 N LEU B 168 3.729 2.131 10.721 1.00 1.00 N +ATOM 2766 CA LEU B 168 3.685 2.909 9.489 1.00 1.00 C +ATOM 2767 C LEU B 168 3.513 4.396 9.782 1.00 1.00 C +ATOM 2768 O LEU B 168 2.578 4.798 10.475 1.00 1.00 O +ATOM 2769 CB LEU B 168 2.538 2.421 8.595 1.00 0.00 C +ATOM 2770 CG LEU B 168 2.403 3.127 7.240 1.00 0.00 C +ATOM 2771 CD1 LEU B 168 3.630 2.831 6.388 1.00 0.00 C +ATOM 2772 CD2 LEU B 168 1.131 2.660 6.548 1.00 0.00 C +ATOM 2773 H LEU B 168 2.935 1.559 10.970 1.00 0.00 H +ATOM 2774 HA LEU B 168 4.626 2.770 8.959 1.00 0.00 H +ATOM 2775 1HB LEU B 168 2.677 1.358 8.402 1.00 0.00 H +ATOM 2776 2HB LEU B 168 1.599 2.552 9.132 1.00 0.00 H +ATOM 2777 HG LEU B 168 2.357 4.206 7.395 1.00 0.00 H +ATOM 2778 1HD1 LEU B 168 3.534 3.333 5.426 1.00 0.00 H +ATOM 2779 2HD1 LEU B 168 4.523 3.193 6.898 1.00 0.00 H +ATOM 2780 3HD1 LEU B 168 3.712 1.756 6.230 1.00 0.00 H +ATOM 2781 1HD2 LEU B 168 1.035 3.163 5.586 1.00 0.00 H +ATOM 2782 2HD2 LEU B 168 1.177 1.582 6.392 1.00 0.00 H +ATOM 2783 3HD2 LEU B 168 0.269 2.901 7.171 1.00 0.00 H +ATOM 2784 N LYS B 169 4.510 5.191 9.219 1.00 1.00 N +ATOM 2785 CA LYS B 169 4.605 6.606 9.557 1.00 1.00 C +ATOM 2786 C LYS B 169 4.133 7.481 8.403 1.00 1.00 C +ATOM 2787 O LYS B 169 3.496 8.513 8.614 1.00 1.00 O +ATOM 2788 CB LYS B 169 6.040 6.970 9.940 1.00 0.00 C +ATOM 2789 CG LYS B 169 6.534 6.316 11.224 1.00 0.00 C +ATOM 2790 CD LYS B 169 7.957 6.745 11.551 1.00 0.00 C +ATOM 2791 CE LYS B 169 8.449 6.098 12.837 1.00 0.00 C +ATOM 2792 NZ LYS B 169 9.853 6.479 13.150 1.00 0.00 N +ATOM 2793 H LYS B 169 5.176 4.794 8.572 1.00 0.00 H +ATOM 2794 HA LYS B 169 3.956 6.802 10.411 1.00 0.00 H +ATOM 2795 1HB LYS B 169 6.717 6.680 9.136 1.00 0.00 H +ATOM 2796 2HB LYS B 169 6.122 8.050 10.062 1.00 0.00 H +ATOM 2797 1HG LYS B 169 5.880 6.598 12.050 1.00 0.00 H +ATOM 2798 2HG LYS B 169 6.506 5.233 11.115 1.00 0.00 H +ATOM 2799 1HD LYS B 169 8.620 6.459 10.733 1.00 0.00 H +ATOM 2800 2HD LYS B 169 7.994 7.828 11.663 1.00 0.00 H +ATOM 2801 1HE LYS B 169 7.809 6.401 13.665 1.00 0.00 H +ATOM 2802 2HE LYS B 169 8.393 5.013 12.743 1.00 0.00 H +ATOM 2803 1HZ LYS B 169 10.141 6.030 14.008 1.00 0.00 H +ATOM 2804 2HZ LYS B 169 10.458 6.185 12.397 1.00 0.00 H +ATOM 2805 3HZ LYS B 169 9.913 7.482 13.259 1.00 0.00 H +ATOM 2806 N GLU B 170 4.276 7.128 7.242 1.00 1.00 N +ATOM 2807 CA GLU B 170 3.943 7.754 5.969 1.00 1.00 C +ATOM 2808 C GLU B 170 3.748 6.711 4.876 1.00 1.00 C +ATOM 2809 O GLU B 170 4.426 5.684 4.857 1.00 1.00 O +ATOM 2810 CB GLU B 170 5.039 8.740 5.557 1.00 0.00 C +ATOM 2811 CG GLU B 170 6.391 8.098 5.281 1.00 0.00 C +ATOM 2812 CD GLU B 170 7.448 9.099 4.907 1.00 0.00 C +ATOM 2813 OE1 GLU B 170 7.281 9.769 3.916 1.00 0.00 O +ATOM 2814 OE2 GLU B 170 8.424 9.195 5.614 1.00 0.00 O +ATOM 2815 H GLU B 170 4.716 6.219 7.243 1.00 0.00 H +ATOM 2816 HA GLU B 170 3.007 8.301 6.087 1.00 0.00 H +ATOM 2817 1HB GLU B 170 4.730 9.271 4.657 1.00 0.00 H +ATOM 2818 2HB GLU B 170 5.175 9.482 6.344 1.00 0.00 H +ATOM 2819 1HG GLU B 170 6.715 7.560 6.172 1.00 0.00 H +ATOM 2820 2HG GLU B 170 6.280 7.375 4.474 1.00 0.00 H +ATOM 2821 N LEU B 171 2.686 6.875 4.004 1.00 1.00 N +ATOM 2822 CA LEU B 171 2.534 5.972 2.869 1.00 1.00 C +ATOM 2823 C LEU B 171 3.711 6.093 1.907 1.00 1.00 C +ATOM 2824 O LEU B 171 4.213 5.092 1.396 1.00 1.00 O +ATOM 2825 CB LEU B 171 1.225 6.270 2.127 1.00 0.00 C +ATOM 2826 CG LEU B 171 -0.063 5.925 2.885 1.00 0.00 C +ATOM 2827 CD1 LEU B 171 -1.265 6.437 2.103 1.00 0.00 C +ATOM 2828 CD2 LEU B 171 -0.145 4.420 3.089 1.00 0.00 C +ATOM 2829 H LEU B 171 2.010 7.613 4.140 1.00 0.00 H +ATOM 2830 HA LEU B 171 2.500 4.949 3.243 1.00 0.00 H +ATOM 2831 1HB LEU B 171 1.195 7.332 1.889 1.00 0.00 H +ATOM 2832 2HB LEU B 171 1.220 5.709 1.192 1.00 0.00 H +ATOM 2833 HG LEU B 171 -0.059 6.423 3.854 1.00 0.00 H +ATOM 2834 1HD1 LEU B 171 -2.181 6.192 2.642 1.00 0.00 H +ATOM 2835 2HD1 LEU B 171 -1.191 7.519 1.988 1.00 0.00 H +ATOM 2836 3HD1 LEU B 171 -1.287 5.968 1.120 1.00 0.00 H +ATOM 2837 1HD2 LEU B 171 -1.060 4.175 3.628 1.00 0.00 H +ATOM 2838 2HD2 LEU B 171 -0.150 3.921 2.119 1.00 0.00 H +ATOM 2839 3HD2 LEU B 171 0.717 4.084 3.665 1.00 0.00 H +ATOM 2840 N GLY B 172 3.953 7.073 1.249 1.00 1.00 N +ATOM 2841 CA GLY B 172 5.191 7.351 0.531 1.00 1.00 C +ATOM 2842 C GLY B 172 5.110 6.869 -0.912 1.00 1.00 C +ATOM 2843 O GLY B 172 6.071 6.990 -1.672 1.00 1.00 O +ATOM 2844 H GLY B 172 3.202 7.747 1.213 1.00 0.00 H +ATOM 2845 1HA GLY B 172 5.390 8.423 0.550 1.00 0.00 H +ATOM 2846 2HA GLY B 172 6.022 6.861 1.036 1.00 0.00 H +ATOM 2847 N LEU B 173 3.949 6.336 -1.336 1.00 1.00 N +ATOM 2848 CA LEU B 173 3.590 6.109 -2.731 1.00 1.00 C +ATOM 2849 C LEU B 173 3.452 7.426 -3.486 1.00 1.00 C +ATOM 2850 O LEU B 173 3.068 7.445 -4.656 1.00 1.00 O +ATOM 2851 CB LEU B 173 2.276 5.322 -2.819 1.00 0.00 C +ATOM 2852 CG LEU B 173 2.304 3.912 -2.215 1.00 0.00 C +ATOM 2853 CD1 LEU B 173 0.909 3.305 -2.275 1.00 0.00 C +ATOM 2854 CD2 LEU B 173 3.307 3.054 -2.973 1.00 0.00 C +ATOM 2855 H LEU B 173 3.293 6.082 -0.612 1.00 0.00 H +ATOM 2856 HA LEU B 173 4.381 5.525 -3.201 1.00 0.00 H +ATOM 2857 1HB LEU B 173 1.499 5.886 -2.306 1.00 0.00 H +ATOM 2858 2HB LEU B 173 1.997 5.228 -3.868 1.00 0.00 H +ATOM 2859 HG LEU B 173 2.597 3.971 -1.166 1.00 0.00 H +ATOM 2860 1HD1 LEU B 173 0.929 2.304 -1.846 1.00 0.00 H +ATOM 2861 2HD1 LEU B 173 0.217 3.928 -1.709 1.00 0.00 H +ATOM 2862 3HD1 LEU B 173 0.582 3.249 -3.313 1.00 0.00 H +ATOM 2863 1HD2 LEU B 173 3.327 2.052 -2.543 1.00 0.00 H +ATOM 2864 2HD2 LEU B 173 3.014 2.994 -4.022 1.00 0.00 H +ATOM 2865 3HD2 LEU B 173 4.298 3.502 -2.898 1.00 0.00 H +ATOM 2866 N TYR B 174 4.693 7.907 -3.931 1.00 1.00 N +ATOM 2867 CA TYR B 174 4.828 9.277 -4.412 1.00 1.00 C +ATOM 2868 C TYR B 174 4.475 9.379 -5.890 1.00 1.00 C +ATOM 2869 O TYR B 174 3.924 10.384 -6.338 1.00 1.00 O +ATOM 2870 CB TYR B 174 6.248 9.792 -4.169 1.00 0.00 C +ATOM 2871 CG TYR B 174 6.428 11.261 -4.486 1.00 0.00 C +ATOM 2872 CD1 TYR B 174 5.963 12.223 -3.601 1.00 0.00 C +ATOM 2873 CD2 TYR B 174 7.056 11.645 -5.661 1.00 0.00 C +ATOM 2874 CE1 TYR B 174 6.127 13.564 -3.890 1.00 0.00 C +ATOM 2875 CE2 TYR B 174 7.220 12.986 -5.950 1.00 0.00 C +ATOM 2876 CZ TYR B 174 6.758 13.943 -5.070 1.00 0.00 C +ATOM 2877 OH TYR B 174 6.921 15.278 -5.358 1.00 0.00 O +ATOM 2878 H TYR B 174 5.505 7.307 -3.922 1.00 0.00 H +ATOM 2879 HA TYR B 174 4.130 9.907 -3.861 1.00 0.00 H +ATOM 2880 1HB TYR B 174 6.520 9.634 -3.124 1.00 0.00 H +ATOM 2881 2HB TYR B 174 6.950 9.225 -4.779 1.00 0.00 H +ATOM 2882 HD1 TYR B 174 5.469 11.920 -2.677 1.00 0.00 H +ATOM 2883 HD2 TYR B 174 7.420 10.889 -6.357 1.00 0.00 H +ATOM 2884 HE1 TYR B 174 5.762 14.319 -3.195 1.00 0.00 H +ATOM 2885 HE2 TYR B 174 7.713 13.288 -6.874 1.00 0.00 H +ATOM 2886 HH TYR B 174 6.546 15.806 -4.648 1.00 0.00 H +ATOM 2887 N ASN B 175 4.468 8.279 -6.623 1.00 1.00 N +ATOM 2888 CA ASN B 175 4.141 8.275 -8.044 1.00 1.00 C +ATOM 2889 C ASN B 175 2.787 7.626 -8.296 1.00 1.00 C +ATOM 2890 O ASN B 175 2.239 7.716 -9.395 1.00 1.00 O +ATOM 2891 CB ASN B 175 5.226 7.573 -8.840 1.00 0.00 C +ATOM 2892 CG ASN B 175 6.524 8.330 -8.840 1.00 0.00 C +ATOM 2893 OD1 ASN B 175 6.574 9.502 -9.232 1.00 0.00 O +ATOM 2894 ND2 ASN B 175 7.577 7.685 -8.408 1.00 0.00 N +ATOM 2895 H ASN B 175 4.701 7.407 -6.169 1.00 0.00 H +ATOM 2896 HA ASN B 175 4.073 9.309 -8.386 1.00 0.00 H +ATOM 2897 1HB ASN B 175 5.398 6.580 -8.423 1.00 0.00 H +ATOM 2898 2HB ASN B 175 4.895 7.442 -9.870 1.00 0.00 H +ATOM 2899 1HD2 ASN B 175 8.469 8.139 -8.386 1.00 0.00 H +ATOM 2900 2HD2 ASN B 175 7.491 6.738 -8.101 1.00 0.00 H +ATOM 2901 N LEU B 176 2.075 7.334 -7.245 1.00 1.00 N +ATOM 2902 CA LEU B 176 0.692 6.882 -7.344 1.00 1.00 C +ATOM 2903 C LEU B 176 -0.220 8.001 -7.837 1.00 1.00 C +ATOM 2904 O LEU B 176 -0.404 9.010 -7.156 1.00 1.00 O +ATOM 2905 CB LEU B 176 0.202 6.376 -5.982 1.00 0.00 C +ATOM 2906 CG LEU B 176 -1.234 5.838 -5.949 1.00 0.00 C +ATOM 2907 CD1 LEU B 176 -1.337 4.610 -6.844 1.00 0.00 C +ATOM 2908 CD2 LEU B 176 -1.620 5.503 -4.516 1.00 0.00 C +ATOM 2909 H LEU B 176 2.499 7.425 -6.333 1.00 0.00 H +ATOM 2910 HA LEU B 176 0.647 6.062 -8.059 1.00 0.00 H +ATOM 2911 1HB LEU B 176 0.862 5.577 -5.649 1.00 0.00 H +ATOM 2912 2HB LEU B 176 0.265 7.194 -5.264 1.00 0.00 H +ATOM 2913 HG LEU B 176 -1.916 6.593 -6.341 1.00 0.00 H +ATOM 2914 1HD1 LEU B 176 -2.357 4.227 -6.822 1.00 0.00 H +ATOM 2915 2HD1 LEU B 176 -1.075 4.882 -7.867 1.00 0.00 H +ATOM 2916 3HD1 LEU B 176 -0.653 3.841 -6.486 1.00 0.00 H +ATOM 2917 1HD2 LEU B 176 -2.641 5.121 -4.493 1.00 0.00 H +ATOM 2918 2HD2 LEU B 176 -0.940 4.746 -4.124 1.00 0.00 H +ATOM 2919 3HD2 LEU B 176 -1.555 6.402 -3.903 1.00 0.00 H +ATOM 2920 N MET B 177 -0.532 7.870 -9.200 1.00 1.00 N +ATOM 2921 CA MET B 177 -1.167 8.971 -9.914 1.00 1.00 C +ATOM 2922 C MET B 177 -2.629 8.662 -10.214 1.00 1.00 C +ATOM 2923 O MET B 177 -3.481 9.549 -10.175 1.00 1.00 O +ATOM 2924 CB MET B 177 -0.409 9.269 -11.206 1.00 0.00 C +ATOM 2925 CG MET B 177 -0.972 10.430 -12.014 1.00 0.00 C +ATOM 2926 SD MET B 177 -0.065 10.716 -13.546 1.00 0.00 S +ATOM 2927 CE MET B 177 -0.570 9.293 -14.509 1.00 0.00 C +ATOM 2928 H MET B 177 -0.321 7.017 -9.698 1.00 0.00 H +ATOM 2929 HA MET B 177 -1.140 9.856 -9.279 1.00 0.00 H +ATOM 2930 1HB MET B 177 0.630 9.498 -10.973 1.00 0.00 H +ATOM 2931 2HB MET B 177 -0.414 8.384 -11.844 1.00 0.00 H +ATOM 2932 1HG MET B 177 -2.014 10.228 -12.262 1.00 0.00 H +ATOM 2933 2HG MET B 177 -0.935 11.340 -11.417 1.00 0.00 H +ATOM 2934 1HE MET B 177 -0.090 9.327 -15.487 1.00 0.00 H +ATOM 2935 2HE MET B 177 -0.274 8.379 -13.990 1.00 0.00 H +ATOM 2936 3HE MET B 177 -1.653 9.304 -14.635 1.00 0.00 H +ATOM 2937 N ASN B 178 -3.005 7.326 -10.178 1.00 1.00 N +ATOM 2938 CA ASN B 178 -4.380 7.062 -10.585 1.00 1.00 C +ATOM 2939 C ASN B 178 -4.857 5.711 -10.068 1.00 1.00 C +ATOM 2940 O ASN B 178 -4.101 4.740 -10.052 1.00 1.00 O +ATOM 2941 CB ASN B 178 -4.513 7.133 -12.095 1.00 0.00 C +ATOM 2942 CG ASN B 178 -5.940 7.018 -12.555 1.00 0.00 C +ATOM 2943 OD1 ASN B 178 -6.461 5.911 -12.731 1.00 0.00 O +ATOM 2944 ND2 ASN B 178 -6.582 8.141 -12.754 1.00 0.00 N +ATOM 2945 H ASN B 178 -2.417 6.553 -9.901 1.00 0.00 H +ATOM 2946 HA ASN B 178 -5.024 7.823 -10.143 1.00 0.00 H +ATOM 2947 1HB ASN B 178 -4.103 8.079 -12.453 1.00 0.00 H +ATOM 2948 2HB ASN B 178 -3.931 6.332 -12.550 1.00 0.00 H +ATOM 2949 1HD2 ASN B 178 -7.534 8.126 -13.061 1.00 0.00 H +ATOM 2950 2HD2 ASN B 178 -6.121 9.014 -12.599 1.00 0.00 H +ATOM 2951 N ILE B 179 -5.988 5.746 -9.412 1.00 1.00 N +ATOM 2952 CA ILE B 179 -6.779 4.558 -9.111 1.00 1.00 C +ATOM 2953 C ILE B 179 -8.024 4.489 -9.986 1.00 1.00 C +ATOM 2954 O ILE B 179 -8.851 5.401 -9.977 1.00 1.00 O +ATOM 2955 CB ILE B 179 -7.191 4.534 -7.628 1.00 0.00 C +ATOM 2956 CG1 ILE B 179 -5.959 4.662 -6.729 1.00 0.00 C +ATOM 2957 CG2 ILE B 179 -7.957 3.258 -7.309 1.00 0.00 C +ATOM 2958 CD1 ILE B 179 -4.941 3.561 -6.927 1.00 0.00 C +ATOM 2959 H ILE B 179 -6.319 6.649 -9.104 1.00 0.00 H +ATOM 2960 HA ILE B 179 -6.171 3.677 -9.314 1.00 0.00 H +ATOM 2961 HB ILE B 179 -7.828 5.391 -7.413 1.00 0.00 H +ATOM 2962 1HG1 ILE B 179 -5.470 5.617 -6.916 1.00 0.00 H +ATOM 2963 2HG1 ILE B 179 -6.269 4.653 -5.683 1.00 0.00 H +ATOM 2964 1HG2 ILE B 179 -8.240 3.257 -6.257 1.00 0.00 H +ATOM 2965 2HG2 ILE B 179 -8.853 3.209 -7.926 1.00 0.00 H +ATOM 2966 3HG2 ILE B 179 -7.325 2.394 -7.516 1.00 0.00 H +ATOM 2967 1HD1 ILE B 179 -4.098 3.720 -6.255 1.00 0.00 H +ATOM 2968 2HD1 ILE B 179 -5.401 2.597 -6.710 1.00 0.00 H +ATOM 2969 3HD1 ILE B 179 -4.590 3.573 -7.958 1.00 0.00 H +ATOM 2970 N THR B 180 -8.049 3.599 -10.940 1.00 1.00 N +ATOM 2971 CA THR B 180 -9.059 3.587 -11.991 1.00 1.00 C +ATOM 2972 C THR B 180 -10.375 3.011 -11.482 1.00 1.00 C +ATOM 2973 O THR B 180 -11.452 3.453 -11.883 1.00 1.00 O +ATOM 2974 CB THR B 180 -8.579 2.781 -13.212 1.00 0.00 C +ATOM 2975 OG1 THR B 180 -7.384 3.373 -13.738 1.00 0.00 O +ATOM 2976 CG2 THR B 180 -9.649 2.762 -14.293 1.00 0.00 C +ATOM 2977 H THR B 180 -7.330 2.890 -10.941 1.00 0.00 H +ATOM 2978 HA THR B 180 -9.241 4.614 -12.308 1.00 0.00 H +ATOM 2979 HB THR B 180 -8.358 1.758 -12.909 1.00 0.00 H +ATOM 2980 HG1 THR B 180 -6.701 3.368 -13.063 1.00 0.00 H +ATOM 2981 1HG2 THR B 180 -9.292 2.188 -15.148 1.00 0.00 H +ATOM 2982 2HG2 THR B 180 -10.555 2.302 -13.900 1.00 0.00 H +ATOM 2983 3HG2 THR B 180 -9.867 3.782 -14.607 1.00 0.00 H +ATOM 2984 N ARG B 181 -10.423 2.253 -10.512 1.00 1.00 N +ATOM 2985 CA ARG B 181 -11.652 1.685 -9.972 1.00 1.00 C +ATOM 2986 C ARG B 181 -11.478 1.279 -8.514 1.00 1.00 C +ATOM 2987 O ARG B 181 -10.473 0.673 -8.145 1.00 1.00 O +ATOM 2988 CB ARG B 181 -12.084 0.473 -10.785 1.00 0.00 C +ATOM 2989 CG ARG B 181 -13.408 -0.142 -10.362 1.00 0.00 C +ATOM 2990 CD ARG B 181 -13.845 -1.206 -11.302 1.00 0.00 C +ATOM 2991 NE ARG B 181 -15.057 -1.867 -10.847 1.00 0.00 N +ATOM 2992 CZ ARG B 181 -16.307 -1.447 -11.123 1.00 0.00 C +ATOM 2993 NH1 ARG B 181 -16.492 -0.368 -11.851 1.00 0.00 N +ATOM 2994 NH2 ARG B 181 -17.347 -2.120 -10.662 1.00 0.00 N +ATOM 2995 H ARG B 181 -9.541 2.022 -10.076 1.00 0.00 H +ATOM 2996 HA ARG B 181 -12.437 2.440 -10.030 1.00 0.00 H +ATOM 2997 1HB ARG B 181 -12.169 0.751 -11.834 1.00 0.00 H +ATOM 2998 2HB ARG B 181 -11.322 -0.303 -10.713 1.00 0.00 H +ATOM 2999 1HG ARG B 181 -13.305 -0.582 -9.370 1.00 0.00 H +ATOM 3000 2HG ARG B 181 -14.177 0.631 -10.337 1.00 0.00 H +ATOM 3001 1HD ARG B 181 -14.041 -0.768 -12.280 1.00 0.00 H +ATOM 3002 2HD ARG B 181 -13.060 -1.956 -11.391 1.00 0.00 H +ATOM 3003 HE ARG B 181 -14.955 -2.701 -10.284 1.00 0.00 H +ATOM 3004 1HH1 ARG B 181 -15.697 0.146 -12.204 1.00 0.00 H +ATOM 3005 2HH1 ARG B 181 -17.429 -0.053 -12.058 1.00 0.00 H +ATOM 3006 1HH2 ARG B 181 -17.205 -2.949 -10.102 1.00 0.00 H +ATOM 3007 2HH2 ARG B 181 -18.284 -1.805 -10.869 1.00 0.00 H +ATOM 3008 N GLY B 182 -12.735 1.538 -7.758 1.00 1.00 N +ATOM 3009 CA GLY B 182 -12.641 1.160 -6.353 1.00 1.00 C +ATOM 3010 C GLY B 182 -12.181 2.332 -5.496 1.00 1.00 C +ATOM 3011 O GLY B 182 -11.377 3.155 -5.934 1.00 1.00 O +ATOM 3012 H GLY B 182 -13.599 1.929 -8.106 1.00 0.00 H +ATOM 3013 1HA GLY B 182 -13.613 0.809 -6.005 1.00 0.00 H +ATOM 3014 2HA GLY B 182 -11.943 0.331 -6.245 1.00 0.00 H +ATOM 3015 N SER B 183 -12.298 2.295 -4.234 1.00 1.00 N +ATOM 3016 CA SER B 183 -11.939 3.365 -3.311 1.00 1.00 C +ATOM 3017 C SER B 183 -10.702 3.002 -2.500 1.00 1.00 C +ATOM 3018 O SER B 183 -10.417 1.825 -2.277 1.00 1.00 O +ATOM 3019 CB SER B 183 -13.097 3.660 -2.378 1.00 0.00 C +ATOM 3020 OG SER B 183 -14.214 4.114 -3.092 1.00 0.00 O +ATOM 3021 H SER B 183 -12.677 1.434 -3.866 1.00 0.00 H +ATOM 3022 HA SER B 183 -11.717 4.262 -3.891 1.00 0.00 H +ATOM 3023 1HB SER B 183 -13.358 2.758 -1.825 1.00 0.00 H +ATOM 3024 2HB SER B 183 -12.796 4.413 -1.651 1.00 0.00 H +ATOM 3025 HG SER B 183 -14.977 3.700 -2.681 1.00 0.00 H +ATOM 3026 N VAL B 184 -10.338 3.879 -1.601 1.00 1.00 N +ATOM 3027 CA VAL B 184 -9.256 3.703 -0.639 1.00 1.00 C +ATOM 3028 C VAL B 184 -9.791 3.638 0.786 1.00 1.00 C +ATOM 3029 O VAL B 184 -10.677 4.405 1.162 1.00 1.00 O +ATOM 3030 CB VAL B 184 -8.246 4.860 -0.753 1.00 0.00 C +ATOM 3031 CG1 VAL B 184 -7.146 4.712 0.288 1.00 0.00 C +ATOM 3032 CG2 VAL B 184 -7.660 4.900 -2.156 1.00 0.00 C +ATOM 3033 H VAL B 184 -10.867 4.740 -1.595 1.00 0.00 H +ATOM 3034 HA VAL B 184 -8.743 2.767 -0.863 1.00 0.00 H +ATOM 3035 HB VAL B 184 -8.759 5.800 -0.546 1.00 0.00 H +ATOM 3036 1HG1 VAL B 184 -6.441 5.538 0.193 1.00 0.00 H +ATOM 3037 2HG1 VAL B 184 -7.585 4.722 1.285 1.00 0.00 H +ATOM 3038 3HG1 VAL B 184 -6.622 3.769 0.130 1.00 0.00 H +ATOM 3039 1HG2 VAL B 184 -6.947 5.721 -2.229 1.00 0.00 H +ATOM 3040 2HG2 VAL B 184 -7.152 3.958 -2.365 1.00 0.00 H +ATOM 3041 3HG2 VAL B 184 -8.461 5.049 -2.881 1.00 0.00 H +ATOM 3042 N ARG B 185 -9.356 2.663 1.520 1.00 1.00 N +ATOM 3043 CA ARG B 185 -9.687 2.485 2.929 1.00 1.00 C +ATOM 3044 C ARG B 185 -8.430 2.316 3.773 1.00 1.00 C +ATOM 3045 O ARG B 185 -7.540 1.538 3.429 1.00 1.00 O +ATOM 3046 CB ARG B 185 -10.588 1.274 3.118 1.00 0.00 C +ATOM 3047 CG ARG B 185 -11.135 1.097 4.526 1.00 0.00 C +ATOM 3048 CD ARG B 185 -10.202 0.324 5.385 1.00 0.00 C +ATOM 3049 NE ARG B 185 -9.960 -1.010 4.859 1.00 0.00 N +ATOM 3050 CZ ARG B 185 -10.779 -2.064 5.043 1.00 0.00 C +ATOM 3051 NH1 ARG B 185 -11.885 -1.924 5.739 1.00 0.00 N +ATOM 3052 NH2 ARG B 185 -10.470 -3.240 4.523 1.00 0.00 N +ATOM 3053 H ARG B 185 -8.750 1.993 1.069 1.00 0.00 H +ATOM 3054 HA ARG B 185 -10.220 3.372 3.274 1.00 0.00 H +ATOM 3055 1HB ARG B 185 -11.438 1.343 2.441 1.00 0.00 H +ATOM 3056 2HB ARG B 185 -10.039 0.368 2.862 1.00 0.00 H +ATOM 3057 1HG ARG B 185 -11.289 2.075 4.982 1.00 0.00 H +ATOM 3058 2HG ARG B 185 -12.084 0.563 4.483 1.00 0.00 H +ATOM 3059 1HD ARG B 185 -9.246 0.844 5.445 1.00 0.00 H +ATOM 3060 2HD ARG B 185 -10.624 0.225 6.384 1.00 0.00 H +ATOM 3061 HE ARG B 185 -9.119 -1.157 4.318 1.00 0.00 H +ATOM 3062 1HH1 ARG B 185 -12.122 -1.026 6.137 1.00 0.00 H +ATOM 3063 2HH1 ARG B 185 -12.499 -2.714 5.877 1.00 0.00 H +ATOM 3064 1HH2 ARG B 185 -9.620 -3.347 3.987 1.00 0.00 H +ATOM 3065 2HH2 ARG B 185 -11.084 -4.029 4.660 1.00 0.00 H +ATOM 3066 N ILE B 186 -8.153 3.349 4.535 1.00 1.00 N +ATOM 3067 CA ILE B 186 -7.026 3.451 5.454 1.00 1.00 C +ATOM 3068 C ILE B 186 -7.500 3.611 6.892 1.00 1.00 C +ATOM 3069 O ILE B 186 -8.325 4.475 7.191 1.00 1.00 O +ATOM 3070 CB ILE B 186 -6.116 4.635 5.078 1.00 0.00 C +ATOM 3071 CG1 ILE B 186 -5.575 4.462 3.657 1.00 0.00 C +ATOM 3072 CG2 ILE B 186 -4.974 4.765 6.074 1.00 0.00 C +ATOM 3073 CD1 ILE B 186 -4.838 5.673 3.133 1.00 0.00 C +ATOM 3074 H ILE B 186 -8.795 4.125 4.455 1.00 0.00 H +ATOM 3075 HA ILE B 186 -6.442 2.534 5.388 1.00 0.00 H +ATOM 3076 HB ILE B 186 -6.698 5.556 5.084 1.00 0.00 H +ATOM 3077 1HG1 ILE B 186 -4.897 3.610 3.627 1.00 0.00 H +ATOM 3078 2HG1 ILE B 186 -6.400 4.247 2.977 1.00 0.00 H +ATOM 3079 1HG2 ILE B 186 -4.341 5.606 5.793 1.00 0.00 H +ATOM 3080 2HG2 ILE B 186 -5.378 4.933 7.071 1.00 0.00 H +ATOM 3081 3HG2 ILE B 186 -4.383 3.849 6.071 1.00 0.00 H +ATOM 3082 1HD1 ILE B 186 -4.485 5.475 2.120 1.00 0.00 H +ATOM 3083 2HD1 ILE B 186 -5.510 6.532 3.121 1.00 0.00 H +ATOM 3084 3HD1 ILE B 186 -3.986 5.888 3.777 1.00 0.00 H +ATOM 3085 N GLU B 187 -7.170 2.524 7.776 1.00 1.00 N +ATOM 3086 CA GLU B 187 -7.825 2.637 9.074 1.00 1.00 C +ATOM 3087 C GLU B 187 -6.993 1.983 10.170 1.00 1.00 C +ATOM 3088 O GLU B 187 -6.363 0.949 9.951 1.00 1.00 O +ATOM 3089 CB GLU B 187 -9.216 2.000 9.027 1.00 0.00 C +ATOM 3090 CG GLU B 187 -10.020 2.151 10.310 1.00 0.00 C +ATOM 3091 CD GLU B 187 -11.406 1.578 10.203 1.00 0.00 C +ATOM 3092 OE1 GLU B 187 -11.748 1.095 9.151 1.00 0.00 O +ATOM 3093 OE2 GLU B 187 -12.123 1.623 11.175 1.00 0.00 O +ATOM 3094 H GLU B 187 -6.565 1.736 7.597 1.00 0.00 H +ATOM 3095 HA GLU B 187 -7.933 3.695 9.316 1.00 0.00 H +ATOM 3096 1HB GLU B 187 -9.793 2.445 8.216 1.00 0.00 H +ATOM 3097 2HB GLU B 187 -9.121 0.935 8.815 1.00 0.00 H +ATOM 3098 1HG GLU B 187 -9.492 1.646 11.119 1.00 0.00 H +ATOM 3099 2HG GLU B 187 -10.088 3.208 10.562 1.00 0.00 H +ATOM 3100 N LYS B 188 -7.081 2.723 11.384 1.00 1.00 N +ATOM 3101 CA LYS B 188 -6.508 2.172 12.606 1.00 1.00 C +ATOM 3102 C LYS B 188 -4.995 2.038 12.493 1.00 1.00 C +ATOM 3103 O LYS B 188 -4.489 1.083 11.904 1.00 1.00 O +ATOM 3104 CB LYS B 188 -7.134 0.814 12.926 1.00 0.00 C +ATOM 3105 CG LYS B 188 -6.644 0.186 14.224 1.00 0.00 C +ATOM 3106 CD LYS B 188 -7.378 -1.114 14.520 1.00 0.00 C +ATOM 3107 CE LYS B 188 -6.799 -1.811 15.743 1.00 0.00 C +ATOM 3108 NZ LYS B 188 -6.998 -1.015 16.984 1.00 0.00 N +ATOM 3109 H LYS B 188 -7.534 3.625 11.416 1.00 0.00 H +ATOM 3110 HA LYS B 188 -6.722 2.856 13.428 1.00 0.00 H +ATOM 3111 1HB LYS B 188 -8.217 0.919 12.993 1.00 0.00 H +ATOM 3112 2HB LYS B 188 -6.922 0.115 12.116 1.00 0.00 H +ATOM 3113 1HG LYS B 188 -5.576 -0.019 14.149 1.00 0.00 H +ATOM 3114 2HG LYS B 188 -6.806 0.880 15.048 1.00 0.00 H +ATOM 3115 1HD LYS B 188 -8.433 -0.904 14.698 1.00 0.00 H +ATOM 3116 2HD LYS B 188 -7.297 -1.781 13.662 1.00 0.00 H +ATOM 3117 1HE LYS B 188 -7.276 -2.782 15.868 1.00 0.00 H +ATOM 3118 2HE LYS B 188 -5.731 -1.972 15.598 1.00 0.00 H +ATOM 3119 1HZ LYS B 188 -6.601 -1.510 17.770 1.00 0.00 H +ATOM 3120 2HZ LYS B 188 -6.543 -0.118 16.886 1.00 0.00 H +ATOM 3121 3HZ LYS B 188 -7.986 -0.875 17.140 1.00 0.00 H +ATOM 3122 N ASN B 189 -4.314 2.957 11.988 1.00 1.00 N +ATOM 3123 CA ASN B 189 -2.874 3.181 11.963 1.00 1.00 C +ATOM 3124 C ASN B 189 -2.484 4.360 12.844 1.00 1.00 C +ATOM 3125 O ASN B 189 -2.265 5.468 12.354 1.00 1.00 O +ATOM 3126 CB ASN B 189 -2.392 3.395 10.540 1.00 0.00 C +ATOM 3127 CG ASN B 189 -2.582 2.180 9.676 1.00 0.00 C +ATOM 3128 OD1 ASN B 189 -2.090 1.092 9.997 1.00 0.00 O +ATOM 3129 ND2 ASN B 189 -3.286 2.342 8.586 1.00 0.00 N +ATOM 3130 H ASN B 189 -4.924 3.624 11.537 1.00 0.00 H +ATOM 3131 HA ASN B 189 -2.379 2.297 12.369 1.00 0.00 H +ATOM 3132 1HB ASN B 189 -2.932 4.231 10.094 1.00 0.00 H +ATOM 3133 2HB ASN B 189 -1.334 3.658 10.550 1.00 0.00 H +ATOM 3134 1HD2 ASN B 189 -3.445 1.568 7.972 1.00 0.00 H +ATOM 3135 2HD2 ASN B 189 -3.666 3.240 8.365 1.00 0.00 H +ATOM 3136 N ASN B 190 -2.187 4.137 14.098 1.00 1.00 N +ATOM 3137 CA ASN B 190 -2.072 5.157 15.133 1.00 1.00 C +ATOM 3138 C ASN B 190 -0.763 5.927 15.005 1.00 1.00 C +ATOM 3139 O ASN B 190 -0.692 7.109 15.342 1.00 1.00 O +ATOM 3140 CB ASN B 190 -2.193 4.534 16.512 1.00 0.00 C +ATOM 3141 CG ASN B 190 -1.057 3.602 16.826 1.00 0.00 C +ATOM 3142 OD1 ASN B 190 -0.713 2.728 16.022 1.00 0.00 O +ATOM 3143 ND2 ASN B 190 -0.466 3.770 17.982 1.00 0.00 N +ATOM 3144 H ASN B 190 -2.030 3.169 14.341 1.00 0.00 H +ATOM 3145 HA ASN B 190 -2.883 5.875 15.003 1.00 0.00 H +ATOM 3146 1HB ASN B 190 -2.221 5.322 17.266 1.00 0.00 H +ATOM 3147 2HB ASN B 190 -3.130 3.982 16.580 1.00 0.00 H +ATOM 3148 1HD2 ASN B 190 0.297 3.178 18.245 1.00 0.00 H +ATOM 3149 2HD2 ASN B 190 -0.777 4.489 18.602 1.00 0.00 H +ATOM 3150 N GLU B 191 0.108 5.687 14.121 1.00 1.00 N +ATOM 3151 CA GLU B 191 1.378 6.375 13.921 1.00 1.00 C +ATOM 3152 C GLU B 191 1.541 6.822 12.474 1.00 1.00 C +ATOM 3153 O GLU B 191 2.356 7.693 12.171 1.00 1.00 O +ATOM 3154 CB GLU B 191 2.544 5.468 14.319 1.00 0.00 C +ATOM 3155 CG GLU B 191 2.560 5.072 15.789 1.00 0.00 C +ATOM 3156 CD GLU B 191 3.748 4.227 16.154 1.00 0.00 C +ATOM 3157 OE1 GLU B 191 4.732 4.285 15.456 1.00 0.00 O +ATOM 3158 OE2 GLU B 191 3.672 3.522 17.133 1.00 0.00 O +ATOM 3159 H GLU B 191 -0.142 4.927 13.505 1.00 0.00 H +ATOM 3160 HA GLU B 191 1.394 7.263 14.554 1.00 0.00 H +ATOM 3161 1HB GLU B 191 2.513 4.554 13.726 1.00 0.00 H +ATOM 3162 2HB GLU B 191 3.487 5.969 14.098 1.00 0.00 H +ATOM 3163 1HG GLU B 191 2.569 5.975 16.398 1.00 0.00 H +ATOM 3164 2HG GLU B 191 1.646 4.523 16.016 1.00 0.00 H +ATOM 3165 N LEU B 192 0.517 6.945 11.745 1.00 1.00 N +ATOM 3166 CA LEU B 192 0.531 7.276 10.325 1.00 1.00 C +ATOM 3167 C LEU B 192 0.058 8.707 10.088 1.00 1.00 C +ATOM 3168 O LEU B 192 -1.015 9.100 10.545 1.00 1.00 O +ATOM 3169 CB LEU B 192 -0.359 6.300 9.545 1.00 0.00 C +ATOM 3170 CG LEU B 192 -0.487 6.573 8.041 1.00 0.00 C +ATOM 3171 CD1 LEU B 192 0.864 6.369 7.370 1.00 0.00 C +ATOM 3172 CD2 LEU B 192 -1.539 5.650 7.445 1.00 0.00 C +ATOM 3173 H LEU B 192 -0.369 6.797 12.207 1.00 0.00 H +ATOM 3174 HA LEU B 192 1.553 7.187 9.959 1.00 0.00 H +ATOM 3175 1HB LEU B 192 0.040 5.294 9.666 1.00 0.00 H +ATOM 3176 2HB LEU B 192 -1.361 6.325 9.973 1.00 0.00 H +ATOM 3177 HG LEU B 192 -0.784 7.611 7.884 1.00 0.00 H +ATOM 3178 1HD1 LEU B 192 0.773 6.563 6.301 1.00 0.00 H +ATOM 3179 2HD1 LEU B 192 1.593 7.055 7.802 1.00 0.00 H +ATOM 3180 3HD1 LEU B 192 1.195 5.342 7.525 1.00 0.00 H +ATOM 3181 1HD2 LEU B 192 -1.631 5.845 6.376 1.00 0.00 H +ATOM 3182 2HD2 LEU B 192 -1.243 4.612 7.601 1.00 0.00 H +ATOM 3183 3HD2 LEU B 192 -2.499 5.830 7.931 1.00 0.00 H +ATOM 3184 N CYS B 193 0.914 9.434 9.314 1.00 1.00 N +ATOM 3185 CA CYS B 193 0.674 10.839 9.007 1.00 1.00 C +ATOM 3186 C CYS B 193 0.761 11.097 7.508 1.00 1.00 C +ATOM 3187 O CYS B 193 1.556 10.473 6.806 1.00 1.00 O +ATOM 3188 CB CYS B 193 1.684 11.728 9.732 1.00 0.00 C +ATOM 3189 SG CYS B 193 3.396 11.486 9.201 1.00 0.00 S +ATOM 3190 H CYS B 193 1.738 8.983 8.943 1.00 0.00 H +ATOM 3191 HA CYS B 193 -0.327 11.101 9.348 1.00 0.00 H +ATOM 3192 1HB CYS B 193 1.427 12.776 9.573 1.00 0.00 H +ATOM 3193 2HB CYS B 193 1.633 11.538 10.804 1.00 0.00 H +ATOM 3194 HG CYS B 193 3.463 10.200 9.532 1.00 0.00 H +ATOM 3195 N TYR B 194 0.719 12.221 7.000 1.00 1.00 N +ATOM 3196 CA TYR B 194 0.859 12.588 5.596 1.00 1.00 C +ATOM 3197 C TYR B 194 -0.332 12.103 4.779 1.00 1.00 C +ATOM 3198 O TYR B 194 -0.330 10.985 4.264 1.00 1.00 O +ATOM 3199 CB TYR B 194 2.161 12.024 5.023 1.00 0.00 C +ATOM 3200 CG TYR B 194 3.401 12.481 5.759 1.00 0.00 C +ATOM 3201 CD1 TYR B 194 4.238 11.548 6.353 1.00 0.00 C +ATOM 3202 CD2 TYR B 194 3.700 13.833 5.841 1.00 0.00 C +ATOM 3203 CE1 TYR B 194 5.370 11.965 7.026 1.00 0.00 C +ATOM 3204 CE2 TYR B 194 4.832 14.250 6.513 1.00 0.00 C +ATOM 3205 CZ TYR B 194 5.665 13.321 7.104 1.00 0.00 C +ATOM 3206 OH TYR B 194 6.793 13.737 7.774 1.00 0.00 O +ATOM 3207 H TYR B 194 0.566 12.947 7.685 1.00 0.00 H +ATOM 3208 HA TYR B 194 0.889 13.676 5.524 1.00 0.00 H +ATOM 3209 1HB TYR B 194 2.130 10.934 5.052 1.00 0.00 H +ATOM 3210 2HB TYR B 194 2.257 12.321 3.979 1.00 0.00 H +ATOM 3211 HD1 TYR B 194 4.002 10.485 6.289 1.00 0.00 H +ATOM 3212 HD2 TYR B 194 3.042 14.566 5.375 1.00 0.00 H +ATOM 3213 HE1 TYR B 194 6.028 11.232 7.492 1.00 0.00 H +ATOM 3214 HE2 TYR B 194 5.068 15.312 6.578 1.00 0.00 H +ATOM 3215 HH TYR B 194 7.257 12.972 8.123 1.00 0.00 H +ATOM 3216 N LEU B 195 -1.487 11.947 5.521 1.00 1.00 N +ATOM 3217 CA LEU B 195 -2.757 11.561 4.919 1.00 1.00 C +ATOM 3218 C LEU B 195 -3.595 12.785 4.567 1.00 1.00 C +ATOM 3219 O LEU B 195 -4.276 12.809 3.541 1.00 1.00 O +ATOM 3220 CB LEU B 195 -3.542 10.653 5.875 1.00 0.00 C +ATOM 3221 CG LEU B 195 -2.875 9.315 6.219 1.00 0.00 C +ATOM 3222 CD1 LEU B 195 -3.718 8.578 7.250 1.00 0.00 C +ATOM 3223 CD2 LEU B 195 -2.713 8.488 4.952 1.00 0.00 C +ATOM 3224 H LEU B 195 -1.443 12.108 6.517 1.00 0.00 H +ATOM 3225 HA LEU B 195 -2.552 11.010 4.002 1.00 0.00 H +ATOM 3226 1HB LEU B 195 -3.706 11.191 6.807 1.00 0.00 H +ATOM 3227 2HB LEU B 195 -4.512 10.435 5.429 1.00 0.00 H +ATOM 3228 HG LEU B 195 -1.895 9.499 6.660 1.00 0.00 H +ATOM 3229 1HD1 LEU B 195 -3.245 7.627 7.494 1.00 0.00 H +ATOM 3230 2HD1 LEU B 195 -3.801 9.183 8.152 1.00 0.00 H +ATOM 3231 3HD1 LEU B 195 -4.712 8.393 6.843 1.00 0.00 H +ATOM 3232 1HD2 LEU B 195 -2.239 7.537 5.196 1.00 0.00 H +ATOM 3233 2HD2 LEU B 195 -3.693 8.302 4.511 1.00 0.00 H +ATOM 3234 3HD2 LEU B 195 -2.092 9.031 4.240 1.00 0.00 H +ATOM 3235 N ALA B 196 -3.555 13.792 5.360 1.00 1.00 N +ATOM 3236 CA ALA B 196 -4.253 15.041 5.081 1.00 1.00 C +ATOM 3237 C ALA B 196 -3.643 15.757 3.883 1.00 1.00 C +ATOM 3238 O ALA B 196 -4.348 16.407 3.111 1.00 1.00 O +ATOM 3239 CB ALA B 196 -4.231 15.945 6.305 1.00 0.00 C +ATOM 3240 H ALA B 196 -3.016 13.709 6.210 1.00 0.00 H +ATOM 3241 HA ALA B 196 -5.288 14.803 4.836 1.00 0.00 H +ATOM 3242 1HB ALA B 196 -4.756 16.874 6.081 1.00 0.00 H +ATOM 3243 2HB ALA B 196 -4.723 15.442 7.138 1.00 0.00 H +ATOM 3244 3HB ALA B 196 -3.200 16.168 6.574 1.00 0.00 H +ATOM 3245 N THR B 197 -2.426 15.461 3.546 1.00 1.00 N +ATOM 3246 CA THR B 197 -1.687 16.137 2.487 1.00 1.00 C +ATOM 3247 C THR B 197 -1.916 15.466 1.139 1.00 1.00 C +ATOM 3248 O THR B 197 -1.760 16.090 0.090 1.00 1.00 O +ATOM 3249 CB THR B 197 -0.179 16.171 2.798 1.00 0.00 C +ATOM 3250 OG1 THR B 197 0.320 14.831 2.900 1.00 0.00 O +ATOM 3251 CG2 THR B 197 0.079 16.905 4.105 1.00 0.00 C +ATOM 3252 H THR B 197 -1.979 14.715 4.059 1.00 0.00 H +ATOM 3253 HA THR B 197 -2.046 17.164 2.416 1.00 0.00 H +ATOM 3254 HB THR B 197 0.347 16.680 1.992 1.00 0.00 H +ATOM 3255 HG1 THR B 197 1.273 14.835 2.780 1.00 0.00 H +ATOM 3256 1HG2 THR B 197 1.150 16.919 4.309 1.00 0.00 H +ATOM 3257 2HG2 THR B 197 -0.289 17.927 4.027 1.00 0.00 H +ATOM 3258 3HG2 THR B 197 -0.437 16.394 4.917 1.00 0.00 H +ATOM 3259 N ILE B 198 -2.608 14.507 0.970 1.00 1.00 N +ATOM 3260 CA ILE B 198 -2.954 13.832 -0.275 1.00 1.00 C +ATOM 3261 C ILE B 198 -4.345 14.233 -0.751 1.00 1.00 C +ATOM 3262 O ILE B 198 -5.320 14.127 -0.007 1.00 1.00 O +ATOM 3263 CB ILE B 198 -2.889 12.303 -0.107 1.00 0.00 C +ATOM 3264 CG1 ILE B 198 -1.477 11.870 0.297 1.00 0.00 C +ATOM 3265 CG2 ILE B 198 -3.315 11.608 -1.391 1.00 0.00 C +ATOM 3266 CD1 ILE B 198 -1.376 10.417 0.701 1.00 0.00 C +ATOM 3267 H ILE B 198 -2.979 14.154 1.841 1.00 0.00 H +ATOM 3268 HA ILE B 198 -2.235 14.126 -1.039 1.00 0.00 H +ATOM 3269 HB ILE B 198 -3.555 11.997 0.699 1.00 0.00 H +ATOM 3270 1HG1 ILE B 198 -0.792 12.042 -0.532 1.00 0.00 H +ATOM 3271 2HG1 ILE B 198 -1.135 12.480 1.134 1.00 0.00 H +ATOM 3272 1HG2 ILE B 198 -3.262 10.528 -1.255 1.00 0.00 H +ATOM 3273 2HG2 ILE B 198 -4.337 11.893 -1.637 1.00 0.00 H +ATOM 3274 3HG2 ILE B 198 -2.650 11.904 -2.203 1.00 0.00 H +ATOM 3275 1HD1 ILE B 198 -0.347 10.185 0.974 1.00 0.00 H +ATOM 3276 2HD1 ILE B 198 -2.029 10.230 1.555 1.00 0.00 H +ATOM 3277 3HD1 ILE B 198 -1.680 9.786 -0.133 1.00 0.00 H +ATOM 3278 N ASP B 199 -4.372 14.885 -1.958 1.00 1.00 N +ATOM 3279 CA ASP B 199 -5.646 15.142 -2.618 1.00 1.00 C +ATOM 3280 C ASP B 199 -6.109 13.929 -3.414 1.00 1.00 C +ATOM 3281 O ASP B 199 -5.549 13.611 -4.462 1.00 1.00 O +ATOM 3282 CB ASP B 199 -5.535 16.355 -3.544 1.00 0.00 C +ATOM 3283 CG ASP B 199 -6.856 16.716 -4.210 1.00 0.00 C +ATOM 3284 OD1 ASP B 199 -7.794 15.968 -4.067 1.00 0.00 O +ATOM 3285 OD2 ASP B 199 -6.915 17.736 -4.854 1.00 0.00 O +ATOM 3286 H ASP B 199 -3.518 15.192 -2.401 1.00 0.00 H +ATOM 3287 HA ASP B 199 -6.395 15.354 -1.854 1.00 0.00 H +ATOM 3288 1HB ASP B 199 -5.185 17.217 -2.975 1.00 0.00 H +ATOM 3289 2HB ASP B 199 -4.797 16.154 -4.321 1.00 0.00 H +ATOM 3290 N TRP B 200 -7.024 13.124 -2.777 1.00 1.00 N +ATOM 3291 CA TRP B 200 -7.424 11.849 -3.361 1.00 1.00 C +ATOM 3292 C TRP B 200 -8.346 12.055 -4.555 1.00 1.00 C +ATOM 3293 O TRP B 200 -8.388 11.232 -5.469 1.00 1.00 O +ATOM 3294 CB TRP B 200 -8.125 10.980 -2.315 1.00 0.00 C +ATOM 3295 CG TRP B 200 -7.210 10.488 -1.235 1.00 0.00 C +ATOM 3296 CD1 TRP B 200 -7.122 10.965 0.038 1.00 0.00 C +ATOM 3297 CD2 TRP B 200 -6.243 9.414 -1.329 1.00 0.00 C +ATOM 3298 NE1 TRP B 200 -6.171 10.266 0.740 1.00 0.00 N +ATOM 3299 CE2 TRP B 200 -5.624 9.312 -0.080 1.00 0.00 C +ATOM 3300 CE3 TRP B 200 -5.860 8.543 -2.357 1.00 0.00 C +ATOM 3301 CZ2 TRP B 200 -4.636 8.374 0.174 1.00 0.00 C +ATOM 3302 CZ3 TRP B 200 -4.870 7.601 -2.101 1.00 0.00 C +ATOM 3303 CH2 TRP B 200 -4.275 7.519 -0.867 1.00 0.00 C +ATOM 3304 H TRP B 200 -7.428 13.410 -1.897 1.00 0.00 H +ATOM 3305 HA TRP B 200 -6.529 11.330 -3.704 1.00 0.00 H +ATOM 3306 1HB TRP B 200 -8.930 11.549 -1.850 1.00 0.00 H +ATOM 3307 2HB TRP B 200 -8.575 10.115 -2.803 1.00 0.00 H +ATOM 3308 HD1 TRP B 200 -7.719 11.781 0.440 1.00 0.00 H +ATOM 3309 HE1 TRP B 200 -5.914 10.427 1.704 1.00 0.00 H +ATOM 3310 HE3 TRP B 200 -6.331 8.602 -3.338 1.00 0.00 H +ATOM 3311 HZ2 TRP B 200 -4.151 8.293 1.148 1.00 0.00 H +ATOM 3312 HZ3 TRP B 200 -4.577 6.928 -2.907 1.00 0.00 H +ATOM 3313 HH2 TRP B 200 -3.502 6.768 -0.701 1.00 0.00 H +ATOM 3314 N SER B 201 -8.899 13.148 -4.776 1.00 1.00 N +ATOM 3315 CA SER B 201 -9.711 13.494 -5.935 1.00 1.00 C +ATOM 3316 C SER B 201 -8.850 13.667 -7.180 1.00 1.00 C +ATOM 3317 O SER B 201 -9.292 13.391 -8.295 1.00 1.00 O +ATOM 3318 CB SER B 201 -10.488 14.768 -5.665 1.00 0.00 C +ATOM 3319 OG SER B 201 -9.628 15.870 -5.569 1.00 0.00 O +ATOM 3320 H SER B 201 -8.747 13.841 -4.057 1.00 0.00 H +ATOM 3321 HA SER B 201 -10.417 12.683 -6.117 1.00 0.00 H +ATOM 3322 1HB SER B 201 -11.206 14.932 -6.468 1.00 0.00 H +ATOM 3323 2HB SER B 201 -11.052 14.661 -4.739 1.00 0.00 H +ATOM 3324 HG SER B 201 -9.260 15.842 -4.682 1.00 0.00 H +ATOM 3325 N ARG B 202 -7.559 13.837 -7.035 1.00 1.00 N +ATOM 3326 CA ARG B 202 -6.596 13.849 -8.130 1.00 1.00 C +ATOM 3327 C ARG B 202 -6.148 12.437 -8.485 1.00 1.00 C +ATOM 3328 O ARG B 202 -5.756 12.168 -9.621 1.00 1.00 O +ATOM 3329 CB ARG B 202 -5.380 14.687 -7.764 1.00 0.00 C +ATOM 3330 CG ARG B 202 -5.644 16.179 -7.641 1.00 0.00 C +ATOM 3331 CD ARG B 202 -4.404 16.932 -7.324 1.00 0.00 C +ATOM 3332 NE ARG B 202 -4.666 18.349 -7.127 1.00 0.00 N +ATOM 3333 CZ ARG B 202 -4.735 19.259 -8.118 1.00 0.00 C +ATOM 3334 NH1 ARG B 202 -4.561 18.886 -9.367 1.00 0.00 N +ATOM 3335 NH2 ARG B 202 -4.979 20.527 -7.836 1.00 0.00 N +ATOM 3336 H ARG B 202 -7.230 13.967 -6.089 1.00 0.00 H +ATOM 3337 HA ARG B 202 -7.073 14.292 -9.005 1.00 0.00 H +ATOM 3338 1HB ARG B 202 -4.975 14.344 -6.813 1.00 0.00 H +ATOM 3339 2HB ARG B 202 -4.604 14.550 -8.518 1.00 0.00 H +ATOM 3340 1HG ARG B 202 -6.043 16.557 -8.583 1.00 0.00 H +ATOM 3341 2HG ARG B 202 -6.367 16.356 -6.844 1.00 0.00 H +ATOM 3342 1HD ARG B 202 -3.963 16.537 -6.409 1.00 0.00 H +ATOM 3343 2HD ARG B 202 -3.695 16.827 -8.144 1.00 0.00 H +ATOM 3344 HE ARG B 202 -4.805 18.675 -6.180 1.00 0.00 H +ATOM 3345 1HH1 ARG B 202 -4.375 17.916 -9.583 1.00 0.00 H +ATOM 3346 2HH1 ARG B 202 -4.613 19.567 -10.110 1.00 0.00 H +ATOM 3347 1HH2 ARG B 202 -5.113 20.814 -6.876 1.00 0.00 H +ATOM 3348 2HH2 ARG B 202 -5.031 21.208 -8.578 1.00 0.00 H +ATOM 3349 N ILE B 203 -6.322 11.485 -7.576 1.00 1.00 N +ATOM 3350 CA ILE B 203 -5.920 10.102 -7.801 1.00 1.00 C +ATOM 3351 C ILE B 203 -7.119 9.230 -8.152 1.00 1.00 C +ATOM 3352 O ILE B 203 -7.018 8.324 -8.980 1.00 1.00 O +ATOM 3353 CB ILE B 203 -5.212 9.527 -6.561 1.00 0.00 C +ATOM 3354 CG1 ILE B 203 -3.922 10.302 -6.275 1.00 0.00 C +ATOM 3355 CG2 ILE B 203 -4.916 8.048 -6.755 1.00 0.00 C +ATOM 3356 CD1 ILE B 203 -3.282 9.955 -4.951 1.00 0.00 C +ATOM 3357 H ILE B 203 -6.750 11.736 -6.696 1.00 0.00 H +ATOM 3358 HA ILE B 203 -5.224 10.076 -8.638 1.00 0.00 H +ATOM 3359 HB ILE B 203 -5.852 9.649 -5.687 1.00 0.00 H +ATOM 3360 1HG1 ILE B 203 -3.199 10.107 -7.066 1.00 0.00 H +ATOM 3361 2HG1 ILE B 203 -4.132 11.372 -6.281 1.00 0.00 H +ATOM 3362 1HG2 ILE B 203 -4.415 7.658 -5.869 1.00 0.00 H +ATOM 3363 2HG2 ILE B 203 -5.849 7.508 -6.911 1.00 0.00 H +ATOM 3364 3HG2 ILE B 203 -4.271 7.917 -7.624 1.00 0.00 H +ATOM 3365 1HD1 ILE B 203 -2.374 10.544 -4.820 1.00 0.00 H +ATOM 3366 2HD1 ILE B 203 -3.978 10.176 -4.141 1.00 0.00 H +ATOM 3367 3HD1 ILE B 203 -3.031 8.895 -4.935 1.00 0.00 H +ATOM 3368 N LEU B 204 -8.131 9.182 -7.414 1.00 1.00 N +ATOM 3369 CA LEU B 204 -9.383 8.501 -7.720 1.00 1.00 C +ATOM 3370 C LEU B 204 -10.343 9.421 -8.468 1.00 1.00 C +ATOM 3371 O LEU B 204 -10.455 10.606 -8.153 1.00 1.00 O +ATOM 3372 CB LEU B 204 -10.043 8.002 -6.429 1.00 0.00 C +ATOM 3373 CG LEU B 204 -9.489 6.689 -5.862 1.00 0.00 C +ATOM 3374 CD1 LEU B 204 -8.039 6.889 -5.442 1.00 0.00 C +ATOM 3375 CD2 LEU B 204 -10.342 6.243 -4.684 1.00 0.00 C +ATOM 3376 H LEU B 204 -8.038 9.669 -6.534 1.00 0.00 H +ATOM 3377 HA LEU B 204 -9.164 7.644 -8.355 1.00 0.00 H +ATOM 3378 1HB LEU B 204 -9.930 8.768 -5.662 1.00 0.00 H +ATOM 3379 2HB LEU B 204 -11.108 7.860 -6.615 1.00 0.00 H +ATOM 3380 HG LEU B 204 -9.509 5.921 -6.636 1.00 0.00 H +ATOM 3381 1HD1 LEU B 204 -7.645 5.955 -5.040 1.00 0.00 H +ATOM 3382 2HD1 LEU B 204 -7.447 7.188 -6.308 1.00 0.00 H +ATOM 3383 3HD1 LEU B 204 -7.985 7.664 -4.679 1.00 0.00 H +ATOM 3384 1HD2 LEU B 204 -9.949 5.309 -4.282 1.00 0.00 H +ATOM 3385 2HD2 LEU B 204 -10.322 7.010 -3.909 1.00 0.00 H +ATOM 3386 3HD2 LEU B 204 -11.369 6.091 -5.016 1.00 0.00 H +ATOM 3387 N ASP B 205 -10.975 8.884 -9.496 1.00 1.00 N +ATOM 3388 CA ASP B 205 -11.991 9.642 -10.217 1.00 1.00 C +ATOM 3389 C ASP B 205 -13.315 9.643 -9.463 1.00 1.00 C +ATOM 3390 O ASP B 205 -14.227 10.402 -9.792 1.00 1.00 O +ATOM 3391 CB ASP B 205 -12.196 9.065 -11.620 1.00 0.00 C +ATOM 3392 CG ASP B 205 -10.991 9.273 -12.528 1.00 0.00 C +ATOM 3393 OD1 ASP B 205 -10.449 10.352 -12.525 1.00 0.00 O +ATOM 3394 OD2 ASP B 205 -10.625 8.350 -13.216 1.00 0.00 O +ATOM 3395 H ASP B 205 -10.761 7.943 -9.793 1.00 0.00 H +ATOM 3396 HA ASP B 205 -11.651 10.674 -10.311 1.00 0.00 H +ATOM 3397 1HB ASP B 205 -12.399 7.996 -11.548 1.00 0.00 H +ATOM 3398 2HB ASP B 205 -13.066 9.533 -12.082 1.00 0.00 H +ATOM 3399 N SER B 206 -13.207 9.439 -8.152 1.00 1.00 N +ATOM 3400 CA SER B 206 -14.294 9.471 -7.180 1.00 1.00 C +ATOM 3401 C SER B 206 -13.796 9.112 -5.786 1.00 1.00 C +ATOM 3402 O SER B 206 -12.902 8.280 -5.631 1.00 1.00 O +ATOM 3403 CB SER B 206 -15.395 8.514 -7.595 1.00 0.00 C +ATOM 3404 OG SER B 206 -14.954 7.186 -7.536 1.00 0.00 O +ATOM 3405 H SER B 206 -12.268 9.246 -7.834 1.00 0.00 H +ATOM 3406 HA SER B 206 -14.701 10.483 -7.149 1.00 0.00 H +ATOM 3407 1HB SER B 206 -16.256 8.644 -6.941 1.00 0.00 H +ATOM 3408 2HB SER B 206 -15.716 8.749 -8.609 1.00 0.00 H +ATOM 3409 HG SER B 206 -15.700 6.647 -7.811 1.00 0.00 H +ATOM 3410 N VAL B 207 -14.302 9.848 -4.730 1.00 1.00 N +ATOM 3411 CA VAL B 207 -13.755 9.659 -3.392 1.00 1.00 C +ATOM 3412 C VAL B 207 -14.863 9.559 -2.352 1.00 1.00 C +ATOM 3413 O VAL B 207 -14.685 8.950 -1.297 1.00 1.00 O +ATOM 3414 CB VAL B 207 -12.818 10.826 -3.028 1.00 0.00 C +ATOM 3415 CG1 VAL B 207 -11.620 10.859 -3.966 1.00 0.00 C +ATOM 3416 CG2 VAL B 207 -13.582 12.140 -3.083 1.00 0.00 C +ATOM 3417 H VAL B 207 -15.046 10.517 -4.867 1.00 0.00 H +ATOM 3418 HA VAL B 207 -13.181 8.732 -3.381 1.00 0.00 H +ATOM 3419 HB VAL B 207 -12.433 10.670 -2.020 1.00 0.00 H +ATOM 3420 1HG1 VAL B 207 -10.968 11.690 -3.694 1.00 0.00 H +ATOM 3421 2HG1 VAL B 207 -11.068 9.923 -3.883 1.00 0.00 H +ATOM 3422 3HG1 VAL B 207 -11.964 10.989 -4.992 1.00 0.00 H +ATOM 3423 1HG2 VAL B 207 -12.913 12.961 -2.824 1.00 0.00 H +ATOM 3424 2HG2 VAL B 207 -13.972 12.293 -4.090 1.00 0.00 H +ATOM 3425 3HG2 VAL B 207 -14.410 12.109 -2.374 1.00 0.00 H +ATOM 3426 N GLU B 208 -16.079 9.518 -2.712 1.00 1.00 N +ATOM 3427 CA GLU B 208 -17.231 9.455 -1.821 1.00 1.00 C +ATOM 3428 C GLU B 208 -17.268 8.135 -1.061 1.00 1.00 C +ATOM 3429 O GLU B 208 -17.662 8.090 0.104 1.00 1.00 O +ATOM 3430 CB GLU B 208 -18.528 9.636 -2.613 1.00 0.00 C +ATOM 3431 CG GLU B 208 -18.676 10.999 -3.274 1.00 0.00 C +ATOM 3432 CD GLU B 208 -17.971 11.086 -4.599 1.00 0.00 C +ATOM 3433 OE1 GLU B 208 -17.017 10.371 -4.791 1.00 0.00 O +ATOM 3434 OE2 GLU B 208 -18.387 11.869 -5.420 1.00 0.00 O +ATOM 3435 H GLU B 208 -16.230 9.532 -3.711 1.00 0.00 H +ATOM 3436 HA GLU B 208 -17.150 10.263 -1.094 1.00 0.00 H +ATOM 3437 1HB GLU B 208 -18.586 8.877 -3.394 1.00 0.00 H +ATOM 3438 2HB GLU B 208 -19.382 9.490 -1.951 1.00 0.00 H +ATOM 3439 1HG GLU B 208 -19.736 11.204 -3.425 1.00 0.00 H +ATOM 3440 2HG GLU B 208 -18.279 11.760 -2.605 1.00 0.00 H +ATOM 3441 N ASP B 209 -16.675 7.117 -1.460 1.00 1.00 N +ATOM 3442 CA ASP B 209 -16.695 5.797 -0.843 1.00 1.00 C +ATOM 3443 C ASP B 209 -15.369 5.487 -0.161 1.00 1.00 C +ATOM 3444 O ASP B 209 -15.274 4.557 0.640 1.00 1.00 O +ATOM 3445 CB ASP B 209 -17.002 4.721 -1.888 1.00 0.00 C +ATOM 3446 CG ASP B 209 -18.405 4.842 -2.468 1.00 0.00 C +ATOM 3447 OD1 ASP B 209 -19.324 5.046 -1.711 1.00 0.00 O +ATOM 3448 OD2 ASP B 209 -18.544 4.729 -3.662 1.00 0.00 O +ATOM 3449 H ASP B 209 -16.134 7.259 -2.301 1.00 0.00 H +ATOM 3450 HA ASP B 209 -17.479 5.781 -0.086 1.00 0.00 H +ATOM 3451 1HB ASP B 209 -16.281 4.789 -2.703 1.00 0.00 H +ATOM 3452 2HB ASP B 209 -16.895 3.735 -1.437 1.00 0.00 H +ATOM 3453 N ASN B 210 -14.432 6.438 -0.212 1.00 1.00 N +ATOM 3454 CA ASN B 210 -13.274 6.309 0.665 1.00 1.00 C +ATOM 3455 C ASN B 210 -13.692 6.288 2.130 1.00 1.00 C +ATOM 3456 O ASN B 210 -14.580 7.034 2.543 1.00 1.00 O +ATOM 3457 CB ASN B 210 -12.282 7.429 0.409 1.00 0.00 C +ATOM 3458 CG ASN B 210 -11.608 7.308 -0.930 1.00 0.00 C +ATOM 3459 OD1 ASN B 210 -11.872 6.369 -1.689 1.00 0.00 O +ATOM 3460 ND2 ASN B 210 -10.741 8.240 -1.233 1.00 0.00 N +ATOM 3461 H ASN B 210 -14.495 7.235 -0.829 1.00 0.00 H +ATOM 3462 HA ASN B 210 -12.785 5.357 0.455 1.00 0.00 H +ATOM 3463 1HB ASN B 210 -12.797 8.389 0.457 1.00 0.00 H +ATOM 3464 2HB ASN B 210 -11.521 7.426 1.188 1.00 0.00 H +ATOM 3465 1HD2 ASN B 210 -10.261 8.211 -2.110 1.00 0.00 H +ATOM 3466 2HD2 ASN B 210 -10.558 8.982 -0.588 1.00 0.00 H +ATOM 3467 N HIS B 211 -12.955 5.574 2.912 1.00 1.00 N +ATOM 3468 CA HIS B 211 -13.101 5.457 4.358 1.00 1.00 C +ATOM 3469 C HIS B 211 -11.749 5.526 5.055 1.00 1.00 C +ATOM 3470 O HIS B 211 -10.850 4.736 4.766 1.00 1.00 O +ATOM 3471 CB HIS B 211 -13.806 4.148 4.727 1.00 0.00 C +ATOM 3472 CG HIS B 211 -14.110 4.019 6.187 1.00 0.00 C +ATOM 3473 ND1 HIS B 211 -15.076 4.777 6.815 1.00 0.00 N +ATOM 3474 CD2 HIS B 211 -13.576 3.222 7.143 1.00 0.00 C +ATOM 3475 CE1 HIS B 211 -15.123 4.451 8.095 1.00 0.00 C +ATOM 3476 NE2 HIS B 211 -14.224 3.511 8.319 1.00 0.00 N +ATOM 3477 H HIS B 211 -12.218 5.061 2.449 1.00 0.00 H +ATOM 3478 HA HIS B 211 -13.707 6.283 4.730 1.00 0.00 H +ATOM 3479 1HB HIS B 211 -14.743 4.071 4.175 1.00 0.00 H +ATOM 3480 2HB HIS B 211 -13.182 3.304 4.433 1.00 0.00 H +ATOM 3481 HD2 HIS B 211 -12.781 2.489 7.005 1.00 0.00 H +ATOM 3482 HE1 HIS B 211 -15.792 4.884 8.839 1.00 0.00 H +ATOM 3483 HE2 HIS B 211 -14.037 3.071 9.209 1.00 0.00 H +ATOM 3484 N ILE B 212 -11.352 6.639 5.430 1.00 1.00 N +ATOM 3485 CA ILE B 212 -10.087 6.972 6.074 1.00 1.00 C +ATOM 3486 C ILE B 212 -10.311 7.541 7.469 1.00 1.00 C +ATOM 3487 O ILE B 212 -11.011 8.539 7.637 1.00 1.00 O +ATOM 3488 CB ILE B 212 -9.290 7.983 5.229 1.00 0.00 C +ATOM 3489 CG1 ILE B 212 -9.038 7.424 3.826 1.00 0.00 C +ATOM 3490 CG2 ILE B 212 -7.976 8.328 5.912 1.00 0.00 C +ATOM 3491 CD1 ILE B 212 -8.420 8.422 2.873 1.00 0.00 C +ATOM 3492 H ILE B 212 -12.019 7.375 5.247 1.00 0.00 H +ATOM 3493 HA ILE B 212 -9.497 6.061 6.169 1.00 0.00 H +ATOM 3494 HB ILE B 212 -9.874 8.894 5.105 1.00 0.00 H +ATOM 3495 1HG1 ILE B 212 -8.377 6.560 3.892 1.00 0.00 H +ATOM 3496 2HG1 ILE B 212 -9.980 7.082 3.396 1.00 0.00 H +ATOM 3497 1HG2 ILE B 212 -7.425 9.042 5.301 1.00 0.00 H +ATOM 3498 2HG2 ILE B 212 -8.178 8.765 6.889 1.00 0.00 H +ATOM 3499 3HG2 ILE B 212 -7.381 7.422 6.036 1.00 0.00 H +ATOM 3500 1HD1 ILE B 212 -8.272 7.953 1.900 1.00 0.00 H +ATOM 3501 2HD1 ILE B 212 -9.083 9.281 2.765 1.00 0.00 H +ATOM 3502 3HD1 ILE B 212 -7.459 8.752 3.266 1.00 0.00 H +ATOM 3503 N VAL B 213 -10.246 6.522 8.465 1.00 1.00 N +ATOM 3504 CA VAL B 213 -10.619 6.891 9.826 1.00 1.00 C +ATOM 3505 C VAL B 213 -9.706 6.225 10.847 1.00 1.00 C +ATOM 3506 O VAL B 213 -9.240 5.105 10.640 1.00 1.00 O +ATOM 3507 CB VAL B 213 -12.079 6.489 10.108 1.00 0.00 C +ATOM 3508 CG1 VAL B 213 -13.025 7.228 9.174 1.00 0.00 C +ATOM 3509 CG2 VAL B 213 -12.239 4.984 9.958 1.00 0.00 C +ATOM 3510 H VAL B 213 -9.958 5.573 8.274 1.00 0.00 H +ATOM 3511 HA VAL B 213 -10.528 7.973 9.929 1.00 0.00 H +ATOM 3512 HB VAL B 213 -12.337 6.783 11.126 1.00 0.00 H +ATOM 3513 1HG1 VAL B 213 -14.052 6.932 9.388 1.00 0.00 H +ATOM 3514 2HG1 VAL B 213 -12.919 8.303 9.325 1.00 0.00 H +ATOM 3515 3HG1 VAL B 213 -12.784 6.980 8.141 1.00 0.00 H +ATOM 3516 1HG2 VAL B 213 -13.274 4.706 10.159 1.00 0.00 H +ATOM 3517 2HG2 VAL B 213 -11.976 4.689 8.942 1.00 0.00 H +ATOM 3518 3HG2 VAL B 213 -11.583 4.475 10.664 1.00 0.00 H +ATOM 3519 N LEU B 214 -9.698 6.899 12.053 1.00 1.00 N +ATOM 3520 CA LEU B 214 -9.052 6.260 13.193 1.00 1.00 C +ATOM 3521 C LEU B 214 -7.540 6.198 13.007 1.00 1.00 C +ATOM 3522 O LEU B 214 -6.999 5.178 12.578 1.00 1.00 O +ATOM 3523 CB LEU B 214 -9.608 4.844 13.391 1.00 0.00 C +ATOM 3524 CG LEU B 214 -11.124 4.749 13.608 1.00 0.00 C +ATOM 3525 CD1 LEU B 214 -11.528 3.287 13.738 1.00 0.00 C +ATOM 3526 CD2 LEU B 214 -11.509 5.536 14.852 1.00 0.00 C +ATOM 3527 H LEU B 214 -10.119 7.809 12.173 1.00 0.00 H +ATOM 3528 HA LEU B 214 -9.264 6.848 14.085 1.00 0.00 H +ATOM 3529 1HB LEU B 214 -9.361 4.248 12.514 1.00 0.00 H +ATOM 3530 2HB LEU B 214 -9.121 4.398 14.258 1.00 0.00 H +ATOM 3531 HG LEU B 214 -11.642 5.162 12.742 1.00 0.00 H +ATOM 3532 1HD1 LEU B 214 -12.605 3.219 13.892 1.00 0.00 H +ATOM 3533 2HD1 LEU B 214 -11.258 2.752 12.827 1.00 0.00 H +ATOM 3534 3HD1 LEU B 214 -11.011 2.841 14.588 1.00 0.00 H +ATOM 3535 1HD2 LEU B 214 -12.587 5.469 15.006 1.00 0.00 H +ATOM 3536 2HD2 LEU B 214 -10.993 5.122 15.719 1.00 0.00 H +ATOM 3537 3HD2 LEU B 214 -11.225 6.580 14.725 1.00 0.00 H +ATOM 3538 N ASN B 215 -6.957 7.198 12.435 1.00 1.00 N +ATOM 3539 CA ASN B 215 -5.520 7.349 12.241 1.00 1.00 C +ATOM 3540 C ASN B 215 -4.969 8.497 13.078 1.00 1.00 C +ATOM 3541 O ASN B 215 -5.674 9.464 13.363 1.00 1.00 O +ATOM 3542 CB ASN B 215 -5.198 7.556 10.772 1.00 0.00 C +ATOM 3543 CG ASN B 215 -5.511 6.346 9.936 1.00 0.00 C +ATOM 3544 OD1 ASN B 215 -5.023 5.244 10.211 1.00 0.00 O +ATOM 3545 ND2 ASN B 215 -6.316 6.530 8.921 1.00 0.00 N +ATOM 3546 H ASN B 215 -7.577 7.923 12.103 1.00 0.00 H +ATOM 3547 HA ASN B 215 -5.027 6.436 12.580 1.00 0.00 H +ATOM 3548 1HB ASN B 215 -5.769 8.404 10.391 1.00 0.00 H +ATOM 3549 2HB ASN B 215 -4.141 7.796 10.662 1.00 0.00 H +ATOM 3550 1HD2 ASN B 215 -6.559 5.761 8.329 1.00 0.00 H +ATOM 3551 2HD2 ASN B 215 -6.687 7.439 8.736 1.00 0.00 H +ATOM 3552 N LYS B 216 -3.618 8.620 13.077 1.00 1.00 N +ATOM 3553 CA LYS B 216 -2.983 9.732 13.775 1.00 1.00 C +ATOM 3554 C LYS B 216 -3.436 11.070 13.207 1.00 1.00 C +ATOM 3555 O LYS B 216 -3.611 12.042 13.943 1.00 1.00 O +ATOM 3556 CB LYS B 216 -1.460 9.616 13.695 1.00 0.00 C +ATOM 3557 CG LYS B 216 -0.706 10.663 14.503 1.00 0.00 C +ATOM 3558 CD LYS B 216 0.796 10.422 14.454 1.00 0.00 C +ATOM 3559 CE LYS B 216 1.553 11.482 15.242 1.00 0.00 C +ATOM 3560 NZ LYS B 216 3.024 11.259 15.203 1.00 0.00 N +ATOM 3561 H LYS B 216 -3.039 7.947 12.595 1.00 0.00 H +ATOM 3562 HA LYS B 216 -3.280 9.697 14.824 1.00 0.00 H +ATOM 3563 1HB LYS B 216 -1.151 8.632 14.050 1.00 0.00 H +ATOM 3564 2HB LYS B 216 -1.143 9.703 12.655 1.00 0.00 H +ATOM 3565 1HG LYS B 216 -0.919 11.655 14.104 1.00 0.00 H +ATOM 3566 2HG LYS B 216 -1.037 10.629 15.541 1.00 0.00 H +ATOM 3567 1HD LYS B 216 1.021 9.440 14.873 1.00 0.00 H +ATOM 3568 2HD LYS B 216 1.134 10.443 13.419 1.00 0.00 H +ATOM 3569 1HE LYS B 216 1.336 12.466 14.829 1.00 0.00 H +ATOM 3570 2HE LYS B 216 1.224 11.468 16.281 1.00 0.00 H +ATOM 3571 1HZ LYS B 216 3.488 11.981 15.736 1.00 0.00 H +ATOM 3572 2HZ LYS B 216 3.239 10.356 15.601 1.00 0.00 H +ATOM 3573 3HZ LYS B 216 3.344 11.290 14.246 1.00 0.00 H +ATOM 3574 N ASP B 217 -3.795 11.106 11.991 1.00 1.00 N +ATOM 3575 CA ASP B 217 -4.164 12.315 11.264 1.00 1.00 C +ATOM 3576 C ASP B 217 -5.494 12.871 11.758 1.00 1.00 C +ATOM 3577 O ASP B 217 -5.688 14.085 11.813 1.00 1.00 O +ATOM 3578 CB ASP B 217 -4.248 12.033 9.762 1.00 0.00 C +ATOM 3579 CG ASP B 217 -4.412 13.298 8.930 1.00 0.00 C +ATOM 3580 OD1 ASP B 217 -3.434 13.972 8.711 1.00 0.00 O +ATOM 3581 OD2 ASP B 217 -5.513 13.577 8.521 1.00 0.00 O +ATOM 3582 H ASP B 217 -3.819 10.217 11.512 1.00 0.00 H +ATOM 3583 HA ASP B 217 -3.395 13.069 11.434 1.00 0.00 H +ATOM 3584 1HB ASP B 217 -3.345 11.516 9.437 1.00 0.00 H +ATOM 3585 2HB ASP B 217 -5.093 11.372 9.562 1.00 0.00 H +ATOM 3586 N ASP B 218 -6.431 12.033 12.136 1.00 1.00 N +ATOM 3587 CA ASP B 218 -7.703 12.467 12.700 1.00 1.00 C +ATOM 3588 C ASP B 218 -7.513 13.072 14.085 1.00 1.00 C +ATOM 3589 O ASP B 218 -8.175 14.047 14.443 1.00 1.00 O +ATOM 3590 CB ASP B 218 -8.683 11.294 12.779 1.00 0.00 C +ATOM 3591 CG ASP B 218 -9.186 10.849 11.412 1.00 0.00 C +ATOM 3592 OD1 ASP B 218 -9.033 11.594 10.473 1.00 0.00 O +ATOM 3593 OD2 ASP B 218 -9.718 9.769 11.320 1.00 0.00 O +ATOM 3594 H ASP B 218 -6.253 11.045 12.027 1.00 0.00 H +ATOM 3595 HA ASP B 218 -8.127 13.232 12.049 1.00 0.00 H +ATOM 3596 1HB ASP B 218 -8.199 10.447 13.265 1.00 0.00 H +ATOM 3597 2HB ASP B 218 -9.540 11.576 13.391 1.00 0.00 H +ATOM 3598 N ASN B 219 -6.737 12.462 14.928 1.00 1.00 N +ATOM 3599 CA ASN B 219 -6.254 13.144 16.124 1.00 1.00 C +ATOM 3600 C ASN B 219 -5.108 14.091 15.793 1.00 1.00 C +ATOM 3601 O ASN B 219 -4.009 13.655 15.450 1.00 1.00 O +ATOM 3602 CB ASN B 219 -5.828 12.138 17.177 1.00 0.00 C +ATOM 3603 CG ASN B 219 -6.987 11.364 17.740 1.00 0.00 C +ATOM 3604 OD1 ASN B 219 -8.118 11.862 17.789 1.00 0.00 O +ATOM 3605 ND2 ASN B 219 -6.730 10.153 18.165 1.00 0.00 N +ATOM 3606 H ASN B 219 -6.460 11.505 14.762 1.00 0.00 H +ATOM 3607 HA ASN B 219 -7.066 13.749 16.529 1.00 0.00 H +ATOM 3608 1HB ASN B 219 -5.114 11.437 16.744 1.00 0.00 H +ATOM 3609 2HB ASN B 219 -5.323 12.657 17.993 1.00 0.00 H +ATOM 3610 1HD2 ASN B 219 -7.463 9.591 18.549 1.00 0.00 H +ATOM 3611 2HD2 ASN B 219 -5.800 9.790 18.106 1.00 0.00 H +ATOM 3612 N GLU B 220 -5.280 15.246 15.463 1.00 1.00 N +ATOM 3613 CA GLU B 220 -4.391 16.192 14.799 1.00 1.00 C +ATOM 3614 C GLU B 220 -3.085 16.351 15.566 1.00 1.00 C +ATOM 3615 O GLU B 220 -3.054 16.950 16.641 1.00 1.00 O +ATOM 3616 CB GLU B 220 -5.075 17.553 14.650 1.00 0.00 C +ATOM 3617 CG GLU B 220 -6.271 17.555 13.709 1.00 0.00 C +ATOM 3618 CD GLU B 220 -6.926 18.904 13.599 1.00 0.00 C +ATOM 3619 OE1 GLU B 220 -6.533 19.794 14.314 1.00 0.00 O +ATOM 3620 OE2 GLU B 220 -7.821 19.044 12.798 1.00 0.00 O +ATOM 3621 H GLU B 220 -6.211 15.542 15.718 1.00 0.00 H +ATOM 3622 HA GLU B 220 -4.157 15.808 13.806 1.00 0.00 H +ATOM 3623 1HB GLU B 220 -5.417 17.897 15.626 1.00 0.00 H +ATOM 3624 2HB GLU B 220 -4.356 18.283 14.279 1.00 0.00 H +ATOM 3625 1HG GLU B 220 -5.942 17.243 12.718 1.00 0.00 H +ATOM 3626 2HG GLU B 220 -7.001 16.830 14.064 1.00 0.00 H +ATOM 3627 N GLU B 221 -2.226 15.347 15.448 1.00 1.00 N +ATOM 3628 CA GLU B 221 -0.894 15.293 16.040 1.00 1.00 C +ATOM 3629 C GLU B 221 0.186 15.285 14.966 1.00 1.00 C +ATOM 3630 O GLU B 221 1.371 15.437 15.262 1.00 1.00 O +ATOM 3631 CB GLU B 221 -0.754 14.054 16.927 1.00 0.00 C +ATOM 3632 CG GLU B 221 -1.692 14.029 18.125 1.00 0.00 C +ATOM 3633 CD GLU B 221 -1.517 12.805 18.980 1.00 0.00 C +ATOM 3634 OE1 GLU B 221 -0.465 12.213 18.929 1.00 0.00 O +ATOM 3635 OE2 GLU B 221 -2.436 12.460 19.684 1.00 0.00 O +ATOM 3636 H GLU B 221 -2.550 14.567 14.895 1.00 0.00 H +ATOM 3637 HA GLU B 221 -0.753 16.181 16.656 1.00 0.00 H +ATOM 3638 1HB GLU B 221 -0.944 13.159 16.334 1.00 0.00 H +ATOM 3639 2HB GLU B 221 0.268 13.987 17.301 1.00 0.00 H +ATOM 3640 1HG GLU B 221 -1.509 14.913 18.735 1.00 0.00 H +ATOM 3641 2HG GLU B 221 -2.720 14.074 17.769 1.00 0.00 H +ATOM 3642 N CYS B 222 -0.202 15.444 13.776 1.00 1.00 N +ATOM 3643 CA CYS B 222 0.672 15.413 12.610 1.00 1.00 C +ATOM 3644 C CYS B 222 1.113 16.816 12.214 1.00 1.00 C +ATOM 3645 O CYS B 222 0.303 17.743 12.173 1.00 1.00 O +ATOM 3646 OXT CYS B 222 2.261 17.028 11.937 1.00 0.00 O +ATOM 3647 CB CYS B 222 -0.035 14.753 11.426 1.00 0.00 C +ATOM 3648 SG CYS B 222 -0.451 13.013 11.690 1.00 0.00 S +ATOM 3649 H CYS B 222 -1.191 15.602 13.645 1.00 0.00 H +ATOM 3650 HA CYS B 222 1.557 14.827 12.857 1.00 0.00 H +ATOM 3651 1HB CYS B 222 -0.957 15.291 11.207 1.00 0.00 H +ATOM 3652 2HB CYS B 222 0.599 14.818 10.542 1.00 0.00 H +ATOM 3653 HG CYS B 222 -1.230 13.216 12.748 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1097.26 714.433 856.387 -58.4016 45.2622 37.0894 479.032 -473.988 -0.91251 -5.63773 -345.75 -53.682 123.429 -91.022 -58.4265 -9.54863 -3.2365 0 56.5415 0 100.574 157.958 12.0351 20.6615 59.8894 135.642 601.065 +GLU_1 -1.2439 0.03539 1.83842 -0.00028 0 0 0.90222 -0.91169 -0.00468 -0.0225 0.01968 0.4189 0 0 0 0 0 0 0.02957 0 0 0 0 0 1.2108 0 2.27193 +LYS_2 -1.544 0.07329 2.12506 -5e-05 0 0 1.05363 -1.06559 -0 -0 -0.36724 -0.40138 0 0 0 0 0 0 0.16223 0 0 0 0.74932 0 1.2108 0.47807 2.47412 +GLU_3 -1.86781 0.08492 2.66502 -5e-05 0 0 1.12336 -1.34461 -0 -0 -0.47002 -0.40875 0 0 0 0 0 0 0.13539 0 0 0 0.59453 0 1.2108 0.90818 2.63095 +GLU_4 -2.3813 0.13273 3.24941 -5e-05 0 0 1.39529 -1.66382 -0.00468 -0.0225 -0.82544 -0.40871 0 0 0 0 0 0 0.10139 0 0 0 0.59642 0 1.2108 0.93441 2.31394 +LEU_5 -2.78994 0.1124 3.82306 -5e-05 0 0 1.92832 -1.95046 -0 -0 -2.20754 -0.41384 0 0 0 0 0 0 0.0738 0 0 0 0.55975 0 1.2108 0.96036 1.30667 +LEU_6 -2.75399 0.12859 3.83695 -5e-05 0 0 1.97345 -1.94524 -0 -0 -2.33003 -0.41101 0 0 0 0 0 0 0.131 0 0 0 0.57918 0 1.2108 0.90749 1.32715 +LYS_7 -2.73633 0.12136 3.82306 -5e-05 0 0 1.98882 -1.93823 -0 -0 -2.17337 -0.41237 0 0 0 0 0 0 0.08653 0 0 0 0.54732 0 1.2108 1.01318 1.53072 +GLN_8 -2.77329 0.12228 3.87335 -5e-05 0 0 2.01937 -1.96392 -0 -0 -2.46257 -0.4151 0 0 0 0 0 0 0.05333 0 0 0 0.55715 0 1.2108 1.10018 1.32153 +ALA_9 -3.24037 0.1965 3.94571 -5e-05 0 0 2.15173 -2.07752 -0 -0 -2.49595 -0.41296 0 0 0 0 0 0 0.08831 0 0 0 0.56112 0 1.2108 1.05534 0.98267 +LYS_10 -2.75275 0.12667 3.86768 -5e-05 0 0 2.01302 -1.95758 -0 -0 -2.36898 -0.41229 0 0 0 0 0 0 0.02111 0 0 0 0.56042 0 1.2108 0.98467 1.29272 +LEU_11 -2.80321 0.14515 3.91214 -5e-05 0 0 2.07756 -1.98419 -0 -0 -2.3549 -0.41195 0 0 0 0 0 0 0.01401 0 0 0 0.53774 0 1.2108 1.04485 1.38794 +HIS_12 -3.20524 0.12743 4.08055 -5e-05 0 0 2.06955 -2.13105 -0 -0 -2.4319 -0.41212 0 0 0 0 0 0 0.09207 0 0 0 0.56394 0 1.2108 1.01733 0.9813 +GLU_13 -2.88343 0.13523 3.99988 -5e-05 0 0 2.06802 -2.02728 -0 -0 -2.12079 -0.41092 0 0 0 0 0 0 0.09997 0 0 0 0.57573 0 1.2108 0.89917 1.54634 +LYS_14 -2.78765 0.15005 3.93074 -5e-05 0 0 2.09558 -1.98531 -0 -0 -2.19911 -0.41266 0 0 0 0 0 0 0.0906 0 0 0 0.5499 0 1.2108 1.01544 1.65833 +HIS_15 -2.87743 0.13276 3.95677 -5e-05 0 0 2.1013 -2.00731 -0 -0 -2.36228 -0.41424 0 0 0 0 0 0 0.05088 0 0 0 0.54313 0 1.2108 0.98242 1.31676 +ALA_16 -3.23972 0.17656 3.96372 -5e-05 0 0 2.192 -2.08247 -0 -0 -2.27742 -0.40945 0 0 0 0 0 0 0.10484 0 0 0 0.5641 0 1.2108 0.86285 1.06576 +GLU_17 -2.86716 0.13285 3.97876 -5e-05 0 0 2.21983 -2.01314 -0 -0 -2.23391 -0.4104 0 0 0 0 0 0 0.08211 0 0 0 0.57662 0 1.2108 0.88168 1.55798 +ALA_18 -3.83636 1.01655 4.26565 -5e-05 0 0 2.54571 -2.2731 -0 -0 -2.26541 -0.41272 0 0 0 0 0 0 0.01853 0 0 0 0.54291 0 1.2108 1.01381 1.82633 +TYR_19 -3.11609 0.12639 4.07673 -5e-05 0 0 2.07225 -2.10199 -0 -0 -2.63442 -0.41332 0 0 0 0 0 0 0.03258 0 0 0 0.51905 0 1.2108 0.95696 0.7289 +LYS_20 -2.88678 0.17105 3.91331 -5e-05 0 0 2.10131 -2.00507 -0 -0 -1.87764 -0.40816 0 0 0 0 0 0 0.12411 0 0 0 0.57813 0 1.2108 0.92502 1.84603 +GLY_21 -4.31258 20.7685 4.00293 -5e-05 0 0 2.19871 -2.41972 -0 -0 -2.93576 -0.41444 0 0 0 0 0 0 0.10846 0 0 0 0.56171 0 1.2108 1.04859 19.8171 +LEU_22 -3.88671 0.31073 4.57083 -5e-05 0 0 2.33531 -2.44185 -0 -0 -2.26182 -0.41541 0 0 0 0 0 0 0.0703 0 0 0 0.54591 0 1.2108 0.97246 1.01049 +ALA_23 -2.94572 0.15063 3.91162 -5e-05 0 0 2.14005 -2.0001 -0 -0 -2.32655 -0.41408 0 0 0 0 0 0 0.13719 0 0 0 0.48483 0 1.2108 0.81917 1.1678 +GLU_24 -2.83892 0.20445 3.97281 -5e-05 0 0 2.2555 -2.00934 -0 -0 -1.95141 -0.40589 0 0 0 0 0 0 0.07521 0 0 0 0.61314 0 1.2108 0.87508 2.00138 +PHE_25 -2.97014 0.12466 4.0093 -5e-05 0 0 2.25251 -2.04116 -0 -0 -2.34498 -0.41399 0 0 0 0 0 0 -0.01632 0 0 0 0.55253 0 1.2108 0.98273 1.34588 +ALA_26 -3.09519 0.17072 4.13509 -5e-05 0 0 2.20722 -2.11817 -0 -0 -2.54709 -0.40939 0 0 0 0 0 0 0.14799 0 0 0 0.57404 0 1.2108 0.86892 1.1449 +GLU_27 -2.7053 0.11712 3.80259 -5e-05 0 0 1.98938 -1.921 -0 -0 -1.90145 -0.40918 0 0 0 0 0 0 0.10444 0 0 0 0.57304 0 1.2108 0.84212 1.70251 +LYS_28 -2.83582 0.16451 4.03079 -5e-05 0 0 2.13765 -2.03178 -0 -0 -2.07042 -0.40902 0 0 0 0 0 0 0.14428 0 0 0 0.57588 0 1.2108 0.96938 1.8862 +ALA_29 -3.55179 0.21145 4.41998 -5e-05 0 0 2.55627 -2.32637 -0 -0 -2.53299 -0.41771 0 0 0 0 0 0 0.01601 0 0 0 0.54307 0 1.2108 0.99811 1.12677 +ALA_30 -2.94281 0.19349 3.89348 -5e-05 0 0 2.01088 -1.98685 -0 -0 -1.72755 -0.41508 0 0 0 0 0 0 0.1645 0 0 0 0.52884 0 1.2108 0.92218 1.85183 +GLU_31 -2.35654 0.15586 3.34785 -5e-05 0 0 1.63514 -1.68902 -0 -0 -1.17064 -0.41159 0 0 0 0 0 0 -0.00252 0 0 0 0.55217 0 1.2108 0.87359 2.14505 +GLU_32 -2.94542 0.28262 3.72385 -5e-05 0 0 2.20297 -1.95896 -0 -0 -1.64591 -0.40509 0 0 0 0 0 0 0.08825 0 0 0 0.68173 0 1.2108 0.82215 2.05695 +ALA_33 -3.5487 2.46822 4.04926 -4e-05 0 0 2.33858 -2.21842 -0.00127 -0.00482 -2.31895 -0.422 0 0 0 0 0 0 -0.12446 0 0 0 0.40691 0 1.2108 0.76929 2.60439 +LYS_34 -1.88727 0.26123 2.65602 -5e-05 0 0 1.36688 -1.33162 -0 -0 -0.74281 -0.4205 0 0 0 0 0 0 -0.19172 0 0 0 0.33852 0 1.2108 0.917 2.17649 +LYS_35 -1.44318 0.49017 2.21903 -6e-05 0 0 1.07954 -1.09034 -0 -0 -1.12222 -0.36254 0 0 0 0 0 0 -0.12717 0 0 0 0.53054 0 1.2108 0.65787 2.04243 +LEU_36 -2.18424 0.1034 2.98684 -0.00043 0 0 1.32394 -1.50918 -0.00127 -0.00482 -0.66688 -0.24161 0 0 0 0 0 0 -0.05961 0 0 0 -0.12712 0 1.2108 0.16366 0.99348 +GLU_37 -0.78784 0.12259 1.24832 -5e-05 0 0 0.46423 -0.58686 -0 -0 0.37729 -0.39954 0 0 0 0 0 0 0.13129 0 0 0 0.65793 0 1.2108 0.75942 3.19757 +GLU_38 -2.18295 0.2331 2.71855 -6e-05 0 0 1.62264 -1.36496 -0.01869 -0.13586 -1.43049 -0.40451 0 0 0 0 0 0 0.31611 0 0 0 0.23244 0 1.2108 1.76284 2.55894 +SER_39 -2.52991 0.34642 3.1721 -5e-05 0 0 1.44233 -1.65368 -0 -0 -2.06264 -0.40694 0 0 0 0 0 0 -0.04143 0 0 0 0.4231 0 1.2108 1.79206 1.69215 +GLU_40 -1.76538 0.06903 2.61299 -5e-05 0 0 1.30519 -1.30403 -0 -0 -0.75456 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0.80279 3.66675 -0.11435 0.00846 0.35836 1.12501 -1.62252 -0.03077 -0.18148 -0.48725 -0.13046 0 0 0 0 0 0 1.80716 0 0 2.39884 -0.07892 0 -2.2837 -0.39845 2.08464 +ASN_210 -6.49119 0.95918 5.51956 -0.16957 0.01686 0.25176 3.06217 -2.84577 -0.02757 -0.19473 -1.83815 -0.18033 0 0 0 -0.65289 0 0 -0.01412 0 0 2.43895 0.34445 0 -0.87355 -0.07888 -0.77382 +HIS_211 -5.83176 1.90201 5.1184 -0.56281 0.01159 0.4162 2.56022 -2.51937 -0.0072 -0.07791 -2.02627 -0.81369 0 0 0 0 0 0 -0.01414 0 0 2.94676 -0.51616 0 0.13443 0.58452 1.30481 +ILE_212 -5.29784 1.06521 1.8873 -0.48891 0.72081 0.10501 1.04031 -1.5557 -0 -0 0.12346 0.01035 0 0 0 0 0 0 0.07737 0 0.2816 0 -0.16026 0 1.0317 1.00434 -0.15524 +VAL_213 -6.63014 4.54305 4.69773 -0.3246 0.38047 0.07244 2.55263 -2.74987 -0 -0 -1.51266 -0.80014 0 0 0 0 0 0 0.37732 0 0.34237 0 0.00258 0 2.085 0.49226 3.52844 +LEU_214 -4.60416 1.84494 4.20865 -0.5241 0.51511 0.15067 2.71965 -1.99554 -0 -0 -2.47396 0.02206 0 0 0 -0.25479 0 0 -0.05794 0 0.25642 0 0.71825 0 0.72952 0.85747 2.11224 +ASN_215 -7.75457 0.72934 7.42891 -0.1678 0.00714 0.24372 3.8282 -3.81756 -0 -0 -1.98325 -0.48532 0 0 0 -0.31679 0 0 0.02619 0 0 2.1054 0.23938 0 -0.87355 1.07663 0.28608 +LYS_216 -7.46533 3.17279 7.46759 -0.42936 0.06574 0.25521 2.92281 -3.09152 -0.02378 -0.09633 -0.28903 -0.19273 0 0 0 0 0 0 -0.00739 0 2.828 0 -0.04613 0 -1.6738 0.02859 3.42533 +ASP_217 -5.01346 0.4658 5.82447 -0.25359 0.00367 0.8308 1.76122 -2.6011 -0.01429 -0.10792 -0.55342 0.10379 0 0 0 0 0 0 0.28641 0 0 3.81416 -0.01607 0 -2.2837 -0.26916 1.97761 +ASP_218 -3.5428 0.1637 5.57628 -0.11317 0.01764 0.35026 2.38308 -2.41866 -0.00108 -0.00695 -2.11982 -0.14569 0 0 0 -0.25479 0 0 2.37847 0 0 1.88319 0.21172 0 -2.2837 0.05895 2.13664 +ASN_219 -3.39943 1.73218 4.6709 -0.18335 0.02391 0.28043 2.11112 -2.14005 -0.0011 -0.00754 -0.29975 -0.41841 0 0 0 0 0 0 1.27387 0 0 2.81958 -0.58739 0 -0.87355 0.43905 5.44046 +GLU_220 -2.04633 0.08396 2.40868 -0.2422 0.03454 0.3843 0.50026 -1.09126 -0 -0 0.19276 -0.44431 0 0 0 0 0 0 0.09598 0 0 3.05825 0.50878 0 -2.5358 2.19328 3.10088 +GLU_221 -3.0703 0.42216 3.62463 -0.22134 0.03947 0.35641 1.1106 -1.36306 -0.01882 -0.1354 -1.15458 -0.4996 0 0 0 0 0 0 -0.03665 0 0 3.24197 0.18555 0 -2.5358 2.06164 2.00688 +CYS:CtermProteinFull_222 -3.82193 1.0652 1.89063 -0.0681 0 0.03498 0.47154 -0.77561 -0.01884 -0.136 -0.03158 -0.18072 0 0 0 0 0 0 0 0 0.49779 0 0 0 3.2718 0.13998 2.33914 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..af33f17ec1a6c93ee61c0dac44d491cdb55b5f50 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_1.pdb @@ -0,0 +1,3858 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 -33.770 16.454 0.299 1.00 0.00 N +ATOM 2 CA GLU A 1 -33.162 16.015 1.549 1.00 0.00 C +ATOM 3 C GLU A 1 -33.320 14.512 1.741 1.00 0.00 C +ATOM 4 O GLU A 1 -32.429 13.847 2.268 1.00 0.00 O +ATOM 5 CB GLU A 1 -33.783 16.758 2.734 1.00 0.00 C +ATOM 6 CG GLU A 1 -34.864 17.759 2.351 1.00 0.00 C +ATOM 7 CD GLU A 1 -35.109 17.818 0.869 1.00 0.00 C +ATOM 8 OE1 GLU A 1 -34.457 17.100 0.150 1.00 0.00 O +ATOM 9 OE2 GLU A 1 -35.949 18.582 0.456 1.00 0.00 O +ATOM 10 H GLU A 1 -34.566 15.950 -0.064 1.00 0.00 H +ATOM 11 HA GLU A 1 -32.096 16.242 1.514 1.00 0.00 H +ATOM 12 1HB GLU A 1 -34.222 16.039 3.425 1.00 0.00 H +ATOM 13 2HB GLU A 1 -33.004 17.297 3.274 1.00 0.00 H +ATOM 14 1HG GLU A 1 -35.793 17.484 2.851 1.00 0.00 H +ATOM 15 2HG GLU A 1 -34.572 18.747 2.706 1.00 0.00 H +ATOM 16 N LYS A 2 -34.404 13.962 1.145 1.00 0.00 N +ATOM 17 CA LYS A 2 -34.632 12.525 1.222 1.00 0.00 C +ATOM 18 C LYS A 2 -33.642 11.762 0.351 1.00 0.00 C +ATOM 19 O LYS A 2 -33.161 10.694 0.731 1.00 0.00 O +ATOM 20 CB LYS A 2 -36.065 12.188 0.809 1.00 0.00 C +ATOM 21 CG LYS A 2 -36.908 13.395 0.419 1.00 0.00 C +ATOM 22 CD LYS A 2 -36.111 14.686 0.534 1.00 0.00 C +ATOM 23 CE LYS A 2 -34.690 14.419 1.007 1.00 0.00 C +ATOM 24 NZ LYS A 2 -34.442 12.970 1.235 1.00 0.00 N +ATOM 25 H LYS A 2 -35.064 14.539 0.643 1.00 0.00 H +ATOM 26 HA LYS A 2 -34.483 12.206 2.254 1.00 0.00 H +ATOM 27 1HB LYS A 2 -36.048 11.504 -0.041 1.00 0.00 H +ATOM 28 2HB LYS A 2 -36.570 11.678 1.629 1.00 0.00 H +ATOM 29 1HG LYS A 2 -37.254 13.282 -0.609 1.00 0.00 H +ATOM 30 2HG LYS A 2 -37.779 13.456 1.071 1.00 0.00 H +ATOM 31 1HD LYS A 2 -36.076 15.180 -0.438 1.00 0.00 H +ATOM 32 2HD LYS A 2 -36.600 15.353 1.244 1.00 0.00 H +ATOM 33 1HE LYS A 2 -33.985 14.783 0.261 1.00 0.00 H +ATOM 34 2HE LYS A 2 -34.509 14.957 1.938 1.00 0.00 H +ATOM 35 1HZ LYS A 2 -33.490 12.836 1.547 1.00 0.00 H +ATOM 36 2HZ LYS A 2 -35.079 12.626 1.940 1.00 0.00 H +ATOM 37 3HZ LYS A 2 -34.587 12.463 0.374 1.00 0.00 H +ATOM 38 N GLU A 3 -33.320 12.279 -0.823 1.00 0.00 N +ATOM 39 CA GLU A 3 -32.354 11.642 -1.710 1.00 0.00 C +ATOM 40 C GLU A 3 -30.962 11.631 -1.091 1.00 0.00 C +ATOM 41 O GLU A 3 -30.236 10.642 -1.190 1.00 0.00 O +ATOM 42 CB GLU A 3 -32.316 12.359 -3.061 1.00 0.00 C +ATOM 43 CG GLU A 3 -33.268 13.542 -3.172 1.00 0.00 C +ATOM 44 CD GLU A 3 -34.064 13.772 -1.917 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -33.885 13.032 -0.979 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -34.852 14.688 -1.897 1.00 0.00 O +ATOM 47 H GLU A 3 -33.758 13.142 -1.112 1.00 0.00 H +ATOM 48 HA GLU A 3 -32.662 10.608 -1.872 1.00 0.00 H +ATOM 49 1HB GLU A 3 -31.307 12.724 -3.252 1.00 0.00 H +ATOM 50 2HB GLU A 3 -32.565 11.654 -3.855 1.00 0.00 H +ATOM 51 1HG GLU A 3 -32.692 14.440 -3.392 1.00 0.00 H +ATOM 52 2HG GLU A 3 -33.951 13.369 -4.003 1.00 0.00 H +ATOM 53 N GLU A 4 -30.573 12.734 -0.433 1.00 0.00 N +ATOM 54 CA GLU A 4 -29.281 12.807 0.238 1.00 0.00 C +ATOM 55 C GLU A 4 -29.206 11.824 1.399 1.00 0.00 C +ATOM 56 O GLU A 4 -28.180 11.179 1.614 1.00 0.00 O +ATOM 57 CB GLU A 4 -29.022 14.228 0.743 1.00 0.00 C +ATOM 58 CG GLU A 4 -30.140 15.216 0.440 1.00 0.00 C +ATOM 59 CD GLU A 4 -31.287 14.592 -0.303 1.00 0.00 C +ATOM 60 OE1 GLU A 4 -31.223 13.418 -0.580 1.00 0.00 O +ATOM 61 OE2 GLU A 4 -32.230 15.289 -0.594 1.00 0.00 O +ATOM 62 H GLU A 4 -31.190 13.533 -0.401 1.00 0.00 H +ATOM 63 HA GLU A 4 -28.503 12.544 -0.480 1.00 0.00 H +ATOM 64 1HB GLU A 4 -28.876 14.210 1.823 1.00 0.00 H +ATOM 65 2HB GLU A 4 -28.106 14.612 0.295 1.00 0.00 H +ATOM 66 1HG GLU A 4 -30.510 15.628 1.378 1.00 0.00 H +ATOM 67 2HG GLU A 4 -29.734 16.037 -0.150 1.00 0.00 H +ATOM 68 N LEU A 5 -30.323 11.760 2.189 1.00 0.00 N +ATOM 69 CA LEU A 5 -30.370 10.822 3.304 1.00 0.00 C +ATOM 70 C LEU A 5 -30.254 9.383 2.819 1.00 0.00 C +ATOM 71 O LEU A 5 -29.576 8.562 3.436 1.00 0.00 O +ATOM 72 CB LEU A 5 -31.675 10.999 4.091 1.00 0.00 C +ATOM 73 CG LEU A 5 -32.626 12.082 3.567 1.00 0.00 C +ATOM 74 CD1 LEU A 5 -32.015 12.745 2.340 1.00 0.00 C +ATOM 75 CD2 LEU A 5 -33.974 11.458 3.237 1.00 0.00 C +ATOM 76 H LEU A 5 -31.120 12.355 2.012 1.00 0.00 H +ATOM 77 HA LEU A 5 -29.530 11.030 3.966 1.00 0.00 H +ATOM 78 1HB LEU A 5 -32.215 10.054 4.086 1.00 0.00 H +ATOM 79 2HB LEU A 5 -31.427 11.247 5.123 1.00 0.00 H +ATOM 80 HG LEU A 5 -32.759 12.850 4.329 1.00 0.00 H +ATOM 81 1HD1 LEU A 5 -32.690 13.515 1.967 1.00 0.00 H +ATOM 82 2HD1 LEU A 5 -31.061 13.200 2.609 1.00 0.00 H +ATOM 83 3HD1 LEU A 5 -31.855 11.997 1.564 1.00 0.00 H +ATOM 84 1HD2 LEU A 5 -34.650 12.228 2.865 1.00 0.00 H +ATOM 85 2HD2 LEU A 5 -33.842 10.691 2.473 1.00 0.00 H +ATOM 86 3HD2 LEU A 5 -34.396 11.008 4.135 1.00 0.00 H +ATOM 87 N LEU A 6 -30.948 9.075 1.707 1.00 0.00 N +ATOM 88 CA LEU A 6 -30.874 7.737 1.132 1.00 0.00 C +ATOM 89 C LEU A 6 -29.463 7.422 0.652 1.00 0.00 C +ATOM 90 O LEU A 6 -28.970 6.308 0.832 1.00 0.00 O +ATOM 91 CB LEU A 6 -31.859 7.607 -0.036 1.00 0.00 C +ATOM 92 CG LEU A 6 -32.689 8.858 -0.350 1.00 0.00 C +ATOM 93 CD1 LEU A 6 -32.314 9.972 0.619 1.00 0.00 C +ATOM 94 CD2 LEU A 6 -32.446 9.281 -1.790 1.00 0.00 C +ATOM 95 H LEU A 6 -31.528 9.771 1.260 1.00 0.00 H +ATOM 96 HA LEU A 6 -31.145 7.015 1.901 1.00 0.00 H +ATOM 97 1HB LEU A 6 -31.301 7.346 -0.934 1.00 0.00 H +ATOM 98 2HB LEU A 6 -32.553 6.795 0.183 1.00 0.00 H +ATOM 99 HG LEU A 6 -33.748 8.637 -0.210 1.00 0.00 H +ATOM 100 1HD1 LEU A 6 -32.904 10.861 0.396 1.00 0.00 H +ATOM 101 2HD1 LEU A 6 -32.517 9.650 1.640 1.00 0.00 H +ATOM 102 3HD1 LEU A 6 -31.255 10.204 0.514 1.00 0.00 H +ATOM 103 1HD2 LEU A 6 -33.036 10.171 -2.013 1.00 0.00 H +ATOM 104 2HD2 LEU A 6 -31.388 9.504 -1.931 1.00 0.00 H +ATOM 105 3HD2 LEU A 6 -32.739 8.474 -2.461 1.00 0.00 H +ATOM 106 N ALA A 7 -28.789 8.400 0.014 1.00 0.00 N +ATOM 107 CA ALA A 7 -27.415 8.230 -0.442 1.00 0.00 C +ATOM 108 C ALA A 7 -26.474 7.974 0.728 1.00 0.00 C +ATOM 109 O ALA A 7 -25.580 7.132 0.646 1.00 0.00 O +ATOM 110 CB ALA A 7 -26.962 9.452 -1.227 1.00 0.00 C +ATOM 111 H ALA A 7 -29.257 9.280 -0.151 1.00 0.00 H +ATOM 112 HA ALA A 7 -27.374 7.361 -1.099 1.00 0.00 H +ATOM 113 1HB ALA A 7 -25.935 9.310 -1.561 1.00 0.00 H +ATOM 114 2HB ALA A 7 -27.610 9.589 -2.094 1.00 0.00 H +ATOM 115 3HB ALA A 7 -27.018 10.334 -0.591 1.00 0.00 H +ATOM 116 N GLU A 8 -26.643 8.780 1.803 1.00 0.00 N +ATOM 117 CA GLU A 8 -25.842 8.614 3.010 1.00 0.00 C +ATOM 118 C GLU A 8 -26.052 7.237 3.626 1.00 0.00 C +ATOM 119 O GLU A 8 -25.105 6.603 4.092 1.00 0.00 O +ATOM 120 CB GLU A 8 -26.187 9.699 4.033 1.00 0.00 C +ATOM 121 CG GLU A 8 -27.258 10.678 3.573 1.00 0.00 C +ATOM 122 CD GLU A 8 -27.768 10.381 2.191 1.00 0.00 C +ATOM 123 OE1 GLU A 8 -27.305 9.437 1.597 1.00 0.00 O +ATOM 124 OE2 GLU A 8 -28.623 11.099 1.727 1.00 0.00 O +ATOM 125 H GLU A 8 -27.338 9.512 1.771 1.00 0.00 H +ATOM 126 HA GLU A 8 -24.790 8.705 2.742 1.00 0.00 H +ATOM 127 1HB GLU A 8 -26.534 9.232 4.955 1.00 0.00 H +ATOM 128 2HB GLU A 8 -25.291 10.271 4.273 1.00 0.00 H +ATOM 129 1HG GLU A 8 -28.094 10.641 4.272 1.00 0.00 H +ATOM 130 2HG GLU A 8 -26.847 11.686 3.594 1.00 0.00 H +ATOM 131 N ALA A 9 -27.354 6.822 3.687 1.00 0.00 N +ATOM 132 CA ALA A 9 -27.688 5.507 4.219 1.00 0.00 C +ATOM 133 C ALA A 9 -27.044 4.399 3.395 1.00 0.00 C +ATOM 134 O ALA A 9 -26.529 3.424 3.942 1.00 0.00 O +ATOM 135 CB ALA A 9 -29.198 5.323 4.265 1.00 0.00 C +ATOM 136 H ALA A 9 -28.097 7.425 3.363 1.00 0.00 H +ATOM 137 HA ALA A 9 -27.293 5.442 5.233 1.00 0.00 H +ATOM 138 1HB ALA A 9 -29.432 4.336 4.665 1.00 0.00 H +ATOM 139 2HB ALA A 9 -29.638 6.087 4.905 1.00 0.00 H +ATOM 140 3HB ALA A 9 -29.606 5.412 3.260 1.00 0.00 H +ATOM 141 N LYS A 10 -27.102 4.532 2.070 1.00 0.00 N +ATOM 142 CA LYS A 10 -26.475 3.557 1.187 1.00 0.00 C +ATOM 143 C LYS A 10 -24.969 3.499 1.411 1.00 0.00 C +ATOM 144 O LYS A 10 -24.377 2.420 1.434 1.00 0.00 O +ATOM 145 CB LYS A 10 -26.777 3.887 -0.276 1.00 0.00 C +ATOM 146 CG LYS A 10 -27.640 5.126 -0.475 1.00 0.00 C +ATOM 147 CD LYS A 10 -28.010 5.762 0.856 1.00 0.00 C +ATOM 148 CE LYS A 10 -27.418 4.988 2.024 1.00 0.00 C +ATOM 149 NZ LYS A 10 -26.630 3.811 1.569 1.00 0.00 N +ATOM 150 H LYS A 10 -27.588 5.320 1.667 1.00 0.00 H +ATOM 151 HA LYS A 10 -26.884 2.572 1.414 1.00 0.00 H +ATOM 152 1HB LYS A 10 -25.842 4.041 -0.815 1.00 0.00 H +ATOM 153 2HB LYS A 10 -27.289 3.044 -0.741 1.00 0.00 H +ATOM 154 1HG LYS A 10 -27.097 5.855 -1.078 1.00 0.00 H +ATOM 155 2HG LYS A 10 -28.553 4.852 -1.003 1.00 0.00 H +ATOM 156 1HD LYS A 10 -27.640 6.788 0.885 1.00 0.00 H +ATOM 157 2HD LYS A 10 -29.095 5.784 0.960 1.00 0.00 H +ATOM 158 1HE LYS A 10 -26.767 5.644 2.602 1.00 0.00 H +ATOM 159 2HE LYS A 10 -28.220 4.643 2.676 1.00 0.00 H +ATOM 160 1HZ LYS A 10 -26.255 3.325 2.372 1.00 0.00 H +ATOM 161 2HZ LYS A 10 -27.229 3.186 1.047 1.00 0.00 H +ATOM 162 3HZ LYS A 10 -25.871 4.120 0.979 1.00 0.00 H +ATOM 163 N ARG A 11 -24.348 4.697 1.577 1.00 0.00 N +ATOM 164 CA ARG A 11 -22.914 4.788 1.821 1.00 0.00 C +ATOM 165 C ARG A 11 -22.532 4.094 3.123 1.00 0.00 C +ATOM 166 O ARG A 11 -21.519 3.399 3.193 1.00 0.00 O +ATOM 167 CB ARG A 11 -22.472 6.243 1.876 1.00 0.00 C +ATOM 168 CG ARG A 11 -23.585 7.258 1.671 1.00 0.00 C +ATOM 169 CD ARG A 11 -24.898 6.597 1.457 1.00 0.00 C +ATOM 170 NE ARG A 11 -24.789 5.148 1.496 1.00 0.00 N +ATOM 171 CZ ARG A 11 -23.641 4.472 1.701 1.00 0.00 C +ATOM 172 NH1 ARG A 11 -22.516 5.128 1.884 1.00 0.00 N +ATOM 173 NH2 ARG A 11 -23.646 3.151 1.719 1.00 0.00 N +ATOM 174 H ARG A 11 -24.894 5.545 1.530 1.00 0.00 H +ATOM 175 HA ARG A 11 -22.392 4.294 1.002 1.00 0.00 H +ATOM 176 1HB ARG A 11 -22.013 6.447 2.842 1.00 0.00 H +ATOM 177 2HB ARG A 11 -21.717 6.423 1.110 1.00 0.00 H +ATOM 178 1HG ARG A 11 -23.663 7.896 2.552 1.00 0.00 H +ATOM 179 2HG ARG A 11 -23.363 7.871 0.797 1.00 0.00 H +ATOM 180 1HD ARG A 11 -25.593 6.908 2.236 1.00 0.00 H +ATOM 181 2HD ARG A 11 -25.294 6.883 0.483 1.00 0.00 H +ATOM 182 HE ARG A 11 -25.633 4.609 1.359 1.00 0.00 H +ATOM 183 1HH1 ARG A 11 -22.513 6.138 1.870 1.00 0.00 H +ATOM 184 2HH1 ARG A 11 -21.656 4.622 2.038 1.00 0.00 H +ATOM 185 1HH2 ARG A 11 -24.511 2.647 1.579 1.00 0.00 H +ATOM 186 2HH2 ARG A 11 -22.787 2.645 1.873 1.00 0.00 H +ATOM 187 N TYR A 12 -23.338 4.384 4.176 1.00 0.00 N +ATOM 188 CA TYR A 12 -23.113 3.785 5.486 1.00 0.00 C +ATOM 189 C TYR A 12 -23.268 2.270 5.432 1.00 0.00 C +ATOM 190 O TYR A 12 -22.495 1.535 6.046 1.00 0.00 O +ATOM 191 CB TYR A 12 -24.072 4.380 6.519 1.00 0.00 C +ATOM 192 CG TYR A 12 -25.007 5.426 5.952 1.00 0.00 C +ATOM 193 CD1 TYR A 12 -24.940 5.761 4.608 1.00 0.00 C +ATOM 194 CD2 TYR A 12 -25.931 6.050 6.777 1.00 0.00 C +ATOM 195 CE1 TYR A 12 -25.794 6.716 4.090 1.00 0.00 C +ATOM 196 CE2 TYR A 12 -26.785 7.005 6.259 1.00 0.00 C +ATOM 197 CZ TYR A 12 -26.718 7.338 4.922 1.00 0.00 C +ATOM 198 OH TYR A 12 -27.568 8.289 4.407 1.00 0.00 O +ATOM 199 H TYR A 12 -24.108 5.026 4.054 1.00 0.00 H +ATOM 200 HA TYR A 12 -22.097 4.001 5.815 1.00 0.00 H +ATOM 201 1HB TYR A 12 -24.677 3.584 6.956 1.00 0.00 H +ATOM 202 2HB TYR A 12 -23.500 4.837 7.326 1.00 0.00 H +ATOM 203 HD1 TYR A 12 -24.213 5.271 3.959 1.00 0.00 H +ATOM 204 HD2 TYR A 12 -25.983 5.788 7.834 1.00 0.00 H +ATOM 205 HE1 TYR A 12 -25.741 6.979 3.034 1.00 0.00 H +ATOM 206 HE2 TYR A 12 -27.511 7.496 6.908 1.00 0.00 H +ATOM 207 HH TYR A 12 -28.139 8.619 5.105 1.00 0.00 H +ATOM 208 N LYS A 13 -24.291 1.819 4.682 1.00 0.00 N +ATOM 209 CA LYS A 13 -24.508 0.386 4.520 1.00 0.00 C +ATOM 210 C LYS A 13 -23.337 -0.271 3.802 1.00 0.00 C +ATOM 211 O LYS A 13 -22.910 -1.367 4.164 1.00 0.00 O +ATOM 212 CB LYS A 13 -25.807 0.124 3.756 1.00 0.00 C +ATOM 213 CG LYS A 13 -26.561 1.382 3.347 1.00 0.00 C +ATOM 214 CD LYS A 13 -25.832 2.636 3.804 1.00 0.00 C +ATOM 215 CE LYS A 13 -24.548 2.293 4.544 1.00 0.00 C +ATOM 216 NZ LYS A 13 -24.333 0.823 4.633 1.00 0.00 N +ATOM 217 H LYS A 13 -24.917 2.466 4.225 1.00 0.00 H +ATOM 218 HA LYS A 13 -24.596 -0.065 5.509 1.00 0.00 H +ATOM 219 1HB LYS A 13 -25.588 -0.444 2.851 1.00 0.00 H +ATOM 220 2HB LYS A 13 -26.474 -0.482 4.370 1.00 0.00 H +ATOM 221 1HG LYS A 13 -26.666 1.407 2.262 1.00 0.00 H +ATOM 222 2HG LYS A 13 -27.557 1.369 3.790 1.00 0.00 H +ATOM 223 1HD LYS A 13 -25.589 3.252 2.937 1.00 0.00 H +ATOM 224 2HD LYS A 13 -26.479 3.212 4.466 1.00 0.00 H +ATOM 225 1HE LYS A 13 -23.700 2.741 4.029 1.00 0.00 H +ATOM 226 2HE LYS A 13 -24.589 2.702 5.554 1.00 0.00 H +ATOM 227 1HZ LYS A 13 -23.473 0.637 5.130 1.00 0.00 H +ATOM 228 2HZ LYS A 13 -25.106 0.398 5.127 1.00 0.00 H +ATOM 229 3HZ LYS A 13 -24.274 0.434 3.703 1.00 0.00 H +ATOM 230 N LYS A 14 -22.823 0.409 2.754 1.00 0.00 N +ATOM 231 CA LYS A 14 -21.673 -0.086 2.008 1.00 0.00 C +ATOM 232 C LYS A 14 -20.444 -0.198 2.900 1.00 0.00 C +ATOM 233 O LYS A 14 -19.691 -1.168 2.818 1.00 0.00 O +ATOM 234 CB LYS A 14 -21.376 0.825 0.816 1.00 0.00 C +ATOM 235 CG LYS A 14 -22.321 2.011 0.679 1.00 0.00 C +ATOM 236 CD LYS A 14 -23.366 2.015 1.785 1.00 0.00 C +ATOM 237 CE LYS A 14 -23.181 0.834 2.726 1.00 0.00 C +ATOM 238 NZ LYS A 14 -22.031 -0.022 2.327 1.00 0.00 N +ATOM 239 H LYS A 14 -23.247 1.284 2.481 1.00 0.00 H +ATOM 240 HA LYS A 14 -21.906 -1.084 1.635 1.00 0.00 H +ATOM 241 1HB LYS A 14 -20.361 1.214 0.899 1.00 0.00 H +ATOM 242 2HB LYS A 14 -21.430 0.246 -0.107 1.00 0.00 H +ATOM 243 1HG LYS A 14 -21.750 2.939 0.726 1.00 0.00 H +ATOM 244 2HG LYS A 14 -22.826 1.964 -0.285 1.00 0.00 H +ATOM 245 1HD LYS A 14 -23.286 2.941 2.357 1.00 0.00 H +ATOM 246 2HD LYS A 14 -24.362 1.965 1.346 1.00 0.00 H +ATOM 247 1HE LYS A 14 -23.013 1.199 3.739 1.00 0.00 H +ATOM 248 2HE LYS A 14 -24.086 0.226 2.729 1.00 0.00 H +ATOM 249 1HZ LYS A 14 -21.943 -0.792 2.975 1.00 0.00 H +ATOM 250 2HZ LYS A 14 -22.186 -0.381 1.395 1.00 0.00 H +ATOM 251 3HZ LYS A 14 -21.183 0.526 2.340 1.00 0.00 H +ATOM 252 N LEU A 15 -20.229 0.871 3.706 1.00 0.00 N +ATOM 253 CA LEU A 15 -19.119 0.887 4.651 1.00 0.00 C +ATOM 254 C LEU A 15 -19.247 -0.237 5.670 1.00 0.00 C +ATOM 255 O LEU A 15 -18.261 -0.882 6.025 1.00 0.00 O +ATOM 256 CB LEU A 15 -19.059 2.238 5.376 1.00 0.00 C +ATOM 257 CG LEU A 15 -20.134 3.256 4.975 1.00 0.00 C +ATOM 258 CD1 LEU A 15 -21.037 2.649 3.910 1.00 0.00 C +ATOM 259 CD2 LEU A 15 -20.934 3.659 6.205 1.00 0.00 C +ATOM 260 H LEU A 15 -20.844 1.671 3.655 1.00 0.00 H +ATOM 261 HA LEU A 15 -18.182 0.740 4.114 1.00 0.00 H +ATOM 262 1HB LEU A 15 -19.152 2.062 6.446 1.00 0.00 H +ATOM 263 2HB LEU A 15 -18.086 2.691 5.186 1.00 0.00 H +ATOM 264 HG LEU A 15 -19.659 4.138 4.546 1.00 0.00 H +ATOM 265 1HD1 LEU A 15 -21.801 3.372 3.625 1.00 0.00 H +ATOM 266 2HD1 LEU A 15 -20.443 2.387 3.035 1.00 0.00 H +ATOM 267 3HD1 LEU A 15 -21.515 1.753 4.305 1.00 0.00 H +ATOM 268 1HD2 LEU A 15 -21.698 4.384 5.920 1.00 0.00 H +ATOM 269 2HD2 LEU A 15 -21.412 2.778 6.634 1.00 0.00 H +ATOM 270 3HD2 LEU A 15 -20.267 4.106 6.942 1.00 0.00 H +ATOM 271 N ALA A 16 -20.515 -0.463 6.128 1.00 0.00 N +ATOM 272 CA ALA A 16 -20.770 -1.539 7.078 1.00 0.00 C +ATOM 273 C ALA A 16 -20.439 -2.898 6.474 1.00 0.00 C +ATOM 274 O ALA A 16 -19.846 -3.752 7.132 1.00 0.00 O +ATOM 275 CB ALA A 16 -22.219 -1.505 7.540 1.00 0.00 C +ATOM 276 H ALA A 16 -21.286 0.110 5.815 1.00 0.00 H +ATOM 277 HA ALA A 16 -20.120 -1.390 7.941 1.00 0.00 H +ATOM 278 1HB ALA A 16 -22.394 -2.314 8.250 1.00 0.00 H +ATOM 279 2HB ALA A 16 -22.425 -0.549 8.022 1.00 0.00 H +ATOM 280 3HB ALA A 16 -22.878 -1.627 6.682 1.00 0.00 H +ATOM 281 N GLU A 17 -20.795 -3.088 5.207 1.00 0.00 N +ATOM 282 CA GLU A 17 -20.494 -4.323 4.495 1.00 0.00 C +ATOM 283 C GLU A 17 -18.991 -4.526 4.355 1.00 0.00 C +ATOM 284 O GLU A 17 -18.487 -5.638 4.517 1.00 0.00 O +ATOM 285 CB GLU A 17 -21.149 -4.314 3.112 1.00 0.00 C +ATOM 286 CG GLU A 17 -21.943 -3.053 2.800 1.00 0.00 C +ATOM 287 CD GLU A 17 -21.925 -2.058 3.927 1.00 0.00 C +ATOM 288 OE1 GLU A 17 -21.312 -2.334 4.929 1.00 0.00 O +ATOM 289 OE2 GLU A 17 -22.526 -1.019 3.784 1.00 0.00 O +ATOM 290 H GLU A 17 -21.290 -2.351 4.726 1.00 0.00 H +ATOM 291 HA GLU A 17 -20.897 -5.159 5.067 1.00 0.00 H +ATOM 292 1HB GLU A 17 -20.381 -4.424 2.345 1.00 0.00 H +ATOM 293 2HB GLU A 17 -21.824 -5.165 3.023 1.00 0.00 H +ATOM 294 1HG GLU A 17 -21.525 -2.584 1.910 1.00 0.00 H +ATOM 295 2HG GLU A 17 -22.973 -3.330 2.582 1.00 0.00 H +ATOM 296 N ALA A 18 -18.283 -3.417 4.054 1.00 0.00 N +ATOM 297 CA ALA A 18 -16.831 -3.452 3.926 1.00 0.00 C +ATOM 298 C ALA A 18 -16.173 -3.873 5.234 1.00 0.00 C +ATOM 299 O ALA A 18 -15.223 -4.655 5.239 1.00 0.00 O +ATOM 300 CB ALA A 18 -16.305 -2.095 3.482 1.00 0.00 C +ATOM 301 H ALA A 18 -18.768 -2.542 3.914 1.00 0.00 H +ATOM 302 HA ALA A 18 -16.576 -4.194 3.169 1.00 0.00 H +ATOM 303 1HB ALA A 18 -15.220 -2.137 3.391 1.00 0.00 H +ATOM 304 2HB ALA A 18 -16.740 -1.834 2.517 1.00 0.00 H +ATOM 305 3HB ALA A 18 -16.578 -1.341 4.219 1.00 0.00 H +ATOM 306 N TYR A 19 -16.697 -3.229 6.345 1.00 0.00 N +ATOM 307 CA TYR A 19 -16.185 -3.542 7.674 1.00 0.00 C +ATOM 308 C TYR A 19 -16.407 -5.009 8.019 1.00 0.00 C +ATOM 309 O TYR A 19 -15.535 -5.660 8.593 1.00 0.00 O +ATOM 310 CB TYR A 19 -16.842 -2.645 8.726 1.00 0.00 C +ATOM 311 CG TYR A 19 -17.844 -1.667 8.154 1.00 0.00 C +ATOM 312 CD1 TYR A 19 -18.091 -1.646 6.789 1.00 0.00 C +ATOM 313 CD2 TYR A 19 -18.516 -0.791 8.994 1.00 0.00 C +ATOM 314 CE1 TYR A 19 -19.007 -0.753 6.266 1.00 0.00 C +ATOM 315 CE2 TYR A 19 -19.431 0.102 8.471 1.00 0.00 C +ATOM 316 CZ TYR A 19 -19.677 0.123 7.114 1.00 0.00 C +ATOM 317 OH TYR A 19 -20.589 1.012 6.593 1.00 0.00 O +ATOM 318 H TYR A 19 -17.432 -2.543 6.250 1.00 0.00 H +ATOM 319 HA TYR A 19 -15.110 -3.360 7.682 1.00 0.00 H +ATOM 320 1HB TYR A 19 -17.353 -3.264 9.464 1.00 0.00 H +ATOM 321 2HB TYR A 19 -16.074 -2.077 9.250 1.00 0.00 H +ATOM 322 HD1 TYR A 19 -17.563 -2.334 6.128 1.00 0.00 H +ATOM 323 HD2 TYR A 19 -18.321 -0.807 10.066 1.00 0.00 H +ATOM 324 HE1 TYR A 19 -19.201 -0.736 5.194 1.00 0.00 H +ATOM 325 HE2 TYR A 19 -19.958 0.791 9.132 1.00 0.00 H +ATOM 326 HH TYR A 19 -20.960 1.540 7.304 1.00 0.00 H +ATOM 327 N LYS A 20 -17.577 -5.526 7.606 1.00 0.00 N +ATOM 328 CA LYS A 20 -17.882 -6.931 7.849 1.00 0.00 C +ATOM 329 C LYS A 20 -16.925 -7.842 7.091 1.00 0.00 C +ATOM 330 O LYS A 20 -16.463 -8.852 7.621 1.00 0.00 O +ATOM 331 CB LYS A 20 -19.327 -7.241 7.455 1.00 0.00 C +ATOM 332 CG LYS A 20 -20.101 -6.048 6.912 1.00 0.00 C +ATOM 333 CD LYS A 20 -19.239 -4.795 6.887 1.00 0.00 C +ATOM 334 CE LYS A 20 -17.838 -5.075 7.411 1.00 0.00 C +ATOM 335 NZ LYS A 20 -17.669 -6.498 7.813 1.00 0.00 N +ATOM 336 H LYS A 20 -18.255 -4.951 7.126 1.00 0.00 H +ATOM 337 HA LYS A 20 -17.761 -7.132 8.914 1.00 0.00 H +ATOM 338 1HB LYS A 20 -19.336 -8.021 6.692 1.00 0.00 H +ATOM 339 2HB LYS A 20 -19.866 -7.624 8.321 1.00 0.00 H +ATOM 340 1HG LYS A 20 -20.441 -6.265 5.898 1.00 0.00 H +ATOM 341 2HG LYS A 20 -20.974 -5.865 7.538 1.00 0.00 H +ATOM 342 1HD LYS A 20 -19.167 -4.422 5.864 1.00 0.00 H +ATOM 343 2HD LYS A 20 -19.699 -4.024 7.504 1.00 0.00 H +ATOM 344 1HE LYS A 20 -17.107 -4.839 6.639 1.00 0.00 H +ATOM 345 2HE LYS A 20 -17.639 -4.441 8.275 1.00 0.00 H +ATOM 346 1HZ LYS A 20 -16.729 -6.642 8.154 1.00 0.00 H +ATOM 347 2HZ LYS A 20 -18.330 -6.723 8.543 1.00 0.00 H +ATOM 348 3HZ LYS A 20 -17.832 -7.095 7.015 1.00 0.00 H +ATOM 349 N GLY A 21 -16.668 -7.505 5.807 1.00 0.00 N +ATOM 350 CA GLY A 21 -15.731 -8.266 4.989 1.00 0.00 C +ATOM 351 C GLY A 21 -14.331 -8.241 5.587 1.00 0.00 C +ATOM 352 O GLY A 21 -13.630 -9.253 5.595 1.00 0.00 O +ATOM 353 H GLY A 21 -17.137 -6.706 5.404 1.00 0.00 H +ATOM 354 1HA GLY A 21 -16.076 -9.297 4.904 1.00 0.00 H +ATOM 355 2HA GLY A 21 -15.707 -7.851 3.982 1.00 0.00 H +ATOM 356 N LEU A 22 -13.937 -7.019 6.039 1.00 0.00 N +ATOM 357 CA LEU A 22 -12.643 -6.851 6.689 1.00 0.00 C +ATOM 358 C LEU A 22 -12.539 -7.713 7.941 1.00 0.00 C +ATOM 359 O LEU A 22 -11.497 -8.311 8.209 1.00 0.00 O +ATOM 360 CB LEU A 22 -12.421 -5.378 7.055 1.00 0.00 C +ATOM 361 CG LEU A 22 -13.559 -4.420 6.678 1.00 0.00 C +ATOM 362 CD1 LEU A 22 -14.679 -5.202 6.004 1.00 0.00 C +ATOM 363 CD2 LEU A 22 -14.061 -3.713 7.928 1.00 0.00 C +ATOM 364 H LEU A 22 -14.540 -6.216 5.928 1.00 0.00 H +ATOM 365 HA LEU A 22 -11.864 -7.161 5.993 1.00 0.00 H +ATOM 366 1HB LEU A 22 -12.270 -5.306 8.131 1.00 0.00 H +ATOM 367 2HB LEU A 22 -11.516 -5.029 6.558 1.00 0.00 H +ATOM 368 HG LEU A 22 -13.192 -3.682 5.966 1.00 0.00 H +ATOM 369 1HD1 LEU A 22 -15.487 -4.521 5.737 1.00 0.00 H +ATOM 370 2HD1 LEU A 22 -14.296 -5.682 5.103 1.00 0.00 H +ATOM 371 3HD1 LEU A 22 -15.056 -5.961 6.689 1.00 0.00 H +ATOM 372 1HD2 LEU A 22 -14.870 -3.031 7.660 1.00 0.00 H +ATOM 373 2HD2 LEU A 22 -14.430 -4.451 8.641 1.00 0.00 H +ATOM 374 3HD2 LEU A 22 -13.246 -3.148 8.379 1.00 0.00 H +ATOM 375 N ALA A 23 -13.684 -7.734 8.705 1.00 0.00 N +ATOM 376 CA ALA A 23 -13.730 -8.562 9.904 1.00 0.00 C +ATOM 377 C ALA A 23 -13.519 -10.032 9.566 1.00 0.00 C +ATOM 378 O ALA A 23 -12.803 -10.745 10.270 1.00 0.00 O +ATOM 379 CB ALA A 23 -15.054 -8.371 10.630 1.00 0.00 C +ATOM 380 H ALA A 23 -14.495 -7.187 8.453 1.00 0.00 H +ATOM 381 HA ALA A 23 -12.919 -8.251 10.562 1.00 0.00 H +ATOM 382 1HB ALA A 23 -15.073 -8.996 11.523 1.00 0.00 H +ATOM 383 2HB ALA A 23 -15.164 -7.325 10.916 1.00 0.00 H +ATOM 384 3HB ALA A 23 -15.873 -8.654 9.971 1.00 0.00 H +ATOM 385 N LYS A 24 -14.074 -10.454 8.414 1.00 0.00 N +ATOM 386 CA LYS A 24 -13.882 -11.821 7.944 1.00 0.00 C +ATOM 387 C LYS A 24 -12.427 -12.077 7.576 1.00 0.00 C +ATOM 388 O LYS A 24 -11.874 -13.132 7.888 1.00 0.00 O +ATOM 389 CB LYS A 24 -14.786 -12.107 6.744 1.00 0.00 C +ATOM 390 CG LYS A 24 -15.660 -10.934 6.321 1.00 0.00 C +ATOM 391 CD LYS A 24 -15.426 -9.722 7.210 1.00 0.00 C +ATOM 392 CE LYS A 24 -14.384 -10.012 8.279 1.00 0.00 C +ATOM 393 NZ LYS A 24 -13.859 -11.401 8.184 1.00 0.00 N +ATOM 394 H LYS A 24 -14.633 -9.818 7.863 1.00 0.00 H +ATOM 395 HA LYS A 24 -14.154 -12.505 8.749 1.00 0.00 H +ATOM 396 1HB LYS A 24 -14.175 -12.395 5.888 1.00 0.00 H +ATOM 397 2HB LYS A 24 -15.442 -12.947 6.974 1.00 0.00 H +ATOM 398 1HG LYS A 24 -15.434 -10.666 5.288 1.00 0.00 H +ATOM 399 2HG LYS A 24 -16.709 -11.222 6.381 1.00 0.00 H +ATOM 400 1HD LYS A 24 -15.087 -8.883 6.600 1.00 0.00 H +ATOM 401 2HD LYS A 24 -16.361 -9.441 7.695 1.00 0.00 H +ATOM 402 1HE LYS A 24 -13.553 -9.315 8.175 1.00 0.00 H +ATOM 403 2HE LYS A 24 -14.825 -9.871 9.266 1.00 0.00 H +ATOM 404 1HZ LYS A 24 -13.173 -11.553 8.909 1.00 0.00 H +ATOM 405 2HZ LYS A 24 -14.620 -12.057 8.298 1.00 0.00 H +ATOM 406 3HZ LYS A 24 -13.430 -11.538 7.280 1.00 0.00 H +ATOM 407 N PHE A 25 -11.802 -11.107 6.879 1.00 0.00 N +ATOM 408 CA PHE A 25 -10.402 -11.216 6.486 1.00 0.00 C +ATOM 409 C PHE A 25 -9.496 -11.338 7.705 1.00 0.00 C +ATOM 410 O PHE A 25 -8.548 -12.124 7.709 1.00 0.00 O +ATOM 411 CB PHE A 25 -9.985 -10.002 5.653 1.00 0.00 C +ATOM 412 CG PHE A 25 -11.088 -9.006 5.440 1.00 0.00 C +ATOM 413 CD1 PHE A 25 -12.350 -9.221 5.974 1.00 0.00 C +ATOM 414 CD2 PHE A 25 -10.867 -7.851 4.704 1.00 0.00 C +ATOM 415 CE1 PHE A 25 -13.366 -8.305 5.778 1.00 0.00 C +ATOM 416 CE2 PHE A 25 -11.880 -6.933 4.507 1.00 0.00 C +ATOM 417 CZ PHE A 25 -13.131 -7.161 5.045 1.00 0.00 C +ATOM 418 H PHE A 25 -12.322 -10.280 6.622 1.00 0.00 H +ATOM 419 HA PHE A 25 -10.282 -12.114 5.879 1.00 0.00 H +ATOM 420 1HB PHE A 25 -9.156 -9.493 6.143 1.00 0.00 H +ATOM 421 2HB PHE A 25 -9.633 -10.335 4.677 1.00 0.00 H +ATOM 422 HD1 PHE A 25 -12.535 -10.125 6.554 1.00 0.00 H +ATOM 423 HD2 PHE A 25 -9.879 -7.672 4.279 1.00 0.00 H +ATOM 424 HE1 PHE A 25 -14.352 -8.486 6.203 1.00 0.00 H +ATOM 425 HE2 PHE A 25 -11.693 -6.029 3.928 1.00 0.00 H +ATOM 426 HZ PHE A 25 -13.931 -6.438 4.889 1.00 0.00 H +ATOM 427 N ALA A 26 -9.850 -10.497 8.749 1.00 0.00 N +ATOM 428 CA ALA A 26 -9.072 -10.515 9.982 1.00 0.00 C +ATOM 429 C ALA A 26 -9.176 -11.865 10.680 1.00 0.00 C +ATOM 430 O ALA A 26 -8.187 -12.385 11.196 1.00 0.00 O +ATOM 431 CB ALA A 26 -9.529 -9.402 10.913 1.00 0.00 C +ATOM 432 H ALA A 26 -10.638 -9.870 8.674 1.00 0.00 H +ATOM 433 HA ALA A 26 -8.025 -10.352 9.724 1.00 0.00 H +ATOM 434 1HB ALA A 26 -8.939 -9.428 11.829 1.00 0.00 H +ATOM 435 2HB ALA A 26 -9.394 -8.438 10.422 1.00 0.00 H +ATOM 436 3HB ALA A 26 -10.582 -9.540 11.156 1.00 0.00 H +ATOM 437 N GLU A 27 -10.412 -12.441 10.653 1.00 0.00 N +ATOM 438 CA GLU A 27 -10.601 -13.761 11.242 1.00 0.00 C +ATOM 439 C GLU A 27 -9.784 -14.815 10.506 1.00 0.00 C +ATOM 440 O GLU A 27 -9.171 -15.684 11.127 1.00 0.00 O +ATOM 441 CB GLU A 27 -12.082 -14.146 11.224 1.00 0.00 C +ATOM 442 CG GLU A 27 -12.998 -13.094 10.614 1.00 0.00 C +ATOM 443 CD GLU A 27 -12.255 -11.874 10.144 1.00 0.00 C +ATOM 444 OE1 GLU A 27 -11.057 -11.839 10.287 1.00 0.00 O +ATOM 445 OE2 GLU A 27 -12.888 -10.975 9.642 1.00 0.00 O +ATOM 446 H GLU A 27 -11.202 -11.972 10.233 1.00 0.00 H +ATOM 447 HA GLU A 27 -10.260 -13.730 12.277 1.00 0.00 H +ATOM 448 1HB GLU A 27 -12.211 -15.070 10.661 1.00 0.00 H +ATOM 449 2HB GLU A 27 -12.421 -14.333 12.243 1.00 0.00 H +ATOM 450 1HG GLU A 27 -13.524 -13.534 9.766 1.00 0.00 H +ATOM 451 2HG GLU A 27 -13.740 -12.800 11.354 1.00 0.00 H +ATOM 452 N GLU A 28 -9.749 -14.728 9.165 1.00 0.00 N +ATOM 453 CA GLU A 28 -8.966 -15.648 8.350 1.00 0.00 C +ATOM 454 C GLU A 28 -7.476 -15.500 8.629 1.00 0.00 C +ATOM 455 O GLU A 28 -6.750 -16.490 8.721 1.00 0.00 O +ATOM 456 CB GLU A 28 -9.243 -15.411 6.864 1.00 0.00 C +ATOM 457 CG GLU A 28 -10.244 -14.300 6.580 1.00 0.00 C +ATOM 458 CD GLU A 28 -10.766 -13.650 7.830 1.00 0.00 C +ATOM 459 OE1 GLU A 28 -10.365 -14.049 8.897 1.00 0.00 O +ATOM 460 OE2 GLU A 28 -11.569 -12.753 7.719 1.00 0.00 O +ATOM 461 H GLU A 28 -10.283 -14.001 8.711 1.00 0.00 H +ATOM 462 HA GLU A 28 -9.253 -16.668 8.607 1.00 0.00 H +ATOM 463 1HB GLU A 28 -8.311 -15.160 6.356 1.00 0.00 H +ATOM 464 2HB GLU A 28 -9.624 -16.328 6.414 1.00 0.00 H +ATOM 465 1HG GLU A 28 -9.763 -13.541 5.963 1.00 0.00 H +ATOM 466 2HG GLU A 28 -11.078 -14.713 6.014 1.00 0.00 H +ATOM 467 N ALA A 29 -7.020 -14.234 8.714 1.00 0.00 N +ATOM 468 CA ALA A 29 -5.626 -13.951 9.034 1.00 0.00 C +ATOM 469 C ALA A 29 -5.244 -14.528 10.391 1.00 0.00 C +ATOM 470 O ALA A 29 -4.144 -15.054 10.565 1.00 0.00 O +ATOM 471 CB ALA A 29 -5.370 -12.451 9.006 1.00 0.00 C +ATOM 472 H ALA A 29 -7.654 -13.464 8.553 1.00 0.00 H +ATOM 473 HA ALA A 29 -5.001 -14.430 8.280 1.00 0.00 H +ATOM 474 1HB ALA A 29 -4.325 -12.256 9.247 1.00 0.00 H +ATOM 475 2HB ALA A 29 -5.592 -12.063 8.012 1.00 0.00 H +ATOM 476 3HB ALA A 29 -6.009 -11.960 9.738 1.00 0.00 H +ATOM 477 N LYS A 30 -6.224 -14.359 11.355 1.00 0.00 N +ATOM 478 CA LYS A 30 -5.999 -14.894 12.692 1.00 0.00 C +ATOM 479 C LYS A 30 -5.776 -16.400 12.653 1.00 0.00 C +ATOM 480 O LYS A 30 -4.901 -16.926 13.341 1.00 0.00 O +ATOM 481 CB LYS A 30 -7.178 -14.561 13.608 1.00 0.00 C +ATOM 482 CG LYS A 30 -8.291 -13.767 12.936 1.00 0.00 C +ATOM 483 CD LYS A 30 -7.965 -13.484 11.477 1.00 0.00 C +ATOM 484 CE LYS A 30 -6.617 -14.070 11.087 1.00 0.00 C +ATOM 485 NZ LYS A 30 -5.962 -14.768 12.226 1.00 0.00 N +ATOM 486 H LYS A 30 -7.089 -13.876 11.157 1.00 0.00 H +ATOM 487 HA LYS A 30 -5.096 -14.433 13.094 1.00 0.00 H +ATOM 488 1HB LYS A 30 -7.611 -15.484 13.994 1.00 0.00 H +ATOM 489 2HB LYS A 30 -6.824 -13.983 14.461 1.00 0.00 H +ATOM 490 1HG LYS A 30 -9.223 -14.332 12.988 1.00 0.00 H +ATOM 491 2HG LYS A 30 -8.430 -12.822 13.459 1.00 0.00 H +ATOM 492 1HD LYS A 30 -8.738 -13.917 10.841 1.00 0.00 H +ATOM 493 2HD LYS A 30 -7.944 -12.407 11.312 1.00 0.00 H +ATOM 494 1HE LYS A 30 -6.751 -14.779 10.271 1.00 0.00 H +ATOM 495 2HE LYS A 30 -5.960 -13.272 10.741 1.00 0.00 H +ATOM 496 1HZ LYS A 30 -5.072 -15.141 11.927 1.00 0.00 H +ATOM 497 2HZ LYS A 30 -5.815 -14.115 12.983 1.00 0.00 H +ATOM 498 3HZ LYS A 30 -6.553 -15.523 12.543 1.00 0.00 H +ATOM 499 N GLU A 31 -6.572 -17.085 11.798 1.00 0.00 N +ATOM 500 CA GLU A 31 -6.397 -18.521 11.615 1.00 0.00 C +ATOM 501 C GLU A 31 -5.019 -18.840 11.049 1.00 0.00 C +ATOM 502 O GLU A 31 -4.369 -19.795 11.474 1.00 0.00 O +ATOM 503 CB GLU A 31 -7.481 -19.077 10.689 1.00 0.00 C +ATOM 504 CG GLU A 31 -8.469 -18.036 10.182 1.00 0.00 C +ATOM 505 CD GLU A 31 -8.179 -16.654 10.698 1.00 0.00 C +ATOM 506 OE1 GLU A 31 -7.234 -16.501 11.434 1.00 0.00 O +ATOM 507 OE2 GLU A 31 -8.905 -15.750 10.356 1.00 0.00 O +ATOM 508 H GLU A 31 -7.295 -16.607 11.279 1.00 0.00 H +ATOM 509 HA GLU A 31 -6.486 -19.007 12.587 1.00 0.00 H +ATOM 510 1HB GLU A 31 -7.014 -19.545 9.822 1.00 0.00 H +ATOM 511 2HB GLU A 31 -8.046 -19.848 11.212 1.00 0.00 H +ATOM 512 1HG GLU A 31 -8.436 -18.019 9.093 1.00 0.00 H +ATOM 513 2HG GLU A 31 -9.474 -18.328 10.482 1.00 0.00 H +ATOM 514 N LEU A 32 -4.555 -18.029 10.111 1.00 0.00 N +ATOM 515 CA LEU A 32 -3.250 -18.207 9.486 1.00 0.00 C +ATOM 516 C LEU A 32 -2.124 -17.909 10.467 1.00 0.00 C +ATOM 517 O LEU A 32 -1.100 -18.593 10.479 1.00 0.00 O +ATOM 518 CB LEU A 32 -3.121 -17.296 8.259 1.00 0.00 C +ATOM 519 CG LEU A 32 -4.342 -16.419 7.951 1.00 0.00 C +ATOM 520 CD1 LEU A 32 -5.429 -16.679 8.984 1.00 0.00 C +ATOM 521 CD2 LEU A 32 -3.927 -14.955 7.950 1.00 0.00 C +ATOM 522 H LEU A 32 -5.137 -17.256 9.822 1.00 0.00 H +ATOM 523 HA LEU A 32 -3.157 -19.246 9.169 1.00 0.00 H +ATOM 524 1HB LEU A 32 -2.268 -16.636 8.404 1.00 0.00 H +ATOM 525 2HB LEU A 32 -2.930 -17.917 7.383 1.00 0.00 H +ATOM 526 HG LEU A 32 -4.742 -16.683 6.972 1.00 0.00 H +ATOM 527 1HD1 LEU A 32 -6.296 -16.056 8.765 1.00 0.00 H +ATOM 528 2HD1 LEU A 32 -5.720 -17.729 8.950 1.00 0.00 H +ATOM 529 3HD1 LEU A 32 -5.051 -16.439 9.978 1.00 0.00 H +ATOM 530 1HD2 LEU A 32 -4.795 -14.331 7.730 1.00 0.00 H +ATOM 531 2HD2 LEU A 32 -3.528 -14.689 8.928 1.00 0.00 H +ATOM 532 3HD2 LEU A 32 -3.163 -14.794 7.190 1.00 0.00 H +ATOM 533 N ALA A 33 -2.354 -16.898 11.295 1.00 0.00 N +ATOM 534 CA ALA A 33 -1.383 -16.497 12.305 1.00 0.00 C +ATOM 535 C ALA A 33 -1.051 -17.653 13.240 1.00 0.00 C +ATOM 536 O ALA A 33 0.098 -17.824 13.648 1.00 0.00 O +ATOM 537 CB ALA A 33 -1.905 -15.308 13.098 1.00 0.00 C +ATOM 538 H ALA A 33 -3.226 -16.393 11.223 1.00 0.00 H +ATOM 539 HA ALA A 33 -0.465 -16.206 11.795 1.00 0.00 H +ATOM 540 1HB ALA A 33 -1.168 -15.020 13.849 1.00 0.00 H +ATOM 541 2HB ALA A 33 -2.083 -14.470 12.424 1.00 0.00 H +ATOM 542 3HB ALA A 33 -2.837 -15.580 13.591 1.00 0.00 H +ATOM 543 N LYS A 34 -2.058 -18.485 13.500 1.00 0.00 N +ATOM 544 CA LYS A 34 -1.884 -19.636 14.377 1.00 0.00 C +ATOM 545 C LYS A 34 -0.787 -20.559 13.863 1.00 0.00 C +ATOM 546 O LYS A 34 -0.006 -21.104 14.642 1.00 0.00 O +ATOM 547 CB LYS A 34 -3.198 -20.407 14.516 1.00 0.00 C +ATOM 548 CG LYS A 34 -4.360 -19.816 13.729 1.00 0.00 C +ATOM 549 CD LYS A 34 -3.936 -18.568 12.970 1.00 0.00 C +ATOM 550 CE LYS A 34 -2.466 -18.250 13.204 1.00 0.00 C +ATOM 551 NZ LYS A 34 -1.821 -19.236 14.111 1.00 0.00 N +ATOM 552 H LYS A 34 -2.962 -18.317 13.082 1.00 0.00 H +ATOM 553 HA LYS A 34 -1.584 -19.278 15.362 1.00 0.00 H +ATOM 554 1HB LYS A 34 -3.054 -21.434 14.180 1.00 0.00 H +ATOM 555 2HB LYS A 34 -3.489 -20.443 15.566 1.00 0.00 H +ATOM 556 1HG LYS A 34 -4.731 -20.555 13.018 1.00 0.00 H +ATOM 557 2HG LYS A 34 -5.168 -19.558 14.413 1.00 0.00 H +ATOM 558 1HD LYS A 34 -4.102 -18.717 11.903 1.00 0.00 H +ATOM 559 2HD LYS A 34 -4.537 -17.720 13.299 1.00 0.00 H +ATOM 560 1HE LYS A 34 -1.938 -18.251 12.251 1.00 0.00 H +ATOM 561 2HE LYS A 34 -2.374 -17.257 13.643 1.00 0.00 H +ATOM 562 1HZ LYS A 34 -0.849 -18.990 14.241 1.00 0.00 H +ATOM 563 2HZ LYS A 34 -2.291 -19.230 15.006 1.00 0.00 H +ATOM 564 3HZ LYS A 34 -1.882 -20.159 13.705 1.00 0.00 H +ATOM 565 N GLU A 35 -0.404 -20.460 12.672 1.00 0.00 N +ATOM 566 CA GLU A 35 0.652 -21.270 12.076 1.00 0.00 C +ATOM 567 C GLU A 35 1.964 -20.500 12.008 1.00 0.00 C +ATOM 568 O GLU A 35 3.044 -21.091 12.033 1.00 0.00 O +ATOM 569 CB GLU A 35 0.246 -21.729 10.674 1.00 0.00 C +ATOM 570 CG GLU A 35 -1.130 -21.251 10.230 1.00 0.00 C +ATOM 571 CD GLU A 35 -1.822 -20.414 11.269 1.00 0.00 C +ATOM 572 OE1 GLU A 35 -1.252 -20.206 12.313 1.00 0.00 O +ATOM 573 OE2 GLU A 35 -2.923 -19.983 11.019 1.00 0.00 O +ATOM 574 H GLU A 35 -0.871 -19.767 12.105 1.00 0.00 H +ATOM 575 HA GLU A 35 0.812 -22.147 12.704 1.00 0.00 H +ATOM 576 1HB GLU A 35 0.975 -21.370 9.948 1.00 0.00 H +ATOM 577 2HB GLU A 35 0.251 -22.818 10.632 1.00 0.00 H +ATOM 578 1HG GLU A 35 -1.022 -20.663 9.319 1.00 0.00 H +ATOM 579 2HG GLU A 35 -1.746 -22.119 9.998 1.00 0.00 H +ATOM 580 N MET A 36 2.044 -19.351 12.448 1.00 0.00 N +ATOM 581 CA MET A 36 3.247 -18.531 12.369 1.00 0.00 C +ATOM 582 C MET A 36 4.094 -18.675 13.627 1.00 0.00 C +ATOM 583 O MET A 36 3.586 -19.024 14.693 1.00 0.00 O +ATOM 584 CB MET A 36 2.874 -17.067 12.142 1.00 0.00 C +ATOM 585 CG MET A 36 1.378 -16.805 12.051 1.00 0.00 C +ATOM 586 SD MET A 36 0.396 -18.307 12.237 1.00 0.00 S +ATOM 587 CE MET A 36 1.686 -19.529 12.461 1.00 0.00 C +ATOM 588 H MET A 36 1.217 -18.971 12.886 1.00 0.00 H +ATOM 589 HA MET A 36 3.838 -18.865 11.517 1.00 0.00 H +ATOM 590 1HB MET A 36 3.271 -16.461 12.954 1.00 0.00 H +ATOM 591 2HB MET A 36 3.332 -16.715 11.216 1.00 0.00 H +ATOM 592 1HG MET A 36 1.084 -16.103 12.830 1.00 0.00 H +ATOM 593 2HG MET A 36 1.144 -16.359 11.085 1.00 0.00 H +ATOM 594 1HE MET A 36 1.237 -20.514 12.590 1.00 0.00 H +ATOM 595 2HE MET A 36 2.336 -19.537 11.585 1.00 0.00 H +ATOM 596 3HE MET A 36 2.274 -19.280 13.346 1.00 0.00 H +ATOM 597 N GLU A 37 5.295 -18.069 13.582 1.00 0.00 N +ATOM 598 CA GLU A 37 6.170 -18.070 14.748 1.00 0.00 C +ATOM 599 C GLU A 37 5.625 -17.166 15.846 1.00 0.00 C +ATOM 600 O GLU A 37 5.665 -17.513 17.026 1.00 0.00 O +ATOM 601 CB GLU A 37 7.580 -17.621 14.357 1.00 0.00 C +ATOM 602 CG GLU A 37 7.747 -17.285 12.882 1.00 0.00 C +ATOM 603 CD GLU A 37 6.478 -17.463 12.095 1.00 0.00 C +ATOM 604 OE1 GLU A 37 5.489 -17.838 12.676 1.00 0.00 O +ATOM 605 OE2 GLU A 37 6.499 -17.222 10.911 1.00 0.00 O +ATOM 606 H GLU A 37 5.601 -17.607 12.738 1.00 0.00 H +ATOM 607 HA GLU A 37 6.223 -19.086 15.140 1.00 0.00 H +ATOM 608 1HB GLU A 37 7.854 -16.738 14.935 1.00 0.00 H +ATOM 609 2HB GLU A 37 8.293 -18.408 14.604 1.00 0.00 H +ATOM 610 1HG GLU A 37 8.075 -16.250 12.791 1.00 0.00 H +ATOM 611 2HG GLU A 37 8.523 -17.922 12.461 1.00 0.00 H +ATOM 612 N ASP A 38 5.227 -15.973 15.495 1.00 0.00 N +ATOM 613 CA ASP A 38 4.646 -15.019 16.433 1.00 0.00 C +ATOM 614 C ASP A 38 3.132 -15.168 16.503 1.00 0.00 C +ATOM 615 O ASP A 38 2.456 -14.414 17.203 1.00 0.00 O +ATOM 616 CB ASP A 38 5.005 -13.586 16.033 1.00 0.00 C +ATOM 617 CG ASP A 38 5.865 -13.519 14.778 1.00 0.00 C +ATOM 618 OD1 ASP A 38 6.172 -14.554 14.236 1.00 0.00 O +ATOM 619 OD2 ASP A 38 6.206 -12.433 14.373 1.00 0.00 O +ATOM 620 H ASP A 38 5.331 -15.709 14.526 1.00 0.00 H +ATOM 621 HA ASP A 38 5.053 -15.218 17.425 1.00 0.00 H +ATOM 622 1HB ASP A 38 4.092 -13.016 15.861 1.00 0.00 H +ATOM 623 2HB ASP A 38 5.543 -13.104 16.850 1.00 0.00 H +ATOM 624 N ALA A 39 2.690 -16.332 16.817 1.00 0.00 N +ATOM 625 CA ALA A 39 1.289 -16.730 16.760 1.00 0.00 C +ATOM 626 C ALA A 39 0.453 -15.951 17.767 1.00 0.00 C +ATOM 627 O ALA A 39 -0.658 -15.516 17.463 1.00 0.00 O +ATOM 628 CB ALA A 39 1.153 -18.226 17.004 1.00 0.00 C +ATOM 629 H ALA A 39 3.380 -17.003 17.122 1.00 0.00 H +ATOM 630 HA ALA A 39 0.908 -16.515 15.760 1.00 0.00 H +ATOM 631 1HB ALA A 39 0.101 -18.508 16.958 1.00 0.00 H +ATOM 632 2HB ALA A 39 1.709 -18.771 16.242 1.00 0.00 H +ATOM 633 3HB ALA A 39 1.551 -18.471 17.988 1.00 0.00 H +ATOM 634 N GLU A 40 0.843 -15.886 18.988 1.00 0.00 N +ATOM 635 CA GLU A 40 0.105 -15.209 20.048 1.00 0.00 C +ATOM 636 C GLU A 40 0.024 -13.710 19.792 1.00 0.00 C +ATOM 637 O GLU A 40 -1.021 -13.091 19.996 1.00 0.00 O +ATOM 638 CB GLU A 40 0.762 -15.469 21.406 1.00 0.00 C +ATOM 639 CG GLU A 40 2.001 -16.351 21.346 1.00 0.00 C +ATOM 640 CD GLU A 40 2.336 -16.795 19.949 1.00 0.00 C +ATOM 641 OE1 GLU A 40 1.626 -16.430 19.043 1.00 0.00 O +ATOM 642 OE2 GLU A 40 3.304 -17.501 19.788 1.00 0.00 O +ATOM 643 H GLU A 40 1.719 -16.338 19.210 1.00 0.00 H +ATOM 644 HA GLU A 40 -0.911 -15.605 20.070 1.00 0.00 H +ATOM 645 1HB GLU A 40 1.048 -14.520 21.859 1.00 0.00 H +ATOM 646 2HB GLU A 40 0.043 -15.947 22.072 1.00 0.00 H +ATOM 647 1HG GLU A 40 2.847 -15.798 21.752 1.00 0.00 H +ATOM 648 2HG GLU A 40 1.841 -17.228 21.972 1.00 0.00 H +ATOM 649 N GLU A 41 1.103 -13.108 19.332 1.00 0.00 N +ATOM 650 CA GLU A 41 1.164 -11.674 19.073 1.00 0.00 C +ATOM 651 C GLU A 41 0.280 -11.290 17.893 1.00 0.00 C +ATOM 652 O GLU A 41 -0.416 -10.276 17.931 1.00 0.00 O +ATOM 653 CB GLU A 41 2.607 -11.241 18.804 1.00 0.00 C +ATOM 654 CG GLU A 41 3.624 -12.372 18.866 1.00 0.00 C +ATOM 655 CD GLU A 41 3.001 -13.703 19.183 1.00 0.00 C +ATOM 656 OE1 GLU A 41 1.807 -13.753 19.351 1.00 0.00 O +ATOM 657 OE2 GLU A 41 3.721 -14.670 19.256 1.00 0.00 O +ATOM 658 H GLU A 41 1.920 -13.675 19.154 1.00 0.00 H +ATOM 659 HA GLU A 41 0.800 -11.147 19.956 1.00 0.00 H +ATOM 660 1HB GLU A 41 2.672 -10.786 17.816 1.00 0.00 H +ATOM 661 2HB GLU A 41 2.902 -10.485 19.532 1.00 0.00 H +ATOM 662 1HG GLU A 41 4.134 -12.441 17.905 1.00 0.00 H +ATOM 663 2HG GLU A 41 4.369 -12.135 19.625 1.00 0.00 H +ATOM 664 N ALA A 42 0.410 -12.139 16.805 1.00 0.00 N +ATOM 665 CA ALA A 42 -0.379 -11.879 15.607 1.00 0.00 C +ATOM 666 C ALA A 42 -1.864 -12.093 15.868 1.00 0.00 C +ATOM 667 O ALA A 42 -2.704 -11.332 15.388 1.00 0.00 O +ATOM 668 CB ALA A 42 0.089 -12.765 14.462 1.00 0.00 C +ATOM 669 H ALA A 42 1.036 -12.932 16.820 1.00 0.00 H +ATOM 670 HA ALA A 42 -0.236 -10.835 15.327 1.00 0.00 H +ATOM 671 1HB ALA A 42 -0.509 -12.559 13.574 1.00 0.00 H +ATOM 672 2HB ALA A 42 1.138 -12.558 14.248 1.00 0.00 H +ATOM 673 3HB ALA A 42 -0.024 -13.811 14.741 1.00 0.00 H +ATOM 674 N MET A 43 -2.192 -13.155 16.611 1.00 0.00 N +ATOM 675 CA MET A 43 -3.580 -13.456 16.941 1.00 0.00 C +ATOM 676 C MET A 43 -4.211 -12.329 17.748 1.00 0.00 C +ATOM 677 O MET A 43 -5.366 -11.967 17.528 1.00 0.00 O +ATOM 678 CB MET A 43 -3.666 -14.774 17.708 1.00 0.00 C +ATOM 679 CG MET A 43 -2.325 -15.453 17.946 1.00 0.00 C +ATOM 680 SD MET A 43 -0.942 -14.523 17.255 1.00 0.00 S +ATOM 681 CE MET A 43 -1.799 -13.120 16.546 1.00 0.00 C +ATOM 682 H MET A 43 -1.462 -13.764 16.952 1.00 0.00 H +ATOM 683 HA MET A 43 -4.140 -13.565 16.013 1.00 0.00 H +ATOM 684 1HB MET A 43 -4.129 -14.600 18.678 1.00 0.00 H +ATOM 685 2HB MET A 43 -4.302 -15.472 17.162 1.00 0.00 H +ATOM 686 1HG MET A 43 -2.161 -15.569 19.017 1.00 0.00 H +ATOM 687 2HG MET A 43 -2.333 -16.444 17.494 1.00 0.00 H +ATOM 688 1HE MET A 43 -1.077 -12.450 16.079 1.00 0.00 H +ATOM 689 2HE MET A 43 -2.510 -13.469 15.795 1.00 0.00 H +ATOM 690 3HE MET A 43 -2.335 -12.585 17.331 1.00 0.00 H +ATOM 691 N LYS A 44 -3.498 -11.811 18.724 1.00 0.00 N +ATOM 692 CA LYS A 44 -3.976 -10.703 19.544 1.00 0.00 C +ATOM 693 C LYS A 44 -4.242 -9.466 18.696 1.00 0.00 C +ATOM 694 O LYS A 44 -5.244 -8.777 18.884 1.00 0.00 O +ATOM 695 CB LYS A 44 -2.967 -10.378 20.647 1.00 0.00 C +ATOM 696 CG LYS A 44 -1.725 -11.259 20.643 1.00 0.00 C +ATOM 697 CD LYS A 44 -1.776 -12.281 19.518 1.00 0.00 C +ATOM 698 CE LYS A 44 -3.054 -12.146 18.703 1.00 0.00 C +ATOM 699 NZ LYS A 44 -3.925 -11.052 19.212 1.00 0.00 N +ATOM 700 H LYS A 44 -2.584 -12.201 18.908 1.00 0.00 H +ATOM 701 HA LYS A 44 -4.917 -10.998 20.009 1.00 0.00 H +ATOM 702 1HB LYS A 44 -2.643 -9.341 20.549 1.00 0.00 H +ATOM 703 2HB LYS A 44 -3.447 -10.480 21.620 1.00 0.00 H +ATOM 704 1HG LYS A 44 -0.838 -10.637 20.517 1.00 0.00 H +ATOM 705 2HG LYS A 44 -1.647 -11.782 21.595 1.00 0.00 H +ATOM 706 1HD LYS A 44 -0.918 -12.141 18.859 1.00 0.00 H +ATOM 707 2HD LYS A 44 -1.730 -13.286 19.937 1.00 0.00 H +ATOM 708 1HE LYS A 44 -2.803 -11.940 17.664 1.00 0.00 H +ATOM 709 2HE LYS A 44 -3.611 -13.082 18.740 1.00 0.00 H +ATOM 710 1HZ LYS A 44 -4.760 -10.995 18.646 1.00 0.00 H +ATOM 711 2HZ LYS A 44 -4.181 -11.242 20.171 1.00 0.00 H +ATOM 712 3HZ LYS A 44 -3.427 -10.174 19.164 1.00 0.00 H +ATOM 713 N ALA A 45 -3.309 -9.214 17.740 1.00 0.00 N +ATOM 714 CA ALA A 45 -3.432 -8.055 16.864 1.00 0.00 C +ATOM 715 C ALA A 45 -4.634 -8.188 15.939 1.00 0.00 C +ATOM 716 O ALA A 45 -5.366 -7.224 15.713 1.00 0.00 O +ATOM 717 CB ALA A 45 -2.159 -7.867 16.052 1.00 0.00 C +ATOM 718 H ALA A 45 -2.518 -9.833 17.629 1.00 0.00 H +ATOM 719 HA ALA A 45 -3.586 -7.174 17.487 1.00 0.00 H +ATOM 720 1HB ALA A 45 -2.266 -6.998 15.403 1.00 0.00 H +ATOM 721 2HB ALA A 45 -1.316 -7.714 16.727 1.00 0.00 H +ATOM 722 3HB ALA A 45 -1.981 -8.753 15.445 1.00 0.00 H +ATOM 723 N ALA A 46 -4.781 -9.401 15.360 1.00 0.00 N +ATOM 724 CA ALA A 46 -5.892 -9.671 14.456 1.00 0.00 C +ATOM 725 C ALA A 46 -7.227 -9.603 15.188 1.00 0.00 C +ATOM 726 O ALA A 46 -8.210 -9.087 14.659 1.00 0.00 O +ATOM 727 CB ALA A 46 -5.719 -11.031 13.796 1.00 0.00 C +ATOM 728 H ALA A 46 -4.114 -10.135 15.553 1.00 0.00 H +ATOM 729 HA ALA A 46 -5.895 -8.902 13.684 1.00 0.00 H +ATOM 730 1HB ALA A 46 -6.556 -11.218 13.123 1.00 0.00 H +ATOM 731 2HB ALA A 46 -4.788 -11.045 13.229 1.00 0.00 H +ATOM 732 3HB ALA A 46 -5.689 -11.805 14.561 1.00 0.00 H +ATOM 733 N GLU A 47 -7.252 -10.086 16.433 1.00 0.00 N +ATOM 734 CA GLU A 47 -8.455 -10.017 17.252 1.00 0.00 C +ATOM 735 C GLU A 47 -8.824 -8.573 17.569 1.00 0.00 C +ATOM 736 O GLU A 47 -9.998 -8.202 17.540 1.00 0.00 O +ATOM 737 CB GLU A 47 -8.261 -10.802 18.551 1.00 0.00 C +ATOM 738 CG GLU A 47 -6.894 -11.457 18.692 1.00 0.00 C +ATOM 739 CD GLU A 47 -5.998 -11.200 17.512 1.00 0.00 C +ATOM 740 OE1 GLU A 47 -6.423 -10.528 16.603 1.00 0.00 O +ATOM 741 OE2 GLU A 47 -4.887 -11.675 17.521 1.00 0.00 O +ATOM 742 H GLU A 47 -6.419 -10.509 16.817 1.00 0.00 H +ATOM 743 HA GLU A 47 -9.284 -10.445 16.686 1.00 0.00 H +ATOM 744 1HB GLU A 47 -8.401 -10.136 19.403 1.00 0.00 H +ATOM 745 2HB GLU A 47 -9.016 -11.585 18.620 1.00 0.00 H +ATOM 746 1HG GLU A 47 -6.410 -11.076 19.591 1.00 0.00 H +ATOM 747 2HG GLU A 47 -7.029 -12.531 18.812 1.00 0.00 H +ATOM 748 N GLU A 48 -7.811 -7.745 17.850 1.00 0.00 N +ATOM 749 CA GLU A 48 -8.017 -6.328 18.121 1.00 0.00 C +ATOM 750 C GLU A 48 -8.595 -5.613 16.906 1.00 0.00 C +ATOM 751 O GLU A 48 -9.489 -4.777 17.033 1.00 0.00 O +ATOM 752 CB GLU A 48 -6.700 -5.668 18.535 1.00 0.00 C +ATOM 753 CG GLU A 48 -5.507 -6.612 18.570 1.00 0.00 C +ATOM 754 CD GLU A 48 -5.864 -8.021 18.185 1.00 0.00 C +ATOM 755 OE1 GLU A 48 -7.011 -8.265 17.897 1.00 0.00 O +ATOM 756 OE2 GLU A 48 -4.989 -8.854 18.179 1.00 0.00 O +ATOM 757 H GLU A 48 -6.873 -8.119 17.874 1.00 0.00 H +ATOM 758 HA GLU A 48 -8.729 -6.233 18.941 1.00 0.00 H +ATOM 759 1HB GLU A 48 -6.466 -4.858 17.845 1.00 0.00 H +ATOM 760 2HB GLU A 48 -6.809 -5.230 19.528 1.00 0.00 H +ATOM 761 1HG GLU A 48 -4.745 -6.242 17.884 1.00 0.00 H +ATOM 762 2HG GLU A 48 -5.084 -6.610 19.573 1.00 0.00 H +ATOM 763 N ALA A 49 -7.956 -5.930 15.715 1.00 0.00 N +ATOM 764 CA ALA A 49 -8.442 -5.353 14.468 1.00 0.00 C +ATOM 765 C ALA A 49 -9.878 -5.778 14.188 1.00 0.00 C +ATOM 766 O ALA A 49 -10.693 -4.979 13.726 1.00 0.00 O +ATOM 767 CB ALA A 49 -7.537 -5.752 13.312 1.00 0.00 C +ATOM 768 H ALA A 49 -7.161 -6.552 15.692 1.00 0.00 H +ATOM 769 HA ALA A 49 -8.428 -4.268 14.569 1.00 0.00 H +ATOM 770 1HB ALA A 49 -7.913 -5.313 12.387 1.00 0.00 H +ATOM 771 2HB ALA A 49 -6.526 -5.391 13.500 1.00 0.00 H +ATOM 772 3HB ALA A 49 -7.523 -6.837 13.218 1.00 0.00 H +ATOM 773 N LYS A 50 -10.175 -7.056 14.456 1.00 0.00 N +ATOM 774 CA LYS A 50 -11.517 -7.590 14.259 1.00 0.00 C +ATOM 775 C LYS A 50 -12.527 -6.884 15.155 1.00 0.00 C +ATOM 776 O LYS A 50 -13.637 -6.569 14.726 1.00 0.00 O +ATOM 777 CB LYS A 50 -11.539 -9.096 14.526 1.00 0.00 C +ATOM 778 CG LYS A 50 -10.192 -9.683 14.926 1.00 0.00 C +ATOM 779 CD LYS A 50 -9.113 -8.612 14.969 1.00 0.00 C +ATOM 780 CE LYS A 50 -9.672 -7.246 14.600 1.00 0.00 C +ATOM 781 NZ LYS A 50 -11.127 -7.305 14.293 1.00 0.00 N +ATOM 782 H LYS A 50 -9.449 -7.666 14.804 1.00 0.00 H +ATOM 783 HA LYS A 50 -11.810 -7.415 13.223 1.00 0.00 H +ATOM 784 1HB LYS A 50 -12.249 -9.314 15.324 1.00 0.00 H +ATOM 785 2HB LYS A 50 -11.880 -9.619 13.632 1.00 0.00 H +ATOM 786 1HG LYS A 50 -10.274 -10.144 15.911 1.00 0.00 H +ATOM 787 2HG LYS A 50 -9.902 -10.451 14.209 1.00 0.00 H +ATOM 788 1HD LYS A 50 -8.688 -8.563 15.973 1.00 0.00 H +ATOM 789 2HD LYS A 50 -8.317 -8.869 14.269 1.00 0.00 H +ATOM 790 1HE LYS A 50 -9.516 -6.554 15.426 1.00 0.00 H +ATOM 791 2HE LYS A 50 -9.145 -6.861 13.728 1.00 0.00 H +ATOM 792 1HZ LYS A 50 -11.459 -6.382 14.053 1.00 0.00 H +ATOM 793 2HZ LYS A 50 -11.282 -7.931 13.515 1.00 0.00 H +ATOM 794 3HZ LYS A 50 -11.629 -7.643 15.101 1.00 0.00 H +ATOM 795 N LYS A 51 -12.183 -6.670 16.397 1.00 0.00 N +ATOM 796 CA LYS A 51 -13.038 -5.959 17.339 1.00 0.00 C +ATOM 797 C LYS A 51 -13.315 -4.537 16.867 1.00 0.00 C +ATOM 798 O LYS A 51 -14.441 -4.049 16.961 1.00 0.00 O +ATOM 799 CB LYS A 51 -12.401 -5.937 18.729 1.00 0.00 C +ATOM 800 CG LYS A 51 -11.054 -6.643 18.815 1.00 0.00 C +ATOM 801 CD LYS A 51 -10.645 -7.219 17.467 1.00 0.00 C +ATOM 802 CE LYS A 51 -11.693 -6.933 16.401 1.00 0.00 C +ATOM 803 NZ LYS A 51 -12.846 -6.166 16.946 1.00 0.00 N +ATOM 804 H LYS A 51 -11.286 -7.014 16.710 1.00 0.00 H +ATOM 805 HA LYS A 51 -13.993 -6.481 17.402 1.00 0.00 H +ATOM 806 1HB LYS A 51 -12.258 -4.904 19.048 1.00 0.00 H +ATOM 807 2HB LYS A 51 -13.072 -6.411 19.445 1.00 0.00 H +ATOM 808 1HG LYS A 51 -10.292 -5.935 19.144 1.00 0.00 H +ATOM 809 2HG LYS A 51 -11.112 -7.451 19.543 1.00 0.00 H +ATOM 810 1HD LYS A 51 -9.695 -6.781 17.157 1.00 0.00 H +ATOM 811 2HD LYS A 51 -10.516 -8.297 17.556 1.00 0.00 H +ATOM 812 1HE LYS A 51 -11.241 -6.361 15.592 1.00 0.00 H +ATOM 813 2HE LYS A 51 -12.060 -7.874 15.991 1.00 0.00 H +ATOM 814 1HZ LYS A 51 -13.517 -5.998 16.210 1.00 0.00 H +ATOM 815 2HZ LYS A 51 -13.284 -6.697 17.686 1.00 0.00 H +ATOM 816 3HZ LYS A 51 -12.521 -5.283 17.312 1.00 0.00 H +ATOM 817 N THR A 52 -12.247 -3.888 16.330 1.00 0.00 N +ATOM 818 CA THR A 52 -12.369 -2.526 15.825 1.00 0.00 C +ATOM 819 C THR A 52 -13.308 -2.464 14.627 1.00 0.00 C +ATOM 820 O THR A 52 -14.116 -1.543 14.507 1.00 0.00 O +ATOM 821 CB THR A 52 -10.993 -1.955 15.434 1.00 0.00 C +ATOM 822 OG1 THR A 52 -9.978 -2.936 15.681 1.00 0.00 O +ATOM 823 CG2 THR A 52 -10.688 -0.701 16.239 1.00 0.00 C +ATOM 824 H THR A 52 -11.352 -4.354 16.278 1.00 0.00 H +ATOM 825 HA THR A 52 -12.789 -1.901 16.614 1.00 0.00 H +ATOM 826 HB THR A 52 -10.990 -1.708 14.373 1.00 0.00 H +ATOM 827 HG1 THR A 52 -10.382 -3.732 16.035 1.00 0.00 H +ATOM 828 1HG2 THR A 52 -9.712 -0.311 15.950 1.00 0.00 H +ATOM 829 2HG2 THR A 52 -11.452 0.051 16.045 1.00 0.00 H +ATOM 830 3HG2 THR A 52 -10.680 -0.944 17.301 1.00 0.00 H +ATOM 831 N LEU A 53 -13.098 -3.453 13.700 1.00 0.00 N +ATOM 832 CA LEU A 53 -13.931 -3.543 12.507 1.00 0.00 C +ATOM 833 C LEU A 53 -15.390 -3.787 12.871 1.00 0.00 C +ATOM 834 O LEU A 53 -16.295 -3.210 12.269 1.00 0.00 O +ATOM 835 CB LEU A 53 -13.430 -4.669 11.595 1.00 0.00 C +ATOM 836 CG LEU A 53 -12.205 -5.441 12.102 1.00 0.00 C +ATOM 837 CD1 LEU A 53 -11.767 -4.874 13.445 1.00 0.00 C +ATOM 838 CD2 LEU A 53 -12.547 -6.919 12.217 1.00 0.00 C +ATOM 839 H LEU A 53 -12.361 -4.130 13.838 1.00 0.00 H +ATOM 840 HA LEU A 53 -13.865 -2.599 11.967 1.00 0.00 H +ATOM 841 1HB LEU A 53 -14.237 -5.386 11.452 1.00 0.00 H +ATOM 842 2HB LEU A 53 -13.175 -4.243 10.624 1.00 0.00 H +ATOM 843 HG LEU A 53 -11.379 -5.313 11.401 1.00 0.00 H +ATOM 844 1HD1 LEU A 53 -10.897 -5.422 13.806 1.00 0.00 H +ATOM 845 2HD1 LEU A 53 -11.510 -3.821 13.330 1.00 0.00 H +ATOM 846 3HD1 LEU A 53 -12.581 -4.973 14.164 1.00 0.00 H +ATOM 847 1HD2 LEU A 53 -11.676 -7.467 12.576 1.00 0.00 H +ATOM 848 2HD2 LEU A 53 -13.372 -7.048 12.918 1.00 0.00 H +ATOM 849 3HD2 LEU A 53 -12.839 -7.302 11.239 1.00 0.00 H +ATOM 850 N GLU A 54 -15.617 -4.629 13.878 1.00 0.00 N +ATOM 851 CA GLU A 54 -16.968 -4.924 14.341 1.00 0.00 C +ATOM 852 C GLU A 54 -17.636 -3.682 14.918 1.00 0.00 C +ATOM 853 O GLU A 54 -18.816 -3.431 14.676 1.00 0.00 O +ATOM 854 CB GLU A 54 -16.941 -6.036 15.392 1.00 0.00 C +ATOM 855 CG GLU A 54 -15.550 -6.567 15.709 1.00 0.00 C +ATOM 856 CD GLU A 54 -14.469 -5.887 14.917 1.00 0.00 C +ATOM 857 OE1 GLU A 54 -14.786 -5.021 14.137 1.00 0.00 O +ATOM 858 OE2 GLU A 54 -13.325 -6.234 15.091 1.00 0.00 O +ATOM 859 H GLU A 54 -14.833 -5.075 14.333 1.00 0.00 H +ATOM 860 HA GLU A 54 -17.559 -5.263 13.490 1.00 0.00 H +ATOM 861 1HB GLU A 54 -17.378 -5.669 16.321 1.00 0.00 H +ATOM 862 2HB GLU A 54 -17.550 -6.873 15.052 1.00 0.00 H +ATOM 863 1HG GLU A 54 -15.351 -6.425 16.771 1.00 0.00 H +ATOM 864 2HG GLU A 54 -15.526 -7.637 15.504 1.00 0.00 H +ATOM 865 N GLU A 55 -16.871 -2.912 15.708 1.00 0.00 N +ATOM 866 CA GLU A 55 -17.362 -1.670 16.294 1.00 0.00 C +ATOM 867 C GLU A 55 -17.756 -0.670 15.215 1.00 0.00 C +ATOM 868 O GLU A 55 -18.786 -0.003 15.320 1.00 0.00 O +ATOM 869 CB GLU A 55 -16.301 -1.055 17.209 1.00 0.00 C +ATOM 870 CG GLU A 55 -15.009 -1.856 17.300 1.00 0.00 C +ATOM 871 CD GLU A 55 -15.034 -3.104 16.462 1.00 0.00 C +ATOM 872 OE1 GLU A 55 -16.030 -3.348 15.824 1.00 0.00 O +ATOM 873 OE2 GLU A 55 -14.057 -3.815 16.462 1.00 0.00 O +ATOM 874 H GLU A 55 -15.924 -3.206 15.901 1.00 0.00 H +ATOM 875 HA GLU A 55 -18.252 -1.893 16.883 1.00 0.00 H +ATOM 876 1HB GLU A 55 -16.050 -0.055 16.856 1.00 0.00 H +ATOM 877 2HB GLU A 55 -16.703 -0.955 18.217 1.00 0.00 H +ATOM 878 1HG GLU A 55 -14.181 -1.228 16.971 1.00 0.00 H +ATOM 879 2HG GLU A 55 -14.833 -2.125 18.340 1.00 0.00 H +ATOM 880 N LEU A 56 -16.837 -0.550 14.198 1.00 0.00 N +ATOM 881 CA LEU A 56 -17.087 0.351 13.080 1.00 0.00 C +ATOM 882 C LEU A 56 -18.312 -0.083 12.285 1.00 0.00 C +ATOM 883 O LEU A 56 -19.116 0.748 11.864 1.00 0.00 O +ATOM 884 CB LEU A 56 -15.863 0.402 12.157 1.00 0.00 C +ATOM 885 CG LEU A 56 -14.674 -0.469 12.581 1.00 0.00 C +ATOM 886 CD1 LEU A 56 -15.016 -1.204 13.870 1.00 0.00 C +ATOM 887 CD2 LEU A 56 -14.339 -1.449 11.465 1.00 0.00 C +ATOM 888 H LEU A 56 -15.981 -1.085 14.217 1.00 0.00 H +ATOM 889 HA LEU A 56 -17.271 1.350 13.475 1.00 0.00 H +ATOM 890 1HB LEU A 56 -16.166 0.087 11.160 1.00 0.00 H +ATOM 891 2HB LEU A 56 -15.514 1.433 12.100 1.00 0.00 H +ATOM 892 HG LEU A 56 -13.809 0.165 12.778 1.00 0.00 H +ATOM 893 1HD1 LEU A 56 -14.170 -1.824 14.171 1.00 0.00 H +ATOM 894 2HD1 LEU A 56 -15.231 -0.480 14.655 1.00 0.00 H +ATOM 895 3HD1 LEU A 56 -15.888 -1.836 13.708 1.00 0.00 H +ATOM 896 1HD2 LEU A 56 -13.493 -2.068 11.766 1.00 0.00 H +ATOM 897 2HD2 LEU A 56 -15.203 -2.084 11.268 1.00 0.00 H +ATOM 898 3HD2 LEU A 56 -14.082 -0.896 10.561 1.00 0.00 H +ATOM 899 N ALA A 57 -18.410 -1.403 12.060 1.00 0.00 N +ATOM 900 CA ALA A 57 -19.540 -1.975 11.337 1.00 0.00 C +ATOM 901 C ALA A 57 -20.855 -1.679 12.047 1.00 0.00 C +ATOM 902 O ALA A 57 -21.852 -1.339 11.411 1.00 0.00 O +ATOM 903 CB ALA A 57 -19.356 -3.476 11.169 1.00 0.00 C +ATOM 904 H ALA A 57 -17.683 -2.016 12.400 1.00 0.00 H +ATOM 905 HA ALA A 57 -19.581 -1.512 10.351 1.00 0.00 H +ATOM 906 1HB ALA A 57 -20.208 -3.889 10.627 1.00 0.00 H +ATOM 907 2HB ALA A 57 -18.442 -3.670 10.608 1.00 0.00 H +ATOM 908 3HB ALA A 57 -19.288 -3.946 12.148 1.00 0.00 H +ATOM 909 N LYS A 58 -20.841 -1.807 13.366 1.00 0.00 N +ATOM 910 CA LYS A 58 -22.021 -1.527 14.176 1.00 0.00 C +ATOM 911 C LYS A 58 -22.420 -0.060 14.078 1.00 0.00 C +ATOM 912 O LYS A 58 -23.602 0.266 13.969 1.00 0.00 O +ATOM 913 CB LYS A 58 -21.772 -1.908 15.636 1.00 0.00 C +ATOM 914 CG LYS A 58 -20.386 -2.479 15.910 1.00 0.00 C +ATOM 915 CD LYS A 58 -19.553 -2.539 14.638 1.00 0.00 C +ATOM 916 CE LYS A 58 -20.330 -2.013 13.440 1.00 0.00 C +ATOM 917 NZ LYS A 58 -21.702 -1.575 13.815 1.00 0.00 N +ATOM 918 H LYS A 58 -19.991 -2.106 13.822 1.00 0.00 H +ATOM 919 HA LYS A 58 -22.849 -2.130 13.801 1.00 0.00 H +ATOM 920 1HB LYS A 58 -21.902 -1.030 16.269 1.00 0.00 H +ATOM 921 2HB LYS A 58 -22.507 -2.649 15.950 1.00 0.00 H +ATOM 922 1HG LYS A 58 -19.873 -1.854 16.641 1.00 0.00 H +ATOM 923 2HG LYS A 58 -20.481 -3.484 16.320 1.00 0.00 H +ATOM 924 1HD LYS A 58 -18.650 -1.941 14.766 1.00 0.00 H +ATOM 925 2HD LYS A 58 -19.260 -3.571 14.444 1.00 0.00 H +ATOM 926 1HE LYS A 58 -19.798 -1.168 13.005 1.00 0.00 H +ATOM 927 2HE LYS A 58 -20.406 -2.795 12.685 1.00 0.00 H +ATOM 928 1HZ LYS A 58 -22.183 -1.234 12.995 1.00 0.00 H +ATOM 929 2HZ LYS A 58 -22.211 -2.357 14.204 1.00 0.00 H +ATOM 930 3HZ LYS A 58 -21.644 -0.837 14.502 1.00 0.00 H +ATOM 931 N GLU A 59 -21.380 0.830 14.114 1.00 0.00 N +ATOM 932 CA GLU A 59 -21.605 2.268 14.033 1.00 0.00 C +ATOM 933 C GLU A 59 -22.220 2.654 12.694 1.00 0.00 C +ATOM 934 O GLU A 59 -23.135 3.476 12.634 1.00 0.00 O +ATOM 935 CB GLU A 59 -20.292 3.026 14.240 1.00 0.00 C +ATOM 936 CG GLU A 59 -19.082 2.134 14.477 1.00 0.00 C +ATOM 937 CD GLU A 59 -19.422 0.670 14.460 1.00 0.00 C +ATOM 938 OE1 GLU A 59 -20.570 0.348 14.270 1.00 0.00 O +ATOM 939 OE2 GLU A 59 -18.532 -0.129 14.639 1.00 0.00 O +ATOM 940 H GLU A 59 -20.435 0.484 14.199 1.00 0.00 H +ATOM 941 HA GLU A 59 -22.301 2.554 14.822 1.00 0.00 H +ATOM 942 1HB GLU A 59 -20.086 3.643 13.365 1.00 0.00 H +ATOM 943 2HB GLU A 59 -20.388 3.694 15.096 1.00 0.00 H +ATOM 944 1HG GLU A 59 -18.340 2.332 13.703 1.00 0.00 H +ATOM 945 2HG GLU A 59 -18.639 2.388 15.439 1.00 0.00 H +ATOM 946 N TYR A 60 -21.659 2.076 11.619 1.00 0.00 N +ATOM 947 CA TYR A 60 -22.131 2.350 10.267 1.00 0.00 C +ATOM 948 C TYR A 60 -23.536 1.803 10.053 1.00 0.00 C +ATOM 949 O TYR A 60 -24.377 2.450 9.429 1.00 0.00 O +ATOM 950 CB TYR A 60 -21.169 1.759 9.234 1.00 0.00 C +ATOM 951 CG TYR A 60 -19.981 1.047 9.843 1.00 0.00 C +ATOM 952 CD1 TYR A 60 -19.847 0.977 11.222 1.00 0.00 C +ATOM 953 CD2 TYR A 60 -19.028 0.463 9.022 1.00 0.00 C +ATOM 954 CE1 TYR A 60 -18.762 0.327 11.778 1.00 0.00 C +ATOM 955 CE2 TYR A 60 -17.943 -0.188 9.579 1.00 0.00 C +ATOM 956 CZ TYR A 60 -17.809 -0.257 10.950 1.00 0.00 C +ATOM 957 OH TYR A 60 -16.729 -0.905 11.504 1.00 0.00 O +ATOM 958 H TYR A 60 -20.890 1.435 11.751 1.00 0.00 H +ATOM 959 HA TYR A 60 -22.162 3.431 10.124 1.00 0.00 H +ATOM 960 1HB TYR A 60 -21.704 1.050 8.602 1.00 0.00 H +ATOM 961 2HB TYR A 60 -20.795 2.554 8.589 1.00 0.00 H +ATOM 962 HD1 TYR A 60 -20.597 1.436 11.866 1.00 0.00 H +ATOM 963 HD2 TYR A 60 -19.133 0.519 7.939 1.00 0.00 H +ATOM 964 HE1 TYR A 60 -18.656 0.272 12.861 1.00 0.00 H +ATOM 965 HE2 TYR A 60 -17.193 -0.646 8.934 1.00 0.00 H +ATOM 966 HH TYR A 60 -16.170 -1.249 10.803 1.00 0.00 H +ATOM 967 N ASP A 61 -23.772 0.608 10.540 1.00 0.00 N +ATOM 968 CA ASP A 61 -25.084 -0.016 10.421 1.00 0.00 C +ATOM 969 C ASP A 61 -26.149 0.797 11.146 1.00 0.00 C +ATOM 970 O ASP A 61 -27.262 0.964 10.648 1.00 0.00 O +ATOM 971 CB ASP A 61 -25.053 -1.441 10.980 1.00 0.00 C +ATOM 972 CG ASP A 61 -23.682 -1.839 11.510 1.00 0.00 C +ATOM 973 OD1 ASP A 61 -22.784 -1.033 11.446 1.00 0.00 O +ATOM 974 OD2 ASP A 61 -23.546 -2.946 11.975 1.00 0.00 O +ATOM 975 H ASP A 61 -23.030 0.108 11.008 1.00 0.00 H +ATOM 976 HA ASP A 61 -25.352 -0.060 9.365 1.00 0.00 H +ATOM 977 1HB ASP A 61 -25.779 -1.531 11.788 1.00 0.00 H +ATOM 978 2HB ASP A 61 -25.343 -2.144 10.199 1.00 0.00 H +ATOM 979 N ALA A 62 -25.792 1.264 12.364 1.00 0.00 N +ATOM 980 CA ALA A 62 -26.700 2.075 13.166 1.00 0.00 C +ATOM 981 C ALA A 62 -27.025 3.390 12.468 1.00 0.00 C +ATOM 982 O ALA A 62 -28.176 3.827 12.453 1.00 0.00 O +ATOM 983 CB ALA A 62 -26.102 2.339 14.540 1.00 0.00 C +ATOM 984 H ALA A 62 -24.875 1.047 12.728 1.00 0.00 H +ATOM 985 HA ALA A 62 -27.633 1.525 13.294 1.00 0.00 H +ATOM 986 1HB ALA A 62 -26.791 2.945 15.127 1.00 0.00 H +ATOM 987 2HB ALA A 62 -25.928 1.391 15.050 1.00 0.00 H +ATOM 988 3HB ALA A 62 -25.157 2.869 14.429 1.00 0.00 H +ATOM 989 N LYS A 63 -25.975 4.057 11.951 1.00 0.00 N +ATOM 990 CA LYS A 63 -26.137 5.319 11.239 1.00 0.00 C +ATOM 991 C LYS A 63 -27.000 5.144 9.996 1.00 0.00 C +ATOM 992 O LYS A 63 -27.849 5.983 9.695 1.00 0.00 O +ATOM 993 CB LYS A 63 -24.774 5.896 10.855 1.00 0.00 C +ATOM 994 CG LYS A 63 -23.586 5.048 11.291 1.00 0.00 C +ATOM 995 CD LYS A 63 -24.041 3.794 12.022 1.00 0.00 C +ATOM 996 CE LYS A 63 -25.559 3.729 12.120 1.00 0.00 C +ATOM 997 NZ LYS A 63 -26.208 4.904 11.478 1.00 0.00 N +ATOM 998 H LYS A 63 -25.049 3.670 12.061 1.00 0.00 H +ATOM 999 HA LYS A 63 -26.642 6.026 11.898 1.00 0.00 H +ATOM 1000 1HB LYS A 63 -24.720 6.016 9.773 1.00 0.00 H +ATOM 1001 2HB LYS A 63 -24.659 6.885 11.300 1.00 0.00 H +ATOM 1002 1HG LYS A 63 -23.006 4.756 10.414 1.00 0.00 H +ATOM 1003 2HG LYS A 63 -22.945 5.631 11.951 1.00 0.00 H +ATOM 1004 1HD LYS A 63 -23.682 2.912 11.491 1.00 0.00 H +ATOM 1005 2HD LYS A 63 -23.622 3.787 13.028 1.00 0.00 H +ATOM 1006 1HE LYS A 63 -25.916 2.822 11.636 1.00 0.00 H +ATOM 1007 2HE LYS A 63 -25.854 3.695 13.169 1.00 0.00 H +ATOM 1008 1HZ LYS A 63 -27.212 4.824 11.565 1.00 0.00 H +ATOM 1009 2HZ LYS A 63 -25.898 5.752 11.933 1.00 0.00 H +ATOM 1010 3HZ LYS A 63 -25.957 4.936 10.500 1.00 0.00 H +ATOM 1011 N ALA A 64 -26.755 4.045 9.274 1.00 0.00 N +ATOM 1012 CA ALA A 64 -27.516 3.730 8.071 1.00 0.00 C +ATOM 1013 C ALA A 64 -28.989 3.513 8.393 1.00 0.00 C +ATOM 1014 O ALA A 64 -29.868 3.986 7.673 1.00 0.00 O +ATOM 1015 CB ALA A 64 -26.938 2.501 7.385 1.00 0.00 C +ATOM 1016 H ALA A 64 -26.022 3.417 9.571 1.00 0.00 H +ATOM 1017 HA ALA A 64 -27.444 4.580 7.392 1.00 0.00 H +ATOM 1018 1HB ALA A 64 -27.517 2.279 6.488 1.00 0.00 H +ATOM 1019 2HB ALA A 64 -25.901 2.693 7.108 1.00 0.00 H +ATOM 1020 3HB ALA A 64 -26.981 1.651 8.064 1.00 0.00 H +ATOM 1021 N ALA A 65 -29.238 2.741 9.440 1.00 0.00 N +ATOM 1022 CA ALA A 65 -30.604 2.460 9.866 1.00 0.00 C +ATOM 1023 C ALA A 65 -31.326 3.736 10.281 1.00 0.00 C +ATOM 1024 O ALA A 65 -32.496 3.933 9.952 1.00 0.00 O +ATOM 1025 CB ALA A 65 -30.606 1.456 11.009 1.00 0.00 C +ATOM 1026 H ALA A 65 -28.469 2.337 9.956 1.00 0.00 H +ATOM 1027 HA ALA A 65 -31.145 2.022 9.027 1.00 0.00 H +ATOM 1028 1HB ALA A 65 -31.633 1.256 11.316 1.00 0.00 H +ATOM 1029 2HB ALA A 65 -30.139 0.528 10.679 1.00 0.00 H +ATOM 1030 3HB ALA A 65 -30.049 1.862 11.851 1.00 0.00 H +ATOM 1031 N GLU A 66 -30.611 4.620 10.978 1.00 0.00 N +ATOM 1032 CA GLU A 66 -31.165 5.888 11.438 1.00 0.00 C +ATOM 1033 C GLU A 66 -31.549 6.779 10.264 1.00 0.00 C +ATOM 1034 O GLU A 66 -32.603 7.415 10.274 1.00 0.00 O +ATOM 1035 CB GLU A 66 -30.161 6.615 12.335 1.00 0.00 C +ATOM 1036 CG GLU A 66 -28.848 5.872 12.540 1.00 0.00 C +ATOM 1037 CD GLU A 66 -28.800 4.558 11.812 1.00 0.00 C +ATOM 1038 OE1 GLU A 66 -29.761 4.225 11.161 1.00 0.00 O +ATOM 1039 OE2 GLU A 66 -27.800 3.885 11.907 1.00 0.00 O +ATOM 1040 H GLU A 66 -29.650 4.397 11.192 1.00 0.00 H +ATOM 1041 HA GLU A 66 -32.066 5.682 12.017 1.00 0.00 H +ATOM 1042 1HB GLU A 66 -29.930 7.590 11.907 1.00 0.00 H +ATOM 1043 2HB GLU A 66 -30.606 6.785 13.316 1.00 0.00 H +ATOM 1044 1HG GLU A 66 -28.029 6.499 12.189 1.00 0.00 H +ATOM 1045 2HG GLU A 66 -28.704 5.697 13.606 1.00 0.00 H +ATOM 1046 N LEU A 67 -30.628 6.875 9.275 1.00 0.00 N +ATOM 1047 CA LEU A 67 -30.876 7.688 8.090 1.00 0.00 C +ATOM 1048 C LEU A 67 -32.064 7.158 7.298 1.00 0.00 C +ATOM 1049 O LEU A 67 -32.886 7.929 6.803 1.00 0.00 O +ATOM 1050 CB LEU A 67 -29.630 7.717 7.196 1.00 0.00 C +ATOM 1051 CG LEU A 67 -28.425 6.918 7.709 1.00 0.00 C +ATOM 1052 CD1 LEU A 67 -28.777 6.264 9.038 1.00 0.00 C +ATOM 1053 CD2 LEU A 67 -28.029 5.876 6.674 1.00 0.00 C +ATOM 1054 H LEU A 67 -29.753 6.377 9.355 1.00 0.00 H +ATOM 1055 HA LEU A 67 -31.102 8.705 8.409 1.00 0.00 H +ATOM 1056 1HB LEU A 67 -29.896 7.323 6.217 1.00 0.00 H +ATOM 1057 2HB LEU A 67 -29.313 8.753 7.074 1.00 0.00 H +ATOM 1058 HG LEU A 67 -27.587 7.594 7.882 1.00 0.00 H +ATOM 1059 1HD1 LEU A 67 -27.920 5.697 9.403 1.00 0.00 H +ATOM 1060 2HD1 LEU A 67 -29.037 7.034 9.765 1.00 0.00 H +ATOM 1061 3HD1 LEU A 67 -29.624 5.593 8.900 1.00 0.00 H +ATOM 1062 1HD2 LEU A 67 -27.171 5.308 7.039 1.00 0.00 H +ATOM 1063 2HD2 LEU A 67 -28.865 5.198 6.502 1.00 0.00 H +ATOM 1064 3HD2 LEU A 67 -27.765 6.372 5.740 1.00 0.00 H +ATOM 1065 N GLU A 68 -32.123 5.850 7.172 1.00 0.00 N +ATOM 1066 CA GLU A 68 -33.227 5.217 6.461 1.00 0.00 C +ATOM 1067 C GLU A 68 -34.553 5.467 7.169 1.00 0.00 C +ATOM 1068 O GLU A 68 -35.572 5.723 6.527 1.00 0.00 O +ATOM 1069 CB GLU A 68 -32.983 3.712 6.329 1.00 0.00 C +ATOM 1070 CG GLU A 68 -31.681 3.229 6.952 1.00 0.00 C +ATOM 1071 CD GLU A 68 -30.886 4.339 7.580 1.00 0.00 C +ATOM 1072 OE1 GLU A 68 -31.330 5.461 7.535 1.00 0.00 O +ATOM 1073 OE2 GLU A 68 -29.832 4.065 8.104 1.00 0.00 O +ATOM 1074 H GLU A 68 -31.398 5.271 7.570 1.00 0.00 H +ATOM 1075 HA GLU A 68 -33.283 5.643 5.459 1.00 0.00 H +ATOM 1076 1HB GLU A 68 -33.802 3.168 6.801 1.00 0.00 H +ATOM 1077 2HB GLU A 68 -32.972 3.436 5.275 1.00 0.00 H +ATOM 1078 1HG GLU A 68 -31.910 2.485 7.715 1.00 0.00 H +ATOM 1079 2HG GLU A 68 -31.080 2.747 6.183 1.00 0.00 H +ATOM 1080 N ALA A 69 -34.534 5.334 8.518 1.00 0.00 N +ATOM 1081 CA ALA A 69 -35.721 5.585 9.328 1.00 0.00 C +ATOM 1082 C ALA A 69 -36.183 7.030 9.194 1.00 0.00 C +ATOM 1083 O ALA A 69 -37.380 7.303 9.102 1.00 0.00 O +ATOM 1084 CB ALA A 69 -35.448 5.251 10.787 1.00 0.00 C +ATOM 1085 H ALA A 69 -33.677 5.054 8.974 1.00 0.00 H +ATOM 1086 HA ALA A 69 -36.526 4.942 8.970 1.00 0.00 H +ATOM 1087 1HB ALA A 69 -36.343 5.444 11.379 1.00 0.00 H +ATOM 1088 2HB ALA A 69 -35.175 4.199 10.875 1.00 0.00 H +ATOM 1089 3HB ALA A 69 -34.630 5.868 11.155 1.00 0.00 H +ATOM 1090 N LYS A 70 -35.235 7.961 9.180 1.00 0.00 N +ATOM 1091 CA LYS A 70 -35.531 9.381 9.026 1.00 0.00 C +ATOM 1092 C LYS A 70 -36.142 9.672 7.662 1.00 0.00 C +ATOM 1093 O LYS A 70 -37.055 10.489 7.541 1.00 0.00 O +ATOM 1094 CB LYS A 70 -34.265 10.217 9.224 1.00 0.00 C +ATOM 1095 CG LYS A 70 -33.015 9.403 9.529 1.00 0.00 C +ATOM 1096 CD LYS A 70 -33.321 7.913 9.567 1.00 0.00 C +ATOM 1097 CE LYS A 70 -34.793 7.642 9.290 1.00 0.00 C +ATOM 1098 NZ LYS A 70 -35.555 8.898 9.054 1.00 0.00 N +ATOM 1099 H LYS A 70 -34.274 7.667 9.280 1.00 0.00 H +ATOM 1100 HA LYS A 70 -36.260 9.667 9.785 1.00 0.00 H +ATOM 1101 1HB LYS A 70 -34.072 10.803 8.325 1.00 0.00 H +ATOM 1102 2HB LYS A 70 -34.417 10.918 10.045 1.00 0.00 H +ATOM 1103 1HG LYS A 70 -32.262 9.591 8.763 1.00 0.00 H +ATOM 1104 2HG LYS A 70 -32.610 9.706 10.494 1.00 0.00 H +ATOM 1105 1HD LYS A 70 -32.718 7.398 8.818 1.00 0.00 H +ATOM 1106 2HD LYS A 70 -33.067 7.514 10.550 1.00 0.00 H +ATOM 1107 1HE LYS A 70 -34.886 7.004 8.413 1.00 0.00 H +ATOM 1108 2HE LYS A 70 -35.233 7.120 10.140 1.00 0.00 H +ATOM 1109 1HZ LYS A 70 -36.524 8.676 8.875 1.00 0.00 H +ATOM 1110 2HZ LYS A 70 -35.491 9.491 9.870 1.00 0.00 H +ATOM 1111 3HZ LYS A 70 -35.168 9.382 8.256 1.00 0.00 H +ATOM 1112 N ALA A 71 -35.717 8.963 6.656 1.00 0.00 N +ATOM 1113 CA ALA A 71 -36.240 9.135 5.306 1.00 0.00 C +ATOM 1114 C ALA A 71 -37.645 8.559 5.182 1.00 0.00 C +ATOM 1115 O ALA A 71 -38.486 9.098 4.463 1.00 0.00 O +ATOM 1116 CB ALA A 71 -35.311 8.486 4.291 1.00 0.00 C +ATOM 1117 H ALA A 71 -35.000 8.271 6.821 1.00 0.00 H +ATOM 1118 HA ALA A 71 -36.298 10.204 5.099 1.00 0.00 H +ATOM 1119 1HB ALA A 71 -35.714 8.623 3.288 1.00 0.00 H +ATOM 1120 2HB ALA A 71 -34.325 8.948 4.352 1.00 0.00 H +ATOM 1121 3HB ALA A 71 -35.225 7.421 4.505 1.00 0.00 H +ATOM 1122 N ALA A 72 -38.004 7.679 5.990 1.00 0.00 N +ATOM 1123 CA ALA A 72 -39.336 7.086 5.989 1.00 0.00 C +ATOM 1124 C ALA A 72 -40.345 7.999 6.673 1.00 0.00 C +ATOM 1125 O ALA A 72 -40.099 9.192 6.848 1.00 0.00 O +ATOM 1126 CB ALA A 72 -39.310 5.724 6.667 1.00 0.00 C +ATOM 1127 H ALA A 72 -37.329 7.370 6.675 1.00 0.00 H +ATOM 1128 HA ALA A 72 -39.651 6.946 4.955 1.00 0.00 H +ATOM 1129 1HB ALA A 72 -40.312 5.294 6.659 1.00 0.00 H +ATOM 1130 2HB ALA A 72 -38.628 5.064 6.132 1.00 0.00 H +ATOM 1131 3HB ALA A 72 -38.973 5.836 7.696 1.00 0.00 H +TER +ATOM 1133 N GLU B 73 8.566 -7.732 -16.476 1.00 1.00 N +ATOM 1134 CA GLU B 73 7.792 -8.964 -16.380 1.00 1.00 C +ATOM 1135 C GLU B 73 6.397 -8.695 -15.830 1.00 1.00 C +ATOM 1136 O GLU B 73 6.214 -7.836 -14.968 1.00 1.00 O +ATOM 1137 CB GLU B 73 8.514 -9.980 -15.492 1.00 0.00 C +ATOM 1138 CG GLU B 73 9.845 -10.466 -16.047 1.00 0.00 C +ATOM 1139 CD GLU B 73 10.519 -11.472 -15.156 1.00 0.00 C +ATOM 1140 OE1 GLU B 73 10.024 -11.710 -14.081 1.00 0.00 O +ATOM 1141 OE2 GLU B 73 11.530 -12.004 -15.552 1.00 0.00 O +ATOM 1142 1H GLU B 73 9.475 -7.936 -16.839 1.00 0.00 H +ATOM 1143 2H GLU B 73 8.100 -7.092 -17.087 1.00 0.00 H +ATOM 1144 3H GLU B 73 8.654 -7.322 -15.568 1.00 0.00 H +ATOM 1145 HA GLU B 73 7.688 -9.386 -17.380 1.00 0.00 H +ATOM 1146 1HB GLU B 73 8.701 -9.540 -14.513 1.00 0.00 H +ATOM 1147 2HB GLU B 73 7.876 -10.851 -15.343 1.00 0.00 H +ATOM 1148 1HG GLU B 73 9.677 -10.919 -17.024 1.00 0.00 H +ATOM 1149 2HG GLU B 73 10.504 -9.610 -16.183 1.00 0.00 H +ATOM 1150 N VAL B 74 5.404 -9.432 -16.359 1.00 1.00 N +ATOM 1151 CA VAL B 74 4.069 -9.485 -15.775 1.00 1.00 C +ATOM 1152 C VAL B 74 3.952 -10.622 -14.768 1.00 1.00 C +ATOM 1153 O VAL B 74 4.224 -11.779 -15.089 1.00 1.00 O +ATOM 1154 CB VAL B 74 3.010 -9.670 -16.878 1.00 0.00 C +ATOM 1155 CG1 VAL B 74 1.619 -9.770 -16.270 1.00 0.00 C +ATOM 1156 CG2 VAL B 74 3.085 -8.515 -17.866 1.00 0.00 C +ATOM 1157 H VAL B 74 5.598 -9.967 -17.193 1.00 0.00 H +ATOM 1158 HA VAL B 74 3.878 -8.542 -15.261 1.00 0.00 H +ATOM 1159 HB VAL B 74 3.202 -10.608 -17.400 1.00 0.00 H +ATOM 1160 1HG1 VAL B 74 0.884 -9.901 -17.064 1.00 0.00 H +ATOM 1161 2HG1 VAL B 74 1.579 -10.625 -15.595 1.00 0.00 H +ATOM 1162 3HG1 VAL B 74 1.397 -8.858 -15.717 1.00 0.00 H +ATOM 1163 1HG2 VAL B 74 2.334 -8.653 -18.644 1.00 0.00 H +ATOM 1164 2HG2 VAL B 74 2.899 -7.577 -17.343 1.00 0.00 H +ATOM 1165 3HG2 VAL B 74 4.076 -8.488 -18.319 1.00 0.00 H +ATOM 1166 N CYS B 75 3.728 -10.333 -13.547 1.00 1.00 N +ATOM 1167 CA CYS B 75 3.688 -11.300 -12.456 1.00 1.00 C +ATOM 1168 C CYS B 75 2.256 -11.563 -12.007 1.00 1.00 C +ATOM 1169 O CYS B 75 1.428 -10.653 -11.974 1.00 1.00 O +ATOM 1170 CB CYS B 75 4.507 -10.802 -11.265 1.00 0.00 C +ATOM 1171 SG CYS B 75 4.543 -11.945 -9.864 1.00 0.00 S +ATOM 1172 H CYS B 75 3.569 -9.356 -13.345 1.00 0.00 H +ATOM 1173 HA CYS B 75 4.121 -12.237 -12.808 1.00 0.00 H +ATOM 1174 1HB CYS B 75 5.535 -10.622 -11.580 1.00 0.00 H +ATOM 1175 2HB CYS B 75 4.101 -9.853 -10.916 1.00 0.00 H +ATOM 1176 HG CYS B 75 3.230 -11.955 -9.658 1.00 0.00 H +ATOM 1177 N PRO B 76 1.983 -12.759 -11.531 1.00 1.00 N +ATOM 1178 CA PRO B 76 0.702 -13.096 -10.920 1.00 1.00 C +ATOM 1179 C PRO B 76 0.547 -12.427 -9.561 1.00 1.00 C +ATOM 1180 O PRO B 76 1.512 -12.299 -8.807 1.00 1.00 O +ATOM 1181 CB PRO B 76 0.771 -14.621 -10.794 1.00 0.00 C +ATOM 1182 CG PRO B 76 1.858 -15.017 -11.734 1.00 0.00 C +ATOM 1183 CD PRO B 76 2.819 -13.859 -11.704 1.00 0.00 C +ATOM 1184 HA PRO B 76 -0.112 -12.793 -11.595 1.00 0.00 H +ATOM 1185 1HB PRO B 76 0.983 -14.903 -9.752 1.00 0.00 H +ATOM 1186 2HB PRO B 76 -0.202 -15.064 -11.055 1.00 0.00 H +ATOM 1187 1HG PRO B 76 2.319 -15.960 -11.405 1.00 0.00 H +ATOM 1188 2HG PRO B 76 1.445 -15.199 -12.737 1.00 0.00 H +ATOM 1189 1HD PRO B 76 3.527 -13.991 -10.872 1.00 0.00 H +ATOM 1190 2HD PRO B 76 3.354 -13.801 -12.663 1.00 0.00 H +ATOM 1191 N GLY B 77 -0.646 -12.225 -9.141 1.00 1.00 N +ATOM 1192 CA GLY B 77 -0.929 -11.681 -7.819 1.00 1.00 C +ATOM 1193 C GLY B 77 -0.298 -12.533 -6.725 1.00 1.00 C +ATOM 1194 O GLY B 77 -0.305 -13.761 -6.800 1.00 1.00 O +ATOM 1195 H GLY B 77 -1.415 -12.453 -9.754 1.00 0.00 H +ATOM 1196 1HA GLY B 77 -0.548 -10.661 -7.756 1.00 0.00 H +ATOM 1197 2HA GLY B 77 -2.007 -11.631 -7.669 1.00 0.00 H +ATOM 1198 N MET B 78 -0.131 -11.871 -5.552 1.00 1.00 N +ATOM 1199 CA MET B 78 0.489 -12.530 -4.408 1.00 1.00 C +ATOM 1200 C MET B 78 -0.254 -12.208 -3.118 1.00 1.00 C +ATOM 1201 O MET B 78 -0.796 -11.114 -2.959 1.00 1.00 O +ATOM 1202 CB MET B 78 1.956 -12.121 -4.294 1.00 0.00 C +ATOM 1203 CG MET B 78 2.823 -12.553 -5.468 1.00 0.00 C +ATOM 1204 SD MET B 78 3.102 -14.335 -5.507 1.00 0.00 S +ATOM 1205 CE MET B 78 3.922 -14.514 -7.089 1.00 0.00 C +ATOM 1206 H MET B 78 -0.436 -10.912 -5.462 1.00 0.00 H +ATOM 1207 HA MET B 78 0.436 -13.608 -4.559 1.00 0.00 H +ATOM 1208 1HB MET B 78 2.026 -11.037 -4.209 1.00 0.00 H +ATOM 1209 2HB MET B 78 2.384 -12.549 -3.387 1.00 0.00 H +ATOM 1210 1HG MET B 78 2.345 -12.258 -6.402 1.00 0.00 H +ATOM 1211 2HG MET B 78 3.791 -12.055 -5.409 1.00 0.00 H +ATOM 1212 1HE MET B 78 4.160 -15.565 -7.259 1.00 0.00 H +ATOM 1213 2HE MET B 78 3.264 -14.158 -7.883 1.00 0.00 H +ATOM 1214 3HE MET B 78 4.842 -13.929 -7.090 1.00 0.00 H +ATOM 1215 N ASP B 79 -0.219 -12.990 -2.210 1.00 1.00 N +ATOM 1216 CA ASP B 79 -0.624 -12.929 -0.811 1.00 1.00 C +ATOM 1217 C ASP B 79 0.499 -13.391 0.108 1.00 1.00 C +ATOM 1218 O ASP B 79 0.954 -14.531 0.024 1.00 1.00 O +ATOM 1219 CB ASP B 79 -1.870 -13.787 -0.575 1.00 0.00 C +ATOM 1220 CG ASP B 79 -2.388 -13.698 0.854 1.00 0.00 C +ATOM 1221 OD1 ASP B 79 -1.731 -13.093 1.667 1.00 0.00 O +ATOM 1222 OD2 ASP B 79 -3.436 -14.237 1.119 1.00 0.00 O +ATOM 1223 H ASP B 79 0.188 -13.842 -2.568 1.00 0.00 H +ATOM 1224 HA ASP B 79 -0.862 -11.894 -0.565 1.00 0.00 H +ATOM 1225 1HB ASP B 79 -2.663 -13.471 -1.254 1.00 0.00 H +ATOM 1226 2HB ASP B 79 -1.642 -14.829 -0.800 1.00 0.00 H +ATOM 1227 N ILE B 80 1.311 -12.479 0.576 1.00 1.00 N +ATOM 1228 CA ILE B 80 2.523 -12.791 1.323 1.00 1.00 C +ATOM 1229 C ILE B 80 2.307 -12.614 2.821 1.00 1.00 C +ATOM 1230 O ILE B 80 1.810 -11.581 3.269 1.00 1.00 O +ATOM 1231 CB ILE B 80 3.695 -11.904 0.864 1.00 0.00 C +ATOM 1232 CG1 ILE B 80 3.925 -12.061 -0.642 1.00 0.00 C +ATOM 1233 CG2 ILE B 80 4.958 -12.249 1.638 1.00 0.00 C +ATOM 1234 CD1 ILE B 80 4.245 -13.476 -1.066 1.00 0.00 C +ATOM 1235 H ILE B 80 1.074 -11.512 0.404 1.00 0.00 H +ATOM 1236 HA ILE B 80 2.785 -13.832 1.137 1.00 0.00 H +ATOM 1237 HB ILE B 80 3.448 -10.857 1.037 1.00 0.00 H +ATOM 1238 1HG1 ILE B 80 3.037 -11.735 -1.181 1.00 0.00 H +ATOM 1239 2HG1 ILE B 80 4.749 -11.419 -0.953 1.00 0.00 H +ATOM 1240 1HG2 ILE B 80 5.776 -11.613 1.300 1.00 0.00 H +ATOM 1241 2HG2 ILE B 80 4.788 -12.087 2.701 1.00 0.00 H +ATOM 1242 3HG2 ILE B 80 5.216 -13.294 1.466 1.00 0.00 H +ATOM 1243 1HD1 ILE B 80 4.395 -13.507 -2.145 1.00 0.00 H +ATOM 1244 2HD1 ILE B 80 5.153 -13.811 -0.563 1.00 0.00 H +ATOM 1245 3HD1 ILE B 80 3.418 -14.132 -0.797 1.00 0.00 H +ATOM 1246 N ARG B 81 2.755 -13.613 3.592 1.00 1.00 N +ATOM 1247 CA ARG B 81 2.555 -13.616 5.036 1.00 1.00 C +ATOM 1248 C ARG B 81 3.831 -14.012 5.768 1.00 1.00 C +ATOM 1249 O ARG B 81 4.617 -14.820 5.272 1.00 1.00 O +ATOM 1250 CB ARG B 81 1.436 -14.573 5.419 1.00 0.00 C +ATOM 1251 CG ARG B 81 0.066 -14.207 4.871 1.00 0.00 C +ATOM 1252 CD ARG B 81 -0.978 -15.166 5.317 1.00 0.00 C +ATOM 1253 NE ARG B 81 -2.287 -14.830 4.780 1.00 0.00 N +ATOM 1254 CZ ARG B 81 -3.415 -15.526 5.024 1.00 0.00 C +ATOM 1255 NH1 ARG B 81 -3.378 -16.589 5.797 1.00 0.00 N +ATOM 1256 NH2 ARG B 81 -4.559 -15.139 4.488 1.00 0.00 N +ATOM 1257 H ARG B 81 3.244 -14.385 3.162 1.00 0.00 H +ATOM 1258 HA ARG B 81 2.274 -12.610 5.348 1.00 0.00 H +ATOM 1259 1HB ARG B 81 1.676 -15.574 5.064 1.00 0.00 H +ATOM 1260 2HB ARG B 81 1.355 -14.622 6.505 1.00 0.00 H +ATOM 1261 1HG ARG B 81 -0.212 -13.212 5.220 1.00 0.00 H +ATOM 1262 2HG ARG B 81 0.096 -14.215 3.781 1.00 0.00 H +ATOM 1263 1HD ARG B 81 -0.718 -16.169 4.980 1.00 0.00 H +ATOM 1264 2HD ARG B 81 -1.042 -15.154 6.404 1.00 0.00 H +ATOM 1265 HE ARG B 81 -2.356 -14.018 4.181 1.00 0.00 H +ATOM 1266 1HH1 ARG B 81 -2.503 -16.885 6.207 1.00 0.00 H +ATOM 1267 2HH1 ARG B 81 -4.223 -17.110 5.980 1.00 0.00 H +ATOM 1268 1HH2 ARG B 81 -4.588 -14.321 3.894 1.00 0.00 H +ATOM 1269 2HH2 ARG B 81 -5.404 -15.659 4.671 1.00 0.00 H +ATOM 1270 N ASN B 82 4.007 -13.611 7.032 1.00 1.00 N +ATOM 1271 CA ASN B 82 5.006 -14.141 7.952 1.00 1.00 C +ATOM 1272 C ASN B 82 6.392 -13.592 7.636 1.00 1.00 C +ATOM 1273 O ASN B 82 6.573 -12.383 7.494 1.00 1.00 O +ATOM 1274 CB ASN B 82 5.012 -15.658 7.918 1.00 0.00 C +ATOM 1275 CG ASN B 82 3.733 -16.253 8.440 1.00 0.00 C +ATOM 1276 OD1 ASN B 82 3.296 -15.937 9.552 1.00 0.00 O +ATOM 1277 ND2 ASN B 82 3.125 -17.108 7.658 1.00 0.00 N +ATOM 1278 H ASN B 82 3.384 -12.881 7.349 1.00 0.00 H +ATOM 1279 HA ASN B 82 4.753 -13.817 8.963 1.00 0.00 H +ATOM 1280 1HB ASN B 82 5.165 -15.999 6.893 1.00 0.00 H +ATOM 1281 2HB ASN B 82 5.843 -16.033 8.515 1.00 0.00 H +ATOM 1282 1HD2 ASN B 82 2.270 -17.535 7.953 1.00 0.00 H +ATOM 1283 2HD2 ASN B 82 3.515 -17.334 6.766 1.00 0.00 H +ATOM 1284 N ASN B 83 7.283 -14.019 7.341 1.00 1.00 N +ATOM 1285 CA ASN B 83 8.610 -13.552 6.958 1.00 1.00 C +ATOM 1286 C ASN B 83 8.585 -12.882 5.590 1.00 1.00 C +ATOM 1287 O ASN B 83 7.792 -13.249 4.723 1.00 1.00 O +ATOM 1288 CB ASN B 83 9.604 -14.698 6.973 1.00 0.00 C +ATOM 1289 CG ASN B 83 11.026 -14.228 7.107 1.00 0.00 C +ATOM 1290 OD1 ASN B 83 11.287 -13.025 7.224 1.00 0.00 O +ATOM 1291 ND2 ASN B 83 11.951 -15.154 7.093 1.00 0.00 N +ATOM 1292 H ASN B 83 7.094 -15.011 7.348 1.00 0.00 H +ATOM 1293 HA ASN B 83 8.934 -12.801 7.680 1.00 0.00 H +ATOM 1294 1HB ASN B 83 9.375 -15.368 7.803 1.00 0.00 H +ATOM 1295 2HB ASN B 83 9.510 -15.274 6.052 1.00 0.00 H +ATOM 1296 1HD2 ASN B 83 12.915 -14.900 7.178 1.00 0.00 H +ATOM 1297 2HD2 ASN B 83 11.695 -16.115 6.996 1.00 0.00 H +ATOM 1298 N LEU B 84 9.598 -12.386 5.079 1.00 1.00 N +ATOM 1299 CA LEU B 84 9.707 -11.614 3.847 1.00 1.00 C +ATOM 1300 C LEU B 84 10.368 -12.431 2.742 1.00 1.00 C +ATOM 1301 O LEU B 84 10.129 -12.198 1.557 1.00 1.00 O +ATOM 1302 CB LEU B 84 10.511 -10.331 4.095 1.00 0.00 C +ATOM 1303 CG LEU B 84 11.961 -10.533 4.553 1.00 0.00 C +ATOM 1304 CD1 LEU B 84 12.817 -10.948 3.363 1.00 0.00 C +ATOM 1305 CD2 LEU B 84 12.480 -9.247 5.178 1.00 0.00 C +ATOM 1306 H LEU B 84 10.430 -12.566 5.622 1.00 0.00 H +ATOM 1307 HA LEU B 84 8.704 -11.341 3.520 1.00 0.00 H +ATOM 1308 1HB LEU B 84 10.532 -9.751 3.174 1.00 0.00 H +ATOM 1309 2HB LEU B 84 10.001 -9.744 4.858 1.00 0.00 H +ATOM 1310 HG LEU B 84 12.002 -11.337 5.289 1.00 0.00 H +ATOM 1311 1HD1 LEU B 84 13.847 -11.091 3.689 1.00 0.00 H +ATOM 1312 2HD1 LEU B 84 12.435 -11.880 2.948 1.00 0.00 H +ATOM 1313 3HD1 LEU B 84 12.782 -10.169 2.602 1.00 0.00 H +ATOM 1314 1HD2 LEU B 84 13.511 -9.391 5.504 1.00 0.00 H +ATOM 1315 2HD2 LEU B 84 12.441 -8.443 4.443 1.00 0.00 H +ATOM 1316 3HD2 LEU B 84 11.861 -8.984 6.036 1.00 0.00 H +ATOM 1317 N THR B 85 10.518 -13.653 2.796 1.00 1.00 N +ATOM 1318 CA THR B 85 11.161 -14.525 1.820 1.00 1.00 C +ATOM 1319 C THR B 85 10.391 -14.542 0.506 1.00 1.00 C +ATOM 1320 O THR B 85 10.983 -14.503 -0.573 1.00 1.00 O +ATOM 1321 CB THR B 85 11.293 -15.961 2.361 1.00 0.00 C +ATOM 1322 OG1 THR B 85 9.993 -16.475 2.680 1.00 0.00 O +ATOM 1323 CG2 THR B 85 12.164 -15.983 3.608 1.00 0.00 C +ATOM 1324 H THR B 85 10.132 -14.057 3.638 1.00 0.00 H +ATOM 1325 HA THR B 85 12.161 -14.141 1.619 1.00 0.00 H +ATOM 1326 HB THR B 85 11.743 -16.597 1.599 1.00 0.00 H +ATOM 1327 HG1 THR B 85 10.029 -17.434 2.713 1.00 0.00 H +ATOM 1328 1HG2 THR B 85 12.246 -17.006 3.976 1.00 0.00 H +ATOM 1329 2HG2 THR B 85 13.156 -15.603 3.366 1.00 0.00 H +ATOM 1330 3HG2 THR B 85 11.713 -15.357 4.377 1.00 0.00 H +ATOM 1331 N ARG B 86 9.214 -14.550 0.381 1.00 1.00 N +ATOM 1332 CA ARG B 86 8.361 -14.622 -0.799 1.00 1.00 C +ATOM 1333 C ARG B 86 8.129 -13.240 -1.396 1.00 1.00 C +ATOM 1334 O ARG B 86 7.770 -13.112 -2.566 1.00 1.00 O +ATOM 1335 CB ARG B 86 7.021 -15.253 -0.453 1.00 0.00 C +ATOM 1336 CG ARG B 86 7.087 -16.721 -0.062 1.00 0.00 C +ATOM 1337 CD ARG B 86 5.749 -17.253 0.304 1.00 0.00 C +ATOM 1338 NE ARG B 86 4.844 -17.276 -0.833 1.00 0.00 N +ATOM 1339 CZ ARG B 86 3.516 -17.487 -0.750 1.00 0.00 C +ATOM 1340 NH1 ARG B 86 2.955 -17.692 0.421 1.00 0.00 N +ATOM 1341 NH2 ARG B 86 2.777 -17.489 -1.846 1.00 0.00 N +ATOM 1342 H ARG B 86 8.787 -14.495 1.294 1.00 0.00 H +ATOM 1343 HA ARG B 86 8.855 -15.244 -1.546 1.00 0.00 H +ATOM 1344 1HB ARG B 86 6.567 -14.712 0.376 1.00 0.00 H +ATOM 1345 2HB ARG B 86 6.347 -15.169 -1.306 1.00 0.00 H +ATOM 1346 1HG ARG B 86 7.469 -17.304 -0.901 1.00 0.00 H +ATOM 1347 2HG ARG B 86 7.750 -16.840 0.795 1.00 0.00 H +ATOM 1348 1HD ARG B 86 5.852 -18.271 0.678 1.00 0.00 H +ATOM 1349 2HD ARG B 86 5.308 -16.625 1.078 1.00 0.00 H +ATOM 1350 HE ARG B 86 5.239 -17.122 -1.752 1.00 0.00 H +ATOM 1351 1HH1 ARG B 86 3.520 -17.691 1.259 1.00 0.00 H +ATOM 1352 2HH1 ARG B 86 1.960 -17.851 0.483 1.00 0.00 H +ATOM 1353 1HH2 ARG B 86 3.209 -17.332 -2.747 1.00 0.00 H +ATOM 1354 2HH2 ARG B 86 1.783 -17.648 -1.784 1.00 0.00 H +ATOM 1355 N LEU B 87 8.366 -12.202 -0.650 1.00 1.00 N +ATOM 1356 CA LEU B 87 8.285 -10.838 -1.158 1.00 1.00 C +ATOM 1357 C LEU B 87 9.321 -10.593 -2.250 1.00 1.00 C +ATOM 1358 O LEU B 87 9.046 -9.915 -3.240 1.00 1.00 O +ATOM 1359 CB LEU B 87 8.489 -9.835 -0.016 1.00 0.00 C +ATOM 1360 CG LEU B 87 8.243 -8.363 -0.371 1.00 0.00 C +ATOM 1361 CD1 LEU B 87 6.808 -8.189 -0.850 1.00 0.00 C +ATOM 1362 CD2 LEU B 87 8.522 -7.494 0.846 1.00 0.00 C +ATOM 1363 H LEU B 87 8.615 -12.353 0.317 1.00 0.00 H +ATOM 1364 HA LEU B 87 7.294 -10.686 -1.585 1.00 0.00 H +ATOM 1365 1HB LEU B 87 7.817 -10.096 0.800 1.00 0.00 H +ATOM 1366 2HB LEU B 87 9.514 -9.922 0.344 1.00 0.00 H +ATOM 1367 HG LEU B 87 8.905 -8.070 -1.186 1.00 0.00 H +ATOM 1368 1HD1 LEU B 87 6.633 -7.143 -1.103 1.00 0.00 H +ATOM 1369 2HD1 LEU B 87 6.642 -8.807 -1.733 1.00 0.00 H +ATOM 1370 3HD1 LEU B 87 6.122 -8.491 -0.060 1.00 0.00 H +ATOM 1371 1HD2 LEU B 87 8.348 -6.447 0.594 1.00 0.00 H +ATOM 1372 2HD2 LEU B 87 7.860 -7.785 1.661 1.00 0.00 H +ATOM 1373 3HD2 LEU B 87 9.559 -7.624 1.157 1.00 0.00 H +ATOM 1374 N HIS B 88 10.382 -11.337 -2.266 1.00 1.00 N +ATOM 1375 CA HIS B 88 11.458 -11.230 -3.244 1.00 1.00 C +ATOM 1376 C HIS B 88 11.053 -11.847 -4.577 1.00 1.00 C +ATOM 1377 O HIS B 88 11.516 -11.421 -5.635 1.00 1.00 O +ATOM 1378 CB HIS B 88 12.730 -11.909 -2.726 1.00 0.00 C +ATOM 1379 CG HIS B 88 13.357 -11.203 -1.563 1.00 0.00 C +ATOM 1380 ND1 HIS B 88 14.007 -9.993 -1.690 1.00 0.00 N +ATOM 1381 CD2 HIS B 88 13.435 -11.537 -0.254 1.00 0.00 C +ATOM 1382 CE1 HIS B 88 14.457 -9.613 -0.507 1.00 0.00 C +ATOM 1383 NE2 HIS B 88 14.123 -10.533 0.380 1.00 0.00 N +ATOM 1384 H HIS B 88 10.446 -12.035 -1.538 1.00 0.00 H +ATOM 1385 HA HIS B 88 11.685 -10.179 -3.422 1.00 0.00 H +ATOM 1386 1HB HIS B 88 12.500 -12.930 -2.421 1.00 0.00 H +ATOM 1387 2HB HIS B 88 13.465 -11.964 -3.528 1.00 0.00 H +ATOM 1388 HD1 HIS B 88 14.064 -9.437 -2.519 1.00 0.00 H +ATOM 1389 HD2 HIS B 88 13.073 -12.394 0.315 1.00 0.00 H +ATOM 1390 HE1 HIS B 88 15.001 -8.676 -0.395 1.00 0.00 H +ATOM 1391 N GLU B 89 10.022 -12.641 -4.674 1.00 1.00 N +ATOM 1392 CA GLU B 89 9.455 -13.149 -5.918 1.00 1.00 C +ATOM 1393 C GLU B 89 9.036 -12.009 -6.838 1.00 1.00 C +ATOM 1394 O GLU B 89 9.087 -12.135 -8.061 1.00 1.00 O +ATOM 1395 CB GLU B 89 8.253 -14.051 -5.628 1.00 0.00 C +ATOM 1396 CG GLU B 89 8.605 -15.367 -4.949 1.00 0.00 C +ATOM 1397 CD GLU B 89 7.398 -16.214 -4.655 1.00 0.00 C +ATOM 1398 OE1 GLU B 89 6.304 -15.751 -4.870 1.00 0.00 O +ATOM 1399 OE2 GLU B 89 7.571 -17.326 -4.214 1.00 0.00 O +ATOM 1400 H GLU B 89 9.602 -12.910 -3.796 1.00 0.00 H +ATOM 1401 HA GLU B 89 10.217 -13.737 -6.431 1.00 0.00 H +ATOM 1402 1HB GLU B 89 7.548 -13.522 -4.986 1.00 0.00 H +ATOM 1403 2HB GLU B 89 7.738 -14.282 -6.560 1.00 0.00 H +ATOM 1404 1HG GLU B 89 9.279 -15.929 -5.595 1.00 0.00 H +ATOM 1405 2HG GLU B 89 9.130 -15.156 -4.019 1.00 0.00 H +ATOM 1406 N LEU B 90 8.923 -10.858 -6.375 1.00 1.00 N +ATOM 1407 CA LEU B 90 8.513 -9.668 -7.110 1.00 1.00 C +ATOM 1408 C LEU B 90 9.721 -8.917 -7.661 1.00 1.00 C +ATOM 1409 O LEU B 90 9.621 -8.212 -8.665 1.00 1.00 O +ATOM 1410 CB LEU B 90 7.696 -8.741 -6.202 1.00 0.00 C +ATOM 1411 CG LEU B 90 6.378 -9.320 -5.673 1.00 0.00 C +ATOM 1412 CD1 LEU B 90 5.731 -8.324 -4.720 1.00 0.00 C +ATOM 1413 CD2 LEU B 90 5.456 -9.636 -6.842 1.00 0.00 C +ATOM 1414 H LEU B 90 9.145 -10.778 -5.393 1.00 0.00 H +ATOM 1415 HA LEU B 90 7.889 -9.977 -7.948 1.00 0.00 H +ATOM 1416 1HB LEU B 90 8.307 -8.469 -5.343 1.00 0.00 H +ATOM 1417 2HB LEU B 90 7.460 -7.832 -6.755 1.00 0.00 H +ATOM 1418 HG LEU B 90 6.580 -10.233 -5.113 1.00 0.00 H +ATOM 1419 1HD1 LEU B 90 4.794 -8.735 -4.344 1.00 0.00 H +ATOM 1420 2HD1 LEU B 90 6.403 -8.131 -3.884 1.00 0.00 H +ATOM 1421 3HD1 LEU B 90 5.531 -7.392 -5.249 1.00 0.00 H +ATOM 1422 1HD2 LEU B 90 4.520 -10.049 -6.465 1.00 0.00 H +ATOM 1423 2HD2 LEU B 90 5.252 -8.723 -7.401 1.00 0.00 H +ATOM 1424 3HD2 LEU B 90 5.936 -10.364 -7.497 1.00 0.00 H +ATOM 1425 N GLU B 91 10.852 -9.325 -7.589 1.00 1.00 N +ATOM 1426 CA GLU B 91 12.128 -8.722 -7.956 1.00 1.00 C +ATOM 1427 C GLU B 91 12.142 -8.313 -9.423 1.00 1.00 C +ATOM 1428 O GLU B 91 12.648 -7.247 -9.775 1.00 1.00 O +ATOM 1429 CB GLU B 91 13.277 -9.693 -7.676 1.00 0.00 C +ATOM 1430 CG GLU B 91 14.663 -9.116 -7.927 1.00 0.00 C +ATOM 1431 CD GLU B 91 15.768 -10.066 -7.556 1.00 0.00 C +ATOM 1432 OE1 GLU B 91 15.471 -11.141 -7.094 1.00 0.00 O +ATOM 1433 OE2 GLU B 91 16.911 -9.715 -7.736 1.00 0.00 O +ATOM 1434 H GLU B 91 10.842 -10.255 -7.196 1.00 0.00 H +ATOM 1435 HA GLU B 91 12.273 -7.826 -7.352 1.00 0.00 H +ATOM 1436 1HB GLU B 91 13.233 -10.019 -6.637 1.00 0.00 H +ATOM 1437 2HB GLU B 91 13.166 -10.579 -8.302 1.00 0.00 H +ATOM 1438 1HG GLU B 91 14.755 -8.864 -8.983 1.00 0.00 H +ATOM 1439 2HG GLU B 91 14.772 -8.197 -7.352 1.00 0.00 H +ATOM 1440 N ASN B 92 11.658 -8.757 -10.330 1.00 1.00 N +ATOM 1441 CA ASN B 92 11.779 -8.446 -11.750 1.00 1.00 C +ATOM 1442 C ASN B 92 10.418 -8.142 -12.364 1.00 1.00 C +ATOM 1443 O ASN B 92 10.326 -7.749 -13.527 1.00 1.00 O +ATOM 1444 CB ASN B 92 12.457 -9.584 -12.491 1.00 0.00 C +ATOM 1445 CG ASN B 92 13.900 -9.748 -12.102 1.00 0.00 C +ATOM 1446 OD1 ASN B 92 14.700 -8.814 -12.230 1.00 0.00 O +ATOM 1447 ND2 ASN B 92 14.248 -10.917 -11.628 1.00 0.00 N +ATOM 1448 H ASN B 92 11.039 -9.501 -10.040 1.00 0.00 H +ATOM 1449 HA ASN B 92 12.390 -7.548 -11.857 1.00 0.00 H +ATOM 1450 1HB ASN B 92 11.930 -10.517 -12.286 1.00 0.00 H +ATOM 1451 2HB ASN B 92 12.401 -9.404 -13.564 1.00 0.00 H +ATOM 1452 1HD2 ASN B 92 15.196 -11.084 -11.353 1.00 0.00 H +ATOM 1453 2HD2 ASN B 92 13.568 -11.644 -11.542 1.00 0.00 H +ATOM 1454 N CYS B 93 9.481 -7.788 -11.521 1.00 1.00 N +ATOM 1455 CA CYS B 93 8.131 -7.508 -11.994 1.00 1.00 C +ATOM 1456 C CYS B 93 7.913 -6.012 -12.185 1.00 1.00 C +ATOM 1457 O CYS B 93 8.335 -5.203 -11.359 1.00 1.00 O +ATOM 1458 CB CYS B 93 7.094 -8.048 -11.009 1.00 0.00 C +ATOM 1459 SG CYS B 93 7.099 -7.217 -9.402 1.00 0.00 S +ATOM 1460 H CYS B 93 9.684 -7.705 -10.535 1.00 0.00 H +ATOM 1461 HA CYS B 93 7.991 -8.005 -12.954 1.00 0.00 H +ATOM 1462 1HB CYS B 93 6.097 -7.946 -11.438 1.00 0.00 H +ATOM 1463 2HB CYS B 93 7.270 -9.110 -10.841 1.00 0.00 H +ATOM 1464 HG CYS B 93 8.356 -7.521 -9.093 1.00 0.00 H +ATOM 1465 N SER B 94 7.268 -5.670 -13.299 1.00 1.00 N +ATOM 1466 CA SER B 94 6.825 -4.312 -13.589 1.00 1.00 C +ATOM 1467 C SER B 94 5.312 -4.188 -13.470 1.00 1.00 C +ATOM 1468 O SER B 94 4.790 -3.122 -13.142 1.00 1.00 O +ATOM 1469 CB SER B 94 7.266 -3.905 -14.981 1.00 0.00 C +ATOM 1470 OG SER B 94 6.671 -4.719 -15.955 1.00 0.00 O +ATOM 1471 H SER B 94 7.083 -6.402 -13.970 1.00 0.00 H +ATOM 1472 HA SER B 94 7.282 -3.637 -12.864 1.00 0.00 H +ATOM 1473 1HB SER B 94 6.997 -2.865 -15.159 1.00 0.00 H +ATOM 1474 2HB SER B 94 8.351 -3.979 -15.055 1.00 0.00 H +ATOM 1475 HG SER B 94 6.997 -4.402 -16.800 1.00 0.00 H +ATOM 1476 N VAL B 95 4.676 -5.284 -13.516 1.00 1.00 N +ATOM 1477 CA VAL B 95 3.226 -5.411 -13.433 1.00 1.00 C +ATOM 1478 C VAL B 95 2.826 -6.624 -12.603 1.00 1.00 C +ATOM 1479 O VAL B 95 3.471 -7.671 -12.666 1.00 1.00 O +ATOM 1480 CB VAL B 95 2.619 -5.535 -14.843 1.00 0.00 C +ATOM 1481 CG1 VAL B 95 1.107 -5.685 -14.761 1.00 0.00 C +ATOM 1482 CG2 VAL B 95 2.995 -4.319 -15.677 1.00 0.00 C +ATOM 1483 H VAL B 95 5.238 -6.117 -13.618 1.00 0.00 H +ATOM 1484 HA VAL B 95 2.827 -4.515 -12.957 1.00 0.00 H +ATOM 1485 HB VAL B 95 3.006 -6.436 -15.318 1.00 0.00 H +ATOM 1486 1HG1 VAL B 95 0.695 -5.772 -15.766 1.00 0.00 H +ATOM 1487 2HG1 VAL B 95 0.861 -6.581 -14.190 1.00 0.00 H +ATOM 1488 3HG1 VAL B 95 0.681 -4.812 -14.268 1.00 0.00 H +ATOM 1489 1HG2 VAL B 95 2.563 -4.414 -16.673 1.00 0.00 H +ATOM 1490 2HG2 VAL B 95 2.612 -3.417 -15.199 1.00 0.00 H +ATOM 1491 3HG2 VAL B 95 4.080 -4.255 -15.757 1.00 0.00 H +ATOM 1492 N ILE B 96 1.941 -6.409 -11.670 1.00 1.00 N +ATOM 1493 CA ILE B 96 1.247 -7.500 -10.996 1.00 1.00 C +ATOM 1494 C ILE B 96 -0.156 -7.692 -11.558 1.00 1.00 C +ATOM 1495 O ILE B 96 -0.943 -6.748 -11.624 1.00 1.00 O +ATOM 1496 CB ILE B 96 1.163 -7.244 -9.480 1.00 0.00 C +ATOM 1497 CG1 ILE B 96 2.565 -7.094 -8.885 1.00 0.00 C +ATOM 1498 CG2 ILE B 96 0.407 -8.370 -8.792 1.00 0.00 C +ATOM 1499 CD1 ILE B 96 2.572 -6.640 -7.443 1.00 0.00 C +ATOM 1500 H ILE B 96 1.732 -5.456 -11.408 1.00 0.00 H +ATOM 1501 HA ILE B 96 1.808 -8.420 -11.159 1.00 0.00 H +ATOM 1502 HB ILE B 96 0.641 -6.304 -9.299 1.00 0.00 H +ATOM 1503 1HG1 ILE B 96 3.090 -8.047 -8.945 1.00 0.00 H +ATOM 1504 2HG1 ILE B 96 3.134 -6.371 -9.472 1.00 0.00 H +ATOM 1505 1HG2 ILE B 96 0.357 -8.173 -7.721 1.00 0.00 H +ATOM 1506 2HG2 ILE B 96 -0.603 -8.430 -9.196 1.00 0.00 H +ATOM 1507 3HG2 ILE B 96 0.924 -9.314 -8.963 1.00 0.00 H +ATOM 1508 1HD1 ILE B 96 3.601 -6.556 -7.093 1.00 0.00 H +ATOM 1509 2HD1 ILE B 96 2.082 -5.669 -7.365 1.00 0.00 H +ATOM 1510 3HD1 ILE B 96 2.038 -7.366 -6.831 1.00 0.00 H +ATOM 1511 N GLU B 97 -0.293 -8.717 -12.376 1.00 1.00 N +ATOM 1512 CA GLU B 97 -1.624 -9.137 -12.799 1.00 1.00 C +ATOM 1513 C GLU B 97 -2.294 -9.997 -11.736 1.00 1.00 C +ATOM 1514 O GLU B 97 -1.942 -11.162 -11.554 1.00 1.00 O +ATOM 1515 CB GLU B 97 -1.546 -9.909 -14.118 1.00 0.00 C +ATOM 1516 CG GLU B 97 -2.892 -10.376 -14.654 1.00 0.00 C +ATOM 1517 CD GLU B 97 -3.800 -9.237 -15.027 1.00 0.00 C +ATOM 1518 OE1 GLU B 97 -3.608 -8.667 -16.074 1.00 0.00 O +ATOM 1519 OE2 GLU B 97 -4.687 -8.936 -14.263 1.00 0.00 O +ATOM 1520 H GLU B 97 0.513 -9.220 -12.717 1.00 0.00 H +ATOM 1521 HA GLU B 97 -2.236 -8.247 -12.951 1.00 0.00 H +ATOM 1522 1HB GLU B 97 -1.082 -9.282 -14.880 1.00 0.00 H +ATOM 1523 2HB GLU B 97 -0.915 -10.788 -13.989 1.00 0.00 H +ATOM 1524 1HG GLU B 97 -2.726 -10.996 -15.534 1.00 0.00 H +ATOM 1525 2HG GLU B 97 -3.379 -10.990 -13.898 1.00 0.00 H +ATOM 1526 N GLY B 98 -3.263 -9.139 -11.024 1.00 1.00 N +ATOM 1527 CA GLY B 98 -3.817 -9.693 -9.795 1.00 1.00 C +ATOM 1528 C GLY B 98 -3.719 -8.695 -8.648 1.00 1.00 C +ATOM 1529 O GLY B 98 -2.959 -7.729 -8.716 1.00 1.00 O +ATOM 1530 H GLY B 98 -3.557 -8.221 -11.326 1.00 0.00 H +ATOM 1531 1HA GLY B 98 -4.860 -9.966 -9.957 1.00 0.00 H +ATOM 1532 2HA GLY B 98 -3.283 -10.606 -9.534 1.00 0.00 H +ATOM 1533 N HIS B 99 -3.775 -8.985 -7.520 1.00 1.00 N +ATOM 1534 CA HIS B 99 -3.629 -8.213 -6.292 1.00 1.00 C +ATOM 1535 C HIS B 99 -2.325 -8.550 -5.581 1.00 1.00 C +ATOM 1536 O HIS B 99 -1.840 -9.679 -5.655 1.00 1.00 O +ATOM 1537 CB HIS B 99 -4.811 -8.466 -5.350 1.00 0.00 C +ATOM 1538 CG HIS B 99 -4.895 -9.876 -4.856 1.00 0.00 C +ATOM 1539 ND1 HIS B 99 -5.808 -10.784 -5.351 1.00 0.00 N +ATOM 1540 CD2 HIS B 99 -4.183 -10.535 -3.912 1.00 0.00 C +ATOM 1541 CE1 HIS B 99 -5.652 -11.942 -4.732 1.00 0.00 C +ATOM 1542 NE2 HIS B 99 -4.673 -11.816 -3.855 1.00 0.00 N +ATOM 1543 H HIS B 99 -3.963 -9.975 -7.459 1.00 0.00 H +ATOM 1544 HA HIS B 99 -3.609 -7.150 -6.531 1.00 0.00 H +ATOM 1545 1HB HIS B 99 -4.735 -7.805 -4.486 1.00 0.00 H +ATOM 1546 2HB HIS B 99 -5.742 -8.227 -5.863 1.00 0.00 H +ATOM 1547 HD2 HIS B 99 -3.372 -10.125 -3.310 1.00 0.00 H +ATOM 1548 HE1 HIS B 99 -6.233 -12.846 -4.915 1.00 0.00 H +ATOM 1549 HE2 HIS B 99 -4.335 -12.542 -3.239 1.00 0.00 H +ATOM 1550 N LEU B 100 -1.990 -7.695 -4.641 1.00 1.00 N +ATOM 1551 CA LEU B 100 -0.848 -7.839 -3.747 1.00 1.00 C +ATOM 1552 C LEU B 100 -1.241 -7.558 -2.300 1.00 1.00 C +ATOM 1553 O LEU B 100 -1.899 -6.559 -2.008 1.00 1.00 O +ATOM 1554 CB LEU B 100 0.279 -6.890 -4.172 1.00 0.00 C +ATOM 1555 CG LEU B 100 1.528 -6.898 -3.280 1.00 0.00 C +ATOM 1556 CD1 LEU B 100 2.170 -8.278 -3.318 1.00 0.00 C +ATOM 1557 CD2 LEU B 100 2.500 -5.829 -3.757 1.00 0.00 C +ATOM 1558 H LEU B 100 -2.586 -6.884 -4.552 1.00 0.00 H +ATOM 1559 HA LEU B 100 -0.486 -8.864 -3.811 1.00 0.00 H +ATOM 1560 1HB LEU B 100 0.592 -7.151 -5.181 1.00 0.00 H +ATOM 1561 2HB LEU B 100 -0.110 -5.872 -4.187 1.00 0.00 H +ATOM 1562 HG LEU B 100 1.240 -6.693 -2.249 1.00 0.00 H +ATOM 1563 1HD1 LEU B 100 3.057 -8.284 -2.685 1.00 0.00 H +ATOM 1564 2HD1 LEU B 100 1.460 -9.020 -2.954 1.00 0.00 H +ATOM 1565 3HD1 LEU B 100 2.454 -8.519 -4.342 1.00 0.00 H +ATOM 1566 1HD2 LEU B 100 3.387 -5.835 -3.123 1.00 0.00 H +ATOM 1567 2HD2 LEU B 100 2.789 -6.034 -4.788 1.00 0.00 H +ATOM 1568 3HD2 LEU B 100 2.021 -4.851 -3.703 1.00 0.00 H +ATOM 1569 N GLN B 101 -1.150 -8.546 -1.477 1.00 1.00 N +ATOM 1570 CA GLN B 101 -1.402 -8.494 -0.042 1.00 1.00 C +ATOM 1571 C GLN B 101 -0.158 -8.877 0.750 1.00 1.00 C +ATOM 1572 O GLN B 101 0.482 -9.889 0.468 1.00 1.00 O +ATOM 1573 CB GLN B 101 -2.565 -9.417 0.332 1.00 0.00 C +ATOM 1574 CG GLN B 101 -3.898 -9.016 -0.276 1.00 0.00 C +ATOM 1575 CD GLN B 101 -5.019 -9.961 0.114 1.00 0.00 C +ATOM 1576 OE1 GLN B 101 -5.602 -10.640 -0.737 1.00 0.00 O +ATOM 1577 NE2 GLN B 101 -5.328 -10.012 1.404 1.00 0.00 N +ATOM 1578 H GLN B 101 -0.877 -9.423 -1.897 1.00 0.00 H +ATOM 1579 HA GLN B 101 -1.669 -7.472 0.225 1.00 0.00 H +ATOM 1580 1HB GLN B 101 -2.340 -10.434 0.009 1.00 0.00 H +ATOM 1581 2HB GLN B 101 -2.681 -9.436 1.415 1.00 0.00 H +ATOM 1582 1HG GLN B 101 -4.158 -8.017 0.072 1.00 0.00 H +ATOM 1583 2HG GLN B 101 -3.807 -9.023 -1.362 1.00 0.00 H +ATOM 1584 1HE2 GLN B 101 -6.059 -10.617 1.721 1.00 0.00 H +ATOM 1585 2HE2 GLN B 101 -4.830 -9.445 2.061 1.00 0.00 H +ATOM 1586 N ILE B 102 0.426 -7.941 1.423 1.00 1.00 N +ATOM 1587 CA ILE B 102 1.531 -8.114 2.358 1.00 1.00 C +ATOM 1588 C ILE B 102 1.075 -7.901 3.796 1.00 1.00 C +ATOM 1589 O ILE B 102 0.494 -6.867 4.127 1.00 1.00 O +ATOM 1590 CB ILE B 102 2.681 -7.143 2.034 1.00 0.00 C +ATOM 1591 CG1 ILE B 102 3.195 -7.379 0.611 1.00 0.00 C +ATOM 1592 CG2 ILE B 102 3.809 -7.299 3.043 1.00 0.00 C +ATOM 1593 CD1 ILE B 102 4.184 -6.339 0.139 1.00 0.00 C +ATOM 1594 H ILE B 102 0.058 -7.014 1.263 1.00 0.00 H +ATOM 1595 HA ILE B 102 1.905 -9.133 2.267 1.00 0.00 H +ATOM 1596 HB ILE B 102 2.313 -6.118 2.070 1.00 0.00 H +ATOM 1597 1HG1 ILE B 102 3.673 -8.356 0.555 1.00 0.00 H +ATOM 1598 2HG1 ILE B 102 2.353 -7.387 -0.082 1.00 0.00 H +ATOM 1599 1HG2 ILE B 102 4.613 -6.606 2.799 1.00 0.00 H +ATOM 1600 2HG2 ILE B 102 3.434 -7.083 4.043 1.00 0.00 H +ATOM 1601 3HG2 ILE B 102 4.187 -8.321 3.011 1.00 0.00 H +ATOM 1602 1HD1 ILE B 102 4.502 -6.573 -0.877 1.00 0.00 H +ATOM 1603 2HD1 ILE B 102 3.714 -5.355 0.154 1.00 0.00 H +ATOM 1604 3HD1 ILE B 102 5.052 -6.336 0.798 1.00 0.00 H +ATOM 1605 N LEU B 103 1.075 -9.213 4.607 1.00 1.00 N +ATOM 1606 CA LEU B 103 0.448 -8.984 5.903 1.00 1.00 C +ATOM 1607 C LEU B 103 0.928 -10.000 6.935 1.00 1.00 C +ATOM 1608 O LEU B 103 1.235 -11.143 6.598 1.00 1.00 O +ATOM 1609 CB LEU B 103 -1.078 -9.059 5.773 1.00 0.00 C +ATOM 1610 CG LEU B 103 -1.658 -10.459 5.534 1.00 0.00 C +ATOM 1611 CD1 LEU B 103 -3.165 -10.429 5.751 1.00 0.00 C +ATOM 1612 CD2 LEU B 103 -1.317 -10.916 4.124 1.00 0.00 C +ATOM 1613 H LEU B 103 1.421 -10.135 4.384 1.00 0.00 H +ATOM 1614 HA LEU B 103 0.722 -7.988 6.248 1.00 0.00 H +ATOM 1615 1HB LEU B 103 -1.524 -8.667 6.686 1.00 0.00 H +ATOM 1616 2HB LEU B 103 -1.388 -8.426 4.941 1.00 0.00 H +ATOM 1617 HG LEU B 103 -1.232 -11.157 6.255 1.00 0.00 H +ATOM 1618 1HD1 LEU B 103 -3.577 -11.424 5.582 1.00 0.00 H +ATOM 1619 2HD1 LEU B 103 -3.380 -10.117 6.773 1.00 0.00 H +ATOM 1620 3HD1 LEU B 103 -3.619 -9.725 5.054 1.00 0.00 H +ATOM 1621 1HD2 LEU B 103 -1.729 -11.912 3.955 1.00 0.00 H +ATOM 1622 2HD2 LEU B 103 -1.745 -10.219 3.402 1.00 0.00 H +ATOM 1623 3HD2 LEU B 103 -0.234 -10.945 4.002 1.00 0.00 H +ATOM 1624 N LEU B 104 0.707 -9.527 8.271 1.00 1.00 N +ATOM 1625 CA LEU B 104 0.943 -10.448 9.376 1.00 1.00 C +ATOM 1626 C LEU B 104 2.423 -10.799 9.494 1.00 1.00 C +ATOM 1627 O LEU B 104 2.884 -11.787 8.922 1.00 1.00 O +ATOM 1628 CB LEU B 104 0.120 -11.728 9.183 1.00 0.00 C +ATOM 1629 CG LEU B 104 0.268 -12.786 10.284 1.00 0.00 C +ATOM 1630 CD1 LEU B 104 -0.224 -12.215 11.607 1.00 0.00 C +ATOM 1631 CD2 LEU B 104 -0.518 -14.031 9.901 1.00 0.00 C +ATOM 1632 H LEU B 104 0.397 -8.587 8.472 1.00 0.00 H +ATOM 1633 HA LEU B 104 0.629 -9.966 10.301 1.00 0.00 H +ATOM 1634 1HB LEU B 104 -0.933 -11.458 9.122 1.00 0.00 H +ATOM 1635 2HB LEU B 104 0.411 -12.189 8.239 1.00 0.00 H +ATOM 1636 HG LEU B 104 1.321 -13.043 10.403 1.00 0.00 H +ATOM 1637 1HD1 LEU B 104 -0.119 -12.966 12.390 1.00 0.00 H +ATOM 1638 2HD1 LEU B 104 0.368 -11.337 11.867 1.00 0.00 H +ATOM 1639 3HD1 LEU B 104 -1.272 -11.932 11.514 1.00 0.00 H +ATOM 1640 1HD2 LEU B 104 -0.413 -14.783 10.683 1.00 0.00 H +ATOM 1641 2HD2 LEU B 104 -1.571 -13.775 9.783 1.00 0.00 H +ATOM 1642 3HD2 LEU B 104 -0.134 -14.428 8.961 1.00 0.00 H +ATOM 1643 N MET B 105 3.237 -9.894 9.388 1.00 1.00 N +ATOM 1644 CA MET B 105 4.686 -9.948 9.545 1.00 1.00 C +ATOM 1645 C MET B 105 5.122 -9.314 10.859 1.00 1.00 C +ATOM 1646 O MET B 105 5.099 -8.092 11.008 1.00 1.00 O +ATOM 1647 CB MET B 105 5.371 -9.257 8.367 1.00 0.00 C +ATOM 1648 CG MET B 105 5.135 -9.927 7.021 1.00 0.00 C +ATOM 1649 SD MET B 105 5.945 -9.060 5.662 1.00 0.00 S +ATOM 1650 CE MET B 105 5.444 -10.069 4.271 1.00 0.00 C +ATOM 1651 H MET B 105 2.799 -9.013 9.161 1.00 0.00 H +ATOM 1652 HA MET B 105 4.993 -10.994 9.565 1.00 0.00 H +ATOM 1653 1HB MET B 105 5.020 -8.229 8.295 1.00 0.00 H +ATOM 1654 2HB MET B 105 6.447 -9.224 8.540 1.00 0.00 H +ATOM 1655 1HG MET B 105 5.512 -10.948 7.052 1.00 0.00 H +ATOM 1656 2HG MET B 105 4.065 -9.964 6.816 1.00 0.00 H +ATOM 1657 1HE MET B 105 5.868 -9.660 3.353 1.00 0.00 H +ATOM 1658 2HE MET B 105 5.803 -11.090 4.413 1.00 0.00 H +ATOM 1659 3HE MET B 105 4.356 -10.074 4.197 1.00 0.00 H +ATOM 1660 N PHE B 106 5.219 -10.011 11.917 1.00 1.00 N +ATOM 1661 CA PHE B 106 5.367 -9.470 13.263 1.00 1.00 C +ATOM 1662 C PHE B 106 6.835 -9.376 13.661 1.00 1.00 C +ATOM 1663 O PHE B 106 7.235 -8.465 14.385 1.00 1.00 O +ATOM 1664 CB PHE B 106 4.614 -10.338 14.273 1.00 0.00 C +ATOM 1665 CG PHE B 106 4.552 -9.746 15.653 1.00 0.00 C +ATOM 1666 CD1 PHE B 106 3.680 -8.706 15.938 1.00 0.00 C +ATOM 1667 CD2 PHE B 106 5.365 -10.228 16.667 1.00 0.00 C +ATOM 1668 CE1 PHE B 106 3.622 -8.161 17.207 1.00 0.00 C +ATOM 1669 CE2 PHE B 106 5.309 -9.686 17.936 1.00 0.00 C +ATOM 1670 CZ PHE B 106 4.436 -8.651 18.206 1.00 0.00 C +ATOM 1671 H PHE B 106 5.189 -11.013 11.790 1.00 0.00 H +ATOM 1672 HA PHE B 106 4.942 -8.465 13.281 1.00 0.00 H +ATOM 1673 1HB PHE B 106 3.594 -10.498 13.926 1.00 0.00 H +ATOM 1674 2HB PHE B 106 5.093 -11.313 14.343 1.00 0.00 H +ATOM 1675 HD1 PHE B 106 3.035 -8.319 15.148 1.00 0.00 H +ATOM 1676 HD2 PHE B 106 6.055 -11.045 16.454 1.00 0.00 H +ATOM 1677 HE1 PHE B 106 2.932 -7.344 17.417 1.00 0.00 H +ATOM 1678 HE2 PHE B 106 5.953 -10.074 18.725 1.00 0.00 H +ATOM 1679 HZ PHE B 106 4.392 -8.221 19.206 1.00 0.00 H +ATOM 1680 N LYS B 107 7.718 -9.983 13.102 1.00 1.00 N +ATOM 1681 CA LYS B 107 9.123 -10.073 13.483 1.00 1.00 C +ATOM 1682 C LYS B 107 9.989 -9.171 12.613 1.00 1.00 C +ATOM 1683 O LYS B 107 11.066 -8.742 13.026 1.00 1.00 O +ATOM 1684 CB LYS B 107 9.612 -11.519 13.390 1.00 0.00 C +ATOM 1685 CG LYS B 107 8.858 -12.497 14.282 1.00 0.00 C +ATOM 1686 CD LYS B 107 9.050 -12.162 15.754 1.00 0.00 C +ATOM 1687 CE LYS B 107 8.378 -13.193 16.649 1.00 0.00 C +ATOM 1688 NZ LYS B 107 8.523 -12.857 18.091 1.00 0.00 N +ATOM 1689 H LYS B 107 7.400 -10.472 12.277 1.00 0.00 H +ATOM 1690 HA LYS B 107 9.224 -9.737 14.515 1.00 0.00 H +ATOM 1691 1HB LYS B 107 9.522 -11.868 12.361 1.00 0.00 H +ATOM 1692 2HB LYS B 107 10.667 -11.565 13.661 1.00 0.00 H +ATOM 1693 1HG LYS B 107 7.794 -12.459 14.046 1.00 0.00 H +ATOM 1694 2HG LYS B 107 9.217 -13.509 14.099 1.00 0.00 H +ATOM 1695 1HD LYS B 107 10.116 -12.133 15.985 1.00 0.00 H +ATOM 1696 2HD LYS B 107 8.624 -11.181 15.963 1.00 0.00 H +ATOM 1697 1HE LYS B 107 7.317 -13.249 16.406 1.00 0.00 H +ATOM 1698 2HE LYS B 107 8.820 -14.173 16.472 1.00 0.00 H +ATOM 1699 1HZ LYS B 107 8.065 -13.563 18.650 1.00 0.00 H +ATOM 1700 2HZ LYS B 107 9.503 -12.821 18.332 1.00 0.00 H +ATOM 1701 3HZ LYS B 107 8.099 -11.958 18.272 1.00 0.00 H +ATOM 1702 N THR B 108 9.479 -8.512 11.704 1.00 1.00 N +ATOM 1703 CA THR B 108 10.210 -7.565 10.872 1.00 1.00 C +ATOM 1704 C THR B 108 10.542 -6.294 11.644 1.00 1.00 C +ATOM 1705 O THR B 108 9.732 -5.806 12.432 1.00 1.00 O +ATOM 1706 CB THR B 108 9.410 -7.207 9.606 1.00 0.00 C +ATOM 1707 OG1 THR B 108 8.149 -6.635 9.980 1.00 0.00 O +ATOM 1708 CG2 THR B 108 9.167 -8.448 8.760 1.00 0.00 C +ATOM 1709 H THR B 108 8.492 -8.651 11.541 1.00 0.00 H +ATOM 1710 HA THR B 108 11.149 -8.027 10.565 1.00 0.00 H +ATOM 1711 HB THR B 108 9.965 -6.477 9.019 1.00 0.00 H +ATOM 1712 HG1 THR B 108 7.943 -5.905 9.392 1.00 0.00 H +ATOM 1713 1HG2 THR B 108 8.601 -8.176 7.869 1.00 0.00 H +ATOM 1714 2HG2 THR B 108 10.124 -8.879 8.464 1.00 0.00 H +ATOM 1715 3HG2 THR B 108 8.604 -9.179 9.339 1.00 0.00 H +ATOM 1716 N ARG B 109 11.667 -5.749 11.360 1.00 1.00 N +ATOM 1717 CA ARG B 109 12.170 -4.503 11.927 1.00 1.00 C +ATOM 1718 C ARG B 109 12.654 -3.557 10.835 1.00 1.00 C +ATOM 1719 O ARG B 109 13.172 -3.993 9.807 1.00 1.00 O +ATOM 1720 CB ARG B 109 13.309 -4.778 12.898 1.00 0.00 C +ATOM 1721 CG ARG B 109 12.925 -5.599 14.118 1.00 0.00 C +ATOM 1722 CD ARG B 109 12.054 -4.832 15.045 1.00 0.00 C +ATOM 1723 NE ARG B 109 11.745 -5.586 16.249 1.00 0.00 N +ATOM 1724 CZ ARG B 109 10.701 -6.427 16.378 1.00 0.00 C +ATOM 1725 NH1 ARG B 109 9.876 -6.610 15.371 1.00 0.00 N +ATOM 1726 NH2 ARG B 109 10.505 -7.068 17.517 1.00 0.00 N +ATOM 1727 H ARG B 109 12.231 -6.245 10.685 1.00 0.00 H +ATOM 1728 HA ARG B 109 11.359 -4.018 12.471 1.00 0.00 H +ATOM 1729 1HB ARG B 109 14.107 -5.309 12.381 1.00 0.00 H +ATOM 1730 2HB ARG B 109 13.721 -3.833 13.252 1.00 0.00 H +ATOM 1731 1HG ARG B 109 12.386 -6.492 13.801 1.00 0.00 H +ATOM 1732 2HG ARG B 109 13.827 -5.891 14.658 1.00 0.00 H +ATOM 1733 1HD ARG B 109 12.557 -3.911 15.339 1.00 0.00 H +ATOM 1734 2HD ARG B 109 11.117 -4.589 14.545 1.00 0.00 H +ATOM 1735 HE ARG B 109 12.358 -5.471 17.045 1.00 0.00 H +ATOM 1736 1HH1 ARG B 109 10.025 -6.120 14.500 1.00 0.00 H +ATOM 1737 2HH1 ARG B 109 9.093 -7.241 15.467 1.00 0.00 H +ATOM 1738 1HH2 ARG B 109 11.140 -6.928 18.291 1.00 0.00 H +ATOM 1739 2HH2 ARG B 109 9.723 -7.698 17.614 1.00 0.00 H +ATOM 1740 N PRO B 110 12.695 -2.287 10.990 1.00 1.00 N +ATOM 1741 CA PRO B 110 13.287 -1.377 10.017 1.00 1.00 C +ATOM 1742 C PRO B 110 14.600 -1.929 9.475 1.00 1.00 C +ATOM 1743 O PRO B 110 14.945 -1.707 8.314 1.00 1.00 O +ATOM 1744 CB PRO B 110 13.505 -0.097 10.830 1.00 0.00 C +ATOM 1745 CG PRO B 110 12.424 -0.128 11.856 1.00 0.00 C +ATOM 1746 CD PRO B 110 12.330 -1.575 12.259 1.00 0.00 C +ATOM 1747 HA PRO B 110 12.572 -1.207 9.199 1.00 0.00 H +ATOM 1748 1HB PRO B 110 14.512 -0.099 11.272 1.00 0.00 H +ATOM 1749 2HB PRO B 110 13.443 0.782 10.172 1.00 0.00 H +ATOM 1750 1HG PRO B 110 12.682 0.530 12.699 1.00 0.00 H +ATOM 1751 2HG PRO B 110 11.485 0.255 11.430 1.00 0.00 H +ATOM 1752 1HD PRO B 110 13.055 -1.781 13.060 1.00 0.00 H +ATOM 1753 2HD PRO B 110 11.307 -1.798 12.595 1.00 0.00 H +ATOM 1754 N GLU B 111 15.358 -2.655 10.315 1.00 1.00 N +ATOM 1755 CA GLU B 111 16.566 -3.339 9.872 1.00 1.00 C +ATOM 1756 C GLU B 111 16.286 -4.229 8.668 1.00 1.00 C +ATOM 1757 O GLU B 111 17.118 -4.356 7.770 1.00 1.00 O +ATOM 1758 CB GLU B 111 17.153 -4.175 11.011 1.00 0.00 C +ATOM 1759 CG GLU B 111 17.758 -3.358 12.144 1.00 0.00 C +ATOM 1760 CD GLU B 111 18.277 -4.211 13.268 1.00 0.00 C +ATOM 1761 OE1 GLU B 111 18.074 -5.401 13.229 1.00 0.00 O +ATOM 1762 OE2 GLU B 111 18.877 -3.671 14.168 1.00 0.00 O +ATOM 1763 H GLU B 111 15.079 -2.727 11.283 1.00 0.00 H +ATOM 1764 HA GLU B 111 17.300 -2.589 9.576 1.00 0.00 H +ATOM 1765 1HB GLU B 111 16.375 -4.810 11.435 1.00 0.00 H +ATOM 1766 2HB GLU B 111 17.931 -4.830 10.618 1.00 0.00 H +ATOM 1767 1HG GLU B 111 18.579 -2.760 11.748 1.00 0.00 H +ATOM 1768 2HG GLU B 111 17.002 -2.676 12.530 1.00 0.00 H +ATOM 1769 N ASP B 112 15.173 -4.756 8.509 1.00 1.00 N +ATOM 1770 CA ASP B 112 14.772 -5.642 7.423 1.00 1.00 C +ATOM 1771 C ASP B 112 14.316 -4.849 6.204 1.00 1.00 C +ATOM 1772 O ASP B 112 14.508 -5.277 5.066 1.00 1.00 O +ATOM 1773 CB ASP B 112 13.650 -6.577 7.881 1.00 0.00 C +ATOM 1774 CG ASP B 112 14.101 -7.567 8.945 1.00 0.00 C +ATOM 1775 OD1 ASP B 112 15.153 -8.140 8.789 1.00 0.00 O +ATOM 1776 OD2 ASP B 112 13.388 -7.742 9.905 1.00 0.00 O +ATOM 1777 H ASP B 112 14.502 -4.523 9.227 1.00 0.00 H +ATOM 1778 HA ASP B 112 15.632 -6.246 7.134 1.00 0.00 H +ATOM 1779 1HB ASP B 112 12.825 -5.987 8.280 1.00 0.00 H +ATOM 1780 2HB ASP B 112 13.269 -7.134 7.024 1.00 0.00 H +ATOM 1781 N PHE B 113 13.970 -3.623 6.272 1.00 1.00 N +ATOM 1782 CA PHE B 113 13.328 -2.911 5.173 1.00 1.00 C +ATOM 1783 C PHE B 113 14.211 -1.783 4.657 1.00 1.00 C +ATOM 1784 O PHE B 113 14.131 -1.404 3.488 1.00 1.00 O +ATOM 1785 CB PHE B 113 11.978 -2.345 5.618 1.00 0.00 C +ATOM 1786 CG PHE B 113 10.992 -3.395 6.045 1.00 0.00 C +ATOM 1787 CD1 PHE B 113 10.471 -3.396 7.331 1.00 0.00 C +ATOM 1788 CD2 PHE B 113 10.584 -4.384 5.163 1.00 0.00 C +ATOM 1789 CE1 PHE B 113 9.564 -4.361 7.725 1.00 0.00 C +ATOM 1790 CE2 PHE B 113 9.677 -5.350 5.554 1.00 0.00 C +ATOM 1791 CZ PHE B 113 9.167 -5.338 6.836 1.00 0.00 C +ATOM 1792 H PHE B 113 14.155 -3.132 7.135 1.00 0.00 H +ATOM 1793 HA PHE B 113 13.159 -3.614 4.356 1.00 0.00 H +ATOM 1794 1HB PHE B 113 12.128 -1.661 6.452 1.00 0.00 H +ATOM 1795 2HB PHE B 113 11.536 -1.775 4.803 1.00 0.00 H +ATOM 1796 HD1 PHE B 113 10.784 -2.622 8.033 1.00 0.00 H +ATOM 1797 HD2 PHE B 113 10.988 -4.394 4.150 1.00 0.00 H +ATOM 1798 HE1 PHE B 113 9.162 -4.350 8.738 1.00 0.00 H +ATOM 1799 HE2 PHE B 113 9.364 -6.121 4.851 1.00 0.00 H +ATOM 1800 HZ PHE B 113 8.452 -6.100 7.146 1.00 0.00 H +ATOM 1801 N ARG B 114 15.074 -1.260 5.238 1.00 1.00 N +ATOM 1802 CA ARG B 114 15.945 -0.162 4.836 1.00 1.00 C +ATOM 1803 C ARG B 114 16.548 -0.414 3.460 1.00 1.00 C +ATOM 1804 O ARG B 114 16.667 0.502 2.647 1.00 1.00 O +ATOM 1805 CB ARG B 114 17.064 0.033 5.849 1.00 0.00 C +ATOM 1806 CG ARG B 114 18.008 1.185 5.545 1.00 0.00 C +ATOM 1807 CD ARG B 114 19.079 1.302 6.568 1.00 0.00 C +ATOM 1808 NE ARG B 114 19.963 0.148 6.563 1.00 0.00 N +ATOM 1809 CZ ARG B 114 20.836 -0.152 7.544 1.00 0.00 C +ATOM 1810 NH1 ARG B 114 20.928 0.625 8.601 1.00 0.00 N +ATOM 1811 NH2 ARG B 114 21.598 -1.227 7.445 1.00 0.00 N +ATOM 1812 H ARG B 114 15.191 -1.671 6.153 1.00 0.00 H +ATOM 1813 HA ARG B 114 15.352 0.752 4.793 1.00 0.00 H +ATOM 1814 1HB ARG B 114 16.635 0.210 6.834 1.00 0.00 H +ATOM 1815 2HB ARG B 114 17.661 -0.877 5.910 1.00 0.00 H +ATOM 1816 1HG ARG B 114 18.478 1.023 4.574 1.00 0.00 H +ATOM 1817 2HG ARG B 114 17.448 2.120 5.526 1.00 0.00 H +ATOM 1818 1HD ARG B 114 19.676 2.191 6.369 1.00 0.00 H +ATOM 1819 2HD ARG B 114 18.629 1.382 7.557 1.00 0.00 H +ATOM 1820 HE ARG B 114 19.921 -0.473 5.766 1.00 0.00 H +ATOM 1821 1HH1 ARG B 114 20.345 1.446 8.677 1.00 0.00 H +ATOM 1822 2HH1 ARG B 114 21.582 0.400 9.337 1.00 0.00 H +ATOM 1823 1HH2 ARG B 114 21.527 -1.824 6.633 1.00 0.00 H +ATOM 1824 2HH2 ARG B 114 22.252 -1.451 8.181 1.00 0.00 H +ATOM 1825 N ASP B 115 16.910 -1.425 3.002 1.00 1.00 N +ATOM 1826 CA ASP B 115 17.544 -1.692 1.716 1.00 1.00 C +ATOM 1827 C ASP B 115 16.634 -2.515 0.813 1.00 1.00 C +ATOM 1828 O ASP B 115 16.889 -2.651 -0.383 1.00 1.00 O +ATOM 1829 CB ASP B 115 18.873 -2.425 1.915 1.00 0.00 C +ATOM 1830 CG ASP B 115 19.917 -1.576 2.629 1.00 0.00 C +ATOM 1831 OD1 ASP B 115 20.408 -0.647 2.032 1.00 0.00 O +ATOM 1832 OD2 ASP B 115 20.213 -1.864 3.763 1.00 0.00 O +ATOM 1833 H ASP B 115 16.733 -2.194 3.632 1.00 0.00 H +ATOM 1834 HA ASP B 115 17.742 -0.740 1.223 1.00 0.00 H +ATOM 1835 1HB ASP B 115 18.705 -3.332 2.496 1.00 0.00 H +ATOM 1836 2HB ASP B 115 19.272 -2.725 0.946 1.00 0.00 H +ATOM 1837 N LEU B 116 15.417 -2.641 1.177 1.00 1.00 N +ATOM 1838 CA LEU B 116 14.452 -3.381 0.373 1.00 1.00 C +ATOM 1839 C LEU B 116 13.639 -2.443 -0.514 1.00 1.00 C +ATOM 1840 O LEU B 116 13.006 -1.506 -0.027 1.00 1.00 O +ATOM 1841 CB LEU B 116 13.510 -4.182 1.281 1.00 0.00 C +ATOM 1842 CG LEU B 116 12.423 -4.991 0.563 1.00 0.00 C +ATOM 1843 CD1 LEU B 116 13.071 -6.101 -0.254 1.00 0.00 C +ATOM 1844 CD2 LEU B 116 11.454 -5.562 1.588 1.00 0.00 C +ATOM 1845 H LEU B 116 15.114 -2.218 2.043 1.00 0.00 H +ATOM 1846 HA LEU B 116 14.995 -4.075 -0.268 1.00 0.00 H +ATOM 1847 1HB LEU B 116 14.105 -4.877 1.871 1.00 0.00 H +ATOM 1848 2HB LEU B 116 13.014 -3.492 1.963 1.00 0.00 H +ATOM 1849 HG LEU B 116 11.882 -4.342 -0.126 1.00 0.00 H +ATOM 1850 1HD1 LEU B 116 12.298 -6.676 -0.765 1.00 0.00 H +ATOM 1851 2HD1 LEU B 116 13.744 -5.664 -0.992 1.00 0.00 H +ATOM 1852 3HD1 LEU B 116 13.634 -6.758 0.407 1.00 0.00 H +ATOM 1853 1HD2 LEU B 116 10.680 -6.136 1.077 1.00 0.00 H +ATOM 1854 2HD2 LEU B 116 11.994 -6.212 2.277 1.00 0.00 H +ATOM 1855 3HD2 LEU B 116 10.992 -4.746 2.145 1.00 0.00 H +ATOM 1856 N SER B 117 13.541 -2.899 -1.840 1.00 1.00 N +ATOM 1857 CA SER B 117 12.859 -2.061 -2.819 1.00 1.00 C +ATOM 1858 C SER B 117 12.457 -2.867 -4.048 1.00 1.00 C +ATOM 1859 O SER B 117 13.180 -3.765 -4.477 1.00 1.00 O +ATOM 1860 CB SER B 117 13.752 -0.906 -3.230 1.00 0.00 C +ATOM 1861 OG SER B 117 14.878 -1.365 -3.925 1.00 0.00 O +ATOM 1862 H SER B 117 13.927 -3.785 -2.134 1.00 0.00 H +ATOM 1863 HA SER B 117 11.954 -1.660 -2.361 1.00 0.00 H +ATOM 1864 1HB SER B 117 13.188 -0.217 -3.859 1.00 0.00 H +ATOM 1865 2HB SER B 117 14.067 -0.357 -2.344 1.00 0.00 H +ATOM 1866 HG SER B 117 15.388 -0.583 -4.149 1.00 0.00 H +ATOM 1867 N PHE B 118 11.345 -2.594 -4.576 1.00 1.00 N +ATOM 1868 CA PHE B 118 10.787 -3.160 -5.799 1.00 1.00 C +ATOM 1869 C PHE B 118 10.522 -2.077 -6.837 1.00 1.00 C +ATOM 1870 O PHE B 118 9.638 -2.216 -7.682 1.00 1.00 O +ATOM 1871 CB PHE B 118 9.489 -3.911 -5.496 1.00 0.00 C +ATOM 1872 CG PHE B 118 9.662 -5.060 -4.544 1.00 0.00 C +ATOM 1873 CD1 PHE B 118 9.419 -4.898 -3.188 1.00 0.00 C +ATOM 1874 CD2 PHE B 118 10.069 -6.304 -5.001 1.00 0.00 C +ATOM 1875 CE1 PHE B 118 9.577 -5.955 -2.311 1.00 0.00 C +ATOM 1876 CE2 PHE B 118 10.228 -7.362 -4.127 1.00 0.00 C +ATOM 1877 CZ PHE B 118 9.982 -7.186 -2.780 1.00 0.00 C +ATOM 1878 H PHE B 118 10.813 -1.904 -4.066 1.00 0.00 H +ATOM 1879 HA PHE B 118 11.509 -3.864 -6.215 1.00 0.00 H +ATOM 1880 1HB PHE B 118 8.761 -3.223 -5.070 1.00 0.00 H +ATOM 1881 2HB PHE B 118 9.069 -4.299 -6.424 1.00 0.00 H +ATOM 1882 HD1 PHE B 118 9.098 -3.925 -2.817 1.00 0.00 H +ATOM 1883 HD2 PHE B 118 10.264 -6.443 -6.065 1.00 0.00 H +ATOM 1884 HE1 PHE B 118 9.383 -5.814 -1.248 1.00 0.00 H +ATOM 1885 HE2 PHE B 118 10.547 -8.335 -4.500 1.00 0.00 H +ATOM 1886 HZ PHE B 118 10.108 -8.019 -2.090 1.00 0.00 H +ATOM 1887 N PRO B 119 11.518 -1.314 -7.186 1.00 1.00 N +ATOM 1888 CA PRO B 119 11.409 -0.111 -8.002 1.00 1.00 C +ATOM 1889 C PRO B 119 10.835 -0.429 -9.377 1.00 1.00 C +ATOM 1890 O PRO B 119 10.150 0.397 -9.980 1.00 1.00 O +ATOM 1891 CB PRO B 119 12.859 0.376 -8.093 1.00 0.00 C +ATOM 1892 CG PRO B 119 13.672 -0.843 -7.822 1.00 0.00 C +ATOM 1893 CD PRO B 119 12.854 -1.625 -6.828 1.00 0.00 C +ATOM 1894 HA PRO B 119 10.779 0.624 -7.480 1.00 0.00 H +ATOM 1895 1HB PRO B 119 13.050 0.803 -9.089 1.00 0.00 H +ATOM 1896 2HB PRO B 119 13.033 1.177 -7.361 1.00 0.00 H +ATOM 1897 1HG PRO B 119 13.847 -1.399 -8.755 1.00 0.00 H +ATOM 1898 2HG PRO B 119 14.660 -0.561 -7.429 1.00 0.00 H +ATOM 1899 1HD PRO B 119 13.055 -2.699 -6.951 1.00 0.00 H +ATOM 1900 2HD PRO B 119 13.105 -1.297 -5.808 1.00 0.00 H +ATOM 1901 N LYS B 120 10.874 -1.486 -9.910 1.00 1.00 N +ATOM 1902 CA LYS B 120 10.386 -1.919 -11.213 1.00 1.00 C +ATOM 1903 C LYS B 120 8.869 -2.064 -11.212 1.00 1.00 C +ATOM 1904 O LYS B 120 8.220 -1.901 -12.246 1.00 1.00 O +ATOM 1905 CB LYS B 120 11.041 -3.240 -11.618 1.00 0.00 C +ATOM 1906 CG LYS B 120 12.531 -3.138 -11.918 1.00 0.00 C +ATOM 1907 CD LYS B 120 13.111 -4.490 -12.305 1.00 0.00 C +ATOM 1908 CE LYS B 120 14.598 -4.389 -12.611 1.00 0.00 C +ATOM 1909 NZ LYS B 120 15.186 -5.711 -12.957 1.00 0.00 N +ATOM 1910 H LYS B 120 11.334 -2.155 -9.310 1.00 0.00 H +ATOM 1911 HA LYS B 120 10.648 -1.160 -11.951 1.00 0.00 H +ATOM 1912 1HB LYS B 120 10.910 -3.971 -10.820 1.00 0.00 H +ATOM 1913 2HB LYS B 120 10.547 -3.634 -12.507 1.00 0.00 H +ATOM 1914 1HG LYS B 120 12.690 -2.436 -12.737 1.00 0.00 H +ATOM 1915 2HG LYS B 120 13.054 -2.766 -11.038 1.00 0.00 H +ATOM 1916 1HD LYS B 120 12.964 -5.197 -11.487 1.00 0.00 H +ATOM 1917 2HD LYS B 120 12.593 -4.869 -13.187 1.00 0.00 H +ATOM 1918 1HE LYS B 120 14.751 -3.707 -13.446 1.00 0.00 H +ATOM 1919 2HE LYS B 120 15.121 -3.988 -11.743 1.00 0.00 H +ATOM 1920 1HZ LYS B 120 16.171 -5.601 -13.152 1.00 0.00 H +ATOM 1921 2HZ LYS B 120 15.066 -6.347 -12.181 1.00 0.00 H +ATOM 1922 3HZ LYS B 120 14.722 -6.084 -13.773 1.00 0.00 H +ATOM 1923 N LEU B 121 8.227 -2.177 -10.206 1.00 1.00 N +ATOM 1924 CA LEU B 121 6.778 -2.316 -10.125 1.00 1.00 C +ATOM 1925 C LEU B 121 6.081 -0.981 -10.363 1.00 1.00 C +ATOM 1926 O LEU B 121 6.311 -0.012 -9.639 1.00 1.00 O +ATOM 1927 CB LEU B 121 6.376 -2.873 -8.754 1.00 0.00 C +ATOM 1928 CG LEU B 121 4.873 -3.096 -8.541 1.00 0.00 C +ATOM 1929 CD1 LEU B 121 4.378 -4.170 -9.501 1.00 0.00 C +ATOM 1930 CD2 LEU B 121 4.618 -3.495 -7.095 1.00 0.00 C +ATOM 1931 H LEU B 121 8.769 -2.172 -9.354 1.00 0.00 H +ATOM 1932 HA LEU B 121 6.454 -3.014 -10.896 1.00 0.00 H +ATOM 1933 1HB LEU B 121 6.876 -3.829 -8.606 1.00 0.00 H +ATOM 1934 2HB LEU B 121 6.720 -2.183 -7.983 1.00 0.00 H +ATOM 1935 HG LEU B 121 4.333 -2.176 -8.764 1.00 0.00 H +ATOM 1936 1HD1 LEU B 121 3.310 -4.328 -9.350 1.00 0.00 H +ATOM 1937 2HD1 LEU B 121 4.555 -3.850 -10.528 1.00 0.00 H +ATOM 1938 3HD1 LEU B 121 4.913 -5.100 -9.313 1.00 0.00 H +ATOM 1939 1HD2 LEU B 121 3.550 -3.653 -6.944 1.00 0.00 H +ATOM 1940 2HD2 LEU B 121 5.156 -4.417 -6.872 1.00 0.00 H +ATOM 1941 3HD2 LEU B 121 4.965 -2.703 -6.432 1.00 0.00 H +ATOM 1942 N ILE B 122 5.242 -0.971 -11.429 1.00 1.00 N +ATOM 1943 CA ILE B 122 4.576 0.252 -11.860 1.00 1.00 C +ATOM 1944 C ILE B 122 3.065 0.138 -11.711 1.00 1.00 C +ATOM 1945 O ILE B 122 2.390 1.109 -11.367 1.00 1.00 O +ATOM 1946 CB ILE B 122 4.925 0.581 -13.323 1.00 0.00 C +ATOM 1947 CG1 ILE B 122 6.436 0.768 -13.483 1.00 0.00 C +ATOM 1948 CG2 ILE B 122 4.180 1.826 -13.780 1.00 0.00 C +ATOM 1949 CD1 ILE B 122 7.008 1.876 -12.629 1.00 0.00 C +ATOM 1950 H ILE B 122 5.074 -1.828 -11.936 1.00 0.00 H +ATOM 1951 HA ILE B 122 4.919 1.073 -11.231 1.00 0.00 H +ATOM 1952 HB ILE B 122 4.642 -0.255 -13.961 1.00 0.00 H +ATOM 1953 1HG1 ILE B 122 6.946 -0.159 -13.225 1.00 0.00 H +ATOM 1954 2HG1 ILE B 122 6.667 0.989 -14.525 1.00 0.00 H +ATOM 1955 1HG2 ILE B 122 4.438 2.044 -14.816 1.00 0.00 H +ATOM 1956 2HG2 ILE B 122 3.107 1.657 -13.702 1.00 0.00 H +ATOM 1957 3HG2 ILE B 122 4.461 2.670 -13.150 1.00 0.00 H +ATOM 1958 1HD1 ILE B 122 8.082 1.948 -12.797 1.00 0.00 H +ATOM 1959 2HD1 ILE B 122 6.535 2.822 -12.895 1.00 0.00 H +ATOM 1960 3HD1 ILE B 122 6.819 1.660 -11.578 1.00 0.00 H +ATOM 1961 N MET B 123 2.523 -1.043 -11.715 1.00 1.00 N +ATOM 1962 CA MET B 123 1.077 -1.186 -11.842 1.00 1.00 C +ATOM 1963 C MET B 123 0.591 -2.471 -11.184 1.00 1.00 C +ATOM 1964 O MET B 123 1.249 -3.508 -11.263 1.00 1.00 O +ATOM 1965 CB MET B 123 0.671 -1.154 -13.314 1.00 0.00 C +ATOM 1966 CG MET B 123 -0.829 -1.255 -13.556 1.00 0.00 C +ATOM 1967 SD MET B 123 -1.266 -1.086 -15.298 1.00 0.00 S +ATOM 1968 CE MET B 123 -0.663 -2.640 -15.950 1.00 0.00 C +ATOM 1969 H MET B 123 3.094 -1.872 -11.631 1.00 0.00 H +ATOM 1970 HA MET B 123 0.601 -0.351 -11.328 1.00 0.00 H +ATOM 1971 1HB MET B 123 1.020 -0.228 -13.768 1.00 0.00 H +ATOM 1972 2HB MET B 123 1.150 -1.979 -13.842 1.00 0.00 H +ATOM 1973 1HG MET B 123 -1.190 -2.220 -13.202 1.00 0.00 H +ATOM 1974 2HG MET B 123 -1.341 -0.474 -12.995 1.00 0.00 H +ATOM 1975 1HE MET B 123 -0.860 -2.686 -17.021 1.00 0.00 H +ATOM 1976 2HE MET B 123 0.411 -2.717 -15.775 1.00 0.00 H +ATOM 1977 3HE MET B 123 -1.172 -3.466 -15.452 1.00 0.00 H +ATOM 1978 N ILE B 124 -0.422 -2.391 -10.482 1.00 1.00 N +ATOM 1979 CA ILE B 124 -1.200 -3.501 -9.947 1.00 1.00 C +ATOM 1980 C ILE B 124 -2.615 -3.505 -10.512 1.00 1.00 C +ATOM 1981 O ILE B 124 -3.302 -2.484 -10.498 1.00 1.00 O +ATOM 1982 CB ILE B 124 -1.260 -3.438 -8.410 1.00 0.00 C +ATOM 1983 CG1 ILE B 124 0.149 -3.522 -7.817 1.00 0.00 C +ATOM 1984 CG2 ILE B 124 -2.137 -4.556 -7.866 1.00 0.00 C +ATOM 1985 CD1 ILE B 124 0.203 -3.246 -6.331 1.00 0.00 C +ATOM 1986 H ILE B 124 -0.711 -1.445 -10.279 1.00 0.00 H +ATOM 1987 HA ILE B 124 -0.716 -4.433 -10.235 1.00 0.00 H +ATOM 1988 HB ILE B 124 -1.676 -2.480 -8.101 1.00 0.00 H +ATOM 1989 1HG1 ILE B 124 0.560 -4.514 -7.995 1.00 0.00 H +ATOM 1990 2HG1 ILE B 124 0.798 -2.804 -8.319 1.00 0.00 H +ATOM 1991 1HG2 ILE B 124 -2.168 -4.497 -6.778 1.00 0.00 H +ATOM 1992 2HG2 ILE B 124 -3.146 -4.453 -8.263 1.00 0.00 H +ATOM 1993 3HG2 ILE B 124 -1.726 -5.520 -8.166 1.00 0.00 H +ATOM 1994 1HD1 ILE B 124 1.234 -3.323 -5.984 1.00 0.00 H +ATOM 1995 2HD1 ILE B 124 -0.172 -2.241 -6.133 1.00 0.00 H +ATOM 1996 3HD1 ILE B 124 -0.412 -3.974 -5.804 1.00 0.00 H +ATOM 1997 N THR B 125 -3.034 -4.602 -11.105 1.00 1.00 N +ATOM 1998 CA THR B 125 -4.297 -4.631 -11.832 1.00 1.00 C +ATOM 1999 C THR B 125 -5.472 -4.845 -10.886 1.00 1.00 C +ATOM 2000 O THR B 125 -6.556 -4.301 -11.094 1.00 1.00 O +ATOM 2001 CB THR B 125 -4.292 -5.732 -12.908 1.00 0.00 C +ATOM 2002 OG1 THR B 125 -4.116 -7.012 -12.286 1.00 0.00 O +ATOM 2003 CG2 THR B 125 -3.167 -5.499 -13.905 1.00 0.00 C +ATOM 2004 H THR B 125 -2.474 -5.441 -11.058 1.00 0.00 H +ATOM 2005 HA THR B 125 -4.434 -3.669 -12.326 1.00 0.00 H +ATOM 2006 HB THR B 125 -5.245 -5.729 -13.437 1.00 0.00 H +ATOM 2007 HG1 THR B 125 -4.418 -7.701 -12.882 1.00 0.00 H +ATOM 2008 1HG2 THR B 125 -3.179 -6.286 -14.658 1.00 0.00 H +ATOM 2009 2HG2 THR B 125 -3.305 -4.531 -14.389 1.00 0.00 H +ATOM 2010 3HG2 THR B 125 -2.211 -5.510 -13.384 1.00 0.00 H +ATOM 2011 N ASP B 126 -5.381 -5.146 -9.730 1.00 1.00 N +ATOM 2012 CA ASP B 126 -6.487 -5.362 -8.805 1.00 1.00 C +ATOM 2013 C ASP B 126 -6.400 -4.420 -7.612 1.00 1.00 C +ATOM 2014 O ASP B 126 -7.367 -3.737 -7.275 1.00 1.00 O +ATOM 2015 CB ASP B 126 -6.503 -6.813 -8.317 1.00 0.00 C +ATOM 2016 CG ASP B 126 -6.893 -7.801 -9.408 1.00 0.00 C +ATOM 2017 OD1 ASP B 126 -7.428 -7.375 -10.404 1.00 0.00 O +ATOM 2018 OD2 ASP B 126 -6.652 -8.972 -9.234 1.00 0.00 O +ATOM 2019 H ASP B 126 -4.433 -5.252 -9.397 1.00 0.00 H +ATOM 2020 HA ASP B 126 -7.421 -5.161 -9.330 1.00 0.00 H +ATOM 2021 1HB ASP B 126 -5.515 -7.081 -7.940 1.00 0.00 H +ATOM 2022 2HB ASP B 126 -7.206 -6.911 -7.489 1.00 0.00 H +ATOM 2023 N TYR B 127 -5.904 -4.649 -6.601 1.00 1.00 N +ATOM 2024 CA TYR B 127 -5.843 -3.953 -5.321 1.00 1.00 C +ATOM 2025 C TYR B 127 -4.545 -4.263 -4.587 1.00 1.00 C +ATOM 2026 O TYR B 127 -3.998 -5.359 -4.709 1.00 1.00 O +ATOM 2027 CB TYR B 127 -7.046 -4.325 -4.451 1.00 0.00 C +ATOM 2028 CG TYR B 127 -7.092 -5.787 -4.066 1.00 0.00 C +ATOM 2029 CD1 TYR B 127 -6.149 -6.303 -3.189 1.00 0.00 C +ATOM 2030 CD2 TYR B 127 -8.077 -6.611 -4.589 1.00 0.00 C +ATOM 2031 CE1 TYR B 127 -6.191 -7.639 -2.838 1.00 0.00 C +ATOM 2032 CE2 TYR B 127 -8.119 -7.947 -4.238 1.00 0.00 C +ATOM 2033 CZ TYR B 127 -7.181 -8.460 -3.366 1.00 0.00 C +ATOM 2034 OH TYR B 127 -7.222 -9.790 -3.015 1.00 0.00 O +ATOM 2035 H TYR B 127 -5.431 -5.535 -6.702 1.00 0.00 H +ATOM 2036 HA TYR B 127 -5.868 -2.879 -5.509 1.00 0.00 H +ATOM 2037 1HB TYR B 127 -7.031 -3.732 -3.536 1.00 0.00 H +ATOM 2038 2HB TYR B 127 -7.967 -4.084 -4.982 1.00 0.00 H +ATOM 2039 HD1 TYR B 127 -5.375 -5.655 -2.778 1.00 0.00 H +ATOM 2040 HD2 TYR B 127 -8.817 -6.206 -5.279 1.00 0.00 H +ATOM 2041 HE1 TYR B 127 -5.450 -8.044 -2.149 1.00 0.00 H +ATOM 2042 HE2 TYR B 127 -8.893 -8.595 -4.650 1.00 0.00 H +ATOM 2043 HH TYR B 127 -6.505 -9.982 -2.406 1.00 0.00 H +ATOM 2044 N LEU B 128 -4.170 -3.347 -3.773 1.00 1.00 N +ATOM 2045 CA LEU B 128 -3.055 -3.422 -2.837 1.00 1.00 C +ATOM 2046 C LEU B 128 -3.546 -3.432 -1.393 1.00 1.00 C +ATOM 2047 O LEU B 128 -4.429 -2.658 -1.022 1.00 1.00 O +ATOM 2048 CB LEU B 128 -2.103 -2.239 -3.052 1.00 0.00 C +ATOM 2049 CG LEU B 128 -0.908 -2.163 -2.093 1.00 0.00 C +ATOM 2050 CD1 LEU B 128 0.016 -3.348 -2.339 1.00 0.00 C +ATOM 2051 CD2 LEU B 128 -0.175 -0.846 -2.298 1.00 0.00 C +ATOM 2052 H LEU B 128 -4.725 -2.504 -3.811 1.00 0.00 H +ATOM 2053 HA LEU B 128 -2.511 -4.348 -3.021 1.00 0.00 H +ATOM 2054 1HB LEU B 128 -1.711 -2.289 -4.067 1.00 0.00 H +ATOM 2055 2HB LEU B 128 -2.670 -1.313 -2.949 1.00 0.00 H +ATOM 2056 HG LEU B 128 -1.263 -2.225 -1.064 1.00 0.00 H +ATOM 2057 1HD1 LEU B 128 0.865 -3.294 -1.657 1.00 0.00 H +ATOM 2058 2HD1 LEU B 128 -0.528 -4.276 -2.166 1.00 0.00 H +ATOM 2059 3HD1 LEU B 128 0.375 -3.322 -3.367 1.00 0.00 H +ATOM 2060 1HD2 LEU B 128 0.674 -0.792 -1.616 1.00 0.00 H +ATOM 2061 2HD2 LEU B 128 0.181 -0.784 -3.326 1.00 0.00 H +ATOM 2062 3HD2 LEU B 128 -0.854 -0.017 -2.099 1.00 0.00 H +ATOM 2063 N LEU B 129 -3.003 -4.369 -0.591 1.00 1.00 N +ATOM 2064 CA LEU B 129 -3.455 -4.515 0.787 1.00 1.00 C +ATOM 2065 C LEU B 129 -2.283 -4.775 1.728 1.00 1.00 C +ATOM 2066 O LEU B 129 -1.399 -5.577 1.426 1.00 1.00 O +ATOM 2067 CB LEU B 129 -4.469 -5.661 0.893 1.00 0.00 C +ATOM 2068 CG LEU B 129 -5.788 -5.454 0.139 1.00 0.00 C +ATOM 2069 CD1 LEU B 129 -6.593 -6.746 0.158 1.00 0.00 C +ATOM 2070 CD2 LEU B 129 -6.567 -4.315 0.781 1.00 0.00 C +ATOM 2071 H LEU B 129 -2.277 -4.979 -0.938 1.00 0.00 H +ATOM 2072 HA LEU B 129 -3.941 -3.589 1.092 1.00 0.00 H +ATOM 2073 1HB LEU B 129 -4.007 -6.570 0.508 1.00 0.00 H +ATOM 2074 2HB LEU B 129 -4.709 -5.818 1.944 1.00 0.00 H +ATOM 2075 HG LEU B 129 -5.578 -5.208 -0.903 1.00 0.00 H +ATOM 2076 1HD1 LEU B 129 -7.531 -6.599 -0.378 1.00 0.00 H +ATOM 2077 2HD1 LEU B 129 -6.021 -7.539 -0.325 1.00 0.00 H +ATOM 2078 3HD1 LEU B 129 -6.805 -7.027 1.189 1.00 0.00 H +ATOM 2079 1HD2 LEU B 129 -7.504 -4.167 0.245 1.00 0.00 H +ATOM 2080 2HD2 LEU B 129 -6.779 -4.561 1.822 1.00 0.00 H +ATOM 2081 3HD2 LEU B 129 -5.975 -3.400 0.737 1.00 0.00 H +ATOM 2082 N LEU B 130 -2.222 -3.923 2.756 1.00 1.00 N +ATOM 2083 CA LEU B 130 -1.207 -4.018 3.798 1.00 1.00 C +ATOM 2084 C LEU B 130 -1.843 -4.169 5.176 1.00 1.00 C +ATOM 2085 O LEU B 130 -2.804 -3.473 5.506 1.00 1.00 O +ATOM 2086 CB LEU B 130 -0.308 -2.776 3.776 1.00 0.00 C +ATOM 2087 CG LEU B 130 0.662 -2.677 2.591 1.00 0.00 C +ATOM 2088 CD1 LEU B 130 -0.094 -2.213 1.353 1.00 0.00 C +ATOM 2089 CD2 LEU B 130 1.789 -1.716 2.936 1.00 0.00 C +ATOM 2090 H LEU B 130 -2.911 -3.186 2.806 1.00 0.00 H +ATOM 2091 HA LEU B 130 -0.594 -4.898 3.604 1.00 0.00 H +ATOM 2092 1HB LEU B 130 -0.940 -1.889 3.760 1.00 0.00 H +ATOM 2093 2HB LEU B 130 0.284 -2.758 4.691 1.00 0.00 H +ATOM 2094 HG LEU B 130 1.077 -3.663 2.378 1.00 0.00 H +ATOM 2095 1HD1 LEU B 130 0.595 -2.143 0.511 1.00 0.00 H +ATOM 2096 2HD1 LEU B 130 -0.881 -2.929 1.118 1.00 0.00 H +ATOM 2097 3HD1 LEU B 130 -0.535 -1.235 1.542 1.00 0.00 H +ATOM 2098 1HD2 LEU B 130 2.479 -1.647 2.094 1.00 0.00 H +ATOM 2099 2HD2 LEU B 130 1.375 -0.730 3.148 1.00 0.00 H +ATOM 2100 3HD2 LEU B 130 2.323 -2.081 3.813 1.00 0.00 H +ATOM 2101 N PHE B 131 -1.336 -5.161 5.956 1.00 1.00 N +ATOM 2102 CA PHE B 131 -2.001 -5.365 7.237 1.00 1.00 C +ATOM 2103 C PHE B 131 -1.045 -5.955 8.266 1.00 1.00 C +ATOM 2104 O PHE B 131 -0.259 -6.849 7.956 1.00 1.00 O +ATOM 2105 CB PHE B 131 -3.211 -6.286 7.070 1.00 0.00 C +ATOM 2106 CG PHE B 131 -4.276 -5.730 6.169 1.00 0.00 C +ATOM 2107 CD1 PHE B 131 -4.075 -5.654 4.798 1.00 0.00 C +ATOM 2108 CD2 PHE B 131 -5.481 -5.281 6.689 1.00 0.00 C +ATOM 2109 CE1 PHE B 131 -5.055 -5.143 3.968 1.00 0.00 C +ATOM 2110 CE2 PHE B 131 -6.462 -4.770 5.861 1.00 0.00 C +ATOM 2111 CZ PHE B 131 -6.248 -4.701 4.499 1.00 0.00 C +ATOM 2112 H PHE B 131 -0.551 -5.747 5.710 1.00 0.00 H +ATOM 2113 HA PHE B 131 -2.347 -4.398 7.605 1.00 0.00 H +ATOM 2114 1HB PHE B 131 -2.886 -7.243 6.663 1.00 0.00 H +ATOM 2115 2HB PHE B 131 -3.657 -6.480 8.045 1.00 0.00 H +ATOM 2116 HD1 PHE B 131 -3.132 -6.005 4.378 1.00 0.00 H +ATOM 2117 HD2 PHE B 131 -5.649 -5.335 7.765 1.00 0.00 H +ATOM 2118 HE1 PHE B 131 -4.884 -5.089 2.893 1.00 0.00 H +ATOM 2119 HE2 PHE B 131 -7.404 -4.421 6.283 1.00 0.00 H +ATOM 2120 HZ PHE B 131 -7.020 -4.297 3.846 1.00 0.00 H +ATOM 2121 N ARG B 132 -0.879 -5.220 9.318 1.00 1.00 N +ATOM 2122 CA ARG B 132 -0.130 -5.691 10.476 1.00 1.00 C +ATOM 2123 C ARG B 132 1.266 -6.153 10.079 1.00 1.00 C +ATOM 2124 O ARG B 132 1.481 -7.329 9.782 1.00 1.00 O +ATOM 2125 CB ARG B 132 -0.865 -6.835 11.159 1.00 0.00 C +ATOM 2126 CG ARG B 132 -2.255 -6.489 11.667 1.00 0.00 C +ATOM 2127 CD ARG B 132 -2.874 -7.629 12.392 1.00 0.00 C +ATOM 2128 NE ARG B 132 -3.054 -8.786 11.530 1.00 0.00 N +ATOM 2129 CZ ARG B 132 -4.086 -8.953 10.680 1.00 0.00 C +ATOM 2130 NH1 ARG B 132 -5.019 -8.032 10.589 1.00 0.00 N +ATOM 2131 NH2 ARG B 132 -4.160 -10.044 9.937 1.00 0.00 N +ATOM 2132 H ARG B 132 -1.281 -4.293 9.336 1.00 0.00 H +ATOM 2133 HA ARG B 132 -0.034 -4.868 11.184 1.00 0.00 H +ATOM 2134 1HB ARG B 132 -0.965 -7.668 10.465 1.00 0.00 H +ATOM 2135 2HB ARG B 132 -0.280 -7.186 12.010 1.00 0.00 H +ATOM 2136 1HG ARG B 132 -2.193 -5.642 12.351 1.00 0.00 H +ATOM 2137 2HG ARG B 132 -2.897 -6.230 10.825 1.00 0.00 H +ATOM 2138 1HD ARG B 132 -2.235 -7.920 13.225 1.00 0.00 H +ATOM 2139 2HD ARG B 132 -3.851 -7.331 12.772 1.00 0.00 H +ATOM 2140 HE ARG B 132 -2.356 -9.517 11.572 1.00 0.00 H +ATOM 2141 1HH1 ARG B 132 -4.963 -7.198 11.157 1.00 0.00 H +ATOM 2142 2HH1 ARG B 132 -5.792 -8.157 9.952 1.00 0.00 H +ATOM 2143 1HH2 ARG B 132 -3.442 -10.753 10.007 1.00 0.00 H +ATOM 2144 2HH2 ARG B 132 -4.932 -10.169 9.300 1.00 0.00 H +ATOM 2145 N VAL B 133 2.004 -5.381 9.274 1.00 1.00 N +ATOM 2146 CA VAL B 133 3.431 -5.488 8.999 1.00 1.00 C +ATOM 2147 C VAL B 133 4.238 -4.567 9.906 1.00 1.00 C +ATOM 2148 O VAL B 133 3.943 -3.377 10.019 1.00 1.00 O +ATOM 2149 CB VAL B 133 3.719 -5.136 7.527 1.00 0.00 C +ATOM 2150 CG1 VAL B 133 5.211 -5.216 7.243 1.00 0.00 C +ATOM 2151 CG2 VAL B 133 2.944 -6.071 6.611 1.00 0.00 C +ATOM 2152 H VAL B 133 1.470 -4.651 8.824 1.00 0.00 H +ATOM 2153 HA VAL B 133 3.742 -6.517 9.180 1.00 0.00 H +ATOM 2154 HB VAL B 133 3.411 -4.107 7.343 1.00 0.00 H +ATOM 2155 1HG1 VAL B 133 5.397 -4.964 6.198 1.00 0.00 H +ATOM 2156 2HG1 VAL B 133 5.742 -4.513 7.885 1.00 0.00 H +ATOM 2157 3HG1 VAL B 133 5.566 -6.227 7.439 1.00 0.00 H +ATOM 2158 1HG2 VAL B 133 3.152 -5.816 5.572 1.00 0.00 H +ATOM 2159 2HG2 VAL B 133 3.248 -7.100 6.800 1.00 0.00 H +ATOM 2160 3HG2 VAL B 133 1.876 -5.967 6.803 1.00 0.00 H +ATOM 2161 N TYR B 134 5.039 -5.186 10.795 1.00 1.00 N +ATOM 2162 CA TYR B 134 5.824 -4.409 11.748 1.00 1.00 C +ATOM 2163 C TYR B 134 7.186 -4.046 11.172 1.00 1.00 C +ATOM 2164 O TYR B 134 7.835 -4.867 10.523 1.00 1.00 O +ATOM 2165 CB TYR B 134 5.991 -5.180 13.059 1.00 0.00 C +ATOM 2166 CG TYR B 134 4.709 -5.328 13.848 1.00 0.00 C +ATOM 2167 CD1 TYR B 134 3.698 -6.155 13.380 1.00 0.00 C +ATOM 2168 CD2 TYR B 134 4.544 -4.637 15.040 1.00 0.00 C +ATOM 2169 CE1 TYR B 134 2.527 -6.290 14.101 1.00 0.00 C +ATOM 2170 CE2 TYR B 134 3.374 -4.772 15.760 1.00 0.00 C +ATOM 2171 CZ TYR B 134 2.368 -5.595 15.295 1.00 0.00 C +ATOM 2172 OH TYR B 134 1.202 -5.729 16.012 1.00 0.00 O +ATOM 2173 H TYR B 134 5.104 -6.194 10.810 1.00 0.00 H +ATOM 2174 HA TYR B 134 5.294 -3.479 11.956 1.00 0.00 H +ATOM 2175 1HB TYR B 134 6.378 -6.178 12.848 1.00 0.00 H +ATOM 2176 2HB TYR B 134 6.721 -4.672 13.689 1.00 0.00 H +ATOM 2177 HD1 TYR B 134 3.828 -6.698 12.444 1.00 0.00 H +ATOM 2178 HD2 TYR B 134 5.338 -3.987 15.407 1.00 0.00 H +ATOM 2179 HE1 TYR B 134 1.733 -6.939 13.733 1.00 0.00 H +ATOM 2180 HE2 TYR B 134 3.244 -4.229 16.696 1.00 0.00 H +ATOM 2181 HH TYR B 134 1.250 -5.188 16.804 1.00 0.00 H +ATOM 2182 N GLY B 135 7.611 -2.655 11.600 1.00 1.00 N +ATOM 2183 CA GLY B 135 8.978 -2.322 11.220 1.00 1.00 C +ATOM 2184 C GLY B 135 9.024 -1.661 9.848 1.00 1.00 C +ATOM 2185 O GLY B 135 10.025 -1.049 9.476 1.00 1.00 O +ATOM 2186 H GLY B 135 7.059 -1.973 12.100 1.00 0.00 H +ATOM 2187 1HA GLY B 135 9.410 -1.653 11.965 1.00 0.00 H +ATOM 2188 2HA GLY B 135 9.584 -3.227 11.212 1.00 0.00 H +ATOM 2189 N LEU B 136 7.958 -1.725 9.093 1.00 1.00 N +ATOM 2190 CA LEU B 136 7.714 -0.963 7.874 1.00 1.00 C +ATOM 2191 C LEU B 136 7.184 0.431 8.193 1.00 1.00 C +ATOM 2192 O LEU B 136 6.105 0.580 8.766 1.00 1.00 O +ATOM 2193 CB LEU B 136 6.715 -1.705 6.977 1.00 0.00 C +ATOM 2194 CG LEU B 136 6.377 -1.017 5.648 1.00 0.00 C +ATOM 2195 CD1 LEU B 136 7.637 -0.900 4.801 1.00 0.00 C +ATOM 2196 CD2 LEU B 136 5.302 -1.814 4.923 1.00 0.00 C +ATOM 2197 H LEU B 136 7.256 -2.376 9.415 1.00 0.00 H +ATOM 2198 HA LEU B 136 8.656 -0.858 7.337 1.00 0.00 H +ATOM 2199 1HB LEU B 136 7.119 -2.689 6.747 1.00 0.00 H +ATOM 2200 2HB LEU B 136 5.784 -1.837 7.528 1.00 0.00 H +ATOM 2201 HG LEU B 136 6.011 -0.008 5.843 1.00 0.00 H +ATOM 2202 1HD1 LEU B 136 7.396 -0.412 3.856 1.00 0.00 H +ATOM 2203 2HD1 LEU B 136 8.381 -0.310 5.335 1.00 0.00 H +ATOM 2204 3HD1 LEU B 136 8.035 -1.895 4.603 1.00 0.00 H +ATOM 2205 1HD2 LEU B 136 5.061 -1.324 3.979 1.00 0.00 H +ATOM 2206 2HD2 LEU B 136 5.667 -2.822 4.727 1.00 0.00 H +ATOM 2207 3HD2 LEU B 136 4.407 -1.866 5.543 1.00 0.00 H +ATOM 2208 N GLU B 137 8.070 1.437 7.957 1.00 1.00 N +ATOM 2209 CA GLU B 137 7.747 2.811 8.324 1.00 1.00 C +ATOM 2210 C GLU B 137 7.296 3.614 7.111 1.00 1.00 C +ATOM 2211 O GLU B 137 6.451 4.503 7.222 1.00 1.00 O +ATOM 2212 CB GLU B 137 8.956 3.488 8.975 1.00 0.00 C +ATOM 2213 CG GLU B 137 9.395 2.860 10.290 1.00 0.00 C +ATOM 2214 CD GLU B 137 10.595 3.538 10.890 1.00 0.00 C +ATOM 2215 OE1 GLU B 137 11.141 4.409 10.255 1.00 0.00 O +ATOM 2216 OE2 GLU B 137 10.966 3.186 11.985 1.00 0.00 O +ATOM 2217 H GLU B 137 8.961 1.240 7.524 1.00 0.00 H +ATOM 2218 HA GLU B 137 6.927 2.794 9.043 1.00 0.00 H +ATOM 2219 1HB GLU B 137 9.803 3.456 8.289 1.00 0.00 H +ATOM 2220 2HB GLU B 137 8.727 4.536 9.165 1.00 0.00 H +ATOM 2221 1HG GLU B 137 8.570 2.912 10.999 1.00 0.00 H +ATOM 2222 2HG GLU B 137 9.625 1.809 10.119 1.00 0.00 H +ATOM 2223 N SER B 138 7.517 3.183 5.964 1.00 1.00 N +ATOM 2224 CA SER B 138 7.199 3.902 4.736 1.00 1.00 C +ATOM 2225 C SER B 138 7.243 2.975 3.528 1.00 1.00 C +ATOM 2226 O SER B 138 8.052 2.049 3.473 1.00 1.00 O +ATOM 2227 CB SER B 138 8.168 5.051 4.538 1.00 0.00 C +ATOM 2228 OG SER B 138 7.889 5.745 3.353 1.00 0.00 O +ATOM 2229 H SER B 138 7.947 2.271 5.903 1.00 0.00 H +ATOM 2230 HA SER B 138 6.189 4.304 4.822 1.00 0.00 H +ATOM 2231 1HB SER B 138 8.101 5.733 5.386 1.00 0.00 H +ATOM 2232 2HB SER B 138 9.187 4.667 4.507 1.00 0.00 H +ATOM 2233 HG SER B 138 8.302 6.607 3.447 1.00 0.00 H +ATOM 2234 N LEU B 139 6.329 3.185 2.569 1.00 1.00 N +ATOM 2235 CA LEU B 139 6.307 2.440 1.315 1.00 1.00 C +ATOM 2236 C LEU B 139 7.076 3.175 0.223 1.00 1.00 C +ATOM 2237 O LEU B 139 7.528 2.567 -0.748 1.00 1.00 O +ATOM 2238 CB LEU B 139 4.860 2.208 0.862 1.00 0.00 C +ATOM 2239 CG LEU B 139 4.155 0.996 1.485 1.00 0.00 C +ATOM 2240 CD1 LEU B 139 4.085 1.170 2.996 1.00 0.00 C +ATOM 2241 CD2 LEU B 139 2.763 0.855 0.886 1.00 0.00 C +ATOM 2242 H LEU B 139 5.628 3.894 2.733 1.00 0.00 H +ATOM 2243 HA LEU B 139 6.783 1.474 1.479 1.00 0.00 H +ATOM 2244 1HB LEU B 139 4.274 3.093 1.105 1.00 0.00 H +ATOM 2245 2HB LEU B 139 4.851 2.077 -0.220 1.00 0.00 H +ATOM 2246 HG LEU B 139 4.731 0.094 1.279 1.00 0.00 H +ATOM 2247 1HD1 LEU B 139 3.584 0.308 3.438 1.00 0.00 H +ATOM 2248 2HD1 LEU B 139 5.094 1.248 3.400 1.00 0.00 H +ATOM 2249 3HD1 LEU B 139 3.527 2.075 3.233 1.00 0.00 H +ATOM 2250 1HD2 LEU B 139 2.262 -0.006 1.328 1.00 0.00 H +ATOM 2251 2HD2 LEU B 139 2.185 1.757 1.092 1.00 0.00 H +ATOM 2252 3HD2 LEU B 139 2.844 0.715 -0.192 1.00 0.00 H +ATOM 2253 N LYS B 140 7.670 4.239 0.473 1.00 1.00 N +ATOM 2254 CA LYS B 140 8.446 5.054 -0.453 1.00 1.00 C +ATOM 2255 C LYS B 140 9.668 4.299 -0.960 1.00 1.00 C +ATOM 2256 O LYS B 140 10.057 4.437 -2.120 1.00 1.00 O +ATOM 2257 CB LYS B 140 8.875 6.362 0.215 1.00 0.00 C +ATOM 2258 CG LYS B 140 9.566 7.347 -0.719 1.00 0.00 C +ATOM 2259 CD LYS B 140 9.858 8.663 -0.014 1.00 0.00 C +ATOM 2260 CE LYS B 140 10.567 9.642 -0.939 1.00 0.00 C +ATOM 2261 NZ LYS B 140 10.859 10.935 -0.263 1.00 0.00 N +ATOM 2262 H LYS B 140 7.580 4.537 1.434 1.00 0.00 H +ATOM 2263 HA LYS B 140 7.820 5.291 -1.314 1.00 0.00 H +ATOM 2264 1HB LYS B 140 8.001 6.858 0.638 1.00 0.00 H +ATOM 2265 2HB LYS B 140 9.557 6.144 1.036 1.00 0.00 H +ATOM 2266 1HG LYS B 140 10.504 6.918 -1.071 1.00 0.00 H +ATOM 2267 2HG LYS B 140 8.929 7.540 -1.581 1.00 0.00 H +ATOM 2268 1HD LYS B 140 8.922 9.110 0.325 1.00 0.00 H +ATOM 2269 2HD LYS B 140 10.488 8.479 0.856 1.00 0.00 H +ATOM 2270 1HE LYS B 140 11.504 9.205 -1.281 1.00 0.00 H +ATOM 2271 2HE LYS B 140 9.943 9.836 -1.811 1.00 0.00 H +ATOM 2272 1HZ LYS B 140 11.328 11.555 -0.908 1.00 0.00 H +ATOM 2273 2HZ LYS B 140 9.994 11.359 0.043 1.00 0.00 H +ATOM 2274 3HZ LYS B 140 11.453 10.770 0.537 1.00 0.00 H +ATOM 2275 N ASP B 141 10.181 3.391 -0.312 1.00 1.00 N +ATOM 2276 CA ASP B 141 11.298 2.546 -0.717 1.00 1.00 C +ATOM 2277 C ASP B 141 10.809 1.275 -1.399 1.00 1.00 C +ATOM 2278 O ASP B 141 11.453 0.763 -2.314 1.00 1.00 O +ATOM 2279 CB ASP B 141 12.162 2.183 0.493 1.00 0.00 C +ATOM 2280 CG ASP B 141 12.854 3.390 1.111 1.00 0.00 C +ATOM 2281 OD1 ASP B 141 13.418 4.167 0.378 1.00 0.00 O +ATOM 2282 OD2 ASP B 141 12.812 3.524 2.311 1.00 0.00 O +ATOM 2283 H ASP B 141 9.756 3.245 0.592 1.00 0.00 H +ATOM 2284 HA ASP B 141 11.911 3.100 -1.429 1.00 0.00 H +ATOM 2285 1HB ASP B 141 11.541 1.709 1.254 1.00 0.00 H +ATOM 2286 2HB ASP B 141 12.922 1.460 0.194 1.00 0.00 H +ATOM 2287 N LEU B 142 9.785 0.658 -0.881 1.00 1.00 N +ATOM 2288 CA LEU B 142 9.220 -0.536 -1.497 1.00 1.00 C +ATOM 2289 C LEU B 142 8.567 -0.210 -2.836 1.00 1.00 C +ATOM 2290 O LEU B 142 8.682 -0.971 -3.796 1.00 1.00 O +ATOM 2291 CB LEU B 142 8.189 -1.177 -0.560 1.00 0.00 C +ATOM 2292 CG LEU B 142 8.755 -1.818 0.714 1.00 0.00 C +ATOM 2293 CD1 LEU B 142 7.609 -2.229 1.628 1.00 0.00 C +ATOM 2294 CD2 LEU B 142 9.613 -3.017 0.340 1.00 0.00 C +ATOM 2295 H LEU B 142 9.372 1.016 -0.031 1.00 0.00 H +ATOM 2296 HA LEU B 142 10.025 -1.249 -1.672 1.00 0.00 H +ATOM 2297 1HB LEU B 142 7.473 -0.414 -0.257 1.00 0.00 H +ATOM 2298 2HB LEU B 142 7.653 -1.951 -1.110 1.00 0.00 H +ATOM 2299 HG LEU B 142 9.363 -1.088 1.249 1.00 0.00 H +ATOM 2300 1HD1 LEU B 142 8.011 -2.684 2.534 1.00 0.00 H +ATOM 2301 2HD1 LEU B 142 7.023 -1.349 1.895 1.00 0.00 H +ATOM 2302 3HD1 LEU B 142 6.972 -2.947 1.113 1.00 0.00 H +ATOM 2303 1HD2 LEU B 142 10.017 -3.472 1.246 1.00 0.00 H +ATOM 2304 2HD2 LEU B 142 9.006 -3.748 -0.194 1.00 0.00 H +ATOM 2305 3HD2 LEU B 142 10.434 -2.692 -0.299 1.00 0.00 H +ATOM 2306 N PHE B 143 7.799 0.595 -3.072 1.00 1.00 N +ATOM 2307 CA PHE B 143 6.939 0.910 -4.207 1.00 1.00 C +ATOM 2308 C PHE B 143 7.012 2.390 -4.559 1.00 1.00 C +ATOM 2309 O PHE B 143 6.496 3.237 -3.830 1.00 1.00 O +ATOM 2310 CB PHE B 143 5.490 0.524 -3.903 1.00 0.00 C +ATOM 2311 CG PHE B 143 5.304 -0.934 -3.594 1.00 0.00 C +ATOM 2312 CD1 PHE B 143 4.304 -1.352 -2.729 1.00 0.00 C +ATOM 2313 CD2 PHE B 143 6.128 -1.891 -4.167 1.00 0.00 C +ATOM 2314 CE1 PHE B 143 4.131 -2.693 -2.443 1.00 0.00 C +ATOM 2315 CE2 PHE B 143 5.957 -3.232 -3.885 1.00 0.00 C +ATOM 2316 CZ PHE B 143 4.957 -3.633 -3.021 1.00 0.00 C +ATOM 2317 H PHE B 143 7.768 1.185 -2.253 1.00 0.00 H +ATOM 2318 HA PHE B 143 7.280 0.336 -5.069 1.00 0.00 H +ATOM 2319 1HB PHE B 143 5.131 1.101 -3.052 1.00 0.00 H +ATOM 2320 2HB PHE B 143 4.861 0.774 -4.757 1.00 0.00 H +ATOM 2321 HD1 PHE B 143 3.649 -0.608 -2.272 1.00 0.00 H +ATOM 2322 HD2 PHE B 143 6.918 -1.574 -4.849 1.00 0.00 H +ATOM 2323 HE1 PHE B 143 3.342 -3.007 -1.761 1.00 0.00 H +ATOM 2324 HE2 PHE B 143 6.611 -3.974 -4.342 1.00 0.00 H +ATOM 2325 HZ PHE B 143 4.823 -4.690 -2.796 1.00 0.00 H +ATOM 2326 N PRO B 144 8.250 2.789 -4.929 1.00 1.00 N +ATOM 2327 CA PRO B 144 8.548 4.182 -5.241 1.00 1.00 C +ATOM 2328 C PRO B 144 7.933 4.592 -6.573 1.00 1.00 C +ATOM 2329 O PRO B 144 7.488 5.728 -6.738 1.00 1.00 O +ATOM 2330 CB PRO B 144 10.079 4.203 -5.295 1.00 0.00 C +ATOM 2331 CG PRO B 144 10.451 2.809 -5.669 1.00 0.00 C +ATOM 2332 CD PRO B 144 9.421 1.950 -4.985 1.00 0.00 C +ATOM 2333 HA PRO B 144 8.174 4.823 -4.429 1.00 0.00 H +ATOM 2334 1HB PRO B 144 10.419 4.947 -6.031 1.00 0.00 H +ATOM 2335 2HB PRO B 144 10.486 4.506 -4.319 1.00 0.00 H +ATOM 2336 1HG PRO B 144 10.440 2.693 -6.763 1.00 0.00 H +ATOM 2337 2HG PRO B 144 11.476 2.587 -5.337 1.00 0.00 H +ATOM 2338 1HD PRO B 144 9.231 1.052 -5.590 1.00 0.00 H +ATOM 2339 2HD PRO B 144 9.780 1.675 -3.982 1.00 0.00 H +ATOM 2340 N ASN B 145 7.537 3.700 -7.414 1.00 1.00 N +ATOM 2341 CA ASN B 145 7.027 4.047 -8.735 1.00 1.00 C +ATOM 2342 C ASN B 145 5.747 3.285 -9.049 1.00 1.00 C +ATOM 2343 O ASN B 145 5.243 3.334 -10.171 1.00 1.00 O +ATOM 2344 CB ASN B 145 8.078 3.786 -9.799 1.00 0.00 C +ATOM 2345 CG ASN B 145 9.259 4.710 -9.683 1.00 0.00 C +ATOM 2346 OD1 ASN B 145 9.111 5.936 -9.737 1.00 0.00 O +ATOM 2347 ND2 ASN B 145 10.428 4.145 -9.524 1.00 0.00 N +ATOM 2348 H ASN B 145 7.583 2.728 -7.144 1.00 0.00 H +ATOM 2349 HA ASN B 145 6.780 5.110 -8.743 1.00 0.00 H +ATOM 2350 1HB ASN B 145 8.428 2.756 -9.720 1.00 0.00 H +ATOM 2351 2HB ASN B 145 7.633 3.907 -10.787 1.00 0.00 H +ATOM 2352 1HD2 ASN B 145 11.250 4.710 -9.441 1.00 0.00 H +ATOM 2353 2HD2 ASN B 145 10.501 3.149 -9.486 1.00 0.00 H +ATOM 2354 N LEU B 146 5.040 2.777 -7.911 1.00 1.00 N +ATOM 2355 CA LEU B 146 3.656 2.388 -8.156 1.00 1.00 C +ATOM 2356 C LEU B 146 2.829 3.573 -8.645 1.00 1.00 C +ATOM 2357 O LEU B 146 2.734 4.597 -7.969 1.00 1.00 O +ATOM 2358 CB LEU B 146 3.033 1.814 -6.877 1.00 0.00 C +ATOM 2359 CG LEU B 146 1.587 1.319 -7.006 1.00 0.00 C +ATOM 2360 CD1 LEU B 146 1.538 0.134 -7.960 1.00 0.00 C +ATOM 2361 CD2 LEU B 146 1.056 0.938 -5.632 1.00 0.00 C +ATOM 2362 H LEU B 146 5.423 2.674 -6.982 1.00 0.00 H +ATOM 2363 HA LEU B 146 3.644 1.619 -8.928 1.00 0.00 H +ATOM 2364 1HB LEU B 146 3.641 0.975 -6.541 1.00 0.00 H +ATOM 2365 2HB LEU B 146 3.053 2.582 -6.105 1.00 0.00 H +ATOM 2366 HG LEU B 146 0.967 2.112 -7.427 1.00 0.00 H +ATOM 2367 1HD1 LEU B 146 0.510 -0.218 -8.052 1.00 0.00 H +ATOM 2368 2HD1 LEU B 146 1.904 0.440 -8.940 1.00 0.00 H +ATOM 2369 3HD1 LEU B 146 2.163 -0.671 -7.573 1.00 0.00 H +ATOM 2370 1HD2 LEU B 146 0.028 0.587 -5.724 1.00 0.00 H +ATOM 2371 2HD2 LEU B 146 1.674 0.144 -5.211 1.00 0.00 H +ATOM 2372 3HD2 LEU B 146 1.086 1.808 -4.976 1.00 0.00 H +ATOM 2373 N THR B 147 2.516 3.510 -9.983 1.00 1.00 N +ATOM 2374 CA THR B 147 1.853 4.630 -10.641 1.00 1.00 C +ATOM 2375 C THR B 147 0.357 4.377 -10.784 1.00 1.00 C +ATOM 2376 O THR B 147 -0.453 5.293 -10.642 1.00 1.00 O +ATOM 2377 CB THR B 147 2.467 4.901 -12.027 1.00 0.00 C +ATOM 2378 OG1 THR B 147 3.860 5.207 -11.884 1.00 0.00 O +ATOM 2379 CG2 THR B 147 1.762 6.067 -12.704 1.00 0.00 C +ATOM 2380 H THR B 147 2.743 2.687 -10.522 1.00 0.00 H +ATOM 2381 HA THR B 147 1.987 5.521 -10.026 1.00 0.00 H +ATOM 2382 HB THR B 147 2.366 4.012 -12.650 1.00 0.00 H +ATOM 2383 HG1 THR B 147 4.310 4.464 -11.475 1.00 0.00 H +ATOM 2384 1HG2 THR B 147 2.209 6.244 -13.682 1.00 0.00 H +ATOM 2385 2HG2 THR B 147 0.705 5.833 -12.824 1.00 0.00 H +ATOM 2386 3HG2 THR B 147 1.868 6.961 -12.090 1.00 0.00 H +ATOM 2387 N VAL B 148 -0.051 3.124 -10.846 1.00 1.00 N +ATOM 2388 CA VAL B 148 -1.440 2.833 -11.177 1.00 1.00 C +ATOM 2389 C VAL B 148 -1.928 1.583 -10.455 1.00 1.00 C +ATOM 2390 O VAL B 148 -1.199 0.599 -10.334 1.00 1.00 O +ATOM 2391 CB VAL B 148 -1.597 2.640 -12.697 1.00 0.00 C +ATOM 2392 CG1 VAL B 148 -3.043 2.319 -13.046 1.00 0.00 C +ATOM 2393 CG2 VAL B 148 -1.130 3.888 -13.429 1.00 0.00 C +ATOM 2394 H VAL B 148 0.583 2.358 -10.668 1.00 0.00 H +ATOM 2395 HA VAL B 148 -2.054 3.679 -10.866 1.00 0.00 H +ATOM 2396 HB VAL B 148 -0.995 1.787 -13.010 1.00 0.00 H +ATOM 2397 1HG1 VAL B 148 -3.136 2.185 -14.124 1.00 0.00 H +ATOM 2398 2HG1 VAL B 148 -3.345 1.402 -12.540 1.00 0.00 H +ATOM 2399 3HG1 VAL B 148 -3.685 3.139 -12.726 1.00 0.00 H +ATOM 2400 1HG2 VAL B 148 -1.244 3.744 -14.503 1.00 0.00 H +ATOM 2401 2HG2 VAL B 148 -1.730 4.742 -13.112 1.00 0.00 H +ATOM 2402 3HG2 VAL B 148 -0.081 4.075 -13.197 1.00 0.00 H +ATOM 2403 N ILE B 149 -2.969 1.664 -9.796 1.00 1.00 N +ATOM 2404 CA ILE B 149 -3.795 0.577 -9.284 1.00 1.00 C +ATOM 2405 C ILE B 149 -5.138 0.521 -10.001 1.00 1.00 C +ATOM 2406 O ILE B 149 -5.870 1.510 -10.047 1.00 1.00 O +ATOM 2407 CB ILE B 149 -4.027 0.730 -7.770 1.00 0.00 C +ATOM 2408 CG1 ILE B 149 -2.691 0.725 -7.022 1.00 0.00 C +ATOM 2409 CG2 ILE B 149 -4.932 -0.379 -7.256 1.00 0.00 C +ATOM 2410 CD1 ILE B 149 -2.810 1.074 -5.556 1.00 0.00 C +ATOM 2411 H ILE B 149 -3.244 2.619 -9.613 1.00 0.00 H +ATOM 2412 HA ILE B 149 -3.276 -0.364 -9.460 1.00 0.00 H +ATOM 2413 HB ILE B 149 -4.497 1.692 -7.569 1.00 0.00 H +ATOM 2414 1HG1 ILE B 149 -2.233 -0.260 -7.102 1.00 0.00 H +ATOM 2415 2HG1 ILE B 149 -2.011 1.439 -7.487 1.00 0.00 H +ATOM 2416 1HG2 ILE B 149 -5.085 -0.256 -6.184 1.00 0.00 H +ATOM 2417 2HG2 ILE B 149 -5.893 -0.331 -7.767 1.00 0.00 H +ATOM 2418 3HG2 ILE B 149 -4.467 -1.346 -7.447 1.00 0.00 H +ATOM 2419 1HD1 ILE B 149 -1.823 1.051 -5.095 1.00 0.00 H +ATOM 2420 2HD1 ILE B 149 -3.235 2.074 -5.453 1.00 0.00 H +ATOM 2421 3HD1 ILE B 149 -3.458 0.352 -5.062 1.00 0.00 H +ATOM 2422 N ARG B 150 -5.427 -0.483 -10.763 1.00 1.00 N +ATOM 2423 CA ARG B 150 -6.535 -0.508 -11.709 1.00 1.00 C +ATOM 2424 C ARG B 150 -7.806 -1.034 -11.055 1.00 1.00 C +ATOM 2425 O ARG B 150 -8.911 -0.606 -11.389 1.00 1.00 O +ATOM 2426 CB ARG B 150 -6.192 -1.373 -12.912 1.00 0.00 C +ATOM 2427 CG ARG B 150 -5.071 -0.835 -13.788 1.00 0.00 C +ATOM 2428 CD ARG B 150 -4.766 -1.753 -14.916 1.00 0.00 C +ATOM 2429 NE ARG B 150 -5.874 -1.848 -15.853 1.00 0.00 N +ATOM 2430 CZ ARG B 150 -5.967 -2.763 -16.837 1.00 0.00 C +ATOM 2431 NH1 ARG B 150 -5.013 -3.653 -17.000 1.00 0.00 N +ATOM 2432 NH2 ARG B 150 -7.017 -2.767 -17.640 1.00 0.00 N +ATOM 2433 H ARG B 150 -4.832 -1.295 -10.681 1.00 0.00 H +ATOM 2434 HA ARG B 150 -6.718 0.510 -12.054 1.00 0.00 H +ATOM 2435 1HB ARG B 150 -5.898 -2.366 -12.574 1.00 0.00 H +ATOM 2436 2HB ARG B 150 -7.075 -1.490 -13.541 1.00 0.00 H +ATOM 2437 1HG ARG B 150 -5.365 0.130 -14.202 1.00 0.00 H +ATOM 2438 2HG ARG B 150 -4.168 -0.714 -13.190 1.00 0.00 H +ATOM 2439 1HD ARG B 150 -3.893 -1.389 -15.455 1.00 0.00 H +ATOM 2440 2HD ARG B 150 -4.562 -2.751 -14.527 1.00 0.00 H +ATOM 2441 HE ARG B 150 -6.627 -1.180 -15.760 1.00 0.00 H +ATOM 2442 1HH1 ARG B 150 -4.210 -3.651 -16.386 1.00 0.00 H +ATOM 2443 2HH1 ARG B 150 -5.082 -4.339 -17.737 1.00 0.00 H +ATOM 2444 1HH2 ARG B 150 -7.750 -2.082 -17.515 1.00 0.00 H +ATOM 2445 2HH2 ARG B 150 -7.087 -3.452 -18.377 1.00 0.00 H +ATOM 2446 N GLY B 151 -7.886 -1.654 -10.013 1.00 1.00 N +ATOM 2447 CA GLY B 151 -9.096 -2.034 -9.294 1.00 1.00 C +ATOM 2448 C GLY B 151 -9.967 -2.961 -10.132 1.00 1.00 C +ATOM 2449 O GLY B 151 -11.100 -2.624 -10.474 1.00 1.00 O +ATOM 2450 H GLY B 151 -6.987 -1.917 -9.636 1.00 0.00 H +ATOM 2451 1HA GLY B 151 -8.825 -2.528 -8.361 1.00 0.00 H +ATOM 2452 2HA GLY B 151 -9.659 -1.139 -9.031 1.00 0.00 H +ATOM 2453 N SER B 152 -9.378 -3.787 -11.059 1.00 1.00 N +ATOM 2454 CA SER B 152 -10.066 -4.844 -11.791 1.00 1.00 C +ATOM 2455 C SER B 152 -10.743 -5.822 -10.839 1.00 1.00 C +ATOM 2456 O SER B 152 -11.854 -6.285 -11.096 1.00 1.00 O +ATOM 2457 CB SER B 152 -9.087 -5.586 -12.680 1.00 0.00 C +ATOM 2458 OG SER B 152 -8.597 -4.751 -13.693 1.00 0.00 O +ATOM 2459 H SER B 152 -8.395 -3.631 -11.229 1.00 0.00 H +ATOM 2460 HA SER B 152 -10.834 -4.388 -12.417 1.00 0.00 H +ATOM 2461 1HB SER B 152 -8.258 -5.957 -12.079 1.00 0.00 H +ATOM 2462 2HB SER B 152 -9.581 -6.449 -13.124 1.00 0.00 H +ATOM 2463 HG SER B 152 -7.990 -5.288 -14.209 1.00 0.00 H +ATOM 2464 N ARG B 153 -10.421 -6.027 -9.820 1.00 1.00 N +ATOM 2465 CA ARG B 153 -10.904 -6.777 -8.667 1.00 1.00 C +ATOM 2466 C ARG B 153 -10.648 -6.019 -7.370 1.00 1.00 C +ATOM 2467 O ARG B 153 -9.573 -5.452 -7.173 1.00 1.00 O +ATOM 2468 CB ARG B 153 -10.232 -8.140 -8.596 1.00 0.00 C +ATOM 2469 CG ARG B 153 -10.560 -9.076 -9.748 1.00 0.00 C +ATOM 2470 CD ARG B 153 -11.966 -9.551 -9.686 1.00 0.00 C +ATOM 2471 NE ARG B 153 -12.258 -10.521 -10.730 1.00 0.00 N +ATOM 2472 CZ ARG B 153 -12.621 -10.205 -11.988 1.00 0.00 C +ATOM 2473 NH1 ARG B 153 -12.733 -8.944 -12.343 1.00 0.00 N +ATOM 2474 NH2 ARG B 153 -12.865 -11.163 -12.866 1.00 0.00 N +ATOM 2475 H ARG B 153 -9.549 -5.522 -9.748 1.00 0.00 H +ATOM 2476 HA ARG B 153 -11.979 -6.925 -8.776 1.00 0.00 H +ATOM 2477 1HB ARG B 153 -9.151 -8.012 -8.573 1.00 0.00 H +ATOM 2478 2HB ARG B 153 -10.521 -8.641 -7.672 1.00 0.00 H +ATOM 2479 1HG ARG B 153 -10.416 -8.554 -10.694 1.00 0.00 H +ATOM 2480 2HG ARG B 153 -9.903 -9.945 -9.710 1.00 0.00 H +ATOM 2481 1HD ARG B 153 -12.149 -10.023 -8.722 1.00 0.00 H +ATOM 2482 2HD ARG B 153 -12.642 -8.705 -9.809 1.00 0.00 H +ATOM 2483 HE ARG B 153 -12.182 -11.502 -10.494 1.00 0.00 H +ATOM 2484 1HH1 ARG B 153 -12.546 -8.212 -11.672 1.00 0.00 H +ATOM 2485 2HH1 ARG B 153 -13.005 -8.707 -13.286 1.00 0.00 H +ATOM 2486 1HH2 ARG B 153 -12.778 -12.132 -12.593 1.00 0.00 H +ATOM 2487 2HH2 ARG B 153 -13.137 -10.926 -13.808 1.00 0.00 H +ATOM 2488 N LEU B 154 -11.626 -5.936 -6.503 1.00 1.00 N +ATOM 2489 CA LEU B 154 -11.554 -5.107 -5.306 1.00 1.00 C +ATOM 2490 C LEU B 154 -11.640 -5.956 -4.042 1.00 1.00 C +ATOM 2491 O LEU B 154 -12.331 -6.974 -4.012 1.00 1.00 O +ATOM 2492 CB LEU B 154 -12.684 -4.070 -5.312 1.00 0.00 C +ATOM 2493 CG LEU B 154 -12.720 -3.132 -6.525 1.00 0.00 C +ATOM 2494 CD1 LEU B 154 -13.959 -2.251 -6.450 1.00 0.00 C +ATOM 2495 CD2 LEU B 154 -11.452 -2.292 -6.556 1.00 0.00 C +ATOM 2496 H LEU B 154 -12.463 -6.473 -6.680 1.00 0.00 H +ATOM 2497 HA LEU B 154 -10.598 -4.584 -5.305 1.00 0.00 H +ATOM 2498 1HB LEU B 154 -13.637 -4.594 -5.270 1.00 0.00 H +ATOM 2499 2HB LEU B 154 -12.593 -3.452 -4.418 1.00 0.00 H +ATOM 2500 HG LEU B 154 -12.786 -3.723 -7.439 1.00 0.00 H +ATOM 2501 1HD1 LEU B 154 -13.985 -1.584 -7.312 1.00 0.00 H +ATOM 2502 2HD1 LEU B 154 -14.852 -2.877 -6.449 1.00 0.00 H +ATOM 2503 3HD1 LEU B 154 -13.930 -1.659 -5.535 1.00 0.00 H +ATOM 2504 1HD2 LEU B 154 -11.478 -1.626 -7.419 1.00 0.00 H +ATOM 2505 2HD2 LEU B 154 -11.386 -1.700 -5.643 1.00 0.00 H +ATOM 2506 3HD2 LEU B 154 -10.584 -2.946 -6.628 1.00 0.00 H +ATOM 2507 N PHE B 155 -11.150 -5.399 -2.921 1.00 1.00 N +ATOM 2508 CA PHE B 155 -11.382 -5.951 -1.592 1.00 1.00 C +ATOM 2509 C PHE B 155 -12.537 -5.242 -0.895 1.00 1.00 C +ATOM 2510 O PHE B 155 -12.500 -4.029 -0.689 1.00 1.00 O +ATOM 2511 CB PHE B 155 -10.117 -5.838 -0.739 1.00 0.00 C +ATOM 2512 CG PHE B 155 -10.216 -6.539 0.587 1.00 0.00 C +ATOM 2513 CD1 PHE B 155 -10.658 -7.851 0.662 1.00 0.00 C +ATOM 2514 CD2 PHE B 155 -9.868 -5.887 1.760 1.00 0.00 C +ATOM 2515 CE1 PHE B 155 -10.749 -8.497 1.881 1.00 0.00 C +ATOM 2516 CE2 PHE B 155 -9.957 -6.530 2.979 1.00 0.00 C +ATOM 2517 CZ PHE B 155 -10.399 -7.837 3.039 1.00 0.00 C +ATOM 2518 H PHE B 155 -10.597 -4.559 -3.015 1.00 0.00 H +ATOM 2519 HA PHE B 155 -11.640 -7.006 -1.696 1.00 0.00 H +ATOM 2520 1HB PHE B 155 -9.273 -6.258 -1.283 1.00 0.00 H +ATOM 2521 2HB PHE B 155 -9.897 -4.788 -0.552 1.00 0.00 H +ATOM 2522 HD1 PHE B 155 -10.934 -8.374 -0.254 1.00 0.00 H +ATOM 2523 HD2 PHE B 155 -9.519 -4.855 1.713 1.00 0.00 H +ATOM 2524 HE1 PHE B 155 -11.098 -9.528 1.926 1.00 0.00 H +ATOM 2525 HE2 PHE B 155 -9.680 -6.007 3.894 1.00 0.00 H +ATOM 2526 HZ PHE B 155 -10.471 -8.344 4.000 1.00 0.00 H +ATOM 2527 N PHE B 156 -13.731 -5.657 -1.017 1.00 1.00 N +ATOM 2528 CA PHE B 156 -14.850 -4.979 -0.373 1.00 1.00 C +ATOM 2529 C PHE B 156 -15.003 -3.555 -0.893 1.00 1.00 C +ATOM 2530 O PHE B 156 -14.402 -2.622 -0.361 1.00 1.00 O +ATOM 2531 CB PHE B 156 -14.659 -4.956 1.145 1.00 0.00 C +ATOM 2532 CG PHE B 156 -14.518 -6.319 1.759 1.00 0.00 C +ATOM 2533 CD1 PHE B 156 -13.370 -6.666 2.457 1.00 0.00 C +ATOM 2534 CD2 PHE B 156 -15.530 -7.259 1.639 1.00 0.00 C +ATOM 2535 CE1 PHE B 156 -13.239 -7.920 3.022 1.00 0.00 C +ATOM 2536 CE2 PHE B 156 -15.402 -8.513 2.204 1.00 0.00 C +ATOM 2537 CZ PHE B 156 -14.255 -8.843 2.896 1.00 0.00 C +ATOM 2538 H PHE B 156 -13.910 -6.479 -1.576 1.00 0.00 H +ATOM 2539 HA PHE B 156 -15.765 -5.528 -0.601 1.00 0.00 H +ATOM 2540 1HB PHE B 156 -13.769 -4.378 1.390 1.00 0.00 H +ATOM 2541 2HB PHE B 156 -15.510 -4.460 1.610 1.00 0.00 H +ATOM 2542 HD1 PHE B 156 -12.567 -5.935 2.557 1.00 0.00 H +ATOM 2543 HD2 PHE B 156 -16.437 -6.998 1.092 1.00 0.00 H +ATOM 2544 HE1 PHE B 156 -12.332 -8.179 3.568 1.00 0.00 H +ATOM 2545 HE2 PHE B 156 -16.206 -9.242 2.103 1.00 0.00 H +ATOM 2546 HZ PHE B 156 -14.151 -9.832 3.340 1.00 0.00 H +ATOM 2547 N ASN B 157 -14.678 -3.358 -2.259 1.00 1.00 N +ATOM 2548 CA ASN B 157 -14.878 -2.069 -2.909 1.00 1.00 C +ATOM 2549 C ASN B 157 -13.700 -1.136 -2.659 1.00 1.00 C +ATOM 2550 O ASN B 157 -13.560 -0.106 -3.317 1.00 1.00 O +ATOM 2551 CB ASN B 157 -16.173 -1.431 -2.441 1.00 0.00 C +ATOM 2552 CG ASN B 157 -17.385 -2.235 -2.824 1.00 0.00 C +ATOM 2553 OD1 ASN B 157 -17.380 -2.943 -3.838 1.00 0.00 O +ATOM 2554 ND2 ASN B 157 -18.422 -2.140 -2.033 1.00 0.00 N +ATOM 2555 H ASN B 157 -14.300 -4.126 -2.795 1.00 0.00 H +ATOM 2556 HA ASN B 157 -14.939 -2.230 -3.986 1.00 0.00 H +ATOM 2557 1HB ASN B 157 -16.153 -1.320 -1.356 1.00 0.00 H +ATOM 2558 2HB ASN B 157 -16.263 -0.433 -2.871 1.00 0.00 H +ATOM 2559 1HD2 ASN B 157 -19.257 -2.653 -2.238 1.00 0.00 H +ATOM 2560 2HD2 ASN B 157 -18.382 -1.556 -1.223 1.00 0.00 H +ATOM 2561 N TYR B 158 -12.572 -1.700 -2.278 1.00 1.00 N +ATOM 2562 CA TYR B 158 -11.369 -0.920 -2.012 1.00 1.00 C +ATOM 2563 C TYR B 158 -10.204 -1.395 -2.870 1.00 1.00 C +ATOM 2564 O TYR B 158 -10.002 -2.596 -3.050 1.00 1.00 O +ATOM 2565 CB TYR B 158 -11.000 -0.994 -0.529 1.00 0.00 C +ATOM 2566 CG TYR B 158 -12.040 -0.392 0.390 1.00 0.00 C +ATOM 2567 CD1 TYR B 158 -12.667 -1.183 1.341 1.00 0.00 C +ATOM 2568 CD2 TYR B 158 -12.367 0.952 0.281 1.00 0.00 C +ATOM 2569 CE1 TYR B 158 -13.617 -0.633 2.180 1.00 0.00 C +ATOM 2570 CE2 TYR B 158 -13.316 1.502 1.120 1.00 0.00 C +ATOM 2571 CZ TYR B 158 -13.940 0.714 2.066 1.00 0.00 C +ATOM 2572 OH TYR B 158 -14.886 1.262 2.902 1.00 0.00 O +ATOM 2573 H TYR B 158 -12.542 -2.703 -2.167 1.00 0.00 H +ATOM 2574 HA TYR B 158 -11.567 0.121 -2.271 1.00 0.00 H +ATOM 2575 1HB TYR B 158 -10.854 -2.036 -0.241 1.00 0.00 H +ATOM 2576 2HB TYR B 158 -10.057 -0.474 -0.362 1.00 0.00 H +ATOM 2577 HD1 TYR B 158 -12.410 -2.239 1.426 1.00 0.00 H +ATOM 2578 HD2 TYR B 158 -11.874 1.574 -0.467 1.00 0.00 H +ATOM 2579 HE1 TYR B 158 -14.110 -1.255 2.927 1.00 0.00 H +ATOM 2580 HE2 TYR B 158 -13.574 2.558 1.034 1.00 0.00 H +ATOM 2581 HH TYR B 158 -14.992 2.194 2.696 1.00 0.00 H +ATOM 2582 N ALA B 159 -9.616 -0.420 -3.653 1.00 1.00 N +ATOM 2583 CA ALA B 159 -8.432 -0.691 -4.459 1.00 1.00 C +ATOM 2584 C ALA B 159 -7.164 -0.617 -3.619 1.00 1.00 C +ATOM 2585 O ALA B 159 -6.225 -1.387 -3.824 1.00 1.00 O +ATOM 2586 CB ALA B 159 -8.351 0.283 -5.625 1.00 0.00 C +ATOM 2587 H ALA B 159 -10.019 0.506 -3.666 1.00 0.00 H +ATOM 2588 HA ALA B 159 -8.514 -1.705 -4.851 1.00 0.00 H +ATOM 2589 1HB ALA B 159 -7.462 0.068 -6.218 1.00 0.00 H +ATOM 2590 2HB ALA B 159 -9.238 0.177 -6.250 1.00 0.00 H +ATOM 2591 3HB ALA B 159 -8.295 1.302 -5.245 1.00 0.00 H +ATOM 2592 N LEU B 160 -7.166 0.030 -2.623 1.00 1.00 N +ATOM 2593 CA LEU B 160 -6.097 0.242 -1.655 1.00 1.00 C +ATOM 2594 C LEU B 160 -6.618 0.133 -0.226 1.00 1.00 C +ATOM 2595 O LEU B 160 -7.672 0.676 0.104 1.00 1.00 O +ATOM 2596 CB LEU B 160 -5.454 1.618 -1.869 1.00 0.00 C +ATOM 2597 CG LEU B 160 -4.350 1.999 -0.874 1.00 0.00 C +ATOM 2598 CD1 LEU B 160 -3.173 1.045 -1.033 1.00 0.00 C +ATOM 2599 CD2 LEU B 160 -3.924 3.439 -1.116 1.00 0.00 C +ATOM 2600 H LEU B 160 -8.060 0.475 -2.474 1.00 0.00 H +ATOM 2601 HA LEU B 160 -5.339 -0.526 -1.804 1.00 0.00 H +ATOM 2602 1HB LEU B 160 -5.025 1.649 -2.869 1.00 0.00 H +ATOM 2603 2HB LEU B 160 -6.233 2.379 -1.807 1.00 0.00 H +ATOM 2604 HG LEU B 160 -4.727 1.897 0.144 1.00 0.00 H +ATOM 2605 1HD1 LEU B 160 -2.389 1.316 -0.326 1.00 0.00 H +ATOM 2606 2HD1 LEU B 160 -3.502 0.025 -0.836 1.00 0.00 H +ATOM 2607 3HD1 LEU B 160 -2.785 1.113 -2.048 1.00 0.00 H +ATOM 2608 1HD2 LEU B 160 -3.139 3.710 -0.408 1.00 0.00 H +ATOM 2609 2HD2 LEU B 160 -3.546 3.541 -2.133 1.00 0.00 H +ATOM 2610 3HD2 LEU B 160 -4.780 4.100 -0.978 1.00 0.00 H +ATOM 2611 N VAL B 161 -5.929 -0.792 0.526 1.00 1.00 N +ATOM 2612 CA VAL B 161 -6.322 -1.091 1.898 1.00 1.00 C +ATOM 2613 C VAL B 161 -5.110 -1.142 2.819 1.00 1.00 C +ATOM 2614 O VAL B 161 -4.108 -1.787 2.508 1.00 1.00 O +ATOM 2615 CB VAL B 161 -7.067 -2.438 1.959 1.00 0.00 C +ATOM 2616 CG1 VAL B 161 -7.475 -2.756 3.390 1.00 0.00 C +ATOM 2617 CG2 VAL B 161 -8.283 -2.399 1.047 1.00 0.00 C +ATOM 2618 H VAL B 161 -5.137 -1.274 0.125 1.00 0.00 H +ATOM 2619 HA VAL B 161 -6.992 -0.304 2.245 1.00 0.00 H +ATOM 2620 HB VAL B 161 -6.393 -3.230 1.634 1.00 0.00 H +ATOM 2621 1HG1 VAL B 161 -8.000 -3.711 3.415 1.00 0.00 H +ATOM 2622 2HG1 VAL B 161 -6.586 -2.814 4.018 1.00 0.00 H +ATOM 2623 3HG1 VAL B 161 -8.133 -1.971 3.763 1.00 0.00 H +ATOM 2624 1HG2 VAL B 161 -8.804 -3.354 1.095 1.00 0.00 H +ATOM 2625 2HG2 VAL B 161 -8.954 -1.602 1.369 1.00 0.00 H +ATOM 2626 3HG2 VAL B 161 -7.963 -2.211 0.022 1.00 0.00 H +ATOM 2627 N ILE B 162 -5.037 -0.142 3.681 1.00 1.00 N +ATOM 2628 CA ILE B 162 -3.998 0.003 4.694 1.00 1.00 C +ATOM 2629 C ILE B 162 -4.592 -0.001 6.097 1.00 1.00 C +ATOM 2630 O ILE B 162 -5.517 0.756 6.392 1.00 1.00 O +ATOM 2631 CB ILE B 162 -3.198 1.301 4.478 1.00 0.00 C +ATOM 2632 CG1 ILE B 162 -2.622 1.343 3.061 1.00 0.00 C +ATOM 2633 CG2 ILE B 162 -2.088 1.419 5.511 1.00 0.00 C +ATOM 2634 CD1 ILE B 162 -1.645 0.228 2.764 1.00 0.00 C +ATOM 2635 H ILE B 162 -5.761 0.559 3.615 1.00 0.00 H +ATOM 2636 HA ILE B 162 -3.314 -0.841 4.611 1.00 0.00 H +ATOM 2637 HB ILE B 162 -3.863 2.158 4.574 1.00 0.00 H +ATOM 2638 1HG1 ILE B 162 -3.434 1.287 2.336 1.00 0.00 H +ATOM 2639 2HG1 ILE B 162 -2.110 2.293 2.904 1.00 0.00 H +ATOM 2640 1HG2 ILE B 162 -1.532 2.341 5.344 1.00 0.00 H +ATOM 2641 2HG2 ILE B 162 -2.521 1.433 6.510 1.00 0.00 H +ATOM 2642 3HG2 ILE B 162 -1.413 0.567 5.420 1.00 0.00 H +ATOM 2643 1HD1 ILE B 162 -1.280 0.326 1.742 1.00 0.00 H +ATOM 2644 2HD1 ILE B 162 -0.805 0.287 3.457 1.00 0.00 H +ATOM 2645 3HD1 ILE B 162 -2.145 -0.733 2.880 1.00 0.00 H +ATOM 2646 N PHE B 163 -4.288 -1.183 6.856 1.00 1.00 N +ATOM 2647 CA PHE B 163 -5.029 -1.338 8.102 1.00 1.00 C +ATOM 2648 C PHE B 163 -4.160 -1.965 9.185 1.00 1.00 C +ATOM 2649 O PHE B 163 -3.425 -2.918 8.929 1.00 1.00 O +ATOM 2650 CB PHE B 163 -6.275 -2.197 7.879 1.00 0.00 C +ATOM 2651 CG PHE B 163 -7.105 -2.394 9.116 1.00 0.00 C +ATOM 2652 CD1 PHE B 163 -7.960 -1.396 9.561 1.00 0.00 C +ATOM 2653 CD2 PHE B 163 -7.031 -3.575 9.838 1.00 0.00 C +ATOM 2654 CE1 PHE B 163 -8.724 -1.575 10.698 1.00 0.00 C +ATOM 2655 CE2 PHE B 163 -7.794 -3.758 10.975 1.00 0.00 C +ATOM 2656 CZ PHE B 163 -8.641 -2.756 11.406 1.00 0.00 C +ATOM 2657 H PHE B 163 -3.617 -1.890 6.592 1.00 0.00 H +ATOM 2658 HA PHE B 163 -5.343 -0.350 8.443 1.00 0.00 H +ATOM 2659 1HB PHE B 163 -6.903 -1.737 7.118 1.00 0.00 H +ATOM 2660 2HB PHE B 163 -5.979 -3.178 7.510 1.00 0.00 H +ATOM 2661 HD1 PHE B 163 -8.026 -0.463 9.001 1.00 0.00 H +ATOM 2662 HD2 PHE B 163 -6.362 -4.366 9.498 1.00 0.00 H +ATOM 2663 HE1 PHE B 163 -9.391 -0.783 11.036 1.00 0.00 H +ATOM 2664 HE2 PHE B 163 -7.728 -4.691 11.533 1.00 0.00 H +ATOM 2665 HZ PHE B 163 -9.242 -2.898 12.303 1.00 0.00 H +ATOM 2666 N GLU B 164 -4.338 -1.278 10.438 1.00 1.00 N +ATOM 2667 CA GLU B 164 -3.598 -1.845 11.559 1.00 1.00 C +ATOM 2668 C GLU B 164 -2.126 -2.027 11.212 1.00 1.00 C +ATOM 2669 O GLU B 164 -1.693 -3.122 10.852 1.00 1.00 O +ATOM 2670 CB GLU B 164 -4.204 -3.188 11.974 1.00 0.00 C +ATOM 2671 CG GLU B 164 -3.873 -3.614 13.397 1.00 0.00 C +ATOM 2672 CD GLU B 164 -4.535 -4.906 13.789 1.00 0.00 C +ATOM 2673 OE1 GLU B 164 -5.254 -5.451 12.987 1.00 0.00 O +ATOM 2674 OE2 GLU B 164 -4.321 -5.348 14.893 1.00 0.00 O +ATOM 2675 H GLU B 164 -4.916 -0.464 10.591 1.00 0.00 H +ATOM 2676 HA GLU B 164 -3.665 -1.156 12.402 1.00 0.00 H +ATOM 2677 1HB GLU B 164 -5.289 -3.141 11.883 1.00 0.00 H +ATOM 2678 2HB GLU B 164 -3.853 -3.969 11.300 1.00 0.00 H +ATOM 2679 1HG GLU B 164 -2.793 -3.730 13.488 1.00 0.00 H +ATOM 2680 2HG GLU B 164 -4.185 -2.828 14.082 1.00 0.00 H +ATOM 2681 N MET B 165 -1.594 -1.051 10.443 1.00 1.00 N +ATOM 2682 CA MET B 165 -0.169 -0.995 10.142 1.00 1.00 C +ATOM 2683 C MET B 165 0.607 -0.334 11.274 1.00 1.00 C +ATOM 2684 O MET B 165 0.452 0.860 11.531 1.00 1.00 O +ATOM 2685 CB MET B 165 0.064 -0.250 8.829 1.00 0.00 C +ATOM 2686 CG MET B 165 -0.600 -0.887 7.617 1.00 0.00 C +ATOM 2687 SD MET B 165 0.021 -2.546 7.275 1.00 0.00 S +ATOM 2688 CE MET B 165 1.676 -2.175 6.699 1.00 0.00 C +ATOM 2689 H MET B 165 -2.205 -0.340 10.067 1.00 0.00 H +ATOM 2690 HA MET B 165 0.203 -2.014 10.038 1.00 0.00 H +ATOM 2691 1HB MET B 165 -0.310 0.769 8.918 1.00 0.00 H +ATOM 2692 2HB MET B 165 1.135 -0.189 8.630 1.00 0.00 H +ATOM 2693 1HG MET B 165 -1.675 -0.949 7.782 1.00 0.00 H +ATOM 2694 2HG MET B 165 -0.426 -0.266 6.738 1.00 0.00 H +ATOM 2695 1HE MET B 165 2.190 -3.103 6.448 1.00 0.00 H +ATOM 2696 2HE MET B 165 1.620 -1.539 5.815 1.00 0.00 H +ATOM 2697 3HE MET B 165 2.227 -1.656 7.485 1.00 0.00 H +ATOM 2698 N VAL B 166 0.838 -1.246 12.368 1.00 1.00 N +ATOM 2699 CA VAL B 166 1.634 -0.727 13.473 1.00 1.00 C +ATOM 2700 C VAL B 166 3.011 -0.281 12.999 1.00 1.00 C +ATOM 2701 O VAL B 166 3.708 -1.020 12.302 1.00 1.00 O +ATOM 2702 CB VAL B 166 1.793 -1.800 14.566 1.00 0.00 C +ATOM 2703 CG1 VAL B 166 2.721 -1.306 15.666 1.00 0.00 C +ATOM 2704 CG2 VAL B 166 0.431 -2.167 15.135 1.00 0.00 C +ATOM 2705 H VAL B 166 0.492 -2.194 12.413 1.00 0.00 H +ATOM 2706 HA VAL B 166 1.116 0.133 13.899 1.00 0.00 H +ATOM 2707 HB VAL B 166 2.256 -2.685 14.129 1.00 0.00 H +ATOM 2708 1HG1 VAL B 166 2.823 -2.077 16.431 1.00 0.00 H +ATOM 2709 2HG1 VAL B 166 3.701 -1.084 15.243 1.00 0.00 H +ATOM 2710 3HG1 VAL B 166 2.306 -0.404 16.115 1.00 0.00 H +ATOM 2711 1HG2 VAL B 166 0.551 -2.926 15.907 1.00 0.00 H +ATOM 2712 2HG2 VAL B 166 -0.034 -1.280 15.566 1.00 0.00 H +ATOM 2713 3HG2 VAL B 166 -0.203 -2.557 14.338 1.00 0.00 H +ATOM 2714 N HIS B 167 3.351 1.055 13.163 1.00 1.00 N +ATOM 2715 CA HIS B 167 4.698 1.563 12.932 1.00 1.00 C +ATOM 2716 C HIS B 167 4.828 2.167 11.540 1.00 1.00 C +ATOM 2717 O HIS B 167 5.777 2.898 11.256 1.00 1.00 O +ATOM 2718 CB HIS B 167 5.735 0.449 13.110 1.00 0.00 C +ATOM 2719 CG HIS B 167 5.708 -0.186 14.466 1.00 0.00 C +ATOM 2720 ND1 HIS B 167 5.685 0.550 15.632 1.00 0.00 N +ATOM 2721 CD2 HIS B 167 5.703 -1.486 14.841 1.00 0.00 C +ATOM 2722 CE1 HIS B 167 5.666 -0.271 16.667 1.00 0.00 C +ATOM 2723 NE2 HIS B 167 5.676 -1.512 16.214 1.00 0.00 N +ATOM 2724 H HIS B 167 2.627 1.696 13.455 1.00 0.00 H +ATOM 2725 HA HIS B 167 4.919 2.348 13.654 1.00 0.00 H +ATOM 2726 1HB HIS B 167 5.564 -0.329 12.365 1.00 0.00 H +ATOM 2727 2HB HIS B 167 6.733 0.851 12.941 1.00 0.00 H +ATOM 2728 HD1 HIS B 167 5.609 1.545 15.701 1.00 0.00 H +ATOM 2729 HD2 HIS B 167 5.715 -2.420 14.278 1.00 0.00 H +ATOM 2730 HE1 HIS B 167 5.644 0.118 17.684 1.00 0.00 H +ATOM 2731 N LEU B 168 3.729 2.131 10.721 1.00 1.00 N +ATOM 2732 CA LEU B 168 3.685 2.909 9.489 1.00 1.00 C +ATOM 2733 C LEU B 168 3.513 4.396 9.782 1.00 1.00 C +ATOM 2734 O LEU B 168 2.578 4.798 10.475 1.00 1.00 O +ATOM 2735 CB LEU B 168 2.538 2.421 8.595 1.00 0.00 C +ATOM 2736 CG LEU B 168 2.403 3.127 7.240 1.00 0.00 C +ATOM 2737 CD1 LEU B 168 3.630 2.831 6.388 1.00 0.00 C +ATOM 2738 CD2 LEU B 168 1.131 2.660 6.548 1.00 0.00 C +ATOM 2739 H LEU B 168 2.935 1.559 10.970 1.00 0.00 H +ATOM 2740 HA LEU B 168 4.626 2.770 8.959 1.00 0.00 H +ATOM 2741 1HB LEU B 168 2.677 1.358 8.402 1.00 0.00 H +ATOM 2742 2HB LEU B 168 1.599 2.552 9.132 1.00 0.00 H +ATOM 2743 HG LEU B 168 2.357 4.206 7.395 1.00 0.00 H +ATOM 2744 1HD1 LEU B 168 3.534 3.333 5.426 1.00 0.00 H +ATOM 2745 2HD1 LEU B 168 4.523 3.193 6.898 1.00 0.00 H +ATOM 2746 3HD1 LEU B 168 3.712 1.756 6.230 1.00 0.00 H +ATOM 2747 1HD2 LEU B 168 1.035 3.163 5.586 1.00 0.00 H +ATOM 2748 2HD2 LEU B 168 1.177 1.582 6.392 1.00 0.00 H +ATOM 2749 3HD2 LEU B 168 0.269 2.901 7.171 1.00 0.00 H +ATOM 2750 N LYS B 169 4.510 5.191 9.219 1.00 1.00 N +ATOM 2751 CA LYS B 169 4.605 6.606 9.557 1.00 1.00 C +ATOM 2752 C LYS B 169 4.133 7.481 8.403 1.00 1.00 C +ATOM 2753 O LYS B 169 3.496 8.513 8.614 1.00 1.00 O +ATOM 2754 CB LYS B 169 6.040 6.970 9.940 1.00 0.00 C +ATOM 2755 CG LYS B 169 6.534 6.316 11.224 1.00 0.00 C +ATOM 2756 CD LYS B 169 7.957 6.745 11.551 1.00 0.00 C +ATOM 2757 CE LYS B 169 8.449 6.098 12.837 1.00 0.00 C +ATOM 2758 NZ LYS B 169 9.853 6.479 13.150 1.00 0.00 N +ATOM 2759 H LYS B 169 5.176 4.794 8.572 1.00 0.00 H +ATOM 2760 HA LYS B 169 3.956 6.802 10.411 1.00 0.00 H +ATOM 2761 1HB LYS B 169 6.717 6.680 9.136 1.00 0.00 H +ATOM 2762 2HB LYS B 169 6.122 8.050 10.062 1.00 0.00 H +ATOM 2763 1HG LYS B 169 5.880 6.598 12.050 1.00 0.00 H +ATOM 2764 2HG LYS B 169 6.506 5.233 11.115 1.00 0.00 H +ATOM 2765 1HD LYS B 169 8.620 6.459 10.733 1.00 0.00 H +ATOM 2766 2HD LYS B 169 7.994 7.828 11.663 1.00 0.00 H +ATOM 2767 1HE LYS B 169 7.809 6.401 13.665 1.00 0.00 H +ATOM 2768 2HE LYS B 169 8.393 5.013 12.743 1.00 0.00 H +ATOM 2769 1HZ LYS B 169 10.141 6.030 14.008 1.00 0.00 H +ATOM 2770 2HZ LYS B 169 10.458 6.185 12.397 1.00 0.00 H +ATOM 2771 3HZ LYS B 169 9.913 7.482 13.259 1.00 0.00 H +ATOM 2772 N GLU B 170 4.276 7.128 7.242 1.00 1.00 N +ATOM 2773 CA GLU B 170 3.943 7.754 5.969 1.00 1.00 C +ATOM 2774 C GLU B 170 3.748 6.711 4.876 1.00 1.00 C +ATOM 2775 O GLU B 170 4.426 5.684 4.857 1.00 1.00 O +ATOM 2776 CB GLU B 170 5.039 8.740 5.557 1.00 0.00 C +ATOM 2777 CG GLU B 170 6.391 8.098 5.281 1.00 0.00 C +ATOM 2778 CD GLU B 170 7.448 9.099 4.907 1.00 0.00 C +ATOM 2779 OE1 GLU B 170 7.281 9.769 3.916 1.00 0.00 O +ATOM 2780 OE2 GLU B 170 8.424 9.195 5.614 1.00 0.00 O +ATOM 2781 H GLU B 170 4.716 6.219 7.243 1.00 0.00 H +ATOM 2782 HA GLU B 170 3.007 8.301 6.087 1.00 0.00 H +ATOM 2783 1HB GLU B 170 4.730 9.271 4.657 1.00 0.00 H +ATOM 2784 2HB GLU B 170 5.175 9.482 6.344 1.00 0.00 H +ATOM 2785 1HG GLU B 170 6.715 7.560 6.172 1.00 0.00 H +ATOM 2786 2HG GLU B 170 6.280 7.375 4.474 1.00 0.00 H +ATOM 2787 N LEU B 171 2.686 6.875 4.004 1.00 1.00 N +ATOM 2788 CA LEU B 171 2.534 5.972 2.869 1.00 1.00 C +ATOM 2789 C LEU B 171 3.711 6.093 1.907 1.00 1.00 C +ATOM 2790 O LEU B 171 4.213 5.092 1.396 1.00 1.00 O +ATOM 2791 CB LEU B 171 1.225 6.270 2.127 1.00 0.00 C +ATOM 2792 CG LEU B 171 -0.063 5.925 2.885 1.00 0.00 C +ATOM 2793 CD1 LEU B 171 -1.265 6.437 2.103 1.00 0.00 C +ATOM 2794 CD2 LEU B 171 -0.145 4.420 3.089 1.00 0.00 C +ATOM 2795 H LEU B 171 2.010 7.613 4.140 1.00 0.00 H +ATOM 2796 HA LEU B 171 2.500 4.949 3.243 1.00 0.00 H +ATOM 2797 1HB LEU B 171 1.195 7.332 1.889 1.00 0.00 H +ATOM 2798 2HB LEU B 171 1.220 5.709 1.192 1.00 0.00 H +ATOM 2799 HG LEU B 171 -0.059 6.423 3.854 1.00 0.00 H +ATOM 2800 1HD1 LEU B 171 -2.181 6.192 2.642 1.00 0.00 H +ATOM 2801 2HD1 LEU B 171 -1.191 7.519 1.988 1.00 0.00 H +ATOM 2802 3HD1 LEU B 171 -1.287 5.968 1.120 1.00 0.00 H +ATOM 2803 1HD2 LEU B 171 -1.060 4.175 3.628 1.00 0.00 H +ATOM 2804 2HD2 LEU B 171 -0.150 3.921 2.119 1.00 0.00 H +ATOM 2805 3HD2 LEU B 171 0.717 4.084 3.665 1.00 0.00 H +ATOM 2806 N GLY B 172 3.953 7.073 1.249 1.00 1.00 N +ATOM 2807 CA GLY B 172 5.191 7.351 0.531 1.00 1.00 C +ATOM 2808 C GLY B 172 5.110 6.869 -0.912 1.00 1.00 C +ATOM 2809 O GLY B 172 6.071 6.990 -1.672 1.00 1.00 O +ATOM 2810 H GLY B 172 3.202 7.747 1.213 1.00 0.00 H +ATOM 2811 1HA GLY B 172 5.390 8.423 0.550 1.00 0.00 H +ATOM 2812 2HA GLY B 172 6.022 6.861 1.036 1.00 0.00 H +ATOM 2813 N LEU B 173 3.949 6.336 -1.336 1.00 1.00 N +ATOM 2814 CA LEU B 173 3.590 6.109 -2.731 1.00 1.00 C +ATOM 2815 C LEU B 173 3.452 7.426 -3.486 1.00 1.00 C +ATOM 2816 O LEU B 173 3.068 7.445 -4.656 1.00 1.00 O +ATOM 2817 CB LEU B 173 2.276 5.322 -2.819 1.00 0.00 C +ATOM 2818 CG LEU B 173 2.304 3.912 -2.215 1.00 0.00 C +ATOM 2819 CD1 LEU B 173 0.909 3.305 -2.275 1.00 0.00 C +ATOM 2820 CD2 LEU B 173 3.307 3.054 -2.973 1.00 0.00 C +ATOM 2821 H LEU B 173 3.293 6.082 -0.612 1.00 0.00 H +ATOM 2822 HA LEU B 173 4.381 5.525 -3.201 1.00 0.00 H +ATOM 2823 1HB LEU B 173 1.499 5.886 -2.306 1.00 0.00 H +ATOM 2824 2HB LEU B 173 1.997 5.228 -3.868 1.00 0.00 H +ATOM 2825 HG LEU B 173 2.597 3.971 -1.166 1.00 0.00 H +ATOM 2826 1HD1 LEU B 173 0.929 2.304 -1.846 1.00 0.00 H +ATOM 2827 2HD1 LEU B 173 0.217 3.928 -1.709 1.00 0.00 H +ATOM 2828 3HD1 LEU B 173 0.582 3.249 -3.313 1.00 0.00 H +ATOM 2829 1HD2 LEU B 173 3.327 2.052 -2.543 1.00 0.00 H +ATOM 2830 2HD2 LEU B 173 3.014 2.994 -4.022 1.00 0.00 H +ATOM 2831 3HD2 LEU B 173 4.298 3.502 -2.898 1.00 0.00 H +ATOM 2832 N TYR B 174 4.693 7.907 -3.931 1.00 1.00 N +ATOM 2833 CA TYR B 174 4.828 9.277 -4.412 1.00 1.00 C +ATOM 2834 C TYR B 174 4.475 9.379 -5.890 1.00 1.00 C +ATOM 2835 O TYR B 174 3.924 10.384 -6.338 1.00 1.00 O +ATOM 2836 CB TYR B 174 6.248 9.792 -4.169 1.00 0.00 C +ATOM 2837 CG TYR B 174 6.428 11.261 -4.486 1.00 0.00 C +ATOM 2838 CD1 TYR B 174 5.963 12.223 -3.601 1.00 0.00 C +ATOM 2839 CD2 TYR B 174 7.056 11.645 -5.661 1.00 0.00 C +ATOM 2840 CE1 TYR B 174 6.127 13.564 -3.890 1.00 0.00 C +ATOM 2841 CE2 TYR B 174 7.220 12.986 -5.950 1.00 0.00 C +ATOM 2842 CZ TYR B 174 6.758 13.943 -5.070 1.00 0.00 C +ATOM 2843 OH TYR B 174 6.921 15.278 -5.358 1.00 0.00 O +ATOM 2844 H TYR B 174 5.505 7.307 -3.922 1.00 0.00 H +ATOM 2845 HA TYR B 174 4.130 9.907 -3.861 1.00 0.00 H +ATOM 2846 1HB TYR B 174 6.520 9.634 -3.124 1.00 0.00 H +ATOM 2847 2HB TYR B 174 6.950 9.225 -4.779 1.00 0.00 H +ATOM 2848 HD1 TYR B 174 5.469 11.920 -2.677 1.00 0.00 H +ATOM 2849 HD2 TYR B 174 7.420 10.889 -6.357 1.00 0.00 H +ATOM 2850 HE1 TYR B 174 5.762 14.319 -3.195 1.00 0.00 H +ATOM 2851 HE2 TYR B 174 7.713 13.288 -6.874 1.00 0.00 H +ATOM 2852 HH TYR B 174 6.546 15.806 -4.648 1.00 0.00 H +ATOM 2853 N ASN B 175 4.468 8.279 -6.623 1.00 1.00 N +ATOM 2854 CA ASN B 175 4.141 8.275 -8.044 1.00 1.00 C +ATOM 2855 C ASN B 175 2.787 7.626 -8.296 1.00 1.00 C +ATOM 2856 O ASN B 175 2.239 7.716 -9.395 1.00 1.00 O +ATOM 2857 CB ASN B 175 5.226 7.573 -8.840 1.00 0.00 C +ATOM 2858 CG ASN B 175 6.524 8.330 -8.840 1.00 0.00 C +ATOM 2859 OD1 ASN B 175 6.574 9.502 -9.232 1.00 0.00 O +ATOM 2860 ND2 ASN B 175 7.577 7.685 -8.408 1.00 0.00 N +ATOM 2861 H ASN B 175 4.701 7.407 -6.169 1.00 0.00 H +ATOM 2862 HA ASN B 175 4.073 9.309 -8.386 1.00 0.00 H +ATOM 2863 1HB ASN B 175 5.398 6.580 -8.423 1.00 0.00 H +ATOM 2864 2HB ASN B 175 4.895 7.442 -9.870 1.00 0.00 H +ATOM 2865 1HD2 ASN B 175 8.469 8.139 -8.386 1.00 0.00 H +ATOM 2866 2HD2 ASN B 175 7.491 6.738 -8.101 1.00 0.00 H +ATOM 2867 N LEU B 176 2.075 7.334 -7.245 1.00 1.00 N +ATOM 2868 CA LEU B 176 0.692 6.882 -7.344 1.00 1.00 C +ATOM 2869 C LEU B 176 -0.220 8.001 -7.837 1.00 1.00 C +ATOM 2870 O LEU B 176 -0.404 9.010 -7.156 1.00 1.00 O +ATOM 2871 CB LEU B 176 0.202 6.376 -5.982 1.00 0.00 C +ATOM 2872 CG LEU B 176 -1.234 5.838 -5.949 1.00 0.00 C +ATOM 2873 CD1 LEU B 176 -1.337 4.610 -6.844 1.00 0.00 C +ATOM 2874 CD2 LEU B 176 -1.620 5.503 -4.516 1.00 0.00 C +ATOM 2875 H LEU B 176 2.499 7.425 -6.333 1.00 0.00 H +ATOM 2876 HA LEU B 176 0.647 6.062 -8.059 1.00 0.00 H +ATOM 2877 1HB LEU B 176 0.862 5.577 -5.649 1.00 0.00 H +ATOM 2878 2HB LEU B 176 0.265 7.194 -5.264 1.00 0.00 H +ATOM 2879 HG LEU B 176 -1.916 6.593 -6.341 1.00 0.00 H +ATOM 2880 1HD1 LEU B 176 -2.357 4.227 -6.822 1.00 0.00 H +ATOM 2881 2HD1 LEU B 176 -1.075 4.882 -7.867 1.00 0.00 H +ATOM 2882 3HD1 LEU B 176 -0.653 3.841 -6.486 1.00 0.00 H +ATOM 2883 1HD2 LEU B 176 -2.641 5.121 -4.493 1.00 0.00 H +ATOM 2884 2HD2 LEU B 176 -0.940 4.746 -4.124 1.00 0.00 H +ATOM 2885 3HD2 LEU B 176 -1.555 6.402 -3.903 1.00 0.00 H +ATOM 2886 N MET B 177 -0.532 7.870 -9.200 1.00 1.00 N +ATOM 2887 CA MET B 177 -1.167 8.971 -9.914 1.00 1.00 C +ATOM 2888 C MET B 177 -2.629 8.662 -10.214 1.00 1.00 C +ATOM 2889 O MET B 177 -3.481 9.549 -10.175 1.00 1.00 O +ATOM 2890 CB MET B 177 -0.409 9.269 -11.206 1.00 0.00 C +ATOM 2891 CG MET B 177 -0.972 10.430 -12.014 1.00 0.00 C +ATOM 2892 SD MET B 177 -0.065 10.716 -13.546 1.00 0.00 S +ATOM 2893 CE MET B 177 -0.570 9.293 -14.509 1.00 0.00 C +ATOM 2894 H MET B 177 -0.321 7.017 -9.698 1.00 0.00 H +ATOM 2895 HA MET B 177 -1.140 9.856 -9.279 1.00 0.00 H +ATOM 2896 1HB MET B 177 0.630 9.498 -10.973 1.00 0.00 H +ATOM 2897 2HB MET B 177 -0.414 8.384 -11.844 1.00 0.00 H +ATOM 2898 1HG MET B 177 -2.014 10.228 -12.262 1.00 0.00 H +ATOM 2899 2HG MET B 177 -0.935 11.340 -11.417 1.00 0.00 H +ATOM 2900 1HE MET B 177 -0.090 9.327 -15.487 1.00 0.00 H +ATOM 2901 2HE MET B 177 -0.274 8.379 -13.990 1.00 0.00 H +ATOM 2902 3HE MET B 177 -1.653 9.304 -14.635 1.00 0.00 H +ATOM 2903 N ASN B 178 -3.005 7.326 -10.178 1.00 1.00 N +ATOM 2904 CA ASN B 178 -4.380 7.062 -10.585 1.00 1.00 C +ATOM 2905 C ASN B 178 -4.857 5.711 -10.068 1.00 1.00 C +ATOM 2906 O ASN B 178 -4.101 4.740 -10.052 1.00 1.00 O +ATOM 2907 CB ASN B 178 -4.513 7.133 -12.095 1.00 0.00 C +ATOM 2908 CG ASN B 178 -5.940 7.018 -12.555 1.00 0.00 C +ATOM 2909 OD1 ASN B 178 -6.461 5.911 -12.731 1.00 0.00 O +ATOM 2910 ND2 ASN B 178 -6.582 8.141 -12.754 1.00 0.00 N +ATOM 2911 H ASN B 178 -2.417 6.553 -9.901 1.00 0.00 H +ATOM 2912 HA ASN B 178 -5.024 7.823 -10.143 1.00 0.00 H +ATOM 2913 1HB ASN B 178 -4.103 8.079 -12.453 1.00 0.00 H +ATOM 2914 2HB ASN B 178 -3.931 6.332 -12.550 1.00 0.00 H +ATOM 2915 1HD2 ASN B 178 -7.534 8.126 -13.061 1.00 0.00 H +ATOM 2916 2HD2 ASN B 178 -6.121 9.014 -12.599 1.00 0.00 H +ATOM 2917 N ILE B 179 -5.988 5.746 -9.412 1.00 1.00 N +ATOM 2918 CA ILE B 179 -6.779 4.558 -9.111 1.00 1.00 C +ATOM 2919 C ILE B 179 -8.024 4.489 -9.986 1.00 1.00 C +ATOM 2920 O ILE B 179 -8.851 5.401 -9.977 1.00 1.00 O +ATOM 2921 CB ILE B 179 -7.191 4.534 -7.628 1.00 0.00 C +ATOM 2922 CG1 ILE B 179 -5.959 4.662 -6.729 1.00 0.00 C +ATOM 2923 CG2 ILE B 179 -7.957 3.258 -7.309 1.00 0.00 C +ATOM 2924 CD1 ILE B 179 -4.941 3.561 -6.927 1.00 0.00 C +ATOM 2925 H ILE B 179 -6.319 6.649 -9.104 1.00 0.00 H +ATOM 2926 HA ILE B 179 -6.171 3.677 -9.314 1.00 0.00 H +ATOM 2927 HB ILE B 179 -7.828 5.391 -7.413 1.00 0.00 H +ATOM 2928 1HG1 ILE B 179 -5.470 5.617 -6.916 1.00 0.00 H +ATOM 2929 2HG1 ILE B 179 -6.269 4.653 -5.683 1.00 0.00 H +ATOM 2930 1HG2 ILE B 179 -8.240 3.257 -6.257 1.00 0.00 H +ATOM 2931 2HG2 ILE B 179 -8.853 3.209 -7.926 1.00 0.00 H +ATOM 2932 3HG2 ILE B 179 -7.325 2.394 -7.516 1.00 0.00 H +ATOM 2933 1HD1 ILE B 179 -4.098 3.720 -6.255 1.00 0.00 H +ATOM 2934 2HD1 ILE B 179 -5.401 2.597 -6.710 1.00 0.00 H +ATOM 2935 3HD1 ILE B 179 -4.590 3.573 -7.958 1.00 0.00 H +ATOM 2936 N THR B 180 -8.049 3.599 -10.940 1.00 1.00 N +ATOM 2937 CA THR B 180 -9.059 3.587 -11.991 1.00 1.00 C +ATOM 2938 C THR B 180 -10.375 3.011 -11.482 1.00 1.00 C +ATOM 2939 O THR B 180 -11.452 3.453 -11.883 1.00 1.00 O +ATOM 2940 CB THR B 180 -8.579 2.781 -13.212 1.00 0.00 C +ATOM 2941 OG1 THR B 180 -7.384 3.373 -13.738 1.00 0.00 O +ATOM 2942 CG2 THR B 180 -9.649 2.762 -14.293 1.00 0.00 C +ATOM 2943 H THR B 180 -7.330 2.890 -10.941 1.00 0.00 H +ATOM 2944 HA THR B 180 -9.241 4.614 -12.308 1.00 0.00 H +ATOM 2945 HB THR B 180 -8.358 1.758 -12.909 1.00 0.00 H +ATOM 2946 HG1 THR B 180 -6.701 3.368 -13.063 1.00 0.00 H +ATOM 2947 1HG2 THR B 180 -9.292 2.188 -15.148 1.00 0.00 H +ATOM 2948 2HG2 THR B 180 -10.555 2.302 -13.900 1.00 0.00 H +ATOM 2949 3HG2 THR B 180 -9.867 3.782 -14.607 1.00 0.00 H +ATOM 2950 N ARG B 181 -10.423 2.253 -10.512 1.00 1.00 N +ATOM 2951 CA ARG B 181 -11.652 1.685 -9.972 1.00 1.00 C +ATOM 2952 C ARG B 181 -11.478 1.279 -8.514 1.00 1.00 C +ATOM 2953 O ARG B 181 -10.473 0.673 -8.145 1.00 1.00 O +ATOM 2954 CB ARG B 181 -12.084 0.473 -10.785 1.00 0.00 C +ATOM 2955 CG ARG B 181 -13.408 -0.142 -10.362 1.00 0.00 C +ATOM 2956 CD ARG B 181 -13.845 -1.206 -11.302 1.00 0.00 C +ATOM 2957 NE ARG B 181 -15.057 -1.867 -10.847 1.00 0.00 N +ATOM 2958 CZ ARG B 181 -16.307 -1.447 -11.123 1.00 0.00 C +ATOM 2959 NH1 ARG B 181 -16.492 -0.368 -11.851 1.00 0.00 N +ATOM 2960 NH2 ARG B 181 -17.347 -2.120 -10.662 1.00 0.00 N +ATOM 2961 H ARG B 181 -9.541 2.022 -10.076 1.00 0.00 H +ATOM 2962 HA ARG B 181 -12.437 2.440 -10.030 1.00 0.00 H +ATOM 2963 1HB ARG B 181 -12.169 0.751 -11.834 1.00 0.00 H +ATOM 2964 2HB ARG B 181 -11.322 -0.303 -10.713 1.00 0.00 H +ATOM 2965 1HG ARG B 181 -13.305 -0.582 -9.370 1.00 0.00 H +ATOM 2966 2HG ARG B 181 -14.177 0.631 -10.337 1.00 0.00 H +ATOM 2967 1HD ARG B 181 -14.041 -0.768 -12.280 1.00 0.00 H +ATOM 2968 2HD ARG B 181 -13.060 -1.956 -11.391 1.00 0.00 H +ATOM 2969 HE ARG B 181 -14.955 -2.701 -10.284 1.00 0.00 H +ATOM 2970 1HH1 ARG B 181 -15.697 0.146 -12.204 1.00 0.00 H +ATOM 2971 2HH1 ARG B 181 -17.429 -0.053 -12.058 1.00 0.00 H +ATOM 2972 1HH2 ARG B 181 -17.205 -2.949 -10.102 1.00 0.00 H +ATOM 2973 2HH2 ARG B 181 -18.284 -1.805 -10.869 1.00 0.00 H +ATOM 2974 N GLY B 182 -12.735 1.538 -7.758 1.00 1.00 N +ATOM 2975 CA GLY B 182 -12.641 1.160 -6.353 1.00 1.00 C +ATOM 2976 C GLY B 182 -12.181 2.332 -5.496 1.00 1.00 C +ATOM 2977 O GLY B 182 -11.377 3.155 -5.934 1.00 1.00 O +ATOM 2978 H GLY B 182 -13.599 1.929 -8.106 1.00 0.00 H +ATOM 2979 1HA GLY B 182 -13.613 0.809 -6.005 1.00 0.00 H +ATOM 2980 2HA GLY B 182 -11.943 0.331 -6.245 1.00 0.00 H +ATOM 2981 N SER B 183 -12.298 2.295 -4.234 1.00 1.00 N +ATOM 2982 CA SER B 183 -11.939 3.365 -3.311 1.00 1.00 C +ATOM 2983 C SER B 183 -10.702 3.002 -2.500 1.00 1.00 C +ATOM 2984 O SER B 183 -10.417 1.825 -2.277 1.00 1.00 O +ATOM 2985 CB SER B 183 -13.097 3.660 -2.378 1.00 0.00 C +ATOM 2986 OG SER B 183 -14.214 4.114 -3.092 1.00 0.00 O +ATOM 2987 H SER B 183 -12.677 1.434 -3.866 1.00 0.00 H +ATOM 2988 HA SER B 183 -11.717 4.262 -3.891 1.00 0.00 H +ATOM 2989 1HB SER B 183 -13.358 2.758 -1.825 1.00 0.00 H +ATOM 2990 2HB SER B 183 -12.796 4.413 -1.651 1.00 0.00 H +ATOM 2991 HG SER B 183 -14.977 3.700 -2.681 1.00 0.00 H +ATOM 2992 N VAL B 184 -10.338 3.879 -1.601 1.00 1.00 N +ATOM 2993 CA VAL B 184 -9.256 3.703 -0.639 1.00 1.00 C +ATOM 2994 C VAL B 184 -9.791 3.638 0.786 1.00 1.00 C +ATOM 2995 O VAL B 184 -10.677 4.405 1.162 1.00 1.00 O +ATOM 2996 CB VAL B 184 -8.246 4.860 -0.753 1.00 0.00 C +ATOM 2997 CG1 VAL B 184 -7.146 4.712 0.288 1.00 0.00 C +ATOM 2998 CG2 VAL B 184 -7.660 4.900 -2.156 1.00 0.00 C +ATOM 2999 H VAL B 184 -10.867 4.740 -1.595 1.00 0.00 H +ATOM 3000 HA VAL B 184 -8.743 2.767 -0.863 1.00 0.00 H +ATOM 3001 HB VAL B 184 -8.759 5.800 -0.546 1.00 0.00 H +ATOM 3002 1HG1 VAL B 184 -6.441 5.538 0.193 1.00 0.00 H +ATOM 3003 2HG1 VAL B 184 -7.585 4.722 1.285 1.00 0.00 H +ATOM 3004 3HG1 VAL B 184 -6.622 3.769 0.130 1.00 0.00 H +ATOM 3005 1HG2 VAL B 184 -6.947 5.721 -2.229 1.00 0.00 H +ATOM 3006 2HG2 VAL B 184 -7.152 3.958 -2.365 1.00 0.00 H +ATOM 3007 3HG2 VAL B 184 -8.461 5.049 -2.881 1.00 0.00 H +ATOM 3008 N ARG B 185 -9.356 2.663 1.520 1.00 1.00 N +ATOM 3009 CA ARG B 185 -9.687 2.485 2.929 1.00 1.00 C +ATOM 3010 C ARG B 185 -8.430 2.316 3.773 1.00 1.00 C +ATOM 3011 O ARG B 185 -7.540 1.538 3.429 1.00 1.00 O +ATOM 3012 CB ARG B 185 -10.588 1.274 3.118 1.00 0.00 C +ATOM 3013 CG ARG B 185 -11.135 1.097 4.526 1.00 0.00 C +ATOM 3014 CD ARG B 185 -10.202 0.324 5.385 1.00 0.00 C +ATOM 3015 NE ARG B 185 -9.960 -1.010 4.859 1.00 0.00 N +ATOM 3016 CZ ARG B 185 -10.779 -2.064 5.043 1.00 0.00 C +ATOM 3017 NH1 ARG B 185 -11.885 -1.924 5.739 1.00 0.00 N +ATOM 3018 NH2 ARG B 185 -10.470 -3.240 4.523 1.00 0.00 N +ATOM 3019 H ARG B 185 -8.750 1.993 1.069 1.00 0.00 H +ATOM 3020 HA ARG B 185 -10.220 3.372 3.274 1.00 0.00 H +ATOM 3021 1HB ARG B 185 -11.438 1.343 2.441 1.00 0.00 H +ATOM 3022 2HB ARG B 185 -10.039 0.368 2.862 1.00 0.00 H +ATOM 3023 1HG ARG B 185 -11.289 2.075 4.982 1.00 0.00 H +ATOM 3024 2HG ARG B 185 -12.084 0.563 4.483 1.00 0.00 H +ATOM 3025 1HD ARG B 185 -9.246 0.844 5.445 1.00 0.00 H +ATOM 3026 2HD ARG B 185 -10.624 0.225 6.384 1.00 0.00 H +ATOM 3027 HE ARG B 185 -9.119 -1.157 4.318 1.00 0.00 H +ATOM 3028 1HH1 ARG B 185 -12.122 -1.026 6.137 1.00 0.00 H +ATOM 3029 2HH1 ARG B 185 -12.499 -2.714 5.877 1.00 0.00 H +ATOM 3030 1HH2 ARG B 185 -9.620 -3.347 3.987 1.00 0.00 H +ATOM 3031 2HH2 ARG B 185 -11.084 -4.029 4.660 1.00 0.00 H +ATOM 3032 N ILE B 186 -8.153 3.349 4.535 1.00 1.00 N +ATOM 3033 CA ILE B 186 -7.026 3.451 5.454 1.00 1.00 C +ATOM 3034 C ILE B 186 -7.500 3.611 6.892 1.00 1.00 C +ATOM 3035 O ILE B 186 -8.325 4.475 7.191 1.00 1.00 O +ATOM 3036 CB ILE B 186 -6.116 4.635 5.078 1.00 0.00 C +ATOM 3037 CG1 ILE B 186 -5.575 4.462 3.657 1.00 0.00 C +ATOM 3038 CG2 ILE B 186 -4.974 4.765 6.074 1.00 0.00 C +ATOM 3039 CD1 ILE B 186 -4.838 5.673 3.133 1.00 0.00 C +ATOM 3040 H ILE B 186 -8.795 4.125 4.455 1.00 0.00 H +ATOM 3041 HA ILE B 186 -6.442 2.534 5.388 1.00 0.00 H +ATOM 3042 HB ILE B 186 -6.698 5.556 5.084 1.00 0.00 H +ATOM 3043 1HG1 ILE B 186 -4.897 3.610 3.627 1.00 0.00 H +ATOM 3044 2HG1 ILE B 186 -6.400 4.247 2.977 1.00 0.00 H +ATOM 3045 1HG2 ILE B 186 -4.341 5.606 5.793 1.00 0.00 H +ATOM 3046 2HG2 ILE B 186 -5.378 4.933 7.071 1.00 0.00 H +ATOM 3047 3HG2 ILE B 186 -4.383 3.849 6.071 1.00 0.00 H +ATOM 3048 1HD1 ILE B 186 -4.485 5.475 2.120 1.00 0.00 H +ATOM 3049 2HD1 ILE B 186 -5.510 6.532 3.121 1.00 0.00 H +ATOM 3050 3HD1 ILE B 186 -3.986 5.888 3.777 1.00 0.00 H +ATOM 3051 N GLU B 187 -7.170 2.524 7.776 1.00 1.00 N +ATOM 3052 CA GLU B 187 -7.825 2.637 9.074 1.00 1.00 C +ATOM 3053 C GLU B 187 -6.993 1.983 10.170 1.00 1.00 C +ATOM 3054 O GLU B 187 -6.363 0.949 9.951 1.00 1.00 O +ATOM 3055 CB GLU B 187 -9.216 2.000 9.027 1.00 0.00 C +ATOM 3056 CG GLU B 187 -10.020 2.151 10.310 1.00 0.00 C +ATOM 3057 CD GLU B 187 -11.406 1.578 10.203 1.00 0.00 C +ATOM 3058 OE1 GLU B 187 -11.748 1.095 9.151 1.00 0.00 O +ATOM 3059 OE2 GLU B 187 -12.123 1.623 11.175 1.00 0.00 O +ATOM 3060 H GLU B 187 -6.565 1.736 7.597 1.00 0.00 H +ATOM 3061 HA GLU B 187 -7.933 3.695 9.316 1.00 0.00 H +ATOM 3062 1HB GLU B 187 -9.793 2.445 8.216 1.00 0.00 H +ATOM 3063 2HB GLU B 187 -9.121 0.935 8.815 1.00 0.00 H +ATOM 3064 1HG GLU B 187 -9.492 1.646 11.119 1.00 0.00 H +ATOM 3065 2HG GLU B 187 -10.088 3.208 10.562 1.00 0.00 H +ATOM 3066 N LYS B 188 -7.081 2.723 11.384 1.00 1.00 N +ATOM 3067 CA LYS B 188 -6.508 2.172 12.606 1.00 1.00 C +ATOM 3068 C LYS B 188 -4.995 2.038 12.493 1.00 1.00 C +ATOM 3069 O LYS B 188 -4.489 1.083 11.904 1.00 1.00 O +ATOM 3070 CB LYS B 188 -7.134 0.814 12.926 1.00 0.00 C +ATOM 3071 CG LYS B 188 -6.644 0.186 14.224 1.00 0.00 C +ATOM 3072 CD LYS B 188 -7.378 -1.114 14.520 1.00 0.00 C +ATOM 3073 CE LYS B 188 -6.799 -1.811 15.743 1.00 0.00 C +ATOM 3074 NZ LYS B 188 -6.998 -1.015 16.984 1.00 0.00 N +ATOM 3075 H LYS B 188 -7.534 3.625 11.416 1.00 0.00 H +ATOM 3076 HA LYS B 188 -6.722 2.856 13.428 1.00 0.00 H +ATOM 3077 1HB LYS B 188 -8.217 0.919 12.993 1.00 0.00 H +ATOM 3078 2HB LYS B 188 -6.922 0.115 12.116 1.00 0.00 H +ATOM 3079 1HG LYS B 188 -5.576 -0.019 14.149 1.00 0.00 H +ATOM 3080 2HG LYS B 188 -6.806 0.880 15.048 1.00 0.00 H +ATOM 3081 1HD LYS B 188 -8.433 -0.904 14.698 1.00 0.00 H +ATOM 3082 2HD LYS B 188 -7.297 -1.781 13.662 1.00 0.00 H +ATOM 3083 1HE LYS B 188 -7.276 -2.782 15.868 1.00 0.00 H +ATOM 3084 2HE LYS B 188 -5.731 -1.972 15.598 1.00 0.00 H +ATOM 3085 1HZ LYS B 188 -6.601 -1.510 17.770 1.00 0.00 H +ATOM 3086 2HZ LYS B 188 -6.543 -0.118 16.886 1.00 0.00 H +ATOM 3087 3HZ LYS B 188 -7.986 -0.875 17.140 1.00 0.00 H +ATOM 3088 N ASN B 189 -4.314 2.957 11.988 1.00 1.00 N +ATOM 3089 CA ASN B 189 -2.874 3.181 11.963 1.00 1.00 C +ATOM 3090 C ASN B 189 -2.484 4.360 12.844 1.00 1.00 C +ATOM 3091 O ASN B 189 -2.265 5.468 12.354 1.00 1.00 O +ATOM 3092 CB ASN B 189 -2.392 3.395 10.540 1.00 0.00 C +ATOM 3093 CG ASN B 189 -2.582 2.180 9.676 1.00 0.00 C +ATOM 3094 OD1 ASN B 189 -2.090 1.092 9.997 1.00 0.00 O +ATOM 3095 ND2 ASN B 189 -3.286 2.342 8.586 1.00 0.00 N +ATOM 3096 H ASN B 189 -4.924 3.624 11.537 1.00 0.00 H +ATOM 3097 HA ASN B 189 -2.379 2.297 12.369 1.00 0.00 H +ATOM 3098 1HB ASN B 189 -2.932 4.231 10.094 1.00 0.00 H +ATOM 3099 2HB ASN B 189 -1.334 3.658 10.550 1.00 0.00 H +ATOM 3100 1HD2 ASN B 189 -3.445 1.568 7.972 1.00 0.00 H +ATOM 3101 2HD2 ASN B 189 -3.666 3.240 8.365 1.00 0.00 H +ATOM 3102 N ASN B 190 -2.187 4.137 14.098 1.00 1.00 N +ATOM 3103 CA ASN B 190 -2.072 5.157 15.133 1.00 1.00 C +ATOM 3104 C ASN B 190 -0.763 5.927 15.005 1.00 1.00 C +ATOM 3105 O ASN B 190 -0.692 7.109 15.342 1.00 1.00 O +ATOM 3106 CB ASN B 190 -2.193 4.534 16.512 1.00 0.00 C +ATOM 3107 CG ASN B 190 -1.057 3.602 16.826 1.00 0.00 C +ATOM 3108 OD1 ASN B 190 -0.713 2.728 16.022 1.00 0.00 O +ATOM 3109 ND2 ASN B 190 -0.466 3.770 17.982 1.00 0.00 N +ATOM 3110 H ASN B 190 -2.030 3.169 14.341 1.00 0.00 H +ATOM 3111 HA ASN B 190 -2.883 5.875 15.003 1.00 0.00 H +ATOM 3112 1HB ASN B 190 -2.221 5.322 17.266 1.00 0.00 H +ATOM 3113 2HB ASN B 190 -3.130 3.982 16.580 1.00 0.00 H +ATOM 3114 1HD2 ASN B 190 0.297 3.178 18.245 1.00 0.00 H +ATOM 3115 2HD2 ASN B 190 -0.777 4.489 18.602 1.00 0.00 H +ATOM 3116 N GLU B 191 0.108 5.687 14.121 1.00 1.00 N +ATOM 3117 CA GLU B 191 1.378 6.375 13.921 1.00 1.00 C +ATOM 3118 C GLU B 191 1.541 6.822 12.474 1.00 1.00 C +ATOM 3119 O GLU B 191 2.356 7.693 12.171 1.00 1.00 O +ATOM 3120 CB GLU B 191 2.544 5.468 14.319 1.00 0.00 C +ATOM 3121 CG GLU B 191 2.560 5.072 15.789 1.00 0.00 C +ATOM 3122 CD GLU B 191 3.748 4.227 16.154 1.00 0.00 C +ATOM 3123 OE1 GLU B 191 4.732 4.285 15.456 1.00 0.00 O +ATOM 3124 OE2 GLU B 191 3.672 3.522 17.133 1.00 0.00 O +ATOM 3125 H GLU B 191 -0.142 4.927 13.505 1.00 0.00 H +ATOM 3126 HA GLU B 191 1.394 7.263 14.554 1.00 0.00 H +ATOM 3127 1HB GLU B 191 2.513 4.554 13.726 1.00 0.00 H +ATOM 3128 2HB GLU B 191 3.487 5.969 14.098 1.00 0.00 H +ATOM 3129 1HG GLU B 191 2.569 5.975 16.398 1.00 0.00 H +ATOM 3130 2HG GLU B 191 1.646 4.523 16.016 1.00 0.00 H +ATOM 3131 N LEU B 192 0.517 6.945 11.745 1.00 1.00 N +ATOM 3132 CA LEU B 192 0.531 7.276 10.325 1.00 1.00 C +ATOM 3133 C LEU B 192 0.058 8.707 10.088 1.00 1.00 C +ATOM 3134 O LEU B 192 -1.015 9.100 10.545 1.00 1.00 O +ATOM 3135 CB LEU B 192 -0.359 6.300 9.545 1.00 0.00 C +ATOM 3136 CG LEU B 192 -0.487 6.573 8.041 1.00 0.00 C +ATOM 3137 CD1 LEU B 192 0.864 6.369 7.370 1.00 0.00 C +ATOM 3138 CD2 LEU B 192 -1.539 5.650 7.445 1.00 0.00 C +ATOM 3139 H LEU B 192 -0.369 6.797 12.207 1.00 0.00 H +ATOM 3140 HA LEU B 192 1.553 7.187 9.959 1.00 0.00 H +ATOM 3141 1HB LEU B 192 0.040 5.294 9.666 1.00 0.00 H +ATOM 3142 2HB LEU B 192 -1.361 6.325 9.973 1.00 0.00 H +ATOM 3143 HG LEU B 192 -0.784 7.611 7.884 1.00 0.00 H +ATOM 3144 1HD1 LEU B 192 0.773 6.563 6.301 1.00 0.00 H +ATOM 3145 2HD1 LEU B 192 1.593 7.055 7.802 1.00 0.00 H +ATOM 3146 3HD1 LEU B 192 1.195 5.342 7.525 1.00 0.00 H +ATOM 3147 1HD2 LEU B 192 -1.631 5.845 6.376 1.00 0.00 H +ATOM 3148 2HD2 LEU B 192 -1.243 4.612 7.601 1.00 0.00 H +ATOM 3149 3HD2 LEU B 192 -2.499 5.830 7.931 1.00 0.00 H +ATOM 3150 N CYS B 193 0.914 9.434 9.314 1.00 1.00 N +ATOM 3151 CA CYS B 193 0.674 10.839 9.007 1.00 1.00 C +ATOM 3152 C CYS B 193 0.761 11.097 7.508 1.00 1.00 C +ATOM 3153 O CYS B 193 1.556 10.473 6.806 1.00 1.00 O +ATOM 3154 CB CYS B 193 1.684 11.728 9.732 1.00 0.00 C +ATOM 3155 SG CYS B 193 3.396 11.486 9.201 1.00 0.00 S +ATOM 3156 H CYS B 193 1.738 8.983 8.943 1.00 0.00 H +ATOM 3157 HA CYS B 193 -0.327 11.101 9.348 1.00 0.00 H +ATOM 3158 1HB CYS B 193 1.427 12.776 9.573 1.00 0.00 H +ATOM 3159 2HB CYS B 193 1.633 11.538 10.804 1.00 0.00 H +ATOM 3160 HG CYS B 193 3.463 10.200 9.532 1.00 0.00 H +ATOM 3161 N TYR B 194 0.719 12.221 7.000 1.00 1.00 N +ATOM 3162 CA TYR B 194 0.859 12.588 5.596 1.00 1.00 C +ATOM 3163 C TYR B 194 -0.332 12.103 4.779 1.00 1.00 C +ATOM 3164 O TYR B 194 -0.330 10.985 4.264 1.00 1.00 O +ATOM 3165 CB TYR B 194 2.161 12.024 5.023 1.00 0.00 C +ATOM 3166 CG TYR B 194 3.401 12.481 5.759 1.00 0.00 C +ATOM 3167 CD1 TYR B 194 4.238 11.548 6.353 1.00 0.00 C +ATOM 3168 CD2 TYR B 194 3.700 13.833 5.841 1.00 0.00 C +ATOM 3169 CE1 TYR B 194 5.370 11.965 7.026 1.00 0.00 C +ATOM 3170 CE2 TYR B 194 4.832 14.250 6.513 1.00 0.00 C +ATOM 3171 CZ TYR B 194 5.665 13.321 7.104 1.00 0.00 C +ATOM 3172 OH TYR B 194 6.793 13.737 7.774 1.00 0.00 O +ATOM 3173 H TYR B 194 0.566 12.947 7.685 1.00 0.00 H +ATOM 3174 HA TYR B 194 0.889 13.676 5.524 1.00 0.00 H +ATOM 3175 1HB TYR B 194 2.130 10.934 5.052 1.00 0.00 H +ATOM 3176 2HB TYR B 194 2.257 12.321 3.979 1.00 0.00 H +ATOM 3177 HD1 TYR B 194 4.002 10.485 6.289 1.00 0.00 H +ATOM 3178 HD2 TYR B 194 3.042 14.566 5.375 1.00 0.00 H +ATOM 3179 HE1 TYR B 194 6.028 11.232 7.492 1.00 0.00 H +ATOM 3180 HE2 TYR B 194 5.068 15.312 6.578 1.00 0.00 H +ATOM 3181 HH TYR B 194 7.257 12.972 8.123 1.00 0.00 H +ATOM 3182 N LEU B 195 -1.487 11.947 5.521 1.00 1.00 N +ATOM 3183 CA LEU B 195 -2.757 11.561 4.919 1.00 1.00 C +ATOM 3184 C LEU B 195 -3.595 12.785 4.567 1.00 1.00 C +ATOM 3185 O LEU B 195 -4.276 12.809 3.541 1.00 1.00 O +ATOM 3186 CB LEU B 195 -3.542 10.653 5.875 1.00 0.00 C +ATOM 3187 CG LEU B 195 -2.875 9.315 6.219 1.00 0.00 C +ATOM 3188 CD1 LEU B 195 -3.718 8.578 7.250 1.00 0.00 C +ATOM 3189 CD2 LEU B 195 -2.713 8.488 4.952 1.00 0.00 C +ATOM 3190 H LEU B 195 -1.443 12.108 6.517 1.00 0.00 H +ATOM 3191 HA LEU B 195 -2.552 11.010 4.002 1.00 0.00 H +ATOM 3192 1HB LEU B 195 -3.706 11.191 6.807 1.00 0.00 H +ATOM 3193 2HB LEU B 195 -4.512 10.435 5.429 1.00 0.00 H +ATOM 3194 HG LEU B 195 -1.895 9.499 6.660 1.00 0.00 H +ATOM 3195 1HD1 LEU B 195 -3.245 7.627 7.494 1.00 0.00 H +ATOM 3196 2HD1 LEU B 195 -3.801 9.183 8.152 1.00 0.00 H +ATOM 3197 3HD1 LEU B 195 -4.712 8.393 6.843 1.00 0.00 H +ATOM 3198 1HD2 LEU B 195 -2.239 7.537 5.196 1.00 0.00 H +ATOM 3199 2HD2 LEU B 195 -3.693 8.302 4.511 1.00 0.00 H +ATOM 3200 3HD2 LEU B 195 -2.092 9.031 4.240 1.00 0.00 H +ATOM 3201 N ALA B 196 -3.555 13.792 5.360 1.00 1.00 N +ATOM 3202 CA ALA B 196 -4.253 15.041 5.081 1.00 1.00 C +ATOM 3203 C ALA B 196 -3.643 15.757 3.883 1.00 1.00 C +ATOM 3204 O ALA B 196 -4.348 16.407 3.111 1.00 1.00 O +ATOM 3205 CB ALA B 196 -4.231 15.945 6.305 1.00 0.00 C +ATOM 3206 H ALA B 196 -3.016 13.709 6.210 1.00 0.00 H +ATOM 3207 HA ALA B 196 -5.288 14.803 4.836 1.00 0.00 H +ATOM 3208 1HB ALA B 196 -4.756 16.874 6.081 1.00 0.00 H +ATOM 3209 2HB ALA B 196 -4.723 15.442 7.138 1.00 0.00 H +ATOM 3210 3HB ALA B 196 -3.200 16.168 6.574 1.00 0.00 H +ATOM 3211 N THR B 197 -2.426 15.461 3.546 1.00 1.00 N +ATOM 3212 CA THR B 197 -1.687 16.137 2.487 1.00 1.00 C +ATOM 3213 C THR B 197 -1.916 15.466 1.139 1.00 1.00 C +ATOM 3214 O THR B 197 -1.760 16.090 0.090 1.00 1.00 O +ATOM 3215 CB THR B 197 -0.179 16.171 2.798 1.00 0.00 C +ATOM 3216 OG1 THR B 197 0.320 14.831 2.900 1.00 0.00 O +ATOM 3217 CG2 THR B 197 0.079 16.905 4.105 1.00 0.00 C +ATOM 3218 H THR B 197 -1.979 14.715 4.059 1.00 0.00 H +ATOM 3219 HA THR B 197 -2.046 17.164 2.416 1.00 0.00 H +ATOM 3220 HB THR B 197 0.347 16.680 1.992 1.00 0.00 H +ATOM 3221 HG1 THR B 197 1.273 14.835 2.780 1.00 0.00 H +ATOM 3222 1HG2 THR B 197 1.150 16.919 4.309 1.00 0.00 H +ATOM 3223 2HG2 THR B 197 -0.289 17.927 4.027 1.00 0.00 H +ATOM 3224 3HG2 THR B 197 -0.437 16.394 4.917 1.00 0.00 H +ATOM 3225 N ILE B 198 -2.608 14.507 0.970 1.00 1.00 N +ATOM 3226 CA ILE B 198 -2.954 13.832 -0.275 1.00 1.00 C +ATOM 3227 C ILE B 198 -4.345 14.233 -0.751 1.00 1.00 C +ATOM 3228 O ILE B 198 -5.320 14.127 -0.007 1.00 1.00 O +ATOM 3229 CB ILE B 198 -2.889 12.303 -0.107 1.00 0.00 C +ATOM 3230 CG1 ILE B 198 -1.477 11.870 0.297 1.00 0.00 C +ATOM 3231 CG2 ILE B 198 -3.315 11.608 -1.391 1.00 0.00 C +ATOM 3232 CD1 ILE B 198 -1.376 10.417 0.701 1.00 0.00 C +ATOM 3233 H ILE B 198 -2.979 14.154 1.841 1.00 0.00 H +ATOM 3234 HA ILE B 198 -2.235 14.126 -1.039 1.00 0.00 H +ATOM 3235 HB ILE B 198 -3.555 11.997 0.699 1.00 0.00 H +ATOM 3236 1HG1 ILE B 198 -0.792 12.042 -0.532 1.00 0.00 H +ATOM 3237 2HG1 ILE B 198 -1.135 12.480 1.134 1.00 0.00 H +ATOM 3238 1HG2 ILE B 198 -3.262 10.528 -1.255 1.00 0.00 H +ATOM 3239 2HG2 ILE B 198 -4.337 11.893 -1.637 1.00 0.00 H +ATOM 3240 3HG2 ILE B 198 -2.650 11.904 -2.203 1.00 0.00 H +ATOM 3241 1HD1 ILE B 198 -0.347 10.185 0.974 1.00 0.00 H +ATOM 3242 2HD1 ILE B 198 -2.029 10.230 1.555 1.00 0.00 H +ATOM 3243 3HD1 ILE B 198 -1.680 9.786 -0.133 1.00 0.00 H +ATOM 3244 N ASP B 199 -4.372 14.885 -1.958 1.00 1.00 N +ATOM 3245 CA ASP B 199 -5.646 15.142 -2.618 1.00 1.00 C +ATOM 3246 C ASP B 199 -6.109 13.929 -3.414 1.00 1.00 C +ATOM 3247 O ASP B 199 -5.549 13.611 -4.462 1.00 1.00 O +ATOM 3248 CB ASP B 199 -5.535 16.355 -3.544 1.00 0.00 C +ATOM 3249 CG ASP B 199 -6.856 16.716 -4.210 1.00 0.00 C +ATOM 3250 OD1 ASP B 199 -7.794 15.968 -4.067 1.00 0.00 O +ATOM 3251 OD2 ASP B 199 -6.915 17.736 -4.854 1.00 0.00 O +ATOM 3252 H ASP B 199 -3.518 15.192 -2.401 1.00 0.00 H +ATOM 3253 HA ASP B 199 -6.395 15.354 -1.854 1.00 0.00 H +ATOM 3254 1HB ASP B 199 -5.185 17.217 -2.975 1.00 0.00 H +ATOM 3255 2HB ASP B 199 -4.797 16.154 -4.321 1.00 0.00 H +ATOM 3256 N TRP B 200 -7.024 13.124 -2.777 1.00 1.00 N +ATOM 3257 CA TRP B 200 -7.424 11.849 -3.361 1.00 1.00 C +ATOM 3258 C TRP B 200 -8.346 12.055 -4.555 1.00 1.00 C +ATOM 3259 O TRP B 200 -8.388 11.232 -5.469 1.00 1.00 O +ATOM 3260 CB TRP B 200 -8.125 10.980 -2.315 1.00 0.00 C +ATOM 3261 CG TRP B 200 -7.210 10.488 -1.235 1.00 0.00 C +ATOM 3262 CD1 TRP B 200 -7.122 10.965 0.038 1.00 0.00 C +ATOM 3263 CD2 TRP B 200 -6.243 9.414 -1.329 1.00 0.00 C +ATOM 3264 NE1 TRP B 200 -6.171 10.266 0.740 1.00 0.00 N +ATOM 3265 CE2 TRP B 200 -5.624 9.312 -0.080 1.00 0.00 C +ATOM 3266 CE3 TRP B 200 -5.860 8.543 -2.357 1.00 0.00 C +ATOM 3267 CZ2 TRP B 200 -4.636 8.374 0.174 1.00 0.00 C +ATOM 3268 CZ3 TRP B 200 -4.870 7.601 -2.101 1.00 0.00 C +ATOM 3269 CH2 TRP B 200 -4.275 7.519 -0.867 1.00 0.00 C +ATOM 3270 H TRP B 200 -7.428 13.410 -1.897 1.00 0.00 H +ATOM 3271 HA TRP B 200 -6.529 11.330 -3.704 1.00 0.00 H +ATOM 3272 1HB TRP B 200 -8.930 11.549 -1.850 1.00 0.00 H +ATOM 3273 2HB TRP B 200 -8.575 10.115 -2.803 1.00 0.00 H +ATOM 3274 HD1 TRP B 200 -7.719 11.781 0.440 1.00 0.00 H +ATOM 3275 HE1 TRP B 200 -5.914 10.427 1.704 1.00 0.00 H +ATOM 3276 HE3 TRP B 200 -6.331 8.602 -3.338 1.00 0.00 H +ATOM 3277 HZ2 TRP B 200 -4.151 8.293 1.148 1.00 0.00 H +ATOM 3278 HZ3 TRP B 200 -4.577 6.928 -2.907 1.00 0.00 H +ATOM 3279 HH2 TRP B 200 -3.502 6.768 -0.701 1.00 0.00 H +ATOM 3280 N SER B 201 -8.899 13.148 -4.776 1.00 1.00 N +ATOM 3281 CA SER B 201 -9.711 13.494 -5.935 1.00 1.00 C +ATOM 3282 C SER B 201 -8.850 13.667 -7.180 1.00 1.00 C +ATOM 3283 O SER B 201 -9.292 13.391 -8.295 1.00 1.00 O +ATOM 3284 CB SER B 201 -10.488 14.768 -5.665 1.00 0.00 C +ATOM 3285 OG SER B 201 -9.628 15.870 -5.569 1.00 0.00 O +ATOM 3286 H SER B 201 -8.747 13.841 -4.057 1.00 0.00 H +ATOM 3287 HA SER B 201 -10.417 12.683 -6.117 1.00 0.00 H +ATOM 3288 1HB SER B 201 -11.206 14.932 -6.468 1.00 0.00 H +ATOM 3289 2HB SER B 201 -11.052 14.661 -4.739 1.00 0.00 H +ATOM 3290 HG SER B 201 -9.260 15.842 -4.682 1.00 0.00 H +ATOM 3291 N ARG B 202 -7.559 13.837 -7.035 1.00 1.00 N +ATOM 3292 CA ARG B 202 -6.596 13.849 -8.130 1.00 1.00 C +ATOM 3293 C ARG B 202 -6.148 12.437 -8.485 1.00 1.00 C +ATOM 3294 O ARG B 202 -5.756 12.168 -9.621 1.00 1.00 O +ATOM 3295 CB ARG B 202 -5.380 14.687 -7.764 1.00 0.00 C +ATOM 3296 CG ARG B 202 -5.644 16.179 -7.641 1.00 0.00 C +ATOM 3297 CD ARG B 202 -4.404 16.932 -7.324 1.00 0.00 C +ATOM 3298 NE ARG B 202 -4.666 18.349 -7.127 1.00 0.00 N +ATOM 3299 CZ ARG B 202 -4.735 19.259 -8.118 1.00 0.00 C +ATOM 3300 NH1 ARG B 202 -4.561 18.886 -9.367 1.00 0.00 N +ATOM 3301 NH2 ARG B 202 -4.979 20.527 -7.836 1.00 0.00 N +ATOM 3302 H ARG B 202 -7.230 13.967 -6.089 1.00 0.00 H +ATOM 3303 HA ARG B 202 -7.073 14.292 -9.005 1.00 0.00 H +ATOM 3304 1HB ARG B 202 -4.975 14.344 -6.813 1.00 0.00 H +ATOM 3305 2HB ARG B 202 -4.604 14.550 -8.518 1.00 0.00 H +ATOM 3306 1HG ARG B 202 -6.043 16.557 -8.583 1.00 0.00 H +ATOM 3307 2HG ARG B 202 -6.367 16.356 -6.844 1.00 0.00 H +ATOM 3308 1HD ARG B 202 -3.963 16.537 -6.409 1.00 0.00 H +ATOM 3309 2HD ARG B 202 -3.695 16.827 -8.144 1.00 0.00 H +ATOM 3310 HE ARG B 202 -4.805 18.675 -6.180 1.00 0.00 H +ATOM 3311 1HH1 ARG B 202 -4.375 17.916 -9.583 1.00 0.00 H +ATOM 3312 2HH1 ARG B 202 -4.613 19.567 -10.110 1.00 0.00 H +ATOM 3313 1HH2 ARG B 202 -5.113 20.814 -6.876 1.00 0.00 H +ATOM 3314 2HH2 ARG B 202 -5.031 21.208 -8.578 1.00 0.00 H +ATOM 3315 N ILE B 203 -6.322 11.485 -7.576 1.00 1.00 N +ATOM 3316 CA ILE B 203 -5.920 10.102 -7.801 1.00 1.00 C +ATOM 3317 C ILE B 203 -7.119 9.230 -8.152 1.00 1.00 C +ATOM 3318 O ILE B 203 -7.018 8.324 -8.980 1.00 1.00 O +ATOM 3319 CB ILE B 203 -5.212 9.527 -6.561 1.00 0.00 C +ATOM 3320 CG1 ILE B 203 -3.922 10.302 -6.275 1.00 0.00 C +ATOM 3321 CG2 ILE B 203 -4.916 8.048 -6.755 1.00 0.00 C +ATOM 3322 CD1 ILE B 203 -3.282 9.955 -4.951 1.00 0.00 C +ATOM 3323 H ILE B 203 -6.750 11.736 -6.696 1.00 0.00 H +ATOM 3324 HA ILE B 203 -5.224 10.076 -8.638 1.00 0.00 H +ATOM 3325 HB ILE B 203 -5.852 9.649 -5.687 1.00 0.00 H +ATOM 3326 1HG1 ILE B 203 -3.199 10.107 -7.066 1.00 0.00 H +ATOM 3327 2HG1 ILE B 203 -4.132 11.372 -6.281 1.00 0.00 H +ATOM 3328 1HG2 ILE B 203 -4.415 7.658 -5.869 1.00 0.00 H +ATOM 3329 2HG2 ILE B 203 -5.849 7.508 -6.911 1.00 0.00 H +ATOM 3330 3HG2 ILE B 203 -4.271 7.917 -7.624 1.00 0.00 H +ATOM 3331 1HD1 ILE B 203 -2.374 10.544 -4.820 1.00 0.00 H +ATOM 3332 2HD1 ILE B 203 -3.978 10.176 -4.141 1.00 0.00 H +ATOM 3333 3HD1 ILE B 203 -3.031 8.895 -4.935 1.00 0.00 H +ATOM 3334 N LEU B 204 -8.131 9.182 -7.414 1.00 1.00 N +ATOM 3335 CA LEU B 204 -9.383 8.501 -7.720 1.00 1.00 C +ATOM 3336 C LEU B 204 -10.343 9.421 -8.468 1.00 1.00 C +ATOM 3337 O LEU B 204 -10.455 10.606 -8.153 1.00 1.00 O +ATOM 3338 CB LEU B 204 -10.043 8.002 -6.429 1.00 0.00 C +ATOM 3339 CG LEU B 204 -9.489 6.689 -5.862 1.00 0.00 C +ATOM 3340 CD1 LEU B 204 -8.039 6.889 -5.442 1.00 0.00 C +ATOM 3341 CD2 LEU B 204 -10.342 6.243 -4.684 1.00 0.00 C +ATOM 3342 H LEU B 204 -8.038 9.669 -6.534 1.00 0.00 H +ATOM 3343 HA LEU B 204 -9.164 7.644 -8.355 1.00 0.00 H +ATOM 3344 1HB LEU B 204 -9.930 8.768 -5.662 1.00 0.00 H +ATOM 3345 2HB LEU B 204 -11.108 7.860 -6.615 1.00 0.00 H +ATOM 3346 HG LEU B 204 -9.509 5.921 -6.636 1.00 0.00 H +ATOM 3347 1HD1 LEU B 204 -7.645 5.955 -5.040 1.00 0.00 H +ATOM 3348 2HD1 LEU B 204 -7.447 7.188 -6.308 1.00 0.00 H +ATOM 3349 3HD1 LEU B 204 -7.985 7.664 -4.679 1.00 0.00 H +ATOM 3350 1HD2 LEU B 204 -9.949 5.309 -4.282 1.00 0.00 H +ATOM 3351 2HD2 LEU B 204 -10.322 7.010 -3.909 1.00 0.00 H +ATOM 3352 3HD2 LEU B 204 -11.369 6.091 -5.016 1.00 0.00 H +ATOM 3353 N ASP B 205 -10.975 8.884 -9.496 1.00 1.00 N +ATOM 3354 CA ASP B 205 -11.991 9.642 -10.217 1.00 1.00 C +ATOM 3355 C ASP B 205 -13.315 9.643 -9.463 1.00 1.00 C +ATOM 3356 O ASP B 205 -14.227 10.402 -9.792 1.00 1.00 O +ATOM 3357 CB ASP B 205 -12.196 9.065 -11.620 1.00 0.00 C +ATOM 3358 CG ASP B 205 -10.991 9.273 -12.528 1.00 0.00 C +ATOM 3359 OD1 ASP B 205 -10.449 10.352 -12.525 1.00 0.00 O +ATOM 3360 OD2 ASP B 205 -10.625 8.350 -13.216 1.00 0.00 O +ATOM 3361 H ASP B 205 -10.761 7.943 -9.793 1.00 0.00 H +ATOM 3362 HA ASP B 205 -11.651 10.674 -10.311 1.00 0.00 H +ATOM 3363 1HB ASP B 205 -12.399 7.996 -11.548 1.00 0.00 H +ATOM 3364 2HB ASP B 205 -13.066 9.533 -12.082 1.00 0.00 H +ATOM 3365 N SER B 206 -13.207 9.439 -8.152 1.00 1.00 N +ATOM 3366 CA SER B 206 -14.294 9.471 -7.180 1.00 1.00 C +ATOM 3367 C SER B 206 -13.796 9.112 -5.786 1.00 1.00 C +ATOM 3368 O SER B 206 -12.902 8.280 -5.631 1.00 1.00 O +ATOM 3369 CB SER B 206 -15.395 8.514 -7.595 1.00 0.00 C +ATOM 3370 OG SER B 206 -14.954 7.186 -7.536 1.00 0.00 O +ATOM 3371 H SER B 206 -12.268 9.246 -7.834 1.00 0.00 H +ATOM 3372 HA SER B 206 -14.701 10.483 -7.149 1.00 0.00 H +ATOM 3373 1HB SER B 206 -16.256 8.644 -6.941 1.00 0.00 H +ATOM 3374 2HB SER B 206 -15.716 8.749 -8.609 1.00 0.00 H +ATOM 3375 HG SER B 206 -15.700 6.647 -7.811 1.00 0.00 H +ATOM 3376 N VAL B 207 -14.302 9.848 -4.730 1.00 1.00 N +ATOM 3377 CA VAL B 207 -13.755 9.659 -3.392 1.00 1.00 C +ATOM 3378 C VAL B 207 -14.863 9.559 -2.352 1.00 1.00 C +ATOM 3379 O VAL B 207 -14.685 8.950 -1.297 1.00 1.00 O +ATOM 3380 CB VAL B 207 -12.818 10.826 -3.028 1.00 0.00 C +ATOM 3381 CG1 VAL B 207 -11.620 10.859 -3.966 1.00 0.00 C +ATOM 3382 CG2 VAL B 207 -13.582 12.140 -3.083 1.00 0.00 C +ATOM 3383 H VAL B 207 -15.046 10.517 -4.867 1.00 0.00 H +ATOM 3384 HA VAL B 207 -13.181 8.732 -3.381 1.00 0.00 H +ATOM 3385 HB VAL B 207 -12.433 10.670 -2.020 1.00 0.00 H +ATOM 3386 1HG1 VAL B 207 -10.968 11.690 -3.694 1.00 0.00 H +ATOM 3387 2HG1 VAL B 207 -11.068 9.923 -3.883 1.00 0.00 H +ATOM 3388 3HG1 VAL B 207 -11.964 10.989 -4.992 1.00 0.00 H +ATOM 3389 1HG2 VAL B 207 -12.913 12.961 -2.824 1.00 0.00 H +ATOM 3390 2HG2 VAL B 207 -13.972 12.293 -4.090 1.00 0.00 H +ATOM 3391 3HG2 VAL B 207 -14.410 12.109 -2.374 1.00 0.00 H +ATOM 3392 N GLU B 208 -16.079 9.518 -2.712 1.00 1.00 N +ATOM 3393 CA GLU B 208 -17.231 9.455 -1.821 1.00 1.00 C +ATOM 3394 C GLU B 208 -17.268 8.135 -1.061 1.00 1.00 C +ATOM 3395 O GLU B 208 -17.662 8.090 0.104 1.00 1.00 O +ATOM 3396 CB GLU B 208 -18.528 9.636 -2.613 1.00 0.00 C +ATOM 3397 CG GLU B 208 -18.676 10.999 -3.274 1.00 0.00 C +ATOM 3398 CD GLU B 208 -17.971 11.086 -4.599 1.00 0.00 C +ATOM 3399 OE1 GLU B 208 -17.017 10.371 -4.791 1.00 0.00 O +ATOM 3400 OE2 GLU B 208 -18.387 11.869 -5.420 1.00 0.00 O +ATOM 3401 H GLU B 208 -16.230 9.532 -3.711 1.00 0.00 H +ATOM 3402 HA GLU B 208 -17.150 10.263 -1.094 1.00 0.00 H +ATOM 3403 1HB GLU B 208 -18.586 8.877 -3.394 1.00 0.00 H +ATOM 3404 2HB GLU B 208 -19.382 9.490 -1.951 1.00 0.00 H +ATOM 3405 1HG GLU B 208 -19.736 11.204 -3.425 1.00 0.00 H +ATOM 3406 2HG GLU B 208 -18.279 11.760 -2.605 1.00 0.00 H +ATOM 3407 N ASP B 209 -16.675 7.117 -1.460 1.00 1.00 N +ATOM 3408 CA ASP B 209 -16.695 5.797 -0.843 1.00 1.00 C +ATOM 3409 C ASP B 209 -15.369 5.487 -0.161 1.00 1.00 C +ATOM 3410 O ASP B 209 -15.274 4.557 0.640 1.00 1.00 O +ATOM 3411 CB ASP B 209 -17.002 4.721 -1.888 1.00 0.00 C +ATOM 3412 CG ASP B 209 -18.405 4.842 -2.468 1.00 0.00 C +ATOM 3413 OD1 ASP B 209 -19.324 5.046 -1.711 1.00 0.00 O +ATOM 3414 OD2 ASP B 209 -18.544 4.729 -3.662 1.00 0.00 O +ATOM 3415 H ASP B 209 -16.134 7.259 -2.301 1.00 0.00 H +ATOM 3416 HA ASP B 209 -17.479 5.781 -0.086 1.00 0.00 H +ATOM 3417 1HB ASP B 209 -16.281 4.789 -2.703 1.00 0.00 H +ATOM 3418 2HB ASP B 209 -16.895 3.735 -1.437 1.00 0.00 H +ATOM 3419 N ASN B 210 -14.432 6.438 -0.212 1.00 1.00 N +ATOM 3420 CA ASN B 210 -13.274 6.309 0.665 1.00 1.00 C +ATOM 3421 C ASN B 210 -13.692 6.288 2.130 1.00 1.00 C +ATOM 3422 O ASN B 210 -14.580 7.034 2.543 1.00 1.00 O +ATOM 3423 CB ASN B 210 -12.282 7.429 0.409 1.00 0.00 C +ATOM 3424 CG ASN B 210 -11.608 7.308 -0.930 1.00 0.00 C +ATOM 3425 OD1 ASN B 210 -11.872 6.369 -1.689 1.00 0.00 O +ATOM 3426 ND2 ASN B 210 -10.741 8.240 -1.233 1.00 0.00 N +ATOM 3427 H ASN B 210 -14.495 7.235 -0.829 1.00 0.00 H +ATOM 3428 HA ASN B 210 -12.785 5.357 0.455 1.00 0.00 H +ATOM 3429 1HB ASN B 210 -12.797 8.389 0.457 1.00 0.00 H +ATOM 3430 2HB ASN B 210 -11.521 7.426 1.188 1.00 0.00 H +ATOM 3431 1HD2 ASN B 210 -10.261 8.211 -2.110 1.00 0.00 H +ATOM 3432 2HD2 ASN B 210 -10.558 8.982 -0.588 1.00 0.00 H +ATOM 3433 N HIS B 211 -12.955 5.574 2.912 1.00 1.00 N +ATOM 3434 CA HIS B 211 -13.101 5.457 4.358 1.00 1.00 C +ATOM 3435 C HIS B 211 -11.749 5.526 5.055 1.00 1.00 C +ATOM 3436 O HIS B 211 -10.850 4.736 4.766 1.00 1.00 O +ATOM 3437 CB HIS B 211 -13.806 4.148 4.727 1.00 0.00 C +ATOM 3438 CG HIS B 211 -14.110 4.019 6.187 1.00 0.00 C +ATOM 3439 ND1 HIS B 211 -15.076 4.777 6.815 1.00 0.00 N +ATOM 3440 CD2 HIS B 211 -13.576 3.222 7.143 1.00 0.00 C +ATOM 3441 CE1 HIS B 211 -15.123 4.451 8.095 1.00 0.00 C +ATOM 3442 NE2 HIS B 211 -14.224 3.511 8.319 1.00 0.00 N +ATOM 3443 H HIS B 211 -12.218 5.061 2.449 1.00 0.00 H +ATOM 3444 HA HIS B 211 -13.707 6.283 4.730 1.00 0.00 H +ATOM 3445 1HB HIS B 211 -14.743 4.071 4.175 1.00 0.00 H +ATOM 3446 2HB HIS B 211 -13.182 3.304 4.433 1.00 0.00 H +ATOM 3447 HD2 HIS B 211 -12.781 2.489 7.005 1.00 0.00 H +ATOM 3448 HE1 HIS B 211 -15.792 4.884 8.839 1.00 0.00 H +ATOM 3449 HE2 HIS B 211 -14.037 3.071 9.209 1.00 0.00 H +ATOM 3450 N ILE B 212 -11.352 6.639 5.430 1.00 1.00 N +ATOM 3451 CA ILE B 212 -10.087 6.972 6.074 1.00 1.00 C +ATOM 3452 C ILE B 212 -10.311 7.541 7.469 1.00 1.00 C +ATOM 3453 O ILE B 212 -11.011 8.539 7.637 1.00 1.00 O +ATOM 3454 CB ILE B 212 -9.290 7.983 5.229 1.00 0.00 C +ATOM 3455 CG1 ILE B 212 -9.038 7.424 3.826 1.00 0.00 C +ATOM 3456 CG2 ILE B 212 -7.976 8.328 5.912 1.00 0.00 C +ATOM 3457 CD1 ILE B 212 -8.420 8.422 2.873 1.00 0.00 C +ATOM 3458 H ILE B 212 -12.019 7.375 5.247 1.00 0.00 H +ATOM 3459 HA ILE B 212 -9.497 6.061 6.169 1.00 0.00 H +ATOM 3460 HB ILE B 212 -9.874 8.894 5.105 1.00 0.00 H +ATOM 3461 1HG1 ILE B 212 -8.377 6.560 3.892 1.00 0.00 H +ATOM 3462 2HG1 ILE B 212 -9.980 7.082 3.396 1.00 0.00 H +ATOM 3463 1HG2 ILE B 212 -7.425 9.042 5.301 1.00 0.00 H +ATOM 3464 2HG2 ILE B 212 -8.178 8.765 6.889 1.00 0.00 H +ATOM 3465 3HG2 ILE B 212 -7.381 7.422 6.036 1.00 0.00 H +ATOM 3466 1HD1 ILE B 212 -8.272 7.953 1.900 1.00 0.00 H +ATOM 3467 2HD1 ILE B 212 -9.083 9.281 2.765 1.00 0.00 H +ATOM 3468 3HD1 ILE B 212 -7.459 8.752 3.266 1.00 0.00 H +ATOM 3469 N VAL B 213 -10.246 6.522 8.465 1.00 1.00 N +ATOM 3470 CA VAL B 213 -10.619 6.891 9.826 1.00 1.00 C +ATOM 3471 C VAL B 213 -9.706 6.225 10.847 1.00 1.00 C +ATOM 3472 O VAL B 213 -9.240 5.105 10.640 1.00 1.00 O +ATOM 3473 CB VAL B 213 -12.079 6.489 10.108 1.00 0.00 C +ATOM 3474 CG1 VAL B 213 -13.025 7.228 9.174 1.00 0.00 C +ATOM 3475 CG2 VAL B 213 -12.239 4.984 9.958 1.00 0.00 C +ATOM 3476 H VAL B 213 -9.958 5.573 8.274 1.00 0.00 H +ATOM 3477 HA VAL B 213 -10.528 7.973 9.929 1.00 0.00 H +ATOM 3478 HB VAL B 213 -12.337 6.783 11.126 1.00 0.00 H +ATOM 3479 1HG1 VAL B 213 -14.052 6.932 9.388 1.00 0.00 H +ATOM 3480 2HG1 VAL B 213 -12.919 8.303 9.325 1.00 0.00 H +ATOM 3481 3HG1 VAL B 213 -12.784 6.980 8.141 1.00 0.00 H +ATOM 3482 1HG2 VAL B 213 -13.274 4.706 10.159 1.00 0.00 H +ATOM 3483 2HG2 VAL B 213 -11.976 4.689 8.942 1.00 0.00 H +ATOM 3484 3HG2 VAL B 213 -11.583 4.475 10.664 1.00 0.00 H +ATOM 3485 N LEU B 214 -9.698 6.899 12.053 1.00 1.00 N +ATOM 3486 CA LEU B 214 -9.052 6.260 13.193 1.00 1.00 C +ATOM 3487 C LEU B 214 -7.540 6.198 13.007 1.00 1.00 C +ATOM 3488 O LEU B 214 -6.999 5.178 12.578 1.00 1.00 O +ATOM 3489 CB LEU B 214 -9.608 4.844 13.391 1.00 0.00 C +ATOM 3490 CG LEU B 214 -11.124 4.749 13.608 1.00 0.00 C +ATOM 3491 CD1 LEU B 214 -11.528 3.287 13.738 1.00 0.00 C +ATOM 3492 CD2 LEU B 214 -11.509 5.536 14.852 1.00 0.00 C +ATOM 3493 H LEU B 214 -10.119 7.809 12.173 1.00 0.00 H +ATOM 3494 HA LEU B 214 -9.264 6.848 14.085 1.00 0.00 H +ATOM 3495 1HB LEU B 214 -9.361 4.248 12.514 1.00 0.00 H +ATOM 3496 2HB LEU B 214 -9.121 4.398 14.258 1.00 0.00 H +ATOM 3497 HG LEU B 214 -11.642 5.162 12.742 1.00 0.00 H +ATOM 3498 1HD1 LEU B 214 -12.605 3.219 13.892 1.00 0.00 H +ATOM 3499 2HD1 LEU B 214 -11.258 2.752 12.827 1.00 0.00 H +ATOM 3500 3HD1 LEU B 214 -11.011 2.841 14.588 1.00 0.00 H +ATOM 3501 1HD2 LEU B 214 -12.587 5.469 15.006 1.00 0.00 H +ATOM 3502 2HD2 LEU B 214 -10.993 5.122 15.719 1.00 0.00 H +ATOM 3503 3HD2 LEU B 214 -11.225 6.580 14.725 1.00 0.00 H +ATOM 3504 N ASN B 215 -6.957 7.198 12.435 1.00 1.00 N +ATOM 3505 CA ASN B 215 -5.520 7.349 12.241 1.00 1.00 C +ATOM 3506 C ASN B 215 -4.969 8.497 13.078 1.00 1.00 C +ATOM 3507 O ASN B 215 -5.674 9.464 13.363 1.00 1.00 O +ATOM 3508 CB ASN B 215 -5.198 7.556 10.772 1.00 0.00 C +ATOM 3509 CG ASN B 215 -5.511 6.346 9.936 1.00 0.00 C +ATOM 3510 OD1 ASN B 215 -5.023 5.244 10.211 1.00 0.00 O +ATOM 3511 ND2 ASN B 215 -6.316 6.530 8.921 1.00 0.00 N +ATOM 3512 H ASN B 215 -7.577 7.923 12.103 1.00 0.00 H +ATOM 3513 HA ASN B 215 -5.027 6.436 12.580 1.00 0.00 H +ATOM 3514 1HB ASN B 215 -5.769 8.404 10.391 1.00 0.00 H +ATOM 3515 2HB ASN B 215 -4.141 7.796 10.662 1.00 0.00 H +ATOM 3516 1HD2 ASN B 215 -6.559 5.761 8.329 1.00 0.00 H +ATOM 3517 2HD2 ASN B 215 -6.687 7.439 8.736 1.00 0.00 H +ATOM 3518 N LYS B 216 -3.618 8.620 13.077 1.00 1.00 N +ATOM 3519 CA LYS B 216 -2.983 9.732 13.775 1.00 1.00 C +ATOM 3520 C LYS B 216 -3.436 11.070 13.207 1.00 1.00 C +ATOM 3521 O LYS B 216 -3.611 12.042 13.943 1.00 1.00 O +ATOM 3522 CB LYS B 216 -1.460 9.616 13.695 1.00 0.00 C +ATOM 3523 CG LYS B 216 -0.706 10.663 14.503 1.00 0.00 C +ATOM 3524 CD LYS B 216 0.796 10.422 14.454 1.00 0.00 C +ATOM 3525 CE LYS B 216 1.553 11.482 15.242 1.00 0.00 C +ATOM 3526 NZ LYS B 216 3.024 11.259 15.203 1.00 0.00 N +ATOM 3527 H LYS B 216 -3.039 7.947 12.595 1.00 0.00 H +ATOM 3528 HA LYS B 216 -3.280 9.697 14.824 1.00 0.00 H +ATOM 3529 1HB LYS B 216 -1.151 8.632 14.050 1.00 0.00 H +ATOM 3530 2HB LYS B 216 -1.143 9.703 12.655 1.00 0.00 H +ATOM 3531 1HG LYS B 216 -0.919 11.655 14.104 1.00 0.00 H +ATOM 3532 2HG LYS B 216 -1.037 10.629 15.541 1.00 0.00 H +ATOM 3533 1HD LYS B 216 1.021 9.440 14.873 1.00 0.00 H +ATOM 3534 2HD LYS B 216 1.134 10.443 13.419 1.00 0.00 H +ATOM 3535 1HE LYS B 216 1.336 12.466 14.829 1.00 0.00 H +ATOM 3536 2HE LYS B 216 1.224 11.468 16.281 1.00 0.00 H +ATOM 3537 1HZ LYS B 216 3.488 11.981 15.736 1.00 0.00 H +ATOM 3538 2HZ LYS B 216 3.239 10.356 15.601 1.00 0.00 H +ATOM 3539 3HZ LYS B 216 3.344 11.290 14.246 1.00 0.00 H +ATOM 3540 N ASP B 217 -3.795 11.106 11.991 1.00 1.00 N +ATOM 3541 CA ASP B 217 -4.164 12.315 11.264 1.00 1.00 C +ATOM 3542 C ASP B 217 -5.494 12.871 11.758 1.00 1.00 C +ATOM 3543 O ASP B 217 -5.688 14.085 11.813 1.00 1.00 O +ATOM 3544 CB ASP B 217 -4.248 12.033 9.762 1.00 0.00 C +ATOM 3545 CG ASP B 217 -4.412 13.298 8.930 1.00 0.00 C +ATOM 3546 OD1 ASP B 217 -3.434 13.972 8.711 1.00 0.00 O +ATOM 3547 OD2 ASP B 217 -5.513 13.577 8.521 1.00 0.00 O +ATOM 3548 H ASP B 217 -3.819 10.217 11.512 1.00 0.00 H +ATOM 3549 HA ASP B 217 -3.395 13.069 11.434 1.00 0.00 H +ATOM 3550 1HB ASP B 217 -3.345 11.516 9.437 1.00 0.00 H +ATOM 3551 2HB ASP B 217 -5.093 11.372 9.562 1.00 0.00 H +ATOM 3552 N ASP B 218 -6.431 12.033 12.136 1.00 1.00 N +ATOM 3553 CA ASP B 218 -7.703 12.467 12.700 1.00 1.00 C +ATOM 3554 C ASP B 218 -7.513 13.072 14.085 1.00 1.00 C +ATOM 3555 O ASP B 218 -8.175 14.047 14.443 1.00 1.00 O +ATOM 3556 CB ASP B 218 -8.683 11.294 12.779 1.00 0.00 C +ATOM 3557 CG ASP B 218 -9.186 10.849 11.412 1.00 0.00 C +ATOM 3558 OD1 ASP B 218 -9.033 11.594 10.473 1.00 0.00 O +ATOM 3559 OD2 ASP B 218 -9.718 9.769 11.320 1.00 0.00 O +ATOM 3560 H ASP B 218 -6.253 11.045 12.027 1.00 0.00 H +ATOM 3561 HA ASP B 218 -8.127 13.232 12.049 1.00 0.00 H +ATOM 3562 1HB ASP B 218 -8.199 10.447 13.265 1.00 0.00 H +ATOM 3563 2HB ASP B 218 -9.540 11.576 13.391 1.00 0.00 H +ATOM 3564 N ASN B 219 -6.737 12.462 14.928 1.00 1.00 N +ATOM 3565 CA ASN B 219 -6.254 13.144 16.124 1.00 1.00 C +ATOM 3566 C ASN B 219 -5.108 14.091 15.793 1.00 1.00 C +ATOM 3567 O ASN B 219 -4.009 13.655 15.450 1.00 1.00 O +ATOM 3568 CB ASN B 219 -5.828 12.138 17.177 1.00 0.00 C +ATOM 3569 CG ASN B 219 -6.987 11.364 17.740 1.00 0.00 C +ATOM 3570 OD1 ASN B 219 -8.118 11.862 17.789 1.00 0.00 O +ATOM 3571 ND2 ASN B 219 -6.730 10.153 18.165 1.00 0.00 N +ATOM 3572 H ASN B 219 -6.460 11.505 14.762 1.00 0.00 H +ATOM 3573 HA ASN B 219 -7.066 13.749 16.529 1.00 0.00 H +ATOM 3574 1HB ASN B 219 -5.114 11.437 16.744 1.00 0.00 H +ATOM 3575 2HB ASN B 219 -5.323 12.657 17.993 1.00 0.00 H +ATOM 3576 1HD2 ASN B 219 -7.463 9.591 18.549 1.00 0.00 H +ATOM 3577 2HD2 ASN B 219 -5.800 9.790 18.106 1.00 0.00 H +ATOM 3578 N GLU B 220 -5.280 15.246 15.463 1.00 1.00 N +ATOM 3579 CA GLU B 220 -4.391 16.192 14.799 1.00 1.00 C +ATOM 3580 C GLU B 220 -3.085 16.351 15.566 1.00 1.00 C +ATOM 3581 O GLU B 220 -3.054 16.950 16.641 1.00 1.00 O +ATOM 3582 CB GLU B 220 -5.075 17.553 14.650 1.00 0.00 C +ATOM 3583 CG GLU B 220 -6.271 17.555 13.709 1.00 0.00 C +ATOM 3584 CD GLU B 220 -6.926 18.904 13.599 1.00 0.00 C +ATOM 3585 OE1 GLU B 220 -6.533 19.794 14.314 1.00 0.00 O +ATOM 3586 OE2 GLU B 220 -7.821 19.044 12.798 1.00 0.00 O +ATOM 3587 H GLU B 220 -6.211 15.542 15.718 1.00 0.00 H +ATOM 3588 HA GLU B 220 -4.157 15.808 13.806 1.00 0.00 H +ATOM 3589 1HB GLU B 220 -5.417 17.897 15.626 1.00 0.00 H +ATOM 3590 2HB GLU B 220 -4.356 18.283 14.279 1.00 0.00 H +ATOM 3591 1HG GLU B 220 -5.942 17.243 12.718 1.00 0.00 H +ATOM 3592 2HG GLU B 220 -7.001 16.830 14.064 1.00 0.00 H +ATOM 3593 N GLU B 221 -2.226 15.347 15.448 1.00 1.00 N +ATOM 3594 CA GLU B 221 -0.894 15.293 16.040 1.00 1.00 C +ATOM 3595 C GLU B 221 0.186 15.285 14.966 1.00 1.00 C +ATOM 3596 O GLU B 221 1.371 15.437 15.262 1.00 1.00 O +ATOM 3597 CB GLU B 221 -0.754 14.054 16.927 1.00 0.00 C +ATOM 3598 CG GLU B 221 -1.692 14.029 18.125 1.00 0.00 C +ATOM 3599 CD GLU B 221 -1.517 12.805 18.980 1.00 0.00 C +ATOM 3600 OE1 GLU B 221 -0.465 12.213 18.929 1.00 0.00 O +ATOM 3601 OE2 GLU B 221 -2.436 12.460 19.684 1.00 0.00 O +ATOM 3602 H GLU B 221 -2.550 14.567 14.895 1.00 0.00 H +ATOM 3603 HA GLU B 221 -0.753 16.181 16.656 1.00 0.00 H +ATOM 3604 1HB GLU B 221 -0.944 13.159 16.334 1.00 0.00 H +ATOM 3605 2HB GLU B 221 0.268 13.987 17.301 1.00 0.00 H +ATOM 3606 1HG GLU B 221 -1.509 14.913 18.735 1.00 0.00 H +ATOM 3607 2HG GLU B 221 -2.720 14.074 17.769 1.00 0.00 H +ATOM 3608 N CYS B 222 -0.202 15.444 13.776 1.00 1.00 N +ATOM 3609 CA CYS B 222 0.672 15.413 12.610 1.00 1.00 C +ATOM 3610 C CYS B 222 1.113 16.816 12.214 1.00 1.00 C +ATOM 3611 O CYS B 222 0.303 17.743 12.173 1.00 1.00 O +ATOM 3612 OXT CYS B 222 2.261 17.028 11.937 1.00 0.00 O +ATOM 3613 CB CYS B 222 -0.035 14.753 11.426 1.00 0.00 C +ATOM 3614 SG CYS B 222 -0.451 13.013 11.690 1.00 0.00 S +ATOM 3615 H CYS B 222 -1.191 15.602 13.645 1.00 0.00 H +ATOM 3616 HA CYS B 222 1.557 14.827 12.857 1.00 0.00 H +ATOM 3617 1HB CYS B 222 -0.957 15.291 11.207 1.00 0.00 H +ATOM 3618 2HB CYS B 222 0.599 14.818 10.542 1.00 0.00 H +ATOM 3619 HG CYS B 222 -1.230 13.216 12.748 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot 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-0.59026 0.44554 0.14382 1.87608 -2.65566 -0.02543 -0.12382 -0.41638 0.38475 0 0 0 0 0 0 0.42712 0 0.43802 0 -0.18683 0 0.72952 1.36942 1.33762 +LYS_169 -6.49548 0.5355 6.50429 -0.29741 0.03186 0.14212 3.43131 -2.86752 -0.02779 -0.1233 -3.71248 -0.14972 0 0 0 0 0 0 0.03033 0 1.88086 0 -0.22652 0 -1.6738 0.00048 -3.01727 +GLU_170 -6.13242 8.68264 4.77151 -0.39212 0.1645 0.56906 2.09093 -2.34789 -0.02763 -0.12272 -1.02359 -0.643 0 0 0 0 0 0 0.08289 0 0 4.62887 -0.1826 0 -2.5358 0.53517 8.11781 +LEU_171 -5.65273 1.82614 1.22089 -0.51106 0.63676 0.12009 1.80429 -1.55381 -0.00504 -0.05506 -0.62993 0.28247 0 0 0 0 0 0 1.35613 0 1.12613 0 0.02205 0 0.72952 1.74164 2.45848 +GLY_172 -3.17288 0.53654 2.86148 -6e-05 0 0 0.92556 -1.48202 -0.02167 -0.13097 -0.16432 -0.39816 0 0 0 0 0 0 3.04266 0 0 0 -1.50938 0 1.2108 0.77433 2.47191 +LEU_173 -6.04468 1.19535 2.49557 -0.54187 0.58572 0.15507 2.35079 -1.85746 -0 -0 -1.35802 0.2037 0 0 0 0 0 0 0.62924 0 0.56525 0 0.14393 0 0.72952 0.86301 0.11511 +TYR_174 -2.20934 0.24098 2.49627 -0.91459 0.043 0.4186 0.84628 -1.21191 -0.00972 -0.08929 -0.42147 -0.24564 0 0 0 0 0 0 0.0259 0 0 3.80235 -0.00282 0 0.96414 1.19869 4.93143 +ASN_175 -5.17325 1.02496 5.54169 -0.18839 0.01043 0.28999 2.95528 -2.72849 -0.01278 -0.05153 -1.88139 -0.4696 0 0 0 -0.57423 0 0 0.7134 0 0 2.04688 -0.42733 0 -0.87355 -0.41824 -0.21615 +LEU_176 -7.05255 1.1767 2.38261 -0.61761 0.47478 0.17318 1.84869 -2.17653 -0 -0 -0.78392 0.32339 0 0 0 0 0 0 0.47743 0 0.43936 0 0.05172 0 0.72952 0.68741 -1.86583 +MET_177 -3.59929 0.2226 3.10055 -0.5375 0.34869 0.09978 1.82663 -1.64073 -0 -0 -0.48712 -0.18288 0 0 0 0 0 0 -0.03806 0 2.94806 0 0.41786 0 1.2334 1.40386 5.11586 +ASN_178 -5.47517 0.39456 5.01573 -0.25287 0.01518 0.38804 2.78313 -2.71907 -0.00101 -0.00524 -2.0245 -0.57123 0 0 0 0 0 0 1.91249 0 0 2.33081 -0.30297 0 -0.87355 1.00258 1.61691 +ILE_179 -8.72188 16.3706 2.67707 -0.65844 1.03982 0.12969 3.01565 -2.55665 -0.0087 -0.03004 -0.96454 0.38192 0 0 0 0 0 0 0.3562 0 1.00333 0 -0.47577 0 1.0317 0.52921 13.1192 +THR_180 -2.91779 0.1337 2.99352 -0.21286 0.23994 0.07894 1.26984 -1.39015 -0.00235 -0.0424 -0.84317 -0.39975 0 0 0 0 0 0 0.04457 0 1.23139 0 0.01044 2.44587 -1.425 -0.17279 1.04196 +ARG_181 -4.59732 1.3538 3.83619 -0.67026 0.18547 0.37734 2.08857 -2.06151 -0 -0 -0.80081 0.37491 0 0 0 0 0 0 0.01254 0 3.03587 0 -0.18674 0 -1.281 0.20742 1.87447 +GLY_182 -2.96913 0.40366 1.37061 -0.00022 0 0 0.87711 -1.13772 -0 -0 -0.45357 -0.16607 0 0 0 0 0 0 -0.03549 0 0 0 -1.50968 0 1.2108 0.40876 -2.00094 +SER_183 -5.9398 3.28665 4.99577 -0.02549 0 0.02077 3.0804 -2.71372 -0.01773 -0.07701 -3.21214 0.14173 0 0 0 0 0 0 0.17132 0 0.87074 0 -0.22492 1.28624 -1.1772 0.57661 1.04222 +VAL_184 -7.93022 1.7452 2.15947 -0.2664 0.19844 0.05276 2.07383 -2.22598 -0 -0 -1.81884 -0.08636 0 0 0 -0.65289 0 0 0.07339 0 0.37635 0 -0.7792 0 2.085 0.26119 -4.73427 +ARG_185 -9.38182 5.56374 6.14835 -1.34878 1.81593 1.05943 3.63464 -3.13273 -0.00737 -0.02377 -2.57726 0.38757 0 0 0 0 0 0 0.07178 0 4.02667 0 0.01215 0 -1.281 0.02973 4.99725 +ILE_186 -8.69601 1.79207 2.8402 -0.48262 0.69376 0.09904 3.17209 -2.3858 -0 -0 -1.69472 0.0763 0 0 0 0 0 0 0.26381 0 0.28404 0 -0.64208 0 1.0317 0.16933 -3.47889 +GLU_187 -8.44273 4.24911 7.85017 -0.26638 0.05449 0.307 4.12866 -3.59451 -0 -0 -3.23363 -0.22391 0 0 0 0 0 0 0.21797 0 0 3.13858 -0.16563 0 -2.5358 0.19082 1.67423 +LYS_188 -6.59421 0.88089 6.33045 -0.4944 0.10231 0.33706 3.22952 -2.73882 -0 -0 -2.59831 0.28962 0 0 0 0 0 0 0.99119 0 3.42078 0 -0.12552 0 -1.6738 0.67982 2.0366 +ASN_189 -8.90815 3.56256 8.32782 -0.19512 0.01356 0.32347 5.34236 -4.23901 -0 -0 -2.26777 -0.66537 0 0 0 -0.38264 0 0 0.5509 0 0 2.87072 -0.44892 0 -0.87355 0.49505 3.5059 +ASN_190 -2.89633 1.19763 3.09545 -0.2721 0.00653 0.51846 0.94845 -1.38929 -0.01803 -0.0938 -0.42202 -1.06325 0 0 0 0 0 0 -0.05919 0 0 2.88524 -0.19679 0 -0.87355 0.1037 1.47109 +GLU_191 -4.73101 0.41691 5.40221 -0.21345 0.03815 0.33869 1.65164 -2.34529 -0.05172 -0.33307 -1.94637 -0.50067 0 0 0 0 0 0 0.09561 0 0 3.19857 0.35007 0 -2.5358 0.5971 -0.56843 +LEU_192 -9.49834 6.03852 3.55833 -0.59868 0.36334 0.14905 2.46913 -2.79037 -0.02378 -0.09633 -1.2425 0.34219 0 0 0 0 0 0 -0.00771 0 0.70454 0 -0.31668 0 0.72952 0.50977 0.29 +CYS_193 -6.13978 6.98239 3.35958 -0.08646 0.01834 0.07691 2.26197 -1.83546 -0.0081 -0.11487 -0.76179 -0.29461 0 0 0 0 0 0 0.05064 0 0.45531 0 -0.18088 0 3.2718 0.59799 7.65298 +TYR_194 -5.40662 13.9871 2.28848 -0.62573 0.08978 0.37147 1.09639 -1.44283 -0.01933 -0.16298 0.14292 -0.20819 0 0 0 0 0 0 -0.04607 0 0 2.19966 0.28098 0 0.96414 1.14726 14.6564 +LEU_195 -6.56495 1.15933 2.15897 -0.50779 0.58388 0.12201 1.36444 -1.87363 -0.00114 -0.0047 0.32371 0.20885 0 0 0 0 0 0 0.39821 0 0.34761 0 -0.2865 0 0.72952 0.58658 -1.25561 +ALA_196 -2.04945 0.20349 2.53291 -0.02283 0 0 1.09711 -1.32603 -0 -0 -0.04955 -0.36849 0 0 0 0 0 0 0.02555 0 0 0 -0.04768 0 2.3386 -0.15679 2.17684 +THR_197 -2.46886 0.24166 2.25333 -0.11628 0.0516 0.05891 0.81427 -1.20584 -0 -0 -0.43523 -1.32616 0 0 0 0 0 0 0.14736 0 0.02178 0 -0.1825 2.30378 -1.425 -0.41617 -1.68335 +ILE_198 -5.28111 0.23867 1.99154 -0.48867 0.66308 0.10212 0.89084 -1.73091 -0.00114 -0.0047 -0.04998 0.16757 0 0 0 0 0 0 1.14555 0 0.35977 0 -0.6425 0 1.0317 -0.39704 -2.00521 +ASP_199 -4.32191 0.38826 6.09911 -0.23426 0.11322 0.75649 3.0708 -2.51493 -0.00327 -0.02113 -2.79485 -1.38386 0 0 0 0 -0.36479 0 0.0268 0 0 1.88638 -0.85024 0 -2.2837 -0.36206 -2.79392 +TRP_200 -9.2836 0.48768 2.24258 -0.8982 0.02104 0.36164 2.52772 -2.63716 -0 -0 -1.2976 -0.30533 0 0 0 0 0 0 0.34958 0 0 1.71253 0.01879 0 3.035 -0.27565 -3.94098 +SER_201 -3.34359 0.26647 4.326 -0.03542 0 0.04325 2.16559 -2.04283 -0 -0 -1.14376 -0.5379 0 0 0 0 -0.36479 0 0.73533 0 0.20399 0 -0.25668 1.75383 -1.1772 -0.45191 0.14038 +ARG_202 -3.62033 0.39684 4.75069 -0.62672 0.16785 0.36242 1.77686 -1.89631 -0.00334 -0.0221 -0.82463 0.1774 0 0 0 0 0 0 -0.00251 0 2.45296 0 -0.08318 0 -1.281 -0.48102 1.24389 +ILE_203 -8.23409 3.59651 3.90256 -0.51435 0.77496 0.10451 3.13165 -2.81654 -0.00174 -0.00561 -1.87657 -0.22604 0 0 0 0 0 0 0.5924 0 0.59376 0 -0.57756 0 1.0317 0.06559 -0.45887 +LEU_204 -8.72846 6.88177 4.08244 -0.5246 1.0365 0.11261 3.47378 -2.96722 -0 -0 0.19353 0.14051 0 0 0 0 0 0 0.04915 0 2.63339 0 -0.32025 0 0.72952 0.10395 6.8966 +ASP_205 -1.11304 0.09879 1.98942 -0.11741 0.01145 0.36293 0.32754 -0.8376 -0.01373 -0.08232 -0.58953 -0.42268 0 0 0 0 0 0 0.00012 0 0 3.17253 -0.65931 0 -2.2837 0.75699 0.60043 +SER_206 -2.76183 1.92095 2.94497 -0.03445 0 0.08043 1.67095 -1.47972 -0 -0 -0.64767 0.27474 0 0 0 0 0 0 0.47558 0 1.03117 0 -0.2397 0.6 -1.1772 2.2944 4.95262 +VAL_207 -5.34005 0.59977 3.64935 -0.27129 0.19244 0.04764 2.44133 -2.26607 -0.02037 -0.11681 -1.86667 -0.08067 0 0 0 -0.17726 0 0 -0.02316 0 0.08143 0 0.0414 0 2.085 2.12266 1.09868 +GLU_208 -2.45397 0.16383 3.61109 -0.45649 0.55019 1.44354 1.74842 -1.57811 -0.0204 -0.12824 -1.66412 -2.94035 0 0 0 -0.17726 0 0 -0.04924 0 0 3.93153 -0.2665 0 -2.5358 0.52969 -0.2922 +ASP_209 -2.75483 0.80279 3.66675 -0.11435 0.00846 0.35836 1.12501 -1.62252 -0.03077 -0.18148 -0.48725 -0.13046 0 0 0 0 0 0 1.80716 0 0 2.39884 -0.07892 0 -2.2837 -0.39845 2.08464 +ASN_210 -6.49119 0.95918 5.51956 -0.16957 0.01686 0.25176 3.06217 -2.84577 -0.02757 -0.19473 -1.83815 -0.18033 0 0 0 -0.65289 0 0 -0.01412 0 0 2.43895 0.34445 0 -0.87355 -0.07888 -0.77382 +HIS_211 -5.83176 1.90201 5.1184 -0.56281 0.01159 0.4162 2.56022 -2.51937 -0.0072 -0.07791 -2.02627 -0.81369 0 0 0 0 0 0 -0.01414 0 0 2.94676 -0.51616 0 0.13443 0.58452 1.30481 +ILE_212 -5.29784 1.06521 1.8873 -0.48891 0.72081 0.10501 1.04031 -1.5557 -0 -0 0.12346 0.01035 0 0 0 0 0 0 0.07737 0 0.2816 0 -0.16026 0 1.0317 1.00434 -0.15524 +VAL_213 -6.63014 4.54305 4.69773 -0.3246 0.38047 0.07244 2.55263 -2.74987 -0 -0 -1.51266 -0.80014 0 0 0 0 0 0 0.37732 0 0.34237 0 0.00258 0 2.085 0.49226 3.52844 +LEU_214 -4.60416 1.84494 4.20865 -0.5241 0.51511 0.15067 2.71965 -1.99554 -0 -0 -2.47396 0.02206 0 0 0 -0.25479 0 0 -0.05794 0 0.25642 0 0.71825 0 0.72952 0.85747 2.11224 +ASN_215 -7.75457 0.72934 7.42891 -0.1678 0.00714 0.24372 3.8282 -3.81756 -0 -0 -1.98325 -0.48532 0 0 0 -0.31679 0 0 0.02619 0 0 2.1054 0.23938 0 -0.87355 1.07663 0.28608 +LYS_216 -7.46533 3.17279 7.46759 -0.42936 0.06574 0.25521 2.92281 -3.09152 -0.02378 -0.09633 -0.28903 -0.19273 0 0 0 0 0 0 -0.00739 0 2.828 0 -0.04613 0 -1.6738 0.02859 3.42533 +ASP_217 -5.01346 0.4658 5.82447 -0.25359 0.00367 0.8308 1.76122 -2.6011 -0.01429 -0.10792 -0.55342 0.10379 0 0 0 0 0 0 0.28641 0 0 3.81416 -0.01607 0 -2.2837 -0.26916 1.97761 +ASP_218 -3.5428 0.1637 5.57628 -0.11317 0.01764 0.35026 2.38308 -2.41866 -0.00108 -0.00695 -2.11982 -0.14569 0 0 0 -0.25479 0 0 2.37847 0 0 1.88319 0.21172 0 -2.2837 0.05895 2.13664 +ASN_219 -3.39943 1.73218 4.6709 -0.18335 0.02391 0.28043 2.11112 -2.14005 -0.0011 -0.00754 -0.29975 -0.41841 0 0 0 0 0 0 1.27387 0 0 2.81958 -0.58739 0 -0.87355 0.43905 5.44046 +GLU_220 -2.04633 0.08396 2.40868 -0.2422 0.03454 0.3843 0.50026 -1.09126 -0 -0 0.19276 -0.44431 0 0 0 0 0 0 0.09598 0 0 3.05825 0.50878 0 -2.5358 2.19328 3.10088 +GLU_221 -3.0703 0.42216 3.62463 -0.22134 0.03947 0.35641 1.1106 -1.36306 -0.01882 -0.1354 -1.15458 -0.4996 0 0 0 0 0 0 -0.03665 0 0 3.24197 0.18555 0 -2.5358 2.06164 2.00688 +CYS:CtermProteinFull_222 -3.82193 1.0652 1.89063 -0.0681 0 0.03498 0.47154 -0.77561 -0.01884 -0.136 -0.03158 -0.18072 0 0 0 0 0 0 0 0 0.49779 0 0 0 3.2718 0.13998 2.33914 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..77ce5b138d254cdcfd4cd6f4509de8a364edb407 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_2.pdb @@ -0,0 +1,3918 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 -33.770 16.454 0.299 1.00 0.00 N +ATOM 2 CA GLU A 1 -33.162 16.015 1.549 1.00 0.00 C +ATOM 3 C GLU A 1 -33.320 14.512 1.741 1.00 0.00 C +ATOM 4 O GLU A 1 -32.429 13.847 2.268 1.00 0.00 O +ATOM 5 CB GLU A 1 -33.783 16.758 2.734 1.00 0.00 C +ATOM 6 CG GLU A 1 -34.864 17.759 2.351 1.00 0.00 C +ATOM 7 CD GLU A 1 -35.109 17.818 0.869 1.00 0.00 C +ATOM 8 OE1 GLU A 1 -34.457 17.100 0.150 1.00 0.00 O +ATOM 9 OE2 GLU A 1 -35.949 18.582 0.456 1.00 0.00 O +ATOM 10 H GLU A 1 -34.566 15.950 -0.064 1.00 0.00 H +ATOM 11 HA GLU A 1 -32.096 16.242 1.514 1.00 0.00 H +ATOM 12 1HB GLU A 1 -34.222 16.039 3.425 1.00 0.00 H +ATOM 13 2HB GLU A 1 -33.004 17.297 3.274 1.00 0.00 H +ATOM 14 1HG GLU A 1 -35.793 17.484 2.851 1.00 0.00 H +ATOM 15 2HG GLU A 1 -34.572 18.747 2.706 1.00 0.00 H +ATOM 16 N LYS A 2 -34.404 13.962 1.145 1.00 0.00 N +ATOM 17 CA LYS A 2 -34.632 12.525 1.222 1.00 0.00 C +ATOM 18 C LYS A 2 -33.642 11.762 0.351 1.00 0.00 C +ATOM 19 O LYS A 2 -33.161 10.694 0.731 1.00 0.00 O +ATOM 20 CB LYS A 2 -36.065 12.188 0.809 1.00 0.00 C +ATOM 21 CG LYS A 2 -36.908 13.395 0.419 1.00 0.00 C +ATOM 22 CD LYS A 2 -36.111 14.686 0.534 1.00 0.00 C +ATOM 23 CE LYS A 2 -34.690 14.419 1.007 1.00 0.00 C +ATOM 24 NZ LYS A 2 -34.442 12.970 1.235 1.00 0.00 N +ATOM 25 H LYS A 2 -35.064 14.539 0.643 1.00 0.00 H +ATOM 26 HA LYS A 2 -34.483 12.206 2.254 1.00 0.00 H +ATOM 27 1HB LYS A 2 -36.048 11.504 -0.041 1.00 0.00 H +ATOM 28 2HB LYS A 2 -36.570 11.678 1.629 1.00 0.00 H +ATOM 29 1HG LYS A 2 -37.254 13.282 -0.609 1.00 0.00 H +ATOM 30 2HG LYS A 2 -37.779 13.456 1.071 1.00 0.00 H +ATOM 31 1HD LYS A 2 -36.076 15.180 -0.438 1.00 0.00 H +ATOM 32 2HD LYS A 2 -36.600 15.353 1.244 1.00 0.00 H +ATOM 33 1HE LYS A 2 -33.985 14.783 0.261 1.00 0.00 H +ATOM 34 2HE LYS A 2 -34.509 14.957 1.938 1.00 0.00 H +ATOM 35 1HZ LYS A 2 -33.490 12.836 1.547 1.00 0.00 H +ATOM 36 2HZ LYS A 2 -35.079 12.626 1.940 1.00 0.00 H +ATOM 37 3HZ LYS A 2 -34.587 12.463 0.374 1.00 0.00 H +ATOM 38 N GLU A 3 -33.320 12.279 -0.823 1.00 0.00 N +ATOM 39 CA GLU A 3 -32.354 11.642 -1.710 1.00 0.00 C +ATOM 40 C GLU A 3 -30.962 11.631 -1.091 1.00 0.00 C +ATOM 41 O GLU A 3 -30.236 10.642 -1.190 1.00 0.00 O +ATOM 42 CB GLU A 3 -32.316 12.359 -3.061 1.00 0.00 C +ATOM 43 CG GLU A 3 -33.268 13.542 -3.172 1.00 0.00 C +ATOM 44 CD GLU A 3 -34.064 13.772 -1.917 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -33.885 13.032 -0.979 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -34.852 14.688 -1.897 1.00 0.00 O +ATOM 47 H GLU A 3 -33.758 13.142 -1.112 1.00 0.00 H +ATOM 48 HA GLU A 3 -32.662 10.608 -1.872 1.00 0.00 H +ATOM 49 1HB GLU A 3 -31.307 12.724 -3.252 1.00 0.00 H +ATOM 50 2HB GLU A 3 -32.565 11.654 -3.855 1.00 0.00 H +ATOM 51 1HG GLU A 3 -32.692 14.440 -3.392 1.00 0.00 H +ATOM 52 2HG GLU A 3 -33.951 13.369 -4.003 1.00 0.00 H +ATOM 53 N LYS A 4 -30.573 12.734 -0.433 1.00 0.00 N +ATOM 54 CA LYS A 4 -29.281 12.807 0.238 1.00 0.00 C +ATOM 55 C LYS A 4 -29.206 11.824 1.399 1.00 0.00 C +ATOM 56 O LYS A 4 -28.180 11.179 1.614 1.00 0.00 O +ATOM 57 CB LYS A 4 -29.015 14.229 0.735 1.00 0.00 C +ATOM 58 CG LYS A 4 -30.129 15.221 0.427 1.00 0.00 C +ATOM 59 CD LYS A 4 -31.273 14.553 -0.321 1.00 0.00 C +ATOM 60 CE LYS A 4 -30.994 13.076 -0.557 1.00 0.00 C +ATOM 61 NZ LYS A 4 -29.678 12.663 0.001 1.00 0.00 N +ATOM 62 H LYS A 4 -31.190 13.533 -0.401 1.00 0.00 H +ATOM 63 HA LYS A 4 -28.503 12.544 -0.480 1.00 0.00 H +ATOM 64 1HB LYS A 4 -28.869 14.215 1.815 1.00 0.00 H +ATOM 65 2HB LYS A 4 -28.097 14.606 0.285 1.00 0.00 H +ATOM 66 1HG LYS A 4 -30.511 15.641 1.358 1.00 0.00 H +ATOM 67 2HG LYS A 4 -29.734 16.034 -0.182 1.00 0.00 H +ATOM 68 1HD LYS A 4 -32.193 14.653 0.257 1.00 0.00 H +ATOM 69 2HD LYS A 4 -31.415 15.045 -1.284 1.00 0.00 H +ATOM 70 1HE LYS A 4 -31.776 12.479 -0.091 1.00 0.00 H +ATOM 71 2HE LYS A 4 -31.000 12.872 -1.628 1.00 0.00 H +ATOM 72 1HZ LYS A 4 -29.530 11.679 -0.176 1.00 0.00 H +ATOM 73 2HZ LYS A 4 -28.942 13.198 -0.438 1.00 0.00 H +ATOM 74 3HZ LYS A 4 -29.666 12.830 0.997 1.00 0.00 H +ATOM 75 N LEU A 5 -30.323 11.760 2.189 1.00 0.00 N +ATOM 76 CA LEU A 5 -30.370 10.822 3.304 1.00 0.00 C +ATOM 77 C LEU A 5 -30.254 9.383 2.819 1.00 0.00 C +ATOM 78 O LEU A 5 -29.576 8.562 3.436 1.00 0.00 O +ATOM 79 CB LEU A 5 -31.675 10.999 4.091 1.00 0.00 C +ATOM 80 CG LEU A 5 -32.626 12.082 3.567 1.00 0.00 C +ATOM 81 CD1 LEU A 5 -32.015 12.745 2.340 1.00 0.00 C +ATOM 82 CD2 LEU A 5 -33.974 11.458 3.237 1.00 0.00 C +ATOM 83 H LEU A 5 -31.120 12.355 2.012 1.00 0.00 H +ATOM 84 HA LEU A 5 -29.530 11.030 3.966 1.00 0.00 H +ATOM 85 1HB LEU A 5 -32.215 10.054 4.086 1.00 0.00 H +ATOM 86 2HB LEU A 5 -31.427 11.247 5.123 1.00 0.00 H +ATOM 87 HG LEU A 5 -32.759 12.850 4.329 1.00 0.00 H +ATOM 88 1HD1 LEU A 5 -32.690 13.515 1.967 1.00 0.00 H +ATOM 89 2HD1 LEU A 5 -31.061 13.200 2.609 1.00 0.00 H +ATOM 90 3HD1 LEU A 5 -31.855 11.997 1.564 1.00 0.00 H +ATOM 91 1HD2 LEU A 5 -34.650 12.228 2.865 1.00 0.00 H +ATOM 92 2HD2 LEU A 5 -33.842 10.691 2.473 1.00 0.00 H +ATOM 93 3HD2 LEU A 5 -34.396 11.008 4.135 1.00 0.00 H +ATOM 94 N LEU A 6 -30.948 9.075 1.707 1.00 0.00 N +ATOM 95 CA LEU A 6 -30.874 7.737 1.132 1.00 0.00 C +ATOM 96 C LEU A 6 -29.463 7.422 0.652 1.00 0.00 C +ATOM 97 O LEU A 6 -28.970 6.308 0.832 1.00 0.00 O +ATOM 98 CB LEU A 6 -31.859 7.607 -0.036 1.00 0.00 C +ATOM 99 CG LEU A 6 -32.689 8.858 -0.350 1.00 0.00 C +ATOM 100 CD1 LEU A 6 -32.314 9.972 0.619 1.00 0.00 C +ATOM 101 CD2 LEU A 6 -32.446 9.281 -1.790 1.00 0.00 C +ATOM 102 H LEU A 6 -31.528 9.771 1.260 1.00 0.00 H +ATOM 103 HA LEU A 6 -31.145 7.015 1.901 1.00 0.00 H +ATOM 104 1HB LEU A 6 -31.301 7.346 -0.934 1.00 0.00 H +ATOM 105 2HB LEU A 6 -32.553 6.795 0.183 1.00 0.00 H +ATOM 106 HG LEU A 6 -33.748 8.637 -0.210 1.00 0.00 H +ATOM 107 1HD1 LEU A 6 -32.904 10.861 0.396 1.00 0.00 H +ATOM 108 2HD1 LEU A 6 -32.517 9.650 1.640 1.00 0.00 H +ATOM 109 3HD1 LEU A 6 -31.255 10.204 0.514 1.00 0.00 H +ATOM 110 1HD2 LEU A 6 -33.036 10.171 -2.013 1.00 0.00 H +ATOM 111 2HD2 LEU A 6 -31.388 9.504 -1.931 1.00 0.00 H +ATOM 112 3HD2 LEU A 6 -32.739 8.474 -2.461 1.00 0.00 H +ATOM 113 N LYS A 7 -28.789 8.400 0.014 1.00 0.00 N +ATOM 114 CA LYS A 7 -27.415 8.230 -0.442 1.00 0.00 C +ATOM 115 C LYS A 7 -26.474 7.974 0.728 1.00 0.00 C +ATOM 116 O LYS A 7 -25.580 7.132 0.646 1.00 0.00 O +ATOM 117 CB LYS A 7 -26.955 9.459 -1.227 1.00 0.00 C +ATOM 118 CG LYS A 7 -28.006 10.554 -1.353 1.00 0.00 C +ATOM 119 CD LYS A 7 -29.299 10.163 -0.653 1.00 0.00 C +ATOM 120 CE LYS A 7 -29.190 8.785 -0.018 1.00 0.00 C +ATOM 121 NZ LYS A 7 -27.852 8.173 -0.242 1.00 0.00 N +ATOM 122 H LYS A 7 -29.257 9.280 -0.151 1.00 0.00 H +ATOM 123 HA LYS A 7 -27.374 7.361 -1.099 1.00 0.00 H +ATOM 124 1HB LYS A 7 -26.078 9.892 -0.746 1.00 0.00 H +ATOM 125 2HB LYS A 7 -26.662 9.160 -2.234 1.00 0.00 H +ATOM 126 1HG LYS A 7 -27.627 11.476 -0.910 1.00 0.00 H +ATOM 127 2HG LYS A 7 -28.215 10.739 -2.407 1.00 0.00 H +ATOM 128 1HD LYS A 7 -29.528 10.895 0.123 1.00 0.00 H +ATOM 129 2HD LYS A 7 -30.116 10.156 -1.374 1.00 0.00 H +ATOM 130 1HE LYS A 7 -29.364 8.864 1.054 1.00 0.00 H +ATOM 131 2HE LYS A 7 -29.951 8.128 -0.440 1.00 0.00 H +ATOM 132 1HZ LYS A 7 -27.821 7.262 0.193 1.00 0.00 H +ATOM 133 2HZ LYS A 7 -27.687 8.077 -1.234 1.00 0.00 H +ATOM 134 3HZ LYS A 7 -27.139 8.763 0.162 1.00 0.00 H +ATOM 135 N GLU A 8 -26.643 8.780 1.803 1.00 0.00 N +ATOM 136 CA GLU A 8 -25.842 8.614 3.010 1.00 0.00 C +ATOM 137 C GLU A 8 -26.052 7.237 3.626 1.00 0.00 C +ATOM 138 O GLU A 8 -25.105 6.603 4.092 1.00 0.00 O +ATOM 139 CB GLU A 8 -26.187 9.699 4.033 1.00 0.00 C +ATOM 140 CG GLU A 8 -27.258 10.678 3.573 1.00 0.00 C +ATOM 141 CD GLU A 8 -27.768 10.381 2.191 1.00 0.00 C +ATOM 142 OE1 GLU A 8 -27.305 9.437 1.597 1.00 0.00 O +ATOM 143 OE2 GLU A 8 -28.623 11.099 1.727 1.00 0.00 O +ATOM 144 H GLU A 8 -27.338 9.512 1.771 1.00 0.00 H +ATOM 145 HA GLU A 8 -24.790 8.705 2.742 1.00 0.00 H +ATOM 146 1HB GLU A 8 -26.534 9.232 4.955 1.00 0.00 H +ATOM 147 2HB GLU A 8 -25.291 10.271 4.273 1.00 0.00 H +ATOM 148 1HG GLU A 8 -28.094 10.641 4.272 1.00 0.00 H +ATOM 149 2HG GLU A 8 -26.847 11.686 3.594 1.00 0.00 H +ATOM 150 N ALA A 9 -27.354 6.822 3.687 1.00 0.00 N +ATOM 151 CA ALA A 9 -27.688 5.507 4.219 1.00 0.00 C +ATOM 152 C ALA A 9 -27.044 4.399 3.395 1.00 0.00 C +ATOM 153 O ALA A 9 -26.529 3.424 3.942 1.00 0.00 O +ATOM 154 CB ALA A 9 -29.198 5.323 4.265 1.00 0.00 C +ATOM 155 H ALA A 9 -28.097 7.425 3.363 1.00 0.00 H +ATOM 156 HA ALA A 9 -27.293 5.442 5.233 1.00 0.00 H +ATOM 157 1HB ALA A 9 -29.432 4.336 4.665 1.00 0.00 H +ATOM 158 2HB ALA A 9 -29.638 6.087 4.905 1.00 0.00 H +ATOM 159 3HB ALA A 9 -29.606 5.412 3.260 1.00 0.00 H +ATOM 160 N LYS A 10 -27.102 4.532 2.070 1.00 0.00 N +ATOM 161 CA LYS A 10 -26.475 3.557 1.187 1.00 0.00 C +ATOM 162 C LYS A 10 -24.969 3.499 1.411 1.00 0.00 C +ATOM 163 O LYS A 10 -24.377 2.420 1.434 1.00 0.00 O +ATOM 164 CB LYS A 10 -26.777 3.887 -0.276 1.00 0.00 C +ATOM 165 CG LYS A 10 -27.640 5.126 -0.475 1.00 0.00 C +ATOM 166 CD LYS A 10 -28.010 5.762 0.856 1.00 0.00 C +ATOM 167 CE LYS A 10 -27.418 4.988 2.024 1.00 0.00 C +ATOM 168 NZ LYS A 10 -26.630 3.811 1.569 1.00 0.00 N +ATOM 169 H LYS A 10 -27.588 5.320 1.667 1.00 0.00 H +ATOM 170 HA LYS A 10 -26.884 2.572 1.414 1.00 0.00 H +ATOM 171 1HB LYS A 10 -25.842 4.041 -0.815 1.00 0.00 H +ATOM 172 2HB LYS A 10 -27.289 3.044 -0.741 1.00 0.00 H +ATOM 173 1HG LYS A 10 -27.097 5.855 -1.078 1.00 0.00 H +ATOM 174 2HG LYS A 10 -28.553 4.852 -1.003 1.00 0.00 H +ATOM 175 1HD LYS A 10 -27.640 6.788 0.885 1.00 0.00 H +ATOM 176 2HD LYS A 10 -29.095 5.784 0.960 1.00 0.00 H +ATOM 177 1HE LYS A 10 -26.767 5.644 2.602 1.00 0.00 H +ATOM 178 2HE LYS A 10 -28.220 4.643 2.676 1.00 0.00 H +ATOM 179 1HZ LYS A 10 -26.255 3.325 2.372 1.00 0.00 H +ATOM 180 2HZ LYS A 10 -27.229 3.186 1.047 1.00 0.00 H +ATOM 181 3HZ LYS A 10 -25.871 4.120 0.979 1.00 0.00 H +ATOM 182 N ARG A 11 -24.348 4.697 1.577 1.00 0.00 N +ATOM 183 CA ARG A 11 -22.914 4.788 1.821 1.00 0.00 C +ATOM 184 C ARG A 11 -22.532 4.094 3.123 1.00 0.00 C +ATOM 185 O ARG A 11 -21.519 3.399 3.193 1.00 0.00 O +ATOM 186 CB ARG A 11 -22.472 6.243 1.876 1.00 0.00 C +ATOM 187 CG ARG A 11 -23.585 7.258 1.671 1.00 0.00 C +ATOM 188 CD ARG A 11 -24.898 6.597 1.457 1.00 0.00 C +ATOM 189 NE ARG A 11 -24.789 5.148 1.496 1.00 0.00 N +ATOM 190 CZ ARG A 11 -23.641 4.472 1.701 1.00 0.00 C +ATOM 191 NH1 ARG A 11 -22.516 5.128 1.884 1.00 0.00 N +ATOM 192 NH2 ARG A 11 -23.646 3.151 1.719 1.00 0.00 N +ATOM 193 H ARG A 11 -24.894 5.545 1.530 1.00 0.00 H +ATOM 194 HA ARG A 11 -22.392 4.294 1.002 1.00 0.00 H +ATOM 195 1HB ARG A 11 -22.013 6.447 2.842 1.00 0.00 H +ATOM 196 2HB ARG A 11 -21.717 6.423 1.110 1.00 0.00 H +ATOM 197 1HG ARG A 11 -23.663 7.896 2.552 1.00 0.00 H +ATOM 198 2HG ARG A 11 -23.363 7.871 0.797 1.00 0.00 H +ATOM 199 1HD ARG A 11 -25.593 6.908 2.236 1.00 0.00 H +ATOM 200 2HD ARG A 11 -25.294 6.883 0.483 1.00 0.00 H +ATOM 201 HE ARG A 11 -25.633 4.609 1.359 1.00 0.00 H +ATOM 202 1HH1 ARG A 11 -22.513 6.138 1.870 1.00 0.00 H +ATOM 203 2HH1 ARG A 11 -21.656 4.622 2.038 1.00 0.00 H +ATOM 204 1HH2 ARG A 11 -24.511 2.647 1.579 1.00 0.00 H +ATOM 205 2HH2 ARG A 11 -22.787 2.645 1.873 1.00 0.00 H +ATOM 206 N TYR A 12 -23.338 4.384 4.176 1.00 0.00 N +ATOM 207 CA TYR A 12 -23.113 3.785 5.486 1.00 0.00 C +ATOM 208 C TYR A 12 -23.268 2.270 5.432 1.00 0.00 C +ATOM 209 O TYR A 12 -22.495 1.535 6.046 1.00 0.00 O +ATOM 210 CB TYR A 12 -24.072 4.380 6.519 1.00 0.00 C +ATOM 211 CG TYR A 12 -25.007 5.426 5.952 1.00 0.00 C +ATOM 212 CD1 TYR A 12 -24.940 5.761 4.608 1.00 0.00 C +ATOM 213 CD2 TYR A 12 -25.931 6.050 6.777 1.00 0.00 C +ATOM 214 CE1 TYR A 12 -25.794 6.716 4.090 1.00 0.00 C +ATOM 215 CE2 TYR A 12 -26.785 7.005 6.259 1.00 0.00 C +ATOM 216 CZ TYR A 12 -26.718 7.338 4.922 1.00 0.00 C +ATOM 217 OH TYR A 12 -27.568 8.289 4.407 1.00 0.00 O +ATOM 218 H TYR A 12 -24.108 5.026 4.054 1.00 0.00 H +ATOM 219 HA TYR A 12 -22.097 4.001 5.815 1.00 0.00 H +ATOM 220 1HB TYR A 12 -24.677 3.584 6.956 1.00 0.00 H +ATOM 221 2HB TYR A 12 -23.500 4.837 7.326 1.00 0.00 H +ATOM 222 HD1 TYR A 12 -24.213 5.271 3.959 1.00 0.00 H +ATOM 223 HD2 TYR A 12 -25.983 5.788 7.834 1.00 0.00 H +ATOM 224 HE1 TYR A 12 -25.741 6.979 3.034 1.00 0.00 H +ATOM 225 HE2 TYR A 12 -27.511 7.496 6.908 1.00 0.00 H +ATOM 226 HH TYR A 12 -28.139 8.619 5.105 1.00 0.00 H +ATOM 227 N LEU A 13 -24.291 1.819 4.682 1.00 0.00 N +ATOM 228 CA LEU A 13 -24.508 0.386 4.520 1.00 0.00 C +ATOM 229 C LEU A 13 -23.337 -0.271 3.802 1.00 0.00 C +ATOM 230 O LEU A 13 -22.910 -1.367 4.164 1.00 0.00 O +ATOM 231 CB LEU A 13 -25.803 0.131 3.738 1.00 0.00 C +ATOM 232 CG LEU A 13 -26.575 1.383 3.304 1.00 0.00 C +ATOM 233 CD1 LEU A 13 -25.834 2.627 3.776 1.00 0.00 C +ATOM 234 CD2 LEU A 13 -26.734 1.382 1.790 1.00 0.00 C +ATOM 235 H LEU A 13 -24.917 2.466 4.225 1.00 0.00 H +ATOM 236 HA LEU A 13 -24.596 -0.065 5.509 1.00 0.00 H +ATOM 237 1HB LEU A 13 -25.561 -0.437 2.841 1.00 0.00 H +ATOM 238 2HB LEU A 13 -26.469 -0.472 4.356 1.00 0.00 H +ATOM 239 HG LEU A 13 -27.560 1.384 3.772 1.00 0.00 H +ATOM 240 1HD1 LEU A 13 -26.383 3.516 3.467 1.00 0.00 H +ATOM 241 2HD1 LEU A 13 -25.752 2.611 4.863 1.00 0.00 H +ATOM 242 3HD1 LEU A 13 -24.838 2.645 3.336 1.00 0.00 H +ATOM 243 1HD2 LEU A 13 -27.283 2.272 1.481 1.00 0.00 H +ATOM 244 2HD2 LEU A 13 -25.749 1.383 1.321 1.00 0.00 H +ATOM 245 3HD2 LEU A 13 -27.282 0.492 1.482 1.00 0.00 H +ATOM 246 N LYS A 14 -22.823 0.409 2.754 1.00 0.00 N +ATOM 247 CA LYS A 14 -21.673 -0.086 2.008 1.00 0.00 C +ATOM 248 C LYS A 14 -20.444 -0.198 2.900 1.00 0.00 C +ATOM 249 O LYS A 14 -19.691 -1.168 2.818 1.00 0.00 O +ATOM 250 CB LYS A 14 -21.376 0.825 0.816 1.00 0.00 C +ATOM 251 CG LYS A 14 -22.321 2.011 0.679 1.00 0.00 C +ATOM 252 CD LYS A 14 -23.366 2.015 1.785 1.00 0.00 C +ATOM 253 CE LYS A 14 -23.181 0.834 2.726 1.00 0.00 C +ATOM 254 NZ LYS A 14 -22.031 -0.022 2.327 1.00 0.00 N +ATOM 255 H LYS A 14 -23.247 1.284 2.481 1.00 0.00 H +ATOM 256 HA LYS A 14 -21.906 -1.084 1.635 1.00 0.00 H +ATOM 257 1HB LYS A 14 -20.361 1.214 0.899 1.00 0.00 H +ATOM 258 2HB LYS A 14 -21.430 0.246 -0.107 1.00 0.00 H +ATOM 259 1HG LYS A 14 -21.750 2.939 0.726 1.00 0.00 H +ATOM 260 2HG LYS A 14 -22.826 1.964 -0.285 1.00 0.00 H +ATOM 261 1HD LYS A 14 -23.286 2.941 2.357 1.00 0.00 H +ATOM 262 2HD LYS A 14 -24.362 1.965 1.346 1.00 0.00 H +ATOM 263 1HE LYS A 14 -23.013 1.199 3.739 1.00 0.00 H +ATOM 264 2HE LYS A 14 -24.086 0.226 2.729 1.00 0.00 H +ATOM 265 1HZ LYS A 14 -21.943 -0.792 2.975 1.00 0.00 H +ATOM 266 2HZ LYS A 14 -22.186 -0.381 1.395 1.00 0.00 H +ATOM 267 3HZ LYS A 14 -21.183 0.526 2.340 1.00 0.00 H +ATOM 268 N LEU A 15 -20.229 0.871 3.706 1.00 0.00 N +ATOM 269 CA LEU A 15 -19.119 0.887 4.651 1.00 0.00 C +ATOM 270 C LEU A 15 -19.247 -0.237 5.670 1.00 0.00 C +ATOM 271 O LEU A 15 -18.261 -0.882 6.025 1.00 0.00 O +ATOM 272 CB LEU A 15 -19.059 2.238 5.376 1.00 0.00 C +ATOM 273 CG LEU A 15 -20.134 3.256 4.975 1.00 0.00 C +ATOM 274 CD1 LEU A 15 -21.037 2.649 3.910 1.00 0.00 C +ATOM 275 CD2 LEU A 15 -20.934 3.659 6.205 1.00 0.00 C +ATOM 276 H LEU A 15 -20.844 1.671 3.655 1.00 0.00 H +ATOM 277 HA LEU A 15 -18.182 0.740 4.114 1.00 0.00 H +ATOM 278 1HB LEU A 15 -19.152 2.062 6.446 1.00 0.00 H +ATOM 279 2HB LEU A 15 -18.086 2.691 5.186 1.00 0.00 H +ATOM 280 HG LEU A 15 -19.659 4.138 4.546 1.00 0.00 H +ATOM 281 1HD1 LEU A 15 -21.801 3.372 3.625 1.00 0.00 H +ATOM 282 2HD1 LEU A 15 -20.443 2.387 3.035 1.00 0.00 H +ATOM 283 3HD1 LEU A 15 -21.515 1.753 4.305 1.00 0.00 H +ATOM 284 1HD2 LEU A 15 -21.698 4.384 5.920 1.00 0.00 H +ATOM 285 2HD2 LEU A 15 -21.412 2.778 6.634 1.00 0.00 H +ATOM 286 3HD2 LEU A 15 -20.267 4.106 6.942 1.00 0.00 H +ATOM 287 N ALA A 16 -20.515 -0.463 6.128 1.00 0.00 N +ATOM 288 CA ALA A 16 -20.770 -1.539 7.078 1.00 0.00 C +ATOM 289 C ALA A 16 -20.439 -2.898 6.474 1.00 0.00 C +ATOM 290 O ALA A 16 -19.846 -3.752 7.132 1.00 0.00 O +ATOM 291 CB ALA A 16 -22.219 -1.505 7.540 1.00 0.00 C +ATOM 292 H ALA A 16 -21.286 0.110 5.815 1.00 0.00 H +ATOM 293 HA ALA A 16 -20.120 -1.390 7.941 1.00 0.00 H +ATOM 294 1HB ALA A 16 -22.394 -2.314 8.250 1.00 0.00 H +ATOM 295 2HB ALA A 16 -22.425 -0.549 8.022 1.00 0.00 H +ATOM 296 3HB ALA A 16 -22.878 -1.627 6.682 1.00 0.00 H +ATOM 297 N GLU A 17 -20.795 -3.088 5.207 1.00 0.00 N +ATOM 298 CA GLU A 17 -20.494 -4.323 4.495 1.00 0.00 C +ATOM 299 C GLU A 17 -18.991 -4.526 4.355 1.00 0.00 C +ATOM 300 O GLU A 17 -18.487 -5.638 4.517 1.00 0.00 O +ATOM 301 CB GLU A 17 -21.149 -4.314 3.112 1.00 0.00 C +ATOM 302 CG GLU A 17 -21.943 -3.053 2.800 1.00 0.00 C +ATOM 303 CD GLU A 17 -21.925 -2.058 3.927 1.00 0.00 C +ATOM 304 OE1 GLU A 17 -21.312 -2.334 4.929 1.00 0.00 O +ATOM 305 OE2 GLU A 17 -22.526 -1.019 3.784 1.00 0.00 O +ATOM 306 H GLU A 17 -21.290 -2.351 4.726 1.00 0.00 H +ATOM 307 HA GLU A 17 -20.897 -5.159 5.067 1.00 0.00 H +ATOM 308 1HB GLU A 17 -20.381 -4.424 2.345 1.00 0.00 H +ATOM 309 2HB GLU A 17 -21.824 -5.165 3.023 1.00 0.00 H +ATOM 310 1HG GLU A 17 -21.525 -2.584 1.910 1.00 0.00 H +ATOM 311 2HG GLU A 17 -22.973 -3.330 2.582 1.00 0.00 H +ATOM 312 N SER A 18 -18.283 -3.417 4.054 1.00 0.00 N +ATOM 313 CA SER A 18 -16.831 -3.452 3.926 1.00 0.00 C +ATOM 314 C SER A 18 -16.173 -3.873 5.234 1.00 0.00 C +ATOM 315 O SER A 18 -15.223 -4.655 5.239 1.00 0.00 O +ATOM 316 CB SER A 18 -16.311 -2.092 3.503 1.00 0.00 C +ATOM 317 OG SER A 18 -17.362 -1.178 3.351 1.00 0.00 O +ATOM 318 H SER A 18 -18.768 -2.542 3.914 1.00 0.00 H +ATOM 319 HA SER A 18 -16.576 -4.194 3.169 1.00 0.00 H +ATOM 320 1HB SER A 18 -15.609 -1.722 4.250 1.00 0.00 H +ATOM 321 2HB SER A 18 -15.769 -2.186 2.563 1.00 0.00 H +ATOM 322 HG SER A 18 -18.165 -1.661 3.560 1.00 0.00 H +ATOM 323 N TYR A 19 -16.697 -3.229 6.345 1.00 0.00 N +ATOM 324 CA TYR A 19 -16.185 -3.542 7.674 1.00 0.00 C +ATOM 325 C TYR A 19 -16.407 -5.009 8.019 1.00 0.00 C +ATOM 326 O TYR A 19 -15.535 -5.660 8.593 1.00 0.00 O +ATOM 327 CB TYR A 19 -16.842 -2.645 8.726 1.00 0.00 C +ATOM 328 CG TYR A 19 -17.844 -1.667 8.154 1.00 0.00 C +ATOM 329 CD1 TYR A 19 -18.091 -1.646 6.789 1.00 0.00 C +ATOM 330 CD2 TYR A 19 -18.516 -0.791 8.994 1.00 0.00 C +ATOM 331 CE1 TYR A 19 -19.007 -0.753 6.266 1.00 0.00 C +ATOM 332 CE2 TYR A 19 -19.431 0.102 8.471 1.00 0.00 C +ATOM 333 CZ TYR A 19 -19.677 0.123 7.114 1.00 0.00 C +ATOM 334 OH TYR A 19 -20.589 1.012 6.593 1.00 0.00 O +ATOM 335 H TYR A 19 -17.432 -2.543 6.250 1.00 0.00 H +ATOM 336 HA TYR A 19 -15.110 -3.360 7.682 1.00 0.00 H +ATOM 337 1HB TYR A 19 -17.353 -3.264 9.464 1.00 0.00 H +ATOM 338 2HB TYR A 19 -16.074 -2.077 9.250 1.00 0.00 H +ATOM 339 HD1 TYR A 19 -17.563 -2.334 6.128 1.00 0.00 H +ATOM 340 HD2 TYR A 19 -18.321 -0.807 10.066 1.00 0.00 H +ATOM 341 HE1 TYR A 19 -19.201 -0.736 5.194 1.00 0.00 H +ATOM 342 HE2 TYR A 19 -19.958 0.791 9.132 1.00 0.00 H +ATOM 343 HH TYR A 19 -20.960 1.540 7.304 1.00 0.00 H +ATOM 344 N LYS A 20 -17.577 -5.526 7.606 1.00 0.00 N +ATOM 345 CA LYS A 20 -17.882 -6.931 7.849 1.00 0.00 C +ATOM 346 C LYS A 20 -16.925 -7.842 7.091 1.00 0.00 C +ATOM 347 O LYS A 20 -16.463 -8.852 7.621 1.00 0.00 O +ATOM 348 CB LYS A 20 -19.327 -7.241 7.455 1.00 0.00 C +ATOM 349 CG LYS A 20 -20.101 -6.048 6.912 1.00 0.00 C +ATOM 350 CD LYS A 20 -19.239 -4.795 6.887 1.00 0.00 C +ATOM 351 CE LYS A 20 -17.838 -5.075 7.411 1.00 0.00 C +ATOM 352 NZ LYS A 20 -17.669 -6.498 7.813 1.00 0.00 N +ATOM 353 H LYS A 20 -18.255 -4.951 7.126 1.00 0.00 H +ATOM 354 HA LYS A 20 -17.761 -7.132 8.914 1.00 0.00 H +ATOM 355 1HB LYS A 20 -19.336 -8.021 6.692 1.00 0.00 H +ATOM 356 2HB LYS A 20 -19.866 -7.624 8.321 1.00 0.00 H +ATOM 357 1HG LYS A 20 -20.441 -6.265 5.898 1.00 0.00 H +ATOM 358 2HG LYS A 20 -20.974 -5.865 7.538 1.00 0.00 H +ATOM 359 1HD LYS A 20 -19.167 -4.422 5.864 1.00 0.00 H +ATOM 360 2HD LYS A 20 -19.699 -4.024 7.504 1.00 0.00 H +ATOM 361 1HE LYS A 20 -17.107 -4.839 6.639 1.00 0.00 H +ATOM 362 2HE LYS A 20 -17.639 -4.441 8.275 1.00 0.00 H +ATOM 363 1HZ LYS A 20 -16.729 -6.642 8.154 1.00 0.00 H +ATOM 364 2HZ LYS A 20 -18.330 -6.723 8.543 1.00 0.00 H +ATOM 365 3HZ LYS A 20 -17.832 -7.095 7.015 1.00 0.00 H +ATOM 366 N GLY A 21 -16.668 -7.505 5.807 1.00 0.00 N +ATOM 367 CA GLY A 21 -15.731 -8.266 4.989 1.00 0.00 C +ATOM 368 C GLY A 21 -14.331 -8.241 5.587 1.00 0.00 C +ATOM 369 O GLY A 21 -13.630 -9.253 5.595 1.00 0.00 O +ATOM 370 H GLY A 21 -17.137 -6.706 5.404 1.00 0.00 H +ATOM 371 1HA GLY A 21 -16.076 -9.297 4.904 1.00 0.00 H +ATOM 372 2HA GLY A 21 -15.707 -7.851 3.982 1.00 0.00 H +ATOM 373 N LEU A 22 -13.937 -7.019 6.039 1.00 0.00 N +ATOM 374 CA LEU A 22 -12.643 -6.851 6.689 1.00 0.00 C +ATOM 375 C LEU A 22 -12.539 -7.713 7.941 1.00 0.00 C +ATOM 376 O LEU A 22 -11.497 -8.311 8.209 1.00 0.00 O +ATOM 377 CB LEU A 22 -12.421 -5.378 7.055 1.00 0.00 C +ATOM 378 CG LEU A 22 -13.559 -4.420 6.678 1.00 0.00 C +ATOM 379 CD1 LEU A 22 -14.679 -5.202 6.004 1.00 0.00 C +ATOM 380 CD2 LEU A 22 -14.061 -3.713 7.928 1.00 0.00 C +ATOM 381 H LEU A 22 -14.540 -6.216 5.928 1.00 0.00 H +ATOM 382 HA LEU A 22 -11.864 -7.161 5.993 1.00 0.00 H +ATOM 383 1HB LEU A 22 -12.270 -5.306 8.131 1.00 0.00 H +ATOM 384 2HB LEU A 22 -11.516 -5.029 6.558 1.00 0.00 H +ATOM 385 HG LEU A 22 -13.192 -3.682 5.966 1.00 0.00 H +ATOM 386 1HD1 LEU A 22 -15.487 -4.521 5.737 1.00 0.00 H +ATOM 387 2HD1 LEU A 22 -14.296 -5.682 5.103 1.00 0.00 H +ATOM 388 3HD1 LEU A 22 -15.056 -5.961 6.689 1.00 0.00 H +ATOM 389 1HD2 LEU A 22 -14.870 -3.031 7.660 1.00 0.00 H +ATOM 390 2HD2 LEU A 22 -14.430 -4.451 8.641 1.00 0.00 H +ATOM 391 3HD2 LEU A 22 -13.246 -3.148 8.379 1.00 0.00 H +ATOM 392 N ALA A 23 -13.684 -7.734 8.705 1.00 0.00 N +ATOM 393 CA ALA A 23 -13.730 -8.562 9.904 1.00 0.00 C +ATOM 394 C ALA A 23 -13.519 -10.032 9.566 1.00 0.00 C +ATOM 395 O ALA A 23 -12.803 -10.745 10.270 1.00 0.00 O +ATOM 396 CB ALA A 23 -15.054 -8.371 10.630 1.00 0.00 C +ATOM 397 H ALA A 23 -14.495 -7.187 8.453 1.00 0.00 H +ATOM 398 HA ALA A 23 -12.919 -8.251 10.562 1.00 0.00 H +ATOM 399 1HB ALA A 23 -15.073 -8.996 11.523 1.00 0.00 H +ATOM 400 2HB ALA A 23 -15.164 -7.325 10.916 1.00 0.00 H +ATOM 401 3HB ALA A 23 -15.873 -8.654 9.971 1.00 0.00 H +ATOM 402 N GLU A 24 -14.074 -10.454 8.414 1.00 0.00 N +ATOM 403 CA GLU A 24 -13.882 -11.821 7.944 1.00 0.00 C +ATOM 404 C GLU A 24 -12.427 -12.077 7.576 1.00 0.00 C +ATOM 405 O GLU A 24 -11.874 -13.132 7.888 1.00 0.00 O +ATOM 406 CB GLU A 24 -14.780 -12.102 6.737 1.00 0.00 C +ATOM 407 CG GLU A 24 -15.647 -10.925 6.312 1.00 0.00 C +ATOM 408 CD GLU A 24 -15.446 -9.709 7.172 1.00 0.00 C +ATOM 409 OE1 GLU A 24 -14.652 -9.771 8.080 1.00 0.00 O +ATOM 410 OE2 GLU A 24 -16.087 -8.716 6.920 1.00 0.00 O +ATOM 411 H GLU A 24 -14.633 -9.818 7.863 1.00 0.00 H +ATOM 412 HA GLU A 24 -14.154 -12.505 8.749 1.00 0.00 H +ATOM 413 1HB GLU A 24 -14.165 -12.389 5.885 1.00 0.00 H +ATOM 414 2HB GLU A 24 -15.440 -12.940 6.962 1.00 0.00 H +ATOM 415 1HG GLU A 24 -15.412 -10.669 5.279 1.00 0.00 H +ATOM 416 2HG GLU A 24 -16.694 -11.225 6.354 1.00 0.00 H +ATOM 417 N PHE A 25 -11.802 -11.107 6.879 1.00 0.00 N +ATOM 418 CA PHE A 25 -10.402 -11.216 6.486 1.00 0.00 C +ATOM 419 C PHE A 25 -9.496 -11.338 7.705 1.00 0.00 C +ATOM 420 O PHE A 25 -8.548 -12.124 7.709 1.00 0.00 O +ATOM 421 CB PHE A 25 -9.985 -10.002 5.653 1.00 0.00 C +ATOM 422 CG PHE A 25 -11.088 -9.006 5.440 1.00 0.00 C +ATOM 423 CD1 PHE A 25 -12.350 -9.221 5.974 1.00 0.00 C +ATOM 424 CD2 PHE A 25 -10.867 -7.851 4.704 1.00 0.00 C +ATOM 425 CE1 PHE A 25 -13.366 -8.305 5.778 1.00 0.00 C +ATOM 426 CE2 PHE A 25 -11.880 -6.933 4.507 1.00 0.00 C +ATOM 427 CZ PHE A 25 -13.131 -7.161 5.045 1.00 0.00 C +ATOM 428 H PHE A 25 -12.322 -10.280 6.622 1.00 0.00 H +ATOM 429 HA PHE A 25 -10.282 -12.114 5.879 1.00 0.00 H +ATOM 430 1HB PHE A 25 -9.156 -9.493 6.143 1.00 0.00 H +ATOM 431 2HB PHE A 25 -9.633 -10.335 4.677 1.00 0.00 H +ATOM 432 HD1 PHE A 25 -12.535 -10.125 6.554 1.00 0.00 H +ATOM 433 HD2 PHE A 25 -9.879 -7.672 4.279 1.00 0.00 H +ATOM 434 HE1 PHE A 25 -14.352 -8.486 6.203 1.00 0.00 H +ATOM 435 HE2 PHE A 25 -11.693 -6.029 3.928 1.00 0.00 H +ATOM 436 HZ PHE A 25 -13.931 -6.438 4.889 1.00 0.00 H +ATOM 437 N ALA A 26 -9.850 -10.497 8.749 1.00 0.00 N +ATOM 438 CA ALA A 26 -9.072 -10.515 9.982 1.00 0.00 C +ATOM 439 C ALA A 26 -9.176 -11.865 10.680 1.00 0.00 C +ATOM 440 O ALA A 26 -8.187 -12.385 11.196 1.00 0.00 O +ATOM 441 CB ALA A 26 -9.529 -9.402 10.913 1.00 0.00 C +ATOM 442 H ALA A 26 -10.638 -9.870 8.674 1.00 0.00 H +ATOM 443 HA ALA A 26 -8.025 -10.352 9.724 1.00 0.00 H +ATOM 444 1HB ALA A 26 -8.939 -9.428 11.829 1.00 0.00 H +ATOM 445 2HB ALA A 26 -9.394 -8.438 10.422 1.00 0.00 H +ATOM 446 3HB ALA A 26 -10.582 -9.540 11.156 1.00 0.00 H +ATOM 447 N LYS A 27 -10.412 -12.441 10.653 1.00 0.00 N +ATOM 448 CA LYS A 27 -10.601 -13.761 11.242 1.00 0.00 C +ATOM 449 C LYS A 27 -9.784 -14.815 10.506 1.00 0.00 C +ATOM 450 O LYS A 27 -9.171 -15.684 11.127 1.00 0.00 O +ATOM 451 CB LYS A 27 -12.082 -14.144 11.235 1.00 0.00 C +ATOM 452 CG LYS A 27 -13.001 -13.090 10.631 1.00 0.00 C +ATOM 453 CD LYS A 27 -12.215 -11.874 10.164 1.00 0.00 C +ATOM 454 CE LYS A 27 -10.726 -12.041 10.428 1.00 0.00 C +ATOM 455 NZ LYS A 27 -10.418 -13.346 11.072 1.00 0.00 N +ATOM 456 H LYS A 27 -11.202 -11.972 10.233 1.00 0.00 H +ATOM 457 HA LYS A 27 -10.260 -13.730 12.277 1.00 0.00 H +ATOM 458 1HB LYS A 27 -12.216 -15.067 10.671 1.00 0.00 H +ATOM 459 2HB LYS A 27 -12.414 -14.332 12.256 1.00 0.00 H +ATOM 460 1HG LYS A 27 -13.534 -13.516 9.780 1.00 0.00 H +ATOM 461 2HG LYS A 27 -13.732 -12.776 11.374 1.00 0.00 H +ATOM 462 1HD LYS A 27 -12.372 -11.727 9.094 1.00 0.00 H +ATOM 463 2HD LYS A 27 -12.570 -10.988 10.690 1.00 0.00 H +ATOM 464 1HE LYS A 27 -10.181 -11.976 9.487 1.00 0.00 H +ATOM 465 2HE LYS A 27 -10.380 -11.238 11.079 1.00 0.00 H +ATOM 466 1HZ LYS A 27 -9.423 -13.418 11.230 1.00 0.00 H +ATOM 467 2HZ LYS A 27 -10.904 -13.409 11.956 1.00 0.00 H +ATOM 468 3HZ LYS A 27 -10.717 -14.099 10.469 1.00 0.00 H +ATOM 469 N GLU A 28 -9.749 -14.728 9.165 1.00 0.00 N +ATOM 470 CA GLU A 28 -8.966 -15.648 8.350 1.00 0.00 C +ATOM 471 C GLU A 28 -7.476 -15.500 8.629 1.00 0.00 C +ATOM 472 O GLU A 28 -6.750 -16.490 8.721 1.00 0.00 O +ATOM 473 CB GLU A 28 -9.243 -15.411 6.864 1.00 0.00 C +ATOM 474 CG GLU A 28 -10.244 -14.300 6.580 1.00 0.00 C +ATOM 475 CD GLU A 28 -10.766 -13.650 7.830 1.00 0.00 C +ATOM 476 OE1 GLU A 28 -10.365 -14.049 8.897 1.00 0.00 O +ATOM 477 OE2 GLU A 28 -11.569 -12.753 7.719 1.00 0.00 O +ATOM 478 H GLU A 28 -10.283 -14.001 8.711 1.00 0.00 H +ATOM 479 HA GLU A 28 -9.253 -16.668 8.607 1.00 0.00 H +ATOM 480 1HB GLU A 28 -8.311 -15.160 6.356 1.00 0.00 H +ATOM 481 2HB GLU A 28 -9.624 -16.328 6.414 1.00 0.00 H +ATOM 482 1HG GLU A 28 -9.763 -13.541 5.963 1.00 0.00 H +ATOM 483 2HG GLU A 28 -11.078 -14.713 6.014 1.00 0.00 H +ATOM 484 N ALA A 29 -7.020 -14.234 8.714 1.00 0.00 N +ATOM 485 CA ALA A 29 -5.626 -13.951 9.034 1.00 0.00 C +ATOM 486 C ALA A 29 -5.244 -14.528 10.391 1.00 0.00 C +ATOM 487 O ALA A 29 -4.144 -15.054 10.565 1.00 0.00 O +ATOM 488 CB ALA A 29 -5.370 -12.451 9.006 1.00 0.00 C +ATOM 489 H ALA A 29 -7.654 -13.464 8.553 1.00 0.00 H +ATOM 490 HA ALA A 29 -5.001 -14.430 8.280 1.00 0.00 H +ATOM 491 1HB ALA A 29 -4.325 -12.256 9.247 1.00 0.00 H +ATOM 492 2HB ALA A 29 -5.592 -12.063 8.012 1.00 0.00 H +ATOM 493 3HB ALA A 29 -6.009 -11.960 9.738 1.00 0.00 H +ATOM 494 N ALA A 30 -6.224 -14.359 11.355 1.00 0.00 N +ATOM 495 CA ALA A 30 -5.999 -14.894 12.692 1.00 0.00 C +ATOM 496 C ALA A 30 -5.776 -16.400 12.653 1.00 0.00 C +ATOM 497 O ALA A 30 -4.901 -16.926 13.341 1.00 0.00 O +ATOM 498 CB ALA A 30 -7.171 -14.556 13.602 1.00 0.00 C +ATOM 499 H ALA A 30 -7.089 -13.876 11.157 1.00 0.00 H +ATOM 500 HA ALA A 30 -5.096 -14.433 13.094 1.00 0.00 H +ATOM 501 1HB ALA A 30 -6.988 -14.962 14.597 1.00 0.00 H +ATOM 502 2HB ALA A 30 -7.282 -13.474 13.666 1.00 0.00 H +ATOM 503 3HB ALA A 30 -8.083 -14.990 13.195 1.00 0.00 H +ATOM 504 N GLU A 31 -6.572 -17.085 11.798 1.00 0.00 N +ATOM 505 CA GLU A 31 -6.397 -18.521 11.615 1.00 0.00 C +ATOM 506 C GLU A 31 -5.019 -18.840 11.049 1.00 0.00 C +ATOM 507 O GLU A 31 -4.369 -19.795 11.474 1.00 0.00 O +ATOM 508 CB GLU A 31 -7.481 -19.077 10.689 1.00 0.00 C +ATOM 509 CG GLU A 31 -8.469 -18.036 10.182 1.00 0.00 C +ATOM 510 CD GLU A 31 -8.179 -16.654 10.698 1.00 0.00 C +ATOM 511 OE1 GLU A 31 -7.234 -16.501 11.434 1.00 0.00 O +ATOM 512 OE2 GLU A 31 -8.905 -15.750 10.356 1.00 0.00 O +ATOM 513 H GLU A 31 -7.295 -16.607 11.279 1.00 0.00 H +ATOM 514 HA GLU A 31 -6.486 -19.007 12.587 1.00 0.00 H +ATOM 515 1HB GLU A 31 -7.014 -19.545 9.822 1.00 0.00 H +ATOM 516 2HB GLU A 31 -8.046 -19.848 11.212 1.00 0.00 H +ATOM 517 1HG GLU A 31 -8.436 -18.019 9.093 1.00 0.00 H +ATOM 518 2HG GLU A 31 -9.474 -18.328 10.482 1.00 0.00 H +ATOM 519 N GLU A 32 -4.555 -18.029 10.111 1.00 0.00 N +ATOM 520 CA GLU A 32 -3.250 -18.207 9.486 1.00 0.00 C +ATOM 521 C GLU A 32 -2.124 -17.909 10.467 1.00 0.00 C +ATOM 522 O GLU A 32 -1.100 -18.593 10.479 1.00 0.00 O +ATOM 523 CB GLU A 32 -3.120 -17.305 8.256 1.00 0.00 C +ATOM 524 CG GLU A 32 -4.347 -16.451 7.971 1.00 0.00 C +ATOM 525 CD GLU A 32 -5.454 -16.665 8.965 1.00 0.00 C +ATOM 526 OE1 GLU A 32 -5.278 -17.459 9.859 1.00 0.00 O +ATOM 527 OE2 GLU A 32 -6.476 -16.035 8.832 1.00 0.00 O +ATOM 528 H GLU A 32 -5.137 -17.256 9.822 1.00 0.00 H +ATOM 529 HA GLU A 32 -3.157 -19.246 9.169 1.00 0.00 H +ATOM 530 1HB GLU A 32 -2.269 -16.637 8.384 1.00 0.00 H +ATOM 531 2HB GLU A 32 -2.926 -17.917 7.375 1.00 0.00 H +ATOM 532 1HG GLU A 32 -4.057 -15.400 7.989 1.00 0.00 H +ATOM 533 2HG GLU A 32 -4.713 -16.681 6.972 1.00 0.00 H +ATOM 534 N ALA A 33 -2.354 -16.898 11.295 1.00 0.00 N +ATOM 535 CA ALA A 33 -1.383 -16.497 12.305 1.00 0.00 C +ATOM 536 C ALA A 33 -1.051 -17.653 13.240 1.00 0.00 C +ATOM 537 O ALA A 33 0.098 -17.824 13.648 1.00 0.00 O +ATOM 538 CB ALA A 33 -1.905 -15.308 13.098 1.00 0.00 C +ATOM 539 H ALA A 33 -3.226 -16.393 11.223 1.00 0.00 H +ATOM 540 HA ALA A 33 -0.465 -16.206 11.795 1.00 0.00 H +ATOM 541 1HB ALA A 33 -1.168 -15.020 13.849 1.00 0.00 H +ATOM 542 2HB ALA A 33 -2.083 -14.470 12.424 1.00 0.00 H +ATOM 543 3HB ALA A 33 -2.837 -15.580 13.591 1.00 0.00 H +ATOM 544 N LYS A 34 -2.058 -18.485 13.500 1.00 0.00 N +ATOM 545 CA LYS A 34 -1.884 -19.636 14.377 1.00 0.00 C +ATOM 546 C LYS A 34 -0.787 -20.559 13.863 1.00 0.00 C +ATOM 547 O LYS A 34 -0.006 -21.104 14.642 1.00 0.00 O +ATOM 548 CB LYS A 34 -3.198 -20.407 14.516 1.00 0.00 C +ATOM 549 CG LYS A 34 -4.360 -19.816 13.729 1.00 0.00 C +ATOM 550 CD LYS A 34 -3.936 -18.568 12.970 1.00 0.00 C +ATOM 551 CE LYS A 34 -2.466 -18.250 13.204 1.00 0.00 C +ATOM 552 NZ LYS A 34 -1.821 -19.236 14.111 1.00 0.00 N +ATOM 553 H LYS A 34 -2.962 -18.317 13.082 1.00 0.00 H +ATOM 554 HA LYS A 34 -1.584 -19.278 15.362 1.00 0.00 H +ATOM 555 1HB LYS A 34 -3.054 -21.434 14.180 1.00 0.00 H +ATOM 556 2HB LYS A 34 -3.489 -20.443 15.566 1.00 0.00 H +ATOM 557 1HG LYS A 34 -4.731 -20.555 13.018 1.00 0.00 H +ATOM 558 2HG LYS A 34 -5.168 -19.558 14.413 1.00 0.00 H +ATOM 559 1HD LYS A 34 -4.102 -18.717 11.903 1.00 0.00 H +ATOM 560 2HD LYS A 34 -4.537 -17.720 13.299 1.00 0.00 H +ATOM 561 1HE LYS A 34 -1.938 -18.251 12.251 1.00 0.00 H +ATOM 562 2HE LYS A 34 -2.374 -17.257 13.643 1.00 0.00 H +ATOM 563 1HZ LYS A 34 -0.849 -18.990 14.241 1.00 0.00 H +ATOM 564 2HZ LYS A 34 -2.291 -19.230 15.006 1.00 0.00 H +ATOM 565 3HZ LYS A 34 -1.882 -20.159 13.705 1.00 0.00 H +ATOM 566 N LYS A 35 -0.404 -20.460 12.672 1.00 0.00 N +ATOM 567 CA LYS A 35 0.652 -21.270 12.076 1.00 0.00 C +ATOM 568 C LYS A 35 1.964 -20.500 12.008 1.00 0.00 C +ATOM 569 O LYS A 35 3.044 -21.091 12.033 1.00 0.00 O +ATOM 570 CB LYS A 35 0.244 -21.738 10.678 1.00 0.00 C +ATOM 571 CG LYS A 35 -1.135 -21.268 10.235 1.00 0.00 C +ATOM 572 CD LYS A 35 -1.802 -20.422 11.309 1.00 0.00 C +ATOM 573 CE LYS A 35 -0.911 -20.276 12.533 1.00 0.00 C +ATOM 574 NZ LYS A 35 0.382 -20.995 12.369 1.00 0.00 N +ATOM 575 H LYS A 35 -0.871 -19.767 12.105 1.00 0.00 H +ATOM 576 HA LYS A 35 0.812 -22.147 12.704 1.00 0.00 H +ATOM 577 1HB LYS A 35 0.971 -21.381 9.948 1.00 0.00 H +ATOM 578 2HB LYS A 35 0.253 -22.828 10.642 1.00 0.00 H +ATOM 579 1HG LYS A 35 -1.042 -20.676 9.323 1.00 0.00 H +ATOM 580 2HG LYS A 35 -1.763 -22.132 10.022 1.00 0.00 H +ATOM 581 1HD LYS A 35 -2.020 -19.431 10.908 1.00 0.00 H +ATOM 582 2HD LYS A 35 -2.741 -20.888 11.608 1.00 0.00 H +ATOM 583 1HE LYS A 35 -0.706 -19.222 12.710 1.00 0.00 H +ATOM 584 2HE LYS A 35 -1.425 -20.675 13.407 1.00 0.00 H +ATOM 585 1HZ LYS A 35 0.943 -20.875 13.201 1.00 0.00 H +ATOM 586 2HZ LYS A 35 0.204 -21.979 12.223 1.00 0.00 H +ATOM 587 3HZ LYS A 35 0.877 -20.621 11.573 1.00 0.00 H +ATOM 588 N LEU A 36 2.044 -19.351 12.448 1.00 0.00 N +ATOM 589 CA LEU A 36 3.247 -18.531 12.369 1.00 0.00 C +ATOM 590 C LEU A 36 4.094 -18.675 13.627 1.00 0.00 C +ATOM 591 O LEU A 36 3.586 -19.024 14.693 1.00 0.00 O +ATOM 592 CB LEU A 36 2.872 -17.058 12.163 1.00 0.00 C +ATOM 593 CG LEU A 36 1.370 -16.759 12.084 1.00 0.00 C +ATOM 594 CD1 LEU A 36 0.585 -18.054 12.237 1.00 0.00 C +ATOM 595 CD2 LEU A 36 0.993 -15.760 13.169 1.00 0.00 C +ATOM 596 H LEU A 36 1.217 -18.971 12.886 1.00 0.00 H +ATOM 597 HA LEU A 36 3.838 -18.865 11.517 1.00 0.00 H +ATOM 598 1HB LEU A 36 3.283 -16.477 12.987 1.00 0.00 H +ATOM 599 2HB LEU A 36 3.328 -16.710 11.236 1.00 0.00 H +ATOM 600 HG LEU A 36 1.133 -16.339 11.107 1.00 0.00 H +ATOM 601 1HD1 LEU A 36 -0.483 -17.842 12.181 1.00 0.00 H +ATOM 602 2HD1 LEU A 36 0.859 -18.742 11.437 1.00 0.00 H +ATOM 603 3HD1 LEU A 36 0.814 -18.507 13.201 1.00 0.00 H +ATOM 604 1HD2 LEU A 36 -0.074 -15.547 13.113 1.00 0.00 H +ATOM 605 2HD2 LEU A 36 1.229 -16.180 14.147 1.00 0.00 H +ATOM 606 3HD2 LEU A 36 1.556 -14.838 13.025 1.00 0.00 H +ATOM 607 N GLU A 37 5.295 -18.069 13.582 1.00 0.00 N +ATOM 608 CA GLU A 37 6.170 -18.070 14.748 1.00 0.00 C +ATOM 609 C GLU A 37 5.625 -17.166 15.846 1.00 0.00 C +ATOM 610 O GLU A 37 5.665 -17.513 17.026 1.00 0.00 O +ATOM 611 CB GLU A 37 7.580 -17.621 14.357 1.00 0.00 C +ATOM 612 CG GLU A 37 7.747 -17.285 12.882 1.00 0.00 C +ATOM 613 CD GLU A 37 6.478 -17.463 12.095 1.00 0.00 C +ATOM 614 OE1 GLU A 37 5.489 -17.838 12.676 1.00 0.00 O +ATOM 615 OE2 GLU A 37 6.499 -17.222 10.911 1.00 0.00 O +ATOM 616 H GLU A 37 5.601 -17.607 12.738 1.00 0.00 H +ATOM 617 HA GLU A 37 6.223 -19.086 15.140 1.00 0.00 H +ATOM 618 1HB GLU A 37 7.854 -16.738 14.935 1.00 0.00 H +ATOM 619 2HB GLU A 37 8.293 -18.408 14.604 1.00 0.00 H +ATOM 620 1HG GLU A 37 8.075 -16.250 12.791 1.00 0.00 H +ATOM 621 2HG GLU A 37 8.523 -17.922 12.461 1.00 0.00 H +ATOM 622 N ASP A 38 5.227 -15.973 15.495 1.00 0.00 N +ATOM 623 CA ASP A 38 4.646 -15.019 16.433 1.00 0.00 C +ATOM 624 C ASP A 38 3.132 -15.168 16.503 1.00 0.00 C +ATOM 625 O ASP A 38 2.456 -14.414 17.203 1.00 0.00 O +ATOM 626 CB ASP A 38 5.005 -13.586 16.033 1.00 0.00 C +ATOM 627 CG ASP A 38 5.865 -13.519 14.778 1.00 0.00 C +ATOM 628 OD1 ASP A 38 6.172 -14.554 14.236 1.00 0.00 O +ATOM 629 OD2 ASP A 38 6.206 -12.433 14.373 1.00 0.00 O +ATOM 630 H ASP A 38 5.331 -15.709 14.526 1.00 0.00 H +ATOM 631 HA ASP A 38 5.053 -15.218 17.425 1.00 0.00 H +ATOM 632 1HB ASP A 38 4.092 -13.016 15.861 1.00 0.00 H +ATOM 633 2HB ASP A 38 5.543 -13.104 16.850 1.00 0.00 H +ATOM 634 N ALA A 39 2.690 -16.332 16.817 1.00 0.00 N +ATOM 635 CA ALA A 39 1.289 -16.730 16.760 1.00 0.00 C +ATOM 636 C ALA A 39 0.453 -15.951 17.767 1.00 0.00 C +ATOM 637 O ALA A 39 -0.658 -15.516 17.463 1.00 0.00 O +ATOM 638 CB ALA A 39 1.153 -18.226 17.004 1.00 0.00 C +ATOM 639 H ALA A 39 3.380 -17.003 17.122 1.00 0.00 H +ATOM 640 HA ALA A 39 0.908 -16.515 15.760 1.00 0.00 H +ATOM 641 1HB ALA A 39 0.101 -18.508 16.958 1.00 0.00 H +ATOM 642 2HB ALA A 39 1.709 -18.771 16.242 1.00 0.00 H +ATOM 643 3HB ALA A 39 1.551 -18.471 17.988 1.00 0.00 H +ATOM 644 N GLU A 40 0.843 -15.886 18.988 1.00 0.00 N +ATOM 645 CA GLU A 40 0.105 -15.209 20.048 1.00 0.00 C +ATOM 646 C GLU A 40 0.024 -13.710 19.792 1.00 0.00 C +ATOM 647 O GLU A 40 -1.021 -13.091 19.996 1.00 0.00 O +ATOM 648 CB GLU A 40 0.762 -15.469 21.406 1.00 0.00 C +ATOM 649 CG GLU A 40 2.001 -16.351 21.346 1.00 0.00 C +ATOM 650 CD GLU A 40 2.336 -16.795 19.949 1.00 0.00 C +ATOM 651 OE1 GLU A 40 1.626 -16.430 19.043 1.00 0.00 O +ATOM 652 OE2 GLU A 40 3.304 -17.501 19.788 1.00 0.00 O +ATOM 653 H GLU A 40 1.719 -16.338 19.210 1.00 0.00 H +ATOM 654 HA GLU A 40 -0.911 -15.605 20.070 1.00 0.00 H +ATOM 655 1HB GLU A 40 1.048 -14.520 21.859 1.00 0.00 H +ATOM 656 2HB GLU A 40 0.043 -15.947 22.072 1.00 0.00 H +ATOM 657 1HG GLU A 40 2.847 -15.798 21.752 1.00 0.00 H +ATOM 658 2HG GLU A 40 1.841 -17.228 21.972 1.00 0.00 H +ATOM 659 N GLU A 41 1.103 -13.108 19.332 1.00 0.00 N +ATOM 660 CA GLU A 41 1.164 -11.674 19.073 1.00 0.00 C +ATOM 661 C GLU A 41 0.280 -11.290 17.893 1.00 0.00 C +ATOM 662 O GLU A 41 -0.416 -10.276 17.931 1.00 0.00 O +ATOM 663 CB GLU A 41 2.607 -11.241 18.804 1.00 0.00 C +ATOM 664 CG GLU A 41 3.624 -12.372 18.866 1.00 0.00 C +ATOM 665 CD GLU A 41 3.001 -13.703 19.183 1.00 0.00 C +ATOM 666 OE1 GLU A 41 1.807 -13.753 19.351 1.00 0.00 O +ATOM 667 OE2 GLU A 41 3.721 -14.670 19.256 1.00 0.00 O +ATOM 668 H GLU A 41 1.920 -13.675 19.154 1.00 0.00 H +ATOM 669 HA GLU A 41 0.800 -11.147 19.956 1.00 0.00 H +ATOM 670 1HB GLU A 41 2.672 -10.786 17.816 1.00 0.00 H +ATOM 671 2HB GLU A 41 2.902 -10.485 19.532 1.00 0.00 H +ATOM 672 1HG GLU A 41 4.134 -12.441 17.905 1.00 0.00 H +ATOM 673 2HG GLU A 41 4.369 -12.135 19.625 1.00 0.00 H +ATOM 674 N ALA A 42 0.410 -12.139 16.805 1.00 0.00 N +ATOM 675 CA ALA A 42 -0.379 -11.879 15.607 1.00 0.00 C +ATOM 676 C ALA A 42 -1.864 -12.093 15.868 1.00 0.00 C +ATOM 677 O ALA A 42 -2.704 -11.332 15.388 1.00 0.00 O +ATOM 678 CB ALA A 42 0.089 -12.765 14.462 1.00 0.00 C +ATOM 679 H ALA A 42 1.036 -12.932 16.820 1.00 0.00 H +ATOM 680 HA ALA A 42 -0.236 -10.835 15.327 1.00 0.00 H +ATOM 681 1HB ALA A 42 -0.509 -12.559 13.574 1.00 0.00 H +ATOM 682 2HB ALA A 42 1.138 -12.558 14.248 1.00 0.00 H +ATOM 683 3HB ALA A 42 -0.024 -13.811 14.741 1.00 0.00 H +ATOM 684 N VAL A 43 -2.192 -13.155 16.611 1.00 0.00 N +ATOM 685 CA VAL A 43 -3.580 -13.456 16.941 1.00 0.00 C +ATOM 686 C VAL A 43 -4.211 -12.329 17.748 1.00 0.00 C +ATOM 687 O VAL A 43 -5.366 -11.967 17.528 1.00 0.00 O +ATOM 688 CB VAL A 43 -3.666 -14.768 17.743 1.00 0.00 C +ATOM 689 CG1 VAL A 43 -2.279 -15.358 17.951 1.00 0.00 C +ATOM 690 CG2 VAL A 43 -4.350 -14.515 19.078 1.00 0.00 C +ATOM 691 H VAL A 43 -1.462 -13.764 16.952 1.00 0.00 H +ATOM 692 HA VAL A 43 -4.140 -13.565 16.013 1.00 0.00 H +ATOM 693 HB VAL A 43 -4.242 -15.496 17.171 1.00 0.00 H +ATOM 694 1HG1 VAL A 43 -2.359 -16.285 18.519 1.00 0.00 H +ATOM 695 2HG1 VAL A 43 -1.823 -15.564 16.983 1.00 0.00 H +ATOM 696 3HG1 VAL A 43 -1.661 -14.648 18.500 1.00 0.00 H +ATOM 697 1HG2 VAL A 43 -4.409 -15.447 19.639 1.00 0.00 H +ATOM 698 2HG2 VAL A 43 -3.777 -13.783 19.647 1.00 0.00 H +ATOM 699 3HG2 VAL A 43 -5.356 -14.133 18.904 1.00 0.00 H +ATOM 700 N LYS A 44 -3.498 -11.811 18.724 1.00 0.00 N +ATOM 701 CA LYS A 44 -3.976 -10.703 19.544 1.00 0.00 C +ATOM 702 C LYS A 44 -4.242 -9.466 18.696 1.00 0.00 C +ATOM 703 O LYS A 44 -5.244 -8.777 18.884 1.00 0.00 O +ATOM 704 CB LYS A 44 -2.967 -10.378 20.647 1.00 0.00 C +ATOM 705 CG LYS A 44 -1.725 -11.259 20.643 1.00 0.00 C +ATOM 706 CD LYS A 44 -1.776 -12.281 19.518 1.00 0.00 C +ATOM 707 CE LYS A 44 -3.054 -12.146 18.703 1.00 0.00 C +ATOM 708 NZ LYS A 44 -3.925 -11.052 19.212 1.00 0.00 N +ATOM 709 H LYS A 44 -2.584 -12.201 18.908 1.00 0.00 H +ATOM 710 HA LYS A 44 -4.917 -10.998 20.009 1.00 0.00 H +ATOM 711 1HB LYS A 44 -2.643 -9.341 20.549 1.00 0.00 H +ATOM 712 2HB LYS A 44 -3.447 -10.480 21.620 1.00 0.00 H +ATOM 713 1HG LYS A 44 -0.838 -10.637 20.517 1.00 0.00 H +ATOM 714 2HG LYS A 44 -1.647 -11.782 21.595 1.00 0.00 H +ATOM 715 1HD LYS A 44 -0.918 -12.141 18.859 1.00 0.00 H +ATOM 716 2HD LYS A 44 -1.730 -13.286 19.937 1.00 0.00 H +ATOM 717 1HE LYS A 44 -2.803 -11.940 17.664 1.00 0.00 H +ATOM 718 2HE LYS A 44 -3.611 -13.082 18.740 1.00 0.00 H +ATOM 719 1HZ LYS A 44 -4.760 -10.995 18.646 1.00 0.00 H +ATOM 720 2HZ LYS A 44 -4.181 -11.242 20.171 1.00 0.00 H +ATOM 721 3HZ LYS A 44 -3.427 -10.174 19.164 1.00 0.00 H +ATOM 722 N ALA A 45 -3.309 -9.214 17.740 1.00 0.00 N +ATOM 723 CA ALA A 45 -3.432 -8.055 16.864 1.00 0.00 C +ATOM 724 C ALA A 45 -4.634 -8.188 15.939 1.00 0.00 C +ATOM 725 O ALA A 45 -5.366 -7.224 15.713 1.00 0.00 O +ATOM 726 CB ALA A 45 -2.159 -7.867 16.052 1.00 0.00 C +ATOM 727 H ALA A 45 -2.518 -9.833 17.629 1.00 0.00 H +ATOM 728 HA ALA A 45 -3.586 -7.174 17.487 1.00 0.00 H +ATOM 729 1HB ALA A 45 -2.266 -6.998 15.403 1.00 0.00 H +ATOM 730 2HB ALA A 45 -1.316 -7.714 16.727 1.00 0.00 H +ATOM 731 3HB ALA A 45 -1.981 -8.753 15.445 1.00 0.00 H +ATOM 732 N THR A 46 -4.781 -9.401 15.360 1.00 0.00 N +ATOM 733 CA THR A 46 -5.892 -9.671 14.456 1.00 0.00 C +ATOM 734 C THR A 46 -7.227 -9.603 15.188 1.00 0.00 C +ATOM 735 O THR A 46 -8.210 -9.087 14.659 1.00 0.00 O +ATOM 736 CB THR A 46 -5.739 -11.049 13.786 1.00 0.00 C +ATOM 737 OG1 THR A 46 -4.536 -11.677 14.248 1.00 0.00 O +ATOM 738 CG2 THR A 46 -5.680 -10.903 12.273 1.00 0.00 C +ATOM 739 H THR A 46 -4.114 -10.135 15.553 1.00 0.00 H +ATOM 740 HA THR A 46 -5.895 -8.902 13.684 1.00 0.00 H +ATOM 741 HB THR A 46 -6.587 -11.679 14.052 1.00 0.00 H +ATOM 742 HG1 THR A 46 -4.093 -11.098 14.874 1.00 0.00 H +ATOM 743 1HG2 THR A 46 -5.572 -11.886 11.816 1.00 0.00 H +ATOM 744 2HG2 THR A 46 -6.598 -10.436 11.917 1.00 0.00 H +ATOM 745 3HG2 THR A 46 -4.828 -10.281 12.000 1.00 0.00 H +ATOM 746 N GLU A 47 -7.252 -10.086 16.433 1.00 0.00 N +ATOM 747 CA GLU A 47 -8.455 -10.017 17.252 1.00 0.00 C +ATOM 748 C GLU A 47 -8.824 -8.573 17.569 1.00 0.00 C +ATOM 749 O GLU A 47 -9.998 -8.202 17.540 1.00 0.00 O +ATOM 750 CB GLU A 47 -8.261 -10.802 18.551 1.00 0.00 C +ATOM 751 CG GLU A 47 -6.894 -11.457 18.692 1.00 0.00 C +ATOM 752 CD GLU A 47 -5.998 -11.200 17.512 1.00 0.00 C +ATOM 753 OE1 GLU A 47 -6.423 -10.528 16.603 1.00 0.00 O +ATOM 754 OE2 GLU A 47 -4.887 -11.675 17.521 1.00 0.00 O +ATOM 755 H GLU A 47 -6.419 -10.509 16.817 1.00 0.00 H +ATOM 756 HA GLU A 47 -9.284 -10.445 16.686 1.00 0.00 H +ATOM 757 1HB GLU A 47 -8.401 -10.136 19.403 1.00 0.00 H +ATOM 758 2HB GLU A 47 -9.016 -11.585 18.620 1.00 0.00 H +ATOM 759 1HG GLU A 47 -6.410 -11.076 19.591 1.00 0.00 H +ATOM 760 2HG GLU A 47 -7.029 -12.531 18.812 1.00 0.00 H +ATOM 761 N LYS A 48 -7.811 -7.745 17.850 1.00 0.00 N +ATOM 762 CA LYS A 48 -8.017 -6.328 18.121 1.00 0.00 C +ATOM 763 C LYS A 48 -8.595 -5.613 16.906 1.00 0.00 C +ATOM 764 O LYS A 48 -9.489 -4.777 17.033 1.00 0.00 O +ATOM 765 CB LYS A 48 -6.704 -5.668 18.545 1.00 0.00 C +ATOM 766 CG LYS A 48 -5.510 -6.612 18.587 1.00 0.00 C +ATOM 767 CD LYS A 48 -5.909 -8.025 18.189 1.00 0.00 C +ATOM 768 CE LYS A 48 -7.391 -8.110 17.857 1.00 0.00 C +ATOM 769 NZ LYS A 48 -8.071 -6.795 18.006 1.00 0.00 N +ATOM 770 H LYS A 48 -6.873 -8.119 17.874 1.00 0.00 H +ATOM 771 HA LYS A 48 -8.729 -6.233 18.941 1.00 0.00 H +ATOM 772 1HB LYS A 48 -6.465 -4.857 17.856 1.00 0.00 H +ATOM 773 2HB LYS A 48 -6.820 -5.231 19.537 1.00 0.00 H +ATOM 774 1HG LYS A 48 -4.739 -6.255 17.904 1.00 0.00 H +ATOM 775 2HG LYS A 48 -5.096 -6.631 19.595 1.00 0.00 H +ATOM 776 1HD LYS A 48 -5.331 -8.334 17.316 1.00 0.00 H +ATOM 777 2HD LYS A 48 -5.690 -8.710 19.008 1.00 0.00 H +ATOM 778 1HE LYS A 48 -7.515 -8.455 16.831 1.00 0.00 H +ATOM 779 2HE LYS A 48 -7.871 -8.830 18.519 1.00 0.00 H +ATOM 780 1HZ LYS A 48 -9.050 -6.894 17.777 1.00 0.00 H +ATOM 781 2HZ LYS A 48 -7.979 -6.474 18.959 1.00 0.00 H +ATOM 782 3HZ LYS A 48 -7.647 -6.124 17.382 1.00 0.00 H +ATOM 783 N ALA A 49 -7.956 -5.930 15.715 1.00 0.00 N +ATOM 784 CA ALA A 49 -8.442 -5.353 14.468 1.00 0.00 C +ATOM 785 C ALA A 49 -9.878 -5.778 14.188 1.00 0.00 C +ATOM 786 O ALA A 49 -10.693 -4.979 13.726 1.00 0.00 O +ATOM 787 CB ALA A 49 -7.537 -5.752 13.312 1.00 0.00 C +ATOM 788 H ALA A 49 -7.161 -6.552 15.692 1.00 0.00 H +ATOM 789 HA ALA A 49 -8.428 -4.268 14.569 1.00 0.00 H +ATOM 790 1HB ALA A 49 -7.913 -5.313 12.387 1.00 0.00 H +ATOM 791 2HB ALA A 49 -6.526 -5.391 13.500 1.00 0.00 H +ATOM 792 3HB ALA A 49 -7.523 -6.837 13.218 1.00 0.00 H +ATOM 793 N TYR A 50 -10.175 -7.056 14.456 1.00 0.00 N +ATOM 794 CA TYR A 50 -11.517 -7.590 14.259 1.00 0.00 C +ATOM 795 C TYR A 50 -12.527 -6.884 15.155 1.00 0.00 C +ATOM 796 O TYR A 50 -13.637 -6.569 14.726 1.00 0.00 O +ATOM 797 CB TYR A 50 -11.537 -9.098 14.521 1.00 0.00 C +ATOM 798 CG TYR A 50 -10.192 -9.667 14.914 1.00 0.00 C +ATOM 799 CD1 TYR A 50 -9.087 -8.834 15.007 1.00 0.00 C +ATOM 800 CD2 TYR A 50 -10.064 -11.022 15.182 1.00 0.00 C +ATOM 801 CE1 TYR A 50 -7.858 -9.354 15.366 1.00 0.00 C +ATOM 802 CE2 TYR A 50 -8.835 -11.541 15.541 1.00 0.00 C +ATOM 803 CZ TYR A 50 -7.735 -10.713 15.633 1.00 0.00 C +ATOM 804 OH TYR A 50 -6.512 -11.230 15.990 1.00 0.00 O +ATOM 805 H TYR A 50 -9.449 -7.666 14.804 1.00 0.00 H +ATOM 806 HA TYR A 50 -11.810 -7.415 13.223 1.00 0.00 H +ATOM 807 1HB TYR A 50 -12.247 -9.319 15.320 1.00 0.00 H +ATOM 808 2HB TYR A 50 -11.878 -9.618 13.627 1.00 0.00 H +ATOM 809 HD1 TYR A 50 -9.187 -7.769 14.797 1.00 0.00 H +ATOM 810 HD2 TYR A 50 -10.932 -11.676 15.108 1.00 0.00 H +ATOM 811 HE1 TYR A 50 -6.990 -8.699 15.439 1.00 0.00 H +ATOM 812 HE2 TYR A 50 -8.734 -12.607 15.750 1.00 0.00 H +ATOM 813 HH TYR A 50 -6.596 -12.175 16.139 1.00 0.00 H +ATOM 814 N GLU A 51 -12.183 -6.670 16.397 1.00 0.00 N +ATOM 815 CA GLU A 51 -13.038 -5.959 17.339 1.00 0.00 C +ATOM 816 C GLU A 51 -13.315 -4.537 16.867 1.00 0.00 C +ATOM 817 O GLU A 51 -14.441 -4.049 16.961 1.00 0.00 O +ATOM 818 CB GLU A 51 -12.394 -5.930 18.727 1.00 0.00 C +ATOM 819 CG GLU A 51 -11.044 -6.629 18.808 1.00 0.00 C +ATOM 820 CD GLU A 51 -10.609 -7.215 17.494 1.00 0.00 C +ATOM 821 OE1 GLU A 51 -11.334 -7.085 16.537 1.00 0.00 O +ATOM 822 OE2 GLU A 51 -9.549 -7.794 17.446 1.00 0.00 O +ATOM 823 H GLU A 51 -11.286 -7.014 16.710 1.00 0.00 H +ATOM 824 HA GLU A 51 -13.993 -6.481 17.402 1.00 0.00 H +ATOM 825 1HB GLU A 51 -12.254 -4.896 19.042 1.00 0.00 H +ATOM 826 2HB GLU A 51 -13.060 -6.404 19.447 1.00 0.00 H +ATOM 827 1HG GLU A 51 -10.294 -5.911 19.139 1.00 0.00 H +ATOM 828 2HG GLU A 51 -11.102 -7.422 19.552 1.00 0.00 H +ATOM 829 N THR A 52 -12.247 -3.888 16.330 1.00 0.00 N +ATOM 830 CA THR A 52 -12.369 -2.526 15.825 1.00 0.00 C +ATOM 831 C THR A 52 -13.308 -2.464 14.627 1.00 0.00 C +ATOM 832 O THR A 52 -14.116 -1.543 14.507 1.00 0.00 O +ATOM 833 CB THR A 52 -10.993 -1.955 15.434 1.00 0.00 C +ATOM 834 OG1 THR A 52 -9.978 -2.936 15.681 1.00 0.00 O +ATOM 835 CG2 THR A 52 -10.688 -0.701 16.239 1.00 0.00 C +ATOM 836 H THR A 52 -11.352 -4.354 16.278 1.00 0.00 H +ATOM 837 HA THR A 52 -12.789 -1.901 16.614 1.00 0.00 H +ATOM 838 HB THR A 52 -10.990 -1.708 14.373 1.00 0.00 H +ATOM 839 HG1 THR A 52 -10.382 -3.732 16.035 1.00 0.00 H +ATOM 840 1HG2 THR A 52 -9.712 -0.311 15.950 1.00 0.00 H +ATOM 841 2HG2 THR A 52 -11.452 0.051 16.045 1.00 0.00 H +ATOM 842 3HG2 THR A 52 -10.680 -0.944 17.301 1.00 0.00 H +ATOM 843 N LEU A 53 -13.098 -3.453 13.700 1.00 0.00 N +ATOM 844 CA LEU A 53 -13.931 -3.543 12.507 1.00 0.00 C +ATOM 845 C LEU A 53 -15.390 -3.787 12.871 1.00 0.00 C +ATOM 846 O LEU A 53 -16.295 -3.210 12.269 1.00 0.00 O +ATOM 847 CB LEU A 53 -13.430 -4.669 11.595 1.00 0.00 C +ATOM 848 CG LEU A 53 -12.205 -5.441 12.102 1.00 0.00 C +ATOM 849 CD1 LEU A 53 -11.767 -4.874 13.445 1.00 0.00 C +ATOM 850 CD2 LEU A 53 -12.547 -6.919 12.217 1.00 0.00 C +ATOM 851 H LEU A 53 -12.361 -4.130 13.838 1.00 0.00 H +ATOM 852 HA LEU A 53 -13.865 -2.599 11.967 1.00 0.00 H +ATOM 853 1HB LEU A 53 -14.237 -5.386 11.452 1.00 0.00 H +ATOM 854 2HB LEU A 53 -13.175 -4.243 10.624 1.00 0.00 H +ATOM 855 HG LEU A 53 -11.379 -5.313 11.401 1.00 0.00 H +ATOM 856 1HD1 LEU A 53 -10.897 -5.422 13.806 1.00 0.00 H +ATOM 857 2HD1 LEU A 53 -11.510 -3.821 13.330 1.00 0.00 H +ATOM 858 3HD1 LEU A 53 -12.581 -4.973 14.164 1.00 0.00 H +ATOM 859 1HD2 LEU A 53 -11.676 -7.467 12.576 1.00 0.00 H +ATOM 860 2HD2 LEU A 53 -13.372 -7.048 12.918 1.00 0.00 H +ATOM 861 3HD2 LEU A 53 -12.839 -7.302 11.239 1.00 0.00 H +ATOM 862 N LYS A 54 -15.617 -4.629 13.878 1.00 0.00 N +ATOM 863 CA LYS A 54 -16.968 -4.924 14.341 1.00 0.00 C +ATOM 864 C LYS A 54 -17.636 -3.682 14.918 1.00 0.00 C +ATOM 865 O LYS A 54 -18.816 -3.431 14.676 1.00 0.00 O +ATOM 866 CB LYS A 54 -16.944 -6.042 15.385 1.00 0.00 C +ATOM 867 CG LYS A 54 -15.555 -6.581 15.698 1.00 0.00 C +ATOM 868 CD LYS A 54 -14.488 -5.867 14.882 1.00 0.00 C +ATOM 869 CE LYS A 54 -15.100 -4.809 13.975 1.00 0.00 C +ATOM 870 NZ LYS A 54 -16.579 -4.742 14.117 1.00 0.00 N +ATOM 871 H LYS A 54 -14.833 -5.075 14.333 1.00 0.00 H +ATOM 872 HA LYS A 54 -17.559 -5.263 13.490 1.00 0.00 H +ATOM 873 1HB LYS A 54 -17.380 -5.679 16.316 1.00 0.00 H +ATOM 874 2HB LYS A 54 -17.557 -6.875 15.040 1.00 0.00 H +ATOM 875 1HG LYS A 54 -15.342 -6.443 16.759 1.00 0.00 H +ATOM 876 2HG LYS A 54 -15.519 -7.646 15.474 1.00 0.00 H +ATOM 877 1HD LYS A 54 -13.774 -5.389 15.554 1.00 0.00 H +ATOM 878 2HD LYS A 54 -13.953 -6.592 14.268 1.00 0.00 H +ATOM 879 1HE LYS A 54 -14.679 -3.834 14.218 1.00 0.00 H +ATOM 880 2HE LYS A 54 -14.857 -5.035 12.937 1.00 0.00 H +ATOM 881 1HZ LYS A 54 -16.946 -4.030 13.500 1.00 0.00 H +ATOM 882 2HZ LYS A 54 -16.982 -5.637 13.875 1.00 0.00 H +ATOM 883 3HZ LYS A 54 -16.817 -4.514 15.072 1.00 0.00 H +ATOM 884 N LYS A 55 -16.871 -2.912 15.708 1.00 0.00 N +ATOM 885 CA LYS A 55 -17.362 -1.670 16.294 1.00 0.00 C +ATOM 886 C LYS A 55 -17.756 -0.670 15.215 1.00 0.00 C +ATOM 887 O LYS A 55 -18.786 -0.003 15.320 1.00 0.00 O +ATOM 888 CB LYS A 55 -16.307 -1.059 17.217 1.00 0.00 C +ATOM 889 CG LYS A 55 -15.016 -1.861 17.315 1.00 0.00 C +ATOM 890 CD LYS A 55 -15.077 -3.113 16.453 1.00 0.00 C +ATOM 891 CE LYS A 55 -16.410 -3.223 15.728 1.00 0.00 C +ATOM 892 NZ LYS A 55 -17.311 -2.082 16.045 1.00 0.00 N +ATOM 893 H LYS A 55 -15.924 -3.206 15.901 1.00 0.00 H +ATOM 894 HA LYS A 55 -18.252 -1.893 16.883 1.00 0.00 H +ATOM 895 1HB LYS A 55 -16.052 -0.058 16.867 1.00 0.00 H +ATOM 896 2HB LYS A 55 -16.716 -0.960 18.222 1.00 0.00 H +ATOM 897 1HG LYS A 55 -14.178 -1.245 16.987 1.00 0.00 H +ATOM 898 2HG LYS A 55 -14.846 -2.152 18.351 1.00 0.00 H +ATOM 899 1HD LYS A 55 -14.273 -3.088 15.716 1.00 0.00 H +ATOM 900 2HD LYS A 55 -14.943 -3.994 17.080 1.00 0.00 H +ATOM 901 1HE LYS A 55 -16.238 -3.246 14.653 1.00 0.00 H +ATOM 902 2HE LYS A 55 -16.905 -4.151 16.014 1.00 0.00 H +ATOM 903 1HZ LYS A 55 -18.183 -2.192 15.546 1.00 0.00 H +ATOM 904 2HZ LYS A 55 -17.493 -2.062 17.039 1.00 0.00 H +ATOM 905 3HZ LYS A 55 -16.871 -1.217 15.766 1.00 0.00 H +ATOM 906 N LEU A 56 -16.837 -0.550 14.198 1.00 0.00 N +ATOM 907 CA LEU A 56 -17.087 0.351 13.080 1.00 0.00 C +ATOM 908 C LEU A 56 -18.312 -0.083 12.285 1.00 0.00 C +ATOM 909 O LEU A 56 -19.116 0.748 11.864 1.00 0.00 O +ATOM 910 CB LEU A 56 -15.863 0.402 12.157 1.00 0.00 C +ATOM 911 CG LEU A 56 -14.674 -0.469 12.581 1.00 0.00 C +ATOM 912 CD1 LEU A 56 -15.016 -1.204 13.870 1.00 0.00 C +ATOM 913 CD2 LEU A 56 -14.339 -1.449 11.465 1.00 0.00 C +ATOM 914 H LEU A 56 -15.981 -1.085 14.217 1.00 0.00 H +ATOM 915 HA LEU A 56 -17.271 1.350 13.475 1.00 0.00 H +ATOM 916 1HB LEU A 56 -16.166 0.087 11.160 1.00 0.00 H +ATOM 917 2HB LEU A 56 -15.514 1.433 12.100 1.00 0.00 H +ATOM 918 HG LEU A 56 -13.809 0.165 12.778 1.00 0.00 H +ATOM 919 1HD1 LEU A 56 -14.170 -1.824 14.171 1.00 0.00 H +ATOM 920 2HD1 LEU A 56 -15.231 -0.480 14.655 1.00 0.00 H +ATOM 921 3HD1 LEU A 56 -15.888 -1.836 13.708 1.00 0.00 H +ATOM 922 1HD2 LEU A 56 -13.493 -2.068 11.766 1.00 0.00 H +ATOM 923 2HD2 LEU A 56 -15.203 -2.084 11.268 1.00 0.00 H +ATOM 924 3HD2 LEU A 56 -14.082 -0.896 10.561 1.00 0.00 H +ATOM 925 N ALA A 57 -18.410 -1.403 12.060 1.00 0.00 N +ATOM 926 CA ALA A 57 -19.540 -1.975 11.337 1.00 0.00 C +ATOM 927 C ALA A 57 -20.855 -1.679 12.047 1.00 0.00 C +ATOM 928 O ALA A 57 -21.852 -1.339 11.411 1.00 0.00 O +ATOM 929 CB ALA A 57 -19.356 -3.476 11.169 1.00 0.00 C +ATOM 930 H ALA A 57 -17.683 -2.016 12.400 1.00 0.00 H +ATOM 931 HA ALA A 57 -19.581 -1.512 10.351 1.00 0.00 H +ATOM 932 1HB ALA A 57 -20.208 -3.889 10.627 1.00 0.00 H +ATOM 933 2HB ALA A 57 -18.442 -3.670 10.608 1.00 0.00 H +ATOM 934 3HB ALA A 57 -19.288 -3.946 12.148 1.00 0.00 H +ATOM 935 N GLU A 58 -20.841 -1.807 13.366 1.00 0.00 N +ATOM 936 CA GLU A 58 -22.021 -1.527 14.176 1.00 0.00 C +ATOM 937 C GLU A 58 -22.420 -0.060 14.078 1.00 0.00 C +ATOM 938 O GLU A 58 -23.602 0.266 13.969 1.00 0.00 O +ATOM 939 CB GLU A 58 -21.765 -1.900 15.638 1.00 0.00 C +ATOM 940 CG GLU A 58 -20.378 -2.463 15.910 1.00 0.00 C +ATOM 941 CD GLU A 58 -19.526 -2.541 14.674 1.00 0.00 C +ATOM 942 OE1 GLU A 58 -19.996 -2.168 13.626 1.00 0.00 O +ATOM 943 OE2 GLU A 58 -18.402 -2.975 14.778 1.00 0.00 O +ATOM 944 H GLU A 58 -19.991 -2.106 13.822 1.00 0.00 H +ATOM 945 HA GLU A 58 -22.849 -2.130 13.801 1.00 0.00 H +ATOM 946 1HB GLU A 58 -21.898 -1.019 16.267 1.00 0.00 H +ATOM 947 2HB GLU A 58 -22.496 -2.643 15.957 1.00 0.00 H +ATOM 948 1HG GLU A 58 -19.877 -1.830 16.643 1.00 0.00 H +ATOM 949 2HG GLU A 58 -20.479 -3.459 16.340 1.00 0.00 H +ATOM 950 N GLU A 59 -21.380 0.830 14.114 1.00 0.00 N +ATOM 951 CA GLU A 59 -21.605 2.268 14.033 1.00 0.00 C +ATOM 952 C GLU A 59 -22.220 2.654 12.694 1.00 0.00 C +ATOM 953 O GLU A 59 -23.135 3.476 12.634 1.00 0.00 O +ATOM 954 CB GLU A 59 -20.292 3.026 14.240 1.00 0.00 C +ATOM 955 CG GLU A 59 -19.082 2.134 14.477 1.00 0.00 C +ATOM 956 CD GLU A 59 -19.422 0.670 14.460 1.00 0.00 C +ATOM 957 OE1 GLU A 59 -20.570 0.348 14.270 1.00 0.00 O +ATOM 958 OE2 GLU A 59 -18.532 -0.129 14.639 1.00 0.00 O +ATOM 959 H GLU A 59 -20.435 0.484 14.199 1.00 0.00 H +ATOM 960 HA GLU A 59 -22.301 2.554 14.822 1.00 0.00 H +ATOM 961 1HB GLU A 59 -20.086 3.643 13.365 1.00 0.00 H +ATOM 962 2HB GLU A 59 -20.388 3.694 15.096 1.00 0.00 H +ATOM 963 1HG GLU A 59 -18.340 2.332 13.703 1.00 0.00 H +ATOM 964 2HG GLU A 59 -18.639 2.388 15.439 1.00 0.00 H +ATOM 965 N TYR A 60 -21.659 2.076 11.619 1.00 0.00 N +ATOM 966 CA TYR A 60 -22.131 2.350 10.267 1.00 0.00 C +ATOM 967 C TYR A 60 -23.536 1.803 10.053 1.00 0.00 C +ATOM 968 O TYR A 60 -24.377 2.450 9.429 1.00 0.00 O +ATOM 969 CB TYR A 60 -21.169 1.759 9.234 1.00 0.00 C +ATOM 970 CG TYR A 60 -19.981 1.047 9.843 1.00 0.00 C +ATOM 971 CD1 TYR A 60 -19.847 0.977 11.222 1.00 0.00 C +ATOM 972 CD2 TYR A 60 -19.028 0.463 9.022 1.00 0.00 C +ATOM 973 CE1 TYR A 60 -18.762 0.327 11.778 1.00 0.00 C +ATOM 974 CE2 TYR A 60 -17.943 -0.188 9.579 1.00 0.00 C +ATOM 975 CZ TYR A 60 -17.809 -0.257 10.950 1.00 0.00 C +ATOM 976 OH TYR A 60 -16.729 -0.905 11.504 1.00 0.00 O +ATOM 977 H TYR A 60 -20.890 1.435 11.751 1.00 0.00 H +ATOM 978 HA TYR A 60 -22.162 3.431 10.124 1.00 0.00 H +ATOM 979 1HB TYR A 60 -21.704 1.050 8.602 1.00 0.00 H +ATOM 980 2HB TYR A 60 -20.795 2.554 8.589 1.00 0.00 H +ATOM 981 HD1 TYR A 60 -20.597 1.436 11.866 1.00 0.00 H +ATOM 982 HD2 TYR A 60 -19.133 0.519 7.939 1.00 0.00 H +ATOM 983 HE1 TYR A 60 -18.656 0.272 12.861 1.00 0.00 H +ATOM 984 HE2 TYR A 60 -17.193 -0.646 8.934 1.00 0.00 H +ATOM 985 HH TYR A 60 -16.170 -1.249 10.803 1.00 0.00 H +ATOM 986 N LYS A 61 -23.772 0.608 10.540 1.00 0.00 N +ATOM 987 CA LYS A 61 -25.084 -0.016 10.421 1.00 0.00 C +ATOM 988 C LYS A 61 -26.149 0.797 11.146 1.00 0.00 C +ATOM 989 O LYS A 61 -27.262 0.964 10.648 1.00 0.00 O +ATOM 990 CB LYS A 61 -25.049 -1.444 10.968 1.00 0.00 C +ATOM 991 CG LYS A 61 -23.691 -1.881 11.500 1.00 0.00 C +ATOM 992 CD LYS A 61 -22.660 -0.771 11.360 1.00 0.00 C +ATOM 993 CE LYS A 61 -23.266 0.473 10.728 1.00 0.00 C +ATOM 994 NZ LYS A 61 -24.708 0.288 10.408 1.00 0.00 N +ATOM 995 H LYS A 61 -23.030 0.108 11.008 1.00 0.00 H +ATOM 996 HA LYS A 61 -25.352 -0.060 9.365 1.00 0.00 H +ATOM 997 1HB LYS A 61 -25.773 -1.541 11.778 1.00 0.00 H +ATOM 998 2HB LYS A 61 -25.342 -2.142 10.183 1.00 0.00 H +ATOM 999 1HG LYS A 61 -23.782 -2.151 12.552 1.00 0.00 H +ATOM 1000 2HG LYS A 61 -23.348 -2.755 10.947 1.00 0.00 H +ATOM 1001 1HD LYS A 61 -22.267 -0.514 12.345 1.00 0.00 H +ATOM 1002 2HD LYS A 61 -21.834 -1.117 10.738 1.00 0.00 H +ATOM 1003 1HE LYS A 61 -23.163 1.315 11.411 1.00 0.00 H +ATOM 1004 2HE LYS A 61 -22.731 0.712 9.809 1.00 0.00 H +ATOM 1005 1HZ LYS A 61 -25.071 1.133 9.991 1.00 0.00 H +ATOM 1006 2HZ LYS A 61 -24.814 -0.479 9.760 1.00 0.00 H +ATOM 1007 3HZ LYS A 61 -25.218 0.085 11.256 1.00 0.00 H +ATOM 1008 N GLU A 62 -25.792 1.264 12.364 1.00 0.00 N +ATOM 1009 CA GLU A 62 -26.700 2.075 13.166 1.00 0.00 C +ATOM 1010 C GLU A 62 -27.025 3.390 12.468 1.00 0.00 C +ATOM 1011 O GLU A 62 -28.176 3.827 12.453 1.00 0.00 O +ATOM 1012 CB GLU A 62 -26.092 2.353 14.543 1.00 0.00 C +ATOM 1013 CG GLU A 62 -24.717 1.738 14.758 1.00 0.00 C +ATOM 1014 CD GLU A 62 -24.224 0.972 13.563 1.00 0.00 C +ATOM 1015 OE1 GLU A 62 -24.931 0.916 12.585 1.00 0.00 O +ATOM 1016 OE2 GLU A 62 -23.140 0.442 13.627 1.00 0.00 O +ATOM 1017 H GLU A 62 -24.875 1.047 12.728 1.00 0.00 H +ATOM 1018 HA GLU A 62 -27.633 1.525 13.294 1.00 0.00 H +ATOM 1019 1HB GLU A 62 -26.004 3.430 14.691 1.00 0.00 H +ATOM 1020 2HB GLU A 62 -26.756 1.969 15.318 1.00 0.00 H +ATOM 1021 1HG GLU A 62 -24.006 2.533 14.984 1.00 0.00 H +ATOM 1022 2HG GLU A 62 -24.759 1.072 15.619 1.00 0.00 H +ATOM 1023 N LYS A 63 -25.975 4.057 11.951 1.00 0.00 N +ATOM 1024 CA LYS A 63 -26.137 5.319 11.239 1.00 0.00 C +ATOM 1025 C LYS A 63 -27.000 5.144 9.996 1.00 0.00 C +ATOM 1026 O LYS A 63 -27.849 5.983 9.695 1.00 0.00 O +ATOM 1027 CB LYS A 63 -24.774 5.896 10.855 1.00 0.00 C +ATOM 1028 CG LYS A 63 -23.586 5.048 11.291 1.00 0.00 C +ATOM 1029 CD LYS A 63 -24.041 3.794 12.022 1.00 0.00 C +ATOM 1030 CE LYS A 63 -25.559 3.729 12.120 1.00 0.00 C +ATOM 1031 NZ LYS A 63 -26.208 4.904 11.478 1.00 0.00 N +ATOM 1032 H LYS A 63 -25.049 3.670 12.061 1.00 0.00 H +ATOM 1033 HA LYS A 63 -26.642 6.026 11.898 1.00 0.00 H +ATOM 1034 1HB LYS A 63 -24.720 6.016 9.773 1.00 0.00 H +ATOM 1035 2HB LYS A 63 -24.659 6.885 11.300 1.00 0.00 H +ATOM 1036 1HG LYS A 63 -23.006 4.756 10.414 1.00 0.00 H +ATOM 1037 2HG LYS A 63 -22.945 5.631 11.951 1.00 0.00 H +ATOM 1038 1HD LYS A 63 -23.682 2.912 11.491 1.00 0.00 H +ATOM 1039 2HD LYS A 63 -23.622 3.787 13.028 1.00 0.00 H +ATOM 1040 1HE LYS A 63 -25.916 2.822 11.636 1.00 0.00 H +ATOM 1041 2HE LYS A 63 -25.854 3.695 13.169 1.00 0.00 H +ATOM 1042 1HZ LYS A 63 -27.212 4.824 11.565 1.00 0.00 H +ATOM 1043 2HZ LYS A 63 -25.898 5.752 11.933 1.00 0.00 H +ATOM 1044 3HZ LYS A 63 -25.957 4.936 10.500 1.00 0.00 H +ATOM 1045 N ALA A 64 -26.755 4.045 9.274 1.00 0.00 N +ATOM 1046 CA ALA A 64 -27.516 3.730 8.071 1.00 0.00 C +ATOM 1047 C ALA A 64 -28.989 3.513 8.393 1.00 0.00 C +ATOM 1048 O ALA A 64 -29.868 3.986 7.673 1.00 0.00 O +ATOM 1049 CB ALA A 64 -26.938 2.501 7.385 1.00 0.00 C +ATOM 1050 H ALA A 64 -26.022 3.417 9.571 1.00 0.00 H +ATOM 1051 HA ALA A 64 -27.444 4.580 7.392 1.00 0.00 H +ATOM 1052 1HB ALA A 64 -27.517 2.279 6.488 1.00 0.00 H +ATOM 1053 2HB ALA A 64 -25.901 2.693 7.108 1.00 0.00 H +ATOM 1054 3HB ALA A 64 -26.981 1.651 8.064 1.00 0.00 H +ATOM 1055 N GLU A 65 -29.238 2.741 9.440 1.00 0.00 N +ATOM 1056 CA GLU A 65 -30.604 2.460 9.866 1.00 0.00 C +ATOM 1057 C GLU A 65 -31.326 3.736 10.281 1.00 0.00 C +ATOM 1058 O GLU A 65 -32.496 3.933 9.952 1.00 0.00 O +ATOM 1059 CB GLU A 65 -30.606 1.461 11.025 1.00 0.00 C +ATOM 1060 CG GLU A 65 -29.222 1.000 11.460 1.00 0.00 C +ATOM 1061 CD GLU A 65 -28.117 1.625 10.655 1.00 0.00 C +ATOM 1062 OE1 GLU A 65 -28.413 2.400 9.777 1.00 0.00 O +ATOM 1063 OE2 GLU A 65 -26.976 1.327 10.918 1.00 0.00 O +ATOM 1064 H GLU A 65 -28.469 2.337 9.956 1.00 0.00 H +ATOM 1065 HA GLU A 65 -31.145 2.022 9.027 1.00 0.00 H +ATOM 1066 1HB GLU A 65 -31.097 1.908 11.890 1.00 0.00 H +ATOM 1067 2HB GLU A 65 -31.180 0.578 10.744 1.00 0.00 H +ATOM 1068 1HG GLU A 65 -29.079 1.254 12.510 1.00 0.00 H +ATOM 1069 2HG GLU A 65 -29.166 -0.084 11.367 1.00 0.00 H +ATOM 1070 N LYS A 66 -30.611 4.620 10.978 1.00 0.00 N +ATOM 1071 CA LYS A 66 -31.165 5.888 11.438 1.00 0.00 C +ATOM 1072 C LYS A 66 -31.549 6.779 10.264 1.00 0.00 C +ATOM 1073 O LYS A 66 -32.603 7.415 10.274 1.00 0.00 O +ATOM 1074 CB LYS A 66 -30.167 6.612 12.343 1.00 0.00 C +ATOM 1075 CG LYS A 66 -28.856 5.867 12.556 1.00 0.00 C +ATOM 1076 CD LYS A 66 -28.842 4.546 11.802 1.00 0.00 C +ATOM 1077 CE LYS A 66 -30.141 4.329 11.041 1.00 0.00 C +ATOM 1078 NZ LYS A 66 -31.091 5.459 11.227 1.00 0.00 N +ATOM 1079 H LYS A 66 -29.650 4.397 11.192 1.00 0.00 H +ATOM 1080 HA LYS A 66 -32.066 5.682 12.017 1.00 0.00 H +ATOM 1081 1HB LYS A 66 -29.932 7.588 11.919 1.00 0.00 H +ATOM 1082 2HB LYS A 66 -30.619 6.780 13.321 1.00 0.00 H +ATOM 1083 1HG LYS A 66 -28.026 6.484 12.207 1.00 0.00 H +ATOM 1084 2HG LYS A 66 -28.717 5.671 13.619 1.00 0.00 H +ATOM 1085 1HD LYS A 66 -28.011 4.539 11.095 1.00 0.00 H +ATOM 1086 2HD LYS A 66 -28.703 3.726 12.506 1.00 0.00 H +ATOM 1087 1HE LYS A 66 -29.927 4.222 9.978 1.00 0.00 H +ATOM 1088 2HE LYS A 66 -30.616 3.411 11.387 1.00 0.00 H +ATOM 1089 1HZ LYS A 66 -31.938 5.276 10.708 1.00 0.00 H +ATOM 1090 2HZ LYS A 66 -31.312 5.555 12.208 1.00 0.00 H +ATOM 1091 3HZ LYS A 66 -30.669 6.313 10.891 1.00 0.00 H +ATOM 1092 N LEU A 67 -30.628 6.875 9.275 1.00 0.00 N +ATOM 1093 CA LEU A 67 -30.876 7.688 8.090 1.00 0.00 C +ATOM 1094 C LEU A 67 -32.064 7.158 7.298 1.00 0.00 C +ATOM 1095 O LEU A 67 -32.886 7.929 6.803 1.00 0.00 O +ATOM 1096 CB LEU A 67 -29.630 7.717 7.196 1.00 0.00 C +ATOM 1097 CG LEU A 67 -28.425 6.918 7.709 1.00 0.00 C +ATOM 1098 CD1 LEU A 67 -28.777 6.264 9.038 1.00 0.00 C +ATOM 1099 CD2 LEU A 67 -28.029 5.876 6.674 1.00 0.00 C +ATOM 1100 H LEU A 67 -29.753 6.377 9.355 1.00 0.00 H +ATOM 1101 HA LEU A 67 -31.102 8.705 8.409 1.00 0.00 H +ATOM 1102 1HB LEU A 67 -29.896 7.323 6.217 1.00 0.00 H +ATOM 1103 2HB LEU A 67 -29.313 8.753 7.074 1.00 0.00 H +ATOM 1104 HG LEU A 67 -27.587 7.594 7.882 1.00 0.00 H +ATOM 1105 1HD1 LEU A 67 -27.920 5.697 9.403 1.00 0.00 H +ATOM 1106 2HD1 LEU A 67 -29.037 7.034 9.765 1.00 0.00 H +ATOM 1107 3HD1 LEU A 67 -29.624 5.593 8.900 1.00 0.00 H +ATOM 1108 1HD2 LEU A 67 -27.171 5.308 7.039 1.00 0.00 H +ATOM 1109 2HD2 LEU A 67 -28.865 5.198 6.502 1.00 0.00 H +ATOM 1110 3HD2 LEU A 67 -27.765 6.372 5.740 1.00 0.00 H +ATOM 1111 N LEU A 68 -32.123 5.850 7.172 1.00 0.00 N +ATOM 1112 CA LEU A 68 -33.227 5.217 6.461 1.00 0.00 C +ATOM 1113 C LEU A 68 -34.553 5.467 7.169 1.00 0.00 C +ATOM 1114 O LEU A 68 -35.572 5.723 6.527 1.00 0.00 O +ATOM 1115 CB LEU A 68 -32.982 3.708 6.338 1.00 0.00 C +ATOM 1116 CG LEU A 68 -31.679 3.192 6.962 1.00 0.00 C +ATOM 1117 CD1 LEU A 68 -30.915 4.356 7.578 1.00 0.00 C +ATOM 1118 CD2 LEU A 68 -32.001 2.135 8.008 1.00 0.00 C +ATOM 1119 H LEU A 68 -31.398 5.271 7.570 1.00 0.00 H +ATOM 1120 HA LEU A 68 -33.283 5.643 5.459 1.00 0.00 H +ATOM 1121 1HB LEU A 68 -33.808 3.182 6.814 1.00 0.00 H +ATOM 1122 2HB LEU A 68 -32.971 3.443 5.281 1.00 0.00 H +ATOM 1123 HG LEU A 68 -31.051 2.755 6.185 1.00 0.00 H +ATOM 1124 1HD1 LEU A 68 -29.989 3.990 8.021 1.00 0.00 H +ATOM 1125 2HD1 LEU A 68 -30.681 5.088 6.804 1.00 0.00 H +ATOM 1126 3HD1 LEU A 68 -31.526 4.825 8.349 1.00 0.00 H +ATOM 1127 1HD2 LEU A 68 -31.074 1.768 8.451 1.00 0.00 H +ATOM 1128 2HD2 LEU A 68 -32.627 2.571 8.786 1.00 0.00 H +ATOM 1129 3HD2 LEU A 68 -32.531 1.307 7.537 1.00 0.00 H +ATOM 1130 N LYS A 69 -34.534 5.334 8.518 1.00 0.00 N +ATOM 1131 CA LYS A 69 -35.721 5.585 9.328 1.00 0.00 C +ATOM 1132 C LYS A 69 -36.183 7.030 9.194 1.00 0.00 C +ATOM 1133 O LYS A 69 -37.380 7.303 9.102 1.00 0.00 O +ATOM 1134 CB LYS A 69 -35.448 5.254 10.796 1.00 0.00 C +ATOM 1135 CG LYS A 69 -34.038 4.751 11.076 1.00 0.00 C +ATOM 1136 CD LYS A 69 -33.210 4.691 9.802 1.00 0.00 C +ATOM 1137 CE LYS A 69 -34.014 5.152 8.595 1.00 0.00 C +ATOM 1138 NZ LYS A 69 -35.402 5.541 8.967 1.00 0.00 N +ATOM 1139 H LYS A 69 -33.677 5.054 8.974 1.00 0.00 H +ATOM 1140 HA LYS A 69 -36.526 4.942 8.970 1.00 0.00 H +ATOM 1141 1HB LYS A 69 -35.613 6.143 11.406 1.00 0.00 H +ATOM 1142 2HB LYS A 69 -36.149 4.491 11.134 1.00 0.00 H +ATOM 1143 1HG LYS A 69 -33.548 5.416 11.788 1.00 0.00 H +ATOM 1144 2HG LYS A 69 -34.089 3.754 11.513 1.00 0.00 H +ATOM 1145 1HD LYS A 69 -32.332 5.330 9.908 1.00 0.00 H +ATOM 1146 2HD LYS A 69 -32.874 3.668 9.633 1.00 0.00 H +ATOM 1147 1HE LYS A 69 -33.521 6.006 8.134 1.00 0.00 H +ATOM 1148 2HE LYS A 69 -34.061 4.347 7.861 1.00 0.00 H +ATOM 1149 1HZ LYS A 69 -35.901 5.839 8.141 1.00 0.00 H +ATOM 1150 2HZ LYS A 69 -35.875 4.749 9.379 1.00 0.00 H +ATOM 1151 3HZ LYS A 69 -35.372 6.299 9.633 1.00 0.00 H +ATOM 1152 N GLU A 70 -35.235 7.961 9.180 1.00 0.00 N +ATOM 1153 CA GLU A 70 -35.531 9.381 9.026 1.00 0.00 C +ATOM 1154 C GLU A 70 -36.142 9.672 7.662 1.00 0.00 C +ATOM 1155 O GLU A 70 -37.055 10.489 7.541 1.00 0.00 O +ATOM 1156 CB GLU A 70 -34.261 10.214 9.215 1.00 0.00 C +ATOM 1157 CG GLU A 70 -33.012 9.398 9.512 1.00 0.00 C +ATOM 1158 CD GLU A 70 -33.277 7.919 9.562 1.00 0.00 C +ATOM 1159 OE1 GLU A 70 -34.405 7.530 9.371 1.00 0.00 O +ATOM 1160 OE2 GLU A 70 -32.352 7.177 9.792 1.00 0.00 O +ATOM 1161 H GLU A 70 -34.274 7.667 9.280 1.00 0.00 H +ATOM 1162 HA GLU A 70 -36.260 9.667 9.785 1.00 0.00 H +ATOM 1163 1HB GLU A 70 -34.073 10.799 8.314 1.00 0.00 H +ATOM 1164 2HB GLU A 70 -34.406 10.916 10.036 1.00 0.00 H +ATOM 1165 1HG GLU A 70 -32.269 9.596 8.740 1.00 0.00 H +ATOM 1166 2HG GLU A 70 -32.599 9.720 10.467 1.00 0.00 H +ATOM 1167 N ALA A 71 -35.717 8.963 6.656 1.00 0.00 N +ATOM 1168 CA ALA A 71 -36.240 9.135 5.306 1.00 0.00 C +ATOM 1169 C ALA A 71 -37.645 8.559 5.182 1.00 0.00 C +ATOM 1170 O ALA A 71 -38.486 9.098 4.463 1.00 0.00 O +ATOM 1171 CB ALA A 71 -35.311 8.486 4.291 1.00 0.00 C +ATOM 1172 H ALA A 71 -35.000 8.271 6.821 1.00 0.00 H +ATOM 1173 HA ALA A 71 -36.298 10.204 5.099 1.00 0.00 H +ATOM 1174 1HB ALA A 71 -35.714 8.623 3.288 1.00 0.00 H +ATOM 1175 2HB ALA A 71 -34.325 8.948 4.352 1.00 0.00 H +ATOM 1176 3HB ALA A 71 -35.225 7.421 4.505 1.00 0.00 H +ATOM 1177 N GLU A 72 -38.004 7.679 5.990 1.00 0.00 N +ATOM 1178 CA GLU A 72 -39.336 7.086 5.989 1.00 0.00 C +ATOM 1179 C GLU A 72 -40.345 7.999 6.673 1.00 0.00 C +ATOM 1180 O GLU A 72 -40.099 9.192 6.848 1.00 0.00 O +ATOM 1181 CB GLU A 72 -39.314 5.723 6.684 1.00 0.00 C +ATOM 1182 CG GLU A 72 -37.946 5.304 7.204 1.00 0.00 C +ATOM 1183 CD GLU A 72 -36.878 6.326 6.928 1.00 0.00 C +ATOM 1184 OE1 GLU A 72 -37.186 7.338 6.347 1.00 0.00 O +ATOM 1185 OE2 GLU A 72 -35.752 6.093 7.300 1.00 0.00 O +ATOM 1186 H GLU A 72 -37.329 7.370 6.675 1.00 0.00 H +ATOM 1187 HA GLU A 72 -39.651 6.946 4.955 1.00 0.00 H +ATOM 1188 1HB GLU A 72 -40.004 5.733 7.528 1.00 0.00 H +ATOM 1189 2HB GLU A 72 -39.657 4.955 5.990 1.00 0.00 H +ATOM 1190 1HG GLU A 72 -38.011 5.145 8.280 1.00 0.00 H +ATOM 1191 2HG GLU A 72 -37.666 4.359 6.741 1.00 0.00 H +TER +ATOM 1193 N GLU B 73 8.566 -7.732 -16.476 1.00 1.00 N +ATOM 1194 CA GLU B 73 7.792 -8.964 -16.380 1.00 1.00 C +ATOM 1195 C GLU B 73 6.397 -8.695 -15.830 1.00 1.00 C +ATOM 1196 O GLU B 73 6.214 -7.836 -14.968 1.00 1.00 O +ATOM 1197 CB GLU B 73 8.514 -9.980 -15.492 1.00 0.00 C +ATOM 1198 CG GLU B 73 9.845 -10.466 -16.047 1.00 0.00 C +ATOM 1199 CD GLU B 73 10.519 -11.472 -15.156 1.00 0.00 C +ATOM 1200 OE1 GLU B 73 10.024 -11.710 -14.081 1.00 0.00 O +ATOM 1201 OE2 GLU B 73 11.530 -12.004 -15.552 1.00 0.00 O +ATOM 1202 1H GLU B 73 9.475 -7.936 -16.839 1.00 0.00 H +ATOM 1203 2H GLU B 73 8.100 -7.092 -17.087 1.00 0.00 H +ATOM 1204 3H GLU B 73 8.654 -7.322 -15.568 1.00 0.00 H +ATOM 1205 HA GLU B 73 7.688 -9.386 -17.380 1.00 0.00 H +ATOM 1206 1HB GLU B 73 8.701 -9.540 -14.513 1.00 0.00 H +ATOM 1207 2HB GLU B 73 7.876 -10.851 -15.343 1.00 0.00 H +ATOM 1208 1HG GLU B 73 9.677 -10.919 -17.024 1.00 0.00 H +ATOM 1209 2HG GLU B 73 10.504 -9.610 -16.183 1.00 0.00 H +ATOM 1210 N VAL B 74 5.404 -9.432 -16.359 1.00 1.00 N +ATOM 1211 CA VAL B 74 4.069 -9.485 -15.775 1.00 1.00 C +ATOM 1212 C VAL B 74 3.952 -10.622 -14.768 1.00 1.00 C +ATOM 1213 O VAL B 74 4.224 -11.779 -15.089 1.00 1.00 O +ATOM 1214 CB VAL B 74 3.010 -9.670 -16.878 1.00 0.00 C +ATOM 1215 CG1 VAL B 74 1.619 -9.770 -16.270 1.00 0.00 C +ATOM 1216 CG2 VAL B 74 3.085 -8.515 -17.866 1.00 0.00 C +ATOM 1217 H VAL B 74 5.598 -9.967 -17.193 1.00 0.00 H +ATOM 1218 HA VAL B 74 3.878 -8.542 -15.261 1.00 0.00 H +ATOM 1219 HB VAL B 74 3.202 -10.608 -17.400 1.00 0.00 H +ATOM 1220 1HG1 VAL B 74 0.884 -9.901 -17.064 1.00 0.00 H +ATOM 1221 2HG1 VAL B 74 1.579 -10.625 -15.595 1.00 0.00 H +ATOM 1222 3HG1 VAL B 74 1.397 -8.858 -15.717 1.00 0.00 H +ATOM 1223 1HG2 VAL B 74 2.334 -8.653 -18.644 1.00 0.00 H +ATOM 1224 2HG2 VAL B 74 2.899 -7.577 -17.343 1.00 0.00 H +ATOM 1225 3HG2 VAL B 74 4.076 -8.488 -18.319 1.00 0.00 H +ATOM 1226 N CYS B 75 3.728 -10.333 -13.547 1.00 1.00 N +ATOM 1227 CA CYS B 75 3.688 -11.300 -12.456 1.00 1.00 C +ATOM 1228 C CYS B 75 2.256 -11.563 -12.007 1.00 1.00 C +ATOM 1229 O CYS B 75 1.428 -10.653 -11.974 1.00 1.00 O +ATOM 1230 CB CYS B 75 4.507 -10.802 -11.265 1.00 0.00 C +ATOM 1231 SG CYS B 75 4.543 -11.945 -9.864 1.00 0.00 S +ATOM 1232 H CYS B 75 3.569 -9.356 -13.345 1.00 0.00 H +ATOM 1233 HA CYS B 75 4.121 -12.237 -12.808 1.00 0.00 H +ATOM 1234 1HB CYS B 75 5.535 -10.622 -11.580 1.00 0.00 H +ATOM 1235 2HB CYS B 75 4.101 -9.853 -10.916 1.00 0.00 H +ATOM 1236 HG CYS B 75 3.230 -11.955 -9.658 1.00 0.00 H +ATOM 1237 N PRO B 76 1.983 -12.759 -11.531 1.00 1.00 N +ATOM 1238 CA PRO B 76 0.702 -13.096 -10.920 1.00 1.00 C +ATOM 1239 C PRO B 76 0.547 -12.427 -9.561 1.00 1.00 C +ATOM 1240 O PRO B 76 1.512 -12.299 -8.807 1.00 1.00 O +ATOM 1241 CB PRO B 76 0.771 -14.621 -10.794 1.00 0.00 C +ATOM 1242 CG PRO B 76 1.858 -15.017 -11.734 1.00 0.00 C +ATOM 1243 CD PRO B 76 2.819 -13.859 -11.704 1.00 0.00 C +ATOM 1244 HA PRO B 76 -0.112 -12.793 -11.595 1.00 0.00 H +ATOM 1245 1HB PRO B 76 0.983 -14.903 -9.752 1.00 0.00 H +ATOM 1246 2HB PRO B 76 -0.202 -15.064 -11.055 1.00 0.00 H +ATOM 1247 1HG PRO B 76 2.319 -15.960 -11.405 1.00 0.00 H +ATOM 1248 2HG PRO B 76 1.445 -15.199 -12.737 1.00 0.00 H +ATOM 1249 1HD PRO B 76 3.527 -13.991 -10.872 1.00 0.00 H +ATOM 1250 2HD PRO B 76 3.354 -13.801 -12.663 1.00 0.00 H +ATOM 1251 N GLY B 77 -0.646 -12.225 -9.141 1.00 1.00 N +ATOM 1252 CA GLY B 77 -0.929 -11.681 -7.819 1.00 1.00 C +ATOM 1253 C GLY B 77 -0.298 -12.533 -6.725 1.00 1.00 C +ATOM 1254 O GLY B 77 -0.305 -13.761 -6.800 1.00 1.00 O +ATOM 1255 H GLY B 77 -1.415 -12.453 -9.754 1.00 0.00 H +ATOM 1256 1HA GLY B 77 -0.548 -10.661 -7.756 1.00 0.00 H +ATOM 1257 2HA GLY B 77 -2.007 -11.631 -7.669 1.00 0.00 H +ATOM 1258 N MET B 78 -0.131 -11.871 -5.552 1.00 1.00 N +ATOM 1259 CA MET B 78 0.489 -12.530 -4.408 1.00 1.00 C +ATOM 1260 C MET B 78 -0.254 -12.208 -3.118 1.00 1.00 C +ATOM 1261 O MET B 78 -0.796 -11.114 -2.959 1.00 1.00 O +ATOM 1262 CB MET B 78 1.956 -12.121 -4.294 1.00 0.00 C +ATOM 1263 CG MET B 78 2.823 -12.553 -5.468 1.00 0.00 C +ATOM 1264 SD MET B 78 3.102 -14.335 -5.507 1.00 0.00 S +ATOM 1265 CE MET B 78 3.922 -14.514 -7.089 1.00 0.00 C +ATOM 1266 H MET B 78 -0.436 -10.912 -5.462 1.00 0.00 H +ATOM 1267 HA MET B 78 0.436 -13.608 -4.559 1.00 0.00 H +ATOM 1268 1HB MET B 78 2.026 -11.037 -4.209 1.00 0.00 H +ATOM 1269 2HB MET B 78 2.384 -12.549 -3.387 1.00 0.00 H +ATOM 1270 1HG MET B 78 2.345 -12.258 -6.402 1.00 0.00 H +ATOM 1271 2HG MET B 78 3.791 -12.055 -5.409 1.00 0.00 H +ATOM 1272 1HE MET B 78 4.160 -15.565 -7.259 1.00 0.00 H +ATOM 1273 2HE MET B 78 3.264 -14.158 -7.883 1.00 0.00 H +ATOM 1274 3HE MET B 78 4.842 -13.929 -7.090 1.00 0.00 H +ATOM 1275 N ASP B 79 -0.219 -12.990 -2.210 1.00 1.00 N +ATOM 1276 CA ASP B 79 -0.624 -12.929 -0.811 1.00 1.00 C +ATOM 1277 C ASP B 79 0.499 -13.391 0.108 1.00 1.00 C +ATOM 1278 O ASP B 79 0.954 -14.531 0.024 1.00 1.00 O +ATOM 1279 CB ASP B 79 -1.870 -13.787 -0.575 1.00 0.00 C +ATOM 1280 CG ASP B 79 -2.388 -13.698 0.854 1.00 0.00 C +ATOM 1281 OD1 ASP B 79 -1.731 -13.093 1.667 1.00 0.00 O +ATOM 1282 OD2 ASP B 79 -3.436 -14.237 1.119 1.00 0.00 O +ATOM 1283 H ASP B 79 0.188 -13.842 -2.568 1.00 0.00 H +ATOM 1284 HA ASP B 79 -0.862 -11.894 -0.565 1.00 0.00 H +ATOM 1285 1HB ASP B 79 -2.663 -13.471 -1.254 1.00 0.00 H +ATOM 1286 2HB ASP B 79 -1.642 -14.829 -0.800 1.00 0.00 H +ATOM 1287 N ILE B 80 1.311 -12.479 0.576 1.00 1.00 N +ATOM 1288 CA ILE B 80 2.523 -12.791 1.323 1.00 1.00 C +ATOM 1289 C ILE B 80 2.307 -12.614 2.821 1.00 1.00 C +ATOM 1290 O ILE B 80 1.810 -11.581 3.269 1.00 1.00 O +ATOM 1291 CB ILE B 80 3.695 -11.904 0.864 1.00 0.00 C +ATOM 1292 CG1 ILE B 80 3.925 -12.061 -0.642 1.00 0.00 C +ATOM 1293 CG2 ILE B 80 4.958 -12.249 1.638 1.00 0.00 C +ATOM 1294 CD1 ILE B 80 4.245 -13.476 -1.066 1.00 0.00 C +ATOM 1295 H ILE B 80 1.074 -11.512 0.404 1.00 0.00 H +ATOM 1296 HA ILE B 80 2.785 -13.832 1.137 1.00 0.00 H +ATOM 1297 HB ILE B 80 3.448 -10.857 1.037 1.00 0.00 H +ATOM 1298 1HG1 ILE B 80 3.037 -11.735 -1.181 1.00 0.00 H +ATOM 1299 2HG1 ILE B 80 4.749 -11.419 -0.953 1.00 0.00 H +ATOM 1300 1HG2 ILE B 80 5.776 -11.613 1.300 1.00 0.00 H +ATOM 1301 2HG2 ILE B 80 4.788 -12.087 2.701 1.00 0.00 H +ATOM 1302 3HG2 ILE B 80 5.216 -13.294 1.466 1.00 0.00 H +ATOM 1303 1HD1 ILE B 80 4.395 -13.507 -2.145 1.00 0.00 H +ATOM 1304 2HD1 ILE B 80 5.153 -13.811 -0.563 1.00 0.00 H +ATOM 1305 3HD1 ILE B 80 3.418 -14.132 -0.797 1.00 0.00 H +ATOM 1306 N ARG B 81 2.755 -13.613 3.592 1.00 1.00 N +ATOM 1307 CA ARG B 81 2.555 -13.616 5.036 1.00 1.00 C +ATOM 1308 C ARG B 81 3.831 -14.012 5.768 1.00 1.00 C +ATOM 1309 O ARG B 81 4.617 -14.820 5.272 1.00 1.00 O +ATOM 1310 CB ARG B 81 1.436 -14.573 5.419 1.00 0.00 C +ATOM 1311 CG ARG B 81 0.066 -14.207 4.871 1.00 0.00 C +ATOM 1312 CD ARG B 81 -0.978 -15.166 5.317 1.00 0.00 C +ATOM 1313 NE ARG B 81 -2.287 -14.830 4.780 1.00 0.00 N +ATOM 1314 CZ ARG B 81 -3.415 -15.526 5.024 1.00 0.00 C +ATOM 1315 NH1 ARG B 81 -3.378 -16.589 5.797 1.00 0.00 N +ATOM 1316 NH2 ARG B 81 -4.559 -15.139 4.488 1.00 0.00 N +ATOM 1317 H ARG B 81 3.244 -14.385 3.162 1.00 0.00 H +ATOM 1318 HA ARG B 81 2.274 -12.610 5.348 1.00 0.00 H +ATOM 1319 1HB ARG B 81 1.676 -15.574 5.064 1.00 0.00 H +ATOM 1320 2HB ARG B 81 1.355 -14.622 6.505 1.00 0.00 H +ATOM 1321 1HG ARG B 81 -0.212 -13.212 5.220 1.00 0.00 H +ATOM 1322 2HG ARG B 81 0.096 -14.215 3.781 1.00 0.00 H +ATOM 1323 1HD ARG B 81 -0.718 -16.169 4.980 1.00 0.00 H +ATOM 1324 2HD ARG B 81 -1.042 -15.154 6.404 1.00 0.00 H +ATOM 1325 HE ARG B 81 -2.356 -14.018 4.181 1.00 0.00 H +ATOM 1326 1HH1 ARG B 81 -2.503 -16.885 6.207 1.00 0.00 H +ATOM 1327 2HH1 ARG B 81 -4.223 -17.110 5.980 1.00 0.00 H +ATOM 1328 1HH2 ARG B 81 -4.588 -14.321 3.894 1.00 0.00 H +ATOM 1329 2HH2 ARG B 81 -5.404 -15.659 4.671 1.00 0.00 H +ATOM 1330 N ASN B 82 4.007 -13.611 7.032 1.00 1.00 N +ATOM 1331 CA ASN B 82 5.006 -14.141 7.952 1.00 1.00 C +ATOM 1332 C ASN B 82 6.392 -13.592 7.636 1.00 1.00 C +ATOM 1333 O ASN B 82 6.573 -12.383 7.494 1.00 1.00 O +ATOM 1334 CB ASN B 82 5.012 -15.658 7.918 1.00 0.00 C +ATOM 1335 CG ASN B 82 3.733 -16.253 8.440 1.00 0.00 C +ATOM 1336 OD1 ASN B 82 3.296 -15.937 9.552 1.00 0.00 O +ATOM 1337 ND2 ASN B 82 3.125 -17.108 7.658 1.00 0.00 N +ATOM 1338 H ASN B 82 3.384 -12.881 7.349 1.00 0.00 H +ATOM 1339 HA ASN B 82 4.753 -13.817 8.963 1.00 0.00 H +ATOM 1340 1HB ASN B 82 5.165 -15.999 6.893 1.00 0.00 H +ATOM 1341 2HB ASN B 82 5.843 -16.033 8.515 1.00 0.00 H +ATOM 1342 1HD2 ASN B 82 2.270 -17.535 7.953 1.00 0.00 H +ATOM 1343 2HD2 ASN B 82 3.515 -17.334 6.766 1.00 0.00 H +ATOM 1344 N ASN B 83 7.283 -14.019 7.341 1.00 1.00 N +ATOM 1345 CA ASN B 83 8.610 -13.552 6.958 1.00 1.00 C +ATOM 1346 C ASN B 83 8.585 -12.882 5.590 1.00 1.00 C +ATOM 1347 O ASN B 83 7.792 -13.249 4.723 1.00 1.00 O +ATOM 1348 CB ASN B 83 9.604 -14.698 6.973 1.00 0.00 C +ATOM 1349 CG ASN B 83 11.026 -14.228 7.107 1.00 0.00 C +ATOM 1350 OD1 ASN B 83 11.287 -13.025 7.224 1.00 0.00 O +ATOM 1351 ND2 ASN B 83 11.951 -15.154 7.093 1.00 0.00 N +ATOM 1352 H ASN B 83 7.094 -15.011 7.348 1.00 0.00 H +ATOM 1353 HA ASN B 83 8.934 -12.801 7.680 1.00 0.00 H +ATOM 1354 1HB ASN B 83 9.375 -15.368 7.803 1.00 0.00 H +ATOM 1355 2HB ASN B 83 9.510 -15.274 6.052 1.00 0.00 H +ATOM 1356 1HD2 ASN B 83 12.915 -14.900 7.178 1.00 0.00 H +ATOM 1357 2HD2 ASN B 83 11.695 -16.115 6.996 1.00 0.00 H +ATOM 1358 N LEU B 84 9.598 -12.386 5.079 1.00 1.00 N +ATOM 1359 CA LEU B 84 9.707 -11.614 3.847 1.00 1.00 C +ATOM 1360 C LEU B 84 10.368 -12.431 2.742 1.00 1.00 C +ATOM 1361 O LEU B 84 10.129 -12.198 1.557 1.00 1.00 O +ATOM 1362 CB LEU B 84 10.511 -10.331 4.095 1.00 0.00 C +ATOM 1363 CG LEU B 84 11.961 -10.533 4.553 1.00 0.00 C +ATOM 1364 CD1 LEU B 84 12.817 -10.948 3.363 1.00 0.00 C +ATOM 1365 CD2 LEU B 84 12.480 -9.247 5.178 1.00 0.00 C +ATOM 1366 H LEU B 84 10.430 -12.566 5.622 1.00 0.00 H +ATOM 1367 HA LEU B 84 8.704 -11.341 3.520 1.00 0.00 H +ATOM 1368 1HB LEU B 84 10.532 -9.751 3.174 1.00 0.00 H +ATOM 1369 2HB LEU B 84 10.001 -9.744 4.858 1.00 0.00 H +ATOM 1370 HG LEU B 84 12.002 -11.337 5.289 1.00 0.00 H +ATOM 1371 1HD1 LEU B 84 13.847 -11.091 3.689 1.00 0.00 H +ATOM 1372 2HD1 LEU B 84 12.435 -11.880 2.948 1.00 0.00 H +ATOM 1373 3HD1 LEU B 84 12.782 -10.169 2.602 1.00 0.00 H +ATOM 1374 1HD2 LEU B 84 13.511 -9.391 5.504 1.00 0.00 H +ATOM 1375 2HD2 LEU B 84 12.441 -8.443 4.443 1.00 0.00 H +ATOM 1376 3HD2 LEU B 84 11.861 -8.984 6.036 1.00 0.00 H +ATOM 1377 N THR B 85 10.518 -13.653 2.796 1.00 1.00 N +ATOM 1378 CA THR B 85 11.161 -14.525 1.820 1.00 1.00 C +ATOM 1379 C THR B 85 10.391 -14.542 0.506 1.00 1.00 C +ATOM 1380 O THR B 85 10.983 -14.503 -0.573 1.00 1.00 O +ATOM 1381 CB THR B 85 11.293 -15.961 2.361 1.00 0.00 C +ATOM 1382 OG1 THR B 85 9.993 -16.475 2.680 1.00 0.00 O +ATOM 1383 CG2 THR B 85 12.164 -15.983 3.608 1.00 0.00 C +ATOM 1384 H THR B 85 10.132 -14.057 3.638 1.00 0.00 H +ATOM 1385 HA THR B 85 12.161 -14.141 1.619 1.00 0.00 H +ATOM 1386 HB THR B 85 11.743 -16.597 1.599 1.00 0.00 H +ATOM 1387 HG1 THR B 85 10.029 -17.434 2.713 1.00 0.00 H +ATOM 1388 1HG2 THR B 85 12.246 -17.006 3.976 1.00 0.00 H +ATOM 1389 2HG2 THR B 85 13.156 -15.603 3.366 1.00 0.00 H +ATOM 1390 3HG2 THR B 85 11.713 -15.357 4.377 1.00 0.00 H +ATOM 1391 N ARG B 86 9.214 -14.550 0.381 1.00 1.00 N +ATOM 1392 CA ARG B 86 8.361 -14.622 -0.799 1.00 1.00 C +ATOM 1393 C ARG B 86 8.129 -13.240 -1.396 1.00 1.00 C +ATOM 1394 O ARG B 86 7.770 -13.112 -2.566 1.00 1.00 O +ATOM 1395 CB ARG B 86 7.021 -15.253 -0.453 1.00 0.00 C +ATOM 1396 CG ARG B 86 7.087 -16.721 -0.062 1.00 0.00 C +ATOM 1397 CD ARG B 86 5.749 -17.253 0.304 1.00 0.00 C +ATOM 1398 NE ARG B 86 4.844 -17.276 -0.833 1.00 0.00 N +ATOM 1399 CZ ARG B 86 3.516 -17.487 -0.750 1.00 0.00 C +ATOM 1400 NH1 ARG B 86 2.955 -17.692 0.421 1.00 0.00 N +ATOM 1401 NH2 ARG B 86 2.777 -17.489 -1.846 1.00 0.00 N +ATOM 1402 H ARG B 86 8.787 -14.495 1.294 1.00 0.00 H +ATOM 1403 HA ARG B 86 8.855 -15.244 -1.546 1.00 0.00 H +ATOM 1404 1HB ARG B 86 6.567 -14.712 0.376 1.00 0.00 H +ATOM 1405 2HB ARG B 86 6.347 -15.169 -1.306 1.00 0.00 H +ATOM 1406 1HG ARG B 86 7.469 -17.304 -0.901 1.00 0.00 H +ATOM 1407 2HG ARG B 86 7.750 -16.840 0.795 1.00 0.00 H +ATOM 1408 1HD ARG B 86 5.852 -18.271 0.678 1.00 0.00 H +ATOM 1409 2HD ARG B 86 5.308 -16.625 1.078 1.00 0.00 H +ATOM 1410 HE ARG B 86 5.239 -17.122 -1.752 1.00 0.00 H +ATOM 1411 1HH1 ARG B 86 3.520 -17.691 1.259 1.00 0.00 H +ATOM 1412 2HH1 ARG B 86 1.960 -17.851 0.483 1.00 0.00 H +ATOM 1413 1HH2 ARG B 86 3.209 -17.332 -2.747 1.00 0.00 H +ATOM 1414 2HH2 ARG B 86 1.783 -17.648 -1.784 1.00 0.00 H +ATOM 1415 N LEU B 87 8.366 -12.202 -0.650 1.00 1.00 N +ATOM 1416 CA LEU B 87 8.285 -10.838 -1.158 1.00 1.00 C +ATOM 1417 C LEU B 87 9.321 -10.593 -2.250 1.00 1.00 C +ATOM 1418 O LEU B 87 9.046 -9.915 -3.240 1.00 1.00 O +ATOM 1419 CB LEU B 87 8.489 -9.835 -0.016 1.00 0.00 C +ATOM 1420 CG LEU B 87 8.243 -8.363 -0.371 1.00 0.00 C +ATOM 1421 CD1 LEU B 87 6.808 -8.189 -0.850 1.00 0.00 C +ATOM 1422 CD2 LEU B 87 8.522 -7.494 0.846 1.00 0.00 C +ATOM 1423 H LEU B 87 8.615 -12.353 0.317 1.00 0.00 H +ATOM 1424 HA LEU B 87 7.294 -10.686 -1.585 1.00 0.00 H +ATOM 1425 1HB LEU B 87 7.817 -10.096 0.800 1.00 0.00 H +ATOM 1426 2HB LEU B 87 9.514 -9.922 0.344 1.00 0.00 H +ATOM 1427 HG LEU B 87 8.905 -8.070 -1.186 1.00 0.00 H +ATOM 1428 1HD1 LEU B 87 6.633 -7.143 -1.103 1.00 0.00 H +ATOM 1429 2HD1 LEU B 87 6.642 -8.807 -1.733 1.00 0.00 H +ATOM 1430 3HD1 LEU B 87 6.122 -8.491 -0.060 1.00 0.00 H +ATOM 1431 1HD2 LEU B 87 8.348 -6.447 0.594 1.00 0.00 H +ATOM 1432 2HD2 LEU B 87 7.860 -7.785 1.661 1.00 0.00 H +ATOM 1433 3HD2 LEU B 87 9.559 -7.624 1.157 1.00 0.00 H +ATOM 1434 N HIS B 88 10.382 -11.337 -2.266 1.00 1.00 N +ATOM 1435 CA HIS B 88 11.458 -11.230 -3.244 1.00 1.00 C +ATOM 1436 C HIS B 88 11.053 -11.847 -4.577 1.00 1.00 C +ATOM 1437 O HIS B 88 11.516 -11.421 -5.635 1.00 1.00 O +ATOM 1438 CB HIS B 88 12.730 -11.909 -2.726 1.00 0.00 C +ATOM 1439 CG HIS B 88 13.357 -11.203 -1.563 1.00 0.00 C +ATOM 1440 ND1 HIS B 88 14.007 -9.993 -1.690 1.00 0.00 N +ATOM 1441 CD2 HIS B 88 13.435 -11.537 -0.254 1.00 0.00 C +ATOM 1442 CE1 HIS B 88 14.457 -9.613 -0.507 1.00 0.00 C +ATOM 1443 NE2 HIS B 88 14.123 -10.533 0.380 1.00 0.00 N +ATOM 1444 H HIS B 88 10.446 -12.035 -1.538 1.00 0.00 H +ATOM 1445 HA HIS B 88 11.685 -10.179 -3.422 1.00 0.00 H +ATOM 1446 1HB HIS B 88 12.500 -12.930 -2.421 1.00 0.00 H +ATOM 1447 2HB HIS B 88 13.465 -11.964 -3.528 1.00 0.00 H +ATOM 1448 HD1 HIS B 88 14.064 -9.437 -2.519 1.00 0.00 H +ATOM 1449 HD2 HIS B 88 13.073 -12.394 0.315 1.00 0.00 H +ATOM 1450 HE1 HIS B 88 15.001 -8.676 -0.395 1.00 0.00 H +ATOM 1451 N GLU B 89 10.022 -12.641 -4.674 1.00 1.00 N +ATOM 1452 CA GLU B 89 9.455 -13.149 -5.918 1.00 1.00 C +ATOM 1453 C GLU B 89 9.036 -12.009 -6.838 1.00 1.00 C +ATOM 1454 O GLU B 89 9.087 -12.135 -8.061 1.00 1.00 O +ATOM 1455 CB GLU B 89 8.253 -14.051 -5.628 1.00 0.00 C +ATOM 1456 CG GLU B 89 8.605 -15.367 -4.949 1.00 0.00 C +ATOM 1457 CD GLU B 89 7.398 -16.214 -4.655 1.00 0.00 C +ATOM 1458 OE1 GLU B 89 6.304 -15.751 -4.870 1.00 0.00 O +ATOM 1459 OE2 GLU B 89 7.571 -17.326 -4.214 1.00 0.00 O +ATOM 1460 H GLU B 89 9.602 -12.910 -3.796 1.00 0.00 H +ATOM 1461 HA GLU B 89 10.217 -13.737 -6.431 1.00 0.00 H +ATOM 1462 1HB GLU B 89 7.548 -13.522 -4.986 1.00 0.00 H +ATOM 1463 2HB GLU B 89 7.738 -14.282 -6.560 1.00 0.00 H +ATOM 1464 1HG GLU B 89 9.279 -15.929 -5.595 1.00 0.00 H +ATOM 1465 2HG GLU B 89 9.130 -15.156 -4.019 1.00 0.00 H +ATOM 1466 N LEU B 90 8.923 -10.858 -6.375 1.00 1.00 N +ATOM 1467 CA LEU B 90 8.513 -9.668 -7.110 1.00 1.00 C +ATOM 1468 C LEU B 90 9.721 -8.917 -7.661 1.00 1.00 C +ATOM 1469 O LEU B 90 9.621 -8.212 -8.665 1.00 1.00 O +ATOM 1470 CB LEU B 90 7.696 -8.741 -6.202 1.00 0.00 C +ATOM 1471 CG LEU B 90 6.378 -9.320 -5.673 1.00 0.00 C +ATOM 1472 CD1 LEU B 90 5.731 -8.324 -4.720 1.00 0.00 C +ATOM 1473 CD2 LEU B 90 5.456 -9.636 -6.842 1.00 0.00 C +ATOM 1474 H LEU B 90 9.145 -10.778 -5.393 1.00 0.00 H +ATOM 1475 HA LEU B 90 7.889 -9.977 -7.948 1.00 0.00 H +ATOM 1476 1HB LEU B 90 8.307 -8.469 -5.343 1.00 0.00 H +ATOM 1477 2HB LEU B 90 7.460 -7.832 -6.755 1.00 0.00 H +ATOM 1478 HG LEU B 90 6.580 -10.233 -5.113 1.00 0.00 H +ATOM 1479 1HD1 LEU B 90 4.794 -8.735 -4.344 1.00 0.00 H +ATOM 1480 2HD1 LEU B 90 6.403 -8.131 -3.884 1.00 0.00 H +ATOM 1481 3HD1 LEU B 90 5.531 -7.392 -5.249 1.00 0.00 H +ATOM 1482 1HD2 LEU B 90 4.520 -10.049 -6.465 1.00 0.00 H +ATOM 1483 2HD2 LEU B 90 5.252 -8.723 -7.401 1.00 0.00 H +ATOM 1484 3HD2 LEU B 90 5.936 -10.364 -7.497 1.00 0.00 H +ATOM 1485 N GLU B 91 10.852 -9.325 -7.589 1.00 1.00 N +ATOM 1486 CA GLU B 91 12.128 -8.722 -7.956 1.00 1.00 C +ATOM 1487 C GLU B 91 12.142 -8.313 -9.423 1.00 1.00 C +ATOM 1488 O GLU B 91 12.648 -7.247 -9.775 1.00 1.00 O +ATOM 1489 CB GLU B 91 13.277 -9.693 -7.676 1.00 0.00 C +ATOM 1490 CG GLU B 91 14.663 -9.116 -7.927 1.00 0.00 C +ATOM 1491 CD GLU B 91 15.768 -10.066 -7.556 1.00 0.00 C +ATOM 1492 OE1 GLU B 91 15.471 -11.141 -7.094 1.00 0.00 O +ATOM 1493 OE2 GLU B 91 16.911 -9.715 -7.736 1.00 0.00 O +ATOM 1494 H GLU B 91 10.842 -10.255 -7.196 1.00 0.00 H +ATOM 1495 HA GLU B 91 12.273 -7.826 -7.352 1.00 0.00 H +ATOM 1496 1HB GLU B 91 13.233 -10.019 -6.637 1.00 0.00 H +ATOM 1497 2HB GLU B 91 13.166 -10.579 -8.302 1.00 0.00 H +ATOM 1498 1HG GLU B 91 14.755 -8.864 -8.983 1.00 0.00 H +ATOM 1499 2HG GLU B 91 14.772 -8.197 -7.352 1.00 0.00 H +ATOM 1500 N ASN B 92 11.658 -8.757 -10.330 1.00 1.00 N +ATOM 1501 CA ASN B 92 11.779 -8.446 -11.750 1.00 1.00 C +ATOM 1502 C ASN B 92 10.418 -8.142 -12.364 1.00 1.00 C +ATOM 1503 O ASN B 92 10.326 -7.749 -13.527 1.00 1.00 O +ATOM 1504 CB ASN B 92 12.457 -9.584 -12.491 1.00 0.00 C +ATOM 1505 CG ASN B 92 13.900 -9.748 -12.102 1.00 0.00 C +ATOM 1506 OD1 ASN B 92 14.700 -8.814 -12.230 1.00 0.00 O +ATOM 1507 ND2 ASN B 92 14.248 -10.917 -11.628 1.00 0.00 N +ATOM 1508 H ASN B 92 11.039 -9.501 -10.040 1.00 0.00 H +ATOM 1509 HA ASN B 92 12.390 -7.548 -11.857 1.00 0.00 H +ATOM 1510 1HB ASN B 92 11.930 -10.517 -12.286 1.00 0.00 H +ATOM 1511 2HB ASN B 92 12.401 -9.404 -13.564 1.00 0.00 H +ATOM 1512 1HD2 ASN B 92 15.196 -11.084 -11.353 1.00 0.00 H +ATOM 1513 2HD2 ASN B 92 13.568 -11.644 -11.542 1.00 0.00 H +ATOM 1514 N CYS B 93 9.481 -7.788 -11.521 1.00 1.00 N +ATOM 1515 CA CYS B 93 8.131 -7.508 -11.994 1.00 1.00 C +ATOM 1516 C CYS B 93 7.913 -6.012 -12.185 1.00 1.00 C +ATOM 1517 O CYS B 93 8.335 -5.203 -11.359 1.00 1.00 O +ATOM 1518 CB CYS B 93 7.094 -8.048 -11.009 1.00 0.00 C +ATOM 1519 SG CYS B 93 7.099 -7.217 -9.402 1.00 0.00 S +ATOM 1520 H CYS B 93 9.684 -7.705 -10.535 1.00 0.00 H +ATOM 1521 HA CYS B 93 7.991 -8.005 -12.954 1.00 0.00 H +ATOM 1522 1HB CYS B 93 6.097 -7.946 -11.438 1.00 0.00 H +ATOM 1523 2HB CYS B 93 7.270 -9.110 -10.841 1.00 0.00 H +ATOM 1524 HG CYS B 93 8.356 -7.521 -9.093 1.00 0.00 H +ATOM 1525 N SER B 94 7.268 -5.670 -13.299 1.00 1.00 N +ATOM 1526 CA SER B 94 6.825 -4.312 -13.589 1.00 1.00 C +ATOM 1527 C SER B 94 5.312 -4.188 -13.470 1.00 1.00 C +ATOM 1528 O SER B 94 4.790 -3.122 -13.142 1.00 1.00 O +ATOM 1529 CB SER B 94 7.266 -3.905 -14.981 1.00 0.00 C +ATOM 1530 OG SER B 94 6.671 -4.719 -15.955 1.00 0.00 O +ATOM 1531 H SER B 94 7.083 -6.402 -13.970 1.00 0.00 H +ATOM 1532 HA SER B 94 7.282 -3.637 -12.864 1.00 0.00 H +ATOM 1533 1HB SER B 94 6.997 -2.865 -15.159 1.00 0.00 H +ATOM 1534 2HB SER B 94 8.351 -3.979 -15.055 1.00 0.00 H +ATOM 1535 HG SER B 94 6.997 -4.402 -16.800 1.00 0.00 H +ATOM 1536 N VAL B 95 4.676 -5.284 -13.516 1.00 1.00 N +ATOM 1537 CA VAL B 95 3.226 -5.411 -13.433 1.00 1.00 C +ATOM 1538 C VAL B 95 2.826 -6.624 -12.603 1.00 1.00 C +ATOM 1539 O VAL B 95 3.471 -7.671 -12.666 1.00 1.00 O +ATOM 1540 CB VAL B 95 2.619 -5.535 -14.843 1.00 0.00 C +ATOM 1541 CG1 VAL B 95 1.107 -5.685 -14.761 1.00 0.00 C +ATOM 1542 CG2 VAL B 95 2.995 -4.319 -15.677 1.00 0.00 C +ATOM 1543 H VAL B 95 5.238 -6.117 -13.618 1.00 0.00 H +ATOM 1544 HA VAL B 95 2.827 -4.515 -12.957 1.00 0.00 H +ATOM 1545 HB VAL B 95 3.006 -6.436 -15.318 1.00 0.00 H +ATOM 1546 1HG1 VAL B 95 0.695 -5.772 -15.766 1.00 0.00 H +ATOM 1547 2HG1 VAL B 95 0.861 -6.581 -14.190 1.00 0.00 H +ATOM 1548 3HG1 VAL B 95 0.681 -4.812 -14.268 1.00 0.00 H +ATOM 1549 1HG2 VAL B 95 2.563 -4.414 -16.673 1.00 0.00 H +ATOM 1550 2HG2 VAL B 95 2.612 -3.417 -15.199 1.00 0.00 H +ATOM 1551 3HG2 VAL B 95 4.080 -4.255 -15.757 1.00 0.00 H +ATOM 1552 N ILE B 96 1.941 -6.409 -11.670 1.00 1.00 N +ATOM 1553 CA ILE B 96 1.247 -7.500 -10.996 1.00 1.00 C +ATOM 1554 C ILE B 96 -0.156 -7.692 -11.558 1.00 1.00 C +ATOM 1555 O ILE B 96 -0.943 -6.748 -11.624 1.00 1.00 O +ATOM 1556 CB ILE B 96 1.163 -7.244 -9.480 1.00 0.00 C +ATOM 1557 CG1 ILE B 96 2.565 -7.094 -8.885 1.00 0.00 C +ATOM 1558 CG2 ILE B 96 0.407 -8.370 -8.792 1.00 0.00 C +ATOM 1559 CD1 ILE B 96 2.572 -6.640 -7.443 1.00 0.00 C +ATOM 1560 H ILE B 96 1.732 -5.456 -11.408 1.00 0.00 H +ATOM 1561 HA ILE B 96 1.808 -8.420 -11.159 1.00 0.00 H +ATOM 1562 HB ILE B 96 0.641 -6.304 -9.299 1.00 0.00 H +ATOM 1563 1HG1 ILE B 96 3.090 -8.047 -8.945 1.00 0.00 H +ATOM 1564 2HG1 ILE B 96 3.134 -6.371 -9.472 1.00 0.00 H +ATOM 1565 1HG2 ILE B 96 0.357 -8.173 -7.721 1.00 0.00 H +ATOM 1566 2HG2 ILE B 96 -0.603 -8.430 -9.196 1.00 0.00 H +ATOM 1567 3HG2 ILE B 96 0.924 -9.314 -8.963 1.00 0.00 H +ATOM 1568 1HD1 ILE B 96 3.601 -6.556 -7.093 1.00 0.00 H +ATOM 1569 2HD1 ILE B 96 2.082 -5.669 -7.365 1.00 0.00 H +ATOM 1570 3HD1 ILE B 96 2.038 -7.366 -6.831 1.00 0.00 H +ATOM 1571 N GLU B 97 -0.293 -8.717 -12.376 1.00 1.00 N +ATOM 1572 CA GLU B 97 -1.624 -9.137 -12.799 1.00 1.00 C +ATOM 1573 C GLU B 97 -2.294 -9.997 -11.736 1.00 1.00 C +ATOM 1574 O GLU B 97 -1.942 -11.162 -11.554 1.00 1.00 O +ATOM 1575 CB GLU B 97 -1.546 -9.909 -14.118 1.00 0.00 C +ATOM 1576 CG GLU B 97 -2.892 -10.376 -14.654 1.00 0.00 C +ATOM 1577 CD GLU B 97 -3.800 -9.237 -15.027 1.00 0.00 C +ATOM 1578 OE1 GLU B 97 -3.608 -8.667 -16.074 1.00 0.00 O +ATOM 1579 OE2 GLU B 97 -4.687 -8.936 -14.263 1.00 0.00 O +ATOM 1580 H GLU B 97 0.513 -9.220 -12.717 1.00 0.00 H +ATOM 1581 HA GLU B 97 -2.236 -8.247 -12.951 1.00 0.00 H +ATOM 1582 1HB GLU B 97 -1.082 -9.282 -14.880 1.00 0.00 H +ATOM 1583 2HB GLU B 97 -0.915 -10.788 -13.989 1.00 0.00 H +ATOM 1584 1HG GLU B 97 -2.726 -10.996 -15.534 1.00 0.00 H +ATOM 1585 2HG GLU B 97 -3.379 -10.990 -13.898 1.00 0.00 H +ATOM 1586 N GLY B 98 -3.263 -9.139 -11.024 1.00 1.00 N +ATOM 1587 CA GLY B 98 -3.817 -9.693 -9.795 1.00 1.00 C +ATOM 1588 C GLY B 98 -3.719 -8.695 -8.648 1.00 1.00 C +ATOM 1589 O GLY B 98 -2.959 -7.729 -8.716 1.00 1.00 O +ATOM 1590 H GLY B 98 -3.557 -8.221 -11.326 1.00 0.00 H +ATOM 1591 1HA GLY B 98 -4.860 -9.966 -9.957 1.00 0.00 H +ATOM 1592 2HA GLY B 98 -3.283 -10.606 -9.534 1.00 0.00 H +ATOM 1593 N HIS B 99 -3.775 -8.985 -7.520 1.00 1.00 N +ATOM 1594 CA HIS B 99 -3.629 -8.213 -6.292 1.00 1.00 C +ATOM 1595 C HIS B 99 -2.325 -8.550 -5.581 1.00 1.00 C +ATOM 1596 O HIS B 99 -1.840 -9.679 -5.655 1.00 1.00 O +ATOM 1597 CB HIS B 99 -4.811 -8.466 -5.350 1.00 0.00 C +ATOM 1598 CG HIS B 99 -4.895 -9.876 -4.856 1.00 0.00 C +ATOM 1599 ND1 HIS B 99 -5.808 -10.784 -5.351 1.00 0.00 N +ATOM 1600 CD2 HIS B 99 -4.183 -10.535 -3.912 1.00 0.00 C +ATOM 1601 CE1 HIS B 99 -5.652 -11.942 -4.732 1.00 0.00 C +ATOM 1602 NE2 HIS B 99 -4.673 -11.816 -3.855 1.00 0.00 N +ATOM 1603 H HIS B 99 -3.963 -9.975 -7.459 1.00 0.00 H +ATOM 1604 HA HIS B 99 -3.609 -7.150 -6.531 1.00 0.00 H +ATOM 1605 1HB HIS B 99 -4.735 -7.805 -4.486 1.00 0.00 H +ATOM 1606 2HB HIS B 99 -5.742 -8.227 -5.863 1.00 0.00 H +ATOM 1607 HD2 HIS B 99 -3.372 -10.125 -3.310 1.00 0.00 H +ATOM 1608 HE1 HIS B 99 -6.233 -12.846 -4.915 1.00 0.00 H +ATOM 1609 HE2 HIS B 99 -4.335 -12.542 -3.239 1.00 0.00 H +ATOM 1610 N LEU B 100 -1.990 -7.695 -4.641 1.00 1.00 N +ATOM 1611 CA LEU B 100 -0.848 -7.839 -3.747 1.00 1.00 C +ATOM 1612 C LEU B 100 -1.241 -7.558 -2.300 1.00 1.00 C +ATOM 1613 O LEU B 100 -1.899 -6.559 -2.008 1.00 1.00 O +ATOM 1614 CB LEU B 100 0.279 -6.890 -4.172 1.00 0.00 C +ATOM 1615 CG LEU B 100 1.528 -6.898 -3.280 1.00 0.00 C +ATOM 1616 CD1 LEU B 100 2.170 -8.278 -3.318 1.00 0.00 C +ATOM 1617 CD2 LEU B 100 2.500 -5.829 -3.757 1.00 0.00 C +ATOM 1618 H LEU B 100 -2.586 -6.884 -4.552 1.00 0.00 H +ATOM 1619 HA LEU B 100 -0.486 -8.864 -3.811 1.00 0.00 H +ATOM 1620 1HB LEU B 100 0.592 -7.151 -5.181 1.00 0.00 H +ATOM 1621 2HB LEU B 100 -0.110 -5.872 -4.187 1.00 0.00 H +ATOM 1622 HG LEU B 100 1.240 -6.693 -2.249 1.00 0.00 H +ATOM 1623 1HD1 LEU B 100 3.057 -8.284 -2.685 1.00 0.00 H +ATOM 1624 2HD1 LEU B 100 1.460 -9.020 -2.954 1.00 0.00 H +ATOM 1625 3HD1 LEU B 100 2.454 -8.519 -4.342 1.00 0.00 H +ATOM 1626 1HD2 LEU B 100 3.387 -5.835 -3.123 1.00 0.00 H +ATOM 1627 2HD2 LEU B 100 2.789 -6.034 -4.788 1.00 0.00 H +ATOM 1628 3HD2 LEU B 100 2.021 -4.851 -3.703 1.00 0.00 H +ATOM 1629 N GLN B 101 -1.150 -8.546 -1.477 1.00 1.00 N +ATOM 1630 CA GLN B 101 -1.402 -8.494 -0.042 1.00 1.00 C +ATOM 1631 C GLN B 101 -0.158 -8.877 0.750 1.00 1.00 C +ATOM 1632 O GLN B 101 0.482 -9.889 0.468 1.00 1.00 O +ATOM 1633 CB GLN B 101 -2.565 -9.417 0.332 1.00 0.00 C +ATOM 1634 CG GLN B 101 -3.898 -9.016 -0.276 1.00 0.00 C +ATOM 1635 CD GLN B 101 -5.019 -9.961 0.114 1.00 0.00 C +ATOM 1636 OE1 GLN B 101 -5.602 -10.640 -0.737 1.00 0.00 O +ATOM 1637 NE2 GLN B 101 -5.328 -10.012 1.404 1.00 0.00 N +ATOM 1638 H GLN B 101 -0.877 -9.423 -1.897 1.00 0.00 H +ATOM 1639 HA GLN B 101 -1.669 -7.472 0.225 1.00 0.00 H +ATOM 1640 1HB GLN B 101 -2.340 -10.434 0.009 1.00 0.00 H +ATOM 1641 2HB GLN B 101 -2.681 -9.436 1.415 1.00 0.00 H +ATOM 1642 1HG GLN B 101 -4.158 -8.017 0.072 1.00 0.00 H +ATOM 1643 2HG GLN B 101 -3.807 -9.023 -1.362 1.00 0.00 H +ATOM 1644 1HE2 GLN B 101 -6.059 -10.617 1.721 1.00 0.00 H +ATOM 1645 2HE2 GLN B 101 -4.830 -9.445 2.061 1.00 0.00 H +ATOM 1646 N ILE B 102 0.426 -7.941 1.423 1.00 1.00 N +ATOM 1647 CA ILE B 102 1.531 -8.114 2.358 1.00 1.00 C +ATOM 1648 C ILE B 102 1.075 -7.901 3.796 1.00 1.00 C +ATOM 1649 O ILE B 102 0.494 -6.867 4.127 1.00 1.00 O +ATOM 1650 CB ILE B 102 2.681 -7.143 2.034 1.00 0.00 C +ATOM 1651 CG1 ILE B 102 3.195 -7.379 0.611 1.00 0.00 C +ATOM 1652 CG2 ILE B 102 3.809 -7.299 3.043 1.00 0.00 C +ATOM 1653 CD1 ILE B 102 4.184 -6.339 0.139 1.00 0.00 C +ATOM 1654 H ILE B 102 0.058 -7.014 1.263 1.00 0.00 H +ATOM 1655 HA ILE B 102 1.905 -9.133 2.267 1.00 0.00 H +ATOM 1656 HB ILE B 102 2.313 -6.118 2.070 1.00 0.00 H +ATOM 1657 1HG1 ILE B 102 3.673 -8.356 0.555 1.00 0.00 H +ATOM 1658 2HG1 ILE B 102 2.353 -7.387 -0.082 1.00 0.00 H +ATOM 1659 1HG2 ILE B 102 4.613 -6.606 2.799 1.00 0.00 H +ATOM 1660 2HG2 ILE B 102 3.434 -7.083 4.043 1.00 0.00 H +ATOM 1661 3HG2 ILE B 102 4.187 -8.321 3.011 1.00 0.00 H +ATOM 1662 1HD1 ILE B 102 4.502 -6.573 -0.877 1.00 0.00 H +ATOM 1663 2HD1 ILE B 102 3.714 -5.355 0.154 1.00 0.00 H +ATOM 1664 3HD1 ILE B 102 5.052 -6.336 0.798 1.00 0.00 H +ATOM 1665 N LEU B 103 1.075 -9.213 4.607 1.00 1.00 N +ATOM 1666 CA LEU B 103 0.448 -8.984 5.903 1.00 1.00 C +ATOM 1667 C LEU B 103 0.928 -10.000 6.935 1.00 1.00 C +ATOM 1668 O LEU B 103 1.235 -11.143 6.598 1.00 1.00 O +ATOM 1669 CB LEU B 103 -1.078 -9.059 5.773 1.00 0.00 C +ATOM 1670 CG LEU B 103 -1.658 -10.459 5.534 1.00 0.00 C +ATOM 1671 CD1 LEU B 103 -3.165 -10.429 5.751 1.00 0.00 C +ATOM 1672 CD2 LEU B 103 -1.317 -10.916 4.124 1.00 0.00 C +ATOM 1673 H LEU B 103 1.421 -10.135 4.384 1.00 0.00 H +ATOM 1674 HA LEU B 103 0.722 -7.988 6.248 1.00 0.00 H +ATOM 1675 1HB LEU B 103 -1.524 -8.667 6.686 1.00 0.00 H +ATOM 1676 2HB LEU B 103 -1.388 -8.426 4.941 1.00 0.00 H +ATOM 1677 HG LEU B 103 -1.232 -11.157 6.255 1.00 0.00 H +ATOM 1678 1HD1 LEU B 103 -3.577 -11.424 5.582 1.00 0.00 H +ATOM 1679 2HD1 LEU B 103 -3.380 -10.117 6.773 1.00 0.00 H +ATOM 1680 3HD1 LEU B 103 -3.619 -9.725 5.054 1.00 0.00 H +ATOM 1681 1HD2 LEU B 103 -1.729 -11.912 3.955 1.00 0.00 H +ATOM 1682 2HD2 LEU B 103 -1.745 -10.219 3.402 1.00 0.00 H +ATOM 1683 3HD2 LEU B 103 -0.234 -10.945 4.002 1.00 0.00 H +ATOM 1684 N LEU B 104 0.707 -9.527 8.271 1.00 1.00 N +ATOM 1685 CA LEU B 104 0.943 -10.448 9.376 1.00 1.00 C +ATOM 1686 C LEU B 104 2.423 -10.799 9.494 1.00 1.00 C +ATOM 1687 O LEU B 104 2.884 -11.787 8.922 1.00 1.00 O +ATOM 1688 CB LEU B 104 0.120 -11.728 9.183 1.00 0.00 C +ATOM 1689 CG LEU B 104 0.268 -12.786 10.284 1.00 0.00 C +ATOM 1690 CD1 LEU B 104 -0.224 -12.215 11.607 1.00 0.00 C +ATOM 1691 CD2 LEU B 104 -0.518 -14.031 9.901 1.00 0.00 C +ATOM 1692 H LEU B 104 0.397 -8.587 8.472 1.00 0.00 H +ATOM 1693 HA LEU B 104 0.629 -9.966 10.301 1.00 0.00 H +ATOM 1694 1HB LEU B 104 -0.933 -11.458 9.122 1.00 0.00 H +ATOM 1695 2HB LEU B 104 0.411 -12.189 8.239 1.00 0.00 H +ATOM 1696 HG LEU B 104 1.321 -13.043 10.403 1.00 0.00 H +ATOM 1697 1HD1 LEU B 104 -0.119 -12.966 12.390 1.00 0.00 H +ATOM 1698 2HD1 LEU B 104 0.368 -11.337 11.867 1.00 0.00 H +ATOM 1699 3HD1 LEU B 104 -1.272 -11.932 11.514 1.00 0.00 H +ATOM 1700 1HD2 LEU B 104 -0.413 -14.783 10.683 1.00 0.00 H +ATOM 1701 2HD2 LEU B 104 -1.571 -13.775 9.783 1.00 0.00 H +ATOM 1702 3HD2 LEU B 104 -0.134 -14.428 8.961 1.00 0.00 H +ATOM 1703 N MET B 105 3.237 -9.894 9.388 1.00 1.00 N +ATOM 1704 CA MET B 105 4.686 -9.948 9.545 1.00 1.00 C +ATOM 1705 C MET B 105 5.122 -9.314 10.859 1.00 1.00 C +ATOM 1706 O MET B 105 5.099 -8.092 11.008 1.00 1.00 O +ATOM 1707 CB MET B 105 5.371 -9.257 8.367 1.00 0.00 C +ATOM 1708 CG MET B 105 5.135 -9.927 7.021 1.00 0.00 C +ATOM 1709 SD MET B 105 5.945 -9.060 5.662 1.00 0.00 S +ATOM 1710 CE MET B 105 5.444 -10.069 4.271 1.00 0.00 C +ATOM 1711 H MET B 105 2.799 -9.013 9.161 1.00 0.00 H +ATOM 1712 HA MET B 105 4.993 -10.994 9.565 1.00 0.00 H +ATOM 1713 1HB MET B 105 5.020 -8.229 8.295 1.00 0.00 H +ATOM 1714 2HB MET B 105 6.447 -9.224 8.540 1.00 0.00 H +ATOM 1715 1HG MET B 105 5.512 -10.948 7.052 1.00 0.00 H +ATOM 1716 2HG MET B 105 4.065 -9.964 6.816 1.00 0.00 H +ATOM 1717 1HE MET B 105 5.868 -9.660 3.353 1.00 0.00 H +ATOM 1718 2HE MET B 105 5.803 -11.090 4.413 1.00 0.00 H +ATOM 1719 3HE MET B 105 4.356 -10.074 4.197 1.00 0.00 H +ATOM 1720 N PHE B 106 5.219 -10.011 11.917 1.00 1.00 N +ATOM 1721 CA PHE B 106 5.367 -9.470 13.263 1.00 1.00 C +ATOM 1722 C PHE B 106 6.835 -9.376 13.661 1.00 1.00 C +ATOM 1723 O PHE B 106 7.235 -8.465 14.385 1.00 1.00 O +ATOM 1724 CB PHE B 106 4.614 -10.338 14.273 1.00 0.00 C +ATOM 1725 CG PHE B 106 4.552 -9.746 15.653 1.00 0.00 C +ATOM 1726 CD1 PHE B 106 3.680 -8.706 15.938 1.00 0.00 C +ATOM 1727 CD2 PHE B 106 5.365 -10.228 16.667 1.00 0.00 C +ATOM 1728 CE1 PHE B 106 3.622 -8.161 17.207 1.00 0.00 C +ATOM 1729 CE2 PHE B 106 5.309 -9.686 17.936 1.00 0.00 C +ATOM 1730 CZ PHE B 106 4.436 -8.651 18.206 1.00 0.00 C +ATOM 1731 H PHE B 106 5.189 -11.013 11.790 1.00 0.00 H +ATOM 1732 HA PHE B 106 4.942 -8.465 13.281 1.00 0.00 H +ATOM 1733 1HB PHE B 106 3.594 -10.498 13.926 1.00 0.00 H +ATOM 1734 2HB PHE B 106 5.093 -11.313 14.343 1.00 0.00 H +ATOM 1735 HD1 PHE B 106 3.035 -8.319 15.148 1.00 0.00 H +ATOM 1736 HD2 PHE B 106 6.055 -11.045 16.454 1.00 0.00 H +ATOM 1737 HE1 PHE B 106 2.932 -7.344 17.417 1.00 0.00 H +ATOM 1738 HE2 PHE B 106 5.953 -10.074 18.725 1.00 0.00 H +ATOM 1739 HZ PHE B 106 4.392 -8.221 19.206 1.00 0.00 H +ATOM 1740 N LYS B 107 7.718 -9.983 13.102 1.00 1.00 N +ATOM 1741 CA LYS B 107 9.123 -10.073 13.483 1.00 1.00 C +ATOM 1742 C LYS B 107 9.989 -9.171 12.613 1.00 1.00 C +ATOM 1743 O LYS B 107 11.066 -8.742 13.026 1.00 1.00 O +ATOM 1744 CB LYS B 107 9.612 -11.519 13.390 1.00 0.00 C +ATOM 1745 CG LYS B 107 8.858 -12.497 14.282 1.00 0.00 C +ATOM 1746 CD LYS B 107 9.050 -12.162 15.754 1.00 0.00 C +ATOM 1747 CE LYS B 107 8.378 -13.193 16.649 1.00 0.00 C +ATOM 1748 NZ LYS B 107 8.523 -12.857 18.091 1.00 0.00 N +ATOM 1749 H LYS B 107 7.400 -10.472 12.277 1.00 0.00 H +ATOM 1750 HA LYS B 107 9.224 -9.737 14.515 1.00 0.00 H +ATOM 1751 1HB LYS B 107 9.522 -11.868 12.361 1.00 0.00 H +ATOM 1752 2HB LYS B 107 10.667 -11.565 13.661 1.00 0.00 H +ATOM 1753 1HG LYS B 107 7.794 -12.459 14.046 1.00 0.00 H +ATOM 1754 2HG LYS B 107 9.217 -13.509 14.099 1.00 0.00 H +ATOM 1755 1HD LYS B 107 10.116 -12.133 15.985 1.00 0.00 H +ATOM 1756 2HD LYS B 107 8.624 -11.181 15.963 1.00 0.00 H +ATOM 1757 1HE LYS B 107 7.317 -13.249 16.406 1.00 0.00 H +ATOM 1758 2HE LYS B 107 8.820 -14.173 16.472 1.00 0.00 H +ATOM 1759 1HZ LYS B 107 8.065 -13.563 18.650 1.00 0.00 H +ATOM 1760 2HZ LYS B 107 9.503 -12.821 18.332 1.00 0.00 H +ATOM 1761 3HZ LYS B 107 8.099 -11.958 18.272 1.00 0.00 H +ATOM 1762 N THR B 108 9.479 -8.512 11.704 1.00 1.00 N +ATOM 1763 CA THR B 108 10.210 -7.565 10.872 1.00 1.00 C +ATOM 1764 C THR B 108 10.542 -6.294 11.644 1.00 1.00 C +ATOM 1765 O THR B 108 9.732 -5.806 12.432 1.00 1.00 O +ATOM 1766 CB THR B 108 9.410 -7.207 9.606 1.00 0.00 C +ATOM 1767 OG1 THR B 108 8.149 -6.635 9.980 1.00 0.00 O +ATOM 1768 CG2 THR B 108 9.167 -8.448 8.760 1.00 0.00 C +ATOM 1769 H THR B 108 8.492 -8.651 11.541 1.00 0.00 H +ATOM 1770 HA THR B 108 11.149 -8.027 10.565 1.00 0.00 H +ATOM 1771 HB THR B 108 9.965 -6.477 9.019 1.00 0.00 H +ATOM 1772 HG1 THR B 108 7.943 -5.905 9.392 1.00 0.00 H +ATOM 1773 1HG2 THR B 108 8.601 -8.176 7.869 1.00 0.00 H +ATOM 1774 2HG2 THR B 108 10.124 -8.879 8.464 1.00 0.00 H +ATOM 1775 3HG2 THR B 108 8.604 -9.179 9.339 1.00 0.00 H +ATOM 1776 N ARG B 109 11.667 -5.749 11.360 1.00 1.00 N +ATOM 1777 CA ARG B 109 12.170 -4.503 11.927 1.00 1.00 C +ATOM 1778 C ARG B 109 12.654 -3.557 10.835 1.00 1.00 C +ATOM 1779 O ARG B 109 13.172 -3.993 9.807 1.00 1.00 O +ATOM 1780 CB ARG B 109 13.309 -4.778 12.898 1.00 0.00 C +ATOM 1781 CG ARG B 109 12.925 -5.599 14.118 1.00 0.00 C +ATOM 1782 CD ARG B 109 12.054 -4.832 15.045 1.00 0.00 C +ATOM 1783 NE ARG B 109 11.745 -5.586 16.249 1.00 0.00 N +ATOM 1784 CZ ARG B 109 10.701 -6.427 16.378 1.00 0.00 C +ATOM 1785 NH1 ARG B 109 9.876 -6.610 15.371 1.00 0.00 N +ATOM 1786 NH2 ARG B 109 10.505 -7.068 17.517 1.00 0.00 N +ATOM 1787 H ARG B 109 12.231 -6.245 10.685 1.00 0.00 H +ATOM 1788 HA ARG B 109 11.359 -4.018 12.471 1.00 0.00 H +ATOM 1789 1HB ARG B 109 14.107 -5.309 12.381 1.00 0.00 H +ATOM 1790 2HB ARG B 109 13.721 -3.833 13.252 1.00 0.00 H +ATOM 1791 1HG ARG B 109 12.386 -6.492 13.801 1.00 0.00 H +ATOM 1792 2HG ARG B 109 13.827 -5.891 14.658 1.00 0.00 H +ATOM 1793 1HD ARG B 109 12.557 -3.911 15.339 1.00 0.00 H +ATOM 1794 2HD ARG B 109 11.117 -4.589 14.545 1.00 0.00 H +ATOM 1795 HE ARG B 109 12.358 -5.471 17.045 1.00 0.00 H +ATOM 1796 1HH1 ARG B 109 10.025 -6.120 14.500 1.00 0.00 H +ATOM 1797 2HH1 ARG B 109 9.093 -7.241 15.467 1.00 0.00 H +ATOM 1798 1HH2 ARG B 109 11.140 -6.928 18.291 1.00 0.00 H +ATOM 1799 2HH2 ARG B 109 9.723 -7.698 17.614 1.00 0.00 H +ATOM 1800 N PRO B 110 12.695 -2.287 10.990 1.00 1.00 N +ATOM 1801 CA PRO B 110 13.287 -1.377 10.017 1.00 1.00 C +ATOM 1802 C PRO B 110 14.600 -1.929 9.475 1.00 1.00 C +ATOM 1803 O PRO B 110 14.945 -1.707 8.314 1.00 1.00 O +ATOM 1804 CB PRO B 110 13.505 -0.097 10.830 1.00 0.00 C +ATOM 1805 CG PRO B 110 12.424 -0.128 11.856 1.00 0.00 C +ATOM 1806 CD PRO B 110 12.330 -1.575 12.259 1.00 0.00 C +ATOM 1807 HA PRO B 110 12.572 -1.207 9.199 1.00 0.00 H +ATOM 1808 1HB PRO B 110 14.512 -0.099 11.272 1.00 0.00 H +ATOM 1809 2HB PRO B 110 13.443 0.782 10.172 1.00 0.00 H +ATOM 1810 1HG PRO B 110 12.682 0.530 12.699 1.00 0.00 H +ATOM 1811 2HG PRO B 110 11.485 0.255 11.430 1.00 0.00 H +ATOM 1812 1HD PRO B 110 13.055 -1.781 13.060 1.00 0.00 H +ATOM 1813 2HD PRO B 110 11.307 -1.798 12.595 1.00 0.00 H +ATOM 1814 N GLU B 111 15.358 -2.655 10.315 1.00 1.00 N +ATOM 1815 CA GLU B 111 16.566 -3.339 9.872 1.00 1.00 C +ATOM 1816 C GLU B 111 16.286 -4.229 8.668 1.00 1.00 C +ATOM 1817 O GLU B 111 17.118 -4.356 7.770 1.00 1.00 O +ATOM 1818 CB GLU B 111 17.153 -4.175 11.011 1.00 0.00 C +ATOM 1819 CG GLU B 111 17.758 -3.358 12.144 1.00 0.00 C +ATOM 1820 CD GLU B 111 18.277 -4.211 13.268 1.00 0.00 C +ATOM 1821 OE1 GLU B 111 18.074 -5.401 13.229 1.00 0.00 O +ATOM 1822 OE2 GLU B 111 18.877 -3.671 14.168 1.00 0.00 O +ATOM 1823 H GLU B 111 15.079 -2.727 11.283 1.00 0.00 H +ATOM 1824 HA GLU B 111 17.300 -2.589 9.576 1.00 0.00 H +ATOM 1825 1HB GLU B 111 16.375 -4.810 11.435 1.00 0.00 H +ATOM 1826 2HB GLU B 111 17.931 -4.830 10.618 1.00 0.00 H +ATOM 1827 1HG GLU B 111 18.579 -2.760 11.748 1.00 0.00 H +ATOM 1828 2HG GLU B 111 17.002 -2.676 12.530 1.00 0.00 H +ATOM 1829 N ASP B 112 15.173 -4.756 8.509 1.00 1.00 N +ATOM 1830 CA ASP B 112 14.772 -5.642 7.423 1.00 1.00 C +ATOM 1831 C ASP B 112 14.316 -4.849 6.204 1.00 1.00 C +ATOM 1832 O ASP B 112 14.508 -5.277 5.066 1.00 1.00 O +ATOM 1833 CB ASP B 112 13.650 -6.577 7.881 1.00 0.00 C +ATOM 1834 CG ASP B 112 14.101 -7.567 8.945 1.00 0.00 C +ATOM 1835 OD1 ASP B 112 15.153 -8.140 8.789 1.00 0.00 O +ATOM 1836 OD2 ASP B 112 13.388 -7.742 9.905 1.00 0.00 O +ATOM 1837 H ASP B 112 14.502 -4.523 9.227 1.00 0.00 H +ATOM 1838 HA ASP B 112 15.632 -6.246 7.134 1.00 0.00 H +ATOM 1839 1HB ASP B 112 12.825 -5.987 8.280 1.00 0.00 H +ATOM 1840 2HB ASP B 112 13.269 -7.134 7.024 1.00 0.00 H +ATOM 1841 N PHE B 113 13.970 -3.623 6.272 1.00 1.00 N +ATOM 1842 CA PHE B 113 13.328 -2.911 5.173 1.00 1.00 C +ATOM 1843 C PHE B 113 14.211 -1.783 4.657 1.00 1.00 C +ATOM 1844 O PHE B 113 14.131 -1.404 3.488 1.00 1.00 O +ATOM 1845 CB PHE B 113 11.978 -2.345 5.618 1.00 0.00 C +ATOM 1846 CG PHE B 113 10.992 -3.395 6.045 1.00 0.00 C +ATOM 1847 CD1 PHE B 113 10.471 -3.396 7.331 1.00 0.00 C +ATOM 1848 CD2 PHE B 113 10.584 -4.384 5.163 1.00 0.00 C +ATOM 1849 CE1 PHE B 113 9.564 -4.361 7.725 1.00 0.00 C +ATOM 1850 CE2 PHE B 113 9.677 -5.350 5.554 1.00 0.00 C +ATOM 1851 CZ PHE B 113 9.167 -5.338 6.836 1.00 0.00 C +ATOM 1852 H PHE B 113 14.155 -3.132 7.135 1.00 0.00 H +ATOM 1853 HA PHE B 113 13.159 -3.614 4.356 1.00 0.00 H +ATOM 1854 1HB PHE B 113 12.128 -1.661 6.452 1.00 0.00 H +ATOM 1855 2HB PHE B 113 11.536 -1.775 4.803 1.00 0.00 H +ATOM 1856 HD1 PHE B 113 10.784 -2.622 8.033 1.00 0.00 H +ATOM 1857 HD2 PHE B 113 10.988 -4.394 4.150 1.00 0.00 H +ATOM 1858 HE1 PHE B 113 9.162 -4.350 8.738 1.00 0.00 H +ATOM 1859 HE2 PHE B 113 9.364 -6.121 4.851 1.00 0.00 H +ATOM 1860 HZ PHE B 113 8.452 -6.100 7.146 1.00 0.00 H +ATOM 1861 N ARG B 114 15.074 -1.260 5.238 1.00 1.00 N +ATOM 1862 CA ARG B 114 15.945 -0.162 4.836 1.00 1.00 C +ATOM 1863 C ARG B 114 16.548 -0.414 3.460 1.00 1.00 C +ATOM 1864 O ARG B 114 16.667 0.502 2.647 1.00 1.00 O +ATOM 1865 CB ARG B 114 17.064 0.033 5.849 1.00 0.00 C +ATOM 1866 CG ARG B 114 18.008 1.185 5.545 1.00 0.00 C +ATOM 1867 CD ARG B 114 19.079 1.302 6.568 1.00 0.00 C +ATOM 1868 NE ARG B 114 19.963 0.148 6.563 1.00 0.00 N +ATOM 1869 CZ ARG B 114 20.836 -0.152 7.544 1.00 0.00 C +ATOM 1870 NH1 ARG B 114 20.928 0.625 8.601 1.00 0.00 N +ATOM 1871 NH2 ARG B 114 21.598 -1.227 7.445 1.00 0.00 N +ATOM 1872 H ARG B 114 15.191 -1.671 6.153 1.00 0.00 H +ATOM 1873 HA ARG B 114 15.352 0.752 4.793 1.00 0.00 H +ATOM 1874 1HB ARG B 114 16.635 0.210 6.834 1.00 0.00 H +ATOM 1875 2HB ARG B 114 17.661 -0.877 5.910 1.00 0.00 H +ATOM 1876 1HG ARG B 114 18.478 1.023 4.574 1.00 0.00 H +ATOM 1877 2HG ARG B 114 17.448 2.120 5.526 1.00 0.00 H +ATOM 1878 1HD ARG B 114 19.676 2.191 6.369 1.00 0.00 H +ATOM 1879 2HD ARG B 114 18.629 1.382 7.557 1.00 0.00 H +ATOM 1880 HE ARG B 114 19.921 -0.473 5.766 1.00 0.00 H +ATOM 1881 1HH1 ARG B 114 20.345 1.446 8.677 1.00 0.00 H +ATOM 1882 2HH1 ARG B 114 21.582 0.400 9.337 1.00 0.00 H +ATOM 1883 1HH2 ARG B 114 21.527 -1.824 6.633 1.00 0.00 H +ATOM 1884 2HH2 ARG B 114 22.252 -1.451 8.181 1.00 0.00 H +ATOM 1885 N ASP B 115 16.910 -1.425 3.002 1.00 1.00 N +ATOM 1886 CA ASP B 115 17.544 -1.692 1.716 1.00 1.00 C +ATOM 1887 C ASP B 115 16.634 -2.515 0.813 1.00 1.00 C +ATOM 1888 O ASP B 115 16.889 -2.651 -0.383 1.00 1.00 O +ATOM 1889 CB ASP B 115 18.873 -2.425 1.915 1.00 0.00 C +ATOM 1890 CG ASP B 115 19.917 -1.576 2.629 1.00 0.00 C +ATOM 1891 OD1 ASP B 115 20.408 -0.647 2.032 1.00 0.00 O +ATOM 1892 OD2 ASP B 115 20.213 -1.864 3.763 1.00 0.00 O +ATOM 1893 H ASP B 115 16.733 -2.194 3.632 1.00 0.00 H +ATOM 1894 HA ASP B 115 17.742 -0.740 1.223 1.00 0.00 H +ATOM 1895 1HB ASP B 115 18.705 -3.332 2.496 1.00 0.00 H +ATOM 1896 2HB ASP B 115 19.272 -2.725 0.946 1.00 0.00 H +ATOM 1897 N LEU B 116 15.417 -2.641 1.177 1.00 1.00 N +ATOM 1898 CA LEU B 116 14.452 -3.381 0.373 1.00 1.00 C +ATOM 1899 C LEU B 116 13.639 -2.443 -0.514 1.00 1.00 C +ATOM 1900 O LEU B 116 13.006 -1.506 -0.027 1.00 1.00 O +ATOM 1901 CB LEU B 116 13.510 -4.182 1.281 1.00 0.00 C +ATOM 1902 CG LEU B 116 12.423 -4.991 0.563 1.00 0.00 C +ATOM 1903 CD1 LEU B 116 13.071 -6.101 -0.254 1.00 0.00 C +ATOM 1904 CD2 LEU B 116 11.454 -5.562 1.588 1.00 0.00 C +ATOM 1905 H LEU B 116 15.114 -2.218 2.043 1.00 0.00 H +ATOM 1906 HA LEU B 116 14.995 -4.075 -0.268 1.00 0.00 H +ATOM 1907 1HB LEU B 116 14.105 -4.877 1.871 1.00 0.00 H +ATOM 1908 2HB LEU B 116 13.014 -3.492 1.963 1.00 0.00 H +ATOM 1909 HG LEU B 116 11.882 -4.342 -0.126 1.00 0.00 H +ATOM 1910 1HD1 LEU B 116 12.298 -6.676 -0.765 1.00 0.00 H +ATOM 1911 2HD1 LEU B 116 13.744 -5.664 -0.992 1.00 0.00 H +ATOM 1912 3HD1 LEU B 116 13.634 -6.758 0.407 1.00 0.00 H +ATOM 1913 1HD2 LEU B 116 10.680 -6.136 1.077 1.00 0.00 H +ATOM 1914 2HD2 LEU B 116 11.994 -6.212 2.277 1.00 0.00 H +ATOM 1915 3HD2 LEU B 116 10.992 -4.746 2.145 1.00 0.00 H +ATOM 1916 N SER B 117 13.541 -2.899 -1.840 1.00 1.00 N +ATOM 1917 CA SER B 117 12.859 -2.061 -2.819 1.00 1.00 C +ATOM 1918 C SER B 117 12.457 -2.867 -4.048 1.00 1.00 C +ATOM 1919 O SER B 117 13.180 -3.765 -4.477 1.00 1.00 O +ATOM 1920 CB SER B 117 13.752 -0.906 -3.230 1.00 0.00 C +ATOM 1921 OG SER B 117 14.878 -1.365 -3.925 1.00 0.00 O +ATOM 1922 H SER B 117 13.927 -3.785 -2.134 1.00 0.00 H +ATOM 1923 HA SER B 117 11.954 -1.660 -2.361 1.00 0.00 H +ATOM 1924 1HB SER B 117 13.188 -0.217 -3.859 1.00 0.00 H +ATOM 1925 2HB SER B 117 14.067 -0.357 -2.344 1.00 0.00 H +ATOM 1926 HG SER B 117 15.388 -0.583 -4.149 1.00 0.00 H +ATOM 1927 N PHE B 118 11.345 -2.594 -4.576 1.00 1.00 N +ATOM 1928 CA PHE B 118 10.787 -3.160 -5.799 1.00 1.00 C +ATOM 1929 C PHE B 118 10.522 -2.077 -6.837 1.00 1.00 C +ATOM 1930 O PHE B 118 9.638 -2.216 -7.682 1.00 1.00 O +ATOM 1931 CB PHE B 118 9.489 -3.911 -5.496 1.00 0.00 C +ATOM 1932 CG PHE B 118 9.662 -5.060 -4.544 1.00 0.00 C +ATOM 1933 CD1 PHE B 118 9.419 -4.898 -3.188 1.00 0.00 C +ATOM 1934 CD2 PHE B 118 10.069 -6.304 -5.001 1.00 0.00 C +ATOM 1935 CE1 PHE B 118 9.577 -5.955 -2.311 1.00 0.00 C +ATOM 1936 CE2 PHE B 118 10.228 -7.362 -4.127 1.00 0.00 C +ATOM 1937 CZ PHE B 118 9.982 -7.186 -2.780 1.00 0.00 C +ATOM 1938 H PHE B 118 10.813 -1.904 -4.066 1.00 0.00 H +ATOM 1939 HA PHE B 118 11.509 -3.864 -6.215 1.00 0.00 H +ATOM 1940 1HB PHE B 118 8.761 -3.223 -5.070 1.00 0.00 H +ATOM 1941 2HB PHE B 118 9.069 -4.299 -6.424 1.00 0.00 H +ATOM 1942 HD1 PHE B 118 9.098 -3.925 -2.817 1.00 0.00 H +ATOM 1943 HD2 PHE B 118 10.264 -6.443 -6.065 1.00 0.00 H +ATOM 1944 HE1 PHE B 118 9.383 -5.814 -1.248 1.00 0.00 H +ATOM 1945 HE2 PHE B 118 10.547 -8.335 -4.500 1.00 0.00 H +ATOM 1946 HZ PHE B 118 10.108 -8.019 -2.090 1.00 0.00 H +ATOM 1947 N PRO B 119 11.518 -1.314 -7.186 1.00 1.00 N +ATOM 1948 CA PRO B 119 11.409 -0.111 -8.002 1.00 1.00 C +ATOM 1949 C PRO B 119 10.835 -0.429 -9.377 1.00 1.00 C +ATOM 1950 O PRO B 119 10.150 0.397 -9.980 1.00 1.00 O +ATOM 1951 CB PRO B 119 12.859 0.376 -8.093 1.00 0.00 C +ATOM 1952 CG PRO B 119 13.672 -0.843 -7.822 1.00 0.00 C +ATOM 1953 CD PRO B 119 12.854 -1.625 -6.828 1.00 0.00 C +ATOM 1954 HA PRO B 119 10.779 0.624 -7.480 1.00 0.00 H +ATOM 1955 1HB PRO B 119 13.050 0.803 -9.089 1.00 0.00 H +ATOM 1956 2HB PRO B 119 13.033 1.177 -7.361 1.00 0.00 H +ATOM 1957 1HG PRO B 119 13.847 -1.399 -8.755 1.00 0.00 H +ATOM 1958 2HG PRO B 119 14.660 -0.561 -7.429 1.00 0.00 H +ATOM 1959 1HD PRO B 119 13.055 -2.699 -6.951 1.00 0.00 H +ATOM 1960 2HD PRO B 119 13.105 -1.297 -5.808 1.00 0.00 H +ATOM 1961 N LYS B 120 10.874 -1.486 -9.910 1.00 1.00 N +ATOM 1962 CA LYS B 120 10.386 -1.919 -11.213 1.00 1.00 C +ATOM 1963 C LYS B 120 8.869 -2.064 -11.212 1.00 1.00 C +ATOM 1964 O LYS B 120 8.220 -1.901 -12.246 1.00 1.00 O +ATOM 1965 CB LYS B 120 11.041 -3.240 -11.618 1.00 0.00 C +ATOM 1966 CG LYS B 120 12.531 -3.138 -11.918 1.00 0.00 C +ATOM 1967 CD LYS B 120 13.111 -4.490 -12.305 1.00 0.00 C +ATOM 1968 CE LYS B 120 14.598 -4.389 -12.611 1.00 0.00 C +ATOM 1969 NZ LYS B 120 15.186 -5.711 -12.957 1.00 0.00 N +ATOM 1970 H LYS B 120 11.334 -2.155 -9.310 1.00 0.00 H +ATOM 1971 HA LYS B 120 10.648 -1.160 -11.951 1.00 0.00 H +ATOM 1972 1HB LYS B 120 10.910 -3.971 -10.820 1.00 0.00 H +ATOM 1973 2HB LYS B 120 10.547 -3.634 -12.507 1.00 0.00 H +ATOM 1974 1HG LYS B 120 12.690 -2.436 -12.737 1.00 0.00 H +ATOM 1975 2HG LYS B 120 13.054 -2.766 -11.038 1.00 0.00 H +ATOM 1976 1HD LYS B 120 12.964 -5.197 -11.487 1.00 0.00 H +ATOM 1977 2HD LYS B 120 12.593 -4.869 -13.187 1.00 0.00 H +ATOM 1978 1HE LYS B 120 14.751 -3.707 -13.446 1.00 0.00 H +ATOM 1979 2HE LYS B 120 15.121 -3.988 -11.743 1.00 0.00 H +ATOM 1980 1HZ LYS B 120 16.171 -5.601 -13.152 1.00 0.00 H +ATOM 1981 2HZ LYS B 120 15.066 -6.347 -12.181 1.00 0.00 H +ATOM 1982 3HZ LYS B 120 14.722 -6.084 -13.773 1.00 0.00 H +ATOM 1983 N LEU B 121 8.227 -2.177 -10.206 1.00 1.00 N +ATOM 1984 CA LEU B 121 6.778 -2.316 -10.125 1.00 1.00 C +ATOM 1985 C LEU B 121 6.081 -0.981 -10.363 1.00 1.00 C +ATOM 1986 O LEU B 121 6.311 -0.012 -9.639 1.00 1.00 O +ATOM 1987 CB LEU B 121 6.376 -2.873 -8.754 1.00 0.00 C +ATOM 1988 CG LEU B 121 4.873 -3.096 -8.541 1.00 0.00 C +ATOM 1989 CD1 LEU B 121 4.378 -4.170 -9.501 1.00 0.00 C +ATOM 1990 CD2 LEU B 121 4.618 -3.495 -7.095 1.00 0.00 C +ATOM 1991 H LEU B 121 8.769 -2.172 -9.354 1.00 0.00 H +ATOM 1992 HA LEU B 121 6.454 -3.014 -10.896 1.00 0.00 H +ATOM 1993 1HB LEU B 121 6.876 -3.829 -8.606 1.00 0.00 H +ATOM 1994 2HB LEU B 121 6.720 -2.183 -7.983 1.00 0.00 H +ATOM 1995 HG LEU B 121 4.333 -2.176 -8.764 1.00 0.00 H +ATOM 1996 1HD1 LEU B 121 3.310 -4.328 -9.350 1.00 0.00 H +ATOM 1997 2HD1 LEU B 121 4.555 -3.850 -10.528 1.00 0.00 H +ATOM 1998 3HD1 LEU B 121 4.913 -5.100 -9.313 1.00 0.00 H +ATOM 1999 1HD2 LEU B 121 3.550 -3.653 -6.944 1.00 0.00 H +ATOM 2000 2HD2 LEU B 121 5.156 -4.417 -6.872 1.00 0.00 H +ATOM 2001 3HD2 LEU B 121 4.965 -2.703 -6.432 1.00 0.00 H +ATOM 2002 N ILE B 122 5.242 -0.971 -11.429 1.00 1.00 N +ATOM 2003 CA ILE B 122 4.576 0.252 -11.860 1.00 1.00 C +ATOM 2004 C ILE B 122 3.065 0.138 -11.711 1.00 1.00 C +ATOM 2005 O ILE B 122 2.390 1.109 -11.367 1.00 1.00 O +ATOM 2006 CB ILE B 122 4.925 0.581 -13.323 1.00 0.00 C +ATOM 2007 CG1 ILE B 122 6.436 0.768 -13.483 1.00 0.00 C +ATOM 2008 CG2 ILE B 122 4.180 1.826 -13.780 1.00 0.00 C +ATOM 2009 CD1 ILE B 122 7.008 1.876 -12.629 1.00 0.00 C +ATOM 2010 H ILE B 122 5.074 -1.828 -11.936 1.00 0.00 H +ATOM 2011 HA ILE B 122 4.919 1.073 -11.231 1.00 0.00 H +ATOM 2012 HB ILE B 122 4.642 -0.255 -13.961 1.00 0.00 H +ATOM 2013 1HG1 ILE B 122 6.946 -0.159 -13.225 1.00 0.00 H +ATOM 2014 2HG1 ILE B 122 6.667 0.989 -14.525 1.00 0.00 H +ATOM 2015 1HG2 ILE B 122 4.438 2.044 -14.816 1.00 0.00 H +ATOM 2016 2HG2 ILE B 122 3.107 1.657 -13.702 1.00 0.00 H +ATOM 2017 3HG2 ILE B 122 4.461 2.670 -13.150 1.00 0.00 H +ATOM 2018 1HD1 ILE B 122 8.082 1.948 -12.797 1.00 0.00 H +ATOM 2019 2HD1 ILE B 122 6.535 2.822 -12.895 1.00 0.00 H +ATOM 2020 3HD1 ILE B 122 6.819 1.660 -11.578 1.00 0.00 H +ATOM 2021 N MET B 123 2.523 -1.043 -11.715 1.00 1.00 N +ATOM 2022 CA MET B 123 1.077 -1.186 -11.842 1.00 1.00 C +ATOM 2023 C MET B 123 0.591 -2.471 -11.184 1.00 1.00 C +ATOM 2024 O MET B 123 1.249 -3.508 -11.263 1.00 1.00 O +ATOM 2025 CB MET B 123 0.671 -1.154 -13.314 1.00 0.00 C +ATOM 2026 CG MET B 123 -0.829 -1.255 -13.556 1.00 0.00 C +ATOM 2027 SD MET B 123 -1.266 -1.086 -15.298 1.00 0.00 S +ATOM 2028 CE MET B 123 -0.663 -2.640 -15.950 1.00 0.00 C +ATOM 2029 H MET B 123 3.094 -1.872 -11.631 1.00 0.00 H +ATOM 2030 HA MET B 123 0.601 -0.351 -11.328 1.00 0.00 H +ATOM 2031 1HB MET B 123 1.020 -0.228 -13.768 1.00 0.00 H +ATOM 2032 2HB MET B 123 1.150 -1.979 -13.842 1.00 0.00 H +ATOM 2033 1HG MET B 123 -1.190 -2.220 -13.202 1.00 0.00 H +ATOM 2034 2HG MET B 123 -1.341 -0.474 -12.995 1.00 0.00 H +ATOM 2035 1HE MET B 123 -0.860 -2.686 -17.021 1.00 0.00 H +ATOM 2036 2HE MET B 123 0.411 -2.717 -15.775 1.00 0.00 H +ATOM 2037 3HE MET B 123 -1.172 -3.466 -15.452 1.00 0.00 H +ATOM 2038 N ILE B 124 -0.422 -2.391 -10.482 1.00 1.00 N +ATOM 2039 CA ILE B 124 -1.200 -3.501 -9.947 1.00 1.00 C +ATOM 2040 C ILE B 124 -2.615 -3.505 -10.512 1.00 1.00 C +ATOM 2041 O ILE B 124 -3.302 -2.484 -10.498 1.00 1.00 O +ATOM 2042 CB ILE B 124 -1.260 -3.438 -8.410 1.00 0.00 C +ATOM 2043 CG1 ILE B 124 0.149 -3.522 -7.817 1.00 0.00 C +ATOM 2044 CG2 ILE B 124 -2.137 -4.556 -7.866 1.00 0.00 C +ATOM 2045 CD1 ILE B 124 0.203 -3.246 -6.331 1.00 0.00 C +ATOM 2046 H ILE B 124 -0.711 -1.445 -10.279 1.00 0.00 H +ATOM 2047 HA ILE B 124 -0.716 -4.433 -10.235 1.00 0.00 H +ATOM 2048 HB ILE B 124 -1.676 -2.480 -8.101 1.00 0.00 H +ATOM 2049 1HG1 ILE B 124 0.560 -4.514 -7.995 1.00 0.00 H +ATOM 2050 2HG1 ILE B 124 0.798 -2.804 -8.319 1.00 0.00 H +ATOM 2051 1HG2 ILE B 124 -2.168 -4.497 -6.778 1.00 0.00 H +ATOM 2052 2HG2 ILE B 124 -3.146 -4.453 -8.263 1.00 0.00 H +ATOM 2053 3HG2 ILE B 124 -1.726 -5.520 -8.166 1.00 0.00 H +ATOM 2054 1HD1 ILE B 124 1.234 -3.323 -5.984 1.00 0.00 H +ATOM 2055 2HD1 ILE B 124 -0.172 -2.241 -6.133 1.00 0.00 H +ATOM 2056 3HD1 ILE B 124 -0.412 -3.974 -5.804 1.00 0.00 H +ATOM 2057 N THR B 125 -3.034 -4.602 -11.105 1.00 1.00 N +ATOM 2058 CA THR B 125 -4.297 -4.631 -11.832 1.00 1.00 C +ATOM 2059 C THR B 125 -5.472 -4.845 -10.886 1.00 1.00 C +ATOM 2060 O THR B 125 -6.556 -4.301 -11.094 1.00 1.00 O +ATOM 2061 CB THR B 125 -4.292 -5.732 -12.908 1.00 0.00 C +ATOM 2062 OG1 THR B 125 -4.116 -7.012 -12.286 1.00 0.00 O +ATOM 2063 CG2 THR B 125 -3.167 -5.499 -13.905 1.00 0.00 C +ATOM 2064 H THR B 125 -2.474 -5.441 -11.058 1.00 0.00 H +ATOM 2065 HA THR B 125 -4.434 -3.669 -12.326 1.00 0.00 H +ATOM 2066 HB THR B 125 -5.245 -5.729 -13.437 1.00 0.00 H +ATOM 2067 HG1 THR B 125 -4.418 -7.701 -12.882 1.00 0.00 H +ATOM 2068 1HG2 THR B 125 -3.179 -6.286 -14.658 1.00 0.00 H +ATOM 2069 2HG2 THR B 125 -3.305 -4.531 -14.389 1.00 0.00 H +ATOM 2070 3HG2 THR B 125 -2.211 -5.510 -13.384 1.00 0.00 H +ATOM 2071 N ASP B 126 -5.381 -5.146 -9.730 1.00 1.00 N +ATOM 2072 CA ASP B 126 -6.487 -5.362 -8.805 1.00 1.00 C +ATOM 2073 C ASP B 126 -6.400 -4.420 -7.612 1.00 1.00 C +ATOM 2074 O ASP B 126 -7.367 -3.737 -7.275 1.00 1.00 O +ATOM 2075 CB ASP B 126 -6.503 -6.813 -8.317 1.00 0.00 C +ATOM 2076 CG ASP B 126 -6.893 -7.801 -9.408 1.00 0.00 C +ATOM 2077 OD1 ASP B 126 -7.428 -7.375 -10.404 1.00 0.00 O +ATOM 2078 OD2 ASP B 126 -6.652 -8.972 -9.234 1.00 0.00 O +ATOM 2079 H ASP B 126 -4.433 -5.252 -9.397 1.00 0.00 H +ATOM 2080 HA ASP B 126 -7.421 -5.161 -9.330 1.00 0.00 H +ATOM 2081 1HB ASP B 126 -5.515 -7.081 -7.940 1.00 0.00 H +ATOM 2082 2HB ASP B 126 -7.206 -6.911 -7.489 1.00 0.00 H +ATOM 2083 N TYR B 127 -5.904 -4.649 -6.601 1.00 1.00 N +ATOM 2084 CA TYR B 127 -5.843 -3.953 -5.321 1.00 1.00 C +ATOM 2085 C TYR B 127 -4.545 -4.263 -4.587 1.00 1.00 C +ATOM 2086 O TYR B 127 -3.998 -5.359 -4.709 1.00 1.00 O +ATOM 2087 CB TYR B 127 -7.046 -4.325 -4.451 1.00 0.00 C +ATOM 2088 CG TYR B 127 -7.092 -5.787 -4.066 1.00 0.00 C +ATOM 2089 CD1 TYR B 127 -6.149 -6.303 -3.189 1.00 0.00 C +ATOM 2090 CD2 TYR B 127 -8.077 -6.611 -4.589 1.00 0.00 C +ATOM 2091 CE1 TYR B 127 -6.191 -7.639 -2.838 1.00 0.00 C +ATOM 2092 CE2 TYR B 127 -8.119 -7.947 -4.238 1.00 0.00 C +ATOM 2093 CZ TYR B 127 -7.181 -8.460 -3.366 1.00 0.00 C +ATOM 2094 OH TYR B 127 -7.222 -9.790 -3.015 1.00 0.00 O +ATOM 2095 H TYR B 127 -5.431 -5.535 -6.702 1.00 0.00 H +ATOM 2096 HA TYR B 127 -5.868 -2.879 -5.509 1.00 0.00 H +ATOM 2097 1HB TYR B 127 -7.031 -3.732 -3.536 1.00 0.00 H +ATOM 2098 2HB TYR B 127 -7.967 -4.084 -4.982 1.00 0.00 H +ATOM 2099 HD1 TYR B 127 -5.375 -5.655 -2.778 1.00 0.00 H +ATOM 2100 HD2 TYR B 127 -8.817 -6.206 -5.279 1.00 0.00 H +ATOM 2101 HE1 TYR B 127 -5.450 -8.044 -2.149 1.00 0.00 H +ATOM 2102 HE2 TYR B 127 -8.893 -8.595 -4.650 1.00 0.00 H +ATOM 2103 HH TYR B 127 -6.505 -9.982 -2.406 1.00 0.00 H +ATOM 2104 N LEU B 128 -4.170 -3.347 -3.773 1.00 1.00 N +ATOM 2105 CA LEU B 128 -3.055 -3.422 -2.837 1.00 1.00 C +ATOM 2106 C LEU B 128 -3.546 -3.432 -1.393 1.00 1.00 C +ATOM 2107 O LEU B 128 -4.429 -2.658 -1.022 1.00 1.00 O +ATOM 2108 CB LEU B 128 -2.103 -2.239 -3.052 1.00 0.00 C +ATOM 2109 CG LEU B 128 -0.908 -2.163 -2.093 1.00 0.00 C +ATOM 2110 CD1 LEU B 128 0.016 -3.348 -2.339 1.00 0.00 C +ATOM 2111 CD2 LEU B 128 -0.175 -0.846 -2.298 1.00 0.00 C +ATOM 2112 H LEU B 128 -4.725 -2.504 -3.811 1.00 0.00 H +ATOM 2113 HA LEU B 128 -2.511 -4.348 -3.021 1.00 0.00 H +ATOM 2114 1HB LEU B 128 -1.711 -2.289 -4.067 1.00 0.00 H +ATOM 2115 2HB LEU B 128 -2.670 -1.313 -2.949 1.00 0.00 H +ATOM 2116 HG LEU B 128 -1.263 -2.225 -1.064 1.00 0.00 H +ATOM 2117 1HD1 LEU B 128 0.865 -3.294 -1.657 1.00 0.00 H +ATOM 2118 2HD1 LEU B 128 -0.528 -4.276 -2.166 1.00 0.00 H +ATOM 2119 3HD1 LEU B 128 0.375 -3.322 -3.367 1.00 0.00 H +ATOM 2120 1HD2 LEU B 128 0.674 -0.792 -1.616 1.00 0.00 H +ATOM 2121 2HD2 LEU B 128 0.181 -0.784 -3.326 1.00 0.00 H +ATOM 2122 3HD2 LEU B 128 -0.854 -0.017 -2.099 1.00 0.00 H +ATOM 2123 N LEU B 129 -3.003 -4.369 -0.591 1.00 1.00 N +ATOM 2124 CA LEU B 129 -3.455 -4.515 0.787 1.00 1.00 C +ATOM 2125 C LEU B 129 -2.283 -4.775 1.728 1.00 1.00 C +ATOM 2126 O LEU B 129 -1.399 -5.577 1.426 1.00 1.00 O +ATOM 2127 CB LEU B 129 -4.469 -5.661 0.893 1.00 0.00 C +ATOM 2128 CG LEU B 129 -5.788 -5.454 0.139 1.00 0.00 C +ATOM 2129 CD1 LEU B 129 -6.593 -6.746 0.158 1.00 0.00 C +ATOM 2130 CD2 LEU B 129 -6.567 -4.315 0.781 1.00 0.00 C +ATOM 2131 H LEU B 129 -2.277 -4.979 -0.938 1.00 0.00 H +ATOM 2132 HA LEU B 129 -3.941 -3.589 1.092 1.00 0.00 H +ATOM 2133 1HB LEU B 129 -4.007 -6.570 0.508 1.00 0.00 H +ATOM 2134 2HB LEU B 129 -4.709 -5.818 1.944 1.00 0.00 H +ATOM 2135 HG LEU B 129 -5.578 -5.208 -0.903 1.00 0.00 H +ATOM 2136 1HD1 LEU B 129 -7.531 -6.599 -0.378 1.00 0.00 H +ATOM 2137 2HD1 LEU B 129 -6.021 -7.539 -0.325 1.00 0.00 H +ATOM 2138 3HD1 LEU B 129 -6.805 -7.027 1.189 1.00 0.00 H +ATOM 2139 1HD2 LEU B 129 -7.504 -4.167 0.245 1.00 0.00 H +ATOM 2140 2HD2 LEU B 129 -6.779 -4.561 1.822 1.00 0.00 H +ATOM 2141 3HD2 LEU B 129 -5.975 -3.400 0.737 1.00 0.00 H +ATOM 2142 N LEU B 130 -2.222 -3.923 2.756 1.00 1.00 N +ATOM 2143 CA LEU B 130 -1.207 -4.018 3.798 1.00 1.00 C +ATOM 2144 C LEU B 130 -1.843 -4.169 5.176 1.00 1.00 C +ATOM 2145 O LEU B 130 -2.804 -3.473 5.506 1.00 1.00 O +ATOM 2146 CB LEU B 130 -0.308 -2.776 3.776 1.00 0.00 C +ATOM 2147 CG LEU B 130 0.662 -2.677 2.591 1.00 0.00 C +ATOM 2148 CD1 LEU B 130 -0.094 -2.213 1.353 1.00 0.00 C +ATOM 2149 CD2 LEU B 130 1.789 -1.716 2.936 1.00 0.00 C +ATOM 2150 H LEU B 130 -2.911 -3.186 2.806 1.00 0.00 H +ATOM 2151 HA LEU B 130 -0.594 -4.898 3.604 1.00 0.00 H +ATOM 2152 1HB LEU B 130 -0.940 -1.889 3.760 1.00 0.00 H +ATOM 2153 2HB LEU B 130 0.284 -2.758 4.691 1.00 0.00 H +ATOM 2154 HG LEU B 130 1.077 -3.663 2.378 1.00 0.00 H +ATOM 2155 1HD1 LEU B 130 0.595 -2.143 0.511 1.00 0.00 H +ATOM 2156 2HD1 LEU B 130 -0.881 -2.929 1.118 1.00 0.00 H +ATOM 2157 3HD1 LEU B 130 -0.535 -1.235 1.542 1.00 0.00 H +ATOM 2158 1HD2 LEU B 130 2.479 -1.647 2.094 1.00 0.00 H +ATOM 2159 2HD2 LEU B 130 1.375 -0.730 3.148 1.00 0.00 H +ATOM 2160 3HD2 LEU B 130 2.323 -2.081 3.813 1.00 0.00 H +ATOM 2161 N PHE B 131 -1.336 -5.161 5.956 1.00 1.00 N +ATOM 2162 CA PHE B 131 -2.001 -5.365 7.237 1.00 1.00 C +ATOM 2163 C PHE B 131 -1.045 -5.955 8.266 1.00 1.00 C +ATOM 2164 O PHE B 131 -0.259 -6.849 7.956 1.00 1.00 O +ATOM 2165 CB PHE B 131 -3.211 -6.286 7.070 1.00 0.00 C +ATOM 2166 CG PHE B 131 -4.276 -5.730 6.169 1.00 0.00 C +ATOM 2167 CD1 PHE B 131 -4.075 -5.654 4.798 1.00 0.00 C +ATOM 2168 CD2 PHE B 131 -5.481 -5.281 6.689 1.00 0.00 C +ATOM 2169 CE1 PHE B 131 -5.055 -5.143 3.968 1.00 0.00 C +ATOM 2170 CE2 PHE B 131 -6.462 -4.770 5.861 1.00 0.00 C +ATOM 2171 CZ PHE B 131 -6.248 -4.701 4.499 1.00 0.00 C +ATOM 2172 H PHE B 131 -0.551 -5.747 5.710 1.00 0.00 H +ATOM 2173 HA PHE B 131 -2.347 -4.398 7.605 1.00 0.00 H +ATOM 2174 1HB PHE B 131 -2.886 -7.243 6.663 1.00 0.00 H +ATOM 2175 2HB PHE B 131 -3.657 -6.480 8.045 1.00 0.00 H +ATOM 2176 HD1 PHE B 131 -3.132 -6.005 4.378 1.00 0.00 H +ATOM 2177 HD2 PHE B 131 -5.649 -5.335 7.765 1.00 0.00 H +ATOM 2178 HE1 PHE B 131 -4.884 -5.089 2.893 1.00 0.00 H +ATOM 2179 HE2 PHE B 131 -7.404 -4.421 6.283 1.00 0.00 H +ATOM 2180 HZ PHE B 131 -7.020 -4.297 3.846 1.00 0.00 H +ATOM 2181 N ARG B 132 -0.879 -5.220 9.318 1.00 1.00 N +ATOM 2182 CA ARG B 132 -0.130 -5.691 10.476 1.00 1.00 C +ATOM 2183 C ARG B 132 1.266 -6.153 10.079 1.00 1.00 C +ATOM 2184 O ARG B 132 1.481 -7.329 9.782 1.00 1.00 O +ATOM 2185 CB ARG B 132 -0.865 -6.835 11.159 1.00 0.00 C +ATOM 2186 CG ARG B 132 -2.255 -6.489 11.667 1.00 0.00 C +ATOM 2187 CD ARG B 132 -2.874 -7.629 12.392 1.00 0.00 C +ATOM 2188 NE ARG B 132 -3.054 -8.786 11.530 1.00 0.00 N +ATOM 2189 CZ ARG B 132 -4.086 -8.953 10.680 1.00 0.00 C +ATOM 2190 NH1 ARG B 132 -5.019 -8.032 10.589 1.00 0.00 N +ATOM 2191 NH2 ARG B 132 -4.160 -10.044 9.937 1.00 0.00 N +ATOM 2192 H ARG B 132 -1.281 -4.293 9.336 1.00 0.00 H +ATOM 2193 HA ARG B 132 -0.034 -4.868 11.184 1.00 0.00 H +ATOM 2194 1HB ARG B 132 -0.965 -7.668 10.465 1.00 0.00 H +ATOM 2195 2HB ARG B 132 -0.280 -7.186 12.010 1.00 0.00 H +ATOM 2196 1HG ARG B 132 -2.193 -5.642 12.351 1.00 0.00 H +ATOM 2197 2HG ARG B 132 -2.897 -6.230 10.825 1.00 0.00 H +ATOM 2198 1HD ARG B 132 -2.235 -7.920 13.225 1.00 0.00 H +ATOM 2199 2HD ARG B 132 -3.851 -7.331 12.772 1.00 0.00 H +ATOM 2200 HE ARG B 132 -2.356 -9.517 11.572 1.00 0.00 H +ATOM 2201 1HH1 ARG B 132 -4.963 -7.198 11.157 1.00 0.00 H +ATOM 2202 2HH1 ARG B 132 -5.792 -8.157 9.952 1.00 0.00 H +ATOM 2203 1HH2 ARG B 132 -3.442 -10.753 10.007 1.00 0.00 H +ATOM 2204 2HH2 ARG B 132 -4.932 -10.169 9.300 1.00 0.00 H +ATOM 2205 N VAL B 133 2.004 -5.381 9.274 1.00 1.00 N +ATOM 2206 CA VAL B 133 3.431 -5.488 8.999 1.00 1.00 C +ATOM 2207 C VAL B 133 4.238 -4.567 9.906 1.00 1.00 C +ATOM 2208 O VAL B 133 3.943 -3.377 10.019 1.00 1.00 O +ATOM 2209 CB VAL B 133 3.719 -5.136 7.527 1.00 0.00 C +ATOM 2210 CG1 VAL B 133 5.211 -5.216 7.243 1.00 0.00 C +ATOM 2211 CG2 VAL B 133 2.944 -6.071 6.611 1.00 0.00 C +ATOM 2212 H VAL B 133 1.470 -4.651 8.824 1.00 0.00 H +ATOM 2213 HA VAL B 133 3.742 -6.517 9.180 1.00 0.00 H +ATOM 2214 HB VAL B 133 3.411 -4.107 7.343 1.00 0.00 H +ATOM 2215 1HG1 VAL B 133 5.397 -4.964 6.198 1.00 0.00 H +ATOM 2216 2HG1 VAL B 133 5.742 -4.513 7.885 1.00 0.00 H +ATOM 2217 3HG1 VAL B 133 5.566 -6.227 7.439 1.00 0.00 H +ATOM 2218 1HG2 VAL B 133 3.152 -5.816 5.572 1.00 0.00 H +ATOM 2219 2HG2 VAL B 133 3.248 -7.100 6.800 1.00 0.00 H +ATOM 2220 3HG2 VAL B 133 1.876 -5.967 6.803 1.00 0.00 H +ATOM 2221 N TYR B 134 5.039 -5.186 10.795 1.00 1.00 N +ATOM 2222 CA TYR B 134 5.824 -4.409 11.748 1.00 1.00 C +ATOM 2223 C TYR B 134 7.186 -4.046 11.172 1.00 1.00 C +ATOM 2224 O TYR B 134 7.835 -4.867 10.523 1.00 1.00 O +ATOM 2225 CB TYR B 134 5.991 -5.180 13.059 1.00 0.00 C +ATOM 2226 CG TYR B 134 4.709 -5.328 13.848 1.00 0.00 C +ATOM 2227 CD1 TYR B 134 3.698 -6.155 13.380 1.00 0.00 C +ATOM 2228 CD2 TYR B 134 4.544 -4.637 15.040 1.00 0.00 C +ATOM 2229 CE1 TYR B 134 2.527 -6.290 14.101 1.00 0.00 C +ATOM 2230 CE2 TYR B 134 3.374 -4.772 15.760 1.00 0.00 C +ATOM 2231 CZ TYR B 134 2.368 -5.595 15.295 1.00 0.00 C +ATOM 2232 OH TYR B 134 1.202 -5.729 16.012 1.00 0.00 O +ATOM 2233 H TYR B 134 5.104 -6.194 10.810 1.00 0.00 H +ATOM 2234 HA TYR B 134 5.294 -3.479 11.956 1.00 0.00 H +ATOM 2235 1HB TYR B 134 6.378 -6.178 12.848 1.00 0.00 H +ATOM 2236 2HB TYR B 134 6.721 -4.672 13.689 1.00 0.00 H +ATOM 2237 HD1 TYR B 134 3.828 -6.698 12.444 1.00 0.00 H +ATOM 2238 HD2 TYR B 134 5.338 -3.987 15.407 1.00 0.00 H +ATOM 2239 HE1 TYR B 134 1.733 -6.939 13.733 1.00 0.00 H +ATOM 2240 HE2 TYR B 134 3.244 -4.229 16.696 1.00 0.00 H +ATOM 2241 HH TYR B 134 1.250 -5.188 16.804 1.00 0.00 H +ATOM 2242 N GLY B 135 7.611 -2.655 11.600 1.00 1.00 N +ATOM 2243 CA GLY B 135 8.978 -2.322 11.220 1.00 1.00 C +ATOM 2244 C GLY B 135 9.024 -1.661 9.848 1.00 1.00 C +ATOM 2245 O GLY B 135 10.025 -1.049 9.476 1.00 1.00 O +ATOM 2246 H GLY B 135 7.059 -1.973 12.100 1.00 0.00 H +ATOM 2247 1HA GLY B 135 9.410 -1.653 11.965 1.00 0.00 H +ATOM 2248 2HA GLY B 135 9.584 -3.227 11.212 1.00 0.00 H +ATOM 2249 N LEU B 136 7.958 -1.725 9.093 1.00 1.00 N +ATOM 2250 CA LEU B 136 7.714 -0.963 7.874 1.00 1.00 C +ATOM 2251 C LEU B 136 7.184 0.431 8.193 1.00 1.00 C +ATOM 2252 O LEU B 136 6.105 0.580 8.766 1.00 1.00 O +ATOM 2253 CB LEU B 136 6.715 -1.705 6.977 1.00 0.00 C +ATOM 2254 CG LEU B 136 6.377 -1.017 5.648 1.00 0.00 C +ATOM 2255 CD1 LEU B 136 7.637 -0.900 4.801 1.00 0.00 C +ATOM 2256 CD2 LEU B 136 5.302 -1.814 4.923 1.00 0.00 C +ATOM 2257 H LEU B 136 7.256 -2.376 9.415 1.00 0.00 H +ATOM 2258 HA LEU B 136 8.656 -0.858 7.337 1.00 0.00 H +ATOM 2259 1HB LEU B 136 7.119 -2.689 6.747 1.00 0.00 H +ATOM 2260 2HB LEU B 136 5.784 -1.837 7.528 1.00 0.00 H +ATOM 2261 HG LEU B 136 6.011 -0.008 5.843 1.00 0.00 H +ATOM 2262 1HD1 LEU B 136 7.396 -0.412 3.856 1.00 0.00 H +ATOM 2263 2HD1 LEU B 136 8.381 -0.310 5.335 1.00 0.00 H +ATOM 2264 3HD1 LEU B 136 8.035 -1.895 4.603 1.00 0.00 H +ATOM 2265 1HD2 LEU B 136 5.061 -1.324 3.979 1.00 0.00 H +ATOM 2266 2HD2 LEU B 136 5.667 -2.822 4.727 1.00 0.00 H +ATOM 2267 3HD2 LEU B 136 4.407 -1.866 5.543 1.00 0.00 H +ATOM 2268 N GLU B 137 8.070 1.437 7.957 1.00 1.00 N +ATOM 2269 CA GLU B 137 7.747 2.811 8.324 1.00 1.00 C +ATOM 2270 C GLU B 137 7.296 3.614 7.111 1.00 1.00 C +ATOM 2271 O GLU B 137 6.451 4.503 7.222 1.00 1.00 O +ATOM 2272 CB GLU B 137 8.956 3.488 8.975 1.00 0.00 C +ATOM 2273 CG GLU B 137 9.395 2.860 10.290 1.00 0.00 C +ATOM 2274 CD GLU B 137 10.595 3.538 10.890 1.00 0.00 C +ATOM 2275 OE1 GLU B 137 11.141 4.409 10.255 1.00 0.00 O +ATOM 2276 OE2 GLU B 137 10.966 3.186 11.985 1.00 0.00 O +ATOM 2277 H GLU B 137 8.961 1.240 7.524 1.00 0.00 H +ATOM 2278 HA GLU B 137 6.927 2.794 9.043 1.00 0.00 H +ATOM 2279 1HB GLU B 137 9.803 3.456 8.289 1.00 0.00 H +ATOM 2280 2HB GLU B 137 8.727 4.536 9.165 1.00 0.00 H +ATOM 2281 1HG GLU B 137 8.570 2.912 10.999 1.00 0.00 H +ATOM 2282 2HG GLU B 137 9.625 1.809 10.119 1.00 0.00 H +ATOM 2283 N SER B 138 7.517 3.183 5.964 1.00 1.00 N +ATOM 2284 CA SER B 138 7.199 3.902 4.736 1.00 1.00 C +ATOM 2285 C SER B 138 7.243 2.975 3.528 1.00 1.00 C +ATOM 2286 O SER B 138 8.052 2.049 3.473 1.00 1.00 O +ATOM 2287 CB SER B 138 8.168 5.051 4.538 1.00 0.00 C +ATOM 2288 OG SER B 138 7.889 5.745 3.353 1.00 0.00 O +ATOM 2289 H SER B 138 7.947 2.271 5.903 1.00 0.00 H +ATOM 2290 HA SER B 138 6.189 4.304 4.822 1.00 0.00 H +ATOM 2291 1HB SER B 138 8.101 5.733 5.386 1.00 0.00 H +ATOM 2292 2HB SER B 138 9.187 4.667 4.507 1.00 0.00 H +ATOM 2293 HG SER B 138 8.302 6.607 3.447 1.00 0.00 H +ATOM 2294 N LEU B 139 6.329 3.185 2.569 1.00 1.00 N +ATOM 2295 CA LEU B 139 6.307 2.440 1.315 1.00 1.00 C +ATOM 2296 C LEU B 139 7.076 3.175 0.223 1.00 1.00 C +ATOM 2297 O LEU B 139 7.528 2.567 -0.748 1.00 1.00 O +ATOM 2298 CB LEU B 139 4.860 2.208 0.862 1.00 0.00 C +ATOM 2299 CG LEU B 139 4.155 0.996 1.485 1.00 0.00 C +ATOM 2300 CD1 LEU B 139 4.085 1.170 2.996 1.00 0.00 C +ATOM 2301 CD2 LEU B 139 2.763 0.855 0.886 1.00 0.00 C +ATOM 2302 H LEU B 139 5.628 3.894 2.733 1.00 0.00 H +ATOM 2303 HA LEU B 139 6.783 1.474 1.479 1.00 0.00 H +ATOM 2304 1HB LEU B 139 4.274 3.093 1.105 1.00 0.00 H +ATOM 2305 2HB LEU B 139 4.851 2.077 -0.220 1.00 0.00 H +ATOM 2306 HG LEU B 139 4.731 0.094 1.279 1.00 0.00 H +ATOM 2307 1HD1 LEU B 139 3.584 0.308 3.438 1.00 0.00 H +ATOM 2308 2HD1 LEU B 139 5.094 1.248 3.400 1.00 0.00 H +ATOM 2309 3HD1 LEU B 139 3.527 2.075 3.233 1.00 0.00 H +ATOM 2310 1HD2 LEU B 139 2.262 -0.006 1.328 1.00 0.00 H +ATOM 2311 2HD2 LEU B 139 2.185 1.757 1.092 1.00 0.00 H +ATOM 2312 3HD2 LEU B 139 2.844 0.715 -0.192 1.00 0.00 H +ATOM 2313 N LYS B 140 7.670 4.239 0.473 1.00 1.00 N +ATOM 2314 CA LYS B 140 8.446 5.054 -0.453 1.00 1.00 C +ATOM 2315 C LYS B 140 9.668 4.299 -0.960 1.00 1.00 C +ATOM 2316 O LYS B 140 10.057 4.437 -2.120 1.00 1.00 O +ATOM 2317 CB LYS B 140 8.875 6.362 0.215 1.00 0.00 C +ATOM 2318 CG LYS B 140 9.566 7.347 -0.719 1.00 0.00 C +ATOM 2319 CD LYS B 140 9.858 8.663 -0.014 1.00 0.00 C +ATOM 2320 CE LYS B 140 10.567 9.642 -0.939 1.00 0.00 C +ATOM 2321 NZ LYS B 140 10.859 10.935 -0.263 1.00 0.00 N +ATOM 2322 H LYS B 140 7.580 4.537 1.434 1.00 0.00 H +ATOM 2323 HA LYS B 140 7.820 5.291 -1.314 1.00 0.00 H +ATOM 2324 1HB LYS B 140 8.001 6.858 0.638 1.00 0.00 H +ATOM 2325 2HB LYS B 140 9.557 6.144 1.036 1.00 0.00 H +ATOM 2326 1HG LYS B 140 10.504 6.918 -1.071 1.00 0.00 H +ATOM 2327 2HG LYS B 140 8.929 7.540 -1.581 1.00 0.00 H +ATOM 2328 1HD LYS B 140 8.922 9.110 0.325 1.00 0.00 H +ATOM 2329 2HD LYS B 140 10.488 8.479 0.856 1.00 0.00 H +ATOM 2330 1HE LYS B 140 11.504 9.205 -1.281 1.00 0.00 H +ATOM 2331 2HE LYS B 140 9.943 9.836 -1.811 1.00 0.00 H +ATOM 2332 1HZ LYS B 140 11.328 11.555 -0.908 1.00 0.00 H +ATOM 2333 2HZ LYS B 140 9.994 11.359 0.043 1.00 0.00 H +ATOM 2334 3HZ LYS B 140 11.453 10.770 0.537 1.00 0.00 H +ATOM 2335 N ASP B 141 10.181 3.391 -0.312 1.00 1.00 N +ATOM 2336 CA ASP B 141 11.298 2.546 -0.717 1.00 1.00 C +ATOM 2337 C ASP B 141 10.809 1.275 -1.399 1.00 1.00 C +ATOM 2338 O ASP B 141 11.453 0.763 -2.314 1.00 1.00 O +ATOM 2339 CB ASP B 141 12.162 2.183 0.493 1.00 0.00 C +ATOM 2340 CG ASP B 141 12.854 3.390 1.111 1.00 0.00 C +ATOM 2341 OD1 ASP B 141 13.418 4.167 0.378 1.00 0.00 O +ATOM 2342 OD2 ASP B 141 12.812 3.524 2.311 1.00 0.00 O +ATOM 2343 H ASP B 141 9.756 3.245 0.592 1.00 0.00 H +ATOM 2344 HA ASP B 141 11.911 3.100 -1.429 1.00 0.00 H +ATOM 2345 1HB ASP B 141 11.541 1.709 1.254 1.00 0.00 H +ATOM 2346 2HB ASP B 141 12.922 1.460 0.194 1.00 0.00 H +ATOM 2347 N LEU B 142 9.785 0.658 -0.881 1.00 1.00 N +ATOM 2348 CA LEU B 142 9.220 -0.536 -1.497 1.00 1.00 C +ATOM 2349 C LEU B 142 8.567 -0.210 -2.836 1.00 1.00 C +ATOM 2350 O LEU B 142 8.682 -0.971 -3.796 1.00 1.00 O +ATOM 2351 CB LEU B 142 8.189 -1.177 -0.560 1.00 0.00 C +ATOM 2352 CG LEU B 142 8.755 -1.818 0.714 1.00 0.00 C +ATOM 2353 CD1 LEU B 142 7.609 -2.229 1.628 1.00 0.00 C +ATOM 2354 CD2 LEU B 142 9.613 -3.017 0.340 1.00 0.00 C +ATOM 2355 H LEU B 142 9.372 1.016 -0.031 1.00 0.00 H +ATOM 2356 HA LEU B 142 10.025 -1.249 -1.672 1.00 0.00 H +ATOM 2357 1HB LEU B 142 7.473 -0.414 -0.257 1.00 0.00 H +ATOM 2358 2HB LEU B 142 7.653 -1.951 -1.110 1.00 0.00 H +ATOM 2359 HG LEU B 142 9.363 -1.088 1.249 1.00 0.00 H +ATOM 2360 1HD1 LEU B 142 8.011 -2.684 2.534 1.00 0.00 H +ATOM 2361 2HD1 LEU B 142 7.023 -1.349 1.895 1.00 0.00 H +ATOM 2362 3HD1 LEU B 142 6.972 -2.947 1.113 1.00 0.00 H +ATOM 2363 1HD2 LEU B 142 10.017 -3.472 1.246 1.00 0.00 H +ATOM 2364 2HD2 LEU B 142 9.006 -3.748 -0.194 1.00 0.00 H +ATOM 2365 3HD2 LEU B 142 10.434 -2.692 -0.299 1.00 0.00 H +ATOM 2366 N PHE B 143 7.799 0.595 -3.072 1.00 1.00 N +ATOM 2367 CA PHE B 143 6.939 0.910 -4.207 1.00 1.00 C +ATOM 2368 C PHE B 143 7.012 2.390 -4.559 1.00 1.00 C +ATOM 2369 O PHE B 143 6.496 3.237 -3.830 1.00 1.00 O +ATOM 2370 CB PHE B 143 5.490 0.524 -3.903 1.00 0.00 C +ATOM 2371 CG PHE B 143 5.304 -0.934 -3.594 1.00 0.00 C +ATOM 2372 CD1 PHE B 143 4.304 -1.352 -2.729 1.00 0.00 C +ATOM 2373 CD2 PHE B 143 6.128 -1.891 -4.167 1.00 0.00 C +ATOM 2374 CE1 PHE B 143 4.131 -2.693 -2.443 1.00 0.00 C +ATOM 2375 CE2 PHE B 143 5.957 -3.232 -3.885 1.00 0.00 C +ATOM 2376 CZ PHE B 143 4.957 -3.633 -3.021 1.00 0.00 C +ATOM 2377 H PHE B 143 7.768 1.185 -2.253 1.00 0.00 H +ATOM 2378 HA PHE B 143 7.280 0.336 -5.069 1.00 0.00 H +ATOM 2379 1HB PHE B 143 5.131 1.101 -3.052 1.00 0.00 H +ATOM 2380 2HB PHE B 143 4.861 0.774 -4.757 1.00 0.00 H +ATOM 2381 HD1 PHE B 143 3.649 -0.608 -2.272 1.00 0.00 H +ATOM 2382 HD2 PHE B 143 6.918 -1.574 -4.849 1.00 0.00 H +ATOM 2383 HE1 PHE B 143 3.342 -3.007 -1.761 1.00 0.00 H +ATOM 2384 HE2 PHE B 143 6.611 -3.974 -4.342 1.00 0.00 H +ATOM 2385 HZ PHE B 143 4.823 -4.690 -2.796 1.00 0.00 H +ATOM 2386 N PRO B 144 8.250 2.789 -4.929 1.00 1.00 N +ATOM 2387 CA PRO B 144 8.548 4.182 -5.241 1.00 1.00 C +ATOM 2388 C PRO B 144 7.933 4.592 -6.573 1.00 1.00 C +ATOM 2389 O PRO B 144 7.488 5.728 -6.738 1.00 1.00 O +ATOM 2390 CB PRO B 144 10.079 4.203 -5.295 1.00 0.00 C +ATOM 2391 CG PRO B 144 10.451 2.809 -5.669 1.00 0.00 C +ATOM 2392 CD PRO B 144 9.421 1.950 -4.985 1.00 0.00 C +ATOM 2393 HA PRO B 144 8.174 4.823 -4.429 1.00 0.00 H +ATOM 2394 1HB PRO B 144 10.419 4.947 -6.031 1.00 0.00 H +ATOM 2395 2HB PRO B 144 10.486 4.506 -4.319 1.00 0.00 H +ATOM 2396 1HG PRO B 144 10.440 2.693 -6.763 1.00 0.00 H +ATOM 2397 2HG PRO B 144 11.476 2.587 -5.337 1.00 0.00 H +ATOM 2398 1HD PRO B 144 9.231 1.052 -5.590 1.00 0.00 H +ATOM 2399 2HD PRO B 144 9.780 1.675 -3.982 1.00 0.00 H +ATOM 2400 N ASN B 145 7.537 3.700 -7.414 1.00 1.00 N +ATOM 2401 CA ASN B 145 7.027 4.047 -8.735 1.00 1.00 C +ATOM 2402 C ASN B 145 5.747 3.285 -9.049 1.00 1.00 C +ATOM 2403 O ASN B 145 5.243 3.334 -10.171 1.00 1.00 O +ATOM 2404 CB ASN B 145 8.078 3.786 -9.799 1.00 0.00 C +ATOM 2405 CG ASN B 145 9.259 4.710 -9.683 1.00 0.00 C +ATOM 2406 OD1 ASN B 145 9.111 5.936 -9.737 1.00 0.00 O +ATOM 2407 ND2 ASN B 145 10.428 4.145 -9.524 1.00 0.00 N +ATOM 2408 H ASN B 145 7.583 2.728 -7.144 1.00 0.00 H +ATOM 2409 HA ASN B 145 6.780 5.110 -8.743 1.00 0.00 H +ATOM 2410 1HB ASN B 145 8.428 2.756 -9.720 1.00 0.00 H +ATOM 2411 2HB ASN B 145 7.633 3.907 -10.787 1.00 0.00 H +ATOM 2412 1HD2 ASN B 145 11.250 4.710 -9.441 1.00 0.00 H +ATOM 2413 2HD2 ASN B 145 10.501 3.149 -9.486 1.00 0.00 H +ATOM 2414 N LEU B 146 5.040 2.777 -7.911 1.00 1.00 N +ATOM 2415 CA LEU B 146 3.656 2.388 -8.156 1.00 1.00 C +ATOM 2416 C LEU B 146 2.829 3.573 -8.645 1.00 1.00 C +ATOM 2417 O LEU B 146 2.734 4.597 -7.969 1.00 1.00 O +ATOM 2418 CB LEU B 146 3.033 1.814 -6.877 1.00 0.00 C +ATOM 2419 CG LEU B 146 1.587 1.319 -7.006 1.00 0.00 C +ATOM 2420 CD1 LEU B 146 1.538 0.134 -7.960 1.00 0.00 C +ATOM 2421 CD2 LEU B 146 1.056 0.938 -5.632 1.00 0.00 C +ATOM 2422 H LEU B 146 5.423 2.674 -6.982 1.00 0.00 H +ATOM 2423 HA LEU B 146 3.644 1.619 -8.928 1.00 0.00 H +ATOM 2424 1HB LEU B 146 3.641 0.975 -6.541 1.00 0.00 H +ATOM 2425 2HB LEU B 146 3.053 2.582 -6.105 1.00 0.00 H +ATOM 2426 HG LEU B 146 0.967 2.112 -7.427 1.00 0.00 H +ATOM 2427 1HD1 LEU B 146 0.510 -0.218 -8.052 1.00 0.00 H +ATOM 2428 2HD1 LEU B 146 1.904 0.440 -8.940 1.00 0.00 H +ATOM 2429 3HD1 LEU B 146 2.163 -0.671 -7.573 1.00 0.00 H +ATOM 2430 1HD2 LEU B 146 0.028 0.587 -5.724 1.00 0.00 H +ATOM 2431 2HD2 LEU B 146 1.674 0.144 -5.211 1.00 0.00 H +ATOM 2432 3HD2 LEU B 146 1.086 1.808 -4.976 1.00 0.00 H +ATOM 2433 N THR B 147 2.516 3.510 -9.983 1.00 1.00 N +ATOM 2434 CA THR B 147 1.853 4.630 -10.641 1.00 1.00 C +ATOM 2435 C THR B 147 0.357 4.377 -10.784 1.00 1.00 C +ATOM 2436 O THR B 147 -0.453 5.293 -10.642 1.00 1.00 O +ATOM 2437 CB THR B 147 2.467 4.901 -12.027 1.00 0.00 C +ATOM 2438 OG1 THR B 147 3.860 5.207 -11.884 1.00 0.00 O +ATOM 2439 CG2 THR B 147 1.762 6.067 -12.704 1.00 0.00 C +ATOM 2440 H THR B 147 2.743 2.687 -10.522 1.00 0.00 H +ATOM 2441 HA THR B 147 1.987 5.521 -10.026 1.00 0.00 H +ATOM 2442 HB THR B 147 2.366 4.012 -12.650 1.00 0.00 H +ATOM 2443 HG1 THR B 147 4.310 4.464 -11.475 1.00 0.00 H +ATOM 2444 1HG2 THR B 147 2.209 6.244 -13.682 1.00 0.00 H +ATOM 2445 2HG2 THR B 147 0.705 5.833 -12.824 1.00 0.00 H +ATOM 2446 3HG2 THR B 147 1.868 6.961 -12.090 1.00 0.00 H +ATOM 2447 N VAL B 148 -0.051 3.124 -10.846 1.00 1.00 N +ATOM 2448 CA VAL B 148 -1.440 2.833 -11.177 1.00 1.00 C +ATOM 2449 C VAL B 148 -1.928 1.583 -10.455 1.00 1.00 C +ATOM 2450 O VAL B 148 -1.199 0.599 -10.334 1.00 1.00 O +ATOM 2451 CB VAL B 148 -1.597 2.640 -12.697 1.00 0.00 C +ATOM 2452 CG1 VAL B 148 -3.043 2.319 -13.046 1.00 0.00 C +ATOM 2453 CG2 VAL B 148 -1.130 3.888 -13.429 1.00 0.00 C +ATOM 2454 H VAL B 148 0.583 2.358 -10.668 1.00 0.00 H +ATOM 2455 HA VAL B 148 -2.054 3.679 -10.866 1.00 0.00 H +ATOM 2456 HB VAL B 148 -0.995 1.787 -13.010 1.00 0.00 H +ATOM 2457 1HG1 VAL B 148 -3.136 2.185 -14.124 1.00 0.00 H +ATOM 2458 2HG1 VAL B 148 -3.345 1.402 -12.540 1.00 0.00 H +ATOM 2459 3HG1 VAL B 148 -3.685 3.139 -12.726 1.00 0.00 H +ATOM 2460 1HG2 VAL B 148 -1.244 3.744 -14.503 1.00 0.00 H +ATOM 2461 2HG2 VAL B 148 -1.730 4.742 -13.112 1.00 0.00 H +ATOM 2462 3HG2 VAL B 148 -0.081 4.075 -13.197 1.00 0.00 H +ATOM 2463 N ILE B 149 -2.969 1.664 -9.796 1.00 1.00 N +ATOM 2464 CA ILE B 149 -3.795 0.577 -9.284 1.00 1.00 C +ATOM 2465 C ILE B 149 -5.138 0.521 -10.001 1.00 1.00 C +ATOM 2466 O ILE B 149 -5.870 1.510 -10.047 1.00 1.00 O +ATOM 2467 CB ILE B 149 -4.027 0.730 -7.770 1.00 0.00 C +ATOM 2468 CG1 ILE B 149 -2.691 0.725 -7.022 1.00 0.00 C +ATOM 2469 CG2 ILE B 149 -4.932 -0.379 -7.256 1.00 0.00 C +ATOM 2470 CD1 ILE B 149 -2.810 1.074 -5.556 1.00 0.00 C +ATOM 2471 H ILE B 149 -3.244 2.619 -9.613 1.00 0.00 H +ATOM 2472 HA ILE B 149 -3.276 -0.364 -9.460 1.00 0.00 H +ATOM 2473 HB ILE B 149 -4.497 1.692 -7.569 1.00 0.00 H +ATOM 2474 1HG1 ILE B 149 -2.233 -0.260 -7.102 1.00 0.00 H +ATOM 2475 2HG1 ILE B 149 -2.011 1.439 -7.487 1.00 0.00 H +ATOM 2476 1HG2 ILE B 149 -5.085 -0.256 -6.184 1.00 0.00 H +ATOM 2477 2HG2 ILE B 149 -5.893 -0.331 -7.767 1.00 0.00 H +ATOM 2478 3HG2 ILE B 149 -4.467 -1.346 -7.447 1.00 0.00 H +ATOM 2479 1HD1 ILE B 149 -1.823 1.051 -5.095 1.00 0.00 H +ATOM 2480 2HD1 ILE B 149 -3.235 2.074 -5.453 1.00 0.00 H +ATOM 2481 3HD1 ILE B 149 -3.458 0.352 -5.062 1.00 0.00 H +ATOM 2482 N ARG B 150 -5.427 -0.483 -10.763 1.00 1.00 N +ATOM 2483 CA ARG B 150 -6.535 -0.508 -11.709 1.00 1.00 C +ATOM 2484 C ARG B 150 -7.806 -1.034 -11.055 1.00 1.00 C +ATOM 2485 O ARG B 150 -8.911 -0.606 -11.389 1.00 1.00 O +ATOM 2486 CB ARG B 150 -6.192 -1.373 -12.912 1.00 0.00 C +ATOM 2487 CG ARG B 150 -5.071 -0.835 -13.788 1.00 0.00 C +ATOM 2488 CD ARG B 150 -4.766 -1.753 -14.916 1.00 0.00 C +ATOM 2489 NE ARG B 150 -5.874 -1.848 -15.853 1.00 0.00 N +ATOM 2490 CZ ARG B 150 -5.967 -2.763 -16.837 1.00 0.00 C +ATOM 2491 NH1 ARG B 150 -5.013 -3.653 -17.000 1.00 0.00 N +ATOM 2492 NH2 ARG B 150 -7.017 -2.767 -17.640 1.00 0.00 N +ATOM 2493 H ARG B 150 -4.832 -1.295 -10.681 1.00 0.00 H +ATOM 2494 HA ARG B 150 -6.718 0.510 -12.054 1.00 0.00 H +ATOM 2495 1HB ARG B 150 -5.898 -2.366 -12.574 1.00 0.00 H +ATOM 2496 2HB ARG B 150 -7.075 -1.490 -13.541 1.00 0.00 H +ATOM 2497 1HG ARG B 150 -5.365 0.130 -14.202 1.00 0.00 H +ATOM 2498 2HG ARG B 150 -4.168 -0.714 -13.190 1.00 0.00 H +ATOM 2499 1HD ARG B 150 -3.893 -1.389 -15.455 1.00 0.00 H +ATOM 2500 2HD ARG B 150 -4.562 -2.751 -14.527 1.00 0.00 H +ATOM 2501 HE ARG B 150 -6.627 -1.180 -15.760 1.00 0.00 H +ATOM 2502 1HH1 ARG B 150 -4.210 -3.651 -16.386 1.00 0.00 H +ATOM 2503 2HH1 ARG B 150 -5.082 -4.339 -17.737 1.00 0.00 H +ATOM 2504 1HH2 ARG B 150 -7.750 -2.082 -17.515 1.00 0.00 H +ATOM 2505 2HH2 ARG B 150 -7.087 -3.452 -18.377 1.00 0.00 H +ATOM 2506 N GLY B 151 -7.886 -1.654 -10.013 1.00 1.00 N +ATOM 2507 CA GLY B 151 -9.096 -2.034 -9.294 1.00 1.00 C +ATOM 2508 C GLY B 151 -9.967 -2.961 -10.132 1.00 1.00 C +ATOM 2509 O GLY B 151 -11.100 -2.624 -10.474 1.00 1.00 O +ATOM 2510 H GLY B 151 -6.987 -1.917 -9.636 1.00 0.00 H +ATOM 2511 1HA GLY B 151 -8.825 -2.528 -8.361 1.00 0.00 H +ATOM 2512 2HA GLY B 151 -9.659 -1.139 -9.031 1.00 0.00 H +ATOM 2513 N SER B 152 -9.378 -3.787 -11.059 1.00 1.00 N +ATOM 2514 CA SER B 152 -10.066 -4.844 -11.791 1.00 1.00 C +ATOM 2515 C SER B 152 -10.743 -5.822 -10.839 1.00 1.00 C +ATOM 2516 O SER B 152 -11.854 -6.285 -11.096 1.00 1.00 O +ATOM 2517 CB SER B 152 -9.087 -5.586 -12.680 1.00 0.00 C +ATOM 2518 OG SER B 152 -8.597 -4.751 -13.693 1.00 0.00 O +ATOM 2519 H SER B 152 -8.395 -3.631 -11.229 1.00 0.00 H +ATOM 2520 HA SER B 152 -10.834 -4.388 -12.417 1.00 0.00 H +ATOM 2521 1HB SER B 152 -8.258 -5.957 -12.079 1.00 0.00 H +ATOM 2522 2HB SER B 152 -9.581 -6.449 -13.124 1.00 0.00 H +ATOM 2523 HG SER B 152 -7.990 -5.288 -14.209 1.00 0.00 H +ATOM 2524 N ARG B 153 -10.421 -6.027 -9.820 1.00 1.00 N +ATOM 2525 CA ARG B 153 -10.904 -6.777 -8.667 1.00 1.00 C +ATOM 2526 C ARG B 153 -10.648 -6.019 -7.370 1.00 1.00 C +ATOM 2527 O ARG B 153 -9.573 -5.452 -7.173 1.00 1.00 O +ATOM 2528 CB ARG B 153 -10.232 -8.140 -8.596 1.00 0.00 C +ATOM 2529 CG ARG B 153 -10.560 -9.076 -9.748 1.00 0.00 C +ATOM 2530 CD ARG B 153 -11.966 -9.551 -9.686 1.00 0.00 C +ATOM 2531 NE ARG B 153 -12.258 -10.521 -10.730 1.00 0.00 N +ATOM 2532 CZ ARG B 153 -12.621 -10.205 -11.988 1.00 0.00 C +ATOM 2533 NH1 ARG B 153 -12.733 -8.944 -12.343 1.00 0.00 N +ATOM 2534 NH2 ARG B 153 -12.865 -11.163 -12.866 1.00 0.00 N +ATOM 2535 H ARG B 153 -9.549 -5.522 -9.748 1.00 0.00 H +ATOM 2536 HA ARG B 153 -11.979 -6.925 -8.776 1.00 0.00 H +ATOM 2537 1HB ARG B 153 -9.151 -8.012 -8.573 1.00 0.00 H +ATOM 2538 2HB ARG B 153 -10.521 -8.641 -7.672 1.00 0.00 H +ATOM 2539 1HG ARG B 153 -10.416 -8.554 -10.694 1.00 0.00 H +ATOM 2540 2HG ARG B 153 -9.903 -9.945 -9.710 1.00 0.00 H +ATOM 2541 1HD ARG B 153 -12.149 -10.023 -8.722 1.00 0.00 H +ATOM 2542 2HD ARG B 153 -12.642 -8.705 -9.809 1.00 0.00 H +ATOM 2543 HE ARG B 153 -12.182 -11.502 -10.494 1.00 0.00 H +ATOM 2544 1HH1 ARG B 153 -12.546 -8.212 -11.672 1.00 0.00 H +ATOM 2545 2HH1 ARG B 153 -13.005 -8.707 -13.286 1.00 0.00 H +ATOM 2546 1HH2 ARG B 153 -12.778 -12.132 -12.593 1.00 0.00 H +ATOM 2547 2HH2 ARG B 153 -13.137 -10.926 -13.808 1.00 0.00 H +ATOM 2548 N LEU B 154 -11.626 -5.936 -6.503 1.00 1.00 N +ATOM 2549 CA LEU B 154 -11.554 -5.107 -5.306 1.00 1.00 C +ATOM 2550 C LEU B 154 -11.640 -5.956 -4.042 1.00 1.00 C +ATOM 2551 O LEU B 154 -12.331 -6.974 -4.012 1.00 1.00 O +ATOM 2552 CB LEU B 154 -12.684 -4.070 -5.312 1.00 0.00 C +ATOM 2553 CG LEU B 154 -12.720 -3.132 -6.525 1.00 0.00 C +ATOM 2554 CD1 LEU B 154 -13.959 -2.251 -6.450 1.00 0.00 C +ATOM 2555 CD2 LEU B 154 -11.452 -2.292 -6.556 1.00 0.00 C +ATOM 2556 H LEU B 154 -12.463 -6.473 -6.680 1.00 0.00 H +ATOM 2557 HA LEU B 154 -10.598 -4.584 -5.305 1.00 0.00 H +ATOM 2558 1HB LEU B 154 -13.637 -4.594 -5.270 1.00 0.00 H +ATOM 2559 2HB LEU B 154 -12.593 -3.452 -4.418 1.00 0.00 H +ATOM 2560 HG LEU B 154 -12.786 -3.723 -7.439 1.00 0.00 H +ATOM 2561 1HD1 LEU B 154 -13.985 -1.584 -7.312 1.00 0.00 H +ATOM 2562 2HD1 LEU B 154 -14.852 -2.877 -6.449 1.00 0.00 H +ATOM 2563 3HD1 LEU B 154 -13.930 -1.659 -5.535 1.00 0.00 H +ATOM 2564 1HD2 LEU B 154 -11.478 -1.626 -7.419 1.00 0.00 H +ATOM 2565 2HD2 LEU B 154 -11.386 -1.700 -5.643 1.00 0.00 H +ATOM 2566 3HD2 LEU B 154 -10.584 -2.946 -6.628 1.00 0.00 H +ATOM 2567 N PHE B 155 -11.150 -5.399 -2.921 1.00 1.00 N +ATOM 2568 CA PHE B 155 -11.382 -5.951 -1.592 1.00 1.00 C +ATOM 2569 C PHE B 155 -12.537 -5.242 -0.895 1.00 1.00 C +ATOM 2570 O PHE B 155 -12.500 -4.029 -0.689 1.00 1.00 O +ATOM 2571 CB PHE B 155 -10.117 -5.838 -0.739 1.00 0.00 C +ATOM 2572 CG PHE B 155 -10.216 -6.539 0.587 1.00 0.00 C +ATOM 2573 CD1 PHE B 155 -10.658 -7.851 0.662 1.00 0.00 C +ATOM 2574 CD2 PHE B 155 -9.868 -5.887 1.760 1.00 0.00 C +ATOM 2575 CE1 PHE B 155 -10.749 -8.497 1.881 1.00 0.00 C +ATOM 2576 CE2 PHE B 155 -9.957 -6.530 2.979 1.00 0.00 C +ATOM 2577 CZ PHE B 155 -10.399 -7.837 3.039 1.00 0.00 C +ATOM 2578 H PHE B 155 -10.597 -4.559 -3.015 1.00 0.00 H +ATOM 2579 HA PHE B 155 -11.640 -7.006 -1.696 1.00 0.00 H +ATOM 2580 1HB PHE B 155 -9.273 -6.258 -1.283 1.00 0.00 H +ATOM 2581 2HB PHE B 155 -9.897 -4.788 -0.552 1.00 0.00 H +ATOM 2582 HD1 PHE B 155 -10.934 -8.374 -0.254 1.00 0.00 H +ATOM 2583 HD2 PHE B 155 -9.519 -4.855 1.713 1.00 0.00 H +ATOM 2584 HE1 PHE B 155 -11.098 -9.528 1.926 1.00 0.00 H +ATOM 2585 HE2 PHE B 155 -9.680 -6.007 3.894 1.00 0.00 H +ATOM 2586 HZ PHE B 155 -10.471 -8.344 4.000 1.00 0.00 H +ATOM 2587 N PHE B 156 -13.731 -5.657 -1.017 1.00 1.00 N +ATOM 2588 CA PHE B 156 -14.850 -4.979 -0.373 1.00 1.00 C +ATOM 2589 C PHE B 156 -15.003 -3.555 -0.893 1.00 1.00 C +ATOM 2590 O PHE B 156 -14.402 -2.622 -0.361 1.00 1.00 O +ATOM 2591 CB PHE B 156 -14.659 -4.956 1.145 1.00 0.00 C +ATOM 2592 CG PHE B 156 -14.518 -6.319 1.759 1.00 0.00 C +ATOM 2593 CD1 PHE B 156 -13.370 -6.666 2.457 1.00 0.00 C +ATOM 2594 CD2 PHE B 156 -15.530 -7.259 1.639 1.00 0.00 C +ATOM 2595 CE1 PHE B 156 -13.239 -7.920 3.022 1.00 0.00 C +ATOM 2596 CE2 PHE B 156 -15.402 -8.513 2.204 1.00 0.00 C +ATOM 2597 CZ PHE B 156 -14.255 -8.843 2.896 1.00 0.00 C +ATOM 2598 H PHE B 156 -13.910 -6.479 -1.576 1.00 0.00 H +ATOM 2599 HA PHE B 156 -15.765 -5.528 -0.601 1.00 0.00 H +ATOM 2600 1HB PHE B 156 -13.769 -4.378 1.390 1.00 0.00 H +ATOM 2601 2HB PHE B 156 -15.510 -4.460 1.610 1.00 0.00 H +ATOM 2602 HD1 PHE B 156 -12.567 -5.935 2.557 1.00 0.00 H +ATOM 2603 HD2 PHE B 156 -16.437 -6.998 1.092 1.00 0.00 H +ATOM 2604 HE1 PHE B 156 -12.332 -8.179 3.568 1.00 0.00 H +ATOM 2605 HE2 PHE B 156 -16.206 -9.242 2.103 1.00 0.00 H +ATOM 2606 HZ PHE B 156 -14.151 -9.832 3.340 1.00 0.00 H +ATOM 2607 N ASN B 157 -14.678 -3.358 -2.259 1.00 1.00 N +ATOM 2608 CA ASN B 157 -14.878 -2.069 -2.909 1.00 1.00 C +ATOM 2609 C ASN B 157 -13.700 -1.136 -2.659 1.00 1.00 C +ATOM 2610 O ASN B 157 -13.560 -0.106 -3.317 1.00 1.00 O +ATOM 2611 CB ASN B 157 -16.173 -1.431 -2.441 1.00 0.00 C +ATOM 2612 CG ASN B 157 -17.385 -2.235 -2.824 1.00 0.00 C +ATOM 2613 OD1 ASN B 157 -17.380 -2.943 -3.838 1.00 0.00 O +ATOM 2614 ND2 ASN B 157 -18.422 -2.140 -2.033 1.00 0.00 N +ATOM 2615 H ASN B 157 -14.300 -4.126 -2.795 1.00 0.00 H +ATOM 2616 HA ASN B 157 -14.939 -2.230 -3.986 1.00 0.00 H +ATOM 2617 1HB ASN B 157 -16.153 -1.320 -1.356 1.00 0.00 H +ATOM 2618 2HB ASN B 157 -16.263 -0.433 -2.871 1.00 0.00 H +ATOM 2619 1HD2 ASN B 157 -19.257 -2.653 -2.238 1.00 0.00 H +ATOM 2620 2HD2 ASN B 157 -18.382 -1.556 -1.223 1.00 0.00 H +ATOM 2621 N TYR B 158 -12.572 -1.700 -2.278 1.00 1.00 N +ATOM 2622 CA TYR B 158 -11.369 -0.920 -2.012 1.00 1.00 C +ATOM 2623 C TYR B 158 -10.204 -1.395 -2.870 1.00 1.00 C +ATOM 2624 O TYR B 158 -10.002 -2.596 -3.050 1.00 1.00 O +ATOM 2625 CB TYR B 158 -11.000 -0.994 -0.529 1.00 0.00 C +ATOM 2626 CG TYR B 158 -12.040 -0.392 0.390 1.00 0.00 C +ATOM 2627 CD1 TYR B 158 -12.667 -1.183 1.341 1.00 0.00 C +ATOM 2628 CD2 TYR B 158 -12.367 0.952 0.281 1.00 0.00 C +ATOM 2629 CE1 TYR B 158 -13.617 -0.633 2.180 1.00 0.00 C +ATOM 2630 CE2 TYR B 158 -13.316 1.502 1.120 1.00 0.00 C +ATOM 2631 CZ TYR B 158 -13.940 0.714 2.066 1.00 0.00 C +ATOM 2632 OH TYR B 158 -14.886 1.262 2.902 1.00 0.00 O +ATOM 2633 H TYR B 158 -12.542 -2.703 -2.167 1.00 0.00 H +ATOM 2634 HA TYR B 158 -11.567 0.121 -2.271 1.00 0.00 H +ATOM 2635 1HB TYR B 158 -10.854 -2.036 -0.241 1.00 0.00 H +ATOM 2636 2HB TYR B 158 -10.057 -0.474 -0.362 1.00 0.00 H +ATOM 2637 HD1 TYR B 158 -12.410 -2.239 1.426 1.00 0.00 H +ATOM 2638 HD2 TYR B 158 -11.874 1.574 -0.467 1.00 0.00 H +ATOM 2639 HE1 TYR B 158 -14.110 -1.255 2.927 1.00 0.00 H +ATOM 2640 HE2 TYR B 158 -13.574 2.558 1.034 1.00 0.00 H +ATOM 2641 HH TYR B 158 -14.992 2.194 2.696 1.00 0.00 H +ATOM 2642 N ALA B 159 -9.616 -0.420 -3.653 1.00 1.00 N +ATOM 2643 CA ALA B 159 -8.432 -0.691 -4.459 1.00 1.00 C +ATOM 2644 C ALA B 159 -7.164 -0.617 -3.619 1.00 1.00 C +ATOM 2645 O ALA B 159 -6.225 -1.387 -3.824 1.00 1.00 O +ATOM 2646 CB ALA B 159 -8.351 0.283 -5.625 1.00 0.00 C +ATOM 2647 H ALA B 159 -10.019 0.506 -3.666 1.00 0.00 H +ATOM 2648 HA ALA B 159 -8.514 -1.705 -4.851 1.00 0.00 H +ATOM 2649 1HB ALA B 159 -7.462 0.068 -6.218 1.00 0.00 H +ATOM 2650 2HB ALA B 159 -9.238 0.177 -6.250 1.00 0.00 H +ATOM 2651 3HB ALA B 159 -8.295 1.302 -5.245 1.00 0.00 H +ATOM 2652 N LEU B 160 -7.166 0.030 -2.623 1.00 1.00 N +ATOM 2653 CA LEU B 160 -6.097 0.242 -1.655 1.00 1.00 C +ATOM 2654 C LEU B 160 -6.618 0.133 -0.226 1.00 1.00 C +ATOM 2655 O LEU B 160 -7.672 0.676 0.104 1.00 1.00 O +ATOM 2656 CB LEU B 160 -5.454 1.618 -1.869 1.00 0.00 C +ATOM 2657 CG LEU B 160 -4.350 1.999 -0.874 1.00 0.00 C +ATOM 2658 CD1 LEU B 160 -3.173 1.045 -1.033 1.00 0.00 C +ATOM 2659 CD2 LEU B 160 -3.924 3.439 -1.116 1.00 0.00 C +ATOM 2660 H LEU B 160 -8.060 0.475 -2.474 1.00 0.00 H +ATOM 2661 HA LEU B 160 -5.339 -0.526 -1.804 1.00 0.00 H +ATOM 2662 1HB LEU B 160 -5.025 1.649 -2.869 1.00 0.00 H +ATOM 2663 2HB LEU B 160 -6.233 2.379 -1.807 1.00 0.00 H +ATOM 2664 HG LEU B 160 -4.727 1.897 0.144 1.00 0.00 H +ATOM 2665 1HD1 LEU B 160 -2.389 1.316 -0.326 1.00 0.00 H +ATOM 2666 2HD1 LEU B 160 -3.502 0.025 -0.836 1.00 0.00 H +ATOM 2667 3HD1 LEU B 160 -2.785 1.113 -2.048 1.00 0.00 H +ATOM 2668 1HD2 LEU B 160 -3.139 3.710 -0.408 1.00 0.00 H +ATOM 2669 2HD2 LEU B 160 -3.546 3.541 -2.133 1.00 0.00 H +ATOM 2670 3HD2 LEU B 160 -4.780 4.100 -0.978 1.00 0.00 H +ATOM 2671 N VAL B 161 -5.929 -0.792 0.526 1.00 1.00 N +ATOM 2672 CA VAL B 161 -6.322 -1.091 1.898 1.00 1.00 C +ATOM 2673 C VAL B 161 -5.110 -1.142 2.819 1.00 1.00 C +ATOM 2674 O VAL B 161 -4.108 -1.787 2.508 1.00 1.00 O +ATOM 2675 CB VAL B 161 -7.067 -2.438 1.959 1.00 0.00 C +ATOM 2676 CG1 VAL B 161 -7.475 -2.756 3.390 1.00 0.00 C +ATOM 2677 CG2 VAL B 161 -8.283 -2.399 1.047 1.00 0.00 C +ATOM 2678 H VAL B 161 -5.137 -1.274 0.125 1.00 0.00 H +ATOM 2679 HA VAL B 161 -6.992 -0.304 2.245 1.00 0.00 H +ATOM 2680 HB VAL B 161 -6.393 -3.230 1.634 1.00 0.00 H +ATOM 2681 1HG1 VAL B 161 -8.000 -3.711 3.415 1.00 0.00 H +ATOM 2682 2HG1 VAL B 161 -6.586 -2.814 4.018 1.00 0.00 H +ATOM 2683 3HG1 VAL B 161 -8.133 -1.971 3.763 1.00 0.00 H +ATOM 2684 1HG2 VAL B 161 -8.804 -3.354 1.095 1.00 0.00 H +ATOM 2685 2HG2 VAL B 161 -8.954 -1.602 1.369 1.00 0.00 H +ATOM 2686 3HG2 VAL B 161 -7.963 -2.211 0.022 1.00 0.00 H +ATOM 2687 N ILE B 162 -5.037 -0.142 3.681 1.00 1.00 N +ATOM 2688 CA ILE B 162 -3.998 0.003 4.694 1.00 1.00 C +ATOM 2689 C ILE B 162 -4.592 -0.001 6.097 1.00 1.00 C +ATOM 2690 O ILE B 162 -5.517 0.756 6.392 1.00 1.00 O +ATOM 2691 CB ILE B 162 -3.198 1.301 4.478 1.00 0.00 C +ATOM 2692 CG1 ILE B 162 -2.622 1.343 3.061 1.00 0.00 C +ATOM 2693 CG2 ILE B 162 -2.088 1.419 5.511 1.00 0.00 C +ATOM 2694 CD1 ILE B 162 -1.645 0.228 2.764 1.00 0.00 C +ATOM 2695 H ILE B 162 -5.761 0.559 3.615 1.00 0.00 H +ATOM 2696 HA ILE B 162 -3.314 -0.841 4.611 1.00 0.00 H +ATOM 2697 HB ILE B 162 -3.863 2.158 4.574 1.00 0.00 H +ATOM 2698 1HG1 ILE B 162 -3.434 1.287 2.336 1.00 0.00 H +ATOM 2699 2HG1 ILE B 162 -2.110 2.293 2.904 1.00 0.00 H +ATOM 2700 1HG2 ILE B 162 -1.532 2.341 5.344 1.00 0.00 H +ATOM 2701 2HG2 ILE B 162 -2.521 1.433 6.510 1.00 0.00 H +ATOM 2702 3HG2 ILE B 162 -1.413 0.567 5.420 1.00 0.00 H +ATOM 2703 1HD1 ILE B 162 -1.280 0.326 1.742 1.00 0.00 H +ATOM 2704 2HD1 ILE B 162 -0.805 0.287 3.457 1.00 0.00 H +ATOM 2705 3HD1 ILE B 162 -2.145 -0.733 2.880 1.00 0.00 H +ATOM 2706 N PHE B 163 -4.288 -1.183 6.856 1.00 1.00 N +ATOM 2707 CA PHE B 163 -5.029 -1.338 8.102 1.00 1.00 C +ATOM 2708 C PHE B 163 -4.160 -1.965 9.185 1.00 1.00 C +ATOM 2709 O PHE B 163 -3.425 -2.918 8.929 1.00 1.00 O +ATOM 2710 CB PHE B 163 -6.275 -2.197 7.879 1.00 0.00 C +ATOM 2711 CG PHE B 163 -7.105 -2.394 9.116 1.00 0.00 C +ATOM 2712 CD1 PHE B 163 -7.960 -1.396 9.561 1.00 0.00 C +ATOM 2713 CD2 PHE B 163 -7.031 -3.575 9.838 1.00 0.00 C +ATOM 2714 CE1 PHE B 163 -8.724 -1.575 10.698 1.00 0.00 C +ATOM 2715 CE2 PHE B 163 -7.794 -3.758 10.975 1.00 0.00 C +ATOM 2716 CZ PHE B 163 -8.641 -2.756 11.406 1.00 0.00 C +ATOM 2717 H PHE B 163 -3.617 -1.890 6.592 1.00 0.00 H +ATOM 2718 HA PHE B 163 -5.343 -0.350 8.443 1.00 0.00 H +ATOM 2719 1HB PHE B 163 -6.903 -1.737 7.118 1.00 0.00 H +ATOM 2720 2HB PHE B 163 -5.979 -3.178 7.510 1.00 0.00 H +ATOM 2721 HD1 PHE B 163 -8.026 -0.463 9.001 1.00 0.00 H +ATOM 2722 HD2 PHE B 163 -6.362 -4.366 9.498 1.00 0.00 H +ATOM 2723 HE1 PHE B 163 -9.391 -0.783 11.036 1.00 0.00 H +ATOM 2724 HE2 PHE B 163 -7.728 -4.691 11.533 1.00 0.00 H +ATOM 2725 HZ PHE B 163 -9.242 -2.898 12.303 1.00 0.00 H +ATOM 2726 N GLU B 164 -4.338 -1.278 10.438 1.00 1.00 N +ATOM 2727 CA GLU B 164 -3.598 -1.845 11.559 1.00 1.00 C +ATOM 2728 C GLU B 164 -2.126 -2.027 11.212 1.00 1.00 C +ATOM 2729 O GLU B 164 -1.693 -3.122 10.852 1.00 1.00 O +ATOM 2730 CB GLU B 164 -4.204 -3.188 11.974 1.00 0.00 C +ATOM 2731 CG GLU B 164 -3.873 -3.614 13.397 1.00 0.00 C +ATOM 2732 CD GLU B 164 -4.535 -4.906 13.789 1.00 0.00 C +ATOM 2733 OE1 GLU B 164 -5.254 -5.451 12.987 1.00 0.00 O +ATOM 2734 OE2 GLU B 164 -4.321 -5.348 14.893 1.00 0.00 O +ATOM 2735 H GLU B 164 -4.916 -0.464 10.591 1.00 0.00 H +ATOM 2736 HA GLU B 164 -3.665 -1.156 12.402 1.00 0.00 H +ATOM 2737 1HB GLU B 164 -5.289 -3.141 11.883 1.00 0.00 H +ATOM 2738 2HB GLU B 164 -3.853 -3.969 11.300 1.00 0.00 H +ATOM 2739 1HG GLU B 164 -2.793 -3.730 13.488 1.00 0.00 H +ATOM 2740 2HG GLU B 164 -4.185 -2.828 14.082 1.00 0.00 H +ATOM 2741 N MET B 165 -1.594 -1.051 10.443 1.00 1.00 N +ATOM 2742 CA MET B 165 -0.169 -0.995 10.142 1.00 1.00 C +ATOM 2743 C MET B 165 0.607 -0.334 11.274 1.00 1.00 C +ATOM 2744 O MET B 165 0.452 0.860 11.531 1.00 1.00 O +ATOM 2745 CB MET B 165 0.064 -0.250 8.829 1.00 0.00 C +ATOM 2746 CG MET B 165 -0.600 -0.887 7.617 1.00 0.00 C +ATOM 2747 SD MET B 165 0.021 -2.546 7.275 1.00 0.00 S +ATOM 2748 CE MET B 165 1.676 -2.175 6.699 1.00 0.00 C +ATOM 2749 H MET B 165 -2.205 -0.340 10.067 1.00 0.00 H +ATOM 2750 HA MET B 165 0.203 -2.014 10.038 1.00 0.00 H +ATOM 2751 1HB MET B 165 -0.310 0.769 8.918 1.00 0.00 H +ATOM 2752 2HB MET B 165 1.135 -0.189 8.630 1.00 0.00 H +ATOM 2753 1HG MET B 165 -1.675 -0.949 7.782 1.00 0.00 H +ATOM 2754 2HG MET B 165 -0.426 -0.266 6.738 1.00 0.00 H +ATOM 2755 1HE MET B 165 2.190 -3.103 6.448 1.00 0.00 H +ATOM 2756 2HE MET B 165 1.620 -1.539 5.815 1.00 0.00 H +ATOM 2757 3HE MET B 165 2.227 -1.656 7.485 1.00 0.00 H +ATOM 2758 N VAL B 166 0.838 -1.246 12.368 1.00 1.00 N +ATOM 2759 CA VAL B 166 1.634 -0.727 13.473 1.00 1.00 C +ATOM 2760 C VAL B 166 3.011 -0.281 12.999 1.00 1.00 C +ATOM 2761 O VAL B 166 3.708 -1.020 12.302 1.00 1.00 O +ATOM 2762 CB VAL B 166 1.793 -1.800 14.566 1.00 0.00 C +ATOM 2763 CG1 VAL B 166 2.721 -1.306 15.666 1.00 0.00 C +ATOM 2764 CG2 VAL B 166 0.431 -2.167 15.135 1.00 0.00 C +ATOM 2765 H VAL B 166 0.492 -2.194 12.413 1.00 0.00 H +ATOM 2766 HA VAL B 166 1.116 0.133 13.899 1.00 0.00 H +ATOM 2767 HB VAL B 166 2.256 -2.685 14.129 1.00 0.00 H +ATOM 2768 1HG1 VAL B 166 2.823 -2.077 16.431 1.00 0.00 H +ATOM 2769 2HG1 VAL B 166 3.701 -1.084 15.243 1.00 0.00 H +ATOM 2770 3HG1 VAL B 166 2.306 -0.404 16.115 1.00 0.00 H +ATOM 2771 1HG2 VAL B 166 0.551 -2.926 15.907 1.00 0.00 H +ATOM 2772 2HG2 VAL B 166 -0.034 -1.280 15.566 1.00 0.00 H +ATOM 2773 3HG2 VAL B 166 -0.203 -2.557 14.338 1.00 0.00 H +ATOM 2774 N HIS B 167 3.351 1.055 13.163 1.00 1.00 N +ATOM 2775 CA HIS B 167 4.698 1.563 12.932 1.00 1.00 C +ATOM 2776 C HIS B 167 4.828 2.167 11.540 1.00 1.00 C +ATOM 2777 O HIS B 167 5.777 2.898 11.256 1.00 1.00 O +ATOM 2778 CB HIS B 167 5.735 0.449 13.110 1.00 0.00 C +ATOM 2779 CG HIS B 167 5.708 -0.186 14.466 1.00 0.00 C +ATOM 2780 ND1 HIS B 167 5.685 0.550 15.632 1.00 0.00 N +ATOM 2781 CD2 HIS B 167 5.703 -1.486 14.841 1.00 0.00 C +ATOM 2782 CE1 HIS B 167 5.666 -0.271 16.667 1.00 0.00 C +ATOM 2783 NE2 HIS B 167 5.676 -1.512 16.214 1.00 0.00 N +ATOM 2784 H HIS B 167 2.627 1.696 13.455 1.00 0.00 H +ATOM 2785 HA HIS B 167 4.919 2.348 13.654 1.00 0.00 H +ATOM 2786 1HB HIS B 167 5.564 -0.329 12.365 1.00 0.00 H +ATOM 2787 2HB HIS B 167 6.733 0.851 12.941 1.00 0.00 H +ATOM 2788 HD1 HIS B 167 5.609 1.545 15.701 1.00 0.00 H +ATOM 2789 HD2 HIS B 167 5.715 -2.420 14.278 1.00 0.00 H +ATOM 2790 HE1 HIS B 167 5.644 0.118 17.684 1.00 0.00 H +ATOM 2791 N LEU B 168 3.729 2.131 10.721 1.00 1.00 N +ATOM 2792 CA LEU B 168 3.685 2.909 9.489 1.00 1.00 C +ATOM 2793 C LEU B 168 3.513 4.396 9.782 1.00 1.00 C +ATOM 2794 O LEU B 168 2.578 4.798 10.475 1.00 1.00 O +ATOM 2795 CB LEU B 168 2.538 2.421 8.595 1.00 0.00 C +ATOM 2796 CG LEU B 168 2.403 3.127 7.240 1.00 0.00 C +ATOM 2797 CD1 LEU B 168 3.630 2.831 6.388 1.00 0.00 C +ATOM 2798 CD2 LEU B 168 1.131 2.660 6.548 1.00 0.00 C +ATOM 2799 H LEU B 168 2.935 1.559 10.970 1.00 0.00 H +ATOM 2800 HA LEU B 168 4.626 2.770 8.959 1.00 0.00 H +ATOM 2801 1HB LEU B 168 2.677 1.358 8.402 1.00 0.00 H +ATOM 2802 2HB LEU B 168 1.599 2.552 9.132 1.00 0.00 H +ATOM 2803 HG LEU B 168 2.357 4.206 7.395 1.00 0.00 H +ATOM 2804 1HD1 LEU B 168 3.534 3.333 5.426 1.00 0.00 H +ATOM 2805 2HD1 LEU B 168 4.523 3.193 6.898 1.00 0.00 H +ATOM 2806 3HD1 LEU B 168 3.712 1.756 6.230 1.00 0.00 H +ATOM 2807 1HD2 LEU B 168 1.035 3.163 5.586 1.00 0.00 H +ATOM 2808 2HD2 LEU B 168 1.177 1.582 6.392 1.00 0.00 H +ATOM 2809 3HD2 LEU B 168 0.269 2.901 7.171 1.00 0.00 H +ATOM 2810 N LYS B 169 4.510 5.191 9.219 1.00 1.00 N +ATOM 2811 CA LYS B 169 4.605 6.606 9.557 1.00 1.00 C +ATOM 2812 C LYS B 169 4.133 7.481 8.403 1.00 1.00 C +ATOM 2813 O LYS B 169 3.496 8.513 8.614 1.00 1.00 O +ATOM 2814 CB LYS B 169 6.040 6.970 9.940 1.00 0.00 C +ATOM 2815 CG LYS B 169 6.534 6.316 11.224 1.00 0.00 C +ATOM 2816 CD LYS B 169 7.957 6.745 11.551 1.00 0.00 C +ATOM 2817 CE LYS B 169 8.449 6.098 12.837 1.00 0.00 C +ATOM 2818 NZ LYS B 169 9.853 6.479 13.150 1.00 0.00 N +ATOM 2819 H LYS B 169 5.176 4.794 8.572 1.00 0.00 H +ATOM 2820 HA LYS B 169 3.956 6.802 10.411 1.00 0.00 H +ATOM 2821 1HB LYS B 169 6.717 6.680 9.136 1.00 0.00 H +ATOM 2822 2HB LYS B 169 6.122 8.050 10.062 1.00 0.00 H +ATOM 2823 1HG LYS B 169 5.880 6.598 12.050 1.00 0.00 H +ATOM 2824 2HG LYS B 169 6.506 5.233 11.115 1.00 0.00 H +ATOM 2825 1HD LYS B 169 8.620 6.459 10.733 1.00 0.00 H +ATOM 2826 2HD LYS B 169 7.994 7.828 11.663 1.00 0.00 H +ATOM 2827 1HE LYS B 169 7.809 6.401 13.665 1.00 0.00 H +ATOM 2828 2HE LYS B 169 8.393 5.013 12.743 1.00 0.00 H +ATOM 2829 1HZ LYS B 169 10.141 6.030 14.008 1.00 0.00 H +ATOM 2830 2HZ LYS B 169 10.458 6.185 12.397 1.00 0.00 H +ATOM 2831 3HZ LYS B 169 9.913 7.482 13.259 1.00 0.00 H +ATOM 2832 N GLU B 170 4.276 7.128 7.242 1.00 1.00 N +ATOM 2833 CA GLU B 170 3.943 7.754 5.969 1.00 1.00 C +ATOM 2834 C GLU B 170 3.748 6.711 4.876 1.00 1.00 C +ATOM 2835 O GLU B 170 4.426 5.684 4.857 1.00 1.00 O +ATOM 2836 CB GLU B 170 5.039 8.740 5.557 1.00 0.00 C +ATOM 2837 CG GLU B 170 6.391 8.098 5.281 1.00 0.00 C +ATOM 2838 CD GLU B 170 7.448 9.099 4.907 1.00 0.00 C +ATOM 2839 OE1 GLU B 170 7.281 9.769 3.916 1.00 0.00 O +ATOM 2840 OE2 GLU B 170 8.424 9.195 5.614 1.00 0.00 O +ATOM 2841 H GLU B 170 4.716 6.219 7.243 1.00 0.00 H +ATOM 2842 HA GLU B 170 3.007 8.301 6.087 1.00 0.00 H +ATOM 2843 1HB GLU B 170 4.730 9.271 4.657 1.00 0.00 H +ATOM 2844 2HB GLU B 170 5.175 9.482 6.344 1.00 0.00 H +ATOM 2845 1HG GLU B 170 6.715 7.560 6.172 1.00 0.00 H +ATOM 2846 2HG GLU B 170 6.280 7.375 4.474 1.00 0.00 H +ATOM 2847 N LEU B 171 2.686 6.875 4.004 1.00 1.00 N +ATOM 2848 CA LEU B 171 2.534 5.972 2.869 1.00 1.00 C +ATOM 2849 C LEU B 171 3.711 6.093 1.907 1.00 1.00 C +ATOM 2850 O LEU B 171 4.213 5.092 1.396 1.00 1.00 O +ATOM 2851 CB LEU B 171 1.225 6.270 2.127 1.00 0.00 C +ATOM 2852 CG LEU B 171 -0.063 5.925 2.885 1.00 0.00 C +ATOM 2853 CD1 LEU B 171 -1.265 6.437 2.103 1.00 0.00 C +ATOM 2854 CD2 LEU B 171 -0.145 4.420 3.089 1.00 0.00 C +ATOM 2855 H LEU B 171 2.010 7.613 4.140 1.00 0.00 H +ATOM 2856 HA LEU B 171 2.500 4.949 3.243 1.00 0.00 H +ATOM 2857 1HB LEU B 171 1.195 7.332 1.889 1.00 0.00 H +ATOM 2858 2HB LEU B 171 1.220 5.709 1.192 1.00 0.00 H +ATOM 2859 HG LEU B 171 -0.059 6.423 3.854 1.00 0.00 H +ATOM 2860 1HD1 LEU B 171 -2.181 6.192 2.642 1.00 0.00 H +ATOM 2861 2HD1 LEU B 171 -1.191 7.519 1.988 1.00 0.00 H +ATOM 2862 3HD1 LEU B 171 -1.287 5.968 1.120 1.00 0.00 H +ATOM 2863 1HD2 LEU B 171 -1.060 4.175 3.628 1.00 0.00 H +ATOM 2864 2HD2 LEU B 171 -0.150 3.921 2.119 1.00 0.00 H +ATOM 2865 3HD2 LEU B 171 0.717 4.084 3.665 1.00 0.00 H +ATOM 2866 N GLY B 172 3.953 7.073 1.249 1.00 1.00 N +ATOM 2867 CA GLY B 172 5.191 7.351 0.531 1.00 1.00 C +ATOM 2868 C GLY B 172 5.110 6.869 -0.912 1.00 1.00 C +ATOM 2869 O GLY B 172 6.071 6.990 -1.672 1.00 1.00 O +ATOM 2870 H GLY B 172 3.202 7.747 1.213 1.00 0.00 H +ATOM 2871 1HA GLY B 172 5.390 8.423 0.550 1.00 0.00 H +ATOM 2872 2HA GLY B 172 6.022 6.861 1.036 1.00 0.00 H +ATOM 2873 N LEU B 173 3.949 6.336 -1.336 1.00 1.00 N +ATOM 2874 CA LEU B 173 3.590 6.109 -2.731 1.00 1.00 C +ATOM 2875 C LEU B 173 3.452 7.426 -3.486 1.00 1.00 C +ATOM 2876 O LEU B 173 3.068 7.445 -4.656 1.00 1.00 O +ATOM 2877 CB LEU B 173 2.276 5.322 -2.819 1.00 0.00 C +ATOM 2878 CG LEU B 173 2.304 3.912 -2.215 1.00 0.00 C +ATOM 2879 CD1 LEU B 173 0.909 3.305 -2.275 1.00 0.00 C +ATOM 2880 CD2 LEU B 173 3.307 3.054 -2.973 1.00 0.00 C +ATOM 2881 H LEU B 173 3.293 6.082 -0.612 1.00 0.00 H +ATOM 2882 HA LEU B 173 4.381 5.525 -3.201 1.00 0.00 H +ATOM 2883 1HB LEU B 173 1.499 5.886 -2.306 1.00 0.00 H +ATOM 2884 2HB LEU B 173 1.997 5.228 -3.868 1.00 0.00 H +ATOM 2885 HG LEU B 173 2.597 3.971 -1.166 1.00 0.00 H +ATOM 2886 1HD1 LEU B 173 0.929 2.304 -1.846 1.00 0.00 H +ATOM 2887 2HD1 LEU B 173 0.217 3.928 -1.709 1.00 0.00 H +ATOM 2888 3HD1 LEU B 173 0.582 3.249 -3.313 1.00 0.00 H +ATOM 2889 1HD2 LEU B 173 3.327 2.052 -2.543 1.00 0.00 H +ATOM 2890 2HD2 LEU B 173 3.014 2.994 -4.022 1.00 0.00 H +ATOM 2891 3HD2 LEU B 173 4.298 3.502 -2.898 1.00 0.00 H +ATOM 2892 N TYR B 174 4.693 7.907 -3.931 1.00 1.00 N +ATOM 2893 CA TYR B 174 4.828 9.277 -4.412 1.00 1.00 C +ATOM 2894 C TYR B 174 4.475 9.379 -5.890 1.00 1.00 C +ATOM 2895 O TYR B 174 3.924 10.384 -6.338 1.00 1.00 O +ATOM 2896 CB TYR B 174 6.248 9.792 -4.169 1.00 0.00 C +ATOM 2897 CG TYR B 174 6.428 11.261 -4.486 1.00 0.00 C +ATOM 2898 CD1 TYR B 174 5.963 12.223 -3.601 1.00 0.00 C +ATOM 2899 CD2 TYR B 174 7.056 11.645 -5.661 1.00 0.00 C +ATOM 2900 CE1 TYR B 174 6.127 13.564 -3.890 1.00 0.00 C +ATOM 2901 CE2 TYR B 174 7.220 12.986 -5.950 1.00 0.00 C +ATOM 2902 CZ TYR B 174 6.758 13.943 -5.070 1.00 0.00 C +ATOM 2903 OH TYR B 174 6.921 15.278 -5.358 1.00 0.00 O +ATOM 2904 H TYR B 174 5.505 7.307 -3.922 1.00 0.00 H +ATOM 2905 HA TYR B 174 4.130 9.907 -3.861 1.00 0.00 H +ATOM 2906 1HB TYR B 174 6.520 9.634 -3.124 1.00 0.00 H +ATOM 2907 2HB TYR B 174 6.950 9.225 -4.779 1.00 0.00 H +ATOM 2908 HD1 TYR B 174 5.469 11.920 -2.677 1.00 0.00 H +ATOM 2909 HD2 TYR B 174 7.420 10.889 -6.357 1.00 0.00 H +ATOM 2910 HE1 TYR B 174 5.762 14.319 -3.195 1.00 0.00 H +ATOM 2911 HE2 TYR B 174 7.713 13.288 -6.874 1.00 0.00 H +ATOM 2912 HH TYR B 174 6.546 15.806 -4.648 1.00 0.00 H +ATOM 2913 N ASN B 175 4.468 8.279 -6.623 1.00 1.00 N +ATOM 2914 CA ASN B 175 4.141 8.275 -8.044 1.00 1.00 C +ATOM 2915 C ASN B 175 2.787 7.626 -8.296 1.00 1.00 C +ATOM 2916 O ASN B 175 2.239 7.716 -9.395 1.00 1.00 O +ATOM 2917 CB ASN B 175 5.226 7.573 -8.840 1.00 0.00 C +ATOM 2918 CG ASN B 175 6.524 8.330 -8.840 1.00 0.00 C +ATOM 2919 OD1 ASN B 175 6.574 9.502 -9.232 1.00 0.00 O +ATOM 2920 ND2 ASN B 175 7.577 7.685 -8.408 1.00 0.00 N +ATOM 2921 H ASN B 175 4.701 7.407 -6.169 1.00 0.00 H +ATOM 2922 HA ASN B 175 4.073 9.309 -8.386 1.00 0.00 H +ATOM 2923 1HB ASN B 175 5.398 6.580 -8.423 1.00 0.00 H +ATOM 2924 2HB ASN B 175 4.895 7.442 -9.870 1.00 0.00 H +ATOM 2925 1HD2 ASN B 175 8.469 8.139 -8.386 1.00 0.00 H +ATOM 2926 2HD2 ASN B 175 7.491 6.738 -8.101 1.00 0.00 H +ATOM 2927 N LEU B 176 2.075 7.334 -7.245 1.00 1.00 N +ATOM 2928 CA LEU B 176 0.692 6.882 -7.344 1.00 1.00 C +ATOM 2929 C LEU B 176 -0.220 8.001 -7.837 1.00 1.00 C +ATOM 2930 O LEU B 176 -0.404 9.010 -7.156 1.00 1.00 O +ATOM 2931 CB LEU B 176 0.202 6.376 -5.982 1.00 0.00 C +ATOM 2932 CG LEU B 176 -1.234 5.838 -5.949 1.00 0.00 C +ATOM 2933 CD1 LEU B 176 -1.337 4.610 -6.844 1.00 0.00 C +ATOM 2934 CD2 LEU B 176 -1.620 5.503 -4.516 1.00 0.00 C +ATOM 2935 H LEU B 176 2.499 7.425 -6.333 1.00 0.00 H +ATOM 2936 HA LEU B 176 0.647 6.062 -8.059 1.00 0.00 H +ATOM 2937 1HB LEU B 176 0.862 5.577 -5.649 1.00 0.00 H +ATOM 2938 2HB LEU B 176 0.265 7.194 -5.264 1.00 0.00 H +ATOM 2939 HG LEU B 176 -1.916 6.593 -6.341 1.00 0.00 H +ATOM 2940 1HD1 LEU B 176 -2.357 4.227 -6.822 1.00 0.00 H +ATOM 2941 2HD1 LEU B 176 -1.075 4.882 -7.867 1.00 0.00 H +ATOM 2942 3HD1 LEU B 176 -0.653 3.841 -6.486 1.00 0.00 H +ATOM 2943 1HD2 LEU B 176 -2.641 5.121 -4.493 1.00 0.00 H +ATOM 2944 2HD2 LEU B 176 -0.940 4.746 -4.124 1.00 0.00 H +ATOM 2945 3HD2 LEU B 176 -1.555 6.402 -3.903 1.00 0.00 H +ATOM 2946 N MET B 177 -0.532 7.870 -9.200 1.00 1.00 N +ATOM 2947 CA MET B 177 -1.167 8.971 -9.914 1.00 1.00 C +ATOM 2948 C MET B 177 -2.629 8.662 -10.214 1.00 1.00 C +ATOM 2949 O MET B 177 -3.481 9.549 -10.175 1.00 1.00 O +ATOM 2950 CB MET B 177 -0.409 9.269 -11.206 1.00 0.00 C +ATOM 2951 CG MET B 177 -0.972 10.430 -12.014 1.00 0.00 C +ATOM 2952 SD MET B 177 -0.065 10.716 -13.546 1.00 0.00 S +ATOM 2953 CE MET B 177 -0.570 9.293 -14.509 1.00 0.00 C +ATOM 2954 H MET B 177 -0.321 7.017 -9.698 1.00 0.00 H +ATOM 2955 HA MET B 177 -1.140 9.856 -9.279 1.00 0.00 H +ATOM 2956 1HB MET B 177 0.630 9.498 -10.973 1.00 0.00 H +ATOM 2957 2HB MET B 177 -0.414 8.384 -11.844 1.00 0.00 H +ATOM 2958 1HG MET B 177 -2.014 10.228 -12.262 1.00 0.00 H +ATOM 2959 2HG MET B 177 -0.935 11.340 -11.417 1.00 0.00 H +ATOM 2960 1HE MET B 177 -0.090 9.327 -15.487 1.00 0.00 H +ATOM 2961 2HE MET B 177 -0.274 8.379 -13.990 1.00 0.00 H +ATOM 2962 3HE MET B 177 -1.653 9.304 -14.635 1.00 0.00 H +ATOM 2963 N ASN B 178 -3.005 7.326 -10.178 1.00 1.00 N +ATOM 2964 CA ASN B 178 -4.380 7.062 -10.585 1.00 1.00 C +ATOM 2965 C ASN B 178 -4.857 5.711 -10.068 1.00 1.00 C +ATOM 2966 O ASN B 178 -4.101 4.740 -10.052 1.00 1.00 O +ATOM 2967 CB ASN B 178 -4.513 7.133 -12.095 1.00 0.00 C +ATOM 2968 CG ASN B 178 -5.940 7.018 -12.555 1.00 0.00 C +ATOM 2969 OD1 ASN B 178 -6.461 5.911 -12.731 1.00 0.00 O +ATOM 2970 ND2 ASN B 178 -6.582 8.141 -12.754 1.00 0.00 N +ATOM 2971 H ASN B 178 -2.417 6.553 -9.901 1.00 0.00 H +ATOM 2972 HA ASN B 178 -5.024 7.823 -10.143 1.00 0.00 H +ATOM 2973 1HB ASN B 178 -4.103 8.079 -12.453 1.00 0.00 H +ATOM 2974 2HB ASN B 178 -3.931 6.332 -12.550 1.00 0.00 H +ATOM 2975 1HD2 ASN B 178 -7.534 8.126 -13.061 1.00 0.00 H +ATOM 2976 2HD2 ASN B 178 -6.121 9.014 -12.599 1.00 0.00 H +ATOM 2977 N ILE B 179 -5.988 5.746 -9.412 1.00 1.00 N +ATOM 2978 CA ILE B 179 -6.779 4.558 -9.111 1.00 1.00 C +ATOM 2979 C ILE B 179 -8.024 4.489 -9.986 1.00 1.00 C +ATOM 2980 O ILE B 179 -8.851 5.401 -9.977 1.00 1.00 O +ATOM 2981 CB ILE B 179 -7.191 4.534 -7.628 1.00 0.00 C +ATOM 2982 CG1 ILE B 179 -5.959 4.662 -6.729 1.00 0.00 C +ATOM 2983 CG2 ILE B 179 -7.957 3.258 -7.309 1.00 0.00 C +ATOM 2984 CD1 ILE B 179 -4.941 3.561 -6.927 1.00 0.00 C +ATOM 2985 H ILE B 179 -6.319 6.649 -9.104 1.00 0.00 H +ATOM 2986 HA ILE B 179 -6.171 3.677 -9.314 1.00 0.00 H +ATOM 2987 HB ILE B 179 -7.828 5.391 -7.413 1.00 0.00 H +ATOM 2988 1HG1 ILE B 179 -5.470 5.617 -6.916 1.00 0.00 H +ATOM 2989 2HG1 ILE B 179 -6.269 4.653 -5.683 1.00 0.00 H +ATOM 2990 1HG2 ILE B 179 -8.240 3.257 -6.257 1.00 0.00 H +ATOM 2991 2HG2 ILE B 179 -8.853 3.209 -7.926 1.00 0.00 H +ATOM 2992 3HG2 ILE B 179 -7.325 2.394 -7.516 1.00 0.00 H +ATOM 2993 1HD1 ILE B 179 -4.098 3.720 -6.255 1.00 0.00 H +ATOM 2994 2HD1 ILE B 179 -5.401 2.597 -6.710 1.00 0.00 H +ATOM 2995 3HD1 ILE B 179 -4.590 3.573 -7.958 1.00 0.00 H +ATOM 2996 N THR B 180 -8.049 3.599 -10.940 1.00 1.00 N +ATOM 2997 CA THR B 180 -9.059 3.587 -11.991 1.00 1.00 C +ATOM 2998 C THR B 180 -10.375 3.011 -11.482 1.00 1.00 C +ATOM 2999 O THR B 180 -11.452 3.453 -11.883 1.00 1.00 O +ATOM 3000 CB THR B 180 -8.579 2.781 -13.212 1.00 0.00 C +ATOM 3001 OG1 THR B 180 -7.384 3.373 -13.738 1.00 0.00 O +ATOM 3002 CG2 THR B 180 -9.649 2.762 -14.293 1.00 0.00 C +ATOM 3003 H THR B 180 -7.330 2.890 -10.941 1.00 0.00 H +ATOM 3004 HA THR B 180 -9.241 4.614 -12.308 1.00 0.00 H +ATOM 3005 HB THR B 180 -8.358 1.758 -12.909 1.00 0.00 H +ATOM 3006 HG1 THR B 180 -6.701 3.368 -13.063 1.00 0.00 H +ATOM 3007 1HG2 THR B 180 -9.292 2.188 -15.148 1.00 0.00 H +ATOM 3008 2HG2 THR B 180 -10.555 2.302 -13.900 1.00 0.00 H +ATOM 3009 3HG2 THR B 180 -9.867 3.782 -14.607 1.00 0.00 H +ATOM 3010 N ARG B 181 -10.423 2.253 -10.512 1.00 1.00 N +ATOM 3011 CA ARG B 181 -11.652 1.685 -9.972 1.00 1.00 C +ATOM 3012 C ARG B 181 -11.478 1.279 -8.514 1.00 1.00 C +ATOM 3013 O ARG B 181 -10.473 0.673 -8.145 1.00 1.00 O +ATOM 3014 CB ARG B 181 -12.084 0.473 -10.785 1.00 0.00 C +ATOM 3015 CG ARG B 181 -13.408 -0.142 -10.362 1.00 0.00 C +ATOM 3016 CD ARG B 181 -13.845 -1.206 -11.302 1.00 0.00 C +ATOM 3017 NE ARG B 181 -15.057 -1.867 -10.847 1.00 0.00 N +ATOM 3018 CZ ARG B 181 -16.307 -1.447 -11.123 1.00 0.00 C +ATOM 3019 NH1 ARG B 181 -16.492 -0.368 -11.851 1.00 0.00 N +ATOM 3020 NH2 ARG B 181 -17.347 -2.120 -10.662 1.00 0.00 N +ATOM 3021 H ARG B 181 -9.541 2.022 -10.076 1.00 0.00 H +ATOM 3022 HA ARG B 181 -12.437 2.440 -10.030 1.00 0.00 H +ATOM 3023 1HB ARG B 181 -12.169 0.751 -11.834 1.00 0.00 H +ATOM 3024 2HB ARG B 181 -11.322 -0.303 -10.713 1.00 0.00 H +ATOM 3025 1HG ARG B 181 -13.305 -0.582 -9.370 1.00 0.00 H +ATOM 3026 2HG ARG B 181 -14.177 0.631 -10.337 1.00 0.00 H +ATOM 3027 1HD ARG B 181 -14.041 -0.768 -12.280 1.00 0.00 H +ATOM 3028 2HD ARG B 181 -13.060 -1.956 -11.391 1.00 0.00 H +ATOM 3029 HE ARG B 181 -14.955 -2.701 -10.284 1.00 0.00 H +ATOM 3030 1HH1 ARG B 181 -15.697 0.146 -12.204 1.00 0.00 H +ATOM 3031 2HH1 ARG B 181 -17.429 -0.053 -12.058 1.00 0.00 H +ATOM 3032 1HH2 ARG B 181 -17.205 -2.949 -10.102 1.00 0.00 H +ATOM 3033 2HH2 ARG B 181 -18.284 -1.805 -10.869 1.00 0.00 H +ATOM 3034 N GLY B 182 -12.735 1.538 -7.758 1.00 1.00 N +ATOM 3035 CA GLY B 182 -12.641 1.160 -6.353 1.00 1.00 C +ATOM 3036 C GLY B 182 -12.181 2.332 -5.496 1.00 1.00 C +ATOM 3037 O GLY B 182 -11.377 3.155 -5.934 1.00 1.00 O +ATOM 3038 H GLY B 182 -13.599 1.929 -8.106 1.00 0.00 H +ATOM 3039 1HA GLY B 182 -13.613 0.809 -6.005 1.00 0.00 H +ATOM 3040 2HA GLY B 182 -11.943 0.331 -6.245 1.00 0.00 H +ATOM 3041 N SER B 183 -12.298 2.295 -4.234 1.00 1.00 N +ATOM 3042 CA SER B 183 -11.939 3.365 -3.311 1.00 1.00 C +ATOM 3043 C SER B 183 -10.702 3.002 -2.500 1.00 1.00 C +ATOM 3044 O SER B 183 -10.417 1.825 -2.277 1.00 1.00 O +ATOM 3045 CB SER B 183 -13.097 3.660 -2.378 1.00 0.00 C +ATOM 3046 OG SER B 183 -14.214 4.114 -3.092 1.00 0.00 O +ATOM 3047 H SER B 183 -12.677 1.434 -3.866 1.00 0.00 H +ATOM 3048 HA SER B 183 -11.717 4.262 -3.891 1.00 0.00 H +ATOM 3049 1HB SER B 183 -13.358 2.758 -1.825 1.00 0.00 H +ATOM 3050 2HB SER B 183 -12.796 4.413 -1.651 1.00 0.00 H +ATOM 3051 HG SER B 183 -14.977 3.700 -2.681 1.00 0.00 H +ATOM 3052 N VAL B 184 -10.338 3.879 -1.601 1.00 1.00 N +ATOM 3053 CA VAL B 184 -9.256 3.703 -0.639 1.00 1.00 C +ATOM 3054 C VAL B 184 -9.791 3.638 0.786 1.00 1.00 C +ATOM 3055 O VAL B 184 -10.677 4.405 1.162 1.00 1.00 O +ATOM 3056 CB VAL B 184 -8.246 4.860 -0.753 1.00 0.00 C +ATOM 3057 CG1 VAL B 184 -7.146 4.712 0.288 1.00 0.00 C +ATOM 3058 CG2 VAL B 184 -7.660 4.900 -2.156 1.00 0.00 C +ATOM 3059 H VAL B 184 -10.867 4.740 -1.595 1.00 0.00 H +ATOM 3060 HA VAL B 184 -8.743 2.767 -0.863 1.00 0.00 H +ATOM 3061 HB VAL B 184 -8.759 5.800 -0.546 1.00 0.00 H +ATOM 3062 1HG1 VAL B 184 -6.441 5.538 0.193 1.00 0.00 H +ATOM 3063 2HG1 VAL B 184 -7.585 4.722 1.285 1.00 0.00 H +ATOM 3064 3HG1 VAL B 184 -6.622 3.769 0.130 1.00 0.00 H +ATOM 3065 1HG2 VAL B 184 -6.947 5.721 -2.229 1.00 0.00 H +ATOM 3066 2HG2 VAL B 184 -7.152 3.958 -2.365 1.00 0.00 H +ATOM 3067 3HG2 VAL B 184 -8.461 5.049 -2.881 1.00 0.00 H +ATOM 3068 N ARG B 185 -9.356 2.663 1.520 1.00 1.00 N +ATOM 3069 CA ARG B 185 -9.687 2.485 2.929 1.00 1.00 C +ATOM 3070 C ARG B 185 -8.430 2.316 3.773 1.00 1.00 C +ATOM 3071 O ARG B 185 -7.540 1.538 3.429 1.00 1.00 O +ATOM 3072 CB ARG B 185 -10.588 1.274 3.118 1.00 0.00 C +ATOM 3073 CG ARG B 185 -11.135 1.097 4.526 1.00 0.00 C +ATOM 3074 CD ARG B 185 -10.202 0.324 5.385 1.00 0.00 C +ATOM 3075 NE ARG B 185 -9.960 -1.010 4.859 1.00 0.00 N +ATOM 3076 CZ ARG B 185 -10.779 -2.064 5.043 1.00 0.00 C +ATOM 3077 NH1 ARG B 185 -11.885 -1.924 5.739 1.00 0.00 N +ATOM 3078 NH2 ARG B 185 -10.470 -3.240 4.523 1.00 0.00 N +ATOM 3079 H ARG B 185 -8.750 1.993 1.069 1.00 0.00 H +ATOM 3080 HA ARG B 185 -10.220 3.372 3.274 1.00 0.00 H +ATOM 3081 1HB ARG B 185 -11.438 1.343 2.441 1.00 0.00 H +ATOM 3082 2HB ARG B 185 -10.039 0.368 2.862 1.00 0.00 H +ATOM 3083 1HG ARG B 185 -11.289 2.075 4.982 1.00 0.00 H +ATOM 3084 2HG ARG B 185 -12.084 0.563 4.483 1.00 0.00 H +ATOM 3085 1HD ARG B 185 -9.246 0.844 5.445 1.00 0.00 H +ATOM 3086 2HD ARG B 185 -10.624 0.225 6.384 1.00 0.00 H +ATOM 3087 HE ARG B 185 -9.119 -1.157 4.318 1.00 0.00 H +ATOM 3088 1HH1 ARG B 185 -12.122 -1.026 6.137 1.00 0.00 H +ATOM 3089 2HH1 ARG B 185 -12.499 -2.714 5.877 1.00 0.00 H +ATOM 3090 1HH2 ARG B 185 -9.620 -3.347 3.987 1.00 0.00 H +ATOM 3091 2HH2 ARG B 185 -11.084 -4.029 4.660 1.00 0.00 H +ATOM 3092 N ILE B 186 -8.153 3.349 4.535 1.00 1.00 N +ATOM 3093 CA ILE B 186 -7.026 3.451 5.454 1.00 1.00 C +ATOM 3094 C ILE B 186 -7.500 3.611 6.892 1.00 1.00 C +ATOM 3095 O ILE B 186 -8.325 4.475 7.191 1.00 1.00 O +ATOM 3096 CB ILE B 186 -6.116 4.635 5.078 1.00 0.00 C +ATOM 3097 CG1 ILE B 186 -5.575 4.462 3.657 1.00 0.00 C +ATOM 3098 CG2 ILE B 186 -4.974 4.765 6.074 1.00 0.00 C +ATOM 3099 CD1 ILE B 186 -4.838 5.673 3.133 1.00 0.00 C +ATOM 3100 H ILE B 186 -8.795 4.125 4.455 1.00 0.00 H +ATOM 3101 HA ILE B 186 -6.442 2.534 5.388 1.00 0.00 H +ATOM 3102 HB ILE B 186 -6.698 5.556 5.084 1.00 0.00 H +ATOM 3103 1HG1 ILE B 186 -4.897 3.610 3.627 1.00 0.00 H +ATOM 3104 2HG1 ILE B 186 -6.400 4.247 2.977 1.00 0.00 H +ATOM 3105 1HG2 ILE B 186 -4.341 5.606 5.793 1.00 0.00 H +ATOM 3106 2HG2 ILE B 186 -5.378 4.933 7.071 1.00 0.00 H +ATOM 3107 3HG2 ILE B 186 -4.383 3.849 6.071 1.00 0.00 H +ATOM 3108 1HD1 ILE B 186 -4.485 5.475 2.120 1.00 0.00 H +ATOM 3109 2HD1 ILE B 186 -5.510 6.532 3.121 1.00 0.00 H +ATOM 3110 3HD1 ILE B 186 -3.986 5.888 3.777 1.00 0.00 H +ATOM 3111 N GLU B 187 -7.170 2.524 7.776 1.00 1.00 N +ATOM 3112 CA GLU B 187 -7.825 2.637 9.074 1.00 1.00 C +ATOM 3113 C GLU B 187 -6.993 1.983 10.170 1.00 1.00 C +ATOM 3114 O GLU B 187 -6.363 0.949 9.951 1.00 1.00 O +ATOM 3115 CB GLU B 187 -9.216 2.000 9.027 1.00 0.00 C +ATOM 3116 CG GLU B 187 -10.020 2.151 10.310 1.00 0.00 C +ATOM 3117 CD GLU B 187 -11.406 1.578 10.203 1.00 0.00 C +ATOM 3118 OE1 GLU B 187 -11.748 1.095 9.151 1.00 0.00 O +ATOM 3119 OE2 GLU B 187 -12.123 1.623 11.175 1.00 0.00 O +ATOM 3120 H GLU B 187 -6.565 1.736 7.597 1.00 0.00 H +ATOM 3121 HA GLU B 187 -7.933 3.695 9.316 1.00 0.00 H +ATOM 3122 1HB GLU B 187 -9.793 2.445 8.216 1.00 0.00 H +ATOM 3123 2HB GLU B 187 -9.121 0.935 8.815 1.00 0.00 H +ATOM 3124 1HG GLU B 187 -9.492 1.646 11.119 1.00 0.00 H +ATOM 3125 2HG GLU B 187 -10.088 3.208 10.562 1.00 0.00 H +ATOM 3126 N LYS B 188 -7.081 2.723 11.384 1.00 1.00 N +ATOM 3127 CA LYS B 188 -6.508 2.172 12.606 1.00 1.00 C +ATOM 3128 C LYS B 188 -4.995 2.038 12.493 1.00 1.00 C +ATOM 3129 O LYS B 188 -4.489 1.083 11.904 1.00 1.00 O +ATOM 3130 CB LYS B 188 -7.134 0.814 12.926 1.00 0.00 C +ATOM 3131 CG LYS B 188 -6.644 0.186 14.224 1.00 0.00 C +ATOM 3132 CD LYS B 188 -7.378 -1.114 14.520 1.00 0.00 C +ATOM 3133 CE LYS B 188 -6.799 -1.811 15.743 1.00 0.00 C +ATOM 3134 NZ LYS B 188 -6.998 -1.015 16.984 1.00 0.00 N +ATOM 3135 H LYS B 188 -7.534 3.625 11.416 1.00 0.00 H +ATOM 3136 HA LYS B 188 -6.722 2.856 13.428 1.00 0.00 H +ATOM 3137 1HB LYS B 188 -8.217 0.919 12.993 1.00 0.00 H +ATOM 3138 2HB LYS B 188 -6.922 0.115 12.116 1.00 0.00 H +ATOM 3139 1HG LYS B 188 -5.576 -0.019 14.149 1.00 0.00 H +ATOM 3140 2HG LYS B 188 -6.806 0.880 15.048 1.00 0.00 H +ATOM 3141 1HD LYS B 188 -8.433 -0.904 14.698 1.00 0.00 H +ATOM 3142 2HD LYS B 188 -7.297 -1.781 13.662 1.00 0.00 H +ATOM 3143 1HE LYS B 188 -7.276 -2.782 15.868 1.00 0.00 H +ATOM 3144 2HE LYS B 188 -5.731 -1.972 15.598 1.00 0.00 H +ATOM 3145 1HZ LYS B 188 -6.601 -1.510 17.770 1.00 0.00 H +ATOM 3146 2HZ LYS B 188 -6.543 -0.118 16.886 1.00 0.00 H +ATOM 3147 3HZ LYS B 188 -7.986 -0.875 17.140 1.00 0.00 H +ATOM 3148 N ASN B 189 -4.314 2.957 11.988 1.00 1.00 N +ATOM 3149 CA ASN B 189 -2.874 3.181 11.963 1.00 1.00 C +ATOM 3150 C ASN B 189 -2.484 4.360 12.844 1.00 1.00 C +ATOM 3151 O ASN B 189 -2.265 5.468 12.354 1.00 1.00 O +ATOM 3152 CB ASN B 189 -2.392 3.395 10.540 1.00 0.00 C +ATOM 3153 CG ASN B 189 -2.582 2.180 9.676 1.00 0.00 C +ATOM 3154 OD1 ASN B 189 -2.090 1.092 9.997 1.00 0.00 O +ATOM 3155 ND2 ASN B 189 -3.286 2.342 8.586 1.00 0.00 N +ATOM 3156 H ASN B 189 -4.924 3.624 11.537 1.00 0.00 H +ATOM 3157 HA ASN B 189 -2.379 2.297 12.369 1.00 0.00 H +ATOM 3158 1HB ASN B 189 -2.932 4.231 10.094 1.00 0.00 H +ATOM 3159 2HB ASN B 189 -1.334 3.658 10.550 1.00 0.00 H +ATOM 3160 1HD2 ASN B 189 -3.445 1.568 7.972 1.00 0.00 H +ATOM 3161 2HD2 ASN B 189 -3.666 3.240 8.365 1.00 0.00 H +ATOM 3162 N ASN B 190 -2.187 4.137 14.098 1.00 1.00 N +ATOM 3163 CA ASN B 190 -2.072 5.157 15.133 1.00 1.00 C +ATOM 3164 C ASN B 190 -0.763 5.927 15.005 1.00 1.00 C +ATOM 3165 O ASN B 190 -0.692 7.109 15.342 1.00 1.00 O +ATOM 3166 CB ASN B 190 -2.193 4.534 16.512 1.00 0.00 C +ATOM 3167 CG ASN B 190 -1.057 3.602 16.826 1.00 0.00 C +ATOM 3168 OD1 ASN B 190 -0.713 2.728 16.022 1.00 0.00 O +ATOM 3169 ND2 ASN B 190 -0.466 3.770 17.982 1.00 0.00 N +ATOM 3170 H ASN B 190 -2.030 3.169 14.341 1.00 0.00 H +ATOM 3171 HA ASN B 190 -2.883 5.875 15.003 1.00 0.00 H +ATOM 3172 1HB ASN B 190 -2.221 5.322 17.266 1.00 0.00 H +ATOM 3173 2HB ASN B 190 -3.130 3.982 16.580 1.00 0.00 H +ATOM 3174 1HD2 ASN B 190 0.297 3.178 18.245 1.00 0.00 H +ATOM 3175 2HD2 ASN B 190 -0.777 4.489 18.602 1.00 0.00 H +ATOM 3176 N GLU B 191 0.108 5.687 14.121 1.00 1.00 N +ATOM 3177 CA GLU B 191 1.378 6.375 13.921 1.00 1.00 C +ATOM 3178 C GLU B 191 1.541 6.822 12.474 1.00 1.00 C +ATOM 3179 O GLU B 191 2.356 7.693 12.171 1.00 1.00 O +ATOM 3180 CB GLU B 191 2.544 5.468 14.319 1.00 0.00 C +ATOM 3181 CG GLU B 191 2.560 5.072 15.789 1.00 0.00 C +ATOM 3182 CD GLU B 191 3.748 4.227 16.154 1.00 0.00 C +ATOM 3183 OE1 GLU B 191 4.732 4.285 15.456 1.00 0.00 O +ATOM 3184 OE2 GLU B 191 3.672 3.522 17.133 1.00 0.00 O +ATOM 3185 H GLU B 191 -0.142 4.927 13.505 1.00 0.00 H +ATOM 3186 HA GLU B 191 1.394 7.263 14.554 1.00 0.00 H +ATOM 3187 1HB GLU B 191 2.513 4.554 13.726 1.00 0.00 H +ATOM 3188 2HB GLU B 191 3.487 5.969 14.098 1.00 0.00 H +ATOM 3189 1HG GLU B 191 2.569 5.975 16.398 1.00 0.00 H +ATOM 3190 2HG GLU B 191 1.646 4.523 16.016 1.00 0.00 H +ATOM 3191 N LEU B 192 0.517 6.945 11.745 1.00 1.00 N +ATOM 3192 CA LEU B 192 0.531 7.276 10.325 1.00 1.00 C +ATOM 3193 C LEU B 192 0.058 8.707 10.088 1.00 1.00 C +ATOM 3194 O LEU B 192 -1.015 9.100 10.545 1.00 1.00 O +ATOM 3195 CB LEU B 192 -0.359 6.300 9.545 1.00 0.00 C +ATOM 3196 CG LEU B 192 -0.487 6.573 8.041 1.00 0.00 C +ATOM 3197 CD1 LEU B 192 0.864 6.369 7.370 1.00 0.00 C +ATOM 3198 CD2 LEU B 192 -1.539 5.650 7.445 1.00 0.00 C +ATOM 3199 H LEU B 192 -0.369 6.797 12.207 1.00 0.00 H +ATOM 3200 HA LEU B 192 1.553 7.187 9.959 1.00 0.00 H +ATOM 3201 1HB LEU B 192 0.040 5.294 9.666 1.00 0.00 H +ATOM 3202 2HB LEU B 192 -1.361 6.325 9.973 1.00 0.00 H +ATOM 3203 HG LEU B 192 -0.784 7.611 7.884 1.00 0.00 H +ATOM 3204 1HD1 LEU B 192 0.773 6.563 6.301 1.00 0.00 H +ATOM 3205 2HD1 LEU B 192 1.593 7.055 7.802 1.00 0.00 H +ATOM 3206 3HD1 LEU B 192 1.195 5.342 7.525 1.00 0.00 H +ATOM 3207 1HD2 LEU B 192 -1.631 5.845 6.376 1.00 0.00 H +ATOM 3208 2HD2 LEU B 192 -1.243 4.612 7.601 1.00 0.00 H +ATOM 3209 3HD2 LEU B 192 -2.499 5.830 7.931 1.00 0.00 H +ATOM 3210 N CYS B 193 0.914 9.434 9.314 1.00 1.00 N +ATOM 3211 CA CYS B 193 0.674 10.839 9.007 1.00 1.00 C +ATOM 3212 C CYS B 193 0.761 11.097 7.508 1.00 1.00 C +ATOM 3213 O CYS B 193 1.556 10.473 6.806 1.00 1.00 O +ATOM 3214 CB CYS B 193 1.684 11.728 9.732 1.00 0.00 C +ATOM 3215 SG CYS B 193 3.396 11.486 9.201 1.00 0.00 S +ATOM 3216 H CYS B 193 1.738 8.983 8.943 1.00 0.00 H +ATOM 3217 HA CYS B 193 -0.327 11.101 9.348 1.00 0.00 H +ATOM 3218 1HB CYS B 193 1.427 12.776 9.573 1.00 0.00 H +ATOM 3219 2HB CYS B 193 1.633 11.538 10.804 1.00 0.00 H +ATOM 3220 HG CYS B 193 3.463 10.200 9.532 1.00 0.00 H +ATOM 3221 N TYR B 194 0.719 12.221 7.000 1.00 1.00 N +ATOM 3222 CA TYR B 194 0.859 12.588 5.596 1.00 1.00 C +ATOM 3223 C TYR B 194 -0.332 12.103 4.779 1.00 1.00 C +ATOM 3224 O TYR B 194 -0.330 10.985 4.264 1.00 1.00 O +ATOM 3225 CB TYR B 194 2.161 12.024 5.023 1.00 0.00 C +ATOM 3226 CG TYR B 194 3.401 12.481 5.759 1.00 0.00 C +ATOM 3227 CD1 TYR B 194 4.238 11.548 6.353 1.00 0.00 C +ATOM 3228 CD2 TYR B 194 3.700 13.833 5.841 1.00 0.00 C +ATOM 3229 CE1 TYR B 194 5.370 11.965 7.026 1.00 0.00 C +ATOM 3230 CE2 TYR B 194 4.832 14.250 6.513 1.00 0.00 C +ATOM 3231 CZ TYR B 194 5.665 13.321 7.104 1.00 0.00 C +ATOM 3232 OH TYR B 194 6.793 13.737 7.774 1.00 0.00 O +ATOM 3233 H TYR B 194 0.566 12.947 7.685 1.00 0.00 H +ATOM 3234 HA TYR B 194 0.889 13.676 5.524 1.00 0.00 H +ATOM 3235 1HB TYR B 194 2.130 10.934 5.052 1.00 0.00 H +ATOM 3236 2HB TYR B 194 2.257 12.321 3.979 1.00 0.00 H +ATOM 3237 HD1 TYR B 194 4.002 10.485 6.289 1.00 0.00 H +ATOM 3238 HD2 TYR B 194 3.042 14.566 5.375 1.00 0.00 H +ATOM 3239 HE1 TYR B 194 6.028 11.232 7.492 1.00 0.00 H +ATOM 3240 HE2 TYR B 194 5.068 15.312 6.578 1.00 0.00 H +ATOM 3241 HH TYR B 194 7.257 12.972 8.123 1.00 0.00 H +ATOM 3242 N LEU B 195 -1.487 11.947 5.521 1.00 1.00 N +ATOM 3243 CA LEU B 195 -2.757 11.561 4.919 1.00 1.00 C +ATOM 3244 C LEU B 195 -3.595 12.785 4.567 1.00 1.00 C +ATOM 3245 O LEU B 195 -4.276 12.809 3.541 1.00 1.00 O +ATOM 3246 CB LEU B 195 -3.542 10.653 5.875 1.00 0.00 C +ATOM 3247 CG LEU B 195 -2.875 9.315 6.219 1.00 0.00 C +ATOM 3248 CD1 LEU B 195 -3.718 8.578 7.250 1.00 0.00 C +ATOM 3249 CD2 LEU B 195 -2.713 8.488 4.952 1.00 0.00 C +ATOM 3250 H LEU B 195 -1.443 12.108 6.517 1.00 0.00 H +ATOM 3251 HA LEU B 195 -2.552 11.010 4.002 1.00 0.00 H +ATOM 3252 1HB LEU B 195 -3.706 11.191 6.807 1.00 0.00 H +ATOM 3253 2HB LEU B 195 -4.512 10.435 5.429 1.00 0.00 H +ATOM 3254 HG LEU B 195 -1.895 9.499 6.660 1.00 0.00 H +ATOM 3255 1HD1 LEU B 195 -3.245 7.627 7.494 1.00 0.00 H +ATOM 3256 2HD1 LEU B 195 -3.801 9.183 8.152 1.00 0.00 H +ATOM 3257 3HD1 LEU B 195 -4.712 8.393 6.843 1.00 0.00 H +ATOM 3258 1HD2 LEU B 195 -2.239 7.537 5.196 1.00 0.00 H +ATOM 3259 2HD2 LEU B 195 -3.693 8.302 4.511 1.00 0.00 H +ATOM 3260 3HD2 LEU B 195 -2.092 9.031 4.240 1.00 0.00 H +ATOM 3261 N ALA B 196 -3.555 13.792 5.360 1.00 1.00 N +ATOM 3262 CA ALA B 196 -4.253 15.041 5.081 1.00 1.00 C +ATOM 3263 C ALA B 196 -3.643 15.757 3.883 1.00 1.00 C +ATOM 3264 O ALA B 196 -4.348 16.407 3.111 1.00 1.00 O +ATOM 3265 CB ALA B 196 -4.231 15.945 6.305 1.00 0.00 C +ATOM 3266 H ALA B 196 -3.016 13.709 6.210 1.00 0.00 H +ATOM 3267 HA ALA B 196 -5.288 14.803 4.836 1.00 0.00 H +ATOM 3268 1HB ALA B 196 -4.756 16.874 6.081 1.00 0.00 H +ATOM 3269 2HB ALA B 196 -4.723 15.442 7.138 1.00 0.00 H +ATOM 3270 3HB ALA B 196 -3.200 16.168 6.574 1.00 0.00 H +ATOM 3271 N THR B 197 -2.426 15.461 3.546 1.00 1.00 N +ATOM 3272 CA THR B 197 -1.687 16.137 2.487 1.00 1.00 C +ATOM 3273 C THR B 197 -1.916 15.466 1.139 1.00 1.00 C +ATOM 3274 O THR B 197 -1.760 16.090 0.090 1.00 1.00 O +ATOM 3275 CB THR B 197 -0.179 16.171 2.798 1.00 0.00 C +ATOM 3276 OG1 THR B 197 0.320 14.831 2.900 1.00 0.00 O +ATOM 3277 CG2 THR B 197 0.079 16.905 4.105 1.00 0.00 C +ATOM 3278 H THR B 197 -1.979 14.715 4.059 1.00 0.00 H +ATOM 3279 HA THR B 197 -2.046 17.164 2.416 1.00 0.00 H +ATOM 3280 HB THR B 197 0.347 16.680 1.992 1.00 0.00 H +ATOM 3281 HG1 THR B 197 1.273 14.835 2.780 1.00 0.00 H +ATOM 3282 1HG2 THR B 197 1.150 16.919 4.309 1.00 0.00 H +ATOM 3283 2HG2 THR B 197 -0.289 17.927 4.027 1.00 0.00 H +ATOM 3284 3HG2 THR B 197 -0.437 16.394 4.917 1.00 0.00 H +ATOM 3285 N ILE B 198 -2.608 14.507 0.970 1.00 1.00 N +ATOM 3286 CA ILE B 198 -2.954 13.832 -0.275 1.00 1.00 C +ATOM 3287 C ILE B 198 -4.345 14.233 -0.751 1.00 1.00 C +ATOM 3288 O ILE B 198 -5.320 14.127 -0.007 1.00 1.00 O +ATOM 3289 CB ILE B 198 -2.889 12.303 -0.107 1.00 0.00 C +ATOM 3290 CG1 ILE B 198 -1.477 11.870 0.297 1.00 0.00 C +ATOM 3291 CG2 ILE B 198 -3.315 11.608 -1.391 1.00 0.00 C +ATOM 3292 CD1 ILE B 198 -1.376 10.417 0.701 1.00 0.00 C +ATOM 3293 H ILE B 198 -2.979 14.154 1.841 1.00 0.00 H +ATOM 3294 HA ILE B 198 -2.235 14.126 -1.039 1.00 0.00 H +ATOM 3295 HB ILE B 198 -3.555 11.997 0.699 1.00 0.00 H +ATOM 3296 1HG1 ILE B 198 -0.792 12.042 -0.532 1.00 0.00 H +ATOM 3297 2HG1 ILE B 198 -1.135 12.480 1.134 1.00 0.00 H +ATOM 3298 1HG2 ILE B 198 -3.262 10.528 -1.255 1.00 0.00 H +ATOM 3299 2HG2 ILE B 198 -4.337 11.893 -1.637 1.00 0.00 H +ATOM 3300 3HG2 ILE B 198 -2.650 11.904 -2.203 1.00 0.00 H +ATOM 3301 1HD1 ILE B 198 -0.347 10.185 0.974 1.00 0.00 H +ATOM 3302 2HD1 ILE B 198 -2.029 10.230 1.555 1.00 0.00 H +ATOM 3303 3HD1 ILE B 198 -1.680 9.786 -0.133 1.00 0.00 H +ATOM 3304 N ASP B 199 -4.372 14.885 -1.958 1.00 1.00 N +ATOM 3305 CA ASP B 199 -5.646 15.142 -2.618 1.00 1.00 C +ATOM 3306 C ASP B 199 -6.109 13.929 -3.414 1.00 1.00 C +ATOM 3307 O ASP B 199 -5.549 13.611 -4.462 1.00 1.00 O +ATOM 3308 CB ASP B 199 -5.535 16.355 -3.544 1.00 0.00 C +ATOM 3309 CG ASP B 199 -6.856 16.716 -4.210 1.00 0.00 C +ATOM 3310 OD1 ASP B 199 -7.794 15.968 -4.067 1.00 0.00 O +ATOM 3311 OD2 ASP B 199 -6.915 17.736 -4.854 1.00 0.00 O +ATOM 3312 H ASP B 199 -3.518 15.192 -2.401 1.00 0.00 H +ATOM 3313 HA ASP B 199 -6.395 15.354 -1.854 1.00 0.00 H +ATOM 3314 1HB ASP B 199 -5.185 17.217 -2.975 1.00 0.00 H +ATOM 3315 2HB ASP B 199 -4.797 16.154 -4.321 1.00 0.00 H +ATOM 3316 N TRP B 200 -7.024 13.124 -2.777 1.00 1.00 N +ATOM 3317 CA TRP B 200 -7.424 11.849 -3.361 1.00 1.00 C +ATOM 3318 C TRP B 200 -8.346 12.055 -4.555 1.00 1.00 C +ATOM 3319 O TRP B 200 -8.388 11.232 -5.469 1.00 1.00 O +ATOM 3320 CB TRP B 200 -8.125 10.980 -2.315 1.00 0.00 C +ATOM 3321 CG TRP B 200 -7.210 10.488 -1.235 1.00 0.00 C +ATOM 3322 CD1 TRP B 200 -7.122 10.965 0.038 1.00 0.00 C +ATOM 3323 CD2 TRP B 200 -6.243 9.414 -1.329 1.00 0.00 C +ATOM 3324 NE1 TRP B 200 -6.171 10.266 0.740 1.00 0.00 N +ATOM 3325 CE2 TRP B 200 -5.624 9.312 -0.080 1.00 0.00 C +ATOM 3326 CE3 TRP B 200 -5.860 8.543 -2.357 1.00 0.00 C +ATOM 3327 CZ2 TRP B 200 -4.636 8.374 0.174 1.00 0.00 C +ATOM 3328 CZ3 TRP B 200 -4.870 7.601 -2.101 1.00 0.00 C +ATOM 3329 CH2 TRP B 200 -4.275 7.519 -0.867 1.00 0.00 C +ATOM 3330 H TRP B 200 -7.428 13.410 -1.897 1.00 0.00 H +ATOM 3331 HA TRP B 200 -6.529 11.330 -3.704 1.00 0.00 H +ATOM 3332 1HB TRP B 200 -8.930 11.549 -1.850 1.00 0.00 H +ATOM 3333 2HB TRP B 200 -8.575 10.115 -2.803 1.00 0.00 H +ATOM 3334 HD1 TRP B 200 -7.719 11.781 0.440 1.00 0.00 H +ATOM 3335 HE1 TRP B 200 -5.914 10.427 1.704 1.00 0.00 H +ATOM 3336 HE3 TRP B 200 -6.331 8.602 -3.338 1.00 0.00 H +ATOM 3337 HZ2 TRP B 200 -4.151 8.293 1.148 1.00 0.00 H +ATOM 3338 HZ3 TRP B 200 -4.577 6.928 -2.907 1.00 0.00 H +ATOM 3339 HH2 TRP B 200 -3.502 6.768 -0.701 1.00 0.00 H +ATOM 3340 N SER B 201 -8.899 13.148 -4.776 1.00 1.00 N +ATOM 3341 CA SER B 201 -9.711 13.494 -5.935 1.00 1.00 C +ATOM 3342 C SER B 201 -8.850 13.667 -7.180 1.00 1.00 C +ATOM 3343 O SER B 201 -9.292 13.391 -8.295 1.00 1.00 O +ATOM 3344 CB SER B 201 -10.488 14.768 -5.665 1.00 0.00 C +ATOM 3345 OG SER B 201 -9.628 15.870 -5.569 1.00 0.00 O +ATOM 3346 H SER B 201 -8.747 13.841 -4.057 1.00 0.00 H +ATOM 3347 HA SER B 201 -10.417 12.683 -6.117 1.00 0.00 H +ATOM 3348 1HB SER B 201 -11.206 14.932 -6.468 1.00 0.00 H +ATOM 3349 2HB SER B 201 -11.052 14.661 -4.739 1.00 0.00 H +ATOM 3350 HG SER B 201 -9.260 15.842 -4.682 1.00 0.00 H +ATOM 3351 N ARG B 202 -7.559 13.837 -7.035 1.00 1.00 N +ATOM 3352 CA ARG B 202 -6.596 13.849 -8.130 1.00 1.00 C +ATOM 3353 C ARG B 202 -6.148 12.437 -8.485 1.00 1.00 C +ATOM 3354 O ARG B 202 -5.756 12.168 -9.621 1.00 1.00 O +ATOM 3355 CB ARG B 202 -5.380 14.687 -7.764 1.00 0.00 C +ATOM 3356 CG ARG B 202 -5.644 16.179 -7.641 1.00 0.00 C +ATOM 3357 CD ARG B 202 -4.404 16.932 -7.324 1.00 0.00 C +ATOM 3358 NE ARG B 202 -4.666 18.349 -7.127 1.00 0.00 N +ATOM 3359 CZ ARG B 202 -4.735 19.259 -8.118 1.00 0.00 C +ATOM 3360 NH1 ARG B 202 -4.561 18.886 -9.367 1.00 0.00 N +ATOM 3361 NH2 ARG B 202 -4.979 20.527 -7.836 1.00 0.00 N +ATOM 3362 H ARG B 202 -7.230 13.967 -6.089 1.00 0.00 H +ATOM 3363 HA ARG B 202 -7.073 14.292 -9.005 1.00 0.00 H +ATOM 3364 1HB ARG B 202 -4.975 14.344 -6.813 1.00 0.00 H +ATOM 3365 2HB ARG B 202 -4.604 14.550 -8.518 1.00 0.00 H +ATOM 3366 1HG ARG B 202 -6.043 16.557 -8.583 1.00 0.00 H +ATOM 3367 2HG ARG B 202 -6.367 16.356 -6.844 1.00 0.00 H +ATOM 3368 1HD ARG B 202 -3.963 16.537 -6.409 1.00 0.00 H +ATOM 3369 2HD ARG B 202 -3.695 16.827 -8.144 1.00 0.00 H +ATOM 3370 HE ARG B 202 -4.805 18.675 -6.180 1.00 0.00 H +ATOM 3371 1HH1 ARG B 202 -4.375 17.916 -9.583 1.00 0.00 H +ATOM 3372 2HH1 ARG B 202 -4.613 19.567 -10.110 1.00 0.00 H +ATOM 3373 1HH2 ARG B 202 -5.113 20.814 -6.876 1.00 0.00 H +ATOM 3374 2HH2 ARG B 202 -5.031 21.208 -8.578 1.00 0.00 H +ATOM 3375 N ILE B 203 -6.322 11.485 -7.576 1.00 1.00 N +ATOM 3376 CA ILE B 203 -5.920 10.102 -7.801 1.00 1.00 C +ATOM 3377 C ILE B 203 -7.119 9.230 -8.152 1.00 1.00 C +ATOM 3378 O ILE B 203 -7.018 8.324 -8.980 1.00 1.00 O +ATOM 3379 CB ILE B 203 -5.212 9.527 -6.561 1.00 0.00 C +ATOM 3380 CG1 ILE B 203 -3.922 10.302 -6.275 1.00 0.00 C +ATOM 3381 CG2 ILE B 203 -4.916 8.048 -6.755 1.00 0.00 C +ATOM 3382 CD1 ILE B 203 -3.282 9.955 -4.951 1.00 0.00 C +ATOM 3383 H ILE B 203 -6.750 11.736 -6.696 1.00 0.00 H +ATOM 3384 HA ILE B 203 -5.224 10.076 -8.638 1.00 0.00 H +ATOM 3385 HB ILE B 203 -5.852 9.649 -5.687 1.00 0.00 H +ATOM 3386 1HG1 ILE B 203 -3.199 10.107 -7.066 1.00 0.00 H +ATOM 3387 2HG1 ILE B 203 -4.132 11.372 -6.281 1.00 0.00 H +ATOM 3388 1HG2 ILE B 203 -4.415 7.658 -5.869 1.00 0.00 H +ATOM 3389 2HG2 ILE B 203 -5.849 7.508 -6.911 1.00 0.00 H +ATOM 3390 3HG2 ILE B 203 -4.271 7.917 -7.624 1.00 0.00 H +ATOM 3391 1HD1 ILE B 203 -2.374 10.544 -4.820 1.00 0.00 H +ATOM 3392 2HD1 ILE B 203 -3.978 10.176 -4.141 1.00 0.00 H +ATOM 3393 3HD1 ILE B 203 -3.031 8.895 -4.935 1.00 0.00 H +ATOM 3394 N LEU B 204 -8.131 9.182 -7.414 1.00 1.00 N +ATOM 3395 CA LEU B 204 -9.383 8.501 -7.720 1.00 1.00 C +ATOM 3396 C LEU B 204 -10.343 9.421 -8.468 1.00 1.00 C +ATOM 3397 O LEU B 204 -10.455 10.606 -8.153 1.00 1.00 O +ATOM 3398 CB LEU B 204 -10.043 8.002 -6.429 1.00 0.00 C +ATOM 3399 CG LEU B 204 -9.489 6.689 -5.862 1.00 0.00 C +ATOM 3400 CD1 LEU B 204 -8.039 6.889 -5.442 1.00 0.00 C +ATOM 3401 CD2 LEU B 204 -10.342 6.243 -4.684 1.00 0.00 C +ATOM 3402 H LEU B 204 -8.038 9.669 -6.534 1.00 0.00 H +ATOM 3403 HA LEU B 204 -9.164 7.644 -8.355 1.00 0.00 H +ATOM 3404 1HB LEU B 204 -9.930 8.768 -5.662 1.00 0.00 H +ATOM 3405 2HB LEU B 204 -11.108 7.860 -6.615 1.00 0.00 H +ATOM 3406 HG LEU B 204 -9.509 5.921 -6.636 1.00 0.00 H +ATOM 3407 1HD1 LEU B 204 -7.645 5.955 -5.040 1.00 0.00 H +ATOM 3408 2HD1 LEU B 204 -7.447 7.188 -6.308 1.00 0.00 H +ATOM 3409 3HD1 LEU B 204 -7.985 7.664 -4.679 1.00 0.00 H +ATOM 3410 1HD2 LEU B 204 -9.949 5.309 -4.282 1.00 0.00 H +ATOM 3411 2HD2 LEU B 204 -10.322 7.010 -3.909 1.00 0.00 H +ATOM 3412 3HD2 LEU B 204 -11.369 6.091 -5.016 1.00 0.00 H +ATOM 3413 N ASP B 205 -10.975 8.884 -9.496 1.00 1.00 N +ATOM 3414 CA ASP B 205 -11.991 9.642 -10.217 1.00 1.00 C +ATOM 3415 C ASP B 205 -13.315 9.643 -9.463 1.00 1.00 C +ATOM 3416 O ASP B 205 -14.227 10.402 -9.792 1.00 1.00 O +ATOM 3417 CB ASP B 205 -12.196 9.065 -11.620 1.00 0.00 C +ATOM 3418 CG ASP B 205 -10.991 9.273 -12.528 1.00 0.00 C +ATOM 3419 OD1 ASP B 205 -10.449 10.352 -12.525 1.00 0.00 O +ATOM 3420 OD2 ASP B 205 -10.625 8.350 -13.216 1.00 0.00 O +ATOM 3421 H ASP B 205 -10.761 7.943 -9.793 1.00 0.00 H +ATOM 3422 HA ASP B 205 -11.651 10.674 -10.311 1.00 0.00 H +ATOM 3423 1HB ASP B 205 -12.399 7.996 -11.548 1.00 0.00 H +ATOM 3424 2HB ASP B 205 -13.066 9.533 -12.082 1.00 0.00 H +ATOM 3425 N SER B 206 -13.207 9.439 -8.152 1.00 1.00 N +ATOM 3426 CA SER B 206 -14.294 9.471 -7.180 1.00 1.00 C +ATOM 3427 C SER B 206 -13.796 9.112 -5.786 1.00 1.00 C +ATOM 3428 O SER B 206 -12.902 8.280 -5.631 1.00 1.00 O +ATOM 3429 CB SER B 206 -15.395 8.514 -7.595 1.00 0.00 C +ATOM 3430 OG SER B 206 -14.954 7.186 -7.536 1.00 0.00 O +ATOM 3431 H SER B 206 -12.268 9.246 -7.834 1.00 0.00 H +ATOM 3432 HA SER B 206 -14.701 10.483 -7.149 1.00 0.00 H +ATOM 3433 1HB SER B 206 -16.256 8.644 -6.941 1.00 0.00 H +ATOM 3434 2HB SER B 206 -15.716 8.749 -8.609 1.00 0.00 H +ATOM 3435 HG SER B 206 -15.700 6.647 -7.811 1.00 0.00 H +ATOM 3436 N VAL B 207 -14.302 9.848 -4.730 1.00 1.00 N +ATOM 3437 CA VAL B 207 -13.755 9.659 -3.392 1.00 1.00 C +ATOM 3438 C VAL B 207 -14.863 9.559 -2.352 1.00 1.00 C +ATOM 3439 O VAL B 207 -14.685 8.950 -1.297 1.00 1.00 O +ATOM 3440 CB VAL B 207 -12.818 10.826 -3.028 1.00 0.00 C +ATOM 3441 CG1 VAL B 207 -11.620 10.859 -3.966 1.00 0.00 C +ATOM 3442 CG2 VAL B 207 -13.582 12.140 -3.083 1.00 0.00 C +ATOM 3443 H VAL B 207 -15.046 10.517 -4.867 1.00 0.00 H +ATOM 3444 HA VAL B 207 -13.181 8.732 -3.381 1.00 0.00 H +ATOM 3445 HB VAL B 207 -12.433 10.670 -2.020 1.00 0.00 H +ATOM 3446 1HG1 VAL B 207 -10.968 11.690 -3.694 1.00 0.00 H +ATOM 3447 2HG1 VAL B 207 -11.068 9.923 -3.883 1.00 0.00 H +ATOM 3448 3HG1 VAL B 207 -11.964 10.989 -4.992 1.00 0.00 H +ATOM 3449 1HG2 VAL B 207 -12.913 12.961 -2.824 1.00 0.00 H +ATOM 3450 2HG2 VAL B 207 -13.972 12.293 -4.090 1.00 0.00 H +ATOM 3451 3HG2 VAL B 207 -14.410 12.109 -2.374 1.00 0.00 H +ATOM 3452 N GLU B 208 -16.079 9.518 -2.712 1.00 1.00 N +ATOM 3453 CA GLU B 208 -17.231 9.455 -1.821 1.00 1.00 C +ATOM 3454 C GLU B 208 -17.268 8.135 -1.061 1.00 1.00 C +ATOM 3455 O GLU B 208 -17.662 8.090 0.104 1.00 1.00 O +ATOM 3456 CB GLU B 208 -18.528 9.636 -2.613 1.00 0.00 C +ATOM 3457 CG GLU B 208 -18.676 10.999 -3.274 1.00 0.00 C +ATOM 3458 CD GLU B 208 -17.971 11.086 -4.599 1.00 0.00 C +ATOM 3459 OE1 GLU B 208 -17.017 10.371 -4.791 1.00 0.00 O +ATOM 3460 OE2 GLU B 208 -18.387 11.869 -5.420 1.00 0.00 O +ATOM 3461 H GLU B 208 -16.230 9.532 -3.711 1.00 0.00 H +ATOM 3462 HA GLU B 208 -17.150 10.263 -1.094 1.00 0.00 H +ATOM 3463 1HB GLU B 208 -18.586 8.877 -3.394 1.00 0.00 H +ATOM 3464 2HB GLU B 208 -19.382 9.490 -1.951 1.00 0.00 H +ATOM 3465 1HG GLU B 208 -19.736 11.204 -3.425 1.00 0.00 H +ATOM 3466 2HG GLU B 208 -18.279 11.760 -2.605 1.00 0.00 H +ATOM 3467 N ASP B 209 -16.675 7.117 -1.460 1.00 1.00 N +ATOM 3468 CA ASP B 209 -16.695 5.797 -0.843 1.00 1.00 C +ATOM 3469 C ASP B 209 -15.369 5.487 -0.161 1.00 1.00 C +ATOM 3470 O ASP B 209 -15.274 4.557 0.640 1.00 1.00 O +ATOM 3471 CB ASP B 209 -17.002 4.721 -1.888 1.00 0.00 C +ATOM 3472 CG ASP B 209 -18.405 4.842 -2.468 1.00 0.00 C +ATOM 3473 OD1 ASP B 209 -19.324 5.046 -1.711 1.00 0.00 O +ATOM 3474 OD2 ASP B 209 -18.544 4.729 -3.662 1.00 0.00 O +ATOM 3475 H ASP B 209 -16.134 7.259 -2.301 1.00 0.00 H +ATOM 3476 HA ASP B 209 -17.479 5.781 -0.086 1.00 0.00 H +ATOM 3477 1HB ASP B 209 -16.281 4.789 -2.703 1.00 0.00 H +ATOM 3478 2HB ASP B 209 -16.895 3.735 -1.437 1.00 0.00 H +ATOM 3479 N ASN B 210 -14.432 6.438 -0.212 1.00 1.00 N +ATOM 3480 CA ASN B 210 -13.274 6.309 0.665 1.00 1.00 C +ATOM 3481 C ASN B 210 -13.692 6.288 2.130 1.00 1.00 C +ATOM 3482 O ASN B 210 -14.580 7.034 2.543 1.00 1.00 O +ATOM 3483 CB ASN B 210 -12.282 7.429 0.409 1.00 0.00 C +ATOM 3484 CG ASN B 210 -11.608 7.308 -0.930 1.00 0.00 C +ATOM 3485 OD1 ASN B 210 -11.872 6.369 -1.689 1.00 0.00 O +ATOM 3486 ND2 ASN B 210 -10.741 8.240 -1.233 1.00 0.00 N +ATOM 3487 H ASN B 210 -14.495 7.235 -0.829 1.00 0.00 H +ATOM 3488 HA ASN B 210 -12.785 5.357 0.455 1.00 0.00 H +ATOM 3489 1HB ASN B 210 -12.797 8.389 0.457 1.00 0.00 H +ATOM 3490 2HB ASN B 210 -11.521 7.426 1.188 1.00 0.00 H +ATOM 3491 1HD2 ASN B 210 -10.261 8.211 -2.110 1.00 0.00 H +ATOM 3492 2HD2 ASN B 210 -10.558 8.982 -0.588 1.00 0.00 H +ATOM 3493 N HIS B 211 -12.955 5.574 2.912 1.00 1.00 N +ATOM 3494 CA HIS B 211 -13.101 5.457 4.358 1.00 1.00 C +ATOM 3495 C HIS B 211 -11.749 5.526 5.055 1.00 1.00 C +ATOM 3496 O HIS B 211 -10.850 4.736 4.766 1.00 1.00 O +ATOM 3497 CB HIS B 211 -13.806 4.148 4.727 1.00 0.00 C +ATOM 3498 CG HIS B 211 -14.110 4.019 6.187 1.00 0.00 C +ATOM 3499 ND1 HIS B 211 -15.076 4.777 6.815 1.00 0.00 N +ATOM 3500 CD2 HIS B 211 -13.576 3.222 7.143 1.00 0.00 C +ATOM 3501 CE1 HIS B 211 -15.123 4.451 8.095 1.00 0.00 C +ATOM 3502 NE2 HIS B 211 -14.224 3.511 8.319 1.00 0.00 N +ATOM 3503 H HIS B 211 -12.218 5.061 2.449 1.00 0.00 H +ATOM 3504 HA HIS B 211 -13.707 6.283 4.730 1.00 0.00 H +ATOM 3505 1HB HIS B 211 -14.743 4.071 4.175 1.00 0.00 H +ATOM 3506 2HB HIS B 211 -13.182 3.304 4.433 1.00 0.00 H +ATOM 3507 HD2 HIS B 211 -12.781 2.489 7.005 1.00 0.00 H +ATOM 3508 HE1 HIS B 211 -15.792 4.884 8.839 1.00 0.00 H +ATOM 3509 HE2 HIS B 211 -14.037 3.071 9.209 1.00 0.00 H +ATOM 3510 N ILE B 212 -11.352 6.639 5.430 1.00 1.00 N +ATOM 3511 CA ILE B 212 -10.087 6.972 6.074 1.00 1.00 C +ATOM 3512 C ILE B 212 -10.311 7.541 7.469 1.00 1.00 C +ATOM 3513 O ILE B 212 -11.011 8.539 7.637 1.00 1.00 O +ATOM 3514 CB ILE B 212 -9.290 7.983 5.229 1.00 0.00 C +ATOM 3515 CG1 ILE B 212 -9.038 7.424 3.826 1.00 0.00 C +ATOM 3516 CG2 ILE B 212 -7.976 8.328 5.912 1.00 0.00 C +ATOM 3517 CD1 ILE B 212 -8.420 8.422 2.873 1.00 0.00 C +ATOM 3518 H ILE B 212 -12.019 7.375 5.247 1.00 0.00 H +ATOM 3519 HA ILE B 212 -9.497 6.061 6.169 1.00 0.00 H +ATOM 3520 HB ILE B 212 -9.874 8.894 5.105 1.00 0.00 H +ATOM 3521 1HG1 ILE B 212 -8.377 6.560 3.892 1.00 0.00 H +ATOM 3522 2HG1 ILE B 212 -9.980 7.082 3.396 1.00 0.00 H +ATOM 3523 1HG2 ILE B 212 -7.425 9.042 5.301 1.00 0.00 H +ATOM 3524 2HG2 ILE B 212 -8.178 8.765 6.889 1.00 0.00 H +ATOM 3525 3HG2 ILE B 212 -7.381 7.422 6.036 1.00 0.00 H +ATOM 3526 1HD1 ILE B 212 -8.272 7.953 1.900 1.00 0.00 H +ATOM 3527 2HD1 ILE B 212 -9.083 9.281 2.765 1.00 0.00 H +ATOM 3528 3HD1 ILE B 212 -7.459 8.752 3.266 1.00 0.00 H +ATOM 3529 N VAL B 213 -10.246 6.522 8.465 1.00 1.00 N +ATOM 3530 CA VAL B 213 -10.619 6.891 9.826 1.00 1.00 C +ATOM 3531 C VAL B 213 -9.706 6.225 10.847 1.00 1.00 C +ATOM 3532 O VAL B 213 -9.240 5.105 10.640 1.00 1.00 O +ATOM 3533 CB VAL B 213 -12.079 6.489 10.108 1.00 0.00 C +ATOM 3534 CG1 VAL B 213 -13.025 7.228 9.174 1.00 0.00 C +ATOM 3535 CG2 VAL B 213 -12.239 4.984 9.958 1.00 0.00 C +ATOM 3536 H VAL B 213 -9.958 5.573 8.274 1.00 0.00 H +ATOM 3537 HA VAL B 213 -10.528 7.973 9.929 1.00 0.00 H +ATOM 3538 HB VAL B 213 -12.337 6.783 11.126 1.00 0.00 H +ATOM 3539 1HG1 VAL B 213 -14.052 6.932 9.388 1.00 0.00 H +ATOM 3540 2HG1 VAL B 213 -12.919 8.303 9.325 1.00 0.00 H +ATOM 3541 3HG1 VAL B 213 -12.784 6.980 8.141 1.00 0.00 H +ATOM 3542 1HG2 VAL B 213 -13.274 4.706 10.159 1.00 0.00 H +ATOM 3543 2HG2 VAL B 213 -11.976 4.689 8.942 1.00 0.00 H +ATOM 3544 3HG2 VAL B 213 -11.583 4.475 10.664 1.00 0.00 H +ATOM 3545 N LEU B 214 -9.698 6.899 12.053 1.00 1.00 N +ATOM 3546 CA LEU B 214 -9.052 6.260 13.193 1.00 1.00 C +ATOM 3547 C LEU B 214 -7.540 6.198 13.007 1.00 1.00 C +ATOM 3548 O LEU B 214 -6.999 5.178 12.578 1.00 1.00 O +ATOM 3549 CB LEU B 214 -9.608 4.844 13.391 1.00 0.00 C +ATOM 3550 CG LEU B 214 -11.124 4.749 13.608 1.00 0.00 C +ATOM 3551 CD1 LEU B 214 -11.528 3.287 13.738 1.00 0.00 C +ATOM 3552 CD2 LEU B 214 -11.509 5.536 14.852 1.00 0.00 C +ATOM 3553 H LEU B 214 -10.119 7.809 12.173 1.00 0.00 H +ATOM 3554 HA LEU B 214 -9.264 6.848 14.085 1.00 0.00 H +ATOM 3555 1HB LEU B 214 -9.361 4.248 12.514 1.00 0.00 H +ATOM 3556 2HB LEU B 214 -9.121 4.398 14.258 1.00 0.00 H +ATOM 3557 HG LEU B 214 -11.642 5.162 12.742 1.00 0.00 H +ATOM 3558 1HD1 LEU B 214 -12.605 3.219 13.892 1.00 0.00 H +ATOM 3559 2HD1 LEU B 214 -11.258 2.752 12.827 1.00 0.00 H +ATOM 3560 3HD1 LEU B 214 -11.011 2.841 14.588 1.00 0.00 H +ATOM 3561 1HD2 LEU B 214 -12.587 5.469 15.006 1.00 0.00 H +ATOM 3562 2HD2 LEU B 214 -10.993 5.122 15.719 1.00 0.00 H +ATOM 3563 3HD2 LEU B 214 -11.225 6.580 14.725 1.00 0.00 H +ATOM 3564 N ASN B 215 -6.957 7.198 12.435 1.00 1.00 N +ATOM 3565 CA ASN B 215 -5.520 7.349 12.241 1.00 1.00 C +ATOM 3566 C ASN B 215 -4.969 8.497 13.078 1.00 1.00 C +ATOM 3567 O ASN B 215 -5.674 9.464 13.363 1.00 1.00 O +ATOM 3568 CB ASN B 215 -5.198 7.556 10.772 1.00 0.00 C +ATOM 3569 CG ASN B 215 -5.511 6.346 9.936 1.00 0.00 C +ATOM 3570 OD1 ASN B 215 -5.023 5.244 10.211 1.00 0.00 O +ATOM 3571 ND2 ASN B 215 -6.316 6.530 8.921 1.00 0.00 N +ATOM 3572 H ASN B 215 -7.577 7.923 12.103 1.00 0.00 H +ATOM 3573 HA ASN B 215 -5.027 6.436 12.580 1.00 0.00 H +ATOM 3574 1HB ASN B 215 -5.769 8.404 10.391 1.00 0.00 H +ATOM 3575 2HB ASN B 215 -4.141 7.796 10.662 1.00 0.00 H +ATOM 3576 1HD2 ASN B 215 -6.559 5.761 8.329 1.00 0.00 H +ATOM 3577 2HD2 ASN B 215 -6.687 7.439 8.736 1.00 0.00 H +ATOM 3578 N LYS B 216 -3.618 8.620 13.077 1.00 1.00 N +ATOM 3579 CA LYS B 216 -2.983 9.732 13.775 1.00 1.00 C +ATOM 3580 C LYS B 216 -3.436 11.070 13.207 1.00 1.00 C +ATOM 3581 O LYS B 216 -3.611 12.042 13.943 1.00 1.00 O +ATOM 3582 CB LYS B 216 -1.460 9.616 13.695 1.00 0.00 C +ATOM 3583 CG LYS B 216 -0.706 10.663 14.503 1.00 0.00 C +ATOM 3584 CD LYS B 216 0.796 10.422 14.454 1.00 0.00 C +ATOM 3585 CE LYS B 216 1.553 11.482 15.242 1.00 0.00 C +ATOM 3586 NZ LYS B 216 3.024 11.259 15.203 1.00 0.00 N +ATOM 3587 H LYS B 216 -3.039 7.947 12.595 1.00 0.00 H +ATOM 3588 HA LYS B 216 -3.280 9.697 14.824 1.00 0.00 H +ATOM 3589 1HB LYS B 216 -1.151 8.632 14.050 1.00 0.00 H +ATOM 3590 2HB LYS B 216 -1.143 9.703 12.655 1.00 0.00 H +ATOM 3591 1HG LYS B 216 -0.919 11.655 14.104 1.00 0.00 H +ATOM 3592 2HG LYS B 216 -1.037 10.629 15.541 1.00 0.00 H +ATOM 3593 1HD LYS B 216 1.021 9.440 14.873 1.00 0.00 H +ATOM 3594 2HD LYS B 216 1.134 10.443 13.419 1.00 0.00 H +ATOM 3595 1HE LYS B 216 1.336 12.466 14.829 1.00 0.00 H +ATOM 3596 2HE LYS B 216 1.224 11.468 16.281 1.00 0.00 H +ATOM 3597 1HZ LYS B 216 3.488 11.981 15.736 1.00 0.00 H +ATOM 3598 2HZ LYS B 216 3.239 10.356 15.601 1.00 0.00 H +ATOM 3599 3HZ LYS B 216 3.344 11.290 14.246 1.00 0.00 H +ATOM 3600 N ASP B 217 -3.795 11.106 11.991 1.00 1.00 N +ATOM 3601 CA ASP B 217 -4.164 12.315 11.264 1.00 1.00 C +ATOM 3602 C ASP B 217 -5.494 12.871 11.758 1.00 1.00 C +ATOM 3603 O ASP B 217 -5.688 14.085 11.813 1.00 1.00 O +ATOM 3604 CB ASP B 217 -4.248 12.033 9.762 1.00 0.00 C +ATOM 3605 CG ASP B 217 -4.412 13.298 8.930 1.00 0.00 C +ATOM 3606 OD1 ASP B 217 -3.434 13.972 8.711 1.00 0.00 O +ATOM 3607 OD2 ASP B 217 -5.513 13.577 8.521 1.00 0.00 O +ATOM 3608 H ASP B 217 -3.819 10.217 11.512 1.00 0.00 H +ATOM 3609 HA ASP B 217 -3.395 13.069 11.434 1.00 0.00 H +ATOM 3610 1HB ASP B 217 -3.345 11.516 9.437 1.00 0.00 H +ATOM 3611 2HB ASP B 217 -5.093 11.372 9.562 1.00 0.00 H +ATOM 3612 N ASP B 218 -6.431 12.033 12.136 1.00 1.00 N +ATOM 3613 CA ASP B 218 -7.703 12.467 12.700 1.00 1.00 C +ATOM 3614 C ASP B 218 -7.513 13.072 14.085 1.00 1.00 C +ATOM 3615 O ASP B 218 -8.175 14.047 14.443 1.00 1.00 O +ATOM 3616 CB ASP B 218 -8.683 11.294 12.779 1.00 0.00 C +ATOM 3617 CG ASP B 218 -9.186 10.849 11.412 1.00 0.00 C +ATOM 3618 OD1 ASP B 218 -9.033 11.594 10.473 1.00 0.00 O +ATOM 3619 OD2 ASP B 218 -9.718 9.769 11.320 1.00 0.00 O +ATOM 3620 H ASP B 218 -6.253 11.045 12.027 1.00 0.00 H +ATOM 3621 HA ASP B 218 -8.127 13.232 12.049 1.00 0.00 H +ATOM 3622 1HB ASP B 218 -8.199 10.447 13.265 1.00 0.00 H +ATOM 3623 2HB ASP B 218 -9.540 11.576 13.391 1.00 0.00 H +ATOM 3624 N ASN B 219 -6.737 12.462 14.928 1.00 1.00 N +ATOM 3625 CA ASN B 219 -6.254 13.144 16.124 1.00 1.00 C +ATOM 3626 C ASN B 219 -5.108 14.091 15.793 1.00 1.00 C +ATOM 3627 O ASN B 219 -4.009 13.655 15.450 1.00 1.00 O +ATOM 3628 CB ASN B 219 -5.828 12.138 17.177 1.00 0.00 C +ATOM 3629 CG ASN B 219 -6.987 11.364 17.740 1.00 0.00 C +ATOM 3630 OD1 ASN B 219 -8.118 11.862 17.789 1.00 0.00 O +ATOM 3631 ND2 ASN B 219 -6.730 10.153 18.165 1.00 0.00 N +ATOM 3632 H ASN B 219 -6.460 11.505 14.762 1.00 0.00 H +ATOM 3633 HA ASN B 219 -7.066 13.749 16.529 1.00 0.00 H +ATOM 3634 1HB ASN B 219 -5.114 11.437 16.744 1.00 0.00 H +ATOM 3635 2HB ASN B 219 -5.323 12.657 17.993 1.00 0.00 H +ATOM 3636 1HD2 ASN B 219 -7.463 9.591 18.549 1.00 0.00 H +ATOM 3637 2HD2 ASN B 219 -5.800 9.790 18.106 1.00 0.00 H +ATOM 3638 N GLU B 220 -5.280 15.246 15.463 1.00 1.00 N +ATOM 3639 CA GLU B 220 -4.391 16.192 14.799 1.00 1.00 C +ATOM 3640 C GLU B 220 -3.085 16.351 15.566 1.00 1.00 C +ATOM 3641 O GLU B 220 -3.054 16.950 16.641 1.00 1.00 O +ATOM 3642 CB GLU B 220 -5.075 17.553 14.650 1.00 0.00 C +ATOM 3643 CG GLU B 220 -6.271 17.555 13.709 1.00 0.00 C +ATOM 3644 CD GLU B 220 -6.926 18.904 13.599 1.00 0.00 C +ATOM 3645 OE1 GLU B 220 -6.533 19.794 14.314 1.00 0.00 O +ATOM 3646 OE2 GLU B 220 -7.821 19.044 12.798 1.00 0.00 O +ATOM 3647 H GLU B 220 -6.211 15.542 15.718 1.00 0.00 H +ATOM 3648 HA GLU B 220 -4.157 15.808 13.806 1.00 0.00 H +ATOM 3649 1HB GLU B 220 -5.417 17.897 15.626 1.00 0.00 H +ATOM 3650 2HB GLU B 220 -4.356 18.283 14.279 1.00 0.00 H +ATOM 3651 1HG GLU B 220 -5.942 17.243 12.718 1.00 0.00 H +ATOM 3652 2HG GLU B 220 -7.001 16.830 14.064 1.00 0.00 H +ATOM 3653 N GLU B 221 -2.226 15.347 15.448 1.00 1.00 N +ATOM 3654 CA GLU B 221 -0.894 15.293 16.040 1.00 1.00 C +ATOM 3655 C GLU B 221 0.186 15.285 14.966 1.00 1.00 C +ATOM 3656 O GLU B 221 1.371 15.437 15.262 1.00 1.00 O +ATOM 3657 CB GLU B 221 -0.754 14.054 16.927 1.00 0.00 C +ATOM 3658 CG GLU B 221 -1.692 14.029 18.125 1.00 0.00 C +ATOM 3659 CD GLU B 221 -1.517 12.805 18.980 1.00 0.00 C +ATOM 3660 OE1 GLU B 221 -0.465 12.213 18.929 1.00 0.00 O +ATOM 3661 OE2 GLU B 221 -2.436 12.460 19.684 1.00 0.00 O +ATOM 3662 H GLU B 221 -2.550 14.567 14.895 1.00 0.00 H +ATOM 3663 HA GLU B 221 -0.753 16.181 16.656 1.00 0.00 H +ATOM 3664 1HB GLU B 221 -0.944 13.159 16.334 1.00 0.00 H +ATOM 3665 2HB GLU B 221 0.268 13.987 17.301 1.00 0.00 H +ATOM 3666 1HG GLU B 221 -1.509 14.913 18.735 1.00 0.00 H +ATOM 3667 2HG GLU B 221 -2.720 14.074 17.769 1.00 0.00 H +ATOM 3668 N CYS B 222 -0.202 15.444 13.776 1.00 1.00 N +ATOM 3669 CA CYS B 222 0.672 15.413 12.610 1.00 1.00 C +ATOM 3670 C CYS B 222 1.113 16.816 12.214 1.00 1.00 C +ATOM 3671 O CYS B 222 0.303 17.743 12.173 1.00 1.00 O +ATOM 3672 OXT CYS B 222 2.261 17.028 11.937 1.00 0.00 O +ATOM 3673 CB CYS B 222 -0.035 14.753 11.426 1.00 0.00 C +ATOM 3674 SG CYS B 222 -0.451 13.013 11.690 1.00 0.00 S +ATOM 3675 H CYS B 222 -1.191 15.602 13.645 1.00 0.00 H +ATOM 3676 HA CYS B 222 1.557 14.827 12.857 1.00 0.00 H +ATOM 3677 1HB CYS B 222 -0.957 15.291 11.207 1.00 0.00 H +ATOM 3678 2HB CYS B 222 0.599 14.818 10.542 1.00 0.00 H +ATOM 3679 HG CYS B 222 -1.230 13.216 12.748 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1097.26 714.433 856.387 -58.4016 45.2622 37.0894 479.032 -473.988 -0.91251 -5.63773 -345.75 -53.682 123.429 -91.022 -58.4265 -9.54863 -3.2365 0 56.5415 0 100.574 157.958 12.0351 20.6615 59.8894 135.642 601.065 +GLU_1 -1.2439 0.03539 1.83842 -0.00028 0 0 0.90222 -0.91169 -0.00468 -0.0225 0.01968 0.4189 0 0 0 0 0 0 0.02957 0 0 0 0 0 1.2108 0 2.27193 +LYS_2 -1.544 0.07329 2.12506 -5e-05 0 0 1.05363 -1.06559 -0 -0 -0.36724 -0.40138 0 0 0 0 0 0 0.16223 0 0 0 0.74932 0 1.2108 0.47807 2.47412 +GLU_3 -1.86781 0.08492 2.66502 -5e-05 0 0 1.12336 -1.34461 -0 -0 -0.47002 -0.40875 0 0 0 0 0 0 0.13539 0 0 0 0.59453 0 1.2108 0.90818 2.63095 +LYS_4 -2.3813 0.13273 3.24941 -5e-05 0 0 1.39529 -1.66382 -0.00468 -0.0225 -0.82544 -0.40871 0 0 0 0 0 0 0.10139 0 0 0 0.59642 0 1.2108 0.93441 2.31394 +LEU_5 -2.78994 0.1124 3.82306 -5e-05 0 0 1.92832 -1.95046 -0 -0 -2.20754 -0.41384 0 0 0 0 0 0 0.0738 0 0 0 0.55975 0 1.2108 0.96036 1.30667 +LEU_6 -2.75399 0.12859 3.83695 -5e-05 0 0 1.97345 -1.94524 -0 -0 -2.33003 -0.41101 0 0 0 0 0 0 0.131 0 0 0 0.57918 0 1.2108 0.90749 1.32715 +LYS_7 -2.73633 0.12136 3.82306 -5e-05 0 0 1.98882 -1.93823 -0 -0 -2.17337 -0.41237 0 0 0 0 0 0 0.08653 0 0 0 0.54732 0 1.2108 1.01318 1.53072 +GLU_8 -2.77329 0.12228 3.87335 -5e-05 0 0 2.01937 -1.96392 -0 -0 -2.46257 -0.4151 0 0 0 0 0 0 0.05333 0 0 0 0.55715 0 1.2108 1.10018 1.32153 +ALA_9 -3.24037 0.1965 3.94571 -5e-05 0 0 2.15173 -2.07752 -0 -0 -2.49595 -0.41296 0 0 0 0 0 0 0.08831 0 0 0 0.56112 0 1.2108 1.05534 0.98267 +LYS_10 -2.75275 0.12667 3.86768 -5e-05 0 0 2.01302 -1.95758 -0 -0 -2.36898 -0.41229 0 0 0 0 0 0 0.02111 0 0 0 0.56042 0 1.2108 0.98467 1.29272 +ARG_11 -2.80321 0.14515 3.91214 -5e-05 0 0 2.07756 -1.98419 -0 -0 -2.3549 -0.41195 0 0 0 0 0 0 0.01401 0 0 0 0.53774 0 1.2108 1.04485 1.38794 +TYR_12 -3.20524 0.12743 4.08055 -5e-05 0 0 2.06955 -2.13105 -0 -0 -2.4319 -0.41212 0 0 0 0 0 0 0.09207 0 0 0 0.56394 0 1.2108 1.01733 0.9813 +LEU_13 -2.88343 0.13523 3.99988 -5e-05 0 0 2.06802 -2.02728 -0 -0 -2.12079 -0.41092 0 0 0 0 0 0 0.09997 0 0 0 0.57573 0 1.2108 0.89917 1.54634 +LYS_14 -2.78765 0.15005 3.93074 -5e-05 0 0 2.09558 -1.98531 -0 -0 -2.19911 -0.41266 0 0 0 0 0 0 0.0906 0 0 0 0.5499 0 1.2108 1.01544 1.65833 +LEU_15 -2.87743 0.13276 3.95677 -5e-05 0 0 2.1013 -2.00731 -0 -0 -2.36228 -0.41424 0 0 0 0 0 0 0.05088 0 0 0 0.54313 0 1.2108 0.98242 1.31676 +ALA_16 -3.23972 0.17656 3.96372 -5e-05 0 0 2.192 -2.08247 -0 -0 -2.27742 -0.40945 0 0 0 0 0 0 0.10484 0 0 0 0.5641 0 1.2108 0.86285 1.06576 +GLU_17 -2.86716 0.13285 3.97876 -5e-05 0 0 2.21983 -2.01314 -0 -0 -2.23391 -0.4104 0 0 0 0 0 0 0.08211 0 0 0 0.57662 0 1.2108 0.88168 1.55798 +SER_18 -3.83636 1.01655 4.26565 -5e-05 0 0 2.54571 -2.2731 -0 -0 -2.26541 -0.41272 0 0 0 0 0 0 0.01853 0 0 0 0.54291 0 1.2108 1.01381 1.82633 +TYR_19 -3.11609 0.12639 4.07673 -5e-05 0 0 2.07225 -2.10199 -0 -0 -2.63442 -0.41332 0 0 0 0 0 0 0.03258 0 0 0 0.51905 0 1.2108 0.95696 0.7289 +LYS_20 -2.88678 0.17105 3.91331 -5e-05 0 0 2.10131 -2.00507 -0 -0 -1.87764 -0.40816 0 0 0 0 0 0 0.12411 0 0 0 0.57813 0 1.2108 0.92502 1.84603 +GLY_21 -4.31258 20.7685 4.00293 -5e-05 0 0 2.19871 -2.41972 -0 -0 -2.93576 -0.41444 0 0 0 0 0 0 0.10846 0 0 0 0.56171 0 1.2108 1.04859 19.8171 +LEU_22 -3.88671 0.31073 4.57083 -5e-05 0 0 2.33531 -2.44185 -0 -0 -2.26182 -0.41541 0 0 0 0 0 0 0.0703 0 0 0 0.54591 0 1.2108 0.97246 1.01049 +ALA_23 -2.94572 0.15063 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-0.04607 0 0 2.19966 0.28098 0 0.96414 1.14726 14.6564 +LEU_195 -6.56495 1.15933 2.15897 -0.50779 0.58388 0.12201 1.36444 -1.87363 -0.00114 -0.0047 0.32371 0.20885 0 0 0 0 0 0 0.39821 0 0.34761 0 -0.2865 0 0.72952 0.58658 -1.25561 +ALA_196 -2.04945 0.20349 2.53291 -0.02283 0 0 1.09711 -1.32603 -0 -0 -0.04955 -0.36849 0 0 0 0 0 0 0.02555 0 0 0 -0.04768 0 2.3386 -0.15679 2.17684 +THR_197 -2.46886 0.24166 2.25333 -0.11628 0.0516 0.05891 0.81427 -1.20584 -0 -0 -0.43523 -1.32616 0 0 0 0 0 0 0.14736 0 0.02178 0 -0.1825 2.30378 -1.425 -0.41617 -1.68335 +ILE_198 -5.28111 0.23867 1.99154 -0.48867 0.66308 0.10212 0.89084 -1.73091 -0.00114 -0.0047 -0.04998 0.16757 0 0 0 0 0 0 1.14555 0 0.35977 0 -0.6425 0 1.0317 -0.39704 -2.00521 +ASP_199 -4.32191 0.38826 6.09911 -0.23426 0.11322 0.75649 3.0708 -2.51493 -0.00327 -0.02113 -2.79485 -1.38386 0 0 0 0 -0.36479 0 0.0268 0 0 1.88638 -0.85024 0 -2.2837 -0.36206 -2.79392 +TRP_200 -9.2836 0.48768 2.24258 -0.8982 0.02104 0.36164 2.52772 -2.63716 -0 -0 -1.2976 -0.30533 0 0 0 0 0 0 0.34958 0 0 1.71253 0.01879 0 3.035 -0.27565 -3.94098 +SER_201 -3.34359 0.26647 4.326 -0.03542 0 0.04325 2.16559 -2.04283 -0 -0 -1.14376 -0.5379 0 0 0 0 -0.36479 0 0.73533 0 0.20399 0 -0.25668 1.75383 -1.1772 -0.45191 0.14038 +ARG_202 -3.62033 0.39684 4.75069 -0.62672 0.16785 0.36242 1.77686 -1.89631 -0.00334 -0.0221 -0.82463 0.1774 0 0 0 0 0 0 -0.00251 0 2.45296 0 -0.08318 0 -1.281 -0.48102 1.24389 +ILE_203 -8.23409 3.59651 3.90256 -0.51435 0.77496 0.10451 3.13165 -2.81654 -0.00174 -0.00561 -1.87657 -0.22604 0 0 0 0 0 0 0.5924 0 0.59376 0 -0.57756 0 1.0317 0.06559 -0.45887 +LEU_204 -8.72846 6.88177 4.08244 -0.5246 1.0365 0.11261 3.47378 -2.96722 -0 -0 0.19353 0.14051 0 0 0 0 0 0 0.04915 0 2.63339 0 -0.32025 0 0.72952 0.10395 6.8966 +ASP_205 -1.11304 0.09879 1.98942 -0.11741 0.01145 0.36293 0.32754 -0.8376 -0.01373 -0.08232 -0.58953 -0.42268 0 0 0 0 0 0 0.00012 0 0 3.17253 -0.65931 0 -2.2837 0.75699 0.60043 +SER_206 -2.76183 1.92095 2.94497 -0.03445 0 0.08043 1.67095 -1.47972 -0 -0 -0.64767 0.27474 0 0 0 0 0 0 0.47558 0 1.03117 0 -0.2397 0.6 -1.1772 2.2944 4.95262 +VAL_207 -5.34005 0.59977 3.64935 -0.27129 0.19244 0.04764 2.44133 -2.26607 -0.02037 -0.11681 -1.86667 -0.08067 0 0 0 -0.17726 0 0 -0.02316 0 0.08143 0 0.0414 0 2.085 2.12266 1.09868 +GLU_208 -2.45397 0.16383 3.61109 -0.45649 0.55019 1.44354 1.74842 -1.57811 -0.0204 -0.12824 -1.66412 -2.94035 0 0 0 -0.17726 0 0 -0.04924 0 0 3.93153 -0.2665 0 -2.5358 0.52969 -0.2922 +ASP_209 -2.75483 0.80279 3.66675 -0.11435 0.00846 0.35836 1.12501 -1.62252 -0.03077 -0.18148 -0.48725 -0.13046 0 0 0 0 0 0 1.80716 0 0 2.39884 -0.07892 0 -2.2837 -0.39845 2.08464 +ASN_210 -6.49119 0.95918 5.51956 -0.16957 0.01686 0.25176 3.06217 -2.84577 -0.02757 -0.19473 -1.83815 -0.18033 0 0 0 -0.65289 0 0 -0.01412 0 0 2.43895 0.34445 0 -0.87355 -0.07888 -0.77382 +HIS_211 -5.83176 1.90201 5.1184 -0.56281 0.01159 0.4162 2.56022 -2.51937 -0.0072 -0.07791 -2.02627 -0.81369 0 0 0 0 0 0 -0.01414 0 0 2.94676 -0.51616 0 0.13443 0.58452 1.30481 +ILE_212 -5.29784 1.06521 1.8873 -0.48891 0.72081 0.10501 1.04031 -1.5557 -0 -0 0.12346 0.01035 0 0 0 0 0 0 0.07737 0 0.2816 0 -0.16026 0 1.0317 1.00434 -0.15524 +VAL_213 -6.63014 4.54305 4.69773 -0.3246 0.38047 0.07244 2.55263 -2.74987 -0 -0 -1.51266 -0.80014 0 0 0 0 0 0 0.37732 0 0.34237 0 0.00258 0 2.085 0.49226 3.52844 +LEU_214 -4.60416 1.84494 4.20865 -0.5241 0.51511 0.15067 2.71965 -1.99554 -0 -0 -2.47396 0.02206 0 0 0 -0.25479 0 0 -0.05794 0 0.25642 0 0.71825 0 0.72952 0.85747 2.11224 +ASN_215 -7.75457 0.72934 7.42891 -0.1678 0.00714 0.24372 3.8282 -3.81756 -0 -0 -1.98325 -0.48532 0 0 0 -0.31679 0 0 0.02619 0 0 2.1054 0.23938 0 -0.87355 1.07663 0.28608 +LYS_216 -7.46533 3.17279 7.46759 -0.42936 0.06574 0.25521 2.92281 -3.09152 -0.02378 -0.09633 -0.28903 -0.19273 0 0 0 0 0 0 -0.00739 0 2.828 0 -0.04613 0 -1.6738 0.02859 3.42533 +ASP_217 -5.01346 0.4658 5.82447 -0.25359 0.00367 0.8308 1.76122 -2.6011 -0.01429 -0.10792 -0.55342 0.10379 0 0 0 0 0 0 0.28641 0 0 3.81416 -0.01607 0 -2.2837 -0.26916 1.97761 +ASP_218 -3.5428 0.1637 5.57628 -0.11317 0.01764 0.35026 2.38308 -2.41866 -0.00108 -0.00695 -2.11982 -0.14569 0 0 0 -0.25479 0 0 2.37847 0 0 1.88319 0.21172 0 -2.2837 0.05895 2.13664 +ASN_219 -3.39943 1.73218 4.6709 -0.18335 0.02391 0.28043 2.11112 -2.14005 -0.0011 -0.00754 -0.29975 -0.41841 0 0 0 0 0 0 1.27387 0 0 2.81958 -0.58739 0 -0.87355 0.43905 5.44046 +GLU_220 -2.04633 0.08396 2.40868 -0.2422 0.03454 0.3843 0.50026 -1.09126 -0 -0 0.19276 -0.44431 0 0 0 0 0 0 0.09598 0 0 3.05825 0.50878 0 -2.5358 2.19328 3.10088 +GLU_221 -3.0703 0.42216 3.62463 -0.22134 0.03947 0.35641 1.1106 -1.36306 -0.01882 -0.1354 -1.15458 -0.4996 0 0 0 0 0 0 -0.03665 0 0 3.24197 0.18555 0 -2.5358 2.06164 2.00688 +CYS:CtermProteinFull_222 -3.82193 1.0652 1.89063 -0.0681 0 0.03498 0.47154 -0.77561 -0.01884 -0.136 -0.03158 -0.18072 0 0 0 0 0 0 0 0 0.49779 0 0 0 3.2718 0.13998 2.33914 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..1db9ec244814cbe930c53f79a1ff8b4ffed26ea8 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_5_dldesign_3.pdb @@ -0,0 +1,3912 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 -33.770 16.454 0.299 1.00 0.00 N +ATOM 2 CA GLU A 1 -33.162 16.015 1.549 1.00 0.00 C +ATOM 3 C GLU A 1 -33.320 14.512 1.741 1.00 0.00 C +ATOM 4 O GLU A 1 -32.429 13.847 2.268 1.00 0.00 O +ATOM 5 CB GLU A 1 -33.783 16.758 2.734 1.00 0.00 C +ATOM 6 CG GLU A 1 -34.864 17.759 2.351 1.00 0.00 C +ATOM 7 CD GLU A 1 -35.109 17.818 0.869 1.00 0.00 C +ATOM 8 OE1 GLU A 1 -34.457 17.100 0.150 1.00 0.00 O +ATOM 9 OE2 GLU A 1 -35.949 18.582 0.456 1.00 0.00 O +ATOM 10 H GLU A 1 -34.566 15.950 -0.064 1.00 0.00 H +ATOM 11 HA GLU A 1 -32.096 16.242 1.514 1.00 0.00 H +ATOM 12 1HB GLU A 1 -34.222 16.039 3.425 1.00 0.00 H +ATOM 13 2HB GLU A 1 -33.004 17.297 3.274 1.00 0.00 H +ATOM 14 1HG GLU A 1 -35.793 17.484 2.851 1.00 0.00 H +ATOM 15 2HG GLU A 1 -34.572 18.747 2.706 1.00 0.00 H +ATOM 16 N LYS A 2 -34.404 13.962 1.145 1.00 0.00 N +ATOM 17 CA LYS A 2 -34.632 12.525 1.222 1.00 0.00 C +ATOM 18 C LYS A 2 -33.642 11.762 0.351 1.00 0.00 C +ATOM 19 O LYS A 2 -33.161 10.694 0.731 1.00 0.00 O +ATOM 20 CB LYS A 2 -36.065 12.188 0.809 1.00 0.00 C +ATOM 21 CG LYS A 2 -36.908 13.395 0.419 1.00 0.00 C +ATOM 22 CD LYS A 2 -36.111 14.686 0.534 1.00 0.00 C +ATOM 23 CE LYS A 2 -34.690 14.419 1.007 1.00 0.00 C +ATOM 24 NZ LYS A 2 -34.442 12.970 1.235 1.00 0.00 N +ATOM 25 H LYS A 2 -35.064 14.539 0.643 1.00 0.00 H +ATOM 26 HA LYS A 2 -34.483 12.206 2.254 1.00 0.00 H +ATOM 27 1HB LYS A 2 -36.048 11.504 -0.041 1.00 0.00 H +ATOM 28 2HB LYS A 2 -36.570 11.678 1.629 1.00 0.00 H +ATOM 29 1HG LYS A 2 -37.254 13.282 -0.609 1.00 0.00 H +ATOM 30 2HG LYS A 2 -37.779 13.456 1.071 1.00 0.00 H +ATOM 31 1HD LYS A 2 -36.076 15.180 -0.438 1.00 0.00 H +ATOM 32 2HD LYS A 2 -36.600 15.353 1.244 1.00 0.00 H +ATOM 33 1HE LYS A 2 -33.985 14.783 0.261 1.00 0.00 H +ATOM 34 2HE LYS A 2 -34.509 14.957 1.938 1.00 0.00 H +ATOM 35 1HZ LYS A 2 -33.490 12.836 1.547 1.00 0.00 H +ATOM 36 2HZ LYS A 2 -35.079 12.626 1.940 1.00 0.00 H +ATOM 37 3HZ LYS A 2 -34.587 12.463 0.374 1.00 0.00 H +ATOM 38 N GLU A 3 -33.320 12.279 -0.823 1.00 0.00 N +ATOM 39 CA GLU A 3 -32.354 11.642 -1.710 1.00 0.00 C +ATOM 40 C GLU A 3 -30.962 11.631 -1.091 1.00 0.00 C +ATOM 41 O GLU A 3 -30.236 10.642 -1.190 1.00 0.00 O +ATOM 42 CB GLU A 3 -32.316 12.359 -3.061 1.00 0.00 C +ATOM 43 CG GLU A 3 -33.268 13.542 -3.172 1.00 0.00 C +ATOM 44 CD GLU A 3 -34.064 13.772 -1.917 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -33.885 13.032 -0.979 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -34.852 14.688 -1.897 1.00 0.00 O +ATOM 47 H GLU A 3 -33.758 13.142 -1.112 1.00 0.00 H +ATOM 48 HA GLU A 3 -32.662 10.608 -1.872 1.00 0.00 H +ATOM 49 1HB GLU A 3 -31.307 12.724 -3.252 1.00 0.00 H +ATOM 50 2HB GLU A 3 -32.565 11.654 -3.855 1.00 0.00 H +ATOM 51 1HG GLU A 3 -32.692 14.440 -3.392 1.00 0.00 H +ATOM 52 2HG GLU A 3 -33.951 13.369 -4.003 1.00 0.00 H +ATOM 53 N GLU A 4 -30.573 12.734 -0.433 1.00 0.00 N +ATOM 54 CA GLU A 4 -29.281 12.807 0.238 1.00 0.00 C +ATOM 55 C GLU A 4 -29.206 11.824 1.399 1.00 0.00 C +ATOM 56 O GLU A 4 -28.180 11.179 1.614 1.00 0.00 O +ATOM 57 CB GLU A 4 -29.022 14.228 0.743 1.00 0.00 C +ATOM 58 CG GLU A 4 -30.140 15.216 0.440 1.00 0.00 C +ATOM 59 CD GLU A 4 -31.287 14.592 -0.303 1.00 0.00 C +ATOM 60 OE1 GLU A 4 -31.223 13.418 -0.580 1.00 0.00 O +ATOM 61 OE2 GLU A 4 -32.230 15.289 -0.594 1.00 0.00 O +ATOM 62 H GLU A 4 -31.190 13.533 -0.401 1.00 0.00 H +ATOM 63 HA GLU A 4 -28.503 12.544 -0.480 1.00 0.00 H +ATOM 64 1HB GLU A 4 -28.876 14.210 1.823 1.00 0.00 H +ATOM 65 2HB GLU A 4 -28.106 14.612 0.295 1.00 0.00 H +ATOM 66 1HG GLU A 4 -30.510 15.628 1.378 1.00 0.00 H +ATOM 67 2HG GLU A 4 -29.734 16.037 -0.150 1.00 0.00 H +ATOM 68 N LEU A 5 -30.323 11.760 2.189 1.00 0.00 N +ATOM 69 CA LEU A 5 -30.370 10.822 3.304 1.00 0.00 C +ATOM 70 C LEU A 5 -30.254 9.383 2.819 1.00 0.00 C +ATOM 71 O LEU A 5 -29.576 8.562 3.436 1.00 0.00 O +ATOM 72 CB LEU A 5 -31.675 10.999 4.091 1.00 0.00 C +ATOM 73 CG LEU A 5 -32.626 12.082 3.567 1.00 0.00 C +ATOM 74 CD1 LEU A 5 -32.015 12.745 2.340 1.00 0.00 C +ATOM 75 CD2 LEU A 5 -33.974 11.458 3.237 1.00 0.00 C +ATOM 76 H LEU A 5 -31.120 12.355 2.012 1.00 0.00 H +ATOM 77 HA LEU A 5 -29.530 11.030 3.966 1.00 0.00 H +ATOM 78 1HB LEU A 5 -32.215 10.054 4.086 1.00 0.00 H +ATOM 79 2HB LEU A 5 -31.427 11.247 5.123 1.00 0.00 H +ATOM 80 HG LEU A 5 -32.759 12.850 4.329 1.00 0.00 H +ATOM 81 1HD1 LEU A 5 -32.690 13.515 1.967 1.00 0.00 H +ATOM 82 2HD1 LEU A 5 -31.061 13.200 2.609 1.00 0.00 H +ATOM 83 3HD1 LEU A 5 -31.855 11.997 1.564 1.00 0.00 H +ATOM 84 1HD2 LEU A 5 -34.650 12.228 2.865 1.00 0.00 H +ATOM 85 2HD2 LEU A 5 -33.842 10.691 2.473 1.00 0.00 H +ATOM 86 3HD2 LEU A 5 -34.396 11.008 4.135 1.00 0.00 H +ATOM 87 N LEU A 6 -30.948 9.075 1.707 1.00 0.00 N +ATOM 88 CA LEU A 6 -30.874 7.737 1.132 1.00 0.00 C +ATOM 89 C LEU A 6 -29.463 7.422 0.652 1.00 0.00 C +ATOM 90 O LEU A 6 -28.970 6.308 0.832 1.00 0.00 O +ATOM 91 CB LEU A 6 -31.859 7.607 -0.036 1.00 0.00 C +ATOM 92 CG LEU A 6 -32.689 8.858 -0.350 1.00 0.00 C +ATOM 93 CD1 LEU A 6 -32.314 9.972 0.619 1.00 0.00 C +ATOM 94 CD2 LEU A 6 -32.446 9.281 -1.790 1.00 0.00 C +ATOM 95 H LEU A 6 -31.528 9.771 1.260 1.00 0.00 H +ATOM 96 HA LEU A 6 -31.145 7.015 1.901 1.00 0.00 H +ATOM 97 1HB LEU A 6 -31.301 7.346 -0.934 1.00 0.00 H +ATOM 98 2HB LEU A 6 -32.553 6.795 0.183 1.00 0.00 H +ATOM 99 HG LEU A 6 -33.748 8.637 -0.210 1.00 0.00 H +ATOM 100 1HD1 LEU A 6 -32.904 10.861 0.396 1.00 0.00 H +ATOM 101 2HD1 LEU A 6 -32.517 9.650 1.640 1.00 0.00 H +ATOM 102 3HD1 LEU A 6 -31.255 10.204 0.514 1.00 0.00 H +ATOM 103 1HD2 LEU A 6 -33.036 10.171 -2.013 1.00 0.00 H +ATOM 104 2HD2 LEU A 6 -31.388 9.504 -1.931 1.00 0.00 H +ATOM 105 3HD2 LEU A 6 -32.739 8.474 -2.461 1.00 0.00 H +ATOM 106 N LYS A 7 -28.789 8.400 0.014 1.00 0.00 N +ATOM 107 CA LYS A 7 -27.415 8.230 -0.442 1.00 0.00 C +ATOM 108 C LYS A 7 -26.474 7.974 0.728 1.00 0.00 C +ATOM 109 O LYS A 7 -25.580 7.132 0.646 1.00 0.00 O +ATOM 110 CB LYS A 7 -26.955 9.459 -1.227 1.00 0.00 C +ATOM 111 CG LYS A 7 -28.006 10.554 -1.353 1.00 0.00 C +ATOM 112 CD LYS A 7 -29.299 10.163 -0.653 1.00 0.00 C +ATOM 113 CE LYS A 7 -29.190 8.785 -0.018 1.00 0.00 C +ATOM 114 NZ LYS A 7 -27.852 8.173 -0.242 1.00 0.00 N +ATOM 115 H LYS A 7 -29.257 9.280 -0.151 1.00 0.00 H +ATOM 116 HA LYS A 7 -27.374 7.361 -1.099 1.00 0.00 H +ATOM 117 1HB LYS A 7 -26.078 9.892 -0.746 1.00 0.00 H +ATOM 118 2HB LYS A 7 -26.662 9.160 -2.234 1.00 0.00 H +ATOM 119 1HG LYS A 7 -27.627 11.476 -0.910 1.00 0.00 H +ATOM 120 2HG LYS A 7 -28.215 10.739 -2.407 1.00 0.00 H +ATOM 121 1HD LYS A 7 -29.528 10.895 0.123 1.00 0.00 H +ATOM 122 2HD LYS A 7 -30.116 10.156 -1.374 1.00 0.00 H +ATOM 123 1HE LYS A 7 -29.364 8.864 1.054 1.00 0.00 H +ATOM 124 2HE LYS A 7 -29.951 8.128 -0.440 1.00 0.00 H +ATOM 125 1HZ LYS A 7 -27.821 7.262 0.193 1.00 0.00 H +ATOM 126 2HZ LYS A 7 -27.687 8.077 -1.234 1.00 0.00 H +ATOM 127 3HZ LYS A 7 -27.139 8.763 0.162 1.00 0.00 H +ATOM 128 N GLU A 8 -26.643 8.780 1.803 1.00 0.00 N +ATOM 129 CA GLU A 8 -25.842 8.614 3.010 1.00 0.00 C +ATOM 130 C GLU A 8 -26.052 7.237 3.626 1.00 0.00 C +ATOM 131 O GLU A 8 -25.105 6.603 4.092 1.00 0.00 O +ATOM 132 CB GLU A 8 -26.187 9.699 4.033 1.00 0.00 C +ATOM 133 CG GLU A 8 -27.258 10.678 3.573 1.00 0.00 C +ATOM 134 CD GLU A 8 -27.768 10.381 2.191 1.00 0.00 C +ATOM 135 OE1 GLU A 8 -27.305 9.437 1.597 1.00 0.00 O +ATOM 136 OE2 GLU A 8 -28.623 11.099 1.727 1.00 0.00 O +ATOM 137 H GLU A 8 -27.338 9.512 1.771 1.00 0.00 H +ATOM 138 HA GLU A 8 -24.790 8.705 2.742 1.00 0.00 H +ATOM 139 1HB GLU A 8 -26.534 9.232 4.955 1.00 0.00 H +ATOM 140 2HB GLU A 8 -25.291 10.271 4.273 1.00 0.00 H +ATOM 141 1HG GLU A 8 -28.094 10.641 4.272 1.00 0.00 H +ATOM 142 2HG GLU A 8 -26.847 11.686 3.594 1.00 0.00 H +ATOM 143 N ALA A 9 -27.354 6.822 3.687 1.00 0.00 N +ATOM 144 CA ALA A 9 -27.688 5.507 4.219 1.00 0.00 C +ATOM 145 C ALA A 9 -27.044 4.399 3.395 1.00 0.00 C +ATOM 146 O ALA A 9 -26.529 3.424 3.942 1.00 0.00 O +ATOM 147 CB ALA A 9 -29.198 5.323 4.265 1.00 0.00 C +ATOM 148 H ALA A 9 -28.097 7.425 3.363 1.00 0.00 H +ATOM 149 HA ALA A 9 -27.293 5.442 5.233 1.00 0.00 H +ATOM 150 1HB ALA A 9 -29.432 4.336 4.665 1.00 0.00 H +ATOM 151 2HB ALA A 9 -29.638 6.087 4.905 1.00 0.00 H +ATOM 152 3HB ALA A 9 -29.606 5.412 3.260 1.00 0.00 H +ATOM 153 N LYS A 10 -27.102 4.532 2.070 1.00 0.00 N +ATOM 154 CA LYS A 10 -26.475 3.557 1.187 1.00 0.00 C +ATOM 155 C LYS A 10 -24.969 3.499 1.411 1.00 0.00 C +ATOM 156 O LYS A 10 -24.377 2.420 1.434 1.00 0.00 O +ATOM 157 CB LYS A 10 -26.777 3.887 -0.276 1.00 0.00 C +ATOM 158 CG LYS A 10 -27.640 5.126 -0.475 1.00 0.00 C +ATOM 159 CD LYS A 10 -28.010 5.762 0.856 1.00 0.00 C +ATOM 160 CE LYS A 10 -27.418 4.988 2.024 1.00 0.00 C +ATOM 161 NZ LYS A 10 -26.630 3.811 1.569 1.00 0.00 N +ATOM 162 H LYS A 10 -27.588 5.320 1.667 1.00 0.00 H +ATOM 163 HA LYS A 10 -26.884 2.572 1.414 1.00 0.00 H +ATOM 164 1HB LYS A 10 -25.842 4.041 -0.815 1.00 0.00 H +ATOM 165 2HB LYS A 10 -27.289 3.044 -0.741 1.00 0.00 H +ATOM 166 1HG LYS A 10 -27.097 5.855 -1.078 1.00 0.00 H +ATOM 167 2HG LYS A 10 -28.553 4.852 -1.003 1.00 0.00 H +ATOM 168 1HD LYS A 10 -27.640 6.788 0.885 1.00 0.00 H +ATOM 169 2HD LYS A 10 -29.095 5.784 0.960 1.00 0.00 H +ATOM 170 1HE LYS A 10 -26.767 5.644 2.602 1.00 0.00 H +ATOM 171 2HE LYS A 10 -28.220 4.643 2.676 1.00 0.00 H +ATOM 172 1HZ LYS A 10 -26.255 3.325 2.372 1.00 0.00 H +ATOM 173 2HZ LYS A 10 -27.229 3.186 1.047 1.00 0.00 H +ATOM 174 3HZ LYS A 10 -25.871 4.120 0.979 1.00 0.00 H +ATOM 175 N ARG A 11 -24.348 4.697 1.577 1.00 0.00 N +ATOM 176 CA ARG A 11 -22.914 4.788 1.821 1.00 0.00 C +ATOM 177 C ARG A 11 -22.532 4.094 3.123 1.00 0.00 C +ATOM 178 O ARG A 11 -21.519 3.399 3.193 1.00 0.00 O +ATOM 179 CB ARG A 11 -22.472 6.243 1.876 1.00 0.00 C +ATOM 180 CG ARG A 11 -23.585 7.258 1.671 1.00 0.00 C +ATOM 181 CD ARG A 11 -24.898 6.597 1.457 1.00 0.00 C +ATOM 182 NE ARG A 11 -24.789 5.148 1.496 1.00 0.00 N +ATOM 183 CZ ARG A 11 -23.641 4.472 1.701 1.00 0.00 C +ATOM 184 NH1 ARG A 11 -22.516 5.128 1.884 1.00 0.00 N +ATOM 185 NH2 ARG A 11 -23.646 3.151 1.719 1.00 0.00 N +ATOM 186 H ARG A 11 -24.894 5.545 1.530 1.00 0.00 H +ATOM 187 HA ARG A 11 -22.392 4.294 1.002 1.00 0.00 H +ATOM 188 1HB ARG A 11 -22.013 6.447 2.842 1.00 0.00 H +ATOM 189 2HB ARG A 11 -21.717 6.423 1.110 1.00 0.00 H +ATOM 190 1HG ARG A 11 -23.663 7.896 2.552 1.00 0.00 H +ATOM 191 2HG ARG A 11 -23.363 7.871 0.797 1.00 0.00 H +ATOM 192 1HD ARG A 11 -25.593 6.908 2.236 1.00 0.00 H +ATOM 193 2HD ARG A 11 -25.294 6.883 0.483 1.00 0.00 H +ATOM 194 HE ARG A 11 -25.633 4.609 1.359 1.00 0.00 H +ATOM 195 1HH1 ARG A 11 -22.513 6.138 1.870 1.00 0.00 H +ATOM 196 2HH1 ARG A 11 -21.656 4.622 2.038 1.00 0.00 H +ATOM 197 1HH2 ARG A 11 -24.511 2.647 1.579 1.00 0.00 H +ATOM 198 2HH2 ARG A 11 -22.787 2.645 1.873 1.00 0.00 H +ATOM 199 N TYR A 12 -23.338 4.384 4.176 1.00 0.00 N +ATOM 200 CA TYR A 12 -23.113 3.785 5.486 1.00 0.00 C +ATOM 201 C TYR A 12 -23.268 2.270 5.432 1.00 0.00 C +ATOM 202 O TYR A 12 -22.495 1.535 6.046 1.00 0.00 O +ATOM 203 CB TYR A 12 -24.072 4.380 6.519 1.00 0.00 C +ATOM 204 CG TYR A 12 -25.007 5.426 5.952 1.00 0.00 C +ATOM 205 CD1 TYR A 12 -24.940 5.761 4.608 1.00 0.00 C +ATOM 206 CD2 TYR A 12 -25.931 6.050 6.777 1.00 0.00 C +ATOM 207 CE1 TYR A 12 -25.794 6.716 4.090 1.00 0.00 C +ATOM 208 CE2 TYR A 12 -26.785 7.005 6.259 1.00 0.00 C +ATOM 209 CZ TYR A 12 -26.718 7.338 4.922 1.00 0.00 C +ATOM 210 OH TYR A 12 -27.568 8.289 4.407 1.00 0.00 O +ATOM 211 H TYR A 12 -24.108 5.026 4.054 1.00 0.00 H +ATOM 212 HA TYR A 12 -22.097 4.001 5.815 1.00 0.00 H +ATOM 213 1HB TYR A 12 -24.677 3.584 6.956 1.00 0.00 H +ATOM 214 2HB TYR A 12 -23.500 4.837 7.326 1.00 0.00 H +ATOM 215 HD1 TYR A 12 -24.213 5.271 3.959 1.00 0.00 H +ATOM 216 HD2 TYR A 12 -25.983 5.788 7.834 1.00 0.00 H +ATOM 217 HE1 TYR A 12 -25.741 6.979 3.034 1.00 0.00 H +ATOM 218 HE2 TYR A 12 -27.511 7.496 6.908 1.00 0.00 H +ATOM 219 HH TYR A 12 -28.139 8.619 5.105 1.00 0.00 H +ATOM 220 N LYS A 13 -24.291 1.819 4.682 1.00 0.00 N +ATOM 221 CA LYS A 13 -24.508 0.386 4.520 1.00 0.00 C +ATOM 222 C LYS A 13 -23.337 -0.271 3.802 1.00 0.00 C +ATOM 223 O LYS A 13 -22.910 -1.367 4.164 1.00 0.00 O +ATOM 224 CB LYS A 13 -25.807 0.124 3.756 1.00 0.00 C +ATOM 225 CG LYS A 13 -26.561 1.382 3.347 1.00 0.00 C +ATOM 226 CD LYS A 13 -25.832 2.636 3.804 1.00 0.00 C +ATOM 227 CE LYS A 13 -24.548 2.293 4.544 1.00 0.00 C +ATOM 228 NZ LYS A 13 -24.333 0.823 4.633 1.00 0.00 N +ATOM 229 H LYS A 13 -24.917 2.466 4.225 1.00 0.00 H +ATOM 230 HA LYS A 13 -24.596 -0.065 5.509 1.00 0.00 H +ATOM 231 1HB LYS A 13 -25.588 -0.444 2.851 1.00 0.00 H +ATOM 232 2HB LYS A 13 -26.474 -0.482 4.370 1.00 0.00 H +ATOM 233 1HG LYS A 13 -26.666 1.407 2.262 1.00 0.00 H +ATOM 234 2HG LYS A 13 -27.557 1.369 3.790 1.00 0.00 H +ATOM 235 1HD LYS A 13 -25.589 3.252 2.937 1.00 0.00 H +ATOM 236 2HD LYS A 13 -26.479 3.212 4.466 1.00 0.00 H +ATOM 237 1HE LYS A 13 -23.700 2.741 4.029 1.00 0.00 H +ATOM 238 2HE LYS A 13 -24.589 2.702 5.554 1.00 0.00 H +ATOM 239 1HZ LYS A 13 -23.473 0.637 5.130 1.00 0.00 H +ATOM 240 2HZ LYS A 13 -25.106 0.398 5.127 1.00 0.00 H +ATOM 241 3HZ LYS A 13 -24.274 0.434 3.703 1.00 0.00 H +ATOM 242 N LYS A 14 -22.823 0.409 2.754 1.00 0.00 N +ATOM 243 CA LYS A 14 -21.673 -0.086 2.008 1.00 0.00 C +ATOM 244 C LYS A 14 -20.444 -0.198 2.900 1.00 0.00 C +ATOM 245 O LYS A 14 -19.691 -1.168 2.818 1.00 0.00 O +ATOM 246 CB LYS A 14 -21.376 0.825 0.816 1.00 0.00 C +ATOM 247 CG LYS A 14 -22.321 2.011 0.679 1.00 0.00 C +ATOM 248 CD LYS A 14 -23.366 2.015 1.785 1.00 0.00 C +ATOM 249 CE LYS A 14 -23.181 0.834 2.726 1.00 0.00 C +ATOM 250 NZ LYS A 14 -22.031 -0.022 2.327 1.00 0.00 N +ATOM 251 H LYS A 14 -23.247 1.284 2.481 1.00 0.00 H +ATOM 252 HA LYS A 14 -21.906 -1.084 1.635 1.00 0.00 H +ATOM 253 1HB LYS A 14 -20.361 1.214 0.899 1.00 0.00 H +ATOM 254 2HB LYS A 14 -21.430 0.246 -0.107 1.00 0.00 H +ATOM 255 1HG LYS A 14 -21.750 2.939 0.726 1.00 0.00 H +ATOM 256 2HG LYS A 14 -22.826 1.964 -0.285 1.00 0.00 H +ATOM 257 1HD LYS A 14 -23.286 2.941 2.357 1.00 0.00 H +ATOM 258 2HD LYS A 14 -24.362 1.965 1.346 1.00 0.00 H +ATOM 259 1HE LYS A 14 -23.013 1.199 3.739 1.00 0.00 H +ATOM 260 2HE LYS A 14 -24.086 0.226 2.729 1.00 0.00 H +ATOM 261 1HZ LYS A 14 -21.943 -0.792 2.975 1.00 0.00 H +ATOM 262 2HZ LYS A 14 -22.186 -0.381 1.395 1.00 0.00 H +ATOM 263 3HZ LYS A 14 -21.183 0.526 2.340 1.00 0.00 H +ATOM 264 N LEU A 15 -20.229 0.871 3.706 1.00 0.00 N +ATOM 265 CA LEU A 15 -19.119 0.887 4.651 1.00 0.00 C +ATOM 266 C LEU A 15 -19.247 -0.237 5.670 1.00 0.00 C +ATOM 267 O LEU A 15 -18.261 -0.882 6.025 1.00 0.00 O +ATOM 268 CB LEU A 15 -19.059 2.238 5.376 1.00 0.00 C +ATOM 269 CG LEU A 15 -20.134 3.256 4.975 1.00 0.00 C +ATOM 270 CD1 LEU A 15 -21.037 2.649 3.910 1.00 0.00 C +ATOM 271 CD2 LEU A 15 -20.934 3.659 6.205 1.00 0.00 C +ATOM 272 H LEU A 15 -20.844 1.671 3.655 1.00 0.00 H +ATOM 273 HA LEU A 15 -18.182 0.740 4.114 1.00 0.00 H +ATOM 274 1HB LEU A 15 -19.152 2.062 6.446 1.00 0.00 H +ATOM 275 2HB LEU A 15 -18.086 2.691 5.186 1.00 0.00 H +ATOM 276 HG LEU A 15 -19.659 4.138 4.546 1.00 0.00 H +ATOM 277 1HD1 LEU A 15 -21.801 3.372 3.625 1.00 0.00 H +ATOM 278 2HD1 LEU A 15 -20.443 2.387 3.035 1.00 0.00 H +ATOM 279 3HD1 LEU A 15 -21.515 1.753 4.305 1.00 0.00 H +ATOM 280 1HD2 LEU A 15 -21.698 4.384 5.920 1.00 0.00 H +ATOM 281 2HD2 LEU A 15 -21.412 2.778 6.634 1.00 0.00 H +ATOM 282 3HD2 LEU A 15 -20.267 4.106 6.942 1.00 0.00 H +ATOM 283 N ALA A 16 -20.515 -0.463 6.128 1.00 0.00 N +ATOM 284 CA ALA A 16 -20.770 -1.539 7.078 1.00 0.00 C +ATOM 285 C ALA A 16 -20.439 -2.898 6.474 1.00 0.00 C +ATOM 286 O ALA A 16 -19.846 -3.752 7.132 1.00 0.00 O +ATOM 287 CB ALA A 16 -22.219 -1.505 7.540 1.00 0.00 C +ATOM 288 H ALA A 16 -21.286 0.110 5.815 1.00 0.00 H +ATOM 289 HA ALA A 16 -20.120 -1.390 7.941 1.00 0.00 H +ATOM 290 1HB ALA A 16 -22.394 -2.314 8.250 1.00 0.00 H +ATOM 291 2HB ALA A 16 -22.425 -0.549 8.022 1.00 0.00 H +ATOM 292 3HB ALA A 16 -22.878 -1.627 6.682 1.00 0.00 H +ATOM 293 N GLU A 17 -20.795 -3.088 5.207 1.00 0.00 N +ATOM 294 CA GLU A 17 -20.494 -4.323 4.495 1.00 0.00 C +ATOM 295 C GLU A 17 -18.991 -4.526 4.355 1.00 0.00 C +ATOM 296 O GLU A 17 -18.487 -5.638 4.517 1.00 0.00 O +ATOM 297 CB GLU A 17 -21.149 -4.314 3.112 1.00 0.00 C +ATOM 298 CG GLU A 17 -21.943 -3.053 2.800 1.00 0.00 C +ATOM 299 CD GLU A 17 -21.925 -2.058 3.927 1.00 0.00 C +ATOM 300 OE1 GLU A 17 -21.312 -2.334 4.929 1.00 0.00 O +ATOM 301 OE2 GLU A 17 -22.526 -1.019 3.784 1.00 0.00 O +ATOM 302 H GLU A 17 -21.290 -2.351 4.726 1.00 0.00 H +ATOM 303 HA GLU A 17 -20.897 -5.159 5.067 1.00 0.00 H +ATOM 304 1HB GLU A 17 -20.381 -4.424 2.345 1.00 0.00 H +ATOM 305 2HB GLU A 17 -21.824 -5.165 3.023 1.00 0.00 H +ATOM 306 1HG GLU A 17 -21.525 -2.584 1.910 1.00 0.00 H +ATOM 307 2HG GLU A 17 -22.973 -3.330 2.582 1.00 0.00 H +ATOM 308 N SER A 18 -18.283 -3.417 4.054 1.00 0.00 N +ATOM 309 CA SER A 18 -16.831 -3.452 3.926 1.00 0.00 C +ATOM 310 C SER A 18 -16.173 -3.873 5.234 1.00 0.00 C +ATOM 311 O SER A 18 -15.223 -4.655 5.239 1.00 0.00 O +ATOM 312 CB SER A 18 -16.311 -2.092 3.503 1.00 0.00 C +ATOM 313 OG SER A 18 -17.362 -1.178 3.351 1.00 0.00 O +ATOM 314 H SER A 18 -18.768 -2.542 3.914 1.00 0.00 H +ATOM 315 HA SER A 18 -16.576 -4.194 3.169 1.00 0.00 H +ATOM 316 1HB SER A 18 -15.609 -1.722 4.250 1.00 0.00 H +ATOM 317 2HB SER A 18 -15.769 -2.186 2.563 1.00 0.00 H +ATOM 318 HG SER A 18 -18.165 -1.661 3.560 1.00 0.00 H +ATOM 319 N TYR A 19 -16.697 -3.229 6.345 1.00 0.00 N +ATOM 320 CA TYR A 19 -16.185 -3.542 7.674 1.00 0.00 C +ATOM 321 C TYR A 19 -16.407 -5.009 8.019 1.00 0.00 C +ATOM 322 O TYR A 19 -15.535 -5.660 8.593 1.00 0.00 O +ATOM 323 CB TYR A 19 -16.842 -2.645 8.726 1.00 0.00 C +ATOM 324 CG TYR A 19 -17.844 -1.667 8.154 1.00 0.00 C +ATOM 325 CD1 TYR A 19 -18.091 -1.646 6.789 1.00 0.00 C +ATOM 326 CD2 TYR A 19 -18.516 -0.791 8.994 1.00 0.00 C +ATOM 327 CE1 TYR A 19 -19.007 -0.753 6.266 1.00 0.00 C +ATOM 328 CE2 TYR A 19 -19.431 0.102 8.471 1.00 0.00 C +ATOM 329 CZ TYR A 19 -19.677 0.123 7.114 1.00 0.00 C +ATOM 330 OH TYR A 19 -20.589 1.012 6.593 1.00 0.00 O +ATOM 331 H TYR A 19 -17.432 -2.543 6.250 1.00 0.00 H +ATOM 332 HA TYR A 19 -15.110 -3.360 7.682 1.00 0.00 H +ATOM 333 1HB TYR A 19 -17.353 -3.264 9.464 1.00 0.00 H +ATOM 334 2HB TYR A 19 -16.074 -2.077 9.250 1.00 0.00 H +ATOM 335 HD1 TYR A 19 -17.563 -2.334 6.128 1.00 0.00 H +ATOM 336 HD2 TYR A 19 -18.321 -0.807 10.066 1.00 0.00 H +ATOM 337 HE1 TYR A 19 -19.201 -0.736 5.194 1.00 0.00 H +ATOM 338 HE2 TYR A 19 -19.958 0.791 9.132 1.00 0.00 H +ATOM 339 HH TYR A 19 -20.960 1.540 7.304 1.00 0.00 H +ATOM 340 N LYS A 20 -17.577 -5.526 7.606 1.00 0.00 N +ATOM 341 CA LYS A 20 -17.882 -6.931 7.849 1.00 0.00 C +ATOM 342 C LYS A 20 -16.925 -7.842 7.091 1.00 0.00 C +ATOM 343 O LYS A 20 -16.463 -8.852 7.621 1.00 0.00 O +ATOM 344 CB LYS A 20 -19.327 -7.241 7.455 1.00 0.00 C +ATOM 345 CG LYS A 20 -20.101 -6.048 6.912 1.00 0.00 C +ATOM 346 CD LYS A 20 -19.239 -4.795 6.887 1.00 0.00 C +ATOM 347 CE LYS A 20 -17.838 -5.075 7.411 1.00 0.00 C +ATOM 348 NZ LYS A 20 -17.669 -6.498 7.813 1.00 0.00 N +ATOM 349 H LYS A 20 -18.255 -4.951 7.126 1.00 0.00 H +ATOM 350 HA LYS A 20 -17.761 -7.132 8.914 1.00 0.00 H +ATOM 351 1HB LYS A 20 -19.336 -8.021 6.692 1.00 0.00 H +ATOM 352 2HB LYS A 20 -19.866 -7.624 8.321 1.00 0.00 H +ATOM 353 1HG LYS A 20 -20.441 -6.265 5.898 1.00 0.00 H +ATOM 354 2HG LYS A 20 -20.974 -5.865 7.538 1.00 0.00 H +ATOM 355 1HD LYS A 20 -19.167 -4.422 5.864 1.00 0.00 H +ATOM 356 2HD LYS A 20 -19.699 -4.024 7.504 1.00 0.00 H +ATOM 357 1HE LYS A 20 -17.107 -4.839 6.639 1.00 0.00 H +ATOM 358 2HE LYS A 20 -17.639 -4.441 8.275 1.00 0.00 H +ATOM 359 1HZ LYS A 20 -16.729 -6.642 8.154 1.00 0.00 H +ATOM 360 2HZ LYS A 20 -18.330 -6.723 8.543 1.00 0.00 H +ATOM 361 3HZ LYS A 20 -17.832 -7.095 7.015 1.00 0.00 H +ATOM 362 N GLY A 21 -16.668 -7.505 5.807 1.00 0.00 N +ATOM 363 CA GLY A 21 -15.731 -8.266 4.989 1.00 0.00 C +ATOM 364 C GLY A 21 -14.331 -8.241 5.587 1.00 0.00 C +ATOM 365 O GLY A 21 -13.630 -9.253 5.595 1.00 0.00 O +ATOM 366 H GLY A 21 -17.137 -6.706 5.404 1.00 0.00 H +ATOM 367 1HA GLY A 21 -16.076 -9.297 4.904 1.00 0.00 H +ATOM 368 2HA GLY A 21 -15.707 -7.851 3.982 1.00 0.00 H +ATOM 369 N LEU A 22 -13.937 -7.019 6.039 1.00 0.00 N +ATOM 370 CA LEU A 22 -12.643 -6.851 6.689 1.00 0.00 C +ATOM 371 C LEU A 22 -12.539 -7.713 7.941 1.00 0.00 C +ATOM 372 O LEU A 22 -11.497 -8.311 8.209 1.00 0.00 O +ATOM 373 CB LEU A 22 -12.421 -5.378 7.055 1.00 0.00 C +ATOM 374 CG LEU A 22 -13.559 -4.420 6.678 1.00 0.00 C +ATOM 375 CD1 LEU A 22 -14.679 -5.202 6.004 1.00 0.00 C +ATOM 376 CD2 LEU A 22 -14.061 -3.713 7.928 1.00 0.00 C +ATOM 377 H LEU A 22 -14.540 -6.216 5.928 1.00 0.00 H +ATOM 378 HA LEU A 22 -11.864 -7.161 5.993 1.00 0.00 H +ATOM 379 1HB LEU A 22 -12.270 -5.306 8.131 1.00 0.00 H +ATOM 380 2HB LEU A 22 -11.516 -5.029 6.558 1.00 0.00 H +ATOM 381 HG LEU A 22 -13.192 -3.682 5.966 1.00 0.00 H +ATOM 382 1HD1 LEU A 22 -15.487 -4.521 5.737 1.00 0.00 H +ATOM 383 2HD1 LEU A 22 -14.296 -5.682 5.103 1.00 0.00 H +ATOM 384 3HD1 LEU A 22 -15.056 -5.961 6.689 1.00 0.00 H +ATOM 385 1HD2 LEU A 22 -14.870 -3.031 7.660 1.00 0.00 H +ATOM 386 2HD2 LEU A 22 -14.430 -4.451 8.641 1.00 0.00 H +ATOM 387 3HD2 LEU A 22 -13.246 -3.148 8.379 1.00 0.00 H +ATOM 388 N ALA A 23 -13.684 -7.734 8.705 1.00 0.00 N +ATOM 389 CA ALA A 23 -13.730 -8.562 9.904 1.00 0.00 C +ATOM 390 C ALA A 23 -13.519 -10.032 9.566 1.00 0.00 C +ATOM 391 O ALA A 23 -12.803 -10.745 10.270 1.00 0.00 O +ATOM 392 CB ALA A 23 -15.054 -8.371 10.630 1.00 0.00 C +ATOM 393 H ALA A 23 -14.495 -7.187 8.453 1.00 0.00 H +ATOM 394 HA ALA A 23 -12.919 -8.251 10.562 1.00 0.00 H +ATOM 395 1HB ALA A 23 -15.073 -8.996 11.523 1.00 0.00 H +ATOM 396 2HB ALA A 23 -15.164 -7.325 10.916 1.00 0.00 H +ATOM 397 3HB ALA A 23 -15.873 -8.654 9.971 1.00 0.00 H +ATOM 398 N GLU A 24 -14.074 -10.454 8.414 1.00 0.00 N +ATOM 399 CA GLU A 24 -13.882 -11.821 7.944 1.00 0.00 C +ATOM 400 C GLU A 24 -12.427 -12.077 7.576 1.00 0.00 C +ATOM 401 O GLU A 24 -11.874 -13.132 7.888 1.00 0.00 O +ATOM 402 CB GLU A 24 -14.780 -12.102 6.737 1.00 0.00 C +ATOM 403 CG GLU A 24 -15.647 -10.925 6.312 1.00 0.00 C +ATOM 404 CD GLU A 24 -15.446 -9.709 7.172 1.00 0.00 C +ATOM 405 OE1 GLU A 24 -14.652 -9.771 8.080 1.00 0.00 O +ATOM 406 OE2 GLU A 24 -16.087 -8.716 6.920 1.00 0.00 O +ATOM 407 H GLU A 24 -14.633 -9.818 7.863 1.00 0.00 H +ATOM 408 HA GLU A 24 -14.154 -12.505 8.749 1.00 0.00 H +ATOM 409 1HB GLU A 24 -14.165 -12.389 5.885 1.00 0.00 H +ATOM 410 2HB GLU A 24 -15.440 -12.940 6.962 1.00 0.00 H +ATOM 411 1HG GLU A 24 -15.412 -10.669 5.279 1.00 0.00 H +ATOM 412 2HG GLU A 24 -16.694 -11.225 6.354 1.00 0.00 H +ATOM 413 N PHE A 25 -11.802 -11.107 6.879 1.00 0.00 N +ATOM 414 CA PHE A 25 -10.402 -11.216 6.486 1.00 0.00 C +ATOM 415 C PHE A 25 -9.496 -11.338 7.705 1.00 0.00 C +ATOM 416 O PHE A 25 -8.548 -12.124 7.709 1.00 0.00 O +ATOM 417 CB PHE A 25 -9.985 -10.002 5.653 1.00 0.00 C +ATOM 418 CG PHE A 25 -11.088 -9.006 5.440 1.00 0.00 C +ATOM 419 CD1 PHE A 25 -12.350 -9.221 5.974 1.00 0.00 C +ATOM 420 CD2 PHE A 25 -10.867 -7.851 4.704 1.00 0.00 C +ATOM 421 CE1 PHE A 25 -13.366 -8.305 5.778 1.00 0.00 C +ATOM 422 CE2 PHE A 25 -11.880 -6.933 4.507 1.00 0.00 C +ATOM 423 CZ PHE A 25 -13.131 -7.161 5.045 1.00 0.00 C +ATOM 424 H PHE A 25 -12.322 -10.280 6.622 1.00 0.00 H +ATOM 425 HA PHE A 25 -10.282 -12.114 5.879 1.00 0.00 H +ATOM 426 1HB PHE A 25 -9.156 -9.493 6.143 1.00 0.00 H +ATOM 427 2HB PHE A 25 -9.633 -10.335 4.677 1.00 0.00 H +ATOM 428 HD1 PHE A 25 -12.535 -10.125 6.554 1.00 0.00 H +ATOM 429 HD2 PHE A 25 -9.879 -7.672 4.279 1.00 0.00 H +ATOM 430 HE1 PHE A 25 -14.352 -8.486 6.203 1.00 0.00 H +ATOM 431 HE2 PHE A 25 -11.693 -6.029 3.928 1.00 0.00 H +ATOM 432 HZ PHE A 25 -13.931 -6.438 4.889 1.00 0.00 H +ATOM 433 N ALA A 26 -9.850 -10.497 8.749 1.00 0.00 N +ATOM 434 CA ALA A 26 -9.072 -10.515 9.982 1.00 0.00 C +ATOM 435 C ALA A 26 -9.176 -11.865 10.680 1.00 0.00 C +ATOM 436 O ALA A 26 -8.187 -12.385 11.196 1.00 0.00 O +ATOM 437 CB ALA A 26 -9.529 -9.402 10.913 1.00 0.00 C +ATOM 438 H ALA A 26 -10.638 -9.870 8.674 1.00 0.00 H +ATOM 439 HA ALA A 26 -8.025 -10.352 9.724 1.00 0.00 H +ATOM 440 1HB ALA A 26 -8.939 -9.428 11.829 1.00 0.00 H +ATOM 441 2HB ALA A 26 -9.394 -8.438 10.422 1.00 0.00 H +ATOM 442 3HB ALA A 26 -10.582 -9.540 11.156 1.00 0.00 H +ATOM 443 N LYS A 27 -10.412 -12.441 10.653 1.00 0.00 N +ATOM 444 CA LYS A 27 -10.601 -13.761 11.242 1.00 0.00 C +ATOM 445 C LYS A 27 -9.784 -14.815 10.506 1.00 0.00 C +ATOM 446 O LYS A 27 -9.171 -15.684 11.127 1.00 0.00 O +ATOM 447 CB LYS A 27 -12.082 -14.144 11.235 1.00 0.00 C +ATOM 448 CG LYS A 27 -13.001 -13.090 10.631 1.00 0.00 C +ATOM 449 CD LYS A 27 -12.215 -11.874 10.164 1.00 0.00 C +ATOM 450 CE LYS A 27 -10.726 -12.041 10.428 1.00 0.00 C +ATOM 451 NZ LYS A 27 -10.418 -13.346 11.072 1.00 0.00 N +ATOM 452 H LYS A 27 -11.202 -11.972 10.233 1.00 0.00 H +ATOM 453 HA LYS A 27 -10.260 -13.730 12.277 1.00 0.00 H +ATOM 454 1HB LYS A 27 -12.216 -15.067 10.671 1.00 0.00 H +ATOM 455 2HB LYS A 27 -12.414 -14.332 12.256 1.00 0.00 H +ATOM 456 1HG LYS A 27 -13.534 -13.516 9.780 1.00 0.00 H +ATOM 457 2HG LYS A 27 -13.732 -12.776 11.374 1.00 0.00 H +ATOM 458 1HD LYS A 27 -12.372 -11.727 9.094 1.00 0.00 H +ATOM 459 2HD LYS A 27 -12.570 -10.988 10.690 1.00 0.00 H +ATOM 460 1HE LYS A 27 -10.181 -11.976 9.487 1.00 0.00 H +ATOM 461 2HE LYS A 27 -10.380 -11.238 11.079 1.00 0.00 H +ATOM 462 1HZ LYS A 27 -9.423 -13.418 11.230 1.00 0.00 H +ATOM 463 2HZ LYS A 27 -10.904 -13.409 11.956 1.00 0.00 H +ATOM 464 3HZ LYS A 27 -10.717 -14.099 10.469 1.00 0.00 H +ATOM 465 N LYS A 28 -9.749 -14.728 9.165 1.00 0.00 N +ATOM 466 CA LYS A 28 -8.966 -15.648 8.350 1.00 0.00 C +ATOM 467 C LYS A 28 -7.476 -15.500 8.629 1.00 0.00 C +ATOM 468 O LYS A 28 -6.750 -16.490 8.721 1.00 0.00 O +ATOM 469 CB LYS A 28 -9.248 -15.420 6.864 1.00 0.00 C +ATOM 470 CG LYS A 28 -10.255 -14.314 6.578 1.00 0.00 C +ATOM 471 CD LYS A 28 -10.758 -13.678 7.865 1.00 0.00 C +ATOM 472 CE LYS A 28 -10.119 -14.319 9.087 1.00 0.00 C +ATOM 473 NZ LYS A 28 -9.168 -15.402 8.714 1.00 0.00 N +ATOM 474 H LYS A 28 -10.283 -14.001 8.711 1.00 0.00 H +ATOM 475 HA LYS A 28 -9.253 -16.668 8.607 1.00 0.00 H +ATOM 476 1HB LYS A 28 -8.319 -15.168 6.352 1.00 0.00 H +ATOM 477 2HB LYS A 28 -9.627 -16.341 6.420 1.00 0.00 H +ATOM 478 1HG LYS A 28 -9.786 -13.546 5.961 1.00 0.00 H +ATOM 479 2HG LYS A 28 -11.102 -14.726 6.031 1.00 0.00 H +ATOM 480 1HD LYS A 28 -10.525 -12.612 7.860 1.00 0.00 H +ATOM 481 2HD LYS A 28 -11.840 -13.794 7.929 1.00 0.00 H +ATOM 482 1HE LYS A 28 -9.583 -13.562 9.657 1.00 0.00 H +ATOM 483 2HE LYS A 28 -10.896 -14.740 9.725 1.00 0.00 H +ATOM 484 1HZ LYS A 28 -8.767 -15.801 9.551 1.00 0.00 H +ATOM 485 2HZ LYS A 28 -9.659 -16.120 8.201 1.00 0.00 H +ATOM 486 3HZ LYS A 28 -8.432 -15.020 8.138 1.00 0.00 H +ATOM 487 N ALA A 29 -7.020 -14.234 8.714 1.00 0.00 N +ATOM 488 CA ALA A 29 -5.626 -13.951 9.034 1.00 0.00 C +ATOM 489 C ALA A 29 -5.244 -14.528 10.391 1.00 0.00 C +ATOM 490 O ALA A 29 -4.144 -15.054 10.565 1.00 0.00 O +ATOM 491 CB ALA A 29 -5.370 -12.451 9.006 1.00 0.00 C +ATOM 492 H ALA A 29 -7.654 -13.464 8.553 1.00 0.00 H +ATOM 493 HA ALA A 29 -5.001 -14.430 8.280 1.00 0.00 H +ATOM 494 1HB ALA A 29 -4.325 -12.256 9.247 1.00 0.00 H +ATOM 495 2HB ALA A 29 -5.592 -12.063 8.012 1.00 0.00 H +ATOM 496 3HB ALA A 29 -6.009 -11.960 9.738 1.00 0.00 H +ATOM 497 N ALA A 30 -6.224 -14.359 11.355 1.00 0.00 N +ATOM 498 CA ALA A 30 -5.999 -14.894 12.692 1.00 0.00 C +ATOM 499 C ALA A 30 -5.776 -16.400 12.653 1.00 0.00 C +ATOM 500 O ALA A 30 -4.901 -16.926 13.341 1.00 0.00 O +ATOM 501 CB ALA A 30 -7.171 -14.556 13.602 1.00 0.00 C +ATOM 502 H ALA A 30 -7.089 -13.876 11.157 1.00 0.00 H +ATOM 503 HA ALA A 30 -5.096 -14.433 13.094 1.00 0.00 H +ATOM 504 1HB ALA A 30 -6.988 -14.962 14.597 1.00 0.00 H +ATOM 505 2HB ALA A 30 -7.282 -13.474 13.666 1.00 0.00 H +ATOM 506 3HB ALA A 30 -8.083 -14.990 13.195 1.00 0.00 H +ATOM 507 N GLU A 31 -6.572 -17.085 11.798 1.00 0.00 N +ATOM 508 CA GLU A 31 -6.397 -18.521 11.615 1.00 0.00 C +ATOM 509 C GLU A 31 -5.019 -18.840 11.049 1.00 0.00 C +ATOM 510 O GLU A 31 -4.369 -19.795 11.474 1.00 0.00 O +ATOM 511 CB GLU A 31 -7.481 -19.077 10.689 1.00 0.00 C +ATOM 512 CG GLU A 31 -8.469 -18.036 10.182 1.00 0.00 C +ATOM 513 CD GLU A 31 -8.179 -16.654 10.698 1.00 0.00 C +ATOM 514 OE1 GLU A 31 -7.234 -16.501 11.434 1.00 0.00 O +ATOM 515 OE2 GLU A 31 -8.905 -15.750 10.356 1.00 0.00 O +ATOM 516 H GLU A 31 -7.295 -16.607 11.279 1.00 0.00 H +ATOM 517 HA GLU A 31 -6.486 -19.007 12.587 1.00 0.00 H +ATOM 518 1HB GLU A 31 -7.014 -19.545 9.822 1.00 0.00 H +ATOM 519 2HB GLU A 31 -8.046 -19.848 11.212 1.00 0.00 H +ATOM 520 1HG GLU A 31 -8.436 -18.019 9.093 1.00 0.00 H +ATOM 521 2HG GLU A 31 -9.474 -18.328 10.482 1.00 0.00 H +ATOM 522 N GLU A 32 -4.555 -18.029 10.111 1.00 0.00 N +ATOM 523 CA GLU A 32 -3.250 -18.207 9.486 1.00 0.00 C +ATOM 524 C GLU A 32 -2.124 -17.909 10.467 1.00 0.00 C +ATOM 525 O GLU A 32 -1.100 -18.593 10.479 1.00 0.00 O +ATOM 526 CB GLU A 32 -3.120 -17.305 8.256 1.00 0.00 C +ATOM 527 CG GLU A 32 -4.347 -16.451 7.971 1.00 0.00 C +ATOM 528 CD GLU A 32 -5.454 -16.665 8.965 1.00 0.00 C +ATOM 529 OE1 GLU A 32 -5.278 -17.459 9.859 1.00 0.00 O +ATOM 530 OE2 GLU A 32 -6.476 -16.035 8.832 1.00 0.00 O +ATOM 531 H GLU A 32 -5.137 -17.256 9.822 1.00 0.00 H +ATOM 532 HA GLU A 32 -3.157 -19.246 9.169 1.00 0.00 H +ATOM 533 1HB GLU A 32 -2.269 -16.637 8.384 1.00 0.00 H +ATOM 534 2HB GLU A 32 -2.926 -17.917 7.375 1.00 0.00 H +ATOM 535 1HG GLU A 32 -4.057 -15.400 7.989 1.00 0.00 H +ATOM 536 2HG GLU A 32 -4.713 -16.681 6.972 1.00 0.00 H +ATOM 537 N ALA A 33 -2.354 -16.898 11.295 1.00 0.00 N +ATOM 538 CA ALA A 33 -1.383 -16.497 12.305 1.00 0.00 C +ATOM 539 C ALA A 33 -1.051 -17.653 13.240 1.00 0.00 C +ATOM 540 O ALA A 33 0.098 -17.824 13.648 1.00 0.00 O +ATOM 541 CB ALA A 33 -1.905 -15.308 13.098 1.00 0.00 C +ATOM 542 H ALA A 33 -3.226 -16.393 11.223 1.00 0.00 H +ATOM 543 HA ALA A 33 -0.465 -16.206 11.795 1.00 0.00 H +ATOM 544 1HB ALA A 33 -1.168 -15.020 13.849 1.00 0.00 H +ATOM 545 2HB ALA A 33 -2.083 -14.470 12.424 1.00 0.00 H +ATOM 546 3HB ALA A 33 -2.837 -15.580 13.591 1.00 0.00 H +ATOM 547 N LYS A 34 -2.058 -18.485 13.500 1.00 0.00 N +ATOM 548 CA LYS A 34 -1.884 -19.636 14.377 1.00 0.00 C +ATOM 549 C LYS A 34 -0.787 -20.559 13.863 1.00 0.00 C +ATOM 550 O LYS A 34 -0.006 -21.104 14.642 1.00 0.00 O +ATOM 551 CB LYS A 34 -3.198 -20.407 14.516 1.00 0.00 C +ATOM 552 CG LYS A 34 -4.360 -19.816 13.729 1.00 0.00 C +ATOM 553 CD LYS A 34 -3.936 -18.568 12.970 1.00 0.00 C +ATOM 554 CE LYS A 34 -2.466 -18.250 13.204 1.00 0.00 C +ATOM 555 NZ LYS A 34 -1.821 -19.236 14.111 1.00 0.00 N +ATOM 556 H LYS A 34 -2.962 -18.317 13.082 1.00 0.00 H +ATOM 557 HA LYS A 34 -1.584 -19.278 15.362 1.00 0.00 H +ATOM 558 1HB LYS A 34 -3.054 -21.434 14.180 1.00 0.00 H +ATOM 559 2HB LYS A 34 -3.489 -20.443 15.566 1.00 0.00 H +ATOM 560 1HG LYS A 34 -4.731 -20.555 13.018 1.00 0.00 H +ATOM 561 2HG LYS A 34 -5.168 -19.558 14.413 1.00 0.00 H +ATOM 562 1HD LYS A 34 -4.102 -18.717 11.903 1.00 0.00 H +ATOM 563 2HD LYS A 34 -4.537 -17.720 13.299 1.00 0.00 H +ATOM 564 1HE LYS A 34 -1.938 -18.251 12.251 1.00 0.00 H +ATOM 565 2HE LYS A 34 -2.374 -17.257 13.643 1.00 0.00 H +ATOM 566 1HZ LYS A 34 -0.849 -18.990 14.241 1.00 0.00 H +ATOM 567 2HZ LYS A 34 -2.291 -19.230 15.006 1.00 0.00 H +ATOM 568 3HZ LYS A 34 -1.882 -20.159 13.705 1.00 0.00 H +ATOM 569 N LYS A 35 -0.404 -20.460 12.672 1.00 0.00 N +ATOM 570 CA LYS A 35 0.652 -21.270 12.076 1.00 0.00 C +ATOM 571 C LYS A 35 1.964 -20.500 12.008 1.00 0.00 C +ATOM 572 O LYS A 35 3.044 -21.091 12.033 1.00 0.00 O +ATOM 573 CB LYS A 35 0.244 -21.738 10.678 1.00 0.00 C +ATOM 574 CG LYS A 35 -1.135 -21.268 10.235 1.00 0.00 C +ATOM 575 CD LYS A 35 -1.802 -20.422 11.309 1.00 0.00 C +ATOM 576 CE LYS A 35 -0.911 -20.276 12.533 1.00 0.00 C +ATOM 577 NZ LYS A 35 0.382 -20.995 12.369 1.00 0.00 N +ATOM 578 H LYS A 35 -0.871 -19.767 12.105 1.00 0.00 H +ATOM 579 HA LYS A 35 0.812 -22.147 12.704 1.00 0.00 H +ATOM 580 1HB LYS A 35 0.971 -21.381 9.948 1.00 0.00 H +ATOM 581 2HB LYS A 35 0.253 -22.828 10.642 1.00 0.00 H +ATOM 582 1HG LYS A 35 -1.042 -20.676 9.323 1.00 0.00 H +ATOM 583 2HG LYS A 35 -1.763 -22.132 10.022 1.00 0.00 H +ATOM 584 1HD LYS A 35 -2.020 -19.431 10.908 1.00 0.00 H +ATOM 585 2HD LYS A 35 -2.741 -20.888 11.608 1.00 0.00 H +ATOM 586 1HE LYS A 35 -0.706 -19.222 12.710 1.00 0.00 H +ATOM 587 2HE LYS A 35 -1.425 -20.675 13.407 1.00 0.00 H +ATOM 588 1HZ LYS A 35 0.943 -20.875 13.201 1.00 0.00 H +ATOM 589 2HZ LYS A 35 0.204 -21.979 12.223 1.00 0.00 H +ATOM 590 3HZ LYS A 35 0.877 -20.621 11.573 1.00 0.00 H +ATOM 591 N LEU A 36 2.044 -19.351 12.448 1.00 0.00 N +ATOM 592 CA LEU A 36 3.247 -18.531 12.369 1.00 0.00 C +ATOM 593 C LEU A 36 4.094 -18.675 13.627 1.00 0.00 C +ATOM 594 O LEU A 36 3.586 -19.024 14.693 1.00 0.00 O +ATOM 595 CB LEU A 36 2.872 -17.058 12.163 1.00 0.00 C +ATOM 596 CG LEU A 36 1.370 -16.759 12.084 1.00 0.00 C +ATOM 597 CD1 LEU A 36 0.585 -18.054 12.237 1.00 0.00 C +ATOM 598 CD2 LEU A 36 0.993 -15.760 13.169 1.00 0.00 C +ATOM 599 H LEU A 36 1.217 -18.971 12.886 1.00 0.00 H +ATOM 600 HA LEU A 36 3.838 -18.865 11.517 1.00 0.00 H +ATOM 601 1HB LEU A 36 3.283 -16.477 12.987 1.00 0.00 H +ATOM 602 2HB LEU A 36 3.328 -16.710 11.236 1.00 0.00 H +ATOM 603 HG LEU A 36 1.133 -16.339 11.107 1.00 0.00 H +ATOM 604 1HD1 LEU A 36 -0.483 -17.842 12.181 1.00 0.00 H +ATOM 605 2HD1 LEU A 36 0.859 -18.742 11.437 1.00 0.00 H +ATOM 606 3HD1 LEU A 36 0.814 -18.507 13.201 1.00 0.00 H +ATOM 607 1HD2 LEU A 36 -0.074 -15.547 13.113 1.00 0.00 H +ATOM 608 2HD2 LEU A 36 1.229 -16.180 14.147 1.00 0.00 H +ATOM 609 3HD2 LEU A 36 1.556 -14.838 13.025 1.00 0.00 H +ATOM 610 N GLU A 37 5.295 -18.069 13.582 1.00 0.00 N +ATOM 611 CA GLU A 37 6.170 -18.070 14.748 1.00 0.00 C +ATOM 612 C GLU A 37 5.625 -17.166 15.846 1.00 0.00 C +ATOM 613 O GLU A 37 5.665 -17.513 17.026 1.00 0.00 O +ATOM 614 CB GLU A 37 7.580 -17.621 14.357 1.00 0.00 C +ATOM 615 CG GLU A 37 7.747 -17.285 12.882 1.00 0.00 C +ATOM 616 CD GLU A 37 6.478 -17.463 12.095 1.00 0.00 C +ATOM 617 OE1 GLU A 37 5.489 -17.838 12.676 1.00 0.00 O +ATOM 618 OE2 GLU A 37 6.499 -17.222 10.911 1.00 0.00 O +ATOM 619 H GLU A 37 5.601 -17.607 12.738 1.00 0.00 H +ATOM 620 HA GLU A 37 6.223 -19.086 15.140 1.00 0.00 H +ATOM 621 1HB GLU A 37 7.854 -16.738 14.935 1.00 0.00 H +ATOM 622 2HB GLU A 37 8.293 -18.408 14.604 1.00 0.00 H +ATOM 623 1HG GLU A 37 8.075 -16.250 12.791 1.00 0.00 H +ATOM 624 2HG GLU A 37 8.523 -17.922 12.461 1.00 0.00 H +ATOM 625 N GLU A 38 5.227 -15.973 15.495 1.00 0.00 N +ATOM 626 CA GLU A 38 4.646 -15.019 16.433 1.00 0.00 C +ATOM 627 C GLU A 38 3.132 -15.168 16.503 1.00 0.00 C +ATOM 628 O GLU A 38 2.456 -14.414 17.203 1.00 0.00 O +ATOM 629 CB GLU A 38 5.009 -13.587 16.032 1.00 0.00 C +ATOM 630 CG GLU A 38 5.870 -13.484 14.781 1.00 0.00 C +ATOM 631 CD GLU A 38 6.196 -14.824 14.183 1.00 0.00 C +ATOM 632 OE1 GLU A 38 5.765 -15.815 14.723 1.00 0.00 O +ATOM 633 OE2 GLU A 38 6.876 -14.857 13.184 1.00 0.00 O +ATOM 634 H GLU A 38 5.331 -15.709 14.526 1.00 0.00 H +ATOM 635 HA GLU A 38 5.053 -15.218 17.425 1.00 0.00 H +ATOM 636 1HB GLU A 38 4.097 -13.016 15.858 1.00 0.00 H +ATOM 637 2HB GLU A 38 5.547 -13.106 16.849 1.00 0.00 H +ATOM 638 1HG GLU A 38 5.343 -12.886 14.038 1.00 0.00 H +ATOM 639 2HG GLU A 38 6.796 -12.969 15.032 1.00 0.00 H +ATOM 640 N ALA A 39 2.690 -16.332 16.817 1.00 0.00 N +ATOM 641 CA ALA A 39 1.289 -16.730 16.760 1.00 0.00 C +ATOM 642 C ALA A 39 0.453 -15.951 17.767 1.00 0.00 C +ATOM 643 O ALA A 39 -0.658 -15.516 17.463 1.00 0.00 O +ATOM 644 CB ALA A 39 1.153 -18.226 17.004 1.00 0.00 C +ATOM 645 H ALA A 39 3.380 -17.003 17.122 1.00 0.00 H +ATOM 646 HA ALA A 39 0.908 -16.515 15.760 1.00 0.00 H +ATOM 647 1HB ALA A 39 0.101 -18.508 16.958 1.00 0.00 H +ATOM 648 2HB ALA A 39 1.709 -18.771 16.242 1.00 0.00 H +ATOM 649 3HB ALA A 39 1.551 -18.471 17.988 1.00 0.00 H +ATOM 650 N GLU A 40 0.843 -15.886 18.988 1.00 0.00 N +ATOM 651 CA GLU A 40 0.105 -15.209 20.048 1.00 0.00 C +ATOM 652 C GLU A 40 0.024 -13.710 19.792 1.00 0.00 C +ATOM 653 O GLU A 40 -1.021 -13.091 19.996 1.00 0.00 O +ATOM 654 CB GLU A 40 0.762 -15.469 21.406 1.00 0.00 C +ATOM 655 CG GLU A 40 2.001 -16.351 21.346 1.00 0.00 C +ATOM 656 CD GLU A 40 2.336 -16.795 19.949 1.00 0.00 C +ATOM 657 OE1 GLU A 40 1.626 -16.430 19.043 1.00 0.00 O +ATOM 658 OE2 GLU A 40 3.304 -17.501 19.788 1.00 0.00 O +ATOM 659 H GLU A 40 1.719 -16.338 19.210 1.00 0.00 H +ATOM 660 HA GLU A 40 -0.911 -15.605 20.070 1.00 0.00 H +ATOM 661 1HB GLU A 40 1.048 -14.520 21.859 1.00 0.00 H +ATOM 662 2HB GLU A 40 0.043 -15.947 22.072 1.00 0.00 H +ATOM 663 1HG GLU A 40 2.847 -15.798 21.752 1.00 0.00 H +ATOM 664 2HG GLU A 40 1.841 -17.228 21.972 1.00 0.00 H +ATOM 665 N GLU A 41 1.103 -13.108 19.332 1.00 0.00 N +ATOM 666 CA GLU A 41 1.164 -11.674 19.073 1.00 0.00 C +ATOM 667 C GLU A 41 0.280 -11.290 17.893 1.00 0.00 C +ATOM 668 O GLU A 41 -0.416 -10.276 17.931 1.00 0.00 O +ATOM 669 CB GLU A 41 2.607 -11.241 18.804 1.00 0.00 C +ATOM 670 CG GLU A 41 3.624 -12.372 18.866 1.00 0.00 C +ATOM 671 CD GLU A 41 3.001 -13.703 19.183 1.00 0.00 C +ATOM 672 OE1 GLU A 41 1.807 -13.753 19.351 1.00 0.00 O +ATOM 673 OE2 GLU A 41 3.721 -14.670 19.256 1.00 0.00 O +ATOM 674 H GLU A 41 1.920 -13.675 19.154 1.00 0.00 H +ATOM 675 HA GLU A 41 0.800 -11.147 19.956 1.00 0.00 H +ATOM 676 1HB GLU A 41 2.672 -10.786 17.816 1.00 0.00 H +ATOM 677 2HB GLU A 41 2.902 -10.485 19.532 1.00 0.00 H +ATOM 678 1HG GLU A 41 4.134 -12.441 17.905 1.00 0.00 H +ATOM 679 2HG GLU A 41 4.369 -12.135 19.625 1.00 0.00 H +ATOM 680 N ALA A 42 0.410 -12.139 16.805 1.00 0.00 N +ATOM 681 CA ALA A 42 -0.379 -11.879 15.607 1.00 0.00 C +ATOM 682 C ALA A 42 -1.864 -12.093 15.868 1.00 0.00 C +ATOM 683 O ALA A 42 -2.704 -11.332 15.388 1.00 0.00 O +ATOM 684 CB ALA A 42 0.089 -12.765 14.462 1.00 0.00 C +ATOM 685 H ALA A 42 1.036 -12.932 16.820 1.00 0.00 H +ATOM 686 HA ALA A 42 -0.236 -10.835 15.327 1.00 0.00 H +ATOM 687 1HB ALA A 42 -0.509 -12.559 13.574 1.00 0.00 H +ATOM 688 2HB ALA A 42 1.138 -12.558 14.248 1.00 0.00 H +ATOM 689 3HB ALA A 42 -0.024 -13.811 14.741 1.00 0.00 H +ATOM 690 N GLN A 43 -2.192 -13.155 16.611 1.00 0.00 N +ATOM 691 CA GLN A 43 -3.580 -13.456 16.941 1.00 0.00 C +ATOM 692 C GLN A 43 -4.211 -12.329 17.748 1.00 0.00 C +ATOM 693 O GLN A 43 -5.366 -11.967 17.528 1.00 0.00 O +ATOM 694 CB GLN A 43 -3.673 -14.771 17.719 1.00 0.00 C +ATOM 695 CG GLN A 43 -2.334 -15.446 17.964 1.00 0.00 C +ATOM 696 CD GLN A 43 -1.175 -14.662 17.377 1.00 0.00 C +ATOM 697 OE1 GLN A 43 -1.366 -13.600 16.778 1.00 0.00 O +ATOM 698 NE2 GLN A 43 0.035 -15.182 17.546 1.00 0.00 N +ATOM 699 H GLN A 43 -1.462 -13.764 16.952 1.00 0.00 H +ATOM 700 HA GLN A 43 -4.140 -13.565 16.013 1.00 0.00 H +ATOM 701 1HB GLN A 43 -4.140 -14.589 18.687 1.00 0.00 H +ATOM 702 2HB GLN A 43 -4.308 -15.471 17.176 1.00 0.00 H +ATOM 703 1HG GLN A 43 -2.176 -15.537 19.038 1.00 0.00 H +ATOM 704 2HG GLN A 43 -2.347 -16.434 17.503 1.00 0.00 H +ATOM 705 1HE2 GLN A 43 0.838 -14.709 17.180 1.00 0.00 H +ATOM 706 2HE2 GLN A 43 0.145 -16.046 18.038 1.00 0.00 H +ATOM 707 N LYS A 44 -3.498 -11.811 18.724 1.00 0.00 N +ATOM 708 CA LYS A 44 -3.976 -10.703 19.544 1.00 0.00 C +ATOM 709 C LYS A 44 -4.242 -9.466 18.696 1.00 0.00 C +ATOM 710 O LYS A 44 -5.244 -8.777 18.884 1.00 0.00 O +ATOM 711 CB LYS A 44 -2.967 -10.378 20.647 1.00 0.00 C +ATOM 712 CG LYS A 44 -1.725 -11.259 20.643 1.00 0.00 C +ATOM 713 CD LYS A 44 -1.776 -12.281 19.518 1.00 0.00 C +ATOM 714 CE LYS A 44 -3.054 -12.146 18.703 1.00 0.00 C +ATOM 715 NZ LYS A 44 -3.925 -11.052 19.212 1.00 0.00 N +ATOM 716 H LYS A 44 -2.584 -12.201 18.908 1.00 0.00 H +ATOM 717 HA LYS A 44 -4.917 -10.998 20.009 1.00 0.00 H +ATOM 718 1HB LYS A 44 -2.643 -9.341 20.549 1.00 0.00 H +ATOM 719 2HB LYS A 44 -3.447 -10.480 21.620 1.00 0.00 H +ATOM 720 1HG LYS A 44 -0.838 -10.637 20.517 1.00 0.00 H +ATOM 721 2HG LYS A 44 -1.647 -11.782 21.595 1.00 0.00 H +ATOM 722 1HD LYS A 44 -0.918 -12.141 18.859 1.00 0.00 H +ATOM 723 2HD LYS A 44 -1.730 -13.286 19.937 1.00 0.00 H +ATOM 724 1HE LYS A 44 -2.803 -11.940 17.664 1.00 0.00 H +ATOM 725 2HE LYS A 44 -3.611 -13.082 18.740 1.00 0.00 H +ATOM 726 1HZ LYS A 44 -4.760 -10.995 18.646 1.00 0.00 H +ATOM 727 2HZ LYS A 44 -4.181 -11.242 20.171 1.00 0.00 H +ATOM 728 3HZ LYS A 44 -3.427 -10.174 19.164 1.00 0.00 H +ATOM 729 N ALA A 45 -3.309 -9.214 17.740 1.00 0.00 N +ATOM 730 CA ALA A 45 -3.432 -8.055 16.864 1.00 0.00 C +ATOM 731 C ALA A 45 -4.634 -8.188 15.939 1.00 0.00 C +ATOM 732 O ALA A 45 -5.366 -7.224 15.713 1.00 0.00 O +ATOM 733 CB ALA A 45 -2.159 -7.867 16.052 1.00 0.00 C +ATOM 734 H ALA A 45 -2.518 -9.833 17.629 1.00 0.00 H +ATOM 735 HA ALA A 45 -3.586 -7.174 17.487 1.00 0.00 H +ATOM 736 1HB ALA A 45 -2.266 -6.998 15.403 1.00 0.00 H +ATOM 737 2HB ALA A 45 -1.316 -7.714 16.727 1.00 0.00 H +ATOM 738 3HB ALA A 45 -1.981 -8.753 15.445 1.00 0.00 H +ATOM 739 N ALA A 46 -4.781 -9.401 15.360 1.00 0.00 N +ATOM 740 CA ALA A 46 -5.892 -9.671 14.456 1.00 0.00 C +ATOM 741 C ALA A 46 -7.227 -9.603 15.188 1.00 0.00 C +ATOM 742 O ALA A 46 -8.210 -9.087 14.659 1.00 0.00 O +ATOM 743 CB ALA A 46 -5.719 -11.031 13.796 1.00 0.00 C +ATOM 744 H ALA A 46 -4.114 -10.135 15.553 1.00 0.00 H +ATOM 745 HA ALA A 46 -5.895 -8.902 13.684 1.00 0.00 H +ATOM 746 1HB ALA A 46 -6.556 -11.218 13.123 1.00 0.00 H +ATOM 747 2HB ALA A 46 -4.788 -11.045 13.229 1.00 0.00 H +ATOM 748 3HB ALA A 46 -5.689 -11.805 14.561 1.00 0.00 H +ATOM 749 N GLU A 47 -7.252 -10.086 16.433 1.00 0.00 N +ATOM 750 CA GLU A 47 -8.455 -10.017 17.252 1.00 0.00 C +ATOM 751 C GLU A 47 -8.824 -8.573 17.569 1.00 0.00 C +ATOM 752 O GLU A 47 -9.998 -8.202 17.540 1.00 0.00 O +ATOM 753 CB GLU A 47 -8.261 -10.802 18.551 1.00 0.00 C +ATOM 754 CG GLU A 47 -6.894 -11.457 18.692 1.00 0.00 C +ATOM 755 CD GLU A 47 -5.998 -11.200 17.512 1.00 0.00 C +ATOM 756 OE1 GLU A 47 -6.423 -10.528 16.603 1.00 0.00 O +ATOM 757 OE2 GLU A 47 -4.887 -11.675 17.521 1.00 0.00 O +ATOM 758 H GLU A 47 -6.419 -10.509 16.817 1.00 0.00 H +ATOM 759 HA GLU A 47 -9.284 -10.445 16.686 1.00 0.00 H +ATOM 760 1HB GLU A 47 -8.401 -10.136 19.403 1.00 0.00 H +ATOM 761 2HB GLU A 47 -9.016 -11.585 18.620 1.00 0.00 H +ATOM 762 1HG GLU A 47 -6.410 -11.076 19.591 1.00 0.00 H +ATOM 763 2HG GLU A 47 -7.029 -12.531 18.812 1.00 0.00 H +ATOM 764 N GLU A 48 -7.811 -7.745 17.850 1.00 0.00 N +ATOM 765 CA GLU A 48 -8.017 -6.328 18.121 1.00 0.00 C +ATOM 766 C GLU A 48 -8.595 -5.613 16.906 1.00 0.00 C +ATOM 767 O GLU A 48 -9.489 -4.777 17.033 1.00 0.00 O +ATOM 768 CB GLU A 48 -6.700 -5.668 18.535 1.00 0.00 C +ATOM 769 CG GLU A 48 -5.507 -6.612 18.570 1.00 0.00 C +ATOM 770 CD GLU A 48 -5.864 -8.021 18.185 1.00 0.00 C +ATOM 771 OE1 GLU A 48 -7.011 -8.265 17.897 1.00 0.00 O +ATOM 772 OE2 GLU A 48 -4.989 -8.854 18.179 1.00 0.00 O +ATOM 773 H GLU A 48 -6.873 -8.119 17.874 1.00 0.00 H +ATOM 774 HA GLU A 48 -8.729 -6.233 18.941 1.00 0.00 H +ATOM 775 1HB GLU A 48 -6.466 -4.858 17.845 1.00 0.00 H +ATOM 776 2HB GLU A 48 -6.809 -5.230 19.528 1.00 0.00 H +ATOM 777 1HG GLU A 48 -4.745 -6.242 17.884 1.00 0.00 H +ATOM 778 2HG GLU A 48 -5.084 -6.610 19.573 1.00 0.00 H +ATOM 779 N ALA A 49 -7.956 -5.930 15.715 1.00 0.00 N +ATOM 780 CA ALA A 49 -8.442 -5.353 14.468 1.00 0.00 C +ATOM 781 C ALA A 49 -9.878 -5.778 14.188 1.00 0.00 C +ATOM 782 O ALA A 49 -10.693 -4.979 13.726 1.00 0.00 O +ATOM 783 CB ALA A 49 -7.537 -5.752 13.312 1.00 0.00 C +ATOM 784 H ALA A 49 -7.161 -6.552 15.692 1.00 0.00 H +ATOM 785 HA ALA A 49 -8.428 -4.268 14.569 1.00 0.00 H +ATOM 786 1HB ALA A 49 -7.913 -5.313 12.387 1.00 0.00 H +ATOM 787 2HB ALA A 49 -6.526 -5.391 13.500 1.00 0.00 H +ATOM 788 3HB ALA A 49 -7.523 -6.837 13.218 1.00 0.00 H +ATOM 789 N LYS A 50 -10.175 -7.056 14.456 1.00 0.00 N +ATOM 790 CA LYS A 50 -11.517 -7.590 14.259 1.00 0.00 C +ATOM 791 C LYS A 50 -12.527 -6.884 15.155 1.00 0.00 C +ATOM 792 O LYS A 50 -13.637 -6.569 14.726 1.00 0.00 O +ATOM 793 CB LYS A 50 -11.539 -9.096 14.526 1.00 0.00 C +ATOM 794 CG LYS A 50 -10.192 -9.683 14.926 1.00 0.00 C +ATOM 795 CD LYS A 50 -9.113 -8.612 14.969 1.00 0.00 C +ATOM 796 CE LYS A 50 -9.672 -7.246 14.600 1.00 0.00 C +ATOM 797 NZ LYS A 50 -11.127 -7.305 14.293 1.00 0.00 N +ATOM 798 H LYS A 50 -9.449 -7.666 14.804 1.00 0.00 H +ATOM 799 HA LYS A 50 -11.810 -7.415 13.223 1.00 0.00 H +ATOM 800 1HB LYS A 50 -12.249 -9.314 15.324 1.00 0.00 H +ATOM 801 2HB LYS A 50 -11.880 -9.619 13.632 1.00 0.00 H +ATOM 802 1HG LYS A 50 -10.274 -10.144 15.911 1.00 0.00 H +ATOM 803 2HG LYS A 50 -9.902 -10.451 14.209 1.00 0.00 H +ATOM 804 1HD LYS A 50 -8.688 -8.563 15.973 1.00 0.00 H +ATOM 805 2HD LYS A 50 -8.317 -8.869 14.269 1.00 0.00 H +ATOM 806 1HE LYS A 50 -9.516 -6.554 15.426 1.00 0.00 H +ATOM 807 2HE LYS A 50 -9.145 -6.861 13.728 1.00 0.00 H +ATOM 808 1HZ LYS A 50 -11.459 -6.382 14.053 1.00 0.00 H +ATOM 809 2HZ LYS A 50 -11.282 -7.931 13.515 1.00 0.00 H +ATOM 810 3HZ LYS A 50 -11.629 -7.643 15.101 1.00 0.00 H +ATOM 811 N LYS A 51 -12.183 -6.670 16.397 1.00 0.00 N +ATOM 812 CA LYS A 51 -13.038 -5.959 17.339 1.00 0.00 C +ATOM 813 C LYS A 51 -13.315 -4.537 16.867 1.00 0.00 C +ATOM 814 O LYS A 51 -14.441 -4.049 16.961 1.00 0.00 O +ATOM 815 CB LYS A 51 -12.401 -5.937 18.729 1.00 0.00 C +ATOM 816 CG LYS A 51 -11.054 -6.643 18.815 1.00 0.00 C +ATOM 817 CD LYS A 51 -10.645 -7.219 17.467 1.00 0.00 C +ATOM 818 CE LYS A 51 -11.693 -6.933 16.401 1.00 0.00 C +ATOM 819 NZ LYS A 51 -12.846 -6.166 16.946 1.00 0.00 N +ATOM 820 H LYS A 51 -11.286 -7.014 16.710 1.00 0.00 H +ATOM 821 HA LYS A 51 -13.993 -6.481 17.402 1.00 0.00 H +ATOM 822 1HB LYS A 51 -12.258 -4.904 19.048 1.00 0.00 H +ATOM 823 2HB LYS A 51 -13.072 -6.411 19.445 1.00 0.00 H +ATOM 824 1HG LYS A 51 -10.292 -5.935 19.144 1.00 0.00 H +ATOM 825 2HG LYS A 51 -11.112 -7.451 19.543 1.00 0.00 H +ATOM 826 1HD LYS A 51 -9.695 -6.781 17.157 1.00 0.00 H +ATOM 827 2HD LYS A 51 -10.516 -8.297 17.556 1.00 0.00 H +ATOM 828 1HE LYS A 51 -11.241 -6.361 15.592 1.00 0.00 H +ATOM 829 2HE LYS A 51 -12.060 -7.874 15.991 1.00 0.00 H +ATOM 830 1HZ LYS A 51 -13.517 -5.998 16.210 1.00 0.00 H +ATOM 831 2HZ LYS A 51 -13.284 -6.697 17.686 1.00 0.00 H +ATOM 832 3HZ LYS A 51 -12.521 -5.283 17.312 1.00 0.00 H +ATOM 833 N THR A 52 -12.247 -3.888 16.330 1.00 0.00 N +ATOM 834 CA THR A 52 -12.369 -2.526 15.825 1.00 0.00 C +ATOM 835 C THR A 52 -13.308 -2.464 14.627 1.00 0.00 C +ATOM 836 O THR A 52 -14.116 -1.543 14.507 1.00 0.00 O +ATOM 837 CB THR A 52 -10.993 -1.955 15.434 1.00 0.00 C +ATOM 838 OG1 THR A 52 -9.978 -2.936 15.681 1.00 0.00 O +ATOM 839 CG2 THR A 52 -10.688 -0.701 16.239 1.00 0.00 C +ATOM 840 H THR A 52 -11.352 -4.354 16.278 1.00 0.00 H +ATOM 841 HA THR A 52 -12.789 -1.901 16.614 1.00 0.00 H +ATOM 842 HB THR A 52 -10.990 -1.708 14.373 1.00 0.00 H +ATOM 843 HG1 THR A 52 -10.382 -3.732 16.035 1.00 0.00 H +ATOM 844 1HG2 THR A 52 -9.712 -0.311 15.950 1.00 0.00 H +ATOM 845 2HG2 THR A 52 -11.452 0.051 16.045 1.00 0.00 H +ATOM 846 3HG2 THR A 52 -10.680 -0.944 17.301 1.00 0.00 H +ATOM 847 N LEU A 53 -13.098 -3.453 13.700 1.00 0.00 N +ATOM 848 CA LEU A 53 -13.931 -3.543 12.507 1.00 0.00 C +ATOM 849 C LEU A 53 -15.390 -3.787 12.871 1.00 0.00 C +ATOM 850 O LEU A 53 -16.295 -3.210 12.269 1.00 0.00 O +ATOM 851 CB LEU A 53 -13.430 -4.669 11.595 1.00 0.00 C +ATOM 852 CG LEU A 53 -12.205 -5.441 12.102 1.00 0.00 C +ATOM 853 CD1 LEU A 53 -11.767 -4.874 13.445 1.00 0.00 C +ATOM 854 CD2 LEU A 53 -12.547 -6.919 12.217 1.00 0.00 C +ATOM 855 H LEU A 53 -12.361 -4.130 13.838 1.00 0.00 H +ATOM 856 HA LEU A 53 -13.865 -2.599 11.967 1.00 0.00 H +ATOM 857 1HB LEU A 53 -14.237 -5.386 11.452 1.00 0.00 H +ATOM 858 2HB LEU A 53 -13.175 -4.243 10.624 1.00 0.00 H +ATOM 859 HG LEU A 53 -11.379 -5.313 11.401 1.00 0.00 H +ATOM 860 1HD1 LEU A 53 -10.897 -5.422 13.806 1.00 0.00 H +ATOM 861 2HD1 LEU A 53 -11.510 -3.821 13.330 1.00 0.00 H +ATOM 862 3HD1 LEU A 53 -12.581 -4.973 14.164 1.00 0.00 H +ATOM 863 1HD2 LEU A 53 -11.676 -7.467 12.576 1.00 0.00 H +ATOM 864 2HD2 LEU A 53 -13.372 -7.048 12.918 1.00 0.00 H +ATOM 865 3HD2 LEU A 53 -12.839 -7.302 11.239 1.00 0.00 H +ATOM 866 N GLU A 54 -15.617 -4.629 13.878 1.00 0.00 N +ATOM 867 CA GLU A 54 -16.968 -4.924 14.341 1.00 0.00 C +ATOM 868 C GLU A 54 -17.636 -3.682 14.918 1.00 0.00 C +ATOM 869 O GLU A 54 -18.816 -3.431 14.676 1.00 0.00 O +ATOM 870 CB GLU A 54 -16.941 -6.036 15.392 1.00 0.00 C +ATOM 871 CG GLU A 54 -15.550 -6.567 15.709 1.00 0.00 C +ATOM 872 CD GLU A 54 -14.469 -5.887 14.917 1.00 0.00 C +ATOM 873 OE1 GLU A 54 -14.786 -5.021 14.137 1.00 0.00 O +ATOM 874 OE2 GLU A 54 -13.325 -6.234 15.091 1.00 0.00 O +ATOM 875 H GLU A 54 -14.833 -5.075 14.333 1.00 0.00 H +ATOM 876 HA GLU A 54 -17.559 -5.263 13.490 1.00 0.00 H +ATOM 877 1HB GLU A 54 -17.378 -5.669 16.321 1.00 0.00 H +ATOM 878 2HB GLU A 54 -17.550 -6.873 15.052 1.00 0.00 H +ATOM 879 1HG GLU A 54 -15.351 -6.425 16.771 1.00 0.00 H +ATOM 880 2HG GLU A 54 -15.526 -7.637 15.504 1.00 0.00 H +ATOM 881 N LYS A 55 -16.871 -2.912 15.708 1.00 0.00 N +ATOM 882 CA LYS A 55 -17.362 -1.670 16.294 1.00 0.00 C +ATOM 883 C LYS A 55 -17.756 -0.670 15.215 1.00 0.00 C +ATOM 884 O LYS A 55 -18.786 -0.003 15.320 1.00 0.00 O +ATOM 885 CB LYS A 55 -16.307 -1.059 17.217 1.00 0.00 C +ATOM 886 CG LYS A 55 -15.016 -1.861 17.315 1.00 0.00 C +ATOM 887 CD LYS A 55 -15.077 -3.113 16.453 1.00 0.00 C +ATOM 888 CE LYS A 55 -16.410 -3.223 15.728 1.00 0.00 C +ATOM 889 NZ LYS A 55 -17.311 -2.082 16.045 1.00 0.00 N +ATOM 890 H LYS A 55 -15.924 -3.206 15.901 1.00 0.00 H +ATOM 891 HA LYS A 55 -18.252 -1.893 16.883 1.00 0.00 H +ATOM 892 1HB LYS A 55 -16.052 -0.058 16.867 1.00 0.00 H +ATOM 893 2HB LYS A 55 -16.716 -0.960 18.222 1.00 0.00 H +ATOM 894 1HG LYS A 55 -14.178 -1.245 16.987 1.00 0.00 H +ATOM 895 2HG LYS A 55 -14.846 -2.152 18.351 1.00 0.00 H +ATOM 896 1HD LYS A 55 -14.273 -3.088 15.716 1.00 0.00 H +ATOM 897 2HD LYS A 55 -14.943 -3.994 17.080 1.00 0.00 H +ATOM 898 1HE LYS A 55 -16.238 -3.246 14.653 1.00 0.00 H +ATOM 899 2HE LYS A 55 -16.905 -4.151 16.014 1.00 0.00 H +ATOM 900 1HZ LYS A 55 -18.183 -2.192 15.546 1.00 0.00 H +ATOM 901 2HZ LYS A 55 -17.493 -2.062 17.039 1.00 0.00 H +ATOM 902 3HZ LYS A 55 -16.871 -1.217 15.766 1.00 0.00 H +ATOM 903 N LEU A 56 -16.837 -0.550 14.198 1.00 0.00 N +ATOM 904 CA LEU A 56 -17.087 0.351 13.080 1.00 0.00 C +ATOM 905 C LEU A 56 -18.312 -0.083 12.285 1.00 0.00 C +ATOM 906 O LEU A 56 -19.116 0.748 11.864 1.00 0.00 O +ATOM 907 CB LEU A 56 -15.863 0.402 12.157 1.00 0.00 C +ATOM 908 CG LEU A 56 -14.674 -0.469 12.581 1.00 0.00 C +ATOM 909 CD1 LEU A 56 -15.016 -1.204 13.870 1.00 0.00 C +ATOM 910 CD2 LEU A 56 -14.339 -1.449 11.465 1.00 0.00 C +ATOM 911 H LEU A 56 -15.981 -1.085 14.217 1.00 0.00 H +ATOM 912 HA LEU A 56 -17.271 1.350 13.475 1.00 0.00 H +ATOM 913 1HB LEU A 56 -16.166 0.087 11.160 1.00 0.00 H +ATOM 914 2HB LEU A 56 -15.514 1.433 12.100 1.00 0.00 H +ATOM 915 HG LEU A 56 -13.809 0.165 12.778 1.00 0.00 H +ATOM 916 1HD1 LEU A 56 -14.170 -1.824 14.171 1.00 0.00 H +ATOM 917 2HD1 LEU A 56 -15.231 -0.480 14.655 1.00 0.00 H +ATOM 918 3HD1 LEU A 56 -15.888 -1.836 13.708 1.00 0.00 H +ATOM 919 1HD2 LEU A 56 -13.493 -2.068 11.766 1.00 0.00 H +ATOM 920 2HD2 LEU A 56 -15.203 -2.084 11.268 1.00 0.00 H +ATOM 921 3HD2 LEU A 56 -14.082 -0.896 10.561 1.00 0.00 H +ATOM 922 N ALA A 57 -18.410 -1.403 12.060 1.00 0.00 N +ATOM 923 CA ALA A 57 -19.540 -1.975 11.337 1.00 0.00 C +ATOM 924 C ALA A 57 -20.855 -1.679 12.047 1.00 0.00 C +ATOM 925 O ALA A 57 -21.852 -1.339 11.411 1.00 0.00 O +ATOM 926 CB ALA A 57 -19.356 -3.476 11.169 1.00 0.00 C +ATOM 927 H ALA A 57 -17.683 -2.016 12.400 1.00 0.00 H +ATOM 928 HA ALA A 57 -19.581 -1.512 10.351 1.00 0.00 H +ATOM 929 1HB ALA A 57 -20.208 -3.889 10.627 1.00 0.00 H +ATOM 930 2HB ALA A 57 -18.442 -3.670 10.608 1.00 0.00 H +ATOM 931 3HB ALA A 57 -19.288 -3.946 12.148 1.00 0.00 H +ATOM 932 N GLU A 58 -20.841 -1.807 13.366 1.00 0.00 N +ATOM 933 CA GLU A 58 -22.021 -1.527 14.176 1.00 0.00 C +ATOM 934 C GLU A 58 -22.420 -0.060 14.078 1.00 0.00 C +ATOM 935 O GLU A 58 -23.602 0.266 13.969 1.00 0.00 O +ATOM 936 CB GLU A 58 -21.765 -1.900 15.638 1.00 0.00 C +ATOM 937 CG GLU A 58 -20.378 -2.463 15.910 1.00 0.00 C +ATOM 938 CD GLU A 58 -19.526 -2.541 14.674 1.00 0.00 C +ATOM 939 OE1 GLU A 58 -19.996 -2.168 13.626 1.00 0.00 O +ATOM 940 OE2 GLU A 58 -18.402 -2.975 14.778 1.00 0.00 O +ATOM 941 H GLU A 58 -19.991 -2.106 13.822 1.00 0.00 H +ATOM 942 HA GLU A 58 -22.849 -2.130 13.801 1.00 0.00 H +ATOM 943 1HB GLU A 58 -21.898 -1.019 16.267 1.00 0.00 H +ATOM 944 2HB GLU A 58 -22.496 -2.643 15.957 1.00 0.00 H +ATOM 945 1HG GLU A 58 -19.877 -1.830 16.643 1.00 0.00 H +ATOM 946 2HG GLU A 58 -20.479 -3.459 16.340 1.00 0.00 H +ATOM 947 N GLU A 59 -21.380 0.830 14.114 1.00 0.00 N +ATOM 948 CA GLU A 59 -21.605 2.268 14.033 1.00 0.00 C +ATOM 949 C GLU A 59 -22.220 2.654 12.694 1.00 0.00 C +ATOM 950 O GLU A 59 -23.135 3.476 12.634 1.00 0.00 O +ATOM 951 CB GLU A 59 -20.292 3.026 14.240 1.00 0.00 C +ATOM 952 CG GLU A 59 -19.082 2.134 14.477 1.00 0.00 C +ATOM 953 CD GLU A 59 -19.422 0.670 14.460 1.00 0.00 C +ATOM 954 OE1 GLU A 59 -20.570 0.348 14.270 1.00 0.00 O +ATOM 955 OE2 GLU A 59 -18.532 -0.129 14.639 1.00 0.00 O +ATOM 956 H GLU A 59 -20.435 0.484 14.199 1.00 0.00 H +ATOM 957 HA GLU A 59 -22.301 2.554 14.822 1.00 0.00 H +ATOM 958 1HB GLU A 59 -20.086 3.643 13.365 1.00 0.00 H +ATOM 959 2HB GLU A 59 -20.388 3.694 15.096 1.00 0.00 H +ATOM 960 1HG GLU A 59 -18.340 2.332 13.703 1.00 0.00 H +ATOM 961 2HG GLU A 59 -18.639 2.388 15.439 1.00 0.00 H +ATOM 962 N TYR A 60 -21.659 2.076 11.619 1.00 0.00 N +ATOM 963 CA TYR A 60 -22.131 2.350 10.267 1.00 0.00 C +ATOM 964 C TYR A 60 -23.536 1.803 10.053 1.00 0.00 C +ATOM 965 O TYR A 60 -24.377 2.450 9.429 1.00 0.00 O +ATOM 966 CB TYR A 60 -21.169 1.759 9.234 1.00 0.00 C +ATOM 967 CG TYR A 60 -19.981 1.047 9.843 1.00 0.00 C +ATOM 968 CD1 TYR A 60 -19.847 0.977 11.222 1.00 0.00 C +ATOM 969 CD2 TYR A 60 -19.028 0.463 9.022 1.00 0.00 C +ATOM 970 CE1 TYR A 60 -18.762 0.327 11.778 1.00 0.00 C +ATOM 971 CE2 TYR A 60 -17.943 -0.188 9.579 1.00 0.00 C +ATOM 972 CZ TYR A 60 -17.809 -0.257 10.950 1.00 0.00 C +ATOM 973 OH TYR A 60 -16.729 -0.905 11.504 1.00 0.00 O +ATOM 974 H TYR A 60 -20.890 1.435 11.751 1.00 0.00 H +ATOM 975 HA TYR A 60 -22.162 3.431 10.124 1.00 0.00 H +ATOM 976 1HB TYR A 60 -21.704 1.050 8.602 1.00 0.00 H +ATOM 977 2HB TYR A 60 -20.795 2.554 8.589 1.00 0.00 H +ATOM 978 HD1 TYR A 60 -20.597 1.436 11.866 1.00 0.00 H +ATOM 979 HD2 TYR A 60 -19.133 0.519 7.939 1.00 0.00 H +ATOM 980 HE1 TYR A 60 -18.656 0.272 12.861 1.00 0.00 H +ATOM 981 HE2 TYR A 60 -17.193 -0.646 8.934 1.00 0.00 H +ATOM 982 HH TYR A 60 -16.170 -1.249 10.803 1.00 0.00 H +ATOM 983 N LYS A 61 -23.772 0.608 10.540 1.00 0.00 N +ATOM 984 CA LYS A 61 -25.084 -0.016 10.421 1.00 0.00 C +ATOM 985 C LYS A 61 -26.149 0.797 11.146 1.00 0.00 C +ATOM 986 O LYS A 61 -27.262 0.964 10.648 1.00 0.00 O +ATOM 987 CB LYS A 61 -25.049 -1.444 10.968 1.00 0.00 C +ATOM 988 CG LYS A 61 -23.691 -1.881 11.500 1.00 0.00 C +ATOM 989 CD LYS A 61 -22.660 -0.771 11.360 1.00 0.00 C +ATOM 990 CE LYS A 61 -23.266 0.473 10.728 1.00 0.00 C +ATOM 991 NZ LYS A 61 -24.708 0.288 10.408 1.00 0.00 N +ATOM 992 H LYS A 61 -23.030 0.108 11.008 1.00 0.00 H +ATOM 993 HA LYS A 61 -25.352 -0.060 9.365 1.00 0.00 H +ATOM 994 1HB LYS A 61 -25.773 -1.541 11.778 1.00 0.00 H +ATOM 995 2HB LYS A 61 -25.342 -2.142 10.183 1.00 0.00 H +ATOM 996 1HG LYS A 61 -23.782 -2.151 12.552 1.00 0.00 H +ATOM 997 2HG LYS A 61 -23.348 -2.755 10.947 1.00 0.00 H +ATOM 998 1HD LYS A 61 -22.267 -0.514 12.345 1.00 0.00 H +ATOM 999 2HD LYS A 61 -21.834 -1.117 10.738 1.00 0.00 H +ATOM 1000 1HE LYS A 61 -23.163 1.315 11.411 1.00 0.00 H +ATOM 1001 2HE LYS A 61 -22.731 0.712 9.809 1.00 0.00 H +ATOM 1002 1HZ LYS A 61 -25.071 1.133 9.991 1.00 0.00 H +ATOM 1003 2HZ LYS A 61 -24.814 -0.479 9.760 1.00 0.00 H +ATOM 1004 3HZ LYS A 61 -25.218 0.085 11.256 1.00 0.00 H +ATOM 1005 N LYS A 62 -25.792 1.264 12.364 1.00 0.00 N +ATOM 1006 CA LYS A 62 -26.700 2.075 13.166 1.00 0.00 C +ATOM 1007 C LYS A 62 -27.025 3.390 12.468 1.00 0.00 C +ATOM 1008 O LYS A 62 -28.176 3.827 12.453 1.00 0.00 O +ATOM 1009 CB LYS A 62 -26.099 2.346 14.546 1.00 0.00 C +ATOM 1010 CG LYS A 62 -24.726 1.726 14.767 1.00 0.00 C +ATOM 1011 CD LYS A 62 -24.259 0.963 13.536 1.00 0.00 C +ATOM 1012 CE LYS A 62 -25.291 1.027 12.420 1.00 0.00 C +ATOM 1013 NZ LYS A 62 -26.489 1.817 12.815 1.00 0.00 N +ATOM 1014 H LYS A 62 -24.875 1.047 12.728 1.00 0.00 H +ATOM 1015 HA LYS A 62 -27.633 1.525 13.294 1.00 0.00 H +ATOM 1016 1HB LYS A 62 -26.009 3.422 14.699 1.00 0.00 H +ATOM 1017 2HB LYS A 62 -26.768 1.961 15.316 1.00 0.00 H +ATOM 1018 1HG LYS A 62 -24.004 2.511 14.993 1.00 0.00 H +ATOM 1019 2HG LYS A 62 -24.768 1.041 15.614 1.00 0.00 H +ATOM 1020 1HD LYS A 62 -23.321 1.389 13.178 1.00 0.00 H +ATOM 1021 2HD LYS A 62 -24.087 -0.081 13.799 1.00 0.00 H +ATOM 1022 1HE LYS A 62 -24.845 1.484 11.538 1.00 0.00 H +ATOM 1023 2HE LYS A 62 -25.608 0.018 12.158 1.00 0.00 H +ATOM 1024 1HZ LYS A 62 -27.148 1.835 12.049 1.00 0.00 H +ATOM 1025 2HZ LYS A 62 -26.923 1.391 13.622 1.00 0.00 H +ATOM 1026 3HZ LYS A 62 -26.211 2.761 13.041 1.00 0.00 H +ATOM 1027 N LYS A 63 -25.975 4.057 11.951 1.00 0.00 N +ATOM 1028 CA LYS A 63 -26.137 5.319 11.239 1.00 0.00 C +ATOM 1029 C LYS A 63 -27.000 5.144 9.996 1.00 0.00 C +ATOM 1030 O LYS A 63 -27.849 5.983 9.695 1.00 0.00 O +ATOM 1031 CB LYS A 63 -24.774 5.896 10.855 1.00 0.00 C +ATOM 1032 CG LYS A 63 -23.586 5.048 11.291 1.00 0.00 C +ATOM 1033 CD LYS A 63 -24.041 3.794 12.022 1.00 0.00 C +ATOM 1034 CE LYS A 63 -25.559 3.729 12.120 1.00 0.00 C +ATOM 1035 NZ LYS A 63 -26.208 4.904 11.478 1.00 0.00 N +ATOM 1036 H LYS A 63 -25.049 3.670 12.061 1.00 0.00 H +ATOM 1037 HA LYS A 63 -26.642 6.026 11.898 1.00 0.00 H +ATOM 1038 1HB LYS A 63 -24.720 6.016 9.773 1.00 0.00 H +ATOM 1039 2HB LYS A 63 -24.659 6.885 11.300 1.00 0.00 H +ATOM 1040 1HG LYS A 63 -23.006 4.756 10.414 1.00 0.00 H +ATOM 1041 2HG LYS A 63 -22.945 5.631 11.951 1.00 0.00 H +ATOM 1042 1HD LYS A 63 -23.682 2.912 11.491 1.00 0.00 H +ATOM 1043 2HD LYS A 63 -23.622 3.787 13.028 1.00 0.00 H +ATOM 1044 1HE LYS A 63 -25.916 2.822 11.636 1.00 0.00 H +ATOM 1045 2HE LYS A 63 -25.854 3.695 13.169 1.00 0.00 H +ATOM 1046 1HZ LYS A 63 -27.212 4.824 11.565 1.00 0.00 H +ATOM 1047 2HZ LYS A 63 -25.898 5.752 11.933 1.00 0.00 H +ATOM 1048 3HZ LYS A 63 -25.957 4.936 10.500 1.00 0.00 H +ATOM 1049 N SER A 64 -26.755 4.045 9.274 1.00 0.00 N +ATOM 1050 CA SER A 64 -27.516 3.730 8.071 1.00 0.00 C +ATOM 1051 C SER A 64 -28.989 3.513 8.393 1.00 0.00 C +ATOM 1052 O SER A 64 -29.868 3.986 7.673 1.00 0.00 O +ATOM 1053 CB SER A 64 -26.948 2.494 7.402 1.00 0.00 C +ATOM 1054 OG SER A 64 -25.852 1.994 8.119 1.00 0.00 O +ATOM 1055 H SER A 64 -26.022 3.417 9.571 1.00 0.00 H +ATOM 1056 HA SER A 64 -27.444 4.580 7.392 1.00 0.00 H +ATOM 1057 1HB SER A 64 -27.721 1.729 7.335 1.00 0.00 H +ATOM 1058 2HB SER A 64 -26.640 2.738 6.387 1.00 0.00 H +ATOM 1059 HG SER A 64 -25.739 2.579 8.871 1.00 0.00 H +ATOM 1060 N GLU A 65 -29.238 2.741 9.440 1.00 0.00 N +ATOM 1061 CA GLU A 65 -30.604 2.460 9.866 1.00 0.00 C +ATOM 1062 C GLU A 65 -31.326 3.736 10.281 1.00 0.00 C +ATOM 1063 O GLU A 65 -32.496 3.933 9.952 1.00 0.00 O +ATOM 1064 CB GLU A 65 -30.606 1.461 11.025 1.00 0.00 C +ATOM 1065 CG GLU A 65 -29.222 1.000 11.460 1.00 0.00 C +ATOM 1066 CD GLU A 65 -28.117 1.625 10.655 1.00 0.00 C +ATOM 1067 OE1 GLU A 65 -28.413 2.400 9.777 1.00 0.00 O +ATOM 1068 OE2 GLU A 65 -26.976 1.327 10.918 1.00 0.00 O +ATOM 1069 H GLU A 65 -28.469 2.337 9.956 1.00 0.00 H +ATOM 1070 HA GLU A 65 -31.145 2.022 9.027 1.00 0.00 H +ATOM 1071 1HB GLU A 65 -31.097 1.908 11.890 1.00 0.00 H +ATOM 1072 2HB GLU A 65 -31.180 0.578 10.744 1.00 0.00 H +ATOM 1073 1HG GLU A 65 -29.079 1.254 12.510 1.00 0.00 H +ATOM 1074 2HG GLU A 65 -29.166 -0.084 11.367 1.00 0.00 H +ATOM 1075 N GLU A 66 -30.611 4.620 10.978 1.00 0.00 N +ATOM 1076 CA GLU A 66 -31.165 5.888 11.438 1.00 0.00 C +ATOM 1077 C GLU A 66 -31.549 6.779 10.264 1.00 0.00 C +ATOM 1078 O GLU A 66 -32.603 7.415 10.274 1.00 0.00 O +ATOM 1079 CB GLU A 66 -30.161 6.615 12.335 1.00 0.00 C +ATOM 1080 CG GLU A 66 -28.848 5.872 12.540 1.00 0.00 C +ATOM 1081 CD GLU A 66 -28.800 4.558 11.812 1.00 0.00 C +ATOM 1082 OE1 GLU A 66 -29.761 4.225 11.161 1.00 0.00 O +ATOM 1083 OE2 GLU A 66 -27.800 3.885 11.907 1.00 0.00 O +ATOM 1084 H GLU A 66 -29.650 4.397 11.192 1.00 0.00 H +ATOM 1085 HA GLU A 66 -32.066 5.682 12.017 1.00 0.00 H +ATOM 1086 1HB GLU A 66 -29.930 7.590 11.907 1.00 0.00 H +ATOM 1087 2HB GLU A 66 -30.606 6.785 13.316 1.00 0.00 H +ATOM 1088 1HG GLU A 66 -28.029 6.499 12.189 1.00 0.00 H +ATOM 1089 2HG GLU A 66 -28.704 5.697 13.606 1.00 0.00 H +ATOM 1090 N LEU A 67 -30.628 6.875 9.275 1.00 0.00 N +ATOM 1091 CA LEU A 67 -30.876 7.688 8.090 1.00 0.00 C +ATOM 1092 C LEU A 67 -32.064 7.158 7.298 1.00 0.00 C +ATOM 1093 O LEU A 67 -32.886 7.929 6.803 1.00 0.00 O +ATOM 1094 CB LEU A 67 -29.630 7.717 7.196 1.00 0.00 C +ATOM 1095 CG LEU A 67 -28.425 6.918 7.709 1.00 0.00 C +ATOM 1096 CD1 LEU A 67 -28.777 6.264 9.038 1.00 0.00 C +ATOM 1097 CD2 LEU A 67 -28.029 5.876 6.674 1.00 0.00 C +ATOM 1098 H LEU A 67 -29.753 6.377 9.355 1.00 0.00 H +ATOM 1099 HA LEU A 67 -31.102 8.705 8.409 1.00 0.00 H +ATOM 1100 1HB LEU A 67 -29.896 7.323 6.217 1.00 0.00 H +ATOM 1101 2HB LEU A 67 -29.313 8.753 7.074 1.00 0.00 H +ATOM 1102 HG LEU A 67 -27.587 7.594 7.882 1.00 0.00 H +ATOM 1103 1HD1 LEU A 67 -27.920 5.697 9.403 1.00 0.00 H +ATOM 1104 2HD1 LEU A 67 -29.037 7.034 9.765 1.00 0.00 H +ATOM 1105 3HD1 LEU A 67 -29.624 5.593 8.900 1.00 0.00 H +ATOM 1106 1HD2 LEU A 67 -27.171 5.308 7.039 1.00 0.00 H +ATOM 1107 2HD2 LEU A 67 -28.865 5.198 6.502 1.00 0.00 H +ATOM 1108 3HD2 LEU A 67 -27.765 6.372 5.740 1.00 0.00 H +ATOM 1109 N GLU A 68 -32.123 5.850 7.172 1.00 0.00 N +ATOM 1110 CA GLU A 68 -33.227 5.217 6.461 1.00 0.00 C +ATOM 1111 C GLU A 68 -34.553 5.467 7.169 1.00 0.00 C +ATOM 1112 O GLU A 68 -35.572 5.723 6.527 1.00 0.00 O +ATOM 1113 CB GLU A 68 -32.983 3.712 6.329 1.00 0.00 C +ATOM 1114 CG GLU A 68 -31.681 3.229 6.952 1.00 0.00 C +ATOM 1115 CD GLU A 68 -30.886 4.339 7.580 1.00 0.00 C +ATOM 1116 OE1 GLU A 68 -31.330 5.461 7.535 1.00 0.00 O +ATOM 1117 OE2 GLU A 68 -29.832 4.065 8.104 1.00 0.00 O +ATOM 1118 H GLU A 68 -31.398 5.271 7.570 1.00 0.00 H +ATOM 1119 HA GLU A 68 -33.283 5.643 5.459 1.00 0.00 H +ATOM 1120 1HB GLU A 68 -33.802 3.168 6.801 1.00 0.00 H +ATOM 1121 2HB GLU A 68 -32.972 3.436 5.275 1.00 0.00 H +ATOM 1122 1HG GLU A 68 -31.910 2.485 7.715 1.00 0.00 H +ATOM 1123 2HG GLU A 68 -31.080 2.747 6.183 1.00 0.00 H +ATOM 1124 N LYS A 69 -34.534 5.334 8.518 1.00 0.00 N +ATOM 1125 CA LYS A 69 -35.721 5.585 9.328 1.00 0.00 C +ATOM 1126 C LYS A 69 -36.183 7.030 9.194 1.00 0.00 C +ATOM 1127 O LYS A 69 -37.380 7.303 9.102 1.00 0.00 O +ATOM 1128 CB LYS A 69 -35.448 5.254 10.796 1.00 0.00 C +ATOM 1129 CG LYS A 69 -34.038 4.751 11.076 1.00 0.00 C +ATOM 1130 CD LYS A 69 -33.210 4.691 9.802 1.00 0.00 C +ATOM 1131 CE LYS A 69 -34.014 5.152 8.595 1.00 0.00 C +ATOM 1132 NZ LYS A 69 -35.402 5.541 8.967 1.00 0.00 N +ATOM 1133 H LYS A 69 -33.677 5.054 8.974 1.00 0.00 H +ATOM 1134 HA LYS A 69 -36.526 4.942 8.970 1.00 0.00 H +ATOM 1135 1HB LYS A 69 -35.613 6.143 11.406 1.00 0.00 H +ATOM 1136 2HB LYS A 69 -36.149 4.491 11.134 1.00 0.00 H +ATOM 1137 1HG LYS A 69 -33.548 5.416 11.788 1.00 0.00 H +ATOM 1138 2HG LYS A 69 -34.089 3.754 11.513 1.00 0.00 H +ATOM 1139 1HD LYS A 69 -32.332 5.330 9.908 1.00 0.00 H +ATOM 1140 2HD LYS A 69 -32.874 3.668 9.633 1.00 0.00 H +ATOM 1141 1HE LYS A 69 -33.521 6.006 8.134 1.00 0.00 H +ATOM 1142 2HE LYS A 69 -34.061 4.347 7.861 1.00 0.00 H +ATOM 1143 1HZ LYS A 69 -35.901 5.839 8.141 1.00 0.00 H +ATOM 1144 2HZ LYS A 69 -35.875 4.749 9.379 1.00 0.00 H +ATOM 1145 3HZ LYS A 69 -35.372 6.299 9.633 1.00 0.00 H +ATOM 1146 N GLU A 70 -35.235 7.961 9.180 1.00 0.00 N +ATOM 1147 CA GLU A 70 -35.531 9.381 9.026 1.00 0.00 C +ATOM 1148 C GLU A 70 -36.142 9.672 7.662 1.00 0.00 C +ATOM 1149 O GLU A 70 -37.055 10.489 7.541 1.00 0.00 O +ATOM 1150 CB GLU A 70 -34.261 10.214 9.215 1.00 0.00 C +ATOM 1151 CG GLU A 70 -33.012 9.398 9.512 1.00 0.00 C +ATOM 1152 CD GLU A 70 -33.277 7.919 9.562 1.00 0.00 C +ATOM 1153 OE1 GLU A 70 -34.405 7.530 9.371 1.00 0.00 O +ATOM 1154 OE2 GLU A 70 -32.352 7.177 9.792 1.00 0.00 O +ATOM 1155 H GLU A 70 -34.274 7.667 9.280 1.00 0.00 H +ATOM 1156 HA GLU A 70 -36.260 9.667 9.785 1.00 0.00 H +ATOM 1157 1HB GLU A 70 -34.073 10.799 8.314 1.00 0.00 H +ATOM 1158 2HB GLU A 70 -34.406 10.916 10.036 1.00 0.00 H +ATOM 1159 1HG GLU A 70 -32.269 9.596 8.740 1.00 0.00 H +ATOM 1160 2HG GLU A 70 -32.599 9.720 10.467 1.00 0.00 H +ATOM 1161 N ALA A 71 -35.717 8.963 6.656 1.00 0.00 N +ATOM 1162 CA ALA A 71 -36.240 9.135 5.306 1.00 0.00 C +ATOM 1163 C ALA A 71 -37.645 8.559 5.182 1.00 0.00 C +ATOM 1164 O ALA A 71 -38.486 9.098 4.463 1.00 0.00 O +ATOM 1165 CB ALA A 71 -35.311 8.486 4.291 1.00 0.00 C +ATOM 1166 H ALA A 71 -35.000 8.271 6.821 1.00 0.00 H +ATOM 1167 HA ALA A 71 -36.298 10.204 5.099 1.00 0.00 H +ATOM 1168 1HB ALA A 71 -35.714 8.623 3.288 1.00 0.00 H +ATOM 1169 2HB ALA A 71 -34.325 8.948 4.352 1.00 0.00 H +ATOM 1170 3HB ALA A 71 -35.225 7.421 4.505 1.00 0.00 H +ATOM 1171 N GLU A 72 -38.004 7.679 5.990 1.00 0.00 N +ATOM 1172 CA GLU A 72 -39.336 7.086 5.989 1.00 0.00 C +ATOM 1173 C GLU A 72 -40.345 7.999 6.673 1.00 0.00 C +ATOM 1174 O GLU A 72 -40.099 9.192 6.848 1.00 0.00 O +ATOM 1175 CB GLU A 72 -39.314 5.723 6.684 1.00 0.00 C +ATOM 1176 CG GLU A 72 -37.946 5.304 7.204 1.00 0.00 C +ATOM 1177 CD GLU A 72 -36.878 6.326 6.928 1.00 0.00 C +ATOM 1178 OE1 GLU A 72 -37.186 7.338 6.347 1.00 0.00 O +ATOM 1179 OE2 GLU A 72 -35.752 6.093 7.300 1.00 0.00 O +ATOM 1180 H GLU A 72 -37.329 7.370 6.675 1.00 0.00 H +ATOM 1181 HA GLU A 72 -39.651 6.946 4.955 1.00 0.00 H +ATOM 1182 1HB GLU A 72 -40.004 5.733 7.528 1.00 0.00 H +ATOM 1183 2HB GLU A 72 -39.657 4.955 5.990 1.00 0.00 H +ATOM 1184 1HG GLU A 72 -38.011 5.145 8.280 1.00 0.00 H +ATOM 1185 2HG GLU A 72 -37.666 4.359 6.741 1.00 0.00 H +TER +ATOM 1187 N GLU B 73 8.566 -7.732 -16.476 1.00 1.00 N +ATOM 1188 CA GLU B 73 7.792 -8.964 -16.380 1.00 1.00 C +ATOM 1189 C GLU B 73 6.397 -8.695 -15.830 1.00 1.00 C +ATOM 1190 O GLU B 73 6.214 -7.836 -14.968 1.00 1.00 O +ATOM 1191 CB GLU B 73 8.514 -9.980 -15.492 1.00 0.00 C +ATOM 1192 CG GLU B 73 9.845 -10.466 -16.047 1.00 0.00 C +ATOM 1193 CD GLU B 73 10.519 -11.472 -15.156 1.00 0.00 C +ATOM 1194 OE1 GLU B 73 10.024 -11.710 -14.081 1.00 0.00 O +ATOM 1195 OE2 GLU B 73 11.530 -12.004 -15.552 1.00 0.00 O +ATOM 1196 1H GLU B 73 9.475 -7.936 -16.839 1.00 0.00 H +ATOM 1197 2H GLU B 73 8.100 -7.092 -17.087 1.00 0.00 H +ATOM 1198 3H GLU B 73 8.654 -7.322 -15.568 1.00 0.00 H +ATOM 1199 HA GLU B 73 7.688 -9.386 -17.380 1.00 0.00 H +ATOM 1200 1HB GLU B 73 8.701 -9.540 -14.513 1.00 0.00 H +ATOM 1201 2HB GLU B 73 7.876 -10.851 -15.343 1.00 0.00 H +ATOM 1202 1HG GLU B 73 9.677 -10.919 -17.024 1.00 0.00 H +ATOM 1203 2HG GLU B 73 10.504 -9.610 -16.183 1.00 0.00 H +ATOM 1204 N VAL B 74 5.404 -9.432 -16.359 1.00 1.00 N +ATOM 1205 CA VAL B 74 4.069 -9.485 -15.775 1.00 1.00 C +ATOM 1206 C VAL B 74 3.952 -10.622 -14.768 1.00 1.00 C +ATOM 1207 O VAL B 74 4.224 -11.779 -15.089 1.00 1.00 O +ATOM 1208 CB VAL B 74 3.010 -9.670 -16.878 1.00 0.00 C +ATOM 1209 CG1 VAL B 74 1.619 -9.770 -16.270 1.00 0.00 C +ATOM 1210 CG2 VAL B 74 3.085 -8.515 -17.866 1.00 0.00 C +ATOM 1211 H VAL B 74 5.598 -9.967 -17.193 1.00 0.00 H +ATOM 1212 HA VAL B 74 3.878 -8.542 -15.261 1.00 0.00 H +ATOM 1213 HB VAL B 74 3.202 -10.608 -17.400 1.00 0.00 H +ATOM 1214 1HG1 VAL B 74 0.884 -9.901 -17.064 1.00 0.00 H +ATOM 1215 2HG1 VAL B 74 1.579 -10.625 -15.595 1.00 0.00 H +ATOM 1216 3HG1 VAL B 74 1.397 -8.858 -15.717 1.00 0.00 H +ATOM 1217 1HG2 VAL B 74 2.334 -8.653 -18.644 1.00 0.00 H +ATOM 1218 2HG2 VAL B 74 2.899 -7.577 -17.343 1.00 0.00 H +ATOM 1219 3HG2 VAL B 74 4.076 -8.488 -18.319 1.00 0.00 H +ATOM 1220 N CYS B 75 3.728 -10.333 -13.547 1.00 1.00 N +ATOM 1221 CA CYS B 75 3.688 -11.300 -12.456 1.00 1.00 C +ATOM 1222 C CYS B 75 2.256 -11.563 -12.007 1.00 1.00 C +ATOM 1223 O CYS B 75 1.428 -10.653 -11.974 1.00 1.00 O +ATOM 1224 CB CYS B 75 4.507 -10.802 -11.265 1.00 0.00 C +ATOM 1225 SG CYS B 75 4.543 -11.945 -9.864 1.00 0.00 S +ATOM 1226 H CYS B 75 3.569 -9.356 -13.345 1.00 0.00 H +ATOM 1227 HA CYS B 75 4.121 -12.237 -12.808 1.00 0.00 H +ATOM 1228 1HB CYS B 75 5.535 -10.622 -11.580 1.00 0.00 H +ATOM 1229 2HB CYS B 75 4.101 -9.853 -10.916 1.00 0.00 H +ATOM 1230 HG CYS B 75 3.230 -11.955 -9.658 1.00 0.00 H +ATOM 1231 N PRO B 76 1.983 -12.759 -11.531 1.00 1.00 N +ATOM 1232 CA PRO B 76 0.702 -13.096 -10.920 1.00 1.00 C +ATOM 1233 C PRO B 76 0.547 -12.427 -9.561 1.00 1.00 C +ATOM 1234 O PRO B 76 1.512 -12.299 -8.807 1.00 1.00 O +ATOM 1235 CB PRO B 76 0.771 -14.621 -10.794 1.00 0.00 C +ATOM 1236 CG PRO B 76 1.858 -15.017 -11.734 1.00 0.00 C +ATOM 1237 CD PRO B 76 2.819 -13.859 -11.704 1.00 0.00 C +ATOM 1238 HA PRO B 76 -0.112 -12.793 -11.595 1.00 0.00 H +ATOM 1239 1HB PRO B 76 0.983 -14.903 -9.752 1.00 0.00 H +ATOM 1240 2HB PRO B 76 -0.202 -15.064 -11.055 1.00 0.00 H +ATOM 1241 1HG PRO B 76 2.319 -15.960 -11.405 1.00 0.00 H +ATOM 1242 2HG PRO B 76 1.445 -15.199 -12.737 1.00 0.00 H +ATOM 1243 1HD PRO B 76 3.527 -13.991 -10.872 1.00 0.00 H +ATOM 1244 2HD PRO B 76 3.354 -13.801 -12.663 1.00 0.00 H +ATOM 1245 N GLY B 77 -0.646 -12.225 -9.141 1.00 1.00 N +ATOM 1246 CA GLY B 77 -0.929 -11.681 -7.819 1.00 1.00 C +ATOM 1247 C GLY B 77 -0.298 -12.533 -6.725 1.00 1.00 C +ATOM 1248 O GLY B 77 -0.305 -13.761 -6.800 1.00 1.00 O +ATOM 1249 H GLY B 77 -1.415 -12.453 -9.754 1.00 0.00 H +ATOM 1250 1HA GLY B 77 -0.548 -10.661 -7.756 1.00 0.00 H +ATOM 1251 2HA GLY B 77 -2.007 -11.631 -7.669 1.00 0.00 H +ATOM 1252 N MET B 78 -0.131 -11.871 -5.552 1.00 1.00 N +ATOM 1253 CA MET B 78 0.489 -12.530 -4.408 1.00 1.00 C +ATOM 1254 C MET B 78 -0.254 -12.208 -3.118 1.00 1.00 C +ATOM 1255 O MET B 78 -0.796 -11.114 -2.959 1.00 1.00 O +ATOM 1256 CB MET B 78 1.956 -12.121 -4.294 1.00 0.00 C +ATOM 1257 CG MET B 78 2.823 -12.553 -5.468 1.00 0.00 C +ATOM 1258 SD MET B 78 3.102 -14.335 -5.507 1.00 0.00 S +ATOM 1259 CE MET B 78 3.922 -14.514 -7.089 1.00 0.00 C +ATOM 1260 H MET B 78 -0.436 -10.912 -5.462 1.00 0.00 H +ATOM 1261 HA MET B 78 0.436 -13.608 -4.559 1.00 0.00 H +ATOM 1262 1HB MET B 78 2.026 -11.037 -4.209 1.00 0.00 H +ATOM 1263 2HB MET B 78 2.384 -12.549 -3.387 1.00 0.00 H +ATOM 1264 1HG MET B 78 2.345 -12.258 -6.402 1.00 0.00 H +ATOM 1265 2HG MET B 78 3.791 -12.055 -5.409 1.00 0.00 H +ATOM 1266 1HE MET B 78 4.160 -15.565 -7.259 1.00 0.00 H +ATOM 1267 2HE MET B 78 3.264 -14.158 -7.883 1.00 0.00 H +ATOM 1268 3HE MET B 78 4.842 -13.929 -7.090 1.00 0.00 H +ATOM 1269 N ASP B 79 -0.219 -12.990 -2.210 1.00 1.00 N +ATOM 1270 CA ASP B 79 -0.624 -12.929 -0.811 1.00 1.00 C +ATOM 1271 C ASP B 79 0.499 -13.391 0.108 1.00 1.00 C +ATOM 1272 O ASP B 79 0.954 -14.531 0.024 1.00 1.00 O +ATOM 1273 CB ASP B 79 -1.870 -13.787 -0.575 1.00 0.00 C +ATOM 1274 CG ASP B 79 -2.388 -13.698 0.854 1.00 0.00 C +ATOM 1275 OD1 ASP B 79 -1.731 -13.093 1.667 1.00 0.00 O +ATOM 1276 OD2 ASP B 79 -3.436 -14.237 1.119 1.00 0.00 O +ATOM 1277 H ASP B 79 0.188 -13.842 -2.568 1.00 0.00 H +ATOM 1278 HA ASP B 79 -0.862 -11.894 -0.565 1.00 0.00 H +ATOM 1279 1HB ASP B 79 -2.663 -13.471 -1.254 1.00 0.00 H +ATOM 1280 2HB ASP B 79 -1.642 -14.829 -0.800 1.00 0.00 H +ATOM 1281 N ILE B 80 1.311 -12.479 0.576 1.00 1.00 N +ATOM 1282 CA ILE B 80 2.523 -12.791 1.323 1.00 1.00 C +ATOM 1283 C ILE B 80 2.307 -12.614 2.821 1.00 1.00 C +ATOM 1284 O ILE B 80 1.810 -11.581 3.269 1.00 1.00 O +ATOM 1285 CB ILE B 80 3.695 -11.904 0.864 1.00 0.00 C +ATOM 1286 CG1 ILE B 80 3.925 -12.061 -0.642 1.00 0.00 C +ATOM 1287 CG2 ILE B 80 4.958 -12.249 1.638 1.00 0.00 C +ATOM 1288 CD1 ILE B 80 4.245 -13.476 -1.066 1.00 0.00 C +ATOM 1289 H ILE B 80 1.074 -11.512 0.404 1.00 0.00 H +ATOM 1290 HA ILE B 80 2.785 -13.832 1.137 1.00 0.00 H +ATOM 1291 HB ILE B 80 3.448 -10.857 1.037 1.00 0.00 H +ATOM 1292 1HG1 ILE B 80 3.037 -11.735 -1.181 1.00 0.00 H +ATOM 1293 2HG1 ILE B 80 4.749 -11.419 -0.953 1.00 0.00 H +ATOM 1294 1HG2 ILE B 80 5.776 -11.613 1.300 1.00 0.00 H +ATOM 1295 2HG2 ILE B 80 4.788 -12.087 2.701 1.00 0.00 H +ATOM 1296 3HG2 ILE B 80 5.216 -13.294 1.466 1.00 0.00 H +ATOM 1297 1HD1 ILE B 80 4.395 -13.507 -2.145 1.00 0.00 H +ATOM 1298 2HD1 ILE B 80 5.153 -13.811 -0.563 1.00 0.00 H +ATOM 1299 3HD1 ILE B 80 3.418 -14.132 -0.797 1.00 0.00 H +ATOM 1300 N ARG B 81 2.755 -13.613 3.592 1.00 1.00 N +ATOM 1301 CA ARG B 81 2.555 -13.616 5.036 1.00 1.00 C +ATOM 1302 C ARG B 81 3.831 -14.012 5.768 1.00 1.00 C +ATOM 1303 O ARG B 81 4.617 -14.820 5.272 1.00 1.00 O +ATOM 1304 CB ARG B 81 1.436 -14.573 5.419 1.00 0.00 C +ATOM 1305 CG ARG B 81 0.066 -14.207 4.871 1.00 0.00 C +ATOM 1306 CD ARG B 81 -0.978 -15.166 5.317 1.00 0.00 C +ATOM 1307 NE ARG B 81 -2.287 -14.830 4.780 1.00 0.00 N +ATOM 1308 CZ ARG B 81 -3.415 -15.526 5.024 1.00 0.00 C +ATOM 1309 NH1 ARG B 81 -3.378 -16.589 5.797 1.00 0.00 N +ATOM 1310 NH2 ARG B 81 -4.559 -15.139 4.488 1.00 0.00 N +ATOM 1311 H ARG B 81 3.244 -14.385 3.162 1.00 0.00 H +ATOM 1312 HA ARG B 81 2.274 -12.610 5.348 1.00 0.00 H +ATOM 1313 1HB ARG B 81 1.676 -15.574 5.064 1.00 0.00 H +ATOM 1314 2HB ARG B 81 1.355 -14.622 6.505 1.00 0.00 H +ATOM 1315 1HG ARG B 81 -0.212 -13.212 5.220 1.00 0.00 H +ATOM 1316 2HG ARG B 81 0.096 -14.215 3.781 1.00 0.00 H +ATOM 1317 1HD ARG B 81 -0.718 -16.169 4.980 1.00 0.00 H +ATOM 1318 2HD ARG B 81 -1.042 -15.154 6.404 1.00 0.00 H +ATOM 1319 HE ARG B 81 -2.356 -14.018 4.181 1.00 0.00 H +ATOM 1320 1HH1 ARG B 81 -2.503 -16.885 6.207 1.00 0.00 H +ATOM 1321 2HH1 ARG B 81 -4.223 -17.110 5.980 1.00 0.00 H +ATOM 1322 1HH2 ARG B 81 -4.588 -14.321 3.894 1.00 0.00 H +ATOM 1323 2HH2 ARG B 81 -5.404 -15.659 4.671 1.00 0.00 H +ATOM 1324 N ASN B 82 4.007 -13.611 7.032 1.00 1.00 N +ATOM 1325 CA ASN B 82 5.006 -14.141 7.952 1.00 1.00 C +ATOM 1326 C ASN B 82 6.392 -13.592 7.636 1.00 1.00 C +ATOM 1327 O ASN B 82 6.573 -12.383 7.494 1.00 1.00 O +ATOM 1328 CB ASN B 82 5.012 -15.658 7.918 1.00 0.00 C +ATOM 1329 CG ASN B 82 3.733 -16.253 8.440 1.00 0.00 C +ATOM 1330 OD1 ASN B 82 3.296 -15.937 9.552 1.00 0.00 O +ATOM 1331 ND2 ASN B 82 3.125 -17.108 7.658 1.00 0.00 N +ATOM 1332 H ASN B 82 3.384 -12.881 7.349 1.00 0.00 H +ATOM 1333 HA ASN B 82 4.753 -13.817 8.963 1.00 0.00 H +ATOM 1334 1HB ASN B 82 5.165 -15.999 6.893 1.00 0.00 H +ATOM 1335 2HB ASN B 82 5.843 -16.033 8.515 1.00 0.00 H +ATOM 1336 1HD2 ASN B 82 2.270 -17.535 7.953 1.00 0.00 H +ATOM 1337 2HD2 ASN B 82 3.515 -17.334 6.766 1.00 0.00 H +ATOM 1338 N ASN B 83 7.283 -14.019 7.341 1.00 1.00 N +ATOM 1339 CA ASN B 83 8.610 -13.552 6.958 1.00 1.00 C +ATOM 1340 C ASN B 83 8.585 -12.882 5.590 1.00 1.00 C +ATOM 1341 O ASN B 83 7.792 -13.249 4.723 1.00 1.00 O +ATOM 1342 CB ASN B 83 9.604 -14.698 6.973 1.00 0.00 C +ATOM 1343 CG ASN B 83 11.026 -14.228 7.107 1.00 0.00 C +ATOM 1344 OD1 ASN B 83 11.287 -13.025 7.224 1.00 0.00 O +ATOM 1345 ND2 ASN B 83 11.951 -15.154 7.093 1.00 0.00 N +ATOM 1346 H ASN B 83 7.094 -15.011 7.348 1.00 0.00 H +ATOM 1347 HA ASN B 83 8.934 -12.801 7.680 1.00 0.00 H +ATOM 1348 1HB ASN B 83 9.375 -15.368 7.803 1.00 0.00 H +ATOM 1349 2HB ASN B 83 9.510 -15.274 6.052 1.00 0.00 H +ATOM 1350 1HD2 ASN B 83 12.915 -14.900 7.178 1.00 0.00 H +ATOM 1351 2HD2 ASN B 83 11.695 -16.115 6.996 1.00 0.00 H +ATOM 1352 N LEU B 84 9.598 -12.386 5.079 1.00 1.00 N +ATOM 1353 CA LEU B 84 9.707 -11.614 3.847 1.00 1.00 C +ATOM 1354 C LEU B 84 10.368 -12.431 2.742 1.00 1.00 C +ATOM 1355 O LEU B 84 10.129 -12.198 1.557 1.00 1.00 O +ATOM 1356 CB LEU B 84 10.511 -10.331 4.095 1.00 0.00 C +ATOM 1357 CG LEU B 84 11.961 -10.533 4.553 1.00 0.00 C +ATOM 1358 CD1 LEU B 84 12.817 -10.948 3.363 1.00 0.00 C +ATOM 1359 CD2 LEU B 84 12.480 -9.247 5.178 1.00 0.00 C +ATOM 1360 H LEU B 84 10.430 -12.566 5.622 1.00 0.00 H +ATOM 1361 HA LEU B 84 8.704 -11.341 3.520 1.00 0.00 H +ATOM 1362 1HB LEU B 84 10.532 -9.751 3.174 1.00 0.00 H +ATOM 1363 2HB LEU B 84 10.001 -9.744 4.858 1.00 0.00 H +ATOM 1364 HG LEU B 84 12.002 -11.337 5.289 1.00 0.00 H +ATOM 1365 1HD1 LEU B 84 13.847 -11.091 3.689 1.00 0.00 H +ATOM 1366 2HD1 LEU B 84 12.435 -11.880 2.948 1.00 0.00 H +ATOM 1367 3HD1 LEU B 84 12.782 -10.169 2.602 1.00 0.00 H +ATOM 1368 1HD2 LEU B 84 13.511 -9.391 5.504 1.00 0.00 H +ATOM 1369 2HD2 LEU B 84 12.441 -8.443 4.443 1.00 0.00 H +ATOM 1370 3HD2 LEU B 84 11.861 -8.984 6.036 1.00 0.00 H +ATOM 1371 N THR B 85 10.518 -13.653 2.796 1.00 1.00 N +ATOM 1372 CA THR B 85 11.161 -14.525 1.820 1.00 1.00 C +ATOM 1373 C THR B 85 10.391 -14.542 0.506 1.00 1.00 C +ATOM 1374 O THR B 85 10.983 -14.503 -0.573 1.00 1.00 O +ATOM 1375 CB THR B 85 11.293 -15.961 2.361 1.00 0.00 C +ATOM 1376 OG1 THR B 85 9.993 -16.475 2.680 1.00 0.00 O +ATOM 1377 CG2 THR B 85 12.164 -15.983 3.608 1.00 0.00 C +ATOM 1378 H THR B 85 10.132 -14.057 3.638 1.00 0.00 H +ATOM 1379 HA THR B 85 12.161 -14.141 1.619 1.00 0.00 H +ATOM 1380 HB THR B 85 11.743 -16.597 1.599 1.00 0.00 H +ATOM 1381 HG1 THR B 85 10.029 -17.434 2.713 1.00 0.00 H +ATOM 1382 1HG2 THR B 85 12.246 -17.006 3.976 1.00 0.00 H +ATOM 1383 2HG2 THR B 85 13.156 -15.603 3.366 1.00 0.00 H +ATOM 1384 3HG2 THR B 85 11.713 -15.357 4.377 1.00 0.00 H +ATOM 1385 N ARG B 86 9.214 -14.550 0.381 1.00 1.00 N +ATOM 1386 CA ARG B 86 8.361 -14.622 -0.799 1.00 1.00 C +ATOM 1387 C ARG B 86 8.129 -13.240 -1.396 1.00 1.00 C +ATOM 1388 O ARG B 86 7.770 -13.112 -2.566 1.00 1.00 O +ATOM 1389 CB ARG B 86 7.021 -15.253 -0.453 1.00 0.00 C +ATOM 1390 CG ARG B 86 7.087 -16.721 -0.062 1.00 0.00 C +ATOM 1391 CD ARG B 86 5.749 -17.253 0.304 1.00 0.00 C +ATOM 1392 NE ARG B 86 4.844 -17.276 -0.833 1.00 0.00 N +ATOM 1393 CZ ARG B 86 3.516 -17.487 -0.750 1.00 0.00 C +ATOM 1394 NH1 ARG B 86 2.955 -17.692 0.421 1.00 0.00 N +ATOM 1395 NH2 ARG B 86 2.777 -17.489 -1.846 1.00 0.00 N +ATOM 1396 H ARG B 86 8.787 -14.495 1.294 1.00 0.00 H +ATOM 1397 HA ARG B 86 8.855 -15.244 -1.546 1.00 0.00 H +ATOM 1398 1HB ARG B 86 6.567 -14.712 0.376 1.00 0.00 H +ATOM 1399 2HB ARG B 86 6.347 -15.169 -1.306 1.00 0.00 H +ATOM 1400 1HG ARG B 86 7.469 -17.304 -0.901 1.00 0.00 H +ATOM 1401 2HG ARG B 86 7.750 -16.840 0.795 1.00 0.00 H +ATOM 1402 1HD ARG B 86 5.852 -18.271 0.678 1.00 0.00 H +ATOM 1403 2HD ARG B 86 5.308 -16.625 1.078 1.00 0.00 H +ATOM 1404 HE ARG B 86 5.239 -17.122 -1.752 1.00 0.00 H +ATOM 1405 1HH1 ARG B 86 3.520 -17.691 1.259 1.00 0.00 H +ATOM 1406 2HH1 ARG B 86 1.960 -17.851 0.483 1.00 0.00 H +ATOM 1407 1HH2 ARG B 86 3.209 -17.332 -2.747 1.00 0.00 H +ATOM 1408 2HH2 ARG B 86 1.783 -17.648 -1.784 1.00 0.00 H +ATOM 1409 N LEU B 87 8.366 -12.202 -0.650 1.00 1.00 N +ATOM 1410 CA LEU B 87 8.285 -10.838 -1.158 1.00 1.00 C +ATOM 1411 C LEU B 87 9.321 -10.593 -2.250 1.00 1.00 C +ATOM 1412 O LEU B 87 9.046 -9.915 -3.240 1.00 1.00 O +ATOM 1413 CB LEU B 87 8.489 -9.835 -0.016 1.00 0.00 C +ATOM 1414 CG LEU B 87 8.243 -8.363 -0.371 1.00 0.00 C +ATOM 1415 CD1 LEU B 87 6.808 -8.189 -0.850 1.00 0.00 C +ATOM 1416 CD2 LEU B 87 8.522 -7.494 0.846 1.00 0.00 C +ATOM 1417 H LEU B 87 8.615 -12.353 0.317 1.00 0.00 H +ATOM 1418 HA LEU B 87 7.294 -10.686 -1.585 1.00 0.00 H +ATOM 1419 1HB LEU B 87 7.817 -10.096 0.800 1.00 0.00 H +ATOM 1420 2HB LEU B 87 9.514 -9.922 0.344 1.00 0.00 H +ATOM 1421 HG LEU B 87 8.905 -8.070 -1.186 1.00 0.00 H +ATOM 1422 1HD1 LEU B 87 6.633 -7.143 -1.103 1.00 0.00 H +ATOM 1423 2HD1 LEU B 87 6.642 -8.807 -1.733 1.00 0.00 H +ATOM 1424 3HD1 LEU B 87 6.122 -8.491 -0.060 1.00 0.00 H +ATOM 1425 1HD2 LEU B 87 8.348 -6.447 0.594 1.00 0.00 H +ATOM 1426 2HD2 LEU B 87 7.860 -7.785 1.661 1.00 0.00 H +ATOM 1427 3HD2 LEU B 87 9.559 -7.624 1.157 1.00 0.00 H +ATOM 1428 N HIS B 88 10.382 -11.337 -2.266 1.00 1.00 N +ATOM 1429 CA HIS B 88 11.458 -11.230 -3.244 1.00 1.00 C +ATOM 1430 C HIS B 88 11.053 -11.847 -4.577 1.00 1.00 C +ATOM 1431 O HIS B 88 11.516 -11.421 -5.635 1.00 1.00 O +ATOM 1432 CB HIS B 88 12.730 -11.909 -2.726 1.00 0.00 C +ATOM 1433 CG HIS B 88 13.357 -11.203 -1.563 1.00 0.00 C +ATOM 1434 ND1 HIS B 88 14.007 -9.993 -1.690 1.00 0.00 N +ATOM 1435 CD2 HIS B 88 13.435 -11.537 -0.254 1.00 0.00 C +ATOM 1436 CE1 HIS B 88 14.457 -9.613 -0.507 1.00 0.00 C +ATOM 1437 NE2 HIS B 88 14.123 -10.533 0.380 1.00 0.00 N +ATOM 1438 H HIS B 88 10.446 -12.035 -1.538 1.00 0.00 H +ATOM 1439 HA HIS B 88 11.685 -10.179 -3.422 1.00 0.00 H +ATOM 1440 1HB HIS B 88 12.500 -12.930 -2.421 1.00 0.00 H +ATOM 1441 2HB HIS B 88 13.465 -11.964 -3.528 1.00 0.00 H +ATOM 1442 HD1 HIS B 88 14.064 -9.437 -2.519 1.00 0.00 H +ATOM 1443 HD2 HIS B 88 13.073 -12.394 0.315 1.00 0.00 H +ATOM 1444 HE1 HIS B 88 15.001 -8.676 -0.395 1.00 0.00 H +ATOM 1445 N GLU B 89 10.022 -12.641 -4.674 1.00 1.00 N +ATOM 1446 CA GLU B 89 9.455 -13.149 -5.918 1.00 1.00 C +ATOM 1447 C GLU B 89 9.036 -12.009 -6.838 1.00 1.00 C +ATOM 1448 O GLU B 89 9.087 -12.135 -8.061 1.00 1.00 O +ATOM 1449 CB GLU B 89 8.253 -14.051 -5.628 1.00 0.00 C +ATOM 1450 CG GLU B 89 8.605 -15.367 -4.949 1.00 0.00 C +ATOM 1451 CD GLU B 89 7.398 -16.214 -4.655 1.00 0.00 C +ATOM 1452 OE1 GLU B 89 6.304 -15.751 -4.870 1.00 0.00 O +ATOM 1453 OE2 GLU B 89 7.571 -17.326 -4.214 1.00 0.00 O +ATOM 1454 H GLU B 89 9.602 -12.910 -3.796 1.00 0.00 H +ATOM 1455 HA GLU B 89 10.217 -13.737 -6.431 1.00 0.00 H +ATOM 1456 1HB GLU B 89 7.548 -13.522 -4.986 1.00 0.00 H +ATOM 1457 2HB GLU B 89 7.738 -14.282 -6.560 1.00 0.00 H +ATOM 1458 1HG GLU B 89 9.279 -15.929 -5.595 1.00 0.00 H +ATOM 1459 2HG GLU B 89 9.130 -15.156 -4.019 1.00 0.00 H +ATOM 1460 N LEU B 90 8.923 -10.858 -6.375 1.00 1.00 N +ATOM 1461 CA LEU B 90 8.513 -9.668 -7.110 1.00 1.00 C +ATOM 1462 C LEU B 90 9.721 -8.917 -7.661 1.00 1.00 C +ATOM 1463 O LEU B 90 9.621 -8.212 -8.665 1.00 1.00 O +ATOM 1464 CB LEU B 90 7.696 -8.741 -6.202 1.00 0.00 C +ATOM 1465 CG LEU B 90 6.378 -9.320 -5.673 1.00 0.00 C +ATOM 1466 CD1 LEU B 90 5.731 -8.324 -4.720 1.00 0.00 C +ATOM 1467 CD2 LEU B 90 5.456 -9.636 -6.842 1.00 0.00 C +ATOM 1468 H LEU B 90 9.145 -10.778 -5.393 1.00 0.00 H +ATOM 1469 HA LEU B 90 7.889 -9.977 -7.948 1.00 0.00 H +ATOM 1470 1HB LEU B 90 8.307 -8.469 -5.343 1.00 0.00 H +ATOM 1471 2HB LEU B 90 7.460 -7.832 -6.755 1.00 0.00 H +ATOM 1472 HG LEU B 90 6.580 -10.233 -5.113 1.00 0.00 H +ATOM 1473 1HD1 LEU B 90 4.794 -8.735 -4.344 1.00 0.00 H +ATOM 1474 2HD1 LEU B 90 6.403 -8.131 -3.884 1.00 0.00 H +ATOM 1475 3HD1 LEU B 90 5.531 -7.392 -5.249 1.00 0.00 H +ATOM 1476 1HD2 LEU B 90 4.520 -10.049 -6.465 1.00 0.00 H +ATOM 1477 2HD2 LEU B 90 5.252 -8.723 -7.401 1.00 0.00 H +ATOM 1478 3HD2 LEU B 90 5.936 -10.364 -7.497 1.00 0.00 H +ATOM 1479 N GLU B 91 10.852 -9.325 -7.589 1.00 1.00 N +ATOM 1480 CA GLU B 91 12.128 -8.722 -7.956 1.00 1.00 C +ATOM 1481 C GLU B 91 12.142 -8.313 -9.423 1.00 1.00 C +ATOM 1482 O GLU B 91 12.648 -7.247 -9.775 1.00 1.00 O +ATOM 1483 CB GLU B 91 13.277 -9.693 -7.676 1.00 0.00 C +ATOM 1484 CG GLU B 91 14.663 -9.116 -7.927 1.00 0.00 C +ATOM 1485 CD GLU B 91 15.768 -10.066 -7.556 1.00 0.00 C +ATOM 1486 OE1 GLU B 91 15.471 -11.141 -7.094 1.00 0.00 O +ATOM 1487 OE2 GLU B 91 16.911 -9.715 -7.736 1.00 0.00 O +ATOM 1488 H GLU B 91 10.842 -10.255 -7.196 1.00 0.00 H +ATOM 1489 HA GLU B 91 12.273 -7.826 -7.352 1.00 0.00 H +ATOM 1490 1HB GLU B 91 13.233 -10.019 -6.637 1.00 0.00 H +ATOM 1491 2HB GLU B 91 13.166 -10.579 -8.302 1.00 0.00 H +ATOM 1492 1HG GLU B 91 14.755 -8.864 -8.983 1.00 0.00 H +ATOM 1493 2HG GLU B 91 14.772 -8.197 -7.352 1.00 0.00 H +ATOM 1494 N ASN B 92 11.658 -8.757 -10.330 1.00 1.00 N +ATOM 1495 CA ASN B 92 11.779 -8.446 -11.750 1.00 1.00 C +ATOM 1496 C ASN B 92 10.418 -8.142 -12.364 1.00 1.00 C +ATOM 1497 O ASN B 92 10.326 -7.749 -13.527 1.00 1.00 O +ATOM 1498 CB ASN B 92 12.457 -9.584 -12.491 1.00 0.00 C +ATOM 1499 CG ASN B 92 13.900 -9.748 -12.102 1.00 0.00 C +ATOM 1500 OD1 ASN B 92 14.700 -8.814 -12.230 1.00 0.00 O +ATOM 1501 ND2 ASN B 92 14.248 -10.917 -11.628 1.00 0.00 N +ATOM 1502 H ASN B 92 11.039 -9.501 -10.040 1.00 0.00 H +ATOM 1503 HA ASN B 92 12.390 -7.548 -11.857 1.00 0.00 H +ATOM 1504 1HB ASN B 92 11.930 -10.517 -12.286 1.00 0.00 H +ATOM 1505 2HB ASN B 92 12.401 -9.404 -13.564 1.00 0.00 H +ATOM 1506 1HD2 ASN B 92 15.196 -11.084 -11.353 1.00 0.00 H +ATOM 1507 2HD2 ASN B 92 13.568 -11.644 -11.542 1.00 0.00 H +ATOM 1508 N CYS B 93 9.481 -7.788 -11.521 1.00 1.00 N +ATOM 1509 CA CYS B 93 8.131 -7.508 -11.994 1.00 1.00 C +ATOM 1510 C CYS B 93 7.913 -6.012 -12.185 1.00 1.00 C +ATOM 1511 O CYS B 93 8.335 -5.203 -11.359 1.00 1.00 O +ATOM 1512 CB CYS B 93 7.094 -8.048 -11.009 1.00 0.00 C +ATOM 1513 SG CYS B 93 7.099 -7.217 -9.402 1.00 0.00 S +ATOM 1514 H CYS B 93 9.684 -7.705 -10.535 1.00 0.00 H +ATOM 1515 HA CYS B 93 7.991 -8.005 -12.954 1.00 0.00 H +ATOM 1516 1HB CYS B 93 6.097 -7.946 -11.438 1.00 0.00 H +ATOM 1517 2HB CYS B 93 7.270 -9.110 -10.841 1.00 0.00 H +ATOM 1518 HG CYS B 93 8.356 -7.521 -9.093 1.00 0.00 H +ATOM 1519 N SER B 94 7.268 -5.670 -13.299 1.00 1.00 N +ATOM 1520 CA SER B 94 6.825 -4.312 -13.589 1.00 1.00 C +ATOM 1521 C SER B 94 5.312 -4.188 -13.470 1.00 1.00 C +ATOM 1522 O SER B 94 4.790 -3.122 -13.142 1.00 1.00 O +ATOM 1523 CB SER B 94 7.266 -3.905 -14.981 1.00 0.00 C +ATOM 1524 OG SER B 94 6.671 -4.719 -15.955 1.00 0.00 O +ATOM 1525 H SER B 94 7.083 -6.402 -13.970 1.00 0.00 H +ATOM 1526 HA SER B 94 7.282 -3.637 -12.864 1.00 0.00 H +ATOM 1527 1HB SER B 94 6.997 -2.865 -15.159 1.00 0.00 H +ATOM 1528 2HB SER B 94 8.351 -3.979 -15.055 1.00 0.00 H +ATOM 1529 HG SER B 94 6.997 -4.402 -16.800 1.00 0.00 H +ATOM 1530 N VAL B 95 4.676 -5.284 -13.516 1.00 1.00 N +ATOM 1531 CA VAL B 95 3.226 -5.411 -13.433 1.00 1.00 C +ATOM 1532 C VAL B 95 2.826 -6.624 -12.603 1.00 1.00 C +ATOM 1533 O VAL B 95 3.471 -7.671 -12.666 1.00 1.00 O +ATOM 1534 CB VAL B 95 2.619 -5.535 -14.843 1.00 0.00 C +ATOM 1535 CG1 VAL B 95 1.107 -5.685 -14.761 1.00 0.00 C +ATOM 1536 CG2 VAL B 95 2.995 -4.319 -15.677 1.00 0.00 C +ATOM 1537 H VAL B 95 5.238 -6.117 -13.618 1.00 0.00 H +ATOM 1538 HA VAL B 95 2.827 -4.515 -12.957 1.00 0.00 H +ATOM 1539 HB VAL B 95 3.006 -6.436 -15.318 1.00 0.00 H +ATOM 1540 1HG1 VAL B 95 0.695 -5.772 -15.766 1.00 0.00 H +ATOM 1541 2HG1 VAL B 95 0.861 -6.581 -14.190 1.00 0.00 H +ATOM 1542 3HG1 VAL B 95 0.681 -4.812 -14.268 1.00 0.00 H +ATOM 1543 1HG2 VAL B 95 2.563 -4.414 -16.673 1.00 0.00 H +ATOM 1544 2HG2 VAL B 95 2.612 -3.417 -15.199 1.00 0.00 H +ATOM 1545 3HG2 VAL B 95 4.080 -4.255 -15.757 1.00 0.00 H +ATOM 1546 N ILE B 96 1.941 -6.409 -11.670 1.00 1.00 N +ATOM 1547 CA ILE B 96 1.247 -7.500 -10.996 1.00 1.00 C +ATOM 1548 C ILE B 96 -0.156 -7.692 -11.558 1.00 1.00 C +ATOM 1549 O ILE B 96 -0.943 -6.748 -11.624 1.00 1.00 O +ATOM 1550 CB ILE B 96 1.163 -7.244 -9.480 1.00 0.00 C +ATOM 1551 CG1 ILE B 96 2.565 -7.094 -8.885 1.00 0.00 C +ATOM 1552 CG2 ILE B 96 0.407 -8.370 -8.792 1.00 0.00 C +ATOM 1553 CD1 ILE B 96 2.572 -6.640 -7.443 1.00 0.00 C +ATOM 1554 H ILE B 96 1.732 -5.456 -11.408 1.00 0.00 H +ATOM 1555 HA ILE B 96 1.808 -8.420 -11.159 1.00 0.00 H +ATOM 1556 HB ILE B 96 0.641 -6.304 -9.299 1.00 0.00 H +ATOM 1557 1HG1 ILE B 96 3.090 -8.047 -8.945 1.00 0.00 H +ATOM 1558 2HG1 ILE B 96 3.134 -6.371 -9.472 1.00 0.00 H +ATOM 1559 1HG2 ILE B 96 0.357 -8.173 -7.721 1.00 0.00 H +ATOM 1560 2HG2 ILE B 96 -0.603 -8.430 -9.196 1.00 0.00 H +ATOM 1561 3HG2 ILE B 96 0.924 -9.314 -8.963 1.00 0.00 H +ATOM 1562 1HD1 ILE B 96 3.601 -6.556 -7.093 1.00 0.00 H +ATOM 1563 2HD1 ILE B 96 2.082 -5.669 -7.365 1.00 0.00 H +ATOM 1564 3HD1 ILE B 96 2.038 -7.366 -6.831 1.00 0.00 H +ATOM 1565 N GLU B 97 -0.293 -8.717 -12.376 1.00 1.00 N +ATOM 1566 CA GLU B 97 -1.624 -9.137 -12.799 1.00 1.00 C +ATOM 1567 C GLU B 97 -2.294 -9.997 -11.736 1.00 1.00 C +ATOM 1568 O GLU B 97 -1.942 -11.162 -11.554 1.00 1.00 O +ATOM 1569 CB GLU B 97 -1.546 -9.909 -14.118 1.00 0.00 C +ATOM 1570 CG GLU B 97 -2.892 -10.376 -14.654 1.00 0.00 C +ATOM 1571 CD GLU B 97 -3.800 -9.237 -15.027 1.00 0.00 C +ATOM 1572 OE1 GLU B 97 -3.608 -8.667 -16.074 1.00 0.00 O +ATOM 1573 OE2 GLU B 97 -4.687 -8.936 -14.263 1.00 0.00 O +ATOM 1574 H GLU B 97 0.513 -9.220 -12.717 1.00 0.00 H +ATOM 1575 HA GLU B 97 -2.236 -8.247 -12.951 1.00 0.00 H +ATOM 1576 1HB GLU B 97 -1.082 -9.282 -14.880 1.00 0.00 H +ATOM 1577 2HB GLU B 97 -0.915 -10.788 -13.989 1.00 0.00 H +ATOM 1578 1HG GLU B 97 -2.726 -10.996 -15.534 1.00 0.00 H +ATOM 1579 2HG GLU B 97 -3.379 -10.990 -13.898 1.00 0.00 H +ATOM 1580 N GLY B 98 -3.263 -9.139 -11.024 1.00 1.00 N +ATOM 1581 CA GLY B 98 -3.817 -9.693 -9.795 1.00 1.00 C +ATOM 1582 C GLY B 98 -3.719 -8.695 -8.648 1.00 1.00 C +ATOM 1583 O GLY B 98 -2.959 -7.729 -8.716 1.00 1.00 O +ATOM 1584 H GLY B 98 -3.557 -8.221 -11.326 1.00 0.00 H +ATOM 1585 1HA GLY B 98 -4.860 -9.966 -9.957 1.00 0.00 H +ATOM 1586 2HA GLY B 98 -3.283 -10.606 -9.534 1.00 0.00 H +ATOM 1587 N HIS B 99 -3.775 -8.985 -7.520 1.00 1.00 N +ATOM 1588 CA HIS B 99 -3.629 -8.213 -6.292 1.00 1.00 C +ATOM 1589 C HIS B 99 -2.325 -8.550 -5.581 1.00 1.00 C +ATOM 1590 O HIS B 99 -1.840 -9.679 -5.655 1.00 1.00 O +ATOM 1591 CB HIS B 99 -4.811 -8.466 -5.350 1.00 0.00 C +ATOM 1592 CG HIS B 99 -4.895 -9.876 -4.856 1.00 0.00 C +ATOM 1593 ND1 HIS B 99 -5.808 -10.784 -5.351 1.00 0.00 N +ATOM 1594 CD2 HIS B 99 -4.183 -10.535 -3.912 1.00 0.00 C +ATOM 1595 CE1 HIS B 99 -5.652 -11.942 -4.732 1.00 0.00 C +ATOM 1596 NE2 HIS B 99 -4.673 -11.816 -3.855 1.00 0.00 N +ATOM 1597 H HIS B 99 -3.963 -9.975 -7.459 1.00 0.00 H +ATOM 1598 HA HIS B 99 -3.609 -7.150 -6.531 1.00 0.00 H +ATOM 1599 1HB HIS B 99 -4.735 -7.805 -4.486 1.00 0.00 H +ATOM 1600 2HB HIS B 99 -5.742 -8.227 -5.863 1.00 0.00 H +ATOM 1601 HD2 HIS B 99 -3.372 -10.125 -3.310 1.00 0.00 H +ATOM 1602 HE1 HIS B 99 -6.233 -12.846 -4.915 1.00 0.00 H +ATOM 1603 HE2 HIS B 99 -4.335 -12.542 -3.239 1.00 0.00 H +ATOM 1604 N LEU B 100 -1.990 -7.695 -4.641 1.00 1.00 N +ATOM 1605 CA LEU B 100 -0.848 -7.839 -3.747 1.00 1.00 C +ATOM 1606 C LEU B 100 -1.241 -7.558 -2.300 1.00 1.00 C +ATOM 1607 O LEU B 100 -1.899 -6.559 -2.008 1.00 1.00 O +ATOM 1608 CB LEU B 100 0.279 -6.890 -4.172 1.00 0.00 C +ATOM 1609 CG LEU B 100 1.528 -6.898 -3.280 1.00 0.00 C +ATOM 1610 CD1 LEU B 100 2.170 -8.278 -3.318 1.00 0.00 C +ATOM 1611 CD2 LEU B 100 2.500 -5.829 -3.757 1.00 0.00 C +ATOM 1612 H LEU B 100 -2.586 -6.884 -4.552 1.00 0.00 H +ATOM 1613 HA LEU B 100 -0.486 -8.864 -3.811 1.00 0.00 H +ATOM 1614 1HB LEU B 100 0.592 -7.151 -5.181 1.00 0.00 H +ATOM 1615 2HB LEU B 100 -0.110 -5.872 -4.187 1.00 0.00 H +ATOM 1616 HG LEU B 100 1.240 -6.693 -2.249 1.00 0.00 H +ATOM 1617 1HD1 LEU B 100 3.057 -8.284 -2.685 1.00 0.00 H +ATOM 1618 2HD1 LEU B 100 1.460 -9.020 -2.954 1.00 0.00 H +ATOM 1619 3HD1 LEU B 100 2.454 -8.519 -4.342 1.00 0.00 H +ATOM 1620 1HD2 LEU B 100 3.387 -5.835 -3.123 1.00 0.00 H +ATOM 1621 2HD2 LEU B 100 2.789 -6.034 -4.788 1.00 0.00 H +ATOM 1622 3HD2 LEU B 100 2.021 -4.851 -3.703 1.00 0.00 H +ATOM 1623 N GLN B 101 -1.150 -8.546 -1.477 1.00 1.00 N +ATOM 1624 CA GLN B 101 -1.402 -8.494 -0.042 1.00 1.00 C +ATOM 1625 C GLN B 101 -0.158 -8.877 0.750 1.00 1.00 C +ATOM 1626 O GLN B 101 0.482 -9.889 0.468 1.00 1.00 O +ATOM 1627 CB GLN B 101 -2.565 -9.417 0.332 1.00 0.00 C +ATOM 1628 CG GLN B 101 -3.898 -9.016 -0.276 1.00 0.00 C +ATOM 1629 CD GLN B 101 -5.019 -9.961 0.114 1.00 0.00 C +ATOM 1630 OE1 GLN B 101 -5.602 -10.640 -0.737 1.00 0.00 O +ATOM 1631 NE2 GLN B 101 -5.328 -10.012 1.404 1.00 0.00 N +ATOM 1632 H GLN B 101 -0.877 -9.423 -1.897 1.00 0.00 H +ATOM 1633 HA GLN B 101 -1.669 -7.472 0.225 1.00 0.00 H +ATOM 1634 1HB GLN B 101 -2.340 -10.434 0.009 1.00 0.00 H +ATOM 1635 2HB GLN B 101 -2.681 -9.436 1.415 1.00 0.00 H +ATOM 1636 1HG GLN B 101 -4.158 -8.017 0.072 1.00 0.00 H +ATOM 1637 2HG GLN B 101 -3.807 -9.023 -1.362 1.00 0.00 H +ATOM 1638 1HE2 GLN B 101 -6.059 -10.617 1.721 1.00 0.00 H +ATOM 1639 2HE2 GLN B 101 -4.830 -9.445 2.061 1.00 0.00 H +ATOM 1640 N ILE B 102 0.426 -7.941 1.423 1.00 1.00 N +ATOM 1641 CA ILE B 102 1.531 -8.114 2.358 1.00 1.00 C +ATOM 1642 C ILE B 102 1.075 -7.901 3.796 1.00 1.00 C +ATOM 1643 O ILE B 102 0.494 -6.867 4.127 1.00 1.00 O +ATOM 1644 CB ILE B 102 2.681 -7.143 2.034 1.00 0.00 C +ATOM 1645 CG1 ILE B 102 3.195 -7.379 0.611 1.00 0.00 C +ATOM 1646 CG2 ILE B 102 3.809 -7.299 3.043 1.00 0.00 C +ATOM 1647 CD1 ILE B 102 4.184 -6.339 0.139 1.00 0.00 C +ATOM 1648 H ILE B 102 0.058 -7.014 1.263 1.00 0.00 H +ATOM 1649 HA ILE B 102 1.905 -9.133 2.267 1.00 0.00 H +ATOM 1650 HB ILE B 102 2.313 -6.118 2.070 1.00 0.00 H +ATOM 1651 1HG1 ILE B 102 3.673 -8.356 0.555 1.00 0.00 H +ATOM 1652 2HG1 ILE B 102 2.353 -7.387 -0.082 1.00 0.00 H +ATOM 1653 1HG2 ILE B 102 4.613 -6.606 2.799 1.00 0.00 H +ATOM 1654 2HG2 ILE B 102 3.434 -7.083 4.043 1.00 0.00 H +ATOM 1655 3HG2 ILE B 102 4.187 -8.321 3.011 1.00 0.00 H +ATOM 1656 1HD1 ILE B 102 4.502 -6.573 -0.877 1.00 0.00 H +ATOM 1657 2HD1 ILE B 102 3.714 -5.355 0.154 1.00 0.00 H +ATOM 1658 3HD1 ILE B 102 5.052 -6.336 0.798 1.00 0.00 H +ATOM 1659 N LEU B 103 1.075 -9.213 4.607 1.00 1.00 N +ATOM 1660 CA LEU B 103 0.448 -8.984 5.903 1.00 1.00 C +ATOM 1661 C LEU B 103 0.928 -10.000 6.935 1.00 1.00 C +ATOM 1662 O LEU B 103 1.235 -11.143 6.598 1.00 1.00 O +ATOM 1663 CB LEU B 103 -1.078 -9.059 5.773 1.00 0.00 C +ATOM 1664 CG LEU B 103 -1.658 -10.459 5.534 1.00 0.00 C +ATOM 1665 CD1 LEU B 103 -3.165 -10.429 5.751 1.00 0.00 C +ATOM 1666 CD2 LEU B 103 -1.317 -10.916 4.124 1.00 0.00 C +ATOM 1667 H LEU B 103 1.421 -10.135 4.384 1.00 0.00 H +ATOM 1668 HA LEU B 103 0.722 -7.988 6.248 1.00 0.00 H +ATOM 1669 1HB LEU B 103 -1.524 -8.667 6.686 1.00 0.00 H +ATOM 1670 2HB LEU B 103 -1.388 -8.426 4.941 1.00 0.00 H +ATOM 1671 HG LEU B 103 -1.232 -11.157 6.255 1.00 0.00 H +ATOM 1672 1HD1 LEU B 103 -3.577 -11.424 5.582 1.00 0.00 H +ATOM 1673 2HD1 LEU B 103 -3.380 -10.117 6.773 1.00 0.00 H +ATOM 1674 3HD1 LEU B 103 -3.619 -9.725 5.054 1.00 0.00 H +ATOM 1675 1HD2 LEU B 103 -1.729 -11.912 3.955 1.00 0.00 H +ATOM 1676 2HD2 LEU B 103 -1.745 -10.219 3.402 1.00 0.00 H +ATOM 1677 3HD2 LEU B 103 -0.234 -10.945 4.002 1.00 0.00 H +ATOM 1678 N LEU B 104 0.707 -9.527 8.271 1.00 1.00 N +ATOM 1679 CA LEU B 104 0.943 -10.448 9.376 1.00 1.00 C +ATOM 1680 C LEU B 104 2.423 -10.799 9.494 1.00 1.00 C +ATOM 1681 O LEU B 104 2.884 -11.787 8.922 1.00 1.00 O +ATOM 1682 CB LEU B 104 0.120 -11.728 9.183 1.00 0.00 C +ATOM 1683 CG LEU B 104 0.268 -12.786 10.284 1.00 0.00 C +ATOM 1684 CD1 LEU B 104 -0.224 -12.215 11.607 1.00 0.00 C +ATOM 1685 CD2 LEU B 104 -0.518 -14.031 9.901 1.00 0.00 C +ATOM 1686 H LEU B 104 0.397 -8.587 8.472 1.00 0.00 H +ATOM 1687 HA LEU B 104 0.629 -9.966 10.301 1.00 0.00 H +ATOM 1688 1HB LEU B 104 -0.933 -11.458 9.122 1.00 0.00 H +ATOM 1689 2HB LEU B 104 0.411 -12.189 8.239 1.00 0.00 H +ATOM 1690 HG LEU B 104 1.321 -13.043 10.403 1.00 0.00 H +ATOM 1691 1HD1 LEU B 104 -0.119 -12.966 12.390 1.00 0.00 H +ATOM 1692 2HD1 LEU B 104 0.368 -11.337 11.867 1.00 0.00 H +ATOM 1693 3HD1 LEU B 104 -1.272 -11.932 11.514 1.00 0.00 H +ATOM 1694 1HD2 LEU B 104 -0.413 -14.783 10.683 1.00 0.00 H +ATOM 1695 2HD2 LEU B 104 -1.571 -13.775 9.783 1.00 0.00 H +ATOM 1696 3HD2 LEU B 104 -0.134 -14.428 8.961 1.00 0.00 H +ATOM 1697 N MET B 105 3.237 -9.894 9.388 1.00 1.00 N +ATOM 1698 CA MET B 105 4.686 -9.948 9.545 1.00 1.00 C +ATOM 1699 C MET B 105 5.122 -9.314 10.859 1.00 1.00 C +ATOM 1700 O MET B 105 5.099 -8.092 11.008 1.00 1.00 O +ATOM 1701 CB MET B 105 5.371 -9.257 8.367 1.00 0.00 C +ATOM 1702 CG MET B 105 5.135 -9.927 7.021 1.00 0.00 C +ATOM 1703 SD MET B 105 5.945 -9.060 5.662 1.00 0.00 S +ATOM 1704 CE MET B 105 5.444 -10.069 4.271 1.00 0.00 C +ATOM 1705 H MET B 105 2.799 -9.013 9.161 1.00 0.00 H +ATOM 1706 HA MET B 105 4.993 -10.994 9.565 1.00 0.00 H +ATOM 1707 1HB MET B 105 5.020 -8.229 8.295 1.00 0.00 H +ATOM 1708 2HB MET B 105 6.447 -9.224 8.540 1.00 0.00 H +ATOM 1709 1HG MET B 105 5.512 -10.948 7.052 1.00 0.00 H +ATOM 1710 2HG MET B 105 4.065 -9.964 6.816 1.00 0.00 H +ATOM 1711 1HE MET B 105 5.868 -9.660 3.353 1.00 0.00 H +ATOM 1712 2HE MET B 105 5.803 -11.090 4.413 1.00 0.00 H +ATOM 1713 3HE MET B 105 4.356 -10.074 4.197 1.00 0.00 H +ATOM 1714 N PHE B 106 5.219 -10.011 11.917 1.00 1.00 N +ATOM 1715 CA PHE B 106 5.367 -9.470 13.263 1.00 1.00 C +ATOM 1716 C PHE B 106 6.835 -9.376 13.661 1.00 1.00 C +ATOM 1717 O PHE B 106 7.235 -8.465 14.385 1.00 1.00 O +ATOM 1718 CB PHE B 106 4.614 -10.338 14.273 1.00 0.00 C +ATOM 1719 CG PHE B 106 4.552 -9.746 15.653 1.00 0.00 C +ATOM 1720 CD1 PHE B 106 3.680 -8.706 15.938 1.00 0.00 C +ATOM 1721 CD2 PHE B 106 5.365 -10.228 16.667 1.00 0.00 C +ATOM 1722 CE1 PHE B 106 3.622 -8.161 17.207 1.00 0.00 C +ATOM 1723 CE2 PHE B 106 5.309 -9.686 17.936 1.00 0.00 C +ATOM 1724 CZ PHE B 106 4.436 -8.651 18.206 1.00 0.00 C +ATOM 1725 H PHE B 106 5.189 -11.013 11.790 1.00 0.00 H +ATOM 1726 HA PHE B 106 4.942 -8.465 13.281 1.00 0.00 H +ATOM 1727 1HB PHE B 106 3.594 -10.498 13.926 1.00 0.00 H +ATOM 1728 2HB PHE B 106 5.093 -11.313 14.343 1.00 0.00 H +ATOM 1729 HD1 PHE B 106 3.035 -8.319 15.148 1.00 0.00 H +ATOM 1730 HD2 PHE B 106 6.055 -11.045 16.454 1.00 0.00 H +ATOM 1731 HE1 PHE B 106 2.932 -7.344 17.417 1.00 0.00 H +ATOM 1732 HE2 PHE B 106 5.953 -10.074 18.725 1.00 0.00 H +ATOM 1733 HZ PHE B 106 4.392 -8.221 19.206 1.00 0.00 H +ATOM 1734 N LYS B 107 7.718 -9.983 13.102 1.00 1.00 N +ATOM 1735 CA LYS B 107 9.123 -10.073 13.483 1.00 1.00 C +ATOM 1736 C LYS B 107 9.989 -9.171 12.613 1.00 1.00 C +ATOM 1737 O LYS B 107 11.066 -8.742 13.026 1.00 1.00 O +ATOM 1738 CB LYS B 107 9.612 -11.519 13.390 1.00 0.00 C +ATOM 1739 CG LYS B 107 8.858 -12.497 14.282 1.00 0.00 C +ATOM 1740 CD LYS B 107 9.050 -12.162 15.754 1.00 0.00 C +ATOM 1741 CE LYS B 107 8.378 -13.193 16.649 1.00 0.00 C +ATOM 1742 NZ LYS B 107 8.523 -12.857 18.091 1.00 0.00 N +ATOM 1743 H LYS B 107 7.400 -10.472 12.277 1.00 0.00 H +ATOM 1744 HA LYS B 107 9.224 -9.737 14.515 1.00 0.00 H +ATOM 1745 1HB LYS B 107 9.522 -11.868 12.361 1.00 0.00 H +ATOM 1746 2HB LYS B 107 10.667 -11.565 13.661 1.00 0.00 H +ATOM 1747 1HG LYS B 107 7.794 -12.459 14.046 1.00 0.00 H +ATOM 1748 2HG LYS B 107 9.217 -13.509 14.099 1.00 0.00 H +ATOM 1749 1HD LYS B 107 10.116 -12.133 15.985 1.00 0.00 H +ATOM 1750 2HD LYS B 107 8.624 -11.181 15.963 1.00 0.00 H +ATOM 1751 1HE LYS B 107 7.317 -13.249 16.406 1.00 0.00 H +ATOM 1752 2HE LYS B 107 8.820 -14.173 16.472 1.00 0.00 H +ATOM 1753 1HZ LYS B 107 8.065 -13.563 18.650 1.00 0.00 H +ATOM 1754 2HZ LYS B 107 9.503 -12.821 18.332 1.00 0.00 H +ATOM 1755 3HZ LYS B 107 8.099 -11.958 18.272 1.00 0.00 H +ATOM 1756 N THR B 108 9.479 -8.512 11.704 1.00 1.00 N +ATOM 1757 CA THR B 108 10.210 -7.565 10.872 1.00 1.00 C +ATOM 1758 C THR B 108 10.542 -6.294 11.644 1.00 1.00 C +ATOM 1759 O THR B 108 9.732 -5.806 12.432 1.00 1.00 O +ATOM 1760 CB THR B 108 9.410 -7.207 9.606 1.00 0.00 C +ATOM 1761 OG1 THR B 108 8.149 -6.635 9.980 1.00 0.00 O +ATOM 1762 CG2 THR B 108 9.167 -8.448 8.760 1.00 0.00 C +ATOM 1763 H THR B 108 8.492 -8.651 11.541 1.00 0.00 H +ATOM 1764 HA THR B 108 11.149 -8.027 10.565 1.00 0.00 H +ATOM 1765 HB THR B 108 9.965 -6.477 9.019 1.00 0.00 H +ATOM 1766 HG1 THR B 108 7.943 -5.905 9.392 1.00 0.00 H +ATOM 1767 1HG2 THR B 108 8.601 -8.176 7.869 1.00 0.00 H +ATOM 1768 2HG2 THR B 108 10.124 -8.879 8.464 1.00 0.00 H +ATOM 1769 3HG2 THR B 108 8.604 -9.179 9.339 1.00 0.00 H +ATOM 1770 N ARG B 109 11.667 -5.749 11.360 1.00 1.00 N +ATOM 1771 CA ARG B 109 12.170 -4.503 11.927 1.00 1.00 C +ATOM 1772 C ARG B 109 12.654 -3.557 10.835 1.00 1.00 C +ATOM 1773 O ARG B 109 13.172 -3.993 9.807 1.00 1.00 O +ATOM 1774 CB ARG B 109 13.309 -4.778 12.898 1.00 0.00 C +ATOM 1775 CG ARG B 109 12.925 -5.599 14.118 1.00 0.00 C +ATOM 1776 CD ARG B 109 12.054 -4.832 15.045 1.00 0.00 C +ATOM 1777 NE ARG B 109 11.745 -5.586 16.249 1.00 0.00 N +ATOM 1778 CZ ARG B 109 10.701 -6.427 16.378 1.00 0.00 C +ATOM 1779 NH1 ARG B 109 9.876 -6.610 15.371 1.00 0.00 N +ATOM 1780 NH2 ARG B 109 10.505 -7.068 17.517 1.00 0.00 N +ATOM 1781 H ARG B 109 12.231 -6.245 10.685 1.00 0.00 H +ATOM 1782 HA ARG B 109 11.359 -4.018 12.471 1.00 0.00 H +ATOM 1783 1HB ARG B 109 14.107 -5.309 12.381 1.00 0.00 H +ATOM 1784 2HB ARG B 109 13.721 -3.833 13.252 1.00 0.00 H +ATOM 1785 1HG ARG B 109 12.386 -6.492 13.801 1.00 0.00 H +ATOM 1786 2HG ARG B 109 13.827 -5.891 14.658 1.00 0.00 H +ATOM 1787 1HD ARG B 109 12.557 -3.911 15.339 1.00 0.00 H +ATOM 1788 2HD ARG B 109 11.117 -4.589 14.545 1.00 0.00 H +ATOM 1789 HE ARG B 109 12.358 -5.471 17.045 1.00 0.00 H +ATOM 1790 1HH1 ARG B 109 10.025 -6.120 14.500 1.00 0.00 H +ATOM 1791 2HH1 ARG B 109 9.093 -7.241 15.467 1.00 0.00 H +ATOM 1792 1HH2 ARG B 109 11.140 -6.928 18.291 1.00 0.00 H +ATOM 1793 2HH2 ARG B 109 9.723 -7.698 17.614 1.00 0.00 H +ATOM 1794 N PRO B 110 12.695 -2.287 10.990 1.00 1.00 N +ATOM 1795 CA PRO B 110 13.287 -1.377 10.017 1.00 1.00 C +ATOM 1796 C PRO B 110 14.600 -1.929 9.475 1.00 1.00 C +ATOM 1797 O PRO B 110 14.945 -1.707 8.314 1.00 1.00 O +ATOM 1798 CB PRO B 110 13.505 -0.097 10.830 1.00 0.00 C +ATOM 1799 CG PRO B 110 12.424 -0.128 11.856 1.00 0.00 C +ATOM 1800 CD PRO B 110 12.330 -1.575 12.259 1.00 0.00 C +ATOM 1801 HA PRO B 110 12.572 -1.207 9.199 1.00 0.00 H +ATOM 1802 1HB PRO B 110 14.512 -0.099 11.272 1.00 0.00 H +ATOM 1803 2HB PRO B 110 13.443 0.782 10.172 1.00 0.00 H +ATOM 1804 1HG PRO B 110 12.682 0.530 12.699 1.00 0.00 H +ATOM 1805 2HG PRO B 110 11.485 0.255 11.430 1.00 0.00 H +ATOM 1806 1HD PRO B 110 13.055 -1.781 13.060 1.00 0.00 H +ATOM 1807 2HD PRO B 110 11.307 -1.798 12.595 1.00 0.00 H +ATOM 1808 N GLU B 111 15.358 -2.655 10.315 1.00 1.00 N +ATOM 1809 CA GLU B 111 16.566 -3.339 9.872 1.00 1.00 C +ATOM 1810 C GLU B 111 16.286 -4.229 8.668 1.00 1.00 C +ATOM 1811 O GLU B 111 17.118 -4.356 7.770 1.00 1.00 O +ATOM 1812 CB GLU B 111 17.153 -4.175 11.011 1.00 0.00 C +ATOM 1813 CG GLU B 111 17.758 -3.358 12.144 1.00 0.00 C +ATOM 1814 CD GLU B 111 18.277 -4.211 13.268 1.00 0.00 C +ATOM 1815 OE1 GLU B 111 18.074 -5.401 13.229 1.00 0.00 O +ATOM 1816 OE2 GLU B 111 18.877 -3.671 14.168 1.00 0.00 O +ATOM 1817 H GLU B 111 15.079 -2.727 11.283 1.00 0.00 H +ATOM 1818 HA GLU B 111 17.300 -2.589 9.576 1.00 0.00 H +ATOM 1819 1HB GLU B 111 16.375 -4.810 11.435 1.00 0.00 H +ATOM 1820 2HB GLU B 111 17.931 -4.830 10.618 1.00 0.00 H +ATOM 1821 1HG GLU B 111 18.579 -2.760 11.748 1.00 0.00 H +ATOM 1822 2HG GLU B 111 17.002 -2.676 12.530 1.00 0.00 H +ATOM 1823 N ASP B 112 15.173 -4.756 8.509 1.00 1.00 N +ATOM 1824 CA ASP B 112 14.772 -5.642 7.423 1.00 1.00 C +ATOM 1825 C ASP B 112 14.316 -4.849 6.204 1.00 1.00 C +ATOM 1826 O ASP B 112 14.508 -5.277 5.066 1.00 1.00 O +ATOM 1827 CB ASP B 112 13.650 -6.577 7.881 1.00 0.00 C +ATOM 1828 CG ASP B 112 14.101 -7.567 8.945 1.00 0.00 C +ATOM 1829 OD1 ASP B 112 15.153 -8.140 8.789 1.00 0.00 O +ATOM 1830 OD2 ASP B 112 13.388 -7.742 9.905 1.00 0.00 O +ATOM 1831 H ASP B 112 14.502 -4.523 9.227 1.00 0.00 H +ATOM 1832 HA ASP B 112 15.632 -6.246 7.134 1.00 0.00 H +ATOM 1833 1HB ASP B 112 12.825 -5.987 8.280 1.00 0.00 H +ATOM 1834 2HB ASP B 112 13.269 -7.134 7.024 1.00 0.00 H +ATOM 1835 N PHE B 113 13.970 -3.623 6.272 1.00 1.00 N +ATOM 1836 CA PHE B 113 13.328 -2.911 5.173 1.00 1.00 C +ATOM 1837 C PHE B 113 14.211 -1.783 4.657 1.00 1.00 C +ATOM 1838 O PHE B 113 14.131 -1.404 3.488 1.00 1.00 O +ATOM 1839 CB PHE B 113 11.978 -2.345 5.618 1.00 0.00 C +ATOM 1840 CG PHE B 113 10.992 -3.395 6.045 1.00 0.00 C +ATOM 1841 CD1 PHE B 113 10.471 -3.396 7.331 1.00 0.00 C +ATOM 1842 CD2 PHE B 113 10.584 -4.384 5.163 1.00 0.00 C +ATOM 1843 CE1 PHE B 113 9.564 -4.361 7.725 1.00 0.00 C +ATOM 1844 CE2 PHE B 113 9.677 -5.350 5.554 1.00 0.00 C +ATOM 1845 CZ PHE B 113 9.167 -5.338 6.836 1.00 0.00 C +ATOM 1846 H PHE B 113 14.155 -3.132 7.135 1.00 0.00 H +ATOM 1847 HA PHE B 113 13.159 -3.614 4.356 1.00 0.00 H +ATOM 1848 1HB PHE B 113 12.128 -1.661 6.452 1.00 0.00 H +ATOM 1849 2HB PHE B 113 11.536 -1.775 4.803 1.00 0.00 H +ATOM 1850 HD1 PHE B 113 10.784 -2.622 8.033 1.00 0.00 H +ATOM 1851 HD2 PHE B 113 10.988 -4.394 4.150 1.00 0.00 H +ATOM 1852 HE1 PHE B 113 9.162 -4.350 8.738 1.00 0.00 H +ATOM 1853 HE2 PHE B 113 9.364 -6.121 4.851 1.00 0.00 H +ATOM 1854 HZ PHE B 113 8.452 -6.100 7.146 1.00 0.00 H +ATOM 1855 N ARG B 114 15.074 -1.260 5.238 1.00 1.00 N +ATOM 1856 CA ARG B 114 15.945 -0.162 4.836 1.00 1.00 C +ATOM 1857 C ARG B 114 16.548 -0.414 3.460 1.00 1.00 C +ATOM 1858 O ARG B 114 16.667 0.502 2.647 1.00 1.00 O +ATOM 1859 CB ARG B 114 17.064 0.033 5.849 1.00 0.00 C +ATOM 1860 CG ARG B 114 18.008 1.185 5.545 1.00 0.00 C +ATOM 1861 CD ARG B 114 19.079 1.302 6.568 1.00 0.00 C +ATOM 1862 NE ARG B 114 19.963 0.148 6.563 1.00 0.00 N +ATOM 1863 CZ ARG B 114 20.836 -0.152 7.544 1.00 0.00 C +ATOM 1864 NH1 ARG B 114 20.928 0.625 8.601 1.00 0.00 N +ATOM 1865 NH2 ARG B 114 21.598 -1.227 7.445 1.00 0.00 N +ATOM 1866 H ARG B 114 15.191 -1.671 6.153 1.00 0.00 H +ATOM 1867 HA ARG B 114 15.352 0.752 4.793 1.00 0.00 H +ATOM 1868 1HB ARG B 114 16.635 0.210 6.834 1.00 0.00 H +ATOM 1869 2HB ARG B 114 17.661 -0.877 5.910 1.00 0.00 H +ATOM 1870 1HG ARG B 114 18.478 1.023 4.574 1.00 0.00 H +ATOM 1871 2HG ARG B 114 17.448 2.120 5.526 1.00 0.00 H +ATOM 1872 1HD ARG B 114 19.676 2.191 6.369 1.00 0.00 H +ATOM 1873 2HD ARG B 114 18.629 1.382 7.557 1.00 0.00 H +ATOM 1874 HE ARG B 114 19.921 -0.473 5.766 1.00 0.00 H +ATOM 1875 1HH1 ARG B 114 20.345 1.446 8.677 1.00 0.00 H +ATOM 1876 2HH1 ARG B 114 21.582 0.400 9.337 1.00 0.00 H +ATOM 1877 1HH2 ARG B 114 21.527 -1.824 6.633 1.00 0.00 H +ATOM 1878 2HH2 ARG B 114 22.252 -1.451 8.181 1.00 0.00 H +ATOM 1879 N ASP B 115 16.910 -1.425 3.002 1.00 1.00 N +ATOM 1880 CA ASP B 115 17.544 -1.692 1.716 1.00 1.00 C +ATOM 1881 C ASP B 115 16.634 -2.515 0.813 1.00 1.00 C +ATOM 1882 O ASP B 115 16.889 -2.651 -0.383 1.00 1.00 O +ATOM 1883 CB ASP B 115 18.873 -2.425 1.915 1.00 0.00 C +ATOM 1884 CG ASP B 115 19.917 -1.576 2.629 1.00 0.00 C +ATOM 1885 OD1 ASP B 115 20.408 -0.647 2.032 1.00 0.00 O +ATOM 1886 OD2 ASP B 115 20.213 -1.864 3.763 1.00 0.00 O +ATOM 1887 H ASP B 115 16.733 -2.194 3.632 1.00 0.00 H +ATOM 1888 HA ASP B 115 17.742 -0.740 1.223 1.00 0.00 H +ATOM 1889 1HB ASP B 115 18.705 -3.332 2.496 1.00 0.00 H +ATOM 1890 2HB ASP B 115 19.272 -2.725 0.946 1.00 0.00 H +ATOM 1891 N LEU B 116 15.417 -2.641 1.177 1.00 1.00 N +ATOM 1892 CA LEU B 116 14.452 -3.381 0.373 1.00 1.00 C +ATOM 1893 C LEU B 116 13.639 -2.443 -0.514 1.00 1.00 C +ATOM 1894 O LEU B 116 13.006 -1.506 -0.027 1.00 1.00 O +ATOM 1895 CB LEU B 116 13.510 -4.182 1.281 1.00 0.00 C +ATOM 1896 CG LEU B 116 12.423 -4.991 0.563 1.00 0.00 C +ATOM 1897 CD1 LEU B 116 13.071 -6.101 -0.254 1.00 0.00 C +ATOM 1898 CD2 LEU B 116 11.454 -5.562 1.588 1.00 0.00 C +ATOM 1899 H LEU B 116 15.114 -2.218 2.043 1.00 0.00 H +ATOM 1900 HA LEU B 116 14.995 -4.075 -0.268 1.00 0.00 H +ATOM 1901 1HB LEU B 116 14.105 -4.877 1.871 1.00 0.00 H +ATOM 1902 2HB LEU B 116 13.014 -3.492 1.963 1.00 0.00 H +ATOM 1903 HG LEU B 116 11.882 -4.342 -0.126 1.00 0.00 H +ATOM 1904 1HD1 LEU B 116 12.298 -6.676 -0.765 1.00 0.00 H +ATOM 1905 2HD1 LEU B 116 13.744 -5.664 -0.992 1.00 0.00 H +ATOM 1906 3HD1 LEU B 116 13.634 -6.758 0.407 1.00 0.00 H +ATOM 1907 1HD2 LEU B 116 10.680 -6.136 1.077 1.00 0.00 H +ATOM 1908 2HD2 LEU B 116 11.994 -6.212 2.277 1.00 0.00 H +ATOM 1909 3HD2 LEU B 116 10.992 -4.746 2.145 1.00 0.00 H +ATOM 1910 N SER B 117 13.541 -2.899 -1.840 1.00 1.00 N +ATOM 1911 CA SER B 117 12.859 -2.061 -2.819 1.00 1.00 C +ATOM 1912 C SER B 117 12.457 -2.867 -4.048 1.00 1.00 C +ATOM 1913 O SER B 117 13.180 -3.765 -4.477 1.00 1.00 O +ATOM 1914 CB SER B 117 13.752 -0.906 -3.230 1.00 0.00 C +ATOM 1915 OG SER B 117 14.878 -1.365 -3.925 1.00 0.00 O +ATOM 1916 H SER B 117 13.927 -3.785 -2.134 1.00 0.00 H +ATOM 1917 HA SER B 117 11.954 -1.660 -2.361 1.00 0.00 H +ATOM 1918 1HB SER B 117 13.188 -0.217 -3.859 1.00 0.00 H +ATOM 1919 2HB SER B 117 14.067 -0.357 -2.344 1.00 0.00 H +ATOM 1920 HG SER B 117 15.388 -0.583 -4.149 1.00 0.00 H +ATOM 1921 N PHE B 118 11.345 -2.594 -4.576 1.00 1.00 N +ATOM 1922 CA PHE B 118 10.787 -3.160 -5.799 1.00 1.00 C +ATOM 1923 C PHE B 118 10.522 -2.077 -6.837 1.00 1.00 C +ATOM 1924 O PHE B 118 9.638 -2.216 -7.682 1.00 1.00 O +ATOM 1925 CB PHE B 118 9.489 -3.911 -5.496 1.00 0.00 C +ATOM 1926 CG PHE B 118 9.662 -5.060 -4.544 1.00 0.00 C +ATOM 1927 CD1 PHE B 118 9.419 -4.898 -3.188 1.00 0.00 C +ATOM 1928 CD2 PHE B 118 10.069 -6.304 -5.001 1.00 0.00 C +ATOM 1929 CE1 PHE B 118 9.577 -5.955 -2.311 1.00 0.00 C +ATOM 1930 CE2 PHE B 118 10.228 -7.362 -4.127 1.00 0.00 C +ATOM 1931 CZ PHE B 118 9.982 -7.186 -2.780 1.00 0.00 C +ATOM 1932 H PHE B 118 10.813 -1.904 -4.066 1.00 0.00 H +ATOM 1933 HA PHE B 118 11.509 -3.864 -6.215 1.00 0.00 H +ATOM 1934 1HB PHE B 118 8.761 -3.223 -5.070 1.00 0.00 H +ATOM 1935 2HB PHE B 118 9.069 -4.299 -6.424 1.00 0.00 H +ATOM 1936 HD1 PHE B 118 9.098 -3.925 -2.817 1.00 0.00 H +ATOM 1937 HD2 PHE B 118 10.264 -6.443 -6.065 1.00 0.00 H +ATOM 1938 HE1 PHE B 118 9.383 -5.814 -1.248 1.00 0.00 H +ATOM 1939 HE2 PHE B 118 10.547 -8.335 -4.500 1.00 0.00 H +ATOM 1940 HZ PHE B 118 10.108 -8.019 -2.090 1.00 0.00 H +ATOM 1941 N PRO B 119 11.518 -1.314 -7.186 1.00 1.00 N +ATOM 1942 CA PRO B 119 11.409 -0.111 -8.002 1.00 1.00 C +ATOM 1943 C PRO B 119 10.835 -0.429 -9.377 1.00 1.00 C +ATOM 1944 O PRO B 119 10.150 0.397 -9.980 1.00 1.00 O +ATOM 1945 CB PRO B 119 12.859 0.376 -8.093 1.00 0.00 C +ATOM 1946 CG PRO B 119 13.672 -0.843 -7.822 1.00 0.00 C +ATOM 1947 CD PRO B 119 12.854 -1.625 -6.828 1.00 0.00 C +ATOM 1948 HA PRO B 119 10.779 0.624 -7.480 1.00 0.00 H +ATOM 1949 1HB PRO B 119 13.050 0.803 -9.089 1.00 0.00 H +ATOM 1950 2HB PRO B 119 13.033 1.177 -7.361 1.00 0.00 H +ATOM 1951 1HG PRO B 119 13.847 -1.399 -8.755 1.00 0.00 H +ATOM 1952 2HG PRO B 119 14.660 -0.561 -7.429 1.00 0.00 H +ATOM 1953 1HD PRO B 119 13.055 -2.699 -6.951 1.00 0.00 H +ATOM 1954 2HD PRO B 119 13.105 -1.297 -5.808 1.00 0.00 H +ATOM 1955 N LYS B 120 10.874 -1.486 -9.910 1.00 1.00 N +ATOM 1956 CA LYS B 120 10.386 -1.919 -11.213 1.00 1.00 C +ATOM 1957 C LYS B 120 8.869 -2.064 -11.212 1.00 1.00 C +ATOM 1958 O LYS B 120 8.220 -1.901 -12.246 1.00 1.00 O +ATOM 1959 CB LYS B 120 11.041 -3.240 -11.618 1.00 0.00 C +ATOM 1960 CG LYS B 120 12.531 -3.138 -11.918 1.00 0.00 C +ATOM 1961 CD LYS B 120 13.111 -4.490 -12.305 1.00 0.00 C +ATOM 1962 CE LYS B 120 14.598 -4.389 -12.611 1.00 0.00 C +ATOM 1963 NZ LYS B 120 15.186 -5.711 -12.957 1.00 0.00 N +ATOM 1964 H LYS B 120 11.334 -2.155 -9.310 1.00 0.00 H +ATOM 1965 HA LYS B 120 10.648 -1.160 -11.951 1.00 0.00 H +ATOM 1966 1HB LYS B 120 10.910 -3.971 -10.820 1.00 0.00 H +ATOM 1967 2HB LYS B 120 10.547 -3.634 -12.507 1.00 0.00 H +ATOM 1968 1HG LYS B 120 12.690 -2.436 -12.737 1.00 0.00 H +ATOM 1969 2HG LYS B 120 13.054 -2.766 -11.038 1.00 0.00 H +ATOM 1970 1HD LYS B 120 12.964 -5.197 -11.487 1.00 0.00 H +ATOM 1971 2HD LYS B 120 12.593 -4.869 -13.187 1.00 0.00 H +ATOM 1972 1HE LYS B 120 14.751 -3.707 -13.446 1.00 0.00 H +ATOM 1973 2HE LYS B 120 15.121 -3.988 -11.743 1.00 0.00 H +ATOM 1974 1HZ LYS B 120 16.171 -5.601 -13.152 1.00 0.00 H +ATOM 1975 2HZ LYS B 120 15.066 -6.347 -12.181 1.00 0.00 H +ATOM 1976 3HZ LYS B 120 14.722 -6.084 -13.773 1.00 0.00 H +ATOM 1977 N LEU B 121 8.227 -2.177 -10.206 1.00 1.00 N +ATOM 1978 CA LEU B 121 6.778 -2.316 -10.125 1.00 1.00 C +ATOM 1979 C LEU B 121 6.081 -0.981 -10.363 1.00 1.00 C +ATOM 1980 O LEU B 121 6.311 -0.012 -9.639 1.00 1.00 O +ATOM 1981 CB LEU B 121 6.376 -2.873 -8.754 1.00 0.00 C +ATOM 1982 CG LEU B 121 4.873 -3.096 -8.541 1.00 0.00 C +ATOM 1983 CD1 LEU B 121 4.378 -4.170 -9.501 1.00 0.00 C +ATOM 1984 CD2 LEU B 121 4.618 -3.495 -7.095 1.00 0.00 C +ATOM 1985 H LEU B 121 8.769 -2.172 -9.354 1.00 0.00 H +ATOM 1986 HA LEU B 121 6.454 -3.014 -10.896 1.00 0.00 H +ATOM 1987 1HB LEU B 121 6.876 -3.829 -8.606 1.00 0.00 H +ATOM 1988 2HB LEU B 121 6.720 -2.183 -7.983 1.00 0.00 H +ATOM 1989 HG LEU B 121 4.333 -2.176 -8.764 1.00 0.00 H +ATOM 1990 1HD1 LEU B 121 3.310 -4.328 -9.350 1.00 0.00 H +ATOM 1991 2HD1 LEU B 121 4.555 -3.850 -10.528 1.00 0.00 H +ATOM 1992 3HD1 LEU B 121 4.913 -5.100 -9.313 1.00 0.00 H +ATOM 1993 1HD2 LEU B 121 3.550 -3.653 -6.944 1.00 0.00 H +ATOM 1994 2HD2 LEU B 121 5.156 -4.417 -6.872 1.00 0.00 H +ATOM 1995 3HD2 LEU B 121 4.965 -2.703 -6.432 1.00 0.00 H +ATOM 1996 N ILE B 122 5.242 -0.971 -11.429 1.00 1.00 N +ATOM 1997 CA ILE B 122 4.576 0.252 -11.860 1.00 1.00 C +ATOM 1998 C ILE B 122 3.065 0.138 -11.711 1.00 1.00 C +ATOM 1999 O ILE B 122 2.390 1.109 -11.367 1.00 1.00 O +ATOM 2000 CB ILE B 122 4.925 0.581 -13.323 1.00 0.00 C +ATOM 2001 CG1 ILE B 122 6.436 0.768 -13.483 1.00 0.00 C +ATOM 2002 CG2 ILE B 122 4.180 1.826 -13.780 1.00 0.00 C +ATOM 2003 CD1 ILE B 122 7.008 1.876 -12.629 1.00 0.00 C +ATOM 2004 H ILE B 122 5.074 -1.828 -11.936 1.00 0.00 H +ATOM 2005 HA ILE B 122 4.919 1.073 -11.231 1.00 0.00 H +ATOM 2006 HB ILE B 122 4.642 -0.255 -13.961 1.00 0.00 H +ATOM 2007 1HG1 ILE B 122 6.946 -0.159 -13.225 1.00 0.00 H +ATOM 2008 2HG1 ILE B 122 6.667 0.989 -14.525 1.00 0.00 H +ATOM 2009 1HG2 ILE B 122 4.438 2.044 -14.816 1.00 0.00 H +ATOM 2010 2HG2 ILE B 122 3.107 1.657 -13.702 1.00 0.00 H +ATOM 2011 3HG2 ILE B 122 4.461 2.670 -13.150 1.00 0.00 H +ATOM 2012 1HD1 ILE B 122 8.082 1.948 -12.797 1.00 0.00 H +ATOM 2013 2HD1 ILE B 122 6.535 2.822 -12.895 1.00 0.00 H +ATOM 2014 3HD1 ILE B 122 6.819 1.660 -11.578 1.00 0.00 H +ATOM 2015 N MET B 123 2.523 -1.043 -11.715 1.00 1.00 N +ATOM 2016 CA MET B 123 1.077 -1.186 -11.842 1.00 1.00 C +ATOM 2017 C MET B 123 0.591 -2.471 -11.184 1.00 1.00 C +ATOM 2018 O MET B 123 1.249 -3.508 -11.263 1.00 1.00 O +ATOM 2019 CB MET B 123 0.671 -1.154 -13.314 1.00 0.00 C +ATOM 2020 CG MET B 123 -0.829 -1.255 -13.556 1.00 0.00 C +ATOM 2021 SD MET B 123 -1.266 -1.086 -15.298 1.00 0.00 S +ATOM 2022 CE MET B 123 -0.663 -2.640 -15.950 1.00 0.00 C +ATOM 2023 H MET B 123 3.094 -1.872 -11.631 1.00 0.00 H +ATOM 2024 HA MET B 123 0.601 -0.351 -11.328 1.00 0.00 H +ATOM 2025 1HB MET B 123 1.020 -0.228 -13.768 1.00 0.00 H +ATOM 2026 2HB MET B 123 1.150 -1.979 -13.842 1.00 0.00 H +ATOM 2027 1HG MET B 123 -1.190 -2.220 -13.202 1.00 0.00 H +ATOM 2028 2HG MET B 123 -1.341 -0.474 -12.995 1.00 0.00 H +ATOM 2029 1HE MET B 123 -0.860 -2.686 -17.021 1.00 0.00 H +ATOM 2030 2HE MET B 123 0.411 -2.717 -15.775 1.00 0.00 H +ATOM 2031 3HE MET B 123 -1.172 -3.466 -15.452 1.00 0.00 H +ATOM 2032 N ILE B 124 -0.422 -2.391 -10.482 1.00 1.00 N +ATOM 2033 CA ILE B 124 -1.200 -3.501 -9.947 1.00 1.00 C +ATOM 2034 C ILE B 124 -2.615 -3.505 -10.512 1.00 1.00 C +ATOM 2035 O ILE B 124 -3.302 -2.484 -10.498 1.00 1.00 O +ATOM 2036 CB ILE B 124 -1.260 -3.438 -8.410 1.00 0.00 C +ATOM 2037 CG1 ILE B 124 0.149 -3.522 -7.817 1.00 0.00 C +ATOM 2038 CG2 ILE B 124 -2.137 -4.556 -7.866 1.00 0.00 C +ATOM 2039 CD1 ILE B 124 0.203 -3.246 -6.331 1.00 0.00 C +ATOM 2040 H ILE B 124 -0.711 -1.445 -10.279 1.00 0.00 H +ATOM 2041 HA ILE B 124 -0.716 -4.433 -10.235 1.00 0.00 H +ATOM 2042 HB ILE B 124 -1.676 -2.480 -8.101 1.00 0.00 H +ATOM 2043 1HG1 ILE B 124 0.560 -4.514 -7.995 1.00 0.00 H +ATOM 2044 2HG1 ILE B 124 0.798 -2.804 -8.319 1.00 0.00 H +ATOM 2045 1HG2 ILE B 124 -2.168 -4.497 -6.778 1.00 0.00 H +ATOM 2046 2HG2 ILE B 124 -3.146 -4.453 -8.263 1.00 0.00 H +ATOM 2047 3HG2 ILE B 124 -1.726 -5.520 -8.166 1.00 0.00 H +ATOM 2048 1HD1 ILE B 124 1.234 -3.323 -5.984 1.00 0.00 H +ATOM 2049 2HD1 ILE B 124 -0.172 -2.241 -6.133 1.00 0.00 H +ATOM 2050 3HD1 ILE B 124 -0.412 -3.974 -5.804 1.00 0.00 H +ATOM 2051 N THR B 125 -3.034 -4.602 -11.105 1.00 1.00 N +ATOM 2052 CA THR B 125 -4.297 -4.631 -11.832 1.00 1.00 C +ATOM 2053 C THR B 125 -5.472 -4.845 -10.886 1.00 1.00 C +ATOM 2054 O THR B 125 -6.556 -4.301 -11.094 1.00 1.00 O +ATOM 2055 CB THR B 125 -4.292 -5.732 -12.908 1.00 0.00 C +ATOM 2056 OG1 THR B 125 -4.116 -7.012 -12.286 1.00 0.00 O +ATOM 2057 CG2 THR B 125 -3.167 -5.499 -13.905 1.00 0.00 C +ATOM 2058 H THR B 125 -2.474 -5.441 -11.058 1.00 0.00 H +ATOM 2059 HA THR B 125 -4.434 -3.669 -12.326 1.00 0.00 H +ATOM 2060 HB THR B 125 -5.245 -5.729 -13.437 1.00 0.00 H +ATOM 2061 HG1 THR B 125 -4.418 -7.701 -12.882 1.00 0.00 H +ATOM 2062 1HG2 THR B 125 -3.179 -6.286 -14.658 1.00 0.00 H +ATOM 2063 2HG2 THR B 125 -3.305 -4.531 -14.389 1.00 0.00 H +ATOM 2064 3HG2 THR B 125 -2.211 -5.510 -13.384 1.00 0.00 H +ATOM 2065 N ASP B 126 -5.381 -5.146 -9.730 1.00 1.00 N +ATOM 2066 CA ASP B 126 -6.487 -5.362 -8.805 1.00 1.00 C +ATOM 2067 C ASP B 126 -6.400 -4.420 -7.612 1.00 1.00 C +ATOM 2068 O ASP B 126 -7.367 -3.737 -7.275 1.00 1.00 O +ATOM 2069 CB ASP B 126 -6.503 -6.813 -8.317 1.00 0.00 C +ATOM 2070 CG ASP B 126 -6.893 -7.801 -9.408 1.00 0.00 C +ATOM 2071 OD1 ASP B 126 -7.428 -7.375 -10.404 1.00 0.00 O +ATOM 2072 OD2 ASP B 126 -6.652 -8.972 -9.234 1.00 0.00 O +ATOM 2073 H ASP B 126 -4.433 -5.252 -9.397 1.00 0.00 H +ATOM 2074 HA ASP B 126 -7.421 -5.161 -9.330 1.00 0.00 H +ATOM 2075 1HB ASP B 126 -5.515 -7.081 -7.940 1.00 0.00 H +ATOM 2076 2HB ASP B 126 -7.206 -6.911 -7.489 1.00 0.00 H +ATOM 2077 N TYR B 127 -5.904 -4.649 -6.601 1.00 1.00 N +ATOM 2078 CA TYR B 127 -5.843 -3.953 -5.321 1.00 1.00 C +ATOM 2079 C TYR B 127 -4.545 -4.263 -4.587 1.00 1.00 C +ATOM 2080 O TYR B 127 -3.998 -5.359 -4.709 1.00 1.00 O +ATOM 2081 CB TYR B 127 -7.046 -4.325 -4.451 1.00 0.00 C +ATOM 2082 CG TYR B 127 -7.092 -5.787 -4.066 1.00 0.00 C +ATOM 2083 CD1 TYR B 127 -6.149 -6.303 -3.189 1.00 0.00 C +ATOM 2084 CD2 TYR B 127 -8.077 -6.611 -4.589 1.00 0.00 C +ATOM 2085 CE1 TYR B 127 -6.191 -7.639 -2.838 1.00 0.00 C +ATOM 2086 CE2 TYR B 127 -8.119 -7.947 -4.238 1.00 0.00 C +ATOM 2087 CZ TYR B 127 -7.181 -8.460 -3.366 1.00 0.00 C +ATOM 2088 OH TYR B 127 -7.222 -9.790 -3.015 1.00 0.00 O +ATOM 2089 H TYR B 127 -5.431 -5.535 -6.702 1.00 0.00 H +ATOM 2090 HA TYR B 127 -5.868 -2.879 -5.509 1.00 0.00 H +ATOM 2091 1HB TYR B 127 -7.031 -3.732 -3.536 1.00 0.00 H +ATOM 2092 2HB TYR B 127 -7.967 -4.084 -4.982 1.00 0.00 H +ATOM 2093 HD1 TYR B 127 -5.375 -5.655 -2.778 1.00 0.00 H +ATOM 2094 HD2 TYR B 127 -8.817 -6.206 -5.279 1.00 0.00 H +ATOM 2095 HE1 TYR B 127 -5.450 -8.044 -2.149 1.00 0.00 H +ATOM 2096 HE2 TYR B 127 -8.893 -8.595 -4.650 1.00 0.00 H +ATOM 2097 HH TYR B 127 -6.505 -9.982 -2.406 1.00 0.00 H +ATOM 2098 N LEU B 128 -4.170 -3.347 -3.773 1.00 1.00 N +ATOM 2099 CA LEU B 128 -3.055 -3.422 -2.837 1.00 1.00 C +ATOM 2100 C LEU B 128 -3.546 -3.432 -1.393 1.00 1.00 C +ATOM 2101 O LEU B 128 -4.429 -2.658 -1.022 1.00 1.00 O +ATOM 2102 CB LEU B 128 -2.103 -2.239 -3.052 1.00 0.00 C +ATOM 2103 CG LEU B 128 -0.908 -2.163 -2.093 1.00 0.00 C +ATOM 2104 CD1 LEU B 128 0.016 -3.348 -2.339 1.00 0.00 C +ATOM 2105 CD2 LEU B 128 -0.175 -0.846 -2.298 1.00 0.00 C +ATOM 2106 H LEU B 128 -4.725 -2.504 -3.811 1.00 0.00 H +ATOM 2107 HA LEU B 128 -2.511 -4.348 -3.021 1.00 0.00 H +ATOM 2108 1HB LEU B 128 -1.711 -2.289 -4.067 1.00 0.00 H +ATOM 2109 2HB LEU B 128 -2.670 -1.313 -2.949 1.00 0.00 H +ATOM 2110 HG LEU B 128 -1.263 -2.225 -1.064 1.00 0.00 H +ATOM 2111 1HD1 LEU B 128 0.865 -3.294 -1.657 1.00 0.00 H +ATOM 2112 2HD1 LEU B 128 -0.528 -4.276 -2.166 1.00 0.00 H +ATOM 2113 3HD1 LEU B 128 0.375 -3.322 -3.367 1.00 0.00 H +ATOM 2114 1HD2 LEU B 128 0.674 -0.792 -1.616 1.00 0.00 H +ATOM 2115 2HD2 LEU B 128 0.181 -0.784 -3.326 1.00 0.00 H +ATOM 2116 3HD2 LEU B 128 -0.854 -0.017 -2.099 1.00 0.00 H +ATOM 2117 N LEU B 129 -3.003 -4.369 -0.591 1.00 1.00 N +ATOM 2118 CA LEU B 129 -3.455 -4.515 0.787 1.00 1.00 C +ATOM 2119 C LEU B 129 -2.283 -4.775 1.728 1.00 1.00 C +ATOM 2120 O LEU B 129 -1.399 -5.577 1.426 1.00 1.00 O +ATOM 2121 CB LEU B 129 -4.469 -5.661 0.893 1.00 0.00 C +ATOM 2122 CG LEU B 129 -5.788 -5.454 0.139 1.00 0.00 C +ATOM 2123 CD1 LEU B 129 -6.593 -6.746 0.158 1.00 0.00 C +ATOM 2124 CD2 LEU B 129 -6.567 -4.315 0.781 1.00 0.00 C +ATOM 2125 H LEU B 129 -2.277 -4.979 -0.938 1.00 0.00 H +ATOM 2126 HA LEU B 129 -3.941 -3.589 1.092 1.00 0.00 H +ATOM 2127 1HB LEU B 129 -4.007 -6.570 0.508 1.00 0.00 H +ATOM 2128 2HB LEU B 129 -4.709 -5.818 1.944 1.00 0.00 H +ATOM 2129 HG LEU B 129 -5.578 -5.208 -0.903 1.00 0.00 H +ATOM 2130 1HD1 LEU B 129 -7.531 -6.599 -0.378 1.00 0.00 H +ATOM 2131 2HD1 LEU B 129 -6.021 -7.539 -0.325 1.00 0.00 H +ATOM 2132 3HD1 LEU B 129 -6.805 -7.027 1.189 1.00 0.00 H +ATOM 2133 1HD2 LEU B 129 -7.504 -4.167 0.245 1.00 0.00 H +ATOM 2134 2HD2 LEU B 129 -6.779 -4.561 1.822 1.00 0.00 H +ATOM 2135 3HD2 LEU B 129 -5.975 -3.400 0.737 1.00 0.00 H +ATOM 2136 N LEU B 130 -2.222 -3.923 2.756 1.00 1.00 N +ATOM 2137 CA LEU B 130 -1.207 -4.018 3.798 1.00 1.00 C +ATOM 2138 C LEU B 130 -1.843 -4.169 5.176 1.00 1.00 C +ATOM 2139 O LEU B 130 -2.804 -3.473 5.506 1.00 1.00 O +ATOM 2140 CB LEU B 130 -0.308 -2.776 3.776 1.00 0.00 C +ATOM 2141 CG LEU B 130 0.662 -2.677 2.591 1.00 0.00 C +ATOM 2142 CD1 LEU B 130 -0.094 -2.213 1.353 1.00 0.00 C +ATOM 2143 CD2 LEU B 130 1.789 -1.716 2.936 1.00 0.00 C +ATOM 2144 H LEU B 130 -2.911 -3.186 2.806 1.00 0.00 H +ATOM 2145 HA LEU B 130 -0.594 -4.898 3.604 1.00 0.00 H +ATOM 2146 1HB LEU B 130 -0.940 -1.889 3.760 1.00 0.00 H +ATOM 2147 2HB LEU B 130 0.284 -2.758 4.691 1.00 0.00 H +ATOM 2148 HG LEU B 130 1.077 -3.663 2.378 1.00 0.00 H +ATOM 2149 1HD1 LEU B 130 0.595 -2.143 0.511 1.00 0.00 H +ATOM 2150 2HD1 LEU B 130 -0.881 -2.929 1.118 1.00 0.00 H +ATOM 2151 3HD1 LEU B 130 -0.535 -1.235 1.542 1.00 0.00 H +ATOM 2152 1HD2 LEU B 130 2.479 -1.647 2.094 1.00 0.00 H +ATOM 2153 2HD2 LEU B 130 1.375 -0.730 3.148 1.00 0.00 H +ATOM 2154 3HD2 LEU B 130 2.323 -2.081 3.813 1.00 0.00 H +ATOM 2155 N PHE B 131 -1.336 -5.161 5.956 1.00 1.00 N +ATOM 2156 CA PHE B 131 -2.001 -5.365 7.237 1.00 1.00 C +ATOM 2157 C PHE B 131 -1.045 -5.955 8.266 1.00 1.00 C +ATOM 2158 O PHE B 131 -0.259 -6.849 7.956 1.00 1.00 O +ATOM 2159 CB PHE B 131 -3.211 -6.286 7.070 1.00 0.00 C +ATOM 2160 CG PHE B 131 -4.276 -5.730 6.169 1.00 0.00 C +ATOM 2161 CD1 PHE B 131 -4.075 -5.654 4.798 1.00 0.00 C +ATOM 2162 CD2 PHE B 131 -5.481 -5.281 6.689 1.00 0.00 C +ATOM 2163 CE1 PHE B 131 -5.055 -5.143 3.968 1.00 0.00 C +ATOM 2164 CE2 PHE B 131 -6.462 -4.770 5.861 1.00 0.00 C +ATOM 2165 CZ PHE B 131 -6.248 -4.701 4.499 1.00 0.00 C +ATOM 2166 H PHE B 131 -0.551 -5.747 5.710 1.00 0.00 H +ATOM 2167 HA PHE B 131 -2.347 -4.398 7.605 1.00 0.00 H +ATOM 2168 1HB PHE B 131 -2.886 -7.243 6.663 1.00 0.00 H +ATOM 2169 2HB PHE B 131 -3.657 -6.480 8.045 1.00 0.00 H +ATOM 2170 HD1 PHE B 131 -3.132 -6.005 4.378 1.00 0.00 H +ATOM 2171 HD2 PHE B 131 -5.649 -5.335 7.765 1.00 0.00 H +ATOM 2172 HE1 PHE B 131 -4.884 -5.089 2.893 1.00 0.00 H +ATOM 2173 HE2 PHE B 131 -7.404 -4.421 6.283 1.00 0.00 H +ATOM 2174 HZ PHE B 131 -7.020 -4.297 3.846 1.00 0.00 H +ATOM 2175 N ARG B 132 -0.879 -5.220 9.318 1.00 1.00 N +ATOM 2176 CA ARG B 132 -0.130 -5.691 10.476 1.00 1.00 C +ATOM 2177 C ARG B 132 1.266 -6.153 10.079 1.00 1.00 C +ATOM 2178 O ARG B 132 1.481 -7.329 9.782 1.00 1.00 O +ATOM 2179 CB ARG B 132 -0.865 -6.835 11.159 1.00 0.00 C +ATOM 2180 CG ARG B 132 -2.255 -6.489 11.667 1.00 0.00 C +ATOM 2181 CD ARG B 132 -2.874 -7.629 12.392 1.00 0.00 C +ATOM 2182 NE ARG B 132 -3.054 -8.786 11.530 1.00 0.00 N +ATOM 2183 CZ ARG B 132 -4.086 -8.953 10.680 1.00 0.00 C +ATOM 2184 NH1 ARG B 132 -5.019 -8.032 10.589 1.00 0.00 N +ATOM 2185 NH2 ARG B 132 -4.160 -10.044 9.937 1.00 0.00 N +ATOM 2186 H ARG B 132 -1.281 -4.293 9.336 1.00 0.00 H +ATOM 2187 HA ARG B 132 -0.034 -4.868 11.184 1.00 0.00 H +ATOM 2188 1HB ARG B 132 -0.965 -7.668 10.465 1.00 0.00 H +ATOM 2189 2HB ARG B 132 -0.280 -7.186 12.010 1.00 0.00 H +ATOM 2190 1HG ARG B 132 -2.193 -5.642 12.351 1.00 0.00 H +ATOM 2191 2HG ARG B 132 -2.897 -6.230 10.825 1.00 0.00 H +ATOM 2192 1HD ARG B 132 -2.235 -7.920 13.225 1.00 0.00 H +ATOM 2193 2HD ARG B 132 -3.851 -7.331 12.772 1.00 0.00 H +ATOM 2194 HE ARG B 132 -2.356 -9.517 11.572 1.00 0.00 H +ATOM 2195 1HH1 ARG B 132 -4.963 -7.198 11.157 1.00 0.00 H +ATOM 2196 2HH1 ARG B 132 -5.792 -8.157 9.952 1.00 0.00 H +ATOM 2197 1HH2 ARG B 132 -3.442 -10.753 10.007 1.00 0.00 H +ATOM 2198 2HH2 ARG B 132 -4.932 -10.169 9.300 1.00 0.00 H +ATOM 2199 N VAL B 133 2.004 -5.381 9.274 1.00 1.00 N +ATOM 2200 CA VAL B 133 3.431 -5.488 8.999 1.00 1.00 C +ATOM 2201 C VAL B 133 4.238 -4.567 9.906 1.00 1.00 C +ATOM 2202 O VAL B 133 3.943 -3.377 10.019 1.00 1.00 O +ATOM 2203 CB VAL B 133 3.719 -5.136 7.527 1.00 0.00 C +ATOM 2204 CG1 VAL B 133 5.211 -5.216 7.243 1.00 0.00 C +ATOM 2205 CG2 VAL B 133 2.944 -6.071 6.611 1.00 0.00 C +ATOM 2206 H VAL B 133 1.470 -4.651 8.824 1.00 0.00 H +ATOM 2207 HA VAL B 133 3.742 -6.517 9.180 1.00 0.00 H +ATOM 2208 HB VAL B 133 3.411 -4.107 7.343 1.00 0.00 H +ATOM 2209 1HG1 VAL B 133 5.397 -4.964 6.198 1.00 0.00 H +ATOM 2210 2HG1 VAL B 133 5.742 -4.513 7.885 1.00 0.00 H +ATOM 2211 3HG1 VAL B 133 5.566 -6.227 7.439 1.00 0.00 H +ATOM 2212 1HG2 VAL B 133 3.152 -5.816 5.572 1.00 0.00 H +ATOM 2213 2HG2 VAL B 133 3.248 -7.100 6.800 1.00 0.00 H +ATOM 2214 3HG2 VAL B 133 1.876 -5.967 6.803 1.00 0.00 H +ATOM 2215 N TYR B 134 5.039 -5.186 10.795 1.00 1.00 N +ATOM 2216 CA TYR B 134 5.824 -4.409 11.748 1.00 1.00 C +ATOM 2217 C TYR B 134 7.186 -4.046 11.172 1.00 1.00 C +ATOM 2218 O TYR B 134 7.835 -4.867 10.523 1.00 1.00 O +ATOM 2219 CB TYR B 134 5.991 -5.180 13.059 1.00 0.00 C +ATOM 2220 CG TYR B 134 4.709 -5.328 13.848 1.00 0.00 C +ATOM 2221 CD1 TYR B 134 3.698 -6.155 13.380 1.00 0.00 C +ATOM 2222 CD2 TYR B 134 4.544 -4.637 15.040 1.00 0.00 C +ATOM 2223 CE1 TYR B 134 2.527 -6.290 14.101 1.00 0.00 C +ATOM 2224 CE2 TYR B 134 3.374 -4.772 15.760 1.00 0.00 C +ATOM 2225 CZ TYR B 134 2.368 -5.595 15.295 1.00 0.00 C +ATOM 2226 OH TYR B 134 1.202 -5.729 16.012 1.00 0.00 O +ATOM 2227 H TYR B 134 5.104 -6.194 10.810 1.00 0.00 H +ATOM 2228 HA TYR B 134 5.294 -3.479 11.956 1.00 0.00 H +ATOM 2229 1HB TYR B 134 6.378 -6.178 12.848 1.00 0.00 H +ATOM 2230 2HB TYR B 134 6.721 -4.672 13.689 1.00 0.00 H +ATOM 2231 HD1 TYR B 134 3.828 -6.698 12.444 1.00 0.00 H +ATOM 2232 HD2 TYR B 134 5.338 -3.987 15.407 1.00 0.00 H +ATOM 2233 HE1 TYR B 134 1.733 -6.939 13.733 1.00 0.00 H +ATOM 2234 HE2 TYR B 134 3.244 -4.229 16.696 1.00 0.00 H +ATOM 2235 HH TYR B 134 1.250 -5.188 16.804 1.00 0.00 H +ATOM 2236 N GLY B 135 7.611 -2.655 11.600 1.00 1.00 N +ATOM 2237 CA GLY B 135 8.978 -2.322 11.220 1.00 1.00 C +ATOM 2238 C GLY B 135 9.024 -1.661 9.848 1.00 1.00 C +ATOM 2239 O GLY B 135 10.025 -1.049 9.476 1.00 1.00 O +ATOM 2240 H GLY B 135 7.059 -1.973 12.100 1.00 0.00 H +ATOM 2241 1HA GLY B 135 9.410 -1.653 11.965 1.00 0.00 H +ATOM 2242 2HA GLY B 135 9.584 -3.227 11.212 1.00 0.00 H +ATOM 2243 N LEU B 136 7.958 -1.725 9.093 1.00 1.00 N +ATOM 2244 CA LEU B 136 7.714 -0.963 7.874 1.00 1.00 C +ATOM 2245 C LEU B 136 7.184 0.431 8.193 1.00 1.00 C +ATOM 2246 O LEU B 136 6.105 0.580 8.766 1.00 1.00 O +ATOM 2247 CB LEU B 136 6.715 -1.705 6.977 1.00 0.00 C +ATOM 2248 CG LEU B 136 6.377 -1.017 5.648 1.00 0.00 C +ATOM 2249 CD1 LEU B 136 7.637 -0.900 4.801 1.00 0.00 C +ATOM 2250 CD2 LEU B 136 5.302 -1.814 4.923 1.00 0.00 C +ATOM 2251 H LEU B 136 7.256 -2.376 9.415 1.00 0.00 H +ATOM 2252 HA LEU B 136 8.656 -0.858 7.337 1.00 0.00 H +ATOM 2253 1HB LEU B 136 7.119 -2.689 6.747 1.00 0.00 H +ATOM 2254 2HB LEU B 136 5.784 -1.837 7.528 1.00 0.00 H +ATOM 2255 HG LEU B 136 6.011 -0.008 5.843 1.00 0.00 H +ATOM 2256 1HD1 LEU B 136 7.396 -0.412 3.856 1.00 0.00 H +ATOM 2257 2HD1 LEU B 136 8.381 -0.310 5.335 1.00 0.00 H +ATOM 2258 3HD1 LEU B 136 8.035 -1.895 4.603 1.00 0.00 H +ATOM 2259 1HD2 LEU B 136 5.061 -1.324 3.979 1.00 0.00 H +ATOM 2260 2HD2 LEU B 136 5.667 -2.822 4.727 1.00 0.00 H +ATOM 2261 3HD2 LEU B 136 4.407 -1.866 5.543 1.00 0.00 H +ATOM 2262 N GLU B 137 8.070 1.437 7.957 1.00 1.00 N +ATOM 2263 CA GLU B 137 7.747 2.811 8.324 1.00 1.00 C +ATOM 2264 C GLU B 137 7.296 3.614 7.111 1.00 1.00 C +ATOM 2265 O GLU B 137 6.451 4.503 7.222 1.00 1.00 O +ATOM 2266 CB GLU B 137 8.956 3.488 8.975 1.00 0.00 C +ATOM 2267 CG GLU B 137 9.395 2.860 10.290 1.00 0.00 C +ATOM 2268 CD GLU B 137 10.595 3.538 10.890 1.00 0.00 C +ATOM 2269 OE1 GLU B 137 11.141 4.409 10.255 1.00 0.00 O +ATOM 2270 OE2 GLU B 137 10.966 3.186 11.985 1.00 0.00 O +ATOM 2271 H GLU B 137 8.961 1.240 7.524 1.00 0.00 H +ATOM 2272 HA GLU B 137 6.927 2.794 9.043 1.00 0.00 H +ATOM 2273 1HB GLU B 137 9.803 3.456 8.289 1.00 0.00 H +ATOM 2274 2HB GLU B 137 8.727 4.536 9.165 1.00 0.00 H +ATOM 2275 1HG GLU B 137 8.570 2.912 10.999 1.00 0.00 H +ATOM 2276 2HG GLU B 137 9.625 1.809 10.119 1.00 0.00 H +ATOM 2277 N SER B 138 7.517 3.183 5.964 1.00 1.00 N +ATOM 2278 CA SER B 138 7.199 3.902 4.736 1.00 1.00 C +ATOM 2279 C SER B 138 7.243 2.975 3.528 1.00 1.00 C +ATOM 2280 O SER B 138 8.052 2.049 3.473 1.00 1.00 O +ATOM 2281 CB SER B 138 8.168 5.051 4.538 1.00 0.00 C +ATOM 2282 OG SER B 138 7.889 5.745 3.353 1.00 0.00 O +ATOM 2283 H SER B 138 7.947 2.271 5.903 1.00 0.00 H +ATOM 2284 HA SER B 138 6.189 4.304 4.822 1.00 0.00 H +ATOM 2285 1HB SER B 138 8.101 5.733 5.386 1.00 0.00 H +ATOM 2286 2HB SER B 138 9.187 4.667 4.507 1.00 0.00 H +ATOM 2287 HG SER B 138 8.302 6.607 3.447 1.00 0.00 H +ATOM 2288 N LEU B 139 6.329 3.185 2.569 1.00 1.00 N +ATOM 2289 CA LEU B 139 6.307 2.440 1.315 1.00 1.00 C +ATOM 2290 C LEU B 139 7.076 3.175 0.223 1.00 1.00 C +ATOM 2291 O LEU B 139 7.528 2.567 -0.748 1.00 1.00 O +ATOM 2292 CB LEU B 139 4.860 2.208 0.862 1.00 0.00 C +ATOM 2293 CG LEU B 139 4.155 0.996 1.485 1.00 0.00 C +ATOM 2294 CD1 LEU B 139 4.085 1.170 2.996 1.00 0.00 C +ATOM 2295 CD2 LEU B 139 2.763 0.855 0.886 1.00 0.00 C +ATOM 2296 H LEU B 139 5.628 3.894 2.733 1.00 0.00 H +ATOM 2297 HA LEU B 139 6.783 1.474 1.479 1.00 0.00 H +ATOM 2298 1HB LEU B 139 4.274 3.093 1.105 1.00 0.00 H +ATOM 2299 2HB LEU B 139 4.851 2.077 -0.220 1.00 0.00 H +ATOM 2300 HG LEU B 139 4.731 0.094 1.279 1.00 0.00 H +ATOM 2301 1HD1 LEU B 139 3.584 0.308 3.438 1.00 0.00 H +ATOM 2302 2HD1 LEU B 139 5.094 1.248 3.400 1.00 0.00 H +ATOM 2303 3HD1 LEU B 139 3.527 2.075 3.233 1.00 0.00 H +ATOM 2304 1HD2 LEU B 139 2.262 -0.006 1.328 1.00 0.00 H +ATOM 2305 2HD2 LEU B 139 2.185 1.757 1.092 1.00 0.00 H +ATOM 2306 3HD2 LEU B 139 2.844 0.715 -0.192 1.00 0.00 H +ATOM 2307 N LYS B 140 7.670 4.239 0.473 1.00 1.00 N +ATOM 2308 CA LYS B 140 8.446 5.054 -0.453 1.00 1.00 C +ATOM 2309 C LYS B 140 9.668 4.299 -0.960 1.00 1.00 C +ATOM 2310 O LYS B 140 10.057 4.437 -2.120 1.00 1.00 O +ATOM 2311 CB LYS B 140 8.875 6.362 0.215 1.00 0.00 C +ATOM 2312 CG LYS B 140 9.566 7.347 -0.719 1.00 0.00 C +ATOM 2313 CD LYS B 140 9.858 8.663 -0.014 1.00 0.00 C +ATOM 2314 CE LYS B 140 10.567 9.642 -0.939 1.00 0.00 C +ATOM 2315 NZ LYS B 140 10.859 10.935 -0.263 1.00 0.00 N +ATOM 2316 H LYS B 140 7.580 4.537 1.434 1.00 0.00 H +ATOM 2317 HA LYS B 140 7.820 5.291 -1.314 1.00 0.00 H +ATOM 2318 1HB LYS B 140 8.001 6.858 0.638 1.00 0.00 H +ATOM 2319 2HB LYS B 140 9.557 6.144 1.036 1.00 0.00 H +ATOM 2320 1HG LYS B 140 10.504 6.918 -1.071 1.00 0.00 H +ATOM 2321 2HG LYS B 140 8.929 7.540 -1.581 1.00 0.00 H +ATOM 2322 1HD LYS B 140 8.922 9.110 0.325 1.00 0.00 H +ATOM 2323 2HD LYS B 140 10.488 8.479 0.856 1.00 0.00 H +ATOM 2324 1HE LYS B 140 11.504 9.205 -1.281 1.00 0.00 H +ATOM 2325 2HE LYS B 140 9.943 9.836 -1.811 1.00 0.00 H +ATOM 2326 1HZ LYS B 140 11.328 11.555 -0.908 1.00 0.00 H +ATOM 2327 2HZ LYS B 140 9.994 11.359 0.043 1.00 0.00 H +ATOM 2328 3HZ LYS B 140 11.453 10.770 0.537 1.00 0.00 H +ATOM 2329 N ASP B 141 10.181 3.391 -0.312 1.00 1.00 N +ATOM 2330 CA ASP B 141 11.298 2.546 -0.717 1.00 1.00 C +ATOM 2331 C ASP B 141 10.809 1.275 -1.399 1.00 1.00 C +ATOM 2332 O ASP B 141 11.453 0.763 -2.314 1.00 1.00 O +ATOM 2333 CB ASP B 141 12.162 2.183 0.493 1.00 0.00 C +ATOM 2334 CG ASP B 141 12.854 3.390 1.111 1.00 0.00 C +ATOM 2335 OD1 ASP B 141 13.418 4.167 0.378 1.00 0.00 O +ATOM 2336 OD2 ASP B 141 12.812 3.524 2.311 1.00 0.00 O +ATOM 2337 H ASP B 141 9.756 3.245 0.592 1.00 0.00 H +ATOM 2338 HA ASP B 141 11.911 3.100 -1.429 1.00 0.00 H +ATOM 2339 1HB ASP B 141 11.541 1.709 1.254 1.00 0.00 H +ATOM 2340 2HB ASP B 141 12.922 1.460 0.194 1.00 0.00 H +ATOM 2341 N LEU B 142 9.785 0.658 -0.881 1.00 1.00 N +ATOM 2342 CA LEU B 142 9.220 -0.536 -1.497 1.00 1.00 C +ATOM 2343 C LEU B 142 8.567 -0.210 -2.836 1.00 1.00 C +ATOM 2344 O LEU B 142 8.682 -0.971 -3.796 1.00 1.00 O +ATOM 2345 CB LEU B 142 8.189 -1.177 -0.560 1.00 0.00 C +ATOM 2346 CG LEU B 142 8.755 -1.818 0.714 1.00 0.00 C +ATOM 2347 CD1 LEU B 142 7.609 -2.229 1.628 1.00 0.00 C +ATOM 2348 CD2 LEU B 142 9.613 -3.017 0.340 1.00 0.00 C +ATOM 2349 H LEU B 142 9.372 1.016 -0.031 1.00 0.00 H +ATOM 2350 HA LEU B 142 10.025 -1.249 -1.672 1.00 0.00 H +ATOM 2351 1HB LEU B 142 7.473 -0.414 -0.257 1.00 0.00 H +ATOM 2352 2HB LEU B 142 7.653 -1.951 -1.110 1.00 0.00 H +ATOM 2353 HG LEU B 142 9.363 -1.088 1.249 1.00 0.00 H +ATOM 2354 1HD1 LEU B 142 8.011 -2.684 2.534 1.00 0.00 H +ATOM 2355 2HD1 LEU B 142 7.023 -1.349 1.895 1.00 0.00 H +ATOM 2356 3HD1 LEU B 142 6.972 -2.947 1.113 1.00 0.00 H +ATOM 2357 1HD2 LEU B 142 10.017 -3.472 1.246 1.00 0.00 H +ATOM 2358 2HD2 LEU B 142 9.006 -3.748 -0.194 1.00 0.00 H +ATOM 2359 3HD2 LEU B 142 10.434 -2.692 -0.299 1.00 0.00 H +ATOM 2360 N PHE B 143 7.799 0.595 -3.072 1.00 1.00 N +ATOM 2361 CA PHE B 143 6.939 0.910 -4.207 1.00 1.00 C +ATOM 2362 C PHE B 143 7.012 2.390 -4.559 1.00 1.00 C +ATOM 2363 O PHE B 143 6.496 3.237 -3.830 1.00 1.00 O +ATOM 2364 CB PHE B 143 5.490 0.524 -3.903 1.00 0.00 C +ATOM 2365 CG PHE B 143 5.304 -0.934 -3.594 1.00 0.00 C +ATOM 2366 CD1 PHE B 143 4.304 -1.352 -2.729 1.00 0.00 C +ATOM 2367 CD2 PHE B 143 6.128 -1.891 -4.167 1.00 0.00 C +ATOM 2368 CE1 PHE B 143 4.131 -2.693 -2.443 1.00 0.00 C +ATOM 2369 CE2 PHE B 143 5.957 -3.232 -3.885 1.00 0.00 C +ATOM 2370 CZ PHE B 143 4.957 -3.633 -3.021 1.00 0.00 C +ATOM 2371 H PHE B 143 7.768 1.185 -2.253 1.00 0.00 H +ATOM 2372 HA PHE B 143 7.280 0.336 -5.069 1.00 0.00 H +ATOM 2373 1HB PHE B 143 5.131 1.101 -3.052 1.00 0.00 H +ATOM 2374 2HB PHE B 143 4.861 0.774 -4.757 1.00 0.00 H +ATOM 2375 HD1 PHE B 143 3.649 -0.608 -2.272 1.00 0.00 H +ATOM 2376 HD2 PHE B 143 6.918 -1.574 -4.849 1.00 0.00 H +ATOM 2377 HE1 PHE B 143 3.342 -3.007 -1.761 1.00 0.00 H +ATOM 2378 HE2 PHE B 143 6.611 -3.974 -4.342 1.00 0.00 H +ATOM 2379 HZ PHE B 143 4.823 -4.690 -2.796 1.00 0.00 H +ATOM 2380 N PRO B 144 8.250 2.789 -4.929 1.00 1.00 N +ATOM 2381 CA PRO B 144 8.548 4.182 -5.241 1.00 1.00 C +ATOM 2382 C PRO B 144 7.933 4.592 -6.573 1.00 1.00 C +ATOM 2383 O PRO B 144 7.488 5.728 -6.738 1.00 1.00 O +ATOM 2384 CB PRO B 144 10.079 4.203 -5.295 1.00 0.00 C +ATOM 2385 CG PRO B 144 10.451 2.809 -5.669 1.00 0.00 C +ATOM 2386 CD PRO B 144 9.421 1.950 -4.985 1.00 0.00 C +ATOM 2387 HA PRO B 144 8.174 4.823 -4.429 1.00 0.00 H +ATOM 2388 1HB PRO B 144 10.419 4.947 -6.031 1.00 0.00 H +ATOM 2389 2HB PRO B 144 10.486 4.506 -4.319 1.00 0.00 H +ATOM 2390 1HG PRO B 144 10.440 2.693 -6.763 1.00 0.00 H +ATOM 2391 2HG PRO B 144 11.476 2.587 -5.337 1.00 0.00 H +ATOM 2392 1HD PRO B 144 9.231 1.052 -5.590 1.00 0.00 H +ATOM 2393 2HD PRO B 144 9.780 1.675 -3.982 1.00 0.00 H +ATOM 2394 N ASN B 145 7.537 3.700 -7.414 1.00 1.00 N +ATOM 2395 CA ASN B 145 7.027 4.047 -8.735 1.00 1.00 C +ATOM 2396 C ASN B 145 5.747 3.285 -9.049 1.00 1.00 C +ATOM 2397 O ASN B 145 5.243 3.334 -10.171 1.00 1.00 O +ATOM 2398 CB ASN B 145 8.078 3.786 -9.799 1.00 0.00 C +ATOM 2399 CG ASN B 145 9.259 4.710 -9.683 1.00 0.00 C +ATOM 2400 OD1 ASN B 145 9.111 5.936 -9.737 1.00 0.00 O +ATOM 2401 ND2 ASN B 145 10.428 4.145 -9.524 1.00 0.00 N +ATOM 2402 H ASN B 145 7.583 2.728 -7.144 1.00 0.00 H +ATOM 2403 HA ASN B 145 6.780 5.110 -8.743 1.00 0.00 H +ATOM 2404 1HB ASN B 145 8.428 2.756 -9.720 1.00 0.00 H +ATOM 2405 2HB ASN B 145 7.633 3.907 -10.787 1.00 0.00 H +ATOM 2406 1HD2 ASN B 145 11.250 4.710 -9.441 1.00 0.00 H +ATOM 2407 2HD2 ASN B 145 10.501 3.149 -9.486 1.00 0.00 H +ATOM 2408 N LEU B 146 5.040 2.777 -7.911 1.00 1.00 N +ATOM 2409 CA LEU B 146 3.656 2.388 -8.156 1.00 1.00 C +ATOM 2410 C LEU B 146 2.829 3.573 -8.645 1.00 1.00 C +ATOM 2411 O LEU B 146 2.734 4.597 -7.969 1.00 1.00 O +ATOM 2412 CB LEU B 146 3.033 1.814 -6.877 1.00 0.00 C +ATOM 2413 CG LEU B 146 1.587 1.319 -7.006 1.00 0.00 C +ATOM 2414 CD1 LEU B 146 1.538 0.134 -7.960 1.00 0.00 C +ATOM 2415 CD2 LEU B 146 1.056 0.938 -5.632 1.00 0.00 C +ATOM 2416 H LEU B 146 5.423 2.674 -6.982 1.00 0.00 H +ATOM 2417 HA LEU B 146 3.644 1.619 -8.928 1.00 0.00 H +ATOM 2418 1HB LEU B 146 3.641 0.975 -6.541 1.00 0.00 H +ATOM 2419 2HB LEU B 146 3.053 2.582 -6.105 1.00 0.00 H +ATOM 2420 HG LEU B 146 0.967 2.112 -7.427 1.00 0.00 H +ATOM 2421 1HD1 LEU B 146 0.510 -0.218 -8.052 1.00 0.00 H +ATOM 2422 2HD1 LEU B 146 1.904 0.440 -8.940 1.00 0.00 H +ATOM 2423 3HD1 LEU B 146 2.163 -0.671 -7.573 1.00 0.00 H +ATOM 2424 1HD2 LEU B 146 0.028 0.587 -5.724 1.00 0.00 H +ATOM 2425 2HD2 LEU B 146 1.674 0.144 -5.211 1.00 0.00 H +ATOM 2426 3HD2 LEU B 146 1.086 1.808 -4.976 1.00 0.00 H +ATOM 2427 N THR B 147 2.516 3.510 -9.983 1.00 1.00 N +ATOM 2428 CA THR B 147 1.853 4.630 -10.641 1.00 1.00 C +ATOM 2429 C THR B 147 0.357 4.377 -10.784 1.00 1.00 C +ATOM 2430 O THR B 147 -0.453 5.293 -10.642 1.00 1.00 O +ATOM 2431 CB THR B 147 2.467 4.901 -12.027 1.00 0.00 C +ATOM 2432 OG1 THR B 147 3.860 5.207 -11.884 1.00 0.00 O +ATOM 2433 CG2 THR B 147 1.762 6.067 -12.704 1.00 0.00 C +ATOM 2434 H THR B 147 2.743 2.687 -10.522 1.00 0.00 H +ATOM 2435 HA THR B 147 1.987 5.521 -10.026 1.00 0.00 H +ATOM 2436 HB THR B 147 2.366 4.012 -12.650 1.00 0.00 H +ATOM 2437 HG1 THR B 147 4.310 4.464 -11.475 1.00 0.00 H +ATOM 2438 1HG2 THR B 147 2.209 6.244 -13.682 1.00 0.00 H +ATOM 2439 2HG2 THR B 147 0.705 5.833 -12.824 1.00 0.00 H +ATOM 2440 3HG2 THR B 147 1.868 6.961 -12.090 1.00 0.00 H +ATOM 2441 N VAL B 148 -0.051 3.124 -10.846 1.00 1.00 N +ATOM 2442 CA VAL B 148 -1.440 2.833 -11.177 1.00 1.00 C +ATOM 2443 C VAL B 148 -1.928 1.583 -10.455 1.00 1.00 C +ATOM 2444 O VAL B 148 -1.199 0.599 -10.334 1.00 1.00 O +ATOM 2445 CB VAL B 148 -1.597 2.640 -12.697 1.00 0.00 C +ATOM 2446 CG1 VAL B 148 -3.043 2.319 -13.046 1.00 0.00 C +ATOM 2447 CG2 VAL B 148 -1.130 3.888 -13.429 1.00 0.00 C +ATOM 2448 H VAL B 148 0.583 2.358 -10.668 1.00 0.00 H +ATOM 2449 HA VAL B 148 -2.054 3.679 -10.866 1.00 0.00 H +ATOM 2450 HB VAL B 148 -0.995 1.787 -13.010 1.00 0.00 H +ATOM 2451 1HG1 VAL B 148 -3.136 2.185 -14.124 1.00 0.00 H +ATOM 2452 2HG1 VAL B 148 -3.345 1.402 -12.540 1.00 0.00 H +ATOM 2453 3HG1 VAL B 148 -3.685 3.139 -12.726 1.00 0.00 H +ATOM 2454 1HG2 VAL B 148 -1.244 3.744 -14.503 1.00 0.00 H +ATOM 2455 2HG2 VAL B 148 -1.730 4.742 -13.112 1.00 0.00 H +ATOM 2456 3HG2 VAL B 148 -0.081 4.075 -13.197 1.00 0.00 H +ATOM 2457 N ILE B 149 -2.969 1.664 -9.796 1.00 1.00 N +ATOM 2458 CA ILE B 149 -3.795 0.577 -9.284 1.00 1.00 C +ATOM 2459 C ILE B 149 -5.138 0.521 -10.001 1.00 1.00 C +ATOM 2460 O ILE B 149 -5.870 1.510 -10.047 1.00 1.00 O +ATOM 2461 CB ILE B 149 -4.027 0.730 -7.770 1.00 0.00 C +ATOM 2462 CG1 ILE B 149 -2.691 0.725 -7.022 1.00 0.00 C +ATOM 2463 CG2 ILE B 149 -4.932 -0.379 -7.256 1.00 0.00 C +ATOM 2464 CD1 ILE B 149 -2.810 1.074 -5.556 1.00 0.00 C +ATOM 2465 H ILE B 149 -3.244 2.619 -9.613 1.00 0.00 H +ATOM 2466 HA ILE B 149 -3.276 -0.364 -9.460 1.00 0.00 H +ATOM 2467 HB ILE B 149 -4.497 1.692 -7.569 1.00 0.00 H +ATOM 2468 1HG1 ILE B 149 -2.233 -0.260 -7.102 1.00 0.00 H +ATOM 2469 2HG1 ILE B 149 -2.011 1.439 -7.487 1.00 0.00 H +ATOM 2470 1HG2 ILE B 149 -5.085 -0.256 -6.184 1.00 0.00 H +ATOM 2471 2HG2 ILE B 149 -5.893 -0.331 -7.767 1.00 0.00 H +ATOM 2472 3HG2 ILE B 149 -4.467 -1.346 -7.447 1.00 0.00 H +ATOM 2473 1HD1 ILE B 149 -1.823 1.051 -5.095 1.00 0.00 H +ATOM 2474 2HD1 ILE B 149 -3.235 2.074 -5.453 1.00 0.00 H +ATOM 2475 3HD1 ILE B 149 -3.458 0.352 -5.062 1.00 0.00 H +ATOM 2476 N ARG B 150 -5.427 -0.483 -10.763 1.00 1.00 N +ATOM 2477 CA ARG B 150 -6.535 -0.508 -11.709 1.00 1.00 C +ATOM 2478 C ARG B 150 -7.806 -1.034 -11.055 1.00 1.00 C +ATOM 2479 O ARG B 150 -8.911 -0.606 -11.389 1.00 1.00 O +ATOM 2480 CB ARG B 150 -6.192 -1.373 -12.912 1.00 0.00 C +ATOM 2481 CG ARG B 150 -5.071 -0.835 -13.788 1.00 0.00 C +ATOM 2482 CD ARG B 150 -4.766 -1.753 -14.916 1.00 0.00 C +ATOM 2483 NE ARG B 150 -5.874 -1.848 -15.853 1.00 0.00 N +ATOM 2484 CZ ARG B 150 -5.967 -2.763 -16.837 1.00 0.00 C +ATOM 2485 NH1 ARG B 150 -5.013 -3.653 -17.000 1.00 0.00 N +ATOM 2486 NH2 ARG B 150 -7.017 -2.767 -17.640 1.00 0.00 N +ATOM 2487 H ARG B 150 -4.832 -1.295 -10.681 1.00 0.00 H +ATOM 2488 HA ARG B 150 -6.718 0.510 -12.054 1.00 0.00 H +ATOM 2489 1HB ARG B 150 -5.898 -2.366 -12.574 1.00 0.00 H +ATOM 2490 2HB ARG B 150 -7.075 -1.490 -13.541 1.00 0.00 H +ATOM 2491 1HG ARG B 150 -5.365 0.130 -14.202 1.00 0.00 H +ATOM 2492 2HG ARG B 150 -4.168 -0.714 -13.190 1.00 0.00 H +ATOM 2493 1HD ARG B 150 -3.893 -1.389 -15.455 1.00 0.00 H +ATOM 2494 2HD ARG B 150 -4.562 -2.751 -14.527 1.00 0.00 H +ATOM 2495 HE ARG B 150 -6.627 -1.180 -15.760 1.00 0.00 H +ATOM 2496 1HH1 ARG B 150 -4.210 -3.651 -16.386 1.00 0.00 H +ATOM 2497 2HH1 ARG B 150 -5.082 -4.339 -17.737 1.00 0.00 H +ATOM 2498 1HH2 ARG B 150 -7.750 -2.082 -17.515 1.00 0.00 H +ATOM 2499 2HH2 ARG B 150 -7.087 -3.452 -18.377 1.00 0.00 H +ATOM 2500 N GLY B 151 -7.886 -1.654 -10.013 1.00 1.00 N +ATOM 2501 CA GLY B 151 -9.096 -2.034 -9.294 1.00 1.00 C +ATOM 2502 C GLY B 151 -9.967 -2.961 -10.132 1.00 1.00 C +ATOM 2503 O GLY B 151 -11.100 -2.624 -10.474 1.00 1.00 O +ATOM 2504 H GLY B 151 -6.987 -1.917 -9.636 1.00 0.00 H +ATOM 2505 1HA GLY B 151 -8.825 -2.528 -8.361 1.00 0.00 H +ATOM 2506 2HA GLY B 151 -9.659 -1.139 -9.031 1.00 0.00 H +ATOM 2507 N SER B 152 -9.378 -3.787 -11.059 1.00 1.00 N +ATOM 2508 CA SER B 152 -10.066 -4.844 -11.791 1.00 1.00 C +ATOM 2509 C SER B 152 -10.743 -5.822 -10.839 1.00 1.00 C +ATOM 2510 O SER B 152 -11.854 -6.285 -11.096 1.00 1.00 O +ATOM 2511 CB SER B 152 -9.087 -5.586 -12.680 1.00 0.00 C +ATOM 2512 OG SER B 152 -8.597 -4.751 -13.693 1.00 0.00 O +ATOM 2513 H SER B 152 -8.395 -3.631 -11.229 1.00 0.00 H +ATOM 2514 HA SER B 152 -10.834 -4.388 -12.417 1.00 0.00 H +ATOM 2515 1HB SER B 152 -8.258 -5.957 -12.079 1.00 0.00 H +ATOM 2516 2HB SER B 152 -9.581 -6.449 -13.124 1.00 0.00 H +ATOM 2517 HG SER B 152 -7.990 -5.288 -14.209 1.00 0.00 H +ATOM 2518 N ARG B 153 -10.421 -6.027 -9.820 1.00 1.00 N +ATOM 2519 CA ARG B 153 -10.904 -6.777 -8.667 1.00 1.00 C +ATOM 2520 C ARG B 153 -10.648 -6.019 -7.370 1.00 1.00 C +ATOM 2521 O ARG B 153 -9.573 -5.452 -7.173 1.00 1.00 O +ATOM 2522 CB ARG B 153 -10.232 -8.140 -8.596 1.00 0.00 C +ATOM 2523 CG ARG B 153 -10.560 -9.076 -9.748 1.00 0.00 C +ATOM 2524 CD ARG B 153 -11.966 -9.551 -9.686 1.00 0.00 C +ATOM 2525 NE ARG B 153 -12.258 -10.521 -10.730 1.00 0.00 N +ATOM 2526 CZ ARG B 153 -12.621 -10.205 -11.988 1.00 0.00 C +ATOM 2527 NH1 ARG B 153 -12.733 -8.944 -12.343 1.00 0.00 N +ATOM 2528 NH2 ARG B 153 -12.865 -11.163 -12.866 1.00 0.00 N +ATOM 2529 H ARG B 153 -9.549 -5.522 -9.748 1.00 0.00 H +ATOM 2530 HA ARG B 153 -11.979 -6.925 -8.776 1.00 0.00 H +ATOM 2531 1HB ARG B 153 -9.151 -8.012 -8.573 1.00 0.00 H +ATOM 2532 2HB ARG B 153 -10.521 -8.641 -7.672 1.00 0.00 H +ATOM 2533 1HG ARG B 153 -10.416 -8.554 -10.694 1.00 0.00 H +ATOM 2534 2HG ARG B 153 -9.903 -9.945 -9.710 1.00 0.00 H +ATOM 2535 1HD ARG B 153 -12.149 -10.023 -8.722 1.00 0.00 H +ATOM 2536 2HD ARG B 153 -12.642 -8.705 -9.809 1.00 0.00 H +ATOM 2537 HE ARG B 153 -12.182 -11.502 -10.494 1.00 0.00 H +ATOM 2538 1HH1 ARG B 153 -12.546 -8.212 -11.672 1.00 0.00 H +ATOM 2539 2HH1 ARG B 153 -13.005 -8.707 -13.286 1.00 0.00 H +ATOM 2540 1HH2 ARG B 153 -12.778 -12.132 -12.593 1.00 0.00 H +ATOM 2541 2HH2 ARG B 153 -13.137 -10.926 -13.808 1.00 0.00 H +ATOM 2542 N LEU B 154 -11.626 -5.936 -6.503 1.00 1.00 N +ATOM 2543 CA LEU B 154 -11.554 -5.107 -5.306 1.00 1.00 C +ATOM 2544 C LEU B 154 -11.640 -5.956 -4.042 1.00 1.00 C +ATOM 2545 O LEU B 154 -12.331 -6.974 -4.012 1.00 1.00 O +ATOM 2546 CB LEU B 154 -12.684 -4.070 -5.312 1.00 0.00 C +ATOM 2547 CG LEU B 154 -12.720 -3.132 -6.525 1.00 0.00 C +ATOM 2548 CD1 LEU B 154 -13.959 -2.251 -6.450 1.00 0.00 C +ATOM 2549 CD2 LEU B 154 -11.452 -2.292 -6.556 1.00 0.00 C +ATOM 2550 H LEU B 154 -12.463 -6.473 -6.680 1.00 0.00 H +ATOM 2551 HA LEU B 154 -10.598 -4.584 -5.305 1.00 0.00 H +ATOM 2552 1HB LEU B 154 -13.637 -4.594 -5.270 1.00 0.00 H +ATOM 2553 2HB LEU B 154 -12.593 -3.452 -4.418 1.00 0.00 H +ATOM 2554 HG LEU B 154 -12.786 -3.723 -7.439 1.00 0.00 H +ATOM 2555 1HD1 LEU B 154 -13.985 -1.584 -7.312 1.00 0.00 H +ATOM 2556 2HD1 LEU B 154 -14.852 -2.877 -6.449 1.00 0.00 H +ATOM 2557 3HD1 LEU B 154 -13.930 -1.659 -5.535 1.00 0.00 H +ATOM 2558 1HD2 LEU B 154 -11.478 -1.626 -7.419 1.00 0.00 H +ATOM 2559 2HD2 LEU B 154 -11.386 -1.700 -5.643 1.00 0.00 H +ATOM 2560 3HD2 LEU B 154 -10.584 -2.946 -6.628 1.00 0.00 H +ATOM 2561 N PHE B 155 -11.150 -5.399 -2.921 1.00 1.00 N +ATOM 2562 CA PHE B 155 -11.382 -5.951 -1.592 1.00 1.00 C +ATOM 2563 C PHE B 155 -12.537 -5.242 -0.895 1.00 1.00 C +ATOM 2564 O PHE B 155 -12.500 -4.029 -0.689 1.00 1.00 O +ATOM 2565 CB PHE B 155 -10.117 -5.838 -0.739 1.00 0.00 C +ATOM 2566 CG PHE B 155 -10.216 -6.539 0.587 1.00 0.00 C +ATOM 2567 CD1 PHE B 155 -10.658 -7.851 0.662 1.00 0.00 C +ATOM 2568 CD2 PHE B 155 -9.868 -5.887 1.760 1.00 0.00 C +ATOM 2569 CE1 PHE B 155 -10.749 -8.497 1.881 1.00 0.00 C +ATOM 2570 CE2 PHE B 155 -9.957 -6.530 2.979 1.00 0.00 C +ATOM 2571 CZ PHE B 155 -10.399 -7.837 3.039 1.00 0.00 C +ATOM 2572 H PHE B 155 -10.597 -4.559 -3.015 1.00 0.00 H +ATOM 2573 HA PHE B 155 -11.640 -7.006 -1.696 1.00 0.00 H +ATOM 2574 1HB PHE B 155 -9.273 -6.258 -1.283 1.00 0.00 H +ATOM 2575 2HB PHE B 155 -9.897 -4.788 -0.552 1.00 0.00 H +ATOM 2576 HD1 PHE B 155 -10.934 -8.374 -0.254 1.00 0.00 H +ATOM 2577 HD2 PHE B 155 -9.519 -4.855 1.713 1.00 0.00 H +ATOM 2578 HE1 PHE B 155 -11.098 -9.528 1.926 1.00 0.00 H +ATOM 2579 HE2 PHE B 155 -9.680 -6.007 3.894 1.00 0.00 H +ATOM 2580 HZ PHE B 155 -10.471 -8.344 4.000 1.00 0.00 H +ATOM 2581 N PHE B 156 -13.731 -5.657 -1.017 1.00 1.00 N +ATOM 2582 CA PHE B 156 -14.850 -4.979 -0.373 1.00 1.00 C +ATOM 2583 C PHE B 156 -15.003 -3.555 -0.893 1.00 1.00 C +ATOM 2584 O PHE B 156 -14.402 -2.622 -0.361 1.00 1.00 O +ATOM 2585 CB PHE B 156 -14.659 -4.956 1.145 1.00 0.00 C +ATOM 2586 CG PHE B 156 -14.518 -6.319 1.759 1.00 0.00 C +ATOM 2587 CD1 PHE B 156 -13.370 -6.666 2.457 1.00 0.00 C +ATOM 2588 CD2 PHE B 156 -15.530 -7.259 1.639 1.00 0.00 C +ATOM 2589 CE1 PHE B 156 -13.239 -7.920 3.022 1.00 0.00 C +ATOM 2590 CE2 PHE B 156 -15.402 -8.513 2.204 1.00 0.00 C +ATOM 2591 CZ PHE B 156 -14.255 -8.843 2.896 1.00 0.00 C +ATOM 2592 H PHE B 156 -13.910 -6.479 -1.576 1.00 0.00 H +ATOM 2593 HA PHE B 156 -15.765 -5.528 -0.601 1.00 0.00 H +ATOM 2594 1HB PHE B 156 -13.769 -4.378 1.390 1.00 0.00 H +ATOM 2595 2HB PHE B 156 -15.510 -4.460 1.610 1.00 0.00 H +ATOM 2596 HD1 PHE B 156 -12.567 -5.935 2.557 1.00 0.00 H +ATOM 2597 HD2 PHE B 156 -16.437 -6.998 1.092 1.00 0.00 H +ATOM 2598 HE1 PHE B 156 -12.332 -8.179 3.568 1.00 0.00 H +ATOM 2599 HE2 PHE B 156 -16.206 -9.242 2.103 1.00 0.00 H +ATOM 2600 HZ PHE B 156 -14.151 -9.832 3.340 1.00 0.00 H +ATOM 2601 N ASN B 157 -14.678 -3.358 -2.259 1.00 1.00 N +ATOM 2602 CA ASN B 157 -14.878 -2.069 -2.909 1.00 1.00 C +ATOM 2603 C ASN B 157 -13.700 -1.136 -2.659 1.00 1.00 C +ATOM 2604 O ASN B 157 -13.560 -0.106 -3.317 1.00 1.00 O +ATOM 2605 CB ASN B 157 -16.173 -1.431 -2.441 1.00 0.00 C +ATOM 2606 CG ASN B 157 -17.385 -2.235 -2.824 1.00 0.00 C +ATOM 2607 OD1 ASN B 157 -17.380 -2.943 -3.838 1.00 0.00 O +ATOM 2608 ND2 ASN B 157 -18.422 -2.140 -2.033 1.00 0.00 N +ATOM 2609 H ASN B 157 -14.300 -4.126 -2.795 1.00 0.00 H +ATOM 2610 HA ASN B 157 -14.939 -2.230 -3.986 1.00 0.00 H +ATOM 2611 1HB ASN B 157 -16.153 -1.320 -1.356 1.00 0.00 H +ATOM 2612 2HB ASN B 157 -16.263 -0.433 -2.871 1.00 0.00 H +ATOM 2613 1HD2 ASN B 157 -19.257 -2.653 -2.238 1.00 0.00 H +ATOM 2614 2HD2 ASN B 157 -18.382 -1.556 -1.223 1.00 0.00 H +ATOM 2615 N TYR B 158 -12.572 -1.700 -2.278 1.00 1.00 N +ATOM 2616 CA TYR B 158 -11.369 -0.920 -2.012 1.00 1.00 C +ATOM 2617 C TYR B 158 -10.204 -1.395 -2.870 1.00 1.00 C +ATOM 2618 O TYR B 158 -10.002 -2.596 -3.050 1.00 1.00 O +ATOM 2619 CB TYR B 158 -11.000 -0.994 -0.529 1.00 0.00 C +ATOM 2620 CG TYR B 158 -12.040 -0.392 0.390 1.00 0.00 C +ATOM 2621 CD1 TYR B 158 -12.667 -1.183 1.341 1.00 0.00 C +ATOM 2622 CD2 TYR B 158 -12.367 0.952 0.281 1.00 0.00 C +ATOM 2623 CE1 TYR B 158 -13.617 -0.633 2.180 1.00 0.00 C +ATOM 2624 CE2 TYR B 158 -13.316 1.502 1.120 1.00 0.00 C +ATOM 2625 CZ TYR B 158 -13.940 0.714 2.066 1.00 0.00 C +ATOM 2626 OH TYR B 158 -14.886 1.262 2.902 1.00 0.00 O +ATOM 2627 H TYR B 158 -12.542 -2.703 -2.167 1.00 0.00 H +ATOM 2628 HA TYR B 158 -11.567 0.121 -2.271 1.00 0.00 H +ATOM 2629 1HB TYR B 158 -10.854 -2.036 -0.241 1.00 0.00 H +ATOM 2630 2HB TYR B 158 -10.057 -0.474 -0.362 1.00 0.00 H +ATOM 2631 HD1 TYR B 158 -12.410 -2.239 1.426 1.00 0.00 H +ATOM 2632 HD2 TYR B 158 -11.874 1.574 -0.467 1.00 0.00 H +ATOM 2633 HE1 TYR B 158 -14.110 -1.255 2.927 1.00 0.00 H +ATOM 2634 HE2 TYR B 158 -13.574 2.558 1.034 1.00 0.00 H +ATOM 2635 HH TYR B 158 -14.992 2.194 2.696 1.00 0.00 H +ATOM 2636 N ALA B 159 -9.616 -0.420 -3.653 1.00 1.00 N +ATOM 2637 CA ALA B 159 -8.432 -0.691 -4.459 1.00 1.00 C +ATOM 2638 C ALA B 159 -7.164 -0.617 -3.619 1.00 1.00 C +ATOM 2639 O ALA B 159 -6.225 -1.387 -3.824 1.00 1.00 O +ATOM 2640 CB ALA B 159 -8.351 0.283 -5.625 1.00 0.00 C +ATOM 2641 H ALA B 159 -10.019 0.506 -3.666 1.00 0.00 H +ATOM 2642 HA ALA B 159 -8.514 -1.705 -4.851 1.00 0.00 H +ATOM 2643 1HB ALA B 159 -7.462 0.068 -6.218 1.00 0.00 H +ATOM 2644 2HB ALA B 159 -9.238 0.177 -6.250 1.00 0.00 H +ATOM 2645 3HB ALA B 159 -8.295 1.302 -5.245 1.00 0.00 H +ATOM 2646 N LEU B 160 -7.166 0.030 -2.623 1.00 1.00 N +ATOM 2647 CA LEU B 160 -6.097 0.242 -1.655 1.00 1.00 C +ATOM 2648 C LEU B 160 -6.618 0.133 -0.226 1.00 1.00 C +ATOM 2649 O LEU B 160 -7.672 0.676 0.104 1.00 1.00 O +ATOM 2650 CB LEU B 160 -5.454 1.618 -1.869 1.00 0.00 C +ATOM 2651 CG LEU B 160 -4.350 1.999 -0.874 1.00 0.00 C +ATOM 2652 CD1 LEU B 160 -3.173 1.045 -1.033 1.00 0.00 C +ATOM 2653 CD2 LEU B 160 -3.924 3.439 -1.116 1.00 0.00 C +ATOM 2654 H LEU B 160 -8.060 0.475 -2.474 1.00 0.00 H +ATOM 2655 HA LEU B 160 -5.339 -0.526 -1.804 1.00 0.00 H +ATOM 2656 1HB LEU B 160 -5.025 1.649 -2.869 1.00 0.00 H +ATOM 2657 2HB LEU B 160 -6.233 2.379 -1.807 1.00 0.00 H +ATOM 2658 HG LEU B 160 -4.727 1.897 0.144 1.00 0.00 H +ATOM 2659 1HD1 LEU B 160 -2.389 1.316 -0.326 1.00 0.00 H +ATOM 2660 2HD1 LEU B 160 -3.502 0.025 -0.836 1.00 0.00 H +ATOM 2661 3HD1 LEU B 160 -2.785 1.113 -2.048 1.00 0.00 H +ATOM 2662 1HD2 LEU B 160 -3.139 3.710 -0.408 1.00 0.00 H +ATOM 2663 2HD2 LEU B 160 -3.546 3.541 -2.133 1.00 0.00 H +ATOM 2664 3HD2 LEU B 160 -4.780 4.100 -0.978 1.00 0.00 H +ATOM 2665 N VAL B 161 -5.929 -0.792 0.526 1.00 1.00 N +ATOM 2666 CA VAL B 161 -6.322 -1.091 1.898 1.00 1.00 C +ATOM 2667 C VAL B 161 -5.110 -1.142 2.819 1.00 1.00 C +ATOM 2668 O VAL B 161 -4.108 -1.787 2.508 1.00 1.00 O +ATOM 2669 CB VAL B 161 -7.067 -2.438 1.959 1.00 0.00 C +ATOM 2670 CG1 VAL B 161 -7.475 -2.756 3.390 1.00 0.00 C +ATOM 2671 CG2 VAL B 161 -8.283 -2.399 1.047 1.00 0.00 C +ATOM 2672 H VAL B 161 -5.137 -1.274 0.125 1.00 0.00 H +ATOM 2673 HA VAL B 161 -6.992 -0.304 2.245 1.00 0.00 H +ATOM 2674 HB VAL B 161 -6.393 -3.230 1.634 1.00 0.00 H +ATOM 2675 1HG1 VAL B 161 -8.000 -3.711 3.415 1.00 0.00 H +ATOM 2676 2HG1 VAL B 161 -6.586 -2.814 4.018 1.00 0.00 H +ATOM 2677 3HG1 VAL B 161 -8.133 -1.971 3.763 1.00 0.00 H +ATOM 2678 1HG2 VAL B 161 -8.804 -3.354 1.095 1.00 0.00 H +ATOM 2679 2HG2 VAL B 161 -8.954 -1.602 1.369 1.00 0.00 H +ATOM 2680 3HG2 VAL B 161 -7.963 -2.211 0.022 1.00 0.00 H +ATOM 2681 N ILE B 162 -5.037 -0.142 3.681 1.00 1.00 N +ATOM 2682 CA ILE B 162 -3.998 0.003 4.694 1.00 1.00 C +ATOM 2683 C ILE B 162 -4.592 -0.001 6.097 1.00 1.00 C +ATOM 2684 O ILE B 162 -5.517 0.756 6.392 1.00 1.00 O +ATOM 2685 CB ILE B 162 -3.198 1.301 4.478 1.00 0.00 C +ATOM 2686 CG1 ILE B 162 -2.622 1.343 3.061 1.00 0.00 C +ATOM 2687 CG2 ILE B 162 -2.088 1.419 5.511 1.00 0.00 C +ATOM 2688 CD1 ILE B 162 -1.645 0.228 2.764 1.00 0.00 C +ATOM 2689 H ILE B 162 -5.761 0.559 3.615 1.00 0.00 H +ATOM 2690 HA ILE B 162 -3.314 -0.841 4.611 1.00 0.00 H +ATOM 2691 HB ILE B 162 -3.863 2.158 4.574 1.00 0.00 H +ATOM 2692 1HG1 ILE B 162 -3.434 1.287 2.336 1.00 0.00 H +ATOM 2693 2HG1 ILE B 162 -2.110 2.293 2.904 1.00 0.00 H +ATOM 2694 1HG2 ILE B 162 -1.532 2.341 5.344 1.00 0.00 H +ATOM 2695 2HG2 ILE B 162 -2.521 1.433 6.510 1.00 0.00 H +ATOM 2696 3HG2 ILE B 162 -1.413 0.567 5.420 1.00 0.00 H +ATOM 2697 1HD1 ILE B 162 -1.280 0.326 1.742 1.00 0.00 H +ATOM 2698 2HD1 ILE B 162 -0.805 0.287 3.457 1.00 0.00 H +ATOM 2699 3HD1 ILE B 162 -2.145 -0.733 2.880 1.00 0.00 H +ATOM 2700 N PHE B 163 -4.288 -1.183 6.856 1.00 1.00 N +ATOM 2701 CA PHE B 163 -5.029 -1.338 8.102 1.00 1.00 C +ATOM 2702 C PHE B 163 -4.160 -1.965 9.185 1.00 1.00 C +ATOM 2703 O PHE B 163 -3.425 -2.918 8.929 1.00 1.00 O +ATOM 2704 CB PHE B 163 -6.275 -2.197 7.879 1.00 0.00 C +ATOM 2705 CG PHE B 163 -7.105 -2.394 9.116 1.00 0.00 C +ATOM 2706 CD1 PHE B 163 -7.960 -1.396 9.561 1.00 0.00 C +ATOM 2707 CD2 PHE B 163 -7.031 -3.575 9.838 1.00 0.00 C +ATOM 2708 CE1 PHE B 163 -8.724 -1.575 10.698 1.00 0.00 C +ATOM 2709 CE2 PHE B 163 -7.794 -3.758 10.975 1.00 0.00 C +ATOM 2710 CZ PHE B 163 -8.641 -2.756 11.406 1.00 0.00 C +ATOM 2711 H PHE B 163 -3.617 -1.890 6.592 1.00 0.00 H +ATOM 2712 HA PHE B 163 -5.343 -0.350 8.443 1.00 0.00 H +ATOM 2713 1HB PHE B 163 -6.903 -1.737 7.118 1.00 0.00 H +ATOM 2714 2HB PHE B 163 -5.979 -3.178 7.510 1.00 0.00 H +ATOM 2715 HD1 PHE B 163 -8.026 -0.463 9.001 1.00 0.00 H +ATOM 2716 HD2 PHE B 163 -6.362 -4.366 9.498 1.00 0.00 H +ATOM 2717 HE1 PHE B 163 -9.391 -0.783 11.036 1.00 0.00 H +ATOM 2718 HE2 PHE B 163 -7.728 -4.691 11.533 1.00 0.00 H +ATOM 2719 HZ PHE B 163 -9.242 -2.898 12.303 1.00 0.00 H +ATOM 2720 N GLU B 164 -4.338 -1.278 10.438 1.00 1.00 N +ATOM 2721 CA GLU B 164 -3.598 -1.845 11.559 1.00 1.00 C +ATOM 2722 C GLU B 164 -2.126 -2.027 11.212 1.00 1.00 C +ATOM 2723 O GLU B 164 -1.693 -3.122 10.852 1.00 1.00 O +ATOM 2724 CB GLU B 164 -4.204 -3.188 11.974 1.00 0.00 C +ATOM 2725 CG GLU B 164 -3.873 -3.614 13.397 1.00 0.00 C +ATOM 2726 CD GLU B 164 -4.535 -4.906 13.789 1.00 0.00 C +ATOM 2727 OE1 GLU B 164 -5.254 -5.451 12.987 1.00 0.00 O +ATOM 2728 OE2 GLU B 164 -4.321 -5.348 14.893 1.00 0.00 O +ATOM 2729 H GLU B 164 -4.916 -0.464 10.591 1.00 0.00 H +ATOM 2730 HA GLU B 164 -3.665 -1.156 12.402 1.00 0.00 H +ATOM 2731 1HB GLU B 164 -5.289 -3.141 11.883 1.00 0.00 H +ATOM 2732 2HB GLU B 164 -3.853 -3.969 11.300 1.00 0.00 H +ATOM 2733 1HG GLU B 164 -2.793 -3.730 13.488 1.00 0.00 H +ATOM 2734 2HG GLU B 164 -4.185 -2.828 14.082 1.00 0.00 H +ATOM 2735 N MET B 165 -1.594 -1.051 10.443 1.00 1.00 N +ATOM 2736 CA MET B 165 -0.169 -0.995 10.142 1.00 1.00 C +ATOM 2737 C MET B 165 0.607 -0.334 11.274 1.00 1.00 C +ATOM 2738 O MET B 165 0.452 0.860 11.531 1.00 1.00 O +ATOM 2739 CB MET B 165 0.064 -0.250 8.829 1.00 0.00 C +ATOM 2740 CG MET B 165 -0.600 -0.887 7.617 1.00 0.00 C +ATOM 2741 SD MET B 165 0.021 -2.546 7.275 1.00 0.00 S +ATOM 2742 CE MET B 165 1.676 -2.175 6.699 1.00 0.00 C +ATOM 2743 H MET B 165 -2.205 -0.340 10.067 1.00 0.00 H +ATOM 2744 HA MET B 165 0.203 -2.014 10.038 1.00 0.00 H +ATOM 2745 1HB MET B 165 -0.310 0.769 8.918 1.00 0.00 H +ATOM 2746 2HB MET B 165 1.135 -0.189 8.630 1.00 0.00 H +ATOM 2747 1HG MET B 165 -1.675 -0.949 7.782 1.00 0.00 H +ATOM 2748 2HG MET B 165 -0.426 -0.266 6.738 1.00 0.00 H +ATOM 2749 1HE MET B 165 2.190 -3.103 6.448 1.00 0.00 H +ATOM 2750 2HE MET B 165 1.620 -1.539 5.815 1.00 0.00 H +ATOM 2751 3HE MET B 165 2.227 -1.656 7.485 1.00 0.00 H +ATOM 2752 N VAL B 166 0.838 -1.246 12.368 1.00 1.00 N +ATOM 2753 CA VAL B 166 1.634 -0.727 13.473 1.00 1.00 C +ATOM 2754 C VAL B 166 3.011 -0.281 12.999 1.00 1.00 C +ATOM 2755 O VAL B 166 3.708 -1.020 12.302 1.00 1.00 O +ATOM 2756 CB VAL B 166 1.793 -1.800 14.566 1.00 0.00 C +ATOM 2757 CG1 VAL B 166 2.721 -1.306 15.666 1.00 0.00 C +ATOM 2758 CG2 VAL B 166 0.431 -2.167 15.135 1.00 0.00 C +ATOM 2759 H VAL B 166 0.492 -2.194 12.413 1.00 0.00 H +ATOM 2760 HA VAL B 166 1.116 0.133 13.899 1.00 0.00 H +ATOM 2761 HB VAL B 166 2.256 -2.685 14.129 1.00 0.00 H +ATOM 2762 1HG1 VAL B 166 2.823 -2.077 16.431 1.00 0.00 H +ATOM 2763 2HG1 VAL B 166 3.701 -1.084 15.243 1.00 0.00 H +ATOM 2764 3HG1 VAL B 166 2.306 -0.404 16.115 1.00 0.00 H +ATOM 2765 1HG2 VAL B 166 0.551 -2.926 15.907 1.00 0.00 H +ATOM 2766 2HG2 VAL B 166 -0.034 -1.280 15.566 1.00 0.00 H +ATOM 2767 3HG2 VAL B 166 -0.203 -2.557 14.338 1.00 0.00 H +ATOM 2768 N HIS B 167 3.351 1.055 13.163 1.00 1.00 N +ATOM 2769 CA HIS B 167 4.698 1.563 12.932 1.00 1.00 C +ATOM 2770 C HIS B 167 4.828 2.167 11.540 1.00 1.00 C +ATOM 2771 O HIS B 167 5.777 2.898 11.256 1.00 1.00 O +ATOM 2772 CB HIS B 167 5.735 0.449 13.110 1.00 0.00 C +ATOM 2773 CG HIS B 167 5.708 -0.186 14.466 1.00 0.00 C +ATOM 2774 ND1 HIS B 167 5.685 0.550 15.632 1.00 0.00 N +ATOM 2775 CD2 HIS B 167 5.703 -1.486 14.841 1.00 0.00 C +ATOM 2776 CE1 HIS B 167 5.666 -0.271 16.667 1.00 0.00 C +ATOM 2777 NE2 HIS B 167 5.676 -1.512 16.214 1.00 0.00 N +ATOM 2778 H HIS B 167 2.627 1.696 13.455 1.00 0.00 H +ATOM 2779 HA HIS B 167 4.919 2.348 13.654 1.00 0.00 H +ATOM 2780 1HB HIS B 167 5.564 -0.329 12.365 1.00 0.00 H +ATOM 2781 2HB HIS B 167 6.733 0.851 12.941 1.00 0.00 H +ATOM 2782 HD1 HIS B 167 5.609 1.545 15.701 1.00 0.00 H +ATOM 2783 HD2 HIS B 167 5.715 -2.420 14.278 1.00 0.00 H +ATOM 2784 HE1 HIS B 167 5.644 0.118 17.684 1.00 0.00 H +ATOM 2785 N LEU B 168 3.729 2.131 10.721 1.00 1.00 N +ATOM 2786 CA LEU B 168 3.685 2.909 9.489 1.00 1.00 C +ATOM 2787 C LEU B 168 3.513 4.396 9.782 1.00 1.00 C +ATOM 2788 O LEU B 168 2.578 4.798 10.475 1.00 1.00 O +ATOM 2789 CB LEU B 168 2.538 2.421 8.595 1.00 0.00 C +ATOM 2790 CG LEU B 168 2.403 3.127 7.240 1.00 0.00 C +ATOM 2791 CD1 LEU B 168 3.630 2.831 6.388 1.00 0.00 C +ATOM 2792 CD2 LEU B 168 1.131 2.660 6.548 1.00 0.00 C +ATOM 2793 H LEU B 168 2.935 1.559 10.970 1.00 0.00 H +ATOM 2794 HA LEU B 168 4.626 2.770 8.959 1.00 0.00 H +ATOM 2795 1HB LEU B 168 2.677 1.358 8.402 1.00 0.00 H +ATOM 2796 2HB LEU B 168 1.599 2.552 9.132 1.00 0.00 H +ATOM 2797 HG LEU B 168 2.357 4.206 7.395 1.00 0.00 H +ATOM 2798 1HD1 LEU B 168 3.534 3.333 5.426 1.00 0.00 H +ATOM 2799 2HD1 LEU B 168 4.523 3.193 6.898 1.00 0.00 H +ATOM 2800 3HD1 LEU B 168 3.712 1.756 6.230 1.00 0.00 H +ATOM 2801 1HD2 LEU B 168 1.035 3.163 5.586 1.00 0.00 H +ATOM 2802 2HD2 LEU B 168 1.177 1.582 6.392 1.00 0.00 H +ATOM 2803 3HD2 LEU B 168 0.269 2.901 7.171 1.00 0.00 H +ATOM 2804 N LYS B 169 4.510 5.191 9.219 1.00 1.00 N +ATOM 2805 CA LYS B 169 4.605 6.606 9.557 1.00 1.00 C +ATOM 2806 C LYS B 169 4.133 7.481 8.403 1.00 1.00 C +ATOM 2807 O LYS B 169 3.496 8.513 8.614 1.00 1.00 O +ATOM 2808 CB LYS B 169 6.040 6.970 9.940 1.00 0.00 C +ATOM 2809 CG LYS B 169 6.534 6.316 11.224 1.00 0.00 C +ATOM 2810 CD LYS B 169 7.957 6.745 11.551 1.00 0.00 C +ATOM 2811 CE LYS B 169 8.449 6.098 12.837 1.00 0.00 C +ATOM 2812 NZ LYS B 169 9.853 6.479 13.150 1.00 0.00 N +ATOM 2813 H LYS B 169 5.176 4.794 8.572 1.00 0.00 H +ATOM 2814 HA LYS B 169 3.956 6.802 10.411 1.00 0.00 H +ATOM 2815 1HB LYS B 169 6.717 6.680 9.136 1.00 0.00 H +ATOM 2816 2HB LYS B 169 6.122 8.050 10.062 1.00 0.00 H +ATOM 2817 1HG LYS B 169 5.880 6.598 12.050 1.00 0.00 H +ATOM 2818 2HG LYS B 169 6.506 5.233 11.115 1.00 0.00 H +ATOM 2819 1HD LYS B 169 8.620 6.459 10.733 1.00 0.00 H +ATOM 2820 2HD LYS B 169 7.994 7.828 11.663 1.00 0.00 H +ATOM 2821 1HE LYS B 169 7.809 6.401 13.665 1.00 0.00 H +ATOM 2822 2HE LYS B 169 8.393 5.013 12.743 1.00 0.00 H +ATOM 2823 1HZ LYS B 169 10.141 6.030 14.008 1.00 0.00 H +ATOM 2824 2HZ LYS B 169 10.458 6.185 12.397 1.00 0.00 H +ATOM 2825 3HZ LYS B 169 9.913 7.482 13.259 1.00 0.00 H +ATOM 2826 N GLU B 170 4.276 7.128 7.242 1.00 1.00 N +ATOM 2827 CA GLU B 170 3.943 7.754 5.969 1.00 1.00 C +ATOM 2828 C GLU B 170 3.748 6.711 4.876 1.00 1.00 C +ATOM 2829 O GLU B 170 4.426 5.684 4.857 1.00 1.00 O +ATOM 2830 CB GLU B 170 5.039 8.740 5.557 1.00 0.00 C +ATOM 2831 CG GLU B 170 6.391 8.098 5.281 1.00 0.00 C +ATOM 2832 CD GLU B 170 7.448 9.099 4.907 1.00 0.00 C +ATOM 2833 OE1 GLU B 170 7.281 9.769 3.916 1.00 0.00 O +ATOM 2834 OE2 GLU B 170 8.424 9.195 5.614 1.00 0.00 O +ATOM 2835 H GLU B 170 4.716 6.219 7.243 1.00 0.00 H +ATOM 2836 HA GLU B 170 3.007 8.301 6.087 1.00 0.00 H +ATOM 2837 1HB GLU B 170 4.730 9.271 4.657 1.00 0.00 H +ATOM 2838 2HB GLU B 170 5.175 9.482 6.344 1.00 0.00 H +ATOM 2839 1HG GLU B 170 6.715 7.560 6.172 1.00 0.00 H +ATOM 2840 2HG GLU B 170 6.280 7.375 4.474 1.00 0.00 H +ATOM 2841 N LEU B 171 2.686 6.875 4.004 1.00 1.00 N +ATOM 2842 CA LEU B 171 2.534 5.972 2.869 1.00 1.00 C +ATOM 2843 C LEU B 171 3.711 6.093 1.907 1.00 1.00 C +ATOM 2844 O LEU B 171 4.213 5.092 1.396 1.00 1.00 O +ATOM 2845 CB LEU B 171 1.225 6.270 2.127 1.00 0.00 C +ATOM 2846 CG LEU B 171 -0.063 5.925 2.885 1.00 0.00 C +ATOM 2847 CD1 LEU B 171 -1.265 6.437 2.103 1.00 0.00 C +ATOM 2848 CD2 LEU B 171 -0.145 4.420 3.089 1.00 0.00 C +ATOM 2849 H LEU B 171 2.010 7.613 4.140 1.00 0.00 H +ATOM 2850 HA LEU B 171 2.500 4.949 3.243 1.00 0.00 H +ATOM 2851 1HB LEU B 171 1.195 7.332 1.889 1.00 0.00 H +ATOM 2852 2HB LEU B 171 1.220 5.709 1.192 1.00 0.00 H +ATOM 2853 HG LEU B 171 -0.059 6.423 3.854 1.00 0.00 H +ATOM 2854 1HD1 LEU B 171 -2.181 6.192 2.642 1.00 0.00 H +ATOM 2855 2HD1 LEU B 171 -1.191 7.519 1.988 1.00 0.00 H +ATOM 2856 3HD1 LEU B 171 -1.287 5.968 1.120 1.00 0.00 H +ATOM 2857 1HD2 LEU B 171 -1.060 4.175 3.628 1.00 0.00 H +ATOM 2858 2HD2 LEU B 171 -0.150 3.921 2.119 1.00 0.00 H +ATOM 2859 3HD2 LEU B 171 0.717 4.084 3.665 1.00 0.00 H +ATOM 2860 N GLY B 172 3.953 7.073 1.249 1.00 1.00 N +ATOM 2861 CA GLY B 172 5.191 7.351 0.531 1.00 1.00 C +ATOM 2862 C GLY B 172 5.110 6.869 -0.912 1.00 1.00 C +ATOM 2863 O GLY B 172 6.071 6.990 -1.672 1.00 1.00 O +ATOM 2864 H GLY B 172 3.202 7.747 1.213 1.00 0.00 H +ATOM 2865 1HA GLY B 172 5.390 8.423 0.550 1.00 0.00 H +ATOM 2866 2HA GLY B 172 6.022 6.861 1.036 1.00 0.00 H +ATOM 2867 N LEU B 173 3.949 6.336 -1.336 1.00 1.00 N +ATOM 2868 CA LEU B 173 3.590 6.109 -2.731 1.00 1.00 C +ATOM 2869 C LEU B 173 3.452 7.426 -3.486 1.00 1.00 C +ATOM 2870 O LEU B 173 3.068 7.445 -4.656 1.00 1.00 O +ATOM 2871 CB LEU B 173 2.276 5.322 -2.819 1.00 0.00 C +ATOM 2872 CG LEU B 173 2.304 3.912 -2.215 1.00 0.00 C +ATOM 2873 CD1 LEU B 173 0.909 3.305 -2.275 1.00 0.00 C +ATOM 2874 CD2 LEU B 173 3.307 3.054 -2.973 1.00 0.00 C +ATOM 2875 H LEU B 173 3.293 6.082 -0.612 1.00 0.00 H +ATOM 2876 HA LEU B 173 4.381 5.525 -3.201 1.00 0.00 H +ATOM 2877 1HB LEU B 173 1.499 5.886 -2.306 1.00 0.00 H +ATOM 2878 2HB LEU B 173 1.997 5.228 -3.868 1.00 0.00 H +ATOM 2879 HG LEU B 173 2.597 3.971 -1.166 1.00 0.00 H +ATOM 2880 1HD1 LEU B 173 0.929 2.304 -1.846 1.00 0.00 H +ATOM 2881 2HD1 LEU B 173 0.217 3.928 -1.709 1.00 0.00 H +ATOM 2882 3HD1 LEU B 173 0.582 3.249 -3.313 1.00 0.00 H +ATOM 2883 1HD2 LEU B 173 3.327 2.052 -2.543 1.00 0.00 H +ATOM 2884 2HD2 LEU B 173 3.014 2.994 -4.022 1.00 0.00 H +ATOM 2885 3HD2 LEU B 173 4.298 3.502 -2.898 1.00 0.00 H +ATOM 2886 N TYR B 174 4.693 7.907 -3.931 1.00 1.00 N +ATOM 2887 CA TYR B 174 4.828 9.277 -4.412 1.00 1.00 C +ATOM 2888 C TYR B 174 4.475 9.379 -5.890 1.00 1.00 C +ATOM 2889 O TYR B 174 3.924 10.384 -6.338 1.00 1.00 O +ATOM 2890 CB TYR B 174 6.248 9.792 -4.169 1.00 0.00 C +ATOM 2891 CG TYR B 174 6.428 11.261 -4.486 1.00 0.00 C +ATOM 2892 CD1 TYR B 174 5.963 12.223 -3.601 1.00 0.00 C +ATOM 2893 CD2 TYR B 174 7.056 11.645 -5.661 1.00 0.00 C +ATOM 2894 CE1 TYR B 174 6.127 13.564 -3.890 1.00 0.00 C +ATOM 2895 CE2 TYR B 174 7.220 12.986 -5.950 1.00 0.00 C +ATOM 2896 CZ TYR B 174 6.758 13.943 -5.070 1.00 0.00 C +ATOM 2897 OH TYR B 174 6.921 15.278 -5.358 1.00 0.00 O +ATOM 2898 H TYR B 174 5.505 7.307 -3.922 1.00 0.00 H +ATOM 2899 HA TYR B 174 4.130 9.907 -3.861 1.00 0.00 H +ATOM 2900 1HB TYR B 174 6.520 9.634 -3.124 1.00 0.00 H +ATOM 2901 2HB TYR B 174 6.950 9.225 -4.779 1.00 0.00 H +ATOM 2902 HD1 TYR B 174 5.469 11.920 -2.677 1.00 0.00 H +ATOM 2903 HD2 TYR B 174 7.420 10.889 -6.357 1.00 0.00 H +ATOM 2904 HE1 TYR B 174 5.762 14.319 -3.195 1.00 0.00 H +ATOM 2905 HE2 TYR B 174 7.713 13.288 -6.874 1.00 0.00 H +ATOM 2906 HH TYR B 174 6.546 15.806 -4.648 1.00 0.00 H +ATOM 2907 N ASN B 175 4.468 8.279 -6.623 1.00 1.00 N +ATOM 2908 CA ASN B 175 4.141 8.275 -8.044 1.00 1.00 C +ATOM 2909 C ASN B 175 2.787 7.626 -8.296 1.00 1.00 C +ATOM 2910 O ASN B 175 2.239 7.716 -9.395 1.00 1.00 O +ATOM 2911 CB ASN B 175 5.226 7.573 -8.840 1.00 0.00 C +ATOM 2912 CG ASN B 175 6.524 8.330 -8.840 1.00 0.00 C +ATOM 2913 OD1 ASN B 175 6.574 9.502 -9.232 1.00 0.00 O +ATOM 2914 ND2 ASN B 175 7.577 7.685 -8.408 1.00 0.00 N +ATOM 2915 H ASN B 175 4.701 7.407 -6.169 1.00 0.00 H +ATOM 2916 HA ASN B 175 4.073 9.309 -8.386 1.00 0.00 H +ATOM 2917 1HB ASN B 175 5.398 6.580 -8.423 1.00 0.00 H +ATOM 2918 2HB ASN B 175 4.895 7.442 -9.870 1.00 0.00 H +ATOM 2919 1HD2 ASN B 175 8.469 8.139 -8.386 1.00 0.00 H +ATOM 2920 2HD2 ASN B 175 7.491 6.738 -8.101 1.00 0.00 H +ATOM 2921 N LEU B 176 2.075 7.334 -7.245 1.00 1.00 N +ATOM 2922 CA LEU B 176 0.692 6.882 -7.344 1.00 1.00 C +ATOM 2923 C LEU B 176 -0.220 8.001 -7.837 1.00 1.00 C +ATOM 2924 O LEU B 176 -0.404 9.010 -7.156 1.00 1.00 O +ATOM 2925 CB LEU B 176 0.202 6.376 -5.982 1.00 0.00 C +ATOM 2926 CG LEU B 176 -1.234 5.838 -5.949 1.00 0.00 C +ATOM 2927 CD1 LEU B 176 -1.337 4.610 -6.844 1.00 0.00 C +ATOM 2928 CD2 LEU B 176 -1.620 5.503 -4.516 1.00 0.00 C +ATOM 2929 H LEU B 176 2.499 7.425 -6.333 1.00 0.00 H +ATOM 2930 HA LEU B 176 0.647 6.062 -8.059 1.00 0.00 H +ATOM 2931 1HB LEU B 176 0.862 5.577 -5.649 1.00 0.00 H +ATOM 2932 2HB LEU B 176 0.265 7.194 -5.264 1.00 0.00 H +ATOM 2933 HG LEU B 176 -1.916 6.593 -6.341 1.00 0.00 H +ATOM 2934 1HD1 LEU B 176 -2.357 4.227 -6.822 1.00 0.00 H +ATOM 2935 2HD1 LEU B 176 -1.075 4.882 -7.867 1.00 0.00 H +ATOM 2936 3HD1 LEU B 176 -0.653 3.841 -6.486 1.00 0.00 H +ATOM 2937 1HD2 LEU B 176 -2.641 5.121 -4.493 1.00 0.00 H +ATOM 2938 2HD2 LEU B 176 -0.940 4.746 -4.124 1.00 0.00 H +ATOM 2939 3HD2 LEU B 176 -1.555 6.402 -3.903 1.00 0.00 H +ATOM 2940 N MET B 177 -0.532 7.870 -9.200 1.00 1.00 N +ATOM 2941 CA MET B 177 -1.167 8.971 -9.914 1.00 1.00 C +ATOM 2942 C MET B 177 -2.629 8.662 -10.214 1.00 1.00 C +ATOM 2943 O MET B 177 -3.481 9.549 -10.175 1.00 1.00 O +ATOM 2944 CB MET B 177 -0.409 9.269 -11.206 1.00 0.00 C +ATOM 2945 CG MET B 177 -0.972 10.430 -12.014 1.00 0.00 C +ATOM 2946 SD MET B 177 -0.065 10.716 -13.546 1.00 0.00 S +ATOM 2947 CE MET B 177 -0.570 9.293 -14.509 1.00 0.00 C +ATOM 2948 H MET B 177 -0.321 7.017 -9.698 1.00 0.00 H +ATOM 2949 HA MET B 177 -1.140 9.856 -9.279 1.00 0.00 H +ATOM 2950 1HB MET B 177 0.630 9.498 -10.973 1.00 0.00 H +ATOM 2951 2HB MET B 177 -0.414 8.384 -11.844 1.00 0.00 H +ATOM 2952 1HG MET B 177 -2.014 10.228 -12.262 1.00 0.00 H +ATOM 2953 2HG MET B 177 -0.935 11.340 -11.417 1.00 0.00 H +ATOM 2954 1HE MET B 177 -0.090 9.327 -15.487 1.00 0.00 H +ATOM 2955 2HE MET B 177 -0.274 8.379 -13.990 1.00 0.00 H +ATOM 2956 3HE MET B 177 -1.653 9.304 -14.635 1.00 0.00 H +ATOM 2957 N ASN B 178 -3.005 7.326 -10.178 1.00 1.00 N +ATOM 2958 CA ASN B 178 -4.380 7.062 -10.585 1.00 1.00 C +ATOM 2959 C ASN B 178 -4.857 5.711 -10.068 1.00 1.00 C +ATOM 2960 O ASN B 178 -4.101 4.740 -10.052 1.00 1.00 O +ATOM 2961 CB ASN B 178 -4.513 7.133 -12.095 1.00 0.00 C +ATOM 2962 CG ASN B 178 -5.940 7.018 -12.555 1.00 0.00 C +ATOM 2963 OD1 ASN B 178 -6.461 5.911 -12.731 1.00 0.00 O +ATOM 2964 ND2 ASN B 178 -6.582 8.141 -12.754 1.00 0.00 N +ATOM 2965 H ASN B 178 -2.417 6.553 -9.901 1.00 0.00 H +ATOM 2966 HA ASN B 178 -5.024 7.823 -10.143 1.00 0.00 H +ATOM 2967 1HB ASN B 178 -4.103 8.079 -12.453 1.00 0.00 H +ATOM 2968 2HB ASN B 178 -3.931 6.332 -12.550 1.00 0.00 H +ATOM 2969 1HD2 ASN B 178 -7.534 8.126 -13.061 1.00 0.00 H +ATOM 2970 2HD2 ASN B 178 -6.121 9.014 -12.599 1.00 0.00 H +ATOM 2971 N ILE B 179 -5.988 5.746 -9.412 1.00 1.00 N +ATOM 2972 CA ILE B 179 -6.779 4.558 -9.111 1.00 1.00 C +ATOM 2973 C ILE B 179 -8.024 4.489 -9.986 1.00 1.00 C +ATOM 2974 O ILE B 179 -8.851 5.401 -9.977 1.00 1.00 O +ATOM 2975 CB ILE B 179 -7.191 4.534 -7.628 1.00 0.00 C +ATOM 2976 CG1 ILE B 179 -5.959 4.662 -6.729 1.00 0.00 C +ATOM 2977 CG2 ILE B 179 -7.957 3.258 -7.309 1.00 0.00 C +ATOM 2978 CD1 ILE B 179 -4.941 3.561 -6.927 1.00 0.00 C +ATOM 2979 H ILE B 179 -6.319 6.649 -9.104 1.00 0.00 H +ATOM 2980 HA ILE B 179 -6.171 3.677 -9.314 1.00 0.00 H +ATOM 2981 HB ILE B 179 -7.828 5.391 -7.413 1.00 0.00 H +ATOM 2982 1HG1 ILE B 179 -5.470 5.617 -6.916 1.00 0.00 H +ATOM 2983 2HG1 ILE B 179 -6.269 4.653 -5.683 1.00 0.00 H +ATOM 2984 1HG2 ILE B 179 -8.240 3.257 -6.257 1.00 0.00 H +ATOM 2985 2HG2 ILE B 179 -8.853 3.209 -7.926 1.00 0.00 H +ATOM 2986 3HG2 ILE B 179 -7.325 2.394 -7.516 1.00 0.00 H +ATOM 2987 1HD1 ILE B 179 -4.098 3.720 -6.255 1.00 0.00 H +ATOM 2988 2HD1 ILE B 179 -5.401 2.597 -6.710 1.00 0.00 H +ATOM 2989 3HD1 ILE B 179 -4.590 3.573 -7.958 1.00 0.00 H +ATOM 2990 N THR B 180 -8.049 3.599 -10.940 1.00 1.00 N +ATOM 2991 CA THR B 180 -9.059 3.587 -11.991 1.00 1.00 C +ATOM 2992 C THR B 180 -10.375 3.011 -11.482 1.00 1.00 C +ATOM 2993 O THR B 180 -11.452 3.453 -11.883 1.00 1.00 O +ATOM 2994 CB THR B 180 -8.579 2.781 -13.212 1.00 0.00 C +ATOM 2995 OG1 THR B 180 -7.384 3.373 -13.738 1.00 0.00 O +ATOM 2996 CG2 THR B 180 -9.649 2.762 -14.293 1.00 0.00 C +ATOM 2997 H THR B 180 -7.330 2.890 -10.941 1.00 0.00 H +ATOM 2998 HA THR B 180 -9.241 4.614 -12.308 1.00 0.00 H +ATOM 2999 HB THR B 180 -8.358 1.758 -12.909 1.00 0.00 H +ATOM 3000 HG1 THR B 180 -6.701 3.368 -13.063 1.00 0.00 H +ATOM 3001 1HG2 THR B 180 -9.292 2.188 -15.148 1.00 0.00 H +ATOM 3002 2HG2 THR B 180 -10.555 2.302 -13.900 1.00 0.00 H +ATOM 3003 3HG2 THR B 180 -9.867 3.782 -14.607 1.00 0.00 H +ATOM 3004 N ARG B 181 -10.423 2.253 -10.512 1.00 1.00 N +ATOM 3005 CA ARG B 181 -11.652 1.685 -9.972 1.00 1.00 C +ATOM 3006 C ARG B 181 -11.478 1.279 -8.514 1.00 1.00 C +ATOM 3007 O ARG B 181 -10.473 0.673 -8.145 1.00 1.00 O +ATOM 3008 CB ARG B 181 -12.084 0.473 -10.785 1.00 0.00 C +ATOM 3009 CG ARG B 181 -13.408 -0.142 -10.362 1.00 0.00 C +ATOM 3010 CD ARG B 181 -13.845 -1.206 -11.302 1.00 0.00 C +ATOM 3011 NE ARG B 181 -15.057 -1.867 -10.847 1.00 0.00 N +ATOM 3012 CZ ARG B 181 -16.307 -1.447 -11.123 1.00 0.00 C +ATOM 3013 NH1 ARG B 181 -16.492 -0.368 -11.851 1.00 0.00 N +ATOM 3014 NH2 ARG B 181 -17.347 -2.120 -10.662 1.00 0.00 N +ATOM 3015 H ARG B 181 -9.541 2.022 -10.076 1.00 0.00 H +ATOM 3016 HA ARG B 181 -12.437 2.440 -10.030 1.00 0.00 H +ATOM 3017 1HB ARG B 181 -12.169 0.751 -11.834 1.00 0.00 H +ATOM 3018 2HB ARG B 181 -11.322 -0.303 -10.713 1.00 0.00 H +ATOM 3019 1HG ARG B 181 -13.305 -0.582 -9.370 1.00 0.00 H +ATOM 3020 2HG ARG B 181 -14.177 0.631 -10.337 1.00 0.00 H +ATOM 3021 1HD ARG B 181 -14.041 -0.768 -12.280 1.00 0.00 H +ATOM 3022 2HD ARG B 181 -13.060 -1.956 -11.391 1.00 0.00 H +ATOM 3023 HE ARG B 181 -14.955 -2.701 -10.284 1.00 0.00 H +ATOM 3024 1HH1 ARG B 181 -15.697 0.146 -12.204 1.00 0.00 H +ATOM 3025 2HH1 ARG B 181 -17.429 -0.053 -12.058 1.00 0.00 H +ATOM 3026 1HH2 ARG B 181 -17.205 -2.949 -10.102 1.00 0.00 H +ATOM 3027 2HH2 ARG B 181 -18.284 -1.805 -10.869 1.00 0.00 H +ATOM 3028 N GLY B 182 -12.735 1.538 -7.758 1.00 1.00 N +ATOM 3029 CA GLY B 182 -12.641 1.160 -6.353 1.00 1.00 C +ATOM 3030 C GLY B 182 -12.181 2.332 -5.496 1.00 1.00 C +ATOM 3031 O GLY B 182 -11.377 3.155 -5.934 1.00 1.00 O +ATOM 3032 H GLY B 182 -13.599 1.929 -8.106 1.00 0.00 H +ATOM 3033 1HA GLY B 182 -13.613 0.809 -6.005 1.00 0.00 H +ATOM 3034 2HA GLY B 182 -11.943 0.331 -6.245 1.00 0.00 H +ATOM 3035 N SER B 183 -12.298 2.295 -4.234 1.00 1.00 N +ATOM 3036 CA SER B 183 -11.939 3.365 -3.311 1.00 1.00 C +ATOM 3037 C SER B 183 -10.702 3.002 -2.500 1.00 1.00 C +ATOM 3038 O SER B 183 -10.417 1.825 -2.277 1.00 1.00 O +ATOM 3039 CB SER B 183 -13.097 3.660 -2.378 1.00 0.00 C +ATOM 3040 OG SER B 183 -14.214 4.114 -3.092 1.00 0.00 O +ATOM 3041 H SER B 183 -12.677 1.434 -3.866 1.00 0.00 H +ATOM 3042 HA SER B 183 -11.717 4.262 -3.891 1.00 0.00 H +ATOM 3043 1HB SER B 183 -13.358 2.758 -1.825 1.00 0.00 H +ATOM 3044 2HB SER B 183 -12.796 4.413 -1.651 1.00 0.00 H +ATOM 3045 HG SER B 183 -14.977 3.700 -2.681 1.00 0.00 H +ATOM 3046 N VAL B 184 -10.338 3.879 -1.601 1.00 1.00 N +ATOM 3047 CA VAL B 184 -9.256 3.703 -0.639 1.00 1.00 C +ATOM 3048 C VAL B 184 -9.791 3.638 0.786 1.00 1.00 C +ATOM 3049 O VAL B 184 -10.677 4.405 1.162 1.00 1.00 O +ATOM 3050 CB VAL B 184 -8.246 4.860 -0.753 1.00 0.00 C +ATOM 3051 CG1 VAL B 184 -7.146 4.712 0.288 1.00 0.00 C +ATOM 3052 CG2 VAL B 184 -7.660 4.900 -2.156 1.00 0.00 C +ATOM 3053 H VAL B 184 -10.867 4.740 -1.595 1.00 0.00 H +ATOM 3054 HA VAL B 184 -8.743 2.767 -0.863 1.00 0.00 H +ATOM 3055 HB VAL B 184 -8.759 5.800 -0.546 1.00 0.00 H +ATOM 3056 1HG1 VAL B 184 -6.441 5.538 0.193 1.00 0.00 H +ATOM 3057 2HG1 VAL B 184 -7.585 4.722 1.285 1.00 0.00 H +ATOM 3058 3HG1 VAL B 184 -6.622 3.769 0.130 1.00 0.00 H +ATOM 3059 1HG2 VAL B 184 -6.947 5.721 -2.229 1.00 0.00 H +ATOM 3060 2HG2 VAL B 184 -7.152 3.958 -2.365 1.00 0.00 H +ATOM 3061 3HG2 VAL B 184 -8.461 5.049 -2.881 1.00 0.00 H +ATOM 3062 N ARG B 185 -9.356 2.663 1.520 1.00 1.00 N +ATOM 3063 CA ARG B 185 -9.687 2.485 2.929 1.00 1.00 C +ATOM 3064 C ARG B 185 -8.430 2.316 3.773 1.00 1.00 C +ATOM 3065 O ARG B 185 -7.540 1.538 3.429 1.00 1.00 O +ATOM 3066 CB ARG B 185 -10.588 1.274 3.118 1.00 0.00 C +ATOM 3067 CG ARG B 185 -11.135 1.097 4.526 1.00 0.00 C +ATOM 3068 CD ARG B 185 -10.202 0.324 5.385 1.00 0.00 C +ATOM 3069 NE ARG B 185 -9.960 -1.010 4.859 1.00 0.00 N +ATOM 3070 CZ ARG B 185 -10.779 -2.064 5.043 1.00 0.00 C +ATOM 3071 NH1 ARG B 185 -11.885 -1.924 5.739 1.00 0.00 N +ATOM 3072 NH2 ARG B 185 -10.470 -3.240 4.523 1.00 0.00 N +ATOM 3073 H ARG B 185 -8.750 1.993 1.069 1.00 0.00 H +ATOM 3074 HA ARG B 185 -10.220 3.372 3.274 1.00 0.00 H +ATOM 3075 1HB ARG B 185 -11.438 1.343 2.441 1.00 0.00 H +ATOM 3076 2HB ARG B 185 -10.039 0.368 2.862 1.00 0.00 H +ATOM 3077 1HG ARG B 185 -11.289 2.075 4.982 1.00 0.00 H +ATOM 3078 2HG ARG B 185 -12.084 0.563 4.483 1.00 0.00 H +ATOM 3079 1HD ARG B 185 -9.246 0.844 5.445 1.00 0.00 H +ATOM 3080 2HD ARG B 185 -10.624 0.225 6.384 1.00 0.00 H +ATOM 3081 HE ARG B 185 -9.119 -1.157 4.318 1.00 0.00 H +ATOM 3082 1HH1 ARG B 185 -12.122 -1.026 6.137 1.00 0.00 H +ATOM 3083 2HH1 ARG B 185 -12.499 -2.714 5.877 1.00 0.00 H +ATOM 3084 1HH2 ARG B 185 -9.620 -3.347 3.987 1.00 0.00 H +ATOM 3085 2HH2 ARG B 185 -11.084 -4.029 4.660 1.00 0.00 H +ATOM 3086 N ILE B 186 -8.153 3.349 4.535 1.00 1.00 N +ATOM 3087 CA ILE B 186 -7.026 3.451 5.454 1.00 1.00 C +ATOM 3088 C ILE B 186 -7.500 3.611 6.892 1.00 1.00 C +ATOM 3089 O ILE B 186 -8.325 4.475 7.191 1.00 1.00 O +ATOM 3090 CB ILE B 186 -6.116 4.635 5.078 1.00 0.00 C +ATOM 3091 CG1 ILE B 186 -5.575 4.462 3.657 1.00 0.00 C +ATOM 3092 CG2 ILE B 186 -4.974 4.765 6.074 1.00 0.00 C +ATOM 3093 CD1 ILE B 186 -4.838 5.673 3.133 1.00 0.00 C +ATOM 3094 H ILE B 186 -8.795 4.125 4.455 1.00 0.00 H +ATOM 3095 HA ILE B 186 -6.442 2.534 5.388 1.00 0.00 H +ATOM 3096 HB ILE B 186 -6.698 5.556 5.084 1.00 0.00 H +ATOM 3097 1HG1 ILE B 186 -4.897 3.610 3.627 1.00 0.00 H +ATOM 3098 2HG1 ILE B 186 -6.400 4.247 2.977 1.00 0.00 H +ATOM 3099 1HG2 ILE B 186 -4.341 5.606 5.793 1.00 0.00 H +ATOM 3100 2HG2 ILE B 186 -5.378 4.933 7.071 1.00 0.00 H +ATOM 3101 3HG2 ILE B 186 -4.383 3.849 6.071 1.00 0.00 H +ATOM 3102 1HD1 ILE B 186 -4.485 5.475 2.120 1.00 0.00 H +ATOM 3103 2HD1 ILE B 186 -5.510 6.532 3.121 1.00 0.00 H +ATOM 3104 3HD1 ILE B 186 -3.986 5.888 3.777 1.00 0.00 H +ATOM 3105 N GLU B 187 -7.170 2.524 7.776 1.00 1.00 N +ATOM 3106 CA GLU B 187 -7.825 2.637 9.074 1.00 1.00 C +ATOM 3107 C GLU B 187 -6.993 1.983 10.170 1.00 1.00 C +ATOM 3108 O GLU B 187 -6.363 0.949 9.951 1.00 1.00 O +ATOM 3109 CB GLU B 187 -9.216 2.000 9.027 1.00 0.00 C +ATOM 3110 CG GLU B 187 -10.020 2.151 10.310 1.00 0.00 C +ATOM 3111 CD GLU B 187 -11.406 1.578 10.203 1.00 0.00 C +ATOM 3112 OE1 GLU B 187 -11.748 1.095 9.151 1.00 0.00 O +ATOM 3113 OE2 GLU B 187 -12.123 1.623 11.175 1.00 0.00 O +ATOM 3114 H GLU B 187 -6.565 1.736 7.597 1.00 0.00 H +ATOM 3115 HA GLU B 187 -7.933 3.695 9.316 1.00 0.00 H +ATOM 3116 1HB GLU B 187 -9.793 2.445 8.216 1.00 0.00 H +ATOM 3117 2HB GLU B 187 -9.121 0.935 8.815 1.00 0.00 H +ATOM 3118 1HG GLU B 187 -9.492 1.646 11.119 1.00 0.00 H +ATOM 3119 2HG GLU B 187 -10.088 3.208 10.562 1.00 0.00 H +ATOM 3120 N LYS B 188 -7.081 2.723 11.384 1.00 1.00 N +ATOM 3121 CA LYS B 188 -6.508 2.172 12.606 1.00 1.00 C +ATOM 3122 C LYS B 188 -4.995 2.038 12.493 1.00 1.00 C +ATOM 3123 O LYS B 188 -4.489 1.083 11.904 1.00 1.00 O +ATOM 3124 CB LYS B 188 -7.134 0.814 12.926 1.00 0.00 C +ATOM 3125 CG LYS B 188 -6.644 0.186 14.224 1.00 0.00 C +ATOM 3126 CD LYS B 188 -7.378 -1.114 14.520 1.00 0.00 C +ATOM 3127 CE LYS B 188 -6.799 -1.811 15.743 1.00 0.00 C +ATOM 3128 NZ LYS B 188 -6.998 -1.015 16.984 1.00 0.00 N +ATOM 3129 H LYS B 188 -7.534 3.625 11.416 1.00 0.00 H +ATOM 3130 HA LYS B 188 -6.722 2.856 13.428 1.00 0.00 H +ATOM 3131 1HB LYS B 188 -8.217 0.919 12.993 1.00 0.00 H +ATOM 3132 2HB LYS B 188 -6.922 0.115 12.116 1.00 0.00 H +ATOM 3133 1HG LYS B 188 -5.576 -0.019 14.149 1.00 0.00 H +ATOM 3134 2HG LYS B 188 -6.806 0.880 15.048 1.00 0.00 H +ATOM 3135 1HD LYS B 188 -8.433 -0.904 14.698 1.00 0.00 H +ATOM 3136 2HD LYS B 188 -7.297 -1.781 13.662 1.00 0.00 H +ATOM 3137 1HE LYS B 188 -7.276 -2.782 15.868 1.00 0.00 H +ATOM 3138 2HE LYS B 188 -5.731 -1.972 15.598 1.00 0.00 H +ATOM 3139 1HZ LYS B 188 -6.601 -1.510 17.770 1.00 0.00 H +ATOM 3140 2HZ LYS B 188 -6.543 -0.118 16.886 1.00 0.00 H +ATOM 3141 3HZ LYS B 188 -7.986 -0.875 17.140 1.00 0.00 H +ATOM 3142 N ASN B 189 -4.314 2.957 11.988 1.00 1.00 N +ATOM 3143 CA ASN B 189 -2.874 3.181 11.963 1.00 1.00 C +ATOM 3144 C ASN B 189 -2.484 4.360 12.844 1.00 1.00 C +ATOM 3145 O ASN B 189 -2.265 5.468 12.354 1.00 1.00 O +ATOM 3146 CB ASN B 189 -2.392 3.395 10.540 1.00 0.00 C +ATOM 3147 CG ASN B 189 -2.582 2.180 9.676 1.00 0.00 C +ATOM 3148 OD1 ASN B 189 -2.090 1.092 9.997 1.00 0.00 O +ATOM 3149 ND2 ASN B 189 -3.286 2.342 8.586 1.00 0.00 N +ATOM 3150 H ASN B 189 -4.924 3.624 11.537 1.00 0.00 H +ATOM 3151 HA ASN B 189 -2.379 2.297 12.369 1.00 0.00 H +ATOM 3152 1HB ASN B 189 -2.932 4.231 10.094 1.00 0.00 H +ATOM 3153 2HB ASN B 189 -1.334 3.658 10.550 1.00 0.00 H +ATOM 3154 1HD2 ASN B 189 -3.445 1.568 7.972 1.00 0.00 H +ATOM 3155 2HD2 ASN B 189 -3.666 3.240 8.365 1.00 0.00 H +ATOM 3156 N ASN B 190 -2.187 4.137 14.098 1.00 1.00 N +ATOM 3157 CA ASN B 190 -2.072 5.157 15.133 1.00 1.00 C +ATOM 3158 C ASN B 190 -0.763 5.927 15.005 1.00 1.00 C +ATOM 3159 O ASN B 190 -0.692 7.109 15.342 1.00 1.00 O +ATOM 3160 CB ASN B 190 -2.193 4.534 16.512 1.00 0.00 C +ATOM 3161 CG ASN B 190 -1.057 3.602 16.826 1.00 0.00 C +ATOM 3162 OD1 ASN B 190 -0.713 2.728 16.022 1.00 0.00 O +ATOM 3163 ND2 ASN B 190 -0.466 3.770 17.982 1.00 0.00 N +ATOM 3164 H ASN B 190 -2.030 3.169 14.341 1.00 0.00 H +ATOM 3165 HA ASN B 190 -2.883 5.875 15.003 1.00 0.00 H +ATOM 3166 1HB ASN B 190 -2.221 5.322 17.266 1.00 0.00 H +ATOM 3167 2HB ASN B 190 -3.130 3.982 16.580 1.00 0.00 H +ATOM 3168 1HD2 ASN B 190 0.297 3.178 18.245 1.00 0.00 H +ATOM 3169 2HD2 ASN B 190 -0.777 4.489 18.602 1.00 0.00 H +ATOM 3170 N GLU B 191 0.108 5.687 14.121 1.00 1.00 N +ATOM 3171 CA GLU B 191 1.378 6.375 13.921 1.00 1.00 C +ATOM 3172 C GLU B 191 1.541 6.822 12.474 1.00 1.00 C +ATOM 3173 O GLU B 191 2.356 7.693 12.171 1.00 1.00 O +ATOM 3174 CB GLU B 191 2.544 5.468 14.319 1.00 0.00 C +ATOM 3175 CG GLU B 191 2.560 5.072 15.789 1.00 0.00 C +ATOM 3176 CD GLU B 191 3.748 4.227 16.154 1.00 0.00 C +ATOM 3177 OE1 GLU B 191 4.732 4.285 15.456 1.00 0.00 O +ATOM 3178 OE2 GLU B 191 3.672 3.522 17.133 1.00 0.00 O +ATOM 3179 H GLU B 191 -0.142 4.927 13.505 1.00 0.00 H +ATOM 3180 HA GLU B 191 1.394 7.263 14.554 1.00 0.00 H +ATOM 3181 1HB GLU B 191 2.513 4.554 13.726 1.00 0.00 H +ATOM 3182 2HB GLU B 191 3.487 5.969 14.098 1.00 0.00 H +ATOM 3183 1HG GLU B 191 2.569 5.975 16.398 1.00 0.00 H +ATOM 3184 2HG GLU B 191 1.646 4.523 16.016 1.00 0.00 H +ATOM 3185 N LEU B 192 0.517 6.945 11.745 1.00 1.00 N +ATOM 3186 CA LEU B 192 0.531 7.276 10.325 1.00 1.00 C +ATOM 3187 C LEU B 192 0.058 8.707 10.088 1.00 1.00 C +ATOM 3188 O LEU B 192 -1.015 9.100 10.545 1.00 1.00 O +ATOM 3189 CB LEU B 192 -0.359 6.300 9.545 1.00 0.00 C +ATOM 3190 CG LEU B 192 -0.487 6.573 8.041 1.00 0.00 C +ATOM 3191 CD1 LEU B 192 0.864 6.369 7.370 1.00 0.00 C +ATOM 3192 CD2 LEU B 192 -1.539 5.650 7.445 1.00 0.00 C +ATOM 3193 H LEU B 192 -0.369 6.797 12.207 1.00 0.00 H +ATOM 3194 HA LEU B 192 1.553 7.187 9.959 1.00 0.00 H +ATOM 3195 1HB LEU B 192 0.040 5.294 9.666 1.00 0.00 H +ATOM 3196 2HB LEU B 192 -1.361 6.325 9.973 1.00 0.00 H +ATOM 3197 HG LEU B 192 -0.784 7.611 7.884 1.00 0.00 H +ATOM 3198 1HD1 LEU B 192 0.773 6.563 6.301 1.00 0.00 H +ATOM 3199 2HD1 LEU B 192 1.593 7.055 7.802 1.00 0.00 H +ATOM 3200 3HD1 LEU B 192 1.195 5.342 7.525 1.00 0.00 H +ATOM 3201 1HD2 LEU B 192 -1.631 5.845 6.376 1.00 0.00 H +ATOM 3202 2HD2 LEU B 192 -1.243 4.612 7.601 1.00 0.00 H +ATOM 3203 3HD2 LEU B 192 -2.499 5.830 7.931 1.00 0.00 H +ATOM 3204 N CYS B 193 0.914 9.434 9.314 1.00 1.00 N +ATOM 3205 CA CYS B 193 0.674 10.839 9.007 1.00 1.00 C +ATOM 3206 C CYS B 193 0.761 11.097 7.508 1.00 1.00 C +ATOM 3207 O CYS B 193 1.556 10.473 6.806 1.00 1.00 O +ATOM 3208 CB CYS B 193 1.684 11.728 9.732 1.00 0.00 C +ATOM 3209 SG CYS B 193 3.396 11.486 9.201 1.00 0.00 S +ATOM 3210 H CYS B 193 1.738 8.983 8.943 1.00 0.00 H +ATOM 3211 HA CYS B 193 -0.327 11.101 9.348 1.00 0.00 H +ATOM 3212 1HB CYS B 193 1.427 12.776 9.573 1.00 0.00 H +ATOM 3213 2HB CYS B 193 1.633 11.538 10.804 1.00 0.00 H +ATOM 3214 HG CYS B 193 3.463 10.200 9.532 1.00 0.00 H +ATOM 3215 N TYR B 194 0.719 12.221 7.000 1.00 1.00 N +ATOM 3216 CA TYR B 194 0.859 12.588 5.596 1.00 1.00 C +ATOM 3217 C TYR B 194 -0.332 12.103 4.779 1.00 1.00 C +ATOM 3218 O TYR B 194 -0.330 10.985 4.264 1.00 1.00 O +ATOM 3219 CB TYR B 194 2.161 12.024 5.023 1.00 0.00 C +ATOM 3220 CG TYR B 194 3.401 12.481 5.759 1.00 0.00 C +ATOM 3221 CD1 TYR B 194 4.238 11.548 6.353 1.00 0.00 C +ATOM 3222 CD2 TYR B 194 3.700 13.833 5.841 1.00 0.00 C +ATOM 3223 CE1 TYR B 194 5.370 11.965 7.026 1.00 0.00 C +ATOM 3224 CE2 TYR B 194 4.832 14.250 6.513 1.00 0.00 C +ATOM 3225 CZ TYR B 194 5.665 13.321 7.104 1.00 0.00 C +ATOM 3226 OH TYR B 194 6.793 13.737 7.774 1.00 0.00 O +ATOM 3227 H TYR B 194 0.566 12.947 7.685 1.00 0.00 H +ATOM 3228 HA TYR B 194 0.889 13.676 5.524 1.00 0.00 H +ATOM 3229 1HB TYR B 194 2.130 10.934 5.052 1.00 0.00 H +ATOM 3230 2HB TYR B 194 2.257 12.321 3.979 1.00 0.00 H +ATOM 3231 HD1 TYR B 194 4.002 10.485 6.289 1.00 0.00 H +ATOM 3232 HD2 TYR B 194 3.042 14.566 5.375 1.00 0.00 H +ATOM 3233 HE1 TYR B 194 6.028 11.232 7.492 1.00 0.00 H +ATOM 3234 HE2 TYR B 194 5.068 15.312 6.578 1.00 0.00 H +ATOM 3235 HH TYR B 194 7.257 12.972 8.123 1.00 0.00 H +ATOM 3236 N LEU B 195 -1.487 11.947 5.521 1.00 1.00 N +ATOM 3237 CA LEU B 195 -2.757 11.561 4.919 1.00 1.00 C +ATOM 3238 C LEU B 195 -3.595 12.785 4.567 1.00 1.00 C +ATOM 3239 O LEU B 195 -4.276 12.809 3.541 1.00 1.00 O +ATOM 3240 CB LEU B 195 -3.542 10.653 5.875 1.00 0.00 C +ATOM 3241 CG LEU B 195 -2.875 9.315 6.219 1.00 0.00 C +ATOM 3242 CD1 LEU B 195 -3.718 8.578 7.250 1.00 0.00 C +ATOM 3243 CD2 LEU B 195 -2.713 8.488 4.952 1.00 0.00 C +ATOM 3244 H LEU B 195 -1.443 12.108 6.517 1.00 0.00 H +ATOM 3245 HA LEU B 195 -2.552 11.010 4.002 1.00 0.00 H +ATOM 3246 1HB LEU B 195 -3.706 11.191 6.807 1.00 0.00 H +ATOM 3247 2HB LEU B 195 -4.512 10.435 5.429 1.00 0.00 H +ATOM 3248 HG LEU B 195 -1.895 9.499 6.660 1.00 0.00 H +ATOM 3249 1HD1 LEU B 195 -3.245 7.627 7.494 1.00 0.00 H +ATOM 3250 2HD1 LEU B 195 -3.801 9.183 8.152 1.00 0.00 H +ATOM 3251 3HD1 LEU B 195 -4.712 8.393 6.843 1.00 0.00 H +ATOM 3252 1HD2 LEU B 195 -2.239 7.537 5.196 1.00 0.00 H +ATOM 3253 2HD2 LEU B 195 -3.693 8.302 4.511 1.00 0.00 H +ATOM 3254 3HD2 LEU B 195 -2.092 9.031 4.240 1.00 0.00 H +ATOM 3255 N ALA B 196 -3.555 13.792 5.360 1.00 1.00 N +ATOM 3256 CA ALA B 196 -4.253 15.041 5.081 1.00 1.00 C +ATOM 3257 C ALA B 196 -3.643 15.757 3.883 1.00 1.00 C +ATOM 3258 O ALA B 196 -4.348 16.407 3.111 1.00 1.00 O +ATOM 3259 CB ALA B 196 -4.231 15.945 6.305 1.00 0.00 C +ATOM 3260 H ALA B 196 -3.016 13.709 6.210 1.00 0.00 H +ATOM 3261 HA ALA B 196 -5.288 14.803 4.836 1.00 0.00 H +ATOM 3262 1HB ALA B 196 -4.756 16.874 6.081 1.00 0.00 H +ATOM 3263 2HB ALA B 196 -4.723 15.442 7.138 1.00 0.00 H +ATOM 3264 3HB ALA B 196 -3.200 16.168 6.574 1.00 0.00 H +ATOM 3265 N THR B 197 -2.426 15.461 3.546 1.00 1.00 N +ATOM 3266 CA THR B 197 -1.687 16.137 2.487 1.00 1.00 C +ATOM 3267 C THR B 197 -1.916 15.466 1.139 1.00 1.00 C +ATOM 3268 O THR B 197 -1.760 16.090 0.090 1.00 1.00 O +ATOM 3269 CB THR B 197 -0.179 16.171 2.798 1.00 0.00 C +ATOM 3270 OG1 THR B 197 0.320 14.831 2.900 1.00 0.00 O +ATOM 3271 CG2 THR B 197 0.079 16.905 4.105 1.00 0.00 C +ATOM 3272 H THR B 197 -1.979 14.715 4.059 1.00 0.00 H +ATOM 3273 HA THR B 197 -2.046 17.164 2.416 1.00 0.00 H +ATOM 3274 HB THR B 197 0.347 16.680 1.992 1.00 0.00 H +ATOM 3275 HG1 THR B 197 1.273 14.835 2.780 1.00 0.00 H +ATOM 3276 1HG2 THR B 197 1.150 16.919 4.309 1.00 0.00 H +ATOM 3277 2HG2 THR B 197 -0.289 17.927 4.027 1.00 0.00 H +ATOM 3278 3HG2 THR B 197 -0.437 16.394 4.917 1.00 0.00 H +ATOM 3279 N ILE B 198 -2.608 14.507 0.970 1.00 1.00 N +ATOM 3280 CA ILE B 198 -2.954 13.832 -0.275 1.00 1.00 C +ATOM 3281 C ILE B 198 -4.345 14.233 -0.751 1.00 1.00 C +ATOM 3282 O ILE B 198 -5.320 14.127 -0.007 1.00 1.00 O +ATOM 3283 CB ILE B 198 -2.889 12.303 -0.107 1.00 0.00 C +ATOM 3284 CG1 ILE B 198 -1.477 11.870 0.297 1.00 0.00 C +ATOM 3285 CG2 ILE B 198 -3.315 11.608 -1.391 1.00 0.00 C +ATOM 3286 CD1 ILE B 198 -1.376 10.417 0.701 1.00 0.00 C +ATOM 3287 H ILE B 198 -2.979 14.154 1.841 1.00 0.00 H +ATOM 3288 HA ILE B 198 -2.235 14.126 -1.039 1.00 0.00 H +ATOM 3289 HB ILE B 198 -3.555 11.997 0.699 1.00 0.00 H +ATOM 3290 1HG1 ILE B 198 -0.792 12.042 -0.532 1.00 0.00 H +ATOM 3291 2HG1 ILE B 198 -1.135 12.480 1.134 1.00 0.00 H +ATOM 3292 1HG2 ILE B 198 -3.262 10.528 -1.255 1.00 0.00 H +ATOM 3293 2HG2 ILE B 198 -4.337 11.893 -1.637 1.00 0.00 H +ATOM 3294 3HG2 ILE B 198 -2.650 11.904 -2.203 1.00 0.00 H +ATOM 3295 1HD1 ILE B 198 -0.347 10.185 0.974 1.00 0.00 H +ATOM 3296 2HD1 ILE B 198 -2.029 10.230 1.555 1.00 0.00 H +ATOM 3297 3HD1 ILE B 198 -1.680 9.786 -0.133 1.00 0.00 H +ATOM 3298 N ASP B 199 -4.372 14.885 -1.958 1.00 1.00 N +ATOM 3299 CA ASP B 199 -5.646 15.142 -2.618 1.00 1.00 C +ATOM 3300 C ASP B 199 -6.109 13.929 -3.414 1.00 1.00 C +ATOM 3301 O ASP B 199 -5.549 13.611 -4.462 1.00 1.00 O +ATOM 3302 CB ASP B 199 -5.535 16.355 -3.544 1.00 0.00 C +ATOM 3303 CG ASP B 199 -6.856 16.716 -4.210 1.00 0.00 C +ATOM 3304 OD1 ASP B 199 -7.794 15.968 -4.067 1.00 0.00 O +ATOM 3305 OD2 ASP B 199 -6.915 17.736 -4.854 1.00 0.00 O +ATOM 3306 H ASP B 199 -3.518 15.192 -2.401 1.00 0.00 H +ATOM 3307 HA ASP B 199 -6.395 15.354 -1.854 1.00 0.00 H +ATOM 3308 1HB ASP B 199 -5.185 17.217 -2.975 1.00 0.00 H +ATOM 3309 2HB ASP B 199 -4.797 16.154 -4.321 1.00 0.00 H +ATOM 3310 N TRP B 200 -7.024 13.124 -2.777 1.00 1.00 N +ATOM 3311 CA TRP B 200 -7.424 11.849 -3.361 1.00 1.00 C +ATOM 3312 C TRP B 200 -8.346 12.055 -4.555 1.00 1.00 C +ATOM 3313 O TRP B 200 -8.388 11.232 -5.469 1.00 1.00 O +ATOM 3314 CB TRP B 200 -8.125 10.980 -2.315 1.00 0.00 C +ATOM 3315 CG TRP B 200 -7.210 10.488 -1.235 1.00 0.00 C +ATOM 3316 CD1 TRP B 200 -7.122 10.965 0.038 1.00 0.00 C +ATOM 3317 CD2 TRP B 200 -6.243 9.414 -1.329 1.00 0.00 C +ATOM 3318 NE1 TRP B 200 -6.171 10.266 0.740 1.00 0.00 N +ATOM 3319 CE2 TRP B 200 -5.624 9.312 -0.080 1.00 0.00 C +ATOM 3320 CE3 TRP B 200 -5.860 8.543 -2.357 1.00 0.00 C +ATOM 3321 CZ2 TRP B 200 -4.636 8.374 0.174 1.00 0.00 C +ATOM 3322 CZ3 TRP B 200 -4.870 7.601 -2.101 1.00 0.00 C +ATOM 3323 CH2 TRP B 200 -4.275 7.519 -0.867 1.00 0.00 C +ATOM 3324 H TRP B 200 -7.428 13.410 -1.897 1.00 0.00 H +ATOM 3325 HA TRP B 200 -6.529 11.330 -3.704 1.00 0.00 H +ATOM 3326 1HB TRP B 200 -8.930 11.549 -1.850 1.00 0.00 H +ATOM 3327 2HB TRP B 200 -8.575 10.115 -2.803 1.00 0.00 H +ATOM 3328 HD1 TRP B 200 -7.719 11.781 0.440 1.00 0.00 H +ATOM 3329 HE1 TRP B 200 -5.914 10.427 1.704 1.00 0.00 H +ATOM 3330 HE3 TRP B 200 -6.331 8.602 -3.338 1.00 0.00 H +ATOM 3331 HZ2 TRP B 200 -4.151 8.293 1.148 1.00 0.00 H +ATOM 3332 HZ3 TRP B 200 -4.577 6.928 -2.907 1.00 0.00 H +ATOM 3333 HH2 TRP B 200 -3.502 6.768 -0.701 1.00 0.00 H +ATOM 3334 N SER B 201 -8.899 13.148 -4.776 1.00 1.00 N +ATOM 3335 CA SER B 201 -9.711 13.494 -5.935 1.00 1.00 C +ATOM 3336 C SER B 201 -8.850 13.667 -7.180 1.00 1.00 C +ATOM 3337 O SER B 201 -9.292 13.391 -8.295 1.00 1.00 O +ATOM 3338 CB SER B 201 -10.488 14.768 -5.665 1.00 0.00 C +ATOM 3339 OG SER B 201 -9.628 15.870 -5.569 1.00 0.00 O +ATOM 3340 H SER B 201 -8.747 13.841 -4.057 1.00 0.00 H +ATOM 3341 HA SER B 201 -10.417 12.683 -6.117 1.00 0.00 H +ATOM 3342 1HB SER B 201 -11.206 14.932 -6.468 1.00 0.00 H +ATOM 3343 2HB SER B 201 -11.052 14.661 -4.739 1.00 0.00 H +ATOM 3344 HG SER B 201 -9.260 15.842 -4.682 1.00 0.00 H +ATOM 3345 N ARG B 202 -7.559 13.837 -7.035 1.00 1.00 N +ATOM 3346 CA ARG B 202 -6.596 13.849 -8.130 1.00 1.00 C +ATOM 3347 C ARG B 202 -6.148 12.437 -8.485 1.00 1.00 C +ATOM 3348 O ARG B 202 -5.756 12.168 -9.621 1.00 1.00 O +ATOM 3349 CB ARG B 202 -5.380 14.687 -7.764 1.00 0.00 C +ATOM 3350 CG ARG B 202 -5.644 16.179 -7.641 1.00 0.00 C +ATOM 3351 CD ARG B 202 -4.404 16.932 -7.324 1.00 0.00 C +ATOM 3352 NE ARG B 202 -4.666 18.349 -7.127 1.00 0.00 N +ATOM 3353 CZ ARG B 202 -4.735 19.259 -8.118 1.00 0.00 C +ATOM 3354 NH1 ARG B 202 -4.561 18.886 -9.367 1.00 0.00 N +ATOM 3355 NH2 ARG B 202 -4.979 20.527 -7.836 1.00 0.00 N +ATOM 3356 H ARG B 202 -7.230 13.967 -6.089 1.00 0.00 H +ATOM 3357 HA ARG B 202 -7.073 14.292 -9.005 1.00 0.00 H +ATOM 3358 1HB ARG B 202 -4.975 14.344 -6.813 1.00 0.00 H +ATOM 3359 2HB ARG B 202 -4.604 14.550 -8.518 1.00 0.00 H +ATOM 3360 1HG ARG B 202 -6.043 16.557 -8.583 1.00 0.00 H +ATOM 3361 2HG ARG B 202 -6.367 16.356 -6.844 1.00 0.00 H +ATOM 3362 1HD ARG B 202 -3.963 16.537 -6.409 1.00 0.00 H +ATOM 3363 2HD ARG B 202 -3.695 16.827 -8.144 1.00 0.00 H +ATOM 3364 HE ARG B 202 -4.805 18.675 -6.180 1.00 0.00 H +ATOM 3365 1HH1 ARG B 202 -4.375 17.916 -9.583 1.00 0.00 H +ATOM 3366 2HH1 ARG B 202 -4.613 19.567 -10.110 1.00 0.00 H +ATOM 3367 1HH2 ARG B 202 -5.113 20.814 -6.876 1.00 0.00 H +ATOM 3368 2HH2 ARG B 202 -5.031 21.208 -8.578 1.00 0.00 H +ATOM 3369 N ILE B 203 -6.322 11.485 -7.576 1.00 1.00 N +ATOM 3370 CA ILE B 203 -5.920 10.102 -7.801 1.00 1.00 C +ATOM 3371 C ILE B 203 -7.119 9.230 -8.152 1.00 1.00 C +ATOM 3372 O ILE B 203 -7.018 8.324 -8.980 1.00 1.00 O +ATOM 3373 CB ILE B 203 -5.212 9.527 -6.561 1.00 0.00 C +ATOM 3374 CG1 ILE B 203 -3.922 10.302 -6.275 1.00 0.00 C +ATOM 3375 CG2 ILE B 203 -4.916 8.048 -6.755 1.00 0.00 C +ATOM 3376 CD1 ILE B 203 -3.282 9.955 -4.951 1.00 0.00 C +ATOM 3377 H ILE B 203 -6.750 11.736 -6.696 1.00 0.00 H +ATOM 3378 HA ILE B 203 -5.224 10.076 -8.638 1.00 0.00 H +ATOM 3379 HB ILE B 203 -5.852 9.649 -5.687 1.00 0.00 H +ATOM 3380 1HG1 ILE B 203 -3.199 10.107 -7.066 1.00 0.00 H +ATOM 3381 2HG1 ILE B 203 -4.132 11.372 -6.281 1.00 0.00 H +ATOM 3382 1HG2 ILE B 203 -4.415 7.658 -5.869 1.00 0.00 H +ATOM 3383 2HG2 ILE B 203 -5.849 7.508 -6.911 1.00 0.00 H +ATOM 3384 3HG2 ILE B 203 -4.271 7.917 -7.624 1.00 0.00 H +ATOM 3385 1HD1 ILE B 203 -2.374 10.544 -4.820 1.00 0.00 H +ATOM 3386 2HD1 ILE B 203 -3.978 10.176 -4.141 1.00 0.00 H +ATOM 3387 3HD1 ILE B 203 -3.031 8.895 -4.935 1.00 0.00 H +ATOM 3388 N LEU B 204 -8.131 9.182 -7.414 1.00 1.00 N +ATOM 3389 CA LEU B 204 -9.383 8.501 -7.720 1.00 1.00 C +ATOM 3390 C LEU B 204 -10.343 9.421 -8.468 1.00 1.00 C +ATOM 3391 O LEU B 204 -10.455 10.606 -8.153 1.00 1.00 O +ATOM 3392 CB LEU B 204 -10.043 8.002 -6.429 1.00 0.00 C +ATOM 3393 CG LEU B 204 -9.489 6.689 -5.862 1.00 0.00 C +ATOM 3394 CD1 LEU B 204 -8.039 6.889 -5.442 1.00 0.00 C +ATOM 3395 CD2 LEU B 204 -10.342 6.243 -4.684 1.00 0.00 C +ATOM 3396 H LEU B 204 -8.038 9.669 -6.534 1.00 0.00 H +ATOM 3397 HA LEU B 204 -9.164 7.644 -8.355 1.00 0.00 H +ATOM 3398 1HB LEU B 204 -9.930 8.768 -5.662 1.00 0.00 H +ATOM 3399 2HB LEU B 204 -11.108 7.860 -6.615 1.00 0.00 H +ATOM 3400 HG LEU B 204 -9.509 5.921 -6.636 1.00 0.00 H +ATOM 3401 1HD1 LEU B 204 -7.645 5.955 -5.040 1.00 0.00 H +ATOM 3402 2HD1 LEU B 204 -7.447 7.188 -6.308 1.00 0.00 H +ATOM 3403 3HD1 LEU B 204 -7.985 7.664 -4.679 1.00 0.00 H +ATOM 3404 1HD2 LEU B 204 -9.949 5.309 -4.282 1.00 0.00 H +ATOM 3405 2HD2 LEU B 204 -10.322 7.010 -3.909 1.00 0.00 H +ATOM 3406 3HD2 LEU B 204 -11.369 6.091 -5.016 1.00 0.00 H +ATOM 3407 N ASP B 205 -10.975 8.884 -9.496 1.00 1.00 N +ATOM 3408 CA ASP B 205 -11.991 9.642 -10.217 1.00 1.00 C +ATOM 3409 C ASP B 205 -13.315 9.643 -9.463 1.00 1.00 C +ATOM 3410 O ASP B 205 -14.227 10.402 -9.792 1.00 1.00 O +ATOM 3411 CB ASP B 205 -12.196 9.065 -11.620 1.00 0.00 C +ATOM 3412 CG ASP B 205 -10.991 9.273 -12.528 1.00 0.00 C +ATOM 3413 OD1 ASP B 205 -10.449 10.352 -12.525 1.00 0.00 O +ATOM 3414 OD2 ASP B 205 -10.625 8.350 -13.216 1.00 0.00 O +ATOM 3415 H ASP B 205 -10.761 7.943 -9.793 1.00 0.00 H +ATOM 3416 HA ASP B 205 -11.651 10.674 -10.311 1.00 0.00 H +ATOM 3417 1HB ASP B 205 -12.399 7.996 -11.548 1.00 0.00 H +ATOM 3418 2HB ASP B 205 -13.066 9.533 -12.082 1.00 0.00 H +ATOM 3419 N SER B 206 -13.207 9.439 -8.152 1.00 1.00 N +ATOM 3420 CA SER B 206 -14.294 9.471 -7.180 1.00 1.00 C +ATOM 3421 C SER B 206 -13.796 9.112 -5.786 1.00 1.00 C +ATOM 3422 O SER B 206 -12.902 8.280 -5.631 1.00 1.00 O +ATOM 3423 CB SER B 206 -15.395 8.514 -7.595 1.00 0.00 C +ATOM 3424 OG SER B 206 -14.954 7.186 -7.536 1.00 0.00 O +ATOM 3425 H SER B 206 -12.268 9.246 -7.834 1.00 0.00 H +ATOM 3426 HA SER B 206 -14.701 10.483 -7.149 1.00 0.00 H +ATOM 3427 1HB SER B 206 -16.256 8.644 -6.941 1.00 0.00 H +ATOM 3428 2HB SER B 206 -15.716 8.749 -8.609 1.00 0.00 H +ATOM 3429 HG SER B 206 -15.700 6.647 -7.811 1.00 0.00 H +ATOM 3430 N VAL B 207 -14.302 9.848 -4.730 1.00 1.00 N +ATOM 3431 CA VAL B 207 -13.755 9.659 -3.392 1.00 1.00 C +ATOM 3432 C VAL B 207 -14.863 9.559 -2.352 1.00 1.00 C +ATOM 3433 O VAL B 207 -14.685 8.950 -1.297 1.00 1.00 O +ATOM 3434 CB VAL B 207 -12.818 10.826 -3.028 1.00 0.00 C +ATOM 3435 CG1 VAL B 207 -11.620 10.859 -3.966 1.00 0.00 C +ATOM 3436 CG2 VAL B 207 -13.582 12.140 -3.083 1.00 0.00 C +ATOM 3437 H VAL B 207 -15.046 10.517 -4.867 1.00 0.00 H +ATOM 3438 HA VAL B 207 -13.181 8.732 -3.381 1.00 0.00 H +ATOM 3439 HB VAL B 207 -12.433 10.670 -2.020 1.00 0.00 H +ATOM 3440 1HG1 VAL B 207 -10.968 11.690 -3.694 1.00 0.00 H +ATOM 3441 2HG1 VAL B 207 -11.068 9.923 -3.883 1.00 0.00 H +ATOM 3442 3HG1 VAL B 207 -11.964 10.989 -4.992 1.00 0.00 H +ATOM 3443 1HG2 VAL B 207 -12.913 12.961 -2.824 1.00 0.00 H +ATOM 3444 2HG2 VAL B 207 -13.972 12.293 -4.090 1.00 0.00 H +ATOM 3445 3HG2 VAL B 207 -14.410 12.109 -2.374 1.00 0.00 H +ATOM 3446 N GLU B 208 -16.079 9.518 -2.712 1.00 1.00 N +ATOM 3447 CA GLU B 208 -17.231 9.455 -1.821 1.00 1.00 C +ATOM 3448 C GLU B 208 -17.268 8.135 -1.061 1.00 1.00 C +ATOM 3449 O GLU B 208 -17.662 8.090 0.104 1.00 1.00 O +ATOM 3450 CB GLU B 208 -18.528 9.636 -2.613 1.00 0.00 C +ATOM 3451 CG GLU B 208 -18.676 10.999 -3.274 1.00 0.00 C +ATOM 3452 CD GLU B 208 -17.971 11.086 -4.599 1.00 0.00 C +ATOM 3453 OE1 GLU B 208 -17.017 10.371 -4.791 1.00 0.00 O +ATOM 3454 OE2 GLU B 208 -18.387 11.869 -5.420 1.00 0.00 O +ATOM 3455 H GLU B 208 -16.230 9.532 -3.711 1.00 0.00 H +ATOM 3456 HA GLU B 208 -17.150 10.263 -1.094 1.00 0.00 H +ATOM 3457 1HB GLU B 208 -18.586 8.877 -3.394 1.00 0.00 H +ATOM 3458 2HB GLU B 208 -19.382 9.490 -1.951 1.00 0.00 H +ATOM 3459 1HG GLU B 208 -19.736 11.204 -3.425 1.00 0.00 H +ATOM 3460 2HG GLU B 208 -18.279 11.760 -2.605 1.00 0.00 H +ATOM 3461 N ASP B 209 -16.675 7.117 -1.460 1.00 1.00 N +ATOM 3462 CA ASP B 209 -16.695 5.797 -0.843 1.00 1.00 C +ATOM 3463 C ASP B 209 -15.369 5.487 -0.161 1.00 1.00 C +ATOM 3464 O ASP B 209 -15.274 4.557 0.640 1.00 1.00 O +ATOM 3465 CB ASP B 209 -17.002 4.721 -1.888 1.00 0.00 C +ATOM 3466 CG ASP B 209 -18.405 4.842 -2.468 1.00 0.00 C +ATOM 3467 OD1 ASP B 209 -19.324 5.046 -1.711 1.00 0.00 O +ATOM 3468 OD2 ASP B 209 -18.544 4.729 -3.662 1.00 0.00 O +ATOM 3469 H ASP B 209 -16.134 7.259 -2.301 1.00 0.00 H +ATOM 3470 HA ASP B 209 -17.479 5.781 -0.086 1.00 0.00 H +ATOM 3471 1HB ASP B 209 -16.281 4.789 -2.703 1.00 0.00 H +ATOM 3472 2HB ASP B 209 -16.895 3.735 -1.437 1.00 0.00 H +ATOM 3473 N ASN B 210 -14.432 6.438 -0.212 1.00 1.00 N +ATOM 3474 CA ASN B 210 -13.274 6.309 0.665 1.00 1.00 C +ATOM 3475 C ASN B 210 -13.692 6.288 2.130 1.00 1.00 C +ATOM 3476 O ASN B 210 -14.580 7.034 2.543 1.00 1.00 O +ATOM 3477 CB ASN B 210 -12.282 7.429 0.409 1.00 0.00 C +ATOM 3478 CG ASN B 210 -11.608 7.308 -0.930 1.00 0.00 C +ATOM 3479 OD1 ASN B 210 -11.872 6.369 -1.689 1.00 0.00 O +ATOM 3480 ND2 ASN B 210 -10.741 8.240 -1.233 1.00 0.00 N +ATOM 3481 H ASN B 210 -14.495 7.235 -0.829 1.00 0.00 H +ATOM 3482 HA ASN B 210 -12.785 5.357 0.455 1.00 0.00 H +ATOM 3483 1HB ASN B 210 -12.797 8.389 0.457 1.00 0.00 H +ATOM 3484 2HB ASN B 210 -11.521 7.426 1.188 1.00 0.00 H +ATOM 3485 1HD2 ASN B 210 -10.261 8.211 -2.110 1.00 0.00 H +ATOM 3486 2HD2 ASN B 210 -10.558 8.982 -0.588 1.00 0.00 H +ATOM 3487 N HIS B 211 -12.955 5.574 2.912 1.00 1.00 N +ATOM 3488 CA HIS B 211 -13.101 5.457 4.358 1.00 1.00 C +ATOM 3489 C HIS B 211 -11.749 5.526 5.055 1.00 1.00 C +ATOM 3490 O HIS B 211 -10.850 4.736 4.766 1.00 1.00 O +ATOM 3491 CB HIS B 211 -13.806 4.148 4.727 1.00 0.00 C +ATOM 3492 CG HIS B 211 -14.110 4.019 6.187 1.00 0.00 C +ATOM 3493 ND1 HIS B 211 -15.076 4.777 6.815 1.00 0.00 N +ATOM 3494 CD2 HIS B 211 -13.576 3.222 7.143 1.00 0.00 C +ATOM 3495 CE1 HIS B 211 -15.123 4.451 8.095 1.00 0.00 C +ATOM 3496 NE2 HIS B 211 -14.224 3.511 8.319 1.00 0.00 N +ATOM 3497 H HIS B 211 -12.218 5.061 2.449 1.00 0.00 H +ATOM 3498 HA HIS B 211 -13.707 6.283 4.730 1.00 0.00 H +ATOM 3499 1HB HIS B 211 -14.743 4.071 4.175 1.00 0.00 H +ATOM 3500 2HB HIS B 211 -13.182 3.304 4.433 1.00 0.00 H +ATOM 3501 HD2 HIS B 211 -12.781 2.489 7.005 1.00 0.00 H +ATOM 3502 HE1 HIS B 211 -15.792 4.884 8.839 1.00 0.00 H +ATOM 3503 HE2 HIS B 211 -14.037 3.071 9.209 1.00 0.00 H +ATOM 3504 N ILE B 212 -11.352 6.639 5.430 1.00 1.00 N +ATOM 3505 CA ILE B 212 -10.087 6.972 6.074 1.00 1.00 C +ATOM 3506 C ILE B 212 -10.311 7.541 7.469 1.00 1.00 C +ATOM 3507 O ILE B 212 -11.011 8.539 7.637 1.00 1.00 O +ATOM 3508 CB ILE B 212 -9.290 7.983 5.229 1.00 0.00 C +ATOM 3509 CG1 ILE B 212 -9.038 7.424 3.826 1.00 0.00 C +ATOM 3510 CG2 ILE B 212 -7.976 8.328 5.912 1.00 0.00 C +ATOM 3511 CD1 ILE B 212 -8.420 8.422 2.873 1.00 0.00 C +ATOM 3512 H ILE B 212 -12.019 7.375 5.247 1.00 0.00 H +ATOM 3513 HA ILE B 212 -9.497 6.061 6.169 1.00 0.00 H +ATOM 3514 HB ILE B 212 -9.874 8.894 5.105 1.00 0.00 H +ATOM 3515 1HG1 ILE B 212 -8.377 6.560 3.892 1.00 0.00 H +ATOM 3516 2HG1 ILE B 212 -9.980 7.082 3.396 1.00 0.00 H +ATOM 3517 1HG2 ILE B 212 -7.425 9.042 5.301 1.00 0.00 H +ATOM 3518 2HG2 ILE B 212 -8.178 8.765 6.889 1.00 0.00 H +ATOM 3519 3HG2 ILE B 212 -7.381 7.422 6.036 1.00 0.00 H +ATOM 3520 1HD1 ILE B 212 -8.272 7.953 1.900 1.00 0.00 H +ATOM 3521 2HD1 ILE B 212 -9.083 9.281 2.765 1.00 0.00 H +ATOM 3522 3HD1 ILE B 212 -7.459 8.752 3.266 1.00 0.00 H +ATOM 3523 N VAL B 213 -10.246 6.522 8.465 1.00 1.00 N +ATOM 3524 CA VAL B 213 -10.619 6.891 9.826 1.00 1.00 C +ATOM 3525 C VAL B 213 -9.706 6.225 10.847 1.00 1.00 C +ATOM 3526 O VAL B 213 -9.240 5.105 10.640 1.00 1.00 O +ATOM 3527 CB VAL B 213 -12.079 6.489 10.108 1.00 0.00 C +ATOM 3528 CG1 VAL B 213 -13.025 7.228 9.174 1.00 0.00 C +ATOM 3529 CG2 VAL B 213 -12.239 4.984 9.958 1.00 0.00 C +ATOM 3530 H VAL B 213 -9.958 5.573 8.274 1.00 0.00 H +ATOM 3531 HA VAL B 213 -10.528 7.973 9.929 1.00 0.00 H +ATOM 3532 HB VAL B 213 -12.337 6.783 11.126 1.00 0.00 H +ATOM 3533 1HG1 VAL B 213 -14.052 6.932 9.388 1.00 0.00 H +ATOM 3534 2HG1 VAL B 213 -12.919 8.303 9.325 1.00 0.00 H +ATOM 3535 3HG1 VAL B 213 -12.784 6.980 8.141 1.00 0.00 H +ATOM 3536 1HG2 VAL B 213 -13.274 4.706 10.159 1.00 0.00 H +ATOM 3537 2HG2 VAL B 213 -11.976 4.689 8.942 1.00 0.00 H +ATOM 3538 3HG2 VAL B 213 -11.583 4.475 10.664 1.00 0.00 H +ATOM 3539 N LEU B 214 -9.698 6.899 12.053 1.00 1.00 N +ATOM 3540 CA LEU B 214 -9.052 6.260 13.193 1.00 1.00 C +ATOM 3541 C LEU B 214 -7.540 6.198 13.007 1.00 1.00 C +ATOM 3542 O LEU B 214 -6.999 5.178 12.578 1.00 1.00 O +ATOM 3543 CB LEU B 214 -9.608 4.844 13.391 1.00 0.00 C +ATOM 3544 CG LEU B 214 -11.124 4.749 13.608 1.00 0.00 C +ATOM 3545 CD1 LEU B 214 -11.528 3.287 13.738 1.00 0.00 C +ATOM 3546 CD2 LEU B 214 -11.509 5.536 14.852 1.00 0.00 C +ATOM 3547 H LEU B 214 -10.119 7.809 12.173 1.00 0.00 H +ATOM 3548 HA LEU B 214 -9.264 6.848 14.085 1.00 0.00 H +ATOM 3549 1HB LEU B 214 -9.361 4.248 12.514 1.00 0.00 H +ATOM 3550 2HB LEU B 214 -9.121 4.398 14.258 1.00 0.00 H +ATOM 3551 HG LEU B 214 -11.642 5.162 12.742 1.00 0.00 H +ATOM 3552 1HD1 LEU B 214 -12.605 3.219 13.892 1.00 0.00 H +ATOM 3553 2HD1 LEU B 214 -11.258 2.752 12.827 1.00 0.00 H +ATOM 3554 3HD1 LEU B 214 -11.011 2.841 14.588 1.00 0.00 H +ATOM 3555 1HD2 LEU B 214 -12.587 5.469 15.006 1.00 0.00 H +ATOM 3556 2HD2 LEU B 214 -10.993 5.122 15.719 1.00 0.00 H +ATOM 3557 3HD2 LEU B 214 -11.225 6.580 14.725 1.00 0.00 H +ATOM 3558 N ASN B 215 -6.957 7.198 12.435 1.00 1.00 N +ATOM 3559 CA ASN B 215 -5.520 7.349 12.241 1.00 1.00 C +ATOM 3560 C ASN B 215 -4.969 8.497 13.078 1.00 1.00 C +ATOM 3561 O ASN B 215 -5.674 9.464 13.363 1.00 1.00 O +ATOM 3562 CB ASN B 215 -5.198 7.556 10.772 1.00 0.00 C +ATOM 3563 CG ASN B 215 -5.511 6.346 9.936 1.00 0.00 C +ATOM 3564 OD1 ASN B 215 -5.023 5.244 10.211 1.00 0.00 O +ATOM 3565 ND2 ASN B 215 -6.316 6.530 8.921 1.00 0.00 N +ATOM 3566 H ASN B 215 -7.577 7.923 12.103 1.00 0.00 H +ATOM 3567 HA ASN B 215 -5.027 6.436 12.580 1.00 0.00 H +ATOM 3568 1HB ASN B 215 -5.769 8.404 10.391 1.00 0.00 H +ATOM 3569 2HB ASN B 215 -4.141 7.796 10.662 1.00 0.00 H +ATOM 3570 1HD2 ASN B 215 -6.559 5.761 8.329 1.00 0.00 H +ATOM 3571 2HD2 ASN B 215 -6.687 7.439 8.736 1.00 0.00 H +ATOM 3572 N LYS B 216 -3.618 8.620 13.077 1.00 1.00 N +ATOM 3573 CA LYS B 216 -2.983 9.732 13.775 1.00 1.00 C +ATOM 3574 C LYS B 216 -3.436 11.070 13.207 1.00 1.00 C +ATOM 3575 O LYS B 216 -3.611 12.042 13.943 1.00 1.00 O +ATOM 3576 CB LYS B 216 -1.460 9.616 13.695 1.00 0.00 C +ATOM 3577 CG LYS B 216 -0.706 10.663 14.503 1.00 0.00 C +ATOM 3578 CD LYS B 216 0.796 10.422 14.454 1.00 0.00 C +ATOM 3579 CE LYS B 216 1.553 11.482 15.242 1.00 0.00 C +ATOM 3580 NZ LYS B 216 3.024 11.259 15.203 1.00 0.00 N +ATOM 3581 H LYS B 216 -3.039 7.947 12.595 1.00 0.00 H +ATOM 3582 HA LYS B 216 -3.280 9.697 14.824 1.00 0.00 H +ATOM 3583 1HB LYS B 216 -1.151 8.632 14.050 1.00 0.00 H +ATOM 3584 2HB LYS B 216 -1.143 9.703 12.655 1.00 0.00 H +ATOM 3585 1HG LYS B 216 -0.919 11.655 14.104 1.00 0.00 H +ATOM 3586 2HG LYS B 216 -1.037 10.629 15.541 1.00 0.00 H +ATOM 3587 1HD LYS B 216 1.021 9.440 14.873 1.00 0.00 H +ATOM 3588 2HD LYS B 216 1.134 10.443 13.419 1.00 0.00 H +ATOM 3589 1HE LYS B 216 1.336 12.466 14.829 1.00 0.00 H +ATOM 3590 2HE LYS B 216 1.224 11.468 16.281 1.00 0.00 H +ATOM 3591 1HZ LYS B 216 3.488 11.981 15.736 1.00 0.00 H +ATOM 3592 2HZ LYS B 216 3.239 10.356 15.601 1.00 0.00 H +ATOM 3593 3HZ LYS B 216 3.344 11.290 14.246 1.00 0.00 H +ATOM 3594 N ASP B 217 -3.795 11.106 11.991 1.00 1.00 N +ATOM 3595 CA ASP B 217 -4.164 12.315 11.264 1.00 1.00 C +ATOM 3596 C ASP B 217 -5.494 12.871 11.758 1.00 1.00 C +ATOM 3597 O ASP B 217 -5.688 14.085 11.813 1.00 1.00 O +ATOM 3598 CB ASP B 217 -4.248 12.033 9.762 1.00 0.00 C +ATOM 3599 CG ASP B 217 -4.412 13.298 8.930 1.00 0.00 C +ATOM 3600 OD1 ASP B 217 -3.434 13.972 8.711 1.00 0.00 O +ATOM 3601 OD2 ASP B 217 -5.513 13.577 8.521 1.00 0.00 O +ATOM 3602 H ASP B 217 -3.819 10.217 11.512 1.00 0.00 H +ATOM 3603 HA ASP B 217 -3.395 13.069 11.434 1.00 0.00 H +ATOM 3604 1HB ASP B 217 -3.345 11.516 9.437 1.00 0.00 H +ATOM 3605 2HB ASP B 217 -5.093 11.372 9.562 1.00 0.00 H +ATOM 3606 N ASP B 218 -6.431 12.033 12.136 1.00 1.00 N +ATOM 3607 CA ASP B 218 -7.703 12.467 12.700 1.00 1.00 C +ATOM 3608 C ASP B 218 -7.513 13.072 14.085 1.00 1.00 C +ATOM 3609 O ASP B 218 -8.175 14.047 14.443 1.00 1.00 O +ATOM 3610 CB ASP B 218 -8.683 11.294 12.779 1.00 0.00 C +ATOM 3611 CG ASP B 218 -9.186 10.849 11.412 1.00 0.00 C +ATOM 3612 OD1 ASP B 218 -9.033 11.594 10.473 1.00 0.00 O +ATOM 3613 OD2 ASP B 218 -9.718 9.769 11.320 1.00 0.00 O +ATOM 3614 H ASP B 218 -6.253 11.045 12.027 1.00 0.00 H +ATOM 3615 HA ASP B 218 -8.127 13.232 12.049 1.00 0.00 H +ATOM 3616 1HB ASP B 218 -8.199 10.447 13.265 1.00 0.00 H +ATOM 3617 2HB ASP B 218 -9.540 11.576 13.391 1.00 0.00 H +ATOM 3618 N ASN B 219 -6.737 12.462 14.928 1.00 1.00 N +ATOM 3619 CA ASN B 219 -6.254 13.144 16.124 1.00 1.00 C +ATOM 3620 C ASN B 219 -5.108 14.091 15.793 1.00 1.00 C +ATOM 3621 O ASN B 219 -4.009 13.655 15.450 1.00 1.00 O +ATOM 3622 CB ASN B 219 -5.828 12.138 17.177 1.00 0.00 C +ATOM 3623 CG ASN B 219 -6.987 11.364 17.740 1.00 0.00 C +ATOM 3624 OD1 ASN B 219 -8.118 11.862 17.789 1.00 0.00 O +ATOM 3625 ND2 ASN B 219 -6.730 10.153 18.165 1.00 0.00 N +ATOM 3626 H ASN B 219 -6.460 11.505 14.762 1.00 0.00 H +ATOM 3627 HA ASN B 219 -7.066 13.749 16.529 1.00 0.00 H +ATOM 3628 1HB ASN B 219 -5.114 11.437 16.744 1.00 0.00 H +ATOM 3629 2HB ASN B 219 -5.323 12.657 17.993 1.00 0.00 H +ATOM 3630 1HD2 ASN B 219 -7.463 9.591 18.549 1.00 0.00 H +ATOM 3631 2HD2 ASN B 219 -5.800 9.790 18.106 1.00 0.00 H +ATOM 3632 N GLU B 220 -5.280 15.246 15.463 1.00 1.00 N +ATOM 3633 CA GLU B 220 -4.391 16.192 14.799 1.00 1.00 C +ATOM 3634 C GLU B 220 -3.085 16.351 15.566 1.00 1.00 C +ATOM 3635 O GLU B 220 -3.054 16.950 16.641 1.00 1.00 O +ATOM 3636 CB GLU B 220 -5.075 17.553 14.650 1.00 0.00 C +ATOM 3637 CG GLU B 220 -6.271 17.555 13.709 1.00 0.00 C +ATOM 3638 CD GLU B 220 -6.926 18.904 13.599 1.00 0.00 C +ATOM 3639 OE1 GLU B 220 -6.533 19.794 14.314 1.00 0.00 O +ATOM 3640 OE2 GLU B 220 -7.821 19.044 12.798 1.00 0.00 O +ATOM 3641 H GLU B 220 -6.211 15.542 15.718 1.00 0.00 H +ATOM 3642 HA GLU B 220 -4.157 15.808 13.806 1.00 0.00 H +ATOM 3643 1HB GLU B 220 -5.417 17.897 15.626 1.00 0.00 H +ATOM 3644 2HB GLU B 220 -4.356 18.283 14.279 1.00 0.00 H +ATOM 3645 1HG GLU B 220 -5.942 17.243 12.718 1.00 0.00 H +ATOM 3646 2HG GLU B 220 -7.001 16.830 14.064 1.00 0.00 H +ATOM 3647 N GLU B 221 -2.226 15.347 15.448 1.00 1.00 N +ATOM 3648 CA GLU B 221 -0.894 15.293 16.040 1.00 1.00 C +ATOM 3649 C GLU B 221 0.186 15.285 14.966 1.00 1.00 C +ATOM 3650 O GLU B 221 1.371 15.437 15.262 1.00 1.00 O +ATOM 3651 CB GLU B 221 -0.754 14.054 16.927 1.00 0.00 C +ATOM 3652 CG GLU B 221 -1.692 14.029 18.125 1.00 0.00 C +ATOM 3653 CD GLU B 221 -1.517 12.805 18.980 1.00 0.00 C +ATOM 3654 OE1 GLU B 221 -0.465 12.213 18.929 1.00 0.00 O +ATOM 3655 OE2 GLU B 221 -2.436 12.460 19.684 1.00 0.00 O +ATOM 3656 H GLU B 221 -2.550 14.567 14.895 1.00 0.00 H +ATOM 3657 HA GLU B 221 -0.753 16.181 16.656 1.00 0.00 H +ATOM 3658 1HB GLU B 221 -0.944 13.159 16.334 1.00 0.00 H +ATOM 3659 2HB GLU B 221 0.268 13.987 17.301 1.00 0.00 H +ATOM 3660 1HG GLU B 221 -1.509 14.913 18.735 1.00 0.00 H +ATOM 3661 2HG GLU B 221 -2.720 14.074 17.769 1.00 0.00 H +ATOM 3662 N CYS B 222 -0.202 15.444 13.776 1.00 1.00 N +ATOM 3663 CA CYS B 222 0.672 15.413 12.610 1.00 1.00 C +ATOM 3664 C CYS B 222 1.113 16.816 12.214 1.00 1.00 C +ATOM 3665 O CYS B 222 0.303 17.743 12.173 1.00 1.00 O +ATOM 3666 OXT CYS B 222 2.261 17.028 11.937 1.00 0.00 O +ATOM 3667 CB CYS B 222 -0.035 14.753 11.426 1.00 0.00 C +ATOM 3668 SG CYS B 222 -0.451 13.013 11.690 1.00 0.00 S +ATOM 3669 H CYS B 222 -1.191 15.602 13.645 1.00 0.00 H +ATOM 3670 HA CYS B 222 1.557 14.827 12.857 1.00 0.00 H +ATOM 3671 1HB CYS B 222 -0.957 15.291 11.207 1.00 0.00 H +ATOM 3672 2HB CYS B 222 0.599 14.818 10.542 1.00 0.00 H +ATOM 3673 HG CYS B 222 -1.230 13.216 12.748 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1097.26 714.433 856.387 -58.4016 45.2622 37.0894 479.032 -473.988 -0.91251 -5.63773 -345.75 -53.682 123.429 -91.022 -58.4265 -9.54863 -3.2365 0 56.5415 0 100.574 157.958 12.0351 20.6615 59.8894 135.642 601.065 +GLU_1 -1.2439 0.03539 1.83842 -0.00028 0 0 0.90222 -0.91169 -0.00468 -0.0225 0.01968 0.4189 0 0 0 0 0 0 0.02957 0 0 0 0 0 1.2108 0 2.27193 +LYS_2 -1.544 0.07329 2.12506 -5e-05 0 0 1.05363 -1.06559 -0 -0 -0.36724 -0.40138 0 0 0 0 0 0 0.16223 0 0 0 0.74932 0 1.2108 0.47807 2.47412 +GLU_3 -1.86781 0.08492 2.66502 -5e-05 0 0 1.12336 -1.34461 -0 -0 -0.47002 -0.40875 0 0 0 0 0 0 0.13539 0 0 0 0.59453 0 1.2108 0.90818 2.63095 +GLU_4 -2.3813 0.13273 3.24941 -5e-05 0 0 1.39529 -1.66382 -0.00468 -0.0225 -0.82544 -0.40871 0 0 0 0 0 0 0.10139 0 0 0 0.59642 0 1.2108 0.93441 2.31394 +LEU_5 -2.78994 0.1124 3.82306 -5e-05 0 0 1.92832 -1.95046 -0 -0 -2.20754 -0.41384 0 0 0 0 0 0 0.0738 0 0 0 0.55975 0 1.2108 0.96036 1.30667 +LEU_6 -2.75399 0.12859 3.83695 -5e-05 0 0 1.97345 -1.94524 -0 -0 -2.33003 -0.41101 0 0 0 0 0 0 0.131 0 0 0 0.57918 0 1.2108 0.90749 1.32715 +LYS_7 -2.73633 0.12136 3.82306 -5e-05 0 0 1.98882 -1.93823 -0 -0 -2.17337 -0.41237 0 0 0 0 0 0 0.08653 0 0 0 0.54732 0 1.2108 1.01318 1.53072 +GLU_8 -2.77329 0.12228 3.87335 -5e-05 0 0 2.01937 -1.96392 -0 -0 -2.46257 -0.4151 0 0 0 0 0 0 0.05333 0 0 0 0.55715 0 1.2108 1.10018 1.32153 +ALA_9 -3.24037 0.1965 3.94571 -5e-05 0 0 2.15173 -2.07752 -0 -0 -2.49595 -0.41296 0 0 0 0 0 0 0.08831 0 0 0 0.56112 0 1.2108 1.05534 0.98267 +LYS_10 -2.75275 0.12667 3.86768 -5e-05 0 0 2.01302 -1.95758 -0 -0 -2.36898 -0.41229 0 0 0 0 0 0 0.02111 0 0 0 0.56042 0 1.2108 0.98467 1.29272 +ARG_11 -2.80321 0.14515 3.91214 -5e-05 0 0 2.07756 -1.98419 -0 -0 -2.3549 -0.41195 0 0 0 0 0 0 0.01401 0 0 0 0.53774 0 1.2108 1.04485 1.38794 +TYR_12 -3.20524 0.12743 4.08055 -5e-05 0 0 2.06955 -2.13105 -0 -0 -2.4319 -0.41212 0 0 0 0 0 0 0.09207 0 0 0 0.56394 0 1.2108 1.01733 0.9813 +LYS_13 -2.88343 0.13523 3.99988 -5e-05 0 0 2.06802 -2.02728 -0 -0 -2.12079 -0.41092 0 0 0 0 0 0 0.09997 0 0 0 0.57573 0 1.2108 0.89917 1.54634 +LYS_14 -2.78765 0.15005 3.93074 -5e-05 0 0 2.09558 -1.98531 -0 -0 -2.19911 -0.41266 0 0 0 0 0 0 0.0906 0 0 0 0.5499 0 1.2108 1.01544 1.65833 +LEU_15 -2.87743 0.13276 3.95677 -5e-05 0 0 2.1013 -2.00731 -0 -0 -2.36228 -0.41424 0 0 0 0 0 0 0.05088 0 0 0 0.54313 0 1.2108 0.98242 1.31676 +ALA_16 -3.23972 0.17656 3.96372 -5e-05 0 0 2.192 -2.08247 -0 -0 -2.27742 -0.40945 0 0 0 0 0 0 0.10484 0 0 0 0.5641 0 1.2108 0.86285 1.06576 +GLU_17 -2.86716 0.13285 3.97876 -5e-05 0 0 2.21983 -2.01314 -0 -0 -2.23391 -0.4104 0 0 0 0 0 0 0.08211 0 0 0 0.57662 0 1.2108 0.88168 1.55798 +SER_18 -3.83636 1.01655 4.26565 -5e-05 0 0 2.54571 -2.2731 -0 -0 -2.26541 -0.41272 0 0 0 0 0 0 0.01853 0 0 0 0.54291 0 1.2108 1.01381 1.82633 +TYR_19 -3.11609 0.12639 4.07673 -5e-05 0 0 2.07225 -2.10199 -0 -0 -2.63442 -0.41332 0 0 0 0 0 0 0.03258 0 0 0 0.51905 0 1.2108 0.95696 0.7289 +LYS_20 -2.88678 0.17105 3.91331 -5e-05 0 0 2.10131 -2.00507 -0 -0 -1.87764 -0.40816 0 0 0 0 0 0 0.12411 0 0 0 0.57813 0 1.2108 0.92502 1.84603 +GLY_21 -4.31258 20.7685 4.00293 -5e-05 0 0 2.19871 -2.41972 -0 -0 -2.93576 -0.41444 0 0 0 0 0 0 0.10846 0 0 0 0.56171 0 1.2108 1.04859 19.8171 +LEU_22 -3.88671 0.31073 4.57083 -5e-05 0 0 2.33531 -2.44185 -0 -0 -2.26182 -0.41541 0 0 0 0 0 0 0.0703 0 0 0 0.54591 0 1.2108 0.97246 1.01049 +ALA_23 -2.94572 0.15063 3.91162 -5e-05 0 0 2.14005 -2.0001 -0 -0 -2.32655 -0.41408 0 0 0 0 0 0 0.13719 0 0 0 0.48483 0 1.2108 0.81917 1.1678 +GLU_24 -2.83892 0.20445 3.97281 -5e-05 0 0 2.2555 -2.00934 -0 -0 -1.95141 -0.40589 0 0 0 0 0 0 0.07521 0 0 0 0.61314 0 1.2108 0.87508 2.00138 +PHE_25 -2.97014 0.12466 4.0093 -5e-05 0 0 2.25251 -2.04116 -0 -0 -2.34498 -0.41399 0 0 0 0 0 0 -0.01632 0 0 0 0.55253 0 1.2108 0.98273 1.34588 +ALA_26 -3.09519 0.17072 4.13509 -5e-05 0 0 2.20722 -2.11817 -0 -0 -2.54709 -0.40939 0 0 0 0 0 0 0.14799 0 0 0 0.57404 0 1.2108 0.86892 1.1449 +LYS_27 -2.7053 0.11712 3.80259 -5e-05 0 0 1.98938 -1.921 -0 -0 -1.90145 -0.40918 0 0 0 0 0 0 0.10444 0 0 0 0.57304 0 1.2108 0.84212 1.70251 +LYS_28 -2.83582 0.16451 4.03079 -5e-05 0 0 2.13765 -2.03178 -0 -0 -2.07042 -0.40902 0 0 0 0 0 0 0.14428 0 0 0 0.57588 0 1.2108 0.96938 1.8862 +ALA_29 -3.55179 0.21145 4.41998 -5e-05 0 0 2.55627 -2.32637 -0 -0 -2.53299 -0.41771 0 0 0 0 0 0 0.01601 0 0 0 0.54307 0 1.2108 0.99811 1.12677 +ALA_30 -2.94281 0.19349 3.89348 -5e-05 0 0 2.01088 -1.98685 -0 -0 -1.72755 -0.41508 0 0 0 0 0 0 0.1645 0 0 0 0.52884 0 1.2108 0.92218 1.85183 +GLU_31 -2.35654 0.15586 3.34785 -5e-05 0 0 1.63514 -1.68902 -0 -0 -1.17064 -0.41159 0 0 0 0 0 0 -0.00252 0 0 0 0.55217 0 1.2108 0.87359 2.14505 +GLU_32 -2.94542 0.28262 3.72385 -5e-05 0 0 2.20297 -1.95896 -0 -0 -1.64591 -0.40509 0 0 0 0 0 0 0.08825 0 0 0 0.68173 0 1.2108 0.82215 2.05695 +ALA_33 -3.5487 2.46822 4.04926 -4e-05 0 0 2.33858 -2.21842 -0.00127 -0.00482 -2.31895 -0.422 0 0 0 0 0 0 -0.12446 0 0 0 0.40691 0 1.2108 0.76929 2.60439 +LYS_34 -1.88727 0.26123 2.65602 -5e-05 0 0 1.36688 -1.33162 -0 -0 -0.74281 -0.4205 0 0 0 0 0 0 -0.19172 0 0 0 0.33852 0 1.2108 0.917 2.17649 +LYS_35 -1.44318 0.49017 2.21903 -6e-05 0 0 1.07954 -1.09034 -0 -0 -1.12222 -0.36254 0 0 0 0 0 0 -0.12717 0 0 0 0.53054 0 1.2108 0.65787 2.04243 +LEU_36 -2.18424 0.1034 2.98684 -0.00043 0 0 1.32394 -1.50918 -0.00127 -0.00482 -0.66688 -0.24161 0 0 0 0 0 0 -0.05961 0 0 0 -0.12712 0 1.2108 0.16366 0.99348 +GLU_37 -0.78784 0.12259 1.24832 -5e-05 0 0 0.46423 -0.58686 -0 -0 0.37729 -0.39954 0 0 0 0 0 0 0.13129 0 0 0 0.65793 0 1.2108 0.75942 3.19757 +GLU_38 -2.18295 0.2331 2.71855 -6e-05 0 0 1.62264 -1.36496 -0.01869 -0.13586 -1.43049 -0.40451 0 0 0 0 0 0 0.31611 0 0 0 0.23244 0 1.2108 1.76284 2.55894 +ALA_39 -2.52991 0.34642 3.1721 -5e-05 0 0 1.44233 -1.65368 -0 -0 -2.06264 -0.40694 0 0 0 0 0 0 -0.04143 0 0 0 0.4231 0 1.2108 1.79206 1.69215 +GLU_40 -1.76538 0.06903 2.61299 -5e-05 0 0 1.30519 -1.30403 -0 -0 -0.75456 -0.40824 0 0 0 0 0 0 -0.01752 0 0 0 0.59025 0 1.2108 1.17381 2.71229 +GLU_41 -2.50088 0.09991 2.87234 -5e-05 0 0 1.64009 -1.57387 -0 -0 -1.26564 -0.40227 0 0 0 0 0 0 0.02952 0 0 0 0.63421 0 1.2108 1.04319 1.78735 +ALA_42 -3.07304 0.11432 3.6919 -5e-05 0 0 1.91209 -1.96243 -0 -0 -1.88273 -0.40707 0 0 0 0 0 0 0.06151 0 0 0 0.63713 0 1.2108 1.07342 1.37585 +GLN_43 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0.01159 0.4162 2.56022 -2.51937 -0.0072 -0.07791 -2.02627 -0.81369 0 0 0 0 0 0 -0.01414 0 0 2.94676 -0.51616 0 0.13443 0.58452 1.30481 +ILE_212 -5.29784 1.06521 1.8873 -0.48891 0.72081 0.10501 1.04031 -1.5557 -0 -0 0.12346 0.01035 0 0 0 0 0 0 0.07737 0 0.2816 0 -0.16026 0 1.0317 1.00434 -0.15524 +VAL_213 -6.63014 4.54305 4.69773 -0.3246 0.38047 0.07244 2.55263 -2.74987 -0 -0 -1.51266 -0.80014 0 0 0 0 0 0 0.37732 0 0.34237 0 0.00258 0 2.085 0.49226 3.52844 +LEU_214 -4.60416 1.84494 4.20865 -0.5241 0.51511 0.15067 2.71965 -1.99554 -0 -0 -2.47396 0.02206 0 0 0 -0.25479 0 0 -0.05794 0 0.25642 0 0.71825 0 0.72952 0.85747 2.11224 +ASN_215 -7.75457 0.72934 7.42891 -0.1678 0.00714 0.24372 3.8282 -3.81756 -0 -0 -1.98325 -0.48532 0 0 0 -0.31679 0 0 0.02619 0 0 2.1054 0.23938 0 -0.87355 1.07663 0.28608 +LYS_216 -7.46533 3.17279 7.46759 -0.42936 0.06574 0.25521 2.92281 -3.09152 -0.02378 -0.09633 -0.28903 -0.19273 0 0 0 0 0 0 -0.00739 0 2.828 0 -0.04613 0 -1.6738 0.02859 3.42533 +ASP_217 -5.01346 0.4658 5.82447 -0.25359 0.00367 0.8308 1.76122 -2.6011 -0.01429 -0.10792 -0.55342 0.10379 0 0 0 0 0 0 0.28641 0 0 3.81416 -0.01607 0 -2.2837 -0.26916 1.97761 +ASP_218 -3.5428 0.1637 5.57628 -0.11317 0.01764 0.35026 2.38308 -2.41866 -0.00108 -0.00695 -2.11982 -0.14569 0 0 0 -0.25479 0 0 2.37847 0 0 1.88319 0.21172 0 -2.2837 0.05895 2.13664 +ASN_219 -3.39943 1.73218 4.6709 -0.18335 0.02391 0.28043 2.11112 -2.14005 -0.0011 -0.00754 -0.29975 -0.41841 0 0 0 0 0 0 1.27387 0 0 2.81958 -0.58739 0 -0.87355 0.43905 5.44046 +GLU_220 -2.04633 0.08396 2.40868 -0.2422 0.03454 0.3843 0.50026 -1.09126 -0 -0 0.19276 -0.44431 0 0 0 0 0 0 0.09598 0 0 3.05825 0.50878 0 -2.5358 2.19328 3.10088 +GLU_221 -3.0703 0.42216 3.62463 -0.22134 0.03947 0.35641 1.1106 -1.36306 -0.01882 -0.1354 -1.15458 -0.4996 0 0 0 0 0 0 -0.03665 0 0 3.24197 0.18555 0 -2.5358 2.06164 2.00688 +CYS:CtermProteinFull_222 -3.82193 1.0652 1.89063 -0.0681 0 0.03498 0.47154 -0.77561 -0.01884 -0.136 -0.03158 -0.18072 0 0 0 0 0 0 0 0 0.49779 0 0 0 3.2718 0.13998 2.33914 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_5_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..9d5d33bfe7f05ebc4b363974f0329a6a4555b20b --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_0.pdb @@ -0,0 +1,3986 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -10.451 -1.416 42.952 1.00 0.00 N +ATOM 2 CA MET A 1 -9.217 -1.806 42.281 1.00 0.00 C +ATOM 3 C MET A 1 -9.433 -3.033 41.403 1.00 0.00 C +ATOM 4 O MET A 1 -8.848 -3.148 40.326 1.00 0.00 O +ATOM 5 CB MET A 1 -8.119 -2.071 43.309 1.00 0.00 C +ATOM 6 CG MET A 1 -8.549 -1.874 44.755 1.00 0.00 C +ATOM 7 SD MET A 1 -10.274 -1.369 44.905 1.00 0.00 S +ATOM 8 CE MET A 1 -10.761 -1.315 43.183 1.00 0.00 C +ATOM 9 H MET A 1 -11.131 -2.126 43.183 1.00 0.00 H +ATOM 10 HA MET A 1 -8.902 -0.988 41.634 1.00 0.00 H +ATOM 11 1HB MET A 1 -7.762 -3.095 43.203 1.00 0.00 H +ATOM 12 2HB MET A 1 -7.274 -1.409 43.118 1.00 0.00 H +ATOM 13 1HG MET A 1 -8.414 -2.805 45.305 1.00 0.00 H +ATOM 14 2HG MET A 1 -7.925 -1.111 45.220 1.00 0.00 H +ATOM 15 1HE MET A 1 -11.807 -1.016 43.110 1.00 0.00 H +ATOM 16 2HE MET A 1 -10.139 -0.593 42.651 1.00 0.00 H +ATOM 17 3HE MET A 1 -10.634 -2.302 42.737 1.00 0.00 H +ATOM 18 N GLU A 2 -10.362 -3.912 41.860 1.00 0.00 N +ATOM 19 CA GLU A 2 -10.720 -5.091 41.081 1.00 0.00 C +ATOM 20 C GLU A 2 -11.520 -4.711 39.842 1.00 0.00 C +ATOM 21 O GLU A 2 -11.323 -5.277 38.766 1.00 0.00 O +ATOM 22 CB GLU A 2 -11.523 -6.072 41.937 1.00 0.00 C +ATOM 23 CG GLU A 2 -11.761 -5.610 43.368 1.00 0.00 C +ATOM 24 CD GLU A 2 -11.152 -4.266 43.657 1.00 0.00 C +ATOM 25 OE1 GLU A 2 -10.557 -3.701 42.771 1.00 0.00 O +ATOM 26 OE2 GLU A 2 -11.282 -3.804 44.766 1.00 0.00 O +ATOM 27 H GLU A 2 -10.814 -3.754 42.749 1.00 0.00 H +ATOM 28 HA GLU A 2 -9.802 -5.582 40.755 1.00 0.00 H +ATOM 29 1HB GLU A 2 -12.496 -6.246 41.476 1.00 0.00 H +ATOM 30 2HB GLU A 2 -11.004 -7.030 41.977 1.00 0.00 H +ATOM 31 1HG GLU A 2 -12.834 -5.556 43.548 1.00 0.00 H +ATOM 32 2HG GLU A 2 -11.343 -6.348 44.051 1.00 0.00 H +ATOM 33 N GLU A 3 -12.401 -3.731 39.964 1.00 0.00 N +ATOM 34 CA GLU A 3 -13.185 -3.254 38.831 1.00 0.00 C +ATOM 35 C GLU A 3 -12.291 -2.646 37.759 1.00 0.00 C +ATOM 36 O GLU A 3 -12.504 -2.859 36.565 1.00 0.00 O +ATOM 37 CB GLU A 3 -14.217 -2.223 39.293 1.00 0.00 C +ATOM 38 CG GLU A 3 -14.194 -1.935 40.787 1.00 0.00 C +ATOM 39 CD GLU A 3 -13.149 -2.731 41.520 1.00 0.00 C +ATOM 40 OE1 GLU A 3 -12.456 -3.491 40.887 1.00 0.00 O +ATOM 41 OE2 GLU A 3 -13.045 -2.580 42.714 1.00 0.00 O +ATOM 42 H GLU A 3 -12.533 -3.302 40.869 1.00 0.00 H +ATOM 43 HA GLU A 3 -13.711 -4.103 38.393 1.00 0.00 H +ATOM 44 1HB GLU A 3 -14.051 -1.281 38.769 1.00 0.00 H +ATOM 45 2HB GLU A 3 -15.218 -2.569 39.034 1.00 0.00 H +ATOM 46 1HG GLU A 3 -13.998 -0.874 40.940 1.00 0.00 H +ATOM 47 2HG GLU A 3 -15.174 -2.160 41.205 1.00 0.00 H +ATOM 48 N ILE A 4 -11.274 -1.870 38.218 1.00 0.00 N +ATOM 49 CA ILE A 4 -10.327 -1.276 37.282 1.00 0.00 C +ATOM 50 C ILE A 4 -9.512 -2.347 36.568 1.00 0.00 C +ATOM 51 O ILE A 4 -9.266 -2.254 35.366 1.00 0.00 O +ATOM 52 CB ILE A 4 -9.377 -0.304 38.005 1.00 0.00 C +ATOM 53 CG1 ILE A 4 -9.707 -0.247 39.499 1.00 0.00 C +ATOM 54 CG2 ILE A 4 -9.461 1.082 37.385 1.00 0.00 C +ATOM 55 CD1 ILE A 4 -10.860 -1.137 39.904 1.00 0.00 C +ATOM 56 H ILE A 4 -11.163 -1.697 39.207 1.00 0.00 H +ATOM 57 HA ILE A 4 -10.886 -0.718 36.532 1.00 0.00 H +ATOM 58 HB ILE A 4 -8.353 -0.667 37.922 1.00 0.00 H +ATOM 59 1HG1 ILE A 4 -8.830 -0.540 40.076 1.00 0.00 H +ATOM 60 2HG1 ILE A 4 -9.954 0.778 39.778 1.00 0.00 H +ATOM 61 1HG2 ILE A 4 -8.784 1.757 37.908 1.00 0.00 H +ATOM 62 2HG2 ILE A 4 -9.179 1.028 36.334 1.00 0.00 H +ATOM 63 3HG2 ILE A 4 -10.482 1.456 37.468 1.00 0.00 H +ATOM 64 1HD1 ILE A 4 -11.033 -1.042 40.976 1.00 0.00 H +ATOM 65 2HD1 ILE A 4 -11.758 -0.838 39.363 1.00 0.00 H +ATOM 66 3HD1 ILE A 4 -10.621 -2.172 39.666 1.00 0.00 H +ATOM 67 N LYS A 5 -9.020 -3.341 37.322 1.00 0.00 N +ATOM 68 CA LYS A 5 -8.263 -4.443 36.741 1.00 0.00 C +ATOM 69 C LYS A 5 -9.107 -5.224 35.742 1.00 0.00 C +ATOM 70 O LYS A 5 -8.626 -5.610 34.676 1.00 0.00 O +ATOM 71 CB LYS A 5 -7.748 -5.376 37.838 1.00 0.00 C +ATOM 72 CG LYS A 5 -8.131 -4.957 39.251 1.00 0.00 C +ATOM 73 CD LYS A 5 -8.955 -3.678 39.244 1.00 0.00 C +ATOM 74 CE LYS A 5 -9.172 -3.167 37.828 1.00 0.00 C +ATOM 75 NZ LYS A 5 -8.526 -4.043 36.814 1.00 0.00 N +ATOM 76 H LYS A 5 -9.179 -3.325 38.319 1.00 0.00 H +ATOM 77 HA LYS A 5 -7.408 -4.030 36.205 1.00 0.00 H +ATOM 78 1HB LYS A 5 -8.135 -6.382 37.671 1.00 0.00 H +ATOM 79 2HB LYS A 5 -6.660 -5.431 37.788 1.00 0.00 H +ATOM 80 1HG LYS A 5 -8.711 -5.751 39.722 1.00 0.00 H +ATOM 81 2HG LYS A 5 -7.228 -4.794 39.839 1.00 0.00 H +ATOM 82 1HD LYS A 5 -9.925 -3.868 39.707 1.00 0.00 H +ATOM 83 2HD LYS A 5 -8.440 -2.911 39.823 1.00 0.00 H +ATOM 84 1HE LYS A 5 -10.240 -3.117 37.620 1.00 0.00 H +ATOM 85 2HE LYS A 5 -8.759 -2.162 37.737 1.00 0.00 H +ATOM 86 1HZ LYS A 5 -8.693 -3.670 35.890 1.00 0.00 H +ATOM 87 2HZ LYS A 5 -7.532 -4.082 36.987 1.00 0.00 H +ATOM 88 3HZ LYS A 5 -8.915 -4.974 36.876 1.00 0.00 H +ATOM 89 N LYS A 6 -10.370 -5.498 36.080 1.00 0.00 N +ATOM 90 CA LYS A 6 -11.285 -6.217 35.202 1.00 0.00 C +ATOM 91 C LYS A 6 -11.509 -5.458 33.900 1.00 0.00 C +ATOM 92 O LYS A 6 -11.549 -6.052 32.823 1.00 0.00 O +ATOM 93 CB LYS A 6 -12.621 -6.461 35.905 1.00 0.00 C +ATOM 94 CG LYS A 6 -12.694 -5.914 37.325 1.00 0.00 C +ATOM 95 CD LYS A 6 -11.392 -5.236 37.723 1.00 0.00 C +ATOM 96 CE LYS A 6 -10.372 -5.289 36.596 1.00 0.00 C +ATOM 97 NZ LYS A 6 -10.905 -5.988 35.395 1.00 0.00 N +ATOM 98 H LYS A 6 -10.696 -5.190 36.985 1.00 0.00 H +ATOM 99 HA LYS A 6 -10.840 -7.181 34.954 1.00 0.00 H +ATOM 100 1HB LYS A 6 -13.425 -6.004 35.328 1.00 0.00 H +ATOM 101 2HB LYS A 6 -12.819 -7.533 35.949 1.00 0.00 H +ATOM 102 1HG LYS A 6 -13.507 -5.191 37.395 1.00 0.00 H +ATOM 103 2HG LYS A 6 -12.897 -6.730 38.019 1.00 0.00 H +ATOM 104 1HD LYS A 6 -11.587 -4.193 37.977 1.00 0.00 H +ATOM 105 2HD LYS A 6 -10.976 -5.733 38.600 1.00 0.00 H +ATOM 106 1HE LYS A 6 -10.087 -4.276 36.315 1.00 0.00 H +ATOM 107 2HE LYS A 6 -9.478 -5.812 36.938 1.00 0.00 H +ATOM 108 1HZ LYS A 6 -10.199 -6.002 34.672 1.00 0.00 H +ATOM 109 2HZ LYS A 6 -11.155 -6.936 35.640 1.00 0.00 H +ATOM 110 3HZ LYS A 6 -11.722 -5.501 35.057 1.00 0.00 H +ATOM 111 N LEU A 7 -11.732 -4.128 34.023 1.00 0.00 N +ATOM 112 CA LEU A 7 -11.930 -3.289 32.847 1.00 0.00 C +ATOM 113 C LEU A 7 -10.696 -3.295 31.953 1.00 0.00 C +ATOM 114 O LEU A 7 -10.806 -3.330 30.728 1.00 0.00 O +ATOM 115 CB LEU A 7 -12.256 -1.851 33.270 1.00 0.00 C +ATOM 116 CG LEU A 7 -12.306 -1.598 34.783 1.00 0.00 C +ATOM 117 CD1 LEU A 7 -12.006 -2.893 35.525 1.00 0.00 C +ATOM 118 CD2 LEU A 7 -11.304 -0.513 35.149 1.00 0.00 C +ATOM 119 H LEU A 7 -11.763 -3.705 34.940 1.00 0.00 H +ATOM 120 HA LEU A 7 -12.770 -3.685 32.277 1.00 0.00 H +ATOM 121 1HB LEU A 7 -11.505 -1.186 32.848 1.00 0.00 H +ATOM 122 2HB LEU A 7 -13.227 -1.579 32.857 1.00 0.00 H +ATOM 123 HG LEU A 7 -13.308 -1.276 35.065 1.00 0.00 H +ATOM 124 1HD1 LEU A 7 -12.041 -2.713 36.599 1.00 0.00 H +ATOM 125 2HD1 LEU A 7 -12.749 -3.645 35.259 1.00 0.00 H +ATOM 126 3HD1 LEU A 7 -11.014 -3.249 35.249 1.00 0.00 H +ATOM 127 1HD2 LEU A 7 -11.339 -0.333 36.224 1.00 0.00 H +ATOM 128 2HD2 LEU A 7 -10.300 -0.835 34.868 1.00 0.00 H +ATOM 129 3HD2 LEU A 7 -11.552 0.406 34.618 1.00 0.00 H +ATOM 130 N LYS A 8 -9.524 -3.245 32.588 1.00 0.00 N +ATOM 131 CA LYS A 8 -8.272 -3.300 31.843 1.00 0.00 C +ATOM 132 C LYS A 8 -8.121 -4.631 31.117 1.00 0.00 C +ATOM 133 O LYS A 8 -7.674 -4.676 29.971 1.00 0.00 O +ATOM 134 CB LYS A 8 -7.083 -3.072 32.777 1.00 0.00 C +ATOM 135 CG LYS A 8 -7.462 -2.846 34.235 1.00 0.00 C +ATOM 136 CD LYS A 8 -8.970 -2.900 34.428 1.00 0.00 C +ATOM 137 CE LYS A 8 -9.688 -3.165 33.114 1.00 0.00 C +ATOM 138 NZ LYS A 8 -8.737 -3.304 31.978 1.00 0.00 N +ATOM 139 H LYS A 8 -9.495 -3.168 33.595 1.00 0.00 H +ATOM 140 HA LYS A 8 -8.281 -2.510 31.092 1.00 0.00 H +ATOM 141 1HB LYS A 8 -6.416 -3.934 32.735 1.00 0.00 H +ATOM 142 2HB LYS A 8 -6.516 -2.204 32.440 1.00 0.00 H +ATOM 143 1HG LYS A 8 -6.996 -3.613 34.855 1.00 0.00 H +ATOM 144 2HG LYS A 8 -7.097 -1.872 34.558 1.00 0.00 H +ATOM 145 1HD LYS A 8 -9.218 -3.693 35.135 1.00 0.00 H +ATOM 146 2HD LYS A 8 -9.318 -1.951 34.836 1.00 0.00 H +ATOM 147 1HE LYS A 8 -10.272 -4.081 33.197 1.00 0.00 H +ATOM 148 2HE LYS A 8 -10.371 -2.343 32.900 1.00 0.00 H +ATOM 149 1HZ LYS A 8 -9.252 -3.478 31.126 1.00 0.00 H +ATOM 150 2HZ LYS A 8 -8.203 -2.452 31.879 1.00 0.00 H +ATOM 151 3HZ LYS A 8 -8.110 -4.075 32.155 1.00 0.00 H +ATOM 152 N GLU A 9 -8.429 -5.749 31.831 1.00 0.00 N +ATOM 153 CA GLU A 9 -8.376 -7.080 31.238 1.00 0.00 C +ATOM 154 C GLU A 9 -9.351 -7.203 30.074 1.00 0.00 C +ATOM 155 O GLU A 9 -9.026 -7.785 29.039 1.00 0.00 O +ATOM 156 CB GLU A 9 -8.686 -8.146 32.291 1.00 0.00 C +ATOM 157 CG GLU A 9 -8.972 -7.593 33.680 1.00 0.00 C +ATOM 158 CD GLU A 9 -8.891 -6.093 33.741 1.00 0.00 C +ATOM 159 OE1 GLU A 9 -8.620 -5.491 32.730 1.00 0.00 O +ATOM 160 OE2 GLU A 9 -9.101 -5.549 34.799 1.00 0.00 O +ATOM 161 H GLU A 9 -8.702 -5.652 32.799 1.00 0.00 H +ATOM 162 HA GLU A 9 -7.368 -7.249 30.856 1.00 0.00 H +ATOM 163 1HB GLU A 9 -9.554 -8.726 31.977 1.00 0.00 H +ATOM 164 2HB GLU A 9 -7.845 -8.834 32.371 1.00 0.00 H +ATOM 165 1HG GLU A 9 -9.971 -7.904 33.985 1.00 0.00 H +ATOM 166 2HG GLU A 9 -8.258 -8.020 34.383 1.00 0.00 H +ATOM 167 N GLU A 10 -10.584 -6.715 30.272 1.00 0.00 N +ATOM 168 CA GLU A 10 -11.602 -6.731 29.228 1.00 0.00 C +ATOM 169 C GLU A 10 -11.148 -5.949 28.003 1.00 0.00 C +ATOM 170 O GLU A 10 -11.379 -6.366 26.868 1.00 0.00 O +ATOM 171 CB GLU A 10 -12.917 -6.152 29.756 1.00 0.00 C +ATOM 172 CG GLU A 10 -12.867 -5.703 31.209 1.00 0.00 C +ATOM 173 CD GLU A 10 -11.521 -5.920 31.843 1.00 0.00 C +ATOM 174 OE1 GLU A 10 -10.643 -6.408 31.174 1.00 0.00 O +ATOM 175 OE2 GLU A 10 -11.372 -5.598 32.998 1.00 0.00 O +ATOM 176 H GLU A 10 -10.812 -6.324 31.175 1.00 0.00 H +ATOM 177 HA GLU A 10 -11.772 -7.765 28.926 1.00 0.00 H +ATOM 178 1HB GLU A 10 -13.205 -5.293 29.150 1.00 0.00 H +ATOM 179 2HB GLU A 10 -13.706 -6.898 29.663 1.00 0.00 H +ATOM 180 1HG GLU A 10 -13.112 -4.642 31.259 1.00 0.00 H +ATOM 181 2HG GLU A 10 -13.622 -6.249 31.773 1.00 0.00 H +ATOM 182 N ALA A 11 -10.507 -4.769 28.276 1.00 0.00 N +ATOM 183 CA ALA A 11 -9.967 -3.957 27.192 1.00 0.00 C +ATOM 184 C ALA A 11 -8.911 -4.721 26.404 1.00 0.00 C +ATOM 185 O ALA A 11 -8.876 -4.662 25.175 1.00 0.00 O +ATOM 186 CB ALA A 11 -9.384 -2.662 27.740 1.00 0.00 C +ATOM 187 H ALA A 11 -10.402 -4.450 29.229 1.00 0.00 H +ATOM 188 HA ALA A 11 -10.783 -3.716 26.510 1.00 0.00 H +ATOM 189 1HB ALA A 11 -8.985 -2.067 26.918 1.00 0.00 H +ATOM 190 2HB ALA A 11 -10.165 -2.099 28.250 1.00 0.00 H +ATOM 191 3HB ALA A 11 -8.585 -2.892 28.442 1.00 0.00 H +ATOM 192 N GLU A 12 -8.032 -5.415 27.141 1.00 0.00 N +ATOM 193 CA GLU A 12 -6.996 -6.230 26.518 1.00 0.00 C +ATOM 194 C GLU A 12 -7.605 -7.357 25.692 1.00 0.00 C +ATOM 195 O GLU A 12 -7.139 -7.655 24.593 1.00 0.00 O +ATOM 196 CB GLU A 12 -6.062 -6.811 27.582 1.00 0.00 C +ATOM 197 CG GLU A 12 -6.415 -6.419 29.010 1.00 0.00 C +ATOM 198 CD GLU A 12 -7.624 -5.529 29.090 1.00 0.00 C +ATOM 199 OE1 GLU A 12 -8.180 -5.220 28.064 1.00 0.00 O +ATOM 200 OE2 GLU A 12 -7.992 -5.157 30.180 1.00 0.00 O +ATOM 201 H GLU A 12 -8.086 -5.374 28.149 1.00 0.00 H +ATOM 202 HA GLU A 12 -6.412 -5.596 25.850 1.00 0.00 H +ATOM 203 1HB GLU A 12 -6.074 -7.899 27.522 1.00 0.00 H +ATOM 204 2HB GLU A 12 -5.041 -6.483 27.388 1.00 0.00 H +ATOM 205 1HG GLU A 12 -6.605 -7.323 29.588 1.00 0.00 H +ATOM 206 2HG GLU A 12 -5.563 -5.907 29.456 1.00 0.00 H +ATOM 207 N GLU A 13 -8.659 -7.998 26.241 1.00 0.00 N +ATOM 208 CA GLU A 13 -9.365 -9.068 25.548 1.00 0.00 C +ATOM 209 C GLU A 13 -9.999 -8.565 24.258 1.00 0.00 C +ATOM 210 O GLU A 13 -9.961 -9.242 23.231 1.00 0.00 O +ATOM 211 CB GLU A 13 -10.440 -9.672 26.454 1.00 0.00 C +ATOM 212 CG GLU A 13 -10.528 -9.037 27.835 1.00 0.00 C +ATOM 213 CD GLU A 13 -9.529 -7.931 28.035 1.00 0.00 C +ATOM 214 OE1 GLU A 13 -8.783 -7.659 27.125 1.00 0.00 O +ATOM 215 OE2 GLU A 13 -9.512 -7.358 29.098 1.00 0.00 O +ATOM 216 H GLU A 13 -8.965 -7.723 27.163 1.00 0.00 H +ATOM 217 HA GLU A 13 -8.646 -9.847 25.291 1.00 0.00 H +ATOM 218 1HB GLU A 13 -11.416 -9.572 25.978 1.00 0.00 H +ATOM 219 2HB GLU A 13 -10.248 -10.737 26.587 1.00 0.00 H +ATOM 220 1HG GLU A 13 -11.531 -8.635 27.976 1.00 0.00 H +ATOM 221 2HG GLU A 13 -10.365 -9.807 28.588 1.00 0.00 H +ATOM 222 N TYR A 14 -10.694 -7.388 24.371 1.00 0.00 N +ATOM 223 CA TYR A 14 -11.309 -6.775 23.200 1.00 0.00 C +ATOM 224 C TYR A 14 -10.267 -6.455 22.135 1.00 0.00 C +ATOM 225 O TYR A 14 -10.511 -6.634 20.942 1.00 0.00 O +ATOM 226 CB TYR A 14 -12.069 -5.508 23.597 1.00 0.00 C +ATOM 227 CG TYR A 14 -12.006 -5.195 25.075 1.00 0.00 C +ATOM 228 CD1 TYR A 14 -11.302 -6.030 25.931 1.00 0.00 C +ATOM 229 CD2 TYR A 14 -12.652 -4.074 25.576 1.00 0.00 C +ATOM 230 CE1 TYR A 14 -11.245 -5.745 27.282 1.00 0.00 C +ATOM 231 CE2 TYR A 14 -12.594 -3.789 26.926 1.00 0.00 C +ATOM 232 CZ TYR A 14 -11.894 -4.619 27.777 1.00 0.00 C +ATOM 233 OH TYR A 14 -11.836 -4.335 29.122 1.00 0.00 O +ATOM 234 H TYR A 14 -10.786 -6.935 25.269 1.00 0.00 H +ATOM 235 HA TYR A 14 -12.015 -7.485 22.769 1.00 0.00 H +ATOM 236 1HB TYR A 14 -11.665 -4.654 23.051 1.00 0.00 H +ATOM 237 2HB TYR A 14 -13.117 -5.609 23.315 1.00 0.00 H +ATOM 238 HD1 TYR A 14 -10.795 -6.911 25.538 1.00 0.00 H +ATOM 239 HD2 TYR A 14 -13.205 -3.419 24.903 1.00 0.00 H +ATOM 240 HE1 TYR A 14 -10.692 -6.400 27.954 1.00 0.00 H +ATOM 241 HE2 TYR A 14 -13.102 -2.908 27.319 1.00 0.00 H +ATOM 242 HH TYR A 14 -12.331 -3.532 29.300 1.00 0.00 H +ATOM 243 N LYS A 15 -9.107 -5.995 22.603 1.00 0.00 N +ATOM 244 CA LYS A 15 -8.002 -5.709 21.696 1.00 0.00 C +ATOM 245 C LYS A 15 -7.538 -6.970 20.978 1.00 0.00 C +ATOM 246 O LYS A 15 -7.243 -6.943 19.783 1.00 0.00 O +ATOM 247 CB LYS A 15 -6.835 -5.077 22.456 1.00 0.00 C +ATOM 248 CG LYS A 15 -7.082 -4.893 23.948 1.00 0.00 C +ATOM 249 CD LYS A 15 -8.463 -5.393 24.345 1.00 0.00 C +ATOM 250 CE LYS A 15 -9.221 -5.939 23.145 1.00 0.00 C +ATOM 251 NZ LYS A 15 -8.423 -5.847 21.892 1.00 0.00 N +ATOM 252 H LYS A 15 -8.983 -5.840 23.593 1.00 0.00 H +ATOM 253 HA LYS A 15 -8.348 -5.003 20.940 1.00 0.00 H +ATOM 254 1HB LYS A 15 -5.945 -5.696 22.338 1.00 0.00 H +ATOM 255 2HB LYS A 15 -6.611 -4.098 22.031 1.00 0.00 H +ATOM 256 1HG LYS A 15 -6.329 -5.445 24.512 1.00 0.00 H +ATOM 257 2HG LYS A 15 -6.999 -3.837 24.203 1.00 0.00 H +ATOM 258 1HD LYS A 15 -8.364 -6.182 25.092 1.00 0.00 H +ATOM 259 2HD LYS A 15 -9.034 -4.573 24.781 1.00 0.00 H +ATOM 260 1HE LYS A 15 -9.478 -6.982 23.321 1.00 0.00 H +ATOM 261 2HE LYS A 15 -10.146 -5.378 23.012 1.00 0.00 H +ATOM 262 1HZ LYS A 15 -8.960 -6.218 21.122 1.00 0.00 H +ATOM 263 2HZ LYS A 15 -8.194 -4.879 21.709 1.00 0.00 H +ATOM 264 3HZ LYS A 15 -7.571 -6.379 21.996 1.00 0.00 H +ATOM 265 N LYS A 16 -7.451 -8.084 21.758 1.00 0.00 N +ATOM 266 CA LYS A 16 -7.060 -9.377 21.210 1.00 0.00 C +ATOM 267 C LYS A 16 -8.083 -9.879 20.199 1.00 0.00 C +ATOM 268 O LYS A 16 -7.723 -10.416 19.151 1.00 0.00 O +ATOM 269 CB LYS A 16 -6.882 -10.402 22.331 1.00 0.00 C +ATOM 270 CG LYS A 16 -7.145 -9.858 23.729 1.00 0.00 C +ATOM 271 CD LYS A 16 -7.534 -8.387 23.685 1.00 0.00 C +ATOM 272 CE LYS A 16 -7.553 -7.861 22.258 1.00 0.00 C +ATOM 273 NZ LYS A 16 -7.189 -8.914 21.271 1.00 0.00 N +ATOM 274 H LYS A 16 -7.663 -8.011 22.743 1.00 0.00 H +ATOM 275 HA LYS A 16 -6.108 -9.259 20.691 1.00 0.00 H +ATOM 276 1HB LYS A 16 -7.557 -11.242 22.167 1.00 0.00 H +ATOM 277 2HB LYS A 16 -5.863 -10.791 22.310 1.00 0.00 H +ATOM 278 1HG LYS A 16 -7.953 -10.424 24.194 1.00 0.00 H +ATOM 279 2HG LYS A 16 -6.249 -9.970 24.338 1.00 0.00 H +ATOM 280 1HD LYS A 16 -8.524 -8.259 24.124 1.00 0.00 H +ATOM 281 2HD LYS A 16 -6.819 -7.805 24.267 1.00 0.00 H +ATOM 282 1HE LYS A 16 -8.548 -7.488 22.021 1.00 0.00 H +ATOM 283 2HE LYS A 16 -6.848 -7.035 22.165 1.00 0.00 H +ATOM 284 1HZ LYS A 16 -7.213 -8.526 20.339 1.00 0.00 H +ATOM 285 2HZ LYS A 16 -6.258 -9.255 21.470 1.00 0.00 H +ATOM 286 3HZ LYS A 16 -7.847 -9.678 21.335 1.00 0.00 H +ATOM 287 N LYS A 17 -9.397 -9.727 20.575 1.00 0.00 N +ATOM 288 CA LYS A 17 -10.481 -10.098 19.673 1.00 0.00 C +ATOM 289 C LYS A 17 -10.433 -9.280 18.389 1.00 0.00 C +ATOM 290 O LYS A 17 -10.683 -9.800 17.301 1.00 0.00 O +ATOM 291 CB LYS A 17 -11.835 -9.919 20.361 1.00 0.00 C +ATOM 292 CG LYS A 17 -11.751 -9.407 21.793 1.00 0.00 C +ATOM 293 CD LYS A 17 -10.307 -9.189 22.217 1.00 0.00 C +ATOM 294 CE LYS A 17 -9.340 -9.540 21.096 1.00 0.00 C +ATOM 295 NZ LYS A 17 -10.050 -10.006 19.874 1.00 0.00 N +ATOM 296 H LYS A 17 -9.621 -9.354 21.486 1.00 0.00 H +ATOM 297 HA LYS A 17 -10.363 -11.148 19.404 1.00 0.00 H +ATOM 298 1HB LYS A 17 -12.443 -9.216 19.790 1.00 0.00 H +ATOM 299 2HB LYS A 17 -12.365 -10.871 20.376 1.00 0.00 H +ATOM 300 1HG LYS A 17 -12.292 -8.464 21.875 1.00 0.00 H +ATOM 301 2HG LYS A 17 -12.213 -10.130 22.465 1.00 0.00 H +ATOM 302 1HD LYS A 17 -10.163 -8.144 22.496 1.00 0.00 H +ATOM 303 2HD LYS A 17 -10.084 -9.811 23.084 1.00 0.00 H +ATOM 304 1HE LYS A 17 -8.743 -8.665 20.843 1.00 0.00 H +ATOM 305 2HE LYS A 17 -8.665 -10.328 21.431 1.00 0.00 H +ATOM 306 1HZ LYS A 17 -9.376 -10.229 19.156 1.00 0.00 H +ATOM 307 2HZ LYS A 17 -10.593 -10.830 20.093 1.00 0.00 H +ATOM 308 3HZ LYS A 17 -10.665 -9.277 19.543 1.00 0.00 H +ATOM 309 N ALA A 18 -10.065 -7.987 18.525 1.00 0.00 N +ATOM 310 CA ALA A 18 -9.911 -7.102 17.377 1.00 0.00 C +ATOM 311 C ALA A 18 -8.835 -7.614 16.428 1.00 0.00 C +ATOM 312 O ALA A 18 -9.005 -7.585 15.209 1.00 0.00 O +ATOM 313 CB ALA A 18 -9.582 -5.689 17.837 1.00 0.00 C +ATOM 314 H ALA A 18 -9.892 -7.625 19.452 1.00 0.00 H +ATOM 315 HA ALA A 18 -10.856 -7.085 16.833 1.00 0.00 H +ATOM 316 1HB ALA A 18 -9.470 -5.040 16.969 1.00 0.00 H +ATOM 317 2HB ALA A 18 -10.388 -5.315 18.468 1.00 0.00 H +ATOM 318 3HB ALA A 18 -8.653 -5.699 18.405 1.00 0.00 H +ATOM 319 N LEU A 19 -7.711 -8.052 17.046 1.00 0.00 N +ATOM 320 CA LEU A 19 -6.597 -8.611 16.289 1.00 0.00 C +ATOM 321 C LEU A 19 -7.017 -9.869 15.539 1.00 0.00 C +ATOM 322 O LEU A 19 -6.634 -10.073 14.387 1.00 0.00 O +ATOM 323 CB LEU A 19 -5.428 -8.934 17.227 1.00 0.00 C +ATOM 324 CG LEU A 19 -5.658 -8.617 18.711 1.00 0.00 C +ATOM 325 CD1 LEU A 19 -7.052 -8.033 18.895 1.00 0.00 C +ATOM 326 CD2 LEU A 19 -5.482 -9.884 19.534 1.00 0.00 C +ATOM 327 H LEU A 19 -7.641 -7.991 18.052 1.00 0.00 H +ATOM 328 HA LEU A 19 -6.268 -7.871 15.561 1.00 0.00 H +ATOM 329 1HB LEU A 19 -5.201 -9.996 17.147 1.00 0.00 H +ATOM 330 2HB LEU A 19 -4.553 -8.372 16.900 1.00 0.00 H +ATOM 331 HG LEU A 19 -4.936 -7.867 19.039 1.00 0.00 H +ATOM 332 1HD1 LEU A 19 -7.215 -7.807 19.949 1.00 0.00 H +ATOM 333 2HD1 LEU A 19 -7.143 -7.118 18.311 1.00 0.00 H +ATOM 334 3HD1 LEU A 19 -7.795 -8.755 18.560 1.00 0.00 H +ATOM 335 1HD2 LEU A 19 -5.644 -9.658 20.589 1.00 0.00 H +ATOM 336 2HD2 LEU A 19 -6.203 -10.633 19.208 1.00 0.00 H +ATOM 337 3HD2 LEU A 19 -4.471 -10.269 19.398 1.00 0.00 H +ATOM 338 N GLU A 20 -7.828 -10.700 16.235 1.00 0.00 N +ATOM 339 CA GLU A 20 -8.336 -11.934 15.648 1.00 0.00 C +ATOM 340 C GLU A 20 -9.247 -11.644 14.461 1.00 0.00 C +ATOM 341 O GLU A 20 -9.175 -12.316 13.433 1.00 0.00 O +ATOM 342 CB GLU A 20 -9.093 -12.752 16.697 1.00 0.00 C +ATOM 343 CG GLU A 20 -9.143 -12.111 18.077 1.00 0.00 C +ATOM 344 CD GLU A 20 -8.431 -10.788 18.134 1.00 0.00 C +ATOM 345 OE1 GLU A 20 -7.909 -10.372 17.128 1.00 0.00 O +ATOM 346 OE2 GLU A 20 -8.410 -10.193 19.186 1.00 0.00 O +ATOM 347 H GLU A 20 -8.088 -10.462 17.181 1.00 0.00 H +ATOM 348 HA GLU A 20 -7.489 -12.522 15.291 1.00 0.00 H +ATOM 349 1HB GLU A 20 -10.119 -12.910 16.364 1.00 0.00 H +ATOM 350 2HB GLU A 20 -8.627 -13.732 16.800 1.00 0.00 H +ATOM 351 1HG GLU A 20 -10.185 -11.963 18.359 1.00 0.00 H +ATOM 352 2HG GLU A 20 -8.693 -12.792 18.799 1.00 0.00 H +ATOM 353 N LEU A 21 -10.133 -10.618 14.645 1.00 0.00 N +ATOM 354 CA LEU A 21 -11.024 -10.209 13.566 1.00 0.00 C +ATOM 355 C LEU A 21 -10.239 -9.666 12.379 1.00 0.00 C +ATOM 356 O LEU A 21 -10.580 -9.926 11.225 1.00 0.00 O +ATOM 357 CB LEU A 21 -12.008 -9.144 14.066 1.00 0.00 C +ATOM 358 CG LEU A 21 -11.861 -8.742 15.539 1.00 0.00 C +ATOM 359 CD1 LEU A 21 -10.724 -9.534 16.171 1.00 0.00 C +ATOM 360 CD2 LEU A 21 -11.604 -7.246 15.634 1.00 0.00 C +ATOM 361 H LEU A 21 -10.178 -10.134 15.530 1.00 0.00 H +ATOM 362 HA LEU A 21 -11.588 -11.080 13.235 1.00 0.00 H +ATOM 363 1HB LEU A 21 -11.883 -8.246 13.464 1.00 0.00 H +ATOM 364 2HB LEU A 21 -13.023 -9.514 13.924 1.00 0.00 H +ATOM 365 HG LEU A 21 -12.777 -8.988 16.077 1.00 0.00 H +ATOM 366 1HD1 LEU A 21 -10.620 -9.248 17.218 1.00 0.00 H +ATOM 367 2HD1 LEU A 21 -10.943 -10.600 16.107 1.00 0.00 H +ATOM 368 3HD1 LEU A 21 -9.795 -9.321 15.643 1.00 0.00 H +ATOM 369 1HD2 LEU A 21 -11.500 -6.960 16.681 1.00 0.00 H +ATOM 370 2HD2 LEU A 21 -10.687 -6.999 15.098 1.00 0.00 H +ATOM 371 3HD2 LEU A 21 -12.440 -6.704 15.191 1.00 0.00 H +ATOM 372 N GLY A 22 -9.144 -8.943 12.722 1.00 0.00 N +ATOM 373 CA GLY A 22 -8.274 -8.404 11.684 1.00 0.00 C +ATOM 374 C GLY A 22 -7.650 -9.518 10.855 1.00 0.00 C +ATOM 375 O GLY A 22 -7.546 -9.412 9.633 1.00 0.00 O +ATOM 376 H GLY A 22 -8.919 -8.770 13.691 1.00 0.00 H +ATOM 377 1HA GLY A 22 -8.848 -7.741 11.036 1.00 0.00 H +ATOM 378 2HA GLY A 22 -7.489 -7.804 12.143 1.00 0.00 H +ATOM 379 N GLU A 23 -7.169 -10.566 11.592 1.00 0.00 N +ATOM 380 CA GLU A 23 -6.597 -11.739 10.943 1.00 0.00 C +ATOM 381 C GLU A 23 -7.616 -12.420 10.038 1.00 0.00 C +ATOM 382 O GLU A 23 -7.290 -12.849 8.931 1.00 0.00 O +ATOM 383 CB GLU A 23 -6.086 -12.731 11.990 1.00 0.00 C +ATOM 384 CG GLU A 23 -6.285 -12.283 13.431 1.00 0.00 C +ATOM 385 CD GLU A 23 -6.951 -10.940 13.539 1.00 0.00 C +ATOM 386 OE1 GLU A 23 -7.254 -10.365 12.522 1.00 0.00 O +ATOM 387 OE2 GLU A 23 -7.158 -10.489 14.641 1.00 0.00 O +ATOM 388 H GLU A 23 -7.208 -10.532 12.601 1.00 0.00 H +ATOM 389 HA GLU A 23 -5.757 -11.418 10.326 1.00 0.00 H +ATOM 390 1HB GLU A 23 -6.595 -13.687 11.864 1.00 0.00 H +ATOM 391 2HB GLU A 23 -5.021 -12.905 11.838 1.00 0.00 H +ATOM 392 1HG GLU A 23 -6.896 -13.022 13.949 1.00 0.00 H +ATOM 393 2HG GLU A 23 -5.315 -12.244 13.925 1.00 0.00 H +ATOM 394 N LYS A 24 -8.863 -12.592 10.589 1.00 0.00 N +ATOM 395 CA LYS A 24 -9.948 -13.194 9.824 1.00 0.00 C +ATOM 396 C LYS A 24 -10.265 -12.375 8.580 1.00 0.00 C +ATOM 397 O LYS A 24 -10.507 -12.927 7.506 1.00 0.00 O +ATOM 398 CB LYS A 24 -11.199 -13.338 10.692 1.00 0.00 C +ATOM 399 CG LYS A 24 -11.036 -12.835 12.120 1.00 0.00 C +ATOM 400 CD LYS A 24 -9.635 -12.293 12.358 1.00 0.00 C +ATOM 401 CE LYS A 24 -8.778 -12.402 11.105 1.00 0.00 C +ATOM 402 NZ LYS A 24 -9.526 -13.007 9.970 1.00 0.00 N +ATOM 403 H LYS A 24 -9.036 -12.298 11.540 1.00 0.00 H +ATOM 404 HA LYS A 24 -9.633 -14.186 9.499 1.00 0.00 H +ATOM 405 1HB LYS A 24 -12.024 -12.789 10.236 1.00 0.00 H +ATOM 406 2HB LYS A 24 -11.491 -14.388 10.738 1.00 0.00 H +ATOM 407 1HG LYS A 24 -11.761 -12.043 12.312 1.00 0.00 H +ATOM 408 2HG LYS A 24 -11.224 -13.651 12.817 1.00 0.00 H +ATOM 409 1HD LYS A 24 -9.695 -11.246 12.658 1.00 0.00 H +ATOM 410 2HD LYS A 24 -9.159 -12.856 13.161 1.00 0.00 H +ATOM 411 1HE LYS A 24 -8.437 -11.410 10.811 1.00 0.00 H +ATOM 412 2HE LYS A 24 -7.902 -13.016 11.315 1.00 0.00 H +ATOM 413 1HZ LYS A 24 -8.924 -13.062 9.161 1.00 0.00 H +ATOM 414 2HZ LYS A 24 -9.832 -13.936 10.225 1.00 0.00 H +ATOM 415 3HZ LYS A 24 -10.330 -12.436 9.753 1.00 0.00 H +ATOM 416 N PHE A 25 -10.224 -11.056 8.725 1.00 0.00 N +ATOM 417 CA PHE A 25 -10.437 -10.136 7.614 1.00 0.00 C +ATOM 418 C PHE A 25 -9.399 -10.344 6.519 1.00 0.00 C +ATOM 419 O PHE A 25 -9.723 -10.331 5.332 1.00 0.00 O +ATOM 420 CB PHE A 25 -10.386 -8.687 8.103 1.00 0.00 C +ATOM 421 CG PHE A 25 -10.135 -8.554 9.578 1.00 0.00 C +ATOM 422 CD1 PHE A 25 -9.971 -9.679 10.373 1.00 0.00 C +ATOM 423 CD2 PHE A 25 -10.062 -7.304 10.174 1.00 0.00 C +ATOM 424 CE1 PHE A 25 -9.740 -9.557 11.730 1.00 0.00 C +ATOM 425 CE2 PHE A 25 -9.830 -7.179 11.530 1.00 0.00 C +ATOM 426 CZ PHE A 25 -9.669 -8.308 12.308 1.00 0.00 C +ATOM 427 H PHE A 25 -10.037 -10.682 9.644 1.00 0.00 H +ATOM 428 HA PHE A 25 -11.424 -10.327 7.191 1.00 0.00 H +ATOM 429 1HB PHE A 25 -9.599 -8.152 7.574 1.00 0.00 H +ATOM 430 2HB PHE A 25 -11.329 -8.193 7.872 1.00 0.00 H +ATOM 431 HD1 PHE A 25 -10.027 -10.667 9.915 1.00 0.00 H +ATOM 432 HD2 PHE A 25 -10.189 -6.412 9.558 1.00 0.00 H +ATOM 433 HE1 PHE A 25 -9.614 -10.449 12.343 1.00 0.00 H +ATOM 434 HE2 PHE A 25 -9.774 -6.191 11.985 1.00 0.00 H +ATOM 435 HZ PHE A 25 -9.488 -8.211 13.378 1.00 0.00 H +ATOM 436 N ALA A 26 -8.122 -10.484 6.977 1.00 0.00 N +ATOM 437 CA ALA A 26 -7.022 -10.707 6.047 1.00 0.00 C +ATOM 438 C ALA A 26 -7.210 -12.004 5.271 1.00 0.00 C +ATOM 439 O ALA A 26 -6.952 -12.062 4.068 1.00 0.00 O +ATOM 440 CB ALA A 26 -5.695 -10.724 6.791 1.00 0.00 C +ATOM 441 H ALA A 26 -7.927 -10.434 7.967 1.00 0.00 H +ATOM 442 HA ALA A 26 -7.014 -9.887 5.329 1.00 0.00 H +ATOM 443 1HB ALA A 26 -4.883 -10.891 6.083 1.00 0.00 H +ATOM 444 2HB ALA A 26 -5.547 -9.768 7.293 1.00 0.00 H +ATOM 445 3HB ALA A 26 -5.702 -11.524 7.530 1.00 0.00 H +ATOM 446 N GLU A 27 -7.695 -13.024 5.966 1.00 0.00 N +ATOM 447 CA GLU A 27 -7.965 -14.318 5.352 1.00 0.00 C +ATOM 448 C GLU A 27 -9.055 -14.210 4.294 1.00 0.00 C +ATOM 449 O GLU A 27 -8.949 -14.798 3.218 1.00 0.00 O +ATOM 450 CB GLU A 27 -8.374 -15.338 6.417 1.00 0.00 C +ATOM 451 CG GLU A 27 -8.406 -14.788 7.835 1.00 0.00 C +ATOM 452 CD GLU A 27 -8.025 -13.335 7.908 1.00 0.00 C +ATOM 453 OE1 GLU A 27 -7.742 -12.763 6.883 1.00 0.00 O +ATOM 454 OE2 GLU A 27 -8.018 -12.797 8.990 1.00 0.00 O +ATOM 455 H GLU A 27 -7.882 -12.898 6.950 1.00 0.00 H +ATOM 456 HA GLU A 27 -7.054 -14.667 4.865 1.00 0.00 H +ATOM 457 1HB GLU A 27 -9.366 -15.727 6.186 1.00 0.00 H +ATOM 458 2HB GLU A 27 -7.681 -16.179 6.400 1.00 0.00 H +ATOM 459 1HG GLU A 27 -9.411 -14.909 8.238 1.00 0.00 H +ATOM 460 2HG GLU A 27 -7.724 -15.369 8.455 1.00 0.00 H +ATOM 461 N ALA A 28 -10.160 -13.506 4.647 1.00 0.00 N +ATOM 462 CA ALA A 28 -11.275 -13.314 3.727 1.00 0.00 C +ATOM 463 C ALA A 28 -10.844 -12.526 2.497 1.00 0.00 C +ATOM 464 O ALA A 28 -11.242 -12.841 1.376 1.00 0.00 O +ATOM 465 CB ALA A 28 -12.427 -12.610 4.429 1.00 0.00 C +ATOM 466 H ALA A 28 -10.211 -13.104 5.572 1.00 0.00 H +ATOM 467 HA ALA A 28 -11.612 -14.296 3.394 1.00 0.00 H +ATOM 468 1HB ALA A 28 -13.251 -12.473 3.729 1.00 0.00 H +ATOM 469 2HB ALA A 28 -12.763 -13.214 5.272 1.00 0.00 H +ATOM 470 3HB ALA A 28 -12.093 -11.638 4.790 1.00 0.00 H +ATOM 471 N ALA A 29 -9.967 -11.557 2.719 1.00 0.00 N +ATOM 472 CA ALA A 29 -9.432 -10.748 1.630 1.00 0.00 C +ATOM 473 C ALA A 29 -8.647 -11.602 0.644 1.00 0.00 C +ATOM 474 O ALA A 29 -8.749 -11.419 -0.569 1.00 0.00 O +ATOM 475 CB ALA A 29 -8.554 -9.633 2.179 1.00 0.00 C +ATOM 476 H ALA A 29 -9.661 -11.374 3.664 1.00 0.00 H +ATOM 477 HA ALA A 29 -10.271 -10.304 1.094 1.00 0.00 H +ATOM 478 1HB ALA A 29 -8.162 -9.039 1.354 1.00 0.00 H +ATOM 479 2HB ALA A 29 -9.145 -8.996 2.838 1.00 0.00 H +ATOM 480 3HB ALA A 29 -7.727 -10.065 2.740 1.00 0.00 H +ATOM 481 N SER A 30 -7.760 -12.434 1.214 1.00 0.00 N +ATOM 482 CA SER A 30 -6.961 -13.349 0.407 1.00 0.00 C +ATOM 483 C SER A 30 -7.848 -14.265 -0.427 1.00 0.00 C +ATOM 484 O SER A 30 -7.574 -14.509 -1.602 1.00 0.00 O +ATOM 485 CB SER A 30 -6.058 -14.179 1.298 1.00 0.00 C +ATOM 486 OG SER A 30 -6.236 -13.842 2.647 1.00 0.00 O +ATOM 487 H SER A 30 -7.640 -12.430 2.217 1.00 0.00 H +ATOM 488 HA SER A 30 -6.341 -12.761 -0.272 1.00 0.00 H +ATOM 489 1HB SER A 30 -6.276 -15.237 1.153 1.00 0.00 H +ATOM 490 2HB SER A 30 -5.019 -14.017 1.015 1.00 0.00 H +ATOM 491 HG SER A 30 -6.904 -13.152 2.661 1.00 0.00 H +ATOM 492 N LYS A 31 -8.913 -14.752 0.211 1.00 0.00 N +ATOM 493 CA LYS A 31 -9.873 -15.620 -0.462 1.00 0.00 C +ATOM 494 C LYS A 31 -10.624 -14.868 -1.553 1.00 0.00 C +ATOM 495 O LYS A 31 -10.845 -15.396 -2.643 1.00 0.00 O +ATOM 496 CB LYS A 31 -10.861 -16.210 0.546 1.00 0.00 C +ATOM 497 CG LYS A 31 -10.628 -15.772 1.986 1.00 0.00 C +ATOM 498 CD LYS A 31 -9.439 -14.828 2.090 1.00 0.00 C +ATOM 499 CE LYS A 31 -8.807 -14.579 0.729 1.00 0.00 C +ATOM 500 NZ LYS A 31 -9.510 -15.318 -0.355 1.00 0.00 N +ATOM 501 H LYS A 31 -9.060 -14.516 1.182 1.00 0.00 H +ATOM 502 HA LYS A 31 -9.328 -16.438 -0.935 1.00 0.00 H +ATOM 503 1HB LYS A 31 -11.876 -15.924 0.270 1.00 0.00 H +ATOM 504 2HB LYS A 31 -10.807 -17.298 0.514 1.00 0.00 H +ATOM 505 1HG LYS A 31 -11.518 -15.265 2.361 1.00 0.00 H +ATOM 506 2HG LYS A 31 -10.441 -16.648 2.606 1.00 0.00 H +ATOM 507 1HD LYS A 31 -9.766 -13.876 2.510 1.00 0.00 H +ATOM 508 2HD LYS A 31 -8.690 -15.259 2.754 1.00 0.00 H +ATOM 509 1HE LYS A 31 -8.838 -13.514 0.504 1.00 0.00 H +ATOM 510 2HE LYS A 31 -7.764 -14.894 0.749 1.00 0.00 H +ATOM 511 1HZ LYS A 31 -9.061 -15.127 -1.239 1.00 0.00 H +ATOM 512 2HZ LYS A 31 -9.472 -16.310 -0.165 1.00 0.00 H +ATOM 513 3HZ LYS A 31 -10.474 -15.021 -0.396 1.00 0.00 H +ATOM 514 N ALA A 32 -11.004 -13.634 -1.271 1.00 0.00 N +ATOM 515 CA ALA A 32 -11.715 -12.789 -2.223 1.00 0.00 C +ATOM 516 C ALA A 32 -10.888 -12.559 -3.481 1.00 0.00 C +ATOM 517 O ALA A 32 -11.412 -12.592 -4.594 1.00 0.00 O +ATOM 518 CB ALA A 32 -12.081 -11.459 -1.580 1.00 0.00 C +ATOM 519 H ALA A 32 -10.788 -13.269 -0.354 1.00 0.00 H +ATOM 520 HA ALA A 32 -12.630 -13.304 -2.515 1.00 0.00 H +ATOM 521 1HB ALA A 32 -12.611 -10.839 -2.304 1.00 0.00 H +ATOM 522 2HB ALA A 32 -12.721 -11.636 -0.716 1.00 0.00 H +ATOM 523 3HB ALA A 32 -11.174 -10.948 -1.261 1.00 0.00 H +ATOM 524 N GLY A 33 -9.607 -12.300 -3.294 1.00 0.00 N +ATOM 525 CA GLY A 33 -8.715 -12.009 -4.410 1.00 0.00 C +ATOM 526 C GLY A 33 -8.385 -13.273 -5.194 1.00 0.00 C +ATOM 527 O GLY A 33 -8.308 -13.250 -6.423 1.00 0.00 O +ATOM 528 H GLY A 33 -9.235 -12.303 -2.355 1.00 0.00 H +ATOM 529 1HA GLY A 33 -9.184 -11.279 -5.070 1.00 0.00 H +ATOM 530 2HA GLY A 33 -7.797 -11.559 -4.034 1.00 0.00 H +ATOM 531 N LYS A 34 -8.367 -14.384 -4.520 1.00 0.00 N +ATOM 532 CA LYS A 34 -7.987 -15.652 -5.130 1.00 0.00 C +ATOM 533 C LYS A 34 -9.194 -16.356 -5.736 1.00 0.00 C +ATOM 534 O LYS A 34 -9.083 -17.028 -6.762 1.00 0.00 O +ATOM 535 CB LYS A 34 -7.311 -16.560 -4.101 1.00 0.00 C +ATOM 536 CG LYS A 34 -7.190 -15.952 -2.710 1.00 0.00 C +ATOM 537 CD LYS A 34 -7.783 -14.552 -2.664 1.00 0.00 C +ATOM 538 CE LYS A 34 -8.335 -14.140 -4.021 1.00 0.00 C +ATOM 539 NZ LYS A 34 -8.156 -15.207 -5.043 1.00 0.00 N +ATOM 540 H LYS A 34 -8.625 -14.365 -3.544 1.00 0.00 H +ATOM 541 HA LYS A 34 -7.280 -15.450 -5.935 1.00 0.00 H +ATOM 542 1HB LYS A 34 -7.871 -17.490 -4.013 1.00 0.00 H +ATOM 543 2HB LYS A 34 -6.307 -16.813 -4.444 1.00 0.00 H +ATOM 544 1HG LYS A 34 -7.713 -16.583 -1.991 1.00 0.00 H +ATOM 545 2HG LYS A 34 -6.139 -15.902 -2.425 1.00 0.00 H +ATOM 546 1HD LYS A 34 -8.588 -14.522 -1.929 1.00 0.00 H +ATOM 547 2HD LYS A 34 -7.014 -13.841 -2.365 1.00 0.00 H +ATOM 548 1HE LYS A 34 -9.398 -13.918 -3.928 1.00 0.00 H +ATOM 549 2HE LYS A 34 -7.827 -13.238 -4.362 1.00 0.00 H +ATOM 550 1HZ LYS A 34 -8.534 -14.895 -5.926 1.00 0.00 H +ATOM 551 2HZ LYS A 34 -7.171 -15.408 -5.150 1.00 0.00 H +ATOM 552 3HZ LYS A 34 -8.639 -16.042 -4.746 1.00 0.00 H +ATOM 553 N SER A 35 -10.374 -16.040 -5.347 1.00 0.00 N +ATOM 554 CA SER A 35 -11.592 -16.705 -5.794 1.00 0.00 C +ATOM 555 C SER A 35 -12.100 -16.106 -7.099 1.00 0.00 C +ATOM 556 O SER A 35 -11.666 -15.029 -7.510 1.00 0.00 O +ATOM 557 CB SER A 35 -12.665 -16.600 -4.728 1.00 0.00 C +ATOM 558 OG SER A 35 -12.196 -15.897 -3.611 1.00 0.00 O +ATOM 559 H SER A 35 -10.443 -15.278 -4.688 1.00 0.00 H +ATOM 560 HA SER A 35 -11.368 -17.759 -5.965 1.00 0.00 H +ATOM 561 1HB SER A 35 -13.538 -16.095 -5.139 1.00 0.00 H +ATOM 562 2HB SER A 35 -12.977 -17.600 -4.427 1.00 0.00 H +ATOM 563 HG SER A 35 -11.289 -15.654 -3.812 1.00 0.00 H +ATOM 564 N SER A 36 -13.079 -16.886 -7.706 1.00 0.00 N +ATOM 565 CA SER A 36 -13.728 -16.354 -8.898 1.00 0.00 C +ATOM 566 C SER A 36 -14.597 -15.149 -8.561 1.00 0.00 C +ATOM 567 O SER A 36 -15.179 -15.075 -7.479 1.00 0.00 O +ATOM 568 CB SER A 36 -14.571 -17.428 -9.557 1.00 0.00 C +ATOM 569 OG SER A 36 -14.497 -18.632 -8.844 1.00 0.00 O +ATOM 570 H SER A 36 -13.355 -17.794 -7.359 1.00 0.00 H +ATOM 571 HA SER A 36 -12.956 -16.034 -9.599 1.00 0.00 H +ATOM 572 1HB SER A 36 -15.608 -17.097 -9.608 1.00 0.00 H +ATOM 573 2HB SER A 36 -14.227 -17.586 -10.578 1.00 0.00 H +ATOM 574 HG SER A 36 -13.914 -18.464 -8.099 1.00 0.00 H +ATOM 575 N GLU A 37 -15.015 -14.489 -9.659 1.00 0.00 N +ATOM 576 CA GLU A 37 -15.868 -13.317 -9.508 1.00 0.00 C +ATOM 577 C GLU A 37 -17.167 -13.669 -8.794 1.00 0.00 C +ATOM 578 O GLU A 37 -17.674 -12.889 -7.987 1.00 0.00 O +ATOM 579 CB GLU A 37 -16.176 -12.702 -10.875 1.00 0.00 C +ATOM 580 CG GLU A 37 -15.542 -13.433 -12.050 1.00 0.00 C +ATOM 581 CD GLU A 37 -14.729 -14.625 -11.628 1.00 0.00 C +ATOM 582 OE1 GLU A 37 -14.657 -14.885 -10.451 1.00 0.00 O +ATOM 583 OE2 GLU A 37 -14.181 -15.278 -12.484 1.00 0.00 O +ATOM 584 H GLU A 37 -14.750 -14.789 -10.586 1.00 0.00 H +ATOM 585 HA GLU A 37 -15.338 -12.579 -8.904 1.00 0.00 H +ATOM 586 1HB GLU A 37 -17.255 -12.688 -11.033 1.00 0.00 H +ATOM 587 2HB GLU A 37 -15.829 -11.669 -10.896 1.00 0.00 H +ATOM 588 1HG GLU A 37 -16.329 -13.764 -12.726 1.00 0.00 H +ATOM 589 2HG GLU A 37 -14.903 -12.738 -12.594 1.00 0.00 H +ATOM 590 N GLU A 38 -17.714 -14.908 -9.094 1.00 0.00 N +ATOM 591 CA GLU A 38 -18.987 -15.349 -8.536 1.00 0.00 C +ATOM 592 C GLU A 38 -18.920 -15.440 -7.017 1.00 0.00 C +ATOM 593 O GLU A 38 -19.865 -15.068 -6.321 1.00 0.00 O +ATOM 594 CB GLU A 38 -19.385 -16.706 -9.121 1.00 0.00 C +ATOM 595 CG GLU A 38 -18.391 -17.274 -10.125 1.00 0.00 C +ATOM 596 CD GLU A 38 -17.204 -16.377 -10.343 1.00 0.00 C +ATOM 597 OE1 GLU A 38 -17.148 -15.337 -9.732 1.00 0.00 O +ATOM 598 OE2 GLU A 38 -16.352 -16.733 -11.123 1.00 0.00 O +ATOM 599 H GLU A 38 -17.212 -15.522 -9.719 1.00 0.00 H +ATOM 600 HA GLU A 38 -19.752 -14.618 -8.799 1.00 0.00 H +ATOM 601 1HB GLU A 38 -19.497 -17.431 -8.315 1.00 0.00 H +ATOM 602 2HB GLU A 38 -20.350 -16.619 -9.619 1.00 0.00 H +ATOM 603 1HG GLU A 38 -18.040 -18.241 -9.766 1.00 0.00 H +ATOM 604 2HG GLU A 38 -18.900 -17.432 -11.074 1.00 0.00 H +ATOM 605 N ASP A 39 -17.952 -15.874 -6.407 1.00 0.00 N +ATOM 606 CA ASP A 39 -17.798 -16.048 -4.968 1.00 0.00 C +ATOM 607 C ASP A 39 -17.155 -14.823 -4.330 1.00 0.00 C +ATOM 608 O ASP A 39 -17.332 -14.566 -3.139 1.00 0.00 O +ATOM 609 CB ASP A 39 -16.956 -17.290 -4.665 1.00 0.00 C +ATOM 610 CG ASP A 39 -16.499 -18.017 -5.923 1.00 0.00 C +ATOM 611 OD1 ASP A 39 -16.827 -17.570 -6.996 1.00 0.00 O +ATOM 612 OD2 ASP A 39 -15.827 -19.013 -5.798 1.00 0.00 O +ATOM 613 H ASP A 39 -17.190 -16.130 -7.018 1.00 0.00 H +ATOM 614 HA ASP A 39 -18.787 -16.182 -4.528 1.00 0.00 H +ATOM 615 1HB ASP A 39 -16.076 -17.001 -4.090 1.00 0.00 H +ATOM 616 2HB ASP A 39 -17.535 -17.982 -4.053 1.00 0.00 H +ATOM 617 N ARG A 40 -16.614 -13.975 -5.136 1.00 0.00 N +ATOM 618 CA ARG A 40 -15.965 -12.747 -4.691 1.00 0.00 C +ATOM 619 C ARG A 40 -16.932 -11.865 -3.912 1.00 0.00 C +ATOM 620 O ARG A 40 -16.559 -11.251 -2.912 1.00 0.00 O +ATOM 621 CB ARG A 40 -15.418 -11.969 -5.879 1.00 0.00 C +ATOM 622 CG ARG A 40 -15.657 -12.618 -7.233 1.00 0.00 C +ATOM 623 CD ARG A 40 -16.391 -13.903 -7.104 1.00 0.00 C +ATOM 624 NE ARG A 40 -16.695 -14.217 -5.718 1.00 0.00 N +ATOM 625 CZ ARG A 40 -16.359 -13.445 -4.667 1.00 0.00 C +ATOM 626 NH1 ARG A 40 -15.709 -12.319 -4.860 1.00 0.00 N +ATOM 627 NH2 ARG A 40 -16.682 -13.819 -3.441 1.00 0.00 N +ATOM 628 H ARG A 40 -16.648 -14.183 -6.124 1.00 0.00 H +ATOM 629 HA ARG A 40 -15.134 -13.012 -4.037 1.00 0.00 H +ATOM 630 1HB ARG A 40 -15.870 -10.979 -5.904 1.00 0.00 H +ATOM 631 2HB ARG A 40 -14.343 -11.835 -5.762 1.00 0.00 H +ATOM 632 1HG ARG A 40 -16.247 -11.948 -7.859 1.00 0.00 H +ATOM 633 2HG ARG A 40 -14.700 -12.816 -7.716 1.00 0.00 H +ATOM 634 1HD ARG A 40 -17.329 -13.843 -7.654 1.00 0.00 H +ATOM 635 2HD ARG A 40 -15.783 -14.711 -7.511 1.00 0.00 H +ATOM 636 HE ARG A 40 -17.195 -15.076 -5.529 1.00 0.00 H +ATOM 637 1HH1 ARG A 40 -15.462 -12.032 -5.797 1.00 0.00 H +ATOM 638 2HH1 ARG A 40 -15.457 -11.740 -4.072 1.00 0.00 H +ATOM 639 1HH2 ARG A 40 -17.182 -14.685 -3.292 1.00 0.00 H +ATOM 640 2HH2 ARG A 40 -16.430 -13.240 -2.654 1.00 0.00 H +ATOM 641 N GLU A 41 -18.151 -11.780 -4.319 1.00 0.00 N +ATOM 642 CA GLU A 41 -19.177 -10.987 -3.653 1.00 0.00 C +ATOM 643 C GLU A 41 -19.441 -11.501 -2.243 1.00 0.00 C +ATOM 644 O GLU A 41 -19.614 -10.718 -1.309 1.00 0.00 O +ATOM 645 CB GLU A 41 -20.474 -11.004 -4.464 1.00 0.00 C +ATOM 646 CG GLU A 41 -20.404 -11.821 -5.746 1.00 0.00 C +ATOM 647 CD GLU A 41 -19.058 -12.456 -5.962 1.00 0.00 C +ATOM 648 OE1 GLU A 41 -18.195 -12.269 -5.138 1.00 0.00 O +ATOM 649 OE2 GLU A 41 -18.893 -13.128 -6.952 1.00 0.00 O +ATOM 650 H GLU A 41 -18.393 -12.300 -5.150 1.00 0.00 H +ATOM 651 HA GLU A 41 -18.825 -9.958 -3.579 1.00 0.00 H +ATOM 652 1HB GLU A 41 -21.281 -11.410 -3.853 1.00 0.00 H +ATOM 653 2HB GLU A 41 -20.749 -9.984 -4.733 1.00 0.00 H +ATOM 654 1HG GLU A 41 -21.160 -12.605 -5.708 1.00 0.00 H +ATOM 655 2HG GLU A 41 -20.634 -11.173 -6.591 1.00 0.00 H +ATOM 656 N LYS A 42 -19.562 -12.810 -2.070 1.00 0.00 N +ATOM 657 CA LYS A 42 -19.804 -13.425 -0.771 1.00 0.00 C +ATOM 658 C LYS A 42 -18.637 -13.186 0.178 1.00 0.00 C +ATOM 659 O LYS A 42 -18.833 -12.896 1.358 1.00 0.00 O +ATOM 660 CB LYS A 42 -20.056 -14.925 -0.928 1.00 0.00 C +ATOM 661 CG LYS A 42 -19.998 -15.426 -2.365 1.00 0.00 C +ATOM 662 CD LYS A 42 -19.697 -14.293 -3.333 1.00 0.00 C +ATOM 663 CE LYS A 42 -19.535 -12.968 -2.603 1.00 0.00 C +ATOM 664 NZ LYS A 42 -19.712 -13.117 -1.133 1.00 0.00 N +ATOM 665 H LYS A 42 -19.481 -13.400 -2.886 1.00 0.00 H +ATOM 666 HA LYS A 42 -20.690 -12.967 -0.331 1.00 0.00 H +ATOM 667 1HB LYS A 42 -19.316 -15.481 -0.350 1.00 0.00 H +ATOM 668 2HB LYS A 42 -21.038 -15.173 -0.526 1.00 0.00 H +ATOM 669 1HG LYS A 42 -19.221 -16.186 -2.455 1.00 0.00 H +ATOM 670 2HG LYS A 42 -20.954 -15.877 -2.631 1.00 0.00 H +ATOM 671 1HD LYS A 42 -18.778 -14.513 -3.877 1.00 0.00 H +ATOM 672 2HD LYS A 42 -20.511 -14.203 -4.053 1.00 0.00 H +ATOM 673 1HE LYS A 42 -18.543 -12.564 -2.798 1.00 0.00 H +ATOM 674 2HE LYS A 42 -20.272 -12.255 -2.974 1.00 0.00 H +ATOM 675 1HZ LYS A 42 -19.598 -12.218 -0.687 1.00 0.00 H +ATOM 676 2HZ LYS A 42 -20.637 -13.474 -0.939 1.00 0.00 H +ATOM 677 3HZ LYS A 42 -19.022 -13.761 -0.774 1.00 0.00 H +ATOM 678 N TYR A 43 -17.412 -13.394 -0.343 1.00 0.00 N +ATOM 679 CA TYR A 43 -16.209 -13.192 0.456 1.00 0.00 C +ATOM 680 C TYR A 43 -16.064 -11.734 0.875 1.00 0.00 C +ATOM 681 O TYR A 43 -15.658 -11.439 1.999 1.00 0.00 O +ATOM 682 CB TYR A 43 -14.970 -13.647 -0.318 1.00 0.00 C +ATOM 683 CG TYR A 43 -15.276 -14.187 -1.697 1.00 0.00 C +ATOM 684 CD1 TYR A 43 -16.587 -14.233 -2.149 1.00 0.00 C +ATOM 685 CD2 TYR A 43 -14.246 -14.636 -2.511 1.00 0.00 C +ATOM 686 CE1 TYR A 43 -16.866 -14.726 -3.409 1.00 0.00 C +ATOM 687 CE2 TYR A 43 -14.526 -15.129 -3.770 1.00 0.00 C +ATOM 688 CZ TYR A 43 -15.830 -15.175 -4.220 1.00 0.00 C +ATOM 689 OH TYR A 43 -16.108 -15.666 -5.475 1.00 0.00 O +ATOM 690 H TYR A 43 -17.320 -13.695 -1.303 1.00 0.00 H +ATOM 691 HA TYR A 43 -16.292 -13.790 1.364 1.00 0.00 H +ATOM 692 1HB TYR A 43 -14.279 -12.810 -0.426 1.00 0.00 H +ATOM 693 2HB TYR A 43 -14.455 -14.425 0.245 1.00 0.00 H +ATOM 694 HD1 TYR A 43 -17.396 -13.880 -1.510 1.00 0.00 H +ATOM 695 HD2 TYR A 43 -13.216 -14.601 -2.155 1.00 0.00 H +ATOM 696 HE1 TYR A 43 -17.896 -14.762 -3.764 1.00 0.00 H +ATOM 697 HE2 TYR A 43 -13.716 -15.483 -4.409 1.00 0.00 H +ATOM 698 HH TYR A 43 -15.290 -15.932 -5.902 1.00 0.00 H +ATOM 699 N ASN A 44 -16.378 -10.839 -0.048 1.00 0.00 N +ATOM 700 CA ASN A 44 -16.313 -9.410 0.235 1.00 0.00 C +ATOM 701 C ASN A 44 -17.294 -9.022 1.334 1.00 0.00 C +ATOM 702 O ASN A 44 -16.981 -8.202 2.197 1.00 0.00 O +ATOM 703 CB ASN A 44 -16.575 -8.604 -1.024 1.00 0.00 C +ATOM 704 CG ASN A 44 -16.830 -9.472 -2.224 1.00 0.00 C +ATOM 705 OD1 ASN A 44 -16.814 -10.705 -2.128 1.00 0.00 O +ATOM 706 ND2 ASN A 44 -17.065 -8.854 -3.353 1.00 0.00 N +ATOM 707 H ASN A 44 -16.668 -11.146 -0.965 1.00 0.00 H +ATOM 708 HA ASN A 44 -15.311 -9.174 0.597 1.00 0.00 H +ATOM 709 1HB ASN A 44 -17.438 -7.956 -0.868 1.00 0.00 H +ATOM 710 2HB ASN A 44 -15.717 -7.962 -1.230 1.00 0.00 H +ATOM 711 1HD2 ASN A 44 -17.241 -9.381 -4.185 1.00 0.00 H +ATOM 712 2HD2 ASN A 44 -17.068 -7.855 -3.385 1.00 0.00 H +ATOM 713 N ALA A 45 -18.528 -9.599 1.256 1.00 0.00 N +ATOM 714 CA ALA A 45 -19.537 -9.369 2.282 1.00 0.00 C +ATOM 715 C ALA A 45 -19.043 -9.816 3.652 1.00 0.00 C +ATOM 716 O ALA A 45 -19.258 -9.134 4.653 1.00 0.00 O +ATOM 717 CB ALA A 45 -20.829 -10.089 1.925 1.00 0.00 C +ATOM 718 H ALA A 45 -18.750 -10.198 0.473 1.00 0.00 H +ATOM 719 HA ALA A 45 -19.732 -8.298 2.331 1.00 0.00 H +ATOM 720 1HB ALA A 45 -21.573 -9.908 2.700 1.00 0.00 H +ATOM 721 2HB ALA A 45 -21.201 -9.717 0.970 1.00 0.00 H +ATOM 722 3HB ALA A 45 -20.639 -11.159 1.848 1.00 0.00 H +ATOM 723 N GLU A 46 -18.479 -11.037 3.701 1.00 0.00 N +ATOM 724 CA GLU A 46 -17.931 -11.574 4.941 1.00 0.00 C +ATOM 725 C GLU A 46 -16.828 -10.679 5.489 1.00 0.00 C +ATOM 726 O GLU A 46 -16.742 -10.451 6.696 1.00 0.00 O +ATOM 727 CB GLU A 46 -17.389 -12.988 4.717 1.00 0.00 C +ATOM 728 CG GLU A 46 -17.541 -13.500 3.292 1.00 0.00 C +ATOM 729 CD GLU A 46 -18.199 -12.504 2.379 1.00 0.00 C +ATOM 730 OE1 GLU A 46 -18.533 -11.438 2.836 1.00 0.00 O +ATOM 731 OE2 GLU A 46 -18.369 -12.810 1.222 1.00 0.00 O +ATOM 732 H GLU A 46 -18.434 -11.595 2.861 1.00 0.00 H +ATOM 733 HA GLU A 46 -18.730 -11.620 5.681 1.00 0.00 H +ATOM 734 1HB GLU A 46 -16.330 -13.016 4.972 1.00 0.00 H +ATOM 735 2HB GLU A 46 -17.904 -13.684 5.379 1.00 0.00 H +ATOM 736 1HG GLU A 46 -16.554 -13.741 2.897 1.00 0.00 H +ATOM 737 2HG GLU A 46 -18.129 -14.417 3.307 1.00 0.00 H +ATOM 738 N ALA A 47 -15.954 -10.224 4.555 1.00 0.00 N +ATOM 739 CA ALA A 47 -14.865 -9.327 4.922 1.00 0.00 C +ATOM 740 C ALA A 47 -15.395 -8.046 5.552 1.00 0.00 C +ATOM 741 O ALA A 47 -14.839 -7.548 6.531 1.00 0.00 O +ATOM 742 CB ALA A 47 -14.012 -9.004 3.704 1.00 0.00 C +ATOM 743 H ALA A 47 -16.054 -10.507 3.591 1.00 0.00 H +ATOM 744 HA ALA A 47 -14.245 -9.832 5.663 1.00 0.00 H +ATOM 745 1HB ALA A 47 -13.203 -8.333 3.994 1.00 0.00 H +ATOM 746 2HB ALA A 47 -13.592 -9.924 3.299 1.00 0.00 H +ATOM 747 3HB ALA A 47 -14.628 -8.522 2.946 1.00 0.00 H +ATOM 748 N LYS A 48 -16.460 -7.504 4.941 1.00 0.00 N +ATOM 749 CA LYS A 48 -17.100 -6.298 5.454 1.00 0.00 C +ATOM 750 C LYS A 48 -17.670 -6.527 6.848 1.00 0.00 C +ATOM 751 O LYS A 48 -17.560 -5.668 7.723 1.00 0.00 O +ATOM 752 CB LYS A 48 -18.205 -5.832 4.504 1.00 0.00 C +ATOM 753 CG LYS A 48 -18.384 -6.707 3.271 1.00 0.00 C +ATOM 754 CD LYS A 48 -17.400 -7.868 3.269 1.00 0.00 C +ATOM 755 CE LYS A 48 -16.506 -7.839 4.499 1.00 0.00 C +ATOM 756 NZ LYS A 48 -16.819 -6.687 5.388 1.00 0.00 N +ATOM 757 H LYS A 48 -16.828 -7.940 4.107 1.00 0.00 H +ATOM 758 HA LYS A 48 -16.348 -5.511 5.526 1.00 0.00 H +ATOM 759 1HB LYS A 48 -19.156 -5.806 5.037 1.00 0.00 H +ATOM 760 2HB LYS A 48 -17.991 -4.818 4.167 1.00 0.00 H +ATOM 761 1HG LYS A 48 -19.400 -7.103 3.249 1.00 0.00 H +ATOM 762 2HG LYS A 48 -18.228 -6.108 2.374 1.00 0.00 H +ATOM 763 1HD LYS A 48 -17.949 -8.810 3.251 1.00 0.00 H +ATOM 764 2HD LYS A 48 -16.776 -7.814 2.377 1.00 0.00 H +ATOM 765 1HE LYS A 48 -16.633 -8.762 5.063 1.00 0.00 H +ATOM 766 2HE LYS A 48 -15.463 -7.768 4.189 1.00 0.00 H +ATOM 767 1HZ LYS A 48 -16.206 -6.703 6.190 1.00 0.00 H +ATOM 768 2HZ LYS A 48 -16.687 -5.823 4.880 1.00 0.00 H +ATOM 769 3HZ LYS A 48 -17.779 -6.751 5.697 1.00 0.00 H +ATOM 770 N LYS A 49 -18.282 -7.720 7.047 1.00 0.00 N +ATOM 771 CA LYS A 49 -18.835 -8.079 8.348 1.00 0.00 C +ATOM 772 C LYS A 49 -17.746 -8.133 9.413 1.00 0.00 C +ATOM 773 O LYS A 49 -17.937 -7.661 10.533 1.00 0.00 O +ATOM 774 CB LYS A 49 -19.561 -9.423 8.269 1.00 0.00 C +ATOM 775 CG LYS A 49 -19.545 -10.067 6.889 1.00 0.00 C +ATOM 776 CD LYS A 49 -18.793 -9.205 5.886 1.00 0.00 C +ATOM 777 CE LYS A 49 -18.262 -7.935 6.534 1.00 0.00 C +ATOM 778 NZ LYS A 49 -18.612 -7.859 7.979 1.00 0.00 N +ATOM 779 H LYS A 49 -18.358 -8.375 6.282 1.00 0.00 H +ATOM 780 HA LYS A 49 -19.552 -7.312 8.643 1.00 0.00 H +ATOM 781 1HB LYS A 49 -19.107 -10.123 8.971 1.00 0.00 H +ATOM 782 2HB LYS A 49 -20.602 -9.292 8.565 1.00 0.00 H +ATOM 783 1HG LYS A 49 -19.063 -11.044 6.949 1.00 0.00 H +ATOM 784 2HG LYS A 49 -20.568 -10.206 6.541 1.00 0.00 H +ATOM 785 1HD LYS A 49 -17.955 -9.770 5.475 1.00 0.00 H +ATOM 786 2HD LYS A 49 -19.460 -8.932 5.068 1.00 0.00 H +ATOM 787 1HE LYS A 49 -17.179 -7.900 6.433 1.00 0.00 H +ATOM 788 2HE LYS A 49 -18.680 -7.065 6.027 1.00 0.00 H +ATOM 789 1HZ LYS A 49 -18.244 -7.004 8.371 1.00 0.00 H +ATOM 790 2HZ LYS A 49 -19.617 -7.871 8.083 1.00 0.00 H +ATOM 791 3HZ LYS A 49 -18.214 -8.650 8.464 1.00 0.00 H +ATOM 792 N LEU A 50 -16.614 -8.819 9.050 1.00 0.00 N +ATOM 793 CA LEU A 50 -15.481 -8.922 9.962 1.00 0.00 C +ATOM 794 C LEU A 50 -14.923 -7.547 10.305 1.00 0.00 C +ATOM 795 O LEU A 50 -14.561 -7.282 11.452 1.00 0.00 O +ATOM 796 CB LEU A 50 -14.378 -9.788 9.341 1.00 0.00 C +ATOM 797 CG LEU A 50 -14.678 -10.347 7.944 1.00 0.00 C +ATOM 798 CD1 LEU A 50 -16.058 -9.884 7.497 1.00 0.00 C +ATOM 799 CD2 LEU A 50 -13.604 -9.884 6.971 1.00 0.00 C +ATOM 800 H LEU A 50 -16.557 -9.260 8.143 1.00 0.00 H +ATOM 801 HA LEU A 50 -15.821 -9.394 10.883 1.00 0.00 H +ATOM 802 1HB LEU A 50 -13.468 -9.194 9.272 1.00 0.00 H +ATOM 803 2HB LEU A 50 -14.186 -10.633 10.002 1.00 0.00 H +ATOM 804 HG LEU A 50 -14.687 -11.436 7.983 1.00 0.00 H +ATOM 805 1HD1 LEU A 50 -16.271 -10.282 6.505 1.00 0.00 H +ATOM 806 2HD1 LEU A 50 -16.808 -10.246 8.201 1.00 0.00 H +ATOM 807 3HD1 LEU A 50 -16.084 -8.796 7.465 1.00 0.00 H +ATOM 808 1HD2 LEU A 50 -13.817 -10.282 5.978 1.00 0.00 H +ATOM 809 2HD2 LEU A 50 -13.595 -8.794 6.930 1.00 0.00 H +ATOM 810 3HD2 LEU A 50 -12.631 -10.243 7.305 1.00 0.00 H +ATOM 811 N TYR A 51 -14.842 -6.686 9.276 1.00 0.00 N +ATOM 812 CA TYR A 51 -14.366 -5.323 9.474 1.00 0.00 C +ATOM 813 C TYR A 51 -15.267 -4.559 10.435 1.00 0.00 C +ATOM 814 O TYR A 51 -14.789 -3.810 11.287 1.00 0.00 O +ATOM 815 CB TYR A 51 -14.275 -4.588 8.135 1.00 0.00 C +ATOM 816 CG TYR A 51 -14.690 -5.429 6.948 1.00 0.00 C +ATOM 817 CD1 TYR A 51 -15.105 -6.739 7.137 1.00 0.00 C +ATOM 818 CD2 TYR A 51 -14.657 -4.889 5.670 1.00 0.00 C +ATOM 819 CE1 TYR A 51 -15.484 -7.507 6.053 1.00 0.00 C +ATOM 820 CE2 TYR A 51 -15.036 -5.657 4.586 1.00 0.00 C +ATOM 821 CZ TYR A 51 -15.449 -6.960 4.775 1.00 0.00 C +ATOM 822 OH TYR A 51 -15.827 -7.725 3.695 1.00 0.00 O +ATOM 823 H TYR A 51 -15.114 -6.983 8.350 1.00 0.00 H +ATOM 824 HA TYR A 51 -13.371 -5.365 9.917 1.00 0.00 H +ATOM 825 1HB TYR A 51 -14.909 -3.701 8.162 1.00 0.00 H +ATOM 826 2HB TYR A 51 -13.250 -4.254 7.973 1.00 0.00 H +ATOM 827 HD1 TYR A 51 -15.131 -7.163 8.141 1.00 0.00 H +ATOM 828 HD2 TYR A 51 -14.330 -3.860 5.522 1.00 0.00 H +ATOM 829 HE1 TYR A 51 -15.810 -8.536 6.201 1.00 0.00 H +ATOM 830 HE2 TYR A 51 -15.009 -5.233 3.582 1.00 0.00 H +ATOM 831 HH TYR A 51 -15.745 -7.205 2.892 1.00 0.00 H +ATOM 832 N GLU A 52 -16.595 -4.735 10.250 1.00 0.00 N +ATOM 833 CA GLU A 52 -17.577 -4.109 11.126 1.00 0.00 C +ATOM 834 C GLU A 52 -17.408 -4.575 12.567 1.00 0.00 C +ATOM 835 O GLU A 52 -17.489 -3.777 13.501 1.00 0.00 O +ATOM 836 CB GLU A 52 -18.996 -4.418 10.643 1.00 0.00 C +ATOM 837 CG GLU A 52 -19.059 -5.285 9.393 1.00 0.00 C +ATOM 838 CD GLU A 52 -17.700 -5.669 8.878 1.00 0.00 C +ATOM 839 OE1 GLU A 52 -16.727 -5.274 9.473 1.00 0.00 O +ATOM 840 OE2 GLU A 52 -17.635 -6.359 7.888 1.00 0.00 O +ATOM 841 H GLU A 52 -16.915 -5.314 9.487 1.00 0.00 H +ATOM 842 HA GLU A 52 -17.426 -3.029 11.099 1.00 0.00 H +ATOM 843 1HB GLU A 52 -19.546 -4.929 11.433 1.00 0.00 H +ATOM 844 2HB GLU A 52 -19.519 -3.486 10.429 1.00 0.00 H +ATOM 845 1HG GLU A 52 -19.618 -6.193 9.621 1.00 0.00 H +ATOM 846 2HG GLU A 52 -19.598 -4.745 8.616 1.00 0.00 H +ATOM 847 N LYS A 53 -17.225 -5.921 12.737 1.00 0.00 N +ATOM 848 CA LYS A 53 -16.999 -6.494 14.058 1.00 0.00 C +ATOM 849 C LYS A 53 -15.731 -5.935 14.692 1.00 0.00 C +ATOM 850 O LYS A 53 -15.699 -5.647 15.888 1.00 0.00 O +ATOM 851 CB LYS A 53 -16.917 -8.019 13.973 1.00 0.00 C +ATOM 852 CG LYS A 53 -17.084 -8.580 12.567 1.00 0.00 C +ATOM 853 CD LYS A 53 -17.298 -7.470 11.550 1.00 0.00 C +ATOM 854 CE LYS A 53 -17.288 -6.101 12.214 1.00 0.00 C +ATOM 855 NZ LYS A 53 -17.071 -6.196 13.683 1.00 0.00 N +ATOM 856 H LYS A 53 -17.246 -6.532 11.933 1.00 0.00 H +ATOM 857 HA LYS A 53 -17.839 -6.226 14.700 1.00 0.00 H +ATOM 858 1HB LYS A 53 -15.951 -8.353 14.354 1.00 0.00 H +ATOM 859 2HB LYS A 53 -17.688 -8.461 14.603 1.00 0.00 H +ATOM 860 1HG LYS A 53 -16.192 -9.145 12.293 1.00 0.00 H +ATOM 861 2HG LYS A 53 -17.940 -9.254 12.544 1.00 0.00 H +ATOM 862 1HD LYS A 53 -16.508 -7.506 10.799 1.00 0.00 H +ATOM 863 2HD LYS A 53 -18.257 -7.613 11.051 1.00 0.00 H +ATOM 864 1HE LYS A 53 -16.495 -5.492 11.781 1.00 0.00 H +ATOM 865 2HE LYS A 53 -18.239 -5.601 12.032 1.00 0.00 H +ATOM 866 1HZ LYS A 53 -17.072 -5.269 14.085 1.00 0.00 H +ATOM 867 2HZ LYS A 53 -17.812 -6.743 14.099 1.00 0.00 H +ATOM 868 3HZ LYS A 53 -16.183 -6.641 13.865 1.00 0.00 H +ATOM 869 N TYR A 54 -14.667 -5.814 13.846 1.00 0.00 N +ATOM 870 CA TYR A 54 -13.387 -5.270 14.285 1.00 0.00 C +ATOM 871 C TYR A 54 -13.541 -3.844 14.798 1.00 0.00 C +ATOM 872 O TYR A 54 -12.956 -3.474 15.816 1.00 0.00 O +ATOM 873 CB TYR A 54 -12.366 -5.316 13.146 1.00 0.00 C +ATOM 874 CG TYR A 54 -12.911 -5.902 11.862 1.00 0.00 C +ATOM 875 CD1 TYR A 54 -14.228 -6.335 11.801 1.00 0.00 C +ATOM 876 CD2 TYR A 54 -12.095 -6.005 10.745 1.00 0.00 C +ATOM 877 CE1 TYR A 54 -14.725 -6.870 10.628 1.00 0.00 C +ATOM 878 CE2 TYR A 54 -12.593 -6.539 9.573 1.00 0.00 C +ATOM 879 CZ TYR A 54 -13.902 -6.970 9.512 1.00 0.00 C +ATOM 880 OH TYR A 54 -14.398 -7.503 8.344 1.00 0.00 O +ATOM 881 H TYR A 54 -14.772 -6.111 12.886 1.00 0.00 H +ATOM 882 HA TYR A 54 -13.017 -5.880 15.110 1.00 0.00 H +ATOM 883 1HB TYR A 54 -12.010 -4.307 12.935 1.00 0.00 H +ATOM 884 2HB TYR A 54 -11.506 -5.910 13.452 1.00 0.00 H +ATOM 885 HD1 TYR A 54 -14.869 -6.254 12.678 1.00 0.00 H +ATOM 886 HD2 TYR A 54 -11.060 -5.665 10.793 1.00 0.00 H +ATOM 887 HE1 TYR A 54 -15.759 -7.210 10.580 1.00 0.00 H +ATOM 888 HE2 TYR A 54 -11.950 -6.621 8.695 1.00 0.00 H +ATOM 889 HH TYR A 54 -13.708 -7.502 7.675 1.00 0.00 H +ATOM 890 N LEU A 55 -14.308 -3.050 14.035 1.00 0.00 N +ATOM 891 CA LEU A 55 -14.584 -1.671 14.417 1.00 0.00 C +ATOM 892 C LEU A 55 -15.311 -1.604 15.754 1.00 0.00 C +ATOM 893 O LEU A 55 -15.011 -0.753 16.592 1.00 0.00 O +ATOM 894 CB LEU A 55 -15.424 -0.980 13.336 1.00 0.00 C +ATOM 895 CG LEU A 55 -15.789 -1.845 12.123 1.00 0.00 C +ATOM 896 CD1 LEU A 55 -15.201 -3.239 12.297 1.00 0.00 C +ATOM 897 CD2 LEU A 55 -17.302 -1.904 11.977 1.00 0.00 C +ATOM 898 H LEU A 55 -14.703 -3.412 13.179 1.00 0.00 H +ATOM 899 HA LEU A 55 -13.636 -1.143 14.515 1.00 0.00 H +ATOM 900 1HB LEU A 55 -16.353 -0.633 13.786 1.00 0.00 H +ATOM 901 2HB LEU A 55 -14.875 -0.112 12.971 1.00 0.00 H +ATOM 902 HG LEU A 55 -15.355 -1.411 11.222 1.00 0.00 H +ATOM 903 1HD1 LEU A 55 -15.460 -3.854 11.435 1.00 0.00 H +ATOM 904 2HD1 LEU A 55 -14.117 -3.169 12.379 1.00 0.00 H +ATOM 905 3HD1 LEU A 55 -15.606 -3.693 13.201 1.00 0.00 H +ATOM 906 1HD2 LEU A 55 -17.562 -2.518 11.114 1.00 0.00 H +ATOM 907 2HD2 LEU A 55 -17.738 -2.340 12.877 1.00 0.00 H +ATOM 908 3HD2 LEU A 55 -17.694 -0.897 11.836 1.00 0.00 H +ATOM 909 N GLU A 56 -16.308 -2.530 15.901 1.00 0.00 N +ATOM 910 CA GLU A 56 -17.079 -2.601 17.137 1.00 0.00 C +ATOM 911 C GLU A 56 -16.185 -2.925 18.327 1.00 0.00 C +ATOM 912 O GLU A 56 -16.324 -2.335 19.398 1.00 0.00 O +ATOM 913 CB GLU A 56 -18.184 -3.652 17.016 1.00 0.00 C +ATOM 914 CG GLU A 56 -18.229 -4.367 15.673 1.00 0.00 C +ATOM 915 CD GLU A 56 -17.166 -3.891 14.722 1.00 0.00 C +ATOM 916 OE1 GLU A 56 -16.409 -3.026 15.092 1.00 0.00 O +ATOM 917 OE2 GLU A 56 -17.112 -4.393 13.624 1.00 0.00 O +ATOM 918 H GLU A 56 -16.519 -3.174 15.152 1.00 0.00 H +ATOM 919 HA GLU A 56 -17.540 -1.629 17.314 1.00 0.00 H +ATOM 920 1HB GLU A 56 -18.055 -4.407 17.792 1.00 0.00 H +ATOM 921 2HB GLU A 56 -19.154 -3.181 17.177 1.00 0.00 H +ATOM 922 1HG GLU A 56 -18.101 -5.436 15.837 1.00 0.00 H +ATOM 923 2HG GLU A 56 -19.209 -4.211 15.223 1.00 0.00 H +ATOM 924 N ALA A 57 -15.279 -3.920 18.118 1.00 0.00 N +ATOM 925 CA ALA A 57 -14.354 -4.324 19.170 1.00 0.00 C +ATOM 926 C ALA A 57 -13.394 -3.196 19.523 1.00 0.00 C +ATOM 927 O ALA A 57 -13.085 -2.974 20.693 1.00 0.00 O +ATOM 928 CB ALA A 57 -13.580 -5.564 18.747 1.00 0.00 C +ATOM 929 H ALA A 57 -15.242 -4.389 17.224 1.00 0.00 H +ATOM 930 HA ALA A 57 -14.936 -4.558 20.061 1.00 0.00 H +ATOM 931 1HB ALA A 57 -12.893 -5.853 19.543 1.00 0.00 H +ATOM 932 2HB ALA A 57 -14.277 -6.380 18.555 1.00 0.00 H +ATOM 933 3HB ALA A 57 -13.015 -5.349 17.842 1.00 0.00 H +ATOM 934 N TYR A 58 -12.940 -2.480 18.481 1.00 0.00 N +ATOM 935 CA TYR A 58 -12.044 -1.350 18.696 1.00 0.00 C +ATOM 936 C TYR A 58 -12.715 -0.266 19.529 1.00 0.00 C +ATOM 937 O TYR A 58 -12.096 0.319 20.418 1.00 0.00 O +ATOM 938 CB TYR A 58 -11.575 -0.776 17.357 1.00 0.00 C +ATOM 939 CG TYR A 58 -12.137 -1.498 16.153 1.00 0.00 C +ATOM 940 CD1 TYR A 58 -12.994 -2.575 16.328 1.00 0.00 C +ATOM 941 CD2 TYR A 58 -11.796 -1.084 14.874 1.00 0.00 C +ATOM 942 CE1 TYR A 58 -13.508 -3.235 15.228 1.00 0.00 C +ATOM 943 CE2 TYR A 58 -12.310 -1.744 13.774 1.00 0.00 C +ATOM 944 CZ TYR A 58 -13.162 -2.815 13.948 1.00 0.00 C +ATOM 945 OH TYR A 58 -13.674 -3.472 12.853 1.00 0.00 O +ATOM 946 H TYR A 58 -13.215 -2.717 17.539 1.00 0.00 H +ATOM 947 HA TYR A 58 -11.172 -1.700 19.249 1.00 0.00 H +ATOM 948 1HB TYR A 58 -11.864 0.274 17.290 1.00 0.00 H +ATOM 949 2HB TYR A 58 -10.488 -0.820 17.303 1.00 0.00 H +ATOM 950 HD1 TYR A 58 -13.263 -2.901 17.333 1.00 0.00 H +ATOM 951 HD2 TYR A 58 -11.122 -0.239 14.737 1.00 0.00 H +ATOM 952 HE1 TYR A 58 -14.181 -4.081 15.365 1.00 0.00 H +ATOM 953 HE2 TYR A 58 -12.041 -1.419 12.769 1.00 0.00 H +ATOM 954 HH TYR A 58 -13.341 -3.062 12.051 1.00 0.00 H +ATOM 955 N LYS A 59 -14.024 -0.004 19.162 1.00 0.00 N +ATOM 956 CA LYS A 59 -14.812 0.985 19.888 1.00 0.00 C +ATOM 957 C LYS A 59 -14.985 0.586 21.348 1.00 0.00 C +ATOM 958 O LYS A 59 -14.880 1.422 22.246 1.00 0.00 O +ATOM 959 CB LYS A 59 -16.179 1.171 19.228 1.00 0.00 C +ATOM 960 CG LYS A 59 -16.405 0.306 17.995 1.00 0.00 C +ATOM 961 CD LYS A 59 -15.191 -0.562 17.698 1.00 0.00 C +ATOM 962 CE LYS A 59 -14.082 -0.330 18.714 1.00 0.00 C +ATOM 963 NZ LYS A 59 -14.466 0.683 19.735 1.00 0.00 N +ATOM 964 H LYS A 59 -14.445 -0.496 18.387 1.00 0.00 H +ATOM 965 HA LYS A 59 -14.281 1.937 19.863 1.00 0.00 H +ATOM 966 1HB LYS A 59 -16.965 0.939 19.947 1.00 0.00 H +ATOM 967 2HB LYS A 59 -16.302 2.213 18.933 1.00 0.00 H +ATOM 968 1HG LYS A 59 -17.271 -0.338 18.155 1.00 0.00 H +ATOM 969 2HG LYS A 59 -16.603 0.944 17.134 1.00 0.00 H +ATOM 970 1HD LYS A 59 -15.480 -1.613 17.722 1.00 0.00 H +ATOM 971 2HD LYS A 59 -14.812 -0.330 16.703 1.00 0.00 H +ATOM 972 1HE LYS A 59 -13.850 -1.266 19.219 1.00 0.00 H +ATOM 973 2HE LYS A 59 -13.184 0.014 18.201 1.00 0.00 H +ATOM 974 1HZ LYS A 59 -13.705 0.808 20.388 1.00 0.00 H +ATOM 975 2HZ LYS A 59 -14.666 1.562 19.279 1.00 0.00 H +ATOM 976 3HZ LYS A 59 -15.287 0.367 20.231 1.00 0.00 H +ATOM 977 N LYS A 60 -15.367 -0.716 21.544 1.00 0.00 N +ATOM 978 CA LYS A 60 -15.542 -1.247 22.891 1.00 0.00 C +ATOM 979 C LYS A 60 -14.247 -1.160 23.689 1.00 0.00 C +ATOM 980 O LYS A 60 -14.257 -0.817 24.872 1.00 0.00 O +ATOM 981 CB LYS A 60 -16.030 -2.695 22.837 1.00 0.00 C +ATOM 982 CG LYS A 60 -16.220 -3.243 21.429 1.00 0.00 C +ATOM 983 CD LYS A 60 -15.871 -2.199 20.378 1.00 0.00 C +ATOM 984 CE LYS A 60 -15.429 -0.893 21.020 1.00 0.00 C +ATOM 985 NZ LYS A 60 -15.449 -0.968 22.506 1.00 0.00 N +ATOM 986 H LYS A 60 -15.531 -1.321 20.752 1.00 0.00 H +ATOM 987 HA LYS A 60 -16.292 -0.645 23.405 1.00 0.00 H +ATOM 988 1HB LYS A 60 -15.318 -3.339 23.353 1.00 0.00 H +ATOM 989 2HB LYS A 60 -16.984 -2.778 23.359 1.00 0.00 H +ATOM 990 1HG LYS A 60 -15.580 -4.115 21.288 1.00 0.00 H +ATOM 991 2HG LYS A 60 -17.257 -3.550 21.294 1.00 0.00 H +ATOM 992 1HD LYS A 60 -15.066 -2.575 19.745 1.00 0.00 H +ATOM 993 2HD LYS A 60 -16.743 -2.008 19.752 1.00 0.00 H +ATOM 994 1HE LYS A 60 -14.418 -0.652 20.695 1.00 0.00 H +ATOM 995 2HE LYS A 60 -16.091 -0.088 20.701 1.00 0.00 H +ATOM 996 1HZ LYS A 60 -15.150 -0.084 22.893 1.00 0.00 H +ATOM 997 2HZ LYS A 60 -16.388 -1.173 22.821 1.00 0.00 H +ATOM 998 3HZ LYS A 60 -14.824 -1.699 22.815 1.00 0.00 H +ATOM 999 N ALA A 61 -13.125 -1.465 23.015 1.00 0.00 N +ATOM 1000 CA ALA A 61 -11.812 -1.413 23.646 1.00 0.00 C +ATOM 1001 C ALA A 61 -11.465 0.005 24.079 1.00 0.00 C +ATOM 1002 O ALA A 61 -10.935 0.220 25.169 1.00 0.00 O +ATOM 1003 CB ALA A 61 -10.748 -1.953 22.701 1.00 0.00 C +ATOM 1004 H ALA A 61 -13.194 -1.738 22.045 1.00 0.00 H +ATOM 1005 HA ALA A 61 -11.840 -2.037 24.539 1.00 0.00 H +ATOM 1006 1HB ALA A 61 -9.773 -1.907 23.187 1.00 0.00 H +ATOM 1007 2HB ALA A 61 -10.979 -2.987 22.446 1.00 0.00 H +ATOM 1008 3HB ALA A 61 -10.730 -1.351 21.793 1.00 0.00 H +ATOM 1009 N GLU A 62 -11.707 0.966 23.169 1.00 0.00 N +ATOM 1010 CA GLU A 62 -11.454 2.368 23.475 1.00 0.00 C +ATOM 1011 C GLU A 62 -12.307 2.840 24.645 1.00 0.00 C +ATOM 1012 O GLU A 62 -11.831 3.563 25.521 1.00 0.00 O +ATOM 1013 CB GLU A 62 -11.728 3.239 22.247 1.00 0.00 C +ATOM 1014 CG GLU A 62 -12.191 2.468 21.019 1.00 0.00 C +ATOM 1015 CD GLU A 62 -12.287 0.987 21.261 1.00 0.00 C +ATOM 1016 OE1 GLU A 62 -12.002 0.563 22.355 1.00 0.00 O +ATOM 1017 OE2 GLU A 62 -12.645 0.279 20.349 1.00 0.00 O +ATOM 1018 H GLU A 62 -12.069 0.719 22.259 1.00 0.00 H +ATOM 1019 HA GLU A 62 -10.406 2.477 23.754 1.00 0.00 H +ATOM 1020 1HB GLU A 62 -12.495 3.976 22.488 1.00 0.00 H +ATOM 1021 2HB GLU A 62 -10.823 3.784 21.978 1.00 0.00 H +ATOM 1022 1HG GLU A 62 -13.169 2.839 20.717 1.00 0.00 H +ATOM 1023 2HG GLU A 62 -11.494 2.654 20.203 1.00 0.00 H +ATOM 1024 N GLU A 63 -13.583 2.394 24.643 1.00 0.00 N +ATOM 1025 CA GLU A 63 -14.513 2.755 25.706 1.00 0.00 C +ATOM 1026 C GLU A 63 -14.057 2.200 27.050 1.00 0.00 C +ATOM 1027 O GLU A 63 -14.121 2.886 28.070 1.00 0.00 O +ATOM 1028 CB GLU A 63 -15.918 2.243 25.382 1.00 0.00 C +ATOM 1029 CG GLU A 63 -16.025 1.493 24.061 1.00 0.00 C +ATOM 1030 CD GLU A 63 -14.713 1.404 23.331 1.00 0.00 C +ATOM 1031 OE1 GLU A 63 -13.740 1.912 23.834 1.00 0.00 O +ATOM 1032 OE2 GLU A 63 -14.685 0.828 22.269 1.00 0.00 O +ATOM 1033 H GLU A 63 -13.902 1.799 23.892 1.00 0.00 H +ATOM 1034 HA GLU A 63 -14.546 3.842 25.782 1.00 0.00 H +ATOM 1035 1HB GLU A 63 -16.253 1.574 26.174 1.00 0.00 H +ATOM 1036 2HB GLU A 63 -16.612 3.082 25.346 1.00 0.00 H +ATOM 1037 1HG GLU A 63 -16.387 0.484 24.257 1.00 0.00 H +ATOM 1038 2HG GLU A 63 -16.754 1.995 23.428 1.00 0.00 H +ATOM 1039 N LEU A 64 -13.695 0.893 27.052 1.00 0.00 N +ATOM 1040 CA LEU A 64 -13.224 0.242 28.268 1.00 0.00 C +ATOM 1041 C LEU A 64 -11.955 0.902 28.791 1.00 0.00 C +ATOM 1042 O LEU A 64 -11.792 1.088 29.997 1.00 0.00 O +ATOM 1043 CB LEU A 64 -12.962 -1.246 28.005 1.00 0.00 C +ATOM 1044 CG LEU A 64 -13.238 -1.727 26.574 1.00 0.00 C +ATOM 1045 CD1 LEU A 64 -13.724 -0.558 25.730 1.00 0.00 C +ATOM 1046 CD2 LEU A 64 -11.971 -2.334 25.990 1.00 0.00 C +ATOM 1047 H LEU A 64 -13.751 0.358 26.197 1.00 0.00 H +ATOM 1048 HA LEU A 64 -13.997 0.333 29.030 1.00 0.00 H +ATOM 1049 1HB LEU A 64 -11.919 -1.461 28.231 1.00 0.00 H +ATOM 1050 2HB LEU A 64 -13.587 -1.833 28.678 1.00 0.00 H +ATOM 1051 HG LEU A 64 -14.027 -2.479 26.589 1.00 0.00 H +ATOM 1052 1HD1 LEU A 64 -13.920 -0.899 24.713 1.00 0.00 H +ATOM 1053 2HD1 LEU A 64 -14.642 -0.156 26.159 1.00 0.00 H +ATOM 1054 3HD1 LEU A 64 -12.961 0.219 25.710 1.00 0.00 H +ATOM 1055 1HD2 LEU A 64 -12.166 -2.676 24.973 1.00 0.00 H +ATOM 1056 2HD2 LEU A 64 -11.181 -1.582 25.974 1.00 0.00 H +ATOM 1057 3HD2 LEU A 64 -11.655 -3.178 26.603 1.00 0.00 H +ATOM 1058 N GLU A 65 -11.066 1.242 27.869 1.00 0.00 N +ATOM 1059 CA GLU A 65 -9.818 1.897 28.241 1.00 0.00 C +ATOM 1060 C GLU A 65 -10.077 3.255 28.880 1.00 0.00 C +ATOM 1061 O GLU A 65 -9.441 3.617 29.870 1.00 0.00 O +ATOM 1062 CB GLU A 65 -8.917 2.063 27.015 1.00 0.00 C +ATOM 1063 CG GLU A 65 -9.510 1.523 25.721 1.00 0.00 C +ATOM 1064 CD GLU A 65 -10.877 0.928 25.908 1.00 0.00 C +ATOM 1065 OE1 GLU A 65 -11.360 0.931 27.015 1.00 0.00 O +ATOM 1066 OE2 GLU A 65 -11.441 0.468 24.943 1.00 0.00 O +ATOM 1067 H GLU A 65 -11.248 1.048 26.895 1.00 0.00 H +ATOM 1068 HA GLU A 65 -9.303 1.272 28.971 1.00 0.00 H +ATOM 1069 1HB GLU A 65 -8.696 3.120 26.866 1.00 0.00 H +ATOM 1070 2HB GLU A 65 -7.970 1.552 27.188 1.00 0.00 H +ATOM 1071 1HG GLU A 65 -9.575 2.335 24.997 1.00 0.00 H +ATOM 1072 2HG GLU A 65 -8.841 0.765 25.316 1.00 0.00 H +ATOM 1073 N LYS A 66 -10.983 4.030 28.249 1.00 0.00 N +ATOM 1074 CA LYS A 66 -11.364 5.335 28.775 1.00 0.00 C +ATOM 1075 C LYS A 66 -11.995 5.210 30.156 1.00 0.00 C +ATOM 1076 O LYS A 66 -11.709 6.002 31.053 1.00 0.00 O +ATOM 1077 CB LYS A 66 -12.328 6.037 27.818 1.00 0.00 C +ATOM 1078 CG LYS A 66 -12.665 5.238 26.566 1.00 0.00 C +ATOM 1079 CD LYS A 66 -11.948 3.897 26.557 1.00 0.00 C +ATOM 1080 CE LYS A 66 -11.090 3.718 27.801 1.00 0.00 C +ATOM 1081 NZ LYS A 66 -11.170 4.897 28.706 1.00 0.00 N +ATOM 1082 H LYS A 66 -11.408 3.701 27.394 1.00 0.00 H +ATOM 1083 HA LYS A 66 -10.465 5.944 28.873 1.00 0.00 H +ATOM 1084 1HB LYS A 66 -13.262 6.255 28.337 1.00 0.00 H +ATOM 1085 2HB LYS A 66 -11.899 6.989 27.502 1.00 0.00 H +ATOM 1086 1HG LYS A 66 -13.741 5.066 26.522 1.00 0.00 H +ATOM 1087 2HG LYS A 66 -12.370 5.804 25.683 1.00 0.00 H +ATOM 1088 1HD LYS A 66 -12.683 3.091 26.514 1.00 0.00 H +ATOM 1089 2HD LYS A 66 -11.310 3.831 25.675 1.00 0.00 H +ATOM 1090 1HE LYS A 66 -11.419 2.834 28.345 1.00 0.00 H +ATOM 1091 2HE LYS A 66 -10.051 3.571 27.508 1.00 0.00 H +ATOM 1092 1HZ LYS A 66 -10.589 4.739 29.517 1.00 0.00 H +ATOM 1093 2HZ LYS A 66 -10.850 5.720 28.216 1.00 0.00 H +ATOM 1094 3HZ LYS A 66 -12.127 5.032 29.000 1.00 0.00 H +ATOM 1095 N LYS A 67 -12.903 4.224 30.294 1.00 0.00 N +ATOM 1096 CA LYS A 67 -13.569 3.971 31.566 1.00 0.00 C +ATOM 1097 C LYS A 67 -12.564 3.603 32.650 1.00 0.00 C +ATOM 1098 O LYS A 67 -12.669 4.061 33.788 1.00 0.00 O +ATOM 1099 CB LYS A 67 -14.609 2.860 31.414 1.00 0.00 C +ATOM 1100 CG LYS A 67 -14.714 2.284 30.009 1.00 0.00 C +ATOM 1101 CD LYS A 67 -13.737 2.962 29.059 1.00 0.00 C +ATOM 1102 CE LYS A 67 -12.922 4.030 29.773 1.00 0.00 C +ATOM 1103 NZ LYS A 67 -13.286 4.140 31.211 1.00 0.00 N +ATOM 1104 H LYS A 67 -13.128 3.646 29.497 1.00 0.00 H +ATOM 1105 HA LYS A 67 -14.077 4.884 31.878 1.00 0.00 H +ATOM 1106 1HB LYS A 67 -14.370 2.042 32.094 1.00 0.00 H +ATOM 1107 2HB LYS A 67 -15.592 3.241 31.693 1.00 0.00 H +ATOM 1108 1HG LYS A 67 -14.498 1.215 30.036 1.00 0.00 H +ATOM 1109 2HG LYS A 67 -15.727 2.422 29.633 1.00 0.00 H +ATOM 1110 1HD LYS A 67 -13.058 2.216 28.642 1.00 0.00 H +ATOM 1111 2HD LYS A 67 -14.287 3.424 28.240 1.00 0.00 H +ATOM 1112 1HE LYS A 67 -11.862 3.791 29.696 1.00 0.00 H +ATOM 1113 2HE LYS A 67 -13.089 4.995 29.294 1.00 0.00 H +ATOM 1114 1HZ LYS A 67 -12.725 4.858 31.647 1.00 0.00 H +ATOM 1115 2HZ LYS A 67 -14.264 4.381 31.294 1.00 0.00 H +ATOM 1116 3HZ LYS A 67 -13.117 3.257 31.670 1.00 0.00 H +ATOM 1117 N ALA A 68 -11.641 2.705 32.320 1.00 0.00 N +ATOM 1118 CA ALA A 68 -10.602 2.294 33.256 1.00 0.00 C +ATOM 1119 C ALA A 68 -9.770 3.485 33.714 1.00 0.00 C +ATOM 1120 O ALA A 68 -9.444 3.610 34.894 1.00 0.00 O +ATOM 1121 CB ALA A 68 -9.709 1.236 32.624 1.00 0.00 C +ATOM 1122 H ALA A 68 -11.660 2.297 31.396 1.00 0.00 H +ATOM 1123 HA ALA A 68 -11.087 1.868 34.134 1.00 0.00 H +ATOM 1124 1HB ALA A 68 -8.938 0.939 33.336 1.00 0.00 H +ATOM 1125 2HB ALA A 68 -10.309 0.367 32.355 1.00 0.00 H +ATOM 1126 3HB ALA A 68 -9.239 1.644 31.730 1.00 0.00 H +ATOM 1127 N LYS A 69 -9.389 4.319 32.761 1.00 0.00 N +ATOM 1128 CA LYS A 69 -8.600 5.506 33.068 1.00 0.00 C +ATOM 1129 C LYS A 69 -9.370 6.461 33.972 1.00 0.00 C +ATOM 1130 O LYS A 69 -8.812 7.029 34.910 1.00 0.00 O +ATOM 1131 CB LYS A 69 -8.184 6.220 31.781 1.00 0.00 C +ATOM 1132 CG LYS A 69 -8.674 5.551 30.504 1.00 0.00 C +ATOM 1133 CD LYS A 69 -9.481 4.298 30.811 1.00 0.00 C +ATOM 1134 CE LYS A 69 -9.580 4.056 32.310 1.00 0.00 C +ATOM 1135 NZ LYS A 69 -8.864 5.101 33.091 1.00 0.00 N +ATOM 1136 H LYS A 69 -9.647 4.134 31.802 1.00 0.00 H +ATOM 1137 HA LYS A 69 -7.700 5.195 33.600 1.00 0.00 H +ATOM 1138 1HB LYS A 69 -8.567 7.241 31.791 1.00 0.00 H +ATOM 1139 2HB LYS A 69 -7.097 6.279 31.732 1.00 0.00 H +ATOM 1140 1HG LYS A 69 -9.299 6.248 29.944 1.00 0.00 H +ATOM 1141 2HG LYS A 69 -7.819 5.279 29.885 1.00 0.00 H +ATOM 1142 1HD LYS A 69 -10.487 4.404 30.401 1.00 0.00 H +ATOM 1143 2HD LYS A 69 -9.007 3.436 30.344 1.00 0.00 H +ATOM 1144 1HE LYS A 69 -10.627 4.049 32.609 1.00 0.00 H +ATOM 1145 2HE LYS A 69 -9.150 3.083 32.550 1.00 0.00 H +ATOM 1146 1HZ LYS A 69 -8.953 4.904 34.078 1.00 0.00 H +ATOM 1147 2HZ LYS A 69 -7.887 5.103 32.835 1.00 0.00 H +ATOM 1148 3HZ LYS A 69 -9.266 6.006 32.891 1.00 0.00 H +ATOM 1149 N LYS A 70 -10.669 6.615 33.694 1.00 0.00 N +ATOM 1150 CA LYS A 70 -11.543 7.468 34.490 1.00 0.00 C +ATOM 1151 C LYS A 70 -11.652 6.960 35.922 1.00 0.00 C +ATOM 1152 O LYS A 70 -11.620 7.742 36.872 1.00 0.00 O +ATOM 1153 CB LYS A 70 -12.932 7.553 33.855 1.00 0.00 C +ATOM 1154 CG LYS A 70 -13.086 6.751 32.569 1.00 0.00 C +ATOM 1155 CD LYS A 70 -11.794 6.035 32.207 1.00 0.00 C +ATOM 1156 CE LYS A 70 -10.700 6.314 33.227 1.00 0.00 C +ATOM 1157 NZ LYS A 70 -11.170 7.214 34.315 1.00 0.00 N +ATOM 1158 H LYS A 70 -11.053 6.120 32.902 1.00 0.00 H +ATOM 1159 HA LYS A 70 -11.113 8.470 34.523 1.00 0.00 H +ATOM 1160 1HB LYS A 70 -13.679 7.196 34.564 1.00 0.00 H +ATOM 1161 2HB LYS A 70 -13.166 8.594 33.630 1.00 0.00 H +ATOM 1162 1HG LYS A 70 -13.879 6.013 32.694 1.00 0.00 H +ATOM 1163 2HG LYS A 70 -13.362 7.420 31.754 1.00 0.00 H +ATOM 1164 1HD LYS A 70 -11.974 4.960 32.164 1.00 0.00 H +ATOM 1165 2HD LYS A 70 -11.456 6.368 31.226 1.00 0.00 H +ATOM 1166 1HE LYS A 70 -10.365 5.376 33.667 1.00 0.00 H +ATOM 1167 2HE LYS A 70 -9.850 6.781 32.729 1.00 0.00 H +ATOM 1168 1HZ LYS A 70 -10.417 7.375 34.968 1.00 0.00 H +ATOM 1169 2HZ LYS A 70 -11.466 8.095 33.919 1.00 0.00 H +ATOM 1170 3HZ LYS A 70 -11.947 6.784 34.796 1.00 0.00 H +ATOM 1171 N LEU A 71 -11.853 5.624 36.050 1.00 0.00 N +ATOM 1172 CA LEU A 71 -11.960 5.007 37.367 1.00 0.00 C +ATOM 1173 C LEU A 71 -10.671 5.174 38.160 1.00 0.00 C +ATOM 1174 O LEU A 71 -10.700 5.451 39.359 1.00 0.00 O +ATOM 1175 CB LEU A 71 -12.292 3.516 37.229 1.00 0.00 C +ATOM 1176 CG LEU A 71 -12.439 2.998 35.792 1.00 0.00 C +ATOM 1177 CD1 LEU A 71 -12.209 4.141 34.813 1.00 0.00 C +ATOM 1178 CD2 LEU A 71 -11.448 1.868 35.556 1.00 0.00 C +ATOM 1179 H LEU A 71 -11.930 5.044 35.227 1.00 0.00 H +ATOM 1180 HA LEU A 71 -12.765 5.496 37.914 1.00 0.00 H +ATOM 1181 1HB LEU A 71 -11.505 2.938 37.710 1.00 0.00 H +ATOM 1182 2HB LEU A 71 -13.229 3.319 37.750 1.00 0.00 H +ATOM 1183 HG LEU A 71 -13.454 2.628 35.641 1.00 0.00 H +ATOM 1184 1HD1 LEU A 71 -12.313 3.773 33.793 1.00 0.00 H +ATOM 1185 2HD1 LEU A 71 -12.943 4.926 34.992 1.00 0.00 H +ATOM 1186 3HD1 LEU A 71 -11.206 4.543 34.953 1.00 0.00 H +ATOM 1187 1HD2 LEU A 71 -11.553 1.499 34.536 1.00 0.00 H +ATOM 1188 2HD2 LEU A 71 -10.433 2.236 35.706 1.00 0.00 H +ATOM 1189 3HD2 LEU A 71 -11.647 1.057 36.258 1.00 0.00 H +ATOM 1190 N GLU A 72 -9.563 5.022 37.513 1.00 0.00 N +ATOM 1191 CA GLU A 72 -8.259 5.182 38.145 1.00 0.00 C +ATOM 1192 C GLU A 72 -8.037 6.620 38.595 1.00 0.00 C +ATOM 1193 O GLU A 72 -7.493 6.867 39.671 1.00 0.00 O +ATOM 1194 CB GLU A 72 -7.145 4.761 37.184 1.00 0.00 C +ATOM 1195 CG GLU A 72 -7.635 4.284 35.824 1.00 0.00 C +ATOM 1196 CD GLU A 72 -9.133 4.322 35.695 1.00 0.00 C +ATOM 1197 OE1 GLU A 72 -9.781 4.710 36.638 1.00 0.00 O +ATOM 1198 OE2 GLU A 72 -9.629 3.963 34.653 1.00 0.00 O +ATOM 1199 H GLU A 72 -9.609 4.783 36.533 1.00 0.00 H +ATOM 1200 HA GLU A 72 -8.221 4.541 39.026 1.00 0.00 H +ATOM 1201 1HB GLU A 72 -6.469 5.600 37.020 1.00 0.00 H +ATOM 1202 2HB GLU A 72 -6.564 3.955 37.631 1.00 0.00 H +ATOM 1203 1HG GLU A 72 -7.200 4.915 35.050 1.00 0.00 H +ATOM 1204 2HG GLU A 72 -7.287 3.264 35.661 1.00 0.00 H +ATOM 1205 N GLU A 73 -8.443 7.570 37.743 1.00 0.00 N +ATOM 1206 CA GLU A 73 -8.326 8.988 38.058 1.00 0.00 C +ATOM 1207 C GLU A 73 -9.205 9.363 39.245 1.00 0.00 C +ATOM 1208 O GLU A 73 -8.812 10.169 40.089 1.00 0.00 O +ATOM 1209 CB GLU A 73 -8.704 9.837 36.842 1.00 0.00 C +ATOM 1210 CG GLU A 73 -9.106 9.033 35.614 1.00 0.00 C +ATOM 1211 CD GLU A 73 -9.050 7.548 35.843 1.00 0.00 C +ATOM 1212 OE1 GLU A 73 -8.709 7.146 36.930 1.00 0.00 O +ATOM 1213 OE2 GLU A 73 -9.351 6.814 34.931 1.00 0.00 O +ATOM 1214 H GLU A 73 -8.842 7.294 36.857 1.00 0.00 H +ATOM 1215 HA GLU A 73 -7.290 9.199 38.323 1.00 0.00 H +ATOM 1216 1HB GLU A 73 -9.536 10.492 37.100 1.00 0.00 H +ATOM 1217 2HB GLU A 73 -7.862 10.472 36.566 1.00 0.00 H +ATOM 1218 1HG GLU A 73 -10.121 9.307 35.329 1.00 0.00 H +ATOM 1219 2HG GLU A 73 -8.443 9.293 34.790 1.00 0.00 H +ATOM 1220 N GLU A 74 -10.339 8.713 39.353 1.00 0.00 N +ATOM 1221 CA GLU A 74 -11.280 8.958 40.440 1.00 0.00 C +ATOM 1222 C GLU A 74 -10.798 8.323 41.738 1.00 0.00 C +ATOM 1223 O GLU A 74 -10.985 8.881 42.820 1.00 0.00 O +ATOM 1224 CB GLU A 74 -12.665 8.416 40.079 1.00 0.00 C +ATOM 1225 CG GLU A 74 -12.747 7.763 38.707 1.00 0.00 C +ATOM 1226 CD GLU A 74 -11.436 7.781 37.971 1.00 0.00 C +ATOM 1227 OE1 GLU A 74 -10.481 8.288 38.510 1.00 0.00 O +ATOM 1228 OE2 GLU A 74 -11.389 7.288 36.869 1.00 0.00 O +ATOM 1229 H GLU A 74 -10.564 8.018 38.655 1.00 0.00 H +ATOM 1230 HA GLU A 74 -11.356 10.035 40.596 1.00 0.00 H +ATOM 1231 1HB GLU A 74 -12.971 7.677 40.820 1.00 0.00 H +ATOM 1232 2HB GLU A 74 -13.392 9.228 40.107 1.00 0.00 H +ATOM 1233 1HG GLU A 74 -13.069 6.729 38.827 1.00 0.00 H +ATOM 1234 2HG GLU A 74 -13.498 8.283 38.113 1.00 0.00 H +ATOM 1235 N LYS A 75 -10.038 7.325 41.678 1.00 0.00 N +ATOM 1236 CA LYS A 75 -9.501 6.668 42.863 1.00 0.00 C +ATOM 1237 C LYS A 75 -8.309 7.433 43.425 1.00 0.00 C +ATOM 1238 O LYS A 75 -8.198 7.626 44.636 1.00 0.00 O +ATOM 1239 CB LYS A 75 -9.098 5.228 42.540 1.00 0.00 C +ATOM 1240 CG LYS A 75 -9.340 4.816 41.094 1.00 0.00 C +ATOM 1241 CD LYS A 75 -9.941 5.958 40.288 1.00 0.00 C +ATOM 1242 CE LYS A 75 -10.136 7.200 41.145 1.00 0.00 C +ATOM 1243 NZ LYS A 75 -9.691 6.983 42.548 1.00 0.00 N +ATOM 1244 H LYS A 75 -9.794 6.969 40.765 1.00 0.00 H +ATOM 1245 HA LYS A 75 -10.276 6.649 43.630 1.00 0.00 H +ATOM 1246 1HB LYS A 75 -8.037 5.091 42.754 1.00 0.00 H +ATOM 1247 2HB LYS A 75 -9.653 4.543 43.181 1.00 0.00 H +ATOM 1248 1HG LYS A 75 -8.396 4.517 40.638 1.00 0.00 H +ATOM 1249 2HG LYS A 75 -10.021 3.966 41.068 1.00 0.00 H +ATOM 1250 1HD LYS A 75 -9.280 6.201 39.454 1.00 0.00 H +ATOM 1251 2HD LYS A 75 -10.906 5.650 39.886 1.00 0.00 H +ATOM 1252 1HE LYS A 75 -9.568 8.027 40.721 1.00 0.00 H +ATOM 1253 2HE LYS A 75 -11.190 7.476 41.150 1.00 0.00 H +ATOM 1254 1HZ LYS A 75 -9.837 7.828 43.083 1.00 0.00 H +ATOM 1255 2HZ LYS A 75 -10.225 6.229 42.958 1.00 0.00 H +ATOM 1256 3HZ LYS A 75 -8.710 6.744 42.558 1.00 0.00 H +TER +ATOM 1258 N GLU B 76 8.541 -7.758 -16.553 1.00 1.00 N +ATOM 1259 CA GLU B 76 7.763 -8.983 -16.419 1.00 1.00 C +ATOM 1260 C GLU B 76 6.374 -8.696 -15.864 1.00 1.00 C +ATOM 1261 O GLU B 76 6.203 -7.827 -15.009 1.00 1.00 O +ATOM 1262 CB GLU B 76 8.489 -9.979 -15.512 1.00 0.00 C +ATOM 1263 CG GLU B 76 9.838 -10.444 -16.043 1.00 0.00 C +ATOM 1264 CD GLU B 76 9.719 -11.317 -17.261 1.00 0.00 C +ATOM 1265 OE1 GLU B 76 8.796 -12.093 -17.324 1.00 0.00 O +ATOM 1266 OE2 GLU B 76 10.552 -11.208 -18.129 1.00 0.00 O +ATOM 1267 1H GLU B 76 9.446 -7.976 -16.919 1.00 0.00 H +ATOM 1268 2H GLU B 76 8.072 -7.131 -17.176 1.00 0.00 H +ATOM 1269 3H GLU B 76 8.639 -7.325 -15.657 1.00 0.00 H +ATOM 1270 HA GLU B 76 7.648 -9.430 -17.407 1.00 0.00 H +ATOM 1271 1HB GLU B 76 8.652 -9.529 -14.533 1.00 0.00 H +ATOM 1272 2HB GLU B 76 7.865 -10.861 -15.367 1.00 0.00 H +ATOM 1273 1HG GLU B 76 10.439 -9.570 -16.294 1.00 0.00 H +ATOM 1274 2HG GLU B 76 10.356 -10.993 -15.257 1.00 0.00 H +ATOM 1275 N VAL B 77 5.376 -9.437 -16.381 1.00 1.00 N +ATOM 1276 CA VAL B 77 4.043 -9.480 -15.791 1.00 1.00 C +ATOM 1277 C VAL B 77 3.923 -10.619 -14.786 1.00 1.00 C +ATOM 1278 O VAL B 77 4.180 -11.778 -15.113 1.00 1.00 O +ATOM 1279 CB VAL B 77 2.977 -9.654 -16.890 1.00 0.00 C +ATOM 1280 CG1 VAL B 77 1.588 -9.742 -16.275 1.00 0.00 C +ATOM 1281 CG2 VAL B 77 3.058 -8.499 -17.876 1.00 0.00 C +ATOM 1282 H VAL B 77 5.565 -9.982 -17.210 1.00 0.00 H +ATOM 1283 HA VAL B 77 3.863 -8.537 -15.274 1.00 0.00 H +ATOM 1284 HB VAL B 77 3.158 -10.593 -17.413 1.00 0.00 H +ATOM 1285 1HG1 VAL B 77 0.848 -9.865 -17.066 1.00 0.00 H +ATOM 1286 2HG1 VAL B 77 1.543 -10.597 -15.600 1.00 0.00 H +ATOM 1287 3HG1 VAL B 77 1.377 -8.829 -15.720 1.00 0.00 H +ATOM 1288 1HG2 VAL B 77 2.302 -8.629 -18.650 1.00 0.00 H +ATOM 1289 2HG2 VAL B 77 2.883 -7.559 -17.352 1.00 0.00 H +ATOM 1290 3HG2 VAL B 77 4.047 -8.480 -18.334 1.00 0.00 H +ATOM 1291 N CYS B 78 3.708 -10.332 -13.555 1.00 1.00 N +ATOM 1292 CA CYS B 78 3.667 -11.299 -12.465 1.00 1.00 C +ATOM 1293 C CYS B 78 2.236 -11.553 -12.007 1.00 1.00 C +ATOM 1294 O CYS B 78 1.417 -10.635 -11.962 1.00 1.00 O +ATOM 1295 CB CYS B 78 4.497 -10.808 -11.279 1.00 0.00 C +ATOM 1296 SG CYS B 78 4.532 -11.951 -9.878 1.00 0.00 S +ATOM 1297 H CYS B 78 3.559 -9.354 -13.351 1.00 0.00 H +ATOM 1298 HA CYS B 78 4.091 -12.239 -12.820 1.00 0.00 H +ATOM 1299 1HB CYS B 78 5.525 -10.636 -11.600 1.00 0.00 H +ATOM 1300 2HB CYS B 78 4.101 -9.855 -10.927 1.00 0.00 H +ATOM 1301 HG CYS B 78 3.220 -11.949 -9.665 1.00 0.00 H +ATOM 1302 N PRO B 79 1.937 -12.745 -11.543 1.00 1.00 N +ATOM 1303 CA PRO B 79 0.658 -13.070 -10.922 1.00 1.00 C +ATOM 1304 C PRO B 79 0.520 -12.401 -9.561 1.00 1.00 C +ATOM 1305 O PRO B 79 1.494 -12.277 -8.818 1.00 1.00 O +ATOM 1306 CB PRO B 79 0.713 -14.596 -10.798 1.00 0.00 C +ATOM 1307 CG PRO B 79 1.786 -15.002 -11.749 1.00 0.00 C +ATOM 1308 CD PRO B 79 2.760 -13.854 -11.727 1.00 0.00 C +ATOM 1309 HA PRO B 79 -0.158 -12.758 -11.590 1.00 0.00 H +ATOM 1310 1HB PRO B 79 0.933 -14.881 -9.759 1.00 0.00 H +ATOM 1311 2HB PRO B 79 -0.266 -15.029 -11.049 1.00 0.00 H +ATOM 1312 1HG PRO B 79 2.242 -15.950 -11.426 1.00 0.00 H +ATOM 1313 2HG PRO B 79 1.361 -15.178 -12.749 1.00 0.00 H +ATOM 1314 1HD PRO B 79 3.475 -13.995 -10.903 1.00 0.00 H +ATOM 1315 2HD PRO B 79 3.285 -13.799 -12.692 1.00 0.00 H +ATOM 1316 N GLY B 80 -0.660 -12.185 -9.110 1.00 1.00 N +ATOM 1317 CA GLY B 80 -0.936 -11.640 -7.786 1.00 1.00 C +ATOM 1318 C GLY B 80 -0.308 -12.498 -6.695 1.00 1.00 C +ATOM 1319 O GLY B 80 -0.314 -13.727 -6.778 1.00 1.00 O +ATOM 1320 H GLY B 80 -1.433 -12.411 -9.720 1.00 0.00 H +ATOM 1321 1HA GLY B 80 -0.548 -10.623 -7.723 1.00 0.00 H +ATOM 1322 2HA GLY B 80 -2.013 -11.583 -7.634 1.00 0.00 H +ATOM 1323 N MET B 81 -0.177 -11.876 -5.510 1.00 1.00 N +ATOM 1324 CA MET B 81 0.461 -12.538 -4.379 1.00 1.00 C +ATOM 1325 C MET B 81 -0.257 -12.214 -3.075 1.00 1.00 C +ATOM 1326 O MET B 81 -0.795 -11.120 -2.907 1.00 1.00 O +ATOM 1327 CB MET B 81 1.932 -12.135 -4.293 1.00 0.00 C +ATOM 1328 CG MET B 81 2.775 -12.568 -5.484 1.00 0.00 C +ATOM 1329 SD MET B 81 3.044 -14.351 -5.533 1.00 0.00 S +ATOM 1330 CE MET B 81 3.833 -14.531 -7.130 1.00 0.00 C +ATOM 1331 H MET B 81 -0.525 -10.935 -5.397 1.00 0.00 H +ATOM 1332 HA MET B 81 0.401 -13.616 -4.530 1.00 0.00 H +ATOM 1333 1HB MET B 81 2.007 -11.052 -4.207 1.00 0.00 H +ATOM 1334 2HB MET B 81 2.375 -12.566 -3.394 1.00 0.00 H +ATOM 1335 1HG MET B 81 2.280 -12.269 -6.407 1.00 0.00 H +ATOM 1336 2HG MET B 81 3.745 -12.075 -5.441 1.00 0.00 H +ATOM 1337 1HE MET B 81 4.062 -15.582 -7.306 1.00 0.00 H +ATOM 1338 2HE MET B 81 3.162 -14.169 -7.910 1.00 0.00 H +ATOM 1339 3HE MET B 81 4.756 -13.950 -7.147 1.00 0.00 H +ATOM 1340 N ASP B 82 -0.224 -12.995 -2.179 1.00 1.00 N +ATOM 1341 CA ASP B 82 -0.622 -12.929 -0.778 1.00 1.00 C +ATOM 1342 C ASP B 82 0.504 -13.394 0.136 1.00 1.00 C +ATOM 1343 O ASP B 82 0.945 -14.541 0.060 1.00 1.00 O +ATOM 1344 CB ASP B 82 -1.870 -13.781 -0.534 1.00 0.00 C +ATOM 1345 CG ASP B 82 -2.381 -13.686 0.898 1.00 0.00 C +ATOM 1346 OD1 ASP B 82 -1.717 -13.082 1.706 1.00 0.00 O +ATOM 1347 OD2 ASP B 82 -3.430 -14.220 1.169 1.00 0.00 O +ATOM 1348 H ASP B 82 0.172 -13.852 -2.538 1.00 0.00 H +ATOM 1349 HA ASP B 82 -0.854 -11.892 -0.533 1.00 0.00 H +ATOM 1350 1HB ASP B 82 -2.665 -13.463 -1.209 1.00 0.00 H +ATOM 1351 2HB ASP B 82 -1.648 -14.824 -0.757 1.00 0.00 H +ATOM 1352 N ILE B 83 1.315 -12.489 0.582 1.00 1.00 N +ATOM 1353 CA ILE B 83 2.539 -12.780 1.320 1.00 1.00 C +ATOM 1354 C ILE B 83 2.329 -12.617 2.820 1.00 1.00 C +ATOM 1355 O ILE B 83 1.812 -11.597 3.277 1.00 1.00 O +ATOM 1356 CB ILE B 83 3.689 -11.866 0.860 1.00 0.00 C +ATOM 1357 CG1 ILE B 83 3.911 -12.005 -0.649 1.00 0.00 C +ATOM 1358 CG2 ILE B 83 4.965 -12.191 1.621 1.00 0.00 C +ATOM 1359 CD1 ILE B 83 4.250 -13.411 -1.089 1.00 0.00 C +ATOM 1360 H ILE B 83 1.068 -11.527 0.398 1.00 0.00 H +ATOM 1361 HA ILE B 83 2.822 -13.814 1.126 1.00 0.00 H +ATOM 1362 HB ILE B 83 3.422 -10.825 1.044 1.00 0.00 H +ATOM 1363 1HG1 ILE B 83 3.013 -11.688 -1.179 1.00 0.00 H +ATOM 1364 2HG1 ILE B 83 4.722 -11.347 -0.960 1.00 0.00 H +ATOM 1365 1HG2 ILE B 83 5.767 -11.536 1.283 1.00 0.00 H +ATOM 1366 2HG2 ILE B 83 4.800 -12.042 2.687 1.00 0.00 H +ATOM 1367 3HG2 ILE B 83 5.243 -13.229 1.438 1.00 0.00 H +ATOM 1368 1HD1 ILE B 83 4.393 -13.430 -2.169 1.00 0.00 H +ATOM 1369 2HD1 ILE B 83 5.167 -13.735 -0.596 1.00 0.00 H +ATOM 1370 3HD1 ILE B 83 3.436 -14.082 -0.820 1.00 0.00 H +ATOM 1371 N ARG B 84 2.760 -13.622 3.591 1.00 1.00 N +ATOM 1372 CA ARG B 84 2.557 -13.623 5.035 1.00 1.00 C +ATOM 1373 C ARG B 84 3.826 -14.036 5.769 1.00 1.00 C +ATOM 1374 O ARG B 84 4.604 -14.851 5.273 1.00 1.00 O +ATOM 1375 CB ARG B 84 1.425 -14.565 5.416 1.00 0.00 C +ATOM 1376 CG ARG B 84 0.061 -14.183 4.864 1.00 0.00 C +ATOM 1377 CD ARG B 84 -0.996 -15.127 5.308 1.00 0.00 C +ATOM 1378 NE ARG B 84 -2.299 -14.776 4.767 1.00 0.00 N +ATOM 1379 CZ ARG B 84 -3.437 -15.455 5.011 1.00 0.00 C +ATOM 1380 NH1 ARG B 84 -3.416 -16.517 5.786 1.00 0.00 N +ATOM 1381 NH2 ARG B 84 -4.575 -15.054 4.471 1.00 0.00 N +ATOM 1382 H ARG B 84 3.239 -14.400 3.161 1.00 0.00 H +ATOM 1383 HA ARG B 84 2.289 -12.613 5.347 1.00 0.00 H +ATOM 1384 1HB ARG B 84 1.653 -15.570 5.062 1.00 0.00 H +ATOM 1385 2HB ARG B 84 1.340 -14.612 6.502 1.00 0.00 H +ATOM 1386 1HG ARG B 84 -0.205 -13.184 5.211 1.00 0.00 H +ATOM 1387 2HG ARG B 84 0.093 -14.192 3.774 1.00 0.00 H +ATOM 1388 1HD ARG B 84 -0.748 -16.134 4.973 1.00 0.00 H +ATOM 1389 2HD ARG B 84 -1.063 -15.113 6.395 1.00 0.00 H +ATOM 1390 HE ARG B 84 -2.356 -13.964 4.166 1.00 0.00 H +ATOM 1391 1HH1 ARG B 84 -2.546 -16.824 6.199 1.00 0.00 H +ATOM 1392 2HH1 ARG B 84 -4.268 -17.026 5.968 1.00 0.00 H +ATOM 1393 1HH2 ARG B 84 -4.591 -14.238 3.875 1.00 0.00 H +ATOM 1394 2HH2 ARG B 84 -5.427 -15.563 4.653 1.00 0.00 H +ATOM 1395 N ASN B 85 3.940 -13.600 7.106 1.00 1.00 N +ATOM 1396 CA ASN B 85 4.955 -14.150 7.997 1.00 1.00 C +ATOM 1397 C ASN B 85 6.338 -13.609 7.657 1.00 1.00 C +ATOM 1398 O ASN B 85 6.584 -12.406 7.748 1.00 1.00 O +ATOM 1399 CB ASN B 85 4.947 -15.667 7.944 1.00 0.00 C +ATOM 1400 CG ASN B 85 3.669 -16.257 8.471 1.00 0.00 C +ATOM 1401 OD1 ASN B 85 2.995 -15.655 9.316 1.00 0.00 O +ATOM 1402 ND2 ASN B 85 3.321 -17.423 7.990 1.00 0.00 N +ATOM 1403 H ASN B 85 3.308 -12.894 7.456 1.00 0.00 H +ATOM 1404 HA ASN B 85 4.727 -13.836 9.017 1.00 0.00 H +ATOM 1405 1HB ASN B 85 5.087 -15.996 6.914 1.00 0.00 H +ATOM 1406 2HB ASN B 85 5.781 -16.056 8.528 1.00 0.00 H +ATOM 1407 1HD2 ASN B 85 2.480 -17.863 8.304 1.00 0.00 H +ATOM 1408 2HD2 ASN B 85 3.896 -17.873 7.308 1.00 0.00 H +ATOM 1409 N ASN B 86 7.264 -14.019 7.393 1.00 1.00 N +ATOM 1410 CA ASN B 86 8.584 -13.544 6.996 1.00 1.00 C +ATOM 1411 C ASN B 86 8.542 -12.885 5.623 1.00 1.00 C +ATOM 1412 O ASN B 86 7.762 -13.282 4.757 1.00 1.00 O +ATOM 1413 CB ASN B 86 9.588 -14.682 7.012 1.00 0.00 C +ATOM 1414 CG ASN B 86 11.009 -14.198 7.103 1.00 0.00 C +ATOM 1415 OD1 ASN B 86 11.262 -12.991 7.190 1.00 0.00 O +ATOM 1416 ND2 ASN B 86 11.941 -15.116 7.086 1.00 0.00 N +ATOM 1417 H ASN B 86 7.099 -15.013 7.461 1.00 0.00 H +ATOM 1418 HA ASN B 86 8.908 -12.785 7.709 1.00 0.00 H +ATOM 1419 1HB ASN B 86 9.384 -15.336 7.861 1.00 0.00 H +ATOM 1420 2HB ASN B 86 9.477 -15.278 6.106 1.00 0.00 H +ATOM 1421 1HD2 ASN B 86 12.904 -14.852 7.144 1.00 0.00 H +ATOM 1422 2HD2 ASN B 86 11.690 -16.081 7.015 1.00 0.00 H +ATOM 1423 N LEU B 87 9.579 -12.399 5.106 1.00 1.00 N +ATOM 1424 CA LEU B 87 9.678 -11.632 3.870 1.00 1.00 C +ATOM 1425 C LEU B 87 10.331 -12.451 2.762 1.00 1.00 C +ATOM 1426 O LEU B 87 10.121 -12.190 1.578 1.00 1.00 O +ATOM 1427 CB LEU B 87 10.482 -10.348 4.107 1.00 0.00 C +ATOM 1428 CG LEU B 87 11.936 -10.547 4.556 1.00 0.00 C +ATOM 1429 CD1 LEU B 87 12.784 -10.964 3.362 1.00 0.00 C +ATOM 1430 CD2 LEU B 87 12.458 -9.258 5.172 1.00 0.00 C +ATOM 1431 H LEU B 87 10.417 -12.584 5.639 1.00 0.00 H +ATOM 1432 HA LEU B 87 8.672 -11.362 3.549 1.00 0.00 H +ATOM 1433 1HB LEU B 87 10.497 -9.771 3.184 1.00 0.00 H +ATOM 1434 2HB LEU B 87 9.978 -9.758 4.872 1.00 0.00 H +ATOM 1435 HG LEU B 87 11.983 -11.347 5.294 1.00 0.00 H +ATOM 1436 1HD1 LEU B 87 13.816 -11.106 3.680 1.00 0.00 H +ATOM 1437 2HD1 LEU B 87 12.400 -11.899 2.952 1.00 0.00 H +ATOM 1438 3HD1 LEU B 87 12.743 -10.189 2.598 1.00 0.00 H +ATOM 1439 1HD2 LEU B 87 13.491 -9.399 5.492 1.00 0.00 H +ATOM 1440 2HD2 LEU B 87 12.413 -8.457 4.434 1.00 0.00 H +ATOM 1441 3HD2 LEU B 87 11.845 -8.992 6.034 1.00 0.00 H +ATOM 1442 N THR B 88 10.490 -13.665 2.806 1.00 1.00 N +ATOM 1443 CA THR B 88 11.138 -14.526 1.823 1.00 1.00 C +ATOM 1444 C THR B 88 10.369 -14.535 0.508 1.00 1.00 C +ATOM 1445 O THR B 88 10.963 -14.490 -0.570 1.00 1.00 O +ATOM 1446 CB THR B 88 11.276 -15.966 2.352 1.00 0.00 C +ATOM 1447 OG1 THR B 88 9.978 -16.488 2.668 1.00 0.00 O +ATOM 1448 CG2 THR B 88 12.147 -15.995 3.598 1.00 0.00 C +ATOM 1449 H THR B 88 10.109 -14.077 3.646 1.00 0.00 H +ATOM 1450 HA THR B 88 12.137 -14.136 1.626 1.00 0.00 H +ATOM 1451 HB THR B 88 11.728 -16.593 1.584 1.00 0.00 H +ATOM 1452 HG1 THR B 88 10.017 -17.447 2.692 1.00 0.00 H +ATOM 1453 1HG2 THR B 88 12.234 -17.021 3.957 1.00 0.00 H +ATOM 1454 2HG2 THR B 88 13.138 -15.610 3.358 1.00 0.00 H +ATOM 1455 3HG2 THR B 88 11.696 -15.377 4.372 1.00 0.00 H +ATOM 1456 N ARG B 89 9.190 -14.566 0.388 1.00 1.00 N +ATOM 1457 CA ARG B 89 8.330 -14.635 -0.787 1.00 1.00 C +ATOM 1458 C ARG B 89 8.113 -13.254 -1.392 1.00 1.00 C +ATOM 1459 O ARG B 89 7.704 -13.129 -2.546 1.00 1.00 O +ATOM 1460 CB ARG B 89 6.983 -15.246 -0.430 1.00 0.00 C +ATOM 1461 CG ARG B 89 7.031 -16.714 -0.036 1.00 0.00 C +ATOM 1462 CD ARG B 89 5.690 -17.226 0.343 1.00 0.00 C +ATOM 1463 NE ARG B 89 4.774 -17.238 -0.786 1.00 0.00 N +ATOM 1464 CZ ARG B 89 3.443 -17.424 -0.691 1.00 0.00 C +ATOM 1465 NH1 ARG B 89 2.889 -17.612 0.487 1.00 0.00 N +ATOM 1466 NH2 ARG B 89 2.695 -17.418 -1.780 1.00 0.00 N +ATOM 1467 H ARG B 89 8.768 -14.536 1.305 1.00 0.00 H +ATOM 1468 HA ARG B 89 8.812 -15.268 -1.532 1.00 0.00 H +ATOM 1469 1HB ARG B 89 6.544 -14.697 0.401 1.00 0.00 H +ATOM 1470 2HB ARG B 89 6.305 -15.154 -1.278 1.00 0.00 H +ATOM 1471 1HG ARG B 89 7.398 -17.304 -0.877 1.00 0.00 H +ATOM 1472 2HG ARG B 89 7.701 -16.841 0.815 1.00 0.00 H +ATOM 1473 1HD ARG B 89 5.781 -18.244 0.719 1.00 0.00 H +ATOM 1474 2HD ARG B 89 5.265 -16.590 1.119 1.00 0.00 H +ATOM 1475 HE ARG B 89 5.164 -17.097 -1.709 1.00 0.00 H +ATOM 1476 1HH1 ARG B 89 3.461 -17.616 1.319 1.00 0.00 H +ATOM 1477 2HH1 ARG B 89 1.891 -17.751 0.558 1.00 0.00 H +ATOM 1478 1HH2 ARG B 89 3.121 -17.274 -2.685 1.00 0.00 H +ATOM 1479 2HH2 ARG B 89 1.698 -17.557 -1.708 1.00 0.00 H +ATOM 1480 N LEU B 90 8.346 -12.214 -0.631 1.00 1.00 N +ATOM 1481 CA LEU B 90 8.264 -10.853 -1.148 1.00 1.00 C +ATOM 1482 C LEU B 90 9.296 -10.617 -2.245 1.00 1.00 C +ATOM 1483 O LEU B 90 9.023 -9.933 -3.232 1.00 1.00 O +ATOM 1484 CB LEU B 90 8.474 -9.842 -0.014 1.00 0.00 C +ATOM 1485 CG LEU B 90 7.362 -9.786 1.042 1.00 0.00 C +ATOM 1486 CD1 LEU B 90 7.779 -8.855 2.171 1.00 0.00 C +ATOM 1487 CD2 LEU B 90 6.069 -9.314 0.393 1.00 0.00 C +ATOM 1488 H LEU B 90 8.589 -12.358 0.339 1.00 0.00 H +ATOM 1489 HA LEU B 90 7.272 -10.703 -1.572 1.00 0.00 H +ATOM 1490 1HB LEU B 90 9.404 -10.082 0.498 1.00 0.00 H +ATOM 1491 2HB LEU B 90 8.568 -8.847 -0.448 1.00 0.00 H +ATOM 1492 HG LEU B 90 7.213 -10.780 1.466 1.00 0.00 H +ATOM 1493 1HD1 LEU B 90 6.989 -8.815 2.921 1.00 0.00 H +ATOM 1494 2HD1 LEU B 90 8.695 -9.227 2.630 1.00 0.00 H +ATOM 1495 3HD1 LEU B 90 7.952 -7.855 1.774 1.00 0.00 H +ATOM 1496 1HD2 LEU B 90 5.278 -9.275 1.143 1.00 0.00 H +ATOM 1497 2HD2 LEU B 90 6.216 -8.321 -0.031 1.00 0.00 H +ATOM 1498 3HD2 LEU B 90 5.784 -10.008 -0.398 1.00 0.00 H +ATOM 1499 N HIS B 91 10.361 -11.345 -2.267 1.00 1.00 N +ATOM 1500 CA HIS B 91 11.434 -11.244 -3.249 1.00 1.00 C +ATOM 1501 C HIS B 91 11.024 -11.864 -4.578 1.00 1.00 C +ATOM 1502 O HIS B 91 11.485 -11.442 -5.639 1.00 1.00 O +ATOM 1503 CB HIS B 91 12.706 -11.924 -2.733 1.00 0.00 C +ATOM 1504 CG HIS B 91 13.340 -11.215 -1.576 1.00 0.00 C +ATOM 1505 ND1 HIS B 91 13.993 -10.008 -1.711 1.00 0.00 N +ATOM 1506 CD2 HIS B 91 13.422 -11.544 -0.266 1.00 0.00 C +ATOM 1507 CE1 HIS B 91 14.449 -9.624 -0.531 1.00 0.00 C +ATOM 1508 NE2 HIS B 91 14.116 -10.539 0.362 1.00 0.00 N +ATOM 1509 H HIS B 91 10.431 -12.033 -1.531 1.00 0.00 H +ATOM 1510 HA HIS B 91 11.663 -10.194 -3.431 1.00 0.00 H +ATOM 1511 1HB HIS B 91 12.474 -12.943 -2.423 1.00 0.00 H +ATOM 1512 2HB HIS B 91 13.438 -11.985 -3.538 1.00 0.00 H +ATOM 1513 HD2 HIS B 91 13.014 -12.439 0.204 1.00 0.00 H +ATOM 1514 HE1 HIS B 91 15.004 -8.709 -0.329 1.00 0.00 H +ATOM 1515 HE2 HIS B 91 14.333 -10.509 1.348 1.00 0.00 H +ATOM 1516 N GLU B 92 9.992 -12.649 -4.678 1.00 1.00 N +ATOM 1517 CA GLU B 92 9.423 -13.158 -5.920 1.00 1.00 C +ATOM 1518 C GLU B 92 9.016 -12.021 -6.848 1.00 1.00 C +ATOM 1519 O GLU B 92 9.067 -12.155 -8.070 1.00 1.00 O +ATOM 1520 CB GLU B 92 8.213 -14.047 -5.627 1.00 0.00 C +ATOM 1521 CG GLU B 92 8.551 -15.364 -4.942 1.00 0.00 C +ATOM 1522 CD GLU B 92 7.336 -16.198 -4.644 1.00 0.00 C +ATOM 1523 OE1 GLU B 92 6.246 -15.725 -4.863 1.00 0.00 O +ATOM 1524 OE2 GLU B 92 7.498 -17.309 -4.198 1.00 0.00 O +ATOM 1525 H GLU B 92 9.569 -12.912 -3.799 1.00 0.00 H +ATOM 1526 HA GLU B 92 10.180 -13.756 -6.428 1.00 0.00 H +ATOM 1527 1HB GLU B 92 7.511 -13.509 -4.989 1.00 0.00 H +ATOM 1528 2HB GLU B 92 7.696 -14.278 -6.559 1.00 0.00 H +ATOM 1529 1HG GLU B 92 9.221 -15.934 -5.585 1.00 0.00 H +ATOM 1530 2HG GLU B 92 9.077 -15.152 -4.012 1.00 0.00 H +ATOM 1531 N LEU B 93 8.904 -10.866 -6.381 1.00 1.00 N +ATOM 1532 CA LEU B 93 8.498 -9.677 -7.120 1.00 1.00 C +ATOM 1533 C LEU B 93 9.709 -8.928 -7.667 1.00 1.00 C +ATOM 1534 O LEU B 93 9.613 -8.222 -8.671 1.00 1.00 O +ATOM 1535 CB LEU B 93 7.678 -8.747 -6.217 1.00 0.00 C +ATOM 1536 CG LEU B 93 6.357 -9.325 -5.692 1.00 0.00 C +ATOM 1537 CD1 LEU B 93 5.706 -8.326 -4.745 1.00 0.00 C +ATOM 1538 CD2 LEU B 93 5.441 -9.644 -6.865 1.00 0.00 C +ATOM 1539 H LEU B 93 9.122 -10.784 -5.398 1.00 0.00 H +ATOM 1540 HA LEU B 93 7.878 -9.987 -7.960 1.00 0.00 H +ATOM 1541 1HB LEU B 93 8.285 -8.475 -5.356 1.00 0.00 H +ATOM 1542 2HB LEU B 93 7.445 -7.839 -6.773 1.00 0.00 H +ATOM 1543 HG LEU B 93 6.557 -10.237 -5.129 1.00 0.00 H +ATOM 1544 1HD1 LEU B 93 4.768 -8.736 -4.372 1.00 0.00 H +ATOM 1545 2HD1 LEU B 93 6.375 -8.131 -3.907 1.00 0.00 H +ATOM 1546 3HD1 LEU B 93 5.509 -7.396 -5.277 1.00 0.00 H +ATOM 1547 1HD2 LEU B 93 4.502 -10.055 -6.492 1.00 0.00 H +ATOM 1548 2HD2 LEU B 93 5.239 -8.732 -7.427 1.00 0.00 H +ATOM 1549 3HD2 LEU B 93 5.923 -10.373 -7.516 1.00 0.00 H +ATOM 1550 N GLU B 94 10.834 -9.338 -7.608 1.00 1.00 N +ATOM 1551 CA GLU B 94 12.110 -8.736 -7.975 1.00 1.00 C +ATOM 1552 C GLU B 94 12.127 -8.334 -9.444 1.00 1.00 C +ATOM 1553 O GLU B 94 12.633 -7.269 -9.800 1.00 1.00 O +ATOM 1554 CB GLU B 94 13.259 -9.705 -7.688 1.00 0.00 C +ATOM 1555 CG GLU B 94 14.646 -9.126 -7.932 1.00 0.00 C +ATOM 1556 CD GLU B 94 15.750 -10.072 -7.551 1.00 0.00 C +ATOM 1557 OE1 GLU B 94 15.453 -11.146 -7.085 1.00 0.00 O +ATOM 1558 OE2 GLU B 94 16.893 -9.720 -7.725 1.00 0.00 O +ATOM 1559 H GLU B 94 10.823 -10.273 -7.227 1.00 0.00 H +ATOM 1560 HA GLU B 94 12.253 -7.837 -7.375 1.00 0.00 H +ATOM 1561 1HB GLU B 94 13.211 -10.029 -6.648 1.00 0.00 H +ATOM 1562 2HB GLU B 94 13.152 -10.592 -8.313 1.00 0.00 H +ATOM 1563 1HG GLU B 94 14.744 -8.879 -8.989 1.00 0.00 H +ATOM 1564 2HG GLU B 94 14.749 -8.205 -7.361 1.00 0.00 H +ATOM 1565 N ASN B 95 11.642 -8.772 -10.348 1.00 1.00 N +ATOM 1566 CA ASN B 95 11.762 -8.462 -11.768 1.00 1.00 C +ATOM 1567 C ASN B 95 10.402 -8.151 -12.381 1.00 1.00 C +ATOM 1568 O ASN B 95 10.309 -7.760 -13.544 1.00 1.00 O +ATOM 1569 CB ASN B 95 12.433 -9.604 -12.509 1.00 0.00 C +ATOM 1570 CG ASN B 95 11.622 -10.869 -12.478 1.00 0.00 C +ATOM 1571 OD1 ASN B 95 10.472 -10.873 -12.024 1.00 0.00 O +ATOM 1572 ND2 ASN B 95 12.198 -11.944 -12.951 1.00 0.00 N +ATOM 1573 H ASN B 95 11.020 -9.512 -10.057 1.00 0.00 H +ATOM 1574 HA ASN B 95 12.378 -7.568 -11.876 1.00 0.00 H +ATOM 1575 1HB ASN B 95 12.598 -9.317 -13.548 1.00 0.00 H +ATOM 1576 2HB ASN B 95 13.409 -9.801 -12.066 1.00 0.00 H +ATOM 1577 1HD2 ASN B 95 11.706 -12.815 -12.956 1.00 0.00 H +ATOM 1578 2HD2 ASN B 95 13.130 -11.896 -13.308 1.00 0.00 H +ATOM 1579 N CYS B 96 9.465 -7.807 -11.544 1.00 1.00 N +ATOM 1580 CA CYS B 96 8.115 -7.520 -12.013 1.00 1.00 C +ATOM 1581 C CYS B 96 7.906 -6.024 -12.208 1.00 1.00 C +ATOM 1582 O CYS B 96 8.337 -5.215 -11.386 1.00 1.00 O +ATOM 1583 CB CYS B 96 7.078 -8.050 -11.023 1.00 0.00 C +ATOM 1584 SG CYS B 96 7.092 -7.212 -9.420 1.00 0.00 S +ATOM 1585 H CYS B 96 9.668 -7.736 -10.557 1.00 0.00 H +ATOM 1586 HA CYS B 96 7.968 -8.020 -12.971 1.00 0.00 H +ATOM 1587 1HB CYS B 96 6.080 -7.944 -11.450 1.00 0.00 H +ATOM 1588 2HB CYS B 96 7.249 -9.112 -10.849 1.00 0.00 H +ATOM 1589 HG CYS B 96 8.348 -7.520 -9.113 1.00 0.00 H +ATOM 1590 N SER B 97 7.258 -5.679 -13.323 1.00 1.00 N +ATOM 1591 CA SER B 97 6.821 -4.317 -13.609 1.00 1.00 C +ATOM 1592 C SER B 97 5.309 -4.185 -13.479 1.00 1.00 C +ATOM 1593 O SER B 97 4.797 -3.118 -13.139 1.00 1.00 O +ATOM 1594 CB SER B 97 7.255 -3.911 -15.004 1.00 0.00 C +ATOM 1595 OG SER B 97 6.646 -4.720 -15.974 1.00 0.00 O +ATOM 1596 H SER B 97 7.067 -6.408 -13.995 1.00 0.00 H +ATOM 1597 HA SER B 97 7.287 -3.645 -12.887 1.00 0.00 H +ATOM 1598 1HB SER B 97 6.991 -2.869 -15.178 1.00 0.00 H +ATOM 1599 2HB SER B 97 8.338 -3.993 -15.086 1.00 0.00 H +ATOM 1600 HG SER B 97 6.968 -4.404 -16.822 1.00 0.00 H +ATOM 1601 N VAL B 98 4.661 -5.279 -13.544 1.00 1.00 N +ATOM 1602 CA VAL B 98 3.211 -5.394 -13.452 1.00 1.00 C +ATOM 1603 C VAL B 98 2.805 -6.608 -12.625 1.00 1.00 C +ATOM 1604 O VAL B 98 3.443 -7.659 -12.695 1.00 1.00 O +ATOM 1605 CB VAL B 98 2.594 -5.505 -14.859 1.00 0.00 C +ATOM 1606 CG1 VAL B 98 1.082 -5.642 -14.768 1.00 0.00 C +ATOM 1607 CG2 VAL B 98 2.976 -4.289 -15.689 1.00 0.00 C +ATOM 1608 H VAL B 98 5.214 -6.115 -13.669 1.00 0.00 H +ATOM 1609 HA VAL B 98 2.823 -4.497 -12.969 1.00 0.00 H +ATOM 1610 HB VAL B 98 2.970 -6.408 -15.340 1.00 0.00 H +ATOM 1611 1HG1 VAL B 98 0.662 -5.720 -15.771 1.00 0.00 H +ATOM 1612 2HG1 VAL B 98 0.831 -6.538 -14.200 1.00 0.00 H +ATOM 1613 3HG1 VAL B 98 0.666 -4.767 -14.269 1.00 0.00 H +ATOM 1614 1HG2 VAL B 98 2.538 -4.375 -16.683 1.00 0.00 H +ATOM 1615 2HG2 VAL B 98 2.605 -3.386 -15.205 1.00 0.00 H +ATOM 1616 3HG2 VAL B 98 4.062 -4.234 -15.776 1.00 0.00 H +ATOM 1617 N ILE B 99 1.942 -6.399 -11.674 1.00 1.00 N +ATOM 1618 CA ILE B 99 1.241 -7.489 -11.006 1.00 1.00 C +ATOM 1619 C ILE B 99 -0.163 -7.669 -11.568 1.00 1.00 C +ATOM 1620 O ILE B 99 -0.939 -6.716 -11.642 1.00 1.00 O +ATOM 1621 CB ILE B 99 1.159 -7.241 -9.489 1.00 0.00 C +ATOM 1622 CG1 ILE B 99 2.563 -7.105 -8.893 1.00 0.00 C +ATOM 1623 CG2 ILE B 99 0.394 -8.364 -8.806 1.00 0.00 C +ATOM 1624 CD1 ILE B 99 2.573 -6.657 -7.449 1.00 0.00 C +ATOM 1625 H ILE B 99 1.754 -5.447 -11.392 1.00 0.00 H +ATOM 1626 HA ILE B 99 1.796 -8.411 -11.175 1.00 0.00 H +ATOM 1627 HB ILE B 99 0.645 -6.298 -9.302 1.00 0.00 H +ATOM 1628 1HG1 ILE B 99 3.079 -8.062 -8.958 1.00 0.00 H +ATOM 1629 2HG1 ILE B 99 3.137 -6.385 -9.476 1.00 0.00 H +ATOM 1630 1HG2 ILE B 99 0.346 -8.173 -7.735 1.00 0.00 H +ATOM 1631 2HG2 ILE B 99 -0.616 -8.415 -9.211 1.00 0.00 H +ATOM 1632 3HG2 ILE B 99 0.904 -9.311 -8.984 1.00 0.00 H +ATOM 1633 1HD1 ILE B 99 3.602 -6.584 -7.098 1.00 0.00 H +ATOM 1634 2HD1 ILE B 99 2.091 -5.682 -7.367 1.00 0.00 H +ATOM 1635 3HD1 ILE B 99 2.033 -7.382 -6.840 1.00 0.00 H +ATOM 1636 N GLU B 100 -0.305 -8.702 -12.387 1.00 1.00 N +ATOM 1637 CA GLU B 100 -1.642 -9.108 -12.805 1.00 1.00 C +ATOM 1638 C GLU B 100 -2.316 -9.964 -11.741 1.00 1.00 C +ATOM 1639 O GLU B 100 -1.918 -11.104 -11.504 1.00 1.00 O +ATOM 1640 CB GLU B 100 -1.577 -9.877 -14.126 1.00 0.00 C +ATOM 1641 CG GLU B 100 -2.930 -10.330 -14.657 1.00 0.00 C +ATOM 1642 CD GLU B 100 -3.829 -9.182 -15.024 1.00 0.00 C +ATOM 1643 OE1 GLU B 100 -3.636 -8.612 -16.071 1.00 0.00 O +ATOM 1644 OE2 GLU B 100 -4.709 -8.874 -14.255 1.00 0.00 O +ATOM 1645 H GLU B 100 0.495 -9.216 -12.729 1.00 0.00 H +ATOM 1646 HA GLU B 100 -2.246 -8.212 -12.952 1.00 0.00 H +ATOM 1647 1HB GLU B 100 -1.111 -9.253 -14.889 1.00 0.00 H +ATOM 1648 2HB GLU B 100 -0.954 -10.763 -14.002 1.00 0.00 H +ATOM 1649 1HG GLU B 100 -2.774 -10.950 -15.539 1.00 0.00 H +ATOM 1650 2HG GLU B 100 -3.420 -10.941 -13.900 1.00 0.00 H +ATOM 1651 N GLY B 101 -3.272 -9.139 -11.024 1.00 1.00 N +ATOM 1652 CA GLY B 101 -3.830 -9.681 -9.791 1.00 1.00 C +ATOM 1653 C GLY B 101 -3.714 -8.681 -8.648 1.00 1.00 C +ATOM 1654 O GLY B 101 -2.979 -7.698 -8.742 1.00 1.00 O +ATOM 1655 H GLY B 101 -3.563 -8.223 -11.335 1.00 0.00 H +ATOM 1656 1HA GLY B 101 -4.877 -9.940 -9.948 1.00 0.00 H +ATOM 1657 2HA GLY B 101 -3.308 -10.601 -9.529 1.00 0.00 H +ATOM 1658 N HIS B 102 -3.793 -8.987 -7.502 1.00 1.00 N +ATOM 1659 CA HIS B 102 -3.644 -8.210 -6.277 1.00 1.00 C +ATOM 1660 C HIS B 102 -2.346 -8.557 -5.559 1.00 1.00 C +ATOM 1661 O HIS B 102 -1.859 -9.684 -5.647 1.00 1.00 O +ATOM 1662 CB HIS B 102 -4.832 -8.446 -5.339 1.00 0.00 C +ATOM 1663 CG HIS B 102 -4.933 -9.853 -4.838 1.00 0.00 C +ATOM 1664 ND1 HIS B 102 -4.412 -10.250 -3.625 1.00 0.00 N +ATOM 1665 CD2 HIS B 102 -5.495 -10.956 -5.386 1.00 0.00 C +ATOM 1666 CE1 HIS B 102 -4.649 -11.539 -3.448 1.00 0.00 C +ATOM 1667 NE2 HIS B 102 -5.304 -11.990 -4.502 1.00 0.00 N +ATOM 1668 H HIS B 102 -4.002 -9.973 -7.437 1.00 0.00 H +ATOM 1669 HA HIS B 102 -3.612 -7.149 -6.521 1.00 0.00 H +ATOM 1670 1HB HIS B 102 -4.753 -7.782 -4.477 1.00 0.00 H +ATOM 1671 2HB HIS B 102 -5.759 -8.200 -5.856 1.00 0.00 H +ATOM 1672 HD1 HIS B 102 -3.994 -9.656 -2.938 1.00 0.00 H +ATOM 1673 HD2 HIS B 102 -6.020 -11.131 -6.326 1.00 0.00 H +ATOM 1674 HE1 HIS B 102 -4.315 -12.046 -2.543 1.00 0.00 H +ATOM 1675 N LEU B 103 -2.017 -7.694 -4.609 1.00 1.00 N +ATOM 1676 CA LEU B 103 -0.872 -7.841 -3.718 1.00 1.00 C +ATOM 1677 C LEU B 103 -1.260 -7.556 -2.271 1.00 1.00 C +ATOM 1678 O LEU B 103 -1.928 -6.563 -1.981 1.00 1.00 O +ATOM 1679 CB LEU B 103 0.258 -6.897 -4.147 1.00 0.00 C +ATOM 1680 CG LEU B 103 1.509 -6.910 -3.260 1.00 0.00 C +ATOM 1681 CD1 LEU B 103 2.146 -8.292 -3.300 1.00 0.00 C +ATOM 1682 CD2 LEU B 103 2.484 -5.845 -3.740 1.00 0.00 C +ATOM 1683 H LEU B 103 -2.615 -6.885 -4.513 1.00 0.00 H +ATOM 1684 HA LEU B 103 -0.514 -8.868 -3.782 1.00 0.00 H +ATOM 1685 1HB LEU B 103 0.566 -7.160 -5.158 1.00 0.00 H +ATOM 1686 2HB LEU B 103 -0.128 -5.877 -4.161 1.00 0.00 H +ATOM 1687 HG LEU B 103 1.225 -6.703 -2.228 1.00 0.00 H +ATOM 1688 1HD1 LEU B 103 3.035 -8.302 -2.669 1.00 0.00 H +ATOM 1689 2HD1 LEU B 103 1.434 -9.032 -2.933 1.00 0.00 H +ATOM 1690 3HD1 LEU B 103 2.426 -8.534 -4.325 1.00 0.00 H +ATOM 1691 1HD2 LEU B 103 3.373 -5.854 -3.109 1.00 0.00 H +ATOM 1692 2HD2 LEU B 103 2.769 -6.051 -4.772 1.00 0.00 H +ATOM 1693 3HD2 LEU B 103 2.009 -4.865 -3.684 1.00 0.00 H +ATOM 1694 N GLN B 104 -1.159 -8.562 -1.445 1.00 1.00 N +ATOM 1695 CA GLN B 104 -1.415 -8.497 -0.011 1.00 1.00 C +ATOM 1696 C GLN B 104 -0.177 -8.882 0.788 1.00 1.00 C +ATOM 1697 O GLN B 104 0.461 -9.898 0.511 1.00 1.00 O +ATOM 1698 CB GLN B 104 -2.585 -9.410 0.367 1.00 0.00 C +ATOM 1699 CG GLN B 104 -3.914 -9.005 -0.248 1.00 0.00 C +ATOM 1700 CD GLN B 104 -5.042 -9.938 0.146 1.00 0.00 C +ATOM 1701 OE1 GLN B 104 -5.965 -10.184 -0.636 1.00 0.00 O +ATOM 1702 NE2 GLN B 104 -4.976 -10.465 1.364 1.00 0.00 N +ATOM 1703 H GLN B 104 -0.881 -9.442 -1.856 1.00 0.00 H +ATOM 1704 HA GLN B 104 -1.676 -7.471 0.248 1.00 0.00 H +ATOM 1705 1HB GLN B 104 -2.366 -10.430 0.053 1.00 0.00 H +ATOM 1706 2HB GLN B 104 -2.704 -9.419 1.450 1.00 0.00 H +ATOM 1707 1HG GLN B 104 -4.167 -8.000 0.090 1.00 0.00 H +ATOM 1708 2HG GLN B 104 -3.820 -9.021 -1.334 1.00 0.00 H +ATOM 1709 1HE2 GLN B 104 -5.692 -11.088 1.680 1.00 0.00 H +ATOM 1710 2HE2 GLN B 104 -4.210 -10.238 1.965 1.00 0.00 H +ATOM 1711 N ILE B 105 0.407 -7.956 1.454 1.00 1.00 N +ATOM 1712 CA ILE B 105 1.514 -8.123 2.388 1.00 1.00 C +ATOM 1713 C ILE B 105 1.057 -7.917 3.827 1.00 1.00 C +ATOM 1714 O ILE B 105 0.474 -6.886 4.161 1.00 1.00 O +ATOM 1715 CB ILE B 105 2.657 -7.143 2.066 1.00 0.00 C +ATOM 1716 CG1 ILE B 105 3.173 -7.374 0.644 1.00 0.00 C +ATOM 1717 CG2 ILE B 105 3.784 -7.290 3.076 1.00 0.00 C +ATOM 1718 CD1 ILE B 105 4.153 -6.323 0.172 1.00 0.00 C +ATOM 1719 H ILE B 105 0.037 -7.031 1.290 1.00 0.00 H +ATOM 1720 HA ILE B 105 1.895 -9.139 2.294 1.00 0.00 H +ATOM 1721 HB ILE B 105 2.280 -6.121 2.102 1.00 0.00 H +ATOM 1722 1HG1 ILE B 105 3.662 -8.346 0.588 1.00 0.00 H +ATOM 1723 2HG1 ILE B 105 2.333 -7.391 -0.051 1.00 0.00 H +ATOM 1724 1HG2 ILE B 105 4.584 -6.590 2.833 1.00 0.00 H +ATOM 1725 2HG2 ILE B 105 3.407 -7.077 4.075 1.00 0.00 H +ATOM 1726 3HG2 ILE B 105 4.171 -8.308 3.043 1.00 0.00 H +ATOM 1727 1HD1 ILE B 105 4.473 -6.555 -0.844 1.00 0.00 H +ATOM 1728 2HD1 ILE B 105 3.672 -5.344 0.186 1.00 0.00 H +ATOM 1729 3HD1 ILE B 105 5.019 -6.311 0.831 1.00 0.00 H +ATOM 1730 N LEU B 106 1.100 -9.204 4.654 1.00 1.00 N +ATOM 1731 CA LEU B 106 0.455 -8.984 5.943 1.00 1.00 C +ATOM 1732 C LEU B 106 0.930 -9.998 6.978 1.00 1.00 C +ATOM 1733 O LEU B 106 1.266 -11.133 6.641 1.00 1.00 O +ATOM 1734 CB LEU B 106 -1.069 -9.071 5.794 1.00 0.00 C +ATOM 1735 CG LEU B 106 -1.634 -10.476 5.547 1.00 0.00 C +ATOM 1736 CD1 LEU B 106 -3.144 -10.459 5.745 1.00 0.00 C +ATOM 1737 CD2 LEU B 106 -1.272 -10.929 4.141 1.00 0.00 C +ATOM 1738 H LEU B 106 1.484 -10.114 4.445 1.00 0.00 H +ATOM 1739 HA LEU B 106 0.716 -7.987 6.295 1.00 0.00 H +ATOM 1740 1HB LEU B 106 -1.529 -8.684 6.701 1.00 0.00 H +ATOM 1741 2HB LEU B 106 -1.373 -8.440 4.959 1.00 0.00 H +ATOM 1742 HG LEU B 106 -1.211 -11.171 6.273 1.00 0.00 H +ATOM 1743 1HD1 LEU B 106 -3.545 -11.457 5.570 1.00 0.00 H +ATOM 1744 2HD1 LEU B 106 -3.374 -10.150 6.765 1.00 0.00 H +ATOM 1745 3HD1 LEU B 106 -3.594 -9.758 5.043 1.00 0.00 H +ATOM 1746 1HD2 LEU B 106 -1.673 -11.928 3.965 1.00 0.00 H +ATOM 1747 2HD2 LEU B 106 -1.696 -10.235 3.414 1.00 0.00 H +ATOM 1748 3HD2 LEU B 106 -0.187 -10.949 4.033 1.00 0.00 H +ATOM 1749 N LEU B 107 0.652 -9.458 8.344 1.00 1.00 N +ATOM 1750 CA LEU B 107 0.902 -10.413 9.417 1.00 1.00 C +ATOM 1751 C LEU B 107 2.380 -10.783 9.492 1.00 1.00 C +ATOM 1752 O LEU B 107 2.819 -11.750 8.869 1.00 1.00 O +ATOM 1753 CB LEU B 107 0.061 -11.678 9.206 1.00 0.00 C +ATOM 1754 CG LEU B 107 0.221 -12.769 10.273 1.00 0.00 C +ATOM 1755 CD1 LEU B 107 -0.235 -12.230 11.623 1.00 0.00 C +ATOM 1756 CD2 LEU B 107 -0.587 -13.994 9.872 1.00 0.00 C +ATOM 1757 H LEU B 107 0.322 -8.532 8.576 1.00 0.00 H +ATOM 1758 HA LEU B 107 0.614 -9.954 10.362 1.00 0.00 H +ATOM 1759 1HB LEU B 107 -0.990 -11.396 9.177 1.00 0.00 H +ATOM 1760 2HB LEU B 107 0.325 -12.115 8.243 1.00 0.00 H +ATOM 1761 HG LEU B 107 1.273 -13.041 10.361 1.00 0.00 H +ATOM 1762 1HD1 LEU B 107 -0.121 -13.005 12.381 1.00 0.00 H +ATOM 1763 2HD1 LEU B 107 0.373 -11.367 11.894 1.00 0.00 H +ATOM 1764 3HD1 LEU B 107 -1.281 -11.934 11.561 1.00 0.00 H +ATOM 1765 1HD2 LEU B 107 -0.473 -14.769 10.630 1.00 0.00 H +ATOM 1766 2HD2 LEU B 107 -1.640 -13.723 9.786 1.00 0.00 H +ATOM 1767 3HD2 LEU B 107 -0.229 -14.368 8.913 1.00 0.00 H +ATOM 1768 N MET B 108 3.220 -9.889 9.392 1.00 1.00 N +ATOM 1769 CA MET B 108 4.669 -9.951 9.543 1.00 1.00 C +ATOM 1770 C MET B 108 5.111 -9.354 10.873 1.00 1.00 C +ATOM 1771 O MET B 108 5.190 -8.135 11.021 1.00 1.00 O +ATOM 1772 CB MET B 108 5.352 -9.230 8.382 1.00 0.00 C +ATOM 1773 CG MET B 108 5.106 -9.860 7.018 1.00 0.00 C +ATOM 1774 SD MET B 108 5.888 -8.941 5.677 1.00 0.00 S +ATOM 1775 CE MET B 108 7.615 -9.306 5.980 1.00 0.00 C +ATOM 1776 H MET B 108 2.786 -9.004 9.172 1.00 0.00 H +ATOM 1777 HA MET B 108 4.973 -10.997 9.534 1.00 0.00 H +ATOM 1778 1HB MET B 108 5.005 -8.199 8.341 1.00 0.00 H +ATOM 1779 2HB MET B 108 6.429 -9.208 8.551 1.00 0.00 H +ATOM 1780 1HG MET B 108 5.495 -10.877 7.012 1.00 0.00 H +ATOM 1781 2HG MET B 108 4.034 -9.904 6.826 1.00 0.00 H +ATOM 1782 1HE MET B 108 8.229 -8.806 5.230 1.00 0.00 H +ATOM 1783 2HE MET B 108 7.893 -8.951 6.973 1.00 0.00 H +ATOM 1784 3HE MET B 108 7.775 -10.383 5.921 1.00 0.00 H +ATOM 1785 N PHE B 109 5.157 -10.030 11.928 1.00 1.00 N +ATOM 1786 CA PHE B 109 5.307 -9.510 13.282 1.00 1.00 C +ATOM 1787 C PHE B 109 6.773 -9.456 13.692 1.00 1.00 C +ATOM 1788 O PHE B 109 7.182 -8.580 14.454 1.00 1.00 O +ATOM 1789 CB PHE B 109 4.526 -10.372 14.275 1.00 0.00 C +ATOM 1790 CG PHE B 109 4.399 -9.760 15.641 1.00 0.00 C +ATOM 1791 CD1 PHE B 109 3.507 -8.723 15.872 1.00 0.00 C +ATOM 1792 CD2 PHE B 109 5.172 -10.218 16.697 1.00 0.00 C +ATOM 1793 CE1 PHE B 109 3.390 -8.158 17.128 1.00 0.00 C +ATOM 1794 CE2 PHE B 109 5.056 -9.656 17.954 1.00 0.00 C +ATOM 1795 CZ PHE B 109 4.164 -8.625 18.169 1.00 0.00 C +ATOM 1796 H PHE B 109 5.080 -11.028 11.790 1.00 0.00 H +ATOM 1797 HA PHE B 109 4.906 -8.496 13.310 1.00 0.00 H +ATOM 1798 1HB PHE B 109 3.524 -10.554 13.890 1.00 0.00 H +ATOM 1799 2HB PHE B 109 5.016 -11.340 14.381 1.00 0.00 H +ATOM 1800 HD1 PHE B 109 2.895 -8.355 15.048 1.00 0.00 H +ATOM 1801 HD2 PHE B 109 5.877 -11.032 16.527 1.00 0.00 H +ATOM 1802 HE1 PHE B 109 2.685 -7.344 17.295 1.00 0.00 H +ATOM 1803 HE2 PHE B 109 5.668 -10.026 18.776 1.00 0.00 H +ATOM 1804 HZ PHE B 109 4.073 -8.180 19.159 1.00 0.00 H +ATOM 1805 N LYS B 110 7.671 -9.988 13.131 1.00 1.00 N +ATOM 1806 CA LYS B 110 9.077 -10.084 13.507 1.00 1.00 C +ATOM 1807 C LYS B 110 9.943 -9.189 12.631 1.00 1.00 C +ATOM 1808 O LYS B 110 11.094 -8.904 12.964 1.00 1.00 O +ATOM 1809 CB LYS B 110 9.559 -11.533 13.416 1.00 0.00 C +ATOM 1810 CG LYS B 110 8.879 -12.484 14.393 1.00 0.00 C +ATOM 1811 CD LYS B 110 9.435 -13.894 14.268 1.00 0.00 C +ATOM 1812 CE LYS B 110 8.764 -14.844 15.249 1.00 0.00 C +ATOM 1813 NZ LYS B 110 9.276 -16.235 15.117 1.00 0.00 N +ATOM 1814 H LYS B 110 7.360 -10.422 12.273 1.00 0.00 H +ATOM 1815 HA LYS B 110 9.183 -9.745 14.538 1.00 0.00 H +ATOM 1816 1HB LYS B 110 9.388 -11.911 12.408 1.00 0.00 H +ATOM 1817 2HB LYS B 110 10.632 -11.572 13.604 1.00 0.00 H +ATOM 1818 1HG LYS B 110 9.034 -12.130 15.413 1.00 0.00 H +ATOM 1819 2HG LYS B 110 7.808 -12.506 14.193 1.00 0.00 H +ATOM 1820 1HD LYS B 110 9.274 -14.261 13.253 1.00 0.00 H +ATOM 1821 2HD LYS B 110 10.507 -13.882 14.465 1.00 0.00 H +ATOM 1822 1HE LYS B 110 8.942 -14.500 16.267 1.00 0.00 H +ATOM 1823 2HE LYS B 110 7.688 -14.848 15.073 1.00 0.00 H +ATOM 1824 1HZ LYS B 110 8.807 -16.832 15.783 1.00 0.00 H +ATOM 1825 2HZ LYS B 110 9.099 -16.572 14.180 1.00 0.00 H +ATOM 1826 3HZ LYS B 110 10.270 -16.247 15.296 1.00 0.00 H +ATOM 1827 N THR B 111 9.453 -8.527 11.723 1.00 1.00 N +ATOM 1828 CA THR B 111 10.186 -7.582 10.889 1.00 1.00 C +ATOM 1829 C THR B 111 10.532 -6.317 11.663 1.00 1.00 C +ATOM 1830 O THR B 111 9.715 -5.803 12.427 1.00 1.00 O +ATOM 1831 CB THR B 111 9.380 -7.213 9.629 1.00 0.00 C +ATOM 1832 OG1 THR B 111 9.143 -8.392 8.849 1.00 0.00 O +ATOM 1833 CG2 THR B 111 10.139 -6.197 8.789 1.00 0.00 C +ATOM 1834 H THR B 111 8.466 -8.664 11.560 1.00 0.00 H +ATOM 1835 HA THR B 111 11.119 -8.050 10.575 1.00 0.00 H +ATOM 1836 HB THR B 111 8.420 -6.789 9.923 1.00 0.00 H +ATOM 1837 HG1 THR B 111 8.647 -9.027 9.371 1.00 0.00 H +ATOM 1838 1HG2 THR B 111 9.555 -5.949 7.904 1.00 0.00 H +ATOM 1839 2HG2 THR B 111 10.311 -5.296 9.377 1.00 0.00 H +ATOM 1840 3HG2 THR B 111 11.096 -6.619 8.485 1.00 0.00 H +ATOM 1841 N ARG B 112 11.654 -5.773 11.375 1.00 1.00 N +ATOM 1842 CA ARG B 112 12.173 -4.525 11.922 1.00 1.00 C +ATOM 1843 C ARG B 112 12.647 -3.593 10.814 1.00 1.00 C +ATOM 1844 O ARG B 112 13.160 -4.042 9.789 1.00 1.00 O +ATOM 1845 CB ARG B 112 13.324 -4.798 12.879 1.00 0.00 C +ATOM 1846 CG ARG B 112 12.954 -5.605 14.112 1.00 0.00 C +ATOM 1847 CD ARG B 112 12.100 -4.825 15.044 1.00 0.00 C +ATOM 1848 NE ARG B 112 11.804 -5.567 16.259 1.00 0.00 N +ATOM 1849 CZ ARG B 112 10.755 -6.399 16.411 1.00 0.00 C +ATOM 1850 NH1 ARG B 112 9.915 -6.585 15.417 1.00 0.00 N +ATOM 1851 NH2 ARG B 112 10.572 -7.029 17.558 1.00 0.00 N +ATOM 1852 H ARG B 112 12.208 -6.283 10.702 1.00 0.00 H +ATOM 1853 HA ARG B 112 11.373 -4.030 12.473 1.00 0.00 H +ATOM 1854 1HB ARG B 112 14.112 -5.338 12.355 1.00 0.00 H +ATOM 1855 2HB ARG B 112 13.747 -3.852 13.218 1.00 0.00 H +ATOM 1856 1HG ARG B 112 12.405 -6.498 13.811 1.00 0.00 H +ATOM 1857 2HG ARG B 112 13.861 -5.898 14.642 1.00 0.00 H +ATOM 1858 1HD ARG B 112 12.613 -3.905 15.322 1.00 0.00 H +ATOM 1859 2HD ARG B 112 11.157 -4.581 14.555 1.00 0.00 H +ATOM 1860 HE ARG B 112 12.429 -5.449 17.045 1.00 0.00 H +ATOM 1861 1HH1 ARG B 112 10.054 -6.104 14.540 1.00 0.00 H +ATOM 1862 2HH1 ARG B 112 9.129 -7.209 15.531 1.00 0.00 H +ATOM 1863 1HH2 ARG B 112 11.219 -6.886 18.322 1.00 0.00 H +ATOM 1864 2HH2 ARG B 112 9.787 -7.653 17.672 1.00 0.00 H +ATOM 1865 N PRO B 113 12.702 -2.309 10.984 1.00 1.00 N +ATOM 1866 CA PRO B 113 13.287 -1.402 10.003 1.00 1.00 C +ATOM 1867 C PRO B 113 14.595 -1.956 9.452 1.00 1.00 C +ATOM 1868 O PRO B 113 14.933 -1.735 8.289 1.00 1.00 O +ATOM 1869 CB PRO B 113 13.512 -0.120 10.810 1.00 0.00 C +ATOM 1870 CG PRO B 113 12.439 -0.145 11.844 1.00 0.00 C +ATOM 1871 CD PRO B 113 12.346 -1.591 12.253 1.00 0.00 C +ATOM 1872 HA PRO B 113 12.565 -1.234 9.190 1.00 0.00 H +ATOM 1873 1HB PRO B 113 14.523 -0.121 11.245 1.00 0.00 H +ATOM 1874 2HB PRO B 113 13.448 0.757 10.149 1.00 0.00 H +ATOM 1875 1HG PRO B 113 12.703 0.516 12.682 1.00 0.00 H +ATOM 1876 2HG PRO B 113 11.497 0.237 11.423 1.00 0.00 H +ATOM 1877 1HD PRO B 113 13.076 -1.794 13.050 1.00 0.00 H +ATOM 1878 2HD PRO B 113 11.325 -1.811 12.596 1.00 0.00 H +ATOM 1879 N GLU B 114 15.358 -2.672 10.293 1.00 1.00 N +ATOM 1880 CA GLU B 114 16.567 -3.351 9.844 1.00 1.00 C +ATOM 1881 C GLU B 114 16.285 -4.239 8.639 1.00 1.00 C +ATOM 1882 O GLU B 114 17.113 -4.358 7.736 1.00 1.00 O +ATOM 1883 CB GLU B 114 17.161 -4.188 10.979 1.00 0.00 C +ATOM 1884 CG GLU B 114 18.481 -4.865 10.637 1.00 0.00 C +ATOM 1885 CD GLU B 114 19.596 -3.885 10.400 1.00 0.00 C +ATOM 1886 OE1 GLU B 114 19.490 -2.772 10.855 1.00 0.00 O +ATOM 1887 OE2 GLU B 114 20.556 -4.251 9.763 1.00 0.00 O +ATOM 1888 H GLU B 114 15.086 -2.742 11.263 1.00 0.00 H +ATOM 1889 HA GLU B 114 17.297 -2.597 9.547 1.00 0.00 H +ATOM 1890 1HB GLU B 114 17.326 -3.554 11.851 1.00 0.00 H +ATOM 1891 2HB GLU B 114 16.452 -4.964 11.268 1.00 0.00 H +ATOM 1892 1HG GLU B 114 18.762 -5.526 11.456 1.00 0.00 H +ATOM 1893 2HG GLU B 114 18.344 -5.475 9.745 1.00 0.00 H +ATOM 1894 N ASP B 115 15.162 -4.784 8.497 1.00 1.00 N +ATOM 1895 CA ASP B 115 14.769 -5.666 7.405 1.00 1.00 C +ATOM 1896 C ASP B 115 14.306 -4.869 6.192 1.00 1.00 C +ATOM 1897 O ASP B 115 14.486 -5.296 5.051 1.00 1.00 O +ATOM 1898 CB ASP B 115 13.655 -6.614 7.856 1.00 0.00 C +ATOM 1899 CG ASP B 115 14.117 -7.614 8.907 1.00 0.00 C +ATOM 1900 OD1 ASP B 115 14.848 -8.513 8.563 1.00 0.00 O +ATOM 1901 OD2 ASP B 115 13.735 -7.470 10.043 1.00 0.00 O +ATOM 1902 H ASP B 115 14.493 -4.571 9.223 1.00 0.00 H +ATOM 1903 HA ASP B 115 15.635 -6.261 7.112 1.00 0.00 H +ATOM 1904 1HB ASP B 115 12.828 -6.034 8.266 1.00 0.00 H +ATOM 1905 2HB ASP B 115 13.274 -7.164 6.995 1.00 0.00 H +ATOM 1906 N PHE B 116 13.968 -3.638 6.254 1.00 1.00 N +ATOM 1907 CA PHE B 116 13.318 -2.923 5.163 1.00 1.00 C +ATOM 1908 C PHE B 116 14.197 -1.793 4.643 1.00 1.00 C +ATOM 1909 O PHE B 116 14.102 -1.405 3.479 1.00 1.00 O +ATOM 1910 CB PHE B 116 11.972 -2.359 5.621 1.00 0.00 C +ATOM 1911 CG PHE B 116 11.202 -1.667 4.532 1.00 0.00 C +ATOM 1912 CD1 PHE B 116 10.522 -2.400 3.571 1.00 0.00 C +ATOM 1913 CD2 PHE B 116 11.158 -0.283 4.466 1.00 0.00 C +ATOM 1914 CE1 PHE B 116 9.814 -1.764 2.569 1.00 0.00 C +ATOM 1915 CE2 PHE B 116 10.450 0.355 3.467 1.00 0.00 C +ATOM 1916 CZ PHE B 116 9.777 -0.387 2.517 1.00 0.00 C +ATOM 1917 H PHE B 116 14.169 -3.147 7.113 1.00 0.00 H +ATOM 1918 HA PHE B 116 13.143 -3.624 4.346 1.00 0.00 H +ATOM 1919 1HB PHE B 116 11.354 -3.166 6.014 1.00 0.00 H +ATOM 1920 2HB PHE B 116 12.132 -1.647 6.430 1.00 0.00 H +ATOM 1921 HD1 PHE B 116 10.550 -3.489 3.613 1.00 0.00 H +ATOM 1922 HD2 PHE B 116 11.689 0.303 5.217 1.00 0.00 H +ATOM 1923 HE1 PHE B 116 9.284 -2.352 1.820 1.00 0.00 H +ATOM 1924 HE2 PHE B 116 10.422 1.444 3.426 1.00 0.00 H +ATOM 1925 HZ PHE B 116 9.220 0.115 1.726 1.00 0.00 H +ATOM 1926 N ARG B 117 15.072 -1.277 5.217 1.00 1.00 N +ATOM 1927 CA ARG B 117 15.947 -0.183 4.814 1.00 1.00 C +ATOM 1928 C ARG B 117 16.544 -0.433 3.435 1.00 1.00 C +ATOM 1929 O ARG B 117 16.664 0.485 2.625 1.00 1.00 O +ATOM 1930 CB ARG B 117 17.070 0.003 5.823 1.00 0.00 C +ATOM 1931 CG ARG B 117 17.977 1.194 5.558 1.00 0.00 C +ATOM 1932 CD ARG B 117 18.970 1.381 6.647 1.00 0.00 C +ATOM 1933 NE ARG B 117 19.867 0.243 6.765 1.00 0.00 N +ATOM 1934 CZ ARG B 117 19.832 -0.657 7.767 1.00 0.00 C +ATOM 1935 NH1 ARG B 117 18.943 -0.538 8.728 1.00 0.00 N +ATOM 1936 NH2 ARG B 117 20.693 -1.660 7.785 1.00 0.00 N +ATOM 1937 H ARG B 117 15.195 -1.695 6.128 1.00 0.00 H +ATOM 1938 HA ARG B 117 15.359 0.734 4.776 1.00 0.00 H +ATOM 1939 1HB ARG B 117 16.647 0.126 6.819 1.00 0.00 H +ATOM 1940 2HB ARG B 117 17.695 -0.890 5.841 1.00 0.00 H +ATOM 1941 1HG ARG B 117 18.518 1.039 4.624 1.00 0.00 H +ATOM 1942 2HG ARG B 117 17.376 2.101 5.483 1.00 0.00 H +ATOM 1943 1HD ARG B 117 19.570 2.268 6.444 1.00 0.00 H +ATOM 1944 2HD ARG B 117 18.450 1.506 7.596 1.00 0.00 H +ATOM 1945 HE ARG B 117 20.565 0.117 6.045 1.00 0.00 H +ATOM 1946 1HH1 ARG B 117 18.285 0.229 8.715 1.00 0.00 H +ATOM 1947 2HH1 ARG B 117 18.917 -1.212 9.479 1.00 0.00 H +ATOM 1948 1HH2 ARG B 117 21.377 -1.752 7.046 1.00 0.00 H +ATOM 1949 2HH2 ARG B 117 20.667 -2.334 8.535 1.00 0.00 H +ATOM 1950 N ASP B 118 16.910 -1.448 2.983 1.00 1.00 N +ATOM 1951 CA ASP B 118 17.542 -1.718 1.697 1.00 1.00 C +ATOM 1952 C ASP B 118 16.625 -2.531 0.792 1.00 1.00 C +ATOM 1953 O ASP B 118 16.880 -2.669 -0.405 1.00 1.00 O +ATOM 1954 CB ASP B 118 18.864 -2.463 1.895 1.00 0.00 C +ATOM 1955 CG ASP B 118 19.914 -1.626 2.613 1.00 0.00 C +ATOM 1956 OD1 ASP B 118 20.070 -0.478 2.266 1.00 0.00 O +ATOM 1957 OD2 ASP B 118 20.551 -2.141 3.500 1.00 0.00 O +ATOM 1958 H ASP B 118 16.739 -2.215 3.618 1.00 0.00 H +ATOM 1959 HA ASP B 118 17.748 -0.766 1.206 1.00 0.00 H +ATOM 1960 1HB ASP B 118 18.688 -3.371 2.473 1.00 0.00 H +ATOM 1961 2HB ASP B 118 19.261 -2.764 0.925 1.00 0.00 H +ATOM 1962 N LEU B 119 15.412 -2.664 1.168 1.00 1.00 N +ATOM 1963 CA LEU B 119 14.442 -3.397 0.363 1.00 1.00 C +ATOM 1964 C LEU B 119 13.632 -2.454 -0.520 1.00 1.00 C +ATOM 1965 O LEU B 119 13.009 -1.511 -0.030 1.00 1.00 O +ATOM 1966 CB LEU B 119 13.498 -4.196 1.270 1.00 0.00 C +ATOM 1967 CG LEU B 119 12.407 -5.000 0.551 1.00 0.00 C +ATOM 1968 CD1 LEU B 119 13.050 -6.110 -0.269 1.00 0.00 C +ATOM 1969 CD2 LEU B 119 11.436 -5.569 1.575 1.00 0.00 C +ATOM 1970 H LEU B 119 15.116 -2.253 2.042 1.00 0.00 H +ATOM 1971 HA LEU B 119 14.981 -4.091 -0.281 1.00 0.00 H +ATOM 1972 1HB LEU B 119 14.090 -4.895 1.858 1.00 0.00 H +ATOM 1973 2HB LEU B 119 13.004 -3.505 1.953 1.00 0.00 H +ATOM 1974 HG LEU B 119 11.867 -4.348 -0.137 1.00 0.00 H +ATOM 1975 1HD1 LEU B 119 12.275 -6.681 -0.780 1.00 0.00 H +ATOM 1976 2HD1 LEU B 119 13.724 -5.674 -1.006 1.00 0.00 H +ATOM 1977 3HD1 LEU B 119 13.611 -6.771 0.391 1.00 0.00 H +ATOM 1978 1HD2 LEU B 119 10.660 -6.139 1.064 1.00 0.00 H +ATOM 1979 2HD2 LEU B 119 11.974 -6.222 2.262 1.00 0.00 H +ATOM 1980 3HD2 LEU B 119 10.978 -4.753 2.135 1.00 0.00 H +ATOM 1981 N SER B 120 13.530 -2.915 -1.845 1.00 1.00 N +ATOM 1982 CA SER B 120 12.851 -2.078 -2.827 1.00 1.00 C +ATOM 1983 C SER B 120 12.440 -2.888 -4.051 1.00 1.00 C +ATOM 1984 O SER B 120 13.150 -3.803 -4.468 1.00 1.00 O +ATOM 1985 CB SER B 120 13.750 -0.932 -3.246 1.00 0.00 C +ATOM 1986 OG SER B 120 14.872 -1.402 -3.942 1.00 0.00 O +ATOM 1987 H SER B 120 13.911 -3.804 -2.136 1.00 0.00 H +ATOM 1988 HA SER B 120 11.950 -1.669 -2.369 1.00 0.00 H +ATOM 1989 1HB SER B 120 13.190 -0.242 -3.878 1.00 0.00 H +ATOM 1990 2HB SER B 120 14.071 -0.380 -2.364 1.00 0.00 H +ATOM 1991 HG SER B 120 15.387 -0.624 -4.171 1.00 0.00 H +ATOM 1992 N PHE B 121 11.332 -2.614 -4.581 1.00 1.00 N +ATOM 1993 CA PHE B 121 10.767 -3.178 -5.801 1.00 1.00 C +ATOM 1994 C PHE B 121 10.512 -2.096 -6.842 1.00 1.00 C +ATOM 1995 O PHE B 121 9.631 -2.232 -7.690 1.00 1.00 O +ATOM 1996 CB PHE B 121 9.462 -3.915 -5.494 1.00 0.00 C +ATOM 1997 CG PHE B 121 9.624 -5.063 -4.539 1.00 0.00 C +ATOM 1998 CD1 PHE B 121 10.818 -5.766 -4.473 1.00 0.00 C +ATOM 1999 CD2 PHE B 121 8.584 -5.443 -3.705 1.00 0.00 C +ATOM 2000 CE1 PHE B 121 10.969 -6.822 -3.595 1.00 0.00 C +ATOM 2001 CE2 PHE B 121 8.732 -6.498 -2.826 1.00 0.00 C +ATOM 2002 CZ PHE B 121 9.926 -7.188 -2.771 1.00 0.00 C +ATOM 2003 H PHE B 121 10.806 -1.919 -4.071 1.00 0.00 H +ATOM 2004 HA PHE B 121 11.481 -3.891 -6.216 1.00 0.00 H +ATOM 2005 1HB PHE B 121 8.742 -3.218 -5.068 1.00 0.00 H +ATOM 2006 2HB PHE B 121 9.036 -4.300 -6.420 1.00 0.00 H +ATOM 2007 HD1 PHE B 121 11.644 -5.475 -5.124 1.00 0.00 H +ATOM 2008 HD2 PHE B 121 7.640 -4.898 -3.749 1.00 0.00 H +ATOM 2009 HE1 PHE B 121 11.913 -7.366 -3.554 1.00 0.00 H +ATOM 2010 HE2 PHE B 121 7.906 -6.786 -2.175 1.00 0.00 H +ATOM 2011 HZ PHE B 121 10.043 -8.021 -2.079 1.00 0.00 H +ATOM 2012 N PRO B 122 11.513 -1.339 -7.196 1.00 1.00 N +ATOM 2013 CA PRO B 122 11.407 -0.133 -8.009 1.00 1.00 C +ATOM 2014 C PRO B 122 10.827 -0.445 -9.383 1.00 1.00 C +ATOM 2015 O PRO B 122 10.142 0.385 -9.981 1.00 1.00 O +ATOM 2016 CB PRO B 122 12.859 0.347 -8.104 1.00 0.00 C +ATOM 2017 CG PRO B 122 13.667 -0.876 -7.837 1.00 0.00 C +ATOM 2018 CD PRO B 122 12.848 -1.656 -6.843 1.00 0.00 C +ATOM 2019 HA PRO B 122 10.782 0.604 -7.483 1.00 0.00 H +ATOM 2020 1HB PRO B 122 13.049 0.775 -9.100 1.00 0.00 H +ATOM 2021 2HB PRO B 122 13.039 1.147 -7.371 1.00 0.00 H +ATOM 2022 1HG PRO B 122 13.839 -1.430 -8.771 1.00 0.00 H +ATOM 2023 2HG PRO B 122 14.657 -0.599 -7.445 1.00 0.00 H +ATOM 2024 1HD PRO B 122 13.043 -2.731 -6.969 1.00 0.00 H +ATOM 2025 2HD PRO B 122 13.103 -1.333 -5.823 1.00 0.00 H +ATOM 2026 N LYS B 123 10.867 -1.499 -9.922 1.00 1.00 N +ATOM 2027 CA LYS B 123 10.376 -1.924 -11.227 1.00 1.00 C +ATOM 2028 C LYS B 123 8.858 -2.057 -11.228 1.00 1.00 C +ATOM 2029 O LYS B 123 8.212 -1.886 -12.262 1.00 1.00 O +ATOM 2030 CB LYS B 123 11.021 -3.249 -11.636 1.00 0.00 C +ATOM 2031 CG LYS B 123 12.510 -3.157 -11.942 1.00 0.00 C +ATOM 2032 CD LYS B 123 13.079 -4.512 -12.333 1.00 0.00 C +ATOM 2033 CE LYS B 123 14.566 -4.420 -12.644 1.00 0.00 C +ATOM 2034 NZ LYS B 123 15.144 -5.746 -12.993 1.00 0.00 N +ATOM 2035 H LYS B 123 11.330 -2.172 -9.328 1.00 0.00 H +ATOM 2036 HA LYS B 123 10.645 -1.164 -11.962 1.00 0.00 H +ATOM 2037 1HB LYS B 123 10.888 -3.980 -10.838 1.00 0.00 H +ATOM 2038 2HB LYS B 123 10.521 -3.639 -12.523 1.00 0.00 H +ATOM 2039 1HG LYS B 123 12.670 -2.455 -12.761 1.00 0.00 H +ATOM 2040 2HG LYS B 123 13.039 -2.789 -11.063 1.00 0.00 H +ATOM 2041 1HD LYS B 123 12.930 -5.219 -11.516 1.00 0.00 H +ATOM 2042 2HD LYS B 123 12.556 -4.886 -13.213 1.00 0.00 H +ATOM 2043 1HE LYS B 123 14.721 -3.739 -13.479 1.00 0.00 H +ATOM 2044 2HE LYS B 123 15.095 -4.025 -11.777 1.00 0.00 H +ATOM 2045 1HZ LYS B 123 16.129 -5.643 -13.192 1.00 0.00 H +ATOM 2046 2HZ LYS B 123 15.022 -6.382 -12.218 1.00 0.00 H +ATOM 2047 3HZ LYS B 123 14.674 -6.115 -13.808 1.00 0.00 H +ATOM 2048 N LEU B 124 8.217 -2.207 -10.221 1.00 1.00 N +ATOM 2049 CA LEU B 124 6.767 -2.334 -10.139 1.00 1.00 C +ATOM 2050 C LEU B 124 6.082 -0.992 -10.376 1.00 1.00 C +ATOM 2051 O LEU B 124 6.331 -0.022 -9.659 1.00 1.00 O +ATOM 2052 CB LEU B 124 6.361 -2.888 -8.768 1.00 0.00 C +ATOM 2053 CG LEU B 124 4.857 -3.105 -8.556 1.00 0.00 C +ATOM 2054 CD1 LEU B 124 4.359 -4.179 -9.513 1.00 0.00 C +ATOM 2055 CD2 LEU B 124 4.599 -3.498 -7.110 1.00 0.00 C +ATOM 2056 H LEU B 124 8.763 -2.244 -9.372 1.00 0.00 H +ATOM 2057 HA LEU B 124 6.437 -3.029 -10.910 1.00 0.00 H +ATOM 2058 1HB LEU B 124 6.857 -3.846 -8.619 1.00 0.00 H +ATOM 2059 2HB LEU B 124 6.708 -2.200 -7.998 1.00 0.00 H +ATOM 2060 HG LEU B 124 4.321 -2.182 -8.783 1.00 0.00 H +ATOM 2061 1HD1 LEU B 124 3.290 -4.333 -9.363 1.00 0.00 H +ATOM 2062 2HD1 LEU B 124 4.538 -3.864 -10.541 1.00 0.00 H +ATOM 2063 3HD1 LEU B 124 4.889 -5.111 -9.321 1.00 0.00 H +ATOM 2064 1HD2 LEU B 124 3.530 -3.651 -6.959 1.00 0.00 H +ATOM 2065 2HD2 LEU B 124 5.133 -4.421 -6.882 1.00 0.00 H +ATOM 2066 3HD2 LEU B 124 4.948 -2.704 -6.449 1.00 0.00 H +ATOM 2067 N ILE B 125 5.232 -0.981 -11.441 1.00 1.00 N +ATOM 2068 CA ILE B 125 4.574 0.249 -11.865 1.00 1.00 C +ATOM 2069 C ILE B 125 3.062 0.149 -11.703 1.00 1.00 C +ATOM 2070 O ILE B 125 2.401 1.124 -11.347 1.00 1.00 O +ATOM 2071 CB ILE B 125 4.914 0.576 -13.331 1.00 0.00 C +ATOM 2072 CG1 ILE B 125 6.426 0.744 -13.504 1.00 0.00 C +ATOM 2073 CG2 ILE B 125 4.181 1.831 -13.779 1.00 0.00 C +ATOM 2074 CD1 ILE B 125 7.019 1.843 -12.653 1.00 0.00 C +ATOM 2075 H ILE B 125 5.051 -1.836 -11.948 1.00 0.00 H +ATOM 2076 HA ILE B 125 4.930 1.065 -11.238 1.00 0.00 H +ATOM 2077 HB ILE B 125 4.614 -0.255 -13.968 1.00 0.00 H +ATOM 2078 1HG1 ILE B 125 6.926 -0.190 -13.252 1.00 0.00 H +ATOM 2079 2HG1 ILE B 125 6.650 0.964 -14.548 1.00 0.00 H +ATOM 2080 1HG2 ILE B 125 4.433 2.049 -14.817 1.00 0.00 H +ATOM 2081 2HG2 ILE B 125 3.106 1.676 -13.691 1.00 0.00 H +ATOM 2082 3HG2 ILE B 125 4.479 2.671 -13.150 1.00 0.00 H +ATOM 2083 1HD1 ILE B 125 8.093 1.901 -12.831 1.00 0.00 H +ATOM 2084 2HD1 ILE B 125 6.556 2.796 -12.913 1.00 0.00 H +ATOM 2085 3HD1 ILE B 125 6.838 1.627 -11.601 1.00 0.00 H +ATOM 2086 N MET B 126 2.512 -1.048 -11.727 1.00 1.00 N +ATOM 2087 CA MET B 126 1.065 -1.179 -11.847 1.00 1.00 C +ATOM 2088 C MET B 126 0.571 -2.464 -11.194 1.00 1.00 C +ATOM 2089 O MET B 126 1.222 -3.505 -11.280 1.00 1.00 O +ATOM 2090 CB MET B 126 0.652 -1.135 -13.317 1.00 0.00 C +ATOM 2091 CG MET B 126 -0.850 -1.224 -13.552 1.00 0.00 C +ATOM 2092 SD MET B 126 -1.293 -1.043 -15.291 1.00 0.00 S +ATOM 2093 CE MET B 126 -0.704 -2.599 -15.954 1.00 0.00 C +ATOM 2094 H MET B 126 3.078 -1.882 -11.663 1.00 0.00 H +ATOM 2095 HA MET B 126 0.598 -0.343 -11.326 1.00 0.00 H +ATOM 2096 1HB MET B 126 1.006 -0.208 -13.766 1.00 0.00 H +ATOM 2097 2HB MET B 126 1.124 -1.960 -13.852 1.00 0.00 H +ATOM 2098 1HG MET B 126 -1.216 -2.188 -13.201 1.00 0.00 H +ATOM 2099 2HG MET B 126 -1.354 -0.442 -12.985 1.00 0.00 H +ATOM 2100 1HE MET B 126 -0.907 -2.638 -17.024 1.00 0.00 H +ATOM 2101 2HE MET B 126 0.370 -2.684 -15.784 1.00 0.00 H +ATOM 2102 3HE MET B 126 -1.217 -3.423 -15.457 1.00 0.00 H +ATOM 2103 N ILE B 127 -0.425 -2.390 -10.472 1.00 1.00 N +ATOM 2104 CA ILE B 127 -1.214 -3.497 -9.944 1.00 1.00 C +ATOM 2105 C ILE B 127 -2.629 -3.484 -10.507 1.00 1.00 C +ATOM 2106 O ILE B 127 -3.301 -2.453 -10.498 1.00 1.00 O +ATOM 2107 CB ILE B 127 -1.273 -3.445 -8.406 1.00 0.00 C +ATOM 2108 CG1 ILE B 127 0.135 -3.548 -7.815 1.00 0.00 C +ATOM 2109 CG2 ILE B 127 -2.161 -4.557 -7.870 1.00 0.00 C +ATOM 2110 CD1 ILE B 127 0.194 -3.283 -6.327 1.00 0.00 C +ATOM 2111 H ILE B 127 -0.692 -1.443 -10.244 1.00 0.00 H +ATOM 2112 HA ILE B 127 -0.739 -4.432 -10.239 1.00 0.00 H +ATOM 2113 HB ILE B 127 -1.678 -2.485 -8.090 1.00 0.00 H +ATOM 2114 1HG1 ILE B 127 0.536 -4.544 -7.999 1.00 0.00 H +ATOM 2115 2HG1 ILE B 127 0.793 -2.835 -8.313 1.00 0.00 H +ATOM 2116 1HG2 ILE B 127 -2.191 -4.506 -6.782 1.00 0.00 H +ATOM 2117 2HG2 ILE B 127 -3.169 -4.440 -8.267 1.00 0.00 H +ATOM 2118 3HG2 ILE B 127 -1.761 -5.523 -8.177 1.00 0.00 H +ATOM 2119 1HD1 ILE B 127 1.224 -3.374 -5.982 1.00 0.00 H +ATOM 2120 2HD1 ILE B 127 -0.170 -2.275 -6.123 1.00 0.00 H +ATOM 2121 3HD1 ILE B 127 -0.429 -4.007 -5.804 1.00 0.00 H +ATOM 2122 N THR B 128 -3.052 -4.588 -11.109 1.00 1.00 N +ATOM 2123 CA THR B 128 -4.317 -4.600 -11.834 1.00 1.00 C +ATOM 2124 C THR B 128 -5.493 -4.792 -10.886 1.00 1.00 C +ATOM 2125 O THR B 128 -6.568 -4.228 -11.093 1.00 1.00 O +ATOM 2126 CB THR B 128 -4.331 -5.705 -12.906 1.00 0.00 C +ATOM 2127 OG1 THR B 128 -4.176 -6.985 -12.279 1.00 0.00 O +ATOM 2128 CG2 THR B 128 -3.204 -5.494 -13.905 1.00 0.00 C +ATOM 2129 H THR B 128 -2.499 -5.432 -11.070 1.00 0.00 H +ATOM 2130 HA THR B 128 -4.440 -3.638 -12.332 1.00 0.00 H +ATOM 2131 HB THR B 128 -5.285 -5.688 -13.434 1.00 0.00 H +ATOM 2132 HG1 THR B 128 -4.491 -7.672 -12.872 1.00 0.00 H +ATOM 2133 1HG2 THR B 128 -3.230 -6.284 -14.655 1.00 0.00 H +ATOM 2134 2HG2 THR B 128 -3.325 -4.527 -14.392 1.00 0.00 H +ATOM 2135 3HG2 THR B 128 -2.247 -5.521 -13.384 1.00 0.00 H +ATOM 2136 N ASP B 129 -5.400 -5.142 -9.703 1.00 1.00 N +ATOM 2137 CA ASP B 129 -6.513 -5.339 -8.782 1.00 1.00 C +ATOM 2138 C ASP B 129 -6.408 -4.404 -7.584 1.00 1.00 C +ATOM 2139 O ASP B 129 -7.350 -3.679 -7.266 1.00 1.00 O +ATOM 2140 CB ASP B 129 -6.561 -6.791 -8.301 1.00 0.00 C +ATOM 2141 CG ASP B 129 -6.969 -7.766 -9.398 1.00 0.00 C +ATOM 2142 OD1 ASP B 129 -7.492 -7.324 -10.393 1.00 0.00 O +ATOM 2143 OD2 ASP B 129 -6.754 -8.942 -9.229 1.00 0.00 O +ATOM 2144 H ASP B 129 -4.457 -5.297 -9.376 1.00 0.00 H +ATOM 2145 HA ASP B 129 -7.441 -5.116 -9.308 1.00 0.00 H +ATOM 2146 1HB ASP B 129 -5.580 -7.082 -7.923 1.00 0.00 H +ATOM 2147 2HB ASP B 129 -7.268 -6.878 -7.476 1.00 0.00 H +ATOM 2148 N TYR B 130 -5.911 -4.624 -6.570 1.00 1.00 N +ATOM 2149 CA TYR B 130 -5.852 -3.943 -5.283 1.00 1.00 C +ATOM 2150 C TYR B 130 -4.559 -4.267 -4.545 1.00 1.00 C +ATOM 2151 O TYR B 130 -4.013 -5.362 -4.683 1.00 1.00 O +ATOM 2152 CB TYR B 130 -7.062 -4.318 -4.424 1.00 0.00 C +ATOM 2153 CG TYR B 130 -7.125 -5.787 -4.067 1.00 0.00 C +ATOM 2154 CD1 TYR B 130 -6.528 -6.244 -2.901 1.00 0.00 C +ATOM 2155 CD2 TYR B 130 -7.779 -6.677 -4.906 1.00 0.00 C +ATOM 2156 CE1 TYR B 130 -6.586 -7.585 -2.576 1.00 0.00 C +ATOM 2157 CE2 TYR B 130 -7.837 -8.018 -4.580 1.00 0.00 C +ATOM 2158 CZ TYR B 130 -7.243 -8.472 -3.420 1.00 0.00 C +ATOM 2159 OH TYR B 130 -7.301 -9.808 -3.096 1.00 0.00 O +ATOM 2160 H TYR B 130 -5.428 -5.504 -6.684 1.00 0.00 H +ATOM 2161 HA TYR B 130 -5.870 -2.867 -5.460 1.00 0.00 H +ATOM 2162 1HB TYR B 130 -7.042 -3.743 -3.497 1.00 0.00 H +ATOM 2163 2HB TYR B 130 -7.978 -4.057 -4.952 1.00 0.00 H +ATOM 2164 HD1 TYR B 130 -6.013 -5.545 -2.242 1.00 0.00 H +ATOM 2165 HD2 TYR B 130 -8.248 -6.318 -5.823 1.00 0.00 H +ATOM 2166 HE1 TYR B 130 -6.117 -7.944 -1.660 1.00 0.00 H +ATOM 2167 HE2 TYR B 130 -8.351 -8.717 -5.240 1.00 0.00 H +ATOM 2168 HH TYR B 130 -6.842 -9.955 -2.265 1.00 0.00 H +ATOM 2169 N LEU B 131 -4.170 -3.334 -3.733 1.00 1.00 N +ATOM 2170 CA LEU B 131 -3.056 -3.421 -2.797 1.00 1.00 C +ATOM 2171 C LEU B 131 -3.546 -3.414 -1.353 1.00 1.00 C +ATOM 2172 O LEU B 131 -4.430 -2.637 -0.992 1.00 1.00 O +ATOM 2173 CB LEU B 131 -2.085 -2.255 -3.020 1.00 0.00 C +ATOM 2174 CG LEU B 131 -0.889 -2.192 -2.062 1.00 0.00 C +ATOM 2175 CD1 LEU B 131 0.017 -3.393 -2.301 1.00 0.00 C +ATOM 2176 CD2 LEU B 131 -0.135 -0.888 -2.275 1.00 0.00 C +ATOM 2177 H LEU B 131 -4.709 -2.481 -3.778 1.00 0.00 H +ATOM 2178 HA LEU B 131 -2.527 -4.357 -2.975 1.00 0.00 H +ATOM 2179 1HB LEU B 131 -1.694 -2.318 -4.034 1.00 0.00 H +ATOM 2180 2HB LEU B 131 -2.637 -1.320 -2.923 1.00 0.00 H +ATOM 2181 HG LEU B 131 -1.244 -2.242 -1.033 1.00 0.00 H +ATOM 2182 1HD1 LEU B 131 0.867 -3.349 -1.620 1.00 0.00 H +ATOM 2183 2HD1 LEU B 131 -0.543 -4.312 -2.122 1.00 0.00 H +ATOM 2184 3HD1 LEU B 131 0.375 -3.380 -3.329 1.00 0.00 H +ATOM 2185 1HD2 LEU B 131 0.715 -0.843 -1.594 1.00 0.00 H +ATOM 2186 2HD2 LEU B 131 0.222 -0.838 -3.304 1.00 0.00 H +ATOM 2187 3HD2 LEU B 131 -0.800 -0.047 -2.081 1.00 0.00 H +ATOM 2188 N LEU B 132 -2.995 -4.375 -0.561 1.00 1.00 N +ATOM 2189 CA LEU B 132 -3.451 -4.511 0.817 1.00 1.00 C +ATOM 2190 C LEU B 132 -2.284 -4.782 1.760 1.00 1.00 C +ATOM 2191 O LEU B 132 -1.404 -5.588 1.459 1.00 1.00 O +ATOM 2192 CB LEU B 132 -4.478 -5.645 0.925 1.00 0.00 C +ATOM 2193 CG LEU B 132 -5.145 -5.810 2.297 1.00 0.00 C +ATOM 2194 CD1 LEU B 132 -6.508 -6.467 2.124 1.00 0.00 C +ATOM 2195 CD2 LEU B 132 -4.248 -6.641 3.201 1.00 0.00 C +ATOM 2196 H LEU B 132 -2.277 -4.997 -0.905 1.00 0.00 H +ATOM 2197 HA LEU B 132 -3.926 -3.578 1.118 1.00 0.00 H +ATOM 2198 1HB LEU B 132 -5.266 -5.471 0.193 1.00 0.00 H +ATOM 2199 2HB LEU B 132 -3.985 -6.585 0.681 1.00 0.00 H +ATOM 2200 HG LEU B 132 -5.303 -4.828 2.745 1.00 0.00 H +ATOM 2201 1HD1 LEU B 132 -6.982 -6.584 3.099 1.00 0.00 H +ATOM 2202 2HD1 LEU B 132 -7.135 -5.842 1.489 1.00 0.00 H +ATOM 2203 3HD1 LEU B 132 -6.383 -7.446 1.661 1.00 0.00 H +ATOM 2204 1HD2 LEU B 132 -4.721 -6.758 4.176 1.00 0.00 H +ATOM 2205 2HD2 LEU B 132 -4.090 -7.623 2.754 1.00 0.00 H +ATOM 2206 3HD2 LEU B 132 -3.287 -6.140 3.322 1.00 0.00 H +ATOM 2207 N LEU B 133 -2.214 -3.936 2.779 1.00 1.00 N +ATOM 2208 CA LEU B 133 -1.196 -4.034 3.819 1.00 1.00 C +ATOM 2209 C LEU B 133 -1.830 -4.177 5.199 1.00 1.00 C +ATOM 2210 O LEU B 133 -2.786 -3.476 5.529 1.00 1.00 O +ATOM 2211 CB LEU B 133 -0.289 -2.797 3.791 1.00 0.00 C +ATOM 2212 CG LEU B 133 0.674 -2.705 2.601 1.00 0.00 C +ATOM 2213 CD1 LEU B 133 -0.084 -2.228 1.369 1.00 0.00 C +ATOM 2214 CD2 LEU B 133 1.814 -1.758 2.942 1.00 0.00 C +ATOM 2215 H LEU B 133 -2.899 -3.195 2.829 1.00 0.00 H +ATOM 2216 HA LEU B 133 -0.589 -4.918 3.626 1.00 0.00 H +ATOM 2217 1HB LEU B 133 -0.917 -1.907 3.779 1.00 0.00 H +ATOM 2218 2HB LEU B 133 0.308 -2.783 4.703 1.00 0.00 H +ATOM 2219 HG LEU B 133 1.077 -3.694 2.382 1.00 0.00 H +ATOM 2220 1HD1 LEU B 133 0.601 -2.163 0.523 1.00 0.00 H +ATOM 2221 2HD1 LEU B 133 -0.881 -2.935 1.136 1.00 0.00 H +ATOM 2222 3HD1 LEU B 133 -0.513 -1.247 1.564 1.00 0.00 H +ATOM 2223 1HD2 LEU B 133 2.500 -1.693 2.096 1.00 0.00 H +ATOM 2224 2HD2 LEU B 133 1.412 -0.768 3.160 1.00 0.00 H +ATOM 2225 3HD2 LEU B 133 2.349 -2.132 3.815 1.00 0.00 H +ATOM 2226 N PHE B 134 -1.297 -5.171 5.995 1.00 1.00 N +ATOM 2227 CA PHE B 134 -1.975 -5.376 7.269 1.00 1.00 C +ATOM 2228 C PHE B 134 -1.036 -5.989 8.300 1.00 1.00 C +ATOM 2229 O PHE B 134 -0.249 -6.881 7.984 1.00 1.00 O +ATOM 2230 CB PHE B 134 -3.197 -6.278 7.085 1.00 0.00 C +ATOM 2231 CG PHE B 134 -4.020 -6.445 8.331 1.00 0.00 C +ATOM 2232 CD1 PHE B 134 -5.211 -5.753 8.491 1.00 0.00 C +ATOM 2233 CD2 PHE B 134 -3.604 -7.294 9.345 1.00 0.00 C +ATOM 2234 CE1 PHE B 134 -5.968 -5.907 9.637 1.00 0.00 C +ATOM 2235 CE2 PHE B 134 -4.359 -7.451 10.491 1.00 0.00 C +ATOM 2236 CZ PHE B 134 -5.543 -6.755 10.636 1.00 0.00 C +ATOM 2237 H PHE B 134 -0.499 -5.745 5.764 1.00 0.00 H +ATOM 2238 HA PHE B 134 -2.309 -4.407 7.643 1.00 0.00 H +ATOM 2239 1HB PHE B 134 -3.839 -5.866 6.307 1.00 0.00 H +ATOM 2240 2HB PHE B 134 -2.875 -7.264 6.755 1.00 0.00 H +ATOM 2241 HD1 PHE B 134 -5.548 -5.083 7.700 1.00 0.00 H +ATOM 2242 HD2 PHE B 134 -2.669 -7.843 9.230 1.00 0.00 H +ATOM 2243 HE1 PHE B 134 -6.902 -5.357 9.750 1.00 0.00 H +ATOM 2244 HE2 PHE B 134 -4.022 -8.122 11.280 1.00 0.00 H +ATOM 2245 HZ PHE B 134 -6.139 -6.876 11.540 1.00 0.00 H +ATOM 2246 N ARG B 135 -0.838 -5.170 9.360 1.00 1.00 N +ATOM 2247 CA ARG B 135 -0.113 -5.718 10.500 1.00 1.00 C +ATOM 2248 C ARG B 135 1.269 -6.210 10.090 1.00 1.00 C +ATOM 2249 O ARG B 135 1.433 -7.361 9.686 1.00 1.00 O +ATOM 2250 CB ARG B 135 -0.891 -6.865 11.127 1.00 0.00 C +ATOM 2251 CG ARG B 135 -0.265 -7.451 12.383 1.00 0.00 C +ATOM 2252 CD ARG B 135 -1.114 -8.517 12.974 1.00 0.00 C +ATOM 2253 NE ARG B 135 -0.491 -9.122 14.141 1.00 0.00 N +ATOM 2254 CZ ARG B 135 -0.601 -8.650 15.398 1.00 0.00 C +ATOM 2255 NH1 ARG B 135 -1.312 -7.569 15.635 1.00 0.00 N +ATOM 2256 NH2 ARG B 135 0.005 -9.274 16.393 1.00 0.00 N +ATOM 2257 H ARG B 135 -1.163 -4.215 9.397 1.00 0.00 H +ATOM 2258 HA ARG B 135 0.006 -4.931 11.245 1.00 0.00 H +ATOM 2259 1HB ARG B 135 -1.893 -6.527 11.386 1.00 0.00 H +ATOM 2260 2HB ARG B 135 -0.995 -7.673 10.403 1.00 0.00 H +ATOM 2261 1HG ARG B 135 0.706 -7.883 12.138 1.00 0.00 H +ATOM 2262 2HG ARG B 135 -0.135 -6.664 13.127 1.00 0.00 H +ATOM 2263 1HD ARG B 135 -2.070 -8.092 13.280 1.00 0.00 H +ATOM 2264 2HD ARG B 135 -1.284 -9.298 12.235 1.00 0.00 H +ATOM 2265 HE ARG B 135 0.063 -9.955 13.998 1.00 0.00 H +ATOM 2266 1HH1 ARG B 135 -1.775 -7.093 14.874 1.00 0.00 H +ATOM 2267 2HH1 ARG B 135 -1.394 -7.216 16.577 1.00 0.00 H +ATOM 2268 1HH2 ARG B 135 0.551 -10.105 16.211 1.00 0.00 H +ATOM 2269 2HH2 ARG B 135 -0.078 -8.921 17.335 1.00 0.00 H +ATOM 2270 N VAL B 136 2.007 -5.385 9.278 1.00 1.00 N +ATOM 2271 CA VAL B 136 3.434 -5.496 9.002 1.00 1.00 C +ATOM 2272 C VAL B 136 4.245 -4.592 9.921 1.00 1.00 C +ATOM 2273 O VAL B 136 3.995 -3.390 10.004 1.00 1.00 O +ATOM 2274 CB VAL B 136 3.725 -5.126 7.535 1.00 0.00 C +ATOM 2275 CG1 VAL B 136 5.217 -5.211 7.251 1.00 0.00 C +ATOM 2276 CG2 VAL B 136 2.945 -6.043 6.606 1.00 0.00 C +ATOM 2277 H VAL B 136 1.479 -4.640 8.846 1.00 0.00 H +ATOM 2278 HA VAL B 136 3.740 -6.529 9.170 1.00 0.00 H +ATOM 2279 HB VAL B 136 3.423 -4.092 7.364 1.00 0.00 H +ATOM 2280 1HG1 VAL B 136 5.404 -4.946 6.210 1.00 0.00 H +ATOM 2281 2HG1 VAL B 136 5.752 -4.520 7.902 1.00 0.00 H +ATOM 2282 3HG1 VAL B 136 5.565 -6.227 7.434 1.00 0.00 H +ATOM 2283 1HG2 VAL B 136 3.155 -5.775 5.570 1.00 0.00 H +ATOM 2284 2HG2 VAL B 136 3.243 -7.077 6.781 1.00 0.00 H +ATOM 2285 3HG2 VAL B 136 1.878 -5.935 6.799 1.00 0.00 H +ATOM 2286 N TYR B 137 5.041 -5.198 10.799 1.00 1.00 N +ATOM 2287 CA TYR B 137 5.821 -4.427 11.759 1.00 1.00 C +ATOM 2288 C TYR B 137 7.196 -4.081 11.201 1.00 1.00 C +ATOM 2289 O TYR B 137 7.870 -4.928 10.616 1.00 1.00 O +ATOM 2290 CB TYR B 137 5.960 -5.195 13.075 1.00 0.00 C +ATOM 2291 CG TYR B 137 4.665 -5.328 13.845 1.00 0.00 C +ATOM 2292 CD1 TYR B 137 3.654 -6.148 13.365 1.00 0.00 C +ATOM 2293 CD2 TYR B 137 4.488 -4.630 15.030 1.00 0.00 C +ATOM 2294 CE1 TYR B 137 2.471 -6.269 14.067 1.00 0.00 C +ATOM 2295 CE2 TYR B 137 3.304 -4.751 15.732 1.00 0.00 C +ATOM 2296 CZ TYR B 137 2.299 -5.567 15.255 1.00 0.00 C +ATOM 2297 OH TYR B 137 1.120 -5.688 15.955 1.00 0.00 O +ATOM 2298 H TYR B 137 5.110 -6.206 10.805 1.00 0.00 H +ATOM 2299 HA TYR B 137 5.299 -3.490 11.956 1.00 0.00 H +ATOM 2300 1HB TYR B 137 6.340 -6.198 12.873 1.00 0.00 H +ATOM 2301 2HB TYR B 137 6.686 -4.693 13.714 1.00 0.00 H +ATOM 2302 HD1 TYR B 137 3.793 -6.697 12.433 1.00 0.00 H +ATOM 2303 HD2 TYR B 137 5.281 -3.985 15.406 1.00 0.00 H +ATOM 2304 HE1 TYR B 137 1.677 -6.913 13.690 1.00 0.00 H +ATOM 2305 HE2 TYR B 137 3.165 -4.202 16.664 1.00 0.00 H +ATOM 2306 HH TYR B 137 1.161 -5.143 16.745 1.00 0.00 H +ATOM 2307 N GLY B 138 7.614 -2.678 11.614 1.00 1.00 N +ATOM 2308 CA GLY B 138 8.978 -2.332 11.233 1.00 1.00 C +ATOM 2309 C GLY B 138 9.017 -1.680 9.857 1.00 1.00 C +ATOM 2310 O GLY B 138 10.027 -1.095 9.466 1.00 1.00 O +ATOM 2311 H GLY B 138 7.053 -1.998 12.107 1.00 0.00 H +ATOM 2312 1HA GLY B 138 9.402 -1.653 11.973 1.00 0.00 H +ATOM 2313 2HA GLY B 138 9.594 -3.230 11.231 1.00 0.00 H +ATOM 2314 N LEU B 139 7.953 -1.751 9.111 1.00 1.00 N +ATOM 2315 CA LEU B 139 7.710 -0.989 7.892 1.00 1.00 C +ATOM 2316 C LEU B 139 7.194 0.410 8.209 1.00 1.00 C +ATOM 2317 O LEU B 139 6.098 0.571 8.745 1.00 1.00 O +ATOM 2318 CB LEU B 139 6.700 -1.724 7.001 1.00 0.00 C +ATOM 2319 CG LEU B 139 6.360 -1.035 5.673 1.00 0.00 C +ATOM 2320 CD1 LEU B 139 7.615 -0.931 4.818 1.00 0.00 C +ATOM 2321 CD2 LEU B 139 5.273 -1.822 4.956 1.00 0.00 C +ATOM 2322 H LEU B 139 7.251 -2.402 9.433 1.00 0.00 H +ATOM 2323 HA LEU B 139 8.651 -0.893 7.351 1.00 0.00 H +ATOM 2324 1HB LEU B 139 7.096 -2.711 6.769 1.00 0.00 H +ATOM 2325 2HB LEU B 139 5.772 -1.848 7.558 1.00 0.00 H +ATOM 2326 HG LEU B 139 6.005 -0.022 5.869 1.00 0.00 H +ATOM 2327 1HD1 LEU B 139 7.374 -0.441 3.875 1.00 0.00 H +ATOM 2328 2HD1 LEU B 139 8.369 -0.346 5.347 1.00 0.00 H +ATOM 2329 3HD1 LEU B 139 8.003 -1.929 4.619 1.00 0.00 H +ATOM 2330 1HD2 LEU B 139 5.031 -1.332 4.013 1.00 0.00 H +ATOM 2331 2HD2 LEU B 139 5.627 -2.834 4.759 1.00 0.00 H +ATOM 2332 3HD2 LEU B 139 4.382 -1.865 5.583 1.00 0.00 H +ATOM 2333 N GLU B 140 8.070 1.413 7.949 1.00 1.00 N +ATOM 2334 CA GLU B 140 7.759 2.790 8.316 1.00 1.00 C +ATOM 2335 C GLU B 140 7.308 3.594 7.103 1.00 1.00 C +ATOM 2336 O GLU B 140 6.470 4.489 7.217 1.00 1.00 O +ATOM 2337 CB GLU B 140 8.976 3.459 8.960 1.00 0.00 C +ATOM 2338 CG GLU B 140 9.418 2.829 10.273 1.00 0.00 C +ATOM 2339 CD GLU B 140 10.625 3.500 10.867 1.00 0.00 C +ATOM 2340 OE1 GLU B 140 11.173 4.367 10.229 1.00 0.00 O +ATOM 2341 OE2 GLU B 140 10.999 3.146 11.960 1.00 0.00 O +ATOM 2342 H GLU B 140 8.950 1.211 7.496 1.00 0.00 H +ATOM 2343 HA GLU B 140 6.943 2.779 9.039 1.00 0.00 H +ATOM 2344 1HB GLU B 140 9.819 3.421 8.270 1.00 0.00 H +ATOM 2345 2HB GLU B 140 8.755 4.509 9.150 1.00 0.00 H +ATOM 2346 1HG GLU B 140 8.596 2.887 10.986 1.00 0.00 H +ATOM 2347 2HG GLU B 140 9.641 1.776 10.102 1.00 0.00 H +ATOM 2348 N SER B 141 7.523 3.159 5.954 1.00 1.00 N +ATOM 2349 CA SER B 141 7.214 3.881 4.726 1.00 1.00 C +ATOM 2350 C SER B 141 7.243 2.953 3.519 1.00 1.00 C +ATOM 2351 O SER B 141 8.038 2.014 3.465 1.00 1.00 O +ATOM 2352 CB SER B 141 8.199 5.016 4.526 1.00 0.00 C +ATOM 2353 OG SER B 141 7.929 5.712 3.340 1.00 0.00 O +ATOM 2354 H SER B 141 7.940 2.241 5.893 1.00 0.00 H +ATOM 2355 HA SER B 141 6.210 4.298 4.813 1.00 0.00 H +ATOM 2356 1HB SER B 141 8.143 5.700 5.373 1.00 0.00 H +ATOM 2357 2HB SER B 141 9.212 4.617 4.494 1.00 0.00 H +ATOM 2358 HG SER B 141 8.354 6.568 3.433 1.00 0.00 H +ATOM 2359 N LEU B 142 6.346 3.156 2.566 1.00 1.00 N +ATOM 2360 CA LEU B 142 6.309 2.416 1.310 1.00 1.00 C +ATOM 2361 C LEU B 142 7.080 3.147 0.216 1.00 1.00 C +ATOM 2362 O LEU B 142 7.522 2.538 -0.758 1.00 1.00 O +ATOM 2363 CB LEU B 142 4.857 2.201 0.865 1.00 0.00 C +ATOM 2364 CG LEU B 142 4.142 0.995 1.488 1.00 0.00 C +ATOM 2365 CD1 LEU B 142 4.084 1.163 3.000 1.00 0.00 C +ATOM 2366 CD2 LEU B 142 2.745 0.872 0.897 1.00 0.00 C +ATOM 2367 H LEU B 142 5.653 3.871 2.737 1.00 0.00 H +ATOM 2368 HA LEU B 142 6.775 1.444 1.468 1.00 0.00 H +ATOM 2369 1HB LEU B 142 4.282 3.091 1.114 1.00 0.00 H +ATOM 2370 2HB LEU B 142 4.840 2.073 -0.217 1.00 0.00 H +ATOM 2371 HG LEU B 142 4.707 0.087 1.275 1.00 0.00 H +ATOM 2372 1HD1 LEU B 142 3.577 0.306 3.442 1.00 0.00 H +ATOM 2373 2HD1 LEU B 142 5.097 1.229 3.398 1.00 0.00 H +ATOM 2374 3HD1 LEU B 142 3.538 2.074 3.244 1.00 0.00 H +ATOM 2375 1HD2 LEU B 142 2.237 0.014 1.339 1.00 0.00 H +ATOM 2376 2HD2 LEU B 142 2.179 1.779 1.111 1.00 0.00 H +ATOM 2377 3HD2 LEU B 142 2.817 0.735 -0.182 1.00 0.00 H +ATOM 2378 N LYS B 143 7.676 4.219 0.465 1.00 1.00 N +ATOM 2379 CA LYS B 143 8.451 5.033 -0.464 1.00 1.00 C +ATOM 2380 C LYS B 143 9.663 4.271 -0.985 1.00 1.00 C +ATOM 2381 O LYS B 143 10.043 4.409 -2.148 1.00 1.00 O +ATOM 2382 CB LYS B 143 8.896 6.334 0.206 1.00 0.00 C +ATOM 2383 CG LYS B 143 9.945 6.154 1.296 1.00 0.00 C +ATOM 2384 CD LYS B 143 10.342 7.489 1.906 1.00 0.00 C +ATOM 2385 CE LYS B 143 11.339 7.305 3.041 1.00 0.00 C +ATOM 2386 NZ LYS B 143 12.625 6.728 2.563 1.00 0.00 N +ATOM 2387 H LYS B 143 7.586 4.519 1.425 1.00 0.00 H +ATOM 2388 HA LYS B 143 7.819 5.279 -1.318 1.00 0.00 H +ATOM 2389 1HB LYS B 143 9.307 7.008 -0.545 1.00 0.00 H +ATOM 2390 2HB LYS B 143 8.032 6.828 0.652 1.00 0.00 H +ATOM 2391 1HG LYS B 143 9.547 5.509 2.080 1.00 0.00 H +ATOM 2392 2HG LYS B 143 10.830 5.679 0.874 1.00 0.00 H +ATOM 2393 1HD LYS B 143 10.790 8.122 1.139 1.00 0.00 H +ATOM 2394 2HD LYS B 143 9.455 7.991 2.293 1.00 0.00 H +ATOM 2395 1HE LYS B 143 11.539 8.268 3.509 1.00 0.00 H +ATOM 2396 2HE LYS B 143 10.915 6.641 3.794 1.00 0.00 H +ATOM 2397 1HZ LYS B 143 13.257 6.621 3.344 1.00 0.00 H +ATOM 2398 2HZ LYS B 143 12.454 5.824 2.143 1.00 0.00 H +ATOM 2399 3HZ LYS B 143 13.038 7.344 1.878 1.00 0.00 H +ATOM 2400 N ASP B 144 10.188 3.366 -0.318 1.00 1.00 N +ATOM 2401 CA ASP B 144 11.300 2.522 -0.737 1.00 1.00 C +ATOM 2402 C ASP B 144 10.802 1.253 -1.417 1.00 1.00 C +ATOM 2403 O ASP B 144 11.437 0.741 -2.339 1.00 1.00 O +ATOM 2404 CB ASP B 144 12.177 2.155 0.463 1.00 0.00 C +ATOM 2405 CG ASP B 144 12.878 3.360 1.075 1.00 0.00 C +ATOM 2406 OD1 ASP B 144 13.793 3.863 0.466 1.00 0.00 O +ATOM 2407 OD2 ASP B 144 12.493 3.766 2.145 1.00 0.00 O +ATOM 2408 H ASP B 144 9.783 3.227 0.597 1.00 0.00 H +ATOM 2409 HA ASP B 144 11.905 3.078 -1.454 1.00 0.00 H +ATOM 2410 1HB ASP B 144 11.564 1.682 1.230 1.00 0.00 H +ATOM 2411 2HB ASP B 144 12.932 1.432 0.154 1.00 0.00 H +ATOM 2412 N LEU B 145 9.785 0.634 -0.892 1.00 1.00 N +ATOM 2413 CA LEU B 145 9.214 -0.558 -1.508 1.00 1.00 C +ATOM 2414 C LEU B 145 8.559 -0.228 -2.845 1.00 1.00 C +ATOM 2415 O LEU B 145 8.670 -0.989 -3.807 1.00 1.00 O +ATOM 2416 CB LEU B 145 8.182 -1.197 -0.569 1.00 0.00 C +ATOM 2417 CG LEU B 145 7.467 -2.439 -1.114 1.00 0.00 C +ATOM 2418 CD1 LEU B 145 8.490 -3.529 -1.404 1.00 0.00 C +ATOM 2419 CD2 LEU B 145 6.433 -2.914 -0.104 1.00 0.00 C +ATOM 2420 H LEU B 145 9.381 0.987 -0.037 1.00 0.00 H +ATOM 2421 HA LEU B 145 10.016 -1.273 -1.686 1.00 0.00 H +ATOM 2422 1HB LEU B 145 8.683 -1.481 0.355 1.00 0.00 H +ATOM 2423 2HB LEU B 145 7.422 -0.453 -0.332 1.00 0.00 H +ATOM 2424 HG LEU B 145 6.970 -2.191 -2.053 1.00 0.00 H +ATOM 2425 1HD1 LEU B 145 7.981 -4.412 -1.791 1.00 0.00 H +ATOM 2426 2HD1 LEU B 145 9.205 -3.170 -2.143 1.00 0.00 H +ATOM 2427 3HD1 LEU B 145 9.015 -3.787 -0.485 1.00 0.00 H +ATOM 2428 1HD2 LEU B 145 5.923 -3.796 -0.492 1.00 0.00 H +ATOM 2429 2HD2 LEU B 145 6.929 -3.164 0.834 1.00 0.00 H +ATOM 2430 3HD2 LEU B 145 5.704 -2.122 0.070 1.00 0.00 H +ATOM 2431 N PHE B 146 7.805 0.577 -3.090 1.00 1.00 N +ATOM 2432 CA PHE B 146 6.939 0.896 -4.219 1.00 1.00 C +ATOM 2433 C PHE B 146 7.019 2.376 -4.573 1.00 1.00 C +ATOM 2434 O PHE B 146 6.525 3.228 -3.835 1.00 1.00 O +ATOM 2435 CB PHE B 146 5.490 0.519 -3.904 1.00 0.00 C +ATOM 2436 CG PHE B 146 5.297 -0.938 -3.592 1.00 0.00 C +ATOM 2437 CD1 PHE B 146 4.301 -1.348 -2.719 1.00 0.00 C +ATOM 2438 CD2 PHE B 146 6.111 -1.900 -4.170 1.00 0.00 C +ATOM 2439 CE1 PHE B 146 4.123 -2.688 -2.430 1.00 0.00 C +ATOM 2440 CE2 PHE B 146 5.934 -3.240 -3.885 1.00 0.00 C +ATOM 2441 CZ PHE B 146 4.939 -3.634 -3.013 1.00 0.00 C +ATOM 2442 H PHE B 146 7.792 1.175 -2.276 1.00 0.00 H +ATOM 2443 HA PHE B 146 7.270 0.319 -5.083 1.00 0.00 H +ATOM 2444 1HB PHE B 146 5.141 1.099 -3.051 1.00 0.00 H +ATOM 2445 2HB PHE B 146 4.856 0.772 -4.753 1.00 0.00 H +ATOM 2446 HD1 PHE B 146 3.655 -0.600 -2.258 1.00 0.00 H +ATOM 2447 HD2 PHE B 146 6.898 -1.588 -4.858 1.00 0.00 H +ATOM 2448 HE1 PHE B 146 3.336 -2.997 -1.742 1.00 0.00 H +ATOM 2449 HE2 PHE B 146 6.581 -3.986 -4.346 1.00 0.00 H +ATOM 2450 HZ PHE B 146 4.800 -4.690 -2.786 1.00 0.00 H +ATOM 2451 N PRO B 147 8.253 2.768 -4.950 1.00 1.00 N +ATOM 2452 CA PRO B 147 8.555 4.161 -5.258 1.00 1.00 C +ATOM 2453 C PRO B 147 7.936 4.578 -6.585 1.00 1.00 C +ATOM 2454 O PRO B 147 7.492 5.715 -6.744 1.00 1.00 O +ATOM 2455 CB PRO B 147 10.086 4.177 -5.319 1.00 0.00 C +ATOM 2456 CG PRO B 147 10.451 2.783 -5.701 1.00 0.00 C +ATOM 2457 CD PRO B 147 9.421 1.925 -5.015 1.00 0.00 C +ATOM 2458 HA PRO B 147 8.187 4.800 -4.442 1.00 0.00 H +ATOM 2459 1HB PRO B 147 10.425 4.923 -6.053 1.00 0.00 H +ATOM 2460 2HB PRO B 147 10.498 4.474 -4.344 1.00 0.00 H +ATOM 2461 1HG PRO B 147 10.434 2.672 -6.795 1.00 0.00 H +ATOM 2462 2HG PRO B 147 11.476 2.556 -5.375 1.00 0.00 H +ATOM 2463 1HD PRO B 147 9.225 1.030 -5.624 1.00 0.00 H +ATOM 2464 2HD PRO B 147 9.784 1.643 -4.016 1.00 0.00 H +ATOM 2465 N ASN B 148 7.539 3.685 -7.431 1.00 1.00 N +ATOM 2466 CA ASN B 148 7.025 4.039 -8.749 1.00 1.00 C +ATOM 2467 C ASN B 148 5.736 3.287 -9.058 1.00 1.00 C +ATOM 2468 O ASN B 148 5.224 3.347 -10.175 1.00 1.00 O +ATOM 2469 CB ASN B 148 8.069 3.772 -9.818 1.00 0.00 C +ATOM 2470 CG ASN B 148 9.257 4.686 -9.706 1.00 0.00 C +ATOM 2471 OD1 ASN B 148 9.119 5.914 -9.757 1.00 0.00 O +ATOM 2472 ND2 ASN B 148 10.423 4.112 -9.555 1.00 0.00 N +ATOM 2473 H ASN B 148 7.588 2.711 -7.167 1.00 0.00 H +ATOM 2474 HA ASN B 148 6.787 5.104 -8.753 1.00 0.00 H +ATOM 2475 1HB ASN B 148 8.411 2.739 -9.743 1.00 0.00 H +ATOM 2476 2HB ASN B 148 7.620 3.898 -10.804 1.00 0.00 H +ATOM 2477 1HD2 ASN B 148 11.249 4.671 -9.475 1.00 0.00 H +ATOM 2478 2HD2 ASN B 148 10.488 3.115 -9.520 1.00 0.00 H +ATOM 2479 N LEU B 149 5.039 2.762 -7.929 1.00 1.00 N +ATOM 2480 CA LEU B 149 3.651 2.383 -8.167 1.00 1.00 C +ATOM 2481 C LEU B 149 2.830 3.572 -8.653 1.00 1.00 C +ATOM 2482 O LEU B 149 2.748 4.599 -7.979 1.00 1.00 O +ATOM 2483 CB LEU B 149 3.030 1.815 -6.885 1.00 0.00 C +ATOM 2484 CG LEU B 149 1.579 1.330 -7.006 1.00 0.00 C +ATOM 2485 CD1 LEU B 149 1.518 0.144 -7.958 1.00 0.00 C +ATOM 2486 CD2 LEU B 149 1.052 0.955 -5.629 1.00 0.00 C +ATOM 2487 H LEU B 149 5.431 2.640 -7.006 1.00 0.00 H +ATOM 2488 HA LEU B 149 3.630 1.613 -8.938 1.00 0.00 H +ATOM 2489 1HB LEU B 149 3.633 0.972 -6.551 1.00 0.00 H +ATOM 2490 2HB LEU B 149 3.059 2.584 -6.114 1.00 0.00 H +ATOM 2491 HG LEU B 149 0.964 2.127 -7.426 1.00 0.00 H +ATOM 2492 1HD1 LEU B 149 0.487 -0.200 -8.045 1.00 0.00 H +ATOM 2493 2HD1 LEU B 149 1.882 0.445 -8.940 1.00 0.00 H +ATOM 2494 3HD1 LEU B 149 2.138 -0.665 -7.573 1.00 0.00 H +ATOM 2495 1HD2 LEU B 149 0.021 0.612 -5.716 1.00 0.00 H +ATOM 2496 2HD2 LEU B 149 1.666 0.158 -5.209 1.00 0.00 H +ATOM 2497 3HD2 LEU B 149 1.091 1.826 -4.975 1.00 0.00 H +ATOM 2498 N THR B 150 2.515 3.508 -9.995 1.00 1.00 N +ATOM 2499 CA THR B 150 1.856 4.632 -10.650 1.00 1.00 C +ATOM 2500 C THR B 150 0.358 4.389 -10.784 1.00 1.00 C +ATOM 2501 O THR B 150 -0.446 5.310 -10.635 1.00 1.00 O +ATOM 2502 CB THR B 150 2.463 4.898 -12.040 1.00 0.00 C +ATOM 2503 OG1 THR B 150 3.860 5.194 -11.905 1.00 0.00 O +ATOM 2504 CG2 THR B 150 1.763 6.068 -12.713 1.00 0.00 C +ATOM 2505 H THR B 150 2.737 2.685 -10.536 1.00 0.00 H +ATOM 2506 HA THR B 150 1.999 5.522 -10.037 1.00 0.00 H +ATOM 2507 HB THR B 150 2.353 4.010 -12.661 1.00 0.00 H +ATOM 2508 HG1 THR B 150 4.307 4.448 -11.499 1.00 0.00 H +ATOM 2509 1HG2 THR B 150 2.205 6.242 -13.694 1.00 0.00 H +ATOM 2510 2HG2 THR B 150 0.703 5.842 -12.827 1.00 0.00 H +ATOM 2511 3HG2 THR B 150 1.879 6.962 -12.101 1.00 0.00 H +ATOM 2512 N VAL B 151 -0.051 3.121 -10.859 1.00 1.00 N +ATOM 2513 CA VAL B 151 -1.444 2.836 -11.181 1.00 1.00 C +ATOM 2514 C VAL B 151 -1.932 1.587 -10.459 1.00 1.00 C +ATOM 2515 O VAL B 151 -1.204 0.601 -10.343 1.00 1.00 O +ATOM 2516 CB VAL B 151 -1.613 2.646 -12.700 1.00 0.00 C +ATOM 2517 CG1 VAL B 151 -3.063 2.332 -13.039 1.00 0.00 C +ATOM 2518 CG2 VAL B 151 -1.146 3.895 -13.433 1.00 0.00 C +ATOM 2519 H VAL B 151 0.584 2.352 -10.697 1.00 0.00 H +ATOM 2520 HA VAL B 151 -2.053 3.683 -10.864 1.00 0.00 H +ATOM 2521 HB VAL B 151 -1.016 1.792 -13.019 1.00 0.00 H +ATOM 2522 1HG1 VAL B 151 -3.164 2.201 -14.117 1.00 0.00 H +ATOM 2523 2HG1 VAL B 151 -3.364 1.416 -12.533 1.00 0.00 H +ATOM 2524 3HG1 VAL B 151 -3.699 3.155 -12.713 1.00 0.00 H +ATOM 2525 1HG2 VAL B 151 -1.268 3.753 -14.506 1.00 0.00 H +ATOM 2526 2HG2 VAL B 151 -1.740 4.750 -13.110 1.00 0.00 H +ATOM 2527 3HG2 VAL B 151 -0.095 4.077 -13.208 1.00 0.00 H +ATOM 2528 N ILE B 152 -2.967 1.664 -9.792 1.00 1.00 N +ATOM 2529 CA ILE B 152 -3.804 0.587 -9.278 1.00 1.00 C +ATOM 2530 C ILE B 152 -5.153 0.552 -9.985 1.00 1.00 C +ATOM 2531 O ILE B 152 -5.867 1.554 -10.031 1.00 1.00 O +ATOM 2532 CB ILE B 152 -4.022 0.737 -7.761 1.00 0.00 C +ATOM 2533 CG1 ILE B 152 -2.681 0.713 -7.024 1.00 0.00 C +ATOM 2534 CG2 ILE B 152 -4.938 -0.361 -7.244 1.00 0.00 C +ATOM 2535 CD1 ILE B 152 -2.785 1.057 -5.556 1.00 0.00 C +ATOM 2536 H ILE B 152 -3.227 2.622 -9.604 1.00 0.00 H +ATOM 2537 HA ILE B 152 -3.299 -0.361 -9.461 1.00 0.00 H +ATOM 2538 HB ILE B 152 -4.478 1.705 -7.554 1.00 0.00 H +ATOM 2539 1HG1 ILE B 152 -2.236 -0.278 -7.111 1.00 0.00 H +ATOM 2540 2HG1 ILE B 152 -1.995 1.420 -7.491 1.00 0.00 H +ATOM 2541 1HG2 ILE B 152 -5.081 -0.240 -6.171 1.00 0.00 H +ATOM 2542 2HG2 ILE B 152 -5.901 -0.299 -7.748 1.00 0.00 H +ATOM 2543 3HG2 ILE B 152 -4.487 -1.334 -7.443 1.00 0.00 H +ATOM 2544 1HD1 ILE B 152 -1.794 1.019 -5.102 1.00 0.00 H +ATOM 2545 2HD1 ILE B 152 -3.196 2.062 -5.446 1.00 0.00 H +ATOM 2546 3HD1 ILE B 152 -3.438 0.341 -5.060 1.00 0.00 H +ATOM 2547 N ARG B 153 -5.440 -0.461 -10.764 1.00 1.00 N +ATOM 2548 CA ARG B 153 -6.551 -0.475 -11.708 1.00 1.00 C +ATOM 2549 C ARG B 153 -7.826 -0.984 -11.049 1.00 1.00 C +ATOM 2550 O ARG B 153 -8.926 -0.534 -11.372 1.00 1.00 O +ATOM 2551 CB ARG B 153 -6.222 -1.348 -12.910 1.00 0.00 C +ATOM 2552 CG ARG B 153 -5.101 -0.823 -13.794 1.00 0.00 C +ATOM 2553 CD ARG B 153 -4.809 -1.748 -14.918 1.00 0.00 C +ATOM 2554 NE ARG B 153 -5.922 -1.838 -15.850 1.00 0.00 N +ATOM 2555 CZ ARG B 153 -6.030 -2.761 -16.826 1.00 0.00 C +ATOM 2556 NH1 ARG B 153 -5.088 -3.664 -16.984 1.00 0.00 N +ATOM 2557 NH2 ARG B 153 -7.084 -2.758 -17.624 1.00 0.00 N +ATOM 2558 H ARG B 153 -4.845 -1.274 -10.693 1.00 0.00 H +ATOM 2559 HA ARG B 153 -6.723 0.544 -12.055 1.00 0.00 H +ATOM 2560 1HB ARG B 153 -5.935 -2.342 -12.570 1.00 0.00 H +ATOM 2561 2HB ARG B 153 -7.109 -1.458 -13.533 1.00 0.00 H +ATOM 2562 1HG ARG B 153 -5.388 0.143 -14.210 1.00 0.00 H +ATOM 2563 2HG ARG B 153 -4.194 -0.707 -13.200 1.00 0.00 H +ATOM 2564 1HD ARG B 153 -3.935 -1.393 -15.464 1.00 0.00 H +ATOM 2565 2HD ARG B 153 -4.612 -2.745 -14.526 1.00 0.00 H +ATOM 2566 HE ARG B 153 -6.667 -1.160 -15.759 1.00 0.00 H +ATOM 2567 1HH1 ARG B 153 -4.282 -3.665 -16.374 1.00 0.00 H +ATOM 2568 2HH1 ARG B 153 -5.169 -4.355 -17.715 1.00 0.00 H +ATOM 2569 1HH2 ARG B 153 -7.808 -2.064 -17.502 1.00 0.00 H +ATOM 2570 2HH2 ARG B 153 -7.165 -3.449 -18.354 1.00 0.00 H +ATOM 2571 N GLY B 154 -7.887 -1.660 -10.018 1.00 1.00 N +ATOM 2572 CA GLY B 154 -9.106 -2.016 -9.302 1.00 1.00 C +ATOM 2573 C GLY B 154 -9.991 -2.928 -10.141 1.00 1.00 C +ATOM 2574 O GLY B 154 -10.972 -2.482 -10.736 1.00 1.00 O +ATOM 2575 H GLY B 154 -6.997 -1.980 -9.664 1.00 0.00 H +ATOM 2576 1HA GLY B 154 -8.847 -2.514 -8.367 1.00 0.00 H +ATOM 2577 2HA GLY B 154 -9.653 -1.110 -9.043 1.00 0.00 H +ATOM 2578 N SER B 155 -9.353 -3.809 -11.030 1.00 1.00 N +ATOM 2579 CA SER B 155 -10.074 -4.843 -11.763 1.00 1.00 C +ATOM 2580 C SER B 155 -10.799 -5.787 -10.813 1.00 1.00 C +ATOM 2581 O SER B 155 -11.932 -6.194 -11.071 1.00 1.00 O +ATOM 2582 CB SER B 155 -9.116 -5.628 -12.637 1.00 0.00 C +ATOM 2583 OG SER B 155 -8.583 -4.821 -13.650 1.00 0.00 O +ATOM 2584 H SER B 155 -8.356 -3.717 -11.162 1.00 0.00 H +ATOM 2585 HA SER B 155 -10.817 -4.361 -12.400 1.00 0.00 H +ATOM 2586 1HB SER B 155 -8.308 -6.027 -12.024 1.00 0.00 H +ATOM 2587 2HB SER B 155 -9.638 -6.475 -13.080 1.00 0.00 H +ATOM 2588 HG SER B 155 -7.992 -5.384 -14.155 1.00 0.00 H +ATOM 2589 N ARG B 156 -10.462 -6.032 -9.780 1.00 1.00 N +ATOM 2590 CA ARG B 156 -10.956 -6.779 -8.630 1.00 1.00 C +ATOM 2591 C ARG B 156 -10.684 -6.032 -7.330 1.00 1.00 C +ATOM 2592 O ARG B 156 -9.609 -5.462 -7.144 1.00 1.00 O +ATOM 2593 CB ARG B 156 -10.308 -8.154 -8.567 1.00 0.00 C +ATOM 2594 CG ARG B 156 -10.590 -9.050 -9.763 1.00 0.00 C +ATOM 2595 CD ARG B 156 -12.012 -9.477 -9.805 1.00 0.00 C +ATOM 2596 NE ARG B 156 -12.384 -10.243 -8.626 1.00 0.00 N +ATOM 2597 CZ ARG B 156 -12.185 -11.568 -8.480 1.00 0.00 C +ATOM 2598 NH1 ARG B 156 -11.619 -12.258 -9.445 1.00 0.00 N +ATOM 2599 NH2 ARG B 156 -12.559 -12.173 -7.367 1.00 0.00 N +ATOM 2600 H ARG B 156 -9.566 -5.569 -9.718 1.00 0.00 H +ATOM 2601 HA ARG B 156 -12.034 -6.907 -8.738 1.00 0.00 H +ATOM 2602 1HB ARG B 156 -9.228 -8.044 -8.486 1.00 0.00 H +ATOM 2603 2HB ARG B 156 -10.652 -8.678 -7.674 1.00 0.00 H +ATOM 2604 1HG ARG B 156 -10.367 -8.509 -10.683 1.00 0.00 H +ATOM 2605 2HG ARG B 156 -9.966 -9.942 -9.705 1.00 0.00 H +ATOM 2606 1HD ARG B 156 -12.655 -8.599 -9.857 1.00 0.00 H +ATOM 2607 2HD ARG B 156 -12.179 -10.101 -10.683 1.00 0.00 H +ATOM 2608 HE ARG B 156 -12.822 -9.747 -7.862 1.00 0.00 H +ATOM 2609 1HH1 ARG B 156 -11.333 -11.795 -10.297 1.00 0.00 H +ATOM 2610 2HH1 ARG B 156 -11.470 -13.250 -9.336 1.00 0.00 H +ATOM 2611 1HH2 ARG B 156 -12.995 -11.643 -6.625 1.00 0.00 H +ATOM 2612 2HH2 ARG B 156 -12.410 -13.166 -7.258 1.00 0.00 H +ATOM 2613 N LEU B 157 -11.689 -5.949 -6.474 1.00 1.00 N +ATOM 2614 CA LEU B 157 -11.599 -5.117 -5.279 1.00 1.00 C +ATOM 2615 C LEU B 157 -11.683 -5.962 -4.012 1.00 1.00 C +ATOM 2616 O LEU B 157 -12.384 -6.973 -3.974 1.00 1.00 O +ATOM 2617 CB LEU B 157 -12.719 -4.069 -5.278 1.00 0.00 C +ATOM 2618 CG LEU B 157 -12.757 -3.134 -6.494 1.00 0.00 C +ATOM 2619 CD1 LEU B 157 -13.985 -2.238 -6.408 1.00 0.00 C +ATOM 2620 CD2 LEU B 157 -11.479 -2.309 -6.540 1.00 0.00 C +ATOM 2621 H LEU B 157 -12.536 -6.470 -6.648 1.00 0.00 H +ATOM 2622 HA LEU B 157 -10.638 -4.604 -5.287 1.00 0.00 H +ATOM 2623 1HB LEU B 157 -13.677 -4.584 -5.226 1.00 0.00 H +ATOM 2624 2HB LEU B 157 -12.614 -3.449 -4.387 1.00 0.00 H +ATOM 2625 HG LEU B 157 -12.839 -3.727 -7.405 1.00 0.00 H +ATOM 2626 1HD1 LEU B 157 -14.012 -1.574 -7.273 1.00 0.00 H +ATOM 2627 2HD1 LEU B 157 -14.884 -2.854 -6.396 1.00 0.00 H +ATOM 2628 3HD1 LEU B 157 -13.938 -1.644 -5.496 1.00 0.00 H +ATOM 2629 1HD2 LEU B 157 -11.506 -1.645 -7.405 1.00 0.00 H +ATOM 2630 2HD2 LEU B 157 -11.397 -1.715 -5.630 1.00 0.00 H +ATOM 2631 3HD2 LEU B 157 -10.619 -2.974 -6.619 1.00 0.00 H +ATOM 2632 N PHE B 158 -11.216 -5.464 -2.926 1.00 1.00 N +ATOM 2633 CA PHE B 158 -11.423 -5.978 -1.578 1.00 1.00 C +ATOM 2634 C PHE B 158 -12.578 -5.264 -0.887 1.00 1.00 C +ATOM 2635 O PHE B 158 -12.577 -4.040 -0.761 1.00 1.00 O +ATOM 2636 CB PHE B 158 -10.149 -5.822 -0.746 1.00 0.00 C +ATOM 2637 CG PHE B 158 -10.215 -6.496 0.595 1.00 0.00 C +ATOM 2638 CD1 PHE B 158 -11.147 -7.493 0.841 1.00 0.00 C +ATOM 2639 CD2 PHE B 158 -9.346 -6.134 1.613 1.00 0.00 C +ATOM 2640 CE1 PHE B 158 -11.209 -8.114 2.075 1.00 0.00 C +ATOM 2641 CE2 PHE B 158 -9.404 -6.754 2.847 1.00 0.00 C +ATOM 2642 CZ PHE B 158 -10.337 -7.745 3.077 1.00 0.00 C +ATOM 2643 H PHE B 158 -10.654 -4.635 -3.055 1.00 0.00 H +ATOM 2644 HA PHE B 158 -11.668 -7.039 -1.646 1.00 0.00 H +ATOM 2645 1HB PHE B 158 -9.304 -6.237 -1.293 1.00 0.00 H +ATOM 2646 2HB PHE B 158 -9.947 -4.764 -0.585 1.00 0.00 H +ATOM 2647 HD1 PHE B 158 -11.836 -7.786 0.048 1.00 0.00 H +ATOM 2648 HD2 PHE B 158 -8.609 -5.351 1.431 1.00 0.00 H +ATOM 2649 HE1 PHE B 158 -11.946 -8.895 2.254 1.00 0.00 H +ATOM 2650 HE2 PHE B 158 -8.715 -6.461 3.638 1.00 0.00 H +ATOM 2651 HZ PHE B 158 -10.386 -8.232 4.050 1.00 0.00 H +ATOM 2652 N PHE B 159 -13.764 -5.668 -1.000 1.00 1.00 N +ATOM 2653 CA PHE B 159 -14.867 -5.008 -0.313 1.00 1.00 C +ATOM 2654 C PHE B 159 -15.068 -3.589 -0.831 1.00 1.00 C +ATOM 2655 O PHE B 159 -14.953 -2.622 -0.078 1.00 1.00 O +ATOM 2656 CB PHE B 159 -14.614 -4.975 1.195 1.00 0.00 C +ATOM 2657 CG PHE B 159 -15.737 -4.366 1.985 1.00 0.00 C +ATOM 2658 CD1 PHE B 159 -17.037 -4.824 1.836 1.00 0.00 C +ATOM 2659 CD2 PHE B 159 -15.495 -3.333 2.878 1.00 0.00 C +ATOM 2660 CE1 PHE B 159 -18.071 -4.264 2.563 1.00 0.00 C +ATOM 2661 CE2 PHE B 159 -16.526 -2.772 3.606 1.00 0.00 C +ATOM 2662 CZ PHE B 159 -17.816 -3.238 3.448 1.00 0.00 C +ATOM 2663 H PHE B 159 -13.957 -6.471 -1.582 1.00 0.00 H +ATOM 2664 HA PHE B 159 -15.780 -5.574 -0.501 1.00 0.00 H +ATOM 2665 1HB PHE B 159 -14.453 -5.989 1.559 1.00 0.00 H +ATOM 2666 2HB PHE B 159 -13.707 -4.407 1.399 1.00 0.00 H +ATOM 2667 HD1 PHE B 159 -17.239 -5.636 1.137 1.00 0.00 H +ATOM 2668 HD2 PHE B 159 -14.477 -2.964 3.003 1.00 0.00 H +ATOM 2669 HE1 PHE B 159 -19.088 -4.634 2.436 1.00 0.00 H +ATOM 2670 HE2 PHE B 159 -16.323 -1.961 4.305 1.00 0.00 H +ATOM 2671 HZ PHE B 159 -18.630 -2.795 4.020 1.00 0.00 H +ATOM 2672 N ASN B 160 -14.655 -3.385 -2.187 1.00 1.00 N +ATOM 2673 CA ASN B 160 -14.882 -2.109 -2.855 1.00 1.00 C +ATOM 2674 C ASN B 160 -13.709 -1.161 -2.644 1.00 1.00 C +ATOM 2675 O ASN B 160 -13.635 -0.101 -3.267 1.00 1.00 O +ATOM 2676 CB ASN B 160 -16.174 -1.476 -2.372 1.00 0.00 C +ATOM 2677 CG ASN B 160 -16.743 -0.497 -3.362 1.00 0.00 C +ATOM 2678 OD1 ASN B 160 -16.606 -0.674 -4.578 1.00 0.00 O +ATOM 2679 ND2 ASN B 160 -17.379 0.533 -2.865 1.00 0.00 N +ATOM 2680 H ASN B 160 -14.200 -4.131 -2.693 1.00 0.00 H +ATOM 2681 HA ASN B 160 -14.963 -2.290 -3.928 1.00 0.00 H +ATOM 2682 1HB ASN B 160 -16.913 -2.255 -2.184 1.00 0.00 H +ATOM 2683 2HB ASN B 160 -15.996 -0.959 -1.429 1.00 0.00 H +ATOM 2684 1HD2 ASN B 160 -17.778 1.217 -3.476 1.00 0.00 H +ATOM 2685 2HD2 ASN B 160 -17.465 0.637 -1.875 1.00 0.00 H +ATOM 2686 N TYR B 161 -12.579 -1.723 -2.222 1.00 1.00 N +ATOM 2687 CA TYR B 161 -11.374 -0.935 -1.990 1.00 1.00 C +ATOM 2688 C TYR B 161 -10.227 -1.409 -2.874 1.00 1.00 C +ATOM 2689 O TYR B 161 -10.018 -2.610 -3.044 1.00 1.00 O +ATOM 2690 CB TYR B 161 -10.969 -0.998 -0.516 1.00 0.00 C +ATOM 2691 CG TYR B 161 -11.982 -0.381 0.423 1.00 0.00 C +ATOM 2692 CD1 TYR B 161 -12.586 -1.158 1.400 1.00 0.00 C +ATOM 2693 CD2 TYR B 161 -12.305 0.963 0.307 1.00 0.00 C +ATOM 2694 CE1 TYR B 161 -13.511 -0.594 2.257 1.00 0.00 C +ATOM 2695 CE2 TYR B 161 -13.230 1.527 1.164 1.00 0.00 C +ATOM 2696 CZ TYR B 161 -13.832 0.753 2.136 1.00 0.00 C +ATOM 2697 OH TYR B 161 -14.753 1.315 2.989 1.00 0.00 O +ATOM 2698 H TYR B 161 -12.554 -2.719 -2.058 1.00 0.00 H +ATOM 2699 HA TYR B 161 -11.584 0.103 -2.250 1.00 0.00 H +ATOM 2700 1HB TYR B 161 -10.823 -2.039 -0.222 1.00 0.00 H +ATOM 2701 2HB TYR B 161 -10.019 -0.483 -0.377 1.00 0.00 H +ATOM 2702 HD1 TYR B 161 -12.332 -2.214 1.491 1.00 0.00 H +ATOM 2703 HD2 TYR B 161 -11.831 1.574 -0.461 1.00 0.00 H +ATOM 2704 HE1 TYR B 161 -13.987 -1.205 3.024 1.00 0.00 H +ATOM 2705 HE2 TYR B 161 -13.485 2.583 1.073 1.00 0.00 H +ATOM 2706 HH TYR B 161 -14.861 2.245 2.776 1.00 0.00 H +ATOM 2707 N ALA B 162 -9.623 -0.412 -3.629 1.00 1.00 N +ATOM 2708 CA ALA B 162 -8.443 -0.680 -4.443 1.00 1.00 C +ATOM 2709 C ALA B 162 -7.171 -0.609 -3.608 1.00 1.00 C +ATOM 2710 O ALA B 162 -6.236 -1.382 -3.817 1.00 1.00 O +ATOM 2711 CB ALA B 162 -8.368 0.299 -5.606 1.00 0.00 C +ATOM 2712 H ALA B 162 -10.009 0.521 -3.615 1.00 0.00 H +ATOM 2713 HA ALA B 162 -8.527 -1.692 -4.838 1.00 0.00 H +ATOM 2714 1HB ALA B 162 -7.481 0.086 -6.204 1.00 0.00 H +ATOM 2715 2HB ALA B 162 -9.258 0.195 -6.227 1.00 0.00 H +ATOM 2716 3HB ALA B 162 -8.310 1.316 -5.222 1.00 0.00 H +ATOM 2717 N LEU B 163 -7.168 0.039 -2.609 1.00 1.00 N +ATOM 2718 CA LEU B 163 -6.100 0.249 -1.640 1.00 1.00 C +ATOM 2719 C LEU B 163 -6.623 0.144 -0.211 1.00 1.00 C +ATOM 2720 O LEU B 163 -7.681 0.683 0.114 1.00 1.00 O +ATOM 2721 CB LEU B 163 -5.453 1.623 -1.856 1.00 0.00 C +ATOM 2722 CG LEU B 163 -4.349 2.002 -0.860 1.00 0.00 C +ATOM 2723 CD1 LEU B 163 -3.173 1.046 -1.017 1.00 0.00 C +ATOM 2724 CD2 LEU B 163 -3.920 3.441 -1.102 1.00 0.00 C +ATOM 2725 H LEU B 163 -8.061 0.486 -2.461 1.00 0.00 H +ATOM 2726 HA LEU B 163 -5.344 -0.522 -1.786 1.00 0.00 H +ATOM 2727 1HB LEU B 163 -5.021 1.650 -2.855 1.00 0.00 H +ATOM 2728 2HB LEU B 163 -6.229 2.386 -1.796 1.00 0.00 H +ATOM 2729 HG LEU B 163 -4.727 1.901 0.158 1.00 0.00 H +ATOM 2730 1HD1 LEU B 163 -2.389 1.316 -0.309 1.00 0.00 H +ATOM 2731 2HD1 LEU B 163 -3.505 0.027 -0.819 1.00 0.00 H +ATOM 2732 3HD1 LEU B 163 -2.784 1.112 -2.032 1.00 0.00 H +ATOM 2733 1HD2 LEU B 163 -3.135 3.711 -0.393 1.00 0.00 H +ATOM 2734 2HD2 LEU B 163 -3.540 3.542 -2.119 1.00 0.00 H +ATOM 2735 3HD2 LEU B 163 -4.775 4.104 -0.966 1.00 0.00 H +ATOM 2736 N VAL B 164 -5.913 -0.785 0.538 1.00 1.00 N +ATOM 2737 CA VAL B 164 -6.312 -1.086 1.908 1.00 1.00 C +ATOM 2738 C VAL B 164 -5.104 -1.135 2.835 1.00 1.00 C +ATOM 2739 O VAL B 164 -4.097 -1.772 2.526 1.00 1.00 O +ATOM 2740 CB VAL B 164 -7.054 -2.435 1.965 1.00 0.00 C +ATOM 2741 CG1 VAL B 164 -7.470 -2.754 3.393 1.00 0.00 C +ATOM 2742 CG2 VAL B 164 -8.266 -2.398 1.046 1.00 0.00 C +ATOM 2743 H VAL B 164 -5.115 -1.261 0.142 1.00 0.00 H +ATOM 2744 HA VAL B 164 -6.986 -0.301 2.253 1.00 0.00 H +ATOM 2745 HB VAL B 164 -6.376 -3.225 1.642 1.00 0.00 H +ATOM 2746 1HG1 VAL B 164 -7.993 -3.711 3.414 1.00 0.00 H +ATOM 2747 2HG1 VAL B 164 -6.584 -2.811 4.025 1.00 0.00 H +ATOM 2748 3HG1 VAL B 164 -8.132 -1.971 3.763 1.00 0.00 H +ATOM 2749 1HG2 VAL B 164 -8.785 -3.355 1.090 1.00 0.00 H +ATOM 2750 2HG2 VAL B 164 -8.940 -1.603 1.364 1.00 0.00 H +ATOM 2751 3HG2 VAL B 164 -7.940 -2.209 0.022 1.00 0.00 H +ATOM 2752 N ILE B 165 -5.012 -0.150 3.685 1.00 1.00 N +ATOM 2753 CA ILE B 165 -3.979 -0.002 4.704 1.00 1.00 C +ATOM 2754 C ILE B 165 -4.582 0.009 6.102 1.00 1.00 C +ATOM 2755 O ILE B 165 -5.503 0.775 6.386 1.00 1.00 O +ATOM 2756 CB ILE B 165 -3.170 1.289 4.483 1.00 0.00 C +ATOM 2757 CG1 ILE B 165 -2.584 1.317 3.069 1.00 0.00 C +ATOM 2758 CG2 ILE B 165 -2.067 1.410 5.523 1.00 0.00 C +ATOM 2759 CD1 ILE B 165 -1.612 0.194 2.789 1.00 0.00 C +ATOM 2760 H ILE B 165 -5.731 0.555 3.607 1.00 0.00 H +ATOM 2761 HA ILE B 165 -3.299 -0.850 4.633 1.00 0.00 H +ATOM 2762 HB ILE B 165 -3.832 2.151 4.567 1.00 0.00 H +ATOM 2763 1HG1 ILE B 165 -3.391 1.260 2.340 1.00 0.00 H +ATOM 2764 2HG1 ILE B 165 -2.066 2.263 2.909 1.00 0.00 H +ATOM 2765 1HG2 ILE B 165 -1.505 2.328 5.352 1.00 0.00 H +ATOM 2766 2HG2 ILE B 165 -2.507 1.434 6.519 1.00 0.00 H +ATOM 2767 3HG2 ILE B 165 -1.397 0.554 5.443 1.00 0.00 H +ATOM 2768 1HD1 ILE B 165 -1.239 0.282 1.768 1.00 0.00 H +ATOM 2769 2HD1 ILE B 165 -0.776 0.254 3.487 1.00 0.00 H +ATOM 2770 3HD1 ILE B 165 -2.118 -0.763 2.909 1.00 0.00 H +ATOM 2771 N PHE B 166 -4.274 -1.174 6.875 1.00 1.00 N +ATOM 2772 CA PHE B 166 -5.028 -1.344 8.111 1.00 1.00 C +ATOM 2773 C PHE B 166 -4.172 -1.987 9.194 1.00 1.00 C +ATOM 2774 O PHE B 166 -3.432 -2.936 8.932 1.00 1.00 O +ATOM 2775 CB PHE B 166 -6.273 -2.198 7.864 1.00 0.00 C +ATOM 2776 CG PHE B 166 -7.125 -2.394 9.086 1.00 0.00 C +ATOM 2777 CD1 PHE B 166 -8.283 -1.653 9.269 1.00 0.00 C +ATOM 2778 CD2 PHE B 166 -6.770 -3.320 10.055 1.00 0.00 C +ATOM 2779 CE1 PHE B 166 -9.067 -1.833 10.392 1.00 0.00 C +ATOM 2780 CE2 PHE B 166 -7.552 -3.503 11.179 1.00 0.00 C +ATOM 2781 CZ PHE B 166 -8.702 -2.758 11.347 1.00 0.00 C +ATOM 2782 H PHE B 166 -3.588 -1.869 6.618 1.00 0.00 H +ATOM 2783 HA PHE B 166 -5.343 -0.360 8.462 1.00 0.00 H +ATOM 2784 1HB PHE B 166 -6.886 -1.732 7.094 1.00 0.00 H +ATOM 2785 2HB PHE B 166 -5.975 -3.178 7.496 1.00 0.00 H +ATOM 2786 HD1 PHE B 166 -8.572 -0.922 8.513 1.00 0.00 H +ATOM 2787 HD2 PHE B 166 -5.861 -3.908 9.922 1.00 0.00 H +ATOM 2788 HE1 PHE B 166 -9.974 -1.244 10.523 1.00 0.00 H +ATOM 2789 HE2 PHE B 166 -7.262 -4.235 11.933 1.00 0.00 H +ATOM 2790 HZ PHE B 166 -9.319 -2.900 12.234 1.00 0.00 H +ATOM 2791 N GLU B 167 -4.305 -1.253 10.452 1.00 1.00 N +ATOM 2792 CA GLU B 167 -3.581 -1.857 11.564 1.00 1.00 C +ATOM 2793 C GLU B 167 -2.117 -2.082 11.212 1.00 1.00 C +ATOM 2794 O GLU B 167 -1.725 -3.180 10.814 1.00 1.00 O +ATOM 2795 CB GLU B 167 -4.229 -3.185 11.964 1.00 0.00 C +ATOM 2796 CG GLU B 167 -3.928 -3.627 13.389 1.00 0.00 C +ATOM 2797 CD GLU B 167 -4.628 -4.903 13.765 1.00 0.00 C +ATOM 2798 OE1 GLU B 167 -5.685 -5.156 13.241 1.00 0.00 O +ATOM 2799 OE2 GLU B 167 -4.103 -5.627 14.579 1.00 0.00 O +ATOM 2800 H GLU B 167 -4.830 -0.405 10.610 1.00 0.00 H +ATOM 2801 HA GLU B 167 -3.624 -1.177 12.415 1.00 0.00 H +ATOM 2802 1HB GLU B 167 -5.311 -3.108 11.859 1.00 0.00 H +ATOM 2803 2HB GLU B 167 -3.890 -3.972 11.291 1.00 0.00 H +ATOM 2804 1HG GLU B 167 -2.853 -3.770 13.495 1.00 0.00 H +ATOM 2805 2HG GLU B 167 -4.231 -2.836 14.075 1.00 0.00 H +ATOM 2806 N MET B 168 -1.571 -1.037 10.449 1.00 1.00 N +ATOM 2807 CA MET B 168 -0.145 -0.989 10.148 1.00 1.00 C +ATOM 2808 C MET B 168 0.636 -0.339 11.283 1.00 1.00 C +ATOM 2809 O MET B 168 0.522 0.864 11.519 1.00 1.00 O +ATOM 2810 CB MET B 168 0.093 -0.239 8.839 1.00 0.00 C +ATOM 2811 CG MET B 168 -0.575 -0.866 7.623 1.00 0.00 C +ATOM 2812 SD MET B 168 0.037 -2.526 7.273 1.00 0.00 S +ATOM 2813 CE MET B 168 1.693 -2.162 6.697 1.00 0.00 C +ATOM 2814 H MET B 168 -2.172 -0.304 10.101 1.00 0.00 H +ATOM 2815 HA MET B 168 0.220 -2.010 10.038 1.00 0.00 H +ATOM 2816 1HB MET B 168 -0.275 0.782 8.933 1.00 0.00 H +ATOM 2817 2HB MET B 168 1.164 -0.184 8.641 1.00 0.00 H +ATOM 2818 1HG MET B 168 -1.650 -0.922 7.788 1.00 0.00 H +ATOM 2819 2HG MET B 168 -0.397 -0.241 6.748 1.00 0.00 H +ATOM 2820 1HE MET B 168 2.201 -3.092 6.441 1.00 0.00 H +ATOM 2821 2HE MET B 168 1.639 -1.521 5.816 1.00 0.00 H +ATOM 2822 3HE MET B 168 2.248 -1.650 7.485 1.00 0.00 H +ATOM 2823 N VAL B 169 0.848 -1.242 12.377 1.00 1.00 N +ATOM 2824 CA VAL B 169 1.640 -0.726 13.487 1.00 1.00 C +ATOM 2825 C VAL B 169 3.033 -0.316 13.026 1.00 1.00 C +ATOM 2826 O VAL B 169 3.719 -1.075 12.341 1.00 1.00 O +ATOM 2827 CB VAL B 169 1.761 -1.788 14.596 1.00 0.00 C +ATOM 2828 CG1 VAL B 169 2.680 -1.298 15.705 1.00 0.00 C +ATOM 2829 CG2 VAL B 169 0.383 -2.122 15.146 1.00 0.00 C +ATOM 2830 H VAL B 169 0.492 -2.186 12.424 1.00 0.00 H +ATOM 2831 HA VAL B 169 1.135 0.150 13.895 1.00 0.00 H +ATOM 2832 HB VAL B 169 2.214 -2.687 14.177 1.00 0.00 H +ATOM 2833 1HG1 VAL B 169 2.755 -2.061 16.480 1.00 0.00 H +ATOM 2834 2HG1 VAL B 169 3.671 -1.099 15.295 1.00 0.00 H +ATOM 2835 3HG1 VAL B 169 2.274 -0.382 16.136 1.00 0.00 H +ATOM 2836 1HG2 VAL B 169 0.476 -2.874 15.929 1.00 0.00 H +ATOM 2837 2HG2 VAL B 169 -0.072 -1.221 15.559 1.00 0.00 H +ATOM 2838 3HG2 VAL B 169 -0.245 -2.510 14.344 1.00 0.00 H +ATOM 2839 N HIS B 170 3.366 1.061 13.163 1.00 1.00 N +ATOM 2840 CA HIS B 170 4.718 1.555 12.934 1.00 1.00 C +ATOM 2841 C HIS B 170 4.861 2.140 11.534 1.00 1.00 C +ATOM 2842 O HIS B 170 5.824 2.850 11.243 1.00 1.00 O +ATOM 2843 CB HIS B 170 5.744 0.435 13.133 1.00 0.00 C +ATOM 2844 CG HIS B 170 5.705 -0.181 14.498 1.00 0.00 C +ATOM 2845 ND1 HIS B 170 5.682 0.572 15.653 1.00 0.00 N +ATOM 2846 CD2 HIS B 170 5.685 -1.476 14.891 1.00 0.00 C +ATOM 2847 CE1 HIS B 170 5.649 -0.235 16.699 1.00 0.00 C +ATOM 2848 NE2 HIS B 170 5.651 -1.482 16.264 1.00 0.00 N +ATOM 2849 H HIS B 170 2.642 1.714 13.427 1.00 0.00 H +ATOM 2850 HA HIS B 170 4.941 2.348 13.647 1.00 0.00 H +ATOM 2851 1HB HIS B 170 5.572 -0.352 12.398 1.00 0.00 H +ATOM 2852 2HB HIS B 170 6.747 0.826 12.965 1.00 0.00 H +ATOM 2853 HD1 HIS B 170 5.614 1.568 15.708 1.00 0.00 H +ATOM 2854 HD2 HIS B 170 5.692 -2.417 14.341 1.00 0.00 H +ATOM 2855 HE1 HIS B 170 5.627 0.169 17.711 1.00 0.00 H +ATOM 2856 N LEU B 171 3.737 2.127 10.729 1.00 1.00 N +ATOM 2857 CA LEU B 171 3.695 2.902 9.495 1.00 1.00 C +ATOM 2858 C LEU B 171 3.535 4.391 9.784 1.00 1.00 C +ATOM 2859 O LEU B 171 2.591 4.805 10.456 1.00 1.00 O +ATOM 2860 CB LEU B 171 2.542 2.420 8.606 1.00 0.00 C +ATOM 2861 CG LEU B 171 2.406 3.126 7.251 1.00 0.00 C +ATOM 2862 CD1 LEU B 171 3.627 2.820 6.394 1.00 0.00 C +ATOM 2863 CD2 LEU B 171 1.128 2.667 6.565 1.00 0.00 C +ATOM 2864 H LEU B 171 2.932 1.577 10.992 1.00 0.00 H +ATOM 2865 HA LEU B 171 4.634 2.755 8.962 1.00 0.00 H +ATOM 2866 1HB LEU B 171 2.673 1.356 8.414 1.00 0.00 H +ATOM 2867 2HB LEU B 171 1.605 2.557 9.147 1.00 0.00 H +ATOM 2868 HG LEU B 171 2.368 4.204 7.405 1.00 0.00 H +ATOM 2869 1HD1 LEU B 171 3.531 3.322 5.432 1.00 0.00 H +ATOM 2870 2HD1 LEU B 171 4.525 3.177 6.900 1.00 0.00 H +ATOM 2871 3HD1 LEU B 171 3.702 1.745 6.237 1.00 0.00 H +ATOM 2872 1HD2 LEU B 171 1.031 3.169 5.602 1.00 0.00 H +ATOM 2873 2HD2 LEU B 171 1.166 1.588 6.409 1.00 0.00 H +ATOM 2874 3HD2 LEU B 171 0.270 2.913 7.191 1.00 0.00 H +ATOM 2875 N LYS B 172 4.520 5.186 9.212 1.00 1.00 N +ATOM 2876 CA LYS B 172 4.628 6.599 9.552 1.00 1.00 C +ATOM 2877 C LYS B 172 4.160 7.480 8.401 1.00 1.00 C +ATOM 2878 O LYS B 172 3.533 8.518 8.616 1.00 1.00 O +ATOM 2879 CB LYS B 172 6.068 6.950 9.931 1.00 0.00 C +ATOM 2880 CG LYS B 172 6.560 6.288 11.212 1.00 0.00 C +ATOM 2881 CD LYS B 172 7.987 6.704 11.535 1.00 0.00 C +ATOM 2882 CE LYS B 172 8.478 6.048 12.818 1.00 0.00 C +ATOM 2883 NZ LYS B 172 9.886 6.418 13.127 1.00 0.00 N +ATOM 2884 H LYS B 172 5.173 4.788 8.552 1.00 0.00 H +ATOM 2885 HA LYS B 172 3.983 6.799 10.408 1.00 0.00 H +ATOM 2886 1HB LYS B 172 6.739 6.657 9.124 1.00 0.00 H +ATOM 2887 2HB LYS B 172 6.158 8.029 10.057 1.00 0.00 H +ATOM 2888 1HG LYS B 172 5.911 6.572 12.041 1.00 0.00 H +ATOM 2889 2HG LYS B 172 6.523 5.205 11.099 1.00 0.00 H +ATOM 2890 1HD LYS B 172 8.645 6.416 10.714 1.00 0.00 H +ATOM 2891 2HD LYS B 172 8.033 7.786 11.651 1.00 0.00 H +ATOM 2892 1HE LYS B 172 7.844 6.354 13.648 1.00 0.00 H +ATOM 2893 2HE LYS B 172 8.414 4.965 12.720 1.00 0.00 H +ATOM 2894 1HZ LYS B 172 10.173 5.963 13.983 1.00 0.00 H +ATOM 2895 2HZ LYS B 172 10.487 6.121 12.371 1.00 0.00 H +ATOM 2896 3HZ LYS B 172 9.955 7.419 13.239 1.00 0.00 H +ATOM 2897 N GLU B 173 4.301 7.120 7.235 1.00 1.00 N +ATOM 2898 CA GLU B 173 3.965 7.749 5.963 1.00 1.00 C +ATOM 2899 C GLU B 173 3.753 6.707 4.873 1.00 1.00 C +ATOM 2900 O GLU B 173 4.418 5.672 4.852 1.00 1.00 O +ATOM 2901 CB GLU B 173 5.067 8.724 5.542 1.00 0.00 C +ATOM 2902 CG GLU B 173 6.410 8.069 5.256 1.00 0.00 C +ATOM 2903 CD GLU B 173 7.474 9.060 4.873 1.00 0.00 C +ATOM 2904 OE1 GLU B 173 7.141 10.067 4.296 1.00 0.00 O +ATOM 2905 OE2 GLU B 173 8.622 8.809 5.157 1.00 0.00 O +ATOM 2906 H GLU B 173 4.738 6.209 7.233 1.00 0.00 H +ATOM 2907 HA GLU B 173 3.035 8.305 6.087 1.00 0.00 H +ATOM 2908 1HB GLU B 173 4.756 9.258 4.644 1.00 0.00 H +ATOM 2909 2HB GLU B 173 5.216 9.465 6.328 1.00 0.00 H +ATOM 2910 1HG GLU B 173 6.736 7.529 6.144 1.00 0.00 H +ATOM 2911 2HG GLU B 173 6.286 7.347 4.450 1.00 0.00 H +ATOM 2912 N LEU B 174 2.710 6.860 4.004 1.00 1.00 N +ATOM 2913 CA LEU B 174 2.547 5.966 2.865 1.00 1.00 C +ATOM 2914 C LEU B 174 3.722 6.083 1.900 1.00 1.00 C +ATOM 2915 O LEU B 174 4.213 5.081 1.379 1.00 1.00 O +ATOM 2916 CB LEU B 174 1.238 6.280 2.129 1.00 0.00 C +ATOM 2917 CG LEU B 174 -0.050 5.943 2.890 1.00 0.00 C +ATOM 2918 CD1 LEU B 174 -1.251 6.468 2.115 1.00 0.00 C +ATOM 2919 CD2 LEU B 174 -0.144 4.437 3.089 1.00 0.00 C +ATOM 2920 H LEU B 174 2.039 7.601 4.148 1.00 0.00 H +ATOM 2921 HA LEU B 174 2.505 4.941 3.233 1.00 0.00 H +ATOM 2922 1HB LEU B 174 1.217 7.343 1.897 1.00 0.00 H +ATOM 2923 2HB LEU B 174 1.225 5.724 1.192 1.00 0.00 H +ATOM 2924 HG LEU B 174 -0.039 6.437 3.862 1.00 0.00 H +ATOM 2925 1HD1 LEU B 174 -2.166 6.229 2.656 1.00 0.00 H +ATOM 2926 2HD1 LEU B 174 -1.168 7.549 2.004 1.00 0.00 H +ATOM 2927 3HD1 LEU B 174 -1.279 6.003 1.130 1.00 0.00 H +ATOM 2928 1HD2 LEU B 174 -1.059 4.198 3.631 1.00 0.00 H +ATOM 2929 2HD2 LEU B 174 -0.157 3.942 2.118 1.00 0.00 H +ATOM 2930 3HD2 LEU B 174 0.717 4.092 3.661 1.00 0.00 H +ATOM 2931 N GLY B 175 3.965 7.064 1.236 1.00 1.00 N +ATOM 2932 CA GLY B 175 5.204 7.335 0.517 1.00 1.00 C +ATOM 2933 C GLY B 175 5.120 6.852 -0.926 1.00 1.00 C +ATOM 2934 O GLY B 175 6.080 6.971 -1.687 1.00 1.00 O +ATOM 2935 H GLY B 175 3.216 7.740 1.197 1.00 0.00 H +ATOM 2936 1HA GLY B 175 5.409 8.406 0.535 1.00 0.00 H +ATOM 2937 2HA GLY B 175 6.033 6.841 1.022 1.00 0.00 H +ATOM 2938 N LEU B 176 3.961 6.320 -1.349 1.00 1.00 N +ATOM 2939 CA LEU B 176 3.597 6.095 -2.743 1.00 1.00 C +ATOM 2940 C LEU B 176 3.466 7.412 -3.499 1.00 1.00 C +ATOM 2941 O LEU B 176 3.067 7.434 -4.663 1.00 1.00 O +ATOM 2942 CB LEU B 176 2.278 5.317 -2.827 1.00 0.00 C +ATOM 2943 CG LEU B 176 2.299 3.906 -2.226 1.00 0.00 C +ATOM 2944 CD1 LEU B 176 0.899 3.309 -2.280 1.00 0.00 C +ATOM 2945 CD2 LEU B 176 3.291 3.042 -2.991 1.00 0.00 C +ATOM 2946 H LEU B 176 3.308 6.064 -0.622 1.00 0.00 H +ATOM 2947 HA LEU B 176 4.382 5.505 -3.215 1.00 0.00 H +ATOM 2948 1HB LEU B 176 1.506 5.885 -2.311 1.00 0.00 H +ATOM 2949 2HB LEU B 176 1.994 5.226 -3.875 1.00 0.00 H +ATOM 2950 HG LEU B 176 2.597 3.960 -1.178 1.00 0.00 H +ATOM 2951 1HD1 LEU B 176 0.913 2.307 -1.852 1.00 0.00 H +ATOM 2952 2HD1 LEU B 176 0.214 3.936 -1.709 1.00 0.00 H +ATOM 2953 3HD1 LEU B 176 0.566 3.257 -3.316 1.00 0.00 H +ATOM 2954 1HD2 LEU B 176 3.306 2.039 -2.563 1.00 0.00 H +ATOM 2955 2HD2 LEU B 176 2.992 2.986 -4.038 1.00 0.00 H +ATOM 2956 3HD2 LEU B 176 4.286 3.482 -2.920 1.00 0.00 H +ATOM 2957 N TYR B 177 4.703 7.889 -3.946 1.00 1.00 N +ATOM 2958 CA TYR B 177 4.844 9.260 -4.422 1.00 1.00 C +ATOM 2959 C TYR B 177 4.486 9.371 -5.898 1.00 1.00 C +ATOM 2960 O TYR B 177 3.936 10.380 -6.339 1.00 1.00 O +ATOM 2961 CB TYR B 177 6.268 9.766 -4.183 1.00 0.00 C +ATOM 2962 CG TYR B 177 6.614 9.947 -2.721 1.00 0.00 C +ATOM 2963 CD1 TYR B 177 7.669 9.238 -2.165 1.00 0.00 C +ATOM 2964 CD2 TYR B 177 5.877 10.821 -1.937 1.00 0.00 C +ATOM 2965 CE1 TYR B 177 7.985 9.403 -0.830 1.00 0.00 C +ATOM 2966 CE2 TYR B 177 6.193 10.987 -0.602 1.00 0.00 C +ATOM 2967 CZ TYR B 177 7.242 10.281 -0.049 1.00 0.00 C +ATOM 2968 OH TYR B 177 7.557 10.446 1.280 1.00 0.00 O +ATOM 2969 H TYR B 177 5.512 7.284 -3.942 1.00 0.00 H +ATOM 2970 HA TYR B 177 4.151 9.892 -3.866 1.00 0.00 H +ATOM 2971 1HB TYR B 177 6.982 9.064 -4.617 1.00 0.00 H +ATOM 2972 2HB TYR B 177 6.404 10.723 -4.685 1.00 0.00 H +ATOM 2973 HD1 TYR B 177 8.249 8.550 -2.781 1.00 0.00 H +ATOM 2974 HD2 TYR B 177 5.048 11.378 -2.374 1.00 0.00 H +ATOM 2975 HE1 TYR B 177 8.813 8.846 -0.394 1.00 0.00 H +ATOM 2976 HE2 TYR B 177 5.613 11.674 0.014 1.00 0.00 H +ATOM 2977 HH TYR B 177 6.954 11.081 1.674 1.00 0.00 H +ATOM 2978 N ASN B 178 4.477 8.268 -6.636 1.00 1.00 N +ATOM 2979 CA ASN B 178 4.146 8.274 -8.056 1.00 1.00 C +ATOM 2980 C ASN B 178 2.783 7.641 -8.306 1.00 1.00 C +ATOM 2981 O ASN B 178 2.231 7.747 -9.401 1.00 1.00 O +ATOM 2982 CB ASN B 178 5.221 7.563 -8.858 1.00 0.00 C +ATOM 2983 CG ASN B 178 6.529 8.304 -8.855 1.00 0.00 C +ATOM 2984 OD1 ASN B 178 6.592 9.478 -9.238 1.00 0.00 O +ATOM 2985 ND2 ASN B 178 7.574 7.641 -8.431 1.00 0.00 N +ATOM 2986 H ASN B 178 4.710 7.393 -6.189 1.00 0.00 H +ATOM 2987 HA ASN B 178 4.088 9.310 -8.394 1.00 0.00 H +ATOM 2988 1HB ASN B 178 5.380 6.565 -8.448 1.00 0.00 H +ATOM 2989 2HB ASN B 178 4.886 7.443 -9.889 1.00 0.00 H +ATOM 2990 1HD2 ASN B 178 8.471 8.083 -8.407 1.00 0.00 H +ATOM 2991 2HD2 ASN B 178 7.477 6.692 -8.131 1.00 0.00 H +ATOM 2992 N LEU B 179 2.085 7.313 -7.259 1.00 1.00 N +ATOM 2993 CA LEU B 179 0.698 6.874 -7.351 1.00 1.00 C +ATOM 2994 C LEU B 179 -0.205 7.999 -7.844 1.00 1.00 C +ATOM 2995 O LEU B 179 -0.379 9.011 -7.166 1.00 1.00 O +ATOM 2996 CB LEU B 179 0.208 6.378 -5.985 1.00 0.00 C +ATOM 2997 CG LEU B 179 -1.234 5.856 -5.945 1.00 0.00 C +ATOM 2998 CD1 LEU B 179 -1.353 4.622 -6.829 1.00 0.00 C +ATOM 2999 CD2 LEU B 179 -1.619 5.538 -4.507 1.00 0.00 C +ATOM 3000 H LEU B 179 2.525 7.366 -6.351 1.00 0.00 H +ATOM 3001 HA LEU B 179 0.642 6.052 -8.063 1.00 0.00 H +ATOM 3002 1HB LEU B 179 0.861 5.572 -5.654 1.00 0.00 H +ATOM 3003 2HB LEU B 179 0.285 7.196 -5.270 1.00 0.00 H +ATOM 3004 HG LEU B 179 -1.907 6.617 -6.341 1.00 0.00 H +ATOM 3005 1HD1 LEU B 179 -2.378 4.252 -6.801 1.00 0.00 H +ATOM 3006 2HD1 LEU B 179 -1.091 4.883 -7.855 1.00 0.00 H +ATOM 3007 3HD1 LEU B 179 -0.678 3.848 -6.467 1.00 0.00 H +ATOM 3008 1HD2 LEU B 179 -2.644 5.168 -4.479 1.00 0.00 H +ATOM 3009 2HD2 LEU B 179 -0.947 4.776 -4.111 1.00 0.00 H +ATOM 3010 3HD2 LEU B 179 -1.542 6.441 -3.902 1.00 0.00 H +ATOM 3011 N MET B 180 -0.527 7.867 -9.206 1.00 1.00 N +ATOM 3012 CA MET B 180 -1.161 8.972 -9.913 1.00 1.00 C +ATOM 3013 C MET B 180 -2.626 8.672 -10.205 1.00 1.00 C +ATOM 3014 O MET B 180 -3.473 9.564 -10.157 1.00 1.00 O +ATOM 3015 CB MET B 180 -0.409 9.269 -11.209 1.00 0.00 C +ATOM 3016 CG MET B 180 -0.972 10.434 -12.011 1.00 0.00 C +ATOM 3017 SD MET B 180 -0.073 10.719 -13.548 1.00 0.00 S +ATOM 3018 CE MET B 180 -0.590 9.300 -14.510 1.00 0.00 C +ATOM 3019 H MET B 180 -0.325 7.014 -9.707 1.00 0.00 H +ATOM 3020 HA MET B 180 -1.126 9.856 -9.276 1.00 0.00 H +ATOM 3021 1HB MET B 180 0.632 9.493 -10.981 1.00 0.00 H +ATOM 3022 2HB MET B 180 -0.422 8.386 -11.848 1.00 0.00 H +ATOM 3023 1HG MET B 180 -2.016 10.238 -12.253 1.00 0.00 H +ATOM 3024 2HG MET B 180 -0.927 11.344 -11.412 1.00 0.00 H +ATOM 3025 1HE MET B 180 -0.116 9.334 -15.492 1.00 0.00 H +ATOM 3026 2HE MET B 180 -0.296 8.385 -13.996 1.00 0.00 H +ATOM 3027 3HE MET B 180 -1.673 9.317 -14.630 1.00 0.00 H +ATOM 3028 N ASN B 181 -2.999 7.324 -10.185 1.00 1.00 N +ATOM 3029 CA ASN B 181 -4.379 7.066 -10.581 1.00 1.00 C +ATOM 3030 C ASN B 181 -4.858 5.717 -10.061 1.00 1.00 C +ATOM 3031 O ASN B 181 -4.106 4.742 -10.050 1.00 1.00 O +ATOM 3032 CB ASN B 181 -4.524 7.139 -12.090 1.00 0.00 C +ATOM 3033 CG ASN B 181 -5.955 7.029 -12.538 1.00 0.00 C +ATOM 3034 OD1 ASN B 181 -6.482 5.923 -12.711 1.00 0.00 O +ATOM 3035 ND2 ASN B 181 -6.595 8.154 -12.731 1.00 0.00 N +ATOM 3036 H ASN B 181 -2.408 6.547 -9.927 1.00 0.00 H +ATOM 3037 HA ASN B 181 -5.016 7.830 -10.133 1.00 0.00 H +ATOM 3038 1HB ASN B 181 -4.114 8.083 -12.450 1.00 0.00 H +ATOM 3039 2HB ASN B 181 -3.949 6.335 -12.550 1.00 0.00 H +ATOM 3040 1HD2 ASN B 181 -7.550 8.142 -13.030 1.00 0.00 H +ATOM 3041 2HD2 ASN B 181 -6.129 9.026 -12.580 1.00 0.00 H +ATOM 3042 N ILE B 182 -5.984 5.756 -9.400 1.00 1.00 N +ATOM 3043 CA ILE B 182 -6.781 4.575 -9.093 1.00 1.00 C +ATOM 3044 C ILE B 182 -8.031 4.513 -9.962 1.00 1.00 C +ATOM 3045 O ILE B 182 -8.850 5.432 -9.953 1.00 1.00 O +ATOM 3046 CB ILE B 182 -7.186 4.557 -7.608 1.00 0.00 C +ATOM 3047 CG1 ILE B 182 -5.948 4.677 -6.715 1.00 0.00 C +ATOM 3048 CG2 ILE B 182 -7.958 3.288 -7.282 1.00 0.00 C +ATOM 3049 CD1 ILE B 182 -4.939 3.569 -6.917 1.00 0.00 C +ATOM 3050 H ILE B 182 -6.307 6.662 -9.091 1.00 0.00 H +ATOM 3051 HA ILE B 182 -6.180 3.690 -9.297 1.00 0.00 H +ATOM 3052 HB ILE B 182 -7.815 5.420 -7.392 1.00 0.00 H +ATOM 3053 1HG1 ILE B 182 -5.452 5.629 -6.907 1.00 0.00 H +ATOM 3054 2HG1 ILE B 182 -6.252 4.674 -5.668 1.00 0.00 H +ATOM 3055 1HG2 ILE B 182 -8.236 3.291 -6.229 1.00 0.00 H +ATOM 3056 2HG2 ILE B 182 -8.858 3.243 -7.894 1.00 0.00 H +ATOM 3057 3HG2 ILE B 182 -7.335 2.418 -7.491 1.00 0.00 H +ATOM 3058 1HD1 ILE B 182 -4.091 3.724 -6.250 1.00 0.00 H +ATOM 3059 2HD1 ILE B 182 -5.405 2.609 -6.696 1.00 0.00 H +ATOM 3060 3HD1 ILE B 182 -4.594 3.576 -7.950 1.00 0.00 H +ATOM 3061 N THR B 183 -8.056 3.602 -10.917 1.00 1.00 N +ATOM 3062 CA THR B 183 -9.070 3.601 -11.965 1.00 1.00 C +ATOM 3063 C THR B 183 -10.391 3.042 -11.452 1.00 1.00 C +ATOM 3064 O THR B 183 -11.464 3.499 -11.846 1.00 1.00 O +ATOM 3065 CB THR B 183 -8.604 2.788 -13.187 1.00 0.00 C +ATOM 3066 OG1 THR B 183 -7.403 3.364 -13.717 1.00 0.00 O +ATOM 3067 CG2 THR B 183 -9.677 2.782 -14.265 1.00 0.00 C +ATOM 3068 H THR B 183 -7.347 2.883 -10.918 1.00 0.00 H +ATOM 3069 HA THR B 183 -9.241 4.630 -12.282 1.00 0.00 H +ATOM 3070 HB THR B 183 -8.396 1.762 -12.883 1.00 0.00 H +ATOM 3071 HG1 THR B 183 -6.718 3.350 -13.044 1.00 0.00 H +ATOM 3072 1HG2 THR B 183 -9.331 2.202 -15.120 1.00 0.00 H +ATOM 3073 2HG2 THR B 183 -10.588 2.334 -13.868 1.00 0.00 H +ATOM 3074 3HG2 THR B 183 -9.883 3.804 -14.579 1.00 0.00 H +ATOM 3075 N ARG B 184 -10.426 2.246 -10.485 1.00 1.00 N +ATOM 3076 CA ARG B 184 -11.662 1.705 -9.933 1.00 1.00 C +ATOM 3077 C ARG B 184 -11.486 1.310 -8.473 1.00 1.00 C +ATOM 3078 O ARG B 184 -10.489 0.690 -8.103 1.00 1.00 O +ATOM 3079 CB ARG B 184 -12.120 0.493 -10.731 1.00 0.00 C +ATOM 3080 CG ARG B 184 -13.446 -0.102 -10.286 1.00 0.00 C +ATOM 3081 CD ARG B 184 -13.870 -1.220 -11.167 1.00 0.00 C +ATOM 3082 NE ARG B 184 -15.129 -1.805 -10.735 1.00 0.00 N +ATOM 3083 CZ ARG B 184 -15.725 -2.859 -11.324 1.00 0.00 C +ATOM 3084 NH1 ARG B 184 -15.166 -3.432 -12.367 1.00 0.00 N +ATOM 3085 NH2 ARG B 184 -16.873 -3.317 -10.854 1.00 0.00 N +ATOM 3086 H ARG B 184 -9.544 1.973 -10.076 1.00 0.00 H +ATOM 3087 HA ARG B 184 -12.434 2.473 -9.994 1.00 0.00 H +ATOM 3088 1HB ARG B 184 -12.217 0.765 -11.781 1.00 0.00 H +ATOM 3089 2HB ARG B 184 -11.367 -0.292 -10.665 1.00 0.00 H +ATOM 3090 1HG ARG B 184 -13.350 -0.484 -9.269 1.00 0.00 H +ATOM 3091 2HG ARG B 184 -14.218 0.668 -10.313 1.00 0.00 H +ATOM 3092 1HD ARG B 184 -13.997 -0.853 -12.185 1.00 0.00 H +ATOM 3093 2HD ARG B 184 -13.110 -2.000 -11.156 1.00 0.00 H +ATOM 3094 HE ARG B 184 -15.589 -1.390 -9.935 1.00 0.00 H +ATOM 3095 1HH1 ARG B 184 -14.290 -3.082 -12.726 1.00 0.00 H +ATOM 3096 2HH1 ARG B 184 -15.613 -4.223 -12.808 1.00 0.00 H +ATOM 3097 1HH2 ARG B 184 -17.302 -2.876 -10.052 1.00 0.00 H +ATOM 3098 2HH2 ARG B 184 -17.319 -4.107 -11.295 1.00 0.00 H +ATOM 3099 N GLY B 185 -12.758 1.584 -7.707 1.00 1.00 N +ATOM 3100 CA GLY B 185 -12.666 1.203 -6.302 1.00 1.00 C +ATOM 3101 C GLY B 185 -12.182 2.367 -5.446 1.00 1.00 C +ATOM 3102 O GLY B 185 -11.367 3.177 -5.887 1.00 1.00 O +ATOM 3103 H GLY B 185 -13.619 1.983 -8.053 1.00 0.00 H +ATOM 3104 1HA GLY B 185 -13.643 0.870 -5.951 1.00 0.00 H +ATOM 3105 2HA GLY B 185 -11.983 0.361 -6.198 1.00 0.00 H +ATOM 3106 N SER B 186 -12.335 2.302 -4.165 1.00 1.00 N +ATOM 3107 CA SER B 186 -11.969 3.380 -3.254 1.00 1.00 C +ATOM 3108 C SER B 186 -10.724 3.024 -2.452 1.00 1.00 C +ATOM 3109 O SER B 186 -10.453 1.850 -2.197 1.00 1.00 O +ATOM 3110 CB SER B 186 -13.119 3.681 -2.313 1.00 0.00 C +ATOM 3111 OG SER B 186 -14.242 4.130 -3.020 1.00 0.00 O +ATOM 3112 H SER B 186 -12.731 1.453 -3.788 1.00 0.00 H +ATOM 3113 HA SER B 186 -11.754 4.273 -3.843 1.00 0.00 H +ATOM 3114 1HB SER B 186 -13.374 2.783 -1.751 1.00 0.00 H +ATOM 3115 2HB SER B 186 -12.811 4.439 -1.594 1.00 0.00 H +ATOM 3116 HG SER B 186 -14.665 3.344 -3.372 1.00 0.00 H +ATOM 3117 N VAL B 187 -10.330 3.886 -1.587 1.00 1.00 N +ATOM 3118 CA VAL B 187 -9.246 3.716 -0.626 1.00 1.00 C +ATOM 3119 C VAL B 187 -9.780 3.636 0.798 1.00 1.00 C +ATOM 3120 O VAL B 187 -10.660 4.404 1.186 1.00 1.00 O +ATOM 3121 CB VAL B 187 -8.249 4.885 -0.732 1.00 0.00 C +ATOM 3122 CG1 VAL B 187 -7.148 4.742 0.308 1.00 0.00 C +ATOM 3123 CG2 VAL B 187 -7.663 4.941 -2.135 1.00 0.00 C +ATOM 3124 H VAL B 187 -10.843 4.756 -1.601 1.00 0.00 H +ATOM 3125 HA VAL B 187 -8.722 2.787 -0.856 1.00 0.00 H +ATOM 3126 HB VAL B 187 -8.773 5.817 -0.519 1.00 0.00 H +ATOM 3127 1HG1 VAL B 187 -6.452 5.577 0.218 1.00 0.00 H +ATOM 3128 2HG1 VAL B 187 -7.587 4.741 1.305 1.00 0.00 H +ATOM 3129 3HG1 VAL B 187 -6.613 3.807 0.144 1.00 0.00 H +ATOM 3130 1HG2 VAL B 187 -6.960 5.770 -2.203 1.00 0.00 H +ATOM 3131 2HG2 VAL B 187 -7.145 4.006 -2.350 1.00 0.00 H +ATOM 3132 3HG2 VAL B 187 -8.465 5.085 -2.859 1.00 0.00 H +ATOM 3133 N ARG B 188 -9.348 2.672 1.534 1.00 1.00 N +ATOM 3134 CA ARG B 188 -9.676 2.490 2.943 1.00 1.00 C +ATOM 3135 C ARG B 188 -8.417 2.337 3.786 1.00 1.00 C +ATOM 3136 O ARG B 188 -7.523 1.559 3.450 1.00 1.00 O +ATOM 3137 CB ARG B 188 -10.562 1.267 3.133 1.00 0.00 C +ATOM 3138 CG ARG B 188 -11.105 1.084 4.541 1.00 0.00 C +ATOM 3139 CD ARG B 188 -10.162 0.323 5.400 1.00 0.00 C +ATOM 3140 NE ARG B 188 -9.904 -1.008 4.874 1.00 0.00 N +ATOM 3141 CZ ARG B 188 -10.710 -2.072 5.059 1.00 0.00 C +ATOM 3142 NH1 ARG B 188 -11.817 -1.946 5.756 1.00 0.00 N +ATOM 3143 NH2 ARG B 188 -10.387 -3.244 4.539 1.00 0.00 N +ATOM 3144 H ARG B 188 -8.739 2.006 1.081 1.00 0.00 H +ATOM 3145 HA ARG B 188 -10.220 3.370 3.288 1.00 0.00 H +ATOM 3146 1HB ARG B 188 -11.413 1.326 2.456 1.00 0.00 H +ATOM 3147 2HB ARG B 188 -10.001 0.368 2.877 1.00 0.00 H +ATOM 3148 1HG ARG B 188 -11.272 2.061 4.997 1.00 0.00 H +ATOM 3149 2HG ARG B 188 -12.048 0.538 4.499 1.00 0.00 H +ATOM 3150 1HD ARG B 188 -9.213 0.856 5.458 1.00 0.00 H +ATOM 3151 2HD ARG B 188 -10.582 0.220 6.399 1.00 0.00 H +ATOM 3152 HE ARG B 188 -9.061 -1.145 4.333 1.00 0.00 H +ATOM 3153 1HH1 ARG B 188 -12.064 -1.050 6.153 1.00 0.00 H +ATOM 3154 2HH1 ARG B 188 -12.421 -2.743 5.894 1.00 0.00 H +ATOM 3155 1HH2 ARG B 188 -9.535 -3.341 4.003 1.00 0.00 H +ATOM 3156 2HH2 ARG B 188 -10.990 -4.041 4.677 1.00 0.00 H +ATOM 3157 N ILE B 189 -8.115 3.359 4.522 1.00 1.00 N +ATOM 3158 CA ILE B 189 -6.991 3.455 5.445 1.00 1.00 C +ATOM 3159 C ILE B 189 -7.471 3.614 6.882 1.00 1.00 C +ATOM 3160 O ILE B 189 -8.271 4.499 7.185 1.00 1.00 O +ATOM 3161 CB ILE B 189 -6.076 4.636 5.075 1.00 0.00 C +ATOM 3162 CG1 ILE B 189 -5.529 4.463 3.655 1.00 0.00 C +ATOM 3163 CG2 ILE B 189 -4.938 4.761 6.076 1.00 0.00 C +ATOM 3164 CD1 ILE B 189 -4.787 5.673 3.135 1.00 0.00 C +ATOM 3165 H ILE B 189 -8.738 4.147 4.422 1.00 0.00 H +ATOM 3166 HA ILE B 189 -6.410 2.536 5.379 1.00 0.00 H +ATOM 3167 HB ILE B 189 -6.654 5.560 5.079 1.00 0.00 H +ATOM 3168 1HG1 ILE B 189 -4.852 3.610 3.628 1.00 0.00 H +ATOM 3169 2HG1 ILE B 189 -6.351 4.250 2.972 1.00 0.00 H +ATOM 3170 1HG2 ILE B 189 -4.300 5.601 5.799 1.00 0.00 H +ATOM 3171 2HG2 ILE B 189 -5.346 4.929 7.071 1.00 0.00 H +ATOM 3172 3HG2 ILE B 189 -4.350 3.843 6.075 1.00 0.00 H +ATOM 3173 1HD1 ILE B 189 -4.430 5.475 2.125 1.00 0.00 H +ATOM 3174 2HD1 ILE B 189 -5.457 6.533 3.121 1.00 0.00 H +ATOM 3175 3HD1 ILE B 189 -3.938 5.886 3.784 1.00 0.00 H +ATOM 3176 N GLU B 190 -7.154 2.557 7.771 1.00 1.00 N +ATOM 3177 CA GLU B 190 -7.817 2.653 9.066 1.00 1.00 C +ATOM 3178 C GLU B 190 -6.989 1.991 10.160 1.00 1.00 C +ATOM 3179 O GLU B 190 -6.341 0.970 9.929 1.00 1.00 O +ATOM 3180 CB GLU B 190 -9.204 2.010 9.004 1.00 0.00 C +ATOM 3181 CG GLU B 190 -10.016 2.142 10.284 1.00 0.00 C +ATOM 3182 CD GLU B 190 -11.399 1.564 10.162 1.00 0.00 C +ATOM 3183 OE1 GLU B 190 -11.734 1.092 9.102 1.00 0.00 O +ATOM 3184 OE2 GLU B 190 -12.121 1.594 11.131 1.00 0.00 O +ATOM 3185 H GLU B 190 -6.536 1.779 7.591 1.00 0.00 H +ATOM 3186 HA GLU B 190 -7.932 3.708 9.319 1.00 0.00 H +ATOM 3187 1HB GLU B 190 -9.779 2.463 8.195 1.00 0.00 H +ATOM 3188 2HB GLU B 190 -9.104 0.948 8.779 1.00 0.00 H +ATOM 3189 1HG GLU B 190 -9.491 1.629 11.090 1.00 0.00 H +ATOM 3190 2HG GLU B 190 -10.090 3.196 10.549 1.00 0.00 H +ATOM 3191 N LYS B 191 -7.088 2.761 11.395 1.00 1.00 N +ATOM 3192 CA LYS B 191 -6.512 2.185 12.604 1.00 1.00 C +ATOM 3193 C LYS B 191 -5.001 2.041 12.480 1.00 1.00 C +ATOM 3194 O LYS B 191 -4.507 1.110 11.843 1.00 1.00 O +ATOM 3195 CB LYS B 191 -7.147 0.826 12.905 1.00 0.00 C +ATOM 3196 CG LYS B 191 -6.660 0.176 14.193 1.00 0.00 C +ATOM 3197 CD LYS B 191 -7.388 -1.133 14.461 1.00 0.00 C +ATOM 3198 CE LYS B 191 -6.890 -1.793 15.739 1.00 0.00 C +ATOM 3199 NZ LYS B 191 -7.594 -3.075 16.013 1.00 0.00 N +ATOM 3200 H LYS B 191 -7.534 3.666 11.445 1.00 0.00 H +ATOM 3201 HA LYS B 191 -6.715 2.857 13.438 1.00 0.00 H +ATOM 3202 1HB LYS B 191 -8.229 0.938 12.975 1.00 0.00 H +ATOM 3203 2HB LYS B 191 -6.941 0.139 12.084 1.00 0.00 H +ATOM 3204 1HG LYS B 191 -5.590 -0.022 14.119 1.00 0.00 H +ATOM 3205 2HG LYS B 191 -6.829 0.854 15.029 1.00 0.00 H +ATOM 3206 1HD LYS B 191 -8.458 -0.942 14.553 1.00 0.00 H +ATOM 3207 2HD LYS B 191 -7.229 -1.815 13.626 1.00 0.00 H +ATOM 3208 1HE LYS B 191 -5.822 -1.989 15.654 1.00 0.00 H +ATOM 3209 2HE LYS B 191 -7.047 -1.119 16.581 1.00 0.00 H +ATOM 3210 1HZ LYS B 191 -7.236 -3.479 16.867 1.00 0.00 H +ATOM 3211 2HZ LYS B 191 -8.584 -2.901 16.112 1.00 0.00 H +ATOM 3212 3HZ LYS B 191 -7.439 -3.715 15.248 1.00 0.00 H +ATOM 3213 N ASN B 192 -4.308 2.979 11.993 1.00 1.00 N +ATOM 3214 CA ASN B 192 -2.868 3.205 11.963 1.00 1.00 C +ATOM 3215 C ASN B 192 -2.478 4.384 12.845 1.00 1.00 C +ATOM 3216 O ASN B 192 -2.642 5.541 12.460 1.00 1.00 O +ATOM 3217 CB ASN B 192 -2.391 3.422 10.539 1.00 0.00 C +ATOM 3218 CG ASN B 192 -2.584 2.208 9.673 1.00 0.00 C +ATOM 3219 OD1 ASN B 192 -2.088 1.121 9.988 1.00 0.00 O +ATOM 3220 ND2 ASN B 192 -3.296 2.372 8.587 1.00 0.00 N +ATOM 3221 H ASN B 192 -4.921 3.657 11.564 1.00 0.00 H +ATOM 3222 HA ASN B 192 -2.370 2.321 12.365 1.00 0.00 H +ATOM 3223 1HB ASN B 192 -2.933 4.259 10.097 1.00 0.00 H +ATOM 3224 2HB ASN B 192 -1.333 3.685 10.546 1.00 0.00 H +ATOM 3225 1HD2 ASN B 192 -3.457 1.599 7.973 1.00 0.00 H +ATOM 3226 2HD2 ASN B 192 -3.678 3.270 8.371 1.00 0.00 H +ATOM 3227 N ASN B 193 -2.189 4.145 14.106 1.00 1.00 N +ATOM 3228 CA ASN B 193 -2.060 5.157 15.146 1.00 1.00 C +ATOM 3229 C ASN B 193 -0.734 5.899 15.032 1.00 1.00 C +ATOM 3230 O ASN B 193 -0.639 7.077 15.375 1.00 1.00 O +ATOM 3231 CB ASN B 193 -2.206 4.530 16.521 1.00 0.00 C +ATOM 3232 CG ASN B 193 -1.090 3.575 16.841 1.00 0.00 C +ATOM 3233 OD1 ASN B 193 -0.752 2.702 16.033 1.00 0.00 O +ATOM 3234 ND2 ASN B 193 -0.511 3.722 18.006 1.00 0.00 N +ATOM 3235 H ASN B 193 -2.050 3.174 14.345 1.00 0.00 H +ATOM 3236 HA ASN B 193 -2.855 5.893 15.013 1.00 0.00 H +ATOM 3237 1HB ASN B 193 -2.225 5.315 17.278 1.00 0.00 H +ATOM 3238 2HB ASN B 193 -3.154 3.996 16.578 1.00 0.00 H +ATOM 3239 1HD2 ASN B 193 0.237 3.115 18.273 1.00 0.00 H +ATOM 3240 2HD2 ASN B 193 -0.817 4.442 18.628 1.00 0.00 H +ATOM 3241 N GLU B 194 0.133 5.690 14.107 1.00 1.00 N +ATOM 3242 CA GLU B 194 1.411 6.366 13.918 1.00 1.00 C +ATOM 3243 C GLU B 194 1.594 6.805 12.471 1.00 1.00 C +ATOM 3244 O GLU B 194 2.338 7.743 12.187 1.00 1.00 O +ATOM 3245 CB GLU B 194 2.565 5.451 14.333 1.00 0.00 C +ATOM 3246 CG GLU B 194 2.560 5.060 15.804 1.00 0.00 C +ATOM 3247 CD GLU B 194 3.734 4.203 16.186 1.00 0.00 C +ATOM 3248 OE1 GLU B 194 4.484 3.833 15.314 1.00 0.00 O +ATOM 3249 OE2 GLU B 194 3.882 3.917 17.351 1.00 0.00 O +ATOM 3250 H GLU B 194 -0.142 4.967 13.458 1.00 0.00 H +ATOM 3251 HA GLU B 194 1.428 7.256 14.547 1.00 0.00 H +ATOM 3252 1HB GLU B 194 2.532 4.534 13.744 1.00 0.00 H +ATOM 3253 2HB GLU B 194 3.514 5.943 14.121 1.00 0.00 H +ATOM 3254 1HG GLU B 194 2.574 5.966 16.410 1.00 0.00 H +ATOM 3255 2HG GLU B 194 1.638 4.524 16.024 1.00 0.00 H +ATOM 3256 N LEU B 195 0.549 6.938 11.744 1.00 1.00 N +ATOM 3257 CA LEU B 195 0.559 7.267 10.324 1.00 1.00 C +ATOM 3258 C LEU B 195 0.089 8.698 10.086 1.00 1.00 C +ATOM 3259 O LEU B 195 -0.980 9.096 10.549 1.00 1.00 O +ATOM 3260 CB LEU B 195 -0.336 6.292 9.549 1.00 0.00 C +ATOM 3261 CG LEU B 195 -0.469 6.564 8.045 1.00 0.00 C +ATOM 3262 CD1 LEU B 195 0.879 6.355 7.369 1.00 0.00 C +ATOM 3263 CD2 LEU B 195 -1.526 5.643 7.454 1.00 0.00 C +ATOM 3264 H LEU B 195 -0.336 6.800 12.211 1.00 0.00 H +ATOM 3265 HA LEU B 195 1.580 7.175 9.955 1.00 0.00 H +ATOM 3266 1HB LEU B 195 0.061 5.285 9.669 1.00 0.00 H +ATOM 3267 2HB LEU B 195 -1.336 6.320 9.980 1.00 0.00 H +ATOM 3268 HG LEU B 195 -0.764 7.602 7.887 1.00 0.00 H +ATOM 3269 1HD1 LEU B 195 0.784 6.548 6.300 1.00 0.00 H +ATOM 3270 2HD1 LEU B 195 1.611 7.039 7.797 1.00 0.00 H +ATOM 3271 3HD1 LEU B 195 1.208 5.328 7.523 1.00 0.00 H +ATOM 3272 1HD2 LEU B 195 -1.622 5.837 6.385 1.00 0.00 H +ATOM 3273 2HD2 LEU B 195 -1.232 4.605 7.610 1.00 0.00 H +ATOM 3274 3HD2 LEU B 195 -2.483 5.826 7.943 1.00 0.00 H +ATOM 3275 N CYS B 196 0.944 9.422 9.299 1.00 1.00 N +ATOM 3276 CA CYS B 196 0.709 10.829 9.001 1.00 1.00 C +ATOM 3277 C CYS B 196 0.787 11.096 7.503 1.00 1.00 C +ATOM 3278 O CYS B 196 1.581 10.478 6.794 1.00 1.00 O +ATOM 3279 CB CYS B 196 1.729 11.709 9.724 1.00 0.00 C +ATOM 3280 SG CYS B 196 3.436 11.460 9.182 1.00 0.00 S +ATOM 3281 H CYS B 196 1.760 8.967 8.915 1.00 0.00 H +ATOM 3282 HA CYS B 196 -0.289 11.095 9.350 1.00 0.00 H +ATOM 3283 1HB CYS B 196 1.476 12.759 9.573 1.00 0.00 H +ATOM 3284 2HB CYS B 196 1.683 11.513 10.796 1.00 0.00 H +ATOM 3285 HG CYS B 196 3.498 10.172 9.505 1.00 0.00 H +ATOM 3286 N TYR B 197 0.755 12.196 6.993 1.00 1.00 N +ATOM 3287 CA TYR B 197 0.888 12.590 5.595 1.00 1.00 C +ATOM 3288 C TYR B 197 -0.311 12.129 4.777 1.00 1.00 C +ATOM 3289 O TYR B 197 -0.314 11.026 4.230 1.00 1.00 O +ATOM 3290 CB TYR B 197 2.182 12.029 5.001 1.00 0.00 C +ATOM 3291 CG TYR B 197 3.430 12.461 5.740 1.00 0.00 C +ATOM 3292 CD1 TYR B 197 4.264 11.509 6.307 1.00 0.00 C +ATOM 3293 CD2 TYR B 197 3.739 13.809 5.849 1.00 0.00 C +ATOM 3294 CE1 TYR B 197 5.404 11.904 6.981 1.00 0.00 C +ATOM 3295 CE2 TYR B 197 4.879 14.203 6.524 1.00 0.00 C +ATOM 3296 CZ TYR B 197 5.709 13.256 7.088 1.00 0.00 C +ATOM 3297 OH TYR B 197 6.844 13.649 7.760 1.00 0.00 O +ATOM 3298 H TYR B 197 0.612 12.909 7.694 1.00 0.00 H +ATOM 3299 HA TYR B 197 0.924 13.679 5.544 1.00 0.00 H +ATOM 3300 1HB TYR B 197 2.143 10.939 5.007 1.00 0.00 H +ATOM 3301 2HB TYR B 197 2.274 12.348 3.963 1.00 0.00 H +ATOM 3302 HD1 TYR B 197 4.021 10.450 6.220 1.00 0.00 H +ATOM 3303 HD2 TYR B 197 3.083 14.557 5.405 1.00 0.00 H +ATOM 3304 HE1 TYR B 197 6.060 11.156 7.427 1.00 0.00 H +ATOM 3305 HE2 TYR B 197 5.121 15.262 6.611 1.00 0.00 H +ATOM 3306 HH TYR B 197 7.305 12.873 8.088 1.00 0.00 H +ATOM 3307 N LEU B 198 -1.450 11.937 5.517 1.00 1.00 N +ATOM 3308 CA LEU B 198 -2.728 11.565 4.924 1.00 1.00 C +ATOM 3309 C LEU B 198 -3.556 12.799 4.580 1.00 1.00 C +ATOM 3310 O LEU B 198 -4.242 12.833 3.558 1.00 1.00 O +ATOM 3311 CB LEU B 198 -3.514 10.664 5.884 1.00 0.00 C +ATOM 3312 CG LEU B 198 -2.863 9.315 6.214 1.00 0.00 C +ATOM 3313 CD1 LEU B 198 -3.701 8.588 7.257 1.00 0.00 C +ATOM 3314 CD2 LEU B 198 -2.736 8.488 4.943 1.00 0.00 C +ATOM 3315 H LEU B 198 -1.390 12.062 6.517 1.00 0.00 H +ATOM 3316 HA LEU B 198 -2.535 11.013 4.005 1.00 0.00 H +ATOM 3317 1HB LEU B 198 -3.660 11.199 6.821 1.00 0.00 H +ATOM 3318 2HB LEU B 198 -4.493 10.462 5.449 1.00 0.00 H +ATOM 3319 HG LEU B 198 -1.873 9.482 6.639 1.00 0.00 H +ATOM 3320 1HD1 LEU B 198 -3.238 7.629 7.492 1.00 0.00 H +ATOM 3321 2HD1 LEU B 198 -3.759 9.192 8.163 1.00 0.00 H +ATOM 3322 3HD1 LEU B 198 -4.704 8.420 6.867 1.00 0.00 H +ATOM 3323 1HD2 LEU B 198 -2.272 7.529 5.177 1.00 0.00 H +ATOM 3324 2HD2 LEU B 198 -3.725 8.319 4.518 1.00 0.00 H +ATOM 3325 3HD2 LEU B 198 -2.118 9.023 4.221 1.00 0.00 H +ATOM 3326 N ALA B 199 -3.522 13.795 5.370 1.00 1.00 N +ATOM 3327 CA ALA B 199 -4.216 15.047 5.093 1.00 1.00 C +ATOM 3328 C ALA B 199 -3.609 15.759 3.891 1.00 1.00 C +ATOM 3329 O ALA B 199 -4.315 16.408 3.120 1.00 1.00 O +ATOM 3330 CB ALA B 199 -4.184 15.952 6.316 1.00 0.00 C +ATOM 3331 H ALA B 199 -2.989 13.706 6.223 1.00 0.00 H +ATOM 3332 HA ALA B 199 -5.254 14.813 4.854 1.00 0.00 H +ATOM 3333 1HB ALA B 199 -4.706 16.883 6.093 1.00 0.00 H +ATOM 3334 2HB ALA B 199 -4.674 15.453 7.152 1.00 0.00 H +ATOM 3335 3HB ALA B 199 -3.150 16.171 6.579 1.00 0.00 H +ATOM 3336 N THR B 200 -2.395 15.461 3.549 1.00 1.00 N +ATOM 3337 CA THR B 200 -1.655 16.136 2.489 1.00 1.00 C +ATOM 3338 C THR B 200 -1.892 15.468 1.141 1.00 1.00 C +ATOM 3339 O THR B 200 -1.731 16.092 0.092 1.00 1.00 O +ATOM 3340 CB THR B 200 -0.146 16.161 2.795 1.00 0.00 C +ATOM 3341 OG1 THR B 200 0.348 14.819 2.889 1.00 0.00 O +ATOM 3342 CG2 THR B 200 0.120 16.888 4.105 1.00 0.00 C +ATOM 3343 H THR B 200 -1.950 14.712 4.060 1.00 0.00 H +ATOM 3344 HA THR B 200 -2.009 17.165 2.421 1.00 0.00 H +ATOM 3345 HB THR B 200 0.380 16.672 1.989 1.00 0.00 H +ATOM 3346 HG1 THR B 200 1.300 14.819 2.767 1.00 0.00 H +ATOM 3347 1HG2 THR B 200 1.192 16.897 4.305 1.00 0.00 H +ATOM 3348 2HG2 THR B 200 -0.244 17.913 4.032 1.00 0.00 H +ATOM 3349 3HG2 THR B 200 -0.396 16.377 4.916 1.00 0.00 H +ATOM 3350 N ILE B 201 -2.563 14.510 0.969 1.00 1.00 N +ATOM 3351 CA ILE B 201 -2.918 13.831 -0.272 1.00 1.00 C +ATOM 3352 C ILE B 201 -4.306 14.242 -0.746 1.00 1.00 C +ATOM 3353 O ILE B 201 -5.282 14.142 -0.002 1.00 1.00 O +ATOM 3354 CB ILE B 201 -2.867 12.302 -0.096 1.00 0.00 C +ATOM 3355 CG1 ILE B 201 -1.457 11.858 0.304 1.00 0.00 C +ATOM 3356 CG2 ILE B 201 -3.305 11.605 -1.375 1.00 0.00 C +ATOM 3357 CD1 ILE B 201 -1.369 10.406 0.716 1.00 0.00 C +ATOM 3358 H ILE B 201 -2.916 14.151 1.845 1.00 0.00 H +ATOM 3359 HA ILE B 201 -2.198 14.114 -1.039 1.00 0.00 H +ATOM 3360 HB ILE B 201 -3.532 12.007 0.714 1.00 0.00 H +ATOM 3361 1HG1 ILE B 201 -0.775 12.018 -0.531 1.00 0.00 H +ATOM 3362 2HG1 ILE B 201 -1.105 12.470 1.134 1.00 0.00 H +ATOM 3363 1HG2 ILE B 201 -3.262 10.525 -1.233 1.00 0.00 H +ATOM 3364 2HG2 ILE B 201 -4.326 11.899 -1.617 1.00 0.00 H +ATOM 3365 3HG2 ILE B 201 -2.642 11.891 -2.191 1.00 0.00 H +ATOM 3366 1HD1 ILE B 201 -0.340 10.167 0.986 1.00 0.00 H +ATOM 3367 2HD1 ILE B 201 -2.018 10.232 1.575 1.00 0.00 H +ATOM 3368 3HD1 ILE B 201 -1.683 9.773 -0.112 1.00 0.00 H +ATOM 3369 N ASP B 202 -4.332 14.878 -1.960 1.00 1.00 N +ATOM 3370 CA ASP B 202 -5.606 15.141 -2.617 1.00 1.00 C +ATOM 3371 C ASP B 202 -6.080 13.926 -3.406 1.00 1.00 C +ATOM 3372 O ASP B 202 -5.531 13.606 -4.460 1.00 1.00 O +ATOM 3373 CB ASP B 202 -5.489 16.349 -3.549 1.00 0.00 C +ATOM 3374 CG ASP B 202 -6.810 16.717 -4.212 1.00 0.00 C +ATOM 3375 OD1 ASP B 202 -7.753 15.976 -4.063 1.00 0.00 O +ATOM 3376 OD2 ASP B 202 -6.863 17.734 -4.861 1.00 0.00 O +ATOM 3377 H ASP B 202 -3.477 15.170 -2.411 1.00 0.00 H +ATOM 3378 HA ASP B 202 -6.351 15.362 -1.852 1.00 0.00 H +ATOM 3379 1HB ASP B 202 -5.130 17.211 -2.985 1.00 0.00 H +ATOM 3380 2HB ASP B 202 -4.755 16.139 -4.328 1.00 0.00 H +ATOM 3381 N TRP B 203 -6.999 13.125 -2.764 1.00 1.00 N +ATOM 3382 CA TRP B 203 -7.404 11.850 -3.344 1.00 1.00 C +ATOM 3383 C TRP B 203 -8.327 12.058 -4.539 1.00 1.00 C +ATOM 3384 O TRP B 203 -8.380 11.227 -5.446 1.00 1.00 O +ATOM 3385 CB TRP B 203 -8.107 10.986 -2.295 1.00 0.00 C +ATOM 3386 CG TRP B 203 -7.193 10.495 -1.214 1.00 0.00 C +ATOM 3387 CD1 TRP B 203 -7.103 10.976 0.058 1.00 0.00 C +ATOM 3388 CD2 TRP B 203 -6.230 9.417 -1.304 1.00 0.00 C +ATOM 3389 NE1 TRP B 203 -6.154 10.277 0.762 1.00 0.00 N +ATOM 3390 CE2 TRP B 203 -5.611 9.318 -0.056 1.00 0.00 C +ATOM 3391 CE3 TRP B 203 -5.851 8.542 -2.329 1.00 0.00 C +ATOM 3392 CZ2 TRP B 203 -4.626 8.378 0.202 1.00 0.00 C +ATOM 3393 CZ3 TRP B 203 -4.864 7.598 -2.070 1.00 0.00 C +ATOM 3394 CH2 TRP B 203 -4.269 7.518 -0.837 1.00 0.00 C +ATOM 3395 H TRP B 203 -7.401 13.415 -1.884 1.00 0.00 H +ATOM 3396 HA TRP B 203 -6.511 11.326 -3.686 1.00 0.00 H +ATOM 3397 1HB TRP B 203 -8.910 11.559 -1.831 1.00 0.00 H +ATOM 3398 2HB TRP B 203 -8.560 10.122 -2.780 1.00 0.00 H +ATOM 3399 HD1 TRP B 203 -7.697 11.796 0.457 1.00 0.00 H +ATOM 3400 HE1 TRP B 203 -5.896 10.441 1.724 1.00 0.00 H +ATOM 3401 HE3 TRP B 203 -6.322 8.599 -3.310 1.00 0.00 H +ATOM 3402 HZ2 TRP B 203 -4.141 8.299 1.175 1.00 0.00 H +ATOM 3403 HZ3 TRP B 203 -4.574 6.921 -2.874 1.00 0.00 H +ATOM 3404 HH2 TRP B 203 -3.498 6.765 -0.668 1.00 0.00 H +ATOM 3405 N SER B 204 -8.867 13.159 -4.764 1.00 1.00 N +ATOM 3406 CA SER B 204 -9.681 13.498 -5.926 1.00 1.00 C +ATOM 3407 C SER B 204 -8.823 13.643 -7.176 1.00 1.00 C +ATOM 3408 O SER B 204 -9.272 13.353 -8.285 1.00 1.00 O +ATOM 3409 CB SER B 204 -10.443 14.784 -5.673 1.00 0.00 C +ATOM 3410 OG SER B 204 -9.570 15.878 -5.600 1.00 0.00 O +ATOM 3411 H SER B 204 -8.706 13.860 -4.055 1.00 0.00 H +ATOM 3412 HA SER B 204 -10.397 12.692 -6.094 1.00 0.00 H +ATOM 3413 1HB SER B 204 -11.164 14.944 -6.474 1.00 0.00 H +ATOM 3414 2HB SER B 204 -11.002 14.699 -4.742 1.00 0.00 H +ATOM 3415 HG SER B 204 -9.197 15.861 -4.715 1.00 0.00 H +ATOM 3416 N ARG B 205 -7.529 13.840 -7.032 1.00 1.00 N +ATOM 3417 CA ARG B 205 -6.572 13.846 -8.132 1.00 1.00 C +ATOM 3418 C ARG B 205 -6.137 12.432 -8.492 1.00 1.00 C +ATOM 3419 O ARG B 205 -5.740 12.163 -9.626 1.00 1.00 O +ATOM 3420 CB ARG B 205 -5.347 14.673 -7.771 1.00 0.00 C +ATOM 3421 CG ARG B 205 -5.598 16.168 -7.648 1.00 0.00 C +ATOM 3422 CD ARG B 205 -4.351 16.911 -7.336 1.00 0.00 C +ATOM 3423 NE ARG B 205 -4.599 18.330 -7.138 1.00 0.00 N +ATOM 3424 CZ ARG B 205 -4.668 19.240 -8.128 1.00 0.00 C +ATOM 3425 NH1 ARG B 205 -4.506 18.866 -9.378 1.00 0.00 N +ATOM 3426 NH2 ARG B 205 -4.900 20.510 -7.844 1.00 0.00 N +ATOM 3427 H ARG B 205 -7.198 13.995 -6.091 1.00 0.00 H +ATOM 3428 HA ARG B 205 -7.050 14.294 -9.004 1.00 0.00 H +ATOM 3429 1HB ARG B 205 -4.942 14.328 -6.822 1.00 0.00 H +ATOM 3430 2HB ARG B 205 -4.576 14.530 -8.528 1.00 0.00 H +ATOM 3431 1HG ARG B 205 -5.998 16.549 -8.588 1.00 0.00 H +ATOM 3432 2HG ARG B 205 -6.316 16.351 -6.847 1.00 0.00 H +ATOM 3433 1HD ARG B 205 -3.908 16.512 -6.425 1.00 0.00 H +ATOM 3434 2HD ARG B 205 -3.646 16.800 -8.160 1.00 0.00 H +ATOM 3435 HE ARG B 205 -4.730 18.656 -6.189 1.00 0.00 H +ATOM 3436 1HH1 ARG B 205 -4.329 17.895 -9.596 1.00 0.00 H +ATOM 3437 2HH1 ARG B 205 -4.558 19.548 -10.120 1.00 0.00 H +ATOM 3438 1HH2 ARG B 205 -5.025 20.798 -6.883 1.00 0.00 H +ATOM 3439 2HH2 ARG B 205 -4.951 21.192 -8.586 1.00 0.00 H +ATOM 3440 N ILE B 206 -6.310 11.481 -7.573 1.00 1.00 N +ATOM 3441 CA ILE B 206 -5.918 10.096 -7.805 1.00 1.00 C +ATOM 3442 C ILE B 206 -7.125 9.233 -8.153 1.00 1.00 C +ATOM 3443 O ILE B 206 -7.036 8.332 -8.986 1.00 1.00 O +ATOM 3444 CB ILE B 206 -5.207 9.512 -6.570 1.00 0.00 C +ATOM 3445 CG1 ILE B 206 -3.912 10.278 -6.288 1.00 0.00 C +ATOM 3446 CG2 ILE B 206 -4.921 8.032 -6.771 1.00 0.00 C +ATOM 3447 CD1 ILE B 206 -3.268 9.923 -4.968 1.00 0.00 C +ATOM 3448 H ILE B 206 -6.727 11.733 -6.688 1.00 0.00 H +ATOM 3449 HA ILE B 206 -5.226 10.069 -8.646 1.00 0.00 H +ATOM 3450 HB ILE B 206 -5.842 9.634 -5.694 1.00 0.00 H +ATOM 3451 1HG1 ILE B 206 -3.193 10.082 -7.083 1.00 0.00 H +ATOM 3452 2HG1 ILE B 206 -4.115 11.350 -6.290 1.00 0.00 H +ATOM 3453 1HG2 ILE B 206 -4.418 7.636 -5.890 1.00 0.00 H +ATOM 3454 2HG2 ILE B 206 -5.858 7.498 -6.925 1.00 0.00 H +ATOM 3455 3HG2 ILE B 206 -4.281 7.901 -7.644 1.00 0.00 H +ATOM 3456 1HD1 ILE B 206 -2.356 10.506 -4.839 1.00 0.00 H +ATOM 3457 2HD1 ILE B 206 -3.959 10.145 -4.154 1.00 0.00 H +ATOM 3458 3HD1 ILE B 206 -3.023 8.862 -4.957 1.00 0.00 H +ATOM 3459 N LEU B 207 -8.120 9.175 -7.404 1.00 1.00 N +ATOM 3460 CA LEU B 207 -9.376 8.497 -7.698 1.00 1.00 C +ATOM 3461 C LEU B 207 -10.334 9.414 -8.452 1.00 1.00 C +ATOM 3462 O LEU B 207 -10.449 10.599 -8.140 1.00 1.00 O +ATOM 3463 CB LEU B 207 -10.034 8.015 -6.399 1.00 0.00 C +ATOM 3464 CG LEU B 207 -9.487 6.702 -5.824 1.00 0.00 C +ATOM 3465 CD1 LEU B 207 -8.033 6.894 -5.413 1.00 0.00 C +ATOM 3466 CD2 LEU B 207 -10.338 6.274 -4.638 1.00 0.00 C +ATOM 3467 H LEU B 207 -8.013 9.652 -6.520 1.00 0.00 H +ATOM 3468 HA LEU B 207 -9.163 7.632 -8.325 1.00 0.00 H +ATOM 3469 1HB LEU B 207 -9.910 8.786 -5.640 1.00 0.00 H +ATOM 3470 2HB LEU B 207 -11.100 7.879 -6.579 1.00 0.00 H +ATOM 3471 HG LEU B 207 -9.518 5.928 -6.591 1.00 0.00 H +ATOM 3472 1HD1 LEU B 207 -7.645 5.961 -5.004 1.00 0.00 H +ATOM 3473 2HD1 LEU B 207 -7.444 7.181 -6.284 1.00 0.00 H +ATOM 3474 3HD1 LEU B 207 -7.969 7.675 -4.657 1.00 0.00 H +ATOM 3475 1HD2 LEU B 207 -9.950 5.340 -4.229 1.00 0.00 H +ATOM 3476 2HD2 LEU B 207 -10.307 7.047 -3.869 1.00 0.00 H +ATOM 3477 3HD2 LEU B 207 -11.368 6.127 -4.963 1.00 0.00 H +ATOM 3478 N ASP B 208 -10.972 8.869 -9.487 1.00 1.00 N +ATOM 3479 CA ASP B 208 -11.986 9.637 -10.200 1.00 1.00 C +ATOM 3480 C ASP B 208 -13.301 9.658 -9.432 1.00 1.00 C +ATOM 3481 O ASP B 208 -14.179 10.476 -9.709 1.00 1.00 O +ATOM 3482 CB ASP B 208 -12.214 9.057 -11.598 1.00 0.00 C +ATOM 3483 CG ASP B 208 -11.017 9.247 -12.521 1.00 0.00 C +ATOM 3484 OD1 ASP B 208 -10.461 10.320 -12.527 1.00 0.00 O +ATOM 3485 OD2 ASP B 208 -10.671 8.318 -13.210 1.00 0.00 O +ATOM 3486 H ASP B 208 -10.765 7.928 -9.789 1.00 0.00 H +ATOM 3487 HA ASP B 208 -11.634 10.664 -10.302 1.00 0.00 H +ATOM 3488 1HB ASP B 208 -12.428 7.991 -11.520 1.00 0.00 H +ATOM 3489 2HB ASP B 208 -13.083 9.534 -12.052 1.00 0.00 H +ATOM 3490 N SER B 209 -13.188 9.400 -8.159 1.00 1.00 N +ATOM 3491 CA SER B 209 -14.258 9.474 -7.171 1.00 1.00 C +ATOM 3492 C SER B 209 -13.744 9.138 -5.777 1.00 1.00 C +ATOM 3493 O SER B 209 -12.898 8.260 -5.611 1.00 1.00 O +ATOM 3494 CB SER B 209 -15.382 8.528 -7.547 1.00 0.00 C +ATOM 3495 OG SER B 209 -14.965 7.193 -7.460 1.00 0.00 O +ATOM 3496 H SER B 209 -12.262 9.127 -7.862 1.00 0.00 H +ATOM 3497 HA SER B 209 -14.646 10.493 -7.157 1.00 0.00 H +ATOM 3498 1HB SER B 209 -16.231 8.691 -6.883 1.00 0.00 H +ATOM 3499 2HB SER B 209 -15.714 8.743 -8.562 1.00 0.00 H +ATOM 3500 HG SER B 209 -15.725 6.662 -7.711 1.00 0.00 H +ATOM 3501 N VAL B 210 -14.271 9.861 -4.717 1.00 1.00 N +ATOM 3502 CA VAL B 210 -13.716 9.664 -3.382 1.00 1.00 C +ATOM 3503 C VAL B 210 -14.820 9.563 -2.337 1.00 1.00 C +ATOM 3504 O VAL B 210 -14.624 8.984 -1.269 1.00 1.00 O +ATOM 3505 CB VAL B 210 -12.773 10.826 -3.018 1.00 0.00 C +ATOM 3506 CG1 VAL B 210 -11.581 10.861 -3.963 1.00 0.00 C +ATOM 3507 CG2 VAL B 210 -13.534 12.143 -3.060 1.00 0.00 C +ATOM 3508 H VAL B 210 -15.027 10.519 -4.843 1.00 0.00 H +ATOM 3509 HA VAL B 210 -13.145 8.735 -3.378 1.00 0.00 H +ATOM 3510 HB VAL B 210 -12.382 10.664 -2.013 1.00 0.00 H +ATOM 3511 1HG1 VAL B 210 -10.925 11.688 -3.690 1.00 0.00 H +ATOM 3512 2HG1 VAL B 210 -11.031 9.923 -3.889 1.00 0.00 H +ATOM 3513 3HG1 VAL B 210 -11.932 10.999 -4.985 1.00 0.00 H +ATOM 3514 1HG2 VAL B 210 -12.861 12.960 -2.801 1.00 0.00 H +ATOM 3515 2HG2 VAL B 210 -13.930 12.302 -4.063 1.00 0.00 H +ATOM 3516 3HG2 VAL B 210 -14.357 12.110 -2.346 1.00 0.00 H +ATOM 3517 N GLU B 211 -16.037 9.542 -2.674 1.00 1.00 N +ATOM 3518 CA GLU B 211 -17.185 9.491 -1.777 1.00 1.00 C +ATOM 3519 C GLU B 211 -17.216 8.182 -0.997 1.00 1.00 C +ATOM 3520 O GLU B 211 -17.639 8.147 0.158 1.00 1.00 O +ATOM 3521 CB GLU B 211 -18.486 9.658 -2.566 1.00 0.00 C +ATOM 3522 CG GLU B 211 -18.646 11.016 -3.234 1.00 0.00 C +ATOM 3523 CD GLU B 211 -17.940 11.103 -4.558 1.00 0.00 C +ATOM 3524 OE1 GLU B 211 -16.978 10.397 -4.745 1.00 0.00 O +ATOM 3525 OE2 GLU B 211 -18.363 11.877 -5.384 1.00 0.00 O +ATOM 3526 H GLU B 211 -16.193 9.564 -3.672 1.00 0.00 H +ATOM 3527 HA GLU B 211 -17.102 10.310 -1.062 1.00 0.00 H +ATOM 3528 1HB GLU B 211 -18.541 8.894 -3.342 1.00 0.00 H +ATOM 3529 2HB GLU B 211 -19.336 9.510 -1.900 1.00 0.00 H +ATOM 3530 1HG GLU B 211 -19.707 11.211 -3.387 1.00 0.00 H +ATOM 3531 2HG GLU B 211 -18.257 11.785 -2.568 1.00 0.00 H +ATOM 3532 N ASP B 212 -16.690 7.138 -1.423 1.00 1.00 N +ATOM 3533 CA ASP B 212 -16.689 5.825 -0.789 1.00 1.00 C +ATOM 3534 C ASP B 212 -15.357 5.546 -0.103 1.00 1.00 C +ATOM 3535 O ASP B 212 -15.227 4.581 0.651 1.00 1.00 O +ATOM 3536 CB ASP B 212 -16.978 4.731 -1.820 1.00 0.00 C +ATOM 3537 CG ASP B 212 -18.385 4.818 -2.397 1.00 0.00 C +ATOM 3538 OD1 ASP B 212 -19.305 5.016 -1.640 1.00 0.00 O +ATOM 3539 OD2 ASP B 212 -18.525 4.685 -3.589 1.00 0.00 O +ATOM 3540 H ASP B 212 -16.222 7.256 -2.310 1.00 0.00 H +ATOM 3541 HA ASP B 212 -17.473 5.806 -0.032 1.00 0.00 H +ATOM 3542 1HB ASP B 212 -16.261 4.803 -2.638 1.00 0.00 H +ATOM 3543 2HB ASP B 212 -16.851 3.752 -1.357 1.00 0.00 H +ATOM 3544 N ASN B 213 -14.412 6.461 -0.212 1.00 1.00 N +ATOM 3545 CA ASN B 213 -13.250 6.341 0.661 1.00 1.00 C +ATOM 3546 C ASN B 213 -13.665 6.296 2.126 1.00 1.00 C +ATOM 3547 O ASN B 213 -14.549 7.038 2.555 1.00 1.00 O +ATOM 3548 CB ASN B 213 -12.278 7.480 0.416 1.00 0.00 C +ATOM 3549 CG ASN B 213 -11.602 7.385 -0.924 1.00 0.00 C +ATOM 3550 OD1 ASN B 213 -11.852 6.451 -1.694 1.00 0.00 O +ATOM 3551 ND2 ASN B 213 -10.750 8.334 -1.216 1.00 0.00 N +ATOM 3552 H ASN B 213 -14.459 7.230 -0.865 1.00 0.00 H +ATOM 3553 HA ASN B 213 -12.746 5.399 0.439 1.00 0.00 H +ATOM 3554 1HB ASN B 213 -12.809 8.431 0.475 1.00 0.00 H +ATOM 3555 2HB ASN B 213 -11.515 7.482 1.195 1.00 0.00 H +ATOM 3556 1HD2 ASN B 213 -10.270 8.322 -2.094 1.00 0.00 H +ATOM 3557 2HD2 ASN B 213 -10.578 9.071 -0.563 1.00 0.00 H +ATOM 3558 N HIS B 214 -12.935 5.586 2.909 1.00 1.00 N +ATOM 3559 CA HIS B 214 -13.067 5.465 4.356 1.00 1.00 C +ATOM 3560 C HIS B 214 -11.709 5.545 5.042 1.00 1.00 C +ATOM 3561 O HIS B 214 -10.806 4.763 4.745 1.00 1.00 O +ATOM 3562 CB HIS B 214 -13.757 4.149 4.728 1.00 0.00 C +ATOM 3563 CG HIS B 214 -14.046 4.013 6.191 1.00 0.00 C +ATOM 3564 ND1 HIS B 214 -15.012 4.762 6.830 1.00 0.00 N +ATOM 3565 CD2 HIS B 214 -13.496 3.219 7.139 1.00 0.00 C +ATOM 3566 CE1 HIS B 214 -15.044 4.431 8.110 1.00 0.00 C +ATOM 3567 NE2 HIS B 214 -14.134 3.498 8.322 1.00 0.00 N +ATOM 3568 H HIS B 214 -12.204 5.073 2.437 1.00 0.00 H +ATOM 3569 HA HIS B 214 -13.677 6.284 4.735 1.00 0.00 H +ATOM 3570 1HB HIS B 214 -14.699 4.065 4.185 1.00 0.00 H +ATOM 3571 2HB HIS B 214 -13.129 3.311 4.426 1.00 0.00 H +ATOM 3572 HD2 HIS B 214 -12.696 2.493 6.991 1.00 0.00 H +ATOM 3573 HE1 HIS B 214 -15.709 4.857 8.862 1.00 0.00 H +ATOM 3574 HE2 HIS B 214 -13.935 3.058 9.209 1.00 0.00 H +ATOM 3575 N ILE B 215 -11.314 6.664 5.420 1.00 1.00 N +ATOM 3576 CA ILE B 215 -10.049 6.983 6.070 1.00 1.00 C +ATOM 3577 C ILE B 215 -10.274 7.545 7.468 1.00 1.00 C +ATOM 3578 O ILE B 215 -10.915 8.583 7.634 1.00 1.00 O +ATOM 3579 CB ILE B 215 -9.241 7.993 5.234 1.00 0.00 C +ATOM 3580 CG1 ILE B 215 -8.989 7.441 3.828 1.00 0.00 C +ATOM 3581 CG2 ILE B 215 -7.927 8.323 5.924 1.00 0.00 C +ATOM 3582 CD1 ILE B 215 -8.360 8.440 2.884 1.00 0.00 C +ATOM 3583 H ILE B 215 -11.974 7.406 5.237 1.00 0.00 H +ATOM 3584 HA ILE B 215 -9.467 6.067 6.161 1.00 0.00 H +ATOM 3585 HB ILE B 215 -9.818 8.909 5.113 1.00 0.00 H +ATOM 3586 1HG1 ILE B 215 -8.335 6.572 3.891 1.00 0.00 H +ATOM 3587 2HG1 ILE B 215 -9.932 7.108 3.393 1.00 0.00 H +ATOM 3588 1HG2 ILE B 215 -7.368 9.037 5.319 1.00 0.00 H +ATOM 3589 2HG2 ILE B 215 -8.129 8.756 6.902 1.00 0.00 H +ATOM 3590 3HG2 ILE B 215 -7.340 7.413 6.044 1.00 0.00 H +ATOM 3591 1HD1 ILE B 215 -8.213 7.975 1.909 1.00 0.00 H +ATOM 3592 2HD1 ILE B 215 -9.017 9.304 2.779 1.00 0.00 H +ATOM 3593 3HD1 ILE B 215 -7.398 8.760 3.282 1.00 0.00 H +ATOM 3594 N VAL B 216 -10.228 6.570 8.457 1.00 1.00 N +ATOM 3595 CA VAL B 216 -10.607 6.918 9.822 1.00 1.00 C +ATOM 3596 C VAL B 216 -9.687 6.251 10.836 1.00 1.00 C +ATOM 3597 O VAL B 216 -9.205 5.140 10.615 1.00 1.00 O +ATOM 3598 CB VAL B 216 -12.062 6.495 10.097 1.00 0.00 C +ATOM 3599 CG1 VAL B 216 -13.016 7.235 9.172 1.00 0.00 C +ATOM 3600 CG2 VAL B 216 -12.204 4.990 9.928 1.00 0.00 C +ATOM 3601 H VAL B 216 -9.938 5.624 8.253 1.00 0.00 H +ATOM 3602 HA VAL B 216 -10.529 8.000 9.938 1.00 0.00 H +ATOM 3603 HB VAL B 216 -12.324 6.772 11.118 1.00 0.00 H +ATOM 3604 1HG1 VAL B 216 -14.040 6.923 9.381 1.00 0.00 H +ATOM 3605 2HG1 VAL B 216 -12.923 8.308 9.337 1.00 0.00 H +ATOM 3606 3HG1 VAL B 216 -12.772 7.003 8.136 1.00 0.00 H +ATOM 3607 1HG2 VAL B 216 -13.235 4.697 10.124 1.00 0.00 H +ATOM 3608 2HG2 VAL B 216 -11.936 4.712 8.908 1.00 0.00 H +ATOM 3609 3HG2 VAL B 216 -11.543 4.480 10.628 1.00 0.00 H +ATOM 3610 N LEU B 217 -9.686 6.958 12.084 1.00 1.00 N +ATOM 3611 CA LEU B 217 -9.049 6.275 13.204 1.00 1.00 C +ATOM 3612 C LEU B 217 -7.537 6.203 13.018 1.00 1.00 C +ATOM 3613 O LEU B 217 -7.008 5.200 12.539 1.00 1.00 O +ATOM 3614 CB LEU B 217 -9.620 4.860 13.355 1.00 0.00 C +ATOM 3615 CG LEU B 217 -11.138 4.774 13.565 1.00 0.00 C +ATOM 3616 CD1 LEU B 217 -11.557 3.312 13.648 1.00 0.00 C +ATOM 3617 CD2 LEU B 217 -11.519 5.525 14.831 1.00 0.00 C +ATOM 3618 H LEU B 217 -10.088 7.873 12.230 1.00 0.00 H +ATOM 3619 HA LEU B 217 -9.257 6.836 14.114 1.00 0.00 H +ATOM 3620 1HB LEU B 217 -9.377 4.289 12.460 1.00 0.00 H +ATOM 3621 2HB LEU B 217 -9.140 4.380 14.208 1.00 0.00 H +ATOM 3622 HG LEU B 217 -11.649 5.219 12.710 1.00 0.00 H +ATOM 3623 1HD1 LEU B 217 -12.635 3.251 13.797 1.00 0.00 H +ATOM 3624 2HD1 LEU B 217 -11.290 2.803 12.722 1.00 0.00 H +ATOM 3625 3HD1 LEU B 217 -11.048 2.835 14.485 1.00 0.00 H +ATOM 3626 1HD2 LEU B 217 -12.598 5.465 14.979 1.00 0.00 H +ATOM 3627 2HD2 LEU B 217 -11.010 5.080 15.686 1.00 0.00 H +ATOM 3628 3HD2 LEU B 217 -11.224 6.570 14.737 1.00 0.00 H +ATOM 3629 N ASN B 218 -6.951 7.219 12.453 1.00 1.00 N +ATOM 3630 CA ASN B 218 -5.514 7.373 12.257 1.00 1.00 C +ATOM 3631 C ASN B 218 -4.961 8.512 13.104 1.00 1.00 C +ATOM 3632 O ASN B 218 -5.673 9.465 13.420 1.00 1.00 O +ATOM 3633 CB ASN B 218 -5.196 7.596 10.790 1.00 0.00 C +ATOM 3634 CG ASN B 218 -5.510 6.394 9.942 1.00 0.00 C +ATOM 3635 OD1 ASN B 218 -5.020 5.290 10.203 1.00 0.00 O +ATOM 3636 ND2 ASN B 218 -6.317 6.588 8.930 1.00 0.00 N +ATOM 3637 H ASN B 218 -7.572 7.948 12.133 1.00 0.00 H +ATOM 3638 HA ASN B 218 -5.020 6.457 12.585 1.00 0.00 H +ATOM 3639 1HB ASN B 218 -5.768 8.447 10.419 1.00 0.00 H +ATOM 3640 2HB ASN B 218 -4.139 7.838 10.679 1.00 0.00 H +ATOM 3641 1HD2 ASN B 218 -6.561 5.825 8.332 1.00 0.00 H +ATOM 3642 2HD2 ASN B 218 -6.690 7.499 8.756 1.00 0.00 H +ATOM 3643 N LYS B 219 -3.602 8.629 13.092 1.00 1.00 N +ATOM 3644 CA LYS B 219 -2.955 9.729 13.796 1.00 1.00 C +ATOM 3645 C LYS B 219 -3.396 11.076 13.238 1.00 1.00 C +ATOM 3646 O LYS B 219 -3.580 12.038 13.984 1.00 1.00 O +ATOM 3647 CB LYS B 219 -1.434 9.597 13.712 1.00 0.00 C +ATOM 3648 CG LYS B 219 -0.667 10.631 14.526 1.00 0.00 C +ATOM 3649 CD LYS B 219 0.832 10.374 14.474 1.00 0.00 C +ATOM 3650 CE LYS B 219 1.601 11.420 15.268 1.00 0.00 C +ATOM 3651 NZ LYS B 219 3.070 11.181 15.226 1.00 0.00 N +ATOM 3652 H LYS B 219 -3.032 7.958 12.598 1.00 0.00 H +ATOM 3653 HA LYS B 219 -3.250 9.690 14.845 1.00 0.00 H +ATOM 3654 1HB LYS B 219 -1.134 8.608 14.059 1.00 0.00 H +ATOM 3655 2HB LYS B 219 -1.117 9.689 12.672 1.00 0.00 H +ATOM 3656 1HG LYS B 219 -0.870 11.628 14.132 1.00 0.00 H +ATOM 3657 2HG LYS B 219 -0.997 10.595 15.563 1.00 0.00 H +ATOM 3658 1HD LYS B 219 1.047 9.387 14.885 1.00 0.00 H +ATOM 3659 2HD LYS B 219 1.170 10.398 13.438 1.00 0.00 H +ATOM 3660 1HE LYS B 219 1.395 12.409 14.862 1.00 0.00 H +ATOM 3661 2HE LYS B 219 1.273 11.402 16.307 1.00 0.00 H +ATOM 3662 1HZ LYS B 219 3.543 11.893 15.764 1.00 0.00 H +ATOM 3663 2HZ LYS B 219 3.275 10.272 15.618 1.00 0.00 H +ATOM 3664 3HZ LYS B 219 3.390 11.214 14.269 1.00 0.00 H +ATOM 3665 N ASP B 220 -3.752 11.104 12.008 1.00 1.00 N +ATOM 3666 CA ASP B 220 -4.113 12.322 11.292 1.00 1.00 C +ATOM 3667 C ASP B 220 -5.446 12.873 11.779 1.00 1.00 C +ATOM 3668 O ASP B 220 -5.632 14.087 11.865 1.00 1.00 O +ATOM 3669 CB ASP B 220 -4.183 12.058 9.786 1.00 0.00 C +ATOM 3670 CG ASP B 220 -4.319 13.335 8.967 1.00 0.00 C +ATOM 3671 OD1 ASP B 220 -3.330 14.000 8.770 1.00 0.00 O +ATOM 3672 OD2 ASP B 220 -5.411 13.633 8.546 1.00 0.00 O +ATOM 3673 H ASP B 220 -3.779 10.220 11.520 1.00 0.00 H +ATOM 3674 HA ASP B 220 -3.345 13.073 11.479 1.00 0.00 H +ATOM 3675 1HB ASP B 220 -3.283 11.533 9.466 1.00 0.00 H +ATOM 3676 2HB ASP B 220 -5.034 11.412 9.569 1.00 0.00 H +ATOM 3677 N ASP B 221 -6.365 12.041 12.194 1.00 1.00 N +ATOM 3678 CA ASP B 221 -7.641 12.471 12.751 1.00 1.00 C +ATOM 3679 C ASP B 221 -7.463 13.058 14.145 1.00 1.00 C +ATOM 3680 O ASP B 221 -8.127 14.029 14.510 1.00 1.00 O +ATOM 3681 CB ASP B 221 -8.625 11.299 12.806 1.00 0.00 C +ATOM 3682 CG ASP B 221 -9.103 10.862 11.427 1.00 0.00 C +ATOM 3683 OD1 ASP B 221 -8.934 11.613 10.496 1.00 0.00 O +ATOM 3684 OD2 ASP B 221 -9.632 9.782 11.319 1.00 0.00 O +ATOM 3685 H ASP B 221 -6.169 11.053 12.119 1.00 0.00 H +ATOM 3686 HA ASP B 221 -8.057 13.245 12.106 1.00 0.00 H +ATOM 3687 1HB ASP B 221 -8.151 10.449 13.296 1.00 0.00 H +ATOM 3688 2HB ASP B 221 -9.492 11.580 13.403 1.00 0.00 H +ATOM 3689 N ASN B 222 -6.684 12.456 14.973 1.00 1.00 N +ATOM 3690 CA ASN B 222 -6.208 13.105 16.188 1.00 1.00 C +ATOM 3691 C ASN B 222 -5.057 14.057 15.888 1.00 1.00 C +ATOM 3692 O ASN B 222 -3.967 13.629 15.510 1.00 1.00 O +ATOM 3693 CB ASN B 222 -5.792 12.071 17.218 1.00 0.00 C +ATOM 3694 CG ASN B 222 -6.958 11.287 17.753 1.00 0.00 C +ATOM 3695 OD1 ASN B 222 -8.086 11.790 17.812 1.00 0.00 O +ATOM 3696 ND2 ASN B 222 -6.709 10.064 18.145 1.00 0.00 N +ATOM 3697 H ASN B 222 -6.395 11.509 14.776 1.00 0.00 H +ATOM 3698 HA ASN B 222 -7.022 13.702 16.603 1.00 0.00 H +ATOM 3699 1HB ASN B 222 -5.078 11.378 16.770 1.00 0.00 H +ATOM 3700 2HB ASN B 222 -5.290 12.566 18.049 1.00 0.00 H +ATOM 3701 1HD2 ASN B 222 -7.446 9.495 18.510 1.00 0.00 H +ATOM 3702 2HD2 ASN B 222 -5.781 9.697 18.080 1.00 0.00 H +ATOM 3703 N GLU B 223 -5.264 15.219 15.501 1.00 1.00 N +ATOM 3704 CA GLU B 223 -4.367 16.158 14.839 1.00 1.00 C +ATOM 3705 C GLU B 223 -3.068 16.321 15.618 1.00 1.00 C +ATOM 3706 O GLU B 223 -3.046 16.934 16.686 1.00 1.00 O +ATOM 3707 CB GLU B 223 -5.048 17.518 14.672 1.00 0.00 C +ATOM 3708 CG GLU B 223 -6.233 17.516 13.717 1.00 0.00 C +ATOM 3709 CD GLU B 223 -6.887 18.864 13.593 1.00 0.00 C +ATOM 3710 OE1 GLU B 223 -6.502 19.758 14.308 1.00 0.00 O +ATOM 3711 OE2 GLU B 223 -7.772 19.000 12.781 1.00 0.00 O +ATOM 3712 H GLU B 223 -6.212 15.503 15.701 1.00 0.00 H +ATOM 3713 HA GLU B 223 -4.123 15.766 13.851 1.00 0.00 H +ATOM 3714 1HB GLU B 223 -5.400 17.870 15.642 1.00 0.00 H +ATOM 3715 2HB GLU B 223 -4.323 18.245 14.304 1.00 0.00 H +ATOM 3716 1HG GLU B 223 -5.891 17.198 12.732 1.00 0.00 H +ATOM 3717 2HG GLU B 223 -6.967 16.792 14.068 1.00 0.00 H +ATOM 3718 N GLU B 224 -2.199 15.327 15.485 1.00 1.00 N +ATOM 3719 CA GLU B 224 -0.870 15.273 16.081 1.00 1.00 C +ATOM 3720 C GLU B 224 0.215 15.283 15.012 1.00 1.00 C +ATOM 3721 O GLU B 224 1.398 15.432 15.315 1.00 1.00 O +ATOM 3722 CB GLU B 224 -0.728 14.024 16.954 1.00 0.00 C +ATOM 3723 CG GLU B 224 -1.670 13.982 18.149 1.00 0.00 C +ATOM 3724 CD GLU B 224 -1.495 12.747 18.988 1.00 0.00 C +ATOM 3725 OE1 GLU B 224 -0.441 12.160 18.934 1.00 0.00 O +ATOM 3726 OE2 GLU B 224 -2.416 12.391 19.685 1.00 0.00 O +ATOM 3727 H GLU B 224 -2.515 14.555 14.916 1.00 0.00 H +ATOM 3728 HA GLU B 224 -0.736 16.155 16.708 1.00 0.00 H +ATOM 3729 1HB GLU B 224 -0.912 13.135 16.351 1.00 0.00 H +ATOM 3730 2HB GLU B 224 0.293 13.958 17.331 1.00 0.00 H +ATOM 3731 1HG GLU B 224 -1.491 14.858 18.771 1.00 0.00 H +ATOM 3732 2HG GLU B 224 -2.697 14.028 17.790 1.00 0.00 H +ATOM 3733 N CYS B 225 -0.187 15.422 13.812 1.00 1.00 N +ATOM 3734 CA CYS B 225 0.693 15.405 12.650 1.00 1.00 C +ATOM 3735 C CYS B 225 1.131 16.813 12.270 1.00 1.00 C +ATOM 3736 O CYS B 225 0.318 17.737 12.228 1.00 1.00 O +ATOM 3737 OXT CYS B 225 2.281 17.033 12.007 1.00 0.00 O +ATOM 3738 CB CYS B 225 -0.005 14.754 11.456 1.00 0.00 C +ATOM 3739 SG CYS B 225 -0.414 13.009 11.700 1.00 0.00 S +ATOM 3740 H CYS B 225 -1.179 15.551 13.676 1.00 0.00 H +ATOM 3741 HA CYS B 225 1.579 14.819 12.896 1.00 0.00 H +ATOM 3742 1HB CYS B 225 -0.930 15.290 11.239 1.00 0.00 H +ATOM 3743 2HB CYS B 225 0.632 14.832 10.575 1.00 0.00 H +ATOM 3744 HG CYS B 225 -1.198 13.197 12.756 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1102.62 430.352 882.001 -60.2743 48.6442 38.8181 493.207 -482.981 -0.99381 -6.42968 -362.652 -54.8242 125.511 -93.9454 -58.5692 -9.54036 -5.40906 0 57.8217 0 95.7647 160.776 13.871 20.9748 63.5218 138.76 331.789 +MET_1 -1.27063 0.03689 1.84797 -0.00028 0 0 0.88837 -0.92146 -0.00645 -0.02567 0.18936 0.41911 0 0 0 0 0 0 0.07671 0 0 0 0 0 1.2108 0 2.44473 +GLU_2 -1.56538 0.08532 2.20033 -5e-05 0 0 1.09814 -1.10127 -0 -0 -0.50379 -0.40156 0 0 0 0 0 0 0.19368 0 0 0 0.71867 0 1.2108 0.43878 2.37368 +GLU_3 -1.86467 0.08504 2.64831 -5e-05 0 0 1.10252 -1.33839 -0 -0 -0.41775 -0.41078 0 0 0 0 0 0 0.10921 0 0 0 0.5758 0 1.2108 0.88407 2.58412 +ILE_4 -2.38881 0.12581 3.1665 -5e-05 0 0 1.31356 -1.62948 -0.00645 -0.02567 -0.59915 -0.40804 0 0 0 0 0 0 0.10601 0 0 0 0.5744 0 1.2108 1.00191 2.44135 +LYS_5 -2.6571 0.10189 3.69221 -5e-05 0 0 1.91645 -1.87356 -0 -0 -2.06968 -0.41358 0 0 0 0 0 0 0.02413 0 0 0 0.56223 0 1.2108 1.05821 1.55196 +LYS_6 -2.76369 0.15497 3.87697 -5e-05 0 0 2.05558 -1.96435 -0 -0 -2.58212 -0.41309 0 0 0 0 0 0 0.03831 0 0 0 0.54948 0 1.2108 1.05886 1.22166 +LEU_7 -2.78192 0.10649 3.86101 -5e-05 0 0 1.8957 -1.96021 -0 -0 -2.31649 -0.41411 0 0 0 0 0 0 0.10878 0 0 0 0.55421 0 1.2108 0.99154 1.25575 +LYS_8 -2.74331 0.12829 3.79226 -5e-05 0 0 1.94197 -1.9253 -0 -0 -2.04694 -0.41039 0 0 0 0 0 0 0.11581 0 0 0 0.56112 0 1.2108 0.98442 1.60868 +GLU_9 -2.80388 0.14298 3.93758 -5e-05 0 0 2.10721 -1.99539 -0 -0 -2.41576 -0.41286 0 0 0 0 0 0 0.06414 0 0 0 0.54493 0 1.2108 1.11599 1.4957 +GLU_10 -2.82366 0.14385 3.94037 -5e-05 0 0 2.1065 -2.00006 -0 -0 -2.6808 -0.41653 0 0 0 0 0 0 0.1094 0 0 0 0.54821 0 1.2108 1.04473 1.18276 +ALA_11 -3.06804 0.15325 3.87669 -5e-05 0 0 2.08529 -2.01549 -0 -0 -2.2325 -0.41284 0 0 0 0 0 0 0.07667 0 0 0 0.5605 0 1.2108 0.99822 1.23251 +GLU_12 -2.77298 0.11365 3.85801 -5e-05 0 0 2.03801 -1.95949 -0 -0 -2.10729 -0.41111 0 0 0 0 0 0 0.07923 0 0 0 0.56903 0 1.2108 0.98319 1.60102 +GLU_13 -2.92134 0.20212 4.07929 -5e-05 0 0 2.29459 -2.07246 -0 -0 -2.5244 -0.41238 0 0 0 0 0 0 0.07599 0 0 0 0.51137 0 1.2108 1.07366 1.51721 +TYR_14 -2.99308 0.13834 4.02542 -5e-05 0 0 2.07407 -2.06616 -0 -0 -2.60538 -0.41762 0 0 0 0 0 0 0.09525 0 0 0 0.50581 0 1.2108 1.0251 0.99251 +LYS_15 -2.84715 0.15859 3.90427 -5e-05 0 0 2.04196 -1.9879 -0 -0 -2.04638 -0.41209 0 0 0 0 0 0 0.07604 0 0 0 0.56894 0 1.2108 0.89558 1.56261 +LYS_16 -2.84715 0.16482 3.96889 -5e-05 0 0 2.22812 -2.01525 -0 -0 -2.03683 -0.40919 0 0 0 0 0 0 0.19491 0 0 0 0.57951 0 1.2108 0.99923 2.03781 +LYS_17 -2.84594 0.14011 3.96993 -5e-05 0 0 2.22431 -2.01503 -0 -0 -2.60753 -0.41632 0 0 0 0 0 0 0.12737 0 0 0 0.50083 0 1.2108 0.8758 1.16428 +ALA_18 -3.18378 0.19204 4.28414 -5e-05 0 0 2.27134 -2.18339 -0.01652 -0.13026 -2.10444 -0.41293 0 0 0 0 0 0 0.05729 0 0 0 0.561 0 1.2108 0.8752 1.42044 +LEU_19 -3.00473 0.11905 4.20673 -5e-05 0 0 2.2176 -2.11561 -0 -0 -2.26069 -0.41229 0 0 0 0 0 0 0.02564 0 0 0 0.55534 0 1.2108 0.9561 1.49791 +GLU_20 -2.82255 0.17342 3.9249 -5e-05 0 0 2.15898 -1.99165 -0 -0 -2.20693 -0.40818 0 0 0 0 0 0 0.12439 0 0 0 0.58194 0 1.2108 0.93765 1.68271 +LEU_21 -2.95647 0.13842 4.04332 -5e-05 0 0 2.14317 -2.06261 -0 -0 -2.50756 -0.41245 0 0 0 0 0 0 0.09934 0 0 0 0.54807 0 1.2108 0.83782 1.08181 +GLY_22 -3.80852 1.80153 3.95616 -5e-05 0 0 2.18308 -2.23924 -0 -0 -1.94983 -0.41291 0 0 0 0 0 0 0.13397 0 0 0 0.55757 0 1.2108 0.87882 2.31138 +GLU_23 -2.98006 0.15174 4.01927 -5e-05 0 0 2.05207 -2.05338 -0 -0 -1.95968 -0.41476 0 0 0 0 0 0 0.0441 0 0 0 0.53325 0 1.2108 1.13186 1.73516 +LYS_24 -2.7823 0.12907 3.87693 -5e-05 0 0 2.14125 -1.96569 -0 -0 -2.37558 -0.41516 0 0 0 0 0 0 0.13229 0 0 0 0.52001 0 1.2108 0.99737 1.46894 +PHE_25 -3.23727 0.22498 4.08937 -5e-05 0 0 2.3215 -2.12391 -0 -0 -2.55052 -0.41339 0 0 0 0 0 0 0.00325 0 0 0 0.55462 0 1.2108 0.95508 1.03445 +ALA_26 -3.38766 0.12105 4.1026 -5e-05 0 0 2.22782 -2.18245 -0 -0 -2.49246 -0.41337 0 0 0 0 0 0 0.0489 0 0 0 0.53374 0 1.2108 0.95077 0.71969 +GLU_27 -3.06486 0.37972 4.11929 -5e-05 0 0 2.08785 -2.09578 -0 -0 -1.8527 -0.40836 0 0 0 0 0 0 0.01404 0 0 0 0.5338 0 1.2108 0.99783 1.92158 +ALA_28 -2.97686 0.10815 3.90039 -5e-05 0 0 2.04824 -2.01776 -0 -0 -2.51192 -0.4116 0 0 0 0 0 0 0.07096 0 0 0 0.52877 0 1.2108 0.93824 0.88736 +ALA_29 -4.3925 0.8081 4.43153 -5e-05 0 0 2.32888 -2.50575 -0 -0 -1.86206 -0.41207 0 0 0 0 0 0 0.05991 0 0 0 0.47445 0 1.2108 0.99042 1.13167 +SER_30 -3.64042 0.13432 4.60516 -5e-05 0 0 2.30996 -2.34829 -0 -0 -1.98724 -0.41652 0 0 0 0 0 0 -0.00897 0 0 0 0.54651 0 1.2108 1.17717 1.58243 +LYS_31 -2.84046 0.19239 3.91556 -5e-05 0 0 2.25484 -1.99366 -0 -0 -1.72993 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-0.48929 0.6604 0.10256 0.89562 -1.73268 -0.00105 -0.00433 -0.04367 0.17511 0 0 0 0 0 0 1.12166 0 0.37581 0 -0.63463 0 1.0317 -0.42726 -2.03297 +ASP_202 -4.30753 0.38401 6.08764 -0.23507 0.11231 0.75996 3.08428 -2.50947 -0.00323 -0.02088 -2.84066 -1.37267 0 0 0 0 -0.38648 0 0.03246 0 0 1.88744 -0.84773 0 -2.2837 -0.37815 -2.83747 +TRP_203 -9.30656 0.5144 2.19587 -0.89798 0.02103 0.36221 2.52008 -2.62756 -0 -0 -1.24889 -0.30638 0 0 0 0 0 0 0.31934 0 0 1.71474 0.02232 0 3.035 -0.2802 -3.96257 +SER_204 -3.35463 0.27979 4.35012 -0.03539 0 0.04331 2.18334 -2.0551 -0 -0 -1.13232 -0.54298 0 0 0 0 -0.38648 0 0.63158 0 0.21522 0 -0.20261 1.75383 -1.1772 -0.45423 0.11625 +ARG_205 -3.60368 0.37684 4.73449 -0.62792 0.16793 0.3632 1.78242 -1.88852 -0.00333 -0.02241 -0.81988 0.18121 0 0 0 0 0 0 -0.00491 0 2.46379 0 -0.0923 0 -1.281 -0.49956 1.22636 +ILE_206 -8.2727 3.71047 3.91062 -0.51412 0.77064 0.1044 3.1327 -2.82994 -0.00176 -0.00554 -1.82035 -0.22119 0 0 0 0 0 0 0.5336 0 0.57768 0 -0.5784 0 1.0317 0.08629 -0.38591 +LEU_207 -8.7949 6.83384 4.09451 -0.52548 1.01095 0.11305 3.50834 -2.98102 -0 -0 0.34369 0.14248 0 0 0 0 0 0 0.06076 0 2.68802 0 -0.30362 0 0.72952 0.12728 7.04742 +ASP_208 -1.12587 0.08766 2.01906 -0.11632 0.01036 0.35919 0.31212 -0.85037 -0.01525 -0.10396 -0.59406 -0.41324 0 0 0 0 0 0 0.08836 0 0 3.23133 -0.66444 0 -2.2837 0.68721 0.6281 +SER_209 -2.77497 2.03433 2.94073 -0.03579 0 0.08298 1.63678 -1.4795 -0 -0 -0.55136 0.27931 0 0 0 0 0 0 0.46193 0 0.79723 0 -0.33889 0.6 -1.1772 1.96189 4.43746 +VAL_210 -5.4257 0.63573 3.66616 -0.27399 0.1922 0.04871 2.43435 -2.28995 -0.02033 -0.11644 -1.8094 -0.11291 0 0 0 -0.21162 0 0 -0.03984 0 0.07861 0 0.05151 0 2.085 1.90507 0.79717 +GLU_211 -2.44002 0.15978 3.58113 -0.45761 0.56607 1.44434 1.74303 -1.56804 -0.01848 -0.11531 -1.64966 -2.94782 0 0 0 -0.21162 0 0 -0.06999 0 0 4.00961 -0.32495 0 -2.5358 0.57 -0.26532 +ASP_212 -2.8682 0.81864 3.88446 -0.11606 0.00991 0.3627 1.21683 -1.69059 -0.01848 -0.11531 -0.63708 -0.19866 0 0 0 0 0 0 1.66066 0 0 2.35602 -0.09764 0 -2.2837 -0.4595 1.824 +ASN_213 -6.53134 0.80614 5.5449 -0.17044 0.01696 0.25263 3.05859 -2.86432 -0.02727 -0.19242 -1.66592 -0.21712 0 0 0 -0.6336 0 0 0.03658 0 0 2.41249 0.36857 0 -0.87355 0.03305 -0.64607 +HIS_214 -5.95584 2.32352 5.23166 -0.56355 0.01156 0.41743 2.62105 -2.57282 -0.00694 -0.07592 -2.04765 -0.81258 0 0 0 0 0 0 0.02512 0 0 2.96407 -0.51641 0 0.13443 0.72853 1.90566 +ILE_215 -5.33066 0.92402 1.86799 -0.49172 0.72175 0.10881 0.99626 -1.56083 -0 -0 0.14271 -0.02723 0 0 0 0 0 0 0.09616 0 0.2808 0 -0.16089 0 1.0317 0.98575 -0.41538 +VAL_216 -6.65663 4.71891 4.68392 -0.32448 0.37715 0.07239 2.46946 -2.74966 -0 -0 -1.49351 -0.78857 0 0 0 0 0 0 0.5321 0 0.36193 0 -0.04036 0 2.085 0.46558 3.71323 +LEU_217 -4.63721 2.09462 4.277 -0.52324 0.5143 0.14984 2.78853 -2.02429 -0 -0 -2.4495 0.0253 0 0 0 -0.26022 0 0 -0.05532 0 0.23969 0 0.72927 0 0.72952 0.84467 2.44295 +ASN_218 -7.84328 0.70383 7.63912 -0.16727 0.00713 0.24241 4.21521 -3.90368 -0 -0 -2.11786 -0.47926 0 0 0 -0.27412 0 0 0.02541 0 0 2.09577 0.24003 0 -0.87355 1.09074 0.60062 +LYS_219 -7.47966 2.99345 7.53893 -0.42691 0.06202 0.25035 3.05317 -3.12241 -0.02089 -0.08691 -0.28951 -0.18005 0 0 0 0 0 0 -0.01936 0 2.83922 0 -0.04598 0 -1.6738 0.01316 3.40482 +ASP_220 -5.03227 0.465 5.81855 -0.24964 0.00292 0.81697 1.77394 -2.59587 -0.01522 -0.11273 -0.59335 0.08286 0 0 0 0 0 0 0.26092 0 0 3.92922 -0.08666 0 -2.2837 -0.30954 1.87139 +ASP_221 -3.63062 0.17825 5.71243 -0.11294 0.01669 0.35016 2.48956 -2.47679 -0.00114 -0.00733 -2.2638 -0.10236 0 0 0 -0.26022 0 0 2.37783 0 0 1.90302 0.09565 0 -2.2837 -0.03732 1.94737 +ASN_222 -3.42785 1.79626 4.72915 -0.18246 0.02384 0.27791 2.15344 -2.16297 -0.00114 -0.00734 -0.29796 -0.41353 0 0 0 0 0 0 1.38299 0 0 2.77715 -0.56701 0 -0.87355 0.34844 5.55537 +GLU_223 -2.08639 0.09303 2.45082 -0.24252 0.03495 0.38532 0.55926 -1.11192 -0 -0 0.10555 -0.43719 0 0 0 0 0 0 0.08953 0 0 3.13372 0.54055 0 -2.5358 2.36877 3.34769 +GLU_224 -3.06882 0.44174 3.62531 -0.22149 0.03967 0.35748 1.11271 -1.36465 -0.01857 -0.13649 -1.0646 -0.49832 0 0 0 0 0 0 -0.04371 0 0 3.23971 0.18124 0 -2.5358 2.28181 2.32723 +CYS:CtermProteinFull_225 -3.79388 0.94593 1.88262 -0.06827 0 0.03499 0.48603 -0.77271 -0.01857 -0.13649 -0.01905 -0.15557 0 0 0 0 0 0 0 0 0.49052 0 0 0 3.2718 0.16693 2.31428 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..5959e589ca96d75de89711de817d6d28cbadfac6 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_1.pdb @@ -0,0 +1,3968 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -10.451 -1.416 42.952 1.00 0.00 N +ATOM 2 CA MET A 1 -9.217 -1.806 42.281 1.00 0.00 C +ATOM 3 C MET A 1 -9.433 -3.033 41.403 1.00 0.00 C +ATOM 4 O MET A 1 -8.848 -3.148 40.326 1.00 0.00 O +ATOM 5 CB MET A 1 -8.119 -2.071 43.309 1.00 0.00 C +ATOM 6 CG MET A 1 -8.549 -1.874 44.755 1.00 0.00 C +ATOM 7 SD MET A 1 -10.274 -1.369 44.905 1.00 0.00 S +ATOM 8 CE MET A 1 -10.761 -1.315 43.183 1.00 0.00 C +ATOM 9 H MET A 1 -11.131 -2.126 43.183 1.00 0.00 H +ATOM 10 HA MET A 1 -8.902 -0.988 41.634 1.00 0.00 H +ATOM 11 1HB MET A 1 -7.762 -3.095 43.203 1.00 0.00 H +ATOM 12 2HB MET A 1 -7.274 -1.409 43.118 1.00 0.00 H +ATOM 13 1HG MET A 1 -8.414 -2.805 45.305 1.00 0.00 H +ATOM 14 2HG MET A 1 -7.925 -1.111 45.220 1.00 0.00 H +ATOM 15 1HE MET A 1 -11.807 -1.016 43.110 1.00 0.00 H +ATOM 16 2HE MET A 1 -10.139 -0.593 42.651 1.00 0.00 H +ATOM 17 3HE MET A 1 -10.634 -2.302 42.737 1.00 0.00 H +ATOM 18 N GLU A 2 -10.362 -3.912 41.860 1.00 0.00 N +ATOM 19 CA GLU A 2 -10.720 -5.091 41.081 1.00 0.00 C +ATOM 20 C GLU A 2 -11.520 -4.711 39.842 1.00 0.00 C +ATOM 21 O GLU A 2 -11.323 -5.277 38.766 1.00 0.00 O +ATOM 22 CB GLU A 2 -11.523 -6.072 41.937 1.00 0.00 C +ATOM 23 CG GLU A 2 -11.761 -5.610 43.368 1.00 0.00 C +ATOM 24 CD GLU A 2 -11.152 -4.266 43.657 1.00 0.00 C +ATOM 25 OE1 GLU A 2 -10.557 -3.701 42.771 1.00 0.00 O +ATOM 26 OE2 GLU A 2 -11.282 -3.804 44.766 1.00 0.00 O +ATOM 27 H GLU A 2 -10.814 -3.754 42.749 1.00 0.00 H +ATOM 28 HA GLU A 2 -9.802 -5.582 40.755 1.00 0.00 H +ATOM 29 1HB GLU A 2 -12.496 -6.246 41.476 1.00 0.00 H +ATOM 30 2HB GLU A 2 -11.004 -7.030 41.977 1.00 0.00 H +ATOM 31 1HG GLU A 2 -12.834 -5.556 43.548 1.00 0.00 H +ATOM 32 2HG GLU A 2 -11.343 -6.348 44.051 1.00 0.00 H +ATOM 33 N GLU A 3 -12.401 -3.731 39.964 1.00 0.00 N +ATOM 34 CA GLU A 3 -13.185 -3.254 38.831 1.00 0.00 C +ATOM 35 C GLU A 3 -12.291 -2.646 37.759 1.00 0.00 C +ATOM 36 O GLU A 3 -12.504 -2.859 36.565 1.00 0.00 O +ATOM 37 CB GLU A 3 -14.217 -2.223 39.293 1.00 0.00 C +ATOM 38 CG GLU A 3 -14.194 -1.935 40.787 1.00 0.00 C +ATOM 39 CD GLU A 3 -13.149 -2.731 41.520 1.00 0.00 C +ATOM 40 OE1 GLU A 3 -12.456 -3.491 40.887 1.00 0.00 O +ATOM 41 OE2 GLU A 3 -13.045 -2.580 42.714 1.00 0.00 O +ATOM 42 H GLU A 3 -12.533 -3.302 40.869 1.00 0.00 H +ATOM 43 HA GLU A 3 -13.711 -4.103 38.393 1.00 0.00 H +ATOM 44 1HB GLU A 3 -14.051 -1.281 38.769 1.00 0.00 H +ATOM 45 2HB GLU A 3 -15.218 -2.569 39.034 1.00 0.00 H +ATOM 46 1HG GLU A 3 -13.998 -0.874 40.940 1.00 0.00 H +ATOM 47 2HG GLU A 3 -15.174 -2.160 41.205 1.00 0.00 H +ATOM 48 N ILE A 4 -11.274 -1.870 38.218 1.00 0.00 N +ATOM 49 CA ILE A 4 -10.327 -1.276 37.282 1.00 0.00 C +ATOM 50 C ILE A 4 -9.512 -2.347 36.568 1.00 0.00 C +ATOM 51 O ILE A 4 -9.266 -2.254 35.366 1.00 0.00 O +ATOM 52 CB ILE A 4 -9.377 -0.304 38.005 1.00 0.00 C +ATOM 53 CG1 ILE A 4 -9.707 -0.247 39.499 1.00 0.00 C +ATOM 54 CG2 ILE A 4 -9.461 1.082 37.385 1.00 0.00 C +ATOM 55 CD1 ILE A 4 -10.860 -1.137 39.904 1.00 0.00 C +ATOM 56 H ILE A 4 -11.163 -1.697 39.207 1.00 0.00 H +ATOM 57 HA ILE A 4 -10.886 -0.718 36.532 1.00 0.00 H +ATOM 58 HB ILE A 4 -8.353 -0.667 37.922 1.00 0.00 H +ATOM 59 1HG1 ILE A 4 -8.830 -0.540 40.076 1.00 0.00 H +ATOM 60 2HG1 ILE A 4 -9.954 0.778 39.778 1.00 0.00 H +ATOM 61 1HG2 ILE A 4 -8.784 1.757 37.908 1.00 0.00 H +ATOM 62 2HG2 ILE A 4 -9.179 1.028 36.334 1.00 0.00 H +ATOM 63 3HG2 ILE A 4 -10.482 1.456 37.468 1.00 0.00 H +ATOM 64 1HD1 ILE A 4 -11.033 -1.042 40.976 1.00 0.00 H +ATOM 65 2HD1 ILE A 4 -11.758 -0.838 39.363 1.00 0.00 H +ATOM 66 3HD1 ILE A 4 -10.621 -2.172 39.666 1.00 0.00 H +ATOM 67 N GLU A 5 -9.020 -3.341 37.322 1.00 0.00 N +ATOM 68 CA GLU A 5 -8.263 -4.443 36.741 1.00 0.00 C +ATOM 69 C GLU A 5 -9.107 -5.224 35.742 1.00 0.00 C +ATOM 70 O GLU A 5 -8.626 -5.610 34.676 1.00 0.00 O +ATOM 71 CB GLU A 5 -7.757 -5.381 37.840 1.00 0.00 C +ATOM 72 CG GLU A 5 -8.147 -4.964 39.251 1.00 0.00 C +ATOM 73 CD GLU A 5 -8.960 -3.700 39.284 1.00 0.00 C +ATOM 74 OE1 GLU A 5 -9.219 -3.155 38.237 1.00 0.00 O +ATOM 75 OE2 GLU A 5 -9.324 -3.278 40.356 1.00 0.00 O +ATOM 76 H GLU A 5 -9.179 -3.325 38.319 1.00 0.00 H +ATOM 77 HA GLU A 5 -7.408 -4.030 36.205 1.00 0.00 H +ATOM 78 1HB GLU A 5 -8.146 -6.385 37.668 1.00 0.00 H +ATOM 79 2HB GLU A 5 -6.670 -5.439 37.797 1.00 0.00 H +ATOM 80 1HG GLU A 5 -8.725 -5.766 39.709 1.00 0.00 H +ATOM 81 2HG GLU A 5 -7.242 -4.823 39.840 1.00 0.00 H +ATOM 82 N LYS A 6 -10.370 -5.498 36.080 1.00 0.00 N +ATOM 83 CA LYS A 6 -11.285 -6.217 35.202 1.00 0.00 C +ATOM 84 C LYS A 6 -11.509 -5.458 33.900 1.00 0.00 C +ATOM 85 O LYS A 6 -11.549 -6.052 32.823 1.00 0.00 O +ATOM 86 CB LYS A 6 -12.621 -6.461 35.905 1.00 0.00 C +ATOM 87 CG LYS A 6 -12.694 -5.914 37.325 1.00 0.00 C +ATOM 88 CD LYS A 6 -11.392 -5.236 37.723 1.00 0.00 C +ATOM 89 CE LYS A 6 -10.372 -5.289 36.596 1.00 0.00 C +ATOM 90 NZ LYS A 6 -10.905 -5.988 35.395 1.00 0.00 N +ATOM 91 H LYS A 6 -10.696 -5.190 36.985 1.00 0.00 H +ATOM 92 HA LYS A 6 -10.840 -7.181 34.954 1.00 0.00 H +ATOM 93 1HB LYS A 6 -13.425 -6.004 35.328 1.00 0.00 H +ATOM 94 2HB LYS A 6 -12.819 -7.533 35.949 1.00 0.00 H +ATOM 95 1HG LYS A 6 -13.507 -5.191 37.395 1.00 0.00 H +ATOM 96 2HG LYS A 6 -12.897 -6.730 38.019 1.00 0.00 H +ATOM 97 1HD LYS A 6 -11.587 -4.193 37.977 1.00 0.00 H +ATOM 98 2HD LYS A 6 -10.976 -5.733 38.600 1.00 0.00 H +ATOM 99 1HE LYS A 6 -10.087 -4.276 36.315 1.00 0.00 H +ATOM 100 2HE LYS A 6 -9.478 -5.812 36.938 1.00 0.00 H +ATOM 101 1HZ LYS A 6 -10.199 -6.002 34.672 1.00 0.00 H +ATOM 102 2HZ LYS A 6 -11.155 -6.936 35.640 1.00 0.00 H +ATOM 103 3HZ LYS A 6 -11.722 -5.501 35.057 1.00 0.00 H +ATOM 104 N LEU A 7 -11.732 -4.128 34.023 1.00 0.00 N +ATOM 105 CA LEU A 7 -11.930 -3.289 32.847 1.00 0.00 C +ATOM 106 C LEU A 7 -10.696 -3.295 31.953 1.00 0.00 C +ATOM 107 O LEU A 7 -10.806 -3.330 30.728 1.00 0.00 O +ATOM 108 CB LEU A 7 -12.256 -1.851 33.270 1.00 0.00 C +ATOM 109 CG LEU A 7 -12.306 -1.598 34.783 1.00 0.00 C +ATOM 110 CD1 LEU A 7 -12.006 -2.893 35.525 1.00 0.00 C +ATOM 111 CD2 LEU A 7 -11.304 -0.513 35.149 1.00 0.00 C +ATOM 112 H LEU A 7 -11.763 -3.705 34.940 1.00 0.00 H +ATOM 113 HA LEU A 7 -12.770 -3.685 32.277 1.00 0.00 H +ATOM 114 1HB LEU A 7 -11.505 -1.186 32.848 1.00 0.00 H +ATOM 115 2HB LEU A 7 -13.227 -1.579 32.857 1.00 0.00 H +ATOM 116 HG LEU A 7 -13.308 -1.276 35.065 1.00 0.00 H +ATOM 117 1HD1 LEU A 7 -12.041 -2.713 36.599 1.00 0.00 H +ATOM 118 2HD1 LEU A 7 -12.749 -3.645 35.259 1.00 0.00 H +ATOM 119 3HD1 LEU A 7 -11.014 -3.249 35.249 1.00 0.00 H +ATOM 120 1HD2 LEU A 7 -11.339 -0.333 36.224 1.00 0.00 H +ATOM 121 2HD2 LEU A 7 -10.300 -0.835 34.868 1.00 0.00 H +ATOM 122 3HD2 LEU A 7 -11.552 0.406 34.618 1.00 0.00 H +ATOM 123 N LYS A 8 -9.524 -3.245 32.588 1.00 0.00 N +ATOM 124 CA LYS A 8 -8.272 -3.300 31.843 1.00 0.00 C +ATOM 125 C LYS A 8 -8.121 -4.631 31.117 1.00 0.00 C +ATOM 126 O LYS A 8 -7.674 -4.676 29.971 1.00 0.00 O +ATOM 127 CB LYS A 8 -7.083 -3.072 32.777 1.00 0.00 C +ATOM 128 CG LYS A 8 -7.462 -2.846 34.235 1.00 0.00 C +ATOM 129 CD LYS A 8 -8.970 -2.900 34.428 1.00 0.00 C +ATOM 130 CE LYS A 8 -9.688 -3.165 33.114 1.00 0.00 C +ATOM 131 NZ LYS A 8 -8.737 -3.304 31.978 1.00 0.00 N +ATOM 132 H LYS A 8 -9.495 -3.168 33.595 1.00 0.00 H +ATOM 133 HA LYS A 8 -8.281 -2.510 31.092 1.00 0.00 H +ATOM 134 1HB LYS A 8 -6.416 -3.934 32.735 1.00 0.00 H +ATOM 135 2HB LYS A 8 -6.516 -2.204 32.440 1.00 0.00 H +ATOM 136 1HG LYS A 8 -6.996 -3.613 34.855 1.00 0.00 H +ATOM 137 2HG LYS A 8 -7.097 -1.872 34.558 1.00 0.00 H +ATOM 138 1HD LYS A 8 -9.218 -3.693 35.135 1.00 0.00 H +ATOM 139 2HD LYS A 8 -9.318 -1.951 34.836 1.00 0.00 H +ATOM 140 1HE LYS A 8 -10.272 -4.081 33.197 1.00 0.00 H +ATOM 141 2HE LYS A 8 -10.371 -2.343 32.900 1.00 0.00 H +ATOM 142 1HZ LYS A 8 -9.252 -3.478 31.126 1.00 0.00 H +ATOM 143 2HZ LYS A 8 -8.203 -2.452 31.879 1.00 0.00 H +ATOM 144 3HZ LYS A 8 -8.110 -4.075 32.155 1.00 0.00 H +ATOM 145 N LYS A 9 -8.429 -5.749 31.831 1.00 0.00 N +ATOM 146 CA LYS A 9 -8.376 -7.080 31.238 1.00 0.00 C +ATOM 147 C LYS A 9 -9.351 -7.203 30.074 1.00 0.00 C +ATOM 148 O LYS A 9 -9.026 -7.785 29.039 1.00 0.00 O +ATOM 149 CB LYS A 9 -8.676 -8.148 32.291 1.00 0.00 C +ATOM 150 CG LYS A 9 -8.955 -7.598 33.683 1.00 0.00 C +ATOM 151 CD LYS A 9 -8.868 -6.079 33.705 1.00 0.00 C +ATOM 152 CE LYS A 9 -8.527 -5.524 32.330 1.00 0.00 C +ATOM 153 NZ LYS A 9 -8.365 -6.603 31.318 1.00 0.00 N +ATOM 154 H LYS A 9 -8.702 -5.652 32.799 1.00 0.00 H +ATOM 155 HA LYS A 9 -7.368 -7.249 30.856 1.00 0.00 H +ATOM 156 1HB LYS A 9 -9.544 -8.730 31.981 1.00 0.00 H +ATOM 157 2HB LYS A 9 -7.832 -8.834 32.365 1.00 0.00 H +ATOM 158 1HG LYS A 9 -9.953 -7.901 34.001 1.00 0.00 H +ATOM 159 2HG LYS A 9 -8.230 -8.005 34.387 1.00 0.00 H +ATOM 160 1HD LYS A 9 -9.824 -5.665 34.028 1.00 0.00 H +ATOM 161 2HD LYS A 9 -8.100 -5.769 34.413 1.00 0.00 H +ATOM 162 1HE LYS A 9 -9.319 -4.851 32.003 1.00 0.00 H +ATOM 163 2HE LYS A 9 -7.599 -4.955 32.388 1.00 0.00 H +ATOM 164 1HZ LYS A 9 -8.139 -6.194 30.423 1.00 0.00 H +ATOM 165 2HZ LYS A 9 -7.620 -7.223 31.603 1.00 0.00 H +ATOM 166 3HZ LYS A 9 -9.226 -7.125 31.242 1.00 0.00 H +ATOM 167 N GLU A 10 -10.584 -6.715 30.272 1.00 0.00 N +ATOM 168 CA GLU A 10 -11.602 -6.731 29.228 1.00 0.00 C +ATOM 169 C GLU A 10 -11.148 -5.949 28.003 1.00 0.00 C +ATOM 170 O GLU A 10 -11.379 -6.366 26.868 1.00 0.00 O +ATOM 171 CB GLU A 10 -12.917 -6.152 29.756 1.00 0.00 C +ATOM 172 CG GLU A 10 -12.867 -5.703 31.209 1.00 0.00 C +ATOM 173 CD GLU A 10 -11.521 -5.920 31.843 1.00 0.00 C +ATOM 174 OE1 GLU A 10 -10.643 -6.408 31.174 1.00 0.00 O +ATOM 175 OE2 GLU A 10 -11.372 -5.598 32.998 1.00 0.00 O +ATOM 176 H GLU A 10 -10.812 -6.324 31.175 1.00 0.00 H +ATOM 177 HA GLU A 10 -11.772 -7.765 28.926 1.00 0.00 H +ATOM 178 1HB GLU A 10 -13.205 -5.293 29.150 1.00 0.00 H +ATOM 179 2HB GLU A 10 -13.706 -6.898 29.663 1.00 0.00 H +ATOM 180 1HG GLU A 10 -13.112 -4.642 31.259 1.00 0.00 H +ATOM 181 2HG GLU A 10 -13.622 -6.249 31.773 1.00 0.00 H +ATOM 182 N ALA A 11 -10.507 -4.769 28.276 1.00 0.00 N +ATOM 183 CA ALA A 11 -9.967 -3.957 27.192 1.00 0.00 C +ATOM 184 C ALA A 11 -8.911 -4.721 26.404 1.00 0.00 C +ATOM 185 O ALA A 11 -8.876 -4.662 25.175 1.00 0.00 O +ATOM 186 CB ALA A 11 -9.384 -2.662 27.740 1.00 0.00 C +ATOM 187 H ALA A 11 -10.402 -4.450 29.229 1.00 0.00 H +ATOM 188 HA ALA A 11 -10.783 -3.716 26.510 1.00 0.00 H +ATOM 189 1HB ALA A 11 -8.985 -2.067 26.918 1.00 0.00 H +ATOM 190 2HB ALA A 11 -10.165 -2.099 28.250 1.00 0.00 H +ATOM 191 3HB ALA A 11 -8.585 -2.892 28.442 1.00 0.00 H +ATOM 192 N GLU A 12 -8.032 -5.415 27.141 1.00 0.00 N +ATOM 193 CA GLU A 12 -6.996 -6.230 26.518 1.00 0.00 C +ATOM 194 C GLU A 12 -7.605 -7.357 25.692 1.00 0.00 C +ATOM 195 O GLU A 12 -7.139 -7.655 24.593 1.00 0.00 O +ATOM 196 CB GLU A 12 -6.062 -6.811 27.582 1.00 0.00 C +ATOM 197 CG GLU A 12 -6.415 -6.419 29.010 1.00 0.00 C +ATOM 198 CD GLU A 12 -7.624 -5.529 29.090 1.00 0.00 C +ATOM 199 OE1 GLU A 12 -8.180 -5.220 28.064 1.00 0.00 O +ATOM 200 OE2 GLU A 12 -7.992 -5.157 30.180 1.00 0.00 O +ATOM 201 H GLU A 12 -8.086 -5.374 28.149 1.00 0.00 H +ATOM 202 HA GLU A 12 -6.412 -5.596 25.850 1.00 0.00 H +ATOM 203 1HB GLU A 12 -6.074 -7.899 27.522 1.00 0.00 H +ATOM 204 2HB GLU A 12 -5.041 -6.483 27.388 1.00 0.00 H +ATOM 205 1HG GLU A 12 -6.605 -7.323 29.588 1.00 0.00 H +ATOM 206 2HG GLU A 12 -5.563 -5.907 29.456 1.00 0.00 H +ATOM 207 N GLU A 13 -8.659 -7.998 26.241 1.00 0.00 N +ATOM 208 CA GLU A 13 -9.365 -9.068 25.548 1.00 0.00 C +ATOM 209 C GLU A 13 -9.999 -8.565 24.258 1.00 0.00 C +ATOM 210 O GLU A 13 -9.961 -9.242 23.231 1.00 0.00 O +ATOM 211 CB GLU A 13 -10.440 -9.672 26.454 1.00 0.00 C +ATOM 212 CG GLU A 13 -10.528 -9.037 27.835 1.00 0.00 C +ATOM 213 CD GLU A 13 -9.529 -7.931 28.035 1.00 0.00 C +ATOM 214 OE1 GLU A 13 -8.783 -7.659 27.125 1.00 0.00 O +ATOM 215 OE2 GLU A 13 -9.512 -7.358 29.098 1.00 0.00 O +ATOM 216 H GLU A 13 -8.965 -7.723 27.163 1.00 0.00 H +ATOM 217 HA GLU A 13 -8.646 -9.847 25.291 1.00 0.00 H +ATOM 218 1HB GLU A 13 -11.416 -9.572 25.978 1.00 0.00 H +ATOM 219 2HB GLU A 13 -10.248 -10.737 26.587 1.00 0.00 H +ATOM 220 1HG GLU A 13 -11.531 -8.635 27.976 1.00 0.00 H +ATOM 221 2HG GLU A 13 -10.365 -9.807 28.588 1.00 0.00 H +ATOM 222 N LYS A 14 -10.694 -7.388 24.371 1.00 0.00 N +ATOM 223 CA LYS A 14 -11.309 -6.775 23.200 1.00 0.00 C +ATOM 224 C LYS A 14 -10.267 -6.455 22.135 1.00 0.00 C +ATOM 225 O LYS A 14 -10.511 -6.634 20.942 1.00 0.00 O +ATOM 226 CB LYS A 14 -12.065 -5.505 23.595 1.00 0.00 C +ATOM 227 CG LYS A 14 -12.007 -5.175 25.081 1.00 0.00 C +ATOM 228 CD LYS A 14 -11.193 -6.208 25.845 1.00 0.00 C +ATOM 229 CE LYS A 14 -10.658 -7.289 24.917 1.00 0.00 C +ATOM 230 NZ LYS A 14 -11.066 -7.062 23.504 1.00 0.00 N +ATOM 231 H LYS A 14 -10.786 -6.935 25.269 1.00 0.00 H +ATOM 232 HA LYS A 14 -12.015 -7.485 22.769 1.00 0.00 H +ATOM 233 1HB LYS A 14 -11.659 -4.655 23.047 1.00 0.00 H +ATOM 234 2HB LYS A 14 -13.114 -5.605 23.315 1.00 0.00 H +ATOM 235 1HG LYS A 14 -11.554 -4.193 25.218 1.00 0.00 H +ATOM 236 2HG LYS A 14 -13.018 -5.149 25.487 1.00 0.00 H +ATOM 237 1HD LYS A 14 -10.354 -5.717 26.339 1.00 0.00 H +ATOM 238 2HD LYS A 14 -11.818 -6.674 26.607 1.00 0.00 H +ATOM 239 1HE LYS A 14 -9.570 -7.308 24.970 1.00 0.00 H +ATOM 240 2HE LYS A 14 -11.032 -8.262 25.238 1.00 0.00 H +ATOM 241 1HZ LYS A 14 -10.692 -7.799 22.923 1.00 0.00 H +ATOM 242 2HZ LYS A 14 -12.074 -7.062 23.440 1.00 0.00 H +ATOM 243 3HZ LYS A 14 -10.708 -6.172 23.189 1.00 0.00 H +ATOM 244 N LYS A 15 -9.107 -5.995 22.603 1.00 0.00 N +ATOM 245 CA LYS A 15 -8.002 -5.709 21.696 1.00 0.00 C +ATOM 246 C LYS A 15 -7.538 -6.970 20.978 1.00 0.00 C +ATOM 247 O LYS A 15 -7.243 -6.943 19.783 1.00 0.00 O +ATOM 248 CB LYS A 15 -6.835 -5.077 22.456 1.00 0.00 C +ATOM 249 CG LYS A 15 -7.082 -4.893 23.948 1.00 0.00 C +ATOM 250 CD LYS A 15 -8.463 -5.393 24.345 1.00 0.00 C +ATOM 251 CE LYS A 15 -9.221 -5.939 23.145 1.00 0.00 C +ATOM 252 NZ LYS A 15 -8.423 -5.847 21.892 1.00 0.00 N +ATOM 253 H LYS A 15 -8.983 -5.840 23.593 1.00 0.00 H +ATOM 254 HA LYS A 15 -8.348 -5.003 20.940 1.00 0.00 H +ATOM 255 1HB LYS A 15 -5.945 -5.696 22.338 1.00 0.00 H +ATOM 256 2HB LYS A 15 -6.611 -4.098 22.031 1.00 0.00 H +ATOM 257 1HG LYS A 15 -6.329 -5.445 24.512 1.00 0.00 H +ATOM 258 2HG LYS A 15 -6.999 -3.837 24.203 1.00 0.00 H +ATOM 259 1HD LYS A 15 -8.364 -6.182 25.092 1.00 0.00 H +ATOM 260 2HD LYS A 15 -9.034 -4.573 24.781 1.00 0.00 H +ATOM 261 1HE LYS A 15 -9.478 -6.982 23.321 1.00 0.00 H +ATOM 262 2HE LYS A 15 -10.146 -5.378 23.012 1.00 0.00 H +ATOM 263 1HZ LYS A 15 -8.960 -6.218 21.122 1.00 0.00 H +ATOM 264 2HZ LYS A 15 -8.194 -4.879 21.709 1.00 0.00 H +ATOM 265 3HZ LYS A 15 -7.571 -6.379 21.996 1.00 0.00 H +ATOM 266 N LYS A 16 -7.451 -8.084 21.758 1.00 0.00 N +ATOM 267 CA LYS A 16 -7.060 -9.377 21.210 1.00 0.00 C +ATOM 268 C LYS A 16 -8.083 -9.879 20.199 1.00 0.00 C +ATOM 269 O LYS A 16 -7.723 -10.416 19.151 1.00 0.00 O +ATOM 270 CB LYS A 16 -6.882 -10.402 22.331 1.00 0.00 C +ATOM 271 CG LYS A 16 -7.145 -9.858 23.729 1.00 0.00 C +ATOM 272 CD LYS A 16 -7.534 -8.387 23.685 1.00 0.00 C +ATOM 273 CE LYS A 16 -7.553 -7.861 22.258 1.00 0.00 C +ATOM 274 NZ LYS A 16 -7.189 -8.914 21.271 1.00 0.00 N +ATOM 275 H LYS A 16 -7.663 -8.011 22.743 1.00 0.00 H +ATOM 276 HA LYS A 16 -6.108 -9.259 20.691 1.00 0.00 H +ATOM 277 1HB LYS A 16 -7.557 -11.242 22.167 1.00 0.00 H +ATOM 278 2HB LYS A 16 -5.863 -10.791 22.310 1.00 0.00 H +ATOM 279 1HG LYS A 16 -7.953 -10.424 24.194 1.00 0.00 H +ATOM 280 2HG LYS A 16 -6.249 -9.970 24.338 1.00 0.00 H +ATOM 281 1HD LYS A 16 -8.524 -8.259 24.124 1.00 0.00 H +ATOM 282 2HD LYS A 16 -6.819 -7.805 24.267 1.00 0.00 H +ATOM 283 1HE LYS A 16 -8.548 -7.488 22.021 1.00 0.00 H +ATOM 284 2HE LYS A 16 -6.848 -7.035 22.165 1.00 0.00 H +ATOM 285 1HZ LYS A 16 -7.213 -8.526 20.339 1.00 0.00 H +ATOM 286 2HZ LYS A 16 -6.258 -9.255 21.470 1.00 0.00 H +ATOM 287 3HZ LYS A 16 -7.847 -9.678 21.335 1.00 0.00 H +ATOM 288 N GLU A 17 -9.397 -9.727 20.575 1.00 0.00 N +ATOM 289 CA GLU A 17 -10.481 -10.098 19.673 1.00 0.00 C +ATOM 290 C GLU A 17 -10.433 -9.280 18.389 1.00 0.00 C +ATOM 291 O GLU A 17 -10.683 -9.800 17.301 1.00 0.00 O +ATOM 292 CB GLU A 17 -11.835 -9.908 20.360 1.00 0.00 C +ATOM 293 CG GLU A 17 -11.749 -9.390 21.788 1.00 0.00 C +ATOM 294 CD GLU A 17 -10.334 -9.166 22.245 1.00 0.00 C +ATOM 295 OE1 GLU A 17 -9.436 -9.406 21.473 1.00 0.00 O +ATOM 296 OE2 GLU A 17 -10.151 -8.755 23.366 1.00 0.00 O +ATOM 297 H GLU A 17 -9.621 -9.354 21.486 1.00 0.00 H +ATOM 298 HA GLU A 17 -10.363 -11.148 19.404 1.00 0.00 H +ATOM 299 1HB GLU A 17 -12.439 -9.206 19.785 1.00 0.00 H +ATOM 300 2HB GLU A 17 -12.369 -10.858 20.380 1.00 0.00 H +ATOM 301 1HG GLU A 17 -12.293 -8.449 21.856 1.00 0.00 H +ATOM 302 2HG GLU A 17 -12.231 -10.106 22.453 1.00 0.00 H +ATOM 303 N ALA A 18 -10.065 -7.987 18.525 1.00 0.00 N +ATOM 304 CA ALA A 18 -9.911 -7.102 17.377 1.00 0.00 C +ATOM 305 C ALA A 18 -8.835 -7.614 16.428 1.00 0.00 C +ATOM 306 O ALA A 18 -9.005 -7.585 15.209 1.00 0.00 O +ATOM 307 CB ALA A 18 -9.582 -5.689 17.837 1.00 0.00 C +ATOM 308 H ALA A 18 -9.892 -7.625 19.452 1.00 0.00 H +ATOM 309 HA ALA A 18 -10.856 -7.085 16.833 1.00 0.00 H +ATOM 310 1HB ALA A 18 -9.470 -5.040 16.969 1.00 0.00 H +ATOM 311 2HB ALA A 18 -10.388 -5.315 18.468 1.00 0.00 H +ATOM 312 3HB ALA A 18 -8.653 -5.699 18.405 1.00 0.00 H +ATOM 313 N GLU A 19 -7.711 -8.052 17.046 1.00 0.00 N +ATOM 314 CA GLU A 19 -6.597 -8.611 16.289 1.00 0.00 C +ATOM 315 C GLU A 19 -7.017 -9.869 15.539 1.00 0.00 C +ATOM 316 O GLU A 19 -6.634 -10.073 14.387 1.00 0.00 O +ATOM 317 CB GLU A 19 -5.425 -8.928 17.220 1.00 0.00 C +ATOM 318 CG GLU A 19 -5.678 -8.598 18.685 1.00 0.00 C +ATOM 319 CD GLU A 19 -7.045 -8.020 18.926 1.00 0.00 C +ATOM 320 OE1 GLU A 19 -7.784 -7.876 17.982 1.00 0.00 O +ATOM 321 OE2 GLU A 19 -7.351 -7.722 20.057 1.00 0.00 O +ATOM 322 H GLU A 19 -7.641 -7.991 18.052 1.00 0.00 H +ATOM 323 HA GLU A 19 -6.268 -7.871 15.561 1.00 0.00 H +ATOM 324 1HB GLU A 19 -5.184 -9.989 17.153 1.00 0.00 H +ATOM 325 2HB GLU A 19 -4.544 -8.371 16.900 1.00 0.00 H +ATOM 326 1HG GLU A 19 -5.572 -9.508 19.275 1.00 0.00 H +ATOM 327 2HG GLU A 19 -4.924 -7.889 19.022 1.00 0.00 H +ATOM 328 N LYS A 20 -7.828 -10.700 16.235 1.00 0.00 N +ATOM 329 CA LYS A 20 -8.336 -11.934 15.648 1.00 0.00 C +ATOM 330 C LYS A 20 -9.247 -11.644 14.461 1.00 0.00 C +ATOM 331 O LYS A 20 -9.175 -12.316 13.433 1.00 0.00 O +ATOM 332 CB LYS A 20 -9.084 -12.758 16.697 1.00 0.00 C +ATOM 333 CG LYS A 20 -9.130 -12.123 18.081 1.00 0.00 C +ATOM 334 CD LYS A 20 -8.404 -10.786 18.099 1.00 0.00 C +ATOM 335 CE LYS A 20 -7.831 -10.447 16.731 1.00 0.00 C +ATOM 336 NZ LYS A 20 -8.124 -11.506 15.727 1.00 0.00 N +ATOM 337 H LYS A 20 -8.088 -10.462 17.181 1.00 0.00 H +ATOM 338 HA LYS A 20 -7.489 -12.522 15.291 1.00 0.00 H +ATOM 339 1HB LYS A 20 -10.111 -12.919 16.369 1.00 0.00 H +ATOM 340 2HB LYS A 20 -8.615 -13.737 16.794 1.00 0.00 H +ATOM 341 1HG LYS A 20 -10.168 -11.967 18.376 1.00 0.00 H +ATOM 342 2HG LYS A 20 -8.662 -12.791 18.803 1.00 0.00 H +ATOM 343 1HD LYS A 20 -9.098 -9.999 18.398 1.00 0.00 H +ATOM 344 2HD LYS A 20 -7.591 -10.823 18.824 1.00 0.00 H +ATOM 345 1HE LYS A 20 -8.253 -9.506 16.382 1.00 0.00 H +ATOM 346 2HE LYS A 20 -6.750 -10.328 16.808 1.00 0.00 H +ATOM 347 1HZ LYS A 20 -7.728 -11.244 14.835 1.00 0.00 H +ATOM 348 2HZ LYS A 20 -7.720 -12.381 16.031 1.00 0.00 H +ATOM 349 3HZ LYS A 20 -9.124 -11.612 15.632 1.00 0.00 H +ATOM 350 N LEU A 21 -10.133 -10.618 14.645 1.00 0.00 N +ATOM 351 CA LEU A 21 -11.024 -10.209 13.566 1.00 0.00 C +ATOM 352 C LEU A 21 -10.239 -9.666 12.379 1.00 0.00 C +ATOM 353 O LEU A 21 -10.580 -9.926 11.225 1.00 0.00 O +ATOM 354 CB LEU A 21 -12.008 -9.144 14.066 1.00 0.00 C +ATOM 355 CG LEU A 21 -11.861 -8.742 15.539 1.00 0.00 C +ATOM 356 CD1 LEU A 21 -10.724 -9.534 16.171 1.00 0.00 C +ATOM 357 CD2 LEU A 21 -11.604 -7.246 15.634 1.00 0.00 C +ATOM 358 H LEU A 21 -10.178 -10.134 15.530 1.00 0.00 H +ATOM 359 HA LEU A 21 -11.588 -11.080 13.235 1.00 0.00 H +ATOM 360 1HB LEU A 21 -11.883 -8.246 13.464 1.00 0.00 H +ATOM 361 2HB LEU A 21 -13.023 -9.514 13.924 1.00 0.00 H +ATOM 362 HG LEU A 21 -12.777 -8.988 16.077 1.00 0.00 H +ATOM 363 1HD1 LEU A 21 -10.620 -9.248 17.218 1.00 0.00 H +ATOM 364 2HD1 LEU A 21 -10.943 -10.600 16.107 1.00 0.00 H +ATOM 365 3HD1 LEU A 21 -9.795 -9.321 15.643 1.00 0.00 H +ATOM 366 1HD2 LEU A 21 -11.500 -6.960 16.681 1.00 0.00 H +ATOM 367 2HD2 LEU A 21 -10.687 -6.999 15.098 1.00 0.00 H +ATOM 368 3HD2 LEU A 21 -12.440 -6.704 15.191 1.00 0.00 H +ATOM 369 N GLY A 22 -9.144 -8.943 12.722 1.00 0.00 N +ATOM 370 CA GLY A 22 -8.274 -8.404 11.684 1.00 0.00 C +ATOM 371 C GLY A 22 -7.650 -9.518 10.855 1.00 0.00 C +ATOM 372 O GLY A 22 -7.546 -9.412 9.633 1.00 0.00 O +ATOM 373 H GLY A 22 -8.919 -8.770 13.691 1.00 0.00 H +ATOM 374 1HA GLY A 22 -8.848 -7.741 11.036 1.00 0.00 H +ATOM 375 2HA GLY A 22 -7.489 -7.804 12.143 1.00 0.00 H +ATOM 376 N GLU A 23 -7.169 -10.566 11.592 1.00 0.00 N +ATOM 377 CA GLU A 23 -6.597 -11.739 10.943 1.00 0.00 C +ATOM 378 C GLU A 23 -7.616 -12.420 10.038 1.00 0.00 C +ATOM 379 O GLU A 23 -7.290 -12.849 8.931 1.00 0.00 O +ATOM 380 CB GLU A 23 -6.086 -12.731 11.990 1.00 0.00 C +ATOM 381 CG GLU A 23 -6.285 -12.283 13.431 1.00 0.00 C +ATOM 382 CD GLU A 23 -6.951 -10.940 13.539 1.00 0.00 C +ATOM 383 OE1 GLU A 23 -7.254 -10.365 12.522 1.00 0.00 O +ATOM 384 OE2 GLU A 23 -7.158 -10.489 14.641 1.00 0.00 O +ATOM 385 H GLU A 23 -7.208 -10.532 12.601 1.00 0.00 H +ATOM 386 HA GLU A 23 -5.757 -11.418 10.326 1.00 0.00 H +ATOM 387 1HB GLU A 23 -6.595 -13.687 11.864 1.00 0.00 H +ATOM 388 2HB GLU A 23 -5.021 -12.905 11.838 1.00 0.00 H +ATOM 389 1HG GLU A 23 -6.896 -13.022 13.949 1.00 0.00 H +ATOM 390 2HG GLU A 23 -5.315 -12.244 13.925 1.00 0.00 H +ATOM 391 N GLU A 24 -8.863 -12.592 10.589 1.00 0.00 N +ATOM 392 CA GLU A 24 -9.948 -13.194 9.824 1.00 0.00 C +ATOM 393 C GLU A 24 -10.265 -12.375 8.580 1.00 0.00 C +ATOM 394 O GLU A 24 -10.507 -12.927 7.506 1.00 0.00 O +ATOM 395 CB GLU A 24 -11.202 -13.328 10.691 1.00 0.00 C +ATOM 396 CG GLU A 24 -11.038 -12.818 12.116 1.00 0.00 C +ATOM 397 CD GLU A 24 -9.662 -12.278 12.390 1.00 0.00 C +ATOM 398 OE1 GLU A 24 -8.849 -12.297 11.497 1.00 0.00 O +ATOM 399 OE2 GLU A 24 -9.424 -11.846 13.493 1.00 0.00 O +ATOM 400 H GLU A 24 -9.036 -12.298 11.540 1.00 0.00 H +ATOM 401 HA GLU A 24 -9.633 -14.186 9.499 1.00 0.00 H +ATOM 402 1HB GLU A 24 -12.023 -12.778 10.231 1.00 0.00 H +ATOM 403 2HB GLU A 24 -11.498 -14.376 10.743 1.00 0.00 H +ATOM 404 1HG GLU A 24 -11.768 -12.028 12.294 1.00 0.00 H +ATOM 405 2HG GLU A 24 -11.249 -13.632 12.808 1.00 0.00 H +ATOM 406 N PHE A 25 -10.224 -11.056 8.725 1.00 0.00 N +ATOM 407 CA PHE A 25 -10.437 -10.136 7.614 1.00 0.00 C +ATOM 408 C PHE A 25 -9.399 -10.344 6.519 1.00 0.00 C +ATOM 409 O PHE A 25 -9.723 -10.331 5.332 1.00 0.00 O +ATOM 410 CB PHE A 25 -10.386 -8.687 8.103 1.00 0.00 C +ATOM 411 CG PHE A 25 -10.135 -8.554 9.578 1.00 0.00 C +ATOM 412 CD1 PHE A 25 -9.971 -9.679 10.373 1.00 0.00 C +ATOM 413 CD2 PHE A 25 -10.062 -7.304 10.174 1.00 0.00 C +ATOM 414 CE1 PHE A 25 -9.740 -9.557 11.730 1.00 0.00 C +ATOM 415 CE2 PHE A 25 -9.830 -7.179 11.530 1.00 0.00 C +ATOM 416 CZ PHE A 25 -9.669 -8.308 12.308 1.00 0.00 C +ATOM 417 H PHE A 25 -10.037 -10.682 9.644 1.00 0.00 H +ATOM 418 HA PHE A 25 -11.424 -10.327 7.191 1.00 0.00 H +ATOM 419 1HB PHE A 25 -9.599 -8.152 7.574 1.00 0.00 H +ATOM 420 2HB PHE A 25 -11.329 -8.193 7.872 1.00 0.00 H +ATOM 421 HD1 PHE A 25 -10.027 -10.667 9.915 1.00 0.00 H +ATOM 422 HD2 PHE A 25 -10.189 -6.412 9.558 1.00 0.00 H +ATOM 423 HE1 PHE A 25 -9.614 -10.449 12.343 1.00 0.00 H +ATOM 424 HE2 PHE A 25 -9.774 -6.191 11.985 1.00 0.00 H +ATOM 425 HZ PHE A 25 -9.488 -8.211 13.378 1.00 0.00 H +ATOM 426 N ALA A 26 -8.122 -10.484 6.977 1.00 0.00 N +ATOM 427 CA ALA A 26 -7.022 -10.707 6.047 1.00 0.00 C +ATOM 428 C ALA A 26 -7.210 -12.004 5.271 1.00 0.00 C +ATOM 429 O ALA A 26 -6.952 -12.062 4.068 1.00 0.00 O +ATOM 430 CB ALA A 26 -5.695 -10.724 6.791 1.00 0.00 C +ATOM 431 H ALA A 26 -7.927 -10.434 7.967 1.00 0.00 H +ATOM 432 HA ALA A 26 -7.014 -9.887 5.329 1.00 0.00 H +ATOM 433 1HB ALA A 26 -4.883 -10.891 6.083 1.00 0.00 H +ATOM 434 2HB ALA A 26 -5.547 -9.768 7.293 1.00 0.00 H +ATOM 435 3HB ALA A 26 -5.702 -11.524 7.530 1.00 0.00 H +ATOM 436 N GLU A 27 -7.695 -13.024 5.966 1.00 0.00 N +ATOM 437 CA GLU A 27 -7.965 -14.318 5.352 1.00 0.00 C +ATOM 438 C GLU A 27 -9.055 -14.210 4.294 1.00 0.00 C +ATOM 439 O GLU A 27 -8.949 -14.798 3.218 1.00 0.00 O +ATOM 440 CB GLU A 27 -8.374 -15.338 6.417 1.00 0.00 C +ATOM 441 CG GLU A 27 -8.406 -14.788 7.835 1.00 0.00 C +ATOM 442 CD GLU A 27 -8.025 -13.335 7.908 1.00 0.00 C +ATOM 443 OE1 GLU A 27 -7.742 -12.763 6.883 1.00 0.00 O +ATOM 444 OE2 GLU A 27 -8.018 -12.797 8.990 1.00 0.00 O +ATOM 445 H GLU A 27 -7.882 -12.898 6.950 1.00 0.00 H +ATOM 446 HA GLU A 27 -7.054 -14.667 4.865 1.00 0.00 H +ATOM 447 1HB GLU A 27 -9.366 -15.727 6.186 1.00 0.00 H +ATOM 448 2HB GLU A 27 -7.681 -16.179 6.400 1.00 0.00 H +ATOM 449 1HG GLU A 27 -9.411 -14.909 8.238 1.00 0.00 H +ATOM 450 2HG GLU A 27 -7.724 -15.369 8.455 1.00 0.00 H +ATOM 451 N LEU A 28 -10.160 -13.506 4.647 1.00 0.00 N +ATOM 452 CA LEU A 28 -11.275 -13.314 3.727 1.00 0.00 C +ATOM 453 C LEU A 28 -10.844 -12.526 2.497 1.00 0.00 C +ATOM 454 O LEU A 28 -11.242 -12.841 1.376 1.00 0.00 O +ATOM 455 CB LEU A 28 -12.425 -12.584 4.432 1.00 0.00 C +ATOM 456 CG LEU A 28 -12.179 -12.220 5.902 1.00 0.00 C +ATOM 457 CD1 LEU A 28 -10.793 -12.693 6.318 1.00 0.00 C +ATOM 458 CD2 LEU A 28 -12.321 -10.716 6.083 1.00 0.00 C +ATOM 459 H LEU A 28 -10.211 -13.104 5.572 1.00 0.00 H +ATOM 460 HA LEU A 28 -11.612 -14.296 3.394 1.00 0.00 H +ATOM 461 1HB LEU A 28 -12.634 -11.662 3.893 1.00 0.00 H +ATOM 462 2HB LEU A 28 -13.314 -13.214 4.391 1.00 0.00 H +ATOM 463 HG LEU A 28 -12.909 -12.731 6.531 1.00 0.00 H +ATOM 464 1HD1 LEU A 28 -10.619 -12.434 7.363 1.00 0.00 H +ATOM 465 2HD1 LEU A 28 -10.726 -13.774 6.197 1.00 0.00 H +ATOM 466 3HD1 LEU A 28 -10.042 -12.210 5.695 1.00 0.00 H +ATOM 467 1HD2 LEU A 28 -12.147 -10.457 7.128 1.00 0.00 H +ATOM 468 2HD2 LEU A 28 -11.591 -10.203 5.456 1.00 0.00 H +ATOM 469 3HD2 LEU A 28 -13.326 -10.408 5.795 1.00 0.00 H +ATOM 470 N ALA A 29 -9.967 -11.557 2.719 1.00 0.00 N +ATOM 471 CA ALA A 29 -9.432 -10.748 1.630 1.00 0.00 C +ATOM 472 C ALA A 29 -8.647 -11.602 0.644 1.00 0.00 C +ATOM 473 O ALA A 29 -8.749 -11.419 -0.569 1.00 0.00 O +ATOM 474 CB ALA A 29 -8.554 -9.633 2.179 1.00 0.00 C +ATOM 475 H ALA A 29 -9.661 -11.374 3.664 1.00 0.00 H +ATOM 476 HA ALA A 29 -10.271 -10.304 1.094 1.00 0.00 H +ATOM 477 1HB ALA A 29 -8.162 -9.039 1.354 1.00 0.00 H +ATOM 478 2HB ALA A 29 -9.145 -8.996 2.838 1.00 0.00 H +ATOM 479 3HB ALA A 29 -7.727 -10.065 2.740 1.00 0.00 H +ATOM 480 N SER A 30 -7.760 -12.434 1.214 1.00 0.00 N +ATOM 481 CA SER A 30 -6.961 -13.349 0.407 1.00 0.00 C +ATOM 482 C SER A 30 -7.848 -14.265 -0.427 1.00 0.00 C +ATOM 483 O SER A 30 -7.574 -14.509 -1.602 1.00 0.00 O +ATOM 484 CB SER A 30 -6.058 -14.179 1.298 1.00 0.00 C +ATOM 485 OG SER A 30 -6.236 -13.842 2.647 1.00 0.00 O +ATOM 486 H SER A 30 -7.640 -12.430 2.217 1.00 0.00 H +ATOM 487 HA SER A 30 -6.341 -12.761 -0.272 1.00 0.00 H +ATOM 488 1HB SER A 30 -6.276 -15.237 1.153 1.00 0.00 H +ATOM 489 2HB SER A 30 -5.019 -14.017 1.015 1.00 0.00 H +ATOM 490 HG SER A 30 -6.904 -13.152 2.661 1.00 0.00 H +ATOM 491 N LYS A 31 -8.913 -14.752 0.211 1.00 0.00 N +ATOM 492 CA LYS A 31 -9.873 -15.620 -0.462 1.00 0.00 C +ATOM 493 C LYS A 31 -10.624 -14.868 -1.553 1.00 0.00 C +ATOM 494 O LYS A 31 -10.845 -15.396 -2.643 1.00 0.00 O +ATOM 495 CB LYS A 31 -10.861 -16.210 0.546 1.00 0.00 C +ATOM 496 CG LYS A 31 -10.628 -15.772 1.986 1.00 0.00 C +ATOM 497 CD LYS A 31 -9.439 -14.828 2.090 1.00 0.00 C +ATOM 498 CE LYS A 31 -8.807 -14.579 0.729 1.00 0.00 C +ATOM 499 NZ LYS A 31 -9.510 -15.318 -0.355 1.00 0.00 N +ATOM 500 H LYS A 31 -9.060 -14.516 1.182 1.00 0.00 H +ATOM 501 HA LYS A 31 -9.328 -16.438 -0.935 1.00 0.00 H +ATOM 502 1HB LYS A 31 -11.876 -15.924 0.270 1.00 0.00 H +ATOM 503 2HB LYS A 31 -10.807 -17.298 0.514 1.00 0.00 H +ATOM 504 1HG LYS A 31 -11.518 -15.265 2.361 1.00 0.00 H +ATOM 505 2HG LYS A 31 -10.441 -16.648 2.606 1.00 0.00 H +ATOM 506 1HD LYS A 31 -9.766 -13.876 2.510 1.00 0.00 H +ATOM 507 2HD LYS A 31 -8.690 -15.259 2.754 1.00 0.00 H +ATOM 508 1HE LYS A 31 -8.838 -13.514 0.504 1.00 0.00 H +ATOM 509 2HE LYS A 31 -7.764 -14.894 0.749 1.00 0.00 H +ATOM 510 1HZ LYS A 31 -9.061 -15.127 -1.239 1.00 0.00 H +ATOM 511 2HZ LYS A 31 -9.472 -16.310 -0.165 1.00 0.00 H +ATOM 512 3HZ LYS A 31 -10.474 -15.021 -0.396 1.00 0.00 H +ATOM 513 N ALA A 32 -11.004 -13.634 -1.271 1.00 0.00 N +ATOM 514 CA ALA A 32 -11.715 -12.789 -2.223 1.00 0.00 C +ATOM 515 C ALA A 32 -10.888 -12.559 -3.481 1.00 0.00 C +ATOM 516 O ALA A 32 -11.412 -12.592 -4.594 1.00 0.00 O +ATOM 517 CB ALA A 32 -12.081 -11.459 -1.580 1.00 0.00 C +ATOM 518 H ALA A 32 -10.788 -13.269 -0.354 1.00 0.00 H +ATOM 519 HA ALA A 32 -12.630 -13.304 -2.515 1.00 0.00 H +ATOM 520 1HB ALA A 32 -12.611 -10.839 -2.304 1.00 0.00 H +ATOM 521 2HB ALA A 32 -12.721 -11.636 -0.716 1.00 0.00 H +ATOM 522 3HB ALA A 32 -11.174 -10.948 -1.261 1.00 0.00 H +ATOM 523 N GLY A 33 -9.607 -12.300 -3.294 1.00 0.00 N +ATOM 524 CA GLY A 33 -8.715 -12.009 -4.410 1.00 0.00 C +ATOM 525 C GLY A 33 -8.385 -13.273 -5.194 1.00 0.00 C +ATOM 526 O GLY A 33 -8.308 -13.250 -6.423 1.00 0.00 O +ATOM 527 H GLY A 33 -9.235 -12.303 -2.355 1.00 0.00 H +ATOM 528 1HA GLY A 33 -9.184 -11.279 -5.070 1.00 0.00 H +ATOM 529 2HA GLY A 33 -7.797 -11.559 -4.034 1.00 0.00 H +ATOM 530 N GLU A 34 -8.367 -14.384 -4.520 1.00 0.00 N +ATOM 531 CA GLU A 34 -7.987 -15.652 -5.130 1.00 0.00 C +ATOM 532 C GLU A 34 -9.194 -16.356 -5.736 1.00 0.00 C +ATOM 533 O GLU A 34 -9.083 -17.028 -6.762 1.00 0.00 O +ATOM 534 CB GLU A 34 -7.319 -16.562 -4.096 1.00 0.00 C +ATOM 535 CG GLU A 34 -7.206 -15.956 -2.705 1.00 0.00 C +ATOM 536 CD GLU A 34 -7.780 -14.568 -2.623 1.00 0.00 C +ATOM 537 OE1 GLU A 34 -8.256 -14.083 -3.621 1.00 0.00 O +ATOM 538 OE2 GLU A 34 -7.742 -13.993 -1.560 1.00 0.00 O +ATOM 539 H GLU A 34 -8.625 -14.365 -3.544 1.00 0.00 H +ATOM 540 HA GLU A 34 -7.280 -15.450 -5.935 1.00 0.00 H +ATOM 541 1HB GLU A 34 -7.883 -17.491 -4.012 1.00 0.00 H +ATOM 542 2HB GLU A 34 -6.315 -16.818 -4.432 1.00 0.00 H +ATOM 543 1HG GLU A 34 -7.732 -16.596 -1.997 1.00 0.00 H +ATOM 544 2HG GLU A 34 -6.157 -15.928 -2.416 1.00 0.00 H +ATOM 545 N SER A 35 -10.374 -16.040 -5.347 1.00 0.00 N +ATOM 546 CA SER A 35 -11.592 -16.705 -5.794 1.00 0.00 C +ATOM 547 C SER A 35 -12.100 -16.106 -7.099 1.00 0.00 C +ATOM 548 O SER A 35 -11.666 -15.029 -7.510 1.00 0.00 O +ATOM 549 CB SER A 35 -12.665 -16.600 -4.728 1.00 0.00 C +ATOM 550 OG SER A 35 -12.196 -15.897 -3.611 1.00 0.00 O +ATOM 551 H SER A 35 -10.443 -15.278 -4.688 1.00 0.00 H +ATOM 552 HA SER A 35 -11.368 -17.759 -5.965 1.00 0.00 H +ATOM 553 1HB SER A 35 -13.538 -16.095 -5.139 1.00 0.00 H +ATOM 554 2HB SER A 35 -12.977 -17.600 -4.427 1.00 0.00 H +ATOM 555 HG SER A 35 -11.289 -15.654 -3.812 1.00 0.00 H +ATOM 556 N SER A 36 -13.079 -16.886 -7.706 1.00 0.00 N +ATOM 557 CA SER A 36 -13.728 -16.354 -8.898 1.00 0.00 C +ATOM 558 C SER A 36 -14.597 -15.149 -8.561 1.00 0.00 C +ATOM 559 O SER A 36 -15.179 -15.075 -7.479 1.00 0.00 O +ATOM 560 CB SER A 36 -14.571 -17.428 -9.557 1.00 0.00 C +ATOM 561 OG SER A 36 -14.497 -18.632 -8.844 1.00 0.00 O +ATOM 562 H SER A 36 -13.355 -17.794 -7.359 1.00 0.00 H +ATOM 563 HA SER A 36 -12.956 -16.034 -9.599 1.00 0.00 H +ATOM 564 1HB SER A 36 -15.608 -17.097 -9.608 1.00 0.00 H +ATOM 565 2HB SER A 36 -14.227 -17.586 -10.578 1.00 0.00 H +ATOM 566 HG SER A 36 -13.914 -18.464 -8.099 1.00 0.00 H +ATOM 567 N GLU A 37 -15.015 -14.489 -9.659 1.00 0.00 N +ATOM 568 CA GLU A 37 -15.868 -13.317 -9.508 1.00 0.00 C +ATOM 569 C GLU A 37 -17.167 -13.669 -8.794 1.00 0.00 C +ATOM 570 O GLU A 37 -17.674 -12.889 -7.987 1.00 0.00 O +ATOM 571 CB GLU A 37 -16.176 -12.702 -10.875 1.00 0.00 C +ATOM 572 CG GLU A 37 -15.542 -13.433 -12.050 1.00 0.00 C +ATOM 573 CD GLU A 37 -14.729 -14.625 -11.628 1.00 0.00 C +ATOM 574 OE1 GLU A 37 -14.657 -14.885 -10.451 1.00 0.00 O +ATOM 575 OE2 GLU A 37 -14.181 -15.278 -12.484 1.00 0.00 O +ATOM 576 H GLU A 37 -14.750 -14.789 -10.586 1.00 0.00 H +ATOM 577 HA GLU A 37 -15.338 -12.579 -8.904 1.00 0.00 H +ATOM 578 1HB GLU A 37 -17.255 -12.688 -11.033 1.00 0.00 H +ATOM 579 2HB GLU A 37 -15.829 -11.669 -10.896 1.00 0.00 H +ATOM 580 1HG GLU A 37 -16.329 -13.764 -12.726 1.00 0.00 H +ATOM 581 2HG GLU A 37 -14.903 -12.738 -12.594 1.00 0.00 H +ATOM 582 N GLU A 38 -17.714 -14.908 -9.094 1.00 0.00 N +ATOM 583 CA GLU A 38 -18.987 -15.349 -8.536 1.00 0.00 C +ATOM 584 C GLU A 38 -18.920 -15.440 -7.017 1.00 0.00 C +ATOM 585 O GLU A 38 -19.865 -15.068 -6.321 1.00 0.00 O +ATOM 586 CB GLU A 38 -19.385 -16.706 -9.121 1.00 0.00 C +ATOM 587 CG GLU A 38 -18.391 -17.274 -10.125 1.00 0.00 C +ATOM 588 CD GLU A 38 -17.204 -16.377 -10.343 1.00 0.00 C +ATOM 589 OE1 GLU A 38 -17.148 -15.337 -9.732 1.00 0.00 O +ATOM 590 OE2 GLU A 38 -16.352 -16.733 -11.123 1.00 0.00 O +ATOM 591 H GLU A 38 -17.212 -15.522 -9.719 1.00 0.00 H +ATOM 592 HA GLU A 38 -19.752 -14.618 -8.799 1.00 0.00 H +ATOM 593 1HB GLU A 38 -19.497 -17.431 -8.315 1.00 0.00 H +ATOM 594 2HB GLU A 38 -20.350 -16.619 -9.619 1.00 0.00 H +ATOM 595 1HG GLU A 38 -18.040 -18.241 -9.766 1.00 0.00 H +ATOM 596 2HG GLU A 38 -18.900 -17.432 -11.074 1.00 0.00 H +ATOM 597 N GLU A 39 -17.952 -15.874 -6.407 1.00 0.00 N +ATOM 598 CA GLU A 39 -17.798 -16.048 -4.968 1.00 0.00 C +ATOM 599 C GLU A 39 -17.155 -14.823 -4.330 1.00 0.00 C +ATOM 600 O GLU A 39 -17.332 -14.566 -3.139 1.00 0.00 O +ATOM 601 CB GLU A 39 -16.958 -17.291 -4.668 1.00 0.00 C +ATOM 602 CG GLU A 39 -16.486 -18.044 -5.904 1.00 0.00 C +ATOM 603 CD GLU A 39 -16.944 -17.408 -7.187 1.00 0.00 C +ATOM 604 OE1 GLU A 39 -17.614 -16.405 -7.125 1.00 0.00 O +ATOM 605 OE2 GLU A 39 -16.624 -17.926 -8.231 1.00 0.00 O +ATOM 606 H GLU A 39 -17.190 -16.130 -7.018 1.00 0.00 H +ATOM 607 HA GLU A 39 -18.787 -16.182 -4.528 1.00 0.00 H +ATOM 608 1HB GLU A 39 -16.077 -17.006 -4.094 1.00 0.00 H +ATOM 609 2HB GLU A 39 -17.537 -17.983 -4.057 1.00 0.00 H +ATOM 610 1HG GLU A 39 -15.397 -18.082 -5.900 1.00 0.00 H +ATOM 611 2HG GLU A 39 -16.857 -19.067 -5.858 1.00 0.00 H +ATOM 612 N ARG A 40 -16.614 -13.975 -5.136 1.00 0.00 N +ATOM 613 CA ARG A 40 -15.965 -12.747 -4.691 1.00 0.00 C +ATOM 614 C ARG A 40 -16.932 -11.865 -3.912 1.00 0.00 C +ATOM 615 O ARG A 40 -16.559 -11.251 -2.912 1.00 0.00 O +ATOM 616 CB ARG A 40 -15.418 -11.969 -5.879 1.00 0.00 C +ATOM 617 CG ARG A 40 -15.657 -12.618 -7.233 1.00 0.00 C +ATOM 618 CD ARG A 40 -16.391 -13.903 -7.104 1.00 0.00 C +ATOM 619 NE ARG A 40 -16.695 -14.217 -5.718 1.00 0.00 N +ATOM 620 CZ ARG A 40 -16.359 -13.445 -4.667 1.00 0.00 C +ATOM 621 NH1 ARG A 40 -15.709 -12.319 -4.860 1.00 0.00 N +ATOM 622 NH2 ARG A 40 -16.682 -13.819 -3.441 1.00 0.00 N +ATOM 623 H ARG A 40 -16.648 -14.183 -6.124 1.00 0.00 H +ATOM 624 HA ARG A 40 -15.134 -13.012 -4.037 1.00 0.00 H +ATOM 625 1HB ARG A 40 -15.870 -10.979 -5.904 1.00 0.00 H +ATOM 626 2HB ARG A 40 -14.343 -11.835 -5.762 1.00 0.00 H +ATOM 627 1HG ARG A 40 -16.247 -11.948 -7.859 1.00 0.00 H +ATOM 628 2HG ARG A 40 -14.700 -12.816 -7.716 1.00 0.00 H +ATOM 629 1HD ARG A 40 -17.329 -13.843 -7.654 1.00 0.00 H +ATOM 630 2HD ARG A 40 -15.783 -14.711 -7.511 1.00 0.00 H +ATOM 631 HE ARG A 40 -17.195 -15.076 -5.529 1.00 0.00 H +ATOM 632 1HH1 ARG A 40 -15.462 -12.032 -5.797 1.00 0.00 H +ATOM 633 2HH1 ARG A 40 -15.457 -11.740 -4.072 1.00 0.00 H +ATOM 634 1HH2 ARG A 40 -17.182 -14.685 -3.292 1.00 0.00 H +ATOM 635 2HH2 ARG A 40 -16.430 -13.240 -2.654 1.00 0.00 H +ATOM 636 N GLU A 41 -18.151 -11.780 -4.319 1.00 0.00 N +ATOM 637 CA GLU A 41 -19.177 -10.987 -3.653 1.00 0.00 C +ATOM 638 C GLU A 41 -19.441 -11.501 -2.243 1.00 0.00 C +ATOM 639 O GLU A 41 -19.614 -10.718 -1.309 1.00 0.00 O +ATOM 640 CB GLU A 41 -20.474 -11.004 -4.464 1.00 0.00 C +ATOM 641 CG GLU A 41 -20.404 -11.821 -5.746 1.00 0.00 C +ATOM 642 CD GLU A 41 -19.058 -12.456 -5.962 1.00 0.00 C +ATOM 643 OE1 GLU A 41 -18.195 -12.269 -5.138 1.00 0.00 O +ATOM 644 OE2 GLU A 41 -18.893 -13.128 -6.952 1.00 0.00 O +ATOM 645 H GLU A 41 -18.393 -12.300 -5.150 1.00 0.00 H +ATOM 646 HA GLU A 41 -18.825 -9.958 -3.579 1.00 0.00 H +ATOM 647 1HB GLU A 41 -21.281 -11.410 -3.853 1.00 0.00 H +ATOM 648 2HB GLU A 41 -20.749 -9.984 -4.733 1.00 0.00 H +ATOM 649 1HG GLU A 41 -21.160 -12.605 -5.708 1.00 0.00 H +ATOM 650 2HG GLU A 41 -20.634 -11.173 -6.591 1.00 0.00 H +ATOM 651 N LYS A 42 -19.562 -12.810 -2.070 1.00 0.00 N +ATOM 652 CA LYS A 42 -19.804 -13.425 -0.771 1.00 0.00 C +ATOM 653 C LYS A 42 -18.637 -13.186 0.178 1.00 0.00 C +ATOM 654 O LYS A 42 -18.833 -12.896 1.358 1.00 0.00 O +ATOM 655 CB LYS A 42 -20.056 -14.925 -0.928 1.00 0.00 C +ATOM 656 CG LYS A 42 -19.998 -15.426 -2.365 1.00 0.00 C +ATOM 657 CD LYS A 42 -19.697 -14.293 -3.333 1.00 0.00 C +ATOM 658 CE LYS A 42 -19.535 -12.968 -2.603 1.00 0.00 C +ATOM 659 NZ LYS A 42 -19.712 -13.117 -1.133 1.00 0.00 N +ATOM 660 H LYS A 42 -19.481 -13.400 -2.886 1.00 0.00 H +ATOM 661 HA LYS A 42 -20.690 -12.967 -0.331 1.00 0.00 H +ATOM 662 1HB LYS A 42 -19.316 -15.481 -0.350 1.00 0.00 H +ATOM 663 2HB LYS A 42 -21.038 -15.173 -0.526 1.00 0.00 H +ATOM 664 1HG LYS A 42 -19.221 -16.186 -2.455 1.00 0.00 H +ATOM 665 2HG LYS A 42 -20.954 -15.877 -2.631 1.00 0.00 H +ATOM 666 1HD LYS A 42 -18.778 -14.513 -3.877 1.00 0.00 H +ATOM 667 2HD LYS A 42 -20.511 -14.203 -4.053 1.00 0.00 H +ATOM 668 1HE LYS A 42 -18.543 -12.564 -2.798 1.00 0.00 H +ATOM 669 2HE LYS A 42 -20.272 -12.255 -2.974 1.00 0.00 H +ATOM 670 1HZ LYS A 42 -19.598 -12.218 -0.687 1.00 0.00 H +ATOM 671 2HZ LYS A 42 -20.637 -13.474 -0.939 1.00 0.00 H +ATOM 672 3HZ LYS A 42 -19.022 -13.761 -0.774 1.00 0.00 H +ATOM 673 N TYR A 43 -17.412 -13.394 -0.343 1.00 0.00 N +ATOM 674 CA TYR A 43 -16.209 -13.192 0.456 1.00 0.00 C +ATOM 675 C TYR A 43 -16.064 -11.734 0.875 1.00 0.00 C +ATOM 676 O TYR A 43 -15.658 -11.439 1.999 1.00 0.00 O +ATOM 677 CB TYR A 43 -14.970 -13.647 -0.318 1.00 0.00 C +ATOM 678 CG TYR A 43 -15.276 -14.187 -1.697 1.00 0.00 C +ATOM 679 CD1 TYR A 43 -16.587 -14.233 -2.149 1.00 0.00 C +ATOM 680 CD2 TYR A 43 -14.246 -14.636 -2.511 1.00 0.00 C +ATOM 681 CE1 TYR A 43 -16.866 -14.726 -3.409 1.00 0.00 C +ATOM 682 CE2 TYR A 43 -14.526 -15.129 -3.770 1.00 0.00 C +ATOM 683 CZ TYR A 43 -15.830 -15.175 -4.220 1.00 0.00 C +ATOM 684 OH TYR A 43 -16.108 -15.666 -5.475 1.00 0.00 O +ATOM 685 H TYR A 43 -17.320 -13.695 -1.303 1.00 0.00 H +ATOM 686 HA TYR A 43 -16.292 -13.790 1.364 1.00 0.00 H +ATOM 687 1HB TYR A 43 -14.279 -12.810 -0.426 1.00 0.00 H +ATOM 688 2HB TYR A 43 -14.455 -14.425 0.245 1.00 0.00 H +ATOM 689 HD1 TYR A 43 -17.396 -13.880 -1.510 1.00 0.00 H +ATOM 690 HD2 TYR A 43 -13.216 -14.601 -2.155 1.00 0.00 H +ATOM 691 HE1 TYR A 43 -17.896 -14.762 -3.764 1.00 0.00 H +ATOM 692 HE2 TYR A 43 -13.716 -15.483 -4.409 1.00 0.00 H +ATOM 693 HH TYR A 43 -15.290 -15.932 -5.902 1.00 0.00 H +ATOM 694 N ASN A 44 -16.378 -10.839 -0.048 1.00 0.00 N +ATOM 695 CA ASN A 44 -16.313 -9.410 0.235 1.00 0.00 C +ATOM 696 C ASN A 44 -17.294 -9.022 1.334 1.00 0.00 C +ATOM 697 O ASN A 44 -16.981 -8.202 2.197 1.00 0.00 O +ATOM 698 CB ASN A 44 -16.575 -8.604 -1.024 1.00 0.00 C +ATOM 699 CG ASN A 44 -16.830 -9.472 -2.224 1.00 0.00 C +ATOM 700 OD1 ASN A 44 -16.814 -10.705 -2.128 1.00 0.00 O +ATOM 701 ND2 ASN A 44 -17.065 -8.854 -3.353 1.00 0.00 N +ATOM 702 H ASN A 44 -16.668 -11.146 -0.965 1.00 0.00 H +ATOM 703 HA ASN A 44 -15.311 -9.174 0.597 1.00 0.00 H +ATOM 704 1HB ASN A 44 -17.438 -7.956 -0.868 1.00 0.00 H +ATOM 705 2HB ASN A 44 -15.717 -7.962 -1.230 1.00 0.00 H +ATOM 706 1HD2 ASN A 44 -17.241 -9.381 -4.185 1.00 0.00 H +ATOM 707 2HD2 ASN A 44 -17.068 -7.855 -3.385 1.00 0.00 H +ATOM 708 N GLU A 45 -18.528 -9.599 1.256 1.00 0.00 N +ATOM 709 CA GLU A 45 -19.537 -9.369 2.282 1.00 0.00 C +ATOM 710 C GLU A 45 -19.043 -9.816 3.652 1.00 0.00 C +ATOM 711 O GLU A 45 -19.258 -9.134 4.653 1.00 0.00 O +ATOM 712 CB GLU A 45 -20.832 -10.105 1.931 1.00 0.00 C +ATOM 713 CG GLU A 45 -20.775 -10.890 0.627 1.00 0.00 C +ATOM 714 CD GLU A 45 -19.443 -10.783 -0.062 1.00 0.00 C +ATOM 715 OE1 GLU A 45 -18.579 -10.117 0.455 1.00 0.00 O +ATOM 716 OE2 GLU A 45 -19.290 -11.369 -1.108 1.00 0.00 O +ATOM 717 H GLU A 45 -18.750 -10.198 0.473 1.00 0.00 H +ATOM 718 HA GLU A 45 -19.732 -8.298 2.331 1.00 0.00 H +ATOM 719 1HB GLU A 45 -21.082 -10.803 2.730 1.00 0.00 H +ATOM 720 2HB GLU A 45 -21.649 -9.388 1.854 1.00 0.00 H +ATOM 721 1HG GLU A 45 -20.979 -11.939 0.838 1.00 0.00 H +ATOM 722 2HG GLU A 45 -21.554 -10.523 -0.039 1.00 0.00 H +ATOM 723 N LYS A 46 -18.479 -11.037 3.701 1.00 0.00 N +ATOM 724 CA LYS A 46 -17.931 -11.574 4.941 1.00 0.00 C +ATOM 725 C LYS A 46 -16.828 -10.679 5.489 1.00 0.00 C +ATOM 726 O LYS A 46 -16.742 -10.451 6.696 1.00 0.00 O +ATOM 727 CB LYS A 46 -17.398 -12.991 4.722 1.00 0.00 C +ATOM 728 CG LYS A 46 -17.555 -13.509 3.299 1.00 0.00 C +ATOM 729 CD LYS A 46 -18.220 -12.474 2.404 1.00 0.00 C +ATOM 730 CE LYS A 46 -18.548 -11.204 3.175 1.00 0.00 C +ATOM 731 NZ LYS A 46 -18.136 -11.296 4.601 1.00 0.00 N +ATOM 732 H LYS A 46 -18.434 -11.595 2.861 1.00 0.00 H +ATOM 733 HA LYS A 46 -18.730 -11.620 5.681 1.00 0.00 H +ATOM 734 1HB LYS A 46 -16.338 -13.024 4.975 1.00 0.00 H +ATOM 735 2HB LYS A 46 -17.915 -13.681 5.388 1.00 0.00 H +ATOM 736 1HG LYS A 46 -16.573 -13.753 2.890 1.00 0.00 H +ATOM 737 2HG LYS A 46 -18.161 -14.414 3.306 1.00 0.00 H +ATOM 738 1HD LYS A 46 -17.554 -12.226 1.576 1.00 0.00 H +ATOM 739 2HD LYS A 46 -19.142 -12.886 1.994 1.00 0.00 H +ATOM 740 1HE LYS A 46 -18.037 -10.358 2.716 1.00 0.00 H +ATOM 741 2HE LYS A 46 -19.621 -11.018 3.131 1.00 0.00 H +ATOM 742 1HZ LYS A 46 -18.370 -10.436 5.077 1.00 0.00 H +ATOM 743 2HZ LYS A 46 -18.618 -12.067 5.043 1.00 0.00 H +ATOM 744 3HZ LYS A 46 -17.139 -11.449 4.655 1.00 0.00 H +ATOM 745 N ALA A 47 -15.954 -10.224 4.555 1.00 0.00 N +ATOM 746 CA ALA A 47 -14.865 -9.327 4.922 1.00 0.00 C +ATOM 747 C ALA A 47 -15.395 -8.046 5.552 1.00 0.00 C +ATOM 748 O ALA A 47 -14.839 -7.548 6.531 1.00 0.00 O +ATOM 749 CB ALA A 47 -14.012 -9.004 3.704 1.00 0.00 C +ATOM 750 H ALA A 47 -16.054 -10.507 3.591 1.00 0.00 H +ATOM 751 HA ALA A 47 -14.245 -9.832 5.663 1.00 0.00 H +ATOM 752 1HB ALA A 47 -13.203 -8.333 3.994 1.00 0.00 H +ATOM 753 2HB ALA A 47 -13.592 -9.924 3.299 1.00 0.00 H +ATOM 754 3HB ALA A 47 -14.628 -8.522 2.946 1.00 0.00 H +ATOM 755 N LYS A 48 -16.460 -7.504 4.941 1.00 0.00 N +ATOM 756 CA LYS A 48 -17.100 -6.298 5.454 1.00 0.00 C +ATOM 757 C LYS A 48 -17.670 -6.527 6.848 1.00 0.00 C +ATOM 758 O LYS A 48 -17.560 -5.668 7.723 1.00 0.00 O +ATOM 759 CB LYS A 48 -18.205 -5.832 4.504 1.00 0.00 C +ATOM 760 CG LYS A 48 -18.384 -6.707 3.271 1.00 0.00 C +ATOM 761 CD LYS A 48 -17.400 -7.868 3.269 1.00 0.00 C +ATOM 762 CE LYS A 48 -16.506 -7.839 4.499 1.00 0.00 C +ATOM 763 NZ LYS A 48 -16.819 -6.687 5.388 1.00 0.00 N +ATOM 764 H LYS A 48 -16.828 -7.940 4.107 1.00 0.00 H +ATOM 765 HA LYS A 48 -16.348 -5.511 5.526 1.00 0.00 H +ATOM 766 1HB LYS A 48 -19.156 -5.806 5.037 1.00 0.00 H +ATOM 767 2HB LYS A 48 -17.991 -4.818 4.167 1.00 0.00 H +ATOM 768 1HG LYS A 48 -19.400 -7.103 3.249 1.00 0.00 H +ATOM 769 2HG LYS A 48 -18.228 -6.108 2.374 1.00 0.00 H +ATOM 770 1HD LYS A 48 -17.949 -8.810 3.251 1.00 0.00 H +ATOM 771 2HD LYS A 48 -16.776 -7.814 2.377 1.00 0.00 H +ATOM 772 1HE LYS A 48 -16.633 -8.762 5.063 1.00 0.00 H +ATOM 773 2HE LYS A 48 -15.463 -7.768 4.189 1.00 0.00 H +ATOM 774 1HZ LYS A 48 -16.206 -6.703 6.190 1.00 0.00 H +ATOM 775 2HZ LYS A 48 -16.687 -5.823 4.880 1.00 0.00 H +ATOM 776 3HZ LYS A 48 -17.779 -6.751 5.697 1.00 0.00 H +ATOM 777 N GLU A 49 -18.282 -7.720 7.047 1.00 0.00 N +ATOM 778 CA GLU A 49 -18.835 -8.079 8.348 1.00 0.00 C +ATOM 779 C GLU A 49 -17.746 -8.133 9.413 1.00 0.00 C +ATOM 780 O GLU A 49 -17.937 -7.661 10.533 1.00 0.00 O +ATOM 781 CB GLU A 49 -19.552 -9.428 8.269 1.00 0.00 C +ATOM 782 CG GLU A 49 -19.528 -10.073 6.890 1.00 0.00 C +ATOM 783 CD GLU A 49 -18.796 -9.247 5.870 1.00 0.00 C +ATOM 784 OE1 GLU A 49 -18.316 -8.195 6.220 1.00 0.00 O +ATOM 785 OE2 GLU A 49 -18.717 -9.667 4.740 1.00 0.00 O +ATOM 786 H GLU A 49 -18.358 -8.375 6.282 1.00 0.00 H +ATOM 787 HA GLU A 49 -19.552 -7.312 8.643 1.00 0.00 H +ATOM 788 1HB GLU A 49 -19.096 -10.125 8.972 1.00 0.00 H +ATOM 789 2HB GLU A 49 -20.595 -9.304 8.562 1.00 0.00 H +ATOM 790 1HG GLU A 49 -19.046 -11.048 6.965 1.00 0.00 H +ATOM 791 2HG GLU A 49 -20.553 -10.230 6.556 1.00 0.00 H +ATOM 792 N ALA A 50 -16.614 -8.819 9.050 1.00 0.00 N +ATOM 793 CA ALA A 50 -15.481 -8.922 9.962 1.00 0.00 C +ATOM 794 C ALA A 50 -14.923 -7.547 10.305 1.00 0.00 C +ATOM 795 O ALA A 50 -14.561 -7.282 11.452 1.00 0.00 O +ATOM 796 CB ALA A 50 -14.393 -9.799 9.359 1.00 0.00 C +ATOM 797 H ALA A 50 -16.557 -9.260 8.143 1.00 0.00 H +ATOM 798 HA ALA A 50 -15.821 -9.394 10.883 1.00 0.00 H +ATOM 799 1HB ALA A 50 -13.554 -9.866 10.051 1.00 0.00 H +ATOM 800 2HB ALA A 50 -14.791 -10.796 9.173 1.00 0.00 H +ATOM 801 3HB ALA A 50 -14.054 -9.363 8.420 1.00 0.00 H +ATOM 802 N LEU A 51 -14.842 -6.686 9.276 1.00 0.00 N +ATOM 803 CA LEU A 51 -14.366 -5.323 9.474 1.00 0.00 C +ATOM 804 C LEU A 51 -15.267 -4.559 10.435 1.00 0.00 C +ATOM 805 O LEU A 51 -14.789 -3.810 11.287 1.00 0.00 O +ATOM 806 CB LEU A 51 -14.298 -4.585 8.131 1.00 0.00 C +ATOM 807 CG LEU A 51 -14.727 -5.398 6.903 1.00 0.00 C +ATOM 808 CD1 LEU A 51 -15.134 -6.800 7.338 1.00 0.00 C +ATOM 809 CD2 LEU A 51 -15.876 -4.689 6.201 1.00 0.00 C +ATOM 810 H LEU A 51 -15.114 -6.983 8.350 1.00 0.00 H +ATOM 811 HA LEU A 51 -13.371 -5.365 9.917 1.00 0.00 H +ATOM 812 1HB LEU A 51 -14.937 -3.705 8.185 1.00 0.00 H +ATOM 813 2HB LEU A 51 -13.272 -4.255 7.967 1.00 0.00 H +ATOM 814 HG LEU A 51 -13.886 -5.493 6.217 1.00 0.00 H +ATOM 815 1HD1 LEU A 51 -15.439 -7.377 6.465 1.00 0.00 H +ATOM 816 2HD1 LEU A 51 -14.288 -7.291 7.819 1.00 0.00 H +ATOM 817 3HD1 LEU A 51 -15.965 -6.736 8.039 1.00 0.00 H +ATOM 818 1HD2 LEU A 51 -16.181 -5.266 5.327 1.00 0.00 H +ATOM 819 2HD2 LEU A 51 -16.719 -4.595 6.886 1.00 0.00 H +ATOM 820 3HD2 LEU A 51 -15.552 -3.697 5.885 1.00 0.00 H +ATOM 821 N GLU A 52 -16.595 -4.735 10.250 1.00 0.00 N +ATOM 822 CA GLU A 52 -17.577 -4.109 11.126 1.00 0.00 C +ATOM 823 C GLU A 52 -17.408 -4.575 12.567 1.00 0.00 C +ATOM 824 O GLU A 52 -17.489 -3.777 13.501 1.00 0.00 O +ATOM 825 CB GLU A 52 -18.996 -4.418 10.643 1.00 0.00 C +ATOM 826 CG GLU A 52 -19.059 -5.285 9.393 1.00 0.00 C +ATOM 827 CD GLU A 52 -17.700 -5.669 8.878 1.00 0.00 C +ATOM 828 OE1 GLU A 52 -16.727 -5.274 9.473 1.00 0.00 O +ATOM 829 OE2 GLU A 52 -17.635 -6.359 7.888 1.00 0.00 O +ATOM 830 H GLU A 52 -16.915 -5.314 9.487 1.00 0.00 H +ATOM 831 HA GLU A 52 -17.426 -3.029 11.099 1.00 0.00 H +ATOM 832 1HB GLU A 52 -19.546 -4.929 11.433 1.00 0.00 H +ATOM 833 2HB GLU A 52 -19.519 -3.486 10.429 1.00 0.00 H +ATOM 834 1HG GLU A 52 -19.618 -6.193 9.621 1.00 0.00 H +ATOM 835 2HG GLU A 52 -19.598 -4.745 8.616 1.00 0.00 H +ATOM 836 N LYS A 53 -17.225 -5.921 12.737 1.00 0.00 N +ATOM 837 CA LYS A 53 -16.999 -6.494 14.058 1.00 0.00 C +ATOM 838 C LYS A 53 -15.731 -5.935 14.692 1.00 0.00 C +ATOM 839 O LYS A 53 -15.699 -5.647 15.888 1.00 0.00 O +ATOM 840 CB LYS A 53 -16.917 -8.019 13.973 1.00 0.00 C +ATOM 841 CG LYS A 53 -17.084 -8.580 12.567 1.00 0.00 C +ATOM 842 CD LYS A 53 -17.298 -7.470 11.550 1.00 0.00 C +ATOM 843 CE LYS A 53 -17.288 -6.101 12.214 1.00 0.00 C +ATOM 844 NZ LYS A 53 -17.071 -6.196 13.683 1.00 0.00 N +ATOM 845 H LYS A 53 -17.246 -6.532 11.933 1.00 0.00 H +ATOM 846 HA LYS A 53 -17.839 -6.226 14.700 1.00 0.00 H +ATOM 847 1HB LYS A 53 -15.951 -8.353 14.354 1.00 0.00 H +ATOM 848 2HB LYS A 53 -17.688 -8.461 14.603 1.00 0.00 H +ATOM 849 1HG LYS A 53 -16.192 -9.145 12.293 1.00 0.00 H +ATOM 850 2HG LYS A 53 -17.940 -9.254 12.544 1.00 0.00 H +ATOM 851 1HD LYS A 53 -16.508 -7.506 10.799 1.00 0.00 H +ATOM 852 2HD LYS A 53 -18.257 -7.613 11.051 1.00 0.00 H +ATOM 853 1HE LYS A 53 -16.495 -5.492 11.781 1.00 0.00 H +ATOM 854 2HE LYS A 53 -18.239 -5.601 12.032 1.00 0.00 H +ATOM 855 1HZ LYS A 53 -17.072 -5.269 14.085 1.00 0.00 H +ATOM 856 2HZ LYS A 53 -17.812 -6.743 14.099 1.00 0.00 H +ATOM 857 3HZ LYS A 53 -16.183 -6.641 13.865 1.00 0.00 H +ATOM 858 N TYR A 54 -14.667 -5.814 13.846 1.00 0.00 N +ATOM 859 CA TYR A 54 -13.387 -5.270 14.285 1.00 0.00 C +ATOM 860 C TYR A 54 -13.541 -3.844 14.798 1.00 0.00 C +ATOM 861 O TYR A 54 -12.956 -3.474 15.816 1.00 0.00 O +ATOM 862 CB TYR A 54 -12.366 -5.316 13.146 1.00 0.00 C +ATOM 863 CG TYR A 54 -12.911 -5.902 11.862 1.00 0.00 C +ATOM 864 CD1 TYR A 54 -14.228 -6.335 11.801 1.00 0.00 C +ATOM 865 CD2 TYR A 54 -12.095 -6.005 10.745 1.00 0.00 C +ATOM 866 CE1 TYR A 54 -14.725 -6.870 10.628 1.00 0.00 C +ATOM 867 CE2 TYR A 54 -12.593 -6.539 9.573 1.00 0.00 C +ATOM 868 CZ TYR A 54 -13.902 -6.970 9.512 1.00 0.00 C +ATOM 869 OH TYR A 54 -14.398 -7.503 8.344 1.00 0.00 O +ATOM 870 H TYR A 54 -14.772 -6.111 12.886 1.00 0.00 H +ATOM 871 HA TYR A 54 -13.017 -5.880 15.110 1.00 0.00 H +ATOM 872 1HB TYR A 54 -12.010 -4.307 12.935 1.00 0.00 H +ATOM 873 2HB TYR A 54 -11.506 -5.910 13.452 1.00 0.00 H +ATOM 874 HD1 TYR A 54 -14.869 -6.254 12.678 1.00 0.00 H +ATOM 875 HD2 TYR A 54 -11.060 -5.665 10.793 1.00 0.00 H +ATOM 876 HE1 TYR A 54 -15.759 -7.210 10.580 1.00 0.00 H +ATOM 877 HE2 TYR A 54 -11.950 -6.621 8.695 1.00 0.00 H +ATOM 878 HH TYR A 54 -13.708 -7.502 7.675 1.00 0.00 H +ATOM 879 N GLU A 55 -14.308 -3.050 14.035 1.00 0.00 N +ATOM 880 CA GLU A 55 -14.584 -1.671 14.417 1.00 0.00 C +ATOM 881 C GLU A 55 -15.311 -1.604 15.754 1.00 0.00 C +ATOM 882 O GLU A 55 -15.011 -0.753 16.592 1.00 0.00 O +ATOM 883 CB GLU A 55 -15.416 -0.975 13.337 1.00 0.00 C +ATOM 884 CG GLU A 55 -15.759 -1.855 12.143 1.00 0.00 C +ATOM 885 CD GLU A 55 -15.205 -3.247 12.264 1.00 0.00 C +ATOM 886 OE1 GLU A 55 -14.568 -3.529 13.251 1.00 0.00 O +ATOM 887 OE2 GLU A 55 -15.418 -4.030 11.369 1.00 0.00 O +ATOM 888 H GLU A 55 -14.703 -3.412 13.179 1.00 0.00 H +ATOM 889 HA GLU A 55 -13.636 -1.143 14.515 1.00 0.00 H +ATOM 890 1HB GLU A 55 -16.351 -0.621 13.771 1.00 0.00 H +ATOM 891 2HB GLU A 55 -14.876 -0.104 12.967 1.00 0.00 H +ATOM 892 1HG GLU A 55 -16.842 -1.914 12.048 1.00 0.00 H +ATOM 893 2HG GLU A 55 -15.367 -1.390 11.239 1.00 0.00 H +ATOM 894 N GLU A 56 -16.308 -2.530 15.901 1.00 0.00 N +ATOM 895 CA GLU A 56 -17.079 -2.601 17.137 1.00 0.00 C +ATOM 896 C GLU A 56 -16.185 -2.925 18.327 1.00 0.00 C +ATOM 897 O GLU A 56 -16.324 -2.335 19.398 1.00 0.00 O +ATOM 898 CB GLU A 56 -18.184 -3.652 17.016 1.00 0.00 C +ATOM 899 CG GLU A 56 -18.229 -4.367 15.673 1.00 0.00 C +ATOM 900 CD GLU A 56 -17.166 -3.891 14.722 1.00 0.00 C +ATOM 901 OE1 GLU A 56 -16.409 -3.026 15.092 1.00 0.00 O +ATOM 902 OE2 GLU A 56 -17.112 -4.393 13.624 1.00 0.00 O +ATOM 903 H GLU A 56 -16.519 -3.174 15.152 1.00 0.00 H +ATOM 904 HA GLU A 56 -17.540 -1.629 17.314 1.00 0.00 H +ATOM 905 1HB GLU A 56 -18.055 -4.407 17.792 1.00 0.00 H +ATOM 906 2HB GLU A 56 -19.154 -3.181 17.177 1.00 0.00 H +ATOM 907 1HG GLU A 56 -18.101 -5.436 15.837 1.00 0.00 H +ATOM 908 2HG GLU A 56 -19.209 -4.211 15.223 1.00 0.00 H +ATOM 909 N ALA A 57 -15.279 -3.920 18.118 1.00 0.00 N +ATOM 910 CA ALA A 57 -14.354 -4.324 19.170 1.00 0.00 C +ATOM 911 C ALA A 57 -13.394 -3.196 19.523 1.00 0.00 C +ATOM 912 O ALA A 57 -13.085 -2.974 20.693 1.00 0.00 O +ATOM 913 CB ALA A 57 -13.580 -5.564 18.747 1.00 0.00 C +ATOM 914 H ALA A 57 -15.242 -4.389 17.224 1.00 0.00 H +ATOM 915 HA ALA A 57 -14.936 -4.558 20.061 1.00 0.00 H +ATOM 916 1HB ALA A 57 -12.893 -5.853 19.543 1.00 0.00 H +ATOM 917 2HB ALA A 57 -14.277 -6.380 18.555 1.00 0.00 H +ATOM 918 3HB ALA A 57 -13.015 -5.349 17.842 1.00 0.00 H +ATOM 919 N TYR A 58 -12.940 -2.480 18.481 1.00 0.00 N +ATOM 920 CA TYR A 58 -12.044 -1.350 18.696 1.00 0.00 C +ATOM 921 C TYR A 58 -12.715 -0.266 19.529 1.00 0.00 C +ATOM 922 O TYR A 58 -12.096 0.319 20.418 1.00 0.00 O +ATOM 923 CB TYR A 58 -11.575 -0.776 17.357 1.00 0.00 C +ATOM 924 CG TYR A 58 -12.137 -1.498 16.153 1.00 0.00 C +ATOM 925 CD1 TYR A 58 -12.994 -2.575 16.328 1.00 0.00 C +ATOM 926 CD2 TYR A 58 -11.796 -1.084 14.874 1.00 0.00 C +ATOM 927 CE1 TYR A 58 -13.508 -3.235 15.228 1.00 0.00 C +ATOM 928 CE2 TYR A 58 -12.310 -1.744 13.774 1.00 0.00 C +ATOM 929 CZ TYR A 58 -13.162 -2.815 13.948 1.00 0.00 C +ATOM 930 OH TYR A 58 -13.674 -3.472 12.853 1.00 0.00 O +ATOM 931 H TYR A 58 -13.215 -2.717 17.539 1.00 0.00 H +ATOM 932 HA TYR A 58 -11.172 -1.700 19.249 1.00 0.00 H +ATOM 933 1HB TYR A 58 -11.864 0.274 17.290 1.00 0.00 H +ATOM 934 2HB TYR A 58 -10.488 -0.820 17.303 1.00 0.00 H +ATOM 935 HD1 TYR A 58 -13.263 -2.901 17.333 1.00 0.00 H +ATOM 936 HD2 TYR A 58 -11.122 -0.239 14.737 1.00 0.00 H +ATOM 937 HE1 TYR A 58 -14.181 -4.081 15.365 1.00 0.00 H +ATOM 938 HE2 TYR A 58 -12.041 -1.419 12.769 1.00 0.00 H +ATOM 939 HH TYR A 58 -13.341 -3.062 12.051 1.00 0.00 H +ATOM 940 N LYS A 59 -14.024 -0.004 19.162 1.00 0.00 N +ATOM 941 CA LYS A 59 -14.812 0.985 19.888 1.00 0.00 C +ATOM 942 C LYS A 59 -14.985 0.586 21.348 1.00 0.00 C +ATOM 943 O LYS A 59 -14.880 1.422 22.246 1.00 0.00 O +ATOM 944 CB LYS A 59 -16.179 1.171 19.228 1.00 0.00 C +ATOM 945 CG LYS A 59 -16.405 0.306 17.995 1.00 0.00 C +ATOM 946 CD LYS A 59 -15.191 -0.562 17.698 1.00 0.00 C +ATOM 947 CE LYS A 59 -14.082 -0.330 18.714 1.00 0.00 C +ATOM 948 NZ LYS A 59 -14.466 0.683 19.735 1.00 0.00 N +ATOM 949 H LYS A 59 -14.445 -0.496 18.387 1.00 0.00 H +ATOM 950 HA LYS A 59 -14.281 1.937 19.863 1.00 0.00 H +ATOM 951 1HB LYS A 59 -16.965 0.939 19.947 1.00 0.00 H +ATOM 952 2HB LYS A 59 -16.302 2.213 18.933 1.00 0.00 H +ATOM 953 1HG LYS A 59 -17.271 -0.338 18.155 1.00 0.00 H +ATOM 954 2HG LYS A 59 -16.603 0.944 17.134 1.00 0.00 H +ATOM 955 1HD LYS A 59 -15.480 -1.613 17.722 1.00 0.00 H +ATOM 956 2HD LYS A 59 -14.812 -0.330 16.703 1.00 0.00 H +ATOM 957 1HE LYS A 59 -13.850 -1.266 19.219 1.00 0.00 H +ATOM 958 2HE LYS A 59 -13.184 0.014 18.201 1.00 0.00 H +ATOM 959 1HZ LYS A 59 -13.705 0.808 20.388 1.00 0.00 H +ATOM 960 2HZ LYS A 59 -14.666 1.562 19.279 1.00 0.00 H +ATOM 961 3HZ LYS A 59 -15.287 0.367 20.231 1.00 0.00 H +ATOM 962 N GLU A 60 -15.367 -0.716 21.544 1.00 0.00 N +ATOM 963 CA GLU A 60 -15.542 -1.247 22.891 1.00 0.00 C +ATOM 964 C GLU A 60 -14.247 -1.160 23.689 1.00 0.00 C +ATOM 965 O GLU A 60 -14.257 -0.817 24.872 1.00 0.00 O +ATOM 966 CB GLU A 60 -16.021 -2.699 22.834 1.00 0.00 C +ATOM 967 CG GLU A 60 -16.202 -3.247 21.426 1.00 0.00 C +ATOM 968 CD GLU A 60 -15.871 -2.240 20.359 1.00 0.00 C +ATOM 969 OE1 GLU A 60 -15.508 -1.140 20.700 1.00 0.00 O +ATOM 970 OE2 GLU A 60 -15.981 -2.572 19.202 1.00 0.00 O +ATOM 971 H GLU A 60 -15.531 -1.321 20.752 1.00 0.00 H +ATOM 972 HA GLU A 60 -16.292 -0.645 23.405 1.00 0.00 H +ATOM 973 1HB GLU A 60 -15.306 -3.339 23.352 1.00 0.00 H +ATOM 974 2HB GLU A 60 -16.976 -2.788 23.353 1.00 0.00 H +ATOM 975 1HG GLU A 60 -15.559 -4.117 21.300 1.00 0.00 H +ATOM 976 2HG GLU A 60 -17.235 -3.572 21.304 1.00 0.00 H +ATOM 977 N ALA A 61 -13.125 -1.465 23.015 1.00 0.00 N +ATOM 978 CA ALA A 61 -11.812 -1.413 23.646 1.00 0.00 C +ATOM 979 C ALA A 61 -11.465 0.005 24.079 1.00 0.00 C +ATOM 980 O ALA A 61 -10.935 0.220 25.169 1.00 0.00 O +ATOM 981 CB ALA A 61 -10.748 -1.953 22.701 1.00 0.00 C +ATOM 982 H ALA A 61 -13.194 -1.738 22.045 1.00 0.00 H +ATOM 983 HA ALA A 61 -11.840 -2.037 24.539 1.00 0.00 H +ATOM 984 1HB ALA A 61 -9.773 -1.907 23.187 1.00 0.00 H +ATOM 985 2HB ALA A 61 -10.979 -2.987 22.446 1.00 0.00 H +ATOM 986 3HB ALA A 61 -10.730 -1.351 21.793 1.00 0.00 H +ATOM 987 N GLU A 62 -11.707 0.966 23.169 1.00 0.00 N +ATOM 988 CA GLU A 62 -11.454 2.368 23.475 1.00 0.00 C +ATOM 989 C GLU A 62 -12.307 2.840 24.645 1.00 0.00 C +ATOM 990 O GLU A 62 -11.831 3.563 25.521 1.00 0.00 O +ATOM 991 CB GLU A 62 -11.728 3.239 22.247 1.00 0.00 C +ATOM 992 CG GLU A 62 -12.191 2.468 21.019 1.00 0.00 C +ATOM 993 CD GLU A 62 -12.287 0.987 21.261 1.00 0.00 C +ATOM 994 OE1 GLU A 62 -12.002 0.563 22.355 1.00 0.00 O +ATOM 995 OE2 GLU A 62 -12.645 0.279 20.349 1.00 0.00 O +ATOM 996 H GLU A 62 -12.069 0.719 22.259 1.00 0.00 H +ATOM 997 HA GLU A 62 -10.406 2.477 23.754 1.00 0.00 H +ATOM 998 1HB GLU A 62 -12.495 3.976 22.488 1.00 0.00 H +ATOM 999 2HB GLU A 62 -10.823 3.784 21.978 1.00 0.00 H +ATOM 1000 1HG GLU A 62 -13.169 2.839 20.717 1.00 0.00 H +ATOM 1001 2HG GLU A 62 -11.494 2.654 20.203 1.00 0.00 H +ATOM 1002 N GLU A 63 -13.583 2.394 24.643 1.00 0.00 N +ATOM 1003 CA GLU A 63 -14.513 2.755 25.706 1.00 0.00 C +ATOM 1004 C GLU A 63 -14.057 2.200 27.050 1.00 0.00 C +ATOM 1005 O GLU A 63 -14.121 2.886 28.070 1.00 0.00 O +ATOM 1006 CB GLU A 63 -15.918 2.243 25.382 1.00 0.00 C +ATOM 1007 CG GLU A 63 -16.025 1.493 24.061 1.00 0.00 C +ATOM 1008 CD GLU A 63 -14.713 1.404 23.331 1.00 0.00 C +ATOM 1009 OE1 GLU A 63 -13.740 1.912 23.834 1.00 0.00 O +ATOM 1010 OE2 GLU A 63 -14.685 0.828 22.269 1.00 0.00 O +ATOM 1011 H GLU A 63 -13.902 1.799 23.892 1.00 0.00 H +ATOM 1012 HA GLU A 63 -14.546 3.842 25.782 1.00 0.00 H +ATOM 1013 1HB GLU A 63 -16.253 1.574 26.174 1.00 0.00 H +ATOM 1014 2HB GLU A 63 -16.612 3.082 25.346 1.00 0.00 H +ATOM 1015 1HG GLU A 63 -16.387 0.484 24.257 1.00 0.00 H +ATOM 1016 2HG GLU A 63 -16.754 1.995 23.428 1.00 0.00 H +ATOM 1017 N LEU A 64 -13.695 0.893 27.052 1.00 0.00 N +ATOM 1018 CA LEU A 64 -13.224 0.242 28.268 1.00 0.00 C +ATOM 1019 C LEU A 64 -11.955 0.902 28.791 1.00 0.00 C +ATOM 1020 O LEU A 64 -11.792 1.088 29.997 1.00 0.00 O +ATOM 1021 CB LEU A 64 -12.962 -1.246 28.005 1.00 0.00 C +ATOM 1022 CG LEU A 64 -13.238 -1.727 26.574 1.00 0.00 C +ATOM 1023 CD1 LEU A 64 -13.724 -0.558 25.730 1.00 0.00 C +ATOM 1024 CD2 LEU A 64 -11.971 -2.334 25.990 1.00 0.00 C +ATOM 1025 H LEU A 64 -13.751 0.358 26.197 1.00 0.00 H +ATOM 1026 HA LEU A 64 -13.997 0.333 29.030 1.00 0.00 H +ATOM 1027 1HB LEU A 64 -11.919 -1.461 28.231 1.00 0.00 H +ATOM 1028 2HB LEU A 64 -13.587 -1.833 28.678 1.00 0.00 H +ATOM 1029 HG LEU A 64 -14.027 -2.479 26.589 1.00 0.00 H +ATOM 1030 1HD1 LEU A 64 -13.920 -0.899 24.713 1.00 0.00 H +ATOM 1031 2HD1 LEU A 64 -14.642 -0.156 26.159 1.00 0.00 H +ATOM 1032 3HD1 LEU A 64 -12.961 0.219 25.710 1.00 0.00 H +ATOM 1033 1HD2 LEU A 64 -12.166 -2.676 24.973 1.00 0.00 H +ATOM 1034 2HD2 LEU A 64 -11.181 -1.582 25.974 1.00 0.00 H +ATOM 1035 3HD2 LEU A 64 -11.655 -3.178 26.603 1.00 0.00 H +ATOM 1036 N GLU A 65 -11.066 1.242 27.869 1.00 0.00 N +ATOM 1037 CA GLU A 65 -9.818 1.897 28.241 1.00 0.00 C +ATOM 1038 C GLU A 65 -10.077 3.255 28.880 1.00 0.00 C +ATOM 1039 O GLU A 65 -9.441 3.617 29.870 1.00 0.00 O +ATOM 1040 CB GLU A 65 -8.917 2.063 27.015 1.00 0.00 C +ATOM 1041 CG GLU A 65 -9.510 1.523 25.721 1.00 0.00 C +ATOM 1042 CD GLU A 65 -10.877 0.928 25.908 1.00 0.00 C +ATOM 1043 OE1 GLU A 65 -11.360 0.931 27.015 1.00 0.00 O +ATOM 1044 OE2 GLU A 65 -11.441 0.468 24.943 1.00 0.00 O +ATOM 1045 H GLU A 65 -11.248 1.048 26.895 1.00 0.00 H +ATOM 1046 HA GLU A 65 -9.303 1.272 28.971 1.00 0.00 H +ATOM 1047 1HB GLU A 65 -8.696 3.120 26.866 1.00 0.00 H +ATOM 1048 2HB GLU A 65 -7.970 1.552 27.188 1.00 0.00 H +ATOM 1049 1HG GLU A 65 -9.575 2.335 24.997 1.00 0.00 H +ATOM 1050 2HG GLU A 65 -8.841 0.765 25.316 1.00 0.00 H +ATOM 1051 N LYS A 66 -10.983 4.030 28.249 1.00 0.00 N +ATOM 1052 CA LYS A 66 -11.364 5.335 28.775 1.00 0.00 C +ATOM 1053 C LYS A 66 -11.995 5.210 30.156 1.00 0.00 C +ATOM 1054 O LYS A 66 -11.709 6.002 31.053 1.00 0.00 O +ATOM 1055 CB LYS A 66 -12.328 6.037 27.818 1.00 0.00 C +ATOM 1056 CG LYS A 66 -12.665 5.238 26.566 1.00 0.00 C +ATOM 1057 CD LYS A 66 -11.948 3.897 26.557 1.00 0.00 C +ATOM 1058 CE LYS A 66 -11.090 3.718 27.801 1.00 0.00 C +ATOM 1059 NZ LYS A 66 -11.170 4.897 28.706 1.00 0.00 N +ATOM 1060 H LYS A 66 -11.408 3.701 27.394 1.00 0.00 H +ATOM 1061 HA LYS A 66 -10.465 5.944 28.873 1.00 0.00 H +ATOM 1062 1HB LYS A 66 -13.262 6.255 28.337 1.00 0.00 H +ATOM 1063 2HB LYS A 66 -11.899 6.989 27.502 1.00 0.00 H +ATOM 1064 1HG LYS A 66 -13.741 5.066 26.522 1.00 0.00 H +ATOM 1065 2HG LYS A 66 -12.370 5.804 25.683 1.00 0.00 H +ATOM 1066 1HD LYS A 66 -12.683 3.091 26.514 1.00 0.00 H +ATOM 1067 2HD LYS A 66 -11.310 3.831 25.675 1.00 0.00 H +ATOM 1068 1HE LYS A 66 -11.419 2.834 28.345 1.00 0.00 H +ATOM 1069 2HE LYS A 66 -10.051 3.571 27.508 1.00 0.00 H +ATOM 1070 1HZ LYS A 66 -10.589 4.739 29.517 1.00 0.00 H +ATOM 1071 2HZ LYS A 66 -10.850 5.720 28.216 1.00 0.00 H +ATOM 1072 3HZ LYS A 66 -12.127 5.032 29.000 1.00 0.00 H +ATOM 1073 N LYS A 67 -12.903 4.224 30.294 1.00 0.00 N +ATOM 1074 CA LYS A 67 -13.569 3.971 31.566 1.00 0.00 C +ATOM 1075 C LYS A 67 -12.564 3.603 32.650 1.00 0.00 C +ATOM 1076 O LYS A 67 -12.669 4.061 33.788 1.00 0.00 O +ATOM 1077 CB LYS A 67 -14.609 2.860 31.414 1.00 0.00 C +ATOM 1078 CG LYS A 67 -14.714 2.284 30.009 1.00 0.00 C +ATOM 1079 CD LYS A 67 -13.737 2.962 29.059 1.00 0.00 C +ATOM 1080 CE LYS A 67 -12.922 4.030 29.773 1.00 0.00 C +ATOM 1081 NZ LYS A 67 -13.286 4.140 31.211 1.00 0.00 N +ATOM 1082 H LYS A 67 -13.128 3.646 29.497 1.00 0.00 H +ATOM 1083 HA LYS A 67 -14.077 4.884 31.878 1.00 0.00 H +ATOM 1084 1HB LYS A 67 -14.370 2.042 32.094 1.00 0.00 H +ATOM 1085 2HB LYS A 67 -15.592 3.241 31.693 1.00 0.00 H +ATOM 1086 1HG LYS A 67 -14.498 1.215 30.036 1.00 0.00 H +ATOM 1087 2HG LYS A 67 -15.727 2.422 29.633 1.00 0.00 H +ATOM 1088 1HD LYS A 67 -13.058 2.216 28.642 1.00 0.00 H +ATOM 1089 2HD LYS A 67 -14.287 3.424 28.240 1.00 0.00 H +ATOM 1090 1HE LYS A 67 -11.862 3.791 29.696 1.00 0.00 H +ATOM 1091 2HE LYS A 67 -13.089 4.995 29.294 1.00 0.00 H +ATOM 1092 1HZ LYS A 67 -12.725 4.858 31.647 1.00 0.00 H +ATOM 1093 2HZ LYS A 67 -14.264 4.381 31.294 1.00 0.00 H +ATOM 1094 3HZ LYS A 67 -13.117 3.257 31.670 1.00 0.00 H +ATOM 1095 N ALA A 68 -11.641 2.705 32.320 1.00 0.00 N +ATOM 1096 CA ALA A 68 -10.602 2.294 33.256 1.00 0.00 C +ATOM 1097 C ALA A 68 -9.770 3.485 33.714 1.00 0.00 C +ATOM 1098 O ALA A 68 -9.444 3.610 34.894 1.00 0.00 O +ATOM 1099 CB ALA A 68 -9.709 1.236 32.624 1.00 0.00 C +ATOM 1100 H ALA A 68 -11.660 2.297 31.396 1.00 0.00 H +ATOM 1101 HA ALA A 68 -11.087 1.868 34.134 1.00 0.00 H +ATOM 1102 1HB ALA A 68 -8.938 0.939 33.336 1.00 0.00 H +ATOM 1103 2HB ALA A 68 -10.309 0.367 32.355 1.00 0.00 H +ATOM 1104 3HB ALA A 68 -9.239 1.644 31.730 1.00 0.00 H +ATOM 1105 N LYS A 69 -9.389 4.319 32.761 1.00 0.00 N +ATOM 1106 CA LYS A 69 -8.600 5.506 33.068 1.00 0.00 C +ATOM 1107 C LYS A 69 -9.370 6.461 33.972 1.00 0.00 C +ATOM 1108 O LYS A 69 -8.812 7.029 34.910 1.00 0.00 O +ATOM 1109 CB LYS A 69 -8.184 6.220 31.781 1.00 0.00 C +ATOM 1110 CG LYS A 69 -8.674 5.551 30.504 1.00 0.00 C +ATOM 1111 CD LYS A 69 -9.481 4.298 30.811 1.00 0.00 C +ATOM 1112 CE LYS A 69 -9.580 4.056 32.310 1.00 0.00 C +ATOM 1113 NZ LYS A 69 -8.864 5.101 33.091 1.00 0.00 N +ATOM 1114 H LYS A 69 -9.647 4.134 31.802 1.00 0.00 H +ATOM 1115 HA LYS A 69 -7.700 5.195 33.600 1.00 0.00 H +ATOM 1116 1HB LYS A 69 -8.567 7.241 31.791 1.00 0.00 H +ATOM 1117 2HB LYS A 69 -7.097 6.279 31.732 1.00 0.00 H +ATOM 1118 1HG LYS A 69 -9.299 6.248 29.944 1.00 0.00 H +ATOM 1119 2HG LYS A 69 -7.819 5.279 29.885 1.00 0.00 H +ATOM 1120 1HD LYS A 69 -10.487 4.404 30.401 1.00 0.00 H +ATOM 1121 2HD LYS A 69 -9.007 3.436 30.344 1.00 0.00 H +ATOM 1122 1HE LYS A 69 -10.627 4.049 32.609 1.00 0.00 H +ATOM 1123 2HE LYS A 69 -9.150 3.083 32.550 1.00 0.00 H +ATOM 1124 1HZ LYS A 69 -8.953 4.904 34.078 1.00 0.00 H +ATOM 1125 2HZ LYS A 69 -7.887 5.103 32.835 1.00 0.00 H +ATOM 1126 3HZ LYS A 69 -9.266 6.006 32.891 1.00 0.00 H +ATOM 1127 N GLU A 70 -10.669 6.615 33.694 1.00 0.00 N +ATOM 1128 CA GLU A 70 -11.543 7.468 34.490 1.00 0.00 C +ATOM 1129 C GLU A 70 -11.652 6.960 35.922 1.00 0.00 C +ATOM 1130 O GLU A 70 -11.620 7.742 36.872 1.00 0.00 O +ATOM 1131 CB GLU A 70 -12.935 7.544 33.858 1.00 0.00 C +ATOM 1132 CG GLU A 70 -13.088 6.735 32.577 1.00 0.00 C +ATOM 1133 CD GLU A 70 -11.828 6.016 32.185 1.00 0.00 C +ATOM 1134 OE1 GLU A 70 -10.854 6.138 32.888 1.00 0.00 O +ATOM 1135 OE2 GLU A 70 -11.840 5.343 31.181 1.00 0.00 O +ATOM 1136 H GLU A 70 -11.053 6.120 32.902 1.00 0.00 H +ATOM 1137 HA GLU A 70 -11.113 8.470 34.523 1.00 0.00 H +ATOM 1138 1HB GLU A 70 -13.678 7.186 34.570 1.00 0.00 H +ATOM 1139 2HB GLU A 70 -13.174 8.582 33.628 1.00 0.00 H +ATOM 1140 1HG GLU A 70 -13.883 6.003 32.716 1.00 0.00 H +ATOM 1141 2HG GLU A 70 -13.385 7.405 31.771 1.00 0.00 H +ATOM 1142 N LEU A 71 -11.853 5.624 36.050 1.00 0.00 N +ATOM 1143 CA LEU A 71 -11.960 5.007 37.367 1.00 0.00 C +ATOM 1144 C LEU A 71 -10.671 5.174 38.160 1.00 0.00 C +ATOM 1145 O LEU A 71 -10.700 5.451 39.359 1.00 0.00 O +ATOM 1146 CB LEU A 71 -12.292 3.516 37.229 1.00 0.00 C +ATOM 1147 CG LEU A 71 -12.439 2.998 35.792 1.00 0.00 C +ATOM 1148 CD1 LEU A 71 -12.209 4.141 34.813 1.00 0.00 C +ATOM 1149 CD2 LEU A 71 -11.448 1.868 35.556 1.00 0.00 C +ATOM 1150 H LEU A 71 -11.930 5.044 35.227 1.00 0.00 H +ATOM 1151 HA LEU A 71 -12.765 5.496 37.914 1.00 0.00 H +ATOM 1152 1HB LEU A 71 -11.505 2.938 37.710 1.00 0.00 H +ATOM 1153 2HB LEU A 71 -13.229 3.319 37.750 1.00 0.00 H +ATOM 1154 HG LEU A 71 -13.454 2.628 35.641 1.00 0.00 H +ATOM 1155 1HD1 LEU A 71 -12.313 3.773 33.793 1.00 0.00 H +ATOM 1156 2HD1 LEU A 71 -12.943 4.926 34.992 1.00 0.00 H +ATOM 1157 3HD1 LEU A 71 -11.206 4.543 34.953 1.00 0.00 H +ATOM 1158 1HD2 LEU A 71 -11.553 1.499 34.536 1.00 0.00 H +ATOM 1159 2HD2 LEU A 71 -10.433 2.236 35.706 1.00 0.00 H +ATOM 1160 3HD2 LEU A 71 -11.647 1.057 36.258 1.00 0.00 H +ATOM 1161 N GLU A 72 -9.563 5.022 37.513 1.00 0.00 N +ATOM 1162 CA GLU A 72 -8.259 5.182 38.145 1.00 0.00 C +ATOM 1163 C GLU A 72 -8.037 6.620 38.595 1.00 0.00 C +ATOM 1164 O GLU A 72 -7.493 6.867 39.671 1.00 0.00 O +ATOM 1165 CB GLU A 72 -7.145 4.761 37.184 1.00 0.00 C +ATOM 1166 CG GLU A 72 -7.635 4.284 35.824 1.00 0.00 C +ATOM 1167 CD GLU A 72 -9.133 4.322 35.695 1.00 0.00 C +ATOM 1168 OE1 GLU A 72 -9.781 4.710 36.638 1.00 0.00 O +ATOM 1169 OE2 GLU A 72 -9.629 3.963 34.653 1.00 0.00 O +ATOM 1170 H GLU A 72 -9.609 4.783 36.533 1.00 0.00 H +ATOM 1171 HA GLU A 72 -8.221 4.541 39.026 1.00 0.00 H +ATOM 1172 1HB GLU A 72 -6.469 5.600 37.020 1.00 0.00 H +ATOM 1173 2HB GLU A 72 -6.564 3.955 37.631 1.00 0.00 H +ATOM 1174 1HG GLU A 72 -7.200 4.915 35.050 1.00 0.00 H +ATOM 1175 2HG GLU A 72 -7.287 3.264 35.661 1.00 0.00 H +ATOM 1176 N LYS A 73 -8.443 7.570 37.743 1.00 0.00 N +ATOM 1177 CA LYS A 73 -8.326 8.988 38.058 1.00 0.00 C +ATOM 1178 C LYS A 73 -9.205 9.363 39.245 1.00 0.00 C +ATOM 1179 O LYS A 73 -8.812 10.169 40.089 1.00 0.00 O +ATOM 1180 CB LYS A 73 -8.694 9.839 36.841 1.00 0.00 C +ATOM 1181 CG LYS A 73 -9.089 9.036 35.609 1.00 0.00 C +ATOM 1182 CD LYS A 73 -9.025 7.540 35.879 1.00 0.00 C +ATOM 1183 CE LYS A 73 -8.584 7.254 37.307 1.00 0.00 C +ATOM 1184 NZ LYS A 73 -8.328 8.504 38.072 1.00 0.00 N +ATOM 1185 H LYS A 73 -8.842 7.294 36.857 1.00 0.00 H +ATOM 1186 HA LYS A 73 -7.290 9.199 38.323 1.00 0.00 H +ATOM 1187 1HB LYS A 73 -9.527 10.495 37.094 1.00 0.00 H +ATOM 1188 2HB LYS A 73 -7.848 10.472 36.571 1.00 0.00 H +ATOM 1189 1HG LYS A 73 -10.105 9.300 35.313 1.00 0.00 H +ATOM 1190 2HG LYS A 73 -8.416 9.277 34.787 1.00 0.00 H +ATOM 1191 1HD LYS A 73 -10.009 7.098 35.716 1.00 0.00 H +ATOM 1192 2HD LYS A 73 -8.319 7.076 35.191 1.00 0.00 H +ATOM 1193 1HE LYS A 73 -9.357 6.681 37.818 1.00 0.00 H +ATOM 1194 2HE LYS A 73 -7.671 6.658 37.293 1.00 0.00 H +ATOM 1195 1HZ LYS A 73 -8.038 8.271 39.012 1.00 0.00 H +ATOM 1196 2HZ LYS A 73 -7.599 9.035 37.617 1.00 0.00 H +ATOM 1197 3HZ LYS A 73 -9.173 9.056 38.109 1.00 0.00 H +ATOM 1198 N LYS A 74 -10.339 8.713 39.353 1.00 0.00 N +ATOM 1199 CA LYS A 74 -11.280 8.958 40.440 1.00 0.00 C +ATOM 1200 C LYS A 74 -10.798 8.323 41.738 1.00 0.00 C +ATOM 1201 O LYS A 74 -10.985 8.881 42.820 1.00 0.00 O +ATOM 1202 CB LYS A 74 -12.668 8.426 40.078 1.00 0.00 C +ATOM 1203 CG LYS A 74 -12.754 7.779 38.702 1.00 0.00 C +ATOM 1204 CD LYS A 74 -11.410 7.812 37.990 1.00 0.00 C +ATOM 1205 CE LYS A 74 -10.346 8.482 38.847 1.00 0.00 C +ATOM 1206 NZ LYS A 74 -10.888 8.933 40.157 1.00 0.00 N +ATOM 1207 H LYS A 74 -10.564 8.018 38.655 1.00 0.00 H +ATOM 1208 HA LYS A 74 -11.356 10.035 40.596 1.00 0.00 H +ATOM 1209 1HB LYS A 74 -12.978 7.686 40.816 1.00 0.00 H +ATOM 1210 2HB LYS A 74 -13.390 9.243 40.110 1.00 0.00 H +ATOM 1211 1HG LYS A 74 -13.075 6.742 38.807 1.00 0.00 H +ATOM 1212 2HG LYS A 74 -13.489 8.309 38.097 1.00 0.00 H +ATOM 1213 1HD LYS A 74 -11.093 6.793 37.763 1.00 0.00 H +ATOM 1214 2HD LYS A 74 -11.507 8.361 37.054 1.00 0.00 H +ATOM 1215 1HE LYS A 74 -9.530 7.783 39.026 1.00 0.00 H +ATOM 1216 2HE LYS A 74 -9.944 9.347 38.318 1.00 0.00 H +ATOM 1217 1HZ LYS A 74 -10.153 9.372 40.693 1.00 0.00 H +ATOM 1218 2HZ LYS A 74 -11.634 9.597 40.003 1.00 0.00 H +ATOM 1219 3HZ LYS A 74 -11.246 8.138 40.665 1.00 0.00 H +ATOM 1220 N LEU A 75 -10.038 7.325 41.678 1.00 0.00 N +ATOM 1221 CA LEU A 75 -9.501 6.668 42.863 1.00 0.00 C +ATOM 1222 C LEU A 75 -8.309 7.433 43.425 1.00 0.00 C +ATOM 1223 O LEU A 75 -8.198 7.626 44.636 1.00 0.00 O +ATOM 1224 CB LEU A 75 -9.083 5.231 42.528 1.00 0.00 C +ATOM 1225 CG LEU A 75 -9.304 4.795 41.074 1.00 0.00 C +ATOM 1226 CD1 LEU A 75 -9.912 5.947 40.285 1.00 0.00 C +ATOM 1227 CD2 LEU A 75 -7.980 4.356 40.467 1.00 0.00 C +ATOM 1228 H LEU A 75 -9.794 6.969 40.765 1.00 0.00 H +ATOM 1229 HA LEU A 75 -10.276 6.649 43.630 1.00 0.00 H +ATOM 1230 1HB LEU A 75 -8.023 5.117 42.750 1.00 0.00 H +ATOM 1231 2HB LEU A 75 -9.642 4.548 43.167 1.00 0.00 H +ATOM 1232 HG LEU A 75 -10.009 3.964 41.046 1.00 0.00 H +ATOM 1233 1HD1 LEU A 75 -10.070 5.638 39.252 1.00 0.00 H +ATOM 1234 2HD1 LEU A 75 -10.868 6.228 40.729 1.00 0.00 H +ATOM 1235 3HD1 LEU A 75 -9.236 6.801 40.309 1.00 0.00 H +ATOM 1236 1HD2 LEU A 75 -8.138 4.046 39.434 1.00 0.00 H +ATOM 1237 2HD2 LEU A 75 -7.275 5.187 40.493 1.00 0.00 H +ATOM 1238 3HD2 LEU A 75 -7.577 3.521 41.040 1.00 0.00 H +TER +ATOM 1240 N GLU B 76 8.541 -7.758 -16.553 1.00 1.00 N +ATOM 1241 CA GLU B 76 7.763 -8.983 -16.419 1.00 1.00 C +ATOM 1242 C GLU B 76 6.374 -8.696 -15.864 1.00 1.00 C +ATOM 1243 O GLU B 76 6.203 -7.827 -15.009 1.00 1.00 O +ATOM 1244 CB GLU B 76 8.489 -9.979 -15.512 1.00 0.00 C +ATOM 1245 CG GLU B 76 9.838 -10.444 -16.043 1.00 0.00 C +ATOM 1246 CD GLU B 76 9.719 -11.317 -17.261 1.00 0.00 C +ATOM 1247 OE1 GLU B 76 8.796 -12.093 -17.324 1.00 0.00 O +ATOM 1248 OE2 GLU B 76 10.552 -11.208 -18.129 1.00 0.00 O +ATOM 1249 1H GLU B 76 9.446 -7.976 -16.919 1.00 0.00 H +ATOM 1250 2H GLU B 76 8.072 -7.131 -17.176 1.00 0.00 H +ATOM 1251 3H GLU B 76 8.639 -7.325 -15.657 1.00 0.00 H +ATOM 1252 HA GLU B 76 7.648 -9.430 -17.407 1.00 0.00 H +ATOM 1253 1HB GLU B 76 8.652 -9.529 -14.533 1.00 0.00 H +ATOM 1254 2HB GLU B 76 7.865 -10.861 -15.367 1.00 0.00 H +ATOM 1255 1HG GLU B 76 10.439 -9.570 -16.294 1.00 0.00 H +ATOM 1256 2HG GLU B 76 10.356 -10.993 -15.257 1.00 0.00 H +ATOM 1257 N VAL B 77 5.376 -9.437 -16.381 1.00 1.00 N +ATOM 1258 CA VAL B 77 4.043 -9.480 -15.791 1.00 1.00 C +ATOM 1259 C VAL B 77 3.923 -10.619 -14.786 1.00 1.00 C +ATOM 1260 O VAL B 77 4.180 -11.778 -15.113 1.00 1.00 O +ATOM 1261 CB VAL B 77 2.977 -9.654 -16.890 1.00 0.00 C +ATOM 1262 CG1 VAL B 77 1.588 -9.742 -16.275 1.00 0.00 C +ATOM 1263 CG2 VAL B 77 3.058 -8.499 -17.876 1.00 0.00 C +ATOM 1264 H VAL B 77 5.565 -9.982 -17.210 1.00 0.00 H +ATOM 1265 HA VAL B 77 3.863 -8.537 -15.274 1.00 0.00 H +ATOM 1266 HB VAL B 77 3.158 -10.593 -17.413 1.00 0.00 H +ATOM 1267 1HG1 VAL B 77 0.848 -9.865 -17.066 1.00 0.00 H +ATOM 1268 2HG1 VAL B 77 1.543 -10.597 -15.600 1.00 0.00 H +ATOM 1269 3HG1 VAL B 77 1.377 -8.829 -15.720 1.00 0.00 H +ATOM 1270 1HG2 VAL B 77 2.302 -8.629 -18.650 1.00 0.00 H +ATOM 1271 2HG2 VAL B 77 2.883 -7.559 -17.352 1.00 0.00 H +ATOM 1272 3HG2 VAL B 77 4.047 -8.480 -18.334 1.00 0.00 H +ATOM 1273 N CYS B 78 3.708 -10.332 -13.555 1.00 1.00 N +ATOM 1274 CA CYS B 78 3.667 -11.299 -12.465 1.00 1.00 C +ATOM 1275 C CYS B 78 2.236 -11.553 -12.007 1.00 1.00 C +ATOM 1276 O CYS B 78 1.417 -10.635 -11.962 1.00 1.00 O +ATOM 1277 CB CYS B 78 4.497 -10.808 -11.279 1.00 0.00 C +ATOM 1278 SG CYS B 78 4.532 -11.951 -9.878 1.00 0.00 S +ATOM 1279 H CYS B 78 3.559 -9.354 -13.351 1.00 0.00 H +ATOM 1280 HA CYS B 78 4.091 -12.239 -12.820 1.00 0.00 H +ATOM 1281 1HB CYS B 78 5.525 -10.636 -11.600 1.00 0.00 H +ATOM 1282 2HB CYS B 78 4.101 -9.855 -10.927 1.00 0.00 H +ATOM 1283 HG CYS B 78 3.220 -11.949 -9.665 1.00 0.00 H +ATOM 1284 N PRO B 79 1.937 -12.745 -11.543 1.00 1.00 N +ATOM 1285 CA PRO B 79 0.658 -13.070 -10.922 1.00 1.00 C +ATOM 1286 C PRO B 79 0.520 -12.401 -9.561 1.00 1.00 C +ATOM 1287 O PRO B 79 1.494 -12.277 -8.818 1.00 1.00 O +ATOM 1288 CB PRO B 79 0.713 -14.596 -10.798 1.00 0.00 C +ATOM 1289 CG PRO B 79 1.786 -15.002 -11.749 1.00 0.00 C +ATOM 1290 CD PRO B 79 2.760 -13.854 -11.727 1.00 0.00 C +ATOM 1291 HA PRO B 79 -0.158 -12.758 -11.590 1.00 0.00 H +ATOM 1292 1HB PRO B 79 0.933 -14.881 -9.759 1.00 0.00 H +ATOM 1293 2HB PRO B 79 -0.266 -15.029 -11.049 1.00 0.00 H +ATOM 1294 1HG PRO B 79 2.242 -15.950 -11.426 1.00 0.00 H +ATOM 1295 2HG PRO B 79 1.361 -15.178 -12.749 1.00 0.00 H +ATOM 1296 1HD PRO B 79 3.475 -13.995 -10.903 1.00 0.00 H +ATOM 1297 2HD PRO B 79 3.285 -13.799 -12.692 1.00 0.00 H +ATOM 1298 N GLY B 80 -0.660 -12.185 -9.110 1.00 1.00 N +ATOM 1299 CA GLY B 80 -0.936 -11.640 -7.786 1.00 1.00 C +ATOM 1300 C GLY B 80 -0.308 -12.498 -6.695 1.00 1.00 C +ATOM 1301 O GLY B 80 -0.314 -13.727 -6.778 1.00 1.00 O +ATOM 1302 H GLY B 80 -1.433 -12.411 -9.720 1.00 0.00 H +ATOM 1303 1HA GLY B 80 -0.548 -10.623 -7.723 1.00 0.00 H +ATOM 1304 2HA GLY B 80 -2.013 -11.583 -7.634 1.00 0.00 H +ATOM 1305 N MET B 81 -0.177 -11.876 -5.510 1.00 1.00 N +ATOM 1306 CA MET B 81 0.461 -12.538 -4.379 1.00 1.00 C +ATOM 1307 C MET B 81 -0.257 -12.214 -3.075 1.00 1.00 C +ATOM 1308 O MET B 81 -0.795 -11.120 -2.907 1.00 1.00 O +ATOM 1309 CB MET B 81 1.932 -12.135 -4.293 1.00 0.00 C +ATOM 1310 CG MET B 81 2.775 -12.568 -5.484 1.00 0.00 C +ATOM 1311 SD MET B 81 3.044 -14.351 -5.533 1.00 0.00 S +ATOM 1312 CE MET B 81 3.833 -14.531 -7.130 1.00 0.00 C +ATOM 1313 H MET B 81 -0.525 -10.935 -5.397 1.00 0.00 H +ATOM 1314 HA MET B 81 0.401 -13.616 -4.530 1.00 0.00 H +ATOM 1315 1HB MET B 81 2.007 -11.052 -4.207 1.00 0.00 H +ATOM 1316 2HB MET B 81 2.375 -12.566 -3.394 1.00 0.00 H +ATOM 1317 1HG MET B 81 2.280 -12.269 -6.407 1.00 0.00 H +ATOM 1318 2HG MET B 81 3.745 -12.075 -5.441 1.00 0.00 H +ATOM 1319 1HE MET B 81 4.062 -15.582 -7.306 1.00 0.00 H +ATOM 1320 2HE MET B 81 3.162 -14.169 -7.910 1.00 0.00 H +ATOM 1321 3HE MET B 81 4.756 -13.950 -7.147 1.00 0.00 H +ATOM 1322 N ASP B 82 -0.224 -12.995 -2.179 1.00 1.00 N +ATOM 1323 CA ASP B 82 -0.622 -12.929 -0.778 1.00 1.00 C +ATOM 1324 C ASP B 82 0.504 -13.394 0.136 1.00 1.00 C +ATOM 1325 O ASP B 82 0.945 -14.541 0.060 1.00 1.00 O +ATOM 1326 CB ASP B 82 -1.870 -13.781 -0.534 1.00 0.00 C +ATOM 1327 CG ASP B 82 -2.381 -13.686 0.898 1.00 0.00 C +ATOM 1328 OD1 ASP B 82 -1.717 -13.082 1.706 1.00 0.00 O +ATOM 1329 OD2 ASP B 82 -3.430 -14.220 1.169 1.00 0.00 O +ATOM 1330 H ASP B 82 0.172 -13.852 -2.538 1.00 0.00 H +ATOM 1331 HA ASP B 82 -0.854 -11.892 -0.533 1.00 0.00 H +ATOM 1332 1HB ASP B 82 -2.665 -13.463 -1.209 1.00 0.00 H +ATOM 1333 2HB ASP B 82 -1.648 -14.824 -0.757 1.00 0.00 H +ATOM 1334 N ILE B 83 1.315 -12.489 0.582 1.00 1.00 N +ATOM 1335 CA ILE B 83 2.539 -12.780 1.320 1.00 1.00 C +ATOM 1336 C ILE B 83 2.329 -12.617 2.820 1.00 1.00 C +ATOM 1337 O ILE B 83 1.812 -11.597 3.277 1.00 1.00 O +ATOM 1338 CB ILE B 83 3.689 -11.866 0.860 1.00 0.00 C +ATOM 1339 CG1 ILE B 83 3.911 -12.005 -0.649 1.00 0.00 C +ATOM 1340 CG2 ILE B 83 4.965 -12.191 1.621 1.00 0.00 C +ATOM 1341 CD1 ILE B 83 4.250 -13.411 -1.089 1.00 0.00 C +ATOM 1342 H ILE B 83 1.068 -11.527 0.398 1.00 0.00 H +ATOM 1343 HA ILE B 83 2.822 -13.814 1.126 1.00 0.00 H +ATOM 1344 HB ILE B 83 3.422 -10.825 1.044 1.00 0.00 H +ATOM 1345 1HG1 ILE B 83 3.013 -11.688 -1.179 1.00 0.00 H +ATOM 1346 2HG1 ILE B 83 4.722 -11.347 -0.960 1.00 0.00 H +ATOM 1347 1HG2 ILE B 83 5.767 -11.536 1.283 1.00 0.00 H +ATOM 1348 2HG2 ILE B 83 4.800 -12.042 2.687 1.00 0.00 H +ATOM 1349 3HG2 ILE B 83 5.243 -13.229 1.438 1.00 0.00 H +ATOM 1350 1HD1 ILE B 83 4.393 -13.430 -2.169 1.00 0.00 H +ATOM 1351 2HD1 ILE B 83 5.167 -13.735 -0.596 1.00 0.00 H +ATOM 1352 3HD1 ILE B 83 3.436 -14.082 -0.820 1.00 0.00 H +ATOM 1353 N ARG B 84 2.760 -13.622 3.591 1.00 1.00 N +ATOM 1354 CA ARG B 84 2.557 -13.623 5.035 1.00 1.00 C +ATOM 1355 C ARG B 84 3.826 -14.036 5.769 1.00 1.00 C +ATOM 1356 O ARG B 84 4.604 -14.851 5.273 1.00 1.00 O +ATOM 1357 CB ARG B 84 1.425 -14.565 5.416 1.00 0.00 C +ATOM 1358 CG ARG B 84 0.061 -14.183 4.864 1.00 0.00 C +ATOM 1359 CD ARG B 84 -0.996 -15.127 5.308 1.00 0.00 C +ATOM 1360 NE ARG B 84 -2.299 -14.776 4.767 1.00 0.00 N +ATOM 1361 CZ ARG B 84 -3.437 -15.455 5.011 1.00 0.00 C +ATOM 1362 NH1 ARG B 84 -3.416 -16.517 5.786 1.00 0.00 N +ATOM 1363 NH2 ARG B 84 -4.575 -15.054 4.471 1.00 0.00 N +ATOM 1364 H ARG B 84 3.239 -14.400 3.161 1.00 0.00 H +ATOM 1365 HA ARG B 84 2.289 -12.613 5.347 1.00 0.00 H +ATOM 1366 1HB ARG B 84 1.653 -15.570 5.062 1.00 0.00 H +ATOM 1367 2HB ARG B 84 1.340 -14.612 6.502 1.00 0.00 H +ATOM 1368 1HG ARG B 84 -0.205 -13.184 5.211 1.00 0.00 H +ATOM 1369 2HG ARG B 84 0.093 -14.192 3.774 1.00 0.00 H +ATOM 1370 1HD ARG B 84 -0.748 -16.134 4.973 1.00 0.00 H +ATOM 1371 2HD ARG B 84 -1.063 -15.113 6.395 1.00 0.00 H +ATOM 1372 HE ARG B 84 -2.356 -13.964 4.166 1.00 0.00 H +ATOM 1373 1HH1 ARG B 84 -2.546 -16.824 6.199 1.00 0.00 H +ATOM 1374 2HH1 ARG B 84 -4.268 -17.026 5.968 1.00 0.00 H +ATOM 1375 1HH2 ARG B 84 -4.591 -14.238 3.875 1.00 0.00 H +ATOM 1376 2HH2 ARG B 84 -5.427 -15.563 4.653 1.00 0.00 H +ATOM 1377 N ASN B 85 3.940 -13.600 7.106 1.00 1.00 N +ATOM 1378 CA ASN B 85 4.955 -14.150 7.997 1.00 1.00 C +ATOM 1379 C ASN B 85 6.338 -13.609 7.657 1.00 1.00 C +ATOM 1380 O ASN B 85 6.584 -12.406 7.748 1.00 1.00 O +ATOM 1381 CB ASN B 85 4.947 -15.667 7.944 1.00 0.00 C +ATOM 1382 CG ASN B 85 3.669 -16.257 8.471 1.00 0.00 C +ATOM 1383 OD1 ASN B 85 2.995 -15.655 9.316 1.00 0.00 O +ATOM 1384 ND2 ASN B 85 3.321 -17.423 7.990 1.00 0.00 N +ATOM 1385 H ASN B 85 3.308 -12.894 7.456 1.00 0.00 H +ATOM 1386 HA ASN B 85 4.727 -13.836 9.017 1.00 0.00 H +ATOM 1387 1HB ASN B 85 5.087 -15.996 6.914 1.00 0.00 H +ATOM 1388 2HB ASN B 85 5.781 -16.056 8.528 1.00 0.00 H +ATOM 1389 1HD2 ASN B 85 2.480 -17.863 8.304 1.00 0.00 H +ATOM 1390 2HD2 ASN B 85 3.896 -17.873 7.308 1.00 0.00 H +ATOM 1391 N ASN B 86 7.264 -14.019 7.393 1.00 1.00 N +ATOM 1392 CA ASN B 86 8.584 -13.544 6.996 1.00 1.00 C +ATOM 1393 C ASN B 86 8.542 -12.885 5.623 1.00 1.00 C +ATOM 1394 O ASN B 86 7.762 -13.282 4.757 1.00 1.00 O +ATOM 1395 CB ASN B 86 9.588 -14.682 7.012 1.00 0.00 C +ATOM 1396 CG ASN B 86 11.009 -14.198 7.103 1.00 0.00 C +ATOM 1397 OD1 ASN B 86 11.262 -12.991 7.190 1.00 0.00 O +ATOM 1398 ND2 ASN B 86 11.941 -15.116 7.086 1.00 0.00 N +ATOM 1399 H ASN B 86 7.099 -15.013 7.461 1.00 0.00 H +ATOM 1400 HA ASN B 86 8.908 -12.785 7.709 1.00 0.00 H +ATOM 1401 1HB ASN B 86 9.384 -15.336 7.861 1.00 0.00 H +ATOM 1402 2HB ASN B 86 9.477 -15.278 6.106 1.00 0.00 H +ATOM 1403 1HD2 ASN B 86 12.904 -14.852 7.144 1.00 0.00 H +ATOM 1404 2HD2 ASN B 86 11.690 -16.081 7.015 1.00 0.00 H +ATOM 1405 N LEU B 87 9.579 -12.399 5.106 1.00 1.00 N +ATOM 1406 CA LEU B 87 9.678 -11.632 3.870 1.00 1.00 C +ATOM 1407 C LEU B 87 10.331 -12.451 2.762 1.00 1.00 C +ATOM 1408 O LEU B 87 10.121 -12.190 1.578 1.00 1.00 O +ATOM 1409 CB LEU B 87 10.482 -10.348 4.107 1.00 0.00 C +ATOM 1410 CG LEU B 87 11.936 -10.547 4.556 1.00 0.00 C +ATOM 1411 CD1 LEU B 87 12.784 -10.964 3.362 1.00 0.00 C +ATOM 1412 CD2 LEU B 87 12.458 -9.258 5.172 1.00 0.00 C +ATOM 1413 H LEU B 87 10.417 -12.584 5.639 1.00 0.00 H +ATOM 1414 HA LEU B 87 8.672 -11.362 3.549 1.00 0.00 H +ATOM 1415 1HB LEU B 87 10.497 -9.771 3.184 1.00 0.00 H +ATOM 1416 2HB LEU B 87 9.978 -9.758 4.872 1.00 0.00 H +ATOM 1417 HG LEU B 87 11.983 -11.347 5.294 1.00 0.00 H +ATOM 1418 1HD1 LEU B 87 13.816 -11.106 3.680 1.00 0.00 H +ATOM 1419 2HD1 LEU B 87 12.400 -11.899 2.952 1.00 0.00 H +ATOM 1420 3HD1 LEU B 87 12.743 -10.189 2.598 1.00 0.00 H +ATOM 1421 1HD2 LEU B 87 13.491 -9.399 5.492 1.00 0.00 H +ATOM 1422 2HD2 LEU B 87 12.413 -8.457 4.434 1.00 0.00 H +ATOM 1423 3HD2 LEU B 87 11.845 -8.992 6.034 1.00 0.00 H +ATOM 1424 N THR B 88 10.490 -13.665 2.806 1.00 1.00 N +ATOM 1425 CA THR B 88 11.138 -14.526 1.823 1.00 1.00 C +ATOM 1426 C THR B 88 10.369 -14.535 0.508 1.00 1.00 C +ATOM 1427 O THR B 88 10.963 -14.490 -0.570 1.00 1.00 O +ATOM 1428 CB THR B 88 11.276 -15.966 2.352 1.00 0.00 C +ATOM 1429 OG1 THR B 88 9.978 -16.488 2.668 1.00 0.00 O +ATOM 1430 CG2 THR B 88 12.147 -15.995 3.598 1.00 0.00 C +ATOM 1431 H THR B 88 10.109 -14.077 3.646 1.00 0.00 H +ATOM 1432 HA THR B 88 12.137 -14.136 1.626 1.00 0.00 H +ATOM 1433 HB THR B 88 11.728 -16.593 1.584 1.00 0.00 H +ATOM 1434 HG1 THR B 88 10.017 -17.447 2.692 1.00 0.00 H +ATOM 1435 1HG2 THR B 88 12.234 -17.021 3.957 1.00 0.00 H +ATOM 1436 2HG2 THR B 88 13.138 -15.610 3.358 1.00 0.00 H +ATOM 1437 3HG2 THR B 88 11.696 -15.377 4.372 1.00 0.00 H +ATOM 1438 N ARG B 89 9.190 -14.566 0.388 1.00 1.00 N +ATOM 1439 CA ARG B 89 8.330 -14.635 -0.787 1.00 1.00 C +ATOM 1440 C ARG B 89 8.113 -13.254 -1.392 1.00 1.00 C +ATOM 1441 O ARG B 89 7.704 -13.129 -2.546 1.00 1.00 O +ATOM 1442 CB ARG B 89 6.983 -15.246 -0.430 1.00 0.00 C +ATOM 1443 CG ARG B 89 7.031 -16.714 -0.036 1.00 0.00 C +ATOM 1444 CD ARG B 89 5.690 -17.226 0.343 1.00 0.00 C +ATOM 1445 NE ARG B 89 4.774 -17.238 -0.786 1.00 0.00 N +ATOM 1446 CZ ARG B 89 3.443 -17.424 -0.691 1.00 0.00 C +ATOM 1447 NH1 ARG B 89 2.889 -17.612 0.487 1.00 0.00 N +ATOM 1448 NH2 ARG B 89 2.695 -17.418 -1.780 1.00 0.00 N +ATOM 1449 H ARG B 89 8.768 -14.536 1.305 1.00 0.00 H +ATOM 1450 HA ARG B 89 8.812 -15.268 -1.532 1.00 0.00 H +ATOM 1451 1HB ARG B 89 6.544 -14.697 0.401 1.00 0.00 H +ATOM 1452 2HB ARG B 89 6.305 -15.154 -1.278 1.00 0.00 H +ATOM 1453 1HG ARG B 89 7.398 -17.304 -0.877 1.00 0.00 H +ATOM 1454 2HG ARG B 89 7.701 -16.841 0.815 1.00 0.00 H +ATOM 1455 1HD ARG B 89 5.781 -18.244 0.719 1.00 0.00 H +ATOM 1456 2HD ARG B 89 5.265 -16.590 1.119 1.00 0.00 H +ATOM 1457 HE ARG B 89 5.164 -17.097 -1.709 1.00 0.00 H +ATOM 1458 1HH1 ARG B 89 3.461 -17.616 1.319 1.00 0.00 H +ATOM 1459 2HH1 ARG B 89 1.891 -17.751 0.558 1.00 0.00 H +ATOM 1460 1HH2 ARG B 89 3.121 -17.274 -2.685 1.00 0.00 H +ATOM 1461 2HH2 ARG B 89 1.698 -17.557 -1.708 1.00 0.00 H +ATOM 1462 N LEU B 90 8.346 -12.214 -0.631 1.00 1.00 N +ATOM 1463 CA LEU B 90 8.264 -10.853 -1.148 1.00 1.00 C +ATOM 1464 C LEU B 90 9.296 -10.617 -2.245 1.00 1.00 C +ATOM 1465 O LEU B 90 9.023 -9.933 -3.232 1.00 1.00 O +ATOM 1466 CB LEU B 90 8.474 -9.842 -0.014 1.00 0.00 C +ATOM 1467 CG LEU B 90 7.362 -9.786 1.042 1.00 0.00 C +ATOM 1468 CD1 LEU B 90 7.779 -8.855 2.171 1.00 0.00 C +ATOM 1469 CD2 LEU B 90 6.069 -9.314 0.393 1.00 0.00 C +ATOM 1470 H LEU B 90 8.589 -12.358 0.339 1.00 0.00 H +ATOM 1471 HA LEU B 90 7.272 -10.703 -1.572 1.00 0.00 H +ATOM 1472 1HB LEU B 90 9.404 -10.082 0.498 1.00 0.00 H +ATOM 1473 2HB LEU B 90 8.568 -8.847 -0.448 1.00 0.00 H +ATOM 1474 HG LEU B 90 7.213 -10.780 1.466 1.00 0.00 H +ATOM 1475 1HD1 LEU B 90 6.989 -8.815 2.921 1.00 0.00 H +ATOM 1476 2HD1 LEU B 90 8.695 -9.227 2.630 1.00 0.00 H +ATOM 1477 3HD1 LEU B 90 7.952 -7.855 1.774 1.00 0.00 H +ATOM 1478 1HD2 LEU B 90 5.278 -9.275 1.143 1.00 0.00 H +ATOM 1479 2HD2 LEU B 90 6.216 -8.321 -0.031 1.00 0.00 H +ATOM 1480 3HD2 LEU B 90 5.784 -10.008 -0.398 1.00 0.00 H +ATOM 1481 N HIS B 91 10.361 -11.345 -2.267 1.00 1.00 N +ATOM 1482 CA HIS B 91 11.434 -11.244 -3.249 1.00 1.00 C +ATOM 1483 C HIS B 91 11.024 -11.864 -4.578 1.00 1.00 C +ATOM 1484 O HIS B 91 11.485 -11.442 -5.639 1.00 1.00 O +ATOM 1485 CB HIS B 91 12.706 -11.924 -2.733 1.00 0.00 C +ATOM 1486 CG HIS B 91 13.340 -11.215 -1.576 1.00 0.00 C +ATOM 1487 ND1 HIS B 91 13.993 -10.008 -1.711 1.00 0.00 N +ATOM 1488 CD2 HIS B 91 13.422 -11.544 -0.266 1.00 0.00 C +ATOM 1489 CE1 HIS B 91 14.449 -9.624 -0.531 1.00 0.00 C +ATOM 1490 NE2 HIS B 91 14.116 -10.539 0.362 1.00 0.00 N +ATOM 1491 H HIS B 91 10.431 -12.033 -1.531 1.00 0.00 H +ATOM 1492 HA HIS B 91 11.663 -10.194 -3.431 1.00 0.00 H +ATOM 1493 1HB HIS B 91 12.474 -12.943 -2.423 1.00 0.00 H +ATOM 1494 2HB HIS B 91 13.438 -11.985 -3.538 1.00 0.00 H +ATOM 1495 HD2 HIS B 91 13.014 -12.439 0.204 1.00 0.00 H +ATOM 1496 HE1 HIS B 91 15.004 -8.709 -0.329 1.00 0.00 H +ATOM 1497 HE2 HIS B 91 14.333 -10.509 1.348 1.00 0.00 H +ATOM 1498 N GLU B 92 9.992 -12.649 -4.678 1.00 1.00 N +ATOM 1499 CA GLU B 92 9.423 -13.158 -5.920 1.00 1.00 C +ATOM 1500 C GLU B 92 9.016 -12.021 -6.848 1.00 1.00 C +ATOM 1501 O GLU B 92 9.067 -12.155 -8.070 1.00 1.00 O +ATOM 1502 CB GLU B 92 8.213 -14.047 -5.627 1.00 0.00 C +ATOM 1503 CG GLU B 92 8.551 -15.364 -4.942 1.00 0.00 C +ATOM 1504 CD GLU B 92 7.336 -16.198 -4.644 1.00 0.00 C +ATOM 1505 OE1 GLU B 92 6.246 -15.725 -4.863 1.00 0.00 O +ATOM 1506 OE2 GLU B 92 7.498 -17.309 -4.198 1.00 0.00 O +ATOM 1507 H GLU B 92 9.569 -12.912 -3.799 1.00 0.00 H +ATOM 1508 HA GLU B 92 10.180 -13.756 -6.428 1.00 0.00 H +ATOM 1509 1HB GLU B 92 7.511 -13.509 -4.989 1.00 0.00 H +ATOM 1510 2HB GLU B 92 7.696 -14.278 -6.559 1.00 0.00 H +ATOM 1511 1HG GLU B 92 9.221 -15.934 -5.585 1.00 0.00 H +ATOM 1512 2HG GLU B 92 9.077 -15.152 -4.012 1.00 0.00 H +ATOM 1513 N LEU B 93 8.904 -10.866 -6.381 1.00 1.00 N +ATOM 1514 CA LEU B 93 8.498 -9.677 -7.120 1.00 1.00 C +ATOM 1515 C LEU B 93 9.709 -8.928 -7.667 1.00 1.00 C +ATOM 1516 O LEU B 93 9.613 -8.222 -8.671 1.00 1.00 O +ATOM 1517 CB LEU B 93 7.678 -8.747 -6.217 1.00 0.00 C +ATOM 1518 CG LEU B 93 6.357 -9.325 -5.692 1.00 0.00 C +ATOM 1519 CD1 LEU B 93 5.706 -8.326 -4.745 1.00 0.00 C +ATOM 1520 CD2 LEU B 93 5.441 -9.644 -6.865 1.00 0.00 C +ATOM 1521 H LEU B 93 9.122 -10.784 -5.398 1.00 0.00 H +ATOM 1522 HA LEU B 93 7.878 -9.987 -7.960 1.00 0.00 H +ATOM 1523 1HB LEU B 93 8.285 -8.475 -5.356 1.00 0.00 H +ATOM 1524 2HB LEU B 93 7.445 -7.839 -6.773 1.00 0.00 H +ATOM 1525 HG LEU B 93 6.557 -10.237 -5.129 1.00 0.00 H +ATOM 1526 1HD1 LEU B 93 4.768 -8.736 -4.372 1.00 0.00 H +ATOM 1527 2HD1 LEU B 93 6.375 -8.131 -3.907 1.00 0.00 H +ATOM 1528 3HD1 LEU B 93 5.509 -7.396 -5.277 1.00 0.00 H +ATOM 1529 1HD2 LEU B 93 4.502 -10.055 -6.492 1.00 0.00 H +ATOM 1530 2HD2 LEU B 93 5.239 -8.732 -7.427 1.00 0.00 H +ATOM 1531 3HD2 LEU B 93 5.923 -10.373 -7.516 1.00 0.00 H +ATOM 1532 N GLU B 94 10.834 -9.338 -7.608 1.00 1.00 N +ATOM 1533 CA GLU B 94 12.110 -8.736 -7.975 1.00 1.00 C +ATOM 1534 C GLU B 94 12.127 -8.334 -9.444 1.00 1.00 C +ATOM 1535 O GLU B 94 12.633 -7.269 -9.800 1.00 1.00 O +ATOM 1536 CB GLU B 94 13.259 -9.705 -7.688 1.00 0.00 C +ATOM 1537 CG GLU B 94 14.646 -9.126 -7.932 1.00 0.00 C +ATOM 1538 CD GLU B 94 15.750 -10.072 -7.551 1.00 0.00 C +ATOM 1539 OE1 GLU B 94 15.453 -11.146 -7.085 1.00 0.00 O +ATOM 1540 OE2 GLU B 94 16.893 -9.720 -7.725 1.00 0.00 O +ATOM 1541 H GLU B 94 10.823 -10.273 -7.227 1.00 0.00 H +ATOM 1542 HA GLU B 94 12.253 -7.837 -7.375 1.00 0.00 H +ATOM 1543 1HB GLU B 94 13.211 -10.029 -6.648 1.00 0.00 H +ATOM 1544 2HB GLU B 94 13.152 -10.592 -8.313 1.00 0.00 H +ATOM 1545 1HG GLU B 94 14.744 -8.879 -8.989 1.00 0.00 H +ATOM 1546 2HG GLU B 94 14.749 -8.205 -7.361 1.00 0.00 H +ATOM 1547 N ASN B 95 11.642 -8.772 -10.348 1.00 1.00 N +ATOM 1548 CA ASN B 95 11.762 -8.462 -11.768 1.00 1.00 C +ATOM 1549 C ASN B 95 10.402 -8.151 -12.381 1.00 1.00 C +ATOM 1550 O ASN B 95 10.309 -7.760 -13.544 1.00 1.00 O +ATOM 1551 CB ASN B 95 12.433 -9.604 -12.509 1.00 0.00 C +ATOM 1552 CG ASN B 95 11.622 -10.869 -12.478 1.00 0.00 C +ATOM 1553 OD1 ASN B 95 10.472 -10.873 -12.024 1.00 0.00 O +ATOM 1554 ND2 ASN B 95 12.198 -11.944 -12.951 1.00 0.00 N +ATOM 1555 H ASN B 95 11.020 -9.512 -10.057 1.00 0.00 H +ATOM 1556 HA ASN B 95 12.378 -7.568 -11.876 1.00 0.00 H +ATOM 1557 1HB ASN B 95 12.598 -9.317 -13.548 1.00 0.00 H +ATOM 1558 2HB ASN B 95 13.409 -9.801 -12.066 1.00 0.00 H +ATOM 1559 1HD2 ASN B 95 11.706 -12.815 -12.956 1.00 0.00 H +ATOM 1560 2HD2 ASN B 95 13.130 -11.896 -13.308 1.00 0.00 H +ATOM 1561 N CYS B 96 9.465 -7.807 -11.544 1.00 1.00 N +ATOM 1562 CA CYS B 96 8.115 -7.520 -12.013 1.00 1.00 C +ATOM 1563 C CYS B 96 7.906 -6.024 -12.208 1.00 1.00 C +ATOM 1564 O CYS B 96 8.337 -5.215 -11.386 1.00 1.00 O +ATOM 1565 CB CYS B 96 7.078 -8.050 -11.023 1.00 0.00 C +ATOM 1566 SG CYS B 96 7.092 -7.212 -9.420 1.00 0.00 S +ATOM 1567 H CYS B 96 9.668 -7.736 -10.557 1.00 0.00 H +ATOM 1568 HA CYS B 96 7.968 -8.020 -12.971 1.00 0.00 H +ATOM 1569 1HB CYS B 96 6.080 -7.944 -11.450 1.00 0.00 H +ATOM 1570 2HB CYS B 96 7.249 -9.112 -10.849 1.00 0.00 H +ATOM 1571 HG CYS B 96 8.348 -7.520 -9.113 1.00 0.00 H +ATOM 1572 N SER B 97 7.258 -5.679 -13.323 1.00 1.00 N +ATOM 1573 CA SER B 97 6.821 -4.317 -13.609 1.00 1.00 C +ATOM 1574 C SER B 97 5.309 -4.185 -13.479 1.00 1.00 C +ATOM 1575 O SER B 97 4.797 -3.118 -13.139 1.00 1.00 O +ATOM 1576 CB SER B 97 7.255 -3.911 -15.004 1.00 0.00 C +ATOM 1577 OG SER B 97 6.646 -4.720 -15.974 1.00 0.00 O +ATOM 1578 H SER B 97 7.067 -6.408 -13.995 1.00 0.00 H +ATOM 1579 HA SER B 97 7.287 -3.645 -12.887 1.00 0.00 H +ATOM 1580 1HB SER B 97 6.991 -2.869 -15.178 1.00 0.00 H +ATOM 1581 2HB SER B 97 8.338 -3.993 -15.086 1.00 0.00 H +ATOM 1582 HG SER B 97 6.968 -4.404 -16.822 1.00 0.00 H +ATOM 1583 N VAL B 98 4.661 -5.279 -13.544 1.00 1.00 N +ATOM 1584 CA VAL B 98 3.211 -5.394 -13.452 1.00 1.00 C +ATOM 1585 C VAL B 98 2.805 -6.608 -12.625 1.00 1.00 C +ATOM 1586 O VAL B 98 3.443 -7.659 -12.695 1.00 1.00 O +ATOM 1587 CB VAL B 98 2.594 -5.505 -14.859 1.00 0.00 C +ATOM 1588 CG1 VAL B 98 1.082 -5.642 -14.768 1.00 0.00 C +ATOM 1589 CG2 VAL B 98 2.976 -4.289 -15.689 1.00 0.00 C +ATOM 1590 H VAL B 98 5.214 -6.115 -13.669 1.00 0.00 H +ATOM 1591 HA VAL B 98 2.823 -4.497 -12.969 1.00 0.00 H +ATOM 1592 HB VAL B 98 2.970 -6.408 -15.340 1.00 0.00 H +ATOM 1593 1HG1 VAL B 98 0.662 -5.720 -15.771 1.00 0.00 H +ATOM 1594 2HG1 VAL B 98 0.831 -6.538 -14.200 1.00 0.00 H +ATOM 1595 3HG1 VAL B 98 0.666 -4.767 -14.269 1.00 0.00 H +ATOM 1596 1HG2 VAL B 98 2.538 -4.375 -16.683 1.00 0.00 H +ATOM 1597 2HG2 VAL B 98 2.605 -3.386 -15.205 1.00 0.00 H +ATOM 1598 3HG2 VAL B 98 4.062 -4.234 -15.776 1.00 0.00 H +ATOM 1599 N ILE B 99 1.942 -6.399 -11.674 1.00 1.00 N +ATOM 1600 CA ILE B 99 1.241 -7.489 -11.006 1.00 1.00 C +ATOM 1601 C ILE B 99 -0.163 -7.669 -11.568 1.00 1.00 C +ATOM 1602 O ILE B 99 -0.939 -6.716 -11.642 1.00 1.00 O +ATOM 1603 CB ILE B 99 1.159 -7.241 -9.489 1.00 0.00 C +ATOM 1604 CG1 ILE B 99 2.563 -7.105 -8.893 1.00 0.00 C +ATOM 1605 CG2 ILE B 99 0.394 -8.364 -8.806 1.00 0.00 C +ATOM 1606 CD1 ILE B 99 2.573 -6.657 -7.449 1.00 0.00 C +ATOM 1607 H ILE B 99 1.754 -5.447 -11.392 1.00 0.00 H +ATOM 1608 HA ILE B 99 1.796 -8.411 -11.175 1.00 0.00 H +ATOM 1609 HB ILE B 99 0.645 -6.298 -9.302 1.00 0.00 H +ATOM 1610 1HG1 ILE B 99 3.079 -8.062 -8.958 1.00 0.00 H +ATOM 1611 2HG1 ILE B 99 3.137 -6.385 -9.476 1.00 0.00 H +ATOM 1612 1HG2 ILE B 99 0.346 -8.173 -7.735 1.00 0.00 H +ATOM 1613 2HG2 ILE B 99 -0.616 -8.415 -9.211 1.00 0.00 H +ATOM 1614 3HG2 ILE B 99 0.904 -9.311 -8.984 1.00 0.00 H +ATOM 1615 1HD1 ILE B 99 3.602 -6.584 -7.098 1.00 0.00 H +ATOM 1616 2HD1 ILE B 99 2.091 -5.682 -7.367 1.00 0.00 H +ATOM 1617 3HD1 ILE B 99 2.033 -7.382 -6.840 1.00 0.00 H +ATOM 1618 N GLU B 100 -0.305 -8.702 -12.387 1.00 1.00 N +ATOM 1619 CA GLU B 100 -1.642 -9.108 -12.805 1.00 1.00 C +ATOM 1620 C GLU B 100 -2.316 -9.964 -11.741 1.00 1.00 C +ATOM 1621 O GLU B 100 -1.918 -11.104 -11.504 1.00 1.00 O +ATOM 1622 CB GLU B 100 -1.577 -9.877 -14.126 1.00 0.00 C +ATOM 1623 CG GLU B 100 -2.930 -10.330 -14.657 1.00 0.00 C +ATOM 1624 CD GLU B 100 -3.829 -9.182 -15.024 1.00 0.00 C +ATOM 1625 OE1 GLU B 100 -3.636 -8.612 -16.071 1.00 0.00 O +ATOM 1626 OE2 GLU B 100 -4.709 -8.874 -14.255 1.00 0.00 O +ATOM 1627 H GLU B 100 0.495 -9.216 -12.729 1.00 0.00 H +ATOM 1628 HA GLU B 100 -2.246 -8.212 -12.952 1.00 0.00 H +ATOM 1629 1HB GLU B 100 -1.111 -9.253 -14.889 1.00 0.00 H +ATOM 1630 2HB GLU B 100 -0.954 -10.763 -14.002 1.00 0.00 H +ATOM 1631 1HG GLU B 100 -2.774 -10.950 -15.539 1.00 0.00 H +ATOM 1632 2HG GLU B 100 -3.420 -10.941 -13.900 1.00 0.00 H +ATOM 1633 N GLY B 101 -3.272 -9.139 -11.024 1.00 1.00 N +ATOM 1634 CA GLY B 101 -3.830 -9.681 -9.791 1.00 1.00 C +ATOM 1635 C GLY B 101 -3.714 -8.681 -8.648 1.00 1.00 C +ATOM 1636 O GLY B 101 -2.979 -7.698 -8.742 1.00 1.00 O +ATOM 1637 H GLY B 101 -3.563 -8.223 -11.335 1.00 0.00 H +ATOM 1638 1HA GLY B 101 -4.877 -9.940 -9.948 1.00 0.00 H +ATOM 1639 2HA GLY B 101 -3.308 -10.601 -9.529 1.00 0.00 H +ATOM 1640 N HIS B 102 -3.793 -8.987 -7.502 1.00 1.00 N +ATOM 1641 CA HIS B 102 -3.644 -8.210 -6.277 1.00 1.00 C +ATOM 1642 C HIS B 102 -2.346 -8.557 -5.559 1.00 1.00 C +ATOM 1643 O HIS B 102 -1.859 -9.684 -5.647 1.00 1.00 O +ATOM 1644 CB HIS B 102 -4.832 -8.446 -5.339 1.00 0.00 C +ATOM 1645 CG HIS B 102 -4.933 -9.853 -4.838 1.00 0.00 C +ATOM 1646 ND1 HIS B 102 -4.412 -10.250 -3.625 1.00 0.00 N +ATOM 1647 CD2 HIS B 102 -5.495 -10.956 -5.386 1.00 0.00 C +ATOM 1648 CE1 HIS B 102 -4.649 -11.539 -3.448 1.00 0.00 C +ATOM 1649 NE2 HIS B 102 -5.304 -11.990 -4.502 1.00 0.00 N +ATOM 1650 H HIS B 102 -4.002 -9.973 -7.437 1.00 0.00 H +ATOM 1651 HA HIS B 102 -3.612 -7.149 -6.521 1.00 0.00 H +ATOM 1652 1HB HIS B 102 -4.753 -7.782 -4.477 1.00 0.00 H +ATOM 1653 2HB HIS B 102 -5.759 -8.200 -5.856 1.00 0.00 H +ATOM 1654 HD1 HIS B 102 -3.994 -9.656 -2.938 1.00 0.00 H +ATOM 1655 HD2 HIS B 102 -6.020 -11.131 -6.326 1.00 0.00 H +ATOM 1656 HE1 HIS B 102 -4.315 -12.046 -2.543 1.00 0.00 H +ATOM 1657 N LEU B 103 -2.017 -7.694 -4.609 1.00 1.00 N +ATOM 1658 CA LEU B 103 -0.872 -7.841 -3.718 1.00 1.00 C +ATOM 1659 C LEU B 103 -1.260 -7.556 -2.271 1.00 1.00 C +ATOM 1660 O LEU B 103 -1.928 -6.563 -1.981 1.00 1.00 O +ATOM 1661 CB LEU B 103 0.258 -6.897 -4.147 1.00 0.00 C +ATOM 1662 CG LEU B 103 1.509 -6.910 -3.260 1.00 0.00 C +ATOM 1663 CD1 LEU B 103 2.146 -8.292 -3.300 1.00 0.00 C +ATOM 1664 CD2 LEU B 103 2.484 -5.845 -3.740 1.00 0.00 C +ATOM 1665 H LEU B 103 -2.615 -6.885 -4.513 1.00 0.00 H +ATOM 1666 HA LEU B 103 -0.514 -8.868 -3.782 1.00 0.00 H +ATOM 1667 1HB LEU B 103 0.566 -7.160 -5.158 1.00 0.00 H +ATOM 1668 2HB LEU B 103 -0.128 -5.877 -4.161 1.00 0.00 H +ATOM 1669 HG LEU B 103 1.225 -6.703 -2.228 1.00 0.00 H +ATOM 1670 1HD1 LEU B 103 3.035 -8.302 -2.669 1.00 0.00 H +ATOM 1671 2HD1 LEU B 103 1.434 -9.032 -2.933 1.00 0.00 H +ATOM 1672 3HD1 LEU B 103 2.426 -8.534 -4.325 1.00 0.00 H +ATOM 1673 1HD2 LEU B 103 3.373 -5.854 -3.109 1.00 0.00 H +ATOM 1674 2HD2 LEU B 103 2.769 -6.051 -4.772 1.00 0.00 H +ATOM 1675 3HD2 LEU B 103 2.009 -4.865 -3.684 1.00 0.00 H +ATOM 1676 N GLN B 104 -1.159 -8.562 -1.445 1.00 1.00 N +ATOM 1677 CA GLN B 104 -1.415 -8.497 -0.011 1.00 1.00 C +ATOM 1678 C GLN B 104 -0.177 -8.882 0.788 1.00 1.00 C +ATOM 1679 O GLN B 104 0.461 -9.898 0.511 1.00 1.00 O +ATOM 1680 CB GLN B 104 -2.585 -9.410 0.367 1.00 0.00 C +ATOM 1681 CG GLN B 104 -3.914 -9.005 -0.248 1.00 0.00 C +ATOM 1682 CD GLN B 104 -5.042 -9.938 0.146 1.00 0.00 C +ATOM 1683 OE1 GLN B 104 -5.965 -10.184 -0.636 1.00 0.00 O +ATOM 1684 NE2 GLN B 104 -4.976 -10.465 1.364 1.00 0.00 N +ATOM 1685 H GLN B 104 -0.881 -9.442 -1.856 1.00 0.00 H +ATOM 1686 HA GLN B 104 -1.676 -7.471 0.248 1.00 0.00 H +ATOM 1687 1HB GLN B 104 -2.366 -10.430 0.053 1.00 0.00 H +ATOM 1688 2HB GLN B 104 -2.704 -9.419 1.450 1.00 0.00 H +ATOM 1689 1HG GLN B 104 -4.167 -8.000 0.090 1.00 0.00 H +ATOM 1690 2HG GLN B 104 -3.820 -9.021 -1.334 1.00 0.00 H +ATOM 1691 1HE2 GLN B 104 -5.692 -11.088 1.680 1.00 0.00 H +ATOM 1692 2HE2 GLN B 104 -4.210 -10.238 1.965 1.00 0.00 H +ATOM 1693 N ILE B 105 0.407 -7.956 1.454 1.00 1.00 N +ATOM 1694 CA ILE B 105 1.514 -8.123 2.388 1.00 1.00 C +ATOM 1695 C ILE B 105 1.057 -7.917 3.827 1.00 1.00 C +ATOM 1696 O ILE B 105 0.474 -6.886 4.161 1.00 1.00 O +ATOM 1697 CB ILE B 105 2.657 -7.143 2.066 1.00 0.00 C +ATOM 1698 CG1 ILE B 105 3.173 -7.374 0.644 1.00 0.00 C +ATOM 1699 CG2 ILE B 105 3.784 -7.290 3.076 1.00 0.00 C +ATOM 1700 CD1 ILE B 105 4.153 -6.323 0.172 1.00 0.00 C +ATOM 1701 H ILE B 105 0.037 -7.031 1.290 1.00 0.00 H +ATOM 1702 HA ILE B 105 1.895 -9.139 2.294 1.00 0.00 H +ATOM 1703 HB ILE B 105 2.280 -6.121 2.102 1.00 0.00 H +ATOM 1704 1HG1 ILE B 105 3.662 -8.346 0.588 1.00 0.00 H +ATOM 1705 2HG1 ILE B 105 2.333 -7.391 -0.051 1.00 0.00 H +ATOM 1706 1HG2 ILE B 105 4.584 -6.590 2.833 1.00 0.00 H +ATOM 1707 2HG2 ILE B 105 3.407 -7.077 4.075 1.00 0.00 H +ATOM 1708 3HG2 ILE B 105 4.171 -8.308 3.043 1.00 0.00 H +ATOM 1709 1HD1 ILE B 105 4.473 -6.555 -0.844 1.00 0.00 H +ATOM 1710 2HD1 ILE B 105 3.672 -5.344 0.186 1.00 0.00 H +ATOM 1711 3HD1 ILE B 105 5.019 -6.311 0.831 1.00 0.00 H +ATOM 1712 N LEU B 106 1.100 -9.204 4.654 1.00 1.00 N +ATOM 1713 CA LEU B 106 0.455 -8.984 5.943 1.00 1.00 C +ATOM 1714 C LEU B 106 0.930 -9.998 6.978 1.00 1.00 C +ATOM 1715 O LEU B 106 1.266 -11.133 6.641 1.00 1.00 O +ATOM 1716 CB LEU B 106 -1.069 -9.071 5.794 1.00 0.00 C +ATOM 1717 CG LEU B 106 -1.634 -10.476 5.547 1.00 0.00 C +ATOM 1718 CD1 LEU B 106 -3.144 -10.459 5.745 1.00 0.00 C +ATOM 1719 CD2 LEU B 106 -1.272 -10.929 4.141 1.00 0.00 C +ATOM 1720 H LEU B 106 1.484 -10.114 4.445 1.00 0.00 H +ATOM 1721 HA LEU B 106 0.716 -7.987 6.295 1.00 0.00 H +ATOM 1722 1HB LEU B 106 -1.529 -8.684 6.701 1.00 0.00 H +ATOM 1723 2HB LEU B 106 -1.373 -8.440 4.959 1.00 0.00 H +ATOM 1724 HG LEU B 106 -1.211 -11.171 6.273 1.00 0.00 H +ATOM 1725 1HD1 LEU B 106 -3.545 -11.457 5.570 1.00 0.00 H +ATOM 1726 2HD1 LEU B 106 -3.374 -10.150 6.765 1.00 0.00 H +ATOM 1727 3HD1 LEU B 106 -3.594 -9.758 5.043 1.00 0.00 H +ATOM 1728 1HD2 LEU B 106 -1.673 -11.928 3.965 1.00 0.00 H +ATOM 1729 2HD2 LEU B 106 -1.696 -10.235 3.414 1.00 0.00 H +ATOM 1730 3HD2 LEU B 106 -0.187 -10.949 4.033 1.00 0.00 H +ATOM 1731 N LEU B 107 0.652 -9.458 8.344 1.00 1.00 N +ATOM 1732 CA LEU B 107 0.902 -10.413 9.417 1.00 1.00 C +ATOM 1733 C LEU B 107 2.380 -10.783 9.492 1.00 1.00 C +ATOM 1734 O LEU B 107 2.819 -11.750 8.869 1.00 1.00 O +ATOM 1735 CB LEU B 107 0.061 -11.678 9.206 1.00 0.00 C +ATOM 1736 CG LEU B 107 0.221 -12.769 10.273 1.00 0.00 C +ATOM 1737 CD1 LEU B 107 -0.235 -12.230 11.623 1.00 0.00 C +ATOM 1738 CD2 LEU B 107 -0.587 -13.994 9.872 1.00 0.00 C +ATOM 1739 H LEU B 107 0.322 -8.532 8.576 1.00 0.00 H +ATOM 1740 HA LEU B 107 0.614 -9.954 10.362 1.00 0.00 H +ATOM 1741 1HB LEU B 107 -0.990 -11.396 9.177 1.00 0.00 H +ATOM 1742 2HB LEU B 107 0.325 -12.115 8.243 1.00 0.00 H +ATOM 1743 HG LEU B 107 1.273 -13.041 10.361 1.00 0.00 H +ATOM 1744 1HD1 LEU B 107 -0.121 -13.005 12.381 1.00 0.00 H +ATOM 1745 2HD1 LEU B 107 0.373 -11.367 11.894 1.00 0.00 H +ATOM 1746 3HD1 LEU B 107 -1.281 -11.934 11.561 1.00 0.00 H +ATOM 1747 1HD2 LEU B 107 -0.473 -14.769 10.630 1.00 0.00 H +ATOM 1748 2HD2 LEU B 107 -1.640 -13.723 9.786 1.00 0.00 H +ATOM 1749 3HD2 LEU B 107 -0.229 -14.368 8.913 1.00 0.00 H +ATOM 1750 N MET B 108 3.220 -9.889 9.392 1.00 1.00 N +ATOM 1751 CA MET B 108 4.669 -9.951 9.543 1.00 1.00 C +ATOM 1752 C MET B 108 5.111 -9.354 10.873 1.00 1.00 C +ATOM 1753 O MET B 108 5.190 -8.135 11.021 1.00 1.00 O +ATOM 1754 CB MET B 108 5.352 -9.230 8.382 1.00 0.00 C +ATOM 1755 CG MET B 108 5.106 -9.860 7.018 1.00 0.00 C +ATOM 1756 SD MET B 108 5.888 -8.941 5.677 1.00 0.00 S +ATOM 1757 CE MET B 108 7.615 -9.306 5.980 1.00 0.00 C +ATOM 1758 H MET B 108 2.786 -9.004 9.172 1.00 0.00 H +ATOM 1759 HA MET B 108 4.973 -10.997 9.534 1.00 0.00 H +ATOM 1760 1HB MET B 108 5.005 -8.199 8.341 1.00 0.00 H +ATOM 1761 2HB MET B 108 6.429 -9.208 8.551 1.00 0.00 H +ATOM 1762 1HG MET B 108 5.495 -10.877 7.012 1.00 0.00 H +ATOM 1763 2HG MET B 108 4.034 -9.904 6.826 1.00 0.00 H +ATOM 1764 1HE MET B 108 8.229 -8.806 5.230 1.00 0.00 H +ATOM 1765 2HE MET B 108 7.893 -8.951 6.973 1.00 0.00 H +ATOM 1766 3HE MET B 108 7.775 -10.383 5.921 1.00 0.00 H +ATOM 1767 N PHE B 109 5.157 -10.030 11.928 1.00 1.00 N +ATOM 1768 CA PHE B 109 5.307 -9.510 13.282 1.00 1.00 C +ATOM 1769 C PHE B 109 6.773 -9.456 13.692 1.00 1.00 C +ATOM 1770 O PHE B 109 7.182 -8.580 14.454 1.00 1.00 O +ATOM 1771 CB PHE B 109 4.526 -10.372 14.275 1.00 0.00 C +ATOM 1772 CG PHE B 109 4.399 -9.760 15.641 1.00 0.00 C +ATOM 1773 CD1 PHE B 109 3.507 -8.723 15.872 1.00 0.00 C +ATOM 1774 CD2 PHE B 109 5.172 -10.218 16.697 1.00 0.00 C +ATOM 1775 CE1 PHE B 109 3.390 -8.158 17.128 1.00 0.00 C +ATOM 1776 CE2 PHE B 109 5.056 -9.656 17.954 1.00 0.00 C +ATOM 1777 CZ PHE B 109 4.164 -8.625 18.169 1.00 0.00 C +ATOM 1778 H PHE B 109 5.080 -11.028 11.790 1.00 0.00 H +ATOM 1779 HA PHE B 109 4.906 -8.496 13.310 1.00 0.00 H +ATOM 1780 1HB PHE B 109 3.524 -10.554 13.890 1.00 0.00 H +ATOM 1781 2HB PHE B 109 5.016 -11.340 14.381 1.00 0.00 H +ATOM 1782 HD1 PHE B 109 2.895 -8.355 15.048 1.00 0.00 H +ATOM 1783 HD2 PHE B 109 5.877 -11.032 16.527 1.00 0.00 H +ATOM 1784 HE1 PHE B 109 2.685 -7.344 17.295 1.00 0.00 H +ATOM 1785 HE2 PHE B 109 5.668 -10.026 18.776 1.00 0.00 H +ATOM 1786 HZ PHE B 109 4.073 -8.180 19.159 1.00 0.00 H +ATOM 1787 N LYS B 110 7.671 -9.988 13.131 1.00 1.00 N +ATOM 1788 CA LYS B 110 9.077 -10.084 13.507 1.00 1.00 C +ATOM 1789 C LYS B 110 9.943 -9.189 12.631 1.00 1.00 C +ATOM 1790 O LYS B 110 11.094 -8.904 12.964 1.00 1.00 O +ATOM 1791 CB LYS B 110 9.559 -11.533 13.416 1.00 0.00 C +ATOM 1792 CG LYS B 110 8.879 -12.484 14.393 1.00 0.00 C +ATOM 1793 CD LYS B 110 9.435 -13.894 14.268 1.00 0.00 C +ATOM 1794 CE LYS B 110 8.764 -14.844 15.249 1.00 0.00 C +ATOM 1795 NZ LYS B 110 9.276 -16.235 15.117 1.00 0.00 N +ATOM 1796 H LYS B 110 7.360 -10.422 12.273 1.00 0.00 H +ATOM 1797 HA LYS B 110 9.183 -9.745 14.538 1.00 0.00 H +ATOM 1798 1HB LYS B 110 9.388 -11.911 12.408 1.00 0.00 H +ATOM 1799 2HB LYS B 110 10.632 -11.572 13.604 1.00 0.00 H +ATOM 1800 1HG LYS B 110 9.034 -12.130 15.413 1.00 0.00 H +ATOM 1801 2HG LYS B 110 7.808 -12.506 14.193 1.00 0.00 H +ATOM 1802 1HD LYS B 110 9.274 -14.261 13.253 1.00 0.00 H +ATOM 1803 2HD LYS B 110 10.507 -13.882 14.465 1.00 0.00 H +ATOM 1804 1HE LYS B 110 8.942 -14.500 16.267 1.00 0.00 H +ATOM 1805 2HE LYS B 110 7.688 -14.848 15.073 1.00 0.00 H +ATOM 1806 1HZ LYS B 110 8.807 -16.832 15.783 1.00 0.00 H +ATOM 1807 2HZ LYS B 110 9.099 -16.572 14.180 1.00 0.00 H +ATOM 1808 3HZ LYS B 110 10.270 -16.247 15.296 1.00 0.00 H +ATOM 1809 N THR B 111 9.453 -8.527 11.723 1.00 1.00 N +ATOM 1810 CA THR B 111 10.186 -7.582 10.889 1.00 1.00 C +ATOM 1811 C THR B 111 10.532 -6.317 11.663 1.00 1.00 C +ATOM 1812 O THR B 111 9.715 -5.803 12.427 1.00 1.00 O +ATOM 1813 CB THR B 111 9.380 -7.213 9.629 1.00 0.00 C +ATOM 1814 OG1 THR B 111 9.143 -8.392 8.849 1.00 0.00 O +ATOM 1815 CG2 THR B 111 10.139 -6.197 8.789 1.00 0.00 C +ATOM 1816 H THR B 111 8.466 -8.664 11.560 1.00 0.00 H +ATOM 1817 HA THR B 111 11.119 -8.050 10.575 1.00 0.00 H +ATOM 1818 HB THR B 111 8.420 -6.789 9.923 1.00 0.00 H +ATOM 1819 HG1 THR B 111 8.647 -9.027 9.371 1.00 0.00 H +ATOM 1820 1HG2 THR B 111 9.555 -5.949 7.904 1.00 0.00 H +ATOM 1821 2HG2 THR B 111 10.311 -5.296 9.377 1.00 0.00 H +ATOM 1822 3HG2 THR B 111 11.096 -6.619 8.485 1.00 0.00 H +ATOM 1823 N ARG B 112 11.654 -5.773 11.375 1.00 1.00 N +ATOM 1824 CA ARG B 112 12.173 -4.525 11.922 1.00 1.00 C +ATOM 1825 C ARG B 112 12.647 -3.593 10.814 1.00 1.00 C +ATOM 1826 O ARG B 112 13.160 -4.042 9.789 1.00 1.00 O +ATOM 1827 CB ARG B 112 13.324 -4.798 12.879 1.00 0.00 C +ATOM 1828 CG ARG B 112 12.954 -5.605 14.112 1.00 0.00 C +ATOM 1829 CD ARG B 112 12.100 -4.825 15.044 1.00 0.00 C +ATOM 1830 NE ARG B 112 11.804 -5.567 16.259 1.00 0.00 N +ATOM 1831 CZ ARG B 112 10.755 -6.399 16.411 1.00 0.00 C +ATOM 1832 NH1 ARG B 112 9.915 -6.585 15.417 1.00 0.00 N +ATOM 1833 NH2 ARG B 112 10.572 -7.029 17.558 1.00 0.00 N +ATOM 1834 H ARG B 112 12.208 -6.283 10.702 1.00 0.00 H +ATOM 1835 HA ARG B 112 11.373 -4.030 12.473 1.00 0.00 H +ATOM 1836 1HB ARG B 112 14.112 -5.338 12.355 1.00 0.00 H +ATOM 1837 2HB ARG B 112 13.747 -3.852 13.218 1.00 0.00 H +ATOM 1838 1HG ARG B 112 12.405 -6.498 13.811 1.00 0.00 H +ATOM 1839 2HG ARG B 112 13.861 -5.898 14.642 1.00 0.00 H +ATOM 1840 1HD ARG B 112 12.613 -3.905 15.322 1.00 0.00 H +ATOM 1841 2HD ARG B 112 11.157 -4.581 14.555 1.00 0.00 H +ATOM 1842 HE ARG B 112 12.429 -5.449 17.045 1.00 0.00 H +ATOM 1843 1HH1 ARG B 112 10.054 -6.104 14.540 1.00 0.00 H +ATOM 1844 2HH1 ARG B 112 9.129 -7.209 15.531 1.00 0.00 H +ATOM 1845 1HH2 ARG B 112 11.219 -6.886 18.322 1.00 0.00 H +ATOM 1846 2HH2 ARG B 112 9.787 -7.653 17.672 1.00 0.00 H +ATOM 1847 N PRO B 113 12.702 -2.309 10.984 1.00 1.00 N +ATOM 1848 CA PRO B 113 13.287 -1.402 10.003 1.00 1.00 C +ATOM 1849 C PRO B 113 14.595 -1.956 9.452 1.00 1.00 C +ATOM 1850 O PRO B 113 14.933 -1.735 8.289 1.00 1.00 O +ATOM 1851 CB PRO B 113 13.512 -0.120 10.810 1.00 0.00 C +ATOM 1852 CG PRO B 113 12.439 -0.145 11.844 1.00 0.00 C +ATOM 1853 CD PRO B 113 12.346 -1.591 12.253 1.00 0.00 C +ATOM 1854 HA PRO B 113 12.565 -1.234 9.190 1.00 0.00 H +ATOM 1855 1HB PRO B 113 14.523 -0.121 11.245 1.00 0.00 H +ATOM 1856 2HB PRO B 113 13.448 0.757 10.149 1.00 0.00 H +ATOM 1857 1HG PRO B 113 12.703 0.516 12.682 1.00 0.00 H +ATOM 1858 2HG PRO B 113 11.497 0.237 11.423 1.00 0.00 H +ATOM 1859 1HD PRO B 113 13.076 -1.794 13.050 1.00 0.00 H +ATOM 1860 2HD PRO B 113 11.325 -1.811 12.596 1.00 0.00 H +ATOM 1861 N GLU B 114 15.358 -2.672 10.293 1.00 1.00 N +ATOM 1862 CA GLU B 114 16.567 -3.351 9.844 1.00 1.00 C +ATOM 1863 C GLU B 114 16.285 -4.239 8.639 1.00 1.00 C +ATOM 1864 O GLU B 114 17.113 -4.358 7.736 1.00 1.00 O +ATOM 1865 CB GLU B 114 17.161 -4.188 10.979 1.00 0.00 C +ATOM 1866 CG GLU B 114 18.481 -4.865 10.637 1.00 0.00 C +ATOM 1867 CD GLU B 114 19.596 -3.885 10.400 1.00 0.00 C +ATOM 1868 OE1 GLU B 114 19.490 -2.772 10.855 1.00 0.00 O +ATOM 1869 OE2 GLU B 114 20.556 -4.251 9.763 1.00 0.00 O +ATOM 1870 H GLU B 114 15.086 -2.742 11.263 1.00 0.00 H +ATOM 1871 HA GLU B 114 17.297 -2.597 9.547 1.00 0.00 H +ATOM 1872 1HB GLU B 114 17.326 -3.554 11.851 1.00 0.00 H +ATOM 1873 2HB GLU B 114 16.452 -4.964 11.268 1.00 0.00 H +ATOM 1874 1HG GLU B 114 18.762 -5.526 11.456 1.00 0.00 H +ATOM 1875 2HG GLU B 114 18.344 -5.475 9.745 1.00 0.00 H +ATOM 1876 N ASP B 115 15.162 -4.784 8.497 1.00 1.00 N +ATOM 1877 CA ASP B 115 14.769 -5.666 7.405 1.00 1.00 C +ATOM 1878 C ASP B 115 14.306 -4.869 6.192 1.00 1.00 C +ATOM 1879 O ASP B 115 14.486 -5.296 5.051 1.00 1.00 O +ATOM 1880 CB ASP B 115 13.655 -6.614 7.856 1.00 0.00 C +ATOM 1881 CG ASP B 115 14.117 -7.614 8.907 1.00 0.00 C +ATOM 1882 OD1 ASP B 115 14.848 -8.513 8.563 1.00 0.00 O +ATOM 1883 OD2 ASP B 115 13.735 -7.470 10.043 1.00 0.00 O +ATOM 1884 H ASP B 115 14.493 -4.571 9.223 1.00 0.00 H +ATOM 1885 HA ASP B 115 15.635 -6.261 7.112 1.00 0.00 H +ATOM 1886 1HB ASP B 115 12.828 -6.034 8.266 1.00 0.00 H +ATOM 1887 2HB ASP B 115 13.274 -7.164 6.995 1.00 0.00 H +ATOM 1888 N PHE B 116 13.968 -3.638 6.254 1.00 1.00 N +ATOM 1889 CA PHE B 116 13.318 -2.923 5.163 1.00 1.00 C +ATOM 1890 C PHE B 116 14.197 -1.793 4.643 1.00 1.00 C +ATOM 1891 O PHE B 116 14.102 -1.405 3.479 1.00 1.00 O +ATOM 1892 CB PHE B 116 11.972 -2.359 5.621 1.00 0.00 C +ATOM 1893 CG PHE B 116 11.202 -1.667 4.532 1.00 0.00 C +ATOM 1894 CD1 PHE B 116 10.522 -2.400 3.571 1.00 0.00 C +ATOM 1895 CD2 PHE B 116 11.158 -0.283 4.466 1.00 0.00 C +ATOM 1896 CE1 PHE B 116 9.814 -1.764 2.569 1.00 0.00 C +ATOM 1897 CE2 PHE B 116 10.450 0.355 3.467 1.00 0.00 C +ATOM 1898 CZ PHE B 116 9.777 -0.387 2.517 1.00 0.00 C +ATOM 1899 H PHE B 116 14.169 -3.147 7.113 1.00 0.00 H +ATOM 1900 HA PHE B 116 13.143 -3.624 4.346 1.00 0.00 H +ATOM 1901 1HB PHE B 116 11.354 -3.166 6.014 1.00 0.00 H +ATOM 1902 2HB PHE B 116 12.132 -1.647 6.430 1.00 0.00 H +ATOM 1903 HD1 PHE B 116 10.550 -3.489 3.613 1.00 0.00 H +ATOM 1904 HD2 PHE B 116 11.689 0.303 5.217 1.00 0.00 H +ATOM 1905 HE1 PHE B 116 9.284 -2.352 1.820 1.00 0.00 H +ATOM 1906 HE2 PHE B 116 10.422 1.444 3.426 1.00 0.00 H +ATOM 1907 HZ PHE B 116 9.220 0.115 1.726 1.00 0.00 H +ATOM 1908 N ARG B 117 15.072 -1.277 5.217 1.00 1.00 N +ATOM 1909 CA ARG B 117 15.947 -0.183 4.814 1.00 1.00 C +ATOM 1910 C ARG B 117 16.544 -0.433 3.435 1.00 1.00 C +ATOM 1911 O ARG B 117 16.664 0.485 2.625 1.00 1.00 O +ATOM 1912 CB ARG B 117 17.070 0.003 5.823 1.00 0.00 C +ATOM 1913 CG ARG B 117 17.977 1.194 5.558 1.00 0.00 C +ATOM 1914 CD ARG B 117 18.970 1.381 6.647 1.00 0.00 C +ATOM 1915 NE ARG B 117 19.867 0.243 6.765 1.00 0.00 N +ATOM 1916 CZ ARG B 117 19.832 -0.657 7.767 1.00 0.00 C +ATOM 1917 NH1 ARG B 117 18.943 -0.538 8.728 1.00 0.00 N +ATOM 1918 NH2 ARG B 117 20.693 -1.660 7.785 1.00 0.00 N +ATOM 1919 H ARG B 117 15.195 -1.695 6.128 1.00 0.00 H +ATOM 1920 HA ARG B 117 15.359 0.734 4.776 1.00 0.00 H +ATOM 1921 1HB ARG B 117 16.647 0.126 6.819 1.00 0.00 H +ATOM 1922 2HB ARG B 117 17.695 -0.890 5.841 1.00 0.00 H +ATOM 1923 1HG ARG B 117 18.518 1.039 4.624 1.00 0.00 H +ATOM 1924 2HG ARG B 117 17.376 2.101 5.483 1.00 0.00 H +ATOM 1925 1HD ARG B 117 19.570 2.268 6.444 1.00 0.00 H +ATOM 1926 2HD ARG B 117 18.450 1.506 7.596 1.00 0.00 H +ATOM 1927 HE ARG B 117 20.565 0.117 6.045 1.00 0.00 H +ATOM 1928 1HH1 ARG B 117 18.285 0.229 8.715 1.00 0.00 H +ATOM 1929 2HH1 ARG B 117 18.917 -1.212 9.479 1.00 0.00 H +ATOM 1930 1HH2 ARG B 117 21.377 -1.752 7.046 1.00 0.00 H +ATOM 1931 2HH2 ARG B 117 20.667 -2.334 8.535 1.00 0.00 H +ATOM 1932 N ASP B 118 16.910 -1.448 2.983 1.00 1.00 N +ATOM 1933 CA ASP B 118 17.542 -1.718 1.697 1.00 1.00 C +ATOM 1934 C ASP B 118 16.625 -2.531 0.792 1.00 1.00 C +ATOM 1935 O ASP B 118 16.880 -2.669 -0.405 1.00 1.00 O +ATOM 1936 CB ASP B 118 18.864 -2.463 1.895 1.00 0.00 C +ATOM 1937 CG ASP B 118 19.914 -1.626 2.613 1.00 0.00 C +ATOM 1938 OD1 ASP B 118 20.070 -0.478 2.266 1.00 0.00 O +ATOM 1939 OD2 ASP B 118 20.551 -2.141 3.500 1.00 0.00 O +ATOM 1940 H ASP B 118 16.739 -2.215 3.618 1.00 0.00 H +ATOM 1941 HA ASP B 118 17.748 -0.766 1.206 1.00 0.00 H +ATOM 1942 1HB ASP B 118 18.688 -3.371 2.473 1.00 0.00 H +ATOM 1943 2HB ASP B 118 19.261 -2.764 0.925 1.00 0.00 H +ATOM 1944 N LEU B 119 15.412 -2.664 1.168 1.00 1.00 N +ATOM 1945 CA LEU B 119 14.442 -3.397 0.363 1.00 1.00 C +ATOM 1946 C LEU B 119 13.632 -2.454 -0.520 1.00 1.00 C +ATOM 1947 O LEU B 119 13.009 -1.511 -0.030 1.00 1.00 O +ATOM 1948 CB LEU B 119 13.498 -4.196 1.270 1.00 0.00 C +ATOM 1949 CG LEU B 119 12.407 -5.000 0.551 1.00 0.00 C +ATOM 1950 CD1 LEU B 119 13.050 -6.110 -0.269 1.00 0.00 C +ATOM 1951 CD2 LEU B 119 11.436 -5.569 1.575 1.00 0.00 C +ATOM 1952 H LEU B 119 15.116 -2.253 2.042 1.00 0.00 H +ATOM 1953 HA LEU B 119 14.981 -4.091 -0.281 1.00 0.00 H +ATOM 1954 1HB LEU B 119 14.090 -4.895 1.858 1.00 0.00 H +ATOM 1955 2HB LEU B 119 13.004 -3.505 1.953 1.00 0.00 H +ATOM 1956 HG LEU B 119 11.867 -4.348 -0.137 1.00 0.00 H +ATOM 1957 1HD1 LEU B 119 12.275 -6.681 -0.780 1.00 0.00 H +ATOM 1958 2HD1 LEU B 119 13.724 -5.674 -1.006 1.00 0.00 H +ATOM 1959 3HD1 LEU B 119 13.611 -6.771 0.391 1.00 0.00 H +ATOM 1960 1HD2 LEU B 119 10.660 -6.139 1.064 1.00 0.00 H +ATOM 1961 2HD2 LEU B 119 11.974 -6.222 2.262 1.00 0.00 H +ATOM 1962 3HD2 LEU B 119 10.978 -4.753 2.135 1.00 0.00 H +ATOM 1963 N SER B 120 13.530 -2.915 -1.845 1.00 1.00 N +ATOM 1964 CA SER B 120 12.851 -2.078 -2.827 1.00 1.00 C +ATOM 1965 C SER B 120 12.440 -2.888 -4.051 1.00 1.00 C +ATOM 1966 O SER B 120 13.150 -3.803 -4.468 1.00 1.00 O +ATOM 1967 CB SER B 120 13.750 -0.932 -3.246 1.00 0.00 C +ATOM 1968 OG SER B 120 14.872 -1.402 -3.942 1.00 0.00 O +ATOM 1969 H SER B 120 13.911 -3.804 -2.136 1.00 0.00 H +ATOM 1970 HA SER B 120 11.950 -1.669 -2.369 1.00 0.00 H +ATOM 1971 1HB SER B 120 13.190 -0.242 -3.878 1.00 0.00 H +ATOM 1972 2HB SER B 120 14.071 -0.380 -2.364 1.00 0.00 H +ATOM 1973 HG SER B 120 15.387 -0.624 -4.171 1.00 0.00 H +ATOM 1974 N PHE B 121 11.332 -2.614 -4.581 1.00 1.00 N +ATOM 1975 CA PHE B 121 10.767 -3.178 -5.801 1.00 1.00 C +ATOM 1976 C PHE B 121 10.512 -2.096 -6.842 1.00 1.00 C +ATOM 1977 O PHE B 121 9.631 -2.232 -7.690 1.00 1.00 O +ATOM 1978 CB PHE B 121 9.462 -3.915 -5.494 1.00 0.00 C +ATOM 1979 CG PHE B 121 9.624 -5.063 -4.539 1.00 0.00 C +ATOM 1980 CD1 PHE B 121 10.818 -5.766 -4.473 1.00 0.00 C +ATOM 1981 CD2 PHE B 121 8.584 -5.443 -3.705 1.00 0.00 C +ATOM 1982 CE1 PHE B 121 10.969 -6.822 -3.595 1.00 0.00 C +ATOM 1983 CE2 PHE B 121 8.732 -6.498 -2.826 1.00 0.00 C +ATOM 1984 CZ PHE B 121 9.926 -7.188 -2.771 1.00 0.00 C +ATOM 1985 H PHE B 121 10.806 -1.919 -4.071 1.00 0.00 H +ATOM 1986 HA PHE B 121 11.481 -3.891 -6.216 1.00 0.00 H +ATOM 1987 1HB PHE B 121 8.742 -3.218 -5.068 1.00 0.00 H +ATOM 1988 2HB PHE B 121 9.036 -4.300 -6.420 1.00 0.00 H +ATOM 1989 HD1 PHE B 121 11.644 -5.475 -5.124 1.00 0.00 H +ATOM 1990 HD2 PHE B 121 7.640 -4.898 -3.749 1.00 0.00 H +ATOM 1991 HE1 PHE B 121 11.913 -7.366 -3.554 1.00 0.00 H +ATOM 1992 HE2 PHE B 121 7.906 -6.786 -2.175 1.00 0.00 H +ATOM 1993 HZ PHE B 121 10.043 -8.021 -2.079 1.00 0.00 H +ATOM 1994 N PRO B 122 11.513 -1.339 -7.196 1.00 1.00 N +ATOM 1995 CA PRO B 122 11.407 -0.133 -8.009 1.00 1.00 C +ATOM 1996 C PRO B 122 10.827 -0.445 -9.383 1.00 1.00 C +ATOM 1997 O PRO B 122 10.142 0.385 -9.981 1.00 1.00 O +ATOM 1998 CB PRO B 122 12.859 0.347 -8.104 1.00 0.00 C +ATOM 1999 CG PRO B 122 13.667 -0.876 -7.837 1.00 0.00 C +ATOM 2000 CD PRO B 122 12.848 -1.656 -6.843 1.00 0.00 C +ATOM 2001 HA PRO B 122 10.782 0.604 -7.483 1.00 0.00 H +ATOM 2002 1HB PRO B 122 13.049 0.775 -9.100 1.00 0.00 H +ATOM 2003 2HB PRO B 122 13.039 1.147 -7.371 1.00 0.00 H +ATOM 2004 1HG PRO B 122 13.839 -1.430 -8.771 1.00 0.00 H +ATOM 2005 2HG PRO B 122 14.657 -0.599 -7.445 1.00 0.00 H +ATOM 2006 1HD PRO B 122 13.043 -2.731 -6.969 1.00 0.00 H +ATOM 2007 2HD PRO B 122 13.103 -1.333 -5.823 1.00 0.00 H +ATOM 2008 N LYS B 123 10.867 -1.499 -9.922 1.00 1.00 N +ATOM 2009 CA LYS B 123 10.376 -1.924 -11.227 1.00 1.00 C +ATOM 2010 C LYS B 123 8.858 -2.057 -11.228 1.00 1.00 C +ATOM 2011 O LYS B 123 8.212 -1.886 -12.262 1.00 1.00 O +ATOM 2012 CB LYS B 123 11.021 -3.249 -11.636 1.00 0.00 C +ATOM 2013 CG LYS B 123 12.510 -3.157 -11.942 1.00 0.00 C +ATOM 2014 CD LYS B 123 13.079 -4.512 -12.333 1.00 0.00 C +ATOM 2015 CE LYS B 123 14.566 -4.420 -12.644 1.00 0.00 C +ATOM 2016 NZ LYS B 123 15.144 -5.746 -12.993 1.00 0.00 N +ATOM 2017 H LYS B 123 11.330 -2.172 -9.328 1.00 0.00 H +ATOM 2018 HA LYS B 123 10.645 -1.164 -11.962 1.00 0.00 H +ATOM 2019 1HB LYS B 123 10.888 -3.980 -10.838 1.00 0.00 H +ATOM 2020 2HB LYS B 123 10.521 -3.639 -12.523 1.00 0.00 H +ATOM 2021 1HG LYS B 123 12.670 -2.455 -12.761 1.00 0.00 H +ATOM 2022 2HG LYS B 123 13.039 -2.789 -11.063 1.00 0.00 H +ATOM 2023 1HD LYS B 123 12.930 -5.219 -11.516 1.00 0.00 H +ATOM 2024 2HD LYS B 123 12.556 -4.886 -13.213 1.00 0.00 H +ATOM 2025 1HE LYS B 123 14.721 -3.739 -13.479 1.00 0.00 H +ATOM 2026 2HE LYS B 123 15.095 -4.025 -11.777 1.00 0.00 H +ATOM 2027 1HZ LYS B 123 16.129 -5.643 -13.192 1.00 0.00 H +ATOM 2028 2HZ LYS B 123 15.022 -6.382 -12.218 1.00 0.00 H +ATOM 2029 3HZ LYS B 123 14.674 -6.115 -13.808 1.00 0.00 H +ATOM 2030 N LEU B 124 8.217 -2.207 -10.221 1.00 1.00 N +ATOM 2031 CA LEU B 124 6.767 -2.334 -10.139 1.00 1.00 C +ATOM 2032 C LEU B 124 6.082 -0.992 -10.376 1.00 1.00 C +ATOM 2033 O LEU B 124 6.331 -0.022 -9.659 1.00 1.00 O +ATOM 2034 CB LEU B 124 6.361 -2.888 -8.768 1.00 0.00 C +ATOM 2035 CG LEU B 124 4.857 -3.105 -8.556 1.00 0.00 C +ATOM 2036 CD1 LEU B 124 4.359 -4.179 -9.513 1.00 0.00 C +ATOM 2037 CD2 LEU B 124 4.599 -3.498 -7.110 1.00 0.00 C +ATOM 2038 H LEU B 124 8.763 -2.244 -9.372 1.00 0.00 H +ATOM 2039 HA LEU B 124 6.437 -3.029 -10.910 1.00 0.00 H +ATOM 2040 1HB LEU B 124 6.857 -3.846 -8.619 1.00 0.00 H +ATOM 2041 2HB LEU B 124 6.708 -2.200 -7.998 1.00 0.00 H +ATOM 2042 HG LEU B 124 4.321 -2.182 -8.783 1.00 0.00 H +ATOM 2043 1HD1 LEU B 124 3.290 -4.333 -9.363 1.00 0.00 H +ATOM 2044 2HD1 LEU B 124 4.538 -3.864 -10.541 1.00 0.00 H +ATOM 2045 3HD1 LEU B 124 4.889 -5.111 -9.321 1.00 0.00 H +ATOM 2046 1HD2 LEU B 124 3.530 -3.651 -6.959 1.00 0.00 H +ATOM 2047 2HD2 LEU B 124 5.133 -4.421 -6.882 1.00 0.00 H +ATOM 2048 3HD2 LEU B 124 4.948 -2.704 -6.449 1.00 0.00 H +ATOM 2049 N ILE B 125 5.232 -0.981 -11.441 1.00 1.00 N +ATOM 2050 CA ILE B 125 4.574 0.249 -11.865 1.00 1.00 C +ATOM 2051 C ILE B 125 3.062 0.149 -11.703 1.00 1.00 C +ATOM 2052 O ILE B 125 2.401 1.124 -11.347 1.00 1.00 O +ATOM 2053 CB ILE B 125 4.914 0.576 -13.331 1.00 0.00 C +ATOM 2054 CG1 ILE B 125 6.426 0.744 -13.504 1.00 0.00 C +ATOM 2055 CG2 ILE B 125 4.181 1.831 -13.779 1.00 0.00 C +ATOM 2056 CD1 ILE B 125 7.019 1.843 -12.653 1.00 0.00 C +ATOM 2057 H ILE B 125 5.051 -1.836 -11.948 1.00 0.00 H +ATOM 2058 HA ILE B 125 4.930 1.065 -11.238 1.00 0.00 H +ATOM 2059 HB ILE B 125 4.614 -0.255 -13.968 1.00 0.00 H +ATOM 2060 1HG1 ILE B 125 6.926 -0.190 -13.252 1.00 0.00 H +ATOM 2061 2HG1 ILE B 125 6.650 0.964 -14.548 1.00 0.00 H +ATOM 2062 1HG2 ILE B 125 4.433 2.049 -14.817 1.00 0.00 H +ATOM 2063 2HG2 ILE B 125 3.106 1.676 -13.691 1.00 0.00 H +ATOM 2064 3HG2 ILE B 125 4.479 2.671 -13.150 1.00 0.00 H +ATOM 2065 1HD1 ILE B 125 8.093 1.901 -12.831 1.00 0.00 H +ATOM 2066 2HD1 ILE B 125 6.556 2.796 -12.913 1.00 0.00 H +ATOM 2067 3HD1 ILE B 125 6.838 1.627 -11.601 1.00 0.00 H +ATOM 2068 N MET B 126 2.512 -1.048 -11.727 1.00 1.00 N +ATOM 2069 CA MET B 126 1.065 -1.179 -11.847 1.00 1.00 C +ATOM 2070 C MET B 126 0.571 -2.464 -11.194 1.00 1.00 C +ATOM 2071 O MET B 126 1.222 -3.505 -11.280 1.00 1.00 O +ATOM 2072 CB MET B 126 0.652 -1.135 -13.317 1.00 0.00 C +ATOM 2073 CG MET B 126 -0.850 -1.224 -13.552 1.00 0.00 C +ATOM 2074 SD MET B 126 -1.293 -1.043 -15.291 1.00 0.00 S +ATOM 2075 CE MET B 126 -0.704 -2.599 -15.954 1.00 0.00 C +ATOM 2076 H MET B 126 3.078 -1.882 -11.663 1.00 0.00 H +ATOM 2077 HA MET B 126 0.598 -0.343 -11.326 1.00 0.00 H +ATOM 2078 1HB MET B 126 1.006 -0.208 -13.766 1.00 0.00 H +ATOM 2079 2HB MET B 126 1.124 -1.960 -13.852 1.00 0.00 H +ATOM 2080 1HG MET B 126 -1.216 -2.188 -13.201 1.00 0.00 H +ATOM 2081 2HG MET B 126 -1.354 -0.442 -12.985 1.00 0.00 H +ATOM 2082 1HE MET B 126 -0.907 -2.638 -17.024 1.00 0.00 H +ATOM 2083 2HE MET B 126 0.370 -2.684 -15.784 1.00 0.00 H +ATOM 2084 3HE MET B 126 -1.217 -3.423 -15.457 1.00 0.00 H +ATOM 2085 N ILE B 127 -0.425 -2.390 -10.472 1.00 1.00 N +ATOM 2086 CA ILE B 127 -1.214 -3.497 -9.944 1.00 1.00 C +ATOM 2087 C ILE B 127 -2.629 -3.484 -10.507 1.00 1.00 C +ATOM 2088 O ILE B 127 -3.301 -2.453 -10.498 1.00 1.00 O +ATOM 2089 CB ILE B 127 -1.273 -3.445 -8.406 1.00 0.00 C +ATOM 2090 CG1 ILE B 127 0.135 -3.548 -7.815 1.00 0.00 C +ATOM 2091 CG2 ILE B 127 -2.161 -4.557 -7.870 1.00 0.00 C +ATOM 2092 CD1 ILE B 127 0.194 -3.283 -6.327 1.00 0.00 C +ATOM 2093 H ILE B 127 -0.692 -1.443 -10.244 1.00 0.00 H +ATOM 2094 HA ILE B 127 -0.739 -4.432 -10.239 1.00 0.00 H +ATOM 2095 HB ILE B 127 -1.678 -2.485 -8.090 1.00 0.00 H +ATOM 2096 1HG1 ILE B 127 0.536 -4.544 -7.999 1.00 0.00 H +ATOM 2097 2HG1 ILE B 127 0.793 -2.835 -8.313 1.00 0.00 H +ATOM 2098 1HG2 ILE B 127 -2.191 -4.506 -6.782 1.00 0.00 H +ATOM 2099 2HG2 ILE B 127 -3.169 -4.440 -8.267 1.00 0.00 H +ATOM 2100 3HG2 ILE B 127 -1.761 -5.523 -8.177 1.00 0.00 H +ATOM 2101 1HD1 ILE B 127 1.224 -3.374 -5.982 1.00 0.00 H +ATOM 2102 2HD1 ILE B 127 -0.170 -2.275 -6.123 1.00 0.00 H +ATOM 2103 3HD1 ILE B 127 -0.429 -4.007 -5.804 1.00 0.00 H +ATOM 2104 N THR B 128 -3.052 -4.588 -11.109 1.00 1.00 N +ATOM 2105 CA THR B 128 -4.317 -4.600 -11.834 1.00 1.00 C +ATOM 2106 C THR B 128 -5.493 -4.792 -10.886 1.00 1.00 C +ATOM 2107 O THR B 128 -6.568 -4.228 -11.093 1.00 1.00 O +ATOM 2108 CB THR B 128 -4.331 -5.705 -12.906 1.00 0.00 C +ATOM 2109 OG1 THR B 128 -4.176 -6.985 -12.279 1.00 0.00 O +ATOM 2110 CG2 THR B 128 -3.204 -5.494 -13.905 1.00 0.00 C +ATOM 2111 H THR B 128 -2.499 -5.432 -11.070 1.00 0.00 H +ATOM 2112 HA THR B 128 -4.440 -3.638 -12.332 1.00 0.00 H +ATOM 2113 HB THR B 128 -5.285 -5.688 -13.434 1.00 0.00 H +ATOM 2114 HG1 THR B 128 -4.491 -7.672 -12.872 1.00 0.00 H +ATOM 2115 1HG2 THR B 128 -3.230 -6.284 -14.655 1.00 0.00 H +ATOM 2116 2HG2 THR B 128 -3.325 -4.527 -14.392 1.00 0.00 H +ATOM 2117 3HG2 THR B 128 -2.247 -5.521 -13.384 1.00 0.00 H +ATOM 2118 N ASP B 129 -5.400 -5.142 -9.703 1.00 1.00 N +ATOM 2119 CA ASP B 129 -6.513 -5.339 -8.782 1.00 1.00 C +ATOM 2120 C ASP B 129 -6.408 -4.404 -7.584 1.00 1.00 C +ATOM 2121 O ASP B 129 -7.350 -3.679 -7.266 1.00 1.00 O +ATOM 2122 CB ASP B 129 -6.561 -6.791 -8.301 1.00 0.00 C +ATOM 2123 CG ASP B 129 -6.969 -7.766 -9.398 1.00 0.00 C +ATOM 2124 OD1 ASP B 129 -7.492 -7.324 -10.393 1.00 0.00 O +ATOM 2125 OD2 ASP B 129 -6.754 -8.942 -9.229 1.00 0.00 O +ATOM 2126 H ASP B 129 -4.457 -5.297 -9.376 1.00 0.00 H +ATOM 2127 HA ASP B 129 -7.441 -5.116 -9.308 1.00 0.00 H +ATOM 2128 1HB ASP B 129 -5.580 -7.082 -7.923 1.00 0.00 H +ATOM 2129 2HB ASP B 129 -7.268 -6.878 -7.476 1.00 0.00 H +ATOM 2130 N TYR B 130 -5.911 -4.624 -6.570 1.00 1.00 N +ATOM 2131 CA TYR B 130 -5.852 -3.943 -5.283 1.00 1.00 C +ATOM 2132 C TYR B 130 -4.559 -4.267 -4.545 1.00 1.00 C +ATOM 2133 O TYR B 130 -4.013 -5.362 -4.683 1.00 1.00 O +ATOM 2134 CB TYR B 130 -7.062 -4.318 -4.424 1.00 0.00 C +ATOM 2135 CG TYR B 130 -7.125 -5.787 -4.067 1.00 0.00 C +ATOM 2136 CD1 TYR B 130 -6.528 -6.244 -2.901 1.00 0.00 C +ATOM 2137 CD2 TYR B 130 -7.779 -6.677 -4.906 1.00 0.00 C +ATOM 2138 CE1 TYR B 130 -6.586 -7.585 -2.576 1.00 0.00 C +ATOM 2139 CE2 TYR B 130 -7.837 -8.018 -4.580 1.00 0.00 C +ATOM 2140 CZ TYR B 130 -7.243 -8.472 -3.420 1.00 0.00 C +ATOM 2141 OH TYR B 130 -7.301 -9.808 -3.096 1.00 0.00 O +ATOM 2142 H TYR B 130 -5.428 -5.504 -6.684 1.00 0.00 H +ATOM 2143 HA TYR B 130 -5.870 -2.867 -5.460 1.00 0.00 H +ATOM 2144 1HB TYR B 130 -7.042 -3.743 -3.497 1.00 0.00 H +ATOM 2145 2HB TYR B 130 -7.978 -4.057 -4.952 1.00 0.00 H +ATOM 2146 HD1 TYR B 130 -6.013 -5.545 -2.242 1.00 0.00 H +ATOM 2147 HD2 TYR B 130 -8.248 -6.318 -5.823 1.00 0.00 H +ATOM 2148 HE1 TYR B 130 -6.117 -7.944 -1.660 1.00 0.00 H +ATOM 2149 HE2 TYR B 130 -8.351 -8.717 -5.240 1.00 0.00 H +ATOM 2150 HH TYR B 130 -6.842 -9.955 -2.265 1.00 0.00 H +ATOM 2151 N LEU B 131 -4.170 -3.334 -3.733 1.00 1.00 N +ATOM 2152 CA LEU B 131 -3.056 -3.421 -2.797 1.00 1.00 C +ATOM 2153 C LEU B 131 -3.546 -3.414 -1.353 1.00 1.00 C +ATOM 2154 O LEU B 131 -4.430 -2.637 -0.992 1.00 1.00 O +ATOM 2155 CB LEU B 131 -2.085 -2.255 -3.020 1.00 0.00 C +ATOM 2156 CG LEU B 131 -0.889 -2.192 -2.062 1.00 0.00 C +ATOM 2157 CD1 LEU B 131 0.017 -3.393 -2.301 1.00 0.00 C +ATOM 2158 CD2 LEU B 131 -0.135 -0.888 -2.275 1.00 0.00 C +ATOM 2159 H LEU B 131 -4.709 -2.481 -3.778 1.00 0.00 H +ATOM 2160 HA LEU B 131 -2.527 -4.357 -2.975 1.00 0.00 H +ATOM 2161 1HB LEU B 131 -1.694 -2.318 -4.034 1.00 0.00 H +ATOM 2162 2HB LEU B 131 -2.637 -1.320 -2.923 1.00 0.00 H +ATOM 2163 HG LEU B 131 -1.244 -2.242 -1.033 1.00 0.00 H +ATOM 2164 1HD1 LEU B 131 0.867 -3.349 -1.620 1.00 0.00 H +ATOM 2165 2HD1 LEU B 131 -0.543 -4.312 -2.122 1.00 0.00 H +ATOM 2166 3HD1 LEU B 131 0.375 -3.380 -3.329 1.00 0.00 H +ATOM 2167 1HD2 LEU B 131 0.715 -0.843 -1.594 1.00 0.00 H +ATOM 2168 2HD2 LEU B 131 0.222 -0.838 -3.304 1.00 0.00 H +ATOM 2169 3HD2 LEU B 131 -0.800 -0.047 -2.081 1.00 0.00 H +ATOM 2170 N LEU B 132 -2.995 -4.375 -0.561 1.00 1.00 N +ATOM 2171 CA LEU B 132 -3.451 -4.511 0.817 1.00 1.00 C +ATOM 2172 C LEU B 132 -2.284 -4.782 1.760 1.00 1.00 C +ATOM 2173 O LEU B 132 -1.404 -5.588 1.459 1.00 1.00 O +ATOM 2174 CB LEU B 132 -4.478 -5.645 0.925 1.00 0.00 C +ATOM 2175 CG LEU B 132 -5.145 -5.810 2.297 1.00 0.00 C +ATOM 2176 CD1 LEU B 132 -6.508 -6.467 2.124 1.00 0.00 C +ATOM 2177 CD2 LEU B 132 -4.248 -6.641 3.201 1.00 0.00 C +ATOM 2178 H LEU B 132 -2.277 -4.997 -0.905 1.00 0.00 H +ATOM 2179 HA LEU B 132 -3.926 -3.578 1.118 1.00 0.00 H +ATOM 2180 1HB LEU B 132 -5.266 -5.471 0.193 1.00 0.00 H +ATOM 2181 2HB LEU B 132 -3.985 -6.585 0.681 1.00 0.00 H +ATOM 2182 HG LEU B 132 -5.303 -4.828 2.745 1.00 0.00 H +ATOM 2183 1HD1 LEU B 132 -6.982 -6.584 3.099 1.00 0.00 H +ATOM 2184 2HD1 LEU B 132 -7.135 -5.842 1.489 1.00 0.00 H +ATOM 2185 3HD1 LEU B 132 -6.383 -7.446 1.661 1.00 0.00 H +ATOM 2186 1HD2 LEU B 132 -4.721 -6.758 4.176 1.00 0.00 H +ATOM 2187 2HD2 LEU B 132 -4.090 -7.623 2.754 1.00 0.00 H +ATOM 2188 3HD2 LEU B 132 -3.287 -6.140 3.322 1.00 0.00 H +ATOM 2189 N LEU B 133 -2.214 -3.936 2.779 1.00 1.00 N +ATOM 2190 CA LEU B 133 -1.196 -4.034 3.819 1.00 1.00 C +ATOM 2191 C LEU B 133 -1.830 -4.177 5.199 1.00 1.00 C +ATOM 2192 O LEU B 133 -2.786 -3.476 5.529 1.00 1.00 O +ATOM 2193 CB LEU B 133 -0.289 -2.797 3.791 1.00 0.00 C +ATOM 2194 CG LEU B 133 0.674 -2.705 2.601 1.00 0.00 C +ATOM 2195 CD1 LEU B 133 -0.084 -2.228 1.369 1.00 0.00 C +ATOM 2196 CD2 LEU B 133 1.814 -1.758 2.942 1.00 0.00 C +ATOM 2197 H LEU B 133 -2.899 -3.195 2.829 1.00 0.00 H +ATOM 2198 HA LEU B 133 -0.589 -4.918 3.626 1.00 0.00 H +ATOM 2199 1HB LEU B 133 -0.917 -1.907 3.779 1.00 0.00 H +ATOM 2200 2HB LEU B 133 0.308 -2.783 4.703 1.00 0.00 H +ATOM 2201 HG LEU B 133 1.077 -3.694 2.382 1.00 0.00 H +ATOM 2202 1HD1 LEU B 133 0.601 -2.163 0.523 1.00 0.00 H +ATOM 2203 2HD1 LEU B 133 -0.881 -2.935 1.136 1.00 0.00 H +ATOM 2204 3HD1 LEU B 133 -0.513 -1.247 1.564 1.00 0.00 H +ATOM 2205 1HD2 LEU B 133 2.500 -1.693 2.096 1.00 0.00 H +ATOM 2206 2HD2 LEU B 133 1.412 -0.768 3.160 1.00 0.00 H +ATOM 2207 3HD2 LEU B 133 2.349 -2.132 3.815 1.00 0.00 H +ATOM 2208 N PHE B 134 -1.297 -5.171 5.995 1.00 1.00 N +ATOM 2209 CA PHE B 134 -1.975 -5.376 7.269 1.00 1.00 C +ATOM 2210 C PHE B 134 -1.036 -5.989 8.300 1.00 1.00 C +ATOM 2211 O PHE B 134 -0.249 -6.881 7.984 1.00 1.00 O +ATOM 2212 CB PHE B 134 -3.197 -6.278 7.085 1.00 0.00 C +ATOM 2213 CG PHE B 134 -4.020 -6.445 8.331 1.00 0.00 C +ATOM 2214 CD1 PHE B 134 -5.211 -5.753 8.491 1.00 0.00 C +ATOM 2215 CD2 PHE B 134 -3.604 -7.294 9.345 1.00 0.00 C +ATOM 2216 CE1 PHE B 134 -5.968 -5.907 9.637 1.00 0.00 C +ATOM 2217 CE2 PHE B 134 -4.359 -7.451 10.491 1.00 0.00 C +ATOM 2218 CZ PHE B 134 -5.543 -6.755 10.636 1.00 0.00 C +ATOM 2219 H PHE B 134 -0.499 -5.745 5.764 1.00 0.00 H +ATOM 2220 HA PHE B 134 -2.309 -4.407 7.643 1.00 0.00 H +ATOM 2221 1HB PHE B 134 -3.839 -5.866 6.307 1.00 0.00 H +ATOM 2222 2HB PHE B 134 -2.875 -7.264 6.755 1.00 0.00 H +ATOM 2223 HD1 PHE B 134 -5.548 -5.083 7.700 1.00 0.00 H +ATOM 2224 HD2 PHE B 134 -2.669 -7.843 9.230 1.00 0.00 H +ATOM 2225 HE1 PHE B 134 -6.902 -5.357 9.750 1.00 0.00 H +ATOM 2226 HE2 PHE B 134 -4.022 -8.122 11.280 1.00 0.00 H +ATOM 2227 HZ PHE B 134 -6.139 -6.876 11.540 1.00 0.00 H +ATOM 2228 N ARG B 135 -0.838 -5.170 9.360 1.00 1.00 N +ATOM 2229 CA ARG B 135 -0.113 -5.718 10.500 1.00 1.00 C +ATOM 2230 C ARG B 135 1.269 -6.210 10.090 1.00 1.00 C +ATOM 2231 O ARG B 135 1.433 -7.361 9.686 1.00 1.00 O +ATOM 2232 CB ARG B 135 -0.891 -6.865 11.127 1.00 0.00 C +ATOM 2233 CG ARG B 135 -0.265 -7.451 12.383 1.00 0.00 C +ATOM 2234 CD ARG B 135 -1.114 -8.517 12.974 1.00 0.00 C +ATOM 2235 NE ARG B 135 -0.491 -9.122 14.141 1.00 0.00 N +ATOM 2236 CZ ARG B 135 -0.601 -8.650 15.398 1.00 0.00 C +ATOM 2237 NH1 ARG B 135 -1.312 -7.569 15.635 1.00 0.00 N +ATOM 2238 NH2 ARG B 135 0.005 -9.274 16.393 1.00 0.00 N +ATOM 2239 H ARG B 135 -1.163 -4.215 9.397 1.00 0.00 H +ATOM 2240 HA ARG B 135 0.006 -4.931 11.245 1.00 0.00 H +ATOM 2241 1HB ARG B 135 -1.893 -6.527 11.386 1.00 0.00 H +ATOM 2242 2HB ARG B 135 -0.995 -7.673 10.403 1.00 0.00 H +ATOM 2243 1HG ARG B 135 0.706 -7.883 12.138 1.00 0.00 H +ATOM 2244 2HG ARG B 135 -0.135 -6.664 13.127 1.00 0.00 H +ATOM 2245 1HD ARG B 135 -2.070 -8.092 13.280 1.00 0.00 H +ATOM 2246 2HD ARG B 135 -1.284 -9.298 12.235 1.00 0.00 H +ATOM 2247 HE ARG B 135 0.063 -9.955 13.998 1.00 0.00 H +ATOM 2248 1HH1 ARG B 135 -1.775 -7.093 14.874 1.00 0.00 H +ATOM 2249 2HH1 ARG B 135 -1.394 -7.216 16.577 1.00 0.00 H +ATOM 2250 1HH2 ARG B 135 0.551 -10.105 16.211 1.00 0.00 H +ATOM 2251 2HH2 ARG B 135 -0.078 -8.921 17.335 1.00 0.00 H +ATOM 2252 N VAL B 136 2.007 -5.385 9.278 1.00 1.00 N +ATOM 2253 CA VAL B 136 3.434 -5.496 9.002 1.00 1.00 C +ATOM 2254 C VAL B 136 4.245 -4.592 9.921 1.00 1.00 C +ATOM 2255 O VAL B 136 3.995 -3.390 10.004 1.00 1.00 O +ATOM 2256 CB VAL B 136 3.725 -5.126 7.535 1.00 0.00 C +ATOM 2257 CG1 VAL B 136 5.217 -5.211 7.251 1.00 0.00 C +ATOM 2258 CG2 VAL B 136 2.945 -6.043 6.606 1.00 0.00 C +ATOM 2259 H VAL B 136 1.479 -4.640 8.846 1.00 0.00 H +ATOM 2260 HA VAL B 136 3.740 -6.529 9.170 1.00 0.00 H +ATOM 2261 HB VAL B 136 3.423 -4.092 7.364 1.00 0.00 H +ATOM 2262 1HG1 VAL B 136 5.404 -4.946 6.210 1.00 0.00 H +ATOM 2263 2HG1 VAL B 136 5.752 -4.520 7.902 1.00 0.00 H +ATOM 2264 3HG1 VAL B 136 5.565 -6.227 7.434 1.00 0.00 H +ATOM 2265 1HG2 VAL B 136 3.155 -5.775 5.570 1.00 0.00 H +ATOM 2266 2HG2 VAL B 136 3.243 -7.077 6.781 1.00 0.00 H +ATOM 2267 3HG2 VAL B 136 1.878 -5.935 6.799 1.00 0.00 H +ATOM 2268 N TYR B 137 5.041 -5.198 10.799 1.00 1.00 N +ATOM 2269 CA TYR B 137 5.821 -4.427 11.759 1.00 1.00 C +ATOM 2270 C TYR B 137 7.196 -4.081 11.201 1.00 1.00 C +ATOM 2271 O TYR B 137 7.870 -4.928 10.616 1.00 1.00 O +ATOM 2272 CB TYR B 137 5.960 -5.195 13.075 1.00 0.00 C +ATOM 2273 CG TYR B 137 4.665 -5.328 13.845 1.00 0.00 C +ATOM 2274 CD1 TYR B 137 3.654 -6.148 13.365 1.00 0.00 C +ATOM 2275 CD2 TYR B 137 4.488 -4.630 15.030 1.00 0.00 C +ATOM 2276 CE1 TYR B 137 2.471 -6.269 14.067 1.00 0.00 C +ATOM 2277 CE2 TYR B 137 3.304 -4.751 15.732 1.00 0.00 C +ATOM 2278 CZ TYR B 137 2.299 -5.567 15.255 1.00 0.00 C +ATOM 2279 OH TYR B 137 1.120 -5.688 15.955 1.00 0.00 O +ATOM 2280 H TYR B 137 5.110 -6.206 10.805 1.00 0.00 H +ATOM 2281 HA TYR B 137 5.299 -3.490 11.956 1.00 0.00 H +ATOM 2282 1HB TYR B 137 6.340 -6.198 12.873 1.00 0.00 H +ATOM 2283 2HB TYR B 137 6.686 -4.693 13.714 1.00 0.00 H +ATOM 2284 HD1 TYR B 137 3.793 -6.697 12.433 1.00 0.00 H +ATOM 2285 HD2 TYR B 137 5.281 -3.985 15.406 1.00 0.00 H +ATOM 2286 HE1 TYR B 137 1.677 -6.913 13.690 1.00 0.00 H +ATOM 2287 HE2 TYR B 137 3.165 -4.202 16.664 1.00 0.00 H +ATOM 2288 HH TYR B 137 1.161 -5.143 16.745 1.00 0.00 H +ATOM 2289 N GLY B 138 7.614 -2.678 11.614 1.00 1.00 N +ATOM 2290 CA GLY B 138 8.978 -2.332 11.233 1.00 1.00 C +ATOM 2291 C GLY B 138 9.017 -1.680 9.857 1.00 1.00 C +ATOM 2292 O GLY B 138 10.027 -1.095 9.466 1.00 1.00 O +ATOM 2293 H GLY B 138 7.053 -1.998 12.107 1.00 0.00 H +ATOM 2294 1HA GLY B 138 9.402 -1.653 11.973 1.00 0.00 H +ATOM 2295 2HA GLY B 138 9.594 -3.230 11.231 1.00 0.00 H +ATOM 2296 N LEU B 139 7.953 -1.751 9.111 1.00 1.00 N +ATOM 2297 CA LEU B 139 7.710 -0.989 7.892 1.00 1.00 C +ATOM 2298 C LEU B 139 7.194 0.410 8.209 1.00 1.00 C +ATOM 2299 O LEU B 139 6.098 0.571 8.745 1.00 1.00 O +ATOM 2300 CB LEU B 139 6.700 -1.724 7.001 1.00 0.00 C +ATOM 2301 CG LEU B 139 6.360 -1.035 5.673 1.00 0.00 C +ATOM 2302 CD1 LEU B 139 7.615 -0.931 4.818 1.00 0.00 C +ATOM 2303 CD2 LEU B 139 5.273 -1.822 4.956 1.00 0.00 C +ATOM 2304 H LEU B 139 7.251 -2.402 9.433 1.00 0.00 H +ATOM 2305 HA LEU B 139 8.651 -0.893 7.351 1.00 0.00 H +ATOM 2306 1HB LEU B 139 7.096 -2.711 6.769 1.00 0.00 H +ATOM 2307 2HB LEU B 139 5.772 -1.848 7.558 1.00 0.00 H +ATOM 2308 HG LEU B 139 6.005 -0.022 5.869 1.00 0.00 H +ATOM 2309 1HD1 LEU B 139 7.374 -0.441 3.875 1.00 0.00 H +ATOM 2310 2HD1 LEU B 139 8.369 -0.346 5.347 1.00 0.00 H +ATOM 2311 3HD1 LEU B 139 8.003 -1.929 4.619 1.00 0.00 H +ATOM 2312 1HD2 LEU B 139 5.031 -1.332 4.013 1.00 0.00 H +ATOM 2313 2HD2 LEU B 139 5.627 -2.834 4.759 1.00 0.00 H +ATOM 2314 3HD2 LEU B 139 4.382 -1.865 5.583 1.00 0.00 H +ATOM 2315 N GLU B 140 8.070 1.413 7.949 1.00 1.00 N +ATOM 2316 CA GLU B 140 7.759 2.790 8.316 1.00 1.00 C +ATOM 2317 C GLU B 140 7.308 3.594 7.103 1.00 1.00 C +ATOM 2318 O GLU B 140 6.470 4.489 7.217 1.00 1.00 O +ATOM 2319 CB GLU B 140 8.976 3.459 8.960 1.00 0.00 C +ATOM 2320 CG GLU B 140 9.418 2.829 10.273 1.00 0.00 C +ATOM 2321 CD GLU B 140 10.625 3.500 10.867 1.00 0.00 C +ATOM 2322 OE1 GLU B 140 11.173 4.367 10.229 1.00 0.00 O +ATOM 2323 OE2 GLU B 140 10.999 3.146 11.960 1.00 0.00 O +ATOM 2324 H GLU B 140 8.950 1.211 7.496 1.00 0.00 H +ATOM 2325 HA GLU B 140 6.943 2.779 9.039 1.00 0.00 H +ATOM 2326 1HB GLU B 140 9.819 3.421 8.270 1.00 0.00 H +ATOM 2327 2HB GLU B 140 8.755 4.509 9.150 1.00 0.00 H +ATOM 2328 1HG GLU B 140 8.596 2.887 10.986 1.00 0.00 H +ATOM 2329 2HG GLU B 140 9.641 1.776 10.102 1.00 0.00 H +ATOM 2330 N SER B 141 7.523 3.159 5.954 1.00 1.00 N +ATOM 2331 CA SER B 141 7.214 3.881 4.726 1.00 1.00 C +ATOM 2332 C SER B 141 7.243 2.953 3.519 1.00 1.00 C +ATOM 2333 O SER B 141 8.038 2.014 3.465 1.00 1.00 O +ATOM 2334 CB SER B 141 8.199 5.016 4.526 1.00 0.00 C +ATOM 2335 OG SER B 141 7.929 5.712 3.340 1.00 0.00 O +ATOM 2336 H SER B 141 7.940 2.241 5.893 1.00 0.00 H +ATOM 2337 HA SER B 141 6.210 4.298 4.813 1.00 0.00 H +ATOM 2338 1HB SER B 141 8.143 5.700 5.373 1.00 0.00 H +ATOM 2339 2HB SER B 141 9.212 4.617 4.494 1.00 0.00 H +ATOM 2340 HG SER B 141 8.354 6.568 3.433 1.00 0.00 H +ATOM 2341 N LEU B 142 6.346 3.156 2.566 1.00 1.00 N +ATOM 2342 CA LEU B 142 6.309 2.416 1.310 1.00 1.00 C +ATOM 2343 C LEU B 142 7.080 3.147 0.216 1.00 1.00 C +ATOM 2344 O LEU B 142 7.522 2.538 -0.758 1.00 1.00 O +ATOM 2345 CB LEU B 142 4.857 2.201 0.865 1.00 0.00 C +ATOM 2346 CG LEU B 142 4.142 0.995 1.488 1.00 0.00 C +ATOM 2347 CD1 LEU B 142 4.084 1.163 3.000 1.00 0.00 C +ATOM 2348 CD2 LEU B 142 2.745 0.872 0.897 1.00 0.00 C +ATOM 2349 H LEU B 142 5.653 3.871 2.737 1.00 0.00 H +ATOM 2350 HA LEU B 142 6.775 1.444 1.468 1.00 0.00 H +ATOM 2351 1HB LEU B 142 4.282 3.091 1.114 1.00 0.00 H +ATOM 2352 2HB LEU B 142 4.840 2.073 -0.217 1.00 0.00 H +ATOM 2353 HG LEU B 142 4.707 0.087 1.275 1.00 0.00 H +ATOM 2354 1HD1 LEU B 142 3.577 0.306 3.442 1.00 0.00 H +ATOM 2355 2HD1 LEU B 142 5.097 1.229 3.398 1.00 0.00 H +ATOM 2356 3HD1 LEU B 142 3.538 2.074 3.244 1.00 0.00 H +ATOM 2357 1HD2 LEU B 142 2.237 0.014 1.339 1.00 0.00 H +ATOM 2358 2HD2 LEU B 142 2.179 1.779 1.111 1.00 0.00 H +ATOM 2359 3HD2 LEU B 142 2.817 0.735 -0.182 1.00 0.00 H +ATOM 2360 N LYS B 143 7.676 4.219 0.465 1.00 1.00 N +ATOM 2361 CA LYS B 143 8.451 5.033 -0.464 1.00 1.00 C +ATOM 2362 C LYS B 143 9.663 4.271 -0.985 1.00 1.00 C +ATOM 2363 O LYS B 143 10.043 4.409 -2.148 1.00 1.00 O +ATOM 2364 CB LYS B 143 8.896 6.334 0.206 1.00 0.00 C +ATOM 2365 CG LYS B 143 9.945 6.154 1.296 1.00 0.00 C +ATOM 2366 CD LYS B 143 10.342 7.489 1.906 1.00 0.00 C +ATOM 2367 CE LYS B 143 11.339 7.305 3.041 1.00 0.00 C +ATOM 2368 NZ LYS B 143 12.625 6.728 2.563 1.00 0.00 N +ATOM 2369 H LYS B 143 7.586 4.519 1.425 1.00 0.00 H +ATOM 2370 HA LYS B 143 7.819 5.279 -1.318 1.00 0.00 H +ATOM 2371 1HB LYS B 143 9.307 7.008 -0.545 1.00 0.00 H +ATOM 2372 2HB LYS B 143 8.032 6.828 0.652 1.00 0.00 H +ATOM 2373 1HG LYS B 143 9.547 5.509 2.080 1.00 0.00 H +ATOM 2374 2HG LYS B 143 10.830 5.679 0.874 1.00 0.00 H +ATOM 2375 1HD LYS B 143 10.790 8.122 1.139 1.00 0.00 H +ATOM 2376 2HD LYS B 143 9.455 7.991 2.293 1.00 0.00 H +ATOM 2377 1HE LYS B 143 11.539 8.268 3.509 1.00 0.00 H +ATOM 2378 2HE LYS B 143 10.915 6.641 3.794 1.00 0.00 H +ATOM 2379 1HZ LYS B 143 13.257 6.621 3.344 1.00 0.00 H +ATOM 2380 2HZ LYS B 143 12.454 5.824 2.143 1.00 0.00 H +ATOM 2381 3HZ LYS B 143 13.038 7.344 1.878 1.00 0.00 H +ATOM 2382 N ASP B 144 10.188 3.366 -0.318 1.00 1.00 N +ATOM 2383 CA ASP B 144 11.300 2.522 -0.737 1.00 1.00 C +ATOM 2384 C ASP B 144 10.802 1.253 -1.417 1.00 1.00 C +ATOM 2385 O ASP B 144 11.437 0.741 -2.339 1.00 1.00 O +ATOM 2386 CB ASP B 144 12.177 2.155 0.463 1.00 0.00 C +ATOM 2387 CG ASP B 144 12.878 3.360 1.075 1.00 0.00 C +ATOM 2388 OD1 ASP B 144 13.793 3.863 0.466 1.00 0.00 O +ATOM 2389 OD2 ASP B 144 12.493 3.766 2.145 1.00 0.00 O +ATOM 2390 H ASP B 144 9.783 3.227 0.597 1.00 0.00 H +ATOM 2391 HA ASP B 144 11.905 3.078 -1.454 1.00 0.00 H +ATOM 2392 1HB ASP B 144 11.564 1.682 1.230 1.00 0.00 H +ATOM 2393 2HB ASP B 144 12.932 1.432 0.154 1.00 0.00 H +ATOM 2394 N LEU B 145 9.785 0.634 -0.892 1.00 1.00 N +ATOM 2395 CA LEU B 145 9.214 -0.558 -1.508 1.00 1.00 C +ATOM 2396 C LEU B 145 8.559 -0.228 -2.845 1.00 1.00 C +ATOM 2397 O LEU B 145 8.670 -0.989 -3.807 1.00 1.00 O +ATOM 2398 CB LEU B 145 8.182 -1.197 -0.569 1.00 0.00 C +ATOM 2399 CG LEU B 145 7.467 -2.439 -1.114 1.00 0.00 C +ATOM 2400 CD1 LEU B 145 8.490 -3.529 -1.404 1.00 0.00 C +ATOM 2401 CD2 LEU B 145 6.433 -2.914 -0.104 1.00 0.00 C +ATOM 2402 H LEU B 145 9.381 0.987 -0.037 1.00 0.00 H +ATOM 2403 HA LEU B 145 10.016 -1.273 -1.686 1.00 0.00 H +ATOM 2404 1HB LEU B 145 8.683 -1.481 0.355 1.00 0.00 H +ATOM 2405 2HB LEU B 145 7.422 -0.453 -0.332 1.00 0.00 H +ATOM 2406 HG LEU B 145 6.970 -2.191 -2.053 1.00 0.00 H +ATOM 2407 1HD1 LEU B 145 7.981 -4.412 -1.791 1.00 0.00 H +ATOM 2408 2HD1 LEU B 145 9.205 -3.170 -2.143 1.00 0.00 H +ATOM 2409 3HD1 LEU B 145 9.015 -3.787 -0.485 1.00 0.00 H +ATOM 2410 1HD2 LEU B 145 5.923 -3.796 -0.492 1.00 0.00 H +ATOM 2411 2HD2 LEU B 145 6.929 -3.164 0.834 1.00 0.00 H +ATOM 2412 3HD2 LEU B 145 5.704 -2.122 0.070 1.00 0.00 H +ATOM 2413 N PHE B 146 7.805 0.577 -3.090 1.00 1.00 N +ATOM 2414 CA PHE B 146 6.939 0.896 -4.219 1.00 1.00 C +ATOM 2415 C PHE B 146 7.019 2.376 -4.573 1.00 1.00 C +ATOM 2416 O PHE B 146 6.525 3.228 -3.835 1.00 1.00 O +ATOM 2417 CB PHE B 146 5.490 0.519 -3.904 1.00 0.00 C +ATOM 2418 CG PHE B 146 5.297 -0.938 -3.592 1.00 0.00 C +ATOM 2419 CD1 PHE B 146 4.301 -1.348 -2.719 1.00 0.00 C +ATOM 2420 CD2 PHE B 146 6.111 -1.900 -4.170 1.00 0.00 C +ATOM 2421 CE1 PHE B 146 4.123 -2.688 -2.430 1.00 0.00 C +ATOM 2422 CE2 PHE B 146 5.934 -3.240 -3.885 1.00 0.00 C +ATOM 2423 CZ PHE B 146 4.939 -3.634 -3.013 1.00 0.00 C +ATOM 2424 H PHE B 146 7.792 1.175 -2.276 1.00 0.00 H +ATOM 2425 HA PHE B 146 7.270 0.319 -5.083 1.00 0.00 H +ATOM 2426 1HB PHE B 146 5.141 1.099 -3.051 1.00 0.00 H +ATOM 2427 2HB PHE B 146 4.856 0.772 -4.753 1.00 0.00 H +ATOM 2428 HD1 PHE B 146 3.655 -0.600 -2.258 1.00 0.00 H +ATOM 2429 HD2 PHE B 146 6.898 -1.588 -4.858 1.00 0.00 H +ATOM 2430 HE1 PHE B 146 3.336 -2.997 -1.742 1.00 0.00 H +ATOM 2431 HE2 PHE B 146 6.581 -3.986 -4.346 1.00 0.00 H +ATOM 2432 HZ PHE B 146 4.800 -4.690 -2.786 1.00 0.00 H +ATOM 2433 N PRO B 147 8.253 2.768 -4.950 1.00 1.00 N +ATOM 2434 CA PRO B 147 8.555 4.161 -5.258 1.00 1.00 C +ATOM 2435 C PRO B 147 7.936 4.578 -6.585 1.00 1.00 C +ATOM 2436 O PRO B 147 7.492 5.715 -6.744 1.00 1.00 O +ATOM 2437 CB PRO B 147 10.086 4.177 -5.319 1.00 0.00 C +ATOM 2438 CG PRO B 147 10.451 2.783 -5.701 1.00 0.00 C +ATOM 2439 CD PRO B 147 9.421 1.925 -5.015 1.00 0.00 C +ATOM 2440 HA PRO B 147 8.187 4.800 -4.442 1.00 0.00 H +ATOM 2441 1HB PRO B 147 10.425 4.923 -6.053 1.00 0.00 H +ATOM 2442 2HB PRO B 147 10.498 4.474 -4.344 1.00 0.00 H +ATOM 2443 1HG PRO B 147 10.434 2.672 -6.795 1.00 0.00 H +ATOM 2444 2HG PRO B 147 11.476 2.556 -5.375 1.00 0.00 H +ATOM 2445 1HD PRO B 147 9.225 1.030 -5.624 1.00 0.00 H +ATOM 2446 2HD PRO B 147 9.784 1.643 -4.016 1.00 0.00 H +ATOM 2447 N ASN B 148 7.539 3.685 -7.431 1.00 1.00 N +ATOM 2448 CA ASN B 148 7.025 4.039 -8.749 1.00 1.00 C +ATOM 2449 C ASN B 148 5.736 3.287 -9.058 1.00 1.00 C +ATOM 2450 O ASN B 148 5.224 3.347 -10.175 1.00 1.00 O +ATOM 2451 CB ASN B 148 8.069 3.772 -9.818 1.00 0.00 C +ATOM 2452 CG ASN B 148 9.257 4.686 -9.706 1.00 0.00 C +ATOM 2453 OD1 ASN B 148 9.119 5.914 -9.757 1.00 0.00 O +ATOM 2454 ND2 ASN B 148 10.423 4.112 -9.555 1.00 0.00 N +ATOM 2455 H ASN B 148 7.588 2.711 -7.167 1.00 0.00 H +ATOM 2456 HA ASN B 148 6.787 5.104 -8.753 1.00 0.00 H +ATOM 2457 1HB ASN B 148 8.411 2.739 -9.743 1.00 0.00 H +ATOM 2458 2HB ASN B 148 7.620 3.898 -10.804 1.00 0.00 H +ATOM 2459 1HD2 ASN B 148 11.249 4.671 -9.475 1.00 0.00 H +ATOM 2460 2HD2 ASN B 148 10.488 3.115 -9.520 1.00 0.00 H +ATOM 2461 N LEU B 149 5.039 2.762 -7.929 1.00 1.00 N +ATOM 2462 CA LEU B 149 3.651 2.383 -8.167 1.00 1.00 C +ATOM 2463 C LEU B 149 2.830 3.572 -8.653 1.00 1.00 C +ATOM 2464 O LEU B 149 2.748 4.599 -7.979 1.00 1.00 O +ATOM 2465 CB LEU B 149 3.030 1.815 -6.885 1.00 0.00 C +ATOM 2466 CG LEU B 149 1.579 1.330 -7.006 1.00 0.00 C +ATOM 2467 CD1 LEU B 149 1.518 0.144 -7.958 1.00 0.00 C +ATOM 2468 CD2 LEU B 149 1.052 0.955 -5.629 1.00 0.00 C +ATOM 2469 H LEU B 149 5.431 2.640 -7.006 1.00 0.00 H +ATOM 2470 HA LEU B 149 3.630 1.613 -8.938 1.00 0.00 H +ATOM 2471 1HB LEU B 149 3.633 0.972 -6.551 1.00 0.00 H +ATOM 2472 2HB LEU B 149 3.059 2.584 -6.114 1.00 0.00 H +ATOM 2473 HG LEU B 149 0.964 2.127 -7.426 1.00 0.00 H +ATOM 2474 1HD1 LEU B 149 0.487 -0.200 -8.045 1.00 0.00 H +ATOM 2475 2HD1 LEU B 149 1.882 0.445 -8.940 1.00 0.00 H +ATOM 2476 3HD1 LEU B 149 2.138 -0.665 -7.573 1.00 0.00 H +ATOM 2477 1HD2 LEU B 149 0.021 0.612 -5.716 1.00 0.00 H +ATOM 2478 2HD2 LEU B 149 1.666 0.158 -5.209 1.00 0.00 H +ATOM 2479 3HD2 LEU B 149 1.091 1.826 -4.975 1.00 0.00 H +ATOM 2480 N THR B 150 2.515 3.508 -9.995 1.00 1.00 N +ATOM 2481 CA THR B 150 1.856 4.632 -10.650 1.00 1.00 C +ATOM 2482 C THR B 150 0.358 4.389 -10.784 1.00 1.00 C +ATOM 2483 O THR B 150 -0.446 5.310 -10.635 1.00 1.00 O +ATOM 2484 CB THR B 150 2.463 4.898 -12.040 1.00 0.00 C +ATOM 2485 OG1 THR B 150 3.860 5.194 -11.905 1.00 0.00 O +ATOM 2486 CG2 THR B 150 1.763 6.068 -12.713 1.00 0.00 C +ATOM 2487 H THR B 150 2.737 2.685 -10.536 1.00 0.00 H +ATOM 2488 HA THR B 150 1.999 5.522 -10.037 1.00 0.00 H +ATOM 2489 HB THR B 150 2.353 4.010 -12.661 1.00 0.00 H +ATOM 2490 HG1 THR B 150 4.307 4.448 -11.499 1.00 0.00 H +ATOM 2491 1HG2 THR B 150 2.205 6.242 -13.694 1.00 0.00 H +ATOM 2492 2HG2 THR B 150 0.703 5.842 -12.827 1.00 0.00 H +ATOM 2493 3HG2 THR B 150 1.879 6.962 -12.101 1.00 0.00 H +ATOM 2494 N VAL B 151 -0.051 3.121 -10.859 1.00 1.00 N +ATOM 2495 CA VAL B 151 -1.444 2.836 -11.181 1.00 1.00 C +ATOM 2496 C VAL B 151 -1.932 1.587 -10.459 1.00 1.00 C +ATOM 2497 O VAL B 151 -1.204 0.601 -10.343 1.00 1.00 O +ATOM 2498 CB VAL B 151 -1.613 2.646 -12.700 1.00 0.00 C +ATOM 2499 CG1 VAL B 151 -3.063 2.332 -13.039 1.00 0.00 C +ATOM 2500 CG2 VAL B 151 -1.146 3.895 -13.433 1.00 0.00 C +ATOM 2501 H VAL B 151 0.584 2.352 -10.697 1.00 0.00 H +ATOM 2502 HA VAL B 151 -2.053 3.683 -10.864 1.00 0.00 H +ATOM 2503 HB VAL B 151 -1.016 1.792 -13.019 1.00 0.00 H +ATOM 2504 1HG1 VAL B 151 -3.164 2.201 -14.117 1.00 0.00 H +ATOM 2505 2HG1 VAL B 151 -3.364 1.416 -12.533 1.00 0.00 H +ATOM 2506 3HG1 VAL B 151 -3.699 3.155 -12.713 1.00 0.00 H +ATOM 2507 1HG2 VAL B 151 -1.268 3.753 -14.506 1.00 0.00 H +ATOM 2508 2HG2 VAL B 151 -1.740 4.750 -13.110 1.00 0.00 H +ATOM 2509 3HG2 VAL B 151 -0.095 4.077 -13.208 1.00 0.00 H +ATOM 2510 N ILE B 152 -2.967 1.664 -9.792 1.00 1.00 N +ATOM 2511 CA ILE B 152 -3.804 0.587 -9.278 1.00 1.00 C +ATOM 2512 C ILE B 152 -5.153 0.552 -9.985 1.00 1.00 C +ATOM 2513 O ILE B 152 -5.867 1.554 -10.031 1.00 1.00 O +ATOM 2514 CB ILE B 152 -4.022 0.737 -7.761 1.00 0.00 C +ATOM 2515 CG1 ILE B 152 -2.681 0.713 -7.024 1.00 0.00 C +ATOM 2516 CG2 ILE B 152 -4.938 -0.361 -7.244 1.00 0.00 C +ATOM 2517 CD1 ILE B 152 -2.785 1.057 -5.556 1.00 0.00 C +ATOM 2518 H ILE B 152 -3.227 2.622 -9.604 1.00 0.00 H +ATOM 2519 HA ILE B 152 -3.299 -0.361 -9.461 1.00 0.00 H +ATOM 2520 HB ILE B 152 -4.478 1.705 -7.554 1.00 0.00 H +ATOM 2521 1HG1 ILE B 152 -2.236 -0.278 -7.111 1.00 0.00 H +ATOM 2522 2HG1 ILE B 152 -1.995 1.420 -7.491 1.00 0.00 H +ATOM 2523 1HG2 ILE B 152 -5.081 -0.240 -6.171 1.00 0.00 H +ATOM 2524 2HG2 ILE B 152 -5.901 -0.299 -7.748 1.00 0.00 H +ATOM 2525 3HG2 ILE B 152 -4.487 -1.334 -7.443 1.00 0.00 H +ATOM 2526 1HD1 ILE B 152 -1.794 1.019 -5.102 1.00 0.00 H +ATOM 2527 2HD1 ILE B 152 -3.196 2.062 -5.446 1.00 0.00 H +ATOM 2528 3HD1 ILE B 152 -3.438 0.341 -5.060 1.00 0.00 H +ATOM 2529 N ARG B 153 -5.440 -0.461 -10.764 1.00 1.00 N +ATOM 2530 CA ARG B 153 -6.551 -0.475 -11.708 1.00 1.00 C +ATOM 2531 C ARG B 153 -7.826 -0.984 -11.049 1.00 1.00 C +ATOM 2532 O ARG B 153 -8.926 -0.534 -11.372 1.00 1.00 O +ATOM 2533 CB ARG B 153 -6.222 -1.348 -12.910 1.00 0.00 C +ATOM 2534 CG ARG B 153 -5.101 -0.823 -13.794 1.00 0.00 C +ATOM 2535 CD ARG B 153 -4.809 -1.748 -14.918 1.00 0.00 C +ATOM 2536 NE ARG B 153 -5.922 -1.838 -15.850 1.00 0.00 N +ATOM 2537 CZ ARG B 153 -6.030 -2.761 -16.826 1.00 0.00 C +ATOM 2538 NH1 ARG B 153 -5.088 -3.664 -16.984 1.00 0.00 N +ATOM 2539 NH2 ARG B 153 -7.084 -2.758 -17.624 1.00 0.00 N +ATOM 2540 H ARG B 153 -4.845 -1.274 -10.693 1.00 0.00 H +ATOM 2541 HA ARG B 153 -6.723 0.544 -12.055 1.00 0.00 H +ATOM 2542 1HB ARG B 153 -5.935 -2.342 -12.570 1.00 0.00 H +ATOM 2543 2HB ARG B 153 -7.109 -1.458 -13.533 1.00 0.00 H +ATOM 2544 1HG ARG B 153 -5.388 0.143 -14.210 1.00 0.00 H +ATOM 2545 2HG ARG B 153 -4.194 -0.707 -13.200 1.00 0.00 H +ATOM 2546 1HD ARG B 153 -3.935 -1.393 -15.464 1.00 0.00 H +ATOM 2547 2HD ARG B 153 -4.612 -2.745 -14.526 1.00 0.00 H +ATOM 2548 HE ARG B 153 -6.667 -1.160 -15.759 1.00 0.00 H +ATOM 2549 1HH1 ARG B 153 -4.282 -3.665 -16.374 1.00 0.00 H +ATOM 2550 2HH1 ARG B 153 -5.169 -4.355 -17.715 1.00 0.00 H +ATOM 2551 1HH2 ARG B 153 -7.808 -2.064 -17.502 1.00 0.00 H +ATOM 2552 2HH2 ARG B 153 -7.165 -3.449 -18.354 1.00 0.00 H +ATOM 2553 N GLY B 154 -7.887 -1.660 -10.018 1.00 1.00 N +ATOM 2554 CA GLY B 154 -9.106 -2.016 -9.302 1.00 1.00 C +ATOM 2555 C GLY B 154 -9.991 -2.928 -10.141 1.00 1.00 C +ATOM 2556 O GLY B 154 -10.972 -2.482 -10.736 1.00 1.00 O +ATOM 2557 H GLY B 154 -6.997 -1.980 -9.664 1.00 0.00 H +ATOM 2558 1HA GLY B 154 -8.847 -2.514 -8.367 1.00 0.00 H +ATOM 2559 2HA GLY B 154 -9.653 -1.110 -9.043 1.00 0.00 H +ATOM 2560 N SER B 155 -9.353 -3.809 -11.030 1.00 1.00 N +ATOM 2561 CA SER B 155 -10.074 -4.843 -11.763 1.00 1.00 C +ATOM 2562 C SER B 155 -10.799 -5.787 -10.813 1.00 1.00 C +ATOM 2563 O SER B 155 -11.932 -6.194 -11.071 1.00 1.00 O +ATOM 2564 CB SER B 155 -9.116 -5.628 -12.637 1.00 0.00 C +ATOM 2565 OG SER B 155 -8.583 -4.821 -13.650 1.00 0.00 O +ATOM 2566 H SER B 155 -8.356 -3.717 -11.162 1.00 0.00 H +ATOM 2567 HA SER B 155 -10.817 -4.361 -12.400 1.00 0.00 H +ATOM 2568 1HB SER B 155 -8.308 -6.027 -12.024 1.00 0.00 H +ATOM 2569 2HB SER B 155 -9.638 -6.475 -13.080 1.00 0.00 H +ATOM 2570 HG SER B 155 -7.992 -5.384 -14.155 1.00 0.00 H +ATOM 2571 N ARG B 156 -10.462 -6.032 -9.780 1.00 1.00 N +ATOM 2572 CA ARG B 156 -10.956 -6.779 -8.630 1.00 1.00 C +ATOM 2573 C ARG B 156 -10.684 -6.032 -7.330 1.00 1.00 C +ATOM 2574 O ARG B 156 -9.609 -5.462 -7.144 1.00 1.00 O +ATOM 2575 CB ARG B 156 -10.308 -8.154 -8.567 1.00 0.00 C +ATOM 2576 CG ARG B 156 -10.590 -9.050 -9.763 1.00 0.00 C +ATOM 2577 CD ARG B 156 -12.012 -9.477 -9.805 1.00 0.00 C +ATOM 2578 NE ARG B 156 -12.384 -10.243 -8.626 1.00 0.00 N +ATOM 2579 CZ ARG B 156 -12.185 -11.568 -8.480 1.00 0.00 C +ATOM 2580 NH1 ARG B 156 -11.619 -12.258 -9.445 1.00 0.00 N +ATOM 2581 NH2 ARG B 156 -12.559 -12.173 -7.367 1.00 0.00 N +ATOM 2582 H ARG B 156 -9.566 -5.569 -9.718 1.00 0.00 H +ATOM 2583 HA ARG B 156 -12.034 -6.907 -8.738 1.00 0.00 H +ATOM 2584 1HB ARG B 156 -9.228 -8.044 -8.486 1.00 0.00 H +ATOM 2585 2HB ARG B 156 -10.652 -8.678 -7.674 1.00 0.00 H +ATOM 2586 1HG ARG B 156 -10.367 -8.509 -10.683 1.00 0.00 H +ATOM 2587 2HG ARG B 156 -9.966 -9.942 -9.705 1.00 0.00 H +ATOM 2588 1HD ARG B 156 -12.655 -8.599 -9.857 1.00 0.00 H +ATOM 2589 2HD ARG B 156 -12.179 -10.101 -10.683 1.00 0.00 H +ATOM 2590 HE ARG B 156 -12.822 -9.747 -7.862 1.00 0.00 H +ATOM 2591 1HH1 ARG B 156 -11.333 -11.795 -10.297 1.00 0.00 H +ATOM 2592 2HH1 ARG B 156 -11.470 -13.250 -9.336 1.00 0.00 H +ATOM 2593 1HH2 ARG B 156 -12.995 -11.643 -6.625 1.00 0.00 H +ATOM 2594 2HH2 ARG B 156 -12.410 -13.166 -7.258 1.00 0.00 H +ATOM 2595 N LEU B 157 -11.689 -5.949 -6.474 1.00 1.00 N +ATOM 2596 CA LEU B 157 -11.599 -5.117 -5.279 1.00 1.00 C +ATOM 2597 C LEU B 157 -11.683 -5.962 -4.012 1.00 1.00 C +ATOM 2598 O LEU B 157 -12.384 -6.973 -3.974 1.00 1.00 O +ATOM 2599 CB LEU B 157 -12.719 -4.069 -5.278 1.00 0.00 C +ATOM 2600 CG LEU B 157 -12.757 -3.134 -6.494 1.00 0.00 C +ATOM 2601 CD1 LEU B 157 -13.985 -2.238 -6.408 1.00 0.00 C +ATOM 2602 CD2 LEU B 157 -11.479 -2.309 -6.540 1.00 0.00 C +ATOM 2603 H LEU B 157 -12.536 -6.470 -6.648 1.00 0.00 H +ATOM 2604 HA LEU B 157 -10.638 -4.604 -5.287 1.00 0.00 H +ATOM 2605 1HB LEU B 157 -13.677 -4.584 -5.226 1.00 0.00 H +ATOM 2606 2HB LEU B 157 -12.614 -3.449 -4.387 1.00 0.00 H +ATOM 2607 HG LEU B 157 -12.839 -3.727 -7.405 1.00 0.00 H +ATOM 2608 1HD1 LEU B 157 -14.012 -1.574 -7.273 1.00 0.00 H +ATOM 2609 2HD1 LEU B 157 -14.884 -2.854 -6.396 1.00 0.00 H +ATOM 2610 3HD1 LEU B 157 -13.938 -1.644 -5.496 1.00 0.00 H +ATOM 2611 1HD2 LEU B 157 -11.506 -1.645 -7.405 1.00 0.00 H +ATOM 2612 2HD2 LEU B 157 -11.397 -1.715 -5.630 1.00 0.00 H +ATOM 2613 3HD2 LEU B 157 -10.619 -2.974 -6.619 1.00 0.00 H +ATOM 2614 N PHE B 158 -11.216 -5.464 -2.926 1.00 1.00 N +ATOM 2615 CA PHE B 158 -11.423 -5.978 -1.578 1.00 1.00 C +ATOM 2616 C PHE B 158 -12.578 -5.264 -0.887 1.00 1.00 C +ATOM 2617 O PHE B 158 -12.577 -4.040 -0.761 1.00 1.00 O +ATOM 2618 CB PHE B 158 -10.149 -5.822 -0.746 1.00 0.00 C +ATOM 2619 CG PHE B 158 -10.215 -6.496 0.595 1.00 0.00 C +ATOM 2620 CD1 PHE B 158 -11.147 -7.493 0.841 1.00 0.00 C +ATOM 2621 CD2 PHE B 158 -9.346 -6.134 1.613 1.00 0.00 C +ATOM 2622 CE1 PHE B 158 -11.209 -8.114 2.075 1.00 0.00 C +ATOM 2623 CE2 PHE B 158 -9.404 -6.754 2.847 1.00 0.00 C +ATOM 2624 CZ PHE B 158 -10.337 -7.745 3.077 1.00 0.00 C +ATOM 2625 H PHE B 158 -10.654 -4.635 -3.055 1.00 0.00 H +ATOM 2626 HA PHE B 158 -11.668 -7.039 -1.646 1.00 0.00 H +ATOM 2627 1HB PHE B 158 -9.304 -6.237 -1.293 1.00 0.00 H +ATOM 2628 2HB PHE B 158 -9.947 -4.764 -0.585 1.00 0.00 H +ATOM 2629 HD1 PHE B 158 -11.836 -7.786 0.048 1.00 0.00 H +ATOM 2630 HD2 PHE B 158 -8.609 -5.351 1.431 1.00 0.00 H +ATOM 2631 HE1 PHE B 158 -11.946 -8.895 2.254 1.00 0.00 H +ATOM 2632 HE2 PHE B 158 -8.715 -6.461 3.638 1.00 0.00 H +ATOM 2633 HZ PHE B 158 -10.386 -8.232 4.050 1.00 0.00 H +ATOM 2634 N PHE B 159 -13.764 -5.668 -1.000 1.00 1.00 N +ATOM 2635 CA PHE B 159 -14.867 -5.008 -0.313 1.00 1.00 C +ATOM 2636 C PHE B 159 -15.068 -3.589 -0.831 1.00 1.00 C +ATOM 2637 O PHE B 159 -14.953 -2.622 -0.078 1.00 1.00 O +ATOM 2638 CB PHE B 159 -14.614 -4.975 1.195 1.00 0.00 C +ATOM 2639 CG PHE B 159 -15.737 -4.366 1.985 1.00 0.00 C +ATOM 2640 CD1 PHE B 159 -17.037 -4.824 1.836 1.00 0.00 C +ATOM 2641 CD2 PHE B 159 -15.495 -3.333 2.878 1.00 0.00 C +ATOM 2642 CE1 PHE B 159 -18.071 -4.264 2.563 1.00 0.00 C +ATOM 2643 CE2 PHE B 159 -16.526 -2.772 3.606 1.00 0.00 C +ATOM 2644 CZ PHE B 159 -17.816 -3.238 3.448 1.00 0.00 C +ATOM 2645 H PHE B 159 -13.957 -6.471 -1.582 1.00 0.00 H +ATOM 2646 HA PHE B 159 -15.780 -5.574 -0.501 1.00 0.00 H +ATOM 2647 1HB PHE B 159 -14.453 -5.989 1.559 1.00 0.00 H +ATOM 2648 2HB PHE B 159 -13.707 -4.407 1.399 1.00 0.00 H +ATOM 2649 HD1 PHE B 159 -17.239 -5.636 1.137 1.00 0.00 H +ATOM 2650 HD2 PHE B 159 -14.477 -2.964 3.003 1.00 0.00 H +ATOM 2651 HE1 PHE B 159 -19.088 -4.634 2.436 1.00 0.00 H +ATOM 2652 HE2 PHE B 159 -16.323 -1.961 4.305 1.00 0.00 H +ATOM 2653 HZ PHE B 159 -18.630 -2.795 4.020 1.00 0.00 H +ATOM 2654 N ASN B 160 -14.655 -3.385 -2.187 1.00 1.00 N +ATOM 2655 CA ASN B 160 -14.882 -2.109 -2.855 1.00 1.00 C +ATOM 2656 C ASN B 160 -13.709 -1.161 -2.644 1.00 1.00 C +ATOM 2657 O ASN B 160 -13.635 -0.101 -3.267 1.00 1.00 O +ATOM 2658 CB ASN B 160 -16.174 -1.476 -2.372 1.00 0.00 C +ATOM 2659 CG ASN B 160 -16.743 -0.497 -3.362 1.00 0.00 C +ATOM 2660 OD1 ASN B 160 -16.606 -0.674 -4.578 1.00 0.00 O +ATOM 2661 ND2 ASN B 160 -17.379 0.533 -2.865 1.00 0.00 N +ATOM 2662 H ASN B 160 -14.200 -4.131 -2.693 1.00 0.00 H +ATOM 2663 HA ASN B 160 -14.963 -2.290 -3.928 1.00 0.00 H +ATOM 2664 1HB ASN B 160 -16.913 -2.255 -2.184 1.00 0.00 H +ATOM 2665 2HB ASN B 160 -15.996 -0.959 -1.429 1.00 0.00 H +ATOM 2666 1HD2 ASN B 160 -17.778 1.217 -3.476 1.00 0.00 H +ATOM 2667 2HD2 ASN B 160 -17.465 0.637 -1.875 1.00 0.00 H +ATOM 2668 N TYR B 161 -12.579 -1.723 -2.222 1.00 1.00 N +ATOM 2669 CA TYR B 161 -11.374 -0.935 -1.990 1.00 1.00 C +ATOM 2670 C TYR B 161 -10.227 -1.409 -2.874 1.00 1.00 C +ATOM 2671 O TYR B 161 -10.018 -2.610 -3.044 1.00 1.00 O +ATOM 2672 CB TYR B 161 -10.969 -0.998 -0.516 1.00 0.00 C +ATOM 2673 CG TYR B 161 -11.982 -0.381 0.423 1.00 0.00 C +ATOM 2674 CD1 TYR B 161 -12.586 -1.158 1.400 1.00 0.00 C +ATOM 2675 CD2 TYR B 161 -12.305 0.963 0.307 1.00 0.00 C +ATOM 2676 CE1 TYR B 161 -13.511 -0.594 2.257 1.00 0.00 C +ATOM 2677 CE2 TYR B 161 -13.230 1.527 1.164 1.00 0.00 C +ATOM 2678 CZ TYR B 161 -13.832 0.753 2.136 1.00 0.00 C +ATOM 2679 OH TYR B 161 -14.753 1.315 2.989 1.00 0.00 O +ATOM 2680 H TYR B 161 -12.554 -2.719 -2.058 1.00 0.00 H +ATOM 2681 HA TYR B 161 -11.584 0.103 -2.250 1.00 0.00 H +ATOM 2682 1HB TYR B 161 -10.823 -2.039 -0.222 1.00 0.00 H +ATOM 2683 2HB TYR B 161 -10.019 -0.483 -0.377 1.00 0.00 H +ATOM 2684 HD1 TYR B 161 -12.332 -2.214 1.491 1.00 0.00 H +ATOM 2685 HD2 TYR B 161 -11.831 1.574 -0.461 1.00 0.00 H +ATOM 2686 HE1 TYR B 161 -13.987 -1.205 3.024 1.00 0.00 H +ATOM 2687 HE2 TYR B 161 -13.485 2.583 1.073 1.00 0.00 H +ATOM 2688 HH TYR B 161 -14.861 2.245 2.776 1.00 0.00 H +ATOM 2689 N ALA B 162 -9.623 -0.412 -3.629 1.00 1.00 N +ATOM 2690 CA ALA B 162 -8.443 -0.680 -4.443 1.00 1.00 C +ATOM 2691 C ALA B 162 -7.171 -0.609 -3.608 1.00 1.00 C +ATOM 2692 O ALA B 162 -6.236 -1.382 -3.817 1.00 1.00 O +ATOM 2693 CB ALA B 162 -8.368 0.299 -5.606 1.00 0.00 C +ATOM 2694 H ALA B 162 -10.009 0.521 -3.615 1.00 0.00 H +ATOM 2695 HA ALA B 162 -8.527 -1.692 -4.838 1.00 0.00 H +ATOM 2696 1HB ALA B 162 -7.481 0.086 -6.204 1.00 0.00 H +ATOM 2697 2HB ALA B 162 -9.258 0.195 -6.227 1.00 0.00 H +ATOM 2698 3HB ALA B 162 -8.310 1.316 -5.222 1.00 0.00 H +ATOM 2699 N LEU B 163 -7.168 0.039 -2.609 1.00 1.00 N +ATOM 2700 CA LEU B 163 -6.100 0.249 -1.640 1.00 1.00 C +ATOM 2701 C LEU B 163 -6.623 0.144 -0.211 1.00 1.00 C +ATOM 2702 O LEU B 163 -7.681 0.683 0.114 1.00 1.00 O +ATOM 2703 CB LEU B 163 -5.453 1.623 -1.856 1.00 0.00 C +ATOM 2704 CG LEU B 163 -4.349 2.002 -0.860 1.00 0.00 C +ATOM 2705 CD1 LEU B 163 -3.173 1.046 -1.017 1.00 0.00 C +ATOM 2706 CD2 LEU B 163 -3.920 3.441 -1.102 1.00 0.00 C +ATOM 2707 H LEU B 163 -8.061 0.486 -2.461 1.00 0.00 H +ATOM 2708 HA LEU B 163 -5.344 -0.522 -1.786 1.00 0.00 H +ATOM 2709 1HB LEU B 163 -5.021 1.650 -2.855 1.00 0.00 H +ATOM 2710 2HB LEU B 163 -6.229 2.386 -1.796 1.00 0.00 H +ATOM 2711 HG LEU B 163 -4.727 1.901 0.158 1.00 0.00 H +ATOM 2712 1HD1 LEU B 163 -2.389 1.316 -0.309 1.00 0.00 H +ATOM 2713 2HD1 LEU B 163 -3.505 0.027 -0.819 1.00 0.00 H +ATOM 2714 3HD1 LEU B 163 -2.784 1.112 -2.032 1.00 0.00 H +ATOM 2715 1HD2 LEU B 163 -3.135 3.711 -0.393 1.00 0.00 H +ATOM 2716 2HD2 LEU B 163 -3.540 3.542 -2.119 1.00 0.00 H +ATOM 2717 3HD2 LEU B 163 -4.775 4.104 -0.966 1.00 0.00 H +ATOM 2718 N VAL B 164 -5.913 -0.785 0.538 1.00 1.00 N +ATOM 2719 CA VAL B 164 -6.312 -1.086 1.908 1.00 1.00 C +ATOM 2720 C VAL B 164 -5.104 -1.135 2.835 1.00 1.00 C +ATOM 2721 O VAL B 164 -4.097 -1.772 2.526 1.00 1.00 O +ATOM 2722 CB VAL B 164 -7.054 -2.435 1.965 1.00 0.00 C +ATOM 2723 CG1 VAL B 164 -7.470 -2.754 3.393 1.00 0.00 C +ATOM 2724 CG2 VAL B 164 -8.266 -2.398 1.046 1.00 0.00 C +ATOM 2725 H VAL B 164 -5.115 -1.261 0.142 1.00 0.00 H +ATOM 2726 HA VAL B 164 -6.986 -0.301 2.253 1.00 0.00 H +ATOM 2727 HB VAL B 164 -6.376 -3.225 1.642 1.00 0.00 H +ATOM 2728 1HG1 VAL B 164 -7.993 -3.711 3.414 1.00 0.00 H +ATOM 2729 2HG1 VAL B 164 -6.584 -2.811 4.025 1.00 0.00 H +ATOM 2730 3HG1 VAL B 164 -8.132 -1.971 3.763 1.00 0.00 H +ATOM 2731 1HG2 VAL B 164 -8.785 -3.355 1.090 1.00 0.00 H +ATOM 2732 2HG2 VAL B 164 -8.940 -1.603 1.364 1.00 0.00 H +ATOM 2733 3HG2 VAL B 164 -7.940 -2.209 0.022 1.00 0.00 H +ATOM 2734 N ILE B 165 -5.012 -0.150 3.685 1.00 1.00 N +ATOM 2735 CA ILE B 165 -3.979 -0.002 4.704 1.00 1.00 C +ATOM 2736 C ILE B 165 -4.582 0.009 6.102 1.00 1.00 C +ATOM 2737 O ILE B 165 -5.503 0.775 6.386 1.00 1.00 O +ATOM 2738 CB ILE B 165 -3.170 1.289 4.483 1.00 0.00 C +ATOM 2739 CG1 ILE B 165 -2.584 1.317 3.069 1.00 0.00 C +ATOM 2740 CG2 ILE B 165 -2.067 1.410 5.523 1.00 0.00 C +ATOM 2741 CD1 ILE B 165 -1.612 0.194 2.789 1.00 0.00 C +ATOM 2742 H ILE B 165 -5.731 0.555 3.607 1.00 0.00 H +ATOM 2743 HA ILE B 165 -3.299 -0.850 4.633 1.00 0.00 H +ATOM 2744 HB ILE B 165 -3.832 2.151 4.567 1.00 0.00 H +ATOM 2745 1HG1 ILE B 165 -3.391 1.260 2.340 1.00 0.00 H +ATOM 2746 2HG1 ILE B 165 -2.066 2.263 2.909 1.00 0.00 H +ATOM 2747 1HG2 ILE B 165 -1.505 2.328 5.352 1.00 0.00 H +ATOM 2748 2HG2 ILE B 165 -2.507 1.434 6.519 1.00 0.00 H +ATOM 2749 3HG2 ILE B 165 -1.397 0.554 5.443 1.00 0.00 H +ATOM 2750 1HD1 ILE B 165 -1.239 0.282 1.768 1.00 0.00 H +ATOM 2751 2HD1 ILE B 165 -0.776 0.254 3.487 1.00 0.00 H +ATOM 2752 3HD1 ILE B 165 -2.118 -0.763 2.909 1.00 0.00 H +ATOM 2753 N PHE B 166 -4.274 -1.174 6.875 1.00 1.00 N +ATOM 2754 CA PHE B 166 -5.028 -1.344 8.111 1.00 1.00 C +ATOM 2755 C PHE B 166 -4.172 -1.987 9.194 1.00 1.00 C +ATOM 2756 O PHE B 166 -3.432 -2.936 8.932 1.00 1.00 O +ATOM 2757 CB PHE B 166 -6.273 -2.198 7.864 1.00 0.00 C +ATOM 2758 CG PHE B 166 -7.125 -2.394 9.086 1.00 0.00 C +ATOM 2759 CD1 PHE B 166 -8.283 -1.653 9.269 1.00 0.00 C +ATOM 2760 CD2 PHE B 166 -6.770 -3.320 10.055 1.00 0.00 C +ATOM 2761 CE1 PHE B 166 -9.067 -1.833 10.392 1.00 0.00 C +ATOM 2762 CE2 PHE B 166 -7.552 -3.503 11.179 1.00 0.00 C +ATOM 2763 CZ PHE B 166 -8.702 -2.758 11.347 1.00 0.00 C +ATOM 2764 H PHE B 166 -3.588 -1.869 6.618 1.00 0.00 H +ATOM 2765 HA PHE B 166 -5.343 -0.360 8.462 1.00 0.00 H +ATOM 2766 1HB PHE B 166 -6.886 -1.732 7.094 1.00 0.00 H +ATOM 2767 2HB PHE B 166 -5.975 -3.178 7.496 1.00 0.00 H +ATOM 2768 HD1 PHE B 166 -8.572 -0.922 8.513 1.00 0.00 H +ATOM 2769 HD2 PHE B 166 -5.861 -3.908 9.922 1.00 0.00 H +ATOM 2770 HE1 PHE B 166 -9.974 -1.244 10.523 1.00 0.00 H +ATOM 2771 HE2 PHE B 166 -7.262 -4.235 11.933 1.00 0.00 H +ATOM 2772 HZ PHE B 166 -9.319 -2.900 12.234 1.00 0.00 H +ATOM 2773 N GLU B 167 -4.305 -1.253 10.452 1.00 1.00 N +ATOM 2774 CA GLU B 167 -3.581 -1.857 11.564 1.00 1.00 C +ATOM 2775 C GLU B 167 -2.117 -2.082 11.212 1.00 1.00 C +ATOM 2776 O GLU B 167 -1.725 -3.180 10.814 1.00 1.00 O +ATOM 2777 CB GLU B 167 -4.229 -3.185 11.964 1.00 0.00 C +ATOM 2778 CG GLU B 167 -3.928 -3.627 13.389 1.00 0.00 C +ATOM 2779 CD GLU B 167 -4.628 -4.903 13.765 1.00 0.00 C +ATOM 2780 OE1 GLU B 167 -5.685 -5.156 13.241 1.00 0.00 O +ATOM 2781 OE2 GLU B 167 -4.103 -5.627 14.579 1.00 0.00 O +ATOM 2782 H GLU B 167 -4.830 -0.405 10.610 1.00 0.00 H +ATOM 2783 HA GLU B 167 -3.624 -1.177 12.415 1.00 0.00 H +ATOM 2784 1HB GLU B 167 -5.311 -3.108 11.859 1.00 0.00 H +ATOM 2785 2HB GLU B 167 -3.890 -3.972 11.291 1.00 0.00 H +ATOM 2786 1HG GLU B 167 -2.853 -3.770 13.495 1.00 0.00 H +ATOM 2787 2HG GLU B 167 -4.231 -2.836 14.075 1.00 0.00 H +ATOM 2788 N MET B 168 -1.571 -1.037 10.449 1.00 1.00 N +ATOM 2789 CA MET B 168 -0.145 -0.989 10.148 1.00 1.00 C +ATOM 2790 C MET B 168 0.636 -0.339 11.283 1.00 1.00 C +ATOM 2791 O MET B 168 0.522 0.864 11.519 1.00 1.00 O +ATOM 2792 CB MET B 168 0.093 -0.239 8.839 1.00 0.00 C +ATOM 2793 CG MET B 168 -0.575 -0.866 7.623 1.00 0.00 C +ATOM 2794 SD MET B 168 0.037 -2.526 7.273 1.00 0.00 S +ATOM 2795 CE MET B 168 1.693 -2.162 6.697 1.00 0.00 C +ATOM 2796 H MET B 168 -2.172 -0.304 10.101 1.00 0.00 H +ATOM 2797 HA MET B 168 0.220 -2.010 10.038 1.00 0.00 H +ATOM 2798 1HB MET B 168 -0.275 0.782 8.933 1.00 0.00 H +ATOM 2799 2HB MET B 168 1.164 -0.184 8.641 1.00 0.00 H +ATOM 2800 1HG MET B 168 -1.650 -0.922 7.788 1.00 0.00 H +ATOM 2801 2HG MET B 168 -0.397 -0.241 6.748 1.00 0.00 H +ATOM 2802 1HE MET B 168 2.201 -3.092 6.441 1.00 0.00 H +ATOM 2803 2HE MET B 168 1.639 -1.521 5.816 1.00 0.00 H +ATOM 2804 3HE MET B 168 2.248 -1.650 7.485 1.00 0.00 H +ATOM 2805 N VAL B 169 0.848 -1.242 12.377 1.00 1.00 N +ATOM 2806 CA VAL B 169 1.640 -0.726 13.487 1.00 1.00 C +ATOM 2807 C VAL B 169 3.033 -0.316 13.026 1.00 1.00 C +ATOM 2808 O VAL B 169 3.719 -1.075 12.341 1.00 1.00 O +ATOM 2809 CB VAL B 169 1.761 -1.788 14.596 1.00 0.00 C +ATOM 2810 CG1 VAL B 169 2.680 -1.298 15.705 1.00 0.00 C +ATOM 2811 CG2 VAL B 169 0.383 -2.122 15.146 1.00 0.00 C +ATOM 2812 H VAL B 169 0.492 -2.186 12.424 1.00 0.00 H +ATOM 2813 HA VAL B 169 1.135 0.150 13.895 1.00 0.00 H +ATOM 2814 HB VAL B 169 2.214 -2.687 14.177 1.00 0.00 H +ATOM 2815 1HG1 VAL B 169 2.755 -2.061 16.480 1.00 0.00 H +ATOM 2816 2HG1 VAL B 169 3.671 -1.099 15.295 1.00 0.00 H +ATOM 2817 3HG1 VAL B 169 2.274 -0.382 16.136 1.00 0.00 H +ATOM 2818 1HG2 VAL B 169 0.476 -2.874 15.929 1.00 0.00 H +ATOM 2819 2HG2 VAL B 169 -0.072 -1.221 15.559 1.00 0.00 H +ATOM 2820 3HG2 VAL B 169 -0.245 -2.510 14.344 1.00 0.00 H +ATOM 2821 N HIS B 170 3.366 1.061 13.163 1.00 1.00 N +ATOM 2822 CA HIS B 170 4.718 1.555 12.934 1.00 1.00 C +ATOM 2823 C HIS B 170 4.861 2.140 11.534 1.00 1.00 C +ATOM 2824 O HIS B 170 5.824 2.850 11.243 1.00 1.00 O +ATOM 2825 CB HIS B 170 5.744 0.435 13.133 1.00 0.00 C +ATOM 2826 CG HIS B 170 5.705 -0.181 14.498 1.00 0.00 C +ATOM 2827 ND1 HIS B 170 5.682 0.572 15.653 1.00 0.00 N +ATOM 2828 CD2 HIS B 170 5.685 -1.476 14.891 1.00 0.00 C +ATOM 2829 CE1 HIS B 170 5.649 -0.235 16.699 1.00 0.00 C +ATOM 2830 NE2 HIS B 170 5.651 -1.482 16.264 1.00 0.00 N +ATOM 2831 H HIS B 170 2.642 1.714 13.427 1.00 0.00 H +ATOM 2832 HA HIS B 170 4.941 2.348 13.647 1.00 0.00 H +ATOM 2833 1HB HIS B 170 5.572 -0.352 12.398 1.00 0.00 H +ATOM 2834 2HB HIS B 170 6.747 0.826 12.965 1.00 0.00 H +ATOM 2835 HD1 HIS B 170 5.614 1.568 15.708 1.00 0.00 H +ATOM 2836 HD2 HIS B 170 5.692 -2.417 14.341 1.00 0.00 H +ATOM 2837 HE1 HIS B 170 5.627 0.169 17.711 1.00 0.00 H +ATOM 2838 N LEU B 171 3.737 2.127 10.729 1.00 1.00 N +ATOM 2839 CA LEU B 171 3.695 2.902 9.495 1.00 1.00 C +ATOM 2840 C LEU B 171 3.535 4.391 9.784 1.00 1.00 C +ATOM 2841 O LEU B 171 2.591 4.805 10.456 1.00 1.00 O +ATOM 2842 CB LEU B 171 2.542 2.420 8.606 1.00 0.00 C +ATOM 2843 CG LEU B 171 2.406 3.126 7.251 1.00 0.00 C +ATOM 2844 CD1 LEU B 171 3.627 2.820 6.394 1.00 0.00 C +ATOM 2845 CD2 LEU B 171 1.128 2.667 6.565 1.00 0.00 C +ATOM 2846 H LEU B 171 2.932 1.577 10.992 1.00 0.00 H +ATOM 2847 HA LEU B 171 4.634 2.755 8.962 1.00 0.00 H +ATOM 2848 1HB LEU B 171 2.673 1.356 8.414 1.00 0.00 H +ATOM 2849 2HB LEU B 171 1.605 2.557 9.147 1.00 0.00 H +ATOM 2850 HG LEU B 171 2.368 4.204 7.405 1.00 0.00 H +ATOM 2851 1HD1 LEU B 171 3.531 3.322 5.432 1.00 0.00 H +ATOM 2852 2HD1 LEU B 171 4.525 3.177 6.900 1.00 0.00 H +ATOM 2853 3HD1 LEU B 171 3.702 1.745 6.237 1.00 0.00 H +ATOM 2854 1HD2 LEU B 171 1.031 3.169 5.602 1.00 0.00 H +ATOM 2855 2HD2 LEU B 171 1.166 1.588 6.409 1.00 0.00 H +ATOM 2856 3HD2 LEU B 171 0.270 2.913 7.191 1.00 0.00 H +ATOM 2857 N LYS B 172 4.520 5.186 9.212 1.00 1.00 N +ATOM 2858 CA LYS B 172 4.628 6.599 9.552 1.00 1.00 C +ATOM 2859 C LYS B 172 4.160 7.480 8.401 1.00 1.00 C +ATOM 2860 O LYS B 172 3.533 8.518 8.616 1.00 1.00 O +ATOM 2861 CB LYS B 172 6.068 6.950 9.931 1.00 0.00 C +ATOM 2862 CG LYS B 172 6.560 6.288 11.212 1.00 0.00 C +ATOM 2863 CD LYS B 172 7.987 6.704 11.535 1.00 0.00 C +ATOM 2864 CE LYS B 172 8.478 6.048 12.818 1.00 0.00 C +ATOM 2865 NZ LYS B 172 9.886 6.418 13.127 1.00 0.00 N +ATOM 2866 H LYS B 172 5.173 4.788 8.552 1.00 0.00 H +ATOM 2867 HA LYS B 172 3.983 6.799 10.408 1.00 0.00 H +ATOM 2868 1HB LYS B 172 6.739 6.657 9.124 1.00 0.00 H +ATOM 2869 2HB LYS B 172 6.158 8.029 10.057 1.00 0.00 H +ATOM 2870 1HG LYS B 172 5.911 6.572 12.041 1.00 0.00 H +ATOM 2871 2HG LYS B 172 6.523 5.205 11.099 1.00 0.00 H +ATOM 2872 1HD LYS B 172 8.645 6.416 10.714 1.00 0.00 H +ATOM 2873 2HD LYS B 172 8.033 7.786 11.651 1.00 0.00 H +ATOM 2874 1HE LYS B 172 7.844 6.354 13.648 1.00 0.00 H +ATOM 2875 2HE LYS B 172 8.414 4.965 12.720 1.00 0.00 H +ATOM 2876 1HZ LYS B 172 10.173 5.963 13.983 1.00 0.00 H +ATOM 2877 2HZ LYS B 172 10.487 6.121 12.371 1.00 0.00 H +ATOM 2878 3HZ LYS B 172 9.955 7.419 13.239 1.00 0.00 H +ATOM 2879 N GLU B 173 4.301 7.120 7.235 1.00 1.00 N +ATOM 2880 CA GLU B 173 3.965 7.749 5.963 1.00 1.00 C +ATOM 2881 C GLU B 173 3.753 6.707 4.873 1.00 1.00 C +ATOM 2882 O GLU B 173 4.418 5.672 4.852 1.00 1.00 O +ATOM 2883 CB GLU B 173 5.067 8.724 5.542 1.00 0.00 C +ATOM 2884 CG GLU B 173 6.410 8.069 5.256 1.00 0.00 C +ATOM 2885 CD GLU B 173 7.474 9.060 4.873 1.00 0.00 C +ATOM 2886 OE1 GLU B 173 7.141 10.067 4.296 1.00 0.00 O +ATOM 2887 OE2 GLU B 173 8.622 8.809 5.157 1.00 0.00 O +ATOM 2888 H GLU B 173 4.738 6.209 7.233 1.00 0.00 H +ATOM 2889 HA GLU B 173 3.035 8.305 6.087 1.00 0.00 H +ATOM 2890 1HB GLU B 173 4.756 9.258 4.644 1.00 0.00 H +ATOM 2891 2HB GLU B 173 5.216 9.465 6.328 1.00 0.00 H +ATOM 2892 1HG GLU B 173 6.736 7.529 6.144 1.00 0.00 H +ATOM 2893 2HG GLU B 173 6.286 7.347 4.450 1.00 0.00 H +ATOM 2894 N LEU B 174 2.710 6.860 4.004 1.00 1.00 N +ATOM 2895 CA LEU B 174 2.547 5.966 2.865 1.00 1.00 C +ATOM 2896 C LEU B 174 3.722 6.083 1.900 1.00 1.00 C +ATOM 2897 O LEU B 174 4.213 5.081 1.379 1.00 1.00 O +ATOM 2898 CB LEU B 174 1.238 6.280 2.129 1.00 0.00 C +ATOM 2899 CG LEU B 174 -0.050 5.943 2.890 1.00 0.00 C +ATOM 2900 CD1 LEU B 174 -1.251 6.468 2.115 1.00 0.00 C +ATOM 2901 CD2 LEU B 174 -0.144 4.437 3.089 1.00 0.00 C +ATOM 2902 H LEU B 174 2.039 7.601 4.148 1.00 0.00 H +ATOM 2903 HA LEU B 174 2.505 4.941 3.233 1.00 0.00 H +ATOM 2904 1HB LEU B 174 1.217 7.343 1.897 1.00 0.00 H +ATOM 2905 2HB LEU B 174 1.225 5.724 1.192 1.00 0.00 H +ATOM 2906 HG LEU B 174 -0.039 6.437 3.862 1.00 0.00 H +ATOM 2907 1HD1 LEU B 174 -2.166 6.229 2.656 1.00 0.00 H +ATOM 2908 2HD1 LEU B 174 -1.168 7.549 2.004 1.00 0.00 H +ATOM 2909 3HD1 LEU B 174 -1.279 6.003 1.130 1.00 0.00 H +ATOM 2910 1HD2 LEU B 174 -1.059 4.198 3.631 1.00 0.00 H +ATOM 2911 2HD2 LEU B 174 -0.157 3.942 2.118 1.00 0.00 H +ATOM 2912 3HD2 LEU B 174 0.717 4.092 3.661 1.00 0.00 H +ATOM 2913 N GLY B 175 3.965 7.064 1.236 1.00 1.00 N +ATOM 2914 CA GLY B 175 5.204 7.335 0.517 1.00 1.00 C +ATOM 2915 C GLY B 175 5.120 6.852 -0.926 1.00 1.00 C +ATOM 2916 O GLY B 175 6.080 6.971 -1.687 1.00 1.00 O +ATOM 2917 H GLY B 175 3.216 7.740 1.197 1.00 0.00 H +ATOM 2918 1HA GLY B 175 5.409 8.406 0.535 1.00 0.00 H +ATOM 2919 2HA GLY B 175 6.033 6.841 1.022 1.00 0.00 H +ATOM 2920 N LEU B 176 3.961 6.320 -1.349 1.00 1.00 N +ATOM 2921 CA LEU B 176 3.597 6.095 -2.743 1.00 1.00 C +ATOM 2922 C LEU B 176 3.466 7.412 -3.499 1.00 1.00 C +ATOM 2923 O LEU B 176 3.067 7.434 -4.663 1.00 1.00 O +ATOM 2924 CB LEU B 176 2.278 5.317 -2.827 1.00 0.00 C +ATOM 2925 CG LEU B 176 2.299 3.906 -2.226 1.00 0.00 C +ATOM 2926 CD1 LEU B 176 0.899 3.309 -2.280 1.00 0.00 C +ATOM 2927 CD2 LEU B 176 3.291 3.042 -2.991 1.00 0.00 C +ATOM 2928 H LEU B 176 3.308 6.064 -0.622 1.00 0.00 H +ATOM 2929 HA LEU B 176 4.382 5.505 -3.215 1.00 0.00 H +ATOM 2930 1HB LEU B 176 1.506 5.885 -2.311 1.00 0.00 H +ATOM 2931 2HB LEU B 176 1.994 5.226 -3.875 1.00 0.00 H +ATOM 2932 HG LEU B 176 2.597 3.960 -1.178 1.00 0.00 H +ATOM 2933 1HD1 LEU B 176 0.913 2.307 -1.852 1.00 0.00 H +ATOM 2934 2HD1 LEU B 176 0.214 3.936 -1.709 1.00 0.00 H +ATOM 2935 3HD1 LEU B 176 0.566 3.257 -3.316 1.00 0.00 H +ATOM 2936 1HD2 LEU B 176 3.306 2.039 -2.563 1.00 0.00 H +ATOM 2937 2HD2 LEU B 176 2.992 2.986 -4.038 1.00 0.00 H +ATOM 2938 3HD2 LEU B 176 4.286 3.482 -2.920 1.00 0.00 H +ATOM 2939 N TYR B 177 4.703 7.889 -3.946 1.00 1.00 N +ATOM 2940 CA TYR B 177 4.844 9.260 -4.422 1.00 1.00 C +ATOM 2941 C TYR B 177 4.486 9.371 -5.898 1.00 1.00 C +ATOM 2942 O TYR B 177 3.936 10.380 -6.339 1.00 1.00 O +ATOM 2943 CB TYR B 177 6.268 9.766 -4.183 1.00 0.00 C +ATOM 2944 CG TYR B 177 6.614 9.947 -2.721 1.00 0.00 C +ATOM 2945 CD1 TYR B 177 7.669 9.238 -2.165 1.00 0.00 C +ATOM 2946 CD2 TYR B 177 5.877 10.821 -1.937 1.00 0.00 C +ATOM 2947 CE1 TYR B 177 7.985 9.403 -0.830 1.00 0.00 C +ATOM 2948 CE2 TYR B 177 6.193 10.987 -0.602 1.00 0.00 C +ATOM 2949 CZ TYR B 177 7.242 10.281 -0.049 1.00 0.00 C +ATOM 2950 OH TYR B 177 7.557 10.446 1.280 1.00 0.00 O +ATOM 2951 H TYR B 177 5.512 7.284 -3.942 1.00 0.00 H +ATOM 2952 HA TYR B 177 4.151 9.892 -3.866 1.00 0.00 H +ATOM 2953 1HB TYR B 177 6.982 9.064 -4.617 1.00 0.00 H +ATOM 2954 2HB TYR B 177 6.404 10.723 -4.685 1.00 0.00 H +ATOM 2955 HD1 TYR B 177 8.249 8.550 -2.781 1.00 0.00 H +ATOM 2956 HD2 TYR B 177 5.048 11.378 -2.374 1.00 0.00 H +ATOM 2957 HE1 TYR B 177 8.813 8.846 -0.394 1.00 0.00 H +ATOM 2958 HE2 TYR B 177 5.613 11.674 0.014 1.00 0.00 H +ATOM 2959 HH TYR B 177 6.954 11.081 1.674 1.00 0.00 H +ATOM 2960 N ASN B 178 4.477 8.268 -6.636 1.00 1.00 N +ATOM 2961 CA ASN B 178 4.146 8.274 -8.056 1.00 1.00 C +ATOM 2962 C ASN B 178 2.783 7.641 -8.306 1.00 1.00 C +ATOM 2963 O ASN B 178 2.231 7.747 -9.401 1.00 1.00 O +ATOM 2964 CB ASN B 178 5.221 7.563 -8.858 1.00 0.00 C +ATOM 2965 CG ASN B 178 6.529 8.304 -8.855 1.00 0.00 C +ATOM 2966 OD1 ASN B 178 6.592 9.478 -9.238 1.00 0.00 O +ATOM 2967 ND2 ASN B 178 7.574 7.641 -8.431 1.00 0.00 N +ATOM 2968 H ASN B 178 4.710 7.393 -6.189 1.00 0.00 H +ATOM 2969 HA ASN B 178 4.088 9.310 -8.394 1.00 0.00 H +ATOM 2970 1HB ASN B 178 5.380 6.565 -8.448 1.00 0.00 H +ATOM 2971 2HB ASN B 178 4.886 7.443 -9.889 1.00 0.00 H +ATOM 2972 1HD2 ASN B 178 8.471 8.083 -8.407 1.00 0.00 H +ATOM 2973 2HD2 ASN B 178 7.477 6.692 -8.131 1.00 0.00 H +ATOM 2974 N LEU B 179 2.085 7.313 -7.259 1.00 1.00 N +ATOM 2975 CA LEU B 179 0.698 6.874 -7.351 1.00 1.00 C +ATOM 2976 C LEU B 179 -0.205 7.999 -7.844 1.00 1.00 C +ATOM 2977 O LEU B 179 -0.379 9.011 -7.166 1.00 1.00 O +ATOM 2978 CB LEU B 179 0.208 6.378 -5.985 1.00 0.00 C +ATOM 2979 CG LEU B 179 -1.234 5.856 -5.945 1.00 0.00 C +ATOM 2980 CD1 LEU B 179 -1.353 4.622 -6.829 1.00 0.00 C +ATOM 2981 CD2 LEU B 179 -1.619 5.538 -4.507 1.00 0.00 C +ATOM 2982 H LEU B 179 2.525 7.366 -6.351 1.00 0.00 H +ATOM 2983 HA LEU B 179 0.642 6.052 -8.063 1.00 0.00 H +ATOM 2984 1HB LEU B 179 0.861 5.572 -5.654 1.00 0.00 H +ATOM 2985 2HB LEU B 179 0.285 7.196 -5.270 1.00 0.00 H +ATOM 2986 HG LEU B 179 -1.907 6.617 -6.341 1.00 0.00 H +ATOM 2987 1HD1 LEU B 179 -2.378 4.252 -6.801 1.00 0.00 H +ATOM 2988 2HD1 LEU B 179 -1.091 4.883 -7.855 1.00 0.00 H +ATOM 2989 3HD1 LEU B 179 -0.678 3.848 -6.467 1.00 0.00 H +ATOM 2990 1HD2 LEU B 179 -2.644 5.168 -4.479 1.00 0.00 H +ATOM 2991 2HD2 LEU B 179 -0.947 4.776 -4.111 1.00 0.00 H +ATOM 2992 3HD2 LEU B 179 -1.542 6.441 -3.902 1.00 0.00 H +ATOM 2993 N MET B 180 -0.527 7.867 -9.206 1.00 1.00 N +ATOM 2994 CA MET B 180 -1.161 8.972 -9.913 1.00 1.00 C +ATOM 2995 C MET B 180 -2.626 8.672 -10.205 1.00 1.00 C +ATOM 2996 O MET B 180 -3.473 9.564 -10.157 1.00 1.00 O +ATOM 2997 CB MET B 180 -0.409 9.269 -11.209 1.00 0.00 C +ATOM 2998 CG MET B 180 -0.972 10.434 -12.011 1.00 0.00 C +ATOM 2999 SD MET B 180 -0.073 10.719 -13.548 1.00 0.00 S +ATOM 3000 CE MET B 180 -0.590 9.300 -14.510 1.00 0.00 C +ATOM 3001 H MET B 180 -0.325 7.014 -9.707 1.00 0.00 H +ATOM 3002 HA MET B 180 -1.126 9.856 -9.276 1.00 0.00 H +ATOM 3003 1HB MET B 180 0.632 9.493 -10.981 1.00 0.00 H +ATOM 3004 2HB MET B 180 -0.422 8.386 -11.848 1.00 0.00 H +ATOM 3005 1HG MET B 180 -2.016 10.238 -12.253 1.00 0.00 H +ATOM 3006 2HG MET B 180 -0.927 11.344 -11.412 1.00 0.00 H +ATOM 3007 1HE MET B 180 -0.116 9.334 -15.492 1.00 0.00 H +ATOM 3008 2HE MET B 180 -0.296 8.385 -13.996 1.00 0.00 H +ATOM 3009 3HE MET B 180 -1.673 9.317 -14.630 1.00 0.00 H +ATOM 3010 N ASN B 181 -2.999 7.324 -10.185 1.00 1.00 N +ATOM 3011 CA ASN B 181 -4.379 7.066 -10.581 1.00 1.00 C +ATOM 3012 C ASN B 181 -4.858 5.717 -10.061 1.00 1.00 C +ATOM 3013 O ASN B 181 -4.106 4.742 -10.050 1.00 1.00 O +ATOM 3014 CB ASN B 181 -4.524 7.139 -12.090 1.00 0.00 C +ATOM 3015 CG ASN B 181 -5.955 7.029 -12.538 1.00 0.00 C +ATOM 3016 OD1 ASN B 181 -6.482 5.923 -12.711 1.00 0.00 O +ATOM 3017 ND2 ASN B 181 -6.595 8.154 -12.731 1.00 0.00 N +ATOM 3018 H ASN B 181 -2.408 6.547 -9.927 1.00 0.00 H +ATOM 3019 HA ASN B 181 -5.016 7.830 -10.133 1.00 0.00 H +ATOM 3020 1HB ASN B 181 -4.114 8.083 -12.450 1.00 0.00 H +ATOM 3021 2HB ASN B 181 -3.949 6.335 -12.550 1.00 0.00 H +ATOM 3022 1HD2 ASN B 181 -7.550 8.142 -13.030 1.00 0.00 H +ATOM 3023 2HD2 ASN B 181 -6.129 9.026 -12.580 1.00 0.00 H +ATOM 3024 N ILE B 182 -5.984 5.756 -9.400 1.00 1.00 N +ATOM 3025 CA ILE B 182 -6.781 4.575 -9.093 1.00 1.00 C +ATOM 3026 C ILE B 182 -8.031 4.513 -9.962 1.00 1.00 C +ATOM 3027 O ILE B 182 -8.850 5.432 -9.953 1.00 1.00 O +ATOM 3028 CB ILE B 182 -7.186 4.557 -7.608 1.00 0.00 C +ATOM 3029 CG1 ILE B 182 -5.948 4.677 -6.715 1.00 0.00 C +ATOM 3030 CG2 ILE B 182 -7.958 3.288 -7.282 1.00 0.00 C +ATOM 3031 CD1 ILE B 182 -4.939 3.569 -6.917 1.00 0.00 C +ATOM 3032 H ILE B 182 -6.307 6.662 -9.091 1.00 0.00 H +ATOM 3033 HA ILE B 182 -6.180 3.690 -9.297 1.00 0.00 H +ATOM 3034 HB ILE B 182 -7.815 5.420 -7.392 1.00 0.00 H +ATOM 3035 1HG1 ILE B 182 -5.452 5.629 -6.907 1.00 0.00 H +ATOM 3036 2HG1 ILE B 182 -6.252 4.674 -5.668 1.00 0.00 H +ATOM 3037 1HG2 ILE B 182 -8.236 3.291 -6.229 1.00 0.00 H +ATOM 3038 2HG2 ILE B 182 -8.858 3.243 -7.894 1.00 0.00 H +ATOM 3039 3HG2 ILE B 182 -7.335 2.418 -7.491 1.00 0.00 H +ATOM 3040 1HD1 ILE B 182 -4.091 3.724 -6.250 1.00 0.00 H +ATOM 3041 2HD1 ILE B 182 -5.405 2.609 -6.696 1.00 0.00 H +ATOM 3042 3HD1 ILE B 182 -4.594 3.576 -7.950 1.00 0.00 H +ATOM 3043 N THR B 183 -8.056 3.602 -10.917 1.00 1.00 N +ATOM 3044 CA THR B 183 -9.070 3.601 -11.965 1.00 1.00 C +ATOM 3045 C THR B 183 -10.391 3.042 -11.452 1.00 1.00 C +ATOM 3046 O THR B 183 -11.464 3.499 -11.846 1.00 1.00 O +ATOM 3047 CB THR B 183 -8.604 2.788 -13.187 1.00 0.00 C +ATOM 3048 OG1 THR B 183 -7.403 3.364 -13.717 1.00 0.00 O +ATOM 3049 CG2 THR B 183 -9.677 2.782 -14.265 1.00 0.00 C +ATOM 3050 H THR B 183 -7.347 2.883 -10.918 1.00 0.00 H +ATOM 3051 HA THR B 183 -9.241 4.630 -12.282 1.00 0.00 H +ATOM 3052 HB THR B 183 -8.396 1.762 -12.883 1.00 0.00 H +ATOM 3053 HG1 THR B 183 -6.718 3.350 -13.044 1.00 0.00 H +ATOM 3054 1HG2 THR B 183 -9.331 2.202 -15.120 1.00 0.00 H +ATOM 3055 2HG2 THR B 183 -10.588 2.334 -13.868 1.00 0.00 H +ATOM 3056 3HG2 THR B 183 -9.883 3.804 -14.579 1.00 0.00 H +ATOM 3057 N ARG B 184 -10.426 2.246 -10.485 1.00 1.00 N +ATOM 3058 CA ARG B 184 -11.662 1.705 -9.933 1.00 1.00 C +ATOM 3059 C ARG B 184 -11.486 1.310 -8.473 1.00 1.00 C +ATOM 3060 O ARG B 184 -10.489 0.690 -8.103 1.00 1.00 O +ATOM 3061 CB ARG B 184 -12.120 0.493 -10.731 1.00 0.00 C +ATOM 3062 CG ARG B 184 -13.446 -0.102 -10.286 1.00 0.00 C +ATOM 3063 CD ARG B 184 -13.870 -1.220 -11.167 1.00 0.00 C +ATOM 3064 NE ARG B 184 -15.129 -1.805 -10.735 1.00 0.00 N +ATOM 3065 CZ ARG B 184 -15.725 -2.859 -11.324 1.00 0.00 C +ATOM 3066 NH1 ARG B 184 -15.166 -3.432 -12.367 1.00 0.00 N +ATOM 3067 NH2 ARG B 184 -16.873 -3.317 -10.854 1.00 0.00 N +ATOM 3068 H ARG B 184 -9.544 1.973 -10.076 1.00 0.00 H +ATOM 3069 HA ARG B 184 -12.434 2.473 -9.994 1.00 0.00 H +ATOM 3070 1HB ARG B 184 -12.217 0.765 -11.781 1.00 0.00 H +ATOM 3071 2HB ARG B 184 -11.367 -0.292 -10.665 1.00 0.00 H +ATOM 3072 1HG ARG B 184 -13.350 -0.484 -9.269 1.00 0.00 H +ATOM 3073 2HG ARG B 184 -14.218 0.668 -10.313 1.00 0.00 H +ATOM 3074 1HD ARG B 184 -13.997 -0.853 -12.185 1.00 0.00 H +ATOM 3075 2HD ARG B 184 -13.110 -2.000 -11.156 1.00 0.00 H +ATOM 3076 HE ARG B 184 -15.589 -1.390 -9.935 1.00 0.00 H +ATOM 3077 1HH1 ARG B 184 -14.290 -3.082 -12.726 1.00 0.00 H +ATOM 3078 2HH1 ARG B 184 -15.613 -4.223 -12.808 1.00 0.00 H +ATOM 3079 1HH2 ARG B 184 -17.302 -2.876 -10.052 1.00 0.00 H +ATOM 3080 2HH2 ARG B 184 -17.319 -4.107 -11.295 1.00 0.00 H +ATOM 3081 N GLY B 185 -12.758 1.584 -7.707 1.00 1.00 N +ATOM 3082 CA GLY B 185 -12.666 1.203 -6.302 1.00 1.00 C +ATOM 3083 C GLY B 185 -12.182 2.367 -5.446 1.00 1.00 C +ATOM 3084 O GLY B 185 -11.367 3.177 -5.887 1.00 1.00 O +ATOM 3085 H GLY B 185 -13.619 1.983 -8.053 1.00 0.00 H +ATOM 3086 1HA GLY B 185 -13.643 0.870 -5.951 1.00 0.00 H +ATOM 3087 2HA GLY B 185 -11.983 0.361 -6.198 1.00 0.00 H +ATOM 3088 N SER B 186 -12.335 2.302 -4.165 1.00 1.00 N +ATOM 3089 CA SER B 186 -11.969 3.380 -3.254 1.00 1.00 C +ATOM 3090 C SER B 186 -10.724 3.024 -2.452 1.00 1.00 C +ATOM 3091 O SER B 186 -10.453 1.850 -2.197 1.00 1.00 O +ATOM 3092 CB SER B 186 -13.119 3.681 -2.313 1.00 0.00 C +ATOM 3093 OG SER B 186 -14.242 4.130 -3.020 1.00 0.00 O +ATOM 3094 H SER B 186 -12.731 1.453 -3.788 1.00 0.00 H +ATOM 3095 HA SER B 186 -11.754 4.273 -3.843 1.00 0.00 H +ATOM 3096 1HB SER B 186 -13.374 2.783 -1.751 1.00 0.00 H +ATOM 3097 2HB SER B 186 -12.811 4.439 -1.594 1.00 0.00 H +ATOM 3098 HG SER B 186 -14.665 3.344 -3.372 1.00 0.00 H +ATOM 3099 N VAL B 187 -10.330 3.886 -1.587 1.00 1.00 N +ATOM 3100 CA VAL B 187 -9.246 3.716 -0.626 1.00 1.00 C +ATOM 3101 C VAL B 187 -9.780 3.636 0.798 1.00 1.00 C +ATOM 3102 O VAL B 187 -10.660 4.404 1.186 1.00 1.00 O +ATOM 3103 CB VAL B 187 -8.249 4.885 -0.732 1.00 0.00 C +ATOM 3104 CG1 VAL B 187 -7.148 4.742 0.308 1.00 0.00 C +ATOM 3105 CG2 VAL B 187 -7.663 4.941 -2.135 1.00 0.00 C +ATOM 3106 H VAL B 187 -10.843 4.756 -1.601 1.00 0.00 H +ATOM 3107 HA VAL B 187 -8.722 2.787 -0.856 1.00 0.00 H +ATOM 3108 HB VAL B 187 -8.773 5.817 -0.519 1.00 0.00 H +ATOM 3109 1HG1 VAL B 187 -6.452 5.577 0.218 1.00 0.00 H +ATOM 3110 2HG1 VAL B 187 -7.587 4.741 1.305 1.00 0.00 H +ATOM 3111 3HG1 VAL B 187 -6.613 3.807 0.144 1.00 0.00 H +ATOM 3112 1HG2 VAL B 187 -6.960 5.770 -2.203 1.00 0.00 H +ATOM 3113 2HG2 VAL B 187 -7.145 4.006 -2.350 1.00 0.00 H +ATOM 3114 3HG2 VAL B 187 -8.465 5.085 -2.859 1.00 0.00 H +ATOM 3115 N ARG B 188 -9.348 2.672 1.534 1.00 1.00 N +ATOM 3116 CA ARG B 188 -9.676 2.490 2.943 1.00 1.00 C +ATOM 3117 C ARG B 188 -8.417 2.337 3.786 1.00 1.00 C +ATOM 3118 O ARG B 188 -7.523 1.559 3.450 1.00 1.00 O +ATOM 3119 CB ARG B 188 -10.562 1.267 3.133 1.00 0.00 C +ATOM 3120 CG ARG B 188 -11.105 1.084 4.541 1.00 0.00 C +ATOM 3121 CD ARG B 188 -10.162 0.323 5.400 1.00 0.00 C +ATOM 3122 NE ARG B 188 -9.904 -1.008 4.874 1.00 0.00 N +ATOM 3123 CZ ARG B 188 -10.710 -2.072 5.059 1.00 0.00 C +ATOM 3124 NH1 ARG B 188 -11.817 -1.946 5.756 1.00 0.00 N +ATOM 3125 NH2 ARG B 188 -10.387 -3.244 4.539 1.00 0.00 N +ATOM 3126 H ARG B 188 -8.739 2.006 1.081 1.00 0.00 H +ATOM 3127 HA ARG B 188 -10.220 3.370 3.288 1.00 0.00 H +ATOM 3128 1HB ARG B 188 -11.413 1.326 2.456 1.00 0.00 H +ATOM 3129 2HB ARG B 188 -10.001 0.368 2.877 1.00 0.00 H +ATOM 3130 1HG ARG B 188 -11.272 2.061 4.997 1.00 0.00 H +ATOM 3131 2HG ARG B 188 -12.048 0.538 4.499 1.00 0.00 H +ATOM 3132 1HD ARG B 188 -9.213 0.856 5.458 1.00 0.00 H +ATOM 3133 2HD ARG B 188 -10.582 0.220 6.399 1.00 0.00 H +ATOM 3134 HE ARG B 188 -9.061 -1.145 4.333 1.00 0.00 H +ATOM 3135 1HH1 ARG B 188 -12.064 -1.050 6.153 1.00 0.00 H +ATOM 3136 2HH1 ARG B 188 -12.421 -2.743 5.894 1.00 0.00 H +ATOM 3137 1HH2 ARG B 188 -9.535 -3.341 4.003 1.00 0.00 H +ATOM 3138 2HH2 ARG B 188 -10.990 -4.041 4.677 1.00 0.00 H +ATOM 3139 N ILE B 189 -8.115 3.359 4.522 1.00 1.00 N +ATOM 3140 CA ILE B 189 -6.991 3.455 5.445 1.00 1.00 C +ATOM 3141 C ILE B 189 -7.471 3.614 6.882 1.00 1.00 C +ATOM 3142 O ILE B 189 -8.271 4.499 7.185 1.00 1.00 O +ATOM 3143 CB ILE B 189 -6.076 4.636 5.075 1.00 0.00 C +ATOM 3144 CG1 ILE B 189 -5.529 4.463 3.655 1.00 0.00 C +ATOM 3145 CG2 ILE B 189 -4.938 4.761 6.076 1.00 0.00 C +ATOM 3146 CD1 ILE B 189 -4.787 5.673 3.135 1.00 0.00 C +ATOM 3147 H ILE B 189 -8.738 4.147 4.422 1.00 0.00 H +ATOM 3148 HA ILE B 189 -6.410 2.536 5.379 1.00 0.00 H +ATOM 3149 HB ILE B 189 -6.654 5.560 5.079 1.00 0.00 H +ATOM 3150 1HG1 ILE B 189 -4.852 3.610 3.628 1.00 0.00 H +ATOM 3151 2HG1 ILE B 189 -6.351 4.250 2.972 1.00 0.00 H +ATOM 3152 1HG2 ILE B 189 -4.300 5.601 5.799 1.00 0.00 H +ATOM 3153 2HG2 ILE B 189 -5.346 4.929 7.071 1.00 0.00 H +ATOM 3154 3HG2 ILE B 189 -4.350 3.843 6.075 1.00 0.00 H +ATOM 3155 1HD1 ILE B 189 -4.430 5.475 2.125 1.00 0.00 H +ATOM 3156 2HD1 ILE B 189 -5.457 6.533 3.121 1.00 0.00 H +ATOM 3157 3HD1 ILE B 189 -3.938 5.886 3.784 1.00 0.00 H +ATOM 3158 N GLU B 190 -7.154 2.557 7.771 1.00 1.00 N +ATOM 3159 CA GLU B 190 -7.817 2.653 9.066 1.00 1.00 C +ATOM 3160 C GLU B 190 -6.989 1.991 10.160 1.00 1.00 C +ATOM 3161 O GLU B 190 -6.341 0.970 9.929 1.00 1.00 O +ATOM 3162 CB GLU B 190 -9.204 2.010 9.004 1.00 0.00 C +ATOM 3163 CG GLU B 190 -10.016 2.142 10.284 1.00 0.00 C +ATOM 3164 CD GLU B 190 -11.399 1.564 10.162 1.00 0.00 C +ATOM 3165 OE1 GLU B 190 -11.734 1.092 9.102 1.00 0.00 O +ATOM 3166 OE2 GLU B 190 -12.121 1.594 11.131 1.00 0.00 O +ATOM 3167 H GLU B 190 -6.536 1.779 7.591 1.00 0.00 H +ATOM 3168 HA GLU B 190 -7.932 3.708 9.319 1.00 0.00 H +ATOM 3169 1HB GLU B 190 -9.779 2.463 8.195 1.00 0.00 H +ATOM 3170 2HB GLU B 190 -9.104 0.948 8.779 1.00 0.00 H +ATOM 3171 1HG GLU B 190 -9.491 1.629 11.090 1.00 0.00 H +ATOM 3172 2HG GLU B 190 -10.090 3.196 10.549 1.00 0.00 H +ATOM 3173 N LYS B 191 -7.088 2.761 11.395 1.00 1.00 N +ATOM 3174 CA LYS B 191 -6.512 2.185 12.604 1.00 1.00 C +ATOM 3175 C LYS B 191 -5.001 2.041 12.480 1.00 1.00 C +ATOM 3176 O LYS B 191 -4.507 1.110 11.843 1.00 1.00 O +ATOM 3177 CB LYS B 191 -7.147 0.826 12.905 1.00 0.00 C +ATOM 3178 CG LYS B 191 -6.660 0.176 14.193 1.00 0.00 C +ATOM 3179 CD LYS B 191 -7.388 -1.133 14.461 1.00 0.00 C +ATOM 3180 CE LYS B 191 -6.890 -1.793 15.739 1.00 0.00 C +ATOM 3181 NZ LYS B 191 -7.594 -3.075 16.013 1.00 0.00 N +ATOM 3182 H LYS B 191 -7.534 3.666 11.445 1.00 0.00 H +ATOM 3183 HA LYS B 191 -6.715 2.857 13.438 1.00 0.00 H +ATOM 3184 1HB LYS B 191 -8.229 0.938 12.975 1.00 0.00 H +ATOM 3185 2HB LYS B 191 -6.941 0.139 12.084 1.00 0.00 H +ATOM 3186 1HG LYS B 191 -5.590 -0.022 14.119 1.00 0.00 H +ATOM 3187 2HG LYS B 191 -6.829 0.854 15.029 1.00 0.00 H +ATOM 3188 1HD LYS B 191 -8.458 -0.942 14.553 1.00 0.00 H +ATOM 3189 2HD LYS B 191 -7.229 -1.815 13.626 1.00 0.00 H +ATOM 3190 1HE LYS B 191 -5.822 -1.989 15.654 1.00 0.00 H +ATOM 3191 2HE LYS B 191 -7.047 -1.119 16.581 1.00 0.00 H +ATOM 3192 1HZ LYS B 191 -7.236 -3.479 16.867 1.00 0.00 H +ATOM 3193 2HZ LYS B 191 -8.584 -2.901 16.112 1.00 0.00 H +ATOM 3194 3HZ LYS B 191 -7.439 -3.715 15.248 1.00 0.00 H +ATOM 3195 N ASN B 192 -4.308 2.979 11.993 1.00 1.00 N +ATOM 3196 CA ASN B 192 -2.868 3.205 11.963 1.00 1.00 C +ATOM 3197 C ASN B 192 -2.478 4.384 12.845 1.00 1.00 C +ATOM 3198 O ASN B 192 -2.642 5.541 12.460 1.00 1.00 O +ATOM 3199 CB ASN B 192 -2.391 3.422 10.539 1.00 0.00 C +ATOM 3200 CG ASN B 192 -2.584 2.208 9.673 1.00 0.00 C +ATOM 3201 OD1 ASN B 192 -2.088 1.121 9.988 1.00 0.00 O +ATOM 3202 ND2 ASN B 192 -3.296 2.372 8.587 1.00 0.00 N +ATOM 3203 H ASN B 192 -4.921 3.657 11.564 1.00 0.00 H +ATOM 3204 HA ASN B 192 -2.370 2.321 12.365 1.00 0.00 H +ATOM 3205 1HB ASN B 192 -2.933 4.259 10.097 1.00 0.00 H +ATOM 3206 2HB ASN B 192 -1.333 3.685 10.546 1.00 0.00 H +ATOM 3207 1HD2 ASN B 192 -3.457 1.599 7.973 1.00 0.00 H +ATOM 3208 2HD2 ASN B 192 -3.678 3.270 8.371 1.00 0.00 H +ATOM 3209 N ASN B 193 -2.189 4.145 14.106 1.00 1.00 N +ATOM 3210 CA ASN B 193 -2.060 5.157 15.146 1.00 1.00 C +ATOM 3211 C ASN B 193 -0.734 5.899 15.032 1.00 1.00 C +ATOM 3212 O ASN B 193 -0.639 7.077 15.375 1.00 1.00 O +ATOM 3213 CB ASN B 193 -2.206 4.530 16.521 1.00 0.00 C +ATOM 3214 CG ASN B 193 -1.090 3.575 16.841 1.00 0.00 C +ATOM 3215 OD1 ASN B 193 -0.752 2.702 16.033 1.00 0.00 O +ATOM 3216 ND2 ASN B 193 -0.511 3.722 18.006 1.00 0.00 N +ATOM 3217 H ASN B 193 -2.050 3.174 14.345 1.00 0.00 H +ATOM 3218 HA ASN B 193 -2.855 5.893 15.013 1.00 0.00 H +ATOM 3219 1HB ASN B 193 -2.225 5.315 17.278 1.00 0.00 H +ATOM 3220 2HB ASN B 193 -3.154 3.996 16.578 1.00 0.00 H +ATOM 3221 1HD2 ASN B 193 0.237 3.115 18.273 1.00 0.00 H +ATOM 3222 2HD2 ASN B 193 -0.817 4.442 18.628 1.00 0.00 H +ATOM 3223 N GLU B 194 0.133 5.690 14.107 1.00 1.00 N +ATOM 3224 CA GLU B 194 1.411 6.366 13.918 1.00 1.00 C +ATOM 3225 C GLU B 194 1.594 6.805 12.471 1.00 1.00 C +ATOM 3226 O GLU B 194 2.338 7.743 12.187 1.00 1.00 O +ATOM 3227 CB GLU B 194 2.565 5.451 14.333 1.00 0.00 C +ATOM 3228 CG GLU B 194 2.560 5.060 15.804 1.00 0.00 C +ATOM 3229 CD GLU B 194 3.734 4.203 16.186 1.00 0.00 C +ATOM 3230 OE1 GLU B 194 4.484 3.833 15.314 1.00 0.00 O +ATOM 3231 OE2 GLU B 194 3.882 3.917 17.351 1.00 0.00 O +ATOM 3232 H GLU B 194 -0.142 4.967 13.458 1.00 0.00 H +ATOM 3233 HA GLU B 194 1.428 7.256 14.547 1.00 0.00 H +ATOM 3234 1HB GLU B 194 2.532 4.534 13.744 1.00 0.00 H +ATOM 3235 2HB GLU B 194 3.514 5.943 14.121 1.00 0.00 H +ATOM 3236 1HG GLU B 194 2.574 5.966 16.410 1.00 0.00 H +ATOM 3237 2HG GLU B 194 1.638 4.524 16.024 1.00 0.00 H +ATOM 3238 N LEU B 195 0.549 6.938 11.744 1.00 1.00 N +ATOM 3239 CA LEU B 195 0.559 7.267 10.324 1.00 1.00 C +ATOM 3240 C LEU B 195 0.089 8.698 10.086 1.00 1.00 C +ATOM 3241 O LEU B 195 -0.980 9.096 10.549 1.00 1.00 O +ATOM 3242 CB LEU B 195 -0.336 6.292 9.549 1.00 0.00 C +ATOM 3243 CG LEU B 195 -0.469 6.564 8.045 1.00 0.00 C +ATOM 3244 CD1 LEU B 195 0.879 6.355 7.369 1.00 0.00 C +ATOM 3245 CD2 LEU B 195 -1.526 5.643 7.454 1.00 0.00 C +ATOM 3246 H LEU B 195 -0.336 6.800 12.211 1.00 0.00 H +ATOM 3247 HA LEU B 195 1.580 7.175 9.955 1.00 0.00 H +ATOM 3248 1HB LEU B 195 0.061 5.285 9.669 1.00 0.00 H +ATOM 3249 2HB LEU B 195 -1.336 6.320 9.980 1.00 0.00 H +ATOM 3250 HG LEU B 195 -0.764 7.602 7.887 1.00 0.00 H +ATOM 3251 1HD1 LEU B 195 0.784 6.548 6.300 1.00 0.00 H +ATOM 3252 2HD1 LEU B 195 1.611 7.039 7.797 1.00 0.00 H +ATOM 3253 3HD1 LEU B 195 1.208 5.328 7.523 1.00 0.00 H +ATOM 3254 1HD2 LEU B 195 -1.622 5.837 6.385 1.00 0.00 H +ATOM 3255 2HD2 LEU B 195 -1.232 4.605 7.610 1.00 0.00 H +ATOM 3256 3HD2 LEU B 195 -2.483 5.826 7.943 1.00 0.00 H +ATOM 3257 N CYS B 196 0.944 9.422 9.299 1.00 1.00 N +ATOM 3258 CA CYS B 196 0.709 10.829 9.001 1.00 1.00 C +ATOM 3259 C CYS B 196 0.787 11.096 7.503 1.00 1.00 C +ATOM 3260 O CYS B 196 1.581 10.478 6.794 1.00 1.00 O +ATOM 3261 CB CYS B 196 1.729 11.709 9.724 1.00 0.00 C +ATOM 3262 SG CYS B 196 3.436 11.460 9.182 1.00 0.00 S +ATOM 3263 H CYS B 196 1.760 8.967 8.915 1.00 0.00 H +ATOM 3264 HA CYS B 196 -0.289 11.095 9.350 1.00 0.00 H +ATOM 3265 1HB CYS B 196 1.476 12.759 9.573 1.00 0.00 H +ATOM 3266 2HB CYS B 196 1.683 11.513 10.796 1.00 0.00 H +ATOM 3267 HG CYS B 196 3.498 10.172 9.505 1.00 0.00 H +ATOM 3268 N TYR B 197 0.755 12.196 6.993 1.00 1.00 N +ATOM 3269 CA TYR B 197 0.888 12.590 5.595 1.00 1.00 C +ATOM 3270 C TYR B 197 -0.311 12.129 4.777 1.00 1.00 C +ATOM 3271 O TYR B 197 -0.314 11.026 4.230 1.00 1.00 O +ATOM 3272 CB TYR B 197 2.182 12.029 5.001 1.00 0.00 C +ATOM 3273 CG TYR B 197 3.430 12.461 5.740 1.00 0.00 C +ATOM 3274 CD1 TYR B 197 4.264 11.509 6.307 1.00 0.00 C +ATOM 3275 CD2 TYR B 197 3.739 13.809 5.849 1.00 0.00 C +ATOM 3276 CE1 TYR B 197 5.404 11.904 6.981 1.00 0.00 C +ATOM 3277 CE2 TYR B 197 4.879 14.203 6.524 1.00 0.00 C +ATOM 3278 CZ TYR B 197 5.709 13.256 7.088 1.00 0.00 C +ATOM 3279 OH TYR B 197 6.844 13.649 7.760 1.00 0.00 O +ATOM 3280 H TYR B 197 0.612 12.909 7.694 1.00 0.00 H +ATOM 3281 HA TYR B 197 0.924 13.679 5.544 1.00 0.00 H +ATOM 3282 1HB TYR B 197 2.143 10.939 5.007 1.00 0.00 H +ATOM 3283 2HB TYR B 197 2.274 12.348 3.963 1.00 0.00 H +ATOM 3284 HD1 TYR B 197 4.021 10.450 6.220 1.00 0.00 H +ATOM 3285 HD2 TYR B 197 3.083 14.557 5.405 1.00 0.00 H +ATOM 3286 HE1 TYR B 197 6.060 11.156 7.427 1.00 0.00 H +ATOM 3287 HE2 TYR B 197 5.121 15.262 6.611 1.00 0.00 H +ATOM 3288 HH TYR B 197 7.305 12.873 8.088 1.00 0.00 H +ATOM 3289 N LEU B 198 -1.450 11.937 5.517 1.00 1.00 N +ATOM 3290 CA LEU B 198 -2.728 11.565 4.924 1.00 1.00 C +ATOM 3291 C LEU B 198 -3.556 12.799 4.580 1.00 1.00 C +ATOM 3292 O LEU B 198 -4.242 12.833 3.558 1.00 1.00 O +ATOM 3293 CB LEU B 198 -3.514 10.664 5.884 1.00 0.00 C +ATOM 3294 CG LEU B 198 -2.863 9.315 6.214 1.00 0.00 C +ATOM 3295 CD1 LEU B 198 -3.701 8.588 7.257 1.00 0.00 C +ATOM 3296 CD2 LEU B 198 -2.736 8.488 4.943 1.00 0.00 C +ATOM 3297 H LEU B 198 -1.390 12.062 6.517 1.00 0.00 H +ATOM 3298 HA LEU B 198 -2.535 11.013 4.005 1.00 0.00 H +ATOM 3299 1HB LEU B 198 -3.660 11.199 6.821 1.00 0.00 H +ATOM 3300 2HB LEU B 198 -4.493 10.462 5.449 1.00 0.00 H +ATOM 3301 HG LEU B 198 -1.873 9.482 6.639 1.00 0.00 H +ATOM 3302 1HD1 LEU B 198 -3.238 7.629 7.492 1.00 0.00 H +ATOM 3303 2HD1 LEU B 198 -3.759 9.192 8.163 1.00 0.00 H +ATOM 3304 3HD1 LEU B 198 -4.704 8.420 6.867 1.00 0.00 H +ATOM 3305 1HD2 LEU B 198 -2.272 7.529 5.177 1.00 0.00 H +ATOM 3306 2HD2 LEU B 198 -3.725 8.319 4.518 1.00 0.00 H +ATOM 3307 3HD2 LEU B 198 -2.118 9.023 4.221 1.00 0.00 H +ATOM 3308 N ALA B 199 -3.522 13.795 5.370 1.00 1.00 N +ATOM 3309 CA ALA B 199 -4.216 15.047 5.093 1.00 1.00 C +ATOM 3310 C ALA B 199 -3.609 15.759 3.891 1.00 1.00 C +ATOM 3311 O ALA B 199 -4.315 16.408 3.120 1.00 1.00 O +ATOM 3312 CB ALA B 199 -4.184 15.952 6.316 1.00 0.00 C +ATOM 3313 H ALA B 199 -2.989 13.706 6.223 1.00 0.00 H +ATOM 3314 HA ALA B 199 -5.254 14.813 4.854 1.00 0.00 H +ATOM 3315 1HB ALA B 199 -4.706 16.883 6.093 1.00 0.00 H +ATOM 3316 2HB ALA B 199 -4.674 15.453 7.152 1.00 0.00 H +ATOM 3317 3HB ALA B 199 -3.150 16.171 6.579 1.00 0.00 H +ATOM 3318 N THR B 200 -2.395 15.461 3.549 1.00 1.00 N +ATOM 3319 CA THR B 200 -1.655 16.136 2.489 1.00 1.00 C +ATOM 3320 C THR B 200 -1.892 15.468 1.141 1.00 1.00 C +ATOM 3321 O THR B 200 -1.731 16.092 0.092 1.00 1.00 O +ATOM 3322 CB THR B 200 -0.146 16.161 2.795 1.00 0.00 C +ATOM 3323 OG1 THR B 200 0.348 14.819 2.889 1.00 0.00 O +ATOM 3324 CG2 THR B 200 0.120 16.888 4.105 1.00 0.00 C +ATOM 3325 H THR B 200 -1.950 14.712 4.060 1.00 0.00 H +ATOM 3326 HA THR B 200 -2.009 17.165 2.421 1.00 0.00 H +ATOM 3327 HB THR B 200 0.380 16.672 1.989 1.00 0.00 H +ATOM 3328 HG1 THR B 200 1.300 14.819 2.767 1.00 0.00 H +ATOM 3329 1HG2 THR B 200 1.192 16.897 4.305 1.00 0.00 H +ATOM 3330 2HG2 THR B 200 -0.244 17.913 4.032 1.00 0.00 H +ATOM 3331 3HG2 THR B 200 -0.396 16.377 4.916 1.00 0.00 H +ATOM 3332 N ILE B 201 -2.563 14.510 0.969 1.00 1.00 N +ATOM 3333 CA ILE B 201 -2.918 13.831 -0.272 1.00 1.00 C +ATOM 3334 C ILE B 201 -4.306 14.242 -0.746 1.00 1.00 C +ATOM 3335 O ILE B 201 -5.282 14.142 -0.002 1.00 1.00 O +ATOM 3336 CB ILE B 201 -2.867 12.302 -0.096 1.00 0.00 C +ATOM 3337 CG1 ILE B 201 -1.457 11.858 0.304 1.00 0.00 C +ATOM 3338 CG2 ILE B 201 -3.305 11.605 -1.375 1.00 0.00 C +ATOM 3339 CD1 ILE B 201 -1.369 10.406 0.716 1.00 0.00 C +ATOM 3340 H ILE B 201 -2.916 14.151 1.845 1.00 0.00 H +ATOM 3341 HA ILE B 201 -2.198 14.114 -1.039 1.00 0.00 H +ATOM 3342 HB ILE B 201 -3.532 12.007 0.714 1.00 0.00 H +ATOM 3343 1HG1 ILE B 201 -0.775 12.018 -0.531 1.00 0.00 H +ATOM 3344 2HG1 ILE B 201 -1.105 12.470 1.134 1.00 0.00 H +ATOM 3345 1HG2 ILE B 201 -3.262 10.525 -1.233 1.00 0.00 H +ATOM 3346 2HG2 ILE B 201 -4.326 11.899 -1.617 1.00 0.00 H +ATOM 3347 3HG2 ILE B 201 -2.642 11.891 -2.191 1.00 0.00 H +ATOM 3348 1HD1 ILE B 201 -0.340 10.167 0.986 1.00 0.00 H +ATOM 3349 2HD1 ILE B 201 -2.018 10.232 1.575 1.00 0.00 H +ATOM 3350 3HD1 ILE B 201 -1.683 9.773 -0.112 1.00 0.00 H +ATOM 3351 N ASP B 202 -4.332 14.878 -1.960 1.00 1.00 N +ATOM 3352 CA ASP B 202 -5.606 15.141 -2.617 1.00 1.00 C +ATOM 3353 C ASP B 202 -6.080 13.926 -3.406 1.00 1.00 C +ATOM 3354 O ASP B 202 -5.531 13.606 -4.460 1.00 1.00 O +ATOM 3355 CB ASP B 202 -5.489 16.349 -3.549 1.00 0.00 C +ATOM 3356 CG ASP B 202 -6.810 16.717 -4.212 1.00 0.00 C +ATOM 3357 OD1 ASP B 202 -7.753 15.976 -4.063 1.00 0.00 O +ATOM 3358 OD2 ASP B 202 -6.863 17.734 -4.861 1.00 0.00 O +ATOM 3359 H ASP B 202 -3.477 15.170 -2.411 1.00 0.00 H +ATOM 3360 HA ASP B 202 -6.351 15.362 -1.852 1.00 0.00 H +ATOM 3361 1HB ASP B 202 -5.130 17.211 -2.985 1.00 0.00 H +ATOM 3362 2HB ASP B 202 -4.755 16.139 -4.328 1.00 0.00 H +ATOM 3363 N TRP B 203 -6.999 13.125 -2.764 1.00 1.00 N +ATOM 3364 CA TRP B 203 -7.404 11.850 -3.344 1.00 1.00 C +ATOM 3365 C TRP B 203 -8.327 12.058 -4.539 1.00 1.00 C +ATOM 3366 O TRP B 203 -8.380 11.227 -5.446 1.00 1.00 O +ATOM 3367 CB TRP B 203 -8.107 10.986 -2.295 1.00 0.00 C +ATOM 3368 CG TRP B 203 -7.193 10.495 -1.214 1.00 0.00 C +ATOM 3369 CD1 TRP B 203 -7.103 10.976 0.058 1.00 0.00 C +ATOM 3370 CD2 TRP B 203 -6.230 9.417 -1.304 1.00 0.00 C +ATOM 3371 NE1 TRP B 203 -6.154 10.277 0.762 1.00 0.00 N +ATOM 3372 CE2 TRP B 203 -5.611 9.318 -0.056 1.00 0.00 C +ATOM 3373 CE3 TRP B 203 -5.851 8.542 -2.329 1.00 0.00 C +ATOM 3374 CZ2 TRP B 203 -4.626 8.378 0.202 1.00 0.00 C +ATOM 3375 CZ3 TRP B 203 -4.864 7.598 -2.070 1.00 0.00 C +ATOM 3376 CH2 TRP B 203 -4.269 7.518 -0.837 1.00 0.00 C +ATOM 3377 H TRP B 203 -7.401 13.415 -1.884 1.00 0.00 H +ATOM 3378 HA TRP B 203 -6.511 11.326 -3.686 1.00 0.00 H +ATOM 3379 1HB TRP B 203 -8.910 11.559 -1.831 1.00 0.00 H +ATOM 3380 2HB TRP B 203 -8.560 10.122 -2.780 1.00 0.00 H +ATOM 3381 HD1 TRP B 203 -7.697 11.796 0.457 1.00 0.00 H +ATOM 3382 HE1 TRP B 203 -5.896 10.441 1.724 1.00 0.00 H +ATOM 3383 HE3 TRP B 203 -6.322 8.599 -3.310 1.00 0.00 H +ATOM 3384 HZ2 TRP B 203 -4.141 8.299 1.175 1.00 0.00 H +ATOM 3385 HZ3 TRP B 203 -4.574 6.921 -2.874 1.00 0.00 H +ATOM 3386 HH2 TRP B 203 -3.498 6.765 -0.668 1.00 0.00 H +ATOM 3387 N SER B 204 -8.867 13.159 -4.764 1.00 1.00 N +ATOM 3388 CA SER B 204 -9.681 13.498 -5.926 1.00 1.00 C +ATOM 3389 C SER B 204 -8.823 13.643 -7.176 1.00 1.00 C +ATOM 3390 O SER B 204 -9.272 13.353 -8.285 1.00 1.00 O +ATOM 3391 CB SER B 204 -10.443 14.784 -5.673 1.00 0.00 C +ATOM 3392 OG SER B 204 -9.570 15.878 -5.600 1.00 0.00 O +ATOM 3393 H SER B 204 -8.706 13.860 -4.055 1.00 0.00 H +ATOM 3394 HA SER B 204 -10.397 12.692 -6.094 1.00 0.00 H +ATOM 3395 1HB SER B 204 -11.164 14.944 -6.474 1.00 0.00 H +ATOM 3396 2HB SER B 204 -11.002 14.699 -4.742 1.00 0.00 H +ATOM 3397 HG SER B 204 -9.197 15.861 -4.715 1.00 0.00 H +ATOM 3398 N ARG B 205 -7.529 13.840 -7.032 1.00 1.00 N +ATOM 3399 CA ARG B 205 -6.572 13.846 -8.132 1.00 1.00 C +ATOM 3400 C ARG B 205 -6.137 12.432 -8.492 1.00 1.00 C +ATOM 3401 O ARG B 205 -5.740 12.163 -9.626 1.00 1.00 O +ATOM 3402 CB ARG B 205 -5.347 14.673 -7.771 1.00 0.00 C +ATOM 3403 CG ARG B 205 -5.598 16.168 -7.648 1.00 0.00 C +ATOM 3404 CD ARG B 205 -4.351 16.911 -7.336 1.00 0.00 C +ATOM 3405 NE ARG B 205 -4.599 18.330 -7.138 1.00 0.00 N +ATOM 3406 CZ ARG B 205 -4.668 19.240 -8.128 1.00 0.00 C +ATOM 3407 NH1 ARG B 205 -4.506 18.866 -9.378 1.00 0.00 N +ATOM 3408 NH2 ARG B 205 -4.900 20.510 -7.844 1.00 0.00 N +ATOM 3409 H ARG B 205 -7.198 13.995 -6.091 1.00 0.00 H +ATOM 3410 HA ARG B 205 -7.050 14.294 -9.004 1.00 0.00 H +ATOM 3411 1HB ARG B 205 -4.942 14.328 -6.822 1.00 0.00 H +ATOM 3412 2HB ARG B 205 -4.576 14.530 -8.528 1.00 0.00 H +ATOM 3413 1HG ARG B 205 -5.998 16.549 -8.588 1.00 0.00 H +ATOM 3414 2HG ARG B 205 -6.316 16.351 -6.847 1.00 0.00 H +ATOM 3415 1HD ARG B 205 -3.908 16.512 -6.425 1.00 0.00 H +ATOM 3416 2HD ARG B 205 -3.646 16.800 -8.160 1.00 0.00 H +ATOM 3417 HE ARG B 205 -4.730 18.656 -6.189 1.00 0.00 H +ATOM 3418 1HH1 ARG B 205 -4.329 17.895 -9.596 1.00 0.00 H +ATOM 3419 2HH1 ARG B 205 -4.558 19.548 -10.120 1.00 0.00 H +ATOM 3420 1HH2 ARG B 205 -5.025 20.798 -6.883 1.00 0.00 H +ATOM 3421 2HH2 ARG B 205 -4.951 21.192 -8.586 1.00 0.00 H +ATOM 3422 N ILE B 206 -6.310 11.481 -7.573 1.00 1.00 N +ATOM 3423 CA ILE B 206 -5.918 10.096 -7.805 1.00 1.00 C +ATOM 3424 C ILE B 206 -7.125 9.233 -8.153 1.00 1.00 C +ATOM 3425 O ILE B 206 -7.036 8.332 -8.986 1.00 1.00 O +ATOM 3426 CB ILE B 206 -5.207 9.512 -6.570 1.00 0.00 C +ATOM 3427 CG1 ILE B 206 -3.912 10.278 -6.288 1.00 0.00 C +ATOM 3428 CG2 ILE B 206 -4.921 8.032 -6.771 1.00 0.00 C +ATOM 3429 CD1 ILE B 206 -3.268 9.923 -4.968 1.00 0.00 C +ATOM 3430 H ILE B 206 -6.727 11.733 -6.688 1.00 0.00 H +ATOM 3431 HA ILE B 206 -5.226 10.069 -8.646 1.00 0.00 H +ATOM 3432 HB ILE B 206 -5.842 9.634 -5.694 1.00 0.00 H +ATOM 3433 1HG1 ILE B 206 -3.193 10.082 -7.083 1.00 0.00 H +ATOM 3434 2HG1 ILE B 206 -4.115 11.350 -6.290 1.00 0.00 H +ATOM 3435 1HG2 ILE B 206 -4.418 7.636 -5.890 1.00 0.00 H +ATOM 3436 2HG2 ILE B 206 -5.858 7.498 -6.925 1.00 0.00 H +ATOM 3437 3HG2 ILE B 206 -4.281 7.901 -7.644 1.00 0.00 H +ATOM 3438 1HD1 ILE B 206 -2.356 10.506 -4.839 1.00 0.00 H +ATOM 3439 2HD1 ILE B 206 -3.959 10.145 -4.154 1.00 0.00 H +ATOM 3440 3HD1 ILE B 206 -3.023 8.862 -4.957 1.00 0.00 H +ATOM 3441 N LEU B 207 -8.120 9.175 -7.404 1.00 1.00 N +ATOM 3442 CA LEU B 207 -9.376 8.497 -7.698 1.00 1.00 C +ATOM 3443 C LEU B 207 -10.334 9.414 -8.452 1.00 1.00 C +ATOM 3444 O LEU B 207 -10.449 10.599 -8.140 1.00 1.00 O +ATOM 3445 CB LEU B 207 -10.034 8.015 -6.399 1.00 0.00 C +ATOM 3446 CG LEU B 207 -9.487 6.702 -5.824 1.00 0.00 C +ATOM 3447 CD1 LEU B 207 -8.033 6.894 -5.413 1.00 0.00 C +ATOM 3448 CD2 LEU B 207 -10.338 6.274 -4.638 1.00 0.00 C +ATOM 3449 H LEU B 207 -8.013 9.652 -6.520 1.00 0.00 H +ATOM 3450 HA LEU B 207 -9.163 7.632 -8.325 1.00 0.00 H +ATOM 3451 1HB LEU B 207 -9.910 8.786 -5.640 1.00 0.00 H +ATOM 3452 2HB LEU B 207 -11.100 7.879 -6.579 1.00 0.00 H +ATOM 3453 HG LEU B 207 -9.518 5.928 -6.591 1.00 0.00 H +ATOM 3454 1HD1 LEU B 207 -7.645 5.961 -5.004 1.00 0.00 H +ATOM 3455 2HD1 LEU B 207 -7.444 7.181 -6.284 1.00 0.00 H +ATOM 3456 3HD1 LEU B 207 -7.969 7.675 -4.657 1.00 0.00 H +ATOM 3457 1HD2 LEU B 207 -9.950 5.340 -4.229 1.00 0.00 H +ATOM 3458 2HD2 LEU B 207 -10.307 7.047 -3.869 1.00 0.00 H +ATOM 3459 3HD2 LEU B 207 -11.368 6.127 -4.963 1.00 0.00 H +ATOM 3460 N ASP B 208 -10.972 8.869 -9.487 1.00 1.00 N +ATOM 3461 CA ASP B 208 -11.986 9.637 -10.200 1.00 1.00 C +ATOM 3462 C ASP B 208 -13.301 9.658 -9.432 1.00 1.00 C +ATOM 3463 O ASP B 208 -14.179 10.476 -9.709 1.00 1.00 O +ATOM 3464 CB ASP B 208 -12.214 9.057 -11.598 1.00 0.00 C +ATOM 3465 CG ASP B 208 -11.017 9.247 -12.521 1.00 0.00 C +ATOM 3466 OD1 ASP B 208 -10.461 10.320 -12.527 1.00 0.00 O +ATOM 3467 OD2 ASP B 208 -10.671 8.318 -13.210 1.00 0.00 O +ATOM 3468 H ASP B 208 -10.765 7.928 -9.789 1.00 0.00 H +ATOM 3469 HA ASP B 208 -11.634 10.664 -10.302 1.00 0.00 H +ATOM 3470 1HB ASP B 208 -12.428 7.991 -11.520 1.00 0.00 H +ATOM 3471 2HB ASP B 208 -13.083 9.534 -12.052 1.00 0.00 H +ATOM 3472 N SER B 209 -13.188 9.400 -8.159 1.00 1.00 N +ATOM 3473 CA SER B 209 -14.258 9.474 -7.171 1.00 1.00 C +ATOM 3474 C SER B 209 -13.744 9.138 -5.777 1.00 1.00 C +ATOM 3475 O SER B 209 -12.898 8.260 -5.611 1.00 1.00 O +ATOM 3476 CB SER B 209 -15.382 8.528 -7.547 1.00 0.00 C +ATOM 3477 OG SER B 209 -14.965 7.193 -7.460 1.00 0.00 O +ATOM 3478 H SER B 209 -12.262 9.127 -7.862 1.00 0.00 H +ATOM 3479 HA SER B 209 -14.646 10.493 -7.157 1.00 0.00 H +ATOM 3480 1HB SER B 209 -16.231 8.691 -6.883 1.00 0.00 H +ATOM 3481 2HB SER B 209 -15.714 8.743 -8.562 1.00 0.00 H +ATOM 3482 HG SER B 209 -15.725 6.662 -7.711 1.00 0.00 H +ATOM 3483 N VAL B 210 -14.271 9.861 -4.717 1.00 1.00 N +ATOM 3484 CA VAL B 210 -13.716 9.664 -3.382 1.00 1.00 C +ATOM 3485 C VAL B 210 -14.820 9.563 -2.337 1.00 1.00 C +ATOM 3486 O VAL B 210 -14.624 8.984 -1.269 1.00 1.00 O +ATOM 3487 CB VAL B 210 -12.773 10.826 -3.018 1.00 0.00 C +ATOM 3488 CG1 VAL B 210 -11.581 10.861 -3.963 1.00 0.00 C +ATOM 3489 CG2 VAL B 210 -13.534 12.143 -3.060 1.00 0.00 C +ATOM 3490 H VAL B 210 -15.027 10.519 -4.843 1.00 0.00 H +ATOM 3491 HA VAL B 210 -13.145 8.735 -3.378 1.00 0.00 H +ATOM 3492 HB VAL B 210 -12.382 10.664 -2.013 1.00 0.00 H +ATOM 3493 1HG1 VAL B 210 -10.925 11.688 -3.690 1.00 0.00 H +ATOM 3494 2HG1 VAL B 210 -11.031 9.923 -3.889 1.00 0.00 H +ATOM 3495 3HG1 VAL B 210 -11.932 10.999 -4.985 1.00 0.00 H +ATOM 3496 1HG2 VAL B 210 -12.861 12.960 -2.801 1.00 0.00 H +ATOM 3497 2HG2 VAL B 210 -13.930 12.302 -4.063 1.00 0.00 H +ATOM 3498 3HG2 VAL B 210 -14.357 12.110 -2.346 1.00 0.00 H +ATOM 3499 N GLU B 211 -16.037 9.542 -2.674 1.00 1.00 N +ATOM 3500 CA GLU B 211 -17.185 9.491 -1.777 1.00 1.00 C +ATOM 3501 C GLU B 211 -17.216 8.182 -0.997 1.00 1.00 C +ATOM 3502 O GLU B 211 -17.639 8.147 0.158 1.00 1.00 O +ATOM 3503 CB GLU B 211 -18.486 9.658 -2.566 1.00 0.00 C +ATOM 3504 CG GLU B 211 -18.646 11.016 -3.234 1.00 0.00 C +ATOM 3505 CD GLU B 211 -17.940 11.103 -4.558 1.00 0.00 C +ATOM 3506 OE1 GLU B 211 -16.978 10.397 -4.745 1.00 0.00 O +ATOM 3507 OE2 GLU B 211 -18.363 11.877 -5.384 1.00 0.00 O +ATOM 3508 H GLU B 211 -16.193 9.564 -3.672 1.00 0.00 H +ATOM 3509 HA GLU B 211 -17.102 10.310 -1.062 1.00 0.00 H +ATOM 3510 1HB GLU B 211 -18.541 8.894 -3.342 1.00 0.00 H +ATOM 3511 2HB GLU B 211 -19.336 9.510 -1.900 1.00 0.00 H +ATOM 3512 1HG GLU B 211 -19.707 11.211 -3.387 1.00 0.00 H +ATOM 3513 2HG GLU B 211 -18.257 11.785 -2.568 1.00 0.00 H +ATOM 3514 N ASP B 212 -16.690 7.138 -1.423 1.00 1.00 N +ATOM 3515 CA ASP B 212 -16.689 5.825 -0.789 1.00 1.00 C +ATOM 3516 C ASP B 212 -15.357 5.546 -0.103 1.00 1.00 C +ATOM 3517 O ASP B 212 -15.227 4.581 0.651 1.00 1.00 O +ATOM 3518 CB ASP B 212 -16.978 4.731 -1.820 1.00 0.00 C +ATOM 3519 CG ASP B 212 -18.385 4.818 -2.397 1.00 0.00 C +ATOM 3520 OD1 ASP B 212 -19.305 5.016 -1.640 1.00 0.00 O +ATOM 3521 OD2 ASP B 212 -18.525 4.685 -3.589 1.00 0.00 O +ATOM 3522 H ASP B 212 -16.222 7.256 -2.310 1.00 0.00 H +ATOM 3523 HA ASP B 212 -17.473 5.806 -0.032 1.00 0.00 H +ATOM 3524 1HB ASP B 212 -16.261 4.803 -2.638 1.00 0.00 H +ATOM 3525 2HB ASP B 212 -16.851 3.752 -1.357 1.00 0.00 H +ATOM 3526 N ASN B 213 -14.412 6.461 -0.212 1.00 1.00 N +ATOM 3527 CA ASN B 213 -13.250 6.341 0.661 1.00 1.00 C +ATOM 3528 C ASN B 213 -13.665 6.296 2.126 1.00 1.00 C +ATOM 3529 O ASN B 213 -14.549 7.038 2.555 1.00 1.00 O +ATOM 3530 CB ASN B 213 -12.278 7.480 0.416 1.00 0.00 C +ATOM 3531 CG ASN B 213 -11.602 7.385 -0.924 1.00 0.00 C +ATOM 3532 OD1 ASN B 213 -11.852 6.451 -1.694 1.00 0.00 O +ATOM 3533 ND2 ASN B 213 -10.750 8.334 -1.216 1.00 0.00 N +ATOM 3534 H ASN B 213 -14.459 7.230 -0.865 1.00 0.00 H +ATOM 3535 HA ASN B 213 -12.746 5.399 0.439 1.00 0.00 H +ATOM 3536 1HB ASN B 213 -12.809 8.431 0.475 1.00 0.00 H +ATOM 3537 2HB ASN B 213 -11.515 7.482 1.195 1.00 0.00 H +ATOM 3538 1HD2 ASN B 213 -10.270 8.322 -2.094 1.00 0.00 H +ATOM 3539 2HD2 ASN B 213 -10.578 9.071 -0.563 1.00 0.00 H +ATOM 3540 N HIS B 214 -12.935 5.586 2.909 1.00 1.00 N +ATOM 3541 CA HIS B 214 -13.067 5.465 4.356 1.00 1.00 C +ATOM 3542 C HIS B 214 -11.709 5.545 5.042 1.00 1.00 C +ATOM 3543 O HIS B 214 -10.806 4.763 4.745 1.00 1.00 O +ATOM 3544 CB HIS B 214 -13.757 4.149 4.728 1.00 0.00 C +ATOM 3545 CG HIS B 214 -14.046 4.013 6.191 1.00 0.00 C +ATOM 3546 ND1 HIS B 214 -15.012 4.762 6.830 1.00 0.00 N +ATOM 3547 CD2 HIS B 214 -13.496 3.219 7.139 1.00 0.00 C +ATOM 3548 CE1 HIS B 214 -15.044 4.431 8.110 1.00 0.00 C +ATOM 3549 NE2 HIS B 214 -14.134 3.498 8.322 1.00 0.00 N +ATOM 3550 H HIS B 214 -12.204 5.073 2.437 1.00 0.00 H +ATOM 3551 HA HIS B 214 -13.677 6.284 4.735 1.00 0.00 H +ATOM 3552 1HB HIS B 214 -14.699 4.065 4.185 1.00 0.00 H +ATOM 3553 2HB HIS B 214 -13.129 3.311 4.426 1.00 0.00 H +ATOM 3554 HD2 HIS B 214 -12.696 2.493 6.991 1.00 0.00 H +ATOM 3555 HE1 HIS B 214 -15.709 4.857 8.862 1.00 0.00 H +ATOM 3556 HE2 HIS B 214 -13.935 3.058 9.209 1.00 0.00 H +ATOM 3557 N ILE B 215 -11.314 6.664 5.420 1.00 1.00 N +ATOM 3558 CA ILE B 215 -10.049 6.983 6.070 1.00 1.00 C +ATOM 3559 C ILE B 215 -10.274 7.545 7.468 1.00 1.00 C +ATOM 3560 O ILE B 215 -10.915 8.583 7.634 1.00 1.00 O +ATOM 3561 CB ILE B 215 -9.241 7.993 5.234 1.00 0.00 C +ATOM 3562 CG1 ILE B 215 -8.989 7.441 3.828 1.00 0.00 C +ATOM 3563 CG2 ILE B 215 -7.927 8.323 5.924 1.00 0.00 C +ATOM 3564 CD1 ILE B 215 -8.360 8.440 2.884 1.00 0.00 C +ATOM 3565 H ILE B 215 -11.974 7.406 5.237 1.00 0.00 H +ATOM 3566 HA ILE B 215 -9.467 6.067 6.161 1.00 0.00 H +ATOM 3567 HB ILE B 215 -9.818 8.909 5.113 1.00 0.00 H +ATOM 3568 1HG1 ILE B 215 -8.335 6.572 3.891 1.00 0.00 H +ATOM 3569 2HG1 ILE B 215 -9.932 7.108 3.393 1.00 0.00 H +ATOM 3570 1HG2 ILE B 215 -7.368 9.037 5.319 1.00 0.00 H +ATOM 3571 2HG2 ILE B 215 -8.129 8.756 6.902 1.00 0.00 H +ATOM 3572 3HG2 ILE B 215 -7.340 7.413 6.044 1.00 0.00 H +ATOM 3573 1HD1 ILE B 215 -8.213 7.975 1.909 1.00 0.00 H +ATOM 3574 2HD1 ILE B 215 -9.017 9.304 2.779 1.00 0.00 H +ATOM 3575 3HD1 ILE B 215 -7.398 8.760 3.282 1.00 0.00 H +ATOM 3576 N VAL B 216 -10.228 6.570 8.457 1.00 1.00 N +ATOM 3577 CA VAL B 216 -10.607 6.918 9.822 1.00 1.00 C +ATOM 3578 C VAL B 216 -9.687 6.251 10.836 1.00 1.00 C +ATOM 3579 O VAL B 216 -9.205 5.140 10.615 1.00 1.00 O +ATOM 3580 CB VAL B 216 -12.062 6.495 10.097 1.00 0.00 C +ATOM 3581 CG1 VAL B 216 -13.016 7.235 9.172 1.00 0.00 C +ATOM 3582 CG2 VAL B 216 -12.204 4.990 9.928 1.00 0.00 C +ATOM 3583 H VAL B 216 -9.938 5.624 8.253 1.00 0.00 H +ATOM 3584 HA VAL B 216 -10.529 8.000 9.938 1.00 0.00 H +ATOM 3585 HB VAL B 216 -12.324 6.772 11.118 1.00 0.00 H +ATOM 3586 1HG1 VAL B 216 -14.040 6.923 9.381 1.00 0.00 H +ATOM 3587 2HG1 VAL B 216 -12.923 8.308 9.337 1.00 0.00 H +ATOM 3588 3HG1 VAL B 216 -12.772 7.003 8.136 1.00 0.00 H +ATOM 3589 1HG2 VAL B 216 -13.235 4.697 10.124 1.00 0.00 H +ATOM 3590 2HG2 VAL B 216 -11.936 4.712 8.908 1.00 0.00 H +ATOM 3591 3HG2 VAL B 216 -11.543 4.480 10.628 1.00 0.00 H +ATOM 3592 N LEU B 217 -9.686 6.958 12.084 1.00 1.00 N +ATOM 3593 CA LEU B 217 -9.049 6.275 13.204 1.00 1.00 C +ATOM 3594 C LEU B 217 -7.537 6.203 13.018 1.00 1.00 C +ATOM 3595 O LEU B 217 -7.008 5.200 12.539 1.00 1.00 O +ATOM 3596 CB LEU B 217 -9.620 4.860 13.355 1.00 0.00 C +ATOM 3597 CG LEU B 217 -11.138 4.774 13.565 1.00 0.00 C +ATOM 3598 CD1 LEU B 217 -11.557 3.312 13.648 1.00 0.00 C +ATOM 3599 CD2 LEU B 217 -11.519 5.525 14.831 1.00 0.00 C +ATOM 3600 H LEU B 217 -10.088 7.873 12.230 1.00 0.00 H +ATOM 3601 HA LEU B 217 -9.257 6.836 14.114 1.00 0.00 H +ATOM 3602 1HB LEU B 217 -9.377 4.289 12.460 1.00 0.00 H +ATOM 3603 2HB LEU B 217 -9.140 4.380 14.208 1.00 0.00 H +ATOM 3604 HG LEU B 217 -11.649 5.219 12.710 1.00 0.00 H +ATOM 3605 1HD1 LEU B 217 -12.635 3.251 13.797 1.00 0.00 H +ATOM 3606 2HD1 LEU B 217 -11.290 2.803 12.722 1.00 0.00 H +ATOM 3607 3HD1 LEU B 217 -11.048 2.835 14.485 1.00 0.00 H +ATOM 3608 1HD2 LEU B 217 -12.598 5.465 14.979 1.00 0.00 H +ATOM 3609 2HD2 LEU B 217 -11.010 5.080 15.686 1.00 0.00 H +ATOM 3610 3HD2 LEU B 217 -11.224 6.570 14.737 1.00 0.00 H +ATOM 3611 N ASN B 218 -6.951 7.219 12.453 1.00 1.00 N +ATOM 3612 CA ASN B 218 -5.514 7.373 12.257 1.00 1.00 C +ATOM 3613 C ASN B 218 -4.961 8.512 13.104 1.00 1.00 C +ATOM 3614 O ASN B 218 -5.673 9.465 13.420 1.00 1.00 O +ATOM 3615 CB ASN B 218 -5.196 7.596 10.790 1.00 0.00 C +ATOM 3616 CG ASN B 218 -5.510 6.394 9.942 1.00 0.00 C +ATOM 3617 OD1 ASN B 218 -5.020 5.290 10.203 1.00 0.00 O +ATOM 3618 ND2 ASN B 218 -6.317 6.588 8.930 1.00 0.00 N +ATOM 3619 H ASN B 218 -7.572 7.948 12.133 1.00 0.00 H +ATOM 3620 HA ASN B 218 -5.020 6.457 12.585 1.00 0.00 H +ATOM 3621 1HB ASN B 218 -5.768 8.447 10.419 1.00 0.00 H +ATOM 3622 2HB ASN B 218 -4.139 7.838 10.679 1.00 0.00 H +ATOM 3623 1HD2 ASN B 218 -6.561 5.825 8.332 1.00 0.00 H +ATOM 3624 2HD2 ASN B 218 -6.690 7.499 8.756 1.00 0.00 H +ATOM 3625 N LYS B 219 -3.602 8.629 13.092 1.00 1.00 N +ATOM 3626 CA LYS B 219 -2.955 9.729 13.796 1.00 1.00 C +ATOM 3627 C LYS B 219 -3.396 11.076 13.238 1.00 1.00 C +ATOM 3628 O LYS B 219 -3.580 12.038 13.984 1.00 1.00 O +ATOM 3629 CB LYS B 219 -1.434 9.597 13.712 1.00 0.00 C +ATOM 3630 CG LYS B 219 -0.667 10.631 14.526 1.00 0.00 C +ATOM 3631 CD LYS B 219 0.832 10.374 14.474 1.00 0.00 C +ATOM 3632 CE LYS B 219 1.601 11.420 15.268 1.00 0.00 C +ATOM 3633 NZ LYS B 219 3.070 11.181 15.226 1.00 0.00 N +ATOM 3634 H LYS B 219 -3.032 7.958 12.598 1.00 0.00 H +ATOM 3635 HA LYS B 219 -3.250 9.690 14.845 1.00 0.00 H +ATOM 3636 1HB LYS B 219 -1.134 8.608 14.059 1.00 0.00 H +ATOM 3637 2HB LYS B 219 -1.117 9.689 12.672 1.00 0.00 H +ATOM 3638 1HG LYS B 219 -0.870 11.628 14.132 1.00 0.00 H +ATOM 3639 2HG LYS B 219 -0.997 10.595 15.563 1.00 0.00 H +ATOM 3640 1HD LYS B 219 1.047 9.387 14.885 1.00 0.00 H +ATOM 3641 2HD LYS B 219 1.170 10.398 13.438 1.00 0.00 H +ATOM 3642 1HE LYS B 219 1.395 12.409 14.862 1.00 0.00 H +ATOM 3643 2HE LYS B 219 1.273 11.402 16.307 1.00 0.00 H +ATOM 3644 1HZ LYS B 219 3.543 11.893 15.764 1.00 0.00 H +ATOM 3645 2HZ LYS B 219 3.275 10.272 15.618 1.00 0.00 H +ATOM 3646 3HZ LYS B 219 3.390 11.214 14.269 1.00 0.00 H +ATOM 3647 N ASP B 220 -3.752 11.104 12.008 1.00 1.00 N +ATOM 3648 CA ASP B 220 -4.113 12.322 11.292 1.00 1.00 C +ATOM 3649 C ASP B 220 -5.446 12.873 11.779 1.00 1.00 C +ATOM 3650 O ASP B 220 -5.632 14.087 11.865 1.00 1.00 O +ATOM 3651 CB ASP B 220 -4.183 12.058 9.786 1.00 0.00 C +ATOM 3652 CG ASP B 220 -4.319 13.335 8.967 1.00 0.00 C +ATOM 3653 OD1 ASP B 220 -3.330 14.000 8.770 1.00 0.00 O +ATOM 3654 OD2 ASP B 220 -5.411 13.633 8.546 1.00 0.00 O +ATOM 3655 H ASP B 220 -3.779 10.220 11.520 1.00 0.00 H +ATOM 3656 HA ASP B 220 -3.345 13.073 11.479 1.00 0.00 H +ATOM 3657 1HB ASP B 220 -3.283 11.533 9.466 1.00 0.00 H +ATOM 3658 2HB ASP B 220 -5.034 11.412 9.569 1.00 0.00 H +ATOM 3659 N ASP B 221 -6.365 12.041 12.194 1.00 1.00 N +ATOM 3660 CA ASP B 221 -7.641 12.471 12.751 1.00 1.00 C +ATOM 3661 C ASP B 221 -7.463 13.058 14.145 1.00 1.00 C +ATOM 3662 O ASP B 221 -8.127 14.029 14.510 1.00 1.00 O +ATOM 3663 CB ASP B 221 -8.625 11.299 12.806 1.00 0.00 C +ATOM 3664 CG ASP B 221 -9.103 10.862 11.427 1.00 0.00 C +ATOM 3665 OD1 ASP B 221 -8.934 11.613 10.496 1.00 0.00 O +ATOM 3666 OD2 ASP B 221 -9.632 9.782 11.319 1.00 0.00 O +ATOM 3667 H ASP B 221 -6.169 11.053 12.119 1.00 0.00 H +ATOM 3668 HA ASP B 221 -8.057 13.245 12.106 1.00 0.00 H +ATOM 3669 1HB ASP B 221 -8.151 10.449 13.296 1.00 0.00 H +ATOM 3670 2HB ASP B 221 -9.492 11.580 13.403 1.00 0.00 H +ATOM 3671 N ASN B 222 -6.684 12.456 14.973 1.00 1.00 N +ATOM 3672 CA ASN B 222 -6.208 13.105 16.188 1.00 1.00 C +ATOM 3673 C ASN B 222 -5.057 14.057 15.888 1.00 1.00 C +ATOM 3674 O ASN B 222 -3.967 13.629 15.510 1.00 1.00 O +ATOM 3675 CB ASN B 222 -5.792 12.071 17.218 1.00 0.00 C +ATOM 3676 CG ASN B 222 -6.958 11.287 17.753 1.00 0.00 C +ATOM 3677 OD1 ASN B 222 -8.086 11.790 17.812 1.00 0.00 O +ATOM 3678 ND2 ASN B 222 -6.709 10.064 18.145 1.00 0.00 N +ATOM 3679 H ASN B 222 -6.395 11.509 14.776 1.00 0.00 H +ATOM 3680 HA ASN B 222 -7.022 13.702 16.603 1.00 0.00 H +ATOM 3681 1HB ASN B 222 -5.078 11.378 16.770 1.00 0.00 H +ATOM 3682 2HB ASN B 222 -5.290 12.566 18.049 1.00 0.00 H +ATOM 3683 1HD2 ASN B 222 -7.446 9.495 18.510 1.00 0.00 H +ATOM 3684 2HD2 ASN B 222 -5.781 9.697 18.080 1.00 0.00 H +ATOM 3685 N GLU B 223 -5.264 15.219 15.501 1.00 1.00 N +ATOM 3686 CA GLU B 223 -4.367 16.158 14.839 1.00 1.00 C +ATOM 3687 C GLU B 223 -3.068 16.321 15.618 1.00 1.00 C +ATOM 3688 O GLU B 223 -3.046 16.934 16.686 1.00 1.00 O +ATOM 3689 CB GLU B 223 -5.048 17.518 14.672 1.00 0.00 C +ATOM 3690 CG GLU B 223 -6.233 17.516 13.717 1.00 0.00 C +ATOM 3691 CD GLU B 223 -6.887 18.864 13.593 1.00 0.00 C +ATOM 3692 OE1 GLU B 223 -6.502 19.758 14.308 1.00 0.00 O +ATOM 3693 OE2 GLU B 223 -7.772 19.000 12.781 1.00 0.00 O +ATOM 3694 H GLU B 223 -6.212 15.503 15.701 1.00 0.00 H +ATOM 3695 HA GLU B 223 -4.123 15.766 13.851 1.00 0.00 H +ATOM 3696 1HB GLU B 223 -5.400 17.870 15.642 1.00 0.00 H +ATOM 3697 2HB GLU B 223 -4.323 18.245 14.304 1.00 0.00 H +ATOM 3698 1HG GLU B 223 -5.891 17.198 12.732 1.00 0.00 H +ATOM 3699 2HG GLU B 223 -6.967 16.792 14.068 1.00 0.00 H +ATOM 3700 N GLU B 224 -2.199 15.327 15.485 1.00 1.00 N +ATOM 3701 CA GLU B 224 -0.870 15.273 16.081 1.00 1.00 C +ATOM 3702 C GLU B 224 0.215 15.283 15.012 1.00 1.00 C +ATOM 3703 O GLU B 224 1.398 15.432 15.315 1.00 1.00 O +ATOM 3704 CB GLU B 224 -0.728 14.024 16.954 1.00 0.00 C +ATOM 3705 CG GLU B 224 -1.670 13.982 18.149 1.00 0.00 C +ATOM 3706 CD GLU B 224 -1.495 12.747 18.988 1.00 0.00 C +ATOM 3707 OE1 GLU B 224 -0.441 12.160 18.934 1.00 0.00 O +ATOM 3708 OE2 GLU B 224 -2.416 12.391 19.685 1.00 0.00 O +ATOM 3709 H GLU B 224 -2.515 14.555 14.916 1.00 0.00 H +ATOM 3710 HA GLU B 224 -0.736 16.155 16.708 1.00 0.00 H +ATOM 3711 1HB GLU B 224 -0.912 13.135 16.351 1.00 0.00 H +ATOM 3712 2HB GLU B 224 0.293 13.958 17.331 1.00 0.00 H +ATOM 3713 1HG GLU B 224 -1.491 14.858 18.771 1.00 0.00 H +ATOM 3714 2HG GLU B 224 -2.697 14.028 17.790 1.00 0.00 H +ATOM 3715 N CYS B 225 -0.187 15.422 13.812 1.00 1.00 N +ATOM 3716 CA CYS B 225 0.693 15.405 12.650 1.00 1.00 C +ATOM 3717 C CYS B 225 1.131 16.813 12.270 1.00 1.00 C +ATOM 3718 O CYS B 225 0.318 17.737 12.228 1.00 1.00 O +ATOM 3719 OXT CYS B 225 2.281 17.033 12.007 1.00 0.00 O +ATOM 3720 CB CYS B 225 -0.005 14.754 11.456 1.00 0.00 C +ATOM 3721 SG CYS B 225 -0.414 13.009 11.700 1.00 0.00 S +ATOM 3722 H CYS B 225 -1.179 15.551 13.676 1.00 0.00 H +ATOM 3723 HA CYS B 225 1.579 14.819 12.896 1.00 0.00 H +ATOM 3724 1HB CYS B 225 -0.930 15.290 11.239 1.00 0.00 H +ATOM 3725 2HB CYS B 225 0.632 14.832 10.575 1.00 0.00 H +ATOM 3726 HG CYS B 225 -1.198 13.197 12.756 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1102.62 430.352 882.001 -60.2743 48.6442 38.8181 493.207 -482.981 -0.99381 -6.42968 -362.652 -54.8242 125.511 -93.9454 -58.5692 -9.54036 -5.40906 0 57.8217 0 95.7647 160.776 13.871 20.9748 63.5218 138.76 331.789 +MET_1 -1.27063 0.03689 1.84797 -0.00028 0 0 0.88837 -0.92146 -0.00645 -0.02567 0.18936 0.41911 0 0 0 0 0 0 0.07671 0 0 0 0 0 1.2108 0 2.44473 +GLU_2 -1.56538 0.08532 2.20033 -5e-05 0 0 1.09814 -1.10127 -0 -0 -0.50379 -0.40156 0 0 0 0 0 0 0.19368 0 0 0 0.71867 0 1.2108 0.43878 2.37368 +GLU_3 -1.86467 0.08504 2.64831 -5e-05 0 0 1.10252 -1.33839 -0 -0 -0.41775 -0.41078 0 0 0 0 0 0 0.10921 0 0 0 0.5758 0 1.2108 0.88407 2.58412 +ILE_4 -2.38881 0.12581 3.1665 -5e-05 0 0 1.31356 -1.62948 -0.00645 -0.02567 -0.59915 -0.40804 0 0 0 0 0 0 0.10601 0 0 0 0.5744 0 1.2108 1.00191 2.44135 +GLU_5 -2.6571 0.10189 3.69221 -5e-05 0 0 1.91645 -1.87356 -0 -0 -2.06968 -0.41358 0 0 0 0 0 0 0.02413 0 0 0 0.56223 0 1.2108 1.05821 1.55196 +LYS_6 -2.76369 0.15497 3.87697 -5e-05 0 0 2.05558 -1.96435 -0 -0 -2.58212 -0.41309 0 0 0 0 0 0 0.03831 0 0 0 0.54948 0 1.2108 1.05886 1.22166 +LEU_7 -2.78192 0.10649 3.86101 -5e-05 0 0 1.8957 -1.96021 -0 -0 -2.31649 -0.41411 0 0 0 0 0 0 0.10878 0 0 0 0.55421 0 1.2108 0.99154 1.25575 +LYS_8 -2.74331 0.12829 3.79226 -5e-05 0 0 1.94197 -1.9253 -0 -0 -2.04694 -0.41039 0 0 0 0 0 0 0.11581 0 0 0 0.56112 0 1.2108 0.98442 1.60868 +LYS_9 -2.80388 0.14298 3.93758 -5e-05 0 0 2.10721 -1.99539 -0 -0 -2.41576 -0.41286 0 0 0 0 0 0 0.06414 0 0 0 0.54493 0 1.2108 1.11599 1.4957 +GLU_10 -2.82366 0.14385 3.94037 -5e-05 0 0 2.1065 -2.00006 -0 -0 -2.6808 -0.41653 0 0 0 0 0 0 0.1094 0 0 0 0.54821 0 1.2108 1.04473 1.18276 +ALA_11 -3.06804 0.15325 3.87669 -5e-05 0 0 2.08529 -2.01549 -0 -0 -2.2325 -0.41284 0 0 0 0 0 0 0.07667 0 0 0 0.5605 0 1.2108 0.99822 1.23251 +GLU_12 -2.77298 0.11365 3.85801 -5e-05 0 0 2.03801 -1.95949 -0 -0 -2.10729 -0.41111 0 0 0 0 0 0 0.07923 0 0 0 0.56903 0 1.2108 0.98319 1.60102 +GLU_13 -2.92134 0.20212 4.07929 -5e-05 0 0 2.29459 -2.07246 -0 -0 -2.5244 -0.41238 0 0 0 0 0 0 0.07599 0 0 0 0.51137 0 1.2108 1.07366 1.51721 +LYS_14 -2.99308 0.13834 4.02542 -5e-05 0 0 2.07407 -2.06616 -0 -0 -2.60538 -0.41762 0 0 0 0 0 0 0.09525 0 0 0 0.50581 0 1.2108 1.0251 0.99251 +LYS_15 -2.84715 0.15859 3.90427 -5e-05 0 0 2.04196 -1.9879 -0 -0 -2.04638 -0.41209 0 0 0 0 0 0 0.07604 0 0 0 0.56894 0 1.2108 0.89558 1.56261 +LYS_16 -2.84715 0.16482 3.96889 -5e-05 0 0 2.22812 -2.01525 -0 -0 -2.03683 -0.40919 0 0 0 0 0 0 0.19491 0 0 0 0.57951 0 1.2108 0.99923 2.03781 +GLU_17 -2.84594 0.14011 3.96993 -5e-05 0 0 2.22431 -2.01503 -0 -0 -2.60753 -0.41632 0 0 0 0 0 0 0.12737 0 0 0 0.50083 0 1.2108 0.8758 1.16428 +ALA_18 -3.18378 0.19204 4.28414 -5e-05 0 0 2.27134 -2.18339 -0.01652 -0.13026 -2.10444 -0.41293 0 0 0 0 0 0 0.05729 0 0 0 0.561 0 1.2108 0.8752 1.42044 +GLU_19 -3.00473 0.11905 4.20673 -5e-05 0 0 2.2176 -2.11561 -0 -0 -2.26069 -0.41229 0 0 0 0 0 0 0.02564 0 0 0 0.55534 0 1.2108 0.9561 1.49791 +LYS_20 -2.82255 0.17342 3.9249 -5e-05 0 0 2.15898 -1.99165 -0 -0 -2.20693 -0.40818 0 0 0 0 0 0 0.12439 0 0 0 0.58194 0 1.2108 0.93765 1.68271 +LEU_21 -2.95647 0.13842 4.04332 -5e-05 0 0 2.14317 -2.06261 -0 -0 -2.50756 -0.41245 0 0 0 0 0 0 0.09934 0 0 0 0.54807 0 1.2108 0.83782 1.08181 +GLY_22 -3.80852 1.80153 3.95616 -5e-05 0 0 2.18308 -2.23924 -0 -0 -1.94983 -0.41291 0 0 0 0 0 0 0.13397 0 0 0 0.55757 0 1.2108 0.87882 2.31138 +GLU_23 -2.98006 0.15174 4.01927 -5e-05 0 0 2.05207 -2.05338 -0 -0 -1.95968 -0.41476 0 0 0 0 0 0 0.0441 0 0 0 0.53325 0 1.2108 1.13186 1.73516 +GLU_24 -2.7823 0.12907 3.87693 -5e-05 0 0 2.14125 -1.96569 -0 -0 -2.37558 -0.41516 0 0 0 0 0 0 0.13229 0 0 0 0.52001 0 1.2108 0.99737 1.46894 +PHE_25 -3.23727 0.22498 4.08937 -5e-05 0 0 2.3215 -2.12391 -0 -0 -2.55052 -0.41339 0 0 0 0 0 0 0.00325 0 0 0 0.55462 0 1.2108 0.95508 1.03445 +ALA_26 -3.38766 0.12105 4.1026 -5e-05 0 0 2.22782 -2.18245 -0 -0 -2.49246 -0.41337 0 0 0 0 0 0 0.0489 0 0 0 0.53374 0 1.2108 0.95077 0.71969 +GLU_27 -3.06486 0.37972 4.11929 -5e-05 0 0 2.08785 -2.09578 -0 -0 -1.8527 -0.40836 0 0 0 0 0 0 0.01404 0 0 0 0.5338 0 1.2108 0.99783 1.92158 +LEU_28 -2.97686 0.10815 3.90039 -5e-05 0 0 2.04824 -2.01776 -0 -0 -2.51192 -0.4116 0 0 0 0 0 0 0.07096 0 0 0 0.52877 0 1.2108 0.93824 0.88736 +ALA_29 -4.3925 0.8081 4.43153 -5e-05 0 0 2.32888 -2.50575 -0 -0 -1.86206 -0.41207 0 0 0 0 0 0 0.05991 0 0 0 0.47445 0 1.2108 0.99042 1.13167 +SER_30 -3.64042 0.13432 4.60516 -5e-05 0 0 2.30996 -2.34829 -0 -0 -1.98724 -0.41652 0 0 0 0 0 0 -0.00897 0 0 0 0.54651 0 1.2108 1.17717 1.58243 +LYS_31 -2.84046 0.19239 3.91556 -5e-05 0 0 2.25484 -1.99366 -0 -0 -1.72993 -0.4054 0 0 0 0 0 0 0.06154 0 0 0 0.62087 0 1.2108 0.98872 2.27519 +ALA_32 -2.83668 0.13379 3.81641 -5e-05 0 0 2.01484 -1.93336 -0.00038 -0.0014 -1.50434 -0.41376 0 0 0 0 0 0 -0.0404 0 0 0 0.55985 0 1.2108 0.96953 1.97487 +GLY_33 -3.29119 1.64371 3.53576 -5e-05 0 0 1.57229 -1.91448 -0.00772 -0.09823 -1.38049 -0.39748 0 0 0 0 0 0 -0.04609 0 0 0 0.72257 0 1.2108 0.80621 2.35563 +GLU_34 -1.77274 0.08068 2.70397 -6e-05 0 0 1.39162 -1.32103 -0 -0 -0.64495 -0.37816 0 0 0 0 0 0 -0.05333 0 0 0 0.75901 0 1.2108 0.71503 2.69084 +SER_35 -2.04966 0.05222 3.50091 -0.00035 0 0 2.11243 -1.64199 -0.00038 -0.0014 -1.34886 -0.20263 0 0 0 -0.41486 0 0 0.05757 0 0 0 0.05708 0 1.2108 0.42401 1.75488 +SER_36 -1.94042 0.17727 2.83246 -0.00025 0 0 1.45872 -1.39976 -0 -0 -0.97714 -0.23248 0 0 0 0 0 0 -0.07504 0 0 0 0.01598 0 1.2108 0.1935 1.26365 +GLU_37 -1.83338 0.11083 2.40902 -5e-05 0 0 0.80044 -1.20658 -0.00211 -0.00587 -0.02802 -0.41993 0 0 0 0 0 0 -0.06425 0 0 0 0.47223 0 1.2108 0.54995 1.99307 +GLU_38 -1.17708 0.18287 1.76541 -5e-05 0 0 0.6311 -0.8815 -0.00929 -0.06498 0.32904 -0.41382 0 0 0 0 0 0 -0.04486 0 0 0 0.55013 0 1.2108 0.78577 2.86353 +GLU_39 -2.18893 0.19524 3.18852 -6e-05 0 0 1.75918 -1.58953 -0.00119 -0.00971 -1.96528 -0.38128 0 0 0 0 0 0 0.04885 0 0 0 0.69728 0 1.2108 0.72915 1.69305 +ARG_40 -2.8675 0.14905 3.73195 -5e-05 0 0 2.31195 -1.90312 -0 -0 -2.15518 -0.41906 0 0 0 0 0 0 -0.03548 0 0 0 0.50266 0 1.2108 0.73757 1.26358 +GLU_41 -2.0378 0.14847 3.03877 -5e-05 0 0 1.3073 -1.51344 -0.00211 -0.00587 -1.10267 -0.41186 0 0 0 0 0 0 0.0143 0 0 0 0.5558 0 1.2108 0.98458 2.1862 +LYS_42 -2.28635 0.11451 3.22478 -5e-05 0 0 1.61542 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+ALA_199 -2.04892 0.2078 2.5199 -0.02281 0 0 1.09672 -1.32236 -0 -0 -0.05467 -0.36858 0 0 0 0 0 0 0.04322 0 0 0 -0.04939 0 2.3386 -0.14526 2.19424 +THR_200 -2.48956 0.25215 2.2707 -0.11637 0.05173 0.05914 0.82593 -1.21546 -0 -0 -0.41537 -1.32472 0 0 0 0 0 0 0.15863 0 0.02864 0 -0.19305 2.30378 -1.425 -0.43808 -1.66691 +ILE_201 -5.29167 0.24083 1.98792 -0.48929 0.6604 0.10256 0.89562 -1.73268 -0.00105 -0.00433 -0.04367 0.17511 0 0 0 0 0 0 1.12166 0 0.37581 0 -0.63463 0 1.0317 -0.42726 -2.03297 +ASP_202 -4.30753 0.38401 6.08764 -0.23507 0.11231 0.75996 3.08428 -2.50947 -0.00323 -0.02088 -2.84066 -1.37267 0 0 0 0 -0.38648 0 0.03246 0 0 1.88744 -0.84773 0 -2.2837 -0.37815 -2.83747 +TRP_203 -9.30656 0.5144 2.19587 -0.89798 0.02103 0.36221 2.52008 -2.62756 -0 -0 -1.24889 -0.30638 0 0 0 0 0 0 0.31934 0 0 1.71474 0.02232 0 3.035 -0.2802 -3.96257 +SER_204 -3.35463 0.27979 4.35012 -0.03539 0 0.04331 2.18334 -2.0551 -0 -0 -1.13232 -0.54298 0 0 0 0 -0.38648 0 0.63158 0 0.21522 0 -0.20261 1.75383 -1.1772 -0.45423 0.11625 +ARG_205 -3.60368 0.37684 4.73449 -0.62792 0.16793 0.3632 1.78242 -1.88852 -0.00333 -0.02241 -0.81988 0.18121 0 0 0 0 0 0 -0.00491 0 2.46379 0 -0.0923 0 -1.281 -0.49956 1.22636 +ILE_206 -8.2727 3.71047 3.91062 -0.51412 0.77064 0.1044 3.1327 -2.82994 -0.00176 -0.00554 -1.82035 -0.22119 0 0 0 0 0 0 0.5336 0 0.57768 0 -0.5784 0 1.0317 0.08629 -0.38591 +LEU_207 -8.7949 6.83384 4.09451 -0.52548 1.01095 0.11305 3.50834 -2.98102 -0 -0 0.34369 0.14248 0 0 0 0 0 0 0.06076 0 2.68802 0 -0.30362 0 0.72952 0.12728 7.04742 +ASP_208 -1.12587 0.08766 2.01906 -0.11632 0.01036 0.35919 0.31212 -0.85037 -0.01525 -0.10396 -0.59406 -0.41324 0 0 0 0 0 0 0.08836 0 0 3.23133 -0.66444 0 -2.2837 0.68721 0.6281 +SER_209 -2.77497 2.03433 2.94073 -0.03579 0 0.08298 1.63678 -1.4795 -0 -0 -0.55136 0.27931 0 0 0 0 0 0 0.46193 0 0.79723 0 -0.33889 0.6 -1.1772 1.96189 4.43746 +VAL_210 -5.4257 0.63573 3.66616 -0.27399 0.1922 0.04871 2.43435 -2.28995 -0.02033 -0.11644 -1.8094 -0.11291 0 0 0 -0.21162 0 0 -0.03984 0 0.07861 0 0.05151 0 2.085 1.90507 0.79717 +GLU_211 -2.44002 0.15978 3.58113 -0.45761 0.56607 1.44434 1.74303 -1.56804 -0.01848 -0.11531 -1.64966 -2.94782 0 0 0 -0.21162 0 0 -0.06999 0 0 4.00961 -0.32495 0 -2.5358 0.57 -0.26532 +ASP_212 -2.8682 0.81864 3.88446 -0.11606 0.00991 0.3627 1.21683 -1.69059 -0.01848 -0.11531 -0.63708 -0.19866 0 0 0 0 0 0 1.66066 0 0 2.35602 -0.09764 0 -2.2837 -0.4595 1.824 +ASN_213 -6.53134 0.80614 5.5449 -0.17044 0.01696 0.25263 3.05859 -2.86432 -0.02727 -0.19242 -1.66592 -0.21712 0 0 0 -0.6336 0 0 0.03658 0 0 2.41249 0.36857 0 -0.87355 0.03305 -0.64607 +HIS_214 -5.95584 2.32352 5.23166 -0.56355 0.01156 0.41743 2.62105 -2.57282 -0.00694 -0.07592 -2.04765 -0.81258 0 0 0 0 0 0 0.02512 0 0 2.96407 -0.51641 0 0.13443 0.72853 1.90566 +ILE_215 -5.33066 0.92402 1.86799 -0.49172 0.72175 0.10881 0.99626 -1.56083 -0 -0 0.14271 -0.02723 0 0 0 0 0 0 0.09616 0 0.2808 0 -0.16089 0 1.0317 0.98575 -0.41538 +VAL_216 -6.65663 4.71891 4.68392 -0.32448 0.37715 0.07239 2.46946 -2.74966 -0 -0 -1.49351 -0.78857 0 0 0 0 0 0 0.5321 0 0.36193 0 -0.04036 0 2.085 0.46558 3.71323 +LEU_217 -4.63721 2.09462 4.277 -0.52324 0.5143 0.14984 2.78853 -2.02429 -0 -0 -2.4495 0.0253 0 0 0 -0.26022 0 0 -0.05532 0 0.23969 0 0.72927 0 0.72952 0.84467 2.44295 +ASN_218 -7.84328 0.70383 7.63912 -0.16727 0.00713 0.24241 4.21521 -3.90368 -0 -0 -2.11786 -0.47926 0 0 0 -0.27412 0 0 0.02541 0 0 2.09577 0.24003 0 -0.87355 1.09074 0.60062 +LYS_219 -7.47966 2.99345 7.53893 -0.42691 0.06202 0.25035 3.05317 -3.12241 -0.02089 -0.08691 -0.28951 -0.18005 0 0 0 0 0 0 -0.01936 0 2.83922 0 -0.04598 0 -1.6738 0.01316 3.40482 +ASP_220 -5.03227 0.465 5.81855 -0.24964 0.00292 0.81697 1.77394 -2.59587 -0.01522 -0.11273 -0.59335 0.08286 0 0 0 0 0 0 0.26092 0 0 3.92922 -0.08666 0 -2.2837 -0.30954 1.87139 +ASP_221 -3.63062 0.17825 5.71243 -0.11294 0.01669 0.35016 2.48956 -2.47679 -0.00114 -0.00733 -2.2638 -0.10236 0 0 0 -0.26022 0 0 2.37783 0 0 1.90302 0.09565 0 -2.2837 -0.03732 1.94737 +ASN_222 -3.42785 1.79626 4.72915 -0.18246 0.02384 0.27791 2.15344 -2.16297 -0.00114 -0.00734 -0.29796 -0.41353 0 0 0 0 0 0 1.38299 0 0 2.77715 -0.56701 0 -0.87355 0.34844 5.55537 +GLU_223 -2.08639 0.09303 2.45082 -0.24252 0.03495 0.38532 0.55926 -1.11192 -0 -0 0.10555 -0.43719 0 0 0 0 0 0 0.08953 0 0 3.13372 0.54055 0 -2.5358 2.36877 3.34769 +GLU_224 -3.06882 0.44174 3.62531 -0.22149 0.03967 0.35748 1.11271 -1.36465 -0.01857 -0.13649 -1.0646 -0.49832 0 0 0 0 0 0 -0.04371 0 0 3.23971 0.18124 0 -2.5358 2.28181 2.32723 +CYS:CtermProteinFull_225 -3.79388 0.94593 1.88262 -0.06827 0 0.03499 0.48603 -0.77271 -0.01857 -0.13649 -0.01905 -0.15557 0 0 0 0 0 0 0 0 0.49052 0 0 0 3.2718 0.16693 2.31428 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..4717b63f0dbeef29e1aeda42031228b62055ae70 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_2.pdb @@ -0,0 +1,4009 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -10.451 -1.416 42.952 1.00 0.00 N +ATOM 2 CA MET A 1 -9.217 -1.806 42.281 1.00 0.00 C +ATOM 3 C MET A 1 -9.433 -3.033 41.403 1.00 0.00 C +ATOM 4 O MET A 1 -8.848 -3.148 40.326 1.00 0.00 O +ATOM 5 CB MET A 1 -8.119 -2.071 43.309 1.00 0.00 C +ATOM 6 CG MET A 1 -8.549 -1.874 44.755 1.00 0.00 C +ATOM 7 SD MET A 1 -10.274 -1.369 44.905 1.00 0.00 S +ATOM 8 CE MET A 1 -10.761 -1.315 43.183 1.00 0.00 C +ATOM 9 H MET A 1 -11.131 -2.126 43.183 1.00 0.00 H +ATOM 10 HA MET A 1 -8.902 -0.988 41.634 1.00 0.00 H +ATOM 11 1HB MET A 1 -7.762 -3.095 43.203 1.00 0.00 H +ATOM 12 2HB MET A 1 -7.274 -1.409 43.118 1.00 0.00 H +ATOM 13 1HG MET A 1 -8.414 -2.805 45.305 1.00 0.00 H +ATOM 14 2HG MET A 1 -7.925 -1.111 45.220 1.00 0.00 H +ATOM 15 1HE MET A 1 -11.807 -1.016 43.110 1.00 0.00 H +ATOM 16 2HE MET A 1 -10.139 -0.593 42.651 1.00 0.00 H +ATOM 17 3HE MET A 1 -10.634 -2.302 42.737 1.00 0.00 H +ATOM 18 N LYS A 2 -10.362 -3.912 41.860 1.00 0.00 N +ATOM 19 CA LYS A 2 -10.720 -5.091 41.081 1.00 0.00 C +ATOM 20 C LYS A 2 -11.520 -4.711 39.842 1.00 0.00 C +ATOM 21 O LYS A 2 -11.323 -5.277 38.766 1.00 0.00 O +ATOM 22 CB LYS A 2 -11.515 -6.078 41.938 1.00 0.00 C +ATOM 23 CG LYS A 2 -11.747 -5.621 43.372 1.00 0.00 C +ATOM 24 CD LYS A 2 -11.121 -4.258 43.625 1.00 0.00 C +ATOM 25 CE LYS A 2 -10.434 -3.722 42.378 1.00 0.00 C +ATOM 26 NZ LYS A 2 -10.548 -4.665 41.232 1.00 0.00 N +ATOM 27 H LYS A 2 -10.814 -3.754 42.749 1.00 0.00 H +ATOM 28 HA LYS A 2 -9.802 -5.582 40.755 1.00 0.00 H +ATOM 29 1HB LYS A 2 -12.489 -6.255 41.481 1.00 0.00 H +ATOM 30 2HB LYS A 2 -10.991 -7.034 41.972 1.00 0.00 H +ATOM 31 1HG LYS A 2 -12.819 -5.561 43.565 1.00 0.00 H +ATOM 32 2HG LYS A 2 -11.312 -6.345 44.059 1.00 0.00 H +ATOM 33 1HD LYS A 2 -11.895 -3.553 43.934 1.00 0.00 H +ATOM 34 2HD LYS A 2 -10.387 -4.338 44.427 1.00 0.00 H +ATOM 35 1HE LYS A 2 -10.881 -2.771 42.096 1.00 0.00 H +ATOM 36 2HE LYS A 2 -9.378 -3.553 42.589 1.00 0.00 H +ATOM 37 1HZ LYS A 2 -10.080 -4.274 40.427 1.00 0.00 H +ATOM 38 2HZ LYS A 2 -10.118 -5.546 41.476 1.00 0.00 H +ATOM 39 3HZ LYS A 2 -11.522 -4.814 41.014 1.00 0.00 H +ATOM 40 N GLU A 3 -12.401 -3.731 39.964 1.00 0.00 N +ATOM 41 CA GLU A 3 -13.185 -3.254 38.831 1.00 0.00 C +ATOM 42 C GLU A 3 -12.291 -2.646 37.759 1.00 0.00 C +ATOM 43 O GLU A 3 -12.504 -2.859 36.565 1.00 0.00 O +ATOM 44 CB GLU A 3 -14.217 -2.223 39.293 1.00 0.00 C +ATOM 45 CG GLU A 3 -14.194 -1.935 40.787 1.00 0.00 C +ATOM 46 CD GLU A 3 -13.149 -2.731 41.520 1.00 0.00 C +ATOM 47 OE1 GLU A 3 -12.456 -3.491 40.887 1.00 0.00 O +ATOM 48 OE2 GLU A 3 -13.045 -2.580 42.714 1.00 0.00 O +ATOM 49 H GLU A 3 -12.533 -3.302 40.869 1.00 0.00 H +ATOM 50 HA GLU A 3 -13.711 -4.103 38.393 1.00 0.00 H +ATOM 51 1HB GLU A 3 -14.051 -1.281 38.769 1.00 0.00 H +ATOM 52 2HB GLU A 3 -15.218 -2.569 39.034 1.00 0.00 H +ATOM 53 1HG GLU A 3 -13.998 -0.874 40.940 1.00 0.00 H +ATOM 54 2HG GLU A 3 -15.174 -2.160 41.205 1.00 0.00 H +ATOM 55 N ILE A 4 -11.274 -1.870 38.218 1.00 0.00 N +ATOM 56 CA ILE A 4 -10.327 -1.276 37.282 1.00 0.00 C +ATOM 57 C ILE A 4 -9.512 -2.347 36.568 1.00 0.00 C +ATOM 58 O ILE A 4 -9.266 -2.254 35.366 1.00 0.00 O +ATOM 59 CB ILE A 4 -9.377 -0.304 38.005 1.00 0.00 C +ATOM 60 CG1 ILE A 4 -9.707 -0.247 39.499 1.00 0.00 C +ATOM 61 CG2 ILE A 4 -9.461 1.082 37.385 1.00 0.00 C +ATOM 62 CD1 ILE A 4 -10.860 -1.137 39.904 1.00 0.00 C +ATOM 63 H ILE A 4 -11.163 -1.697 39.207 1.00 0.00 H +ATOM 64 HA ILE A 4 -10.886 -0.718 36.532 1.00 0.00 H +ATOM 65 HB ILE A 4 -8.353 -0.667 37.922 1.00 0.00 H +ATOM 66 1HG1 ILE A 4 -8.830 -0.540 40.076 1.00 0.00 H +ATOM 67 2HG1 ILE A 4 -9.954 0.778 39.778 1.00 0.00 H +ATOM 68 1HG2 ILE A 4 -8.784 1.757 37.908 1.00 0.00 H +ATOM 69 2HG2 ILE A 4 -9.179 1.028 36.334 1.00 0.00 H +ATOM 70 3HG2 ILE A 4 -10.482 1.456 37.468 1.00 0.00 H +ATOM 71 1HD1 ILE A 4 -11.033 -1.042 40.976 1.00 0.00 H +ATOM 72 2HD1 ILE A 4 -11.758 -0.838 39.363 1.00 0.00 H +ATOM 73 3HD1 ILE A 4 -10.621 -2.172 39.666 1.00 0.00 H +ATOM 74 N GLU A 5 -9.020 -3.341 37.322 1.00 0.00 N +ATOM 75 CA GLU A 5 -8.263 -4.443 36.741 1.00 0.00 C +ATOM 76 C GLU A 5 -9.107 -5.224 35.742 1.00 0.00 C +ATOM 77 O GLU A 5 -8.626 -5.610 34.676 1.00 0.00 O +ATOM 78 CB GLU A 5 -7.757 -5.381 37.840 1.00 0.00 C +ATOM 79 CG GLU A 5 -8.147 -4.964 39.251 1.00 0.00 C +ATOM 80 CD GLU A 5 -8.960 -3.700 39.284 1.00 0.00 C +ATOM 81 OE1 GLU A 5 -9.219 -3.155 38.237 1.00 0.00 O +ATOM 82 OE2 GLU A 5 -9.324 -3.278 40.356 1.00 0.00 O +ATOM 83 H GLU A 5 -9.179 -3.325 38.319 1.00 0.00 H +ATOM 84 HA GLU A 5 -7.408 -4.030 36.205 1.00 0.00 H +ATOM 85 1HB GLU A 5 -8.146 -6.385 37.668 1.00 0.00 H +ATOM 86 2HB GLU A 5 -6.670 -5.439 37.797 1.00 0.00 H +ATOM 87 1HG GLU A 5 -8.725 -5.766 39.709 1.00 0.00 H +ATOM 88 2HG GLU A 5 -7.242 -4.823 39.840 1.00 0.00 H +ATOM 89 N GLU A 6 -10.370 -5.498 36.080 1.00 0.00 N +ATOM 90 CA GLU A 6 -11.285 -6.217 35.202 1.00 0.00 C +ATOM 91 C GLU A 6 -11.509 -5.458 33.900 1.00 0.00 C +ATOM 92 O GLU A 6 -11.549 -6.052 32.823 1.00 0.00 O +ATOM 93 CB GLU A 6 -12.624 -6.452 35.904 1.00 0.00 C +ATOM 94 CG GLU A 6 -12.697 -5.897 37.320 1.00 0.00 C +ATOM 95 CD GLU A 6 -11.425 -5.223 37.751 1.00 0.00 C +ATOM 96 OE1 GLU A 6 -10.503 -5.183 36.972 1.00 0.00 O +ATOM 97 OE2 GLU A 6 -11.375 -4.746 38.860 1.00 0.00 O +ATOM 98 H GLU A 6 -10.696 -5.190 36.985 1.00 0.00 H +ATOM 99 HA GLU A 6 -10.840 -7.181 34.954 1.00 0.00 H +ATOM 100 1HB GLU A 6 -13.425 -5.993 35.324 1.00 0.00 H +ATOM 101 2HB GLU A 6 -12.827 -7.521 35.953 1.00 0.00 H +ATOM 102 1HG GLU A 6 -13.513 -5.177 37.376 1.00 0.00 H +ATOM 103 2HG GLU A 6 -12.921 -6.713 38.007 1.00 0.00 H +ATOM 104 N LEU A 7 -11.732 -4.128 34.023 1.00 0.00 N +ATOM 105 CA LEU A 7 -11.930 -3.289 32.847 1.00 0.00 C +ATOM 106 C LEU A 7 -10.696 -3.295 31.953 1.00 0.00 C +ATOM 107 O LEU A 7 -10.806 -3.330 30.728 1.00 0.00 O +ATOM 108 CB LEU A 7 -12.256 -1.851 33.270 1.00 0.00 C +ATOM 109 CG LEU A 7 -12.306 -1.598 34.783 1.00 0.00 C +ATOM 110 CD1 LEU A 7 -12.006 -2.893 35.525 1.00 0.00 C +ATOM 111 CD2 LEU A 7 -11.304 -0.513 35.149 1.00 0.00 C +ATOM 112 H LEU A 7 -11.763 -3.705 34.940 1.00 0.00 H +ATOM 113 HA LEU A 7 -12.770 -3.685 32.277 1.00 0.00 H +ATOM 114 1HB LEU A 7 -11.505 -1.186 32.848 1.00 0.00 H +ATOM 115 2HB LEU A 7 -13.227 -1.579 32.857 1.00 0.00 H +ATOM 116 HG LEU A 7 -13.308 -1.276 35.065 1.00 0.00 H +ATOM 117 1HD1 LEU A 7 -12.041 -2.713 36.599 1.00 0.00 H +ATOM 118 2HD1 LEU A 7 -12.749 -3.645 35.259 1.00 0.00 H +ATOM 119 3HD1 LEU A 7 -11.014 -3.249 35.249 1.00 0.00 H +ATOM 120 1HD2 LEU A 7 -11.339 -0.333 36.224 1.00 0.00 H +ATOM 121 2HD2 LEU A 7 -10.300 -0.835 34.868 1.00 0.00 H +ATOM 122 3HD2 LEU A 7 -11.552 0.406 34.618 1.00 0.00 H +ATOM 123 N LYS A 8 -9.524 -3.245 32.588 1.00 0.00 N +ATOM 124 CA LYS A 8 -8.272 -3.300 31.843 1.00 0.00 C +ATOM 125 C LYS A 8 -8.121 -4.631 31.117 1.00 0.00 C +ATOM 126 O LYS A 8 -7.674 -4.676 29.971 1.00 0.00 O +ATOM 127 CB LYS A 8 -7.083 -3.072 32.777 1.00 0.00 C +ATOM 128 CG LYS A 8 -7.462 -2.846 34.235 1.00 0.00 C +ATOM 129 CD LYS A 8 -8.970 -2.900 34.428 1.00 0.00 C +ATOM 130 CE LYS A 8 -9.688 -3.165 33.114 1.00 0.00 C +ATOM 131 NZ LYS A 8 -8.737 -3.304 31.978 1.00 0.00 N +ATOM 132 H LYS A 8 -9.495 -3.168 33.595 1.00 0.00 H +ATOM 133 HA LYS A 8 -8.281 -2.510 31.092 1.00 0.00 H +ATOM 134 1HB LYS A 8 -6.416 -3.934 32.735 1.00 0.00 H +ATOM 135 2HB LYS A 8 -6.516 -2.204 32.440 1.00 0.00 H +ATOM 136 1HG LYS A 8 -6.996 -3.613 34.855 1.00 0.00 H +ATOM 137 2HG LYS A 8 -7.097 -1.872 34.558 1.00 0.00 H +ATOM 138 1HD LYS A 8 -9.218 -3.693 35.135 1.00 0.00 H +ATOM 139 2HD LYS A 8 -9.318 -1.951 34.836 1.00 0.00 H +ATOM 140 1HE LYS A 8 -10.272 -4.081 33.197 1.00 0.00 H +ATOM 141 2HE LYS A 8 -10.371 -2.343 32.900 1.00 0.00 H +ATOM 142 1HZ LYS A 8 -9.252 -3.478 31.126 1.00 0.00 H +ATOM 143 2HZ LYS A 8 -8.203 -2.452 31.879 1.00 0.00 H +ATOM 144 3HZ LYS A 8 -8.110 -4.075 32.155 1.00 0.00 H +ATOM 145 N LYS A 9 -8.429 -5.749 31.831 1.00 0.00 N +ATOM 146 CA LYS A 9 -8.376 -7.080 31.238 1.00 0.00 C +ATOM 147 C LYS A 9 -9.351 -7.203 30.074 1.00 0.00 C +ATOM 148 O LYS A 9 -9.026 -7.785 29.039 1.00 0.00 O +ATOM 149 CB LYS A 9 -8.676 -8.148 32.291 1.00 0.00 C +ATOM 150 CG LYS A 9 -8.955 -7.598 33.683 1.00 0.00 C +ATOM 151 CD LYS A 9 -8.868 -6.079 33.705 1.00 0.00 C +ATOM 152 CE LYS A 9 -8.527 -5.524 32.330 1.00 0.00 C +ATOM 153 NZ LYS A 9 -8.365 -6.603 31.318 1.00 0.00 N +ATOM 154 H LYS A 9 -8.702 -5.652 32.799 1.00 0.00 H +ATOM 155 HA LYS A 9 -7.368 -7.249 30.856 1.00 0.00 H +ATOM 156 1HB LYS A 9 -9.544 -8.730 31.981 1.00 0.00 H +ATOM 157 2HB LYS A 9 -7.832 -8.834 32.365 1.00 0.00 H +ATOM 158 1HG LYS A 9 -9.953 -7.901 34.001 1.00 0.00 H +ATOM 159 2HG LYS A 9 -8.230 -8.005 34.387 1.00 0.00 H +ATOM 160 1HD LYS A 9 -9.824 -5.665 34.028 1.00 0.00 H +ATOM 161 2HD LYS A 9 -8.100 -5.769 34.413 1.00 0.00 H +ATOM 162 1HE LYS A 9 -9.319 -4.851 32.003 1.00 0.00 H +ATOM 163 2HE LYS A 9 -7.599 -4.955 32.388 1.00 0.00 H +ATOM 164 1HZ LYS A 9 -8.139 -6.194 30.423 1.00 0.00 H +ATOM 165 2HZ LYS A 9 -7.620 -7.223 31.603 1.00 0.00 H +ATOM 166 3HZ LYS A 9 -9.226 -7.125 31.242 1.00 0.00 H +ATOM 167 N GLU A 10 -10.584 -6.715 30.272 1.00 0.00 N +ATOM 168 CA GLU A 10 -11.602 -6.731 29.228 1.00 0.00 C +ATOM 169 C GLU A 10 -11.148 -5.949 28.003 1.00 0.00 C +ATOM 170 O GLU A 10 -11.379 -6.366 26.868 1.00 0.00 O +ATOM 171 CB GLU A 10 -12.917 -6.152 29.756 1.00 0.00 C +ATOM 172 CG GLU A 10 -12.867 -5.703 31.209 1.00 0.00 C +ATOM 173 CD GLU A 10 -11.521 -5.920 31.843 1.00 0.00 C +ATOM 174 OE1 GLU A 10 -10.643 -6.408 31.174 1.00 0.00 O +ATOM 175 OE2 GLU A 10 -11.372 -5.598 32.998 1.00 0.00 O +ATOM 176 H GLU A 10 -10.812 -6.324 31.175 1.00 0.00 H +ATOM 177 HA GLU A 10 -11.772 -7.765 28.926 1.00 0.00 H +ATOM 178 1HB GLU A 10 -13.205 -5.293 29.150 1.00 0.00 H +ATOM 179 2HB GLU A 10 -13.706 -6.898 29.663 1.00 0.00 H +ATOM 180 1HG GLU A 10 -13.112 -4.642 31.259 1.00 0.00 H +ATOM 181 2HG GLU A 10 -13.622 -6.249 31.773 1.00 0.00 H +ATOM 182 N ALA A 11 -10.507 -4.769 28.276 1.00 0.00 N +ATOM 183 CA ALA A 11 -9.967 -3.957 27.192 1.00 0.00 C +ATOM 184 C ALA A 11 -8.911 -4.721 26.404 1.00 0.00 C +ATOM 185 O ALA A 11 -8.876 -4.662 25.175 1.00 0.00 O +ATOM 186 CB ALA A 11 -9.384 -2.662 27.740 1.00 0.00 C +ATOM 187 H ALA A 11 -10.402 -4.450 29.229 1.00 0.00 H +ATOM 188 HA ALA A 11 -10.783 -3.716 26.510 1.00 0.00 H +ATOM 189 1HB ALA A 11 -8.985 -2.067 26.918 1.00 0.00 H +ATOM 190 2HB ALA A 11 -10.165 -2.099 28.250 1.00 0.00 H +ATOM 191 3HB ALA A 11 -8.585 -2.892 28.442 1.00 0.00 H +ATOM 192 N GLU A 12 -8.032 -5.415 27.141 1.00 0.00 N +ATOM 193 CA GLU A 12 -6.996 -6.230 26.518 1.00 0.00 C +ATOM 194 C GLU A 12 -7.605 -7.357 25.692 1.00 0.00 C +ATOM 195 O GLU A 12 -7.139 -7.655 24.593 1.00 0.00 O +ATOM 196 CB GLU A 12 -6.062 -6.811 27.582 1.00 0.00 C +ATOM 197 CG GLU A 12 -6.415 -6.419 29.010 1.00 0.00 C +ATOM 198 CD GLU A 12 -7.624 -5.529 29.090 1.00 0.00 C +ATOM 199 OE1 GLU A 12 -8.180 -5.220 28.064 1.00 0.00 O +ATOM 200 OE2 GLU A 12 -7.992 -5.157 30.180 1.00 0.00 O +ATOM 201 H GLU A 12 -8.086 -5.374 28.149 1.00 0.00 H +ATOM 202 HA GLU A 12 -6.412 -5.596 25.850 1.00 0.00 H +ATOM 203 1HB GLU A 12 -6.074 -7.899 27.522 1.00 0.00 H +ATOM 204 2HB GLU A 12 -5.041 -6.483 27.388 1.00 0.00 H +ATOM 205 1HG GLU A 12 -6.605 -7.323 29.588 1.00 0.00 H +ATOM 206 2HG GLU A 12 -5.563 -5.907 29.456 1.00 0.00 H +ATOM 207 N GLU A 13 -8.659 -7.998 26.241 1.00 0.00 N +ATOM 208 CA GLU A 13 -9.365 -9.068 25.548 1.00 0.00 C +ATOM 209 C GLU A 13 -9.999 -8.565 24.258 1.00 0.00 C +ATOM 210 O GLU A 13 -9.961 -9.242 23.231 1.00 0.00 O +ATOM 211 CB GLU A 13 -10.440 -9.672 26.454 1.00 0.00 C +ATOM 212 CG GLU A 13 -10.528 -9.037 27.835 1.00 0.00 C +ATOM 213 CD GLU A 13 -9.529 -7.931 28.035 1.00 0.00 C +ATOM 214 OE1 GLU A 13 -8.783 -7.659 27.125 1.00 0.00 O +ATOM 215 OE2 GLU A 13 -9.512 -7.358 29.098 1.00 0.00 O +ATOM 216 H GLU A 13 -8.965 -7.723 27.163 1.00 0.00 H +ATOM 217 HA GLU A 13 -8.646 -9.847 25.291 1.00 0.00 H +ATOM 218 1HB GLU A 13 -11.416 -9.572 25.978 1.00 0.00 H +ATOM 219 2HB GLU A 13 -10.248 -10.737 26.587 1.00 0.00 H +ATOM 220 1HG GLU A 13 -11.531 -8.635 27.976 1.00 0.00 H +ATOM 221 2HG GLU A 13 -10.365 -9.807 28.588 1.00 0.00 H +ATOM 222 N LEU A 14 -10.694 -7.388 24.371 1.00 0.00 N +ATOM 223 CA LEU A 14 -11.309 -6.775 23.200 1.00 0.00 C +ATOM 224 C LEU A 14 -10.267 -6.455 22.135 1.00 0.00 C +ATOM 225 O LEU A 14 -10.511 -6.634 20.942 1.00 0.00 O +ATOM 226 CB LEU A 14 -12.051 -5.494 23.601 1.00 0.00 C +ATOM 227 CG LEU A 14 -11.997 -5.132 25.090 1.00 0.00 C +ATOM 228 CD1 LEU A 14 -11.184 -6.180 25.839 1.00 0.00 C +ATOM 229 CD2 LEU A 14 -11.387 -3.748 25.255 1.00 0.00 C +ATOM 230 H LEU A 14 -10.786 -6.935 25.269 1.00 0.00 H +ATOM 231 HA LEU A 14 -12.015 -7.485 22.769 1.00 0.00 H +ATOM 232 1HB LEU A 14 -11.629 -4.659 23.042 1.00 0.00 H +ATOM 233 2HB LEU A 14 -13.099 -5.597 23.323 1.00 0.00 H +ATOM 234 HG LEU A 14 -13.006 -5.135 25.503 1.00 0.00 H +ATOM 235 1HD1 LEU A 14 -11.146 -5.923 26.898 1.00 0.00 H +ATOM 236 2HD1 LEU A 14 -11.653 -7.157 25.720 1.00 0.00 H +ATOM 237 3HD1 LEU A 14 -10.172 -6.211 25.437 1.00 0.00 H +ATOM 238 1HD2 LEU A 14 -11.350 -3.490 26.314 1.00 0.00 H +ATOM 239 2HD2 LEU A 14 -10.377 -3.743 24.845 1.00 0.00 H +ATOM 240 3HD2 LEU A 14 -11.998 -3.016 24.725 1.00 0.00 H +ATOM 241 N GLU A 15 -9.107 -5.995 22.603 1.00 0.00 N +ATOM 242 CA GLU A 15 -8.002 -5.709 21.696 1.00 0.00 C +ATOM 243 C GLU A 15 -7.538 -6.970 20.978 1.00 0.00 C +ATOM 244 O GLU A 15 -7.243 -6.943 19.783 1.00 0.00 O +ATOM 245 CB GLU A 15 -6.832 -5.086 22.461 1.00 0.00 C +ATOM 246 CG GLU A 15 -7.078 -4.910 23.952 1.00 0.00 C +ATOM 247 CD GLU A 15 -8.437 -5.390 24.382 1.00 0.00 C +ATOM 248 OE1 GLU A 15 -9.176 -5.849 23.544 1.00 0.00 O +ATOM 249 OE2 GLU A 15 -8.736 -5.296 25.549 1.00 0.00 O +ATOM 250 H GLU A 15 -8.983 -5.840 23.593 1.00 0.00 H +ATOM 251 HA GLU A 15 -8.348 -5.003 20.940 1.00 0.00 H +ATOM 252 1HB GLU A 15 -5.945 -5.708 22.339 1.00 0.00 H +ATOM 253 2HB GLU A 15 -6.604 -4.106 22.042 1.00 0.00 H +ATOM 254 1HG GLU A 15 -6.319 -5.466 24.503 1.00 0.00 H +ATOM 255 2HG GLU A 15 -6.973 -3.856 24.206 1.00 0.00 H +ATOM 256 N LYS A 16 -7.451 -8.084 21.758 1.00 0.00 N +ATOM 257 CA LYS A 16 -7.060 -9.377 21.210 1.00 0.00 C +ATOM 258 C LYS A 16 -8.083 -9.879 20.199 1.00 0.00 C +ATOM 259 O LYS A 16 -7.723 -10.416 19.151 1.00 0.00 O +ATOM 260 CB LYS A 16 -6.882 -10.402 22.331 1.00 0.00 C +ATOM 261 CG LYS A 16 -7.145 -9.858 23.729 1.00 0.00 C +ATOM 262 CD LYS A 16 -7.534 -8.387 23.685 1.00 0.00 C +ATOM 263 CE LYS A 16 -7.553 -7.861 22.258 1.00 0.00 C +ATOM 264 NZ LYS A 16 -7.189 -8.914 21.271 1.00 0.00 N +ATOM 265 H LYS A 16 -7.663 -8.011 22.743 1.00 0.00 H +ATOM 266 HA LYS A 16 -6.108 -9.259 20.691 1.00 0.00 H +ATOM 267 1HB LYS A 16 -7.557 -11.242 22.167 1.00 0.00 H +ATOM 268 2HB LYS A 16 -5.863 -10.791 22.310 1.00 0.00 H +ATOM 269 1HG LYS A 16 -7.953 -10.424 24.194 1.00 0.00 H +ATOM 270 2HG LYS A 16 -6.249 -9.970 24.338 1.00 0.00 H +ATOM 271 1HD LYS A 16 -8.524 -8.259 24.124 1.00 0.00 H +ATOM 272 2HD LYS A 16 -6.819 -7.805 24.267 1.00 0.00 H +ATOM 273 1HE LYS A 16 -8.548 -7.488 22.021 1.00 0.00 H +ATOM 274 2HE LYS A 16 -6.848 -7.035 22.165 1.00 0.00 H +ATOM 275 1HZ LYS A 16 -7.213 -8.526 20.339 1.00 0.00 H +ATOM 276 2HZ LYS A 16 -6.258 -9.255 21.470 1.00 0.00 H +ATOM 277 3HZ LYS A 16 -7.847 -9.678 21.335 1.00 0.00 H +ATOM 278 N LYS A 17 -9.397 -9.727 20.575 1.00 0.00 N +ATOM 279 CA LYS A 17 -10.481 -10.098 19.673 1.00 0.00 C +ATOM 280 C LYS A 17 -10.433 -9.280 18.389 1.00 0.00 C +ATOM 281 O LYS A 17 -10.683 -9.800 17.301 1.00 0.00 O +ATOM 282 CB LYS A 17 -11.835 -9.919 20.361 1.00 0.00 C +ATOM 283 CG LYS A 17 -11.751 -9.407 21.793 1.00 0.00 C +ATOM 284 CD LYS A 17 -10.307 -9.189 22.217 1.00 0.00 C +ATOM 285 CE LYS A 17 -9.340 -9.540 21.096 1.00 0.00 C +ATOM 286 NZ LYS A 17 -10.050 -10.006 19.874 1.00 0.00 N +ATOM 287 H LYS A 17 -9.621 -9.354 21.486 1.00 0.00 H +ATOM 288 HA LYS A 17 -10.363 -11.148 19.404 1.00 0.00 H +ATOM 289 1HB LYS A 17 -12.443 -9.216 19.790 1.00 0.00 H +ATOM 290 2HB LYS A 17 -12.365 -10.871 20.376 1.00 0.00 H +ATOM 291 1HG LYS A 17 -12.292 -8.464 21.875 1.00 0.00 H +ATOM 292 2HG LYS A 17 -12.213 -10.130 22.465 1.00 0.00 H +ATOM 293 1HD LYS A 17 -10.163 -8.144 22.496 1.00 0.00 H +ATOM 294 2HD LYS A 17 -10.084 -9.811 23.084 1.00 0.00 H +ATOM 295 1HE LYS A 17 -8.743 -8.665 20.843 1.00 0.00 H +ATOM 296 2HE LYS A 17 -8.665 -10.328 21.431 1.00 0.00 H +ATOM 297 1HZ LYS A 17 -9.376 -10.229 19.156 1.00 0.00 H +ATOM 298 2HZ LYS A 17 -10.593 -10.830 20.093 1.00 0.00 H +ATOM 299 3HZ LYS A 17 -10.665 -9.277 19.543 1.00 0.00 H +ATOM 300 N ALA A 18 -10.065 -7.987 18.525 1.00 0.00 N +ATOM 301 CA ALA A 18 -9.911 -7.102 17.377 1.00 0.00 C +ATOM 302 C ALA A 18 -8.835 -7.614 16.428 1.00 0.00 C +ATOM 303 O ALA A 18 -9.005 -7.585 15.209 1.00 0.00 O +ATOM 304 CB ALA A 18 -9.582 -5.689 17.837 1.00 0.00 C +ATOM 305 H ALA A 18 -9.892 -7.625 19.452 1.00 0.00 H +ATOM 306 HA ALA A 18 -10.856 -7.085 16.833 1.00 0.00 H +ATOM 307 1HB ALA A 18 -9.470 -5.040 16.969 1.00 0.00 H +ATOM 308 2HB ALA A 18 -10.388 -5.315 18.468 1.00 0.00 H +ATOM 309 3HB ALA A 18 -8.653 -5.699 18.405 1.00 0.00 H +ATOM 310 N PHE A 19 -7.711 -8.052 17.046 1.00 0.00 N +ATOM 311 CA PHE A 19 -6.597 -8.611 16.289 1.00 0.00 C +ATOM 312 C PHE A 19 -7.017 -9.869 15.539 1.00 0.00 C +ATOM 313 O PHE A 19 -6.634 -10.073 14.387 1.00 0.00 O +ATOM 314 CB PHE A 19 -5.426 -8.933 17.220 1.00 0.00 C +ATOM 315 CG PHE A 19 -5.691 -8.606 18.662 1.00 0.00 C +ATOM 316 CD1 PHE A 19 -6.906 -8.063 19.053 1.00 0.00 C +ATOM 317 CD2 PHE A 19 -4.726 -8.840 19.630 1.00 0.00 C +ATOM 318 CE1 PHE A 19 -7.151 -7.762 20.380 1.00 0.00 C +ATOM 319 CE2 PHE A 19 -4.969 -8.540 20.957 1.00 0.00 C +ATOM 320 CZ PHE A 19 -6.183 -8.000 21.331 1.00 0.00 C +ATOM 321 H PHE A 19 -7.641 -7.991 18.052 1.00 0.00 H +ATOM 322 HA PHE A 19 -6.268 -7.871 15.561 1.00 0.00 H +ATOM 323 1HB PHE A 19 -5.187 -9.993 17.150 1.00 0.00 H +ATOM 324 2HB PHE A 19 -4.545 -8.377 16.901 1.00 0.00 H +ATOM 325 HD1 PHE A 19 -7.672 -7.875 18.300 1.00 0.00 H +ATOM 326 HD2 PHE A 19 -3.767 -9.266 19.334 1.00 0.00 H +ATOM 327 HE1 PHE A 19 -8.110 -7.335 20.673 1.00 0.00 H +ATOM 328 HE2 PHE A 19 -4.202 -8.730 21.708 1.00 0.00 H +ATOM 329 HZ PHE A 19 -6.374 -7.762 22.377 1.00 0.00 H +ATOM 330 N GLU A 20 -7.828 -10.700 16.235 1.00 0.00 N +ATOM 331 CA GLU A 20 -8.336 -11.934 15.648 1.00 0.00 C +ATOM 332 C GLU A 20 -9.247 -11.644 14.461 1.00 0.00 C +ATOM 333 O GLU A 20 -9.175 -12.316 13.433 1.00 0.00 O +ATOM 334 CB GLU A 20 -9.093 -12.752 16.697 1.00 0.00 C +ATOM 335 CG GLU A 20 -9.143 -12.111 18.077 1.00 0.00 C +ATOM 336 CD GLU A 20 -8.431 -10.788 18.134 1.00 0.00 C +ATOM 337 OE1 GLU A 20 -7.909 -10.372 17.128 1.00 0.00 O +ATOM 338 OE2 GLU A 20 -8.410 -10.193 19.186 1.00 0.00 O +ATOM 339 H GLU A 20 -8.088 -10.462 17.181 1.00 0.00 H +ATOM 340 HA GLU A 20 -7.489 -12.522 15.291 1.00 0.00 H +ATOM 341 1HB GLU A 20 -10.119 -12.910 16.364 1.00 0.00 H +ATOM 342 2HB GLU A 20 -8.627 -13.732 16.800 1.00 0.00 H +ATOM 343 1HG GLU A 20 -10.185 -11.963 18.359 1.00 0.00 H +ATOM 344 2HG GLU A 20 -8.693 -12.792 18.799 1.00 0.00 H +ATOM 345 N LEU A 21 -10.133 -10.618 14.645 1.00 0.00 N +ATOM 346 CA LEU A 21 -11.024 -10.209 13.566 1.00 0.00 C +ATOM 347 C LEU A 21 -10.239 -9.666 12.379 1.00 0.00 C +ATOM 348 O LEU A 21 -10.580 -9.926 11.225 1.00 0.00 O +ATOM 349 CB LEU A 21 -12.008 -9.144 14.066 1.00 0.00 C +ATOM 350 CG LEU A 21 -11.861 -8.742 15.539 1.00 0.00 C +ATOM 351 CD1 LEU A 21 -10.724 -9.534 16.171 1.00 0.00 C +ATOM 352 CD2 LEU A 21 -11.604 -7.246 15.634 1.00 0.00 C +ATOM 353 H LEU A 21 -10.178 -10.134 15.530 1.00 0.00 H +ATOM 354 HA LEU A 21 -11.588 -11.080 13.235 1.00 0.00 H +ATOM 355 1HB LEU A 21 -11.883 -8.246 13.464 1.00 0.00 H +ATOM 356 2HB LEU A 21 -13.023 -9.514 13.924 1.00 0.00 H +ATOM 357 HG LEU A 21 -12.777 -8.988 16.077 1.00 0.00 H +ATOM 358 1HD1 LEU A 21 -10.620 -9.248 17.218 1.00 0.00 H +ATOM 359 2HD1 LEU A 21 -10.943 -10.600 16.107 1.00 0.00 H +ATOM 360 3HD1 LEU A 21 -9.795 -9.321 15.643 1.00 0.00 H +ATOM 361 1HD2 LEU A 21 -11.500 -6.960 16.681 1.00 0.00 H +ATOM 362 2HD2 LEU A 21 -10.687 -6.999 15.098 1.00 0.00 H +ATOM 363 3HD2 LEU A 21 -12.440 -6.704 15.191 1.00 0.00 H +ATOM 364 N GLY A 22 -9.144 -8.943 12.722 1.00 0.00 N +ATOM 365 CA GLY A 22 -8.274 -8.404 11.684 1.00 0.00 C +ATOM 366 C GLY A 22 -7.650 -9.518 10.855 1.00 0.00 C +ATOM 367 O GLY A 22 -7.546 -9.412 9.633 1.00 0.00 O +ATOM 368 H GLY A 22 -8.919 -8.770 13.691 1.00 0.00 H +ATOM 369 1HA GLY A 22 -8.848 -7.741 11.036 1.00 0.00 H +ATOM 370 2HA GLY A 22 -7.489 -7.804 12.143 1.00 0.00 H +ATOM 371 N GLU A 23 -7.169 -10.566 11.592 1.00 0.00 N +ATOM 372 CA GLU A 23 -6.597 -11.739 10.943 1.00 0.00 C +ATOM 373 C GLU A 23 -7.616 -12.420 10.038 1.00 0.00 C +ATOM 374 O GLU A 23 -7.290 -12.849 8.931 1.00 0.00 O +ATOM 375 CB GLU A 23 -6.086 -12.731 11.990 1.00 0.00 C +ATOM 376 CG GLU A 23 -6.285 -12.283 13.431 1.00 0.00 C +ATOM 377 CD GLU A 23 -6.951 -10.940 13.539 1.00 0.00 C +ATOM 378 OE1 GLU A 23 -7.254 -10.365 12.522 1.00 0.00 O +ATOM 379 OE2 GLU A 23 -7.158 -10.489 14.641 1.00 0.00 O +ATOM 380 H GLU A 23 -7.208 -10.532 12.601 1.00 0.00 H +ATOM 381 HA GLU A 23 -5.757 -11.418 10.326 1.00 0.00 H +ATOM 382 1HB GLU A 23 -6.595 -13.687 11.864 1.00 0.00 H +ATOM 383 2HB GLU A 23 -5.021 -12.905 11.838 1.00 0.00 H +ATOM 384 1HG GLU A 23 -6.896 -13.022 13.949 1.00 0.00 H +ATOM 385 2HG GLU A 23 -5.315 -12.244 13.925 1.00 0.00 H +ATOM 386 N LYS A 24 -8.863 -12.592 10.589 1.00 0.00 N +ATOM 387 CA LYS A 24 -9.948 -13.194 9.824 1.00 0.00 C +ATOM 388 C LYS A 24 -10.265 -12.375 8.580 1.00 0.00 C +ATOM 389 O LYS A 24 -10.507 -12.927 7.506 1.00 0.00 O +ATOM 390 CB LYS A 24 -11.199 -13.338 10.692 1.00 0.00 C +ATOM 391 CG LYS A 24 -11.036 -12.835 12.120 1.00 0.00 C +ATOM 392 CD LYS A 24 -9.635 -12.293 12.358 1.00 0.00 C +ATOM 393 CE LYS A 24 -8.778 -12.402 11.105 1.00 0.00 C +ATOM 394 NZ LYS A 24 -9.526 -13.007 9.970 1.00 0.00 N +ATOM 395 H LYS A 24 -9.036 -12.298 11.540 1.00 0.00 H +ATOM 396 HA LYS A 24 -9.633 -14.186 9.499 1.00 0.00 H +ATOM 397 1HB LYS A 24 -12.024 -12.789 10.236 1.00 0.00 H +ATOM 398 2HB LYS A 24 -11.491 -14.388 10.738 1.00 0.00 H +ATOM 399 1HG LYS A 24 -11.761 -12.043 12.312 1.00 0.00 H +ATOM 400 2HG LYS A 24 -11.224 -13.651 12.817 1.00 0.00 H +ATOM 401 1HD LYS A 24 -9.695 -11.246 12.658 1.00 0.00 H +ATOM 402 2HD LYS A 24 -9.159 -12.856 13.161 1.00 0.00 H +ATOM 403 1HE LYS A 24 -8.437 -11.410 10.811 1.00 0.00 H +ATOM 404 2HE LYS A 24 -7.902 -13.016 11.315 1.00 0.00 H +ATOM 405 1HZ LYS A 24 -8.924 -13.062 9.161 1.00 0.00 H +ATOM 406 2HZ LYS A 24 -9.832 -13.936 10.225 1.00 0.00 H +ATOM 407 3HZ LYS A 24 -10.330 -12.436 9.753 1.00 0.00 H +ATOM 408 N LEU A 25 -10.224 -11.056 8.725 1.00 0.00 N +ATOM 409 CA LEU A 25 -10.437 -10.136 7.614 1.00 0.00 C +ATOM 410 C LEU A 25 -9.399 -10.344 6.519 1.00 0.00 C +ATOM 411 O LEU A 25 -9.723 -10.331 5.332 1.00 0.00 O +ATOM 412 CB LEU A 25 -10.383 -8.685 8.109 1.00 0.00 C +ATOM 413 CG LEU A 25 -10.126 -8.504 9.611 1.00 0.00 C +ATOM 414 CD1 LEU A 25 -9.981 -9.869 10.270 1.00 0.00 C +ATOM 415 CD2 LEU A 25 -8.874 -7.664 9.814 1.00 0.00 C +ATOM 416 H LEU A 25 -10.037 -10.682 9.644 1.00 0.00 H +ATOM 417 HA LEU A 25 -11.424 -10.327 7.191 1.00 0.00 H +ATOM 418 1HB LEU A 25 -9.591 -8.165 7.573 1.00 0.00 H +ATOM 419 2HB LEU A 25 -11.331 -8.202 7.875 1.00 0.00 H +ATOM 420 HG LEU A 25 -10.979 -8.002 10.068 1.00 0.00 H +ATOM 421 1HD1 LEU A 25 -9.799 -9.741 11.337 1.00 0.00 H +ATOM 422 2HD1 LEU A 25 -10.898 -10.442 10.126 1.00 0.00 H +ATOM 423 3HD1 LEU A 25 -9.145 -10.403 9.821 1.00 0.00 H +ATOM 424 1HD2 LEU A 25 -8.692 -7.534 10.882 1.00 0.00 H +ATOM 425 2HD2 LEU A 25 -8.020 -8.166 9.359 1.00 0.00 H +ATOM 426 3HD2 LEU A 25 -9.012 -6.688 9.349 1.00 0.00 H +ATOM 427 N ALA A 26 -8.122 -10.484 6.977 1.00 0.00 N +ATOM 428 CA ALA A 26 -7.022 -10.707 6.047 1.00 0.00 C +ATOM 429 C ALA A 26 -7.210 -12.004 5.271 1.00 0.00 C +ATOM 430 O ALA A 26 -6.952 -12.062 4.068 1.00 0.00 O +ATOM 431 CB ALA A 26 -5.695 -10.724 6.791 1.00 0.00 C +ATOM 432 H ALA A 26 -7.927 -10.434 7.967 1.00 0.00 H +ATOM 433 HA ALA A 26 -7.014 -9.887 5.329 1.00 0.00 H +ATOM 434 1HB ALA A 26 -4.883 -10.891 6.083 1.00 0.00 H +ATOM 435 2HB ALA A 26 -5.547 -9.768 7.293 1.00 0.00 H +ATOM 436 3HB ALA A 26 -5.702 -11.524 7.530 1.00 0.00 H +ATOM 437 N GLU A 27 -7.695 -13.024 5.966 1.00 0.00 N +ATOM 438 CA GLU A 27 -7.965 -14.318 5.352 1.00 0.00 C +ATOM 439 C GLU A 27 -9.055 -14.210 4.294 1.00 0.00 C +ATOM 440 O GLU A 27 -8.949 -14.798 3.218 1.00 0.00 O +ATOM 441 CB GLU A 27 -8.374 -15.338 6.417 1.00 0.00 C +ATOM 442 CG GLU A 27 -8.406 -14.788 7.835 1.00 0.00 C +ATOM 443 CD GLU A 27 -8.025 -13.335 7.908 1.00 0.00 C +ATOM 444 OE1 GLU A 27 -7.742 -12.763 6.883 1.00 0.00 O +ATOM 445 OE2 GLU A 27 -8.018 -12.797 8.990 1.00 0.00 O +ATOM 446 H GLU A 27 -7.882 -12.898 6.950 1.00 0.00 H +ATOM 447 HA GLU A 27 -7.054 -14.667 4.865 1.00 0.00 H +ATOM 448 1HB GLU A 27 -9.366 -15.727 6.186 1.00 0.00 H +ATOM 449 2HB GLU A 27 -7.681 -16.179 6.400 1.00 0.00 H +ATOM 450 1HG GLU A 27 -9.411 -14.909 8.238 1.00 0.00 H +ATOM 451 2HG GLU A 27 -7.724 -15.369 8.455 1.00 0.00 H +ATOM 452 N LYS A 28 -10.160 -13.506 4.647 1.00 0.00 N +ATOM 453 CA LYS A 28 -11.275 -13.314 3.727 1.00 0.00 C +ATOM 454 C LYS A 28 -10.844 -12.526 2.497 1.00 0.00 C +ATOM 455 O LYS A 28 -11.242 -12.841 1.376 1.00 0.00 O +ATOM 456 CB LYS A 28 -12.432 -12.602 4.429 1.00 0.00 C +ATOM 457 CG LYS A 28 -12.169 -12.263 5.890 1.00 0.00 C +ATOM 458 CD LYS A 28 -10.785 -12.721 6.323 1.00 0.00 C +ATOM 459 CE LYS A 28 -10.040 -13.393 5.179 1.00 0.00 C +ATOM 460 NZ LYS A 28 -10.853 -13.431 3.932 1.00 0.00 N +ATOM 461 H LYS A 28 -10.211 -13.104 5.572 1.00 0.00 H +ATOM 462 HA LYS A 28 -11.612 -14.296 3.394 1.00 0.00 H +ATOM 463 1HB LYS A 28 -12.659 -11.673 3.905 1.00 0.00 H +ATOM 464 2HB LYS A 28 -13.324 -13.228 4.386 1.00 0.00 H +ATOM 465 1HG LYS A 28 -12.247 -11.184 6.033 1.00 0.00 H +ATOM 466 2HG LYS A 28 -12.916 -12.749 6.517 1.00 0.00 H +ATOM 467 1HD LYS A 28 -10.207 -11.862 6.666 1.00 0.00 H +ATOM 468 2HD LYS A 28 -10.877 -13.428 7.148 1.00 0.00 H +ATOM 469 1HE LYS A 28 -9.116 -12.853 4.979 1.00 0.00 H +ATOM 470 2HE LYS A 28 -9.784 -14.415 5.461 1.00 0.00 H +ATOM 471 1HZ LYS A 28 -10.325 -13.884 3.199 1.00 0.00 H +ATOM 472 2HZ LYS A 28 -11.705 -13.947 4.101 1.00 0.00 H +ATOM 473 3HZ LYS A 28 -11.080 -12.489 3.649 1.00 0.00 H +ATOM 474 N ALA A 29 -9.967 -11.557 2.719 1.00 0.00 N +ATOM 475 CA ALA A 29 -9.432 -10.748 1.630 1.00 0.00 C +ATOM 476 C ALA A 29 -8.647 -11.602 0.644 1.00 0.00 C +ATOM 477 O ALA A 29 -8.749 -11.419 -0.569 1.00 0.00 O +ATOM 478 CB ALA A 29 -8.554 -9.633 2.179 1.00 0.00 C +ATOM 479 H ALA A 29 -9.661 -11.374 3.664 1.00 0.00 H +ATOM 480 HA ALA A 29 -10.271 -10.304 1.094 1.00 0.00 H +ATOM 481 1HB ALA A 29 -8.162 -9.039 1.354 1.00 0.00 H +ATOM 482 2HB ALA A 29 -9.145 -8.996 2.838 1.00 0.00 H +ATOM 483 3HB ALA A 29 -7.727 -10.065 2.740 1.00 0.00 H +ATOM 484 N SER A 30 -7.760 -12.434 1.214 1.00 0.00 N +ATOM 485 CA SER A 30 -6.961 -13.349 0.407 1.00 0.00 C +ATOM 486 C SER A 30 -7.848 -14.265 -0.427 1.00 0.00 C +ATOM 487 O SER A 30 -7.574 -14.509 -1.602 1.00 0.00 O +ATOM 488 CB SER A 30 -6.058 -14.179 1.298 1.00 0.00 C +ATOM 489 OG SER A 30 -6.236 -13.842 2.647 1.00 0.00 O +ATOM 490 H SER A 30 -7.640 -12.430 2.217 1.00 0.00 H +ATOM 491 HA SER A 30 -6.341 -12.761 -0.272 1.00 0.00 H +ATOM 492 1HB SER A 30 -6.276 -15.237 1.153 1.00 0.00 H +ATOM 493 2HB SER A 30 -5.019 -14.017 1.015 1.00 0.00 H +ATOM 494 HG SER A 30 -6.904 -13.152 2.661 1.00 0.00 H +ATOM 495 N LEU A 31 -8.913 -14.752 0.211 1.00 0.00 N +ATOM 496 CA LEU A 31 -9.873 -15.620 -0.462 1.00 0.00 C +ATOM 497 C LEU A 31 -10.624 -14.868 -1.553 1.00 0.00 C +ATOM 498 O LEU A 31 -10.845 -15.396 -2.643 1.00 0.00 O +ATOM 499 CB LEU A 31 -10.871 -16.194 0.552 1.00 0.00 C +ATOM 500 CG LEU A 31 -10.665 -15.757 2.008 1.00 0.00 C +ATOM 501 CD1 LEU A 31 -9.468 -14.820 2.093 1.00 0.00 C +ATOM 502 CD2 LEU A 31 -11.928 -15.079 2.518 1.00 0.00 C +ATOM 503 H LEU A 31 -9.060 -14.516 1.182 1.00 0.00 H +ATOM 504 HA LEU A 31 -9.328 -16.438 -0.935 1.00 0.00 H +ATOM 505 1HB LEU A 31 -11.876 -15.897 0.256 1.00 0.00 H +ATOM 506 2HB LEU A 31 -10.812 -17.282 0.520 1.00 0.00 H +ATOM 507 HG LEU A 31 -10.449 -16.631 2.623 1.00 0.00 H +ATOM 508 1HD1 LEU A 31 -9.322 -14.510 3.128 1.00 0.00 H +ATOM 509 2HD1 LEU A 31 -8.576 -15.337 1.741 1.00 0.00 H +ATOM 510 3HD1 LEU A 31 -9.648 -13.942 1.474 1.00 0.00 H +ATOM 511 1HD2 LEU A 31 -11.782 -14.770 3.553 1.00 0.00 H +ATOM 512 2HD2 LEU A 31 -12.144 -14.204 1.905 1.00 0.00 H +ATOM 513 3HD2 LEU A 31 -12.764 -15.777 2.462 1.00 0.00 H +ATOM 514 N ALA A 32 -11.004 -13.634 -1.271 1.00 0.00 N +ATOM 515 CA ALA A 32 -11.715 -12.789 -2.223 1.00 0.00 C +ATOM 516 C ALA A 32 -10.888 -12.559 -3.481 1.00 0.00 C +ATOM 517 O ALA A 32 -11.412 -12.592 -4.594 1.00 0.00 O +ATOM 518 CB ALA A 32 -12.081 -11.459 -1.580 1.00 0.00 C +ATOM 519 H ALA A 32 -10.788 -13.269 -0.354 1.00 0.00 H +ATOM 520 HA ALA A 32 -12.630 -13.304 -2.515 1.00 0.00 H +ATOM 521 1HB ALA A 32 -12.611 -10.839 -2.304 1.00 0.00 H +ATOM 522 2HB ALA A 32 -12.721 -11.636 -0.716 1.00 0.00 H +ATOM 523 3HB ALA A 32 -11.174 -10.948 -1.261 1.00 0.00 H +ATOM 524 N GLY A 33 -9.607 -12.300 -3.294 1.00 0.00 N +ATOM 525 CA GLY A 33 -8.715 -12.009 -4.410 1.00 0.00 C +ATOM 526 C GLY A 33 -8.385 -13.273 -5.194 1.00 0.00 C +ATOM 527 O GLY A 33 -8.308 -13.250 -6.423 1.00 0.00 O +ATOM 528 H GLY A 33 -9.235 -12.303 -2.355 1.00 0.00 H +ATOM 529 1HA GLY A 33 -9.184 -11.279 -5.070 1.00 0.00 H +ATOM 530 2HA GLY A 33 -7.797 -11.559 -4.034 1.00 0.00 H +ATOM 531 N ARG A 34 -8.367 -14.384 -4.520 1.00 0.00 N +ATOM 532 CA ARG A 34 -7.987 -15.652 -5.130 1.00 0.00 C +ATOM 533 C ARG A 34 -9.194 -16.356 -5.736 1.00 0.00 C +ATOM 534 O ARG A 34 -9.083 -17.028 -6.762 1.00 0.00 O +ATOM 535 CB ARG A 34 -7.334 -16.565 -4.103 1.00 0.00 C +ATOM 536 CG ARG A 34 -7.221 -15.978 -2.705 1.00 0.00 C +ATOM 537 CD ARG A 34 -7.786 -14.606 -2.638 1.00 0.00 C +ATOM 538 NE ARG A 34 -8.305 -14.170 -3.925 1.00 0.00 N +ATOM 539 CZ ARG A 34 -8.281 -14.911 -5.050 1.00 0.00 C +ATOM 540 NH1 ARG A 34 -7.763 -16.119 -5.031 1.00 0.00 N +ATOM 541 NH2 ARG A 34 -8.779 -14.422 -6.173 1.00 0.00 N +ATOM 542 H ARG A 34 -8.625 -14.365 -3.544 1.00 0.00 H +ATOM 543 HA ARG A 34 -7.280 -15.450 -5.935 1.00 0.00 H +ATOM 544 1HB ARG A 34 -7.901 -17.491 -4.027 1.00 0.00 H +ATOM 545 2HB ARG A 34 -6.328 -16.824 -4.434 1.00 0.00 H +ATOM 546 1HG ARG A 34 -7.766 -16.608 -2.001 1.00 0.00 H +ATOM 547 2HG ARG A 34 -6.172 -15.931 -2.413 1.00 0.00 H +ATOM 548 1HD ARG A 34 -8.603 -14.584 -1.917 1.00 0.00 H +ATOM 549 2HD ARG A 34 -7.010 -13.908 -2.329 1.00 0.00 H +ATOM 550 HE ARG A 34 -8.711 -13.245 -3.979 1.00 0.00 H +ATOM 551 1HH1 ARG A 34 -7.383 -16.492 -4.173 1.00 0.00 H +ATOM 552 2HH1 ARG A 34 -7.746 -16.674 -5.874 1.00 0.00 H +ATOM 553 1HH2 ARG A 34 -9.177 -13.493 -6.188 1.00 0.00 H +ATOM 554 2HH2 ARG A 34 -8.761 -14.977 -7.016 1.00 0.00 H +ATOM 555 N SER A 35 -10.374 -16.040 -5.347 1.00 0.00 N +ATOM 556 CA SER A 35 -11.592 -16.705 -5.794 1.00 0.00 C +ATOM 557 C SER A 35 -12.100 -16.106 -7.099 1.00 0.00 C +ATOM 558 O SER A 35 -11.666 -15.029 -7.510 1.00 0.00 O +ATOM 559 CB SER A 35 -12.665 -16.600 -4.728 1.00 0.00 C +ATOM 560 OG SER A 35 -12.196 -15.897 -3.611 1.00 0.00 O +ATOM 561 H SER A 35 -10.443 -15.278 -4.688 1.00 0.00 H +ATOM 562 HA SER A 35 -11.368 -17.759 -5.965 1.00 0.00 H +ATOM 563 1HB SER A 35 -13.538 -16.095 -5.139 1.00 0.00 H +ATOM 564 2HB SER A 35 -12.977 -17.600 -4.427 1.00 0.00 H +ATOM 565 HG SER A 35 -11.289 -15.654 -3.812 1.00 0.00 H +ATOM 566 N SER A 36 -13.079 -16.886 -7.706 1.00 0.00 N +ATOM 567 CA SER A 36 -13.728 -16.354 -8.898 1.00 0.00 C +ATOM 568 C SER A 36 -14.597 -15.149 -8.561 1.00 0.00 C +ATOM 569 O SER A 36 -15.179 -15.075 -7.479 1.00 0.00 O +ATOM 570 CB SER A 36 -14.571 -17.428 -9.557 1.00 0.00 C +ATOM 571 OG SER A 36 -14.497 -18.632 -8.844 1.00 0.00 O +ATOM 572 H SER A 36 -13.355 -17.794 -7.359 1.00 0.00 H +ATOM 573 HA SER A 36 -12.956 -16.034 -9.599 1.00 0.00 H +ATOM 574 1HB SER A 36 -15.608 -17.097 -9.608 1.00 0.00 H +ATOM 575 2HB SER A 36 -14.227 -17.586 -10.578 1.00 0.00 H +ATOM 576 HG SER A 36 -13.914 -18.464 -8.099 1.00 0.00 H +ATOM 577 N PRO A 37 -15.015 -14.489 -9.659 1.00 0.00 N +ATOM 578 CA PRO A 37 -15.868 -13.317 -9.508 1.00 0.00 C +ATOM 579 C PRO A 37 -17.167 -13.669 -8.794 1.00 0.00 C +ATOM 580 O PRO A 37 -17.674 -12.889 -7.987 1.00 0.00 O +ATOM 581 CB PRO A 37 -16.118 -12.885 -10.956 1.00 0.00 C +ATOM 582 CG PRO A 37 -16.060 -14.156 -11.733 1.00 0.00 C +ATOM 583 CD PRO A 37 -15.029 -14.986 -11.015 1.00 0.00 C +ATOM 584 HA PRO A 37 -15.338 -12.579 -8.904 1.00 0.00 H +ATOM 585 1HB PRO A 37 -17.093 -12.381 -11.035 1.00 0.00 H +ATOM 586 2HB PRO A 37 -15.355 -12.158 -11.269 1.00 0.00 H +ATOM 587 1HG PRO A 37 -17.050 -14.634 -11.753 1.00 0.00 H +ATOM 588 2HG PRO A 37 -15.785 -13.950 -12.778 1.00 0.00 H +ATOM 589 1HD PRO A 37 -15.329 -16.044 -11.037 1.00 0.00 H +ATOM 590 2HD PRO A 37 -14.049 -14.850 -11.495 1.00 0.00 H +ATOM 591 N GLU A 38 -17.714 -14.908 -9.094 1.00 0.00 N +ATOM 592 CA GLU A 38 -18.987 -15.349 -8.536 1.00 0.00 C +ATOM 593 C GLU A 38 -18.920 -15.440 -7.017 1.00 0.00 C +ATOM 594 O GLU A 38 -19.865 -15.068 -6.321 1.00 0.00 O +ATOM 595 CB GLU A 38 -19.385 -16.706 -9.121 1.00 0.00 C +ATOM 596 CG GLU A 38 -18.391 -17.274 -10.125 1.00 0.00 C +ATOM 597 CD GLU A 38 -17.204 -16.377 -10.343 1.00 0.00 C +ATOM 598 OE1 GLU A 38 -17.148 -15.337 -9.732 1.00 0.00 O +ATOM 599 OE2 GLU A 38 -16.352 -16.733 -11.123 1.00 0.00 O +ATOM 600 H GLU A 38 -17.212 -15.522 -9.719 1.00 0.00 H +ATOM 601 HA GLU A 38 -19.752 -14.618 -8.799 1.00 0.00 H +ATOM 602 1HB GLU A 38 -19.497 -17.431 -8.315 1.00 0.00 H +ATOM 603 2HB GLU A 38 -20.350 -16.619 -9.619 1.00 0.00 H +ATOM 604 1HG GLU A 38 -18.040 -18.241 -9.766 1.00 0.00 H +ATOM 605 2HG GLU A 38 -18.900 -17.432 -11.074 1.00 0.00 H +ATOM 606 N LYS A 39 -17.952 -15.874 -6.407 1.00 0.00 N +ATOM 607 CA LYS A 39 -17.798 -16.048 -4.968 1.00 0.00 C +ATOM 608 C LYS A 39 -17.155 -14.823 -4.330 1.00 0.00 C +ATOM 609 O LYS A 39 -17.332 -14.566 -3.139 1.00 0.00 O +ATOM 610 CB LYS A 39 -16.967 -17.296 -4.666 1.00 0.00 C +ATOM 611 CG LYS A 39 -16.499 -18.055 -5.901 1.00 0.00 C +ATOM 612 CD LYS A 39 -16.978 -17.381 -7.178 1.00 0.00 C +ATOM 613 CE LYS A 39 -17.793 -16.132 -6.873 1.00 0.00 C +ATOM 614 NZ LYS A 39 -17.914 -15.889 -5.410 1.00 0.00 N +ATOM 615 H LYS A 39 -17.190 -16.130 -7.018 1.00 0.00 H +ATOM 616 HA LYS A 39 -18.787 -16.182 -4.528 1.00 0.00 H +ATOM 617 1HB LYS A 39 -16.084 -17.015 -4.092 1.00 0.00 H +ATOM 618 2HB LYS A 39 -17.551 -17.982 -4.052 1.00 0.00 H +ATOM 619 1HG LYS A 39 -15.410 -18.099 -5.910 1.00 0.00 H +ATOM 620 2HG LYS A 39 -16.887 -19.073 -5.870 1.00 0.00 H +ATOM 621 1HD LYS A 39 -16.117 -17.103 -7.787 1.00 0.00 H +ATOM 622 2HD LYS A 39 -17.595 -18.076 -7.747 1.00 0.00 H +ATOM 623 1HE LYS A 39 -17.319 -15.267 -7.335 1.00 0.00 H +ATOM 624 2HE LYS A 39 -18.793 -16.239 -7.295 1.00 0.00 H +ATOM 625 1HZ LYS A 39 -18.461 -15.055 -5.251 1.00 0.00 H +ATOM 626 2HZ LYS A 39 -18.370 -16.679 -4.974 1.00 0.00 H +ATOM 627 3HZ LYS A 39 -16.994 -15.770 -5.011 1.00 0.00 H +ATOM 628 N ARG A 40 -16.614 -13.975 -5.136 1.00 0.00 N +ATOM 629 CA ARG A 40 -15.965 -12.747 -4.691 1.00 0.00 C +ATOM 630 C ARG A 40 -16.932 -11.865 -3.912 1.00 0.00 C +ATOM 631 O ARG A 40 -16.559 -11.251 -2.912 1.00 0.00 O +ATOM 632 CB ARG A 40 -15.418 -11.969 -5.879 1.00 0.00 C +ATOM 633 CG ARG A 40 -15.657 -12.618 -7.233 1.00 0.00 C +ATOM 634 CD ARG A 40 -16.391 -13.903 -7.104 1.00 0.00 C +ATOM 635 NE ARG A 40 -16.695 -14.217 -5.718 1.00 0.00 N +ATOM 636 CZ ARG A 40 -16.359 -13.445 -4.667 1.00 0.00 C +ATOM 637 NH1 ARG A 40 -15.709 -12.319 -4.860 1.00 0.00 N +ATOM 638 NH2 ARG A 40 -16.682 -13.819 -3.441 1.00 0.00 N +ATOM 639 H ARG A 40 -16.648 -14.183 -6.124 1.00 0.00 H +ATOM 640 HA ARG A 40 -15.134 -13.012 -4.037 1.00 0.00 H +ATOM 641 1HB ARG A 40 -15.870 -10.979 -5.904 1.00 0.00 H +ATOM 642 2HB ARG A 40 -14.343 -11.835 -5.762 1.00 0.00 H +ATOM 643 1HG ARG A 40 -16.247 -11.948 -7.859 1.00 0.00 H +ATOM 644 2HG ARG A 40 -14.700 -12.816 -7.716 1.00 0.00 H +ATOM 645 1HD ARG A 40 -17.329 -13.843 -7.654 1.00 0.00 H +ATOM 646 2HD ARG A 40 -15.783 -14.711 -7.511 1.00 0.00 H +ATOM 647 HE ARG A 40 -17.195 -15.076 -5.529 1.00 0.00 H +ATOM 648 1HH1 ARG A 40 -15.462 -12.032 -5.797 1.00 0.00 H +ATOM 649 2HH1 ARG A 40 -15.457 -11.740 -4.072 1.00 0.00 H +ATOM 650 1HH2 ARG A 40 -17.182 -14.685 -3.292 1.00 0.00 H +ATOM 651 2HH2 ARG A 40 -16.430 -13.240 -2.654 1.00 0.00 H +ATOM 652 N LYS A 41 -18.151 -11.780 -4.319 1.00 0.00 N +ATOM 653 CA LYS A 41 -19.177 -10.987 -3.653 1.00 0.00 C +ATOM 654 C LYS A 41 -19.441 -11.501 -2.243 1.00 0.00 C +ATOM 655 O LYS A 41 -19.614 -10.718 -1.309 1.00 0.00 O +ATOM 656 CB LYS A 41 -20.472 -10.994 -4.467 1.00 0.00 C +ATOM 657 CG LYS A 41 -20.401 -11.805 -5.754 1.00 0.00 C +ATOM 658 CD LYS A 41 -19.028 -12.435 -5.936 1.00 0.00 C +ATOM 659 CE LYS A 41 -18.100 -12.082 -4.783 1.00 0.00 C +ATOM 660 NZ LYS A 41 -18.768 -11.216 -3.775 1.00 0.00 N +ATOM 661 H LYS A 41 -18.393 -12.300 -5.150 1.00 0.00 H +ATOM 662 HA LYS A 41 -18.825 -9.958 -3.579 1.00 0.00 H +ATOM 663 1HB LYS A 41 -21.281 -11.400 -3.860 1.00 0.00 H +ATOM 664 2HB LYS A 41 -20.742 -9.971 -4.730 1.00 0.00 H +ATOM 665 1HG LYS A 41 -21.153 -12.595 -5.728 1.00 0.00 H +ATOM 666 2HG LYS A 41 -20.610 -11.157 -6.604 1.00 0.00 H +ATOM 667 1HD LYS A 41 -19.129 -13.519 -5.992 1.00 0.00 H +ATOM 668 2HD LYS A 41 -18.586 -12.080 -6.867 1.00 0.00 H +ATOM 669 1HE LYS A 41 -17.765 -12.996 -4.294 1.00 0.00 H +ATOM 670 2HE LYS A 41 -17.224 -11.561 -5.168 1.00 0.00 H +ATOM 671 1HZ LYS A 41 -18.120 -11.005 -3.029 1.00 0.00 H +ATOM 672 2HZ LYS A 41 -19.067 -10.356 -4.214 1.00 0.00 H +ATOM 673 3HZ LYS A 41 -19.572 -11.697 -3.397 1.00 0.00 H +ATOM 674 N GLU A 42 -19.562 -12.810 -2.070 1.00 0.00 N +ATOM 675 CA GLU A 42 -19.804 -13.425 -0.771 1.00 0.00 C +ATOM 676 C GLU A 42 -18.637 -13.186 0.178 1.00 0.00 C +ATOM 677 O GLU A 42 -18.833 -12.896 1.358 1.00 0.00 O +ATOM 678 CB GLU A 42 -20.046 -14.928 -0.929 1.00 0.00 C +ATOM 679 CG GLU A 42 -19.981 -15.427 -2.366 1.00 0.00 C +ATOM 680 CD GLU A 42 -19.688 -14.332 -3.353 1.00 0.00 C +ATOM 681 OE1 GLU A 42 -19.539 -13.208 -2.938 1.00 0.00 O +ATOM 682 OE2 GLU A 42 -19.615 -14.620 -4.525 1.00 0.00 O +ATOM 683 H GLU A 42 -19.481 -13.400 -2.886 1.00 0.00 H +ATOM 684 HA GLU A 42 -20.690 -12.967 -0.331 1.00 0.00 H +ATOM 685 1HB GLU A 42 -19.305 -15.479 -0.350 1.00 0.00 H +ATOM 686 2HB GLU A 42 -21.028 -15.182 -0.531 1.00 0.00 H +ATOM 687 1HG GLU A 42 -19.202 -16.186 -2.441 1.00 0.00 H +ATOM 688 2HG GLU A 42 -20.931 -15.895 -2.620 1.00 0.00 H +ATOM 689 N LEU A 43 -17.412 -13.394 -0.343 1.00 0.00 N +ATOM 690 CA LEU A 43 -16.209 -13.192 0.456 1.00 0.00 C +ATOM 691 C LEU A 43 -16.064 -11.734 0.875 1.00 0.00 C +ATOM 692 O LEU A 43 -15.658 -11.439 1.999 1.00 0.00 O +ATOM 693 CB LEU A 43 -14.969 -13.629 -0.334 1.00 0.00 C +ATOM 694 CG LEU A 43 -15.235 -14.168 -1.745 1.00 0.00 C +ATOM 695 CD1 LEU A 43 -16.731 -14.135 -2.028 1.00 0.00 C +ATOM 696 CD2 LEU A 43 -14.467 -13.334 -2.760 1.00 0.00 C +ATOM 697 H LEU A 43 -17.320 -13.695 -1.303 1.00 0.00 H +ATOM 698 HA LEU A 43 -16.292 -13.790 1.364 1.00 0.00 H +ATOM 699 1HB LEU A 43 -14.297 -12.777 -0.425 1.00 0.00 H +ATOM 700 2HB LEU A 43 -14.457 -14.411 0.228 1.00 0.00 H +ATOM 701 HG LEU A 43 -14.907 -15.206 -1.806 1.00 0.00 H +ATOM 702 1HD1 LEU A 43 -16.920 -14.518 -3.031 1.00 0.00 H +ATOM 703 2HD1 LEU A 43 -17.253 -14.755 -1.300 1.00 0.00 H +ATOM 704 3HD1 LEU A 43 -17.091 -13.109 -1.958 1.00 0.00 H +ATOM 705 1HD2 LEU A 43 -14.656 -13.717 -3.763 1.00 0.00 H +ATOM 706 2HD2 LEU A 43 -14.795 -12.296 -2.701 1.00 0.00 H +ATOM 707 3HD2 LEU A 43 -13.400 -13.390 -2.545 1.00 0.00 H +ATOM 708 N ASN A 44 -16.378 -10.839 -0.048 1.00 0.00 N +ATOM 709 CA ASN A 44 -16.313 -9.410 0.235 1.00 0.00 C +ATOM 710 C ASN A 44 -17.294 -9.022 1.334 1.00 0.00 C +ATOM 711 O ASN A 44 -16.981 -8.202 2.197 1.00 0.00 O +ATOM 712 CB ASN A 44 -16.575 -8.604 -1.024 1.00 0.00 C +ATOM 713 CG ASN A 44 -16.830 -9.472 -2.224 1.00 0.00 C +ATOM 714 OD1 ASN A 44 -16.814 -10.705 -2.128 1.00 0.00 O +ATOM 715 ND2 ASN A 44 -17.065 -8.854 -3.353 1.00 0.00 N +ATOM 716 H ASN A 44 -16.668 -11.146 -0.965 1.00 0.00 H +ATOM 717 HA ASN A 44 -15.311 -9.174 0.597 1.00 0.00 H +ATOM 718 1HB ASN A 44 -17.438 -7.956 -0.868 1.00 0.00 H +ATOM 719 2HB ASN A 44 -15.717 -7.962 -1.230 1.00 0.00 H +ATOM 720 1HD2 ASN A 44 -17.241 -9.381 -4.185 1.00 0.00 H +ATOM 721 2HD2 ASN A 44 -17.068 -7.855 -3.385 1.00 0.00 H +ATOM 722 N LYS A 45 -18.528 -9.599 1.256 1.00 0.00 N +ATOM 723 CA LYS A 45 -19.537 -9.369 2.282 1.00 0.00 C +ATOM 724 C LYS A 45 -19.043 -9.816 3.652 1.00 0.00 C +ATOM 725 O LYS A 45 -19.258 -9.134 4.653 1.00 0.00 O +ATOM 726 CB LYS A 45 -20.835 -10.096 1.928 1.00 0.00 C +ATOM 727 CG LYS A 45 -20.784 -10.876 0.621 1.00 0.00 C +ATOM 728 CD LYS A 45 -19.422 -10.748 -0.045 1.00 0.00 C +ATOM 729 CE LYS A 45 -18.483 -9.876 0.776 1.00 0.00 C +ATOM 730 NZ LYS A 45 -19.132 -9.373 2.016 1.00 0.00 N +ATOM 731 H LYS A 45 -18.750 -10.198 0.473 1.00 0.00 H +ATOM 732 HA LYS A 45 -19.732 -8.298 2.331 1.00 0.00 H +ATOM 733 1HB LYS A 45 -21.090 -10.795 2.725 1.00 0.00 H +ATOM 734 2HB LYS A 45 -21.649 -9.374 1.855 1.00 0.00 H +ATOM 735 1HG LYS A 45 -20.985 -11.929 0.817 1.00 0.00 H +ATOM 736 2HG LYS A 45 -21.547 -10.498 -0.058 1.00 0.00 H +ATOM 737 1HD LYS A 45 -18.978 -11.738 -0.160 1.00 0.00 H +ATOM 738 2HD LYS A 45 -19.540 -10.306 -1.034 1.00 0.00 H +ATOM 739 1HE LYS A 45 -17.600 -10.452 1.051 1.00 0.00 H +ATOM 740 2HE LYS A 45 -18.161 -9.024 0.177 1.00 0.00 H +ATOM 741 1HZ LYS A 45 -18.478 -8.800 2.531 1.00 0.00 H +ATOM 742 2HZ LYS A 45 -19.943 -8.821 1.772 1.00 0.00 H +ATOM 743 3HZ LYS A 45 -19.418 -10.154 2.588 1.00 0.00 H +ATOM 744 N GLU A 46 -18.479 -11.037 3.701 1.00 0.00 N +ATOM 745 CA GLU A 46 -17.931 -11.574 4.941 1.00 0.00 C +ATOM 746 C GLU A 46 -16.828 -10.679 5.489 1.00 0.00 C +ATOM 747 O GLU A 46 -16.742 -10.451 6.696 1.00 0.00 O +ATOM 748 CB GLU A 46 -17.389 -12.988 4.717 1.00 0.00 C +ATOM 749 CG GLU A 46 -17.541 -13.500 3.292 1.00 0.00 C +ATOM 750 CD GLU A 46 -18.199 -12.504 2.379 1.00 0.00 C +ATOM 751 OE1 GLU A 46 -18.533 -11.438 2.836 1.00 0.00 O +ATOM 752 OE2 GLU A 46 -18.369 -12.810 1.222 1.00 0.00 O +ATOM 753 H GLU A 46 -18.434 -11.595 2.861 1.00 0.00 H +ATOM 754 HA GLU A 46 -18.730 -11.620 5.681 1.00 0.00 H +ATOM 755 1HB GLU A 46 -16.330 -13.016 4.972 1.00 0.00 H +ATOM 756 2HB GLU A 46 -17.904 -13.684 5.379 1.00 0.00 H +ATOM 757 1HG GLU A 46 -16.554 -13.741 2.897 1.00 0.00 H +ATOM 758 2HG GLU A 46 -18.129 -14.417 3.307 1.00 0.00 H +ATOM 759 N ALA A 47 -15.954 -10.224 4.555 1.00 0.00 N +ATOM 760 CA ALA A 47 -14.865 -9.327 4.922 1.00 0.00 C +ATOM 761 C ALA A 47 -15.395 -8.046 5.552 1.00 0.00 C +ATOM 762 O ALA A 47 -14.839 -7.548 6.531 1.00 0.00 O +ATOM 763 CB ALA A 47 -14.012 -9.004 3.704 1.00 0.00 C +ATOM 764 H ALA A 47 -16.054 -10.507 3.591 1.00 0.00 H +ATOM 765 HA ALA A 47 -14.245 -9.832 5.663 1.00 0.00 H +ATOM 766 1HB ALA A 47 -13.203 -8.333 3.994 1.00 0.00 H +ATOM 767 2HB ALA A 47 -13.592 -9.924 3.299 1.00 0.00 H +ATOM 768 3HB ALA A 47 -14.628 -8.522 2.946 1.00 0.00 H +ATOM 769 N LYS A 48 -16.460 -7.504 4.941 1.00 0.00 N +ATOM 770 CA LYS A 48 -17.100 -6.298 5.454 1.00 0.00 C +ATOM 771 C LYS A 48 -17.670 -6.527 6.848 1.00 0.00 C +ATOM 772 O LYS A 48 -17.560 -5.668 7.723 1.00 0.00 O +ATOM 773 CB LYS A 48 -18.205 -5.832 4.504 1.00 0.00 C +ATOM 774 CG LYS A 48 -18.384 -6.707 3.271 1.00 0.00 C +ATOM 775 CD LYS A 48 -17.400 -7.868 3.269 1.00 0.00 C +ATOM 776 CE LYS A 48 -16.506 -7.839 4.499 1.00 0.00 C +ATOM 777 NZ LYS A 48 -16.819 -6.687 5.388 1.00 0.00 N +ATOM 778 H LYS A 48 -16.828 -7.940 4.107 1.00 0.00 H +ATOM 779 HA LYS A 48 -16.348 -5.511 5.526 1.00 0.00 H +ATOM 780 1HB LYS A 48 -19.156 -5.806 5.037 1.00 0.00 H +ATOM 781 2HB LYS A 48 -17.991 -4.818 4.167 1.00 0.00 H +ATOM 782 1HG LYS A 48 -19.400 -7.103 3.249 1.00 0.00 H +ATOM 783 2HG LYS A 48 -18.228 -6.108 2.374 1.00 0.00 H +ATOM 784 1HD LYS A 48 -17.949 -8.810 3.251 1.00 0.00 H +ATOM 785 2HD LYS A 48 -16.776 -7.814 2.377 1.00 0.00 H +ATOM 786 1HE LYS A 48 -16.633 -8.762 5.063 1.00 0.00 H +ATOM 787 2HE LYS A 48 -15.463 -7.768 4.189 1.00 0.00 H +ATOM 788 1HZ LYS A 48 -16.206 -6.703 6.190 1.00 0.00 H +ATOM 789 2HZ LYS A 48 -16.687 -5.823 4.880 1.00 0.00 H +ATOM 790 3HZ LYS A 48 -17.779 -6.751 5.697 1.00 0.00 H +ATOM 791 N GLU A 49 -18.282 -7.720 7.047 1.00 0.00 N +ATOM 792 CA GLU A 49 -18.835 -8.079 8.348 1.00 0.00 C +ATOM 793 C GLU A 49 -17.746 -8.133 9.413 1.00 0.00 C +ATOM 794 O GLU A 49 -17.937 -7.661 10.533 1.00 0.00 O +ATOM 795 CB GLU A 49 -19.552 -9.428 8.269 1.00 0.00 C +ATOM 796 CG GLU A 49 -19.528 -10.073 6.890 1.00 0.00 C +ATOM 797 CD GLU A 49 -18.796 -9.247 5.870 1.00 0.00 C +ATOM 798 OE1 GLU A 49 -18.316 -8.195 6.220 1.00 0.00 O +ATOM 799 OE2 GLU A 49 -18.717 -9.667 4.740 1.00 0.00 O +ATOM 800 H GLU A 49 -18.358 -8.375 6.282 1.00 0.00 H +ATOM 801 HA GLU A 49 -19.552 -7.312 8.643 1.00 0.00 H +ATOM 802 1HB GLU A 49 -19.096 -10.125 8.972 1.00 0.00 H +ATOM 803 2HB GLU A 49 -20.595 -9.304 8.562 1.00 0.00 H +ATOM 804 1HG GLU A 49 -19.046 -11.048 6.965 1.00 0.00 H +ATOM 805 2HG GLU A 49 -20.553 -10.230 6.556 1.00 0.00 H +ATOM 806 N LEU A 50 -16.614 -8.819 9.050 1.00 0.00 N +ATOM 807 CA LEU A 50 -15.481 -8.922 9.962 1.00 0.00 C +ATOM 808 C LEU A 50 -14.923 -7.547 10.305 1.00 0.00 C +ATOM 809 O LEU A 50 -14.561 -7.282 11.452 1.00 0.00 O +ATOM 810 CB LEU A 50 -14.378 -9.788 9.341 1.00 0.00 C +ATOM 811 CG LEU A 50 -14.678 -10.347 7.944 1.00 0.00 C +ATOM 812 CD1 LEU A 50 -16.058 -9.884 7.497 1.00 0.00 C +ATOM 813 CD2 LEU A 50 -13.604 -9.884 6.971 1.00 0.00 C +ATOM 814 H LEU A 50 -16.557 -9.260 8.143 1.00 0.00 H +ATOM 815 HA LEU A 50 -15.821 -9.394 10.883 1.00 0.00 H +ATOM 816 1HB LEU A 50 -13.468 -9.194 9.272 1.00 0.00 H +ATOM 817 2HB LEU A 50 -14.186 -10.633 10.002 1.00 0.00 H +ATOM 818 HG LEU A 50 -14.687 -11.436 7.983 1.00 0.00 H +ATOM 819 1HD1 LEU A 50 -16.271 -10.282 6.505 1.00 0.00 H +ATOM 820 2HD1 LEU A 50 -16.808 -10.246 8.201 1.00 0.00 H +ATOM 821 3HD1 LEU A 50 -16.084 -8.796 7.465 1.00 0.00 H +ATOM 822 1HD2 LEU A 50 -13.817 -10.282 5.978 1.00 0.00 H +ATOM 823 2HD2 LEU A 50 -13.595 -8.794 6.930 1.00 0.00 H +ATOM 824 3HD2 LEU A 50 -12.631 -10.243 7.305 1.00 0.00 H +ATOM 825 N TYR A 51 -14.842 -6.686 9.276 1.00 0.00 N +ATOM 826 CA TYR A 51 -14.366 -5.323 9.474 1.00 0.00 C +ATOM 827 C TYR A 51 -15.267 -4.559 10.435 1.00 0.00 C +ATOM 828 O TYR A 51 -14.789 -3.810 11.287 1.00 0.00 O +ATOM 829 CB TYR A 51 -14.275 -4.588 8.135 1.00 0.00 C +ATOM 830 CG TYR A 51 -14.690 -5.429 6.948 1.00 0.00 C +ATOM 831 CD1 TYR A 51 -15.105 -6.739 7.137 1.00 0.00 C +ATOM 832 CD2 TYR A 51 -14.657 -4.889 5.670 1.00 0.00 C +ATOM 833 CE1 TYR A 51 -15.484 -7.507 6.053 1.00 0.00 C +ATOM 834 CE2 TYR A 51 -15.036 -5.657 4.586 1.00 0.00 C +ATOM 835 CZ TYR A 51 -15.449 -6.960 4.775 1.00 0.00 C +ATOM 836 OH TYR A 51 -15.827 -7.725 3.695 1.00 0.00 O +ATOM 837 H TYR A 51 -15.114 -6.983 8.350 1.00 0.00 H +ATOM 838 HA TYR A 51 -13.371 -5.365 9.917 1.00 0.00 H +ATOM 839 1HB TYR A 51 -14.909 -3.701 8.162 1.00 0.00 H +ATOM 840 2HB TYR A 51 -13.250 -4.254 7.973 1.00 0.00 H +ATOM 841 HD1 TYR A 51 -15.131 -7.163 8.141 1.00 0.00 H +ATOM 842 HD2 TYR A 51 -14.330 -3.860 5.522 1.00 0.00 H +ATOM 843 HE1 TYR A 51 -15.810 -8.536 6.201 1.00 0.00 H +ATOM 844 HE2 TYR A 51 -15.009 -5.233 3.582 1.00 0.00 H +ATOM 845 HH TYR A 51 -15.745 -7.205 2.892 1.00 0.00 H +ATOM 846 N GLU A 52 -16.595 -4.735 10.250 1.00 0.00 N +ATOM 847 CA GLU A 52 -17.577 -4.109 11.126 1.00 0.00 C +ATOM 848 C GLU A 52 -17.408 -4.575 12.567 1.00 0.00 C +ATOM 849 O GLU A 52 -17.489 -3.777 13.501 1.00 0.00 O +ATOM 850 CB GLU A 52 -18.996 -4.418 10.643 1.00 0.00 C +ATOM 851 CG GLU A 52 -19.059 -5.285 9.393 1.00 0.00 C +ATOM 852 CD GLU A 52 -17.700 -5.669 8.878 1.00 0.00 C +ATOM 853 OE1 GLU A 52 -16.727 -5.274 9.473 1.00 0.00 O +ATOM 854 OE2 GLU A 52 -17.635 -6.359 7.888 1.00 0.00 O +ATOM 855 H GLU A 52 -16.915 -5.314 9.487 1.00 0.00 H +ATOM 856 HA GLU A 52 -17.426 -3.029 11.099 1.00 0.00 H +ATOM 857 1HB GLU A 52 -19.546 -4.929 11.433 1.00 0.00 H +ATOM 858 2HB GLU A 52 -19.519 -3.486 10.429 1.00 0.00 H +ATOM 859 1HG GLU A 52 -19.618 -6.193 9.621 1.00 0.00 H +ATOM 860 2HG GLU A 52 -19.598 -4.745 8.616 1.00 0.00 H +ATOM 861 N LYS A 53 -17.225 -5.921 12.737 1.00 0.00 N +ATOM 862 CA LYS A 53 -16.999 -6.494 14.058 1.00 0.00 C +ATOM 863 C LYS A 53 -15.731 -5.935 14.692 1.00 0.00 C +ATOM 864 O LYS A 53 -15.699 -5.647 15.888 1.00 0.00 O +ATOM 865 CB LYS A 53 -16.917 -8.019 13.973 1.00 0.00 C +ATOM 866 CG LYS A 53 -17.084 -8.580 12.567 1.00 0.00 C +ATOM 867 CD LYS A 53 -17.298 -7.470 11.550 1.00 0.00 C +ATOM 868 CE LYS A 53 -17.288 -6.101 12.214 1.00 0.00 C +ATOM 869 NZ LYS A 53 -17.071 -6.196 13.683 1.00 0.00 N +ATOM 870 H LYS A 53 -17.246 -6.532 11.933 1.00 0.00 H +ATOM 871 HA LYS A 53 -17.839 -6.226 14.700 1.00 0.00 H +ATOM 872 1HB LYS A 53 -15.951 -8.353 14.354 1.00 0.00 H +ATOM 873 2HB LYS A 53 -17.688 -8.461 14.603 1.00 0.00 H +ATOM 874 1HG LYS A 53 -16.192 -9.145 12.293 1.00 0.00 H +ATOM 875 2HG LYS A 53 -17.940 -9.254 12.544 1.00 0.00 H +ATOM 876 1HD LYS A 53 -16.508 -7.506 10.799 1.00 0.00 H +ATOM 877 2HD LYS A 53 -18.257 -7.613 11.051 1.00 0.00 H +ATOM 878 1HE LYS A 53 -16.495 -5.492 11.781 1.00 0.00 H +ATOM 879 2HE LYS A 53 -18.239 -5.601 12.032 1.00 0.00 H +ATOM 880 1HZ LYS A 53 -17.072 -5.269 14.085 1.00 0.00 H +ATOM 881 2HZ LYS A 53 -17.812 -6.743 14.099 1.00 0.00 H +ATOM 882 3HZ LYS A 53 -16.183 -6.641 13.865 1.00 0.00 H +ATOM 883 N TYR A 54 -14.667 -5.814 13.846 1.00 0.00 N +ATOM 884 CA TYR A 54 -13.387 -5.270 14.285 1.00 0.00 C +ATOM 885 C TYR A 54 -13.541 -3.844 14.798 1.00 0.00 C +ATOM 886 O TYR A 54 -12.956 -3.474 15.816 1.00 0.00 O +ATOM 887 CB TYR A 54 -12.366 -5.316 13.146 1.00 0.00 C +ATOM 888 CG TYR A 54 -12.911 -5.902 11.862 1.00 0.00 C +ATOM 889 CD1 TYR A 54 -14.228 -6.335 11.801 1.00 0.00 C +ATOM 890 CD2 TYR A 54 -12.095 -6.005 10.745 1.00 0.00 C +ATOM 891 CE1 TYR A 54 -14.725 -6.870 10.628 1.00 0.00 C +ATOM 892 CE2 TYR A 54 -12.593 -6.539 9.573 1.00 0.00 C +ATOM 893 CZ TYR A 54 -13.902 -6.970 9.512 1.00 0.00 C +ATOM 894 OH TYR A 54 -14.398 -7.503 8.344 1.00 0.00 O +ATOM 895 H TYR A 54 -14.772 -6.111 12.886 1.00 0.00 H +ATOM 896 HA TYR A 54 -13.017 -5.880 15.110 1.00 0.00 H +ATOM 897 1HB TYR A 54 -12.010 -4.307 12.935 1.00 0.00 H +ATOM 898 2HB TYR A 54 -11.506 -5.910 13.452 1.00 0.00 H +ATOM 899 HD1 TYR A 54 -14.869 -6.254 12.678 1.00 0.00 H +ATOM 900 HD2 TYR A 54 -11.060 -5.665 10.793 1.00 0.00 H +ATOM 901 HE1 TYR A 54 -15.759 -7.210 10.580 1.00 0.00 H +ATOM 902 HE2 TYR A 54 -11.950 -6.621 8.695 1.00 0.00 H +ATOM 903 HH TYR A 54 -13.708 -7.502 7.675 1.00 0.00 H +ATOM 904 N LEU A 55 -14.308 -3.050 14.035 1.00 0.00 N +ATOM 905 CA LEU A 55 -14.584 -1.671 14.417 1.00 0.00 C +ATOM 906 C LEU A 55 -15.311 -1.604 15.754 1.00 0.00 C +ATOM 907 O LEU A 55 -15.011 -0.753 16.592 1.00 0.00 O +ATOM 908 CB LEU A 55 -15.424 -0.980 13.336 1.00 0.00 C +ATOM 909 CG LEU A 55 -15.789 -1.845 12.123 1.00 0.00 C +ATOM 910 CD1 LEU A 55 -15.201 -3.239 12.297 1.00 0.00 C +ATOM 911 CD2 LEU A 55 -17.302 -1.904 11.977 1.00 0.00 C +ATOM 912 H LEU A 55 -14.703 -3.412 13.179 1.00 0.00 H +ATOM 913 HA LEU A 55 -13.636 -1.143 14.515 1.00 0.00 H +ATOM 914 1HB LEU A 55 -16.353 -0.633 13.786 1.00 0.00 H +ATOM 915 2HB LEU A 55 -14.875 -0.112 12.971 1.00 0.00 H +ATOM 916 HG LEU A 55 -15.355 -1.411 11.222 1.00 0.00 H +ATOM 917 1HD1 LEU A 55 -15.460 -3.854 11.435 1.00 0.00 H +ATOM 918 2HD1 LEU A 55 -14.117 -3.169 12.379 1.00 0.00 H +ATOM 919 3HD1 LEU A 55 -15.606 -3.693 13.201 1.00 0.00 H +ATOM 920 1HD2 LEU A 55 -17.562 -2.518 11.114 1.00 0.00 H +ATOM 921 2HD2 LEU A 55 -17.738 -2.340 12.877 1.00 0.00 H +ATOM 922 3HD2 LEU A 55 -17.694 -0.897 11.836 1.00 0.00 H +ATOM 923 N GLU A 56 -16.308 -2.530 15.901 1.00 0.00 N +ATOM 924 CA GLU A 56 -17.079 -2.601 17.137 1.00 0.00 C +ATOM 925 C GLU A 56 -16.185 -2.925 18.327 1.00 0.00 C +ATOM 926 O GLU A 56 -16.324 -2.335 19.398 1.00 0.00 O +ATOM 927 CB GLU A 56 -18.184 -3.652 17.016 1.00 0.00 C +ATOM 928 CG GLU A 56 -18.229 -4.367 15.673 1.00 0.00 C +ATOM 929 CD GLU A 56 -17.166 -3.891 14.722 1.00 0.00 C +ATOM 930 OE1 GLU A 56 -16.409 -3.026 15.092 1.00 0.00 O +ATOM 931 OE2 GLU A 56 -17.112 -4.393 13.624 1.00 0.00 O +ATOM 932 H GLU A 56 -16.519 -3.174 15.152 1.00 0.00 H +ATOM 933 HA GLU A 56 -17.540 -1.629 17.314 1.00 0.00 H +ATOM 934 1HB GLU A 56 -18.055 -4.407 17.792 1.00 0.00 H +ATOM 935 2HB GLU A 56 -19.154 -3.181 17.177 1.00 0.00 H +ATOM 936 1HG GLU A 56 -18.101 -5.436 15.837 1.00 0.00 H +ATOM 937 2HG GLU A 56 -19.209 -4.211 15.223 1.00 0.00 H +ATOM 938 N TYR A 57 -15.279 -3.920 18.118 1.00 0.00 N +ATOM 939 CA TYR A 57 -14.354 -4.324 19.170 1.00 0.00 C +ATOM 940 C TYR A 57 -13.394 -3.196 19.523 1.00 0.00 C +ATOM 941 O TYR A 57 -13.085 -2.974 20.693 1.00 0.00 O +ATOM 942 CB TYR A 57 -13.574 -5.571 18.747 1.00 0.00 C +ATOM 943 CG TYR A 57 -13.937 -6.080 17.370 1.00 0.00 C +ATOM 944 CD1 TYR A 57 -14.900 -5.422 16.619 1.00 0.00 C +ATOM 945 CD2 TYR A 57 -13.307 -7.205 16.858 1.00 0.00 C +ATOM 946 CE1 TYR A 57 -15.231 -5.887 15.361 1.00 0.00 C +ATOM 947 CE2 TYR A 57 -13.639 -7.670 15.600 1.00 0.00 C +ATOM 948 CZ TYR A 57 -14.597 -7.015 14.853 1.00 0.00 C +ATOM 949 OH TYR A 57 -14.927 -7.478 13.600 1.00 0.00 O +ATOM 950 H TYR A 57 -15.242 -4.389 17.224 1.00 0.00 H +ATOM 951 HA TYR A 57 -14.936 -4.558 20.061 1.00 0.00 H +ATOM 952 1HB TYR A 57 -12.505 -5.353 18.759 1.00 0.00 H +ATOM 953 2HB TYR A 57 -13.753 -6.372 19.464 1.00 0.00 H +ATOM 954 HD1 TYR A 57 -15.395 -4.538 17.021 1.00 0.00 H +ATOM 955 HD2 TYR A 57 -12.552 -7.723 17.449 1.00 0.00 H +ATOM 956 HE1 TYR A 57 -15.987 -5.370 14.770 1.00 0.00 H +ATOM 957 HE2 TYR A 57 -13.145 -8.555 15.199 1.00 0.00 H +ATOM 958 HH TYR A 57 -14.403 -8.258 13.400 1.00 0.00 H +ATOM 959 N TYR A 58 -12.940 -2.480 18.481 1.00 0.00 N +ATOM 960 CA TYR A 58 -12.044 -1.350 18.696 1.00 0.00 C +ATOM 961 C TYR A 58 -12.715 -0.266 19.529 1.00 0.00 C +ATOM 962 O TYR A 58 -12.096 0.319 20.418 1.00 0.00 O +ATOM 963 CB TYR A 58 -11.575 -0.776 17.357 1.00 0.00 C +ATOM 964 CG TYR A 58 -12.137 -1.498 16.153 1.00 0.00 C +ATOM 965 CD1 TYR A 58 -12.994 -2.575 16.328 1.00 0.00 C +ATOM 966 CD2 TYR A 58 -11.796 -1.084 14.874 1.00 0.00 C +ATOM 967 CE1 TYR A 58 -13.508 -3.235 15.228 1.00 0.00 C +ATOM 968 CE2 TYR A 58 -12.310 -1.744 13.774 1.00 0.00 C +ATOM 969 CZ TYR A 58 -13.162 -2.815 13.948 1.00 0.00 C +ATOM 970 OH TYR A 58 -13.674 -3.472 12.853 1.00 0.00 O +ATOM 971 H TYR A 58 -13.215 -2.717 17.539 1.00 0.00 H +ATOM 972 HA TYR A 58 -11.172 -1.700 19.249 1.00 0.00 H +ATOM 973 1HB TYR A 58 -11.864 0.274 17.290 1.00 0.00 H +ATOM 974 2HB TYR A 58 -10.488 -0.820 17.303 1.00 0.00 H +ATOM 975 HD1 TYR A 58 -13.263 -2.901 17.333 1.00 0.00 H +ATOM 976 HD2 TYR A 58 -11.122 -0.239 14.737 1.00 0.00 H +ATOM 977 HE1 TYR A 58 -14.181 -4.081 15.365 1.00 0.00 H +ATOM 978 HE2 TYR A 58 -12.041 -1.419 12.769 1.00 0.00 H +ATOM 979 HH TYR A 58 -13.341 -3.062 12.051 1.00 0.00 H +ATOM 980 N LYS A 59 -14.024 -0.004 19.162 1.00 0.00 N +ATOM 981 CA LYS A 59 -14.812 0.985 19.888 1.00 0.00 C +ATOM 982 C LYS A 59 -14.985 0.586 21.348 1.00 0.00 C +ATOM 983 O LYS A 59 -14.880 1.422 22.246 1.00 0.00 O +ATOM 984 CB LYS A 59 -16.179 1.171 19.228 1.00 0.00 C +ATOM 985 CG LYS A 59 -16.405 0.306 17.995 1.00 0.00 C +ATOM 986 CD LYS A 59 -15.191 -0.562 17.698 1.00 0.00 C +ATOM 987 CE LYS A 59 -14.082 -0.330 18.714 1.00 0.00 C +ATOM 988 NZ LYS A 59 -14.466 0.683 19.735 1.00 0.00 N +ATOM 989 H LYS A 59 -14.445 -0.496 18.387 1.00 0.00 H +ATOM 990 HA LYS A 59 -14.281 1.937 19.863 1.00 0.00 H +ATOM 991 1HB LYS A 59 -16.965 0.939 19.947 1.00 0.00 H +ATOM 992 2HB LYS A 59 -16.302 2.213 18.933 1.00 0.00 H +ATOM 993 1HG LYS A 59 -17.271 -0.338 18.155 1.00 0.00 H +ATOM 994 2HG LYS A 59 -16.603 0.944 17.134 1.00 0.00 H +ATOM 995 1HD LYS A 59 -15.480 -1.613 17.722 1.00 0.00 H +ATOM 996 2HD LYS A 59 -14.812 -0.330 16.703 1.00 0.00 H +ATOM 997 1HE LYS A 59 -13.850 -1.266 19.219 1.00 0.00 H +ATOM 998 2HE LYS A 59 -13.184 0.014 18.201 1.00 0.00 H +ATOM 999 1HZ LYS A 59 -13.705 0.808 20.388 1.00 0.00 H +ATOM 1000 2HZ LYS A 59 -14.666 1.562 19.279 1.00 0.00 H +ATOM 1001 3HZ LYS A 59 -15.287 0.367 20.231 1.00 0.00 H +ATOM 1002 N LYS A 60 -15.367 -0.716 21.544 1.00 0.00 N +ATOM 1003 CA LYS A 60 -15.542 -1.247 22.891 1.00 0.00 C +ATOM 1004 C LYS A 60 -14.247 -1.160 23.689 1.00 0.00 C +ATOM 1005 O LYS A 60 -14.257 -0.817 24.872 1.00 0.00 O +ATOM 1006 CB LYS A 60 -16.030 -2.695 22.837 1.00 0.00 C +ATOM 1007 CG LYS A 60 -16.220 -3.243 21.429 1.00 0.00 C +ATOM 1008 CD LYS A 60 -15.871 -2.199 20.378 1.00 0.00 C +ATOM 1009 CE LYS A 60 -15.429 -0.893 21.020 1.00 0.00 C +ATOM 1010 NZ LYS A 60 -15.449 -0.968 22.506 1.00 0.00 N +ATOM 1011 H LYS A 60 -15.531 -1.321 20.752 1.00 0.00 H +ATOM 1012 HA LYS A 60 -16.292 -0.645 23.405 1.00 0.00 H +ATOM 1013 1HB LYS A 60 -15.318 -3.339 23.353 1.00 0.00 H +ATOM 1014 2HB LYS A 60 -16.984 -2.778 23.359 1.00 0.00 H +ATOM 1015 1HG LYS A 60 -15.580 -4.115 21.288 1.00 0.00 H +ATOM 1016 2HG LYS A 60 -17.257 -3.550 21.294 1.00 0.00 H +ATOM 1017 1HD LYS A 60 -15.066 -2.575 19.745 1.00 0.00 H +ATOM 1018 2HD LYS A 60 -16.743 -2.008 19.752 1.00 0.00 H +ATOM 1019 1HE LYS A 60 -14.418 -0.652 20.695 1.00 0.00 H +ATOM 1020 2HE LYS A 60 -16.091 -0.088 20.701 1.00 0.00 H +ATOM 1021 1HZ LYS A 60 -15.150 -0.084 22.893 1.00 0.00 H +ATOM 1022 2HZ LYS A 60 -16.388 -1.173 22.821 1.00 0.00 H +ATOM 1023 3HZ LYS A 60 -14.824 -1.699 22.815 1.00 0.00 H +ATOM 1024 N ALA A 61 -13.125 -1.465 23.015 1.00 0.00 N +ATOM 1025 CA ALA A 61 -11.812 -1.413 23.646 1.00 0.00 C +ATOM 1026 C ALA A 61 -11.465 0.005 24.079 1.00 0.00 C +ATOM 1027 O ALA A 61 -10.935 0.220 25.169 1.00 0.00 O +ATOM 1028 CB ALA A 61 -10.748 -1.953 22.701 1.00 0.00 C +ATOM 1029 H ALA A 61 -13.194 -1.738 22.045 1.00 0.00 H +ATOM 1030 HA ALA A 61 -11.840 -2.037 24.539 1.00 0.00 H +ATOM 1031 1HB ALA A 61 -9.773 -1.907 23.187 1.00 0.00 H +ATOM 1032 2HB ALA A 61 -10.979 -2.987 22.446 1.00 0.00 H +ATOM 1033 3HB ALA A 61 -10.730 -1.351 21.793 1.00 0.00 H +ATOM 1034 N GLU A 62 -11.707 0.966 23.169 1.00 0.00 N +ATOM 1035 CA GLU A 62 -11.454 2.368 23.475 1.00 0.00 C +ATOM 1036 C GLU A 62 -12.307 2.840 24.645 1.00 0.00 C +ATOM 1037 O GLU A 62 -11.831 3.563 25.521 1.00 0.00 O +ATOM 1038 CB GLU A 62 -11.728 3.239 22.247 1.00 0.00 C +ATOM 1039 CG GLU A 62 -12.191 2.468 21.019 1.00 0.00 C +ATOM 1040 CD GLU A 62 -12.287 0.987 21.261 1.00 0.00 C +ATOM 1041 OE1 GLU A 62 -12.002 0.563 22.355 1.00 0.00 O +ATOM 1042 OE2 GLU A 62 -12.645 0.279 20.349 1.00 0.00 O +ATOM 1043 H GLU A 62 -12.069 0.719 22.259 1.00 0.00 H +ATOM 1044 HA GLU A 62 -10.406 2.477 23.754 1.00 0.00 H +ATOM 1045 1HB GLU A 62 -12.495 3.976 22.488 1.00 0.00 H +ATOM 1046 2HB GLU A 62 -10.823 3.784 21.978 1.00 0.00 H +ATOM 1047 1HG GLU A 62 -13.169 2.839 20.717 1.00 0.00 H +ATOM 1048 2HG GLU A 62 -11.494 2.654 20.203 1.00 0.00 H +ATOM 1049 N GLU A 63 -13.583 2.394 24.643 1.00 0.00 N +ATOM 1050 CA GLU A 63 -14.513 2.755 25.706 1.00 0.00 C +ATOM 1051 C GLU A 63 -14.057 2.200 27.050 1.00 0.00 C +ATOM 1052 O GLU A 63 -14.121 2.886 28.070 1.00 0.00 O +ATOM 1053 CB GLU A 63 -15.918 2.243 25.382 1.00 0.00 C +ATOM 1054 CG GLU A 63 -16.025 1.493 24.061 1.00 0.00 C +ATOM 1055 CD GLU A 63 -14.713 1.404 23.331 1.00 0.00 C +ATOM 1056 OE1 GLU A 63 -13.740 1.912 23.834 1.00 0.00 O +ATOM 1057 OE2 GLU A 63 -14.685 0.828 22.269 1.00 0.00 O +ATOM 1058 H GLU A 63 -13.902 1.799 23.892 1.00 0.00 H +ATOM 1059 HA GLU A 63 -14.546 3.842 25.782 1.00 0.00 H +ATOM 1060 1HB GLU A 63 -16.253 1.574 26.174 1.00 0.00 H +ATOM 1061 2HB GLU A 63 -16.612 3.082 25.346 1.00 0.00 H +ATOM 1062 1HG GLU A 63 -16.387 0.484 24.257 1.00 0.00 H +ATOM 1063 2HG GLU A 63 -16.754 1.995 23.428 1.00 0.00 H +ATOM 1064 N ALA A 64 -13.695 0.893 27.052 1.00 0.00 N +ATOM 1065 CA ALA A 64 -13.224 0.242 28.268 1.00 0.00 C +ATOM 1066 C ALA A 64 -11.955 0.902 28.791 1.00 0.00 C +ATOM 1067 O ALA A 64 -11.792 1.088 29.997 1.00 0.00 O +ATOM 1068 CB ALA A 64 -12.984 -1.240 28.017 1.00 0.00 C +ATOM 1069 H ALA A 64 -13.751 0.358 26.197 1.00 0.00 H +ATOM 1070 HA ALA A 64 -13.997 0.333 29.030 1.00 0.00 H +ATOM 1071 1HB ALA A 64 -12.633 -1.712 28.934 1.00 0.00 H +ATOM 1072 2HB ALA A 64 -13.915 -1.710 27.699 1.00 0.00 H +ATOM 1073 3HB ALA A 64 -12.234 -1.359 27.237 1.00 0.00 H +ATOM 1074 N LYS A 65 -11.066 1.242 27.869 1.00 0.00 N +ATOM 1075 CA LYS A 65 -9.818 1.897 28.241 1.00 0.00 C +ATOM 1076 C LYS A 65 -10.077 3.255 28.880 1.00 0.00 C +ATOM 1077 O LYS A 65 -9.441 3.617 29.870 1.00 0.00 O +ATOM 1078 CB LYS A 65 -8.911 2.055 27.019 1.00 0.00 C +ATOM 1079 CG LYS A 65 -9.499 1.509 25.725 1.00 0.00 C +ATOM 1080 CD LYS A 65 -10.883 0.919 25.952 1.00 0.00 C +ATOM 1081 CE LYS A 65 -11.303 1.036 27.410 1.00 0.00 C +ATOM 1082 NZ LYS A 65 -10.257 1.694 28.239 1.00 0.00 N +ATOM 1083 H LYS A 65 -11.248 1.048 26.895 1.00 0.00 H +ATOM 1084 HA LYS A 65 -9.303 1.272 28.971 1.00 0.00 H +ATOM 1085 1HB LYS A 65 -8.688 3.111 26.866 1.00 0.00 H +ATOM 1086 2HB LYS A 65 -7.966 1.544 27.199 1.00 0.00 H +ATOM 1087 1HG LYS A 65 -9.572 2.312 24.991 1.00 0.00 H +ATOM 1088 2HG LYS A 65 -8.844 0.734 25.327 1.00 0.00 H +ATOM 1089 1HD LYS A 65 -11.609 1.444 25.330 1.00 0.00 H +ATOM 1090 2HD LYS A 65 -10.881 -0.133 25.668 1.00 0.00 H +ATOM 1091 1HE LYS A 65 -12.222 1.615 27.478 1.00 0.00 H +ATOM 1092 2HE LYS A 65 -11.496 0.042 27.813 1.00 0.00 H +ATOM 1093 1HZ LYS A 65 -10.574 1.751 29.197 1.00 0.00 H +ATOM 1094 2HZ LYS A 65 -9.405 1.154 28.198 1.00 0.00 H +ATOM 1095 3HZ LYS A 65 -10.084 2.624 27.886 1.00 0.00 H +ATOM 1096 N LYS A 66 -10.983 4.030 28.249 1.00 0.00 N +ATOM 1097 CA LYS A 66 -11.364 5.335 28.775 1.00 0.00 C +ATOM 1098 C LYS A 66 -11.995 5.210 30.156 1.00 0.00 C +ATOM 1099 O LYS A 66 -11.709 6.002 31.053 1.00 0.00 O +ATOM 1100 CB LYS A 66 -12.328 6.037 27.818 1.00 0.00 C +ATOM 1101 CG LYS A 66 -12.665 5.238 26.566 1.00 0.00 C +ATOM 1102 CD LYS A 66 -11.948 3.897 26.557 1.00 0.00 C +ATOM 1103 CE LYS A 66 -11.090 3.718 27.801 1.00 0.00 C +ATOM 1104 NZ LYS A 66 -11.170 4.897 28.706 1.00 0.00 N +ATOM 1105 H LYS A 66 -11.408 3.701 27.394 1.00 0.00 H +ATOM 1106 HA LYS A 66 -10.465 5.944 28.873 1.00 0.00 H +ATOM 1107 1HB LYS A 66 -13.262 6.255 28.337 1.00 0.00 H +ATOM 1108 2HB LYS A 66 -11.899 6.989 27.502 1.00 0.00 H +ATOM 1109 1HG LYS A 66 -13.741 5.066 26.522 1.00 0.00 H +ATOM 1110 2HG LYS A 66 -12.370 5.804 25.683 1.00 0.00 H +ATOM 1111 1HD LYS A 66 -12.683 3.091 26.514 1.00 0.00 H +ATOM 1112 2HD LYS A 66 -11.310 3.831 25.675 1.00 0.00 H +ATOM 1113 1HE LYS A 66 -11.419 2.834 28.345 1.00 0.00 H +ATOM 1114 2HE LYS A 66 -10.051 3.571 27.508 1.00 0.00 H +ATOM 1115 1HZ LYS A 66 -10.589 4.739 29.517 1.00 0.00 H +ATOM 1116 2HZ LYS A 66 -10.850 5.720 28.216 1.00 0.00 H +ATOM 1117 3HZ LYS A 66 -12.127 5.032 29.000 1.00 0.00 H +ATOM 1118 N LYS A 67 -12.903 4.224 30.294 1.00 0.00 N +ATOM 1119 CA LYS A 67 -13.569 3.971 31.566 1.00 0.00 C +ATOM 1120 C LYS A 67 -12.564 3.603 32.650 1.00 0.00 C +ATOM 1121 O LYS A 67 -12.669 4.061 33.788 1.00 0.00 O +ATOM 1122 CB LYS A 67 -14.609 2.860 31.414 1.00 0.00 C +ATOM 1123 CG LYS A 67 -14.714 2.284 30.009 1.00 0.00 C +ATOM 1124 CD LYS A 67 -13.737 2.962 29.059 1.00 0.00 C +ATOM 1125 CE LYS A 67 -12.922 4.030 29.773 1.00 0.00 C +ATOM 1126 NZ LYS A 67 -13.286 4.140 31.211 1.00 0.00 N +ATOM 1127 H LYS A 67 -13.128 3.646 29.497 1.00 0.00 H +ATOM 1128 HA LYS A 67 -14.077 4.884 31.878 1.00 0.00 H +ATOM 1129 1HB LYS A 67 -14.370 2.042 32.094 1.00 0.00 H +ATOM 1130 2HB LYS A 67 -15.592 3.241 31.693 1.00 0.00 H +ATOM 1131 1HG LYS A 67 -14.498 1.215 30.036 1.00 0.00 H +ATOM 1132 2HG LYS A 67 -15.727 2.422 29.633 1.00 0.00 H +ATOM 1133 1HD LYS A 67 -13.058 2.216 28.642 1.00 0.00 H +ATOM 1134 2HD LYS A 67 -14.287 3.424 28.240 1.00 0.00 H +ATOM 1135 1HE LYS A 67 -11.862 3.791 29.696 1.00 0.00 H +ATOM 1136 2HE LYS A 67 -13.089 4.995 29.294 1.00 0.00 H +ATOM 1137 1HZ LYS A 67 -12.725 4.858 31.647 1.00 0.00 H +ATOM 1138 2HZ LYS A 67 -14.264 4.381 31.294 1.00 0.00 H +ATOM 1139 3HZ LYS A 67 -13.117 3.257 31.670 1.00 0.00 H +ATOM 1140 N ALA A 68 -11.641 2.705 32.320 1.00 0.00 N +ATOM 1141 CA ALA A 68 -10.602 2.294 33.256 1.00 0.00 C +ATOM 1142 C ALA A 68 -9.770 3.485 33.714 1.00 0.00 C +ATOM 1143 O ALA A 68 -9.444 3.610 34.894 1.00 0.00 O +ATOM 1144 CB ALA A 68 -9.709 1.236 32.624 1.00 0.00 C +ATOM 1145 H ALA A 68 -11.660 2.297 31.396 1.00 0.00 H +ATOM 1146 HA ALA A 68 -11.087 1.868 34.134 1.00 0.00 H +ATOM 1147 1HB ALA A 68 -8.938 0.939 33.336 1.00 0.00 H +ATOM 1148 2HB ALA A 68 -10.309 0.367 32.355 1.00 0.00 H +ATOM 1149 3HB ALA A 68 -9.239 1.644 31.730 1.00 0.00 H +ATOM 1150 N GLU A 69 -9.389 4.319 32.761 1.00 0.00 N +ATOM 1151 CA GLU A 69 -8.600 5.506 33.068 1.00 0.00 C +ATOM 1152 C GLU A 69 -9.370 6.461 33.972 1.00 0.00 C +ATOM 1153 O GLU A 69 -8.812 7.029 34.910 1.00 0.00 O +ATOM 1154 CB GLU A 69 -8.194 6.224 31.779 1.00 0.00 C +ATOM 1155 CG GLU A 69 -8.690 5.557 30.504 1.00 0.00 C +ATOM 1156 CD GLU A 69 -9.490 4.312 30.769 1.00 0.00 C +ATOM 1157 OE1 GLU A 69 -9.659 3.969 31.915 1.00 0.00 O +ATOM 1158 OE2 GLU A 69 -9.933 3.703 29.824 1.00 0.00 O +ATOM 1159 H GLU A 69 -9.647 4.134 31.802 1.00 0.00 H +ATOM 1160 HA GLU A 69 -7.700 5.195 33.600 1.00 0.00 H +ATOM 1161 1HB GLU A 69 -8.578 7.244 31.794 1.00 0.00 H +ATOM 1162 2HB GLU A 69 -7.107 6.284 31.723 1.00 0.00 H +ATOM 1163 1HG GLU A 69 -9.312 6.264 29.955 1.00 0.00 H +ATOM 1164 2HG GLU A 69 -7.834 5.307 29.880 1.00 0.00 H +ATOM 1165 N LYS A 70 -10.669 6.615 33.694 1.00 0.00 N +ATOM 1166 CA LYS A 70 -11.543 7.468 34.490 1.00 0.00 C +ATOM 1167 C LYS A 70 -11.652 6.960 35.922 1.00 0.00 C +ATOM 1168 O LYS A 70 -11.620 7.742 36.872 1.00 0.00 O +ATOM 1169 CB LYS A 70 -12.932 7.553 33.855 1.00 0.00 C +ATOM 1170 CG LYS A 70 -13.086 6.751 32.569 1.00 0.00 C +ATOM 1171 CD LYS A 70 -11.794 6.035 32.207 1.00 0.00 C +ATOM 1172 CE LYS A 70 -10.700 6.314 33.227 1.00 0.00 C +ATOM 1173 NZ LYS A 70 -11.170 7.214 34.315 1.00 0.00 N +ATOM 1174 H LYS A 70 -11.053 6.120 32.902 1.00 0.00 H +ATOM 1175 HA LYS A 70 -11.113 8.470 34.523 1.00 0.00 H +ATOM 1176 1HB LYS A 70 -13.679 7.196 34.564 1.00 0.00 H +ATOM 1177 2HB LYS A 70 -13.166 8.594 33.630 1.00 0.00 H +ATOM 1178 1HG LYS A 70 -13.879 6.013 32.694 1.00 0.00 H +ATOM 1179 2HG LYS A 70 -13.362 7.420 31.754 1.00 0.00 H +ATOM 1180 1HD LYS A 70 -11.974 4.960 32.164 1.00 0.00 H +ATOM 1181 2HD LYS A 70 -11.456 6.368 31.226 1.00 0.00 H +ATOM 1182 1HE LYS A 70 -10.365 5.376 33.667 1.00 0.00 H +ATOM 1183 2HE LYS A 70 -9.850 6.781 32.729 1.00 0.00 H +ATOM 1184 1HZ LYS A 70 -10.417 7.375 34.968 1.00 0.00 H +ATOM 1185 2HZ LYS A 70 -11.466 8.095 33.919 1.00 0.00 H +ATOM 1186 3HZ LYS A 70 -11.947 6.784 34.796 1.00 0.00 H +ATOM 1187 N LEU A 71 -11.853 5.624 36.050 1.00 0.00 N +ATOM 1188 CA LEU A 71 -11.960 5.007 37.367 1.00 0.00 C +ATOM 1189 C LEU A 71 -10.671 5.174 38.160 1.00 0.00 C +ATOM 1190 O LEU A 71 -10.700 5.451 39.359 1.00 0.00 O +ATOM 1191 CB LEU A 71 -12.292 3.516 37.229 1.00 0.00 C +ATOM 1192 CG LEU A 71 -12.439 2.998 35.792 1.00 0.00 C +ATOM 1193 CD1 LEU A 71 -12.209 4.141 34.813 1.00 0.00 C +ATOM 1194 CD2 LEU A 71 -11.448 1.868 35.556 1.00 0.00 C +ATOM 1195 H LEU A 71 -11.930 5.044 35.227 1.00 0.00 H +ATOM 1196 HA LEU A 71 -12.765 5.496 37.914 1.00 0.00 H +ATOM 1197 1HB LEU A 71 -11.505 2.938 37.710 1.00 0.00 H +ATOM 1198 2HB LEU A 71 -13.229 3.319 37.750 1.00 0.00 H +ATOM 1199 HG LEU A 71 -13.454 2.628 35.641 1.00 0.00 H +ATOM 1200 1HD1 LEU A 71 -12.313 3.773 33.793 1.00 0.00 H +ATOM 1201 2HD1 LEU A 71 -12.943 4.926 34.992 1.00 0.00 H +ATOM 1202 3HD1 LEU A 71 -11.206 4.543 34.953 1.00 0.00 H +ATOM 1203 1HD2 LEU A 71 -11.553 1.499 34.536 1.00 0.00 H +ATOM 1204 2HD2 LEU A 71 -10.433 2.236 35.706 1.00 0.00 H +ATOM 1205 3HD2 LEU A 71 -11.647 1.057 36.258 1.00 0.00 H +ATOM 1206 N GLU A 72 -9.563 5.022 37.513 1.00 0.00 N +ATOM 1207 CA GLU A 72 -8.259 5.182 38.145 1.00 0.00 C +ATOM 1208 C GLU A 72 -8.037 6.620 38.595 1.00 0.00 C +ATOM 1209 O GLU A 72 -7.493 6.867 39.671 1.00 0.00 O +ATOM 1210 CB GLU A 72 -7.145 4.761 37.184 1.00 0.00 C +ATOM 1211 CG GLU A 72 -7.635 4.284 35.824 1.00 0.00 C +ATOM 1212 CD GLU A 72 -9.133 4.322 35.695 1.00 0.00 C +ATOM 1213 OE1 GLU A 72 -9.781 4.710 36.638 1.00 0.00 O +ATOM 1214 OE2 GLU A 72 -9.629 3.963 34.653 1.00 0.00 O +ATOM 1215 H GLU A 72 -9.609 4.783 36.533 1.00 0.00 H +ATOM 1216 HA GLU A 72 -8.221 4.541 39.026 1.00 0.00 H +ATOM 1217 1HB GLU A 72 -6.469 5.600 37.020 1.00 0.00 H +ATOM 1218 2HB GLU A 72 -6.564 3.955 37.631 1.00 0.00 H +ATOM 1219 1HG GLU A 72 -7.200 4.915 35.050 1.00 0.00 H +ATOM 1220 2HG GLU A 72 -7.287 3.264 35.661 1.00 0.00 H +ATOM 1221 N LYS A 73 -8.443 7.570 37.743 1.00 0.00 N +ATOM 1222 CA LYS A 73 -8.326 8.988 38.058 1.00 0.00 C +ATOM 1223 C LYS A 73 -9.205 9.363 39.245 1.00 0.00 C +ATOM 1224 O LYS A 73 -8.812 10.169 40.089 1.00 0.00 O +ATOM 1225 CB LYS A 73 -8.694 9.839 36.841 1.00 0.00 C +ATOM 1226 CG LYS A 73 -9.089 9.036 35.609 1.00 0.00 C +ATOM 1227 CD LYS A 73 -9.025 7.540 35.879 1.00 0.00 C +ATOM 1228 CE LYS A 73 -8.584 7.254 37.307 1.00 0.00 C +ATOM 1229 NZ LYS A 73 -8.328 8.504 38.072 1.00 0.00 N +ATOM 1230 H LYS A 73 -8.842 7.294 36.857 1.00 0.00 H +ATOM 1231 HA LYS A 73 -7.290 9.199 38.323 1.00 0.00 H +ATOM 1232 1HB LYS A 73 -9.527 10.495 37.094 1.00 0.00 H +ATOM 1233 2HB LYS A 73 -7.848 10.472 36.571 1.00 0.00 H +ATOM 1234 1HG LYS A 73 -10.105 9.300 35.313 1.00 0.00 H +ATOM 1235 2HG LYS A 73 -8.416 9.277 34.787 1.00 0.00 H +ATOM 1236 1HD LYS A 73 -10.009 7.098 35.716 1.00 0.00 H +ATOM 1237 2HD LYS A 73 -8.319 7.076 35.191 1.00 0.00 H +ATOM 1238 1HE LYS A 73 -9.357 6.681 37.818 1.00 0.00 H +ATOM 1239 2HE LYS A 73 -7.671 6.658 37.293 1.00 0.00 H +ATOM 1240 1HZ LYS A 73 -8.038 8.271 39.012 1.00 0.00 H +ATOM 1241 2HZ LYS A 73 -7.599 9.035 37.617 1.00 0.00 H +ATOM 1242 3HZ LYS A 73 -9.173 9.056 38.109 1.00 0.00 H +ATOM 1243 N GLU A 74 -10.339 8.713 39.353 1.00 0.00 N +ATOM 1244 CA GLU A 74 -11.280 8.958 40.440 1.00 0.00 C +ATOM 1245 C GLU A 74 -10.798 8.323 41.738 1.00 0.00 C +ATOM 1246 O GLU A 74 -10.985 8.881 42.820 1.00 0.00 O +ATOM 1247 CB GLU A 74 -12.665 8.416 40.079 1.00 0.00 C +ATOM 1248 CG GLU A 74 -12.747 7.763 38.707 1.00 0.00 C +ATOM 1249 CD GLU A 74 -11.436 7.781 37.971 1.00 0.00 C +ATOM 1250 OE1 GLU A 74 -10.481 8.288 38.510 1.00 0.00 O +ATOM 1251 OE2 GLU A 74 -11.389 7.288 36.869 1.00 0.00 O +ATOM 1252 H GLU A 74 -10.564 8.018 38.655 1.00 0.00 H +ATOM 1253 HA GLU A 74 -11.356 10.035 40.596 1.00 0.00 H +ATOM 1254 1HB GLU A 74 -12.971 7.677 40.820 1.00 0.00 H +ATOM 1255 2HB GLU A 74 -13.392 9.228 40.107 1.00 0.00 H +ATOM 1256 1HG GLU A 74 -13.069 6.729 38.827 1.00 0.00 H +ATOM 1257 2HG GLU A 74 -13.498 8.283 38.113 1.00 0.00 H +ATOM 1258 N LYS A 75 -10.038 7.325 41.678 1.00 0.00 N +ATOM 1259 CA LYS A 75 -9.501 6.668 42.863 1.00 0.00 C +ATOM 1260 C LYS A 75 -8.309 7.433 43.425 1.00 0.00 C +ATOM 1261 O LYS A 75 -8.198 7.626 44.636 1.00 0.00 O +ATOM 1262 CB LYS A 75 -9.098 5.228 42.540 1.00 0.00 C +ATOM 1263 CG LYS A 75 -9.340 4.816 41.094 1.00 0.00 C +ATOM 1264 CD LYS A 75 -9.941 5.958 40.288 1.00 0.00 C +ATOM 1265 CE LYS A 75 -10.136 7.200 41.145 1.00 0.00 C +ATOM 1266 NZ LYS A 75 -9.691 6.983 42.548 1.00 0.00 N +ATOM 1267 H LYS A 75 -9.794 6.969 40.765 1.00 0.00 H +ATOM 1268 HA LYS A 75 -10.276 6.649 43.630 1.00 0.00 H +ATOM 1269 1HB LYS A 75 -8.037 5.091 42.754 1.00 0.00 H +ATOM 1270 2HB LYS A 75 -9.653 4.543 43.181 1.00 0.00 H +ATOM 1271 1HG LYS A 75 -8.396 4.517 40.638 1.00 0.00 H +ATOM 1272 2HG LYS A 75 -10.021 3.966 41.068 1.00 0.00 H +ATOM 1273 1HD LYS A 75 -9.280 6.201 39.454 1.00 0.00 H +ATOM 1274 2HD LYS A 75 -10.906 5.650 39.886 1.00 0.00 H +ATOM 1275 1HE LYS A 75 -9.568 8.027 40.721 1.00 0.00 H +ATOM 1276 2HE LYS A 75 -11.190 7.476 41.150 1.00 0.00 H +ATOM 1277 1HZ LYS A 75 -9.837 7.828 43.083 1.00 0.00 H +ATOM 1278 2HZ LYS A 75 -10.225 6.229 42.958 1.00 0.00 H +ATOM 1279 3HZ LYS A 75 -8.710 6.744 42.558 1.00 0.00 H +TER +ATOM 1281 N GLU B 76 8.541 -7.758 -16.553 1.00 1.00 N +ATOM 1282 CA GLU B 76 7.763 -8.983 -16.419 1.00 1.00 C +ATOM 1283 C GLU B 76 6.374 -8.696 -15.864 1.00 1.00 C +ATOM 1284 O GLU B 76 6.203 -7.827 -15.009 1.00 1.00 O +ATOM 1285 CB GLU B 76 8.489 -9.979 -15.512 1.00 0.00 C +ATOM 1286 CG GLU B 76 9.838 -10.444 -16.043 1.00 0.00 C +ATOM 1287 CD GLU B 76 9.719 -11.317 -17.261 1.00 0.00 C +ATOM 1288 OE1 GLU B 76 8.796 -12.093 -17.324 1.00 0.00 O +ATOM 1289 OE2 GLU B 76 10.552 -11.208 -18.129 1.00 0.00 O +ATOM 1290 1H GLU B 76 9.446 -7.976 -16.919 1.00 0.00 H +ATOM 1291 2H GLU B 76 8.072 -7.131 -17.176 1.00 0.00 H +ATOM 1292 3H GLU B 76 8.639 -7.325 -15.657 1.00 0.00 H +ATOM 1293 HA GLU B 76 7.648 -9.430 -17.407 1.00 0.00 H +ATOM 1294 1HB GLU B 76 8.652 -9.529 -14.533 1.00 0.00 H +ATOM 1295 2HB GLU B 76 7.865 -10.861 -15.367 1.00 0.00 H +ATOM 1296 1HG GLU B 76 10.439 -9.570 -16.294 1.00 0.00 H +ATOM 1297 2HG GLU B 76 10.356 -10.993 -15.257 1.00 0.00 H +ATOM 1298 N VAL B 77 5.376 -9.437 -16.381 1.00 1.00 N +ATOM 1299 CA VAL B 77 4.043 -9.480 -15.791 1.00 1.00 C +ATOM 1300 C VAL B 77 3.923 -10.619 -14.786 1.00 1.00 C +ATOM 1301 O VAL B 77 4.180 -11.778 -15.113 1.00 1.00 O +ATOM 1302 CB VAL B 77 2.977 -9.654 -16.890 1.00 0.00 C +ATOM 1303 CG1 VAL B 77 1.588 -9.742 -16.275 1.00 0.00 C +ATOM 1304 CG2 VAL B 77 3.058 -8.499 -17.876 1.00 0.00 C +ATOM 1305 H VAL B 77 5.565 -9.982 -17.210 1.00 0.00 H +ATOM 1306 HA VAL B 77 3.863 -8.537 -15.274 1.00 0.00 H +ATOM 1307 HB VAL B 77 3.158 -10.593 -17.413 1.00 0.00 H +ATOM 1308 1HG1 VAL B 77 0.848 -9.865 -17.066 1.00 0.00 H +ATOM 1309 2HG1 VAL B 77 1.543 -10.597 -15.600 1.00 0.00 H +ATOM 1310 3HG1 VAL B 77 1.377 -8.829 -15.720 1.00 0.00 H +ATOM 1311 1HG2 VAL B 77 2.302 -8.629 -18.650 1.00 0.00 H +ATOM 1312 2HG2 VAL B 77 2.883 -7.559 -17.352 1.00 0.00 H +ATOM 1313 3HG2 VAL B 77 4.047 -8.480 -18.334 1.00 0.00 H +ATOM 1314 N CYS B 78 3.708 -10.332 -13.555 1.00 1.00 N +ATOM 1315 CA CYS B 78 3.667 -11.299 -12.465 1.00 1.00 C +ATOM 1316 C CYS B 78 2.236 -11.553 -12.007 1.00 1.00 C +ATOM 1317 O CYS B 78 1.417 -10.635 -11.962 1.00 1.00 O +ATOM 1318 CB CYS B 78 4.497 -10.808 -11.279 1.00 0.00 C +ATOM 1319 SG CYS B 78 4.532 -11.951 -9.878 1.00 0.00 S +ATOM 1320 H CYS B 78 3.559 -9.354 -13.351 1.00 0.00 H +ATOM 1321 HA CYS B 78 4.091 -12.239 -12.820 1.00 0.00 H +ATOM 1322 1HB CYS B 78 5.525 -10.636 -11.600 1.00 0.00 H +ATOM 1323 2HB CYS B 78 4.101 -9.855 -10.927 1.00 0.00 H +ATOM 1324 HG CYS B 78 3.220 -11.949 -9.665 1.00 0.00 H +ATOM 1325 N PRO B 79 1.937 -12.745 -11.543 1.00 1.00 N +ATOM 1326 CA PRO B 79 0.658 -13.070 -10.922 1.00 1.00 C +ATOM 1327 C PRO B 79 0.520 -12.401 -9.561 1.00 1.00 C +ATOM 1328 O PRO B 79 1.494 -12.277 -8.818 1.00 1.00 O +ATOM 1329 CB PRO B 79 0.713 -14.596 -10.798 1.00 0.00 C +ATOM 1330 CG PRO B 79 1.786 -15.002 -11.749 1.00 0.00 C +ATOM 1331 CD PRO B 79 2.760 -13.854 -11.727 1.00 0.00 C +ATOM 1332 HA PRO B 79 -0.158 -12.758 -11.590 1.00 0.00 H +ATOM 1333 1HB PRO B 79 0.933 -14.881 -9.759 1.00 0.00 H +ATOM 1334 2HB PRO B 79 -0.266 -15.029 -11.049 1.00 0.00 H +ATOM 1335 1HG PRO B 79 2.242 -15.950 -11.426 1.00 0.00 H +ATOM 1336 2HG PRO B 79 1.361 -15.178 -12.749 1.00 0.00 H +ATOM 1337 1HD PRO B 79 3.475 -13.995 -10.903 1.00 0.00 H +ATOM 1338 2HD PRO B 79 3.285 -13.799 -12.692 1.00 0.00 H +ATOM 1339 N GLY B 80 -0.660 -12.185 -9.110 1.00 1.00 N +ATOM 1340 CA GLY B 80 -0.936 -11.640 -7.786 1.00 1.00 C +ATOM 1341 C GLY B 80 -0.308 -12.498 -6.695 1.00 1.00 C +ATOM 1342 O GLY B 80 -0.314 -13.727 -6.778 1.00 1.00 O +ATOM 1343 H GLY B 80 -1.433 -12.411 -9.720 1.00 0.00 H +ATOM 1344 1HA GLY B 80 -0.548 -10.623 -7.723 1.00 0.00 H +ATOM 1345 2HA GLY B 80 -2.013 -11.583 -7.634 1.00 0.00 H +ATOM 1346 N MET B 81 -0.177 -11.876 -5.510 1.00 1.00 N +ATOM 1347 CA MET B 81 0.461 -12.538 -4.379 1.00 1.00 C +ATOM 1348 C MET B 81 -0.257 -12.214 -3.075 1.00 1.00 C +ATOM 1349 O MET B 81 -0.795 -11.120 -2.907 1.00 1.00 O +ATOM 1350 CB MET B 81 1.932 -12.135 -4.293 1.00 0.00 C +ATOM 1351 CG MET B 81 2.775 -12.568 -5.484 1.00 0.00 C +ATOM 1352 SD MET B 81 3.044 -14.351 -5.533 1.00 0.00 S +ATOM 1353 CE MET B 81 3.833 -14.531 -7.130 1.00 0.00 C +ATOM 1354 H MET B 81 -0.525 -10.935 -5.397 1.00 0.00 H +ATOM 1355 HA MET B 81 0.401 -13.616 -4.530 1.00 0.00 H +ATOM 1356 1HB MET B 81 2.007 -11.052 -4.207 1.00 0.00 H +ATOM 1357 2HB MET B 81 2.375 -12.566 -3.394 1.00 0.00 H +ATOM 1358 1HG MET B 81 2.280 -12.269 -6.407 1.00 0.00 H +ATOM 1359 2HG MET B 81 3.745 -12.075 -5.441 1.00 0.00 H +ATOM 1360 1HE MET B 81 4.062 -15.582 -7.306 1.00 0.00 H +ATOM 1361 2HE MET B 81 3.162 -14.169 -7.910 1.00 0.00 H +ATOM 1362 3HE MET B 81 4.756 -13.950 -7.147 1.00 0.00 H +ATOM 1363 N ASP B 82 -0.224 -12.995 -2.179 1.00 1.00 N +ATOM 1364 CA ASP B 82 -0.622 -12.929 -0.778 1.00 1.00 C +ATOM 1365 C ASP B 82 0.504 -13.394 0.136 1.00 1.00 C +ATOM 1366 O ASP B 82 0.945 -14.541 0.060 1.00 1.00 O +ATOM 1367 CB ASP B 82 -1.870 -13.781 -0.534 1.00 0.00 C +ATOM 1368 CG ASP B 82 -2.381 -13.686 0.898 1.00 0.00 C +ATOM 1369 OD1 ASP B 82 -1.717 -13.082 1.706 1.00 0.00 O +ATOM 1370 OD2 ASP B 82 -3.430 -14.220 1.169 1.00 0.00 O +ATOM 1371 H ASP B 82 0.172 -13.852 -2.538 1.00 0.00 H +ATOM 1372 HA ASP B 82 -0.854 -11.892 -0.533 1.00 0.00 H +ATOM 1373 1HB ASP B 82 -2.665 -13.463 -1.209 1.00 0.00 H +ATOM 1374 2HB ASP B 82 -1.648 -14.824 -0.757 1.00 0.00 H +ATOM 1375 N ILE B 83 1.315 -12.489 0.582 1.00 1.00 N +ATOM 1376 CA ILE B 83 2.539 -12.780 1.320 1.00 1.00 C +ATOM 1377 C ILE B 83 2.329 -12.617 2.820 1.00 1.00 C +ATOM 1378 O ILE B 83 1.812 -11.597 3.277 1.00 1.00 O +ATOM 1379 CB ILE B 83 3.689 -11.866 0.860 1.00 0.00 C +ATOM 1380 CG1 ILE B 83 3.911 -12.005 -0.649 1.00 0.00 C +ATOM 1381 CG2 ILE B 83 4.965 -12.191 1.621 1.00 0.00 C +ATOM 1382 CD1 ILE B 83 4.250 -13.411 -1.089 1.00 0.00 C +ATOM 1383 H ILE B 83 1.068 -11.527 0.398 1.00 0.00 H +ATOM 1384 HA ILE B 83 2.822 -13.814 1.126 1.00 0.00 H +ATOM 1385 HB ILE B 83 3.422 -10.825 1.044 1.00 0.00 H +ATOM 1386 1HG1 ILE B 83 3.013 -11.688 -1.179 1.00 0.00 H +ATOM 1387 2HG1 ILE B 83 4.722 -11.347 -0.960 1.00 0.00 H +ATOM 1388 1HG2 ILE B 83 5.767 -11.536 1.283 1.00 0.00 H +ATOM 1389 2HG2 ILE B 83 4.800 -12.042 2.687 1.00 0.00 H +ATOM 1390 3HG2 ILE B 83 5.243 -13.229 1.438 1.00 0.00 H +ATOM 1391 1HD1 ILE B 83 4.393 -13.430 -2.169 1.00 0.00 H +ATOM 1392 2HD1 ILE B 83 5.167 -13.735 -0.596 1.00 0.00 H +ATOM 1393 3HD1 ILE B 83 3.436 -14.082 -0.820 1.00 0.00 H +ATOM 1394 N ARG B 84 2.760 -13.622 3.591 1.00 1.00 N +ATOM 1395 CA ARG B 84 2.557 -13.623 5.035 1.00 1.00 C +ATOM 1396 C ARG B 84 3.826 -14.036 5.769 1.00 1.00 C +ATOM 1397 O ARG B 84 4.604 -14.851 5.273 1.00 1.00 O +ATOM 1398 CB ARG B 84 1.425 -14.565 5.416 1.00 0.00 C +ATOM 1399 CG ARG B 84 0.061 -14.183 4.864 1.00 0.00 C +ATOM 1400 CD ARG B 84 -0.996 -15.127 5.308 1.00 0.00 C +ATOM 1401 NE ARG B 84 -2.299 -14.776 4.767 1.00 0.00 N +ATOM 1402 CZ ARG B 84 -3.437 -15.455 5.011 1.00 0.00 C +ATOM 1403 NH1 ARG B 84 -3.416 -16.517 5.786 1.00 0.00 N +ATOM 1404 NH2 ARG B 84 -4.575 -15.054 4.471 1.00 0.00 N +ATOM 1405 H ARG B 84 3.239 -14.400 3.161 1.00 0.00 H +ATOM 1406 HA ARG B 84 2.289 -12.613 5.347 1.00 0.00 H +ATOM 1407 1HB ARG B 84 1.653 -15.570 5.062 1.00 0.00 H +ATOM 1408 2HB ARG B 84 1.340 -14.612 6.502 1.00 0.00 H +ATOM 1409 1HG ARG B 84 -0.205 -13.184 5.211 1.00 0.00 H +ATOM 1410 2HG ARG B 84 0.093 -14.192 3.774 1.00 0.00 H +ATOM 1411 1HD ARG B 84 -0.748 -16.134 4.973 1.00 0.00 H +ATOM 1412 2HD ARG B 84 -1.063 -15.113 6.395 1.00 0.00 H +ATOM 1413 HE ARG B 84 -2.356 -13.964 4.166 1.00 0.00 H +ATOM 1414 1HH1 ARG B 84 -2.546 -16.824 6.199 1.00 0.00 H +ATOM 1415 2HH1 ARG B 84 -4.268 -17.026 5.968 1.00 0.00 H +ATOM 1416 1HH2 ARG B 84 -4.591 -14.238 3.875 1.00 0.00 H +ATOM 1417 2HH2 ARG B 84 -5.427 -15.563 4.653 1.00 0.00 H +ATOM 1418 N ASN B 85 3.940 -13.600 7.106 1.00 1.00 N +ATOM 1419 CA ASN B 85 4.955 -14.150 7.997 1.00 1.00 C +ATOM 1420 C ASN B 85 6.338 -13.609 7.657 1.00 1.00 C +ATOM 1421 O ASN B 85 6.584 -12.406 7.748 1.00 1.00 O +ATOM 1422 CB ASN B 85 4.947 -15.667 7.944 1.00 0.00 C +ATOM 1423 CG ASN B 85 3.669 -16.257 8.471 1.00 0.00 C +ATOM 1424 OD1 ASN B 85 2.995 -15.655 9.316 1.00 0.00 O +ATOM 1425 ND2 ASN B 85 3.321 -17.423 7.990 1.00 0.00 N +ATOM 1426 H ASN B 85 3.308 -12.894 7.456 1.00 0.00 H +ATOM 1427 HA ASN B 85 4.727 -13.836 9.017 1.00 0.00 H +ATOM 1428 1HB ASN B 85 5.087 -15.996 6.914 1.00 0.00 H +ATOM 1429 2HB ASN B 85 5.781 -16.056 8.528 1.00 0.00 H +ATOM 1430 1HD2 ASN B 85 2.480 -17.863 8.304 1.00 0.00 H +ATOM 1431 2HD2 ASN B 85 3.896 -17.873 7.308 1.00 0.00 H +ATOM 1432 N ASN B 86 7.264 -14.019 7.393 1.00 1.00 N +ATOM 1433 CA ASN B 86 8.584 -13.544 6.996 1.00 1.00 C +ATOM 1434 C ASN B 86 8.542 -12.885 5.623 1.00 1.00 C +ATOM 1435 O ASN B 86 7.762 -13.282 4.757 1.00 1.00 O +ATOM 1436 CB ASN B 86 9.588 -14.682 7.012 1.00 0.00 C +ATOM 1437 CG ASN B 86 11.009 -14.198 7.103 1.00 0.00 C +ATOM 1438 OD1 ASN B 86 11.262 -12.991 7.190 1.00 0.00 O +ATOM 1439 ND2 ASN B 86 11.941 -15.116 7.086 1.00 0.00 N +ATOM 1440 H ASN B 86 7.099 -15.013 7.461 1.00 0.00 H +ATOM 1441 HA ASN B 86 8.908 -12.785 7.709 1.00 0.00 H +ATOM 1442 1HB ASN B 86 9.384 -15.336 7.861 1.00 0.00 H +ATOM 1443 2HB ASN B 86 9.477 -15.278 6.106 1.00 0.00 H +ATOM 1444 1HD2 ASN B 86 12.904 -14.852 7.144 1.00 0.00 H +ATOM 1445 2HD2 ASN B 86 11.690 -16.081 7.015 1.00 0.00 H +ATOM 1446 N LEU B 87 9.579 -12.399 5.106 1.00 1.00 N +ATOM 1447 CA LEU B 87 9.678 -11.632 3.870 1.00 1.00 C +ATOM 1448 C LEU B 87 10.331 -12.451 2.762 1.00 1.00 C +ATOM 1449 O LEU B 87 10.121 -12.190 1.578 1.00 1.00 O +ATOM 1450 CB LEU B 87 10.482 -10.348 4.107 1.00 0.00 C +ATOM 1451 CG LEU B 87 11.936 -10.547 4.556 1.00 0.00 C +ATOM 1452 CD1 LEU B 87 12.784 -10.964 3.362 1.00 0.00 C +ATOM 1453 CD2 LEU B 87 12.458 -9.258 5.172 1.00 0.00 C +ATOM 1454 H LEU B 87 10.417 -12.584 5.639 1.00 0.00 H +ATOM 1455 HA LEU B 87 8.672 -11.362 3.549 1.00 0.00 H +ATOM 1456 1HB LEU B 87 10.497 -9.771 3.184 1.00 0.00 H +ATOM 1457 2HB LEU B 87 9.978 -9.758 4.872 1.00 0.00 H +ATOM 1458 HG LEU B 87 11.983 -11.347 5.294 1.00 0.00 H +ATOM 1459 1HD1 LEU B 87 13.816 -11.106 3.680 1.00 0.00 H +ATOM 1460 2HD1 LEU B 87 12.400 -11.899 2.952 1.00 0.00 H +ATOM 1461 3HD1 LEU B 87 12.743 -10.189 2.598 1.00 0.00 H +ATOM 1462 1HD2 LEU B 87 13.491 -9.399 5.492 1.00 0.00 H +ATOM 1463 2HD2 LEU B 87 12.413 -8.457 4.434 1.00 0.00 H +ATOM 1464 3HD2 LEU B 87 11.845 -8.992 6.034 1.00 0.00 H +ATOM 1465 N THR B 88 10.490 -13.665 2.806 1.00 1.00 N +ATOM 1466 CA THR B 88 11.138 -14.526 1.823 1.00 1.00 C +ATOM 1467 C THR B 88 10.369 -14.535 0.508 1.00 1.00 C +ATOM 1468 O THR B 88 10.963 -14.490 -0.570 1.00 1.00 O +ATOM 1469 CB THR B 88 11.276 -15.966 2.352 1.00 0.00 C +ATOM 1470 OG1 THR B 88 9.978 -16.488 2.668 1.00 0.00 O +ATOM 1471 CG2 THR B 88 12.147 -15.995 3.598 1.00 0.00 C +ATOM 1472 H THR B 88 10.109 -14.077 3.646 1.00 0.00 H +ATOM 1473 HA THR B 88 12.137 -14.136 1.626 1.00 0.00 H +ATOM 1474 HB THR B 88 11.728 -16.593 1.584 1.00 0.00 H +ATOM 1475 HG1 THR B 88 10.017 -17.447 2.692 1.00 0.00 H +ATOM 1476 1HG2 THR B 88 12.234 -17.021 3.957 1.00 0.00 H +ATOM 1477 2HG2 THR B 88 13.138 -15.610 3.358 1.00 0.00 H +ATOM 1478 3HG2 THR B 88 11.696 -15.377 4.372 1.00 0.00 H +ATOM 1479 N ARG B 89 9.190 -14.566 0.388 1.00 1.00 N +ATOM 1480 CA ARG B 89 8.330 -14.635 -0.787 1.00 1.00 C +ATOM 1481 C ARG B 89 8.113 -13.254 -1.392 1.00 1.00 C +ATOM 1482 O ARG B 89 7.704 -13.129 -2.546 1.00 1.00 O +ATOM 1483 CB ARG B 89 6.983 -15.246 -0.430 1.00 0.00 C +ATOM 1484 CG ARG B 89 7.031 -16.714 -0.036 1.00 0.00 C +ATOM 1485 CD ARG B 89 5.690 -17.226 0.343 1.00 0.00 C +ATOM 1486 NE ARG B 89 4.774 -17.238 -0.786 1.00 0.00 N +ATOM 1487 CZ ARG B 89 3.443 -17.424 -0.691 1.00 0.00 C +ATOM 1488 NH1 ARG B 89 2.889 -17.612 0.487 1.00 0.00 N +ATOM 1489 NH2 ARG B 89 2.695 -17.418 -1.780 1.00 0.00 N +ATOM 1490 H ARG B 89 8.768 -14.536 1.305 1.00 0.00 H +ATOM 1491 HA ARG B 89 8.812 -15.268 -1.532 1.00 0.00 H +ATOM 1492 1HB ARG B 89 6.544 -14.697 0.401 1.00 0.00 H +ATOM 1493 2HB ARG B 89 6.305 -15.154 -1.278 1.00 0.00 H +ATOM 1494 1HG ARG B 89 7.398 -17.304 -0.877 1.00 0.00 H +ATOM 1495 2HG ARG B 89 7.701 -16.841 0.815 1.00 0.00 H +ATOM 1496 1HD ARG B 89 5.781 -18.244 0.719 1.00 0.00 H +ATOM 1497 2HD ARG B 89 5.265 -16.590 1.119 1.00 0.00 H +ATOM 1498 HE ARG B 89 5.164 -17.097 -1.709 1.00 0.00 H +ATOM 1499 1HH1 ARG B 89 3.461 -17.616 1.319 1.00 0.00 H +ATOM 1500 2HH1 ARG B 89 1.891 -17.751 0.558 1.00 0.00 H +ATOM 1501 1HH2 ARG B 89 3.121 -17.274 -2.685 1.00 0.00 H +ATOM 1502 2HH2 ARG B 89 1.698 -17.557 -1.708 1.00 0.00 H +ATOM 1503 N LEU B 90 8.346 -12.214 -0.631 1.00 1.00 N +ATOM 1504 CA LEU B 90 8.264 -10.853 -1.148 1.00 1.00 C +ATOM 1505 C LEU B 90 9.296 -10.617 -2.245 1.00 1.00 C +ATOM 1506 O LEU B 90 9.023 -9.933 -3.232 1.00 1.00 O +ATOM 1507 CB LEU B 90 8.474 -9.842 -0.014 1.00 0.00 C +ATOM 1508 CG LEU B 90 7.362 -9.786 1.042 1.00 0.00 C +ATOM 1509 CD1 LEU B 90 7.779 -8.855 2.171 1.00 0.00 C +ATOM 1510 CD2 LEU B 90 6.069 -9.314 0.393 1.00 0.00 C +ATOM 1511 H LEU B 90 8.589 -12.358 0.339 1.00 0.00 H +ATOM 1512 HA LEU B 90 7.272 -10.703 -1.572 1.00 0.00 H +ATOM 1513 1HB LEU B 90 9.404 -10.082 0.498 1.00 0.00 H +ATOM 1514 2HB LEU B 90 8.568 -8.847 -0.448 1.00 0.00 H +ATOM 1515 HG LEU B 90 7.213 -10.780 1.466 1.00 0.00 H +ATOM 1516 1HD1 LEU B 90 6.989 -8.815 2.921 1.00 0.00 H +ATOM 1517 2HD1 LEU B 90 8.695 -9.227 2.630 1.00 0.00 H +ATOM 1518 3HD1 LEU B 90 7.952 -7.855 1.774 1.00 0.00 H +ATOM 1519 1HD2 LEU B 90 5.278 -9.275 1.143 1.00 0.00 H +ATOM 1520 2HD2 LEU B 90 6.216 -8.321 -0.031 1.00 0.00 H +ATOM 1521 3HD2 LEU B 90 5.784 -10.008 -0.398 1.00 0.00 H +ATOM 1522 N HIS B 91 10.361 -11.345 -2.267 1.00 1.00 N +ATOM 1523 CA HIS B 91 11.434 -11.244 -3.249 1.00 1.00 C +ATOM 1524 C HIS B 91 11.024 -11.864 -4.578 1.00 1.00 C +ATOM 1525 O HIS B 91 11.485 -11.442 -5.639 1.00 1.00 O +ATOM 1526 CB HIS B 91 12.706 -11.924 -2.733 1.00 0.00 C +ATOM 1527 CG HIS B 91 13.340 -11.215 -1.576 1.00 0.00 C +ATOM 1528 ND1 HIS B 91 13.993 -10.008 -1.711 1.00 0.00 N +ATOM 1529 CD2 HIS B 91 13.422 -11.544 -0.266 1.00 0.00 C +ATOM 1530 CE1 HIS B 91 14.449 -9.624 -0.531 1.00 0.00 C +ATOM 1531 NE2 HIS B 91 14.116 -10.539 0.362 1.00 0.00 N +ATOM 1532 H HIS B 91 10.431 -12.033 -1.531 1.00 0.00 H +ATOM 1533 HA HIS B 91 11.663 -10.194 -3.431 1.00 0.00 H +ATOM 1534 1HB HIS B 91 12.474 -12.943 -2.423 1.00 0.00 H +ATOM 1535 2HB HIS B 91 13.438 -11.985 -3.538 1.00 0.00 H +ATOM 1536 HD2 HIS B 91 13.014 -12.439 0.204 1.00 0.00 H +ATOM 1537 HE1 HIS B 91 15.004 -8.709 -0.329 1.00 0.00 H +ATOM 1538 HE2 HIS B 91 14.333 -10.509 1.348 1.00 0.00 H +ATOM 1539 N GLU B 92 9.992 -12.649 -4.678 1.00 1.00 N +ATOM 1540 CA GLU B 92 9.423 -13.158 -5.920 1.00 1.00 C +ATOM 1541 C GLU B 92 9.016 -12.021 -6.848 1.00 1.00 C +ATOM 1542 O GLU B 92 9.067 -12.155 -8.070 1.00 1.00 O +ATOM 1543 CB GLU B 92 8.213 -14.047 -5.627 1.00 0.00 C +ATOM 1544 CG GLU B 92 8.551 -15.364 -4.942 1.00 0.00 C +ATOM 1545 CD GLU B 92 7.336 -16.198 -4.644 1.00 0.00 C +ATOM 1546 OE1 GLU B 92 6.246 -15.725 -4.863 1.00 0.00 O +ATOM 1547 OE2 GLU B 92 7.498 -17.309 -4.198 1.00 0.00 O +ATOM 1548 H GLU B 92 9.569 -12.912 -3.799 1.00 0.00 H +ATOM 1549 HA GLU B 92 10.180 -13.756 -6.428 1.00 0.00 H +ATOM 1550 1HB GLU B 92 7.511 -13.509 -4.989 1.00 0.00 H +ATOM 1551 2HB GLU B 92 7.696 -14.278 -6.559 1.00 0.00 H +ATOM 1552 1HG GLU B 92 9.221 -15.934 -5.585 1.00 0.00 H +ATOM 1553 2HG GLU B 92 9.077 -15.152 -4.012 1.00 0.00 H +ATOM 1554 N LEU B 93 8.904 -10.866 -6.381 1.00 1.00 N +ATOM 1555 CA LEU B 93 8.498 -9.677 -7.120 1.00 1.00 C +ATOM 1556 C LEU B 93 9.709 -8.928 -7.667 1.00 1.00 C +ATOM 1557 O LEU B 93 9.613 -8.222 -8.671 1.00 1.00 O +ATOM 1558 CB LEU B 93 7.678 -8.747 -6.217 1.00 0.00 C +ATOM 1559 CG LEU B 93 6.357 -9.325 -5.692 1.00 0.00 C +ATOM 1560 CD1 LEU B 93 5.706 -8.326 -4.745 1.00 0.00 C +ATOM 1561 CD2 LEU B 93 5.441 -9.644 -6.865 1.00 0.00 C +ATOM 1562 H LEU B 93 9.122 -10.784 -5.398 1.00 0.00 H +ATOM 1563 HA LEU B 93 7.878 -9.987 -7.960 1.00 0.00 H +ATOM 1564 1HB LEU B 93 8.285 -8.475 -5.356 1.00 0.00 H +ATOM 1565 2HB LEU B 93 7.445 -7.839 -6.773 1.00 0.00 H +ATOM 1566 HG LEU B 93 6.557 -10.237 -5.129 1.00 0.00 H +ATOM 1567 1HD1 LEU B 93 4.768 -8.736 -4.372 1.00 0.00 H +ATOM 1568 2HD1 LEU B 93 6.375 -8.131 -3.907 1.00 0.00 H +ATOM 1569 3HD1 LEU B 93 5.509 -7.396 -5.277 1.00 0.00 H +ATOM 1570 1HD2 LEU B 93 4.502 -10.055 -6.492 1.00 0.00 H +ATOM 1571 2HD2 LEU B 93 5.239 -8.732 -7.427 1.00 0.00 H +ATOM 1572 3HD2 LEU B 93 5.923 -10.373 -7.516 1.00 0.00 H +ATOM 1573 N GLU B 94 10.834 -9.338 -7.608 1.00 1.00 N +ATOM 1574 CA GLU B 94 12.110 -8.736 -7.975 1.00 1.00 C +ATOM 1575 C GLU B 94 12.127 -8.334 -9.444 1.00 1.00 C +ATOM 1576 O GLU B 94 12.633 -7.269 -9.800 1.00 1.00 O +ATOM 1577 CB GLU B 94 13.259 -9.705 -7.688 1.00 0.00 C +ATOM 1578 CG GLU B 94 14.646 -9.126 -7.932 1.00 0.00 C +ATOM 1579 CD GLU B 94 15.750 -10.072 -7.551 1.00 0.00 C +ATOM 1580 OE1 GLU B 94 15.453 -11.146 -7.085 1.00 0.00 O +ATOM 1581 OE2 GLU B 94 16.893 -9.720 -7.725 1.00 0.00 O +ATOM 1582 H GLU B 94 10.823 -10.273 -7.227 1.00 0.00 H +ATOM 1583 HA GLU B 94 12.253 -7.837 -7.375 1.00 0.00 H +ATOM 1584 1HB GLU B 94 13.211 -10.029 -6.648 1.00 0.00 H +ATOM 1585 2HB GLU B 94 13.152 -10.592 -8.313 1.00 0.00 H +ATOM 1586 1HG GLU B 94 14.744 -8.879 -8.989 1.00 0.00 H +ATOM 1587 2HG GLU B 94 14.749 -8.205 -7.361 1.00 0.00 H +ATOM 1588 N ASN B 95 11.642 -8.772 -10.348 1.00 1.00 N +ATOM 1589 CA ASN B 95 11.762 -8.462 -11.768 1.00 1.00 C +ATOM 1590 C ASN B 95 10.402 -8.151 -12.381 1.00 1.00 C +ATOM 1591 O ASN B 95 10.309 -7.760 -13.544 1.00 1.00 O +ATOM 1592 CB ASN B 95 12.433 -9.604 -12.509 1.00 0.00 C +ATOM 1593 CG ASN B 95 11.622 -10.869 -12.478 1.00 0.00 C +ATOM 1594 OD1 ASN B 95 10.472 -10.873 -12.024 1.00 0.00 O +ATOM 1595 ND2 ASN B 95 12.198 -11.944 -12.951 1.00 0.00 N +ATOM 1596 H ASN B 95 11.020 -9.512 -10.057 1.00 0.00 H +ATOM 1597 HA ASN B 95 12.378 -7.568 -11.876 1.00 0.00 H +ATOM 1598 1HB ASN B 95 12.598 -9.317 -13.548 1.00 0.00 H +ATOM 1599 2HB ASN B 95 13.409 -9.801 -12.066 1.00 0.00 H +ATOM 1600 1HD2 ASN B 95 11.706 -12.815 -12.956 1.00 0.00 H +ATOM 1601 2HD2 ASN B 95 13.130 -11.896 -13.308 1.00 0.00 H +ATOM 1602 N CYS B 96 9.465 -7.807 -11.544 1.00 1.00 N +ATOM 1603 CA CYS B 96 8.115 -7.520 -12.013 1.00 1.00 C +ATOM 1604 C CYS B 96 7.906 -6.024 -12.208 1.00 1.00 C +ATOM 1605 O CYS B 96 8.337 -5.215 -11.386 1.00 1.00 O +ATOM 1606 CB CYS B 96 7.078 -8.050 -11.023 1.00 0.00 C +ATOM 1607 SG CYS B 96 7.092 -7.212 -9.420 1.00 0.00 S +ATOM 1608 H CYS B 96 9.668 -7.736 -10.557 1.00 0.00 H +ATOM 1609 HA CYS B 96 7.968 -8.020 -12.971 1.00 0.00 H +ATOM 1610 1HB CYS B 96 6.080 -7.944 -11.450 1.00 0.00 H +ATOM 1611 2HB CYS B 96 7.249 -9.112 -10.849 1.00 0.00 H +ATOM 1612 HG CYS B 96 8.348 -7.520 -9.113 1.00 0.00 H +ATOM 1613 N SER B 97 7.258 -5.679 -13.323 1.00 1.00 N +ATOM 1614 CA SER B 97 6.821 -4.317 -13.609 1.00 1.00 C +ATOM 1615 C SER B 97 5.309 -4.185 -13.479 1.00 1.00 C +ATOM 1616 O SER B 97 4.797 -3.118 -13.139 1.00 1.00 O +ATOM 1617 CB SER B 97 7.255 -3.911 -15.004 1.00 0.00 C +ATOM 1618 OG SER B 97 6.646 -4.720 -15.974 1.00 0.00 O +ATOM 1619 H SER B 97 7.067 -6.408 -13.995 1.00 0.00 H +ATOM 1620 HA SER B 97 7.287 -3.645 -12.887 1.00 0.00 H +ATOM 1621 1HB SER B 97 6.991 -2.869 -15.178 1.00 0.00 H +ATOM 1622 2HB SER B 97 8.338 -3.993 -15.086 1.00 0.00 H +ATOM 1623 HG SER B 97 6.968 -4.404 -16.822 1.00 0.00 H +ATOM 1624 N VAL B 98 4.661 -5.279 -13.544 1.00 1.00 N +ATOM 1625 CA VAL B 98 3.211 -5.394 -13.452 1.00 1.00 C +ATOM 1626 C VAL B 98 2.805 -6.608 -12.625 1.00 1.00 C +ATOM 1627 O VAL B 98 3.443 -7.659 -12.695 1.00 1.00 O +ATOM 1628 CB VAL B 98 2.594 -5.505 -14.859 1.00 0.00 C +ATOM 1629 CG1 VAL B 98 1.082 -5.642 -14.768 1.00 0.00 C +ATOM 1630 CG2 VAL B 98 2.976 -4.289 -15.689 1.00 0.00 C +ATOM 1631 H VAL B 98 5.214 -6.115 -13.669 1.00 0.00 H +ATOM 1632 HA VAL B 98 2.823 -4.497 -12.969 1.00 0.00 H +ATOM 1633 HB VAL B 98 2.970 -6.408 -15.340 1.00 0.00 H +ATOM 1634 1HG1 VAL B 98 0.662 -5.720 -15.771 1.00 0.00 H +ATOM 1635 2HG1 VAL B 98 0.831 -6.538 -14.200 1.00 0.00 H +ATOM 1636 3HG1 VAL B 98 0.666 -4.767 -14.269 1.00 0.00 H +ATOM 1637 1HG2 VAL B 98 2.538 -4.375 -16.683 1.00 0.00 H +ATOM 1638 2HG2 VAL B 98 2.605 -3.386 -15.205 1.00 0.00 H +ATOM 1639 3HG2 VAL B 98 4.062 -4.234 -15.776 1.00 0.00 H +ATOM 1640 N ILE B 99 1.942 -6.399 -11.674 1.00 1.00 N +ATOM 1641 CA ILE B 99 1.241 -7.489 -11.006 1.00 1.00 C +ATOM 1642 C ILE B 99 -0.163 -7.669 -11.568 1.00 1.00 C +ATOM 1643 O ILE B 99 -0.939 -6.716 -11.642 1.00 1.00 O +ATOM 1644 CB ILE B 99 1.159 -7.241 -9.489 1.00 0.00 C +ATOM 1645 CG1 ILE B 99 2.563 -7.105 -8.893 1.00 0.00 C +ATOM 1646 CG2 ILE B 99 0.394 -8.364 -8.806 1.00 0.00 C +ATOM 1647 CD1 ILE B 99 2.573 -6.657 -7.449 1.00 0.00 C +ATOM 1648 H ILE B 99 1.754 -5.447 -11.392 1.00 0.00 H +ATOM 1649 HA ILE B 99 1.796 -8.411 -11.175 1.00 0.00 H +ATOM 1650 HB ILE B 99 0.645 -6.298 -9.302 1.00 0.00 H +ATOM 1651 1HG1 ILE B 99 3.079 -8.062 -8.958 1.00 0.00 H +ATOM 1652 2HG1 ILE B 99 3.137 -6.385 -9.476 1.00 0.00 H +ATOM 1653 1HG2 ILE B 99 0.346 -8.173 -7.735 1.00 0.00 H +ATOM 1654 2HG2 ILE B 99 -0.616 -8.415 -9.211 1.00 0.00 H +ATOM 1655 3HG2 ILE B 99 0.904 -9.311 -8.984 1.00 0.00 H +ATOM 1656 1HD1 ILE B 99 3.602 -6.584 -7.098 1.00 0.00 H +ATOM 1657 2HD1 ILE B 99 2.091 -5.682 -7.367 1.00 0.00 H +ATOM 1658 3HD1 ILE B 99 2.033 -7.382 -6.840 1.00 0.00 H +ATOM 1659 N GLU B 100 -0.305 -8.702 -12.387 1.00 1.00 N +ATOM 1660 CA GLU B 100 -1.642 -9.108 -12.805 1.00 1.00 C +ATOM 1661 C GLU B 100 -2.316 -9.964 -11.741 1.00 1.00 C +ATOM 1662 O GLU B 100 -1.918 -11.104 -11.504 1.00 1.00 O +ATOM 1663 CB GLU B 100 -1.577 -9.877 -14.126 1.00 0.00 C +ATOM 1664 CG GLU B 100 -2.930 -10.330 -14.657 1.00 0.00 C +ATOM 1665 CD GLU B 100 -3.829 -9.182 -15.024 1.00 0.00 C +ATOM 1666 OE1 GLU B 100 -3.636 -8.612 -16.071 1.00 0.00 O +ATOM 1667 OE2 GLU B 100 -4.709 -8.874 -14.255 1.00 0.00 O +ATOM 1668 H GLU B 100 0.495 -9.216 -12.729 1.00 0.00 H +ATOM 1669 HA GLU B 100 -2.246 -8.212 -12.952 1.00 0.00 H +ATOM 1670 1HB GLU B 100 -1.111 -9.253 -14.889 1.00 0.00 H +ATOM 1671 2HB GLU B 100 -0.954 -10.763 -14.002 1.00 0.00 H +ATOM 1672 1HG GLU B 100 -2.774 -10.950 -15.539 1.00 0.00 H +ATOM 1673 2HG GLU B 100 -3.420 -10.941 -13.900 1.00 0.00 H +ATOM 1674 N GLY B 101 -3.272 -9.139 -11.024 1.00 1.00 N +ATOM 1675 CA GLY B 101 -3.830 -9.681 -9.791 1.00 1.00 C +ATOM 1676 C GLY B 101 -3.714 -8.681 -8.648 1.00 1.00 C +ATOM 1677 O GLY B 101 -2.979 -7.698 -8.742 1.00 1.00 O +ATOM 1678 H GLY B 101 -3.563 -8.223 -11.335 1.00 0.00 H +ATOM 1679 1HA GLY B 101 -4.877 -9.940 -9.948 1.00 0.00 H +ATOM 1680 2HA GLY B 101 -3.308 -10.601 -9.529 1.00 0.00 H +ATOM 1681 N HIS B 102 -3.793 -8.987 -7.502 1.00 1.00 N +ATOM 1682 CA HIS B 102 -3.644 -8.210 -6.277 1.00 1.00 C +ATOM 1683 C HIS B 102 -2.346 -8.557 -5.559 1.00 1.00 C +ATOM 1684 O HIS B 102 -1.859 -9.684 -5.647 1.00 1.00 O +ATOM 1685 CB HIS B 102 -4.832 -8.446 -5.339 1.00 0.00 C +ATOM 1686 CG HIS B 102 -4.933 -9.853 -4.838 1.00 0.00 C +ATOM 1687 ND1 HIS B 102 -4.412 -10.250 -3.625 1.00 0.00 N +ATOM 1688 CD2 HIS B 102 -5.495 -10.956 -5.386 1.00 0.00 C +ATOM 1689 CE1 HIS B 102 -4.649 -11.539 -3.448 1.00 0.00 C +ATOM 1690 NE2 HIS B 102 -5.304 -11.990 -4.502 1.00 0.00 N +ATOM 1691 H HIS B 102 -4.002 -9.973 -7.437 1.00 0.00 H +ATOM 1692 HA HIS B 102 -3.612 -7.149 -6.521 1.00 0.00 H +ATOM 1693 1HB HIS B 102 -4.753 -7.782 -4.477 1.00 0.00 H +ATOM 1694 2HB HIS B 102 -5.759 -8.200 -5.856 1.00 0.00 H +ATOM 1695 HD1 HIS B 102 -3.994 -9.656 -2.938 1.00 0.00 H +ATOM 1696 HD2 HIS B 102 -6.020 -11.131 -6.326 1.00 0.00 H +ATOM 1697 HE1 HIS B 102 -4.315 -12.046 -2.543 1.00 0.00 H +ATOM 1698 N LEU B 103 -2.017 -7.694 -4.609 1.00 1.00 N +ATOM 1699 CA LEU B 103 -0.872 -7.841 -3.718 1.00 1.00 C +ATOM 1700 C LEU B 103 -1.260 -7.556 -2.271 1.00 1.00 C +ATOM 1701 O LEU B 103 -1.928 -6.563 -1.981 1.00 1.00 O +ATOM 1702 CB LEU B 103 0.258 -6.897 -4.147 1.00 0.00 C +ATOM 1703 CG LEU B 103 1.509 -6.910 -3.260 1.00 0.00 C +ATOM 1704 CD1 LEU B 103 2.146 -8.292 -3.300 1.00 0.00 C +ATOM 1705 CD2 LEU B 103 2.484 -5.845 -3.740 1.00 0.00 C +ATOM 1706 H LEU B 103 -2.615 -6.885 -4.513 1.00 0.00 H +ATOM 1707 HA LEU B 103 -0.514 -8.868 -3.782 1.00 0.00 H +ATOM 1708 1HB LEU B 103 0.566 -7.160 -5.158 1.00 0.00 H +ATOM 1709 2HB LEU B 103 -0.128 -5.877 -4.161 1.00 0.00 H +ATOM 1710 HG LEU B 103 1.225 -6.703 -2.228 1.00 0.00 H +ATOM 1711 1HD1 LEU B 103 3.035 -8.302 -2.669 1.00 0.00 H +ATOM 1712 2HD1 LEU B 103 1.434 -9.032 -2.933 1.00 0.00 H +ATOM 1713 3HD1 LEU B 103 2.426 -8.534 -4.325 1.00 0.00 H +ATOM 1714 1HD2 LEU B 103 3.373 -5.854 -3.109 1.00 0.00 H +ATOM 1715 2HD2 LEU B 103 2.769 -6.051 -4.772 1.00 0.00 H +ATOM 1716 3HD2 LEU B 103 2.009 -4.865 -3.684 1.00 0.00 H +ATOM 1717 N GLN B 104 -1.159 -8.562 -1.445 1.00 1.00 N +ATOM 1718 CA GLN B 104 -1.415 -8.497 -0.011 1.00 1.00 C +ATOM 1719 C GLN B 104 -0.177 -8.882 0.788 1.00 1.00 C +ATOM 1720 O GLN B 104 0.461 -9.898 0.511 1.00 1.00 O +ATOM 1721 CB GLN B 104 -2.585 -9.410 0.367 1.00 0.00 C +ATOM 1722 CG GLN B 104 -3.914 -9.005 -0.248 1.00 0.00 C +ATOM 1723 CD GLN B 104 -5.042 -9.938 0.146 1.00 0.00 C +ATOM 1724 OE1 GLN B 104 -5.965 -10.184 -0.636 1.00 0.00 O +ATOM 1725 NE2 GLN B 104 -4.976 -10.465 1.364 1.00 0.00 N +ATOM 1726 H GLN B 104 -0.881 -9.442 -1.856 1.00 0.00 H +ATOM 1727 HA GLN B 104 -1.676 -7.471 0.248 1.00 0.00 H +ATOM 1728 1HB GLN B 104 -2.366 -10.430 0.053 1.00 0.00 H +ATOM 1729 2HB GLN B 104 -2.704 -9.419 1.450 1.00 0.00 H +ATOM 1730 1HG GLN B 104 -4.167 -8.000 0.090 1.00 0.00 H +ATOM 1731 2HG GLN B 104 -3.820 -9.021 -1.334 1.00 0.00 H +ATOM 1732 1HE2 GLN B 104 -5.692 -11.088 1.680 1.00 0.00 H +ATOM 1733 2HE2 GLN B 104 -4.210 -10.238 1.965 1.00 0.00 H +ATOM 1734 N ILE B 105 0.407 -7.956 1.454 1.00 1.00 N +ATOM 1735 CA ILE B 105 1.514 -8.123 2.388 1.00 1.00 C +ATOM 1736 C ILE B 105 1.057 -7.917 3.827 1.00 1.00 C +ATOM 1737 O ILE B 105 0.474 -6.886 4.161 1.00 1.00 O +ATOM 1738 CB ILE B 105 2.657 -7.143 2.066 1.00 0.00 C +ATOM 1739 CG1 ILE B 105 3.173 -7.374 0.644 1.00 0.00 C +ATOM 1740 CG2 ILE B 105 3.784 -7.290 3.076 1.00 0.00 C +ATOM 1741 CD1 ILE B 105 4.153 -6.323 0.172 1.00 0.00 C +ATOM 1742 H ILE B 105 0.037 -7.031 1.290 1.00 0.00 H +ATOM 1743 HA ILE B 105 1.895 -9.139 2.294 1.00 0.00 H +ATOM 1744 HB ILE B 105 2.280 -6.121 2.102 1.00 0.00 H +ATOM 1745 1HG1 ILE B 105 3.662 -8.346 0.588 1.00 0.00 H +ATOM 1746 2HG1 ILE B 105 2.333 -7.391 -0.051 1.00 0.00 H +ATOM 1747 1HG2 ILE B 105 4.584 -6.590 2.833 1.00 0.00 H +ATOM 1748 2HG2 ILE B 105 3.407 -7.077 4.075 1.00 0.00 H +ATOM 1749 3HG2 ILE B 105 4.171 -8.308 3.043 1.00 0.00 H +ATOM 1750 1HD1 ILE B 105 4.473 -6.555 -0.844 1.00 0.00 H +ATOM 1751 2HD1 ILE B 105 3.672 -5.344 0.186 1.00 0.00 H +ATOM 1752 3HD1 ILE B 105 5.019 -6.311 0.831 1.00 0.00 H +ATOM 1753 N LEU B 106 1.100 -9.204 4.654 1.00 1.00 N +ATOM 1754 CA LEU B 106 0.455 -8.984 5.943 1.00 1.00 C +ATOM 1755 C LEU B 106 0.930 -9.998 6.978 1.00 1.00 C +ATOM 1756 O LEU B 106 1.266 -11.133 6.641 1.00 1.00 O +ATOM 1757 CB LEU B 106 -1.069 -9.071 5.794 1.00 0.00 C +ATOM 1758 CG LEU B 106 -1.634 -10.476 5.547 1.00 0.00 C +ATOM 1759 CD1 LEU B 106 -3.144 -10.459 5.745 1.00 0.00 C +ATOM 1760 CD2 LEU B 106 -1.272 -10.929 4.141 1.00 0.00 C +ATOM 1761 H LEU B 106 1.484 -10.114 4.445 1.00 0.00 H +ATOM 1762 HA LEU B 106 0.716 -7.987 6.295 1.00 0.00 H +ATOM 1763 1HB LEU B 106 -1.529 -8.684 6.701 1.00 0.00 H +ATOM 1764 2HB LEU B 106 -1.373 -8.440 4.959 1.00 0.00 H +ATOM 1765 HG LEU B 106 -1.211 -11.171 6.273 1.00 0.00 H +ATOM 1766 1HD1 LEU B 106 -3.545 -11.457 5.570 1.00 0.00 H +ATOM 1767 2HD1 LEU B 106 -3.374 -10.150 6.765 1.00 0.00 H +ATOM 1768 3HD1 LEU B 106 -3.594 -9.758 5.043 1.00 0.00 H +ATOM 1769 1HD2 LEU B 106 -1.673 -11.928 3.965 1.00 0.00 H +ATOM 1770 2HD2 LEU B 106 -1.696 -10.235 3.414 1.00 0.00 H +ATOM 1771 3HD2 LEU B 106 -0.187 -10.949 4.033 1.00 0.00 H +ATOM 1772 N LEU B 107 0.652 -9.458 8.344 1.00 1.00 N +ATOM 1773 CA LEU B 107 0.902 -10.413 9.417 1.00 1.00 C +ATOM 1774 C LEU B 107 2.380 -10.783 9.492 1.00 1.00 C +ATOM 1775 O LEU B 107 2.819 -11.750 8.869 1.00 1.00 O +ATOM 1776 CB LEU B 107 0.061 -11.678 9.206 1.00 0.00 C +ATOM 1777 CG LEU B 107 0.221 -12.769 10.273 1.00 0.00 C +ATOM 1778 CD1 LEU B 107 -0.235 -12.230 11.623 1.00 0.00 C +ATOM 1779 CD2 LEU B 107 -0.587 -13.994 9.872 1.00 0.00 C +ATOM 1780 H LEU B 107 0.322 -8.532 8.576 1.00 0.00 H +ATOM 1781 HA LEU B 107 0.614 -9.954 10.362 1.00 0.00 H +ATOM 1782 1HB LEU B 107 -0.990 -11.396 9.177 1.00 0.00 H +ATOM 1783 2HB LEU B 107 0.325 -12.115 8.243 1.00 0.00 H +ATOM 1784 HG LEU B 107 1.273 -13.041 10.361 1.00 0.00 H +ATOM 1785 1HD1 LEU B 107 -0.121 -13.005 12.381 1.00 0.00 H +ATOM 1786 2HD1 LEU B 107 0.373 -11.367 11.894 1.00 0.00 H +ATOM 1787 3HD1 LEU B 107 -1.281 -11.934 11.561 1.00 0.00 H +ATOM 1788 1HD2 LEU B 107 -0.473 -14.769 10.630 1.00 0.00 H +ATOM 1789 2HD2 LEU B 107 -1.640 -13.723 9.786 1.00 0.00 H +ATOM 1790 3HD2 LEU B 107 -0.229 -14.368 8.913 1.00 0.00 H +ATOM 1791 N MET B 108 3.220 -9.889 9.392 1.00 1.00 N +ATOM 1792 CA MET B 108 4.669 -9.951 9.543 1.00 1.00 C +ATOM 1793 C MET B 108 5.111 -9.354 10.873 1.00 1.00 C +ATOM 1794 O MET B 108 5.190 -8.135 11.021 1.00 1.00 O +ATOM 1795 CB MET B 108 5.352 -9.230 8.382 1.00 0.00 C +ATOM 1796 CG MET B 108 5.106 -9.860 7.018 1.00 0.00 C +ATOM 1797 SD MET B 108 5.888 -8.941 5.677 1.00 0.00 S +ATOM 1798 CE MET B 108 7.615 -9.306 5.980 1.00 0.00 C +ATOM 1799 H MET B 108 2.786 -9.004 9.172 1.00 0.00 H +ATOM 1800 HA MET B 108 4.973 -10.997 9.534 1.00 0.00 H +ATOM 1801 1HB MET B 108 5.005 -8.199 8.341 1.00 0.00 H +ATOM 1802 2HB MET B 108 6.429 -9.208 8.551 1.00 0.00 H +ATOM 1803 1HG MET B 108 5.495 -10.877 7.012 1.00 0.00 H +ATOM 1804 2HG MET B 108 4.034 -9.904 6.826 1.00 0.00 H +ATOM 1805 1HE MET B 108 8.229 -8.806 5.230 1.00 0.00 H +ATOM 1806 2HE MET B 108 7.893 -8.951 6.973 1.00 0.00 H +ATOM 1807 3HE MET B 108 7.775 -10.383 5.921 1.00 0.00 H +ATOM 1808 N PHE B 109 5.157 -10.030 11.928 1.00 1.00 N +ATOM 1809 CA PHE B 109 5.307 -9.510 13.282 1.00 1.00 C +ATOM 1810 C PHE B 109 6.773 -9.456 13.692 1.00 1.00 C +ATOM 1811 O PHE B 109 7.182 -8.580 14.454 1.00 1.00 O +ATOM 1812 CB PHE B 109 4.526 -10.372 14.275 1.00 0.00 C +ATOM 1813 CG PHE B 109 4.399 -9.760 15.641 1.00 0.00 C +ATOM 1814 CD1 PHE B 109 3.507 -8.723 15.872 1.00 0.00 C +ATOM 1815 CD2 PHE B 109 5.172 -10.218 16.697 1.00 0.00 C +ATOM 1816 CE1 PHE B 109 3.390 -8.158 17.128 1.00 0.00 C +ATOM 1817 CE2 PHE B 109 5.056 -9.656 17.954 1.00 0.00 C +ATOM 1818 CZ PHE B 109 4.164 -8.625 18.169 1.00 0.00 C +ATOM 1819 H PHE B 109 5.080 -11.028 11.790 1.00 0.00 H +ATOM 1820 HA PHE B 109 4.906 -8.496 13.310 1.00 0.00 H +ATOM 1821 1HB PHE B 109 3.524 -10.554 13.890 1.00 0.00 H +ATOM 1822 2HB PHE B 109 5.016 -11.340 14.381 1.00 0.00 H +ATOM 1823 HD1 PHE B 109 2.895 -8.355 15.048 1.00 0.00 H +ATOM 1824 HD2 PHE B 109 5.877 -11.032 16.527 1.00 0.00 H +ATOM 1825 HE1 PHE B 109 2.685 -7.344 17.295 1.00 0.00 H +ATOM 1826 HE2 PHE B 109 5.668 -10.026 18.776 1.00 0.00 H +ATOM 1827 HZ PHE B 109 4.073 -8.180 19.159 1.00 0.00 H +ATOM 1828 N LYS B 110 7.671 -9.988 13.131 1.00 1.00 N +ATOM 1829 CA LYS B 110 9.077 -10.084 13.507 1.00 1.00 C +ATOM 1830 C LYS B 110 9.943 -9.189 12.631 1.00 1.00 C +ATOM 1831 O LYS B 110 11.094 -8.904 12.964 1.00 1.00 O +ATOM 1832 CB LYS B 110 9.559 -11.533 13.416 1.00 0.00 C +ATOM 1833 CG LYS B 110 8.879 -12.484 14.393 1.00 0.00 C +ATOM 1834 CD LYS B 110 9.435 -13.894 14.268 1.00 0.00 C +ATOM 1835 CE LYS B 110 8.764 -14.844 15.249 1.00 0.00 C +ATOM 1836 NZ LYS B 110 9.276 -16.235 15.117 1.00 0.00 N +ATOM 1837 H LYS B 110 7.360 -10.422 12.273 1.00 0.00 H +ATOM 1838 HA LYS B 110 9.183 -9.745 14.538 1.00 0.00 H +ATOM 1839 1HB LYS B 110 9.388 -11.911 12.408 1.00 0.00 H +ATOM 1840 2HB LYS B 110 10.632 -11.572 13.604 1.00 0.00 H +ATOM 1841 1HG LYS B 110 9.034 -12.130 15.413 1.00 0.00 H +ATOM 1842 2HG LYS B 110 7.808 -12.506 14.193 1.00 0.00 H +ATOM 1843 1HD LYS B 110 9.274 -14.261 13.253 1.00 0.00 H +ATOM 1844 2HD LYS B 110 10.507 -13.882 14.465 1.00 0.00 H +ATOM 1845 1HE LYS B 110 8.942 -14.500 16.267 1.00 0.00 H +ATOM 1846 2HE LYS B 110 7.688 -14.848 15.073 1.00 0.00 H +ATOM 1847 1HZ LYS B 110 8.807 -16.832 15.783 1.00 0.00 H +ATOM 1848 2HZ LYS B 110 9.099 -16.572 14.180 1.00 0.00 H +ATOM 1849 3HZ LYS B 110 10.270 -16.247 15.296 1.00 0.00 H +ATOM 1850 N THR B 111 9.453 -8.527 11.723 1.00 1.00 N +ATOM 1851 CA THR B 111 10.186 -7.582 10.889 1.00 1.00 C +ATOM 1852 C THR B 111 10.532 -6.317 11.663 1.00 1.00 C +ATOM 1853 O THR B 111 9.715 -5.803 12.427 1.00 1.00 O +ATOM 1854 CB THR B 111 9.380 -7.213 9.629 1.00 0.00 C +ATOM 1855 OG1 THR B 111 9.143 -8.392 8.849 1.00 0.00 O +ATOM 1856 CG2 THR B 111 10.139 -6.197 8.789 1.00 0.00 C +ATOM 1857 H THR B 111 8.466 -8.664 11.560 1.00 0.00 H +ATOM 1858 HA THR B 111 11.119 -8.050 10.575 1.00 0.00 H +ATOM 1859 HB THR B 111 8.420 -6.789 9.923 1.00 0.00 H +ATOM 1860 HG1 THR B 111 8.647 -9.027 9.371 1.00 0.00 H +ATOM 1861 1HG2 THR B 111 9.555 -5.949 7.904 1.00 0.00 H +ATOM 1862 2HG2 THR B 111 10.311 -5.296 9.377 1.00 0.00 H +ATOM 1863 3HG2 THR B 111 11.096 -6.619 8.485 1.00 0.00 H +ATOM 1864 N ARG B 112 11.654 -5.773 11.375 1.00 1.00 N +ATOM 1865 CA ARG B 112 12.173 -4.525 11.922 1.00 1.00 C +ATOM 1866 C ARG B 112 12.647 -3.593 10.814 1.00 1.00 C +ATOM 1867 O ARG B 112 13.160 -4.042 9.789 1.00 1.00 O +ATOM 1868 CB ARG B 112 13.324 -4.798 12.879 1.00 0.00 C +ATOM 1869 CG ARG B 112 12.954 -5.605 14.112 1.00 0.00 C +ATOM 1870 CD ARG B 112 12.100 -4.825 15.044 1.00 0.00 C +ATOM 1871 NE ARG B 112 11.804 -5.567 16.259 1.00 0.00 N +ATOM 1872 CZ ARG B 112 10.755 -6.399 16.411 1.00 0.00 C +ATOM 1873 NH1 ARG B 112 9.915 -6.585 15.417 1.00 0.00 N +ATOM 1874 NH2 ARG B 112 10.572 -7.029 17.558 1.00 0.00 N +ATOM 1875 H ARG B 112 12.208 -6.283 10.702 1.00 0.00 H +ATOM 1876 HA ARG B 112 11.373 -4.030 12.473 1.00 0.00 H +ATOM 1877 1HB ARG B 112 14.112 -5.338 12.355 1.00 0.00 H +ATOM 1878 2HB ARG B 112 13.747 -3.852 13.218 1.00 0.00 H +ATOM 1879 1HG ARG B 112 12.405 -6.498 13.811 1.00 0.00 H +ATOM 1880 2HG ARG B 112 13.861 -5.898 14.642 1.00 0.00 H +ATOM 1881 1HD ARG B 112 12.613 -3.905 15.322 1.00 0.00 H +ATOM 1882 2HD ARG B 112 11.157 -4.581 14.555 1.00 0.00 H +ATOM 1883 HE ARG B 112 12.429 -5.449 17.045 1.00 0.00 H +ATOM 1884 1HH1 ARG B 112 10.054 -6.104 14.540 1.00 0.00 H +ATOM 1885 2HH1 ARG B 112 9.129 -7.209 15.531 1.00 0.00 H +ATOM 1886 1HH2 ARG B 112 11.219 -6.886 18.322 1.00 0.00 H +ATOM 1887 2HH2 ARG B 112 9.787 -7.653 17.672 1.00 0.00 H +ATOM 1888 N PRO B 113 12.702 -2.309 10.984 1.00 1.00 N +ATOM 1889 CA PRO B 113 13.287 -1.402 10.003 1.00 1.00 C +ATOM 1890 C PRO B 113 14.595 -1.956 9.452 1.00 1.00 C +ATOM 1891 O PRO B 113 14.933 -1.735 8.289 1.00 1.00 O +ATOM 1892 CB PRO B 113 13.512 -0.120 10.810 1.00 0.00 C +ATOM 1893 CG PRO B 113 12.439 -0.145 11.844 1.00 0.00 C +ATOM 1894 CD PRO B 113 12.346 -1.591 12.253 1.00 0.00 C +ATOM 1895 HA PRO B 113 12.565 -1.234 9.190 1.00 0.00 H +ATOM 1896 1HB PRO B 113 14.523 -0.121 11.245 1.00 0.00 H +ATOM 1897 2HB PRO B 113 13.448 0.757 10.149 1.00 0.00 H +ATOM 1898 1HG PRO B 113 12.703 0.516 12.682 1.00 0.00 H +ATOM 1899 2HG PRO B 113 11.497 0.237 11.423 1.00 0.00 H +ATOM 1900 1HD PRO B 113 13.076 -1.794 13.050 1.00 0.00 H +ATOM 1901 2HD PRO B 113 11.325 -1.811 12.596 1.00 0.00 H +ATOM 1902 N GLU B 114 15.358 -2.672 10.293 1.00 1.00 N +ATOM 1903 CA GLU B 114 16.567 -3.351 9.844 1.00 1.00 C +ATOM 1904 C GLU B 114 16.285 -4.239 8.639 1.00 1.00 C +ATOM 1905 O GLU B 114 17.113 -4.358 7.736 1.00 1.00 O +ATOM 1906 CB GLU B 114 17.161 -4.188 10.979 1.00 0.00 C +ATOM 1907 CG GLU B 114 18.481 -4.865 10.637 1.00 0.00 C +ATOM 1908 CD GLU B 114 19.596 -3.885 10.400 1.00 0.00 C +ATOM 1909 OE1 GLU B 114 19.490 -2.772 10.855 1.00 0.00 O +ATOM 1910 OE2 GLU B 114 20.556 -4.251 9.763 1.00 0.00 O +ATOM 1911 H GLU B 114 15.086 -2.742 11.263 1.00 0.00 H +ATOM 1912 HA GLU B 114 17.297 -2.597 9.547 1.00 0.00 H +ATOM 1913 1HB GLU B 114 17.326 -3.554 11.851 1.00 0.00 H +ATOM 1914 2HB GLU B 114 16.452 -4.964 11.268 1.00 0.00 H +ATOM 1915 1HG GLU B 114 18.762 -5.526 11.456 1.00 0.00 H +ATOM 1916 2HG GLU B 114 18.344 -5.475 9.745 1.00 0.00 H +ATOM 1917 N ASP B 115 15.162 -4.784 8.497 1.00 1.00 N +ATOM 1918 CA ASP B 115 14.769 -5.666 7.405 1.00 1.00 C +ATOM 1919 C ASP B 115 14.306 -4.869 6.192 1.00 1.00 C +ATOM 1920 O ASP B 115 14.486 -5.296 5.051 1.00 1.00 O +ATOM 1921 CB ASP B 115 13.655 -6.614 7.856 1.00 0.00 C +ATOM 1922 CG ASP B 115 14.117 -7.614 8.907 1.00 0.00 C +ATOM 1923 OD1 ASP B 115 14.848 -8.513 8.563 1.00 0.00 O +ATOM 1924 OD2 ASP B 115 13.735 -7.470 10.043 1.00 0.00 O +ATOM 1925 H ASP B 115 14.493 -4.571 9.223 1.00 0.00 H +ATOM 1926 HA ASP B 115 15.635 -6.261 7.112 1.00 0.00 H +ATOM 1927 1HB ASP B 115 12.828 -6.034 8.266 1.00 0.00 H +ATOM 1928 2HB ASP B 115 13.274 -7.164 6.995 1.00 0.00 H +ATOM 1929 N PHE B 116 13.968 -3.638 6.254 1.00 1.00 N +ATOM 1930 CA PHE B 116 13.318 -2.923 5.163 1.00 1.00 C +ATOM 1931 C PHE B 116 14.197 -1.793 4.643 1.00 1.00 C +ATOM 1932 O PHE B 116 14.102 -1.405 3.479 1.00 1.00 O +ATOM 1933 CB PHE B 116 11.972 -2.359 5.621 1.00 0.00 C +ATOM 1934 CG PHE B 116 11.202 -1.667 4.532 1.00 0.00 C +ATOM 1935 CD1 PHE B 116 10.522 -2.400 3.571 1.00 0.00 C +ATOM 1936 CD2 PHE B 116 11.158 -0.283 4.466 1.00 0.00 C +ATOM 1937 CE1 PHE B 116 9.814 -1.764 2.569 1.00 0.00 C +ATOM 1938 CE2 PHE B 116 10.450 0.355 3.467 1.00 0.00 C +ATOM 1939 CZ PHE B 116 9.777 -0.387 2.517 1.00 0.00 C +ATOM 1940 H PHE B 116 14.169 -3.147 7.113 1.00 0.00 H +ATOM 1941 HA PHE B 116 13.143 -3.624 4.346 1.00 0.00 H +ATOM 1942 1HB PHE B 116 11.354 -3.166 6.014 1.00 0.00 H +ATOM 1943 2HB PHE B 116 12.132 -1.647 6.430 1.00 0.00 H +ATOM 1944 HD1 PHE B 116 10.550 -3.489 3.613 1.00 0.00 H +ATOM 1945 HD2 PHE B 116 11.689 0.303 5.217 1.00 0.00 H +ATOM 1946 HE1 PHE B 116 9.284 -2.352 1.820 1.00 0.00 H +ATOM 1947 HE2 PHE B 116 10.422 1.444 3.426 1.00 0.00 H +ATOM 1948 HZ PHE B 116 9.220 0.115 1.726 1.00 0.00 H +ATOM 1949 N ARG B 117 15.072 -1.277 5.217 1.00 1.00 N +ATOM 1950 CA ARG B 117 15.947 -0.183 4.814 1.00 1.00 C +ATOM 1951 C ARG B 117 16.544 -0.433 3.435 1.00 1.00 C +ATOM 1952 O ARG B 117 16.664 0.485 2.625 1.00 1.00 O +ATOM 1953 CB ARG B 117 17.070 0.003 5.823 1.00 0.00 C +ATOM 1954 CG ARG B 117 17.977 1.194 5.558 1.00 0.00 C +ATOM 1955 CD ARG B 117 18.970 1.381 6.647 1.00 0.00 C +ATOM 1956 NE ARG B 117 19.867 0.243 6.765 1.00 0.00 N +ATOM 1957 CZ ARG B 117 19.832 -0.657 7.767 1.00 0.00 C +ATOM 1958 NH1 ARG B 117 18.943 -0.538 8.728 1.00 0.00 N +ATOM 1959 NH2 ARG B 117 20.693 -1.660 7.785 1.00 0.00 N +ATOM 1960 H ARG B 117 15.195 -1.695 6.128 1.00 0.00 H +ATOM 1961 HA ARG B 117 15.359 0.734 4.776 1.00 0.00 H +ATOM 1962 1HB ARG B 117 16.647 0.126 6.819 1.00 0.00 H +ATOM 1963 2HB ARG B 117 17.695 -0.890 5.841 1.00 0.00 H +ATOM 1964 1HG ARG B 117 18.518 1.039 4.624 1.00 0.00 H +ATOM 1965 2HG ARG B 117 17.376 2.101 5.483 1.00 0.00 H +ATOM 1966 1HD ARG B 117 19.570 2.268 6.444 1.00 0.00 H +ATOM 1967 2HD ARG B 117 18.450 1.506 7.596 1.00 0.00 H +ATOM 1968 HE ARG B 117 20.565 0.117 6.045 1.00 0.00 H +ATOM 1969 1HH1 ARG B 117 18.285 0.229 8.715 1.00 0.00 H +ATOM 1970 2HH1 ARG B 117 18.917 -1.212 9.479 1.00 0.00 H +ATOM 1971 1HH2 ARG B 117 21.377 -1.752 7.046 1.00 0.00 H +ATOM 1972 2HH2 ARG B 117 20.667 -2.334 8.535 1.00 0.00 H +ATOM 1973 N ASP B 118 16.910 -1.448 2.983 1.00 1.00 N +ATOM 1974 CA ASP B 118 17.542 -1.718 1.697 1.00 1.00 C +ATOM 1975 C ASP B 118 16.625 -2.531 0.792 1.00 1.00 C +ATOM 1976 O ASP B 118 16.880 -2.669 -0.405 1.00 1.00 O +ATOM 1977 CB ASP B 118 18.864 -2.463 1.895 1.00 0.00 C +ATOM 1978 CG ASP B 118 19.914 -1.626 2.613 1.00 0.00 C +ATOM 1979 OD1 ASP B 118 20.070 -0.478 2.266 1.00 0.00 O +ATOM 1980 OD2 ASP B 118 20.551 -2.141 3.500 1.00 0.00 O +ATOM 1981 H ASP B 118 16.739 -2.215 3.618 1.00 0.00 H +ATOM 1982 HA ASP B 118 17.748 -0.766 1.206 1.00 0.00 H +ATOM 1983 1HB ASP B 118 18.688 -3.371 2.473 1.00 0.00 H +ATOM 1984 2HB ASP B 118 19.261 -2.764 0.925 1.00 0.00 H +ATOM 1985 N LEU B 119 15.412 -2.664 1.168 1.00 1.00 N +ATOM 1986 CA LEU B 119 14.442 -3.397 0.363 1.00 1.00 C +ATOM 1987 C LEU B 119 13.632 -2.454 -0.520 1.00 1.00 C +ATOM 1988 O LEU B 119 13.009 -1.511 -0.030 1.00 1.00 O +ATOM 1989 CB LEU B 119 13.498 -4.196 1.270 1.00 0.00 C +ATOM 1990 CG LEU B 119 12.407 -5.000 0.551 1.00 0.00 C +ATOM 1991 CD1 LEU B 119 13.050 -6.110 -0.269 1.00 0.00 C +ATOM 1992 CD2 LEU B 119 11.436 -5.569 1.575 1.00 0.00 C +ATOM 1993 H LEU B 119 15.116 -2.253 2.042 1.00 0.00 H +ATOM 1994 HA LEU B 119 14.981 -4.091 -0.281 1.00 0.00 H +ATOM 1995 1HB LEU B 119 14.090 -4.895 1.858 1.00 0.00 H +ATOM 1996 2HB LEU B 119 13.004 -3.505 1.953 1.00 0.00 H +ATOM 1997 HG LEU B 119 11.867 -4.348 -0.137 1.00 0.00 H +ATOM 1998 1HD1 LEU B 119 12.275 -6.681 -0.780 1.00 0.00 H +ATOM 1999 2HD1 LEU B 119 13.724 -5.674 -1.006 1.00 0.00 H +ATOM 2000 3HD1 LEU B 119 13.611 -6.771 0.391 1.00 0.00 H +ATOM 2001 1HD2 LEU B 119 10.660 -6.139 1.064 1.00 0.00 H +ATOM 2002 2HD2 LEU B 119 11.974 -6.222 2.262 1.00 0.00 H +ATOM 2003 3HD2 LEU B 119 10.978 -4.753 2.135 1.00 0.00 H +ATOM 2004 N SER B 120 13.530 -2.915 -1.845 1.00 1.00 N +ATOM 2005 CA SER B 120 12.851 -2.078 -2.827 1.00 1.00 C +ATOM 2006 C SER B 120 12.440 -2.888 -4.051 1.00 1.00 C +ATOM 2007 O SER B 120 13.150 -3.803 -4.468 1.00 1.00 O +ATOM 2008 CB SER B 120 13.750 -0.932 -3.246 1.00 0.00 C +ATOM 2009 OG SER B 120 14.872 -1.402 -3.942 1.00 0.00 O +ATOM 2010 H SER B 120 13.911 -3.804 -2.136 1.00 0.00 H +ATOM 2011 HA SER B 120 11.950 -1.669 -2.369 1.00 0.00 H +ATOM 2012 1HB SER B 120 13.190 -0.242 -3.878 1.00 0.00 H +ATOM 2013 2HB SER B 120 14.071 -0.380 -2.364 1.00 0.00 H +ATOM 2014 HG SER B 120 15.387 -0.624 -4.171 1.00 0.00 H +ATOM 2015 N PHE B 121 11.332 -2.614 -4.581 1.00 1.00 N +ATOM 2016 CA PHE B 121 10.767 -3.178 -5.801 1.00 1.00 C +ATOM 2017 C PHE B 121 10.512 -2.096 -6.842 1.00 1.00 C +ATOM 2018 O PHE B 121 9.631 -2.232 -7.690 1.00 1.00 O +ATOM 2019 CB PHE B 121 9.462 -3.915 -5.494 1.00 0.00 C +ATOM 2020 CG PHE B 121 9.624 -5.063 -4.539 1.00 0.00 C +ATOM 2021 CD1 PHE B 121 10.818 -5.766 -4.473 1.00 0.00 C +ATOM 2022 CD2 PHE B 121 8.584 -5.443 -3.705 1.00 0.00 C +ATOM 2023 CE1 PHE B 121 10.969 -6.822 -3.595 1.00 0.00 C +ATOM 2024 CE2 PHE B 121 8.732 -6.498 -2.826 1.00 0.00 C +ATOM 2025 CZ PHE B 121 9.926 -7.188 -2.771 1.00 0.00 C +ATOM 2026 H PHE B 121 10.806 -1.919 -4.071 1.00 0.00 H +ATOM 2027 HA PHE B 121 11.481 -3.891 -6.216 1.00 0.00 H +ATOM 2028 1HB PHE B 121 8.742 -3.218 -5.068 1.00 0.00 H +ATOM 2029 2HB PHE B 121 9.036 -4.300 -6.420 1.00 0.00 H +ATOM 2030 HD1 PHE B 121 11.644 -5.475 -5.124 1.00 0.00 H +ATOM 2031 HD2 PHE B 121 7.640 -4.898 -3.749 1.00 0.00 H +ATOM 2032 HE1 PHE B 121 11.913 -7.366 -3.554 1.00 0.00 H +ATOM 2033 HE2 PHE B 121 7.906 -6.786 -2.175 1.00 0.00 H +ATOM 2034 HZ PHE B 121 10.043 -8.021 -2.079 1.00 0.00 H +ATOM 2035 N PRO B 122 11.513 -1.339 -7.196 1.00 1.00 N +ATOM 2036 CA PRO B 122 11.407 -0.133 -8.009 1.00 1.00 C +ATOM 2037 C PRO B 122 10.827 -0.445 -9.383 1.00 1.00 C +ATOM 2038 O PRO B 122 10.142 0.385 -9.981 1.00 1.00 O +ATOM 2039 CB PRO B 122 12.859 0.347 -8.104 1.00 0.00 C +ATOM 2040 CG PRO B 122 13.667 -0.876 -7.837 1.00 0.00 C +ATOM 2041 CD PRO B 122 12.848 -1.656 -6.843 1.00 0.00 C +ATOM 2042 HA PRO B 122 10.782 0.604 -7.483 1.00 0.00 H +ATOM 2043 1HB PRO B 122 13.049 0.775 -9.100 1.00 0.00 H +ATOM 2044 2HB PRO B 122 13.039 1.147 -7.371 1.00 0.00 H +ATOM 2045 1HG PRO B 122 13.839 -1.430 -8.771 1.00 0.00 H +ATOM 2046 2HG PRO B 122 14.657 -0.599 -7.445 1.00 0.00 H +ATOM 2047 1HD PRO B 122 13.043 -2.731 -6.969 1.00 0.00 H +ATOM 2048 2HD PRO B 122 13.103 -1.333 -5.823 1.00 0.00 H +ATOM 2049 N LYS B 123 10.867 -1.499 -9.922 1.00 1.00 N +ATOM 2050 CA LYS B 123 10.376 -1.924 -11.227 1.00 1.00 C +ATOM 2051 C LYS B 123 8.858 -2.057 -11.228 1.00 1.00 C +ATOM 2052 O LYS B 123 8.212 -1.886 -12.262 1.00 1.00 O +ATOM 2053 CB LYS B 123 11.021 -3.249 -11.636 1.00 0.00 C +ATOM 2054 CG LYS B 123 12.510 -3.157 -11.942 1.00 0.00 C +ATOM 2055 CD LYS B 123 13.079 -4.512 -12.333 1.00 0.00 C +ATOM 2056 CE LYS B 123 14.566 -4.420 -12.644 1.00 0.00 C +ATOM 2057 NZ LYS B 123 15.144 -5.746 -12.993 1.00 0.00 N +ATOM 2058 H LYS B 123 11.330 -2.172 -9.328 1.00 0.00 H +ATOM 2059 HA LYS B 123 10.645 -1.164 -11.962 1.00 0.00 H +ATOM 2060 1HB LYS B 123 10.888 -3.980 -10.838 1.00 0.00 H +ATOM 2061 2HB LYS B 123 10.521 -3.639 -12.523 1.00 0.00 H +ATOM 2062 1HG LYS B 123 12.670 -2.455 -12.761 1.00 0.00 H +ATOM 2063 2HG LYS B 123 13.039 -2.789 -11.063 1.00 0.00 H +ATOM 2064 1HD LYS B 123 12.930 -5.219 -11.516 1.00 0.00 H +ATOM 2065 2HD LYS B 123 12.556 -4.886 -13.213 1.00 0.00 H +ATOM 2066 1HE LYS B 123 14.721 -3.739 -13.479 1.00 0.00 H +ATOM 2067 2HE LYS B 123 15.095 -4.025 -11.777 1.00 0.00 H +ATOM 2068 1HZ LYS B 123 16.129 -5.643 -13.192 1.00 0.00 H +ATOM 2069 2HZ LYS B 123 15.022 -6.382 -12.218 1.00 0.00 H +ATOM 2070 3HZ LYS B 123 14.674 -6.115 -13.808 1.00 0.00 H +ATOM 2071 N LEU B 124 8.217 -2.207 -10.221 1.00 1.00 N +ATOM 2072 CA LEU B 124 6.767 -2.334 -10.139 1.00 1.00 C +ATOM 2073 C LEU B 124 6.082 -0.992 -10.376 1.00 1.00 C +ATOM 2074 O LEU B 124 6.331 -0.022 -9.659 1.00 1.00 O +ATOM 2075 CB LEU B 124 6.361 -2.888 -8.768 1.00 0.00 C +ATOM 2076 CG LEU B 124 4.857 -3.105 -8.556 1.00 0.00 C +ATOM 2077 CD1 LEU B 124 4.359 -4.179 -9.513 1.00 0.00 C +ATOM 2078 CD2 LEU B 124 4.599 -3.498 -7.110 1.00 0.00 C +ATOM 2079 H LEU B 124 8.763 -2.244 -9.372 1.00 0.00 H +ATOM 2080 HA LEU B 124 6.437 -3.029 -10.910 1.00 0.00 H +ATOM 2081 1HB LEU B 124 6.857 -3.846 -8.619 1.00 0.00 H +ATOM 2082 2HB LEU B 124 6.708 -2.200 -7.998 1.00 0.00 H +ATOM 2083 HG LEU B 124 4.321 -2.182 -8.783 1.00 0.00 H +ATOM 2084 1HD1 LEU B 124 3.290 -4.333 -9.363 1.00 0.00 H +ATOM 2085 2HD1 LEU B 124 4.538 -3.864 -10.541 1.00 0.00 H +ATOM 2086 3HD1 LEU B 124 4.889 -5.111 -9.321 1.00 0.00 H +ATOM 2087 1HD2 LEU B 124 3.530 -3.651 -6.959 1.00 0.00 H +ATOM 2088 2HD2 LEU B 124 5.133 -4.421 -6.882 1.00 0.00 H +ATOM 2089 3HD2 LEU B 124 4.948 -2.704 -6.449 1.00 0.00 H +ATOM 2090 N ILE B 125 5.232 -0.981 -11.441 1.00 1.00 N +ATOM 2091 CA ILE B 125 4.574 0.249 -11.865 1.00 1.00 C +ATOM 2092 C ILE B 125 3.062 0.149 -11.703 1.00 1.00 C +ATOM 2093 O ILE B 125 2.401 1.124 -11.347 1.00 1.00 O +ATOM 2094 CB ILE B 125 4.914 0.576 -13.331 1.00 0.00 C +ATOM 2095 CG1 ILE B 125 6.426 0.744 -13.504 1.00 0.00 C +ATOM 2096 CG2 ILE B 125 4.181 1.831 -13.779 1.00 0.00 C +ATOM 2097 CD1 ILE B 125 7.019 1.843 -12.653 1.00 0.00 C +ATOM 2098 H ILE B 125 5.051 -1.836 -11.948 1.00 0.00 H +ATOM 2099 HA ILE B 125 4.930 1.065 -11.238 1.00 0.00 H +ATOM 2100 HB ILE B 125 4.614 -0.255 -13.968 1.00 0.00 H +ATOM 2101 1HG1 ILE B 125 6.926 -0.190 -13.252 1.00 0.00 H +ATOM 2102 2HG1 ILE B 125 6.650 0.964 -14.548 1.00 0.00 H +ATOM 2103 1HG2 ILE B 125 4.433 2.049 -14.817 1.00 0.00 H +ATOM 2104 2HG2 ILE B 125 3.106 1.676 -13.691 1.00 0.00 H +ATOM 2105 3HG2 ILE B 125 4.479 2.671 -13.150 1.00 0.00 H +ATOM 2106 1HD1 ILE B 125 8.093 1.901 -12.831 1.00 0.00 H +ATOM 2107 2HD1 ILE B 125 6.556 2.796 -12.913 1.00 0.00 H +ATOM 2108 3HD1 ILE B 125 6.838 1.627 -11.601 1.00 0.00 H +ATOM 2109 N MET B 126 2.512 -1.048 -11.727 1.00 1.00 N +ATOM 2110 CA MET B 126 1.065 -1.179 -11.847 1.00 1.00 C +ATOM 2111 C MET B 126 0.571 -2.464 -11.194 1.00 1.00 C +ATOM 2112 O MET B 126 1.222 -3.505 -11.280 1.00 1.00 O +ATOM 2113 CB MET B 126 0.652 -1.135 -13.317 1.00 0.00 C +ATOM 2114 CG MET B 126 -0.850 -1.224 -13.552 1.00 0.00 C +ATOM 2115 SD MET B 126 -1.293 -1.043 -15.291 1.00 0.00 S +ATOM 2116 CE MET B 126 -0.704 -2.599 -15.954 1.00 0.00 C +ATOM 2117 H MET B 126 3.078 -1.882 -11.663 1.00 0.00 H +ATOM 2118 HA MET B 126 0.598 -0.343 -11.326 1.00 0.00 H +ATOM 2119 1HB MET B 126 1.006 -0.208 -13.766 1.00 0.00 H +ATOM 2120 2HB MET B 126 1.124 -1.960 -13.852 1.00 0.00 H +ATOM 2121 1HG MET B 126 -1.216 -2.188 -13.201 1.00 0.00 H +ATOM 2122 2HG MET B 126 -1.354 -0.442 -12.985 1.00 0.00 H +ATOM 2123 1HE MET B 126 -0.907 -2.638 -17.024 1.00 0.00 H +ATOM 2124 2HE MET B 126 0.370 -2.684 -15.784 1.00 0.00 H +ATOM 2125 3HE MET B 126 -1.217 -3.423 -15.457 1.00 0.00 H +ATOM 2126 N ILE B 127 -0.425 -2.390 -10.472 1.00 1.00 N +ATOM 2127 CA ILE B 127 -1.214 -3.497 -9.944 1.00 1.00 C +ATOM 2128 C ILE B 127 -2.629 -3.484 -10.507 1.00 1.00 C +ATOM 2129 O ILE B 127 -3.301 -2.453 -10.498 1.00 1.00 O +ATOM 2130 CB ILE B 127 -1.273 -3.445 -8.406 1.00 0.00 C +ATOM 2131 CG1 ILE B 127 0.135 -3.548 -7.815 1.00 0.00 C +ATOM 2132 CG2 ILE B 127 -2.161 -4.557 -7.870 1.00 0.00 C +ATOM 2133 CD1 ILE B 127 0.194 -3.283 -6.327 1.00 0.00 C +ATOM 2134 H ILE B 127 -0.692 -1.443 -10.244 1.00 0.00 H +ATOM 2135 HA ILE B 127 -0.739 -4.432 -10.239 1.00 0.00 H +ATOM 2136 HB ILE B 127 -1.678 -2.485 -8.090 1.00 0.00 H +ATOM 2137 1HG1 ILE B 127 0.536 -4.544 -7.999 1.00 0.00 H +ATOM 2138 2HG1 ILE B 127 0.793 -2.835 -8.313 1.00 0.00 H +ATOM 2139 1HG2 ILE B 127 -2.191 -4.506 -6.782 1.00 0.00 H +ATOM 2140 2HG2 ILE B 127 -3.169 -4.440 -8.267 1.00 0.00 H +ATOM 2141 3HG2 ILE B 127 -1.761 -5.523 -8.177 1.00 0.00 H +ATOM 2142 1HD1 ILE B 127 1.224 -3.374 -5.982 1.00 0.00 H +ATOM 2143 2HD1 ILE B 127 -0.170 -2.275 -6.123 1.00 0.00 H +ATOM 2144 3HD1 ILE B 127 -0.429 -4.007 -5.804 1.00 0.00 H +ATOM 2145 N THR B 128 -3.052 -4.588 -11.109 1.00 1.00 N +ATOM 2146 CA THR B 128 -4.317 -4.600 -11.834 1.00 1.00 C +ATOM 2147 C THR B 128 -5.493 -4.792 -10.886 1.00 1.00 C +ATOM 2148 O THR B 128 -6.568 -4.228 -11.093 1.00 1.00 O +ATOM 2149 CB THR B 128 -4.331 -5.705 -12.906 1.00 0.00 C +ATOM 2150 OG1 THR B 128 -4.176 -6.985 -12.279 1.00 0.00 O +ATOM 2151 CG2 THR B 128 -3.204 -5.494 -13.905 1.00 0.00 C +ATOM 2152 H THR B 128 -2.499 -5.432 -11.070 1.00 0.00 H +ATOM 2153 HA THR B 128 -4.440 -3.638 -12.332 1.00 0.00 H +ATOM 2154 HB THR B 128 -5.285 -5.688 -13.434 1.00 0.00 H +ATOM 2155 HG1 THR B 128 -4.491 -7.672 -12.872 1.00 0.00 H +ATOM 2156 1HG2 THR B 128 -3.230 -6.284 -14.655 1.00 0.00 H +ATOM 2157 2HG2 THR B 128 -3.325 -4.527 -14.392 1.00 0.00 H +ATOM 2158 3HG2 THR B 128 -2.247 -5.521 -13.384 1.00 0.00 H +ATOM 2159 N ASP B 129 -5.400 -5.142 -9.703 1.00 1.00 N +ATOM 2160 CA ASP B 129 -6.513 -5.339 -8.782 1.00 1.00 C +ATOM 2161 C ASP B 129 -6.408 -4.404 -7.584 1.00 1.00 C +ATOM 2162 O ASP B 129 -7.350 -3.679 -7.266 1.00 1.00 O +ATOM 2163 CB ASP B 129 -6.561 -6.791 -8.301 1.00 0.00 C +ATOM 2164 CG ASP B 129 -6.969 -7.766 -9.398 1.00 0.00 C +ATOM 2165 OD1 ASP B 129 -7.492 -7.324 -10.393 1.00 0.00 O +ATOM 2166 OD2 ASP B 129 -6.754 -8.942 -9.229 1.00 0.00 O +ATOM 2167 H ASP B 129 -4.457 -5.297 -9.376 1.00 0.00 H +ATOM 2168 HA ASP B 129 -7.441 -5.116 -9.308 1.00 0.00 H +ATOM 2169 1HB ASP B 129 -5.580 -7.082 -7.923 1.00 0.00 H +ATOM 2170 2HB ASP B 129 -7.268 -6.878 -7.476 1.00 0.00 H +ATOM 2171 N TYR B 130 -5.911 -4.624 -6.570 1.00 1.00 N +ATOM 2172 CA TYR B 130 -5.852 -3.943 -5.283 1.00 1.00 C +ATOM 2173 C TYR B 130 -4.559 -4.267 -4.545 1.00 1.00 C +ATOM 2174 O TYR B 130 -4.013 -5.362 -4.683 1.00 1.00 O +ATOM 2175 CB TYR B 130 -7.062 -4.318 -4.424 1.00 0.00 C +ATOM 2176 CG TYR B 130 -7.125 -5.787 -4.067 1.00 0.00 C +ATOM 2177 CD1 TYR B 130 -6.528 -6.244 -2.901 1.00 0.00 C +ATOM 2178 CD2 TYR B 130 -7.779 -6.677 -4.906 1.00 0.00 C +ATOM 2179 CE1 TYR B 130 -6.586 -7.585 -2.576 1.00 0.00 C +ATOM 2180 CE2 TYR B 130 -7.837 -8.018 -4.580 1.00 0.00 C +ATOM 2181 CZ TYR B 130 -7.243 -8.472 -3.420 1.00 0.00 C +ATOM 2182 OH TYR B 130 -7.301 -9.808 -3.096 1.00 0.00 O +ATOM 2183 H TYR B 130 -5.428 -5.504 -6.684 1.00 0.00 H +ATOM 2184 HA TYR B 130 -5.870 -2.867 -5.460 1.00 0.00 H +ATOM 2185 1HB TYR B 130 -7.042 -3.743 -3.497 1.00 0.00 H +ATOM 2186 2HB TYR B 130 -7.978 -4.057 -4.952 1.00 0.00 H +ATOM 2187 HD1 TYR B 130 -6.013 -5.545 -2.242 1.00 0.00 H +ATOM 2188 HD2 TYR B 130 -8.248 -6.318 -5.823 1.00 0.00 H +ATOM 2189 HE1 TYR B 130 -6.117 -7.944 -1.660 1.00 0.00 H +ATOM 2190 HE2 TYR B 130 -8.351 -8.717 -5.240 1.00 0.00 H +ATOM 2191 HH TYR B 130 -6.842 -9.955 -2.265 1.00 0.00 H +ATOM 2192 N LEU B 131 -4.170 -3.334 -3.733 1.00 1.00 N +ATOM 2193 CA LEU B 131 -3.056 -3.421 -2.797 1.00 1.00 C +ATOM 2194 C LEU B 131 -3.546 -3.414 -1.353 1.00 1.00 C +ATOM 2195 O LEU B 131 -4.430 -2.637 -0.992 1.00 1.00 O +ATOM 2196 CB LEU B 131 -2.085 -2.255 -3.020 1.00 0.00 C +ATOM 2197 CG LEU B 131 -0.889 -2.192 -2.062 1.00 0.00 C +ATOM 2198 CD1 LEU B 131 0.017 -3.393 -2.301 1.00 0.00 C +ATOM 2199 CD2 LEU B 131 -0.135 -0.888 -2.275 1.00 0.00 C +ATOM 2200 H LEU B 131 -4.709 -2.481 -3.778 1.00 0.00 H +ATOM 2201 HA LEU B 131 -2.527 -4.357 -2.975 1.00 0.00 H +ATOM 2202 1HB LEU B 131 -1.694 -2.318 -4.034 1.00 0.00 H +ATOM 2203 2HB LEU B 131 -2.637 -1.320 -2.923 1.00 0.00 H +ATOM 2204 HG LEU B 131 -1.244 -2.242 -1.033 1.00 0.00 H +ATOM 2205 1HD1 LEU B 131 0.867 -3.349 -1.620 1.00 0.00 H +ATOM 2206 2HD1 LEU B 131 -0.543 -4.312 -2.122 1.00 0.00 H +ATOM 2207 3HD1 LEU B 131 0.375 -3.380 -3.329 1.00 0.00 H +ATOM 2208 1HD2 LEU B 131 0.715 -0.843 -1.594 1.00 0.00 H +ATOM 2209 2HD2 LEU B 131 0.222 -0.838 -3.304 1.00 0.00 H +ATOM 2210 3HD2 LEU B 131 -0.800 -0.047 -2.081 1.00 0.00 H +ATOM 2211 N LEU B 132 -2.995 -4.375 -0.561 1.00 1.00 N +ATOM 2212 CA LEU B 132 -3.451 -4.511 0.817 1.00 1.00 C +ATOM 2213 C LEU B 132 -2.284 -4.782 1.760 1.00 1.00 C +ATOM 2214 O LEU B 132 -1.404 -5.588 1.459 1.00 1.00 O +ATOM 2215 CB LEU B 132 -4.478 -5.645 0.925 1.00 0.00 C +ATOM 2216 CG LEU B 132 -5.145 -5.810 2.297 1.00 0.00 C +ATOM 2217 CD1 LEU B 132 -6.508 -6.467 2.124 1.00 0.00 C +ATOM 2218 CD2 LEU B 132 -4.248 -6.641 3.201 1.00 0.00 C +ATOM 2219 H LEU B 132 -2.277 -4.997 -0.905 1.00 0.00 H +ATOM 2220 HA LEU B 132 -3.926 -3.578 1.118 1.00 0.00 H +ATOM 2221 1HB LEU B 132 -5.266 -5.471 0.193 1.00 0.00 H +ATOM 2222 2HB LEU B 132 -3.985 -6.585 0.681 1.00 0.00 H +ATOM 2223 HG LEU B 132 -5.303 -4.828 2.745 1.00 0.00 H +ATOM 2224 1HD1 LEU B 132 -6.982 -6.584 3.099 1.00 0.00 H +ATOM 2225 2HD1 LEU B 132 -7.135 -5.842 1.489 1.00 0.00 H +ATOM 2226 3HD1 LEU B 132 -6.383 -7.446 1.661 1.00 0.00 H +ATOM 2227 1HD2 LEU B 132 -4.721 -6.758 4.176 1.00 0.00 H +ATOM 2228 2HD2 LEU B 132 -4.090 -7.623 2.754 1.00 0.00 H +ATOM 2229 3HD2 LEU B 132 -3.287 -6.140 3.322 1.00 0.00 H +ATOM 2230 N LEU B 133 -2.214 -3.936 2.779 1.00 1.00 N +ATOM 2231 CA LEU B 133 -1.196 -4.034 3.819 1.00 1.00 C +ATOM 2232 C LEU B 133 -1.830 -4.177 5.199 1.00 1.00 C +ATOM 2233 O LEU B 133 -2.786 -3.476 5.529 1.00 1.00 O +ATOM 2234 CB LEU B 133 -0.289 -2.797 3.791 1.00 0.00 C +ATOM 2235 CG LEU B 133 0.674 -2.705 2.601 1.00 0.00 C +ATOM 2236 CD1 LEU B 133 -0.084 -2.228 1.369 1.00 0.00 C +ATOM 2237 CD2 LEU B 133 1.814 -1.758 2.942 1.00 0.00 C +ATOM 2238 H LEU B 133 -2.899 -3.195 2.829 1.00 0.00 H +ATOM 2239 HA LEU B 133 -0.589 -4.918 3.626 1.00 0.00 H +ATOM 2240 1HB LEU B 133 -0.917 -1.907 3.779 1.00 0.00 H +ATOM 2241 2HB LEU B 133 0.308 -2.783 4.703 1.00 0.00 H +ATOM 2242 HG LEU B 133 1.077 -3.694 2.382 1.00 0.00 H +ATOM 2243 1HD1 LEU B 133 0.601 -2.163 0.523 1.00 0.00 H +ATOM 2244 2HD1 LEU B 133 -0.881 -2.935 1.136 1.00 0.00 H +ATOM 2245 3HD1 LEU B 133 -0.513 -1.247 1.564 1.00 0.00 H +ATOM 2246 1HD2 LEU B 133 2.500 -1.693 2.096 1.00 0.00 H +ATOM 2247 2HD2 LEU B 133 1.412 -0.768 3.160 1.00 0.00 H +ATOM 2248 3HD2 LEU B 133 2.349 -2.132 3.815 1.00 0.00 H +ATOM 2249 N PHE B 134 -1.297 -5.171 5.995 1.00 1.00 N +ATOM 2250 CA PHE B 134 -1.975 -5.376 7.269 1.00 1.00 C +ATOM 2251 C PHE B 134 -1.036 -5.989 8.300 1.00 1.00 C +ATOM 2252 O PHE B 134 -0.249 -6.881 7.984 1.00 1.00 O +ATOM 2253 CB PHE B 134 -3.197 -6.278 7.085 1.00 0.00 C +ATOM 2254 CG PHE B 134 -4.020 -6.445 8.331 1.00 0.00 C +ATOM 2255 CD1 PHE B 134 -5.211 -5.753 8.491 1.00 0.00 C +ATOM 2256 CD2 PHE B 134 -3.604 -7.294 9.345 1.00 0.00 C +ATOM 2257 CE1 PHE B 134 -5.968 -5.907 9.637 1.00 0.00 C +ATOM 2258 CE2 PHE B 134 -4.359 -7.451 10.491 1.00 0.00 C +ATOM 2259 CZ PHE B 134 -5.543 -6.755 10.636 1.00 0.00 C +ATOM 2260 H PHE B 134 -0.499 -5.745 5.764 1.00 0.00 H +ATOM 2261 HA PHE B 134 -2.309 -4.407 7.643 1.00 0.00 H +ATOM 2262 1HB PHE B 134 -3.839 -5.866 6.307 1.00 0.00 H +ATOM 2263 2HB PHE B 134 -2.875 -7.264 6.755 1.00 0.00 H +ATOM 2264 HD1 PHE B 134 -5.548 -5.083 7.700 1.00 0.00 H +ATOM 2265 HD2 PHE B 134 -2.669 -7.843 9.230 1.00 0.00 H +ATOM 2266 HE1 PHE B 134 -6.902 -5.357 9.750 1.00 0.00 H +ATOM 2267 HE2 PHE B 134 -4.022 -8.122 11.280 1.00 0.00 H +ATOM 2268 HZ PHE B 134 -6.139 -6.876 11.540 1.00 0.00 H +ATOM 2269 N ARG B 135 -0.838 -5.170 9.360 1.00 1.00 N +ATOM 2270 CA ARG B 135 -0.113 -5.718 10.500 1.00 1.00 C +ATOM 2271 C ARG B 135 1.269 -6.210 10.090 1.00 1.00 C +ATOM 2272 O ARG B 135 1.433 -7.361 9.686 1.00 1.00 O +ATOM 2273 CB ARG B 135 -0.891 -6.865 11.127 1.00 0.00 C +ATOM 2274 CG ARG B 135 -0.265 -7.451 12.383 1.00 0.00 C +ATOM 2275 CD ARG B 135 -1.114 -8.517 12.974 1.00 0.00 C +ATOM 2276 NE ARG B 135 -0.491 -9.122 14.141 1.00 0.00 N +ATOM 2277 CZ ARG B 135 -0.601 -8.650 15.398 1.00 0.00 C +ATOM 2278 NH1 ARG B 135 -1.312 -7.569 15.635 1.00 0.00 N +ATOM 2279 NH2 ARG B 135 0.005 -9.274 16.393 1.00 0.00 N +ATOM 2280 H ARG B 135 -1.163 -4.215 9.397 1.00 0.00 H +ATOM 2281 HA ARG B 135 0.006 -4.931 11.245 1.00 0.00 H +ATOM 2282 1HB ARG B 135 -1.893 -6.527 11.386 1.00 0.00 H +ATOM 2283 2HB ARG B 135 -0.995 -7.673 10.403 1.00 0.00 H +ATOM 2284 1HG ARG B 135 0.706 -7.883 12.138 1.00 0.00 H +ATOM 2285 2HG ARG B 135 -0.135 -6.664 13.127 1.00 0.00 H +ATOM 2286 1HD ARG B 135 -2.070 -8.092 13.280 1.00 0.00 H +ATOM 2287 2HD ARG B 135 -1.284 -9.298 12.235 1.00 0.00 H +ATOM 2288 HE ARG B 135 0.063 -9.955 13.998 1.00 0.00 H +ATOM 2289 1HH1 ARG B 135 -1.775 -7.093 14.874 1.00 0.00 H +ATOM 2290 2HH1 ARG B 135 -1.394 -7.216 16.577 1.00 0.00 H +ATOM 2291 1HH2 ARG B 135 0.551 -10.105 16.211 1.00 0.00 H +ATOM 2292 2HH2 ARG B 135 -0.078 -8.921 17.335 1.00 0.00 H +ATOM 2293 N VAL B 136 2.007 -5.385 9.278 1.00 1.00 N +ATOM 2294 CA VAL B 136 3.434 -5.496 9.002 1.00 1.00 C +ATOM 2295 C VAL B 136 4.245 -4.592 9.921 1.00 1.00 C +ATOM 2296 O VAL B 136 3.995 -3.390 10.004 1.00 1.00 O +ATOM 2297 CB VAL B 136 3.725 -5.126 7.535 1.00 0.00 C +ATOM 2298 CG1 VAL B 136 5.217 -5.211 7.251 1.00 0.00 C +ATOM 2299 CG2 VAL B 136 2.945 -6.043 6.606 1.00 0.00 C +ATOM 2300 H VAL B 136 1.479 -4.640 8.846 1.00 0.00 H +ATOM 2301 HA VAL B 136 3.740 -6.529 9.170 1.00 0.00 H +ATOM 2302 HB VAL B 136 3.423 -4.092 7.364 1.00 0.00 H +ATOM 2303 1HG1 VAL B 136 5.404 -4.946 6.210 1.00 0.00 H +ATOM 2304 2HG1 VAL B 136 5.752 -4.520 7.902 1.00 0.00 H +ATOM 2305 3HG1 VAL B 136 5.565 -6.227 7.434 1.00 0.00 H +ATOM 2306 1HG2 VAL B 136 3.155 -5.775 5.570 1.00 0.00 H +ATOM 2307 2HG2 VAL B 136 3.243 -7.077 6.781 1.00 0.00 H +ATOM 2308 3HG2 VAL B 136 1.878 -5.935 6.799 1.00 0.00 H +ATOM 2309 N TYR B 137 5.041 -5.198 10.799 1.00 1.00 N +ATOM 2310 CA TYR B 137 5.821 -4.427 11.759 1.00 1.00 C +ATOM 2311 C TYR B 137 7.196 -4.081 11.201 1.00 1.00 C +ATOM 2312 O TYR B 137 7.870 -4.928 10.616 1.00 1.00 O +ATOM 2313 CB TYR B 137 5.960 -5.195 13.075 1.00 0.00 C +ATOM 2314 CG TYR B 137 4.665 -5.328 13.845 1.00 0.00 C +ATOM 2315 CD1 TYR B 137 3.654 -6.148 13.365 1.00 0.00 C +ATOM 2316 CD2 TYR B 137 4.488 -4.630 15.030 1.00 0.00 C +ATOM 2317 CE1 TYR B 137 2.471 -6.269 14.067 1.00 0.00 C +ATOM 2318 CE2 TYR B 137 3.304 -4.751 15.732 1.00 0.00 C +ATOM 2319 CZ TYR B 137 2.299 -5.567 15.255 1.00 0.00 C +ATOM 2320 OH TYR B 137 1.120 -5.688 15.955 1.00 0.00 O +ATOM 2321 H TYR B 137 5.110 -6.206 10.805 1.00 0.00 H +ATOM 2322 HA TYR B 137 5.299 -3.490 11.956 1.00 0.00 H +ATOM 2323 1HB TYR B 137 6.340 -6.198 12.873 1.00 0.00 H +ATOM 2324 2HB TYR B 137 6.686 -4.693 13.714 1.00 0.00 H +ATOM 2325 HD1 TYR B 137 3.793 -6.697 12.433 1.00 0.00 H +ATOM 2326 HD2 TYR B 137 5.281 -3.985 15.406 1.00 0.00 H +ATOM 2327 HE1 TYR B 137 1.677 -6.913 13.690 1.00 0.00 H +ATOM 2328 HE2 TYR B 137 3.165 -4.202 16.664 1.00 0.00 H +ATOM 2329 HH TYR B 137 1.161 -5.143 16.745 1.00 0.00 H +ATOM 2330 N GLY B 138 7.614 -2.678 11.614 1.00 1.00 N +ATOM 2331 CA GLY B 138 8.978 -2.332 11.233 1.00 1.00 C +ATOM 2332 C GLY B 138 9.017 -1.680 9.857 1.00 1.00 C +ATOM 2333 O GLY B 138 10.027 -1.095 9.466 1.00 1.00 O +ATOM 2334 H GLY B 138 7.053 -1.998 12.107 1.00 0.00 H +ATOM 2335 1HA GLY B 138 9.402 -1.653 11.973 1.00 0.00 H +ATOM 2336 2HA GLY B 138 9.594 -3.230 11.231 1.00 0.00 H +ATOM 2337 N LEU B 139 7.953 -1.751 9.111 1.00 1.00 N +ATOM 2338 CA LEU B 139 7.710 -0.989 7.892 1.00 1.00 C +ATOM 2339 C LEU B 139 7.194 0.410 8.209 1.00 1.00 C +ATOM 2340 O LEU B 139 6.098 0.571 8.745 1.00 1.00 O +ATOM 2341 CB LEU B 139 6.700 -1.724 7.001 1.00 0.00 C +ATOM 2342 CG LEU B 139 6.360 -1.035 5.673 1.00 0.00 C +ATOM 2343 CD1 LEU B 139 7.615 -0.931 4.818 1.00 0.00 C +ATOM 2344 CD2 LEU B 139 5.273 -1.822 4.956 1.00 0.00 C +ATOM 2345 H LEU B 139 7.251 -2.402 9.433 1.00 0.00 H +ATOM 2346 HA LEU B 139 8.651 -0.893 7.351 1.00 0.00 H +ATOM 2347 1HB LEU B 139 7.096 -2.711 6.769 1.00 0.00 H +ATOM 2348 2HB LEU B 139 5.772 -1.848 7.558 1.00 0.00 H +ATOM 2349 HG LEU B 139 6.005 -0.022 5.869 1.00 0.00 H +ATOM 2350 1HD1 LEU B 139 7.374 -0.441 3.875 1.00 0.00 H +ATOM 2351 2HD1 LEU B 139 8.369 -0.346 5.347 1.00 0.00 H +ATOM 2352 3HD1 LEU B 139 8.003 -1.929 4.619 1.00 0.00 H +ATOM 2353 1HD2 LEU B 139 5.031 -1.332 4.013 1.00 0.00 H +ATOM 2354 2HD2 LEU B 139 5.627 -2.834 4.759 1.00 0.00 H +ATOM 2355 3HD2 LEU B 139 4.382 -1.865 5.583 1.00 0.00 H +ATOM 2356 N GLU B 140 8.070 1.413 7.949 1.00 1.00 N +ATOM 2357 CA GLU B 140 7.759 2.790 8.316 1.00 1.00 C +ATOM 2358 C GLU B 140 7.308 3.594 7.103 1.00 1.00 C +ATOM 2359 O GLU B 140 6.470 4.489 7.217 1.00 1.00 O +ATOM 2360 CB GLU B 140 8.976 3.459 8.960 1.00 0.00 C +ATOM 2361 CG GLU B 140 9.418 2.829 10.273 1.00 0.00 C +ATOM 2362 CD GLU B 140 10.625 3.500 10.867 1.00 0.00 C +ATOM 2363 OE1 GLU B 140 11.173 4.367 10.229 1.00 0.00 O +ATOM 2364 OE2 GLU B 140 10.999 3.146 11.960 1.00 0.00 O +ATOM 2365 H GLU B 140 8.950 1.211 7.496 1.00 0.00 H +ATOM 2366 HA GLU B 140 6.943 2.779 9.039 1.00 0.00 H +ATOM 2367 1HB GLU B 140 9.819 3.421 8.270 1.00 0.00 H +ATOM 2368 2HB GLU B 140 8.755 4.509 9.150 1.00 0.00 H +ATOM 2369 1HG GLU B 140 8.596 2.887 10.986 1.00 0.00 H +ATOM 2370 2HG GLU B 140 9.641 1.776 10.102 1.00 0.00 H +ATOM 2371 N SER B 141 7.523 3.159 5.954 1.00 1.00 N +ATOM 2372 CA SER B 141 7.214 3.881 4.726 1.00 1.00 C +ATOM 2373 C SER B 141 7.243 2.953 3.519 1.00 1.00 C +ATOM 2374 O SER B 141 8.038 2.014 3.465 1.00 1.00 O +ATOM 2375 CB SER B 141 8.199 5.016 4.526 1.00 0.00 C +ATOM 2376 OG SER B 141 7.929 5.712 3.340 1.00 0.00 O +ATOM 2377 H SER B 141 7.940 2.241 5.893 1.00 0.00 H +ATOM 2378 HA SER B 141 6.210 4.298 4.813 1.00 0.00 H +ATOM 2379 1HB SER B 141 8.143 5.700 5.373 1.00 0.00 H +ATOM 2380 2HB SER B 141 9.212 4.617 4.494 1.00 0.00 H +ATOM 2381 HG SER B 141 8.354 6.568 3.433 1.00 0.00 H +ATOM 2382 N LEU B 142 6.346 3.156 2.566 1.00 1.00 N +ATOM 2383 CA LEU B 142 6.309 2.416 1.310 1.00 1.00 C +ATOM 2384 C LEU B 142 7.080 3.147 0.216 1.00 1.00 C +ATOM 2385 O LEU B 142 7.522 2.538 -0.758 1.00 1.00 O +ATOM 2386 CB LEU B 142 4.857 2.201 0.865 1.00 0.00 C +ATOM 2387 CG LEU B 142 4.142 0.995 1.488 1.00 0.00 C +ATOM 2388 CD1 LEU B 142 4.084 1.163 3.000 1.00 0.00 C +ATOM 2389 CD2 LEU B 142 2.745 0.872 0.897 1.00 0.00 C +ATOM 2390 H LEU B 142 5.653 3.871 2.737 1.00 0.00 H +ATOM 2391 HA LEU B 142 6.775 1.444 1.468 1.00 0.00 H +ATOM 2392 1HB LEU B 142 4.282 3.091 1.114 1.00 0.00 H +ATOM 2393 2HB LEU B 142 4.840 2.073 -0.217 1.00 0.00 H +ATOM 2394 HG LEU B 142 4.707 0.087 1.275 1.00 0.00 H +ATOM 2395 1HD1 LEU B 142 3.577 0.306 3.442 1.00 0.00 H +ATOM 2396 2HD1 LEU B 142 5.097 1.229 3.398 1.00 0.00 H +ATOM 2397 3HD1 LEU B 142 3.538 2.074 3.244 1.00 0.00 H +ATOM 2398 1HD2 LEU B 142 2.237 0.014 1.339 1.00 0.00 H +ATOM 2399 2HD2 LEU B 142 2.179 1.779 1.111 1.00 0.00 H +ATOM 2400 3HD2 LEU B 142 2.817 0.735 -0.182 1.00 0.00 H +ATOM 2401 N LYS B 143 7.676 4.219 0.465 1.00 1.00 N +ATOM 2402 CA LYS B 143 8.451 5.033 -0.464 1.00 1.00 C +ATOM 2403 C LYS B 143 9.663 4.271 -0.985 1.00 1.00 C +ATOM 2404 O LYS B 143 10.043 4.409 -2.148 1.00 1.00 O +ATOM 2405 CB LYS B 143 8.896 6.334 0.206 1.00 0.00 C +ATOM 2406 CG LYS B 143 9.945 6.154 1.296 1.00 0.00 C +ATOM 2407 CD LYS B 143 10.342 7.489 1.906 1.00 0.00 C +ATOM 2408 CE LYS B 143 11.339 7.305 3.041 1.00 0.00 C +ATOM 2409 NZ LYS B 143 12.625 6.728 2.563 1.00 0.00 N +ATOM 2410 H LYS B 143 7.586 4.519 1.425 1.00 0.00 H +ATOM 2411 HA LYS B 143 7.819 5.279 -1.318 1.00 0.00 H +ATOM 2412 1HB LYS B 143 9.307 7.008 -0.545 1.00 0.00 H +ATOM 2413 2HB LYS B 143 8.032 6.828 0.652 1.00 0.00 H +ATOM 2414 1HG LYS B 143 9.547 5.509 2.080 1.00 0.00 H +ATOM 2415 2HG LYS B 143 10.830 5.679 0.874 1.00 0.00 H +ATOM 2416 1HD LYS B 143 10.790 8.122 1.139 1.00 0.00 H +ATOM 2417 2HD LYS B 143 9.455 7.991 2.293 1.00 0.00 H +ATOM 2418 1HE LYS B 143 11.539 8.268 3.509 1.00 0.00 H +ATOM 2419 2HE LYS B 143 10.915 6.641 3.794 1.00 0.00 H +ATOM 2420 1HZ LYS B 143 13.257 6.621 3.344 1.00 0.00 H +ATOM 2421 2HZ LYS B 143 12.454 5.824 2.143 1.00 0.00 H +ATOM 2422 3HZ LYS B 143 13.038 7.344 1.878 1.00 0.00 H +ATOM 2423 N ASP B 144 10.188 3.366 -0.318 1.00 1.00 N +ATOM 2424 CA ASP B 144 11.300 2.522 -0.737 1.00 1.00 C +ATOM 2425 C ASP B 144 10.802 1.253 -1.417 1.00 1.00 C +ATOM 2426 O ASP B 144 11.437 0.741 -2.339 1.00 1.00 O +ATOM 2427 CB ASP B 144 12.177 2.155 0.463 1.00 0.00 C +ATOM 2428 CG ASP B 144 12.878 3.360 1.075 1.00 0.00 C +ATOM 2429 OD1 ASP B 144 13.793 3.863 0.466 1.00 0.00 O +ATOM 2430 OD2 ASP B 144 12.493 3.766 2.145 1.00 0.00 O +ATOM 2431 H ASP B 144 9.783 3.227 0.597 1.00 0.00 H +ATOM 2432 HA ASP B 144 11.905 3.078 -1.454 1.00 0.00 H +ATOM 2433 1HB ASP B 144 11.564 1.682 1.230 1.00 0.00 H +ATOM 2434 2HB ASP B 144 12.932 1.432 0.154 1.00 0.00 H +ATOM 2435 N LEU B 145 9.785 0.634 -0.892 1.00 1.00 N +ATOM 2436 CA LEU B 145 9.214 -0.558 -1.508 1.00 1.00 C +ATOM 2437 C LEU B 145 8.559 -0.228 -2.845 1.00 1.00 C +ATOM 2438 O LEU B 145 8.670 -0.989 -3.807 1.00 1.00 O +ATOM 2439 CB LEU B 145 8.182 -1.197 -0.569 1.00 0.00 C +ATOM 2440 CG LEU B 145 7.467 -2.439 -1.114 1.00 0.00 C +ATOM 2441 CD1 LEU B 145 8.490 -3.529 -1.404 1.00 0.00 C +ATOM 2442 CD2 LEU B 145 6.433 -2.914 -0.104 1.00 0.00 C +ATOM 2443 H LEU B 145 9.381 0.987 -0.037 1.00 0.00 H +ATOM 2444 HA LEU B 145 10.016 -1.273 -1.686 1.00 0.00 H +ATOM 2445 1HB LEU B 145 8.683 -1.481 0.355 1.00 0.00 H +ATOM 2446 2HB LEU B 145 7.422 -0.453 -0.332 1.00 0.00 H +ATOM 2447 HG LEU B 145 6.970 -2.191 -2.053 1.00 0.00 H +ATOM 2448 1HD1 LEU B 145 7.981 -4.412 -1.791 1.00 0.00 H +ATOM 2449 2HD1 LEU B 145 9.205 -3.170 -2.143 1.00 0.00 H +ATOM 2450 3HD1 LEU B 145 9.015 -3.787 -0.485 1.00 0.00 H +ATOM 2451 1HD2 LEU B 145 5.923 -3.796 -0.492 1.00 0.00 H +ATOM 2452 2HD2 LEU B 145 6.929 -3.164 0.834 1.00 0.00 H +ATOM 2453 3HD2 LEU B 145 5.704 -2.122 0.070 1.00 0.00 H +ATOM 2454 N PHE B 146 7.805 0.577 -3.090 1.00 1.00 N +ATOM 2455 CA PHE B 146 6.939 0.896 -4.219 1.00 1.00 C +ATOM 2456 C PHE B 146 7.019 2.376 -4.573 1.00 1.00 C +ATOM 2457 O PHE B 146 6.525 3.228 -3.835 1.00 1.00 O +ATOM 2458 CB PHE B 146 5.490 0.519 -3.904 1.00 0.00 C +ATOM 2459 CG PHE B 146 5.297 -0.938 -3.592 1.00 0.00 C +ATOM 2460 CD1 PHE B 146 4.301 -1.348 -2.719 1.00 0.00 C +ATOM 2461 CD2 PHE B 146 6.111 -1.900 -4.170 1.00 0.00 C +ATOM 2462 CE1 PHE B 146 4.123 -2.688 -2.430 1.00 0.00 C +ATOM 2463 CE2 PHE B 146 5.934 -3.240 -3.885 1.00 0.00 C +ATOM 2464 CZ PHE B 146 4.939 -3.634 -3.013 1.00 0.00 C +ATOM 2465 H PHE B 146 7.792 1.175 -2.276 1.00 0.00 H +ATOM 2466 HA PHE B 146 7.270 0.319 -5.083 1.00 0.00 H +ATOM 2467 1HB PHE B 146 5.141 1.099 -3.051 1.00 0.00 H +ATOM 2468 2HB PHE B 146 4.856 0.772 -4.753 1.00 0.00 H +ATOM 2469 HD1 PHE B 146 3.655 -0.600 -2.258 1.00 0.00 H +ATOM 2470 HD2 PHE B 146 6.898 -1.588 -4.858 1.00 0.00 H +ATOM 2471 HE1 PHE B 146 3.336 -2.997 -1.742 1.00 0.00 H +ATOM 2472 HE2 PHE B 146 6.581 -3.986 -4.346 1.00 0.00 H +ATOM 2473 HZ PHE B 146 4.800 -4.690 -2.786 1.00 0.00 H +ATOM 2474 N PRO B 147 8.253 2.768 -4.950 1.00 1.00 N +ATOM 2475 CA PRO B 147 8.555 4.161 -5.258 1.00 1.00 C +ATOM 2476 C PRO B 147 7.936 4.578 -6.585 1.00 1.00 C +ATOM 2477 O PRO B 147 7.492 5.715 -6.744 1.00 1.00 O +ATOM 2478 CB PRO B 147 10.086 4.177 -5.319 1.00 0.00 C +ATOM 2479 CG PRO B 147 10.451 2.783 -5.701 1.00 0.00 C +ATOM 2480 CD PRO B 147 9.421 1.925 -5.015 1.00 0.00 C +ATOM 2481 HA PRO B 147 8.187 4.800 -4.442 1.00 0.00 H +ATOM 2482 1HB PRO B 147 10.425 4.923 -6.053 1.00 0.00 H +ATOM 2483 2HB PRO B 147 10.498 4.474 -4.344 1.00 0.00 H +ATOM 2484 1HG PRO B 147 10.434 2.672 -6.795 1.00 0.00 H +ATOM 2485 2HG PRO B 147 11.476 2.556 -5.375 1.00 0.00 H +ATOM 2486 1HD PRO B 147 9.225 1.030 -5.624 1.00 0.00 H +ATOM 2487 2HD PRO B 147 9.784 1.643 -4.016 1.00 0.00 H +ATOM 2488 N ASN B 148 7.539 3.685 -7.431 1.00 1.00 N +ATOM 2489 CA ASN B 148 7.025 4.039 -8.749 1.00 1.00 C +ATOM 2490 C ASN B 148 5.736 3.287 -9.058 1.00 1.00 C +ATOM 2491 O ASN B 148 5.224 3.347 -10.175 1.00 1.00 O +ATOM 2492 CB ASN B 148 8.069 3.772 -9.818 1.00 0.00 C +ATOM 2493 CG ASN B 148 9.257 4.686 -9.706 1.00 0.00 C +ATOM 2494 OD1 ASN B 148 9.119 5.914 -9.757 1.00 0.00 O +ATOM 2495 ND2 ASN B 148 10.423 4.112 -9.555 1.00 0.00 N +ATOM 2496 H ASN B 148 7.588 2.711 -7.167 1.00 0.00 H +ATOM 2497 HA ASN B 148 6.787 5.104 -8.753 1.00 0.00 H +ATOM 2498 1HB ASN B 148 8.411 2.739 -9.743 1.00 0.00 H +ATOM 2499 2HB ASN B 148 7.620 3.898 -10.804 1.00 0.00 H +ATOM 2500 1HD2 ASN B 148 11.249 4.671 -9.475 1.00 0.00 H +ATOM 2501 2HD2 ASN B 148 10.488 3.115 -9.520 1.00 0.00 H +ATOM 2502 N LEU B 149 5.039 2.762 -7.929 1.00 1.00 N +ATOM 2503 CA LEU B 149 3.651 2.383 -8.167 1.00 1.00 C +ATOM 2504 C LEU B 149 2.830 3.572 -8.653 1.00 1.00 C +ATOM 2505 O LEU B 149 2.748 4.599 -7.979 1.00 1.00 O +ATOM 2506 CB LEU B 149 3.030 1.815 -6.885 1.00 0.00 C +ATOM 2507 CG LEU B 149 1.579 1.330 -7.006 1.00 0.00 C +ATOM 2508 CD1 LEU B 149 1.518 0.144 -7.958 1.00 0.00 C +ATOM 2509 CD2 LEU B 149 1.052 0.955 -5.629 1.00 0.00 C +ATOM 2510 H LEU B 149 5.431 2.640 -7.006 1.00 0.00 H +ATOM 2511 HA LEU B 149 3.630 1.613 -8.938 1.00 0.00 H +ATOM 2512 1HB LEU B 149 3.633 0.972 -6.551 1.00 0.00 H +ATOM 2513 2HB LEU B 149 3.059 2.584 -6.114 1.00 0.00 H +ATOM 2514 HG LEU B 149 0.964 2.127 -7.426 1.00 0.00 H +ATOM 2515 1HD1 LEU B 149 0.487 -0.200 -8.045 1.00 0.00 H +ATOM 2516 2HD1 LEU B 149 1.882 0.445 -8.940 1.00 0.00 H +ATOM 2517 3HD1 LEU B 149 2.138 -0.665 -7.573 1.00 0.00 H +ATOM 2518 1HD2 LEU B 149 0.021 0.612 -5.716 1.00 0.00 H +ATOM 2519 2HD2 LEU B 149 1.666 0.158 -5.209 1.00 0.00 H +ATOM 2520 3HD2 LEU B 149 1.091 1.826 -4.975 1.00 0.00 H +ATOM 2521 N THR B 150 2.515 3.508 -9.995 1.00 1.00 N +ATOM 2522 CA THR B 150 1.856 4.632 -10.650 1.00 1.00 C +ATOM 2523 C THR B 150 0.358 4.389 -10.784 1.00 1.00 C +ATOM 2524 O THR B 150 -0.446 5.310 -10.635 1.00 1.00 O +ATOM 2525 CB THR B 150 2.463 4.898 -12.040 1.00 0.00 C +ATOM 2526 OG1 THR B 150 3.860 5.194 -11.905 1.00 0.00 O +ATOM 2527 CG2 THR B 150 1.763 6.068 -12.713 1.00 0.00 C +ATOM 2528 H THR B 150 2.737 2.685 -10.536 1.00 0.00 H +ATOM 2529 HA THR B 150 1.999 5.522 -10.037 1.00 0.00 H +ATOM 2530 HB THR B 150 2.353 4.010 -12.661 1.00 0.00 H +ATOM 2531 HG1 THR B 150 4.307 4.448 -11.499 1.00 0.00 H +ATOM 2532 1HG2 THR B 150 2.205 6.242 -13.694 1.00 0.00 H +ATOM 2533 2HG2 THR B 150 0.703 5.842 -12.827 1.00 0.00 H +ATOM 2534 3HG2 THR B 150 1.879 6.962 -12.101 1.00 0.00 H +ATOM 2535 N VAL B 151 -0.051 3.121 -10.859 1.00 1.00 N +ATOM 2536 CA VAL B 151 -1.444 2.836 -11.181 1.00 1.00 C +ATOM 2537 C VAL B 151 -1.932 1.587 -10.459 1.00 1.00 C +ATOM 2538 O VAL B 151 -1.204 0.601 -10.343 1.00 1.00 O +ATOM 2539 CB VAL B 151 -1.613 2.646 -12.700 1.00 0.00 C +ATOM 2540 CG1 VAL B 151 -3.063 2.332 -13.039 1.00 0.00 C +ATOM 2541 CG2 VAL B 151 -1.146 3.895 -13.433 1.00 0.00 C +ATOM 2542 H VAL B 151 0.584 2.352 -10.697 1.00 0.00 H +ATOM 2543 HA VAL B 151 -2.053 3.683 -10.864 1.00 0.00 H +ATOM 2544 HB VAL B 151 -1.016 1.792 -13.019 1.00 0.00 H +ATOM 2545 1HG1 VAL B 151 -3.164 2.201 -14.117 1.00 0.00 H +ATOM 2546 2HG1 VAL B 151 -3.364 1.416 -12.533 1.00 0.00 H +ATOM 2547 3HG1 VAL B 151 -3.699 3.155 -12.713 1.00 0.00 H +ATOM 2548 1HG2 VAL B 151 -1.268 3.753 -14.506 1.00 0.00 H +ATOM 2549 2HG2 VAL B 151 -1.740 4.750 -13.110 1.00 0.00 H +ATOM 2550 3HG2 VAL B 151 -0.095 4.077 -13.208 1.00 0.00 H +ATOM 2551 N ILE B 152 -2.967 1.664 -9.792 1.00 1.00 N +ATOM 2552 CA ILE B 152 -3.804 0.587 -9.278 1.00 1.00 C +ATOM 2553 C ILE B 152 -5.153 0.552 -9.985 1.00 1.00 C +ATOM 2554 O ILE B 152 -5.867 1.554 -10.031 1.00 1.00 O +ATOM 2555 CB ILE B 152 -4.022 0.737 -7.761 1.00 0.00 C +ATOM 2556 CG1 ILE B 152 -2.681 0.713 -7.024 1.00 0.00 C +ATOM 2557 CG2 ILE B 152 -4.938 -0.361 -7.244 1.00 0.00 C +ATOM 2558 CD1 ILE B 152 -2.785 1.057 -5.556 1.00 0.00 C +ATOM 2559 H ILE B 152 -3.227 2.622 -9.604 1.00 0.00 H +ATOM 2560 HA ILE B 152 -3.299 -0.361 -9.461 1.00 0.00 H +ATOM 2561 HB ILE B 152 -4.478 1.705 -7.554 1.00 0.00 H +ATOM 2562 1HG1 ILE B 152 -2.236 -0.278 -7.111 1.00 0.00 H +ATOM 2563 2HG1 ILE B 152 -1.995 1.420 -7.491 1.00 0.00 H +ATOM 2564 1HG2 ILE B 152 -5.081 -0.240 -6.171 1.00 0.00 H +ATOM 2565 2HG2 ILE B 152 -5.901 -0.299 -7.748 1.00 0.00 H +ATOM 2566 3HG2 ILE B 152 -4.487 -1.334 -7.443 1.00 0.00 H +ATOM 2567 1HD1 ILE B 152 -1.794 1.019 -5.102 1.00 0.00 H +ATOM 2568 2HD1 ILE B 152 -3.196 2.062 -5.446 1.00 0.00 H +ATOM 2569 3HD1 ILE B 152 -3.438 0.341 -5.060 1.00 0.00 H +ATOM 2570 N ARG B 153 -5.440 -0.461 -10.764 1.00 1.00 N +ATOM 2571 CA ARG B 153 -6.551 -0.475 -11.708 1.00 1.00 C +ATOM 2572 C ARG B 153 -7.826 -0.984 -11.049 1.00 1.00 C +ATOM 2573 O ARG B 153 -8.926 -0.534 -11.372 1.00 1.00 O +ATOM 2574 CB ARG B 153 -6.222 -1.348 -12.910 1.00 0.00 C +ATOM 2575 CG ARG B 153 -5.101 -0.823 -13.794 1.00 0.00 C +ATOM 2576 CD ARG B 153 -4.809 -1.748 -14.918 1.00 0.00 C +ATOM 2577 NE ARG B 153 -5.922 -1.838 -15.850 1.00 0.00 N +ATOM 2578 CZ ARG B 153 -6.030 -2.761 -16.826 1.00 0.00 C +ATOM 2579 NH1 ARG B 153 -5.088 -3.664 -16.984 1.00 0.00 N +ATOM 2580 NH2 ARG B 153 -7.084 -2.758 -17.624 1.00 0.00 N +ATOM 2581 H ARG B 153 -4.845 -1.274 -10.693 1.00 0.00 H +ATOM 2582 HA ARG B 153 -6.723 0.544 -12.055 1.00 0.00 H +ATOM 2583 1HB ARG B 153 -5.935 -2.342 -12.570 1.00 0.00 H +ATOM 2584 2HB ARG B 153 -7.109 -1.458 -13.533 1.00 0.00 H +ATOM 2585 1HG ARG B 153 -5.388 0.143 -14.210 1.00 0.00 H +ATOM 2586 2HG ARG B 153 -4.194 -0.707 -13.200 1.00 0.00 H +ATOM 2587 1HD ARG B 153 -3.935 -1.393 -15.464 1.00 0.00 H +ATOM 2588 2HD ARG B 153 -4.612 -2.745 -14.526 1.00 0.00 H +ATOM 2589 HE ARG B 153 -6.667 -1.160 -15.759 1.00 0.00 H +ATOM 2590 1HH1 ARG B 153 -4.282 -3.665 -16.374 1.00 0.00 H +ATOM 2591 2HH1 ARG B 153 -5.169 -4.355 -17.715 1.00 0.00 H +ATOM 2592 1HH2 ARG B 153 -7.808 -2.064 -17.502 1.00 0.00 H +ATOM 2593 2HH2 ARG B 153 -7.165 -3.449 -18.354 1.00 0.00 H +ATOM 2594 N GLY B 154 -7.887 -1.660 -10.018 1.00 1.00 N +ATOM 2595 CA GLY B 154 -9.106 -2.016 -9.302 1.00 1.00 C +ATOM 2596 C GLY B 154 -9.991 -2.928 -10.141 1.00 1.00 C +ATOM 2597 O GLY B 154 -10.972 -2.482 -10.736 1.00 1.00 O +ATOM 2598 H GLY B 154 -6.997 -1.980 -9.664 1.00 0.00 H +ATOM 2599 1HA GLY B 154 -8.847 -2.514 -8.367 1.00 0.00 H +ATOM 2600 2HA GLY B 154 -9.653 -1.110 -9.043 1.00 0.00 H +ATOM 2601 N SER B 155 -9.353 -3.809 -11.030 1.00 1.00 N +ATOM 2602 CA SER B 155 -10.074 -4.843 -11.763 1.00 1.00 C +ATOM 2603 C SER B 155 -10.799 -5.787 -10.813 1.00 1.00 C +ATOM 2604 O SER B 155 -11.932 -6.194 -11.071 1.00 1.00 O +ATOM 2605 CB SER B 155 -9.116 -5.628 -12.637 1.00 0.00 C +ATOM 2606 OG SER B 155 -8.583 -4.821 -13.650 1.00 0.00 O +ATOM 2607 H SER B 155 -8.356 -3.717 -11.162 1.00 0.00 H +ATOM 2608 HA SER B 155 -10.817 -4.361 -12.400 1.00 0.00 H +ATOM 2609 1HB SER B 155 -8.308 -6.027 -12.024 1.00 0.00 H +ATOM 2610 2HB SER B 155 -9.638 -6.475 -13.080 1.00 0.00 H +ATOM 2611 HG SER B 155 -7.992 -5.384 -14.155 1.00 0.00 H +ATOM 2612 N ARG B 156 -10.462 -6.032 -9.780 1.00 1.00 N +ATOM 2613 CA ARG B 156 -10.956 -6.779 -8.630 1.00 1.00 C +ATOM 2614 C ARG B 156 -10.684 -6.032 -7.330 1.00 1.00 C +ATOM 2615 O ARG B 156 -9.609 -5.462 -7.144 1.00 1.00 O +ATOM 2616 CB ARG B 156 -10.308 -8.154 -8.567 1.00 0.00 C +ATOM 2617 CG ARG B 156 -10.590 -9.050 -9.763 1.00 0.00 C +ATOM 2618 CD ARG B 156 -12.012 -9.477 -9.805 1.00 0.00 C +ATOM 2619 NE ARG B 156 -12.384 -10.243 -8.626 1.00 0.00 N +ATOM 2620 CZ ARG B 156 -12.185 -11.568 -8.480 1.00 0.00 C +ATOM 2621 NH1 ARG B 156 -11.619 -12.258 -9.445 1.00 0.00 N +ATOM 2622 NH2 ARG B 156 -12.559 -12.173 -7.367 1.00 0.00 N +ATOM 2623 H ARG B 156 -9.566 -5.569 -9.718 1.00 0.00 H +ATOM 2624 HA ARG B 156 -12.034 -6.907 -8.738 1.00 0.00 H +ATOM 2625 1HB ARG B 156 -9.228 -8.044 -8.486 1.00 0.00 H +ATOM 2626 2HB ARG B 156 -10.652 -8.678 -7.674 1.00 0.00 H +ATOM 2627 1HG ARG B 156 -10.367 -8.509 -10.683 1.00 0.00 H +ATOM 2628 2HG ARG B 156 -9.966 -9.942 -9.705 1.00 0.00 H +ATOM 2629 1HD ARG B 156 -12.655 -8.599 -9.857 1.00 0.00 H +ATOM 2630 2HD ARG B 156 -12.179 -10.101 -10.683 1.00 0.00 H +ATOM 2631 HE ARG B 156 -12.822 -9.747 -7.862 1.00 0.00 H +ATOM 2632 1HH1 ARG B 156 -11.333 -11.795 -10.297 1.00 0.00 H +ATOM 2633 2HH1 ARG B 156 -11.470 -13.250 -9.336 1.00 0.00 H +ATOM 2634 1HH2 ARG B 156 -12.995 -11.643 -6.625 1.00 0.00 H +ATOM 2635 2HH2 ARG B 156 -12.410 -13.166 -7.258 1.00 0.00 H +ATOM 2636 N LEU B 157 -11.689 -5.949 -6.474 1.00 1.00 N +ATOM 2637 CA LEU B 157 -11.599 -5.117 -5.279 1.00 1.00 C +ATOM 2638 C LEU B 157 -11.683 -5.962 -4.012 1.00 1.00 C +ATOM 2639 O LEU B 157 -12.384 -6.973 -3.974 1.00 1.00 O +ATOM 2640 CB LEU B 157 -12.719 -4.069 -5.278 1.00 0.00 C +ATOM 2641 CG LEU B 157 -12.757 -3.134 -6.494 1.00 0.00 C +ATOM 2642 CD1 LEU B 157 -13.985 -2.238 -6.408 1.00 0.00 C +ATOM 2643 CD2 LEU B 157 -11.479 -2.309 -6.540 1.00 0.00 C +ATOM 2644 H LEU B 157 -12.536 -6.470 -6.648 1.00 0.00 H +ATOM 2645 HA LEU B 157 -10.638 -4.604 -5.287 1.00 0.00 H +ATOM 2646 1HB LEU B 157 -13.677 -4.584 -5.226 1.00 0.00 H +ATOM 2647 2HB LEU B 157 -12.614 -3.449 -4.387 1.00 0.00 H +ATOM 2648 HG LEU B 157 -12.839 -3.727 -7.405 1.00 0.00 H +ATOM 2649 1HD1 LEU B 157 -14.012 -1.574 -7.273 1.00 0.00 H +ATOM 2650 2HD1 LEU B 157 -14.884 -2.854 -6.396 1.00 0.00 H +ATOM 2651 3HD1 LEU B 157 -13.938 -1.644 -5.496 1.00 0.00 H +ATOM 2652 1HD2 LEU B 157 -11.506 -1.645 -7.405 1.00 0.00 H +ATOM 2653 2HD2 LEU B 157 -11.397 -1.715 -5.630 1.00 0.00 H +ATOM 2654 3HD2 LEU B 157 -10.619 -2.974 -6.619 1.00 0.00 H +ATOM 2655 N PHE B 158 -11.216 -5.464 -2.926 1.00 1.00 N +ATOM 2656 CA PHE B 158 -11.423 -5.978 -1.578 1.00 1.00 C +ATOM 2657 C PHE B 158 -12.578 -5.264 -0.887 1.00 1.00 C +ATOM 2658 O PHE B 158 -12.577 -4.040 -0.761 1.00 1.00 O +ATOM 2659 CB PHE B 158 -10.149 -5.822 -0.746 1.00 0.00 C +ATOM 2660 CG PHE B 158 -10.215 -6.496 0.595 1.00 0.00 C +ATOM 2661 CD1 PHE B 158 -11.147 -7.493 0.841 1.00 0.00 C +ATOM 2662 CD2 PHE B 158 -9.346 -6.134 1.613 1.00 0.00 C +ATOM 2663 CE1 PHE B 158 -11.209 -8.114 2.075 1.00 0.00 C +ATOM 2664 CE2 PHE B 158 -9.404 -6.754 2.847 1.00 0.00 C +ATOM 2665 CZ PHE B 158 -10.337 -7.745 3.077 1.00 0.00 C +ATOM 2666 H PHE B 158 -10.654 -4.635 -3.055 1.00 0.00 H +ATOM 2667 HA PHE B 158 -11.668 -7.039 -1.646 1.00 0.00 H +ATOM 2668 1HB PHE B 158 -9.304 -6.237 -1.293 1.00 0.00 H +ATOM 2669 2HB PHE B 158 -9.947 -4.764 -0.585 1.00 0.00 H +ATOM 2670 HD1 PHE B 158 -11.836 -7.786 0.048 1.00 0.00 H +ATOM 2671 HD2 PHE B 158 -8.609 -5.351 1.431 1.00 0.00 H +ATOM 2672 HE1 PHE B 158 -11.946 -8.895 2.254 1.00 0.00 H +ATOM 2673 HE2 PHE B 158 -8.715 -6.461 3.638 1.00 0.00 H +ATOM 2674 HZ PHE B 158 -10.386 -8.232 4.050 1.00 0.00 H +ATOM 2675 N PHE B 159 -13.764 -5.668 -1.000 1.00 1.00 N +ATOM 2676 CA PHE B 159 -14.867 -5.008 -0.313 1.00 1.00 C +ATOM 2677 C PHE B 159 -15.068 -3.589 -0.831 1.00 1.00 C +ATOM 2678 O PHE B 159 -14.953 -2.622 -0.078 1.00 1.00 O +ATOM 2679 CB PHE B 159 -14.614 -4.975 1.195 1.00 0.00 C +ATOM 2680 CG PHE B 159 -15.737 -4.366 1.985 1.00 0.00 C +ATOM 2681 CD1 PHE B 159 -17.037 -4.824 1.836 1.00 0.00 C +ATOM 2682 CD2 PHE B 159 -15.495 -3.333 2.878 1.00 0.00 C +ATOM 2683 CE1 PHE B 159 -18.071 -4.264 2.563 1.00 0.00 C +ATOM 2684 CE2 PHE B 159 -16.526 -2.772 3.606 1.00 0.00 C +ATOM 2685 CZ PHE B 159 -17.816 -3.238 3.448 1.00 0.00 C +ATOM 2686 H PHE B 159 -13.957 -6.471 -1.582 1.00 0.00 H +ATOM 2687 HA PHE B 159 -15.780 -5.574 -0.501 1.00 0.00 H +ATOM 2688 1HB PHE B 159 -14.453 -5.989 1.559 1.00 0.00 H +ATOM 2689 2HB PHE B 159 -13.707 -4.407 1.399 1.00 0.00 H +ATOM 2690 HD1 PHE B 159 -17.239 -5.636 1.137 1.00 0.00 H +ATOM 2691 HD2 PHE B 159 -14.477 -2.964 3.003 1.00 0.00 H +ATOM 2692 HE1 PHE B 159 -19.088 -4.634 2.436 1.00 0.00 H +ATOM 2693 HE2 PHE B 159 -16.323 -1.961 4.305 1.00 0.00 H +ATOM 2694 HZ PHE B 159 -18.630 -2.795 4.020 1.00 0.00 H +ATOM 2695 N ASN B 160 -14.655 -3.385 -2.187 1.00 1.00 N +ATOM 2696 CA ASN B 160 -14.882 -2.109 -2.855 1.00 1.00 C +ATOM 2697 C ASN B 160 -13.709 -1.161 -2.644 1.00 1.00 C +ATOM 2698 O ASN B 160 -13.635 -0.101 -3.267 1.00 1.00 O +ATOM 2699 CB ASN B 160 -16.174 -1.476 -2.372 1.00 0.00 C +ATOM 2700 CG ASN B 160 -16.743 -0.497 -3.362 1.00 0.00 C +ATOM 2701 OD1 ASN B 160 -16.606 -0.674 -4.578 1.00 0.00 O +ATOM 2702 ND2 ASN B 160 -17.379 0.533 -2.865 1.00 0.00 N +ATOM 2703 H ASN B 160 -14.200 -4.131 -2.693 1.00 0.00 H +ATOM 2704 HA ASN B 160 -14.963 -2.290 -3.928 1.00 0.00 H +ATOM 2705 1HB ASN B 160 -16.913 -2.255 -2.184 1.00 0.00 H +ATOM 2706 2HB ASN B 160 -15.996 -0.959 -1.429 1.00 0.00 H +ATOM 2707 1HD2 ASN B 160 -17.778 1.217 -3.476 1.00 0.00 H +ATOM 2708 2HD2 ASN B 160 -17.465 0.637 -1.875 1.00 0.00 H +ATOM 2709 N TYR B 161 -12.579 -1.723 -2.222 1.00 1.00 N +ATOM 2710 CA TYR B 161 -11.374 -0.935 -1.990 1.00 1.00 C +ATOM 2711 C TYR B 161 -10.227 -1.409 -2.874 1.00 1.00 C +ATOM 2712 O TYR B 161 -10.018 -2.610 -3.044 1.00 1.00 O +ATOM 2713 CB TYR B 161 -10.969 -0.998 -0.516 1.00 0.00 C +ATOM 2714 CG TYR B 161 -11.982 -0.381 0.423 1.00 0.00 C +ATOM 2715 CD1 TYR B 161 -12.586 -1.158 1.400 1.00 0.00 C +ATOM 2716 CD2 TYR B 161 -12.305 0.963 0.307 1.00 0.00 C +ATOM 2717 CE1 TYR B 161 -13.511 -0.594 2.257 1.00 0.00 C +ATOM 2718 CE2 TYR B 161 -13.230 1.527 1.164 1.00 0.00 C +ATOM 2719 CZ TYR B 161 -13.832 0.753 2.136 1.00 0.00 C +ATOM 2720 OH TYR B 161 -14.753 1.315 2.989 1.00 0.00 O +ATOM 2721 H TYR B 161 -12.554 -2.719 -2.058 1.00 0.00 H +ATOM 2722 HA TYR B 161 -11.584 0.103 -2.250 1.00 0.00 H +ATOM 2723 1HB TYR B 161 -10.823 -2.039 -0.222 1.00 0.00 H +ATOM 2724 2HB TYR B 161 -10.019 -0.483 -0.377 1.00 0.00 H +ATOM 2725 HD1 TYR B 161 -12.332 -2.214 1.491 1.00 0.00 H +ATOM 2726 HD2 TYR B 161 -11.831 1.574 -0.461 1.00 0.00 H +ATOM 2727 HE1 TYR B 161 -13.987 -1.205 3.024 1.00 0.00 H +ATOM 2728 HE2 TYR B 161 -13.485 2.583 1.073 1.00 0.00 H +ATOM 2729 HH TYR B 161 -14.861 2.245 2.776 1.00 0.00 H +ATOM 2730 N ALA B 162 -9.623 -0.412 -3.629 1.00 1.00 N +ATOM 2731 CA ALA B 162 -8.443 -0.680 -4.443 1.00 1.00 C +ATOM 2732 C ALA B 162 -7.171 -0.609 -3.608 1.00 1.00 C +ATOM 2733 O ALA B 162 -6.236 -1.382 -3.817 1.00 1.00 O +ATOM 2734 CB ALA B 162 -8.368 0.299 -5.606 1.00 0.00 C +ATOM 2735 H ALA B 162 -10.009 0.521 -3.615 1.00 0.00 H +ATOM 2736 HA ALA B 162 -8.527 -1.692 -4.838 1.00 0.00 H +ATOM 2737 1HB ALA B 162 -7.481 0.086 -6.204 1.00 0.00 H +ATOM 2738 2HB ALA B 162 -9.258 0.195 -6.227 1.00 0.00 H +ATOM 2739 3HB ALA B 162 -8.310 1.316 -5.222 1.00 0.00 H +ATOM 2740 N LEU B 163 -7.168 0.039 -2.609 1.00 1.00 N +ATOM 2741 CA LEU B 163 -6.100 0.249 -1.640 1.00 1.00 C +ATOM 2742 C LEU B 163 -6.623 0.144 -0.211 1.00 1.00 C +ATOM 2743 O LEU B 163 -7.681 0.683 0.114 1.00 1.00 O +ATOM 2744 CB LEU B 163 -5.453 1.623 -1.856 1.00 0.00 C +ATOM 2745 CG LEU B 163 -4.349 2.002 -0.860 1.00 0.00 C +ATOM 2746 CD1 LEU B 163 -3.173 1.046 -1.017 1.00 0.00 C +ATOM 2747 CD2 LEU B 163 -3.920 3.441 -1.102 1.00 0.00 C +ATOM 2748 H LEU B 163 -8.061 0.486 -2.461 1.00 0.00 H +ATOM 2749 HA LEU B 163 -5.344 -0.522 -1.786 1.00 0.00 H +ATOM 2750 1HB LEU B 163 -5.021 1.650 -2.855 1.00 0.00 H +ATOM 2751 2HB LEU B 163 -6.229 2.386 -1.796 1.00 0.00 H +ATOM 2752 HG LEU B 163 -4.727 1.901 0.158 1.00 0.00 H +ATOM 2753 1HD1 LEU B 163 -2.389 1.316 -0.309 1.00 0.00 H +ATOM 2754 2HD1 LEU B 163 -3.505 0.027 -0.819 1.00 0.00 H +ATOM 2755 3HD1 LEU B 163 -2.784 1.112 -2.032 1.00 0.00 H +ATOM 2756 1HD2 LEU B 163 -3.135 3.711 -0.393 1.00 0.00 H +ATOM 2757 2HD2 LEU B 163 -3.540 3.542 -2.119 1.00 0.00 H +ATOM 2758 3HD2 LEU B 163 -4.775 4.104 -0.966 1.00 0.00 H +ATOM 2759 N VAL B 164 -5.913 -0.785 0.538 1.00 1.00 N +ATOM 2760 CA VAL B 164 -6.312 -1.086 1.908 1.00 1.00 C +ATOM 2761 C VAL B 164 -5.104 -1.135 2.835 1.00 1.00 C +ATOM 2762 O VAL B 164 -4.097 -1.772 2.526 1.00 1.00 O +ATOM 2763 CB VAL B 164 -7.054 -2.435 1.965 1.00 0.00 C +ATOM 2764 CG1 VAL B 164 -7.470 -2.754 3.393 1.00 0.00 C +ATOM 2765 CG2 VAL B 164 -8.266 -2.398 1.046 1.00 0.00 C +ATOM 2766 H VAL B 164 -5.115 -1.261 0.142 1.00 0.00 H +ATOM 2767 HA VAL B 164 -6.986 -0.301 2.253 1.00 0.00 H +ATOM 2768 HB VAL B 164 -6.376 -3.225 1.642 1.00 0.00 H +ATOM 2769 1HG1 VAL B 164 -7.993 -3.711 3.414 1.00 0.00 H +ATOM 2770 2HG1 VAL B 164 -6.584 -2.811 4.025 1.00 0.00 H +ATOM 2771 3HG1 VAL B 164 -8.132 -1.971 3.763 1.00 0.00 H +ATOM 2772 1HG2 VAL B 164 -8.785 -3.355 1.090 1.00 0.00 H +ATOM 2773 2HG2 VAL B 164 -8.940 -1.603 1.364 1.00 0.00 H +ATOM 2774 3HG2 VAL B 164 -7.940 -2.209 0.022 1.00 0.00 H +ATOM 2775 N ILE B 165 -5.012 -0.150 3.685 1.00 1.00 N +ATOM 2776 CA ILE B 165 -3.979 -0.002 4.704 1.00 1.00 C +ATOM 2777 C ILE B 165 -4.582 0.009 6.102 1.00 1.00 C +ATOM 2778 O ILE B 165 -5.503 0.775 6.386 1.00 1.00 O +ATOM 2779 CB ILE B 165 -3.170 1.289 4.483 1.00 0.00 C +ATOM 2780 CG1 ILE B 165 -2.584 1.317 3.069 1.00 0.00 C +ATOM 2781 CG2 ILE B 165 -2.067 1.410 5.523 1.00 0.00 C +ATOM 2782 CD1 ILE B 165 -1.612 0.194 2.789 1.00 0.00 C +ATOM 2783 H ILE B 165 -5.731 0.555 3.607 1.00 0.00 H +ATOM 2784 HA ILE B 165 -3.299 -0.850 4.633 1.00 0.00 H +ATOM 2785 HB ILE B 165 -3.832 2.151 4.567 1.00 0.00 H +ATOM 2786 1HG1 ILE B 165 -3.391 1.260 2.340 1.00 0.00 H +ATOM 2787 2HG1 ILE B 165 -2.066 2.263 2.909 1.00 0.00 H +ATOM 2788 1HG2 ILE B 165 -1.505 2.328 5.352 1.00 0.00 H +ATOM 2789 2HG2 ILE B 165 -2.507 1.434 6.519 1.00 0.00 H +ATOM 2790 3HG2 ILE B 165 -1.397 0.554 5.443 1.00 0.00 H +ATOM 2791 1HD1 ILE B 165 -1.239 0.282 1.768 1.00 0.00 H +ATOM 2792 2HD1 ILE B 165 -0.776 0.254 3.487 1.00 0.00 H +ATOM 2793 3HD1 ILE B 165 -2.118 -0.763 2.909 1.00 0.00 H +ATOM 2794 N PHE B 166 -4.274 -1.174 6.875 1.00 1.00 N +ATOM 2795 CA PHE B 166 -5.028 -1.344 8.111 1.00 1.00 C +ATOM 2796 C PHE B 166 -4.172 -1.987 9.194 1.00 1.00 C +ATOM 2797 O PHE B 166 -3.432 -2.936 8.932 1.00 1.00 O +ATOM 2798 CB PHE B 166 -6.273 -2.198 7.864 1.00 0.00 C +ATOM 2799 CG PHE B 166 -7.125 -2.394 9.086 1.00 0.00 C +ATOM 2800 CD1 PHE B 166 -8.283 -1.653 9.269 1.00 0.00 C +ATOM 2801 CD2 PHE B 166 -6.770 -3.320 10.055 1.00 0.00 C +ATOM 2802 CE1 PHE B 166 -9.067 -1.833 10.392 1.00 0.00 C +ATOM 2803 CE2 PHE B 166 -7.552 -3.503 11.179 1.00 0.00 C +ATOM 2804 CZ PHE B 166 -8.702 -2.758 11.347 1.00 0.00 C +ATOM 2805 H PHE B 166 -3.588 -1.869 6.618 1.00 0.00 H +ATOM 2806 HA PHE B 166 -5.343 -0.360 8.462 1.00 0.00 H +ATOM 2807 1HB PHE B 166 -6.886 -1.732 7.094 1.00 0.00 H +ATOM 2808 2HB PHE B 166 -5.975 -3.178 7.496 1.00 0.00 H +ATOM 2809 HD1 PHE B 166 -8.572 -0.922 8.513 1.00 0.00 H +ATOM 2810 HD2 PHE B 166 -5.861 -3.908 9.922 1.00 0.00 H +ATOM 2811 HE1 PHE B 166 -9.974 -1.244 10.523 1.00 0.00 H +ATOM 2812 HE2 PHE B 166 -7.262 -4.235 11.933 1.00 0.00 H +ATOM 2813 HZ PHE B 166 -9.319 -2.900 12.234 1.00 0.00 H +ATOM 2814 N GLU B 167 -4.305 -1.253 10.452 1.00 1.00 N +ATOM 2815 CA GLU B 167 -3.581 -1.857 11.564 1.00 1.00 C +ATOM 2816 C GLU B 167 -2.117 -2.082 11.212 1.00 1.00 C +ATOM 2817 O GLU B 167 -1.725 -3.180 10.814 1.00 1.00 O +ATOM 2818 CB GLU B 167 -4.229 -3.185 11.964 1.00 0.00 C +ATOM 2819 CG GLU B 167 -3.928 -3.627 13.389 1.00 0.00 C +ATOM 2820 CD GLU B 167 -4.628 -4.903 13.765 1.00 0.00 C +ATOM 2821 OE1 GLU B 167 -5.685 -5.156 13.241 1.00 0.00 O +ATOM 2822 OE2 GLU B 167 -4.103 -5.627 14.579 1.00 0.00 O +ATOM 2823 H GLU B 167 -4.830 -0.405 10.610 1.00 0.00 H +ATOM 2824 HA GLU B 167 -3.624 -1.177 12.415 1.00 0.00 H +ATOM 2825 1HB GLU B 167 -5.311 -3.108 11.859 1.00 0.00 H +ATOM 2826 2HB GLU B 167 -3.890 -3.972 11.291 1.00 0.00 H +ATOM 2827 1HG GLU B 167 -2.853 -3.770 13.495 1.00 0.00 H +ATOM 2828 2HG GLU B 167 -4.231 -2.836 14.075 1.00 0.00 H +ATOM 2829 N MET B 168 -1.571 -1.037 10.449 1.00 1.00 N +ATOM 2830 CA MET B 168 -0.145 -0.989 10.148 1.00 1.00 C +ATOM 2831 C MET B 168 0.636 -0.339 11.283 1.00 1.00 C +ATOM 2832 O MET B 168 0.522 0.864 11.519 1.00 1.00 O +ATOM 2833 CB MET B 168 0.093 -0.239 8.839 1.00 0.00 C +ATOM 2834 CG MET B 168 -0.575 -0.866 7.623 1.00 0.00 C +ATOM 2835 SD MET B 168 0.037 -2.526 7.273 1.00 0.00 S +ATOM 2836 CE MET B 168 1.693 -2.162 6.697 1.00 0.00 C +ATOM 2837 H MET B 168 -2.172 -0.304 10.101 1.00 0.00 H +ATOM 2838 HA MET B 168 0.220 -2.010 10.038 1.00 0.00 H +ATOM 2839 1HB MET B 168 -0.275 0.782 8.933 1.00 0.00 H +ATOM 2840 2HB MET B 168 1.164 -0.184 8.641 1.00 0.00 H +ATOM 2841 1HG MET B 168 -1.650 -0.922 7.788 1.00 0.00 H +ATOM 2842 2HG MET B 168 -0.397 -0.241 6.748 1.00 0.00 H +ATOM 2843 1HE MET B 168 2.201 -3.092 6.441 1.00 0.00 H +ATOM 2844 2HE MET B 168 1.639 -1.521 5.816 1.00 0.00 H +ATOM 2845 3HE MET B 168 2.248 -1.650 7.485 1.00 0.00 H +ATOM 2846 N VAL B 169 0.848 -1.242 12.377 1.00 1.00 N +ATOM 2847 CA VAL B 169 1.640 -0.726 13.487 1.00 1.00 C +ATOM 2848 C VAL B 169 3.033 -0.316 13.026 1.00 1.00 C +ATOM 2849 O VAL B 169 3.719 -1.075 12.341 1.00 1.00 O +ATOM 2850 CB VAL B 169 1.761 -1.788 14.596 1.00 0.00 C +ATOM 2851 CG1 VAL B 169 2.680 -1.298 15.705 1.00 0.00 C +ATOM 2852 CG2 VAL B 169 0.383 -2.122 15.146 1.00 0.00 C +ATOM 2853 H VAL B 169 0.492 -2.186 12.424 1.00 0.00 H +ATOM 2854 HA VAL B 169 1.135 0.150 13.895 1.00 0.00 H +ATOM 2855 HB VAL B 169 2.214 -2.687 14.177 1.00 0.00 H +ATOM 2856 1HG1 VAL B 169 2.755 -2.061 16.480 1.00 0.00 H +ATOM 2857 2HG1 VAL B 169 3.671 -1.099 15.295 1.00 0.00 H +ATOM 2858 3HG1 VAL B 169 2.274 -0.382 16.136 1.00 0.00 H +ATOM 2859 1HG2 VAL B 169 0.476 -2.874 15.929 1.00 0.00 H +ATOM 2860 2HG2 VAL B 169 -0.072 -1.221 15.559 1.00 0.00 H +ATOM 2861 3HG2 VAL B 169 -0.245 -2.510 14.344 1.00 0.00 H +ATOM 2862 N HIS B 170 3.366 1.061 13.163 1.00 1.00 N +ATOM 2863 CA HIS B 170 4.718 1.555 12.934 1.00 1.00 C +ATOM 2864 C HIS B 170 4.861 2.140 11.534 1.00 1.00 C +ATOM 2865 O HIS B 170 5.824 2.850 11.243 1.00 1.00 O +ATOM 2866 CB HIS B 170 5.744 0.435 13.133 1.00 0.00 C +ATOM 2867 CG HIS B 170 5.705 -0.181 14.498 1.00 0.00 C +ATOM 2868 ND1 HIS B 170 5.682 0.572 15.653 1.00 0.00 N +ATOM 2869 CD2 HIS B 170 5.685 -1.476 14.891 1.00 0.00 C +ATOM 2870 CE1 HIS B 170 5.649 -0.235 16.699 1.00 0.00 C +ATOM 2871 NE2 HIS B 170 5.651 -1.482 16.264 1.00 0.00 N +ATOM 2872 H HIS B 170 2.642 1.714 13.427 1.00 0.00 H +ATOM 2873 HA HIS B 170 4.941 2.348 13.647 1.00 0.00 H +ATOM 2874 1HB HIS B 170 5.572 -0.352 12.398 1.00 0.00 H +ATOM 2875 2HB HIS B 170 6.747 0.826 12.965 1.00 0.00 H +ATOM 2876 HD1 HIS B 170 5.614 1.568 15.708 1.00 0.00 H +ATOM 2877 HD2 HIS B 170 5.692 -2.417 14.341 1.00 0.00 H +ATOM 2878 HE1 HIS B 170 5.627 0.169 17.711 1.00 0.00 H +ATOM 2879 N LEU B 171 3.737 2.127 10.729 1.00 1.00 N +ATOM 2880 CA LEU B 171 3.695 2.902 9.495 1.00 1.00 C +ATOM 2881 C LEU B 171 3.535 4.391 9.784 1.00 1.00 C +ATOM 2882 O LEU B 171 2.591 4.805 10.456 1.00 1.00 O +ATOM 2883 CB LEU B 171 2.542 2.420 8.606 1.00 0.00 C +ATOM 2884 CG LEU B 171 2.406 3.126 7.251 1.00 0.00 C +ATOM 2885 CD1 LEU B 171 3.627 2.820 6.394 1.00 0.00 C +ATOM 2886 CD2 LEU B 171 1.128 2.667 6.565 1.00 0.00 C +ATOM 2887 H LEU B 171 2.932 1.577 10.992 1.00 0.00 H +ATOM 2888 HA LEU B 171 4.634 2.755 8.962 1.00 0.00 H +ATOM 2889 1HB LEU B 171 2.673 1.356 8.414 1.00 0.00 H +ATOM 2890 2HB LEU B 171 1.605 2.557 9.147 1.00 0.00 H +ATOM 2891 HG LEU B 171 2.368 4.204 7.405 1.00 0.00 H +ATOM 2892 1HD1 LEU B 171 3.531 3.322 5.432 1.00 0.00 H +ATOM 2893 2HD1 LEU B 171 4.525 3.177 6.900 1.00 0.00 H +ATOM 2894 3HD1 LEU B 171 3.702 1.745 6.237 1.00 0.00 H +ATOM 2895 1HD2 LEU B 171 1.031 3.169 5.602 1.00 0.00 H +ATOM 2896 2HD2 LEU B 171 1.166 1.588 6.409 1.00 0.00 H +ATOM 2897 3HD2 LEU B 171 0.270 2.913 7.191 1.00 0.00 H +ATOM 2898 N LYS B 172 4.520 5.186 9.212 1.00 1.00 N +ATOM 2899 CA LYS B 172 4.628 6.599 9.552 1.00 1.00 C +ATOM 2900 C LYS B 172 4.160 7.480 8.401 1.00 1.00 C +ATOM 2901 O LYS B 172 3.533 8.518 8.616 1.00 1.00 O +ATOM 2902 CB LYS B 172 6.068 6.950 9.931 1.00 0.00 C +ATOM 2903 CG LYS B 172 6.560 6.288 11.212 1.00 0.00 C +ATOM 2904 CD LYS B 172 7.987 6.704 11.535 1.00 0.00 C +ATOM 2905 CE LYS B 172 8.478 6.048 12.818 1.00 0.00 C +ATOM 2906 NZ LYS B 172 9.886 6.418 13.127 1.00 0.00 N +ATOM 2907 H LYS B 172 5.173 4.788 8.552 1.00 0.00 H +ATOM 2908 HA LYS B 172 3.983 6.799 10.408 1.00 0.00 H +ATOM 2909 1HB LYS B 172 6.739 6.657 9.124 1.00 0.00 H +ATOM 2910 2HB LYS B 172 6.158 8.029 10.057 1.00 0.00 H +ATOM 2911 1HG LYS B 172 5.911 6.572 12.041 1.00 0.00 H +ATOM 2912 2HG LYS B 172 6.523 5.205 11.099 1.00 0.00 H +ATOM 2913 1HD LYS B 172 8.645 6.416 10.714 1.00 0.00 H +ATOM 2914 2HD LYS B 172 8.033 7.786 11.651 1.00 0.00 H +ATOM 2915 1HE LYS B 172 7.844 6.354 13.648 1.00 0.00 H +ATOM 2916 2HE LYS B 172 8.414 4.965 12.720 1.00 0.00 H +ATOM 2917 1HZ LYS B 172 10.173 5.963 13.983 1.00 0.00 H +ATOM 2918 2HZ LYS B 172 10.487 6.121 12.371 1.00 0.00 H +ATOM 2919 3HZ LYS B 172 9.955 7.419 13.239 1.00 0.00 H +ATOM 2920 N GLU B 173 4.301 7.120 7.235 1.00 1.00 N +ATOM 2921 CA GLU B 173 3.965 7.749 5.963 1.00 1.00 C +ATOM 2922 C GLU B 173 3.753 6.707 4.873 1.00 1.00 C +ATOM 2923 O GLU B 173 4.418 5.672 4.852 1.00 1.00 O +ATOM 2924 CB GLU B 173 5.067 8.724 5.542 1.00 0.00 C +ATOM 2925 CG GLU B 173 6.410 8.069 5.256 1.00 0.00 C +ATOM 2926 CD GLU B 173 7.474 9.060 4.873 1.00 0.00 C +ATOM 2927 OE1 GLU B 173 7.141 10.067 4.296 1.00 0.00 O +ATOM 2928 OE2 GLU B 173 8.622 8.809 5.157 1.00 0.00 O +ATOM 2929 H GLU B 173 4.738 6.209 7.233 1.00 0.00 H +ATOM 2930 HA GLU B 173 3.035 8.305 6.087 1.00 0.00 H +ATOM 2931 1HB GLU B 173 4.756 9.258 4.644 1.00 0.00 H +ATOM 2932 2HB GLU B 173 5.216 9.465 6.328 1.00 0.00 H +ATOM 2933 1HG GLU B 173 6.736 7.529 6.144 1.00 0.00 H +ATOM 2934 2HG GLU B 173 6.286 7.347 4.450 1.00 0.00 H +ATOM 2935 N LEU B 174 2.710 6.860 4.004 1.00 1.00 N +ATOM 2936 CA LEU B 174 2.547 5.966 2.865 1.00 1.00 C +ATOM 2937 C LEU B 174 3.722 6.083 1.900 1.00 1.00 C +ATOM 2938 O LEU B 174 4.213 5.081 1.379 1.00 1.00 O +ATOM 2939 CB LEU B 174 1.238 6.280 2.129 1.00 0.00 C +ATOM 2940 CG LEU B 174 -0.050 5.943 2.890 1.00 0.00 C +ATOM 2941 CD1 LEU B 174 -1.251 6.468 2.115 1.00 0.00 C +ATOM 2942 CD2 LEU B 174 -0.144 4.437 3.089 1.00 0.00 C +ATOM 2943 H LEU B 174 2.039 7.601 4.148 1.00 0.00 H +ATOM 2944 HA LEU B 174 2.505 4.941 3.233 1.00 0.00 H +ATOM 2945 1HB LEU B 174 1.217 7.343 1.897 1.00 0.00 H +ATOM 2946 2HB LEU B 174 1.225 5.724 1.192 1.00 0.00 H +ATOM 2947 HG LEU B 174 -0.039 6.437 3.862 1.00 0.00 H +ATOM 2948 1HD1 LEU B 174 -2.166 6.229 2.656 1.00 0.00 H +ATOM 2949 2HD1 LEU B 174 -1.168 7.549 2.004 1.00 0.00 H +ATOM 2950 3HD1 LEU B 174 -1.279 6.003 1.130 1.00 0.00 H +ATOM 2951 1HD2 LEU B 174 -1.059 4.198 3.631 1.00 0.00 H +ATOM 2952 2HD2 LEU B 174 -0.157 3.942 2.118 1.00 0.00 H +ATOM 2953 3HD2 LEU B 174 0.717 4.092 3.661 1.00 0.00 H +ATOM 2954 N GLY B 175 3.965 7.064 1.236 1.00 1.00 N +ATOM 2955 CA GLY B 175 5.204 7.335 0.517 1.00 1.00 C +ATOM 2956 C GLY B 175 5.120 6.852 -0.926 1.00 1.00 C +ATOM 2957 O GLY B 175 6.080 6.971 -1.687 1.00 1.00 O +ATOM 2958 H GLY B 175 3.216 7.740 1.197 1.00 0.00 H +ATOM 2959 1HA GLY B 175 5.409 8.406 0.535 1.00 0.00 H +ATOM 2960 2HA GLY B 175 6.033 6.841 1.022 1.00 0.00 H +ATOM 2961 N LEU B 176 3.961 6.320 -1.349 1.00 1.00 N +ATOM 2962 CA LEU B 176 3.597 6.095 -2.743 1.00 1.00 C +ATOM 2963 C LEU B 176 3.466 7.412 -3.499 1.00 1.00 C +ATOM 2964 O LEU B 176 3.067 7.434 -4.663 1.00 1.00 O +ATOM 2965 CB LEU B 176 2.278 5.317 -2.827 1.00 0.00 C +ATOM 2966 CG LEU B 176 2.299 3.906 -2.226 1.00 0.00 C +ATOM 2967 CD1 LEU B 176 0.899 3.309 -2.280 1.00 0.00 C +ATOM 2968 CD2 LEU B 176 3.291 3.042 -2.991 1.00 0.00 C +ATOM 2969 H LEU B 176 3.308 6.064 -0.622 1.00 0.00 H +ATOM 2970 HA LEU B 176 4.382 5.505 -3.215 1.00 0.00 H +ATOM 2971 1HB LEU B 176 1.506 5.885 -2.311 1.00 0.00 H +ATOM 2972 2HB LEU B 176 1.994 5.226 -3.875 1.00 0.00 H +ATOM 2973 HG LEU B 176 2.597 3.960 -1.178 1.00 0.00 H +ATOM 2974 1HD1 LEU B 176 0.913 2.307 -1.852 1.00 0.00 H +ATOM 2975 2HD1 LEU B 176 0.214 3.936 -1.709 1.00 0.00 H +ATOM 2976 3HD1 LEU B 176 0.566 3.257 -3.316 1.00 0.00 H +ATOM 2977 1HD2 LEU B 176 3.306 2.039 -2.563 1.00 0.00 H +ATOM 2978 2HD2 LEU B 176 2.992 2.986 -4.038 1.00 0.00 H +ATOM 2979 3HD2 LEU B 176 4.286 3.482 -2.920 1.00 0.00 H +ATOM 2980 N TYR B 177 4.703 7.889 -3.946 1.00 1.00 N +ATOM 2981 CA TYR B 177 4.844 9.260 -4.422 1.00 1.00 C +ATOM 2982 C TYR B 177 4.486 9.371 -5.898 1.00 1.00 C +ATOM 2983 O TYR B 177 3.936 10.380 -6.339 1.00 1.00 O +ATOM 2984 CB TYR B 177 6.268 9.766 -4.183 1.00 0.00 C +ATOM 2985 CG TYR B 177 6.614 9.947 -2.721 1.00 0.00 C +ATOM 2986 CD1 TYR B 177 7.669 9.238 -2.165 1.00 0.00 C +ATOM 2987 CD2 TYR B 177 5.877 10.821 -1.937 1.00 0.00 C +ATOM 2988 CE1 TYR B 177 7.985 9.403 -0.830 1.00 0.00 C +ATOM 2989 CE2 TYR B 177 6.193 10.987 -0.602 1.00 0.00 C +ATOM 2990 CZ TYR B 177 7.242 10.281 -0.049 1.00 0.00 C +ATOM 2991 OH TYR B 177 7.557 10.446 1.280 1.00 0.00 O +ATOM 2992 H TYR B 177 5.512 7.284 -3.942 1.00 0.00 H +ATOM 2993 HA TYR B 177 4.151 9.892 -3.866 1.00 0.00 H +ATOM 2994 1HB TYR B 177 6.982 9.064 -4.617 1.00 0.00 H +ATOM 2995 2HB TYR B 177 6.404 10.723 -4.685 1.00 0.00 H +ATOM 2996 HD1 TYR B 177 8.249 8.550 -2.781 1.00 0.00 H +ATOM 2997 HD2 TYR B 177 5.048 11.378 -2.374 1.00 0.00 H +ATOM 2998 HE1 TYR B 177 8.813 8.846 -0.394 1.00 0.00 H +ATOM 2999 HE2 TYR B 177 5.613 11.674 0.014 1.00 0.00 H +ATOM 3000 HH TYR B 177 6.954 11.081 1.674 1.00 0.00 H +ATOM 3001 N ASN B 178 4.477 8.268 -6.636 1.00 1.00 N +ATOM 3002 CA ASN B 178 4.146 8.274 -8.056 1.00 1.00 C +ATOM 3003 C ASN B 178 2.783 7.641 -8.306 1.00 1.00 C +ATOM 3004 O ASN B 178 2.231 7.747 -9.401 1.00 1.00 O +ATOM 3005 CB ASN B 178 5.221 7.563 -8.858 1.00 0.00 C +ATOM 3006 CG ASN B 178 6.529 8.304 -8.855 1.00 0.00 C +ATOM 3007 OD1 ASN B 178 6.592 9.478 -9.238 1.00 0.00 O +ATOM 3008 ND2 ASN B 178 7.574 7.641 -8.431 1.00 0.00 N +ATOM 3009 H ASN B 178 4.710 7.393 -6.189 1.00 0.00 H +ATOM 3010 HA ASN B 178 4.088 9.310 -8.394 1.00 0.00 H +ATOM 3011 1HB ASN B 178 5.380 6.565 -8.448 1.00 0.00 H +ATOM 3012 2HB ASN B 178 4.886 7.443 -9.889 1.00 0.00 H +ATOM 3013 1HD2 ASN B 178 8.471 8.083 -8.407 1.00 0.00 H +ATOM 3014 2HD2 ASN B 178 7.477 6.692 -8.131 1.00 0.00 H +ATOM 3015 N LEU B 179 2.085 7.313 -7.259 1.00 1.00 N +ATOM 3016 CA LEU B 179 0.698 6.874 -7.351 1.00 1.00 C +ATOM 3017 C LEU B 179 -0.205 7.999 -7.844 1.00 1.00 C +ATOM 3018 O LEU B 179 -0.379 9.011 -7.166 1.00 1.00 O +ATOM 3019 CB LEU B 179 0.208 6.378 -5.985 1.00 0.00 C +ATOM 3020 CG LEU B 179 -1.234 5.856 -5.945 1.00 0.00 C +ATOM 3021 CD1 LEU B 179 -1.353 4.622 -6.829 1.00 0.00 C +ATOM 3022 CD2 LEU B 179 -1.619 5.538 -4.507 1.00 0.00 C +ATOM 3023 H LEU B 179 2.525 7.366 -6.351 1.00 0.00 H +ATOM 3024 HA LEU B 179 0.642 6.052 -8.063 1.00 0.00 H +ATOM 3025 1HB LEU B 179 0.861 5.572 -5.654 1.00 0.00 H +ATOM 3026 2HB LEU B 179 0.285 7.196 -5.270 1.00 0.00 H +ATOM 3027 HG LEU B 179 -1.907 6.617 -6.341 1.00 0.00 H +ATOM 3028 1HD1 LEU B 179 -2.378 4.252 -6.801 1.00 0.00 H +ATOM 3029 2HD1 LEU B 179 -1.091 4.883 -7.855 1.00 0.00 H +ATOM 3030 3HD1 LEU B 179 -0.678 3.848 -6.467 1.00 0.00 H +ATOM 3031 1HD2 LEU B 179 -2.644 5.168 -4.479 1.00 0.00 H +ATOM 3032 2HD2 LEU B 179 -0.947 4.776 -4.111 1.00 0.00 H +ATOM 3033 3HD2 LEU B 179 -1.542 6.441 -3.902 1.00 0.00 H +ATOM 3034 N MET B 180 -0.527 7.867 -9.206 1.00 1.00 N +ATOM 3035 CA MET B 180 -1.161 8.972 -9.913 1.00 1.00 C +ATOM 3036 C MET B 180 -2.626 8.672 -10.205 1.00 1.00 C +ATOM 3037 O MET B 180 -3.473 9.564 -10.157 1.00 1.00 O +ATOM 3038 CB MET B 180 -0.409 9.269 -11.209 1.00 0.00 C +ATOM 3039 CG MET B 180 -0.972 10.434 -12.011 1.00 0.00 C +ATOM 3040 SD MET B 180 -0.073 10.719 -13.548 1.00 0.00 S +ATOM 3041 CE MET B 180 -0.590 9.300 -14.510 1.00 0.00 C +ATOM 3042 H MET B 180 -0.325 7.014 -9.707 1.00 0.00 H +ATOM 3043 HA MET B 180 -1.126 9.856 -9.276 1.00 0.00 H +ATOM 3044 1HB MET B 180 0.632 9.493 -10.981 1.00 0.00 H +ATOM 3045 2HB MET B 180 -0.422 8.386 -11.848 1.00 0.00 H +ATOM 3046 1HG MET B 180 -2.016 10.238 -12.253 1.00 0.00 H +ATOM 3047 2HG MET B 180 -0.927 11.344 -11.412 1.00 0.00 H +ATOM 3048 1HE MET B 180 -0.116 9.334 -15.492 1.00 0.00 H +ATOM 3049 2HE MET B 180 -0.296 8.385 -13.996 1.00 0.00 H +ATOM 3050 3HE MET B 180 -1.673 9.317 -14.630 1.00 0.00 H +ATOM 3051 N ASN B 181 -2.999 7.324 -10.185 1.00 1.00 N +ATOM 3052 CA ASN B 181 -4.379 7.066 -10.581 1.00 1.00 C +ATOM 3053 C ASN B 181 -4.858 5.717 -10.061 1.00 1.00 C +ATOM 3054 O ASN B 181 -4.106 4.742 -10.050 1.00 1.00 O +ATOM 3055 CB ASN B 181 -4.524 7.139 -12.090 1.00 0.00 C +ATOM 3056 CG ASN B 181 -5.955 7.029 -12.538 1.00 0.00 C +ATOM 3057 OD1 ASN B 181 -6.482 5.923 -12.711 1.00 0.00 O +ATOM 3058 ND2 ASN B 181 -6.595 8.154 -12.731 1.00 0.00 N +ATOM 3059 H ASN B 181 -2.408 6.547 -9.927 1.00 0.00 H +ATOM 3060 HA ASN B 181 -5.016 7.830 -10.133 1.00 0.00 H +ATOM 3061 1HB ASN B 181 -4.114 8.083 -12.450 1.00 0.00 H +ATOM 3062 2HB ASN B 181 -3.949 6.335 -12.550 1.00 0.00 H +ATOM 3063 1HD2 ASN B 181 -7.550 8.142 -13.030 1.00 0.00 H +ATOM 3064 2HD2 ASN B 181 -6.129 9.026 -12.580 1.00 0.00 H +ATOM 3065 N ILE B 182 -5.984 5.756 -9.400 1.00 1.00 N +ATOM 3066 CA ILE B 182 -6.781 4.575 -9.093 1.00 1.00 C +ATOM 3067 C ILE B 182 -8.031 4.513 -9.962 1.00 1.00 C +ATOM 3068 O ILE B 182 -8.850 5.432 -9.953 1.00 1.00 O +ATOM 3069 CB ILE B 182 -7.186 4.557 -7.608 1.00 0.00 C +ATOM 3070 CG1 ILE B 182 -5.948 4.677 -6.715 1.00 0.00 C +ATOM 3071 CG2 ILE B 182 -7.958 3.288 -7.282 1.00 0.00 C +ATOM 3072 CD1 ILE B 182 -4.939 3.569 -6.917 1.00 0.00 C +ATOM 3073 H ILE B 182 -6.307 6.662 -9.091 1.00 0.00 H +ATOM 3074 HA ILE B 182 -6.180 3.690 -9.297 1.00 0.00 H +ATOM 3075 HB ILE B 182 -7.815 5.420 -7.392 1.00 0.00 H +ATOM 3076 1HG1 ILE B 182 -5.452 5.629 -6.907 1.00 0.00 H +ATOM 3077 2HG1 ILE B 182 -6.252 4.674 -5.668 1.00 0.00 H +ATOM 3078 1HG2 ILE B 182 -8.236 3.291 -6.229 1.00 0.00 H +ATOM 3079 2HG2 ILE B 182 -8.858 3.243 -7.894 1.00 0.00 H +ATOM 3080 3HG2 ILE B 182 -7.335 2.418 -7.491 1.00 0.00 H +ATOM 3081 1HD1 ILE B 182 -4.091 3.724 -6.250 1.00 0.00 H +ATOM 3082 2HD1 ILE B 182 -5.405 2.609 -6.696 1.00 0.00 H +ATOM 3083 3HD1 ILE B 182 -4.594 3.576 -7.950 1.00 0.00 H +ATOM 3084 N THR B 183 -8.056 3.602 -10.917 1.00 1.00 N +ATOM 3085 CA THR B 183 -9.070 3.601 -11.965 1.00 1.00 C +ATOM 3086 C THR B 183 -10.391 3.042 -11.452 1.00 1.00 C +ATOM 3087 O THR B 183 -11.464 3.499 -11.846 1.00 1.00 O +ATOM 3088 CB THR B 183 -8.604 2.788 -13.187 1.00 0.00 C +ATOM 3089 OG1 THR B 183 -7.403 3.364 -13.717 1.00 0.00 O +ATOM 3090 CG2 THR B 183 -9.677 2.782 -14.265 1.00 0.00 C +ATOM 3091 H THR B 183 -7.347 2.883 -10.918 1.00 0.00 H +ATOM 3092 HA THR B 183 -9.241 4.630 -12.282 1.00 0.00 H +ATOM 3093 HB THR B 183 -8.396 1.762 -12.883 1.00 0.00 H +ATOM 3094 HG1 THR B 183 -6.718 3.350 -13.044 1.00 0.00 H +ATOM 3095 1HG2 THR B 183 -9.331 2.202 -15.120 1.00 0.00 H +ATOM 3096 2HG2 THR B 183 -10.588 2.334 -13.868 1.00 0.00 H +ATOM 3097 3HG2 THR B 183 -9.883 3.804 -14.579 1.00 0.00 H +ATOM 3098 N ARG B 184 -10.426 2.246 -10.485 1.00 1.00 N +ATOM 3099 CA ARG B 184 -11.662 1.705 -9.933 1.00 1.00 C +ATOM 3100 C ARG B 184 -11.486 1.310 -8.473 1.00 1.00 C +ATOM 3101 O ARG B 184 -10.489 0.690 -8.103 1.00 1.00 O +ATOM 3102 CB ARG B 184 -12.120 0.493 -10.731 1.00 0.00 C +ATOM 3103 CG ARG B 184 -13.446 -0.102 -10.286 1.00 0.00 C +ATOM 3104 CD ARG B 184 -13.870 -1.220 -11.167 1.00 0.00 C +ATOM 3105 NE ARG B 184 -15.129 -1.805 -10.735 1.00 0.00 N +ATOM 3106 CZ ARG B 184 -15.725 -2.859 -11.324 1.00 0.00 C +ATOM 3107 NH1 ARG B 184 -15.166 -3.432 -12.367 1.00 0.00 N +ATOM 3108 NH2 ARG B 184 -16.873 -3.317 -10.854 1.00 0.00 N +ATOM 3109 H ARG B 184 -9.544 1.973 -10.076 1.00 0.00 H +ATOM 3110 HA ARG B 184 -12.434 2.473 -9.994 1.00 0.00 H +ATOM 3111 1HB ARG B 184 -12.217 0.765 -11.781 1.00 0.00 H +ATOM 3112 2HB ARG B 184 -11.367 -0.292 -10.665 1.00 0.00 H +ATOM 3113 1HG ARG B 184 -13.350 -0.484 -9.269 1.00 0.00 H +ATOM 3114 2HG ARG B 184 -14.218 0.668 -10.313 1.00 0.00 H +ATOM 3115 1HD ARG B 184 -13.997 -0.853 -12.185 1.00 0.00 H +ATOM 3116 2HD ARG B 184 -13.110 -2.000 -11.156 1.00 0.00 H +ATOM 3117 HE ARG B 184 -15.589 -1.390 -9.935 1.00 0.00 H +ATOM 3118 1HH1 ARG B 184 -14.290 -3.082 -12.726 1.00 0.00 H +ATOM 3119 2HH1 ARG B 184 -15.613 -4.223 -12.808 1.00 0.00 H +ATOM 3120 1HH2 ARG B 184 -17.302 -2.876 -10.052 1.00 0.00 H +ATOM 3121 2HH2 ARG B 184 -17.319 -4.107 -11.295 1.00 0.00 H +ATOM 3122 N GLY B 185 -12.758 1.584 -7.707 1.00 1.00 N +ATOM 3123 CA GLY B 185 -12.666 1.203 -6.302 1.00 1.00 C +ATOM 3124 C GLY B 185 -12.182 2.367 -5.446 1.00 1.00 C +ATOM 3125 O GLY B 185 -11.367 3.177 -5.887 1.00 1.00 O +ATOM 3126 H GLY B 185 -13.619 1.983 -8.053 1.00 0.00 H +ATOM 3127 1HA GLY B 185 -13.643 0.870 -5.951 1.00 0.00 H +ATOM 3128 2HA GLY B 185 -11.983 0.361 -6.198 1.00 0.00 H +ATOM 3129 N SER B 186 -12.335 2.302 -4.165 1.00 1.00 N +ATOM 3130 CA SER B 186 -11.969 3.380 -3.254 1.00 1.00 C +ATOM 3131 C SER B 186 -10.724 3.024 -2.452 1.00 1.00 C +ATOM 3132 O SER B 186 -10.453 1.850 -2.197 1.00 1.00 O +ATOM 3133 CB SER B 186 -13.119 3.681 -2.313 1.00 0.00 C +ATOM 3134 OG SER B 186 -14.242 4.130 -3.020 1.00 0.00 O +ATOM 3135 H SER B 186 -12.731 1.453 -3.788 1.00 0.00 H +ATOM 3136 HA SER B 186 -11.754 4.273 -3.843 1.00 0.00 H +ATOM 3137 1HB SER B 186 -13.374 2.783 -1.751 1.00 0.00 H +ATOM 3138 2HB SER B 186 -12.811 4.439 -1.594 1.00 0.00 H +ATOM 3139 HG SER B 186 -14.665 3.344 -3.372 1.00 0.00 H +ATOM 3140 N VAL B 187 -10.330 3.886 -1.587 1.00 1.00 N +ATOM 3141 CA VAL B 187 -9.246 3.716 -0.626 1.00 1.00 C +ATOM 3142 C VAL B 187 -9.780 3.636 0.798 1.00 1.00 C +ATOM 3143 O VAL B 187 -10.660 4.404 1.186 1.00 1.00 O +ATOM 3144 CB VAL B 187 -8.249 4.885 -0.732 1.00 0.00 C +ATOM 3145 CG1 VAL B 187 -7.148 4.742 0.308 1.00 0.00 C +ATOM 3146 CG2 VAL B 187 -7.663 4.941 -2.135 1.00 0.00 C +ATOM 3147 H VAL B 187 -10.843 4.756 -1.601 1.00 0.00 H +ATOM 3148 HA VAL B 187 -8.722 2.787 -0.856 1.00 0.00 H +ATOM 3149 HB VAL B 187 -8.773 5.817 -0.519 1.00 0.00 H +ATOM 3150 1HG1 VAL B 187 -6.452 5.577 0.218 1.00 0.00 H +ATOM 3151 2HG1 VAL B 187 -7.587 4.741 1.305 1.00 0.00 H +ATOM 3152 3HG1 VAL B 187 -6.613 3.807 0.144 1.00 0.00 H +ATOM 3153 1HG2 VAL B 187 -6.960 5.770 -2.203 1.00 0.00 H +ATOM 3154 2HG2 VAL B 187 -7.145 4.006 -2.350 1.00 0.00 H +ATOM 3155 3HG2 VAL B 187 -8.465 5.085 -2.859 1.00 0.00 H +ATOM 3156 N ARG B 188 -9.348 2.672 1.534 1.00 1.00 N +ATOM 3157 CA ARG B 188 -9.676 2.490 2.943 1.00 1.00 C +ATOM 3158 C ARG B 188 -8.417 2.337 3.786 1.00 1.00 C +ATOM 3159 O ARG B 188 -7.523 1.559 3.450 1.00 1.00 O +ATOM 3160 CB ARG B 188 -10.562 1.267 3.133 1.00 0.00 C +ATOM 3161 CG ARG B 188 -11.105 1.084 4.541 1.00 0.00 C +ATOM 3162 CD ARG B 188 -10.162 0.323 5.400 1.00 0.00 C +ATOM 3163 NE ARG B 188 -9.904 -1.008 4.874 1.00 0.00 N +ATOM 3164 CZ ARG B 188 -10.710 -2.072 5.059 1.00 0.00 C +ATOM 3165 NH1 ARG B 188 -11.817 -1.946 5.756 1.00 0.00 N +ATOM 3166 NH2 ARG B 188 -10.387 -3.244 4.539 1.00 0.00 N +ATOM 3167 H ARG B 188 -8.739 2.006 1.081 1.00 0.00 H +ATOM 3168 HA ARG B 188 -10.220 3.370 3.288 1.00 0.00 H +ATOM 3169 1HB ARG B 188 -11.413 1.326 2.456 1.00 0.00 H +ATOM 3170 2HB ARG B 188 -10.001 0.368 2.877 1.00 0.00 H +ATOM 3171 1HG ARG B 188 -11.272 2.061 4.997 1.00 0.00 H +ATOM 3172 2HG ARG B 188 -12.048 0.538 4.499 1.00 0.00 H +ATOM 3173 1HD ARG B 188 -9.213 0.856 5.458 1.00 0.00 H +ATOM 3174 2HD ARG B 188 -10.582 0.220 6.399 1.00 0.00 H +ATOM 3175 HE ARG B 188 -9.061 -1.145 4.333 1.00 0.00 H +ATOM 3176 1HH1 ARG B 188 -12.064 -1.050 6.153 1.00 0.00 H +ATOM 3177 2HH1 ARG B 188 -12.421 -2.743 5.894 1.00 0.00 H +ATOM 3178 1HH2 ARG B 188 -9.535 -3.341 4.003 1.00 0.00 H +ATOM 3179 2HH2 ARG B 188 -10.990 -4.041 4.677 1.00 0.00 H +ATOM 3180 N ILE B 189 -8.115 3.359 4.522 1.00 1.00 N +ATOM 3181 CA ILE B 189 -6.991 3.455 5.445 1.00 1.00 C +ATOM 3182 C ILE B 189 -7.471 3.614 6.882 1.00 1.00 C +ATOM 3183 O ILE B 189 -8.271 4.499 7.185 1.00 1.00 O +ATOM 3184 CB ILE B 189 -6.076 4.636 5.075 1.00 0.00 C +ATOM 3185 CG1 ILE B 189 -5.529 4.463 3.655 1.00 0.00 C +ATOM 3186 CG2 ILE B 189 -4.938 4.761 6.076 1.00 0.00 C +ATOM 3187 CD1 ILE B 189 -4.787 5.673 3.135 1.00 0.00 C +ATOM 3188 H ILE B 189 -8.738 4.147 4.422 1.00 0.00 H +ATOM 3189 HA ILE B 189 -6.410 2.536 5.379 1.00 0.00 H +ATOM 3190 HB ILE B 189 -6.654 5.560 5.079 1.00 0.00 H +ATOM 3191 1HG1 ILE B 189 -4.852 3.610 3.628 1.00 0.00 H +ATOM 3192 2HG1 ILE B 189 -6.351 4.250 2.972 1.00 0.00 H +ATOM 3193 1HG2 ILE B 189 -4.300 5.601 5.799 1.00 0.00 H +ATOM 3194 2HG2 ILE B 189 -5.346 4.929 7.071 1.00 0.00 H +ATOM 3195 3HG2 ILE B 189 -4.350 3.843 6.075 1.00 0.00 H +ATOM 3196 1HD1 ILE B 189 -4.430 5.475 2.125 1.00 0.00 H +ATOM 3197 2HD1 ILE B 189 -5.457 6.533 3.121 1.00 0.00 H +ATOM 3198 3HD1 ILE B 189 -3.938 5.886 3.784 1.00 0.00 H +ATOM 3199 N GLU B 190 -7.154 2.557 7.771 1.00 1.00 N +ATOM 3200 CA GLU B 190 -7.817 2.653 9.066 1.00 1.00 C +ATOM 3201 C GLU B 190 -6.989 1.991 10.160 1.00 1.00 C +ATOM 3202 O GLU B 190 -6.341 0.970 9.929 1.00 1.00 O +ATOM 3203 CB GLU B 190 -9.204 2.010 9.004 1.00 0.00 C +ATOM 3204 CG GLU B 190 -10.016 2.142 10.284 1.00 0.00 C +ATOM 3205 CD GLU B 190 -11.399 1.564 10.162 1.00 0.00 C +ATOM 3206 OE1 GLU B 190 -11.734 1.092 9.102 1.00 0.00 O +ATOM 3207 OE2 GLU B 190 -12.121 1.594 11.131 1.00 0.00 O +ATOM 3208 H GLU B 190 -6.536 1.779 7.591 1.00 0.00 H +ATOM 3209 HA GLU B 190 -7.932 3.708 9.319 1.00 0.00 H +ATOM 3210 1HB GLU B 190 -9.779 2.463 8.195 1.00 0.00 H +ATOM 3211 2HB GLU B 190 -9.104 0.948 8.779 1.00 0.00 H +ATOM 3212 1HG GLU B 190 -9.491 1.629 11.090 1.00 0.00 H +ATOM 3213 2HG GLU B 190 -10.090 3.196 10.549 1.00 0.00 H +ATOM 3214 N LYS B 191 -7.088 2.761 11.395 1.00 1.00 N +ATOM 3215 CA LYS B 191 -6.512 2.185 12.604 1.00 1.00 C +ATOM 3216 C LYS B 191 -5.001 2.041 12.480 1.00 1.00 C +ATOM 3217 O LYS B 191 -4.507 1.110 11.843 1.00 1.00 O +ATOM 3218 CB LYS B 191 -7.147 0.826 12.905 1.00 0.00 C +ATOM 3219 CG LYS B 191 -6.660 0.176 14.193 1.00 0.00 C +ATOM 3220 CD LYS B 191 -7.388 -1.133 14.461 1.00 0.00 C +ATOM 3221 CE LYS B 191 -6.890 -1.793 15.739 1.00 0.00 C +ATOM 3222 NZ LYS B 191 -7.594 -3.075 16.013 1.00 0.00 N +ATOM 3223 H LYS B 191 -7.534 3.666 11.445 1.00 0.00 H +ATOM 3224 HA LYS B 191 -6.715 2.857 13.438 1.00 0.00 H +ATOM 3225 1HB LYS B 191 -8.229 0.938 12.975 1.00 0.00 H +ATOM 3226 2HB LYS B 191 -6.941 0.139 12.084 1.00 0.00 H +ATOM 3227 1HG LYS B 191 -5.590 -0.022 14.119 1.00 0.00 H +ATOM 3228 2HG LYS B 191 -6.829 0.854 15.029 1.00 0.00 H +ATOM 3229 1HD LYS B 191 -8.458 -0.942 14.553 1.00 0.00 H +ATOM 3230 2HD LYS B 191 -7.229 -1.815 13.626 1.00 0.00 H +ATOM 3231 1HE LYS B 191 -5.822 -1.989 15.654 1.00 0.00 H +ATOM 3232 2HE LYS B 191 -7.047 -1.119 16.581 1.00 0.00 H +ATOM 3233 1HZ LYS B 191 -7.236 -3.479 16.867 1.00 0.00 H +ATOM 3234 2HZ LYS B 191 -8.584 -2.901 16.112 1.00 0.00 H +ATOM 3235 3HZ LYS B 191 -7.439 -3.715 15.248 1.00 0.00 H +ATOM 3236 N ASN B 192 -4.308 2.979 11.993 1.00 1.00 N +ATOM 3237 CA ASN B 192 -2.868 3.205 11.963 1.00 1.00 C +ATOM 3238 C ASN B 192 -2.478 4.384 12.845 1.00 1.00 C +ATOM 3239 O ASN B 192 -2.642 5.541 12.460 1.00 1.00 O +ATOM 3240 CB ASN B 192 -2.391 3.422 10.539 1.00 0.00 C +ATOM 3241 CG ASN B 192 -2.584 2.208 9.673 1.00 0.00 C +ATOM 3242 OD1 ASN B 192 -2.088 1.121 9.988 1.00 0.00 O +ATOM 3243 ND2 ASN B 192 -3.296 2.372 8.587 1.00 0.00 N +ATOM 3244 H ASN B 192 -4.921 3.657 11.564 1.00 0.00 H +ATOM 3245 HA ASN B 192 -2.370 2.321 12.365 1.00 0.00 H +ATOM 3246 1HB ASN B 192 -2.933 4.259 10.097 1.00 0.00 H +ATOM 3247 2HB ASN B 192 -1.333 3.685 10.546 1.00 0.00 H +ATOM 3248 1HD2 ASN B 192 -3.457 1.599 7.973 1.00 0.00 H +ATOM 3249 2HD2 ASN B 192 -3.678 3.270 8.371 1.00 0.00 H +ATOM 3250 N ASN B 193 -2.189 4.145 14.106 1.00 1.00 N +ATOM 3251 CA ASN B 193 -2.060 5.157 15.146 1.00 1.00 C +ATOM 3252 C ASN B 193 -0.734 5.899 15.032 1.00 1.00 C +ATOM 3253 O ASN B 193 -0.639 7.077 15.375 1.00 1.00 O +ATOM 3254 CB ASN B 193 -2.206 4.530 16.521 1.00 0.00 C +ATOM 3255 CG ASN B 193 -1.090 3.575 16.841 1.00 0.00 C +ATOM 3256 OD1 ASN B 193 -0.752 2.702 16.033 1.00 0.00 O +ATOM 3257 ND2 ASN B 193 -0.511 3.722 18.006 1.00 0.00 N +ATOM 3258 H ASN B 193 -2.050 3.174 14.345 1.00 0.00 H +ATOM 3259 HA ASN B 193 -2.855 5.893 15.013 1.00 0.00 H +ATOM 3260 1HB ASN B 193 -2.225 5.315 17.278 1.00 0.00 H +ATOM 3261 2HB ASN B 193 -3.154 3.996 16.578 1.00 0.00 H +ATOM 3262 1HD2 ASN B 193 0.237 3.115 18.273 1.00 0.00 H +ATOM 3263 2HD2 ASN B 193 -0.817 4.442 18.628 1.00 0.00 H +ATOM 3264 N GLU B 194 0.133 5.690 14.107 1.00 1.00 N +ATOM 3265 CA GLU B 194 1.411 6.366 13.918 1.00 1.00 C +ATOM 3266 C GLU B 194 1.594 6.805 12.471 1.00 1.00 C +ATOM 3267 O GLU B 194 2.338 7.743 12.187 1.00 1.00 O +ATOM 3268 CB GLU B 194 2.565 5.451 14.333 1.00 0.00 C +ATOM 3269 CG GLU B 194 2.560 5.060 15.804 1.00 0.00 C +ATOM 3270 CD GLU B 194 3.734 4.203 16.186 1.00 0.00 C +ATOM 3271 OE1 GLU B 194 4.484 3.833 15.314 1.00 0.00 O +ATOM 3272 OE2 GLU B 194 3.882 3.917 17.351 1.00 0.00 O +ATOM 3273 H GLU B 194 -0.142 4.967 13.458 1.00 0.00 H +ATOM 3274 HA GLU B 194 1.428 7.256 14.547 1.00 0.00 H +ATOM 3275 1HB GLU B 194 2.532 4.534 13.744 1.00 0.00 H +ATOM 3276 2HB GLU B 194 3.514 5.943 14.121 1.00 0.00 H +ATOM 3277 1HG GLU B 194 2.574 5.966 16.410 1.00 0.00 H +ATOM 3278 2HG GLU B 194 1.638 4.524 16.024 1.00 0.00 H +ATOM 3279 N LEU B 195 0.549 6.938 11.744 1.00 1.00 N +ATOM 3280 CA LEU B 195 0.559 7.267 10.324 1.00 1.00 C +ATOM 3281 C LEU B 195 0.089 8.698 10.086 1.00 1.00 C +ATOM 3282 O LEU B 195 -0.980 9.096 10.549 1.00 1.00 O +ATOM 3283 CB LEU B 195 -0.336 6.292 9.549 1.00 0.00 C +ATOM 3284 CG LEU B 195 -0.469 6.564 8.045 1.00 0.00 C +ATOM 3285 CD1 LEU B 195 0.879 6.355 7.369 1.00 0.00 C +ATOM 3286 CD2 LEU B 195 -1.526 5.643 7.454 1.00 0.00 C +ATOM 3287 H LEU B 195 -0.336 6.800 12.211 1.00 0.00 H +ATOM 3288 HA LEU B 195 1.580 7.175 9.955 1.00 0.00 H +ATOM 3289 1HB LEU B 195 0.061 5.285 9.669 1.00 0.00 H +ATOM 3290 2HB LEU B 195 -1.336 6.320 9.980 1.00 0.00 H +ATOM 3291 HG LEU B 195 -0.764 7.602 7.887 1.00 0.00 H +ATOM 3292 1HD1 LEU B 195 0.784 6.548 6.300 1.00 0.00 H +ATOM 3293 2HD1 LEU B 195 1.611 7.039 7.797 1.00 0.00 H +ATOM 3294 3HD1 LEU B 195 1.208 5.328 7.523 1.00 0.00 H +ATOM 3295 1HD2 LEU B 195 -1.622 5.837 6.385 1.00 0.00 H +ATOM 3296 2HD2 LEU B 195 -1.232 4.605 7.610 1.00 0.00 H +ATOM 3297 3HD2 LEU B 195 -2.483 5.826 7.943 1.00 0.00 H +ATOM 3298 N CYS B 196 0.944 9.422 9.299 1.00 1.00 N +ATOM 3299 CA CYS B 196 0.709 10.829 9.001 1.00 1.00 C +ATOM 3300 C CYS B 196 0.787 11.096 7.503 1.00 1.00 C +ATOM 3301 O CYS B 196 1.581 10.478 6.794 1.00 1.00 O +ATOM 3302 CB CYS B 196 1.729 11.709 9.724 1.00 0.00 C +ATOM 3303 SG CYS B 196 3.436 11.460 9.182 1.00 0.00 S +ATOM 3304 H CYS B 196 1.760 8.967 8.915 1.00 0.00 H +ATOM 3305 HA CYS B 196 -0.289 11.095 9.350 1.00 0.00 H +ATOM 3306 1HB CYS B 196 1.476 12.759 9.573 1.00 0.00 H +ATOM 3307 2HB CYS B 196 1.683 11.513 10.796 1.00 0.00 H +ATOM 3308 HG CYS B 196 3.498 10.172 9.505 1.00 0.00 H +ATOM 3309 N TYR B 197 0.755 12.196 6.993 1.00 1.00 N +ATOM 3310 CA TYR B 197 0.888 12.590 5.595 1.00 1.00 C +ATOM 3311 C TYR B 197 -0.311 12.129 4.777 1.00 1.00 C +ATOM 3312 O TYR B 197 -0.314 11.026 4.230 1.00 1.00 O +ATOM 3313 CB TYR B 197 2.182 12.029 5.001 1.00 0.00 C +ATOM 3314 CG TYR B 197 3.430 12.461 5.740 1.00 0.00 C +ATOM 3315 CD1 TYR B 197 4.264 11.509 6.307 1.00 0.00 C +ATOM 3316 CD2 TYR B 197 3.739 13.809 5.849 1.00 0.00 C +ATOM 3317 CE1 TYR B 197 5.404 11.904 6.981 1.00 0.00 C +ATOM 3318 CE2 TYR B 197 4.879 14.203 6.524 1.00 0.00 C +ATOM 3319 CZ TYR B 197 5.709 13.256 7.088 1.00 0.00 C +ATOM 3320 OH TYR B 197 6.844 13.649 7.760 1.00 0.00 O +ATOM 3321 H TYR B 197 0.612 12.909 7.694 1.00 0.00 H +ATOM 3322 HA TYR B 197 0.924 13.679 5.544 1.00 0.00 H +ATOM 3323 1HB TYR B 197 2.143 10.939 5.007 1.00 0.00 H +ATOM 3324 2HB TYR B 197 2.274 12.348 3.963 1.00 0.00 H +ATOM 3325 HD1 TYR B 197 4.021 10.450 6.220 1.00 0.00 H +ATOM 3326 HD2 TYR B 197 3.083 14.557 5.405 1.00 0.00 H +ATOM 3327 HE1 TYR B 197 6.060 11.156 7.427 1.00 0.00 H +ATOM 3328 HE2 TYR B 197 5.121 15.262 6.611 1.00 0.00 H +ATOM 3329 HH TYR B 197 7.305 12.873 8.088 1.00 0.00 H +ATOM 3330 N LEU B 198 -1.450 11.937 5.517 1.00 1.00 N +ATOM 3331 CA LEU B 198 -2.728 11.565 4.924 1.00 1.00 C +ATOM 3332 C LEU B 198 -3.556 12.799 4.580 1.00 1.00 C +ATOM 3333 O LEU B 198 -4.242 12.833 3.558 1.00 1.00 O +ATOM 3334 CB LEU B 198 -3.514 10.664 5.884 1.00 0.00 C +ATOM 3335 CG LEU B 198 -2.863 9.315 6.214 1.00 0.00 C +ATOM 3336 CD1 LEU B 198 -3.701 8.588 7.257 1.00 0.00 C +ATOM 3337 CD2 LEU B 198 -2.736 8.488 4.943 1.00 0.00 C +ATOM 3338 H LEU B 198 -1.390 12.062 6.517 1.00 0.00 H +ATOM 3339 HA LEU B 198 -2.535 11.013 4.005 1.00 0.00 H +ATOM 3340 1HB LEU B 198 -3.660 11.199 6.821 1.00 0.00 H +ATOM 3341 2HB LEU B 198 -4.493 10.462 5.449 1.00 0.00 H +ATOM 3342 HG LEU B 198 -1.873 9.482 6.639 1.00 0.00 H +ATOM 3343 1HD1 LEU B 198 -3.238 7.629 7.492 1.00 0.00 H +ATOM 3344 2HD1 LEU B 198 -3.759 9.192 8.163 1.00 0.00 H +ATOM 3345 3HD1 LEU B 198 -4.704 8.420 6.867 1.00 0.00 H +ATOM 3346 1HD2 LEU B 198 -2.272 7.529 5.177 1.00 0.00 H +ATOM 3347 2HD2 LEU B 198 -3.725 8.319 4.518 1.00 0.00 H +ATOM 3348 3HD2 LEU B 198 -2.118 9.023 4.221 1.00 0.00 H +ATOM 3349 N ALA B 199 -3.522 13.795 5.370 1.00 1.00 N +ATOM 3350 CA ALA B 199 -4.216 15.047 5.093 1.00 1.00 C +ATOM 3351 C ALA B 199 -3.609 15.759 3.891 1.00 1.00 C +ATOM 3352 O ALA B 199 -4.315 16.408 3.120 1.00 1.00 O +ATOM 3353 CB ALA B 199 -4.184 15.952 6.316 1.00 0.00 C +ATOM 3354 H ALA B 199 -2.989 13.706 6.223 1.00 0.00 H +ATOM 3355 HA ALA B 199 -5.254 14.813 4.854 1.00 0.00 H +ATOM 3356 1HB ALA B 199 -4.706 16.883 6.093 1.00 0.00 H +ATOM 3357 2HB ALA B 199 -4.674 15.453 7.152 1.00 0.00 H +ATOM 3358 3HB ALA B 199 -3.150 16.171 6.579 1.00 0.00 H +ATOM 3359 N THR B 200 -2.395 15.461 3.549 1.00 1.00 N +ATOM 3360 CA THR B 200 -1.655 16.136 2.489 1.00 1.00 C +ATOM 3361 C THR B 200 -1.892 15.468 1.141 1.00 1.00 C +ATOM 3362 O THR B 200 -1.731 16.092 0.092 1.00 1.00 O +ATOM 3363 CB THR B 200 -0.146 16.161 2.795 1.00 0.00 C +ATOM 3364 OG1 THR B 200 0.348 14.819 2.889 1.00 0.00 O +ATOM 3365 CG2 THR B 200 0.120 16.888 4.105 1.00 0.00 C +ATOM 3366 H THR B 200 -1.950 14.712 4.060 1.00 0.00 H +ATOM 3367 HA THR B 200 -2.009 17.165 2.421 1.00 0.00 H +ATOM 3368 HB THR B 200 0.380 16.672 1.989 1.00 0.00 H +ATOM 3369 HG1 THR B 200 1.300 14.819 2.767 1.00 0.00 H +ATOM 3370 1HG2 THR B 200 1.192 16.897 4.305 1.00 0.00 H +ATOM 3371 2HG2 THR B 200 -0.244 17.913 4.032 1.00 0.00 H +ATOM 3372 3HG2 THR B 200 -0.396 16.377 4.916 1.00 0.00 H +ATOM 3373 N ILE B 201 -2.563 14.510 0.969 1.00 1.00 N +ATOM 3374 CA ILE B 201 -2.918 13.831 -0.272 1.00 1.00 C +ATOM 3375 C ILE B 201 -4.306 14.242 -0.746 1.00 1.00 C +ATOM 3376 O ILE B 201 -5.282 14.142 -0.002 1.00 1.00 O +ATOM 3377 CB ILE B 201 -2.867 12.302 -0.096 1.00 0.00 C +ATOM 3378 CG1 ILE B 201 -1.457 11.858 0.304 1.00 0.00 C +ATOM 3379 CG2 ILE B 201 -3.305 11.605 -1.375 1.00 0.00 C +ATOM 3380 CD1 ILE B 201 -1.369 10.406 0.716 1.00 0.00 C +ATOM 3381 H ILE B 201 -2.916 14.151 1.845 1.00 0.00 H +ATOM 3382 HA ILE B 201 -2.198 14.114 -1.039 1.00 0.00 H +ATOM 3383 HB ILE B 201 -3.532 12.007 0.714 1.00 0.00 H +ATOM 3384 1HG1 ILE B 201 -0.775 12.018 -0.531 1.00 0.00 H +ATOM 3385 2HG1 ILE B 201 -1.105 12.470 1.134 1.00 0.00 H +ATOM 3386 1HG2 ILE B 201 -3.262 10.525 -1.233 1.00 0.00 H +ATOM 3387 2HG2 ILE B 201 -4.326 11.899 -1.617 1.00 0.00 H +ATOM 3388 3HG2 ILE B 201 -2.642 11.891 -2.191 1.00 0.00 H +ATOM 3389 1HD1 ILE B 201 -0.340 10.167 0.986 1.00 0.00 H +ATOM 3390 2HD1 ILE B 201 -2.018 10.232 1.575 1.00 0.00 H +ATOM 3391 3HD1 ILE B 201 -1.683 9.773 -0.112 1.00 0.00 H +ATOM 3392 N ASP B 202 -4.332 14.878 -1.960 1.00 1.00 N +ATOM 3393 CA ASP B 202 -5.606 15.141 -2.617 1.00 1.00 C +ATOM 3394 C ASP B 202 -6.080 13.926 -3.406 1.00 1.00 C +ATOM 3395 O ASP B 202 -5.531 13.606 -4.460 1.00 1.00 O +ATOM 3396 CB ASP B 202 -5.489 16.349 -3.549 1.00 0.00 C +ATOM 3397 CG ASP B 202 -6.810 16.717 -4.212 1.00 0.00 C +ATOM 3398 OD1 ASP B 202 -7.753 15.976 -4.063 1.00 0.00 O +ATOM 3399 OD2 ASP B 202 -6.863 17.734 -4.861 1.00 0.00 O +ATOM 3400 H ASP B 202 -3.477 15.170 -2.411 1.00 0.00 H +ATOM 3401 HA ASP B 202 -6.351 15.362 -1.852 1.00 0.00 H +ATOM 3402 1HB ASP B 202 -5.130 17.211 -2.985 1.00 0.00 H +ATOM 3403 2HB ASP B 202 -4.755 16.139 -4.328 1.00 0.00 H +ATOM 3404 N TRP B 203 -6.999 13.125 -2.764 1.00 1.00 N +ATOM 3405 CA TRP B 203 -7.404 11.850 -3.344 1.00 1.00 C +ATOM 3406 C TRP B 203 -8.327 12.058 -4.539 1.00 1.00 C +ATOM 3407 O TRP B 203 -8.380 11.227 -5.446 1.00 1.00 O +ATOM 3408 CB TRP B 203 -8.107 10.986 -2.295 1.00 0.00 C +ATOM 3409 CG TRP B 203 -7.193 10.495 -1.214 1.00 0.00 C +ATOM 3410 CD1 TRP B 203 -7.103 10.976 0.058 1.00 0.00 C +ATOM 3411 CD2 TRP B 203 -6.230 9.417 -1.304 1.00 0.00 C +ATOM 3412 NE1 TRP B 203 -6.154 10.277 0.762 1.00 0.00 N +ATOM 3413 CE2 TRP B 203 -5.611 9.318 -0.056 1.00 0.00 C +ATOM 3414 CE3 TRP B 203 -5.851 8.542 -2.329 1.00 0.00 C +ATOM 3415 CZ2 TRP B 203 -4.626 8.378 0.202 1.00 0.00 C +ATOM 3416 CZ3 TRP B 203 -4.864 7.598 -2.070 1.00 0.00 C +ATOM 3417 CH2 TRP B 203 -4.269 7.518 -0.837 1.00 0.00 C +ATOM 3418 H TRP B 203 -7.401 13.415 -1.884 1.00 0.00 H +ATOM 3419 HA TRP B 203 -6.511 11.326 -3.686 1.00 0.00 H +ATOM 3420 1HB TRP B 203 -8.910 11.559 -1.831 1.00 0.00 H +ATOM 3421 2HB TRP B 203 -8.560 10.122 -2.780 1.00 0.00 H +ATOM 3422 HD1 TRP B 203 -7.697 11.796 0.457 1.00 0.00 H +ATOM 3423 HE1 TRP B 203 -5.896 10.441 1.724 1.00 0.00 H +ATOM 3424 HE3 TRP B 203 -6.322 8.599 -3.310 1.00 0.00 H +ATOM 3425 HZ2 TRP B 203 -4.141 8.299 1.175 1.00 0.00 H +ATOM 3426 HZ3 TRP B 203 -4.574 6.921 -2.874 1.00 0.00 H +ATOM 3427 HH2 TRP B 203 -3.498 6.765 -0.668 1.00 0.00 H +ATOM 3428 N SER B 204 -8.867 13.159 -4.764 1.00 1.00 N +ATOM 3429 CA SER B 204 -9.681 13.498 -5.926 1.00 1.00 C +ATOM 3430 C SER B 204 -8.823 13.643 -7.176 1.00 1.00 C +ATOM 3431 O SER B 204 -9.272 13.353 -8.285 1.00 1.00 O +ATOM 3432 CB SER B 204 -10.443 14.784 -5.673 1.00 0.00 C +ATOM 3433 OG SER B 204 -9.570 15.878 -5.600 1.00 0.00 O +ATOM 3434 H SER B 204 -8.706 13.860 -4.055 1.00 0.00 H +ATOM 3435 HA SER B 204 -10.397 12.692 -6.094 1.00 0.00 H +ATOM 3436 1HB SER B 204 -11.164 14.944 -6.474 1.00 0.00 H +ATOM 3437 2HB SER B 204 -11.002 14.699 -4.742 1.00 0.00 H +ATOM 3438 HG SER B 204 -9.197 15.861 -4.715 1.00 0.00 H +ATOM 3439 N ARG B 205 -7.529 13.840 -7.032 1.00 1.00 N +ATOM 3440 CA ARG B 205 -6.572 13.846 -8.132 1.00 1.00 C +ATOM 3441 C ARG B 205 -6.137 12.432 -8.492 1.00 1.00 C +ATOM 3442 O ARG B 205 -5.740 12.163 -9.626 1.00 1.00 O +ATOM 3443 CB ARG B 205 -5.347 14.673 -7.771 1.00 0.00 C +ATOM 3444 CG ARG B 205 -5.598 16.168 -7.648 1.00 0.00 C +ATOM 3445 CD ARG B 205 -4.351 16.911 -7.336 1.00 0.00 C +ATOM 3446 NE ARG B 205 -4.599 18.330 -7.138 1.00 0.00 N +ATOM 3447 CZ ARG B 205 -4.668 19.240 -8.128 1.00 0.00 C +ATOM 3448 NH1 ARG B 205 -4.506 18.866 -9.378 1.00 0.00 N +ATOM 3449 NH2 ARG B 205 -4.900 20.510 -7.844 1.00 0.00 N +ATOM 3450 H ARG B 205 -7.198 13.995 -6.091 1.00 0.00 H +ATOM 3451 HA ARG B 205 -7.050 14.294 -9.004 1.00 0.00 H +ATOM 3452 1HB ARG B 205 -4.942 14.328 -6.822 1.00 0.00 H +ATOM 3453 2HB ARG B 205 -4.576 14.530 -8.528 1.00 0.00 H +ATOM 3454 1HG ARG B 205 -5.998 16.549 -8.588 1.00 0.00 H +ATOM 3455 2HG ARG B 205 -6.316 16.351 -6.847 1.00 0.00 H +ATOM 3456 1HD ARG B 205 -3.908 16.512 -6.425 1.00 0.00 H +ATOM 3457 2HD ARG B 205 -3.646 16.800 -8.160 1.00 0.00 H +ATOM 3458 HE ARG B 205 -4.730 18.656 -6.189 1.00 0.00 H +ATOM 3459 1HH1 ARG B 205 -4.329 17.895 -9.596 1.00 0.00 H +ATOM 3460 2HH1 ARG B 205 -4.558 19.548 -10.120 1.00 0.00 H +ATOM 3461 1HH2 ARG B 205 -5.025 20.798 -6.883 1.00 0.00 H +ATOM 3462 2HH2 ARG B 205 -4.951 21.192 -8.586 1.00 0.00 H +ATOM 3463 N ILE B 206 -6.310 11.481 -7.573 1.00 1.00 N +ATOM 3464 CA ILE B 206 -5.918 10.096 -7.805 1.00 1.00 C +ATOM 3465 C ILE B 206 -7.125 9.233 -8.153 1.00 1.00 C +ATOM 3466 O ILE B 206 -7.036 8.332 -8.986 1.00 1.00 O +ATOM 3467 CB ILE B 206 -5.207 9.512 -6.570 1.00 0.00 C +ATOM 3468 CG1 ILE B 206 -3.912 10.278 -6.288 1.00 0.00 C +ATOM 3469 CG2 ILE B 206 -4.921 8.032 -6.771 1.00 0.00 C +ATOM 3470 CD1 ILE B 206 -3.268 9.923 -4.968 1.00 0.00 C +ATOM 3471 H ILE B 206 -6.727 11.733 -6.688 1.00 0.00 H +ATOM 3472 HA ILE B 206 -5.226 10.069 -8.646 1.00 0.00 H +ATOM 3473 HB ILE B 206 -5.842 9.634 -5.694 1.00 0.00 H +ATOM 3474 1HG1 ILE B 206 -3.193 10.082 -7.083 1.00 0.00 H +ATOM 3475 2HG1 ILE B 206 -4.115 11.350 -6.290 1.00 0.00 H +ATOM 3476 1HG2 ILE B 206 -4.418 7.636 -5.890 1.00 0.00 H +ATOM 3477 2HG2 ILE B 206 -5.858 7.498 -6.925 1.00 0.00 H +ATOM 3478 3HG2 ILE B 206 -4.281 7.901 -7.644 1.00 0.00 H +ATOM 3479 1HD1 ILE B 206 -2.356 10.506 -4.839 1.00 0.00 H +ATOM 3480 2HD1 ILE B 206 -3.959 10.145 -4.154 1.00 0.00 H +ATOM 3481 3HD1 ILE B 206 -3.023 8.862 -4.957 1.00 0.00 H +ATOM 3482 N LEU B 207 -8.120 9.175 -7.404 1.00 1.00 N +ATOM 3483 CA LEU B 207 -9.376 8.497 -7.698 1.00 1.00 C +ATOM 3484 C LEU B 207 -10.334 9.414 -8.452 1.00 1.00 C +ATOM 3485 O LEU B 207 -10.449 10.599 -8.140 1.00 1.00 O +ATOM 3486 CB LEU B 207 -10.034 8.015 -6.399 1.00 0.00 C +ATOM 3487 CG LEU B 207 -9.487 6.702 -5.824 1.00 0.00 C +ATOM 3488 CD1 LEU B 207 -8.033 6.894 -5.413 1.00 0.00 C +ATOM 3489 CD2 LEU B 207 -10.338 6.274 -4.638 1.00 0.00 C +ATOM 3490 H LEU B 207 -8.013 9.652 -6.520 1.00 0.00 H +ATOM 3491 HA LEU B 207 -9.163 7.632 -8.325 1.00 0.00 H +ATOM 3492 1HB LEU B 207 -9.910 8.786 -5.640 1.00 0.00 H +ATOM 3493 2HB LEU B 207 -11.100 7.879 -6.579 1.00 0.00 H +ATOM 3494 HG LEU B 207 -9.518 5.928 -6.591 1.00 0.00 H +ATOM 3495 1HD1 LEU B 207 -7.645 5.961 -5.004 1.00 0.00 H +ATOM 3496 2HD1 LEU B 207 -7.444 7.181 -6.284 1.00 0.00 H +ATOM 3497 3HD1 LEU B 207 -7.969 7.675 -4.657 1.00 0.00 H +ATOM 3498 1HD2 LEU B 207 -9.950 5.340 -4.229 1.00 0.00 H +ATOM 3499 2HD2 LEU B 207 -10.307 7.047 -3.869 1.00 0.00 H +ATOM 3500 3HD2 LEU B 207 -11.368 6.127 -4.963 1.00 0.00 H +ATOM 3501 N ASP B 208 -10.972 8.869 -9.487 1.00 1.00 N +ATOM 3502 CA ASP B 208 -11.986 9.637 -10.200 1.00 1.00 C +ATOM 3503 C ASP B 208 -13.301 9.658 -9.432 1.00 1.00 C +ATOM 3504 O ASP B 208 -14.179 10.476 -9.709 1.00 1.00 O +ATOM 3505 CB ASP B 208 -12.214 9.057 -11.598 1.00 0.00 C +ATOM 3506 CG ASP B 208 -11.017 9.247 -12.521 1.00 0.00 C +ATOM 3507 OD1 ASP B 208 -10.461 10.320 -12.527 1.00 0.00 O +ATOM 3508 OD2 ASP B 208 -10.671 8.318 -13.210 1.00 0.00 O +ATOM 3509 H ASP B 208 -10.765 7.928 -9.789 1.00 0.00 H +ATOM 3510 HA ASP B 208 -11.634 10.664 -10.302 1.00 0.00 H +ATOM 3511 1HB ASP B 208 -12.428 7.991 -11.520 1.00 0.00 H +ATOM 3512 2HB ASP B 208 -13.083 9.534 -12.052 1.00 0.00 H +ATOM 3513 N SER B 209 -13.188 9.400 -8.159 1.00 1.00 N +ATOM 3514 CA SER B 209 -14.258 9.474 -7.171 1.00 1.00 C +ATOM 3515 C SER B 209 -13.744 9.138 -5.777 1.00 1.00 C +ATOM 3516 O SER B 209 -12.898 8.260 -5.611 1.00 1.00 O +ATOM 3517 CB SER B 209 -15.382 8.528 -7.547 1.00 0.00 C +ATOM 3518 OG SER B 209 -14.965 7.193 -7.460 1.00 0.00 O +ATOM 3519 H SER B 209 -12.262 9.127 -7.862 1.00 0.00 H +ATOM 3520 HA SER B 209 -14.646 10.493 -7.157 1.00 0.00 H +ATOM 3521 1HB SER B 209 -16.231 8.691 -6.883 1.00 0.00 H +ATOM 3522 2HB SER B 209 -15.714 8.743 -8.562 1.00 0.00 H +ATOM 3523 HG SER B 209 -15.725 6.662 -7.711 1.00 0.00 H +ATOM 3524 N VAL B 210 -14.271 9.861 -4.717 1.00 1.00 N +ATOM 3525 CA VAL B 210 -13.716 9.664 -3.382 1.00 1.00 C +ATOM 3526 C VAL B 210 -14.820 9.563 -2.337 1.00 1.00 C +ATOM 3527 O VAL B 210 -14.624 8.984 -1.269 1.00 1.00 O +ATOM 3528 CB VAL B 210 -12.773 10.826 -3.018 1.00 0.00 C +ATOM 3529 CG1 VAL B 210 -11.581 10.861 -3.963 1.00 0.00 C +ATOM 3530 CG2 VAL B 210 -13.534 12.143 -3.060 1.00 0.00 C +ATOM 3531 H VAL B 210 -15.027 10.519 -4.843 1.00 0.00 H +ATOM 3532 HA VAL B 210 -13.145 8.735 -3.378 1.00 0.00 H +ATOM 3533 HB VAL B 210 -12.382 10.664 -2.013 1.00 0.00 H +ATOM 3534 1HG1 VAL B 210 -10.925 11.688 -3.690 1.00 0.00 H +ATOM 3535 2HG1 VAL B 210 -11.031 9.923 -3.889 1.00 0.00 H +ATOM 3536 3HG1 VAL B 210 -11.932 10.999 -4.985 1.00 0.00 H +ATOM 3537 1HG2 VAL B 210 -12.861 12.960 -2.801 1.00 0.00 H +ATOM 3538 2HG2 VAL B 210 -13.930 12.302 -4.063 1.00 0.00 H +ATOM 3539 3HG2 VAL B 210 -14.357 12.110 -2.346 1.00 0.00 H +ATOM 3540 N GLU B 211 -16.037 9.542 -2.674 1.00 1.00 N +ATOM 3541 CA GLU B 211 -17.185 9.491 -1.777 1.00 1.00 C +ATOM 3542 C GLU B 211 -17.216 8.182 -0.997 1.00 1.00 C +ATOM 3543 O GLU B 211 -17.639 8.147 0.158 1.00 1.00 O +ATOM 3544 CB GLU B 211 -18.486 9.658 -2.566 1.00 0.00 C +ATOM 3545 CG GLU B 211 -18.646 11.016 -3.234 1.00 0.00 C +ATOM 3546 CD GLU B 211 -17.940 11.103 -4.558 1.00 0.00 C +ATOM 3547 OE1 GLU B 211 -16.978 10.397 -4.745 1.00 0.00 O +ATOM 3548 OE2 GLU B 211 -18.363 11.877 -5.384 1.00 0.00 O +ATOM 3549 H GLU B 211 -16.193 9.564 -3.672 1.00 0.00 H +ATOM 3550 HA GLU B 211 -17.102 10.310 -1.062 1.00 0.00 H +ATOM 3551 1HB GLU B 211 -18.541 8.894 -3.342 1.00 0.00 H +ATOM 3552 2HB GLU B 211 -19.336 9.510 -1.900 1.00 0.00 H +ATOM 3553 1HG GLU B 211 -19.707 11.211 -3.387 1.00 0.00 H +ATOM 3554 2HG GLU B 211 -18.257 11.785 -2.568 1.00 0.00 H +ATOM 3555 N ASP B 212 -16.690 7.138 -1.423 1.00 1.00 N +ATOM 3556 CA ASP B 212 -16.689 5.825 -0.789 1.00 1.00 C +ATOM 3557 C ASP B 212 -15.357 5.546 -0.103 1.00 1.00 C +ATOM 3558 O ASP B 212 -15.227 4.581 0.651 1.00 1.00 O +ATOM 3559 CB ASP B 212 -16.978 4.731 -1.820 1.00 0.00 C +ATOM 3560 CG ASP B 212 -18.385 4.818 -2.397 1.00 0.00 C +ATOM 3561 OD1 ASP B 212 -19.305 5.016 -1.640 1.00 0.00 O +ATOM 3562 OD2 ASP B 212 -18.525 4.685 -3.589 1.00 0.00 O +ATOM 3563 H ASP B 212 -16.222 7.256 -2.310 1.00 0.00 H +ATOM 3564 HA ASP B 212 -17.473 5.806 -0.032 1.00 0.00 H +ATOM 3565 1HB ASP B 212 -16.261 4.803 -2.638 1.00 0.00 H +ATOM 3566 2HB ASP B 212 -16.851 3.752 -1.357 1.00 0.00 H +ATOM 3567 N ASN B 213 -14.412 6.461 -0.212 1.00 1.00 N +ATOM 3568 CA ASN B 213 -13.250 6.341 0.661 1.00 1.00 C +ATOM 3569 C ASN B 213 -13.665 6.296 2.126 1.00 1.00 C +ATOM 3570 O ASN B 213 -14.549 7.038 2.555 1.00 1.00 O +ATOM 3571 CB ASN B 213 -12.278 7.480 0.416 1.00 0.00 C +ATOM 3572 CG ASN B 213 -11.602 7.385 -0.924 1.00 0.00 C +ATOM 3573 OD1 ASN B 213 -11.852 6.451 -1.694 1.00 0.00 O +ATOM 3574 ND2 ASN B 213 -10.750 8.334 -1.216 1.00 0.00 N +ATOM 3575 H ASN B 213 -14.459 7.230 -0.865 1.00 0.00 H +ATOM 3576 HA ASN B 213 -12.746 5.399 0.439 1.00 0.00 H +ATOM 3577 1HB ASN B 213 -12.809 8.431 0.475 1.00 0.00 H +ATOM 3578 2HB ASN B 213 -11.515 7.482 1.195 1.00 0.00 H +ATOM 3579 1HD2 ASN B 213 -10.270 8.322 -2.094 1.00 0.00 H +ATOM 3580 2HD2 ASN B 213 -10.578 9.071 -0.563 1.00 0.00 H +ATOM 3581 N HIS B 214 -12.935 5.586 2.909 1.00 1.00 N +ATOM 3582 CA HIS B 214 -13.067 5.465 4.356 1.00 1.00 C +ATOM 3583 C HIS B 214 -11.709 5.545 5.042 1.00 1.00 C +ATOM 3584 O HIS B 214 -10.806 4.763 4.745 1.00 1.00 O +ATOM 3585 CB HIS B 214 -13.757 4.149 4.728 1.00 0.00 C +ATOM 3586 CG HIS B 214 -14.046 4.013 6.191 1.00 0.00 C +ATOM 3587 ND1 HIS B 214 -15.012 4.762 6.830 1.00 0.00 N +ATOM 3588 CD2 HIS B 214 -13.496 3.219 7.139 1.00 0.00 C +ATOM 3589 CE1 HIS B 214 -15.044 4.431 8.110 1.00 0.00 C +ATOM 3590 NE2 HIS B 214 -14.134 3.498 8.322 1.00 0.00 N +ATOM 3591 H HIS B 214 -12.204 5.073 2.437 1.00 0.00 H +ATOM 3592 HA HIS B 214 -13.677 6.284 4.735 1.00 0.00 H +ATOM 3593 1HB HIS B 214 -14.699 4.065 4.185 1.00 0.00 H +ATOM 3594 2HB HIS B 214 -13.129 3.311 4.426 1.00 0.00 H +ATOM 3595 HD2 HIS B 214 -12.696 2.493 6.991 1.00 0.00 H +ATOM 3596 HE1 HIS B 214 -15.709 4.857 8.862 1.00 0.00 H +ATOM 3597 HE2 HIS B 214 -13.935 3.058 9.209 1.00 0.00 H +ATOM 3598 N ILE B 215 -11.314 6.664 5.420 1.00 1.00 N +ATOM 3599 CA ILE B 215 -10.049 6.983 6.070 1.00 1.00 C +ATOM 3600 C ILE B 215 -10.274 7.545 7.468 1.00 1.00 C +ATOM 3601 O ILE B 215 -10.915 8.583 7.634 1.00 1.00 O +ATOM 3602 CB ILE B 215 -9.241 7.993 5.234 1.00 0.00 C +ATOM 3603 CG1 ILE B 215 -8.989 7.441 3.828 1.00 0.00 C +ATOM 3604 CG2 ILE B 215 -7.927 8.323 5.924 1.00 0.00 C +ATOM 3605 CD1 ILE B 215 -8.360 8.440 2.884 1.00 0.00 C +ATOM 3606 H ILE B 215 -11.974 7.406 5.237 1.00 0.00 H +ATOM 3607 HA ILE B 215 -9.467 6.067 6.161 1.00 0.00 H +ATOM 3608 HB ILE B 215 -9.818 8.909 5.113 1.00 0.00 H +ATOM 3609 1HG1 ILE B 215 -8.335 6.572 3.891 1.00 0.00 H +ATOM 3610 2HG1 ILE B 215 -9.932 7.108 3.393 1.00 0.00 H +ATOM 3611 1HG2 ILE B 215 -7.368 9.037 5.319 1.00 0.00 H +ATOM 3612 2HG2 ILE B 215 -8.129 8.756 6.902 1.00 0.00 H +ATOM 3613 3HG2 ILE B 215 -7.340 7.413 6.044 1.00 0.00 H +ATOM 3614 1HD1 ILE B 215 -8.213 7.975 1.909 1.00 0.00 H +ATOM 3615 2HD1 ILE B 215 -9.017 9.304 2.779 1.00 0.00 H +ATOM 3616 3HD1 ILE B 215 -7.398 8.760 3.282 1.00 0.00 H +ATOM 3617 N VAL B 216 -10.228 6.570 8.457 1.00 1.00 N +ATOM 3618 CA VAL B 216 -10.607 6.918 9.822 1.00 1.00 C +ATOM 3619 C VAL B 216 -9.687 6.251 10.836 1.00 1.00 C +ATOM 3620 O VAL B 216 -9.205 5.140 10.615 1.00 1.00 O +ATOM 3621 CB VAL B 216 -12.062 6.495 10.097 1.00 0.00 C +ATOM 3622 CG1 VAL B 216 -13.016 7.235 9.172 1.00 0.00 C +ATOM 3623 CG2 VAL B 216 -12.204 4.990 9.928 1.00 0.00 C +ATOM 3624 H VAL B 216 -9.938 5.624 8.253 1.00 0.00 H +ATOM 3625 HA VAL B 216 -10.529 8.000 9.938 1.00 0.00 H +ATOM 3626 HB VAL B 216 -12.324 6.772 11.118 1.00 0.00 H +ATOM 3627 1HG1 VAL B 216 -14.040 6.923 9.381 1.00 0.00 H +ATOM 3628 2HG1 VAL B 216 -12.923 8.308 9.337 1.00 0.00 H +ATOM 3629 3HG1 VAL B 216 -12.772 7.003 8.136 1.00 0.00 H +ATOM 3630 1HG2 VAL B 216 -13.235 4.697 10.124 1.00 0.00 H +ATOM 3631 2HG2 VAL B 216 -11.936 4.712 8.908 1.00 0.00 H +ATOM 3632 3HG2 VAL B 216 -11.543 4.480 10.628 1.00 0.00 H +ATOM 3633 N LEU B 217 -9.686 6.958 12.084 1.00 1.00 N +ATOM 3634 CA LEU B 217 -9.049 6.275 13.204 1.00 1.00 C +ATOM 3635 C LEU B 217 -7.537 6.203 13.018 1.00 1.00 C +ATOM 3636 O LEU B 217 -7.008 5.200 12.539 1.00 1.00 O +ATOM 3637 CB LEU B 217 -9.620 4.860 13.355 1.00 0.00 C +ATOM 3638 CG LEU B 217 -11.138 4.774 13.565 1.00 0.00 C +ATOM 3639 CD1 LEU B 217 -11.557 3.312 13.648 1.00 0.00 C +ATOM 3640 CD2 LEU B 217 -11.519 5.525 14.831 1.00 0.00 C +ATOM 3641 H LEU B 217 -10.088 7.873 12.230 1.00 0.00 H +ATOM 3642 HA LEU B 217 -9.257 6.836 14.114 1.00 0.00 H +ATOM 3643 1HB LEU B 217 -9.377 4.289 12.460 1.00 0.00 H +ATOM 3644 2HB LEU B 217 -9.140 4.380 14.208 1.00 0.00 H +ATOM 3645 HG LEU B 217 -11.649 5.219 12.710 1.00 0.00 H +ATOM 3646 1HD1 LEU B 217 -12.635 3.251 13.797 1.00 0.00 H +ATOM 3647 2HD1 LEU B 217 -11.290 2.803 12.722 1.00 0.00 H +ATOM 3648 3HD1 LEU B 217 -11.048 2.835 14.485 1.00 0.00 H +ATOM 3649 1HD2 LEU B 217 -12.598 5.465 14.979 1.00 0.00 H +ATOM 3650 2HD2 LEU B 217 -11.010 5.080 15.686 1.00 0.00 H +ATOM 3651 3HD2 LEU B 217 -11.224 6.570 14.737 1.00 0.00 H +ATOM 3652 N ASN B 218 -6.951 7.219 12.453 1.00 1.00 N +ATOM 3653 CA ASN B 218 -5.514 7.373 12.257 1.00 1.00 C +ATOM 3654 C ASN B 218 -4.961 8.512 13.104 1.00 1.00 C +ATOM 3655 O ASN B 218 -5.673 9.465 13.420 1.00 1.00 O +ATOM 3656 CB ASN B 218 -5.196 7.596 10.790 1.00 0.00 C +ATOM 3657 CG ASN B 218 -5.510 6.394 9.942 1.00 0.00 C +ATOM 3658 OD1 ASN B 218 -5.020 5.290 10.203 1.00 0.00 O +ATOM 3659 ND2 ASN B 218 -6.317 6.588 8.930 1.00 0.00 N +ATOM 3660 H ASN B 218 -7.572 7.948 12.133 1.00 0.00 H +ATOM 3661 HA ASN B 218 -5.020 6.457 12.585 1.00 0.00 H +ATOM 3662 1HB ASN B 218 -5.768 8.447 10.419 1.00 0.00 H +ATOM 3663 2HB ASN B 218 -4.139 7.838 10.679 1.00 0.00 H +ATOM 3664 1HD2 ASN B 218 -6.561 5.825 8.332 1.00 0.00 H +ATOM 3665 2HD2 ASN B 218 -6.690 7.499 8.756 1.00 0.00 H +ATOM 3666 N LYS B 219 -3.602 8.629 13.092 1.00 1.00 N +ATOM 3667 CA LYS B 219 -2.955 9.729 13.796 1.00 1.00 C +ATOM 3668 C LYS B 219 -3.396 11.076 13.238 1.00 1.00 C +ATOM 3669 O LYS B 219 -3.580 12.038 13.984 1.00 1.00 O +ATOM 3670 CB LYS B 219 -1.434 9.597 13.712 1.00 0.00 C +ATOM 3671 CG LYS B 219 -0.667 10.631 14.526 1.00 0.00 C +ATOM 3672 CD LYS B 219 0.832 10.374 14.474 1.00 0.00 C +ATOM 3673 CE LYS B 219 1.601 11.420 15.268 1.00 0.00 C +ATOM 3674 NZ LYS B 219 3.070 11.181 15.226 1.00 0.00 N +ATOM 3675 H LYS B 219 -3.032 7.958 12.598 1.00 0.00 H +ATOM 3676 HA LYS B 219 -3.250 9.690 14.845 1.00 0.00 H +ATOM 3677 1HB LYS B 219 -1.134 8.608 14.059 1.00 0.00 H +ATOM 3678 2HB LYS B 219 -1.117 9.689 12.672 1.00 0.00 H +ATOM 3679 1HG LYS B 219 -0.870 11.628 14.132 1.00 0.00 H +ATOM 3680 2HG LYS B 219 -0.997 10.595 15.563 1.00 0.00 H +ATOM 3681 1HD LYS B 219 1.047 9.387 14.885 1.00 0.00 H +ATOM 3682 2HD LYS B 219 1.170 10.398 13.438 1.00 0.00 H +ATOM 3683 1HE LYS B 219 1.395 12.409 14.862 1.00 0.00 H +ATOM 3684 2HE LYS B 219 1.273 11.402 16.307 1.00 0.00 H +ATOM 3685 1HZ LYS B 219 3.543 11.893 15.764 1.00 0.00 H +ATOM 3686 2HZ LYS B 219 3.275 10.272 15.618 1.00 0.00 H +ATOM 3687 3HZ LYS B 219 3.390 11.214 14.269 1.00 0.00 H +ATOM 3688 N ASP B 220 -3.752 11.104 12.008 1.00 1.00 N +ATOM 3689 CA ASP B 220 -4.113 12.322 11.292 1.00 1.00 C +ATOM 3690 C ASP B 220 -5.446 12.873 11.779 1.00 1.00 C +ATOM 3691 O ASP B 220 -5.632 14.087 11.865 1.00 1.00 O +ATOM 3692 CB ASP B 220 -4.183 12.058 9.786 1.00 0.00 C +ATOM 3693 CG ASP B 220 -4.319 13.335 8.967 1.00 0.00 C +ATOM 3694 OD1 ASP B 220 -3.330 14.000 8.770 1.00 0.00 O +ATOM 3695 OD2 ASP B 220 -5.411 13.633 8.546 1.00 0.00 O +ATOM 3696 H ASP B 220 -3.779 10.220 11.520 1.00 0.00 H +ATOM 3697 HA ASP B 220 -3.345 13.073 11.479 1.00 0.00 H +ATOM 3698 1HB ASP B 220 -3.283 11.533 9.466 1.00 0.00 H +ATOM 3699 2HB ASP B 220 -5.034 11.412 9.569 1.00 0.00 H +ATOM 3700 N ASP B 221 -6.365 12.041 12.194 1.00 1.00 N +ATOM 3701 CA ASP B 221 -7.641 12.471 12.751 1.00 1.00 C +ATOM 3702 C ASP B 221 -7.463 13.058 14.145 1.00 1.00 C +ATOM 3703 O ASP B 221 -8.127 14.029 14.510 1.00 1.00 O +ATOM 3704 CB ASP B 221 -8.625 11.299 12.806 1.00 0.00 C +ATOM 3705 CG ASP B 221 -9.103 10.862 11.427 1.00 0.00 C +ATOM 3706 OD1 ASP B 221 -8.934 11.613 10.496 1.00 0.00 O +ATOM 3707 OD2 ASP B 221 -9.632 9.782 11.319 1.00 0.00 O +ATOM 3708 H ASP B 221 -6.169 11.053 12.119 1.00 0.00 H +ATOM 3709 HA ASP B 221 -8.057 13.245 12.106 1.00 0.00 H +ATOM 3710 1HB ASP B 221 -8.151 10.449 13.296 1.00 0.00 H +ATOM 3711 2HB ASP B 221 -9.492 11.580 13.403 1.00 0.00 H +ATOM 3712 N ASN B 222 -6.684 12.456 14.973 1.00 1.00 N +ATOM 3713 CA ASN B 222 -6.208 13.105 16.188 1.00 1.00 C +ATOM 3714 C ASN B 222 -5.057 14.057 15.888 1.00 1.00 C +ATOM 3715 O ASN B 222 -3.967 13.629 15.510 1.00 1.00 O +ATOM 3716 CB ASN B 222 -5.792 12.071 17.218 1.00 0.00 C +ATOM 3717 CG ASN B 222 -6.958 11.287 17.753 1.00 0.00 C +ATOM 3718 OD1 ASN B 222 -8.086 11.790 17.812 1.00 0.00 O +ATOM 3719 ND2 ASN B 222 -6.709 10.064 18.145 1.00 0.00 N +ATOM 3720 H ASN B 222 -6.395 11.509 14.776 1.00 0.00 H +ATOM 3721 HA ASN B 222 -7.022 13.702 16.603 1.00 0.00 H +ATOM 3722 1HB ASN B 222 -5.078 11.378 16.770 1.00 0.00 H +ATOM 3723 2HB ASN B 222 -5.290 12.566 18.049 1.00 0.00 H +ATOM 3724 1HD2 ASN B 222 -7.446 9.495 18.510 1.00 0.00 H +ATOM 3725 2HD2 ASN B 222 -5.781 9.697 18.080 1.00 0.00 H +ATOM 3726 N GLU B 223 -5.264 15.219 15.501 1.00 1.00 N +ATOM 3727 CA GLU B 223 -4.367 16.158 14.839 1.00 1.00 C +ATOM 3728 C GLU B 223 -3.068 16.321 15.618 1.00 1.00 C +ATOM 3729 O GLU B 223 -3.046 16.934 16.686 1.00 1.00 O +ATOM 3730 CB GLU B 223 -5.048 17.518 14.672 1.00 0.00 C +ATOM 3731 CG GLU B 223 -6.233 17.516 13.717 1.00 0.00 C +ATOM 3732 CD GLU B 223 -6.887 18.864 13.593 1.00 0.00 C +ATOM 3733 OE1 GLU B 223 -6.502 19.758 14.308 1.00 0.00 O +ATOM 3734 OE2 GLU B 223 -7.772 19.000 12.781 1.00 0.00 O +ATOM 3735 H GLU B 223 -6.212 15.503 15.701 1.00 0.00 H +ATOM 3736 HA GLU B 223 -4.123 15.766 13.851 1.00 0.00 H +ATOM 3737 1HB GLU B 223 -5.400 17.870 15.642 1.00 0.00 H +ATOM 3738 2HB GLU B 223 -4.323 18.245 14.304 1.00 0.00 H +ATOM 3739 1HG GLU B 223 -5.891 17.198 12.732 1.00 0.00 H +ATOM 3740 2HG GLU B 223 -6.967 16.792 14.068 1.00 0.00 H +ATOM 3741 N GLU B 224 -2.199 15.327 15.485 1.00 1.00 N +ATOM 3742 CA GLU B 224 -0.870 15.273 16.081 1.00 1.00 C +ATOM 3743 C GLU B 224 0.215 15.283 15.012 1.00 1.00 C +ATOM 3744 O GLU B 224 1.398 15.432 15.315 1.00 1.00 O +ATOM 3745 CB GLU B 224 -0.728 14.024 16.954 1.00 0.00 C +ATOM 3746 CG GLU B 224 -1.670 13.982 18.149 1.00 0.00 C +ATOM 3747 CD GLU B 224 -1.495 12.747 18.988 1.00 0.00 C +ATOM 3748 OE1 GLU B 224 -0.441 12.160 18.934 1.00 0.00 O +ATOM 3749 OE2 GLU B 224 -2.416 12.391 19.685 1.00 0.00 O +ATOM 3750 H GLU B 224 -2.515 14.555 14.916 1.00 0.00 H +ATOM 3751 HA GLU B 224 -0.736 16.155 16.708 1.00 0.00 H +ATOM 3752 1HB GLU B 224 -0.912 13.135 16.351 1.00 0.00 H +ATOM 3753 2HB GLU B 224 0.293 13.958 17.331 1.00 0.00 H +ATOM 3754 1HG GLU B 224 -1.491 14.858 18.771 1.00 0.00 H +ATOM 3755 2HG GLU B 224 -2.697 14.028 17.790 1.00 0.00 H +ATOM 3756 N CYS B 225 -0.187 15.422 13.812 1.00 1.00 N +ATOM 3757 CA CYS B 225 0.693 15.405 12.650 1.00 1.00 C +ATOM 3758 C CYS B 225 1.131 16.813 12.270 1.00 1.00 C +ATOM 3759 O CYS B 225 0.318 17.737 12.228 1.00 1.00 O +ATOM 3760 OXT CYS B 225 2.281 17.033 12.007 1.00 0.00 O +ATOM 3761 CB CYS B 225 -0.005 14.754 11.456 1.00 0.00 C +ATOM 3762 SG CYS B 225 -0.414 13.009 11.700 1.00 0.00 S +ATOM 3763 H CYS B 225 -1.179 15.551 13.676 1.00 0.00 H +ATOM 3764 HA CYS B 225 1.579 14.819 12.896 1.00 0.00 H +ATOM 3765 1HB CYS B 225 -0.930 15.290 11.239 1.00 0.00 H +ATOM 3766 2HB CYS B 225 0.632 14.832 10.575 1.00 0.00 H +ATOM 3767 HG CYS B 225 -1.198 13.197 12.756 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1102.62 430.352 882.001 -60.2743 48.6442 38.8181 493.207 -482.981 -0.99381 -6.42968 -362.652 -54.8242 125.511 -93.9454 -58.5692 -9.54036 -5.40906 0 57.8217 0 95.7647 160.776 13.871 20.9748 63.5218 138.76 331.789 +MET_1 -1.27063 0.03689 1.84797 -0.00028 0 0 0.88837 -0.92146 -0.00645 -0.02567 0.18936 0.41911 0 0 0 0 0 0 0.07671 0 0 0 0 0 1.2108 0 2.44473 +LYS_2 -1.56538 0.08532 2.20033 -5e-05 0 0 1.09814 -1.10127 -0 -0 -0.50379 -0.40156 0 0 0 0 0 0 0.19368 0 0 0 0.71867 0 1.2108 0.43878 2.37368 +GLU_3 -1.86467 0.08504 2.64831 -5e-05 0 0 1.10252 -1.33839 -0 -0 -0.41775 -0.41078 0 0 0 0 0 0 0.10921 0 0 0 0.5758 0 1.2108 0.88407 2.58412 +ILE_4 -2.38881 0.12581 3.1665 -5e-05 0 0 1.31356 -1.62948 -0.00645 -0.02567 -0.59915 -0.40804 0 0 0 0 0 0 0.10601 0 0 0 0.5744 0 1.2108 1.00191 2.44135 +GLU_5 -2.6571 0.10189 3.69221 -5e-05 0 0 1.91645 -1.87356 -0 -0 -2.06968 -0.41358 0 0 0 0 0 0 0.02413 0 0 0 0.56223 0 1.2108 1.05821 1.55196 +GLU_6 -2.76369 0.15497 3.87697 -5e-05 0 0 2.05558 -1.96435 -0 -0 -2.58212 -0.41309 0 0 0 0 0 0 0.03831 0 0 0 0.54948 0 1.2108 1.05886 1.22166 +LEU_7 -2.78192 0.10649 3.86101 -5e-05 0 0 1.8957 -1.96021 -0 -0 -2.31649 -0.41411 0 0 0 0 0 0 0.10878 0 0 0 0.55421 0 1.2108 0.99154 1.25575 +LYS_8 -2.74331 0.12829 3.79226 -5e-05 0 0 1.94197 -1.9253 -0 -0 -2.04694 -0.41039 0 0 0 0 0 0 0.11581 0 0 0 0.56112 0 1.2108 0.98442 1.60868 +LYS_9 -2.80388 0.14298 3.93758 -5e-05 0 0 2.10721 -1.99539 -0 -0 -2.41576 -0.41286 0 0 0 0 0 0 0.06414 0 0 0 0.54493 0 1.2108 1.11599 1.4957 +GLU_10 -2.82366 0.14385 3.94037 -5e-05 0 0 2.1065 -2.00006 -0 -0 -2.6808 -0.41653 0 0 0 0 0 0 0.1094 0 0 0 0.54821 0 1.2108 1.04473 1.18276 +ALA_11 -3.06804 0.15325 3.87669 -5e-05 0 0 2.08529 -2.01549 -0 -0 -2.2325 -0.41284 0 0 0 0 0 0 0.07667 0 0 0 0.5605 0 1.2108 0.99822 1.23251 +GLU_12 -2.77298 0.11365 3.85801 -5e-05 0 0 2.03801 -1.95949 -0 -0 -2.10729 -0.41111 0 0 0 0 0 0 0.07923 0 0 0 0.56903 0 1.2108 0.98319 1.60102 +GLU_13 -2.92134 0.20212 4.07929 -5e-05 0 0 2.29459 -2.07246 -0 -0 -2.5244 -0.41238 0 0 0 0 0 0 0.07599 0 0 0 0.51137 0 1.2108 1.07366 1.51721 +LEU_14 -2.99308 0.13834 4.02542 -5e-05 0 0 2.07407 -2.06616 -0 -0 -2.60538 -0.41762 0 0 0 0 0 0 0.09525 0 0 0 0.50581 0 1.2108 1.0251 0.99251 +GLU_15 -2.84715 0.15859 3.90427 -5e-05 0 0 2.04196 -1.9879 -0 -0 -2.04638 -0.41209 0 0 0 0 0 0 0.07604 0 0 0 0.56894 0 1.2108 0.89558 1.56261 +LYS_16 -2.84715 0.16482 3.96889 -5e-05 0 0 2.22812 -2.01525 -0 -0 -2.03683 -0.40919 0 0 0 0 0 0 0.19491 0 0 0 0.57951 0 1.2108 0.99923 2.03781 +LYS_17 -2.84594 0.14011 3.96993 -5e-05 0 0 2.22431 -2.01503 -0 -0 -2.60753 -0.41632 0 0 0 0 0 0 0.12737 0 0 0 0.50083 0 1.2108 0.8758 1.16428 +ALA_18 -3.18378 0.19204 4.28414 -5e-05 0 0 2.27134 -2.18339 -0.01652 -0.13026 -2.10444 -0.41293 0 0 0 0 0 0 0.05729 0 0 0 0.561 0 1.2108 0.8752 1.42044 +PHE_19 -3.00473 0.11905 4.20673 -5e-05 0 0 2.2176 -2.11561 -0 -0 -2.26069 -0.41229 0 0 0 0 0 0 0.02564 0 0 0 0.55534 0 1.2108 0.9561 1.49791 +GLU_20 -2.82255 0.17342 3.9249 -5e-05 0 0 2.15898 -1.99165 -0 -0 -2.20693 -0.40818 0 0 0 0 0 0 0.12439 0 0 0 0.58194 0 1.2108 0.93765 1.68271 +LEU_21 -2.95647 0.13842 4.04332 -5e-05 0 0 2.14317 -2.06261 -0 -0 -2.50756 -0.41245 0 0 0 0 0 0 0.09934 0 0 0 0.54807 0 1.2108 0.83782 1.08181 +GLY_22 -3.80852 1.80153 3.95616 -5e-05 0 0 2.18308 -2.23924 -0 -0 -1.94983 -0.41291 0 0 0 0 0 0 0.13397 0 0 0 0.55757 0 1.2108 0.87882 2.31138 +GLU_23 -2.98006 0.15174 4.01927 -5e-05 0 0 2.05207 -2.05338 -0 -0 -1.95968 -0.41476 0 0 0 0 0 0 0.0441 0 0 0 0.53325 0 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-0.08974 -0.43966 -0.19738 0 0 0 0 0 0 0.02398 0 0 2.52069 -0.00384 0 0.96414 1.22356 3.72686 +ASN_178 -4.90327 1.01123 5.46885 -0.18833 0.01025 0.2895 2.94387 -2.6556 -0.01419 -0.05656 -1.80882 -0.46683 0 0 0 -0.56931 0 0 0.76539 0 0 2.05 -0.3875 0 -0.87355 -0.40442 0.21069 +LEU_179 -7.06787 1.31227 2.40183 -0.61813 0.46412 0.17408 1.85237 -2.18238 -0 -0 -0.76258 0.32222 0 0 0 0 0 0 0.4584 0 0.41336 0 0.06703 0 0.72952 0.80394 -1.63183 +MET_180 -3.62034 0.23583 3.13307 -0.53766 0.3491 0.09975 1.84343 -1.65619 -0 -0 -0.49842 -0.18221 0 0 0 0 0 0 -0.04158 0 2.92829 0 0.41768 0 1.2334 1.51888 5.22303 +ASN_181 -5.50096 0.37716 5.01938 -0.25288 0.01529 0.38799 2.79297 -2.72734 -0.00056 -0.00368 -1.98739 -0.57082 0 0 0 0 0 0 1.89259 0 0 2.33356 -0.28298 0 -0.87355 0.98209 1.60086 +ILE_182 -8.74518 16.3731 2.70121 -0.6583 1.04078 0.12953 2.96265 -2.56836 -0.00877 -0.02918 -0.98664 0.38338 0 0 0 0 0 0 0.38392 0 1.00272 0 -0.4835 0 1.0317 0.48764 13.0166 +THR_183 -2.94362 0.1342 3.02625 -0.21264 0.23741 0.07887 1.29305 -1.40647 -0.00426 -0.06709 -0.8102 -0.39782 0 0 0 0 0 0 0.09372 0 1.12041 0 0.02976 2.44587 -1.425 -0.14987 1.04259 +ARG_184 -4.68592 1.56799 4.01167 -0.50321 0.07748 0.26133 2.14442 -2.14031 -0.00641 -0.04222 -0.84832 0.49693 0 0 0 0 0 0 -0.00467 0 2.33564 0 -0.19247 0 -1.281 0.1451 1.33603 +GLY_185 -3.00364 0.35007 1.35484 -0.00022 0 0 0.81909 -1.13173 -0 -6e-05 -0.35708 -0.16571 0 0 0 0 0 0 -0.0076 0 0 0 -1.50776 0 1.2108 0.33163 -2.10737 +SER_186 -5.94884 2.96441 5.11319 -0.03035 2e-05 0.02096 3.13379 -2.75039 -0.01447 -0.08463 -3.16729 -0.2082 0 0 0 0 0 0 0.23358 0 0.8622 0 -0.23364 1.75383 -1.1772 0.55357 1.02055 +VAL_187 -7.93634 1.65043 2.14305 -0.2683 0.19864 0.05337 2.07176 -2.22146 -0 -0 -1.81925 -0.07482 0 0 0 -0.6336 0 0 0.10454 0 0.36549 0 -0.75158 0 2.085 0.2302 -4.80286 +ARG_188 -9.20066 7.08176 5.87467 -1.35111 1.8187 1.06754 3.36214 -2.99301 -0.006 -0.01848 -2.74325 0.3694 0 0 0 0 0 0 0.15427 0 3.94207 0 -0.00043 0 -1.281 0.04776 6.12438 +ILE_189 -8.7279 1.8356 2.80885 -0.48418 0.68982 0.10073 3.14505 -2.38356 -0 -0 -1.71809 0.06876 0 0 0 0 0 0 0.3246 0 0.28841 0 -0.66114 0 1.0317 0.14116 -3.54019 +GLU_190 -8.38823 3.08346 7.8547 -0.26526 0.05483 0.30487 4.03296 -3.57437 -5e-05 -0.00012 -3.25133 -0.22035 0 0 0 0 0 0 0.22187 0 0 3.0791 -0.17257 0 -2.5358 0.18936 0.41308 +LYS_191 -6.10209 0.72999 6.91186 -0.4254 0.0729 0.27439 3.54399 -2.91948 -0 -0 -3.18782 -0.10723 0 0 0 0 0 0 1.0347 0 2.25084 0 -0.13094 0 -1.6738 0.73264 1.00453 +ASN_192 -8.856 3.22438 8.21967 -0.18931 0.00897 0.30596 5.14304 -4.1961 -0.00057 -0.00335 -1.97983 -0.6504 0 0 0 -0.36271 0 0 0.45619 0 0 2.83544 -0.44423 0 -0.87355 0.53121 3.16881 +ASN_193 -2.84248 1.01307 3.00314 -0.27219 0.00661 0.51877 0.85275 -1.34662 -0 -0 -0.34086 -1.0633 0 0 0 0 0 0 -0.05984 0 0 2.84094 -0.27243 0 -0.87355 0.22181 1.38584 +GLU_194 -4.71286 0.57956 5.38082 -0.20915 0.03503 0.32554 1.71798 -2.33687 -0.03499 -0.24804 -2.0083 -0.54964 0 0 0 0 -0.08314 0 0.07282 0 0 2.86764 0.39477 0 -2.5358 0.83952 -0.50513 +LEU_195 -9.4312 6.20641 3.39365 -0.5985 0.36256 0.14867 2.10816 -2.72242 -0.02142 -0.09013 -0.97569 0.34213 0 0 0 0 0 0 0.01512 0 0.71445 0 -0.30998 0 0.72952 0.65132 0.52263 +CYS_196 -6.12788 6.31529 3.35544 -0.08652 0.01939 0.07719 2.31904 -1.83563 -0.0089 -0.12186 -0.72668 -0.30358 0 0 0 0 0 0 0.06316 0 0.44467 0 -0.18485 0 3.2718 0.6014 7.07149 +TYR_197 -5.48826 13.8854 2.38492 -0.6264 0.09022 0.37246 1.23667 -1.48957 -0.01845 -0.15144 0.17971 -0.21021 0 0 0 0 0 0 -0.04541 0 0 2.20177 0.2823 0 0.96414 1.14613 14.7139 +LEU_198 -6.56171 1.11766 2.13439 -0.50803 0.58467 0.12175 1.34369 -1.86644 -0.00105 -0.00433 0.35998 0.21375 0 0 0 0 0 0 0.37407 0 0.34764 0 -0.2803 0 0.72952 0.58831 -1.30645 +ALA_199 -2.04892 0.2078 2.5199 -0.02281 0 0 1.09672 -1.32236 -0 -0 -0.05467 -0.36858 0 0 0 0 0 0 0.04322 0 0 0 -0.04939 0 2.3386 -0.14526 2.19424 +THR_200 -2.48956 0.25215 2.2707 -0.11637 0.05173 0.05914 0.82593 -1.21546 -0 -0 -0.41537 -1.32472 0 0 0 0 0 0 0.15863 0 0.02864 0 -0.19305 2.30378 -1.425 -0.43808 -1.66691 +ILE_201 -5.29167 0.24083 1.98792 -0.48929 0.6604 0.10256 0.89562 -1.73268 -0.00105 -0.00433 -0.04367 0.17511 0 0 0 0 0 0 1.12166 0 0.37581 0 -0.63463 0 1.0317 -0.42726 -2.03297 +ASP_202 -4.30753 0.38401 6.08764 -0.23507 0.11231 0.75996 3.08428 -2.50947 -0.00323 -0.02088 -2.84066 -1.37267 0 0 0 0 -0.38648 0 0.03246 0 0 1.88744 -0.84773 0 -2.2837 -0.37815 -2.83747 +TRP_203 -9.30656 0.5144 2.19587 -0.89798 0.02103 0.36221 2.52008 -2.62756 -0 -0 -1.24889 -0.30638 0 0 0 0 0 0 0.31934 0 0 1.71474 0.02232 0 3.035 -0.2802 -3.96257 +SER_204 -3.35463 0.27979 4.35012 -0.03539 0 0.04331 2.18334 -2.0551 -0 -0 -1.13232 -0.54298 0 0 0 0 -0.38648 0 0.63158 0 0.21522 0 -0.20261 1.75383 -1.1772 -0.45423 0.11625 +ARG_205 -3.60368 0.37684 4.73449 -0.62792 0.16793 0.3632 1.78242 -1.88852 -0.00333 -0.02241 -0.81988 0.18121 0 0 0 0 0 0 -0.00491 0 2.46379 0 -0.0923 0 -1.281 -0.49956 1.22636 +ILE_206 -8.2727 3.71047 3.91062 -0.51412 0.77064 0.1044 3.1327 -2.82994 -0.00176 -0.00554 -1.82035 -0.22119 0 0 0 0 0 0 0.5336 0 0.57768 0 -0.5784 0 1.0317 0.08629 -0.38591 +LEU_207 -8.7949 6.83384 4.09451 -0.52548 1.01095 0.11305 3.50834 -2.98102 -0 -0 0.34369 0.14248 0 0 0 0 0 0 0.06076 0 2.68802 0 -0.30362 0 0.72952 0.12728 7.04742 +ASP_208 -1.12587 0.08766 2.01906 -0.11632 0.01036 0.35919 0.31212 -0.85037 -0.01525 -0.10396 -0.59406 -0.41324 0 0 0 0 0 0 0.08836 0 0 3.23133 -0.66444 0 -2.2837 0.68721 0.6281 +SER_209 -2.77497 2.03433 2.94073 -0.03579 0 0.08298 1.63678 -1.4795 -0 -0 -0.55136 0.27931 0 0 0 0 0 0 0.46193 0 0.79723 0 -0.33889 0.6 -1.1772 1.96189 4.43746 +VAL_210 -5.4257 0.63573 3.66616 -0.27399 0.1922 0.04871 2.43435 -2.28995 -0.02033 -0.11644 -1.8094 -0.11291 0 0 0 -0.21162 0 0 -0.03984 0 0.07861 0 0.05151 0 2.085 1.90507 0.79717 +GLU_211 -2.44002 0.15978 3.58113 -0.45761 0.56607 1.44434 1.74303 -1.56804 -0.01848 -0.11531 -1.64966 -2.94782 0 0 0 -0.21162 0 0 -0.06999 0 0 4.00961 -0.32495 0 -2.5358 0.57 -0.26532 +ASP_212 -2.8682 0.81864 3.88446 -0.11606 0.00991 0.3627 1.21683 -1.69059 -0.01848 -0.11531 -0.63708 -0.19866 0 0 0 0 0 0 1.66066 0 0 2.35602 -0.09764 0 -2.2837 -0.4595 1.824 +ASN_213 -6.53134 0.80614 5.5449 -0.17044 0.01696 0.25263 3.05859 -2.86432 -0.02727 -0.19242 -1.66592 -0.21712 0 0 0 -0.6336 0 0 0.03658 0 0 2.41249 0.36857 0 -0.87355 0.03305 -0.64607 +HIS_214 -5.95584 2.32352 5.23166 -0.56355 0.01156 0.41743 2.62105 -2.57282 -0.00694 -0.07592 -2.04765 -0.81258 0 0 0 0 0 0 0.02512 0 0 2.96407 -0.51641 0 0.13443 0.72853 1.90566 +ILE_215 -5.33066 0.92402 1.86799 -0.49172 0.72175 0.10881 0.99626 -1.56083 -0 -0 0.14271 -0.02723 0 0 0 0 0 0 0.09616 0 0.2808 0 -0.16089 0 1.0317 0.98575 -0.41538 +VAL_216 -6.65663 4.71891 4.68392 -0.32448 0.37715 0.07239 2.46946 -2.74966 -0 -0 -1.49351 -0.78857 0 0 0 0 0 0 0.5321 0 0.36193 0 -0.04036 0 2.085 0.46558 3.71323 +LEU_217 -4.63721 2.09462 4.277 -0.52324 0.5143 0.14984 2.78853 -2.02429 -0 -0 -2.4495 0.0253 0 0 0 -0.26022 0 0 -0.05532 0 0.23969 0 0.72927 0 0.72952 0.84467 2.44295 +ASN_218 -7.84328 0.70383 7.63912 -0.16727 0.00713 0.24241 4.21521 -3.90368 -0 -0 -2.11786 -0.47926 0 0 0 -0.27412 0 0 0.02541 0 0 2.09577 0.24003 0 -0.87355 1.09074 0.60062 +LYS_219 -7.47966 2.99345 7.53893 -0.42691 0.06202 0.25035 3.05317 -3.12241 -0.02089 -0.08691 -0.28951 -0.18005 0 0 0 0 0 0 -0.01936 0 2.83922 0 -0.04598 0 -1.6738 0.01316 3.40482 +ASP_220 -5.03227 0.465 5.81855 -0.24964 0.00292 0.81697 1.77394 -2.59587 -0.01522 -0.11273 -0.59335 0.08286 0 0 0 0 0 0 0.26092 0 0 3.92922 -0.08666 0 -2.2837 -0.30954 1.87139 +ASP_221 -3.63062 0.17825 5.71243 -0.11294 0.01669 0.35016 2.48956 -2.47679 -0.00114 -0.00733 -2.2638 -0.10236 0 0 0 -0.26022 0 0 2.37783 0 0 1.90302 0.09565 0 -2.2837 -0.03732 1.94737 +ASN_222 -3.42785 1.79626 4.72915 -0.18246 0.02384 0.27791 2.15344 -2.16297 -0.00114 -0.00734 -0.29796 -0.41353 0 0 0 0 0 0 1.38299 0 0 2.77715 -0.56701 0 -0.87355 0.34844 5.55537 +GLU_223 -2.08639 0.09303 2.45082 -0.24252 0.03495 0.38532 0.55926 -1.11192 -0 -0 0.10555 -0.43719 0 0 0 0 0 0 0.08953 0 0 3.13372 0.54055 0 -2.5358 2.36877 3.34769 +GLU_224 -3.06882 0.44174 3.62531 -0.22149 0.03967 0.35748 1.11271 -1.36465 -0.01857 -0.13649 -1.0646 -0.49832 0 0 0 0 0 0 -0.04371 0 0 3.23971 0.18124 0 -2.5358 2.28181 2.32723 +CYS:CtermProteinFull_225 -3.79388 0.94593 1.88262 -0.06827 0 0.03499 0.48603 -0.77271 -0.01857 -0.13649 -0.01905 -0.15557 0 0 0 0 0 0 0 0 0.49052 0 0 0 3.2718 0.16693 2.31428 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..ab8fb0a38c1fe8fdd5682895e28d231eb4560f8c --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_6_dldesign_3.pdb @@ -0,0 +1,3987 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -10.451 -1.416 42.952 1.00 0.00 N +ATOM 2 CA MET A 1 -9.217 -1.806 42.281 1.00 0.00 C +ATOM 3 C MET A 1 -9.433 -3.033 41.403 1.00 0.00 C +ATOM 4 O MET A 1 -8.848 -3.148 40.326 1.00 0.00 O +ATOM 5 CB MET A 1 -8.119 -2.071 43.309 1.00 0.00 C +ATOM 6 CG MET A 1 -8.549 -1.874 44.755 1.00 0.00 C +ATOM 7 SD MET A 1 -10.274 -1.369 44.905 1.00 0.00 S +ATOM 8 CE MET A 1 -10.761 -1.315 43.183 1.00 0.00 C +ATOM 9 H MET A 1 -11.131 -2.126 43.183 1.00 0.00 H +ATOM 10 HA MET A 1 -8.902 -0.988 41.634 1.00 0.00 H +ATOM 11 1HB MET A 1 -7.762 -3.095 43.203 1.00 0.00 H +ATOM 12 2HB MET A 1 -7.274 -1.409 43.118 1.00 0.00 H +ATOM 13 1HG MET A 1 -8.414 -2.805 45.305 1.00 0.00 H +ATOM 14 2HG MET A 1 -7.925 -1.111 45.220 1.00 0.00 H +ATOM 15 1HE MET A 1 -11.807 -1.016 43.110 1.00 0.00 H +ATOM 16 2HE MET A 1 -10.139 -0.593 42.651 1.00 0.00 H +ATOM 17 3HE MET A 1 -10.634 -2.302 42.737 1.00 0.00 H +ATOM 18 N GLU A 2 -10.362 -3.912 41.860 1.00 0.00 N +ATOM 19 CA GLU A 2 -10.720 -5.091 41.081 1.00 0.00 C +ATOM 20 C GLU A 2 -11.520 -4.711 39.842 1.00 0.00 C +ATOM 21 O GLU A 2 -11.323 -5.277 38.766 1.00 0.00 O +ATOM 22 CB GLU A 2 -11.523 -6.072 41.937 1.00 0.00 C +ATOM 23 CG GLU A 2 -11.761 -5.610 43.368 1.00 0.00 C +ATOM 24 CD GLU A 2 -11.152 -4.266 43.657 1.00 0.00 C +ATOM 25 OE1 GLU A 2 -10.557 -3.701 42.771 1.00 0.00 O +ATOM 26 OE2 GLU A 2 -11.282 -3.804 44.766 1.00 0.00 O +ATOM 27 H GLU A 2 -10.814 -3.754 42.749 1.00 0.00 H +ATOM 28 HA GLU A 2 -9.802 -5.582 40.755 1.00 0.00 H +ATOM 29 1HB GLU A 2 -12.496 -6.246 41.476 1.00 0.00 H +ATOM 30 2HB GLU A 2 -11.004 -7.030 41.977 1.00 0.00 H +ATOM 31 1HG GLU A 2 -12.834 -5.556 43.548 1.00 0.00 H +ATOM 32 2HG GLU A 2 -11.343 -6.348 44.051 1.00 0.00 H +ATOM 33 N GLU A 3 -12.401 -3.731 39.964 1.00 0.00 N +ATOM 34 CA GLU A 3 -13.185 -3.254 38.831 1.00 0.00 C +ATOM 35 C GLU A 3 -12.291 -2.646 37.759 1.00 0.00 C +ATOM 36 O GLU A 3 -12.504 -2.859 36.565 1.00 0.00 O +ATOM 37 CB GLU A 3 -14.217 -2.223 39.293 1.00 0.00 C +ATOM 38 CG GLU A 3 -14.194 -1.935 40.787 1.00 0.00 C +ATOM 39 CD GLU A 3 -13.149 -2.731 41.520 1.00 0.00 C +ATOM 40 OE1 GLU A 3 -12.456 -3.491 40.887 1.00 0.00 O +ATOM 41 OE2 GLU A 3 -13.045 -2.580 42.714 1.00 0.00 O +ATOM 42 H GLU A 3 -12.533 -3.302 40.869 1.00 0.00 H +ATOM 43 HA GLU A 3 -13.711 -4.103 38.393 1.00 0.00 H +ATOM 44 1HB GLU A 3 -14.051 -1.281 38.769 1.00 0.00 H +ATOM 45 2HB GLU A 3 -15.218 -2.569 39.034 1.00 0.00 H +ATOM 46 1HG GLU A 3 -13.998 -0.874 40.940 1.00 0.00 H +ATOM 47 2HG GLU A 3 -15.174 -2.160 41.205 1.00 0.00 H +ATOM 48 N ILE A 4 -11.274 -1.870 38.218 1.00 0.00 N +ATOM 49 CA ILE A 4 -10.327 -1.276 37.282 1.00 0.00 C +ATOM 50 C ILE A 4 -9.512 -2.347 36.568 1.00 0.00 C +ATOM 51 O ILE A 4 -9.266 -2.254 35.366 1.00 0.00 O +ATOM 52 CB ILE A 4 -9.377 -0.304 38.005 1.00 0.00 C +ATOM 53 CG1 ILE A 4 -9.707 -0.247 39.499 1.00 0.00 C +ATOM 54 CG2 ILE A 4 -9.461 1.082 37.385 1.00 0.00 C +ATOM 55 CD1 ILE A 4 -10.860 -1.137 39.904 1.00 0.00 C +ATOM 56 H ILE A 4 -11.163 -1.697 39.207 1.00 0.00 H +ATOM 57 HA ILE A 4 -10.886 -0.718 36.532 1.00 0.00 H +ATOM 58 HB ILE A 4 -8.353 -0.667 37.922 1.00 0.00 H +ATOM 59 1HG1 ILE A 4 -8.830 -0.540 40.076 1.00 0.00 H +ATOM 60 2HG1 ILE A 4 -9.954 0.778 39.778 1.00 0.00 H +ATOM 61 1HG2 ILE A 4 -8.784 1.757 37.908 1.00 0.00 H +ATOM 62 2HG2 ILE A 4 -9.179 1.028 36.334 1.00 0.00 H +ATOM 63 3HG2 ILE A 4 -10.482 1.456 37.468 1.00 0.00 H +ATOM 64 1HD1 ILE A 4 -11.033 -1.042 40.976 1.00 0.00 H +ATOM 65 2HD1 ILE A 4 -11.758 -0.838 39.363 1.00 0.00 H +ATOM 66 3HD1 ILE A 4 -10.621 -2.172 39.666 1.00 0.00 H +ATOM 67 N LYS A 5 -9.020 -3.341 37.322 1.00 0.00 N +ATOM 68 CA LYS A 5 -8.263 -4.443 36.741 1.00 0.00 C +ATOM 69 C LYS A 5 -9.107 -5.224 35.742 1.00 0.00 C +ATOM 70 O LYS A 5 -8.626 -5.610 34.676 1.00 0.00 O +ATOM 71 CB LYS A 5 -7.748 -5.376 37.838 1.00 0.00 C +ATOM 72 CG LYS A 5 -8.131 -4.957 39.251 1.00 0.00 C +ATOM 73 CD LYS A 5 -8.955 -3.678 39.244 1.00 0.00 C +ATOM 74 CE LYS A 5 -9.172 -3.167 37.828 1.00 0.00 C +ATOM 75 NZ LYS A 5 -8.526 -4.043 36.814 1.00 0.00 N +ATOM 76 H LYS A 5 -9.179 -3.325 38.319 1.00 0.00 H +ATOM 77 HA LYS A 5 -7.408 -4.030 36.205 1.00 0.00 H +ATOM 78 1HB LYS A 5 -8.135 -6.382 37.671 1.00 0.00 H +ATOM 79 2HB LYS A 5 -6.660 -5.431 37.788 1.00 0.00 H +ATOM 80 1HG LYS A 5 -8.711 -5.751 39.722 1.00 0.00 H +ATOM 81 2HG LYS A 5 -7.228 -4.794 39.839 1.00 0.00 H +ATOM 82 1HD LYS A 5 -9.925 -3.868 39.707 1.00 0.00 H +ATOM 83 2HD LYS A 5 -8.440 -2.911 39.823 1.00 0.00 H +ATOM 84 1HE LYS A 5 -10.240 -3.117 37.620 1.00 0.00 H +ATOM 85 2HE LYS A 5 -8.759 -2.162 37.737 1.00 0.00 H +ATOM 86 1HZ LYS A 5 -8.693 -3.670 35.890 1.00 0.00 H +ATOM 87 2HZ LYS A 5 -7.532 -4.082 36.987 1.00 0.00 H +ATOM 88 3HZ LYS A 5 -8.915 -4.974 36.876 1.00 0.00 H +ATOM 89 N LYS A 6 -10.370 -5.498 36.080 1.00 0.00 N +ATOM 90 CA LYS A 6 -11.285 -6.217 35.202 1.00 0.00 C +ATOM 91 C LYS A 6 -11.509 -5.458 33.900 1.00 0.00 C +ATOM 92 O LYS A 6 -11.549 -6.052 32.823 1.00 0.00 O +ATOM 93 CB LYS A 6 -12.621 -6.461 35.905 1.00 0.00 C +ATOM 94 CG LYS A 6 -12.694 -5.914 37.325 1.00 0.00 C +ATOM 95 CD LYS A 6 -11.392 -5.236 37.723 1.00 0.00 C +ATOM 96 CE LYS A 6 -10.372 -5.289 36.596 1.00 0.00 C +ATOM 97 NZ LYS A 6 -10.905 -5.988 35.395 1.00 0.00 N +ATOM 98 H LYS A 6 -10.696 -5.190 36.985 1.00 0.00 H +ATOM 99 HA LYS A 6 -10.840 -7.181 34.954 1.00 0.00 H +ATOM 100 1HB LYS A 6 -13.425 -6.004 35.328 1.00 0.00 H +ATOM 101 2HB LYS A 6 -12.819 -7.533 35.949 1.00 0.00 H +ATOM 102 1HG LYS A 6 -13.507 -5.191 37.395 1.00 0.00 H +ATOM 103 2HG LYS A 6 -12.897 -6.730 38.019 1.00 0.00 H +ATOM 104 1HD LYS A 6 -11.587 -4.193 37.977 1.00 0.00 H +ATOM 105 2HD LYS A 6 -10.976 -5.733 38.600 1.00 0.00 H +ATOM 106 1HE LYS A 6 -10.087 -4.276 36.315 1.00 0.00 H +ATOM 107 2HE LYS A 6 -9.478 -5.812 36.938 1.00 0.00 H +ATOM 108 1HZ LYS A 6 -10.199 -6.002 34.672 1.00 0.00 H +ATOM 109 2HZ LYS A 6 -11.155 -6.936 35.640 1.00 0.00 H +ATOM 110 3HZ LYS A 6 -11.722 -5.501 35.057 1.00 0.00 H +ATOM 111 N LEU A 7 -11.732 -4.128 34.023 1.00 0.00 N +ATOM 112 CA LEU A 7 -11.930 -3.289 32.847 1.00 0.00 C +ATOM 113 C LEU A 7 -10.696 -3.295 31.953 1.00 0.00 C +ATOM 114 O LEU A 7 -10.806 -3.330 30.728 1.00 0.00 O +ATOM 115 CB LEU A 7 -12.256 -1.851 33.270 1.00 0.00 C +ATOM 116 CG LEU A 7 -12.306 -1.598 34.783 1.00 0.00 C +ATOM 117 CD1 LEU A 7 -12.006 -2.893 35.525 1.00 0.00 C +ATOM 118 CD2 LEU A 7 -11.304 -0.513 35.149 1.00 0.00 C +ATOM 119 H LEU A 7 -11.763 -3.705 34.940 1.00 0.00 H +ATOM 120 HA LEU A 7 -12.770 -3.685 32.277 1.00 0.00 H +ATOM 121 1HB LEU A 7 -11.505 -1.186 32.848 1.00 0.00 H +ATOM 122 2HB LEU A 7 -13.227 -1.579 32.857 1.00 0.00 H +ATOM 123 HG LEU A 7 -13.308 -1.276 35.065 1.00 0.00 H +ATOM 124 1HD1 LEU A 7 -12.041 -2.713 36.599 1.00 0.00 H +ATOM 125 2HD1 LEU A 7 -12.749 -3.645 35.259 1.00 0.00 H +ATOM 126 3HD1 LEU A 7 -11.014 -3.249 35.249 1.00 0.00 H +ATOM 127 1HD2 LEU A 7 -11.339 -0.333 36.224 1.00 0.00 H +ATOM 128 2HD2 LEU A 7 -10.300 -0.835 34.868 1.00 0.00 H +ATOM 129 3HD2 LEU A 7 -11.552 0.406 34.618 1.00 0.00 H +ATOM 130 N GLU A 8 -9.524 -3.245 32.588 1.00 0.00 N +ATOM 131 CA GLU A 8 -8.272 -3.300 31.843 1.00 0.00 C +ATOM 132 C GLU A 8 -8.121 -4.631 31.117 1.00 0.00 C +ATOM 133 O GLU A 8 -7.674 -4.676 29.971 1.00 0.00 O +ATOM 134 CB GLU A 8 -7.083 -3.082 32.781 1.00 0.00 C +ATOM 135 CG GLU A 8 -7.464 -2.863 34.239 1.00 0.00 C +ATOM 136 CD GLU A 8 -8.949 -2.906 34.468 1.00 0.00 C +ATOM 137 OE1 GLU A 8 -9.672 -3.100 33.520 1.00 0.00 O +ATOM 138 OE2 GLU A 8 -9.362 -2.743 35.592 1.00 0.00 O +ATOM 139 H GLU A 8 -9.495 -3.168 33.595 1.00 0.00 H +ATOM 140 HA GLU A 8 -8.281 -2.510 31.092 1.00 0.00 H +ATOM 141 1HB GLU A 8 -6.420 -3.946 32.735 1.00 0.00 H +ATOM 142 2HB GLU A 8 -6.513 -2.213 32.451 1.00 0.00 H +ATOM 143 1HG GLU A 8 -6.992 -3.635 34.847 1.00 0.00 H +ATOM 144 2HG GLU A 8 -7.079 -1.898 34.563 1.00 0.00 H +ATOM 145 N GLU A 9 -8.429 -5.749 31.831 1.00 0.00 N +ATOM 146 CA GLU A 9 -8.376 -7.080 31.238 1.00 0.00 C +ATOM 147 C GLU A 9 -9.351 -7.203 30.074 1.00 0.00 C +ATOM 148 O GLU A 9 -9.026 -7.785 29.039 1.00 0.00 O +ATOM 149 CB GLU A 9 -8.686 -8.146 32.291 1.00 0.00 C +ATOM 150 CG GLU A 9 -8.972 -7.593 33.680 1.00 0.00 C +ATOM 151 CD GLU A 9 -8.891 -6.093 33.741 1.00 0.00 C +ATOM 152 OE1 GLU A 9 -8.620 -5.491 32.730 1.00 0.00 O +ATOM 153 OE2 GLU A 9 -9.101 -5.549 34.799 1.00 0.00 O +ATOM 154 H GLU A 9 -8.702 -5.652 32.799 1.00 0.00 H +ATOM 155 HA GLU A 9 -7.368 -7.249 30.856 1.00 0.00 H +ATOM 156 1HB GLU A 9 -9.554 -8.726 31.977 1.00 0.00 H +ATOM 157 2HB GLU A 9 -7.845 -8.834 32.371 1.00 0.00 H +ATOM 158 1HG GLU A 9 -9.971 -7.904 33.985 1.00 0.00 H +ATOM 159 2HG GLU A 9 -8.258 -8.020 34.383 1.00 0.00 H +ATOM 160 N GLU A 10 -10.584 -6.715 30.272 1.00 0.00 N +ATOM 161 CA GLU A 10 -11.602 -6.731 29.228 1.00 0.00 C +ATOM 162 C GLU A 10 -11.148 -5.949 28.003 1.00 0.00 C +ATOM 163 O GLU A 10 -11.379 -6.366 26.868 1.00 0.00 O +ATOM 164 CB GLU A 10 -12.917 -6.152 29.756 1.00 0.00 C +ATOM 165 CG GLU A 10 -12.867 -5.703 31.209 1.00 0.00 C +ATOM 166 CD GLU A 10 -11.521 -5.920 31.843 1.00 0.00 C +ATOM 167 OE1 GLU A 10 -10.643 -6.408 31.174 1.00 0.00 O +ATOM 168 OE2 GLU A 10 -11.372 -5.598 32.998 1.00 0.00 O +ATOM 169 H GLU A 10 -10.812 -6.324 31.175 1.00 0.00 H +ATOM 170 HA GLU A 10 -11.772 -7.765 28.926 1.00 0.00 H +ATOM 171 1HB GLU A 10 -13.205 -5.293 29.150 1.00 0.00 H +ATOM 172 2HB GLU A 10 -13.706 -6.898 29.663 1.00 0.00 H +ATOM 173 1HG GLU A 10 -13.112 -4.642 31.259 1.00 0.00 H +ATOM 174 2HG GLU A 10 -13.622 -6.249 31.773 1.00 0.00 H +ATOM 175 N ALA A 11 -10.507 -4.769 28.276 1.00 0.00 N +ATOM 176 CA ALA A 11 -9.967 -3.957 27.192 1.00 0.00 C +ATOM 177 C ALA A 11 -8.911 -4.721 26.404 1.00 0.00 C +ATOM 178 O ALA A 11 -8.876 -4.662 25.175 1.00 0.00 O +ATOM 179 CB ALA A 11 -9.384 -2.662 27.740 1.00 0.00 C +ATOM 180 H ALA A 11 -10.402 -4.450 29.229 1.00 0.00 H +ATOM 181 HA ALA A 11 -10.783 -3.716 26.510 1.00 0.00 H +ATOM 182 1HB ALA A 11 -8.985 -2.067 26.918 1.00 0.00 H +ATOM 183 2HB ALA A 11 -10.165 -2.099 28.250 1.00 0.00 H +ATOM 184 3HB ALA A 11 -8.585 -2.892 28.442 1.00 0.00 H +ATOM 185 N LYS A 12 -8.032 -5.415 27.141 1.00 0.00 N +ATOM 186 CA LYS A 12 -6.996 -6.230 26.518 1.00 0.00 C +ATOM 187 C LYS A 12 -7.605 -7.357 25.692 1.00 0.00 C +ATOM 188 O LYS A 12 -7.139 -7.655 24.593 1.00 0.00 O +ATOM 189 CB LYS A 12 -6.056 -6.804 27.579 1.00 0.00 C +ATOM 190 CG LYS A 12 -6.402 -6.407 29.008 1.00 0.00 C +ATOM 191 CD LYS A 12 -7.631 -5.511 29.050 1.00 0.00 C +ATOM 192 CE LYS A 12 -8.179 -5.256 27.653 1.00 0.00 C +ATOM 193 NZ LYS A 12 -7.377 -5.945 26.606 1.00 0.00 N +ATOM 194 H LYS A 12 -8.086 -5.374 28.149 1.00 0.00 H +ATOM 195 HA LYS A 12 -6.412 -5.596 25.850 1.00 0.00 H +ATOM 196 1HB LYS A 12 -6.065 -7.893 27.523 1.00 0.00 H +ATOM 197 2HB LYS A 12 -5.036 -6.474 27.378 1.00 0.00 H +ATOM 198 1HG LYS A 12 -6.596 -7.303 29.598 1.00 0.00 H +ATOM 199 2HG LYS A 12 -5.561 -5.876 29.452 1.00 0.00 H +ATOM 200 1HD LYS A 12 -8.406 -5.984 29.655 1.00 0.00 H +ATOM 201 2HD LYS A 12 -7.371 -4.556 29.507 1.00 0.00 H +ATOM 202 1HE LYS A 12 -9.208 -5.609 27.597 1.00 0.00 H +ATOM 203 2HE LYS A 12 -8.175 -4.185 27.451 1.00 0.00 H +ATOM 204 1HZ LYS A 12 -7.772 -5.751 25.697 1.00 0.00 H +ATOM 205 2HZ LYS A 12 -6.424 -5.611 26.637 1.00 0.00 H +ATOM 206 3HZ LYS A 12 -7.390 -6.941 26.772 1.00 0.00 H +ATOM 207 N LYS A 13 -8.659 -7.998 26.241 1.00 0.00 N +ATOM 208 CA LYS A 13 -9.365 -9.068 25.548 1.00 0.00 C +ATOM 209 C LYS A 13 -9.999 -8.565 24.258 1.00 0.00 C +ATOM 210 O LYS A 13 -9.961 -9.242 23.231 1.00 0.00 O +ATOM 211 CB LYS A 13 -10.433 -9.680 26.455 1.00 0.00 C +ATOM 212 CG LYS A 13 -10.518 -9.051 27.840 1.00 0.00 C +ATOM 213 CD LYS A 13 -9.497 -7.935 28.004 1.00 0.00 C +ATOM 214 CE LYS A 13 -8.670 -7.751 26.740 1.00 0.00 C +ATOM 215 NZ LYS A 13 -9.068 -8.705 25.670 1.00 0.00 N +ATOM 216 H LYS A 13 -8.965 -7.723 27.163 1.00 0.00 H +ATOM 217 HA LYS A 13 -8.646 -9.847 25.291 1.00 0.00 H +ATOM 218 1HB LYS A 13 -11.411 -9.582 25.983 1.00 0.00 H +ATOM 219 2HB LYS A 13 -10.237 -10.744 26.583 1.00 0.00 H +ATOM 220 1HG LYS A 13 -11.518 -8.643 27.994 1.00 0.00 H +ATOM 221 2HG LYS A 13 -10.335 -9.813 28.597 1.00 0.00 H +ATOM 222 1HD LYS A 13 -10.012 -7.001 28.230 1.00 0.00 H +ATOM 223 2HD LYS A 13 -8.829 -8.172 28.832 1.00 0.00 H +ATOM 224 1HE LYS A 13 -8.795 -6.735 26.368 1.00 0.00 H +ATOM 225 2HE LYS A 13 -7.615 -7.903 26.970 1.00 0.00 H +ATOM 226 1HZ LYS A 13 -8.497 -8.551 24.851 1.00 0.00 H +ATOM 227 2HZ LYS A 13 -8.938 -9.653 25.997 1.00 0.00 H +ATOM 228 3HZ LYS A 13 -10.040 -8.561 25.434 1.00 0.00 H +ATOM 229 N LEU A 14 -10.694 -7.388 24.371 1.00 0.00 N +ATOM 230 CA LEU A 14 -11.309 -6.775 23.200 1.00 0.00 C +ATOM 231 C LEU A 14 -10.267 -6.455 22.135 1.00 0.00 C +ATOM 232 O LEU A 14 -10.511 -6.634 20.942 1.00 0.00 O +ATOM 233 CB LEU A 14 -12.051 -5.494 23.601 1.00 0.00 C +ATOM 234 CG LEU A 14 -11.997 -5.132 25.090 1.00 0.00 C +ATOM 235 CD1 LEU A 14 -11.184 -6.180 25.839 1.00 0.00 C +ATOM 236 CD2 LEU A 14 -11.387 -3.748 25.255 1.00 0.00 C +ATOM 237 H LEU A 14 -10.786 -6.935 25.269 1.00 0.00 H +ATOM 238 HA LEU A 14 -12.015 -7.485 22.769 1.00 0.00 H +ATOM 239 1HB LEU A 14 -11.629 -4.659 23.042 1.00 0.00 H +ATOM 240 2HB LEU A 14 -13.099 -5.597 23.323 1.00 0.00 H +ATOM 241 HG LEU A 14 -13.006 -5.135 25.503 1.00 0.00 H +ATOM 242 1HD1 LEU A 14 -11.146 -5.923 26.898 1.00 0.00 H +ATOM 243 2HD1 LEU A 14 -11.653 -7.157 25.720 1.00 0.00 H +ATOM 244 3HD1 LEU A 14 -10.172 -6.211 25.437 1.00 0.00 H +ATOM 245 1HD2 LEU A 14 -11.350 -3.490 26.314 1.00 0.00 H +ATOM 246 2HD2 LEU A 14 -10.377 -3.743 24.845 1.00 0.00 H +ATOM 247 3HD2 LEU A 14 -11.998 -3.016 24.725 1.00 0.00 H +ATOM 248 N GLU A 15 -9.107 -5.995 22.603 1.00 0.00 N +ATOM 249 CA GLU A 15 -8.002 -5.709 21.696 1.00 0.00 C +ATOM 250 C GLU A 15 -7.538 -6.970 20.978 1.00 0.00 C +ATOM 251 O GLU A 15 -7.243 -6.943 19.783 1.00 0.00 O +ATOM 252 CB GLU A 15 -6.832 -5.086 22.461 1.00 0.00 C +ATOM 253 CG GLU A 15 -7.078 -4.910 23.952 1.00 0.00 C +ATOM 254 CD GLU A 15 -8.437 -5.390 24.382 1.00 0.00 C +ATOM 255 OE1 GLU A 15 -9.176 -5.849 23.544 1.00 0.00 O +ATOM 256 OE2 GLU A 15 -8.736 -5.296 25.549 1.00 0.00 O +ATOM 257 H GLU A 15 -8.983 -5.840 23.593 1.00 0.00 H +ATOM 258 HA GLU A 15 -8.348 -5.003 20.940 1.00 0.00 H +ATOM 259 1HB GLU A 15 -5.945 -5.708 22.339 1.00 0.00 H +ATOM 260 2HB GLU A 15 -6.604 -4.106 22.042 1.00 0.00 H +ATOM 261 1HG GLU A 15 -6.319 -5.466 24.503 1.00 0.00 H +ATOM 262 2HG GLU A 15 -6.973 -3.856 24.206 1.00 0.00 H +ATOM 263 N LYS A 16 -7.451 -8.084 21.758 1.00 0.00 N +ATOM 264 CA LYS A 16 -7.060 -9.377 21.210 1.00 0.00 C +ATOM 265 C LYS A 16 -8.083 -9.879 20.199 1.00 0.00 C +ATOM 266 O LYS A 16 -7.723 -10.416 19.151 1.00 0.00 O +ATOM 267 CB LYS A 16 -6.882 -10.402 22.331 1.00 0.00 C +ATOM 268 CG LYS A 16 -7.145 -9.858 23.729 1.00 0.00 C +ATOM 269 CD LYS A 16 -7.534 -8.387 23.685 1.00 0.00 C +ATOM 270 CE LYS A 16 -7.553 -7.861 22.258 1.00 0.00 C +ATOM 271 NZ LYS A 16 -7.189 -8.914 21.271 1.00 0.00 N +ATOM 272 H LYS A 16 -7.663 -8.011 22.743 1.00 0.00 H +ATOM 273 HA LYS A 16 -6.108 -9.259 20.691 1.00 0.00 H +ATOM 274 1HB LYS A 16 -7.557 -11.242 22.167 1.00 0.00 H +ATOM 275 2HB LYS A 16 -5.863 -10.791 22.310 1.00 0.00 H +ATOM 276 1HG LYS A 16 -7.953 -10.424 24.194 1.00 0.00 H +ATOM 277 2HG LYS A 16 -6.249 -9.970 24.338 1.00 0.00 H +ATOM 278 1HD LYS A 16 -8.524 -8.259 24.124 1.00 0.00 H +ATOM 279 2HD LYS A 16 -6.819 -7.805 24.267 1.00 0.00 H +ATOM 280 1HE LYS A 16 -8.548 -7.488 22.021 1.00 0.00 H +ATOM 281 2HE LYS A 16 -6.848 -7.035 22.165 1.00 0.00 H +ATOM 282 1HZ LYS A 16 -7.213 -8.526 20.339 1.00 0.00 H +ATOM 283 2HZ LYS A 16 -6.258 -9.255 21.470 1.00 0.00 H +ATOM 284 3HZ LYS A 16 -7.847 -9.678 21.335 1.00 0.00 H +ATOM 285 N GLU A 17 -9.397 -9.727 20.575 1.00 0.00 N +ATOM 286 CA GLU A 17 -10.481 -10.098 19.673 1.00 0.00 C +ATOM 287 C GLU A 17 -10.433 -9.280 18.389 1.00 0.00 C +ATOM 288 O GLU A 17 -10.683 -9.800 17.301 1.00 0.00 O +ATOM 289 CB GLU A 17 -11.835 -9.908 20.360 1.00 0.00 C +ATOM 290 CG GLU A 17 -11.749 -9.390 21.788 1.00 0.00 C +ATOM 291 CD GLU A 17 -10.334 -9.166 22.245 1.00 0.00 C +ATOM 292 OE1 GLU A 17 -9.436 -9.406 21.473 1.00 0.00 O +ATOM 293 OE2 GLU A 17 -10.151 -8.755 23.366 1.00 0.00 O +ATOM 294 H GLU A 17 -9.621 -9.354 21.486 1.00 0.00 H +ATOM 295 HA GLU A 17 -10.363 -11.148 19.404 1.00 0.00 H +ATOM 296 1HB GLU A 17 -12.439 -9.206 19.785 1.00 0.00 H +ATOM 297 2HB GLU A 17 -12.369 -10.858 20.380 1.00 0.00 H +ATOM 298 1HG GLU A 17 -12.293 -8.449 21.856 1.00 0.00 H +ATOM 299 2HG GLU A 17 -12.231 -10.106 22.453 1.00 0.00 H +ATOM 300 N ALA A 18 -10.065 -7.987 18.525 1.00 0.00 N +ATOM 301 CA ALA A 18 -9.911 -7.102 17.377 1.00 0.00 C +ATOM 302 C ALA A 18 -8.835 -7.614 16.428 1.00 0.00 C +ATOM 303 O ALA A 18 -9.005 -7.585 15.209 1.00 0.00 O +ATOM 304 CB ALA A 18 -9.582 -5.689 17.837 1.00 0.00 C +ATOM 305 H ALA A 18 -9.892 -7.625 19.452 1.00 0.00 H +ATOM 306 HA ALA A 18 -10.856 -7.085 16.833 1.00 0.00 H +ATOM 307 1HB ALA A 18 -9.470 -5.040 16.969 1.00 0.00 H +ATOM 308 2HB ALA A 18 -10.388 -5.315 18.468 1.00 0.00 H +ATOM 309 3HB ALA A 18 -8.653 -5.699 18.405 1.00 0.00 H +ATOM 310 N GLU A 19 -7.711 -8.052 17.046 1.00 0.00 N +ATOM 311 CA GLU A 19 -6.597 -8.611 16.289 1.00 0.00 C +ATOM 312 C GLU A 19 -7.017 -9.869 15.539 1.00 0.00 C +ATOM 313 O GLU A 19 -6.634 -10.073 14.387 1.00 0.00 O +ATOM 314 CB GLU A 19 -5.425 -8.928 17.220 1.00 0.00 C +ATOM 315 CG GLU A 19 -5.678 -8.598 18.685 1.00 0.00 C +ATOM 316 CD GLU A 19 -7.045 -8.020 18.926 1.00 0.00 C +ATOM 317 OE1 GLU A 19 -7.784 -7.876 17.982 1.00 0.00 O +ATOM 318 OE2 GLU A 19 -7.351 -7.722 20.057 1.00 0.00 O +ATOM 319 H GLU A 19 -7.641 -7.991 18.052 1.00 0.00 H +ATOM 320 HA GLU A 19 -6.268 -7.871 15.561 1.00 0.00 H +ATOM 321 1HB GLU A 19 -5.184 -9.989 17.153 1.00 0.00 H +ATOM 322 2HB GLU A 19 -4.544 -8.371 16.900 1.00 0.00 H +ATOM 323 1HG GLU A 19 -5.572 -9.508 19.275 1.00 0.00 H +ATOM 324 2HG GLU A 19 -4.924 -7.889 19.022 1.00 0.00 H +ATOM 325 N LYS A 20 -7.828 -10.700 16.235 1.00 0.00 N +ATOM 326 CA LYS A 20 -8.336 -11.934 15.648 1.00 0.00 C +ATOM 327 C LYS A 20 -9.247 -11.644 14.461 1.00 0.00 C +ATOM 328 O LYS A 20 -9.175 -12.316 13.433 1.00 0.00 O +ATOM 329 CB LYS A 20 -9.084 -12.758 16.697 1.00 0.00 C +ATOM 330 CG LYS A 20 -9.130 -12.123 18.081 1.00 0.00 C +ATOM 331 CD LYS A 20 -8.404 -10.786 18.099 1.00 0.00 C +ATOM 332 CE LYS A 20 -7.831 -10.447 16.731 1.00 0.00 C +ATOM 333 NZ LYS A 20 -8.124 -11.506 15.727 1.00 0.00 N +ATOM 334 H LYS A 20 -8.088 -10.462 17.181 1.00 0.00 H +ATOM 335 HA LYS A 20 -7.489 -12.522 15.291 1.00 0.00 H +ATOM 336 1HB LYS A 20 -10.111 -12.919 16.369 1.00 0.00 H +ATOM 337 2HB LYS A 20 -8.615 -13.737 16.794 1.00 0.00 H +ATOM 338 1HG LYS A 20 -10.168 -11.967 18.376 1.00 0.00 H +ATOM 339 2HG LYS A 20 -8.662 -12.791 18.803 1.00 0.00 H +ATOM 340 1HD LYS A 20 -9.098 -9.999 18.398 1.00 0.00 H +ATOM 341 2HD LYS A 20 -7.591 -10.823 18.824 1.00 0.00 H +ATOM 342 1HE LYS A 20 -8.253 -9.506 16.382 1.00 0.00 H +ATOM 343 2HE LYS A 20 -6.750 -10.328 16.808 1.00 0.00 H +ATOM 344 1HZ LYS A 20 -7.728 -11.244 14.835 1.00 0.00 H +ATOM 345 2HZ LYS A 20 -7.720 -12.381 16.031 1.00 0.00 H +ATOM 346 3HZ LYS A 20 -9.124 -11.612 15.632 1.00 0.00 H +ATOM 347 N LEU A 21 -10.133 -10.618 14.645 1.00 0.00 N +ATOM 348 CA LEU A 21 -11.024 -10.209 13.566 1.00 0.00 C +ATOM 349 C LEU A 21 -10.239 -9.666 12.379 1.00 0.00 C +ATOM 350 O LEU A 21 -10.580 -9.926 11.225 1.00 0.00 O +ATOM 351 CB LEU A 21 -12.008 -9.144 14.066 1.00 0.00 C +ATOM 352 CG LEU A 21 -11.861 -8.742 15.539 1.00 0.00 C +ATOM 353 CD1 LEU A 21 -10.724 -9.534 16.171 1.00 0.00 C +ATOM 354 CD2 LEU A 21 -11.604 -7.246 15.634 1.00 0.00 C +ATOM 355 H LEU A 21 -10.178 -10.134 15.530 1.00 0.00 H +ATOM 356 HA LEU A 21 -11.588 -11.080 13.235 1.00 0.00 H +ATOM 357 1HB LEU A 21 -11.883 -8.246 13.464 1.00 0.00 H +ATOM 358 2HB LEU A 21 -13.023 -9.514 13.924 1.00 0.00 H +ATOM 359 HG LEU A 21 -12.777 -8.988 16.077 1.00 0.00 H +ATOM 360 1HD1 LEU A 21 -10.620 -9.248 17.218 1.00 0.00 H +ATOM 361 2HD1 LEU A 21 -10.943 -10.600 16.107 1.00 0.00 H +ATOM 362 3HD1 LEU A 21 -9.795 -9.321 15.643 1.00 0.00 H +ATOM 363 1HD2 LEU A 21 -11.500 -6.960 16.681 1.00 0.00 H +ATOM 364 2HD2 LEU A 21 -10.687 -6.999 15.098 1.00 0.00 H +ATOM 365 3HD2 LEU A 21 -12.440 -6.704 15.191 1.00 0.00 H +ATOM 366 N GLY A 22 -9.144 -8.943 12.722 1.00 0.00 N +ATOM 367 CA GLY A 22 -8.274 -8.404 11.684 1.00 0.00 C +ATOM 368 C GLY A 22 -7.650 -9.518 10.855 1.00 0.00 C +ATOM 369 O GLY A 22 -7.546 -9.412 9.633 1.00 0.00 O +ATOM 370 H GLY A 22 -8.919 -8.770 13.691 1.00 0.00 H +ATOM 371 1HA GLY A 22 -8.848 -7.741 11.036 1.00 0.00 H +ATOM 372 2HA GLY A 22 -7.489 -7.804 12.143 1.00 0.00 H +ATOM 373 N GLU A 23 -7.169 -10.566 11.592 1.00 0.00 N +ATOM 374 CA GLU A 23 -6.597 -11.739 10.943 1.00 0.00 C +ATOM 375 C GLU A 23 -7.616 -12.420 10.038 1.00 0.00 C +ATOM 376 O GLU A 23 -7.290 -12.849 8.931 1.00 0.00 O +ATOM 377 CB GLU A 23 -6.086 -12.731 11.990 1.00 0.00 C +ATOM 378 CG GLU A 23 -6.285 -12.283 13.431 1.00 0.00 C +ATOM 379 CD GLU A 23 -6.951 -10.940 13.539 1.00 0.00 C +ATOM 380 OE1 GLU A 23 -7.254 -10.365 12.522 1.00 0.00 O +ATOM 381 OE2 GLU A 23 -7.158 -10.489 14.641 1.00 0.00 O +ATOM 382 H GLU A 23 -7.208 -10.532 12.601 1.00 0.00 H +ATOM 383 HA GLU A 23 -5.757 -11.418 10.326 1.00 0.00 H +ATOM 384 1HB GLU A 23 -6.595 -13.687 11.864 1.00 0.00 H +ATOM 385 2HB GLU A 23 -5.021 -12.905 11.838 1.00 0.00 H +ATOM 386 1HG GLU A 23 -6.896 -13.022 13.949 1.00 0.00 H +ATOM 387 2HG GLU A 23 -5.315 -12.244 13.925 1.00 0.00 H +ATOM 388 N GLU A 24 -8.863 -12.592 10.589 1.00 0.00 N +ATOM 389 CA GLU A 24 -9.948 -13.194 9.824 1.00 0.00 C +ATOM 390 C GLU A 24 -10.265 -12.375 8.580 1.00 0.00 C +ATOM 391 O GLU A 24 -10.507 -12.927 7.506 1.00 0.00 O +ATOM 392 CB GLU A 24 -11.202 -13.328 10.691 1.00 0.00 C +ATOM 393 CG GLU A 24 -11.038 -12.818 12.116 1.00 0.00 C +ATOM 394 CD GLU A 24 -9.662 -12.278 12.390 1.00 0.00 C +ATOM 395 OE1 GLU A 24 -8.849 -12.297 11.497 1.00 0.00 O +ATOM 396 OE2 GLU A 24 -9.424 -11.846 13.493 1.00 0.00 O +ATOM 397 H GLU A 24 -9.036 -12.298 11.540 1.00 0.00 H +ATOM 398 HA GLU A 24 -9.633 -14.186 9.499 1.00 0.00 H +ATOM 399 1HB GLU A 24 -12.023 -12.778 10.231 1.00 0.00 H +ATOM 400 2HB GLU A 24 -11.498 -14.376 10.743 1.00 0.00 H +ATOM 401 1HG GLU A 24 -11.768 -12.028 12.294 1.00 0.00 H +ATOM 402 2HG GLU A 24 -11.249 -13.632 12.808 1.00 0.00 H +ATOM 403 N PHE A 25 -10.224 -11.056 8.725 1.00 0.00 N +ATOM 404 CA PHE A 25 -10.437 -10.136 7.614 1.00 0.00 C +ATOM 405 C PHE A 25 -9.399 -10.344 6.519 1.00 0.00 C +ATOM 406 O PHE A 25 -9.723 -10.331 5.332 1.00 0.00 O +ATOM 407 CB PHE A 25 -10.386 -8.687 8.103 1.00 0.00 C +ATOM 408 CG PHE A 25 -10.135 -8.554 9.578 1.00 0.00 C +ATOM 409 CD1 PHE A 25 -9.971 -9.679 10.373 1.00 0.00 C +ATOM 410 CD2 PHE A 25 -10.062 -7.304 10.174 1.00 0.00 C +ATOM 411 CE1 PHE A 25 -9.740 -9.557 11.730 1.00 0.00 C +ATOM 412 CE2 PHE A 25 -9.830 -7.179 11.530 1.00 0.00 C +ATOM 413 CZ PHE A 25 -9.669 -8.308 12.308 1.00 0.00 C +ATOM 414 H PHE A 25 -10.037 -10.682 9.644 1.00 0.00 H +ATOM 415 HA PHE A 25 -11.424 -10.327 7.191 1.00 0.00 H +ATOM 416 1HB PHE A 25 -9.599 -8.152 7.574 1.00 0.00 H +ATOM 417 2HB PHE A 25 -11.329 -8.193 7.872 1.00 0.00 H +ATOM 418 HD1 PHE A 25 -10.027 -10.667 9.915 1.00 0.00 H +ATOM 419 HD2 PHE A 25 -10.189 -6.412 9.558 1.00 0.00 H +ATOM 420 HE1 PHE A 25 -9.614 -10.449 12.343 1.00 0.00 H +ATOM 421 HE2 PHE A 25 -9.774 -6.191 11.985 1.00 0.00 H +ATOM 422 HZ PHE A 25 -9.488 -8.211 13.378 1.00 0.00 H +ATOM 423 N ALA A 26 -8.122 -10.484 6.977 1.00 0.00 N +ATOM 424 CA ALA A 26 -7.022 -10.707 6.047 1.00 0.00 C +ATOM 425 C ALA A 26 -7.210 -12.004 5.271 1.00 0.00 C +ATOM 426 O ALA A 26 -6.952 -12.062 4.068 1.00 0.00 O +ATOM 427 CB ALA A 26 -5.695 -10.724 6.791 1.00 0.00 C +ATOM 428 H ALA A 26 -7.927 -10.434 7.967 1.00 0.00 H +ATOM 429 HA ALA A 26 -7.014 -9.887 5.329 1.00 0.00 H +ATOM 430 1HB ALA A 26 -4.883 -10.891 6.083 1.00 0.00 H +ATOM 431 2HB ALA A 26 -5.547 -9.768 7.293 1.00 0.00 H +ATOM 432 3HB ALA A 26 -5.702 -11.524 7.530 1.00 0.00 H +ATOM 433 N GLU A 27 -7.695 -13.024 5.966 1.00 0.00 N +ATOM 434 CA GLU A 27 -7.965 -14.318 5.352 1.00 0.00 C +ATOM 435 C GLU A 27 -9.055 -14.210 4.294 1.00 0.00 C +ATOM 436 O GLU A 27 -8.949 -14.798 3.218 1.00 0.00 O +ATOM 437 CB GLU A 27 -8.374 -15.338 6.417 1.00 0.00 C +ATOM 438 CG GLU A 27 -8.406 -14.788 7.835 1.00 0.00 C +ATOM 439 CD GLU A 27 -8.025 -13.335 7.908 1.00 0.00 C +ATOM 440 OE1 GLU A 27 -7.742 -12.763 6.883 1.00 0.00 O +ATOM 441 OE2 GLU A 27 -8.018 -12.797 8.990 1.00 0.00 O +ATOM 442 H GLU A 27 -7.882 -12.898 6.950 1.00 0.00 H +ATOM 443 HA GLU A 27 -7.054 -14.667 4.865 1.00 0.00 H +ATOM 444 1HB GLU A 27 -9.366 -15.727 6.186 1.00 0.00 H +ATOM 445 2HB GLU A 27 -7.681 -16.179 6.400 1.00 0.00 H +ATOM 446 1HG GLU A 27 -9.411 -14.909 8.238 1.00 0.00 H +ATOM 447 2HG GLU A 27 -7.724 -15.369 8.455 1.00 0.00 H +ATOM 448 N ALA A 28 -10.160 -13.506 4.647 1.00 0.00 N +ATOM 449 CA ALA A 28 -11.275 -13.314 3.727 1.00 0.00 C +ATOM 450 C ALA A 28 -10.844 -12.526 2.497 1.00 0.00 C +ATOM 451 O ALA A 28 -11.242 -12.841 1.376 1.00 0.00 O +ATOM 452 CB ALA A 28 -12.427 -12.610 4.429 1.00 0.00 C +ATOM 453 H ALA A 28 -10.211 -13.104 5.572 1.00 0.00 H +ATOM 454 HA ALA A 28 -11.612 -14.296 3.394 1.00 0.00 H +ATOM 455 1HB ALA A 28 -13.251 -12.473 3.729 1.00 0.00 H +ATOM 456 2HB ALA A 28 -12.763 -13.214 5.272 1.00 0.00 H +ATOM 457 3HB ALA A 28 -12.093 -11.638 4.790 1.00 0.00 H +ATOM 458 N ALA A 29 -9.967 -11.557 2.719 1.00 0.00 N +ATOM 459 CA ALA A 29 -9.432 -10.748 1.630 1.00 0.00 C +ATOM 460 C ALA A 29 -8.647 -11.602 0.644 1.00 0.00 C +ATOM 461 O ALA A 29 -8.749 -11.419 -0.569 1.00 0.00 O +ATOM 462 CB ALA A 29 -8.554 -9.633 2.179 1.00 0.00 C +ATOM 463 H ALA A 29 -9.661 -11.374 3.664 1.00 0.00 H +ATOM 464 HA ALA A 29 -10.271 -10.304 1.094 1.00 0.00 H +ATOM 465 1HB ALA A 29 -8.162 -9.039 1.354 1.00 0.00 H +ATOM 466 2HB ALA A 29 -9.145 -8.996 2.838 1.00 0.00 H +ATOM 467 3HB ALA A 29 -7.727 -10.065 2.740 1.00 0.00 H +ATOM 468 N SER A 30 -7.760 -12.434 1.214 1.00 0.00 N +ATOM 469 CA SER A 30 -6.961 -13.349 0.407 1.00 0.00 C +ATOM 470 C SER A 30 -7.848 -14.265 -0.427 1.00 0.00 C +ATOM 471 O SER A 30 -7.574 -14.509 -1.602 1.00 0.00 O +ATOM 472 CB SER A 30 -6.058 -14.179 1.298 1.00 0.00 C +ATOM 473 OG SER A 30 -6.236 -13.842 2.647 1.00 0.00 O +ATOM 474 H SER A 30 -7.640 -12.430 2.217 1.00 0.00 H +ATOM 475 HA SER A 30 -6.341 -12.761 -0.272 1.00 0.00 H +ATOM 476 1HB SER A 30 -6.276 -15.237 1.153 1.00 0.00 H +ATOM 477 2HB SER A 30 -5.019 -14.017 1.015 1.00 0.00 H +ATOM 478 HG SER A 30 -6.904 -13.152 2.661 1.00 0.00 H +ATOM 479 N LYS A 31 -8.913 -14.752 0.211 1.00 0.00 N +ATOM 480 CA LYS A 31 -9.873 -15.620 -0.462 1.00 0.00 C +ATOM 481 C LYS A 31 -10.624 -14.868 -1.553 1.00 0.00 C +ATOM 482 O LYS A 31 -10.845 -15.396 -2.643 1.00 0.00 O +ATOM 483 CB LYS A 31 -10.861 -16.210 0.546 1.00 0.00 C +ATOM 484 CG LYS A 31 -10.628 -15.772 1.986 1.00 0.00 C +ATOM 485 CD LYS A 31 -9.439 -14.828 2.090 1.00 0.00 C +ATOM 486 CE LYS A 31 -8.807 -14.579 0.729 1.00 0.00 C +ATOM 487 NZ LYS A 31 -9.510 -15.318 -0.355 1.00 0.00 N +ATOM 488 H LYS A 31 -9.060 -14.516 1.182 1.00 0.00 H +ATOM 489 HA LYS A 31 -9.328 -16.438 -0.935 1.00 0.00 H +ATOM 490 1HB LYS A 31 -11.876 -15.924 0.270 1.00 0.00 H +ATOM 491 2HB LYS A 31 -10.807 -17.298 0.514 1.00 0.00 H +ATOM 492 1HG LYS A 31 -11.518 -15.265 2.361 1.00 0.00 H +ATOM 493 2HG LYS A 31 -10.441 -16.648 2.606 1.00 0.00 H +ATOM 494 1HD LYS A 31 -9.766 -13.876 2.510 1.00 0.00 H +ATOM 495 2HD LYS A 31 -8.690 -15.259 2.754 1.00 0.00 H +ATOM 496 1HE LYS A 31 -8.838 -13.514 0.504 1.00 0.00 H +ATOM 497 2HE LYS A 31 -7.764 -14.894 0.749 1.00 0.00 H +ATOM 498 1HZ LYS A 31 -9.061 -15.127 -1.239 1.00 0.00 H +ATOM 499 2HZ LYS A 31 -9.472 -16.310 -0.165 1.00 0.00 H +ATOM 500 3HZ LYS A 31 -10.474 -15.021 -0.396 1.00 0.00 H +ATOM 501 N ALA A 32 -11.004 -13.634 -1.271 1.00 0.00 N +ATOM 502 CA ALA A 32 -11.715 -12.789 -2.223 1.00 0.00 C +ATOM 503 C ALA A 32 -10.888 -12.559 -3.481 1.00 0.00 C +ATOM 504 O ALA A 32 -11.412 -12.592 -4.594 1.00 0.00 O +ATOM 505 CB ALA A 32 -12.081 -11.459 -1.580 1.00 0.00 C +ATOM 506 H ALA A 32 -10.788 -13.269 -0.354 1.00 0.00 H +ATOM 507 HA ALA A 32 -12.630 -13.304 -2.515 1.00 0.00 H +ATOM 508 1HB ALA A 32 -12.611 -10.839 -2.304 1.00 0.00 H +ATOM 509 2HB ALA A 32 -12.721 -11.636 -0.716 1.00 0.00 H +ATOM 510 3HB ALA A 32 -11.174 -10.948 -1.261 1.00 0.00 H +ATOM 511 N GLY A 33 -9.607 -12.300 -3.294 1.00 0.00 N +ATOM 512 CA GLY A 33 -8.715 -12.009 -4.410 1.00 0.00 C +ATOM 513 C GLY A 33 -8.385 -13.273 -5.194 1.00 0.00 C +ATOM 514 O GLY A 33 -8.308 -13.250 -6.423 1.00 0.00 O +ATOM 515 H GLY A 33 -9.235 -12.303 -2.355 1.00 0.00 H +ATOM 516 1HA GLY A 33 -9.184 -11.279 -5.070 1.00 0.00 H +ATOM 517 2HA GLY A 33 -7.797 -11.559 -4.034 1.00 0.00 H +ATOM 518 N ALA A 34 -8.367 -14.384 -4.520 1.00 0.00 N +ATOM 519 CA ALA A 34 -7.987 -15.652 -5.130 1.00 0.00 C +ATOM 520 C ALA A 34 -9.194 -16.356 -5.736 1.00 0.00 C +ATOM 521 O ALA A 34 -9.083 -17.028 -6.762 1.00 0.00 O +ATOM 522 CB ALA A 34 -7.310 -16.551 -4.105 1.00 0.00 C +ATOM 523 H ALA A 34 -8.625 -14.365 -3.544 1.00 0.00 H +ATOM 524 HA ALA A 34 -7.280 -15.450 -5.935 1.00 0.00 H +ATOM 525 1HB ALA A 34 -7.032 -17.494 -4.576 1.00 0.00 H +ATOM 526 2HB ALA A 34 -6.416 -16.058 -3.724 1.00 0.00 H +ATOM 527 3HB ALA A 34 -7.996 -16.745 -3.283 1.00 0.00 H +ATOM 528 N SER A 35 -10.374 -16.040 -5.347 1.00 0.00 N +ATOM 529 CA SER A 35 -11.592 -16.705 -5.794 1.00 0.00 C +ATOM 530 C SER A 35 -12.100 -16.106 -7.099 1.00 0.00 C +ATOM 531 O SER A 35 -11.666 -15.029 -7.510 1.00 0.00 O +ATOM 532 CB SER A 35 -12.665 -16.600 -4.728 1.00 0.00 C +ATOM 533 OG SER A 35 -12.196 -15.897 -3.611 1.00 0.00 O +ATOM 534 H SER A 35 -10.443 -15.278 -4.688 1.00 0.00 H +ATOM 535 HA SER A 35 -11.368 -17.759 -5.965 1.00 0.00 H +ATOM 536 1HB SER A 35 -13.538 -16.095 -5.139 1.00 0.00 H +ATOM 537 2HB SER A 35 -12.977 -17.600 -4.427 1.00 0.00 H +ATOM 538 HG SER A 35 -11.289 -15.654 -3.812 1.00 0.00 H +ATOM 539 N SER A 36 -13.079 -16.886 -7.706 1.00 0.00 N +ATOM 540 CA SER A 36 -13.728 -16.354 -8.898 1.00 0.00 C +ATOM 541 C SER A 36 -14.597 -15.149 -8.561 1.00 0.00 C +ATOM 542 O SER A 36 -15.179 -15.075 -7.479 1.00 0.00 O +ATOM 543 CB SER A 36 -14.571 -17.428 -9.557 1.00 0.00 C +ATOM 544 OG SER A 36 -14.497 -18.632 -8.844 1.00 0.00 O +ATOM 545 H SER A 36 -13.355 -17.794 -7.359 1.00 0.00 H +ATOM 546 HA SER A 36 -12.956 -16.034 -9.599 1.00 0.00 H +ATOM 547 1HB SER A 36 -15.608 -17.097 -9.608 1.00 0.00 H +ATOM 548 2HB SER A 36 -14.227 -17.586 -10.578 1.00 0.00 H +ATOM 549 HG SER A 36 -13.914 -18.464 -8.099 1.00 0.00 H +ATOM 550 N GLU A 37 -15.015 -14.489 -9.659 1.00 0.00 N +ATOM 551 CA GLU A 37 -15.868 -13.317 -9.508 1.00 0.00 C +ATOM 552 C GLU A 37 -17.167 -13.669 -8.794 1.00 0.00 C +ATOM 553 O GLU A 37 -17.674 -12.889 -7.987 1.00 0.00 O +ATOM 554 CB GLU A 37 -16.176 -12.702 -10.875 1.00 0.00 C +ATOM 555 CG GLU A 37 -15.542 -13.433 -12.050 1.00 0.00 C +ATOM 556 CD GLU A 37 -14.729 -14.625 -11.628 1.00 0.00 C +ATOM 557 OE1 GLU A 37 -14.657 -14.885 -10.451 1.00 0.00 O +ATOM 558 OE2 GLU A 37 -14.181 -15.278 -12.484 1.00 0.00 O +ATOM 559 H GLU A 37 -14.750 -14.789 -10.586 1.00 0.00 H +ATOM 560 HA GLU A 37 -15.338 -12.579 -8.904 1.00 0.00 H +ATOM 561 1HB GLU A 37 -17.255 -12.688 -11.033 1.00 0.00 H +ATOM 562 2HB GLU A 37 -15.829 -11.669 -10.896 1.00 0.00 H +ATOM 563 1HG GLU A 37 -16.329 -13.764 -12.726 1.00 0.00 H +ATOM 564 2HG GLU A 37 -14.903 -12.738 -12.594 1.00 0.00 H +ATOM 565 N GLU A 38 -17.714 -14.908 -9.094 1.00 0.00 N +ATOM 566 CA GLU A 38 -18.987 -15.349 -8.536 1.00 0.00 C +ATOM 567 C GLU A 38 -18.920 -15.440 -7.017 1.00 0.00 C +ATOM 568 O GLU A 38 -19.865 -15.068 -6.321 1.00 0.00 O +ATOM 569 CB GLU A 38 -19.385 -16.706 -9.121 1.00 0.00 C +ATOM 570 CG GLU A 38 -18.391 -17.274 -10.125 1.00 0.00 C +ATOM 571 CD GLU A 38 -17.204 -16.377 -10.343 1.00 0.00 C +ATOM 572 OE1 GLU A 38 -17.148 -15.337 -9.732 1.00 0.00 O +ATOM 573 OE2 GLU A 38 -16.352 -16.733 -11.123 1.00 0.00 O +ATOM 574 H GLU A 38 -17.212 -15.522 -9.719 1.00 0.00 H +ATOM 575 HA GLU A 38 -19.752 -14.618 -8.799 1.00 0.00 H +ATOM 576 1HB GLU A 38 -19.497 -17.431 -8.315 1.00 0.00 H +ATOM 577 2HB GLU A 38 -20.350 -16.619 -9.619 1.00 0.00 H +ATOM 578 1HG GLU A 38 -18.040 -18.241 -9.766 1.00 0.00 H +ATOM 579 2HG GLU A 38 -18.900 -17.432 -11.074 1.00 0.00 H +ATOM 580 N GLU A 39 -17.952 -15.874 -6.407 1.00 0.00 N +ATOM 581 CA GLU A 39 -17.798 -16.048 -4.968 1.00 0.00 C +ATOM 582 C GLU A 39 -17.155 -14.823 -4.330 1.00 0.00 C +ATOM 583 O GLU A 39 -17.332 -14.566 -3.139 1.00 0.00 O +ATOM 584 CB GLU A 39 -16.958 -17.291 -4.668 1.00 0.00 C +ATOM 585 CG GLU A 39 -16.486 -18.044 -5.904 1.00 0.00 C +ATOM 586 CD GLU A 39 -16.944 -17.408 -7.187 1.00 0.00 C +ATOM 587 OE1 GLU A 39 -17.614 -16.405 -7.125 1.00 0.00 O +ATOM 588 OE2 GLU A 39 -16.624 -17.926 -8.231 1.00 0.00 O +ATOM 589 H GLU A 39 -17.190 -16.130 -7.018 1.00 0.00 H +ATOM 590 HA GLU A 39 -18.787 -16.182 -4.528 1.00 0.00 H +ATOM 591 1HB GLU A 39 -16.077 -17.006 -4.094 1.00 0.00 H +ATOM 592 2HB GLU A 39 -17.537 -17.983 -4.057 1.00 0.00 H +ATOM 593 1HG GLU A 39 -15.397 -18.082 -5.900 1.00 0.00 H +ATOM 594 2HG GLU A 39 -16.857 -19.067 -5.858 1.00 0.00 H +ATOM 595 N ARG A 40 -16.614 -13.975 -5.136 1.00 0.00 N +ATOM 596 CA ARG A 40 -15.965 -12.747 -4.691 1.00 0.00 C +ATOM 597 C ARG A 40 -16.932 -11.865 -3.912 1.00 0.00 C +ATOM 598 O ARG A 40 -16.559 -11.251 -2.912 1.00 0.00 O +ATOM 599 CB ARG A 40 -15.418 -11.969 -5.879 1.00 0.00 C +ATOM 600 CG ARG A 40 -15.657 -12.618 -7.233 1.00 0.00 C +ATOM 601 CD ARG A 40 -16.391 -13.903 -7.104 1.00 0.00 C +ATOM 602 NE ARG A 40 -16.695 -14.217 -5.718 1.00 0.00 N +ATOM 603 CZ ARG A 40 -16.359 -13.445 -4.667 1.00 0.00 C +ATOM 604 NH1 ARG A 40 -15.709 -12.319 -4.860 1.00 0.00 N +ATOM 605 NH2 ARG A 40 -16.682 -13.819 -3.441 1.00 0.00 N +ATOM 606 H ARG A 40 -16.648 -14.183 -6.124 1.00 0.00 H +ATOM 607 HA ARG A 40 -15.134 -13.012 -4.037 1.00 0.00 H +ATOM 608 1HB ARG A 40 -15.870 -10.979 -5.904 1.00 0.00 H +ATOM 609 2HB ARG A 40 -14.343 -11.835 -5.762 1.00 0.00 H +ATOM 610 1HG ARG A 40 -16.247 -11.948 -7.859 1.00 0.00 H +ATOM 611 2HG ARG A 40 -14.700 -12.816 -7.716 1.00 0.00 H +ATOM 612 1HD ARG A 40 -17.329 -13.843 -7.654 1.00 0.00 H +ATOM 613 2HD ARG A 40 -15.783 -14.711 -7.511 1.00 0.00 H +ATOM 614 HE ARG A 40 -17.195 -15.076 -5.529 1.00 0.00 H +ATOM 615 1HH1 ARG A 40 -15.462 -12.032 -5.797 1.00 0.00 H +ATOM 616 2HH1 ARG A 40 -15.457 -11.740 -4.072 1.00 0.00 H +ATOM 617 1HH2 ARG A 40 -17.182 -14.685 -3.292 1.00 0.00 H +ATOM 618 2HH2 ARG A 40 -16.430 -13.240 -2.654 1.00 0.00 H +ATOM 619 N LYS A 41 -18.151 -11.780 -4.319 1.00 0.00 N +ATOM 620 CA LYS A 41 -19.177 -10.987 -3.653 1.00 0.00 C +ATOM 621 C LYS A 41 -19.441 -11.501 -2.243 1.00 0.00 C +ATOM 622 O LYS A 41 -19.614 -10.718 -1.309 1.00 0.00 O +ATOM 623 CB LYS A 41 -20.472 -10.994 -4.467 1.00 0.00 C +ATOM 624 CG LYS A 41 -20.401 -11.805 -5.754 1.00 0.00 C +ATOM 625 CD LYS A 41 -19.028 -12.435 -5.936 1.00 0.00 C +ATOM 626 CE LYS A 41 -18.100 -12.082 -4.783 1.00 0.00 C +ATOM 627 NZ LYS A 41 -18.768 -11.216 -3.775 1.00 0.00 N +ATOM 628 H LYS A 41 -18.393 -12.300 -5.150 1.00 0.00 H +ATOM 629 HA LYS A 41 -18.825 -9.958 -3.579 1.00 0.00 H +ATOM 630 1HB LYS A 41 -21.281 -11.400 -3.860 1.00 0.00 H +ATOM 631 2HB LYS A 41 -20.742 -9.971 -4.730 1.00 0.00 H +ATOM 632 1HG LYS A 41 -21.153 -12.595 -5.728 1.00 0.00 H +ATOM 633 2HG LYS A 41 -20.610 -11.157 -6.604 1.00 0.00 H +ATOM 634 1HD LYS A 41 -19.129 -13.519 -5.992 1.00 0.00 H +ATOM 635 2HD LYS A 41 -18.586 -12.080 -6.867 1.00 0.00 H +ATOM 636 1HE LYS A 41 -17.765 -12.996 -4.294 1.00 0.00 H +ATOM 637 2HE LYS A 41 -17.224 -11.561 -5.168 1.00 0.00 H +ATOM 638 1HZ LYS A 41 -18.120 -11.005 -3.029 1.00 0.00 H +ATOM 639 2HZ LYS A 41 -19.067 -10.356 -4.214 1.00 0.00 H +ATOM 640 3HZ LYS A 41 -19.572 -11.697 -3.397 1.00 0.00 H +ATOM 641 N LYS A 42 -19.562 -12.810 -2.070 1.00 0.00 N +ATOM 642 CA LYS A 42 -19.804 -13.425 -0.771 1.00 0.00 C +ATOM 643 C LYS A 42 -18.637 -13.186 0.178 1.00 0.00 C +ATOM 644 O LYS A 42 -18.833 -12.896 1.358 1.00 0.00 O +ATOM 645 CB LYS A 42 -20.056 -14.925 -0.928 1.00 0.00 C +ATOM 646 CG LYS A 42 -19.998 -15.426 -2.365 1.00 0.00 C +ATOM 647 CD LYS A 42 -19.697 -14.293 -3.333 1.00 0.00 C +ATOM 648 CE LYS A 42 -19.535 -12.968 -2.603 1.00 0.00 C +ATOM 649 NZ LYS A 42 -19.712 -13.117 -1.133 1.00 0.00 N +ATOM 650 H LYS A 42 -19.481 -13.400 -2.886 1.00 0.00 H +ATOM 651 HA LYS A 42 -20.690 -12.967 -0.331 1.00 0.00 H +ATOM 652 1HB LYS A 42 -19.316 -15.481 -0.350 1.00 0.00 H +ATOM 653 2HB LYS A 42 -21.038 -15.173 -0.526 1.00 0.00 H +ATOM 654 1HG LYS A 42 -19.221 -16.186 -2.455 1.00 0.00 H +ATOM 655 2HG LYS A 42 -20.954 -15.877 -2.631 1.00 0.00 H +ATOM 656 1HD LYS A 42 -18.778 -14.513 -3.877 1.00 0.00 H +ATOM 657 2HD LYS A 42 -20.511 -14.203 -4.053 1.00 0.00 H +ATOM 658 1HE LYS A 42 -18.543 -12.564 -2.798 1.00 0.00 H +ATOM 659 2HE LYS A 42 -20.272 -12.255 -2.974 1.00 0.00 H +ATOM 660 1HZ LYS A 42 -19.598 -12.218 -0.687 1.00 0.00 H +ATOM 661 2HZ LYS A 42 -20.637 -13.474 -0.939 1.00 0.00 H +ATOM 662 3HZ LYS A 42 -19.022 -13.761 -0.774 1.00 0.00 H +ATOM 663 N TYR A 43 -17.412 -13.394 -0.343 1.00 0.00 N +ATOM 664 CA TYR A 43 -16.209 -13.192 0.456 1.00 0.00 C +ATOM 665 C TYR A 43 -16.064 -11.734 0.875 1.00 0.00 C +ATOM 666 O TYR A 43 -15.658 -11.439 1.999 1.00 0.00 O +ATOM 667 CB TYR A 43 -14.970 -13.647 -0.318 1.00 0.00 C +ATOM 668 CG TYR A 43 -15.276 -14.187 -1.697 1.00 0.00 C +ATOM 669 CD1 TYR A 43 -16.587 -14.233 -2.149 1.00 0.00 C +ATOM 670 CD2 TYR A 43 -14.246 -14.636 -2.511 1.00 0.00 C +ATOM 671 CE1 TYR A 43 -16.866 -14.726 -3.409 1.00 0.00 C +ATOM 672 CE2 TYR A 43 -14.526 -15.129 -3.770 1.00 0.00 C +ATOM 673 CZ TYR A 43 -15.830 -15.175 -4.220 1.00 0.00 C +ATOM 674 OH TYR A 43 -16.108 -15.666 -5.475 1.00 0.00 O +ATOM 675 H TYR A 43 -17.320 -13.695 -1.303 1.00 0.00 H +ATOM 676 HA TYR A 43 -16.292 -13.790 1.364 1.00 0.00 H +ATOM 677 1HB TYR A 43 -14.279 -12.810 -0.426 1.00 0.00 H +ATOM 678 2HB TYR A 43 -14.455 -14.425 0.245 1.00 0.00 H +ATOM 679 HD1 TYR A 43 -17.396 -13.880 -1.510 1.00 0.00 H +ATOM 680 HD2 TYR A 43 -13.216 -14.601 -2.155 1.00 0.00 H +ATOM 681 HE1 TYR A 43 -17.896 -14.762 -3.764 1.00 0.00 H +ATOM 682 HE2 TYR A 43 -13.716 -15.483 -4.409 1.00 0.00 H +ATOM 683 HH TYR A 43 -15.290 -15.932 -5.902 1.00 0.00 H +ATOM 684 N ASN A 44 -16.378 -10.839 -0.048 1.00 0.00 N +ATOM 685 CA ASN A 44 -16.313 -9.410 0.235 1.00 0.00 C +ATOM 686 C ASN A 44 -17.294 -9.022 1.334 1.00 0.00 C +ATOM 687 O ASN A 44 -16.981 -8.202 2.197 1.00 0.00 O +ATOM 688 CB ASN A 44 -16.575 -8.604 -1.024 1.00 0.00 C +ATOM 689 CG ASN A 44 -16.830 -9.472 -2.224 1.00 0.00 C +ATOM 690 OD1 ASN A 44 -16.814 -10.705 -2.128 1.00 0.00 O +ATOM 691 ND2 ASN A 44 -17.065 -8.854 -3.353 1.00 0.00 N +ATOM 692 H ASN A 44 -16.668 -11.146 -0.965 1.00 0.00 H +ATOM 693 HA ASN A 44 -15.311 -9.174 0.597 1.00 0.00 H +ATOM 694 1HB ASN A 44 -17.438 -7.956 -0.868 1.00 0.00 H +ATOM 695 2HB ASN A 44 -15.717 -7.962 -1.230 1.00 0.00 H +ATOM 696 1HD2 ASN A 44 -17.241 -9.381 -4.185 1.00 0.00 H +ATOM 697 2HD2 ASN A 44 -17.068 -7.855 -3.385 1.00 0.00 H +ATOM 698 N GLU A 45 -18.528 -9.599 1.256 1.00 0.00 N +ATOM 699 CA GLU A 45 -19.537 -9.369 2.282 1.00 0.00 C +ATOM 700 C GLU A 45 -19.043 -9.816 3.652 1.00 0.00 C +ATOM 701 O GLU A 45 -19.258 -9.134 4.653 1.00 0.00 O +ATOM 702 CB GLU A 45 -20.832 -10.105 1.931 1.00 0.00 C +ATOM 703 CG GLU A 45 -20.775 -10.890 0.627 1.00 0.00 C +ATOM 704 CD GLU A 45 -19.443 -10.783 -0.062 1.00 0.00 C +ATOM 705 OE1 GLU A 45 -18.579 -10.117 0.455 1.00 0.00 O +ATOM 706 OE2 GLU A 45 -19.290 -11.369 -1.108 1.00 0.00 O +ATOM 707 H GLU A 45 -18.750 -10.198 0.473 1.00 0.00 H +ATOM 708 HA GLU A 45 -19.732 -8.298 2.331 1.00 0.00 H +ATOM 709 1HB GLU A 45 -21.082 -10.803 2.730 1.00 0.00 H +ATOM 710 2HB GLU A 45 -21.649 -9.388 1.854 1.00 0.00 H +ATOM 711 1HG GLU A 45 -20.979 -11.939 0.838 1.00 0.00 H +ATOM 712 2HG GLU A 45 -21.554 -10.523 -0.039 1.00 0.00 H +ATOM 713 N GLU A 46 -18.479 -11.037 3.701 1.00 0.00 N +ATOM 714 CA GLU A 46 -17.931 -11.574 4.941 1.00 0.00 C +ATOM 715 C GLU A 46 -16.828 -10.679 5.489 1.00 0.00 C +ATOM 716 O GLU A 46 -16.742 -10.451 6.696 1.00 0.00 O +ATOM 717 CB GLU A 46 -17.389 -12.988 4.717 1.00 0.00 C +ATOM 718 CG GLU A 46 -17.541 -13.500 3.292 1.00 0.00 C +ATOM 719 CD GLU A 46 -18.199 -12.504 2.379 1.00 0.00 C +ATOM 720 OE1 GLU A 46 -18.533 -11.438 2.836 1.00 0.00 O +ATOM 721 OE2 GLU A 46 -18.369 -12.810 1.222 1.00 0.00 O +ATOM 722 H GLU A 46 -18.434 -11.595 2.861 1.00 0.00 H +ATOM 723 HA GLU A 46 -18.730 -11.620 5.681 1.00 0.00 H +ATOM 724 1HB GLU A 46 -16.330 -13.016 4.972 1.00 0.00 H +ATOM 725 2HB GLU A 46 -17.904 -13.684 5.379 1.00 0.00 H +ATOM 726 1HG GLU A 46 -16.554 -13.741 2.897 1.00 0.00 H +ATOM 727 2HG GLU A 46 -18.129 -14.417 3.307 1.00 0.00 H +ATOM 728 N ALA A 47 -15.954 -10.224 4.555 1.00 0.00 N +ATOM 729 CA ALA A 47 -14.865 -9.327 4.922 1.00 0.00 C +ATOM 730 C ALA A 47 -15.395 -8.046 5.552 1.00 0.00 C +ATOM 731 O ALA A 47 -14.839 -7.548 6.531 1.00 0.00 O +ATOM 732 CB ALA A 47 -14.012 -9.004 3.704 1.00 0.00 C +ATOM 733 H ALA A 47 -16.054 -10.507 3.591 1.00 0.00 H +ATOM 734 HA ALA A 47 -14.245 -9.832 5.663 1.00 0.00 H +ATOM 735 1HB ALA A 47 -13.203 -8.333 3.994 1.00 0.00 H +ATOM 736 2HB ALA A 47 -13.592 -9.924 3.299 1.00 0.00 H +ATOM 737 3HB ALA A 47 -14.628 -8.522 2.946 1.00 0.00 H +ATOM 738 N LYS A 48 -16.460 -7.504 4.941 1.00 0.00 N +ATOM 739 CA LYS A 48 -17.100 -6.298 5.454 1.00 0.00 C +ATOM 740 C LYS A 48 -17.670 -6.527 6.848 1.00 0.00 C +ATOM 741 O LYS A 48 -17.560 -5.668 7.723 1.00 0.00 O +ATOM 742 CB LYS A 48 -18.205 -5.832 4.504 1.00 0.00 C +ATOM 743 CG LYS A 48 -18.384 -6.707 3.271 1.00 0.00 C +ATOM 744 CD LYS A 48 -17.400 -7.868 3.269 1.00 0.00 C +ATOM 745 CE LYS A 48 -16.506 -7.839 4.499 1.00 0.00 C +ATOM 746 NZ LYS A 48 -16.819 -6.687 5.388 1.00 0.00 N +ATOM 747 H LYS A 48 -16.828 -7.940 4.107 1.00 0.00 H +ATOM 748 HA LYS A 48 -16.348 -5.511 5.526 1.00 0.00 H +ATOM 749 1HB LYS A 48 -19.156 -5.806 5.037 1.00 0.00 H +ATOM 750 2HB LYS A 48 -17.991 -4.818 4.167 1.00 0.00 H +ATOM 751 1HG LYS A 48 -19.400 -7.103 3.249 1.00 0.00 H +ATOM 752 2HG LYS A 48 -18.228 -6.108 2.374 1.00 0.00 H +ATOM 753 1HD LYS A 48 -17.949 -8.810 3.251 1.00 0.00 H +ATOM 754 2HD LYS A 48 -16.776 -7.814 2.377 1.00 0.00 H +ATOM 755 1HE LYS A 48 -16.633 -8.762 5.063 1.00 0.00 H +ATOM 756 2HE LYS A 48 -15.463 -7.768 4.189 1.00 0.00 H +ATOM 757 1HZ LYS A 48 -16.206 -6.703 6.190 1.00 0.00 H +ATOM 758 2HZ LYS A 48 -16.687 -5.823 4.880 1.00 0.00 H +ATOM 759 3HZ LYS A 48 -17.779 -6.751 5.697 1.00 0.00 H +ATOM 760 N LYS A 49 -18.282 -7.720 7.047 1.00 0.00 N +ATOM 761 CA LYS A 49 -18.835 -8.079 8.348 1.00 0.00 C +ATOM 762 C LYS A 49 -17.746 -8.133 9.413 1.00 0.00 C +ATOM 763 O LYS A 49 -17.937 -7.661 10.533 1.00 0.00 O +ATOM 764 CB LYS A 49 -19.561 -9.423 8.269 1.00 0.00 C +ATOM 765 CG LYS A 49 -19.545 -10.067 6.889 1.00 0.00 C +ATOM 766 CD LYS A 49 -18.793 -9.205 5.886 1.00 0.00 C +ATOM 767 CE LYS A 49 -18.262 -7.935 6.534 1.00 0.00 C +ATOM 768 NZ LYS A 49 -18.612 -7.859 7.979 1.00 0.00 N +ATOM 769 H LYS A 49 -18.358 -8.375 6.282 1.00 0.00 H +ATOM 770 HA LYS A 49 -19.552 -7.312 8.643 1.00 0.00 H +ATOM 771 1HB LYS A 49 -19.107 -10.123 8.971 1.00 0.00 H +ATOM 772 2HB LYS A 49 -20.602 -9.292 8.565 1.00 0.00 H +ATOM 773 1HG LYS A 49 -19.063 -11.044 6.949 1.00 0.00 H +ATOM 774 2HG LYS A 49 -20.568 -10.206 6.541 1.00 0.00 H +ATOM 775 1HD LYS A 49 -17.955 -9.770 5.475 1.00 0.00 H +ATOM 776 2HD LYS A 49 -19.460 -8.932 5.068 1.00 0.00 H +ATOM 777 1HE LYS A 49 -17.179 -7.900 6.433 1.00 0.00 H +ATOM 778 2HE LYS A 49 -18.680 -7.065 6.027 1.00 0.00 H +ATOM 779 1HZ LYS A 49 -18.244 -7.004 8.371 1.00 0.00 H +ATOM 780 2HZ LYS A 49 -19.617 -7.871 8.083 1.00 0.00 H +ATOM 781 3HZ LYS A 49 -18.214 -8.650 8.464 1.00 0.00 H +ATOM 782 N LEU A 50 -16.614 -8.819 9.050 1.00 0.00 N +ATOM 783 CA LEU A 50 -15.481 -8.922 9.962 1.00 0.00 C +ATOM 784 C LEU A 50 -14.923 -7.547 10.305 1.00 0.00 C +ATOM 785 O LEU A 50 -14.561 -7.282 11.452 1.00 0.00 O +ATOM 786 CB LEU A 50 -14.378 -9.788 9.341 1.00 0.00 C +ATOM 787 CG LEU A 50 -14.678 -10.347 7.944 1.00 0.00 C +ATOM 788 CD1 LEU A 50 -16.058 -9.884 7.497 1.00 0.00 C +ATOM 789 CD2 LEU A 50 -13.604 -9.884 6.971 1.00 0.00 C +ATOM 790 H LEU A 50 -16.557 -9.260 8.143 1.00 0.00 H +ATOM 791 HA LEU A 50 -15.821 -9.394 10.883 1.00 0.00 H +ATOM 792 1HB LEU A 50 -13.468 -9.194 9.272 1.00 0.00 H +ATOM 793 2HB LEU A 50 -14.186 -10.633 10.002 1.00 0.00 H +ATOM 794 HG LEU A 50 -14.687 -11.436 7.983 1.00 0.00 H +ATOM 795 1HD1 LEU A 50 -16.271 -10.282 6.505 1.00 0.00 H +ATOM 796 2HD1 LEU A 50 -16.808 -10.246 8.201 1.00 0.00 H +ATOM 797 3HD1 LEU A 50 -16.084 -8.796 7.465 1.00 0.00 H +ATOM 798 1HD2 LEU A 50 -13.817 -10.282 5.978 1.00 0.00 H +ATOM 799 2HD2 LEU A 50 -13.595 -8.794 6.930 1.00 0.00 H +ATOM 800 3HD2 LEU A 50 -12.631 -10.243 7.305 1.00 0.00 H +ATOM 801 N LEU A 51 -14.842 -6.686 9.276 1.00 0.00 N +ATOM 802 CA LEU A 51 -14.366 -5.323 9.474 1.00 0.00 C +ATOM 803 C LEU A 51 -15.267 -4.559 10.435 1.00 0.00 C +ATOM 804 O LEU A 51 -14.789 -3.810 11.287 1.00 0.00 O +ATOM 805 CB LEU A 51 -14.298 -4.585 8.131 1.00 0.00 C +ATOM 806 CG LEU A 51 -14.727 -5.398 6.903 1.00 0.00 C +ATOM 807 CD1 LEU A 51 -15.134 -6.800 7.338 1.00 0.00 C +ATOM 808 CD2 LEU A 51 -15.876 -4.689 6.201 1.00 0.00 C +ATOM 809 H LEU A 51 -15.114 -6.983 8.350 1.00 0.00 H +ATOM 810 HA LEU A 51 -13.371 -5.365 9.917 1.00 0.00 H +ATOM 811 1HB LEU A 51 -14.937 -3.705 8.185 1.00 0.00 H +ATOM 812 2HB LEU A 51 -13.272 -4.255 7.967 1.00 0.00 H +ATOM 813 HG LEU A 51 -13.886 -5.493 6.217 1.00 0.00 H +ATOM 814 1HD1 LEU A 51 -15.439 -7.377 6.465 1.00 0.00 H +ATOM 815 2HD1 LEU A 51 -14.288 -7.291 7.819 1.00 0.00 H +ATOM 816 3HD1 LEU A 51 -15.965 -6.736 8.039 1.00 0.00 H +ATOM 817 1HD2 LEU A 51 -16.181 -5.266 5.327 1.00 0.00 H +ATOM 818 2HD2 LEU A 51 -16.719 -4.595 6.886 1.00 0.00 H +ATOM 819 3HD2 LEU A 51 -15.552 -3.697 5.885 1.00 0.00 H +ATOM 820 N GLU A 52 -16.595 -4.735 10.250 1.00 0.00 N +ATOM 821 CA GLU A 52 -17.577 -4.109 11.126 1.00 0.00 C +ATOM 822 C GLU A 52 -17.408 -4.575 12.567 1.00 0.00 C +ATOM 823 O GLU A 52 -17.489 -3.777 13.501 1.00 0.00 O +ATOM 824 CB GLU A 52 -18.996 -4.418 10.643 1.00 0.00 C +ATOM 825 CG GLU A 52 -19.059 -5.285 9.393 1.00 0.00 C +ATOM 826 CD GLU A 52 -17.700 -5.669 8.878 1.00 0.00 C +ATOM 827 OE1 GLU A 52 -16.727 -5.274 9.473 1.00 0.00 O +ATOM 828 OE2 GLU A 52 -17.635 -6.359 7.888 1.00 0.00 O +ATOM 829 H GLU A 52 -16.915 -5.314 9.487 1.00 0.00 H +ATOM 830 HA GLU A 52 -17.426 -3.029 11.099 1.00 0.00 H +ATOM 831 1HB GLU A 52 -19.546 -4.929 11.433 1.00 0.00 H +ATOM 832 2HB GLU A 52 -19.519 -3.486 10.429 1.00 0.00 H +ATOM 833 1HG GLU A 52 -19.618 -6.193 9.621 1.00 0.00 H +ATOM 834 2HG GLU A 52 -19.598 -4.745 8.616 1.00 0.00 H +ATOM 835 N LYS A 53 -17.225 -5.921 12.737 1.00 0.00 N +ATOM 836 CA LYS A 53 -16.999 -6.494 14.058 1.00 0.00 C +ATOM 837 C LYS A 53 -15.731 -5.935 14.692 1.00 0.00 C +ATOM 838 O LYS A 53 -15.699 -5.647 15.888 1.00 0.00 O +ATOM 839 CB LYS A 53 -16.917 -8.019 13.973 1.00 0.00 C +ATOM 840 CG LYS A 53 -17.084 -8.580 12.567 1.00 0.00 C +ATOM 841 CD LYS A 53 -17.298 -7.470 11.550 1.00 0.00 C +ATOM 842 CE LYS A 53 -17.288 -6.101 12.214 1.00 0.00 C +ATOM 843 NZ LYS A 53 -17.071 -6.196 13.683 1.00 0.00 N +ATOM 844 H LYS A 53 -17.246 -6.532 11.933 1.00 0.00 H +ATOM 845 HA LYS A 53 -17.839 -6.226 14.700 1.00 0.00 H +ATOM 846 1HB LYS A 53 -15.951 -8.353 14.354 1.00 0.00 H +ATOM 847 2HB LYS A 53 -17.688 -8.461 14.603 1.00 0.00 H +ATOM 848 1HG LYS A 53 -16.192 -9.145 12.293 1.00 0.00 H +ATOM 849 2HG LYS A 53 -17.940 -9.254 12.544 1.00 0.00 H +ATOM 850 1HD LYS A 53 -16.508 -7.506 10.799 1.00 0.00 H +ATOM 851 2HD LYS A 53 -18.257 -7.613 11.051 1.00 0.00 H +ATOM 852 1HE LYS A 53 -16.495 -5.492 11.781 1.00 0.00 H +ATOM 853 2HE LYS A 53 -18.239 -5.601 12.032 1.00 0.00 H +ATOM 854 1HZ LYS A 53 -17.072 -5.269 14.085 1.00 0.00 H +ATOM 855 2HZ LYS A 53 -17.812 -6.743 14.099 1.00 0.00 H +ATOM 856 3HZ LYS A 53 -16.183 -6.641 13.865 1.00 0.00 H +ATOM 857 N TYR A 54 -14.667 -5.814 13.846 1.00 0.00 N +ATOM 858 CA TYR A 54 -13.387 -5.270 14.285 1.00 0.00 C +ATOM 859 C TYR A 54 -13.541 -3.844 14.798 1.00 0.00 C +ATOM 860 O TYR A 54 -12.956 -3.474 15.816 1.00 0.00 O +ATOM 861 CB TYR A 54 -12.366 -5.316 13.146 1.00 0.00 C +ATOM 862 CG TYR A 54 -12.911 -5.902 11.862 1.00 0.00 C +ATOM 863 CD1 TYR A 54 -14.228 -6.335 11.801 1.00 0.00 C +ATOM 864 CD2 TYR A 54 -12.095 -6.005 10.745 1.00 0.00 C +ATOM 865 CE1 TYR A 54 -14.725 -6.870 10.628 1.00 0.00 C +ATOM 866 CE2 TYR A 54 -12.593 -6.539 9.573 1.00 0.00 C +ATOM 867 CZ TYR A 54 -13.902 -6.970 9.512 1.00 0.00 C +ATOM 868 OH TYR A 54 -14.398 -7.503 8.344 1.00 0.00 O +ATOM 869 H TYR A 54 -14.772 -6.111 12.886 1.00 0.00 H +ATOM 870 HA TYR A 54 -13.017 -5.880 15.110 1.00 0.00 H +ATOM 871 1HB TYR A 54 -12.010 -4.307 12.935 1.00 0.00 H +ATOM 872 2HB TYR A 54 -11.506 -5.910 13.452 1.00 0.00 H +ATOM 873 HD1 TYR A 54 -14.869 -6.254 12.678 1.00 0.00 H +ATOM 874 HD2 TYR A 54 -11.060 -5.665 10.793 1.00 0.00 H +ATOM 875 HE1 TYR A 54 -15.759 -7.210 10.580 1.00 0.00 H +ATOM 876 HE2 TYR A 54 -11.950 -6.621 8.695 1.00 0.00 H +ATOM 877 HH TYR A 54 -13.708 -7.502 7.675 1.00 0.00 H +ATOM 878 N GLU A 55 -14.308 -3.050 14.035 1.00 0.00 N +ATOM 879 CA GLU A 55 -14.584 -1.671 14.417 1.00 0.00 C +ATOM 880 C GLU A 55 -15.311 -1.604 15.754 1.00 0.00 C +ATOM 881 O GLU A 55 -15.011 -0.753 16.592 1.00 0.00 O +ATOM 882 CB GLU A 55 -15.416 -0.975 13.337 1.00 0.00 C +ATOM 883 CG GLU A 55 -15.759 -1.855 12.143 1.00 0.00 C +ATOM 884 CD GLU A 55 -15.205 -3.247 12.264 1.00 0.00 C +ATOM 885 OE1 GLU A 55 -14.568 -3.529 13.251 1.00 0.00 O +ATOM 886 OE2 GLU A 55 -15.418 -4.030 11.369 1.00 0.00 O +ATOM 887 H GLU A 55 -14.703 -3.412 13.179 1.00 0.00 H +ATOM 888 HA GLU A 55 -13.636 -1.143 14.515 1.00 0.00 H +ATOM 889 1HB GLU A 55 -16.351 -0.621 13.771 1.00 0.00 H +ATOM 890 2HB GLU A 55 -14.876 -0.104 12.967 1.00 0.00 H +ATOM 891 1HG GLU A 55 -16.842 -1.914 12.048 1.00 0.00 H +ATOM 892 2HG GLU A 55 -15.367 -1.390 11.239 1.00 0.00 H +ATOM 893 N GLU A 56 -16.308 -2.530 15.901 1.00 0.00 N +ATOM 894 CA GLU A 56 -17.079 -2.601 17.137 1.00 0.00 C +ATOM 895 C GLU A 56 -16.185 -2.925 18.327 1.00 0.00 C +ATOM 896 O GLU A 56 -16.324 -2.335 19.398 1.00 0.00 O +ATOM 897 CB GLU A 56 -18.184 -3.652 17.016 1.00 0.00 C +ATOM 898 CG GLU A 56 -18.229 -4.367 15.673 1.00 0.00 C +ATOM 899 CD GLU A 56 -17.166 -3.891 14.722 1.00 0.00 C +ATOM 900 OE1 GLU A 56 -16.409 -3.026 15.092 1.00 0.00 O +ATOM 901 OE2 GLU A 56 -17.112 -4.393 13.624 1.00 0.00 O +ATOM 902 H GLU A 56 -16.519 -3.174 15.152 1.00 0.00 H +ATOM 903 HA GLU A 56 -17.540 -1.629 17.314 1.00 0.00 H +ATOM 904 1HB GLU A 56 -18.055 -4.407 17.792 1.00 0.00 H +ATOM 905 2HB GLU A 56 -19.154 -3.181 17.177 1.00 0.00 H +ATOM 906 1HG GLU A 56 -18.101 -5.436 15.837 1.00 0.00 H +ATOM 907 2HG GLU A 56 -19.209 -4.211 15.223 1.00 0.00 H +ATOM 908 N ALA A 57 -15.279 -3.920 18.118 1.00 0.00 N +ATOM 909 CA ALA A 57 -14.354 -4.324 19.170 1.00 0.00 C +ATOM 910 C ALA A 57 -13.394 -3.196 19.523 1.00 0.00 C +ATOM 911 O ALA A 57 -13.085 -2.974 20.693 1.00 0.00 O +ATOM 912 CB ALA A 57 -13.580 -5.564 18.747 1.00 0.00 C +ATOM 913 H ALA A 57 -15.242 -4.389 17.224 1.00 0.00 H +ATOM 914 HA ALA A 57 -14.936 -4.558 20.061 1.00 0.00 H +ATOM 915 1HB ALA A 57 -12.893 -5.853 19.543 1.00 0.00 H +ATOM 916 2HB ALA A 57 -14.277 -6.380 18.555 1.00 0.00 H +ATOM 917 3HB ALA A 57 -13.015 -5.349 17.842 1.00 0.00 H +ATOM 918 N ARG A 58 -12.940 -2.480 18.481 1.00 0.00 N +ATOM 919 CA ARG A 58 -12.044 -1.350 18.696 1.00 0.00 C +ATOM 920 C ARG A 58 -12.715 -0.266 19.529 1.00 0.00 C +ATOM 921 O ARG A 58 -12.096 0.319 20.418 1.00 0.00 O +ATOM 922 CB ARG A 58 -11.598 -0.760 17.366 1.00 0.00 C +ATOM 923 CG ARG A 58 -12.163 -1.453 16.137 1.00 0.00 C +ATOM 924 CD ARG A 58 -13.052 -2.585 16.505 1.00 0.00 C +ATOM 925 NE ARG A 58 -13.157 -2.746 17.946 1.00 0.00 N +ATOM 926 CZ ARG A 58 -12.530 -1.968 18.850 1.00 0.00 C +ATOM 927 NH1 ARG A 58 -11.758 -0.983 18.448 1.00 0.00 N +ATOM 928 NH2 ARG A 58 -12.691 -2.196 20.142 1.00 0.00 N +ATOM 929 H ARG A 58 -13.215 -2.717 17.539 1.00 0.00 H +ATOM 930 HA ARG A 58 -11.172 -1.700 19.249 1.00 0.00 H +ATOM 931 1HB ARG A 58 -11.890 0.288 17.317 1.00 0.00 H +ATOM 932 2HB ARG A 58 -10.510 -0.800 17.297 1.00 0.00 H +ATOM 933 1HG ARG A 58 -12.742 -0.739 15.551 1.00 0.00 H +ATOM 934 2HG ARG A 58 -11.345 -1.843 15.530 1.00 0.00 H +ATOM 935 1HD ARG A 58 -14.051 -2.407 16.108 1.00 0.00 H +ATOM 936 2HD ARG A 58 -12.655 -3.510 16.087 1.00 0.00 H +ATOM 937 HE ARG A 58 -13.743 -3.493 18.294 1.00 0.00 H +ATOM 938 1HH1 ARG A 58 -11.635 -0.809 17.460 1.00 0.00 H +ATOM 939 2HH1 ARG A 58 -11.288 -0.401 19.125 1.00 0.00 H +ATOM 940 1HH2 ARG A 58 -13.285 -2.954 20.452 1.00 0.00 H +ATOM 941 2HH2 ARG A 58 -12.221 -1.614 20.820 1.00 0.00 H +ATOM 942 N LYS A 59 -14.024 -0.004 19.162 1.00 0.00 N +ATOM 943 CA LYS A 59 -14.812 0.985 19.888 1.00 0.00 C +ATOM 944 C LYS A 59 -14.985 0.586 21.348 1.00 0.00 C +ATOM 945 O LYS A 59 -14.880 1.422 22.246 1.00 0.00 O +ATOM 946 CB LYS A 59 -16.179 1.171 19.228 1.00 0.00 C +ATOM 947 CG LYS A 59 -16.405 0.306 17.995 1.00 0.00 C +ATOM 948 CD LYS A 59 -15.191 -0.562 17.698 1.00 0.00 C +ATOM 949 CE LYS A 59 -14.082 -0.330 18.714 1.00 0.00 C +ATOM 950 NZ LYS A 59 -14.466 0.683 19.735 1.00 0.00 N +ATOM 951 H LYS A 59 -14.445 -0.496 18.387 1.00 0.00 H +ATOM 952 HA LYS A 59 -14.281 1.937 19.863 1.00 0.00 H +ATOM 953 1HB LYS A 59 -16.965 0.939 19.947 1.00 0.00 H +ATOM 954 2HB LYS A 59 -16.302 2.213 18.933 1.00 0.00 H +ATOM 955 1HG LYS A 59 -17.271 -0.338 18.155 1.00 0.00 H +ATOM 956 2HG LYS A 59 -16.603 0.944 17.134 1.00 0.00 H +ATOM 957 1HD LYS A 59 -15.480 -1.613 17.722 1.00 0.00 H +ATOM 958 2HD LYS A 59 -14.812 -0.330 16.703 1.00 0.00 H +ATOM 959 1HE LYS A 59 -13.850 -1.266 19.219 1.00 0.00 H +ATOM 960 2HE LYS A 59 -13.184 0.014 18.201 1.00 0.00 H +ATOM 961 1HZ LYS A 59 -13.705 0.808 20.388 1.00 0.00 H +ATOM 962 2HZ LYS A 59 -14.666 1.562 19.279 1.00 0.00 H +ATOM 963 3HZ LYS A 59 -15.287 0.367 20.231 1.00 0.00 H +ATOM 964 N LYS A 60 -15.367 -0.716 21.544 1.00 0.00 N +ATOM 965 CA LYS A 60 -15.542 -1.247 22.891 1.00 0.00 C +ATOM 966 C LYS A 60 -14.247 -1.160 23.689 1.00 0.00 C +ATOM 967 O LYS A 60 -14.257 -0.817 24.872 1.00 0.00 O +ATOM 968 CB LYS A 60 -16.030 -2.695 22.837 1.00 0.00 C +ATOM 969 CG LYS A 60 -16.220 -3.243 21.429 1.00 0.00 C +ATOM 970 CD LYS A 60 -15.871 -2.199 20.378 1.00 0.00 C +ATOM 971 CE LYS A 60 -15.429 -0.893 21.020 1.00 0.00 C +ATOM 972 NZ LYS A 60 -15.449 -0.968 22.506 1.00 0.00 N +ATOM 973 H LYS A 60 -15.531 -1.321 20.752 1.00 0.00 H +ATOM 974 HA LYS A 60 -16.292 -0.645 23.405 1.00 0.00 H +ATOM 975 1HB LYS A 60 -15.318 -3.339 23.353 1.00 0.00 H +ATOM 976 2HB LYS A 60 -16.984 -2.778 23.359 1.00 0.00 H +ATOM 977 1HG LYS A 60 -15.580 -4.115 21.288 1.00 0.00 H +ATOM 978 2HG LYS A 60 -17.257 -3.550 21.294 1.00 0.00 H +ATOM 979 1HD LYS A 60 -15.066 -2.575 19.745 1.00 0.00 H +ATOM 980 2HD LYS A 60 -16.743 -2.008 19.752 1.00 0.00 H +ATOM 981 1HE LYS A 60 -14.418 -0.652 20.695 1.00 0.00 H +ATOM 982 2HE LYS A 60 -16.091 -0.088 20.701 1.00 0.00 H +ATOM 983 1HZ LYS A 60 -15.150 -0.084 22.893 1.00 0.00 H +ATOM 984 2HZ LYS A 60 -16.388 -1.173 22.821 1.00 0.00 H +ATOM 985 3HZ LYS A 60 -14.824 -1.699 22.815 1.00 0.00 H +ATOM 986 N ALA A 61 -13.125 -1.465 23.015 1.00 0.00 N +ATOM 987 CA ALA A 61 -11.812 -1.413 23.646 1.00 0.00 C +ATOM 988 C ALA A 61 -11.465 0.005 24.079 1.00 0.00 C +ATOM 989 O ALA A 61 -10.935 0.220 25.169 1.00 0.00 O +ATOM 990 CB ALA A 61 -10.748 -1.953 22.701 1.00 0.00 C +ATOM 991 H ALA A 61 -13.194 -1.738 22.045 1.00 0.00 H +ATOM 992 HA ALA A 61 -11.840 -2.037 24.539 1.00 0.00 H +ATOM 993 1HB ALA A 61 -9.773 -1.907 23.187 1.00 0.00 H +ATOM 994 2HB ALA A 61 -10.979 -2.987 22.446 1.00 0.00 H +ATOM 995 3HB ALA A 61 -10.730 -1.351 21.793 1.00 0.00 H +ATOM 996 N GLU A 62 -11.707 0.966 23.169 1.00 0.00 N +ATOM 997 CA GLU A 62 -11.454 2.368 23.475 1.00 0.00 C +ATOM 998 C GLU A 62 -12.307 2.840 24.645 1.00 0.00 C +ATOM 999 O GLU A 62 -11.831 3.563 25.521 1.00 0.00 O +ATOM 1000 CB GLU A 62 -11.728 3.239 22.247 1.00 0.00 C +ATOM 1001 CG GLU A 62 -12.191 2.468 21.019 1.00 0.00 C +ATOM 1002 CD GLU A 62 -12.287 0.987 21.261 1.00 0.00 C +ATOM 1003 OE1 GLU A 62 -12.002 0.563 22.355 1.00 0.00 O +ATOM 1004 OE2 GLU A 62 -12.645 0.279 20.349 1.00 0.00 O +ATOM 1005 H GLU A 62 -12.069 0.719 22.259 1.00 0.00 H +ATOM 1006 HA GLU A 62 -10.406 2.477 23.754 1.00 0.00 H +ATOM 1007 1HB GLU A 62 -12.495 3.976 22.488 1.00 0.00 H +ATOM 1008 2HB GLU A 62 -10.823 3.784 21.978 1.00 0.00 H +ATOM 1009 1HG GLU A 62 -13.169 2.839 20.717 1.00 0.00 H +ATOM 1010 2HG GLU A 62 -11.494 2.654 20.203 1.00 0.00 H +ATOM 1011 N GLU A 63 -13.583 2.394 24.643 1.00 0.00 N +ATOM 1012 CA GLU A 63 -14.513 2.755 25.706 1.00 0.00 C +ATOM 1013 C GLU A 63 -14.057 2.200 27.050 1.00 0.00 C +ATOM 1014 O GLU A 63 -14.121 2.886 28.070 1.00 0.00 O +ATOM 1015 CB GLU A 63 -15.918 2.243 25.382 1.00 0.00 C +ATOM 1016 CG GLU A 63 -16.025 1.493 24.061 1.00 0.00 C +ATOM 1017 CD GLU A 63 -14.713 1.404 23.331 1.00 0.00 C +ATOM 1018 OE1 GLU A 63 -13.740 1.912 23.834 1.00 0.00 O +ATOM 1019 OE2 GLU A 63 -14.685 0.828 22.269 1.00 0.00 O +ATOM 1020 H GLU A 63 -13.902 1.799 23.892 1.00 0.00 H +ATOM 1021 HA GLU A 63 -14.546 3.842 25.782 1.00 0.00 H +ATOM 1022 1HB GLU A 63 -16.253 1.574 26.174 1.00 0.00 H +ATOM 1023 2HB GLU A 63 -16.612 3.082 25.346 1.00 0.00 H +ATOM 1024 1HG GLU A 63 -16.387 0.484 24.257 1.00 0.00 H +ATOM 1025 2HG GLU A 63 -16.754 1.995 23.428 1.00 0.00 H +ATOM 1026 N LEU A 64 -13.695 0.893 27.052 1.00 0.00 N +ATOM 1027 CA LEU A 64 -13.224 0.242 28.268 1.00 0.00 C +ATOM 1028 C LEU A 64 -11.955 0.902 28.791 1.00 0.00 C +ATOM 1029 O LEU A 64 -11.792 1.088 29.997 1.00 0.00 O +ATOM 1030 CB LEU A 64 -12.962 -1.246 28.005 1.00 0.00 C +ATOM 1031 CG LEU A 64 -13.238 -1.727 26.574 1.00 0.00 C +ATOM 1032 CD1 LEU A 64 -13.724 -0.558 25.730 1.00 0.00 C +ATOM 1033 CD2 LEU A 64 -11.971 -2.334 25.990 1.00 0.00 C +ATOM 1034 H LEU A 64 -13.751 0.358 26.197 1.00 0.00 H +ATOM 1035 HA LEU A 64 -13.997 0.333 29.030 1.00 0.00 H +ATOM 1036 1HB LEU A 64 -11.919 -1.461 28.231 1.00 0.00 H +ATOM 1037 2HB LEU A 64 -13.587 -1.833 28.678 1.00 0.00 H +ATOM 1038 HG LEU A 64 -14.027 -2.479 26.589 1.00 0.00 H +ATOM 1039 1HD1 LEU A 64 -13.920 -0.899 24.713 1.00 0.00 H +ATOM 1040 2HD1 LEU A 64 -14.642 -0.156 26.159 1.00 0.00 H +ATOM 1041 3HD1 LEU A 64 -12.961 0.219 25.710 1.00 0.00 H +ATOM 1042 1HD2 LEU A 64 -12.166 -2.676 24.973 1.00 0.00 H +ATOM 1043 2HD2 LEU A 64 -11.181 -1.582 25.974 1.00 0.00 H +ATOM 1044 3HD2 LEU A 64 -11.655 -3.178 26.603 1.00 0.00 H +ATOM 1045 N LYS A 65 -11.066 1.242 27.869 1.00 0.00 N +ATOM 1046 CA LYS A 65 -9.818 1.897 28.241 1.00 0.00 C +ATOM 1047 C LYS A 65 -10.077 3.255 28.880 1.00 0.00 C +ATOM 1048 O LYS A 65 -9.441 3.617 29.870 1.00 0.00 O +ATOM 1049 CB LYS A 65 -8.911 2.055 27.019 1.00 0.00 C +ATOM 1050 CG LYS A 65 -9.499 1.509 25.725 1.00 0.00 C +ATOM 1051 CD LYS A 65 -10.883 0.919 25.952 1.00 0.00 C +ATOM 1052 CE LYS A 65 -11.303 1.036 27.410 1.00 0.00 C +ATOM 1053 NZ LYS A 65 -10.257 1.694 28.239 1.00 0.00 N +ATOM 1054 H LYS A 65 -11.248 1.048 26.895 1.00 0.00 H +ATOM 1055 HA LYS A 65 -9.303 1.272 28.971 1.00 0.00 H +ATOM 1056 1HB LYS A 65 -8.688 3.111 26.866 1.00 0.00 H +ATOM 1057 2HB LYS A 65 -7.966 1.544 27.199 1.00 0.00 H +ATOM 1058 1HG LYS A 65 -9.572 2.312 24.991 1.00 0.00 H +ATOM 1059 2HG LYS A 65 -8.844 0.734 25.327 1.00 0.00 H +ATOM 1060 1HD LYS A 65 -11.609 1.444 25.330 1.00 0.00 H +ATOM 1061 2HD LYS A 65 -10.881 -0.133 25.668 1.00 0.00 H +ATOM 1062 1HE LYS A 65 -12.222 1.615 27.478 1.00 0.00 H +ATOM 1063 2HE LYS A 65 -11.496 0.042 27.813 1.00 0.00 H +ATOM 1064 1HZ LYS A 65 -10.574 1.751 29.197 1.00 0.00 H +ATOM 1065 2HZ LYS A 65 -9.405 1.154 28.198 1.00 0.00 H +ATOM 1066 3HZ LYS A 65 -10.084 2.624 27.886 1.00 0.00 H +ATOM 1067 N LYS A 66 -10.983 4.030 28.249 1.00 0.00 N +ATOM 1068 CA LYS A 66 -11.364 5.335 28.775 1.00 0.00 C +ATOM 1069 C LYS A 66 -11.995 5.210 30.156 1.00 0.00 C +ATOM 1070 O LYS A 66 -11.709 6.002 31.053 1.00 0.00 O +ATOM 1071 CB LYS A 66 -12.328 6.037 27.818 1.00 0.00 C +ATOM 1072 CG LYS A 66 -12.665 5.238 26.566 1.00 0.00 C +ATOM 1073 CD LYS A 66 -11.948 3.897 26.557 1.00 0.00 C +ATOM 1074 CE LYS A 66 -11.090 3.718 27.801 1.00 0.00 C +ATOM 1075 NZ LYS A 66 -11.170 4.897 28.706 1.00 0.00 N +ATOM 1076 H LYS A 66 -11.408 3.701 27.394 1.00 0.00 H +ATOM 1077 HA LYS A 66 -10.465 5.944 28.873 1.00 0.00 H +ATOM 1078 1HB LYS A 66 -13.262 6.255 28.337 1.00 0.00 H +ATOM 1079 2HB LYS A 66 -11.899 6.989 27.502 1.00 0.00 H +ATOM 1080 1HG LYS A 66 -13.741 5.066 26.522 1.00 0.00 H +ATOM 1081 2HG LYS A 66 -12.370 5.804 25.683 1.00 0.00 H +ATOM 1082 1HD LYS A 66 -12.683 3.091 26.514 1.00 0.00 H +ATOM 1083 2HD LYS A 66 -11.310 3.831 25.675 1.00 0.00 H +ATOM 1084 1HE LYS A 66 -11.419 2.834 28.345 1.00 0.00 H +ATOM 1085 2HE LYS A 66 -10.051 3.571 27.508 1.00 0.00 H +ATOM 1086 1HZ LYS A 66 -10.589 4.739 29.517 1.00 0.00 H +ATOM 1087 2HZ LYS A 66 -10.850 5.720 28.216 1.00 0.00 H +ATOM 1088 3HZ LYS A 66 -12.127 5.032 29.000 1.00 0.00 H +ATOM 1089 N LYS A 67 -12.903 4.224 30.294 1.00 0.00 N +ATOM 1090 CA LYS A 67 -13.569 3.971 31.566 1.00 0.00 C +ATOM 1091 C LYS A 67 -12.564 3.603 32.650 1.00 0.00 C +ATOM 1092 O LYS A 67 -12.669 4.061 33.788 1.00 0.00 O +ATOM 1093 CB LYS A 67 -14.609 2.860 31.414 1.00 0.00 C +ATOM 1094 CG LYS A 67 -14.714 2.284 30.009 1.00 0.00 C +ATOM 1095 CD LYS A 67 -13.737 2.962 29.059 1.00 0.00 C +ATOM 1096 CE LYS A 67 -12.922 4.030 29.773 1.00 0.00 C +ATOM 1097 NZ LYS A 67 -13.286 4.140 31.211 1.00 0.00 N +ATOM 1098 H LYS A 67 -13.128 3.646 29.497 1.00 0.00 H +ATOM 1099 HA LYS A 67 -14.077 4.884 31.878 1.00 0.00 H +ATOM 1100 1HB LYS A 67 -14.370 2.042 32.094 1.00 0.00 H +ATOM 1101 2HB LYS A 67 -15.592 3.241 31.693 1.00 0.00 H +ATOM 1102 1HG LYS A 67 -14.498 1.215 30.036 1.00 0.00 H +ATOM 1103 2HG LYS A 67 -15.727 2.422 29.633 1.00 0.00 H +ATOM 1104 1HD LYS A 67 -13.058 2.216 28.642 1.00 0.00 H +ATOM 1105 2HD LYS A 67 -14.287 3.424 28.240 1.00 0.00 H +ATOM 1106 1HE LYS A 67 -11.862 3.791 29.696 1.00 0.00 H +ATOM 1107 2HE LYS A 67 -13.089 4.995 29.294 1.00 0.00 H +ATOM 1108 1HZ LYS A 67 -12.725 4.858 31.647 1.00 0.00 H +ATOM 1109 2HZ LYS A 67 -14.264 4.381 31.294 1.00 0.00 H +ATOM 1110 3HZ LYS A 67 -13.117 3.257 31.670 1.00 0.00 H +ATOM 1111 N ALA A 68 -11.641 2.705 32.320 1.00 0.00 N +ATOM 1112 CA ALA A 68 -10.602 2.294 33.256 1.00 0.00 C +ATOM 1113 C ALA A 68 -9.770 3.485 33.714 1.00 0.00 C +ATOM 1114 O ALA A 68 -9.444 3.610 34.894 1.00 0.00 O +ATOM 1115 CB ALA A 68 -9.709 1.236 32.624 1.00 0.00 C +ATOM 1116 H ALA A 68 -11.660 2.297 31.396 1.00 0.00 H +ATOM 1117 HA ALA A 68 -11.087 1.868 34.134 1.00 0.00 H +ATOM 1118 1HB ALA A 68 -8.938 0.939 33.336 1.00 0.00 H +ATOM 1119 2HB ALA A 68 -10.309 0.367 32.355 1.00 0.00 H +ATOM 1120 3HB ALA A 68 -9.239 1.644 31.730 1.00 0.00 H +ATOM 1121 N GLU A 69 -9.389 4.319 32.761 1.00 0.00 N +ATOM 1122 CA GLU A 69 -8.600 5.506 33.068 1.00 0.00 C +ATOM 1123 C GLU A 69 -9.370 6.461 33.972 1.00 0.00 C +ATOM 1124 O GLU A 69 -8.812 7.029 34.910 1.00 0.00 O +ATOM 1125 CB GLU A 69 -8.194 6.224 31.779 1.00 0.00 C +ATOM 1126 CG GLU A 69 -8.690 5.557 30.504 1.00 0.00 C +ATOM 1127 CD GLU A 69 -9.490 4.312 30.769 1.00 0.00 C +ATOM 1128 OE1 GLU A 69 -9.659 3.969 31.915 1.00 0.00 O +ATOM 1129 OE2 GLU A 69 -9.933 3.703 29.824 1.00 0.00 O +ATOM 1130 H GLU A 69 -9.647 4.134 31.802 1.00 0.00 H +ATOM 1131 HA GLU A 69 -7.700 5.195 33.600 1.00 0.00 H +ATOM 1132 1HB GLU A 69 -8.578 7.244 31.794 1.00 0.00 H +ATOM 1133 2HB GLU A 69 -7.107 6.284 31.723 1.00 0.00 H +ATOM 1134 1HG GLU A 69 -9.312 6.264 29.955 1.00 0.00 H +ATOM 1135 2HG GLU A 69 -7.834 5.307 29.880 1.00 0.00 H +ATOM 1136 N LYS A 70 -10.669 6.615 33.694 1.00 0.00 N +ATOM 1137 CA LYS A 70 -11.543 7.468 34.490 1.00 0.00 C +ATOM 1138 C LYS A 70 -11.652 6.960 35.922 1.00 0.00 C +ATOM 1139 O LYS A 70 -11.620 7.742 36.872 1.00 0.00 O +ATOM 1140 CB LYS A 70 -12.932 7.553 33.855 1.00 0.00 C +ATOM 1141 CG LYS A 70 -13.086 6.751 32.569 1.00 0.00 C +ATOM 1142 CD LYS A 70 -11.794 6.035 32.207 1.00 0.00 C +ATOM 1143 CE LYS A 70 -10.700 6.314 33.227 1.00 0.00 C +ATOM 1144 NZ LYS A 70 -11.170 7.214 34.315 1.00 0.00 N +ATOM 1145 H LYS A 70 -11.053 6.120 32.902 1.00 0.00 H +ATOM 1146 HA LYS A 70 -11.113 8.470 34.523 1.00 0.00 H +ATOM 1147 1HB LYS A 70 -13.679 7.196 34.564 1.00 0.00 H +ATOM 1148 2HB LYS A 70 -13.166 8.594 33.630 1.00 0.00 H +ATOM 1149 1HG LYS A 70 -13.879 6.013 32.694 1.00 0.00 H +ATOM 1150 2HG LYS A 70 -13.362 7.420 31.754 1.00 0.00 H +ATOM 1151 1HD LYS A 70 -11.974 4.960 32.164 1.00 0.00 H +ATOM 1152 2HD LYS A 70 -11.456 6.368 31.226 1.00 0.00 H +ATOM 1153 1HE LYS A 70 -10.365 5.376 33.667 1.00 0.00 H +ATOM 1154 2HE LYS A 70 -9.850 6.781 32.729 1.00 0.00 H +ATOM 1155 1HZ LYS A 70 -10.417 7.375 34.968 1.00 0.00 H +ATOM 1156 2HZ LYS A 70 -11.466 8.095 33.919 1.00 0.00 H +ATOM 1157 3HZ LYS A 70 -11.947 6.784 34.796 1.00 0.00 H +ATOM 1158 N LEU A 71 -11.853 5.624 36.050 1.00 0.00 N +ATOM 1159 CA LEU A 71 -11.960 5.007 37.367 1.00 0.00 C +ATOM 1160 C LEU A 71 -10.671 5.174 38.160 1.00 0.00 C +ATOM 1161 O LEU A 71 -10.700 5.451 39.359 1.00 0.00 O +ATOM 1162 CB LEU A 71 -12.292 3.516 37.229 1.00 0.00 C +ATOM 1163 CG LEU A 71 -12.439 2.998 35.792 1.00 0.00 C +ATOM 1164 CD1 LEU A 71 -12.209 4.141 34.813 1.00 0.00 C +ATOM 1165 CD2 LEU A 71 -11.448 1.868 35.556 1.00 0.00 C +ATOM 1166 H LEU A 71 -11.930 5.044 35.227 1.00 0.00 H +ATOM 1167 HA LEU A 71 -12.765 5.496 37.914 1.00 0.00 H +ATOM 1168 1HB LEU A 71 -11.505 2.938 37.710 1.00 0.00 H +ATOM 1169 2HB LEU A 71 -13.229 3.319 37.750 1.00 0.00 H +ATOM 1170 HG LEU A 71 -13.454 2.628 35.641 1.00 0.00 H +ATOM 1171 1HD1 LEU A 71 -12.313 3.773 33.793 1.00 0.00 H +ATOM 1172 2HD1 LEU A 71 -12.943 4.926 34.992 1.00 0.00 H +ATOM 1173 3HD1 LEU A 71 -11.206 4.543 34.953 1.00 0.00 H +ATOM 1174 1HD2 LEU A 71 -11.553 1.499 34.536 1.00 0.00 H +ATOM 1175 2HD2 LEU A 71 -10.433 2.236 35.706 1.00 0.00 H +ATOM 1176 3HD2 LEU A 71 -11.647 1.057 36.258 1.00 0.00 H +ATOM 1177 N LYS A 72 -9.563 5.022 37.513 1.00 0.00 N +ATOM 1178 CA LYS A 72 -8.259 5.182 38.145 1.00 0.00 C +ATOM 1179 C LYS A 72 -8.037 6.620 38.595 1.00 0.00 C +ATOM 1180 O LYS A 72 -7.493 6.867 39.671 1.00 0.00 O +ATOM 1181 CB LYS A 72 -7.145 4.752 37.190 1.00 0.00 C +ATOM 1182 CG LYS A 72 -7.633 4.267 35.831 1.00 0.00 C +ATOM 1183 CD LYS A 72 -9.150 4.324 35.737 1.00 0.00 C +ATOM 1184 CE LYS A 72 -9.766 4.850 37.025 1.00 0.00 C +ATOM 1185 NZ LYS A 72 -8.733 5.173 38.045 1.00 0.00 N +ATOM 1186 H LYS A 72 -9.609 4.783 36.533 1.00 0.00 H +ATOM 1187 HA LYS A 72 -8.221 4.541 39.026 1.00 0.00 H +ATOM 1188 1HB LYS A 72 -6.466 5.589 37.022 1.00 0.00 H +ATOM 1189 2HB LYS A 72 -6.566 3.947 37.644 1.00 0.00 H +ATOM 1190 1HG LYS A 72 -7.205 4.892 35.046 1.00 0.00 H +ATOM 1191 2HG LYS A 72 -7.306 3.240 35.672 1.00 0.00 H +ATOM 1192 1HD LYS A 72 -9.439 4.977 34.912 1.00 0.00 H +ATOM 1193 2HD LYS A 72 -9.540 3.326 35.540 1.00 0.00 H +ATOM 1194 1HE LYS A 72 -10.343 5.749 36.812 1.00 0.00 H +ATOM 1195 2HE LYS A 72 -10.443 4.101 37.436 1.00 0.00 H +ATOM 1196 1HZ LYS A 72 -9.181 5.517 38.882 1.00 0.00 H +ATOM 1197 2HZ LYS A 72 -8.203 4.341 38.265 1.00 0.00 H +ATOM 1198 3HZ LYS A 72 -8.110 5.881 37.682 1.00 0.00 H +ATOM 1199 N LYS A 73 -8.443 7.570 37.743 1.00 0.00 N +ATOM 1200 CA LYS A 73 -8.326 8.988 38.058 1.00 0.00 C +ATOM 1201 C LYS A 73 -9.205 9.363 39.245 1.00 0.00 C +ATOM 1202 O LYS A 73 -8.812 10.169 40.089 1.00 0.00 O +ATOM 1203 CB LYS A 73 -8.694 9.839 36.841 1.00 0.00 C +ATOM 1204 CG LYS A 73 -9.089 9.036 35.609 1.00 0.00 C +ATOM 1205 CD LYS A 73 -9.025 7.540 35.879 1.00 0.00 C +ATOM 1206 CE LYS A 73 -8.584 7.254 37.307 1.00 0.00 C +ATOM 1207 NZ LYS A 73 -8.328 8.504 38.072 1.00 0.00 N +ATOM 1208 H LYS A 73 -8.842 7.294 36.857 1.00 0.00 H +ATOM 1209 HA LYS A 73 -7.290 9.199 38.323 1.00 0.00 H +ATOM 1210 1HB LYS A 73 -9.527 10.495 37.094 1.00 0.00 H +ATOM 1211 2HB LYS A 73 -7.848 10.472 36.571 1.00 0.00 H +ATOM 1212 1HG LYS A 73 -10.105 9.300 35.313 1.00 0.00 H +ATOM 1213 2HG LYS A 73 -8.416 9.277 34.787 1.00 0.00 H +ATOM 1214 1HD LYS A 73 -10.009 7.098 35.716 1.00 0.00 H +ATOM 1215 2HD LYS A 73 -8.319 7.076 35.191 1.00 0.00 H +ATOM 1216 1HE LYS A 73 -9.357 6.681 37.818 1.00 0.00 H +ATOM 1217 2HE LYS A 73 -7.671 6.658 37.293 1.00 0.00 H +ATOM 1218 1HZ LYS A 73 -8.038 8.271 39.012 1.00 0.00 H +ATOM 1219 2HZ LYS A 73 -7.599 9.035 37.617 1.00 0.00 H +ATOM 1220 3HZ LYS A 73 -9.173 9.056 38.109 1.00 0.00 H +ATOM 1221 N GLU A 74 -10.339 8.713 39.353 1.00 0.00 N +ATOM 1222 CA GLU A 74 -11.280 8.958 40.440 1.00 0.00 C +ATOM 1223 C GLU A 74 -10.798 8.323 41.738 1.00 0.00 C +ATOM 1224 O GLU A 74 -10.985 8.881 42.820 1.00 0.00 O +ATOM 1225 CB GLU A 74 -12.665 8.416 40.079 1.00 0.00 C +ATOM 1226 CG GLU A 74 -12.747 7.763 38.707 1.00 0.00 C +ATOM 1227 CD GLU A 74 -11.436 7.781 37.971 1.00 0.00 C +ATOM 1228 OE1 GLU A 74 -10.481 8.288 38.510 1.00 0.00 O +ATOM 1229 OE2 GLU A 74 -11.389 7.288 36.869 1.00 0.00 O +ATOM 1230 H GLU A 74 -10.564 8.018 38.655 1.00 0.00 H +ATOM 1231 HA GLU A 74 -11.356 10.035 40.596 1.00 0.00 H +ATOM 1232 1HB GLU A 74 -12.971 7.677 40.820 1.00 0.00 H +ATOM 1233 2HB GLU A 74 -13.392 9.228 40.107 1.00 0.00 H +ATOM 1234 1HG GLU A 74 -13.069 6.729 38.827 1.00 0.00 H +ATOM 1235 2HG GLU A 74 -13.498 8.283 38.113 1.00 0.00 H +ATOM 1236 N LYS A 75 -10.038 7.325 41.678 1.00 0.00 N +ATOM 1237 CA LYS A 75 -9.501 6.668 42.863 1.00 0.00 C +ATOM 1238 C LYS A 75 -8.309 7.433 43.425 1.00 0.00 C +ATOM 1239 O LYS A 75 -8.198 7.626 44.636 1.00 0.00 O +ATOM 1240 CB LYS A 75 -9.098 5.228 42.540 1.00 0.00 C +ATOM 1241 CG LYS A 75 -9.340 4.816 41.094 1.00 0.00 C +ATOM 1242 CD LYS A 75 -9.941 5.958 40.288 1.00 0.00 C +ATOM 1243 CE LYS A 75 -10.136 7.200 41.145 1.00 0.00 C +ATOM 1244 NZ LYS A 75 -9.691 6.983 42.548 1.00 0.00 N +ATOM 1245 H LYS A 75 -9.794 6.969 40.765 1.00 0.00 H +ATOM 1246 HA LYS A 75 -10.276 6.649 43.630 1.00 0.00 H +ATOM 1247 1HB LYS A 75 -8.037 5.091 42.754 1.00 0.00 H +ATOM 1248 2HB LYS A 75 -9.653 4.543 43.181 1.00 0.00 H +ATOM 1249 1HG LYS A 75 -8.396 4.517 40.638 1.00 0.00 H +ATOM 1250 2HG LYS A 75 -10.021 3.966 41.068 1.00 0.00 H +ATOM 1251 1HD LYS A 75 -9.280 6.201 39.454 1.00 0.00 H +ATOM 1252 2HD LYS A 75 -10.906 5.650 39.886 1.00 0.00 H +ATOM 1253 1HE LYS A 75 -9.568 8.027 40.721 1.00 0.00 H +ATOM 1254 2HE LYS A 75 -11.190 7.476 41.150 1.00 0.00 H +ATOM 1255 1HZ LYS A 75 -9.837 7.828 43.083 1.00 0.00 H +ATOM 1256 2HZ LYS A 75 -10.225 6.229 42.958 1.00 0.00 H +ATOM 1257 3HZ LYS A 75 -8.710 6.744 42.558 1.00 0.00 H +TER +ATOM 1259 N GLU B 76 8.541 -7.758 -16.553 1.00 1.00 N +ATOM 1260 CA GLU B 76 7.763 -8.983 -16.419 1.00 1.00 C +ATOM 1261 C GLU B 76 6.374 -8.696 -15.864 1.00 1.00 C +ATOM 1262 O GLU B 76 6.203 -7.827 -15.009 1.00 1.00 O +ATOM 1263 CB GLU B 76 8.489 -9.979 -15.512 1.00 0.00 C +ATOM 1264 CG GLU B 76 9.838 -10.444 -16.043 1.00 0.00 C +ATOM 1265 CD GLU B 76 9.719 -11.317 -17.261 1.00 0.00 C +ATOM 1266 OE1 GLU B 76 8.796 -12.093 -17.324 1.00 0.00 O +ATOM 1267 OE2 GLU B 76 10.552 -11.208 -18.129 1.00 0.00 O +ATOM 1268 1H GLU B 76 9.446 -7.976 -16.919 1.00 0.00 H +ATOM 1269 2H GLU B 76 8.072 -7.131 -17.176 1.00 0.00 H +ATOM 1270 3H GLU B 76 8.639 -7.325 -15.657 1.00 0.00 H +ATOM 1271 HA GLU B 76 7.648 -9.430 -17.407 1.00 0.00 H +ATOM 1272 1HB GLU B 76 8.652 -9.529 -14.533 1.00 0.00 H +ATOM 1273 2HB GLU B 76 7.865 -10.861 -15.367 1.00 0.00 H +ATOM 1274 1HG GLU B 76 10.439 -9.570 -16.294 1.00 0.00 H +ATOM 1275 2HG GLU B 76 10.356 -10.993 -15.257 1.00 0.00 H +ATOM 1276 N VAL B 77 5.376 -9.437 -16.381 1.00 1.00 N +ATOM 1277 CA VAL B 77 4.043 -9.480 -15.791 1.00 1.00 C +ATOM 1278 C VAL B 77 3.923 -10.619 -14.786 1.00 1.00 C +ATOM 1279 O VAL B 77 4.180 -11.778 -15.113 1.00 1.00 O +ATOM 1280 CB VAL B 77 2.977 -9.654 -16.890 1.00 0.00 C +ATOM 1281 CG1 VAL B 77 1.588 -9.742 -16.275 1.00 0.00 C +ATOM 1282 CG2 VAL B 77 3.058 -8.499 -17.876 1.00 0.00 C +ATOM 1283 H VAL B 77 5.565 -9.982 -17.210 1.00 0.00 H +ATOM 1284 HA VAL B 77 3.863 -8.537 -15.274 1.00 0.00 H +ATOM 1285 HB VAL B 77 3.158 -10.593 -17.413 1.00 0.00 H +ATOM 1286 1HG1 VAL B 77 0.848 -9.865 -17.066 1.00 0.00 H +ATOM 1287 2HG1 VAL B 77 1.543 -10.597 -15.600 1.00 0.00 H +ATOM 1288 3HG1 VAL B 77 1.377 -8.829 -15.720 1.00 0.00 H +ATOM 1289 1HG2 VAL B 77 2.302 -8.629 -18.650 1.00 0.00 H +ATOM 1290 2HG2 VAL B 77 2.883 -7.559 -17.352 1.00 0.00 H +ATOM 1291 3HG2 VAL B 77 4.047 -8.480 -18.334 1.00 0.00 H +ATOM 1292 N CYS B 78 3.708 -10.332 -13.555 1.00 1.00 N +ATOM 1293 CA CYS B 78 3.667 -11.299 -12.465 1.00 1.00 C +ATOM 1294 C CYS B 78 2.236 -11.553 -12.007 1.00 1.00 C +ATOM 1295 O CYS B 78 1.417 -10.635 -11.962 1.00 1.00 O +ATOM 1296 CB CYS B 78 4.497 -10.808 -11.279 1.00 0.00 C +ATOM 1297 SG CYS B 78 4.532 -11.951 -9.878 1.00 0.00 S +ATOM 1298 H CYS B 78 3.559 -9.354 -13.351 1.00 0.00 H +ATOM 1299 HA CYS B 78 4.091 -12.239 -12.820 1.00 0.00 H +ATOM 1300 1HB CYS B 78 5.525 -10.636 -11.600 1.00 0.00 H +ATOM 1301 2HB CYS B 78 4.101 -9.855 -10.927 1.00 0.00 H +ATOM 1302 HG CYS B 78 3.220 -11.949 -9.665 1.00 0.00 H +ATOM 1303 N PRO B 79 1.937 -12.745 -11.543 1.00 1.00 N +ATOM 1304 CA PRO B 79 0.658 -13.070 -10.922 1.00 1.00 C +ATOM 1305 C PRO B 79 0.520 -12.401 -9.561 1.00 1.00 C +ATOM 1306 O PRO B 79 1.494 -12.277 -8.818 1.00 1.00 O +ATOM 1307 CB PRO B 79 0.713 -14.596 -10.798 1.00 0.00 C +ATOM 1308 CG PRO B 79 1.786 -15.002 -11.749 1.00 0.00 C +ATOM 1309 CD PRO B 79 2.760 -13.854 -11.727 1.00 0.00 C +ATOM 1310 HA PRO B 79 -0.158 -12.758 -11.590 1.00 0.00 H +ATOM 1311 1HB PRO B 79 0.933 -14.881 -9.759 1.00 0.00 H +ATOM 1312 2HB PRO B 79 -0.266 -15.029 -11.049 1.00 0.00 H +ATOM 1313 1HG PRO B 79 2.242 -15.950 -11.426 1.00 0.00 H +ATOM 1314 2HG PRO B 79 1.361 -15.178 -12.749 1.00 0.00 H +ATOM 1315 1HD PRO B 79 3.475 -13.995 -10.903 1.00 0.00 H +ATOM 1316 2HD PRO B 79 3.285 -13.799 -12.692 1.00 0.00 H +ATOM 1317 N GLY B 80 -0.660 -12.185 -9.110 1.00 1.00 N +ATOM 1318 CA GLY B 80 -0.936 -11.640 -7.786 1.00 1.00 C +ATOM 1319 C GLY B 80 -0.308 -12.498 -6.695 1.00 1.00 C +ATOM 1320 O GLY B 80 -0.314 -13.727 -6.778 1.00 1.00 O +ATOM 1321 H GLY B 80 -1.433 -12.411 -9.720 1.00 0.00 H +ATOM 1322 1HA GLY B 80 -0.548 -10.623 -7.723 1.00 0.00 H +ATOM 1323 2HA GLY B 80 -2.013 -11.583 -7.634 1.00 0.00 H +ATOM 1324 N MET B 81 -0.177 -11.876 -5.510 1.00 1.00 N +ATOM 1325 CA MET B 81 0.461 -12.538 -4.379 1.00 1.00 C +ATOM 1326 C MET B 81 -0.257 -12.214 -3.075 1.00 1.00 C +ATOM 1327 O MET B 81 -0.795 -11.120 -2.907 1.00 1.00 O +ATOM 1328 CB MET B 81 1.932 -12.135 -4.293 1.00 0.00 C +ATOM 1329 CG MET B 81 2.775 -12.568 -5.484 1.00 0.00 C +ATOM 1330 SD MET B 81 3.044 -14.351 -5.533 1.00 0.00 S +ATOM 1331 CE MET B 81 3.833 -14.531 -7.130 1.00 0.00 C +ATOM 1332 H MET B 81 -0.525 -10.935 -5.397 1.00 0.00 H +ATOM 1333 HA MET B 81 0.401 -13.616 -4.530 1.00 0.00 H +ATOM 1334 1HB MET B 81 2.007 -11.052 -4.207 1.00 0.00 H +ATOM 1335 2HB MET B 81 2.375 -12.566 -3.394 1.00 0.00 H +ATOM 1336 1HG MET B 81 2.280 -12.269 -6.407 1.00 0.00 H +ATOM 1337 2HG MET B 81 3.745 -12.075 -5.441 1.00 0.00 H +ATOM 1338 1HE MET B 81 4.062 -15.582 -7.306 1.00 0.00 H +ATOM 1339 2HE MET B 81 3.162 -14.169 -7.910 1.00 0.00 H +ATOM 1340 3HE MET B 81 4.756 -13.950 -7.147 1.00 0.00 H +ATOM 1341 N ASP B 82 -0.224 -12.995 -2.179 1.00 1.00 N +ATOM 1342 CA ASP B 82 -0.622 -12.929 -0.778 1.00 1.00 C +ATOM 1343 C ASP B 82 0.504 -13.394 0.136 1.00 1.00 C +ATOM 1344 O ASP B 82 0.945 -14.541 0.060 1.00 1.00 O +ATOM 1345 CB ASP B 82 -1.870 -13.781 -0.534 1.00 0.00 C +ATOM 1346 CG ASP B 82 -2.381 -13.686 0.898 1.00 0.00 C +ATOM 1347 OD1 ASP B 82 -1.717 -13.082 1.706 1.00 0.00 O +ATOM 1348 OD2 ASP B 82 -3.430 -14.220 1.169 1.00 0.00 O +ATOM 1349 H ASP B 82 0.172 -13.852 -2.538 1.00 0.00 H +ATOM 1350 HA ASP B 82 -0.854 -11.892 -0.533 1.00 0.00 H +ATOM 1351 1HB ASP B 82 -2.665 -13.463 -1.209 1.00 0.00 H +ATOM 1352 2HB ASP B 82 -1.648 -14.824 -0.757 1.00 0.00 H +ATOM 1353 N ILE B 83 1.315 -12.489 0.582 1.00 1.00 N +ATOM 1354 CA ILE B 83 2.539 -12.780 1.320 1.00 1.00 C +ATOM 1355 C ILE B 83 2.329 -12.617 2.820 1.00 1.00 C +ATOM 1356 O ILE B 83 1.812 -11.597 3.277 1.00 1.00 O +ATOM 1357 CB ILE B 83 3.689 -11.866 0.860 1.00 0.00 C +ATOM 1358 CG1 ILE B 83 3.911 -12.005 -0.649 1.00 0.00 C +ATOM 1359 CG2 ILE B 83 4.965 -12.191 1.621 1.00 0.00 C +ATOM 1360 CD1 ILE B 83 4.250 -13.411 -1.089 1.00 0.00 C +ATOM 1361 H ILE B 83 1.068 -11.527 0.398 1.00 0.00 H +ATOM 1362 HA ILE B 83 2.822 -13.814 1.126 1.00 0.00 H +ATOM 1363 HB ILE B 83 3.422 -10.825 1.044 1.00 0.00 H +ATOM 1364 1HG1 ILE B 83 3.013 -11.688 -1.179 1.00 0.00 H +ATOM 1365 2HG1 ILE B 83 4.722 -11.347 -0.960 1.00 0.00 H +ATOM 1366 1HG2 ILE B 83 5.767 -11.536 1.283 1.00 0.00 H +ATOM 1367 2HG2 ILE B 83 4.800 -12.042 2.687 1.00 0.00 H +ATOM 1368 3HG2 ILE B 83 5.243 -13.229 1.438 1.00 0.00 H +ATOM 1369 1HD1 ILE B 83 4.393 -13.430 -2.169 1.00 0.00 H +ATOM 1370 2HD1 ILE B 83 5.167 -13.735 -0.596 1.00 0.00 H +ATOM 1371 3HD1 ILE B 83 3.436 -14.082 -0.820 1.00 0.00 H +ATOM 1372 N ARG B 84 2.760 -13.622 3.591 1.00 1.00 N +ATOM 1373 CA ARG B 84 2.557 -13.623 5.035 1.00 1.00 C +ATOM 1374 C ARG B 84 3.826 -14.036 5.769 1.00 1.00 C +ATOM 1375 O ARG B 84 4.604 -14.851 5.273 1.00 1.00 O +ATOM 1376 CB ARG B 84 1.425 -14.565 5.416 1.00 0.00 C +ATOM 1377 CG ARG B 84 0.061 -14.183 4.864 1.00 0.00 C +ATOM 1378 CD ARG B 84 -0.996 -15.127 5.308 1.00 0.00 C +ATOM 1379 NE ARG B 84 -2.299 -14.776 4.767 1.00 0.00 N +ATOM 1380 CZ ARG B 84 -3.437 -15.455 5.011 1.00 0.00 C +ATOM 1381 NH1 ARG B 84 -3.416 -16.517 5.786 1.00 0.00 N +ATOM 1382 NH2 ARG B 84 -4.575 -15.054 4.471 1.00 0.00 N +ATOM 1383 H ARG B 84 3.239 -14.400 3.161 1.00 0.00 H +ATOM 1384 HA ARG B 84 2.289 -12.613 5.347 1.00 0.00 H +ATOM 1385 1HB ARG B 84 1.653 -15.570 5.062 1.00 0.00 H +ATOM 1386 2HB ARG B 84 1.340 -14.612 6.502 1.00 0.00 H +ATOM 1387 1HG ARG B 84 -0.205 -13.184 5.211 1.00 0.00 H +ATOM 1388 2HG ARG B 84 0.093 -14.192 3.774 1.00 0.00 H +ATOM 1389 1HD ARG B 84 -0.748 -16.134 4.973 1.00 0.00 H +ATOM 1390 2HD ARG B 84 -1.063 -15.113 6.395 1.00 0.00 H +ATOM 1391 HE ARG B 84 -2.356 -13.964 4.166 1.00 0.00 H +ATOM 1392 1HH1 ARG B 84 -2.546 -16.824 6.199 1.00 0.00 H +ATOM 1393 2HH1 ARG B 84 -4.268 -17.026 5.968 1.00 0.00 H +ATOM 1394 1HH2 ARG B 84 -4.591 -14.238 3.875 1.00 0.00 H +ATOM 1395 2HH2 ARG B 84 -5.427 -15.563 4.653 1.00 0.00 H +ATOM 1396 N ASN B 85 3.940 -13.600 7.106 1.00 1.00 N +ATOM 1397 CA ASN B 85 4.955 -14.150 7.997 1.00 1.00 C +ATOM 1398 C ASN B 85 6.338 -13.609 7.657 1.00 1.00 C +ATOM 1399 O ASN B 85 6.584 -12.406 7.748 1.00 1.00 O +ATOM 1400 CB ASN B 85 4.947 -15.667 7.944 1.00 0.00 C +ATOM 1401 CG ASN B 85 3.669 -16.257 8.471 1.00 0.00 C +ATOM 1402 OD1 ASN B 85 2.995 -15.655 9.316 1.00 0.00 O +ATOM 1403 ND2 ASN B 85 3.321 -17.423 7.990 1.00 0.00 N +ATOM 1404 H ASN B 85 3.308 -12.894 7.456 1.00 0.00 H +ATOM 1405 HA ASN B 85 4.727 -13.836 9.017 1.00 0.00 H +ATOM 1406 1HB ASN B 85 5.087 -15.996 6.914 1.00 0.00 H +ATOM 1407 2HB ASN B 85 5.781 -16.056 8.528 1.00 0.00 H +ATOM 1408 1HD2 ASN B 85 2.480 -17.863 8.304 1.00 0.00 H +ATOM 1409 2HD2 ASN B 85 3.896 -17.873 7.308 1.00 0.00 H +ATOM 1410 N ASN B 86 7.264 -14.019 7.393 1.00 1.00 N +ATOM 1411 CA ASN B 86 8.584 -13.544 6.996 1.00 1.00 C +ATOM 1412 C ASN B 86 8.542 -12.885 5.623 1.00 1.00 C +ATOM 1413 O ASN B 86 7.762 -13.282 4.757 1.00 1.00 O +ATOM 1414 CB ASN B 86 9.588 -14.682 7.012 1.00 0.00 C +ATOM 1415 CG ASN B 86 11.009 -14.198 7.103 1.00 0.00 C +ATOM 1416 OD1 ASN B 86 11.262 -12.991 7.190 1.00 0.00 O +ATOM 1417 ND2 ASN B 86 11.941 -15.116 7.086 1.00 0.00 N +ATOM 1418 H ASN B 86 7.099 -15.013 7.461 1.00 0.00 H +ATOM 1419 HA ASN B 86 8.908 -12.785 7.709 1.00 0.00 H +ATOM 1420 1HB ASN B 86 9.384 -15.336 7.861 1.00 0.00 H +ATOM 1421 2HB ASN B 86 9.477 -15.278 6.106 1.00 0.00 H +ATOM 1422 1HD2 ASN B 86 12.904 -14.852 7.144 1.00 0.00 H +ATOM 1423 2HD2 ASN B 86 11.690 -16.081 7.015 1.00 0.00 H +ATOM 1424 N LEU B 87 9.579 -12.399 5.106 1.00 1.00 N +ATOM 1425 CA LEU B 87 9.678 -11.632 3.870 1.00 1.00 C +ATOM 1426 C LEU B 87 10.331 -12.451 2.762 1.00 1.00 C +ATOM 1427 O LEU B 87 10.121 -12.190 1.578 1.00 1.00 O +ATOM 1428 CB LEU B 87 10.482 -10.348 4.107 1.00 0.00 C +ATOM 1429 CG LEU B 87 11.936 -10.547 4.556 1.00 0.00 C +ATOM 1430 CD1 LEU B 87 12.784 -10.964 3.362 1.00 0.00 C +ATOM 1431 CD2 LEU B 87 12.458 -9.258 5.172 1.00 0.00 C +ATOM 1432 H LEU B 87 10.417 -12.584 5.639 1.00 0.00 H +ATOM 1433 HA LEU B 87 8.672 -11.362 3.549 1.00 0.00 H +ATOM 1434 1HB LEU B 87 10.497 -9.771 3.184 1.00 0.00 H +ATOM 1435 2HB LEU B 87 9.978 -9.758 4.872 1.00 0.00 H +ATOM 1436 HG LEU B 87 11.983 -11.347 5.294 1.00 0.00 H +ATOM 1437 1HD1 LEU B 87 13.816 -11.106 3.680 1.00 0.00 H +ATOM 1438 2HD1 LEU B 87 12.400 -11.899 2.952 1.00 0.00 H +ATOM 1439 3HD1 LEU B 87 12.743 -10.189 2.598 1.00 0.00 H +ATOM 1440 1HD2 LEU B 87 13.491 -9.399 5.492 1.00 0.00 H +ATOM 1441 2HD2 LEU B 87 12.413 -8.457 4.434 1.00 0.00 H +ATOM 1442 3HD2 LEU B 87 11.845 -8.992 6.034 1.00 0.00 H +ATOM 1443 N THR B 88 10.490 -13.665 2.806 1.00 1.00 N +ATOM 1444 CA THR B 88 11.138 -14.526 1.823 1.00 1.00 C +ATOM 1445 C THR B 88 10.369 -14.535 0.508 1.00 1.00 C +ATOM 1446 O THR B 88 10.963 -14.490 -0.570 1.00 1.00 O +ATOM 1447 CB THR B 88 11.276 -15.966 2.352 1.00 0.00 C +ATOM 1448 OG1 THR B 88 9.978 -16.488 2.668 1.00 0.00 O +ATOM 1449 CG2 THR B 88 12.147 -15.995 3.598 1.00 0.00 C +ATOM 1450 H THR B 88 10.109 -14.077 3.646 1.00 0.00 H +ATOM 1451 HA THR B 88 12.137 -14.136 1.626 1.00 0.00 H +ATOM 1452 HB THR B 88 11.728 -16.593 1.584 1.00 0.00 H +ATOM 1453 HG1 THR B 88 10.017 -17.447 2.692 1.00 0.00 H +ATOM 1454 1HG2 THR B 88 12.234 -17.021 3.957 1.00 0.00 H +ATOM 1455 2HG2 THR B 88 13.138 -15.610 3.358 1.00 0.00 H +ATOM 1456 3HG2 THR B 88 11.696 -15.377 4.372 1.00 0.00 H +ATOM 1457 N ARG B 89 9.190 -14.566 0.388 1.00 1.00 N +ATOM 1458 CA ARG B 89 8.330 -14.635 -0.787 1.00 1.00 C +ATOM 1459 C ARG B 89 8.113 -13.254 -1.392 1.00 1.00 C +ATOM 1460 O ARG B 89 7.704 -13.129 -2.546 1.00 1.00 O +ATOM 1461 CB ARG B 89 6.983 -15.246 -0.430 1.00 0.00 C +ATOM 1462 CG ARG B 89 7.031 -16.714 -0.036 1.00 0.00 C +ATOM 1463 CD ARG B 89 5.690 -17.226 0.343 1.00 0.00 C +ATOM 1464 NE ARG B 89 4.774 -17.238 -0.786 1.00 0.00 N +ATOM 1465 CZ ARG B 89 3.443 -17.424 -0.691 1.00 0.00 C +ATOM 1466 NH1 ARG B 89 2.889 -17.612 0.487 1.00 0.00 N +ATOM 1467 NH2 ARG B 89 2.695 -17.418 -1.780 1.00 0.00 N +ATOM 1468 H ARG B 89 8.768 -14.536 1.305 1.00 0.00 H +ATOM 1469 HA ARG B 89 8.812 -15.268 -1.532 1.00 0.00 H +ATOM 1470 1HB ARG B 89 6.544 -14.697 0.401 1.00 0.00 H +ATOM 1471 2HB ARG B 89 6.305 -15.154 -1.278 1.00 0.00 H +ATOM 1472 1HG ARG B 89 7.398 -17.304 -0.877 1.00 0.00 H +ATOM 1473 2HG ARG B 89 7.701 -16.841 0.815 1.00 0.00 H +ATOM 1474 1HD ARG B 89 5.781 -18.244 0.719 1.00 0.00 H +ATOM 1475 2HD ARG B 89 5.265 -16.590 1.119 1.00 0.00 H +ATOM 1476 HE ARG B 89 5.164 -17.097 -1.709 1.00 0.00 H +ATOM 1477 1HH1 ARG B 89 3.461 -17.616 1.319 1.00 0.00 H +ATOM 1478 2HH1 ARG B 89 1.891 -17.751 0.558 1.00 0.00 H +ATOM 1479 1HH2 ARG B 89 3.121 -17.274 -2.685 1.00 0.00 H +ATOM 1480 2HH2 ARG B 89 1.698 -17.557 -1.708 1.00 0.00 H +ATOM 1481 N LEU B 90 8.346 -12.214 -0.631 1.00 1.00 N +ATOM 1482 CA LEU B 90 8.264 -10.853 -1.148 1.00 1.00 C +ATOM 1483 C LEU B 90 9.296 -10.617 -2.245 1.00 1.00 C +ATOM 1484 O LEU B 90 9.023 -9.933 -3.232 1.00 1.00 O +ATOM 1485 CB LEU B 90 8.474 -9.842 -0.014 1.00 0.00 C +ATOM 1486 CG LEU B 90 7.362 -9.786 1.042 1.00 0.00 C +ATOM 1487 CD1 LEU B 90 7.779 -8.855 2.171 1.00 0.00 C +ATOM 1488 CD2 LEU B 90 6.069 -9.314 0.393 1.00 0.00 C +ATOM 1489 H LEU B 90 8.589 -12.358 0.339 1.00 0.00 H +ATOM 1490 HA LEU B 90 7.272 -10.703 -1.572 1.00 0.00 H +ATOM 1491 1HB LEU B 90 9.404 -10.082 0.498 1.00 0.00 H +ATOM 1492 2HB LEU B 90 8.568 -8.847 -0.448 1.00 0.00 H +ATOM 1493 HG LEU B 90 7.213 -10.780 1.466 1.00 0.00 H +ATOM 1494 1HD1 LEU B 90 6.989 -8.815 2.921 1.00 0.00 H +ATOM 1495 2HD1 LEU B 90 8.695 -9.227 2.630 1.00 0.00 H +ATOM 1496 3HD1 LEU B 90 7.952 -7.855 1.774 1.00 0.00 H +ATOM 1497 1HD2 LEU B 90 5.278 -9.275 1.143 1.00 0.00 H +ATOM 1498 2HD2 LEU B 90 6.216 -8.321 -0.031 1.00 0.00 H +ATOM 1499 3HD2 LEU B 90 5.784 -10.008 -0.398 1.00 0.00 H +ATOM 1500 N HIS B 91 10.361 -11.345 -2.267 1.00 1.00 N +ATOM 1501 CA HIS B 91 11.434 -11.244 -3.249 1.00 1.00 C +ATOM 1502 C HIS B 91 11.024 -11.864 -4.578 1.00 1.00 C +ATOM 1503 O HIS B 91 11.485 -11.442 -5.639 1.00 1.00 O +ATOM 1504 CB HIS B 91 12.706 -11.924 -2.733 1.00 0.00 C +ATOM 1505 CG HIS B 91 13.340 -11.215 -1.576 1.00 0.00 C +ATOM 1506 ND1 HIS B 91 13.993 -10.008 -1.711 1.00 0.00 N +ATOM 1507 CD2 HIS B 91 13.422 -11.544 -0.266 1.00 0.00 C +ATOM 1508 CE1 HIS B 91 14.449 -9.624 -0.531 1.00 0.00 C +ATOM 1509 NE2 HIS B 91 14.116 -10.539 0.362 1.00 0.00 N +ATOM 1510 H HIS B 91 10.431 -12.033 -1.531 1.00 0.00 H +ATOM 1511 HA HIS B 91 11.663 -10.194 -3.431 1.00 0.00 H +ATOM 1512 1HB HIS B 91 12.474 -12.943 -2.423 1.00 0.00 H +ATOM 1513 2HB HIS B 91 13.438 -11.985 -3.538 1.00 0.00 H +ATOM 1514 HD2 HIS B 91 13.014 -12.439 0.204 1.00 0.00 H +ATOM 1515 HE1 HIS B 91 15.004 -8.709 -0.329 1.00 0.00 H +ATOM 1516 HE2 HIS B 91 14.333 -10.509 1.348 1.00 0.00 H +ATOM 1517 N GLU B 92 9.992 -12.649 -4.678 1.00 1.00 N +ATOM 1518 CA GLU B 92 9.423 -13.158 -5.920 1.00 1.00 C +ATOM 1519 C GLU B 92 9.016 -12.021 -6.848 1.00 1.00 C +ATOM 1520 O GLU B 92 9.067 -12.155 -8.070 1.00 1.00 O +ATOM 1521 CB GLU B 92 8.213 -14.047 -5.627 1.00 0.00 C +ATOM 1522 CG GLU B 92 8.551 -15.364 -4.942 1.00 0.00 C +ATOM 1523 CD GLU B 92 7.336 -16.198 -4.644 1.00 0.00 C +ATOM 1524 OE1 GLU B 92 6.246 -15.725 -4.863 1.00 0.00 O +ATOM 1525 OE2 GLU B 92 7.498 -17.309 -4.198 1.00 0.00 O +ATOM 1526 H GLU B 92 9.569 -12.912 -3.799 1.00 0.00 H +ATOM 1527 HA GLU B 92 10.180 -13.756 -6.428 1.00 0.00 H +ATOM 1528 1HB GLU B 92 7.511 -13.509 -4.989 1.00 0.00 H +ATOM 1529 2HB GLU B 92 7.696 -14.278 -6.559 1.00 0.00 H +ATOM 1530 1HG GLU B 92 9.221 -15.934 -5.585 1.00 0.00 H +ATOM 1531 2HG GLU B 92 9.077 -15.152 -4.012 1.00 0.00 H +ATOM 1532 N LEU B 93 8.904 -10.866 -6.381 1.00 1.00 N +ATOM 1533 CA LEU B 93 8.498 -9.677 -7.120 1.00 1.00 C +ATOM 1534 C LEU B 93 9.709 -8.928 -7.667 1.00 1.00 C +ATOM 1535 O LEU B 93 9.613 -8.222 -8.671 1.00 1.00 O +ATOM 1536 CB LEU B 93 7.678 -8.747 -6.217 1.00 0.00 C +ATOM 1537 CG LEU B 93 6.357 -9.325 -5.692 1.00 0.00 C +ATOM 1538 CD1 LEU B 93 5.706 -8.326 -4.745 1.00 0.00 C +ATOM 1539 CD2 LEU B 93 5.441 -9.644 -6.865 1.00 0.00 C +ATOM 1540 H LEU B 93 9.122 -10.784 -5.398 1.00 0.00 H +ATOM 1541 HA LEU B 93 7.878 -9.987 -7.960 1.00 0.00 H +ATOM 1542 1HB LEU B 93 8.285 -8.475 -5.356 1.00 0.00 H +ATOM 1543 2HB LEU B 93 7.445 -7.839 -6.773 1.00 0.00 H +ATOM 1544 HG LEU B 93 6.557 -10.237 -5.129 1.00 0.00 H +ATOM 1545 1HD1 LEU B 93 4.768 -8.736 -4.372 1.00 0.00 H +ATOM 1546 2HD1 LEU B 93 6.375 -8.131 -3.907 1.00 0.00 H +ATOM 1547 3HD1 LEU B 93 5.509 -7.396 -5.277 1.00 0.00 H +ATOM 1548 1HD2 LEU B 93 4.502 -10.055 -6.492 1.00 0.00 H +ATOM 1549 2HD2 LEU B 93 5.239 -8.732 -7.427 1.00 0.00 H +ATOM 1550 3HD2 LEU B 93 5.923 -10.373 -7.516 1.00 0.00 H +ATOM 1551 N GLU B 94 10.834 -9.338 -7.608 1.00 1.00 N +ATOM 1552 CA GLU B 94 12.110 -8.736 -7.975 1.00 1.00 C +ATOM 1553 C GLU B 94 12.127 -8.334 -9.444 1.00 1.00 C +ATOM 1554 O GLU B 94 12.633 -7.269 -9.800 1.00 1.00 O +ATOM 1555 CB GLU B 94 13.259 -9.705 -7.688 1.00 0.00 C +ATOM 1556 CG GLU B 94 14.646 -9.126 -7.932 1.00 0.00 C +ATOM 1557 CD GLU B 94 15.750 -10.072 -7.551 1.00 0.00 C +ATOM 1558 OE1 GLU B 94 15.453 -11.146 -7.085 1.00 0.00 O +ATOM 1559 OE2 GLU B 94 16.893 -9.720 -7.725 1.00 0.00 O +ATOM 1560 H GLU B 94 10.823 -10.273 -7.227 1.00 0.00 H +ATOM 1561 HA GLU B 94 12.253 -7.837 -7.375 1.00 0.00 H +ATOM 1562 1HB GLU B 94 13.211 -10.029 -6.648 1.00 0.00 H +ATOM 1563 2HB GLU B 94 13.152 -10.592 -8.313 1.00 0.00 H +ATOM 1564 1HG GLU B 94 14.744 -8.879 -8.989 1.00 0.00 H +ATOM 1565 2HG GLU B 94 14.749 -8.205 -7.361 1.00 0.00 H +ATOM 1566 N ASN B 95 11.642 -8.772 -10.348 1.00 1.00 N +ATOM 1567 CA ASN B 95 11.762 -8.462 -11.768 1.00 1.00 C +ATOM 1568 C ASN B 95 10.402 -8.151 -12.381 1.00 1.00 C +ATOM 1569 O ASN B 95 10.309 -7.760 -13.544 1.00 1.00 O +ATOM 1570 CB ASN B 95 12.433 -9.604 -12.509 1.00 0.00 C +ATOM 1571 CG ASN B 95 11.622 -10.869 -12.478 1.00 0.00 C +ATOM 1572 OD1 ASN B 95 10.472 -10.873 -12.024 1.00 0.00 O +ATOM 1573 ND2 ASN B 95 12.198 -11.944 -12.951 1.00 0.00 N +ATOM 1574 H ASN B 95 11.020 -9.512 -10.057 1.00 0.00 H +ATOM 1575 HA ASN B 95 12.378 -7.568 -11.876 1.00 0.00 H +ATOM 1576 1HB ASN B 95 12.598 -9.317 -13.548 1.00 0.00 H +ATOM 1577 2HB ASN B 95 13.409 -9.801 -12.066 1.00 0.00 H +ATOM 1578 1HD2 ASN B 95 11.706 -12.815 -12.956 1.00 0.00 H +ATOM 1579 2HD2 ASN B 95 13.130 -11.896 -13.308 1.00 0.00 H +ATOM 1580 N CYS B 96 9.465 -7.807 -11.544 1.00 1.00 N +ATOM 1581 CA CYS B 96 8.115 -7.520 -12.013 1.00 1.00 C +ATOM 1582 C CYS B 96 7.906 -6.024 -12.208 1.00 1.00 C +ATOM 1583 O CYS B 96 8.337 -5.215 -11.386 1.00 1.00 O +ATOM 1584 CB CYS B 96 7.078 -8.050 -11.023 1.00 0.00 C +ATOM 1585 SG CYS B 96 7.092 -7.212 -9.420 1.00 0.00 S +ATOM 1586 H CYS B 96 9.668 -7.736 -10.557 1.00 0.00 H +ATOM 1587 HA CYS B 96 7.968 -8.020 -12.971 1.00 0.00 H +ATOM 1588 1HB CYS B 96 6.080 -7.944 -11.450 1.00 0.00 H +ATOM 1589 2HB CYS B 96 7.249 -9.112 -10.849 1.00 0.00 H +ATOM 1590 HG CYS B 96 8.348 -7.520 -9.113 1.00 0.00 H +ATOM 1591 N SER B 97 7.258 -5.679 -13.323 1.00 1.00 N +ATOM 1592 CA SER B 97 6.821 -4.317 -13.609 1.00 1.00 C +ATOM 1593 C SER B 97 5.309 -4.185 -13.479 1.00 1.00 C +ATOM 1594 O SER B 97 4.797 -3.118 -13.139 1.00 1.00 O +ATOM 1595 CB SER B 97 7.255 -3.911 -15.004 1.00 0.00 C +ATOM 1596 OG SER B 97 6.646 -4.720 -15.974 1.00 0.00 O +ATOM 1597 H SER B 97 7.067 -6.408 -13.995 1.00 0.00 H +ATOM 1598 HA SER B 97 7.287 -3.645 -12.887 1.00 0.00 H +ATOM 1599 1HB SER B 97 6.991 -2.869 -15.178 1.00 0.00 H +ATOM 1600 2HB SER B 97 8.338 -3.993 -15.086 1.00 0.00 H +ATOM 1601 HG SER B 97 6.968 -4.404 -16.822 1.00 0.00 H +ATOM 1602 N VAL B 98 4.661 -5.279 -13.544 1.00 1.00 N +ATOM 1603 CA VAL B 98 3.211 -5.394 -13.452 1.00 1.00 C +ATOM 1604 C VAL B 98 2.805 -6.608 -12.625 1.00 1.00 C +ATOM 1605 O VAL B 98 3.443 -7.659 -12.695 1.00 1.00 O +ATOM 1606 CB VAL B 98 2.594 -5.505 -14.859 1.00 0.00 C +ATOM 1607 CG1 VAL B 98 1.082 -5.642 -14.768 1.00 0.00 C +ATOM 1608 CG2 VAL B 98 2.976 -4.289 -15.689 1.00 0.00 C +ATOM 1609 H VAL B 98 5.214 -6.115 -13.669 1.00 0.00 H +ATOM 1610 HA VAL B 98 2.823 -4.497 -12.969 1.00 0.00 H +ATOM 1611 HB VAL B 98 2.970 -6.408 -15.340 1.00 0.00 H +ATOM 1612 1HG1 VAL B 98 0.662 -5.720 -15.771 1.00 0.00 H +ATOM 1613 2HG1 VAL B 98 0.831 -6.538 -14.200 1.00 0.00 H +ATOM 1614 3HG1 VAL B 98 0.666 -4.767 -14.269 1.00 0.00 H +ATOM 1615 1HG2 VAL B 98 2.538 -4.375 -16.683 1.00 0.00 H +ATOM 1616 2HG2 VAL B 98 2.605 -3.386 -15.205 1.00 0.00 H +ATOM 1617 3HG2 VAL B 98 4.062 -4.234 -15.776 1.00 0.00 H +ATOM 1618 N ILE B 99 1.942 -6.399 -11.674 1.00 1.00 N +ATOM 1619 CA ILE B 99 1.241 -7.489 -11.006 1.00 1.00 C +ATOM 1620 C ILE B 99 -0.163 -7.669 -11.568 1.00 1.00 C +ATOM 1621 O ILE B 99 -0.939 -6.716 -11.642 1.00 1.00 O +ATOM 1622 CB ILE B 99 1.159 -7.241 -9.489 1.00 0.00 C +ATOM 1623 CG1 ILE B 99 2.563 -7.105 -8.893 1.00 0.00 C +ATOM 1624 CG2 ILE B 99 0.394 -8.364 -8.806 1.00 0.00 C +ATOM 1625 CD1 ILE B 99 2.573 -6.657 -7.449 1.00 0.00 C +ATOM 1626 H ILE B 99 1.754 -5.447 -11.392 1.00 0.00 H +ATOM 1627 HA ILE B 99 1.796 -8.411 -11.175 1.00 0.00 H +ATOM 1628 HB ILE B 99 0.645 -6.298 -9.302 1.00 0.00 H +ATOM 1629 1HG1 ILE B 99 3.079 -8.062 -8.958 1.00 0.00 H +ATOM 1630 2HG1 ILE B 99 3.137 -6.385 -9.476 1.00 0.00 H +ATOM 1631 1HG2 ILE B 99 0.346 -8.173 -7.735 1.00 0.00 H +ATOM 1632 2HG2 ILE B 99 -0.616 -8.415 -9.211 1.00 0.00 H +ATOM 1633 3HG2 ILE B 99 0.904 -9.311 -8.984 1.00 0.00 H +ATOM 1634 1HD1 ILE B 99 3.602 -6.584 -7.098 1.00 0.00 H +ATOM 1635 2HD1 ILE B 99 2.091 -5.682 -7.367 1.00 0.00 H +ATOM 1636 3HD1 ILE B 99 2.033 -7.382 -6.840 1.00 0.00 H +ATOM 1637 N GLU B 100 -0.305 -8.702 -12.387 1.00 1.00 N +ATOM 1638 CA GLU B 100 -1.642 -9.108 -12.805 1.00 1.00 C +ATOM 1639 C GLU B 100 -2.316 -9.964 -11.741 1.00 1.00 C +ATOM 1640 O GLU B 100 -1.918 -11.104 -11.504 1.00 1.00 O +ATOM 1641 CB GLU B 100 -1.577 -9.877 -14.126 1.00 0.00 C +ATOM 1642 CG GLU B 100 -2.930 -10.330 -14.657 1.00 0.00 C +ATOM 1643 CD GLU B 100 -3.829 -9.182 -15.024 1.00 0.00 C +ATOM 1644 OE1 GLU B 100 -3.636 -8.612 -16.071 1.00 0.00 O +ATOM 1645 OE2 GLU B 100 -4.709 -8.874 -14.255 1.00 0.00 O +ATOM 1646 H GLU B 100 0.495 -9.216 -12.729 1.00 0.00 H +ATOM 1647 HA GLU B 100 -2.246 -8.212 -12.952 1.00 0.00 H +ATOM 1648 1HB GLU B 100 -1.111 -9.253 -14.889 1.00 0.00 H +ATOM 1649 2HB GLU B 100 -0.954 -10.763 -14.002 1.00 0.00 H +ATOM 1650 1HG GLU B 100 -2.774 -10.950 -15.539 1.00 0.00 H +ATOM 1651 2HG GLU B 100 -3.420 -10.941 -13.900 1.00 0.00 H +ATOM 1652 N GLY B 101 -3.272 -9.139 -11.024 1.00 1.00 N +ATOM 1653 CA GLY B 101 -3.830 -9.681 -9.791 1.00 1.00 C +ATOM 1654 C GLY B 101 -3.714 -8.681 -8.648 1.00 1.00 C +ATOM 1655 O GLY B 101 -2.979 -7.698 -8.742 1.00 1.00 O +ATOM 1656 H GLY B 101 -3.563 -8.223 -11.335 1.00 0.00 H +ATOM 1657 1HA GLY B 101 -4.877 -9.940 -9.948 1.00 0.00 H +ATOM 1658 2HA GLY B 101 -3.308 -10.601 -9.529 1.00 0.00 H +ATOM 1659 N HIS B 102 -3.793 -8.987 -7.502 1.00 1.00 N +ATOM 1660 CA HIS B 102 -3.644 -8.210 -6.277 1.00 1.00 C +ATOM 1661 C HIS B 102 -2.346 -8.557 -5.559 1.00 1.00 C +ATOM 1662 O HIS B 102 -1.859 -9.684 -5.647 1.00 1.00 O +ATOM 1663 CB HIS B 102 -4.832 -8.446 -5.339 1.00 0.00 C +ATOM 1664 CG HIS B 102 -4.933 -9.853 -4.838 1.00 0.00 C +ATOM 1665 ND1 HIS B 102 -4.412 -10.250 -3.625 1.00 0.00 N +ATOM 1666 CD2 HIS B 102 -5.495 -10.956 -5.386 1.00 0.00 C +ATOM 1667 CE1 HIS B 102 -4.649 -11.539 -3.448 1.00 0.00 C +ATOM 1668 NE2 HIS B 102 -5.304 -11.990 -4.502 1.00 0.00 N +ATOM 1669 H HIS B 102 -4.002 -9.973 -7.437 1.00 0.00 H +ATOM 1670 HA HIS B 102 -3.612 -7.149 -6.521 1.00 0.00 H +ATOM 1671 1HB HIS B 102 -4.753 -7.782 -4.477 1.00 0.00 H +ATOM 1672 2HB HIS B 102 -5.759 -8.200 -5.856 1.00 0.00 H +ATOM 1673 HD1 HIS B 102 -3.994 -9.656 -2.938 1.00 0.00 H +ATOM 1674 HD2 HIS B 102 -6.020 -11.131 -6.326 1.00 0.00 H +ATOM 1675 HE1 HIS B 102 -4.315 -12.046 -2.543 1.00 0.00 H +ATOM 1676 N LEU B 103 -2.017 -7.694 -4.609 1.00 1.00 N +ATOM 1677 CA LEU B 103 -0.872 -7.841 -3.718 1.00 1.00 C +ATOM 1678 C LEU B 103 -1.260 -7.556 -2.271 1.00 1.00 C +ATOM 1679 O LEU B 103 -1.928 -6.563 -1.981 1.00 1.00 O +ATOM 1680 CB LEU B 103 0.258 -6.897 -4.147 1.00 0.00 C +ATOM 1681 CG LEU B 103 1.509 -6.910 -3.260 1.00 0.00 C +ATOM 1682 CD1 LEU B 103 2.146 -8.292 -3.300 1.00 0.00 C +ATOM 1683 CD2 LEU B 103 2.484 -5.845 -3.740 1.00 0.00 C +ATOM 1684 H LEU B 103 -2.615 -6.885 -4.513 1.00 0.00 H +ATOM 1685 HA LEU B 103 -0.514 -8.868 -3.782 1.00 0.00 H +ATOM 1686 1HB LEU B 103 0.566 -7.160 -5.158 1.00 0.00 H +ATOM 1687 2HB LEU B 103 -0.128 -5.877 -4.161 1.00 0.00 H +ATOM 1688 HG LEU B 103 1.225 -6.703 -2.228 1.00 0.00 H +ATOM 1689 1HD1 LEU B 103 3.035 -8.302 -2.669 1.00 0.00 H +ATOM 1690 2HD1 LEU B 103 1.434 -9.032 -2.933 1.00 0.00 H +ATOM 1691 3HD1 LEU B 103 2.426 -8.534 -4.325 1.00 0.00 H +ATOM 1692 1HD2 LEU B 103 3.373 -5.854 -3.109 1.00 0.00 H +ATOM 1693 2HD2 LEU B 103 2.769 -6.051 -4.772 1.00 0.00 H +ATOM 1694 3HD2 LEU B 103 2.009 -4.865 -3.684 1.00 0.00 H +ATOM 1695 N GLN B 104 -1.159 -8.562 -1.445 1.00 1.00 N +ATOM 1696 CA GLN B 104 -1.415 -8.497 -0.011 1.00 1.00 C +ATOM 1697 C GLN B 104 -0.177 -8.882 0.788 1.00 1.00 C +ATOM 1698 O GLN B 104 0.461 -9.898 0.511 1.00 1.00 O +ATOM 1699 CB GLN B 104 -2.585 -9.410 0.367 1.00 0.00 C +ATOM 1700 CG GLN B 104 -3.914 -9.005 -0.248 1.00 0.00 C +ATOM 1701 CD GLN B 104 -5.042 -9.938 0.146 1.00 0.00 C +ATOM 1702 OE1 GLN B 104 -5.965 -10.184 -0.636 1.00 0.00 O +ATOM 1703 NE2 GLN B 104 -4.976 -10.465 1.364 1.00 0.00 N +ATOM 1704 H GLN B 104 -0.881 -9.442 -1.856 1.00 0.00 H +ATOM 1705 HA GLN B 104 -1.676 -7.471 0.248 1.00 0.00 H +ATOM 1706 1HB GLN B 104 -2.366 -10.430 0.053 1.00 0.00 H +ATOM 1707 2HB GLN B 104 -2.704 -9.419 1.450 1.00 0.00 H +ATOM 1708 1HG GLN B 104 -4.167 -8.000 0.090 1.00 0.00 H +ATOM 1709 2HG GLN B 104 -3.820 -9.021 -1.334 1.00 0.00 H +ATOM 1710 1HE2 GLN B 104 -5.692 -11.088 1.680 1.00 0.00 H +ATOM 1711 2HE2 GLN B 104 -4.210 -10.238 1.965 1.00 0.00 H +ATOM 1712 N ILE B 105 0.407 -7.956 1.454 1.00 1.00 N +ATOM 1713 CA ILE B 105 1.514 -8.123 2.388 1.00 1.00 C +ATOM 1714 C ILE B 105 1.057 -7.917 3.827 1.00 1.00 C +ATOM 1715 O ILE B 105 0.474 -6.886 4.161 1.00 1.00 O +ATOM 1716 CB ILE B 105 2.657 -7.143 2.066 1.00 0.00 C +ATOM 1717 CG1 ILE B 105 3.173 -7.374 0.644 1.00 0.00 C +ATOM 1718 CG2 ILE B 105 3.784 -7.290 3.076 1.00 0.00 C +ATOM 1719 CD1 ILE B 105 4.153 -6.323 0.172 1.00 0.00 C +ATOM 1720 H ILE B 105 0.037 -7.031 1.290 1.00 0.00 H +ATOM 1721 HA ILE B 105 1.895 -9.139 2.294 1.00 0.00 H +ATOM 1722 HB ILE B 105 2.280 -6.121 2.102 1.00 0.00 H +ATOM 1723 1HG1 ILE B 105 3.662 -8.346 0.588 1.00 0.00 H +ATOM 1724 2HG1 ILE B 105 2.333 -7.391 -0.051 1.00 0.00 H +ATOM 1725 1HG2 ILE B 105 4.584 -6.590 2.833 1.00 0.00 H +ATOM 1726 2HG2 ILE B 105 3.407 -7.077 4.075 1.00 0.00 H +ATOM 1727 3HG2 ILE B 105 4.171 -8.308 3.043 1.00 0.00 H +ATOM 1728 1HD1 ILE B 105 4.473 -6.555 -0.844 1.00 0.00 H +ATOM 1729 2HD1 ILE B 105 3.672 -5.344 0.186 1.00 0.00 H +ATOM 1730 3HD1 ILE B 105 5.019 -6.311 0.831 1.00 0.00 H +ATOM 1731 N LEU B 106 1.100 -9.204 4.654 1.00 1.00 N +ATOM 1732 CA LEU B 106 0.455 -8.984 5.943 1.00 1.00 C +ATOM 1733 C LEU B 106 0.930 -9.998 6.978 1.00 1.00 C +ATOM 1734 O LEU B 106 1.266 -11.133 6.641 1.00 1.00 O +ATOM 1735 CB LEU B 106 -1.069 -9.071 5.794 1.00 0.00 C +ATOM 1736 CG LEU B 106 -1.634 -10.476 5.547 1.00 0.00 C +ATOM 1737 CD1 LEU B 106 -3.144 -10.459 5.745 1.00 0.00 C +ATOM 1738 CD2 LEU B 106 -1.272 -10.929 4.141 1.00 0.00 C +ATOM 1739 H LEU B 106 1.484 -10.114 4.445 1.00 0.00 H +ATOM 1740 HA LEU B 106 0.716 -7.987 6.295 1.00 0.00 H +ATOM 1741 1HB LEU B 106 -1.529 -8.684 6.701 1.00 0.00 H +ATOM 1742 2HB LEU B 106 -1.373 -8.440 4.959 1.00 0.00 H +ATOM 1743 HG LEU B 106 -1.211 -11.171 6.273 1.00 0.00 H +ATOM 1744 1HD1 LEU B 106 -3.545 -11.457 5.570 1.00 0.00 H +ATOM 1745 2HD1 LEU B 106 -3.374 -10.150 6.765 1.00 0.00 H +ATOM 1746 3HD1 LEU B 106 -3.594 -9.758 5.043 1.00 0.00 H +ATOM 1747 1HD2 LEU B 106 -1.673 -11.928 3.965 1.00 0.00 H +ATOM 1748 2HD2 LEU B 106 -1.696 -10.235 3.414 1.00 0.00 H +ATOM 1749 3HD2 LEU B 106 -0.187 -10.949 4.033 1.00 0.00 H +ATOM 1750 N LEU B 107 0.652 -9.458 8.344 1.00 1.00 N +ATOM 1751 CA LEU B 107 0.902 -10.413 9.417 1.00 1.00 C +ATOM 1752 C LEU B 107 2.380 -10.783 9.492 1.00 1.00 C +ATOM 1753 O LEU B 107 2.819 -11.750 8.869 1.00 1.00 O +ATOM 1754 CB LEU B 107 0.061 -11.678 9.206 1.00 0.00 C +ATOM 1755 CG LEU B 107 0.221 -12.769 10.273 1.00 0.00 C +ATOM 1756 CD1 LEU B 107 -0.235 -12.230 11.623 1.00 0.00 C +ATOM 1757 CD2 LEU B 107 -0.587 -13.994 9.872 1.00 0.00 C +ATOM 1758 H LEU B 107 0.322 -8.532 8.576 1.00 0.00 H +ATOM 1759 HA LEU B 107 0.614 -9.954 10.362 1.00 0.00 H +ATOM 1760 1HB LEU B 107 -0.990 -11.396 9.177 1.00 0.00 H +ATOM 1761 2HB LEU B 107 0.325 -12.115 8.243 1.00 0.00 H +ATOM 1762 HG LEU B 107 1.273 -13.041 10.361 1.00 0.00 H +ATOM 1763 1HD1 LEU B 107 -0.121 -13.005 12.381 1.00 0.00 H +ATOM 1764 2HD1 LEU B 107 0.373 -11.367 11.894 1.00 0.00 H +ATOM 1765 3HD1 LEU B 107 -1.281 -11.934 11.561 1.00 0.00 H +ATOM 1766 1HD2 LEU B 107 -0.473 -14.769 10.630 1.00 0.00 H +ATOM 1767 2HD2 LEU B 107 -1.640 -13.723 9.786 1.00 0.00 H +ATOM 1768 3HD2 LEU B 107 -0.229 -14.368 8.913 1.00 0.00 H +ATOM 1769 N MET B 108 3.220 -9.889 9.392 1.00 1.00 N +ATOM 1770 CA MET B 108 4.669 -9.951 9.543 1.00 1.00 C +ATOM 1771 C MET B 108 5.111 -9.354 10.873 1.00 1.00 C +ATOM 1772 O MET B 108 5.190 -8.135 11.021 1.00 1.00 O +ATOM 1773 CB MET B 108 5.352 -9.230 8.382 1.00 0.00 C +ATOM 1774 CG MET B 108 5.106 -9.860 7.018 1.00 0.00 C +ATOM 1775 SD MET B 108 5.888 -8.941 5.677 1.00 0.00 S +ATOM 1776 CE MET B 108 7.615 -9.306 5.980 1.00 0.00 C +ATOM 1777 H MET B 108 2.786 -9.004 9.172 1.00 0.00 H +ATOM 1778 HA MET B 108 4.973 -10.997 9.534 1.00 0.00 H +ATOM 1779 1HB MET B 108 5.005 -8.199 8.341 1.00 0.00 H +ATOM 1780 2HB MET B 108 6.429 -9.208 8.551 1.00 0.00 H +ATOM 1781 1HG MET B 108 5.495 -10.877 7.012 1.00 0.00 H +ATOM 1782 2HG MET B 108 4.034 -9.904 6.826 1.00 0.00 H +ATOM 1783 1HE MET B 108 8.229 -8.806 5.230 1.00 0.00 H +ATOM 1784 2HE MET B 108 7.893 -8.951 6.973 1.00 0.00 H +ATOM 1785 3HE MET B 108 7.775 -10.383 5.921 1.00 0.00 H +ATOM 1786 N PHE B 109 5.157 -10.030 11.928 1.00 1.00 N +ATOM 1787 CA PHE B 109 5.307 -9.510 13.282 1.00 1.00 C +ATOM 1788 C PHE B 109 6.773 -9.456 13.692 1.00 1.00 C +ATOM 1789 O PHE B 109 7.182 -8.580 14.454 1.00 1.00 O +ATOM 1790 CB PHE B 109 4.526 -10.372 14.275 1.00 0.00 C +ATOM 1791 CG PHE B 109 4.399 -9.760 15.641 1.00 0.00 C +ATOM 1792 CD1 PHE B 109 3.507 -8.723 15.872 1.00 0.00 C +ATOM 1793 CD2 PHE B 109 5.172 -10.218 16.697 1.00 0.00 C +ATOM 1794 CE1 PHE B 109 3.390 -8.158 17.128 1.00 0.00 C +ATOM 1795 CE2 PHE B 109 5.056 -9.656 17.954 1.00 0.00 C +ATOM 1796 CZ PHE B 109 4.164 -8.625 18.169 1.00 0.00 C +ATOM 1797 H PHE B 109 5.080 -11.028 11.790 1.00 0.00 H +ATOM 1798 HA PHE B 109 4.906 -8.496 13.310 1.00 0.00 H +ATOM 1799 1HB PHE B 109 3.524 -10.554 13.890 1.00 0.00 H +ATOM 1800 2HB PHE B 109 5.016 -11.340 14.381 1.00 0.00 H +ATOM 1801 HD1 PHE B 109 2.895 -8.355 15.048 1.00 0.00 H +ATOM 1802 HD2 PHE B 109 5.877 -11.032 16.527 1.00 0.00 H +ATOM 1803 HE1 PHE B 109 2.685 -7.344 17.295 1.00 0.00 H +ATOM 1804 HE2 PHE B 109 5.668 -10.026 18.776 1.00 0.00 H +ATOM 1805 HZ PHE B 109 4.073 -8.180 19.159 1.00 0.00 H +ATOM 1806 N LYS B 110 7.671 -9.988 13.131 1.00 1.00 N +ATOM 1807 CA LYS B 110 9.077 -10.084 13.507 1.00 1.00 C +ATOM 1808 C LYS B 110 9.943 -9.189 12.631 1.00 1.00 C +ATOM 1809 O LYS B 110 11.094 -8.904 12.964 1.00 1.00 O +ATOM 1810 CB LYS B 110 9.559 -11.533 13.416 1.00 0.00 C +ATOM 1811 CG LYS B 110 8.879 -12.484 14.393 1.00 0.00 C +ATOM 1812 CD LYS B 110 9.435 -13.894 14.268 1.00 0.00 C +ATOM 1813 CE LYS B 110 8.764 -14.844 15.249 1.00 0.00 C +ATOM 1814 NZ LYS B 110 9.276 -16.235 15.117 1.00 0.00 N +ATOM 1815 H LYS B 110 7.360 -10.422 12.273 1.00 0.00 H +ATOM 1816 HA LYS B 110 9.183 -9.745 14.538 1.00 0.00 H +ATOM 1817 1HB LYS B 110 9.388 -11.911 12.408 1.00 0.00 H +ATOM 1818 2HB LYS B 110 10.632 -11.572 13.604 1.00 0.00 H +ATOM 1819 1HG LYS B 110 9.034 -12.130 15.413 1.00 0.00 H +ATOM 1820 2HG LYS B 110 7.808 -12.506 14.193 1.00 0.00 H +ATOM 1821 1HD LYS B 110 9.274 -14.261 13.253 1.00 0.00 H +ATOM 1822 2HD LYS B 110 10.507 -13.882 14.465 1.00 0.00 H +ATOM 1823 1HE LYS B 110 8.942 -14.500 16.267 1.00 0.00 H +ATOM 1824 2HE LYS B 110 7.688 -14.848 15.073 1.00 0.00 H +ATOM 1825 1HZ LYS B 110 8.807 -16.832 15.783 1.00 0.00 H +ATOM 1826 2HZ LYS B 110 9.099 -16.572 14.180 1.00 0.00 H +ATOM 1827 3HZ LYS B 110 10.270 -16.247 15.296 1.00 0.00 H +ATOM 1828 N THR B 111 9.453 -8.527 11.723 1.00 1.00 N +ATOM 1829 CA THR B 111 10.186 -7.582 10.889 1.00 1.00 C +ATOM 1830 C THR B 111 10.532 -6.317 11.663 1.00 1.00 C +ATOM 1831 O THR B 111 9.715 -5.803 12.427 1.00 1.00 O +ATOM 1832 CB THR B 111 9.380 -7.213 9.629 1.00 0.00 C +ATOM 1833 OG1 THR B 111 9.143 -8.392 8.849 1.00 0.00 O +ATOM 1834 CG2 THR B 111 10.139 -6.197 8.789 1.00 0.00 C +ATOM 1835 H THR B 111 8.466 -8.664 11.560 1.00 0.00 H +ATOM 1836 HA THR B 111 11.119 -8.050 10.575 1.00 0.00 H +ATOM 1837 HB THR B 111 8.420 -6.789 9.923 1.00 0.00 H +ATOM 1838 HG1 THR B 111 8.647 -9.027 9.371 1.00 0.00 H +ATOM 1839 1HG2 THR B 111 9.555 -5.949 7.904 1.00 0.00 H +ATOM 1840 2HG2 THR B 111 10.311 -5.296 9.377 1.00 0.00 H +ATOM 1841 3HG2 THR B 111 11.096 -6.619 8.485 1.00 0.00 H +ATOM 1842 N ARG B 112 11.654 -5.773 11.375 1.00 1.00 N +ATOM 1843 CA ARG B 112 12.173 -4.525 11.922 1.00 1.00 C +ATOM 1844 C ARG B 112 12.647 -3.593 10.814 1.00 1.00 C +ATOM 1845 O ARG B 112 13.160 -4.042 9.789 1.00 1.00 O +ATOM 1846 CB ARG B 112 13.324 -4.798 12.879 1.00 0.00 C +ATOM 1847 CG ARG B 112 12.954 -5.605 14.112 1.00 0.00 C +ATOM 1848 CD ARG B 112 12.100 -4.825 15.044 1.00 0.00 C +ATOM 1849 NE ARG B 112 11.804 -5.567 16.259 1.00 0.00 N +ATOM 1850 CZ ARG B 112 10.755 -6.399 16.411 1.00 0.00 C +ATOM 1851 NH1 ARG B 112 9.915 -6.585 15.417 1.00 0.00 N +ATOM 1852 NH2 ARG B 112 10.572 -7.029 17.558 1.00 0.00 N +ATOM 1853 H ARG B 112 12.208 -6.283 10.702 1.00 0.00 H +ATOM 1854 HA ARG B 112 11.373 -4.030 12.473 1.00 0.00 H +ATOM 1855 1HB ARG B 112 14.112 -5.338 12.355 1.00 0.00 H +ATOM 1856 2HB ARG B 112 13.747 -3.852 13.218 1.00 0.00 H +ATOM 1857 1HG ARG B 112 12.405 -6.498 13.811 1.00 0.00 H +ATOM 1858 2HG ARG B 112 13.861 -5.898 14.642 1.00 0.00 H +ATOM 1859 1HD ARG B 112 12.613 -3.905 15.322 1.00 0.00 H +ATOM 1860 2HD ARG B 112 11.157 -4.581 14.555 1.00 0.00 H +ATOM 1861 HE ARG B 112 12.429 -5.449 17.045 1.00 0.00 H +ATOM 1862 1HH1 ARG B 112 10.054 -6.104 14.540 1.00 0.00 H +ATOM 1863 2HH1 ARG B 112 9.129 -7.209 15.531 1.00 0.00 H +ATOM 1864 1HH2 ARG B 112 11.219 -6.886 18.322 1.00 0.00 H +ATOM 1865 2HH2 ARG B 112 9.787 -7.653 17.672 1.00 0.00 H +ATOM 1866 N PRO B 113 12.702 -2.309 10.984 1.00 1.00 N +ATOM 1867 CA PRO B 113 13.287 -1.402 10.003 1.00 1.00 C +ATOM 1868 C PRO B 113 14.595 -1.956 9.452 1.00 1.00 C +ATOM 1869 O PRO B 113 14.933 -1.735 8.289 1.00 1.00 O +ATOM 1870 CB PRO B 113 13.512 -0.120 10.810 1.00 0.00 C +ATOM 1871 CG PRO B 113 12.439 -0.145 11.844 1.00 0.00 C +ATOM 1872 CD PRO B 113 12.346 -1.591 12.253 1.00 0.00 C +ATOM 1873 HA PRO B 113 12.565 -1.234 9.190 1.00 0.00 H +ATOM 1874 1HB PRO B 113 14.523 -0.121 11.245 1.00 0.00 H +ATOM 1875 2HB PRO B 113 13.448 0.757 10.149 1.00 0.00 H +ATOM 1876 1HG PRO B 113 12.703 0.516 12.682 1.00 0.00 H +ATOM 1877 2HG PRO B 113 11.497 0.237 11.423 1.00 0.00 H +ATOM 1878 1HD PRO B 113 13.076 -1.794 13.050 1.00 0.00 H +ATOM 1879 2HD PRO B 113 11.325 -1.811 12.596 1.00 0.00 H +ATOM 1880 N GLU B 114 15.358 -2.672 10.293 1.00 1.00 N +ATOM 1881 CA GLU B 114 16.567 -3.351 9.844 1.00 1.00 C +ATOM 1882 C GLU B 114 16.285 -4.239 8.639 1.00 1.00 C +ATOM 1883 O GLU B 114 17.113 -4.358 7.736 1.00 1.00 O +ATOM 1884 CB GLU B 114 17.161 -4.188 10.979 1.00 0.00 C +ATOM 1885 CG GLU B 114 18.481 -4.865 10.637 1.00 0.00 C +ATOM 1886 CD GLU B 114 19.596 -3.885 10.400 1.00 0.00 C +ATOM 1887 OE1 GLU B 114 19.490 -2.772 10.855 1.00 0.00 O +ATOM 1888 OE2 GLU B 114 20.556 -4.251 9.763 1.00 0.00 O +ATOM 1889 H GLU B 114 15.086 -2.742 11.263 1.00 0.00 H +ATOM 1890 HA GLU B 114 17.297 -2.597 9.547 1.00 0.00 H +ATOM 1891 1HB GLU B 114 17.326 -3.554 11.851 1.00 0.00 H +ATOM 1892 2HB GLU B 114 16.452 -4.964 11.268 1.00 0.00 H +ATOM 1893 1HG GLU B 114 18.762 -5.526 11.456 1.00 0.00 H +ATOM 1894 2HG GLU B 114 18.344 -5.475 9.745 1.00 0.00 H +ATOM 1895 N ASP B 115 15.162 -4.784 8.497 1.00 1.00 N +ATOM 1896 CA ASP B 115 14.769 -5.666 7.405 1.00 1.00 C +ATOM 1897 C ASP B 115 14.306 -4.869 6.192 1.00 1.00 C +ATOM 1898 O ASP B 115 14.486 -5.296 5.051 1.00 1.00 O +ATOM 1899 CB ASP B 115 13.655 -6.614 7.856 1.00 0.00 C +ATOM 1900 CG ASP B 115 14.117 -7.614 8.907 1.00 0.00 C +ATOM 1901 OD1 ASP B 115 14.848 -8.513 8.563 1.00 0.00 O +ATOM 1902 OD2 ASP B 115 13.735 -7.470 10.043 1.00 0.00 O +ATOM 1903 H ASP B 115 14.493 -4.571 9.223 1.00 0.00 H +ATOM 1904 HA ASP B 115 15.635 -6.261 7.112 1.00 0.00 H +ATOM 1905 1HB ASP B 115 12.828 -6.034 8.266 1.00 0.00 H +ATOM 1906 2HB ASP B 115 13.274 -7.164 6.995 1.00 0.00 H +ATOM 1907 N PHE B 116 13.968 -3.638 6.254 1.00 1.00 N +ATOM 1908 CA PHE B 116 13.318 -2.923 5.163 1.00 1.00 C +ATOM 1909 C PHE B 116 14.197 -1.793 4.643 1.00 1.00 C +ATOM 1910 O PHE B 116 14.102 -1.405 3.479 1.00 1.00 O +ATOM 1911 CB PHE B 116 11.972 -2.359 5.621 1.00 0.00 C +ATOM 1912 CG PHE B 116 11.202 -1.667 4.532 1.00 0.00 C +ATOM 1913 CD1 PHE B 116 10.522 -2.400 3.571 1.00 0.00 C +ATOM 1914 CD2 PHE B 116 11.158 -0.283 4.466 1.00 0.00 C +ATOM 1915 CE1 PHE B 116 9.814 -1.764 2.569 1.00 0.00 C +ATOM 1916 CE2 PHE B 116 10.450 0.355 3.467 1.00 0.00 C +ATOM 1917 CZ PHE B 116 9.777 -0.387 2.517 1.00 0.00 C +ATOM 1918 H PHE B 116 14.169 -3.147 7.113 1.00 0.00 H +ATOM 1919 HA PHE B 116 13.143 -3.624 4.346 1.00 0.00 H +ATOM 1920 1HB PHE B 116 11.354 -3.166 6.014 1.00 0.00 H +ATOM 1921 2HB PHE B 116 12.132 -1.647 6.430 1.00 0.00 H +ATOM 1922 HD1 PHE B 116 10.550 -3.489 3.613 1.00 0.00 H +ATOM 1923 HD2 PHE B 116 11.689 0.303 5.217 1.00 0.00 H +ATOM 1924 HE1 PHE B 116 9.284 -2.352 1.820 1.00 0.00 H +ATOM 1925 HE2 PHE B 116 10.422 1.444 3.426 1.00 0.00 H +ATOM 1926 HZ PHE B 116 9.220 0.115 1.726 1.00 0.00 H +ATOM 1927 N ARG B 117 15.072 -1.277 5.217 1.00 1.00 N +ATOM 1928 CA ARG B 117 15.947 -0.183 4.814 1.00 1.00 C +ATOM 1929 C ARG B 117 16.544 -0.433 3.435 1.00 1.00 C +ATOM 1930 O ARG B 117 16.664 0.485 2.625 1.00 1.00 O +ATOM 1931 CB ARG B 117 17.070 0.003 5.823 1.00 0.00 C +ATOM 1932 CG ARG B 117 17.977 1.194 5.558 1.00 0.00 C +ATOM 1933 CD ARG B 117 18.970 1.381 6.647 1.00 0.00 C +ATOM 1934 NE ARG B 117 19.867 0.243 6.765 1.00 0.00 N +ATOM 1935 CZ ARG B 117 19.832 -0.657 7.767 1.00 0.00 C +ATOM 1936 NH1 ARG B 117 18.943 -0.538 8.728 1.00 0.00 N +ATOM 1937 NH2 ARG B 117 20.693 -1.660 7.785 1.00 0.00 N +ATOM 1938 H ARG B 117 15.195 -1.695 6.128 1.00 0.00 H +ATOM 1939 HA ARG B 117 15.359 0.734 4.776 1.00 0.00 H +ATOM 1940 1HB ARG B 117 16.647 0.126 6.819 1.00 0.00 H +ATOM 1941 2HB ARG B 117 17.695 -0.890 5.841 1.00 0.00 H +ATOM 1942 1HG ARG B 117 18.518 1.039 4.624 1.00 0.00 H +ATOM 1943 2HG ARG B 117 17.376 2.101 5.483 1.00 0.00 H +ATOM 1944 1HD ARG B 117 19.570 2.268 6.444 1.00 0.00 H +ATOM 1945 2HD ARG B 117 18.450 1.506 7.596 1.00 0.00 H +ATOM 1946 HE ARG B 117 20.565 0.117 6.045 1.00 0.00 H +ATOM 1947 1HH1 ARG B 117 18.285 0.229 8.715 1.00 0.00 H +ATOM 1948 2HH1 ARG B 117 18.917 -1.212 9.479 1.00 0.00 H +ATOM 1949 1HH2 ARG B 117 21.377 -1.752 7.046 1.00 0.00 H +ATOM 1950 2HH2 ARG B 117 20.667 -2.334 8.535 1.00 0.00 H +ATOM 1951 N ASP B 118 16.910 -1.448 2.983 1.00 1.00 N +ATOM 1952 CA ASP B 118 17.542 -1.718 1.697 1.00 1.00 C +ATOM 1953 C ASP B 118 16.625 -2.531 0.792 1.00 1.00 C +ATOM 1954 O ASP B 118 16.880 -2.669 -0.405 1.00 1.00 O +ATOM 1955 CB ASP B 118 18.864 -2.463 1.895 1.00 0.00 C +ATOM 1956 CG ASP B 118 19.914 -1.626 2.613 1.00 0.00 C +ATOM 1957 OD1 ASP B 118 20.070 -0.478 2.266 1.00 0.00 O +ATOM 1958 OD2 ASP B 118 20.551 -2.141 3.500 1.00 0.00 O +ATOM 1959 H ASP B 118 16.739 -2.215 3.618 1.00 0.00 H +ATOM 1960 HA ASP B 118 17.748 -0.766 1.206 1.00 0.00 H +ATOM 1961 1HB ASP B 118 18.688 -3.371 2.473 1.00 0.00 H +ATOM 1962 2HB ASP B 118 19.261 -2.764 0.925 1.00 0.00 H +ATOM 1963 N LEU B 119 15.412 -2.664 1.168 1.00 1.00 N +ATOM 1964 CA LEU B 119 14.442 -3.397 0.363 1.00 1.00 C +ATOM 1965 C LEU B 119 13.632 -2.454 -0.520 1.00 1.00 C +ATOM 1966 O LEU B 119 13.009 -1.511 -0.030 1.00 1.00 O +ATOM 1967 CB LEU B 119 13.498 -4.196 1.270 1.00 0.00 C +ATOM 1968 CG LEU B 119 12.407 -5.000 0.551 1.00 0.00 C +ATOM 1969 CD1 LEU B 119 13.050 -6.110 -0.269 1.00 0.00 C +ATOM 1970 CD2 LEU B 119 11.436 -5.569 1.575 1.00 0.00 C +ATOM 1971 H LEU B 119 15.116 -2.253 2.042 1.00 0.00 H +ATOM 1972 HA LEU B 119 14.981 -4.091 -0.281 1.00 0.00 H +ATOM 1973 1HB LEU B 119 14.090 -4.895 1.858 1.00 0.00 H +ATOM 1974 2HB LEU B 119 13.004 -3.505 1.953 1.00 0.00 H +ATOM 1975 HG LEU B 119 11.867 -4.348 -0.137 1.00 0.00 H +ATOM 1976 1HD1 LEU B 119 12.275 -6.681 -0.780 1.00 0.00 H +ATOM 1977 2HD1 LEU B 119 13.724 -5.674 -1.006 1.00 0.00 H +ATOM 1978 3HD1 LEU B 119 13.611 -6.771 0.391 1.00 0.00 H +ATOM 1979 1HD2 LEU B 119 10.660 -6.139 1.064 1.00 0.00 H +ATOM 1980 2HD2 LEU B 119 11.974 -6.222 2.262 1.00 0.00 H +ATOM 1981 3HD2 LEU B 119 10.978 -4.753 2.135 1.00 0.00 H +ATOM 1982 N SER B 120 13.530 -2.915 -1.845 1.00 1.00 N +ATOM 1983 CA SER B 120 12.851 -2.078 -2.827 1.00 1.00 C +ATOM 1984 C SER B 120 12.440 -2.888 -4.051 1.00 1.00 C +ATOM 1985 O SER B 120 13.150 -3.803 -4.468 1.00 1.00 O +ATOM 1986 CB SER B 120 13.750 -0.932 -3.246 1.00 0.00 C +ATOM 1987 OG SER B 120 14.872 -1.402 -3.942 1.00 0.00 O +ATOM 1988 H SER B 120 13.911 -3.804 -2.136 1.00 0.00 H +ATOM 1989 HA SER B 120 11.950 -1.669 -2.369 1.00 0.00 H +ATOM 1990 1HB SER B 120 13.190 -0.242 -3.878 1.00 0.00 H +ATOM 1991 2HB SER B 120 14.071 -0.380 -2.364 1.00 0.00 H +ATOM 1992 HG SER B 120 15.387 -0.624 -4.171 1.00 0.00 H +ATOM 1993 N PHE B 121 11.332 -2.614 -4.581 1.00 1.00 N +ATOM 1994 CA PHE B 121 10.767 -3.178 -5.801 1.00 1.00 C +ATOM 1995 C PHE B 121 10.512 -2.096 -6.842 1.00 1.00 C +ATOM 1996 O PHE B 121 9.631 -2.232 -7.690 1.00 1.00 O +ATOM 1997 CB PHE B 121 9.462 -3.915 -5.494 1.00 0.00 C +ATOM 1998 CG PHE B 121 9.624 -5.063 -4.539 1.00 0.00 C +ATOM 1999 CD1 PHE B 121 10.818 -5.766 -4.473 1.00 0.00 C +ATOM 2000 CD2 PHE B 121 8.584 -5.443 -3.705 1.00 0.00 C +ATOM 2001 CE1 PHE B 121 10.969 -6.822 -3.595 1.00 0.00 C +ATOM 2002 CE2 PHE B 121 8.732 -6.498 -2.826 1.00 0.00 C +ATOM 2003 CZ PHE B 121 9.926 -7.188 -2.771 1.00 0.00 C +ATOM 2004 H PHE B 121 10.806 -1.919 -4.071 1.00 0.00 H +ATOM 2005 HA PHE B 121 11.481 -3.891 -6.216 1.00 0.00 H +ATOM 2006 1HB PHE B 121 8.742 -3.218 -5.068 1.00 0.00 H +ATOM 2007 2HB PHE B 121 9.036 -4.300 -6.420 1.00 0.00 H +ATOM 2008 HD1 PHE B 121 11.644 -5.475 -5.124 1.00 0.00 H +ATOM 2009 HD2 PHE B 121 7.640 -4.898 -3.749 1.00 0.00 H +ATOM 2010 HE1 PHE B 121 11.913 -7.366 -3.554 1.00 0.00 H +ATOM 2011 HE2 PHE B 121 7.906 -6.786 -2.175 1.00 0.00 H +ATOM 2012 HZ PHE B 121 10.043 -8.021 -2.079 1.00 0.00 H +ATOM 2013 N PRO B 122 11.513 -1.339 -7.196 1.00 1.00 N +ATOM 2014 CA PRO B 122 11.407 -0.133 -8.009 1.00 1.00 C +ATOM 2015 C PRO B 122 10.827 -0.445 -9.383 1.00 1.00 C +ATOM 2016 O PRO B 122 10.142 0.385 -9.981 1.00 1.00 O +ATOM 2017 CB PRO B 122 12.859 0.347 -8.104 1.00 0.00 C +ATOM 2018 CG PRO B 122 13.667 -0.876 -7.837 1.00 0.00 C +ATOM 2019 CD PRO B 122 12.848 -1.656 -6.843 1.00 0.00 C +ATOM 2020 HA PRO B 122 10.782 0.604 -7.483 1.00 0.00 H +ATOM 2021 1HB PRO B 122 13.049 0.775 -9.100 1.00 0.00 H +ATOM 2022 2HB PRO B 122 13.039 1.147 -7.371 1.00 0.00 H +ATOM 2023 1HG PRO B 122 13.839 -1.430 -8.771 1.00 0.00 H +ATOM 2024 2HG PRO B 122 14.657 -0.599 -7.445 1.00 0.00 H +ATOM 2025 1HD PRO B 122 13.043 -2.731 -6.969 1.00 0.00 H +ATOM 2026 2HD PRO B 122 13.103 -1.333 -5.823 1.00 0.00 H +ATOM 2027 N LYS B 123 10.867 -1.499 -9.922 1.00 1.00 N +ATOM 2028 CA LYS B 123 10.376 -1.924 -11.227 1.00 1.00 C +ATOM 2029 C LYS B 123 8.858 -2.057 -11.228 1.00 1.00 C +ATOM 2030 O LYS B 123 8.212 -1.886 -12.262 1.00 1.00 O +ATOM 2031 CB LYS B 123 11.021 -3.249 -11.636 1.00 0.00 C +ATOM 2032 CG LYS B 123 12.510 -3.157 -11.942 1.00 0.00 C +ATOM 2033 CD LYS B 123 13.079 -4.512 -12.333 1.00 0.00 C +ATOM 2034 CE LYS B 123 14.566 -4.420 -12.644 1.00 0.00 C +ATOM 2035 NZ LYS B 123 15.144 -5.746 -12.993 1.00 0.00 N +ATOM 2036 H LYS B 123 11.330 -2.172 -9.328 1.00 0.00 H +ATOM 2037 HA LYS B 123 10.645 -1.164 -11.962 1.00 0.00 H +ATOM 2038 1HB LYS B 123 10.888 -3.980 -10.838 1.00 0.00 H +ATOM 2039 2HB LYS B 123 10.521 -3.639 -12.523 1.00 0.00 H +ATOM 2040 1HG LYS B 123 12.670 -2.455 -12.761 1.00 0.00 H +ATOM 2041 2HG LYS B 123 13.039 -2.789 -11.063 1.00 0.00 H +ATOM 2042 1HD LYS B 123 12.930 -5.219 -11.516 1.00 0.00 H +ATOM 2043 2HD LYS B 123 12.556 -4.886 -13.213 1.00 0.00 H +ATOM 2044 1HE LYS B 123 14.721 -3.739 -13.479 1.00 0.00 H +ATOM 2045 2HE LYS B 123 15.095 -4.025 -11.777 1.00 0.00 H +ATOM 2046 1HZ LYS B 123 16.129 -5.643 -13.192 1.00 0.00 H +ATOM 2047 2HZ LYS B 123 15.022 -6.382 -12.218 1.00 0.00 H +ATOM 2048 3HZ LYS B 123 14.674 -6.115 -13.808 1.00 0.00 H +ATOM 2049 N LEU B 124 8.217 -2.207 -10.221 1.00 1.00 N +ATOM 2050 CA LEU B 124 6.767 -2.334 -10.139 1.00 1.00 C +ATOM 2051 C LEU B 124 6.082 -0.992 -10.376 1.00 1.00 C +ATOM 2052 O LEU B 124 6.331 -0.022 -9.659 1.00 1.00 O +ATOM 2053 CB LEU B 124 6.361 -2.888 -8.768 1.00 0.00 C +ATOM 2054 CG LEU B 124 4.857 -3.105 -8.556 1.00 0.00 C +ATOM 2055 CD1 LEU B 124 4.359 -4.179 -9.513 1.00 0.00 C +ATOM 2056 CD2 LEU B 124 4.599 -3.498 -7.110 1.00 0.00 C +ATOM 2057 H LEU B 124 8.763 -2.244 -9.372 1.00 0.00 H +ATOM 2058 HA LEU B 124 6.437 -3.029 -10.910 1.00 0.00 H +ATOM 2059 1HB LEU B 124 6.857 -3.846 -8.619 1.00 0.00 H +ATOM 2060 2HB LEU B 124 6.708 -2.200 -7.998 1.00 0.00 H +ATOM 2061 HG LEU B 124 4.321 -2.182 -8.783 1.00 0.00 H +ATOM 2062 1HD1 LEU B 124 3.290 -4.333 -9.363 1.00 0.00 H +ATOM 2063 2HD1 LEU B 124 4.538 -3.864 -10.541 1.00 0.00 H +ATOM 2064 3HD1 LEU B 124 4.889 -5.111 -9.321 1.00 0.00 H +ATOM 2065 1HD2 LEU B 124 3.530 -3.651 -6.959 1.00 0.00 H +ATOM 2066 2HD2 LEU B 124 5.133 -4.421 -6.882 1.00 0.00 H +ATOM 2067 3HD2 LEU B 124 4.948 -2.704 -6.449 1.00 0.00 H +ATOM 2068 N ILE B 125 5.232 -0.981 -11.441 1.00 1.00 N +ATOM 2069 CA ILE B 125 4.574 0.249 -11.865 1.00 1.00 C +ATOM 2070 C ILE B 125 3.062 0.149 -11.703 1.00 1.00 C +ATOM 2071 O ILE B 125 2.401 1.124 -11.347 1.00 1.00 O +ATOM 2072 CB ILE B 125 4.914 0.576 -13.331 1.00 0.00 C +ATOM 2073 CG1 ILE B 125 6.426 0.744 -13.504 1.00 0.00 C +ATOM 2074 CG2 ILE B 125 4.181 1.831 -13.779 1.00 0.00 C +ATOM 2075 CD1 ILE B 125 7.019 1.843 -12.653 1.00 0.00 C +ATOM 2076 H ILE B 125 5.051 -1.836 -11.948 1.00 0.00 H +ATOM 2077 HA ILE B 125 4.930 1.065 -11.238 1.00 0.00 H +ATOM 2078 HB ILE B 125 4.614 -0.255 -13.968 1.00 0.00 H +ATOM 2079 1HG1 ILE B 125 6.926 -0.190 -13.252 1.00 0.00 H +ATOM 2080 2HG1 ILE B 125 6.650 0.964 -14.548 1.00 0.00 H +ATOM 2081 1HG2 ILE B 125 4.433 2.049 -14.817 1.00 0.00 H +ATOM 2082 2HG2 ILE B 125 3.106 1.676 -13.691 1.00 0.00 H +ATOM 2083 3HG2 ILE B 125 4.479 2.671 -13.150 1.00 0.00 H +ATOM 2084 1HD1 ILE B 125 8.093 1.901 -12.831 1.00 0.00 H +ATOM 2085 2HD1 ILE B 125 6.556 2.796 -12.913 1.00 0.00 H +ATOM 2086 3HD1 ILE B 125 6.838 1.627 -11.601 1.00 0.00 H +ATOM 2087 N MET B 126 2.512 -1.048 -11.727 1.00 1.00 N +ATOM 2088 CA MET B 126 1.065 -1.179 -11.847 1.00 1.00 C +ATOM 2089 C MET B 126 0.571 -2.464 -11.194 1.00 1.00 C +ATOM 2090 O MET B 126 1.222 -3.505 -11.280 1.00 1.00 O +ATOM 2091 CB MET B 126 0.652 -1.135 -13.317 1.00 0.00 C +ATOM 2092 CG MET B 126 -0.850 -1.224 -13.552 1.00 0.00 C +ATOM 2093 SD MET B 126 -1.293 -1.043 -15.291 1.00 0.00 S +ATOM 2094 CE MET B 126 -0.704 -2.599 -15.954 1.00 0.00 C +ATOM 2095 H MET B 126 3.078 -1.882 -11.663 1.00 0.00 H +ATOM 2096 HA MET B 126 0.598 -0.343 -11.326 1.00 0.00 H +ATOM 2097 1HB MET B 126 1.006 -0.208 -13.766 1.00 0.00 H +ATOM 2098 2HB MET B 126 1.124 -1.960 -13.852 1.00 0.00 H +ATOM 2099 1HG MET B 126 -1.216 -2.188 -13.201 1.00 0.00 H +ATOM 2100 2HG MET B 126 -1.354 -0.442 -12.985 1.00 0.00 H +ATOM 2101 1HE MET B 126 -0.907 -2.638 -17.024 1.00 0.00 H +ATOM 2102 2HE MET B 126 0.370 -2.684 -15.784 1.00 0.00 H +ATOM 2103 3HE MET B 126 -1.217 -3.423 -15.457 1.00 0.00 H +ATOM 2104 N ILE B 127 -0.425 -2.390 -10.472 1.00 1.00 N +ATOM 2105 CA ILE B 127 -1.214 -3.497 -9.944 1.00 1.00 C +ATOM 2106 C ILE B 127 -2.629 -3.484 -10.507 1.00 1.00 C +ATOM 2107 O ILE B 127 -3.301 -2.453 -10.498 1.00 1.00 O +ATOM 2108 CB ILE B 127 -1.273 -3.445 -8.406 1.00 0.00 C +ATOM 2109 CG1 ILE B 127 0.135 -3.548 -7.815 1.00 0.00 C +ATOM 2110 CG2 ILE B 127 -2.161 -4.557 -7.870 1.00 0.00 C +ATOM 2111 CD1 ILE B 127 0.194 -3.283 -6.327 1.00 0.00 C +ATOM 2112 H ILE B 127 -0.692 -1.443 -10.244 1.00 0.00 H +ATOM 2113 HA ILE B 127 -0.739 -4.432 -10.239 1.00 0.00 H +ATOM 2114 HB ILE B 127 -1.678 -2.485 -8.090 1.00 0.00 H +ATOM 2115 1HG1 ILE B 127 0.536 -4.544 -7.999 1.00 0.00 H +ATOM 2116 2HG1 ILE B 127 0.793 -2.835 -8.313 1.00 0.00 H +ATOM 2117 1HG2 ILE B 127 -2.191 -4.506 -6.782 1.00 0.00 H +ATOM 2118 2HG2 ILE B 127 -3.169 -4.440 -8.267 1.00 0.00 H +ATOM 2119 3HG2 ILE B 127 -1.761 -5.523 -8.177 1.00 0.00 H +ATOM 2120 1HD1 ILE B 127 1.224 -3.374 -5.982 1.00 0.00 H +ATOM 2121 2HD1 ILE B 127 -0.170 -2.275 -6.123 1.00 0.00 H +ATOM 2122 3HD1 ILE B 127 -0.429 -4.007 -5.804 1.00 0.00 H +ATOM 2123 N THR B 128 -3.052 -4.588 -11.109 1.00 1.00 N +ATOM 2124 CA THR B 128 -4.317 -4.600 -11.834 1.00 1.00 C +ATOM 2125 C THR B 128 -5.493 -4.792 -10.886 1.00 1.00 C +ATOM 2126 O THR B 128 -6.568 -4.228 -11.093 1.00 1.00 O +ATOM 2127 CB THR B 128 -4.331 -5.705 -12.906 1.00 0.00 C +ATOM 2128 OG1 THR B 128 -4.176 -6.985 -12.279 1.00 0.00 O +ATOM 2129 CG2 THR B 128 -3.204 -5.494 -13.905 1.00 0.00 C +ATOM 2130 H THR B 128 -2.499 -5.432 -11.070 1.00 0.00 H +ATOM 2131 HA THR B 128 -4.440 -3.638 -12.332 1.00 0.00 H +ATOM 2132 HB THR B 128 -5.285 -5.688 -13.434 1.00 0.00 H +ATOM 2133 HG1 THR B 128 -4.491 -7.672 -12.872 1.00 0.00 H +ATOM 2134 1HG2 THR B 128 -3.230 -6.284 -14.655 1.00 0.00 H +ATOM 2135 2HG2 THR B 128 -3.325 -4.527 -14.392 1.00 0.00 H +ATOM 2136 3HG2 THR B 128 -2.247 -5.521 -13.384 1.00 0.00 H +ATOM 2137 N ASP B 129 -5.400 -5.142 -9.703 1.00 1.00 N +ATOM 2138 CA ASP B 129 -6.513 -5.339 -8.782 1.00 1.00 C +ATOM 2139 C ASP B 129 -6.408 -4.404 -7.584 1.00 1.00 C +ATOM 2140 O ASP B 129 -7.350 -3.679 -7.266 1.00 1.00 O +ATOM 2141 CB ASP B 129 -6.561 -6.791 -8.301 1.00 0.00 C +ATOM 2142 CG ASP B 129 -6.969 -7.766 -9.398 1.00 0.00 C +ATOM 2143 OD1 ASP B 129 -7.492 -7.324 -10.393 1.00 0.00 O +ATOM 2144 OD2 ASP B 129 -6.754 -8.942 -9.229 1.00 0.00 O +ATOM 2145 H ASP B 129 -4.457 -5.297 -9.376 1.00 0.00 H +ATOM 2146 HA ASP B 129 -7.441 -5.116 -9.308 1.00 0.00 H +ATOM 2147 1HB ASP B 129 -5.580 -7.082 -7.923 1.00 0.00 H +ATOM 2148 2HB ASP B 129 -7.268 -6.878 -7.476 1.00 0.00 H +ATOM 2149 N TYR B 130 -5.911 -4.624 -6.570 1.00 1.00 N +ATOM 2150 CA TYR B 130 -5.852 -3.943 -5.283 1.00 1.00 C +ATOM 2151 C TYR B 130 -4.559 -4.267 -4.545 1.00 1.00 C +ATOM 2152 O TYR B 130 -4.013 -5.362 -4.683 1.00 1.00 O +ATOM 2153 CB TYR B 130 -7.062 -4.318 -4.424 1.00 0.00 C +ATOM 2154 CG TYR B 130 -7.125 -5.787 -4.067 1.00 0.00 C +ATOM 2155 CD1 TYR B 130 -6.528 -6.244 -2.901 1.00 0.00 C +ATOM 2156 CD2 TYR B 130 -7.779 -6.677 -4.906 1.00 0.00 C +ATOM 2157 CE1 TYR B 130 -6.586 -7.585 -2.576 1.00 0.00 C +ATOM 2158 CE2 TYR B 130 -7.837 -8.018 -4.580 1.00 0.00 C +ATOM 2159 CZ TYR B 130 -7.243 -8.472 -3.420 1.00 0.00 C +ATOM 2160 OH TYR B 130 -7.301 -9.808 -3.096 1.00 0.00 O +ATOM 2161 H TYR B 130 -5.428 -5.504 -6.684 1.00 0.00 H +ATOM 2162 HA TYR B 130 -5.870 -2.867 -5.460 1.00 0.00 H +ATOM 2163 1HB TYR B 130 -7.042 -3.743 -3.497 1.00 0.00 H +ATOM 2164 2HB TYR B 130 -7.978 -4.057 -4.952 1.00 0.00 H +ATOM 2165 HD1 TYR B 130 -6.013 -5.545 -2.242 1.00 0.00 H +ATOM 2166 HD2 TYR B 130 -8.248 -6.318 -5.823 1.00 0.00 H +ATOM 2167 HE1 TYR B 130 -6.117 -7.944 -1.660 1.00 0.00 H +ATOM 2168 HE2 TYR B 130 -8.351 -8.717 -5.240 1.00 0.00 H +ATOM 2169 HH TYR B 130 -6.842 -9.955 -2.265 1.00 0.00 H +ATOM 2170 N LEU B 131 -4.170 -3.334 -3.733 1.00 1.00 N +ATOM 2171 CA LEU B 131 -3.056 -3.421 -2.797 1.00 1.00 C +ATOM 2172 C LEU B 131 -3.546 -3.414 -1.353 1.00 1.00 C +ATOM 2173 O LEU B 131 -4.430 -2.637 -0.992 1.00 1.00 O +ATOM 2174 CB LEU B 131 -2.085 -2.255 -3.020 1.00 0.00 C +ATOM 2175 CG LEU B 131 -0.889 -2.192 -2.062 1.00 0.00 C +ATOM 2176 CD1 LEU B 131 0.017 -3.393 -2.301 1.00 0.00 C +ATOM 2177 CD2 LEU B 131 -0.135 -0.888 -2.275 1.00 0.00 C +ATOM 2178 H LEU B 131 -4.709 -2.481 -3.778 1.00 0.00 H +ATOM 2179 HA LEU B 131 -2.527 -4.357 -2.975 1.00 0.00 H +ATOM 2180 1HB LEU B 131 -1.694 -2.318 -4.034 1.00 0.00 H +ATOM 2181 2HB LEU B 131 -2.637 -1.320 -2.923 1.00 0.00 H +ATOM 2182 HG LEU B 131 -1.244 -2.242 -1.033 1.00 0.00 H +ATOM 2183 1HD1 LEU B 131 0.867 -3.349 -1.620 1.00 0.00 H +ATOM 2184 2HD1 LEU B 131 -0.543 -4.312 -2.122 1.00 0.00 H +ATOM 2185 3HD1 LEU B 131 0.375 -3.380 -3.329 1.00 0.00 H +ATOM 2186 1HD2 LEU B 131 0.715 -0.843 -1.594 1.00 0.00 H +ATOM 2187 2HD2 LEU B 131 0.222 -0.838 -3.304 1.00 0.00 H +ATOM 2188 3HD2 LEU B 131 -0.800 -0.047 -2.081 1.00 0.00 H +ATOM 2189 N LEU B 132 -2.995 -4.375 -0.561 1.00 1.00 N +ATOM 2190 CA LEU B 132 -3.451 -4.511 0.817 1.00 1.00 C +ATOM 2191 C LEU B 132 -2.284 -4.782 1.760 1.00 1.00 C +ATOM 2192 O LEU B 132 -1.404 -5.588 1.459 1.00 1.00 O +ATOM 2193 CB LEU B 132 -4.478 -5.645 0.925 1.00 0.00 C +ATOM 2194 CG LEU B 132 -5.145 -5.810 2.297 1.00 0.00 C +ATOM 2195 CD1 LEU B 132 -6.508 -6.467 2.124 1.00 0.00 C +ATOM 2196 CD2 LEU B 132 -4.248 -6.641 3.201 1.00 0.00 C +ATOM 2197 H LEU B 132 -2.277 -4.997 -0.905 1.00 0.00 H +ATOM 2198 HA LEU B 132 -3.926 -3.578 1.118 1.00 0.00 H +ATOM 2199 1HB LEU B 132 -5.266 -5.471 0.193 1.00 0.00 H +ATOM 2200 2HB LEU B 132 -3.985 -6.585 0.681 1.00 0.00 H +ATOM 2201 HG LEU B 132 -5.303 -4.828 2.745 1.00 0.00 H +ATOM 2202 1HD1 LEU B 132 -6.982 -6.584 3.099 1.00 0.00 H +ATOM 2203 2HD1 LEU B 132 -7.135 -5.842 1.489 1.00 0.00 H +ATOM 2204 3HD1 LEU B 132 -6.383 -7.446 1.661 1.00 0.00 H +ATOM 2205 1HD2 LEU B 132 -4.721 -6.758 4.176 1.00 0.00 H +ATOM 2206 2HD2 LEU B 132 -4.090 -7.623 2.754 1.00 0.00 H +ATOM 2207 3HD2 LEU B 132 -3.287 -6.140 3.322 1.00 0.00 H +ATOM 2208 N LEU B 133 -2.214 -3.936 2.779 1.00 1.00 N +ATOM 2209 CA LEU B 133 -1.196 -4.034 3.819 1.00 1.00 C +ATOM 2210 C LEU B 133 -1.830 -4.177 5.199 1.00 1.00 C +ATOM 2211 O LEU B 133 -2.786 -3.476 5.529 1.00 1.00 O +ATOM 2212 CB LEU B 133 -0.289 -2.797 3.791 1.00 0.00 C +ATOM 2213 CG LEU B 133 0.674 -2.705 2.601 1.00 0.00 C +ATOM 2214 CD1 LEU B 133 -0.084 -2.228 1.369 1.00 0.00 C +ATOM 2215 CD2 LEU B 133 1.814 -1.758 2.942 1.00 0.00 C +ATOM 2216 H LEU B 133 -2.899 -3.195 2.829 1.00 0.00 H +ATOM 2217 HA LEU B 133 -0.589 -4.918 3.626 1.00 0.00 H +ATOM 2218 1HB LEU B 133 -0.917 -1.907 3.779 1.00 0.00 H +ATOM 2219 2HB LEU B 133 0.308 -2.783 4.703 1.00 0.00 H +ATOM 2220 HG LEU B 133 1.077 -3.694 2.382 1.00 0.00 H +ATOM 2221 1HD1 LEU B 133 0.601 -2.163 0.523 1.00 0.00 H +ATOM 2222 2HD1 LEU B 133 -0.881 -2.935 1.136 1.00 0.00 H +ATOM 2223 3HD1 LEU B 133 -0.513 -1.247 1.564 1.00 0.00 H +ATOM 2224 1HD2 LEU B 133 2.500 -1.693 2.096 1.00 0.00 H +ATOM 2225 2HD2 LEU B 133 1.412 -0.768 3.160 1.00 0.00 H +ATOM 2226 3HD2 LEU B 133 2.349 -2.132 3.815 1.00 0.00 H +ATOM 2227 N PHE B 134 -1.297 -5.171 5.995 1.00 1.00 N +ATOM 2228 CA PHE B 134 -1.975 -5.376 7.269 1.00 1.00 C +ATOM 2229 C PHE B 134 -1.036 -5.989 8.300 1.00 1.00 C +ATOM 2230 O PHE B 134 -0.249 -6.881 7.984 1.00 1.00 O +ATOM 2231 CB PHE B 134 -3.197 -6.278 7.085 1.00 0.00 C +ATOM 2232 CG PHE B 134 -4.020 -6.445 8.331 1.00 0.00 C +ATOM 2233 CD1 PHE B 134 -5.211 -5.753 8.491 1.00 0.00 C +ATOM 2234 CD2 PHE B 134 -3.604 -7.294 9.345 1.00 0.00 C +ATOM 2235 CE1 PHE B 134 -5.968 -5.907 9.637 1.00 0.00 C +ATOM 2236 CE2 PHE B 134 -4.359 -7.451 10.491 1.00 0.00 C +ATOM 2237 CZ PHE B 134 -5.543 -6.755 10.636 1.00 0.00 C +ATOM 2238 H PHE B 134 -0.499 -5.745 5.764 1.00 0.00 H +ATOM 2239 HA PHE B 134 -2.309 -4.407 7.643 1.00 0.00 H +ATOM 2240 1HB PHE B 134 -3.839 -5.866 6.307 1.00 0.00 H +ATOM 2241 2HB PHE B 134 -2.875 -7.264 6.755 1.00 0.00 H +ATOM 2242 HD1 PHE B 134 -5.548 -5.083 7.700 1.00 0.00 H +ATOM 2243 HD2 PHE B 134 -2.669 -7.843 9.230 1.00 0.00 H +ATOM 2244 HE1 PHE B 134 -6.902 -5.357 9.750 1.00 0.00 H +ATOM 2245 HE2 PHE B 134 -4.022 -8.122 11.280 1.00 0.00 H +ATOM 2246 HZ PHE B 134 -6.139 -6.876 11.540 1.00 0.00 H +ATOM 2247 N ARG B 135 -0.838 -5.170 9.360 1.00 1.00 N +ATOM 2248 CA ARG B 135 -0.113 -5.718 10.500 1.00 1.00 C +ATOM 2249 C ARG B 135 1.269 -6.210 10.090 1.00 1.00 C +ATOM 2250 O ARG B 135 1.433 -7.361 9.686 1.00 1.00 O +ATOM 2251 CB ARG B 135 -0.891 -6.865 11.127 1.00 0.00 C +ATOM 2252 CG ARG B 135 -0.265 -7.451 12.383 1.00 0.00 C +ATOM 2253 CD ARG B 135 -1.114 -8.517 12.974 1.00 0.00 C +ATOM 2254 NE ARG B 135 -0.491 -9.122 14.141 1.00 0.00 N +ATOM 2255 CZ ARG B 135 -0.601 -8.650 15.398 1.00 0.00 C +ATOM 2256 NH1 ARG B 135 -1.312 -7.569 15.635 1.00 0.00 N +ATOM 2257 NH2 ARG B 135 0.005 -9.274 16.393 1.00 0.00 N +ATOM 2258 H ARG B 135 -1.163 -4.215 9.397 1.00 0.00 H +ATOM 2259 HA ARG B 135 0.006 -4.931 11.245 1.00 0.00 H +ATOM 2260 1HB ARG B 135 -1.893 -6.527 11.386 1.00 0.00 H +ATOM 2261 2HB ARG B 135 -0.995 -7.673 10.403 1.00 0.00 H +ATOM 2262 1HG ARG B 135 0.706 -7.883 12.138 1.00 0.00 H +ATOM 2263 2HG ARG B 135 -0.135 -6.664 13.127 1.00 0.00 H +ATOM 2264 1HD ARG B 135 -2.070 -8.092 13.280 1.00 0.00 H +ATOM 2265 2HD ARG B 135 -1.284 -9.298 12.235 1.00 0.00 H +ATOM 2266 HE ARG B 135 0.063 -9.955 13.998 1.00 0.00 H +ATOM 2267 1HH1 ARG B 135 -1.775 -7.093 14.874 1.00 0.00 H +ATOM 2268 2HH1 ARG B 135 -1.394 -7.216 16.577 1.00 0.00 H +ATOM 2269 1HH2 ARG B 135 0.551 -10.105 16.211 1.00 0.00 H +ATOM 2270 2HH2 ARG B 135 -0.078 -8.921 17.335 1.00 0.00 H +ATOM 2271 N VAL B 136 2.007 -5.385 9.278 1.00 1.00 N +ATOM 2272 CA VAL B 136 3.434 -5.496 9.002 1.00 1.00 C +ATOM 2273 C VAL B 136 4.245 -4.592 9.921 1.00 1.00 C +ATOM 2274 O VAL B 136 3.995 -3.390 10.004 1.00 1.00 O +ATOM 2275 CB VAL B 136 3.725 -5.126 7.535 1.00 0.00 C +ATOM 2276 CG1 VAL B 136 5.217 -5.211 7.251 1.00 0.00 C +ATOM 2277 CG2 VAL B 136 2.945 -6.043 6.606 1.00 0.00 C +ATOM 2278 H VAL B 136 1.479 -4.640 8.846 1.00 0.00 H +ATOM 2279 HA VAL B 136 3.740 -6.529 9.170 1.00 0.00 H +ATOM 2280 HB VAL B 136 3.423 -4.092 7.364 1.00 0.00 H +ATOM 2281 1HG1 VAL B 136 5.404 -4.946 6.210 1.00 0.00 H +ATOM 2282 2HG1 VAL B 136 5.752 -4.520 7.902 1.00 0.00 H +ATOM 2283 3HG1 VAL B 136 5.565 -6.227 7.434 1.00 0.00 H +ATOM 2284 1HG2 VAL B 136 3.155 -5.775 5.570 1.00 0.00 H +ATOM 2285 2HG2 VAL B 136 3.243 -7.077 6.781 1.00 0.00 H +ATOM 2286 3HG2 VAL B 136 1.878 -5.935 6.799 1.00 0.00 H +ATOM 2287 N TYR B 137 5.041 -5.198 10.799 1.00 1.00 N +ATOM 2288 CA TYR B 137 5.821 -4.427 11.759 1.00 1.00 C +ATOM 2289 C TYR B 137 7.196 -4.081 11.201 1.00 1.00 C +ATOM 2290 O TYR B 137 7.870 -4.928 10.616 1.00 1.00 O +ATOM 2291 CB TYR B 137 5.960 -5.195 13.075 1.00 0.00 C +ATOM 2292 CG TYR B 137 4.665 -5.328 13.845 1.00 0.00 C +ATOM 2293 CD1 TYR B 137 3.654 -6.148 13.365 1.00 0.00 C +ATOM 2294 CD2 TYR B 137 4.488 -4.630 15.030 1.00 0.00 C +ATOM 2295 CE1 TYR B 137 2.471 -6.269 14.067 1.00 0.00 C +ATOM 2296 CE2 TYR B 137 3.304 -4.751 15.732 1.00 0.00 C +ATOM 2297 CZ TYR B 137 2.299 -5.567 15.255 1.00 0.00 C +ATOM 2298 OH TYR B 137 1.120 -5.688 15.955 1.00 0.00 O +ATOM 2299 H TYR B 137 5.110 -6.206 10.805 1.00 0.00 H +ATOM 2300 HA TYR B 137 5.299 -3.490 11.956 1.00 0.00 H +ATOM 2301 1HB TYR B 137 6.340 -6.198 12.873 1.00 0.00 H +ATOM 2302 2HB TYR B 137 6.686 -4.693 13.714 1.00 0.00 H +ATOM 2303 HD1 TYR B 137 3.793 -6.697 12.433 1.00 0.00 H +ATOM 2304 HD2 TYR B 137 5.281 -3.985 15.406 1.00 0.00 H +ATOM 2305 HE1 TYR B 137 1.677 -6.913 13.690 1.00 0.00 H +ATOM 2306 HE2 TYR B 137 3.165 -4.202 16.664 1.00 0.00 H +ATOM 2307 HH TYR B 137 1.161 -5.143 16.745 1.00 0.00 H +ATOM 2308 N GLY B 138 7.614 -2.678 11.614 1.00 1.00 N +ATOM 2309 CA GLY B 138 8.978 -2.332 11.233 1.00 1.00 C +ATOM 2310 C GLY B 138 9.017 -1.680 9.857 1.00 1.00 C +ATOM 2311 O GLY B 138 10.027 -1.095 9.466 1.00 1.00 O +ATOM 2312 H GLY B 138 7.053 -1.998 12.107 1.00 0.00 H +ATOM 2313 1HA GLY B 138 9.402 -1.653 11.973 1.00 0.00 H +ATOM 2314 2HA GLY B 138 9.594 -3.230 11.231 1.00 0.00 H +ATOM 2315 N LEU B 139 7.953 -1.751 9.111 1.00 1.00 N +ATOM 2316 CA LEU B 139 7.710 -0.989 7.892 1.00 1.00 C +ATOM 2317 C LEU B 139 7.194 0.410 8.209 1.00 1.00 C +ATOM 2318 O LEU B 139 6.098 0.571 8.745 1.00 1.00 O +ATOM 2319 CB LEU B 139 6.700 -1.724 7.001 1.00 0.00 C +ATOM 2320 CG LEU B 139 6.360 -1.035 5.673 1.00 0.00 C +ATOM 2321 CD1 LEU B 139 7.615 -0.931 4.818 1.00 0.00 C +ATOM 2322 CD2 LEU B 139 5.273 -1.822 4.956 1.00 0.00 C +ATOM 2323 H LEU B 139 7.251 -2.402 9.433 1.00 0.00 H +ATOM 2324 HA LEU B 139 8.651 -0.893 7.351 1.00 0.00 H +ATOM 2325 1HB LEU B 139 7.096 -2.711 6.769 1.00 0.00 H +ATOM 2326 2HB LEU B 139 5.772 -1.848 7.558 1.00 0.00 H +ATOM 2327 HG LEU B 139 6.005 -0.022 5.869 1.00 0.00 H +ATOM 2328 1HD1 LEU B 139 7.374 -0.441 3.875 1.00 0.00 H +ATOM 2329 2HD1 LEU B 139 8.369 -0.346 5.347 1.00 0.00 H +ATOM 2330 3HD1 LEU B 139 8.003 -1.929 4.619 1.00 0.00 H +ATOM 2331 1HD2 LEU B 139 5.031 -1.332 4.013 1.00 0.00 H +ATOM 2332 2HD2 LEU B 139 5.627 -2.834 4.759 1.00 0.00 H +ATOM 2333 3HD2 LEU B 139 4.382 -1.865 5.583 1.00 0.00 H +ATOM 2334 N GLU B 140 8.070 1.413 7.949 1.00 1.00 N +ATOM 2335 CA GLU B 140 7.759 2.790 8.316 1.00 1.00 C +ATOM 2336 C GLU B 140 7.308 3.594 7.103 1.00 1.00 C +ATOM 2337 O GLU B 140 6.470 4.489 7.217 1.00 1.00 O +ATOM 2338 CB GLU B 140 8.976 3.459 8.960 1.00 0.00 C +ATOM 2339 CG GLU B 140 9.418 2.829 10.273 1.00 0.00 C +ATOM 2340 CD GLU B 140 10.625 3.500 10.867 1.00 0.00 C +ATOM 2341 OE1 GLU B 140 11.173 4.367 10.229 1.00 0.00 O +ATOM 2342 OE2 GLU B 140 10.999 3.146 11.960 1.00 0.00 O +ATOM 2343 H GLU B 140 8.950 1.211 7.496 1.00 0.00 H +ATOM 2344 HA GLU B 140 6.943 2.779 9.039 1.00 0.00 H +ATOM 2345 1HB GLU B 140 9.819 3.421 8.270 1.00 0.00 H +ATOM 2346 2HB GLU B 140 8.755 4.509 9.150 1.00 0.00 H +ATOM 2347 1HG GLU B 140 8.596 2.887 10.986 1.00 0.00 H +ATOM 2348 2HG GLU B 140 9.641 1.776 10.102 1.00 0.00 H +ATOM 2349 N SER B 141 7.523 3.159 5.954 1.00 1.00 N +ATOM 2350 CA SER B 141 7.214 3.881 4.726 1.00 1.00 C +ATOM 2351 C SER B 141 7.243 2.953 3.519 1.00 1.00 C +ATOM 2352 O SER B 141 8.038 2.014 3.465 1.00 1.00 O +ATOM 2353 CB SER B 141 8.199 5.016 4.526 1.00 0.00 C +ATOM 2354 OG SER B 141 7.929 5.712 3.340 1.00 0.00 O +ATOM 2355 H SER B 141 7.940 2.241 5.893 1.00 0.00 H +ATOM 2356 HA SER B 141 6.210 4.298 4.813 1.00 0.00 H +ATOM 2357 1HB SER B 141 8.143 5.700 5.373 1.00 0.00 H +ATOM 2358 2HB SER B 141 9.212 4.617 4.494 1.00 0.00 H +ATOM 2359 HG SER B 141 8.354 6.568 3.433 1.00 0.00 H +ATOM 2360 N LEU B 142 6.346 3.156 2.566 1.00 1.00 N +ATOM 2361 CA LEU B 142 6.309 2.416 1.310 1.00 1.00 C +ATOM 2362 C LEU B 142 7.080 3.147 0.216 1.00 1.00 C +ATOM 2363 O LEU B 142 7.522 2.538 -0.758 1.00 1.00 O +ATOM 2364 CB LEU B 142 4.857 2.201 0.865 1.00 0.00 C +ATOM 2365 CG LEU B 142 4.142 0.995 1.488 1.00 0.00 C +ATOM 2366 CD1 LEU B 142 4.084 1.163 3.000 1.00 0.00 C +ATOM 2367 CD2 LEU B 142 2.745 0.872 0.897 1.00 0.00 C +ATOM 2368 H LEU B 142 5.653 3.871 2.737 1.00 0.00 H +ATOM 2369 HA LEU B 142 6.775 1.444 1.468 1.00 0.00 H +ATOM 2370 1HB LEU B 142 4.282 3.091 1.114 1.00 0.00 H +ATOM 2371 2HB LEU B 142 4.840 2.073 -0.217 1.00 0.00 H +ATOM 2372 HG LEU B 142 4.707 0.087 1.275 1.00 0.00 H +ATOM 2373 1HD1 LEU B 142 3.577 0.306 3.442 1.00 0.00 H +ATOM 2374 2HD1 LEU B 142 5.097 1.229 3.398 1.00 0.00 H +ATOM 2375 3HD1 LEU B 142 3.538 2.074 3.244 1.00 0.00 H +ATOM 2376 1HD2 LEU B 142 2.237 0.014 1.339 1.00 0.00 H +ATOM 2377 2HD2 LEU B 142 2.179 1.779 1.111 1.00 0.00 H +ATOM 2378 3HD2 LEU B 142 2.817 0.735 -0.182 1.00 0.00 H +ATOM 2379 N LYS B 143 7.676 4.219 0.465 1.00 1.00 N +ATOM 2380 CA LYS B 143 8.451 5.033 -0.464 1.00 1.00 C +ATOM 2381 C LYS B 143 9.663 4.271 -0.985 1.00 1.00 C +ATOM 2382 O LYS B 143 10.043 4.409 -2.148 1.00 1.00 O +ATOM 2383 CB LYS B 143 8.896 6.334 0.206 1.00 0.00 C +ATOM 2384 CG LYS B 143 9.945 6.154 1.296 1.00 0.00 C +ATOM 2385 CD LYS B 143 10.342 7.489 1.906 1.00 0.00 C +ATOM 2386 CE LYS B 143 11.339 7.305 3.041 1.00 0.00 C +ATOM 2387 NZ LYS B 143 12.625 6.728 2.563 1.00 0.00 N +ATOM 2388 H LYS B 143 7.586 4.519 1.425 1.00 0.00 H +ATOM 2389 HA LYS B 143 7.819 5.279 -1.318 1.00 0.00 H +ATOM 2390 1HB LYS B 143 9.307 7.008 -0.545 1.00 0.00 H +ATOM 2391 2HB LYS B 143 8.032 6.828 0.652 1.00 0.00 H +ATOM 2392 1HG LYS B 143 9.547 5.509 2.080 1.00 0.00 H +ATOM 2393 2HG LYS B 143 10.830 5.679 0.874 1.00 0.00 H +ATOM 2394 1HD LYS B 143 10.790 8.122 1.139 1.00 0.00 H +ATOM 2395 2HD LYS B 143 9.455 7.991 2.293 1.00 0.00 H +ATOM 2396 1HE LYS B 143 11.539 8.268 3.509 1.00 0.00 H +ATOM 2397 2HE LYS B 143 10.915 6.641 3.794 1.00 0.00 H +ATOM 2398 1HZ LYS B 143 13.257 6.621 3.344 1.00 0.00 H +ATOM 2399 2HZ LYS B 143 12.454 5.824 2.143 1.00 0.00 H +ATOM 2400 3HZ LYS B 143 13.038 7.344 1.878 1.00 0.00 H +ATOM 2401 N ASP B 144 10.188 3.366 -0.318 1.00 1.00 N +ATOM 2402 CA ASP B 144 11.300 2.522 -0.737 1.00 1.00 C +ATOM 2403 C ASP B 144 10.802 1.253 -1.417 1.00 1.00 C +ATOM 2404 O ASP B 144 11.437 0.741 -2.339 1.00 1.00 O +ATOM 2405 CB ASP B 144 12.177 2.155 0.463 1.00 0.00 C +ATOM 2406 CG ASP B 144 12.878 3.360 1.075 1.00 0.00 C +ATOM 2407 OD1 ASP B 144 13.793 3.863 0.466 1.00 0.00 O +ATOM 2408 OD2 ASP B 144 12.493 3.766 2.145 1.00 0.00 O +ATOM 2409 H ASP B 144 9.783 3.227 0.597 1.00 0.00 H +ATOM 2410 HA ASP B 144 11.905 3.078 -1.454 1.00 0.00 H +ATOM 2411 1HB ASP B 144 11.564 1.682 1.230 1.00 0.00 H +ATOM 2412 2HB ASP B 144 12.932 1.432 0.154 1.00 0.00 H +ATOM 2413 N LEU B 145 9.785 0.634 -0.892 1.00 1.00 N +ATOM 2414 CA LEU B 145 9.214 -0.558 -1.508 1.00 1.00 C +ATOM 2415 C LEU B 145 8.559 -0.228 -2.845 1.00 1.00 C +ATOM 2416 O LEU B 145 8.670 -0.989 -3.807 1.00 1.00 O +ATOM 2417 CB LEU B 145 8.182 -1.197 -0.569 1.00 0.00 C +ATOM 2418 CG LEU B 145 7.467 -2.439 -1.114 1.00 0.00 C +ATOM 2419 CD1 LEU B 145 8.490 -3.529 -1.404 1.00 0.00 C +ATOM 2420 CD2 LEU B 145 6.433 -2.914 -0.104 1.00 0.00 C +ATOM 2421 H LEU B 145 9.381 0.987 -0.037 1.00 0.00 H +ATOM 2422 HA LEU B 145 10.016 -1.273 -1.686 1.00 0.00 H +ATOM 2423 1HB LEU B 145 8.683 -1.481 0.355 1.00 0.00 H +ATOM 2424 2HB LEU B 145 7.422 -0.453 -0.332 1.00 0.00 H +ATOM 2425 HG LEU B 145 6.970 -2.191 -2.053 1.00 0.00 H +ATOM 2426 1HD1 LEU B 145 7.981 -4.412 -1.791 1.00 0.00 H +ATOM 2427 2HD1 LEU B 145 9.205 -3.170 -2.143 1.00 0.00 H +ATOM 2428 3HD1 LEU B 145 9.015 -3.787 -0.485 1.00 0.00 H +ATOM 2429 1HD2 LEU B 145 5.923 -3.796 -0.492 1.00 0.00 H +ATOM 2430 2HD2 LEU B 145 6.929 -3.164 0.834 1.00 0.00 H +ATOM 2431 3HD2 LEU B 145 5.704 -2.122 0.070 1.00 0.00 H +ATOM 2432 N PHE B 146 7.805 0.577 -3.090 1.00 1.00 N +ATOM 2433 CA PHE B 146 6.939 0.896 -4.219 1.00 1.00 C +ATOM 2434 C PHE B 146 7.019 2.376 -4.573 1.00 1.00 C +ATOM 2435 O PHE B 146 6.525 3.228 -3.835 1.00 1.00 O +ATOM 2436 CB PHE B 146 5.490 0.519 -3.904 1.00 0.00 C +ATOM 2437 CG PHE B 146 5.297 -0.938 -3.592 1.00 0.00 C +ATOM 2438 CD1 PHE B 146 4.301 -1.348 -2.719 1.00 0.00 C +ATOM 2439 CD2 PHE B 146 6.111 -1.900 -4.170 1.00 0.00 C +ATOM 2440 CE1 PHE B 146 4.123 -2.688 -2.430 1.00 0.00 C +ATOM 2441 CE2 PHE B 146 5.934 -3.240 -3.885 1.00 0.00 C +ATOM 2442 CZ PHE B 146 4.939 -3.634 -3.013 1.00 0.00 C +ATOM 2443 H PHE B 146 7.792 1.175 -2.276 1.00 0.00 H +ATOM 2444 HA PHE B 146 7.270 0.319 -5.083 1.00 0.00 H +ATOM 2445 1HB PHE B 146 5.141 1.099 -3.051 1.00 0.00 H +ATOM 2446 2HB PHE B 146 4.856 0.772 -4.753 1.00 0.00 H +ATOM 2447 HD1 PHE B 146 3.655 -0.600 -2.258 1.00 0.00 H +ATOM 2448 HD2 PHE B 146 6.898 -1.588 -4.858 1.00 0.00 H +ATOM 2449 HE1 PHE B 146 3.336 -2.997 -1.742 1.00 0.00 H +ATOM 2450 HE2 PHE B 146 6.581 -3.986 -4.346 1.00 0.00 H +ATOM 2451 HZ PHE B 146 4.800 -4.690 -2.786 1.00 0.00 H +ATOM 2452 N PRO B 147 8.253 2.768 -4.950 1.00 1.00 N +ATOM 2453 CA PRO B 147 8.555 4.161 -5.258 1.00 1.00 C +ATOM 2454 C PRO B 147 7.936 4.578 -6.585 1.00 1.00 C +ATOM 2455 O PRO B 147 7.492 5.715 -6.744 1.00 1.00 O +ATOM 2456 CB PRO B 147 10.086 4.177 -5.319 1.00 0.00 C +ATOM 2457 CG PRO B 147 10.451 2.783 -5.701 1.00 0.00 C +ATOM 2458 CD PRO B 147 9.421 1.925 -5.015 1.00 0.00 C +ATOM 2459 HA PRO B 147 8.187 4.800 -4.442 1.00 0.00 H +ATOM 2460 1HB PRO B 147 10.425 4.923 -6.053 1.00 0.00 H +ATOM 2461 2HB PRO B 147 10.498 4.474 -4.344 1.00 0.00 H +ATOM 2462 1HG PRO B 147 10.434 2.672 -6.795 1.00 0.00 H +ATOM 2463 2HG PRO B 147 11.476 2.556 -5.375 1.00 0.00 H +ATOM 2464 1HD PRO B 147 9.225 1.030 -5.624 1.00 0.00 H +ATOM 2465 2HD PRO B 147 9.784 1.643 -4.016 1.00 0.00 H +ATOM 2466 N ASN B 148 7.539 3.685 -7.431 1.00 1.00 N +ATOM 2467 CA ASN B 148 7.025 4.039 -8.749 1.00 1.00 C +ATOM 2468 C ASN B 148 5.736 3.287 -9.058 1.00 1.00 C +ATOM 2469 O ASN B 148 5.224 3.347 -10.175 1.00 1.00 O +ATOM 2470 CB ASN B 148 8.069 3.772 -9.818 1.00 0.00 C +ATOM 2471 CG ASN B 148 9.257 4.686 -9.706 1.00 0.00 C +ATOM 2472 OD1 ASN B 148 9.119 5.914 -9.757 1.00 0.00 O +ATOM 2473 ND2 ASN B 148 10.423 4.112 -9.555 1.00 0.00 N +ATOM 2474 H ASN B 148 7.588 2.711 -7.167 1.00 0.00 H +ATOM 2475 HA ASN B 148 6.787 5.104 -8.753 1.00 0.00 H +ATOM 2476 1HB ASN B 148 8.411 2.739 -9.743 1.00 0.00 H +ATOM 2477 2HB ASN B 148 7.620 3.898 -10.804 1.00 0.00 H +ATOM 2478 1HD2 ASN B 148 11.249 4.671 -9.475 1.00 0.00 H +ATOM 2479 2HD2 ASN B 148 10.488 3.115 -9.520 1.00 0.00 H +ATOM 2480 N LEU B 149 5.039 2.762 -7.929 1.00 1.00 N +ATOM 2481 CA LEU B 149 3.651 2.383 -8.167 1.00 1.00 C +ATOM 2482 C LEU B 149 2.830 3.572 -8.653 1.00 1.00 C +ATOM 2483 O LEU B 149 2.748 4.599 -7.979 1.00 1.00 O +ATOM 2484 CB LEU B 149 3.030 1.815 -6.885 1.00 0.00 C +ATOM 2485 CG LEU B 149 1.579 1.330 -7.006 1.00 0.00 C +ATOM 2486 CD1 LEU B 149 1.518 0.144 -7.958 1.00 0.00 C +ATOM 2487 CD2 LEU B 149 1.052 0.955 -5.629 1.00 0.00 C +ATOM 2488 H LEU B 149 5.431 2.640 -7.006 1.00 0.00 H +ATOM 2489 HA LEU B 149 3.630 1.613 -8.938 1.00 0.00 H +ATOM 2490 1HB LEU B 149 3.633 0.972 -6.551 1.00 0.00 H +ATOM 2491 2HB LEU B 149 3.059 2.584 -6.114 1.00 0.00 H +ATOM 2492 HG LEU B 149 0.964 2.127 -7.426 1.00 0.00 H +ATOM 2493 1HD1 LEU B 149 0.487 -0.200 -8.045 1.00 0.00 H +ATOM 2494 2HD1 LEU B 149 1.882 0.445 -8.940 1.00 0.00 H +ATOM 2495 3HD1 LEU B 149 2.138 -0.665 -7.573 1.00 0.00 H +ATOM 2496 1HD2 LEU B 149 0.021 0.612 -5.716 1.00 0.00 H +ATOM 2497 2HD2 LEU B 149 1.666 0.158 -5.209 1.00 0.00 H +ATOM 2498 3HD2 LEU B 149 1.091 1.826 -4.975 1.00 0.00 H +ATOM 2499 N THR B 150 2.515 3.508 -9.995 1.00 1.00 N +ATOM 2500 CA THR B 150 1.856 4.632 -10.650 1.00 1.00 C +ATOM 2501 C THR B 150 0.358 4.389 -10.784 1.00 1.00 C +ATOM 2502 O THR B 150 -0.446 5.310 -10.635 1.00 1.00 O +ATOM 2503 CB THR B 150 2.463 4.898 -12.040 1.00 0.00 C +ATOM 2504 OG1 THR B 150 3.860 5.194 -11.905 1.00 0.00 O +ATOM 2505 CG2 THR B 150 1.763 6.068 -12.713 1.00 0.00 C +ATOM 2506 H THR B 150 2.737 2.685 -10.536 1.00 0.00 H +ATOM 2507 HA THR B 150 1.999 5.522 -10.037 1.00 0.00 H +ATOM 2508 HB THR B 150 2.353 4.010 -12.661 1.00 0.00 H +ATOM 2509 HG1 THR B 150 4.307 4.448 -11.499 1.00 0.00 H +ATOM 2510 1HG2 THR B 150 2.205 6.242 -13.694 1.00 0.00 H +ATOM 2511 2HG2 THR B 150 0.703 5.842 -12.827 1.00 0.00 H +ATOM 2512 3HG2 THR B 150 1.879 6.962 -12.101 1.00 0.00 H +ATOM 2513 N VAL B 151 -0.051 3.121 -10.859 1.00 1.00 N +ATOM 2514 CA VAL B 151 -1.444 2.836 -11.181 1.00 1.00 C +ATOM 2515 C VAL B 151 -1.932 1.587 -10.459 1.00 1.00 C +ATOM 2516 O VAL B 151 -1.204 0.601 -10.343 1.00 1.00 O +ATOM 2517 CB VAL B 151 -1.613 2.646 -12.700 1.00 0.00 C +ATOM 2518 CG1 VAL B 151 -3.063 2.332 -13.039 1.00 0.00 C +ATOM 2519 CG2 VAL B 151 -1.146 3.895 -13.433 1.00 0.00 C +ATOM 2520 H VAL B 151 0.584 2.352 -10.697 1.00 0.00 H +ATOM 2521 HA VAL B 151 -2.053 3.683 -10.864 1.00 0.00 H +ATOM 2522 HB VAL B 151 -1.016 1.792 -13.019 1.00 0.00 H +ATOM 2523 1HG1 VAL B 151 -3.164 2.201 -14.117 1.00 0.00 H +ATOM 2524 2HG1 VAL B 151 -3.364 1.416 -12.533 1.00 0.00 H +ATOM 2525 3HG1 VAL B 151 -3.699 3.155 -12.713 1.00 0.00 H +ATOM 2526 1HG2 VAL B 151 -1.268 3.753 -14.506 1.00 0.00 H +ATOM 2527 2HG2 VAL B 151 -1.740 4.750 -13.110 1.00 0.00 H +ATOM 2528 3HG2 VAL B 151 -0.095 4.077 -13.208 1.00 0.00 H +ATOM 2529 N ILE B 152 -2.967 1.664 -9.792 1.00 1.00 N +ATOM 2530 CA ILE B 152 -3.804 0.587 -9.278 1.00 1.00 C +ATOM 2531 C ILE B 152 -5.153 0.552 -9.985 1.00 1.00 C +ATOM 2532 O ILE B 152 -5.867 1.554 -10.031 1.00 1.00 O +ATOM 2533 CB ILE B 152 -4.022 0.737 -7.761 1.00 0.00 C +ATOM 2534 CG1 ILE B 152 -2.681 0.713 -7.024 1.00 0.00 C +ATOM 2535 CG2 ILE B 152 -4.938 -0.361 -7.244 1.00 0.00 C +ATOM 2536 CD1 ILE B 152 -2.785 1.057 -5.556 1.00 0.00 C +ATOM 2537 H ILE B 152 -3.227 2.622 -9.604 1.00 0.00 H +ATOM 2538 HA ILE B 152 -3.299 -0.361 -9.461 1.00 0.00 H +ATOM 2539 HB ILE B 152 -4.478 1.705 -7.554 1.00 0.00 H +ATOM 2540 1HG1 ILE B 152 -2.236 -0.278 -7.111 1.00 0.00 H +ATOM 2541 2HG1 ILE B 152 -1.995 1.420 -7.491 1.00 0.00 H +ATOM 2542 1HG2 ILE B 152 -5.081 -0.240 -6.171 1.00 0.00 H +ATOM 2543 2HG2 ILE B 152 -5.901 -0.299 -7.748 1.00 0.00 H +ATOM 2544 3HG2 ILE B 152 -4.487 -1.334 -7.443 1.00 0.00 H +ATOM 2545 1HD1 ILE B 152 -1.794 1.019 -5.102 1.00 0.00 H +ATOM 2546 2HD1 ILE B 152 -3.196 2.062 -5.446 1.00 0.00 H +ATOM 2547 3HD1 ILE B 152 -3.438 0.341 -5.060 1.00 0.00 H +ATOM 2548 N ARG B 153 -5.440 -0.461 -10.764 1.00 1.00 N +ATOM 2549 CA ARG B 153 -6.551 -0.475 -11.708 1.00 1.00 C +ATOM 2550 C ARG B 153 -7.826 -0.984 -11.049 1.00 1.00 C +ATOM 2551 O ARG B 153 -8.926 -0.534 -11.372 1.00 1.00 O +ATOM 2552 CB ARG B 153 -6.222 -1.348 -12.910 1.00 0.00 C +ATOM 2553 CG ARG B 153 -5.101 -0.823 -13.794 1.00 0.00 C +ATOM 2554 CD ARG B 153 -4.809 -1.748 -14.918 1.00 0.00 C +ATOM 2555 NE ARG B 153 -5.922 -1.838 -15.850 1.00 0.00 N +ATOM 2556 CZ ARG B 153 -6.030 -2.761 -16.826 1.00 0.00 C +ATOM 2557 NH1 ARG B 153 -5.088 -3.664 -16.984 1.00 0.00 N +ATOM 2558 NH2 ARG B 153 -7.084 -2.758 -17.624 1.00 0.00 N +ATOM 2559 H ARG B 153 -4.845 -1.274 -10.693 1.00 0.00 H +ATOM 2560 HA ARG B 153 -6.723 0.544 -12.055 1.00 0.00 H +ATOM 2561 1HB ARG B 153 -5.935 -2.342 -12.570 1.00 0.00 H +ATOM 2562 2HB ARG B 153 -7.109 -1.458 -13.533 1.00 0.00 H +ATOM 2563 1HG ARG B 153 -5.388 0.143 -14.210 1.00 0.00 H +ATOM 2564 2HG ARG B 153 -4.194 -0.707 -13.200 1.00 0.00 H +ATOM 2565 1HD ARG B 153 -3.935 -1.393 -15.464 1.00 0.00 H +ATOM 2566 2HD ARG B 153 -4.612 -2.745 -14.526 1.00 0.00 H +ATOM 2567 HE ARG B 153 -6.667 -1.160 -15.759 1.00 0.00 H +ATOM 2568 1HH1 ARG B 153 -4.282 -3.665 -16.374 1.00 0.00 H +ATOM 2569 2HH1 ARG B 153 -5.169 -4.355 -17.715 1.00 0.00 H +ATOM 2570 1HH2 ARG B 153 -7.808 -2.064 -17.502 1.00 0.00 H +ATOM 2571 2HH2 ARG B 153 -7.165 -3.449 -18.354 1.00 0.00 H +ATOM 2572 N GLY B 154 -7.887 -1.660 -10.018 1.00 1.00 N +ATOM 2573 CA GLY B 154 -9.106 -2.016 -9.302 1.00 1.00 C +ATOM 2574 C GLY B 154 -9.991 -2.928 -10.141 1.00 1.00 C +ATOM 2575 O GLY B 154 -10.972 -2.482 -10.736 1.00 1.00 O +ATOM 2576 H GLY B 154 -6.997 -1.980 -9.664 1.00 0.00 H +ATOM 2577 1HA GLY B 154 -8.847 -2.514 -8.367 1.00 0.00 H +ATOM 2578 2HA GLY B 154 -9.653 -1.110 -9.043 1.00 0.00 H +ATOM 2579 N SER B 155 -9.353 -3.809 -11.030 1.00 1.00 N +ATOM 2580 CA SER B 155 -10.074 -4.843 -11.763 1.00 1.00 C +ATOM 2581 C SER B 155 -10.799 -5.787 -10.813 1.00 1.00 C +ATOM 2582 O SER B 155 -11.932 -6.194 -11.071 1.00 1.00 O +ATOM 2583 CB SER B 155 -9.116 -5.628 -12.637 1.00 0.00 C +ATOM 2584 OG SER B 155 -8.583 -4.821 -13.650 1.00 0.00 O +ATOM 2585 H SER B 155 -8.356 -3.717 -11.162 1.00 0.00 H +ATOM 2586 HA SER B 155 -10.817 -4.361 -12.400 1.00 0.00 H +ATOM 2587 1HB SER B 155 -8.308 -6.027 -12.024 1.00 0.00 H +ATOM 2588 2HB SER B 155 -9.638 -6.475 -13.080 1.00 0.00 H +ATOM 2589 HG SER B 155 -7.992 -5.384 -14.155 1.00 0.00 H +ATOM 2590 N ARG B 156 -10.462 -6.032 -9.780 1.00 1.00 N +ATOM 2591 CA ARG B 156 -10.956 -6.779 -8.630 1.00 1.00 C +ATOM 2592 C ARG B 156 -10.684 -6.032 -7.330 1.00 1.00 C +ATOM 2593 O ARG B 156 -9.609 -5.462 -7.144 1.00 1.00 O +ATOM 2594 CB ARG B 156 -10.308 -8.154 -8.567 1.00 0.00 C +ATOM 2595 CG ARG B 156 -10.590 -9.050 -9.763 1.00 0.00 C +ATOM 2596 CD ARG B 156 -12.012 -9.477 -9.805 1.00 0.00 C +ATOM 2597 NE ARG B 156 -12.384 -10.243 -8.626 1.00 0.00 N +ATOM 2598 CZ ARG B 156 -12.185 -11.568 -8.480 1.00 0.00 C +ATOM 2599 NH1 ARG B 156 -11.619 -12.258 -9.445 1.00 0.00 N +ATOM 2600 NH2 ARG B 156 -12.559 -12.173 -7.367 1.00 0.00 N +ATOM 2601 H ARG B 156 -9.566 -5.569 -9.718 1.00 0.00 H +ATOM 2602 HA ARG B 156 -12.034 -6.907 -8.738 1.00 0.00 H +ATOM 2603 1HB ARG B 156 -9.228 -8.044 -8.486 1.00 0.00 H +ATOM 2604 2HB ARG B 156 -10.652 -8.678 -7.674 1.00 0.00 H +ATOM 2605 1HG ARG B 156 -10.367 -8.509 -10.683 1.00 0.00 H +ATOM 2606 2HG ARG B 156 -9.966 -9.942 -9.705 1.00 0.00 H +ATOM 2607 1HD ARG B 156 -12.655 -8.599 -9.857 1.00 0.00 H +ATOM 2608 2HD ARG B 156 -12.179 -10.101 -10.683 1.00 0.00 H +ATOM 2609 HE ARG B 156 -12.822 -9.747 -7.862 1.00 0.00 H +ATOM 2610 1HH1 ARG B 156 -11.333 -11.795 -10.297 1.00 0.00 H +ATOM 2611 2HH1 ARG B 156 -11.470 -13.250 -9.336 1.00 0.00 H +ATOM 2612 1HH2 ARG B 156 -12.995 -11.643 -6.625 1.00 0.00 H +ATOM 2613 2HH2 ARG B 156 -12.410 -13.166 -7.258 1.00 0.00 H +ATOM 2614 N LEU B 157 -11.689 -5.949 -6.474 1.00 1.00 N +ATOM 2615 CA LEU B 157 -11.599 -5.117 -5.279 1.00 1.00 C +ATOM 2616 C LEU B 157 -11.683 -5.962 -4.012 1.00 1.00 C +ATOM 2617 O LEU B 157 -12.384 -6.973 -3.974 1.00 1.00 O +ATOM 2618 CB LEU B 157 -12.719 -4.069 -5.278 1.00 0.00 C +ATOM 2619 CG LEU B 157 -12.757 -3.134 -6.494 1.00 0.00 C +ATOM 2620 CD1 LEU B 157 -13.985 -2.238 -6.408 1.00 0.00 C +ATOM 2621 CD2 LEU B 157 -11.479 -2.309 -6.540 1.00 0.00 C +ATOM 2622 H LEU B 157 -12.536 -6.470 -6.648 1.00 0.00 H +ATOM 2623 HA LEU B 157 -10.638 -4.604 -5.287 1.00 0.00 H +ATOM 2624 1HB LEU B 157 -13.677 -4.584 -5.226 1.00 0.00 H +ATOM 2625 2HB LEU B 157 -12.614 -3.449 -4.387 1.00 0.00 H +ATOM 2626 HG LEU B 157 -12.839 -3.727 -7.405 1.00 0.00 H +ATOM 2627 1HD1 LEU B 157 -14.012 -1.574 -7.273 1.00 0.00 H +ATOM 2628 2HD1 LEU B 157 -14.884 -2.854 -6.396 1.00 0.00 H +ATOM 2629 3HD1 LEU B 157 -13.938 -1.644 -5.496 1.00 0.00 H +ATOM 2630 1HD2 LEU B 157 -11.506 -1.645 -7.405 1.00 0.00 H +ATOM 2631 2HD2 LEU B 157 -11.397 -1.715 -5.630 1.00 0.00 H +ATOM 2632 3HD2 LEU B 157 -10.619 -2.974 -6.619 1.00 0.00 H +ATOM 2633 N PHE B 158 -11.216 -5.464 -2.926 1.00 1.00 N +ATOM 2634 CA PHE B 158 -11.423 -5.978 -1.578 1.00 1.00 C +ATOM 2635 C PHE B 158 -12.578 -5.264 -0.887 1.00 1.00 C +ATOM 2636 O PHE B 158 -12.577 -4.040 -0.761 1.00 1.00 O +ATOM 2637 CB PHE B 158 -10.149 -5.822 -0.746 1.00 0.00 C +ATOM 2638 CG PHE B 158 -10.215 -6.496 0.595 1.00 0.00 C +ATOM 2639 CD1 PHE B 158 -11.147 -7.493 0.841 1.00 0.00 C +ATOM 2640 CD2 PHE B 158 -9.346 -6.134 1.613 1.00 0.00 C +ATOM 2641 CE1 PHE B 158 -11.209 -8.114 2.075 1.00 0.00 C +ATOM 2642 CE2 PHE B 158 -9.404 -6.754 2.847 1.00 0.00 C +ATOM 2643 CZ PHE B 158 -10.337 -7.745 3.077 1.00 0.00 C +ATOM 2644 H PHE B 158 -10.654 -4.635 -3.055 1.00 0.00 H +ATOM 2645 HA PHE B 158 -11.668 -7.039 -1.646 1.00 0.00 H +ATOM 2646 1HB PHE B 158 -9.304 -6.237 -1.293 1.00 0.00 H +ATOM 2647 2HB PHE B 158 -9.947 -4.764 -0.585 1.00 0.00 H +ATOM 2648 HD1 PHE B 158 -11.836 -7.786 0.048 1.00 0.00 H +ATOM 2649 HD2 PHE B 158 -8.609 -5.351 1.431 1.00 0.00 H +ATOM 2650 HE1 PHE B 158 -11.946 -8.895 2.254 1.00 0.00 H +ATOM 2651 HE2 PHE B 158 -8.715 -6.461 3.638 1.00 0.00 H +ATOM 2652 HZ PHE B 158 -10.386 -8.232 4.050 1.00 0.00 H +ATOM 2653 N PHE B 159 -13.764 -5.668 -1.000 1.00 1.00 N +ATOM 2654 CA PHE B 159 -14.867 -5.008 -0.313 1.00 1.00 C +ATOM 2655 C PHE B 159 -15.068 -3.589 -0.831 1.00 1.00 C +ATOM 2656 O PHE B 159 -14.953 -2.622 -0.078 1.00 1.00 O +ATOM 2657 CB PHE B 159 -14.614 -4.975 1.195 1.00 0.00 C +ATOM 2658 CG PHE B 159 -15.737 -4.366 1.985 1.00 0.00 C +ATOM 2659 CD1 PHE B 159 -17.037 -4.824 1.836 1.00 0.00 C +ATOM 2660 CD2 PHE B 159 -15.495 -3.333 2.878 1.00 0.00 C +ATOM 2661 CE1 PHE B 159 -18.071 -4.264 2.563 1.00 0.00 C +ATOM 2662 CE2 PHE B 159 -16.526 -2.772 3.606 1.00 0.00 C +ATOM 2663 CZ PHE B 159 -17.816 -3.238 3.448 1.00 0.00 C +ATOM 2664 H PHE B 159 -13.957 -6.471 -1.582 1.00 0.00 H +ATOM 2665 HA PHE B 159 -15.780 -5.574 -0.501 1.00 0.00 H +ATOM 2666 1HB PHE B 159 -14.453 -5.989 1.559 1.00 0.00 H +ATOM 2667 2HB PHE B 159 -13.707 -4.407 1.399 1.00 0.00 H +ATOM 2668 HD1 PHE B 159 -17.239 -5.636 1.137 1.00 0.00 H +ATOM 2669 HD2 PHE B 159 -14.477 -2.964 3.003 1.00 0.00 H +ATOM 2670 HE1 PHE B 159 -19.088 -4.634 2.436 1.00 0.00 H +ATOM 2671 HE2 PHE B 159 -16.323 -1.961 4.305 1.00 0.00 H +ATOM 2672 HZ PHE B 159 -18.630 -2.795 4.020 1.00 0.00 H +ATOM 2673 N ASN B 160 -14.655 -3.385 -2.187 1.00 1.00 N +ATOM 2674 CA ASN B 160 -14.882 -2.109 -2.855 1.00 1.00 C +ATOM 2675 C ASN B 160 -13.709 -1.161 -2.644 1.00 1.00 C +ATOM 2676 O ASN B 160 -13.635 -0.101 -3.267 1.00 1.00 O +ATOM 2677 CB ASN B 160 -16.174 -1.476 -2.372 1.00 0.00 C +ATOM 2678 CG ASN B 160 -16.743 -0.497 -3.362 1.00 0.00 C +ATOM 2679 OD1 ASN B 160 -16.606 -0.674 -4.578 1.00 0.00 O +ATOM 2680 ND2 ASN B 160 -17.379 0.533 -2.865 1.00 0.00 N +ATOM 2681 H ASN B 160 -14.200 -4.131 -2.693 1.00 0.00 H +ATOM 2682 HA ASN B 160 -14.963 -2.290 -3.928 1.00 0.00 H +ATOM 2683 1HB ASN B 160 -16.913 -2.255 -2.184 1.00 0.00 H +ATOM 2684 2HB ASN B 160 -15.996 -0.959 -1.429 1.00 0.00 H +ATOM 2685 1HD2 ASN B 160 -17.778 1.217 -3.476 1.00 0.00 H +ATOM 2686 2HD2 ASN B 160 -17.465 0.637 -1.875 1.00 0.00 H +ATOM 2687 N TYR B 161 -12.579 -1.723 -2.222 1.00 1.00 N +ATOM 2688 CA TYR B 161 -11.374 -0.935 -1.990 1.00 1.00 C +ATOM 2689 C TYR B 161 -10.227 -1.409 -2.874 1.00 1.00 C +ATOM 2690 O TYR B 161 -10.018 -2.610 -3.044 1.00 1.00 O +ATOM 2691 CB TYR B 161 -10.969 -0.998 -0.516 1.00 0.00 C +ATOM 2692 CG TYR B 161 -11.982 -0.381 0.423 1.00 0.00 C +ATOM 2693 CD1 TYR B 161 -12.586 -1.158 1.400 1.00 0.00 C +ATOM 2694 CD2 TYR B 161 -12.305 0.963 0.307 1.00 0.00 C +ATOM 2695 CE1 TYR B 161 -13.511 -0.594 2.257 1.00 0.00 C +ATOM 2696 CE2 TYR B 161 -13.230 1.527 1.164 1.00 0.00 C +ATOM 2697 CZ TYR B 161 -13.832 0.753 2.136 1.00 0.00 C +ATOM 2698 OH TYR B 161 -14.753 1.315 2.989 1.00 0.00 O +ATOM 2699 H TYR B 161 -12.554 -2.719 -2.058 1.00 0.00 H +ATOM 2700 HA TYR B 161 -11.584 0.103 -2.250 1.00 0.00 H +ATOM 2701 1HB TYR B 161 -10.823 -2.039 -0.222 1.00 0.00 H +ATOM 2702 2HB TYR B 161 -10.019 -0.483 -0.377 1.00 0.00 H +ATOM 2703 HD1 TYR B 161 -12.332 -2.214 1.491 1.00 0.00 H +ATOM 2704 HD2 TYR B 161 -11.831 1.574 -0.461 1.00 0.00 H +ATOM 2705 HE1 TYR B 161 -13.987 -1.205 3.024 1.00 0.00 H +ATOM 2706 HE2 TYR B 161 -13.485 2.583 1.073 1.00 0.00 H +ATOM 2707 HH TYR B 161 -14.861 2.245 2.776 1.00 0.00 H +ATOM 2708 N ALA B 162 -9.623 -0.412 -3.629 1.00 1.00 N +ATOM 2709 CA ALA B 162 -8.443 -0.680 -4.443 1.00 1.00 C +ATOM 2710 C ALA B 162 -7.171 -0.609 -3.608 1.00 1.00 C +ATOM 2711 O ALA B 162 -6.236 -1.382 -3.817 1.00 1.00 O +ATOM 2712 CB ALA B 162 -8.368 0.299 -5.606 1.00 0.00 C +ATOM 2713 H ALA B 162 -10.009 0.521 -3.615 1.00 0.00 H +ATOM 2714 HA ALA B 162 -8.527 -1.692 -4.838 1.00 0.00 H +ATOM 2715 1HB ALA B 162 -7.481 0.086 -6.204 1.00 0.00 H +ATOM 2716 2HB ALA B 162 -9.258 0.195 -6.227 1.00 0.00 H +ATOM 2717 3HB ALA B 162 -8.310 1.316 -5.222 1.00 0.00 H +ATOM 2718 N LEU B 163 -7.168 0.039 -2.609 1.00 1.00 N +ATOM 2719 CA LEU B 163 -6.100 0.249 -1.640 1.00 1.00 C +ATOM 2720 C LEU B 163 -6.623 0.144 -0.211 1.00 1.00 C +ATOM 2721 O LEU B 163 -7.681 0.683 0.114 1.00 1.00 O +ATOM 2722 CB LEU B 163 -5.453 1.623 -1.856 1.00 0.00 C +ATOM 2723 CG LEU B 163 -4.349 2.002 -0.860 1.00 0.00 C +ATOM 2724 CD1 LEU B 163 -3.173 1.046 -1.017 1.00 0.00 C +ATOM 2725 CD2 LEU B 163 -3.920 3.441 -1.102 1.00 0.00 C +ATOM 2726 H LEU B 163 -8.061 0.486 -2.461 1.00 0.00 H +ATOM 2727 HA LEU B 163 -5.344 -0.522 -1.786 1.00 0.00 H +ATOM 2728 1HB LEU B 163 -5.021 1.650 -2.855 1.00 0.00 H +ATOM 2729 2HB LEU B 163 -6.229 2.386 -1.796 1.00 0.00 H +ATOM 2730 HG LEU B 163 -4.727 1.901 0.158 1.00 0.00 H +ATOM 2731 1HD1 LEU B 163 -2.389 1.316 -0.309 1.00 0.00 H +ATOM 2732 2HD1 LEU B 163 -3.505 0.027 -0.819 1.00 0.00 H +ATOM 2733 3HD1 LEU B 163 -2.784 1.112 -2.032 1.00 0.00 H +ATOM 2734 1HD2 LEU B 163 -3.135 3.711 -0.393 1.00 0.00 H +ATOM 2735 2HD2 LEU B 163 -3.540 3.542 -2.119 1.00 0.00 H +ATOM 2736 3HD2 LEU B 163 -4.775 4.104 -0.966 1.00 0.00 H +ATOM 2737 N VAL B 164 -5.913 -0.785 0.538 1.00 1.00 N +ATOM 2738 CA VAL B 164 -6.312 -1.086 1.908 1.00 1.00 C +ATOM 2739 C VAL B 164 -5.104 -1.135 2.835 1.00 1.00 C +ATOM 2740 O VAL B 164 -4.097 -1.772 2.526 1.00 1.00 O +ATOM 2741 CB VAL B 164 -7.054 -2.435 1.965 1.00 0.00 C +ATOM 2742 CG1 VAL B 164 -7.470 -2.754 3.393 1.00 0.00 C +ATOM 2743 CG2 VAL B 164 -8.266 -2.398 1.046 1.00 0.00 C +ATOM 2744 H VAL B 164 -5.115 -1.261 0.142 1.00 0.00 H +ATOM 2745 HA VAL B 164 -6.986 -0.301 2.253 1.00 0.00 H +ATOM 2746 HB VAL B 164 -6.376 -3.225 1.642 1.00 0.00 H +ATOM 2747 1HG1 VAL B 164 -7.993 -3.711 3.414 1.00 0.00 H +ATOM 2748 2HG1 VAL B 164 -6.584 -2.811 4.025 1.00 0.00 H +ATOM 2749 3HG1 VAL B 164 -8.132 -1.971 3.763 1.00 0.00 H +ATOM 2750 1HG2 VAL B 164 -8.785 -3.355 1.090 1.00 0.00 H +ATOM 2751 2HG2 VAL B 164 -8.940 -1.603 1.364 1.00 0.00 H +ATOM 2752 3HG2 VAL B 164 -7.940 -2.209 0.022 1.00 0.00 H +ATOM 2753 N ILE B 165 -5.012 -0.150 3.685 1.00 1.00 N +ATOM 2754 CA ILE B 165 -3.979 -0.002 4.704 1.00 1.00 C +ATOM 2755 C ILE B 165 -4.582 0.009 6.102 1.00 1.00 C +ATOM 2756 O ILE B 165 -5.503 0.775 6.386 1.00 1.00 O +ATOM 2757 CB ILE B 165 -3.170 1.289 4.483 1.00 0.00 C +ATOM 2758 CG1 ILE B 165 -2.584 1.317 3.069 1.00 0.00 C +ATOM 2759 CG2 ILE B 165 -2.067 1.410 5.523 1.00 0.00 C +ATOM 2760 CD1 ILE B 165 -1.612 0.194 2.789 1.00 0.00 C +ATOM 2761 H ILE B 165 -5.731 0.555 3.607 1.00 0.00 H +ATOM 2762 HA ILE B 165 -3.299 -0.850 4.633 1.00 0.00 H +ATOM 2763 HB ILE B 165 -3.832 2.151 4.567 1.00 0.00 H +ATOM 2764 1HG1 ILE B 165 -3.391 1.260 2.340 1.00 0.00 H +ATOM 2765 2HG1 ILE B 165 -2.066 2.263 2.909 1.00 0.00 H +ATOM 2766 1HG2 ILE B 165 -1.505 2.328 5.352 1.00 0.00 H +ATOM 2767 2HG2 ILE B 165 -2.507 1.434 6.519 1.00 0.00 H +ATOM 2768 3HG2 ILE B 165 -1.397 0.554 5.443 1.00 0.00 H +ATOM 2769 1HD1 ILE B 165 -1.239 0.282 1.768 1.00 0.00 H +ATOM 2770 2HD1 ILE B 165 -0.776 0.254 3.487 1.00 0.00 H +ATOM 2771 3HD1 ILE B 165 -2.118 -0.763 2.909 1.00 0.00 H +ATOM 2772 N PHE B 166 -4.274 -1.174 6.875 1.00 1.00 N +ATOM 2773 CA PHE B 166 -5.028 -1.344 8.111 1.00 1.00 C +ATOM 2774 C PHE B 166 -4.172 -1.987 9.194 1.00 1.00 C +ATOM 2775 O PHE B 166 -3.432 -2.936 8.932 1.00 1.00 O +ATOM 2776 CB PHE B 166 -6.273 -2.198 7.864 1.00 0.00 C +ATOM 2777 CG PHE B 166 -7.125 -2.394 9.086 1.00 0.00 C +ATOM 2778 CD1 PHE B 166 -8.283 -1.653 9.269 1.00 0.00 C +ATOM 2779 CD2 PHE B 166 -6.770 -3.320 10.055 1.00 0.00 C +ATOM 2780 CE1 PHE B 166 -9.067 -1.833 10.392 1.00 0.00 C +ATOM 2781 CE2 PHE B 166 -7.552 -3.503 11.179 1.00 0.00 C +ATOM 2782 CZ PHE B 166 -8.702 -2.758 11.347 1.00 0.00 C +ATOM 2783 H PHE B 166 -3.588 -1.869 6.618 1.00 0.00 H +ATOM 2784 HA PHE B 166 -5.343 -0.360 8.462 1.00 0.00 H +ATOM 2785 1HB PHE B 166 -6.886 -1.732 7.094 1.00 0.00 H +ATOM 2786 2HB PHE B 166 -5.975 -3.178 7.496 1.00 0.00 H +ATOM 2787 HD1 PHE B 166 -8.572 -0.922 8.513 1.00 0.00 H +ATOM 2788 HD2 PHE B 166 -5.861 -3.908 9.922 1.00 0.00 H +ATOM 2789 HE1 PHE B 166 -9.974 -1.244 10.523 1.00 0.00 H +ATOM 2790 HE2 PHE B 166 -7.262 -4.235 11.933 1.00 0.00 H +ATOM 2791 HZ PHE B 166 -9.319 -2.900 12.234 1.00 0.00 H +ATOM 2792 N GLU B 167 -4.305 -1.253 10.452 1.00 1.00 N +ATOM 2793 CA GLU B 167 -3.581 -1.857 11.564 1.00 1.00 C +ATOM 2794 C GLU B 167 -2.117 -2.082 11.212 1.00 1.00 C +ATOM 2795 O GLU B 167 -1.725 -3.180 10.814 1.00 1.00 O +ATOM 2796 CB GLU B 167 -4.229 -3.185 11.964 1.00 0.00 C +ATOM 2797 CG GLU B 167 -3.928 -3.627 13.389 1.00 0.00 C +ATOM 2798 CD GLU B 167 -4.628 -4.903 13.765 1.00 0.00 C +ATOM 2799 OE1 GLU B 167 -5.685 -5.156 13.241 1.00 0.00 O +ATOM 2800 OE2 GLU B 167 -4.103 -5.627 14.579 1.00 0.00 O +ATOM 2801 H GLU B 167 -4.830 -0.405 10.610 1.00 0.00 H +ATOM 2802 HA GLU B 167 -3.624 -1.177 12.415 1.00 0.00 H +ATOM 2803 1HB GLU B 167 -5.311 -3.108 11.859 1.00 0.00 H +ATOM 2804 2HB GLU B 167 -3.890 -3.972 11.291 1.00 0.00 H +ATOM 2805 1HG GLU B 167 -2.853 -3.770 13.495 1.00 0.00 H +ATOM 2806 2HG GLU B 167 -4.231 -2.836 14.075 1.00 0.00 H +ATOM 2807 N MET B 168 -1.571 -1.037 10.449 1.00 1.00 N +ATOM 2808 CA MET B 168 -0.145 -0.989 10.148 1.00 1.00 C +ATOM 2809 C MET B 168 0.636 -0.339 11.283 1.00 1.00 C +ATOM 2810 O MET B 168 0.522 0.864 11.519 1.00 1.00 O +ATOM 2811 CB MET B 168 0.093 -0.239 8.839 1.00 0.00 C +ATOM 2812 CG MET B 168 -0.575 -0.866 7.623 1.00 0.00 C +ATOM 2813 SD MET B 168 0.037 -2.526 7.273 1.00 0.00 S +ATOM 2814 CE MET B 168 1.693 -2.162 6.697 1.00 0.00 C +ATOM 2815 H MET B 168 -2.172 -0.304 10.101 1.00 0.00 H +ATOM 2816 HA MET B 168 0.220 -2.010 10.038 1.00 0.00 H +ATOM 2817 1HB MET B 168 -0.275 0.782 8.933 1.00 0.00 H +ATOM 2818 2HB MET B 168 1.164 -0.184 8.641 1.00 0.00 H +ATOM 2819 1HG MET B 168 -1.650 -0.922 7.788 1.00 0.00 H +ATOM 2820 2HG MET B 168 -0.397 -0.241 6.748 1.00 0.00 H +ATOM 2821 1HE MET B 168 2.201 -3.092 6.441 1.00 0.00 H +ATOM 2822 2HE MET B 168 1.639 -1.521 5.816 1.00 0.00 H +ATOM 2823 3HE MET B 168 2.248 -1.650 7.485 1.00 0.00 H +ATOM 2824 N VAL B 169 0.848 -1.242 12.377 1.00 1.00 N +ATOM 2825 CA VAL B 169 1.640 -0.726 13.487 1.00 1.00 C +ATOM 2826 C VAL B 169 3.033 -0.316 13.026 1.00 1.00 C +ATOM 2827 O VAL B 169 3.719 -1.075 12.341 1.00 1.00 O +ATOM 2828 CB VAL B 169 1.761 -1.788 14.596 1.00 0.00 C +ATOM 2829 CG1 VAL B 169 2.680 -1.298 15.705 1.00 0.00 C +ATOM 2830 CG2 VAL B 169 0.383 -2.122 15.146 1.00 0.00 C +ATOM 2831 H VAL B 169 0.492 -2.186 12.424 1.00 0.00 H +ATOM 2832 HA VAL B 169 1.135 0.150 13.895 1.00 0.00 H +ATOM 2833 HB VAL B 169 2.214 -2.687 14.177 1.00 0.00 H +ATOM 2834 1HG1 VAL B 169 2.755 -2.061 16.480 1.00 0.00 H +ATOM 2835 2HG1 VAL B 169 3.671 -1.099 15.295 1.00 0.00 H +ATOM 2836 3HG1 VAL B 169 2.274 -0.382 16.136 1.00 0.00 H +ATOM 2837 1HG2 VAL B 169 0.476 -2.874 15.929 1.00 0.00 H +ATOM 2838 2HG2 VAL B 169 -0.072 -1.221 15.559 1.00 0.00 H +ATOM 2839 3HG2 VAL B 169 -0.245 -2.510 14.344 1.00 0.00 H +ATOM 2840 N HIS B 170 3.366 1.061 13.163 1.00 1.00 N +ATOM 2841 CA HIS B 170 4.718 1.555 12.934 1.00 1.00 C +ATOM 2842 C HIS B 170 4.861 2.140 11.534 1.00 1.00 C +ATOM 2843 O HIS B 170 5.824 2.850 11.243 1.00 1.00 O +ATOM 2844 CB HIS B 170 5.744 0.435 13.133 1.00 0.00 C +ATOM 2845 CG HIS B 170 5.705 -0.181 14.498 1.00 0.00 C +ATOM 2846 ND1 HIS B 170 5.682 0.572 15.653 1.00 0.00 N +ATOM 2847 CD2 HIS B 170 5.685 -1.476 14.891 1.00 0.00 C +ATOM 2848 CE1 HIS B 170 5.649 -0.235 16.699 1.00 0.00 C +ATOM 2849 NE2 HIS B 170 5.651 -1.482 16.264 1.00 0.00 N +ATOM 2850 H HIS B 170 2.642 1.714 13.427 1.00 0.00 H +ATOM 2851 HA HIS B 170 4.941 2.348 13.647 1.00 0.00 H +ATOM 2852 1HB HIS B 170 5.572 -0.352 12.398 1.00 0.00 H +ATOM 2853 2HB HIS B 170 6.747 0.826 12.965 1.00 0.00 H +ATOM 2854 HD1 HIS B 170 5.614 1.568 15.708 1.00 0.00 H +ATOM 2855 HD2 HIS B 170 5.692 -2.417 14.341 1.00 0.00 H +ATOM 2856 HE1 HIS B 170 5.627 0.169 17.711 1.00 0.00 H +ATOM 2857 N LEU B 171 3.737 2.127 10.729 1.00 1.00 N +ATOM 2858 CA LEU B 171 3.695 2.902 9.495 1.00 1.00 C +ATOM 2859 C LEU B 171 3.535 4.391 9.784 1.00 1.00 C +ATOM 2860 O LEU B 171 2.591 4.805 10.456 1.00 1.00 O +ATOM 2861 CB LEU B 171 2.542 2.420 8.606 1.00 0.00 C +ATOM 2862 CG LEU B 171 2.406 3.126 7.251 1.00 0.00 C +ATOM 2863 CD1 LEU B 171 3.627 2.820 6.394 1.00 0.00 C +ATOM 2864 CD2 LEU B 171 1.128 2.667 6.565 1.00 0.00 C +ATOM 2865 H LEU B 171 2.932 1.577 10.992 1.00 0.00 H +ATOM 2866 HA LEU B 171 4.634 2.755 8.962 1.00 0.00 H +ATOM 2867 1HB LEU B 171 2.673 1.356 8.414 1.00 0.00 H +ATOM 2868 2HB LEU B 171 1.605 2.557 9.147 1.00 0.00 H +ATOM 2869 HG LEU B 171 2.368 4.204 7.405 1.00 0.00 H +ATOM 2870 1HD1 LEU B 171 3.531 3.322 5.432 1.00 0.00 H +ATOM 2871 2HD1 LEU B 171 4.525 3.177 6.900 1.00 0.00 H +ATOM 2872 3HD1 LEU B 171 3.702 1.745 6.237 1.00 0.00 H +ATOM 2873 1HD2 LEU B 171 1.031 3.169 5.602 1.00 0.00 H +ATOM 2874 2HD2 LEU B 171 1.166 1.588 6.409 1.00 0.00 H +ATOM 2875 3HD2 LEU B 171 0.270 2.913 7.191 1.00 0.00 H +ATOM 2876 N LYS B 172 4.520 5.186 9.212 1.00 1.00 N +ATOM 2877 CA LYS B 172 4.628 6.599 9.552 1.00 1.00 C +ATOM 2878 C LYS B 172 4.160 7.480 8.401 1.00 1.00 C +ATOM 2879 O LYS B 172 3.533 8.518 8.616 1.00 1.00 O +ATOM 2880 CB LYS B 172 6.068 6.950 9.931 1.00 0.00 C +ATOM 2881 CG LYS B 172 6.560 6.288 11.212 1.00 0.00 C +ATOM 2882 CD LYS B 172 7.987 6.704 11.535 1.00 0.00 C +ATOM 2883 CE LYS B 172 8.478 6.048 12.818 1.00 0.00 C +ATOM 2884 NZ LYS B 172 9.886 6.418 13.127 1.00 0.00 N +ATOM 2885 H LYS B 172 5.173 4.788 8.552 1.00 0.00 H +ATOM 2886 HA LYS B 172 3.983 6.799 10.408 1.00 0.00 H +ATOM 2887 1HB LYS B 172 6.739 6.657 9.124 1.00 0.00 H +ATOM 2888 2HB LYS B 172 6.158 8.029 10.057 1.00 0.00 H +ATOM 2889 1HG LYS B 172 5.911 6.572 12.041 1.00 0.00 H +ATOM 2890 2HG LYS B 172 6.523 5.205 11.099 1.00 0.00 H +ATOM 2891 1HD LYS B 172 8.645 6.416 10.714 1.00 0.00 H +ATOM 2892 2HD LYS B 172 8.033 7.786 11.651 1.00 0.00 H +ATOM 2893 1HE LYS B 172 7.844 6.354 13.648 1.00 0.00 H +ATOM 2894 2HE LYS B 172 8.414 4.965 12.720 1.00 0.00 H +ATOM 2895 1HZ LYS B 172 10.173 5.963 13.983 1.00 0.00 H +ATOM 2896 2HZ LYS B 172 10.487 6.121 12.371 1.00 0.00 H +ATOM 2897 3HZ LYS B 172 9.955 7.419 13.239 1.00 0.00 H +ATOM 2898 N GLU B 173 4.301 7.120 7.235 1.00 1.00 N +ATOM 2899 CA GLU B 173 3.965 7.749 5.963 1.00 1.00 C +ATOM 2900 C GLU B 173 3.753 6.707 4.873 1.00 1.00 C +ATOM 2901 O GLU B 173 4.418 5.672 4.852 1.00 1.00 O +ATOM 2902 CB GLU B 173 5.067 8.724 5.542 1.00 0.00 C +ATOM 2903 CG GLU B 173 6.410 8.069 5.256 1.00 0.00 C +ATOM 2904 CD GLU B 173 7.474 9.060 4.873 1.00 0.00 C +ATOM 2905 OE1 GLU B 173 7.141 10.067 4.296 1.00 0.00 O +ATOM 2906 OE2 GLU B 173 8.622 8.809 5.157 1.00 0.00 O +ATOM 2907 H GLU B 173 4.738 6.209 7.233 1.00 0.00 H +ATOM 2908 HA GLU B 173 3.035 8.305 6.087 1.00 0.00 H +ATOM 2909 1HB GLU B 173 4.756 9.258 4.644 1.00 0.00 H +ATOM 2910 2HB GLU B 173 5.216 9.465 6.328 1.00 0.00 H +ATOM 2911 1HG GLU B 173 6.736 7.529 6.144 1.00 0.00 H +ATOM 2912 2HG GLU B 173 6.286 7.347 4.450 1.00 0.00 H +ATOM 2913 N LEU B 174 2.710 6.860 4.004 1.00 1.00 N +ATOM 2914 CA LEU B 174 2.547 5.966 2.865 1.00 1.00 C +ATOM 2915 C LEU B 174 3.722 6.083 1.900 1.00 1.00 C +ATOM 2916 O LEU B 174 4.213 5.081 1.379 1.00 1.00 O +ATOM 2917 CB LEU B 174 1.238 6.280 2.129 1.00 0.00 C +ATOM 2918 CG LEU B 174 -0.050 5.943 2.890 1.00 0.00 C +ATOM 2919 CD1 LEU B 174 -1.251 6.468 2.115 1.00 0.00 C +ATOM 2920 CD2 LEU B 174 -0.144 4.437 3.089 1.00 0.00 C +ATOM 2921 H LEU B 174 2.039 7.601 4.148 1.00 0.00 H +ATOM 2922 HA LEU B 174 2.505 4.941 3.233 1.00 0.00 H +ATOM 2923 1HB LEU B 174 1.217 7.343 1.897 1.00 0.00 H +ATOM 2924 2HB LEU B 174 1.225 5.724 1.192 1.00 0.00 H +ATOM 2925 HG LEU B 174 -0.039 6.437 3.862 1.00 0.00 H +ATOM 2926 1HD1 LEU B 174 -2.166 6.229 2.656 1.00 0.00 H +ATOM 2927 2HD1 LEU B 174 -1.168 7.549 2.004 1.00 0.00 H +ATOM 2928 3HD1 LEU B 174 -1.279 6.003 1.130 1.00 0.00 H +ATOM 2929 1HD2 LEU B 174 -1.059 4.198 3.631 1.00 0.00 H +ATOM 2930 2HD2 LEU B 174 -0.157 3.942 2.118 1.00 0.00 H +ATOM 2931 3HD2 LEU B 174 0.717 4.092 3.661 1.00 0.00 H +ATOM 2932 N GLY B 175 3.965 7.064 1.236 1.00 1.00 N +ATOM 2933 CA GLY B 175 5.204 7.335 0.517 1.00 1.00 C +ATOM 2934 C GLY B 175 5.120 6.852 -0.926 1.00 1.00 C +ATOM 2935 O GLY B 175 6.080 6.971 -1.687 1.00 1.00 O +ATOM 2936 H GLY B 175 3.216 7.740 1.197 1.00 0.00 H +ATOM 2937 1HA GLY B 175 5.409 8.406 0.535 1.00 0.00 H +ATOM 2938 2HA GLY B 175 6.033 6.841 1.022 1.00 0.00 H +ATOM 2939 N LEU B 176 3.961 6.320 -1.349 1.00 1.00 N +ATOM 2940 CA LEU B 176 3.597 6.095 -2.743 1.00 1.00 C +ATOM 2941 C LEU B 176 3.466 7.412 -3.499 1.00 1.00 C +ATOM 2942 O LEU B 176 3.067 7.434 -4.663 1.00 1.00 O +ATOM 2943 CB LEU B 176 2.278 5.317 -2.827 1.00 0.00 C +ATOM 2944 CG LEU B 176 2.299 3.906 -2.226 1.00 0.00 C +ATOM 2945 CD1 LEU B 176 0.899 3.309 -2.280 1.00 0.00 C +ATOM 2946 CD2 LEU B 176 3.291 3.042 -2.991 1.00 0.00 C +ATOM 2947 H LEU B 176 3.308 6.064 -0.622 1.00 0.00 H +ATOM 2948 HA LEU B 176 4.382 5.505 -3.215 1.00 0.00 H +ATOM 2949 1HB LEU B 176 1.506 5.885 -2.311 1.00 0.00 H +ATOM 2950 2HB LEU B 176 1.994 5.226 -3.875 1.00 0.00 H +ATOM 2951 HG LEU B 176 2.597 3.960 -1.178 1.00 0.00 H +ATOM 2952 1HD1 LEU B 176 0.913 2.307 -1.852 1.00 0.00 H +ATOM 2953 2HD1 LEU B 176 0.214 3.936 -1.709 1.00 0.00 H +ATOM 2954 3HD1 LEU B 176 0.566 3.257 -3.316 1.00 0.00 H +ATOM 2955 1HD2 LEU B 176 3.306 2.039 -2.563 1.00 0.00 H +ATOM 2956 2HD2 LEU B 176 2.992 2.986 -4.038 1.00 0.00 H +ATOM 2957 3HD2 LEU B 176 4.286 3.482 -2.920 1.00 0.00 H +ATOM 2958 N TYR B 177 4.703 7.889 -3.946 1.00 1.00 N +ATOM 2959 CA TYR B 177 4.844 9.260 -4.422 1.00 1.00 C +ATOM 2960 C TYR B 177 4.486 9.371 -5.898 1.00 1.00 C +ATOM 2961 O TYR B 177 3.936 10.380 -6.339 1.00 1.00 O +ATOM 2962 CB TYR B 177 6.268 9.766 -4.183 1.00 0.00 C +ATOM 2963 CG TYR B 177 6.614 9.947 -2.721 1.00 0.00 C +ATOM 2964 CD1 TYR B 177 7.669 9.238 -2.165 1.00 0.00 C +ATOM 2965 CD2 TYR B 177 5.877 10.821 -1.937 1.00 0.00 C +ATOM 2966 CE1 TYR B 177 7.985 9.403 -0.830 1.00 0.00 C +ATOM 2967 CE2 TYR B 177 6.193 10.987 -0.602 1.00 0.00 C +ATOM 2968 CZ TYR B 177 7.242 10.281 -0.049 1.00 0.00 C +ATOM 2969 OH TYR B 177 7.557 10.446 1.280 1.00 0.00 O +ATOM 2970 H TYR B 177 5.512 7.284 -3.942 1.00 0.00 H +ATOM 2971 HA TYR B 177 4.151 9.892 -3.866 1.00 0.00 H +ATOM 2972 1HB TYR B 177 6.982 9.064 -4.617 1.00 0.00 H +ATOM 2973 2HB TYR B 177 6.404 10.723 -4.685 1.00 0.00 H +ATOM 2974 HD1 TYR B 177 8.249 8.550 -2.781 1.00 0.00 H +ATOM 2975 HD2 TYR B 177 5.048 11.378 -2.374 1.00 0.00 H +ATOM 2976 HE1 TYR B 177 8.813 8.846 -0.394 1.00 0.00 H +ATOM 2977 HE2 TYR B 177 5.613 11.674 0.014 1.00 0.00 H +ATOM 2978 HH TYR B 177 6.954 11.081 1.674 1.00 0.00 H +ATOM 2979 N ASN B 178 4.477 8.268 -6.636 1.00 1.00 N +ATOM 2980 CA ASN B 178 4.146 8.274 -8.056 1.00 1.00 C +ATOM 2981 C ASN B 178 2.783 7.641 -8.306 1.00 1.00 C +ATOM 2982 O ASN B 178 2.231 7.747 -9.401 1.00 1.00 O +ATOM 2983 CB ASN B 178 5.221 7.563 -8.858 1.00 0.00 C +ATOM 2984 CG ASN B 178 6.529 8.304 -8.855 1.00 0.00 C +ATOM 2985 OD1 ASN B 178 6.592 9.478 -9.238 1.00 0.00 O +ATOM 2986 ND2 ASN B 178 7.574 7.641 -8.431 1.00 0.00 N +ATOM 2987 H ASN B 178 4.710 7.393 -6.189 1.00 0.00 H +ATOM 2988 HA ASN B 178 4.088 9.310 -8.394 1.00 0.00 H +ATOM 2989 1HB ASN B 178 5.380 6.565 -8.448 1.00 0.00 H +ATOM 2990 2HB ASN B 178 4.886 7.443 -9.889 1.00 0.00 H +ATOM 2991 1HD2 ASN B 178 8.471 8.083 -8.407 1.00 0.00 H +ATOM 2992 2HD2 ASN B 178 7.477 6.692 -8.131 1.00 0.00 H +ATOM 2993 N LEU B 179 2.085 7.313 -7.259 1.00 1.00 N +ATOM 2994 CA LEU B 179 0.698 6.874 -7.351 1.00 1.00 C +ATOM 2995 C LEU B 179 -0.205 7.999 -7.844 1.00 1.00 C +ATOM 2996 O LEU B 179 -0.379 9.011 -7.166 1.00 1.00 O +ATOM 2997 CB LEU B 179 0.208 6.378 -5.985 1.00 0.00 C +ATOM 2998 CG LEU B 179 -1.234 5.856 -5.945 1.00 0.00 C +ATOM 2999 CD1 LEU B 179 -1.353 4.622 -6.829 1.00 0.00 C +ATOM 3000 CD2 LEU B 179 -1.619 5.538 -4.507 1.00 0.00 C +ATOM 3001 H LEU B 179 2.525 7.366 -6.351 1.00 0.00 H +ATOM 3002 HA LEU B 179 0.642 6.052 -8.063 1.00 0.00 H +ATOM 3003 1HB LEU B 179 0.861 5.572 -5.654 1.00 0.00 H +ATOM 3004 2HB LEU B 179 0.285 7.196 -5.270 1.00 0.00 H +ATOM 3005 HG LEU B 179 -1.907 6.617 -6.341 1.00 0.00 H +ATOM 3006 1HD1 LEU B 179 -2.378 4.252 -6.801 1.00 0.00 H +ATOM 3007 2HD1 LEU B 179 -1.091 4.883 -7.855 1.00 0.00 H +ATOM 3008 3HD1 LEU B 179 -0.678 3.848 -6.467 1.00 0.00 H +ATOM 3009 1HD2 LEU B 179 -2.644 5.168 -4.479 1.00 0.00 H +ATOM 3010 2HD2 LEU B 179 -0.947 4.776 -4.111 1.00 0.00 H +ATOM 3011 3HD2 LEU B 179 -1.542 6.441 -3.902 1.00 0.00 H +ATOM 3012 N MET B 180 -0.527 7.867 -9.206 1.00 1.00 N +ATOM 3013 CA MET B 180 -1.161 8.972 -9.913 1.00 1.00 C +ATOM 3014 C MET B 180 -2.626 8.672 -10.205 1.00 1.00 C +ATOM 3015 O MET B 180 -3.473 9.564 -10.157 1.00 1.00 O +ATOM 3016 CB MET B 180 -0.409 9.269 -11.209 1.00 0.00 C +ATOM 3017 CG MET B 180 -0.972 10.434 -12.011 1.00 0.00 C +ATOM 3018 SD MET B 180 -0.073 10.719 -13.548 1.00 0.00 S +ATOM 3019 CE MET B 180 -0.590 9.300 -14.510 1.00 0.00 C +ATOM 3020 H MET B 180 -0.325 7.014 -9.707 1.00 0.00 H +ATOM 3021 HA MET B 180 -1.126 9.856 -9.276 1.00 0.00 H +ATOM 3022 1HB MET B 180 0.632 9.493 -10.981 1.00 0.00 H +ATOM 3023 2HB MET B 180 -0.422 8.386 -11.848 1.00 0.00 H +ATOM 3024 1HG MET B 180 -2.016 10.238 -12.253 1.00 0.00 H +ATOM 3025 2HG MET B 180 -0.927 11.344 -11.412 1.00 0.00 H +ATOM 3026 1HE MET B 180 -0.116 9.334 -15.492 1.00 0.00 H +ATOM 3027 2HE MET B 180 -0.296 8.385 -13.996 1.00 0.00 H +ATOM 3028 3HE MET B 180 -1.673 9.317 -14.630 1.00 0.00 H +ATOM 3029 N ASN B 181 -2.999 7.324 -10.185 1.00 1.00 N +ATOM 3030 CA ASN B 181 -4.379 7.066 -10.581 1.00 1.00 C +ATOM 3031 C ASN B 181 -4.858 5.717 -10.061 1.00 1.00 C +ATOM 3032 O ASN B 181 -4.106 4.742 -10.050 1.00 1.00 O +ATOM 3033 CB ASN B 181 -4.524 7.139 -12.090 1.00 0.00 C +ATOM 3034 CG ASN B 181 -5.955 7.029 -12.538 1.00 0.00 C +ATOM 3035 OD1 ASN B 181 -6.482 5.923 -12.711 1.00 0.00 O +ATOM 3036 ND2 ASN B 181 -6.595 8.154 -12.731 1.00 0.00 N +ATOM 3037 H ASN B 181 -2.408 6.547 -9.927 1.00 0.00 H +ATOM 3038 HA ASN B 181 -5.016 7.830 -10.133 1.00 0.00 H +ATOM 3039 1HB ASN B 181 -4.114 8.083 -12.450 1.00 0.00 H +ATOM 3040 2HB ASN B 181 -3.949 6.335 -12.550 1.00 0.00 H +ATOM 3041 1HD2 ASN B 181 -7.550 8.142 -13.030 1.00 0.00 H +ATOM 3042 2HD2 ASN B 181 -6.129 9.026 -12.580 1.00 0.00 H +ATOM 3043 N ILE B 182 -5.984 5.756 -9.400 1.00 1.00 N +ATOM 3044 CA ILE B 182 -6.781 4.575 -9.093 1.00 1.00 C +ATOM 3045 C ILE B 182 -8.031 4.513 -9.962 1.00 1.00 C +ATOM 3046 O ILE B 182 -8.850 5.432 -9.953 1.00 1.00 O +ATOM 3047 CB ILE B 182 -7.186 4.557 -7.608 1.00 0.00 C +ATOM 3048 CG1 ILE B 182 -5.948 4.677 -6.715 1.00 0.00 C +ATOM 3049 CG2 ILE B 182 -7.958 3.288 -7.282 1.00 0.00 C +ATOM 3050 CD1 ILE B 182 -4.939 3.569 -6.917 1.00 0.00 C +ATOM 3051 H ILE B 182 -6.307 6.662 -9.091 1.00 0.00 H +ATOM 3052 HA ILE B 182 -6.180 3.690 -9.297 1.00 0.00 H +ATOM 3053 HB ILE B 182 -7.815 5.420 -7.392 1.00 0.00 H +ATOM 3054 1HG1 ILE B 182 -5.452 5.629 -6.907 1.00 0.00 H +ATOM 3055 2HG1 ILE B 182 -6.252 4.674 -5.668 1.00 0.00 H +ATOM 3056 1HG2 ILE B 182 -8.236 3.291 -6.229 1.00 0.00 H +ATOM 3057 2HG2 ILE B 182 -8.858 3.243 -7.894 1.00 0.00 H +ATOM 3058 3HG2 ILE B 182 -7.335 2.418 -7.491 1.00 0.00 H +ATOM 3059 1HD1 ILE B 182 -4.091 3.724 -6.250 1.00 0.00 H +ATOM 3060 2HD1 ILE B 182 -5.405 2.609 -6.696 1.00 0.00 H +ATOM 3061 3HD1 ILE B 182 -4.594 3.576 -7.950 1.00 0.00 H +ATOM 3062 N THR B 183 -8.056 3.602 -10.917 1.00 1.00 N +ATOM 3063 CA THR B 183 -9.070 3.601 -11.965 1.00 1.00 C +ATOM 3064 C THR B 183 -10.391 3.042 -11.452 1.00 1.00 C +ATOM 3065 O THR B 183 -11.464 3.499 -11.846 1.00 1.00 O +ATOM 3066 CB THR B 183 -8.604 2.788 -13.187 1.00 0.00 C +ATOM 3067 OG1 THR B 183 -7.403 3.364 -13.717 1.00 0.00 O +ATOM 3068 CG2 THR B 183 -9.677 2.782 -14.265 1.00 0.00 C +ATOM 3069 H THR B 183 -7.347 2.883 -10.918 1.00 0.00 H +ATOM 3070 HA THR B 183 -9.241 4.630 -12.282 1.00 0.00 H +ATOM 3071 HB THR B 183 -8.396 1.762 -12.883 1.00 0.00 H +ATOM 3072 HG1 THR B 183 -6.718 3.350 -13.044 1.00 0.00 H +ATOM 3073 1HG2 THR B 183 -9.331 2.202 -15.120 1.00 0.00 H +ATOM 3074 2HG2 THR B 183 -10.588 2.334 -13.868 1.00 0.00 H +ATOM 3075 3HG2 THR B 183 -9.883 3.804 -14.579 1.00 0.00 H +ATOM 3076 N ARG B 184 -10.426 2.246 -10.485 1.00 1.00 N +ATOM 3077 CA ARG B 184 -11.662 1.705 -9.933 1.00 1.00 C +ATOM 3078 C ARG B 184 -11.486 1.310 -8.473 1.00 1.00 C +ATOM 3079 O ARG B 184 -10.489 0.690 -8.103 1.00 1.00 O +ATOM 3080 CB ARG B 184 -12.120 0.493 -10.731 1.00 0.00 C +ATOM 3081 CG ARG B 184 -13.446 -0.102 -10.286 1.00 0.00 C +ATOM 3082 CD ARG B 184 -13.870 -1.220 -11.167 1.00 0.00 C +ATOM 3083 NE ARG B 184 -15.129 -1.805 -10.735 1.00 0.00 N +ATOM 3084 CZ ARG B 184 -15.725 -2.859 -11.324 1.00 0.00 C +ATOM 3085 NH1 ARG B 184 -15.166 -3.432 -12.367 1.00 0.00 N +ATOM 3086 NH2 ARG B 184 -16.873 -3.317 -10.854 1.00 0.00 N +ATOM 3087 H ARG B 184 -9.544 1.973 -10.076 1.00 0.00 H +ATOM 3088 HA ARG B 184 -12.434 2.473 -9.994 1.00 0.00 H +ATOM 3089 1HB ARG B 184 -12.217 0.765 -11.781 1.00 0.00 H +ATOM 3090 2HB ARG B 184 -11.367 -0.292 -10.665 1.00 0.00 H +ATOM 3091 1HG ARG B 184 -13.350 -0.484 -9.269 1.00 0.00 H +ATOM 3092 2HG ARG B 184 -14.218 0.668 -10.313 1.00 0.00 H +ATOM 3093 1HD ARG B 184 -13.997 -0.853 -12.185 1.00 0.00 H +ATOM 3094 2HD ARG B 184 -13.110 -2.000 -11.156 1.00 0.00 H +ATOM 3095 HE ARG B 184 -15.589 -1.390 -9.935 1.00 0.00 H +ATOM 3096 1HH1 ARG B 184 -14.290 -3.082 -12.726 1.00 0.00 H +ATOM 3097 2HH1 ARG B 184 -15.613 -4.223 -12.808 1.00 0.00 H +ATOM 3098 1HH2 ARG B 184 -17.302 -2.876 -10.052 1.00 0.00 H +ATOM 3099 2HH2 ARG B 184 -17.319 -4.107 -11.295 1.00 0.00 H +ATOM 3100 N GLY B 185 -12.758 1.584 -7.707 1.00 1.00 N +ATOM 3101 CA GLY B 185 -12.666 1.203 -6.302 1.00 1.00 C +ATOM 3102 C GLY B 185 -12.182 2.367 -5.446 1.00 1.00 C +ATOM 3103 O GLY B 185 -11.367 3.177 -5.887 1.00 1.00 O +ATOM 3104 H GLY B 185 -13.619 1.983 -8.053 1.00 0.00 H +ATOM 3105 1HA GLY B 185 -13.643 0.870 -5.951 1.00 0.00 H +ATOM 3106 2HA GLY B 185 -11.983 0.361 -6.198 1.00 0.00 H +ATOM 3107 N SER B 186 -12.335 2.302 -4.165 1.00 1.00 N +ATOM 3108 CA SER B 186 -11.969 3.380 -3.254 1.00 1.00 C +ATOM 3109 C SER B 186 -10.724 3.024 -2.452 1.00 1.00 C +ATOM 3110 O SER B 186 -10.453 1.850 -2.197 1.00 1.00 O +ATOM 3111 CB SER B 186 -13.119 3.681 -2.313 1.00 0.00 C +ATOM 3112 OG SER B 186 -14.242 4.130 -3.020 1.00 0.00 O +ATOM 3113 H SER B 186 -12.731 1.453 -3.788 1.00 0.00 H +ATOM 3114 HA SER B 186 -11.754 4.273 -3.843 1.00 0.00 H +ATOM 3115 1HB SER B 186 -13.374 2.783 -1.751 1.00 0.00 H +ATOM 3116 2HB SER B 186 -12.811 4.439 -1.594 1.00 0.00 H +ATOM 3117 HG SER B 186 -14.665 3.344 -3.372 1.00 0.00 H +ATOM 3118 N VAL B 187 -10.330 3.886 -1.587 1.00 1.00 N +ATOM 3119 CA VAL B 187 -9.246 3.716 -0.626 1.00 1.00 C +ATOM 3120 C VAL B 187 -9.780 3.636 0.798 1.00 1.00 C +ATOM 3121 O VAL B 187 -10.660 4.404 1.186 1.00 1.00 O +ATOM 3122 CB VAL B 187 -8.249 4.885 -0.732 1.00 0.00 C +ATOM 3123 CG1 VAL B 187 -7.148 4.742 0.308 1.00 0.00 C +ATOM 3124 CG2 VAL B 187 -7.663 4.941 -2.135 1.00 0.00 C +ATOM 3125 H VAL B 187 -10.843 4.756 -1.601 1.00 0.00 H +ATOM 3126 HA VAL B 187 -8.722 2.787 -0.856 1.00 0.00 H +ATOM 3127 HB VAL B 187 -8.773 5.817 -0.519 1.00 0.00 H +ATOM 3128 1HG1 VAL B 187 -6.452 5.577 0.218 1.00 0.00 H +ATOM 3129 2HG1 VAL B 187 -7.587 4.741 1.305 1.00 0.00 H +ATOM 3130 3HG1 VAL B 187 -6.613 3.807 0.144 1.00 0.00 H +ATOM 3131 1HG2 VAL B 187 -6.960 5.770 -2.203 1.00 0.00 H +ATOM 3132 2HG2 VAL B 187 -7.145 4.006 -2.350 1.00 0.00 H +ATOM 3133 3HG2 VAL B 187 -8.465 5.085 -2.859 1.00 0.00 H +ATOM 3134 N ARG B 188 -9.348 2.672 1.534 1.00 1.00 N +ATOM 3135 CA ARG B 188 -9.676 2.490 2.943 1.00 1.00 C +ATOM 3136 C ARG B 188 -8.417 2.337 3.786 1.00 1.00 C +ATOM 3137 O ARG B 188 -7.523 1.559 3.450 1.00 1.00 O +ATOM 3138 CB ARG B 188 -10.562 1.267 3.133 1.00 0.00 C +ATOM 3139 CG ARG B 188 -11.105 1.084 4.541 1.00 0.00 C +ATOM 3140 CD ARG B 188 -10.162 0.323 5.400 1.00 0.00 C +ATOM 3141 NE ARG B 188 -9.904 -1.008 4.874 1.00 0.00 N +ATOM 3142 CZ ARG B 188 -10.710 -2.072 5.059 1.00 0.00 C +ATOM 3143 NH1 ARG B 188 -11.817 -1.946 5.756 1.00 0.00 N +ATOM 3144 NH2 ARG B 188 -10.387 -3.244 4.539 1.00 0.00 N +ATOM 3145 H ARG B 188 -8.739 2.006 1.081 1.00 0.00 H +ATOM 3146 HA ARG B 188 -10.220 3.370 3.288 1.00 0.00 H +ATOM 3147 1HB ARG B 188 -11.413 1.326 2.456 1.00 0.00 H +ATOM 3148 2HB ARG B 188 -10.001 0.368 2.877 1.00 0.00 H +ATOM 3149 1HG ARG B 188 -11.272 2.061 4.997 1.00 0.00 H +ATOM 3150 2HG ARG B 188 -12.048 0.538 4.499 1.00 0.00 H +ATOM 3151 1HD ARG B 188 -9.213 0.856 5.458 1.00 0.00 H +ATOM 3152 2HD ARG B 188 -10.582 0.220 6.399 1.00 0.00 H +ATOM 3153 HE ARG B 188 -9.061 -1.145 4.333 1.00 0.00 H +ATOM 3154 1HH1 ARG B 188 -12.064 -1.050 6.153 1.00 0.00 H +ATOM 3155 2HH1 ARG B 188 -12.421 -2.743 5.894 1.00 0.00 H +ATOM 3156 1HH2 ARG B 188 -9.535 -3.341 4.003 1.00 0.00 H +ATOM 3157 2HH2 ARG B 188 -10.990 -4.041 4.677 1.00 0.00 H +ATOM 3158 N ILE B 189 -8.115 3.359 4.522 1.00 1.00 N +ATOM 3159 CA ILE B 189 -6.991 3.455 5.445 1.00 1.00 C +ATOM 3160 C ILE B 189 -7.471 3.614 6.882 1.00 1.00 C +ATOM 3161 O ILE B 189 -8.271 4.499 7.185 1.00 1.00 O +ATOM 3162 CB ILE B 189 -6.076 4.636 5.075 1.00 0.00 C +ATOM 3163 CG1 ILE B 189 -5.529 4.463 3.655 1.00 0.00 C +ATOM 3164 CG2 ILE B 189 -4.938 4.761 6.076 1.00 0.00 C +ATOM 3165 CD1 ILE B 189 -4.787 5.673 3.135 1.00 0.00 C +ATOM 3166 H ILE B 189 -8.738 4.147 4.422 1.00 0.00 H +ATOM 3167 HA ILE B 189 -6.410 2.536 5.379 1.00 0.00 H +ATOM 3168 HB ILE B 189 -6.654 5.560 5.079 1.00 0.00 H +ATOM 3169 1HG1 ILE B 189 -4.852 3.610 3.628 1.00 0.00 H +ATOM 3170 2HG1 ILE B 189 -6.351 4.250 2.972 1.00 0.00 H +ATOM 3171 1HG2 ILE B 189 -4.300 5.601 5.799 1.00 0.00 H +ATOM 3172 2HG2 ILE B 189 -5.346 4.929 7.071 1.00 0.00 H +ATOM 3173 3HG2 ILE B 189 -4.350 3.843 6.075 1.00 0.00 H +ATOM 3174 1HD1 ILE B 189 -4.430 5.475 2.125 1.00 0.00 H +ATOM 3175 2HD1 ILE B 189 -5.457 6.533 3.121 1.00 0.00 H +ATOM 3176 3HD1 ILE B 189 -3.938 5.886 3.784 1.00 0.00 H +ATOM 3177 N GLU B 190 -7.154 2.557 7.771 1.00 1.00 N +ATOM 3178 CA GLU B 190 -7.817 2.653 9.066 1.00 1.00 C +ATOM 3179 C GLU B 190 -6.989 1.991 10.160 1.00 1.00 C +ATOM 3180 O GLU B 190 -6.341 0.970 9.929 1.00 1.00 O +ATOM 3181 CB GLU B 190 -9.204 2.010 9.004 1.00 0.00 C +ATOM 3182 CG GLU B 190 -10.016 2.142 10.284 1.00 0.00 C +ATOM 3183 CD GLU B 190 -11.399 1.564 10.162 1.00 0.00 C +ATOM 3184 OE1 GLU B 190 -11.734 1.092 9.102 1.00 0.00 O +ATOM 3185 OE2 GLU B 190 -12.121 1.594 11.131 1.00 0.00 O +ATOM 3186 H GLU B 190 -6.536 1.779 7.591 1.00 0.00 H +ATOM 3187 HA GLU B 190 -7.932 3.708 9.319 1.00 0.00 H +ATOM 3188 1HB GLU B 190 -9.779 2.463 8.195 1.00 0.00 H +ATOM 3189 2HB GLU B 190 -9.104 0.948 8.779 1.00 0.00 H +ATOM 3190 1HG GLU B 190 -9.491 1.629 11.090 1.00 0.00 H +ATOM 3191 2HG GLU B 190 -10.090 3.196 10.549 1.00 0.00 H +ATOM 3192 N LYS B 191 -7.088 2.761 11.395 1.00 1.00 N +ATOM 3193 CA LYS B 191 -6.512 2.185 12.604 1.00 1.00 C +ATOM 3194 C LYS B 191 -5.001 2.041 12.480 1.00 1.00 C +ATOM 3195 O LYS B 191 -4.507 1.110 11.843 1.00 1.00 O +ATOM 3196 CB LYS B 191 -7.147 0.826 12.905 1.00 0.00 C +ATOM 3197 CG LYS B 191 -6.660 0.176 14.193 1.00 0.00 C +ATOM 3198 CD LYS B 191 -7.388 -1.133 14.461 1.00 0.00 C +ATOM 3199 CE LYS B 191 -6.890 -1.793 15.739 1.00 0.00 C +ATOM 3200 NZ LYS B 191 -7.594 -3.075 16.013 1.00 0.00 N +ATOM 3201 H LYS B 191 -7.534 3.666 11.445 1.00 0.00 H +ATOM 3202 HA LYS B 191 -6.715 2.857 13.438 1.00 0.00 H +ATOM 3203 1HB LYS B 191 -8.229 0.938 12.975 1.00 0.00 H +ATOM 3204 2HB LYS B 191 -6.941 0.139 12.084 1.00 0.00 H +ATOM 3205 1HG LYS B 191 -5.590 -0.022 14.119 1.00 0.00 H +ATOM 3206 2HG LYS B 191 -6.829 0.854 15.029 1.00 0.00 H +ATOM 3207 1HD LYS B 191 -8.458 -0.942 14.553 1.00 0.00 H +ATOM 3208 2HD LYS B 191 -7.229 -1.815 13.626 1.00 0.00 H +ATOM 3209 1HE LYS B 191 -5.822 -1.989 15.654 1.00 0.00 H +ATOM 3210 2HE LYS B 191 -7.047 -1.119 16.581 1.00 0.00 H +ATOM 3211 1HZ LYS B 191 -7.236 -3.479 16.867 1.00 0.00 H +ATOM 3212 2HZ LYS B 191 -8.584 -2.901 16.112 1.00 0.00 H +ATOM 3213 3HZ LYS B 191 -7.439 -3.715 15.248 1.00 0.00 H +ATOM 3214 N ASN B 192 -4.308 2.979 11.993 1.00 1.00 N +ATOM 3215 CA ASN B 192 -2.868 3.205 11.963 1.00 1.00 C +ATOM 3216 C ASN B 192 -2.478 4.384 12.845 1.00 1.00 C +ATOM 3217 O ASN B 192 -2.642 5.541 12.460 1.00 1.00 O +ATOM 3218 CB ASN B 192 -2.391 3.422 10.539 1.00 0.00 C +ATOM 3219 CG ASN B 192 -2.584 2.208 9.673 1.00 0.00 C +ATOM 3220 OD1 ASN B 192 -2.088 1.121 9.988 1.00 0.00 O +ATOM 3221 ND2 ASN B 192 -3.296 2.372 8.587 1.00 0.00 N +ATOM 3222 H ASN B 192 -4.921 3.657 11.564 1.00 0.00 H +ATOM 3223 HA ASN B 192 -2.370 2.321 12.365 1.00 0.00 H +ATOM 3224 1HB ASN B 192 -2.933 4.259 10.097 1.00 0.00 H +ATOM 3225 2HB ASN B 192 -1.333 3.685 10.546 1.00 0.00 H +ATOM 3226 1HD2 ASN B 192 -3.457 1.599 7.973 1.00 0.00 H +ATOM 3227 2HD2 ASN B 192 -3.678 3.270 8.371 1.00 0.00 H +ATOM 3228 N ASN B 193 -2.189 4.145 14.106 1.00 1.00 N +ATOM 3229 CA ASN B 193 -2.060 5.157 15.146 1.00 1.00 C +ATOM 3230 C ASN B 193 -0.734 5.899 15.032 1.00 1.00 C +ATOM 3231 O ASN B 193 -0.639 7.077 15.375 1.00 1.00 O +ATOM 3232 CB ASN B 193 -2.206 4.530 16.521 1.00 0.00 C +ATOM 3233 CG ASN B 193 -1.090 3.575 16.841 1.00 0.00 C +ATOM 3234 OD1 ASN B 193 -0.752 2.702 16.033 1.00 0.00 O +ATOM 3235 ND2 ASN B 193 -0.511 3.722 18.006 1.00 0.00 N +ATOM 3236 H ASN B 193 -2.050 3.174 14.345 1.00 0.00 H +ATOM 3237 HA ASN B 193 -2.855 5.893 15.013 1.00 0.00 H +ATOM 3238 1HB ASN B 193 -2.225 5.315 17.278 1.00 0.00 H +ATOM 3239 2HB ASN B 193 -3.154 3.996 16.578 1.00 0.00 H +ATOM 3240 1HD2 ASN B 193 0.237 3.115 18.273 1.00 0.00 H +ATOM 3241 2HD2 ASN B 193 -0.817 4.442 18.628 1.00 0.00 H +ATOM 3242 N GLU B 194 0.133 5.690 14.107 1.00 1.00 N +ATOM 3243 CA GLU B 194 1.411 6.366 13.918 1.00 1.00 C +ATOM 3244 C GLU B 194 1.594 6.805 12.471 1.00 1.00 C +ATOM 3245 O GLU B 194 2.338 7.743 12.187 1.00 1.00 O +ATOM 3246 CB GLU B 194 2.565 5.451 14.333 1.00 0.00 C +ATOM 3247 CG GLU B 194 2.560 5.060 15.804 1.00 0.00 C +ATOM 3248 CD GLU B 194 3.734 4.203 16.186 1.00 0.00 C +ATOM 3249 OE1 GLU B 194 4.484 3.833 15.314 1.00 0.00 O +ATOM 3250 OE2 GLU B 194 3.882 3.917 17.351 1.00 0.00 O +ATOM 3251 H GLU B 194 -0.142 4.967 13.458 1.00 0.00 H +ATOM 3252 HA GLU B 194 1.428 7.256 14.547 1.00 0.00 H +ATOM 3253 1HB GLU B 194 2.532 4.534 13.744 1.00 0.00 H +ATOM 3254 2HB GLU B 194 3.514 5.943 14.121 1.00 0.00 H +ATOM 3255 1HG GLU B 194 2.574 5.966 16.410 1.00 0.00 H +ATOM 3256 2HG GLU B 194 1.638 4.524 16.024 1.00 0.00 H +ATOM 3257 N LEU B 195 0.549 6.938 11.744 1.00 1.00 N +ATOM 3258 CA LEU B 195 0.559 7.267 10.324 1.00 1.00 C +ATOM 3259 C LEU B 195 0.089 8.698 10.086 1.00 1.00 C +ATOM 3260 O LEU B 195 -0.980 9.096 10.549 1.00 1.00 O +ATOM 3261 CB LEU B 195 -0.336 6.292 9.549 1.00 0.00 C +ATOM 3262 CG LEU B 195 -0.469 6.564 8.045 1.00 0.00 C +ATOM 3263 CD1 LEU B 195 0.879 6.355 7.369 1.00 0.00 C +ATOM 3264 CD2 LEU B 195 -1.526 5.643 7.454 1.00 0.00 C +ATOM 3265 H LEU B 195 -0.336 6.800 12.211 1.00 0.00 H +ATOM 3266 HA LEU B 195 1.580 7.175 9.955 1.00 0.00 H +ATOM 3267 1HB LEU B 195 0.061 5.285 9.669 1.00 0.00 H +ATOM 3268 2HB LEU B 195 -1.336 6.320 9.980 1.00 0.00 H +ATOM 3269 HG LEU B 195 -0.764 7.602 7.887 1.00 0.00 H +ATOM 3270 1HD1 LEU B 195 0.784 6.548 6.300 1.00 0.00 H +ATOM 3271 2HD1 LEU B 195 1.611 7.039 7.797 1.00 0.00 H +ATOM 3272 3HD1 LEU B 195 1.208 5.328 7.523 1.00 0.00 H +ATOM 3273 1HD2 LEU B 195 -1.622 5.837 6.385 1.00 0.00 H +ATOM 3274 2HD2 LEU B 195 -1.232 4.605 7.610 1.00 0.00 H +ATOM 3275 3HD2 LEU B 195 -2.483 5.826 7.943 1.00 0.00 H +ATOM 3276 N CYS B 196 0.944 9.422 9.299 1.00 1.00 N +ATOM 3277 CA CYS B 196 0.709 10.829 9.001 1.00 1.00 C +ATOM 3278 C CYS B 196 0.787 11.096 7.503 1.00 1.00 C +ATOM 3279 O CYS B 196 1.581 10.478 6.794 1.00 1.00 O +ATOM 3280 CB CYS B 196 1.729 11.709 9.724 1.00 0.00 C +ATOM 3281 SG CYS B 196 3.436 11.460 9.182 1.00 0.00 S +ATOM 3282 H CYS B 196 1.760 8.967 8.915 1.00 0.00 H +ATOM 3283 HA CYS B 196 -0.289 11.095 9.350 1.00 0.00 H +ATOM 3284 1HB CYS B 196 1.476 12.759 9.573 1.00 0.00 H +ATOM 3285 2HB CYS B 196 1.683 11.513 10.796 1.00 0.00 H +ATOM 3286 HG CYS B 196 3.498 10.172 9.505 1.00 0.00 H +ATOM 3287 N TYR B 197 0.755 12.196 6.993 1.00 1.00 N +ATOM 3288 CA TYR B 197 0.888 12.590 5.595 1.00 1.00 C +ATOM 3289 C TYR B 197 -0.311 12.129 4.777 1.00 1.00 C +ATOM 3290 O TYR B 197 -0.314 11.026 4.230 1.00 1.00 O +ATOM 3291 CB TYR B 197 2.182 12.029 5.001 1.00 0.00 C +ATOM 3292 CG TYR B 197 3.430 12.461 5.740 1.00 0.00 C +ATOM 3293 CD1 TYR B 197 4.264 11.509 6.307 1.00 0.00 C +ATOM 3294 CD2 TYR B 197 3.739 13.809 5.849 1.00 0.00 C +ATOM 3295 CE1 TYR B 197 5.404 11.904 6.981 1.00 0.00 C +ATOM 3296 CE2 TYR B 197 4.879 14.203 6.524 1.00 0.00 C +ATOM 3297 CZ TYR B 197 5.709 13.256 7.088 1.00 0.00 C +ATOM 3298 OH TYR B 197 6.844 13.649 7.760 1.00 0.00 O +ATOM 3299 H TYR B 197 0.612 12.909 7.694 1.00 0.00 H +ATOM 3300 HA TYR B 197 0.924 13.679 5.544 1.00 0.00 H +ATOM 3301 1HB TYR B 197 2.143 10.939 5.007 1.00 0.00 H +ATOM 3302 2HB TYR B 197 2.274 12.348 3.963 1.00 0.00 H +ATOM 3303 HD1 TYR B 197 4.021 10.450 6.220 1.00 0.00 H +ATOM 3304 HD2 TYR B 197 3.083 14.557 5.405 1.00 0.00 H +ATOM 3305 HE1 TYR B 197 6.060 11.156 7.427 1.00 0.00 H +ATOM 3306 HE2 TYR B 197 5.121 15.262 6.611 1.00 0.00 H +ATOM 3307 HH TYR B 197 7.305 12.873 8.088 1.00 0.00 H +ATOM 3308 N LEU B 198 -1.450 11.937 5.517 1.00 1.00 N +ATOM 3309 CA LEU B 198 -2.728 11.565 4.924 1.00 1.00 C +ATOM 3310 C LEU B 198 -3.556 12.799 4.580 1.00 1.00 C +ATOM 3311 O LEU B 198 -4.242 12.833 3.558 1.00 1.00 O +ATOM 3312 CB LEU B 198 -3.514 10.664 5.884 1.00 0.00 C +ATOM 3313 CG LEU B 198 -2.863 9.315 6.214 1.00 0.00 C +ATOM 3314 CD1 LEU B 198 -3.701 8.588 7.257 1.00 0.00 C +ATOM 3315 CD2 LEU B 198 -2.736 8.488 4.943 1.00 0.00 C +ATOM 3316 H LEU B 198 -1.390 12.062 6.517 1.00 0.00 H +ATOM 3317 HA LEU B 198 -2.535 11.013 4.005 1.00 0.00 H +ATOM 3318 1HB LEU B 198 -3.660 11.199 6.821 1.00 0.00 H +ATOM 3319 2HB LEU B 198 -4.493 10.462 5.449 1.00 0.00 H +ATOM 3320 HG LEU B 198 -1.873 9.482 6.639 1.00 0.00 H +ATOM 3321 1HD1 LEU B 198 -3.238 7.629 7.492 1.00 0.00 H +ATOM 3322 2HD1 LEU B 198 -3.759 9.192 8.163 1.00 0.00 H +ATOM 3323 3HD1 LEU B 198 -4.704 8.420 6.867 1.00 0.00 H +ATOM 3324 1HD2 LEU B 198 -2.272 7.529 5.177 1.00 0.00 H +ATOM 3325 2HD2 LEU B 198 -3.725 8.319 4.518 1.00 0.00 H +ATOM 3326 3HD2 LEU B 198 -2.118 9.023 4.221 1.00 0.00 H +ATOM 3327 N ALA B 199 -3.522 13.795 5.370 1.00 1.00 N +ATOM 3328 CA ALA B 199 -4.216 15.047 5.093 1.00 1.00 C +ATOM 3329 C ALA B 199 -3.609 15.759 3.891 1.00 1.00 C +ATOM 3330 O ALA B 199 -4.315 16.408 3.120 1.00 1.00 O +ATOM 3331 CB ALA B 199 -4.184 15.952 6.316 1.00 0.00 C +ATOM 3332 H ALA B 199 -2.989 13.706 6.223 1.00 0.00 H +ATOM 3333 HA ALA B 199 -5.254 14.813 4.854 1.00 0.00 H +ATOM 3334 1HB ALA B 199 -4.706 16.883 6.093 1.00 0.00 H +ATOM 3335 2HB ALA B 199 -4.674 15.453 7.152 1.00 0.00 H +ATOM 3336 3HB ALA B 199 -3.150 16.171 6.579 1.00 0.00 H +ATOM 3337 N THR B 200 -2.395 15.461 3.549 1.00 1.00 N +ATOM 3338 CA THR B 200 -1.655 16.136 2.489 1.00 1.00 C +ATOM 3339 C THR B 200 -1.892 15.468 1.141 1.00 1.00 C +ATOM 3340 O THR B 200 -1.731 16.092 0.092 1.00 1.00 O +ATOM 3341 CB THR B 200 -0.146 16.161 2.795 1.00 0.00 C +ATOM 3342 OG1 THR B 200 0.348 14.819 2.889 1.00 0.00 O +ATOM 3343 CG2 THR B 200 0.120 16.888 4.105 1.00 0.00 C +ATOM 3344 H THR B 200 -1.950 14.712 4.060 1.00 0.00 H +ATOM 3345 HA THR B 200 -2.009 17.165 2.421 1.00 0.00 H +ATOM 3346 HB THR B 200 0.380 16.672 1.989 1.00 0.00 H +ATOM 3347 HG1 THR B 200 1.300 14.819 2.767 1.00 0.00 H +ATOM 3348 1HG2 THR B 200 1.192 16.897 4.305 1.00 0.00 H +ATOM 3349 2HG2 THR B 200 -0.244 17.913 4.032 1.00 0.00 H +ATOM 3350 3HG2 THR B 200 -0.396 16.377 4.916 1.00 0.00 H +ATOM 3351 N ILE B 201 -2.563 14.510 0.969 1.00 1.00 N +ATOM 3352 CA ILE B 201 -2.918 13.831 -0.272 1.00 1.00 C +ATOM 3353 C ILE B 201 -4.306 14.242 -0.746 1.00 1.00 C +ATOM 3354 O ILE B 201 -5.282 14.142 -0.002 1.00 1.00 O +ATOM 3355 CB ILE B 201 -2.867 12.302 -0.096 1.00 0.00 C +ATOM 3356 CG1 ILE B 201 -1.457 11.858 0.304 1.00 0.00 C +ATOM 3357 CG2 ILE B 201 -3.305 11.605 -1.375 1.00 0.00 C +ATOM 3358 CD1 ILE B 201 -1.369 10.406 0.716 1.00 0.00 C +ATOM 3359 H ILE B 201 -2.916 14.151 1.845 1.00 0.00 H +ATOM 3360 HA ILE B 201 -2.198 14.114 -1.039 1.00 0.00 H +ATOM 3361 HB ILE B 201 -3.532 12.007 0.714 1.00 0.00 H +ATOM 3362 1HG1 ILE B 201 -0.775 12.018 -0.531 1.00 0.00 H +ATOM 3363 2HG1 ILE B 201 -1.105 12.470 1.134 1.00 0.00 H +ATOM 3364 1HG2 ILE B 201 -3.262 10.525 -1.233 1.00 0.00 H +ATOM 3365 2HG2 ILE B 201 -4.326 11.899 -1.617 1.00 0.00 H +ATOM 3366 3HG2 ILE B 201 -2.642 11.891 -2.191 1.00 0.00 H +ATOM 3367 1HD1 ILE B 201 -0.340 10.167 0.986 1.00 0.00 H +ATOM 3368 2HD1 ILE B 201 -2.018 10.232 1.575 1.00 0.00 H +ATOM 3369 3HD1 ILE B 201 -1.683 9.773 -0.112 1.00 0.00 H +ATOM 3370 N ASP B 202 -4.332 14.878 -1.960 1.00 1.00 N +ATOM 3371 CA ASP B 202 -5.606 15.141 -2.617 1.00 1.00 C +ATOM 3372 C ASP B 202 -6.080 13.926 -3.406 1.00 1.00 C +ATOM 3373 O ASP B 202 -5.531 13.606 -4.460 1.00 1.00 O +ATOM 3374 CB ASP B 202 -5.489 16.349 -3.549 1.00 0.00 C +ATOM 3375 CG ASP B 202 -6.810 16.717 -4.212 1.00 0.00 C +ATOM 3376 OD1 ASP B 202 -7.753 15.976 -4.063 1.00 0.00 O +ATOM 3377 OD2 ASP B 202 -6.863 17.734 -4.861 1.00 0.00 O +ATOM 3378 H ASP B 202 -3.477 15.170 -2.411 1.00 0.00 H +ATOM 3379 HA ASP B 202 -6.351 15.362 -1.852 1.00 0.00 H +ATOM 3380 1HB ASP B 202 -5.130 17.211 -2.985 1.00 0.00 H +ATOM 3381 2HB ASP B 202 -4.755 16.139 -4.328 1.00 0.00 H +ATOM 3382 N TRP B 203 -6.999 13.125 -2.764 1.00 1.00 N +ATOM 3383 CA TRP B 203 -7.404 11.850 -3.344 1.00 1.00 C +ATOM 3384 C TRP B 203 -8.327 12.058 -4.539 1.00 1.00 C +ATOM 3385 O TRP B 203 -8.380 11.227 -5.446 1.00 1.00 O +ATOM 3386 CB TRP B 203 -8.107 10.986 -2.295 1.00 0.00 C +ATOM 3387 CG TRP B 203 -7.193 10.495 -1.214 1.00 0.00 C +ATOM 3388 CD1 TRP B 203 -7.103 10.976 0.058 1.00 0.00 C +ATOM 3389 CD2 TRP B 203 -6.230 9.417 -1.304 1.00 0.00 C +ATOM 3390 NE1 TRP B 203 -6.154 10.277 0.762 1.00 0.00 N +ATOM 3391 CE2 TRP B 203 -5.611 9.318 -0.056 1.00 0.00 C +ATOM 3392 CE3 TRP B 203 -5.851 8.542 -2.329 1.00 0.00 C +ATOM 3393 CZ2 TRP B 203 -4.626 8.378 0.202 1.00 0.00 C +ATOM 3394 CZ3 TRP B 203 -4.864 7.598 -2.070 1.00 0.00 C +ATOM 3395 CH2 TRP B 203 -4.269 7.518 -0.837 1.00 0.00 C +ATOM 3396 H TRP B 203 -7.401 13.415 -1.884 1.00 0.00 H +ATOM 3397 HA TRP B 203 -6.511 11.326 -3.686 1.00 0.00 H +ATOM 3398 1HB TRP B 203 -8.910 11.559 -1.831 1.00 0.00 H +ATOM 3399 2HB TRP B 203 -8.560 10.122 -2.780 1.00 0.00 H +ATOM 3400 HD1 TRP B 203 -7.697 11.796 0.457 1.00 0.00 H +ATOM 3401 HE1 TRP B 203 -5.896 10.441 1.724 1.00 0.00 H +ATOM 3402 HE3 TRP B 203 -6.322 8.599 -3.310 1.00 0.00 H +ATOM 3403 HZ2 TRP B 203 -4.141 8.299 1.175 1.00 0.00 H +ATOM 3404 HZ3 TRP B 203 -4.574 6.921 -2.874 1.00 0.00 H +ATOM 3405 HH2 TRP B 203 -3.498 6.765 -0.668 1.00 0.00 H +ATOM 3406 N SER B 204 -8.867 13.159 -4.764 1.00 1.00 N +ATOM 3407 CA SER B 204 -9.681 13.498 -5.926 1.00 1.00 C +ATOM 3408 C SER B 204 -8.823 13.643 -7.176 1.00 1.00 C +ATOM 3409 O SER B 204 -9.272 13.353 -8.285 1.00 1.00 O +ATOM 3410 CB SER B 204 -10.443 14.784 -5.673 1.00 0.00 C +ATOM 3411 OG SER B 204 -9.570 15.878 -5.600 1.00 0.00 O +ATOM 3412 H SER B 204 -8.706 13.860 -4.055 1.00 0.00 H +ATOM 3413 HA SER B 204 -10.397 12.692 -6.094 1.00 0.00 H +ATOM 3414 1HB SER B 204 -11.164 14.944 -6.474 1.00 0.00 H +ATOM 3415 2HB SER B 204 -11.002 14.699 -4.742 1.00 0.00 H +ATOM 3416 HG SER B 204 -9.197 15.861 -4.715 1.00 0.00 H +ATOM 3417 N ARG B 205 -7.529 13.840 -7.032 1.00 1.00 N +ATOM 3418 CA ARG B 205 -6.572 13.846 -8.132 1.00 1.00 C +ATOM 3419 C ARG B 205 -6.137 12.432 -8.492 1.00 1.00 C +ATOM 3420 O ARG B 205 -5.740 12.163 -9.626 1.00 1.00 O +ATOM 3421 CB ARG B 205 -5.347 14.673 -7.771 1.00 0.00 C +ATOM 3422 CG ARG B 205 -5.598 16.168 -7.648 1.00 0.00 C +ATOM 3423 CD ARG B 205 -4.351 16.911 -7.336 1.00 0.00 C +ATOM 3424 NE ARG B 205 -4.599 18.330 -7.138 1.00 0.00 N +ATOM 3425 CZ ARG B 205 -4.668 19.240 -8.128 1.00 0.00 C +ATOM 3426 NH1 ARG B 205 -4.506 18.866 -9.378 1.00 0.00 N +ATOM 3427 NH2 ARG B 205 -4.900 20.510 -7.844 1.00 0.00 N +ATOM 3428 H ARG B 205 -7.198 13.995 -6.091 1.00 0.00 H +ATOM 3429 HA ARG B 205 -7.050 14.294 -9.004 1.00 0.00 H +ATOM 3430 1HB ARG B 205 -4.942 14.328 -6.822 1.00 0.00 H +ATOM 3431 2HB ARG B 205 -4.576 14.530 -8.528 1.00 0.00 H +ATOM 3432 1HG ARG B 205 -5.998 16.549 -8.588 1.00 0.00 H +ATOM 3433 2HG ARG B 205 -6.316 16.351 -6.847 1.00 0.00 H +ATOM 3434 1HD ARG B 205 -3.908 16.512 -6.425 1.00 0.00 H +ATOM 3435 2HD ARG B 205 -3.646 16.800 -8.160 1.00 0.00 H +ATOM 3436 HE ARG B 205 -4.730 18.656 -6.189 1.00 0.00 H +ATOM 3437 1HH1 ARG B 205 -4.329 17.895 -9.596 1.00 0.00 H +ATOM 3438 2HH1 ARG B 205 -4.558 19.548 -10.120 1.00 0.00 H +ATOM 3439 1HH2 ARG B 205 -5.025 20.798 -6.883 1.00 0.00 H +ATOM 3440 2HH2 ARG B 205 -4.951 21.192 -8.586 1.00 0.00 H +ATOM 3441 N ILE B 206 -6.310 11.481 -7.573 1.00 1.00 N +ATOM 3442 CA ILE B 206 -5.918 10.096 -7.805 1.00 1.00 C +ATOM 3443 C ILE B 206 -7.125 9.233 -8.153 1.00 1.00 C +ATOM 3444 O ILE B 206 -7.036 8.332 -8.986 1.00 1.00 O +ATOM 3445 CB ILE B 206 -5.207 9.512 -6.570 1.00 0.00 C +ATOM 3446 CG1 ILE B 206 -3.912 10.278 -6.288 1.00 0.00 C +ATOM 3447 CG2 ILE B 206 -4.921 8.032 -6.771 1.00 0.00 C +ATOM 3448 CD1 ILE B 206 -3.268 9.923 -4.968 1.00 0.00 C +ATOM 3449 H ILE B 206 -6.727 11.733 -6.688 1.00 0.00 H +ATOM 3450 HA ILE B 206 -5.226 10.069 -8.646 1.00 0.00 H +ATOM 3451 HB ILE B 206 -5.842 9.634 -5.694 1.00 0.00 H +ATOM 3452 1HG1 ILE B 206 -3.193 10.082 -7.083 1.00 0.00 H +ATOM 3453 2HG1 ILE B 206 -4.115 11.350 -6.290 1.00 0.00 H +ATOM 3454 1HG2 ILE B 206 -4.418 7.636 -5.890 1.00 0.00 H +ATOM 3455 2HG2 ILE B 206 -5.858 7.498 -6.925 1.00 0.00 H +ATOM 3456 3HG2 ILE B 206 -4.281 7.901 -7.644 1.00 0.00 H +ATOM 3457 1HD1 ILE B 206 -2.356 10.506 -4.839 1.00 0.00 H +ATOM 3458 2HD1 ILE B 206 -3.959 10.145 -4.154 1.00 0.00 H +ATOM 3459 3HD1 ILE B 206 -3.023 8.862 -4.957 1.00 0.00 H +ATOM 3460 N LEU B 207 -8.120 9.175 -7.404 1.00 1.00 N +ATOM 3461 CA LEU B 207 -9.376 8.497 -7.698 1.00 1.00 C +ATOM 3462 C LEU B 207 -10.334 9.414 -8.452 1.00 1.00 C +ATOM 3463 O LEU B 207 -10.449 10.599 -8.140 1.00 1.00 O +ATOM 3464 CB LEU B 207 -10.034 8.015 -6.399 1.00 0.00 C +ATOM 3465 CG LEU B 207 -9.487 6.702 -5.824 1.00 0.00 C +ATOM 3466 CD1 LEU B 207 -8.033 6.894 -5.413 1.00 0.00 C +ATOM 3467 CD2 LEU B 207 -10.338 6.274 -4.638 1.00 0.00 C +ATOM 3468 H LEU B 207 -8.013 9.652 -6.520 1.00 0.00 H +ATOM 3469 HA LEU B 207 -9.163 7.632 -8.325 1.00 0.00 H +ATOM 3470 1HB LEU B 207 -9.910 8.786 -5.640 1.00 0.00 H +ATOM 3471 2HB LEU B 207 -11.100 7.879 -6.579 1.00 0.00 H +ATOM 3472 HG LEU B 207 -9.518 5.928 -6.591 1.00 0.00 H +ATOM 3473 1HD1 LEU B 207 -7.645 5.961 -5.004 1.00 0.00 H +ATOM 3474 2HD1 LEU B 207 -7.444 7.181 -6.284 1.00 0.00 H +ATOM 3475 3HD1 LEU B 207 -7.969 7.675 -4.657 1.00 0.00 H +ATOM 3476 1HD2 LEU B 207 -9.950 5.340 -4.229 1.00 0.00 H +ATOM 3477 2HD2 LEU B 207 -10.307 7.047 -3.869 1.00 0.00 H +ATOM 3478 3HD2 LEU B 207 -11.368 6.127 -4.963 1.00 0.00 H +ATOM 3479 N ASP B 208 -10.972 8.869 -9.487 1.00 1.00 N +ATOM 3480 CA ASP B 208 -11.986 9.637 -10.200 1.00 1.00 C +ATOM 3481 C ASP B 208 -13.301 9.658 -9.432 1.00 1.00 C +ATOM 3482 O ASP B 208 -14.179 10.476 -9.709 1.00 1.00 O +ATOM 3483 CB ASP B 208 -12.214 9.057 -11.598 1.00 0.00 C +ATOM 3484 CG ASP B 208 -11.017 9.247 -12.521 1.00 0.00 C +ATOM 3485 OD1 ASP B 208 -10.461 10.320 -12.527 1.00 0.00 O +ATOM 3486 OD2 ASP B 208 -10.671 8.318 -13.210 1.00 0.00 O +ATOM 3487 H ASP B 208 -10.765 7.928 -9.789 1.00 0.00 H +ATOM 3488 HA ASP B 208 -11.634 10.664 -10.302 1.00 0.00 H +ATOM 3489 1HB ASP B 208 -12.428 7.991 -11.520 1.00 0.00 H +ATOM 3490 2HB ASP B 208 -13.083 9.534 -12.052 1.00 0.00 H +ATOM 3491 N SER B 209 -13.188 9.400 -8.159 1.00 1.00 N +ATOM 3492 CA SER B 209 -14.258 9.474 -7.171 1.00 1.00 C +ATOM 3493 C SER B 209 -13.744 9.138 -5.777 1.00 1.00 C +ATOM 3494 O SER B 209 -12.898 8.260 -5.611 1.00 1.00 O +ATOM 3495 CB SER B 209 -15.382 8.528 -7.547 1.00 0.00 C +ATOM 3496 OG SER B 209 -14.965 7.193 -7.460 1.00 0.00 O +ATOM 3497 H SER B 209 -12.262 9.127 -7.862 1.00 0.00 H +ATOM 3498 HA SER B 209 -14.646 10.493 -7.157 1.00 0.00 H +ATOM 3499 1HB SER B 209 -16.231 8.691 -6.883 1.00 0.00 H +ATOM 3500 2HB SER B 209 -15.714 8.743 -8.562 1.00 0.00 H +ATOM 3501 HG SER B 209 -15.725 6.662 -7.711 1.00 0.00 H +ATOM 3502 N VAL B 210 -14.271 9.861 -4.717 1.00 1.00 N +ATOM 3503 CA VAL B 210 -13.716 9.664 -3.382 1.00 1.00 C +ATOM 3504 C VAL B 210 -14.820 9.563 -2.337 1.00 1.00 C +ATOM 3505 O VAL B 210 -14.624 8.984 -1.269 1.00 1.00 O +ATOM 3506 CB VAL B 210 -12.773 10.826 -3.018 1.00 0.00 C +ATOM 3507 CG1 VAL B 210 -11.581 10.861 -3.963 1.00 0.00 C +ATOM 3508 CG2 VAL B 210 -13.534 12.143 -3.060 1.00 0.00 C +ATOM 3509 H VAL B 210 -15.027 10.519 -4.843 1.00 0.00 H +ATOM 3510 HA VAL B 210 -13.145 8.735 -3.378 1.00 0.00 H +ATOM 3511 HB VAL B 210 -12.382 10.664 -2.013 1.00 0.00 H +ATOM 3512 1HG1 VAL B 210 -10.925 11.688 -3.690 1.00 0.00 H +ATOM 3513 2HG1 VAL B 210 -11.031 9.923 -3.889 1.00 0.00 H +ATOM 3514 3HG1 VAL B 210 -11.932 10.999 -4.985 1.00 0.00 H +ATOM 3515 1HG2 VAL B 210 -12.861 12.960 -2.801 1.00 0.00 H +ATOM 3516 2HG2 VAL B 210 -13.930 12.302 -4.063 1.00 0.00 H +ATOM 3517 3HG2 VAL B 210 -14.357 12.110 -2.346 1.00 0.00 H +ATOM 3518 N GLU B 211 -16.037 9.542 -2.674 1.00 1.00 N +ATOM 3519 CA GLU B 211 -17.185 9.491 -1.777 1.00 1.00 C +ATOM 3520 C GLU B 211 -17.216 8.182 -0.997 1.00 1.00 C +ATOM 3521 O GLU B 211 -17.639 8.147 0.158 1.00 1.00 O +ATOM 3522 CB GLU B 211 -18.486 9.658 -2.566 1.00 0.00 C +ATOM 3523 CG GLU B 211 -18.646 11.016 -3.234 1.00 0.00 C +ATOM 3524 CD GLU B 211 -17.940 11.103 -4.558 1.00 0.00 C +ATOM 3525 OE1 GLU B 211 -16.978 10.397 -4.745 1.00 0.00 O +ATOM 3526 OE2 GLU B 211 -18.363 11.877 -5.384 1.00 0.00 O +ATOM 3527 H GLU B 211 -16.193 9.564 -3.672 1.00 0.00 H +ATOM 3528 HA GLU B 211 -17.102 10.310 -1.062 1.00 0.00 H +ATOM 3529 1HB GLU B 211 -18.541 8.894 -3.342 1.00 0.00 H +ATOM 3530 2HB GLU B 211 -19.336 9.510 -1.900 1.00 0.00 H +ATOM 3531 1HG GLU B 211 -19.707 11.211 -3.387 1.00 0.00 H +ATOM 3532 2HG GLU B 211 -18.257 11.785 -2.568 1.00 0.00 H +ATOM 3533 N ASP B 212 -16.690 7.138 -1.423 1.00 1.00 N +ATOM 3534 CA ASP B 212 -16.689 5.825 -0.789 1.00 1.00 C +ATOM 3535 C ASP B 212 -15.357 5.546 -0.103 1.00 1.00 C +ATOM 3536 O ASP B 212 -15.227 4.581 0.651 1.00 1.00 O +ATOM 3537 CB ASP B 212 -16.978 4.731 -1.820 1.00 0.00 C +ATOM 3538 CG ASP B 212 -18.385 4.818 -2.397 1.00 0.00 C +ATOM 3539 OD1 ASP B 212 -19.305 5.016 -1.640 1.00 0.00 O +ATOM 3540 OD2 ASP B 212 -18.525 4.685 -3.589 1.00 0.00 O +ATOM 3541 H ASP B 212 -16.222 7.256 -2.310 1.00 0.00 H +ATOM 3542 HA ASP B 212 -17.473 5.806 -0.032 1.00 0.00 H +ATOM 3543 1HB ASP B 212 -16.261 4.803 -2.638 1.00 0.00 H +ATOM 3544 2HB ASP B 212 -16.851 3.752 -1.357 1.00 0.00 H +ATOM 3545 N ASN B 213 -14.412 6.461 -0.212 1.00 1.00 N +ATOM 3546 CA ASN B 213 -13.250 6.341 0.661 1.00 1.00 C +ATOM 3547 C ASN B 213 -13.665 6.296 2.126 1.00 1.00 C +ATOM 3548 O ASN B 213 -14.549 7.038 2.555 1.00 1.00 O +ATOM 3549 CB ASN B 213 -12.278 7.480 0.416 1.00 0.00 C +ATOM 3550 CG ASN B 213 -11.602 7.385 -0.924 1.00 0.00 C +ATOM 3551 OD1 ASN B 213 -11.852 6.451 -1.694 1.00 0.00 O +ATOM 3552 ND2 ASN B 213 -10.750 8.334 -1.216 1.00 0.00 N +ATOM 3553 H ASN B 213 -14.459 7.230 -0.865 1.00 0.00 H +ATOM 3554 HA ASN B 213 -12.746 5.399 0.439 1.00 0.00 H +ATOM 3555 1HB ASN B 213 -12.809 8.431 0.475 1.00 0.00 H +ATOM 3556 2HB ASN B 213 -11.515 7.482 1.195 1.00 0.00 H +ATOM 3557 1HD2 ASN B 213 -10.270 8.322 -2.094 1.00 0.00 H +ATOM 3558 2HD2 ASN B 213 -10.578 9.071 -0.563 1.00 0.00 H +ATOM 3559 N HIS B 214 -12.935 5.586 2.909 1.00 1.00 N +ATOM 3560 CA HIS B 214 -13.067 5.465 4.356 1.00 1.00 C +ATOM 3561 C HIS B 214 -11.709 5.545 5.042 1.00 1.00 C +ATOM 3562 O HIS B 214 -10.806 4.763 4.745 1.00 1.00 O +ATOM 3563 CB HIS B 214 -13.757 4.149 4.728 1.00 0.00 C +ATOM 3564 CG HIS B 214 -14.046 4.013 6.191 1.00 0.00 C +ATOM 3565 ND1 HIS B 214 -15.012 4.762 6.830 1.00 0.00 N +ATOM 3566 CD2 HIS B 214 -13.496 3.219 7.139 1.00 0.00 C +ATOM 3567 CE1 HIS B 214 -15.044 4.431 8.110 1.00 0.00 C +ATOM 3568 NE2 HIS B 214 -14.134 3.498 8.322 1.00 0.00 N +ATOM 3569 H HIS B 214 -12.204 5.073 2.437 1.00 0.00 H +ATOM 3570 HA HIS B 214 -13.677 6.284 4.735 1.00 0.00 H +ATOM 3571 1HB HIS B 214 -14.699 4.065 4.185 1.00 0.00 H +ATOM 3572 2HB HIS B 214 -13.129 3.311 4.426 1.00 0.00 H +ATOM 3573 HD2 HIS B 214 -12.696 2.493 6.991 1.00 0.00 H +ATOM 3574 HE1 HIS B 214 -15.709 4.857 8.862 1.00 0.00 H +ATOM 3575 HE2 HIS B 214 -13.935 3.058 9.209 1.00 0.00 H +ATOM 3576 N ILE B 215 -11.314 6.664 5.420 1.00 1.00 N +ATOM 3577 CA ILE B 215 -10.049 6.983 6.070 1.00 1.00 C +ATOM 3578 C ILE B 215 -10.274 7.545 7.468 1.00 1.00 C +ATOM 3579 O ILE B 215 -10.915 8.583 7.634 1.00 1.00 O +ATOM 3580 CB ILE B 215 -9.241 7.993 5.234 1.00 0.00 C +ATOM 3581 CG1 ILE B 215 -8.989 7.441 3.828 1.00 0.00 C +ATOM 3582 CG2 ILE B 215 -7.927 8.323 5.924 1.00 0.00 C +ATOM 3583 CD1 ILE B 215 -8.360 8.440 2.884 1.00 0.00 C +ATOM 3584 H ILE B 215 -11.974 7.406 5.237 1.00 0.00 H +ATOM 3585 HA ILE B 215 -9.467 6.067 6.161 1.00 0.00 H +ATOM 3586 HB ILE B 215 -9.818 8.909 5.113 1.00 0.00 H +ATOM 3587 1HG1 ILE B 215 -8.335 6.572 3.891 1.00 0.00 H +ATOM 3588 2HG1 ILE B 215 -9.932 7.108 3.393 1.00 0.00 H +ATOM 3589 1HG2 ILE B 215 -7.368 9.037 5.319 1.00 0.00 H +ATOM 3590 2HG2 ILE B 215 -8.129 8.756 6.902 1.00 0.00 H +ATOM 3591 3HG2 ILE B 215 -7.340 7.413 6.044 1.00 0.00 H +ATOM 3592 1HD1 ILE B 215 -8.213 7.975 1.909 1.00 0.00 H +ATOM 3593 2HD1 ILE B 215 -9.017 9.304 2.779 1.00 0.00 H +ATOM 3594 3HD1 ILE B 215 -7.398 8.760 3.282 1.00 0.00 H +ATOM 3595 N VAL B 216 -10.228 6.570 8.457 1.00 1.00 N +ATOM 3596 CA VAL B 216 -10.607 6.918 9.822 1.00 1.00 C +ATOM 3597 C VAL B 216 -9.687 6.251 10.836 1.00 1.00 C +ATOM 3598 O VAL B 216 -9.205 5.140 10.615 1.00 1.00 O +ATOM 3599 CB VAL B 216 -12.062 6.495 10.097 1.00 0.00 C +ATOM 3600 CG1 VAL B 216 -13.016 7.235 9.172 1.00 0.00 C +ATOM 3601 CG2 VAL B 216 -12.204 4.990 9.928 1.00 0.00 C +ATOM 3602 H VAL B 216 -9.938 5.624 8.253 1.00 0.00 H +ATOM 3603 HA VAL B 216 -10.529 8.000 9.938 1.00 0.00 H +ATOM 3604 HB VAL B 216 -12.324 6.772 11.118 1.00 0.00 H +ATOM 3605 1HG1 VAL B 216 -14.040 6.923 9.381 1.00 0.00 H +ATOM 3606 2HG1 VAL B 216 -12.923 8.308 9.337 1.00 0.00 H +ATOM 3607 3HG1 VAL B 216 -12.772 7.003 8.136 1.00 0.00 H +ATOM 3608 1HG2 VAL B 216 -13.235 4.697 10.124 1.00 0.00 H +ATOM 3609 2HG2 VAL B 216 -11.936 4.712 8.908 1.00 0.00 H +ATOM 3610 3HG2 VAL B 216 -11.543 4.480 10.628 1.00 0.00 H +ATOM 3611 N LEU B 217 -9.686 6.958 12.084 1.00 1.00 N +ATOM 3612 CA LEU B 217 -9.049 6.275 13.204 1.00 1.00 C +ATOM 3613 C LEU B 217 -7.537 6.203 13.018 1.00 1.00 C +ATOM 3614 O LEU B 217 -7.008 5.200 12.539 1.00 1.00 O +ATOM 3615 CB LEU B 217 -9.620 4.860 13.355 1.00 0.00 C +ATOM 3616 CG LEU B 217 -11.138 4.774 13.565 1.00 0.00 C +ATOM 3617 CD1 LEU B 217 -11.557 3.312 13.648 1.00 0.00 C +ATOM 3618 CD2 LEU B 217 -11.519 5.525 14.831 1.00 0.00 C +ATOM 3619 H LEU B 217 -10.088 7.873 12.230 1.00 0.00 H +ATOM 3620 HA LEU B 217 -9.257 6.836 14.114 1.00 0.00 H +ATOM 3621 1HB LEU B 217 -9.377 4.289 12.460 1.00 0.00 H +ATOM 3622 2HB LEU B 217 -9.140 4.380 14.208 1.00 0.00 H +ATOM 3623 HG LEU B 217 -11.649 5.219 12.710 1.00 0.00 H +ATOM 3624 1HD1 LEU B 217 -12.635 3.251 13.797 1.00 0.00 H +ATOM 3625 2HD1 LEU B 217 -11.290 2.803 12.722 1.00 0.00 H +ATOM 3626 3HD1 LEU B 217 -11.048 2.835 14.485 1.00 0.00 H +ATOM 3627 1HD2 LEU B 217 -12.598 5.465 14.979 1.00 0.00 H +ATOM 3628 2HD2 LEU B 217 -11.010 5.080 15.686 1.00 0.00 H +ATOM 3629 3HD2 LEU B 217 -11.224 6.570 14.737 1.00 0.00 H +ATOM 3630 N ASN B 218 -6.951 7.219 12.453 1.00 1.00 N +ATOM 3631 CA ASN B 218 -5.514 7.373 12.257 1.00 1.00 C +ATOM 3632 C ASN B 218 -4.961 8.512 13.104 1.00 1.00 C +ATOM 3633 O ASN B 218 -5.673 9.465 13.420 1.00 1.00 O +ATOM 3634 CB ASN B 218 -5.196 7.596 10.790 1.00 0.00 C +ATOM 3635 CG ASN B 218 -5.510 6.394 9.942 1.00 0.00 C +ATOM 3636 OD1 ASN B 218 -5.020 5.290 10.203 1.00 0.00 O +ATOM 3637 ND2 ASN B 218 -6.317 6.588 8.930 1.00 0.00 N +ATOM 3638 H ASN B 218 -7.572 7.948 12.133 1.00 0.00 H +ATOM 3639 HA ASN B 218 -5.020 6.457 12.585 1.00 0.00 H +ATOM 3640 1HB ASN B 218 -5.768 8.447 10.419 1.00 0.00 H +ATOM 3641 2HB ASN B 218 -4.139 7.838 10.679 1.00 0.00 H +ATOM 3642 1HD2 ASN B 218 -6.561 5.825 8.332 1.00 0.00 H +ATOM 3643 2HD2 ASN B 218 -6.690 7.499 8.756 1.00 0.00 H +ATOM 3644 N LYS B 219 -3.602 8.629 13.092 1.00 1.00 N +ATOM 3645 CA LYS B 219 -2.955 9.729 13.796 1.00 1.00 C +ATOM 3646 C LYS B 219 -3.396 11.076 13.238 1.00 1.00 C +ATOM 3647 O LYS B 219 -3.580 12.038 13.984 1.00 1.00 O +ATOM 3648 CB LYS B 219 -1.434 9.597 13.712 1.00 0.00 C +ATOM 3649 CG LYS B 219 -0.667 10.631 14.526 1.00 0.00 C +ATOM 3650 CD LYS B 219 0.832 10.374 14.474 1.00 0.00 C +ATOM 3651 CE LYS B 219 1.601 11.420 15.268 1.00 0.00 C +ATOM 3652 NZ LYS B 219 3.070 11.181 15.226 1.00 0.00 N +ATOM 3653 H LYS B 219 -3.032 7.958 12.598 1.00 0.00 H +ATOM 3654 HA LYS B 219 -3.250 9.690 14.845 1.00 0.00 H +ATOM 3655 1HB LYS B 219 -1.134 8.608 14.059 1.00 0.00 H +ATOM 3656 2HB LYS B 219 -1.117 9.689 12.672 1.00 0.00 H +ATOM 3657 1HG LYS B 219 -0.870 11.628 14.132 1.00 0.00 H +ATOM 3658 2HG LYS B 219 -0.997 10.595 15.563 1.00 0.00 H +ATOM 3659 1HD LYS B 219 1.047 9.387 14.885 1.00 0.00 H +ATOM 3660 2HD LYS B 219 1.170 10.398 13.438 1.00 0.00 H +ATOM 3661 1HE LYS B 219 1.395 12.409 14.862 1.00 0.00 H +ATOM 3662 2HE LYS B 219 1.273 11.402 16.307 1.00 0.00 H +ATOM 3663 1HZ LYS B 219 3.543 11.893 15.764 1.00 0.00 H +ATOM 3664 2HZ LYS B 219 3.275 10.272 15.618 1.00 0.00 H +ATOM 3665 3HZ LYS B 219 3.390 11.214 14.269 1.00 0.00 H +ATOM 3666 N ASP B 220 -3.752 11.104 12.008 1.00 1.00 N +ATOM 3667 CA ASP B 220 -4.113 12.322 11.292 1.00 1.00 C +ATOM 3668 C ASP B 220 -5.446 12.873 11.779 1.00 1.00 C +ATOM 3669 O ASP B 220 -5.632 14.087 11.865 1.00 1.00 O +ATOM 3670 CB ASP B 220 -4.183 12.058 9.786 1.00 0.00 C +ATOM 3671 CG ASP B 220 -4.319 13.335 8.967 1.00 0.00 C +ATOM 3672 OD1 ASP B 220 -3.330 14.000 8.770 1.00 0.00 O +ATOM 3673 OD2 ASP B 220 -5.411 13.633 8.546 1.00 0.00 O +ATOM 3674 H ASP B 220 -3.779 10.220 11.520 1.00 0.00 H +ATOM 3675 HA ASP B 220 -3.345 13.073 11.479 1.00 0.00 H +ATOM 3676 1HB ASP B 220 -3.283 11.533 9.466 1.00 0.00 H +ATOM 3677 2HB ASP B 220 -5.034 11.412 9.569 1.00 0.00 H +ATOM 3678 N ASP B 221 -6.365 12.041 12.194 1.00 1.00 N +ATOM 3679 CA ASP B 221 -7.641 12.471 12.751 1.00 1.00 C +ATOM 3680 C ASP B 221 -7.463 13.058 14.145 1.00 1.00 C +ATOM 3681 O ASP B 221 -8.127 14.029 14.510 1.00 1.00 O +ATOM 3682 CB ASP B 221 -8.625 11.299 12.806 1.00 0.00 C +ATOM 3683 CG ASP B 221 -9.103 10.862 11.427 1.00 0.00 C +ATOM 3684 OD1 ASP B 221 -8.934 11.613 10.496 1.00 0.00 O +ATOM 3685 OD2 ASP B 221 -9.632 9.782 11.319 1.00 0.00 O +ATOM 3686 H ASP B 221 -6.169 11.053 12.119 1.00 0.00 H +ATOM 3687 HA ASP B 221 -8.057 13.245 12.106 1.00 0.00 H +ATOM 3688 1HB ASP B 221 -8.151 10.449 13.296 1.00 0.00 H +ATOM 3689 2HB ASP B 221 -9.492 11.580 13.403 1.00 0.00 H +ATOM 3690 N ASN B 222 -6.684 12.456 14.973 1.00 1.00 N +ATOM 3691 CA ASN B 222 -6.208 13.105 16.188 1.00 1.00 C +ATOM 3692 C ASN B 222 -5.057 14.057 15.888 1.00 1.00 C +ATOM 3693 O ASN B 222 -3.967 13.629 15.510 1.00 1.00 O +ATOM 3694 CB ASN B 222 -5.792 12.071 17.218 1.00 0.00 C +ATOM 3695 CG ASN B 222 -6.958 11.287 17.753 1.00 0.00 C +ATOM 3696 OD1 ASN B 222 -8.086 11.790 17.812 1.00 0.00 O +ATOM 3697 ND2 ASN B 222 -6.709 10.064 18.145 1.00 0.00 N +ATOM 3698 H ASN B 222 -6.395 11.509 14.776 1.00 0.00 H +ATOM 3699 HA ASN B 222 -7.022 13.702 16.603 1.00 0.00 H +ATOM 3700 1HB ASN B 222 -5.078 11.378 16.770 1.00 0.00 H +ATOM 3701 2HB ASN B 222 -5.290 12.566 18.049 1.00 0.00 H +ATOM 3702 1HD2 ASN B 222 -7.446 9.495 18.510 1.00 0.00 H +ATOM 3703 2HD2 ASN B 222 -5.781 9.697 18.080 1.00 0.00 H +ATOM 3704 N GLU B 223 -5.264 15.219 15.501 1.00 1.00 N +ATOM 3705 CA GLU B 223 -4.367 16.158 14.839 1.00 1.00 C +ATOM 3706 C GLU B 223 -3.068 16.321 15.618 1.00 1.00 C +ATOM 3707 O GLU B 223 -3.046 16.934 16.686 1.00 1.00 O +ATOM 3708 CB GLU B 223 -5.048 17.518 14.672 1.00 0.00 C +ATOM 3709 CG GLU B 223 -6.233 17.516 13.717 1.00 0.00 C +ATOM 3710 CD GLU B 223 -6.887 18.864 13.593 1.00 0.00 C +ATOM 3711 OE1 GLU B 223 -6.502 19.758 14.308 1.00 0.00 O +ATOM 3712 OE2 GLU B 223 -7.772 19.000 12.781 1.00 0.00 O +ATOM 3713 H GLU B 223 -6.212 15.503 15.701 1.00 0.00 H +ATOM 3714 HA GLU B 223 -4.123 15.766 13.851 1.00 0.00 H +ATOM 3715 1HB GLU B 223 -5.400 17.870 15.642 1.00 0.00 H +ATOM 3716 2HB GLU B 223 -4.323 18.245 14.304 1.00 0.00 H +ATOM 3717 1HG GLU B 223 -5.891 17.198 12.732 1.00 0.00 H +ATOM 3718 2HG GLU B 223 -6.967 16.792 14.068 1.00 0.00 H +ATOM 3719 N GLU B 224 -2.199 15.327 15.485 1.00 1.00 N +ATOM 3720 CA GLU B 224 -0.870 15.273 16.081 1.00 1.00 C +ATOM 3721 C GLU B 224 0.215 15.283 15.012 1.00 1.00 C +ATOM 3722 O GLU B 224 1.398 15.432 15.315 1.00 1.00 O +ATOM 3723 CB GLU B 224 -0.728 14.024 16.954 1.00 0.00 C +ATOM 3724 CG GLU B 224 -1.670 13.982 18.149 1.00 0.00 C +ATOM 3725 CD GLU B 224 -1.495 12.747 18.988 1.00 0.00 C +ATOM 3726 OE1 GLU B 224 -0.441 12.160 18.934 1.00 0.00 O +ATOM 3727 OE2 GLU B 224 -2.416 12.391 19.685 1.00 0.00 O +ATOM 3728 H GLU B 224 -2.515 14.555 14.916 1.00 0.00 H +ATOM 3729 HA GLU B 224 -0.736 16.155 16.708 1.00 0.00 H +ATOM 3730 1HB GLU B 224 -0.912 13.135 16.351 1.00 0.00 H +ATOM 3731 2HB GLU B 224 0.293 13.958 17.331 1.00 0.00 H +ATOM 3732 1HG GLU B 224 -1.491 14.858 18.771 1.00 0.00 H +ATOM 3733 2HG GLU B 224 -2.697 14.028 17.790 1.00 0.00 H +ATOM 3734 N CYS B 225 -0.187 15.422 13.812 1.00 1.00 N +ATOM 3735 CA CYS B 225 0.693 15.405 12.650 1.00 1.00 C +ATOM 3736 C CYS B 225 1.131 16.813 12.270 1.00 1.00 C +ATOM 3737 O CYS B 225 0.318 17.737 12.228 1.00 1.00 O +ATOM 3738 OXT CYS B 225 2.281 17.033 12.007 1.00 0.00 O +ATOM 3739 CB CYS B 225 -0.005 14.754 11.456 1.00 0.00 C +ATOM 3740 SG CYS B 225 -0.414 13.009 11.700 1.00 0.00 S +ATOM 3741 H CYS B 225 -1.179 15.551 13.676 1.00 0.00 H +ATOM 3742 HA CYS B 225 1.579 14.819 12.896 1.00 0.00 H +ATOM 3743 1HB CYS B 225 -0.930 15.290 11.239 1.00 0.00 H +ATOM 3744 2HB CYS B 225 0.632 14.832 10.575 1.00 0.00 H +ATOM 3745 HG CYS B 225 -1.198 13.197 12.756 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1102.62 430.352 882.001 -60.2743 48.6442 38.8181 493.207 -482.981 -0.99381 -6.42968 -362.652 -54.8242 125.511 -93.9454 -58.5692 -9.54036 -5.40906 0 57.8217 0 95.7647 160.776 13.871 20.9748 63.5218 138.76 331.789 +MET_1 -1.27063 0.03689 1.84797 -0.00028 0 0 0.88837 -0.92146 -0.00645 -0.02567 0.18936 0.41911 0 0 0 0 0 0 0.07671 0 0 0 0 0 1.2108 0 2.44473 +GLU_2 -1.56538 0.08532 2.20033 -5e-05 0 0 1.09814 -1.10127 -0 -0 -0.50379 -0.40156 0 0 0 0 0 0 0.19368 0 0 0 0.71867 0 1.2108 0.43878 2.37368 +GLU_3 -1.86467 0.08504 2.64831 -5e-05 0 0 1.10252 -1.33839 -0 -0 -0.41775 -0.41078 0 0 0 0 0 0 0.10921 0 0 0 0.5758 0 1.2108 0.88407 2.58412 +ILE_4 -2.38881 0.12581 3.1665 -5e-05 0 0 1.31356 -1.62948 -0.00645 -0.02567 -0.59915 -0.40804 0 0 0 0 0 0 0.10601 0 0 0 0.5744 0 1.2108 1.00191 2.44135 +LYS_5 -2.6571 0.10189 3.69221 -5e-05 0 0 1.91645 -1.87356 -0 -0 -2.06968 -0.41358 0 0 0 0 0 0 0.02413 0 0 0 0.56223 0 1.2108 1.05821 1.55196 +LYS_6 -2.76369 0.15497 3.87697 -5e-05 0 0 2.05558 -1.96435 -0 -0 -2.58212 -0.41309 0 0 0 0 0 0 0.03831 0 0 0 0.54948 0 1.2108 1.05886 1.22166 +LEU_7 -2.78192 0.10649 3.86101 -5e-05 0 0 1.8957 -1.96021 -0 -0 -2.31649 -0.41411 0 0 0 0 0 0 0.10878 0 0 0 0.55421 0 1.2108 0.99154 1.25575 +GLU_8 -2.74331 0.12829 3.79226 -5e-05 0 0 1.94197 -1.9253 -0 -0 -2.04694 -0.41039 0 0 0 0 0 0 0.11581 0 0 0 0.56112 0 1.2108 0.98442 1.60868 +GLU_9 -2.80388 0.14298 3.93758 -5e-05 0 0 2.10721 -1.99539 -0 -0 -2.41576 -0.41286 0 0 0 0 0 0 0.06414 0 0 0 0.54493 0 1.2108 1.11599 1.4957 +GLU_10 -2.82366 0.14385 3.94037 -5e-05 0 0 2.1065 -2.00006 -0 -0 -2.6808 -0.41653 0 0 0 0 0 0 0.1094 0 0 0 0.54821 0 1.2108 1.04473 1.18276 +ALA_11 -3.06804 0.15325 3.87669 -5e-05 0 0 2.08529 -2.01549 -0 -0 -2.2325 -0.41284 0 0 0 0 0 0 0.07667 0 0 0 0.5605 0 1.2108 0.99822 1.23251 +LYS_12 -2.77298 0.11365 3.85801 -5e-05 0 0 2.03801 -1.95949 -0 -0 -2.10729 -0.41111 0 0 0 0 0 0 0.07923 0 0 0 0.56903 0 1.2108 0.98319 1.60102 +LYS_13 -2.92134 0.20212 4.07929 -5e-05 0 0 2.29459 -2.07246 -0 -0 -2.5244 -0.41238 0 0 0 0 0 0 0.07599 0 0 0 0.51137 0 1.2108 1.07366 1.51721 +LEU_14 -2.99308 0.13834 4.02542 -5e-05 0 0 2.07407 -2.06616 -0 -0 -2.60538 -0.41762 0 0 0 0 0 0 0.09525 0 0 0 0.50581 0 1.2108 1.0251 0.99251 +GLU_15 -2.84715 0.15859 3.90427 -5e-05 0 0 2.04196 -1.9879 -0 -0 -2.04638 -0.41209 0 0 0 0 0 0 0.07604 0 0 0 0.56894 0 1.2108 0.89558 1.56261 +LYS_16 -2.84715 0.16482 3.96889 -5e-05 0 0 2.22812 -2.01525 -0 -0 -2.03683 -0.40919 0 0 0 0 0 0 0.19491 0 0 0 0.57951 0 1.2108 0.99923 2.03781 +GLU_17 -2.84594 0.14011 3.96993 -5e-05 0 0 2.22431 -2.01503 -0 -0 -2.60753 -0.41632 0 0 0 0 0 0 0.12737 0 0 0 0.50083 0 1.2108 0.8758 1.16428 +ALA_18 -3.18378 0.19204 4.28414 -5e-05 0 0 2.27134 -2.18339 -0.01652 -0.13026 -2.10444 -0.41293 0 0 0 0 0 0 0.05729 0 0 0 0.561 0 1.2108 0.8752 1.42044 +GLU_19 -3.00473 0.11905 4.20673 -5e-05 0 0 2.2176 -2.11561 -0 -0 -2.26069 -0.41229 0 0 0 0 0 0 0.02564 0 0 0 0.55534 0 1.2108 0.9561 1.49791 +LYS_20 -2.82255 0.17342 3.9249 -5e-05 0 0 2.15898 -1.99165 -0 -0 -2.20693 -0.40818 0 0 0 0 0 0 0.12439 0 0 0 0.58194 0 1.2108 0.93765 1.68271 +LEU_21 -2.95647 0.13842 4.04332 -5e-05 0 0 2.14317 -2.06261 -0 -0 -2.50756 -0.41245 0 0 0 0 0 0 0.09934 0 0 0 0.54807 0 1.2108 0.83782 1.08181 +GLY_22 -3.80852 1.80153 3.95616 -5e-05 0 0 2.18308 -2.23924 -0 -0 -1.94983 -0.41291 0 0 0 0 0 0 0.13397 0 0 0 0.55757 0 1.2108 0.87882 2.31138 +GLU_23 -2.98006 0.15174 4.01927 -5e-05 0 0 2.05207 -2.05338 -0 -0 -1.95968 -0.41476 0 0 0 0 0 0 0.0441 0 0 0 0.53325 0 1.2108 1.13186 1.73516 +GLU_24 -2.7823 0.12907 3.87693 -5e-05 0 0 2.14125 -1.96569 -0 -0 -2.37558 -0.41516 0 0 0 0 0 0 0.13229 0 0 0 0.52001 0 1.2108 0.99737 1.46894 +PHE_25 -3.23727 0.22498 4.08937 -5e-05 0 0 2.3215 -2.12391 -0 -0 -2.55052 -0.41339 0 0 0 0 0 0 0.00325 0 0 0 0.55462 0 1.2108 0.95508 1.03445 +ALA_26 -3.38766 0.12105 4.1026 -5e-05 0 0 2.22782 -2.18245 -0 -0 -2.49246 -0.41337 0 0 0 0 0 0 0.0489 0 0 0 0.53374 0 1.2108 0.95077 0.71969 +GLU_27 -3.06486 0.37972 4.11929 -5e-05 0 0 2.08785 -2.09578 -0 -0 -1.8527 -0.40836 0 0 0 0 0 0 0.01404 0 0 0 0.5338 0 1.2108 0.99783 1.92158 +ALA_28 -2.97686 0.10815 3.90039 -5e-05 0 0 2.04824 -2.01776 -0 -0 -2.51192 -0.4116 0 0 0 0 0 0 0.07096 0 0 0 0.52877 0 1.2108 0.93824 0.88736 +ALA_29 -4.3925 0.8081 4.43153 -5e-05 0 0 2.32888 -2.50575 -0 -0 -1.86206 -0.41207 0 0 0 0 0 0 0.05991 0 0 0 0.47445 0 1.2108 0.99042 1.13167 +SER_30 -3.64042 0.13432 4.60516 -5e-05 0 0 2.30996 -2.34829 -0 -0 -1.98724 -0.41652 0 0 0 0 0 0 -0.00897 0 0 0 0.54651 0 1.2108 1.17717 1.58243 +LYS_31 -2.84046 0.19239 3.91556 -5e-05 0 0 2.25484 -1.99366 -0 -0 -1.72993 -0.4054 0 0 0 0 0 0 0.06154 0 0 0 0.62087 0 1.2108 0.98872 2.27519 +ALA_32 -2.83668 0.13379 3.81641 -5e-05 0 0 2.01484 -1.93336 -0.00038 -0.0014 -1.50434 -0.41376 0 0 0 0 0 0 -0.0404 0 0 0 0.55985 0 1.2108 0.96953 1.97487 +GLY_33 -3.29119 1.64371 3.53576 -5e-05 0 0 1.57229 -1.91448 -0.00772 -0.09823 -1.38049 -0.39748 0 0 0 0 0 0 -0.04609 0 0 0 0.72257 0 1.2108 0.80621 2.35563 +ALA_34 -1.77274 0.08068 2.70397 -6e-05 0 0 1.39162 -1.32103 -0 -0 -0.64495 -0.37816 0 0 0 0 0 0 -0.05333 0 0 0 0.75901 0 1.2108 0.71503 2.69084 +SER_35 -2.04966 0.05222 3.50091 -0.00035 0 0 2.11243 -1.64199 -0.00038 -0.0014 -1.34886 -0.20263 0 0 0 -0.41486 0 0 0.05757 0 0 0 0.05708 0 1.2108 0.42401 1.75488 +SER_36 -1.94042 0.17727 2.83246 -0.00025 0 0 1.45872 -1.39976 -0 -0 -0.97714 -0.23248 0 0 0 0 0 0 -0.07504 0 0 0 0.01598 0 1.2108 0.1935 1.26365 +GLU_37 -1.83338 0.11083 2.40902 -5e-05 0 0 0.80044 -1.20658 -0.00211 -0.00587 -0.02802 -0.41993 0 0 0 0 0 0 -0.06425 0 0 0 0.47223 0 1.2108 0.54995 1.99307 +GLU_38 -1.17708 0.18287 1.76541 -5e-05 0 0 0.6311 -0.8815 -0.00929 -0.06498 0.32904 -0.41382 0 0 0 0 0 0 -0.04486 0 0 0 0.55013 0 1.2108 0.78577 2.86353 +GLU_39 -2.18893 0.19524 3.18852 -6e-05 0 0 1.75918 -1.58953 -0.00119 -0.00971 -1.96528 -0.38128 0 0 0 0 0 0 0.04885 0 0 0 0.69728 0 1.2108 0.72915 1.69305 +ARG_40 -2.8675 0.14905 3.73195 -5e-05 0 0 2.31195 -1.90312 -0 -0 -2.15518 -0.41906 0 0 0 0 0 0 -0.03548 0 0 0 0.50266 0 1.2108 0.73757 1.26358 +LYS_41 -2.0378 0.14847 3.03877 -5e-05 0 0 1.3073 -1.51344 -0.00211 -0.00587 -1.10267 -0.41186 0 0 0 0 0 0 0.0143 0 0 0 0.5558 0 1.2108 0.98458 2.1862 +LYS_42 -2.28635 0.11451 3.22478 -5e-05 0 0 1.61542 -1.6313 -0.00929 -0.06498 -1.3444 -0.40906 0 0 0 0 0 0 0.01515 0 0 0 0.54785 0 1.2108 1.13132 2.11439 +TYR_43 -2.72573 0.11492 3.68145 -5e-05 0 0 1.82464 -1.88192 -0 -0 -2.2014 -0.41248 0 0 0 0 0 0 0.06371 0 0 0 0.57127 0 1.2108 1.00176 1.24698 +ASN_44 -3.45262 0.13776 4.0249 -5e-05 0 0 2.13663 -2.12615 -0.00119 -0.00971 -2.11686 -0.41339 0 0 0 0 0 0 0.17869 0 0 0 0.5709 0 1.2108 0.89647 1.03619 +GLU_45 -2.80989 0.15008 3.81563 -5e-05 0 0 1.97686 -1.94542 -0 -0 -2.0161 -0.41512 0 0 0 0 0 0 0.02163 0 0 0 0.48172 0 1.2108 1.12903 1.59919 +GLU_46 -2.73986 0.14194 3.83658 -5e-05 0 0 2.01085 -1.9426 -0 -0 -2.23399 -0.41686 0 0 0 0 0 0 0.03253 0 0 0 0.55822 0 1.2108 1.18086 1.63843 +ALA_47 -3.12929 0.16371 3.79558 -5e-05 0 0 2.07214 -1.99471 -0 -0 -2.26561 -0.41658 0 0 0 0 0 0 0.03482 0 0 0 0.55765 0 1.2108 1.05587 1.08434 +LYS_48 -3.63042 0.22411 3.89659 -5e-05 0 0 2.0494 -2.16819 -0 -0 -2.37241 -0.41182 0 0 0 0 0 0 0.06916 0 0 0 0.55868 0 1.2108 0.96474 0.3906 +LYS_49 -2.7907 0.15525 3.91854 -5e-05 0 0 2.14246 -1.98301 -0 -0 -2.12432 -0.41059 0 0 0 0 0 0 0.03412 0 0 0 0.50968 0 1.2108 1.0462 1.70838 +LEU_50 -2.84722 0.13021 3.95108 -5e-05 0 0 2.01051 -2.00575 -0 -0 -2.51944 -0.41559 0 0 0 0 0 0 0.05845 0 0 0 0.55035 0 1.2108 1.07264 1.19601 +LEU_51 -2.84071 0.14328 3.90219 -5e-05 0 0 2.03334 -1.98555 -0 -0 -2.21386 -0.41419 0 0 0 0 0 0 0.09816 0 0 0 0.56274 0 1.2108 0.95913 1.45528 +GLU_52 -2.75303 0.14402 3.85695 -5e-05 0 0 2.04739 -1.95286 -0 -0 -2.18091 -0.4126 0 0 0 0 0 0 0.08882 0 0 0 0.54981 0 1.2108 1.05649 1.65485 +LYS_53 -2.78448 0.12675 3.90961 -5e-05 0 0 2.07956 -1.97949 -0 -0 -2.3358 -0.41426 0 0 0 0 0 0 0.02916 0 0 0 0.55686 0 1.2108 1.02897 1.42765 +TYR_54 -3.0139 0.16298 3.96634 -5e-05 0 0 2.17444 -2.03476 -0 -0 -2.57881 -0.41364 0 0 0 0 0 0 0.05479 0 0 0 0.5551 0 1.2108 1.02119 1.1045 +GLU_55 -2.76873 0.13006 3.87529 -5e-05 0 0 2.03052 -1.9606 -0 -0 -2.33256 -0.41384 0 0 0 0 0 0 0.01331 0 0 0 0.56066 0 1.2108 1.04733 1.39218 +GLU_56 -2.77513 0.14549 3.9019 -5e-05 0 0 2.11318 -1.97389 -0 -0 -2.27176 -0.41075 0 0 0 0 0 0 0.00124 0 0 0 0.55491 0 1.2108 1.04146 1.5374 +ALA_57 -2.97911 0.14857 4.05155 -5e-05 0 0 2.10701 -2.07214 -0 -0 -2.59019 -0.41014 0 0 0 0 0 0 0.08815 0 0 0 0.58195 0 1.2108 0.95333 1.08973 +ARG_58 -2.82263 0.12327 3.92391 -5e-05 0 0 2.05585 -1.98798 -0 -0 -2.27539 -0.41202 0 0 0 0 0 0 0.05589 0 0 0 0.56567 0 1.2108 0.91275 1.35008 +LYS_59 -2.76528 0.15904 3.89561 -5e-05 0 0 2.04875 -1.96994 -0 -0 -2.19475 -0.4115 0 0 0 0 0 0 0.0267 0 0 0 0.49129 0 1.2108 1.13459 1.62527 +LYS_60 -2.74827 0.09948 3.85741 -5e-05 0 0 2.02193 -1.95264 -0 -0 -2.56446 -0.41517 0 0 0 0 0 0 -0.02026 0 0 0 0.5373 0 1.2108 1.07855 1.10463 +ALA_61 -3.0969 0.1886 3.92989 -5e-05 0 0 2.17134 -2.04272 -0 -0 -2.47845 -0.40947 0 0 0 0 0 0 0.07139 0 0 0 0.54148 0 1.2108 1.02938 1.11529 +GLU_62 -2.64651 0.08929 3.77405 -5e-05 0 0 1.91112 -1.90084 -0 -0 -2.37841 -0.41272 0 0 0 0 0 0 -0.00495 0 0 0 0.55236 0 1.2108 1.0289 1.22303 +GLU_63 -2.76756 0.16719 3.87697 -5e-05 0 0 2.06411 -1.96364 -0 -0 -2.28632 -0.40792 0 0 0 0 0 0 0.00998 0 0 0 0.4903 0 1.2108 1.09123 1.4851 +LEU_64 -2.83397 0.10751 3.91918 -5e-05 0 0 1.96804 -1.99191 -0 -0 -2.64354 -0.41415 0 0 0 0 0 0 0.00646 0 0 0 0.55191 0 1.2108 1.08925 0.96954 +LYS_65 -2.72185 0.1444 3.78961 -5e-05 0 0 1.93055 -1.91897 -0 -0 -2.16873 -0.40985 0 0 0 0 0 0 0.09627 0 0 0 0.55083 0 1.2108 1.0083 1.51131 +LYS_66 -2.67535 0.10852 3.78197 -5e-05 0 0 1.91575 -1.91041 -0 -0 -2.22528 -0.4118 0 0 0 0 0 0 0.02812 0 0 0 0.5545 0 1.2108 1.10842 1.48519 +LYS_67 -2.77804 0.14842 3.89591 -5e-05 0 0 2.06812 -1.97274 -0 -0 -2.40307 -0.41288 0 0 0 0 0 0 0.04051 0 0 0 0.5239 0 1.2108 1.1426 1.46348 +ALA_68 -2.76868 0.1417 3.78545 -5e-05 0 0 1.95129 -1.92013 -0 -0 -2.33992 -0.41529 0 0 0 0 0 0 -0.01807 0 0 0 0.54731 0 1.2108 1.18449 1.3589 +GLU_69 -2.66405 0.1269 3.75336 -5e-05 0 0 1.92388 -1.89616 -0 -0 -2.21474 -0.41028 0 0 0 0 0 0 0.06152 0 0 0 0.56293 0 1.2108 1.02035 1.47446 +LYS_70 -2.75035 0.1501 3.83341 -5e-05 0 0 2.04454 -1.94378 -0 -0 -1.95659 -0.41003 0 0 0 0 0 0 0.01828 0 0 0 0.5449 0 1.2108 1.0035 1.74473 +LEU_71 -2.62893 0.11245 3.71701 -5e-05 0 0 1.99818 -1.87121 -0 -0 -1.79127 -0.41168 0 0 0 0 0 0 0.0438 0 0 0 0.56089 0 1.2108 1.00729 1.94728 +LYS_72 -2.4806 0.17435 3.54858 -5e-05 0 0 1.78742 -1.7616 -0 -0 -0.29635 -0.40913 0 0 0 0 0 0 0.09522 0 0 0 0.60035 0 1.2108 0.89768 3.36669 +LYS_73 -1.98206 0.1208 2.96712 -5e-05 0 0 1.35119 -1.4568 -0 -0 -0.5539 -0.41205 0 0 0 0 0 0 0.00024 0 0 0 0.55823 0 1.2108 0.7345 2.53802 +GLU_74 -1.59211 0.11598 2.44327 -5e-05 0 0 1.17701 -1.17963 -0 -0 -0.64774 -0.39806 0 0 0 0 0 0 0.14468 0 0 0 0.68202 0 1.2108 0.49834 2.45451 +LYS_75 -1.49571 0.07059 2.81159 -0.0003 0 0 1.477 -1.2445 -0 -0 0.54278 0.22855 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 0.22526 3.82606 +GLU:NtermProteinFull_76 -3.66454 0.10609 4.48134 -0.41105 0.08517 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0 0 0 0 0.03343 0 0.80286 0 -0.16725 0 0.72952 0.05435 -4.16808 +VAL_164 -8.02855 4.1927 3.47956 -0.26625 0.1914 0.05463 3.56626 -2.68077 -0 -0 -2.38282 -0.31829 0 0 0 0 0 0 0.06502 0 0.19191 0 -0.17779 0 2.085 0.58224 0.55423 +ILE_165 -8.59143 9.33445 2.51426 -0.64559 1.07591 0.12126 3.08646 -2.29731 -0 -0 -2.22904 0.3441 0 0 0 0 0 0 0.45803 0 1.22543 0 -0.54274 0 1.0317 0.43376 5.31928 +PHE_166 -9.62422 14.7998 5.77889 -0.76355 0.33082 0.08746 3.2528 -3.23906 -0 -0 -1.60559 -0.5697 0 0 0 0 0 0 0.028 0 0 2.70109 -0.2579 0 1.4028 0.298 12.6196 +GLU_167 -7.66741 2.98195 8.28266 -0.33134 0.08109 0.48283 4.06547 -3.60409 -0.01652 -0.13026 -5.33591 -0.3871 0 0 0 0 0 0 0.35125 0 0 5.27747 0.0455 0 -2.5358 0.52371 2.0835 +MET_168 -10.4621 7.0121 5.9234 -0.52746 0.32534 0.07717 2.86161 -3.03342 -0 -0 -1.16529 -0.03606 0 0 0 -0.08859 0 0 0.3306 0 1.54031 0 -0.00778 0 1.2334 0.71661 4.69983 +VAL_169 -4.84255 8.61964 2.68663 -0.28187 0.21441 0.0578 1.12877 -1.79234 -0 -0 0.11687 0.37986 0 0 0 0 0 0 0.92446 0 0.0761 0 -0.08825 0 2.085 1.04713 10.3317 +HIS_D_170 -5.97888 9.39548 4.90785 -0.40105 0.01622 0.54533 2.07127 -2.49499 -0 -0 -1.89078 -0.29369 0 0 0 0 -0.08314 0 1.12131 0 0 2.05192 1.82242 0 0.13443 2.00849 12.9322 +LEU_171 -8.82854 5.46303 3.1748 -0.59427 0.44272 0.14799 1.92256 -2.66134 -0.02563 -0.12443 -0.46218 0.37631 0 0 0 0 0 0 0.50029 0 0.4511 0 -0.19368 0 0.72952 1.38495 1.7032 +LYS_172 -6.47982 0.53681 6.43106 -0.29731 0.03201 0.14229 3.35952 -2.84227 -0.02889 -0.12773 -3.66524 -0.15179 0 0 0 0 0 0 0.04789 0 1.87815 0 -0.23103 0 -1.6738 -0.01943 -3.08959 +GLU_173 -6.6885 9.14224 5.67617 -0.3908 0.16974 0.56304 2.3052 -2.63716 -0.02843 -0.12597 -1.26887 -0.67623 0 0 0 0 0 0 0.11814 0 0 4.6103 -0.18472 0 -2.5358 0.52294 8.57129 +LEU_174 -5.6583 1.95501 1.18424 -0.51139 0.63909 0.12015 1.77721 -1.54167 -0.00322 -0.03871 -0.63792 0.28291 0 0 0 0 0 0 1.38273 0 1.12952 0 0.03285 0 0.72952 1.75565 2.59768 +GLY_175 -4.08607 0.99193 2.79549 -6e-05 0 0 1.11304 -1.73777 -0.02145 -0.12824 -0.12026 -0.39743 0 0 0 0 0 0 3.10602 0 0 0 -1.51031 0 1.2108 0.80935 2.02503 +LEU_176 -6.25438 1.15817 2.56709 -0.54248 0.5881 0.15567 2.33319 -1.93966 -0 -0 -1.33032 0.20377 0 0 0 0 0 0 0.67288 0 0.55837 0 0.1493 0 0.72952 0.89038 -0.06042 +TYR_177 -4.23402 1.46087 3.11463 -0.59971 0.10668 0.30599 1.35019 -1.76972 -0.00979 -0.08974 -0.43966 -0.19738 0 0 0 0 0 0 0.02398 0 0 2.52069 -0.00384 0 0.96414 1.22356 3.72686 +ASN_178 -4.90327 1.01123 5.46885 -0.18833 0.01025 0.2895 2.94387 -2.6556 -0.01419 -0.05656 -1.80882 -0.46683 0 0 0 -0.56931 0 0 0.76539 0 0 2.05 -0.3875 0 -0.87355 -0.40442 0.21069 +LEU_179 -7.06787 1.31227 2.40183 -0.61813 0.46412 0.17408 1.85237 -2.18238 -0 -0 -0.76258 0.32222 0 0 0 0 0 0 0.4584 0 0.41336 0 0.06703 0 0.72952 0.80394 -1.63183 +MET_180 -3.62034 0.23583 3.13307 -0.53766 0.3491 0.09975 1.84343 -1.65619 -0 -0 -0.49842 -0.18221 0 0 0 0 0 0 -0.04158 0 2.92829 0 0.41768 0 1.2334 1.51888 5.22303 +ASN_181 -5.50096 0.37716 5.01938 -0.25288 0.01529 0.38799 2.79297 -2.72734 -0.00056 -0.00368 -1.98739 -0.57082 0 0 0 0 0 0 1.89259 0 0 2.33356 -0.28298 0 -0.87355 0.98209 1.60086 +ILE_182 -8.74518 16.3731 2.70121 -0.6583 1.04078 0.12953 2.96265 -2.56836 -0.00877 -0.02918 -0.98664 0.38338 0 0 0 0 0 0 0.38392 0 1.00272 0 -0.4835 0 1.0317 0.48764 13.0166 +THR_183 -2.94362 0.1342 3.02625 -0.21264 0.23741 0.07887 1.29305 -1.40647 -0.00426 -0.06709 -0.8102 -0.39782 0 0 0 0 0 0 0.09372 0 1.12041 0 0.02976 2.44587 -1.425 -0.14987 1.04259 +ARG_184 -4.68592 1.56799 4.01167 -0.50321 0.07748 0.26133 2.14442 -2.14031 -0.00641 -0.04222 -0.84832 0.49693 0 0 0 0 0 0 -0.00467 0 2.33564 0 -0.19247 0 -1.281 0.1451 1.33603 +GLY_185 -3.00364 0.35007 1.35484 -0.00022 0 0 0.81909 -1.13173 -0 -6e-05 -0.35708 -0.16571 0 0 0 0 0 0 -0.0076 0 0 0 -1.50776 0 1.2108 0.33163 -2.10737 +SER_186 -5.94884 2.96441 5.11319 -0.03035 2e-05 0.02096 3.13379 -2.75039 -0.01447 -0.08463 -3.16729 -0.2082 0 0 0 0 0 0 0.23358 0 0.8622 0 -0.23364 1.75383 -1.1772 0.55357 1.02055 +VAL_187 -7.93634 1.65043 2.14305 -0.2683 0.19864 0.05337 2.07176 -2.22146 -0 -0 -1.81925 -0.07482 0 0 0 -0.6336 0 0 0.10454 0 0.36549 0 -0.75158 0 2.085 0.2302 -4.80286 +ARG_188 -9.20066 7.08176 5.87467 -1.35111 1.8187 1.06754 3.36214 -2.99301 -0.006 -0.01848 -2.74325 0.3694 0 0 0 0 0 0 0.15427 0 3.94207 0 -0.00043 0 -1.281 0.04776 6.12438 +ILE_189 -8.7279 1.8356 2.80885 -0.48418 0.68982 0.10073 3.14505 -2.38356 -0 -0 -1.71809 0.06876 0 0 0 0 0 0 0.3246 0 0.28841 0 -0.66114 0 1.0317 0.14116 -3.54019 +GLU_190 -8.38823 3.08346 7.8547 -0.26526 0.05483 0.30487 4.03296 -3.57437 -5e-05 -0.00012 -3.25133 -0.22035 0 0 0 0 0 0 0.22187 0 0 3.0791 -0.17257 0 -2.5358 0.18936 0.41308 +LYS_191 -6.10209 0.72999 6.91186 -0.4254 0.0729 0.27439 3.54399 -2.91948 -0 -0 -3.18782 -0.10723 0 0 0 0 0 0 1.0347 0 2.25084 0 -0.13094 0 -1.6738 0.73264 1.00453 +ASN_192 -8.856 3.22438 8.21967 -0.18931 0.00897 0.30596 5.14304 -4.1961 -0.00057 -0.00335 -1.97983 -0.6504 0 0 0 -0.36271 0 0 0.45619 0 0 2.83544 -0.44423 0 -0.87355 0.53121 3.16881 +ASN_193 -2.84248 1.01307 3.00314 -0.27219 0.00661 0.51877 0.85275 -1.34662 -0 -0 -0.34086 -1.0633 0 0 0 0 0 0 -0.05984 0 0 2.84094 -0.27243 0 -0.87355 0.22181 1.38584 +GLU_194 -4.71286 0.57956 5.38082 -0.20915 0.03503 0.32554 1.71798 -2.33687 -0.03499 -0.24804 -2.0083 -0.54964 0 0 0 0 -0.08314 0 0.07282 0 0 2.86764 0.39477 0 -2.5358 0.83952 -0.50513 +LEU_195 -9.4312 6.20641 3.39365 -0.5985 0.36256 0.14867 2.10816 -2.72242 -0.02142 -0.09013 -0.97569 0.34213 0 0 0 0 0 0 0.01512 0 0.71445 0 -0.30998 0 0.72952 0.65132 0.52263 +CYS_196 -6.12788 6.31529 3.35544 -0.08652 0.01939 0.07719 2.31904 -1.83563 -0.0089 -0.12186 -0.72668 -0.30358 0 0 0 0 0 0 0.06316 0 0.44467 0 -0.18485 0 3.2718 0.6014 7.07149 +TYR_197 -5.48826 13.8854 2.38492 -0.6264 0.09022 0.37246 1.23667 -1.48957 -0.01845 -0.15144 0.17971 -0.21021 0 0 0 0 0 0 -0.04541 0 0 2.20177 0.2823 0 0.96414 1.14613 14.7139 +LEU_198 -6.56171 1.11766 2.13439 -0.50803 0.58467 0.12175 1.34369 -1.86644 -0.00105 -0.00433 0.35998 0.21375 0 0 0 0 0 0 0.37407 0 0.34764 0 -0.2803 0 0.72952 0.58831 -1.30645 +ALA_199 -2.04892 0.2078 2.5199 -0.02281 0 0 1.09672 -1.32236 -0 -0 -0.05467 -0.36858 0 0 0 0 0 0 0.04322 0 0 0 -0.04939 0 2.3386 -0.14526 2.19424 +THR_200 -2.48956 0.25215 2.2707 -0.11637 0.05173 0.05914 0.82593 -1.21546 -0 -0 -0.41537 -1.32472 0 0 0 0 0 0 0.15863 0 0.02864 0 -0.19305 2.30378 -1.425 -0.43808 -1.66691 +ILE_201 -5.29167 0.24083 1.98792 -0.48929 0.6604 0.10256 0.89562 -1.73268 -0.00105 -0.00433 -0.04367 0.17511 0 0 0 0 0 0 1.12166 0 0.37581 0 -0.63463 0 1.0317 -0.42726 -2.03297 +ASP_202 -4.30753 0.38401 6.08764 -0.23507 0.11231 0.75996 3.08428 -2.50947 -0.00323 -0.02088 -2.84066 -1.37267 0 0 0 0 -0.38648 0 0.03246 0 0 1.88744 -0.84773 0 -2.2837 -0.37815 -2.83747 +TRP_203 -9.30656 0.5144 2.19587 -0.89798 0.02103 0.36221 2.52008 -2.62756 -0 -0 -1.24889 -0.30638 0 0 0 0 0 0 0.31934 0 0 1.71474 0.02232 0 3.035 -0.2802 -3.96257 +SER_204 -3.35463 0.27979 4.35012 -0.03539 0 0.04331 2.18334 -2.0551 -0 -0 -1.13232 -0.54298 0 0 0 0 -0.38648 0 0.63158 0 0.21522 0 -0.20261 1.75383 -1.1772 -0.45423 0.11625 +ARG_205 -3.60368 0.37684 4.73449 -0.62792 0.16793 0.3632 1.78242 -1.88852 -0.00333 -0.02241 -0.81988 0.18121 0 0 0 0 0 0 -0.00491 0 2.46379 0 -0.0923 0 -1.281 -0.49956 1.22636 +ILE_206 -8.2727 3.71047 3.91062 -0.51412 0.77064 0.1044 3.1327 -2.82994 -0.00176 -0.00554 -1.82035 -0.22119 0 0 0 0 0 0 0.5336 0 0.57768 0 -0.5784 0 1.0317 0.08629 -0.38591 +LEU_207 -8.7949 6.83384 4.09451 -0.52548 1.01095 0.11305 3.50834 -2.98102 -0 -0 0.34369 0.14248 0 0 0 0 0 0 0.06076 0 2.68802 0 -0.30362 0 0.72952 0.12728 7.04742 +ASP_208 -1.12587 0.08766 2.01906 -0.11632 0.01036 0.35919 0.31212 -0.85037 -0.01525 -0.10396 -0.59406 -0.41324 0 0 0 0 0 0 0.08836 0 0 3.23133 -0.66444 0 -2.2837 0.68721 0.6281 +SER_209 -2.77497 2.03433 2.94073 -0.03579 0 0.08298 1.63678 -1.4795 -0 -0 -0.55136 0.27931 0 0 0 0 0 0 0.46193 0 0.79723 0 -0.33889 0.6 -1.1772 1.96189 4.43746 +VAL_210 -5.4257 0.63573 3.66616 -0.27399 0.1922 0.04871 2.43435 -2.28995 -0.02033 -0.11644 -1.8094 -0.11291 0 0 0 -0.21162 0 0 -0.03984 0 0.07861 0 0.05151 0 2.085 1.90507 0.79717 +GLU_211 -2.44002 0.15978 3.58113 -0.45761 0.56607 1.44434 1.74303 -1.56804 -0.01848 -0.11531 -1.64966 -2.94782 0 0 0 -0.21162 0 0 -0.06999 0 0 4.00961 -0.32495 0 -2.5358 0.57 -0.26532 +ASP_212 -2.8682 0.81864 3.88446 -0.11606 0.00991 0.3627 1.21683 -1.69059 -0.01848 -0.11531 -0.63708 -0.19866 0 0 0 0 0 0 1.66066 0 0 2.35602 -0.09764 0 -2.2837 -0.4595 1.824 +ASN_213 -6.53134 0.80614 5.5449 -0.17044 0.01696 0.25263 3.05859 -2.86432 -0.02727 -0.19242 -1.66592 -0.21712 0 0 0 -0.6336 0 0 0.03658 0 0 2.41249 0.36857 0 -0.87355 0.03305 -0.64607 +HIS_214 -5.95584 2.32352 5.23166 -0.56355 0.01156 0.41743 2.62105 -2.57282 -0.00694 -0.07592 -2.04765 -0.81258 0 0 0 0 0 0 0.02512 0 0 2.96407 -0.51641 0 0.13443 0.72853 1.90566 +ILE_215 -5.33066 0.92402 1.86799 -0.49172 0.72175 0.10881 0.99626 -1.56083 -0 -0 0.14271 -0.02723 0 0 0 0 0 0 0.09616 0 0.2808 0 -0.16089 0 1.0317 0.98575 -0.41538 +VAL_216 -6.65663 4.71891 4.68392 -0.32448 0.37715 0.07239 2.46946 -2.74966 -0 -0 -1.49351 -0.78857 0 0 0 0 0 0 0.5321 0 0.36193 0 -0.04036 0 2.085 0.46558 3.71323 +LEU_217 -4.63721 2.09462 4.277 -0.52324 0.5143 0.14984 2.78853 -2.02429 -0 -0 -2.4495 0.0253 0 0 0 -0.26022 0 0 -0.05532 0 0.23969 0 0.72927 0 0.72952 0.84467 2.44295 +ASN_218 -7.84328 0.70383 7.63912 -0.16727 0.00713 0.24241 4.21521 -3.90368 -0 -0 -2.11786 -0.47926 0 0 0 -0.27412 0 0 0.02541 0 0 2.09577 0.24003 0 -0.87355 1.09074 0.60062 +LYS_219 -7.47966 2.99345 7.53893 -0.42691 0.06202 0.25035 3.05317 -3.12241 -0.02089 -0.08691 -0.28951 -0.18005 0 0 0 0 0 0 -0.01936 0 2.83922 0 -0.04598 0 -1.6738 0.01316 3.40482 +ASP_220 -5.03227 0.465 5.81855 -0.24964 0.00292 0.81697 1.77394 -2.59587 -0.01522 -0.11273 -0.59335 0.08286 0 0 0 0 0 0 0.26092 0 0 3.92922 -0.08666 0 -2.2837 -0.30954 1.87139 +ASP_221 -3.63062 0.17825 5.71243 -0.11294 0.01669 0.35016 2.48956 -2.47679 -0.00114 -0.00733 -2.2638 -0.10236 0 0 0 -0.26022 0 0 2.37783 0 0 1.90302 0.09565 0 -2.2837 -0.03732 1.94737 +ASN_222 -3.42785 1.79626 4.72915 -0.18246 0.02384 0.27791 2.15344 -2.16297 -0.00114 -0.00734 -0.29796 -0.41353 0 0 0 0 0 0 1.38299 0 0 2.77715 -0.56701 0 -0.87355 0.34844 5.55537 +GLU_223 -2.08639 0.09303 2.45082 -0.24252 0.03495 0.38532 0.55926 -1.11192 -0 -0 0.10555 -0.43719 0 0 0 0 0 0 0.08953 0 0 3.13372 0.54055 0 -2.5358 2.36877 3.34769 +GLU_224 -3.06882 0.44174 3.62531 -0.22149 0.03967 0.35748 1.11271 -1.36465 -0.01857 -0.13649 -1.0646 -0.49832 0 0 0 0 0 0 -0.04371 0 0 3.23971 0.18124 0 -2.5358 2.28181 2.32723 +CYS:CtermProteinFull_225 -3.79388 0.94593 1.88262 -0.06827 0 0.03499 0.48603 -0.77271 -0.01857 -0.13649 -0.01905 -0.15557 0 0 0 0 0 0 0 0 0.49052 0 0 0 3.2718 0.16693 2.31428 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_6_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..1397d5f70bb0a591a4f096f3702a7464f58f815a --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_0.pdb @@ -0,0 +1,4052 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 5.060 -18.794 12.116 1.00 0.00 N +ATOM 2 CA GLU A 1 4.341 -19.204 13.316 1.00 0.00 C +ATOM 3 C GLU A 1 3.680 -18.012 13.996 1.00 0.00 C +ATOM 4 O GLU A 1 2.564 -18.116 14.505 1.00 0.00 O +ATOM 5 CB GLU A 1 5.289 -19.900 14.294 1.00 0.00 C +ATOM 6 CG GLU A 1 6.728 -20.005 13.808 1.00 0.00 C +ATOM 7 CD GLU A 1 6.932 -19.397 12.449 1.00 0.00 C +ATOM 8 OE1 GLU A 1 5.982 -18.903 11.891 1.00 0.00 O +ATOM 9 OE2 GLU A 1 8.040 -19.426 11.968 1.00 0.00 O +ATOM 10 H GLU A 1 5.457 -17.866 12.073 1.00 0.00 H +ATOM 11 HA GLU A 1 3.559 -19.907 13.028 1.00 0.00 H +ATOM 12 1HB GLU A 1 5.295 -19.362 15.242 1.00 0.00 H +ATOM 13 2HB GLU A 1 4.930 -20.910 14.494 1.00 0.00 H +ATOM 14 1HG GLU A 1 7.379 -19.500 14.521 1.00 0.00 H +ATOM 15 2HG GLU A 1 7.015 -21.056 13.778 1.00 0.00 H +ATOM 16 N GLU A 2 4.410 -16.930 14.079 1.00 0.00 N +ATOM 17 CA GLU A 2 3.873 -15.699 14.647 1.00 0.00 C +ATOM 18 C GLU A 2 2.748 -15.140 13.786 1.00 0.00 C +ATOM 19 O GLU A 2 1.751 -14.635 14.302 1.00 0.00 O +ATOM 20 CB GLU A 2 4.980 -14.654 14.798 1.00 0.00 C +ATOM 21 CG GLU A 2 6.353 -15.120 14.335 1.00 0.00 C +ATOM 22 CD GLU A 2 6.347 -16.531 13.816 1.00 0.00 C +ATOM 23 OE1 GLU A 2 5.303 -17.139 13.813 1.00 0.00 O +ATOM 24 OE2 GLU A 2 7.388 -17.003 13.422 1.00 0.00 O +ATOM 25 H GLU A 2 5.363 -16.943 13.745 1.00 0.00 H +ATOM 26 HA GLU A 2 3.466 -15.922 15.634 1.00 0.00 H +ATOM 27 1HB GLU A 2 4.720 -13.762 14.227 1.00 0.00 H +ATOM 28 2HB GLU A 2 5.063 -14.359 15.844 1.00 0.00 H +ATOM 29 1HG GLU A 2 6.704 -14.457 13.545 1.00 0.00 H +ATOM 30 2HG GLU A 2 7.050 -15.048 15.169 1.00 0.00 H +ATOM 31 N ALA A 3 2.953 -15.263 12.454 1.00 0.00 N +ATOM 32 CA ALA A 3 1.919 -14.801 11.535 1.00 0.00 C +ATOM 33 C ALA A 3 0.650 -15.631 11.672 1.00 0.00 C +ATOM 34 O ALA A 3 -0.460 -15.100 11.622 1.00 0.00 O +ATOM 35 CB ALA A 3 2.426 -14.844 10.101 1.00 0.00 C +ATOM 36 H ALA A 3 3.800 -15.665 12.079 1.00 0.00 H +ATOM 37 HA ALA A 3 1.674 -13.770 11.792 1.00 0.00 H +ATOM 38 1HB ALA A 3 1.643 -14.497 9.427 1.00 0.00 H +ATOM 39 2HB ALA A 3 3.300 -14.199 10.005 1.00 0.00 H +ATOM 40 3HB ALA A 3 2.700 -15.866 9.843 1.00 0.00 H +ATOM 41 N GLU A 4 0.845 -16.976 11.729 1.00 0.00 N +ATOM 42 CA GLU A 4 -0.288 -17.879 11.893 1.00 0.00 C +ATOM 43 C GLU A 4 -1.042 -17.588 13.184 1.00 0.00 C +ATOM 44 O GLU A 4 -2.272 -17.609 13.214 1.00 0.00 O +ATOM 45 CB GLU A 4 0.184 -19.335 11.884 1.00 0.00 C +ATOM 46 CG GLU A 4 1.687 -19.507 11.711 1.00 0.00 C +ATOM 47 CD GLU A 4 2.415 -18.198 11.582 1.00 0.00 C +ATOM 48 OE1 GLU A 4 1.773 -17.176 11.625 1.00 0.00 O +ATOM 49 OE2 GLU A 4 3.615 -18.220 11.440 1.00 0.00 O +ATOM 50 H GLU A 4 1.776 -17.362 11.658 1.00 0.00 H +ATOM 51 HA GLU A 4 -0.974 -17.729 11.058 1.00 0.00 H +ATOM 52 1HB GLU A 4 -0.102 -19.816 12.819 1.00 0.00 H +ATOM 53 2HB GLU A 4 -0.310 -19.872 11.075 1.00 0.00 H +ATOM 54 1HG GLU A 4 2.082 -20.046 12.571 1.00 0.00 H +ATOM 55 2HG GLU A 4 1.872 -20.110 10.823 1.00 0.00 H +ATOM 56 N GLU A 5 -0.324 -17.347 14.274 1.00 0.00 N +ATOM 57 CA GLU A 5 -0.925 -17.015 15.560 1.00 0.00 C +ATOM 58 C GLU A 5 -1.706 -15.710 15.483 1.00 0.00 C +ATOM 59 O GLU A 5 -2.803 -15.598 16.032 1.00 0.00 O +ATOM 60 CB GLU A 5 0.153 -16.912 16.642 1.00 0.00 C +ATOM 61 CG GLU A 5 1.568 -17.172 16.146 1.00 0.00 C +ATOM 62 CD GLU A 5 1.625 -17.482 14.676 1.00 0.00 C +ATOM 63 OE1 GLU A 5 0.592 -17.495 14.050 1.00 0.00 O +ATOM 64 OE2 GLU A 5 2.704 -17.704 14.178 1.00 0.00 O +ATOM 65 H GLU A 5 0.682 -17.398 14.200 1.00 0.00 H +ATOM 66 HA GLU A 5 -1.619 -17.810 15.833 1.00 0.00 H +ATOM 67 1HB GLU A 5 0.131 -15.916 17.084 1.00 0.00 H +ATOM 68 2HB GLU A 5 -0.060 -17.628 17.436 1.00 0.00 H +ATOM 69 1HG GLU A 5 2.179 -16.292 16.344 1.00 0.00 H +ATOM 70 2HG GLU A 5 1.990 -18.007 16.705 1.00 0.00 H +ATOM 71 N GLY A 6 -1.084 -14.702 14.808 1.00 0.00 N +ATOM 72 CA GLY A 6 -1.746 -13.413 14.649 1.00 0.00 C +ATOM 73 C GLY A 6 -3.021 -13.546 13.826 1.00 0.00 C +ATOM 74 O GLY A 6 -4.037 -12.922 14.131 1.00 0.00 O +ATOM 75 H GLY A 6 -0.164 -14.835 14.413 1.00 0.00 H +ATOM 76 1HA GLY A 6 -1.983 -13.002 15.631 1.00 0.00 H +ATOM 77 2HA GLY A 6 -1.067 -12.713 14.164 1.00 0.00 H +ATOM 78 N ALA A 7 -2.904 -14.349 12.732 1.00 0.00 N +ATOM 79 CA ALA A 7 -4.045 -14.589 11.856 1.00 0.00 C +ATOM 80 C ALA A 7 -5.173 -15.290 12.601 1.00 0.00 C +ATOM 81 O ALA A 7 -6.347 -14.969 12.415 1.00 0.00 O +ATOM 82 CB ALA A 7 -3.621 -15.409 10.646 1.00 0.00 C +ATOM 83 H ALA A 7 -2.019 -14.787 12.519 1.00 0.00 H +ATOM 84 HA ALA A 7 -4.419 -13.624 11.515 1.00 0.00 H +ATOM 85 1HB ALA A 7 -4.484 -15.580 10.002 1.00 0.00 H +ATOM 86 2HB ALA A 7 -2.855 -14.868 10.090 1.00 0.00 H +ATOM 87 3HB ALA A 7 -3.221 -16.365 10.977 1.00 0.00 H +ATOM 88 N ALA A 8 -4.819 -16.278 13.431 1.00 0.00 N +ATOM 89 CA ALA A 8 -5.817 -16.975 14.233 1.00 0.00 C +ATOM 90 C ALA A 8 -6.501 -16.025 15.208 1.00 0.00 C +ATOM 91 O ALA A 8 -7.713 -16.097 15.412 1.00 0.00 O +ATOM 92 CB ALA A 8 -5.178 -18.134 14.984 1.00 0.00 C +ATOM 93 H ALA A 8 -3.849 -16.549 13.508 1.00 0.00 H +ATOM 94 HA ALA A 8 -6.579 -17.368 13.559 1.00 0.00 H +ATOM 95 1HB ALA A 8 -5.936 -18.645 15.578 1.00 0.00 H +ATOM 96 2HB ALA A 8 -4.744 -18.834 14.270 1.00 0.00 H +ATOM 97 3HB ALA A 8 -4.397 -17.755 15.641 1.00 0.00 H +ATOM 98 N ALA A 9 -5.732 -15.127 15.823 1.00 0.00 N +ATOM 99 CA ALA A 9 -6.265 -14.138 16.752 1.00 0.00 C +ATOM 100 C ALA A 9 -7.224 -13.184 16.051 1.00 0.00 C +ATOM 101 O ALA A 9 -8.276 -12.839 16.589 1.00 0.00 O +ATOM 102 CB ALA A 9 -5.132 -13.362 17.407 1.00 0.00 C +ATOM 103 H ALA A 9 -4.740 -15.139 15.632 1.00 0.00 H +ATOM 104 HA ALA A 9 -6.824 -14.666 17.524 1.00 0.00 H +ATOM 105 1HB ALA A 9 -5.546 -12.628 18.098 1.00 0.00 H +ATOM 106 2HB ALA A 9 -4.487 -14.051 17.953 1.00 0.00 H +ATOM 107 3HB ALA A 9 -4.550 -12.852 16.641 1.00 0.00 H +ATOM 108 N PHE A 10 -6.753 -12.680 14.853 1.00 0.00 N +ATOM 109 CA PHE A 10 -7.578 -11.760 14.079 1.00 0.00 C +ATOM 110 C PHE A 10 -8.865 -12.430 13.617 1.00 0.00 C +ATOM 111 O PHE A 10 -9.936 -11.823 13.640 1.00 0.00 O +ATOM 112 CB PHE A 10 -6.805 -11.240 12.866 1.00 0.00 C +ATOM 113 CG PHE A 10 -5.409 -11.784 12.758 1.00 0.00 C +ATOM 114 CD1 PHE A 10 -4.922 -12.675 13.703 1.00 0.00 C +ATOM 115 CD2 PHE A 10 -4.580 -11.407 11.712 1.00 0.00 C +ATOM 116 CE1 PHE A 10 -3.637 -13.177 13.605 1.00 0.00 C +ATOM 117 CE2 PHE A 10 -3.297 -11.908 11.611 1.00 0.00 C +ATOM 118 CZ PHE A 10 -2.825 -12.794 12.559 1.00 0.00 C +ATOM 119 H PHE A 10 -5.842 -12.939 14.501 1.00 0.00 H +ATOM 120 HA PHE A 10 -7.842 -10.913 14.714 1.00 0.00 H +ATOM 121 1HB PHE A 10 -7.342 -11.497 11.954 1.00 0.00 H +ATOM 122 2HB PHE A 10 -6.743 -10.153 12.913 1.00 0.00 H +ATOM 123 HD1 PHE A 10 -5.564 -12.979 14.529 1.00 0.00 H +ATOM 124 HD2 PHE A 10 -4.952 -10.707 10.964 1.00 0.00 H +ATOM 125 HE1 PHE A 10 -3.267 -13.876 14.354 1.00 0.00 H +ATOM 126 HE2 PHE A 10 -2.656 -11.603 10.784 1.00 0.00 H +ATOM 127 HZ PHE A 10 -1.813 -13.188 12.481 1.00 0.00 H +ATOM 128 N LEU A 11 -8.743 -13.699 13.200 1.00 0.00 N +ATOM 129 CA LEU A 11 -9.898 -14.469 12.756 1.00 0.00 C +ATOM 130 C LEU A 11 -10.889 -14.683 13.893 1.00 0.00 C +ATOM 131 O LEU A 11 -12.101 -14.586 13.701 1.00 0.00 O +ATOM 132 CB LEU A 11 -9.448 -15.826 12.200 1.00 0.00 C +ATOM 133 CG LEU A 11 -7.936 -16.086 12.224 1.00 0.00 C +ATOM 134 CD1 LEU A 11 -7.222 -14.881 12.820 1.00 0.00 C +ATOM 135 CD2 LEU A 11 -7.650 -17.345 13.029 1.00 0.00 C +ATOM 136 H LEU A 11 -7.831 -14.132 13.193 1.00 0.00 H +ATOM 137 HA LEU A 11 -10.400 -13.914 11.964 1.00 0.00 H +ATOM 138 1HB LEU A 11 -9.929 -16.614 12.776 1.00 0.00 H +ATOM 139 2HB LEU A 11 -9.781 -15.905 11.165 1.00 0.00 H +ATOM 140 HG LEU A 11 -7.573 -16.218 11.204 1.00 0.00 H +ATOM 141 1HD1 LEU A 11 -6.148 -15.065 12.837 1.00 0.00 H +ATOM 142 2HD1 LEU A 11 -7.428 -13.999 12.213 1.00 0.00 H +ATOM 143 3HD1 LEU A 11 -7.577 -14.714 13.836 1.00 0.00 H +ATOM 144 1HD2 LEU A 11 -6.576 -17.530 13.046 1.00 0.00 H +ATOM 145 2HD2 LEU A 11 -8.012 -17.214 14.050 1.00 0.00 H +ATOM 146 3HD2 LEU A 11 -8.158 -18.193 12.571 1.00 0.00 H +ATOM 147 N ALA A 12 -10.370 -14.990 15.094 1.00 0.00 N +ATOM 148 CA ALA A 12 -11.218 -15.164 16.267 1.00 0.00 C +ATOM 149 C ALA A 12 -11.925 -13.865 16.632 1.00 0.00 C +ATOM 150 O ALA A 12 -13.110 -13.865 16.966 1.00 0.00 O +ATOM 151 CB ALA A 12 -10.397 -15.668 17.445 1.00 0.00 C +ATOM 152 H ALA A 12 -9.371 -15.103 15.188 1.00 0.00 H +ATOM 153 HA ALA A 12 -11.981 -15.904 16.026 1.00 0.00 H +ATOM 154 1HB ALA A 12 -11.044 -15.793 18.313 1.00 0.00 H +ATOM 155 2HB ALA A 12 -9.944 -16.627 17.189 1.00 0.00 H +ATOM 156 3HB ALA A 12 -9.614 -14.948 17.677 1.00 0.00 H +ATOM 157 N ARG A 13 -11.152 -12.744 16.608 1.00 0.00 N +ATOM 158 CA ARG A 13 -11.711 -11.435 16.924 1.00 0.00 C +ATOM 159 C ARG A 13 -12.788 -11.039 15.923 1.00 0.00 C +ATOM 160 O ARG A 13 -13.830 -10.501 16.297 1.00 0.00 O +ATOM 161 CB ARG A 13 -10.619 -10.375 16.935 1.00 0.00 C +ATOM 162 CG ARG A 13 -9.223 -10.892 16.624 1.00 0.00 C +ATOM 163 CD ARG A 13 -9.223 -12.355 16.370 1.00 0.00 C +ATOM 164 NE ARG A 13 -10.556 -12.925 16.482 1.00 0.00 N +ATOM 165 CZ ARG A 13 -11.666 -12.222 16.780 1.00 0.00 C +ATOM 166 NH1 ARG A 13 -11.587 -10.927 16.993 1.00 0.00 N +ATOM 167 NH2 ARG A 13 -12.835 -12.835 16.859 1.00 0.00 N +ATOM 168 H ARG A 13 -10.174 -12.816 16.368 1.00 0.00 H +ATOM 169 HA ARG A 13 -12.161 -11.481 17.916 1.00 0.00 H +ATOM 170 1HB ARG A 13 -10.855 -9.603 16.205 1.00 0.00 H +ATOM 171 2HB ARG A 13 -10.584 -9.899 17.915 1.00 0.00 H +ATOM 172 1HG ARG A 13 -8.839 -10.389 15.736 1.00 0.00 H +ATOM 173 2HG ARG A 13 -8.564 -10.690 17.469 1.00 0.00 H +ATOM 174 1HD ARG A 13 -8.853 -12.549 15.363 1.00 0.00 H +ATOM 175 2HD ARG A 13 -8.579 -12.850 17.095 1.00 0.00 H +ATOM 176 HE ARG A 13 -10.657 -13.919 16.325 1.00 0.00 H +ATOM 177 1HH1 ARG A 13 -10.694 -10.459 16.932 1.00 0.00 H +ATOM 178 2HH1 ARG A 13 -12.419 -10.401 17.216 1.00 0.00 H +ATOM 179 1HH2 ARG A 13 -12.896 -13.830 16.696 1.00 0.00 H +ATOM 180 2HH2 ARG A 13 -13.666 -12.308 17.082 1.00 0.00 H +ATOM 181 N ALA A 14 -12.461 -11.277 14.625 1.00 0.00 N +ATOM 182 CA ALA A 14 -13.394 -10.958 13.551 1.00 0.00 C +ATOM 183 C ALA A 14 -14.651 -11.814 13.640 1.00 0.00 C +ATOM 184 O ALA A 14 -15.761 -11.327 13.423 1.00 0.00 O +ATOM 185 CB ALA A 14 -12.725 -11.141 12.197 1.00 0.00 C +ATOM 186 H ALA A 14 -11.564 -11.679 14.394 1.00 0.00 H +ATOM 187 HA ALA A 14 -13.692 -9.915 13.660 1.00 0.00 H +ATOM 188 1HB ALA A 14 -13.434 -10.898 11.405 1.00 0.00 H +ATOM 189 2HB ALA A 14 -11.861 -10.479 12.125 1.00 0.00 H +ATOM 190 3HB ALA A 14 -12.400 -12.174 12.088 1.00 0.00 H +ATOM 191 N THR A 15 -14.475 -13.095 13.947 1.00 0.00 N +ATOM 192 CA THR A 15 -15.604 -14.004 14.102 1.00 0.00 C +ATOM 193 C THR A 15 -16.503 -13.575 15.255 1.00 0.00 C +ATOM 194 O THR A 15 -17.728 -13.628 15.153 1.00 0.00 O +ATOM 195 CB THR A 15 -15.124 -15.449 14.330 1.00 0.00 C +ATOM 196 OG1 THR A 15 -13.691 -15.486 14.325 1.00 0.00 O +ATOM 197 CG2 THR A 15 -15.655 -16.366 13.239 1.00 0.00 C +ATOM 198 H THR A 15 -13.538 -13.448 14.076 1.00 0.00 H +ATOM 199 HA THR A 15 -16.196 -13.979 13.187 1.00 0.00 H +ATOM 200 HB THR A 15 -15.480 -15.802 15.298 1.00 0.00 H +ATOM 201 HG1 THR A 15 -13.349 -14.601 14.180 1.00 0.00 H +ATOM 202 1HG2 THR A 15 -15.306 -17.383 13.416 1.00 0.00 H +ATOM 203 2HG2 THR A 15 -16.745 -16.349 13.247 1.00 0.00 H +ATOM 204 3HG2 THR A 15 -15.295 -16.024 12.269 1.00 0.00 H +ATOM 205 N ALA A 16 -15.880 -13.137 16.361 1.00 0.00 N +ATOM 206 CA ALA A 16 -16.631 -12.644 17.509 1.00 0.00 C +ATOM 207 C ALA A 16 -17.417 -11.387 17.155 1.00 0.00 C +ATOM 208 O ALA A 16 -18.572 -11.234 17.550 1.00 0.00 O +ATOM 209 CB ALA A 16 -15.694 -12.371 18.677 1.00 0.00 C +ATOM 210 H ALA A 16 -14.871 -13.148 16.401 1.00 0.00 H +ATOM 211 HA ALA A 16 -17.346 -13.413 17.802 1.00 0.00 H +ATOM 212 1HB ALA A 16 -16.270 -12.004 19.527 1.00 0.00 H +ATOM 213 2HB ALA A 16 -15.182 -13.292 18.956 1.00 0.00 H +ATOM 214 3HB ALA A 16 -14.959 -11.622 18.386 1.00 0.00 H +ATOM 215 N VAL A 17 -16.718 -10.459 16.419 1.00 0.00 N +ATOM 216 CA VAL A 17 -17.358 -9.220 15.992 1.00 0.00 C +ATOM 217 C VAL A 17 -18.514 -9.497 15.040 1.00 0.00 C +ATOM 218 O VAL A 17 -19.570 -8.871 15.132 1.00 0.00 O +ATOM 219 CB VAL A 17 -16.335 -8.301 15.298 1.00 0.00 C +ATOM 220 CG1 VAL A 17 -14.964 -8.960 15.266 1.00 0.00 C +ATOM 221 CG2 VAL A 17 -16.807 -7.970 13.891 1.00 0.00 C +ATOM 222 H VAL A 17 -15.754 -10.627 16.167 1.00 0.00 H +ATOM 223 HA VAL A 17 -17.746 -8.709 16.874 1.00 0.00 H +ATOM 224 HB VAL A 17 -16.236 -7.382 15.875 1.00 0.00 H +ATOM 225 1HG1 VAL A 17 -14.253 -8.296 14.773 1.00 0.00 H +ATOM 226 2HG1 VAL A 17 -14.630 -9.155 16.285 1.00 0.00 H +ATOM 227 3HG1 VAL A 17 -15.024 -9.899 14.717 1.00 0.00 H +ATOM 228 1HG2 VAL A 17 -16.079 -7.319 13.407 1.00 0.00 H +ATOM 229 2HG2 VAL A 17 -16.911 -8.890 13.316 1.00 0.00 H +ATOM 230 3HG2 VAL A 17 -17.771 -7.462 13.941 1.00 0.00 H +ATOM 231 N ALA A 18 -18.279 -10.454 14.121 1.00 0.00 N +ATOM 232 CA ALA A 18 -19.303 -10.845 13.160 1.00 0.00 C +ATOM 233 C ALA A 18 -20.507 -11.462 13.860 1.00 0.00 C +ATOM 234 O ALA A 18 -21.653 -11.187 13.503 1.00 0.00 O +ATOM 235 CB ALA A 18 -18.729 -11.817 12.140 1.00 0.00 C +ATOM 236 H ALA A 18 -17.379 -10.911 14.094 1.00 0.00 H +ATOM 237 HA ALA A 18 -19.641 -9.948 12.642 1.00 0.00 H +ATOM 238 1HB ALA A 18 -19.506 -12.100 11.429 1.00 0.00 H +ATOM 239 2HB ALA A 18 -17.906 -11.341 11.607 1.00 0.00 H +ATOM 240 3HB ALA A 18 -18.363 -12.706 12.650 1.00 0.00 H +ATOM 241 N ALA A 19 -20.238 -12.288 14.880 1.00 0.00 N +ATOM 242 CA ALA A 19 -21.309 -12.890 15.665 1.00 0.00 C +ATOM 243 C ALA A 19 -22.127 -11.828 16.387 1.00 0.00 C +ATOM 244 O ALA A 19 -23.355 -11.901 16.431 1.00 0.00 O +ATOM 245 CB ALA A 19 -20.738 -13.887 16.663 1.00 0.00 C +ATOM 246 H ALA A 19 -19.278 -12.500 15.113 1.00 0.00 H +ATOM 247 HA ALA A 19 -21.975 -13.417 14.981 1.00 0.00 H +ATOM 248 1HB ALA A 19 -21.550 -14.328 17.242 1.00 0.00 H +ATOM 249 2HB ALA A 19 -20.206 -14.673 16.128 1.00 0.00 H +ATOM 250 3HB ALA A 19 -20.051 -13.375 17.335 1.00 0.00 H +ATOM 251 N ARG A 20 -21.406 -10.828 16.961 1.00 0.00 N +ATOM 252 CA ARG A 20 -22.056 -9.724 17.657 1.00 0.00 C +ATOM 253 C ARG A 20 -22.926 -8.910 16.707 1.00 0.00 C +ATOM 254 O ARG A 20 -24.039 -8.516 17.054 1.00 0.00 O +ATOM 255 CB ARG A 20 -21.021 -8.812 18.299 1.00 0.00 C +ATOM 256 CG ARG A 20 -19.576 -9.234 18.084 1.00 0.00 C +ATOM 257 CD ARG A 20 -19.481 -10.476 17.274 1.00 0.00 C +ATOM 258 NE ARG A 20 -20.792 -10.975 16.891 1.00 0.00 N +ATOM 259 CZ ARG A 20 -21.960 -10.391 17.223 1.00 0.00 C +ATOM 260 NH1 ARG A 20 -21.964 -9.292 17.944 1.00 0.00 N +ATOM 261 NH2 ARG A 20 -23.102 -10.924 16.825 1.00 0.00 N +ATOM 262 H ARG A 20 -20.398 -10.849 16.905 1.00 0.00 H +ATOM 263 HA ARG A 20 -22.691 -10.136 18.442 1.00 0.00 H +ATOM 264 1HB ARG A 20 -21.131 -7.803 17.906 1.00 0.00 H +ATOM 265 2HB ARG A 20 -21.194 -8.765 19.374 1.00 0.00 H +ATOM 266 1HG ARG A 20 -19.039 -8.442 17.562 1.00 0.00 H +ATOM 267 2HG ARG A 20 -19.103 -9.418 19.050 1.00 0.00 H +ATOM 268 1HD ARG A 20 -18.914 -10.275 16.366 1.00 0.00 H +ATOM 269 2HD ARG A 20 -18.978 -11.250 17.852 1.00 0.00 H +ATOM 270 HE ARG A 20 -20.830 -11.819 16.335 1.00 0.00 H +ATOM 271 1HH1 ARG A 20 -21.091 -8.885 18.249 1.00 0.00 H +ATOM 272 2HH1 ARG A 20 -22.839 -8.855 18.194 1.00 0.00 H +ATOM 273 1HH2 ARG A 20 -23.099 -11.770 16.271 1.00 0.00 H +ATOM 274 2HH2 ARG A 20 -23.977 -10.487 17.074 1.00 0.00 H +ATOM 275 N ALA A 21 -22.356 -8.641 15.504 1.00 0.00 N +ATOM 276 CA ALA A 21 -23.072 -7.877 14.490 1.00 0.00 C +ATOM 277 C ALA A 21 -24.317 -8.619 14.019 1.00 0.00 C +ATOM 278 O ALA A 21 -25.377 -8.019 13.840 1.00 0.00 O +ATOM 279 CB ALA A 21 -22.158 -7.575 13.311 1.00 0.00 C +ATOM 280 H ALA A 21 -21.423 -8.972 15.303 1.00 0.00 H +ATOM 281 HA ALA A 21 -23.393 -6.937 14.938 1.00 0.00 H +ATOM 282 1HB ALA A 21 -22.707 -7.003 12.563 1.00 0.00 H +ATOM 283 2HB ALA A 21 -21.302 -6.994 13.655 1.00 0.00 H +ATOM 284 3HB ALA A 21 -21.811 -8.508 12.872 1.00 0.00 H +ATOM 285 N ARG A 22 -24.165 -9.914 13.825 1.00 0.00 N +ATOM 286 CA ARG A 22 -25.274 -10.759 13.399 1.00 0.00 C +ATOM 287 C ARG A 22 -26.377 -10.791 14.449 1.00 0.00 C +ATOM 288 O ARG A 22 -27.562 -10.735 14.121 1.00 0.00 O +ATOM 289 CB ARG A 22 -24.793 -12.177 13.129 1.00 0.00 C +ATOM 290 CG ARG A 22 -23.307 -12.403 13.354 1.00 0.00 C +ATOM 291 CD ARG A 22 -22.624 -11.161 13.800 1.00 0.00 C +ATOM 292 NE ARG A 22 -23.549 -10.043 13.909 1.00 0.00 N +ATOM 293 CZ ARG A 22 -24.867 -10.112 13.641 1.00 0.00 C +ATOM 294 NH1 ARG A 22 -25.400 -11.249 13.250 1.00 0.00 N +ATOM 295 NH2 ARG A 22 -25.625 -9.037 13.771 1.00 0.00 N +ATOM 296 H ARG A 22 -23.258 -10.332 13.975 1.00 0.00 H +ATOM 297 HA ARG A 22 -25.686 -10.350 12.476 1.00 0.00 H +ATOM 298 1HB ARG A 22 -25.333 -12.872 13.771 1.00 0.00 H +ATOM 299 2HB ARG A 22 -25.015 -12.446 12.096 1.00 0.00 H +ATOM 300 1HG ARG A 22 -23.166 -13.165 14.121 1.00 0.00 H +ATOM 301 2HG ARG A 22 -22.844 -12.733 12.424 1.00 0.00 H +ATOM 302 1HD ARG A 22 -22.172 -11.325 14.778 1.00 0.00 H +ATOM 303 2HD ARG A 22 -21.850 -10.894 13.083 1.00 0.00 H +ATOM 304 HE ARG A 22 -23.175 -9.152 14.207 1.00 0.00 H +ATOM 305 1HH1 ARG A 22 -24.821 -12.070 13.151 1.00 0.00 H +ATOM 306 2HH1 ARG A 22 -26.388 -11.300 13.049 1.00 0.00 H +ATOM 307 1HH2 ARG A 22 -25.215 -8.163 14.071 1.00 0.00 H +ATOM 308 2HH2 ARG A 22 -26.612 -9.089 13.570 1.00 0.00 H +ATOM 309 N ALA A 23 -25.973 -10.913 15.736 1.00 0.00 N +ATOM 310 CA ALA A 23 -26.919 -10.900 16.845 1.00 0.00 C +ATOM 311 C ALA A 23 -27.673 -9.578 16.911 1.00 0.00 C +ATOM 312 O ALA A 23 -28.883 -9.553 17.137 1.00 0.00 O +ATOM 313 CB ALA A 23 -26.198 -11.164 18.159 1.00 0.00 C +ATOM 314 H ALA A 23 -24.987 -11.016 15.931 1.00 0.00 H +ATOM 315 HA ALA A 23 -27.649 -11.692 16.677 1.00 0.00 H +ATOM 316 1HB ALA A 23 -26.918 -11.151 18.978 1.00 0.00 H +ATOM 317 2HB ALA A 23 -25.712 -12.139 18.118 1.00 0.00 H +ATOM 318 3HB ALA A 23 -25.448 -10.392 18.324 1.00 0.00 H +ATOM 319 N LEU A 24 -26.902 -8.466 16.816 1.00 0.00 N +ATOM 320 CA LEU A 24 -27.496 -7.134 16.835 1.00 0.00 C +ATOM 321 C LEU A 24 -28.490 -6.959 15.693 1.00 0.00 C +ATOM 322 O LEU A 24 -29.563 -6.384 15.875 1.00 0.00 O +ATOM 323 CB LEU A 24 -26.402 -6.064 16.738 1.00 0.00 C +ATOM 324 CG LEU A 24 -24.963 -6.590 16.644 1.00 0.00 C +ATOM 325 CD1 LEU A 24 -24.976 -8.112 16.673 1.00 0.00 C +ATOM 326 CD2 LEU A 24 -24.315 -6.072 15.369 1.00 0.00 C +ATOM 327 H LEU A 24 -25.900 -8.557 16.731 1.00 0.00 H +ATOM 328 HA LEU A 24 -28.028 -7.006 17.777 1.00 0.00 H +ATOM 329 1HB LEU A 24 -26.589 -5.455 15.855 1.00 0.00 H +ATOM 330 2HB LEU A 24 -26.463 -5.422 17.616 1.00 0.00 H +ATOM 331 HG LEU A 24 -24.393 -6.245 17.507 1.00 0.00 H +ATOM 332 1HD1 LEU A 24 -23.954 -8.486 16.606 1.00 0.00 H +ATOM 333 2HD1 LEU A 24 -25.427 -8.455 17.604 1.00 0.00 H +ATOM 334 3HD1 LEU A 24 -25.554 -8.487 15.829 1.00 0.00 H +ATOM 335 1HD2 LEU A 24 -23.293 -6.445 15.303 1.00 0.00 H +ATOM 336 2HD2 LEU A 24 -24.884 -6.417 14.505 1.00 0.00 H +ATOM 337 3HD2 LEU A 24 -24.303 -4.982 15.384 1.00 0.00 H +ATOM 338 N ALA A 25 -28.090 -7.456 14.511 1.00 0.00 N +ATOM 339 CA ALA A 25 -28.940 -7.355 13.331 1.00 0.00 C +ATOM 340 C ALA A 25 -30.227 -8.152 13.510 1.00 0.00 C +ATOM 341 O ALA A 25 -31.306 -7.699 13.130 1.00 0.00 O +ATOM 342 CB ALA A 25 -28.190 -7.831 12.096 1.00 0.00 C +ATOM 343 H ALA A 25 -27.190 -7.907 14.432 1.00 0.00 H +ATOM 344 HA ALA A 25 -29.211 -6.308 13.198 1.00 0.00 H +ATOM 345 1HB ALA A 25 -28.837 -7.749 11.223 1.00 0.00 H +ATOM 346 2HB ALA A 25 -27.303 -7.215 11.948 1.00 0.00 H +ATOM 347 3HB ALA A 25 -27.891 -8.869 12.229 1.00 0.00 H +ATOM 348 N ALA A 26 -30.111 -9.297 14.182 1.00 0.00 N +ATOM 349 CA ALA A 26 -31.284 -10.116 14.462 1.00 0.00 C +ATOM 350 C ALA A 26 -32.213 -9.428 15.454 1.00 0.00 C +ATOM 351 O ALA A 26 -33.435 -9.483 15.316 1.00 0.00 O +ATOM 352 CB ALA A 26 -30.864 -11.480 14.990 1.00 0.00 C +ATOM 353 H ALA A 26 -29.206 -9.608 14.504 1.00 0.00 H +ATOM 354 HA ALA A 26 -31.833 -10.252 13.530 1.00 0.00 H +ATOM 355 1HB ALA A 26 -31.750 -12.080 15.194 1.00 0.00 H +ATOM 356 2HB ALA A 26 -30.248 -11.984 14.245 1.00 0.00 H +ATOM 357 3HB ALA A 26 -30.292 -11.354 15.908 1.00 0.00 H +ATOM 358 N GLN A 27 -31.673 -8.649 16.366 1.00 0.00 N +ATOM 359 CA GLN A 27 -32.429 -7.978 17.416 1.00 0.00 C +ATOM 360 C GLN A 27 -32.823 -6.568 16.996 1.00 0.00 C +ATOM 361 O GLN A 27 -33.838 -6.036 17.446 1.00 0.00 O +ATOM 362 CB GLN A 27 -31.617 -7.929 18.713 1.00 0.00 C +ATOM 363 CG GLN A 27 -30.245 -8.574 18.613 1.00 0.00 C +ATOM 364 CD GLN A 27 -29.969 -9.136 17.232 1.00 0.00 C +ATOM 365 OE1 GLN A 27 -30.808 -9.047 16.331 1.00 0.00 O +ATOM 366 NE2 GLN A 27 -28.788 -9.719 17.056 1.00 0.00 N +ATOM 367 H GLN A 27 -30.672 -8.519 16.321 1.00 0.00 H +ATOM 368 HA GLN A 27 -33.343 -8.542 17.598 1.00 0.00 H +ATOM 369 1HB GLN A 27 -31.480 -6.892 19.018 1.00 0.00 H +ATOM 370 2HB GLN A 27 -32.169 -8.433 19.507 1.00 0.00 H +ATOM 371 1HG GLN A 27 -29.486 -7.824 18.836 1.00 0.00 H +ATOM 372 2HG GLN A 27 -30.186 -9.391 19.333 1.00 0.00 H +ATOM 373 1HE2 GLN A 27 -28.549 -10.108 16.166 1.00 0.00 H +ATOM 374 2HE2 GLN A 27 -28.138 -9.769 17.814 1.00 0.00 H +ATOM 375 N ALA A 28 -32.237 -6.025 15.989 1.00 0.00 N +ATOM 376 CA ALA A 28 -32.439 -4.650 15.549 1.00 0.00 C +ATOM 377 C ALA A 28 -33.911 -4.372 15.269 1.00 0.00 C +ATOM 378 O ALA A 28 -34.420 -3.297 15.583 1.00 0.00 O +ATOM 379 CB ALA A 28 -31.601 -4.361 14.312 1.00 0.00 C +ATOM 380 H ALA A 28 -31.594 -6.615 15.481 1.00 0.00 H +ATOM 381 HA ALA A 28 -32.121 -3.987 16.354 1.00 0.00 H +ATOM 382 1HB ALA A 28 -31.762 -3.331 13.996 1.00 0.00 H +ATOM 383 2HB ALA A 28 -30.546 -4.509 14.544 1.00 0.00 H +ATOM 384 3HB ALA A 28 -31.893 -5.037 13.509 1.00 0.00 H +ATOM 385 N PRO A 29 -34.651 -5.202 14.833 1.00 0.00 N +ATOM 386 CA PRO A 29 -36.070 -5.036 14.542 1.00 0.00 C +ATOM 387 C PRO A 29 -36.878 -4.866 15.822 1.00 0.00 C +ATOM 388 O PRO A 29 -37.827 -4.082 15.869 1.00 0.00 O +ATOM 389 CB PRO A 29 -36.428 -6.337 13.817 1.00 0.00 C +ATOM 390 CG PRO A 29 -35.496 -7.346 14.395 1.00 0.00 C +ATOM 391 CD PRO A 29 -34.233 -6.575 14.673 1.00 0.00 C +ATOM 392 HA PRO A 29 -36.205 -4.167 13.881 1.00 0.00 H +ATOM 393 1HB PRO A 29 -37.486 -6.585 13.988 1.00 0.00 H +ATOM 394 2HB PRO A 29 -36.299 -6.210 12.732 1.00 0.00 H +ATOM 395 1HG PRO A 29 -35.931 -7.788 15.304 1.00 0.00 H +ATOM 396 2HG PRO A 29 -35.341 -8.172 13.685 1.00 0.00 H +ATOM 397 1HD PRO A 29 -33.770 -6.949 15.598 1.00 0.00 H +ATOM 398 2HD PRO A 29 -33.544 -6.681 13.823 1.00 0.00 H +ATOM 399 N ALA A 30 -36.375 -5.289 16.915 1.00 0.00 N +ATOM 400 CA ALA A 30 -37.035 -5.170 18.209 1.00 0.00 C +ATOM 401 C ALA A 30 -36.434 -4.038 19.033 1.00 0.00 C +ATOM 402 O ALA A 30 -37.125 -3.401 19.827 1.00 0.00 O +ATOM 403 CB ALA A 30 -36.946 -6.484 18.971 1.00 0.00 C +ATOM 404 H ALA A 30 -35.467 -5.729 16.864 1.00 0.00 H +ATOM 405 HA ALA A 30 -38.085 -4.934 18.033 1.00 0.00 H +ATOM 406 1HB ALA A 30 -37.444 -6.380 19.935 1.00 0.00 H +ATOM 407 2HB ALA A 30 -37.431 -7.272 18.395 1.00 0.00 H +ATOM 408 3HB ALA A 30 -35.900 -6.742 19.129 1.00 0.00 H +ATOM 409 N LEU A 31 -35.367 -3.523 18.686 1.00 0.00 N +ATOM 410 CA LEU A 31 -34.660 -2.455 19.383 1.00 0.00 C +ATOM 411 C LEU A 31 -35.121 -1.084 18.905 1.00 0.00 C +ATOM 412 O LEU A 31 -35.525 -0.922 17.753 1.00 0.00 O +ATOM 413 CB LEU A 31 -33.147 -2.595 19.171 1.00 0.00 C +ATOM 414 CG LEU A 31 -32.704 -3.780 18.304 1.00 0.00 C +ATOM 415 CD1 LEU A 31 -33.928 -4.562 17.847 1.00 0.00 C +ATOM 416 CD2 LEU A 31 -31.906 -3.269 17.114 1.00 0.00 C +ATOM 417 H LEU A 31 -34.974 -3.900 17.835 1.00 0.00 H +ATOM 418 HA LEU A 31 -34.874 -2.537 20.448 1.00 0.00 H +ATOM 419 1HB LEU A 31 -32.777 -1.685 18.702 1.00 0.00 H +ATOM 420 2HB LEU A 31 -32.668 -2.698 20.144 1.00 0.00 H +ATOM 421 HG LEU A 31 -32.082 -4.452 18.897 1.00 0.00 H +ATOM 422 1HD1 LEU A 31 -33.613 -5.404 17.231 1.00 0.00 H +ATOM 423 2HD1 LEU A 31 -34.469 -4.932 18.718 1.00 0.00 H +ATOM 424 3HD1 LEU A 31 -34.579 -3.910 17.264 1.00 0.00 H +ATOM 425 1HD2 LEU A 31 -31.590 -4.112 16.499 1.00 0.00 H +ATOM 426 2HD2 LEU A 31 -32.527 -2.598 16.520 1.00 0.00 H +ATOM 427 3HD2 LEU A 31 -31.027 -2.730 17.470 1.00 0.00 H +ATOM 428 N SER A 32 -34.881 -0.063 19.745 1.00 0.00 N +ATOM 429 CA SER A 32 -35.099 1.303 19.284 1.00 0.00 C +ATOM 430 C SER A 32 -33.992 1.749 18.337 1.00 0.00 C +ATOM 431 O SER A 32 -32.818 1.448 18.555 1.00 0.00 O +ATOM 432 CB SER A 32 -35.175 2.247 20.468 1.00 0.00 C +ATOM 433 OG SER A 32 -35.015 1.553 21.675 1.00 0.00 O +ATOM 434 H SER A 32 -34.553 -0.218 20.688 1.00 0.00 H +ATOM 435 HA SER A 32 -36.046 1.339 18.744 1.00 0.00 H +ATOM 436 1HB SER A 32 -34.399 3.008 20.377 1.00 0.00 H +ATOM 437 2HB SER A 32 -36.136 2.759 20.464 1.00 0.00 H +ATOM 438 HG SER A 32 -34.895 0.631 21.436 1.00 0.00 H +ATOM 439 N MET A 33 -34.321 2.751 17.511 1.00 0.00 N +ATOM 440 CA MET A 33 -33.310 3.244 16.584 1.00 0.00 C +ATOM 441 C MET A 33 -32.087 3.764 17.329 1.00 0.00 C +ATOM 442 O MET A 33 -30.952 3.556 16.899 1.00 0.00 O +ATOM 443 CB MET A 33 -33.898 4.338 15.695 1.00 0.00 C +ATOM 444 CG MET A 33 -35.361 4.655 15.971 1.00 0.00 C +ATOM 445 SD MET A 33 -36.053 3.648 17.298 1.00 0.00 S +ATOM 446 CE MET A 33 -34.632 2.652 17.742 1.00 0.00 C +ATOM 447 H MET A 33 -35.238 3.173 17.509 1.00 0.00 H +ATOM 448 HA MET A 33 -32.986 2.416 15.954 1.00 0.00 H +ATOM 449 1HB MET A 33 -33.328 5.257 15.823 1.00 0.00 H +ATOM 450 2HB MET A 33 -33.812 4.042 14.648 1.00 0.00 H +ATOM 451 1HG MET A 33 -35.460 5.704 16.247 1.00 0.00 H +ATOM 452 2HG MET A 33 -35.947 4.483 15.068 1.00 0.00 H +ATOM 453 1HE MET A 33 -34.902 1.975 18.553 1.00 0.00 H +ATOM 454 2HE MET A 33 -34.309 2.072 16.877 1.00 0.00 H +ATOM 455 3HE MET A 33 -33.819 3.302 18.067 1.00 0.00 H +ATOM 456 N GLU A 34 -32.292 4.425 18.465 1.00 0.00 N +ATOM 457 CA GLU A 34 -31.189 4.956 19.258 1.00 0.00 C +ATOM 458 C GLU A 34 -30.280 3.839 19.755 1.00 0.00 C +ATOM 459 O GLU A 34 -29.056 3.968 19.738 1.00 0.00 O +ATOM 460 CB GLU A 34 -31.724 5.758 20.446 1.00 0.00 C +ATOM 461 CG GLU A 34 -33.243 5.820 20.531 1.00 0.00 C +ATOM 462 CD GLU A 34 -33.921 5.072 19.417 1.00 0.00 C +ATOM 463 OE1 GLU A 34 -33.233 4.516 18.595 1.00 0.00 O +ATOM 464 OE2 GLU A 34 -35.129 5.056 19.389 1.00 0.00 O +ATOM 465 H GLU A 34 -33.240 4.562 18.786 1.00 0.00 H +ATOM 466 HA GLU A 34 -30.597 5.620 18.627 1.00 0.00 H +ATOM 467 1HB GLU A 34 -31.355 5.323 21.375 1.00 0.00 H +ATOM 468 2HB GLU A 34 -31.350 6.781 20.393 1.00 0.00 H +ATOM 469 1HG GLU A 34 -33.560 5.397 21.484 1.00 0.00 H +ATOM 470 2HG GLU A 34 -33.555 6.862 20.505 1.00 0.00 H +ATOM 471 N GLU A 35 -30.852 2.769 20.294 1.00 0.00 N +ATOM 472 CA GLU A 35 -30.105 1.612 20.772 1.00 0.00 C +ATOM 473 C GLU A 35 -29.302 0.972 19.647 1.00 0.00 C +ATOM 474 O GLU A 35 -28.152 0.578 19.839 1.00 0.00 O +ATOM 475 CB GLU A 35 -31.054 0.580 21.385 1.00 0.00 C +ATOM 476 CG GLU A 35 -32.522 0.983 21.359 1.00 0.00 C +ATOM 477 CD GLU A 35 -32.749 2.328 20.728 1.00 0.00 C +ATOM 478 OE1 GLU A 35 -31.791 2.940 20.319 1.00 0.00 O +ATOM 479 OE2 GLU A 35 -33.881 2.745 20.656 1.00 0.00 O +ATOM 480 H GLU A 35 -31.859 2.770 20.371 1.00 0.00 H +ATOM 481 HA GLU A 35 -29.407 1.944 21.541 1.00 0.00 H +ATOM 482 1HB GLU A 35 -30.957 -0.366 20.852 1.00 0.00 H +ATOM 483 2HB GLU A 35 -30.775 0.401 22.423 1.00 0.00 H +ATOM 484 1HG GLU A 35 -33.083 0.234 20.800 1.00 0.00 H +ATOM 485 2HG GLU A 35 -32.903 0.996 22.379 1.00 0.00 H +ATOM 486 N VAL A 36 -29.968 0.851 18.476 1.00 0.00 N +ATOM 487 CA VAL A 36 -29.307 0.284 17.307 1.00 0.00 C +ATOM 488 C VAL A 36 -28.106 1.124 16.891 1.00 0.00 C +ATOM 489 O VAL A 36 -27.052 0.589 16.546 1.00 0.00 O +ATOM 490 CB VAL A 36 -30.295 0.187 16.129 1.00 0.00 C +ATOM 491 CG1 VAL A 36 -31.663 0.712 16.538 1.00 0.00 C +ATOM 492 CG2 VAL A 36 -29.755 0.960 14.936 1.00 0.00 C +ATOM 493 H VAL A 36 -30.929 1.152 18.400 1.00 0.00 H +ATOM 494 HA VAL A 36 -28.961 -0.720 17.558 1.00 0.00 H +ATOM 495 HB VAL A 36 -30.421 -0.861 15.858 1.00 0.00 H +ATOM 496 1HG1 VAL A 36 -32.349 0.636 15.693 1.00 0.00 H +ATOM 497 2HG1 VAL A 36 -32.046 0.122 17.370 1.00 0.00 H +ATOM 498 3HG1 VAL A 36 -31.577 1.756 16.841 1.00 0.00 H +ATOM 499 1HG2 VAL A 36 -30.458 0.887 14.107 1.00 0.00 H +ATOM 500 2HG2 VAL A 36 -29.624 2.007 15.209 1.00 0.00 H +ATOM 501 3HG2 VAL A 36 -28.795 0.541 14.635 1.00 0.00 H +ATOM 502 N VAL A 37 -28.262 2.429 16.895 1.00 0.00 N +ATOM 503 CA VAL A 37 -27.185 3.342 16.533 1.00 0.00 C +ATOM 504 C VAL A 37 -26.022 3.238 17.512 1.00 0.00 C +ATOM 505 O VAL A 37 -24.858 3.265 17.112 1.00 0.00 O +ATOM 506 CB VAL A 37 -27.701 4.793 16.506 1.00 0.00 C +ATOM 507 CG1 VAL A 37 -29.179 4.839 16.865 1.00 0.00 C +ATOM 508 CG2 VAL A 37 -26.887 5.651 17.462 1.00 0.00 C +ATOM 509 H VAL A 37 -29.160 2.808 17.159 1.00 0.00 H +ATOM 510 HA VAL A 37 -26.828 3.078 15.537 1.00 0.00 H +ATOM 511 HB VAL A 37 -27.604 5.184 15.493 1.00 0.00 H +ATOM 512 1HG1 VAL A 37 -29.528 5.872 16.840 1.00 0.00 H +ATOM 513 2HG1 VAL A 37 -29.747 4.248 16.146 1.00 0.00 H +ATOM 514 3HG1 VAL A 37 -29.323 4.432 17.865 1.00 0.00 H +ATOM 515 1HG2 VAL A 37 -27.257 6.675 17.437 1.00 0.00 H +ATOM 516 2HG2 VAL A 37 -26.979 5.255 18.474 1.00 0.00 H +ATOM 517 3HG2 VAL A 37 -25.839 5.636 17.161 1.00 0.00 H +ATOM 518 N ALA A 38 -26.329 3.102 18.805 1.00 0.00 N +ATOM 519 CA ALA A 38 -25.305 2.927 19.828 1.00 0.00 C +ATOM 520 C ALA A 38 -24.518 1.642 19.606 1.00 0.00 C +ATOM 521 O ALA A 38 -23.294 1.622 19.740 1.00 0.00 O +ATOM 522 CB ALA A 38 -25.935 2.929 21.213 1.00 0.00 C +ATOM 523 H ALA A 38 -27.301 3.121 19.080 1.00 0.00 H +ATOM 524 HA ALA A 38 -24.608 3.762 19.756 1.00 0.00 H +ATOM 525 1HB ALA A 38 -25.157 2.797 21.966 1.00 0.00 H +ATOM 526 2HB ALA A 38 -26.444 3.878 21.380 1.00 0.00 H +ATOM 527 3HB ALA A 38 -26.653 2.114 21.287 1.00 0.00 H +ATOM 528 N GLY A 39 -25.245 0.544 19.335 1.00 0.00 N +ATOM 529 CA GLY A 39 -24.615 -0.745 19.075 1.00 0.00 C +ATOM 530 C GLY A 39 -23.714 -0.681 17.849 1.00 0.00 C +ATOM 531 O GLY A 39 -22.616 -1.239 17.844 1.00 0.00 O +ATOM 532 H GLY A 39 -26.252 0.613 19.311 1.00 0.00 H +ATOM 533 1HA GLY A 39 -24.031 -1.047 19.945 1.00 0.00 H +ATOM 534 2HA GLY A 39 -25.384 -1.502 18.926 1.00 0.00 H +ATOM 535 N LEU A 40 -24.208 0.010 16.808 1.00 0.00 N +ATOM 536 CA LEU A 40 -23.428 0.162 15.585 1.00 0.00 C +ATOM 537 C LEU A 40 -22.164 0.974 15.836 1.00 0.00 C +ATOM 538 O LEU A 40 -21.098 0.660 15.307 1.00 0.00 O +ATOM 539 CB LEU A 40 -24.272 0.841 14.499 1.00 0.00 C +ATOM 540 CG LEU A 40 -25.706 1.206 14.902 1.00 0.00 C +ATOM 541 CD1 LEU A 40 -25.951 0.787 16.345 1.00 0.00 C +ATOM 542 CD2 LEU A 40 -25.918 2.702 14.723 1.00 0.00 C +ATOM 543 H LEU A 40 -25.125 0.431 16.862 1.00 0.00 H +ATOM 544 HA LEU A 40 -23.137 -0.828 15.235 1.00 0.00 H +ATOM 545 1HB LEU A 40 -23.770 1.757 14.191 1.00 0.00 H +ATOM 546 2HB LEU A 40 -24.329 0.176 13.637 1.00 0.00 H +ATOM 547 HG LEU A 40 -26.411 0.662 14.273 1.00 0.00 H +ATOM 548 1HD1 LEU A 40 -26.970 1.047 16.631 1.00 0.00 H +ATOM 549 2HD1 LEU A 40 -25.811 -0.290 16.440 1.00 0.00 H +ATOM 550 3HD1 LEU A 40 -25.248 1.304 16.998 1.00 0.00 H +ATOM 551 1HD2 LEU A 40 -26.938 2.962 15.009 1.00 0.00 H +ATOM 552 2HD2 LEU A 40 -25.215 3.247 15.353 1.00 0.00 H +ATOM 553 3HD2 LEU A 40 -25.754 2.971 13.680 1.00 0.00 H +ATOM 554 N GLU A 41 -22.286 1.999 16.665 1.00 0.00 N +ATOM 555 CA GLU A 41 -21.134 2.810 17.039 1.00 0.00 C +ATOM 556 C GLU A 41 -20.096 1.981 17.785 1.00 0.00 C +ATOM 557 O GLU A 41 -18.894 2.132 17.567 1.00 0.00 O +ATOM 558 CB GLU A 41 -21.573 3.994 17.904 1.00 0.00 C +ATOM 559 CG GLU A 41 -23.070 4.056 18.171 1.00 0.00 C +ATOM 560 CD GLU A 41 -23.827 2.929 17.524 1.00 0.00 C +ATOM 561 OE1 GLU A 41 -23.209 2.115 16.882 1.00 0.00 O +ATOM 562 OE2 GLU A 41 -25.026 2.883 17.673 1.00 0.00 O +ATOM 563 H GLU A 41 -23.193 2.226 17.047 1.00 0.00 H +ATOM 564 HA GLU A 41 -20.671 3.194 16.129 1.00 0.00 H +ATOM 565 1HB GLU A 41 -21.063 3.950 18.866 1.00 0.00 H +ATOM 566 2HB GLU A 41 -21.281 4.926 17.420 1.00 0.00 H +ATOM 567 1HG GLU A 41 -23.239 4.021 19.247 1.00 0.00 H +ATOM 568 2HG GLU A 41 -23.456 5.005 17.801 1.00 0.00 H +ATOM 569 N GLU A 42 -20.585 1.079 18.684 1.00 0.00 N +ATOM 570 CA GLU A 42 -19.706 0.178 19.419 1.00 0.00 C +ATOM 571 C GLU A 42 -18.939 -0.738 18.473 1.00 0.00 C +ATOM 572 O GLU A 42 -17.747 -0.979 18.658 1.00 0.00 O +ATOM 573 CB GLU A 42 -20.513 -0.660 20.414 1.00 0.00 C +ATOM 574 CG GLU A 42 -22.007 -0.372 20.411 1.00 0.00 C +ATOM 575 CD GLU A 42 -22.397 0.689 19.420 1.00 0.00 C +ATOM 576 OE1 GLU A 42 -21.531 1.194 18.747 1.00 0.00 O +ATOM 577 OE2 GLU A 42 -23.563 0.995 19.335 1.00 0.00 O +ATOM 578 H GLU A 42 -21.581 1.034 18.845 1.00 0.00 H +ATOM 579 HA GLU A 42 -18.982 0.776 19.973 1.00 0.00 H +ATOM 580 1HB GLU A 42 -20.375 -1.718 20.193 1.00 0.00 H +ATOM 581 2HB GLU A 42 -20.140 -0.484 21.423 1.00 0.00 H +ATOM 582 1HG GLU A 42 -22.543 -1.291 20.171 1.00 0.00 H +ATOM 583 2HG GLU A 42 -22.308 -0.059 21.409 1.00 0.00 H +ATOM 584 N LEU A 43 -19.623 -1.285 17.487 1.00 0.00 N +ATOM 585 CA LEU A 43 -19.014 -2.173 16.504 1.00 0.00 C +ATOM 586 C LEU A 43 -18.016 -1.425 15.629 1.00 0.00 C +ATOM 587 O LEU A 43 -16.960 -1.955 15.283 1.00 0.00 O +ATOM 588 CB LEU A 43 -20.096 -2.812 15.625 1.00 0.00 C +ATOM 589 CG LEU A 43 -21.540 -2.403 15.944 1.00 0.00 C +ATOM 590 CD1 LEU A 43 -21.544 -1.421 17.108 1.00 0.00 C +ATOM 591 CD2 LEU A 43 -22.180 -1.790 14.708 1.00 0.00 C +ATOM 592 H LEU A 43 -20.608 -1.075 17.417 1.00 0.00 H +ATOM 593 HA LEU A 43 -18.482 -2.962 17.034 1.00 0.00 H +ATOM 594 1HB LEU A 43 -19.900 -2.549 14.586 1.00 0.00 H +ATOM 595 2HB LEU A 43 -20.029 -3.895 15.722 1.00 0.00 H +ATOM 596 HG LEU A 43 -22.108 -3.283 16.249 1.00 0.00 H +ATOM 597 1HD1 LEU A 43 -22.570 -1.131 17.335 1.00 0.00 H +ATOM 598 2HD1 LEU A 43 -21.099 -1.892 17.984 1.00 0.00 H +ATOM 599 3HD1 LEU A 43 -20.969 -0.536 16.838 1.00 0.00 H +ATOM 600 1HD2 LEU A 43 -23.206 -1.500 14.935 1.00 0.00 H +ATOM 601 2HD2 LEU A 43 -21.613 -0.909 14.404 1.00 0.00 H +ATOM 602 3HD2 LEU A 43 -22.180 -2.519 13.898 1.00 0.00 H +ATOM 603 N SER A 44 -18.246 -0.199 15.333 1.00 0.00 N +ATOM 604 CA SER A 44 -17.350 0.624 14.530 1.00 0.00 C +ATOM 605 C SER A 44 -16.009 0.820 15.226 1.00 0.00 C +ATOM 606 O SER A 44 -14.961 0.835 14.581 1.00 0.00 O +ATOM 607 CB SER A 44 -17.988 1.971 14.253 1.00 0.00 C +ATOM 608 OG SER A 44 -19.256 2.057 14.841 1.00 0.00 O +ATOM 609 H SER A 44 -19.102 0.205 15.685 1.00 0.00 H +ATOM 610 HA SER A 44 -17.172 0.117 13.581 1.00 0.00 H +ATOM 611 1HB SER A 44 -17.349 2.763 14.642 1.00 0.00 H +ATOM 612 2HB SER A 44 -18.072 2.119 13.177 1.00 0.00 H +ATOM 613 HG SER A 44 -19.401 1.217 15.282 1.00 0.00 H +ATOM 614 N LYS A 45 -15.956 0.610 16.489 1.00 0.00 N +ATOM 615 CA LYS A 45 -14.733 0.740 17.271 1.00 0.00 C +ATOM 616 C LYS A 45 -13.898 -0.533 17.203 1.00 0.00 C +ATOM 617 O LYS A 45 -12.671 -0.487 17.288 1.00 0.00 O +ATOM 618 CB LYS A 45 -15.061 1.077 18.726 1.00 0.00 C +ATOM 619 CG LYS A 45 -16.550 1.197 19.024 1.00 0.00 C +ATOM 620 CD LYS A 45 -17.385 0.949 17.776 1.00 0.00 C +ATOM 621 CE LYS A 45 -16.505 0.648 16.572 1.00 0.00 C +ATOM 622 NZ LYS A 45 -15.058 0.673 16.919 1.00 0.00 N +ATOM 623 H LYS A 45 -16.811 0.342 16.954 1.00 0.00 H +ATOM 624 HA LYS A 45 -14.138 1.552 16.851 1.00 0.00 H +ATOM 625 1HB LYS A 45 -14.651 0.307 19.380 1.00 0.00 H +ATOM 626 2HB LYS A 45 -14.589 2.022 18.997 1.00 0.00 H +ATOM 627 1HG LYS A 45 -16.829 0.471 19.788 1.00 0.00 H +ATOM 628 2HG LYS A 45 -16.766 2.196 19.402 1.00 0.00 H +ATOM 629 1HD LYS A 45 -18.053 0.104 17.948 1.00 0.00 H +ATOM 630 2HD LYS A 45 -17.989 1.830 17.561 1.00 0.00 H +ATOM 631 1HE LYS A 45 -16.754 -0.336 16.176 1.00 0.00 H +ATOM 632 2HE LYS A 45 -16.691 1.386 15.792 1.00 0.00 H +ATOM 633 1HZ LYS A 45 -14.510 0.470 16.095 1.00 0.00 H +ATOM 634 2HZ LYS A 45 -14.811 1.588 17.269 1.00 0.00 H +ATOM 635 3HZ LYS A 45 -14.870 -0.021 17.628 1.00 0.00 H +ATOM 636 N THR A 46 -14.292 -1.555 16.546 1.00 0.00 N +ATOM 637 CA THR A 46 -13.607 -2.841 16.514 1.00 0.00 C +ATOM 638 C THR A 46 -12.518 -2.860 15.449 1.00 0.00 C +ATOM 639 O THR A 46 -11.391 -3.281 15.707 1.00 0.00 O +ATOM 640 CB THR A 46 -14.599 -3.991 16.260 1.00 0.00 C +ATOM 641 OG1 THR A 46 -15.924 -3.461 16.125 1.00 0.00 O +ATOM 642 CG2 THR A 46 -14.569 -4.985 17.410 1.00 0.00 C +ATOM 643 H THR A 46 -15.144 -1.438 16.017 1.00 0.00 H +ATOM 644 HA THR A 46 -13.133 -3.005 17.482 1.00 0.00 H +ATOM 645 HB THR A 46 -14.332 -4.504 15.336 1.00 0.00 H +ATOM 646 HG1 THR A 46 -15.898 -2.506 16.224 1.00 0.00 H +ATOM 647 1HG2 THR A 46 -15.276 -5.791 17.213 1.00 0.00 H +ATOM 648 2HG2 THR A 46 -13.566 -5.399 17.507 1.00 0.00 H +ATOM 649 3HG2 THR A 46 -14.845 -4.480 18.335 1.00 0.00 H +ATOM 650 N THR A 47 -12.627 -3.504 14.420 1.00 0.00 N +ATOM 651 CA THR A 47 -11.761 -3.656 13.258 1.00 0.00 C +ATOM 652 C THR A 47 -12.050 -2.587 12.212 1.00 0.00 C +ATOM 653 O THR A 47 -13.179 -2.110 12.093 1.00 0.00 O +ATOM 654 CB THR A 47 -11.919 -5.052 12.628 1.00 0.00 C +ATOM 655 OG1 THR A 47 -12.882 -5.809 13.373 1.00 0.00 O +ATOM 656 CG2 THR A 47 -10.589 -5.791 12.629 1.00 0.00 C +ATOM 657 H THR A 47 -13.506 -4.000 14.447 1.00 0.00 H +ATOM 658 HA THR A 47 -10.726 -3.540 13.580 1.00 0.00 H +ATOM 659 HB THR A 47 -12.271 -4.951 11.602 1.00 0.00 H +ATOM 660 HG1 THR A 47 -13.215 -5.276 14.099 1.00 0.00 H +ATOM 661 1HG2 THR A 47 -10.720 -6.776 12.180 1.00 0.00 H +ATOM 662 2HG2 THR A 47 -9.858 -5.224 12.054 1.00 0.00 H +ATOM 663 3HG2 THR A 47 -10.236 -5.904 13.653 1.00 0.00 H +ATOM 664 N GLY A 48 -11.033 -2.407 11.333 1.00 0.00 N +ATOM 665 CA GLY A 48 -11.204 -1.378 10.315 1.00 0.00 C +ATOM 666 C GLY A 48 -12.439 -1.644 9.464 1.00 0.00 C +ATOM 667 O GLY A 48 -13.190 -0.724 9.140 1.00 0.00 O +ATOM 668 H GLY A 48 -10.178 -2.944 11.351 1.00 0.00 H +ATOM 669 1HA GLY A 48 -11.291 -0.403 10.794 1.00 0.00 H +ATOM 670 2HA GLY A 48 -10.320 -1.345 9.679 1.00 0.00 H +ATOM 671 N PHE A 49 -12.584 -2.870 8.967 1.00 0.00 N +ATOM 672 CA PHE A 49 -13.721 -3.240 8.133 1.00 0.00 C +ATOM 673 C PHE A 49 -15.035 -3.062 8.883 1.00 0.00 C +ATOM 674 O PHE A 49 -16.015 -2.566 8.328 1.00 0.00 O +ATOM 675 CB PHE A 49 -13.589 -4.689 7.662 1.00 0.00 C +ATOM 676 CG PHE A 49 -12.348 -5.377 8.157 1.00 0.00 C +ATOM 677 CD1 PHE A 49 -11.442 -4.706 8.965 1.00 0.00 C +ATOM 678 CD2 PHE A 49 -12.084 -6.695 7.815 1.00 0.00 C +ATOM 679 CE1 PHE A 49 -10.300 -5.338 9.421 1.00 0.00 C +ATOM 680 CE2 PHE A 49 -10.945 -7.329 8.271 1.00 0.00 C +ATOM 681 CZ PHE A 49 -10.051 -6.649 9.074 1.00 0.00 C +ATOM 682 H PHE A 49 -11.881 -3.564 9.177 1.00 0.00 H +ATOM 683 HA PHE A 49 -13.735 -2.589 7.258 1.00 0.00 H +ATOM 684 1HB PHE A 49 -14.452 -5.262 7.999 1.00 0.00 H +ATOM 685 2HB PHE A 49 -13.583 -4.719 6.573 1.00 0.00 H +ATOM 686 HD1 PHE A 49 -11.639 -3.670 9.240 1.00 0.00 H +ATOM 687 HD2 PHE A 49 -12.790 -7.232 7.180 1.00 0.00 H +ATOM 688 HE1 PHE A 49 -9.596 -4.799 10.054 1.00 0.00 H +ATOM 689 HE2 PHE A 49 -10.749 -8.365 7.995 1.00 0.00 H +ATOM 690 HZ PHE A 49 -9.151 -7.147 9.432 1.00 0.00 H +ATOM 691 N ALA A 50 -15.058 -3.469 10.125 1.00 0.00 N +ATOM 692 CA ALA A 50 -16.226 -3.336 10.986 1.00 0.00 C +ATOM 693 C ALA A 50 -16.572 -1.872 11.223 1.00 0.00 C +ATOM 694 O ALA A 50 -17.742 -1.488 11.198 1.00 0.00 O +ATOM 695 CB ALA A 50 -15.990 -4.045 12.312 1.00 0.00 C +ATOM 696 H ALA A 50 -14.220 -3.895 10.495 1.00 0.00 H +ATOM 697 HA ALA A 50 -17.073 -3.802 10.482 1.00 0.00 H +ATOM 698 1HB ALA A 50 -16.872 -3.937 12.944 1.00 0.00 H +ATOM 699 2HB ALA A 50 -15.801 -5.103 12.130 1.00 0.00 H +ATOM 700 3HB ALA A 50 -15.129 -3.604 12.812 1.00 0.00 H +ATOM 701 N ALA A 51 -15.549 -1.069 11.475 1.00 0.00 N +ATOM 702 CA ALA A 51 -15.720 0.363 11.686 1.00 0.00 C +ATOM 703 C ALA A 51 -16.358 1.026 10.472 1.00 0.00 C +ATOM 704 O ALA A 51 -17.245 1.869 10.607 1.00 0.00 O +ATOM 705 CB ALA A 51 -14.382 1.015 12.003 1.00 0.00 C +ATOM 706 H ALA A 51 -14.621 -1.466 11.522 1.00 0.00 H +ATOM 707 HA ALA A 51 -16.391 0.503 12.534 1.00 0.00 H +ATOM 708 1HB ALA A 51 -14.526 2.084 12.158 1.00 0.00 H +ATOM 709 2HB ALA A 51 -13.966 0.570 12.907 1.00 0.00 H +ATOM 710 3HB ALA A 51 -13.696 0.859 11.173 1.00 0.00 H +ATOM 711 N ALA A 52 -15.887 0.631 9.267 1.00 0.00 N +ATOM 712 CA ALA A 52 -16.404 1.205 8.030 1.00 0.00 C +ATOM 713 C ALA A 52 -17.853 0.796 7.796 1.00 0.00 C +ATOM 714 O ALA A 52 -18.685 1.616 7.408 1.00 0.00 O +ATOM 715 CB ALA A 52 -15.539 0.787 6.850 1.00 0.00 C +ATOM 716 H ALA A 52 -15.165 -0.073 9.218 1.00 0.00 H +ATOM 717 HA ALA A 52 -16.374 2.291 8.122 1.00 0.00 H +ATOM 718 1HB ALA A 52 -15.938 1.223 5.934 1.00 0.00 H +ATOM 719 2HB ALA A 52 -14.519 1.137 7.004 1.00 0.00 H +ATOM 720 3HB ALA A 52 -15.541 -0.299 6.765 1.00 0.00 H +ATOM 721 N GLY A 53 -18.110 -0.501 7.872 1.00 0.00 N +ATOM 722 CA GLY A 53 -19.451 -1.026 7.644 1.00 0.00 C +ATOM 723 C GLY A 53 -20.442 -0.462 8.654 1.00 0.00 C +ATOM 724 O GLY A 53 -21.567 -0.107 8.302 1.00 0.00 O +ATOM 725 H GLY A 53 -17.362 -1.142 8.093 1.00 0.00 H +ATOM 726 1HA GLY A 53 -19.773 -0.775 6.633 1.00 0.00 H +ATOM 727 2HA GLY A 53 -19.433 -2.113 7.715 1.00 0.00 H +ATOM 728 N ALA A 54 -20.022 -0.357 9.909 1.00 0.00 N +ATOM 729 CA ALA A 54 -20.886 0.159 10.964 1.00 0.00 C +ATOM 730 C ALA A 54 -21.209 1.631 10.741 1.00 0.00 C +ATOM 731 O ALA A 54 -22.344 2.065 10.938 1.00 0.00 O +ATOM 732 CB ALA A 54 -20.236 -0.039 12.326 1.00 0.00 C +ATOM 733 H ALA A 54 -19.081 -0.642 10.139 1.00 0.00 H +ATOM 734 HA ALA A 54 -21.823 -0.397 10.936 1.00 0.00 H +ATOM 735 1HB ALA A 54 -20.893 0.351 13.103 1.00 0.00 H +ATOM 736 2HB ALA A 54 -20.064 -1.102 12.495 1.00 0.00 H +ATOM 737 3HB ALA A 54 -19.285 0.490 12.355 1.00 0.00 H +ATOM 738 N ARG A 55 -20.212 2.384 10.241 1.00 0.00 N +ATOM 739 CA ARG A 55 -20.427 3.793 9.932 1.00 0.00 C +ATOM 740 C ARG A 55 -21.434 3.961 8.802 1.00 0.00 C +ATOM 741 O ARG A 55 -22.299 4.835 8.853 1.00 0.00 O +ATOM 742 CB ARG A 55 -19.117 4.462 9.543 1.00 0.00 C +ATOM 743 CG ARG A 55 -17.902 3.548 9.560 1.00 0.00 C +ATOM 744 CD ARG A 55 -18.262 2.164 9.962 1.00 0.00 C +ATOM 745 NE ARG A 55 -19.683 2.032 10.238 1.00 0.00 N +ATOM 746 CZ ARG A 55 -20.578 3.035 10.144 1.00 0.00 C +ATOM 747 NH1 ARG A 55 -20.183 4.235 9.782 1.00 0.00 N +ATOM 748 NH2 ARG A 55 -21.851 2.812 10.417 1.00 0.00 N +ATOM 749 H ARG A 55 -19.303 1.977 10.075 1.00 0.00 H +ATOM 750 HA ARG A 55 -20.819 4.287 10.822 1.00 0.00 H +ATOM 751 1HB ARG A 55 -19.204 4.876 8.540 1.00 0.00 H +ATOM 752 2HB ARG A 55 -18.916 5.291 10.223 1.00 0.00 H +ATOM 753 1HG ARG A 55 -17.460 3.512 8.564 1.00 0.00 H +ATOM 754 2HG ARG A 55 -17.168 3.932 10.270 1.00 0.00 H +ATOM 755 1HD ARG A 55 -18.004 1.474 9.159 1.00 0.00 H +ATOM 756 2HD ARG A 55 -17.713 1.893 10.863 1.00 0.00 H +ATOM 757 HE ARG A 55 -20.025 1.122 10.520 1.00 0.00 H +ATOM 758 1HH1 ARG A 55 -19.209 4.405 9.573 1.00 0.00 H +ATOM 759 2HH1 ARG A 55 -20.853 4.987 9.711 1.00 0.00 H +ATOM 760 1HH2 ARG A 55 -22.155 1.889 10.696 1.00 0.00 H +ATOM 761 2HH2 ARG A 55 -22.521 3.564 10.347 1.00 0.00 H +ATOM 762 N LYS A 56 -21.284 3.099 7.751 1.00 0.00 N +ATOM 763 CA LYS A 56 -22.214 3.120 6.629 1.00 0.00 C +ATOM 764 C LYS A 56 -23.622 2.743 7.073 1.00 0.00 C +ATOM 765 O LYS A 56 -24.602 3.354 6.647 1.00 0.00 O +ATOM 766 CB LYS A 56 -21.740 2.175 5.523 1.00 0.00 C +ATOM 767 CG LYS A 56 -20.440 1.445 5.834 1.00 0.00 C +ATOM 768 CD LYS A 56 -19.902 1.833 7.203 1.00 0.00 C +ATOM 769 CE LYS A 56 -20.809 2.844 7.889 1.00 0.00 C +ATOM 770 NZ LYS A 56 -21.986 3.196 7.049 1.00 0.00 N +ATOM 771 H LYS A 56 -20.521 2.437 7.746 1.00 0.00 H +ATOM 772 HA LYS A 56 -22.251 4.134 6.229 1.00 0.00 H +ATOM 773 1HB LYS A 56 -22.508 1.425 5.332 1.00 0.00 H +ATOM 774 2HB LYS A 56 -21.595 2.738 4.601 1.00 0.00 H +ATOM 775 1HG LYS A 56 -20.614 0.368 5.813 1.00 0.00 H +ATOM 776 2HG LYS A 56 -19.696 1.690 5.078 1.00 0.00 H +ATOM 777 1HD LYS A 56 -19.825 0.943 7.830 1.00 0.00 H +ATOM 778 2HD LYS A 56 -18.908 2.266 7.094 1.00 0.00 H +ATOM 779 1HE LYS A 56 -21.161 2.435 8.834 1.00 0.00 H +ATOM 780 2HE LYS A 56 -20.245 3.753 8.100 1.00 0.00 H +ATOM 781 1HZ LYS A 56 -22.561 3.868 7.538 1.00 0.00 H +ATOM 782 2HZ LYS A 56 -21.671 3.595 6.176 1.00 0.00 H +ATOM 783 3HZ LYS A 56 -22.527 2.364 6.863 1.00 0.00 H +ATOM 784 N THR A 57 -23.713 1.692 7.886 1.00 0.00 N +ATOM 785 CA THR A 57 -24.998 1.227 8.394 1.00 0.00 C +ATOM 786 C THR A 57 -25.683 2.303 9.226 1.00 0.00 C +ATOM 787 O THR A 57 -26.893 2.507 9.120 1.00 0.00 O +ATOM 788 CB THR A 57 -24.831 -0.051 9.237 1.00 0.00 C +ATOM 789 OG1 THR A 57 -23.447 -0.421 9.281 1.00 0.00 O +ATOM 790 CG2 THR A 57 -25.639 -1.193 8.640 1.00 0.00 C +ATOM 791 H THR A 57 -22.871 1.205 8.158 1.00 0.00 H +ATOM 792 HA THR A 57 -25.643 0.997 7.545 1.00 0.00 H +ATOM 793 HB THR A 57 -25.176 0.137 10.254 1.00 0.00 H +ATOM 794 HG1 THR A 57 -22.932 0.212 8.774 1.00 0.00 H +ATOM 795 1HG2 THR A 57 -25.509 -2.088 9.249 1.00 0.00 H +ATOM 796 2HG2 THR A 57 -26.693 -0.920 8.615 1.00 0.00 H +ATOM 797 3HG2 THR A 57 -25.293 -1.392 7.626 1.00 0.00 H +ATOM 798 N ILE A 58 -24.922 2.957 10.082 1.00 0.00 N +ATOM 799 CA ILE A 58 -25.454 4.024 10.921 1.00 0.00 C +ATOM 800 C ILE A 58 -26.036 5.151 10.076 1.00 0.00 C +ATOM 801 O ILE A 58 -27.100 5.685 10.386 1.00 0.00 O +ATOM 802 CB ILE A 58 -24.363 4.588 11.850 1.00 0.00 C +ATOM 803 CG1 ILE A 58 -23.036 3.860 11.618 1.00 0.00 C +ATOM 804 CG2 ILE A 58 -24.790 4.471 13.304 1.00 0.00 C +ATOM 805 CD1 ILE A 58 -23.106 2.785 10.557 1.00 0.00 C +ATOM 806 H ILE A 58 -23.945 2.712 10.158 1.00 0.00 H +ATOM 807 HA ILE A 58 -26.253 3.613 11.537 1.00 0.00 H +ATOM 808 HB ILE A 58 -24.192 5.638 11.614 1.00 0.00 H +ATOM 809 1HG1 ILE A 58 -22.273 4.580 11.324 1.00 0.00 H +ATOM 810 2HG1 ILE A 58 -22.707 3.398 12.549 1.00 0.00 H +ATOM 811 1HG2 ILE A 58 -24.008 4.874 13.947 1.00 0.00 H +ATOM 812 2HG2 ILE A 58 -25.711 5.033 13.459 1.00 0.00 H +ATOM 813 3HG2 ILE A 58 -24.959 3.423 13.551 1.00 0.00 H +ATOM 814 1HD1 ILE A 58 -22.129 2.315 10.450 1.00 0.00 H +ATOM 815 2HD1 ILE A 58 -23.841 2.034 10.849 1.00 0.00 H +ATOM 816 3HD1 ILE A 58 -23.400 3.230 9.607 1.00 0.00 H +ATOM 817 N ALA A 59 -25.286 5.493 8.990 1.00 0.00 N +ATOM 818 CA ALA A 59 -25.740 6.553 8.099 1.00 0.00 C +ATOM 819 C ALA A 59 -27.032 6.163 7.392 1.00 0.00 C +ATOM 820 O ALA A 59 -27.951 6.973 7.266 1.00 0.00 O +ATOM 821 CB ALA A 59 -24.660 6.888 7.081 1.00 0.00 C +ATOM 822 H ALA A 59 -24.415 5.022 8.790 1.00 0.00 H +ATOM 823 HA ALA A 59 -25.943 7.438 8.702 1.00 0.00 H +ATOM 824 1HB ALA A 59 -25.013 7.681 6.423 1.00 0.00 H +ATOM 825 2HB ALA A 59 -23.761 7.220 7.600 1.00 0.00 H +ATOM 826 3HB ALA A 59 -24.430 6.002 6.490 1.00 0.00 H +ATOM 827 N ALA A 60 -27.081 4.914 6.895 1.00 0.00 N +ATOM 828 CA ALA A 60 -28.258 4.421 6.190 1.00 0.00 C +ATOM 829 C ALA A 60 -29.460 4.330 7.121 1.00 0.00 C +ATOM 830 O ALA A 60 -30.576 4.689 6.746 1.00 0.00 O +ATOM 831 CB ALA A 60 -27.971 3.064 5.563 1.00 0.00 C +ATOM 832 H ALA A 60 -26.286 4.303 7.012 1.00 0.00 H +ATOM 833 HA ALA A 60 -28.501 5.131 5.399 1.00 0.00 H +ATOM 834 1HB ALA A 60 -28.859 2.710 5.041 1.00 0.00 H +ATOM 835 2HB ALA A 60 -27.146 3.158 4.856 1.00 0.00 H +ATOM 836 3HB ALA A 60 -27.701 2.354 6.343 1.00 0.00 H +ATOM 837 N ALA A 61 -29.232 3.845 8.335 1.00 0.00 N +ATOM 838 CA ALA A 61 -30.293 3.704 9.326 1.00 0.00 C +ATOM 839 C ALA A 61 -30.856 5.061 9.727 1.00 0.00 C +ATOM 840 O ALA A 61 -32.068 5.222 9.873 1.00 0.00 O +ATOM 841 CB ALA A 61 -29.779 2.962 10.551 1.00 0.00 C +ATOM 842 H ALA A 61 -28.292 3.565 8.577 1.00 0.00 H +ATOM 843 HA ALA A 61 -31.101 3.126 8.877 1.00 0.00 H +ATOM 844 1HB ALA A 61 -30.582 2.865 11.282 1.00 0.00 H +ATOM 845 2HB ALA A 61 -29.434 1.971 10.258 1.00 0.00 H +ATOM 846 3HB ALA A 61 -28.953 3.518 10.992 1.00 0.00 H +ATOM 847 N ARG A 62 -29.950 6.017 9.930 1.00 0.00 N +ATOM 848 CA ARG A 62 -30.354 7.367 10.305 1.00 0.00 C +ATOM 849 C ARG A 62 -31.204 8.010 9.217 1.00 0.00 C +ATOM 850 O ARG A 62 -32.203 8.670 9.505 1.00 0.00 O +ATOM 851 CB ARG A 62 -29.134 8.236 10.571 1.00 0.00 C +ATOM 852 CG ARG A 62 -27.797 7.534 10.395 1.00 0.00 C +ATOM 853 CD ARG A 62 -27.971 6.115 9.991 1.00 0.00 C +ATOM 854 NE ARG A 62 -29.375 5.755 9.866 1.00 0.00 N +ATOM 855 CZ ARG A 62 -30.403 6.597 10.087 1.00 0.00 C +ATOM 856 NH1 ARG A 62 -30.169 7.841 10.442 1.00 0.00 N +ATOM 857 NH2 ARG A 62 -31.647 6.173 9.946 1.00 0.00 N +ATOM 858 H ARG A 62 -28.967 5.809 9.824 1.00 0.00 H +ATOM 859 HA ARG A 62 -30.946 7.310 11.219 1.00 0.00 H +ATOM 860 1HB ARG A 62 -29.146 9.095 9.901 1.00 0.00 H +ATOM 861 2HB ARG A 62 -29.174 8.617 11.592 1.00 0.00 H +ATOM 862 1HG ARG A 62 -27.218 8.042 9.623 1.00 0.00 H +ATOM 863 2HG ARG A 62 -27.247 7.557 11.336 1.00 0.00 H +ATOM 864 1HD ARG A 62 -27.490 5.950 9.028 1.00 0.00 H +ATOM 865 2HD ARG A 62 -27.519 5.466 10.739 1.00 0.00 H +ATOM 866 HE ARG A 62 -29.594 4.806 9.594 1.00 0.00 H +ATOM 867 1HH1 ARG A 62 -29.219 8.166 10.550 1.00 0.00 H +ATOM 868 2HH1 ARG A 62 -30.940 8.472 10.608 1.00 0.00 H +ATOM 869 1HH2 ARG A 62 -31.826 5.216 9.672 1.00 0.00 H +ATOM 870 2HH2 ARG A 62 -32.417 6.803 10.111 1.00 0.00 H +ATOM 871 N ALA A 63 -30.795 7.794 7.943 1.00 0.00 N +ATOM 872 CA ALA A 63 -31.556 8.306 6.810 1.00 0.00 C +ATOM 873 C ALA A 63 -32.937 7.668 6.739 1.00 0.00 C +ATOM 874 O ALA A 63 -33.931 8.345 6.477 1.00 0.00 O +ATOM 875 CB ALA A 63 -30.797 8.070 5.512 1.00 0.00 C +ATOM 876 H ALA A 63 -29.949 7.270 7.771 1.00 0.00 H +ATOM 877 HA ALA A 63 -31.691 9.379 6.950 1.00 0.00 H +ATOM 878 1HB ALA A 63 -31.378 8.458 4.675 1.00 0.00 H +ATOM 879 2HB ALA A 63 -29.835 8.581 5.555 1.00 0.00 H +ATOM 880 3HB ALA A 63 -30.634 7.002 5.376 1.00 0.00 H +ATOM 881 N ALA A 64 -33.012 6.365 6.978 1.00 0.00 N +ATOM 882 CA ALA A 64 -34.278 5.642 6.976 1.00 0.00 C +ATOM 883 C ALA A 64 -35.153 6.060 8.151 1.00 0.00 C +ATOM 884 O ALA A 64 -36.371 6.179 8.019 1.00 0.00 O +ATOM 885 CB ALA A 64 -34.031 4.141 7.008 1.00 0.00 C +ATOM 886 H ALA A 64 -32.158 5.861 7.168 1.00 0.00 H +ATOM 887 HA ALA A 64 -34.810 5.893 6.058 1.00 0.00 H +ATOM 888 1HB ALA A 64 -34.985 3.615 7.006 1.00 0.00 H +ATOM 889 2HB ALA A 64 -33.453 3.848 6.131 1.00 0.00 H +ATOM 890 3HB ALA A 64 -33.477 3.883 7.909 1.00 0.00 H +ATOM 891 N ALA A 65 -34.517 6.226 9.312 1.00 0.00 N +ATOM 892 CA ALA A 65 -35.226 6.641 10.517 1.00 0.00 C +ATOM 893 C ALA A 65 -35.951 7.963 10.302 1.00 0.00 C +ATOM 894 O ALA A 65 -37.080 8.144 10.758 1.00 0.00 O +ATOM 895 CB ALA A 65 -34.261 6.752 11.688 1.00 0.00 C +ATOM 896 H ALA A 65 -33.522 6.061 9.359 1.00 0.00 H +ATOM 897 HA ALA A 65 -35.975 5.883 10.747 1.00 0.00 H +ATOM 898 1HB ALA A 65 -34.805 7.063 12.580 1.00 0.00 H +ATOM 899 2HB ALA A 65 -33.793 5.784 11.867 1.00 0.00 H +ATOM 900 3HB ALA A 65 -33.492 7.488 11.457 1.00 0.00 H +ATOM 901 N ALA A 66 -35.343 8.789 9.455 1.00 0.00 N +ATOM 902 CA ALA A 66 -35.946 10.064 9.082 1.00 0.00 C +ATOM 903 C ALA A 66 -37.187 9.856 8.224 1.00 0.00 C +ATOM 904 O ALA A 66 -38.179 10.570 8.367 1.00 0.00 O +ATOM 905 CB ALA A 66 -34.936 10.934 8.348 1.00 0.00 C +ATOM 906 H ALA A 66 -34.449 8.534 9.061 1.00 0.00 H +ATOM 907 HA ALA A 66 -36.253 10.574 9.995 1.00 0.00 H +ATOM 908 1HB ALA A 66 -35.401 11.881 8.076 1.00 0.00 H +ATOM 909 2HB ALA A 66 -34.080 11.123 8.996 1.00 0.00 H +ATOM 910 3HB ALA A 66 -34.602 10.422 7.447 1.00 0.00 H +ATOM 911 N ARG A 67 -37.260 8.637 7.586 1.00 0.00 N +ATOM 912 CA ARG A 67 -38.402 8.257 6.763 1.00 0.00 C +ATOM 913 C ARG A 67 -39.430 7.477 7.574 1.00 0.00 C +ATOM 914 O ARG A 67 -40.634 7.685 7.430 1.00 0.00 O +ATOM 915 CB ARG A 67 -37.951 7.416 5.578 1.00 0.00 C +ATOM 916 CG ARG A 67 -36.454 7.160 5.507 1.00 0.00 C +ATOM 917 CD ARG A 67 -35.734 7.801 6.638 1.00 0.00 C +ATOM 918 NE ARG A 67 -36.640 8.510 7.526 1.00 0.00 N +ATOM 919 CZ ARG A 67 -37.975 8.586 7.356 1.00 0.00 C +ATOM 920 NH1 ARG A 67 -38.541 7.992 6.329 1.00 0.00 N +ATOM 921 NH2 ARG A 67 -38.714 9.257 8.222 1.00 0.00 N +ATOM 922 H ARG A 67 -36.494 7.988 7.695 1.00 0.00 H +ATOM 923 HA ARG A 67 -38.874 9.165 6.386 1.00 0.00 H +ATOM 924 1HB ARG A 67 -38.450 6.449 5.608 1.00 0.00 H +ATOM 925 2HB ARG A 67 -38.246 7.908 4.650 1.00 0.00 H +ATOM 926 1HG ARG A 67 -36.266 6.087 5.545 1.00 0.00 H +ATOM 927 2HG ARG A 67 -36.059 7.566 4.575 1.00 0.00 H +ATOM 928 1HD ARG A 67 -35.216 7.038 7.218 1.00 0.00 H +ATOM 929 2HD ARG A 67 -35.009 8.515 6.249 1.00 0.00 H +ATOM 930 HE ARG A 67 -36.241 8.980 8.328 1.00 0.00 H +ATOM 931 1HH1 ARG A 67 -37.976 7.479 5.668 1.00 0.00 H +ATOM 932 2HH1 ARG A 67 -39.541 8.049 6.202 1.00 0.00 H +ATOM 933 1HH2 ARG A 67 -38.278 9.714 9.011 1.00 0.00 H +ATOM 934 2HH2 ARG A 67 -39.714 9.314 8.095 1.00 0.00 H +ATOM 935 N ASP A 68 -38.962 6.561 8.348 1.00 0.00 N +ATOM 936 CA ASP A 68 -39.770 5.737 9.239 1.00 0.00 C +ATOM 937 C ASP A 68 -38.897 4.978 10.230 1.00 0.00 C +ATOM 938 O ASP A 68 -37.813 4.509 9.885 1.00 0.00 O +ATOM 939 CB ASP A 68 -40.617 4.748 8.434 1.00 0.00 C +ATOM 940 CG ASP A 68 -40.405 4.873 6.931 1.00 0.00 C +ATOM 941 OD1 ASP A 68 -39.625 5.702 6.528 1.00 0.00 O +ATOM 942 OD2 ASP A 68 -41.026 4.138 6.202 1.00 0.00 O +ATOM 943 H ASP A 68 -37.962 6.420 8.320 1.00 0.00 H +ATOM 944 HA ASP A 68 -40.438 6.389 9.803 1.00 0.00 H +ATOM 945 1HB ASP A 68 -40.374 3.730 8.738 1.00 0.00 H +ATOM 946 2HB ASP A 68 -41.673 4.911 8.653 1.00 0.00 H +ATOM 947 N GLU A 69 -39.332 4.822 11.432 1.00 0.00 N +ATOM 948 CA GLU A 69 -38.515 4.167 12.446 1.00 0.00 C +ATOM 949 C GLU A 69 -38.361 2.680 12.154 1.00 0.00 C +ATOM 950 O GLU A 69 -37.282 2.112 12.323 1.00 0.00 O +ATOM 951 CB GLU A 69 -39.129 4.363 13.834 1.00 0.00 C +ATOM 952 CG GLU A 69 -40.417 5.174 13.843 1.00 0.00 C +ATOM 953 CD GLU A 69 -40.834 5.625 12.470 1.00 0.00 C +ATOM 954 OE1 GLU A 69 -40.142 5.319 11.529 1.00 0.00 O +ATOM 955 OE2 GLU A 69 -41.845 6.278 12.363 1.00 0.00 O +ATOM 956 H GLU A 69 -40.252 5.156 11.682 1.00 0.00 H +ATOM 957 HA GLU A 69 -37.523 4.619 12.436 1.00 0.00 H +ATOM 958 1HB GLU A 69 -39.343 3.391 14.278 1.00 0.00 H +ATOM 959 2HB GLU A 69 -38.412 4.868 14.481 1.00 0.00 H +ATOM 960 1HG GLU A 69 -41.214 4.566 14.270 1.00 0.00 H +ATOM 961 2HG GLU A 69 -40.281 6.046 14.481 1.00 0.00 H +ATOM 962 N ALA A 70 -39.474 2.006 11.765 1.00 0.00 N +ATOM 963 CA ALA A 70 -39.453 0.577 11.478 1.00 0.00 C +ATOM 964 C ALA A 70 -38.557 0.266 10.286 1.00 0.00 C +ATOM 965 O ALA A 70 -37.824 -0.722 10.290 1.00 0.00 O +ATOM 966 CB ALA A 70 -40.864 0.067 11.226 1.00 0.00 C +ATOM 967 H ALA A 70 -40.342 2.514 11.673 1.00 0.00 H +ATOM 968 HA ALA A 70 -39.042 0.063 12.347 1.00 0.00 H +ATOM 969 1HB ALA A 70 -40.833 -1.002 11.013 1.00 0.00 H +ATOM 970 2HB ALA A 70 -41.478 0.244 12.109 1.00 0.00 H +ATOM 971 3HB ALA A 70 -41.294 0.593 10.375 1.00 0.00 H +ATOM 972 N GLU A 71 -38.677 1.033 9.220 1.00 0.00 N +ATOM 973 CA GLU A 71 -37.835 0.883 8.039 1.00 0.00 C +ATOM 974 C GLU A 71 -36.362 1.042 8.389 1.00 0.00 C +ATOM 975 O GLU A 71 -35.509 0.321 7.871 1.00 0.00 O +ATOM 976 CB GLU A 71 -38.228 1.905 6.970 1.00 0.00 C +ATOM 977 CG GLU A 71 -39.376 2.821 7.368 1.00 0.00 C +ATOM 978 CD GLU A 71 -39.901 2.536 8.748 1.00 0.00 C +ATOM 979 OE1 GLU A 71 -39.389 1.648 9.386 1.00 0.00 O +ATOM 980 OE2 GLU A 71 -40.816 3.207 9.164 1.00 0.00 O +ATOM 981 H GLU A 71 -39.385 1.753 9.231 1.00 0.00 H +ATOM 982 HA GLU A 71 -37.982 -0.119 7.635 1.00 0.00 H +ATOM 983 1HB GLU A 71 -37.368 2.531 6.731 1.00 0.00 H +ATOM 984 2HB GLU A 71 -38.517 1.384 6.057 1.00 0.00 H +ATOM 985 1HG GLU A 71 -39.033 3.855 7.329 1.00 0.00 H +ATOM 986 2HG GLU A 71 -40.184 2.708 6.647 1.00 0.00 H +ATOM 987 N GLY A 72 -36.093 2.018 9.294 1.00 0.00 N +ATOM 988 CA GLY A 72 -34.729 2.258 9.751 1.00 0.00 C +ATOM 989 C GLY A 72 -34.164 1.036 10.464 1.00 0.00 C +ATOM 990 O GLY A 72 -33.005 0.671 10.266 1.00 0.00 O +ATOM 991 H GLY A 72 -36.842 2.589 9.659 1.00 0.00 H +ATOM 992 1HA GLY A 72 -34.099 2.510 8.898 1.00 0.00 H +ATOM 993 2HA GLY A 72 -34.716 3.114 10.424 1.00 0.00 H +ATOM 994 N ARG A 73 -34.967 0.445 11.353 1.00 0.00 N +ATOM 995 CA ARG A 73 -34.562 -0.754 12.077 1.00 0.00 C +ATOM 996 C ARG A 73 -34.264 -1.900 11.119 1.00 0.00 C +ATOM 997 O ARG A 73 -33.292 -2.635 11.298 1.00 0.00 O +ATOM 998 CB ARG A 73 -35.647 -1.182 13.054 1.00 0.00 C +ATOM 999 CG ARG A 73 -36.883 -0.296 13.066 1.00 0.00 C +ATOM 1000 CD ARG A 73 -36.764 0.825 12.099 1.00 0.00 C +ATOM 1001 NE ARG A 73 -35.498 0.794 11.385 1.00 0.00 N +ATOM 1002 CZ ARG A 73 -34.539 -0.135 11.568 1.00 0.00 C +ATOM 1003 NH1 ARG A 73 -34.717 -1.099 12.444 1.00 0.00 N +ATOM 1004 NH2 ARG A 73 -33.420 -0.077 10.868 1.00 0.00 N +ATOM 1005 H ARG A 73 -35.880 0.840 11.528 1.00 0.00 H +ATOM 1006 HA ARG A 73 -33.656 -0.528 12.641 1.00 0.00 H +ATOM 1007 1HB ARG A 73 -35.970 -2.195 12.817 1.00 0.00 H +ATOM 1008 2HB ARG A 73 -35.241 -1.196 14.065 1.00 0.00 H +ATOM 1009 1HG ARG A 73 -37.758 -0.888 12.799 1.00 0.00 H +ATOM 1010 2HG ARG A 73 -37.019 0.124 14.063 1.00 0.00 H +ATOM 1011 1HD ARG A 73 -37.569 0.762 11.368 1.00 0.00 H +ATOM 1012 2HD ARG A 73 -36.831 1.773 12.632 1.00 0.00 H +ATOM 1013 HE ARG A 73 -35.324 1.520 10.703 1.00 0.00 H +ATOM 1014 1HH1 ARG A 73 -35.572 -1.144 12.979 1.00 0.00 H +ATOM 1015 2HH1 ARG A 73 -33.998 -1.795 12.581 1.00 0.00 H +ATOM 1016 1HH2 ARG A 73 -33.283 0.665 10.194 1.00 0.00 H +ATOM 1017 2HH2 ARG A 73 -32.702 -0.772 11.005 1.00 0.00 H +ATOM 1018 N ALA A 74 -35.114 -2.077 10.116 1.00 0.00 N +ATOM 1019 CA ALA A 74 -34.915 -3.114 9.111 1.00 0.00 C +ATOM 1020 C ALA A 74 -33.637 -2.875 8.318 1.00 0.00 C +ATOM 1021 O ALA A 74 -32.887 -3.809 8.035 1.00 0.00 O +ATOM 1022 CB ALA A 74 -36.113 -3.182 8.175 1.00 0.00 C +ATOM 1023 H ALA A 74 -35.922 -1.475 10.048 1.00 0.00 H +ATOM 1024 HA ALA A 74 -34.815 -4.070 9.626 1.00 0.00 H +ATOM 1025 1HB ALA A 74 -35.950 -3.961 7.430 1.00 0.00 H +ATOM 1026 2HB ALA A 74 -37.011 -3.411 8.749 1.00 0.00 H +ATOM 1027 3HB ALA A 74 -36.238 -2.223 7.675 1.00 0.00 H +ATOM 1028 N VAL A 75 -33.419 -1.625 7.900 1.00 0.00 N +ATOM 1029 CA VAL A 75 -32.224 -1.255 7.150 1.00 0.00 C +ATOM 1030 C VAL A 75 -30.961 -1.535 7.953 1.00 0.00 C +ATOM 1031 O VAL A 75 -29.967 -2.022 7.415 1.00 0.00 O +ATOM 1032 CB VAL A 75 -32.269 0.238 6.775 1.00 0.00 C +ATOM 1033 CG1 VAL A 75 -33.546 0.880 7.297 1.00 0.00 C +ATOM 1034 CG2 VAL A 75 -31.043 0.948 7.327 1.00 0.00 C +ATOM 1035 H VAL A 75 -34.106 -0.916 8.112 1.00 0.00 H +ATOM 1036 HA VAL A 75 -32.194 -1.846 6.234 1.00 0.00 H +ATOM 1037 HB VAL A 75 -32.285 0.330 5.689 1.00 0.00 H +ATOM 1038 1HG1 VAL A 75 -33.561 1.935 7.023 1.00 0.00 H +ATOM 1039 2HG1 VAL A 75 -34.410 0.380 6.861 1.00 0.00 H +ATOM 1040 3HG1 VAL A 75 -33.581 0.788 8.383 1.00 0.00 H +ATOM 1041 1HG2 VAL A 75 -31.081 2.003 7.058 1.00 0.00 H +ATOM 1042 2HG2 VAL A 75 -31.025 0.851 8.413 1.00 0.00 H +ATOM 1043 3HG2 VAL A 75 -30.142 0.499 6.908 1.00 0.00 H +ATOM 1044 N ALA A 76 -30.997 -1.115 9.238 1.00 0.00 N +ATOM 1045 CA ALA A 76 -29.866 -1.344 10.129 1.00 0.00 C +ATOM 1046 C ALA A 76 -29.583 -2.832 10.290 1.00 0.00 C +ATOM 1047 O ALA A 76 -28.429 -3.258 10.291 1.00 0.00 O +ATOM 1048 CB ALA A 76 -30.123 -0.705 11.486 1.00 0.00 C +ATOM 1049 H ALA A 76 -31.813 -0.637 9.592 1.00 0.00 H +ATOM 1050 HA ALA A 76 -28.985 -0.883 9.683 1.00 0.00 H +ATOM 1051 1HB ALA A 76 -29.270 -0.884 12.140 1.00 0.00 H +ATOM 1052 2HB ALA A 76 -30.265 0.369 11.361 1.00 0.00 H +ATOM 1053 3HB ALA A 76 -31.017 -1.140 11.929 1.00 0.00 H +ATOM 1054 N ALA A 77 -30.654 -3.619 10.390 1.00 0.00 N +ATOM 1055 CA ALA A 77 -30.536 -5.067 10.519 1.00 0.00 C +ATOM 1056 C ALA A 77 -29.891 -5.679 9.282 1.00 0.00 C +ATOM 1057 O ALA A 77 -29.030 -6.553 9.387 1.00 0.00 O +ATOM 1058 CB ALA A 77 -31.902 -5.690 10.766 1.00 0.00 C +ATOM 1059 H ALA A 77 -31.573 -3.200 10.376 1.00 0.00 H +ATOM 1060 HA ALA A 77 -29.891 -5.280 11.372 1.00 0.00 H +ATOM 1061 1HB ALA A 77 -31.797 -6.771 10.860 1.00 0.00 H +ATOM 1062 2HB ALA A 77 -32.325 -5.286 11.686 1.00 0.00 H +ATOM 1063 3HB ALA A 77 -32.563 -5.461 9.932 1.00 0.00 H +ATOM 1064 N ALA A 78 -30.350 -5.270 8.100 1.00 0.00 N +ATOM 1065 CA ALA A 78 -29.791 -5.764 6.847 1.00 0.00 C +ATOM 1066 C ALA A 78 -28.331 -5.355 6.696 1.00 0.00 C +ATOM 1067 O ALA A 78 -27.494 -6.151 6.271 1.00 0.00 O +ATOM 1068 CB ALA A 78 -30.607 -5.257 5.667 1.00 0.00 C +ATOM 1069 H ALA A 78 -31.105 -4.600 8.071 1.00 0.00 H +ATOM 1070 HA ALA A 78 -29.833 -6.853 6.864 1.00 0.00 H +ATOM 1071 1HB ALA A 78 -30.177 -5.635 4.739 1.00 0.00 H +ATOM 1072 2HB ALA A 78 -31.636 -5.607 5.759 1.00 0.00 H +ATOM 1073 3HB ALA A 78 -30.594 -4.169 5.656 1.00 0.00 H +ATOM 1074 N GLY A 79 -28.055 -4.084 7.066 1.00 0.00 N +ATOM 1075 CA GLY A 79 -26.703 -3.551 6.954 1.00 0.00 C +ATOM 1076 C GLY A 79 -25.752 -4.257 7.912 1.00 0.00 C +ATOM 1077 O GLY A 79 -24.607 -4.546 7.564 1.00 0.00 O +ATOM 1078 H GLY A 79 -28.789 -3.491 7.425 1.00 0.00 H +ATOM 1079 1HA GLY A 79 -26.349 -3.670 5.930 1.00 0.00 H +ATOM 1080 2HA GLY A 79 -26.714 -2.483 7.168 1.00 0.00 H +ATOM 1081 N LEU A 80 -26.236 -4.524 9.136 1.00 0.00 N +ATOM 1082 CA LEU A 80 -25.425 -5.220 10.128 1.00 0.00 C +ATOM 1083 C LEU A 80 -25.076 -6.628 9.665 1.00 0.00 C +ATOM 1084 O LEU A 80 -23.953 -7.095 9.857 1.00 0.00 O +ATOM 1085 CB LEU A 80 -26.168 -5.286 11.468 1.00 0.00 C +ATOM 1086 CG LEU A 80 -27.556 -4.633 11.493 1.00 0.00 C +ATOM 1087 CD1 LEU A 80 -27.869 -4.054 10.119 1.00 0.00 C +ATOM 1088 CD2 LEU A 80 -28.596 -5.665 11.901 1.00 0.00 C +ATOM 1089 H LEU A 80 -27.175 -4.241 9.379 1.00 0.00 H +ATOM 1090 HA LEU A 80 -24.498 -4.665 10.268 1.00 0.00 H +ATOM 1091 1HB LEU A 80 -26.289 -6.331 11.747 1.00 0.00 H +ATOM 1092 2HB LEU A 80 -25.558 -4.797 12.228 1.00 0.00 H +ATOM 1093 HG LEU A 80 -27.559 -3.811 12.209 1.00 0.00 H +ATOM 1094 1HD1 LEU A 80 -28.855 -3.590 10.137 1.00 0.00 H +ATOM 1095 2HD1 LEU A 80 -27.121 -3.305 9.861 1.00 0.00 H +ATOM 1096 3HD1 LEU A 80 -27.857 -4.852 9.377 1.00 0.00 H +ATOM 1097 1HD2 LEU A 80 -29.582 -5.201 11.919 1.00 0.00 H +ATOM 1098 2HD2 LEU A 80 -28.594 -6.487 11.184 1.00 0.00 H +ATOM 1099 3HD2 LEU A 80 -28.357 -6.049 12.893 1.00 0.00 H +ATOM 1100 N ASP A 81 -26.045 -7.275 9.013 1.00 0.00 N +ATOM 1101 CA ASP A 81 -25.813 -8.602 8.454 1.00 0.00 C +ATOM 1102 C ASP A 81 -24.781 -8.555 7.334 1.00 0.00 C +ATOM 1103 O ASP A 81 -23.909 -9.419 7.244 1.00 0.00 O +ATOM 1104 CB ASP A 81 -27.120 -9.198 7.927 1.00 0.00 C +ATOM 1105 CG ASP A 81 -28.313 -8.271 8.116 1.00 0.00 C +ATOM 1106 OD1 ASP A 81 -28.130 -7.198 8.641 1.00 0.00 O +ATOM 1107 OD2 ASP A 81 -29.397 -8.644 7.734 1.00 0.00 O +ATOM 1108 H ASP A 81 -26.953 -6.846 8.902 1.00 0.00 H +ATOM 1109 HA ASP A 81 -25.429 -9.248 9.244 1.00 0.00 H +ATOM 1110 1HB ASP A 81 -27.017 -9.421 6.864 1.00 0.00 H +ATOM 1111 2HB ASP A 81 -27.325 -10.139 8.440 1.00 0.00 H +ATOM 1112 N ALA A 82 -24.908 -7.523 6.453 1.00 0.00 N +ATOM 1113 CA ALA A 82 -23.963 -7.325 5.361 1.00 0.00 C +ATOM 1114 C ALA A 82 -22.560 -7.054 5.889 1.00 0.00 C +ATOM 1115 O ALA A 82 -21.576 -7.565 5.354 1.00 0.00 O +ATOM 1116 CB ALA A 82 -24.421 -6.183 4.465 1.00 0.00 C +ATOM 1117 H ALA A 82 -25.678 -6.878 6.560 1.00 0.00 H +ATOM 1118 HA ALA A 82 -23.927 -8.243 4.773 1.00 0.00 H +ATOM 1119 1HB ALA A 82 -23.705 -6.048 3.654 1.00 0.00 H +ATOM 1120 2HB ALA A 82 -25.400 -6.418 4.049 1.00 0.00 H +ATOM 1121 3HB ALA A 82 -24.485 -5.267 5.049 1.00 0.00 H +ATOM 1122 N LEU A 83 -22.506 -6.243 6.960 1.00 0.00 N +ATOM 1123 CA LEU A 83 -21.240 -5.911 7.601 1.00 0.00 C +ATOM 1124 C LEU A 83 -20.556 -7.158 8.148 1.00 0.00 C +ATOM 1125 O LEU A 83 -19.341 -7.316 8.026 1.00 0.00 O +ATOM 1126 CB LEU A 83 -21.469 -4.905 8.736 1.00 0.00 C +ATOM 1127 CG LEU A 83 -22.924 -4.472 8.958 1.00 0.00 C +ATOM 1128 CD1 LEU A 83 -23.823 -5.177 7.952 1.00 0.00 C +ATOM 1129 CD2 LEU A 83 -23.339 -4.797 10.385 1.00 0.00 C +ATOM 1130 H LEU A 83 -23.362 -5.854 7.330 1.00 0.00 H +ATOM 1131 HA LEU A 83 -20.585 -5.458 6.858 1.00 0.00 H +ATOM 1132 1HB LEU A 83 -21.109 -5.343 9.666 1.00 0.00 H +ATOM 1133 2HB LEU A 83 -20.884 -4.009 8.530 1.00 0.00 H +ATOM 1134 HG LEU A 83 -23.013 -3.398 8.790 1.00 0.00 H +ATOM 1135 1HD1 LEU A 83 -24.857 -4.869 8.109 1.00 0.00 H +ATOM 1136 2HD1 LEU A 83 -23.516 -4.912 6.940 1.00 0.00 H +ATOM 1137 3HD1 LEU A 83 -23.742 -6.255 8.085 1.00 0.00 H +ATOM 1138 1HD2 LEU A 83 -24.373 -4.488 10.543 1.00 0.00 H +ATOM 1139 2HD2 LEU A 83 -23.251 -5.871 10.554 1.00 0.00 H +ATOM 1140 3HD2 LEU A 83 -22.691 -4.266 11.082 1.00 0.00 H +ATOM 1141 N ALA A 84 -21.372 -8.033 8.757 1.00 0.00 N +ATOM 1142 CA ALA A 84 -20.859 -9.284 9.302 1.00 0.00 C +ATOM 1143 C ALA A 84 -20.275 -10.164 8.205 1.00 0.00 C +ATOM 1144 O ALA A 84 -19.214 -10.765 8.377 1.00 0.00 O +ATOM 1145 CB ALA A 84 -21.958 -10.027 10.047 1.00 0.00 C +ATOM 1146 H ALA A 84 -22.357 -7.827 8.842 1.00 0.00 H +ATOM 1147 HA ALA A 84 -20.057 -9.045 10.001 1.00 0.00 H +ATOM 1148 1HB ALA A 84 -21.559 -10.959 10.448 1.00 0.00 H +ATOM 1149 2HB ALA A 84 -22.325 -9.408 10.866 1.00 0.00 H +ATOM 1150 3HB ALA A 84 -22.776 -10.248 9.364 1.00 0.00 H +ATOM 1151 N ASP A 85 -20.961 -10.187 7.059 1.00 0.00 N +ATOM 1152 CA ASP A 85 -20.490 -10.962 5.917 1.00 0.00 C +ATOM 1153 C ASP A 85 -19.195 -10.387 5.358 1.00 0.00 C +ATOM 1154 O ASP A 85 -18.272 -11.128 5.018 1.00 0.00 O +ATOM 1155 CB ASP A 85 -21.555 -11.000 4.818 1.00 0.00 C +ATOM 1156 CG ASP A 85 -22.816 -10.232 5.189 1.00 0.00 C +ATOM 1157 OD1 ASP A 85 -22.862 -9.687 6.266 1.00 0.00 O +ATOM 1158 OD2 ASP A 85 -23.722 -10.197 4.391 1.00 0.00 O +ATOM 1159 H ASP A 85 -21.820 -9.662 6.977 1.00 0.00 H +ATOM 1160 HA ASP A 85 -20.295 -11.982 6.248 1.00 0.00 H +ATOM 1161 1HB ASP A 85 -21.146 -10.577 3.900 1.00 0.00 H +ATOM 1162 2HB ASP A 85 -21.826 -12.035 4.609 1.00 0.00 H +ATOM 1163 N ASP A 86 -19.149 -9.036 5.271 1.00 0.00 N +ATOM 1164 CA ASP A 86 -17.971 -8.345 4.761 1.00 0.00 C +ATOM 1165 C ASP A 86 -16.758 -8.595 5.647 1.00 0.00 C +ATOM 1166 O ASP A 86 -15.651 -8.811 5.154 1.00 0.00 O +ATOM 1167 CB ASP A 86 -18.234 -6.841 4.659 1.00 0.00 C +ATOM 1168 CG ASP A 86 -19.636 -6.452 5.109 1.00 0.00 C +ATOM 1169 OD1 ASP A 86 -20.380 -7.325 5.488 1.00 0.00 O +ATOM 1170 OD2 ASP A 86 -19.949 -5.286 5.069 1.00 0.00 O +ATOM 1171 H ASP A 86 -19.948 -8.494 5.566 1.00 0.00 H +ATOM 1172 HA ASP A 86 -17.749 -8.728 3.765 1.00 0.00 H +ATOM 1173 1HB ASP A 86 -17.510 -6.302 5.271 1.00 0.00 H +ATOM 1174 2HB ASP A 86 -18.096 -6.516 3.627 1.00 0.00 H +ATOM 1175 N VAL A 87 -16.991 -8.487 6.961 1.00 0.00 N +ATOM 1176 CA VAL A 87 -15.929 -8.692 7.938 1.00 0.00 C +ATOM 1177 C VAL A 87 -15.370 -10.107 7.855 1.00 0.00 C +ATOM 1178 O VAL A 87 -14.159 -10.313 7.930 1.00 0.00 O +ATOM 1179 CB VAL A 87 -16.456 -8.434 9.362 1.00 0.00 C +ATOM 1180 CG1 VAL A 87 -17.926 -8.043 9.323 1.00 0.00 C +ATOM 1181 CG2 VAL A 87 -16.250 -9.671 10.223 1.00 0.00 C +ATOM 1182 H VAL A 87 -17.920 -8.259 7.285 1.00 0.00 H +ATOM 1183 HA VAL A 87 -15.125 -7.985 7.729 1.00 0.00 H +ATOM 1184 HB VAL A 87 -15.912 -7.594 9.794 1.00 0.00 H +ATOM 1185 1HG1 VAL A 87 -18.282 -7.863 10.338 1.00 0.00 H +ATOM 1186 2HG1 VAL A 87 -18.045 -7.135 8.732 1.00 0.00 H +ATOM 1187 3HG1 VAL A 87 -18.505 -8.849 8.873 1.00 0.00 H +ATOM 1188 1HG2 VAL A 87 -16.624 -9.480 11.228 1.00 0.00 H +ATOM 1189 2HG2 VAL A 87 -16.790 -10.511 9.787 1.00 0.00 H +ATOM 1190 3HG2 VAL A 87 -15.187 -9.907 10.270 1.00 0.00 H +ATOM 1191 N LEU A 88 -16.261 -11.063 7.698 1.00 0.00 N +ATOM 1192 CA LEU A 88 -15.868 -12.461 7.572 1.00 0.00 C +ATOM 1193 C LEU A 88 -15.077 -12.698 6.293 1.00 0.00 C +ATOM 1194 O LEU A 88 -14.078 -13.417 6.293 1.00 0.00 O +ATOM 1195 CB LEU A 88 -17.108 -13.364 7.588 1.00 0.00 C +ATOM 1196 CG LEU A 88 -18.454 -12.642 7.727 1.00 0.00 C +ATOM 1197 CD1 LEU A 88 -18.219 -11.140 7.820 1.00 0.00 C +ATOM 1198 CD2 LEU A 88 -19.340 -12.984 6.539 1.00 0.00 C +ATOM 1199 H LEU A 88 -17.241 -10.823 7.664 1.00 0.00 H +ATOM 1200 HA LEU A 88 -15.235 -12.720 8.420 1.00 0.00 H +ATOM 1201 1HB LEU A 88 -17.133 -13.935 6.662 1.00 0.00 H +ATOM 1202 2HB LEU A 88 -17.019 -14.062 8.420 1.00 0.00 H +ATOM 1203 HG LEU A 88 -18.944 -12.960 8.648 1.00 0.00 H +ATOM 1204 1HD1 LEU A 88 -19.176 -10.628 7.919 1.00 0.00 H +ATOM 1205 2HD1 LEU A 88 -17.599 -10.922 8.690 1.00 0.00 H +ATOM 1206 3HD1 LEU A 88 -17.715 -10.795 6.918 1.00 0.00 H +ATOM 1207 1HD2 LEU A 88 -20.297 -12.472 6.638 1.00 0.00 H +ATOM 1208 2HD2 LEU A 88 -18.852 -12.666 5.617 1.00 0.00 H +ATOM 1209 3HD2 LEU A 88 -19.506 -14.061 6.507 1.00 0.00 H +ATOM 1210 N ALA A 89 -15.542 -12.059 5.189 1.00 0.00 N +ATOM 1211 CA ALA A 89 -14.880 -12.194 3.898 1.00 0.00 C +ATOM 1212 C ALA A 89 -13.472 -11.613 3.936 1.00 0.00 C +ATOM 1213 O ALA A 89 -12.536 -12.192 3.386 1.00 0.00 O +ATOM 1214 CB ALA A 89 -15.702 -11.519 2.809 1.00 0.00 C +ATOM 1215 H ALA A 89 -16.364 -11.477 5.262 1.00 0.00 H +ATOM 1216 HA ALA A 89 -14.796 -13.257 3.670 1.00 0.00 H +ATOM 1217 1HB ALA A 89 -15.195 -11.629 1.850 1.00 0.00 H +ATOM 1218 2HB ALA A 89 -16.686 -11.985 2.755 1.00 0.00 H +ATOM 1219 3HB ALA A 89 -15.813 -10.461 3.041 1.00 0.00 H +ATOM 1220 N GLY A 90 -13.338 -10.439 4.581 1.00 0.00 N +ATOM 1221 CA GLY A 90 -12.046 -9.777 4.710 1.00 0.00 C +ATOM 1222 C GLY A 90 -11.066 -10.630 5.506 1.00 0.00 C +ATOM 1223 O GLY A 90 -9.893 -10.739 5.151 1.00 0.00 O +ATOM 1224 H GLY A 90 -14.155 -10.006 4.986 1.00 0.00 H +ATOM 1225 1HA GLY A 90 -11.639 -9.578 3.719 1.00 0.00 H +ATOM 1226 2HA GLY A 90 -12.178 -8.814 5.202 1.00 0.00 H +ATOM 1227 N ALA A 91 -11.586 -11.155 6.668 1.00 0.00 N +ATOM 1228 CA ALA A 91 -10.746 -11.984 7.524 1.00 0.00 C +ATOM 1229 C ALA A 91 -10.281 -13.236 6.792 1.00 0.00 C +ATOM 1230 O ALA A 91 -9.124 -13.641 6.908 1.00 0.00 O +ATOM 1231 CB ALA A 91 -11.493 -12.361 8.795 1.00 0.00 C +ATOM 1232 H ALA A 91 -12.542 -10.977 6.941 1.00 0.00 H +ATOM 1233 HA ALA A 91 -9.862 -11.406 7.793 1.00 0.00 H +ATOM 1234 1HB ALA A 91 -10.853 -12.980 9.423 1.00 0.00 H +ATOM 1235 2HB ALA A 91 -11.768 -11.456 9.337 1.00 0.00 H +ATOM 1236 3HB ALA A 91 -12.393 -12.916 8.536 1.00 0.00 H +ATOM 1237 N ALA A 92 -11.184 -13.828 6.004 1.00 0.00 N +ATOM 1238 CA ALA A 92 -10.832 -15.018 5.239 1.00 0.00 C +ATOM 1239 C ALA A 92 -9.756 -14.711 4.206 1.00 0.00 C +ATOM 1240 O ALA A 92 -8.826 -15.494 4.013 1.00 0.00 O +ATOM 1241 CB ALA A 92 -12.066 -15.596 4.561 1.00 0.00 C +ATOM 1242 H ALA A 92 -12.120 -13.455 5.931 1.00 0.00 H +ATOM 1243 HA ALA A 92 -10.429 -15.758 5.930 1.00 0.00 H +ATOM 1244 1HB ALA A 92 -11.787 -16.484 3.994 1.00 0.00 H +ATOM 1245 2HB ALA A 92 -12.804 -15.865 5.317 1.00 0.00 H +ATOM 1246 3HB ALA A 92 -12.491 -14.855 3.887 1.00 0.00 H +ATOM 1247 N LEU A 93 -9.879 -13.531 3.536 1.00 0.00 N +ATOM 1248 CA LEU A 93 -8.883 -13.134 2.548 1.00 0.00 C +ATOM 1249 C LEU A 93 -7.516 -12.941 3.191 1.00 0.00 C +ATOM 1250 O LEU A 93 -6.494 -13.331 2.626 1.00 0.00 O +ATOM 1251 CB LEU A 93 -9.315 -11.837 1.851 1.00 0.00 C +ATOM 1252 CG LEU A 93 -10.652 -11.246 2.316 1.00 0.00 C +ATOM 1253 CD1 LEU A 93 -11.248 -12.130 3.403 1.00 0.00 C +ATOM 1254 CD2 LEU A 93 -10.431 -9.829 2.824 1.00 0.00 C +ATOM 1255 H LEU A 93 -10.662 -12.920 3.718 1.00 0.00 H +ATOM 1256 HA LEU A 93 -8.803 -13.923 1.801 1.00 0.00 H +ATOM 1257 1HB LEU A 93 -8.546 -11.084 2.012 1.00 0.00 H +ATOM 1258 2HB LEU A 93 -9.390 -12.027 0.781 1.00 0.00 H +ATOM 1259 HG LEU A 93 -11.352 -11.227 1.480 1.00 0.00 H +ATOM 1260 1HD1 LEU A 93 -12.199 -11.710 3.733 1.00 0.00 H +ATOM 1261 2HD1 LEU A 93 -11.414 -13.132 3.007 1.00 0.00 H +ATOM 1262 3HD1 LEU A 93 -10.562 -12.182 4.247 1.00 0.00 H +ATOM 1263 1HD2 LEU A 93 -11.382 -9.408 3.154 1.00 0.00 H +ATOM 1264 2HD2 LEU A 93 -9.733 -9.847 3.661 1.00 0.00 H +ATOM 1265 3HD2 LEU A 93 -10.021 -9.215 2.022 1.00 0.00 H +ATOM 1266 N VAL A 94 -7.544 -12.323 4.408 1.00 0.00 N +ATOM 1267 CA VAL A 94 -6.310 -12.070 5.143 1.00 0.00 C +ATOM 1268 C VAL A 94 -5.685 -13.370 5.633 1.00 0.00 C +ATOM 1269 O VAL A 94 -4.467 -13.541 5.586 1.00 0.00 O +ATOM 1270 CB VAL A 94 -6.584 -11.150 6.347 1.00 0.00 C +ATOM 1271 CG1 VAL A 94 -8.058 -10.779 6.410 1.00 0.00 C +ATOM 1272 CG2 VAL A 94 -6.145 -11.834 7.633 1.00 0.00 C +ATOM 1273 H VAL A 94 -8.424 -12.035 4.811 1.00 0.00 H +ATOM 1274 HA VAL A 94 -5.605 -11.573 4.475 1.00 0.00 H +ATOM 1275 HB VAL A 94 -6.025 -10.223 6.219 1.00 0.00 H +ATOM 1276 1HG1 VAL A 94 -8.234 -10.128 7.267 1.00 0.00 H +ATOM 1277 2HG1 VAL A 94 -8.342 -10.259 5.495 1.00 0.00 H +ATOM 1278 3HG1 VAL A 94 -8.657 -11.684 6.514 1.00 0.00 H +ATOM 1279 1HG2 VAL A 94 -6.341 -11.177 8.480 1.00 0.00 H +ATOM 1280 2HG2 VAL A 94 -6.700 -12.764 7.758 1.00 0.00 H +ATOM 1281 3HG2 VAL A 94 -5.078 -12.052 7.582 1.00 0.00 H +ATOM 1282 N ALA A 95 -6.521 -14.290 6.076 1.00 0.00 N +ATOM 1283 CA ALA A 95 -6.033 -15.563 6.594 1.00 0.00 C +ATOM 1284 C ALA A 95 -5.598 -16.487 5.464 1.00 0.00 C +ATOM 1285 O ALA A 95 -4.623 -17.227 5.594 1.00 0.00 O +ATOM 1286 CB ALA A 95 -7.102 -16.234 7.444 1.00 0.00 C +ATOM 1287 H ALA A 95 -7.516 -14.115 6.058 1.00 0.00 H +ATOM 1288 HA ALA A 95 -5.161 -15.363 7.217 1.00 0.00 H +ATOM 1289 1HB ALA A 95 -6.723 -17.183 7.823 1.00 0.00 H +ATOM 1290 2HB ALA A 95 -7.361 -15.586 8.281 1.00 0.00 H +ATOM 1291 3HB ALA A 95 -7.988 -16.414 6.838 1.00 0.00 H +ATOM 1292 N ALA A 96 -6.169 -16.391 4.334 1.00 0.00 N +ATOM 1293 CA ALA A 96 -5.746 -17.201 3.198 1.00 0.00 C +ATOM 1294 C ALA A 96 -4.443 -16.679 2.604 1.00 0.00 C +ATOM 1295 O ALA A 96 -3.365 -16.907 3.153 1.00 0.00 O +ATOM 1296 CB ALA A 96 -6.836 -17.234 2.136 1.00 0.00 C +ATOM 1297 H ALA A 96 -6.933 -15.740 4.217 1.00 0.00 H +ATOM 1298 HA ALA A 96 -5.568 -18.216 3.553 1.00 0.00 H +ATOM 1299 1HB ALA A 96 -6.505 -17.843 1.295 1.00 0.00 H +ATOM 1300 2HB ALA A 96 -7.744 -17.663 2.560 1.00 0.00 H +ATOM 1301 3HB ALA A 96 -7.040 -16.221 1.793 1.00 0.00 H +TER +ATOM 1303 N GLU B 97 8.513 -7.720 -16.573 1.00 1.00 N +ATOM 1304 CA GLU B 97 7.743 -8.951 -16.437 1.00 1.00 C +ATOM 1305 C GLU B 97 6.356 -8.674 -15.872 1.00 1.00 C +ATOM 1306 O GLU B 97 6.187 -7.811 -15.011 1.00 1.00 O +ATOM 1307 CB GLU B 97 8.481 -9.945 -15.538 1.00 0.00 C +ATOM 1308 CG GLU B 97 9.804 -10.442 -16.103 1.00 0.00 C +ATOM 1309 CD GLU B 97 10.494 -11.426 -15.199 1.00 0.00 C +ATOM 1310 OE1 GLU B 97 10.017 -11.639 -14.111 1.00 0.00 O +ATOM 1311 OE2 GLU B 97 11.499 -11.965 -15.599 1.00 0.00 O +ATOM 1312 1H GLU B 97 9.417 -7.931 -16.945 1.00 0.00 H +ATOM 1313 2H GLU B 97 8.036 -7.095 -17.191 1.00 0.00 H +ATOM 1314 3H GLU B 97 8.615 -7.289 -15.676 1.00 0.00 H +ATOM 1315 HA GLU B 97 7.624 -9.396 -17.426 1.00 0.00 H +ATOM 1316 1HB GLU B 97 8.683 -9.482 -14.572 1.00 0.00 H +ATOM 1317 2HB GLU B 97 7.847 -10.814 -15.358 1.00 0.00 H +ATOM 1318 1HG GLU B 97 9.620 -10.918 -17.066 1.00 0.00 H +ATOM 1319 2HG GLU B 97 10.459 -9.588 -16.270 1.00 0.00 H +ATOM 1320 N VAL B 98 5.357 -9.418 -16.388 1.00 1.00 N +ATOM 1321 CA VAL B 98 4.027 -9.463 -15.793 1.00 1.00 C +ATOM 1322 C VAL B 98 3.911 -10.601 -14.787 1.00 1.00 C +ATOM 1323 O VAL B 98 4.178 -11.758 -15.111 1.00 1.00 O +ATOM 1324 CB VAL B 98 2.958 -9.639 -16.888 1.00 0.00 C +ATOM 1325 CG1 VAL B 98 1.571 -9.730 -16.268 1.00 0.00 C +ATOM 1326 CG2 VAL B 98 3.033 -8.484 -17.875 1.00 0.00 C +ATOM 1327 H VAL B 98 5.543 -9.962 -17.218 1.00 0.00 H +ATOM 1328 HA VAL B 98 3.847 -8.520 -15.276 1.00 0.00 H +ATOM 1329 HB VAL B 98 3.138 -10.577 -17.412 1.00 0.00 H +ATOM 1330 1HG1 VAL B 98 0.828 -9.854 -17.056 1.00 0.00 H +ATOM 1331 2HG1 VAL B 98 1.530 -10.584 -15.593 1.00 0.00 H +ATOM 1332 3HG1 VAL B 98 1.360 -8.816 -15.713 1.00 0.00 H +ATOM 1333 1HG2 VAL B 98 2.275 -8.615 -18.646 1.00 0.00 H +ATOM 1334 2HG2 VAL B 98 2.858 -7.544 -17.350 1.00 0.00 H +ATOM 1335 3HG2 VAL B 98 4.020 -8.463 -18.336 1.00 0.00 H +ATOM 1336 N CYS B 99 3.699 -10.312 -13.562 1.00 1.00 N +ATOM 1337 CA CYS B 99 3.657 -11.280 -12.473 1.00 1.00 C +ATOM 1338 C CYS B 99 2.225 -11.538 -12.020 1.00 1.00 C +ATOM 1339 O CYS B 99 1.404 -10.622 -11.975 1.00 1.00 O +ATOM 1340 CB CYS B 99 4.482 -10.787 -11.284 1.00 0.00 C +ATOM 1341 SG CYS B 99 4.515 -11.932 -9.883 1.00 0.00 S +ATOM 1342 H CYS B 99 3.552 -9.334 -13.357 1.00 0.00 H +ATOM 1343 HA CYS B 99 4.084 -12.218 -12.827 1.00 0.00 H +ATOM 1344 1HB CYS B 99 5.510 -10.613 -11.601 1.00 0.00 H +ATOM 1345 2HB CYS B 99 4.082 -9.836 -10.933 1.00 0.00 H +ATOM 1346 HG CYS B 99 3.202 -11.934 -9.675 1.00 0.00 H +ATOM 1347 N PRO B 100 1.938 -12.732 -11.557 1.00 1.00 N +ATOM 1348 CA PRO B 100 0.654 -13.059 -10.948 1.00 1.00 C +ATOM 1349 C PRO B 100 0.501 -12.388 -9.589 1.00 1.00 C +ATOM 1350 O PRO B 100 1.467 -12.262 -8.836 1.00 1.00 O +ATOM 1351 CB PRO B 100 0.712 -14.585 -10.821 1.00 0.00 C +ATOM 1352 CG PRO B 100 1.798 -14.989 -11.758 1.00 0.00 C +ATOM 1353 CD PRO B 100 2.767 -13.837 -11.727 1.00 0.00 C +ATOM 1354 HA PRO B 100 -0.156 -12.750 -11.625 1.00 0.00 H +ATOM 1355 1HB PRO B 100 0.920 -14.868 -9.779 1.00 0.00 H +ATOM 1356 2HB PRO B 100 -0.263 -15.021 -11.084 1.00 0.00 H +ATOM 1357 1HG PRO B 100 2.253 -15.934 -11.427 1.00 0.00 H +ATOM 1358 2HG PRO B 100 1.386 -15.169 -12.762 1.00 0.00 H +ATOM 1359 1HD PRO B 100 3.472 -13.973 -10.893 1.00 0.00 H +ATOM 1360 2HD PRO B 100 3.305 -13.783 -12.685 1.00 0.00 H +ATOM 1361 N GLY B 101 -0.675 -12.212 -9.127 1.00 1.00 N +ATOM 1362 CA GLY B 101 -0.953 -11.663 -7.805 1.00 1.00 C +ATOM 1363 C GLY B 101 -0.318 -12.512 -6.711 1.00 1.00 C +ATOM 1364 O GLY B 101 -0.323 -13.741 -6.785 1.00 1.00 O +ATOM 1365 H GLY B 101 -1.447 -12.473 -9.724 1.00 0.00 H +ATOM 1366 1HA GLY B 101 -0.572 -10.643 -7.747 1.00 0.00 H +ATOM 1367 2HA GLY B 101 -2.030 -11.612 -7.652 1.00 0.00 H +ATOM 1368 N MET B 102 -0.172 -11.876 -5.536 1.00 1.00 N +ATOM 1369 CA MET B 102 0.459 -12.537 -4.400 1.00 1.00 C +ATOM 1370 C MET B 102 -0.267 -12.212 -3.101 1.00 1.00 C +ATOM 1371 O MET B 102 -0.805 -11.117 -2.937 1.00 1.00 O +ATOM 1372 CB MET B 102 1.929 -12.134 -4.304 1.00 0.00 C +ATOM 1373 CG MET B 102 2.780 -12.570 -5.489 1.00 0.00 C +ATOM 1374 SD MET B 102 3.052 -14.352 -5.531 1.00 0.00 S +ATOM 1375 CE MET B 102 3.852 -14.535 -7.122 1.00 0.00 C +ATOM 1376 H MET B 102 -0.502 -10.927 -5.432 1.00 0.00 H +ATOM 1377 HA MET B 102 0.400 -13.615 -4.551 1.00 0.00 H +ATOM 1378 1HB MET B 102 2.004 -11.050 -4.221 1.00 0.00 H +ATOM 1379 2HB MET B 102 2.367 -12.563 -3.402 1.00 0.00 H +ATOM 1380 1HG MET B 102 2.291 -12.274 -6.416 1.00 0.00 H +ATOM 1381 2HG MET B 102 3.750 -12.075 -5.442 1.00 0.00 H +ATOM 1382 1HE MET B 102 4.084 -15.587 -7.294 1.00 0.00 H +ATOM 1383 2HE MET B 102 3.185 -14.177 -7.908 1.00 0.00 H +ATOM 1384 3HE MET B 102 4.774 -13.954 -7.135 1.00 0.00 H +ATOM 1385 N ASP B 103 -0.249 -13.012 -2.212 1.00 1.00 N +ATOM 1386 CA ASP B 103 -0.642 -12.941 -0.810 1.00 1.00 C +ATOM 1387 C ASP B 103 0.489 -13.396 0.103 1.00 1.00 C +ATOM 1388 O ASP B 103 0.927 -14.544 0.040 1.00 1.00 O +ATOM 1389 CB ASP B 103 -1.885 -13.797 -0.557 1.00 0.00 C +ATOM 1390 CG ASP B 103 -3.131 -13.250 -1.242 1.00 0.00 C +ATOM 1391 OD1 ASP B 103 -3.373 -12.071 -1.138 1.00 0.00 O +ATOM 1392 OD2 ASP B 103 -3.827 -14.017 -1.864 1.00 0.00 O +ATOM 1393 H ASP B 103 0.121 -13.878 -2.576 1.00 0.00 H +ATOM 1394 HA ASP B 103 -0.878 -11.904 -0.569 1.00 0.00 H +ATOM 1395 1HB ASP B 103 -1.708 -14.812 -0.915 1.00 0.00 H +ATOM 1396 2HB ASP B 103 -2.075 -13.857 0.515 1.00 0.00 H +ATOM 1397 N ILE B 104 1.299 -12.492 0.544 1.00 1.00 N +ATOM 1398 CA ILE B 104 2.519 -12.786 1.286 1.00 1.00 C +ATOM 1399 C ILE B 104 2.309 -12.612 2.784 1.00 1.00 C +ATOM 1400 O ILE B 104 1.806 -11.583 3.235 1.00 1.00 O +ATOM 1401 CB ILE B 104 3.676 -11.882 0.821 1.00 0.00 C +ATOM 1402 CG1 ILE B 104 3.900 -12.035 -0.686 1.00 0.00 C +ATOM 1403 CG2 ILE B 104 4.948 -12.210 1.588 1.00 0.00 C +ATOM 1404 CD1 ILE B 104 4.232 -13.446 -1.114 1.00 0.00 C +ATOM 1405 H ILE B 104 1.058 -11.530 0.355 1.00 0.00 H +ATOM 1406 HA ILE B 104 2.796 -13.823 1.100 1.00 0.00 H +ATOM 1407 HB ILE B 104 3.415 -10.839 0.997 1.00 0.00 H +ATOM 1408 1HG1 ILE B 104 3.005 -11.717 -1.220 1.00 0.00 H +ATOM 1409 2HG1 ILE B 104 4.716 -11.383 -1.000 1.00 0.00 H +ATOM 1410 1HG2 ILE B 104 5.755 -11.563 1.246 1.00 0.00 H +ATOM 1411 2HG2 ILE B 104 4.782 -12.052 2.652 1.00 0.00 H +ATOM 1412 3HG2 ILE B 104 5.219 -13.252 1.413 1.00 0.00 H +ATOM 1413 1HD1 ILE B 104 4.377 -13.473 -2.194 1.00 0.00 H +ATOM 1414 2HD1 ILE B 104 5.146 -13.772 -0.617 1.00 0.00 H +ATOM 1415 3HD1 ILE B 104 3.413 -14.110 -0.842 1.00 0.00 H +ATOM 1416 N ARG B 105 2.752 -13.629 3.551 1.00 1.00 N +ATOM 1417 CA ARG B 105 2.578 -13.611 4.998 1.00 1.00 C +ATOM 1418 C ARG B 105 3.864 -14.006 5.713 1.00 1.00 C +ATOM 1419 O ARG B 105 4.635 -14.827 5.215 1.00 1.00 O +ATOM 1420 CB ARG B 105 1.459 -14.555 5.414 1.00 0.00 C +ATOM 1421 CG ARG B 105 1.729 -16.026 5.141 1.00 0.00 C +ATOM 1422 CD ARG B 105 0.574 -16.877 5.526 1.00 0.00 C +ATOM 1423 NE ARG B 105 0.846 -18.289 5.314 1.00 0.00 N +ATOM 1424 CZ ARG B 105 -0.050 -19.278 5.500 1.00 0.00 C +ATOM 1425 NH1 ARG B 105 -1.269 -18.992 5.901 1.00 0.00 N +ATOM 1426 NH2 ARG B 105 0.296 -20.534 5.280 1.00 0.00 N +ATOM 1427 H ARG B 105 3.212 -14.418 3.121 1.00 0.00 H +ATOM 1428 HA ARG B 105 2.310 -12.599 5.302 1.00 0.00 H +ATOM 1429 1HB ARG B 105 1.271 -14.447 6.481 1.00 0.00 H +ATOM 1430 2HB ARG B 105 0.542 -14.285 4.891 1.00 0.00 H +ATOM 1431 1HG ARG B 105 1.921 -16.169 4.078 1.00 0.00 H +ATOM 1432 2HG ARG B 105 2.599 -16.349 5.714 1.00 0.00 H +ATOM 1433 1HD ARG B 105 0.348 -16.728 6.581 1.00 0.00 H +ATOM 1434 2HD ARG B 105 -0.294 -16.604 4.927 1.00 0.00 H +ATOM 1435 HE ARG B 105 1.774 -18.548 5.005 1.00 0.00 H +ATOM 1436 1HH1 ARG B 105 -1.534 -18.032 6.069 1.00 0.00 H +ATOM 1437 2HH1 ARG B 105 -1.941 -19.733 6.040 1.00 0.00 H +ATOM 1438 1HH2 ARG B 105 1.233 -20.753 4.971 1.00 0.00 H +ATOM 1439 2HH2 ARG B 105 -0.376 -21.274 5.419 1.00 0.00 H +ATOM 1440 N ASN B 106 4.016 -13.598 7.012 1.00 1.00 N +ATOM 1441 CA ASN B 106 5.019 -14.145 7.917 1.00 1.00 C +ATOM 1442 C ASN B 106 6.405 -13.602 7.596 1.00 1.00 C +ATOM 1443 O ASN B 106 6.626 -12.391 7.604 1.00 1.00 O +ATOM 1444 CB ASN B 106 5.014 -15.662 7.865 1.00 0.00 C +ATOM 1445 CG ASN B 106 5.872 -16.279 8.934 1.00 0.00 C +ATOM 1446 OD1 ASN B 106 6.000 -15.734 10.037 1.00 0.00 O +ATOM 1447 ND2 ASN B 106 6.463 -17.406 8.631 1.00 0.00 N +ATOM 1448 H ASN B 106 3.392 -12.878 7.347 1.00 0.00 H +ATOM 1449 HA ASN B 106 4.776 -13.831 8.933 1.00 0.00 H +ATOM 1450 1HB ASN B 106 3.993 -16.027 7.979 1.00 0.00 H +ATOM 1451 2HB ASN B 106 5.374 -15.994 6.891 1.00 0.00 H +ATOM 1452 1HD2 ASN B 106 7.047 -17.863 9.303 1.00 0.00 H +ATOM 1453 2HD2 ASN B 106 6.332 -17.812 7.726 1.00 0.00 H +ATOM 1454 N ASN B 107 7.308 -14.022 7.327 1.00 1.00 N +ATOM 1455 CA ASN B 107 8.634 -13.557 6.940 1.00 1.00 C +ATOM 1456 C ASN B 107 8.607 -12.894 5.568 1.00 1.00 C +ATOM 1457 O ASN B 107 7.817 -13.270 4.702 1.00 1.00 O +ATOM 1458 CB ASN B 107 9.628 -14.703 6.960 1.00 0.00 C +ATOM 1459 CG ASN B 107 11.051 -14.232 7.074 1.00 0.00 C +ATOM 1460 OD1 ASN B 107 11.313 -13.028 7.174 1.00 0.00 O +ATOM 1461 ND2 ASN B 107 11.976 -15.158 7.062 1.00 0.00 N +ATOM 1462 H ASN B 107 7.129 -15.015 7.372 1.00 0.00 H +ATOM 1463 HA ASN B 107 8.959 -12.802 7.657 1.00 0.00 H +ATOM 1464 1HB ASN B 107 9.407 -15.362 7.801 1.00 0.00 H +ATOM 1465 2HB ASN B 107 9.525 -15.291 6.048 1.00 0.00 H +ATOM 1466 1HD2 ASN B 107 12.941 -14.903 7.135 1.00 0.00 H +ATOM 1467 2HD2 ASN B 107 11.719 -16.120 6.979 1.00 0.00 H +ATOM 1468 N LEU B 108 9.606 -12.397 5.053 1.00 1.00 N +ATOM 1469 CA LEU B 108 9.712 -11.623 3.822 1.00 1.00 C +ATOM 1470 C LEU B 108 10.377 -12.435 2.715 1.00 1.00 C +ATOM 1471 O LEU B 108 10.142 -12.198 1.531 1.00 1.00 O +ATOM 1472 CB LEU B 108 10.510 -10.337 4.072 1.00 0.00 C +ATOM 1473 CG LEU B 108 11.961 -10.533 4.531 1.00 0.00 C +ATOM 1474 CD1 LEU B 108 12.819 -10.942 3.341 1.00 0.00 C +ATOM 1475 CD2 LEU B 108 12.473 -9.246 5.159 1.00 0.00 C +ATOM 1476 H LEU B 108 10.440 -12.577 5.594 1.00 0.00 H +ATOM 1477 HA LEU B 108 8.708 -11.354 3.495 1.00 0.00 H +ATOM 1478 1HB LEU B 108 10.530 -9.756 3.152 1.00 0.00 H +ATOM 1479 2HB LEU B 108 9.997 -9.753 4.836 1.00 0.00 H +ATOM 1480 HG LEU B 108 12.005 -11.338 5.266 1.00 0.00 H +ATOM 1481 1HD1 LEU B 108 13.850 -11.081 3.667 1.00 0.00 H +ATOM 1482 2HD1 LEU B 108 12.442 -11.875 2.924 1.00 0.00 H +ATOM 1483 3HD1 LEU B 108 12.782 -10.162 2.581 1.00 0.00 H +ATOM 1484 1HD2 LEU B 108 13.504 -9.386 5.486 1.00 0.00 H +ATOM 1485 2HD2 LEU B 108 12.431 -8.441 4.425 1.00 0.00 H +ATOM 1486 3HD2 LEU B 108 11.853 -8.987 6.017 1.00 0.00 H +ATOM 1487 N THR B 109 10.536 -13.648 2.755 1.00 1.00 N +ATOM 1488 CA THR B 109 11.179 -14.513 1.773 1.00 1.00 C +ATOM 1489 C THR B 109 10.412 -14.517 0.457 1.00 1.00 C +ATOM 1490 O THR B 109 11.008 -14.474 -0.619 1.00 1.00 O +ATOM 1491 CB THR B 109 11.306 -15.954 2.302 1.00 0.00 C +ATOM 1492 OG1 THR B 109 10.005 -16.466 2.617 1.00 0.00 O +ATOM 1493 CG2 THR B 109 12.177 -15.989 3.549 1.00 0.00 C +ATOM 1494 H THR B 109 10.156 -14.057 3.597 1.00 0.00 H +ATOM 1495 HA THR B 109 12.181 -14.130 1.577 1.00 0.00 H +ATOM 1496 HB THR B 109 11.755 -16.585 1.535 1.00 0.00 H +ATOM 1497 HG1 THR B 109 10.038 -17.426 2.642 1.00 0.00 H +ATOM 1498 1HG2 THR B 109 12.256 -17.015 3.908 1.00 0.00 H +ATOM 1499 2HG2 THR B 109 13.170 -15.610 3.310 1.00 0.00 H +ATOM 1500 3HG2 THR B 109 11.728 -15.368 4.323 1.00 0.00 H +ATOM 1501 N ARG B 110 9.216 -14.541 0.348 1.00 1.00 N +ATOM 1502 CA ARG B 110 8.367 -14.612 -0.835 1.00 1.00 C +ATOM 1503 C ARG B 110 8.141 -13.230 -1.434 1.00 1.00 C +ATOM 1504 O ARG B 110 7.792 -13.101 -2.608 1.00 1.00 O +ATOM 1505 CB ARG B 110 7.024 -15.239 -0.493 1.00 0.00 C +ATOM 1506 CG ARG B 110 7.084 -16.708 -0.105 1.00 0.00 C +ATOM 1507 CD ARG B 110 5.744 -17.235 0.259 1.00 0.00 C +ATOM 1508 NE ARG B 110 4.840 -17.253 -0.880 1.00 0.00 N +ATOM 1509 CZ ARG B 110 3.511 -17.457 -0.799 1.00 0.00 C +ATOM 1510 NH1 ARG B 110 2.947 -17.658 0.371 1.00 0.00 N +ATOM 1511 NH2 ARG B 110 2.774 -17.455 -1.896 1.00 0.00 N +ATOM 1512 H ARG B 110 8.786 -14.503 1.261 1.00 0.00 H +ATOM 1513 HA ARG B 110 8.862 -15.236 -1.580 1.00 0.00 H +ATOM 1514 1HB ARG B 110 6.570 -14.698 0.336 1.00 0.00 H +ATOM 1515 2HB ARG B 110 6.353 -15.151 -1.348 1.00 0.00 H +ATOM 1516 1HG ARG B 110 7.465 -17.291 -0.944 1.00 0.00 H +ATOM 1517 2HG ARG B 110 7.745 -16.831 0.753 1.00 0.00 H +ATOM 1518 1HD ARG B 110 5.843 -18.254 0.632 1.00 0.00 H +ATOM 1519 2HD ARG B 110 5.304 -16.607 1.033 1.00 0.00 H +ATOM 1520 HE ARG B 110 5.238 -17.102 -1.798 1.00 0.00 H +ATOM 1521 1HH1 ARG B 110 3.510 -17.659 1.210 1.00 0.00 H +ATOM 1522 2HH1 ARG B 110 1.950 -17.810 0.432 1.00 0.00 H +ATOM 1523 1HH2 ARG B 110 3.208 -17.300 -2.796 1.00 0.00 H +ATOM 1524 2HH2 ARG B 110 1.778 -17.607 -1.836 1.00 0.00 H +ATOM 1525 N LEU B 111 8.364 -12.191 -0.670 1.00 1.00 N +ATOM 1526 CA LEU B 111 8.280 -10.827 -1.180 1.00 1.00 C +ATOM 1527 C LEU B 111 9.314 -10.583 -2.274 1.00 1.00 C +ATOM 1528 O LEU B 111 9.035 -9.910 -3.266 1.00 1.00 O +ATOM 1529 CB LEU B 111 8.485 -9.822 -0.040 1.00 0.00 C +ATOM 1530 CG LEU B 111 8.237 -8.351 -0.397 1.00 0.00 C +ATOM 1531 CD1 LEU B 111 6.801 -8.179 -0.873 1.00 0.00 C +ATOM 1532 CD2 LEU B 111 8.519 -7.478 0.817 1.00 0.00 C +ATOM 1533 H LEU B 111 8.601 -12.340 0.300 1.00 0.00 H +ATOM 1534 HA LEU B 111 7.288 -10.677 -1.605 1.00 0.00 H +ATOM 1535 1HB LEU B 111 7.814 -10.081 0.777 1.00 0.00 H +ATOM 1536 2HB LEU B 111 9.511 -9.907 0.319 1.00 0.00 H +ATOM 1537 HG LEU B 111 8.896 -8.059 -1.215 1.00 0.00 H +ATOM 1538 1HD1 LEU B 111 6.625 -7.133 -1.128 1.00 0.00 H +ATOM 1539 2HD1 LEU B 111 6.633 -8.799 -1.754 1.00 0.00 H +ATOM 1540 3HD1 LEU B 111 6.117 -8.479 -0.081 1.00 0.00 H +ATOM 1541 1HD2 LEU B 111 8.343 -6.433 0.562 1.00 0.00 H +ATOM 1542 2HD2 LEU B 111 7.859 -7.769 1.635 1.00 0.00 H +ATOM 1543 3HD2 LEU B 111 9.557 -7.607 1.125 1.00 0.00 H +ATOM 1544 N HIS B 112 10.375 -11.320 -2.296 1.00 1.00 N +ATOM 1545 CA HIS B 112 11.451 -11.217 -3.274 1.00 1.00 C +ATOM 1546 C HIS B 112 11.045 -11.833 -4.606 1.00 1.00 C +ATOM 1547 O HIS B 112 11.510 -11.410 -5.665 1.00 1.00 O +ATOM 1548 CB HIS B 112 12.721 -11.899 -2.755 1.00 0.00 C +ATOM 1549 CG HIS B 112 13.351 -11.194 -1.594 1.00 0.00 C +ATOM 1550 ND1 HIS B 112 14.005 -9.987 -1.723 1.00 0.00 N +ATOM 1551 CD2 HIS B 112 13.428 -11.527 -0.285 1.00 0.00 C +ATOM 1552 CE1 HIS B 112 14.457 -9.607 -0.541 1.00 0.00 C +ATOM 1553 NE2 HIS B 112 14.121 -10.524 0.348 1.00 0.00 N +ATOM 1554 H HIS B 112 10.439 -12.015 -1.566 1.00 0.00 H +ATOM 1555 HA HIS B 112 11.681 -10.167 -3.453 1.00 0.00 H +ATOM 1556 1HB HIS B 112 12.487 -12.919 -2.450 1.00 0.00 H +ATOM 1557 2HB HIS B 112 13.456 -11.958 -3.558 1.00 0.00 H +ATOM 1558 HD1 HIS B 112 14.064 -9.432 -2.553 1.00 0.00 H +ATOM 1559 HD2 HIS B 112 13.063 -12.382 0.285 1.00 0.00 H +ATOM 1560 HE1 HIS B 112 15.005 -8.671 -0.430 1.00 0.00 H +ATOM 1561 N GLU B 113 10.012 -12.630 -4.701 1.00 1.00 N +ATOM 1562 CA GLU B 113 9.449 -13.139 -5.946 1.00 1.00 C +ATOM 1563 C GLU B 113 9.038 -12.000 -6.871 1.00 1.00 C +ATOM 1564 O GLU B 113 9.093 -12.130 -8.094 1.00 1.00 O +ATOM 1565 CB GLU B 113 8.243 -14.036 -5.658 1.00 0.00 C +ATOM 1566 CG GLU B 113 8.587 -15.353 -4.977 1.00 0.00 C +ATOM 1567 CD GLU B 113 7.376 -16.194 -4.685 1.00 0.00 C +ATOM 1568 OE1 GLU B 113 6.285 -15.727 -4.904 1.00 0.00 O +ATOM 1569 OE2 GLU B 113 7.543 -17.306 -4.242 1.00 0.00 O +ATOM 1570 H GLU B 113 9.589 -12.899 -3.824 1.00 0.00 H +ATOM 1571 HA GLU B 113 10.211 -13.731 -6.454 1.00 0.00 H +ATOM 1572 1HB GLU B 113 7.537 -13.504 -5.021 1.00 0.00 H +ATOM 1573 2HB GLU B 113 7.730 -14.267 -6.592 1.00 0.00 H +ATOM 1574 1HG GLU B 113 9.261 -15.918 -5.620 1.00 0.00 H +ATOM 1575 2HG GLU B 113 9.111 -15.142 -4.045 1.00 0.00 H +ATOM 1576 N LEU B 114 8.910 -10.849 -6.399 1.00 1.00 N +ATOM 1577 CA LEU B 114 8.500 -9.659 -7.134 1.00 1.00 C +ATOM 1578 C LEU B 114 9.707 -8.905 -7.681 1.00 1.00 C +ATOM 1579 O LEU B 114 9.608 -8.200 -8.685 1.00 1.00 O +ATOM 1580 CB LEU B 114 7.679 -8.734 -6.227 1.00 0.00 C +ATOM 1581 CG LEU B 114 6.359 -9.315 -5.704 1.00 0.00 C +ATOM 1582 CD1 LEU B 114 5.708 -8.322 -4.751 1.00 0.00 C +ATOM 1583 CD2 LEU B 114 5.442 -9.628 -6.877 1.00 0.00 C +ATOM 1584 H LEU B 114 9.118 -10.771 -5.414 1.00 0.00 H +ATOM 1585 HA LEU B 114 7.879 -9.968 -7.974 1.00 0.00 H +ATOM 1586 1HB LEU B 114 8.286 -8.464 -5.365 1.00 0.00 H +ATOM 1587 2HB LEU B 114 7.444 -7.824 -6.780 1.00 0.00 H +ATOM 1588 HG LEU B 114 6.560 -10.230 -5.146 1.00 0.00 H +ATOM 1589 1HD1 LEU B 114 4.771 -8.735 -4.379 1.00 0.00 H +ATOM 1590 2HD1 LEU B 114 6.378 -8.131 -3.912 1.00 0.00 H +ATOM 1591 3HD1 LEU B 114 5.510 -7.389 -5.277 1.00 0.00 H +ATOM 1592 1HD2 LEU B 114 4.504 -10.043 -6.505 1.00 0.00 H +ATOM 1593 2HD2 LEU B 114 5.239 -8.714 -7.435 1.00 0.00 H +ATOM 1594 3HD2 LEU B 114 5.924 -10.354 -7.533 1.00 0.00 H +ATOM 1595 N GLU B 115 10.835 -9.313 -7.619 1.00 1.00 N +ATOM 1596 CA GLU B 115 12.112 -8.713 -7.987 1.00 1.00 C +ATOM 1597 C GLU B 115 12.124 -8.302 -9.454 1.00 1.00 C +ATOM 1598 O GLU B 115 12.631 -7.236 -9.805 1.00 1.00 O +ATOM 1599 CB GLU B 115 13.259 -9.688 -7.711 1.00 0.00 C +ATOM 1600 CG GLU B 115 14.646 -9.114 -7.963 1.00 0.00 C +ATOM 1601 CD GLU B 115 15.749 -10.067 -7.596 1.00 0.00 C +ATOM 1602 OE1 GLU B 115 15.450 -11.142 -7.134 1.00 0.00 O +ATOM 1603 OE2 GLU B 115 16.892 -9.720 -7.777 1.00 0.00 O +ATOM 1604 H GLU B 115 10.823 -10.246 -7.233 1.00 0.00 H +ATOM 1605 HA GLU B 115 12.261 -7.818 -7.382 1.00 0.00 H +ATOM 1606 1HB GLU B 115 13.216 -10.015 -6.672 1.00 0.00 H +ATOM 1607 2HB GLU B 115 13.144 -10.572 -8.337 1.00 0.00 H +ATOM 1608 1HG GLU B 115 14.737 -8.861 -9.019 1.00 0.00 H +ATOM 1609 2HG GLU B 115 14.758 -8.196 -7.387 1.00 0.00 H +ATOM 1610 N ASN B 116 11.635 -8.752 -10.362 1.00 1.00 N +ATOM 1611 CA ASN B 116 11.752 -8.431 -11.779 1.00 1.00 C +ATOM 1612 C ASN B 116 10.389 -8.125 -12.389 1.00 1.00 C +ATOM 1613 O ASN B 116 10.294 -7.719 -13.547 1.00 1.00 O +ATOM 1614 CB ASN B 116 12.431 -9.563 -12.528 1.00 0.00 C +ATOM 1615 CG ASN B 116 13.875 -9.726 -12.143 1.00 0.00 C +ATOM 1616 OD1 ASN B 116 14.673 -8.789 -12.267 1.00 0.00 O +ATOM 1617 ND2 ASN B 116 14.227 -10.898 -11.679 1.00 0.00 N +ATOM 1618 H ASN B 116 11.022 -9.502 -10.076 1.00 0.00 H +ATOM 1619 HA ASN B 116 12.361 -7.532 -11.881 1.00 0.00 H +ATOM 1620 1HB ASN B 116 11.906 -10.498 -12.329 1.00 0.00 H +ATOM 1621 2HB ASN B 116 12.372 -9.376 -13.601 1.00 0.00 H +ATOM 1622 1HD2 ASN B 116 15.175 -11.064 -11.406 1.00 0.00 H +ATOM 1623 2HD2 ASN B 116 13.548 -11.627 -11.596 1.00 0.00 H +ATOM 1624 N CYS B 117 9.454 -7.780 -11.548 1.00 1.00 N +ATOM 1625 CA CYS B 117 8.102 -7.498 -12.015 1.00 1.00 C +ATOM 1626 C CYS B 117 7.884 -6.002 -12.202 1.00 1.00 C +ATOM 1627 O CYS B 117 8.300 -5.196 -11.369 1.00 1.00 O +ATOM 1628 CB CYS B 117 7.068 -8.039 -11.027 1.00 0.00 C +ATOM 1629 SG CYS B 117 7.080 -7.211 -9.419 1.00 0.00 S +ATOM 1630 H CYS B 117 9.660 -7.705 -10.562 1.00 0.00 H +ATOM 1631 HA CYS B 117 7.957 -7.993 -12.975 1.00 0.00 H +ATOM 1632 1HB CYS B 117 6.070 -7.936 -11.452 1.00 0.00 H +ATOM 1633 2HB CYS B 117 7.245 -9.101 -10.861 1.00 0.00 H +ATOM 1634 HG CYS B 117 8.338 -7.516 -9.115 1.00 0.00 H +ATOM 1635 N SER B 118 7.238 -5.657 -13.317 1.00 1.00 N +ATOM 1636 CA SER B 118 6.795 -4.297 -13.600 1.00 1.00 C +ATOM 1637 C SER B 118 5.282 -4.172 -13.473 1.00 1.00 C +ATOM 1638 O SER B 118 4.764 -3.107 -13.138 1.00 1.00 O +ATOM 1639 CB SER B 118 7.230 -3.886 -14.993 1.00 0.00 C +ATOM 1640 OG SER B 118 6.628 -4.695 -15.966 1.00 0.00 O +ATOM 1641 H SER B 118 7.053 -6.385 -13.992 1.00 0.00 H +ATOM 1642 HA SER B 118 7.256 -3.625 -12.875 1.00 0.00 H +ATOM 1643 1HB SER B 118 6.961 -2.844 -15.165 1.00 0.00 H +ATOM 1644 2HB SER B 118 8.314 -3.962 -15.073 1.00 0.00 H +ATOM 1645 HG SER B 118 6.950 -4.375 -16.812 1.00 0.00 H +ATOM 1646 N VAL B 119 4.643 -5.267 -13.531 1.00 1.00 N +ATOM 1647 CA VAL B 119 3.193 -5.390 -13.439 1.00 1.00 C +ATOM 1648 C VAL B 119 2.795 -6.607 -12.614 1.00 1.00 C +ATOM 1649 O VAL B 119 3.434 -7.657 -12.691 1.00 1.00 O +ATOM 1650 CB VAL B 119 2.576 -5.503 -14.846 1.00 0.00 C +ATOM 1651 CG1 VAL B 119 1.064 -5.650 -14.754 1.00 0.00 C +ATOM 1652 CG2 VAL B 119 2.950 -4.284 -15.675 1.00 0.00 C +ATOM 1653 H VAL B 119 5.201 -6.101 -13.650 1.00 0.00 H +ATOM 1654 HA VAL B 119 2.800 -4.495 -12.955 1.00 0.00 H +ATOM 1655 HB VAL B 119 2.957 -6.403 -15.329 1.00 0.00 H +ATOM 1656 1HG1 VAL B 119 0.645 -5.728 -15.757 1.00 0.00 H +ATOM 1657 2HG1 VAL B 119 0.820 -6.548 -14.187 1.00 0.00 H +ATOM 1658 3HG1 VAL B 119 0.644 -4.778 -14.253 1.00 0.00 H +ATOM 1659 1HG2 VAL B 119 2.511 -4.370 -16.668 1.00 0.00 H +ATOM 1660 2HG2 VAL B 119 2.573 -3.383 -15.188 1.00 0.00 H +ATOM 1661 3HG2 VAL B 119 4.035 -4.222 -15.762 1.00 0.00 H +ATOM 1662 N ILE B 120 1.909 -6.391 -11.675 1.00 1.00 N +ATOM 1663 CA ILE B 120 1.217 -7.486 -11.007 1.00 1.00 C +ATOM 1664 C ILE B 120 -0.187 -7.673 -11.567 1.00 1.00 C +ATOM 1665 O ILE B 120 -0.976 -6.730 -11.618 1.00 1.00 O +ATOM 1666 CB ILE B 120 1.137 -7.240 -9.489 1.00 0.00 C +ATOM 1667 CG1 ILE B 120 2.541 -7.094 -8.897 1.00 0.00 C +ATOM 1668 CG2 ILE B 120 0.382 -8.371 -8.807 1.00 0.00 C +ATOM 1669 CD1 ILE B 120 2.551 -6.651 -7.452 1.00 0.00 C +ATOM 1670 H ILE B 120 1.700 -5.440 -11.407 1.00 0.00 H +ATOM 1671 HA ILE B 120 1.777 -8.404 -11.178 1.00 0.00 H +ATOM 1672 HB ILE B 120 0.616 -6.302 -9.300 1.00 0.00 H +ATOM 1673 1HG1 ILE B 120 3.065 -8.047 -8.965 1.00 0.00 H +ATOM 1674 2HG1 ILE B 120 3.108 -6.368 -9.480 1.00 0.00 H +ATOM 1675 1HG2 ILE B 120 0.336 -8.182 -7.734 1.00 0.00 H +ATOM 1676 2HG2 ILE B 120 -0.628 -8.429 -9.209 1.00 0.00 H +ATOM 1677 3HG2 ILE B 120 0.899 -9.314 -8.986 1.00 0.00 H +ATOM 1678 1HD1 ILE B 120 3.581 -6.570 -7.103 1.00 0.00 H +ATOM 1679 2HD1 ILE B 120 2.061 -5.680 -7.366 1.00 0.00 H +ATOM 1680 3HD1 ILE B 120 2.019 -7.381 -6.844 1.00 0.00 H +ATOM 1681 N GLU B 121 -0.321 -8.700 -12.399 1.00 1.00 N +ATOM 1682 CA GLU B 121 -1.655 -9.110 -12.821 1.00 1.00 C +ATOM 1683 C GLU B 121 -2.331 -9.965 -11.758 1.00 1.00 C +ATOM 1684 O GLU B 121 -1.984 -11.132 -11.573 1.00 1.00 O +ATOM 1685 CB GLU B 121 -1.583 -9.882 -14.140 1.00 0.00 C +ATOM 1686 CG GLU B 121 -2.938 -10.274 -14.713 1.00 0.00 C +ATOM 1687 CD GLU B 121 -2.828 -11.044 -16.000 1.00 0.00 C +ATOM 1688 OE1 GLU B 121 -1.728 -11.251 -16.454 1.00 0.00 O +ATOM 1689 OE2 GLU B 121 -3.845 -11.426 -16.529 1.00 0.00 O +ATOM 1690 H GLU B 121 0.482 -9.205 -12.747 1.00 0.00 H +ATOM 1691 HA GLU B 121 -2.260 -8.216 -12.972 1.00 0.00 H +ATOM 1692 1HB GLU B 121 -1.066 -9.280 -14.887 1.00 0.00 H +ATOM 1693 2HB GLU B 121 -1.004 -10.794 -13.997 1.00 0.00 H +ATOM 1694 1HG GLU B 121 -3.467 -10.885 -13.982 1.00 0.00 H +ATOM 1695 2HG GLU B 121 -3.523 -9.372 -14.885 1.00 0.00 H +ATOM 1696 N GLY B 122 -3.288 -9.094 -11.045 1.00 1.00 N +ATOM 1697 CA GLY B 122 -3.842 -9.648 -9.815 1.00 1.00 C +ATOM 1698 C GLY B 122 -3.736 -8.653 -8.666 1.00 1.00 C +ATOM 1699 O GLY B 122 -2.977 -7.687 -8.738 1.00 1.00 O +ATOM 1700 H GLY B 122 -3.574 -8.172 -11.342 1.00 0.00 H +ATOM 1701 1HA GLY B 122 -4.887 -9.915 -9.975 1.00 0.00 H +ATOM 1702 2HA GLY B 122 -3.312 -10.564 -9.558 1.00 0.00 H +ATOM 1703 N HIS B 123 -3.789 -8.972 -7.519 1.00 1.00 N +ATOM 1704 CA HIS B 123 -3.641 -8.201 -6.290 1.00 1.00 C +ATOM 1705 C HIS B 123 -2.333 -8.536 -5.584 1.00 1.00 C +ATOM 1706 O HIS B 123 -1.848 -9.665 -5.658 1.00 1.00 O +ATOM 1707 CB HIS B 123 -4.819 -8.458 -5.344 1.00 0.00 C +ATOM 1708 CG HIS B 123 -4.900 -9.871 -4.855 1.00 0.00 C +ATOM 1709 ND1 HIS B 123 -5.813 -10.778 -5.351 1.00 0.00 N +ATOM 1710 CD2 HIS B 123 -4.184 -10.531 -3.915 1.00 0.00 C +ATOM 1711 CE1 HIS B 123 -5.653 -11.938 -4.736 1.00 0.00 C +ATOM 1712 NE2 HIS B 123 -4.672 -11.814 -3.861 1.00 0.00 N +ATOM 1713 H HIS B 123 -3.971 -9.964 -7.459 1.00 0.00 H +ATOM 1714 HA HIS B 123 -3.625 -7.138 -6.527 1.00 0.00 H +ATOM 1715 1HB HIS B 123 -4.740 -7.800 -4.478 1.00 0.00 H +ATOM 1716 2HB HIS B 123 -5.752 -8.219 -5.853 1.00 0.00 H +ATOM 1717 HD2 HIS B 123 -3.373 -10.122 -3.313 1.00 0.00 H +ATOM 1718 HE1 HIS B 123 -6.233 -12.842 -4.921 1.00 0.00 H +ATOM 1719 HE2 HIS B 123 -4.332 -12.541 -3.248 1.00 0.00 H +ATOM 1720 N LEU B 124 -2.022 -7.682 -4.618 1.00 1.00 N +ATOM 1721 CA LEU B 124 -0.877 -7.834 -3.728 1.00 1.00 C +ATOM 1722 C LEU B 124 -1.262 -7.546 -2.281 1.00 1.00 C +ATOM 1723 O LEU B 124 -1.911 -6.541 -1.989 1.00 1.00 O +ATOM 1724 CB LEU B 124 0.257 -6.896 -4.159 1.00 0.00 C +ATOM 1725 CG LEU B 124 1.512 -6.919 -3.277 1.00 0.00 C +ATOM 1726 CD1 LEU B 124 2.138 -8.307 -3.321 1.00 0.00 C +ATOM 1727 CD2 LEU B 124 2.492 -5.861 -3.760 1.00 0.00 C +ATOM 1728 H LEU B 124 -2.628 -6.882 -4.507 1.00 0.00 H +ATOM 1729 HA LEU B 124 -0.524 -8.863 -3.791 1.00 0.00 H +ATOM 1730 1HB LEU B 124 0.559 -7.158 -5.171 1.00 0.00 H +ATOM 1731 2HB LEU B 124 -0.122 -5.874 -4.169 1.00 0.00 H +ATOM 1732 HG LEU B 124 1.234 -6.712 -2.243 1.00 0.00 H +ATOM 1733 1HD1 LEU B 124 3.029 -8.323 -2.693 1.00 0.00 H +ATOM 1734 2HD1 LEU B 124 1.422 -9.041 -2.952 1.00 0.00 H +ATOM 1735 3HD1 LEU B 124 2.412 -8.550 -4.347 1.00 0.00 H +ATOM 1736 1HD2 LEU B 124 3.384 -5.877 -3.132 1.00 0.00 H +ATOM 1737 2HD2 LEU B 124 2.772 -6.069 -4.793 1.00 0.00 H +ATOM 1738 3HD2 LEU B 124 2.025 -4.878 -3.701 1.00 0.00 H +ATOM 1739 N GLN B 125 -1.183 -8.558 -1.466 1.00 1.00 N +ATOM 1740 CA GLN B 125 -1.424 -8.501 -0.029 1.00 1.00 C +ATOM 1741 C GLN B 125 -0.175 -8.883 0.755 1.00 1.00 C +ATOM 1742 O GLN B 125 0.455 -9.904 0.478 1.00 1.00 O +ATOM 1743 CB GLN B 125 -2.585 -9.422 0.357 1.00 0.00 C +ATOM 1744 CG GLN B 125 -3.923 -9.021 -0.241 1.00 0.00 C +ATOM 1745 CD GLN B 125 -5.041 -9.963 0.159 1.00 0.00 C +ATOM 1746 OE1 GLN B 125 -5.361 -10.103 1.343 1.00 0.00 O +ATOM 1747 NE2 GLN B 125 -5.644 -10.617 -0.828 1.00 0.00 N +ATOM 1748 H GLN B 125 -0.933 -9.441 -1.888 1.00 0.00 H +ATOM 1749 HA GLN B 125 -1.688 -7.478 0.237 1.00 0.00 H +ATOM 1750 1HB GLN B 125 -2.364 -10.440 0.035 1.00 0.00 H +ATOM 1751 2HB GLN B 125 -2.692 -9.437 1.441 1.00 0.00 H +ATOM 1752 1HG GLN B 125 -4.179 -8.020 0.106 1.00 0.00 H +ATOM 1753 2HG GLN B 125 -3.840 -9.029 -1.328 1.00 0.00 H +ATOM 1754 1HE2 GLN B 125 -6.390 -11.253 -0.625 1.00 0.00 H +ATOM 1755 2HE2 GLN B 125 -5.354 -10.474 -1.774 1.00 0.00 H +ATOM 1756 N ILE B 126 0.404 -7.962 1.426 1.00 1.00 N +ATOM 1757 CA ILE B 126 1.513 -8.128 2.357 1.00 1.00 C +ATOM 1758 C ILE B 126 1.061 -7.917 3.796 1.00 1.00 C +ATOM 1759 O ILE B 126 0.472 -6.888 4.127 1.00 1.00 O +ATOM 1760 CB ILE B 126 2.656 -7.150 2.029 1.00 0.00 C +ATOM 1761 CG1 ILE B 126 3.166 -7.384 0.604 1.00 0.00 C +ATOM 1762 CG2 ILE B 126 3.788 -7.299 3.034 1.00 0.00 C +ATOM 1763 CD1 ILE B 126 4.148 -6.338 0.128 1.00 0.00 C +ATOM 1764 H ILE B 126 0.027 -7.038 1.269 1.00 0.00 H +ATOM 1765 HA ILE B 126 1.892 -9.145 2.265 1.00 0.00 H +ATOM 1766 HB ILE B 126 2.282 -6.128 2.066 1.00 0.00 H +ATOM 1767 1HG1 ILE B 126 3.650 -8.358 0.546 1.00 0.00 H +ATOM 1768 2HG1 ILE B 126 2.322 -7.397 -0.086 1.00 0.00 H +ATOM 1769 1HG2 ILE B 126 4.588 -6.602 2.787 1.00 0.00 H +ATOM 1770 2HG2 ILE B 126 3.416 -7.085 4.035 1.00 0.00 H +ATOM 1771 3HG2 ILE B 126 4.173 -8.319 3.000 1.00 0.00 H +ATOM 1772 1HD1 ILE B 126 4.464 -6.571 -0.889 1.00 0.00 H +ATOM 1773 2HD1 ILE B 126 3.672 -5.357 0.145 1.00 0.00 H +ATOM 1774 3HD1 ILE B 126 5.018 -6.331 0.784 1.00 0.00 H +ATOM 1775 N LEU B 127 1.071 -9.235 4.599 1.00 1.00 N +ATOM 1776 CA LEU B 127 0.447 -9.002 5.896 1.00 1.00 C +ATOM 1777 C LEU B 127 0.929 -10.015 6.929 1.00 1.00 C +ATOM 1778 O LEU B 127 1.241 -11.157 6.593 1.00 1.00 O +ATOM 1779 CB LEU B 127 -1.080 -9.077 5.770 1.00 0.00 C +ATOM 1780 CG LEU B 127 -1.661 -10.477 5.538 1.00 0.00 C +ATOM 1781 CD1 LEU B 127 -3.167 -10.446 5.757 1.00 0.00 C +ATOM 1782 CD2 LEU B 127 -1.323 -10.940 4.128 1.00 0.00 C +ATOM 1783 H LEU B 127 1.417 -10.158 4.378 1.00 0.00 H +ATOM 1784 HA LEU B 127 0.722 -8.005 6.238 1.00 0.00 H +ATOM 1785 1HB LEU B 127 -1.523 -8.682 6.683 1.00 0.00 H +ATOM 1786 2HB LEU B 127 -1.391 -8.446 4.937 1.00 0.00 H +ATOM 1787 HG LEU B 127 -1.233 -11.173 6.260 1.00 0.00 H +ATOM 1788 1HD1 LEU B 127 -3.580 -11.441 5.592 1.00 0.00 H +ATOM 1789 2HD1 LEU B 127 -3.379 -10.131 6.779 1.00 0.00 H +ATOM 1790 3HD1 LEU B 127 -3.622 -9.744 5.058 1.00 0.00 H +ATOM 1791 1HD2 LEU B 127 -1.735 -11.936 3.963 1.00 0.00 H +ATOM 1792 2HD2 LEU B 127 -1.751 -10.245 3.405 1.00 0.00 H +ATOM 1793 3HD2 LEU B 127 -0.240 -10.970 4.005 1.00 0.00 H +ATOM 1794 N LEU B 128 0.686 -9.498 8.249 1.00 1.00 N +ATOM 1795 CA LEU B 128 0.933 -10.421 9.350 1.00 1.00 C +ATOM 1796 C LEU B 128 2.413 -10.771 9.455 1.00 1.00 C +ATOM 1797 O LEU B 128 2.875 -11.742 8.857 1.00 1.00 O +ATOM 1798 CB LEU B 128 0.110 -11.702 9.162 1.00 0.00 C +ATOM 1799 CG LEU B 128 -1.409 -11.508 9.065 1.00 0.00 C +ATOM 1800 CD1 LEU B 128 -2.078 -12.854 8.820 1.00 0.00 C +ATOM 1801 CD2 LEU B 128 -1.922 -10.867 10.346 1.00 0.00 C +ATOM 1802 H LEU B 128 0.364 -8.563 8.454 1.00 0.00 H +ATOM 1803 HA LEU B 128 0.627 -9.941 10.279 1.00 0.00 H +ATOM 1804 1HB LEU B 128 0.440 -12.196 8.249 1.00 0.00 H +ATOM 1805 2HB LEU B 128 0.306 -12.368 10.002 1.00 0.00 H +ATOM 1806 HG LEU B 128 -1.640 -10.862 8.218 1.00 0.00 H +ATOM 1807 1HD1 LEU B 128 -3.157 -12.716 8.751 1.00 0.00 H +ATOM 1808 2HD1 LEU B 128 -1.707 -13.281 7.888 1.00 0.00 H +ATOM 1809 3HD1 LEU B 128 -1.850 -13.528 9.645 1.00 0.00 H +ATOM 1810 1HD2 LEU B 128 -3.001 -10.729 10.276 1.00 0.00 H +ATOM 1811 2HD2 LEU B 128 -1.693 -11.514 11.193 1.00 0.00 H +ATOM 1812 3HD2 LEU B 128 -1.441 -9.900 10.487 1.00 0.00 H +ATOM 1813 N MET B 129 3.233 -9.892 9.344 1.00 1.00 N +ATOM 1814 CA MET B 129 4.680 -9.959 9.503 1.00 1.00 C +ATOM 1815 C MET B 129 5.117 -9.348 10.829 1.00 1.00 C +ATOM 1816 O MET B 129 5.175 -8.127 10.972 1.00 1.00 O +ATOM 1817 CB MET B 129 5.372 -9.255 8.337 1.00 0.00 C +ATOM 1818 CG MET B 129 5.137 -9.904 6.981 1.00 0.00 C +ATOM 1819 SD MET B 129 5.958 -9.025 5.637 1.00 0.00 S +ATOM 1820 CE MET B 129 5.455 -10.011 4.230 1.00 0.00 C +ATOM 1821 H MET B 129 2.804 -9.009 9.108 1.00 0.00 H +ATOM 1822 HA MET B 129 4.979 -11.007 9.507 1.00 0.00 H +ATOM 1823 1HB MET B 129 5.026 -8.224 8.278 1.00 0.00 H +ATOM 1824 2HB MET B 129 6.448 -9.230 8.514 1.00 0.00 H +ATOM 1825 1HG MET B 129 5.507 -10.929 6.999 1.00 0.00 H +ATOM 1826 2HG MET B 129 4.067 -9.932 6.771 1.00 0.00 H +ATOM 1827 1HE MET B 129 5.885 -9.592 3.320 1.00 0.00 H +ATOM 1828 2HE MET B 129 5.806 -11.035 4.359 1.00 0.00 H +ATOM 1829 3HE MET B 129 4.367 -10.007 4.152 1.00 0.00 H +ATOM 1830 N PHE B 130 5.168 -10.033 11.887 1.00 1.00 N +ATOM 1831 CA PHE B 130 5.318 -9.503 13.237 1.00 1.00 C +ATOM 1832 C PHE B 130 6.787 -9.396 13.627 1.00 1.00 C +ATOM 1833 O PHE B 130 7.178 -8.496 14.370 1.00 1.00 O +ATOM 1834 CB PHE B 130 4.581 -10.389 14.243 1.00 0.00 C +ATOM 1835 CG PHE B 130 4.527 -9.814 15.631 1.00 0.00 C +ATOM 1836 CD1 PHE B 130 3.386 -9.171 16.087 1.00 0.00 C +ATOM 1837 CD2 PHE B 130 5.617 -9.915 16.482 1.00 0.00 C +ATOM 1838 CE1 PHE B 130 3.336 -8.642 17.362 1.00 0.00 C +ATOM 1839 CE2 PHE B 130 5.569 -9.388 17.758 1.00 0.00 C +ATOM 1840 CZ PHE B 130 4.427 -8.751 18.198 1.00 0.00 C +ATOM 1841 H PHE B 130 5.096 -11.032 11.756 1.00 0.00 H +ATOM 1842 HA PHE B 130 4.882 -8.503 13.267 1.00 0.00 H +ATOM 1843 1HB PHE B 130 3.559 -10.553 13.904 1.00 0.00 H +ATOM 1844 2HB PHE B 130 5.068 -11.361 14.297 1.00 0.00 H +ATOM 1845 HD1 PHE B 130 2.523 -9.086 15.426 1.00 0.00 H +ATOM 1846 HD2 PHE B 130 6.520 -10.418 16.134 1.00 0.00 H +ATOM 1847 HE1 PHE B 130 2.433 -8.139 17.708 1.00 0.00 H +ATOM 1848 HE2 PHE B 130 6.433 -9.475 18.417 1.00 0.00 H +ATOM 1849 HZ PHE B 130 4.388 -8.333 19.203 1.00 0.00 H +ATOM 1850 N LYS B 131 7.678 -10.011 13.100 1.00 1.00 N +ATOM 1851 CA LYS B 131 9.084 -10.091 13.475 1.00 1.00 C +ATOM 1852 C LYS B 131 9.942 -9.191 12.595 1.00 1.00 C +ATOM 1853 O LYS B 131 11.066 -8.842 12.955 1.00 1.00 O +ATOM 1854 CB LYS B 131 9.579 -11.536 13.390 1.00 0.00 C +ATOM 1855 CG LYS B 131 8.914 -12.487 14.376 1.00 0.00 C +ATOM 1856 CD LYS B 131 9.481 -13.894 14.255 1.00 0.00 C +ATOM 1857 CE LYS B 131 8.824 -14.844 15.246 1.00 0.00 C +ATOM 1858 NZ LYS B 131 9.348 -16.231 15.118 1.00 0.00 N +ATOM 1859 H LYS B 131 7.354 -10.525 12.293 1.00 0.00 H +ATOM 1860 HA LYS B 131 9.188 -9.747 14.505 1.00 0.00 H +ATOM 1861 1HB LYS B 131 9.407 -11.921 12.385 1.00 0.00 H +ATOM 1862 2HB LYS B 131 10.654 -11.563 13.572 1.00 0.00 H +ATOM 1863 1HG LYS B 131 9.071 -12.127 15.393 1.00 0.00 H +ATOM 1864 2HG LYS B 131 7.842 -12.520 14.183 1.00 0.00 H +ATOM 1865 1HD LYS B 131 9.317 -14.267 13.243 1.00 0.00 H +ATOM 1866 2HD LYS B 131 10.554 -13.871 14.446 1.00 0.00 H +ATOM 1867 1HE LYS B 131 9.005 -14.492 16.261 1.00 0.00 H +ATOM 1868 2HE LYS B 131 7.748 -14.859 15.076 1.00 0.00 H +ATOM 1869 1HZ LYS B 131 8.888 -16.828 15.790 1.00 0.00 H +ATOM 1870 2HZ LYS B 131 9.169 -16.574 14.184 1.00 0.00 H +ATOM 1871 3HZ LYS B 131 10.343 -16.233 15.292 1.00 0.00 H +ATOM 1872 N THR B 132 9.469 -8.524 11.712 1.00 1.00 N +ATOM 1873 CA THR B 132 10.196 -7.576 10.877 1.00 1.00 C +ATOM 1874 C THR B 132 10.539 -6.310 11.652 1.00 1.00 C +ATOM 1875 O THR B 132 9.734 -5.818 12.443 1.00 1.00 O +ATOM 1876 CB THR B 132 9.386 -7.210 9.620 1.00 0.00 C +ATOM 1877 OG1 THR B 132 8.132 -6.632 10.008 1.00 0.00 O +ATOM 1878 CG2 THR B 132 9.129 -8.446 8.772 1.00 0.00 C +ATOM 1879 H THR B 132 8.479 -8.655 11.560 1.00 0.00 H +ATOM 1880 HA THR B 132 11.130 -8.040 10.560 1.00 0.00 H +ATOM 1881 HB THR B 132 9.940 -6.480 9.030 1.00 0.00 H +ATOM 1882 HG1 THR B 132 7.924 -5.899 9.424 1.00 0.00 H +ATOM 1883 1HG2 THR B 132 8.556 -8.168 7.888 1.00 0.00 H +ATOM 1884 2HG2 THR B 132 10.080 -8.881 8.466 1.00 0.00 H +ATOM 1885 3HG2 THR B 132 8.567 -9.176 9.353 1.00 0.00 H +ATOM 1886 N ARG B 133 11.657 -5.760 11.361 1.00 1.00 N +ATOM 1887 CA ARG B 133 12.167 -4.514 11.921 1.00 1.00 C +ATOM 1888 C ARG B 133 12.646 -3.572 10.823 1.00 1.00 C +ATOM 1889 O ARG B 133 13.164 -4.012 9.797 1.00 1.00 O +ATOM 1890 CB ARG B 133 13.312 -4.789 12.884 1.00 0.00 C +ATOM 1891 CG ARG B 133 12.934 -5.606 14.110 1.00 0.00 C +ATOM 1892 CD ARG B 133 12.072 -4.833 15.040 1.00 0.00 C +ATOM 1893 NE ARG B 133 11.770 -5.583 16.249 1.00 0.00 N +ATOM 1894 CZ ARG B 133 10.725 -6.422 16.389 1.00 0.00 C +ATOM 1895 NH1 ARG B 133 9.893 -6.607 15.388 1.00 0.00 N +ATOM 1896 NH2 ARG B 133 10.537 -7.059 17.531 1.00 0.00 N +ATOM 1897 H ARG B 133 12.213 -6.257 10.680 1.00 0.00 H +ATOM 1898 HA ARG B 133 11.361 -4.026 12.470 1.00 0.00 H +ATOM 1899 1HB ARG B 133 14.105 -5.324 12.364 1.00 0.00 H +ATOM 1900 2HB ARG B 133 13.729 -3.845 13.233 1.00 0.00 H +ATOM 1901 1HG ARG B 133 12.390 -6.498 13.799 1.00 0.00 H +ATOM 1902 2HG ARG B 133 13.838 -5.900 14.645 1.00 0.00 H +ATOM 1903 1HD ARG B 133 12.579 -3.913 15.328 1.00 0.00 H +ATOM 1904 2HD ARG B 133 11.132 -4.590 14.547 1.00 0.00 H +ATOM 1905 HE ARG B 133 12.388 -5.466 17.041 1.00 0.00 H +ATOM 1906 1HH1 ARG B 133 10.037 -6.121 14.514 1.00 0.00 H +ATOM 1907 2HH1 ARG B 133 9.110 -7.236 15.492 1.00 0.00 H +ATOM 1908 1HH2 ARG B 133 11.177 -6.916 18.301 1.00 0.00 H +ATOM 1909 2HH2 ARG B 133 9.754 -7.687 17.636 1.00 0.00 H +ATOM 1910 N PRO B 134 12.689 -2.294 10.987 1.00 1.00 N +ATOM 1911 CA PRO B 134 13.277 -1.384 10.010 1.00 1.00 C +ATOM 1912 C PRO B 134 14.589 -1.934 9.465 1.00 1.00 C +ATOM 1913 O PRO B 134 14.932 -1.709 8.304 1.00 1.00 O +ATOM 1914 CB PRO B 134 13.495 -0.102 10.820 1.00 0.00 C +ATOM 1915 CG PRO B 134 12.417 -0.132 11.849 1.00 0.00 C +ATOM 1916 CD PRO B 134 12.326 -1.578 12.255 1.00 0.00 C +ATOM 1917 HA PRO B 134 12.559 -1.217 9.194 1.00 0.00 H +ATOM 1918 1HB PRO B 134 14.504 -0.102 11.259 1.00 0.00 H +ATOM 1919 2HB PRO B 134 13.432 0.775 10.160 1.00 0.00 H +ATOM 1920 1HG PRO B 134 12.675 0.529 12.689 1.00 0.00 H +ATOM 1921 2HG PRO B 134 11.476 0.249 11.423 1.00 0.00 H +ATOM 1922 1HD PRO B 134 13.053 -1.781 13.055 1.00 0.00 H +ATOM 1923 2HD PRO B 134 11.303 -1.801 12.593 1.00 0.00 H +ATOM 1924 N GLU B 135 15.350 -2.650 10.304 1.00 1.00 N +ATOM 1925 CA GLU B 135 16.561 -3.331 9.859 1.00 1.00 C +ATOM 1926 C GLU B 135 16.283 -4.216 8.651 1.00 1.00 C +ATOM 1927 O GLU B 135 17.117 -4.338 7.754 1.00 1.00 O +ATOM 1928 CB GLU B 135 17.148 -4.172 10.995 1.00 0.00 C +ATOM 1929 CG GLU B 135 17.754 -3.359 12.130 1.00 0.00 C +ATOM 1930 CD GLU B 135 18.271 -4.217 13.252 1.00 0.00 C +ATOM 1931 OE1 GLU B 135 18.067 -5.406 13.208 1.00 0.00 O +ATOM 1932 OE2 GLU B 135 18.871 -3.681 14.154 1.00 0.00 O +ATOM 1933 H GLU B 135 15.075 -2.719 11.273 1.00 0.00 H +ATOM 1934 HA GLU B 135 17.294 -2.578 9.567 1.00 0.00 H +ATOM 1935 1HB GLU B 135 16.370 -4.808 11.416 1.00 0.00 H +ATOM 1936 2HB GLU B 135 17.927 -4.825 10.599 1.00 0.00 H +ATOM 1937 1HG GLU B 135 18.575 -2.761 11.738 1.00 0.00 H +ATOM 1938 2HG GLU B 135 16.998 -2.678 12.519 1.00 0.00 H +ATOM 1939 N ASP B 136 15.160 -4.757 8.503 1.00 1.00 N +ATOM 1940 CA ASP B 136 14.769 -5.638 7.410 1.00 1.00 C +ATOM 1941 C ASP B 136 14.315 -4.841 6.194 1.00 1.00 C +ATOM 1942 O ASP B 136 14.511 -5.262 5.054 1.00 1.00 O +ATOM 1943 CB ASP B 136 13.649 -6.581 7.856 1.00 0.00 C +ATOM 1944 CG ASP B 136 14.101 -7.578 8.915 1.00 0.00 C +ATOM 1945 OD1 ASP B 136 14.830 -8.482 8.579 1.00 0.00 O +ATOM 1946 OD2 ASP B 136 13.713 -7.427 10.049 1.00 0.00 O +ATOM 1947 H ASP B 136 14.488 -4.541 9.225 1.00 0.00 H +ATOM 1948 HA ASP B 136 15.634 -6.236 7.121 1.00 0.00 H +ATOM 1949 1HB ASP B 136 12.820 -5.998 8.258 1.00 0.00 H +ATOM 1950 2HB ASP B 136 13.274 -7.134 6.995 1.00 0.00 H +ATOM 1951 N PHE B 137 13.950 -3.617 6.265 1.00 1.00 N +ATOM 1952 CA PHE B 137 13.312 -2.902 5.166 1.00 1.00 C +ATOM 1953 C PHE B 137 14.196 -1.770 4.658 1.00 1.00 C +ATOM 1954 O PHE B 137 14.123 -1.389 3.490 1.00 1.00 O +ATOM 1955 CB PHE B 137 11.959 -2.340 5.608 1.00 0.00 C +ATOM 1956 CG PHE B 137 10.972 -3.394 6.023 1.00 0.00 C +ATOM 1957 CD1 PHE B 137 10.444 -3.403 7.306 1.00 0.00 C +ATOM 1958 CD2 PHE B 137 10.570 -4.378 5.134 1.00 0.00 C +ATOM 1959 CE1 PHE B 137 9.536 -4.372 7.689 1.00 0.00 C +ATOM 1960 CE2 PHE B 137 9.662 -5.347 5.514 1.00 0.00 C +ATOM 1961 CZ PHE B 137 9.145 -5.343 6.794 1.00 0.00 C +ATOM 1962 H PHE B 137 14.119 -3.132 7.135 1.00 0.00 H +ATOM 1963 HA PHE B 137 13.148 -3.603 4.346 1.00 0.00 H +ATOM 1964 1HB PHE B 137 12.104 -1.661 6.446 1.00 0.00 H +ATOM 1965 2HB PHE B 137 11.521 -1.766 4.793 1.00 0.00 H +ATOM 1966 HD1 PHE B 137 10.753 -2.633 8.014 1.00 0.00 H +ATOM 1967 HD2 PHE B 137 10.979 -4.381 4.123 1.00 0.00 H +ATOM 1968 HE1 PHE B 137 9.130 -4.367 8.700 1.00 0.00 H +ATOM 1969 HE2 PHE B 137 9.354 -6.115 4.804 1.00 0.00 H +ATOM 1970 HZ PHE B 137 8.430 -6.108 7.095 1.00 0.00 H +ATOM 1971 N ARG B 138 15.061 -1.252 5.232 1.00 1.00 N +ATOM 1972 CA ARG B 138 15.936 -0.156 4.833 1.00 1.00 C +ATOM 1973 C ARG B 138 16.538 -0.405 3.456 1.00 1.00 C +ATOM 1974 O ARG B 138 16.660 0.513 2.645 1.00 1.00 O +ATOM 1975 CB ARG B 138 17.056 0.031 5.846 1.00 0.00 C +ATOM 1976 CG ARG B 138 18.076 1.098 5.482 1.00 0.00 C +ATOM 1977 CD ARG B 138 17.472 2.455 5.469 1.00 0.00 C +ATOM 1978 NE ARG B 138 18.432 3.473 5.076 1.00 0.00 N +ATOM 1979 CZ ARG B 138 18.714 3.808 3.802 1.00 0.00 C +ATOM 1980 NH1 ARG B 138 18.101 3.198 2.811 1.00 0.00 N +ATOM 1981 NH2 ARG B 138 19.606 4.749 3.547 1.00 0.00 N +ATOM 1982 H ARG B 138 15.179 -1.668 6.145 1.00 0.00 H +ATOM 1983 HA ARG B 138 15.346 0.760 4.793 1.00 0.00 H +ATOM 1984 1HB ARG B 138 16.630 0.298 6.813 1.00 0.00 H +ATOM 1985 2HB ARG B 138 17.592 -0.909 5.974 1.00 0.00 H +ATOM 1986 1HG ARG B 138 18.886 1.090 6.211 1.00 0.00 H +ATOM 1987 2HG ARG B 138 18.479 0.893 4.490 1.00 0.00 H +ATOM 1988 1HD ARG B 138 16.643 2.477 4.762 1.00 0.00 H +ATOM 1989 2HD ARG B 138 17.105 2.699 6.466 1.00 0.00 H +ATOM 1990 HE ARG B 138 18.924 3.964 5.811 1.00 0.00 H +ATOM 1991 1HH1 ARG B 138 17.419 2.478 3.006 1.00 0.00 H +ATOM 1992 2HH1 ARG B 138 18.312 3.449 1.856 1.00 0.00 H +ATOM 1993 1HH2 ARG B 138 20.077 5.218 4.309 1.00 0.00 H +ATOM 1994 2HH2 ARG B 138 19.816 5.000 2.593 1.00 0.00 H +ATOM 1995 N ASP B 139 16.899 -1.421 2.997 1.00 1.00 N +ATOM 1996 CA ASP B 139 17.533 -1.683 1.710 1.00 1.00 C +ATOM 1997 C ASP B 139 16.621 -2.500 0.804 1.00 1.00 C +ATOM 1998 O ASP B 139 16.877 -2.633 -0.393 1.00 1.00 O +ATOM 1999 CB ASP B 139 18.861 -2.419 1.905 1.00 0.00 C +ATOM 2000 CG ASP B 139 19.906 -1.576 2.624 1.00 0.00 C +ATOM 2001 OD1 ASP B 139 20.053 -0.428 2.280 1.00 0.00 O +ATOM 2002 OD2 ASP B 139 20.546 -2.089 3.510 1.00 0.00 O +ATOM 2003 H ASP B 139 16.722 -2.193 3.624 1.00 0.00 H +ATOM 2004 HA ASP B 139 17.733 -0.729 1.222 1.00 0.00 H +ATOM 2005 1HB ASP B 139 18.691 -3.329 2.481 1.00 0.00 H +ATOM 2006 2HB ASP B 139 19.259 -2.715 0.935 1.00 0.00 H +ATOM 2007 N LEU B 140 15.404 -2.633 1.174 1.00 1.00 N +ATOM 2008 CA LEU B 140 14.440 -3.368 0.364 1.00 1.00 C +ATOM 2009 C LEU B 140 13.628 -2.425 -0.517 1.00 1.00 C +ATOM 2010 O LEU B 140 12.993 -1.493 -0.025 1.00 1.00 O +ATOM 2011 CB LEU B 140 13.497 -4.175 1.265 1.00 0.00 C +ATOM 2012 CG LEU B 140 12.415 -4.985 0.540 1.00 0.00 C +ATOM 2013 CD1 LEU B 140 13.069 -6.090 -0.278 1.00 0.00 C +ATOM 2014 CD2 LEU B 140 11.443 -5.561 1.559 1.00 0.00 C +ATOM 2015 H LEU B 140 15.102 -2.221 2.045 1.00 0.00 H +ATOM 2016 HA LEU B 140 14.984 -4.057 -0.281 1.00 0.00 H +ATOM 2017 1HB LEU B 140 14.092 -4.871 1.855 1.00 0.00 H +ATOM 2018 2HB LEU B 140 12.997 -3.489 1.948 1.00 0.00 H +ATOM 2019 HG LEU B 140 11.875 -4.335 -0.149 1.00 0.00 H +ATOM 2020 1HD1 LEU B 140 12.300 -6.665 -0.794 1.00 0.00 H +ATOM 2021 2HD1 LEU B 140 13.744 -5.649 -1.012 1.00 0.00 H +ATOM 2022 3HD1 LEU B 140 13.631 -6.748 0.383 1.00 0.00 H +ATOM 2023 1HD2 LEU B 140 10.673 -6.136 1.044 1.00 0.00 H +ATOM 2024 2HD2 LEU B 140 11.982 -6.212 2.248 1.00 0.00 H +ATOM 2025 3HD2 LEU B 140 10.977 -4.749 2.117 1.00 0.00 H +ATOM 2026 N SER B 141 13.519 -2.893 -1.844 1.00 1.00 N +ATOM 2027 CA SER B 141 12.842 -2.054 -2.825 1.00 1.00 C +ATOM 2028 C SER B 141 12.431 -2.860 -4.050 1.00 1.00 C +ATOM 2029 O SER B 141 13.146 -3.766 -4.477 1.00 1.00 O +ATOM 2030 CB SER B 141 13.743 -0.908 -3.242 1.00 0.00 C +ATOM 2031 OG SER B 141 14.865 -1.378 -3.938 1.00 0.00 O +ATOM 2032 H SER B 141 13.893 -3.785 -2.134 1.00 0.00 H +ATOM 2033 HA SER B 141 11.941 -1.644 -2.367 1.00 0.00 H +ATOM 2034 1HB SER B 141 13.184 -0.217 -3.872 1.00 0.00 H +ATOM 2035 2HB SER B 141 14.064 -0.358 -2.358 1.00 0.00 H +ATOM 2036 HG SER B 141 15.380 -0.601 -4.165 1.00 0.00 H +ATOM 2037 N PHE B 142 11.323 -2.583 -4.580 1.00 1.00 N +ATOM 2038 CA PHE B 142 10.760 -3.148 -5.801 1.00 1.00 C +ATOM 2039 C PHE B 142 10.495 -2.064 -6.838 1.00 1.00 C +ATOM 2040 O PHE B 142 9.635 -2.218 -7.705 1.00 1.00 O +ATOM 2041 CB PHE B 142 9.461 -3.896 -5.495 1.00 0.00 C +ATOM 2042 CG PHE B 142 9.634 -5.044 -4.541 1.00 0.00 C +ATOM 2043 CD1 PHE B 142 9.394 -4.880 -3.185 1.00 0.00 C +ATOM 2044 CD2 PHE B 142 10.036 -6.290 -4.998 1.00 0.00 C +ATOM 2045 CE1 PHE B 142 9.552 -5.936 -2.307 1.00 0.00 C +ATOM 2046 CE2 PHE B 142 10.194 -7.347 -4.123 1.00 0.00 C +ATOM 2047 CZ PHE B 142 9.952 -7.169 -2.776 1.00 0.00 C +ATOM 2048 H PHE B 142 10.796 -1.887 -4.071 1.00 0.00 H +ATOM 2049 HA PHE B 142 11.479 -3.854 -6.219 1.00 0.00 H +ATOM 2050 1HB PHE B 142 8.736 -3.205 -5.067 1.00 0.00 H +ATOM 2051 2HB PHE B 142 9.038 -4.283 -6.420 1.00 0.00 H +ATOM 2052 HD1 PHE B 142 9.076 -3.905 -2.815 1.00 0.00 H +ATOM 2053 HD2 PHE B 142 10.228 -6.430 -6.062 1.00 0.00 H +ATOM 2054 HE1 PHE B 142 9.360 -5.793 -1.244 1.00 0.00 H +ATOM 2055 HE2 PHE B 142 10.511 -8.321 -4.495 1.00 0.00 H +ATOM 2056 HZ PHE B 142 10.078 -8.001 -2.084 1.00 0.00 H +ATOM 2057 N PRO B 143 11.495 -1.307 -7.192 1.00 1.00 N +ATOM 2058 CA PRO B 143 11.389 -0.103 -8.008 1.00 1.00 C +ATOM 2059 C PRO B 143 10.814 -0.419 -9.383 1.00 1.00 C +ATOM 2060 O PRO B 143 10.128 0.408 -9.984 1.00 1.00 O +ATOM 2061 CB PRO B 143 12.840 0.380 -8.100 1.00 0.00 C +ATOM 2062 CG PRO B 143 13.650 -0.842 -7.830 1.00 0.00 C +ATOM 2063 CD PRO B 143 12.831 -1.622 -6.837 1.00 0.00 C +ATOM 2064 HA PRO B 143 10.761 0.634 -7.486 1.00 0.00 H +ATOM 2065 1HB PRO B 143 13.032 0.809 -9.095 1.00 0.00 H +ATOM 2066 2HB PRO B 143 13.017 1.180 -7.366 1.00 0.00 H +ATOM 2067 1HG PRO B 143 13.823 -1.396 -8.765 1.00 0.00 H +ATOM 2068 2HG PRO B 143 14.639 -0.563 -7.438 1.00 0.00 H +ATOM 2069 1HD PRO B 143 13.028 -2.697 -6.962 1.00 0.00 H +ATOM 2070 2HD PRO B 143 13.085 -1.297 -5.817 1.00 0.00 H +ATOM 2071 N LYS B 144 10.849 -1.474 -9.918 1.00 1.00 N +ATOM 2072 CA LYS B 144 10.359 -1.900 -11.224 1.00 1.00 C +ATOM 2073 C LYS B 144 8.842 -2.041 -11.223 1.00 1.00 C +ATOM 2074 O LYS B 144 8.193 -1.871 -12.255 1.00 1.00 O +ATOM 2075 CB LYS B 144 11.010 -3.221 -11.636 1.00 0.00 C +ATOM 2076 CG LYS B 144 12.499 -3.122 -11.937 1.00 0.00 C +ATOM 2077 CD LYS B 144 13.075 -4.474 -12.331 1.00 0.00 C +ATOM 2078 CE LYS B 144 14.562 -4.375 -12.639 1.00 0.00 C +ATOM 2079 NZ LYS B 144 15.146 -5.697 -12.991 1.00 0.00 N +ATOM 2080 H LYS B 144 11.306 -2.148 -9.320 1.00 0.00 H +ATOM 2081 HA LYS B 144 10.623 -1.138 -11.958 1.00 0.00 H +ATOM 2082 1HB LYS B 144 10.878 -3.956 -10.841 1.00 0.00 H +ATOM 2083 2HB LYS B 144 10.514 -3.610 -12.526 1.00 0.00 H +ATOM 2084 1HG LYS B 144 12.659 -2.416 -12.754 1.00 0.00 H +ATOM 2085 2HG LYS B 144 13.025 -2.756 -11.056 1.00 0.00 H +ATOM 2086 1HD LYS B 144 12.927 -5.184 -11.517 1.00 0.00 H +ATOM 2087 2HD LYS B 144 12.556 -4.847 -13.214 1.00 0.00 H +ATOM 2088 1HE LYS B 144 14.716 -3.690 -13.471 1.00 0.00 H +ATOM 2089 2HE LYS B 144 15.088 -3.980 -11.770 1.00 0.00 H +ATOM 2090 1HZ LYS B 144 16.132 -5.589 -13.187 1.00 0.00 H +ATOM 2091 2HZ LYS B 144 15.025 -6.337 -12.218 1.00 0.00 H +ATOM 2092 3HZ LYS B 144 14.680 -6.065 -13.808 1.00 0.00 H +ATOM 2093 N LEU B 145 8.201 -2.169 -10.217 1.00 1.00 N +ATOM 2094 CA LEU B 145 6.752 -2.307 -10.134 1.00 1.00 C +ATOM 2095 C LEU B 145 6.056 -0.970 -10.364 1.00 1.00 C +ATOM 2096 O LEU B 145 6.282 -0.007 -9.631 1.00 1.00 O +ATOM 2097 CB LEU B 145 6.352 -2.870 -8.765 1.00 0.00 C +ATOM 2098 CG LEU B 145 4.849 -3.095 -8.551 1.00 0.00 C +ATOM 2099 CD1 LEU B 145 4.353 -4.165 -9.514 1.00 0.00 C +ATOM 2100 CD2 LEU B 145 4.596 -3.500 -7.106 1.00 0.00 C +ATOM 2101 H LEU B 145 8.746 -2.178 -9.366 1.00 0.00 H +ATOM 2102 HA LEU B 145 6.426 -3.001 -10.908 1.00 0.00 H +ATOM 2103 1HB LEU B 145 6.853 -3.827 -8.623 1.00 0.00 H +ATOM 2104 2HB LEU B 145 6.698 -2.184 -7.992 1.00 0.00 H +ATOM 2105 HG LEU B 145 4.309 -2.173 -8.770 1.00 0.00 H +ATOM 2106 1HD1 LEU B 145 3.285 -4.324 -9.363 1.00 0.00 H +ATOM 2107 2HD1 LEU B 145 4.528 -3.840 -10.540 1.00 0.00 H +ATOM 2108 3HD1 LEU B 145 4.888 -5.096 -9.331 1.00 0.00 H +ATOM 2109 1HD2 LEU B 145 3.528 -3.658 -6.954 1.00 0.00 H +ATOM 2110 2HD2 LEU B 145 5.135 -4.422 -6.888 1.00 0.00 H +ATOM 2111 3HD2 LEU B 145 4.944 -2.709 -6.441 1.00 0.00 H +ATOM 2112 N ILE B 146 5.210 -0.960 -11.433 1.00 1.00 N +ATOM 2113 CA ILE B 146 4.543 0.266 -11.854 1.00 1.00 C +ATOM 2114 C ILE B 146 3.032 0.151 -11.700 1.00 1.00 C +ATOM 2115 O ILE B 146 2.359 1.121 -11.348 1.00 1.00 O +ATOM 2116 CB ILE B 146 4.887 0.604 -13.316 1.00 0.00 C +ATOM 2117 CG1 ILE B 146 6.397 0.789 -13.481 1.00 0.00 C +ATOM 2118 CG2 ILE B 146 4.143 1.854 -13.762 1.00 0.00 C +ATOM 2119 CD1 ILE B 146 6.975 1.890 -12.621 1.00 0.00 C +ATOM 2120 H ILE B 146 5.039 -1.814 -11.945 1.00 0.00 H +ATOM 2121 HA ILE B 146 4.889 1.082 -11.221 1.00 0.00 H +ATOM 2122 HB ILE B 146 4.599 -0.227 -13.959 1.00 0.00 H +ATOM 2123 1HG1 ILE B 146 6.907 -0.142 -13.231 1.00 0.00 H +ATOM 2124 2HG1 ILE B 146 6.625 1.016 -14.523 1.00 0.00 H +ATOM 2125 1HG2 ILE B 146 4.398 2.079 -14.798 1.00 0.00 H +ATOM 2126 2HG2 ILE B 146 3.070 1.686 -13.681 1.00 0.00 H +ATOM 2127 3HG2 ILE B 146 4.428 2.693 -13.128 1.00 0.00 H +ATOM 2128 1HD1 ILE B 146 8.050 1.960 -12.794 1.00 0.00 H +ATOM 2129 2HD1 ILE B 146 6.504 2.839 -12.880 1.00 0.00 H +ATOM 2130 3HD1 ILE B 146 6.791 1.667 -11.572 1.00 0.00 H +ATOM 2131 N MET B 147 2.489 -1.036 -11.722 1.00 1.00 N +ATOM 2132 CA MET B 147 1.042 -1.173 -11.837 1.00 1.00 C +ATOM 2133 C MET B 147 0.556 -2.459 -11.181 1.00 1.00 C +ATOM 2134 O MET B 147 1.209 -3.499 -11.272 1.00 1.00 O +ATOM 2135 CB MET B 147 0.623 -1.133 -13.305 1.00 0.00 C +ATOM 2136 CG MET B 147 -0.879 -1.227 -13.535 1.00 0.00 C +ATOM 2137 SD MET B 147 -1.329 -1.045 -15.272 1.00 0.00 S +ATOM 2138 CE MET B 147 -0.738 -2.598 -15.939 1.00 0.00 C +ATOM 2139 H MET B 147 3.059 -1.868 -11.660 1.00 0.00 H +ATOM 2140 HA MET B 147 0.573 -0.339 -11.315 1.00 0.00 H +ATOM 2141 1HB MET B 147 0.973 -0.205 -13.757 1.00 0.00 H +ATOM 2142 2HB MET B 147 1.096 -1.957 -13.841 1.00 0.00 H +ATOM 2143 1HG MET B 147 -1.240 -2.193 -13.184 1.00 0.00 H +ATOM 2144 2HG MET B 147 -1.383 -0.447 -12.965 1.00 0.00 H +ATOM 2145 1HE MET B 147 -0.944 -2.637 -17.009 1.00 0.00 H +ATOM 2146 2HE MET B 147 0.337 -2.680 -15.773 1.00 0.00 H +ATOM 2147 3HE MET B 147 -1.245 -3.425 -15.441 1.00 0.00 H +ATOM 2148 N ILE B 148 -0.458 -2.376 -10.473 1.00 1.00 N +ATOM 2149 CA ILE B 148 -1.239 -3.488 -9.943 1.00 1.00 C +ATOM 2150 C ILE B 148 -2.654 -3.485 -10.505 1.00 1.00 C +ATOM 2151 O ILE B 148 -3.340 -2.463 -10.480 1.00 1.00 O +ATOM 2152 CB ILE B 148 -1.297 -3.435 -8.405 1.00 0.00 C +ATOM 2153 CG1 ILE B 148 0.112 -3.526 -7.814 1.00 0.00 C +ATOM 2154 CG2 ILE B 148 -2.177 -4.553 -7.868 1.00 0.00 C +ATOM 2155 CD1 ILE B 148 0.169 -3.260 -6.327 1.00 0.00 C +ATOM 2156 H ILE B 148 -0.743 -1.430 -10.262 1.00 0.00 H +ATOM 2157 HA ILE B 148 -0.758 -4.420 -10.238 1.00 0.00 H +ATOM 2158 HB ILE B 148 -1.710 -2.477 -8.090 1.00 0.00 H +ATOM 2159 1HG1 ILE B 148 0.521 -4.519 -7.999 1.00 0.00 H +ATOM 2160 2HG1 ILE B 148 0.763 -2.807 -8.313 1.00 0.00 H +ATOM 2161 1HG2 ILE B 148 -2.206 -4.502 -6.780 1.00 0.00 H +ATOM 2162 2HG2 ILE B 148 -3.185 -4.445 -8.263 1.00 0.00 H +ATOM 2163 3HG2 ILE B 148 -1.768 -5.517 -8.174 1.00 0.00 H +ATOM 2164 1HD1 ILE B 148 1.200 -3.342 -5.982 1.00 0.00 H +ATOM 2165 2HD1 ILE B 148 -0.204 -2.255 -6.123 1.00 0.00 H +ATOM 2166 3HD1 ILE B 148 -0.447 -3.989 -5.804 1.00 0.00 H +ATOM 2167 N THR B 149 -3.071 -4.588 -11.106 1.00 1.00 N +ATOM 2168 CA THR B 149 -4.336 -4.609 -11.831 1.00 1.00 C +ATOM 2169 C THR B 149 -5.510 -4.813 -10.882 1.00 1.00 C +ATOM 2170 O THR B 149 -6.590 -4.260 -11.088 1.00 1.00 O +ATOM 2171 CB THR B 149 -4.341 -5.712 -12.906 1.00 0.00 C +ATOM 2172 OG1 THR B 149 -4.174 -6.992 -12.281 1.00 0.00 O +ATOM 2173 CG2 THR B 149 -3.217 -5.489 -13.905 1.00 0.00 C +ATOM 2174 H THR B 149 -2.513 -5.429 -11.067 1.00 0.00 H +ATOM 2175 HA THR B 149 -4.467 -3.647 -12.327 1.00 0.00 H +ATOM 2176 HB THR B 149 -5.295 -5.702 -13.432 1.00 0.00 H +ATOM 2177 HG1 THR B 149 -5.015 -7.283 -11.919 1.00 0.00 H +ATOM 2178 1HG2 THR B 149 -3.236 -6.278 -14.657 1.00 0.00 H +ATOM 2179 2HG2 THR B 149 -3.347 -4.522 -14.389 1.00 0.00 H +ATOM 2180 3HG2 THR B 149 -2.260 -5.507 -13.385 1.00 0.00 H +ATOM 2181 N ASP B 150 -5.412 -5.138 -9.723 1.00 1.00 N +ATOM 2182 CA ASP B 150 -6.522 -5.339 -8.800 1.00 1.00 C +ATOM 2183 C ASP B 150 -6.425 -4.396 -7.607 1.00 1.00 C +ATOM 2184 O ASP B 150 -7.385 -3.703 -7.272 1.00 1.00 O +ATOM 2185 CB ASP B 150 -6.556 -6.789 -8.311 1.00 0.00 C +ATOM 2186 CG ASP B 150 -6.957 -7.773 -9.401 1.00 0.00 C +ATOM 2187 OD1 ASP B 150 -7.080 -7.361 -10.530 1.00 0.00 O +ATOM 2188 OD2 ASP B 150 -7.137 -8.927 -9.095 1.00 0.00 O +ATOM 2189 H ASP B 150 -4.467 -5.275 -9.393 1.00 0.00 H +ATOM 2190 HA ASP B 150 -7.453 -5.127 -9.327 1.00 0.00 H +ATOM 2191 1HB ASP B 150 -5.573 -7.069 -7.933 1.00 0.00 H +ATOM 2192 2HB ASP B 150 -7.262 -6.878 -7.484 1.00 0.00 H +ATOM 2193 N TYR B 151 -5.935 -4.637 -6.587 1.00 1.00 N +ATOM 2194 CA TYR B 151 -5.869 -3.943 -5.306 1.00 1.00 C +ATOM 2195 C TYR B 151 -4.568 -4.253 -4.578 1.00 1.00 C +ATOM 2196 O TYR B 151 -4.022 -5.349 -4.701 1.00 1.00 O +ATOM 2197 CB TYR B 151 -7.068 -4.317 -4.432 1.00 0.00 C +ATOM 2198 CG TYR B 151 -7.108 -5.779 -4.044 1.00 0.00 C +ATOM 2199 CD1 TYR B 151 -6.498 -6.202 -2.872 1.00 0.00 C +ATOM 2200 CD2 TYR B 151 -7.754 -6.696 -4.860 1.00 0.00 C +ATOM 2201 CE1 TYR B 151 -6.535 -7.537 -2.517 1.00 0.00 C +ATOM 2202 CE2 TYR B 151 -7.790 -8.030 -4.505 1.00 0.00 C +ATOM 2203 CZ TYR B 151 -7.184 -8.451 -3.339 1.00 0.00 C +ATOM 2204 OH TYR B 151 -7.220 -9.781 -2.986 1.00 0.00 O +ATOM 2205 H TYR B 151 -5.477 -5.532 -6.686 1.00 0.00 H +ATOM 2206 HA TYR B 151 -5.895 -2.869 -5.493 1.00 0.00 H +ATOM 2207 1HB TYR B 151 -7.052 -3.723 -3.517 1.00 0.00 H +ATOM 2208 2HB TYR B 151 -7.991 -4.080 -4.960 1.00 0.00 H +ATOM 2209 HD1 TYR B 151 -5.991 -5.481 -2.230 1.00 0.00 H +ATOM 2210 HD2 TYR B 151 -8.232 -6.363 -5.781 1.00 0.00 H +ATOM 2211 HE1 TYR B 151 -6.056 -7.869 -1.596 1.00 0.00 H +ATOM 2212 HE2 TYR B 151 -8.297 -8.751 -5.147 1.00 0.00 H +ATOM 2213 HH TYR B 151 -7.702 -10.275 -3.654 1.00 0.00 H +ATOM 2214 N LEU B 152 -4.194 -3.335 -3.758 1.00 1.00 N +ATOM 2215 CA LEU B 152 -3.078 -3.414 -2.823 1.00 1.00 C +ATOM 2216 C LEU B 152 -3.568 -3.414 -1.379 1.00 1.00 C +ATOM 2217 O LEU B 152 -4.444 -2.632 -1.011 1.00 1.00 O +ATOM 2218 CB LEU B 152 -2.118 -2.239 -3.044 1.00 0.00 C +ATOM 2219 CG LEU B 152 -0.923 -2.166 -2.085 1.00 0.00 C +ATOM 2220 CD1 LEU B 152 -0.007 -3.360 -2.322 1.00 0.00 C +ATOM 2221 CD2 LEU B 152 -0.179 -0.856 -2.298 1.00 0.00 C +ATOM 2222 H LEU B 152 -4.749 -2.492 -3.792 1.00 0.00 H +ATOM 2223 HA LEU B 152 -2.541 -4.344 -3.004 1.00 0.00 H +ATOM 2224 1HB LEU B 152 -1.725 -2.297 -4.058 1.00 0.00 H +ATOM 2225 2HB LEU B 152 -2.678 -1.309 -2.947 1.00 0.00 H +ATOM 2226 HG LEU B 152 -1.279 -2.218 -1.056 1.00 0.00 H +ATOM 2227 1HD1 LEU B 152 0.841 -3.308 -1.640 1.00 0.00 H +ATOM 2228 2HD1 LEU B 152 -0.559 -4.283 -2.143 1.00 0.00 H +ATOM 2229 3HD1 LEU B 152 0.352 -3.344 -3.350 1.00 0.00 H +ATOM 2230 1HD2 LEU B 152 0.669 -0.804 -1.615 1.00 0.00 H +ATOM 2231 2HD2 LEU B 152 0.178 -0.804 -3.326 1.00 0.00 H +ATOM 2232 3HD2 LEU B 152 -0.852 -0.020 -2.104 1.00 0.00 H +ATOM 2233 N LEU B 153 -3.028 -4.367 -0.593 1.00 1.00 N +ATOM 2234 CA LEU B 153 -3.470 -4.505 0.789 1.00 1.00 C +ATOM 2235 C LEU B 153 -2.291 -4.770 1.720 1.00 1.00 C +ATOM 2236 O LEU B 153 -1.416 -5.579 1.414 1.00 1.00 O +ATOM 2237 CB LEU B 153 -4.491 -5.644 0.907 1.00 0.00 C +ATOM 2238 CG LEU B 153 -5.135 -5.819 2.288 1.00 0.00 C +ATOM 2239 CD1 LEU B 153 -6.505 -6.465 2.131 1.00 0.00 C +ATOM 2240 CD2 LEU B 153 -4.229 -6.666 3.168 1.00 0.00 C +ATOM 2241 H LEU B 153 -2.318 -4.992 -0.947 1.00 0.00 H +ATOM 2242 HA LEU B 153 -3.947 -3.574 1.094 1.00 0.00 H +ATOM 2243 1HB LEU B 153 -5.290 -5.470 0.188 1.00 0.00 H +ATOM 2244 2HB LEU B 153 -3.997 -6.581 0.651 1.00 0.00 H +ATOM 2245 HG LEU B 153 -5.278 -4.841 2.749 1.00 0.00 H +ATOM 2246 1HD1 LEU B 153 -6.963 -6.589 3.113 1.00 0.00 H +ATOM 2247 2HD1 LEU B 153 -7.139 -5.828 1.514 1.00 0.00 H +ATOM 2248 3HD1 LEU B 153 -6.396 -7.439 1.657 1.00 0.00 H +ATOM 2249 1HD2 LEU B 153 -4.686 -6.790 4.150 1.00 0.00 H +ATOM 2250 2HD2 LEU B 153 -4.086 -7.645 2.708 1.00 0.00 H +ATOM 2251 3HD2 LEU B 153 -3.263 -6.173 3.278 1.00 0.00 H +ATOM 2252 N LEU B 154 -2.240 -3.933 2.757 1.00 1.00 N +ATOM 2253 CA LEU B 154 -1.219 -4.027 3.794 1.00 1.00 C +ATOM 2254 C LEU B 154 -1.847 -4.192 5.174 1.00 1.00 C +ATOM 2255 O LEU B 154 -2.809 -3.504 5.514 1.00 1.00 O +ATOM 2256 CB LEU B 154 -0.330 -2.777 3.776 1.00 0.00 C +ATOM 2257 CG LEU B 154 0.629 -2.660 2.584 1.00 0.00 C +ATOM 2258 CD1 LEU B 154 -0.138 -2.178 1.360 1.00 0.00 C +ATOM 2259 CD2 LEU B 154 1.759 -1.704 2.933 1.00 0.00 C +ATOM 2260 H LEU B 154 -2.940 -3.207 2.820 1.00 0.00 H +ATOM 2261 HA LEU B 154 -0.600 -4.901 3.592 1.00 0.00 H +ATOM 2262 1HB LEU B 154 -0.969 -1.896 3.774 1.00 0.00 H +ATOM 2263 2HB LEU B 154 0.270 -2.764 4.686 1.00 0.00 H +ATOM 2264 HG LEU B 154 1.043 -3.642 2.352 1.00 0.00 H +ATOM 2265 1HD1 LEU B 154 0.543 -2.095 0.513 1.00 0.00 H +ATOM 2266 2HD1 LEU B 154 -0.928 -2.890 1.121 1.00 0.00 H +ATOM 2267 3HD1 LEU B 154 -0.579 -1.203 1.568 1.00 0.00 H +ATOM 2268 1HD2 LEU B 154 2.441 -1.621 2.086 1.00 0.00 H +ATOM 2269 2HD2 LEU B 154 1.346 -0.721 3.164 1.00 0.00 H +ATOM 2270 3HD2 LEU B 154 2.301 -2.082 3.800 1.00 0.00 H +ATOM 2271 N PHE B 155 -1.339 -5.175 5.953 1.00 1.00 N +ATOM 2272 CA PHE B 155 -2.002 -5.388 7.234 1.00 1.00 C +ATOM 2273 C PHE B 155 -1.041 -5.973 8.261 1.00 1.00 C +ATOM 2274 O PHE B 155 -0.246 -6.859 7.947 1.00 1.00 O +ATOM 2275 CB PHE B 155 -3.204 -6.319 7.065 1.00 0.00 C +ATOM 2276 CG PHE B 155 -4.002 -6.513 8.323 1.00 0.00 C +ATOM 2277 CD1 PHE B 155 -4.887 -5.537 8.758 1.00 0.00 C +ATOM 2278 CD2 PHE B 155 -3.869 -7.670 9.075 1.00 0.00 C +ATOM 2279 CE1 PHE B 155 -5.621 -5.714 9.916 1.00 0.00 C +ATOM 2280 CE2 PHE B 155 -4.602 -7.851 10.232 1.00 0.00 C +ATOM 2281 CZ PHE B 155 -5.479 -6.871 10.652 1.00 0.00 C +ATOM 2282 H PHE B 155 -0.549 -5.754 5.706 1.00 0.00 H +ATOM 2283 HA PHE B 155 -2.355 -4.425 7.605 1.00 0.00 H +ATOM 2284 1HB PHE B 155 -3.869 -5.919 6.300 1.00 0.00 H +ATOM 2285 2HB PHE B 155 -2.863 -7.295 6.725 1.00 0.00 H +ATOM 2286 HD1 PHE B 155 -5.000 -4.623 8.175 1.00 0.00 H +ATOM 2287 HD2 PHE B 155 -3.176 -8.444 8.743 1.00 0.00 H +ATOM 2288 HE1 PHE B 155 -6.312 -4.939 10.246 1.00 0.00 H +ATOM 2289 HE2 PHE B 155 -4.488 -8.765 10.813 1.00 0.00 H +ATOM 2290 HZ PHE B 155 -6.056 -7.011 11.565 1.00 0.00 H +ATOM 2291 N ARG B 156 -0.894 -5.231 9.335 1.00 1.00 N +ATOM 2292 CA ARG B 156 -0.136 -5.725 10.479 1.00 1.00 C +ATOM 2293 C ARG B 156 1.251 -6.194 10.060 1.00 1.00 C +ATOM 2294 O ARG B 156 1.440 -7.354 9.692 1.00 1.00 O +ATOM 2295 CB ARG B 156 -0.873 -6.872 11.155 1.00 0.00 C +ATOM 2296 CG ARG B 156 -0.198 -7.419 12.403 1.00 0.00 C +ATOM 2297 CD ARG B 156 -0.995 -8.506 13.027 1.00 0.00 C +ATOM 2298 NE ARG B 156 -2.257 -8.017 13.558 1.00 0.00 N +ATOM 2299 CZ ARG B 156 -3.283 -8.803 13.938 1.00 0.00 C +ATOM 2300 NH1 ARG B 156 -3.182 -10.110 13.839 1.00 0.00 N +ATOM 2301 NH2 ARG B 156 -4.392 -8.260 14.410 1.00 0.00 N +ATOM 2302 H ARG B 156 -1.306 -4.310 9.378 1.00 0.00 H +ATOM 2303 HA ARG B 156 -0.025 -4.912 11.197 1.00 0.00 H +ATOM 2304 1HB ARG B 156 -1.873 -6.546 11.437 1.00 0.00 H +ATOM 2305 2HB ARG B 156 -0.984 -7.697 10.452 1.00 0.00 H +ATOM 2306 1HG ARG B 156 0.782 -7.818 12.141 1.00 0.00 H +ATOM 2307 2HG ARG B 156 -0.080 -6.617 13.133 1.00 0.00 H +ATOM 2308 1HD ARG B 156 -1.213 -9.271 12.282 1.00 0.00 H +ATOM 2309 2HD ARG B 156 -0.429 -8.948 13.846 1.00 0.00 H +ATOM 2310 HE ARG B 156 -2.372 -7.016 13.650 1.00 0.00 H +ATOM 2311 1HH1 ARG B 156 -2.334 -10.525 13.478 1.00 0.00 H +ATOM 2312 2HH1 ARG B 156 -3.951 -10.699 14.123 1.00 0.00 H +ATOM 2313 1HH2 ARG B 156 -4.470 -7.255 14.486 1.00 0.00 H +ATOM 2314 2HH2 ARG B 156 -5.160 -8.849 14.695 1.00 0.00 H +ATOM 2315 N VAL B 157 1.988 -5.398 9.271 1.00 1.00 N +ATOM 2316 CA VAL B 157 3.417 -5.498 9.000 1.00 1.00 C +ATOM 2317 C VAL B 157 4.217 -4.582 9.917 1.00 1.00 C +ATOM 2318 O VAL B 157 3.943 -3.386 10.008 1.00 1.00 O +ATOM 2319 CB VAL B 157 3.709 -5.133 7.532 1.00 0.00 C +ATOM 2320 CG1 VAL B 157 5.203 -5.206 7.253 1.00 0.00 C +ATOM 2321 CG2 VAL B 157 2.941 -6.062 6.605 1.00 0.00 C +ATOM 2322 H VAL B 157 1.455 -4.659 8.835 1.00 0.00 H +ATOM 2323 HA VAL B 157 3.731 -6.528 9.174 1.00 0.00 H +ATOM 2324 HB VAL B 157 3.399 -4.103 7.355 1.00 0.00 H +ATOM 2325 1HG1 VAL B 157 5.392 -4.944 6.211 1.00 0.00 H +ATOM 2326 2HG1 VAL B 157 5.729 -4.507 7.903 1.00 0.00 H +ATOM 2327 3HG1 VAL B 157 5.560 -6.218 7.443 1.00 0.00 H +ATOM 2328 1HG2 VAL B 157 3.152 -5.798 5.569 1.00 0.00 H +ATOM 2329 2HG2 VAL B 157 3.248 -7.093 6.787 1.00 0.00 H +ATOM 2330 3HG2 VAL B 157 1.872 -5.963 6.794 1.00 0.00 H +ATOM 2331 N TYR B 158 5.024 -5.198 10.797 1.00 1.00 N +ATOM 2332 CA TYR B 158 5.804 -4.425 11.756 1.00 1.00 C +ATOM 2333 C TYR B 158 7.163 -4.044 11.181 1.00 1.00 C +ATOM 2334 O TYR B 158 7.844 -4.870 10.574 1.00 1.00 O +ATOM 2335 CB TYR B 158 5.980 -5.209 13.059 1.00 0.00 C +ATOM 2336 CG TYR B 158 4.700 -5.376 13.848 1.00 0.00 C +ATOM 2337 CD1 TYR B 158 3.695 -6.205 13.372 1.00 0.00 C +ATOM 2338 CD2 TYR B 158 4.532 -4.699 15.047 1.00 0.00 C +ATOM 2339 CE1 TYR B 158 2.526 -6.357 14.093 1.00 0.00 C +ATOM 2340 CE2 TYR B 158 3.363 -4.851 15.768 1.00 0.00 C +ATOM 2341 CZ TYR B 158 2.363 -5.677 15.295 1.00 0.00 C +ATOM 2342 OH TYR B 158 1.199 -5.828 16.013 1.00 0.00 O +ATOM 2343 H TYR B 158 5.097 -6.205 10.801 1.00 0.00 H +ATOM 2344 HA TYR B 158 5.267 -3.502 11.975 1.00 0.00 H +ATOM 2345 1HB TYR B 158 6.374 -6.201 12.836 1.00 0.00 H +ATOM 2346 2HB TYR B 158 6.707 -4.703 13.693 1.00 0.00 H +ATOM 2347 HD1 TYR B 158 3.827 -6.737 12.430 1.00 0.00 H +ATOM 2348 HD2 TYR B 158 5.321 -4.047 15.420 1.00 0.00 H +ATOM 2349 HE1 TYR B 158 1.737 -7.009 13.720 1.00 0.00 H +ATOM 2350 HE2 TYR B 158 3.230 -4.319 16.710 1.00 0.00 H +ATOM 2351 HH TYR B 158 1.245 -5.296 16.810 1.00 0.00 H +ATOM 2352 N GLY B 159 7.591 -2.679 11.606 1.00 1.00 N +ATOM 2353 CA GLY B 159 8.956 -2.327 11.233 1.00 1.00 C +ATOM 2354 C GLY B 159 9.000 -1.668 9.861 1.00 1.00 C +ATOM 2355 O GLY B 159 10.004 -1.065 9.483 1.00 1.00 O +ATOM 2356 H GLY B 159 7.031 -2.008 12.112 1.00 0.00 H +ATOM 2357 1HA GLY B 159 9.374 -1.651 11.979 1.00 0.00 H +ATOM 2358 2HA GLY B 159 9.575 -3.224 11.230 1.00 0.00 H +ATOM 2359 N LEU B 160 7.935 -1.733 9.112 1.00 1.00 N +ATOM 2360 CA LEU B 160 7.696 -0.971 7.892 1.00 1.00 C +ATOM 2361 C LEU B 160 7.169 0.424 8.207 1.00 1.00 C +ATOM 2362 O LEU B 160 6.081 0.577 8.763 1.00 1.00 O +ATOM 2363 CB LEU B 160 6.698 -1.711 6.993 1.00 0.00 C +ATOM 2364 CG LEU B 160 6.363 -1.022 5.663 1.00 0.00 C +ATOM 2365 CD1 LEU B 160 7.625 -0.909 4.818 1.00 0.00 C +ATOM 2366 CD2 LEU B 160 5.288 -1.817 4.936 1.00 0.00 C +ATOM 2367 H LEU B 160 7.230 -2.380 9.434 1.00 0.00 H +ATOM 2368 HA LEU B 160 8.640 -0.869 7.358 1.00 0.00 H +ATOM 2369 1HB LEU B 160 7.100 -2.696 6.764 1.00 0.00 H +ATOM 2370 2HB LEU B 160 5.765 -1.841 7.542 1.00 0.00 H +ATOM 2371 HG LEU B 160 6.000 -0.013 5.857 1.00 0.00 H +ATOM 2372 1HD1 LEU B 160 7.388 -0.420 3.874 1.00 0.00 H +ATOM 2373 2HD1 LEU B 160 8.370 -0.320 5.354 1.00 0.00 H +ATOM 2374 3HD1 LEU B 160 8.022 -1.904 4.622 1.00 0.00 H +ATOM 2375 1HD2 LEU B 160 5.050 -1.327 3.991 1.00 0.00 H +ATOM 2376 2HD2 LEU B 160 5.651 -2.826 4.741 1.00 0.00 H +ATOM 2377 3HD2 LEU B 160 4.392 -1.867 5.555 1.00 0.00 H +ATOM 2378 N GLU B 161 8.047 1.429 7.970 1.00 1.00 N +ATOM 2379 CA GLU B 161 7.727 2.803 8.335 1.00 1.00 C +ATOM 2380 C GLU B 161 7.284 3.607 7.120 1.00 1.00 C +ATOM 2381 O GLU B 161 6.444 4.501 7.226 1.00 1.00 O +ATOM 2382 CB GLU B 161 8.935 3.476 8.991 1.00 0.00 C +ATOM 2383 CG GLU B 161 9.366 2.847 10.309 1.00 0.00 C +ATOM 2384 CD GLU B 161 10.565 3.522 10.914 1.00 0.00 C +ATOM 2385 OE1 GLU B 161 11.117 4.390 10.282 1.00 0.00 O +ATOM 2386 OE2 GLU B 161 10.929 3.169 12.011 1.00 0.00 O +ATOM 2387 H GLU B 161 8.937 1.230 7.535 1.00 0.00 H +ATOM 2388 HA GLU B 161 6.904 2.788 9.050 1.00 0.00 H +ATOM 2389 1HB GLU B 161 9.785 3.440 8.310 1.00 0.00 H +ATOM 2390 2HB GLU B 161 8.709 4.525 9.179 1.00 0.00 H +ATOM 2391 1HG GLU B 161 8.537 2.903 11.014 1.00 0.00 H +ATOM 2392 2HG GLU B 161 9.593 1.795 10.140 1.00 0.00 H +ATOM 2393 N SER B 162 7.489 3.164 5.972 1.00 1.00 N +ATOM 2394 CA SER B 162 7.182 3.886 4.743 1.00 1.00 C +ATOM 2395 C SER B 162 7.228 2.961 3.534 1.00 1.00 C +ATOM 2396 O SER B 162 8.034 2.031 3.482 1.00 1.00 O +ATOM 2397 CB SER B 162 8.158 5.031 4.552 1.00 0.00 C +ATOM 2398 OG SER B 162 7.892 5.725 3.365 1.00 0.00 O +ATOM 2399 H SER B 162 7.896 2.241 5.912 1.00 0.00 H +ATOM 2400 HA SER B 162 6.173 4.294 4.824 1.00 0.00 H +ATOM 2401 1HB SER B 162 8.089 5.713 5.399 1.00 0.00 H +ATOM 2402 2HB SER B 162 9.175 4.641 4.528 1.00 0.00 H +ATOM 2403 HG SER B 162 8.308 6.585 3.462 1.00 0.00 H +ATOM 2404 N LEU B 163 6.309 3.175 2.574 1.00 1.00 N +ATOM 2405 CA LEU B 163 6.288 2.433 1.319 1.00 1.00 C +ATOM 2406 C LEU B 163 7.061 3.168 0.230 1.00 1.00 C +ATOM 2407 O LEU B 163 7.508 2.563 -0.744 1.00 1.00 O +ATOM 2408 CB LEU B 163 4.841 2.205 0.863 1.00 0.00 C +ATOM 2409 CG LEU B 163 3.971 1.363 1.805 1.00 0.00 C +ATOM 2410 CD1 LEU B 163 2.549 1.304 1.266 1.00 0.00 C +ATOM 2411 CD2 LEU B 163 4.566 -0.031 1.935 1.00 0.00 C +ATOM 2412 H LEU B 163 5.607 3.882 2.739 1.00 0.00 H +ATOM 2413 HA LEU B 163 6.761 1.465 1.482 1.00 0.00 H +ATOM 2414 1HB LEU B 163 4.358 3.174 0.743 1.00 0.00 H +ATOM 2415 2HB LEU B 163 4.857 1.708 -0.107 1.00 0.00 H +ATOM 2416 HG LEU B 163 3.936 1.836 2.787 1.00 0.00 H +ATOM 2417 1HD1 LEU B 163 1.930 0.706 1.936 1.00 0.00 H +ATOM 2418 2HD1 LEU B 163 2.141 2.313 1.202 1.00 0.00 H +ATOM 2419 3HD1 LEU B 163 2.554 0.850 0.276 1.00 0.00 H +ATOM 2420 1HD2 LEU B 163 3.948 -0.629 2.606 1.00 0.00 H +ATOM 2421 2HD2 LEU B 163 4.600 -0.505 0.954 1.00 0.00 H +ATOM 2422 3HD2 LEU B 163 5.576 0.040 2.339 1.00 0.00 H +ATOM 2423 N LYS B 164 7.652 4.238 0.481 1.00 1.00 N +ATOM 2424 CA LYS B 164 8.427 5.054 -0.445 1.00 1.00 C +ATOM 2425 C LYS B 164 9.645 4.298 -0.959 1.00 1.00 C +ATOM 2426 O LYS B 164 10.032 4.439 -2.119 1.00 1.00 O +ATOM 2427 CB LYS B 164 8.862 6.358 0.225 1.00 0.00 C +ATOM 2428 CG LYS B 164 9.556 7.343 -0.706 1.00 0.00 C +ATOM 2429 CD LYS B 164 9.856 8.656 0.002 1.00 0.00 C +ATOM 2430 CE LYS B 164 10.569 9.633 -0.920 1.00 0.00 C +ATOM 2431 NZ LYS B 164 10.869 10.923 -0.241 1.00 0.00 N +ATOM 2432 H LYS B 164 7.559 4.537 1.441 1.00 0.00 H +ATOM 2433 HA LYS B 164 7.798 5.296 -1.303 1.00 0.00 H +ATOM 2434 1HB LYS B 164 7.990 6.857 0.650 1.00 0.00 H +ATOM 2435 2HB LYS B 164 9.544 6.136 1.046 1.00 0.00 H +ATOM 2436 1HG LYS B 164 10.492 6.910 -1.062 1.00 0.00 H +ATOM 2437 2HG LYS B 164 8.918 7.542 -1.566 1.00 0.00 H +ATOM 2438 1HD LYS B 164 8.924 9.106 0.345 1.00 0.00 H +ATOM 2439 2HD LYS B 164 10.487 8.465 0.870 1.00 0.00 H +ATOM 2440 1HE LYS B 164 11.503 9.192 -1.265 1.00 0.00 H +ATOM 2441 2HE LYS B 164 9.944 9.833 -1.791 1.00 0.00 H +ATOM 2442 1HZ LYS B 164 11.340 11.542 -0.885 1.00 0.00 H +ATOM 2443 2HZ LYS B 164 10.007 11.350 0.067 1.00 0.00 H +ATOM 2444 3HZ LYS B 164 11.464 10.752 0.558 1.00 0.00 H +ATOM 2445 N ASP B 165 10.164 3.390 -0.304 1.00 1.00 N +ATOM 2446 CA ASP B 165 11.278 2.545 -0.715 1.00 1.00 C +ATOM 2447 C ASP B 165 10.785 1.279 -1.405 1.00 1.00 C +ATOM 2448 O ASP B 165 11.426 0.773 -2.326 1.00 1.00 O +ATOM 2449 CB ASP B 165 12.142 2.172 0.492 1.00 0.00 C +ATOM 2450 CG ASP B 165 12.842 3.373 1.114 1.00 0.00 C +ATOM 2451 OD1 ASP B 165 13.407 4.151 0.382 1.00 0.00 O +ATOM 2452 OD2 ASP B 165 12.804 3.502 2.314 1.00 0.00 O +ATOM 2453 H ASP B 165 9.747 3.247 0.605 1.00 0.00 H +ATOM 2454 HA ASP B 165 11.892 3.102 -1.424 1.00 0.00 H +ATOM 2455 1HB ASP B 165 11.520 1.699 1.253 1.00 0.00 H +ATOM 2456 2HB ASP B 165 12.897 1.447 0.189 1.00 0.00 H +ATOM 2457 N LEU B 166 9.763 0.656 -0.875 1.00 1.00 N +ATOM 2458 CA LEU B 166 9.198 -0.535 -1.500 1.00 1.00 C +ATOM 2459 C LEU B 166 8.538 -0.197 -2.833 1.00 1.00 C +ATOM 2460 O LEU B 166 8.650 -0.950 -3.800 1.00 1.00 O +ATOM 2461 CB LEU B 166 8.172 -1.188 -0.565 1.00 0.00 C +ATOM 2462 CG LEU B 166 8.746 -1.840 0.700 1.00 0.00 C +ATOM 2463 CD1 LEU B 166 7.605 -2.262 1.616 1.00 0.00 C +ATOM 2464 CD2 LEU B 166 9.605 -3.034 0.311 1.00 0.00 C +ATOM 2465 H LEU B 166 9.355 1.002 -0.018 1.00 0.00 H +ATOM 2466 HA LEU B 166 10.004 -1.244 -1.686 1.00 0.00 H +ATOM 2467 1HB LEU B 166 7.456 -0.430 -0.251 1.00 0.00 H +ATOM 2468 2HB LEU B 166 7.636 -1.957 -1.120 1.00 0.00 H +ATOM 2469 HG LEU B 166 9.355 -1.115 1.239 1.00 0.00 H +ATOM 2470 1HD1 LEU B 166 8.013 -2.726 2.515 1.00 0.00 H +ATOM 2471 2HD1 LEU B 166 7.019 -1.387 1.894 1.00 0.00 H +ATOM 2472 3HD1 LEU B 166 6.968 -2.977 1.097 1.00 0.00 H +ATOM 2473 1HD2 LEU B 166 10.014 -3.497 1.210 1.00 0.00 H +ATOM 2474 2HD2 LEU B 166 8.996 -3.761 -0.227 1.00 0.00 H +ATOM 2475 3HD2 LEU B 166 10.423 -2.701 -0.329 1.00 0.00 H +ATOM 2476 N PHE B 167 7.783 0.593 -3.081 1.00 1.00 N +ATOM 2477 CA PHE B 167 6.915 0.913 -4.208 1.00 1.00 C +ATOM 2478 C PHE B 167 6.985 2.395 -4.553 1.00 1.00 C +ATOM 2479 O PHE B 167 6.477 3.239 -3.815 1.00 1.00 O +ATOM 2480 CB PHE B 167 5.469 0.525 -3.896 1.00 0.00 C +ATOM 2481 CG PHE B 167 5.285 -0.935 -3.592 1.00 0.00 C +ATOM 2482 CD1 PHE B 167 4.292 -1.358 -2.721 1.00 0.00 C +ATOM 2483 CD2 PHE B 167 6.105 -1.889 -4.176 1.00 0.00 C +ATOM 2484 CE1 PHE B 167 4.122 -2.700 -2.441 1.00 0.00 C +ATOM 2485 CE2 PHE B 167 5.938 -3.231 -3.899 1.00 0.00 C +ATOM 2486 CZ PHE B 167 4.945 -3.637 -3.030 1.00 0.00 C +ATOM 2487 H PHE B 167 7.766 1.186 -2.263 1.00 0.00 H +ATOM 2488 HA PHE B 167 7.250 0.343 -5.076 1.00 0.00 H +ATOM 2489 1HB PHE B 167 5.115 1.097 -3.039 1.00 0.00 H +ATOM 2490 2HB PHE B 167 4.833 0.778 -4.743 1.00 0.00 H +ATOM 2491 HD1 PHE B 167 3.641 -0.617 -2.257 1.00 0.00 H +ATOM 2492 HD2 PHE B 167 6.890 -1.568 -4.862 1.00 0.00 H +ATOM 2493 HE1 PHE B 167 3.338 -3.018 -1.755 1.00 0.00 H +ATOM 2494 HE2 PHE B 167 6.589 -3.971 -4.365 1.00 0.00 H +ATOM 2495 HZ PHE B 167 4.812 -4.695 -2.809 1.00 0.00 H +ATOM 2496 N PRO B 168 8.231 2.789 -4.934 1.00 1.00 N +ATOM 2497 CA PRO B 168 8.529 4.182 -5.242 1.00 1.00 C +ATOM 2498 C PRO B 168 7.911 4.597 -6.571 1.00 1.00 C +ATOM 2499 O PRO B 168 7.463 5.732 -6.731 1.00 1.00 O +ATOM 2500 CB PRO B 168 10.060 4.202 -5.300 1.00 0.00 C +ATOM 2501 CG PRO B 168 10.429 2.810 -5.683 1.00 0.00 C +ATOM 2502 CD PRO B 168 9.401 1.948 -4.999 1.00 0.00 C +ATOM 2503 HA PRO B 168 8.157 4.820 -4.427 1.00 0.00 H +ATOM 2504 1HB PRO B 168 10.399 4.950 -6.032 1.00 0.00 H +ATOM 2505 2HB PRO B 168 10.469 4.499 -4.323 1.00 0.00 H +ATOM 2506 1HG PRO B 168 10.414 2.700 -6.777 1.00 0.00 H +ATOM 2507 2HG PRO B 168 11.455 2.585 -5.355 1.00 0.00 H +ATOM 2508 1HD PRO B 168 9.208 1.053 -5.609 1.00 0.00 H +ATOM 2509 2HD PRO B 168 9.764 1.666 -4.000 1.00 0.00 H +ATOM 2510 N ASN B 169 7.514 3.702 -7.416 1.00 1.00 N +ATOM 2511 CA ASN B 169 6.999 4.054 -8.734 1.00 1.00 C +ATOM 2512 C ASN B 169 5.713 3.298 -9.043 1.00 1.00 C +ATOM 2513 O ASN B 169 5.204 3.351 -10.162 1.00 1.00 O +ATOM 2514 CB ASN B 169 8.043 3.791 -9.803 1.00 0.00 C +ATOM 2515 CG ASN B 169 9.229 4.708 -9.691 1.00 0.00 C +ATOM 2516 OD1 ASN B 169 9.087 5.936 -9.742 1.00 0.00 O +ATOM 2517 ND2 ASN B 169 10.397 4.138 -9.540 1.00 0.00 N +ATOM 2518 H ASN B 169 7.564 2.729 -7.151 1.00 0.00 H +ATOM 2519 HA ASN B 169 6.757 5.118 -8.738 1.00 0.00 H +ATOM 2520 1HB ASN B 169 8.389 2.759 -9.728 1.00 0.00 H +ATOM 2521 2HB ASN B 169 7.594 3.915 -10.789 1.00 0.00 H +ATOM 2522 1HD2 ASN B 169 11.221 4.699 -9.460 1.00 0.00 H +ATOM 2523 2HD2 ASN B 169 10.465 3.141 -9.505 1.00 0.00 H +ATOM 2524 N LEU B 170 5.016 2.768 -7.913 1.00 1.00 N +ATOM 2525 CA LEU B 170 3.628 2.391 -8.151 1.00 1.00 C +ATOM 2526 C LEU B 170 2.808 3.583 -8.633 1.00 1.00 C +ATOM 2527 O LEU B 170 2.717 4.603 -7.950 1.00 1.00 O +ATOM 2528 CB LEU B 170 3.008 1.819 -6.870 1.00 0.00 C +ATOM 2529 CG LEU B 170 1.558 1.334 -6.992 1.00 0.00 C +ATOM 2530 CD1 LEU B 170 1.497 0.148 -7.946 1.00 0.00 C +ATOM 2531 CD2 LEU B 170 1.031 0.956 -5.616 1.00 0.00 C +ATOM 2532 H LEU B 170 5.409 2.642 -6.991 1.00 0.00 H +ATOM 2533 HA LEU B 170 3.606 1.624 -8.924 1.00 0.00 H +ATOM 2534 1HB LEU B 170 3.612 0.977 -6.538 1.00 0.00 H +ATOM 2535 2HB LEU B 170 3.036 2.587 -6.097 1.00 0.00 H +ATOM 2536 HG LEU B 170 0.941 2.130 -7.411 1.00 0.00 H +ATOM 2537 1HD1 LEU B 170 0.467 -0.197 -8.033 1.00 0.00 H +ATOM 2538 2HD1 LEU B 170 1.862 0.452 -8.928 1.00 0.00 H +ATOM 2539 3HD1 LEU B 170 2.119 -0.660 -7.561 1.00 0.00 H +ATOM 2540 1HD2 LEU B 170 -0.000 0.611 -5.703 1.00 0.00 H +ATOM 2541 2HD2 LEU B 170 1.645 0.159 -5.197 1.00 0.00 H +ATOM 2542 3HD2 LEU B 170 1.069 1.826 -4.961 1.00 0.00 H +ATOM 2543 N THR B 171 2.481 3.514 -9.974 1.00 1.00 N +ATOM 2544 CA THR B 171 1.818 4.636 -10.626 1.00 1.00 C +ATOM 2545 C THR B 171 0.320 4.390 -10.758 1.00 1.00 C +ATOM 2546 O THR B 171 -0.485 5.310 -10.610 1.00 1.00 O +ATOM 2547 CB THR B 171 2.423 4.905 -12.016 1.00 0.00 C +ATOM 2548 OG1 THR B 171 3.819 5.204 -11.883 1.00 0.00 O +ATOM 2549 CG2 THR B 171 1.719 6.075 -12.687 1.00 0.00 C +ATOM 2550 H THR B 171 2.697 2.689 -10.515 1.00 0.00 H +ATOM 2551 HA THR B 171 1.960 5.526 -10.012 1.00 0.00 H +ATOM 2552 HB THR B 171 2.313 4.017 -12.639 1.00 0.00 H +ATOM 2553 HG1 THR B 171 4.268 4.458 -11.478 1.00 0.00 H +ATOM 2554 1HG2 THR B 171 2.160 6.250 -13.669 1.00 0.00 H +ATOM 2555 2HG2 THR B 171 0.660 5.845 -12.800 1.00 0.00 H +ATOM 2556 3HG2 THR B 171 1.833 6.968 -12.074 1.00 0.00 H +ATOM 2557 N VAL B 172 -0.083 3.123 -10.840 1.00 1.00 N +ATOM 2558 CA VAL B 172 -1.478 2.838 -11.157 1.00 1.00 C +ATOM 2559 C VAL B 172 -1.963 1.589 -10.433 1.00 1.00 C +ATOM 2560 O VAL B 172 -1.237 0.601 -10.324 1.00 1.00 O +ATOM 2561 CB VAL B 172 -1.653 2.648 -12.675 1.00 0.00 C +ATOM 2562 CG1 VAL B 172 -3.104 2.333 -13.009 1.00 0.00 C +ATOM 2563 CG2 VAL B 172 -1.189 3.896 -13.410 1.00 0.00 C +ATOM 2564 H VAL B 172 0.554 2.354 -10.688 1.00 0.00 H +ATOM 2565 HA VAL B 172 -2.086 3.686 -10.838 1.00 0.00 H +ATOM 2566 HB VAL B 172 -1.057 1.794 -12.997 1.00 0.00 H +ATOM 2567 1HG1 VAL B 172 -3.210 2.202 -14.086 1.00 0.00 H +ATOM 2568 2HG1 VAL B 172 -3.404 1.417 -12.501 1.00 0.00 H +ATOM 2569 3HG1 VAL B 172 -3.739 3.156 -12.680 1.00 0.00 H +ATOM 2570 1HG2 VAL B 172 -1.316 3.755 -14.483 1.00 0.00 H +ATOM 2571 2HG2 VAL B 172 -1.782 4.752 -13.085 1.00 0.00 H +ATOM 2572 3HG2 VAL B 172 -0.137 4.079 -13.190 1.00 0.00 H +ATOM 2573 N ILE B 173 -3.008 1.669 -9.777 1.00 1.00 N +ATOM 2574 CA ILE B 173 -3.838 0.586 -9.264 1.00 1.00 C +ATOM 2575 C ILE B 173 -5.187 0.544 -9.970 1.00 1.00 C +ATOM 2576 O ILE B 173 -5.912 1.539 -10.003 1.00 1.00 O +ATOM 2577 CB ILE B 173 -4.056 0.733 -7.747 1.00 0.00 C +ATOM 2578 CG1 ILE B 173 -2.714 0.714 -7.010 1.00 0.00 C +ATOM 2579 CG2 ILE B 173 -4.965 -0.372 -7.231 1.00 0.00 C +ATOM 2580 CD1 ILE B 173 -2.819 1.056 -5.542 1.00 0.00 C +ATOM 2581 H ILE B 173 -3.281 2.625 -9.599 1.00 0.00 H +ATOM 2582 HA ILE B 173 -3.327 -0.358 -9.449 1.00 0.00 H +ATOM 2583 HB ILE B 173 -4.517 1.697 -7.537 1.00 0.00 H +ATOM 2584 1HG1 ILE B 173 -2.264 -0.273 -7.100 1.00 0.00 H +ATOM 2585 2HG1 ILE B 173 -2.033 1.427 -7.477 1.00 0.00 H +ATOM 2586 1HG2 ILE B 173 -5.108 -0.254 -6.157 1.00 0.00 H +ATOM 2587 2HG2 ILE B 173 -5.929 -0.314 -7.734 1.00 0.00 H +ATOM 2588 3HG2 ILE B 173 -4.509 -1.342 -7.432 1.00 0.00 H +ATOM 2589 1HD1 ILE B 173 -1.828 1.023 -5.089 1.00 0.00 H +ATOM 2590 2HD1 ILE B 173 -3.236 2.058 -5.430 1.00 0.00 H +ATOM 2591 3HD1 ILE B 173 -3.468 0.335 -5.046 1.00 0.00 H +ATOM 2592 N ARG B 174 -5.477 -0.466 -10.740 1.00 1.00 N +ATOM 2593 CA ARG B 174 -6.586 -0.484 -11.685 1.00 1.00 C +ATOM 2594 C ARG B 174 -7.859 -1.004 -11.030 1.00 1.00 C +ATOM 2595 O ARG B 174 -8.962 -0.572 -11.365 1.00 1.00 O +ATOM 2596 CB ARG B 174 -6.248 -1.350 -12.890 1.00 0.00 C +ATOM 2597 CG ARG B 174 -5.128 -0.816 -13.767 1.00 0.00 C +ATOM 2598 CD ARG B 174 -4.828 -1.735 -14.895 1.00 0.00 C +ATOM 2599 NE ARG B 174 -5.938 -1.825 -15.831 1.00 0.00 N +ATOM 2600 CZ ARG B 174 -6.037 -2.741 -16.814 1.00 0.00 C +ATOM 2601 NH1 ARG B 174 -5.088 -3.636 -16.976 1.00 0.00 N +ATOM 2602 NH2 ARG B 174 -7.089 -2.739 -17.615 1.00 0.00 N +ATOM 2603 H ARG B 174 -4.883 -1.280 -10.662 1.00 0.00 H +ATOM 2604 HA ARG B 174 -6.764 0.535 -12.029 1.00 0.00 H +ATOM 2605 1HB ARG B 174 -5.958 -2.344 -12.553 1.00 0.00 H +ATOM 2606 2HB ARG B 174 -7.133 -1.462 -13.516 1.00 0.00 H +ATOM 2607 1HG ARG B 174 -5.418 0.151 -14.180 1.00 0.00 H +ATOM 2608 2HG ARG B 174 -4.222 -0.699 -13.171 1.00 0.00 H +ATOM 2609 1HD ARG B 174 -3.954 -1.373 -15.437 1.00 0.00 H +ATOM 2610 2HD ARG B 174 -4.627 -2.733 -14.508 1.00 0.00 H +ATOM 2611 HE ARG B 174 -6.687 -1.152 -15.737 1.00 0.00 H +ATOM 2612 1HH1 ARG B 174 -4.285 -3.637 -16.364 1.00 0.00 H +ATOM 2613 2HH1 ARG B 174 -5.163 -4.323 -17.713 1.00 0.00 H +ATOM 2614 1HH2 ARG B 174 -7.818 -2.051 -17.490 1.00 0.00 H +ATOM 2615 2HH2 ARG B 174 -7.163 -3.425 -18.351 1.00 0.00 H +ATOM 2616 N GLY B 175 -7.922 -1.652 -9.992 1.00 1.00 N +ATOM 2617 CA GLY B 175 -9.136 -2.027 -9.278 1.00 1.00 C +ATOM 2618 C GLY B 175 -10.010 -2.946 -10.122 1.00 1.00 C +ATOM 2619 O GLY B 175 -11.174 -2.643 -10.384 1.00 1.00 O +ATOM 2620 H GLY B 175 -7.026 -1.938 -9.623 1.00 0.00 H +ATOM 2621 1HA GLY B 175 -8.870 -2.526 -8.346 1.00 0.00 H +ATOM 2622 2HA GLY B 175 -9.694 -1.130 -9.014 1.00 0.00 H +ATOM 2623 N SER B 176 -9.405 -3.788 -11.033 1.00 1.00 N +ATOM 2624 CA SER B 176 -10.104 -4.837 -11.766 1.00 1.00 C +ATOM 2625 C SER B 176 -10.791 -5.809 -10.815 1.00 1.00 C +ATOM 2626 O SER B 176 -11.906 -6.262 -11.075 1.00 1.00 O +ATOM 2627 CB SER B 176 -9.133 -5.588 -12.656 1.00 0.00 C +ATOM 2628 OG SER B 176 -8.635 -4.757 -13.669 1.00 0.00 O +ATOM 2629 H SER B 176 -8.416 -3.654 -11.189 1.00 0.00 H +ATOM 2630 HA SER B 176 -10.868 -4.372 -12.391 1.00 0.00 H +ATOM 2631 1HB SER B 176 -8.308 -5.968 -12.055 1.00 0.00 H +ATOM 2632 2HB SER B 176 -9.636 -6.445 -13.101 1.00 0.00 H +ATOM 2633 HG SER B 176 -8.033 -5.299 -14.184 1.00 0.00 H +ATOM 2634 N ARG B 177 -10.473 -6.010 -9.788 1.00 1.00 N +ATOM 2635 CA ARG B 177 -10.955 -6.762 -8.636 1.00 1.00 C +ATOM 2636 C ARG B 177 -10.693 -6.009 -7.337 1.00 1.00 C +ATOM 2637 O ARG B 177 -9.619 -5.438 -7.146 1.00 1.00 O +ATOM 2638 CB ARG B 177 -10.287 -8.128 -8.571 1.00 0.00 C +ATOM 2639 CG ARG B 177 -10.620 -9.058 -9.726 1.00 0.00 C +ATOM 2640 CD ARG B 177 -12.028 -9.529 -9.664 1.00 0.00 C +ATOM 2641 NE ARG B 177 -12.322 -10.499 -10.707 1.00 0.00 N +ATOM 2642 CZ ARG B 177 -12.684 -10.183 -11.965 1.00 0.00 C +ATOM 2643 NH1 ARG B 177 -12.792 -8.922 -12.321 1.00 0.00 N +ATOM 2644 NH2 ARG B 177 -12.931 -11.140 -12.842 1.00 0.00 N +ATOM 2645 H ARG B 177 -9.607 -5.496 -9.713 1.00 0.00 H +ATOM 2646 HA ARG B 177 -12.031 -6.906 -8.742 1.00 0.00 H +ATOM 2647 1HB ARG B 177 -9.205 -8.003 -8.550 1.00 0.00 H +ATOM 2648 2HB ARG B 177 -10.576 -8.631 -7.648 1.00 0.00 H +ATOM 2649 1HG ARG B 177 -10.476 -8.532 -10.671 1.00 0.00 H +ATOM 2650 2HG ARG B 177 -9.965 -9.929 -9.693 1.00 0.00 H +ATOM 2651 1HD ARG B 177 -12.211 -10.000 -8.699 1.00 0.00 H +ATOM 2652 2HD ARG B 177 -12.701 -8.681 -9.787 1.00 0.00 H +ATOM 2653 HE ARG B 177 -12.249 -11.480 -10.470 1.00 0.00 H +ATOM 2654 1HH1 ARG B 177 -12.604 -8.190 -11.651 1.00 0.00 H +ATOM 2655 2HH1 ARG B 177 -13.064 -8.685 -13.264 1.00 0.00 H +ATOM 2656 1HH2 ARG B 177 -12.848 -12.110 -12.568 1.00 0.00 H +ATOM 2657 2HH2 ARG B 177 -13.202 -10.904 -13.785 1.00 0.00 H +ATOM 2658 N LEU B 178 -11.683 -5.975 -6.448 1.00 1.00 N +ATOM 2659 CA LEU B 178 -11.602 -5.143 -5.253 1.00 1.00 C +ATOM 2660 C LEU B 178 -11.683 -5.988 -3.986 1.00 1.00 C +ATOM 2661 O LEU B 178 -12.380 -7.002 -3.949 1.00 1.00 O +ATOM 2662 CB LEU B 178 -12.729 -4.103 -5.255 1.00 0.00 C +ATOM 2663 CG LEU B 178 -12.768 -3.166 -6.469 1.00 0.00 C +ATOM 2664 CD1 LEU B 178 -14.010 -2.289 -6.395 1.00 0.00 C +ATOM 2665 CD2 LEU B 178 -11.503 -2.322 -6.500 1.00 0.00 C +ATOM 2666 H LEU B 178 -12.509 -6.536 -6.602 1.00 0.00 H +ATOM 2667 HA LEU B 178 -10.645 -4.623 -5.258 1.00 0.00 H +ATOM 2668 1HB LEU B 178 -13.684 -4.625 -5.208 1.00 0.00 H +ATOM 2669 2HB LEU B 178 -12.633 -3.484 -4.362 1.00 0.00 H +ATOM 2670 HG LEU B 178 -12.832 -3.758 -7.383 1.00 0.00 H +ATOM 2671 1HD1 LEU B 178 -14.038 -1.623 -7.258 1.00 0.00 H +ATOM 2672 2HD1 LEU B 178 -14.901 -2.918 -6.394 1.00 0.00 H +ATOM 2673 3HD1 LEU B 178 -13.983 -1.696 -5.481 1.00 0.00 H +ATOM 2674 1HD2 LEU B 178 -11.531 -1.656 -7.364 1.00 0.00 H +ATOM 2675 2HD2 LEU B 178 -11.439 -1.729 -5.587 1.00 0.00 H +ATOM 2676 3HD2 LEU B 178 -10.632 -2.973 -6.571 1.00 0.00 H +ATOM 2677 N PHE B 179 -11.181 -5.440 -2.877 1.00 1.00 N +ATOM 2678 CA PHE B 179 -11.394 -5.981 -1.540 1.00 1.00 C +ATOM 2679 C PHE B 179 -12.550 -5.280 -0.839 1.00 1.00 C +ATOM 2680 O PHE B 179 -12.533 -4.062 -0.660 1.00 1.00 O +ATOM 2681 CB PHE B 179 -10.123 -5.844 -0.699 1.00 0.00 C +ATOM 2682 CG PHE B 179 -10.193 -6.550 0.624 1.00 0.00 C +ATOM 2683 CD1 PHE B 179 -9.536 -7.756 0.819 1.00 0.00 C +ATOM 2684 CD2 PHE B 179 -10.916 -6.011 1.678 1.00 0.00 C +ATOM 2685 CE1 PHE B 179 -9.600 -8.407 2.036 1.00 0.00 C +ATOM 2686 CE2 PHE B 179 -10.980 -6.659 2.896 1.00 0.00 C +ATOM 2687 CZ PHE B 179 -10.322 -7.859 3.075 1.00 0.00 C +ATOM 2688 H PHE B 179 -10.625 -4.604 -2.987 1.00 0.00 H +ATOM 2689 HA PHE B 179 -11.640 -7.040 -1.630 1.00 0.00 H +ATOM 2690 1HB PHE B 179 -9.275 -6.244 -1.254 1.00 0.00 H +ATOM 2691 2HB PHE B 179 -9.923 -4.790 -0.512 1.00 0.00 H +ATOM 2692 HD1 PHE B 179 -8.965 -8.190 -0.003 1.00 0.00 H +ATOM 2693 HD2 PHE B 179 -11.436 -5.063 1.536 1.00 0.00 H +ATOM 2694 HE1 PHE B 179 -9.080 -9.354 2.175 1.00 0.00 H +ATOM 2695 HE2 PHE B 179 -11.551 -6.224 3.716 1.00 0.00 H +ATOM 2696 HZ PHE B 179 -10.373 -8.371 4.035 1.00 0.00 H +ATOM 2697 N PHE B 180 -13.768 -5.700 -1.010 1.00 1.00 N +ATOM 2698 CA PHE B 180 -14.868 -5.016 -0.342 1.00 1.00 C +ATOM 2699 C PHE B 180 -15.023 -3.590 -0.855 1.00 1.00 C +ATOM 2700 O PHE B 180 -14.712 -2.630 -0.149 1.00 1.00 O +ATOM 2701 CB PHE B 180 -14.645 -4.998 1.171 1.00 0.00 C +ATOM 2702 CG PHE B 180 -15.772 -4.370 1.942 1.00 0.00 C +ATOM 2703 CD1 PHE B 180 -16.946 -5.070 2.174 1.00 0.00 C +ATOM 2704 CD2 PHE B 180 -15.660 -3.080 2.436 1.00 0.00 C +ATOM 2705 CE1 PHE B 180 -17.983 -4.494 2.883 1.00 0.00 C +ATOM 2706 CE2 PHE B 180 -16.694 -2.502 3.146 1.00 0.00 C +ATOM 2707 CZ PHE B 180 -17.857 -3.210 3.369 1.00 0.00 C +ATOM 2708 H PHE B 180 -13.969 -6.495 -1.600 1.00 0.00 H +ATOM 2709 HA PHE B 180 -15.791 -5.558 -0.552 1.00 0.00 H +ATOM 2710 1HB PHE B 180 -14.513 -6.017 1.532 1.00 0.00 H +ATOM 2711 2HB PHE B 180 -13.732 -4.450 1.398 1.00 0.00 H +ATOM 2712 HD1 PHE B 180 -17.046 -6.086 1.791 1.00 0.00 H +ATOM 2713 HD2 PHE B 180 -14.741 -2.520 2.259 1.00 0.00 H +ATOM 2714 HE1 PHE B 180 -18.901 -5.055 3.059 1.00 0.00 H +ATOM 2715 HE2 PHE B 180 -16.593 -1.486 3.529 1.00 0.00 H +ATOM 2716 HZ PHE B 180 -18.675 -2.755 3.927 1.00 0.00 H +ATOM 2717 N ASN B 181 -14.706 -3.383 -2.195 1.00 1.00 N +ATOM 2718 CA ASN B 181 -14.908 -2.096 -2.851 1.00 1.00 C +ATOM 2719 C ASN B 181 -13.721 -1.169 -2.620 1.00 1.00 C +ATOM 2720 O ASN B 181 -13.683 -0.053 -3.139 1.00 1.00 O +ATOM 2721 CB ASN B 181 -16.194 -1.448 -2.371 1.00 0.00 C +ATOM 2722 CG ASN B 181 -17.414 -2.248 -2.732 1.00 0.00 C +ATOM 2723 OD1 ASN B 181 -17.427 -2.963 -3.741 1.00 0.00 O +ATOM 2724 ND2 ASN B 181 -18.441 -2.142 -1.928 1.00 0.00 N +ATOM 2725 H ASN B 181 -14.324 -4.152 -2.727 1.00 0.00 H +ATOM 2726 HA ASN B 181 -14.983 -2.264 -3.927 1.00 0.00 H +ATOM 2727 1HB ASN B 181 -16.159 -1.328 -1.288 1.00 0.00 H +ATOM 2728 2HB ASN B 181 -16.284 -0.453 -2.808 1.00 0.00 H +ATOM 2729 1HD2 ASN B 181 -19.280 -2.652 -2.118 1.00 0.00 H +ATOM 2730 2HD2 ASN B 181 -18.386 -1.552 -1.123 1.00 0.00 H +ATOM 2731 N TYR B 182 -12.607 -1.727 -2.212 1.00 1.00 N +ATOM 2732 CA TYR B 182 -11.405 -0.940 -1.965 1.00 1.00 C +ATOM 2733 C TYR B 182 -10.250 -1.409 -2.842 1.00 1.00 C +ATOM 2734 O TYR B 182 -10.027 -2.609 -3.001 1.00 1.00 O +ATOM 2735 CB TYR B 182 -11.013 -1.011 -0.487 1.00 0.00 C +ATOM 2736 CG TYR B 182 -12.037 -0.404 0.446 1.00 0.00 C +ATOM 2737 CD1 TYR B 182 -12.648 -1.191 1.411 1.00 0.00 C +ATOM 2738 CD2 TYR B 182 -12.365 0.939 0.337 1.00 0.00 C +ATOM 2739 CE1 TYR B 182 -13.584 -0.637 2.263 1.00 0.00 C +ATOM 2740 CE2 TYR B 182 -13.300 1.493 1.189 1.00 0.00 C +ATOM 2741 CZ TYR B 182 -13.908 0.710 2.149 1.00 0.00 C +ATOM 2742 OH TYR B 182 -14.839 1.262 2.998 1.00 0.00 O +ATOM 2743 H TYR B 182 -12.580 -2.726 -2.065 1.00 0.00 H +ATOM 2744 HA TYR B 182 -11.613 0.099 -2.221 1.00 0.00 H +ATOM 2745 1HB TYR B 182 -10.865 -2.053 -0.200 1.00 0.00 H +ATOM 2746 2HB TYR B 182 -10.066 -0.493 -0.337 1.00 0.00 H +ATOM 2747 HD1 TYR B 182 -12.391 -2.247 1.497 1.00 0.00 H +ATOM 2748 HD2 TYR B 182 -11.885 1.557 -0.422 1.00 0.00 H +ATOM 2749 HE1 TYR B 182 -14.064 -1.255 3.021 1.00 0.00 H +ATOM 2750 HE2 TYR B 182 -13.558 2.549 1.103 1.00 0.00 H +ATOM 2751 HH TYR B 182 -15.162 0.587 3.600 1.00 0.00 H +ATOM 2752 N ALA B 183 -9.658 -0.436 -3.614 1.00 1.00 N +ATOM 2753 CA ALA B 183 -8.477 -0.703 -4.425 1.00 1.00 C +ATOM 2754 C ALA B 183 -7.205 -0.619 -3.590 1.00 1.00 C +ATOM 2755 O ALA B 183 -6.260 -1.379 -3.803 1.00 1.00 O +ATOM 2756 CB ALA B 183 -8.408 0.268 -5.595 1.00 0.00 C +ATOM 2757 H ALA B 183 -10.057 0.492 -3.617 1.00 0.00 H +ATOM 2758 HA ALA B 183 -8.555 -1.719 -4.813 1.00 0.00 H +ATOM 2759 1HB ALA B 183 -7.520 0.056 -6.192 1.00 0.00 H +ATOM 2760 2HB ALA B 183 -9.297 0.155 -6.214 1.00 0.00 H +ATOM 2761 3HB ALA B 183 -8.355 1.288 -5.218 1.00 0.00 H +ATOM 2762 N LEU B 184 -7.198 0.039 -2.613 1.00 1.00 N +ATOM 2763 CA LEU B 184 -6.129 0.244 -1.643 1.00 1.00 C +ATOM 2764 C LEU B 184 -6.651 0.130 -0.215 1.00 1.00 C +ATOM 2765 O LEU B 184 -7.700 0.680 0.118 1.00 1.00 O +ATOM 2766 CB LEU B 184 -5.483 1.620 -1.850 1.00 0.00 C +ATOM 2767 CG LEU B 184 -4.382 1.995 -0.850 1.00 0.00 C +ATOM 2768 CD1 LEU B 184 -3.204 1.042 -1.010 1.00 0.00 C +ATOM 2769 CD2 LEU B 184 -3.954 3.436 -1.082 1.00 0.00 C +ATOM 2770 H LEU B 184 -8.083 0.506 -2.476 1.00 0.00 H +ATOM 2771 HA LEU B 184 -5.372 -0.525 -1.795 1.00 0.00 H +ATOM 2772 1HB LEU B 184 -5.049 1.653 -2.848 1.00 0.00 H +ATOM 2773 2HB LEU B 184 -6.260 2.381 -1.789 1.00 0.00 H +ATOM 2774 HG LEU B 184 -4.761 1.888 0.166 1.00 0.00 H +ATOM 2775 1HD1 LEU B 184 -2.422 1.309 -0.299 1.00 0.00 H +ATOM 2776 2HD1 LEU B 184 -3.534 0.021 -0.819 1.00 0.00 H +ATOM 2777 3HD1 LEU B 184 -2.813 1.115 -2.024 1.00 0.00 H +ATOM 2778 1HD2 LEU B 184 -3.172 3.703 -0.371 1.00 0.00 H +ATOM 2779 2HD2 LEU B 184 -3.573 3.544 -2.098 1.00 0.00 H +ATOM 2780 3HD2 LEU B 184 -4.811 4.096 -0.944 1.00 0.00 H +ATOM 2781 N VAL B 185 -5.950 -0.788 0.532 1.00 1.00 N +ATOM 2782 CA VAL B 185 -6.340 -1.084 1.906 1.00 1.00 C +ATOM 2783 C VAL B 185 -5.126 -1.129 2.825 1.00 1.00 C +ATOM 2784 O VAL B 185 -4.126 -1.777 2.518 1.00 1.00 O +ATOM 2785 CB VAL B 185 -7.081 -2.433 1.973 1.00 0.00 C +ATOM 2786 CG1 VAL B 185 -7.486 -2.747 3.405 1.00 0.00 C +ATOM 2787 CG2 VAL B 185 -8.299 -2.400 1.063 1.00 0.00 C +ATOM 2788 H VAL B 185 -5.156 -1.267 0.132 1.00 0.00 H +ATOM 2789 HA VAL B 185 -7.012 -0.298 2.252 1.00 0.00 H +ATOM 2790 HB VAL B 185 -6.406 -3.224 1.648 1.00 0.00 H +ATOM 2791 1HG1 VAL B 185 -8.008 -3.704 3.434 1.00 0.00 H +ATOM 2792 2HG1 VAL B 185 -6.596 -2.802 4.031 1.00 0.00 H +ATOM 2793 3HG1 VAL B 185 -8.145 -1.964 3.777 1.00 0.00 H +ATOM 2794 1HG2 VAL B 185 -8.818 -3.356 1.114 1.00 0.00 H +ATOM 2795 2HG2 VAL B 185 -8.972 -1.604 1.384 1.00 0.00 H +ATOM 2796 3HG2 VAL B 185 -7.982 -2.214 0.036 1.00 0.00 H +ATOM 2797 N ILE B 186 -5.050 -0.144 3.685 1.00 1.00 N +ATOM 2798 CA ILE B 186 -4.014 0.000 4.701 1.00 1.00 C +ATOM 2799 C ILE B 186 -4.612 -0.007 6.102 1.00 1.00 C +ATOM 2800 O ILE B 186 -5.533 0.753 6.398 1.00 1.00 O +ATOM 2801 CB ILE B 186 -3.214 1.299 4.490 1.00 0.00 C +ATOM 2802 CG1 ILE B 186 -2.559 1.303 3.106 1.00 0.00 C +ATOM 2803 CG2 ILE B 186 -2.165 1.460 5.579 1.00 0.00 C +ATOM 2804 CD1 ILE B 186 -1.917 2.622 2.739 1.00 0.00 C +ATOM 2805 H ILE B 186 -5.775 0.556 3.619 1.00 0.00 H +ATOM 2806 HA ILE B 186 -3.330 -0.843 4.619 1.00 0.00 H +ATOM 2807 HB ILE B 186 -3.891 2.152 4.521 1.00 0.00 H +ATOM 2808 1HG1 ILE B 186 -1.796 0.528 3.062 1.00 0.00 H +ATOM 2809 2HG1 ILE B 186 -3.307 1.067 2.349 1.00 0.00 H +ATOM 2810 1HG2 ILE B 186 -1.609 2.383 5.415 1.00 0.00 H +ATOM 2811 2HG2 ILE B 186 -2.654 1.500 6.552 1.00 0.00 H +ATOM 2812 3HG2 ILE B 186 -1.480 0.613 5.553 1.00 0.00 H +ATOM 2813 1HD1 ILE B 186 -1.475 2.547 1.745 1.00 0.00 H +ATOM 2814 2HD1 ILE B 186 -2.673 3.408 2.742 1.00 0.00 H +ATOM 2815 3HD1 ILE B 186 -1.140 2.862 3.464 1.00 0.00 H +ATOM 2816 N PHE B 187 -4.289 -1.191 6.860 1.00 1.00 N +ATOM 2817 CA PHE B 187 -5.026 -1.355 8.107 1.00 1.00 C +ATOM 2818 C PHE B 187 -4.153 -1.984 9.185 1.00 1.00 C +ATOM 2819 O PHE B 187 -3.424 -2.942 8.925 1.00 1.00 O +ATOM 2820 CB PHE B 187 -6.269 -2.218 7.883 1.00 0.00 C +ATOM 2821 CG PHE B 187 -7.246 -1.630 6.905 1.00 0.00 C +ATOM 2822 CD1 PHE B 187 -7.549 -2.291 5.724 1.00 0.00 C +ATOM 2823 CD2 PHE B 187 -7.864 -0.416 7.163 1.00 0.00 C +ATOM 2824 CE1 PHE B 187 -8.448 -1.751 4.823 1.00 0.00 C +ATOM 2825 CE2 PHE B 187 -8.764 0.125 6.266 1.00 0.00 C +ATOM 2826 CZ PHE B 187 -9.055 -0.544 5.094 1.00 0.00 C +ATOM 2827 H PHE B 187 -3.610 -1.890 6.594 1.00 0.00 H +ATOM 2828 HA PHE B 187 -5.342 -0.370 8.454 1.00 0.00 H +ATOM 2829 1HB PHE B 187 -5.970 -3.199 7.517 1.00 0.00 H +ATOM 2830 2HB PHE B 187 -6.785 -2.366 8.831 1.00 0.00 H +ATOM 2831 HD1 PHE B 187 -7.070 -3.247 5.510 1.00 0.00 H +ATOM 2832 HD2 PHE B 187 -7.633 0.112 8.089 1.00 0.00 H +ATOM 2833 HE1 PHE B 187 -8.677 -2.281 3.898 1.00 0.00 H +ATOM 2834 HE2 PHE B 187 -9.243 1.080 6.481 1.00 0.00 H +ATOM 2835 HZ PHE B 187 -9.763 -0.117 4.384 1.00 0.00 H +ATOM 2836 N GLU B 188 -4.352 -1.317 10.456 1.00 1.00 N +ATOM 2837 CA GLU B 188 -3.604 -1.889 11.570 1.00 1.00 C +ATOM 2838 C GLU B 188 -2.138 -2.085 11.206 1.00 1.00 C +ATOM 2839 O GLU B 188 -1.722 -3.184 10.839 1.00 1.00 O +ATOM 2840 CB GLU B 188 -4.217 -3.225 11.994 1.00 0.00 C +ATOM 2841 CG GLU B 188 -5.657 -3.131 12.479 1.00 0.00 C +ATOM 2842 CD GLU B 188 -6.196 -4.446 12.970 1.00 0.00 C +ATOM 2843 OE1 GLU B 188 -5.577 -5.040 13.820 1.00 0.00 O +ATOM 2844 OE2 GLU B 188 -7.228 -4.856 12.495 1.00 0.00 O +ATOM 2845 H GLU B 188 -4.946 -0.517 10.622 1.00 0.00 H +ATOM 2846 HA GLU B 188 -3.655 -1.198 12.412 1.00 0.00 H +ATOM 2847 1HB GLU B 188 -4.192 -3.920 11.155 1.00 0.00 H +ATOM 2848 2HB GLU B 188 -3.622 -3.660 12.797 1.00 0.00 H +ATOM 2849 1HG GLU B 188 -5.709 -2.404 13.290 1.00 0.00 H +ATOM 2850 2HG GLU B 188 -6.281 -2.770 11.663 1.00 0.00 H +ATOM 2851 N MET B 189 -1.614 -1.058 10.459 1.00 1.00 N +ATOM 2852 CA MET B 189 -0.188 -1.002 10.159 1.00 1.00 C +ATOM 2853 C MET B 189 0.588 -0.340 11.291 1.00 1.00 C +ATOM 2854 O MET B 189 0.476 0.866 11.510 1.00 1.00 O +ATOM 2855 CB MET B 189 0.046 -0.258 8.846 1.00 0.00 C +ATOM 2856 CG MET B 189 -0.620 -0.894 7.634 1.00 0.00 C +ATOM 2857 SD MET B 189 -0.000 -2.554 7.292 1.00 0.00 S +ATOM 2858 CE MET B 189 1.653 -2.184 6.711 1.00 0.00 C +ATOM 2859 H MET B 189 -2.219 -0.329 10.110 1.00 0.00 H +ATOM 2860 HA MET B 189 0.184 -2.021 10.056 1.00 0.00 H +ATOM 2861 1HB MET B 189 -0.327 0.762 8.934 1.00 0.00 H +ATOM 2862 2HB MET B 189 1.117 -0.199 8.647 1.00 0.00 H +ATOM 2863 1HG MET B 189 -1.695 -0.955 7.800 1.00 0.00 H +ATOM 2864 2HG MET B 189 -0.445 -0.274 6.755 1.00 0.00 H +ATOM 2865 1HE MET B 189 2.166 -3.113 6.459 1.00 0.00 H +ATOM 2866 2HE MET B 189 1.595 -1.549 5.827 1.00 0.00 H +ATOM 2867 3HE MET B 189 2.206 -1.666 7.495 1.00 0.00 H +ATOM 2868 N VAL B 190 0.824 -1.262 12.387 1.00 1.00 N +ATOM 2869 CA VAL B 190 1.616 -0.732 13.491 1.00 1.00 C +ATOM 2870 C VAL B 190 2.985 -0.265 13.011 1.00 1.00 C +ATOM 2871 O VAL B 190 3.697 -0.999 12.326 1.00 1.00 O +ATOM 2872 CB VAL B 190 1.796 -1.803 14.583 1.00 0.00 C +ATOM 2873 CG1 VAL B 190 2.722 -1.297 15.678 1.00 0.00 C +ATOM 2874 CG2 VAL B 190 0.441 -2.189 15.157 1.00 0.00 C +ATOM 2875 H VAL B 190 0.488 -2.213 12.435 1.00 0.00 H +ATOM 2876 HA VAL B 190 1.086 0.119 13.920 1.00 0.00 H +ATOM 2877 HB VAL B 190 2.268 -2.682 14.143 1.00 0.00 H +ATOM 2878 1HG1 VAL B 190 2.838 -2.067 16.442 1.00 0.00 H +ATOM 2879 2HG1 VAL B 190 3.696 -1.062 15.251 1.00 0.00 H +ATOM 2880 3HG1 VAL B 190 2.296 -0.402 16.130 1.00 0.00 H +ATOM 2881 1HG2 VAL B 190 0.575 -2.948 15.928 1.00 0.00 H +ATOM 2882 2HG2 VAL B 190 -0.034 -1.309 15.592 1.00 0.00 H +ATOM 2883 3HG2 VAL B 190 -0.191 -2.587 14.363 1.00 0.00 H +ATOM 2884 N HIS B 191 3.336 1.037 13.175 1.00 1.00 N +ATOM 2885 CA HIS B 191 4.679 1.558 12.950 1.00 1.00 C +ATOM 2886 C HIS B 191 4.812 2.155 11.555 1.00 1.00 C +ATOM 2887 O HIS B 191 5.779 2.856 11.259 1.00 1.00 O +ATOM 2888 CB HIS B 191 5.726 0.456 13.142 1.00 0.00 C +ATOM 2889 CG HIS B 191 5.693 -0.175 14.499 1.00 0.00 C +ATOM 2890 ND1 HIS B 191 5.650 0.565 15.662 1.00 0.00 N +ATOM 2891 CD2 HIS B 191 5.699 -1.474 14.879 1.00 0.00 C +ATOM 2892 CE1 HIS B 191 5.629 -0.254 16.700 1.00 0.00 C +ATOM 2893 NE2 HIS B 191 5.658 -1.496 16.251 1.00 0.00 N +ATOM 2894 H HIS B 191 2.606 1.669 13.472 1.00 0.00 H +ATOM 2895 HA HIS B 191 4.887 2.350 13.669 1.00 0.00 H +ATOM 2896 1HB HIS B 191 5.572 -0.326 12.398 1.00 0.00 H +ATOM 2897 2HB HIS B 191 6.722 0.869 12.982 1.00 0.00 H +ATOM 2898 HD1 HIS B 191 5.561 1.559 15.728 1.00 0.00 H +ATOM 2899 HD2 HIS B 191 5.728 -2.409 14.319 1.00 0.00 H +ATOM 2900 HE1 HIS B 191 5.593 0.138 17.716 1.00 0.00 H +ATOM 2901 N LEU B 192 3.700 2.120 10.743 1.00 1.00 N +ATOM 2902 CA LEU B 192 3.661 2.898 9.511 1.00 1.00 C +ATOM 2903 C LEU B 192 3.496 4.385 9.802 1.00 1.00 C +ATOM 2904 O LEU B 192 2.552 4.793 10.479 1.00 1.00 O +ATOM 2905 CB LEU B 192 2.513 2.415 8.616 1.00 0.00 C +ATOM 2906 CG LEU B 192 2.383 3.122 7.261 1.00 0.00 C +ATOM 2907 CD1 LEU B 192 3.608 2.817 6.410 1.00 0.00 C +ATOM 2908 CD2 LEU B 192 1.109 2.662 6.568 1.00 0.00 C +ATOM 2909 H LEU B 192 2.901 1.555 10.994 1.00 0.00 H +ATOM 2910 HA LEU B 192 4.602 2.754 8.982 1.00 0.00 H +ATOM 2911 1HB LEU B 192 2.646 1.352 8.424 1.00 0.00 H +ATOM 2912 2HB LEU B 192 1.573 2.551 9.152 1.00 0.00 H +ATOM 2913 HG LEU B 192 2.344 4.200 7.415 1.00 0.00 H +ATOM 2914 1HD1 LEU B 192 3.516 3.319 5.447 1.00 0.00 H +ATOM 2915 2HD1 LEU B 192 4.503 3.174 6.920 1.00 0.00 H +ATOM 2916 3HD1 LEU B 192 3.684 1.742 6.252 1.00 0.00 H +ATOM 2917 1HD2 LEU B 192 1.016 3.165 5.605 1.00 0.00 H +ATOM 2918 2HD2 LEU B 192 1.147 1.584 6.412 1.00 0.00 H +ATOM 2919 3HD2 LEU B 192 0.248 2.908 7.190 1.00 0.00 H +ATOM 2920 N LYS B 193 4.481 5.182 9.229 1.00 1.00 N +ATOM 2921 CA LYS B 193 4.581 6.596 9.569 1.00 1.00 C +ATOM 2922 C LYS B 193 4.123 7.474 8.411 1.00 1.00 C +ATOM 2923 O LYS B 193 3.497 8.514 8.617 1.00 1.00 O +ATOM 2924 CB LYS B 193 6.015 6.952 9.964 1.00 0.00 C +ATOM 2925 CG LYS B 193 6.497 6.288 11.247 1.00 0.00 C +ATOM 2926 CD LYS B 193 7.919 6.710 11.587 1.00 0.00 C +ATOM 2927 CE LYS B 193 8.399 6.053 12.873 1.00 0.00 C +ATOM 2928 NZ LYS B 193 9.802 6.429 13.199 1.00 0.00 N +ATOM 2929 H LYS B 193 5.137 4.787 8.571 1.00 0.00 H +ATOM 2930 HA LYS B 193 3.926 6.795 10.418 1.00 0.00 H +ATOM 2931 1HB LYS B 193 6.696 6.664 9.162 1.00 0.00 H +ATOM 2932 2HB LYS B 193 6.100 8.031 10.094 1.00 0.00 H +ATOM 2933 1HG LYS B 193 5.838 6.566 12.071 1.00 0.00 H +ATOM 2934 2HG LYS B 193 6.467 5.205 11.130 1.00 0.00 H +ATOM 2935 1HD LYS B 193 8.587 6.427 10.773 1.00 0.00 H +ATOM 2936 2HD LYS B 193 7.958 7.792 11.707 1.00 0.00 H +ATOM 2937 1HE LYS B 193 7.755 6.353 13.698 1.00 0.00 H +ATOM 2938 2HE LYS B 193 8.341 4.969 12.772 1.00 0.00 H +ATOM 2939 1HZ LYS B 193 10.082 5.973 14.056 1.00 0.00 H +ATOM 2940 2HZ LYS B 193 10.412 6.137 12.449 1.00 0.00 H +ATOM 2941 3HZ LYS B 193 9.865 7.430 13.315 1.00 0.00 H +ATOM 2942 N GLU B 194 4.243 7.113 7.255 1.00 1.00 N +ATOM 2943 CA GLU B 194 3.920 7.741 5.980 1.00 1.00 C +ATOM 2944 C GLU B 194 3.721 6.699 4.887 1.00 1.00 C +ATOM 2945 O GLU B 194 4.392 5.667 4.870 1.00 1.00 O +ATOM 2946 CB GLU B 194 5.025 8.718 5.572 1.00 0.00 C +ATOM 2947 CG GLU B 194 6.373 8.065 5.303 1.00 0.00 C +ATOM 2948 CD GLU B 194 7.440 9.058 4.933 1.00 0.00 C +ATOM 2949 OE1 GLU B 194 7.284 9.727 3.940 1.00 0.00 O +ATOM 2950 OE2 GLU B 194 8.413 9.146 5.644 1.00 0.00 O +ATOM 2951 H GLU B 194 4.653 6.190 7.259 1.00 0.00 H +ATOM 2952 HA GLU B 194 2.988 8.296 6.094 1.00 0.00 H +ATOM 2953 1HB GLU B 194 4.725 9.250 4.669 1.00 0.00 H +ATOM 2954 2HB GLU B 194 5.164 9.460 6.358 1.00 0.00 H +ATOM 2955 1HG GLU B 194 6.689 7.526 6.195 1.00 0.00 H +ATOM 2956 2HG GLU B 194 6.261 7.342 4.496 1.00 0.00 H +ATOM 2957 N LEU B 195 2.662 6.864 4.016 1.00 1.00 N +ATOM 2958 CA LEU B 195 2.510 5.964 2.879 1.00 1.00 C +ATOM 2959 C LEU B 195 3.685 6.090 1.915 1.00 1.00 C +ATOM 2960 O LEU B 195 4.186 5.092 1.398 1.00 1.00 O +ATOM 2961 CB LEU B 195 1.199 6.261 2.140 1.00 0.00 C +ATOM 2962 CG LEU B 195 -0.036 5.507 2.647 1.00 0.00 C +ATOM 2963 CD1 LEU B 195 -0.268 5.840 4.115 1.00 0.00 C +ATOM 2964 CD2 LEU B 195 -1.244 5.885 1.803 1.00 0.00 C +ATOM 2965 H LEU B 195 1.986 7.602 4.153 1.00 0.00 H +ATOM 2966 HA LEU B 195 2.479 4.940 3.250 1.00 0.00 H +ATOM 2967 1HB LEU B 195 0.991 7.327 2.217 1.00 0.00 H +ATOM 2968 2HB LEU B 195 1.330 6.013 1.087 1.00 0.00 H +ATOM 2969 HG LEU B 195 0.137 4.433 2.572 1.00 0.00 H +ATOM 2970 1HD1 LEU B 195 -1.146 5.303 4.475 1.00 0.00 H +ATOM 2971 2HD1 LEU B 195 0.603 5.541 4.698 1.00 0.00 H +ATOM 2972 3HD1 LEU B 195 -0.428 6.912 4.224 1.00 0.00 H +ATOM 2973 1HD2 LEU B 195 -2.123 5.349 2.163 1.00 0.00 H +ATOM 2974 2HD2 LEU B 195 -1.419 6.959 1.879 1.00 0.00 H +ATOM 2975 3HD2 LEU B 195 -1.058 5.621 0.762 1.00 0.00 H +ATOM 2976 N GLY B 196 3.934 7.061 1.260 1.00 1.00 N +ATOM 2977 CA GLY B 196 5.169 7.344 0.539 1.00 1.00 C +ATOM 2978 C GLY B 196 5.087 6.862 -0.904 1.00 1.00 C +ATOM 2979 O GLY B 196 6.053 6.967 -1.660 1.00 1.00 O +ATOM 2980 H GLY B 196 3.181 7.733 1.229 1.00 0.00 H +ATOM 2981 1HA GLY B 196 5.364 8.416 0.558 1.00 0.00 H +ATOM 2982 2HA GLY B 196 6.004 6.857 1.042 1.00 0.00 H +ATOM 2983 N LEU B 197 3.935 6.327 -1.329 1.00 1.00 N +ATOM 2984 CA LEU B 197 3.568 6.099 -2.722 1.00 1.00 C +ATOM 2985 C LEU B 197 3.430 7.417 -3.478 1.00 1.00 C +ATOM 2986 O LEU B 197 3.031 7.436 -4.642 1.00 1.00 O +ATOM 2987 CB LEU B 197 2.252 5.315 -2.801 1.00 0.00 C +ATOM 2988 CG LEU B 197 2.280 3.905 -2.199 1.00 0.00 C +ATOM 2989 CD1 LEU B 197 0.882 3.303 -2.249 1.00 0.00 C +ATOM 2990 CD2 LEU B 197 3.273 3.045 -2.966 1.00 0.00 C +ATOM 2991 H LEU B 197 3.285 6.069 -0.600 1.00 0.00 H +ATOM 2992 HA LEU B 197 4.354 5.512 -3.195 1.00 0.00 H +ATOM 2993 1HB LEU B 197 1.479 5.881 -2.284 1.00 0.00 H +ATOM 2994 2HB LEU B 197 1.965 5.223 -3.849 1.00 0.00 H +ATOM 2995 HG LEU B 197 2.581 3.962 -1.152 1.00 0.00 H +ATOM 2996 1HD1 LEU B 197 0.902 2.301 -1.820 1.00 0.00 H +ATOM 2997 2HD1 LEU B 197 0.196 3.928 -1.676 1.00 0.00 H +ATOM 2998 3HD1 LEU B 197 0.546 3.248 -3.284 1.00 0.00 H +ATOM 2999 1HD2 LEU B 197 3.294 2.042 -2.537 1.00 0.00 H +ATOM 3000 2HD2 LEU B 197 2.972 2.986 -4.012 1.00 0.00 H +ATOM 3001 3HD2 LEU B 197 4.267 3.489 -2.898 1.00 0.00 H +ATOM 3002 N TYR B 198 4.673 7.898 -3.923 1.00 1.00 N +ATOM 3003 CA TYR B 198 4.806 9.268 -4.402 1.00 1.00 C +ATOM 3004 C TYR B 198 4.451 9.371 -5.880 1.00 1.00 C +ATOM 3005 O TYR B 198 3.901 10.377 -6.328 1.00 1.00 O +ATOM 3006 CB TYR B 198 6.226 9.784 -4.160 1.00 0.00 C +ATOM 3007 CG TYR B 198 6.404 11.253 -4.474 1.00 0.00 C +ATOM 3008 CD1 TYR B 198 5.939 12.213 -3.587 1.00 0.00 C +ATOM 3009 CD2 TYR B 198 7.031 11.640 -5.649 1.00 0.00 C +ATOM 3010 CE1 TYR B 198 6.101 13.555 -3.874 1.00 0.00 C +ATOM 3011 CE2 TYR B 198 7.193 12.982 -5.936 1.00 0.00 C +ATOM 3012 CZ TYR B 198 6.731 13.937 -5.053 1.00 0.00 C +ATOM 3013 OH TYR B 198 6.892 15.273 -5.339 1.00 0.00 O +ATOM 3014 H TYR B 198 5.486 7.299 -3.915 1.00 0.00 H +ATOM 3015 HA TYR B 198 4.108 9.897 -3.850 1.00 0.00 H +ATOM 3016 1HB TYR B 198 6.499 9.624 -3.116 1.00 0.00 H +ATOM 3017 2HB TYR B 198 6.928 9.218 -4.772 1.00 0.00 H +ATOM 3018 HD1 TYR B 198 5.446 11.909 -2.663 1.00 0.00 H +ATOM 3019 HD2 TYR B 198 7.395 10.886 -6.346 1.00 0.00 H +ATOM 3020 HE1 TYR B 198 5.736 14.309 -3.177 1.00 0.00 H +ATOM 3021 HE2 TYR B 198 7.685 13.286 -6.860 1.00 0.00 H +ATOM 3022 HH TYR B 198 6.518 15.799 -4.628 1.00 0.00 H +ATOM 3023 N ASN B 199 4.438 8.274 -6.615 1.00 1.00 N +ATOM 3024 CA ASN B 199 4.108 8.273 -8.035 1.00 1.00 C +ATOM 3025 C ASN B 199 2.749 7.632 -8.284 1.00 1.00 C +ATOM 3026 O ASN B 199 2.199 7.726 -9.381 1.00 1.00 O +ATOM 3027 CB ASN B 199 5.187 7.565 -8.834 1.00 0.00 C +ATOM 3028 CG ASN B 199 6.491 8.313 -8.833 1.00 0.00 C +ATOM 3029 OD1 ASN B 199 6.549 9.485 -9.220 1.00 0.00 O +ATOM 3030 ND2 ASN B 199 7.540 7.657 -8.405 1.00 0.00 N +ATOM 3031 H ASN B 199 4.669 7.401 -6.163 1.00 0.00 H +ATOM 3032 HA ASN B 199 4.045 9.307 -8.377 1.00 0.00 H +ATOM 3033 1HB ASN B 199 5.352 6.569 -8.419 1.00 0.00 H +ATOM 3034 2HB ASN B 199 4.854 7.440 -9.864 1.00 0.00 H +ATOM 3035 1HD2 ASN B 199 8.434 8.105 -8.382 1.00 0.00 H +ATOM 3036 2HD2 ASN B 199 7.447 6.710 -8.101 1.00 0.00 H +ATOM 3037 N LEU B 200 2.046 7.311 -7.238 1.00 1.00 N +ATOM 3038 CA LEU B 200 0.660 6.871 -7.331 1.00 1.00 C +ATOM 3039 C LEU B 200 -0.246 7.998 -7.816 1.00 1.00 C +ATOM 3040 O LEU B 200 -0.434 8.998 -7.123 1.00 1.00 O +ATOM 3041 CB LEU B 200 0.173 6.365 -5.967 1.00 0.00 C +ATOM 3042 CG LEU B 200 -1.268 5.840 -5.928 1.00 0.00 C +ATOM 3043 CD1 LEU B 200 -1.386 4.613 -6.822 1.00 0.00 C +ATOM 3044 CD2 LEU B 200 -1.649 5.510 -4.493 1.00 0.00 C +ATOM 3045 H LEU B 200 2.483 7.371 -6.330 1.00 0.00 H +ATOM 3046 HA LEU B 200 0.604 6.053 -8.049 1.00 0.00 H +ATOM 3047 1HB LEU B 200 0.829 5.559 -5.642 1.00 0.00 H +ATOM 3048 2HB LEU B 200 0.249 7.180 -5.247 1.00 0.00 H +ATOM 3049 HG LEU B 200 -1.943 6.602 -6.317 1.00 0.00 H +ATOM 3050 1HD1 LEU B 200 -2.410 4.240 -6.794 1.00 0.00 H +ATOM 3051 2HD1 LEU B 200 -1.126 4.882 -7.846 1.00 0.00 H +ATOM 3052 3HD1 LEU B 200 -0.708 3.838 -6.466 1.00 0.00 H +ATOM 3053 1HD2 LEU B 200 -2.673 5.137 -4.465 1.00 0.00 H +ATOM 3054 2HD2 LEU B 200 -0.975 4.747 -4.103 1.00 0.00 H +ATOM 3055 3HD2 LEU B 200 -1.573 6.408 -3.880 1.00 0.00 H +ATOM 3056 N MET B 201 -0.572 7.865 -9.179 1.00 1.00 N +ATOM 3057 CA MET B 201 -1.207 8.971 -9.886 1.00 1.00 C +ATOM 3058 C MET B 201 -2.668 8.666 -10.187 1.00 1.00 C +ATOM 3059 O MET B 201 -3.519 9.555 -10.148 1.00 1.00 O +ATOM 3060 CB MET B 201 -0.450 9.277 -11.177 1.00 0.00 C +ATOM 3061 CG MET B 201 -1.014 10.442 -11.977 1.00 0.00 C +ATOM 3062 SD MET B 201 -0.108 10.738 -13.508 1.00 0.00 S +ATOM 3063 CE MET B 201 -0.614 9.321 -14.479 1.00 0.00 C +ATOM 3064 H MET B 201 -0.372 7.011 -9.680 1.00 0.00 H +ATOM 3065 HA MET B 201 -1.179 9.852 -9.246 1.00 0.00 H +ATOM 3066 1HB MET B 201 0.589 9.504 -10.943 1.00 0.00 H +ATOM 3067 2HB MET B 201 -0.456 8.396 -11.820 1.00 0.00 H +ATOM 3068 1HG MET B 201 -2.055 10.243 -12.226 1.00 0.00 H +ATOM 3069 2HG MET B 201 -0.976 11.350 -11.374 1.00 0.00 H +ATOM 3070 1HE MET B 201 -0.135 9.361 -15.458 1.00 0.00 H +ATOM 3071 2HE MET B 201 -0.318 8.404 -13.967 1.00 0.00 H +ATOM 3072 3HE MET B 201 -1.697 9.334 -14.605 1.00 0.00 H +ATOM 3073 N ASN B 202 -3.042 7.328 -10.153 1.00 1.00 N +ATOM 3074 CA ASN B 202 -4.419 7.068 -10.555 1.00 1.00 C +ATOM 3075 C ASN B 202 -4.898 5.717 -10.040 1.00 1.00 C +ATOM 3076 O ASN B 202 -4.146 4.742 -10.034 1.00 1.00 O +ATOM 3077 CB ASN B 202 -4.558 7.144 -12.064 1.00 0.00 C +ATOM 3078 CG ASN B 202 -5.987 7.034 -12.520 1.00 0.00 C +ATOM 3079 OD1 ASN B 202 -6.511 5.928 -12.697 1.00 0.00 O +ATOM 3080 ND2 ASN B 202 -6.626 8.159 -12.712 1.00 0.00 N +ATOM 3081 H ASN B 202 -2.454 6.553 -9.881 1.00 0.00 H +ATOM 3082 HA ASN B 202 -5.060 7.830 -10.108 1.00 0.00 H +ATOM 3083 1HB ASN B 202 -4.147 8.089 -12.421 1.00 0.00 H +ATOM 3084 2HB ASN B 202 -3.980 6.342 -12.524 1.00 0.00 H +ATOM 3085 1HD2 ASN B 202 -7.580 8.147 -13.015 1.00 0.00 H +ATOM 3086 2HD2 ASN B 202 -6.162 9.031 -12.556 1.00 0.00 H +ATOM 3087 N ILE B 203 -6.031 5.756 -9.390 1.00 1.00 N +ATOM 3088 CA ILE B 203 -6.823 4.570 -9.088 1.00 1.00 C +ATOM 3089 C ILE B 203 -8.072 4.505 -9.957 1.00 1.00 C +ATOM 3090 O ILE B 203 -8.897 5.419 -9.944 1.00 1.00 O +ATOM 3091 CB ILE B 203 -7.228 4.544 -7.603 1.00 0.00 C +ATOM 3092 CG1 ILE B 203 -5.991 4.665 -6.710 1.00 0.00 C +ATOM 3093 CG2 ILE B 203 -7.997 3.271 -7.284 1.00 0.00 C +ATOM 3094 CD1 ILE B 203 -4.980 3.560 -6.914 1.00 0.00 C +ATOM 3095 H ILE B 203 -6.364 6.660 -9.087 1.00 0.00 H +ATOM 3096 HA ILE B 203 -6.218 3.688 -9.295 1.00 0.00 H +ATOM 3097 HB ILE B 203 -7.861 5.404 -7.384 1.00 0.00 H +ATOM 3098 1HG1 ILE B 203 -5.498 5.618 -6.898 1.00 0.00 H +ATOM 3099 2HG1 ILE B 203 -6.296 4.658 -5.663 1.00 0.00 H +ATOM 3100 1HG2 ILE B 203 -8.275 3.269 -6.230 1.00 0.00 H +ATOM 3101 2HG2 ILE B 203 -8.896 3.226 -7.896 1.00 0.00 H +ATOM 3102 3HG2 ILE B 203 -7.370 2.405 -7.495 1.00 0.00 H +ATOM 3103 1HD1 ILE B 203 -4.132 3.715 -6.246 1.00 0.00 H +ATOM 3104 2HD1 ILE B 203 -5.443 2.598 -6.695 1.00 0.00 H +ATOM 3105 3HD1 ILE B 203 -4.634 3.571 -7.946 1.00 0.00 H +ATOM 3106 N THR B 204 -8.106 3.600 -10.900 1.00 1.00 N +ATOM 3107 CA THR B 204 -9.121 3.590 -11.946 1.00 1.00 C +ATOM 3108 C THR B 204 -10.435 3.015 -11.433 1.00 1.00 C +ATOM 3109 O THR B 204 -11.514 3.454 -11.831 1.00 1.00 O +ATOM 3110 CB THR B 204 -8.647 2.785 -13.170 1.00 0.00 C +ATOM 3111 OG1 THR B 204 -7.454 3.377 -13.701 1.00 0.00 O +ATOM 3112 CG2 THR B 204 -9.722 2.768 -14.246 1.00 0.00 C +ATOM 3113 H THR B 204 -7.396 2.882 -10.896 1.00 0.00 H +ATOM 3114 HA THR B 204 -9.304 4.618 -12.261 1.00 0.00 H +ATOM 3115 HB THR B 204 -8.426 1.761 -12.870 1.00 0.00 H +ATOM 3116 HG1 THR B 204 -6.768 3.370 -13.029 1.00 0.00 H +ATOM 3117 1HG2 THR B 204 -9.370 2.195 -15.104 1.00 0.00 H +ATOM 3118 2HG2 THR B 204 -10.627 2.309 -13.849 1.00 0.00 H +ATOM 3119 3HG2 THR B 204 -9.940 3.789 -14.558 1.00 0.00 H +ATOM 3120 N ARG B 205 -10.470 2.238 -10.462 1.00 1.00 N +ATOM 3121 CA ARG B 205 -11.701 1.679 -9.918 1.00 1.00 C +ATOM 3122 C ARG B 205 -11.529 1.283 -8.457 1.00 1.00 C +ATOM 3123 O ARG B 205 -10.538 0.653 -8.088 1.00 1.00 O +ATOM 3124 CB ARG B 205 -12.137 0.463 -10.722 1.00 0.00 C +ATOM 3125 CG ARG B 205 -13.465 -0.142 -10.296 1.00 0.00 C +ATOM 3126 CD ARG B 205 -13.905 -1.213 -11.228 1.00 0.00 C +ATOM 3127 NE ARG B 205 -15.122 -1.863 -10.771 1.00 0.00 N +ATOM 3128 CZ ARG B 205 -16.369 -1.442 -11.059 1.00 0.00 C +ATOM 3129 NH1 ARG B 205 -16.546 -0.373 -11.803 1.00 0.00 N +ATOM 3130 NH2 ARG B 205 -17.414 -2.104 -10.595 1.00 0.00 N +ATOM 3131 H ARG B 205 -9.588 1.990 -10.038 1.00 0.00 H +ATOM 3132 HA ARG B 205 -12.483 2.436 -9.982 1.00 0.00 H +ATOM 3133 1HB ARG B 205 -12.220 0.733 -11.774 1.00 0.00 H +ATOM 3134 2HB ARG B 205 -11.379 -0.316 -10.643 1.00 0.00 H +ATOM 3135 1HG ARG B 205 -13.366 -0.574 -9.300 1.00 0.00 H +ATOM 3136 2HG ARG B 205 -14.231 0.634 -10.280 1.00 0.00 H +ATOM 3137 1HD ARG B 205 -14.096 -0.784 -12.211 1.00 0.00 H +ATOM 3138 2HD ARG B 205 -13.124 -1.968 -11.307 1.00 0.00 H +ATOM 3139 HE ARG B 205 -15.026 -2.690 -10.196 1.00 0.00 H +ATOM 3140 1HH1 ARG B 205 -15.747 0.133 -12.158 1.00 0.00 H +ATOM 3141 2HH1 ARG B 205 -17.480 -0.057 -12.020 1.00 0.00 H +ATOM 3142 1HH2 ARG B 205 -17.278 -2.927 -10.023 1.00 0.00 H +ATOM 3143 2HH2 ARG B 205 -18.348 -1.789 -10.811 1.00 0.00 H +ATOM 3144 N GLY B 206 -12.801 1.526 -7.710 1.00 1.00 N +ATOM 3145 CA GLY B 206 -12.714 1.154 -6.303 1.00 1.00 C +ATOM 3146 C GLY B 206 -12.240 2.325 -5.452 1.00 1.00 C +ATOM 3147 O GLY B 206 -11.418 3.131 -5.890 1.00 1.00 O +ATOM 3148 H GLY B 206 -13.668 1.903 -8.067 1.00 0.00 H +ATOM 3149 1HA GLY B 206 -13.691 0.818 -5.954 1.00 0.00 H +ATOM 3150 2HA GLY B 206 -12.027 0.316 -6.190 1.00 0.00 H +ATOM 3151 N SER B 207 -12.367 2.265 -4.167 1.00 1.00 N +ATOM 3152 CA SER B 207 -12.002 3.347 -3.260 1.00 1.00 C +ATOM 3153 C SER B 207 -10.762 2.993 -2.450 1.00 1.00 C +ATOM 3154 O SER B 207 -10.501 1.821 -2.176 1.00 1.00 O +ATOM 3155 CB SER B 207 -13.155 3.656 -2.326 1.00 0.00 C +ATOM 3156 OG SER B 207 -14.275 4.102 -3.040 1.00 0.00 O +ATOM 3157 H SER B 207 -12.744 1.409 -3.785 1.00 0.00 H +ATOM 3158 HA SER B 207 -11.781 4.236 -3.853 1.00 0.00 H +ATOM 3159 1HB SER B 207 -13.415 2.762 -1.759 1.00 0.00 H +ATOM 3160 2HB SER B 207 -12.850 4.419 -1.611 1.00 0.00 H +ATOM 3161 HG SER B 207 -14.697 3.314 -3.390 1.00 0.00 H +ATOM 3162 N VAL B 208 -10.378 3.855 -1.574 1.00 1.00 N +ATOM 3163 CA VAL B 208 -9.296 3.686 -0.611 1.00 1.00 C +ATOM 3164 C VAL B 208 -9.833 3.600 0.812 1.00 1.00 C +ATOM 3165 O VAL B 208 -10.722 4.360 1.197 1.00 1.00 O +ATOM 3166 CB VAL B 208 -8.303 4.859 -0.712 1.00 0.00 C +ATOM 3167 CG1 VAL B 208 -7.204 4.718 0.331 1.00 0.00 C +ATOM 3168 CG2 VAL B 208 -7.713 4.919 -2.112 1.00 0.00 C +ATOM 3169 H VAL B 208 -10.898 4.721 -1.583 1.00 0.00 H +ATOM 3170 HA VAL B 208 -8.769 2.760 -0.842 1.00 0.00 H +ATOM 3171 HB VAL B 208 -8.831 5.789 -0.499 1.00 0.00 H +ATOM 3172 1HG1 VAL B 208 -6.511 5.555 0.246 1.00 0.00 H +ATOM 3173 2HG1 VAL B 208 -7.646 4.713 1.327 1.00 0.00 H +ATOM 3174 3HG1 VAL B 208 -6.665 3.785 0.168 1.00 0.00 H +ATOM 3175 1HG2 VAL B 208 -7.012 5.751 -2.177 1.00 0.00 H +ATOM 3176 2HG2 VAL B 208 -7.190 3.987 -2.327 1.00 0.00 H +ATOM 3177 3HG2 VAL B 208 -8.513 5.062 -2.839 1.00 0.00 H +ATOM 3178 N ARG B 209 -9.394 2.648 1.551 1.00 1.00 N +ATOM 3179 CA ARG B 209 -9.714 2.478 2.963 1.00 1.00 C +ATOM 3180 C ARG B 209 -8.450 2.329 3.800 1.00 1.00 C +ATOM 3181 O ARG B 209 -7.560 1.548 3.464 1.00 1.00 O +ATOM 3182 CB ARG B 209 -10.601 1.259 3.168 1.00 0.00 C +ATOM 3183 CG ARG B 209 -11.085 1.052 4.594 1.00 0.00 C +ATOM 3184 CD ARG B 209 -12.016 -0.101 4.697 1.00 0.00 C +ATOM 3185 NE ARG B 209 -11.344 -1.364 4.440 1.00 0.00 N +ATOM 3186 CZ ARG B 209 -11.969 -2.552 4.317 1.00 0.00 C +ATOM 3187 NH1 ARG B 209 -13.277 -2.621 4.430 1.00 0.00 N +ATOM 3188 NH2 ARG B 209 -11.267 -3.647 4.082 1.00 0.00 N +ATOM 3189 H ARG B 209 -8.785 1.980 1.101 1.00 0.00 H +ATOM 3190 HA ARG B 209 -10.254 3.362 3.304 1.00 0.00 H +ATOM 3191 1HB ARG B 209 -11.480 1.338 2.530 1.00 0.00 H +ATOM 3192 2HB ARG B 209 -10.060 0.361 2.870 1.00 0.00 H +ATOM 3193 1HG ARG B 209 -10.231 0.863 5.245 1.00 0.00 H +ATOM 3194 2HG ARG B 209 -11.608 1.947 4.934 1.00 0.00 H +ATOM 3195 1HD ARG B 209 -12.439 -0.138 5.700 1.00 0.00 H +ATOM 3196 2HD ARG B 209 -12.818 0.013 3.969 1.00 0.00 H +ATOM 3197 HE ARG B 209 -10.337 -1.351 4.346 1.00 0.00 H +ATOM 3198 1HH1 ARG B 209 -13.813 -1.784 4.610 1.00 0.00 H +ATOM 3199 2HH1 ARG B 209 -13.745 -3.511 4.338 1.00 0.00 H +ATOM 3200 1HH2 ARG B 209 -10.261 -3.593 3.995 1.00 0.00 H +ATOM 3201 2HH2 ARG B 209 -11.735 -4.536 3.990 1.00 0.00 H +ATOM 3202 N ILE B 210 -8.171 3.347 4.555 1.00 1.00 N +ATOM 3203 CA ILE B 210 -7.047 3.446 5.477 1.00 1.00 C +ATOM 3204 C ILE B 210 -7.526 3.606 6.914 1.00 1.00 C +ATOM 3205 O ILE B 210 -8.325 4.492 7.217 1.00 1.00 O +ATOM 3206 CB ILE B 210 -6.134 4.628 5.105 1.00 0.00 C +ATOM 3207 CG1 ILE B 210 -5.588 4.454 3.685 1.00 0.00 C +ATOM 3208 CG2 ILE B 210 -4.995 4.757 6.105 1.00 0.00 C +ATOM 3209 CD1 ILE B 210 -4.847 5.665 3.163 1.00 0.00 C +ATOM 3210 H ILE B 210 -8.810 4.125 4.473 1.00 0.00 H +ATOM 3211 HA ILE B 210 -6.465 2.527 5.412 1.00 0.00 H +ATOM 3212 HB ILE B 210 -6.714 5.551 5.108 1.00 0.00 H +ATOM 3213 1HG1 ILE B 210 -4.910 3.602 3.658 1.00 0.00 H +ATOM 3214 2HG1 ILE B 210 -6.410 4.239 3.002 1.00 0.00 H +ATOM 3215 1HG2 ILE B 210 -4.359 5.597 5.826 1.00 0.00 H +ATOM 3216 2HG2 ILE B 210 -5.403 4.925 7.100 1.00 0.00 H +ATOM 3217 3HG2 ILE B 210 -4.406 3.840 6.105 1.00 0.00 H +ATOM 3218 1HD1 ILE B 210 -4.490 5.465 2.153 1.00 0.00 H +ATOM 3219 2HD1 ILE B 210 -5.518 6.524 3.148 1.00 0.00 H +ATOM 3220 3HD1 ILE B 210 -3.998 5.878 3.811 1.00 0.00 H +ATOM 3221 N GLU B 211 -7.191 2.539 7.800 1.00 1.00 N +ATOM 3222 CA GLU B 211 -7.845 2.655 9.098 1.00 1.00 C +ATOM 3223 C GLU B 211 -7.003 2.021 10.197 1.00 1.00 C +ATOM 3224 O GLU B 211 -6.362 0.991 9.986 1.00 1.00 O +ATOM 3225 CB GLU B 211 -9.228 2.000 9.060 1.00 0.00 C +ATOM 3226 CG GLU B 211 -10.211 2.663 8.106 1.00 0.00 C +ATOM 3227 CD GLU B 211 -11.568 2.016 8.121 1.00 0.00 C +ATOM 3228 OE1 GLU B 211 -11.889 1.377 9.094 1.00 0.00 O +ATOM 3229 OE2 GLU B 211 -12.283 2.160 7.158 1.00 0.00 O +ATOM 3230 H GLU B 211 -6.579 1.755 7.626 1.00 0.00 H +ATOM 3231 HA GLU B 211 -7.966 3.713 9.331 1.00 0.00 H +ATOM 3232 1HB GLU B 211 -9.127 0.956 8.764 1.00 0.00 H +ATOM 3233 2HB GLU B 211 -9.666 2.017 10.057 1.00 0.00 H +ATOM 3234 1HG GLU B 211 -10.319 3.712 8.382 1.00 0.00 H +ATOM 3235 2HG GLU B 211 -9.805 2.622 7.096 1.00 0.00 H +ATOM 3236 N LYS B 212 -7.092 2.685 11.387 1.00 1.00 N +ATOM 3237 CA LYS B 212 -6.515 2.157 12.618 1.00 1.00 C +ATOM 3238 C LYS B 212 -5.003 2.020 12.503 1.00 1.00 C +ATOM 3239 O LYS B 212 -4.498 1.022 11.988 1.00 1.00 O +ATOM 3240 CB LYS B 212 -7.140 0.805 12.966 1.00 0.00 C +ATOM 3241 CG LYS B 212 -8.606 0.876 13.373 1.00 0.00 C +ATOM 3242 CD LYS B 212 -9.165 -0.508 13.668 1.00 0.00 C +ATOM 3243 CE LYS B 212 -8.583 -1.079 14.952 1.00 0.00 C +ATOM 3244 NZ LYS B 212 -9.051 -0.337 16.154 1.00 0.00 N +ATOM 3245 H LYS B 212 -7.575 3.572 11.411 1.00 0.00 H +ATOM 3246 HA LYS B 212 -6.726 2.857 13.427 1.00 0.00 H +ATOM 3247 1HB LYS B 212 -7.063 0.137 12.108 1.00 0.00 H +ATOM 3248 2HB LYS B 212 -6.587 0.349 13.787 1.00 0.00 H +ATOM 3249 1HG LYS B 212 -8.707 1.497 14.265 1.00 0.00 H +ATOM 3250 2HG LYS B 212 -9.185 1.330 12.570 1.00 0.00 H +ATOM 3251 1HD LYS B 212 -10.250 -0.449 13.765 1.00 0.00 H +ATOM 3252 2HD LYS B 212 -8.928 -1.179 12.843 1.00 0.00 H +ATOM 3253 1HE LYS B 212 -8.874 -2.124 15.049 1.00 0.00 H +ATOM 3254 2HE LYS B 212 -7.495 -1.030 14.912 1.00 0.00 H +ATOM 3255 1HZ LYS B 212 -8.643 -0.746 16.983 1.00 0.00 H +ATOM 3256 2HZ LYS B 212 -8.770 0.631 16.083 1.00 0.00 H +ATOM 3257 3HZ LYS B 212 -10.058 -0.392 16.213 1.00 0.00 H +ATOM 3258 N ASN B 213 -4.336 2.959 11.994 1.00 1.00 N +ATOM 3259 CA ASN B 213 -2.895 3.179 11.970 1.00 1.00 C +ATOM 3260 C ASN B 213 -2.503 4.357 12.853 1.00 1.00 C +ATOM 3261 O ASN B 213 -2.287 5.466 12.365 1.00 1.00 O +ATOM 3262 CB ASN B 213 -2.411 3.393 10.548 1.00 0.00 C +ATOM 3263 CG ASN B 213 -2.605 2.179 9.682 1.00 0.00 C +ATOM 3264 OD1 ASN B 213 -2.116 1.089 10.002 1.00 0.00 O +ATOM 3265 ND2 ASN B 213 -3.309 2.345 8.592 1.00 0.00 N +ATOM 3266 H ASN B 213 -4.944 3.632 11.549 1.00 0.00 H +ATOM 3267 HA ASN B 213 -2.403 2.293 12.375 1.00 0.00 H +ATOM 3268 1HB ASN B 213 -2.949 4.232 10.103 1.00 0.00 H +ATOM 3269 2HB ASN B 213 -1.352 3.652 10.558 1.00 0.00 H +ATOM 3270 1HD2 ASN B 213 -3.471 1.572 7.978 1.00 0.00 H +ATOM 3271 2HD2 ASN B 213 -3.686 3.245 8.373 1.00 0.00 H +ATOM 3272 N ASN B 214 -2.223 4.124 14.108 1.00 1.00 N +ATOM 3273 CA ASN B 214 -2.111 5.146 15.141 1.00 1.00 C +ATOM 3274 C ASN B 214 -0.796 5.906 15.023 1.00 1.00 C +ATOM 3275 O ASN B 214 -0.712 7.080 15.384 1.00 1.00 O +ATOM 3276 CB ASN B 214 -2.249 4.528 16.520 1.00 0.00 C +ATOM 3277 CG ASN B 214 -1.122 3.589 16.849 1.00 0.00 C +ATOM 3278 OD1 ASN B 214 -0.777 2.711 16.050 1.00 0.00 O +ATOM 3279 ND2 ASN B 214 -0.542 3.757 18.009 1.00 0.00 N +ATOM 3280 H ASN B 214 -2.078 3.156 14.356 1.00 0.00 H +ATOM 3281 HA ASN B 214 -2.916 5.869 15.001 1.00 0.00 H +ATOM 3282 1HB ASN B 214 -2.279 5.318 17.272 1.00 0.00 H +ATOM 3283 2HB ASN B 214 -3.191 3.982 16.582 1.00 0.00 H +ATOM 3284 1HD2 ASN B 214 0.215 3.161 18.281 1.00 0.00 H +ATOM 3285 2HD2 ASN B 214 -0.854 4.481 18.624 1.00 0.00 H +ATOM 3286 N GLU B 215 0.078 5.653 14.144 1.00 1.00 N +ATOM 3287 CA GLU B 215 1.347 6.341 13.943 1.00 1.00 C +ATOM 3288 C GLU B 215 1.513 6.777 12.492 1.00 1.00 C +ATOM 3289 O GLU B 215 2.355 7.619 12.180 1.00 1.00 O +ATOM 3290 CB GLU B 215 2.513 5.439 14.352 1.00 0.00 C +ATOM 3291 CG GLU B 215 2.523 5.052 15.824 1.00 0.00 C +ATOM 3292 CD GLU B 215 3.713 4.214 16.201 1.00 0.00 C +ATOM 3293 OE1 GLU B 215 4.463 3.854 15.326 1.00 0.00 O +ATOM 3294 OE2 GLU B 215 3.871 3.933 17.366 1.00 0.00 O +ATOM 3295 H GLU B 215 -0.167 4.885 13.536 1.00 0.00 H +ATOM 3296 HA GLU B 215 1.360 7.234 14.569 1.00 0.00 H +ATOM 3297 1HB GLU B 215 2.486 4.520 13.765 1.00 0.00 H +ATOM 3298 2HB GLU B 215 3.456 5.940 14.131 1.00 0.00 H +ATOM 3299 1HG GLU B 215 2.527 5.960 16.427 1.00 0.00 H +ATOM 3300 2HG GLU B 215 1.611 4.502 16.050 1.00 0.00 H +ATOM 3301 N LEU B 216 0.501 6.928 11.768 1.00 1.00 N +ATOM 3302 CA LEU B 216 0.514 7.258 10.348 1.00 1.00 C +ATOM 3303 C LEU B 216 0.044 8.689 10.110 1.00 1.00 C +ATOM 3304 O LEU B 216 -1.027 9.085 10.570 1.00 1.00 O +ATOM 3305 CB LEU B 216 -0.379 6.283 9.570 1.00 0.00 C +ATOM 3306 CG LEU B 216 -0.510 6.557 8.066 1.00 0.00 C +ATOM 3307 CD1 LEU B 216 0.840 6.351 7.392 1.00 0.00 C +ATOM 3308 CD2 LEU B 216 -1.564 5.635 7.472 1.00 0.00 C +ATOM 3309 H LEU B 216 -0.385 6.804 12.236 1.00 0.00 H +ATOM 3310 HA LEU B 216 1.536 7.167 9.981 1.00 0.00 H +ATOM 3311 1HB LEU B 216 0.019 5.277 9.690 1.00 0.00 H +ATOM 3312 2HB LEU B 216 -1.380 6.310 10.000 1.00 0.00 H +ATOM 3313 HG LEU B 216 -0.805 7.595 7.910 1.00 0.00 H +ATOM 3314 1HD1 LEU B 216 0.747 6.545 6.324 1.00 0.00 H +ATOM 3315 2HD1 LEU B 216 1.570 7.036 7.823 1.00 0.00 H +ATOM 3316 3HD1 LEU B 216 1.170 5.324 7.546 1.00 0.00 H +ATOM 3317 1HD2 LEU B 216 -1.658 5.830 6.403 1.00 0.00 H +ATOM 3318 2HD2 LEU B 216 -1.269 4.597 7.627 1.00 0.00 H +ATOM 3319 3HD2 LEU B 216 -2.523 5.816 7.960 1.00 0.00 H +ATOM 3320 N CYS B 217 0.898 9.415 9.329 1.00 1.00 N +ATOM 3321 CA CYS B 217 0.658 10.821 9.027 1.00 1.00 C +ATOM 3322 C CYS B 217 0.741 11.084 7.529 1.00 1.00 C +ATOM 3323 O CYS B 217 1.541 10.470 6.824 1.00 1.00 O +ATOM 3324 CB CYS B 217 1.671 11.708 9.752 1.00 0.00 C +ATOM 3325 SG CYS B 217 3.381 11.466 9.216 1.00 0.00 S +ATOM 3326 H CYS B 217 1.719 8.964 8.951 1.00 0.00 H +ATOM 3327 HA CYS B 217 -0.342 11.083 9.372 1.00 0.00 H +ATOM 3328 1HB CYS B 217 1.414 12.756 9.597 1.00 0.00 H +ATOM 3329 2HB CYS B 217 1.623 11.514 10.823 1.00 0.00 H +ATOM 3330 HG CYS B 217 3.448 10.179 9.542 1.00 0.00 H +ATOM 3331 N TYR B 218 0.698 12.194 7.017 1.00 1.00 N +ATOM 3332 CA TYR B 218 0.836 12.576 5.617 1.00 1.00 C +ATOM 3333 C TYR B 218 -0.360 12.107 4.798 1.00 1.00 C +ATOM 3334 O TYR B 218 -0.366 10.994 4.272 1.00 1.00 O +ATOM 3335 CB TYR B 218 2.133 12.011 5.033 1.00 0.00 C +ATOM 3336 CG TYR B 218 3.377 12.450 5.774 1.00 0.00 C +ATOM 3337 CD1 TYR B 218 4.210 11.504 6.352 1.00 0.00 C +ATOM 3338 CD2 TYR B 218 3.685 13.799 5.874 1.00 0.00 C +ATOM 3339 CE1 TYR B 218 5.346 11.904 7.028 1.00 0.00 C +ATOM 3340 CE2 TYR B 218 4.821 14.199 6.550 1.00 0.00 C +ATOM 3341 CZ TYR B 218 5.650 13.258 7.125 1.00 0.00 C +ATOM 3342 OH TYR B 218 6.782 13.657 7.799 1.00 0.00 O +ATOM 3343 H TYR B 218 0.542 12.912 7.710 1.00 0.00 H +ATOM 3344 HA TYR B 218 0.871 13.664 5.557 1.00 0.00 H +ATOM 3345 1HB TYR B 218 2.095 10.921 5.048 1.00 0.00 H +ATOM 3346 2HB TYR B 218 2.229 12.321 3.993 1.00 0.00 H +ATOM 3347 HD1 TYR B 218 3.968 10.443 6.274 1.00 0.00 H +ATOM 3348 HD2 TYR B 218 3.030 14.542 5.420 1.00 0.00 H +ATOM 3349 HE1 TYR B 218 6.001 11.161 7.483 1.00 0.00 H +ATOM 3350 HE2 TYR B 218 5.063 15.259 6.629 1.00 0.00 H +ATOM 3351 HH TYR B 218 7.242 12.884 8.135 1.00 0.00 H +ATOM 3352 N LEU B 219 -1.509 11.925 5.545 1.00 1.00 N +ATOM 3353 CA LEU B 219 -2.778 11.548 4.935 1.00 1.00 C +ATOM 3354 C LEU B 219 -3.609 12.778 4.586 1.00 1.00 C +ATOM 3355 O LEU B 219 -4.292 12.807 3.562 1.00 1.00 O +ATOM 3356 CB LEU B 219 -3.571 10.638 5.882 1.00 0.00 C +ATOM 3357 CG LEU B 219 -2.914 9.293 6.218 1.00 0.00 C +ATOM 3358 CD1 LEU B 219 -3.763 8.556 7.244 1.00 0.00 C +ATOM 3359 CD2 LEU B 219 -2.758 8.473 4.946 1.00 0.00 C +ATOM 3360 H LEU B 219 -1.464 12.058 6.545 1.00 0.00 H +ATOM 3361 HA LEU B 219 -2.571 11.001 4.016 1.00 0.00 H +ATOM 3362 1HB LEU B 219 -3.734 11.170 6.818 1.00 0.00 H +ATOM 3363 2HB LEU B 219 -4.542 10.430 5.432 1.00 0.00 H +ATOM 3364 HG LEU B 219 -1.933 9.468 6.659 1.00 0.00 H +ATOM 3365 1HD1 LEU B 219 -3.296 7.600 7.483 1.00 0.00 H +ATOM 3366 2HD1 LEU B 219 -3.841 9.156 8.150 1.00 0.00 H +ATOM 3367 3HD1 LEU B 219 -4.758 8.381 6.836 1.00 0.00 H +ATOM 3368 1HD2 LEU B 219 -2.291 7.517 5.184 1.00 0.00 H +ATOM 3369 2HD2 LEU B 219 -3.739 8.297 4.504 1.00 0.00 H +ATOM 3370 3HD2 LEU B 219 -2.133 9.016 4.237 1.00 0.00 H +ATOM 3371 N ALA B 220 -3.570 13.780 5.378 1.00 1.00 N +ATOM 3372 CA ALA B 220 -4.268 15.030 5.101 1.00 1.00 C +ATOM 3373 C ALA B 220 -3.662 15.744 3.900 1.00 1.00 C +ATOM 3374 O ALA B 220 -4.368 16.402 3.136 1.00 1.00 O +ATOM 3375 CB ALA B 220 -4.240 15.935 6.324 1.00 0.00 C +ATOM 3376 H ALA B 220 -3.032 13.695 6.228 1.00 0.00 H +ATOM 3377 HA ALA B 220 -5.305 14.793 4.861 1.00 0.00 H +ATOM 3378 1HB ALA B 220 -4.765 16.864 6.101 1.00 0.00 H +ATOM 3379 2HB ALA B 220 -4.729 15.434 7.159 1.00 0.00 H +ATOM 3380 3HB ALA B 220 -3.207 16.157 6.589 1.00 0.00 H +ATOM 3381 N THR B 221 -2.442 15.441 3.561 1.00 1.00 N +ATOM 3382 CA THR B 221 -1.702 16.116 2.501 1.00 1.00 C +ATOM 3383 C THR B 221 -1.933 15.443 1.154 1.00 1.00 C +ATOM 3384 O THR B 221 -1.762 16.061 0.103 1.00 1.00 O +ATOM 3385 CB THR B 221 -0.194 16.148 2.811 1.00 0.00 C +ATOM 3386 OG1 THR B 221 0.304 14.808 2.913 1.00 0.00 O +ATOM 3387 CG2 THR B 221 0.066 16.883 4.118 1.00 0.00 C +ATOM 3388 H THR B 221 -1.997 14.692 4.072 1.00 0.00 H +ATOM 3389 HA THR B 221 -2.060 17.143 2.430 1.00 0.00 H +ATOM 3390 HB THR B 221 0.333 16.657 2.004 1.00 0.00 H +ATOM 3391 HG1 THR B 221 1.257 14.811 2.793 1.00 0.00 H +ATOM 3392 1HG2 THR B 221 1.137 16.896 4.320 1.00 0.00 H +ATOM 3393 2HG2 THR B 221 -0.301 17.906 4.039 1.00 0.00 H +ATOM 3394 3HG2 THR B 221 -0.450 16.373 4.930 1.00 0.00 H +ATOM 3395 N ILE B 222 -2.625 14.494 0.986 1.00 1.00 N +ATOM 3396 CA ILE B 222 -2.979 13.816 -0.255 1.00 1.00 C +ATOM 3397 C ILE B 222 -4.370 14.220 -0.726 1.00 1.00 C +ATOM 3398 O ILE B 222 -5.344 14.113 0.020 1.00 1.00 O +ATOM 3399 CB ILE B 222 -2.919 12.287 -0.082 1.00 0.00 C +ATOM 3400 CG1 ILE B 222 -1.507 11.850 0.316 1.00 0.00 C +ATOM 3401 CG2 ILE B 222 -3.354 11.590 -1.362 1.00 0.00 C +ATOM 3402 CD1 ILE B 222 -1.409 10.398 0.725 1.00 0.00 C +ATOM 3403 H ILE B 222 -2.995 14.147 1.859 1.00 0.00 H +ATOM 3404 HA ILE B 222 -2.262 14.104 -1.023 1.00 0.00 H +ATOM 3405 HB ILE B 222 -3.582 11.986 0.728 1.00 0.00 H +ATOM 3406 1HG1 ILE B 222 -0.826 12.017 -0.518 1.00 0.00 H +ATOM 3407 2HG1 ILE B 222 -1.158 12.462 1.149 1.00 0.00 H +ATOM 3408 1HG2 ILE B 222 -3.305 10.510 -1.222 1.00 0.00 H +ATOM 3409 2HG2 ILE B 222 -4.376 11.878 -1.603 1.00 0.00 H +ATOM 3410 3HG2 ILE B 222 -2.692 11.881 -2.178 1.00 0.00 H +ATOM 3411 1HD1 ILE B 222 -0.379 10.164 0.994 1.00 0.00 H +ATOM 3412 2HD1 ILE B 222 -2.058 10.217 1.583 1.00 0.00 H +ATOM 3413 3HD1 ILE B 222 -1.720 9.765 -0.105 1.00 0.00 H +ATOM 3414 N ASP B 223 -4.401 14.861 -1.938 1.00 1.00 N +ATOM 3415 CA ASP B 223 -5.678 15.119 -2.591 1.00 1.00 C +ATOM 3416 C ASP B 223 -6.148 13.905 -3.383 1.00 1.00 C +ATOM 3417 O ASP B 223 -5.604 13.595 -4.443 1.00 1.00 O +ATOM 3418 CB ASP B 223 -5.570 16.331 -3.519 1.00 0.00 C +ATOM 3419 CG ASP B 223 -6.894 16.692 -4.179 1.00 0.00 C +ATOM 3420 OD1 ASP B 223 -7.832 15.945 -4.032 1.00 0.00 O +ATOM 3421 OD2 ASP B 223 -6.954 17.711 -4.824 1.00 0.00 O +ATOM 3422 H ASP B 223 -3.548 15.160 -2.390 1.00 0.00 H +ATOM 3423 HA ASP B 223 -6.422 15.334 -1.823 1.00 0.00 H +ATOM 3424 1HB ASP B 223 -5.216 17.193 -2.953 1.00 0.00 H +ATOM 3425 2HB ASP B 223 -4.835 16.128 -4.299 1.00 0.00 H +ATOM 3426 N TRP B 224 -7.070 13.102 -2.749 1.00 1.00 N +ATOM 3427 CA TRP B 224 -7.468 11.828 -3.336 1.00 1.00 C +ATOM 3428 C TRP B 224 -8.385 12.036 -4.534 1.00 1.00 C +ATOM 3429 O TRP B 224 -8.441 11.201 -5.438 1.00 1.00 O +ATOM 3430 CB TRP B 224 -8.174 10.958 -2.294 1.00 0.00 C +ATOM 3431 CG TRP B 224 -7.263 10.465 -1.211 1.00 0.00 C +ATOM 3432 CD1 TRP B 224 -7.181 10.940 0.064 1.00 0.00 C +ATOM 3433 CD2 TRP B 224 -6.297 9.390 -1.301 1.00 0.00 C +ATOM 3434 NE1 TRP B 224 -6.233 10.241 0.769 1.00 0.00 N +ATOM 3435 CE2 TRP B 224 -5.683 9.287 -0.050 1.00 0.00 C +ATOM 3436 CE3 TRP B 224 -5.910 8.520 -2.328 1.00 0.00 C +ATOM 3437 CZ2 TRP B 224 -4.697 8.349 0.208 1.00 0.00 C +ATOM 3438 CZ3 TRP B 224 -4.922 7.578 -2.069 1.00 0.00 C +ATOM 3439 CH2 TRP B 224 -4.332 7.495 -0.833 1.00 0.00 C +ATOM 3440 H TRP B 224 -7.479 13.388 -1.871 1.00 0.00 H +ATOM 3441 HA TRP B 224 -6.572 11.309 -3.675 1.00 0.00 H +ATOM 3442 1HB TRP B 224 -8.981 11.527 -1.831 1.00 0.00 H +ATOM 3443 2HB TRP B 224 -8.622 10.094 -2.785 1.00 0.00 H +ATOM 3444 HD1 TRP B 224 -7.779 11.757 0.464 1.00 0.00 H +ATOM 3445 HE1 TRP B 224 -5.980 10.401 1.734 1.00 0.00 H +ATOM 3446 HE3 TRP B 224 -6.377 8.581 -3.311 1.00 0.00 H +ATOM 3447 HZ2 TRP B 224 -4.216 8.267 1.183 1.00 0.00 H +ATOM 3448 HZ3 TRP B 224 -4.625 6.905 -2.874 1.00 0.00 H +ATOM 3449 HH2 TRP B 224 -3.560 6.743 -0.663 1.00 0.00 H +ATOM 3450 N SER B 225 -8.937 13.144 -4.748 1.00 1.00 N +ATOM 3451 CA SER B 225 -9.746 13.483 -5.912 1.00 1.00 C +ATOM 3452 C SER B 225 -8.882 13.639 -7.157 1.00 1.00 C +ATOM 3453 O SER B 225 -9.325 13.361 -8.271 1.00 1.00 O +ATOM 3454 CB SER B 225 -10.517 14.763 -5.657 1.00 0.00 C +ATOM 3455 OG SER B 225 -9.651 15.862 -5.572 1.00 0.00 O +ATOM 3456 H SER B 225 -8.789 13.841 -4.032 1.00 0.00 H +ATOM 3457 HA SER B 225 -10.456 12.674 -6.087 1.00 0.00 H +ATOM 3458 1HB SER B 225 -11.234 14.923 -6.461 1.00 0.00 H +ATOM 3459 2HB SER B 225 -11.081 14.669 -4.730 1.00 0.00 H +ATOM 3460 HG SER B 225 -9.284 15.842 -4.685 1.00 0.00 H +ATOM 3461 N ARG B 226 -7.589 13.824 -7.009 1.00 1.00 N +ATOM 3462 CA ARG B 226 -6.627 13.833 -8.105 1.00 1.00 C +ATOM 3463 C ARG B 226 -6.183 12.420 -8.460 1.00 1.00 C +ATOM 3464 O ARG B 226 -5.779 12.152 -9.591 1.00 1.00 O +ATOM 3465 CB ARG B 226 -5.408 14.668 -7.741 1.00 0.00 C +ATOM 3466 CG ARG B 226 -5.668 16.161 -7.619 1.00 0.00 C +ATOM 3467 CD ARG B 226 -4.426 16.911 -7.303 1.00 0.00 C +ATOM 3468 NE ARG B 226 -4.683 18.329 -7.107 1.00 0.00 N +ATOM 3469 CZ ARG B 226 -4.752 19.238 -8.099 1.00 0.00 C +ATOM 3470 NH1 ARG B 226 -4.580 18.863 -9.347 1.00 0.00 N +ATOM 3471 NH2 ARG B 226 -4.992 20.507 -7.817 1.00 0.00 N +ATOM 3472 H ARG B 226 -7.260 13.968 -6.065 1.00 0.00 H +ATOM 3473 HA ARG B 226 -7.103 14.277 -8.980 1.00 0.00 H +ATOM 3474 1HB ARG B 226 -5.004 14.325 -6.789 1.00 0.00 H +ATOM 3475 2HB ARG B 226 -4.633 14.528 -8.495 1.00 0.00 H +ATOM 3476 1HG ARG B 226 -6.067 16.539 -8.561 1.00 0.00 H +ATOM 3477 2HG ARG B 226 -6.390 16.341 -6.821 1.00 0.00 H +ATOM 3478 1HD ARG B 226 -3.985 16.515 -6.389 1.00 0.00 H +ATOM 3479 2HD ARG B 226 -3.718 16.803 -8.124 1.00 0.00 H +ATOM 3480 HE ARG B 226 -4.821 18.655 -6.160 1.00 0.00 H +ATOM 3481 1HH1 ARG B 226 -4.397 17.893 -9.563 1.00 0.00 H +ATOM 3482 2HH1 ARG B 226 -4.632 19.545 -10.091 1.00 0.00 H +ATOM 3483 1HH2 ARG B 226 -5.123 20.795 -6.857 1.00 0.00 H +ATOM 3484 2HH2 ARG B 226 -5.043 21.188 -8.560 1.00 0.00 H +ATOM 3485 N ILE B 227 -6.364 11.468 -7.548 1.00 1.00 N +ATOM 3486 CA ILE B 227 -5.964 10.084 -7.772 1.00 1.00 C +ATOM 3487 C ILE B 227 -7.165 9.214 -8.123 1.00 1.00 C +ATOM 3488 O ILE B 227 -7.066 8.308 -8.950 1.00 1.00 O +ATOM 3489 CB ILE B 227 -5.257 9.509 -6.531 1.00 0.00 C +ATOM 3490 CG1 ILE B 227 -3.967 10.281 -6.245 1.00 0.00 C +ATOM 3491 CG2 ILE B 227 -4.964 8.029 -6.724 1.00 0.00 C +ATOM 3492 CD1 ILE B 227 -3.327 9.934 -4.921 1.00 0.00 C +ATOM 3493 H ILE B 227 -6.795 11.720 -6.670 1.00 0.00 H +ATOM 3494 HA ILE B 227 -5.267 10.057 -8.609 1.00 0.00 H +ATOM 3495 HB ILE B 227 -5.898 9.632 -5.658 1.00 0.00 H +ATOM 3496 1HG1 ILE B 227 -3.243 10.085 -7.036 1.00 0.00 H +ATOM 3497 2HG1 ILE B 227 -4.174 11.352 -6.252 1.00 0.00 H +ATOM 3498 1HG2 ILE B 227 -4.464 7.639 -5.838 1.00 0.00 H +ATOM 3499 2HG2 ILE B 227 -5.898 7.491 -6.880 1.00 0.00 H +ATOM 3500 3HG2 ILE B 227 -4.319 7.896 -7.593 1.00 0.00 H +ATOM 3501 1HD1 ILE B 227 -2.418 10.522 -4.790 1.00 0.00 H +ATOM 3502 2HD1 ILE B 227 -4.023 10.156 -4.111 1.00 0.00 H +ATOM 3503 3HD1 ILE B 227 -3.078 8.874 -4.905 1.00 0.00 H +ATOM 3504 N LEU B 228 -8.174 9.181 -7.376 1.00 1.00 N +ATOM 3505 CA LEU B 228 -9.426 8.498 -7.677 1.00 1.00 C +ATOM 3506 C LEU B 228 -10.388 9.413 -8.428 1.00 1.00 C +ATOM 3507 O LEU B 228 -10.510 10.596 -8.109 1.00 1.00 O +ATOM 3508 CB LEU B 228 -10.084 8.005 -6.382 1.00 0.00 C +ATOM 3509 CG LEU B 228 -9.527 6.695 -5.810 1.00 0.00 C +ATOM 3510 CD1 LEU B 228 -8.077 6.899 -5.393 1.00 0.00 C +ATOM 3511 CD2 LEU B 228 -10.379 6.255 -4.628 1.00 0.00 C +ATOM 3512 H LEU B 228 -8.082 9.677 -6.501 1.00 0.00 H +ATOM 3513 HA LEU B 228 -9.207 7.638 -8.309 1.00 0.00 H +ATOM 3514 1HB LEU B 228 -9.970 8.774 -5.620 1.00 0.00 H +ATOM 3515 2HB LEU B 228 -11.148 7.860 -6.566 1.00 0.00 H +ATOM 3516 HG LEU B 228 -9.548 5.924 -6.580 1.00 0.00 H +ATOM 3517 1HD1 LEU B 228 -7.681 5.968 -4.986 1.00 0.00 H +ATOM 3518 2HD1 LEU B 228 -7.487 7.195 -6.261 1.00 0.00 H +ATOM 3519 3HD1 LEU B 228 -8.022 7.678 -4.634 1.00 0.00 H +ATOM 3520 1HD2 LEU B 228 -9.983 5.324 -4.222 1.00 0.00 H +ATOM 3521 2HD2 LEU B 228 -10.358 7.025 -3.857 1.00 0.00 H +ATOM 3522 3HD2 LEU B 228 -11.406 6.100 -4.958 1.00 0.00 H +ATOM 3523 N ASP B 229 -11.030 8.861 -9.458 1.00 1.00 N +ATOM 3524 CA ASP B 229 -12.048 9.625 -10.170 1.00 1.00 C +ATOM 3525 C ASP B 229 -13.363 9.639 -9.401 1.00 1.00 C +ATOM 3526 O ASP B 229 -14.254 10.438 -9.690 1.00 1.00 O +ATOM 3527 CB ASP B 229 -12.274 9.046 -11.569 1.00 0.00 C +ATOM 3528 CG ASP B 229 -11.078 9.241 -12.491 1.00 0.00 C +ATOM 3529 OD1 ASP B 229 -10.526 10.315 -12.497 1.00 0.00 O +ATOM 3530 OD2 ASP B 229 -10.728 8.313 -13.181 1.00 0.00 O +ATOM 3531 H ASP B 229 -10.824 7.918 -9.757 1.00 0.00 H +ATOM 3532 HA ASP B 229 -11.701 10.654 -10.271 1.00 0.00 H +ATOM 3533 1HB ASP B 229 -12.484 7.979 -11.491 1.00 0.00 H +ATOM 3534 2HB ASP B 229 -13.145 9.519 -12.022 1.00 0.00 H +ATOM 3535 N SER B 230 -13.241 9.397 -8.119 1.00 1.00 N +ATOM 3536 CA SER B 230 -14.317 9.462 -7.138 1.00 1.00 C +ATOM 3537 C SER B 230 -13.812 9.122 -5.742 1.00 1.00 C +ATOM 3538 O SER B 230 -12.963 8.246 -5.575 1.00 1.00 O +ATOM 3539 CB SER B 230 -15.435 8.514 -7.526 1.00 0.00 C +ATOM 3540 OG SER B 230 -15.013 7.180 -7.443 1.00 0.00 O +ATOM 3541 H SER B 230 -12.311 9.147 -7.814 1.00 0.00 H +ATOM 3542 HA SER B 230 -14.709 10.480 -7.121 1.00 0.00 H +ATOM 3543 1HB SER B 230 -16.289 8.669 -6.868 1.00 0.00 H +ATOM 3544 2HB SER B 230 -15.761 8.732 -8.542 1.00 0.00 H +ATOM 3545 HG SER B 230 -15.769 6.647 -7.701 1.00 0.00 H +ATOM 3546 N VAL B 231 -14.365 9.845 -4.675 1.00 1.00 N +ATOM 3547 CA VAL B 231 -13.820 9.640 -3.338 1.00 1.00 C +ATOM 3548 C VAL B 231 -14.930 9.524 -2.302 1.00 1.00 C +ATOM 3549 O VAL B 231 -14.726 8.977 -1.218 1.00 1.00 O +ATOM 3550 CB VAL B 231 -12.886 10.804 -2.957 1.00 0.00 C +ATOM 3551 CG1 VAL B 231 -11.687 10.853 -3.892 1.00 0.00 C +ATOM 3552 CG2 VAL B 231 -13.654 12.117 -2.995 1.00 0.00 C +ATOM 3553 H VAL B 231 -15.124 10.499 -4.802 1.00 0.00 H +ATOM 3554 HA VAL B 231 -13.243 8.714 -3.338 1.00 0.00 H +ATOM 3555 HB VAL B 231 -12.503 10.636 -1.951 1.00 0.00 H +ATOM 3556 1HG1 VAL B 231 -11.038 11.682 -3.608 1.00 0.00 H +ATOM 3557 2HG1 VAL B 231 -11.133 9.918 -3.821 1.00 0.00 H +ATOM 3558 3HG1 VAL B 231 -12.030 10.997 -4.916 1.00 0.00 H +ATOM 3559 1HG2 VAL B 231 -12.988 12.936 -2.724 1.00 0.00 H +ATOM 3560 2HG2 VAL B 231 -14.042 12.282 -4.000 1.00 0.00 H +ATOM 3561 3HG2 VAL B 231 -14.483 12.075 -2.288 1.00 0.00 H +ATOM 3562 N GLU B 232 -16.154 9.493 -2.647 1.00 1.00 N +ATOM 3563 CA GLU B 232 -17.298 9.426 -1.746 1.00 1.00 C +ATOM 3564 C GLU B 232 -17.322 8.107 -0.983 1.00 1.00 C +ATOM 3565 O GLU B 232 -17.717 8.060 0.182 1.00 1.00 O +ATOM 3566 CB GLU B 232 -18.603 9.599 -2.527 1.00 0.00 C +ATOM 3567 CG GLU B 232 -18.766 10.962 -3.185 1.00 0.00 C +ATOM 3568 CD GLU B 232 -18.070 11.057 -4.514 1.00 0.00 C +ATOM 3569 OE1 GLU B 232 -17.111 10.350 -4.713 1.00 0.00 O +ATOM 3570 OE2 GLU B 232 -18.497 11.838 -5.331 1.00 0.00 O +ATOM 3571 H GLU B 232 -16.314 9.519 -3.644 1.00 0.00 H +ATOM 3572 HA GLU B 232 -17.215 10.236 -1.021 1.00 0.00 H +ATOM 3573 1HB GLU B 232 -18.662 8.841 -3.309 1.00 0.00 H +ATOM 3574 2HB GLU B 232 -19.450 9.446 -1.858 1.00 0.00 H +ATOM 3575 1HG GLU B 232 -19.828 11.159 -3.329 1.00 0.00 H +ATOM 3576 2HG GLU B 232 -18.370 11.725 -2.517 1.00 0.00 H +ATOM 3577 N ASP B 233 -16.764 7.090 -1.373 1.00 1.00 N +ATOM 3578 CA ASP B 233 -16.756 5.768 -0.759 1.00 1.00 C +ATOM 3579 C ASP B 233 -15.413 5.473 -0.103 1.00 1.00 C +ATOM 3580 O ASP B 233 -15.285 4.524 0.670 1.00 1.00 O +ATOM 3581 CB ASP B 233 -17.070 4.691 -1.801 1.00 0.00 C +ATOM 3582 CG ASP B 233 -18.485 4.795 -2.352 1.00 0.00 C +ATOM 3583 OD1 ASP B 233 -19.392 4.986 -1.577 1.00 0.00 O +ATOM 3584 OD2 ASP B 233 -18.646 4.682 -3.544 1.00 0.00 O +ATOM 3585 H ASP B 233 -16.257 7.235 -2.234 1.00 0.00 H +ATOM 3586 HA ASP B 233 -17.526 5.740 0.013 1.00 0.00 H +ATOM 3587 1HB ASP B 233 -16.365 4.770 -2.629 1.00 0.00 H +ATOM 3588 2HB ASP B 233 -16.940 3.705 -1.354 1.00 0.00 H +ATOM 3589 N ASN B 234 -14.489 6.401 -0.166 1.00 1.00 N +ATOM 3590 CA ASN B 234 -13.324 6.285 0.703 1.00 1.00 C +ATOM 3591 C ASN B 234 -13.732 6.243 2.169 1.00 1.00 C +ATOM 3592 O ASN B 234 -14.609 6.992 2.602 1.00 1.00 O +ATOM 3593 CB ASN B 234 -12.354 7.425 0.451 1.00 0.00 C +ATOM 3594 CG ASN B 234 -11.684 7.328 -0.891 1.00 0.00 C +ATOM 3595 OD1 ASN B 234 -11.936 6.392 -1.658 1.00 0.00 O +ATOM 3596 ND2 ASN B 234 -10.836 8.278 -1.190 1.00 0.00 N +ATOM 3597 H ASN B 234 -14.558 7.189 -0.794 1.00 0.00 H +ATOM 3598 HA ASN B 234 -12.819 5.344 0.481 1.00 0.00 H +ATOM 3599 1HB ASN B 234 -12.886 8.375 0.511 1.00 0.00 H +ATOM 3600 2HB ASN B 234 -11.589 7.429 1.227 1.00 0.00 H +ATOM 3601 1HD2 ASN B 234 -10.360 8.266 -2.070 1.00 0.00 H +ATOM 3602 2HD2 ASN B 234 -10.663 9.017 -0.539 1.00 0.00 H +ATOM 3603 N HIS B 235 -12.992 5.540 2.952 1.00 1.00 N +ATOM 3604 CA HIS B 235 -13.125 5.433 4.400 1.00 1.00 C +ATOM 3605 C HIS B 235 -11.766 5.509 5.084 1.00 1.00 C +ATOM 3606 O HIS B 235 -10.873 4.709 4.804 1.00 1.00 O +ATOM 3607 CB HIS B 235 -13.824 4.125 4.784 1.00 0.00 C +ATOM 3608 CG HIS B 235 -15.216 4.007 4.246 1.00 0.00 C +ATOM 3609 ND1 HIS B 235 -15.481 3.650 2.940 1.00 0.00 N +ATOM 3610 CD2 HIS B 235 -16.420 4.198 4.835 1.00 0.00 C +ATOM 3611 CE1 HIS B 235 -16.789 3.626 2.750 1.00 0.00 C +ATOM 3612 NE2 HIS B 235 -17.380 3.955 3.884 1.00 0.00 N +ATOM 3613 H HIS B 235 -12.258 5.026 2.486 1.00 0.00 H +ATOM 3614 HA HIS B 235 -13.729 6.260 4.772 1.00 0.00 H +ATOM 3615 1HB HIS B 235 -13.243 3.279 4.416 1.00 0.00 H +ATOM 3616 2HB HIS B 235 -13.871 4.043 5.870 1.00 0.00 H +ATOM 3617 HD1 HIS B 235 -14.807 3.368 2.256 1.00 0.00 H +ATOM 3618 HD2 HIS B 235 -16.713 4.486 5.845 1.00 0.00 H +ATOM 3619 HE1 HIS B 235 -17.203 3.365 1.777 1.00 0.00 H +ATOM 3620 N ILE B 236 -11.368 6.624 5.447 1.00 1.00 N +ATOM 3621 CA ILE B 236 -10.103 6.951 6.096 1.00 1.00 C +ATOM 3622 C ILE B 236 -10.331 7.521 7.489 1.00 1.00 C +ATOM 3623 O ILE B 236 -10.997 8.544 7.651 1.00 1.00 O +ATOM 3624 CB ILE B 236 -9.297 7.958 5.255 1.00 0.00 C +ATOM 3625 CG1 ILE B 236 -9.042 7.398 3.853 1.00 0.00 C +ATOM 3626 CG2 ILE B 236 -7.984 8.296 5.944 1.00 0.00 C +ATOM 3627 CD1 ILE B 236 -8.415 8.394 2.903 1.00 0.00 C +ATOM 3628 H ILE B 236 -12.027 7.364 5.252 1.00 0.00 H +ATOM 3629 HA ILE B 236 -9.518 6.037 6.193 1.00 0.00 H +ATOM 3630 HB ILE B 236 -9.876 8.872 5.129 1.00 0.00 H +ATOM 3631 1HG1 ILE B 236 -8.385 6.532 3.921 1.00 0.00 H +ATOM 3632 2HG1 ILE B 236 -9.983 7.061 3.419 1.00 0.00 H +ATOM 3633 1HG2 ILE B 236 -7.427 9.008 5.336 1.00 0.00 H +ATOM 3634 2HG2 ILE B 236 -8.188 8.734 6.920 1.00 0.00 H +ATOM 3635 3HG2 ILE B 236 -7.395 7.388 6.070 1.00 0.00 H +ATOM 3636 1HD1 ILE B 236 -8.265 7.924 1.931 1.00 0.00 H +ATOM 3637 2HD1 ILE B 236 -9.074 9.256 2.792 1.00 0.00 H +ATOM 3638 3HD1 ILE B 236 -7.455 8.719 3.300 1.00 0.00 H +ATOM 3639 N VAL B 237 -10.285 6.525 8.480 1.00 1.00 N +ATOM 3640 CA VAL B 237 -10.654 6.892 9.842 1.00 1.00 C +ATOM 3641 C VAL B 237 -9.730 6.235 10.859 1.00 1.00 C +ATOM 3642 O VAL B 237 -9.262 5.115 10.655 1.00 1.00 O +ATOM 3643 CB VAL B 237 -12.109 6.477 10.132 1.00 0.00 C +ATOM 3644 CG1 VAL B 237 -13.065 7.201 9.195 1.00 0.00 C +ATOM 3645 CG2 VAL B 237 -12.255 4.970 9.993 1.00 0.00 C +ATOM 3646 H VAL B 237 -10.008 5.573 8.285 1.00 0.00 H +ATOM 3647 HA VAL B 237 -10.572 7.975 9.943 1.00 0.00 H +ATOM 3648 HB VAL B 237 -12.367 6.776 11.148 1.00 0.00 H +ATOM 3649 1HG1 VAL B 237 -14.089 6.896 9.414 1.00 0.00 H +ATOM 3650 2HG1 VAL B 237 -12.969 8.277 9.338 1.00 0.00 H +ATOM 3651 3HG1 VAL B 237 -12.825 6.947 8.163 1.00 0.00 H +ATOM 3652 1HG2 VAL B 237 -13.286 4.684 10.200 1.00 0.00 H +ATOM 3653 2HG2 VAL B 237 -11.992 4.671 8.978 1.00 0.00 H +ATOM 3654 3HG2 VAL B 237 -11.592 4.473 10.701 1.00 0.00 H +ATOM 3655 N LEU B 238 -9.731 6.829 12.065 1.00 1.00 N +ATOM 3656 CA LEU B 238 -9.086 6.222 13.223 1.00 1.00 C +ATOM 3657 C LEU B 238 -7.573 6.160 13.043 1.00 1.00 C +ATOM 3658 O LEU B 238 -7.010 5.093 12.799 1.00 1.00 O +ATOM 3659 CB LEU B 238 -9.638 4.810 13.457 1.00 0.00 C +ATOM 3660 CG LEU B 238 -11.154 4.716 13.674 1.00 0.00 C +ATOM 3661 CD1 LEU B 238 -11.554 3.256 13.839 1.00 0.00 C +ATOM 3662 CD2 LEU B 238 -11.542 5.531 14.899 1.00 0.00 C +ATOM 3663 H LEU B 238 -10.192 7.721 12.170 1.00 0.00 H +ATOM 3664 HA LEU B 238 -9.303 6.833 14.099 1.00 0.00 H +ATOM 3665 1HB LEU B 238 -9.388 4.193 12.595 1.00 0.00 H +ATOM 3666 2HB LEU B 238 -9.150 4.387 14.335 1.00 0.00 H +ATOM 3667 HG LEU B 238 -11.672 5.107 12.798 1.00 0.00 H +ATOM 3668 1HD1 LEU B 238 -12.631 3.189 13.994 1.00 0.00 H +ATOM 3669 2HD1 LEU B 238 -11.282 2.701 12.942 1.00 0.00 H +ATOM 3670 3HD1 LEU B 238 -11.037 2.833 14.700 1.00 0.00 H +ATOM 3671 1HD2 LEU B 238 -12.620 5.465 15.053 1.00 0.00 H +ATOM 3672 2HD2 LEU B 238 -11.026 5.141 15.775 1.00 0.00 H +ATOM 3673 3HD2 LEU B 238 -11.261 6.574 14.746 1.00 0.00 H +ATOM 3674 N ASN B 239 -6.992 7.173 12.458 1.00 1.00 N +ATOM 3675 CA ASN B 239 -5.553 7.319 12.274 1.00 1.00 C +ATOM 3676 C ASN B 239 -5.003 8.462 13.117 1.00 1.00 C +ATOM 3677 O ASN B 239 -5.697 9.446 13.375 1.00 1.00 O +ATOM 3678 CB ASN B 239 -5.221 7.529 10.808 1.00 0.00 C +ATOM 3679 CG ASN B 239 -5.528 6.321 9.967 1.00 0.00 C +ATOM 3680 OD1 ASN B 239 -5.043 5.217 10.243 1.00 0.00 O +ATOM 3681 ND2 ASN B 239 -6.325 6.507 8.947 1.00 0.00 N +ATOM 3682 H ASN B 239 -7.608 7.897 12.116 1.00 0.00 H +ATOM 3683 HA ASN B 239 -5.066 6.404 12.614 1.00 0.00 H +ATOM 3684 1HB ASN B 239 -5.787 8.378 10.424 1.00 0.00 H +ATOM 3685 2HB ASN B 239 -4.162 7.768 10.706 1.00 0.00 H +ATOM 3686 1HD2 ASN B 239 -6.565 5.739 8.352 1.00 0.00 H +ATOM 3687 2HD2 ASN B 239 -6.695 7.417 8.761 1.00 0.00 H +ATOM 3688 N LYS B 240 -3.655 8.602 13.099 1.00 1.00 N +ATOM 3689 CA LYS B 240 -3.016 9.711 13.798 1.00 1.00 C +ATOM 3690 C LYS B 240 -3.467 11.051 13.231 1.00 1.00 C +ATOM 3691 O LYS B 240 -3.641 12.021 13.969 1.00 1.00 O +ATOM 3692 CB LYS B 240 -1.493 9.591 13.716 1.00 0.00 C +ATOM 3693 CG LYS B 240 -0.735 10.637 14.522 1.00 0.00 C +ATOM 3694 CD LYS B 240 0.765 10.390 14.475 1.00 0.00 C +ATOM 3695 CE LYS B 240 1.526 11.446 15.263 1.00 0.00 C +ATOM 3696 NZ LYS B 240 2.996 11.217 15.226 1.00 0.00 N +ATOM 3697 H LYS B 240 -3.080 7.938 12.600 1.00 0.00 H +ATOM 3698 HA LYS B 240 -3.312 9.676 14.847 1.00 0.00 H +ATOM 3699 1HB LYS B 240 -1.186 8.607 14.072 1.00 0.00 H +ATOM 3700 2HB LYS B 240 -1.177 9.676 12.676 1.00 0.00 H +ATOM 3701 1HG LYS B 240 -0.945 11.629 14.119 1.00 0.00 H +ATOM 3702 2HG LYS B 240 -1.067 10.608 15.559 1.00 0.00 H +ATOM 3703 1HD LYS B 240 0.986 9.407 14.893 1.00 0.00 H +ATOM 3704 2HD LYS B 240 1.105 10.409 13.439 1.00 0.00 H +ATOM 3705 1HE LYS B 240 1.313 12.431 14.850 1.00 0.00 H +ATOM 3706 2HE LYS B 240 1.195 11.433 16.302 1.00 0.00 H +ATOM 3707 1HZ LYS B 240 3.463 11.937 15.760 1.00 0.00 H +ATOM 3708 2HZ LYS B 240 3.206 10.313 15.624 1.00 0.00 H +ATOM 3709 3HZ LYS B 240 3.317 11.246 14.269 1.00 0.00 H +ATOM 3710 N ASP B 241 -3.805 11.092 12.006 1.00 1.00 N +ATOM 3711 CA ASP B 241 -4.169 12.303 11.281 1.00 1.00 C +ATOM 3712 C ASP B 241 -5.496 12.864 11.777 1.00 1.00 C +ATOM 3713 O ASP B 241 -5.684 14.079 11.835 1.00 1.00 O +ATOM 3714 CB ASP B 241 -4.256 12.023 9.779 1.00 0.00 C +ATOM 3715 CG ASP B 241 -4.420 13.289 8.949 1.00 0.00 C +ATOM 3716 OD1 ASP B 241 -3.442 13.963 8.729 1.00 0.00 O +ATOM 3717 OD2 ASP B 241 -5.522 13.569 8.542 1.00 0.00 O +ATOM 3718 H ASP B 241 -3.814 10.206 11.521 1.00 0.00 H +ATOM 3719 HA ASP B 241 -3.397 13.054 11.451 1.00 0.00 H +ATOM 3720 1HB ASP B 241 -3.353 11.507 9.452 1.00 0.00 H +ATOM 3721 2HB ASP B 241 -5.101 11.363 9.580 1.00 0.00 H +ATOM 3722 N ASP B 242 -6.439 12.034 12.151 1.00 1.00 N +ATOM 3723 CA ASP B 242 -7.709 12.480 12.711 1.00 1.00 C +ATOM 3724 C ASP B 242 -7.519 13.083 14.096 1.00 1.00 C +ATOM 3725 O ASP B 242 -8.176 14.061 14.453 1.00 1.00 O +ATOM 3726 CB ASP B 242 -8.700 11.316 12.787 1.00 0.00 C +ATOM 3727 CG ASP B 242 -9.203 10.876 11.418 1.00 0.00 C +ATOM 3728 OD1 ASP B 242 -9.040 11.620 10.480 1.00 0.00 O +ATOM 3729 OD2 ASP B 242 -9.746 9.801 11.324 1.00 0.00 O +ATOM 3730 H ASP B 242 -6.270 11.044 12.043 1.00 0.00 H +ATOM 3731 HA ASP B 242 -8.124 13.249 12.059 1.00 0.00 H +ATOM 3732 1HB ASP B 242 -8.225 10.465 13.274 1.00 0.00 H +ATOM 3733 2HB ASP B 242 -9.557 11.606 13.396 1.00 0.00 H +ATOM 3734 N ASN B 243 -6.736 12.490 14.930 1.00 1.00 N +ATOM 3735 CA ASN B 243 -6.257 13.159 16.134 1.00 1.00 C +ATOM 3736 C ASN B 243 -5.110 14.110 15.815 1.00 1.00 C +ATOM 3737 O ASN B 243 -4.011 13.678 15.469 1.00 1.00 O +ATOM 3738 CB ASN B 243 -5.833 12.142 17.178 1.00 0.00 C +ATOM 3739 CG ASN B 243 -5.492 12.776 18.498 1.00 0.00 C +ATOM 3740 OD1 ASN B 243 -5.606 13.996 18.662 1.00 0.00 O +ATOM 3741 ND2 ASN B 243 -5.075 11.972 19.442 1.00 0.00 N +ATOM 3742 H ASN B 243 -6.446 11.540 14.747 1.00 0.00 H +ATOM 3743 HA ASN B 243 -7.071 13.759 16.544 1.00 0.00 H +ATOM 3744 1HB ASN B 243 -6.638 11.421 17.331 1.00 0.00 H +ATOM 3745 2HB ASN B 243 -4.965 11.591 16.817 1.00 0.00 H +ATOM 3746 1HD2 ASN B 243 -4.834 12.338 20.341 1.00 0.00 H +ATOM 3747 2HD2 ASN B 243 -4.998 10.991 19.265 1.00 0.00 H +ATOM 3748 N GLU B 244 -5.286 15.260 15.448 1.00 1.00 N +ATOM 3749 CA GLU B 244 -4.392 16.199 14.783 1.00 1.00 C +ATOM 3750 C GLU B 244 -3.089 16.360 15.556 1.00 1.00 C +ATOM 3751 O GLU B 244 -3.066 16.944 16.639 1.00 1.00 O +ATOM 3752 CB GLU B 244 -5.073 17.560 14.621 1.00 0.00 C +ATOM 3753 CG GLU B 244 -6.263 17.559 13.673 1.00 0.00 C +ATOM 3754 CD GLU B 244 -6.916 18.908 13.552 1.00 0.00 C +ATOM 3755 OE1 GLU B 244 -6.527 19.801 14.266 1.00 0.00 O +ATOM 3756 OE2 GLU B 244 -7.806 19.045 12.746 1.00 0.00 O +ATOM 3757 H GLU B 244 -6.227 15.551 15.671 1.00 0.00 H +ATOM 3758 HA GLU B 244 -4.154 15.808 13.793 1.00 0.00 H +ATOM 3759 1HB GLU B 244 -5.420 17.911 15.593 1.00 0.00 H +ATOM 3760 2HB GLU B 244 -4.350 18.287 14.250 1.00 0.00 H +ATOM 3761 1HG GLU B 244 -5.928 17.241 12.686 1.00 0.00 H +ATOM 3762 2HG GLU B 244 -6.996 16.836 14.027 1.00 0.00 H +ATOM 3763 N GLU B 245 -2.234 15.358 15.448 1.00 1.00 N +ATOM 3764 CA GLU B 245 -0.905 15.303 16.043 1.00 1.00 C +ATOM 3765 C GLU B 245 0.179 15.310 14.972 1.00 1.00 C +ATOM 3766 O GLU B 245 1.363 15.461 15.274 1.00 1.00 O +ATOM 3767 CB GLU B 245 -0.764 14.055 16.918 1.00 0.00 C +ATOM 3768 CG GLU B 245 -1.705 14.016 18.113 1.00 0.00 C +ATOM 3769 CD GLU B 245 -1.532 12.782 18.954 1.00 0.00 C +ATOM 3770 OE1 GLU B 245 -0.774 11.925 18.568 1.00 0.00 O +ATOM 3771 OE2 GLU B 245 -2.159 12.696 19.984 1.00 0.00 O +ATOM 3772 H GLU B 245 -2.560 14.576 14.898 1.00 0.00 H +ATOM 3773 HA GLU B 245 -0.769 16.186 16.669 1.00 0.00 H +ATOM 3774 1HB GLU B 245 -0.951 13.166 16.316 1.00 0.00 H +ATOM 3775 2HB GLU B 245 0.257 13.988 17.294 1.00 0.00 H +ATOM 3776 1HG GLU B 245 -1.524 14.893 18.734 1.00 0.00 H +ATOM 3777 2HG GLU B 245 -2.733 14.065 17.755 1.00 0.00 H +ATOM 3778 N CYS B 246 -0.224 15.447 13.778 1.00 1.00 N +ATOM 3779 CA CYS B 246 0.653 15.430 12.613 1.00 1.00 C +ATOM 3780 C CYS B 246 1.075 16.840 12.220 1.00 1.00 C +ATOM 3781 O CYS B 246 0.251 17.752 12.167 1.00 1.00 O +ATOM 3782 OXT CYS B 246 2.223 17.072 11.958 1.00 0.00 O +ATOM 3783 CB CYS B 246 -0.042 14.762 11.426 1.00 0.00 C +ATOM 3784 SG CYS B 246 -0.432 13.015 11.686 1.00 0.00 S +ATOM 3785 H CYS B 246 -1.217 15.575 13.644 1.00 0.00 H +ATOM 3786 HA CYS B 246 1.546 14.856 12.861 1.00 0.00 H +ATOM 3787 1HB CYS B 246 -0.972 15.287 11.207 1.00 0.00 H +ATOM 3788 2HB CYS B 246 0.592 14.838 10.543 1.00 0.00 H +ATOM 3789 HG CYS B 246 -1.216 13.204 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1152.79 798.828 940.986 -58.2319 44.5661 37.2084 524.304 -515.441 -1.17147 -7.38186 -377.461 -63.798 129.638 -104.844 -57.6144 -9.27162 -2.02555 0 58.4383 0 96.1057 157.363 23.9821 21.1392 88.9486 156.713 728.186 +GLU_1 -1.61709 0.08361 2.50405 -0.00029 0 0 1.01143 -1.21467 -0.03186 -0.0983 0.28812 0.41611 0 0 0 0 0 0 0.06597 0 0 0 0 0 1.2108 0 2.61788 +GLU_2 -1.77999 0.06172 2.36859 -5e-05 0 0 1.0198 -1.17063 -0.02034 -0.14504 -0.24179 -0.41074 0 0 0 0 0 0 0.11397 0 0 0 0.59129 0 1.2108 0.38176 1.97936 +ALA_3 -3.10159 0.17657 3.27391 -5e-05 0 0 1.66249 -1.76238 -0 -0 -0.5745 -0.41021 0 0 0 0 0 0 0.07619 0 0 0 0.57213 0 1.2108 0.95384 2.0772 +GLU_4 -2.42206 0.10676 3.24561 -5e-05 0 0 1.40139 -1.66683 -0.0308 -0.09515 -0.61758 -0.41597 0 0 0 0 0 0 0.04869 0 0 0 0.5562 0 1.2108 1.07681 2.39783 +GLU_5 -2.6607 0.13376 3.63975 -5e-05 0 0 1.84474 -1.85613 -0 -0 -1.76964 -0.41093 0 0 0 0 0 0 0.03773 0 0 0 0.56696 0 1.2108 1.02022 1.75652 +GLY_6 -3.4594 0.14337 4.32997 -5e-05 0 0 2.40497 -2.27083 -0 -0 -2.67224 -0.41171 0 0 0 0 0 0 0.03653 0 0 0 0.57654 0 1.2108 1.00729 0.89524 +ALA_7 -3.36065 0.15294 4.10367 -5e-05 0 0 2.1086 -2.17234 -0 -0 -2.51955 -0.41304 0 0 0 0 0 0 0.12212 0 0 0 0.56721 0 1.2108 0.95944 0.75915 +ALA_8 -2.68393 0.10997 3.774 -5e-05 0 0 1.94325 -1.90954 -0 -0 -2.29809 -0.41255 0 0 0 0 0 0 0.06316 0 0 0 0.56211 0 1.2108 0.90191 1.26104 +ALA_9 -2.73524 0.13832 3.82047 -5e-05 0 0 2.04043 -1.93576 -0 -0 -1.98194 -0.40934 0 0 0 0 0 0 -0.0014 0 0 0 0.51279 0 1.2108 1.05188 1.71097 +PHE_10 -2.92442 0.11602 4.07521 -5e-05 0 0 2.17625 -2.05639 -0 -0 -2.38111 -0.41205 0 0 0 0 0 0 0.0467 0 0 0 0.56488 0 1.2108 1.04002 1.45586 +LEU_11 -2.77641 0.13287 3.85081 -5e-05 0 0 2.06864 -1.95663 -0 -0 -2.47161 -0.40942 0 0 0 0 0 0 0.13492 0 0 0 0.58292 0 1.2108 0.88958 1.25642 +ALA_12 -2.69241 0.1102 3.78501 -5e-05 0 0 1.95412 -1.91555 -0 -0 -2.10403 -0.40869 0 0 0 0 0 0 0.02888 0 0 0 0.56964 0 1.2108 1.00795 1.54588 +ARG_13 -2.67703 0.1022 3.77622 -5e-05 0 0 2.00716 -1.90918 -0 -0 -2.27198 -0.41058 0 0 0 0 0 0 0.00987 0 0 0 0.56107 0 1.2108 1.08056 1.47907 +ALA_14 -2.84381 0.15952 3.97908 -5e-05 0 0 2.15856 -2.01892 -0 -0 -2.68159 -0.40919 0 0 0 0 0 0 0.10591 0 0 0 0.59231 0 1.2108 0.99131 1.24393 +THR_15 -2.77089 0.1218 3.87138 -5e-05 0 0 2.06093 -1.96386 -0 -0 -2.38678 -0.4115 0 0 0 0 0 0 0.13362 0 0 0 0.56195 0 1.2108 0.88183 1.30925 +ALA_16 -2.7266 0.13443 3.82203 -5e-05 0 0 2.0185 -1.93473 -0 -0 -2.07838 -0.40809 0 0 0 0 0 0 0.04854 0 0 0 0.57165 0 1.2108 0.96376 1.62185 +VAL_17 -2.78913 0.12147 3.91155 -5e-05 0 0 2.10122 -1.98065 -0 -0 -2.32753 -0.41014 0 0 0 0 0 0 0.0535 0 0 0 0.57652 0 1.2108 0.98599 1.45355 +ALA_18 -3.08358 0.15351 3.9172 -5e-05 0 0 2.17611 -2.03979 -0 -0 -2.62551 -0.40997 0 0 0 0 0 0 0.15726 0 0 0 0.57657 0 1.2108 0.87938 0.91193 +ALA_19 -2.75199 0.12873 3.87291 -5e-05 0 0 2.05158 -1.95833 -0 -0 -2.31278 -0.40978 0 0 0 0 0 0 0.0649 0 0 0 0.57146 0 1.2108 0.90895 1.37641 +ARG_20 -2.73766 0.1252 3.84809 -5e-05 0 0 2.0287 -1.94661 -0 -0 -2.27307 -0.4099 0 0 0 0 0 0 0.00949 0 0 0 0.56809 0 1.2108 1.0007 1.42378 +ALA_21 -2.98437 0.12404 4.04197 -5e-05 0 0 2.05838 -2.07171 -0 -0 -2.51634 -0.40868 0 0 0 0 0 0 0.05613 0 0 0 0.58195 0 1.2108 0.99163 1.08374 +ARG_22 -2.80893 0.11347 3.86573 -5e-05 0 0 1.96006 -1.96286 -0 -0 -2.12021 -0.41003 0 0 0 0 0 0 0.13746 0 0 0 0.57612 0 1.2108 0.96972 1.53127 +ALA_23 -2.72792 0.14791 3.83821 -5e-05 0 0 2.0654 -1.94139 -0 -0 -1.83033 -0.4115 0 0 0 0 0 0 0.02377 0 0 0 0.48905 0 1.2108 1.12908 1.99304 +LEU_24 -2.83514 0.17603 3.95555 -5e-05 0 0 2.2727 -2.01293 -0 -0 -2.03724 -0.41553 0 0 0 0 0 0 -0.04199 0 0 0 0.55402 0 1.2108 1.13985 1.96607 +ALA_25 -3.12965 0.30895 3.48849 -5e-05 0 0 1.86843 -1.88999 -0.00429 -0.02116 -1.33478 -0.40896 0 0 0 0 0 0 0.12884 0 0 0 0.55522 0 1.2108 0.8322 1.60406 +ALA_26 -1.89273 0.11929 2.7843 -5e-05 0 0 1.48101 -1.38773 -0 -0 -0.99395 -0.40577 0 0 0 0 0 0 -0.03598 0 0 0 0.63377 0 1.2108 0.57505 2.088 +GLN_27 -2.62608 0.32734 3.89192 -6e-05 0 0 2.8792 -1.94364 -0 -0 -2.75962 -0.37585 0 0 0 0 0 0 -0.00719 0 0 0 0.75089 0 1.2108 0.64817 1.99588 +ALA_28 -2.66998 0.32306 3.59865 -4e-05 0 0 2.43773 -1.82792 -0 -0 -0.86945 -0.42224 0 0 0 0 0 0 -0.1417 0 0 0 0.3791 0 1.2108 0.80846 2.82645 +PRO_29 -1.36163 0.19521 2.11498 -5e-05 0 0 0.9908 -1.03835 -0.00429 -0.02116 0.19098 -0.40727 0 0 0 0 0 0 -0.01803 0 0 0 0.55083 0 1.2108 0.53735 2.94016 +ALA_30 -1.34236 0.2494 2.0453 -6e-05 0 0 1.1095 -1.01116 -0 -0 -1.33526 -0.35386 0 0 0 0 0 0 -0.0471 0 0 0 0.79328 0 1.2108 0.67047 1.98894 +LEU_31 -1.59241 0.03989 2.50257 -0.00039 0 0 1.45188 -1.20554 -0 -0 0.03458 -0.25065 0 0 0 0 0 0 0.37882 0 0 0 0.28266 0 1.2108 0.70129 3.55351 +SER_32 -1.63649 0.19986 2.5611 -0.00027 0 0 1.32946 -1.24687 -0.00097 -0.0081 -1.18596 -0.26137 0 0 0 0 0 0 -0.05288 0 0 0 0.33208 0 1.2108 0.15016 1.39055 +MET_33 -1.61323 0.13287 2.35992 -5e-05 0 0 1.12331 -1.1671 -0 -0 -0.80873 -0.4183 0 0 0 0 0 0 -0.05172 0 0 0 0.49196 0 1.2108 0.38652 1.64625 +GLU_34 -1.94403 0.20018 2.68003 -5e-05 0 0 1.07423 -1.36614 -0 -0 -0.59827 -0.41115 0 0 0 0 0 0 0.06538 0 0 0 0.51908 0 1.2108 0.99535 2.42543 +GLU_35 -2.37721 0.11151 3.33 -5e-05 0 0 1.67441 -1.68892 -0 -0 -1.19094 -0.41466 0 0 0 0 0 0 0.02879 0 0 0 0.55946 0 1.2108 1.12012 2.36332 +VAL_36 -2.70496 0.14673 3.80667 -5e-05 0 0 1.94689 -1.92007 -0 -0 -2.2166 -0.41224 0 0 0 0 0 0 0.01161 0 0 0 0.56334 0 1.2108 1.02136 1.4535 +VAL_37 -2.68997 0.12003 3.78144 -5e-05 0 0 1.97871 -1.90933 -0.00097 -0.0081 -2.2664 -0.41087 0 0 0 0 0 0 0.17111 0 0 0 0.56888 0 1.2108 0.91217 1.45746 +ALA_38 -2.69356 0.1477 3.77551 -5e-05 0 0 1.99174 -1.90898 -0 -0 -1.98615 -0.41021 0 0 0 0 0 0 0.0365 0 0 0 0.53407 0 1.2108 0.99297 1.69034 +GLY_39 -2.65524 0.12251 3.73713 -5e-05 0 0 1.94943 -1.88763 -0 -0 -2.12833 -0.41335 0 0 0 0 0 0 0.01941 0 0 0 0.55615 0 1.2108 1.0447 1.55553 +LEU_40 -2.91921 0.15772 3.88774 -5e-05 0 0 2.03756 -1.99916 -0 -0 -2.26723 -0.40997 0 0 0 0 0 0 0.1954 0 0 0 0.58167 0 1.2108 0.84764 1.32292 +GLU_41 -2.58227 0.13667 3.59171 -5e-05 0 0 1.86457 -1.82232 -0 -0 -1.34515 -0.4126 0 0 0 0 0 0 0.15142 0 0 0 0.5585 0 1.2108 0.80431 2.15559 +GLU_42 -2.3854 0.1465 3.39487 -5e-05 0 0 1.69251 -1.71132 -0 -0 -1.41507 -0.41215 0 0 0 0 0 0 -0.00119 0 0 0 0.55918 0 1.2108 0.94876 2.02744 +LEU_43 -2.67079 0.34083 3.71764 -5e-05 0 0 1.99905 -1.88643 -0.0098 -0.05982 -1.95223 -0.40896 0 0 0 0 0 0 0.08372 0 0 0 0.60381 0 1.2108 0.81047 1.77824 +SER_44 -3.25529 11.7364 3.49037 -5e-05 0 0 1.79804 -1.93717 -0.00234 -0.01286 -1.13385 -0.41435 0 0 0 0 0 0 -0.09807 0 0 0 0.45574 0 1.2108 0.5201 12.3574 +LYS_45 -1.68118 0.30511 2.59252 -5e-05 0 0 1.38757 -1.25406 -0 -0 -1.67561 -0.39162 0 0 0 0 0 0 -0.01088 0 0 0 0.28016 0 1.2108 0.30942 1.07217 +THR_46 -1.62469 0.16228 2.6129 -6e-05 0 0 1.30389 -1.19907 -0 -0 -1.42065 -0.36697 0 0 0 0 0 0 0.02773 0 0 0 -1.09384 0 1.2108 1.33277 0.9451 +THR_47 -2.3927 0.20601 3.29151 -0.00038 0 0 1.23811 -1.59589 -0.02719 -0.22413 -0.87562 -0.25113 0 0 0 0 0 0 0.06624 0 0 0 0.25858 0 1.2108 1.39289 2.2971 +GLY_48 -3.23107 0.42783 3.82052 -5e-05 0 0 1.82132 -1.82064 -0.0249 -0.15694 0.20426 -0.41651 0 0 0 0 0 0 -0.05923 0 0 0 0.42265 0 1.2108 0.84016 3.03821 +PHE_49 -2.45347 0.13973 3.1728 -5e-05 0 0 1.14589 -1.60843 -0 -0 -0.55638 -0.41308 0 0 0 0 0 0 0.04389 0 0 0 0.55919 0 1.2108 1.2115 2.45238 +ALA_50 -2.96737 0.16658 3.6964 -5e-05 0 0 1.57053 -1.95682 -0 -0 -1.34131 -0.4093 0 0 0 0 0 0 0.08083 0 0 0 0.57645 0 1.2108 1.00826 1.63501 +ALA_51 -3.74238 11.6726 4.45924 -5e-05 0 0 2.32061 -2.37913 -0 -0 -2.73504 -0.41438 0 0 0 0 0 0 -0.04998 0 0 0 0.55665 0 1.2108 1.02298 11.9219 +ALA_52 -3.16105 0.16012 4.17497 -5e-05 0 0 2.2079 -2.10657 -0.00501 -0.01803 -1.81114 -0.40156 0 0 0 0 0 0 -0.01619 0 0 0 0.43518 0 1.2108 1.30083 1.97018 +GLY_53 -2.70454 0.1051 3.69141 -5e-05 0 0 1.93928 -1.87202 -0 -0 -2.3741 -0.41317 0 0 0 0 0 0 -0.03983 0 0 0 0.54614 0 1.2108 1.22978 1.31879 +ALA_54 -2.9933 0.1464 3.8631 -5e-05 0 0 2.06413 -2.0038 -0 -0 -2.6532 -0.40643 0 0 0 0 0 0 0.17518 0 0 0 0.60307 0 1.2108 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0 1.71221 0.01887 0 3.035 -0.29437 -3.99541 +SER_225 -3.33541 0.24834 4.35287 -0.03549 0 0.04347 2.17572 -2.04922 -0 -0 -1.13751 -0.53873 0 0 0 0 -0.39199 0 0.65629 0 0.20492 0 -0.23199 1.75383 -1.1772 -0.4575 0.08041 +ARG_226 -3.61195 0.38442 4.73778 -0.62749 0.16792 0.36323 1.80353 -1.89202 -0.00318 -0.02146 -0.83978 0.17817 0 0 0 0 0 0 -0.00764 0 2.45383 0 -0.08631 0 -1.281 -0.49147 1.22659 +ILE_227 -8.28019 3.82813 3.91048 -0.51416 0.7744 0.10448 3.15435 -2.82663 -0.00129 -0.00418 -1.86714 -0.2262 0 0 0 0 0 0 0.54696 0 0.59755 0 -0.57665 0 1.0317 0.05376 -0.29462 +LEU_228 -8.74668 6.70516 4.0934 -0.52524 1.04306 0.11335 3.51464 -2.97136 -0 -0 0.2224 0.13633 0 0 0 0 0 0 0.05346 0 2.61882 0 -0.32375 0 0.72952 0.09892 6.76201 +ASP_229 -1.11424 0.09622 1.99079 -0.11657 0.0106 0.36004 0.30969 -0.83831 -0.01437 -0.09379 -0.57976 -0.41375 0 0 0 0 0 0 0.06074 0 0 3.20507 -0.66243 0 -2.2837 0.70313 0.61937 +SER_230 -2.74312 1.89084 2.91264 -0.0358 0 0.08303 1.621 -1.46421 -0 -0 -0.56123 0.29354 0 0 0 0 0 0 0.43011 0 0.7917 0 -0.31475 0.6 -1.1772 2.02704 4.35358 +VAL_231 -5.29267 0.5334 3.5751 -0.27698 0.1925 0.0498 2.36055 -2.22876 -0.02073 -0.12037 -1.69329 -0.13379 0 0 0 -0.18539 0 0 -0.03886 0 0.07848 0 0.05732 0 2.085 1.96335 0.90466 +GLU_232 -2.42299 0.1448 3.57651 -0.45683 0.5579 1.4437 1.72741 -1.56293 -0.02069 -0.13171 -1.62474 -2.94895 0 0 0 -0.18539 0 0 -0.06467 0 0 3.93818 -0.28698 0 -2.5358 0.58528 -0.26793 +ASP_233 -3.47215 1.35749 4.39211 -0.11499 0.00897 0.36026 1.69431 -1.99751 -0.02772 -0.17548 -0.78294 -0.14813 0 0 0 0 0 0 2.01955 0 0 2.38686 -0.08576 0 -2.2837 -0.41586 2.71531 +ASN_234 -7.05917 1.02075 6.10564 -0.17052 0.0169 0.25355 3.01821 -3.16635 -0.02073 -0.12037 -1.76566 -0.20319 0 0 0 -0.63618 0 0 0.03334 0 0 2.42418 0.35648 0 -0.87355 -0.03737 -0.82403 +HIS_D_235 -6.80305 1.9401 6.81476 -0.40835 0.03384 0.5378 3.8129 -3.24748 -0 -0 -2.45559 -0.43315 0 0 0 0 0 0 0.03069 0 0 2.42815 -0.51598 0 0.13443 0.64515 2.51421 +ILE_236 -5.37851 1.00518 1.77974 -0.49059 0.71997 0.10718 1.01978 -1.50895 -0 -0 0.18421 -0.00724 0 0 0 0 0 0 0.0607 0 0.28069 0 -0.15572 0 1.0317 1.01102 -0.34084 +VAL_237 -5.54109 1.94923 4.28826 -0.32575 0.3955 0.07263 2.49053 -2.3826 -0 -0 -1.76566 -0.792 0 0 0 0 0 0 0.34703 0 0.24067 0 -0.03211 0 2.085 0.47556 1.50521 +LEU_238 -4.5229 1.0697 3.62205 -0.52932 0.51758 0.15686 2.27877 -1.82788 -0 -0 -2.10542 0.00119 0 0 0 -0.04005 0 0 -0.05093 0 0.30618 0 0.68013 0 0.72952 0.72037 1.00585 +ASN_239 -7.73229 0.71432 7.30373 -0.16851 0.00722 0.245 3.76606 -3.7663 -0 -0 -2.01412 -0.49181 0 0 0 -0.36273 0 0 0.03477 0 0 1.96511 0.19017 0 -0.87355 0.97339 -0.20952 +LYS_240 -7.44584 2.87284 7.52546 -0.42904 0.06481 0.25452 3.11475 -3.10643 -0.01936 -0.07995 -0.34847 -0.18986 0 0 0 0 0 0 -0.00927 0 2.81203 0 -0.04969 0 -1.6738 0.00318 3.29587 +ASP_241 -5.00613 0.42244 5.84225 -0.25383 0.00373 0.8317 1.76944 -2.60617 -0.01534 -0.11529 -0.55461 0.09912 0 0 0 0 0 0 0.25316 0 0 3.75302 0.02109 0 -2.2837 -0.29516 1.8657 +ASP_242 -3.33265 0.1577 5.38347 -0.11335 0.01767 0.35085 2.31986 -2.3196 -0 -0 -1.98045 -0.14703 0 0 0 -0.04005 0 0 2.2856 0 0 1.85344 0.18979 0 -2.2837 0.00316 2.34471 +ASN_243 -3.94447 1.60295 5.61501 -0.27994 0.08464 0.50206 2.22799 -2.49054 -0 -0 -0.16819 -0.81853 0 0 0 0 0 0 1.3434 0 0 1.91034 -0.5752 0 -0.87355 0.35119 4.48715 +GLU_244 -2.23009 0.09121 2.67356 -0.24128 0.03458 0.38159 0.60773 -1.21889 -0 -0 0.28609 -0.43995 0 0 0 0 0 0 0.09162 0 0 3.08857 0.53676 0 -2.5358 2.2882 3.41388 +GLU_245 -3.64733 0.45622 4.54503 -0.22181 0.03887 0.35539 1.24111 -1.70266 -0.0179 -0.13156 -1.12447 -0.55489 0 0 0 0 0 0 -0.0456 0 0 2.91664 0.17082 0 -2.5358 2.16461 1.90668 +CYS:CtermProteinFull_246 -3.77993 1.14219 1.87078 -0.06819 0 0.03499 0.4898 -0.76949 -0.0179 -0.13156 -0.04175 -0.16599 0 0 0 0 0 0 0 0 0.49321 0 0 0 3.2718 0.12657 2.45454 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..90d808767aea5398ecb80080def6d68634fbbd16 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_1.pdb @@ -0,0 +1,4264 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 5.060 -18.794 12.116 1.00 0.00 N +ATOM 2 CA GLU A 1 4.341 -19.204 13.316 1.00 0.00 C +ATOM 3 C GLU A 1 3.680 -18.012 13.996 1.00 0.00 C +ATOM 4 O GLU A 1 2.564 -18.116 14.505 1.00 0.00 O +ATOM 5 CB GLU A 1 5.289 -19.900 14.294 1.00 0.00 C +ATOM 6 CG GLU A 1 6.728 -20.005 13.808 1.00 0.00 C +ATOM 7 CD GLU A 1 6.932 -19.397 12.449 1.00 0.00 C +ATOM 8 OE1 GLU A 1 5.982 -18.903 11.891 1.00 0.00 O +ATOM 9 OE2 GLU A 1 8.040 -19.426 11.968 1.00 0.00 O +ATOM 10 H GLU A 1 5.457 -17.866 12.073 1.00 0.00 H +ATOM 11 HA GLU A 1 3.559 -19.907 13.028 1.00 0.00 H +ATOM 12 1HB GLU A 1 5.295 -19.362 15.242 1.00 0.00 H +ATOM 13 2HB GLU A 1 4.930 -20.910 14.494 1.00 0.00 H +ATOM 14 1HG GLU A 1 7.379 -19.500 14.521 1.00 0.00 H +ATOM 15 2HG GLU A 1 7.015 -21.056 13.778 1.00 0.00 H +ATOM 16 N GLU A 2 4.410 -16.930 14.079 1.00 0.00 N +ATOM 17 CA GLU A 2 3.873 -15.699 14.647 1.00 0.00 C +ATOM 18 C GLU A 2 2.748 -15.140 13.786 1.00 0.00 C +ATOM 19 O GLU A 2 1.751 -14.635 14.302 1.00 0.00 O +ATOM 20 CB GLU A 2 4.980 -14.654 14.798 1.00 0.00 C +ATOM 21 CG GLU A 2 6.353 -15.120 14.335 1.00 0.00 C +ATOM 22 CD GLU A 2 6.347 -16.531 13.816 1.00 0.00 C +ATOM 23 OE1 GLU A 2 5.303 -17.139 13.813 1.00 0.00 O +ATOM 24 OE2 GLU A 2 7.388 -17.003 13.422 1.00 0.00 O +ATOM 25 H GLU A 2 5.363 -16.943 13.745 1.00 0.00 H +ATOM 26 HA GLU A 2 3.466 -15.922 15.634 1.00 0.00 H +ATOM 27 1HB GLU A 2 4.720 -13.762 14.227 1.00 0.00 H +ATOM 28 2HB GLU A 2 5.063 -14.359 15.844 1.00 0.00 H +ATOM 29 1HG GLU A 2 6.704 -14.457 13.545 1.00 0.00 H +ATOM 30 2HG GLU A 2 7.050 -15.048 15.169 1.00 0.00 H +ATOM 31 N ALA A 3 2.953 -15.263 12.454 1.00 0.00 N +ATOM 32 CA ALA A 3 1.919 -14.801 11.535 1.00 0.00 C +ATOM 33 C ALA A 3 0.650 -15.631 11.672 1.00 0.00 C +ATOM 34 O ALA A 3 -0.460 -15.100 11.622 1.00 0.00 O +ATOM 35 CB ALA A 3 2.426 -14.844 10.101 1.00 0.00 C +ATOM 36 H ALA A 3 3.800 -15.665 12.079 1.00 0.00 H +ATOM 37 HA ALA A 3 1.674 -13.770 11.792 1.00 0.00 H +ATOM 38 1HB ALA A 3 1.643 -14.497 9.427 1.00 0.00 H +ATOM 39 2HB ALA A 3 3.300 -14.199 10.005 1.00 0.00 H +ATOM 40 3HB ALA A 3 2.700 -15.866 9.843 1.00 0.00 H +ATOM 41 N GLU A 4 0.845 -16.976 11.729 1.00 0.00 N +ATOM 42 CA GLU A 4 -0.288 -17.879 11.893 1.00 0.00 C +ATOM 43 C GLU A 4 -1.042 -17.588 13.184 1.00 0.00 C +ATOM 44 O GLU A 4 -2.272 -17.609 13.214 1.00 0.00 O +ATOM 45 CB GLU A 4 0.184 -19.335 11.884 1.00 0.00 C +ATOM 46 CG GLU A 4 1.687 -19.507 11.711 1.00 0.00 C +ATOM 47 CD GLU A 4 2.415 -18.198 11.582 1.00 0.00 C +ATOM 48 OE1 GLU A 4 1.773 -17.176 11.625 1.00 0.00 O +ATOM 49 OE2 GLU A 4 3.615 -18.220 11.440 1.00 0.00 O +ATOM 50 H GLU A 4 1.776 -17.362 11.658 1.00 0.00 H +ATOM 51 HA GLU A 4 -0.974 -17.729 11.058 1.00 0.00 H +ATOM 52 1HB GLU A 4 -0.102 -19.816 12.819 1.00 0.00 H +ATOM 53 2HB GLU A 4 -0.310 -19.872 11.075 1.00 0.00 H +ATOM 54 1HG GLU A 4 2.082 -20.046 12.571 1.00 0.00 H +ATOM 55 2HG GLU A 4 1.872 -20.110 10.823 1.00 0.00 H +ATOM 56 N LYS A 5 -0.324 -17.347 14.274 1.00 0.00 N +ATOM 57 CA LYS A 5 -0.925 -17.015 15.560 1.00 0.00 C +ATOM 58 C LYS A 5 -1.706 -15.710 15.483 1.00 0.00 C +ATOM 59 O LYS A 5 -2.803 -15.598 16.032 1.00 0.00 O +ATOM 60 CB LYS A 5 0.149 -16.922 16.645 1.00 0.00 C +ATOM 61 CG LYS A 5 1.565 -17.189 16.153 1.00 0.00 C +ATOM 62 CD LYS A 5 1.584 -17.493 14.662 1.00 0.00 C +ATOM 63 CE LYS A 5 0.184 -17.448 14.070 1.00 0.00 C +ATOM 64 NZ LYS A 5 -0.844 -17.119 15.094 1.00 0.00 N +ATOM 65 H LYS A 5 0.682 -17.398 14.200 1.00 0.00 H +ATOM 66 HA LYS A 5 -1.619 -17.810 15.833 1.00 0.00 H +ATOM 67 1HB LYS A 5 0.131 -15.926 17.090 1.00 0.00 H +ATOM 68 2HB LYS A 5 -0.071 -17.638 17.437 1.00 0.00 H +ATOM 69 1HG LYS A 5 2.188 -16.314 16.344 1.00 0.00 H +ATOM 70 2HG LYS A 5 1.984 -18.037 16.694 1.00 0.00 H +ATOM 71 1HD LYS A 5 2.211 -16.763 14.149 1.00 0.00 H +ATOM 72 2HD LYS A 5 2.005 -18.485 14.499 1.00 0.00 H +ATOM 73 1HE LYS A 5 0.146 -16.698 13.281 1.00 0.00 H +ATOM 74 2HE LYS A 5 -0.057 -18.416 13.631 1.00 0.00 H +ATOM 75 1HZ LYS A 5 -1.757 -17.099 14.662 1.00 0.00 H +ATOM 76 2HZ LYS A 5 -0.832 -17.820 15.822 1.00 0.00 H +ATOM 77 3HZ LYS A 5 -0.643 -16.214 15.495 1.00 0.00 H +ATOM 78 N GLY A 6 -1.084 -14.702 14.808 1.00 0.00 N +ATOM 79 CA GLY A 6 -1.746 -13.413 14.649 1.00 0.00 C +ATOM 80 C GLY A 6 -3.021 -13.546 13.826 1.00 0.00 C +ATOM 81 O GLY A 6 -4.037 -12.922 14.131 1.00 0.00 O +ATOM 82 H GLY A 6 -0.164 -14.835 14.413 1.00 0.00 H +ATOM 83 1HA GLY A 6 -1.983 -13.002 15.631 1.00 0.00 H +ATOM 84 2HA GLY A 6 -1.067 -12.713 14.164 1.00 0.00 H +ATOM 85 N ALA A 7 -2.904 -14.349 12.732 1.00 0.00 N +ATOM 86 CA ALA A 7 -4.045 -14.589 11.856 1.00 0.00 C +ATOM 87 C ALA A 7 -5.173 -15.290 12.601 1.00 0.00 C +ATOM 88 O ALA A 7 -6.347 -14.969 12.415 1.00 0.00 O +ATOM 89 CB ALA A 7 -3.621 -15.409 10.646 1.00 0.00 C +ATOM 90 H ALA A 7 -2.019 -14.787 12.519 1.00 0.00 H +ATOM 91 HA ALA A 7 -4.419 -13.624 11.515 1.00 0.00 H +ATOM 92 1HB ALA A 7 -4.484 -15.580 10.002 1.00 0.00 H +ATOM 93 2HB ALA A 7 -2.855 -14.868 10.090 1.00 0.00 H +ATOM 94 3HB ALA A 7 -3.221 -16.365 10.977 1.00 0.00 H +ATOM 95 N LYS A 8 -4.819 -16.278 13.431 1.00 0.00 N +ATOM 96 CA LYS A 8 -5.817 -16.975 14.233 1.00 0.00 C +ATOM 97 C LYS A 8 -6.501 -16.025 15.208 1.00 0.00 C +ATOM 98 O LYS A 8 -7.713 -16.097 15.412 1.00 0.00 O +ATOM 99 CB LYS A 8 -5.177 -18.138 14.993 1.00 0.00 C +ATOM 100 CG LYS A 8 -3.682 -18.302 14.748 1.00 0.00 C +ATOM 101 CD LYS A 8 -3.161 -17.248 13.783 1.00 0.00 C +ATOM 102 CE LYS A 8 -4.274 -16.317 13.325 1.00 0.00 C +ATOM 103 NZ LYS A 8 -5.584 -16.673 13.935 1.00 0.00 N +ATOM 104 H LYS A 8 -3.849 -16.549 13.508 1.00 0.00 H +ATOM 105 HA LYS A 8 -6.579 -17.368 13.559 1.00 0.00 H +ATOM 106 1HB LYS A 8 -5.327 -17.999 16.064 1.00 0.00 H +ATOM 107 2HB LYS A 8 -5.666 -19.070 14.711 1.00 0.00 H +ATOM 108 1HG LYS A 8 -3.147 -18.213 15.694 1.00 0.00 H +ATOM 109 2HG LYS A 8 -3.488 -19.290 14.333 1.00 0.00 H +ATOM 110 1HD LYS A 8 -2.384 -16.659 14.272 1.00 0.00 H +ATOM 111 2HD LYS A 8 -2.727 -17.736 12.911 1.00 0.00 H +ATOM 112 1HE LYS A 8 -4.026 -15.292 13.598 1.00 0.00 H +ATOM 113 2HE LYS A 8 -4.367 -16.368 12.241 1.00 0.00 H +ATOM 114 1HZ LYS A 8 -6.294 -16.033 13.607 1.00 0.00 H +ATOM 115 2HZ LYS A 8 -5.833 -17.616 13.673 1.00 0.00 H +ATOM 116 3HZ LYS A 8 -5.515 -16.611 14.941 1.00 0.00 H +ATOM 117 N GLU A 9 -5.732 -15.127 15.823 1.00 0.00 N +ATOM 118 CA GLU A 9 -6.265 -14.138 16.752 1.00 0.00 C +ATOM 119 C GLU A 9 -7.224 -13.184 16.051 1.00 0.00 C +ATOM 120 O GLU A 9 -8.276 -12.839 16.589 1.00 0.00 O +ATOM 121 CB GLU A 9 -5.126 -13.347 17.400 1.00 0.00 C +ATOM 122 CG GLU A 9 -3.735 -13.759 16.942 1.00 0.00 C +ATOM 123 CD GLU A 9 -3.757 -14.873 15.933 1.00 0.00 C +ATOM 124 OE1 GLU A 9 -4.826 -15.320 15.593 1.00 0.00 O +ATOM 125 OE2 GLU A 9 -2.703 -15.278 15.502 1.00 0.00 O +ATOM 126 H GLU A 9 -4.740 -15.139 15.632 1.00 0.00 H +ATOM 127 HA GLU A 9 -6.824 -14.666 17.524 1.00 0.00 H +ATOM 128 1HB GLU A 9 -5.250 -12.286 17.182 1.00 0.00 H +ATOM 129 2HB GLU A 9 -5.171 -13.466 18.483 1.00 0.00 H +ATOM 130 1HG GLU A 9 -3.238 -12.895 16.501 1.00 0.00 H +ATOM 131 2HG GLU A 9 -3.156 -14.073 17.810 1.00 0.00 H +ATOM 132 N TYR A 10 -6.753 -12.680 14.853 1.00 0.00 N +ATOM 133 CA TYR A 10 -7.578 -11.760 14.079 1.00 0.00 C +ATOM 134 C TYR A 10 -8.865 -12.430 13.617 1.00 0.00 C +ATOM 135 O TYR A 10 -9.936 -11.823 13.640 1.00 0.00 O +ATOM 136 CB TYR A 10 -6.798 -11.224 12.876 1.00 0.00 C +ATOM 137 CG TYR A 10 -5.388 -11.760 12.775 1.00 0.00 C +ATOM 138 CD1 TYR A 10 -4.916 -12.655 13.725 1.00 0.00 C +ATOM 139 CD2 TYR A 10 -4.566 -11.358 11.732 1.00 0.00 C +ATOM 140 CE1 TYR A 10 -3.627 -13.145 13.632 1.00 0.00 C +ATOM 141 CE2 TYR A 10 -3.278 -11.849 11.640 1.00 0.00 C +ATOM 142 CZ TYR A 10 -2.809 -12.738 12.584 1.00 0.00 C +ATOM 143 OH TYR A 10 -1.525 -13.226 12.492 1.00 0.00 O +ATOM 144 H TYR A 10 -5.842 -12.939 14.501 1.00 0.00 H +ATOM 145 HA TYR A 10 -7.842 -10.913 14.714 1.00 0.00 H +ATOM 146 1HB TYR A 10 -7.327 -11.479 11.957 1.00 0.00 H +ATOM 147 2HB TYR A 10 -6.745 -10.137 12.933 1.00 0.00 H +ATOM 148 HD1 TYR A 10 -5.562 -12.971 14.544 1.00 0.00 H +ATOM 149 HD2 TYR A 10 -4.936 -10.655 10.987 1.00 0.00 H +ATOM 150 HE1 TYR A 10 -3.257 -13.847 14.378 1.00 0.00 H +ATOM 151 HE2 TYR A 10 -2.632 -11.532 10.821 1.00 0.00 H +ATOM 152 HH TYR A 10 -1.096 -12.851 11.720 1.00 0.00 H +ATOM 153 N MET A 11 -8.743 -13.699 13.200 1.00 0.00 N +ATOM 154 CA MET A 11 -9.898 -14.469 12.756 1.00 0.00 C +ATOM 155 C MET A 11 -10.889 -14.683 13.893 1.00 0.00 C +ATOM 156 O MET A 11 -12.101 -14.586 13.701 1.00 0.00 O +ATOM 157 CB MET A 11 -9.448 -15.811 12.182 1.00 0.00 C +ATOM 158 CG MET A 11 -7.942 -16.032 12.204 1.00 0.00 C +ATOM 159 SD MET A 11 -7.045 -14.637 12.913 1.00 0.00 S +ATOM 160 CE MET A 11 -8.396 -13.530 13.306 1.00 0.00 C +ATOM 161 H MET A 11 -7.831 -14.132 13.193 1.00 0.00 H +ATOM 162 HA MET A 11 -10.400 -13.914 11.964 1.00 0.00 H +ATOM 163 1HB MET A 11 -9.912 -16.621 12.742 1.00 0.00 H +ATOM 164 2HB MET A 11 -9.783 -15.895 11.147 1.00 0.00 H +ATOM 165 1HG MET A 11 -7.714 -16.922 12.789 1.00 0.00 H +ATOM 166 2HG MET A 11 -7.583 -16.192 11.188 1.00 0.00 H +ATOM 167 1HE MET A 11 -8.001 -12.618 13.754 1.00 0.00 H +ATOM 168 2HE MET A 11 -8.940 -13.281 12.394 1.00 0.00 H +ATOM 169 3HE MET A 11 -9.072 -14.017 14.011 1.00 0.00 H +ATOM 170 N GLU A 12 -10.370 -14.990 15.094 1.00 0.00 N +ATOM 171 CA GLU A 12 -11.218 -15.164 16.267 1.00 0.00 C +ATOM 172 C GLU A 12 -11.925 -13.865 16.632 1.00 0.00 C +ATOM 173 O GLU A 12 -13.110 -13.865 16.966 1.00 0.00 O +ATOM 174 CB GLU A 12 -10.390 -15.657 17.456 1.00 0.00 C +ATOM 175 CG GLU A 12 -8.910 -15.850 17.155 1.00 0.00 C +ATOM 176 CD GLU A 12 -8.554 -15.513 15.733 1.00 0.00 C +ATOM 177 OE1 GLU A 12 -9.432 -15.138 14.994 1.00 0.00 O +ATOM 178 OE2 GLU A 12 -7.402 -15.631 15.387 1.00 0.00 O +ATOM 179 H GLU A 12 -9.371 -15.103 15.188 1.00 0.00 H +ATOM 180 HA GLU A 12 -11.981 -15.904 16.026 1.00 0.00 H +ATOM 181 1HB GLU A 12 -10.474 -14.946 18.278 1.00 0.00 H +ATOM 182 2HB GLU A 12 -10.787 -16.610 17.805 1.00 0.00 H +ATOM 183 1HG GLU A 12 -8.329 -15.215 17.823 1.00 0.00 H +ATOM 184 2HG GLU A 12 -8.641 -16.886 17.356 1.00 0.00 H +ATOM 185 N ARG A 13 -11.152 -12.744 16.608 1.00 0.00 N +ATOM 186 CA ARG A 13 -11.711 -11.435 16.924 1.00 0.00 C +ATOM 187 C ARG A 13 -12.788 -11.039 15.923 1.00 0.00 C +ATOM 188 O ARG A 13 -13.830 -10.501 16.297 1.00 0.00 O +ATOM 189 CB ARG A 13 -10.619 -10.375 16.935 1.00 0.00 C +ATOM 190 CG ARG A 13 -9.223 -10.892 16.624 1.00 0.00 C +ATOM 191 CD ARG A 13 -9.223 -12.355 16.370 1.00 0.00 C +ATOM 192 NE ARG A 13 -10.556 -12.925 16.482 1.00 0.00 N +ATOM 193 CZ ARG A 13 -11.666 -12.222 16.780 1.00 0.00 C +ATOM 194 NH1 ARG A 13 -11.587 -10.927 16.993 1.00 0.00 N +ATOM 195 NH2 ARG A 13 -12.835 -12.835 16.859 1.00 0.00 N +ATOM 196 H ARG A 13 -10.174 -12.816 16.368 1.00 0.00 H +ATOM 197 HA ARG A 13 -12.161 -11.481 17.916 1.00 0.00 H +ATOM 198 1HB ARG A 13 -10.855 -9.603 16.205 1.00 0.00 H +ATOM 199 2HB ARG A 13 -10.584 -9.899 17.915 1.00 0.00 H +ATOM 200 1HG ARG A 13 -8.839 -10.389 15.736 1.00 0.00 H +ATOM 201 2HG ARG A 13 -8.564 -10.690 17.469 1.00 0.00 H +ATOM 202 1HD ARG A 13 -8.853 -12.549 15.363 1.00 0.00 H +ATOM 203 2HD ARG A 13 -8.579 -12.850 17.095 1.00 0.00 H +ATOM 204 HE ARG A 13 -10.657 -13.919 16.325 1.00 0.00 H +ATOM 205 1HH1 ARG A 13 -10.694 -10.459 16.932 1.00 0.00 H +ATOM 206 2HH1 ARG A 13 -12.419 -10.401 17.216 1.00 0.00 H +ATOM 207 1HH2 ARG A 13 -12.896 -13.830 16.696 1.00 0.00 H +ATOM 208 2HH2 ARG A 13 -13.666 -12.308 17.082 1.00 0.00 H +ATOM 209 N ALA A 14 -12.461 -11.277 14.625 1.00 0.00 N +ATOM 210 CA ALA A 14 -13.394 -10.958 13.551 1.00 0.00 C +ATOM 211 C ALA A 14 -14.651 -11.814 13.640 1.00 0.00 C +ATOM 212 O ALA A 14 -15.761 -11.327 13.423 1.00 0.00 O +ATOM 213 CB ALA A 14 -12.725 -11.141 12.197 1.00 0.00 C +ATOM 214 H ALA A 14 -11.564 -11.679 14.394 1.00 0.00 H +ATOM 215 HA ALA A 14 -13.692 -9.915 13.660 1.00 0.00 H +ATOM 216 1HB ALA A 14 -13.434 -10.898 11.405 1.00 0.00 H +ATOM 217 2HB ALA A 14 -11.861 -10.479 12.125 1.00 0.00 H +ATOM 218 3HB ALA A 14 -12.400 -12.174 12.088 1.00 0.00 H +ATOM 219 N LYS A 15 -14.475 -13.095 13.947 1.00 0.00 N +ATOM 220 CA LYS A 15 -15.604 -14.004 14.102 1.00 0.00 C +ATOM 221 C LYS A 15 -16.503 -13.575 15.255 1.00 0.00 C +ATOM 222 O LYS A 15 -17.728 -13.628 15.153 1.00 0.00 O +ATOM 223 CB LYS A 15 -15.112 -15.435 14.323 1.00 0.00 C +ATOM 224 CG LYS A 15 -13.597 -15.586 14.331 1.00 0.00 C +ATOM 225 CD LYS A 15 -12.908 -14.247 14.114 1.00 0.00 C +ATOM 226 CE LYS A 15 -13.919 -13.123 13.947 1.00 0.00 C +ATOM 227 NZ LYS A 15 -15.320 -13.617 14.038 1.00 0.00 N +ATOM 228 H LYS A 15 -13.538 -13.448 14.076 1.00 0.00 H +ATOM 229 HA LYS A 15 -16.196 -13.979 13.187 1.00 0.00 H +ATOM 230 1HB LYS A 15 -15.491 -15.808 15.275 1.00 0.00 H +ATOM 231 2HB LYS A 15 -15.508 -16.081 13.538 1.00 0.00 H +ATOM 232 1HG LYS A 15 -13.277 -15.998 15.289 1.00 0.00 H +ATOM 233 2HG LYS A 15 -13.295 -16.273 13.542 1.00 0.00 H +ATOM 234 1HD LYS A 15 -12.267 -14.024 14.968 1.00 0.00 H +ATOM 235 2HD LYS A 15 -12.286 -14.299 13.220 1.00 0.00 H +ATOM 236 1HE LYS A 15 -13.760 -12.373 14.720 1.00 0.00 H +ATOM 237 2HE LYS A 15 -13.778 -12.648 12.976 1.00 0.00 H +ATOM 238 1HZ LYS A 15 -15.959 -12.843 13.922 1.00 0.00 H +ATOM 239 2HZ LYS A 15 -15.485 -14.301 13.313 1.00 0.00 H +ATOM 240 3HZ LYS A 15 -15.469 -14.043 14.942 1.00 0.00 H +ATOM 241 N LYS A 16 -15.880 -13.137 16.361 1.00 0.00 N +ATOM 242 CA LYS A 16 -16.631 -12.644 17.509 1.00 0.00 C +ATOM 243 C LYS A 16 -17.417 -11.387 17.155 1.00 0.00 C +ATOM 244 O LYS A 16 -18.572 -11.234 17.550 1.00 0.00 O +ATOM 245 CB LYS A 16 -15.691 -12.364 18.683 1.00 0.00 C +ATOM 246 CG LYS A 16 -14.224 -12.654 18.397 1.00 0.00 C +ATOM 247 CD LYS A 16 -14.028 -13.167 16.978 1.00 0.00 C +ATOM 248 CE LYS A 16 -15.351 -13.250 16.231 1.00 0.00 C +ATOM 249 NZ LYS A 16 -16.495 -12.811 17.075 1.00 0.00 N +ATOM 250 H LYS A 16 -14.871 -13.148 16.401 1.00 0.00 H +ATOM 251 HA LYS A 16 -17.346 -13.413 17.802 1.00 0.00 H +ATOM 252 1HB LYS A 16 -15.775 -11.317 18.974 1.00 0.00 H +ATOM 253 2HB LYS A 16 -15.991 -12.967 19.540 1.00 0.00 H +ATOM 254 1HG LYS A 16 -13.640 -11.742 18.529 1.00 0.00 H +ATOM 255 2HG LYS A 16 -13.858 -13.403 19.099 1.00 0.00 H +ATOM 256 1HD LYS A 16 -13.357 -12.497 16.439 1.00 0.00 H +ATOM 257 2HD LYS A 16 -13.576 -14.158 17.009 1.00 0.00 H +ATOM 258 1HE LYS A 16 -15.307 -12.621 15.344 1.00 0.00 H +ATOM 259 2HE LYS A 16 -15.525 -14.278 15.913 1.00 0.00 H +ATOM 260 1HZ LYS A 16 -17.352 -12.881 16.545 1.00 0.00 H +ATOM 261 2HZ LYS A 16 -16.557 -13.400 17.894 1.00 0.00 H +ATOM 262 3HZ LYS A 16 -16.355 -11.852 17.361 1.00 0.00 H +ATOM 263 N ILE A 17 -16.718 -10.459 16.419 1.00 0.00 N +ATOM 264 CA ILE A 17 -17.358 -9.220 15.992 1.00 0.00 C +ATOM 265 C ILE A 17 -18.514 -9.497 15.040 1.00 0.00 C +ATOM 266 O ILE A 17 -19.570 -8.871 15.132 1.00 0.00 O +ATOM 267 CB ILE A 17 -16.343 -8.284 15.310 1.00 0.00 C +ATOM 268 CG1 ILE A 17 -14.956 -8.931 15.280 1.00 0.00 C +ATOM 269 CG2 ILE A 17 -16.294 -6.942 16.024 1.00 0.00 C +ATOM 270 CD1 ILE A 17 -14.909 -10.304 15.912 1.00 0.00 C +ATOM 271 H ILE A 17 -15.754 -10.627 16.167 1.00 0.00 H +ATOM 272 HA ILE A 17 -17.746 -8.709 16.874 1.00 0.00 H +ATOM 273 HB ILE A 17 -16.638 -8.123 14.273 1.00 0.00 H +ATOM 274 1HG1 ILE A 17 -14.618 -9.019 14.248 1.00 0.00 H +ATOM 275 2HG1 ILE A 17 -14.245 -8.291 15.803 1.00 0.00 H +ATOM 276 1HG2 ILE A 17 -15.571 -6.294 15.529 1.00 0.00 H +ATOM 277 2HG2 ILE A 17 -17.278 -6.478 15.994 1.00 0.00 H +ATOM 278 3HG2 ILE A 17 -15.995 -7.093 17.061 1.00 0.00 H +ATOM 279 1HD1 ILE A 17 -13.894 -10.697 15.854 1.00 0.00 H +ATOM 280 2HD1 ILE A 17 -15.211 -10.233 16.958 1.00 0.00 H +ATOM 281 3HD1 ILE A 17 -15.587 -10.971 15.383 1.00 0.00 H +ATOM 282 N ALA A 18 -18.279 -10.454 14.121 1.00 0.00 N +ATOM 283 CA ALA A 18 -19.303 -10.845 13.160 1.00 0.00 C +ATOM 284 C ALA A 18 -20.507 -11.462 13.860 1.00 0.00 C +ATOM 285 O ALA A 18 -21.653 -11.187 13.503 1.00 0.00 O +ATOM 286 CB ALA A 18 -18.729 -11.817 12.140 1.00 0.00 C +ATOM 287 H ALA A 18 -17.379 -10.911 14.094 1.00 0.00 H +ATOM 288 HA ALA A 18 -19.641 -9.948 12.642 1.00 0.00 H +ATOM 289 1HB ALA A 18 -19.506 -12.100 11.429 1.00 0.00 H +ATOM 290 2HB ALA A 18 -17.906 -11.341 11.607 1.00 0.00 H +ATOM 291 3HB ALA A 18 -18.363 -12.706 12.650 1.00 0.00 H +ATOM 292 N GLU A 19 -20.238 -12.288 14.880 1.00 0.00 N +ATOM 293 CA GLU A 19 -21.309 -12.890 15.665 1.00 0.00 C +ATOM 294 C GLU A 19 -22.127 -11.828 16.387 1.00 0.00 C +ATOM 295 O GLU A 19 -23.355 -11.901 16.431 1.00 0.00 O +ATOM 296 CB GLU A 19 -20.735 -13.882 16.679 1.00 0.00 C +ATOM 297 CG GLU A 19 -19.219 -14.012 16.641 1.00 0.00 C +ATOM 298 CD GLU A 19 -18.581 -13.131 15.603 1.00 0.00 C +ATOM 299 OE1 GLU A 19 -19.295 -12.432 14.925 1.00 0.00 O +ATOM 300 OE2 GLU A 19 -17.378 -13.158 15.488 1.00 0.00 O +ATOM 301 H GLU A 19 -19.278 -12.500 15.113 1.00 0.00 H +ATOM 302 HA GLU A 19 -21.975 -13.417 14.981 1.00 0.00 H +ATOM 303 1HB GLU A 19 -21.019 -13.577 17.687 1.00 0.00 H +ATOM 304 2HB GLU A 19 -21.160 -14.870 16.503 1.00 0.00 H +ATOM 305 1HG GLU A 19 -18.817 -13.750 17.620 1.00 0.00 H +ATOM 306 2HG GLU A 19 -18.959 -15.051 16.439 1.00 0.00 H +ATOM 307 N GLU A 20 -21.406 -10.828 16.961 1.00 0.00 N +ATOM 308 CA GLU A 20 -22.056 -9.724 17.657 1.00 0.00 C +ATOM 309 C GLU A 20 -22.926 -8.910 16.707 1.00 0.00 C +ATOM 310 O GLU A 20 -24.039 -8.516 17.054 1.00 0.00 O +ATOM 311 CB GLU A 20 -21.011 -8.817 18.311 1.00 0.00 C +ATOM 312 CG GLU A 20 -19.571 -9.259 18.094 1.00 0.00 C +ATOM 313 CD GLU A 20 -19.461 -10.512 17.271 1.00 0.00 C +ATOM 314 OE1 GLU A 20 -20.477 -11.031 16.875 1.00 0.00 O +ATOM 315 OE2 GLU A 20 -18.360 -10.951 17.038 1.00 0.00 O +ATOM 316 H GLU A 20 -20.398 -10.849 16.905 1.00 0.00 H +ATOM 317 HA GLU A 20 -22.691 -10.136 18.442 1.00 0.00 H +ATOM 318 1HB GLU A 20 -21.113 -7.804 17.921 1.00 0.00 H +ATOM 319 2HB GLU A 20 -21.190 -8.773 19.386 1.00 0.00 H +ATOM 320 1HG GLU A 20 -19.028 -8.459 17.591 1.00 0.00 H +ATOM 321 2HG GLU A 20 -19.103 -9.424 19.064 1.00 0.00 H +ATOM 322 N ALA A 21 -22.356 -8.641 15.504 1.00 0.00 N +ATOM 323 CA ALA A 21 -23.072 -7.877 14.490 1.00 0.00 C +ATOM 324 C ALA A 21 -24.317 -8.619 14.019 1.00 0.00 C +ATOM 325 O ALA A 21 -25.377 -8.019 13.840 1.00 0.00 O +ATOM 326 CB ALA A 21 -22.158 -7.575 13.311 1.00 0.00 C +ATOM 327 H ALA A 21 -21.423 -8.972 15.303 1.00 0.00 H +ATOM 328 HA ALA A 21 -23.393 -6.937 14.938 1.00 0.00 H +ATOM 329 1HB ALA A 21 -22.707 -7.003 12.563 1.00 0.00 H +ATOM 330 2HB ALA A 21 -21.302 -6.994 13.655 1.00 0.00 H +ATOM 331 3HB ALA A 21 -21.811 -8.508 12.872 1.00 0.00 H +ATOM 332 N ARG A 22 -24.165 -9.914 13.825 1.00 0.00 N +ATOM 333 CA ARG A 22 -25.274 -10.759 13.399 1.00 0.00 C +ATOM 334 C ARG A 22 -26.377 -10.791 14.449 1.00 0.00 C +ATOM 335 O ARG A 22 -27.562 -10.735 14.121 1.00 0.00 O +ATOM 336 CB ARG A 22 -24.793 -12.177 13.129 1.00 0.00 C +ATOM 337 CG ARG A 22 -23.307 -12.403 13.354 1.00 0.00 C +ATOM 338 CD ARG A 22 -22.624 -11.161 13.800 1.00 0.00 C +ATOM 339 NE ARG A 22 -23.549 -10.043 13.909 1.00 0.00 N +ATOM 340 CZ ARG A 22 -24.867 -10.112 13.641 1.00 0.00 C +ATOM 341 NH1 ARG A 22 -25.400 -11.249 13.250 1.00 0.00 N +ATOM 342 NH2 ARG A 22 -25.625 -9.037 13.771 1.00 0.00 N +ATOM 343 H ARG A 22 -23.258 -10.332 13.975 1.00 0.00 H +ATOM 344 HA ARG A 22 -25.686 -10.350 12.476 1.00 0.00 H +ATOM 345 1HB ARG A 22 -25.333 -12.872 13.771 1.00 0.00 H +ATOM 346 2HB ARG A 22 -25.015 -12.446 12.096 1.00 0.00 H +ATOM 347 1HG ARG A 22 -23.166 -13.165 14.121 1.00 0.00 H +ATOM 348 2HG ARG A 22 -22.844 -12.733 12.424 1.00 0.00 H +ATOM 349 1HD ARG A 22 -22.172 -11.325 14.778 1.00 0.00 H +ATOM 350 2HD ARG A 22 -21.850 -10.894 13.083 1.00 0.00 H +ATOM 351 HE ARG A 22 -23.175 -9.152 14.207 1.00 0.00 H +ATOM 352 1HH1 ARG A 22 -24.821 -12.070 13.151 1.00 0.00 H +ATOM 353 2HH1 ARG A 22 -26.388 -11.300 13.049 1.00 0.00 H +ATOM 354 1HH2 ARG A 22 -25.215 -8.163 14.071 1.00 0.00 H +ATOM 355 2HH2 ARG A 22 -26.612 -9.089 13.570 1.00 0.00 H +ATOM 356 N LYS A 23 -25.973 -10.913 15.736 1.00 0.00 N +ATOM 357 CA LYS A 23 -26.919 -10.900 16.845 1.00 0.00 C +ATOM 358 C LYS A 23 -27.673 -9.578 16.911 1.00 0.00 C +ATOM 359 O LYS A 23 -28.883 -9.553 17.137 1.00 0.00 O +ATOM 360 CB LYS A 23 -26.197 -11.160 18.168 1.00 0.00 C +ATOM 361 CG LYS A 23 -24.694 -11.368 18.034 1.00 0.00 C +ATOM 362 CD LYS A 23 -24.249 -11.267 16.583 1.00 0.00 C +ATOM 363 CE LYS A 23 -25.426 -10.985 15.660 1.00 0.00 C +ATOM 364 NZ LYS A 23 -26.708 -10.881 16.410 1.00 0.00 N +ATOM 365 H LYS A 23 -24.987 -11.016 15.931 1.00 0.00 H +ATOM 366 HA LYS A 23 -27.649 -11.692 16.677 1.00 0.00 H +ATOM 367 1HB LYS A 23 -26.359 -10.319 18.843 1.00 0.00 H +ATOM 368 2HB LYS A 23 -26.616 -12.047 18.643 1.00 0.00 H +ATOM 369 1HG LYS A 23 -24.168 -10.613 18.620 1.00 0.00 H +ATOM 370 2HG LYS A 23 -24.427 -12.352 18.419 1.00 0.00 H +ATOM 371 1HD LYS A 23 -23.518 -10.463 16.481 1.00 0.00 H +ATOM 372 2HD LYS A 23 -23.779 -12.202 16.280 1.00 0.00 H +ATOM 373 1HE LYS A 23 -25.255 -10.051 15.127 1.00 0.00 H +ATOM 374 2HE LYS A 23 -25.514 -11.786 14.927 1.00 0.00 H +ATOM 375 1HZ LYS A 23 -27.462 -10.695 15.764 1.00 0.00 H +ATOM 376 2HZ LYS A 23 -26.887 -11.750 16.894 1.00 0.00 H +ATOM 377 3HZ LYS A 23 -26.646 -10.128 17.080 1.00 0.00 H +ATOM 378 N LEU A 24 -26.902 -8.466 16.816 1.00 0.00 N +ATOM 379 CA LEU A 24 -27.496 -7.134 16.835 1.00 0.00 C +ATOM 380 C LEU A 24 -28.490 -6.959 15.693 1.00 0.00 C +ATOM 381 O LEU A 24 -29.563 -6.384 15.875 1.00 0.00 O +ATOM 382 CB LEU A 24 -26.402 -6.064 16.738 1.00 0.00 C +ATOM 383 CG LEU A 24 -24.963 -6.590 16.644 1.00 0.00 C +ATOM 384 CD1 LEU A 24 -24.976 -8.112 16.673 1.00 0.00 C +ATOM 385 CD2 LEU A 24 -24.315 -6.072 15.369 1.00 0.00 C +ATOM 386 H LEU A 24 -25.900 -8.557 16.731 1.00 0.00 H +ATOM 387 HA LEU A 24 -28.028 -7.006 17.777 1.00 0.00 H +ATOM 388 1HB LEU A 24 -26.589 -5.455 15.855 1.00 0.00 H +ATOM 389 2HB LEU A 24 -26.463 -5.422 17.616 1.00 0.00 H +ATOM 390 HG LEU A 24 -24.393 -6.245 17.507 1.00 0.00 H +ATOM 391 1HD1 LEU A 24 -23.954 -8.486 16.606 1.00 0.00 H +ATOM 392 2HD1 LEU A 24 -25.427 -8.455 17.604 1.00 0.00 H +ATOM 393 3HD1 LEU A 24 -25.554 -8.487 15.829 1.00 0.00 H +ATOM 394 1HD2 LEU A 24 -23.293 -6.445 15.303 1.00 0.00 H +ATOM 395 2HD2 LEU A 24 -24.884 -6.417 14.505 1.00 0.00 H +ATOM 396 3HD2 LEU A 24 -24.303 -4.982 15.384 1.00 0.00 H +ATOM 397 N GLY A 25 -28.090 -7.456 14.511 1.00 0.00 N +ATOM 398 CA GLY A 25 -28.940 -7.355 13.331 1.00 0.00 C +ATOM 399 C GLY A 25 -30.227 -8.152 13.510 1.00 0.00 C +ATOM 400 O GLY A 25 -31.306 -7.699 13.130 1.00 0.00 O +ATOM 401 H GLY A 25 -27.190 -7.907 14.432 1.00 0.00 H +ATOM 402 1HA GLY A 25 -29.179 -6.308 13.143 1.00 0.00 H +ATOM 403 2HA GLY A 25 -28.398 -7.722 12.460 1.00 0.00 H +ATOM 404 N GLU A 26 -30.111 -9.297 14.182 1.00 0.00 N +ATOM 405 CA GLU A 26 -31.284 -10.116 14.462 1.00 0.00 C +ATOM 406 C GLU A 26 -32.213 -9.428 15.454 1.00 0.00 C +ATOM 407 O GLU A 26 -33.435 -9.483 15.316 1.00 0.00 O +ATOM 408 CB GLU A 26 -30.862 -11.483 15.007 1.00 0.00 C +ATOM 409 CG GLU A 26 -29.357 -11.673 15.130 1.00 0.00 C +ATOM 410 CD GLU A 26 -28.577 -10.467 14.687 1.00 0.00 C +ATOM 411 OE1 GLU A 26 -29.185 -9.501 14.292 1.00 0.00 O +ATOM 412 OE2 GLU A 26 -27.370 -10.511 14.744 1.00 0.00 O +ATOM 413 H GLU A 26 -29.206 -9.608 14.504 1.00 0.00 H +ATOM 414 HA GLU A 26 -31.833 -10.252 13.530 1.00 0.00 H +ATOM 415 1HB GLU A 26 -31.301 -11.632 15.994 1.00 0.00 H +ATOM 416 2HB GLU A 26 -31.247 -12.268 14.356 1.00 0.00 H +ATOM 417 1HG GLU A 26 -29.113 -11.888 16.170 1.00 0.00 H +ATOM 418 2HG GLU A 26 -29.060 -12.532 14.531 1.00 0.00 H +ATOM 419 N GLU A 27 -31.673 -8.649 16.366 1.00 0.00 N +ATOM 420 CA GLU A 27 -32.429 -7.978 17.416 1.00 0.00 C +ATOM 421 C GLU A 27 -32.823 -6.568 16.996 1.00 0.00 C +ATOM 422 O GLU A 27 -33.838 -6.036 17.446 1.00 0.00 O +ATOM 423 CB GLU A 27 -31.614 -7.926 18.710 1.00 0.00 C +ATOM 424 CG GLU A 27 -30.237 -8.568 18.612 1.00 0.00 C +ATOM 425 CD GLU A 27 -29.950 -9.131 17.248 1.00 0.00 C +ATOM 426 OE1 GLU A 27 -30.797 -9.028 16.393 1.00 0.00 O +ATOM 427 OE2 GLU A 27 -28.882 -9.665 17.060 1.00 0.00 O +ATOM 428 H GLU A 27 -30.672 -8.519 16.321 1.00 0.00 H +ATOM 429 HA GLU A 27 -33.343 -8.542 17.598 1.00 0.00 H +ATOM 430 1HB GLU A 27 -31.478 -6.888 19.013 1.00 0.00 H +ATOM 431 2HB GLU A 27 -32.162 -8.430 19.506 1.00 0.00 H +ATOM 432 1HG GLU A 27 -29.481 -7.820 18.850 1.00 0.00 H +ATOM 433 2HG GLU A 27 -30.166 -9.365 19.351 1.00 0.00 H +ATOM 434 N ALA A 28 -32.237 -6.025 15.989 1.00 0.00 N +ATOM 435 CA ALA A 28 -32.439 -4.650 15.549 1.00 0.00 C +ATOM 436 C ALA A 28 -33.911 -4.372 15.269 1.00 0.00 C +ATOM 437 O ALA A 28 -34.420 -3.297 15.583 1.00 0.00 O +ATOM 438 CB ALA A 28 -31.601 -4.361 14.312 1.00 0.00 C +ATOM 439 H ALA A 28 -31.594 -6.615 15.481 1.00 0.00 H +ATOM 440 HA ALA A 28 -32.121 -3.987 16.354 1.00 0.00 H +ATOM 441 1HB ALA A 28 -31.762 -3.331 13.996 1.00 0.00 H +ATOM 442 2HB ALA A 28 -30.546 -4.509 14.544 1.00 0.00 H +ATOM 443 3HB ALA A 28 -31.893 -5.037 13.509 1.00 0.00 H +ATOM 444 N PRO A 29 -34.651 -5.202 14.833 1.00 0.00 N +ATOM 445 CA PRO A 29 -36.070 -5.036 14.542 1.00 0.00 C +ATOM 446 C PRO A 29 -36.878 -4.866 15.822 1.00 0.00 C +ATOM 447 O PRO A 29 -37.827 -4.082 15.869 1.00 0.00 O +ATOM 448 CB PRO A 29 -36.428 -6.337 13.817 1.00 0.00 C +ATOM 449 CG PRO A 29 -35.496 -7.346 14.395 1.00 0.00 C +ATOM 450 CD PRO A 29 -34.233 -6.575 14.673 1.00 0.00 C +ATOM 451 HA PRO A 29 -36.205 -4.167 13.881 1.00 0.00 H +ATOM 452 1HB PRO A 29 -37.486 -6.585 13.988 1.00 0.00 H +ATOM 453 2HB PRO A 29 -36.299 -6.210 12.732 1.00 0.00 H +ATOM 454 1HG PRO A 29 -35.931 -7.788 15.304 1.00 0.00 H +ATOM 455 2HG PRO A 29 -35.341 -8.172 13.685 1.00 0.00 H +ATOM 456 1HD PRO A 29 -33.770 -6.949 15.598 1.00 0.00 H +ATOM 457 2HD PRO A 29 -33.544 -6.681 13.823 1.00 0.00 H +ATOM 458 N GLU A 30 -36.375 -5.289 16.915 1.00 0.00 N +ATOM 459 CA GLU A 30 -37.035 -5.170 18.209 1.00 0.00 C +ATOM 460 C GLU A 30 -36.434 -4.038 19.033 1.00 0.00 C +ATOM 461 O GLU A 30 -37.125 -3.401 19.827 1.00 0.00 O +ATOM 462 CB GLU A 30 -36.933 -6.487 18.982 1.00 0.00 C +ATOM 463 CG GLU A 30 -36.186 -7.591 18.248 1.00 0.00 C +ATOM 464 CD GLU A 30 -35.693 -7.163 16.894 1.00 0.00 C +ATOM 465 OE1 GLU A 30 -35.922 -6.035 16.528 1.00 0.00 O +ATOM 466 OE2 GLU A 30 -35.085 -7.965 16.224 1.00 0.00 O +ATOM 467 H GLU A 30 -35.467 -5.729 16.864 1.00 0.00 H +ATOM 468 HA GLU A 30 -38.085 -4.934 18.033 1.00 0.00 H +ATOM 469 1HB GLU A 30 -36.425 -6.313 19.931 1.00 0.00 H +ATOM 470 2HB GLU A 30 -37.934 -6.854 19.209 1.00 0.00 H +ATOM 471 1HG GLU A 30 -35.334 -7.902 18.851 1.00 0.00 H +ATOM 472 2HG GLU A 30 -36.848 -8.449 18.133 1.00 0.00 H +ATOM 473 N LEU A 31 -35.367 -3.523 18.686 1.00 0.00 N +ATOM 474 CA LEU A 31 -34.660 -2.455 19.383 1.00 0.00 C +ATOM 475 C LEU A 31 -35.121 -1.084 18.905 1.00 0.00 C +ATOM 476 O LEU A 31 -35.525 -0.922 17.753 1.00 0.00 O +ATOM 477 CB LEU A 31 -33.147 -2.595 19.171 1.00 0.00 C +ATOM 478 CG LEU A 31 -32.704 -3.780 18.304 1.00 0.00 C +ATOM 479 CD1 LEU A 31 -33.928 -4.562 17.847 1.00 0.00 C +ATOM 480 CD2 LEU A 31 -31.906 -3.269 17.114 1.00 0.00 C +ATOM 481 H LEU A 31 -34.974 -3.900 17.835 1.00 0.00 H +ATOM 482 HA LEU A 31 -34.874 -2.537 20.448 1.00 0.00 H +ATOM 483 1HB LEU A 31 -32.777 -1.685 18.702 1.00 0.00 H +ATOM 484 2HB LEU A 31 -32.668 -2.698 20.144 1.00 0.00 H +ATOM 485 HG LEU A 31 -32.082 -4.452 18.897 1.00 0.00 H +ATOM 486 1HD1 LEU A 31 -33.613 -5.404 17.231 1.00 0.00 H +ATOM 487 2HD1 LEU A 31 -34.469 -4.932 18.718 1.00 0.00 H +ATOM 488 3HD1 LEU A 31 -34.579 -3.910 17.264 1.00 0.00 H +ATOM 489 1HD2 LEU A 31 -31.590 -4.112 16.499 1.00 0.00 H +ATOM 490 2HD2 LEU A 31 -32.527 -2.598 16.520 1.00 0.00 H +ATOM 491 3HD2 LEU A 31 -31.027 -2.730 17.470 1.00 0.00 H +ATOM 492 N SER A 32 -34.881 -0.063 19.745 1.00 0.00 N +ATOM 493 CA SER A 32 -35.099 1.303 19.284 1.00 0.00 C +ATOM 494 C SER A 32 -33.992 1.749 18.337 1.00 0.00 C +ATOM 495 O SER A 32 -32.818 1.448 18.555 1.00 0.00 O +ATOM 496 CB SER A 32 -35.175 2.247 20.468 1.00 0.00 C +ATOM 497 OG SER A 32 -35.015 1.553 21.675 1.00 0.00 O +ATOM 498 H SER A 32 -34.553 -0.218 20.688 1.00 0.00 H +ATOM 499 HA SER A 32 -36.046 1.339 18.744 1.00 0.00 H +ATOM 500 1HB SER A 32 -34.399 3.008 20.377 1.00 0.00 H +ATOM 501 2HB SER A 32 -36.136 2.759 20.464 1.00 0.00 H +ATOM 502 HG SER A 32 -34.895 0.631 21.436 1.00 0.00 H +ATOM 503 N MET A 33 -34.321 2.751 17.511 1.00 0.00 N +ATOM 504 CA MET A 33 -33.310 3.244 16.584 1.00 0.00 C +ATOM 505 C MET A 33 -32.087 3.764 17.329 1.00 0.00 C +ATOM 506 O MET A 33 -30.952 3.556 16.899 1.00 0.00 O +ATOM 507 CB MET A 33 -33.898 4.338 15.695 1.00 0.00 C +ATOM 508 CG MET A 33 -35.361 4.655 15.971 1.00 0.00 C +ATOM 509 SD MET A 33 -36.053 3.648 17.298 1.00 0.00 S +ATOM 510 CE MET A 33 -34.632 2.652 17.742 1.00 0.00 C +ATOM 511 H MET A 33 -35.238 3.173 17.509 1.00 0.00 H +ATOM 512 HA MET A 33 -32.986 2.416 15.954 1.00 0.00 H +ATOM 513 1HB MET A 33 -33.328 5.257 15.823 1.00 0.00 H +ATOM 514 2HB MET A 33 -33.812 4.042 14.648 1.00 0.00 H +ATOM 515 1HG MET A 33 -35.460 5.704 16.247 1.00 0.00 H +ATOM 516 2HG MET A 33 -35.947 4.483 15.068 1.00 0.00 H +ATOM 517 1HE MET A 33 -34.902 1.975 18.553 1.00 0.00 H +ATOM 518 2HE MET A 33 -34.309 2.072 16.877 1.00 0.00 H +ATOM 519 3HE MET A 33 -33.819 3.302 18.067 1.00 0.00 H +ATOM 520 N GLU A 34 -32.292 4.425 18.465 1.00 0.00 N +ATOM 521 CA GLU A 34 -31.189 4.956 19.258 1.00 0.00 C +ATOM 522 C GLU A 34 -30.280 3.839 19.755 1.00 0.00 C +ATOM 523 O GLU A 34 -29.056 3.968 19.738 1.00 0.00 O +ATOM 524 CB GLU A 34 -31.724 5.758 20.446 1.00 0.00 C +ATOM 525 CG GLU A 34 -33.243 5.820 20.531 1.00 0.00 C +ATOM 526 CD GLU A 34 -33.921 5.072 19.417 1.00 0.00 C +ATOM 527 OE1 GLU A 34 -33.233 4.516 18.595 1.00 0.00 O +ATOM 528 OE2 GLU A 34 -35.129 5.056 19.389 1.00 0.00 O +ATOM 529 H GLU A 34 -33.240 4.562 18.786 1.00 0.00 H +ATOM 530 HA GLU A 34 -30.597 5.620 18.627 1.00 0.00 H +ATOM 531 1HB GLU A 34 -31.355 5.323 21.375 1.00 0.00 H +ATOM 532 2HB GLU A 34 -31.350 6.781 20.393 1.00 0.00 H +ATOM 533 1HG GLU A 34 -33.560 5.397 21.484 1.00 0.00 H +ATOM 534 2HG GLU A 34 -33.555 6.862 20.505 1.00 0.00 H +ATOM 535 N GLU A 35 -30.852 2.769 20.294 1.00 0.00 N +ATOM 536 CA GLU A 35 -30.105 1.612 20.772 1.00 0.00 C +ATOM 537 C GLU A 35 -29.302 0.972 19.647 1.00 0.00 C +ATOM 538 O GLU A 35 -28.152 0.578 19.839 1.00 0.00 O +ATOM 539 CB GLU A 35 -31.054 0.580 21.385 1.00 0.00 C +ATOM 540 CG GLU A 35 -32.522 0.983 21.359 1.00 0.00 C +ATOM 541 CD GLU A 35 -32.749 2.328 20.728 1.00 0.00 C +ATOM 542 OE1 GLU A 35 -31.791 2.940 20.319 1.00 0.00 O +ATOM 543 OE2 GLU A 35 -33.881 2.745 20.656 1.00 0.00 O +ATOM 544 H GLU A 35 -31.859 2.770 20.371 1.00 0.00 H +ATOM 545 HA GLU A 35 -29.407 1.944 21.541 1.00 0.00 H +ATOM 546 1HB GLU A 35 -30.957 -0.366 20.852 1.00 0.00 H +ATOM 547 2HB GLU A 35 -30.775 0.401 22.423 1.00 0.00 H +ATOM 548 1HG GLU A 35 -33.083 0.234 20.800 1.00 0.00 H +ATOM 549 2HG GLU A 35 -32.903 0.996 22.379 1.00 0.00 H +ATOM 550 N VAL A 36 -29.968 0.851 18.476 1.00 0.00 N +ATOM 551 CA VAL A 36 -29.307 0.284 17.307 1.00 0.00 C +ATOM 552 C VAL A 36 -28.106 1.124 16.891 1.00 0.00 C +ATOM 553 O VAL A 36 -27.052 0.589 16.546 1.00 0.00 O +ATOM 554 CB VAL A 36 -30.295 0.187 16.129 1.00 0.00 C +ATOM 555 CG1 VAL A 36 -31.663 0.712 16.538 1.00 0.00 C +ATOM 556 CG2 VAL A 36 -29.755 0.960 14.936 1.00 0.00 C +ATOM 557 H VAL A 36 -30.929 1.152 18.400 1.00 0.00 H +ATOM 558 HA VAL A 36 -28.961 -0.720 17.558 1.00 0.00 H +ATOM 559 HB VAL A 36 -30.421 -0.861 15.858 1.00 0.00 H +ATOM 560 1HG1 VAL A 36 -32.349 0.636 15.693 1.00 0.00 H +ATOM 561 2HG1 VAL A 36 -32.046 0.122 17.370 1.00 0.00 H +ATOM 562 3HG1 VAL A 36 -31.577 1.756 16.841 1.00 0.00 H +ATOM 563 1HG2 VAL A 36 -30.458 0.887 14.107 1.00 0.00 H +ATOM 564 2HG2 VAL A 36 -29.624 2.007 15.209 1.00 0.00 H +ATOM 565 3HG2 VAL A 36 -28.795 0.541 14.635 1.00 0.00 H +ATOM 566 N ILE A 37 -28.262 2.429 16.895 1.00 0.00 N +ATOM 567 CA ILE A 37 -27.185 3.342 16.533 1.00 0.00 C +ATOM 568 C ILE A 37 -26.022 3.238 17.512 1.00 0.00 C +ATOM 569 O ILE A 37 -24.858 3.265 17.112 1.00 0.00 O +ATOM 570 CB ILE A 37 -27.690 4.796 16.487 1.00 0.00 C +ATOM 571 CG1 ILE A 37 -29.179 4.855 16.836 1.00 0.00 C +ATOM 572 CG2 ILE A 37 -27.437 5.403 15.116 1.00 0.00 C +ATOM 573 CD1 ILE A 37 -29.790 3.505 17.138 1.00 0.00 C +ATOM 574 H ILE A 37 -29.160 2.808 17.159 1.00 0.00 H +ATOM 575 HA ILE A 37 -26.828 3.078 15.537 1.00 0.00 H +ATOM 576 HB ILE A 37 -27.166 5.387 17.238 1.00 0.00 H +ATOM 577 1HG1 ILE A 37 -29.324 5.496 17.705 1.00 0.00 H +ATOM 578 2HG1 ILE A 37 -29.730 5.300 16.007 1.00 0.00 H +ATOM 579 1HG2 ILE A 37 -27.801 6.431 15.100 1.00 0.00 H +ATOM 580 2HG2 ILE A 37 -26.369 5.394 14.905 1.00 0.00 H +ATOM 581 3HG2 ILE A 37 -27.962 4.821 14.358 1.00 0.00 H +ATOM 582 1HD1 ILE A 37 -30.847 3.629 17.376 1.00 0.00 H +ATOM 583 2HD1 ILE A 37 -29.688 2.857 16.267 1.00 0.00 H +ATOM 584 3HD1 ILE A 37 -29.278 3.056 17.987 1.00 0.00 H +ATOM 585 N GLU A 38 -26.329 3.102 18.805 1.00 0.00 N +ATOM 586 CA GLU A 38 -25.305 2.927 19.828 1.00 0.00 C +ATOM 587 C GLU A 38 -24.518 1.642 19.606 1.00 0.00 C +ATOM 588 O GLU A 38 -23.294 1.622 19.740 1.00 0.00 O +ATOM 589 CB GLU A 38 -25.939 2.914 21.221 1.00 0.00 C +ATOM 590 CG GLU A 38 -27.452 3.081 21.224 1.00 0.00 C +ATOM 591 CD GLU A 38 -28.028 3.228 19.843 1.00 0.00 C +ATOM 592 OE1 GLU A 38 -27.274 3.201 18.900 1.00 0.00 O +ATOM 593 OE2 GLU A 38 -29.223 3.367 19.731 1.00 0.00 O +ATOM 594 H GLU A 38 -27.301 3.121 19.080 1.00 0.00 H +ATOM 595 HA GLU A 38 -24.608 3.762 19.756 1.00 0.00 H +ATOM 596 1HB GLU A 38 -25.706 1.972 21.718 1.00 0.00 H +ATOM 597 2HB GLU A 38 -25.512 3.716 21.822 1.00 0.00 H +ATOM 598 1HG GLU A 38 -27.902 2.212 21.703 1.00 0.00 H +ATOM 599 2HG GLU A 38 -27.708 3.960 21.815 1.00 0.00 H +ATOM 600 N LYS A 39 -25.245 0.544 19.335 1.00 0.00 N +ATOM 601 CA LYS A 39 -24.615 -0.745 19.075 1.00 0.00 C +ATOM 602 C LYS A 39 -23.714 -0.681 17.849 1.00 0.00 C +ATOM 603 O LYS A 39 -22.616 -1.239 17.844 1.00 0.00 O +ATOM 604 CB LYS A 39 -25.675 -1.832 18.892 1.00 0.00 C +ATOM 605 CG LYS A 39 -27.110 -1.339 19.019 1.00 0.00 C +ATOM 606 CD LYS A 39 -27.158 0.155 19.304 1.00 0.00 C +ATOM 607 CE LYS A 39 -25.760 0.749 19.386 1.00 0.00 C +ATOM 608 NZ LYS A 39 -24.705 -0.278 19.166 1.00 0.00 N +ATOM 609 H LYS A 39 -26.252 0.613 19.311 1.00 0.00 H +ATOM 610 HA LYS A 39 -23.993 -1.005 19.932 1.00 0.00 H +ATOM 611 1HB LYS A 39 -25.563 -2.287 17.907 1.00 0.00 H +ATOM 612 2HB LYS A 39 -25.524 -2.616 19.634 1.00 0.00 H +ATOM 613 1HG LYS A 39 -27.648 -1.540 18.091 1.00 0.00 H +ATOM 614 2HG LYS A 39 -27.608 -1.871 19.829 1.00 0.00 H +ATOM 615 1HD LYS A 39 -27.713 0.659 18.512 1.00 0.00 H +ATOM 616 2HD LYS A 39 -27.672 0.328 20.250 1.00 0.00 H +ATOM 617 1HE LYS A 39 -25.652 1.529 18.634 1.00 0.00 H +ATOM 618 2HE LYS A 39 -25.612 1.198 20.368 1.00 0.00 H +ATOM 619 1HZ LYS A 39 -23.795 0.155 19.228 1.00 0.00 H +ATOM 620 2HZ LYS A 39 -24.784 -0.999 19.870 1.00 0.00 H +ATOM 621 3HZ LYS A 39 -24.820 -0.689 18.251 1.00 0.00 H +ATOM 622 N LEU A 40 -24.208 0.010 16.808 1.00 0.00 N +ATOM 623 CA LEU A 40 -23.428 0.162 15.585 1.00 0.00 C +ATOM 624 C LEU A 40 -22.164 0.974 15.836 1.00 0.00 C +ATOM 625 O LEU A 40 -21.098 0.660 15.307 1.00 0.00 O +ATOM 626 CB LEU A 40 -24.272 0.841 14.499 1.00 0.00 C +ATOM 627 CG LEU A 40 -25.706 1.206 14.902 1.00 0.00 C +ATOM 628 CD1 LEU A 40 -25.951 0.787 16.345 1.00 0.00 C +ATOM 629 CD2 LEU A 40 -25.918 2.702 14.723 1.00 0.00 C +ATOM 630 H LEU A 40 -25.125 0.431 16.862 1.00 0.00 H +ATOM 631 HA LEU A 40 -23.137 -0.828 15.235 1.00 0.00 H +ATOM 632 1HB LEU A 40 -23.770 1.757 14.191 1.00 0.00 H +ATOM 633 2HB LEU A 40 -24.329 0.176 13.637 1.00 0.00 H +ATOM 634 HG LEU A 40 -26.411 0.662 14.273 1.00 0.00 H +ATOM 635 1HD1 LEU A 40 -26.970 1.047 16.631 1.00 0.00 H +ATOM 636 2HD1 LEU A 40 -25.811 -0.290 16.440 1.00 0.00 H +ATOM 637 3HD1 LEU A 40 -25.248 1.304 16.998 1.00 0.00 H +ATOM 638 1HD2 LEU A 40 -26.938 2.962 15.009 1.00 0.00 H +ATOM 639 2HD2 LEU A 40 -25.215 3.247 15.353 1.00 0.00 H +ATOM 640 3HD2 LEU A 40 -25.754 2.971 13.680 1.00 0.00 H +ATOM 641 N LYS A 41 -22.286 1.999 16.665 1.00 0.00 N +ATOM 642 CA LYS A 41 -21.134 2.810 17.039 1.00 0.00 C +ATOM 643 C LYS A 41 -20.096 1.981 17.785 1.00 0.00 C +ATOM 644 O LYS A 41 -18.894 2.132 17.567 1.00 0.00 O +ATOM 645 CB LYS A 41 -21.572 4.000 17.895 1.00 0.00 C +ATOM 646 CG LYS A 41 -23.070 4.068 18.158 1.00 0.00 C +ATOM 647 CD LYS A 41 -23.801 2.911 17.493 1.00 0.00 C +ATOM 648 CE LYS A 41 -22.837 2.001 16.747 1.00 0.00 C +ATOM 649 NZ LYS A 41 -21.429 2.472 16.857 1.00 0.00 N +ATOM 650 H LYS A 41 -23.193 2.226 17.047 1.00 0.00 H +ATOM 651 HA LYS A 41 -20.671 3.194 16.129 1.00 0.00 H +ATOM 652 1HB LYS A 41 -21.065 3.960 18.859 1.00 0.00 H +ATOM 653 2HB LYS A 41 -21.275 4.928 17.407 1.00 0.00 H +ATOM 654 1HG LYS A 41 -23.254 4.033 19.232 1.00 0.00 H +ATOM 655 2HG LYS A 41 -23.465 5.007 17.770 1.00 0.00 H +ATOM 656 1HD LYS A 41 -24.326 2.328 18.251 1.00 0.00 H +ATOM 657 2HD LYS A 41 -24.535 3.302 16.788 1.00 0.00 H +ATOM 658 1HE LYS A 41 -22.902 0.993 17.151 1.00 0.00 H +ATOM 659 2HE LYS A 41 -23.112 1.965 15.693 1.00 0.00 H +ATOM 660 1HZ LYS A 41 -20.823 1.844 16.349 1.00 0.00 H +ATOM 661 2HZ LYS A 41 -21.353 3.401 16.467 1.00 0.00 H +ATOM 662 3HZ LYS A 41 -21.156 2.492 17.829 1.00 0.00 H +ATOM 663 N GLU A 42 -20.585 1.079 18.684 1.00 0.00 N +ATOM 664 CA GLU A 42 -19.706 0.178 19.419 1.00 0.00 C +ATOM 665 C GLU A 42 -18.939 -0.738 18.473 1.00 0.00 C +ATOM 666 O GLU A 42 -17.747 -0.979 18.658 1.00 0.00 O +ATOM 667 CB GLU A 42 -20.513 -0.660 20.414 1.00 0.00 C +ATOM 668 CG GLU A 42 -22.007 -0.372 20.411 1.00 0.00 C +ATOM 669 CD GLU A 42 -22.397 0.689 19.420 1.00 0.00 C +ATOM 670 OE1 GLU A 42 -21.531 1.194 18.747 1.00 0.00 O +ATOM 671 OE2 GLU A 42 -23.563 0.995 19.335 1.00 0.00 O +ATOM 672 H GLU A 42 -21.581 1.034 18.845 1.00 0.00 H +ATOM 673 HA GLU A 42 -18.982 0.776 19.973 1.00 0.00 H +ATOM 674 1HB GLU A 42 -20.375 -1.718 20.193 1.00 0.00 H +ATOM 675 2HB GLU A 42 -20.140 -0.484 21.423 1.00 0.00 H +ATOM 676 1HG GLU A 42 -22.543 -1.291 20.171 1.00 0.00 H +ATOM 677 2HG GLU A 42 -22.308 -0.059 21.409 1.00 0.00 H +ATOM 678 N ILE A 43 -19.623 -1.285 17.487 1.00 0.00 N +ATOM 679 CA ILE A 43 -19.014 -2.173 16.504 1.00 0.00 C +ATOM 680 C ILE A 43 -18.016 -1.425 15.629 1.00 0.00 C +ATOM 681 O ILE A 43 -16.960 -1.955 15.283 1.00 0.00 O +ATOM 682 CB ILE A 43 -20.088 -2.827 15.615 1.00 0.00 C +ATOM 683 CG1 ILE A 43 -21.483 -2.351 16.026 1.00 0.00 C +ATOM 684 CG2 ILE A 43 -19.994 -4.343 15.696 1.00 0.00 C +ATOM 685 CD1 ILE A 43 -21.480 -1.374 17.180 1.00 0.00 C +ATOM 686 H ILE A 43 -20.608 -1.075 17.417 1.00 0.00 H +ATOM 687 HA ILE A 43 -18.482 -2.962 17.034 1.00 0.00 H +ATOM 688 HB ILE A 43 -19.941 -2.518 14.581 1.00 0.00 H +ATOM 689 1HG1 ILE A 43 -21.970 -1.874 15.176 1.00 0.00 H +ATOM 690 2HG1 ILE A 43 -22.092 -3.210 16.310 1.00 0.00 H +ATOM 691 1HG2 ILE A 43 -20.760 -4.789 15.062 1.00 0.00 H +ATOM 692 2HG2 ILE A 43 -19.010 -4.665 15.357 1.00 0.00 H +ATOM 693 3HG2 ILE A 43 -20.144 -4.662 16.727 1.00 0.00 H +ATOM 694 1HD1 ILE A 43 -22.505 -1.083 17.413 1.00 0.00 H +ATOM 695 2HD1 ILE A 43 -21.029 -1.845 18.054 1.00 0.00 H +ATOM 696 3HD1 ILE A 43 -20.906 -0.490 16.906 1.00 0.00 H +ATOM 697 N SER A 44 -18.246 -0.199 15.333 1.00 0.00 N +ATOM 698 CA SER A 44 -17.350 0.624 14.530 1.00 0.00 C +ATOM 699 C SER A 44 -16.009 0.820 15.226 1.00 0.00 C +ATOM 700 O SER A 44 -14.961 0.835 14.581 1.00 0.00 O +ATOM 701 CB SER A 44 -17.988 1.971 14.253 1.00 0.00 C +ATOM 702 OG SER A 44 -19.256 2.057 14.841 1.00 0.00 O +ATOM 703 H SER A 44 -19.102 0.205 15.685 1.00 0.00 H +ATOM 704 HA SER A 44 -17.172 0.117 13.581 1.00 0.00 H +ATOM 705 1HB SER A 44 -17.349 2.763 14.642 1.00 0.00 H +ATOM 706 2HB SER A 44 -18.072 2.119 13.177 1.00 0.00 H +ATOM 707 HG SER A 44 -19.401 1.217 15.282 1.00 0.00 H +ATOM 708 N LYS A 45 -15.956 0.610 16.489 1.00 0.00 N +ATOM 709 CA LYS A 45 -14.733 0.740 17.271 1.00 0.00 C +ATOM 710 C LYS A 45 -13.898 -0.533 17.203 1.00 0.00 C +ATOM 711 O LYS A 45 -12.671 -0.487 17.288 1.00 0.00 O +ATOM 712 CB LYS A 45 -15.061 1.077 18.726 1.00 0.00 C +ATOM 713 CG LYS A 45 -16.550 1.197 19.024 1.00 0.00 C +ATOM 714 CD LYS A 45 -17.385 0.949 17.776 1.00 0.00 C +ATOM 715 CE LYS A 45 -16.505 0.648 16.572 1.00 0.00 C +ATOM 716 NZ LYS A 45 -15.058 0.673 16.919 1.00 0.00 N +ATOM 717 H LYS A 45 -16.811 0.342 16.954 1.00 0.00 H +ATOM 718 HA LYS A 45 -14.138 1.552 16.851 1.00 0.00 H +ATOM 719 1HB LYS A 45 -14.651 0.307 19.380 1.00 0.00 H +ATOM 720 2HB LYS A 45 -14.589 2.022 18.997 1.00 0.00 H +ATOM 721 1HG LYS A 45 -16.829 0.471 19.788 1.00 0.00 H +ATOM 722 2HG LYS A 45 -16.766 2.196 19.402 1.00 0.00 H +ATOM 723 1HD LYS A 45 -18.053 0.104 17.948 1.00 0.00 H +ATOM 724 2HD LYS A 45 -17.989 1.830 17.561 1.00 0.00 H +ATOM 725 1HE LYS A 45 -16.754 -0.336 16.176 1.00 0.00 H +ATOM 726 2HE LYS A 45 -16.691 1.386 15.792 1.00 0.00 H +ATOM 727 1HZ LYS A 45 -14.510 0.470 16.095 1.00 0.00 H +ATOM 728 2HZ LYS A 45 -14.811 1.588 17.269 1.00 0.00 H +ATOM 729 3HZ LYS A 45 -14.870 -0.021 17.628 1.00 0.00 H +ATOM 730 N GLU A 46 -14.292 -1.555 16.546 1.00 0.00 N +ATOM 731 CA GLU A 46 -13.607 -2.841 16.514 1.00 0.00 C +ATOM 732 C GLU A 46 -12.518 -2.860 15.449 1.00 0.00 C +ATOM 733 O GLU A 46 -11.391 -3.281 15.707 1.00 0.00 O +ATOM 734 CB GLU A 46 -14.606 -3.971 16.256 1.00 0.00 C +ATOM 735 CG GLU A 46 -16.048 -3.510 16.094 1.00 0.00 C +ATOM 736 CD GLU A 46 -16.204 -2.020 16.222 1.00 0.00 C +ATOM 737 OE1 GLU A 46 -15.219 -1.355 16.432 1.00 0.00 O +ATOM 738 OE2 GLU A 46 -17.310 -1.547 16.110 1.00 0.00 O +ATOM 739 H GLU A 46 -15.144 -1.438 16.017 1.00 0.00 H +ATOM 740 HA GLU A 46 -13.133 -3.005 17.482 1.00 0.00 H +ATOM 741 1HB GLU A 46 -14.323 -4.507 15.350 1.00 0.00 H +ATOM 742 2HB GLU A 46 -14.573 -4.682 17.081 1.00 0.00 H +ATOM 743 1HG GLU A 46 -16.409 -3.819 15.113 1.00 0.00 H +ATOM 744 2HG GLU A 46 -16.662 -4.001 16.848 1.00 0.00 H +ATOM 745 N THR A 47 -12.627 -3.504 14.420 1.00 0.00 N +ATOM 746 CA THR A 47 -11.761 -3.656 13.258 1.00 0.00 C +ATOM 747 C THR A 47 -12.050 -2.587 12.212 1.00 0.00 C +ATOM 748 O THR A 47 -13.179 -2.110 12.093 1.00 0.00 O +ATOM 749 CB THR A 47 -11.919 -5.052 12.628 1.00 0.00 C +ATOM 750 OG1 THR A 47 -12.882 -5.809 13.373 1.00 0.00 O +ATOM 751 CG2 THR A 47 -10.589 -5.791 12.629 1.00 0.00 C +ATOM 752 H THR A 47 -13.506 -4.000 14.447 1.00 0.00 H +ATOM 753 HA THR A 47 -10.726 -3.540 13.580 1.00 0.00 H +ATOM 754 HB THR A 47 -12.271 -4.951 11.602 1.00 0.00 H +ATOM 755 HG1 THR A 47 -13.215 -5.276 14.099 1.00 0.00 H +ATOM 756 1HG2 THR A 47 -10.720 -6.776 12.180 1.00 0.00 H +ATOM 757 2HG2 THR A 47 -9.858 -5.224 12.054 1.00 0.00 H +ATOM 758 3HG2 THR A 47 -10.236 -5.904 13.653 1.00 0.00 H +ATOM 759 N PRO A 48 -11.033 -2.407 11.333 1.00 0.00 N +ATOM 760 CA PRO A 48 -11.204 -1.378 10.315 1.00 0.00 C +ATOM 761 C PRO A 48 -12.439 -1.644 9.464 1.00 0.00 C +ATOM 762 O PRO A 48 -13.190 -0.724 9.140 1.00 0.00 O +ATOM 763 CB PRO A 48 -9.916 -1.490 9.493 1.00 0.00 C +ATOM 764 CG PRO A 48 -9.535 -2.927 9.604 1.00 0.00 C +ATOM 765 CD PRO A 48 -9.972 -3.323 10.989 1.00 0.00 C +ATOM 766 HA PRO A 48 -11.275 -0.395 10.803 1.00 0.00 H +ATOM 767 1HB PRO A 48 -10.105 -1.178 8.455 1.00 0.00 H +ATOM 768 2HB PRO A 48 -9.151 -0.812 9.898 1.00 0.00 H +ATOM 769 1HG PRO A 48 -10.033 -3.514 8.819 1.00 0.00 H +ATOM 770 2HG PRO A 48 -8.452 -3.045 9.451 1.00 0.00 H +ATOM 771 1HD PRO A 48 -10.342 -4.359 10.975 1.00 0.00 H +ATOM 772 2HD PRO A 48 -9.124 -3.224 11.684 1.00 0.00 H +ATOM 773 N ILE A 49 -12.584 -2.870 8.967 1.00 0.00 N +ATOM 774 CA ILE A 49 -13.721 -3.240 8.133 1.00 0.00 C +ATOM 775 C ILE A 49 -15.035 -3.062 8.883 1.00 0.00 C +ATOM 776 O ILE A 49 -16.015 -2.566 8.328 1.00 0.00 O +ATOM 777 CB ILE A 49 -13.597 -4.697 7.651 1.00 0.00 C +ATOM 778 CG1 ILE A 49 -12.313 -5.331 8.191 1.00 0.00 C +ATOM 779 CG2 ILE A 49 -13.627 -4.759 6.132 1.00 0.00 C +ATOM 780 CD1 ILE A 49 -11.487 -4.400 9.050 1.00 0.00 C +ATOM 781 H ILE A 49 -11.881 -3.564 9.177 1.00 0.00 H +ATOM 782 HA ILE A 49 -13.735 -2.589 7.258 1.00 0.00 H +ATOM 783 HB ILE A 49 -14.427 -5.282 8.045 1.00 0.00 H +ATOM 784 1HG1 ILE A 49 -12.562 -6.211 8.783 1.00 0.00 H +ATOM 785 2HG1 ILE A 49 -11.693 -5.664 7.358 1.00 0.00 H +ATOM 786 1HG2 ILE A 49 -13.538 -5.796 5.808 1.00 0.00 H +ATOM 787 2HG2 ILE A 49 -14.568 -4.345 5.769 1.00 0.00 H +ATOM 788 3HG2 ILE A 49 -12.797 -4.180 5.727 1.00 0.00 H +ATOM 789 1HD1 ILE A 49 -10.593 -4.921 9.395 1.00 0.00 H +ATOM 790 2HD1 ILE A 49 -11.196 -3.527 8.465 1.00 0.00 H +ATOM 791 3HD1 ILE A 49 -12.075 -4.082 9.909 1.00 0.00 H +ATOM 792 N ALA A 50 -15.058 -3.469 10.125 1.00 0.00 N +ATOM 793 CA ALA A 50 -16.226 -3.336 10.986 1.00 0.00 C +ATOM 794 C ALA A 50 -16.572 -1.872 11.223 1.00 0.00 C +ATOM 795 O ALA A 50 -17.742 -1.488 11.198 1.00 0.00 O +ATOM 796 CB ALA A 50 -15.990 -4.045 12.312 1.00 0.00 C +ATOM 797 H ALA A 50 -14.220 -3.895 10.495 1.00 0.00 H +ATOM 798 HA ALA A 50 -17.073 -3.802 10.482 1.00 0.00 H +ATOM 799 1HB ALA A 50 -16.872 -3.937 12.944 1.00 0.00 H +ATOM 800 2HB ALA A 50 -15.801 -5.103 12.130 1.00 0.00 H +ATOM 801 3HB ALA A 50 -15.129 -3.604 12.812 1.00 0.00 H +ATOM 802 N SER A 51 -15.549 -1.069 11.475 1.00 0.00 N +ATOM 803 CA SER A 51 -15.720 0.363 11.686 1.00 0.00 C +ATOM 804 C SER A 51 -16.358 1.026 10.472 1.00 0.00 C +ATOM 805 O SER A 51 -17.245 1.869 10.607 1.00 0.00 O +ATOM 806 CB SER A 51 -14.381 1.010 11.982 1.00 0.00 C +ATOM 807 OG SER A 51 -13.351 0.061 11.972 1.00 0.00 O +ATOM 808 H SER A 51 -14.621 -1.466 11.522 1.00 0.00 H +ATOM 809 HA SER A 51 -16.391 0.503 12.534 1.00 0.00 H +ATOM 810 1HB SER A 51 -14.177 1.780 11.238 1.00 0.00 H +ATOM 811 2HB SER A 51 -14.420 1.498 12.955 1.00 0.00 H +ATOM 812 HG SER A 51 -13.769 -0.781 11.774 1.00 0.00 H +ATOM 813 N ALA A 52 -15.887 0.631 9.267 1.00 0.00 N +ATOM 814 CA ALA A 52 -16.404 1.205 8.030 1.00 0.00 C +ATOM 815 C ALA A 52 -17.853 0.796 7.796 1.00 0.00 C +ATOM 816 O ALA A 52 -18.685 1.616 7.408 1.00 0.00 O +ATOM 817 CB ALA A 52 -15.539 0.787 6.850 1.00 0.00 C +ATOM 818 H ALA A 52 -15.165 -0.073 9.218 1.00 0.00 H +ATOM 819 HA ALA A 52 -16.374 2.291 8.122 1.00 0.00 H +ATOM 820 1HB ALA A 52 -15.938 1.223 5.934 1.00 0.00 H +ATOM 821 2HB ALA A 52 -14.519 1.137 7.004 1.00 0.00 H +ATOM 822 3HB ALA A 52 -15.541 -0.299 6.765 1.00 0.00 H +ATOM 823 N GLY A 53 -18.110 -0.501 7.872 1.00 0.00 N +ATOM 824 CA GLY A 53 -19.451 -1.026 7.644 1.00 0.00 C +ATOM 825 C GLY A 53 -20.442 -0.462 8.654 1.00 0.00 C +ATOM 826 O GLY A 53 -21.567 -0.107 8.302 1.00 0.00 O +ATOM 827 H GLY A 53 -17.362 -1.142 8.093 1.00 0.00 H +ATOM 828 1HA GLY A 53 -19.773 -0.775 6.633 1.00 0.00 H +ATOM 829 2HA GLY A 53 -19.433 -2.113 7.715 1.00 0.00 H +ATOM 830 N ALA A 54 -20.022 -0.357 9.909 1.00 0.00 N +ATOM 831 CA ALA A 54 -20.886 0.159 10.964 1.00 0.00 C +ATOM 832 C ALA A 54 -21.209 1.631 10.741 1.00 0.00 C +ATOM 833 O ALA A 54 -22.344 2.065 10.938 1.00 0.00 O +ATOM 834 CB ALA A 54 -20.236 -0.039 12.326 1.00 0.00 C +ATOM 835 H ALA A 54 -19.081 -0.642 10.139 1.00 0.00 H +ATOM 836 HA ALA A 54 -21.823 -0.397 10.936 1.00 0.00 H +ATOM 837 1HB ALA A 54 -20.893 0.351 13.103 1.00 0.00 H +ATOM 838 2HB ALA A 54 -20.064 -1.102 12.495 1.00 0.00 H +ATOM 839 3HB ALA A 54 -19.285 0.490 12.355 1.00 0.00 H +ATOM 840 N GLU A 55 -20.212 2.384 10.241 1.00 0.00 N +ATOM 841 CA GLU A 55 -20.427 3.793 9.932 1.00 0.00 C +ATOM 842 C GLU A 55 -21.434 3.961 8.802 1.00 0.00 C +ATOM 843 O GLU A 55 -22.299 4.835 8.853 1.00 0.00 O +ATOM 844 CB GLU A 55 -19.105 4.464 9.554 1.00 0.00 C +ATOM 845 CG GLU A 55 -17.898 3.538 9.585 1.00 0.00 C +ATOM 846 CD GLU A 55 -18.249 2.132 9.986 1.00 0.00 C +ATOM 847 OE1 GLU A 55 -19.403 1.877 10.235 1.00 0.00 O +ATOM 848 OE2 GLU A 55 -17.363 1.313 10.043 1.00 0.00 O +ATOM 849 H GLU A 55 -19.303 1.977 10.075 1.00 0.00 H +ATOM 850 HA GLU A 55 -20.819 4.287 10.822 1.00 0.00 H +ATOM 851 1HB GLU A 55 -19.182 4.880 8.549 1.00 0.00 H +ATOM 852 2HB GLU A 55 -18.909 5.292 10.236 1.00 0.00 H +ATOM 853 1HG GLU A 55 -17.442 3.518 8.595 1.00 0.00 H +ATOM 854 2HG GLU A 55 -17.164 3.937 10.284 1.00 0.00 H +ATOM 855 N LYS A 56 -21.284 3.099 7.751 1.00 0.00 N +ATOM 856 CA LYS A 56 -22.214 3.120 6.629 1.00 0.00 C +ATOM 857 C LYS A 56 -23.622 2.743 7.073 1.00 0.00 C +ATOM 858 O LYS A 56 -24.602 3.354 6.647 1.00 0.00 O +ATOM 859 CB LYS A 56 -21.740 2.175 5.523 1.00 0.00 C +ATOM 860 CG LYS A 56 -20.440 1.445 5.834 1.00 0.00 C +ATOM 861 CD LYS A 56 -19.902 1.833 7.203 1.00 0.00 C +ATOM 862 CE LYS A 56 -20.809 2.844 7.889 1.00 0.00 C +ATOM 863 NZ LYS A 56 -21.986 3.196 7.049 1.00 0.00 N +ATOM 864 H LYS A 56 -20.521 2.437 7.746 1.00 0.00 H +ATOM 865 HA LYS A 56 -22.251 4.134 6.229 1.00 0.00 H +ATOM 866 1HB LYS A 56 -22.508 1.425 5.332 1.00 0.00 H +ATOM 867 2HB LYS A 56 -21.595 2.738 4.601 1.00 0.00 H +ATOM 868 1HG LYS A 56 -20.614 0.368 5.813 1.00 0.00 H +ATOM 869 2HG LYS A 56 -19.696 1.690 5.078 1.00 0.00 H +ATOM 870 1HD LYS A 56 -19.825 0.943 7.830 1.00 0.00 H +ATOM 871 2HD LYS A 56 -18.908 2.266 7.094 1.00 0.00 H +ATOM 872 1HE LYS A 56 -21.161 2.435 8.834 1.00 0.00 H +ATOM 873 2HE LYS A 56 -20.245 3.753 8.100 1.00 0.00 H +ATOM 874 1HZ LYS A 56 -22.561 3.868 7.538 1.00 0.00 H +ATOM 875 2HZ LYS A 56 -21.671 3.595 6.176 1.00 0.00 H +ATOM 876 3HZ LYS A 56 -22.527 2.364 6.863 1.00 0.00 H +ATOM 877 N ALA A 57 -23.713 1.692 7.886 1.00 0.00 N +ATOM 878 CA ALA A 57 -24.998 1.227 8.394 1.00 0.00 C +ATOM 879 C ALA A 57 -25.683 2.303 9.226 1.00 0.00 C +ATOM 880 O ALA A 57 -26.893 2.507 9.120 1.00 0.00 O +ATOM 881 CB ALA A 57 -24.816 -0.041 9.216 1.00 0.00 C +ATOM 882 H ALA A 57 -22.871 1.205 8.158 1.00 0.00 H +ATOM 883 HA ALA A 57 -25.643 0.997 7.545 1.00 0.00 H +ATOM 884 1HB ALA A 57 -25.784 -0.375 9.588 1.00 0.00 H +ATOM 885 2HB ALA A 57 -24.378 -0.820 8.591 1.00 0.00 H +ATOM 886 3HB ALA A 57 -24.155 0.163 10.057 1.00 0.00 H +ATOM 887 N ILE A 58 -24.922 2.957 10.082 1.00 0.00 N +ATOM 888 CA ILE A 58 -25.454 4.024 10.921 1.00 0.00 C +ATOM 889 C ILE A 58 -26.036 5.151 10.076 1.00 0.00 C +ATOM 890 O ILE A 58 -27.100 5.685 10.386 1.00 0.00 O +ATOM 891 CB ILE A 58 -24.363 4.588 11.850 1.00 0.00 C +ATOM 892 CG1 ILE A 58 -23.036 3.860 11.618 1.00 0.00 C +ATOM 893 CG2 ILE A 58 -24.790 4.471 13.304 1.00 0.00 C +ATOM 894 CD1 ILE A 58 -23.106 2.785 10.557 1.00 0.00 C +ATOM 895 H ILE A 58 -23.945 2.712 10.158 1.00 0.00 H +ATOM 896 HA ILE A 58 -26.253 3.613 11.537 1.00 0.00 H +ATOM 897 HB ILE A 58 -24.192 5.638 11.614 1.00 0.00 H +ATOM 898 1HG1 ILE A 58 -22.273 4.580 11.324 1.00 0.00 H +ATOM 899 2HG1 ILE A 58 -22.707 3.398 12.549 1.00 0.00 H +ATOM 900 1HG2 ILE A 58 -24.008 4.874 13.947 1.00 0.00 H +ATOM 901 2HG2 ILE A 58 -25.711 5.033 13.459 1.00 0.00 H +ATOM 902 3HG2 ILE A 58 -24.959 3.423 13.551 1.00 0.00 H +ATOM 903 1HD1 ILE A 58 -22.129 2.315 10.450 1.00 0.00 H +ATOM 904 2HD1 ILE A 58 -23.841 2.034 10.849 1.00 0.00 H +ATOM 905 3HD1 ILE A 58 -23.400 3.230 9.607 1.00 0.00 H +ATOM 906 N LYS A 59 -25.286 5.493 8.990 1.00 0.00 N +ATOM 907 CA LYS A 59 -25.740 6.553 8.099 1.00 0.00 C +ATOM 908 C LYS A 59 -27.032 6.163 7.392 1.00 0.00 C +ATOM 909 O LYS A 59 -27.951 6.973 7.266 1.00 0.00 O +ATOM 910 CB LYS A 59 -24.658 6.888 7.071 1.00 0.00 C +ATOM 911 CG LYS A 59 -23.386 6.062 7.205 1.00 0.00 C +ATOM 912 CD LYS A 59 -23.488 5.073 8.356 1.00 0.00 C +ATOM 913 CE LYS A 59 -24.833 5.178 9.060 1.00 0.00 C +ATOM 914 NZ LYS A 59 -25.703 6.217 8.446 1.00 0.00 N +ATOM 915 H LYS A 59 -24.415 5.022 8.790 1.00 0.00 H +ATOM 916 HA LYS A 59 -25.943 7.438 8.702 1.00 0.00 H +ATOM 917 1HB LYS A 59 -25.052 6.736 6.066 1.00 0.00 H +ATOM 918 2HB LYS A 59 -24.385 7.940 7.160 1.00 0.00 H +ATOM 919 1HG LYS A 59 -23.209 5.513 6.279 1.00 0.00 H +ATOM 920 2HG LYS A 59 -22.539 6.725 7.381 1.00 0.00 H +ATOM 921 1HD LYS A 59 -23.364 4.058 7.976 1.00 0.00 H +ATOM 922 2HD LYS A 59 -22.695 5.271 9.077 1.00 0.00 H +ATOM 923 1HE LYS A 59 -25.345 4.218 9.011 1.00 0.00 H +ATOM 924 2HE LYS A 59 -24.676 5.427 10.109 1.00 0.00 H +ATOM 925 1HZ LYS A 59 -26.583 6.256 8.940 1.00 0.00 H +ATOM 926 2HZ LYS A 59 -25.245 7.116 8.503 1.00 0.00 H +ATOM 927 3HZ LYS A 59 -25.871 5.986 7.477 1.00 0.00 H +ATOM 928 N GLU A 60 -27.081 4.914 6.895 1.00 0.00 N +ATOM 929 CA GLU A 60 -28.258 4.421 6.190 1.00 0.00 C +ATOM 930 C GLU A 60 -29.460 4.330 7.121 1.00 0.00 C +ATOM 931 O GLU A 60 -30.576 4.689 6.746 1.00 0.00 O +ATOM 932 CB GLU A 60 -27.974 3.050 5.572 1.00 0.00 C +ATOM 933 CG GLU A 60 -26.568 2.525 5.825 1.00 0.00 C +ATOM 934 CD GLU A 60 -25.729 3.469 6.641 1.00 0.00 C +ATOM 935 OE1 GLU A 60 -26.223 4.509 7.005 1.00 0.00 O +ATOM 936 OE2 GLU A 60 -24.593 3.149 6.901 1.00 0.00 O +ATOM 937 H GLU A 60 -26.286 4.303 7.012 1.00 0.00 H +ATOM 938 HA GLU A 60 -28.501 5.131 5.399 1.00 0.00 H +ATOM 939 1HB GLU A 60 -28.680 2.320 5.968 1.00 0.00 H +ATOM 940 2HB GLU A 60 -28.124 3.099 4.493 1.00 0.00 H +ATOM 941 1HG GLU A 60 -26.636 1.572 6.350 1.00 0.00 H +ATOM 942 2HG GLU A 60 -26.080 2.348 4.868 1.00 0.00 H +ATOM 943 N ALA A 61 -29.232 3.845 8.335 1.00 0.00 N +ATOM 944 CA ALA A 61 -30.293 3.704 9.326 1.00 0.00 C +ATOM 945 C ALA A 61 -30.856 5.061 9.727 1.00 0.00 C +ATOM 946 O ALA A 61 -32.068 5.222 9.873 1.00 0.00 O +ATOM 947 CB ALA A 61 -29.779 2.962 10.551 1.00 0.00 C +ATOM 948 H ALA A 61 -28.292 3.565 8.577 1.00 0.00 H +ATOM 949 HA ALA A 61 -31.101 3.126 8.877 1.00 0.00 H +ATOM 950 1HB ALA A 61 -30.582 2.865 11.282 1.00 0.00 H +ATOM 951 2HB ALA A 61 -29.434 1.971 10.258 1.00 0.00 H +ATOM 952 3HB ALA A 61 -28.953 3.518 10.992 1.00 0.00 H +ATOM 953 N GLU A 62 -29.950 6.017 9.930 1.00 0.00 N +ATOM 954 CA GLU A 62 -30.354 7.367 10.305 1.00 0.00 C +ATOM 955 C GLU A 62 -31.204 8.010 9.217 1.00 0.00 C +ATOM 956 O GLU A 62 -32.203 8.670 9.505 1.00 0.00 O +ATOM 957 CB GLU A 62 -29.124 8.234 10.584 1.00 0.00 C +ATOM 958 CG GLU A 62 -27.795 7.513 10.412 1.00 0.00 C +ATOM 959 CD GLU A 62 -27.957 6.077 9.998 1.00 0.00 C +ATOM 960 OE1 GLU A 62 -29.075 5.645 9.846 1.00 0.00 O +ATOM 961 OE2 GLU A 62 -26.962 5.411 9.833 1.00 0.00 O +ATOM 962 H GLU A 62 -28.967 5.809 9.824 1.00 0.00 H +ATOM 963 HA GLU A 62 -30.946 7.310 11.219 1.00 0.00 H +ATOM 964 1HB GLU A 62 -29.127 9.095 9.915 1.00 0.00 H +ATOM 965 2HB GLU A 62 -29.170 8.613 11.605 1.00 0.00 H +ATOM 966 1HG GLU A 62 -27.206 8.032 9.656 1.00 0.00 H +ATOM 967 2HG GLU A 62 -27.246 7.555 11.352 1.00 0.00 H +ATOM 968 N GLU A 63 -30.795 7.794 7.943 1.00 0.00 N +ATOM 969 CA GLU A 63 -31.556 8.306 6.810 1.00 0.00 C +ATOM 970 C GLU A 63 -32.937 7.668 6.739 1.00 0.00 C +ATOM 971 O GLU A 63 -33.931 8.345 6.477 1.00 0.00 O +ATOM 972 CB GLU A 63 -30.800 8.055 5.503 1.00 0.00 C +ATOM 973 CG GLU A 63 -29.464 7.348 5.676 1.00 0.00 C +ATOM 974 CD GLU A 63 -29.149 7.033 7.112 1.00 0.00 C +ATOM 975 OE1 GLU A 63 -29.947 7.355 7.959 1.00 0.00 O +ATOM 976 OE2 GLU A 63 -28.109 6.471 7.362 1.00 0.00 O +ATOM 977 H GLU A 63 -29.949 7.270 7.771 1.00 0.00 H +ATOM 978 HA GLU A 63 -31.691 9.379 6.950 1.00 0.00 H +ATOM 979 1HB GLU A 63 -31.416 7.450 4.837 1.00 0.00 H +ATOM 980 2HB GLU A 63 -30.614 9.005 5.003 1.00 0.00 H +ATOM 981 1HG GLU A 63 -29.480 6.418 5.108 1.00 0.00 H +ATOM 982 2HG GLU A 63 -28.675 7.978 5.266 1.00 0.00 H +ATOM 983 N ALA A 64 -33.012 6.365 6.978 1.00 0.00 N +ATOM 984 CA ALA A 64 -34.278 5.642 6.976 1.00 0.00 C +ATOM 985 C ALA A 64 -35.153 6.060 8.151 1.00 0.00 C +ATOM 986 O ALA A 64 -36.371 6.179 8.019 1.00 0.00 O +ATOM 987 CB ALA A 64 -34.031 4.141 7.008 1.00 0.00 C +ATOM 988 H ALA A 64 -32.158 5.861 7.168 1.00 0.00 H +ATOM 989 HA ALA A 64 -34.810 5.893 6.058 1.00 0.00 H +ATOM 990 1HB ALA A 64 -34.985 3.615 7.006 1.00 0.00 H +ATOM 991 2HB ALA A 64 -33.453 3.848 6.131 1.00 0.00 H +ATOM 992 3HB ALA A 64 -33.477 3.883 7.909 1.00 0.00 H +ATOM 993 N TYR A 65 -34.517 6.226 9.312 1.00 0.00 N +ATOM 994 CA TYR A 65 -35.226 6.641 10.517 1.00 0.00 C +ATOM 995 C TYR A 65 -35.951 7.963 10.302 1.00 0.00 C +ATOM 996 O TYR A 65 -37.080 8.144 10.758 1.00 0.00 O +ATOM 997 CB TYR A 65 -34.257 6.753 11.696 1.00 0.00 C +ATOM 998 CG TYR A 65 -32.825 6.415 11.345 1.00 0.00 C +ATOM 999 CD1 TYR A 65 -32.499 6.046 10.048 1.00 0.00 C +ATOM 1000 CD2 TYR A 65 -31.840 6.475 12.318 1.00 0.00 C +ATOM 1001 CE1 TYR A 65 -31.191 5.737 9.727 1.00 0.00 C +ATOM 1002 CE2 TYR A 65 -30.532 6.166 11.997 1.00 0.00 C +ATOM 1003 CZ TYR A 65 -30.207 5.799 10.707 1.00 0.00 C +ATOM 1004 OH TYR A 65 -28.904 5.491 10.387 1.00 0.00 O +ATOM 1005 H TYR A 65 -33.522 6.061 9.359 1.00 0.00 H +ATOM 1006 HA TYR A 65 -35.975 5.883 10.747 1.00 0.00 H +ATOM 1007 1HB TYR A 65 -34.280 7.770 12.091 1.00 0.00 H +ATOM 1008 2HB TYR A 65 -34.578 6.085 12.495 1.00 0.00 H +ATOM 1009 HD1 TYR A 65 -33.274 5.999 9.283 1.00 0.00 H +ATOM 1010 HD2 TYR A 65 -32.097 6.765 13.337 1.00 0.00 H +ATOM 1011 HE1 TYR A 65 -30.934 5.447 8.708 1.00 0.00 H +ATOM 1012 HE2 TYR A 65 -29.757 6.213 12.763 1.00 0.00 H +ATOM 1013 HH TYR A 65 -28.354 5.582 11.169 1.00 0.00 H +ATOM 1014 N LYS A 66 -35.343 8.789 9.455 1.00 0.00 N +ATOM 1015 CA LYS A 66 -35.946 10.064 9.082 1.00 0.00 C +ATOM 1016 C LYS A 66 -37.187 9.856 8.224 1.00 0.00 C +ATOM 1017 O LYS A 66 -38.179 10.570 8.367 1.00 0.00 O +ATOM 1018 CB LYS A 66 -34.934 10.939 8.340 1.00 0.00 C +ATOM 1019 CG LYS A 66 -33.563 10.302 8.162 1.00 0.00 C +ATOM 1020 CD LYS A 66 -33.515 8.911 8.777 1.00 0.00 C +ATOM 1021 CE LYS A 66 -34.851 8.536 9.403 1.00 0.00 C +ATOM 1022 NZ LYS A 66 -35.859 9.620 9.254 1.00 0.00 N +ATOM 1023 H LYS A 66 -34.449 8.534 9.061 1.00 0.00 H +ATOM 1024 HA LYS A 66 -36.253 10.574 9.995 1.00 0.00 H +ATOM 1025 1HB LYS A 66 -35.321 11.182 7.350 1.00 0.00 H +ATOM 1026 2HB LYS A 66 -34.800 11.877 8.879 1.00 0.00 H +ATOM 1027 1HG LYS A 66 -33.331 10.227 7.099 1.00 0.00 H +ATOM 1028 2HG LYS A 66 -32.807 10.926 8.637 1.00 0.00 H +ATOM 1029 1HD LYS A 66 -33.266 8.180 8.007 1.00 0.00 H +ATOM 1030 2HD LYS A 66 -32.743 8.880 9.546 1.00 0.00 H +ATOM 1031 1HE LYS A 66 -35.233 7.633 8.929 1.00 0.00 H +ATOM 1032 2HE LYS A 66 -34.710 8.331 10.464 1.00 0.00 H +ATOM 1033 1HZ LYS A 66 -36.728 9.333 9.681 1.00 0.00 H +ATOM 1034 2HZ LYS A 66 -35.523 10.458 9.707 1.00 0.00 H +ATOM 1035 3HZ LYS A 66 -36.012 9.806 8.273 1.00 0.00 H +ATOM 1036 N LYS A 67 -37.260 8.637 7.586 1.00 0.00 N +ATOM 1037 CA LYS A 67 -38.402 8.257 6.763 1.00 0.00 C +ATOM 1038 C LYS A 67 -39.430 7.477 7.574 1.00 0.00 C +ATOM 1039 O LYS A 67 -40.634 7.685 7.430 1.00 0.00 O +ATOM 1040 CB LYS A 67 -37.944 7.431 5.560 1.00 0.00 C +ATOM 1041 CG LYS A 67 -36.441 7.197 5.493 1.00 0.00 C +ATOM 1042 CD LYS A 67 -35.727 7.854 6.665 1.00 0.00 C +ATOM 1043 CE LYS A 67 -36.708 8.565 7.584 1.00 0.00 C +ATOM 1044 NZ LYS A 67 -38.112 8.438 7.105 1.00 0.00 N +ATOM 1045 H LYS A 67 -36.494 7.988 7.695 1.00 0.00 H +ATOM 1046 HA LYS A 67 -38.874 9.165 6.386 1.00 0.00 H +ATOM 1047 1HB LYS A 67 -38.434 6.457 5.580 1.00 0.00 H +ATOM 1048 2HB LYS A 67 -38.246 7.931 4.639 1.00 0.00 H +ATOM 1049 1HG LYS A 67 -36.238 6.125 5.510 1.00 0.00 H +ATOM 1050 2HG LYS A 67 -36.049 7.608 4.564 1.00 0.00 H +ATOM 1051 1HD LYS A 67 -35.191 7.095 7.237 1.00 0.00 H +ATOM 1052 2HD LYS A 67 -35.004 8.579 6.291 1.00 0.00 H +ATOM 1053 1HE LYS A 67 -36.640 8.144 8.586 1.00 0.00 H +ATOM 1054 2HE LYS A 67 -36.452 9.623 7.641 1.00 0.00 H +ATOM 1055 1HZ LYS A 67 -38.730 8.923 7.740 1.00 0.00 H +ATOM 1056 2HZ LYS A 67 -38.191 8.844 6.183 1.00 0.00 H +ATOM 1057 3HZ LYS A 67 -38.367 7.462 7.066 1.00 0.00 H +ATOM 1058 N ASP A 68 -38.962 6.561 8.348 1.00 0.00 N +ATOM 1059 CA ASP A 68 -39.770 5.737 9.239 1.00 0.00 C +ATOM 1060 C ASP A 68 -38.897 4.978 10.230 1.00 0.00 C +ATOM 1061 O ASP A 68 -37.813 4.509 9.885 1.00 0.00 O +ATOM 1062 CB ASP A 68 -40.617 4.748 8.434 1.00 0.00 C +ATOM 1063 CG ASP A 68 -40.405 4.873 6.931 1.00 0.00 C +ATOM 1064 OD1 ASP A 68 -39.625 5.702 6.528 1.00 0.00 O +ATOM 1065 OD2 ASP A 68 -41.026 4.138 6.202 1.00 0.00 O +ATOM 1066 H ASP A 68 -37.962 6.420 8.320 1.00 0.00 H +ATOM 1067 HA ASP A 68 -40.438 6.389 9.803 1.00 0.00 H +ATOM 1068 1HB ASP A 68 -40.374 3.730 8.738 1.00 0.00 H +ATOM 1069 2HB ASP A 68 -41.673 4.911 8.653 1.00 0.00 H +ATOM 1070 N GLU A 69 -39.332 4.822 11.432 1.00 0.00 N +ATOM 1071 CA GLU A 69 -38.515 4.167 12.446 1.00 0.00 C +ATOM 1072 C GLU A 69 -38.361 2.680 12.154 1.00 0.00 C +ATOM 1073 O GLU A 69 -37.282 2.112 12.323 1.00 0.00 O +ATOM 1074 CB GLU A 69 -39.129 4.363 13.834 1.00 0.00 C +ATOM 1075 CG GLU A 69 -40.417 5.174 13.843 1.00 0.00 C +ATOM 1076 CD GLU A 69 -40.834 5.625 12.470 1.00 0.00 C +ATOM 1077 OE1 GLU A 69 -40.142 5.319 11.529 1.00 0.00 O +ATOM 1078 OE2 GLU A 69 -41.845 6.278 12.363 1.00 0.00 O +ATOM 1079 H GLU A 69 -40.252 5.156 11.682 1.00 0.00 H +ATOM 1080 HA GLU A 69 -37.523 4.619 12.436 1.00 0.00 H +ATOM 1081 1HB GLU A 69 -39.343 3.391 14.278 1.00 0.00 H +ATOM 1082 2HB GLU A 69 -38.412 4.868 14.481 1.00 0.00 H +ATOM 1083 1HG GLU A 69 -41.214 4.566 14.270 1.00 0.00 H +ATOM 1084 2HG GLU A 69 -40.281 6.046 14.481 1.00 0.00 H +ATOM 1085 N GLU A 70 -39.474 2.006 11.765 1.00 0.00 N +ATOM 1086 CA GLU A 70 -39.453 0.577 11.478 1.00 0.00 C +ATOM 1087 C GLU A 70 -38.557 0.266 10.286 1.00 0.00 C +ATOM 1088 O GLU A 70 -37.824 -0.722 10.290 1.00 0.00 O +ATOM 1089 CB GLU A 70 -40.870 0.067 11.209 1.00 0.00 C +ATOM 1090 CG GLU A 70 -41.951 1.135 11.299 1.00 0.00 C +ATOM 1091 CD GLU A 70 -41.403 2.494 11.637 1.00 0.00 C +ATOM 1092 OE1 GLU A 70 -40.213 2.610 11.800 1.00 0.00 O +ATOM 1093 OE2 GLU A 70 -42.177 3.417 11.733 1.00 0.00 O +ATOM 1094 H GLU A 70 -40.342 2.514 11.673 1.00 0.00 H +ATOM 1095 HA GLU A 70 -39.042 0.063 12.347 1.00 0.00 H +ATOM 1096 1HB GLU A 70 -40.916 -0.373 10.213 1.00 0.00 H +ATOM 1097 2HB GLU A 70 -41.116 -0.718 11.925 1.00 0.00 H +ATOM 1098 1HG GLU A 70 -42.470 1.193 10.343 1.00 0.00 H +ATOM 1099 2HG GLU A 70 -42.675 0.841 12.057 1.00 0.00 H +ATOM 1100 N GLU A 71 -38.677 1.033 9.220 1.00 0.00 N +ATOM 1101 CA GLU A 71 -37.835 0.883 8.039 1.00 0.00 C +ATOM 1102 C GLU A 71 -36.362 1.042 8.389 1.00 0.00 C +ATOM 1103 O GLU A 71 -35.509 0.321 7.871 1.00 0.00 O +ATOM 1104 CB GLU A 71 -38.228 1.905 6.970 1.00 0.00 C +ATOM 1105 CG GLU A 71 -39.376 2.821 7.368 1.00 0.00 C +ATOM 1106 CD GLU A 71 -39.901 2.536 8.748 1.00 0.00 C +ATOM 1107 OE1 GLU A 71 -39.389 1.648 9.386 1.00 0.00 O +ATOM 1108 OE2 GLU A 71 -40.816 3.207 9.164 1.00 0.00 O +ATOM 1109 H GLU A 71 -39.385 1.753 9.231 1.00 0.00 H +ATOM 1110 HA GLU A 71 -37.982 -0.119 7.635 1.00 0.00 H +ATOM 1111 1HB GLU A 71 -37.368 2.531 6.731 1.00 0.00 H +ATOM 1112 2HB GLU A 71 -38.517 1.384 6.057 1.00 0.00 H +ATOM 1113 1HG GLU A 71 -39.033 3.855 7.329 1.00 0.00 H +ATOM 1114 2HG GLU A 71 -40.184 2.708 6.647 1.00 0.00 H +ATOM 1115 N GLY A 72 -36.093 2.018 9.294 1.00 0.00 N +ATOM 1116 CA GLY A 72 -34.729 2.258 9.751 1.00 0.00 C +ATOM 1117 C GLY A 72 -34.164 1.036 10.464 1.00 0.00 C +ATOM 1118 O GLY A 72 -33.005 0.671 10.266 1.00 0.00 O +ATOM 1119 H GLY A 72 -36.842 2.589 9.659 1.00 0.00 H +ATOM 1120 1HA GLY A 72 -34.099 2.510 8.898 1.00 0.00 H +ATOM 1121 2HA GLY A 72 -34.716 3.114 10.424 1.00 0.00 H +ATOM 1122 N ARG A 73 -34.967 0.445 11.353 1.00 0.00 N +ATOM 1123 CA ARG A 73 -34.562 -0.754 12.077 1.00 0.00 C +ATOM 1124 C ARG A 73 -34.264 -1.900 11.119 1.00 0.00 C +ATOM 1125 O ARG A 73 -33.292 -2.635 11.298 1.00 0.00 O +ATOM 1126 CB ARG A 73 -35.647 -1.182 13.054 1.00 0.00 C +ATOM 1127 CG ARG A 73 -36.883 -0.296 13.066 1.00 0.00 C +ATOM 1128 CD ARG A 73 -36.764 0.825 12.099 1.00 0.00 C +ATOM 1129 NE ARG A 73 -35.498 0.794 11.385 1.00 0.00 N +ATOM 1130 CZ ARG A 73 -34.539 -0.135 11.568 1.00 0.00 C +ATOM 1131 NH1 ARG A 73 -34.717 -1.099 12.444 1.00 0.00 N +ATOM 1132 NH2 ARG A 73 -33.420 -0.077 10.868 1.00 0.00 N +ATOM 1133 H ARG A 73 -35.880 0.840 11.528 1.00 0.00 H +ATOM 1134 HA ARG A 73 -33.656 -0.528 12.641 1.00 0.00 H +ATOM 1135 1HB ARG A 73 -35.970 -2.195 12.817 1.00 0.00 H +ATOM 1136 2HB ARG A 73 -35.241 -1.196 14.065 1.00 0.00 H +ATOM 1137 1HG ARG A 73 -37.758 -0.888 12.799 1.00 0.00 H +ATOM 1138 2HG ARG A 73 -37.019 0.124 14.063 1.00 0.00 H +ATOM 1139 1HD ARG A 73 -37.569 0.762 11.368 1.00 0.00 H +ATOM 1140 2HD ARG A 73 -36.831 1.773 12.632 1.00 0.00 H +ATOM 1141 HE ARG A 73 -35.324 1.520 10.703 1.00 0.00 H +ATOM 1142 1HH1 ARG A 73 -35.572 -1.144 12.979 1.00 0.00 H +ATOM 1143 2HH1 ARG A 73 -33.998 -1.795 12.581 1.00 0.00 H +ATOM 1144 1HH2 ARG A 73 -33.283 0.665 10.194 1.00 0.00 H +ATOM 1145 2HH2 ARG A 73 -32.702 -0.772 11.005 1.00 0.00 H +ATOM 1146 N LYS A 74 -35.114 -2.077 10.116 1.00 0.00 N +ATOM 1147 CA LYS A 74 -34.915 -3.114 9.111 1.00 0.00 C +ATOM 1148 C LYS A 74 -33.637 -2.875 8.318 1.00 0.00 C +ATOM 1149 O LYS A 74 -32.887 -3.809 8.035 1.00 0.00 O +ATOM 1150 CB LYS A 74 -36.116 -3.181 8.166 1.00 0.00 C +ATOM 1151 CG LYS A 74 -37.218 -2.178 8.477 1.00 0.00 C +ATOM 1152 CD LYS A 74 -36.862 -1.322 9.684 1.00 0.00 C +ATOM 1153 CE LYS A 74 -35.502 -1.701 10.250 1.00 0.00 C +ATOM 1154 NZ LYS A 74 -34.869 -2.808 9.483 1.00 0.00 N +ATOM 1155 H LYS A 74 -35.922 -1.475 10.048 1.00 0.00 H +ATOM 1156 HA LYS A 74 -34.815 -4.070 9.626 1.00 0.00 H +ATOM 1157 1HB LYS A 74 -35.783 -3.006 7.142 1.00 0.00 H +ATOM 1158 2HB LYS A 74 -36.552 -4.180 8.202 1.00 0.00 H +ATOM 1159 1HG LYS A 74 -37.374 -1.529 7.615 1.00 0.00 H +ATOM 1160 2HG LYS A 74 -38.147 -2.710 8.681 1.00 0.00 H +ATOM 1161 1HD LYS A 74 -36.845 -0.271 9.392 1.00 0.00 H +ATOM 1162 2HD LYS A 74 -37.617 -1.454 10.459 1.00 0.00 H +ATOM 1163 1HE LYS A 74 -34.843 -0.835 10.225 1.00 0.00 H +ATOM 1164 2HE LYS A 74 -35.615 -2.014 11.288 1.00 0.00 H +ATOM 1165 1HZ LYS A 74 -33.971 -3.030 9.890 1.00 0.00 H +ATOM 1166 2HZ LYS A 74 -35.463 -3.625 9.516 1.00 0.00 H +ATOM 1167 3HZ LYS A 74 -34.741 -2.523 8.523 1.00 0.00 H +ATOM 1168 N VAL A 75 -33.419 -1.625 7.900 1.00 0.00 N +ATOM 1169 CA VAL A 75 -32.224 -1.255 7.150 1.00 0.00 C +ATOM 1170 C VAL A 75 -30.961 -1.535 7.953 1.00 0.00 C +ATOM 1171 O VAL A 75 -29.967 -2.022 7.415 1.00 0.00 O +ATOM 1172 CB VAL A 75 -32.269 0.238 6.775 1.00 0.00 C +ATOM 1173 CG1 VAL A 75 -33.546 0.880 7.297 1.00 0.00 C +ATOM 1174 CG2 VAL A 75 -31.043 0.948 7.327 1.00 0.00 C +ATOM 1175 H VAL A 75 -34.106 -0.916 8.112 1.00 0.00 H +ATOM 1176 HA VAL A 75 -32.194 -1.846 6.234 1.00 0.00 H +ATOM 1177 HB VAL A 75 -32.285 0.330 5.689 1.00 0.00 H +ATOM 1178 1HG1 VAL A 75 -33.561 1.935 7.023 1.00 0.00 H +ATOM 1179 2HG1 VAL A 75 -34.410 0.380 6.861 1.00 0.00 H +ATOM 1180 3HG1 VAL A 75 -33.581 0.788 8.383 1.00 0.00 H +ATOM 1181 1HG2 VAL A 75 -31.081 2.003 7.058 1.00 0.00 H +ATOM 1182 2HG2 VAL A 75 -31.025 0.851 8.413 1.00 0.00 H +ATOM 1183 3HG2 VAL A 75 -30.142 0.499 6.908 1.00 0.00 H +ATOM 1184 N ALA A 76 -30.997 -1.115 9.238 1.00 0.00 N +ATOM 1185 CA ALA A 76 -29.866 -1.344 10.129 1.00 0.00 C +ATOM 1186 C ALA A 76 -29.583 -2.832 10.290 1.00 0.00 C +ATOM 1187 O ALA A 76 -28.429 -3.258 10.291 1.00 0.00 O +ATOM 1188 CB ALA A 76 -30.123 -0.705 11.486 1.00 0.00 C +ATOM 1189 H ALA A 76 -31.813 -0.637 9.592 1.00 0.00 H +ATOM 1190 HA ALA A 76 -28.985 -0.883 9.683 1.00 0.00 H +ATOM 1191 1HB ALA A 76 -29.270 -0.884 12.140 1.00 0.00 H +ATOM 1192 2HB ALA A 76 -30.265 0.369 11.361 1.00 0.00 H +ATOM 1193 3HB ALA A 76 -31.017 -1.140 11.929 1.00 0.00 H +ATOM 1194 N SER A 77 -30.654 -3.619 10.390 1.00 0.00 N +ATOM 1195 CA SER A 77 -30.536 -5.067 10.519 1.00 0.00 C +ATOM 1196 C SER A 77 -29.891 -5.679 9.282 1.00 0.00 C +ATOM 1197 O SER A 77 -29.030 -6.553 9.387 1.00 0.00 O +ATOM 1198 CB SER A 77 -31.902 -5.684 10.746 1.00 0.00 C +ATOM 1199 OG SER A 77 -32.900 -4.701 10.770 1.00 0.00 O +ATOM 1200 H SER A 77 -31.573 -3.200 10.376 1.00 0.00 H +ATOM 1201 HA SER A 77 -29.891 -5.280 11.372 1.00 0.00 H +ATOM 1202 1HB SER A 77 -32.114 -6.401 9.953 1.00 0.00 H +ATOM 1203 2HB SER A 77 -31.903 -6.230 11.688 1.00 0.00 H +ATOM 1204 HG SER A 77 -32.450 -3.864 10.632 1.00 0.00 H +ATOM 1205 N GLU A 78 -30.350 -5.270 8.100 1.00 0.00 N +ATOM 1206 CA GLU A 78 -29.791 -5.764 6.847 1.00 0.00 C +ATOM 1207 C GLU A 78 -28.331 -5.355 6.696 1.00 0.00 C +ATOM 1208 O GLU A 78 -27.494 -6.151 6.271 1.00 0.00 O +ATOM 1209 CB GLU A 78 -30.602 -5.243 5.659 1.00 0.00 C +ATOM 1210 CG GLU A 78 -31.776 -4.352 6.041 1.00 0.00 C +ATOM 1211 CD GLU A 78 -31.905 -4.160 7.527 1.00 0.00 C +ATOM 1212 OE1 GLU A 78 -31.104 -4.704 8.249 1.00 0.00 O +ATOM 1213 OE2 GLU A 78 -32.806 -3.469 7.940 1.00 0.00 O +ATOM 1214 H GLU A 78 -31.105 -4.600 8.071 1.00 0.00 H +ATOM 1215 HA GLU A 78 -29.833 -6.853 6.864 1.00 0.00 H +ATOM 1216 1HB GLU A 78 -29.952 -4.672 4.996 1.00 0.00 H +ATOM 1217 2HB GLU A 78 -30.994 -6.085 5.088 1.00 0.00 H +ATOM 1218 1HG GLU A 78 -31.648 -3.378 5.570 1.00 0.00 H +ATOM 1219 2HG GLU A 78 -32.694 -4.793 5.655 1.00 0.00 H +ATOM 1220 N LYS A 79 -28.055 -4.084 7.066 1.00 0.00 N +ATOM 1221 CA LYS A 79 -26.703 -3.551 6.954 1.00 0.00 C +ATOM 1222 C LYS A 79 -25.752 -4.257 7.912 1.00 0.00 C +ATOM 1223 O LYS A 79 -24.607 -4.546 7.564 1.00 0.00 O +ATOM 1224 CB LYS A 79 -26.697 -2.045 7.221 1.00 0.00 C +ATOM 1225 CG LYS A 79 -28.066 -1.457 7.535 1.00 0.00 C +ATOM 1226 CD LYS A 79 -29.147 -2.527 7.510 1.00 0.00 C +ATOM 1227 CE LYS A 79 -28.566 -3.894 7.178 1.00 0.00 C +ATOM 1228 NZ LYS A 79 -27.095 -3.836 6.963 1.00 0.00 N +ATOM 1229 H LYS A 79 -28.789 -3.491 7.425 1.00 0.00 H +ATOM 1230 HA LYS A 79 -26.345 -3.726 5.939 1.00 0.00 H +ATOM 1231 1HB LYS A 79 -26.038 -1.827 8.062 1.00 0.00 H +ATOM 1232 2HB LYS A 79 -26.300 -1.523 6.351 1.00 0.00 H +ATOM 1233 1HG LYS A 79 -28.046 -0.996 8.524 1.00 0.00 H +ATOM 1234 2HG LYS A 79 -28.309 -0.689 6.801 1.00 0.00 H +ATOM 1235 1HD LYS A 79 -29.634 -2.576 8.485 1.00 0.00 H +ATOM 1236 2HD LYS A 79 -29.896 -2.270 6.762 1.00 0.00 H +ATOM 1237 1HE LYS A 79 -28.775 -4.585 7.993 1.00 0.00 H +ATOM 1238 2HE LYS A 79 -29.037 -4.279 6.274 1.00 0.00 H +ATOM 1239 1HZ LYS A 79 -26.749 -4.759 6.745 1.00 0.00 H +ATOM 1240 2HZ LYS A 79 -26.890 -3.210 6.196 1.00 0.00 H +ATOM 1241 3HZ LYS A 79 -26.644 -3.497 7.802 1.00 0.00 H +ATOM 1242 N LEU A 80 -26.236 -4.524 9.136 1.00 0.00 N +ATOM 1243 CA LEU A 80 -25.425 -5.220 10.128 1.00 0.00 C +ATOM 1244 C LEU A 80 -25.076 -6.628 9.665 1.00 0.00 C +ATOM 1245 O LEU A 80 -23.953 -7.095 9.857 1.00 0.00 O +ATOM 1246 CB LEU A 80 -26.168 -5.286 11.468 1.00 0.00 C +ATOM 1247 CG LEU A 80 -27.556 -4.633 11.493 1.00 0.00 C +ATOM 1248 CD1 LEU A 80 -27.869 -4.054 10.119 1.00 0.00 C +ATOM 1249 CD2 LEU A 80 -28.596 -5.665 11.901 1.00 0.00 C +ATOM 1250 H LEU A 80 -27.175 -4.241 9.379 1.00 0.00 H +ATOM 1251 HA LEU A 80 -24.498 -4.665 10.268 1.00 0.00 H +ATOM 1252 1HB LEU A 80 -26.289 -6.331 11.747 1.00 0.00 H +ATOM 1253 2HB LEU A 80 -25.558 -4.797 12.228 1.00 0.00 H +ATOM 1254 HG LEU A 80 -27.559 -3.811 12.209 1.00 0.00 H +ATOM 1255 1HD1 LEU A 80 -28.855 -3.590 10.137 1.00 0.00 H +ATOM 1256 2HD1 LEU A 80 -27.121 -3.305 9.861 1.00 0.00 H +ATOM 1257 3HD1 LEU A 80 -27.857 -4.852 9.377 1.00 0.00 H +ATOM 1258 1HD2 LEU A 80 -29.582 -5.201 11.919 1.00 0.00 H +ATOM 1259 2HD2 LEU A 80 -28.594 -6.487 11.184 1.00 0.00 H +ATOM 1260 3HD2 LEU A 80 -28.357 -6.049 12.893 1.00 0.00 H +ATOM 1261 N LYS A 81 -26.045 -7.275 9.013 1.00 0.00 N +ATOM 1262 CA LYS A 81 -25.813 -8.602 8.454 1.00 0.00 C +ATOM 1263 C LYS A 81 -24.781 -8.555 7.334 1.00 0.00 C +ATOM 1264 O LYS A 81 -23.909 -9.419 7.244 1.00 0.00 O +ATOM 1265 CB LYS A 81 -27.122 -9.203 7.938 1.00 0.00 C +ATOM 1266 CG LYS A 81 -28.340 -8.306 8.119 1.00 0.00 C +ATOM 1267 CD LYS A 81 -27.964 -6.991 8.786 1.00 0.00 C +ATOM 1268 CE LYS A 81 -26.474 -6.930 9.090 1.00 0.00 C +ATOM 1269 NZ LYS A 81 -25.767 -8.166 8.660 1.00 0.00 N +ATOM 1270 H LYS A 81 -26.953 -6.846 8.902 1.00 0.00 H +ATOM 1271 HA LYS A 81 -25.429 -9.248 9.244 1.00 0.00 H +ATOM 1272 1HB LYS A 81 -27.026 -9.426 6.876 1.00 0.00 H +ATOM 1273 2HB LYS A 81 -27.319 -10.143 8.454 1.00 0.00 H +ATOM 1274 1HG LYS A 81 -28.785 -8.096 7.146 1.00 0.00 H +ATOM 1275 2HG LYS A 81 -29.079 -8.817 8.735 1.00 0.00 H +ATOM 1276 1HD LYS A 81 -28.226 -6.161 8.128 1.00 0.00 H +ATOM 1277 2HD LYS A 81 -28.520 -6.883 9.717 1.00 0.00 H +ATOM 1278 1HE LYS A 81 -26.033 -6.077 8.577 1.00 0.00 H +ATOM 1279 2HE LYS A 81 -26.327 -6.797 10.162 1.00 0.00 H +ATOM 1280 1HZ LYS A 81 -24.784 -8.086 8.880 1.00 0.00 H +ATOM 1281 2HZ LYS A 81 -26.156 -8.963 9.145 1.00 0.00 H +ATOM 1282 3HZ LYS A 81 -25.880 -8.291 7.664 1.00 0.00 H +ATOM 1283 N LYS A 82 -24.908 -7.523 6.453 1.00 0.00 N +ATOM 1284 CA LYS A 82 -23.963 -7.325 5.361 1.00 0.00 C +ATOM 1285 C LYS A 82 -22.560 -7.054 5.889 1.00 0.00 C +ATOM 1286 O LYS A 82 -21.576 -7.565 5.354 1.00 0.00 O +ATOM 1287 CB LYS A 82 -24.418 -6.175 4.461 1.00 0.00 C +ATOM 1288 CG LYS A 82 -25.719 -5.513 4.896 1.00 0.00 C +ATOM 1289 CD LYS A 82 -26.277 -6.164 6.152 1.00 0.00 C +ATOM 1290 CE LYS A 82 -25.384 -7.298 6.633 1.00 0.00 C +ATOM 1291 NZ LYS A 82 -24.197 -7.482 5.755 1.00 0.00 N +ATOM 1292 H LYS A 82 -25.678 -6.878 6.560 1.00 0.00 H +ATOM 1293 HA LYS A 82 -23.927 -8.243 4.773 1.00 0.00 H +ATOM 1294 1HB LYS A 82 -23.645 -5.407 4.434 1.00 0.00 H +ATOM 1295 2HB LYS A 82 -24.552 -6.541 3.443 1.00 0.00 H +ATOM 1296 1HG LYS A 82 -25.541 -4.455 5.093 1.00 0.00 H +ATOM 1297 2HG LYS A 82 -26.454 -5.596 4.096 1.00 0.00 H +ATOM 1298 1HD LYS A 82 -26.359 -5.417 6.943 1.00 0.00 H +ATOM 1299 2HD LYS A 82 -27.272 -6.560 5.946 1.00 0.00 H +ATOM 1300 1HE LYS A 82 -25.043 -7.088 7.645 1.00 0.00 H +ATOM 1301 2HE LYS A 82 -25.954 -8.227 6.650 1.00 0.00 H +ATOM 1302 1HZ LYS A 82 -23.632 -8.242 6.106 1.00 0.00 H +ATOM 1303 2HZ LYS A 82 -24.502 -7.696 4.815 1.00 0.00 H +ATOM 1304 3HZ LYS A 82 -23.650 -6.633 5.746 1.00 0.00 H +ATOM 1305 N LEU A 83 -22.506 -6.243 6.960 1.00 0.00 N +ATOM 1306 CA LEU A 83 -21.240 -5.911 7.601 1.00 0.00 C +ATOM 1307 C LEU A 83 -20.556 -7.158 8.148 1.00 0.00 C +ATOM 1308 O LEU A 83 -19.341 -7.316 8.026 1.00 0.00 O +ATOM 1309 CB LEU A 83 -21.469 -4.905 8.736 1.00 0.00 C +ATOM 1310 CG LEU A 83 -22.924 -4.472 8.958 1.00 0.00 C +ATOM 1311 CD1 LEU A 83 -23.823 -5.177 7.952 1.00 0.00 C +ATOM 1312 CD2 LEU A 83 -23.339 -4.797 10.385 1.00 0.00 C +ATOM 1313 H LEU A 83 -23.362 -5.854 7.330 1.00 0.00 H +ATOM 1314 HA LEU A 83 -20.585 -5.458 6.858 1.00 0.00 H +ATOM 1315 1HB LEU A 83 -21.109 -5.343 9.666 1.00 0.00 H +ATOM 1316 2HB LEU A 83 -20.884 -4.009 8.530 1.00 0.00 H +ATOM 1317 HG LEU A 83 -23.013 -3.398 8.790 1.00 0.00 H +ATOM 1318 1HD1 LEU A 83 -24.857 -4.869 8.109 1.00 0.00 H +ATOM 1319 2HD1 LEU A 83 -23.516 -4.912 6.940 1.00 0.00 H +ATOM 1320 3HD1 LEU A 83 -23.742 -6.255 8.085 1.00 0.00 H +ATOM 1321 1HD2 LEU A 83 -24.373 -4.488 10.543 1.00 0.00 H +ATOM 1322 2HD2 LEU A 83 -23.251 -5.871 10.554 1.00 0.00 H +ATOM 1323 3HD2 LEU A 83 -22.691 -4.266 11.082 1.00 0.00 H +ATOM 1324 N ALA A 84 -21.372 -8.033 8.757 1.00 0.00 N +ATOM 1325 CA ALA A 84 -20.859 -9.284 9.302 1.00 0.00 C +ATOM 1326 C ALA A 84 -20.275 -10.164 8.205 1.00 0.00 C +ATOM 1327 O ALA A 84 -19.214 -10.765 8.377 1.00 0.00 O +ATOM 1328 CB ALA A 84 -21.958 -10.027 10.047 1.00 0.00 C +ATOM 1329 H ALA A 84 -22.357 -7.827 8.842 1.00 0.00 H +ATOM 1330 HA ALA A 84 -20.057 -9.045 10.001 1.00 0.00 H +ATOM 1331 1HB ALA A 84 -21.559 -10.959 10.448 1.00 0.00 H +ATOM 1332 2HB ALA A 84 -22.325 -9.408 10.866 1.00 0.00 H +ATOM 1333 3HB ALA A 84 -22.776 -10.248 9.364 1.00 0.00 H +ATOM 1334 N GLU A 85 -20.961 -10.187 7.059 1.00 0.00 N +ATOM 1335 CA GLU A 85 -20.490 -10.962 5.917 1.00 0.00 C +ATOM 1336 C GLU A 85 -19.195 -10.387 5.358 1.00 0.00 C +ATOM 1337 O GLU A 85 -18.272 -11.128 5.018 1.00 0.00 O +ATOM 1338 CB GLU A 85 -21.557 -11.000 4.821 1.00 0.00 C +ATOM 1339 CG GLU A 85 -22.834 -10.243 5.160 1.00 0.00 C +ATOM 1340 CD GLU A 85 -22.790 -9.601 6.519 1.00 0.00 C +ATOM 1341 OE1 GLU A 85 -21.794 -9.738 7.188 1.00 0.00 O +ATOM 1342 OE2 GLU A 85 -23.754 -8.974 6.889 1.00 0.00 O +ATOM 1343 H GLU A 85 -21.820 -9.662 6.977 1.00 0.00 H +ATOM 1344 HA GLU A 85 -20.295 -11.982 6.248 1.00 0.00 H +ATOM 1345 1HB GLU A 85 -21.151 -10.577 3.902 1.00 0.00 H +ATOM 1346 2HB GLU A 85 -21.828 -12.035 4.613 1.00 0.00 H +ATOM 1347 1HG GLU A 85 -22.994 -9.468 4.410 1.00 0.00 H +ATOM 1348 2HG GLU A 85 -23.675 -10.932 5.116 1.00 0.00 H +ATOM 1349 N GLU A 86 -19.149 -9.036 5.271 1.00 0.00 N +ATOM 1350 CA GLU A 86 -17.971 -8.345 4.761 1.00 0.00 C +ATOM 1351 C GLU A 86 -16.758 -8.595 5.647 1.00 0.00 C +ATOM 1352 O GLU A 86 -15.651 -8.811 5.154 1.00 0.00 O +ATOM 1353 CB GLU A 86 -18.238 -6.842 4.658 1.00 0.00 C +ATOM 1354 CG GLU A 86 -19.632 -6.419 5.098 1.00 0.00 C +ATOM 1355 CD GLU A 86 -20.478 -7.575 5.552 1.00 0.00 C +ATOM 1356 OE1 GLU A 86 -19.999 -8.684 5.527 1.00 0.00 O +ATOM 1357 OE2 GLU A 86 -21.606 -7.351 5.924 1.00 0.00 O +ATOM 1358 H GLU A 86 -19.948 -8.494 5.566 1.00 0.00 H +ATOM 1359 HA GLU A 86 -17.749 -8.728 3.765 1.00 0.00 H +ATOM 1360 1HB GLU A 86 -17.515 -6.301 5.270 1.00 0.00 H +ATOM 1361 2HB GLU A 86 -18.100 -6.518 3.626 1.00 0.00 H +ATOM 1362 1HG GLU A 86 -19.542 -5.706 5.917 1.00 0.00 H +ATOM 1363 2HG GLU A 86 -20.127 -5.916 4.268 1.00 0.00 H +ATOM 1364 N LEU A 87 -16.991 -8.487 6.961 1.00 0.00 N +ATOM 1365 CA LEU A 87 -15.929 -8.692 7.938 1.00 0.00 C +ATOM 1366 C LEU A 87 -15.370 -10.107 7.855 1.00 0.00 C +ATOM 1367 O LEU A 87 -14.159 -10.313 7.930 1.00 0.00 O +ATOM 1368 CB LEU A 87 -16.453 -8.425 9.354 1.00 0.00 C +ATOM 1369 CG LEU A 87 -17.928 -8.013 9.451 1.00 0.00 C +ATOM 1370 CD1 LEU A 87 -18.536 -7.969 8.056 1.00 0.00 C +ATOM 1371 CD2 LEU A 87 -18.672 -8.997 10.341 1.00 0.00 C +ATOM 1372 H LEU A 87 -17.920 -8.259 7.285 1.00 0.00 H +ATOM 1373 HA LEU A 87 -15.125 -7.985 7.729 1.00 0.00 H +ATOM 1374 1HB LEU A 87 -16.322 -9.327 9.950 1.00 0.00 H +ATOM 1375 2HB LEU A 87 -15.857 -7.629 9.801 1.00 0.00 H +ATOM 1376 HG LEU A 87 -17.999 -7.012 9.878 1.00 0.00 H +ATOM 1377 1HD1 LEU A 87 -19.584 -7.677 8.125 1.00 0.00 H +ATOM 1378 2HD1 LEU A 87 -17.997 -7.244 7.447 1.00 0.00 H +ATOM 1379 3HD1 LEU A 87 -18.464 -8.954 7.597 1.00 0.00 H +ATOM 1380 1HD2 LEU A 87 -19.721 -8.704 10.411 1.00 0.00 H +ATOM 1381 2HD2 LEU A 87 -18.603 -9.998 9.915 1.00 0.00 H +ATOM 1382 3HD2 LEU A 87 -18.228 -8.995 11.337 1.00 0.00 H +ATOM 1383 N LEU A 88 -16.261 -11.063 7.698 1.00 0.00 N +ATOM 1384 CA LEU A 88 -15.868 -12.461 7.572 1.00 0.00 C +ATOM 1385 C LEU A 88 -15.077 -12.698 6.293 1.00 0.00 C +ATOM 1386 O LEU A 88 -14.078 -13.417 6.293 1.00 0.00 O +ATOM 1387 CB LEU A 88 -17.108 -13.364 7.588 1.00 0.00 C +ATOM 1388 CG LEU A 88 -18.454 -12.642 7.727 1.00 0.00 C +ATOM 1389 CD1 LEU A 88 -18.219 -11.140 7.820 1.00 0.00 C +ATOM 1390 CD2 LEU A 88 -19.340 -12.984 6.539 1.00 0.00 C +ATOM 1391 H LEU A 88 -17.241 -10.823 7.664 1.00 0.00 H +ATOM 1392 HA LEU A 88 -15.235 -12.720 8.420 1.00 0.00 H +ATOM 1393 1HB LEU A 88 -17.133 -13.935 6.662 1.00 0.00 H +ATOM 1394 2HB LEU A 88 -17.019 -14.062 8.420 1.00 0.00 H +ATOM 1395 HG LEU A 88 -18.944 -12.960 8.648 1.00 0.00 H +ATOM 1396 1HD1 LEU A 88 -19.176 -10.628 7.919 1.00 0.00 H +ATOM 1397 2HD1 LEU A 88 -17.599 -10.922 8.690 1.00 0.00 H +ATOM 1398 3HD1 LEU A 88 -17.715 -10.795 6.918 1.00 0.00 H +ATOM 1399 1HD2 LEU A 88 -20.297 -12.472 6.638 1.00 0.00 H +ATOM 1400 2HD2 LEU A 88 -18.852 -12.666 5.617 1.00 0.00 H +ATOM 1401 3HD2 LEU A 88 -19.506 -14.061 6.507 1.00 0.00 H +ATOM 1402 N ALA A 89 -15.542 -12.059 5.189 1.00 0.00 N +ATOM 1403 CA ALA A 89 -14.880 -12.194 3.898 1.00 0.00 C +ATOM 1404 C ALA A 89 -13.472 -11.613 3.936 1.00 0.00 C +ATOM 1405 O ALA A 89 -12.536 -12.192 3.386 1.00 0.00 O +ATOM 1406 CB ALA A 89 -15.702 -11.519 2.809 1.00 0.00 C +ATOM 1407 H ALA A 89 -16.364 -11.477 5.262 1.00 0.00 H +ATOM 1408 HA ALA A 89 -14.796 -13.257 3.670 1.00 0.00 H +ATOM 1409 1HB ALA A 89 -15.195 -11.629 1.850 1.00 0.00 H +ATOM 1410 2HB ALA A 89 -16.686 -11.985 2.755 1.00 0.00 H +ATOM 1411 3HB ALA A 89 -15.813 -10.461 3.041 1.00 0.00 H +ATOM 1412 N GLY A 90 -13.338 -10.439 4.581 1.00 0.00 N +ATOM 1413 CA GLY A 90 -12.046 -9.777 4.710 1.00 0.00 C +ATOM 1414 C GLY A 90 -11.066 -10.630 5.506 1.00 0.00 C +ATOM 1415 O GLY A 90 -9.893 -10.739 5.151 1.00 0.00 O +ATOM 1416 H GLY A 90 -14.155 -10.006 4.986 1.00 0.00 H +ATOM 1417 1HA GLY A 90 -11.639 -9.578 3.719 1.00 0.00 H +ATOM 1418 2HA GLY A 90 -12.178 -8.814 5.202 1.00 0.00 H +ATOM 1419 N ALA A 91 -11.586 -11.155 6.668 1.00 0.00 N +ATOM 1420 CA ALA A 91 -10.746 -11.984 7.524 1.00 0.00 C +ATOM 1421 C ALA A 91 -10.281 -13.236 6.792 1.00 0.00 C +ATOM 1422 O ALA A 91 -9.124 -13.641 6.908 1.00 0.00 O +ATOM 1423 CB ALA A 91 -11.493 -12.361 8.795 1.00 0.00 C +ATOM 1424 H ALA A 91 -12.542 -10.977 6.941 1.00 0.00 H +ATOM 1425 HA ALA A 91 -9.862 -11.406 7.793 1.00 0.00 H +ATOM 1426 1HB ALA A 91 -10.853 -12.980 9.423 1.00 0.00 H +ATOM 1427 2HB ALA A 91 -11.768 -11.456 9.337 1.00 0.00 H +ATOM 1428 3HB ALA A 91 -12.393 -12.916 8.536 1.00 0.00 H +ATOM 1429 N GLU A 92 -11.184 -13.828 6.004 1.00 0.00 N +ATOM 1430 CA GLU A 92 -10.832 -15.018 5.239 1.00 0.00 C +ATOM 1431 C GLU A 92 -9.756 -14.711 4.206 1.00 0.00 C +ATOM 1432 O GLU A 92 -8.826 -15.494 4.013 1.00 0.00 O +ATOM 1433 CB GLU A 92 -12.070 -15.591 4.545 1.00 0.00 C +ATOM 1434 CG GLU A 92 -13.352 -14.813 4.803 1.00 0.00 C +ATOM 1435 CD GLU A 92 -13.144 -13.623 5.697 1.00 0.00 C +ATOM 1436 OE1 GLU A 92 -12.032 -13.402 6.111 1.00 0.00 O +ATOM 1437 OE2 GLU A 92 -14.100 -12.933 5.966 1.00 0.00 O +ATOM 1438 H GLU A 92 -12.120 -13.455 5.931 1.00 0.00 H +ATOM 1439 HA GLU A 92 -10.429 -15.758 5.930 1.00 0.00 H +ATOM 1440 1HB GLU A 92 -11.904 -15.617 3.468 1.00 0.00 H +ATOM 1441 2HB GLU A 92 -12.229 -16.618 4.876 1.00 0.00 H +ATOM 1442 1HG GLU A 92 -13.754 -14.471 3.849 1.00 0.00 H +ATOM 1443 2HG GLU A 92 -14.084 -15.479 5.257 1.00 0.00 H +ATOM 1444 N LEU A 93 -9.879 -13.531 3.536 1.00 0.00 N +ATOM 1445 CA LEU A 93 -8.883 -13.134 2.548 1.00 0.00 C +ATOM 1446 C LEU A 93 -7.516 -12.941 3.191 1.00 0.00 C +ATOM 1447 O LEU A 93 -6.494 -13.331 2.626 1.00 0.00 O +ATOM 1448 CB LEU A 93 -9.315 -11.837 1.851 1.00 0.00 C +ATOM 1449 CG LEU A 93 -10.652 -11.246 2.316 1.00 0.00 C +ATOM 1450 CD1 LEU A 93 -11.248 -12.130 3.403 1.00 0.00 C +ATOM 1451 CD2 LEU A 93 -10.431 -9.829 2.824 1.00 0.00 C +ATOM 1452 H LEU A 93 -10.662 -12.920 3.718 1.00 0.00 H +ATOM 1453 HA LEU A 93 -8.803 -13.923 1.801 1.00 0.00 H +ATOM 1454 1HB LEU A 93 -8.546 -11.084 2.012 1.00 0.00 H +ATOM 1455 2HB LEU A 93 -9.390 -12.027 0.781 1.00 0.00 H +ATOM 1456 HG LEU A 93 -11.352 -11.227 1.480 1.00 0.00 H +ATOM 1457 1HD1 LEU A 93 -12.199 -11.710 3.733 1.00 0.00 H +ATOM 1458 2HD1 LEU A 93 -11.414 -13.132 3.007 1.00 0.00 H +ATOM 1459 3HD1 LEU A 93 -10.562 -12.182 4.247 1.00 0.00 H +ATOM 1460 1HD2 LEU A 93 -11.382 -9.408 3.154 1.00 0.00 H +ATOM 1461 2HD2 LEU A 93 -9.733 -9.847 3.661 1.00 0.00 H +ATOM 1462 3HD2 LEU A 93 -10.021 -9.215 2.022 1.00 0.00 H +ATOM 1463 N ILE A 94 -7.544 -12.323 4.408 1.00 0.00 N +ATOM 1464 CA ILE A 94 -6.310 -12.070 5.143 1.00 0.00 C +ATOM 1465 C ILE A 94 -5.685 -13.370 5.633 1.00 0.00 C +ATOM 1466 O ILE A 94 -4.467 -13.541 5.586 1.00 0.00 O +ATOM 1467 CB ILE A 94 -6.566 -11.139 6.342 1.00 0.00 C +ATOM 1468 CG1 ILE A 94 -8.045 -10.750 6.410 1.00 0.00 C +ATOM 1469 CG2 ILE A 94 -5.690 -9.899 6.248 1.00 0.00 C +ATOM 1470 CD1 ILE A 94 -8.887 -11.357 5.312 1.00 0.00 C +ATOM 1471 H ILE A 94 -8.424 -12.035 4.811 1.00 0.00 H +ATOM 1472 HA ILE A 94 -5.605 -11.573 4.475 1.00 0.00 H +ATOM 1473 HB ILE A 94 -6.335 -11.666 7.267 1.00 0.00 H +ATOM 1474 1HG1 ILE A 94 -8.459 -11.061 7.369 1.00 0.00 H +ATOM 1475 2HG1 ILE A 94 -8.139 -9.665 6.351 1.00 0.00 H +ATOM 1476 1HG2 ILE A 94 -5.884 -9.251 7.103 1.00 0.00 H +ATOM 1477 2HG2 ILE A 94 -4.641 -10.193 6.247 1.00 0.00 H +ATOM 1478 3HG2 ILE A 94 -5.917 -9.361 5.327 1.00 0.00 H +ATOM 1479 1HD1 ILE A 94 -9.922 -11.035 5.427 1.00 0.00 H +ATOM 1480 2HD1 ILE A 94 -8.511 -11.029 4.342 1.00 0.00 H +ATOM 1481 3HD1 ILE A 94 -8.836 -12.443 5.373 1.00 0.00 H +ATOM 1482 N ALA A 95 -6.521 -14.290 6.076 1.00 0.00 N +ATOM 1483 CA ALA A 95 -6.033 -15.563 6.594 1.00 0.00 C +ATOM 1484 C ALA A 95 -5.598 -16.487 5.464 1.00 0.00 C +ATOM 1485 O ALA A 95 -4.623 -17.227 5.594 1.00 0.00 O +ATOM 1486 CB ALA A 95 -7.102 -16.234 7.444 1.00 0.00 C +ATOM 1487 H ALA A 95 -7.516 -14.115 6.058 1.00 0.00 H +ATOM 1488 HA ALA A 95 -5.161 -15.363 7.217 1.00 0.00 H +ATOM 1489 1HB ALA A 95 -6.723 -17.183 7.823 1.00 0.00 H +ATOM 1490 2HB ALA A 95 -7.361 -15.586 8.281 1.00 0.00 H +ATOM 1491 3HB ALA A 95 -7.988 -16.414 6.838 1.00 0.00 H +ATOM 1492 N LYS A 96 -6.169 -16.391 4.334 1.00 0.00 N +ATOM 1493 CA LYS A 96 -5.746 -17.201 3.198 1.00 0.00 C +ATOM 1494 C LYS A 96 -4.443 -16.679 2.604 1.00 0.00 C +ATOM 1495 O LYS A 96 -3.365 -16.907 3.153 1.00 0.00 O +ATOM 1496 CB LYS A 96 -6.837 -17.232 2.127 1.00 0.00 C +ATOM 1497 CG LYS A 96 -8.086 -16.433 2.477 1.00 0.00 C +ATOM 1498 CD LYS A 96 -7.955 -15.773 3.842 1.00 0.00 C +ATOM 1499 CE LYS A 96 -6.613 -16.092 4.485 1.00 0.00 C +ATOM 1500 NZ LYS A 96 -5.774 -16.964 3.619 1.00 0.00 N +ATOM 1501 H LYS A 96 -6.933 -15.740 4.217 1.00 0.00 H +ATOM 1502 HA LYS A 96 -5.568 -18.216 3.553 1.00 0.00 H +ATOM 1503 1HB LYS A 96 -6.440 -16.839 1.191 1.00 0.00 H +ATOM 1504 2HB LYS A 96 -7.141 -18.264 1.946 1.00 0.00 H +ATOM 1505 1HG LYS A 96 -8.247 -15.661 1.724 1.00 0.00 H +ATOM 1506 2HG LYS A 96 -8.951 -17.095 2.484 1.00 0.00 H +ATOM 1507 1HD LYS A 96 -8.049 -14.692 3.734 1.00 0.00 H +ATOM 1508 2HD LYS A 96 -8.753 -16.127 4.495 1.00 0.00 H +ATOM 1509 1HE LYS A 96 -6.074 -15.166 4.679 1.00 0.00 H +ATOM 1510 2HE LYS A 96 -6.777 -16.597 5.437 1.00 0.00 H +ATOM 1511 1HZ LYS A 96 -4.895 -17.152 4.081 1.00 0.00 H +ATOM 1512 2HZ LYS A 96 -6.257 -17.835 3.448 1.00 0.00 H +ATOM 1513 3HZ LYS A 96 -5.599 -16.498 2.740 1.00 0.00 H +TER +ATOM 1515 N GLU B 97 8.513 -7.720 -16.573 1.00 1.00 N +ATOM 1516 CA GLU B 97 7.743 -8.951 -16.437 1.00 1.00 C +ATOM 1517 C GLU B 97 6.356 -8.674 -15.872 1.00 1.00 C +ATOM 1518 O GLU B 97 6.187 -7.811 -15.011 1.00 1.00 O +ATOM 1519 CB GLU B 97 8.481 -9.945 -15.538 1.00 0.00 C +ATOM 1520 CG GLU B 97 9.804 -10.442 -16.103 1.00 0.00 C +ATOM 1521 CD GLU B 97 10.494 -11.426 -15.199 1.00 0.00 C +ATOM 1522 OE1 GLU B 97 10.017 -11.639 -14.111 1.00 0.00 O +ATOM 1523 OE2 GLU B 97 11.499 -11.965 -15.599 1.00 0.00 O +ATOM 1524 1H GLU B 97 9.417 -7.931 -16.945 1.00 0.00 H +ATOM 1525 2H GLU B 97 8.036 -7.095 -17.191 1.00 0.00 H +ATOM 1526 3H GLU B 97 8.615 -7.289 -15.676 1.00 0.00 H +ATOM 1527 HA GLU B 97 7.624 -9.396 -17.426 1.00 0.00 H +ATOM 1528 1HB GLU B 97 8.683 -9.482 -14.572 1.00 0.00 H +ATOM 1529 2HB GLU B 97 7.847 -10.814 -15.358 1.00 0.00 H +ATOM 1530 1HG GLU B 97 9.620 -10.918 -17.066 1.00 0.00 H +ATOM 1531 2HG GLU B 97 10.459 -9.588 -16.270 1.00 0.00 H +ATOM 1532 N VAL B 98 5.357 -9.418 -16.388 1.00 1.00 N +ATOM 1533 CA VAL B 98 4.027 -9.463 -15.793 1.00 1.00 C +ATOM 1534 C VAL B 98 3.911 -10.601 -14.787 1.00 1.00 C +ATOM 1535 O VAL B 98 4.178 -11.758 -15.111 1.00 1.00 O +ATOM 1536 CB VAL B 98 2.958 -9.639 -16.888 1.00 0.00 C +ATOM 1537 CG1 VAL B 98 1.571 -9.730 -16.268 1.00 0.00 C +ATOM 1538 CG2 VAL B 98 3.033 -8.484 -17.875 1.00 0.00 C +ATOM 1539 H VAL B 98 5.543 -9.962 -17.218 1.00 0.00 H +ATOM 1540 HA VAL B 98 3.847 -8.520 -15.276 1.00 0.00 H +ATOM 1541 HB VAL B 98 3.138 -10.577 -17.412 1.00 0.00 H +ATOM 1542 1HG1 VAL B 98 0.828 -9.854 -17.056 1.00 0.00 H +ATOM 1543 2HG1 VAL B 98 1.530 -10.584 -15.593 1.00 0.00 H +ATOM 1544 3HG1 VAL B 98 1.360 -8.816 -15.713 1.00 0.00 H +ATOM 1545 1HG2 VAL B 98 2.275 -8.615 -18.646 1.00 0.00 H +ATOM 1546 2HG2 VAL B 98 2.858 -7.544 -17.350 1.00 0.00 H +ATOM 1547 3HG2 VAL B 98 4.020 -8.463 -18.336 1.00 0.00 H +ATOM 1548 N CYS B 99 3.699 -10.312 -13.562 1.00 1.00 N +ATOM 1549 CA CYS B 99 3.657 -11.280 -12.473 1.00 1.00 C +ATOM 1550 C CYS B 99 2.225 -11.538 -12.020 1.00 1.00 C +ATOM 1551 O CYS B 99 1.404 -10.622 -11.975 1.00 1.00 O +ATOM 1552 CB CYS B 99 4.482 -10.787 -11.284 1.00 0.00 C +ATOM 1553 SG CYS B 99 4.515 -11.932 -9.883 1.00 0.00 S +ATOM 1554 H CYS B 99 3.552 -9.334 -13.357 1.00 0.00 H +ATOM 1555 HA CYS B 99 4.084 -12.218 -12.827 1.00 0.00 H +ATOM 1556 1HB CYS B 99 5.510 -10.613 -11.601 1.00 0.00 H +ATOM 1557 2HB CYS B 99 4.082 -9.836 -10.933 1.00 0.00 H +ATOM 1558 HG CYS B 99 3.202 -11.934 -9.675 1.00 0.00 H +ATOM 1559 N PRO B 100 1.938 -12.732 -11.557 1.00 1.00 N +ATOM 1560 CA PRO B 100 0.654 -13.059 -10.948 1.00 1.00 C +ATOM 1561 C PRO B 100 0.501 -12.388 -9.589 1.00 1.00 C +ATOM 1562 O PRO B 100 1.467 -12.262 -8.836 1.00 1.00 O +ATOM 1563 CB PRO B 100 0.712 -14.585 -10.821 1.00 0.00 C +ATOM 1564 CG PRO B 100 1.798 -14.989 -11.758 1.00 0.00 C +ATOM 1565 CD PRO B 100 2.767 -13.837 -11.727 1.00 0.00 C +ATOM 1566 HA PRO B 100 -0.156 -12.750 -11.625 1.00 0.00 H +ATOM 1567 1HB PRO B 100 0.920 -14.868 -9.779 1.00 0.00 H +ATOM 1568 2HB PRO B 100 -0.263 -15.021 -11.084 1.00 0.00 H +ATOM 1569 1HG PRO B 100 2.253 -15.934 -11.427 1.00 0.00 H +ATOM 1570 2HG PRO B 100 1.386 -15.169 -12.762 1.00 0.00 H +ATOM 1571 1HD PRO B 100 3.472 -13.973 -10.893 1.00 0.00 H +ATOM 1572 2HD PRO B 100 3.305 -13.783 -12.685 1.00 0.00 H +ATOM 1573 N GLY B 101 -0.675 -12.212 -9.127 1.00 1.00 N +ATOM 1574 CA GLY B 101 -0.953 -11.663 -7.805 1.00 1.00 C +ATOM 1575 C GLY B 101 -0.318 -12.512 -6.711 1.00 1.00 C +ATOM 1576 O GLY B 101 -0.323 -13.741 -6.785 1.00 1.00 O +ATOM 1577 H GLY B 101 -1.447 -12.473 -9.724 1.00 0.00 H +ATOM 1578 1HA GLY B 101 -0.572 -10.643 -7.747 1.00 0.00 H +ATOM 1579 2HA GLY B 101 -2.030 -11.612 -7.652 1.00 0.00 H +ATOM 1580 N MET B 102 -0.172 -11.876 -5.536 1.00 1.00 N +ATOM 1581 CA MET B 102 0.459 -12.537 -4.400 1.00 1.00 C +ATOM 1582 C MET B 102 -0.267 -12.212 -3.101 1.00 1.00 C +ATOM 1583 O MET B 102 -0.805 -11.117 -2.937 1.00 1.00 O +ATOM 1584 CB MET B 102 1.929 -12.134 -4.304 1.00 0.00 C +ATOM 1585 CG MET B 102 2.780 -12.570 -5.489 1.00 0.00 C +ATOM 1586 SD MET B 102 3.052 -14.352 -5.531 1.00 0.00 S +ATOM 1587 CE MET B 102 3.852 -14.535 -7.122 1.00 0.00 C +ATOM 1588 H MET B 102 -0.502 -10.927 -5.432 1.00 0.00 H +ATOM 1589 HA MET B 102 0.400 -13.615 -4.551 1.00 0.00 H +ATOM 1590 1HB MET B 102 2.004 -11.050 -4.221 1.00 0.00 H +ATOM 1591 2HB MET B 102 2.367 -12.563 -3.402 1.00 0.00 H +ATOM 1592 1HG MET B 102 2.291 -12.274 -6.416 1.00 0.00 H +ATOM 1593 2HG MET B 102 3.750 -12.075 -5.442 1.00 0.00 H +ATOM 1594 1HE MET B 102 4.084 -15.587 -7.294 1.00 0.00 H +ATOM 1595 2HE MET B 102 3.185 -14.177 -7.908 1.00 0.00 H +ATOM 1596 3HE MET B 102 4.774 -13.954 -7.135 1.00 0.00 H +ATOM 1597 N ASP B 103 -0.249 -13.012 -2.212 1.00 1.00 N +ATOM 1598 CA ASP B 103 -0.642 -12.941 -0.810 1.00 1.00 C +ATOM 1599 C ASP B 103 0.489 -13.396 0.103 1.00 1.00 C +ATOM 1600 O ASP B 103 0.927 -14.544 0.040 1.00 1.00 O +ATOM 1601 CB ASP B 103 -1.885 -13.797 -0.557 1.00 0.00 C +ATOM 1602 CG ASP B 103 -3.131 -13.250 -1.242 1.00 0.00 C +ATOM 1603 OD1 ASP B 103 -3.373 -12.071 -1.138 1.00 0.00 O +ATOM 1604 OD2 ASP B 103 -3.827 -14.017 -1.864 1.00 0.00 O +ATOM 1605 H ASP B 103 0.121 -13.878 -2.576 1.00 0.00 H +ATOM 1606 HA ASP B 103 -0.878 -11.904 -0.569 1.00 0.00 H +ATOM 1607 1HB ASP B 103 -1.708 -14.812 -0.915 1.00 0.00 H +ATOM 1608 2HB ASP B 103 -2.075 -13.857 0.515 1.00 0.00 H +ATOM 1609 N ILE B 104 1.299 -12.492 0.544 1.00 1.00 N +ATOM 1610 CA ILE B 104 2.519 -12.786 1.286 1.00 1.00 C +ATOM 1611 C ILE B 104 2.309 -12.612 2.784 1.00 1.00 C +ATOM 1612 O ILE B 104 1.806 -11.583 3.235 1.00 1.00 O +ATOM 1613 CB ILE B 104 3.676 -11.882 0.821 1.00 0.00 C +ATOM 1614 CG1 ILE B 104 3.900 -12.035 -0.686 1.00 0.00 C +ATOM 1615 CG2 ILE B 104 4.948 -12.210 1.588 1.00 0.00 C +ATOM 1616 CD1 ILE B 104 4.232 -13.446 -1.114 1.00 0.00 C +ATOM 1617 H ILE B 104 1.058 -11.530 0.355 1.00 0.00 H +ATOM 1618 HA ILE B 104 2.796 -13.823 1.100 1.00 0.00 H +ATOM 1619 HB ILE B 104 3.415 -10.839 0.997 1.00 0.00 H +ATOM 1620 1HG1 ILE B 104 3.005 -11.717 -1.220 1.00 0.00 H +ATOM 1621 2HG1 ILE B 104 4.716 -11.383 -1.000 1.00 0.00 H +ATOM 1622 1HG2 ILE B 104 5.755 -11.563 1.246 1.00 0.00 H +ATOM 1623 2HG2 ILE B 104 4.782 -12.052 2.652 1.00 0.00 H +ATOM 1624 3HG2 ILE B 104 5.219 -13.252 1.413 1.00 0.00 H +ATOM 1625 1HD1 ILE B 104 4.377 -13.473 -2.194 1.00 0.00 H +ATOM 1626 2HD1 ILE B 104 5.146 -13.772 -0.617 1.00 0.00 H +ATOM 1627 3HD1 ILE B 104 3.413 -14.110 -0.842 1.00 0.00 H +ATOM 1628 N ARG B 105 2.752 -13.629 3.551 1.00 1.00 N +ATOM 1629 CA ARG B 105 2.578 -13.611 4.998 1.00 1.00 C +ATOM 1630 C ARG B 105 3.864 -14.006 5.713 1.00 1.00 C +ATOM 1631 O ARG B 105 4.635 -14.827 5.215 1.00 1.00 O +ATOM 1632 CB ARG B 105 1.459 -14.555 5.414 1.00 0.00 C +ATOM 1633 CG ARG B 105 1.729 -16.026 5.141 1.00 0.00 C +ATOM 1634 CD ARG B 105 0.574 -16.877 5.526 1.00 0.00 C +ATOM 1635 NE ARG B 105 0.846 -18.289 5.314 1.00 0.00 N +ATOM 1636 CZ ARG B 105 -0.050 -19.278 5.500 1.00 0.00 C +ATOM 1637 NH1 ARG B 105 -1.269 -18.992 5.901 1.00 0.00 N +ATOM 1638 NH2 ARG B 105 0.296 -20.534 5.280 1.00 0.00 N +ATOM 1639 H ARG B 105 3.212 -14.418 3.121 1.00 0.00 H +ATOM 1640 HA ARG B 105 2.310 -12.599 5.302 1.00 0.00 H +ATOM 1641 1HB ARG B 105 1.271 -14.447 6.481 1.00 0.00 H +ATOM 1642 2HB ARG B 105 0.542 -14.285 4.891 1.00 0.00 H +ATOM 1643 1HG ARG B 105 1.921 -16.169 4.078 1.00 0.00 H +ATOM 1644 2HG ARG B 105 2.599 -16.349 5.714 1.00 0.00 H +ATOM 1645 1HD ARG B 105 0.348 -16.728 6.581 1.00 0.00 H +ATOM 1646 2HD ARG B 105 -0.294 -16.604 4.927 1.00 0.00 H +ATOM 1647 HE ARG B 105 1.774 -18.548 5.005 1.00 0.00 H +ATOM 1648 1HH1 ARG B 105 -1.534 -18.032 6.069 1.00 0.00 H +ATOM 1649 2HH1 ARG B 105 -1.941 -19.733 6.040 1.00 0.00 H +ATOM 1650 1HH2 ARG B 105 1.233 -20.753 4.971 1.00 0.00 H +ATOM 1651 2HH2 ARG B 105 -0.376 -21.274 5.419 1.00 0.00 H +ATOM 1652 N ASN B 106 4.016 -13.598 7.012 1.00 1.00 N +ATOM 1653 CA ASN B 106 5.019 -14.145 7.917 1.00 1.00 C +ATOM 1654 C ASN B 106 6.405 -13.602 7.596 1.00 1.00 C +ATOM 1655 O ASN B 106 6.626 -12.391 7.604 1.00 1.00 O +ATOM 1656 CB ASN B 106 5.014 -15.662 7.865 1.00 0.00 C +ATOM 1657 CG ASN B 106 5.872 -16.279 8.934 1.00 0.00 C +ATOM 1658 OD1 ASN B 106 6.000 -15.734 10.037 1.00 0.00 O +ATOM 1659 ND2 ASN B 106 6.463 -17.406 8.631 1.00 0.00 N +ATOM 1660 H ASN B 106 3.392 -12.878 7.347 1.00 0.00 H +ATOM 1661 HA ASN B 106 4.776 -13.831 8.933 1.00 0.00 H +ATOM 1662 1HB ASN B 106 3.993 -16.027 7.979 1.00 0.00 H +ATOM 1663 2HB ASN B 106 5.374 -15.994 6.891 1.00 0.00 H +ATOM 1664 1HD2 ASN B 106 7.047 -17.863 9.303 1.00 0.00 H +ATOM 1665 2HD2 ASN B 106 6.332 -17.812 7.726 1.00 0.00 H +ATOM 1666 N ASN B 107 7.308 -14.022 7.327 1.00 1.00 N +ATOM 1667 CA ASN B 107 8.634 -13.557 6.940 1.00 1.00 C +ATOM 1668 C ASN B 107 8.607 -12.894 5.568 1.00 1.00 C +ATOM 1669 O ASN B 107 7.817 -13.270 4.702 1.00 1.00 O +ATOM 1670 CB ASN B 107 9.628 -14.703 6.960 1.00 0.00 C +ATOM 1671 CG ASN B 107 11.051 -14.232 7.074 1.00 0.00 C +ATOM 1672 OD1 ASN B 107 11.313 -13.028 7.174 1.00 0.00 O +ATOM 1673 ND2 ASN B 107 11.976 -15.158 7.062 1.00 0.00 N +ATOM 1674 H ASN B 107 7.129 -15.015 7.372 1.00 0.00 H +ATOM 1675 HA ASN B 107 8.959 -12.802 7.657 1.00 0.00 H +ATOM 1676 1HB ASN B 107 9.407 -15.362 7.801 1.00 0.00 H +ATOM 1677 2HB ASN B 107 9.525 -15.291 6.048 1.00 0.00 H +ATOM 1678 1HD2 ASN B 107 12.941 -14.903 7.135 1.00 0.00 H +ATOM 1679 2HD2 ASN B 107 11.719 -16.120 6.979 1.00 0.00 H +ATOM 1680 N LEU B 108 9.606 -12.397 5.053 1.00 1.00 N +ATOM 1681 CA LEU B 108 9.712 -11.623 3.822 1.00 1.00 C +ATOM 1682 C LEU B 108 10.377 -12.435 2.715 1.00 1.00 C +ATOM 1683 O LEU B 108 10.142 -12.198 1.531 1.00 1.00 O +ATOM 1684 CB LEU B 108 10.510 -10.337 4.072 1.00 0.00 C +ATOM 1685 CG LEU B 108 11.961 -10.533 4.531 1.00 0.00 C +ATOM 1686 CD1 LEU B 108 12.819 -10.942 3.341 1.00 0.00 C +ATOM 1687 CD2 LEU B 108 12.473 -9.246 5.159 1.00 0.00 C +ATOM 1688 H LEU B 108 10.440 -12.577 5.594 1.00 0.00 H +ATOM 1689 HA LEU B 108 8.708 -11.354 3.495 1.00 0.00 H +ATOM 1690 1HB LEU B 108 10.530 -9.756 3.152 1.00 0.00 H +ATOM 1691 2HB LEU B 108 9.997 -9.753 4.836 1.00 0.00 H +ATOM 1692 HG LEU B 108 12.005 -11.338 5.266 1.00 0.00 H +ATOM 1693 1HD1 LEU B 108 13.850 -11.081 3.667 1.00 0.00 H +ATOM 1694 2HD1 LEU B 108 12.442 -11.875 2.924 1.00 0.00 H +ATOM 1695 3HD1 LEU B 108 12.782 -10.162 2.581 1.00 0.00 H +ATOM 1696 1HD2 LEU B 108 13.504 -9.386 5.486 1.00 0.00 H +ATOM 1697 2HD2 LEU B 108 12.431 -8.441 4.425 1.00 0.00 H +ATOM 1698 3HD2 LEU B 108 11.853 -8.987 6.017 1.00 0.00 H +ATOM 1699 N THR B 109 10.536 -13.648 2.755 1.00 1.00 N +ATOM 1700 CA THR B 109 11.179 -14.513 1.773 1.00 1.00 C +ATOM 1701 C THR B 109 10.412 -14.517 0.457 1.00 1.00 C +ATOM 1702 O THR B 109 11.008 -14.474 -0.619 1.00 1.00 O +ATOM 1703 CB THR B 109 11.306 -15.954 2.302 1.00 0.00 C +ATOM 1704 OG1 THR B 109 10.005 -16.466 2.617 1.00 0.00 O +ATOM 1705 CG2 THR B 109 12.177 -15.989 3.549 1.00 0.00 C +ATOM 1706 H THR B 109 10.156 -14.057 3.597 1.00 0.00 H +ATOM 1707 HA THR B 109 12.181 -14.130 1.577 1.00 0.00 H +ATOM 1708 HB THR B 109 11.755 -16.585 1.535 1.00 0.00 H +ATOM 1709 HG1 THR B 109 10.038 -17.426 2.642 1.00 0.00 H +ATOM 1710 1HG2 THR B 109 12.256 -17.015 3.908 1.00 0.00 H +ATOM 1711 2HG2 THR B 109 13.170 -15.610 3.310 1.00 0.00 H +ATOM 1712 3HG2 THR B 109 11.728 -15.368 4.323 1.00 0.00 H +ATOM 1713 N ARG B 110 9.216 -14.541 0.348 1.00 1.00 N +ATOM 1714 CA ARG B 110 8.367 -14.612 -0.835 1.00 1.00 C +ATOM 1715 C ARG B 110 8.141 -13.230 -1.434 1.00 1.00 C +ATOM 1716 O ARG B 110 7.792 -13.101 -2.608 1.00 1.00 O +ATOM 1717 CB ARG B 110 7.024 -15.239 -0.493 1.00 0.00 C +ATOM 1718 CG ARG B 110 7.084 -16.708 -0.105 1.00 0.00 C +ATOM 1719 CD ARG B 110 5.744 -17.235 0.259 1.00 0.00 C +ATOM 1720 NE ARG B 110 4.840 -17.253 -0.880 1.00 0.00 N +ATOM 1721 CZ ARG B 110 3.511 -17.457 -0.799 1.00 0.00 C +ATOM 1722 NH1 ARG B 110 2.947 -17.658 0.371 1.00 0.00 N +ATOM 1723 NH2 ARG B 110 2.774 -17.455 -1.896 1.00 0.00 N +ATOM 1724 H ARG B 110 8.786 -14.503 1.261 1.00 0.00 H +ATOM 1725 HA ARG B 110 8.862 -15.236 -1.580 1.00 0.00 H +ATOM 1726 1HB ARG B 110 6.570 -14.698 0.336 1.00 0.00 H +ATOM 1727 2HB ARG B 110 6.353 -15.151 -1.348 1.00 0.00 H +ATOM 1728 1HG ARG B 110 7.465 -17.291 -0.944 1.00 0.00 H +ATOM 1729 2HG ARG B 110 7.745 -16.831 0.753 1.00 0.00 H +ATOM 1730 1HD ARG B 110 5.843 -18.254 0.632 1.00 0.00 H +ATOM 1731 2HD ARG B 110 5.304 -16.607 1.033 1.00 0.00 H +ATOM 1732 HE ARG B 110 5.238 -17.102 -1.798 1.00 0.00 H +ATOM 1733 1HH1 ARG B 110 3.510 -17.659 1.210 1.00 0.00 H +ATOM 1734 2HH1 ARG B 110 1.950 -17.810 0.432 1.00 0.00 H +ATOM 1735 1HH2 ARG B 110 3.208 -17.300 -2.796 1.00 0.00 H +ATOM 1736 2HH2 ARG B 110 1.778 -17.607 -1.836 1.00 0.00 H +ATOM 1737 N LEU B 111 8.364 -12.191 -0.670 1.00 1.00 N +ATOM 1738 CA LEU B 111 8.280 -10.827 -1.180 1.00 1.00 C +ATOM 1739 C LEU B 111 9.314 -10.583 -2.274 1.00 1.00 C +ATOM 1740 O LEU B 111 9.035 -9.910 -3.266 1.00 1.00 O +ATOM 1741 CB LEU B 111 8.485 -9.822 -0.040 1.00 0.00 C +ATOM 1742 CG LEU B 111 8.237 -8.351 -0.397 1.00 0.00 C +ATOM 1743 CD1 LEU B 111 6.801 -8.179 -0.873 1.00 0.00 C +ATOM 1744 CD2 LEU B 111 8.519 -7.478 0.817 1.00 0.00 C +ATOM 1745 H LEU B 111 8.601 -12.340 0.300 1.00 0.00 H +ATOM 1746 HA LEU B 111 7.288 -10.677 -1.605 1.00 0.00 H +ATOM 1747 1HB LEU B 111 7.814 -10.081 0.777 1.00 0.00 H +ATOM 1748 2HB LEU B 111 9.511 -9.907 0.319 1.00 0.00 H +ATOM 1749 HG LEU B 111 8.896 -8.059 -1.215 1.00 0.00 H +ATOM 1750 1HD1 LEU B 111 6.625 -7.133 -1.128 1.00 0.00 H +ATOM 1751 2HD1 LEU B 111 6.633 -8.799 -1.754 1.00 0.00 H +ATOM 1752 3HD1 LEU B 111 6.117 -8.479 -0.081 1.00 0.00 H +ATOM 1753 1HD2 LEU B 111 8.343 -6.433 0.562 1.00 0.00 H +ATOM 1754 2HD2 LEU B 111 7.859 -7.769 1.635 1.00 0.00 H +ATOM 1755 3HD2 LEU B 111 9.557 -7.607 1.125 1.00 0.00 H +ATOM 1756 N HIS B 112 10.375 -11.320 -2.296 1.00 1.00 N +ATOM 1757 CA HIS B 112 11.451 -11.217 -3.274 1.00 1.00 C +ATOM 1758 C HIS B 112 11.045 -11.833 -4.606 1.00 1.00 C +ATOM 1759 O HIS B 112 11.510 -11.410 -5.665 1.00 1.00 O +ATOM 1760 CB HIS B 112 12.721 -11.899 -2.755 1.00 0.00 C +ATOM 1761 CG HIS B 112 13.351 -11.194 -1.594 1.00 0.00 C +ATOM 1762 ND1 HIS B 112 14.005 -9.987 -1.723 1.00 0.00 N +ATOM 1763 CD2 HIS B 112 13.428 -11.527 -0.285 1.00 0.00 C +ATOM 1764 CE1 HIS B 112 14.457 -9.607 -0.541 1.00 0.00 C +ATOM 1765 NE2 HIS B 112 14.121 -10.524 0.348 1.00 0.00 N +ATOM 1766 H HIS B 112 10.439 -12.015 -1.566 1.00 0.00 H +ATOM 1767 HA HIS B 112 11.681 -10.167 -3.453 1.00 0.00 H +ATOM 1768 1HB HIS B 112 12.487 -12.919 -2.450 1.00 0.00 H +ATOM 1769 2HB HIS B 112 13.456 -11.958 -3.558 1.00 0.00 H +ATOM 1770 HD1 HIS B 112 14.064 -9.432 -2.553 1.00 0.00 H +ATOM 1771 HD2 HIS B 112 13.063 -12.382 0.285 1.00 0.00 H +ATOM 1772 HE1 HIS B 112 15.005 -8.671 -0.430 1.00 0.00 H +ATOM 1773 N GLU B 113 10.012 -12.630 -4.701 1.00 1.00 N +ATOM 1774 CA GLU B 113 9.449 -13.139 -5.946 1.00 1.00 C +ATOM 1775 C GLU B 113 9.038 -12.000 -6.871 1.00 1.00 C +ATOM 1776 O GLU B 113 9.093 -12.130 -8.094 1.00 1.00 O +ATOM 1777 CB GLU B 113 8.243 -14.036 -5.658 1.00 0.00 C +ATOM 1778 CG GLU B 113 8.587 -15.353 -4.977 1.00 0.00 C +ATOM 1779 CD GLU B 113 7.376 -16.194 -4.685 1.00 0.00 C +ATOM 1780 OE1 GLU B 113 6.285 -15.727 -4.904 1.00 0.00 O +ATOM 1781 OE2 GLU B 113 7.543 -17.306 -4.242 1.00 0.00 O +ATOM 1782 H GLU B 113 9.589 -12.899 -3.824 1.00 0.00 H +ATOM 1783 HA GLU B 113 10.211 -13.731 -6.454 1.00 0.00 H +ATOM 1784 1HB GLU B 113 7.537 -13.504 -5.021 1.00 0.00 H +ATOM 1785 2HB GLU B 113 7.730 -14.267 -6.592 1.00 0.00 H +ATOM 1786 1HG GLU B 113 9.261 -15.918 -5.620 1.00 0.00 H +ATOM 1787 2HG GLU B 113 9.111 -15.142 -4.045 1.00 0.00 H +ATOM 1788 N LEU B 114 8.910 -10.849 -6.399 1.00 1.00 N +ATOM 1789 CA LEU B 114 8.500 -9.659 -7.134 1.00 1.00 C +ATOM 1790 C LEU B 114 9.707 -8.905 -7.681 1.00 1.00 C +ATOM 1791 O LEU B 114 9.608 -8.200 -8.685 1.00 1.00 O +ATOM 1792 CB LEU B 114 7.679 -8.734 -6.227 1.00 0.00 C +ATOM 1793 CG LEU B 114 6.359 -9.315 -5.704 1.00 0.00 C +ATOM 1794 CD1 LEU B 114 5.708 -8.322 -4.751 1.00 0.00 C +ATOM 1795 CD2 LEU B 114 5.442 -9.628 -6.877 1.00 0.00 C +ATOM 1796 H LEU B 114 9.118 -10.771 -5.414 1.00 0.00 H +ATOM 1797 HA LEU B 114 7.879 -9.968 -7.974 1.00 0.00 H +ATOM 1798 1HB LEU B 114 8.286 -8.464 -5.365 1.00 0.00 H +ATOM 1799 2HB LEU B 114 7.444 -7.824 -6.780 1.00 0.00 H +ATOM 1800 HG LEU B 114 6.560 -10.230 -5.146 1.00 0.00 H +ATOM 1801 1HD1 LEU B 114 4.771 -8.735 -4.379 1.00 0.00 H +ATOM 1802 2HD1 LEU B 114 6.378 -8.131 -3.912 1.00 0.00 H +ATOM 1803 3HD1 LEU B 114 5.510 -7.389 -5.277 1.00 0.00 H +ATOM 1804 1HD2 LEU B 114 4.504 -10.043 -6.505 1.00 0.00 H +ATOM 1805 2HD2 LEU B 114 5.239 -8.714 -7.435 1.00 0.00 H +ATOM 1806 3HD2 LEU B 114 5.924 -10.354 -7.533 1.00 0.00 H +ATOM 1807 N GLU B 115 10.835 -9.313 -7.619 1.00 1.00 N +ATOM 1808 CA GLU B 115 12.112 -8.713 -7.987 1.00 1.00 C +ATOM 1809 C GLU B 115 12.124 -8.302 -9.454 1.00 1.00 C +ATOM 1810 O GLU B 115 12.631 -7.236 -9.805 1.00 1.00 O +ATOM 1811 CB GLU B 115 13.259 -9.688 -7.711 1.00 0.00 C +ATOM 1812 CG GLU B 115 14.646 -9.114 -7.963 1.00 0.00 C +ATOM 1813 CD GLU B 115 15.749 -10.067 -7.596 1.00 0.00 C +ATOM 1814 OE1 GLU B 115 15.450 -11.142 -7.134 1.00 0.00 O +ATOM 1815 OE2 GLU B 115 16.892 -9.720 -7.777 1.00 0.00 O +ATOM 1816 H GLU B 115 10.823 -10.246 -7.233 1.00 0.00 H +ATOM 1817 HA GLU B 115 12.261 -7.818 -7.382 1.00 0.00 H +ATOM 1818 1HB GLU B 115 13.216 -10.015 -6.672 1.00 0.00 H +ATOM 1819 2HB GLU B 115 13.144 -10.572 -8.337 1.00 0.00 H +ATOM 1820 1HG GLU B 115 14.737 -8.861 -9.019 1.00 0.00 H +ATOM 1821 2HG GLU B 115 14.758 -8.196 -7.387 1.00 0.00 H +ATOM 1822 N ASN B 116 11.635 -8.752 -10.362 1.00 1.00 N +ATOM 1823 CA ASN B 116 11.752 -8.431 -11.779 1.00 1.00 C +ATOM 1824 C ASN B 116 10.389 -8.125 -12.389 1.00 1.00 C +ATOM 1825 O ASN B 116 10.294 -7.719 -13.547 1.00 1.00 O +ATOM 1826 CB ASN B 116 12.431 -9.563 -12.528 1.00 0.00 C +ATOM 1827 CG ASN B 116 13.875 -9.726 -12.143 1.00 0.00 C +ATOM 1828 OD1 ASN B 116 14.673 -8.789 -12.267 1.00 0.00 O +ATOM 1829 ND2 ASN B 116 14.227 -10.898 -11.679 1.00 0.00 N +ATOM 1830 H ASN B 116 11.022 -9.502 -10.076 1.00 0.00 H +ATOM 1831 HA ASN B 116 12.361 -7.532 -11.881 1.00 0.00 H +ATOM 1832 1HB ASN B 116 11.906 -10.498 -12.329 1.00 0.00 H +ATOM 1833 2HB ASN B 116 12.372 -9.376 -13.601 1.00 0.00 H +ATOM 1834 1HD2 ASN B 116 15.175 -11.064 -11.406 1.00 0.00 H +ATOM 1835 2HD2 ASN B 116 13.548 -11.627 -11.596 1.00 0.00 H +ATOM 1836 N CYS B 117 9.454 -7.780 -11.548 1.00 1.00 N +ATOM 1837 CA CYS B 117 8.102 -7.498 -12.015 1.00 1.00 C +ATOM 1838 C CYS B 117 7.884 -6.002 -12.202 1.00 1.00 C +ATOM 1839 O CYS B 117 8.300 -5.196 -11.369 1.00 1.00 O +ATOM 1840 CB CYS B 117 7.068 -8.039 -11.027 1.00 0.00 C +ATOM 1841 SG CYS B 117 7.080 -7.211 -9.419 1.00 0.00 S +ATOM 1842 H CYS B 117 9.660 -7.705 -10.562 1.00 0.00 H +ATOM 1843 HA CYS B 117 7.957 -7.993 -12.975 1.00 0.00 H +ATOM 1844 1HB CYS B 117 6.070 -7.936 -11.452 1.00 0.00 H +ATOM 1845 2HB CYS B 117 7.245 -9.101 -10.861 1.00 0.00 H +ATOM 1846 HG CYS B 117 8.338 -7.516 -9.115 1.00 0.00 H +ATOM 1847 N SER B 118 7.238 -5.657 -13.317 1.00 1.00 N +ATOM 1848 CA SER B 118 6.795 -4.297 -13.600 1.00 1.00 C +ATOM 1849 C SER B 118 5.282 -4.172 -13.473 1.00 1.00 C +ATOM 1850 O SER B 118 4.764 -3.107 -13.138 1.00 1.00 O +ATOM 1851 CB SER B 118 7.230 -3.886 -14.993 1.00 0.00 C +ATOM 1852 OG SER B 118 6.628 -4.695 -15.966 1.00 0.00 O +ATOM 1853 H SER B 118 7.053 -6.385 -13.992 1.00 0.00 H +ATOM 1854 HA SER B 118 7.256 -3.625 -12.875 1.00 0.00 H +ATOM 1855 1HB SER B 118 6.961 -2.844 -15.165 1.00 0.00 H +ATOM 1856 2HB SER B 118 8.314 -3.962 -15.073 1.00 0.00 H +ATOM 1857 HG SER B 118 6.950 -4.375 -16.812 1.00 0.00 H +ATOM 1858 N VAL B 119 4.643 -5.267 -13.531 1.00 1.00 N +ATOM 1859 CA VAL B 119 3.193 -5.390 -13.439 1.00 1.00 C +ATOM 1860 C VAL B 119 2.795 -6.607 -12.614 1.00 1.00 C +ATOM 1861 O VAL B 119 3.434 -7.657 -12.691 1.00 1.00 O +ATOM 1862 CB VAL B 119 2.576 -5.503 -14.846 1.00 0.00 C +ATOM 1863 CG1 VAL B 119 1.064 -5.650 -14.754 1.00 0.00 C +ATOM 1864 CG2 VAL B 119 2.950 -4.284 -15.675 1.00 0.00 C +ATOM 1865 H VAL B 119 5.201 -6.101 -13.650 1.00 0.00 H +ATOM 1866 HA VAL B 119 2.800 -4.495 -12.955 1.00 0.00 H +ATOM 1867 HB VAL B 119 2.957 -6.403 -15.329 1.00 0.00 H +ATOM 1868 1HG1 VAL B 119 0.645 -5.728 -15.757 1.00 0.00 H +ATOM 1869 2HG1 VAL B 119 0.820 -6.548 -14.187 1.00 0.00 H +ATOM 1870 3HG1 VAL B 119 0.644 -4.778 -14.253 1.00 0.00 H +ATOM 1871 1HG2 VAL B 119 2.511 -4.370 -16.668 1.00 0.00 H +ATOM 1872 2HG2 VAL B 119 2.573 -3.383 -15.188 1.00 0.00 H +ATOM 1873 3HG2 VAL B 119 4.035 -4.222 -15.762 1.00 0.00 H +ATOM 1874 N ILE B 120 1.909 -6.391 -11.675 1.00 1.00 N +ATOM 1875 CA ILE B 120 1.217 -7.486 -11.007 1.00 1.00 C +ATOM 1876 C ILE B 120 -0.187 -7.673 -11.567 1.00 1.00 C +ATOM 1877 O ILE B 120 -0.976 -6.730 -11.618 1.00 1.00 O +ATOM 1878 CB ILE B 120 1.137 -7.240 -9.489 1.00 0.00 C +ATOM 1879 CG1 ILE B 120 2.541 -7.094 -8.897 1.00 0.00 C +ATOM 1880 CG2 ILE B 120 0.382 -8.371 -8.807 1.00 0.00 C +ATOM 1881 CD1 ILE B 120 2.551 -6.651 -7.452 1.00 0.00 C +ATOM 1882 H ILE B 120 1.700 -5.440 -11.407 1.00 0.00 H +ATOM 1883 HA ILE B 120 1.777 -8.404 -11.178 1.00 0.00 H +ATOM 1884 HB ILE B 120 0.616 -6.302 -9.300 1.00 0.00 H +ATOM 1885 1HG1 ILE B 120 3.065 -8.047 -8.965 1.00 0.00 H +ATOM 1886 2HG1 ILE B 120 3.108 -6.368 -9.480 1.00 0.00 H +ATOM 1887 1HG2 ILE B 120 0.336 -8.182 -7.734 1.00 0.00 H +ATOM 1888 2HG2 ILE B 120 -0.628 -8.429 -9.209 1.00 0.00 H +ATOM 1889 3HG2 ILE B 120 0.899 -9.314 -8.986 1.00 0.00 H +ATOM 1890 1HD1 ILE B 120 3.581 -6.570 -7.103 1.00 0.00 H +ATOM 1891 2HD1 ILE B 120 2.061 -5.680 -7.366 1.00 0.00 H +ATOM 1892 3HD1 ILE B 120 2.019 -7.381 -6.844 1.00 0.00 H +ATOM 1893 N GLU B 121 -0.321 -8.700 -12.399 1.00 1.00 N +ATOM 1894 CA GLU B 121 -1.655 -9.110 -12.821 1.00 1.00 C +ATOM 1895 C GLU B 121 -2.331 -9.965 -11.758 1.00 1.00 C +ATOM 1896 O GLU B 121 -1.984 -11.132 -11.573 1.00 1.00 O +ATOM 1897 CB GLU B 121 -1.583 -9.882 -14.140 1.00 0.00 C +ATOM 1898 CG GLU B 121 -2.938 -10.274 -14.713 1.00 0.00 C +ATOM 1899 CD GLU B 121 -2.828 -11.044 -16.000 1.00 0.00 C +ATOM 1900 OE1 GLU B 121 -1.728 -11.251 -16.454 1.00 0.00 O +ATOM 1901 OE2 GLU B 121 -3.845 -11.426 -16.529 1.00 0.00 O +ATOM 1902 H GLU B 121 0.482 -9.205 -12.747 1.00 0.00 H +ATOM 1903 HA GLU B 121 -2.260 -8.216 -12.972 1.00 0.00 H +ATOM 1904 1HB GLU B 121 -1.066 -9.280 -14.887 1.00 0.00 H +ATOM 1905 2HB GLU B 121 -1.004 -10.794 -13.997 1.00 0.00 H +ATOM 1906 1HG GLU B 121 -3.467 -10.885 -13.982 1.00 0.00 H +ATOM 1907 2HG GLU B 121 -3.523 -9.372 -14.885 1.00 0.00 H +ATOM 1908 N GLY B 122 -3.288 -9.094 -11.045 1.00 1.00 N +ATOM 1909 CA GLY B 122 -3.842 -9.648 -9.815 1.00 1.00 C +ATOM 1910 C GLY B 122 -3.736 -8.653 -8.666 1.00 1.00 C +ATOM 1911 O GLY B 122 -2.977 -7.687 -8.738 1.00 1.00 O +ATOM 1912 H GLY B 122 -3.574 -8.172 -11.342 1.00 0.00 H +ATOM 1913 1HA GLY B 122 -4.887 -9.915 -9.975 1.00 0.00 H +ATOM 1914 2HA GLY B 122 -3.312 -10.564 -9.558 1.00 0.00 H +ATOM 1915 N HIS B 123 -3.789 -8.972 -7.519 1.00 1.00 N +ATOM 1916 CA HIS B 123 -3.641 -8.201 -6.290 1.00 1.00 C +ATOM 1917 C HIS B 123 -2.333 -8.536 -5.584 1.00 1.00 C +ATOM 1918 O HIS B 123 -1.848 -9.665 -5.658 1.00 1.00 O +ATOM 1919 CB HIS B 123 -4.819 -8.458 -5.344 1.00 0.00 C +ATOM 1920 CG HIS B 123 -4.900 -9.871 -4.855 1.00 0.00 C +ATOM 1921 ND1 HIS B 123 -5.813 -10.778 -5.351 1.00 0.00 N +ATOM 1922 CD2 HIS B 123 -4.184 -10.531 -3.915 1.00 0.00 C +ATOM 1923 CE1 HIS B 123 -5.653 -11.938 -4.736 1.00 0.00 C +ATOM 1924 NE2 HIS B 123 -4.672 -11.814 -3.861 1.00 0.00 N +ATOM 1925 H HIS B 123 -3.971 -9.964 -7.459 1.00 0.00 H +ATOM 1926 HA HIS B 123 -3.625 -7.138 -6.527 1.00 0.00 H +ATOM 1927 1HB HIS B 123 -4.740 -7.800 -4.478 1.00 0.00 H +ATOM 1928 2HB HIS B 123 -5.752 -8.219 -5.853 1.00 0.00 H +ATOM 1929 HD2 HIS B 123 -3.373 -10.122 -3.313 1.00 0.00 H +ATOM 1930 HE1 HIS B 123 -6.233 -12.842 -4.921 1.00 0.00 H +ATOM 1931 HE2 HIS B 123 -4.332 -12.541 -3.248 1.00 0.00 H +ATOM 1932 N LEU B 124 -2.022 -7.682 -4.618 1.00 1.00 N +ATOM 1933 CA LEU B 124 -0.877 -7.834 -3.728 1.00 1.00 C +ATOM 1934 C LEU B 124 -1.262 -7.546 -2.281 1.00 1.00 C +ATOM 1935 O LEU B 124 -1.911 -6.541 -1.989 1.00 1.00 O +ATOM 1936 CB LEU B 124 0.257 -6.896 -4.159 1.00 0.00 C +ATOM 1937 CG LEU B 124 1.512 -6.919 -3.277 1.00 0.00 C +ATOM 1938 CD1 LEU B 124 2.138 -8.307 -3.321 1.00 0.00 C +ATOM 1939 CD2 LEU B 124 2.492 -5.861 -3.760 1.00 0.00 C +ATOM 1940 H LEU B 124 -2.628 -6.882 -4.507 1.00 0.00 H +ATOM 1941 HA LEU B 124 -0.524 -8.863 -3.791 1.00 0.00 H +ATOM 1942 1HB LEU B 124 0.559 -7.158 -5.171 1.00 0.00 H +ATOM 1943 2HB LEU B 124 -0.122 -5.874 -4.169 1.00 0.00 H +ATOM 1944 HG LEU B 124 1.234 -6.712 -2.243 1.00 0.00 H +ATOM 1945 1HD1 LEU B 124 3.029 -8.323 -2.693 1.00 0.00 H +ATOM 1946 2HD1 LEU B 124 1.422 -9.041 -2.952 1.00 0.00 H +ATOM 1947 3HD1 LEU B 124 2.412 -8.550 -4.347 1.00 0.00 H +ATOM 1948 1HD2 LEU B 124 3.384 -5.877 -3.132 1.00 0.00 H +ATOM 1949 2HD2 LEU B 124 2.772 -6.069 -4.793 1.00 0.00 H +ATOM 1950 3HD2 LEU B 124 2.025 -4.878 -3.701 1.00 0.00 H +ATOM 1951 N GLN B 125 -1.183 -8.558 -1.466 1.00 1.00 N +ATOM 1952 CA GLN B 125 -1.424 -8.501 -0.029 1.00 1.00 C +ATOM 1953 C GLN B 125 -0.175 -8.883 0.755 1.00 1.00 C +ATOM 1954 O GLN B 125 0.455 -9.904 0.478 1.00 1.00 O +ATOM 1955 CB GLN B 125 -2.585 -9.422 0.357 1.00 0.00 C +ATOM 1956 CG GLN B 125 -3.923 -9.021 -0.241 1.00 0.00 C +ATOM 1957 CD GLN B 125 -5.041 -9.963 0.159 1.00 0.00 C +ATOM 1958 OE1 GLN B 125 -5.361 -10.103 1.343 1.00 0.00 O +ATOM 1959 NE2 GLN B 125 -5.644 -10.617 -0.828 1.00 0.00 N +ATOM 1960 H GLN B 125 -0.933 -9.441 -1.888 1.00 0.00 H +ATOM 1961 HA GLN B 125 -1.688 -7.478 0.237 1.00 0.00 H +ATOM 1962 1HB GLN B 125 -2.364 -10.440 0.035 1.00 0.00 H +ATOM 1963 2HB GLN B 125 -2.692 -9.437 1.441 1.00 0.00 H +ATOM 1964 1HG GLN B 125 -4.179 -8.020 0.106 1.00 0.00 H +ATOM 1965 2HG GLN B 125 -3.840 -9.029 -1.328 1.00 0.00 H +ATOM 1966 1HE2 GLN B 125 -6.390 -11.253 -0.625 1.00 0.00 H +ATOM 1967 2HE2 GLN B 125 -5.354 -10.474 -1.774 1.00 0.00 H +ATOM 1968 N ILE B 126 0.404 -7.962 1.426 1.00 1.00 N +ATOM 1969 CA ILE B 126 1.513 -8.128 2.357 1.00 1.00 C +ATOM 1970 C ILE B 126 1.061 -7.917 3.796 1.00 1.00 C +ATOM 1971 O ILE B 126 0.472 -6.888 4.127 1.00 1.00 O +ATOM 1972 CB ILE B 126 2.656 -7.150 2.029 1.00 0.00 C +ATOM 1973 CG1 ILE B 126 3.166 -7.384 0.604 1.00 0.00 C +ATOM 1974 CG2 ILE B 126 3.788 -7.299 3.034 1.00 0.00 C +ATOM 1975 CD1 ILE B 126 4.148 -6.338 0.128 1.00 0.00 C +ATOM 1976 H ILE B 126 0.027 -7.038 1.269 1.00 0.00 H +ATOM 1977 HA ILE B 126 1.892 -9.145 2.265 1.00 0.00 H +ATOM 1978 HB ILE B 126 2.282 -6.128 2.066 1.00 0.00 H +ATOM 1979 1HG1 ILE B 126 3.650 -8.358 0.546 1.00 0.00 H +ATOM 1980 2HG1 ILE B 126 2.322 -7.397 -0.086 1.00 0.00 H +ATOM 1981 1HG2 ILE B 126 4.588 -6.602 2.787 1.00 0.00 H +ATOM 1982 2HG2 ILE B 126 3.416 -7.085 4.035 1.00 0.00 H +ATOM 1983 3HG2 ILE B 126 4.173 -8.319 3.000 1.00 0.00 H +ATOM 1984 1HD1 ILE B 126 4.464 -6.571 -0.889 1.00 0.00 H +ATOM 1985 2HD1 ILE B 126 3.672 -5.357 0.145 1.00 0.00 H +ATOM 1986 3HD1 ILE B 126 5.018 -6.331 0.784 1.00 0.00 H +ATOM 1987 N LEU B 127 1.071 -9.235 4.599 1.00 1.00 N +ATOM 1988 CA LEU B 127 0.447 -9.002 5.896 1.00 1.00 C +ATOM 1989 C LEU B 127 0.929 -10.015 6.929 1.00 1.00 C +ATOM 1990 O LEU B 127 1.241 -11.157 6.593 1.00 1.00 O +ATOM 1991 CB LEU B 127 -1.080 -9.077 5.770 1.00 0.00 C +ATOM 1992 CG LEU B 127 -1.661 -10.477 5.538 1.00 0.00 C +ATOM 1993 CD1 LEU B 127 -3.167 -10.446 5.757 1.00 0.00 C +ATOM 1994 CD2 LEU B 127 -1.323 -10.940 4.128 1.00 0.00 C +ATOM 1995 H LEU B 127 1.417 -10.158 4.378 1.00 0.00 H +ATOM 1996 HA LEU B 127 0.722 -8.005 6.238 1.00 0.00 H +ATOM 1997 1HB LEU B 127 -1.523 -8.682 6.683 1.00 0.00 H +ATOM 1998 2HB LEU B 127 -1.391 -8.446 4.937 1.00 0.00 H +ATOM 1999 HG LEU B 127 -1.233 -11.173 6.260 1.00 0.00 H +ATOM 2000 1HD1 LEU B 127 -3.580 -11.441 5.592 1.00 0.00 H +ATOM 2001 2HD1 LEU B 127 -3.379 -10.131 6.779 1.00 0.00 H +ATOM 2002 3HD1 LEU B 127 -3.622 -9.744 5.058 1.00 0.00 H +ATOM 2003 1HD2 LEU B 127 -1.735 -11.936 3.963 1.00 0.00 H +ATOM 2004 2HD2 LEU B 127 -1.751 -10.245 3.405 1.00 0.00 H +ATOM 2005 3HD2 LEU B 127 -0.240 -10.970 4.005 1.00 0.00 H +ATOM 2006 N LEU B 128 0.686 -9.498 8.249 1.00 1.00 N +ATOM 2007 CA LEU B 128 0.933 -10.421 9.350 1.00 1.00 C +ATOM 2008 C LEU B 128 2.413 -10.771 9.455 1.00 1.00 C +ATOM 2009 O LEU B 128 2.875 -11.742 8.857 1.00 1.00 O +ATOM 2010 CB LEU B 128 0.110 -11.702 9.162 1.00 0.00 C +ATOM 2011 CG LEU B 128 -1.409 -11.508 9.065 1.00 0.00 C +ATOM 2012 CD1 LEU B 128 -2.078 -12.854 8.820 1.00 0.00 C +ATOM 2013 CD2 LEU B 128 -1.922 -10.867 10.346 1.00 0.00 C +ATOM 2014 H LEU B 128 0.364 -8.563 8.454 1.00 0.00 H +ATOM 2015 HA LEU B 128 0.627 -9.941 10.279 1.00 0.00 H +ATOM 2016 1HB LEU B 128 0.440 -12.196 8.249 1.00 0.00 H +ATOM 2017 2HB LEU B 128 0.306 -12.368 10.002 1.00 0.00 H +ATOM 2018 HG LEU B 128 -1.640 -10.862 8.218 1.00 0.00 H +ATOM 2019 1HD1 LEU B 128 -3.157 -12.716 8.751 1.00 0.00 H +ATOM 2020 2HD1 LEU B 128 -1.707 -13.281 7.888 1.00 0.00 H +ATOM 2021 3HD1 LEU B 128 -1.850 -13.528 9.645 1.00 0.00 H +ATOM 2022 1HD2 LEU B 128 -3.001 -10.729 10.276 1.00 0.00 H +ATOM 2023 2HD2 LEU B 128 -1.693 -11.514 11.193 1.00 0.00 H +ATOM 2024 3HD2 LEU B 128 -1.441 -9.900 10.487 1.00 0.00 H +ATOM 2025 N MET B 129 3.233 -9.892 9.344 1.00 1.00 N +ATOM 2026 CA MET B 129 4.680 -9.959 9.503 1.00 1.00 C +ATOM 2027 C MET B 129 5.117 -9.348 10.829 1.00 1.00 C +ATOM 2028 O MET B 129 5.175 -8.127 10.972 1.00 1.00 O +ATOM 2029 CB MET B 129 5.372 -9.255 8.337 1.00 0.00 C +ATOM 2030 CG MET B 129 5.137 -9.904 6.981 1.00 0.00 C +ATOM 2031 SD MET B 129 5.958 -9.025 5.637 1.00 0.00 S +ATOM 2032 CE MET B 129 5.455 -10.011 4.230 1.00 0.00 C +ATOM 2033 H MET B 129 2.804 -9.009 9.108 1.00 0.00 H +ATOM 2034 HA MET B 129 4.979 -11.007 9.507 1.00 0.00 H +ATOM 2035 1HB MET B 129 5.026 -8.224 8.278 1.00 0.00 H +ATOM 2036 2HB MET B 129 6.448 -9.230 8.514 1.00 0.00 H +ATOM 2037 1HG MET B 129 5.507 -10.929 6.999 1.00 0.00 H +ATOM 2038 2HG MET B 129 4.067 -9.932 6.771 1.00 0.00 H +ATOM 2039 1HE MET B 129 5.885 -9.592 3.320 1.00 0.00 H +ATOM 2040 2HE MET B 129 5.806 -11.035 4.359 1.00 0.00 H +ATOM 2041 3HE MET B 129 4.367 -10.007 4.152 1.00 0.00 H +ATOM 2042 N PHE B 130 5.168 -10.033 11.887 1.00 1.00 N +ATOM 2043 CA PHE B 130 5.318 -9.503 13.237 1.00 1.00 C +ATOM 2044 C PHE B 130 6.787 -9.396 13.627 1.00 1.00 C +ATOM 2045 O PHE B 130 7.178 -8.496 14.370 1.00 1.00 O +ATOM 2046 CB PHE B 130 4.581 -10.389 14.243 1.00 0.00 C +ATOM 2047 CG PHE B 130 4.527 -9.814 15.631 1.00 0.00 C +ATOM 2048 CD1 PHE B 130 3.386 -9.171 16.087 1.00 0.00 C +ATOM 2049 CD2 PHE B 130 5.617 -9.915 16.482 1.00 0.00 C +ATOM 2050 CE1 PHE B 130 3.336 -8.642 17.362 1.00 0.00 C +ATOM 2051 CE2 PHE B 130 5.569 -9.388 17.758 1.00 0.00 C +ATOM 2052 CZ PHE B 130 4.427 -8.751 18.198 1.00 0.00 C +ATOM 2053 H PHE B 130 5.096 -11.032 11.756 1.00 0.00 H +ATOM 2054 HA PHE B 130 4.882 -8.503 13.267 1.00 0.00 H +ATOM 2055 1HB PHE B 130 3.559 -10.553 13.904 1.00 0.00 H +ATOM 2056 2HB PHE B 130 5.068 -11.361 14.297 1.00 0.00 H +ATOM 2057 HD1 PHE B 130 2.523 -9.086 15.426 1.00 0.00 H +ATOM 2058 HD2 PHE B 130 6.520 -10.418 16.134 1.00 0.00 H +ATOM 2059 HE1 PHE B 130 2.433 -8.139 17.708 1.00 0.00 H +ATOM 2060 HE2 PHE B 130 6.433 -9.475 18.417 1.00 0.00 H +ATOM 2061 HZ PHE B 130 4.388 -8.333 19.203 1.00 0.00 H +ATOM 2062 N LYS B 131 7.678 -10.011 13.100 1.00 1.00 N +ATOM 2063 CA LYS B 131 9.084 -10.091 13.475 1.00 1.00 C +ATOM 2064 C LYS B 131 9.942 -9.191 12.595 1.00 1.00 C +ATOM 2065 O LYS B 131 11.066 -8.842 12.955 1.00 1.00 O +ATOM 2066 CB LYS B 131 9.579 -11.536 13.390 1.00 0.00 C +ATOM 2067 CG LYS B 131 8.914 -12.487 14.376 1.00 0.00 C +ATOM 2068 CD LYS B 131 9.481 -13.894 14.255 1.00 0.00 C +ATOM 2069 CE LYS B 131 8.824 -14.844 15.246 1.00 0.00 C +ATOM 2070 NZ LYS B 131 9.348 -16.231 15.118 1.00 0.00 N +ATOM 2071 H LYS B 131 7.354 -10.525 12.293 1.00 0.00 H +ATOM 2072 HA LYS B 131 9.188 -9.747 14.505 1.00 0.00 H +ATOM 2073 1HB LYS B 131 9.407 -11.921 12.385 1.00 0.00 H +ATOM 2074 2HB LYS B 131 10.654 -11.563 13.572 1.00 0.00 H +ATOM 2075 1HG LYS B 131 9.071 -12.127 15.393 1.00 0.00 H +ATOM 2076 2HG LYS B 131 7.842 -12.520 14.183 1.00 0.00 H +ATOM 2077 1HD LYS B 131 9.317 -14.267 13.243 1.00 0.00 H +ATOM 2078 2HD LYS B 131 10.554 -13.871 14.446 1.00 0.00 H +ATOM 2079 1HE LYS B 131 9.005 -14.492 16.261 1.00 0.00 H +ATOM 2080 2HE LYS B 131 7.748 -14.859 15.076 1.00 0.00 H +ATOM 2081 1HZ LYS B 131 8.888 -16.828 15.790 1.00 0.00 H +ATOM 2082 2HZ LYS B 131 9.169 -16.574 14.184 1.00 0.00 H +ATOM 2083 3HZ LYS B 131 10.343 -16.233 15.292 1.00 0.00 H +ATOM 2084 N THR B 132 9.469 -8.524 11.712 1.00 1.00 N +ATOM 2085 CA THR B 132 10.196 -7.576 10.877 1.00 1.00 C +ATOM 2086 C THR B 132 10.539 -6.310 11.652 1.00 1.00 C +ATOM 2087 O THR B 132 9.734 -5.818 12.443 1.00 1.00 O +ATOM 2088 CB THR B 132 9.386 -7.210 9.620 1.00 0.00 C +ATOM 2089 OG1 THR B 132 8.132 -6.632 10.008 1.00 0.00 O +ATOM 2090 CG2 THR B 132 9.129 -8.446 8.772 1.00 0.00 C +ATOM 2091 H THR B 132 8.479 -8.655 11.560 1.00 0.00 H +ATOM 2092 HA THR B 132 11.130 -8.040 10.560 1.00 0.00 H +ATOM 2093 HB THR B 132 9.940 -6.480 9.030 1.00 0.00 H +ATOM 2094 HG1 THR B 132 7.924 -5.899 9.424 1.00 0.00 H +ATOM 2095 1HG2 THR B 132 8.556 -8.168 7.888 1.00 0.00 H +ATOM 2096 2HG2 THR B 132 10.080 -8.881 8.466 1.00 0.00 H +ATOM 2097 3HG2 THR B 132 8.567 -9.176 9.353 1.00 0.00 H +ATOM 2098 N ARG B 133 11.657 -5.760 11.361 1.00 1.00 N +ATOM 2099 CA ARG B 133 12.167 -4.514 11.921 1.00 1.00 C +ATOM 2100 C ARG B 133 12.646 -3.572 10.823 1.00 1.00 C +ATOM 2101 O ARG B 133 13.164 -4.012 9.797 1.00 1.00 O +ATOM 2102 CB ARG B 133 13.312 -4.789 12.884 1.00 0.00 C +ATOM 2103 CG ARG B 133 12.934 -5.606 14.110 1.00 0.00 C +ATOM 2104 CD ARG B 133 12.072 -4.833 15.040 1.00 0.00 C +ATOM 2105 NE ARG B 133 11.770 -5.583 16.249 1.00 0.00 N +ATOM 2106 CZ ARG B 133 10.725 -6.422 16.389 1.00 0.00 C +ATOM 2107 NH1 ARG B 133 9.893 -6.607 15.388 1.00 0.00 N +ATOM 2108 NH2 ARG B 133 10.537 -7.059 17.531 1.00 0.00 N +ATOM 2109 H ARG B 133 12.213 -6.257 10.680 1.00 0.00 H +ATOM 2110 HA ARG B 133 11.361 -4.026 12.470 1.00 0.00 H +ATOM 2111 1HB ARG B 133 14.105 -5.324 12.364 1.00 0.00 H +ATOM 2112 2HB ARG B 133 13.729 -3.845 13.233 1.00 0.00 H +ATOM 2113 1HG ARG B 133 12.390 -6.498 13.799 1.00 0.00 H +ATOM 2114 2HG ARG B 133 13.838 -5.900 14.645 1.00 0.00 H +ATOM 2115 1HD ARG B 133 12.579 -3.913 15.328 1.00 0.00 H +ATOM 2116 2HD ARG B 133 11.132 -4.590 14.547 1.00 0.00 H +ATOM 2117 HE ARG B 133 12.388 -5.466 17.041 1.00 0.00 H +ATOM 2118 1HH1 ARG B 133 10.037 -6.121 14.514 1.00 0.00 H +ATOM 2119 2HH1 ARG B 133 9.110 -7.236 15.492 1.00 0.00 H +ATOM 2120 1HH2 ARG B 133 11.177 -6.916 18.301 1.00 0.00 H +ATOM 2121 2HH2 ARG B 133 9.754 -7.687 17.636 1.00 0.00 H +ATOM 2122 N PRO B 134 12.689 -2.294 10.987 1.00 1.00 N +ATOM 2123 CA PRO B 134 13.277 -1.384 10.010 1.00 1.00 C +ATOM 2124 C PRO B 134 14.589 -1.934 9.465 1.00 1.00 C +ATOM 2125 O PRO B 134 14.932 -1.709 8.304 1.00 1.00 O +ATOM 2126 CB PRO B 134 13.495 -0.102 10.820 1.00 0.00 C +ATOM 2127 CG PRO B 134 12.417 -0.132 11.849 1.00 0.00 C +ATOM 2128 CD PRO B 134 12.326 -1.578 12.255 1.00 0.00 C +ATOM 2129 HA PRO B 134 12.559 -1.217 9.194 1.00 0.00 H +ATOM 2130 1HB PRO B 134 14.504 -0.102 11.259 1.00 0.00 H +ATOM 2131 2HB PRO B 134 13.432 0.775 10.160 1.00 0.00 H +ATOM 2132 1HG PRO B 134 12.675 0.529 12.689 1.00 0.00 H +ATOM 2133 2HG PRO B 134 11.476 0.249 11.423 1.00 0.00 H +ATOM 2134 1HD PRO B 134 13.053 -1.781 13.055 1.00 0.00 H +ATOM 2135 2HD PRO B 134 11.303 -1.801 12.593 1.00 0.00 H +ATOM 2136 N GLU B 135 15.350 -2.650 10.304 1.00 1.00 N +ATOM 2137 CA GLU B 135 16.561 -3.331 9.859 1.00 1.00 C +ATOM 2138 C GLU B 135 16.283 -4.216 8.651 1.00 1.00 C +ATOM 2139 O GLU B 135 17.117 -4.338 7.754 1.00 1.00 O +ATOM 2140 CB GLU B 135 17.148 -4.172 10.995 1.00 0.00 C +ATOM 2141 CG GLU B 135 17.754 -3.359 12.130 1.00 0.00 C +ATOM 2142 CD GLU B 135 18.271 -4.217 13.252 1.00 0.00 C +ATOM 2143 OE1 GLU B 135 18.067 -5.406 13.208 1.00 0.00 O +ATOM 2144 OE2 GLU B 135 18.871 -3.681 14.154 1.00 0.00 O +ATOM 2145 H GLU B 135 15.075 -2.719 11.273 1.00 0.00 H +ATOM 2146 HA GLU B 135 17.294 -2.578 9.567 1.00 0.00 H +ATOM 2147 1HB GLU B 135 16.370 -4.808 11.416 1.00 0.00 H +ATOM 2148 2HB GLU B 135 17.927 -4.825 10.599 1.00 0.00 H +ATOM 2149 1HG GLU B 135 18.575 -2.761 11.738 1.00 0.00 H +ATOM 2150 2HG GLU B 135 16.998 -2.678 12.519 1.00 0.00 H +ATOM 2151 N ASP B 136 15.160 -4.757 8.503 1.00 1.00 N +ATOM 2152 CA ASP B 136 14.769 -5.638 7.410 1.00 1.00 C +ATOM 2153 C ASP B 136 14.315 -4.841 6.194 1.00 1.00 C +ATOM 2154 O ASP B 136 14.511 -5.262 5.054 1.00 1.00 O +ATOM 2155 CB ASP B 136 13.649 -6.581 7.856 1.00 0.00 C +ATOM 2156 CG ASP B 136 14.101 -7.578 8.915 1.00 0.00 C +ATOM 2157 OD1 ASP B 136 14.830 -8.482 8.579 1.00 0.00 O +ATOM 2158 OD2 ASP B 136 13.713 -7.427 10.049 1.00 0.00 O +ATOM 2159 H ASP B 136 14.488 -4.541 9.225 1.00 0.00 H +ATOM 2160 HA ASP B 136 15.634 -6.236 7.121 1.00 0.00 H +ATOM 2161 1HB ASP B 136 12.820 -5.998 8.258 1.00 0.00 H +ATOM 2162 2HB ASP B 136 13.274 -7.134 6.995 1.00 0.00 H +ATOM 2163 N PHE B 137 13.950 -3.617 6.265 1.00 1.00 N +ATOM 2164 CA PHE B 137 13.312 -2.902 5.166 1.00 1.00 C +ATOM 2165 C PHE B 137 14.196 -1.770 4.658 1.00 1.00 C +ATOM 2166 O PHE B 137 14.123 -1.389 3.490 1.00 1.00 O +ATOM 2167 CB PHE B 137 11.959 -2.340 5.608 1.00 0.00 C +ATOM 2168 CG PHE B 137 10.972 -3.394 6.023 1.00 0.00 C +ATOM 2169 CD1 PHE B 137 10.444 -3.403 7.306 1.00 0.00 C +ATOM 2170 CD2 PHE B 137 10.570 -4.378 5.134 1.00 0.00 C +ATOM 2171 CE1 PHE B 137 9.536 -4.372 7.689 1.00 0.00 C +ATOM 2172 CE2 PHE B 137 9.662 -5.347 5.514 1.00 0.00 C +ATOM 2173 CZ PHE B 137 9.145 -5.343 6.794 1.00 0.00 C +ATOM 2174 H PHE B 137 14.119 -3.132 7.135 1.00 0.00 H +ATOM 2175 HA PHE B 137 13.148 -3.603 4.346 1.00 0.00 H +ATOM 2176 1HB PHE B 137 12.104 -1.661 6.446 1.00 0.00 H +ATOM 2177 2HB PHE B 137 11.521 -1.766 4.793 1.00 0.00 H +ATOM 2178 HD1 PHE B 137 10.753 -2.633 8.014 1.00 0.00 H +ATOM 2179 HD2 PHE B 137 10.979 -4.381 4.123 1.00 0.00 H +ATOM 2180 HE1 PHE B 137 9.130 -4.367 8.700 1.00 0.00 H +ATOM 2181 HE2 PHE B 137 9.354 -6.115 4.804 1.00 0.00 H +ATOM 2182 HZ PHE B 137 8.430 -6.108 7.095 1.00 0.00 H +ATOM 2183 N ARG B 138 15.061 -1.252 5.232 1.00 1.00 N +ATOM 2184 CA ARG B 138 15.936 -0.156 4.833 1.00 1.00 C +ATOM 2185 C ARG B 138 16.538 -0.405 3.456 1.00 1.00 C +ATOM 2186 O ARG B 138 16.660 0.513 2.645 1.00 1.00 O +ATOM 2187 CB ARG B 138 17.056 0.031 5.846 1.00 0.00 C +ATOM 2188 CG ARG B 138 18.076 1.098 5.482 1.00 0.00 C +ATOM 2189 CD ARG B 138 17.472 2.455 5.469 1.00 0.00 C +ATOM 2190 NE ARG B 138 18.432 3.473 5.076 1.00 0.00 N +ATOM 2191 CZ ARG B 138 18.714 3.808 3.802 1.00 0.00 C +ATOM 2192 NH1 ARG B 138 18.101 3.198 2.811 1.00 0.00 N +ATOM 2193 NH2 ARG B 138 19.606 4.749 3.547 1.00 0.00 N +ATOM 2194 H ARG B 138 15.179 -1.668 6.145 1.00 0.00 H +ATOM 2195 HA ARG B 138 15.346 0.760 4.793 1.00 0.00 H +ATOM 2196 1HB ARG B 138 16.630 0.298 6.813 1.00 0.00 H +ATOM 2197 2HB ARG B 138 17.592 -0.909 5.974 1.00 0.00 H +ATOM 2198 1HG ARG B 138 18.886 1.090 6.211 1.00 0.00 H +ATOM 2199 2HG ARG B 138 18.479 0.893 4.490 1.00 0.00 H +ATOM 2200 1HD ARG B 138 16.643 2.477 4.762 1.00 0.00 H +ATOM 2201 2HD ARG B 138 17.105 2.699 6.466 1.00 0.00 H +ATOM 2202 HE ARG B 138 18.924 3.964 5.811 1.00 0.00 H +ATOM 2203 1HH1 ARG B 138 17.419 2.478 3.006 1.00 0.00 H +ATOM 2204 2HH1 ARG B 138 18.312 3.449 1.856 1.00 0.00 H +ATOM 2205 1HH2 ARG B 138 20.077 5.218 4.309 1.00 0.00 H +ATOM 2206 2HH2 ARG B 138 19.816 5.000 2.593 1.00 0.00 H +ATOM 2207 N ASP B 139 16.899 -1.421 2.997 1.00 1.00 N +ATOM 2208 CA ASP B 139 17.533 -1.683 1.710 1.00 1.00 C +ATOM 2209 C ASP B 139 16.621 -2.500 0.804 1.00 1.00 C +ATOM 2210 O ASP B 139 16.877 -2.633 -0.393 1.00 1.00 O +ATOM 2211 CB ASP B 139 18.861 -2.419 1.905 1.00 0.00 C +ATOM 2212 CG ASP B 139 19.906 -1.576 2.624 1.00 0.00 C +ATOM 2213 OD1 ASP B 139 20.053 -0.428 2.280 1.00 0.00 O +ATOM 2214 OD2 ASP B 139 20.546 -2.089 3.510 1.00 0.00 O +ATOM 2215 H ASP B 139 16.722 -2.193 3.624 1.00 0.00 H +ATOM 2216 HA ASP B 139 17.733 -0.729 1.222 1.00 0.00 H +ATOM 2217 1HB ASP B 139 18.691 -3.329 2.481 1.00 0.00 H +ATOM 2218 2HB ASP B 139 19.259 -2.715 0.935 1.00 0.00 H +ATOM 2219 N LEU B 140 15.404 -2.633 1.174 1.00 1.00 N +ATOM 2220 CA LEU B 140 14.440 -3.368 0.364 1.00 1.00 C +ATOM 2221 C LEU B 140 13.628 -2.425 -0.517 1.00 1.00 C +ATOM 2222 O LEU B 140 12.993 -1.493 -0.025 1.00 1.00 O +ATOM 2223 CB LEU B 140 13.497 -4.175 1.265 1.00 0.00 C +ATOM 2224 CG LEU B 140 12.415 -4.985 0.540 1.00 0.00 C +ATOM 2225 CD1 LEU B 140 13.069 -6.090 -0.278 1.00 0.00 C +ATOM 2226 CD2 LEU B 140 11.443 -5.561 1.559 1.00 0.00 C +ATOM 2227 H LEU B 140 15.102 -2.221 2.045 1.00 0.00 H +ATOM 2228 HA LEU B 140 14.984 -4.057 -0.281 1.00 0.00 H +ATOM 2229 1HB LEU B 140 14.092 -4.871 1.855 1.00 0.00 H +ATOM 2230 2HB LEU B 140 12.997 -3.489 1.948 1.00 0.00 H +ATOM 2231 HG LEU B 140 11.875 -4.335 -0.149 1.00 0.00 H +ATOM 2232 1HD1 LEU B 140 12.300 -6.665 -0.794 1.00 0.00 H +ATOM 2233 2HD1 LEU B 140 13.744 -5.649 -1.012 1.00 0.00 H +ATOM 2234 3HD1 LEU B 140 13.631 -6.748 0.383 1.00 0.00 H +ATOM 2235 1HD2 LEU B 140 10.673 -6.136 1.044 1.00 0.00 H +ATOM 2236 2HD2 LEU B 140 11.982 -6.212 2.248 1.00 0.00 H +ATOM 2237 3HD2 LEU B 140 10.977 -4.749 2.117 1.00 0.00 H +ATOM 2238 N SER B 141 13.519 -2.893 -1.844 1.00 1.00 N +ATOM 2239 CA SER B 141 12.842 -2.054 -2.825 1.00 1.00 C +ATOM 2240 C SER B 141 12.431 -2.860 -4.050 1.00 1.00 C +ATOM 2241 O SER B 141 13.146 -3.766 -4.477 1.00 1.00 O +ATOM 2242 CB SER B 141 13.743 -0.908 -3.242 1.00 0.00 C +ATOM 2243 OG SER B 141 14.865 -1.378 -3.938 1.00 0.00 O +ATOM 2244 H SER B 141 13.893 -3.785 -2.134 1.00 0.00 H +ATOM 2245 HA SER B 141 11.941 -1.644 -2.367 1.00 0.00 H +ATOM 2246 1HB SER B 141 13.184 -0.217 -3.872 1.00 0.00 H +ATOM 2247 2HB SER B 141 14.064 -0.358 -2.358 1.00 0.00 H +ATOM 2248 HG SER B 141 15.380 -0.601 -4.165 1.00 0.00 H +ATOM 2249 N PHE B 142 11.323 -2.583 -4.580 1.00 1.00 N +ATOM 2250 CA PHE B 142 10.760 -3.148 -5.801 1.00 1.00 C +ATOM 2251 C PHE B 142 10.495 -2.064 -6.838 1.00 1.00 C +ATOM 2252 O PHE B 142 9.635 -2.218 -7.705 1.00 1.00 O +ATOM 2253 CB PHE B 142 9.461 -3.896 -5.495 1.00 0.00 C +ATOM 2254 CG PHE B 142 9.634 -5.044 -4.541 1.00 0.00 C +ATOM 2255 CD1 PHE B 142 9.394 -4.880 -3.185 1.00 0.00 C +ATOM 2256 CD2 PHE B 142 10.036 -6.290 -4.998 1.00 0.00 C +ATOM 2257 CE1 PHE B 142 9.552 -5.936 -2.307 1.00 0.00 C +ATOM 2258 CE2 PHE B 142 10.194 -7.347 -4.123 1.00 0.00 C +ATOM 2259 CZ PHE B 142 9.952 -7.169 -2.776 1.00 0.00 C +ATOM 2260 H PHE B 142 10.796 -1.887 -4.071 1.00 0.00 H +ATOM 2261 HA PHE B 142 11.479 -3.854 -6.219 1.00 0.00 H +ATOM 2262 1HB PHE B 142 8.736 -3.205 -5.067 1.00 0.00 H +ATOM 2263 2HB PHE B 142 9.038 -4.283 -6.420 1.00 0.00 H +ATOM 2264 HD1 PHE B 142 9.076 -3.905 -2.815 1.00 0.00 H +ATOM 2265 HD2 PHE B 142 10.228 -6.430 -6.062 1.00 0.00 H +ATOM 2266 HE1 PHE B 142 9.360 -5.793 -1.244 1.00 0.00 H +ATOM 2267 HE2 PHE B 142 10.511 -8.321 -4.495 1.00 0.00 H +ATOM 2268 HZ PHE B 142 10.078 -8.001 -2.084 1.00 0.00 H +ATOM 2269 N PRO B 143 11.495 -1.307 -7.192 1.00 1.00 N +ATOM 2270 CA PRO B 143 11.389 -0.103 -8.008 1.00 1.00 C +ATOM 2271 C PRO B 143 10.814 -0.419 -9.383 1.00 1.00 C +ATOM 2272 O PRO B 143 10.128 0.408 -9.984 1.00 1.00 O +ATOM 2273 CB PRO B 143 12.840 0.380 -8.100 1.00 0.00 C +ATOM 2274 CG PRO B 143 13.650 -0.842 -7.830 1.00 0.00 C +ATOM 2275 CD PRO B 143 12.831 -1.622 -6.837 1.00 0.00 C +ATOM 2276 HA PRO B 143 10.761 0.634 -7.486 1.00 0.00 H +ATOM 2277 1HB PRO B 143 13.032 0.809 -9.095 1.00 0.00 H +ATOM 2278 2HB PRO B 143 13.017 1.180 -7.366 1.00 0.00 H +ATOM 2279 1HG PRO B 143 13.823 -1.396 -8.765 1.00 0.00 H +ATOM 2280 2HG PRO B 143 14.639 -0.563 -7.438 1.00 0.00 H +ATOM 2281 1HD PRO B 143 13.028 -2.697 -6.962 1.00 0.00 H +ATOM 2282 2HD PRO B 143 13.085 -1.297 -5.817 1.00 0.00 H +ATOM 2283 N LYS B 144 10.849 -1.474 -9.918 1.00 1.00 N +ATOM 2284 CA LYS B 144 10.359 -1.900 -11.224 1.00 1.00 C +ATOM 2285 C LYS B 144 8.842 -2.041 -11.223 1.00 1.00 C +ATOM 2286 O LYS B 144 8.193 -1.871 -12.255 1.00 1.00 O +ATOM 2287 CB LYS B 144 11.010 -3.221 -11.636 1.00 0.00 C +ATOM 2288 CG LYS B 144 12.499 -3.122 -11.937 1.00 0.00 C +ATOM 2289 CD LYS B 144 13.075 -4.474 -12.331 1.00 0.00 C +ATOM 2290 CE LYS B 144 14.562 -4.375 -12.639 1.00 0.00 C +ATOM 2291 NZ LYS B 144 15.146 -5.697 -12.991 1.00 0.00 N +ATOM 2292 H LYS B 144 11.306 -2.148 -9.320 1.00 0.00 H +ATOM 2293 HA LYS B 144 10.623 -1.138 -11.958 1.00 0.00 H +ATOM 2294 1HB LYS B 144 10.878 -3.956 -10.841 1.00 0.00 H +ATOM 2295 2HB LYS B 144 10.514 -3.610 -12.526 1.00 0.00 H +ATOM 2296 1HG LYS B 144 12.659 -2.416 -12.754 1.00 0.00 H +ATOM 2297 2HG LYS B 144 13.025 -2.756 -11.056 1.00 0.00 H +ATOM 2298 1HD LYS B 144 12.927 -5.184 -11.517 1.00 0.00 H +ATOM 2299 2HD LYS B 144 12.556 -4.847 -13.214 1.00 0.00 H +ATOM 2300 1HE LYS B 144 14.716 -3.690 -13.471 1.00 0.00 H +ATOM 2301 2HE LYS B 144 15.088 -3.980 -11.770 1.00 0.00 H +ATOM 2302 1HZ LYS B 144 16.132 -5.589 -13.187 1.00 0.00 H +ATOM 2303 2HZ LYS B 144 15.025 -6.337 -12.218 1.00 0.00 H +ATOM 2304 3HZ LYS B 144 14.680 -6.065 -13.808 1.00 0.00 H +ATOM 2305 N LEU B 145 8.201 -2.169 -10.217 1.00 1.00 N +ATOM 2306 CA LEU B 145 6.752 -2.307 -10.134 1.00 1.00 C +ATOM 2307 C LEU B 145 6.056 -0.970 -10.364 1.00 1.00 C +ATOM 2308 O LEU B 145 6.282 -0.007 -9.631 1.00 1.00 O +ATOM 2309 CB LEU B 145 6.352 -2.870 -8.765 1.00 0.00 C +ATOM 2310 CG LEU B 145 4.849 -3.095 -8.551 1.00 0.00 C +ATOM 2311 CD1 LEU B 145 4.353 -4.165 -9.514 1.00 0.00 C +ATOM 2312 CD2 LEU B 145 4.596 -3.500 -7.106 1.00 0.00 C +ATOM 2313 H LEU B 145 8.746 -2.178 -9.366 1.00 0.00 H +ATOM 2314 HA LEU B 145 6.426 -3.001 -10.908 1.00 0.00 H +ATOM 2315 1HB LEU B 145 6.853 -3.827 -8.623 1.00 0.00 H +ATOM 2316 2HB LEU B 145 6.698 -2.184 -7.992 1.00 0.00 H +ATOM 2317 HG LEU B 145 4.309 -2.173 -8.770 1.00 0.00 H +ATOM 2318 1HD1 LEU B 145 3.285 -4.324 -9.363 1.00 0.00 H +ATOM 2319 2HD1 LEU B 145 4.528 -3.840 -10.540 1.00 0.00 H +ATOM 2320 3HD1 LEU B 145 4.888 -5.096 -9.331 1.00 0.00 H +ATOM 2321 1HD2 LEU B 145 3.528 -3.658 -6.954 1.00 0.00 H +ATOM 2322 2HD2 LEU B 145 5.135 -4.422 -6.888 1.00 0.00 H +ATOM 2323 3HD2 LEU B 145 4.944 -2.709 -6.441 1.00 0.00 H +ATOM 2324 N ILE B 146 5.210 -0.960 -11.433 1.00 1.00 N +ATOM 2325 CA ILE B 146 4.543 0.266 -11.854 1.00 1.00 C +ATOM 2326 C ILE B 146 3.032 0.151 -11.700 1.00 1.00 C +ATOM 2327 O ILE B 146 2.359 1.121 -11.348 1.00 1.00 O +ATOM 2328 CB ILE B 146 4.887 0.604 -13.316 1.00 0.00 C +ATOM 2329 CG1 ILE B 146 6.397 0.789 -13.481 1.00 0.00 C +ATOM 2330 CG2 ILE B 146 4.143 1.854 -13.762 1.00 0.00 C +ATOM 2331 CD1 ILE B 146 6.975 1.890 -12.621 1.00 0.00 C +ATOM 2332 H ILE B 146 5.039 -1.814 -11.945 1.00 0.00 H +ATOM 2333 HA ILE B 146 4.889 1.082 -11.221 1.00 0.00 H +ATOM 2334 HB ILE B 146 4.599 -0.227 -13.959 1.00 0.00 H +ATOM 2335 1HG1 ILE B 146 6.907 -0.142 -13.231 1.00 0.00 H +ATOM 2336 2HG1 ILE B 146 6.625 1.016 -14.523 1.00 0.00 H +ATOM 2337 1HG2 ILE B 146 4.398 2.079 -14.798 1.00 0.00 H +ATOM 2338 2HG2 ILE B 146 3.070 1.686 -13.681 1.00 0.00 H +ATOM 2339 3HG2 ILE B 146 4.428 2.693 -13.128 1.00 0.00 H +ATOM 2340 1HD1 ILE B 146 8.050 1.960 -12.794 1.00 0.00 H +ATOM 2341 2HD1 ILE B 146 6.504 2.839 -12.880 1.00 0.00 H +ATOM 2342 3HD1 ILE B 146 6.791 1.667 -11.572 1.00 0.00 H +ATOM 2343 N MET B 147 2.489 -1.036 -11.722 1.00 1.00 N +ATOM 2344 CA MET B 147 1.042 -1.173 -11.837 1.00 1.00 C +ATOM 2345 C MET B 147 0.556 -2.459 -11.181 1.00 1.00 C +ATOM 2346 O MET B 147 1.209 -3.499 -11.272 1.00 1.00 O +ATOM 2347 CB MET B 147 0.623 -1.133 -13.305 1.00 0.00 C +ATOM 2348 CG MET B 147 -0.879 -1.227 -13.535 1.00 0.00 C +ATOM 2349 SD MET B 147 -1.329 -1.045 -15.272 1.00 0.00 S +ATOM 2350 CE MET B 147 -0.738 -2.598 -15.939 1.00 0.00 C +ATOM 2351 H MET B 147 3.059 -1.868 -11.660 1.00 0.00 H +ATOM 2352 HA MET B 147 0.573 -0.339 -11.315 1.00 0.00 H +ATOM 2353 1HB MET B 147 0.973 -0.205 -13.757 1.00 0.00 H +ATOM 2354 2HB MET B 147 1.096 -1.957 -13.841 1.00 0.00 H +ATOM 2355 1HG MET B 147 -1.240 -2.193 -13.184 1.00 0.00 H +ATOM 2356 2HG MET B 147 -1.383 -0.447 -12.965 1.00 0.00 H +ATOM 2357 1HE MET B 147 -0.944 -2.637 -17.009 1.00 0.00 H +ATOM 2358 2HE MET B 147 0.337 -2.680 -15.773 1.00 0.00 H +ATOM 2359 3HE MET B 147 -1.245 -3.425 -15.441 1.00 0.00 H +ATOM 2360 N ILE B 148 -0.458 -2.376 -10.473 1.00 1.00 N +ATOM 2361 CA ILE B 148 -1.239 -3.488 -9.943 1.00 1.00 C +ATOM 2362 C ILE B 148 -2.654 -3.485 -10.505 1.00 1.00 C +ATOM 2363 O ILE B 148 -3.340 -2.463 -10.480 1.00 1.00 O +ATOM 2364 CB ILE B 148 -1.297 -3.435 -8.405 1.00 0.00 C +ATOM 2365 CG1 ILE B 148 0.112 -3.526 -7.814 1.00 0.00 C +ATOM 2366 CG2 ILE B 148 -2.177 -4.553 -7.868 1.00 0.00 C +ATOM 2367 CD1 ILE B 148 0.169 -3.260 -6.327 1.00 0.00 C +ATOM 2368 H ILE B 148 -0.743 -1.430 -10.262 1.00 0.00 H +ATOM 2369 HA ILE B 148 -0.758 -4.420 -10.238 1.00 0.00 H +ATOM 2370 HB ILE B 148 -1.710 -2.477 -8.090 1.00 0.00 H +ATOM 2371 1HG1 ILE B 148 0.521 -4.519 -7.999 1.00 0.00 H +ATOM 2372 2HG1 ILE B 148 0.763 -2.807 -8.313 1.00 0.00 H +ATOM 2373 1HG2 ILE B 148 -2.206 -4.502 -6.780 1.00 0.00 H +ATOM 2374 2HG2 ILE B 148 -3.185 -4.445 -8.263 1.00 0.00 H +ATOM 2375 3HG2 ILE B 148 -1.768 -5.517 -8.174 1.00 0.00 H +ATOM 2376 1HD1 ILE B 148 1.200 -3.342 -5.982 1.00 0.00 H +ATOM 2377 2HD1 ILE B 148 -0.204 -2.255 -6.123 1.00 0.00 H +ATOM 2378 3HD1 ILE B 148 -0.447 -3.989 -5.804 1.00 0.00 H +ATOM 2379 N THR B 149 -3.071 -4.588 -11.106 1.00 1.00 N +ATOM 2380 CA THR B 149 -4.336 -4.609 -11.831 1.00 1.00 C +ATOM 2381 C THR B 149 -5.510 -4.813 -10.882 1.00 1.00 C +ATOM 2382 O THR B 149 -6.590 -4.260 -11.088 1.00 1.00 O +ATOM 2383 CB THR B 149 -4.341 -5.712 -12.906 1.00 0.00 C +ATOM 2384 OG1 THR B 149 -4.174 -6.992 -12.281 1.00 0.00 O +ATOM 2385 CG2 THR B 149 -3.217 -5.489 -13.905 1.00 0.00 C +ATOM 2386 H THR B 149 -2.513 -5.429 -11.067 1.00 0.00 H +ATOM 2387 HA THR B 149 -4.467 -3.647 -12.327 1.00 0.00 H +ATOM 2388 HB THR B 149 -5.295 -5.702 -13.432 1.00 0.00 H +ATOM 2389 HG1 THR B 149 -5.015 -7.283 -11.919 1.00 0.00 H +ATOM 2390 1HG2 THR B 149 -3.236 -6.278 -14.657 1.00 0.00 H +ATOM 2391 2HG2 THR B 149 -3.347 -4.522 -14.389 1.00 0.00 H +ATOM 2392 3HG2 THR B 149 -2.260 -5.507 -13.385 1.00 0.00 H +ATOM 2393 N ASP B 150 -5.412 -5.138 -9.723 1.00 1.00 N +ATOM 2394 CA ASP B 150 -6.522 -5.339 -8.800 1.00 1.00 C +ATOM 2395 C ASP B 150 -6.425 -4.396 -7.607 1.00 1.00 C +ATOM 2396 O ASP B 150 -7.385 -3.703 -7.272 1.00 1.00 O +ATOM 2397 CB ASP B 150 -6.556 -6.789 -8.311 1.00 0.00 C +ATOM 2398 CG ASP B 150 -6.957 -7.773 -9.401 1.00 0.00 C +ATOM 2399 OD1 ASP B 150 -7.080 -7.361 -10.530 1.00 0.00 O +ATOM 2400 OD2 ASP B 150 -7.137 -8.927 -9.095 1.00 0.00 O +ATOM 2401 H ASP B 150 -4.467 -5.275 -9.393 1.00 0.00 H +ATOM 2402 HA ASP B 150 -7.453 -5.127 -9.327 1.00 0.00 H +ATOM 2403 1HB ASP B 150 -5.573 -7.069 -7.933 1.00 0.00 H +ATOM 2404 2HB ASP B 150 -7.262 -6.878 -7.484 1.00 0.00 H +ATOM 2405 N TYR B 151 -5.935 -4.637 -6.587 1.00 1.00 N +ATOM 2406 CA TYR B 151 -5.869 -3.943 -5.306 1.00 1.00 C +ATOM 2407 C TYR B 151 -4.568 -4.253 -4.578 1.00 1.00 C +ATOM 2408 O TYR B 151 -4.022 -5.349 -4.701 1.00 1.00 O +ATOM 2409 CB TYR B 151 -7.068 -4.317 -4.432 1.00 0.00 C +ATOM 2410 CG TYR B 151 -7.108 -5.779 -4.044 1.00 0.00 C +ATOM 2411 CD1 TYR B 151 -6.498 -6.202 -2.872 1.00 0.00 C +ATOM 2412 CD2 TYR B 151 -7.754 -6.696 -4.860 1.00 0.00 C +ATOM 2413 CE1 TYR B 151 -6.535 -7.537 -2.517 1.00 0.00 C +ATOM 2414 CE2 TYR B 151 -7.790 -8.030 -4.505 1.00 0.00 C +ATOM 2415 CZ TYR B 151 -7.184 -8.451 -3.339 1.00 0.00 C +ATOM 2416 OH TYR B 151 -7.220 -9.781 -2.986 1.00 0.00 O +ATOM 2417 H TYR B 151 -5.477 -5.532 -6.686 1.00 0.00 H +ATOM 2418 HA TYR B 151 -5.895 -2.869 -5.493 1.00 0.00 H +ATOM 2419 1HB TYR B 151 -7.052 -3.723 -3.517 1.00 0.00 H +ATOM 2420 2HB TYR B 151 -7.991 -4.080 -4.960 1.00 0.00 H +ATOM 2421 HD1 TYR B 151 -5.991 -5.481 -2.230 1.00 0.00 H +ATOM 2422 HD2 TYR B 151 -8.232 -6.363 -5.781 1.00 0.00 H +ATOM 2423 HE1 TYR B 151 -6.056 -7.869 -1.596 1.00 0.00 H +ATOM 2424 HE2 TYR B 151 -8.297 -8.751 -5.147 1.00 0.00 H +ATOM 2425 HH TYR B 151 -7.702 -10.275 -3.654 1.00 0.00 H +ATOM 2426 N LEU B 152 -4.194 -3.335 -3.758 1.00 1.00 N +ATOM 2427 CA LEU B 152 -3.078 -3.414 -2.823 1.00 1.00 C +ATOM 2428 C LEU B 152 -3.568 -3.414 -1.379 1.00 1.00 C +ATOM 2429 O LEU B 152 -4.444 -2.632 -1.011 1.00 1.00 O +ATOM 2430 CB LEU B 152 -2.118 -2.239 -3.044 1.00 0.00 C +ATOM 2431 CG LEU B 152 -0.923 -2.166 -2.085 1.00 0.00 C +ATOM 2432 CD1 LEU B 152 -0.007 -3.360 -2.322 1.00 0.00 C +ATOM 2433 CD2 LEU B 152 -0.179 -0.856 -2.298 1.00 0.00 C +ATOM 2434 H LEU B 152 -4.749 -2.492 -3.792 1.00 0.00 H +ATOM 2435 HA LEU B 152 -2.541 -4.344 -3.004 1.00 0.00 H +ATOM 2436 1HB LEU B 152 -1.725 -2.297 -4.058 1.00 0.00 H +ATOM 2437 2HB LEU B 152 -2.678 -1.309 -2.947 1.00 0.00 H +ATOM 2438 HG LEU B 152 -1.279 -2.218 -1.056 1.00 0.00 H +ATOM 2439 1HD1 LEU B 152 0.841 -3.308 -1.640 1.00 0.00 H +ATOM 2440 2HD1 LEU B 152 -0.559 -4.283 -2.143 1.00 0.00 H +ATOM 2441 3HD1 LEU B 152 0.352 -3.344 -3.350 1.00 0.00 H +ATOM 2442 1HD2 LEU B 152 0.669 -0.804 -1.615 1.00 0.00 H +ATOM 2443 2HD2 LEU B 152 0.178 -0.804 -3.326 1.00 0.00 H +ATOM 2444 3HD2 LEU B 152 -0.852 -0.020 -2.104 1.00 0.00 H +ATOM 2445 N LEU B 153 -3.028 -4.367 -0.593 1.00 1.00 N +ATOM 2446 CA LEU B 153 -3.470 -4.505 0.789 1.00 1.00 C +ATOM 2447 C LEU B 153 -2.291 -4.770 1.720 1.00 1.00 C +ATOM 2448 O LEU B 153 -1.416 -5.579 1.414 1.00 1.00 O +ATOM 2449 CB LEU B 153 -4.491 -5.644 0.907 1.00 0.00 C +ATOM 2450 CG LEU B 153 -5.135 -5.819 2.288 1.00 0.00 C +ATOM 2451 CD1 LEU B 153 -6.505 -6.465 2.131 1.00 0.00 C +ATOM 2452 CD2 LEU B 153 -4.229 -6.666 3.168 1.00 0.00 C +ATOM 2453 H LEU B 153 -2.318 -4.992 -0.947 1.00 0.00 H +ATOM 2454 HA LEU B 153 -3.947 -3.574 1.094 1.00 0.00 H +ATOM 2455 1HB LEU B 153 -5.290 -5.470 0.188 1.00 0.00 H +ATOM 2456 2HB LEU B 153 -3.997 -6.581 0.651 1.00 0.00 H +ATOM 2457 HG LEU B 153 -5.278 -4.841 2.749 1.00 0.00 H +ATOM 2458 1HD1 LEU B 153 -6.963 -6.589 3.113 1.00 0.00 H +ATOM 2459 2HD1 LEU B 153 -7.139 -5.828 1.514 1.00 0.00 H +ATOM 2460 3HD1 LEU B 153 -6.396 -7.439 1.657 1.00 0.00 H +ATOM 2461 1HD2 LEU B 153 -4.686 -6.790 4.150 1.00 0.00 H +ATOM 2462 2HD2 LEU B 153 -4.086 -7.645 2.708 1.00 0.00 H +ATOM 2463 3HD2 LEU B 153 -3.263 -6.173 3.278 1.00 0.00 H +ATOM 2464 N LEU B 154 -2.240 -3.933 2.757 1.00 1.00 N +ATOM 2465 CA LEU B 154 -1.219 -4.027 3.794 1.00 1.00 C +ATOM 2466 C LEU B 154 -1.847 -4.192 5.174 1.00 1.00 C +ATOM 2467 O LEU B 154 -2.809 -3.504 5.514 1.00 1.00 O +ATOM 2468 CB LEU B 154 -0.330 -2.777 3.776 1.00 0.00 C +ATOM 2469 CG LEU B 154 0.629 -2.660 2.584 1.00 0.00 C +ATOM 2470 CD1 LEU B 154 -0.138 -2.178 1.360 1.00 0.00 C +ATOM 2471 CD2 LEU B 154 1.759 -1.704 2.933 1.00 0.00 C +ATOM 2472 H LEU B 154 -2.940 -3.207 2.820 1.00 0.00 H +ATOM 2473 HA LEU B 154 -0.600 -4.901 3.592 1.00 0.00 H +ATOM 2474 1HB LEU B 154 -0.969 -1.896 3.774 1.00 0.00 H +ATOM 2475 2HB LEU B 154 0.270 -2.764 4.686 1.00 0.00 H +ATOM 2476 HG LEU B 154 1.043 -3.642 2.352 1.00 0.00 H +ATOM 2477 1HD1 LEU B 154 0.543 -2.095 0.513 1.00 0.00 H +ATOM 2478 2HD1 LEU B 154 -0.928 -2.890 1.121 1.00 0.00 H +ATOM 2479 3HD1 LEU B 154 -0.579 -1.203 1.568 1.00 0.00 H +ATOM 2480 1HD2 LEU B 154 2.441 -1.621 2.086 1.00 0.00 H +ATOM 2481 2HD2 LEU B 154 1.346 -0.721 3.164 1.00 0.00 H +ATOM 2482 3HD2 LEU B 154 2.301 -2.082 3.800 1.00 0.00 H +ATOM 2483 N PHE B 155 -1.339 -5.175 5.953 1.00 1.00 N +ATOM 2484 CA PHE B 155 -2.002 -5.388 7.234 1.00 1.00 C +ATOM 2485 C PHE B 155 -1.041 -5.973 8.261 1.00 1.00 C +ATOM 2486 O PHE B 155 -0.246 -6.859 7.947 1.00 1.00 O +ATOM 2487 CB PHE B 155 -3.204 -6.319 7.065 1.00 0.00 C +ATOM 2488 CG PHE B 155 -4.002 -6.513 8.323 1.00 0.00 C +ATOM 2489 CD1 PHE B 155 -4.887 -5.537 8.758 1.00 0.00 C +ATOM 2490 CD2 PHE B 155 -3.869 -7.670 9.075 1.00 0.00 C +ATOM 2491 CE1 PHE B 155 -5.621 -5.714 9.916 1.00 0.00 C +ATOM 2492 CE2 PHE B 155 -4.602 -7.851 10.232 1.00 0.00 C +ATOM 2493 CZ PHE B 155 -5.479 -6.871 10.652 1.00 0.00 C +ATOM 2494 H PHE B 155 -0.549 -5.754 5.706 1.00 0.00 H +ATOM 2495 HA PHE B 155 -2.355 -4.425 7.605 1.00 0.00 H +ATOM 2496 1HB PHE B 155 -3.869 -5.919 6.300 1.00 0.00 H +ATOM 2497 2HB PHE B 155 -2.863 -7.295 6.725 1.00 0.00 H +ATOM 2498 HD1 PHE B 155 -5.000 -4.623 8.175 1.00 0.00 H +ATOM 2499 HD2 PHE B 155 -3.176 -8.444 8.743 1.00 0.00 H +ATOM 2500 HE1 PHE B 155 -6.312 -4.939 10.246 1.00 0.00 H +ATOM 2501 HE2 PHE B 155 -4.488 -8.765 10.813 1.00 0.00 H +ATOM 2502 HZ PHE B 155 -6.056 -7.011 11.565 1.00 0.00 H +ATOM 2503 N ARG B 156 -0.894 -5.231 9.335 1.00 1.00 N +ATOM 2504 CA ARG B 156 -0.136 -5.725 10.479 1.00 1.00 C +ATOM 2505 C ARG B 156 1.251 -6.194 10.060 1.00 1.00 C +ATOM 2506 O ARG B 156 1.440 -7.354 9.692 1.00 1.00 O +ATOM 2507 CB ARG B 156 -0.873 -6.872 11.155 1.00 0.00 C +ATOM 2508 CG ARG B 156 -0.198 -7.419 12.403 1.00 0.00 C +ATOM 2509 CD ARG B 156 -0.995 -8.506 13.027 1.00 0.00 C +ATOM 2510 NE ARG B 156 -2.257 -8.017 13.558 1.00 0.00 N +ATOM 2511 CZ ARG B 156 -3.283 -8.803 13.938 1.00 0.00 C +ATOM 2512 NH1 ARG B 156 -3.182 -10.110 13.839 1.00 0.00 N +ATOM 2513 NH2 ARG B 156 -4.392 -8.260 14.410 1.00 0.00 N +ATOM 2514 H ARG B 156 -1.306 -4.310 9.378 1.00 0.00 H +ATOM 2515 HA ARG B 156 -0.025 -4.912 11.197 1.00 0.00 H +ATOM 2516 1HB ARG B 156 -1.873 -6.546 11.437 1.00 0.00 H +ATOM 2517 2HB ARG B 156 -0.984 -7.697 10.452 1.00 0.00 H +ATOM 2518 1HG ARG B 156 0.782 -7.818 12.141 1.00 0.00 H +ATOM 2519 2HG ARG B 156 -0.080 -6.617 13.133 1.00 0.00 H +ATOM 2520 1HD ARG B 156 -1.213 -9.271 12.282 1.00 0.00 H +ATOM 2521 2HD ARG B 156 -0.429 -8.948 13.846 1.00 0.00 H +ATOM 2522 HE ARG B 156 -2.372 -7.016 13.650 1.00 0.00 H +ATOM 2523 1HH1 ARG B 156 -2.334 -10.525 13.478 1.00 0.00 H +ATOM 2524 2HH1 ARG B 156 -3.951 -10.699 14.123 1.00 0.00 H +ATOM 2525 1HH2 ARG B 156 -4.470 -7.255 14.486 1.00 0.00 H +ATOM 2526 2HH2 ARG B 156 -5.160 -8.849 14.695 1.00 0.00 H +ATOM 2527 N VAL B 157 1.988 -5.398 9.271 1.00 1.00 N +ATOM 2528 CA VAL B 157 3.417 -5.498 9.000 1.00 1.00 C +ATOM 2529 C VAL B 157 4.217 -4.582 9.917 1.00 1.00 C +ATOM 2530 O VAL B 157 3.943 -3.386 10.008 1.00 1.00 O +ATOM 2531 CB VAL B 157 3.709 -5.133 7.532 1.00 0.00 C +ATOM 2532 CG1 VAL B 157 5.203 -5.206 7.253 1.00 0.00 C +ATOM 2533 CG2 VAL B 157 2.941 -6.062 6.605 1.00 0.00 C +ATOM 2534 H VAL B 157 1.455 -4.659 8.835 1.00 0.00 H +ATOM 2535 HA VAL B 157 3.731 -6.528 9.174 1.00 0.00 H +ATOM 2536 HB VAL B 157 3.399 -4.103 7.355 1.00 0.00 H +ATOM 2537 1HG1 VAL B 157 5.392 -4.944 6.211 1.00 0.00 H +ATOM 2538 2HG1 VAL B 157 5.729 -4.507 7.903 1.00 0.00 H +ATOM 2539 3HG1 VAL B 157 5.560 -6.218 7.443 1.00 0.00 H +ATOM 2540 1HG2 VAL B 157 3.152 -5.798 5.569 1.00 0.00 H +ATOM 2541 2HG2 VAL B 157 3.248 -7.093 6.787 1.00 0.00 H +ATOM 2542 3HG2 VAL B 157 1.872 -5.963 6.794 1.00 0.00 H +ATOM 2543 N TYR B 158 5.024 -5.198 10.797 1.00 1.00 N +ATOM 2544 CA TYR B 158 5.804 -4.425 11.756 1.00 1.00 C +ATOM 2545 C TYR B 158 7.163 -4.044 11.181 1.00 1.00 C +ATOM 2546 O TYR B 158 7.844 -4.870 10.574 1.00 1.00 O +ATOM 2547 CB TYR B 158 5.980 -5.209 13.059 1.00 0.00 C +ATOM 2548 CG TYR B 158 4.700 -5.376 13.848 1.00 0.00 C +ATOM 2549 CD1 TYR B 158 3.695 -6.205 13.372 1.00 0.00 C +ATOM 2550 CD2 TYR B 158 4.532 -4.699 15.047 1.00 0.00 C +ATOM 2551 CE1 TYR B 158 2.526 -6.357 14.093 1.00 0.00 C +ATOM 2552 CE2 TYR B 158 3.363 -4.851 15.768 1.00 0.00 C +ATOM 2553 CZ TYR B 158 2.363 -5.677 15.295 1.00 0.00 C +ATOM 2554 OH TYR B 158 1.199 -5.828 16.013 1.00 0.00 O +ATOM 2555 H TYR B 158 5.097 -6.205 10.801 1.00 0.00 H +ATOM 2556 HA TYR B 158 5.267 -3.502 11.975 1.00 0.00 H +ATOM 2557 1HB TYR B 158 6.374 -6.201 12.836 1.00 0.00 H +ATOM 2558 2HB TYR B 158 6.707 -4.703 13.693 1.00 0.00 H +ATOM 2559 HD1 TYR B 158 3.827 -6.737 12.430 1.00 0.00 H +ATOM 2560 HD2 TYR B 158 5.321 -4.047 15.420 1.00 0.00 H +ATOM 2561 HE1 TYR B 158 1.737 -7.009 13.720 1.00 0.00 H +ATOM 2562 HE2 TYR B 158 3.230 -4.319 16.710 1.00 0.00 H +ATOM 2563 HH TYR B 158 1.245 -5.296 16.810 1.00 0.00 H +ATOM 2564 N GLY B 159 7.591 -2.679 11.606 1.00 1.00 N +ATOM 2565 CA GLY B 159 8.956 -2.327 11.233 1.00 1.00 C +ATOM 2566 C GLY B 159 9.000 -1.668 9.861 1.00 1.00 C +ATOM 2567 O GLY B 159 10.004 -1.065 9.483 1.00 1.00 O +ATOM 2568 H GLY B 159 7.031 -2.008 12.112 1.00 0.00 H +ATOM 2569 1HA GLY B 159 9.374 -1.651 11.979 1.00 0.00 H +ATOM 2570 2HA GLY B 159 9.575 -3.224 11.230 1.00 0.00 H +ATOM 2571 N LEU B 160 7.935 -1.733 9.112 1.00 1.00 N +ATOM 2572 CA LEU B 160 7.696 -0.971 7.892 1.00 1.00 C +ATOM 2573 C LEU B 160 7.169 0.424 8.207 1.00 1.00 C +ATOM 2574 O LEU B 160 6.081 0.577 8.763 1.00 1.00 O +ATOM 2575 CB LEU B 160 6.698 -1.711 6.993 1.00 0.00 C +ATOM 2576 CG LEU B 160 6.363 -1.022 5.663 1.00 0.00 C +ATOM 2577 CD1 LEU B 160 7.625 -0.909 4.818 1.00 0.00 C +ATOM 2578 CD2 LEU B 160 5.288 -1.817 4.936 1.00 0.00 C +ATOM 2579 H LEU B 160 7.230 -2.380 9.434 1.00 0.00 H +ATOM 2580 HA LEU B 160 8.640 -0.869 7.358 1.00 0.00 H +ATOM 2581 1HB LEU B 160 7.100 -2.696 6.764 1.00 0.00 H +ATOM 2582 2HB LEU B 160 5.765 -1.841 7.542 1.00 0.00 H +ATOM 2583 HG LEU B 160 6.000 -0.013 5.857 1.00 0.00 H +ATOM 2584 1HD1 LEU B 160 7.388 -0.420 3.874 1.00 0.00 H +ATOM 2585 2HD1 LEU B 160 8.370 -0.320 5.354 1.00 0.00 H +ATOM 2586 3HD1 LEU B 160 8.022 -1.904 4.622 1.00 0.00 H +ATOM 2587 1HD2 LEU B 160 5.050 -1.327 3.991 1.00 0.00 H +ATOM 2588 2HD2 LEU B 160 5.651 -2.826 4.741 1.00 0.00 H +ATOM 2589 3HD2 LEU B 160 4.392 -1.867 5.555 1.00 0.00 H +ATOM 2590 N GLU B 161 8.047 1.429 7.970 1.00 1.00 N +ATOM 2591 CA GLU B 161 7.727 2.803 8.335 1.00 1.00 C +ATOM 2592 C GLU B 161 7.284 3.607 7.120 1.00 1.00 C +ATOM 2593 O GLU B 161 6.444 4.501 7.226 1.00 1.00 O +ATOM 2594 CB GLU B 161 8.935 3.476 8.991 1.00 0.00 C +ATOM 2595 CG GLU B 161 9.366 2.847 10.309 1.00 0.00 C +ATOM 2596 CD GLU B 161 10.565 3.522 10.914 1.00 0.00 C +ATOM 2597 OE1 GLU B 161 11.117 4.390 10.282 1.00 0.00 O +ATOM 2598 OE2 GLU B 161 10.929 3.169 12.011 1.00 0.00 O +ATOM 2599 H GLU B 161 8.937 1.230 7.535 1.00 0.00 H +ATOM 2600 HA GLU B 161 6.904 2.788 9.050 1.00 0.00 H +ATOM 2601 1HB GLU B 161 9.785 3.440 8.310 1.00 0.00 H +ATOM 2602 2HB GLU B 161 8.709 4.525 9.179 1.00 0.00 H +ATOM 2603 1HG GLU B 161 8.537 2.903 11.014 1.00 0.00 H +ATOM 2604 2HG GLU B 161 9.593 1.795 10.140 1.00 0.00 H +ATOM 2605 N SER B 162 7.489 3.164 5.972 1.00 1.00 N +ATOM 2606 CA SER B 162 7.182 3.886 4.743 1.00 1.00 C +ATOM 2607 C SER B 162 7.228 2.961 3.534 1.00 1.00 C +ATOM 2608 O SER B 162 8.034 2.031 3.482 1.00 1.00 O +ATOM 2609 CB SER B 162 8.158 5.031 4.552 1.00 0.00 C +ATOM 2610 OG SER B 162 7.892 5.725 3.365 1.00 0.00 O +ATOM 2611 H SER B 162 7.896 2.241 5.912 1.00 0.00 H +ATOM 2612 HA SER B 162 6.173 4.294 4.824 1.00 0.00 H +ATOM 2613 1HB SER B 162 8.089 5.713 5.399 1.00 0.00 H +ATOM 2614 2HB SER B 162 9.175 4.641 4.528 1.00 0.00 H +ATOM 2615 HG SER B 162 8.308 6.585 3.462 1.00 0.00 H +ATOM 2616 N LEU B 163 6.309 3.175 2.574 1.00 1.00 N +ATOM 2617 CA LEU B 163 6.288 2.433 1.319 1.00 1.00 C +ATOM 2618 C LEU B 163 7.061 3.168 0.230 1.00 1.00 C +ATOM 2619 O LEU B 163 7.508 2.563 -0.744 1.00 1.00 O +ATOM 2620 CB LEU B 163 4.841 2.205 0.863 1.00 0.00 C +ATOM 2621 CG LEU B 163 3.971 1.363 1.805 1.00 0.00 C +ATOM 2622 CD1 LEU B 163 2.549 1.304 1.266 1.00 0.00 C +ATOM 2623 CD2 LEU B 163 4.566 -0.031 1.935 1.00 0.00 C +ATOM 2624 H LEU B 163 5.607 3.882 2.739 1.00 0.00 H +ATOM 2625 HA LEU B 163 6.761 1.465 1.482 1.00 0.00 H +ATOM 2626 1HB LEU B 163 4.358 3.174 0.743 1.00 0.00 H +ATOM 2627 2HB LEU B 163 4.857 1.708 -0.107 1.00 0.00 H +ATOM 2628 HG LEU B 163 3.936 1.836 2.787 1.00 0.00 H +ATOM 2629 1HD1 LEU B 163 1.930 0.706 1.936 1.00 0.00 H +ATOM 2630 2HD1 LEU B 163 2.141 2.313 1.202 1.00 0.00 H +ATOM 2631 3HD1 LEU B 163 2.554 0.850 0.276 1.00 0.00 H +ATOM 2632 1HD2 LEU B 163 3.948 -0.629 2.606 1.00 0.00 H +ATOM 2633 2HD2 LEU B 163 4.600 -0.505 0.954 1.00 0.00 H +ATOM 2634 3HD2 LEU B 163 5.576 0.040 2.339 1.00 0.00 H +ATOM 2635 N LYS B 164 7.652 4.238 0.481 1.00 1.00 N +ATOM 2636 CA LYS B 164 8.427 5.054 -0.445 1.00 1.00 C +ATOM 2637 C LYS B 164 9.645 4.298 -0.959 1.00 1.00 C +ATOM 2638 O LYS B 164 10.032 4.439 -2.119 1.00 1.00 O +ATOM 2639 CB LYS B 164 8.862 6.358 0.225 1.00 0.00 C +ATOM 2640 CG LYS B 164 9.556 7.343 -0.706 1.00 0.00 C +ATOM 2641 CD LYS B 164 9.856 8.656 0.002 1.00 0.00 C +ATOM 2642 CE LYS B 164 10.569 9.633 -0.920 1.00 0.00 C +ATOM 2643 NZ LYS B 164 10.869 10.923 -0.241 1.00 0.00 N +ATOM 2644 H LYS B 164 7.559 4.537 1.441 1.00 0.00 H +ATOM 2645 HA LYS B 164 7.798 5.296 -1.303 1.00 0.00 H +ATOM 2646 1HB LYS B 164 7.990 6.857 0.650 1.00 0.00 H +ATOM 2647 2HB LYS B 164 9.544 6.136 1.046 1.00 0.00 H +ATOM 2648 1HG LYS B 164 10.492 6.910 -1.062 1.00 0.00 H +ATOM 2649 2HG LYS B 164 8.918 7.542 -1.566 1.00 0.00 H +ATOM 2650 1HD LYS B 164 8.924 9.106 0.345 1.00 0.00 H +ATOM 2651 2HD LYS B 164 10.487 8.465 0.870 1.00 0.00 H +ATOM 2652 1HE LYS B 164 11.503 9.192 -1.265 1.00 0.00 H +ATOM 2653 2HE LYS B 164 9.944 9.833 -1.791 1.00 0.00 H +ATOM 2654 1HZ LYS B 164 11.340 11.542 -0.885 1.00 0.00 H +ATOM 2655 2HZ LYS B 164 10.007 11.350 0.067 1.00 0.00 H +ATOM 2656 3HZ LYS B 164 11.464 10.752 0.558 1.00 0.00 H +ATOM 2657 N ASP B 165 10.164 3.390 -0.304 1.00 1.00 N +ATOM 2658 CA ASP B 165 11.278 2.545 -0.715 1.00 1.00 C +ATOM 2659 C ASP B 165 10.785 1.279 -1.405 1.00 1.00 C +ATOM 2660 O ASP B 165 11.426 0.773 -2.326 1.00 1.00 O +ATOM 2661 CB ASP B 165 12.142 2.172 0.492 1.00 0.00 C +ATOM 2662 CG ASP B 165 12.842 3.373 1.114 1.00 0.00 C +ATOM 2663 OD1 ASP B 165 13.407 4.151 0.382 1.00 0.00 O +ATOM 2664 OD2 ASP B 165 12.804 3.502 2.314 1.00 0.00 O +ATOM 2665 H ASP B 165 9.747 3.247 0.605 1.00 0.00 H +ATOM 2666 HA ASP B 165 11.892 3.102 -1.424 1.00 0.00 H +ATOM 2667 1HB ASP B 165 11.520 1.699 1.253 1.00 0.00 H +ATOM 2668 2HB ASP B 165 12.897 1.447 0.189 1.00 0.00 H +ATOM 2669 N LEU B 166 9.763 0.656 -0.875 1.00 1.00 N +ATOM 2670 CA LEU B 166 9.198 -0.535 -1.500 1.00 1.00 C +ATOM 2671 C LEU B 166 8.538 -0.197 -2.833 1.00 1.00 C +ATOM 2672 O LEU B 166 8.650 -0.950 -3.800 1.00 1.00 O +ATOM 2673 CB LEU B 166 8.172 -1.188 -0.565 1.00 0.00 C +ATOM 2674 CG LEU B 166 8.746 -1.840 0.700 1.00 0.00 C +ATOM 2675 CD1 LEU B 166 7.605 -2.262 1.616 1.00 0.00 C +ATOM 2676 CD2 LEU B 166 9.605 -3.034 0.311 1.00 0.00 C +ATOM 2677 H LEU B 166 9.355 1.002 -0.018 1.00 0.00 H +ATOM 2678 HA LEU B 166 10.004 -1.244 -1.686 1.00 0.00 H +ATOM 2679 1HB LEU B 166 7.456 -0.430 -0.251 1.00 0.00 H +ATOM 2680 2HB LEU B 166 7.636 -1.957 -1.120 1.00 0.00 H +ATOM 2681 HG LEU B 166 9.355 -1.115 1.239 1.00 0.00 H +ATOM 2682 1HD1 LEU B 166 8.013 -2.726 2.515 1.00 0.00 H +ATOM 2683 2HD1 LEU B 166 7.019 -1.387 1.894 1.00 0.00 H +ATOM 2684 3HD1 LEU B 166 6.968 -2.977 1.097 1.00 0.00 H +ATOM 2685 1HD2 LEU B 166 10.014 -3.497 1.210 1.00 0.00 H +ATOM 2686 2HD2 LEU B 166 8.996 -3.761 -0.227 1.00 0.00 H +ATOM 2687 3HD2 LEU B 166 10.423 -2.701 -0.329 1.00 0.00 H +ATOM 2688 N PHE B 167 7.783 0.593 -3.081 1.00 1.00 N +ATOM 2689 CA PHE B 167 6.915 0.913 -4.208 1.00 1.00 C +ATOM 2690 C PHE B 167 6.985 2.395 -4.553 1.00 1.00 C +ATOM 2691 O PHE B 167 6.477 3.239 -3.815 1.00 1.00 O +ATOM 2692 CB PHE B 167 5.469 0.525 -3.896 1.00 0.00 C +ATOM 2693 CG PHE B 167 5.285 -0.935 -3.592 1.00 0.00 C +ATOM 2694 CD1 PHE B 167 4.292 -1.358 -2.721 1.00 0.00 C +ATOM 2695 CD2 PHE B 167 6.105 -1.889 -4.176 1.00 0.00 C +ATOM 2696 CE1 PHE B 167 4.122 -2.700 -2.441 1.00 0.00 C +ATOM 2697 CE2 PHE B 167 5.938 -3.231 -3.899 1.00 0.00 C +ATOM 2698 CZ PHE B 167 4.945 -3.637 -3.030 1.00 0.00 C +ATOM 2699 H PHE B 167 7.766 1.186 -2.263 1.00 0.00 H +ATOM 2700 HA PHE B 167 7.250 0.343 -5.076 1.00 0.00 H +ATOM 2701 1HB PHE B 167 5.115 1.097 -3.039 1.00 0.00 H +ATOM 2702 2HB PHE B 167 4.833 0.778 -4.743 1.00 0.00 H +ATOM 2703 HD1 PHE B 167 3.641 -0.617 -2.257 1.00 0.00 H +ATOM 2704 HD2 PHE B 167 6.890 -1.568 -4.862 1.00 0.00 H +ATOM 2705 HE1 PHE B 167 3.338 -3.018 -1.755 1.00 0.00 H +ATOM 2706 HE2 PHE B 167 6.589 -3.971 -4.365 1.00 0.00 H +ATOM 2707 HZ PHE B 167 4.812 -4.695 -2.809 1.00 0.00 H +ATOM 2708 N PRO B 168 8.231 2.789 -4.934 1.00 1.00 N +ATOM 2709 CA PRO B 168 8.529 4.182 -5.242 1.00 1.00 C +ATOM 2710 C PRO B 168 7.911 4.597 -6.571 1.00 1.00 C +ATOM 2711 O PRO B 168 7.463 5.732 -6.731 1.00 1.00 O +ATOM 2712 CB PRO B 168 10.060 4.202 -5.300 1.00 0.00 C +ATOM 2713 CG PRO B 168 10.429 2.810 -5.683 1.00 0.00 C +ATOM 2714 CD PRO B 168 9.401 1.948 -4.999 1.00 0.00 C +ATOM 2715 HA PRO B 168 8.157 4.820 -4.427 1.00 0.00 H +ATOM 2716 1HB PRO B 168 10.399 4.950 -6.032 1.00 0.00 H +ATOM 2717 2HB PRO B 168 10.469 4.499 -4.323 1.00 0.00 H +ATOM 2718 1HG PRO B 168 10.414 2.700 -6.777 1.00 0.00 H +ATOM 2719 2HG PRO B 168 11.455 2.585 -5.355 1.00 0.00 H +ATOM 2720 1HD PRO B 168 9.208 1.053 -5.609 1.00 0.00 H +ATOM 2721 2HD PRO B 168 9.764 1.666 -4.000 1.00 0.00 H +ATOM 2722 N ASN B 169 7.514 3.702 -7.416 1.00 1.00 N +ATOM 2723 CA ASN B 169 6.999 4.054 -8.734 1.00 1.00 C +ATOM 2724 C ASN B 169 5.713 3.298 -9.043 1.00 1.00 C +ATOM 2725 O ASN B 169 5.204 3.351 -10.162 1.00 1.00 O +ATOM 2726 CB ASN B 169 8.043 3.791 -9.803 1.00 0.00 C +ATOM 2727 CG ASN B 169 9.229 4.708 -9.691 1.00 0.00 C +ATOM 2728 OD1 ASN B 169 9.087 5.936 -9.742 1.00 0.00 O +ATOM 2729 ND2 ASN B 169 10.397 4.138 -9.540 1.00 0.00 N +ATOM 2730 H ASN B 169 7.564 2.729 -7.151 1.00 0.00 H +ATOM 2731 HA ASN B 169 6.757 5.118 -8.738 1.00 0.00 H +ATOM 2732 1HB ASN B 169 8.389 2.759 -9.728 1.00 0.00 H +ATOM 2733 2HB ASN B 169 7.594 3.915 -10.789 1.00 0.00 H +ATOM 2734 1HD2 ASN B 169 11.221 4.699 -9.460 1.00 0.00 H +ATOM 2735 2HD2 ASN B 169 10.465 3.141 -9.505 1.00 0.00 H +ATOM 2736 N LEU B 170 5.016 2.768 -7.913 1.00 1.00 N +ATOM 2737 CA LEU B 170 3.628 2.391 -8.151 1.00 1.00 C +ATOM 2738 C LEU B 170 2.808 3.583 -8.633 1.00 1.00 C +ATOM 2739 O LEU B 170 2.717 4.603 -7.950 1.00 1.00 O +ATOM 2740 CB LEU B 170 3.008 1.819 -6.870 1.00 0.00 C +ATOM 2741 CG LEU B 170 1.558 1.334 -6.992 1.00 0.00 C +ATOM 2742 CD1 LEU B 170 1.497 0.148 -7.946 1.00 0.00 C +ATOM 2743 CD2 LEU B 170 1.031 0.956 -5.616 1.00 0.00 C +ATOM 2744 H LEU B 170 5.409 2.642 -6.991 1.00 0.00 H +ATOM 2745 HA LEU B 170 3.606 1.624 -8.924 1.00 0.00 H +ATOM 2746 1HB LEU B 170 3.612 0.977 -6.538 1.00 0.00 H +ATOM 2747 2HB LEU B 170 3.036 2.587 -6.097 1.00 0.00 H +ATOM 2748 HG LEU B 170 0.941 2.130 -7.411 1.00 0.00 H +ATOM 2749 1HD1 LEU B 170 0.467 -0.197 -8.033 1.00 0.00 H +ATOM 2750 2HD1 LEU B 170 1.862 0.452 -8.928 1.00 0.00 H +ATOM 2751 3HD1 LEU B 170 2.119 -0.660 -7.561 1.00 0.00 H +ATOM 2752 1HD2 LEU B 170 -0.000 0.611 -5.703 1.00 0.00 H +ATOM 2753 2HD2 LEU B 170 1.645 0.159 -5.197 1.00 0.00 H +ATOM 2754 3HD2 LEU B 170 1.069 1.826 -4.961 1.00 0.00 H +ATOM 2755 N THR B 171 2.481 3.514 -9.974 1.00 1.00 N +ATOM 2756 CA THR B 171 1.818 4.636 -10.626 1.00 1.00 C +ATOM 2757 C THR B 171 0.320 4.390 -10.758 1.00 1.00 C +ATOM 2758 O THR B 171 -0.485 5.310 -10.610 1.00 1.00 O +ATOM 2759 CB THR B 171 2.423 4.905 -12.016 1.00 0.00 C +ATOM 2760 OG1 THR B 171 3.819 5.204 -11.883 1.00 0.00 O +ATOM 2761 CG2 THR B 171 1.719 6.075 -12.687 1.00 0.00 C +ATOM 2762 H THR B 171 2.697 2.689 -10.515 1.00 0.00 H +ATOM 2763 HA THR B 171 1.960 5.526 -10.012 1.00 0.00 H +ATOM 2764 HB THR B 171 2.313 4.017 -12.639 1.00 0.00 H +ATOM 2765 HG1 THR B 171 4.268 4.458 -11.478 1.00 0.00 H +ATOM 2766 1HG2 THR B 171 2.160 6.250 -13.669 1.00 0.00 H +ATOM 2767 2HG2 THR B 171 0.660 5.845 -12.800 1.00 0.00 H +ATOM 2768 3HG2 THR B 171 1.833 6.968 -12.074 1.00 0.00 H +ATOM 2769 N VAL B 172 -0.083 3.123 -10.840 1.00 1.00 N +ATOM 2770 CA VAL B 172 -1.478 2.838 -11.157 1.00 1.00 C +ATOM 2771 C VAL B 172 -1.963 1.589 -10.433 1.00 1.00 C +ATOM 2772 O VAL B 172 -1.237 0.601 -10.324 1.00 1.00 O +ATOM 2773 CB VAL B 172 -1.653 2.648 -12.675 1.00 0.00 C +ATOM 2774 CG1 VAL B 172 -3.104 2.333 -13.009 1.00 0.00 C +ATOM 2775 CG2 VAL B 172 -1.189 3.896 -13.410 1.00 0.00 C +ATOM 2776 H VAL B 172 0.554 2.354 -10.688 1.00 0.00 H +ATOM 2777 HA VAL B 172 -2.086 3.686 -10.838 1.00 0.00 H +ATOM 2778 HB VAL B 172 -1.057 1.794 -12.997 1.00 0.00 H +ATOM 2779 1HG1 VAL B 172 -3.210 2.202 -14.086 1.00 0.00 H +ATOM 2780 2HG1 VAL B 172 -3.404 1.417 -12.501 1.00 0.00 H +ATOM 2781 3HG1 VAL B 172 -3.739 3.156 -12.680 1.00 0.00 H +ATOM 2782 1HG2 VAL B 172 -1.316 3.755 -14.483 1.00 0.00 H +ATOM 2783 2HG2 VAL B 172 -1.782 4.752 -13.085 1.00 0.00 H +ATOM 2784 3HG2 VAL B 172 -0.137 4.079 -13.190 1.00 0.00 H +ATOM 2785 N ILE B 173 -3.008 1.669 -9.777 1.00 1.00 N +ATOM 2786 CA ILE B 173 -3.838 0.586 -9.264 1.00 1.00 C +ATOM 2787 C ILE B 173 -5.187 0.544 -9.970 1.00 1.00 C +ATOM 2788 O ILE B 173 -5.912 1.539 -10.003 1.00 1.00 O +ATOM 2789 CB ILE B 173 -4.056 0.733 -7.747 1.00 0.00 C +ATOM 2790 CG1 ILE B 173 -2.714 0.714 -7.010 1.00 0.00 C +ATOM 2791 CG2 ILE B 173 -4.965 -0.372 -7.231 1.00 0.00 C +ATOM 2792 CD1 ILE B 173 -2.819 1.056 -5.542 1.00 0.00 C +ATOM 2793 H ILE B 173 -3.281 2.625 -9.599 1.00 0.00 H +ATOM 2794 HA ILE B 173 -3.327 -0.358 -9.449 1.00 0.00 H +ATOM 2795 HB ILE B 173 -4.517 1.697 -7.537 1.00 0.00 H +ATOM 2796 1HG1 ILE B 173 -2.264 -0.273 -7.100 1.00 0.00 H +ATOM 2797 2HG1 ILE B 173 -2.033 1.427 -7.477 1.00 0.00 H +ATOM 2798 1HG2 ILE B 173 -5.108 -0.254 -6.157 1.00 0.00 H +ATOM 2799 2HG2 ILE B 173 -5.929 -0.314 -7.734 1.00 0.00 H +ATOM 2800 3HG2 ILE B 173 -4.509 -1.342 -7.432 1.00 0.00 H +ATOM 2801 1HD1 ILE B 173 -1.828 1.023 -5.089 1.00 0.00 H +ATOM 2802 2HD1 ILE B 173 -3.236 2.058 -5.430 1.00 0.00 H +ATOM 2803 3HD1 ILE B 173 -3.468 0.335 -5.046 1.00 0.00 H +ATOM 2804 N ARG B 174 -5.477 -0.466 -10.740 1.00 1.00 N +ATOM 2805 CA ARG B 174 -6.586 -0.484 -11.685 1.00 1.00 C +ATOM 2806 C ARG B 174 -7.859 -1.004 -11.030 1.00 1.00 C +ATOM 2807 O ARG B 174 -8.962 -0.572 -11.365 1.00 1.00 O +ATOM 2808 CB ARG B 174 -6.248 -1.350 -12.890 1.00 0.00 C +ATOM 2809 CG ARG B 174 -5.128 -0.816 -13.767 1.00 0.00 C +ATOM 2810 CD ARG B 174 -4.828 -1.735 -14.895 1.00 0.00 C +ATOM 2811 NE ARG B 174 -5.938 -1.825 -15.831 1.00 0.00 N +ATOM 2812 CZ ARG B 174 -6.037 -2.741 -16.814 1.00 0.00 C +ATOM 2813 NH1 ARG B 174 -5.088 -3.636 -16.976 1.00 0.00 N +ATOM 2814 NH2 ARG B 174 -7.089 -2.739 -17.615 1.00 0.00 N +ATOM 2815 H ARG B 174 -4.883 -1.280 -10.662 1.00 0.00 H +ATOM 2816 HA ARG B 174 -6.764 0.535 -12.029 1.00 0.00 H +ATOM 2817 1HB ARG B 174 -5.958 -2.344 -12.553 1.00 0.00 H +ATOM 2818 2HB ARG B 174 -7.133 -1.462 -13.516 1.00 0.00 H +ATOM 2819 1HG ARG B 174 -5.418 0.151 -14.180 1.00 0.00 H +ATOM 2820 2HG ARG B 174 -4.222 -0.699 -13.171 1.00 0.00 H +ATOM 2821 1HD ARG B 174 -3.954 -1.373 -15.437 1.00 0.00 H +ATOM 2822 2HD ARG B 174 -4.627 -2.733 -14.508 1.00 0.00 H +ATOM 2823 HE ARG B 174 -6.687 -1.152 -15.737 1.00 0.00 H +ATOM 2824 1HH1 ARG B 174 -4.285 -3.637 -16.364 1.00 0.00 H +ATOM 2825 2HH1 ARG B 174 -5.163 -4.323 -17.713 1.00 0.00 H +ATOM 2826 1HH2 ARG B 174 -7.818 -2.051 -17.490 1.00 0.00 H +ATOM 2827 2HH2 ARG B 174 -7.163 -3.425 -18.351 1.00 0.00 H +ATOM 2828 N GLY B 175 -7.922 -1.652 -9.992 1.00 1.00 N +ATOM 2829 CA GLY B 175 -9.136 -2.027 -9.278 1.00 1.00 C +ATOM 2830 C GLY B 175 -10.010 -2.946 -10.122 1.00 1.00 C +ATOM 2831 O GLY B 175 -11.174 -2.643 -10.384 1.00 1.00 O +ATOM 2832 H GLY B 175 -7.026 -1.938 -9.623 1.00 0.00 H +ATOM 2833 1HA GLY B 175 -8.870 -2.526 -8.346 1.00 0.00 H +ATOM 2834 2HA GLY B 175 -9.694 -1.130 -9.014 1.00 0.00 H +ATOM 2835 N SER B 176 -9.405 -3.788 -11.033 1.00 1.00 N +ATOM 2836 CA SER B 176 -10.104 -4.837 -11.766 1.00 1.00 C +ATOM 2837 C SER B 176 -10.791 -5.809 -10.815 1.00 1.00 C +ATOM 2838 O SER B 176 -11.906 -6.262 -11.075 1.00 1.00 O +ATOM 2839 CB SER B 176 -9.133 -5.588 -12.656 1.00 0.00 C +ATOM 2840 OG SER B 176 -8.635 -4.757 -13.669 1.00 0.00 O +ATOM 2841 H SER B 176 -8.416 -3.654 -11.189 1.00 0.00 H +ATOM 2842 HA SER B 176 -10.868 -4.372 -12.391 1.00 0.00 H +ATOM 2843 1HB SER B 176 -8.308 -5.968 -12.055 1.00 0.00 H +ATOM 2844 2HB SER B 176 -9.636 -6.445 -13.101 1.00 0.00 H +ATOM 2845 HG SER B 176 -8.033 -5.299 -14.184 1.00 0.00 H +ATOM 2846 N ARG B 177 -10.473 -6.010 -9.788 1.00 1.00 N +ATOM 2847 CA ARG B 177 -10.955 -6.762 -8.636 1.00 1.00 C +ATOM 2848 C ARG B 177 -10.693 -6.009 -7.337 1.00 1.00 C +ATOM 2849 O ARG B 177 -9.619 -5.438 -7.146 1.00 1.00 O +ATOM 2850 CB ARG B 177 -10.287 -8.128 -8.571 1.00 0.00 C +ATOM 2851 CG ARG B 177 -10.620 -9.058 -9.726 1.00 0.00 C +ATOM 2852 CD ARG B 177 -12.028 -9.529 -9.664 1.00 0.00 C +ATOM 2853 NE ARG B 177 -12.322 -10.499 -10.707 1.00 0.00 N +ATOM 2854 CZ ARG B 177 -12.684 -10.183 -11.965 1.00 0.00 C +ATOM 2855 NH1 ARG B 177 -12.792 -8.922 -12.321 1.00 0.00 N +ATOM 2856 NH2 ARG B 177 -12.931 -11.140 -12.842 1.00 0.00 N +ATOM 2857 H ARG B 177 -9.607 -5.496 -9.713 1.00 0.00 H +ATOM 2858 HA ARG B 177 -12.031 -6.906 -8.742 1.00 0.00 H +ATOM 2859 1HB ARG B 177 -9.205 -8.003 -8.550 1.00 0.00 H +ATOM 2860 2HB ARG B 177 -10.576 -8.631 -7.648 1.00 0.00 H +ATOM 2861 1HG ARG B 177 -10.476 -8.532 -10.671 1.00 0.00 H +ATOM 2862 2HG ARG B 177 -9.965 -9.929 -9.693 1.00 0.00 H +ATOM 2863 1HD ARG B 177 -12.211 -10.000 -8.699 1.00 0.00 H +ATOM 2864 2HD ARG B 177 -12.701 -8.681 -9.787 1.00 0.00 H +ATOM 2865 HE ARG B 177 -12.249 -11.480 -10.470 1.00 0.00 H +ATOM 2866 1HH1 ARG B 177 -12.604 -8.190 -11.651 1.00 0.00 H +ATOM 2867 2HH1 ARG B 177 -13.064 -8.685 -13.264 1.00 0.00 H +ATOM 2868 1HH2 ARG B 177 -12.848 -12.110 -12.568 1.00 0.00 H +ATOM 2869 2HH2 ARG B 177 -13.202 -10.904 -13.785 1.00 0.00 H +ATOM 2870 N LEU B 178 -11.683 -5.975 -6.448 1.00 1.00 N +ATOM 2871 CA LEU B 178 -11.602 -5.143 -5.253 1.00 1.00 C +ATOM 2872 C LEU B 178 -11.683 -5.988 -3.986 1.00 1.00 C +ATOM 2873 O LEU B 178 -12.380 -7.002 -3.949 1.00 1.00 O +ATOM 2874 CB LEU B 178 -12.729 -4.103 -5.255 1.00 0.00 C +ATOM 2875 CG LEU B 178 -12.768 -3.166 -6.469 1.00 0.00 C +ATOM 2876 CD1 LEU B 178 -14.010 -2.289 -6.395 1.00 0.00 C +ATOM 2877 CD2 LEU B 178 -11.503 -2.322 -6.500 1.00 0.00 C +ATOM 2878 H LEU B 178 -12.509 -6.536 -6.602 1.00 0.00 H +ATOM 2879 HA LEU B 178 -10.645 -4.623 -5.258 1.00 0.00 H +ATOM 2880 1HB LEU B 178 -13.684 -4.625 -5.208 1.00 0.00 H +ATOM 2881 2HB LEU B 178 -12.633 -3.484 -4.362 1.00 0.00 H +ATOM 2882 HG LEU B 178 -12.832 -3.758 -7.383 1.00 0.00 H +ATOM 2883 1HD1 LEU B 178 -14.038 -1.623 -7.258 1.00 0.00 H +ATOM 2884 2HD1 LEU B 178 -14.901 -2.918 -6.394 1.00 0.00 H +ATOM 2885 3HD1 LEU B 178 -13.983 -1.696 -5.481 1.00 0.00 H +ATOM 2886 1HD2 LEU B 178 -11.531 -1.656 -7.364 1.00 0.00 H +ATOM 2887 2HD2 LEU B 178 -11.439 -1.729 -5.587 1.00 0.00 H +ATOM 2888 3HD2 LEU B 178 -10.632 -2.973 -6.571 1.00 0.00 H +ATOM 2889 N PHE B 179 -11.181 -5.440 -2.877 1.00 1.00 N +ATOM 2890 CA PHE B 179 -11.394 -5.981 -1.540 1.00 1.00 C +ATOM 2891 C PHE B 179 -12.550 -5.280 -0.839 1.00 1.00 C +ATOM 2892 O PHE B 179 -12.533 -4.062 -0.660 1.00 1.00 O +ATOM 2893 CB PHE B 179 -10.123 -5.844 -0.699 1.00 0.00 C +ATOM 2894 CG PHE B 179 -10.193 -6.550 0.624 1.00 0.00 C +ATOM 2895 CD1 PHE B 179 -9.536 -7.756 0.819 1.00 0.00 C +ATOM 2896 CD2 PHE B 179 -10.916 -6.011 1.678 1.00 0.00 C +ATOM 2897 CE1 PHE B 179 -9.600 -8.407 2.036 1.00 0.00 C +ATOM 2898 CE2 PHE B 179 -10.980 -6.659 2.896 1.00 0.00 C +ATOM 2899 CZ PHE B 179 -10.322 -7.859 3.075 1.00 0.00 C +ATOM 2900 H PHE B 179 -10.625 -4.604 -2.987 1.00 0.00 H +ATOM 2901 HA PHE B 179 -11.640 -7.040 -1.630 1.00 0.00 H +ATOM 2902 1HB PHE B 179 -9.275 -6.244 -1.254 1.00 0.00 H +ATOM 2903 2HB PHE B 179 -9.923 -4.790 -0.512 1.00 0.00 H +ATOM 2904 HD1 PHE B 179 -8.965 -8.190 -0.003 1.00 0.00 H +ATOM 2905 HD2 PHE B 179 -11.436 -5.063 1.536 1.00 0.00 H +ATOM 2906 HE1 PHE B 179 -9.080 -9.354 2.175 1.00 0.00 H +ATOM 2907 HE2 PHE B 179 -11.551 -6.224 3.716 1.00 0.00 H +ATOM 2908 HZ PHE B 179 -10.373 -8.371 4.035 1.00 0.00 H +ATOM 2909 N PHE B 180 -13.768 -5.700 -1.010 1.00 1.00 N +ATOM 2910 CA PHE B 180 -14.868 -5.016 -0.342 1.00 1.00 C +ATOM 2911 C PHE B 180 -15.023 -3.590 -0.855 1.00 1.00 C +ATOM 2912 O PHE B 180 -14.712 -2.630 -0.149 1.00 1.00 O +ATOM 2913 CB PHE B 180 -14.645 -4.998 1.171 1.00 0.00 C +ATOM 2914 CG PHE B 180 -15.772 -4.370 1.942 1.00 0.00 C +ATOM 2915 CD1 PHE B 180 -16.946 -5.070 2.174 1.00 0.00 C +ATOM 2916 CD2 PHE B 180 -15.660 -3.080 2.436 1.00 0.00 C +ATOM 2917 CE1 PHE B 180 -17.983 -4.494 2.883 1.00 0.00 C +ATOM 2918 CE2 PHE B 180 -16.694 -2.502 3.146 1.00 0.00 C +ATOM 2919 CZ PHE B 180 -17.857 -3.210 3.369 1.00 0.00 C +ATOM 2920 H PHE B 180 -13.969 -6.495 -1.600 1.00 0.00 H +ATOM 2921 HA PHE B 180 -15.791 -5.558 -0.552 1.00 0.00 H +ATOM 2922 1HB PHE B 180 -14.513 -6.017 1.532 1.00 0.00 H +ATOM 2923 2HB PHE B 180 -13.732 -4.450 1.398 1.00 0.00 H +ATOM 2924 HD1 PHE B 180 -17.046 -6.086 1.791 1.00 0.00 H +ATOM 2925 HD2 PHE B 180 -14.741 -2.520 2.259 1.00 0.00 H +ATOM 2926 HE1 PHE B 180 -18.901 -5.055 3.059 1.00 0.00 H +ATOM 2927 HE2 PHE B 180 -16.593 -1.486 3.529 1.00 0.00 H +ATOM 2928 HZ PHE B 180 -18.675 -2.755 3.927 1.00 0.00 H +ATOM 2929 N ASN B 181 -14.706 -3.383 -2.195 1.00 1.00 N +ATOM 2930 CA ASN B 181 -14.908 -2.096 -2.851 1.00 1.00 C +ATOM 2931 C ASN B 181 -13.721 -1.169 -2.620 1.00 1.00 C +ATOM 2932 O ASN B 181 -13.683 -0.053 -3.139 1.00 1.00 O +ATOM 2933 CB ASN B 181 -16.194 -1.448 -2.371 1.00 0.00 C +ATOM 2934 CG ASN B 181 -17.414 -2.248 -2.732 1.00 0.00 C +ATOM 2935 OD1 ASN B 181 -17.427 -2.963 -3.741 1.00 0.00 O +ATOM 2936 ND2 ASN B 181 -18.441 -2.142 -1.928 1.00 0.00 N +ATOM 2937 H ASN B 181 -14.324 -4.152 -2.727 1.00 0.00 H +ATOM 2938 HA ASN B 181 -14.983 -2.264 -3.927 1.00 0.00 H +ATOM 2939 1HB ASN B 181 -16.159 -1.328 -1.288 1.00 0.00 H +ATOM 2940 2HB ASN B 181 -16.284 -0.453 -2.808 1.00 0.00 H +ATOM 2941 1HD2 ASN B 181 -19.280 -2.652 -2.118 1.00 0.00 H +ATOM 2942 2HD2 ASN B 181 -18.386 -1.552 -1.123 1.00 0.00 H +ATOM 2943 N TYR B 182 -12.607 -1.727 -2.212 1.00 1.00 N +ATOM 2944 CA TYR B 182 -11.405 -0.940 -1.965 1.00 1.00 C +ATOM 2945 C TYR B 182 -10.250 -1.409 -2.842 1.00 1.00 C +ATOM 2946 O TYR B 182 -10.027 -2.609 -3.001 1.00 1.00 O +ATOM 2947 CB TYR B 182 -11.013 -1.011 -0.487 1.00 0.00 C +ATOM 2948 CG TYR B 182 -12.037 -0.404 0.446 1.00 0.00 C +ATOM 2949 CD1 TYR B 182 -12.648 -1.191 1.411 1.00 0.00 C +ATOM 2950 CD2 TYR B 182 -12.365 0.939 0.337 1.00 0.00 C +ATOM 2951 CE1 TYR B 182 -13.584 -0.637 2.263 1.00 0.00 C +ATOM 2952 CE2 TYR B 182 -13.300 1.493 1.189 1.00 0.00 C +ATOM 2953 CZ TYR B 182 -13.908 0.710 2.149 1.00 0.00 C +ATOM 2954 OH TYR B 182 -14.839 1.262 2.998 1.00 0.00 O +ATOM 2955 H TYR B 182 -12.580 -2.726 -2.065 1.00 0.00 H +ATOM 2956 HA TYR B 182 -11.613 0.099 -2.221 1.00 0.00 H +ATOM 2957 1HB TYR B 182 -10.865 -2.053 -0.200 1.00 0.00 H +ATOM 2958 2HB TYR B 182 -10.066 -0.493 -0.337 1.00 0.00 H +ATOM 2959 HD1 TYR B 182 -12.391 -2.247 1.497 1.00 0.00 H +ATOM 2960 HD2 TYR B 182 -11.885 1.557 -0.422 1.00 0.00 H +ATOM 2961 HE1 TYR B 182 -14.064 -1.255 3.021 1.00 0.00 H +ATOM 2962 HE2 TYR B 182 -13.558 2.549 1.103 1.00 0.00 H +ATOM 2963 HH TYR B 182 -15.162 0.587 3.600 1.00 0.00 H +ATOM 2964 N ALA B 183 -9.658 -0.436 -3.614 1.00 1.00 N +ATOM 2965 CA ALA B 183 -8.477 -0.703 -4.425 1.00 1.00 C +ATOM 2966 C ALA B 183 -7.205 -0.619 -3.590 1.00 1.00 C +ATOM 2967 O ALA B 183 -6.260 -1.379 -3.803 1.00 1.00 O +ATOM 2968 CB ALA B 183 -8.408 0.268 -5.595 1.00 0.00 C +ATOM 2969 H ALA B 183 -10.057 0.492 -3.617 1.00 0.00 H +ATOM 2970 HA ALA B 183 -8.555 -1.719 -4.813 1.00 0.00 H +ATOM 2971 1HB ALA B 183 -7.520 0.056 -6.192 1.00 0.00 H +ATOM 2972 2HB ALA B 183 -9.297 0.155 -6.214 1.00 0.00 H +ATOM 2973 3HB ALA B 183 -8.355 1.288 -5.218 1.00 0.00 H +ATOM 2974 N LEU B 184 -7.198 0.039 -2.613 1.00 1.00 N +ATOM 2975 CA LEU B 184 -6.129 0.244 -1.643 1.00 1.00 C +ATOM 2976 C LEU B 184 -6.651 0.130 -0.215 1.00 1.00 C +ATOM 2977 O LEU B 184 -7.700 0.680 0.118 1.00 1.00 O +ATOM 2978 CB LEU B 184 -5.483 1.620 -1.850 1.00 0.00 C +ATOM 2979 CG LEU B 184 -4.382 1.995 -0.850 1.00 0.00 C +ATOM 2980 CD1 LEU B 184 -3.204 1.042 -1.010 1.00 0.00 C +ATOM 2981 CD2 LEU B 184 -3.954 3.436 -1.082 1.00 0.00 C +ATOM 2982 H LEU B 184 -8.083 0.506 -2.476 1.00 0.00 H +ATOM 2983 HA LEU B 184 -5.372 -0.525 -1.795 1.00 0.00 H +ATOM 2984 1HB LEU B 184 -5.049 1.653 -2.848 1.00 0.00 H +ATOM 2985 2HB LEU B 184 -6.260 2.381 -1.789 1.00 0.00 H +ATOM 2986 HG LEU B 184 -4.761 1.888 0.166 1.00 0.00 H +ATOM 2987 1HD1 LEU B 184 -2.422 1.309 -0.299 1.00 0.00 H +ATOM 2988 2HD1 LEU B 184 -3.534 0.021 -0.819 1.00 0.00 H +ATOM 2989 3HD1 LEU B 184 -2.813 1.115 -2.024 1.00 0.00 H +ATOM 2990 1HD2 LEU B 184 -3.172 3.703 -0.371 1.00 0.00 H +ATOM 2991 2HD2 LEU B 184 -3.573 3.544 -2.098 1.00 0.00 H +ATOM 2992 3HD2 LEU B 184 -4.811 4.096 -0.944 1.00 0.00 H +ATOM 2993 N VAL B 185 -5.950 -0.788 0.532 1.00 1.00 N +ATOM 2994 CA VAL B 185 -6.340 -1.084 1.906 1.00 1.00 C +ATOM 2995 C VAL B 185 -5.126 -1.129 2.825 1.00 1.00 C +ATOM 2996 O VAL B 185 -4.126 -1.777 2.518 1.00 1.00 O +ATOM 2997 CB VAL B 185 -7.081 -2.433 1.973 1.00 0.00 C +ATOM 2998 CG1 VAL B 185 -7.486 -2.747 3.405 1.00 0.00 C +ATOM 2999 CG2 VAL B 185 -8.299 -2.400 1.063 1.00 0.00 C +ATOM 3000 H VAL B 185 -5.156 -1.267 0.132 1.00 0.00 H +ATOM 3001 HA VAL B 185 -7.012 -0.298 2.252 1.00 0.00 H +ATOM 3002 HB VAL B 185 -6.406 -3.224 1.648 1.00 0.00 H +ATOM 3003 1HG1 VAL B 185 -8.008 -3.704 3.434 1.00 0.00 H +ATOM 3004 2HG1 VAL B 185 -6.596 -2.802 4.031 1.00 0.00 H +ATOM 3005 3HG1 VAL B 185 -8.145 -1.964 3.777 1.00 0.00 H +ATOM 3006 1HG2 VAL B 185 -8.818 -3.356 1.114 1.00 0.00 H +ATOM 3007 2HG2 VAL B 185 -8.972 -1.604 1.384 1.00 0.00 H +ATOM 3008 3HG2 VAL B 185 -7.982 -2.214 0.036 1.00 0.00 H +ATOM 3009 N ILE B 186 -5.050 -0.144 3.685 1.00 1.00 N +ATOM 3010 CA ILE B 186 -4.014 0.000 4.701 1.00 1.00 C +ATOM 3011 C ILE B 186 -4.612 -0.007 6.102 1.00 1.00 C +ATOM 3012 O ILE B 186 -5.533 0.753 6.398 1.00 1.00 O +ATOM 3013 CB ILE B 186 -3.214 1.299 4.490 1.00 0.00 C +ATOM 3014 CG1 ILE B 186 -2.559 1.303 3.106 1.00 0.00 C +ATOM 3015 CG2 ILE B 186 -2.165 1.460 5.579 1.00 0.00 C +ATOM 3016 CD1 ILE B 186 -1.917 2.622 2.739 1.00 0.00 C +ATOM 3017 H ILE B 186 -5.775 0.556 3.619 1.00 0.00 H +ATOM 3018 HA ILE B 186 -3.330 -0.843 4.619 1.00 0.00 H +ATOM 3019 HB ILE B 186 -3.891 2.152 4.521 1.00 0.00 H +ATOM 3020 1HG1 ILE B 186 -1.796 0.528 3.062 1.00 0.00 H +ATOM 3021 2HG1 ILE B 186 -3.307 1.067 2.349 1.00 0.00 H +ATOM 3022 1HG2 ILE B 186 -1.609 2.383 5.415 1.00 0.00 H +ATOM 3023 2HG2 ILE B 186 -2.654 1.500 6.552 1.00 0.00 H +ATOM 3024 3HG2 ILE B 186 -1.480 0.613 5.553 1.00 0.00 H +ATOM 3025 1HD1 ILE B 186 -1.475 2.547 1.745 1.00 0.00 H +ATOM 3026 2HD1 ILE B 186 -2.673 3.408 2.742 1.00 0.00 H +ATOM 3027 3HD1 ILE B 186 -1.140 2.862 3.464 1.00 0.00 H +ATOM 3028 N PHE B 187 -4.289 -1.191 6.860 1.00 1.00 N +ATOM 3029 CA PHE B 187 -5.026 -1.355 8.107 1.00 1.00 C +ATOM 3030 C PHE B 187 -4.153 -1.984 9.185 1.00 1.00 C +ATOM 3031 O PHE B 187 -3.424 -2.942 8.925 1.00 1.00 O +ATOM 3032 CB PHE B 187 -6.269 -2.218 7.883 1.00 0.00 C +ATOM 3033 CG PHE B 187 -7.246 -1.630 6.905 1.00 0.00 C +ATOM 3034 CD1 PHE B 187 -7.549 -2.291 5.724 1.00 0.00 C +ATOM 3035 CD2 PHE B 187 -7.864 -0.416 7.163 1.00 0.00 C +ATOM 3036 CE1 PHE B 187 -8.448 -1.751 4.823 1.00 0.00 C +ATOM 3037 CE2 PHE B 187 -8.764 0.125 6.266 1.00 0.00 C +ATOM 3038 CZ PHE B 187 -9.055 -0.544 5.094 1.00 0.00 C +ATOM 3039 H PHE B 187 -3.610 -1.890 6.594 1.00 0.00 H +ATOM 3040 HA PHE B 187 -5.342 -0.370 8.454 1.00 0.00 H +ATOM 3041 1HB PHE B 187 -5.970 -3.199 7.517 1.00 0.00 H +ATOM 3042 2HB PHE B 187 -6.785 -2.366 8.831 1.00 0.00 H +ATOM 3043 HD1 PHE B 187 -7.070 -3.247 5.510 1.00 0.00 H +ATOM 3044 HD2 PHE B 187 -7.633 0.112 8.089 1.00 0.00 H +ATOM 3045 HE1 PHE B 187 -8.677 -2.281 3.898 1.00 0.00 H +ATOM 3046 HE2 PHE B 187 -9.243 1.080 6.481 1.00 0.00 H +ATOM 3047 HZ PHE B 187 -9.763 -0.117 4.384 1.00 0.00 H +ATOM 3048 N GLU B 188 -4.352 -1.317 10.456 1.00 1.00 N +ATOM 3049 CA GLU B 188 -3.604 -1.889 11.570 1.00 1.00 C +ATOM 3050 C GLU B 188 -2.138 -2.085 11.206 1.00 1.00 C +ATOM 3051 O GLU B 188 -1.722 -3.184 10.839 1.00 1.00 O +ATOM 3052 CB GLU B 188 -4.217 -3.225 11.994 1.00 0.00 C +ATOM 3053 CG GLU B 188 -5.657 -3.131 12.479 1.00 0.00 C +ATOM 3054 CD GLU B 188 -6.196 -4.446 12.970 1.00 0.00 C +ATOM 3055 OE1 GLU B 188 -5.577 -5.040 13.820 1.00 0.00 O +ATOM 3056 OE2 GLU B 188 -7.228 -4.856 12.495 1.00 0.00 O +ATOM 3057 H GLU B 188 -4.946 -0.517 10.622 1.00 0.00 H +ATOM 3058 HA GLU B 188 -3.655 -1.198 12.412 1.00 0.00 H +ATOM 3059 1HB GLU B 188 -4.192 -3.920 11.155 1.00 0.00 H +ATOM 3060 2HB GLU B 188 -3.622 -3.660 12.797 1.00 0.00 H +ATOM 3061 1HG GLU B 188 -5.709 -2.404 13.290 1.00 0.00 H +ATOM 3062 2HG GLU B 188 -6.281 -2.770 11.663 1.00 0.00 H +ATOM 3063 N MET B 189 -1.614 -1.058 10.459 1.00 1.00 N +ATOM 3064 CA MET B 189 -0.188 -1.002 10.159 1.00 1.00 C +ATOM 3065 C MET B 189 0.588 -0.340 11.291 1.00 1.00 C +ATOM 3066 O MET B 189 0.476 0.866 11.510 1.00 1.00 O +ATOM 3067 CB MET B 189 0.046 -0.258 8.846 1.00 0.00 C +ATOM 3068 CG MET B 189 -0.620 -0.894 7.634 1.00 0.00 C +ATOM 3069 SD MET B 189 -0.000 -2.554 7.292 1.00 0.00 S +ATOM 3070 CE MET B 189 1.653 -2.184 6.711 1.00 0.00 C +ATOM 3071 H MET B 189 -2.219 -0.329 10.110 1.00 0.00 H +ATOM 3072 HA MET B 189 0.184 -2.021 10.056 1.00 0.00 H +ATOM 3073 1HB MET B 189 -0.327 0.762 8.934 1.00 0.00 H +ATOM 3074 2HB MET B 189 1.117 -0.199 8.647 1.00 0.00 H +ATOM 3075 1HG MET B 189 -1.695 -0.955 7.800 1.00 0.00 H +ATOM 3076 2HG MET B 189 -0.445 -0.274 6.755 1.00 0.00 H +ATOM 3077 1HE MET B 189 2.166 -3.113 6.459 1.00 0.00 H +ATOM 3078 2HE MET B 189 1.595 -1.549 5.827 1.00 0.00 H +ATOM 3079 3HE MET B 189 2.206 -1.666 7.495 1.00 0.00 H +ATOM 3080 N VAL B 190 0.824 -1.262 12.387 1.00 1.00 N +ATOM 3081 CA VAL B 190 1.616 -0.732 13.491 1.00 1.00 C +ATOM 3082 C VAL B 190 2.985 -0.265 13.011 1.00 1.00 C +ATOM 3083 O VAL B 190 3.697 -0.999 12.326 1.00 1.00 O +ATOM 3084 CB VAL B 190 1.796 -1.803 14.583 1.00 0.00 C +ATOM 3085 CG1 VAL B 190 2.722 -1.297 15.678 1.00 0.00 C +ATOM 3086 CG2 VAL B 190 0.441 -2.189 15.157 1.00 0.00 C +ATOM 3087 H VAL B 190 0.488 -2.213 12.435 1.00 0.00 H +ATOM 3088 HA VAL B 190 1.086 0.119 13.920 1.00 0.00 H +ATOM 3089 HB VAL B 190 2.268 -2.682 14.143 1.00 0.00 H +ATOM 3090 1HG1 VAL B 190 2.838 -2.067 16.442 1.00 0.00 H +ATOM 3091 2HG1 VAL B 190 3.696 -1.062 15.251 1.00 0.00 H +ATOM 3092 3HG1 VAL B 190 2.296 -0.402 16.130 1.00 0.00 H +ATOM 3093 1HG2 VAL B 190 0.575 -2.948 15.928 1.00 0.00 H +ATOM 3094 2HG2 VAL B 190 -0.034 -1.309 15.592 1.00 0.00 H +ATOM 3095 3HG2 VAL B 190 -0.191 -2.587 14.363 1.00 0.00 H +ATOM 3096 N HIS B 191 3.336 1.037 13.175 1.00 1.00 N +ATOM 3097 CA HIS B 191 4.679 1.558 12.950 1.00 1.00 C +ATOM 3098 C HIS B 191 4.812 2.155 11.555 1.00 1.00 C +ATOM 3099 O HIS B 191 5.779 2.856 11.259 1.00 1.00 O +ATOM 3100 CB HIS B 191 5.726 0.456 13.142 1.00 0.00 C +ATOM 3101 CG HIS B 191 5.693 -0.175 14.499 1.00 0.00 C +ATOM 3102 ND1 HIS B 191 5.650 0.565 15.662 1.00 0.00 N +ATOM 3103 CD2 HIS B 191 5.699 -1.474 14.879 1.00 0.00 C +ATOM 3104 CE1 HIS B 191 5.629 -0.254 16.700 1.00 0.00 C +ATOM 3105 NE2 HIS B 191 5.658 -1.496 16.251 1.00 0.00 N +ATOM 3106 H HIS B 191 2.606 1.669 13.472 1.00 0.00 H +ATOM 3107 HA HIS B 191 4.887 2.350 13.669 1.00 0.00 H +ATOM 3108 1HB HIS B 191 5.572 -0.326 12.398 1.00 0.00 H +ATOM 3109 2HB HIS B 191 6.722 0.869 12.982 1.00 0.00 H +ATOM 3110 HD1 HIS B 191 5.561 1.559 15.728 1.00 0.00 H +ATOM 3111 HD2 HIS B 191 5.728 -2.409 14.319 1.00 0.00 H +ATOM 3112 HE1 HIS B 191 5.593 0.138 17.716 1.00 0.00 H +ATOM 3113 N LEU B 192 3.700 2.120 10.743 1.00 1.00 N +ATOM 3114 CA LEU B 192 3.661 2.898 9.511 1.00 1.00 C +ATOM 3115 C LEU B 192 3.496 4.385 9.802 1.00 1.00 C +ATOM 3116 O LEU B 192 2.552 4.793 10.479 1.00 1.00 O +ATOM 3117 CB LEU B 192 2.513 2.415 8.616 1.00 0.00 C +ATOM 3118 CG LEU B 192 2.383 3.122 7.261 1.00 0.00 C +ATOM 3119 CD1 LEU B 192 3.608 2.817 6.410 1.00 0.00 C +ATOM 3120 CD2 LEU B 192 1.109 2.662 6.568 1.00 0.00 C +ATOM 3121 H LEU B 192 2.901 1.555 10.994 1.00 0.00 H +ATOM 3122 HA LEU B 192 4.602 2.754 8.982 1.00 0.00 H +ATOM 3123 1HB LEU B 192 2.646 1.352 8.424 1.00 0.00 H +ATOM 3124 2HB LEU B 192 1.573 2.551 9.152 1.00 0.00 H +ATOM 3125 HG LEU B 192 2.344 4.200 7.415 1.00 0.00 H +ATOM 3126 1HD1 LEU B 192 3.516 3.319 5.447 1.00 0.00 H +ATOM 3127 2HD1 LEU B 192 4.503 3.174 6.920 1.00 0.00 H +ATOM 3128 3HD1 LEU B 192 3.684 1.742 6.252 1.00 0.00 H +ATOM 3129 1HD2 LEU B 192 1.016 3.165 5.605 1.00 0.00 H +ATOM 3130 2HD2 LEU B 192 1.147 1.584 6.412 1.00 0.00 H +ATOM 3131 3HD2 LEU B 192 0.248 2.908 7.190 1.00 0.00 H +ATOM 3132 N LYS B 193 4.481 5.182 9.229 1.00 1.00 N +ATOM 3133 CA LYS B 193 4.581 6.596 9.569 1.00 1.00 C +ATOM 3134 C LYS B 193 4.123 7.474 8.411 1.00 1.00 C +ATOM 3135 O LYS B 193 3.497 8.514 8.617 1.00 1.00 O +ATOM 3136 CB LYS B 193 6.015 6.952 9.964 1.00 0.00 C +ATOM 3137 CG LYS B 193 6.497 6.288 11.247 1.00 0.00 C +ATOM 3138 CD LYS B 193 7.919 6.710 11.587 1.00 0.00 C +ATOM 3139 CE LYS B 193 8.399 6.053 12.873 1.00 0.00 C +ATOM 3140 NZ LYS B 193 9.802 6.429 13.199 1.00 0.00 N +ATOM 3141 H LYS B 193 5.137 4.787 8.571 1.00 0.00 H +ATOM 3142 HA LYS B 193 3.926 6.795 10.418 1.00 0.00 H +ATOM 3143 1HB LYS B 193 6.696 6.664 9.162 1.00 0.00 H +ATOM 3144 2HB LYS B 193 6.100 8.031 10.094 1.00 0.00 H +ATOM 3145 1HG LYS B 193 5.838 6.566 12.071 1.00 0.00 H +ATOM 3146 2HG LYS B 193 6.467 5.205 11.130 1.00 0.00 H +ATOM 3147 1HD LYS B 193 8.587 6.427 10.773 1.00 0.00 H +ATOM 3148 2HD LYS B 193 7.958 7.792 11.707 1.00 0.00 H +ATOM 3149 1HE LYS B 193 7.755 6.353 13.698 1.00 0.00 H +ATOM 3150 2HE LYS B 193 8.341 4.969 12.772 1.00 0.00 H +ATOM 3151 1HZ LYS B 193 10.082 5.973 14.056 1.00 0.00 H +ATOM 3152 2HZ LYS B 193 10.412 6.137 12.449 1.00 0.00 H +ATOM 3153 3HZ LYS B 193 9.865 7.430 13.315 1.00 0.00 H +ATOM 3154 N GLU B 194 4.243 7.113 7.255 1.00 1.00 N +ATOM 3155 CA GLU B 194 3.920 7.741 5.980 1.00 1.00 C +ATOM 3156 C GLU B 194 3.721 6.699 4.887 1.00 1.00 C +ATOM 3157 O GLU B 194 4.392 5.667 4.870 1.00 1.00 O +ATOM 3158 CB GLU B 194 5.025 8.718 5.572 1.00 0.00 C +ATOM 3159 CG GLU B 194 6.373 8.065 5.303 1.00 0.00 C +ATOM 3160 CD GLU B 194 7.440 9.058 4.933 1.00 0.00 C +ATOM 3161 OE1 GLU B 194 7.284 9.727 3.940 1.00 0.00 O +ATOM 3162 OE2 GLU B 194 8.413 9.146 5.644 1.00 0.00 O +ATOM 3163 H GLU B 194 4.653 6.190 7.259 1.00 0.00 H +ATOM 3164 HA GLU B 194 2.988 8.296 6.094 1.00 0.00 H +ATOM 3165 1HB GLU B 194 4.725 9.250 4.669 1.00 0.00 H +ATOM 3166 2HB GLU B 194 5.164 9.460 6.358 1.00 0.00 H +ATOM 3167 1HG GLU B 194 6.689 7.526 6.195 1.00 0.00 H +ATOM 3168 2HG GLU B 194 6.261 7.342 4.496 1.00 0.00 H +ATOM 3169 N LEU B 195 2.662 6.864 4.016 1.00 1.00 N +ATOM 3170 CA LEU B 195 2.510 5.964 2.879 1.00 1.00 C +ATOM 3171 C LEU B 195 3.685 6.090 1.915 1.00 1.00 C +ATOM 3172 O LEU B 195 4.186 5.092 1.398 1.00 1.00 O +ATOM 3173 CB LEU B 195 1.199 6.261 2.140 1.00 0.00 C +ATOM 3174 CG LEU B 195 -0.036 5.507 2.647 1.00 0.00 C +ATOM 3175 CD1 LEU B 195 -0.268 5.840 4.115 1.00 0.00 C +ATOM 3176 CD2 LEU B 195 -1.244 5.885 1.803 1.00 0.00 C +ATOM 3177 H LEU B 195 1.986 7.602 4.153 1.00 0.00 H +ATOM 3178 HA LEU B 195 2.479 4.940 3.250 1.00 0.00 H +ATOM 3179 1HB LEU B 195 0.991 7.327 2.217 1.00 0.00 H +ATOM 3180 2HB LEU B 195 1.330 6.013 1.087 1.00 0.00 H +ATOM 3181 HG LEU B 195 0.137 4.433 2.572 1.00 0.00 H +ATOM 3182 1HD1 LEU B 195 -1.146 5.303 4.475 1.00 0.00 H +ATOM 3183 2HD1 LEU B 195 0.603 5.541 4.698 1.00 0.00 H +ATOM 3184 3HD1 LEU B 195 -0.428 6.912 4.224 1.00 0.00 H +ATOM 3185 1HD2 LEU B 195 -2.123 5.349 2.163 1.00 0.00 H +ATOM 3186 2HD2 LEU B 195 -1.419 6.959 1.879 1.00 0.00 H +ATOM 3187 3HD2 LEU B 195 -1.058 5.621 0.762 1.00 0.00 H +ATOM 3188 N GLY B 196 3.934 7.061 1.260 1.00 1.00 N +ATOM 3189 CA GLY B 196 5.169 7.344 0.539 1.00 1.00 C +ATOM 3190 C GLY B 196 5.087 6.862 -0.904 1.00 1.00 C +ATOM 3191 O GLY B 196 6.053 6.967 -1.660 1.00 1.00 O +ATOM 3192 H GLY B 196 3.181 7.733 1.229 1.00 0.00 H +ATOM 3193 1HA GLY B 196 5.364 8.416 0.558 1.00 0.00 H +ATOM 3194 2HA GLY B 196 6.004 6.857 1.042 1.00 0.00 H +ATOM 3195 N LEU B 197 3.935 6.327 -1.329 1.00 1.00 N +ATOM 3196 CA LEU B 197 3.568 6.099 -2.722 1.00 1.00 C +ATOM 3197 C LEU B 197 3.430 7.417 -3.478 1.00 1.00 C +ATOM 3198 O LEU B 197 3.031 7.436 -4.642 1.00 1.00 O +ATOM 3199 CB LEU B 197 2.252 5.315 -2.801 1.00 0.00 C +ATOM 3200 CG LEU B 197 2.280 3.905 -2.199 1.00 0.00 C +ATOM 3201 CD1 LEU B 197 0.882 3.303 -2.249 1.00 0.00 C +ATOM 3202 CD2 LEU B 197 3.273 3.045 -2.966 1.00 0.00 C +ATOM 3203 H LEU B 197 3.285 6.069 -0.600 1.00 0.00 H +ATOM 3204 HA LEU B 197 4.354 5.512 -3.195 1.00 0.00 H +ATOM 3205 1HB LEU B 197 1.479 5.881 -2.284 1.00 0.00 H +ATOM 3206 2HB LEU B 197 1.965 5.223 -3.849 1.00 0.00 H +ATOM 3207 HG LEU B 197 2.581 3.962 -1.152 1.00 0.00 H +ATOM 3208 1HD1 LEU B 197 0.902 2.301 -1.820 1.00 0.00 H +ATOM 3209 2HD1 LEU B 197 0.196 3.928 -1.676 1.00 0.00 H +ATOM 3210 3HD1 LEU B 197 0.546 3.248 -3.284 1.00 0.00 H +ATOM 3211 1HD2 LEU B 197 3.294 2.042 -2.537 1.00 0.00 H +ATOM 3212 2HD2 LEU B 197 2.972 2.986 -4.012 1.00 0.00 H +ATOM 3213 3HD2 LEU B 197 4.267 3.489 -2.898 1.00 0.00 H +ATOM 3214 N TYR B 198 4.673 7.898 -3.923 1.00 1.00 N +ATOM 3215 CA TYR B 198 4.806 9.268 -4.402 1.00 1.00 C +ATOM 3216 C TYR B 198 4.451 9.371 -5.880 1.00 1.00 C +ATOM 3217 O TYR B 198 3.901 10.377 -6.328 1.00 1.00 O +ATOM 3218 CB TYR B 198 6.226 9.784 -4.160 1.00 0.00 C +ATOM 3219 CG TYR B 198 6.404 11.253 -4.474 1.00 0.00 C +ATOM 3220 CD1 TYR B 198 5.939 12.213 -3.587 1.00 0.00 C +ATOM 3221 CD2 TYR B 198 7.031 11.640 -5.649 1.00 0.00 C +ATOM 3222 CE1 TYR B 198 6.101 13.555 -3.874 1.00 0.00 C +ATOM 3223 CE2 TYR B 198 7.193 12.982 -5.936 1.00 0.00 C +ATOM 3224 CZ TYR B 198 6.731 13.937 -5.053 1.00 0.00 C +ATOM 3225 OH TYR B 198 6.892 15.273 -5.339 1.00 0.00 O +ATOM 3226 H TYR B 198 5.486 7.299 -3.915 1.00 0.00 H +ATOM 3227 HA TYR B 198 4.108 9.897 -3.850 1.00 0.00 H +ATOM 3228 1HB TYR B 198 6.499 9.624 -3.116 1.00 0.00 H +ATOM 3229 2HB TYR B 198 6.928 9.218 -4.772 1.00 0.00 H +ATOM 3230 HD1 TYR B 198 5.446 11.909 -2.663 1.00 0.00 H +ATOM 3231 HD2 TYR B 198 7.395 10.886 -6.346 1.00 0.00 H +ATOM 3232 HE1 TYR B 198 5.736 14.309 -3.177 1.00 0.00 H +ATOM 3233 HE2 TYR B 198 7.685 13.286 -6.860 1.00 0.00 H +ATOM 3234 HH TYR B 198 6.518 15.799 -4.628 1.00 0.00 H +ATOM 3235 N ASN B 199 4.438 8.274 -6.615 1.00 1.00 N +ATOM 3236 CA ASN B 199 4.108 8.273 -8.035 1.00 1.00 C +ATOM 3237 C ASN B 199 2.749 7.632 -8.284 1.00 1.00 C +ATOM 3238 O ASN B 199 2.199 7.726 -9.381 1.00 1.00 O +ATOM 3239 CB ASN B 199 5.187 7.565 -8.834 1.00 0.00 C +ATOM 3240 CG ASN B 199 6.491 8.313 -8.833 1.00 0.00 C +ATOM 3241 OD1 ASN B 199 6.549 9.485 -9.220 1.00 0.00 O +ATOM 3242 ND2 ASN B 199 7.540 7.657 -8.405 1.00 0.00 N +ATOM 3243 H ASN B 199 4.669 7.401 -6.163 1.00 0.00 H +ATOM 3244 HA ASN B 199 4.045 9.307 -8.377 1.00 0.00 H +ATOM 3245 1HB ASN B 199 5.352 6.569 -8.419 1.00 0.00 H +ATOM 3246 2HB ASN B 199 4.854 7.440 -9.864 1.00 0.00 H +ATOM 3247 1HD2 ASN B 199 8.434 8.105 -8.382 1.00 0.00 H +ATOM 3248 2HD2 ASN B 199 7.447 6.710 -8.101 1.00 0.00 H +ATOM 3249 N LEU B 200 2.046 7.311 -7.238 1.00 1.00 N +ATOM 3250 CA LEU B 200 0.660 6.871 -7.331 1.00 1.00 C +ATOM 3251 C LEU B 200 -0.246 7.998 -7.816 1.00 1.00 C +ATOM 3252 O LEU B 200 -0.434 8.998 -7.123 1.00 1.00 O +ATOM 3253 CB LEU B 200 0.173 6.365 -5.967 1.00 0.00 C +ATOM 3254 CG LEU B 200 -1.268 5.840 -5.928 1.00 0.00 C +ATOM 3255 CD1 LEU B 200 -1.386 4.613 -6.822 1.00 0.00 C +ATOM 3256 CD2 LEU B 200 -1.649 5.510 -4.493 1.00 0.00 C +ATOM 3257 H LEU B 200 2.483 7.371 -6.330 1.00 0.00 H +ATOM 3258 HA LEU B 200 0.604 6.053 -8.049 1.00 0.00 H +ATOM 3259 1HB LEU B 200 0.829 5.559 -5.642 1.00 0.00 H +ATOM 3260 2HB LEU B 200 0.249 7.180 -5.247 1.00 0.00 H +ATOM 3261 HG LEU B 200 -1.943 6.602 -6.317 1.00 0.00 H +ATOM 3262 1HD1 LEU B 200 -2.410 4.240 -6.794 1.00 0.00 H +ATOM 3263 2HD1 LEU B 200 -1.126 4.882 -7.846 1.00 0.00 H +ATOM 3264 3HD1 LEU B 200 -0.708 3.838 -6.466 1.00 0.00 H +ATOM 3265 1HD2 LEU B 200 -2.673 5.137 -4.465 1.00 0.00 H +ATOM 3266 2HD2 LEU B 200 -0.975 4.747 -4.103 1.00 0.00 H +ATOM 3267 3HD2 LEU B 200 -1.573 6.408 -3.880 1.00 0.00 H +ATOM 3268 N MET B 201 -0.572 7.865 -9.179 1.00 1.00 N +ATOM 3269 CA MET B 201 -1.207 8.971 -9.886 1.00 1.00 C +ATOM 3270 C MET B 201 -2.668 8.666 -10.187 1.00 1.00 C +ATOM 3271 O MET B 201 -3.519 9.555 -10.148 1.00 1.00 O +ATOM 3272 CB MET B 201 -0.450 9.277 -11.177 1.00 0.00 C +ATOM 3273 CG MET B 201 -1.014 10.442 -11.977 1.00 0.00 C +ATOM 3274 SD MET B 201 -0.108 10.738 -13.508 1.00 0.00 S +ATOM 3275 CE MET B 201 -0.614 9.321 -14.479 1.00 0.00 C +ATOM 3276 H MET B 201 -0.372 7.011 -9.680 1.00 0.00 H +ATOM 3277 HA MET B 201 -1.179 9.852 -9.246 1.00 0.00 H +ATOM 3278 1HB MET B 201 0.589 9.504 -10.943 1.00 0.00 H +ATOM 3279 2HB MET B 201 -0.456 8.396 -11.820 1.00 0.00 H +ATOM 3280 1HG MET B 201 -2.055 10.243 -12.226 1.00 0.00 H +ATOM 3281 2HG MET B 201 -0.976 11.350 -11.374 1.00 0.00 H +ATOM 3282 1HE MET B 201 -0.135 9.361 -15.458 1.00 0.00 H +ATOM 3283 2HE MET B 201 -0.318 8.404 -13.967 1.00 0.00 H +ATOM 3284 3HE MET B 201 -1.697 9.334 -14.605 1.00 0.00 H +ATOM 3285 N ASN B 202 -3.042 7.328 -10.153 1.00 1.00 N +ATOM 3286 CA ASN B 202 -4.419 7.068 -10.555 1.00 1.00 C +ATOM 3287 C ASN B 202 -4.898 5.717 -10.040 1.00 1.00 C +ATOM 3288 O ASN B 202 -4.146 4.742 -10.034 1.00 1.00 O +ATOM 3289 CB ASN B 202 -4.558 7.144 -12.064 1.00 0.00 C +ATOM 3290 CG ASN B 202 -5.987 7.034 -12.520 1.00 0.00 C +ATOM 3291 OD1 ASN B 202 -6.511 5.928 -12.697 1.00 0.00 O +ATOM 3292 ND2 ASN B 202 -6.626 8.159 -12.712 1.00 0.00 N +ATOM 3293 H ASN B 202 -2.454 6.553 -9.881 1.00 0.00 H +ATOM 3294 HA ASN B 202 -5.060 7.830 -10.108 1.00 0.00 H +ATOM 3295 1HB ASN B 202 -4.147 8.089 -12.421 1.00 0.00 H +ATOM 3296 2HB ASN B 202 -3.980 6.342 -12.524 1.00 0.00 H +ATOM 3297 1HD2 ASN B 202 -7.580 8.147 -13.015 1.00 0.00 H +ATOM 3298 2HD2 ASN B 202 -6.162 9.031 -12.556 1.00 0.00 H +ATOM 3299 N ILE B 203 -6.031 5.756 -9.390 1.00 1.00 N +ATOM 3300 CA ILE B 203 -6.823 4.570 -9.088 1.00 1.00 C +ATOM 3301 C ILE B 203 -8.072 4.505 -9.957 1.00 1.00 C +ATOM 3302 O ILE B 203 -8.897 5.419 -9.944 1.00 1.00 O +ATOM 3303 CB ILE B 203 -7.228 4.544 -7.603 1.00 0.00 C +ATOM 3304 CG1 ILE B 203 -5.991 4.665 -6.710 1.00 0.00 C +ATOM 3305 CG2 ILE B 203 -7.997 3.271 -7.284 1.00 0.00 C +ATOM 3306 CD1 ILE B 203 -4.980 3.560 -6.914 1.00 0.00 C +ATOM 3307 H ILE B 203 -6.364 6.660 -9.087 1.00 0.00 H +ATOM 3308 HA ILE B 203 -6.218 3.688 -9.295 1.00 0.00 H +ATOM 3309 HB ILE B 203 -7.861 5.404 -7.384 1.00 0.00 H +ATOM 3310 1HG1 ILE B 203 -5.498 5.618 -6.898 1.00 0.00 H +ATOM 3311 2HG1 ILE B 203 -6.296 4.658 -5.663 1.00 0.00 H +ATOM 3312 1HG2 ILE B 203 -8.275 3.269 -6.230 1.00 0.00 H +ATOM 3313 2HG2 ILE B 203 -8.896 3.226 -7.896 1.00 0.00 H +ATOM 3314 3HG2 ILE B 203 -7.370 2.405 -7.495 1.00 0.00 H +ATOM 3315 1HD1 ILE B 203 -4.132 3.715 -6.246 1.00 0.00 H +ATOM 3316 2HD1 ILE B 203 -5.443 2.598 -6.695 1.00 0.00 H +ATOM 3317 3HD1 ILE B 203 -4.634 3.571 -7.946 1.00 0.00 H +ATOM 3318 N THR B 204 -8.106 3.600 -10.900 1.00 1.00 N +ATOM 3319 CA THR B 204 -9.121 3.590 -11.946 1.00 1.00 C +ATOM 3320 C THR B 204 -10.435 3.015 -11.433 1.00 1.00 C +ATOM 3321 O THR B 204 -11.514 3.454 -11.831 1.00 1.00 O +ATOM 3322 CB THR B 204 -8.647 2.785 -13.170 1.00 0.00 C +ATOM 3323 OG1 THR B 204 -7.454 3.377 -13.701 1.00 0.00 O +ATOM 3324 CG2 THR B 204 -9.722 2.768 -14.246 1.00 0.00 C +ATOM 3325 H THR B 204 -7.396 2.882 -10.896 1.00 0.00 H +ATOM 3326 HA THR B 204 -9.304 4.618 -12.261 1.00 0.00 H +ATOM 3327 HB THR B 204 -8.426 1.761 -12.870 1.00 0.00 H +ATOM 3328 HG1 THR B 204 -6.768 3.370 -13.029 1.00 0.00 H +ATOM 3329 1HG2 THR B 204 -9.370 2.195 -15.104 1.00 0.00 H +ATOM 3330 2HG2 THR B 204 -10.627 2.309 -13.849 1.00 0.00 H +ATOM 3331 3HG2 THR B 204 -9.940 3.789 -14.558 1.00 0.00 H +ATOM 3332 N ARG B 205 -10.470 2.238 -10.462 1.00 1.00 N +ATOM 3333 CA ARG B 205 -11.701 1.679 -9.918 1.00 1.00 C +ATOM 3334 C ARG B 205 -11.529 1.283 -8.457 1.00 1.00 C +ATOM 3335 O ARG B 205 -10.538 0.653 -8.088 1.00 1.00 O +ATOM 3336 CB ARG B 205 -12.137 0.463 -10.722 1.00 0.00 C +ATOM 3337 CG ARG B 205 -13.465 -0.142 -10.296 1.00 0.00 C +ATOM 3338 CD ARG B 205 -13.905 -1.213 -11.228 1.00 0.00 C +ATOM 3339 NE ARG B 205 -15.122 -1.863 -10.771 1.00 0.00 N +ATOM 3340 CZ ARG B 205 -16.369 -1.442 -11.059 1.00 0.00 C +ATOM 3341 NH1 ARG B 205 -16.546 -0.373 -11.803 1.00 0.00 N +ATOM 3342 NH2 ARG B 205 -17.414 -2.104 -10.595 1.00 0.00 N +ATOM 3343 H ARG B 205 -9.588 1.990 -10.038 1.00 0.00 H +ATOM 3344 HA ARG B 205 -12.483 2.436 -9.982 1.00 0.00 H +ATOM 3345 1HB ARG B 205 -12.220 0.733 -11.774 1.00 0.00 H +ATOM 3346 2HB ARG B 205 -11.379 -0.316 -10.643 1.00 0.00 H +ATOM 3347 1HG ARG B 205 -13.366 -0.574 -9.300 1.00 0.00 H +ATOM 3348 2HG ARG B 205 -14.231 0.634 -10.280 1.00 0.00 H +ATOM 3349 1HD ARG B 205 -14.096 -0.784 -12.211 1.00 0.00 H +ATOM 3350 2HD ARG B 205 -13.124 -1.968 -11.307 1.00 0.00 H +ATOM 3351 HE ARG B 205 -15.026 -2.690 -10.196 1.00 0.00 H +ATOM 3352 1HH1 ARG B 205 -15.747 0.133 -12.158 1.00 0.00 H +ATOM 3353 2HH1 ARG B 205 -17.480 -0.057 -12.020 1.00 0.00 H +ATOM 3354 1HH2 ARG B 205 -17.278 -2.927 -10.023 1.00 0.00 H +ATOM 3355 2HH2 ARG B 205 -18.348 -1.789 -10.811 1.00 0.00 H +ATOM 3356 N GLY B 206 -12.801 1.526 -7.710 1.00 1.00 N +ATOM 3357 CA GLY B 206 -12.714 1.154 -6.303 1.00 1.00 C +ATOM 3358 C GLY B 206 -12.240 2.325 -5.452 1.00 1.00 C +ATOM 3359 O GLY B 206 -11.418 3.131 -5.890 1.00 1.00 O +ATOM 3360 H GLY B 206 -13.668 1.903 -8.067 1.00 0.00 H +ATOM 3361 1HA GLY B 206 -13.691 0.818 -5.954 1.00 0.00 H +ATOM 3362 2HA GLY B 206 -12.027 0.316 -6.190 1.00 0.00 H +ATOM 3363 N SER B 207 -12.367 2.265 -4.167 1.00 1.00 N +ATOM 3364 CA SER B 207 -12.002 3.347 -3.260 1.00 1.00 C +ATOM 3365 C SER B 207 -10.762 2.993 -2.450 1.00 1.00 C +ATOM 3366 O SER B 207 -10.501 1.821 -2.176 1.00 1.00 O +ATOM 3367 CB SER B 207 -13.155 3.656 -2.326 1.00 0.00 C +ATOM 3368 OG SER B 207 -14.275 4.102 -3.040 1.00 0.00 O +ATOM 3369 H SER B 207 -12.744 1.409 -3.785 1.00 0.00 H +ATOM 3370 HA SER B 207 -11.781 4.236 -3.853 1.00 0.00 H +ATOM 3371 1HB SER B 207 -13.415 2.762 -1.759 1.00 0.00 H +ATOM 3372 2HB SER B 207 -12.850 4.419 -1.611 1.00 0.00 H +ATOM 3373 HG SER B 207 -14.697 3.314 -3.390 1.00 0.00 H +ATOM 3374 N VAL B 208 -10.378 3.855 -1.574 1.00 1.00 N +ATOM 3375 CA VAL B 208 -9.296 3.686 -0.611 1.00 1.00 C +ATOM 3376 C VAL B 208 -9.833 3.600 0.812 1.00 1.00 C +ATOM 3377 O VAL B 208 -10.722 4.360 1.197 1.00 1.00 O +ATOM 3378 CB VAL B 208 -8.303 4.859 -0.712 1.00 0.00 C +ATOM 3379 CG1 VAL B 208 -7.204 4.718 0.331 1.00 0.00 C +ATOM 3380 CG2 VAL B 208 -7.713 4.919 -2.112 1.00 0.00 C +ATOM 3381 H VAL B 208 -10.898 4.721 -1.583 1.00 0.00 H +ATOM 3382 HA VAL B 208 -8.769 2.760 -0.842 1.00 0.00 H +ATOM 3383 HB VAL B 208 -8.831 5.789 -0.499 1.00 0.00 H +ATOM 3384 1HG1 VAL B 208 -6.511 5.555 0.246 1.00 0.00 H +ATOM 3385 2HG1 VAL B 208 -7.646 4.713 1.327 1.00 0.00 H +ATOM 3386 3HG1 VAL B 208 -6.665 3.785 0.168 1.00 0.00 H +ATOM 3387 1HG2 VAL B 208 -7.012 5.751 -2.177 1.00 0.00 H +ATOM 3388 2HG2 VAL B 208 -7.190 3.987 -2.327 1.00 0.00 H +ATOM 3389 3HG2 VAL B 208 -8.513 5.062 -2.839 1.00 0.00 H +ATOM 3390 N ARG B 209 -9.394 2.648 1.551 1.00 1.00 N +ATOM 3391 CA ARG B 209 -9.714 2.478 2.963 1.00 1.00 C +ATOM 3392 C ARG B 209 -8.450 2.329 3.800 1.00 1.00 C +ATOM 3393 O ARG B 209 -7.560 1.548 3.464 1.00 1.00 O +ATOM 3394 CB ARG B 209 -10.601 1.259 3.168 1.00 0.00 C +ATOM 3395 CG ARG B 209 -11.085 1.052 4.594 1.00 0.00 C +ATOM 3396 CD ARG B 209 -12.016 -0.101 4.697 1.00 0.00 C +ATOM 3397 NE ARG B 209 -11.344 -1.364 4.440 1.00 0.00 N +ATOM 3398 CZ ARG B 209 -11.969 -2.552 4.317 1.00 0.00 C +ATOM 3399 NH1 ARG B 209 -13.277 -2.621 4.430 1.00 0.00 N +ATOM 3400 NH2 ARG B 209 -11.267 -3.647 4.082 1.00 0.00 N +ATOM 3401 H ARG B 209 -8.785 1.980 1.101 1.00 0.00 H +ATOM 3402 HA ARG B 209 -10.254 3.362 3.304 1.00 0.00 H +ATOM 3403 1HB ARG B 209 -11.480 1.338 2.530 1.00 0.00 H +ATOM 3404 2HB ARG B 209 -10.060 0.361 2.870 1.00 0.00 H +ATOM 3405 1HG ARG B 209 -10.231 0.863 5.245 1.00 0.00 H +ATOM 3406 2HG ARG B 209 -11.608 1.947 4.934 1.00 0.00 H +ATOM 3407 1HD ARG B 209 -12.439 -0.138 5.700 1.00 0.00 H +ATOM 3408 2HD ARG B 209 -12.818 0.013 3.969 1.00 0.00 H +ATOM 3409 HE ARG B 209 -10.337 -1.351 4.346 1.00 0.00 H +ATOM 3410 1HH1 ARG B 209 -13.813 -1.784 4.610 1.00 0.00 H +ATOM 3411 2HH1 ARG B 209 -13.745 -3.511 4.338 1.00 0.00 H +ATOM 3412 1HH2 ARG B 209 -10.261 -3.593 3.995 1.00 0.00 H +ATOM 3413 2HH2 ARG B 209 -11.735 -4.536 3.990 1.00 0.00 H +ATOM 3414 N ILE B 210 -8.171 3.347 4.555 1.00 1.00 N +ATOM 3415 CA ILE B 210 -7.047 3.446 5.477 1.00 1.00 C +ATOM 3416 C ILE B 210 -7.526 3.606 6.914 1.00 1.00 C +ATOM 3417 O ILE B 210 -8.325 4.492 7.217 1.00 1.00 O +ATOM 3418 CB ILE B 210 -6.134 4.628 5.105 1.00 0.00 C +ATOM 3419 CG1 ILE B 210 -5.588 4.454 3.685 1.00 0.00 C +ATOM 3420 CG2 ILE B 210 -4.995 4.757 6.105 1.00 0.00 C +ATOM 3421 CD1 ILE B 210 -4.847 5.665 3.163 1.00 0.00 C +ATOM 3422 H ILE B 210 -8.810 4.125 4.473 1.00 0.00 H +ATOM 3423 HA ILE B 210 -6.465 2.527 5.412 1.00 0.00 H +ATOM 3424 HB ILE B 210 -6.714 5.551 5.108 1.00 0.00 H +ATOM 3425 1HG1 ILE B 210 -4.910 3.602 3.658 1.00 0.00 H +ATOM 3426 2HG1 ILE B 210 -6.410 4.239 3.002 1.00 0.00 H +ATOM 3427 1HG2 ILE B 210 -4.359 5.597 5.826 1.00 0.00 H +ATOM 3428 2HG2 ILE B 210 -5.403 4.925 7.100 1.00 0.00 H +ATOM 3429 3HG2 ILE B 210 -4.406 3.840 6.105 1.00 0.00 H +ATOM 3430 1HD1 ILE B 210 -4.490 5.465 2.153 1.00 0.00 H +ATOM 3431 2HD1 ILE B 210 -5.518 6.524 3.148 1.00 0.00 H +ATOM 3432 3HD1 ILE B 210 -3.998 5.878 3.811 1.00 0.00 H +ATOM 3433 N GLU B 211 -7.191 2.539 7.800 1.00 1.00 N +ATOM 3434 CA GLU B 211 -7.845 2.655 9.098 1.00 1.00 C +ATOM 3435 C GLU B 211 -7.003 2.021 10.197 1.00 1.00 C +ATOM 3436 O GLU B 211 -6.362 0.991 9.986 1.00 1.00 O +ATOM 3437 CB GLU B 211 -9.228 2.000 9.060 1.00 0.00 C +ATOM 3438 CG GLU B 211 -10.211 2.663 8.106 1.00 0.00 C +ATOM 3439 CD GLU B 211 -11.568 2.016 8.121 1.00 0.00 C +ATOM 3440 OE1 GLU B 211 -11.889 1.377 9.094 1.00 0.00 O +ATOM 3441 OE2 GLU B 211 -12.283 2.160 7.158 1.00 0.00 O +ATOM 3442 H GLU B 211 -6.579 1.755 7.626 1.00 0.00 H +ATOM 3443 HA GLU B 211 -7.966 3.713 9.331 1.00 0.00 H +ATOM 3444 1HB GLU B 211 -9.127 0.956 8.764 1.00 0.00 H +ATOM 3445 2HB GLU B 211 -9.666 2.017 10.057 1.00 0.00 H +ATOM 3446 1HG GLU B 211 -10.319 3.712 8.382 1.00 0.00 H +ATOM 3447 2HG GLU B 211 -9.805 2.622 7.096 1.00 0.00 H +ATOM 3448 N LYS B 212 -7.092 2.685 11.387 1.00 1.00 N +ATOM 3449 CA LYS B 212 -6.515 2.157 12.618 1.00 1.00 C +ATOM 3450 C LYS B 212 -5.003 2.020 12.503 1.00 1.00 C +ATOM 3451 O LYS B 212 -4.498 1.022 11.988 1.00 1.00 O +ATOM 3452 CB LYS B 212 -7.140 0.805 12.966 1.00 0.00 C +ATOM 3453 CG LYS B 212 -8.606 0.876 13.373 1.00 0.00 C +ATOM 3454 CD LYS B 212 -9.165 -0.508 13.668 1.00 0.00 C +ATOM 3455 CE LYS B 212 -8.583 -1.079 14.952 1.00 0.00 C +ATOM 3456 NZ LYS B 212 -9.051 -0.337 16.154 1.00 0.00 N +ATOM 3457 H LYS B 212 -7.575 3.572 11.411 1.00 0.00 H +ATOM 3458 HA LYS B 212 -6.726 2.857 13.427 1.00 0.00 H +ATOM 3459 1HB LYS B 212 -7.063 0.137 12.108 1.00 0.00 H +ATOM 3460 2HB LYS B 212 -6.587 0.349 13.787 1.00 0.00 H +ATOM 3461 1HG LYS B 212 -8.707 1.497 14.265 1.00 0.00 H +ATOM 3462 2HG LYS B 212 -9.185 1.330 12.570 1.00 0.00 H +ATOM 3463 1HD LYS B 212 -10.250 -0.449 13.765 1.00 0.00 H +ATOM 3464 2HD LYS B 212 -8.928 -1.179 12.843 1.00 0.00 H +ATOM 3465 1HE LYS B 212 -8.874 -2.124 15.049 1.00 0.00 H +ATOM 3466 2HE LYS B 212 -7.495 -1.030 14.912 1.00 0.00 H +ATOM 3467 1HZ LYS B 212 -8.643 -0.746 16.983 1.00 0.00 H +ATOM 3468 2HZ LYS B 212 -8.770 0.631 16.083 1.00 0.00 H +ATOM 3469 3HZ LYS B 212 -10.058 -0.392 16.213 1.00 0.00 H +ATOM 3470 N ASN B 213 -4.336 2.959 11.994 1.00 1.00 N +ATOM 3471 CA ASN B 213 -2.895 3.179 11.970 1.00 1.00 C +ATOM 3472 C ASN B 213 -2.503 4.357 12.853 1.00 1.00 C +ATOM 3473 O ASN B 213 -2.287 5.466 12.365 1.00 1.00 O +ATOM 3474 CB ASN B 213 -2.411 3.393 10.548 1.00 0.00 C +ATOM 3475 CG ASN B 213 -2.605 2.179 9.682 1.00 0.00 C +ATOM 3476 OD1 ASN B 213 -2.116 1.089 10.002 1.00 0.00 O +ATOM 3477 ND2 ASN B 213 -3.309 2.345 8.592 1.00 0.00 N +ATOM 3478 H ASN B 213 -4.944 3.632 11.549 1.00 0.00 H +ATOM 3479 HA ASN B 213 -2.403 2.293 12.375 1.00 0.00 H +ATOM 3480 1HB ASN B 213 -2.949 4.232 10.103 1.00 0.00 H +ATOM 3481 2HB ASN B 213 -1.352 3.652 10.558 1.00 0.00 H +ATOM 3482 1HD2 ASN B 213 -3.471 1.572 7.978 1.00 0.00 H +ATOM 3483 2HD2 ASN B 213 -3.686 3.245 8.373 1.00 0.00 H +ATOM 3484 N ASN B 214 -2.223 4.124 14.108 1.00 1.00 N +ATOM 3485 CA ASN B 214 -2.111 5.146 15.141 1.00 1.00 C +ATOM 3486 C ASN B 214 -0.796 5.906 15.023 1.00 1.00 C +ATOM 3487 O ASN B 214 -0.712 7.080 15.384 1.00 1.00 O +ATOM 3488 CB ASN B 214 -2.249 4.528 16.520 1.00 0.00 C +ATOM 3489 CG ASN B 214 -1.122 3.589 16.849 1.00 0.00 C +ATOM 3490 OD1 ASN B 214 -0.777 2.711 16.050 1.00 0.00 O +ATOM 3491 ND2 ASN B 214 -0.542 3.757 18.009 1.00 0.00 N +ATOM 3492 H ASN B 214 -2.078 3.156 14.356 1.00 0.00 H +ATOM 3493 HA ASN B 214 -2.916 5.869 15.001 1.00 0.00 H +ATOM 3494 1HB ASN B 214 -2.279 5.318 17.272 1.00 0.00 H +ATOM 3495 2HB ASN B 214 -3.191 3.982 16.582 1.00 0.00 H +ATOM 3496 1HD2 ASN B 214 0.215 3.161 18.281 1.00 0.00 H +ATOM 3497 2HD2 ASN B 214 -0.854 4.481 18.624 1.00 0.00 H +ATOM 3498 N GLU B 215 0.078 5.653 14.144 1.00 1.00 N +ATOM 3499 CA GLU B 215 1.347 6.341 13.943 1.00 1.00 C +ATOM 3500 C GLU B 215 1.513 6.777 12.492 1.00 1.00 C +ATOM 3501 O GLU B 215 2.355 7.619 12.180 1.00 1.00 O +ATOM 3502 CB GLU B 215 2.513 5.439 14.352 1.00 0.00 C +ATOM 3503 CG GLU B 215 2.523 5.052 15.824 1.00 0.00 C +ATOM 3504 CD GLU B 215 3.713 4.214 16.201 1.00 0.00 C +ATOM 3505 OE1 GLU B 215 4.463 3.854 15.326 1.00 0.00 O +ATOM 3506 OE2 GLU B 215 3.871 3.933 17.366 1.00 0.00 O +ATOM 3507 H GLU B 215 -0.167 4.885 13.536 1.00 0.00 H +ATOM 3508 HA GLU B 215 1.360 7.234 14.569 1.00 0.00 H +ATOM 3509 1HB GLU B 215 2.486 4.520 13.765 1.00 0.00 H +ATOM 3510 2HB GLU B 215 3.456 5.940 14.131 1.00 0.00 H +ATOM 3511 1HG GLU B 215 2.527 5.960 16.427 1.00 0.00 H +ATOM 3512 2HG GLU B 215 1.611 4.502 16.050 1.00 0.00 H +ATOM 3513 N LEU B 216 0.501 6.928 11.768 1.00 1.00 N +ATOM 3514 CA LEU B 216 0.514 7.258 10.348 1.00 1.00 C +ATOM 3515 C LEU B 216 0.044 8.689 10.110 1.00 1.00 C +ATOM 3516 O LEU B 216 -1.027 9.085 10.570 1.00 1.00 O +ATOM 3517 CB LEU B 216 -0.379 6.283 9.570 1.00 0.00 C +ATOM 3518 CG LEU B 216 -0.510 6.557 8.066 1.00 0.00 C +ATOM 3519 CD1 LEU B 216 0.840 6.351 7.392 1.00 0.00 C +ATOM 3520 CD2 LEU B 216 -1.564 5.635 7.472 1.00 0.00 C +ATOM 3521 H LEU B 216 -0.385 6.804 12.236 1.00 0.00 H +ATOM 3522 HA LEU B 216 1.536 7.167 9.981 1.00 0.00 H +ATOM 3523 1HB LEU B 216 0.019 5.277 9.690 1.00 0.00 H +ATOM 3524 2HB LEU B 216 -1.380 6.310 10.000 1.00 0.00 H +ATOM 3525 HG LEU B 216 -0.805 7.595 7.910 1.00 0.00 H +ATOM 3526 1HD1 LEU B 216 0.747 6.545 6.324 1.00 0.00 H +ATOM 3527 2HD1 LEU B 216 1.570 7.036 7.823 1.00 0.00 H +ATOM 3528 3HD1 LEU B 216 1.170 5.324 7.546 1.00 0.00 H +ATOM 3529 1HD2 LEU B 216 -1.658 5.830 6.403 1.00 0.00 H +ATOM 3530 2HD2 LEU B 216 -1.269 4.597 7.627 1.00 0.00 H +ATOM 3531 3HD2 LEU B 216 -2.523 5.816 7.960 1.00 0.00 H +ATOM 3532 N CYS B 217 0.898 9.415 9.329 1.00 1.00 N +ATOM 3533 CA CYS B 217 0.658 10.821 9.027 1.00 1.00 C +ATOM 3534 C CYS B 217 0.741 11.084 7.529 1.00 1.00 C +ATOM 3535 O CYS B 217 1.541 10.470 6.824 1.00 1.00 O +ATOM 3536 CB CYS B 217 1.671 11.708 9.752 1.00 0.00 C +ATOM 3537 SG CYS B 217 3.381 11.466 9.216 1.00 0.00 S +ATOM 3538 H CYS B 217 1.719 8.964 8.951 1.00 0.00 H +ATOM 3539 HA CYS B 217 -0.342 11.083 9.372 1.00 0.00 H +ATOM 3540 1HB CYS B 217 1.414 12.756 9.597 1.00 0.00 H +ATOM 3541 2HB CYS B 217 1.623 11.514 10.823 1.00 0.00 H +ATOM 3542 HG CYS B 217 3.448 10.179 9.542 1.00 0.00 H +ATOM 3543 N TYR B 218 0.698 12.194 7.017 1.00 1.00 N +ATOM 3544 CA TYR B 218 0.836 12.576 5.617 1.00 1.00 C +ATOM 3545 C TYR B 218 -0.360 12.107 4.798 1.00 1.00 C +ATOM 3546 O TYR B 218 -0.366 10.994 4.272 1.00 1.00 O +ATOM 3547 CB TYR B 218 2.133 12.011 5.033 1.00 0.00 C +ATOM 3548 CG TYR B 218 3.377 12.450 5.774 1.00 0.00 C +ATOM 3549 CD1 TYR B 218 4.210 11.504 6.352 1.00 0.00 C +ATOM 3550 CD2 TYR B 218 3.685 13.799 5.874 1.00 0.00 C +ATOM 3551 CE1 TYR B 218 5.346 11.904 7.028 1.00 0.00 C +ATOM 3552 CE2 TYR B 218 4.821 14.199 6.550 1.00 0.00 C +ATOM 3553 CZ TYR B 218 5.650 13.258 7.125 1.00 0.00 C +ATOM 3554 OH TYR B 218 6.782 13.657 7.799 1.00 0.00 O +ATOM 3555 H TYR B 218 0.542 12.912 7.710 1.00 0.00 H +ATOM 3556 HA TYR B 218 0.871 13.664 5.557 1.00 0.00 H +ATOM 3557 1HB TYR B 218 2.095 10.921 5.048 1.00 0.00 H +ATOM 3558 2HB TYR B 218 2.229 12.321 3.993 1.00 0.00 H +ATOM 3559 HD1 TYR B 218 3.968 10.443 6.274 1.00 0.00 H +ATOM 3560 HD2 TYR B 218 3.030 14.542 5.420 1.00 0.00 H +ATOM 3561 HE1 TYR B 218 6.001 11.161 7.483 1.00 0.00 H +ATOM 3562 HE2 TYR B 218 5.063 15.259 6.629 1.00 0.00 H +ATOM 3563 HH TYR B 218 7.242 12.884 8.135 1.00 0.00 H +ATOM 3564 N LEU B 219 -1.509 11.925 5.545 1.00 1.00 N +ATOM 3565 CA LEU B 219 -2.778 11.548 4.935 1.00 1.00 C +ATOM 3566 C LEU B 219 -3.609 12.778 4.586 1.00 1.00 C +ATOM 3567 O LEU B 219 -4.292 12.807 3.562 1.00 1.00 O +ATOM 3568 CB LEU B 219 -3.571 10.638 5.882 1.00 0.00 C +ATOM 3569 CG LEU B 219 -2.914 9.293 6.218 1.00 0.00 C +ATOM 3570 CD1 LEU B 219 -3.763 8.556 7.244 1.00 0.00 C +ATOM 3571 CD2 LEU B 219 -2.758 8.473 4.946 1.00 0.00 C +ATOM 3572 H LEU B 219 -1.464 12.058 6.545 1.00 0.00 H +ATOM 3573 HA LEU B 219 -2.571 11.001 4.016 1.00 0.00 H +ATOM 3574 1HB LEU B 219 -3.734 11.170 6.818 1.00 0.00 H +ATOM 3575 2HB LEU B 219 -4.542 10.430 5.432 1.00 0.00 H +ATOM 3576 HG LEU B 219 -1.933 9.468 6.659 1.00 0.00 H +ATOM 3577 1HD1 LEU B 219 -3.296 7.600 7.483 1.00 0.00 H +ATOM 3578 2HD1 LEU B 219 -3.841 9.156 8.150 1.00 0.00 H +ATOM 3579 3HD1 LEU B 219 -4.758 8.381 6.836 1.00 0.00 H +ATOM 3580 1HD2 LEU B 219 -2.291 7.517 5.184 1.00 0.00 H +ATOM 3581 2HD2 LEU B 219 -3.739 8.297 4.504 1.00 0.00 H +ATOM 3582 3HD2 LEU B 219 -2.133 9.016 4.237 1.00 0.00 H +ATOM 3583 N ALA B 220 -3.570 13.780 5.378 1.00 1.00 N +ATOM 3584 CA ALA B 220 -4.268 15.030 5.101 1.00 1.00 C +ATOM 3585 C ALA B 220 -3.662 15.744 3.900 1.00 1.00 C +ATOM 3586 O ALA B 220 -4.368 16.402 3.136 1.00 1.00 O +ATOM 3587 CB ALA B 220 -4.240 15.935 6.324 1.00 0.00 C +ATOM 3588 H ALA B 220 -3.032 13.695 6.228 1.00 0.00 H +ATOM 3589 HA ALA B 220 -5.305 14.793 4.861 1.00 0.00 H +ATOM 3590 1HB ALA B 220 -4.765 16.864 6.101 1.00 0.00 H +ATOM 3591 2HB ALA B 220 -4.729 15.434 7.159 1.00 0.00 H +ATOM 3592 3HB ALA B 220 -3.207 16.157 6.589 1.00 0.00 H +ATOM 3593 N THR B 221 -2.442 15.441 3.561 1.00 1.00 N +ATOM 3594 CA THR B 221 -1.702 16.116 2.501 1.00 1.00 C +ATOM 3595 C THR B 221 -1.933 15.443 1.154 1.00 1.00 C +ATOM 3596 O THR B 221 -1.762 16.061 0.103 1.00 1.00 O +ATOM 3597 CB THR B 221 -0.194 16.148 2.811 1.00 0.00 C +ATOM 3598 OG1 THR B 221 0.304 14.808 2.913 1.00 0.00 O +ATOM 3599 CG2 THR B 221 0.066 16.883 4.118 1.00 0.00 C +ATOM 3600 H THR B 221 -1.997 14.692 4.072 1.00 0.00 H +ATOM 3601 HA THR B 221 -2.060 17.143 2.430 1.00 0.00 H +ATOM 3602 HB THR B 221 0.333 16.657 2.004 1.00 0.00 H +ATOM 3603 HG1 THR B 221 1.257 14.811 2.793 1.00 0.00 H +ATOM 3604 1HG2 THR B 221 1.137 16.896 4.320 1.00 0.00 H +ATOM 3605 2HG2 THR B 221 -0.301 17.906 4.039 1.00 0.00 H +ATOM 3606 3HG2 THR B 221 -0.450 16.373 4.930 1.00 0.00 H +ATOM 3607 N ILE B 222 -2.625 14.494 0.986 1.00 1.00 N +ATOM 3608 CA ILE B 222 -2.979 13.816 -0.255 1.00 1.00 C +ATOM 3609 C ILE B 222 -4.370 14.220 -0.726 1.00 1.00 C +ATOM 3610 O ILE B 222 -5.344 14.113 0.020 1.00 1.00 O +ATOM 3611 CB ILE B 222 -2.919 12.287 -0.082 1.00 0.00 C +ATOM 3612 CG1 ILE B 222 -1.507 11.850 0.316 1.00 0.00 C +ATOM 3613 CG2 ILE B 222 -3.354 11.590 -1.362 1.00 0.00 C +ATOM 3614 CD1 ILE B 222 -1.409 10.398 0.725 1.00 0.00 C +ATOM 3615 H ILE B 222 -2.995 14.147 1.859 1.00 0.00 H +ATOM 3616 HA ILE B 222 -2.262 14.104 -1.023 1.00 0.00 H +ATOM 3617 HB ILE B 222 -3.582 11.986 0.728 1.00 0.00 H +ATOM 3618 1HG1 ILE B 222 -0.826 12.017 -0.518 1.00 0.00 H +ATOM 3619 2HG1 ILE B 222 -1.158 12.462 1.149 1.00 0.00 H +ATOM 3620 1HG2 ILE B 222 -3.305 10.510 -1.222 1.00 0.00 H +ATOM 3621 2HG2 ILE B 222 -4.376 11.878 -1.603 1.00 0.00 H +ATOM 3622 3HG2 ILE B 222 -2.692 11.881 -2.178 1.00 0.00 H +ATOM 3623 1HD1 ILE B 222 -0.379 10.164 0.994 1.00 0.00 H +ATOM 3624 2HD1 ILE B 222 -2.058 10.217 1.583 1.00 0.00 H +ATOM 3625 3HD1 ILE B 222 -1.720 9.765 -0.105 1.00 0.00 H +ATOM 3626 N ASP B 223 -4.401 14.861 -1.938 1.00 1.00 N +ATOM 3627 CA ASP B 223 -5.678 15.119 -2.591 1.00 1.00 C +ATOM 3628 C ASP B 223 -6.148 13.905 -3.383 1.00 1.00 C +ATOM 3629 O ASP B 223 -5.604 13.595 -4.443 1.00 1.00 O +ATOM 3630 CB ASP B 223 -5.570 16.331 -3.519 1.00 0.00 C +ATOM 3631 CG ASP B 223 -6.894 16.692 -4.179 1.00 0.00 C +ATOM 3632 OD1 ASP B 223 -7.832 15.945 -4.032 1.00 0.00 O +ATOM 3633 OD2 ASP B 223 -6.954 17.711 -4.824 1.00 0.00 O +ATOM 3634 H ASP B 223 -3.548 15.160 -2.390 1.00 0.00 H +ATOM 3635 HA ASP B 223 -6.422 15.334 -1.823 1.00 0.00 H +ATOM 3636 1HB ASP B 223 -5.216 17.193 -2.953 1.00 0.00 H +ATOM 3637 2HB ASP B 223 -4.835 16.128 -4.299 1.00 0.00 H +ATOM 3638 N TRP B 224 -7.070 13.102 -2.749 1.00 1.00 N +ATOM 3639 CA TRP B 224 -7.468 11.828 -3.336 1.00 1.00 C +ATOM 3640 C TRP B 224 -8.385 12.036 -4.534 1.00 1.00 C +ATOM 3641 O TRP B 224 -8.441 11.201 -5.438 1.00 1.00 O +ATOM 3642 CB TRP B 224 -8.174 10.958 -2.294 1.00 0.00 C +ATOM 3643 CG TRP B 224 -7.263 10.465 -1.211 1.00 0.00 C +ATOM 3644 CD1 TRP B 224 -7.181 10.940 0.064 1.00 0.00 C +ATOM 3645 CD2 TRP B 224 -6.297 9.390 -1.301 1.00 0.00 C +ATOM 3646 NE1 TRP B 224 -6.233 10.241 0.769 1.00 0.00 N +ATOM 3647 CE2 TRP B 224 -5.683 9.287 -0.050 1.00 0.00 C +ATOM 3648 CE3 TRP B 224 -5.910 8.520 -2.328 1.00 0.00 C +ATOM 3649 CZ2 TRP B 224 -4.697 8.349 0.208 1.00 0.00 C +ATOM 3650 CZ3 TRP B 224 -4.922 7.578 -2.069 1.00 0.00 C +ATOM 3651 CH2 TRP B 224 -4.332 7.495 -0.833 1.00 0.00 C +ATOM 3652 H TRP B 224 -7.479 13.388 -1.871 1.00 0.00 H +ATOM 3653 HA TRP B 224 -6.572 11.309 -3.675 1.00 0.00 H +ATOM 3654 1HB TRP B 224 -8.981 11.527 -1.831 1.00 0.00 H +ATOM 3655 2HB TRP B 224 -8.622 10.094 -2.785 1.00 0.00 H +ATOM 3656 HD1 TRP B 224 -7.779 11.757 0.464 1.00 0.00 H +ATOM 3657 HE1 TRP B 224 -5.980 10.401 1.734 1.00 0.00 H +ATOM 3658 HE3 TRP B 224 -6.377 8.581 -3.311 1.00 0.00 H +ATOM 3659 HZ2 TRP B 224 -4.216 8.267 1.183 1.00 0.00 H +ATOM 3660 HZ3 TRP B 224 -4.625 6.905 -2.874 1.00 0.00 H +ATOM 3661 HH2 TRP B 224 -3.560 6.743 -0.663 1.00 0.00 H +ATOM 3662 N SER B 225 -8.937 13.144 -4.748 1.00 1.00 N +ATOM 3663 CA SER B 225 -9.746 13.483 -5.912 1.00 1.00 C +ATOM 3664 C SER B 225 -8.882 13.639 -7.157 1.00 1.00 C +ATOM 3665 O SER B 225 -9.325 13.361 -8.271 1.00 1.00 O +ATOM 3666 CB SER B 225 -10.517 14.763 -5.657 1.00 0.00 C +ATOM 3667 OG SER B 225 -9.651 15.862 -5.572 1.00 0.00 O +ATOM 3668 H SER B 225 -8.789 13.841 -4.032 1.00 0.00 H +ATOM 3669 HA SER B 225 -10.456 12.674 -6.087 1.00 0.00 H +ATOM 3670 1HB SER B 225 -11.234 14.923 -6.461 1.00 0.00 H +ATOM 3671 2HB SER B 225 -11.081 14.669 -4.730 1.00 0.00 H +ATOM 3672 HG SER B 225 -9.284 15.842 -4.685 1.00 0.00 H +ATOM 3673 N ARG B 226 -7.589 13.824 -7.009 1.00 1.00 N +ATOM 3674 CA ARG B 226 -6.627 13.833 -8.105 1.00 1.00 C +ATOM 3675 C ARG B 226 -6.183 12.420 -8.460 1.00 1.00 C +ATOM 3676 O ARG B 226 -5.779 12.152 -9.591 1.00 1.00 O +ATOM 3677 CB ARG B 226 -5.408 14.668 -7.741 1.00 0.00 C +ATOM 3678 CG ARG B 226 -5.668 16.161 -7.619 1.00 0.00 C +ATOM 3679 CD ARG B 226 -4.426 16.911 -7.303 1.00 0.00 C +ATOM 3680 NE ARG B 226 -4.683 18.329 -7.107 1.00 0.00 N +ATOM 3681 CZ ARG B 226 -4.752 19.238 -8.099 1.00 0.00 C +ATOM 3682 NH1 ARG B 226 -4.580 18.863 -9.347 1.00 0.00 N +ATOM 3683 NH2 ARG B 226 -4.992 20.507 -7.817 1.00 0.00 N +ATOM 3684 H ARG B 226 -7.260 13.968 -6.065 1.00 0.00 H +ATOM 3685 HA ARG B 226 -7.103 14.277 -8.980 1.00 0.00 H +ATOM 3686 1HB ARG B 226 -5.004 14.325 -6.789 1.00 0.00 H +ATOM 3687 2HB ARG B 226 -4.633 14.528 -8.495 1.00 0.00 H +ATOM 3688 1HG ARG B 226 -6.067 16.539 -8.561 1.00 0.00 H +ATOM 3689 2HG ARG B 226 -6.390 16.341 -6.821 1.00 0.00 H +ATOM 3690 1HD ARG B 226 -3.985 16.515 -6.389 1.00 0.00 H +ATOM 3691 2HD ARG B 226 -3.718 16.803 -8.124 1.00 0.00 H +ATOM 3692 HE ARG B 226 -4.821 18.655 -6.160 1.00 0.00 H +ATOM 3693 1HH1 ARG B 226 -4.397 17.893 -9.563 1.00 0.00 H +ATOM 3694 2HH1 ARG B 226 -4.632 19.545 -10.091 1.00 0.00 H +ATOM 3695 1HH2 ARG B 226 -5.123 20.795 -6.857 1.00 0.00 H +ATOM 3696 2HH2 ARG B 226 -5.043 21.188 -8.560 1.00 0.00 H +ATOM 3697 N ILE B 227 -6.364 11.468 -7.548 1.00 1.00 N +ATOM 3698 CA ILE B 227 -5.964 10.084 -7.772 1.00 1.00 C +ATOM 3699 C ILE B 227 -7.165 9.214 -8.123 1.00 1.00 C +ATOM 3700 O ILE B 227 -7.066 8.308 -8.950 1.00 1.00 O +ATOM 3701 CB ILE B 227 -5.257 9.509 -6.531 1.00 0.00 C +ATOM 3702 CG1 ILE B 227 -3.967 10.281 -6.245 1.00 0.00 C +ATOM 3703 CG2 ILE B 227 -4.964 8.029 -6.724 1.00 0.00 C +ATOM 3704 CD1 ILE B 227 -3.327 9.934 -4.921 1.00 0.00 C +ATOM 3705 H ILE B 227 -6.795 11.720 -6.670 1.00 0.00 H +ATOM 3706 HA ILE B 227 -5.267 10.057 -8.609 1.00 0.00 H +ATOM 3707 HB ILE B 227 -5.898 9.632 -5.658 1.00 0.00 H +ATOM 3708 1HG1 ILE B 227 -3.243 10.085 -7.036 1.00 0.00 H +ATOM 3709 2HG1 ILE B 227 -4.174 11.352 -6.252 1.00 0.00 H +ATOM 3710 1HG2 ILE B 227 -4.464 7.639 -5.838 1.00 0.00 H +ATOM 3711 2HG2 ILE B 227 -5.898 7.491 -6.880 1.00 0.00 H +ATOM 3712 3HG2 ILE B 227 -4.319 7.896 -7.593 1.00 0.00 H +ATOM 3713 1HD1 ILE B 227 -2.418 10.522 -4.790 1.00 0.00 H +ATOM 3714 2HD1 ILE B 227 -4.023 10.156 -4.111 1.00 0.00 H +ATOM 3715 3HD1 ILE B 227 -3.078 8.874 -4.905 1.00 0.00 H +ATOM 3716 N LEU B 228 -8.174 9.181 -7.376 1.00 1.00 N +ATOM 3717 CA LEU B 228 -9.426 8.498 -7.677 1.00 1.00 C +ATOM 3718 C LEU B 228 -10.388 9.413 -8.428 1.00 1.00 C +ATOM 3719 O LEU B 228 -10.510 10.596 -8.109 1.00 1.00 O +ATOM 3720 CB LEU B 228 -10.084 8.005 -6.382 1.00 0.00 C +ATOM 3721 CG LEU B 228 -9.527 6.695 -5.810 1.00 0.00 C +ATOM 3722 CD1 LEU B 228 -8.077 6.899 -5.393 1.00 0.00 C +ATOM 3723 CD2 LEU B 228 -10.379 6.255 -4.628 1.00 0.00 C +ATOM 3724 H LEU B 228 -8.082 9.677 -6.501 1.00 0.00 H +ATOM 3725 HA LEU B 228 -9.207 7.638 -8.309 1.00 0.00 H +ATOM 3726 1HB LEU B 228 -9.970 8.774 -5.620 1.00 0.00 H +ATOM 3727 2HB LEU B 228 -11.148 7.860 -6.566 1.00 0.00 H +ATOM 3728 HG LEU B 228 -9.548 5.924 -6.580 1.00 0.00 H +ATOM 3729 1HD1 LEU B 228 -7.681 5.968 -4.986 1.00 0.00 H +ATOM 3730 2HD1 LEU B 228 -7.487 7.195 -6.261 1.00 0.00 H +ATOM 3731 3HD1 LEU B 228 -8.022 7.678 -4.634 1.00 0.00 H +ATOM 3732 1HD2 LEU B 228 -9.983 5.324 -4.222 1.00 0.00 H +ATOM 3733 2HD2 LEU B 228 -10.358 7.025 -3.857 1.00 0.00 H +ATOM 3734 3HD2 LEU B 228 -11.406 6.100 -4.958 1.00 0.00 H +ATOM 3735 N ASP B 229 -11.030 8.861 -9.458 1.00 1.00 N +ATOM 3736 CA ASP B 229 -12.048 9.625 -10.170 1.00 1.00 C +ATOM 3737 C ASP B 229 -13.363 9.639 -9.401 1.00 1.00 C +ATOM 3738 O ASP B 229 -14.254 10.438 -9.690 1.00 1.00 O +ATOM 3739 CB ASP B 229 -12.274 9.046 -11.569 1.00 0.00 C +ATOM 3740 CG ASP B 229 -11.078 9.241 -12.491 1.00 0.00 C +ATOM 3741 OD1 ASP B 229 -10.526 10.315 -12.497 1.00 0.00 O +ATOM 3742 OD2 ASP B 229 -10.728 8.313 -13.181 1.00 0.00 O +ATOM 3743 H ASP B 229 -10.824 7.918 -9.757 1.00 0.00 H +ATOM 3744 HA ASP B 229 -11.701 10.654 -10.271 1.00 0.00 H +ATOM 3745 1HB ASP B 229 -12.484 7.979 -11.491 1.00 0.00 H +ATOM 3746 2HB ASP B 229 -13.145 9.519 -12.022 1.00 0.00 H +ATOM 3747 N SER B 230 -13.241 9.397 -8.119 1.00 1.00 N +ATOM 3748 CA SER B 230 -14.317 9.462 -7.138 1.00 1.00 C +ATOM 3749 C SER B 230 -13.812 9.122 -5.742 1.00 1.00 C +ATOM 3750 O SER B 230 -12.963 8.246 -5.575 1.00 1.00 O +ATOM 3751 CB SER B 230 -15.435 8.514 -7.526 1.00 0.00 C +ATOM 3752 OG SER B 230 -15.013 7.180 -7.443 1.00 0.00 O +ATOM 3753 H SER B 230 -12.311 9.147 -7.814 1.00 0.00 H +ATOM 3754 HA SER B 230 -14.709 10.480 -7.121 1.00 0.00 H +ATOM 3755 1HB SER B 230 -16.289 8.669 -6.868 1.00 0.00 H +ATOM 3756 2HB SER B 230 -15.761 8.732 -8.542 1.00 0.00 H +ATOM 3757 HG SER B 230 -15.769 6.647 -7.701 1.00 0.00 H +ATOM 3758 N VAL B 231 -14.365 9.845 -4.675 1.00 1.00 N +ATOM 3759 CA VAL B 231 -13.820 9.640 -3.338 1.00 1.00 C +ATOM 3760 C VAL B 231 -14.930 9.524 -2.302 1.00 1.00 C +ATOM 3761 O VAL B 231 -14.726 8.977 -1.218 1.00 1.00 O +ATOM 3762 CB VAL B 231 -12.886 10.804 -2.957 1.00 0.00 C +ATOM 3763 CG1 VAL B 231 -11.687 10.853 -3.892 1.00 0.00 C +ATOM 3764 CG2 VAL B 231 -13.654 12.117 -2.995 1.00 0.00 C +ATOM 3765 H VAL B 231 -15.124 10.499 -4.802 1.00 0.00 H +ATOM 3766 HA VAL B 231 -13.243 8.714 -3.338 1.00 0.00 H +ATOM 3767 HB VAL B 231 -12.503 10.636 -1.951 1.00 0.00 H +ATOM 3768 1HG1 VAL B 231 -11.038 11.682 -3.608 1.00 0.00 H +ATOM 3769 2HG1 VAL B 231 -11.133 9.918 -3.821 1.00 0.00 H +ATOM 3770 3HG1 VAL B 231 -12.030 10.997 -4.916 1.00 0.00 H +ATOM 3771 1HG2 VAL B 231 -12.988 12.936 -2.724 1.00 0.00 H +ATOM 3772 2HG2 VAL B 231 -14.042 12.282 -4.000 1.00 0.00 H +ATOM 3773 3HG2 VAL B 231 -14.483 12.075 -2.288 1.00 0.00 H +ATOM 3774 N GLU B 232 -16.154 9.493 -2.647 1.00 1.00 N +ATOM 3775 CA GLU B 232 -17.298 9.426 -1.746 1.00 1.00 C +ATOM 3776 C GLU B 232 -17.322 8.107 -0.983 1.00 1.00 C +ATOM 3777 O GLU B 232 -17.717 8.060 0.182 1.00 1.00 O +ATOM 3778 CB GLU B 232 -18.603 9.599 -2.527 1.00 0.00 C +ATOM 3779 CG GLU B 232 -18.766 10.962 -3.185 1.00 0.00 C +ATOM 3780 CD GLU B 232 -18.070 11.057 -4.514 1.00 0.00 C +ATOM 3781 OE1 GLU B 232 -17.111 10.350 -4.713 1.00 0.00 O +ATOM 3782 OE2 GLU B 232 -18.497 11.838 -5.331 1.00 0.00 O +ATOM 3783 H GLU B 232 -16.314 9.519 -3.644 1.00 0.00 H +ATOM 3784 HA GLU B 232 -17.215 10.236 -1.021 1.00 0.00 H +ATOM 3785 1HB GLU B 232 -18.662 8.841 -3.309 1.00 0.00 H +ATOM 3786 2HB GLU B 232 -19.450 9.446 -1.858 1.00 0.00 H +ATOM 3787 1HG GLU B 232 -19.828 11.159 -3.329 1.00 0.00 H +ATOM 3788 2HG GLU B 232 -18.370 11.725 -2.517 1.00 0.00 H +ATOM 3789 N ASP B 233 -16.764 7.090 -1.373 1.00 1.00 N +ATOM 3790 CA ASP B 233 -16.756 5.768 -0.759 1.00 1.00 C +ATOM 3791 C ASP B 233 -15.413 5.473 -0.103 1.00 1.00 C +ATOM 3792 O ASP B 233 -15.285 4.524 0.670 1.00 1.00 O +ATOM 3793 CB ASP B 233 -17.070 4.691 -1.801 1.00 0.00 C +ATOM 3794 CG ASP B 233 -18.485 4.795 -2.352 1.00 0.00 C +ATOM 3795 OD1 ASP B 233 -19.392 4.986 -1.577 1.00 0.00 O +ATOM 3796 OD2 ASP B 233 -18.646 4.682 -3.544 1.00 0.00 O +ATOM 3797 H ASP B 233 -16.257 7.235 -2.234 1.00 0.00 H +ATOM 3798 HA ASP B 233 -17.526 5.740 0.013 1.00 0.00 H +ATOM 3799 1HB ASP B 233 -16.365 4.770 -2.629 1.00 0.00 H +ATOM 3800 2HB ASP B 233 -16.940 3.705 -1.354 1.00 0.00 H +ATOM 3801 N ASN B 234 -14.489 6.401 -0.166 1.00 1.00 N +ATOM 3802 CA ASN B 234 -13.324 6.285 0.703 1.00 1.00 C +ATOM 3803 C ASN B 234 -13.732 6.243 2.169 1.00 1.00 C +ATOM 3804 O ASN B 234 -14.609 6.992 2.602 1.00 1.00 O +ATOM 3805 CB ASN B 234 -12.354 7.425 0.451 1.00 0.00 C +ATOM 3806 CG ASN B 234 -11.684 7.328 -0.891 1.00 0.00 C +ATOM 3807 OD1 ASN B 234 -11.936 6.392 -1.658 1.00 0.00 O +ATOM 3808 ND2 ASN B 234 -10.836 8.278 -1.190 1.00 0.00 N +ATOM 3809 H ASN B 234 -14.558 7.189 -0.794 1.00 0.00 H +ATOM 3810 HA ASN B 234 -12.819 5.344 0.481 1.00 0.00 H +ATOM 3811 1HB ASN B 234 -12.886 8.375 0.511 1.00 0.00 H +ATOM 3812 2HB ASN B 234 -11.589 7.429 1.227 1.00 0.00 H +ATOM 3813 1HD2 ASN B 234 -10.360 8.266 -2.070 1.00 0.00 H +ATOM 3814 2HD2 ASN B 234 -10.663 9.017 -0.539 1.00 0.00 H +ATOM 3815 N HIS B 235 -12.992 5.540 2.952 1.00 1.00 N +ATOM 3816 CA HIS B 235 -13.125 5.433 4.400 1.00 1.00 C +ATOM 3817 C HIS B 235 -11.766 5.509 5.084 1.00 1.00 C +ATOM 3818 O HIS B 235 -10.873 4.709 4.804 1.00 1.00 O +ATOM 3819 CB HIS B 235 -13.824 4.125 4.784 1.00 0.00 C +ATOM 3820 CG HIS B 235 -15.216 4.007 4.246 1.00 0.00 C +ATOM 3821 ND1 HIS B 235 -15.481 3.650 2.940 1.00 0.00 N +ATOM 3822 CD2 HIS B 235 -16.420 4.198 4.835 1.00 0.00 C +ATOM 3823 CE1 HIS B 235 -16.789 3.626 2.750 1.00 0.00 C +ATOM 3824 NE2 HIS B 235 -17.380 3.955 3.884 1.00 0.00 N +ATOM 3825 H HIS B 235 -12.258 5.026 2.486 1.00 0.00 H +ATOM 3826 HA HIS B 235 -13.729 6.260 4.772 1.00 0.00 H +ATOM 3827 1HB HIS B 235 -13.243 3.279 4.416 1.00 0.00 H +ATOM 3828 2HB HIS B 235 -13.871 4.043 5.870 1.00 0.00 H +ATOM 3829 HD1 HIS B 235 -14.807 3.368 2.256 1.00 0.00 H +ATOM 3830 HD2 HIS B 235 -16.713 4.486 5.845 1.00 0.00 H +ATOM 3831 HE1 HIS B 235 -17.203 3.365 1.777 1.00 0.00 H +ATOM 3832 N ILE B 236 -11.368 6.624 5.447 1.00 1.00 N +ATOM 3833 CA ILE B 236 -10.103 6.951 6.096 1.00 1.00 C +ATOM 3834 C ILE B 236 -10.331 7.521 7.489 1.00 1.00 C +ATOM 3835 O ILE B 236 -10.997 8.544 7.651 1.00 1.00 O +ATOM 3836 CB ILE B 236 -9.297 7.958 5.255 1.00 0.00 C +ATOM 3837 CG1 ILE B 236 -9.042 7.398 3.853 1.00 0.00 C +ATOM 3838 CG2 ILE B 236 -7.984 8.296 5.944 1.00 0.00 C +ATOM 3839 CD1 ILE B 236 -8.415 8.394 2.903 1.00 0.00 C +ATOM 3840 H ILE B 236 -12.027 7.364 5.252 1.00 0.00 H +ATOM 3841 HA ILE B 236 -9.518 6.037 6.193 1.00 0.00 H +ATOM 3842 HB ILE B 236 -9.876 8.872 5.129 1.00 0.00 H +ATOM 3843 1HG1 ILE B 236 -8.385 6.532 3.921 1.00 0.00 H +ATOM 3844 2HG1 ILE B 236 -9.983 7.061 3.419 1.00 0.00 H +ATOM 3845 1HG2 ILE B 236 -7.427 9.008 5.336 1.00 0.00 H +ATOM 3846 2HG2 ILE B 236 -8.188 8.734 6.920 1.00 0.00 H +ATOM 3847 3HG2 ILE B 236 -7.395 7.388 6.070 1.00 0.00 H +ATOM 3848 1HD1 ILE B 236 -8.265 7.924 1.931 1.00 0.00 H +ATOM 3849 2HD1 ILE B 236 -9.074 9.256 2.792 1.00 0.00 H +ATOM 3850 3HD1 ILE B 236 -7.455 8.719 3.300 1.00 0.00 H +ATOM 3851 N VAL B 237 -10.285 6.525 8.480 1.00 1.00 N +ATOM 3852 CA VAL B 237 -10.654 6.892 9.842 1.00 1.00 C +ATOM 3853 C VAL B 237 -9.730 6.235 10.859 1.00 1.00 C +ATOM 3854 O VAL B 237 -9.262 5.115 10.655 1.00 1.00 O +ATOM 3855 CB VAL B 237 -12.109 6.477 10.132 1.00 0.00 C +ATOM 3856 CG1 VAL B 237 -13.065 7.201 9.195 1.00 0.00 C +ATOM 3857 CG2 VAL B 237 -12.255 4.970 9.993 1.00 0.00 C +ATOM 3858 H VAL B 237 -10.008 5.573 8.285 1.00 0.00 H +ATOM 3859 HA VAL B 237 -10.572 7.975 9.943 1.00 0.00 H +ATOM 3860 HB VAL B 237 -12.367 6.776 11.148 1.00 0.00 H +ATOM 3861 1HG1 VAL B 237 -14.089 6.896 9.414 1.00 0.00 H +ATOM 3862 2HG1 VAL B 237 -12.969 8.277 9.338 1.00 0.00 H +ATOM 3863 3HG1 VAL B 237 -12.825 6.947 8.163 1.00 0.00 H +ATOM 3864 1HG2 VAL B 237 -13.286 4.684 10.200 1.00 0.00 H +ATOM 3865 2HG2 VAL B 237 -11.992 4.671 8.978 1.00 0.00 H +ATOM 3866 3HG2 VAL B 237 -11.592 4.473 10.701 1.00 0.00 H +ATOM 3867 N LEU B 238 -9.731 6.829 12.065 1.00 1.00 N +ATOM 3868 CA LEU B 238 -9.086 6.222 13.223 1.00 1.00 C +ATOM 3869 C LEU B 238 -7.573 6.160 13.043 1.00 1.00 C +ATOM 3870 O LEU B 238 -7.010 5.093 12.799 1.00 1.00 O +ATOM 3871 CB LEU B 238 -9.638 4.810 13.457 1.00 0.00 C +ATOM 3872 CG LEU B 238 -11.154 4.716 13.674 1.00 0.00 C +ATOM 3873 CD1 LEU B 238 -11.554 3.256 13.839 1.00 0.00 C +ATOM 3874 CD2 LEU B 238 -11.542 5.531 14.899 1.00 0.00 C +ATOM 3875 H LEU B 238 -10.192 7.721 12.170 1.00 0.00 H +ATOM 3876 HA LEU B 238 -9.303 6.833 14.099 1.00 0.00 H +ATOM 3877 1HB LEU B 238 -9.388 4.193 12.595 1.00 0.00 H +ATOM 3878 2HB LEU B 238 -9.150 4.387 14.335 1.00 0.00 H +ATOM 3879 HG LEU B 238 -11.672 5.107 12.798 1.00 0.00 H +ATOM 3880 1HD1 LEU B 238 -12.631 3.189 13.994 1.00 0.00 H +ATOM 3881 2HD1 LEU B 238 -11.282 2.701 12.942 1.00 0.00 H +ATOM 3882 3HD1 LEU B 238 -11.037 2.833 14.700 1.00 0.00 H +ATOM 3883 1HD2 LEU B 238 -12.620 5.465 15.053 1.00 0.00 H +ATOM 3884 2HD2 LEU B 238 -11.026 5.141 15.775 1.00 0.00 H +ATOM 3885 3HD2 LEU B 238 -11.261 6.574 14.746 1.00 0.00 H +ATOM 3886 N ASN B 239 -6.992 7.173 12.458 1.00 1.00 N +ATOM 3887 CA ASN B 239 -5.553 7.319 12.274 1.00 1.00 C +ATOM 3888 C ASN B 239 -5.003 8.462 13.117 1.00 1.00 C +ATOM 3889 O ASN B 239 -5.697 9.446 13.375 1.00 1.00 O +ATOM 3890 CB ASN B 239 -5.221 7.529 10.808 1.00 0.00 C +ATOM 3891 CG ASN B 239 -5.528 6.321 9.967 1.00 0.00 C +ATOM 3892 OD1 ASN B 239 -5.043 5.217 10.243 1.00 0.00 O +ATOM 3893 ND2 ASN B 239 -6.325 6.507 8.947 1.00 0.00 N +ATOM 3894 H ASN B 239 -7.608 7.897 12.116 1.00 0.00 H +ATOM 3895 HA ASN B 239 -5.066 6.404 12.614 1.00 0.00 H +ATOM 3896 1HB ASN B 239 -5.787 8.378 10.424 1.00 0.00 H +ATOM 3897 2HB ASN B 239 -4.162 7.768 10.706 1.00 0.00 H +ATOM 3898 1HD2 ASN B 239 -6.565 5.739 8.352 1.00 0.00 H +ATOM 3899 2HD2 ASN B 239 -6.695 7.417 8.761 1.00 0.00 H +ATOM 3900 N LYS B 240 -3.655 8.602 13.099 1.00 1.00 N +ATOM 3901 CA LYS B 240 -3.016 9.711 13.798 1.00 1.00 C +ATOM 3902 C LYS B 240 -3.467 11.051 13.231 1.00 1.00 C +ATOM 3903 O LYS B 240 -3.641 12.021 13.969 1.00 1.00 O +ATOM 3904 CB LYS B 240 -1.493 9.591 13.716 1.00 0.00 C +ATOM 3905 CG LYS B 240 -0.735 10.637 14.522 1.00 0.00 C +ATOM 3906 CD LYS B 240 0.765 10.390 14.475 1.00 0.00 C +ATOM 3907 CE LYS B 240 1.526 11.446 15.263 1.00 0.00 C +ATOM 3908 NZ LYS B 240 2.996 11.217 15.226 1.00 0.00 N +ATOM 3909 H LYS B 240 -3.080 7.938 12.600 1.00 0.00 H +ATOM 3910 HA LYS B 240 -3.312 9.676 14.847 1.00 0.00 H +ATOM 3911 1HB LYS B 240 -1.186 8.607 14.072 1.00 0.00 H +ATOM 3912 2HB LYS B 240 -1.177 9.676 12.676 1.00 0.00 H +ATOM 3913 1HG LYS B 240 -0.945 11.629 14.119 1.00 0.00 H +ATOM 3914 2HG LYS B 240 -1.067 10.608 15.559 1.00 0.00 H +ATOM 3915 1HD LYS B 240 0.986 9.407 14.893 1.00 0.00 H +ATOM 3916 2HD LYS B 240 1.105 10.409 13.439 1.00 0.00 H +ATOM 3917 1HE LYS B 240 1.313 12.431 14.850 1.00 0.00 H +ATOM 3918 2HE LYS B 240 1.195 11.433 16.302 1.00 0.00 H +ATOM 3919 1HZ LYS B 240 3.463 11.937 15.760 1.00 0.00 H +ATOM 3920 2HZ LYS B 240 3.206 10.313 15.624 1.00 0.00 H +ATOM 3921 3HZ LYS B 240 3.317 11.246 14.269 1.00 0.00 H +ATOM 3922 N ASP B 241 -3.805 11.092 12.006 1.00 1.00 N +ATOM 3923 CA ASP B 241 -4.169 12.303 11.281 1.00 1.00 C +ATOM 3924 C ASP B 241 -5.496 12.864 11.777 1.00 1.00 C +ATOM 3925 O ASP B 241 -5.684 14.079 11.835 1.00 1.00 O +ATOM 3926 CB ASP B 241 -4.256 12.023 9.779 1.00 0.00 C +ATOM 3927 CG ASP B 241 -4.420 13.289 8.949 1.00 0.00 C +ATOM 3928 OD1 ASP B 241 -3.442 13.963 8.729 1.00 0.00 O +ATOM 3929 OD2 ASP B 241 -5.522 13.569 8.542 1.00 0.00 O +ATOM 3930 H ASP B 241 -3.814 10.206 11.521 1.00 0.00 H +ATOM 3931 HA ASP B 241 -3.397 13.054 11.451 1.00 0.00 H +ATOM 3932 1HB ASP B 241 -3.353 11.507 9.452 1.00 0.00 H +ATOM 3933 2HB ASP B 241 -5.101 11.363 9.580 1.00 0.00 H +ATOM 3934 N ASP B 242 -6.439 12.034 12.151 1.00 1.00 N +ATOM 3935 CA ASP B 242 -7.709 12.480 12.711 1.00 1.00 C +ATOM 3936 C ASP B 242 -7.519 13.083 14.096 1.00 1.00 C +ATOM 3937 O ASP B 242 -8.176 14.061 14.453 1.00 1.00 O +ATOM 3938 CB ASP B 242 -8.700 11.316 12.787 1.00 0.00 C +ATOM 3939 CG ASP B 242 -9.203 10.876 11.418 1.00 0.00 C +ATOM 3940 OD1 ASP B 242 -9.040 11.620 10.480 1.00 0.00 O +ATOM 3941 OD2 ASP B 242 -9.746 9.801 11.324 1.00 0.00 O +ATOM 3942 H ASP B 242 -6.270 11.044 12.043 1.00 0.00 H +ATOM 3943 HA ASP B 242 -8.124 13.249 12.059 1.00 0.00 H +ATOM 3944 1HB ASP B 242 -8.225 10.465 13.274 1.00 0.00 H +ATOM 3945 2HB ASP B 242 -9.557 11.606 13.396 1.00 0.00 H +ATOM 3946 N ASN B 243 -6.736 12.490 14.930 1.00 1.00 N +ATOM 3947 CA ASN B 243 -6.257 13.159 16.134 1.00 1.00 C +ATOM 3948 C ASN B 243 -5.110 14.110 15.815 1.00 1.00 C +ATOM 3949 O ASN B 243 -4.011 13.678 15.469 1.00 1.00 O +ATOM 3950 CB ASN B 243 -5.833 12.142 17.178 1.00 0.00 C +ATOM 3951 CG ASN B 243 -5.492 12.776 18.498 1.00 0.00 C +ATOM 3952 OD1 ASN B 243 -5.606 13.996 18.662 1.00 0.00 O +ATOM 3953 ND2 ASN B 243 -5.075 11.972 19.442 1.00 0.00 N +ATOM 3954 H ASN B 243 -6.446 11.540 14.747 1.00 0.00 H +ATOM 3955 HA ASN B 243 -7.071 13.759 16.544 1.00 0.00 H +ATOM 3956 1HB ASN B 243 -6.638 11.421 17.331 1.00 0.00 H +ATOM 3957 2HB ASN B 243 -4.965 11.591 16.817 1.00 0.00 H +ATOM 3958 1HD2 ASN B 243 -4.834 12.338 20.341 1.00 0.00 H +ATOM 3959 2HD2 ASN B 243 -4.998 10.991 19.265 1.00 0.00 H +ATOM 3960 N GLU B 244 -5.286 15.260 15.448 1.00 1.00 N +ATOM 3961 CA GLU B 244 -4.392 16.199 14.783 1.00 1.00 C +ATOM 3962 C GLU B 244 -3.089 16.360 15.556 1.00 1.00 C +ATOM 3963 O GLU B 244 -3.066 16.944 16.639 1.00 1.00 O +ATOM 3964 CB GLU B 244 -5.073 17.560 14.621 1.00 0.00 C +ATOM 3965 CG GLU B 244 -6.263 17.559 13.673 1.00 0.00 C +ATOM 3966 CD GLU B 244 -6.916 18.908 13.552 1.00 0.00 C +ATOM 3967 OE1 GLU B 244 -6.527 19.801 14.266 1.00 0.00 O +ATOM 3968 OE2 GLU B 244 -7.806 19.045 12.746 1.00 0.00 O +ATOM 3969 H GLU B 244 -6.227 15.551 15.671 1.00 0.00 H +ATOM 3970 HA GLU B 244 -4.154 15.808 13.793 1.00 0.00 H +ATOM 3971 1HB GLU B 244 -5.420 17.911 15.593 1.00 0.00 H +ATOM 3972 2HB GLU B 244 -4.350 18.287 14.250 1.00 0.00 H +ATOM 3973 1HG GLU B 244 -5.928 17.241 12.686 1.00 0.00 H +ATOM 3974 2HG GLU B 244 -6.996 16.836 14.027 1.00 0.00 H +ATOM 3975 N GLU B 245 -2.234 15.358 15.448 1.00 1.00 N +ATOM 3976 CA GLU B 245 -0.905 15.303 16.043 1.00 1.00 C +ATOM 3977 C GLU B 245 0.179 15.310 14.972 1.00 1.00 C +ATOM 3978 O GLU B 245 1.363 15.461 15.274 1.00 1.00 O +ATOM 3979 CB GLU B 245 -0.764 14.055 16.918 1.00 0.00 C +ATOM 3980 CG GLU B 245 -1.705 14.016 18.113 1.00 0.00 C +ATOM 3981 CD GLU B 245 -1.532 12.782 18.954 1.00 0.00 C +ATOM 3982 OE1 GLU B 245 -0.774 11.925 18.568 1.00 0.00 O +ATOM 3983 OE2 GLU B 245 -2.159 12.696 19.984 1.00 0.00 O +ATOM 3984 H GLU B 245 -2.560 14.576 14.898 1.00 0.00 H +ATOM 3985 HA GLU B 245 -0.769 16.186 16.669 1.00 0.00 H +ATOM 3986 1HB GLU B 245 -0.951 13.166 16.316 1.00 0.00 H +ATOM 3987 2HB GLU B 245 0.257 13.988 17.294 1.00 0.00 H +ATOM 3988 1HG GLU B 245 -1.524 14.893 18.734 1.00 0.00 H +ATOM 3989 2HG GLU B 245 -2.733 14.065 17.755 1.00 0.00 H +ATOM 3990 N CYS B 246 -0.224 15.447 13.778 1.00 1.00 N +ATOM 3991 CA CYS B 246 0.653 15.430 12.613 1.00 1.00 C +ATOM 3992 C CYS B 246 1.075 16.840 12.220 1.00 1.00 C +ATOM 3993 O CYS B 246 0.251 17.752 12.167 1.00 1.00 O +ATOM 3994 OXT CYS B 246 2.223 17.072 11.958 1.00 0.00 O +ATOM 3995 CB CYS B 246 -0.042 14.762 11.426 1.00 0.00 C +ATOM 3996 SG CYS B 246 -0.432 13.015 11.686 1.00 0.00 S +ATOM 3997 H CYS B 246 -1.217 15.575 13.644 1.00 0.00 H +ATOM 3998 HA CYS B 246 1.546 14.856 12.861 1.00 0.00 H +ATOM 3999 1HB CYS B 246 -0.972 15.287 11.207 1.00 0.00 H +ATOM 4000 2HB CYS B 246 0.592 14.838 10.543 1.00 0.00 H +ATOM 4001 HG CYS B 246 -1.216 13.204 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1152.79 798.828 940.986 -58.2319 44.5661 37.2084 524.304 -515.441 -1.17147 -7.38186 -377.461 -63.798 129.638 -104.844 -57.6144 -9.27162 -2.02555 0 58.4383 0 96.1057 157.363 23.9821 21.1392 88.9486 156.713 728.186 +GLU_1 -1.61709 0.08361 2.50405 -0.00029 0 0 1.01143 -1.21467 -0.03186 -0.0983 0.28812 0.41611 0 0 0 0 0 0 0.06597 0 0 0 0 0 1.2108 0 2.61788 +GLU_2 -1.77999 0.06172 2.36859 -5e-05 0 0 1.0198 -1.17063 -0.02034 -0.14504 -0.24179 -0.41074 0 0 0 0 0 0 0.11397 0 0 0 0.59129 0 1.2108 0.38176 1.97936 +ALA_3 -3.10159 0.17657 3.27391 -5e-05 0 0 1.66249 -1.76238 -0 -0 -0.5745 -0.41021 0 0 0 0 0 0 0.07619 0 0 0 0.57213 0 1.2108 0.95384 2.0772 +GLU_4 -2.42206 0.10676 3.24561 -5e-05 0 0 1.40139 -1.66683 -0.0308 -0.09515 -0.61758 -0.41597 0 0 0 0 0 0 0.04869 0 0 0 0.5562 0 1.2108 1.07681 2.39783 +LYS_5 -2.6607 0.13376 3.63975 -5e-05 0 0 1.84474 -1.85613 -0 -0 -1.76964 -0.41093 0 0 0 0 0 0 0.03773 0 0 0 0.56696 0 1.2108 1.02022 1.75652 +GLY_6 -3.4594 0.14337 4.32997 -5e-05 0 0 2.40497 -2.27083 -0 -0 -2.67224 -0.41171 0 0 0 0 0 0 0.03653 0 0 0 0.57654 0 1.2108 1.00729 0.89524 +ALA_7 -3.36065 0.15294 4.10367 -5e-05 0 0 2.1086 -2.17234 -0 -0 -2.51955 -0.41304 0 0 0 0 0 0 0.12212 0 0 0 0.56721 0 1.2108 0.95944 0.75915 +LYS_8 -2.68393 0.10997 3.774 -5e-05 0 0 1.94325 -1.90954 -0 -0 -2.29809 -0.41255 0 0 0 0 0 0 0.06316 0 0 0 0.56211 0 1.2108 0.90191 1.26104 +GLU_9 -2.73524 0.13832 3.82047 -5e-05 0 0 2.04043 -1.93576 -0 -0 -1.98194 -0.40934 0 0 0 0 0 0 -0.0014 0 0 0 0.51279 0 1.2108 1.05188 1.71097 +TYR_10 -2.92442 0.11602 4.07521 -5e-05 0 0 2.17625 -2.05639 -0 -0 -2.38111 -0.41205 0 0 0 0 0 0 0.0467 0 0 0 0.56488 0 1.2108 1.04002 1.45586 +MET_11 -2.77641 0.13287 3.85081 -5e-05 0 0 2.06864 -1.95663 -0 -0 -2.47161 -0.40942 0 0 0 0 0 0 0.13492 0 0 0 0.58292 0 1.2108 0.88958 1.25642 +GLU_12 -2.69241 0.1102 3.78501 -5e-05 0 0 1.95412 -1.91555 -0 -0 -2.10403 -0.40869 0 0 0 0 0 0 0.02888 0 0 0 0.56964 0 1.2108 1.00795 1.54588 +ARG_13 -2.67703 0.1022 3.77622 -5e-05 0 0 2.00716 -1.90918 -0 -0 -2.27198 -0.41058 0 0 0 0 0 0 0.00987 0 0 0 0.56107 0 1.2108 1.08056 1.47907 +ALA_14 -2.84381 0.15952 3.97908 -5e-05 0 0 2.15856 -2.01892 -0 -0 -2.68159 -0.40919 0 0 0 0 0 0 0.10591 0 0 0 0.59231 0 1.2108 0.99131 1.24393 +LYS_15 -2.77089 0.1218 3.87138 -5e-05 0 0 2.06093 -1.96386 -0 -0 -2.38678 -0.4115 0 0 0 0 0 0 0.13362 0 0 0 0.56195 0 1.2108 0.88183 1.30925 +LYS_16 -2.7266 0.13443 3.82203 -5e-05 0 0 2.0185 -1.93473 -0 -0 -2.07838 -0.40809 0 0 0 0 0 0 0.04854 0 0 0 0.57165 0 1.2108 0.96376 1.62185 +ILE_17 -2.78913 0.12147 3.91155 -5e-05 0 0 2.10122 -1.98065 -0 -0 -2.32753 -0.41014 0 0 0 0 0 0 0.0535 0 0 0 0.57652 0 1.2108 0.98599 1.45355 +ALA_18 -3.08358 0.15351 3.9172 -5e-05 0 0 2.17611 -2.03979 -0 -0 -2.62551 -0.40997 0 0 0 0 0 0 0.15726 0 0 0 0.57657 0 1.2108 0.87938 0.91193 +GLU_19 -2.75199 0.12873 3.87291 -5e-05 0 0 2.05158 -1.95833 -0 -0 -2.31278 -0.40978 0 0 0 0 0 0 0.0649 0 0 0 0.57146 0 1.2108 0.90895 1.37641 +GLU_20 -2.73766 0.1252 3.84809 -5e-05 0 0 2.0287 -1.94661 -0 -0 -2.27307 -0.4099 0 0 0 0 0 0 0.00949 0 0 0 0.56809 0 1.2108 1.0007 1.42378 +ALA_21 -2.98437 0.12404 4.04197 -5e-05 0 0 2.05838 -2.07171 -0 -0 -2.51634 -0.40868 0 0 0 0 0 0 0.05613 0 0 0 0.58195 0 1.2108 0.99163 1.08374 +ARG_22 -2.80893 0.11347 3.86573 -5e-05 0 0 1.96006 -1.96286 -0 -0 -2.12021 -0.41003 0 0 0 0 0 0 0.13746 0 0 0 0.57612 0 1.2108 0.96972 1.53127 +LYS_23 -2.72792 0.14791 3.83821 -5e-05 0 0 2.0654 -1.94139 -0 -0 -1.83033 -0.4115 0 0 0 0 0 0 0.02377 0 0 0 0.48905 0 1.2108 1.12908 1.99304 +LEU_24 -2.83514 0.17603 3.95555 -5e-05 0 0 2.2727 -2.01293 -0 -0 -2.03724 -0.41553 0 0 0 0 0 0 -0.04199 0 0 0 0.55402 0 1.2108 1.13985 1.96607 +GLY_25 -3.12965 0.30895 3.48849 -5e-05 0 0 1.86843 -1.88999 -0.00429 -0.02116 -1.33478 -0.40896 0 0 0 0 0 0 0.12884 0 0 0 0.55522 0 1.2108 0.8322 1.60406 +GLU_26 -1.89273 0.11929 2.7843 -5e-05 0 0 1.48101 -1.38773 -0 -0 -0.99395 -0.40577 0 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-6.28387 3.31631 0.84162 -0.5328 0.50135 0.11445 1.78003 -1.55037 -0.00414 -0.04721 -0.68687 0.04665 0 0 0 0 0 0 1.35968 0 2.86102 0 0.0184 0 0.72952 1.79495 4.25872 +GLY_196 -3.17196 0.53273 2.86792 -6e-05 0 0 0.94322 -1.48293 -0.0212 -0.12545 -0.21727 -0.39771 0 0 0 0 0 0 3.11886 0 0 0 -1.50867 0 1.2108 0.76348 2.51176 +LEU_197 -6.09415 1.1569 2.50165 -0.54189 0.58774 0.15537 2.36702 -1.86036 -0 -0 -1.34621 0.20424 0 0 0 0 0 0 0.6455 0 0.55286 0 0.15016 0 0.72952 0.88691 0.09524 +TYR_198 -2.19732 0.23401 2.48436 -0.91435 0.04292 0.41895 0.84332 -1.2069 -0.01025 -0.09263 -0.41525 -0.24635 0 0 0 0 0 0 0.02669 0 0 3.81309 -0.00165 0 0.96414 1.22482 4.96761 +ASN_199 -5.19346 1.05941 5.56008 -0.18834 0.01032 0.28976 2.96966 -2.73919 -0.01308 -0.05195 -1.84737 -0.46875 0 0 0 -0.56609 0 0 0.80447 0 0 2.05104 -0.39595 0 -0.87355 -0.40107 0.00595 +LEU_200 -7.05683 1.25043 2.40591 -0.61989 0.46751 0.17658 1.8605 -2.18315 -0 -0 -0.74888 0.31481 0 0 0 0 0 0 0.46979 0 0.41878 0 0.05875 0 0.72952 0.76477 -1.69141 +MET_201 -3.6014 0.22305 3.11922 -0.53881 0.35142 0.10118 1.84255 -1.6471 -0 -0 -0.50759 -0.18735 0 0 0 0 0 0 -0.04513 0 2.93987 0 0.42456 0 1.2334 1.4773 5.18518 +ASN_202 -5.48452 0.39386 5.00404 -0.2534 0.01516 0.38905 2.77937 -2.71955 -0.00102 -0.00546 -2.0046 -0.56892 0 0 0 0 0 0 1.8118 0 0 2.32945 -0.28299 0 -0.87355 1.01544 1.54417 +ILE_203 -8.71903 16.4959 2.71419 -0.65818 1.04349 0.12951 3.01352 -2.56717 -0.00882 -0.02966 -1.0251 0.37721 0 0 0 0 0 0 0.38 0 1.01619 0 -0.50337 0 1.0317 0.50644 13.1968 +THR_204 -2.92263 0.13658 2.99342 -0.21304 0.24495 0.07902 1.27551 -1.39207 -0.0033 -0.05541 -0.80456 -0.40949 0 0 0 0 0 0 0.07027 0 1.17571 0 0.00275 2.44587 -1.425 -0.18479 1.01379 +ARG_205 -4.59467 1.371 3.82839 -0.6716 0.18638 0.38013 2.08465 -2.0581 -0 -0 -0.78027 0.36799 0 0 0 0 0 0 0.01242 0 3.08667 0 -0.18602 0 -1.281 0.15307 1.89903 +GLY_206 -2.93736 0.3746 1.34922 -0.00021 0 0 0.79252 -1.11788 -0 -0 -0.23765 -0.16684 0 0 0 0 0 0 -0.02064 0 0 0 -1.50685 0 1.2108 0.36392 -1.89636 +SER_207 -5.90571 3.07632 5.0169 -0.03043 2e-05 0.02105 3.14575 -2.71293 -0.01833 -0.10767 -3.13474 -0.21722 0 0 0 0 0 0 0.20422 0 0.86701 0 -0.22414 1.75383 -1.1772 0.59101 1.14775 +VAL_208 -7.94244 1.67448 2.17078 -0.2678 0.19894 0.05318 2.05371 -2.23355 -0 -0 -1.84095 -0.0746 0 0 0 -0.63618 0 0 0.16233 0 0.38067 0 -0.75443 0 2.085 0.26836 -4.7025 +ARG_209 -13.1994 78.0451 7.86953 -0.71647 0.11148 0.49414 4.2887 -4.14118 -0.02163 -0.14154 -2.34189 0.50443 0 0 0 0 0 0 0.13421 0 2.34894 0 0.01538 0 -1.281 0.03585 72.0047 +ILE_210 -9.77396 2.73946 2.78716 -0.48399 0.69173 0.10092 3.27183 -2.65704 -0 -0 -1.6412 0.05665 0 0 0 0 0 0 0.25113 0 0.28841 0 -0.65775 0 1.0317 0.14602 -3.84895 +GLU_211 -10.0171 6.23445 10.2428 -0.20068 0.03587 0.30003 5.18251 -4.54714 -0.02069 -0.18069 -2.91987 -0.64042 0 0 0 0 0 0 0.20395 0 0 3.82406 -0.14835 0 -2.5358 0.13732 4.95019 +LYS_212 -6.55746 0.67088 7.08451 -0.58149 0.79011 0.3205 3.75031 -3.01734 -0 -0 -3.55301 0.27681 0 0 0 0 0 0 1.01661 0 3.06081 0 -0.14571 0 -1.6738 0.56148 2.00321 +ASN_213 -8.93322 3.87959 8.32133 -0.19485 0.01336 0.32313 5.33461 -4.24535 -0 -0 -2.20356 -0.66614 0 0 0 -0.43261 0 0 0.54546 0 0 2.85194 -0.45069 0 -0.87355 0.42872 3.69818 +ASN_214 -2.88745 1.07506 3.05579 -0.27423 0.00652 0.52437 0.88518 -1.37583 -0 -0 -0.4198 -1.06992 0 0 0 0 0 0 -0.04403 0 0 2.88103 -0.19812 0 -0.87355 0.13066 1.41568 +GLU_215 -4.7418 0.59102 5.46664 -0.21485 0.03562 0.34081 1.79455 -2.37806 -0.03213 -0.22779 -2.22267 -0.55082 0 0 0 0 -0.05453 0 0.08549 0 0 2.88497 0.34646 0 -2.5358 0.60441 -0.80847 +LEU_216 -9.74234 7.31749 3.40739 -0.59887 0.3628 0.14903 2.50975 -2.7868 -0.01936 -0.07995 -1.2099 0.34036 0 0 0 0 0 0 -0.00092 0 0.72527 0 -0.29821 0 0.72952 0.50574 1.311 +CYS_217 -6.13554 6.92546 3.33734 -0.08652 0.0196 0.07725 2.25989 -1.82806 -0.00693 -0.10381 -0.75563 -0.30188 0 0 0 0 0 0 0.06049 0 0.45217 0 -0.18579 0 3.2718 0.59414 7.59398 +TYR_218 -5.45104 14.1247 2.28935 -0.6261 0.09003 0.37237 1.13816 -1.45387 -0.01948 -0.1625 0.13592 -0.20619 0 0 0 0 0 0 -0.04678 0 0 2.19935 0.29454 0 0.96414 1.15512 14.7977 +LEU_219 -6.61087 1.3034 1.98954 -0.5085 0.58493 0.12243 1.35427 -1.86491 -0.00087 -0.00356 0.32898 0.21108 0 0 0 0 0 0 0.36025 0 0.33537 0 -0.28512 0 0.72952 0.58592 -1.36815 +ALA_220 -2.05155 0.20545 2.52837 -0.02292 0 0 1.09825 -1.32564 -0 -0 -0.0683 -0.37035 0 0 0 0 0 0 0.03689 0 0 0 -0.04908 0 2.3386 -0.16675 2.15298 +THR_221 -2.4798 0.25486 2.25701 -0.11641 0.05138 0.05934 0.81681 -1.20906 -0 -0 -0.42643 -1.32351 0 0 0 0 0 0 0.15987 0 0.02053 0 -0.18316 2.30378 -1.425 -0.41205 -1.65184 +ILE_222 -5.20164 0.22389 2.01881 -0.48898 0.66281 0.10259 0.89036 -1.72154 -0.00087 -0.00356 -0.04002 0.16141 0 0 0 0 0 0 1.12992 0 0.36141 0 -0.64857 0 1.0317 -0.39973 -1.92203 +ASP_223 -4.31605 0.37959 6.09941 -0.23624 0.11426 0.76467 3.10073 -2.51528 -0.00312 -0.02053 -2.87518 -1.3679 0 0 0 0 -0.39199 0 0.03487 0 0 1.88903 -0.84725 0 -2.2837 -0.38254 -2.85723 +TRP_224 -9.28883 0.48112 2.21277 -0.89889 0.02111 0.36266 2.55342 -2.62936 -0 -0 -1.30072 -0.30887 0 0 0 0 0 0 0.32847 0 0 1.71221 0.01887 0 3.035 -0.29437 -3.99541 +SER_225 -3.33541 0.24834 4.35287 -0.03549 0 0.04347 2.17572 -2.04922 -0 -0 -1.13751 -0.53873 0 0 0 0 -0.39199 0 0.65629 0 0.20492 0 -0.23199 1.75383 -1.1772 -0.4575 0.08041 +ARG_226 -3.61195 0.38442 4.73778 -0.62749 0.16792 0.36323 1.80353 -1.89202 -0.00318 -0.02146 -0.83978 0.17817 0 0 0 0 0 0 -0.00764 0 2.45383 0 -0.08631 0 -1.281 -0.49147 1.22659 +ILE_227 -8.28019 3.82813 3.91048 -0.51416 0.7744 0.10448 3.15435 -2.82663 -0.00129 -0.00418 -1.86714 -0.2262 0 0 0 0 0 0 0.54696 0 0.59755 0 -0.57665 0 1.0317 0.05376 -0.29462 +LEU_228 -8.74668 6.70516 4.0934 -0.52524 1.04306 0.11335 3.51464 -2.97136 -0 -0 0.2224 0.13633 0 0 0 0 0 0 0.05346 0 2.61882 0 -0.32375 0 0.72952 0.09892 6.76201 +ASP_229 -1.11424 0.09622 1.99079 -0.11657 0.0106 0.36004 0.30969 -0.83831 -0.01437 -0.09379 -0.57976 -0.41375 0 0 0 0 0 0 0.06074 0 0 3.20507 -0.66243 0 -2.2837 0.70313 0.61937 +SER_230 -2.74312 1.89084 2.91264 -0.0358 0 0.08303 1.621 -1.46421 -0 -0 -0.56123 0.29354 0 0 0 0 0 0 0.43011 0 0.7917 0 -0.31475 0.6 -1.1772 2.02704 4.35358 +VAL_231 -5.29267 0.5334 3.5751 -0.27698 0.1925 0.0498 2.36055 -2.22876 -0.02073 -0.12037 -1.69329 -0.13379 0 0 0 -0.18539 0 0 -0.03886 0 0.07848 0 0.05732 0 2.085 1.96335 0.90466 +GLU_232 -2.42299 0.1448 3.57651 -0.45683 0.5579 1.4437 1.72741 -1.56293 -0.02069 -0.13171 -1.62474 -2.94895 0 0 0 -0.18539 0 0 -0.06467 0 0 3.93818 -0.28698 0 -2.5358 0.58528 -0.26793 +ASP_233 -3.47215 1.35749 4.39211 -0.11499 0.00897 0.36026 1.69431 -1.99751 -0.02772 -0.17548 -0.78294 -0.14813 0 0 0 0 0 0 2.01955 0 0 2.38686 -0.08576 0 -2.2837 -0.41586 2.71531 +ASN_234 -7.05917 1.02075 6.10564 -0.17052 0.0169 0.25355 3.01821 -3.16635 -0.02073 -0.12037 -1.76566 -0.20319 0 0 0 -0.63618 0 0 0.03334 0 0 2.42418 0.35648 0 -0.87355 -0.03737 -0.82403 +HIS_D_235 -6.80305 1.9401 6.81476 -0.40835 0.03384 0.5378 3.8129 -3.24748 -0 -0 -2.45559 -0.43315 0 0 0 0 0 0 0.03069 0 0 2.42815 -0.51598 0 0.13443 0.64515 2.51421 +ILE_236 -5.37851 1.00518 1.77974 -0.49059 0.71997 0.10718 1.01978 -1.50895 -0 -0 0.18421 -0.00724 0 0 0 0 0 0 0.0607 0 0.28069 0 -0.15572 0 1.0317 1.01102 -0.34084 +VAL_237 -5.54109 1.94923 4.28826 -0.32575 0.3955 0.07263 2.49053 -2.3826 -0 -0 -1.76566 -0.792 0 0 0 0 0 0 0.34703 0 0.24067 0 -0.03211 0 2.085 0.47556 1.50521 +LEU_238 -4.5229 1.0697 3.62205 -0.52932 0.51758 0.15686 2.27877 -1.82788 -0 -0 -2.10542 0.00119 0 0 0 -0.04005 0 0 -0.05093 0 0.30618 0 0.68013 0 0.72952 0.72037 1.00585 +ASN_239 -7.73229 0.71432 7.30373 -0.16851 0.00722 0.245 3.76606 -3.7663 -0 -0 -2.01412 -0.49181 0 0 0 -0.36273 0 0 0.03477 0 0 1.96511 0.19017 0 -0.87355 0.97339 -0.20952 +LYS_240 -7.44584 2.87284 7.52546 -0.42904 0.06481 0.25452 3.11475 -3.10643 -0.01936 -0.07995 -0.34847 -0.18986 0 0 0 0 0 0 -0.00927 0 2.81203 0 -0.04969 0 -1.6738 0.00318 3.29587 +ASP_241 -5.00613 0.42244 5.84225 -0.25383 0.00373 0.8317 1.76944 -2.60617 -0.01534 -0.11529 -0.55461 0.09912 0 0 0 0 0 0 0.25316 0 0 3.75302 0.02109 0 -2.2837 -0.29516 1.8657 +ASP_242 -3.33265 0.1577 5.38347 -0.11335 0.01767 0.35085 2.31986 -2.3196 -0 -0 -1.98045 -0.14703 0 0 0 -0.04005 0 0 2.2856 0 0 1.85344 0.18979 0 -2.2837 0.00316 2.34471 +ASN_243 -3.94447 1.60295 5.61501 -0.27994 0.08464 0.50206 2.22799 -2.49054 -0 -0 -0.16819 -0.81853 0 0 0 0 0 0 1.3434 0 0 1.91034 -0.5752 0 -0.87355 0.35119 4.48715 +GLU_244 -2.23009 0.09121 2.67356 -0.24128 0.03458 0.38159 0.60773 -1.21889 -0 -0 0.28609 -0.43995 0 0 0 0 0 0 0.09162 0 0 3.08857 0.53676 0 -2.5358 2.2882 3.41388 +GLU_245 -3.64733 0.45622 4.54503 -0.22181 0.03887 0.35539 1.24111 -1.70266 -0.0179 -0.13156 -1.12447 -0.55489 0 0 0 0 0 0 -0.0456 0 0 2.91664 0.17082 0 -2.5358 2.16461 1.90668 +CYS:CtermProteinFull_246 -3.77993 1.14219 1.87078 -0.06819 0 0.03499 0.4898 -0.76949 -0.0179 -0.13156 -0.04175 -0.16599 0 0 0 0 0 0 0 0 0.49321 0 0 0 3.2718 0.12657 2.45454 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..b53d610285855d6f2dba095af5ff62da4d423e75 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_2.pdb @@ -0,0 +1,4114 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 5.060 -18.794 12.116 1.00 0.00 N +ATOM 2 CA GLU A 1 4.341 -19.204 13.316 1.00 0.00 C +ATOM 3 C GLU A 1 3.680 -18.012 13.996 1.00 0.00 C +ATOM 4 O GLU A 1 2.564 -18.116 14.505 1.00 0.00 O +ATOM 5 CB GLU A 1 5.289 -19.900 14.294 1.00 0.00 C +ATOM 6 CG GLU A 1 6.728 -20.005 13.808 1.00 0.00 C +ATOM 7 CD GLU A 1 6.932 -19.397 12.449 1.00 0.00 C +ATOM 8 OE1 GLU A 1 5.982 -18.903 11.891 1.00 0.00 O +ATOM 9 OE2 GLU A 1 8.040 -19.426 11.968 1.00 0.00 O +ATOM 10 H GLU A 1 5.457 -17.866 12.073 1.00 0.00 H +ATOM 11 HA GLU A 1 3.559 -19.907 13.028 1.00 0.00 H +ATOM 12 1HB GLU A 1 5.295 -19.362 15.242 1.00 0.00 H +ATOM 13 2HB GLU A 1 4.930 -20.910 14.494 1.00 0.00 H +ATOM 14 1HG GLU A 1 7.379 -19.500 14.521 1.00 0.00 H +ATOM 15 2HG GLU A 1 7.015 -21.056 13.778 1.00 0.00 H +ATOM 16 N GLU A 2 4.410 -16.930 14.079 1.00 0.00 N +ATOM 17 CA GLU A 2 3.873 -15.699 14.647 1.00 0.00 C +ATOM 18 C GLU A 2 2.748 -15.140 13.786 1.00 0.00 C +ATOM 19 O GLU A 2 1.751 -14.635 14.302 1.00 0.00 O +ATOM 20 CB GLU A 2 4.980 -14.654 14.798 1.00 0.00 C +ATOM 21 CG GLU A 2 6.353 -15.120 14.335 1.00 0.00 C +ATOM 22 CD GLU A 2 6.347 -16.531 13.816 1.00 0.00 C +ATOM 23 OE1 GLU A 2 5.303 -17.139 13.813 1.00 0.00 O +ATOM 24 OE2 GLU A 2 7.388 -17.003 13.422 1.00 0.00 O +ATOM 25 H GLU A 2 5.363 -16.943 13.745 1.00 0.00 H +ATOM 26 HA GLU A 2 3.466 -15.922 15.634 1.00 0.00 H +ATOM 27 1HB GLU A 2 4.720 -13.762 14.227 1.00 0.00 H +ATOM 28 2HB GLU A 2 5.063 -14.359 15.844 1.00 0.00 H +ATOM 29 1HG GLU A 2 6.704 -14.457 13.545 1.00 0.00 H +ATOM 30 2HG GLU A 2 7.050 -15.048 15.169 1.00 0.00 H +ATOM 31 N ALA A 3 2.953 -15.263 12.454 1.00 0.00 N +ATOM 32 CA ALA A 3 1.919 -14.801 11.535 1.00 0.00 C +ATOM 33 C ALA A 3 0.650 -15.631 11.672 1.00 0.00 C +ATOM 34 O ALA A 3 -0.460 -15.100 11.622 1.00 0.00 O +ATOM 35 CB ALA A 3 2.426 -14.844 10.101 1.00 0.00 C +ATOM 36 H ALA A 3 3.800 -15.665 12.079 1.00 0.00 H +ATOM 37 HA ALA A 3 1.674 -13.770 11.792 1.00 0.00 H +ATOM 38 1HB ALA A 3 1.643 -14.497 9.427 1.00 0.00 H +ATOM 39 2HB ALA A 3 3.300 -14.199 10.005 1.00 0.00 H +ATOM 40 3HB ALA A 3 2.700 -15.866 9.843 1.00 0.00 H +ATOM 41 N GLU A 4 0.845 -16.976 11.729 1.00 0.00 N +ATOM 42 CA GLU A 4 -0.288 -17.879 11.893 1.00 0.00 C +ATOM 43 C GLU A 4 -1.042 -17.588 13.184 1.00 0.00 C +ATOM 44 O GLU A 4 -2.272 -17.609 13.214 1.00 0.00 O +ATOM 45 CB GLU A 4 0.184 -19.335 11.884 1.00 0.00 C +ATOM 46 CG GLU A 4 1.687 -19.507 11.711 1.00 0.00 C +ATOM 47 CD GLU A 4 2.415 -18.198 11.582 1.00 0.00 C +ATOM 48 OE1 GLU A 4 1.773 -17.176 11.625 1.00 0.00 O +ATOM 49 OE2 GLU A 4 3.615 -18.220 11.440 1.00 0.00 O +ATOM 50 H GLU A 4 1.776 -17.362 11.658 1.00 0.00 H +ATOM 51 HA GLU A 4 -0.974 -17.729 11.058 1.00 0.00 H +ATOM 52 1HB GLU A 4 -0.102 -19.816 12.819 1.00 0.00 H +ATOM 53 2HB GLU A 4 -0.310 -19.872 11.075 1.00 0.00 H +ATOM 54 1HG GLU A 4 2.082 -20.046 12.571 1.00 0.00 H +ATOM 55 2HG GLU A 4 1.872 -20.110 10.823 1.00 0.00 H +ATOM 56 N ALA A 5 -0.324 -17.347 14.274 1.00 0.00 N +ATOM 57 CA ALA A 5 -0.925 -17.015 15.560 1.00 0.00 C +ATOM 58 C ALA A 5 -1.706 -15.710 15.483 1.00 0.00 C +ATOM 59 O ALA A 5 -2.803 -15.598 16.032 1.00 0.00 O +ATOM 60 CB ALA A 5 0.145 -16.928 16.638 1.00 0.00 C +ATOM 61 H ALA A 5 0.682 -17.398 14.200 1.00 0.00 H +ATOM 62 HA ALA A 5 -1.619 -17.810 15.833 1.00 0.00 H +ATOM 63 1HB ALA A 5 -0.319 -16.679 17.593 1.00 0.00 H +ATOM 64 2HB ALA A 5 0.656 -17.887 16.722 1.00 0.00 H +ATOM 65 3HB ALA A 5 0.866 -16.155 16.374 1.00 0.00 H +ATOM 66 N GLY A 6 -1.084 -14.702 14.808 1.00 0.00 N +ATOM 67 CA GLY A 6 -1.746 -13.413 14.649 1.00 0.00 C +ATOM 68 C GLY A 6 -3.021 -13.546 13.826 1.00 0.00 C +ATOM 69 O GLY A 6 -4.037 -12.922 14.131 1.00 0.00 O +ATOM 70 H GLY A 6 -0.164 -14.835 14.413 1.00 0.00 H +ATOM 71 1HA GLY A 6 -1.983 -13.002 15.631 1.00 0.00 H +ATOM 72 2HA GLY A 6 -1.067 -12.713 14.164 1.00 0.00 H +ATOM 73 N ALA A 7 -2.904 -14.349 12.732 1.00 0.00 N +ATOM 74 CA ALA A 7 -4.045 -14.589 11.856 1.00 0.00 C +ATOM 75 C ALA A 7 -5.173 -15.290 12.601 1.00 0.00 C +ATOM 76 O ALA A 7 -6.347 -14.969 12.415 1.00 0.00 O +ATOM 77 CB ALA A 7 -3.621 -15.409 10.646 1.00 0.00 C +ATOM 78 H ALA A 7 -2.019 -14.787 12.519 1.00 0.00 H +ATOM 79 HA ALA A 7 -4.419 -13.624 11.515 1.00 0.00 H +ATOM 80 1HB ALA A 7 -4.484 -15.580 10.002 1.00 0.00 H +ATOM 81 2HB ALA A 7 -2.855 -14.868 10.090 1.00 0.00 H +ATOM 82 3HB ALA A 7 -3.221 -16.365 10.977 1.00 0.00 H +ATOM 83 N ALA A 8 -4.819 -16.278 13.431 1.00 0.00 N +ATOM 84 CA ALA A 8 -5.817 -16.975 14.233 1.00 0.00 C +ATOM 85 C ALA A 8 -6.501 -16.025 15.208 1.00 0.00 C +ATOM 86 O ALA A 8 -7.713 -16.097 15.412 1.00 0.00 O +ATOM 87 CB ALA A 8 -5.178 -18.134 14.984 1.00 0.00 C +ATOM 88 H ALA A 8 -3.849 -16.549 13.508 1.00 0.00 H +ATOM 89 HA ALA A 8 -6.579 -17.368 13.559 1.00 0.00 H +ATOM 90 1HB ALA A 8 -5.936 -18.645 15.578 1.00 0.00 H +ATOM 91 2HB ALA A 8 -4.744 -18.834 14.270 1.00 0.00 H +ATOM 92 3HB ALA A 8 -4.397 -17.755 15.641 1.00 0.00 H +ATOM 93 N GLU A 9 -5.732 -15.127 15.823 1.00 0.00 N +ATOM 94 CA GLU A 9 -6.265 -14.138 16.752 1.00 0.00 C +ATOM 95 C GLU A 9 -7.224 -13.184 16.051 1.00 0.00 C +ATOM 96 O GLU A 9 -8.276 -12.839 16.589 1.00 0.00 O +ATOM 97 CB GLU A 9 -5.126 -13.347 17.400 1.00 0.00 C +ATOM 98 CG GLU A 9 -3.735 -13.759 16.942 1.00 0.00 C +ATOM 99 CD GLU A 9 -3.757 -14.873 15.933 1.00 0.00 C +ATOM 100 OE1 GLU A 9 -4.826 -15.320 15.593 1.00 0.00 O +ATOM 101 OE2 GLU A 9 -2.703 -15.278 15.502 1.00 0.00 O +ATOM 102 H GLU A 9 -4.740 -15.139 15.632 1.00 0.00 H +ATOM 103 HA GLU A 9 -6.824 -14.666 17.524 1.00 0.00 H +ATOM 104 1HB GLU A 9 -5.250 -12.286 17.182 1.00 0.00 H +ATOM 105 2HB GLU A 9 -5.171 -13.466 18.483 1.00 0.00 H +ATOM 106 1HG GLU A 9 -3.238 -12.895 16.501 1.00 0.00 H +ATOM 107 2HG GLU A 9 -3.156 -14.073 17.810 1.00 0.00 H +ATOM 108 N PHE A 10 -6.753 -12.680 14.853 1.00 0.00 N +ATOM 109 CA PHE A 10 -7.578 -11.760 14.079 1.00 0.00 C +ATOM 110 C PHE A 10 -8.865 -12.430 13.617 1.00 0.00 C +ATOM 111 O PHE A 10 -9.936 -11.823 13.640 1.00 0.00 O +ATOM 112 CB PHE A 10 -6.805 -11.240 12.866 1.00 0.00 C +ATOM 113 CG PHE A 10 -5.409 -11.784 12.758 1.00 0.00 C +ATOM 114 CD1 PHE A 10 -4.922 -12.675 13.703 1.00 0.00 C +ATOM 115 CD2 PHE A 10 -4.580 -11.407 11.712 1.00 0.00 C +ATOM 116 CE1 PHE A 10 -3.637 -13.177 13.605 1.00 0.00 C +ATOM 117 CE2 PHE A 10 -3.297 -11.908 11.611 1.00 0.00 C +ATOM 118 CZ PHE A 10 -2.825 -12.794 12.559 1.00 0.00 C +ATOM 119 H PHE A 10 -5.842 -12.939 14.501 1.00 0.00 H +ATOM 120 HA PHE A 10 -7.842 -10.913 14.714 1.00 0.00 H +ATOM 121 1HB PHE A 10 -7.342 -11.497 11.954 1.00 0.00 H +ATOM 122 2HB PHE A 10 -6.743 -10.153 12.913 1.00 0.00 H +ATOM 123 HD1 PHE A 10 -5.564 -12.979 14.529 1.00 0.00 H +ATOM 124 HD2 PHE A 10 -4.952 -10.707 10.964 1.00 0.00 H +ATOM 125 HE1 PHE A 10 -3.267 -13.876 14.354 1.00 0.00 H +ATOM 126 HE2 PHE A 10 -2.656 -11.603 10.784 1.00 0.00 H +ATOM 127 HZ PHE A 10 -1.813 -13.188 12.481 1.00 0.00 H +ATOM 128 N MET A 11 -8.743 -13.699 13.200 1.00 0.00 N +ATOM 129 CA MET A 11 -9.898 -14.469 12.756 1.00 0.00 C +ATOM 130 C MET A 11 -10.889 -14.683 13.893 1.00 0.00 C +ATOM 131 O MET A 11 -12.101 -14.586 13.701 1.00 0.00 O +ATOM 132 CB MET A 11 -9.448 -15.811 12.182 1.00 0.00 C +ATOM 133 CG MET A 11 -7.942 -16.032 12.204 1.00 0.00 C +ATOM 134 SD MET A 11 -7.045 -14.637 12.913 1.00 0.00 S +ATOM 135 CE MET A 11 -8.396 -13.530 13.306 1.00 0.00 C +ATOM 136 H MET A 11 -7.831 -14.132 13.193 1.00 0.00 H +ATOM 137 HA MET A 11 -10.400 -13.914 11.964 1.00 0.00 H +ATOM 138 1HB MET A 11 -9.912 -16.621 12.742 1.00 0.00 H +ATOM 139 2HB MET A 11 -9.783 -15.895 11.147 1.00 0.00 H +ATOM 140 1HG MET A 11 -7.714 -16.922 12.789 1.00 0.00 H +ATOM 141 2HG MET A 11 -7.583 -16.192 11.188 1.00 0.00 H +ATOM 142 1HE MET A 11 -8.001 -12.618 13.754 1.00 0.00 H +ATOM 143 2HE MET A 11 -8.940 -13.281 12.394 1.00 0.00 H +ATOM 144 3HE MET A 11 -9.072 -14.017 14.011 1.00 0.00 H +ATOM 145 N ALA A 12 -10.370 -14.990 15.094 1.00 0.00 N +ATOM 146 CA ALA A 12 -11.218 -15.164 16.267 1.00 0.00 C +ATOM 147 C ALA A 12 -11.925 -13.865 16.632 1.00 0.00 C +ATOM 148 O ALA A 12 -13.110 -13.865 16.966 1.00 0.00 O +ATOM 149 CB ALA A 12 -10.397 -15.668 17.445 1.00 0.00 C +ATOM 150 H ALA A 12 -9.371 -15.103 15.188 1.00 0.00 H +ATOM 151 HA ALA A 12 -11.981 -15.904 16.026 1.00 0.00 H +ATOM 152 1HB ALA A 12 -11.044 -15.793 18.313 1.00 0.00 H +ATOM 153 2HB ALA A 12 -9.944 -16.627 17.189 1.00 0.00 H +ATOM 154 3HB ALA A 12 -9.614 -14.948 17.677 1.00 0.00 H +ATOM 155 N LYS A 13 -11.152 -12.744 16.608 1.00 0.00 N +ATOM 156 CA LYS A 13 -11.711 -11.435 16.924 1.00 0.00 C +ATOM 157 C LYS A 13 -12.788 -11.039 15.923 1.00 0.00 C +ATOM 158 O LYS A 13 -13.830 -10.501 16.297 1.00 0.00 O +ATOM 159 CB LYS A 13 -10.608 -10.375 16.956 1.00 0.00 C +ATOM 160 CG LYS A 13 -9.214 -10.910 16.660 1.00 0.00 C +ATOM 161 CD LYS A 13 -9.240 -12.407 16.394 1.00 0.00 C +ATOM 162 CE LYS A 13 -10.653 -12.963 16.497 1.00 0.00 C +ATOM 163 NZ LYS A 13 -11.645 -11.905 16.830 1.00 0.00 N +ATOM 164 H LYS A 13 -10.174 -12.816 16.368 1.00 0.00 H +ATOM 165 HA LYS A 13 -12.161 -11.481 17.916 1.00 0.00 H +ATOM 166 1HB LYS A 13 -10.831 -9.597 16.226 1.00 0.00 H +ATOM 167 2HB LYS A 13 -10.584 -9.905 17.940 1.00 0.00 H +ATOM 168 1HG LYS A 13 -8.807 -10.401 15.785 1.00 0.00 H +ATOM 169 2HG LYS A 13 -8.560 -10.712 17.509 1.00 0.00 H +ATOM 170 1HD LYS A 13 -8.852 -12.607 15.394 1.00 0.00 H +ATOM 171 2HD LYS A 13 -8.606 -12.917 17.119 1.00 0.00 H +ATOM 172 1HE LYS A 13 -10.933 -13.422 15.549 1.00 0.00 H +ATOM 173 2HE LYS A 13 -10.687 -13.731 17.270 1.00 0.00 H +ATOM 174 1HZ LYS A 13 -12.567 -12.314 16.889 1.00 0.00 H +ATOM 175 2HZ LYS A 13 -11.405 -11.486 17.717 1.00 0.00 H +ATOM 176 3HZ LYS A 13 -11.637 -11.197 16.110 1.00 0.00 H +ATOM 177 N ALA A 14 -12.461 -11.277 14.625 1.00 0.00 N +ATOM 178 CA ALA A 14 -13.394 -10.958 13.551 1.00 0.00 C +ATOM 179 C ALA A 14 -14.651 -11.814 13.640 1.00 0.00 C +ATOM 180 O ALA A 14 -15.761 -11.327 13.423 1.00 0.00 O +ATOM 181 CB ALA A 14 -12.725 -11.141 12.197 1.00 0.00 C +ATOM 182 H ALA A 14 -11.564 -11.679 14.394 1.00 0.00 H +ATOM 183 HA ALA A 14 -13.692 -9.915 13.660 1.00 0.00 H +ATOM 184 1HB ALA A 14 -13.434 -10.898 11.405 1.00 0.00 H +ATOM 185 2HB ALA A 14 -11.861 -10.479 12.125 1.00 0.00 H +ATOM 186 3HB ALA A 14 -12.400 -12.174 12.088 1.00 0.00 H +ATOM 187 N THR A 15 -14.475 -13.095 13.947 1.00 0.00 N +ATOM 188 CA THR A 15 -15.604 -14.004 14.102 1.00 0.00 C +ATOM 189 C THR A 15 -16.503 -13.575 15.255 1.00 0.00 C +ATOM 190 O THR A 15 -17.728 -13.628 15.153 1.00 0.00 O +ATOM 191 CB THR A 15 -15.124 -15.449 14.330 1.00 0.00 C +ATOM 192 OG1 THR A 15 -13.691 -15.486 14.325 1.00 0.00 O +ATOM 193 CG2 THR A 15 -15.655 -16.366 13.239 1.00 0.00 C +ATOM 194 H THR A 15 -13.538 -13.448 14.076 1.00 0.00 H +ATOM 195 HA THR A 15 -16.196 -13.979 13.187 1.00 0.00 H +ATOM 196 HB THR A 15 -15.480 -15.802 15.298 1.00 0.00 H +ATOM 197 HG1 THR A 15 -13.349 -14.601 14.180 1.00 0.00 H +ATOM 198 1HG2 THR A 15 -15.306 -17.383 13.416 1.00 0.00 H +ATOM 199 2HG2 THR A 15 -16.745 -16.349 13.247 1.00 0.00 H +ATOM 200 3HG2 THR A 15 -15.295 -16.024 12.269 1.00 0.00 H +ATOM 201 N ALA A 16 -15.880 -13.137 16.361 1.00 0.00 N +ATOM 202 CA ALA A 16 -16.631 -12.644 17.509 1.00 0.00 C +ATOM 203 C ALA A 16 -17.417 -11.387 17.155 1.00 0.00 C +ATOM 204 O ALA A 16 -18.572 -11.234 17.550 1.00 0.00 O +ATOM 205 CB ALA A 16 -15.694 -12.371 18.677 1.00 0.00 C +ATOM 206 H ALA A 16 -14.871 -13.148 16.401 1.00 0.00 H +ATOM 207 HA ALA A 16 -17.346 -13.413 17.802 1.00 0.00 H +ATOM 208 1HB ALA A 16 -16.270 -12.004 19.527 1.00 0.00 H +ATOM 209 2HB ALA A 16 -15.182 -13.292 18.956 1.00 0.00 H +ATOM 210 3HB ALA A 16 -14.959 -11.622 18.386 1.00 0.00 H +ATOM 211 N VAL A 17 -16.718 -10.459 16.419 1.00 0.00 N +ATOM 212 CA VAL A 17 -17.358 -9.220 15.992 1.00 0.00 C +ATOM 213 C VAL A 17 -18.514 -9.497 15.040 1.00 0.00 C +ATOM 214 O VAL A 17 -19.570 -8.871 15.132 1.00 0.00 O +ATOM 215 CB VAL A 17 -16.335 -8.301 15.298 1.00 0.00 C +ATOM 216 CG1 VAL A 17 -14.964 -8.960 15.266 1.00 0.00 C +ATOM 217 CG2 VAL A 17 -16.807 -7.970 13.891 1.00 0.00 C +ATOM 218 H VAL A 17 -15.754 -10.627 16.167 1.00 0.00 H +ATOM 219 HA VAL A 17 -17.746 -8.709 16.874 1.00 0.00 H +ATOM 220 HB VAL A 17 -16.236 -7.382 15.875 1.00 0.00 H +ATOM 221 1HG1 VAL A 17 -14.253 -8.296 14.773 1.00 0.00 H +ATOM 222 2HG1 VAL A 17 -14.630 -9.155 16.285 1.00 0.00 H +ATOM 223 3HG1 VAL A 17 -15.024 -9.899 14.717 1.00 0.00 H +ATOM 224 1HG2 VAL A 17 -16.079 -7.319 13.407 1.00 0.00 H +ATOM 225 2HG2 VAL A 17 -16.911 -8.890 13.316 1.00 0.00 H +ATOM 226 3HG2 VAL A 17 -17.771 -7.462 13.941 1.00 0.00 H +ATOM 227 N ALA A 18 -18.279 -10.454 14.121 1.00 0.00 N +ATOM 228 CA ALA A 18 -19.303 -10.845 13.160 1.00 0.00 C +ATOM 229 C ALA A 18 -20.507 -11.462 13.860 1.00 0.00 C +ATOM 230 O ALA A 18 -21.653 -11.187 13.503 1.00 0.00 O +ATOM 231 CB ALA A 18 -18.729 -11.817 12.140 1.00 0.00 C +ATOM 232 H ALA A 18 -17.379 -10.911 14.094 1.00 0.00 H +ATOM 233 HA ALA A 18 -19.641 -9.948 12.642 1.00 0.00 H +ATOM 234 1HB ALA A 18 -19.506 -12.100 11.429 1.00 0.00 H +ATOM 235 2HB ALA A 18 -17.906 -11.341 11.607 1.00 0.00 H +ATOM 236 3HB ALA A 18 -18.363 -12.706 12.650 1.00 0.00 H +ATOM 237 N GLU A 19 -20.238 -12.288 14.880 1.00 0.00 N +ATOM 238 CA GLU A 19 -21.309 -12.890 15.665 1.00 0.00 C +ATOM 239 C GLU A 19 -22.127 -11.828 16.387 1.00 0.00 C +ATOM 240 O GLU A 19 -23.355 -11.901 16.431 1.00 0.00 O +ATOM 241 CB GLU A 19 -20.735 -13.882 16.679 1.00 0.00 C +ATOM 242 CG GLU A 19 -19.219 -14.012 16.641 1.00 0.00 C +ATOM 243 CD GLU A 19 -18.581 -13.131 15.603 1.00 0.00 C +ATOM 244 OE1 GLU A 19 -19.295 -12.432 14.925 1.00 0.00 O +ATOM 245 OE2 GLU A 19 -17.378 -13.158 15.488 1.00 0.00 O +ATOM 246 H GLU A 19 -19.278 -12.500 15.113 1.00 0.00 H +ATOM 247 HA GLU A 19 -21.975 -13.417 14.981 1.00 0.00 H +ATOM 248 1HB GLU A 19 -21.019 -13.577 17.687 1.00 0.00 H +ATOM 249 2HB GLU A 19 -21.160 -14.870 16.503 1.00 0.00 H +ATOM 250 1HG GLU A 19 -18.817 -13.750 17.620 1.00 0.00 H +ATOM 251 2HG GLU A 19 -18.959 -15.051 16.439 1.00 0.00 H +ATOM 252 N GLU A 20 -21.406 -10.828 16.961 1.00 0.00 N +ATOM 253 CA GLU A 20 -22.056 -9.724 17.657 1.00 0.00 C +ATOM 254 C GLU A 20 -22.926 -8.910 16.707 1.00 0.00 C +ATOM 255 O GLU A 20 -24.039 -8.516 17.054 1.00 0.00 O +ATOM 256 CB GLU A 20 -21.011 -8.817 18.311 1.00 0.00 C +ATOM 257 CG GLU A 20 -19.571 -9.259 18.094 1.00 0.00 C +ATOM 258 CD GLU A 20 -19.461 -10.512 17.271 1.00 0.00 C +ATOM 259 OE1 GLU A 20 -20.477 -11.031 16.875 1.00 0.00 O +ATOM 260 OE2 GLU A 20 -18.360 -10.951 17.038 1.00 0.00 O +ATOM 261 H GLU A 20 -20.398 -10.849 16.905 1.00 0.00 H +ATOM 262 HA GLU A 20 -22.691 -10.136 18.442 1.00 0.00 H +ATOM 263 1HB GLU A 20 -21.113 -7.804 17.921 1.00 0.00 H +ATOM 264 2HB GLU A 20 -21.190 -8.773 19.386 1.00 0.00 H +ATOM 265 1HG GLU A 20 -19.028 -8.459 17.591 1.00 0.00 H +ATOM 266 2HG GLU A 20 -19.103 -9.424 19.064 1.00 0.00 H +ATOM 267 N ALA A 21 -22.356 -8.641 15.504 1.00 0.00 N +ATOM 268 CA ALA A 21 -23.072 -7.877 14.490 1.00 0.00 C +ATOM 269 C ALA A 21 -24.317 -8.619 14.019 1.00 0.00 C +ATOM 270 O ALA A 21 -25.377 -8.019 13.840 1.00 0.00 O +ATOM 271 CB ALA A 21 -22.158 -7.575 13.311 1.00 0.00 C +ATOM 272 H ALA A 21 -21.423 -8.972 15.303 1.00 0.00 H +ATOM 273 HA ALA A 21 -23.393 -6.937 14.938 1.00 0.00 H +ATOM 274 1HB ALA A 21 -22.707 -7.003 12.563 1.00 0.00 H +ATOM 275 2HB ALA A 21 -21.302 -6.994 13.655 1.00 0.00 H +ATOM 276 3HB ALA A 21 -21.811 -8.508 12.872 1.00 0.00 H +ATOM 277 N ARG A 22 -24.165 -9.914 13.825 1.00 0.00 N +ATOM 278 CA ARG A 22 -25.274 -10.759 13.399 1.00 0.00 C +ATOM 279 C ARG A 22 -26.377 -10.791 14.449 1.00 0.00 C +ATOM 280 O ARG A 22 -27.562 -10.735 14.121 1.00 0.00 O +ATOM 281 CB ARG A 22 -24.793 -12.177 13.129 1.00 0.00 C +ATOM 282 CG ARG A 22 -23.307 -12.403 13.354 1.00 0.00 C +ATOM 283 CD ARG A 22 -22.624 -11.161 13.800 1.00 0.00 C +ATOM 284 NE ARG A 22 -23.549 -10.043 13.909 1.00 0.00 N +ATOM 285 CZ ARG A 22 -24.867 -10.112 13.641 1.00 0.00 C +ATOM 286 NH1 ARG A 22 -25.400 -11.249 13.250 1.00 0.00 N +ATOM 287 NH2 ARG A 22 -25.625 -9.037 13.771 1.00 0.00 N +ATOM 288 H ARG A 22 -23.258 -10.332 13.975 1.00 0.00 H +ATOM 289 HA ARG A 22 -25.686 -10.350 12.476 1.00 0.00 H +ATOM 290 1HB ARG A 22 -25.333 -12.872 13.771 1.00 0.00 H +ATOM 291 2HB ARG A 22 -25.015 -12.446 12.096 1.00 0.00 H +ATOM 292 1HG ARG A 22 -23.166 -13.165 14.121 1.00 0.00 H +ATOM 293 2HG ARG A 22 -22.844 -12.733 12.424 1.00 0.00 H +ATOM 294 1HD ARG A 22 -22.172 -11.325 14.778 1.00 0.00 H +ATOM 295 2HD ARG A 22 -21.850 -10.894 13.083 1.00 0.00 H +ATOM 296 HE ARG A 22 -23.175 -9.152 14.207 1.00 0.00 H +ATOM 297 1HH1 ARG A 22 -24.821 -12.070 13.151 1.00 0.00 H +ATOM 298 2HH1 ARG A 22 -26.388 -11.300 13.049 1.00 0.00 H +ATOM 299 1HH2 ARG A 22 -25.215 -8.163 14.071 1.00 0.00 H +ATOM 300 2HH2 ARG A 22 -26.612 -9.089 13.570 1.00 0.00 H +ATOM 301 N ALA A 23 -25.973 -10.913 15.736 1.00 0.00 N +ATOM 302 CA ALA A 23 -26.919 -10.900 16.845 1.00 0.00 C +ATOM 303 C ALA A 23 -27.673 -9.578 16.911 1.00 0.00 C +ATOM 304 O ALA A 23 -28.883 -9.553 17.137 1.00 0.00 O +ATOM 305 CB ALA A 23 -26.198 -11.164 18.159 1.00 0.00 C +ATOM 306 H ALA A 23 -24.987 -11.016 15.931 1.00 0.00 H +ATOM 307 HA ALA A 23 -27.649 -11.692 16.677 1.00 0.00 H +ATOM 308 1HB ALA A 23 -26.918 -11.151 18.978 1.00 0.00 H +ATOM 309 2HB ALA A 23 -25.712 -12.139 18.118 1.00 0.00 H +ATOM 310 3HB ALA A 23 -25.448 -10.392 18.324 1.00 0.00 H +ATOM 311 N LEU A 24 -26.902 -8.466 16.816 1.00 0.00 N +ATOM 312 CA LEU A 24 -27.496 -7.134 16.835 1.00 0.00 C +ATOM 313 C LEU A 24 -28.490 -6.959 15.693 1.00 0.00 C +ATOM 314 O LEU A 24 -29.563 -6.384 15.875 1.00 0.00 O +ATOM 315 CB LEU A 24 -26.402 -6.064 16.738 1.00 0.00 C +ATOM 316 CG LEU A 24 -24.963 -6.590 16.644 1.00 0.00 C +ATOM 317 CD1 LEU A 24 -24.976 -8.112 16.673 1.00 0.00 C +ATOM 318 CD2 LEU A 24 -24.315 -6.072 15.369 1.00 0.00 C +ATOM 319 H LEU A 24 -25.900 -8.557 16.731 1.00 0.00 H +ATOM 320 HA LEU A 24 -28.028 -7.006 17.777 1.00 0.00 H +ATOM 321 1HB LEU A 24 -26.589 -5.455 15.855 1.00 0.00 H +ATOM 322 2HB LEU A 24 -26.463 -5.422 17.616 1.00 0.00 H +ATOM 323 HG LEU A 24 -24.393 -6.245 17.507 1.00 0.00 H +ATOM 324 1HD1 LEU A 24 -23.954 -8.486 16.606 1.00 0.00 H +ATOM 325 2HD1 LEU A 24 -25.427 -8.455 17.604 1.00 0.00 H +ATOM 326 3HD1 LEU A 24 -25.554 -8.487 15.829 1.00 0.00 H +ATOM 327 1HD2 LEU A 24 -23.293 -6.445 15.303 1.00 0.00 H +ATOM 328 2HD2 LEU A 24 -24.884 -6.417 14.505 1.00 0.00 H +ATOM 329 3HD2 LEU A 24 -24.303 -4.982 15.384 1.00 0.00 H +ATOM 330 N ALA A 25 -28.090 -7.456 14.511 1.00 0.00 N +ATOM 331 CA ALA A 25 -28.940 -7.355 13.331 1.00 0.00 C +ATOM 332 C ALA A 25 -30.227 -8.152 13.510 1.00 0.00 C +ATOM 333 O ALA A 25 -31.306 -7.699 13.130 1.00 0.00 O +ATOM 334 CB ALA A 25 -28.190 -7.831 12.096 1.00 0.00 C +ATOM 335 H ALA A 25 -27.190 -7.907 14.432 1.00 0.00 H +ATOM 336 HA ALA A 25 -29.211 -6.308 13.198 1.00 0.00 H +ATOM 337 1HB ALA A 25 -28.837 -7.749 11.223 1.00 0.00 H +ATOM 338 2HB ALA A 25 -27.303 -7.215 11.948 1.00 0.00 H +ATOM 339 3HB ALA A 25 -27.891 -8.869 12.229 1.00 0.00 H +ATOM 340 N GLU A 26 -30.111 -9.297 14.182 1.00 0.00 N +ATOM 341 CA GLU A 26 -31.284 -10.116 14.462 1.00 0.00 C +ATOM 342 C GLU A 26 -32.213 -9.428 15.454 1.00 0.00 C +ATOM 343 O GLU A 26 -33.435 -9.483 15.316 1.00 0.00 O +ATOM 344 CB GLU A 26 -30.862 -11.483 15.007 1.00 0.00 C +ATOM 345 CG GLU A 26 -29.357 -11.673 15.130 1.00 0.00 C +ATOM 346 CD GLU A 26 -28.577 -10.467 14.687 1.00 0.00 C +ATOM 347 OE1 GLU A 26 -29.185 -9.501 14.292 1.00 0.00 O +ATOM 348 OE2 GLU A 26 -27.370 -10.511 14.744 1.00 0.00 O +ATOM 349 H GLU A 26 -29.206 -9.608 14.504 1.00 0.00 H +ATOM 350 HA GLU A 26 -31.833 -10.252 13.530 1.00 0.00 H +ATOM 351 1HB GLU A 26 -31.301 -11.632 15.994 1.00 0.00 H +ATOM 352 2HB GLU A 26 -31.247 -12.268 14.356 1.00 0.00 H +ATOM 353 1HG GLU A 26 -29.113 -11.888 16.170 1.00 0.00 H +ATOM 354 2HG GLU A 26 -29.060 -12.532 14.531 1.00 0.00 H +ATOM 355 N ALA A 27 -31.673 -8.649 16.366 1.00 0.00 N +ATOM 356 CA ALA A 27 -32.429 -7.978 17.416 1.00 0.00 C +ATOM 357 C ALA A 27 -32.823 -6.568 16.996 1.00 0.00 C +ATOM 358 O ALA A 27 -33.838 -6.036 17.446 1.00 0.00 O +ATOM 359 CB ALA A 27 -31.624 -7.940 18.707 1.00 0.00 C +ATOM 360 H ALA A 27 -30.672 -8.519 16.321 1.00 0.00 H +ATOM 361 HA ALA A 27 -33.343 -8.542 17.598 1.00 0.00 H +ATOM 362 1HB ALA A 27 -32.202 -7.436 19.481 1.00 0.00 H +ATOM 363 2HB ALA A 27 -31.399 -8.958 19.026 1.00 0.00 H +ATOM 364 3HB ALA A 27 -30.694 -7.399 18.539 1.00 0.00 H +ATOM 365 N ALA A 28 -32.237 -6.025 15.989 1.00 0.00 N +ATOM 366 CA ALA A 28 -32.439 -4.650 15.549 1.00 0.00 C +ATOM 367 C ALA A 28 -33.911 -4.372 15.269 1.00 0.00 C +ATOM 368 O ALA A 28 -34.420 -3.297 15.583 1.00 0.00 O +ATOM 369 CB ALA A 28 -31.601 -4.361 14.312 1.00 0.00 C +ATOM 370 H ALA A 28 -31.594 -6.615 15.481 1.00 0.00 H +ATOM 371 HA ALA A 28 -32.121 -3.987 16.354 1.00 0.00 H +ATOM 372 1HB ALA A 28 -31.762 -3.331 13.996 1.00 0.00 H +ATOM 373 2HB ALA A 28 -30.546 -4.509 14.544 1.00 0.00 H +ATOM 374 3HB ALA A 28 -31.893 -5.037 13.509 1.00 0.00 H +ATOM 375 N PRO A 29 -34.651 -5.202 14.833 1.00 0.00 N +ATOM 376 CA PRO A 29 -36.070 -5.036 14.542 1.00 0.00 C +ATOM 377 C PRO A 29 -36.878 -4.866 15.822 1.00 0.00 C +ATOM 378 O PRO A 29 -37.827 -4.082 15.869 1.00 0.00 O +ATOM 379 CB PRO A 29 -36.428 -6.337 13.817 1.00 0.00 C +ATOM 380 CG PRO A 29 -35.496 -7.346 14.395 1.00 0.00 C +ATOM 381 CD PRO A 29 -34.233 -6.575 14.673 1.00 0.00 C +ATOM 382 HA PRO A 29 -36.205 -4.167 13.881 1.00 0.00 H +ATOM 383 1HB PRO A 29 -37.486 -6.585 13.988 1.00 0.00 H +ATOM 384 2HB PRO A 29 -36.299 -6.210 12.732 1.00 0.00 H +ATOM 385 1HG PRO A 29 -35.931 -7.788 15.304 1.00 0.00 H +ATOM 386 2HG PRO A 29 -35.341 -8.172 13.685 1.00 0.00 H +ATOM 387 1HD PRO A 29 -33.770 -6.949 15.598 1.00 0.00 H +ATOM 388 2HD PRO A 29 -33.544 -6.681 13.823 1.00 0.00 H +ATOM 389 N GLU A 30 -36.375 -5.289 16.915 1.00 0.00 N +ATOM 390 CA GLU A 30 -37.035 -5.170 18.209 1.00 0.00 C +ATOM 391 C GLU A 30 -36.434 -4.038 19.033 1.00 0.00 C +ATOM 392 O GLU A 30 -37.125 -3.401 19.827 1.00 0.00 O +ATOM 393 CB GLU A 30 -36.933 -6.487 18.982 1.00 0.00 C +ATOM 394 CG GLU A 30 -36.186 -7.591 18.248 1.00 0.00 C +ATOM 395 CD GLU A 30 -35.693 -7.163 16.894 1.00 0.00 C +ATOM 396 OE1 GLU A 30 -35.922 -6.035 16.528 1.00 0.00 O +ATOM 397 OE2 GLU A 30 -35.085 -7.965 16.224 1.00 0.00 O +ATOM 398 H GLU A 30 -35.467 -5.729 16.864 1.00 0.00 H +ATOM 399 HA GLU A 30 -38.085 -4.934 18.033 1.00 0.00 H +ATOM 400 1HB GLU A 30 -36.425 -6.313 19.931 1.00 0.00 H +ATOM 401 2HB GLU A 30 -37.934 -6.854 19.209 1.00 0.00 H +ATOM 402 1HG GLU A 30 -35.334 -7.902 18.851 1.00 0.00 H +ATOM 403 2HG GLU A 30 -36.848 -8.449 18.133 1.00 0.00 H +ATOM 404 N LEU A 31 -35.367 -3.523 18.686 1.00 0.00 N +ATOM 405 CA LEU A 31 -34.660 -2.455 19.383 1.00 0.00 C +ATOM 406 C LEU A 31 -35.121 -1.084 18.905 1.00 0.00 C +ATOM 407 O LEU A 31 -35.525 -0.922 17.753 1.00 0.00 O +ATOM 408 CB LEU A 31 -33.147 -2.595 19.171 1.00 0.00 C +ATOM 409 CG LEU A 31 -32.704 -3.780 18.304 1.00 0.00 C +ATOM 410 CD1 LEU A 31 -33.928 -4.562 17.847 1.00 0.00 C +ATOM 411 CD2 LEU A 31 -31.906 -3.269 17.114 1.00 0.00 C +ATOM 412 H LEU A 31 -34.974 -3.900 17.835 1.00 0.00 H +ATOM 413 HA LEU A 31 -34.874 -2.537 20.448 1.00 0.00 H +ATOM 414 1HB LEU A 31 -32.777 -1.685 18.702 1.00 0.00 H +ATOM 415 2HB LEU A 31 -32.668 -2.698 20.144 1.00 0.00 H +ATOM 416 HG LEU A 31 -32.082 -4.452 18.897 1.00 0.00 H +ATOM 417 1HD1 LEU A 31 -33.613 -5.404 17.231 1.00 0.00 H +ATOM 418 2HD1 LEU A 31 -34.469 -4.932 18.718 1.00 0.00 H +ATOM 419 3HD1 LEU A 31 -34.579 -3.910 17.264 1.00 0.00 H +ATOM 420 1HD2 LEU A 31 -31.590 -4.112 16.499 1.00 0.00 H +ATOM 421 2HD2 LEU A 31 -32.527 -2.598 16.520 1.00 0.00 H +ATOM 422 3HD2 LEU A 31 -31.027 -2.730 17.470 1.00 0.00 H +ATOM 423 N SER A 32 -34.881 -0.063 19.745 1.00 0.00 N +ATOM 424 CA SER A 32 -35.099 1.303 19.284 1.00 0.00 C +ATOM 425 C SER A 32 -33.992 1.749 18.337 1.00 0.00 C +ATOM 426 O SER A 32 -32.818 1.448 18.555 1.00 0.00 O +ATOM 427 CB SER A 32 -35.175 2.247 20.468 1.00 0.00 C +ATOM 428 OG SER A 32 -35.015 1.553 21.675 1.00 0.00 O +ATOM 429 H SER A 32 -34.553 -0.218 20.688 1.00 0.00 H +ATOM 430 HA SER A 32 -36.046 1.339 18.744 1.00 0.00 H +ATOM 431 1HB SER A 32 -34.399 3.008 20.377 1.00 0.00 H +ATOM 432 2HB SER A 32 -36.136 2.759 20.464 1.00 0.00 H +ATOM 433 HG SER A 32 -34.895 0.631 21.436 1.00 0.00 H +ATOM 434 N VAL A 33 -34.321 2.751 17.511 1.00 0.00 N +ATOM 435 CA VAL A 33 -33.310 3.244 16.584 1.00 0.00 C +ATOM 436 C VAL A 33 -32.087 3.764 17.329 1.00 0.00 C +ATOM 437 O VAL A 33 -30.952 3.556 16.899 1.00 0.00 O +ATOM 438 CB VAL A 33 -33.892 4.370 15.708 1.00 0.00 C +ATOM 439 CG1 VAL A 33 -35.346 4.630 16.072 1.00 0.00 C +ATOM 440 CG2 VAL A 33 -33.060 5.633 15.870 1.00 0.00 C +ATOM 441 H VAL A 33 -35.238 3.173 17.509 1.00 0.00 H +ATOM 442 HA VAL A 33 -32.986 2.416 15.954 1.00 0.00 H +ATOM 443 HB VAL A 33 -33.873 4.053 14.666 1.00 0.00 H +ATOM 444 1HG1 VAL A 33 -35.741 5.429 15.443 1.00 0.00 H +ATOM 445 2HG1 VAL A 33 -35.928 3.723 15.915 1.00 0.00 H +ATOM 446 3HG1 VAL A 33 -35.411 4.928 17.119 1.00 0.00 H +ATOM 447 1HG2 VAL A 33 -33.477 6.425 15.247 1.00 0.00 H +ATOM 448 2HG2 VAL A 33 -33.074 5.947 16.914 1.00 0.00 H +ATOM 449 3HG2 VAL A 33 -32.033 5.434 15.564 1.00 0.00 H +ATOM 450 N GLU A 34 -32.292 4.425 18.465 1.00 0.00 N +ATOM 451 CA GLU A 34 -31.189 4.956 19.258 1.00 0.00 C +ATOM 452 C GLU A 34 -30.280 3.839 19.755 1.00 0.00 C +ATOM 453 O GLU A 34 -29.056 3.968 19.738 1.00 0.00 O +ATOM 454 CB GLU A 34 -31.724 5.758 20.446 1.00 0.00 C +ATOM 455 CG GLU A 34 -33.243 5.820 20.531 1.00 0.00 C +ATOM 456 CD GLU A 34 -33.921 5.072 19.417 1.00 0.00 C +ATOM 457 OE1 GLU A 34 -33.233 4.516 18.595 1.00 0.00 O +ATOM 458 OE2 GLU A 34 -35.129 5.056 19.389 1.00 0.00 O +ATOM 459 H GLU A 34 -33.240 4.562 18.786 1.00 0.00 H +ATOM 460 HA GLU A 34 -30.597 5.620 18.627 1.00 0.00 H +ATOM 461 1HB GLU A 34 -31.355 5.323 21.375 1.00 0.00 H +ATOM 462 2HB GLU A 34 -31.350 6.781 20.393 1.00 0.00 H +ATOM 463 1HG GLU A 34 -33.560 5.397 21.484 1.00 0.00 H +ATOM 464 2HG GLU A 34 -33.555 6.862 20.505 1.00 0.00 H +ATOM 465 N GLU A 35 -30.852 2.769 20.294 1.00 0.00 N +ATOM 466 CA GLU A 35 -30.105 1.612 20.772 1.00 0.00 C +ATOM 467 C GLU A 35 -29.302 0.972 19.647 1.00 0.00 C +ATOM 468 O GLU A 35 -28.152 0.578 19.839 1.00 0.00 O +ATOM 469 CB GLU A 35 -31.054 0.580 21.385 1.00 0.00 C +ATOM 470 CG GLU A 35 -32.522 0.983 21.359 1.00 0.00 C +ATOM 471 CD GLU A 35 -32.749 2.328 20.728 1.00 0.00 C +ATOM 472 OE1 GLU A 35 -31.791 2.940 20.319 1.00 0.00 O +ATOM 473 OE2 GLU A 35 -33.881 2.745 20.656 1.00 0.00 O +ATOM 474 H GLU A 35 -31.859 2.770 20.371 1.00 0.00 H +ATOM 475 HA GLU A 35 -29.407 1.944 21.541 1.00 0.00 H +ATOM 476 1HB GLU A 35 -30.957 -0.366 20.852 1.00 0.00 H +ATOM 477 2HB GLU A 35 -30.775 0.401 22.423 1.00 0.00 H +ATOM 478 1HG GLU A 35 -33.083 0.234 20.800 1.00 0.00 H +ATOM 479 2HG GLU A 35 -32.903 0.996 22.379 1.00 0.00 H +ATOM 480 N VAL A 36 -29.968 0.851 18.476 1.00 0.00 N +ATOM 481 CA VAL A 36 -29.307 0.284 17.307 1.00 0.00 C +ATOM 482 C VAL A 36 -28.106 1.124 16.891 1.00 0.00 C +ATOM 483 O VAL A 36 -27.052 0.589 16.546 1.00 0.00 O +ATOM 484 CB VAL A 36 -30.295 0.187 16.129 1.00 0.00 C +ATOM 485 CG1 VAL A 36 -31.663 0.712 16.538 1.00 0.00 C +ATOM 486 CG2 VAL A 36 -29.755 0.960 14.936 1.00 0.00 C +ATOM 487 H VAL A 36 -30.929 1.152 18.400 1.00 0.00 H +ATOM 488 HA VAL A 36 -28.961 -0.720 17.558 1.00 0.00 H +ATOM 489 HB VAL A 36 -30.421 -0.861 15.858 1.00 0.00 H +ATOM 490 1HG1 VAL A 36 -32.349 0.636 15.693 1.00 0.00 H +ATOM 491 2HG1 VAL A 36 -32.046 0.122 17.370 1.00 0.00 H +ATOM 492 3HG1 VAL A 36 -31.577 1.756 16.841 1.00 0.00 H +ATOM 493 1HG2 VAL A 36 -30.458 0.887 14.107 1.00 0.00 H +ATOM 494 2HG2 VAL A 36 -29.624 2.007 15.209 1.00 0.00 H +ATOM 495 3HG2 VAL A 36 -28.795 0.541 14.635 1.00 0.00 H +ATOM 496 N LEU A 37 -28.262 2.429 16.895 1.00 0.00 N +ATOM 497 CA LEU A 37 -27.185 3.342 16.533 1.00 0.00 C +ATOM 498 C LEU A 37 -26.022 3.238 17.512 1.00 0.00 C +ATOM 499 O LEU A 37 -24.858 3.265 17.112 1.00 0.00 O +ATOM 500 CB LEU A 37 -27.704 4.785 16.497 1.00 0.00 C +ATOM 501 CG LEU A 37 -29.189 4.967 16.835 1.00 0.00 C +ATOM 502 CD1 LEU A 37 -29.811 3.610 17.137 1.00 0.00 C +ATOM 503 CD2 LEU A 37 -29.328 5.909 18.022 1.00 0.00 C +ATOM 504 H LEU A 37 -29.160 2.808 17.159 1.00 0.00 H +ATOM 505 HA LEU A 37 -26.828 3.078 15.537 1.00 0.00 H +ATOM 506 1HB LEU A 37 -27.128 5.379 17.204 1.00 0.00 H +ATOM 507 2HB LEU A 37 -27.540 5.188 15.497 1.00 0.00 H +ATOM 508 HG LEU A 37 -29.709 5.388 15.974 1.00 0.00 H +ATOM 509 1HD1 LEU A 37 -30.866 3.740 17.378 1.00 0.00 H +ATOM 510 2HD1 LEU A 37 -29.715 2.963 16.265 1.00 0.00 H +ATOM 511 3HD1 LEU A 37 -29.299 3.156 17.985 1.00 0.00 H +ATOM 512 1HD2 LEU A 37 -30.383 6.039 18.262 1.00 0.00 H +ATOM 513 2HD2 LEU A 37 -28.809 5.488 18.883 1.00 0.00 H +ATOM 514 3HD2 LEU A 37 -28.891 6.876 17.772 1.00 0.00 H +ATOM 515 N ALA A 38 -26.329 3.102 18.805 1.00 0.00 N +ATOM 516 CA ALA A 38 -25.305 2.927 19.828 1.00 0.00 C +ATOM 517 C ALA A 38 -24.518 1.642 19.606 1.00 0.00 C +ATOM 518 O ALA A 38 -23.294 1.622 19.740 1.00 0.00 O +ATOM 519 CB ALA A 38 -25.935 2.929 21.213 1.00 0.00 C +ATOM 520 H ALA A 38 -27.301 3.121 19.080 1.00 0.00 H +ATOM 521 HA ALA A 38 -24.608 3.762 19.756 1.00 0.00 H +ATOM 522 1HB ALA A 38 -25.157 2.797 21.966 1.00 0.00 H +ATOM 523 2HB ALA A 38 -26.444 3.878 21.380 1.00 0.00 H +ATOM 524 3HB ALA A 38 -26.653 2.114 21.287 1.00 0.00 H +ATOM 525 N GLY A 39 -25.245 0.544 19.335 1.00 0.00 N +ATOM 526 CA GLY A 39 -24.615 -0.745 19.075 1.00 0.00 C +ATOM 527 C GLY A 39 -23.714 -0.681 17.849 1.00 0.00 C +ATOM 528 O GLY A 39 -22.616 -1.239 17.844 1.00 0.00 O +ATOM 529 H GLY A 39 -26.252 0.613 19.311 1.00 0.00 H +ATOM 530 1HA GLY A 39 -24.031 -1.047 19.945 1.00 0.00 H +ATOM 531 2HA GLY A 39 -25.384 -1.502 18.926 1.00 0.00 H +ATOM 532 N LEU A 40 -24.208 0.010 16.808 1.00 0.00 N +ATOM 533 CA LEU A 40 -23.428 0.162 15.585 1.00 0.00 C +ATOM 534 C LEU A 40 -22.164 0.974 15.836 1.00 0.00 C +ATOM 535 O LEU A 40 -21.098 0.660 15.307 1.00 0.00 O +ATOM 536 CB LEU A 40 -24.272 0.841 14.499 1.00 0.00 C +ATOM 537 CG LEU A 40 -25.706 1.206 14.902 1.00 0.00 C +ATOM 538 CD1 LEU A 40 -25.951 0.787 16.345 1.00 0.00 C +ATOM 539 CD2 LEU A 40 -25.918 2.702 14.723 1.00 0.00 C +ATOM 540 H LEU A 40 -25.125 0.431 16.862 1.00 0.00 H +ATOM 541 HA LEU A 40 -23.137 -0.828 15.235 1.00 0.00 H +ATOM 542 1HB LEU A 40 -23.770 1.757 14.191 1.00 0.00 H +ATOM 543 2HB LEU A 40 -24.329 0.176 13.637 1.00 0.00 H +ATOM 544 HG LEU A 40 -26.411 0.662 14.273 1.00 0.00 H +ATOM 545 1HD1 LEU A 40 -26.970 1.047 16.631 1.00 0.00 H +ATOM 546 2HD1 LEU A 40 -25.811 -0.290 16.440 1.00 0.00 H +ATOM 547 3HD1 LEU A 40 -25.248 1.304 16.998 1.00 0.00 H +ATOM 548 1HD2 LEU A 40 -26.938 2.962 15.009 1.00 0.00 H +ATOM 549 2HD2 LEU A 40 -25.215 3.247 15.353 1.00 0.00 H +ATOM 550 3HD2 LEU A 40 -25.754 2.971 13.680 1.00 0.00 H +ATOM 551 N ALA A 41 -22.286 1.999 16.665 1.00 0.00 N +ATOM 552 CA ALA A 41 -21.134 2.810 17.039 1.00 0.00 C +ATOM 553 C ALA A 41 -20.096 1.981 17.785 1.00 0.00 C +ATOM 554 O ALA A 41 -18.894 2.132 17.567 1.00 0.00 O +ATOM 555 CB ALA A 41 -21.573 3.995 17.886 1.00 0.00 C +ATOM 556 H ALA A 41 -23.193 2.226 17.047 1.00 0.00 H +ATOM 557 HA ALA A 41 -20.671 3.194 16.129 1.00 0.00 H +ATOM 558 1HB ALA A 41 -20.702 4.591 18.158 1.00 0.00 H +ATOM 559 2HB ALA A 41 -22.271 4.610 17.318 1.00 0.00 H +ATOM 560 3HB ALA A 41 -22.061 3.635 18.790 1.00 0.00 H +ATOM 561 N GLU A 42 -20.585 1.079 18.684 1.00 0.00 N +ATOM 562 CA GLU A 42 -19.706 0.178 19.419 1.00 0.00 C +ATOM 563 C GLU A 42 -18.939 -0.738 18.473 1.00 0.00 C +ATOM 564 O GLU A 42 -17.747 -0.979 18.658 1.00 0.00 O +ATOM 565 CB GLU A 42 -20.513 -0.660 20.414 1.00 0.00 C +ATOM 566 CG GLU A 42 -22.007 -0.372 20.411 1.00 0.00 C +ATOM 567 CD GLU A 42 -22.397 0.689 19.420 1.00 0.00 C +ATOM 568 OE1 GLU A 42 -21.531 1.194 18.747 1.00 0.00 O +ATOM 569 OE2 GLU A 42 -23.563 0.995 19.335 1.00 0.00 O +ATOM 570 H GLU A 42 -21.581 1.034 18.845 1.00 0.00 H +ATOM 571 HA GLU A 42 -18.982 0.776 19.973 1.00 0.00 H +ATOM 572 1HB GLU A 42 -20.375 -1.718 20.193 1.00 0.00 H +ATOM 573 2HB GLU A 42 -20.140 -0.484 21.423 1.00 0.00 H +ATOM 574 1HG GLU A 42 -22.543 -1.291 20.171 1.00 0.00 H +ATOM 575 2HG GLU A 42 -22.308 -0.059 21.409 1.00 0.00 H +ATOM 576 N LEU A 43 -19.623 -1.285 17.487 1.00 0.00 N +ATOM 577 CA LEU A 43 -19.014 -2.173 16.504 1.00 0.00 C +ATOM 578 C LEU A 43 -18.016 -1.425 15.629 1.00 0.00 C +ATOM 579 O LEU A 43 -16.960 -1.955 15.283 1.00 0.00 O +ATOM 580 CB LEU A 43 -20.096 -2.812 15.625 1.00 0.00 C +ATOM 581 CG LEU A 43 -21.540 -2.403 15.944 1.00 0.00 C +ATOM 582 CD1 LEU A 43 -21.544 -1.421 17.108 1.00 0.00 C +ATOM 583 CD2 LEU A 43 -22.180 -1.790 14.708 1.00 0.00 C +ATOM 584 H LEU A 43 -20.608 -1.075 17.417 1.00 0.00 H +ATOM 585 HA LEU A 43 -18.482 -2.962 17.034 1.00 0.00 H +ATOM 586 1HB LEU A 43 -19.900 -2.549 14.586 1.00 0.00 H +ATOM 587 2HB LEU A 43 -20.029 -3.895 15.722 1.00 0.00 H +ATOM 588 HG LEU A 43 -22.108 -3.283 16.249 1.00 0.00 H +ATOM 589 1HD1 LEU A 43 -22.570 -1.131 17.335 1.00 0.00 H +ATOM 590 2HD1 LEU A 43 -21.099 -1.892 17.984 1.00 0.00 H +ATOM 591 3HD1 LEU A 43 -20.969 -0.536 16.838 1.00 0.00 H +ATOM 592 1HD2 LEU A 43 -23.206 -1.500 14.935 1.00 0.00 H +ATOM 593 2HD2 LEU A 43 -21.613 -0.909 14.404 1.00 0.00 H +ATOM 594 3HD2 LEU A 43 -22.180 -2.519 13.898 1.00 0.00 H +ATOM 595 N ALA A 44 -18.246 -0.199 15.333 1.00 0.00 N +ATOM 596 CA ALA A 44 -17.350 0.624 14.530 1.00 0.00 C +ATOM 597 C ALA A 44 -16.009 0.820 15.226 1.00 0.00 C +ATOM 598 O ALA A 44 -14.961 0.835 14.581 1.00 0.00 O +ATOM 599 CB ALA A 44 -17.993 1.971 14.232 1.00 0.00 C +ATOM 600 H ALA A 44 -19.102 0.205 15.685 1.00 0.00 H +ATOM 601 HA ALA A 44 -17.172 0.117 13.581 1.00 0.00 H +ATOM 602 1HB ALA A 44 -17.312 2.574 13.631 1.00 0.00 H +ATOM 603 2HB ALA A 44 -18.922 1.817 13.683 1.00 0.00 H +ATOM 604 3HB ALA A 44 -18.206 2.487 15.166 1.00 0.00 H +ATOM 605 N LYS A 45 -15.956 0.610 16.489 1.00 0.00 N +ATOM 606 CA LYS A 45 -14.733 0.740 17.271 1.00 0.00 C +ATOM 607 C LYS A 45 -13.898 -0.533 17.203 1.00 0.00 C +ATOM 608 O LYS A 45 -12.671 -0.487 17.288 1.00 0.00 O +ATOM 609 CB LYS A 45 -15.061 1.077 18.726 1.00 0.00 C +ATOM 610 CG LYS A 45 -16.550 1.197 19.024 1.00 0.00 C +ATOM 611 CD LYS A 45 -17.385 0.949 17.776 1.00 0.00 C +ATOM 612 CE LYS A 45 -16.505 0.648 16.572 1.00 0.00 C +ATOM 613 NZ LYS A 45 -15.058 0.673 16.919 1.00 0.00 N +ATOM 614 H LYS A 45 -16.811 0.342 16.954 1.00 0.00 H +ATOM 615 HA LYS A 45 -14.138 1.552 16.851 1.00 0.00 H +ATOM 616 1HB LYS A 45 -14.651 0.307 19.380 1.00 0.00 H +ATOM 617 2HB LYS A 45 -14.589 2.022 18.997 1.00 0.00 H +ATOM 618 1HG LYS A 45 -16.829 0.471 19.788 1.00 0.00 H +ATOM 619 2HG LYS A 45 -16.766 2.196 19.402 1.00 0.00 H +ATOM 620 1HD LYS A 45 -18.053 0.104 17.948 1.00 0.00 H +ATOM 621 2HD LYS A 45 -17.989 1.830 17.561 1.00 0.00 H +ATOM 622 1HE LYS A 45 -16.754 -0.336 16.176 1.00 0.00 H +ATOM 623 2HE LYS A 45 -16.691 1.386 15.792 1.00 0.00 H +ATOM 624 1HZ LYS A 45 -14.510 0.470 16.095 1.00 0.00 H +ATOM 625 2HZ LYS A 45 -14.811 1.588 17.269 1.00 0.00 H +ATOM 626 3HZ LYS A 45 -14.870 -0.021 17.628 1.00 0.00 H +ATOM 627 N LYS A 46 -14.292 -1.555 16.546 1.00 0.00 N +ATOM 628 CA LYS A 46 -13.607 -2.841 16.514 1.00 0.00 C +ATOM 629 C LYS A 46 -12.518 -2.860 15.449 1.00 0.00 C +ATOM 630 O LYS A 46 -11.391 -3.281 15.707 1.00 0.00 O +ATOM 631 CB LYS A 46 -14.605 -3.973 16.266 1.00 0.00 C +ATOM 632 CG LYS A 46 -16.050 -3.515 16.111 1.00 0.00 C +ATOM 633 CD LYS A 46 -16.168 -2.004 16.242 1.00 0.00 C +ATOM 634 CE LYS A 46 -14.811 -1.362 16.492 1.00 0.00 C +ATOM 635 NZ LYS A 46 -13.719 -2.371 16.545 1.00 0.00 N +ATOM 636 H LYS A 46 -15.144 -1.438 16.017 1.00 0.00 H +ATOM 637 HA LYS A 46 -13.133 -3.005 17.482 1.00 0.00 H +ATOM 638 1HB LYS A 46 -14.326 -4.512 15.360 1.00 0.00 H +ATOM 639 2HB LYS A 46 -14.566 -4.681 17.093 1.00 0.00 H +ATOM 640 1HG LYS A 46 -16.424 -3.817 15.132 1.00 0.00 H +ATOM 641 2HG LYS A 46 -16.664 -3.987 16.877 1.00 0.00 H +ATOM 642 1HD LYS A 46 -16.593 -1.591 15.327 1.00 0.00 H +ATOM 643 2HD LYS A 46 -16.832 -1.762 17.072 1.00 0.00 H +ATOM 644 1HE LYS A 46 -14.594 -0.650 15.697 1.00 0.00 H +ATOM 645 2HE LYS A 46 -14.834 -0.821 17.438 1.00 0.00 H +ATOM 646 1HZ LYS A 46 -12.838 -1.906 16.712 1.00 0.00 H +ATOM 647 2HZ LYS A 46 -13.900 -3.026 17.292 1.00 0.00 H +ATOM 648 3HZ LYS A 46 -13.675 -2.867 15.666 1.00 0.00 H +ATOM 649 N THR A 47 -12.627 -3.504 14.420 1.00 0.00 N +ATOM 650 CA THR A 47 -11.761 -3.656 13.258 1.00 0.00 C +ATOM 651 C THR A 47 -12.050 -2.587 12.212 1.00 0.00 C +ATOM 652 O THR A 47 -13.179 -2.110 12.093 1.00 0.00 O +ATOM 653 CB THR A 47 -11.919 -5.052 12.628 1.00 0.00 C +ATOM 654 OG1 THR A 47 -12.882 -5.809 13.373 1.00 0.00 O +ATOM 655 CG2 THR A 47 -10.589 -5.791 12.629 1.00 0.00 C +ATOM 656 H THR A 47 -13.506 -4.000 14.447 1.00 0.00 H +ATOM 657 HA THR A 47 -10.726 -3.540 13.580 1.00 0.00 H +ATOM 658 HB THR A 47 -12.271 -4.951 11.602 1.00 0.00 H +ATOM 659 HG1 THR A 47 -13.215 -5.276 14.099 1.00 0.00 H +ATOM 660 1HG2 THR A 47 -10.720 -6.776 12.180 1.00 0.00 H +ATOM 661 2HG2 THR A 47 -9.858 -5.224 12.054 1.00 0.00 H +ATOM 662 3HG2 THR A 47 -10.236 -5.904 13.653 1.00 0.00 H +ATOM 663 N GLY A 48 -11.033 -2.407 11.333 1.00 0.00 N +ATOM 664 CA GLY A 48 -11.204 -1.378 10.315 1.00 0.00 C +ATOM 665 C GLY A 48 -12.439 -1.644 9.464 1.00 0.00 C +ATOM 666 O GLY A 48 -13.190 -0.724 9.140 1.00 0.00 O +ATOM 667 H GLY A 48 -10.178 -2.944 11.351 1.00 0.00 H +ATOM 668 1HA GLY A 48 -11.291 -0.403 10.794 1.00 0.00 H +ATOM 669 2HA GLY A 48 -10.320 -1.345 9.679 1.00 0.00 H +ATOM 670 N ILE A 49 -12.584 -2.870 8.967 1.00 0.00 N +ATOM 671 CA ILE A 49 -13.721 -3.240 8.133 1.00 0.00 C +ATOM 672 C ILE A 49 -15.035 -3.062 8.883 1.00 0.00 C +ATOM 673 O ILE A 49 -16.015 -2.566 8.328 1.00 0.00 O +ATOM 674 CB ILE A 49 -13.597 -4.697 7.651 1.00 0.00 C +ATOM 675 CG1 ILE A 49 -12.313 -5.331 8.191 1.00 0.00 C +ATOM 676 CG2 ILE A 49 -13.627 -4.759 6.132 1.00 0.00 C +ATOM 677 CD1 ILE A 49 -11.487 -4.400 9.050 1.00 0.00 C +ATOM 678 H ILE A 49 -11.881 -3.564 9.177 1.00 0.00 H +ATOM 679 HA ILE A 49 -13.735 -2.589 7.258 1.00 0.00 H +ATOM 680 HB ILE A 49 -14.427 -5.282 8.045 1.00 0.00 H +ATOM 681 1HG1 ILE A 49 -12.562 -6.211 8.783 1.00 0.00 H +ATOM 682 2HG1 ILE A 49 -11.693 -5.664 7.358 1.00 0.00 H +ATOM 683 1HG2 ILE A 49 -13.538 -5.796 5.808 1.00 0.00 H +ATOM 684 2HG2 ILE A 49 -14.568 -4.345 5.769 1.00 0.00 H +ATOM 685 3HG2 ILE A 49 -12.797 -4.180 5.727 1.00 0.00 H +ATOM 686 1HD1 ILE A 49 -10.593 -4.921 9.395 1.00 0.00 H +ATOM 687 2HD1 ILE A 49 -11.196 -3.527 8.465 1.00 0.00 H +ATOM 688 3HD1 ILE A 49 -12.075 -4.082 9.909 1.00 0.00 H +ATOM 689 N ALA A 50 -15.058 -3.469 10.125 1.00 0.00 N +ATOM 690 CA ALA A 50 -16.226 -3.336 10.986 1.00 0.00 C +ATOM 691 C ALA A 50 -16.572 -1.872 11.223 1.00 0.00 C +ATOM 692 O ALA A 50 -17.742 -1.488 11.198 1.00 0.00 O +ATOM 693 CB ALA A 50 -15.990 -4.045 12.312 1.00 0.00 C +ATOM 694 H ALA A 50 -14.220 -3.895 10.495 1.00 0.00 H +ATOM 695 HA ALA A 50 -17.073 -3.802 10.482 1.00 0.00 H +ATOM 696 1HB ALA A 50 -16.872 -3.937 12.944 1.00 0.00 H +ATOM 697 2HB ALA A 50 -15.801 -5.103 12.130 1.00 0.00 H +ATOM 698 3HB ALA A 50 -15.129 -3.604 12.812 1.00 0.00 H +ATOM 699 N ALA A 51 -15.549 -1.069 11.475 1.00 0.00 N +ATOM 700 CA ALA A 51 -15.720 0.363 11.686 1.00 0.00 C +ATOM 701 C ALA A 51 -16.358 1.026 10.472 1.00 0.00 C +ATOM 702 O ALA A 51 -17.245 1.869 10.607 1.00 0.00 O +ATOM 703 CB ALA A 51 -14.382 1.015 12.003 1.00 0.00 C +ATOM 704 H ALA A 51 -14.621 -1.466 11.522 1.00 0.00 H +ATOM 705 HA ALA A 51 -16.391 0.503 12.534 1.00 0.00 H +ATOM 706 1HB ALA A 51 -14.526 2.084 12.158 1.00 0.00 H +ATOM 707 2HB ALA A 51 -13.966 0.570 12.907 1.00 0.00 H +ATOM 708 3HB ALA A 51 -13.696 0.859 11.173 1.00 0.00 H +ATOM 709 N SER A 52 -15.887 0.631 9.267 1.00 0.00 N +ATOM 710 CA SER A 52 -16.404 1.205 8.030 1.00 0.00 C +ATOM 711 C SER A 52 -17.853 0.796 7.796 1.00 0.00 C +ATOM 712 O SER A 52 -18.685 1.616 7.408 1.00 0.00 O +ATOM 713 CB SER A 52 -15.550 0.769 6.855 1.00 0.00 C +ATOM 714 OG SER A 52 -14.503 -0.062 7.277 1.00 0.00 O +ATOM 715 H SER A 52 -15.165 -0.073 9.218 1.00 0.00 H +ATOM 716 HA SER A 52 -16.374 2.291 8.122 1.00 0.00 H +ATOM 717 1HB SER A 52 -16.170 0.239 6.132 1.00 0.00 H +ATOM 718 2HB SER A 52 -15.143 1.647 6.356 1.00 0.00 H +ATOM 719 HG SER A 52 -14.598 -0.145 8.229 1.00 0.00 H +ATOM 720 N GLY A 53 -18.110 -0.501 7.872 1.00 0.00 N +ATOM 721 CA GLY A 53 -19.451 -1.026 7.644 1.00 0.00 C +ATOM 722 C GLY A 53 -20.442 -0.462 8.654 1.00 0.00 C +ATOM 723 O GLY A 53 -21.567 -0.107 8.302 1.00 0.00 O +ATOM 724 H GLY A 53 -17.362 -1.142 8.093 1.00 0.00 H +ATOM 725 1HA GLY A 53 -19.773 -0.775 6.633 1.00 0.00 H +ATOM 726 2HA GLY A 53 -19.433 -2.113 7.715 1.00 0.00 H +ATOM 727 N ALA A 54 -20.022 -0.357 9.909 1.00 0.00 N +ATOM 728 CA ALA A 54 -20.886 0.159 10.964 1.00 0.00 C +ATOM 729 C ALA A 54 -21.209 1.631 10.741 1.00 0.00 C +ATOM 730 O ALA A 54 -22.344 2.065 10.938 1.00 0.00 O +ATOM 731 CB ALA A 54 -20.236 -0.039 12.326 1.00 0.00 C +ATOM 732 H ALA A 54 -19.081 -0.642 10.139 1.00 0.00 H +ATOM 733 HA ALA A 54 -21.823 -0.397 10.936 1.00 0.00 H +ATOM 734 1HB ALA A 54 -20.893 0.351 13.103 1.00 0.00 H +ATOM 735 2HB ALA A 54 -20.064 -1.102 12.495 1.00 0.00 H +ATOM 736 3HB ALA A 54 -19.285 0.490 12.355 1.00 0.00 H +ATOM 737 N ASP A 55 -20.212 2.384 10.241 1.00 0.00 N +ATOM 738 CA ASP A 55 -20.427 3.793 9.932 1.00 0.00 C +ATOM 739 C ASP A 55 -21.434 3.961 8.802 1.00 0.00 C +ATOM 740 O ASP A 55 -22.299 4.835 8.853 1.00 0.00 O +ATOM 741 CB ASP A 55 -19.106 4.467 9.551 1.00 0.00 C +ATOM 742 CG ASP A 55 -17.921 3.512 9.591 1.00 0.00 C +ATOM 743 OD1 ASP A 55 -18.120 2.362 9.905 1.00 0.00 O +ATOM 744 OD2 ASP A 55 -16.828 3.941 9.307 1.00 0.00 O +ATOM 745 H ASP A 55 -19.303 1.977 10.075 1.00 0.00 H +ATOM 746 HA ASP A 55 -20.819 4.287 10.822 1.00 0.00 H +ATOM 747 1HB ASP A 55 -19.186 4.882 8.546 1.00 0.00 H +ATOM 748 2HB ASP A 55 -18.910 5.295 10.233 1.00 0.00 H +ATOM 749 N LYS A 56 -21.284 3.099 7.751 1.00 0.00 N +ATOM 750 CA LYS A 56 -22.214 3.120 6.629 1.00 0.00 C +ATOM 751 C LYS A 56 -23.622 2.743 7.073 1.00 0.00 C +ATOM 752 O LYS A 56 -24.602 3.354 6.647 1.00 0.00 O +ATOM 753 CB LYS A 56 -21.740 2.175 5.523 1.00 0.00 C +ATOM 754 CG LYS A 56 -20.440 1.445 5.834 1.00 0.00 C +ATOM 755 CD LYS A 56 -19.902 1.833 7.203 1.00 0.00 C +ATOM 756 CE LYS A 56 -20.809 2.844 7.889 1.00 0.00 C +ATOM 757 NZ LYS A 56 -21.986 3.196 7.049 1.00 0.00 N +ATOM 758 H LYS A 56 -20.521 2.437 7.746 1.00 0.00 H +ATOM 759 HA LYS A 56 -22.251 4.134 6.229 1.00 0.00 H +ATOM 760 1HB LYS A 56 -22.508 1.425 5.332 1.00 0.00 H +ATOM 761 2HB LYS A 56 -21.595 2.738 4.601 1.00 0.00 H +ATOM 762 1HG LYS A 56 -20.614 0.368 5.813 1.00 0.00 H +ATOM 763 2HG LYS A 56 -19.696 1.690 5.078 1.00 0.00 H +ATOM 764 1HD LYS A 56 -19.825 0.943 7.830 1.00 0.00 H +ATOM 765 2HD LYS A 56 -18.908 2.266 7.094 1.00 0.00 H +ATOM 766 1HE LYS A 56 -21.161 2.435 8.834 1.00 0.00 H +ATOM 767 2HE LYS A 56 -20.245 3.753 8.100 1.00 0.00 H +ATOM 768 1HZ LYS A 56 -22.561 3.868 7.538 1.00 0.00 H +ATOM 769 2HZ LYS A 56 -21.671 3.595 6.176 1.00 0.00 H +ATOM 770 3HZ LYS A 56 -22.527 2.364 6.863 1.00 0.00 H +ATOM 771 N VAL A 57 -23.713 1.692 7.886 1.00 0.00 N +ATOM 772 CA VAL A 57 -24.998 1.227 8.394 1.00 0.00 C +ATOM 773 C VAL A 57 -25.683 2.303 9.226 1.00 0.00 C +ATOM 774 O VAL A 57 -26.893 2.507 9.120 1.00 0.00 O +ATOM 775 CB VAL A 57 -24.808 -0.038 9.252 1.00 0.00 C +ATOM 776 CG1 VAL A 57 -23.337 -0.424 9.313 1.00 0.00 C +ATOM 777 CG2 VAL A 57 -25.362 0.196 10.649 1.00 0.00 C +ATOM 778 H VAL A 57 -22.871 1.205 8.158 1.00 0.00 H +ATOM 779 HA VAL A 57 -25.643 0.997 7.545 1.00 0.00 H +ATOM 780 HB VAL A 57 -25.338 -0.867 8.784 1.00 0.00 H +ATOM 781 1HG1 VAL A 57 -23.221 -1.320 9.923 1.00 0.00 H +ATOM 782 2HG1 VAL A 57 -22.971 -0.621 8.306 1.00 0.00 H +ATOM 783 3HG1 VAL A 57 -22.765 0.392 9.755 1.00 0.00 H +ATOM 784 1HG2 VAL A 57 -25.225 -0.702 11.250 1.00 0.00 H +ATOM 785 2HG2 VAL A 57 -24.835 1.029 11.115 1.00 0.00 H +ATOM 786 3HG2 VAL A 57 -26.425 0.430 10.584 1.00 0.00 H +ATOM 787 N ALA A 58 -24.922 2.957 10.082 1.00 0.00 N +ATOM 788 CA ALA A 58 -25.454 4.024 10.921 1.00 0.00 C +ATOM 789 C ALA A 58 -26.036 5.151 10.076 1.00 0.00 C +ATOM 790 O ALA A 58 -27.100 5.685 10.386 1.00 0.00 O +ATOM 791 CB ALA A 58 -24.371 4.561 11.845 1.00 0.00 C +ATOM 792 H ALA A 58 -23.945 2.712 10.158 1.00 0.00 H +ATOM 793 HA ALA A 58 -26.253 3.613 11.537 1.00 0.00 H +ATOM 794 1HB ALA A 58 -24.783 5.356 12.466 1.00 0.00 H +ATOM 795 2HB ALA A 58 -24.005 3.756 12.483 1.00 0.00 H +ATOM 796 3HB ALA A 58 -23.548 4.954 11.251 1.00 0.00 H +ATOM 797 N LYS A 59 -25.286 5.493 8.990 1.00 0.00 N +ATOM 798 CA LYS A 59 -25.740 6.553 8.099 1.00 0.00 C +ATOM 799 C LYS A 59 -27.032 6.163 7.392 1.00 0.00 C +ATOM 800 O LYS A 59 -27.951 6.973 7.266 1.00 0.00 O +ATOM 801 CB LYS A 59 -24.658 6.888 7.071 1.00 0.00 C +ATOM 802 CG LYS A 59 -23.386 6.062 7.205 1.00 0.00 C +ATOM 803 CD LYS A 59 -23.488 5.073 8.356 1.00 0.00 C +ATOM 804 CE LYS A 59 -24.833 5.178 9.060 1.00 0.00 C +ATOM 805 NZ LYS A 59 -25.703 6.217 8.446 1.00 0.00 N +ATOM 806 H LYS A 59 -24.415 5.022 8.790 1.00 0.00 H +ATOM 807 HA LYS A 59 -25.943 7.438 8.702 1.00 0.00 H +ATOM 808 1HB LYS A 59 -25.052 6.736 6.066 1.00 0.00 H +ATOM 809 2HB LYS A 59 -24.385 7.940 7.160 1.00 0.00 H +ATOM 810 1HG LYS A 59 -23.209 5.513 6.279 1.00 0.00 H +ATOM 811 2HG LYS A 59 -22.539 6.725 7.381 1.00 0.00 H +ATOM 812 1HD LYS A 59 -23.364 4.058 7.976 1.00 0.00 H +ATOM 813 2HD LYS A 59 -22.695 5.271 9.077 1.00 0.00 H +ATOM 814 1HE LYS A 59 -25.345 4.218 9.011 1.00 0.00 H +ATOM 815 2HE LYS A 59 -24.676 5.427 10.109 1.00 0.00 H +ATOM 816 1HZ LYS A 59 -26.583 6.256 8.940 1.00 0.00 H +ATOM 817 2HZ LYS A 59 -25.245 7.116 8.503 1.00 0.00 H +ATOM 818 3HZ LYS A 59 -25.871 5.986 7.477 1.00 0.00 H +ATOM 819 N ALA A 60 -27.081 4.914 6.895 1.00 0.00 N +ATOM 820 CA ALA A 60 -28.258 4.421 6.190 1.00 0.00 C +ATOM 821 C ALA A 60 -29.460 4.330 7.121 1.00 0.00 C +ATOM 822 O ALA A 60 -30.576 4.689 6.746 1.00 0.00 O +ATOM 823 CB ALA A 60 -27.971 3.064 5.563 1.00 0.00 C +ATOM 824 H ALA A 60 -26.286 4.303 7.012 1.00 0.00 H +ATOM 825 HA ALA A 60 -28.501 5.131 5.399 1.00 0.00 H +ATOM 826 1HB ALA A 60 -28.859 2.710 5.041 1.00 0.00 H +ATOM 827 2HB ALA A 60 -27.146 3.158 4.856 1.00 0.00 H +ATOM 828 3HB ALA A 60 -27.701 2.354 6.343 1.00 0.00 H +ATOM 829 N THR A 61 -29.232 3.845 8.335 1.00 0.00 N +ATOM 830 CA THR A 61 -30.293 3.704 9.326 1.00 0.00 C +ATOM 831 C THR A 61 -30.856 5.061 9.727 1.00 0.00 C +ATOM 832 O THR A 61 -32.068 5.222 9.873 1.00 0.00 O +ATOM 833 CB THR A 61 -29.788 2.964 10.578 1.00 0.00 C +ATOM 834 OG1 THR A 61 -28.406 2.621 10.409 1.00 0.00 O +ATOM 835 CG2 THR A 61 -30.595 1.696 10.811 1.00 0.00 C +ATOM 836 H THR A 61 -28.292 3.565 8.577 1.00 0.00 H +ATOM 837 HA THR A 61 -31.101 3.126 8.877 1.00 0.00 H +ATOM 838 HB THR A 61 -29.883 3.613 11.448 1.00 0.00 H +ATOM 839 HG1 THR A 61 -28.103 2.930 9.552 1.00 0.00 H +ATOM 840 1HG2 THR A 61 -30.225 1.186 11.700 1.00 0.00 H +ATOM 841 2HG2 THR A 61 -31.645 1.954 10.951 1.00 0.00 H +ATOM 842 3HG2 THR A 61 -30.496 1.038 9.948 1.00 0.00 H +ATOM 843 N ARG A 62 -29.950 6.017 9.930 1.00 0.00 N +ATOM 844 CA ARG A 62 -30.354 7.367 10.305 1.00 0.00 C +ATOM 845 C ARG A 62 -31.204 8.010 9.217 1.00 0.00 C +ATOM 846 O ARG A 62 -32.203 8.670 9.505 1.00 0.00 O +ATOM 847 CB ARG A 62 -29.134 8.236 10.571 1.00 0.00 C +ATOM 848 CG ARG A 62 -27.797 7.534 10.395 1.00 0.00 C +ATOM 849 CD ARG A 62 -27.971 6.115 9.991 1.00 0.00 C +ATOM 850 NE ARG A 62 -29.375 5.755 9.866 1.00 0.00 N +ATOM 851 CZ ARG A 62 -30.403 6.597 10.087 1.00 0.00 C +ATOM 852 NH1 ARG A 62 -30.169 7.841 10.442 1.00 0.00 N +ATOM 853 NH2 ARG A 62 -31.647 6.173 9.946 1.00 0.00 N +ATOM 854 H ARG A 62 -28.967 5.809 9.824 1.00 0.00 H +ATOM 855 HA ARG A 62 -30.946 7.310 11.219 1.00 0.00 H +ATOM 856 1HB ARG A 62 -29.146 9.095 9.901 1.00 0.00 H +ATOM 857 2HB ARG A 62 -29.174 8.617 11.592 1.00 0.00 H +ATOM 858 1HG ARG A 62 -27.218 8.042 9.623 1.00 0.00 H +ATOM 859 2HG ARG A 62 -27.247 7.557 11.336 1.00 0.00 H +ATOM 860 1HD ARG A 62 -27.490 5.950 9.028 1.00 0.00 H +ATOM 861 2HD ARG A 62 -27.519 5.466 10.739 1.00 0.00 H +ATOM 862 HE ARG A 62 -29.594 4.806 9.594 1.00 0.00 H +ATOM 863 1HH1 ARG A 62 -29.219 8.166 10.550 1.00 0.00 H +ATOM 864 2HH1 ARG A 62 -30.940 8.472 10.608 1.00 0.00 H +ATOM 865 1HH2 ARG A 62 -31.826 5.216 9.672 1.00 0.00 H +ATOM 866 2HH2 ARG A 62 -32.417 6.803 10.111 1.00 0.00 H +ATOM 867 N GLU A 63 -30.795 7.794 7.943 1.00 0.00 N +ATOM 868 CA GLU A 63 -31.556 8.306 6.810 1.00 0.00 C +ATOM 869 C GLU A 63 -32.937 7.668 6.739 1.00 0.00 C +ATOM 870 O GLU A 63 -33.931 8.345 6.477 1.00 0.00 O +ATOM 871 CB GLU A 63 -30.800 8.055 5.503 1.00 0.00 C +ATOM 872 CG GLU A 63 -29.464 7.348 5.676 1.00 0.00 C +ATOM 873 CD GLU A 63 -29.149 7.033 7.112 1.00 0.00 C +ATOM 874 OE1 GLU A 63 -29.947 7.355 7.959 1.00 0.00 O +ATOM 875 OE2 GLU A 63 -28.109 6.471 7.362 1.00 0.00 O +ATOM 876 H GLU A 63 -29.949 7.270 7.771 1.00 0.00 H +ATOM 877 HA GLU A 63 -31.691 9.379 6.950 1.00 0.00 H +ATOM 878 1HB GLU A 63 -31.416 7.450 4.837 1.00 0.00 H +ATOM 879 2HB GLU A 63 -30.614 9.005 5.003 1.00 0.00 H +ATOM 880 1HG GLU A 63 -29.480 6.418 5.108 1.00 0.00 H +ATOM 881 2HG GLU A 63 -28.675 7.978 5.266 1.00 0.00 H +ATOM 882 N ALA A 64 -33.012 6.365 6.978 1.00 0.00 N +ATOM 883 CA ALA A 64 -34.278 5.642 6.976 1.00 0.00 C +ATOM 884 C ALA A 64 -35.153 6.060 8.151 1.00 0.00 C +ATOM 885 O ALA A 64 -36.371 6.179 8.019 1.00 0.00 O +ATOM 886 CB ALA A 64 -34.031 4.141 7.008 1.00 0.00 C +ATOM 887 H ALA A 64 -32.158 5.861 7.168 1.00 0.00 H +ATOM 888 HA ALA A 64 -34.810 5.893 6.058 1.00 0.00 H +ATOM 889 1HB ALA A 64 -34.985 3.615 7.006 1.00 0.00 H +ATOM 890 2HB ALA A 64 -33.453 3.848 6.131 1.00 0.00 H +ATOM 891 3HB ALA A 64 -33.477 3.883 7.909 1.00 0.00 H +ATOM 892 N ALA A 65 -34.517 6.226 9.312 1.00 0.00 N +ATOM 893 CA ALA A 65 -35.226 6.641 10.517 1.00 0.00 C +ATOM 894 C ALA A 65 -35.951 7.963 10.302 1.00 0.00 C +ATOM 895 O ALA A 65 -37.080 8.144 10.758 1.00 0.00 O +ATOM 896 CB ALA A 65 -34.261 6.752 11.688 1.00 0.00 C +ATOM 897 H ALA A 65 -33.522 6.061 9.359 1.00 0.00 H +ATOM 898 HA ALA A 65 -35.975 5.883 10.747 1.00 0.00 H +ATOM 899 1HB ALA A 65 -34.805 7.063 12.580 1.00 0.00 H +ATOM 900 2HB ALA A 65 -33.793 5.784 11.867 1.00 0.00 H +ATOM 901 3HB ALA A 65 -33.492 7.488 11.457 1.00 0.00 H +ATOM 902 N ALA A 66 -35.343 8.789 9.455 1.00 0.00 N +ATOM 903 CA ALA A 66 -35.946 10.064 9.082 1.00 0.00 C +ATOM 904 C ALA A 66 -37.187 9.856 8.224 1.00 0.00 C +ATOM 905 O ALA A 66 -38.179 10.570 8.367 1.00 0.00 O +ATOM 906 CB ALA A 66 -34.936 10.934 8.348 1.00 0.00 C +ATOM 907 H ALA A 66 -34.449 8.534 9.061 1.00 0.00 H +ATOM 908 HA ALA A 66 -36.253 10.574 9.995 1.00 0.00 H +ATOM 909 1HB ALA A 66 -35.401 11.881 8.076 1.00 0.00 H +ATOM 910 2HB ALA A 66 -34.080 11.123 8.996 1.00 0.00 H +ATOM 911 3HB ALA A 66 -34.602 10.422 7.447 1.00 0.00 H +ATOM 912 N LYS A 67 -37.260 8.637 7.586 1.00 0.00 N +ATOM 913 CA LYS A 67 -38.402 8.257 6.763 1.00 0.00 C +ATOM 914 C LYS A 67 -39.430 7.477 7.574 1.00 0.00 C +ATOM 915 O LYS A 67 -40.634 7.685 7.430 1.00 0.00 O +ATOM 916 CB LYS A 67 -37.944 7.431 5.560 1.00 0.00 C +ATOM 917 CG LYS A 67 -36.441 7.197 5.493 1.00 0.00 C +ATOM 918 CD LYS A 67 -35.727 7.854 6.665 1.00 0.00 C +ATOM 919 CE LYS A 67 -36.708 8.565 7.584 1.00 0.00 C +ATOM 920 NZ LYS A 67 -38.112 8.438 7.105 1.00 0.00 N +ATOM 921 H LYS A 67 -36.494 7.988 7.695 1.00 0.00 H +ATOM 922 HA LYS A 67 -38.874 9.165 6.386 1.00 0.00 H +ATOM 923 1HB LYS A 67 -38.434 6.457 5.580 1.00 0.00 H +ATOM 924 2HB LYS A 67 -38.246 7.931 4.639 1.00 0.00 H +ATOM 925 1HG LYS A 67 -36.238 6.125 5.510 1.00 0.00 H +ATOM 926 2HG LYS A 67 -36.049 7.608 4.564 1.00 0.00 H +ATOM 927 1HD LYS A 67 -35.191 7.095 7.237 1.00 0.00 H +ATOM 928 2HD LYS A 67 -35.004 8.579 6.291 1.00 0.00 H +ATOM 929 1HE LYS A 67 -36.640 8.144 8.586 1.00 0.00 H +ATOM 930 2HE LYS A 67 -36.452 9.623 7.641 1.00 0.00 H +ATOM 931 1HZ LYS A 67 -38.730 8.923 7.740 1.00 0.00 H +ATOM 932 2HZ LYS A 67 -38.191 8.844 6.183 1.00 0.00 H +ATOM 933 3HZ LYS A 67 -38.367 7.462 7.066 1.00 0.00 H +ATOM 934 N ASP A 68 -38.962 6.561 8.348 1.00 0.00 N +ATOM 935 CA ASP A 68 -39.770 5.737 9.239 1.00 0.00 C +ATOM 936 C ASP A 68 -38.897 4.978 10.230 1.00 0.00 C +ATOM 937 O ASP A 68 -37.813 4.509 9.885 1.00 0.00 O +ATOM 938 CB ASP A 68 -40.617 4.748 8.434 1.00 0.00 C +ATOM 939 CG ASP A 68 -40.405 4.873 6.931 1.00 0.00 C +ATOM 940 OD1 ASP A 68 -39.625 5.702 6.528 1.00 0.00 O +ATOM 941 OD2 ASP A 68 -41.026 4.138 6.202 1.00 0.00 O +ATOM 942 H ASP A 68 -37.962 6.420 8.320 1.00 0.00 H +ATOM 943 HA ASP A 68 -40.438 6.389 9.803 1.00 0.00 H +ATOM 944 1HB ASP A 68 -40.374 3.730 8.738 1.00 0.00 H +ATOM 945 2HB ASP A 68 -41.673 4.911 8.653 1.00 0.00 H +ATOM 946 N GLU A 69 -39.332 4.822 11.432 1.00 0.00 N +ATOM 947 CA GLU A 69 -38.515 4.167 12.446 1.00 0.00 C +ATOM 948 C GLU A 69 -38.361 2.680 12.154 1.00 0.00 C +ATOM 949 O GLU A 69 -37.282 2.112 12.323 1.00 0.00 O +ATOM 950 CB GLU A 69 -39.129 4.363 13.834 1.00 0.00 C +ATOM 951 CG GLU A 69 -40.417 5.174 13.843 1.00 0.00 C +ATOM 952 CD GLU A 69 -40.834 5.625 12.470 1.00 0.00 C +ATOM 953 OE1 GLU A 69 -40.142 5.319 11.529 1.00 0.00 O +ATOM 954 OE2 GLU A 69 -41.845 6.278 12.363 1.00 0.00 O +ATOM 955 H GLU A 69 -40.252 5.156 11.682 1.00 0.00 H +ATOM 956 HA GLU A 69 -37.523 4.619 12.436 1.00 0.00 H +ATOM 957 1HB GLU A 69 -39.343 3.391 14.278 1.00 0.00 H +ATOM 958 2HB GLU A 69 -38.412 4.868 14.481 1.00 0.00 H +ATOM 959 1HG GLU A 69 -41.214 4.566 14.270 1.00 0.00 H +ATOM 960 2HG GLU A 69 -40.281 6.046 14.481 1.00 0.00 H +ATOM 961 N ALA A 70 -39.474 2.006 11.765 1.00 0.00 N +ATOM 962 CA ALA A 70 -39.453 0.577 11.478 1.00 0.00 C +ATOM 963 C ALA A 70 -38.557 0.266 10.286 1.00 0.00 C +ATOM 964 O ALA A 70 -37.824 -0.722 10.290 1.00 0.00 O +ATOM 965 CB ALA A 70 -40.864 0.067 11.226 1.00 0.00 C +ATOM 966 H ALA A 70 -40.342 2.514 11.673 1.00 0.00 H +ATOM 967 HA ALA A 70 -39.042 0.063 12.347 1.00 0.00 H +ATOM 968 1HB ALA A 70 -40.833 -1.002 11.013 1.00 0.00 H +ATOM 969 2HB ALA A 70 -41.478 0.244 12.109 1.00 0.00 H +ATOM 970 3HB ALA A 70 -41.294 0.593 10.375 1.00 0.00 H +ATOM 971 N GLU A 71 -38.677 1.033 9.220 1.00 0.00 N +ATOM 972 CA GLU A 71 -37.835 0.883 8.039 1.00 0.00 C +ATOM 973 C GLU A 71 -36.362 1.042 8.389 1.00 0.00 C +ATOM 974 O GLU A 71 -35.509 0.321 7.871 1.00 0.00 O +ATOM 975 CB GLU A 71 -38.228 1.905 6.970 1.00 0.00 C +ATOM 976 CG GLU A 71 -39.376 2.821 7.368 1.00 0.00 C +ATOM 977 CD GLU A 71 -39.901 2.536 8.748 1.00 0.00 C +ATOM 978 OE1 GLU A 71 -39.389 1.648 9.386 1.00 0.00 O +ATOM 979 OE2 GLU A 71 -40.816 3.207 9.164 1.00 0.00 O +ATOM 980 H GLU A 71 -39.385 1.753 9.231 1.00 0.00 H +ATOM 981 HA GLU A 71 -37.982 -0.119 7.635 1.00 0.00 H +ATOM 982 1HB GLU A 71 -37.368 2.531 6.731 1.00 0.00 H +ATOM 983 2HB GLU A 71 -38.517 1.384 6.057 1.00 0.00 H +ATOM 984 1HG GLU A 71 -39.033 3.855 7.329 1.00 0.00 H +ATOM 985 2HG GLU A 71 -40.184 2.708 6.647 1.00 0.00 H +ATOM 986 N ALA A 72 -36.093 2.018 9.294 1.00 0.00 N +ATOM 987 CA ALA A 72 -34.729 2.258 9.751 1.00 0.00 C +ATOM 988 C ALA A 72 -34.164 1.036 10.464 1.00 0.00 C +ATOM 989 O ALA A 72 -33.005 0.671 10.266 1.00 0.00 O +ATOM 990 CB ALA A 72 -34.683 3.473 10.666 1.00 0.00 C +ATOM 991 H ALA A 72 -36.842 2.589 9.659 1.00 0.00 H +ATOM 992 HA ALA A 72 -34.108 2.451 8.876 1.00 0.00 H +ATOM 993 1HB ALA A 72 -33.658 3.639 10.999 1.00 0.00 H +ATOM 994 2HB ALA A 72 -35.035 4.350 10.124 1.00 0.00 H +ATOM 995 3HB ALA A 72 -35.321 3.301 11.531 1.00 0.00 H +ATOM 996 N ARG A 73 -34.967 0.445 11.353 1.00 0.00 N +ATOM 997 CA ARG A 73 -34.562 -0.754 12.077 1.00 0.00 C +ATOM 998 C ARG A 73 -34.264 -1.900 11.119 1.00 0.00 C +ATOM 999 O ARG A 73 -33.292 -2.635 11.298 1.00 0.00 O +ATOM 1000 CB ARG A 73 -35.647 -1.182 13.054 1.00 0.00 C +ATOM 1001 CG ARG A 73 -36.883 -0.296 13.066 1.00 0.00 C +ATOM 1002 CD ARG A 73 -36.764 0.825 12.099 1.00 0.00 C +ATOM 1003 NE ARG A 73 -35.498 0.794 11.385 1.00 0.00 N +ATOM 1004 CZ ARG A 73 -34.539 -0.135 11.568 1.00 0.00 C +ATOM 1005 NH1 ARG A 73 -34.717 -1.099 12.444 1.00 0.00 N +ATOM 1006 NH2 ARG A 73 -33.420 -0.077 10.868 1.00 0.00 N +ATOM 1007 H ARG A 73 -35.880 0.840 11.528 1.00 0.00 H +ATOM 1008 HA ARG A 73 -33.656 -0.528 12.641 1.00 0.00 H +ATOM 1009 1HB ARG A 73 -35.970 -2.195 12.817 1.00 0.00 H +ATOM 1010 2HB ARG A 73 -35.241 -1.196 14.065 1.00 0.00 H +ATOM 1011 1HG ARG A 73 -37.758 -0.888 12.799 1.00 0.00 H +ATOM 1012 2HG ARG A 73 -37.019 0.124 14.063 1.00 0.00 H +ATOM 1013 1HD ARG A 73 -37.569 0.762 11.368 1.00 0.00 H +ATOM 1014 2HD ARG A 73 -36.831 1.773 12.632 1.00 0.00 H +ATOM 1015 HE ARG A 73 -35.324 1.520 10.703 1.00 0.00 H +ATOM 1016 1HH1 ARG A 73 -35.572 -1.144 12.979 1.00 0.00 H +ATOM 1017 2HH1 ARG A 73 -33.998 -1.795 12.581 1.00 0.00 H +ATOM 1018 1HH2 ARG A 73 -33.283 0.665 10.194 1.00 0.00 H +ATOM 1019 2HH2 ARG A 73 -32.702 -0.772 11.005 1.00 0.00 H +ATOM 1020 N ARG A 74 -35.114 -2.077 10.116 1.00 0.00 N +ATOM 1021 CA ARG A 74 -34.915 -3.114 9.111 1.00 0.00 C +ATOM 1022 C ARG A 74 -33.637 -2.875 8.318 1.00 0.00 C +ATOM 1023 O ARG A 74 -32.887 -3.809 8.035 1.00 0.00 O +ATOM 1024 CB ARG A 74 -36.098 -3.168 8.156 1.00 0.00 C +ATOM 1025 CG ARG A 74 -37.200 -2.160 8.445 1.00 0.00 C +ATOM 1026 CD ARG A 74 -36.878 -1.319 9.626 1.00 0.00 C +ATOM 1027 NE ARG A 74 -35.593 -1.669 10.208 1.00 0.00 N +ATOM 1028 CZ ARG A 74 -34.781 -2.638 9.742 1.00 0.00 C +ATOM 1029 NH1 ARG A 74 -35.134 -3.343 8.690 1.00 0.00 N +ATOM 1030 NH2 ARG A 74 -33.629 -2.881 10.343 1.00 0.00 N +ATOM 1031 H ARG A 74 -35.922 -1.475 10.048 1.00 0.00 H +ATOM 1032 HA ARG A 74 -34.815 -4.070 9.626 1.00 0.00 H +ATOM 1033 1HB ARG A 74 -35.752 -2.995 7.138 1.00 0.00 H +ATOM 1034 2HB ARG A 74 -36.544 -4.162 8.185 1.00 0.00 H +ATOM 1035 1HG ARG A 74 -37.330 -1.506 7.583 1.00 0.00 H +ATOM 1036 2HG ARG A 74 -38.133 -2.688 8.644 1.00 0.00 H +ATOM 1037 1HD ARG A 74 -36.843 -0.271 9.327 1.00 0.00 H +ATOM 1038 2HD ARG A 74 -37.645 -1.453 10.388 1.00 0.00 H +ATOM 1039 HE ARG A 74 -35.286 -1.149 11.019 1.00 0.00 H +ATOM 1040 1HH1 ARG A 74 -36.015 -3.157 8.231 1.00 0.00 H +ATOM 1041 2HH1 ARG A 74 -34.526 -4.069 8.341 1.00 0.00 H +ATOM 1042 1HH2 ARG A 74 -33.357 -2.339 11.152 1.00 0.00 H +ATOM 1043 2HH2 ARG A 74 -33.021 -3.607 9.995 1.00 0.00 H +ATOM 1044 N VAL A 75 -33.419 -1.625 7.900 1.00 0.00 N +ATOM 1045 CA VAL A 75 -32.224 -1.255 7.150 1.00 0.00 C +ATOM 1046 C VAL A 75 -30.961 -1.535 7.953 1.00 0.00 C +ATOM 1047 O VAL A 75 -29.967 -2.022 7.415 1.00 0.00 O +ATOM 1048 CB VAL A 75 -32.269 0.238 6.775 1.00 0.00 C +ATOM 1049 CG1 VAL A 75 -33.546 0.880 7.297 1.00 0.00 C +ATOM 1050 CG2 VAL A 75 -31.043 0.948 7.327 1.00 0.00 C +ATOM 1051 H VAL A 75 -34.106 -0.916 8.112 1.00 0.00 H +ATOM 1052 HA VAL A 75 -32.194 -1.846 6.234 1.00 0.00 H +ATOM 1053 HB VAL A 75 -32.285 0.330 5.689 1.00 0.00 H +ATOM 1054 1HG1 VAL A 75 -33.561 1.935 7.023 1.00 0.00 H +ATOM 1055 2HG1 VAL A 75 -34.410 0.380 6.861 1.00 0.00 H +ATOM 1056 3HG1 VAL A 75 -33.581 0.788 8.383 1.00 0.00 H +ATOM 1057 1HG2 VAL A 75 -31.081 2.003 7.058 1.00 0.00 H +ATOM 1058 2HG2 VAL A 75 -31.025 0.851 8.413 1.00 0.00 H +ATOM 1059 3HG2 VAL A 75 -30.142 0.499 6.908 1.00 0.00 H +ATOM 1060 N GLY A 76 -30.997 -1.115 9.238 1.00 0.00 N +ATOM 1061 CA GLY A 76 -29.866 -1.344 10.129 1.00 0.00 C +ATOM 1062 C GLY A 76 -29.583 -2.832 10.290 1.00 0.00 C +ATOM 1063 O GLY A 76 -28.429 -3.258 10.291 1.00 0.00 O +ATOM 1064 H GLY A 76 -31.813 -0.637 9.592 1.00 0.00 H +ATOM 1065 1HA GLY A 76 -28.983 -0.843 9.732 1.00 0.00 H +ATOM 1066 2HA GLY A 76 -30.075 -0.903 11.103 1.00 0.00 H +ATOM 1067 N ALA A 77 -30.654 -3.619 10.390 1.00 0.00 N +ATOM 1068 CA ALA A 77 -30.536 -5.067 10.519 1.00 0.00 C +ATOM 1069 C ALA A 77 -29.891 -5.679 9.282 1.00 0.00 C +ATOM 1070 O ALA A 77 -29.030 -6.553 9.387 1.00 0.00 O +ATOM 1071 CB ALA A 77 -31.902 -5.690 10.766 1.00 0.00 C +ATOM 1072 H ALA A 77 -31.573 -3.200 10.376 1.00 0.00 H +ATOM 1073 HA ALA A 77 -29.891 -5.280 11.372 1.00 0.00 H +ATOM 1074 1HB ALA A 77 -31.797 -6.771 10.860 1.00 0.00 H +ATOM 1075 2HB ALA A 77 -32.325 -5.286 11.686 1.00 0.00 H +ATOM 1076 3HB ALA A 77 -32.563 -5.461 9.932 1.00 0.00 H +ATOM 1077 N GLU A 78 -30.350 -5.270 8.100 1.00 0.00 N +ATOM 1078 CA GLU A 78 -29.791 -5.764 6.847 1.00 0.00 C +ATOM 1079 C GLU A 78 -28.331 -5.355 6.696 1.00 0.00 C +ATOM 1080 O GLU A 78 -27.494 -6.151 6.271 1.00 0.00 O +ATOM 1081 CB GLU A 78 -30.602 -5.243 5.659 1.00 0.00 C +ATOM 1082 CG GLU A 78 -31.776 -4.352 6.041 1.00 0.00 C +ATOM 1083 CD GLU A 78 -31.905 -4.160 7.527 1.00 0.00 C +ATOM 1084 OE1 GLU A 78 -31.104 -4.704 8.249 1.00 0.00 O +ATOM 1085 OE2 GLU A 78 -32.806 -3.469 7.940 1.00 0.00 O +ATOM 1086 H GLU A 78 -31.105 -4.600 8.071 1.00 0.00 H +ATOM 1087 HA GLU A 78 -29.833 -6.853 6.864 1.00 0.00 H +ATOM 1088 1HB GLU A 78 -29.952 -4.672 4.996 1.00 0.00 H +ATOM 1089 2HB GLU A 78 -30.994 -6.085 5.088 1.00 0.00 H +ATOM 1090 1HG GLU A 78 -31.648 -3.378 5.570 1.00 0.00 H +ATOM 1091 2HG GLU A 78 -32.694 -4.793 5.655 1.00 0.00 H +ATOM 1092 N GLY A 79 -28.055 -4.084 7.066 1.00 0.00 N +ATOM 1093 CA GLY A 79 -26.703 -3.551 6.954 1.00 0.00 C +ATOM 1094 C GLY A 79 -25.752 -4.257 7.912 1.00 0.00 C +ATOM 1095 O GLY A 79 -24.607 -4.546 7.564 1.00 0.00 O +ATOM 1096 H GLY A 79 -28.789 -3.491 7.425 1.00 0.00 H +ATOM 1097 1HA GLY A 79 -26.349 -3.670 5.930 1.00 0.00 H +ATOM 1098 2HA GLY A 79 -26.714 -2.483 7.168 1.00 0.00 H +ATOM 1099 N LEU A 80 -26.236 -4.524 9.136 1.00 0.00 N +ATOM 1100 CA LEU A 80 -25.425 -5.220 10.128 1.00 0.00 C +ATOM 1101 C LEU A 80 -25.076 -6.628 9.665 1.00 0.00 C +ATOM 1102 O LEU A 80 -23.953 -7.095 9.857 1.00 0.00 O +ATOM 1103 CB LEU A 80 -26.168 -5.286 11.468 1.00 0.00 C +ATOM 1104 CG LEU A 80 -27.556 -4.633 11.493 1.00 0.00 C +ATOM 1105 CD1 LEU A 80 -27.869 -4.054 10.119 1.00 0.00 C +ATOM 1106 CD2 LEU A 80 -28.596 -5.665 11.901 1.00 0.00 C +ATOM 1107 H LEU A 80 -27.175 -4.241 9.379 1.00 0.00 H +ATOM 1108 HA LEU A 80 -24.498 -4.665 10.268 1.00 0.00 H +ATOM 1109 1HB LEU A 80 -26.289 -6.331 11.747 1.00 0.00 H +ATOM 1110 2HB LEU A 80 -25.558 -4.797 12.228 1.00 0.00 H +ATOM 1111 HG LEU A 80 -27.559 -3.811 12.209 1.00 0.00 H +ATOM 1112 1HD1 LEU A 80 -28.855 -3.590 10.137 1.00 0.00 H +ATOM 1113 2HD1 LEU A 80 -27.121 -3.305 9.861 1.00 0.00 H +ATOM 1114 3HD1 LEU A 80 -27.857 -4.852 9.377 1.00 0.00 H +ATOM 1115 1HD2 LEU A 80 -29.582 -5.201 11.919 1.00 0.00 H +ATOM 1116 2HD2 LEU A 80 -28.594 -6.487 11.184 1.00 0.00 H +ATOM 1117 3HD2 LEU A 80 -28.357 -6.049 12.893 1.00 0.00 H +ATOM 1118 N ARG A 81 -26.045 -7.275 9.013 1.00 0.00 N +ATOM 1119 CA ARG A 81 -25.813 -8.602 8.454 1.00 0.00 C +ATOM 1120 C ARG A 81 -24.781 -8.555 7.334 1.00 0.00 C +ATOM 1121 O ARG A 81 -23.909 -9.419 7.244 1.00 0.00 O +ATOM 1122 CB ARG A 81 -27.110 -9.192 7.920 1.00 0.00 C +ATOM 1123 CG ARG A 81 -28.331 -8.301 8.079 1.00 0.00 C +ATOM 1124 CD ARG A 81 -27.990 -7.014 8.737 1.00 0.00 C +ATOM 1125 NE ARG A 81 -26.576 -6.930 9.063 1.00 0.00 N +ATOM 1126 CZ ARG A 81 -25.672 -7.895 8.806 1.00 0.00 C +ATOM 1127 NH1 ARG A 81 -26.050 -9.010 8.219 1.00 0.00 N +ATOM 1128 NH2 ARG A 81 -24.406 -7.723 9.142 1.00 0.00 N +ATOM 1129 H ARG A 81 -26.953 -6.846 8.902 1.00 0.00 H +ATOM 1130 HA ARG A 81 -25.429 -9.248 9.244 1.00 0.00 H +ATOM 1131 1HB ARG A 81 -26.999 -9.414 6.860 1.00 0.00 H +ATOM 1132 2HB ARG A 81 -27.319 -10.133 8.431 1.00 0.00 H +ATOM 1133 1HG ARG A 81 -28.753 -8.084 7.097 1.00 0.00 H +ATOM 1134 2HG ARG A 81 -29.077 -8.811 8.690 1.00 0.00 H +ATOM 1135 1HD ARG A 81 -28.236 -6.188 8.070 1.00 0.00 H +ATOM 1136 2HD ARG A 81 -28.559 -6.915 9.660 1.00 0.00 H +ATOM 1137 HE ARG A 81 -26.247 -6.087 9.515 1.00 0.00 H +ATOM 1138 1HH1 ARG A 81 -27.018 -9.142 7.962 1.00 0.00 H +ATOM 1139 2HH1 ARG A 81 -25.373 -9.734 8.026 1.00 0.00 H +ATOM 1140 1HH2 ARG A 81 -24.115 -6.866 9.593 1.00 0.00 H +ATOM 1141 2HH2 ARG A 81 -23.729 -8.446 8.949 1.00 0.00 H +ATOM 1142 N ARG A 82 -24.908 -7.523 6.453 1.00 0.00 N +ATOM 1143 CA ARG A 82 -23.963 -7.325 5.361 1.00 0.00 C +ATOM 1144 C ARG A 82 -22.560 -7.054 5.889 1.00 0.00 C +ATOM 1145 O ARG A 82 -21.576 -7.565 5.354 1.00 0.00 O +ATOM 1146 CB ARG A 82 -24.402 -6.167 4.477 1.00 0.00 C +ATOM 1147 CG ARG A 82 -25.691 -5.486 4.908 1.00 0.00 C +ATOM 1148 CD ARG A 82 -26.260 -6.111 6.130 1.00 0.00 C +ATOM 1149 NE ARG A 82 -25.443 -7.215 6.605 1.00 0.00 N +ATOM 1150 CZ ARG A 82 -24.304 -7.632 6.018 1.00 0.00 C +ATOM 1151 NH1 ARG A 82 -23.862 -7.028 4.937 1.00 0.00 N +ATOM 1152 NH2 ARG A 82 -23.632 -8.649 6.529 1.00 0.00 N +ATOM 1153 H ARG A 82 -25.678 -6.878 6.560 1.00 0.00 H +ATOM 1154 HA ARG A 82 -23.927 -8.243 4.773 1.00 0.00 H +ATOM 1155 1HB ARG A 82 -23.620 -5.409 4.456 1.00 0.00 H +ATOM 1156 2HB ARG A 82 -24.542 -6.521 3.456 1.00 0.00 H +ATOM 1157 1HG ARG A 82 -25.493 -4.435 5.121 1.00 0.00 H +ATOM 1158 2HG ARG A 82 -26.428 -5.562 4.108 1.00 0.00 H +ATOM 1159 1HD ARG A 82 -26.323 -5.367 6.923 1.00 0.00 H +ATOM 1160 2HD ARG A 82 -27.257 -6.493 5.911 1.00 0.00 H +ATOM 1161 HE ARG A 82 -25.751 -7.705 7.434 1.00 0.00 H +ATOM 1162 1HH1 ARG A 82 -24.376 -6.251 4.547 1.00 0.00 H +ATOM 1163 2HH1 ARG A 82 -23.009 -7.341 4.498 1.00 0.00 H +ATOM 1164 1HH2 ARG A 82 -23.972 -9.114 7.360 1.00 0.00 H +ATOM 1165 2HH2 ARG A 82 -22.779 -8.961 6.089 1.00 0.00 H +ATOM 1166 N LEU A 83 -22.506 -6.243 6.960 1.00 0.00 N +ATOM 1167 CA LEU A 83 -21.240 -5.911 7.601 1.00 0.00 C +ATOM 1168 C LEU A 83 -20.556 -7.158 8.148 1.00 0.00 C +ATOM 1169 O LEU A 83 -19.341 -7.316 8.026 1.00 0.00 O +ATOM 1170 CB LEU A 83 -21.469 -4.905 8.736 1.00 0.00 C +ATOM 1171 CG LEU A 83 -22.924 -4.472 8.958 1.00 0.00 C +ATOM 1172 CD1 LEU A 83 -23.823 -5.177 7.952 1.00 0.00 C +ATOM 1173 CD2 LEU A 83 -23.339 -4.797 10.385 1.00 0.00 C +ATOM 1174 H LEU A 83 -23.362 -5.854 7.330 1.00 0.00 H +ATOM 1175 HA LEU A 83 -20.585 -5.458 6.858 1.00 0.00 H +ATOM 1176 1HB LEU A 83 -21.109 -5.343 9.666 1.00 0.00 H +ATOM 1177 2HB LEU A 83 -20.884 -4.009 8.530 1.00 0.00 H +ATOM 1178 HG LEU A 83 -23.013 -3.398 8.790 1.00 0.00 H +ATOM 1179 1HD1 LEU A 83 -24.857 -4.869 8.109 1.00 0.00 H +ATOM 1180 2HD1 LEU A 83 -23.516 -4.912 6.940 1.00 0.00 H +ATOM 1181 3HD1 LEU A 83 -23.742 -6.255 8.085 1.00 0.00 H +ATOM 1182 1HD2 LEU A 83 -24.373 -4.488 10.543 1.00 0.00 H +ATOM 1183 2HD2 LEU A 83 -23.251 -5.871 10.554 1.00 0.00 H +ATOM 1184 3HD2 LEU A 83 -22.691 -4.266 11.082 1.00 0.00 H +ATOM 1185 N ALA A 84 -21.372 -8.033 8.757 1.00 0.00 N +ATOM 1186 CA ALA A 84 -20.859 -9.284 9.302 1.00 0.00 C +ATOM 1187 C ALA A 84 -20.275 -10.164 8.205 1.00 0.00 C +ATOM 1188 O ALA A 84 -19.214 -10.765 8.377 1.00 0.00 O +ATOM 1189 CB ALA A 84 -21.958 -10.027 10.047 1.00 0.00 C +ATOM 1190 H ALA A 84 -22.357 -7.827 8.842 1.00 0.00 H +ATOM 1191 HA ALA A 84 -20.057 -9.045 10.001 1.00 0.00 H +ATOM 1192 1HB ALA A 84 -21.559 -10.959 10.448 1.00 0.00 H +ATOM 1193 2HB ALA A 84 -22.325 -9.408 10.866 1.00 0.00 H +ATOM 1194 3HB ALA A 84 -22.776 -10.248 9.364 1.00 0.00 H +ATOM 1195 N GLU A 85 -20.961 -10.187 7.059 1.00 0.00 N +ATOM 1196 CA GLU A 85 -20.490 -10.962 5.917 1.00 0.00 C +ATOM 1197 C GLU A 85 -19.195 -10.387 5.358 1.00 0.00 C +ATOM 1198 O GLU A 85 -18.272 -11.128 5.018 1.00 0.00 O +ATOM 1199 CB GLU A 85 -21.557 -11.000 4.821 1.00 0.00 C +ATOM 1200 CG GLU A 85 -22.834 -10.243 5.160 1.00 0.00 C +ATOM 1201 CD GLU A 85 -22.790 -9.601 6.519 1.00 0.00 C +ATOM 1202 OE1 GLU A 85 -21.794 -9.738 7.188 1.00 0.00 O +ATOM 1203 OE2 GLU A 85 -23.754 -8.974 6.889 1.00 0.00 O +ATOM 1204 H GLU A 85 -21.820 -9.662 6.977 1.00 0.00 H +ATOM 1205 HA GLU A 85 -20.295 -11.982 6.248 1.00 0.00 H +ATOM 1206 1HB GLU A 85 -21.151 -10.577 3.902 1.00 0.00 H +ATOM 1207 2HB GLU A 85 -21.828 -12.035 4.613 1.00 0.00 H +ATOM 1208 1HG GLU A 85 -22.994 -9.468 4.410 1.00 0.00 H +ATOM 1209 2HG GLU A 85 -23.675 -10.932 5.116 1.00 0.00 H +ATOM 1210 N GLU A 86 -19.149 -9.036 5.271 1.00 0.00 N +ATOM 1211 CA GLU A 86 -17.971 -8.345 4.761 1.00 0.00 C +ATOM 1212 C GLU A 86 -16.758 -8.595 5.647 1.00 0.00 C +ATOM 1213 O GLU A 86 -15.651 -8.811 5.154 1.00 0.00 O +ATOM 1214 CB GLU A 86 -18.238 -6.842 4.658 1.00 0.00 C +ATOM 1215 CG GLU A 86 -19.632 -6.419 5.098 1.00 0.00 C +ATOM 1216 CD GLU A 86 -20.478 -7.575 5.552 1.00 0.00 C +ATOM 1217 OE1 GLU A 86 -19.999 -8.684 5.527 1.00 0.00 O +ATOM 1218 OE2 GLU A 86 -21.606 -7.351 5.924 1.00 0.00 O +ATOM 1219 H GLU A 86 -19.948 -8.494 5.566 1.00 0.00 H +ATOM 1220 HA GLU A 86 -17.749 -8.728 3.765 1.00 0.00 H +ATOM 1221 1HB GLU A 86 -17.515 -6.301 5.270 1.00 0.00 H +ATOM 1222 2HB GLU A 86 -18.100 -6.518 3.626 1.00 0.00 H +ATOM 1223 1HG GLU A 86 -19.542 -5.706 5.917 1.00 0.00 H +ATOM 1224 2HG GLU A 86 -20.127 -5.916 4.268 1.00 0.00 H +ATOM 1225 N VAL A 87 -16.991 -8.487 6.961 1.00 0.00 N +ATOM 1226 CA VAL A 87 -15.929 -8.692 7.938 1.00 0.00 C +ATOM 1227 C VAL A 87 -15.370 -10.107 7.855 1.00 0.00 C +ATOM 1228 O VAL A 87 -14.159 -10.313 7.930 1.00 0.00 O +ATOM 1229 CB VAL A 87 -16.456 -8.434 9.362 1.00 0.00 C +ATOM 1230 CG1 VAL A 87 -17.926 -8.043 9.323 1.00 0.00 C +ATOM 1231 CG2 VAL A 87 -16.250 -9.671 10.223 1.00 0.00 C +ATOM 1232 H VAL A 87 -17.920 -8.259 7.285 1.00 0.00 H +ATOM 1233 HA VAL A 87 -15.125 -7.985 7.729 1.00 0.00 H +ATOM 1234 HB VAL A 87 -15.912 -7.594 9.794 1.00 0.00 H +ATOM 1235 1HG1 VAL A 87 -18.282 -7.863 10.338 1.00 0.00 H +ATOM 1236 2HG1 VAL A 87 -18.045 -7.135 8.732 1.00 0.00 H +ATOM 1237 3HG1 VAL A 87 -18.505 -8.849 8.873 1.00 0.00 H +ATOM 1238 1HG2 VAL A 87 -16.624 -9.480 11.228 1.00 0.00 H +ATOM 1239 2HG2 VAL A 87 -16.790 -10.511 9.787 1.00 0.00 H +ATOM 1240 3HG2 VAL A 87 -15.187 -9.907 10.270 1.00 0.00 H +ATOM 1241 N LEU A 88 -16.261 -11.063 7.698 1.00 0.00 N +ATOM 1242 CA LEU A 88 -15.868 -12.461 7.572 1.00 0.00 C +ATOM 1243 C LEU A 88 -15.077 -12.698 6.293 1.00 0.00 C +ATOM 1244 O LEU A 88 -14.078 -13.417 6.293 1.00 0.00 O +ATOM 1245 CB LEU A 88 -17.108 -13.364 7.588 1.00 0.00 C +ATOM 1246 CG LEU A 88 -18.454 -12.642 7.727 1.00 0.00 C +ATOM 1247 CD1 LEU A 88 -18.219 -11.140 7.820 1.00 0.00 C +ATOM 1248 CD2 LEU A 88 -19.340 -12.984 6.539 1.00 0.00 C +ATOM 1249 H LEU A 88 -17.241 -10.823 7.664 1.00 0.00 H +ATOM 1250 HA LEU A 88 -15.235 -12.720 8.420 1.00 0.00 H +ATOM 1251 1HB LEU A 88 -17.133 -13.935 6.662 1.00 0.00 H +ATOM 1252 2HB LEU A 88 -17.019 -14.062 8.420 1.00 0.00 H +ATOM 1253 HG LEU A 88 -18.944 -12.960 8.648 1.00 0.00 H +ATOM 1254 1HD1 LEU A 88 -19.176 -10.628 7.919 1.00 0.00 H +ATOM 1255 2HD1 LEU A 88 -17.599 -10.922 8.690 1.00 0.00 H +ATOM 1256 3HD1 LEU A 88 -17.715 -10.795 6.918 1.00 0.00 H +ATOM 1257 1HD2 LEU A 88 -20.297 -12.472 6.638 1.00 0.00 H +ATOM 1258 2HD2 LEU A 88 -18.852 -12.666 5.617 1.00 0.00 H +ATOM 1259 3HD2 LEU A 88 -19.506 -14.061 6.507 1.00 0.00 H +ATOM 1260 N ALA A 89 -15.542 -12.059 5.189 1.00 0.00 N +ATOM 1261 CA ALA A 89 -14.880 -12.194 3.898 1.00 0.00 C +ATOM 1262 C ALA A 89 -13.472 -11.613 3.936 1.00 0.00 C +ATOM 1263 O ALA A 89 -12.536 -12.192 3.386 1.00 0.00 O +ATOM 1264 CB ALA A 89 -15.702 -11.519 2.809 1.00 0.00 C +ATOM 1265 H ALA A 89 -16.364 -11.477 5.262 1.00 0.00 H +ATOM 1266 HA ALA A 89 -14.796 -13.257 3.670 1.00 0.00 H +ATOM 1267 1HB ALA A 89 -15.195 -11.629 1.850 1.00 0.00 H +ATOM 1268 2HB ALA A 89 -16.686 -11.985 2.755 1.00 0.00 H +ATOM 1269 3HB ALA A 89 -15.813 -10.461 3.041 1.00 0.00 H +ATOM 1270 N GLY A 90 -13.338 -10.439 4.581 1.00 0.00 N +ATOM 1271 CA GLY A 90 -12.046 -9.777 4.710 1.00 0.00 C +ATOM 1272 C GLY A 90 -11.066 -10.630 5.506 1.00 0.00 C +ATOM 1273 O GLY A 90 -9.893 -10.739 5.151 1.00 0.00 O +ATOM 1274 H GLY A 90 -14.155 -10.006 4.986 1.00 0.00 H +ATOM 1275 1HA GLY A 90 -11.639 -9.578 3.719 1.00 0.00 H +ATOM 1276 2HA GLY A 90 -12.178 -8.814 5.202 1.00 0.00 H +ATOM 1277 N ALA A 91 -11.586 -11.155 6.668 1.00 0.00 N +ATOM 1278 CA ALA A 91 -10.746 -11.984 7.524 1.00 0.00 C +ATOM 1279 C ALA A 91 -10.281 -13.236 6.792 1.00 0.00 C +ATOM 1280 O ALA A 91 -9.124 -13.641 6.908 1.00 0.00 O +ATOM 1281 CB ALA A 91 -11.493 -12.361 8.795 1.00 0.00 C +ATOM 1282 H ALA A 91 -12.542 -10.977 6.941 1.00 0.00 H +ATOM 1283 HA ALA A 91 -9.862 -11.406 7.793 1.00 0.00 H +ATOM 1284 1HB ALA A 91 -10.853 -12.980 9.423 1.00 0.00 H +ATOM 1285 2HB ALA A 91 -11.768 -11.456 9.337 1.00 0.00 H +ATOM 1286 3HB ALA A 91 -12.393 -12.916 8.536 1.00 0.00 H +ATOM 1287 N LYS A 92 -11.184 -13.828 6.004 1.00 0.00 N +ATOM 1288 CA LYS A 92 -10.832 -15.018 5.239 1.00 0.00 C +ATOM 1289 C LYS A 92 -9.756 -14.711 4.206 1.00 0.00 C +ATOM 1290 O LYS A 92 -8.826 -15.494 4.013 1.00 0.00 O +ATOM 1291 CB LYS A 92 -12.069 -15.599 4.553 1.00 0.00 C +ATOM 1292 CG LYS A 92 -13.355 -14.826 4.814 1.00 0.00 C +ATOM 1293 CD LYS A 92 -13.105 -13.628 5.719 1.00 0.00 C +ATOM 1294 CE LYS A 92 -11.640 -13.528 6.115 1.00 0.00 C +ATOM 1295 NZ LYS A 92 -10.827 -14.624 5.520 1.00 0.00 N +ATOM 1296 H LYS A 92 -12.120 -13.455 5.931 1.00 0.00 H +ATOM 1297 HA LYS A 92 -10.429 -15.758 5.930 1.00 0.00 H +ATOM 1298 1HB LYS A 92 -11.909 -15.625 3.474 1.00 0.00 H +ATOM 1299 2HB LYS A 92 -12.222 -16.625 4.886 1.00 0.00 H +ATOM 1300 1HG LYS A 92 -13.769 -14.476 3.868 1.00 0.00 H +ATOM 1301 2HG LYS A 92 -14.084 -15.482 5.289 1.00 0.00 H +ATOM 1302 1HD LYS A 92 -13.396 -12.713 5.200 1.00 0.00 H +ATOM 1303 2HD LYS A 92 -13.710 -13.721 6.621 1.00 0.00 H +ATOM 1304 1HE LYS A 92 -11.238 -12.572 5.783 1.00 0.00 H +ATOM 1305 2HE LYS A 92 -11.552 -13.577 7.200 1.00 0.00 H +ATOM 1306 1HZ LYS A 92 -9.863 -14.522 5.806 1.00 0.00 H +ATOM 1307 2HZ LYS A 92 -11.180 -15.516 5.836 1.00 0.00 H +ATOM 1308 3HZ LYS A 92 -10.884 -14.577 4.512 1.00 0.00 H +ATOM 1309 N LEU A 93 -9.879 -13.531 3.536 1.00 0.00 N +ATOM 1310 CA LEU A 93 -8.883 -13.134 2.548 1.00 0.00 C +ATOM 1311 C LEU A 93 -7.516 -12.941 3.191 1.00 0.00 C +ATOM 1312 O LEU A 93 -6.494 -13.331 2.626 1.00 0.00 O +ATOM 1313 CB LEU A 93 -9.315 -11.837 1.851 1.00 0.00 C +ATOM 1314 CG LEU A 93 -10.652 -11.246 2.316 1.00 0.00 C +ATOM 1315 CD1 LEU A 93 -11.248 -12.130 3.403 1.00 0.00 C +ATOM 1316 CD2 LEU A 93 -10.431 -9.829 2.824 1.00 0.00 C +ATOM 1317 H LEU A 93 -10.662 -12.920 3.718 1.00 0.00 H +ATOM 1318 HA LEU A 93 -8.803 -13.923 1.801 1.00 0.00 H +ATOM 1319 1HB LEU A 93 -8.546 -11.084 2.012 1.00 0.00 H +ATOM 1320 2HB LEU A 93 -9.390 -12.027 0.781 1.00 0.00 H +ATOM 1321 HG LEU A 93 -11.352 -11.227 1.480 1.00 0.00 H +ATOM 1322 1HD1 LEU A 93 -12.199 -11.710 3.733 1.00 0.00 H +ATOM 1323 2HD1 LEU A 93 -11.414 -13.132 3.007 1.00 0.00 H +ATOM 1324 3HD1 LEU A 93 -10.562 -12.182 4.247 1.00 0.00 H +ATOM 1325 1HD2 LEU A 93 -11.382 -9.408 3.154 1.00 0.00 H +ATOM 1326 2HD2 LEU A 93 -9.733 -9.847 3.661 1.00 0.00 H +ATOM 1327 3HD2 LEU A 93 -10.021 -9.215 2.022 1.00 0.00 H +ATOM 1328 N VAL A 94 -7.544 -12.323 4.408 1.00 0.00 N +ATOM 1329 CA VAL A 94 -6.310 -12.070 5.143 1.00 0.00 C +ATOM 1330 C VAL A 94 -5.685 -13.370 5.633 1.00 0.00 C +ATOM 1331 O VAL A 94 -4.467 -13.541 5.586 1.00 0.00 O +ATOM 1332 CB VAL A 94 -6.584 -11.150 6.347 1.00 0.00 C +ATOM 1333 CG1 VAL A 94 -8.058 -10.779 6.410 1.00 0.00 C +ATOM 1334 CG2 VAL A 94 -6.145 -11.834 7.633 1.00 0.00 C +ATOM 1335 H VAL A 94 -8.424 -12.035 4.811 1.00 0.00 H +ATOM 1336 HA VAL A 94 -5.605 -11.573 4.475 1.00 0.00 H +ATOM 1337 HB VAL A 94 -6.025 -10.223 6.219 1.00 0.00 H +ATOM 1338 1HG1 VAL A 94 -8.234 -10.128 7.267 1.00 0.00 H +ATOM 1339 2HG1 VAL A 94 -8.342 -10.259 5.495 1.00 0.00 H +ATOM 1340 3HG1 VAL A 94 -8.657 -11.684 6.514 1.00 0.00 H +ATOM 1341 1HG2 VAL A 94 -6.341 -11.177 8.480 1.00 0.00 H +ATOM 1342 2HG2 VAL A 94 -6.700 -12.764 7.758 1.00 0.00 H +ATOM 1343 3HG2 VAL A 94 -5.078 -12.052 7.582 1.00 0.00 H +ATOM 1344 N ALA A 95 -6.521 -14.290 6.076 1.00 0.00 N +ATOM 1345 CA ALA A 95 -6.033 -15.563 6.594 1.00 0.00 C +ATOM 1346 C ALA A 95 -5.598 -16.487 5.464 1.00 0.00 C +ATOM 1347 O ALA A 95 -4.623 -17.227 5.594 1.00 0.00 O +ATOM 1348 CB ALA A 95 -7.102 -16.234 7.444 1.00 0.00 C +ATOM 1349 H ALA A 95 -7.516 -14.115 6.058 1.00 0.00 H +ATOM 1350 HA ALA A 95 -5.161 -15.363 7.217 1.00 0.00 H +ATOM 1351 1HB ALA A 95 -6.723 -17.183 7.823 1.00 0.00 H +ATOM 1352 2HB ALA A 95 -7.361 -15.586 8.281 1.00 0.00 H +ATOM 1353 3HB ALA A 95 -7.988 -16.414 6.838 1.00 0.00 H +ATOM 1354 N ALA A 96 -6.169 -16.391 4.334 1.00 0.00 N +ATOM 1355 CA ALA A 96 -5.746 -17.201 3.198 1.00 0.00 C +ATOM 1356 C ALA A 96 -4.443 -16.679 2.604 1.00 0.00 C +ATOM 1357 O ALA A 96 -3.365 -16.907 3.153 1.00 0.00 O +ATOM 1358 CB ALA A 96 -6.836 -17.234 2.136 1.00 0.00 C +ATOM 1359 H ALA A 96 -6.933 -15.740 4.217 1.00 0.00 H +ATOM 1360 HA ALA A 96 -5.568 -18.216 3.553 1.00 0.00 H +ATOM 1361 1HB ALA A 96 -6.505 -17.843 1.295 1.00 0.00 H +ATOM 1362 2HB ALA A 96 -7.744 -17.663 2.560 1.00 0.00 H +ATOM 1363 3HB ALA A 96 -7.040 -16.221 1.793 1.00 0.00 H +TER +ATOM 1365 N GLU B 97 8.513 -7.720 -16.573 1.00 1.00 N +ATOM 1366 CA GLU B 97 7.743 -8.951 -16.437 1.00 1.00 C +ATOM 1367 C GLU B 97 6.356 -8.674 -15.872 1.00 1.00 C +ATOM 1368 O GLU B 97 6.187 -7.811 -15.011 1.00 1.00 O +ATOM 1369 CB GLU B 97 8.481 -9.945 -15.538 1.00 0.00 C +ATOM 1370 CG GLU B 97 9.804 -10.442 -16.103 1.00 0.00 C +ATOM 1371 CD GLU B 97 10.494 -11.426 -15.199 1.00 0.00 C +ATOM 1372 OE1 GLU B 97 10.017 -11.639 -14.111 1.00 0.00 O +ATOM 1373 OE2 GLU B 97 11.499 -11.965 -15.599 1.00 0.00 O +ATOM 1374 1H GLU B 97 9.417 -7.931 -16.945 1.00 0.00 H +ATOM 1375 2H GLU B 97 8.036 -7.095 -17.191 1.00 0.00 H +ATOM 1376 3H GLU B 97 8.615 -7.289 -15.676 1.00 0.00 H +ATOM 1377 HA GLU B 97 7.624 -9.396 -17.426 1.00 0.00 H +ATOM 1378 1HB GLU B 97 8.683 -9.482 -14.572 1.00 0.00 H +ATOM 1379 2HB GLU B 97 7.847 -10.814 -15.358 1.00 0.00 H +ATOM 1380 1HG GLU B 97 9.620 -10.918 -17.066 1.00 0.00 H +ATOM 1381 2HG GLU B 97 10.459 -9.588 -16.270 1.00 0.00 H +ATOM 1382 N VAL B 98 5.357 -9.418 -16.388 1.00 1.00 N +ATOM 1383 CA VAL B 98 4.027 -9.463 -15.793 1.00 1.00 C +ATOM 1384 C VAL B 98 3.911 -10.601 -14.787 1.00 1.00 C +ATOM 1385 O VAL B 98 4.178 -11.758 -15.111 1.00 1.00 O +ATOM 1386 CB VAL B 98 2.958 -9.639 -16.888 1.00 0.00 C +ATOM 1387 CG1 VAL B 98 1.571 -9.730 -16.268 1.00 0.00 C +ATOM 1388 CG2 VAL B 98 3.033 -8.484 -17.875 1.00 0.00 C +ATOM 1389 H VAL B 98 5.543 -9.962 -17.218 1.00 0.00 H +ATOM 1390 HA VAL B 98 3.847 -8.520 -15.276 1.00 0.00 H +ATOM 1391 HB VAL B 98 3.138 -10.577 -17.412 1.00 0.00 H +ATOM 1392 1HG1 VAL B 98 0.828 -9.854 -17.056 1.00 0.00 H +ATOM 1393 2HG1 VAL B 98 1.530 -10.584 -15.593 1.00 0.00 H +ATOM 1394 3HG1 VAL B 98 1.360 -8.816 -15.713 1.00 0.00 H +ATOM 1395 1HG2 VAL B 98 2.275 -8.615 -18.646 1.00 0.00 H +ATOM 1396 2HG2 VAL B 98 2.858 -7.544 -17.350 1.00 0.00 H +ATOM 1397 3HG2 VAL B 98 4.020 -8.463 -18.336 1.00 0.00 H +ATOM 1398 N CYS B 99 3.699 -10.312 -13.562 1.00 1.00 N +ATOM 1399 CA CYS B 99 3.657 -11.280 -12.473 1.00 1.00 C +ATOM 1400 C CYS B 99 2.225 -11.538 -12.020 1.00 1.00 C +ATOM 1401 O CYS B 99 1.404 -10.622 -11.975 1.00 1.00 O +ATOM 1402 CB CYS B 99 4.482 -10.787 -11.284 1.00 0.00 C +ATOM 1403 SG CYS B 99 4.515 -11.932 -9.883 1.00 0.00 S +ATOM 1404 H CYS B 99 3.552 -9.334 -13.357 1.00 0.00 H +ATOM 1405 HA CYS B 99 4.084 -12.218 -12.827 1.00 0.00 H +ATOM 1406 1HB CYS B 99 5.510 -10.613 -11.601 1.00 0.00 H +ATOM 1407 2HB CYS B 99 4.082 -9.836 -10.933 1.00 0.00 H +ATOM 1408 HG CYS B 99 3.202 -11.934 -9.675 1.00 0.00 H +ATOM 1409 N PRO B 100 1.938 -12.732 -11.557 1.00 1.00 N +ATOM 1410 CA PRO B 100 0.654 -13.059 -10.948 1.00 1.00 C +ATOM 1411 C PRO B 100 0.501 -12.388 -9.589 1.00 1.00 C +ATOM 1412 O PRO B 100 1.467 -12.262 -8.836 1.00 1.00 O +ATOM 1413 CB PRO B 100 0.712 -14.585 -10.821 1.00 0.00 C +ATOM 1414 CG PRO B 100 1.798 -14.989 -11.758 1.00 0.00 C +ATOM 1415 CD PRO B 100 2.767 -13.837 -11.727 1.00 0.00 C +ATOM 1416 HA PRO B 100 -0.156 -12.750 -11.625 1.00 0.00 H +ATOM 1417 1HB PRO B 100 0.920 -14.868 -9.779 1.00 0.00 H +ATOM 1418 2HB PRO B 100 -0.263 -15.021 -11.084 1.00 0.00 H +ATOM 1419 1HG PRO B 100 2.253 -15.934 -11.427 1.00 0.00 H +ATOM 1420 2HG PRO B 100 1.386 -15.169 -12.762 1.00 0.00 H +ATOM 1421 1HD PRO B 100 3.472 -13.973 -10.893 1.00 0.00 H +ATOM 1422 2HD PRO B 100 3.305 -13.783 -12.685 1.00 0.00 H +ATOM 1423 N GLY B 101 -0.675 -12.212 -9.127 1.00 1.00 N +ATOM 1424 CA GLY B 101 -0.953 -11.663 -7.805 1.00 1.00 C +ATOM 1425 C GLY B 101 -0.318 -12.512 -6.711 1.00 1.00 C +ATOM 1426 O GLY B 101 -0.323 -13.741 -6.785 1.00 1.00 O +ATOM 1427 H GLY B 101 -1.447 -12.473 -9.724 1.00 0.00 H +ATOM 1428 1HA GLY B 101 -0.572 -10.643 -7.747 1.00 0.00 H +ATOM 1429 2HA GLY B 101 -2.030 -11.612 -7.652 1.00 0.00 H +ATOM 1430 N MET B 102 -0.172 -11.876 -5.536 1.00 1.00 N +ATOM 1431 CA MET B 102 0.459 -12.537 -4.400 1.00 1.00 C +ATOM 1432 C MET B 102 -0.267 -12.212 -3.101 1.00 1.00 C +ATOM 1433 O MET B 102 -0.805 -11.117 -2.937 1.00 1.00 O +ATOM 1434 CB MET B 102 1.929 -12.134 -4.304 1.00 0.00 C +ATOM 1435 CG MET B 102 2.780 -12.570 -5.489 1.00 0.00 C +ATOM 1436 SD MET B 102 3.052 -14.352 -5.531 1.00 0.00 S +ATOM 1437 CE MET B 102 3.852 -14.535 -7.122 1.00 0.00 C +ATOM 1438 H MET B 102 -0.502 -10.927 -5.432 1.00 0.00 H +ATOM 1439 HA MET B 102 0.400 -13.615 -4.551 1.00 0.00 H +ATOM 1440 1HB MET B 102 2.004 -11.050 -4.221 1.00 0.00 H +ATOM 1441 2HB MET B 102 2.367 -12.563 -3.402 1.00 0.00 H +ATOM 1442 1HG MET B 102 2.291 -12.274 -6.416 1.00 0.00 H +ATOM 1443 2HG MET B 102 3.750 -12.075 -5.442 1.00 0.00 H +ATOM 1444 1HE MET B 102 4.084 -15.587 -7.294 1.00 0.00 H +ATOM 1445 2HE MET B 102 3.185 -14.177 -7.908 1.00 0.00 H +ATOM 1446 3HE MET B 102 4.774 -13.954 -7.135 1.00 0.00 H +ATOM 1447 N ASP B 103 -0.249 -13.012 -2.212 1.00 1.00 N +ATOM 1448 CA ASP B 103 -0.642 -12.941 -0.810 1.00 1.00 C +ATOM 1449 C ASP B 103 0.489 -13.396 0.103 1.00 1.00 C +ATOM 1450 O ASP B 103 0.927 -14.544 0.040 1.00 1.00 O +ATOM 1451 CB ASP B 103 -1.885 -13.797 -0.557 1.00 0.00 C +ATOM 1452 CG ASP B 103 -3.131 -13.250 -1.242 1.00 0.00 C +ATOM 1453 OD1 ASP B 103 -3.373 -12.071 -1.138 1.00 0.00 O +ATOM 1454 OD2 ASP B 103 -3.827 -14.017 -1.864 1.00 0.00 O +ATOM 1455 H ASP B 103 0.121 -13.878 -2.576 1.00 0.00 H +ATOM 1456 HA ASP B 103 -0.878 -11.904 -0.569 1.00 0.00 H +ATOM 1457 1HB ASP B 103 -1.708 -14.812 -0.915 1.00 0.00 H +ATOM 1458 2HB ASP B 103 -2.075 -13.857 0.515 1.00 0.00 H +ATOM 1459 N ILE B 104 1.299 -12.492 0.544 1.00 1.00 N +ATOM 1460 CA ILE B 104 2.519 -12.786 1.286 1.00 1.00 C +ATOM 1461 C ILE B 104 2.309 -12.612 2.784 1.00 1.00 C +ATOM 1462 O ILE B 104 1.806 -11.583 3.235 1.00 1.00 O +ATOM 1463 CB ILE B 104 3.676 -11.882 0.821 1.00 0.00 C +ATOM 1464 CG1 ILE B 104 3.900 -12.035 -0.686 1.00 0.00 C +ATOM 1465 CG2 ILE B 104 4.948 -12.210 1.588 1.00 0.00 C +ATOM 1466 CD1 ILE B 104 4.232 -13.446 -1.114 1.00 0.00 C +ATOM 1467 H ILE B 104 1.058 -11.530 0.355 1.00 0.00 H +ATOM 1468 HA ILE B 104 2.796 -13.823 1.100 1.00 0.00 H +ATOM 1469 HB ILE B 104 3.415 -10.839 0.997 1.00 0.00 H +ATOM 1470 1HG1 ILE B 104 3.005 -11.717 -1.220 1.00 0.00 H +ATOM 1471 2HG1 ILE B 104 4.716 -11.383 -1.000 1.00 0.00 H +ATOM 1472 1HG2 ILE B 104 5.755 -11.563 1.246 1.00 0.00 H +ATOM 1473 2HG2 ILE B 104 4.782 -12.052 2.652 1.00 0.00 H +ATOM 1474 3HG2 ILE B 104 5.219 -13.252 1.413 1.00 0.00 H +ATOM 1475 1HD1 ILE B 104 4.377 -13.473 -2.194 1.00 0.00 H +ATOM 1476 2HD1 ILE B 104 5.146 -13.772 -0.617 1.00 0.00 H +ATOM 1477 3HD1 ILE B 104 3.413 -14.110 -0.842 1.00 0.00 H +ATOM 1478 N ARG B 105 2.752 -13.629 3.551 1.00 1.00 N +ATOM 1479 CA ARG B 105 2.578 -13.611 4.998 1.00 1.00 C +ATOM 1480 C ARG B 105 3.864 -14.006 5.713 1.00 1.00 C +ATOM 1481 O ARG B 105 4.635 -14.827 5.215 1.00 1.00 O +ATOM 1482 CB ARG B 105 1.459 -14.555 5.414 1.00 0.00 C +ATOM 1483 CG ARG B 105 1.729 -16.026 5.141 1.00 0.00 C +ATOM 1484 CD ARG B 105 0.574 -16.877 5.526 1.00 0.00 C +ATOM 1485 NE ARG B 105 0.846 -18.289 5.314 1.00 0.00 N +ATOM 1486 CZ ARG B 105 -0.050 -19.278 5.500 1.00 0.00 C +ATOM 1487 NH1 ARG B 105 -1.269 -18.992 5.901 1.00 0.00 N +ATOM 1488 NH2 ARG B 105 0.296 -20.534 5.280 1.00 0.00 N +ATOM 1489 H ARG B 105 3.212 -14.418 3.121 1.00 0.00 H +ATOM 1490 HA ARG B 105 2.310 -12.599 5.302 1.00 0.00 H +ATOM 1491 1HB ARG B 105 1.271 -14.447 6.481 1.00 0.00 H +ATOM 1492 2HB ARG B 105 0.542 -14.285 4.891 1.00 0.00 H +ATOM 1493 1HG ARG B 105 1.921 -16.169 4.078 1.00 0.00 H +ATOM 1494 2HG ARG B 105 2.599 -16.349 5.714 1.00 0.00 H +ATOM 1495 1HD ARG B 105 0.348 -16.728 6.581 1.00 0.00 H +ATOM 1496 2HD ARG B 105 -0.294 -16.604 4.927 1.00 0.00 H +ATOM 1497 HE ARG B 105 1.774 -18.548 5.005 1.00 0.00 H +ATOM 1498 1HH1 ARG B 105 -1.534 -18.032 6.069 1.00 0.00 H +ATOM 1499 2HH1 ARG B 105 -1.941 -19.733 6.040 1.00 0.00 H +ATOM 1500 1HH2 ARG B 105 1.233 -20.753 4.971 1.00 0.00 H +ATOM 1501 2HH2 ARG B 105 -0.376 -21.274 5.419 1.00 0.00 H +ATOM 1502 N ASN B 106 4.016 -13.598 7.012 1.00 1.00 N +ATOM 1503 CA ASN B 106 5.019 -14.145 7.917 1.00 1.00 C +ATOM 1504 C ASN B 106 6.405 -13.602 7.596 1.00 1.00 C +ATOM 1505 O ASN B 106 6.626 -12.391 7.604 1.00 1.00 O +ATOM 1506 CB ASN B 106 5.014 -15.662 7.865 1.00 0.00 C +ATOM 1507 CG ASN B 106 5.872 -16.279 8.934 1.00 0.00 C +ATOM 1508 OD1 ASN B 106 6.000 -15.734 10.037 1.00 0.00 O +ATOM 1509 ND2 ASN B 106 6.463 -17.406 8.631 1.00 0.00 N +ATOM 1510 H ASN B 106 3.392 -12.878 7.347 1.00 0.00 H +ATOM 1511 HA ASN B 106 4.776 -13.831 8.933 1.00 0.00 H +ATOM 1512 1HB ASN B 106 3.993 -16.027 7.979 1.00 0.00 H +ATOM 1513 2HB ASN B 106 5.374 -15.994 6.891 1.00 0.00 H +ATOM 1514 1HD2 ASN B 106 7.047 -17.863 9.303 1.00 0.00 H +ATOM 1515 2HD2 ASN B 106 6.332 -17.812 7.726 1.00 0.00 H +ATOM 1516 N ASN B 107 7.308 -14.022 7.327 1.00 1.00 N +ATOM 1517 CA ASN B 107 8.634 -13.557 6.940 1.00 1.00 C +ATOM 1518 C ASN B 107 8.607 -12.894 5.568 1.00 1.00 C +ATOM 1519 O ASN B 107 7.817 -13.270 4.702 1.00 1.00 O +ATOM 1520 CB ASN B 107 9.628 -14.703 6.960 1.00 0.00 C +ATOM 1521 CG ASN B 107 11.051 -14.232 7.074 1.00 0.00 C +ATOM 1522 OD1 ASN B 107 11.313 -13.028 7.174 1.00 0.00 O +ATOM 1523 ND2 ASN B 107 11.976 -15.158 7.062 1.00 0.00 N +ATOM 1524 H ASN B 107 7.129 -15.015 7.372 1.00 0.00 H +ATOM 1525 HA ASN B 107 8.959 -12.802 7.657 1.00 0.00 H +ATOM 1526 1HB ASN B 107 9.407 -15.362 7.801 1.00 0.00 H +ATOM 1527 2HB ASN B 107 9.525 -15.291 6.048 1.00 0.00 H +ATOM 1528 1HD2 ASN B 107 12.941 -14.903 7.135 1.00 0.00 H +ATOM 1529 2HD2 ASN B 107 11.719 -16.120 6.979 1.00 0.00 H +ATOM 1530 N LEU B 108 9.606 -12.397 5.053 1.00 1.00 N +ATOM 1531 CA LEU B 108 9.712 -11.623 3.822 1.00 1.00 C +ATOM 1532 C LEU B 108 10.377 -12.435 2.715 1.00 1.00 C +ATOM 1533 O LEU B 108 10.142 -12.198 1.531 1.00 1.00 O +ATOM 1534 CB LEU B 108 10.510 -10.337 4.072 1.00 0.00 C +ATOM 1535 CG LEU B 108 11.961 -10.533 4.531 1.00 0.00 C +ATOM 1536 CD1 LEU B 108 12.819 -10.942 3.341 1.00 0.00 C +ATOM 1537 CD2 LEU B 108 12.473 -9.246 5.159 1.00 0.00 C +ATOM 1538 H LEU B 108 10.440 -12.577 5.594 1.00 0.00 H +ATOM 1539 HA LEU B 108 8.708 -11.354 3.495 1.00 0.00 H +ATOM 1540 1HB LEU B 108 10.530 -9.756 3.152 1.00 0.00 H +ATOM 1541 2HB LEU B 108 9.997 -9.753 4.836 1.00 0.00 H +ATOM 1542 HG LEU B 108 12.005 -11.338 5.266 1.00 0.00 H +ATOM 1543 1HD1 LEU B 108 13.850 -11.081 3.667 1.00 0.00 H +ATOM 1544 2HD1 LEU B 108 12.442 -11.875 2.924 1.00 0.00 H +ATOM 1545 3HD1 LEU B 108 12.782 -10.162 2.581 1.00 0.00 H +ATOM 1546 1HD2 LEU B 108 13.504 -9.386 5.486 1.00 0.00 H +ATOM 1547 2HD2 LEU B 108 12.431 -8.441 4.425 1.00 0.00 H +ATOM 1548 3HD2 LEU B 108 11.853 -8.987 6.017 1.00 0.00 H +ATOM 1549 N THR B 109 10.536 -13.648 2.755 1.00 1.00 N +ATOM 1550 CA THR B 109 11.179 -14.513 1.773 1.00 1.00 C +ATOM 1551 C THR B 109 10.412 -14.517 0.457 1.00 1.00 C +ATOM 1552 O THR B 109 11.008 -14.474 -0.619 1.00 1.00 O +ATOM 1553 CB THR B 109 11.306 -15.954 2.302 1.00 0.00 C +ATOM 1554 OG1 THR B 109 10.005 -16.466 2.617 1.00 0.00 O +ATOM 1555 CG2 THR B 109 12.177 -15.989 3.549 1.00 0.00 C +ATOM 1556 H THR B 109 10.156 -14.057 3.597 1.00 0.00 H +ATOM 1557 HA THR B 109 12.181 -14.130 1.577 1.00 0.00 H +ATOM 1558 HB THR B 109 11.755 -16.585 1.535 1.00 0.00 H +ATOM 1559 HG1 THR B 109 10.038 -17.426 2.642 1.00 0.00 H +ATOM 1560 1HG2 THR B 109 12.256 -17.015 3.908 1.00 0.00 H +ATOM 1561 2HG2 THR B 109 13.170 -15.610 3.310 1.00 0.00 H +ATOM 1562 3HG2 THR B 109 11.728 -15.368 4.323 1.00 0.00 H +ATOM 1563 N ARG B 110 9.216 -14.541 0.348 1.00 1.00 N +ATOM 1564 CA ARG B 110 8.367 -14.612 -0.835 1.00 1.00 C +ATOM 1565 C ARG B 110 8.141 -13.230 -1.434 1.00 1.00 C +ATOM 1566 O ARG B 110 7.792 -13.101 -2.608 1.00 1.00 O +ATOM 1567 CB ARG B 110 7.024 -15.239 -0.493 1.00 0.00 C +ATOM 1568 CG ARG B 110 7.084 -16.708 -0.105 1.00 0.00 C +ATOM 1569 CD ARG B 110 5.744 -17.235 0.259 1.00 0.00 C +ATOM 1570 NE ARG B 110 4.840 -17.253 -0.880 1.00 0.00 N +ATOM 1571 CZ ARG B 110 3.511 -17.457 -0.799 1.00 0.00 C +ATOM 1572 NH1 ARG B 110 2.947 -17.658 0.371 1.00 0.00 N +ATOM 1573 NH2 ARG B 110 2.774 -17.455 -1.896 1.00 0.00 N +ATOM 1574 H ARG B 110 8.786 -14.503 1.261 1.00 0.00 H +ATOM 1575 HA ARG B 110 8.862 -15.236 -1.580 1.00 0.00 H +ATOM 1576 1HB ARG B 110 6.570 -14.698 0.336 1.00 0.00 H +ATOM 1577 2HB ARG B 110 6.353 -15.151 -1.348 1.00 0.00 H +ATOM 1578 1HG ARG B 110 7.465 -17.291 -0.944 1.00 0.00 H +ATOM 1579 2HG ARG B 110 7.745 -16.831 0.753 1.00 0.00 H +ATOM 1580 1HD ARG B 110 5.843 -18.254 0.632 1.00 0.00 H +ATOM 1581 2HD ARG B 110 5.304 -16.607 1.033 1.00 0.00 H +ATOM 1582 HE ARG B 110 5.238 -17.102 -1.798 1.00 0.00 H +ATOM 1583 1HH1 ARG B 110 3.510 -17.659 1.210 1.00 0.00 H +ATOM 1584 2HH1 ARG B 110 1.950 -17.810 0.432 1.00 0.00 H +ATOM 1585 1HH2 ARG B 110 3.208 -17.300 -2.796 1.00 0.00 H +ATOM 1586 2HH2 ARG B 110 1.778 -17.607 -1.836 1.00 0.00 H +ATOM 1587 N LEU B 111 8.364 -12.191 -0.670 1.00 1.00 N +ATOM 1588 CA LEU B 111 8.280 -10.827 -1.180 1.00 1.00 C +ATOM 1589 C LEU B 111 9.314 -10.583 -2.274 1.00 1.00 C +ATOM 1590 O LEU B 111 9.035 -9.910 -3.266 1.00 1.00 O +ATOM 1591 CB LEU B 111 8.485 -9.822 -0.040 1.00 0.00 C +ATOM 1592 CG LEU B 111 8.237 -8.351 -0.397 1.00 0.00 C +ATOM 1593 CD1 LEU B 111 6.801 -8.179 -0.873 1.00 0.00 C +ATOM 1594 CD2 LEU B 111 8.519 -7.478 0.817 1.00 0.00 C +ATOM 1595 H LEU B 111 8.601 -12.340 0.300 1.00 0.00 H +ATOM 1596 HA LEU B 111 7.288 -10.677 -1.605 1.00 0.00 H +ATOM 1597 1HB LEU B 111 7.814 -10.081 0.777 1.00 0.00 H +ATOM 1598 2HB LEU B 111 9.511 -9.907 0.319 1.00 0.00 H +ATOM 1599 HG LEU B 111 8.896 -8.059 -1.215 1.00 0.00 H +ATOM 1600 1HD1 LEU B 111 6.625 -7.133 -1.128 1.00 0.00 H +ATOM 1601 2HD1 LEU B 111 6.633 -8.799 -1.754 1.00 0.00 H +ATOM 1602 3HD1 LEU B 111 6.117 -8.479 -0.081 1.00 0.00 H +ATOM 1603 1HD2 LEU B 111 8.343 -6.433 0.562 1.00 0.00 H +ATOM 1604 2HD2 LEU B 111 7.859 -7.769 1.635 1.00 0.00 H +ATOM 1605 3HD2 LEU B 111 9.557 -7.607 1.125 1.00 0.00 H +ATOM 1606 N HIS B 112 10.375 -11.320 -2.296 1.00 1.00 N +ATOM 1607 CA HIS B 112 11.451 -11.217 -3.274 1.00 1.00 C +ATOM 1608 C HIS B 112 11.045 -11.833 -4.606 1.00 1.00 C +ATOM 1609 O HIS B 112 11.510 -11.410 -5.665 1.00 1.00 O +ATOM 1610 CB HIS B 112 12.721 -11.899 -2.755 1.00 0.00 C +ATOM 1611 CG HIS B 112 13.351 -11.194 -1.594 1.00 0.00 C +ATOM 1612 ND1 HIS B 112 14.005 -9.987 -1.723 1.00 0.00 N +ATOM 1613 CD2 HIS B 112 13.428 -11.527 -0.285 1.00 0.00 C +ATOM 1614 CE1 HIS B 112 14.457 -9.607 -0.541 1.00 0.00 C +ATOM 1615 NE2 HIS B 112 14.121 -10.524 0.348 1.00 0.00 N +ATOM 1616 H HIS B 112 10.439 -12.015 -1.566 1.00 0.00 H +ATOM 1617 HA HIS B 112 11.681 -10.167 -3.453 1.00 0.00 H +ATOM 1618 1HB HIS B 112 12.487 -12.919 -2.450 1.00 0.00 H +ATOM 1619 2HB HIS B 112 13.456 -11.958 -3.558 1.00 0.00 H +ATOM 1620 HD1 HIS B 112 14.064 -9.432 -2.553 1.00 0.00 H +ATOM 1621 HD2 HIS B 112 13.063 -12.382 0.285 1.00 0.00 H +ATOM 1622 HE1 HIS B 112 15.005 -8.671 -0.430 1.00 0.00 H +ATOM 1623 N GLU B 113 10.012 -12.630 -4.701 1.00 1.00 N +ATOM 1624 CA GLU B 113 9.449 -13.139 -5.946 1.00 1.00 C +ATOM 1625 C GLU B 113 9.038 -12.000 -6.871 1.00 1.00 C +ATOM 1626 O GLU B 113 9.093 -12.130 -8.094 1.00 1.00 O +ATOM 1627 CB GLU B 113 8.243 -14.036 -5.658 1.00 0.00 C +ATOM 1628 CG GLU B 113 8.587 -15.353 -4.977 1.00 0.00 C +ATOM 1629 CD GLU B 113 7.376 -16.194 -4.685 1.00 0.00 C +ATOM 1630 OE1 GLU B 113 6.285 -15.727 -4.904 1.00 0.00 O +ATOM 1631 OE2 GLU B 113 7.543 -17.306 -4.242 1.00 0.00 O +ATOM 1632 H GLU B 113 9.589 -12.899 -3.824 1.00 0.00 H +ATOM 1633 HA GLU B 113 10.211 -13.731 -6.454 1.00 0.00 H +ATOM 1634 1HB GLU B 113 7.537 -13.504 -5.021 1.00 0.00 H +ATOM 1635 2HB GLU B 113 7.730 -14.267 -6.592 1.00 0.00 H +ATOM 1636 1HG GLU B 113 9.261 -15.918 -5.620 1.00 0.00 H +ATOM 1637 2HG GLU B 113 9.111 -15.142 -4.045 1.00 0.00 H +ATOM 1638 N LEU B 114 8.910 -10.849 -6.399 1.00 1.00 N +ATOM 1639 CA LEU B 114 8.500 -9.659 -7.134 1.00 1.00 C +ATOM 1640 C LEU B 114 9.707 -8.905 -7.681 1.00 1.00 C +ATOM 1641 O LEU B 114 9.608 -8.200 -8.685 1.00 1.00 O +ATOM 1642 CB LEU B 114 7.679 -8.734 -6.227 1.00 0.00 C +ATOM 1643 CG LEU B 114 6.359 -9.315 -5.704 1.00 0.00 C +ATOM 1644 CD1 LEU B 114 5.708 -8.322 -4.751 1.00 0.00 C +ATOM 1645 CD2 LEU B 114 5.442 -9.628 -6.877 1.00 0.00 C +ATOM 1646 H LEU B 114 9.118 -10.771 -5.414 1.00 0.00 H +ATOM 1647 HA LEU B 114 7.879 -9.968 -7.974 1.00 0.00 H +ATOM 1648 1HB LEU B 114 8.286 -8.464 -5.365 1.00 0.00 H +ATOM 1649 2HB LEU B 114 7.444 -7.824 -6.780 1.00 0.00 H +ATOM 1650 HG LEU B 114 6.560 -10.230 -5.146 1.00 0.00 H +ATOM 1651 1HD1 LEU B 114 4.771 -8.735 -4.379 1.00 0.00 H +ATOM 1652 2HD1 LEU B 114 6.378 -8.131 -3.912 1.00 0.00 H +ATOM 1653 3HD1 LEU B 114 5.510 -7.389 -5.277 1.00 0.00 H +ATOM 1654 1HD2 LEU B 114 4.504 -10.043 -6.505 1.00 0.00 H +ATOM 1655 2HD2 LEU B 114 5.239 -8.714 -7.435 1.00 0.00 H +ATOM 1656 3HD2 LEU B 114 5.924 -10.354 -7.533 1.00 0.00 H +ATOM 1657 N GLU B 115 10.835 -9.313 -7.619 1.00 1.00 N +ATOM 1658 CA GLU B 115 12.112 -8.713 -7.987 1.00 1.00 C +ATOM 1659 C GLU B 115 12.124 -8.302 -9.454 1.00 1.00 C +ATOM 1660 O GLU B 115 12.631 -7.236 -9.805 1.00 1.00 O +ATOM 1661 CB GLU B 115 13.259 -9.688 -7.711 1.00 0.00 C +ATOM 1662 CG GLU B 115 14.646 -9.114 -7.963 1.00 0.00 C +ATOM 1663 CD GLU B 115 15.749 -10.067 -7.596 1.00 0.00 C +ATOM 1664 OE1 GLU B 115 15.450 -11.142 -7.134 1.00 0.00 O +ATOM 1665 OE2 GLU B 115 16.892 -9.720 -7.777 1.00 0.00 O +ATOM 1666 H GLU B 115 10.823 -10.246 -7.233 1.00 0.00 H +ATOM 1667 HA GLU B 115 12.261 -7.818 -7.382 1.00 0.00 H +ATOM 1668 1HB GLU B 115 13.216 -10.015 -6.672 1.00 0.00 H +ATOM 1669 2HB GLU B 115 13.144 -10.572 -8.337 1.00 0.00 H +ATOM 1670 1HG GLU B 115 14.737 -8.861 -9.019 1.00 0.00 H +ATOM 1671 2HG GLU B 115 14.758 -8.196 -7.387 1.00 0.00 H +ATOM 1672 N ASN B 116 11.635 -8.752 -10.362 1.00 1.00 N +ATOM 1673 CA ASN B 116 11.752 -8.431 -11.779 1.00 1.00 C +ATOM 1674 C ASN B 116 10.389 -8.125 -12.389 1.00 1.00 C +ATOM 1675 O ASN B 116 10.294 -7.719 -13.547 1.00 1.00 O +ATOM 1676 CB ASN B 116 12.431 -9.563 -12.528 1.00 0.00 C +ATOM 1677 CG ASN B 116 13.875 -9.726 -12.143 1.00 0.00 C +ATOM 1678 OD1 ASN B 116 14.673 -8.789 -12.267 1.00 0.00 O +ATOM 1679 ND2 ASN B 116 14.227 -10.898 -11.679 1.00 0.00 N +ATOM 1680 H ASN B 116 11.022 -9.502 -10.076 1.00 0.00 H +ATOM 1681 HA ASN B 116 12.361 -7.532 -11.881 1.00 0.00 H +ATOM 1682 1HB ASN B 116 11.906 -10.498 -12.329 1.00 0.00 H +ATOM 1683 2HB ASN B 116 12.372 -9.376 -13.601 1.00 0.00 H +ATOM 1684 1HD2 ASN B 116 15.175 -11.064 -11.406 1.00 0.00 H +ATOM 1685 2HD2 ASN B 116 13.548 -11.627 -11.596 1.00 0.00 H +ATOM 1686 N CYS B 117 9.454 -7.780 -11.548 1.00 1.00 N +ATOM 1687 CA CYS B 117 8.102 -7.498 -12.015 1.00 1.00 C +ATOM 1688 C CYS B 117 7.884 -6.002 -12.202 1.00 1.00 C +ATOM 1689 O CYS B 117 8.300 -5.196 -11.369 1.00 1.00 O +ATOM 1690 CB CYS B 117 7.068 -8.039 -11.027 1.00 0.00 C +ATOM 1691 SG CYS B 117 7.080 -7.211 -9.419 1.00 0.00 S +ATOM 1692 H CYS B 117 9.660 -7.705 -10.562 1.00 0.00 H +ATOM 1693 HA CYS B 117 7.957 -7.993 -12.975 1.00 0.00 H +ATOM 1694 1HB CYS B 117 6.070 -7.936 -11.452 1.00 0.00 H +ATOM 1695 2HB CYS B 117 7.245 -9.101 -10.861 1.00 0.00 H +ATOM 1696 HG CYS B 117 8.338 -7.516 -9.115 1.00 0.00 H +ATOM 1697 N SER B 118 7.238 -5.657 -13.317 1.00 1.00 N +ATOM 1698 CA SER B 118 6.795 -4.297 -13.600 1.00 1.00 C +ATOM 1699 C SER B 118 5.282 -4.172 -13.473 1.00 1.00 C +ATOM 1700 O SER B 118 4.764 -3.107 -13.138 1.00 1.00 O +ATOM 1701 CB SER B 118 7.230 -3.886 -14.993 1.00 0.00 C +ATOM 1702 OG SER B 118 6.628 -4.695 -15.966 1.00 0.00 O +ATOM 1703 H SER B 118 7.053 -6.385 -13.992 1.00 0.00 H +ATOM 1704 HA SER B 118 7.256 -3.625 -12.875 1.00 0.00 H +ATOM 1705 1HB SER B 118 6.961 -2.844 -15.165 1.00 0.00 H +ATOM 1706 2HB SER B 118 8.314 -3.962 -15.073 1.00 0.00 H +ATOM 1707 HG SER B 118 6.950 -4.375 -16.812 1.00 0.00 H +ATOM 1708 N VAL B 119 4.643 -5.267 -13.531 1.00 1.00 N +ATOM 1709 CA VAL B 119 3.193 -5.390 -13.439 1.00 1.00 C +ATOM 1710 C VAL B 119 2.795 -6.607 -12.614 1.00 1.00 C +ATOM 1711 O VAL B 119 3.434 -7.657 -12.691 1.00 1.00 O +ATOM 1712 CB VAL B 119 2.576 -5.503 -14.846 1.00 0.00 C +ATOM 1713 CG1 VAL B 119 1.064 -5.650 -14.754 1.00 0.00 C +ATOM 1714 CG2 VAL B 119 2.950 -4.284 -15.675 1.00 0.00 C +ATOM 1715 H VAL B 119 5.201 -6.101 -13.650 1.00 0.00 H +ATOM 1716 HA VAL B 119 2.800 -4.495 -12.955 1.00 0.00 H +ATOM 1717 HB VAL B 119 2.957 -6.403 -15.329 1.00 0.00 H +ATOM 1718 1HG1 VAL B 119 0.645 -5.728 -15.757 1.00 0.00 H +ATOM 1719 2HG1 VAL B 119 0.820 -6.548 -14.187 1.00 0.00 H +ATOM 1720 3HG1 VAL B 119 0.644 -4.778 -14.253 1.00 0.00 H +ATOM 1721 1HG2 VAL B 119 2.511 -4.370 -16.668 1.00 0.00 H +ATOM 1722 2HG2 VAL B 119 2.573 -3.383 -15.188 1.00 0.00 H +ATOM 1723 3HG2 VAL B 119 4.035 -4.222 -15.762 1.00 0.00 H +ATOM 1724 N ILE B 120 1.909 -6.391 -11.675 1.00 1.00 N +ATOM 1725 CA ILE B 120 1.217 -7.486 -11.007 1.00 1.00 C +ATOM 1726 C ILE B 120 -0.187 -7.673 -11.567 1.00 1.00 C +ATOM 1727 O ILE B 120 -0.976 -6.730 -11.618 1.00 1.00 O +ATOM 1728 CB ILE B 120 1.137 -7.240 -9.489 1.00 0.00 C +ATOM 1729 CG1 ILE B 120 2.541 -7.094 -8.897 1.00 0.00 C +ATOM 1730 CG2 ILE B 120 0.382 -8.371 -8.807 1.00 0.00 C +ATOM 1731 CD1 ILE B 120 2.551 -6.651 -7.452 1.00 0.00 C +ATOM 1732 H ILE B 120 1.700 -5.440 -11.407 1.00 0.00 H +ATOM 1733 HA ILE B 120 1.777 -8.404 -11.178 1.00 0.00 H +ATOM 1734 HB ILE B 120 0.616 -6.302 -9.300 1.00 0.00 H +ATOM 1735 1HG1 ILE B 120 3.065 -8.047 -8.965 1.00 0.00 H +ATOM 1736 2HG1 ILE B 120 3.108 -6.368 -9.480 1.00 0.00 H +ATOM 1737 1HG2 ILE B 120 0.336 -8.182 -7.734 1.00 0.00 H +ATOM 1738 2HG2 ILE B 120 -0.628 -8.429 -9.209 1.00 0.00 H +ATOM 1739 3HG2 ILE B 120 0.899 -9.314 -8.986 1.00 0.00 H +ATOM 1740 1HD1 ILE B 120 3.581 -6.570 -7.103 1.00 0.00 H +ATOM 1741 2HD1 ILE B 120 2.061 -5.680 -7.366 1.00 0.00 H +ATOM 1742 3HD1 ILE B 120 2.019 -7.381 -6.844 1.00 0.00 H +ATOM 1743 N GLU B 121 -0.321 -8.700 -12.399 1.00 1.00 N +ATOM 1744 CA GLU B 121 -1.655 -9.110 -12.821 1.00 1.00 C +ATOM 1745 C GLU B 121 -2.331 -9.965 -11.758 1.00 1.00 C +ATOM 1746 O GLU B 121 -1.984 -11.132 -11.573 1.00 1.00 O +ATOM 1747 CB GLU B 121 -1.583 -9.882 -14.140 1.00 0.00 C +ATOM 1748 CG GLU B 121 -2.938 -10.274 -14.713 1.00 0.00 C +ATOM 1749 CD GLU B 121 -2.828 -11.044 -16.000 1.00 0.00 C +ATOM 1750 OE1 GLU B 121 -1.728 -11.251 -16.454 1.00 0.00 O +ATOM 1751 OE2 GLU B 121 -3.845 -11.426 -16.529 1.00 0.00 O +ATOM 1752 H GLU B 121 0.482 -9.205 -12.747 1.00 0.00 H +ATOM 1753 HA GLU B 121 -2.260 -8.216 -12.972 1.00 0.00 H +ATOM 1754 1HB GLU B 121 -1.066 -9.280 -14.887 1.00 0.00 H +ATOM 1755 2HB GLU B 121 -1.004 -10.794 -13.997 1.00 0.00 H +ATOM 1756 1HG GLU B 121 -3.467 -10.885 -13.982 1.00 0.00 H +ATOM 1757 2HG GLU B 121 -3.523 -9.372 -14.885 1.00 0.00 H +ATOM 1758 N GLY B 122 -3.288 -9.094 -11.045 1.00 1.00 N +ATOM 1759 CA GLY B 122 -3.842 -9.648 -9.815 1.00 1.00 C +ATOM 1760 C GLY B 122 -3.736 -8.653 -8.666 1.00 1.00 C +ATOM 1761 O GLY B 122 -2.977 -7.687 -8.738 1.00 1.00 O +ATOM 1762 H GLY B 122 -3.574 -8.172 -11.342 1.00 0.00 H +ATOM 1763 1HA GLY B 122 -4.887 -9.915 -9.975 1.00 0.00 H +ATOM 1764 2HA GLY B 122 -3.312 -10.564 -9.558 1.00 0.00 H +ATOM 1765 N HIS B 123 -3.789 -8.972 -7.519 1.00 1.00 N +ATOM 1766 CA HIS B 123 -3.641 -8.201 -6.290 1.00 1.00 C +ATOM 1767 C HIS B 123 -2.333 -8.536 -5.584 1.00 1.00 C +ATOM 1768 O HIS B 123 -1.848 -9.665 -5.658 1.00 1.00 O +ATOM 1769 CB HIS B 123 -4.819 -8.458 -5.344 1.00 0.00 C +ATOM 1770 CG HIS B 123 -4.900 -9.871 -4.855 1.00 0.00 C +ATOM 1771 ND1 HIS B 123 -5.813 -10.778 -5.351 1.00 0.00 N +ATOM 1772 CD2 HIS B 123 -4.184 -10.531 -3.915 1.00 0.00 C +ATOM 1773 CE1 HIS B 123 -5.653 -11.938 -4.736 1.00 0.00 C +ATOM 1774 NE2 HIS B 123 -4.672 -11.814 -3.861 1.00 0.00 N +ATOM 1775 H HIS B 123 -3.971 -9.964 -7.459 1.00 0.00 H +ATOM 1776 HA HIS B 123 -3.625 -7.138 -6.527 1.00 0.00 H +ATOM 1777 1HB HIS B 123 -4.740 -7.800 -4.478 1.00 0.00 H +ATOM 1778 2HB HIS B 123 -5.752 -8.219 -5.853 1.00 0.00 H +ATOM 1779 HD2 HIS B 123 -3.373 -10.122 -3.313 1.00 0.00 H +ATOM 1780 HE1 HIS B 123 -6.233 -12.842 -4.921 1.00 0.00 H +ATOM 1781 HE2 HIS B 123 -4.332 -12.541 -3.248 1.00 0.00 H +ATOM 1782 N LEU B 124 -2.022 -7.682 -4.618 1.00 1.00 N +ATOM 1783 CA LEU B 124 -0.877 -7.834 -3.728 1.00 1.00 C +ATOM 1784 C LEU B 124 -1.262 -7.546 -2.281 1.00 1.00 C +ATOM 1785 O LEU B 124 -1.911 -6.541 -1.989 1.00 1.00 O +ATOM 1786 CB LEU B 124 0.257 -6.896 -4.159 1.00 0.00 C +ATOM 1787 CG LEU B 124 1.512 -6.919 -3.277 1.00 0.00 C +ATOM 1788 CD1 LEU B 124 2.138 -8.307 -3.321 1.00 0.00 C +ATOM 1789 CD2 LEU B 124 2.492 -5.861 -3.760 1.00 0.00 C +ATOM 1790 H LEU B 124 -2.628 -6.882 -4.507 1.00 0.00 H +ATOM 1791 HA LEU B 124 -0.524 -8.863 -3.791 1.00 0.00 H +ATOM 1792 1HB LEU B 124 0.559 -7.158 -5.171 1.00 0.00 H +ATOM 1793 2HB LEU B 124 -0.122 -5.874 -4.169 1.00 0.00 H +ATOM 1794 HG LEU B 124 1.234 -6.712 -2.243 1.00 0.00 H +ATOM 1795 1HD1 LEU B 124 3.029 -8.323 -2.693 1.00 0.00 H +ATOM 1796 2HD1 LEU B 124 1.422 -9.041 -2.952 1.00 0.00 H +ATOM 1797 3HD1 LEU B 124 2.412 -8.550 -4.347 1.00 0.00 H +ATOM 1798 1HD2 LEU B 124 3.384 -5.877 -3.132 1.00 0.00 H +ATOM 1799 2HD2 LEU B 124 2.772 -6.069 -4.793 1.00 0.00 H +ATOM 1800 3HD2 LEU B 124 2.025 -4.878 -3.701 1.00 0.00 H +ATOM 1801 N GLN B 125 -1.183 -8.558 -1.466 1.00 1.00 N +ATOM 1802 CA GLN B 125 -1.424 -8.501 -0.029 1.00 1.00 C +ATOM 1803 C GLN B 125 -0.175 -8.883 0.755 1.00 1.00 C +ATOM 1804 O GLN B 125 0.455 -9.904 0.478 1.00 1.00 O +ATOM 1805 CB GLN B 125 -2.585 -9.422 0.357 1.00 0.00 C +ATOM 1806 CG GLN B 125 -3.923 -9.021 -0.241 1.00 0.00 C +ATOM 1807 CD GLN B 125 -5.041 -9.963 0.159 1.00 0.00 C +ATOM 1808 OE1 GLN B 125 -5.361 -10.103 1.343 1.00 0.00 O +ATOM 1809 NE2 GLN B 125 -5.644 -10.617 -0.828 1.00 0.00 N +ATOM 1810 H GLN B 125 -0.933 -9.441 -1.888 1.00 0.00 H +ATOM 1811 HA GLN B 125 -1.688 -7.478 0.237 1.00 0.00 H +ATOM 1812 1HB GLN B 125 -2.364 -10.440 0.035 1.00 0.00 H +ATOM 1813 2HB GLN B 125 -2.692 -9.437 1.441 1.00 0.00 H +ATOM 1814 1HG GLN B 125 -4.179 -8.020 0.106 1.00 0.00 H +ATOM 1815 2HG GLN B 125 -3.840 -9.029 -1.328 1.00 0.00 H +ATOM 1816 1HE2 GLN B 125 -6.390 -11.253 -0.625 1.00 0.00 H +ATOM 1817 2HE2 GLN B 125 -5.354 -10.474 -1.774 1.00 0.00 H +ATOM 1818 N ILE B 126 0.404 -7.962 1.426 1.00 1.00 N +ATOM 1819 CA ILE B 126 1.513 -8.128 2.357 1.00 1.00 C +ATOM 1820 C ILE B 126 1.061 -7.917 3.796 1.00 1.00 C +ATOM 1821 O ILE B 126 0.472 -6.888 4.127 1.00 1.00 O +ATOM 1822 CB ILE B 126 2.656 -7.150 2.029 1.00 0.00 C +ATOM 1823 CG1 ILE B 126 3.166 -7.384 0.604 1.00 0.00 C +ATOM 1824 CG2 ILE B 126 3.788 -7.299 3.034 1.00 0.00 C +ATOM 1825 CD1 ILE B 126 4.148 -6.338 0.128 1.00 0.00 C +ATOM 1826 H ILE B 126 0.027 -7.038 1.269 1.00 0.00 H +ATOM 1827 HA ILE B 126 1.892 -9.145 2.265 1.00 0.00 H +ATOM 1828 HB ILE B 126 2.282 -6.128 2.066 1.00 0.00 H +ATOM 1829 1HG1 ILE B 126 3.650 -8.358 0.546 1.00 0.00 H +ATOM 1830 2HG1 ILE B 126 2.322 -7.397 -0.086 1.00 0.00 H +ATOM 1831 1HG2 ILE B 126 4.588 -6.602 2.787 1.00 0.00 H +ATOM 1832 2HG2 ILE B 126 3.416 -7.085 4.035 1.00 0.00 H +ATOM 1833 3HG2 ILE B 126 4.173 -8.319 3.000 1.00 0.00 H +ATOM 1834 1HD1 ILE B 126 4.464 -6.571 -0.889 1.00 0.00 H +ATOM 1835 2HD1 ILE B 126 3.672 -5.357 0.145 1.00 0.00 H +ATOM 1836 3HD1 ILE B 126 5.018 -6.331 0.784 1.00 0.00 H +ATOM 1837 N LEU B 127 1.071 -9.235 4.599 1.00 1.00 N +ATOM 1838 CA LEU B 127 0.447 -9.002 5.896 1.00 1.00 C +ATOM 1839 C LEU B 127 0.929 -10.015 6.929 1.00 1.00 C +ATOM 1840 O LEU B 127 1.241 -11.157 6.593 1.00 1.00 O +ATOM 1841 CB LEU B 127 -1.080 -9.077 5.770 1.00 0.00 C +ATOM 1842 CG LEU B 127 -1.661 -10.477 5.538 1.00 0.00 C +ATOM 1843 CD1 LEU B 127 -3.167 -10.446 5.757 1.00 0.00 C +ATOM 1844 CD2 LEU B 127 -1.323 -10.940 4.128 1.00 0.00 C +ATOM 1845 H LEU B 127 1.417 -10.158 4.378 1.00 0.00 H +ATOM 1846 HA LEU B 127 0.722 -8.005 6.238 1.00 0.00 H +ATOM 1847 1HB LEU B 127 -1.523 -8.682 6.683 1.00 0.00 H +ATOM 1848 2HB LEU B 127 -1.391 -8.446 4.937 1.00 0.00 H +ATOM 1849 HG LEU B 127 -1.233 -11.173 6.260 1.00 0.00 H +ATOM 1850 1HD1 LEU B 127 -3.580 -11.441 5.592 1.00 0.00 H +ATOM 1851 2HD1 LEU B 127 -3.379 -10.131 6.779 1.00 0.00 H +ATOM 1852 3HD1 LEU B 127 -3.622 -9.744 5.058 1.00 0.00 H +ATOM 1853 1HD2 LEU B 127 -1.735 -11.936 3.963 1.00 0.00 H +ATOM 1854 2HD2 LEU B 127 -1.751 -10.245 3.405 1.00 0.00 H +ATOM 1855 3HD2 LEU B 127 -0.240 -10.970 4.005 1.00 0.00 H +ATOM 1856 N LEU B 128 0.686 -9.498 8.249 1.00 1.00 N +ATOM 1857 CA LEU B 128 0.933 -10.421 9.350 1.00 1.00 C +ATOM 1858 C LEU B 128 2.413 -10.771 9.455 1.00 1.00 C +ATOM 1859 O LEU B 128 2.875 -11.742 8.857 1.00 1.00 O +ATOM 1860 CB LEU B 128 0.110 -11.702 9.162 1.00 0.00 C +ATOM 1861 CG LEU B 128 -1.409 -11.508 9.065 1.00 0.00 C +ATOM 1862 CD1 LEU B 128 -2.078 -12.854 8.820 1.00 0.00 C +ATOM 1863 CD2 LEU B 128 -1.922 -10.867 10.346 1.00 0.00 C +ATOM 1864 H LEU B 128 0.364 -8.563 8.454 1.00 0.00 H +ATOM 1865 HA LEU B 128 0.627 -9.941 10.279 1.00 0.00 H +ATOM 1866 1HB LEU B 128 0.440 -12.196 8.249 1.00 0.00 H +ATOM 1867 2HB LEU B 128 0.306 -12.368 10.002 1.00 0.00 H +ATOM 1868 HG LEU B 128 -1.640 -10.862 8.218 1.00 0.00 H +ATOM 1869 1HD1 LEU B 128 -3.157 -12.716 8.751 1.00 0.00 H +ATOM 1870 2HD1 LEU B 128 -1.707 -13.281 7.888 1.00 0.00 H +ATOM 1871 3HD1 LEU B 128 -1.850 -13.528 9.645 1.00 0.00 H +ATOM 1872 1HD2 LEU B 128 -3.001 -10.729 10.276 1.00 0.00 H +ATOM 1873 2HD2 LEU B 128 -1.693 -11.514 11.193 1.00 0.00 H +ATOM 1874 3HD2 LEU B 128 -1.441 -9.900 10.487 1.00 0.00 H +ATOM 1875 N MET B 129 3.233 -9.892 9.344 1.00 1.00 N +ATOM 1876 CA MET B 129 4.680 -9.959 9.503 1.00 1.00 C +ATOM 1877 C MET B 129 5.117 -9.348 10.829 1.00 1.00 C +ATOM 1878 O MET B 129 5.175 -8.127 10.972 1.00 1.00 O +ATOM 1879 CB MET B 129 5.372 -9.255 8.337 1.00 0.00 C +ATOM 1880 CG MET B 129 5.137 -9.904 6.981 1.00 0.00 C +ATOM 1881 SD MET B 129 5.958 -9.025 5.637 1.00 0.00 S +ATOM 1882 CE MET B 129 5.455 -10.011 4.230 1.00 0.00 C +ATOM 1883 H MET B 129 2.804 -9.009 9.108 1.00 0.00 H +ATOM 1884 HA MET B 129 4.979 -11.007 9.507 1.00 0.00 H +ATOM 1885 1HB MET B 129 5.026 -8.224 8.278 1.00 0.00 H +ATOM 1886 2HB MET B 129 6.448 -9.230 8.514 1.00 0.00 H +ATOM 1887 1HG MET B 129 5.507 -10.929 6.999 1.00 0.00 H +ATOM 1888 2HG MET B 129 4.067 -9.932 6.771 1.00 0.00 H +ATOM 1889 1HE MET B 129 5.885 -9.592 3.320 1.00 0.00 H +ATOM 1890 2HE MET B 129 5.806 -11.035 4.359 1.00 0.00 H +ATOM 1891 3HE MET B 129 4.367 -10.007 4.152 1.00 0.00 H +ATOM 1892 N PHE B 130 5.168 -10.033 11.887 1.00 1.00 N +ATOM 1893 CA PHE B 130 5.318 -9.503 13.237 1.00 1.00 C +ATOM 1894 C PHE B 130 6.787 -9.396 13.627 1.00 1.00 C +ATOM 1895 O PHE B 130 7.178 -8.496 14.370 1.00 1.00 O +ATOM 1896 CB PHE B 130 4.581 -10.389 14.243 1.00 0.00 C +ATOM 1897 CG PHE B 130 4.527 -9.814 15.631 1.00 0.00 C +ATOM 1898 CD1 PHE B 130 3.386 -9.171 16.087 1.00 0.00 C +ATOM 1899 CD2 PHE B 130 5.617 -9.915 16.482 1.00 0.00 C +ATOM 1900 CE1 PHE B 130 3.336 -8.642 17.362 1.00 0.00 C +ATOM 1901 CE2 PHE B 130 5.569 -9.388 17.758 1.00 0.00 C +ATOM 1902 CZ PHE B 130 4.427 -8.751 18.198 1.00 0.00 C +ATOM 1903 H PHE B 130 5.096 -11.032 11.756 1.00 0.00 H +ATOM 1904 HA PHE B 130 4.882 -8.503 13.267 1.00 0.00 H +ATOM 1905 1HB PHE B 130 3.559 -10.553 13.904 1.00 0.00 H +ATOM 1906 2HB PHE B 130 5.068 -11.361 14.297 1.00 0.00 H +ATOM 1907 HD1 PHE B 130 2.523 -9.086 15.426 1.00 0.00 H +ATOM 1908 HD2 PHE B 130 6.520 -10.418 16.134 1.00 0.00 H +ATOM 1909 HE1 PHE B 130 2.433 -8.139 17.708 1.00 0.00 H +ATOM 1910 HE2 PHE B 130 6.433 -9.475 18.417 1.00 0.00 H +ATOM 1911 HZ PHE B 130 4.388 -8.333 19.203 1.00 0.00 H +ATOM 1912 N LYS B 131 7.678 -10.011 13.100 1.00 1.00 N +ATOM 1913 CA LYS B 131 9.084 -10.091 13.475 1.00 1.00 C +ATOM 1914 C LYS B 131 9.942 -9.191 12.595 1.00 1.00 C +ATOM 1915 O LYS B 131 11.066 -8.842 12.955 1.00 1.00 O +ATOM 1916 CB LYS B 131 9.579 -11.536 13.390 1.00 0.00 C +ATOM 1917 CG LYS B 131 8.914 -12.487 14.376 1.00 0.00 C +ATOM 1918 CD LYS B 131 9.481 -13.894 14.255 1.00 0.00 C +ATOM 1919 CE LYS B 131 8.824 -14.844 15.246 1.00 0.00 C +ATOM 1920 NZ LYS B 131 9.348 -16.231 15.118 1.00 0.00 N +ATOM 1921 H LYS B 131 7.354 -10.525 12.293 1.00 0.00 H +ATOM 1922 HA LYS B 131 9.188 -9.747 14.505 1.00 0.00 H +ATOM 1923 1HB LYS B 131 9.407 -11.921 12.385 1.00 0.00 H +ATOM 1924 2HB LYS B 131 10.654 -11.563 13.572 1.00 0.00 H +ATOM 1925 1HG LYS B 131 9.071 -12.127 15.393 1.00 0.00 H +ATOM 1926 2HG LYS B 131 7.842 -12.520 14.183 1.00 0.00 H +ATOM 1927 1HD LYS B 131 9.317 -14.267 13.243 1.00 0.00 H +ATOM 1928 2HD LYS B 131 10.554 -13.871 14.446 1.00 0.00 H +ATOM 1929 1HE LYS B 131 9.005 -14.492 16.261 1.00 0.00 H +ATOM 1930 2HE LYS B 131 7.748 -14.859 15.076 1.00 0.00 H +ATOM 1931 1HZ LYS B 131 8.888 -16.828 15.790 1.00 0.00 H +ATOM 1932 2HZ LYS B 131 9.169 -16.574 14.184 1.00 0.00 H +ATOM 1933 3HZ LYS B 131 10.343 -16.233 15.292 1.00 0.00 H +ATOM 1934 N THR B 132 9.469 -8.524 11.712 1.00 1.00 N +ATOM 1935 CA THR B 132 10.196 -7.576 10.877 1.00 1.00 C +ATOM 1936 C THR B 132 10.539 -6.310 11.652 1.00 1.00 C +ATOM 1937 O THR B 132 9.734 -5.818 12.443 1.00 1.00 O +ATOM 1938 CB THR B 132 9.386 -7.210 9.620 1.00 0.00 C +ATOM 1939 OG1 THR B 132 8.132 -6.632 10.008 1.00 0.00 O +ATOM 1940 CG2 THR B 132 9.129 -8.446 8.772 1.00 0.00 C +ATOM 1941 H THR B 132 8.479 -8.655 11.560 1.00 0.00 H +ATOM 1942 HA THR B 132 11.130 -8.040 10.560 1.00 0.00 H +ATOM 1943 HB THR B 132 9.940 -6.480 9.030 1.00 0.00 H +ATOM 1944 HG1 THR B 132 7.924 -5.899 9.424 1.00 0.00 H +ATOM 1945 1HG2 THR B 132 8.556 -8.168 7.888 1.00 0.00 H +ATOM 1946 2HG2 THR B 132 10.080 -8.881 8.466 1.00 0.00 H +ATOM 1947 3HG2 THR B 132 8.567 -9.176 9.353 1.00 0.00 H +ATOM 1948 N ARG B 133 11.657 -5.760 11.361 1.00 1.00 N +ATOM 1949 CA ARG B 133 12.167 -4.514 11.921 1.00 1.00 C +ATOM 1950 C ARG B 133 12.646 -3.572 10.823 1.00 1.00 C +ATOM 1951 O ARG B 133 13.164 -4.012 9.797 1.00 1.00 O +ATOM 1952 CB ARG B 133 13.312 -4.789 12.884 1.00 0.00 C +ATOM 1953 CG ARG B 133 12.934 -5.606 14.110 1.00 0.00 C +ATOM 1954 CD ARG B 133 12.072 -4.833 15.040 1.00 0.00 C +ATOM 1955 NE ARG B 133 11.770 -5.583 16.249 1.00 0.00 N +ATOM 1956 CZ ARG B 133 10.725 -6.422 16.389 1.00 0.00 C +ATOM 1957 NH1 ARG B 133 9.893 -6.607 15.388 1.00 0.00 N +ATOM 1958 NH2 ARG B 133 10.537 -7.059 17.531 1.00 0.00 N +ATOM 1959 H ARG B 133 12.213 -6.257 10.680 1.00 0.00 H +ATOM 1960 HA ARG B 133 11.361 -4.026 12.470 1.00 0.00 H +ATOM 1961 1HB ARG B 133 14.105 -5.324 12.364 1.00 0.00 H +ATOM 1962 2HB ARG B 133 13.729 -3.845 13.233 1.00 0.00 H +ATOM 1963 1HG ARG B 133 12.390 -6.498 13.799 1.00 0.00 H +ATOM 1964 2HG ARG B 133 13.838 -5.900 14.645 1.00 0.00 H +ATOM 1965 1HD ARG B 133 12.579 -3.913 15.328 1.00 0.00 H +ATOM 1966 2HD ARG B 133 11.132 -4.590 14.547 1.00 0.00 H +ATOM 1967 HE ARG B 133 12.388 -5.466 17.041 1.00 0.00 H +ATOM 1968 1HH1 ARG B 133 10.037 -6.121 14.514 1.00 0.00 H +ATOM 1969 2HH1 ARG B 133 9.110 -7.236 15.492 1.00 0.00 H +ATOM 1970 1HH2 ARG B 133 11.177 -6.916 18.301 1.00 0.00 H +ATOM 1971 2HH2 ARG B 133 9.754 -7.687 17.636 1.00 0.00 H +ATOM 1972 N PRO B 134 12.689 -2.294 10.987 1.00 1.00 N +ATOM 1973 CA PRO B 134 13.277 -1.384 10.010 1.00 1.00 C +ATOM 1974 C PRO B 134 14.589 -1.934 9.465 1.00 1.00 C +ATOM 1975 O PRO B 134 14.932 -1.709 8.304 1.00 1.00 O +ATOM 1976 CB PRO B 134 13.495 -0.102 10.820 1.00 0.00 C +ATOM 1977 CG PRO B 134 12.417 -0.132 11.849 1.00 0.00 C +ATOM 1978 CD PRO B 134 12.326 -1.578 12.255 1.00 0.00 C +ATOM 1979 HA PRO B 134 12.559 -1.217 9.194 1.00 0.00 H +ATOM 1980 1HB PRO B 134 14.504 -0.102 11.259 1.00 0.00 H +ATOM 1981 2HB PRO B 134 13.432 0.775 10.160 1.00 0.00 H +ATOM 1982 1HG PRO B 134 12.675 0.529 12.689 1.00 0.00 H +ATOM 1983 2HG PRO B 134 11.476 0.249 11.423 1.00 0.00 H +ATOM 1984 1HD PRO B 134 13.053 -1.781 13.055 1.00 0.00 H +ATOM 1985 2HD PRO B 134 11.303 -1.801 12.593 1.00 0.00 H +ATOM 1986 N GLU B 135 15.350 -2.650 10.304 1.00 1.00 N +ATOM 1987 CA GLU B 135 16.561 -3.331 9.859 1.00 1.00 C +ATOM 1988 C GLU B 135 16.283 -4.216 8.651 1.00 1.00 C +ATOM 1989 O GLU B 135 17.117 -4.338 7.754 1.00 1.00 O +ATOM 1990 CB GLU B 135 17.148 -4.172 10.995 1.00 0.00 C +ATOM 1991 CG GLU B 135 17.754 -3.359 12.130 1.00 0.00 C +ATOM 1992 CD GLU B 135 18.271 -4.217 13.252 1.00 0.00 C +ATOM 1993 OE1 GLU B 135 18.067 -5.406 13.208 1.00 0.00 O +ATOM 1994 OE2 GLU B 135 18.871 -3.681 14.154 1.00 0.00 O +ATOM 1995 H GLU B 135 15.075 -2.719 11.273 1.00 0.00 H +ATOM 1996 HA GLU B 135 17.294 -2.578 9.567 1.00 0.00 H +ATOM 1997 1HB GLU B 135 16.370 -4.808 11.416 1.00 0.00 H +ATOM 1998 2HB GLU B 135 17.927 -4.825 10.599 1.00 0.00 H +ATOM 1999 1HG GLU B 135 18.575 -2.761 11.738 1.00 0.00 H +ATOM 2000 2HG GLU B 135 16.998 -2.678 12.519 1.00 0.00 H +ATOM 2001 N ASP B 136 15.160 -4.757 8.503 1.00 1.00 N +ATOM 2002 CA ASP B 136 14.769 -5.638 7.410 1.00 1.00 C +ATOM 2003 C ASP B 136 14.315 -4.841 6.194 1.00 1.00 C +ATOM 2004 O ASP B 136 14.511 -5.262 5.054 1.00 1.00 O +ATOM 2005 CB ASP B 136 13.649 -6.581 7.856 1.00 0.00 C +ATOM 2006 CG ASP B 136 14.101 -7.578 8.915 1.00 0.00 C +ATOM 2007 OD1 ASP B 136 14.830 -8.482 8.579 1.00 0.00 O +ATOM 2008 OD2 ASP B 136 13.713 -7.427 10.049 1.00 0.00 O +ATOM 2009 H ASP B 136 14.488 -4.541 9.225 1.00 0.00 H +ATOM 2010 HA ASP B 136 15.634 -6.236 7.121 1.00 0.00 H +ATOM 2011 1HB ASP B 136 12.820 -5.998 8.258 1.00 0.00 H +ATOM 2012 2HB ASP B 136 13.274 -7.134 6.995 1.00 0.00 H +ATOM 2013 N PHE B 137 13.950 -3.617 6.265 1.00 1.00 N +ATOM 2014 CA PHE B 137 13.312 -2.902 5.166 1.00 1.00 C +ATOM 2015 C PHE B 137 14.196 -1.770 4.658 1.00 1.00 C +ATOM 2016 O PHE B 137 14.123 -1.389 3.490 1.00 1.00 O +ATOM 2017 CB PHE B 137 11.959 -2.340 5.608 1.00 0.00 C +ATOM 2018 CG PHE B 137 10.972 -3.394 6.023 1.00 0.00 C +ATOM 2019 CD1 PHE B 137 10.444 -3.403 7.306 1.00 0.00 C +ATOM 2020 CD2 PHE B 137 10.570 -4.378 5.134 1.00 0.00 C +ATOM 2021 CE1 PHE B 137 9.536 -4.372 7.689 1.00 0.00 C +ATOM 2022 CE2 PHE B 137 9.662 -5.347 5.514 1.00 0.00 C +ATOM 2023 CZ PHE B 137 9.145 -5.343 6.794 1.00 0.00 C +ATOM 2024 H PHE B 137 14.119 -3.132 7.135 1.00 0.00 H +ATOM 2025 HA PHE B 137 13.148 -3.603 4.346 1.00 0.00 H +ATOM 2026 1HB PHE B 137 12.104 -1.661 6.446 1.00 0.00 H +ATOM 2027 2HB PHE B 137 11.521 -1.766 4.793 1.00 0.00 H +ATOM 2028 HD1 PHE B 137 10.753 -2.633 8.014 1.00 0.00 H +ATOM 2029 HD2 PHE B 137 10.979 -4.381 4.123 1.00 0.00 H +ATOM 2030 HE1 PHE B 137 9.130 -4.367 8.700 1.00 0.00 H +ATOM 2031 HE2 PHE B 137 9.354 -6.115 4.804 1.00 0.00 H +ATOM 2032 HZ PHE B 137 8.430 -6.108 7.095 1.00 0.00 H +ATOM 2033 N ARG B 138 15.061 -1.252 5.232 1.00 1.00 N +ATOM 2034 CA ARG B 138 15.936 -0.156 4.833 1.00 1.00 C +ATOM 2035 C ARG B 138 16.538 -0.405 3.456 1.00 1.00 C +ATOM 2036 O ARG B 138 16.660 0.513 2.645 1.00 1.00 O +ATOM 2037 CB ARG B 138 17.056 0.031 5.846 1.00 0.00 C +ATOM 2038 CG ARG B 138 18.076 1.098 5.482 1.00 0.00 C +ATOM 2039 CD ARG B 138 17.472 2.455 5.469 1.00 0.00 C +ATOM 2040 NE ARG B 138 18.432 3.473 5.076 1.00 0.00 N +ATOM 2041 CZ ARG B 138 18.714 3.808 3.802 1.00 0.00 C +ATOM 2042 NH1 ARG B 138 18.101 3.198 2.811 1.00 0.00 N +ATOM 2043 NH2 ARG B 138 19.606 4.749 3.547 1.00 0.00 N +ATOM 2044 H ARG B 138 15.179 -1.668 6.145 1.00 0.00 H +ATOM 2045 HA ARG B 138 15.346 0.760 4.793 1.00 0.00 H +ATOM 2046 1HB ARG B 138 16.630 0.298 6.813 1.00 0.00 H +ATOM 2047 2HB ARG B 138 17.592 -0.909 5.974 1.00 0.00 H +ATOM 2048 1HG ARG B 138 18.886 1.090 6.211 1.00 0.00 H +ATOM 2049 2HG ARG B 138 18.479 0.893 4.490 1.00 0.00 H +ATOM 2050 1HD ARG B 138 16.643 2.477 4.762 1.00 0.00 H +ATOM 2051 2HD ARG B 138 17.105 2.699 6.466 1.00 0.00 H +ATOM 2052 HE ARG B 138 18.924 3.964 5.811 1.00 0.00 H +ATOM 2053 1HH1 ARG B 138 17.419 2.478 3.006 1.00 0.00 H +ATOM 2054 2HH1 ARG B 138 18.312 3.449 1.856 1.00 0.00 H +ATOM 2055 1HH2 ARG B 138 20.077 5.218 4.309 1.00 0.00 H +ATOM 2056 2HH2 ARG B 138 19.816 5.000 2.593 1.00 0.00 H +ATOM 2057 N ASP B 139 16.899 -1.421 2.997 1.00 1.00 N +ATOM 2058 CA ASP B 139 17.533 -1.683 1.710 1.00 1.00 C +ATOM 2059 C ASP B 139 16.621 -2.500 0.804 1.00 1.00 C +ATOM 2060 O ASP B 139 16.877 -2.633 -0.393 1.00 1.00 O +ATOM 2061 CB ASP B 139 18.861 -2.419 1.905 1.00 0.00 C +ATOM 2062 CG ASP B 139 19.906 -1.576 2.624 1.00 0.00 C +ATOM 2063 OD1 ASP B 139 20.053 -0.428 2.280 1.00 0.00 O +ATOM 2064 OD2 ASP B 139 20.546 -2.089 3.510 1.00 0.00 O +ATOM 2065 H ASP B 139 16.722 -2.193 3.624 1.00 0.00 H +ATOM 2066 HA ASP B 139 17.733 -0.729 1.222 1.00 0.00 H +ATOM 2067 1HB ASP B 139 18.691 -3.329 2.481 1.00 0.00 H +ATOM 2068 2HB ASP B 139 19.259 -2.715 0.935 1.00 0.00 H +ATOM 2069 N LEU B 140 15.404 -2.633 1.174 1.00 1.00 N +ATOM 2070 CA LEU B 140 14.440 -3.368 0.364 1.00 1.00 C +ATOM 2071 C LEU B 140 13.628 -2.425 -0.517 1.00 1.00 C +ATOM 2072 O LEU B 140 12.993 -1.493 -0.025 1.00 1.00 O +ATOM 2073 CB LEU B 140 13.497 -4.175 1.265 1.00 0.00 C +ATOM 2074 CG LEU B 140 12.415 -4.985 0.540 1.00 0.00 C +ATOM 2075 CD1 LEU B 140 13.069 -6.090 -0.278 1.00 0.00 C +ATOM 2076 CD2 LEU B 140 11.443 -5.561 1.559 1.00 0.00 C +ATOM 2077 H LEU B 140 15.102 -2.221 2.045 1.00 0.00 H +ATOM 2078 HA LEU B 140 14.984 -4.057 -0.281 1.00 0.00 H +ATOM 2079 1HB LEU B 140 14.092 -4.871 1.855 1.00 0.00 H +ATOM 2080 2HB LEU B 140 12.997 -3.489 1.948 1.00 0.00 H +ATOM 2081 HG LEU B 140 11.875 -4.335 -0.149 1.00 0.00 H +ATOM 2082 1HD1 LEU B 140 12.300 -6.665 -0.794 1.00 0.00 H +ATOM 2083 2HD1 LEU B 140 13.744 -5.649 -1.012 1.00 0.00 H +ATOM 2084 3HD1 LEU B 140 13.631 -6.748 0.383 1.00 0.00 H +ATOM 2085 1HD2 LEU B 140 10.673 -6.136 1.044 1.00 0.00 H +ATOM 2086 2HD2 LEU B 140 11.982 -6.212 2.248 1.00 0.00 H +ATOM 2087 3HD2 LEU B 140 10.977 -4.749 2.117 1.00 0.00 H +ATOM 2088 N SER B 141 13.519 -2.893 -1.844 1.00 1.00 N +ATOM 2089 CA SER B 141 12.842 -2.054 -2.825 1.00 1.00 C +ATOM 2090 C SER B 141 12.431 -2.860 -4.050 1.00 1.00 C +ATOM 2091 O SER B 141 13.146 -3.766 -4.477 1.00 1.00 O +ATOM 2092 CB SER B 141 13.743 -0.908 -3.242 1.00 0.00 C +ATOM 2093 OG SER B 141 14.865 -1.378 -3.938 1.00 0.00 O +ATOM 2094 H SER B 141 13.893 -3.785 -2.134 1.00 0.00 H +ATOM 2095 HA SER B 141 11.941 -1.644 -2.367 1.00 0.00 H +ATOM 2096 1HB SER B 141 13.184 -0.217 -3.872 1.00 0.00 H +ATOM 2097 2HB SER B 141 14.064 -0.358 -2.358 1.00 0.00 H +ATOM 2098 HG SER B 141 15.380 -0.601 -4.165 1.00 0.00 H +ATOM 2099 N PHE B 142 11.323 -2.583 -4.580 1.00 1.00 N +ATOM 2100 CA PHE B 142 10.760 -3.148 -5.801 1.00 1.00 C +ATOM 2101 C PHE B 142 10.495 -2.064 -6.838 1.00 1.00 C +ATOM 2102 O PHE B 142 9.635 -2.218 -7.705 1.00 1.00 O +ATOM 2103 CB PHE B 142 9.461 -3.896 -5.495 1.00 0.00 C +ATOM 2104 CG PHE B 142 9.634 -5.044 -4.541 1.00 0.00 C +ATOM 2105 CD1 PHE B 142 9.394 -4.880 -3.185 1.00 0.00 C +ATOM 2106 CD2 PHE B 142 10.036 -6.290 -4.998 1.00 0.00 C +ATOM 2107 CE1 PHE B 142 9.552 -5.936 -2.307 1.00 0.00 C +ATOM 2108 CE2 PHE B 142 10.194 -7.347 -4.123 1.00 0.00 C +ATOM 2109 CZ PHE B 142 9.952 -7.169 -2.776 1.00 0.00 C +ATOM 2110 H PHE B 142 10.796 -1.887 -4.071 1.00 0.00 H +ATOM 2111 HA PHE B 142 11.479 -3.854 -6.219 1.00 0.00 H +ATOM 2112 1HB PHE B 142 8.736 -3.205 -5.067 1.00 0.00 H +ATOM 2113 2HB PHE B 142 9.038 -4.283 -6.420 1.00 0.00 H +ATOM 2114 HD1 PHE B 142 9.076 -3.905 -2.815 1.00 0.00 H +ATOM 2115 HD2 PHE B 142 10.228 -6.430 -6.062 1.00 0.00 H +ATOM 2116 HE1 PHE B 142 9.360 -5.793 -1.244 1.00 0.00 H +ATOM 2117 HE2 PHE B 142 10.511 -8.321 -4.495 1.00 0.00 H +ATOM 2118 HZ PHE B 142 10.078 -8.001 -2.084 1.00 0.00 H +ATOM 2119 N PRO B 143 11.495 -1.307 -7.192 1.00 1.00 N +ATOM 2120 CA PRO B 143 11.389 -0.103 -8.008 1.00 1.00 C +ATOM 2121 C PRO B 143 10.814 -0.419 -9.383 1.00 1.00 C +ATOM 2122 O PRO B 143 10.128 0.408 -9.984 1.00 1.00 O +ATOM 2123 CB PRO B 143 12.840 0.380 -8.100 1.00 0.00 C +ATOM 2124 CG PRO B 143 13.650 -0.842 -7.830 1.00 0.00 C +ATOM 2125 CD PRO B 143 12.831 -1.622 -6.837 1.00 0.00 C +ATOM 2126 HA PRO B 143 10.761 0.634 -7.486 1.00 0.00 H +ATOM 2127 1HB PRO B 143 13.032 0.809 -9.095 1.00 0.00 H +ATOM 2128 2HB PRO B 143 13.017 1.180 -7.366 1.00 0.00 H +ATOM 2129 1HG PRO B 143 13.823 -1.396 -8.765 1.00 0.00 H +ATOM 2130 2HG PRO B 143 14.639 -0.563 -7.438 1.00 0.00 H +ATOM 2131 1HD PRO B 143 13.028 -2.697 -6.962 1.00 0.00 H +ATOM 2132 2HD PRO B 143 13.085 -1.297 -5.817 1.00 0.00 H +ATOM 2133 N LYS B 144 10.849 -1.474 -9.918 1.00 1.00 N +ATOM 2134 CA LYS B 144 10.359 -1.900 -11.224 1.00 1.00 C +ATOM 2135 C LYS B 144 8.842 -2.041 -11.223 1.00 1.00 C +ATOM 2136 O LYS B 144 8.193 -1.871 -12.255 1.00 1.00 O +ATOM 2137 CB LYS B 144 11.010 -3.221 -11.636 1.00 0.00 C +ATOM 2138 CG LYS B 144 12.499 -3.122 -11.937 1.00 0.00 C +ATOM 2139 CD LYS B 144 13.075 -4.474 -12.331 1.00 0.00 C +ATOM 2140 CE LYS B 144 14.562 -4.375 -12.639 1.00 0.00 C +ATOM 2141 NZ LYS B 144 15.146 -5.697 -12.991 1.00 0.00 N +ATOM 2142 H LYS B 144 11.306 -2.148 -9.320 1.00 0.00 H +ATOM 2143 HA LYS B 144 10.623 -1.138 -11.958 1.00 0.00 H +ATOM 2144 1HB LYS B 144 10.878 -3.956 -10.841 1.00 0.00 H +ATOM 2145 2HB LYS B 144 10.514 -3.610 -12.526 1.00 0.00 H +ATOM 2146 1HG LYS B 144 12.659 -2.416 -12.754 1.00 0.00 H +ATOM 2147 2HG LYS B 144 13.025 -2.756 -11.056 1.00 0.00 H +ATOM 2148 1HD LYS B 144 12.927 -5.184 -11.517 1.00 0.00 H +ATOM 2149 2HD LYS B 144 12.556 -4.847 -13.214 1.00 0.00 H +ATOM 2150 1HE LYS B 144 14.716 -3.690 -13.471 1.00 0.00 H +ATOM 2151 2HE LYS B 144 15.088 -3.980 -11.770 1.00 0.00 H +ATOM 2152 1HZ LYS B 144 16.132 -5.589 -13.187 1.00 0.00 H +ATOM 2153 2HZ LYS B 144 15.025 -6.337 -12.218 1.00 0.00 H +ATOM 2154 3HZ LYS B 144 14.680 -6.065 -13.808 1.00 0.00 H +ATOM 2155 N LEU B 145 8.201 -2.169 -10.217 1.00 1.00 N +ATOM 2156 CA LEU B 145 6.752 -2.307 -10.134 1.00 1.00 C +ATOM 2157 C LEU B 145 6.056 -0.970 -10.364 1.00 1.00 C +ATOM 2158 O LEU B 145 6.282 -0.007 -9.631 1.00 1.00 O +ATOM 2159 CB LEU B 145 6.352 -2.870 -8.765 1.00 0.00 C +ATOM 2160 CG LEU B 145 4.849 -3.095 -8.551 1.00 0.00 C +ATOM 2161 CD1 LEU B 145 4.353 -4.165 -9.514 1.00 0.00 C +ATOM 2162 CD2 LEU B 145 4.596 -3.500 -7.106 1.00 0.00 C +ATOM 2163 H LEU B 145 8.746 -2.178 -9.366 1.00 0.00 H +ATOM 2164 HA LEU B 145 6.426 -3.001 -10.908 1.00 0.00 H +ATOM 2165 1HB LEU B 145 6.853 -3.827 -8.623 1.00 0.00 H +ATOM 2166 2HB LEU B 145 6.698 -2.184 -7.992 1.00 0.00 H +ATOM 2167 HG LEU B 145 4.309 -2.173 -8.770 1.00 0.00 H +ATOM 2168 1HD1 LEU B 145 3.285 -4.324 -9.363 1.00 0.00 H +ATOM 2169 2HD1 LEU B 145 4.528 -3.840 -10.540 1.00 0.00 H +ATOM 2170 3HD1 LEU B 145 4.888 -5.096 -9.331 1.00 0.00 H +ATOM 2171 1HD2 LEU B 145 3.528 -3.658 -6.954 1.00 0.00 H +ATOM 2172 2HD2 LEU B 145 5.135 -4.422 -6.888 1.00 0.00 H +ATOM 2173 3HD2 LEU B 145 4.944 -2.709 -6.441 1.00 0.00 H +ATOM 2174 N ILE B 146 5.210 -0.960 -11.433 1.00 1.00 N +ATOM 2175 CA ILE B 146 4.543 0.266 -11.854 1.00 1.00 C +ATOM 2176 C ILE B 146 3.032 0.151 -11.700 1.00 1.00 C +ATOM 2177 O ILE B 146 2.359 1.121 -11.348 1.00 1.00 O +ATOM 2178 CB ILE B 146 4.887 0.604 -13.316 1.00 0.00 C +ATOM 2179 CG1 ILE B 146 6.397 0.789 -13.481 1.00 0.00 C +ATOM 2180 CG2 ILE B 146 4.143 1.854 -13.762 1.00 0.00 C +ATOM 2181 CD1 ILE B 146 6.975 1.890 -12.621 1.00 0.00 C +ATOM 2182 H ILE B 146 5.039 -1.814 -11.945 1.00 0.00 H +ATOM 2183 HA ILE B 146 4.889 1.082 -11.221 1.00 0.00 H +ATOM 2184 HB ILE B 146 4.599 -0.227 -13.959 1.00 0.00 H +ATOM 2185 1HG1 ILE B 146 6.907 -0.142 -13.231 1.00 0.00 H +ATOM 2186 2HG1 ILE B 146 6.625 1.016 -14.523 1.00 0.00 H +ATOM 2187 1HG2 ILE B 146 4.398 2.079 -14.798 1.00 0.00 H +ATOM 2188 2HG2 ILE B 146 3.070 1.686 -13.681 1.00 0.00 H +ATOM 2189 3HG2 ILE B 146 4.428 2.693 -13.128 1.00 0.00 H +ATOM 2190 1HD1 ILE B 146 8.050 1.960 -12.794 1.00 0.00 H +ATOM 2191 2HD1 ILE B 146 6.504 2.839 -12.880 1.00 0.00 H +ATOM 2192 3HD1 ILE B 146 6.791 1.667 -11.572 1.00 0.00 H +ATOM 2193 N MET B 147 2.489 -1.036 -11.722 1.00 1.00 N +ATOM 2194 CA MET B 147 1.042 -1.173 -11.837 1.00 1.00 C +ATOM 2195 C MET B 147 0.556 -2.459 -11.181 1.00 1.00 C +ATOM 2196 O MET B 147 1.209 -3.499 -11.272 1.00 1.00 O +ATOM 2197 CB MET B 147 0.623 -1.133 -13.305 1.00 0.00 C +ATOM 2198 CG MET B 147 -0.879 -1.227 -13.535 1.00 0.00 C +ATOM 2199 SD MET B 147 -1.329 -1.045 -15.272 1.00 0.00 S +ATOM 2200 CE MET B 147 -0.738 -2.598 -15.939 1.00 0.00 C +ATOM 2201 H MET B 147 3.059 -1.868 -11.660 1.00 0.00 H +ATOM 2202 HA MET B 147 0.573 -0.339 -11.315 1.00 0.00 H +ATOM 2203 1HB MET B 147 0.973 -0.205 -13.757 1.00 0.00 H +ATOM 2204 2HB MET B 147 1.096 -1.957 -13.841 1.00 0.00 H +ATOM 2205 1HG MET B 147 -1.240 -2.193 -13.184 1.00 0.00 H +ATOM 2206 2HG MET B 147 -1.383 -0.447 -12.965 1.00 0.00 H +ATOM 2207 1HE MET B 147 -0.944 -2.637 -17.009 1.00 0.00 H +ATOM 2208 2HE MET B 147 0.337 -2.680 -15.773 1.00 0.00 H +ATOM 2209 3HE MET B 147 -1.245 -3.425 -15.441 1.00 0.00 H +ATOM 2210 N ILE B 148 -0.458 -2.376 -10.473 1.00 1.00 N +ATOM 2211 CA ILE B 148 -1.239 -3.488 -9.943 1.00 1.00 C +ATOM 2212 C ILE B 148 -2.654 -3.485 -10.505 1.00 1.00 C +ATOM 2213 O ILE B 148 -3.340 -2.463 -10.480 1.00 1.00 O +ATOM 2214 CB ILE B 148 -1.297 -3.435 -8.405 1.00 0.00 C +ATOM 2215 CG1 ILE B 148 0.112 -3.526 -7.814 1.00 0.00 C +ATOM 2216 CG2 ILE B 148 -2.177 -4.553 -7.868 1.00 0.00 C +ATOM 2217 CD1 ILE B 148 0.169 -3.260 -6.327 1.00 0.00 C +ATOM 2218 H ILE B 148 -0.743 -1.430 -10.262 1.00 0.00 H +ATOM 2219 HA ILE B 148 -0.758 -4.420 -10.238 1.00 0.00 H +ATOM 2220 HB ILE B 148 -1.710 -2.477 -8.090 1.00 0.00 H +ATOM 2221 1HG1 ILE B 148 0.521 -4.519 -7.999 1.00 0.00 H +ATOM 2222 2HG1 ILE B 148 0.763 -2.807 -8.313 1.00 0.00 H +ATOM 2223 1HG2 ILE B 148 -2.206 -4.502 -6.780 1.00 0.00 H +ATOM 2224 2HG2 ILE B 148 -3.185 -4.445 -8.263 1.00 0.00 H +ATOM 2225 3HG2 ILE B 148 -1.768 -5.517 -8.174 1.00 0.00 H +ATOM 2226 1HD1 ILE B 148 1.200 -3.342 -5.982 1.00 0.00 H +ATOM 2227 2HD1 ILE B 148 -0.204 -2.255 -6.123 1.00 0.00 H +ATOM 2228 3HD1 ILE B 148 -0.447 -3.989 -5.804 1.00 0.00 H +ATOM 2229 N THR B 149 -3.071 -4.588 -11.106 1.00 1.00 N +ATOM 2230 CA THR B 149 -4.336 -4.609 -11.831 1.00 1.00 C +ATOM 2231 C THR B 149 -5.510 -4.813 -10.882 1.00 1.00 C +ATOM 2232 O THR B 149 -6.590 -4.260 -11.088 1.00 1.00 O +ATOM 2233 CB THR B 149 -4.341 -5.712 -12.906 1.00 0.00 C +ATOM 2234 OG1 THR B 149 -4.174 -6.992 -12.281 1.00 0.00 O +ATOM 2235 CG2 THR B 149 -3.217 -5.489 -13.905 1.00 0.00 C +ATOM 2236 H THR B 149 -2.513 -5.429 -11.067 1.00 0.00 H +ATOM 2237 HA THR B 149 -4.467 -3.647 -12.327 1.00 0.00 H +ATOM 2238 HB THR B 149 -5.295 -5.702 -13.432 1.00 0.00 H +ATOM 2239 HG1 THR B 149 -5.015 -7.283 -11.919 1.00 0.00 H +ATOM 2240 1HG2 THR B 149 -3.236 -6.278 -14.657 1.00 0.00 H +ATOM 2241 2HG2 THR B 149 -3.347 -4.522 -14.389 1.00 0.00 H +ATOM 2242 3HG2 THR B 149 -2.260 -5.507 -13.385 1.00 0.00 H +ATOM 2243 N ASP B 150 -5.412 -5.138 -9.723 1.00 1.00 N +ATOM 2244 CA ASP B 150 -6.522 -5.339 -8.800 1.00 1.00 C +ATOM 2245 C ASP B 150 -6.425 -4.396 -7.607 1.00 1.00 C +ATOM 2246 O ASP B 150 -7.385 -3.703 -7.272 1.00 1.00 O +ATOM 2247 CB ASP B 150 -6.556 -6.789 -8.311 1.00 0.00 C +ATOM 2248 CG ASP B 150 -6.957 -7.773 -9.401 1.00 0.00 C +ATOM 2249 OD1 ASP B 150 -7.080 -7.361 -10.530 1.00 0.00 O +ATOM 2250 OD2 ASP B 150 -7.137 -8.927 -9.095 1.00 0.00 O +ATOM 2251 H ASP B 150 -4.467 -5.275 -9.393 1.00 0.00 H +ATOM 2252 HA ASP B 150 -7.453 -5.127 -9.327 1.00 0.00 H +ATOM 2253 1HB ASP B 150 -5.573 -7.069 -7.933 1.00 0.00 H +ATOM 2254 2HB ASP B 150 -7.262 -6.878 -7.484 1.00 0.00 H +ATOM 2255 N TYR B 151 -5.935 -4.637 -6.587 1.00 1.00 N +ATOM 2256 CA TYR B 151 -5.869 -3.943 -5.306 1.00 1.00 C +ATOM 2257 C TYR B 151 -4.568 -4.253 -4.578 1.00 1.00 C +ATOM 2258 O TYR B 151 -4.022 -5.349 -4.701 1.00 1.00 O +ATOM 2259 CB TYR B 151 -7.068 -4.317 -4.432 1.00 0.00 C +ATOM 2260 CG TYR B 151 -7.108 -5.779 -4.044 1.00 0.00 C +ATOM 2261 CD1 TYR B 151 -6.498 -6.202 -2.872 1.00 0.00 C +ATOM 2262 CD2 TYR B 151 -7.754 -6.696 -4.860 1.00 0.00 C +ATOM 2263 CE1 TYR B 151 -6.535 -7.537 -2.517 1.00 0.00 C +ATOM 2264 CE2 TYR B 151 -7.790 -8.030 -4.505 1.00 0.00 C +ATOM 2265 CZ TYR B 151 -7.184 -8.451 -3.339 1.00 0.00 C +ATOM 2266 OH TYR B 151 -7.220 -9.781 -2.986 1.00 0.00 O +ATOM 2267 H TYR B 151 -5.477 -5.532 -6.686 1.00 0.00 H +ATOM 2268 HA TYR B 151 -5.895 -2.869 -5.493 1.00 0.00 H +ATOM 2269 1HB TYR B 151 -7.052 -3.723 -3.517 1.00 0.00 H +ATOM 2270 2HB TYR B 151 -7.991 -4.080 -4.960 1.00 0.00 H +ATOM 2271 HD1 TYR B 151 -5.991 -5.481 -2.230 1.00 0.00 H +ATOM 2272 HD2 TYR B 151 -8.232 -6.363 -5.781 1.00 0.00 H +ATOM 2273 HE1 TYR B 151 -6.056 -7.869 -1.596 1.00 0.00 H +ATOM 2274 HE2 TYR B 151 -8.297 -8.751 -5.147 1.00 0.00 H +ATOM 2275 HH TYR B 151 -7.702 -10.275 -3.654 1.00 0.00 H +ATOM 2276 N LEU B 152 -4.194 -3.335 -3.758 1.00 1.00 N +ATOM 2277 CA LEU B 152 -3.078 -3.414 -2.823 1.00 1.00 C +ATOM 2278 C LEU B 152 -3.568 -3.414 -1.379 1.00 1.00 C +ATOM 2279 O LEU B 152 -4.444 -2.632 -1.011 1.00 1.00 O +ATOM 2280 CB LEU B 152 -2.118 -2.239 -3.044 1.00 0.00 C +ATOM 2281 CG LEU B 152 -0.923 -2.166 -2.085 1.00 0.00 C +ATOM 2282 CD1 LEU B 152 -0.007 -3.360 -2.322 1.00 0.00 C +ATOM 2283 CD2 LEU B 152 -0.179 -0.856 -2.298 1.00 0.00 C +ATOM 2284 H LEU B 152 -4.749 -2.492 -3.792 1.00 0.00 H +ATOM 2285 HA LEU B 152 -2.541 -4.344 -3.004 1.00 0.00 H +ATOM 2286 1HB LEU B 152 -1.725 -2.297 -4.058 1.00 0.00 H +ATOM 2287 2HB LEU B 152 -2.678 -1.309 -2.947 1.00 0.00 H +ATOM 2288 HG LEU B 152 -1.279 -2.218 -1.056 1.00 0.00 H +ATOM 2289 1HD1 LEU B 152 0.841 -3.308 -1.640 1.00 0.00 H +ATOM 2290 2HD1 LEU B 152 -0.559 -4.283 -2.143 1.00 0.00 H +ATOM 2291 3HD1 LEU B 152 0.352 -3.344 -3.350 1.00 0.00 H +ATOM 2292 1HD2 LEU B 152 0.669 -0.804 -1.615 1.00 0.00 H +ATOM 2293 2HD2 LEU B 152 0.178 -0.804 -3.326 1.00 0.00 H +ATOM 2294 3HD2 LEU B 152 -0.852 -0.020 -2.104 1.00 0.00 H +ATOM 2295 N LEU B 153 -3.028 -4.367 -0.593 1.00 1.00 N +ATOM 2296 CA LEU B 153 -3.470 -4.505 0.789 1.00 1.00 C +ATOM 2297 C LEU B 153 -2.291 -4.770 1.720 1.00 1.00 C +ATOM 2298 O LEU B 153 -1.416 -5.579 1.414 1.00 1.00 O +ATOM 2299 CB LEU B 153 -4.491 -5.644 0.907 1.00 0.00 C +ATOM 2300 CG LEU B 153 -5.135 -5.819 2.288 1.00 0.00 C +ATOM 2301 CD1 LEU B 153 -6.505 -6.465 2.131 1.00 0.00 C +ATOM 2302 CD2 LEU B 153 -4.229 -6.666 3.168 1.00 0.00 C +ATOM 2303 H LEU B 153 -2.318 -4.992 -0.947 1.00 0.00 H +ATOM 2304 HA LEU B 153 -3.947 -3.574 1.094 1.00 0.00 H +ATOM 2305 1HB LEU B 153 -5.290 -5.470 0.188 1.00 0.00 H +ATOM 2306 2HB LEU B 153 -3.997 -6.581 0.651 1.00 0.00 H +ATOM 2307 HG LEU B 153 -5.278 -4.841 2.749 1.00 0.00 H +ATOM 2308 1HD1 LEU B 153 -6.963 -6.589 3.113 1.00 0.00 H +ATOM 2309 2HD1 LEU B 153 -7.139 -5.828 1.514 1.00 0.00 H +ATOM 2310 3HD1 LEU B 153 -6.396 -7.439 1.657 1.00 0.00 H +ATOM 2311 1HD2 LEU B 153 -4.686 -6.790 4.150 1.00 0.00 H +ATOM 2312 2HD2 LEU B 153 -4.086 -7.645 2.708 1.00 0.00 H +ATOM 2313 3HD2 LEU B 153 -3.263 -6.173 3.278 1.00 0.00 H +ATOM 2314 N LEU B 154 -2.240 -3.933 2.757 1.00 1.00 N +ATOM 2315 CA LEU B 154 -1.219 -4.027 3.794 1.00 1.00 C +ATOM 2316 C LEU B 154 -1.847 -4.192 5.174 1.00 1.00 C +ATOM 2317 O LEU B 154 -2.809 -3.504 5.514 1.00 1.00 O +ATOM 2318 CB LEU B 154 -0.330 -2.777 3.776 1.00 0.00 C +ATOM 2319 CG LEU B 154 0.629 -2.660 2.584 1.00 0.00 C +ATOM 2320 CD1 LEU B 154 -0.138 -2.178 1.360 1.00 0.00 C +ATOM 2321 CD2 LEU B 154 1.759 -1.704 2.933 1.00 0.00 C +ATOM 2322 H LEU B 154 -2.940 -3.207 2.820 1.00 0.00 H +ATOM 2323 HA LEU B 154 -0.600 -4.901 3.592 1.00 0.00 H +ATOM 2324 1HB LEU B 154 -0.969 -1.896 3.774 1.00 0.00 H +ATOM 2325 2HB LEU B 154 0.270 -2.764 4.686 1.00 0.00 H +ATOM 2326 HG LEU B 154 1.043 -3.642 2.352 1.00 0.00 H +ATOM 2327 1HD1 LEU B 154 0.543 -2.095 0.513 1.00 0.00 H +ATOM 2328 2HD1 LEU B 154 -0.928 -2.890 1.121 1.00 0.00 H +ATOM 2329 3HD1 LEU B 154 -0.579 -1.203 1.568 1.00 0.00 H +ATOM 2330 1HD2 LEU B 154 2.441 -1.621 2.086 1.00 0.00 H +ATOM 2331 2HD2 LEU B 154 1.346 -0.721 3.164 1.00 0.00 H +ATOM 2332 3HD2 LEU B 154 2.301 -2.082 3.800 1.00 0.00 H +ATOM 2333 N PHE B 155 -1.339 -5.175 5.953 1.00 1.00 N +ATOM 2334 CA PHE B 155 -2.002 -5.388 7.234 1.00 1.00 C +ATOM 2335 C PHE B 155 -1.041 -5.973 8.261 1.00 1.00 C +ATOM 2336 O PHE B 155 -0.246 -6.859 7.947 1.00 1.00 O +ATOM 2337 CB PHE B 155 -3.204 -6.319 7.065 1.00 0.00 C +ATOM 2338 CG PHE B 155 -4.002 -6.513 8.323 1.00 0.00 C +ATOM 2339 CD1 PHE B 155 -4.887 -5.537 8.758 1.00 0.00 C +ATOM 2340 CD2 PHE B 155 -3.869 -7.670 9.075 1.00 0.00 C +ATOM 2341 CE1 PHE B 155 -5.621 -5.714 9.916 1.00 0.00 C +ATOM 2342 CE2 PHE B 155 -4.602 -7.851 10.232 1.00 0.00 C +ATOM 2343 CZ PHE B 155 -5.479 -6.871 10.652 1.00 0.00 C +ATOM 2344 H PHE B 155 -0.549 -5.754 5.706 1.00 0.00 H +ATOM 2345 HA PHE B 155 -2.355 -4.425 7.605 1.00 0.00 H +ATOM 2346 1HB PHE B 155 -3.869 -5.919 6.300 1.00 0.00 H +ATOM 2347 2HB PHE B 155 -2.863 -7.295 6.725 1.00 0.00 H +ATOM 2348 HD1 PHE B 155 -5.000 -4.623 8.175 1.00 0.00 H +ATOM 2349 HD2 PHE B 155 -3.176 -8.444 8.743 1.00 0.00 H +ATOM 2350 HE1 PHE B 155 -6.312 -4.939 10.246 1.00 0.00 H +ATOM 2351 HE2 PHE B 155 -4.488 -8.765 10.813 1.00 0.00 H +ATOM 2352 HZ PHE B 155 -6.056 -7.011 11.565 1.00 0.00 H +ATOM 2353 N ARG B 156 -0.894 -5.231 9.335 1.00 1.00 N +ATOM 2354 CA ARG B 156 -0.136 -5.725 10.479 1.00 1.00 C +ATOM 2355 C ARG B 156 1.251 -6.194 10.060 1.00 1.00 C +ATOM 2356 O ARG B 156 1.440 -7.354 9.692 1.00 1.00 O +ATOM 2357 CB ARG B 156 -0.873 -6.872 11.155 1.00 0.00 C +ATOM 2358 CG ARG B 156 -0.198 -7.419 12.403 1.00 0.00 C +ATOM 2359 CD ARG B 156 -0.995 -8.506 13.027 1.00 0.00 C +ATOM 2360 NE ARG B 156 -2.257 -8.017 13.558 1.00 0.00 N +ATOM 2361 CZ ARG B 156 -3.283 -8.803 13.938 1.00 0.00 C +ATOM 2362 NH1 ARG B 156 -3.182 -10.110 13.839 1.00 0.00 N +ATOM 2363 NH2 ARG B 156 -4.392 -8.260 14.410 1.00 0.00 N +ATOM 2364 H ARG B 156 -1.306 -4.310 9.378 1.00 0.00 H +ATOM 2365 HA ARG B 156 -0.025 -4.912 11.197 1.00 0.00 H +ATOM 2366 1HB ARG B 156 -1.873 -6.546 11.437 1.00 0.00 H +ATOM 2367 2HB ARG B 156 -0.984 -7.697 10.452 1.00 0.00 H +ATOM 2368 1HG ARG B 156 0.782 -7.818 12.141 1.00 0.00 H +ATOM 2369 2HG ARG B 156 -0.080 -6.617 13.133 1.00 0.00 H +ATOM 2370 1HD ARG B 156 -1.213 -9.271 12.282 1.00 0.00 H +ATOM 2371 2HD ARG B 156 -0.429 -8.948 13.846 1.00 0.00 H +ATOM 2372 HE ARG B 156 -2.372 -7.016 13.650 1.00 0.00 H +ATOM 2373 1HH1 ARG B 156 -2.334 -10.525 13.478 1.00 0.00 H +ATOM 2374 2HH1 ARG B 156 -3.951 -10.699 14.123 1.00 0.00 H +ATOM 2375 1HH2 ARG B 156 -4.470 -7.255 14.486 1.00 0.00 H +ATOM 2376 2HH2 ARG B 156 -5.160 -8.849 14.695 1.00 0.00 H +ATOM 2377 N VAL B 157 1.988 -5.398 9.271 1.00 1.00 N +ATOM 2378 CA VAL B 157 3.417 -5.498 9.000 1.00 1.00 C +ATOM 2379 C VAL B 157 4.217 -4.582 9.917 1.00 1.00 C +ATOM 2380 O VAL B 157 3.943 -3.386 10.008 1.00 1.00 O +ATOM 2381 CB VAL B 157 3.709 -5.133 7.532 1.00 0.00 C +ATOM 2382 CG1 VAL B 157 5.203 -5.206 7.253 1.00 0.00 C +ATOM 2383 CG2 VAL B 157 2.941 -6.062 6.605 1.00 0.00 C +ATOM 2384 H VAL B 157 1.455 -4.659 8.835 1.00 0.00 H +ATOM 2385 HA VAL B 157 3.731 -6.528 9.174 1.00 0.00 H +ATOM 2386 HB VAL B 157 3.399 -4.103 7.355 1.00 0.00 H +ATOM 2387 1HG1 VAL B 157 5.392 -4.944 6.211 1.00 0.00 H +ATOM 2388 2HG1 VAL B 157 5.729 -4.507 7.903 1.00 0.00 H +ATOM 2389 3HG1 VAL B 157 5.560 -6.218 7.443 1.00 0.00 H +ATOM 2390 1HG2 VAL B 157 3.152 -5.798 5.569 1.00 0.00 H +ATOM 2391 2HG2 VAL B 157 3.248 -7.093 6.787 1.00 0.00 H +ATOM 2392 3HG2 VAL B 157 1.872 -5.963 6.794 1.00 0.00 H +ATOM 2393 N TYR B 158 5.024 -5.198 10.797 1.00 1.00 N +ATOM 2394 CA TYR B 158 5.804 -4.425 11.756 1.00 1.00 C +ATOM 2395 C TYR B 158 7.163 -4.044 11.181 1.00 1.00 C +ATOM 2396 O TYR B 158 7.844 -4.870 10.574 1.00 1.00 O +ATOM 2397 CB TYR B 158 5.980 -5.209 13.059 1.00 0.00 C +ATOM 2398 CG TYR B 158 4.700 -5.376 13.848 1.00 0.00 C +ATOM 2399 CD1 TYR B 158 3.695 -6.205 13.372 1.00 0.00 C +ATOM 2400 CD2 TYR B 158 4.532 -4.699 15.047 1.00 0.00 C +ATOM 2401 CE1 TYR B 158 2.526 -6.357 14.093 1.00 0.00 C +ATOM 2402 CE2 TYR B 158 3.363 -4.851 15.768 1.00 0.00 C +ATOM 2403 CZ TYR B 158 2.363 -5.677 15.295 1.00 0.00 C +ATOM 2404 OH TYR B 158 1.199 -5.828 16.013 1.00 0.00 O +ATOM 2405 H TYR B 158 5.097 -6.205 10.801 1.00 0.00 H +ATOM 2406 HA TYR B 158 5.267 -3.502 11.975 1.00 0.00 H +ATOM 2407 1HB TYR B 158 6.374 -6.201 12.836 1.00 0.00 H +ATOM 2408 2HB TYR B 158 6.707 -4.703 13.693 1.00 0.00 H +ATOM 2409 HD1 TYR B 158 3.827 -6.737 12.430 1.00 0.00 H +ATOM 2410 HD2 TYR B 158 5.321 -4.047 15.420 1.00 0.00 H +ATOM 2411 HE1 TYR B 158 1.737 -7.009 13.720 1.00 0.00 H +ATOM 2412 HE2 TYR B 158 3.230 -4.319 16.710 1.00 0.00 H +ATOM 2413 HH TYR B 158 1.245 -5.296 16.810 1.00 0.00 H +ATOM 2414 N GLY B 159 7.591 -2.679 11.606 1.00 1.00 N +ATOM 2415 CA GLY B 159 8.956 -2.327 11.233 1.00 1.00 C +ATOM 2416 C GLY B 159 9.000 -1.668 9.861 1.00 1.00 C +ATOM 2417 O GLY B 159 10.004 -1.065 9.483 1.00 1.00 O +ATOM 2418 H GLY B 159 7.031 -2.008 12.112 1.00 0.00 H +ATOM 2419 1HA GLY B 159 9.374 -1.651 11.979 1.00 0.00 H +ATOM 2420 2HA GLY B 159 9.575 -3.224 11.230 1.00 0.00 H +ATOM 2421 N LEU B 160 7.935 -1.733 9.112 1.00 1.00 N +ATOM 2422 CA LEU B 160 7.696 -0.971 7.892 1.00 1.00 C +ATOM 2423 C LEU B 160 7.169 0.424 8.207 1.00 1.00 C +ATOM 2424 O LEU B 160 6.081 0.577 8.763 1.00 1.00 O +ATOM 2425 CB LEU B 160 6.698 -1.711 6.993 1.00 0.00 C +ATOM 2426 CG LEU B 160 6.363 -1.022 5.663 1.00 0.00 C +ATOM 2427 CD1 LEU B 160 7.625 -0.909 4.818 1.00 0.00 C +ATOM 2428 CD2 LEU B 160 5.288 -1.817 4.936 1.00 0.00 C +ATOM 2429 H LEU B 160 7.230 -2.380 9.434 1.00 0.00 H +ATOM 2430 HA LEU B 160 8.640 -0.869 7.358 1.00 0.00 H +ATOM 2431 1HB LEU B 160 7.100 -2.696 6.764 1.00 0.00 H +ATOM 2432 2HB LEU B 160 5.765 -1.841 7.542 1.00 0.00 H +ATOM 2433 HG LEU B 160 6.000 -0.013 5.857 1.00 0.00 H +ATOM 2434 1HD1 LEU B 160 7.388 -0.420 3.874 1.00 0.00 H +ATOM 2435 2HD1 LEU B 160 8.370 -0.320 5.354 1.00 0.00 H +ATOM 2436 3HD1 LEU B 160 8.022 -1.904 4.622 1.00 0.00 H +ATOM 2437 1HD2 LEU B 160 5.050 -1.327 3.991 1.00 0.00 H +ATOM 2438 2HD2 LEU B 160 5.651 -2.826 4.741 1.00 0.00 H +ATOM 2439 3HD2 LEU B 160 4.392 -1.867 5.555 1.00 0.00 H +ATOM 2440 N GLU B 161 8.047 1.429 7.970 1.00 1.00 N +ATOM 2441 CA GLU B 161 7.727 2.803 8.335 1.00 1.00 C +ATOM 2442 C GLU B 161 7.284 3.607 7.120 1.00 1.00 C +ATOM 2443 O GLU B 161 6.444 4.501 7.226 1.00 1.00 O +ATOM 2444 CB GLU B 161 8.935 3.476 8.991 1.00 0.00 C +ATOM 2445 CG GLU B 161 9.366 2.847 10.309 1.00 0.00 C +ATOM 2446 CD GLU B 161 10.565 3.522 10.914 1.00 0.00 C +ATOM 2447 OE1 GLU B 161 11.117 4.390 10.282 1.00 0.00 O +ATOM 2448 OE2 GLU B 161 10.929 3.169 12.011 1.00 0.00 O +ATOM 2449 H GLU B 161 8.937 1.230 7.535 1.00 0.00 H +ATOM 2450 HA GLU B 161 6.904 2.788 9.050 1.00 0.00 H +ATOM 2451 1HB GLU B 161 9.785 3.440 8.310 1.00 0.00 H +ATOM 2452 2HB GLU B 161 8.709 4.525 9.179 1.00 0.00 H +ATOM 2453 1HG GLU B 161 8.537 2.903 11.014 1.00 0.00 H +ATOM 2454 2HG GLU B 161 9.593 1.795 10.140 1.00 0.00 H +ATOM 2455 N SER B 162 7.489 3.164 5.972 1.00 1.00 N +ATOM 2456 CA SER B 162 7.182 3.886 4.743 1.00 1.00 C +ATOM 2457 C SER B 162 7.228 2.961 3.534 1.00 1.00 C +ATOM 2458 O SER B 162 8.034 2.031 3.482 1.00 1.00 O +ATOM 2459 CB SER B 162 8.158 5.031 4.552 1.00 0.00 C +ATOM 2460 OG SER B 162 7.892 5.725 3.365 1.00 0.00 O +ATOM 2461 H SER B 162 7.896 2.241 5.912 1.00 0.00 H +ATOM 2462 HA SER B 162 6.173 4.294 4.824 1.00 0.00 H +ATOM 2463 1HB SER B 162 8.089 5.713 5.399 1.00 0.00 H +ATOM 2464 2HB SER B 162 9.175 4.641 4.528 1.00 0.00 H +ATOM 2465 HG SER B 162 8.308 6.585 3.462 1.00 0.00 H +ATOM 2466 N LEU B 163 6.309 3.175 2.574 1.00 1.00 N +ATOM 2467 CA LEU B 163 6.288 2.433 1.319 1.00 1.00 C +ATOM 2468 C LEU B 163 7.061 3.168 0.230 1.00 1.00 C +ATOM 2469 O LEU B 163 7.508 2.563 -0.744 1.00 1.00 O +ATOM 2470 CB LEU B 163 4.841 2.205 0.863 1.00 0.00 C +ATOM 2471 CG LEU B 163 3.971 1.363 1.805 1.00 0.00 C +ATOM 2472 CD1 LEU B 163 2.549 1.304 1.266 1.00 0.00 C +ATOM 2473 CD2 LEU B 163 4.566 -0.031 1.935 1.00 0.00 C +ATOM 2474 H LEU B 163 5.607 3.882 2.739 1.00 0.00 H +ATOM 2475 HA LEU B 163 6.761 1.465 1.482 1.00 0.00 H +ATOM 2476 1HB LEU B 163 4.358 3.174 0.743 1.00 0.00 H +ATOM 2477 2HB LEU B 163 4.857 1.708 -0.107 1.00 0.00 H +ATOM 2478 HG LEU B 163 3.936 1.836 2.787 1.00 0.00 H +ATOM 2479 1HD1 LEU B 163 1.930 0.706 1.936 1.00 0.00 H +ATOM 2480 2HD1 LEU B 163 2.141 2.313 1.202 1.00 0.00 H +ATOM 2481 3HD1 LEU B 163 2.554 0.850 0.276 1.00 0.00 H +ATOM 2482 1HD2 LEU B 163 3.948 -0.629 2.606 1.00 0.00 H +ATOM 2483 2HD2 LEU B 163 4.600 -0.505 0.954 1.00 0.00 H +ATOM 2484 3HD2 LEU B 163 5.576 0.040 2.339 1.00 0.00 H +ATOM 2485 N LYS B 164 7.652 4.238 0.481 1.00 1.00 N +ATOM 2486 CA LYS B 164 8.427 5.054 -0.445 1.00 1.00 C +ATOM 2487 C LYS B 164 9.645 4.298 -0.959 1.00 1.00 C +ATOM 2488 O LYS B 164 10.032 4.439 -2.119 1.00 1.00 O +ATOM 2489 CB LYS B 164 8.862 6.358 0.225 1.00 0.00 C +ATOM 2490 CG LYS B 164 9.556 7.343 -0.706 1.00 0.00 C +ATOM 2491 CD LYS B 164 9.856 8.656 0.002 1.00 0.00 C +ATOM 2492 CE LYS B 164 10.569 9.633 -0.920 1.00 0.00 C +ATOM 2493 NZ LYS B 164 10.869 10.923 -0.241 1.00 0.00 N +ATOM 2494 H LYS B 164 7.559 4.537 1.441 1.00 0.00 H +ATOM 2495 HA LYS B 164 7.798 5.296 -1.303 1.00 0.00 H +ATOM 2496 1HB LYS B 164 7.990 6.857 0.650 1.00 0.00 H +ATOM 2497 2HB LYS B 164 9.544 6.136 1.046 1.00 0.00 H +ATOM 2498 1HG LYS B 164 10.492 6.910 -1.062 1.00 0.00 H +ATOM 2499 2HG LYS B 164 8.918 7.542 -1.566 1.00 0.00 H +ATOM 2500 1HD LYS B 164 8.924 9.106 0.345 1.00 0.00 H +ATOM 2501 2HD LYS B 164 10.487 8.465 0.870 1.00 0.00 H +ATOM 2502 1HE LYS B 164 11.503 9.192 -1.265 1.00 0.00 H +ATOM 2503 2HE LYS B 164 9.944 9.833 -1.791 1.00 0.00 H +ATOM 2504 1HZ LYS B 164 11.340 11.542 -0.885 1.00 0.00 H +ATOM 2505 2HZ LYS B 164 10.007 11.350 0.067 1.00 0.00 H +ATOM 2506 3HZ LYS B 164 11.464 10.752 0.558 1.00 0.00 H +ATOM 2507 N ASP B 165 10.164 3.390 -0.304 1.00 1.00 N +ATOM 2508 CA ASP B 165 11.278 2.545 -0.715 1.00 1.00 C +ATOM 2509 C ASP B 165 10.785 1.279 -1.405 1.00 1.00 C +ATOM 2510 O ASP B 165 11.426 0.773 -2.326 1.00 1.00 O +ATOM 2511 CB ASP B 165 12.142 2.172 0.492 1.00 0.00 C +ATOM 2512 CG ASP B 165 12.842 3.373 1.114 1.00 0.00 C +ATOM 2513 OD1 ASP B 165 13.407 4.151 0.382 1.00 0.00 O +ATOM 2514 OD2 ASP B 165 12.804 3.502 2.314 1.00 0.00 O +ATOM 2515 H ASP B 165 9.747 3.247 0.605 1.00 0.00 H +ATOM 2516 HA ASP B 165 11.892 3.102 -1.424 1.00 0.00 H +ATOM 2517 1HB ASP B 165 11.520 1.699 1.253 1.00 0.00 H +ATOM 2518 2HB ASP B 165 12.897 1.447 0.189 1.00 0.00 H +ATOM 2519 N LEU B 166 9.763 0.656 -0.875 1.00 1.00 N +ATOM 2520 CA LEU B 166 9.198 -0.535 -1.500 1.00 1.00 C +ATOM 2521 C LEU B 166 8.538 -0.197 -2.833 1.00 1.00 C +ATOM 2522 O LEU B 166 8.650 -0.950 -3.800 1.00 1.00 O +ATOM 2523 CB LEU B 166 8.172 -1.188 -0.565 1.00 0.00 C +ATOM 2524 CG LEU B 166 8.746 -1.840 0.700 1.00 0.00 C +ATOM 2525 CD1 LEU B 166 7.605 -2.262 1.616 1.00 0.00 C +ATOM 2526 CD2 LEU B 166 9.605 -3.034 0.311 1.00 0.00 C +ATOM 2527 H LEU B 166 9.355 1.002 -0.018 1.00 0.00 H +ATOM 2528 HA LEU B 166 10.004 -1.244 -1.686 1.00 0.00 H +ATOM 2529 1HB LEU B 166 7.456 -0.430 -0.251 1.00 0.00 H +ATOM 2530 2HB LEU B 166 7.636 -1.957 -1.120 1.00 0.00 H +ATOM 2531 HG LEU B 166 9.355 -1.115 1.239 1.00 0.00 H +ATOM 2532 1HD1 LEU B 166 8.013 -2.726 2.515 1.00 0.00 H +ATOM 2533 2HD1 LEU B 166 7.019 -1.387 1.894 1.00 0.00 H +ATOM 2534 3HD1 LEU B 166 6.968 -2.977 1.097 1.00 0.00 H +ATOM 2535 1HD2 LEU B 166 10.014 -3.497 1.210 1.00 0.00 H +ATOM 2536 2HD2 LEU B 166 8.996 -3.761 -0.227 1.00 0.00 H +ATOM 2537 3HD2 LEU B 166 10.423 -2.701 -0.329 1.00 0.00 H +ATOM 2538 N PHE B 167 7.783 0.593 -3.081 1.00 1.00 N +ATOM 2539 CA PHE B 167 6.915 0.913 -4.208 1.00 1.00 C +ATOM 2540 C PHE B 167 6.985 2.395 -4.553 1.00 1.00 C +ATOM 2541 O PHE B 167 6.477 3.239 -3.815 1.00 1.00 O +ATOM 2542 CB PHE B 167 5.469 0.525 -3.896 1.00 0.00 C +ATOM 2543 CG PHE B 167 5.285 -0.935 -3.592 1.00 0.00 C +ATOM 2544 CD1 PHE B 167 4.292 -1.358 -2.721 1.00 0.00 C +ATOM 2545 CD2 PHE B 167 6.105 -1.889 -4.176 1.00 0.00 C +ATOM 2546 CE1 PHE B 167 4.122 -2.700 -2.441 1.00 0.00 C +ATOM 2547 CE2 PHE B 167 5.938 -3.231 -3.899 1.00 0.00 C +ATOM 2548 CZ PHE B 167 4.945 -3.637 -3.030 1.00 0.00 C +ATOM 2549 H PHE B 167 7.766 1.186 -2.263 1.00 0.00 H +ATOM 2550 HA PHE B 167 7.250 0.343 -5.076 1.00 0.00 H +ATOM 2551 1HB PHE B 167 5.115 1.097 -3.039 1.00 0.00 H +ATOM 2552 2HB PHE B 167 4.833 0.778 -4.743 1.00 0.00 H +ATOM 2553 HD1 PHE B 167 3.641 -0.617 -2.257 1.00 0.00 H +ATOM 2554 HD2 PHE B 167 6.890 -1.568 -4.862 1.00 0.00 H +ATOM 2555 HE1 PHE B 167 3.338 -3.018 -1.755 1.00 0.00 H +ATOM 2556 HE2 PHE B 167 6.589 -3.971 -4.365 1.00 0.00 H +ATOM 2557 HZ PHE B 167 4.812 -4.695 -2.809 1.00 0.00 H +ATOM 2558 N PRO B 168 8.231 2.789 -4.934 1.00 1.00 N +ATOM 2559 CA PRO B 168 8.529 4.182 -5.242 1.00 1.00 C +ATOM 2560 C PRO B 168 7.911 4.597 -6.571 1.00 1.00 C +ATOM 2561 O PRO B 168 7.463 5.732 -6.731 1.00 1.00 O +ATOM 2562 CB PRO B 168 10.060 4.202 -5.300 1.00 0.00 C +ATOM 2563 CG PRO B 168 10.429 2.810 -5.683 1.00 0.00 C +ATOM 2564 CD PRO B 168 9.401 1.948 -4.999 1.00 0.00 C +ATOM 2565 HA PRO B 168 8.157 4.820 -4.427 1.00 0.00 H +ATOM 2566 1HB PRO B 168 10.399 4.950 -6.032 1.00 0.00 H +ATOM 2567 2HB PRO B 168 10.469 4.499 -4.323 1.00 0.00 H +ATOM 2568 1HG PRO B 168 10.414 2.700 -6.777 1.00 0.00 H +ATOM 2569 2HG PRO B 168 11.455 2.585 -5.355 1.00 0.00 H +ATOM 2570 1HD PRO B 168 9.208 1.053 -5.609 1.00 0.00 H +ATOM 2571 2HD PRO B 168 9.764 1.666 -4.000 1.00 0.00 H +ATOM 2572 N ASN B 169 7.514 3.702 -7.416 1.00 1.00 N +ATOM 2573 CA ASN B 169 6.999 4.054 -8.734 1.00 1.00 C +ATOM 2574 C ASN B 169 5.713 3.298 -9.043 1.00 1.00 C +ATOM 2575 O ASN B 169 5.204 3.351 -10.162 1.00 1.00 O +ATOM 2576 CB ASN B 169 8.043 3.791 -9.803 1.00 0.00 C +ATOM 2577 CG ASN B 169 9.229 4.708 -9.691 1.00 0.00 C +ATOM 2578 OD1 ASN B 169 9.087 5.936 -9.742 1.00 0.00 O +ATOM 2579 ND2 ASN B 169 10.397 4.138 -9.540 1.00 0.00 N +ATOM 2580 H ASN B 169 7.564 2.729 -7.151 1.00 0.00 H +ATOM 2581 HA ASN B 169 6.757 5.118 -8.738 1.00 0.00 H +ATOM 2582 1HB ASN B 169 8.389 2.759 -9.728 1.00 0.00 H +ATOM 2583 2HB ASN B 169 7.594 3.915 -10.789 1.00 0.00 H +ATOM 2584 1HD2 ASN B 169 11.221 4.699 -9.460 1.00 0.00 H +ATOM 2585 2HD2 ASN B 169 10.465 3.141 -9.505 1.00 0.00 H +ATOM 2586 N LEU B 170 5.016 2.768 -7.913 1.00 1.00 N +ATOM 2587 CA LEU B 170 3.628 2.391 -8.151 1.00 1.00 C +ATOM 2588 C LEU B 170 2.808 3.583 -8.633 1.00 1.00 C +ATOM 2589 O LEU B 170 2.717 4.603 -7.950 1.00 1.00 O +ATOM 2590 CB LEU B 170 3.008 1.819 -6.870 1.00 0.00 C +ATOM 2591 CG LEU B 170 1.558 1.334 -6.992 1.00 0.00 C +ATOM 2592 CD1 LEU B 170 1.497 0.148 -7.946 1.00 0.00 C +ATOM 2593 CD2 LEU B 170 1.031 0.956 -5.616 1.00 0.00 C +ATOM 2594 H LEU B 170 5.409 2.642 -6.991 1.00 0.00 H +ATOM 2595 HA LEU B 170 3.606 1.624 -8.924 1.00 0.00 H +ATOM 2596 1HB LEU B 170 3.612 0.977 -6.538 1.00 0.00 H +ATOM 2597 2HB LEU B 170 3.036 2.587 -6.097 1.00 0.00 H +ATOM 2598 HG LEU B 170 0.941 2.130 -7.411 1.00 0.00 H +ATOM 2599 1HD1 LEU B 170 0.467 -0.197 -8.033 1.00 0.00 H +ATOM 2600 2HD1 LEU B 170 1.862 0.452 -8.928 1.00 0.00 H +ATOM 2601 3HD1 LEU B 170 2.119 -0.660 -7.561 1.00 0.00 H +ATOM 2602 1HD2 LEU B 170 -0.000 0.611 -5.703 1.00 0.00 H +ATOM 2603 2HD2 LEU B 170 1.645 0.159 -5.197 1.00 0.00 H +ATOM 2604 3HD2 LEU B 170 1.069 1.826 -4.961 1.00 0.00 H +ATOM 2605 N THR B 171 2.481 3.514 -9.974 1.00 1.00 N +ATOM 2606 CA THR B 171 1.818 4.636 -10.626 1.00 1.00 C +ATOM 2607 C THR B 171 0.320 4.390 -10.758 1.00 1.00 C +ATOM 2608 O THR B 171 -0.485 5.310 -10.610 1.00 1.00 O +ATOM 2609 CB THR B 171 2.423 4.905 -12.016 1.00 0.00 C +ATOM 2610 OG1 THR B 171 3.819 5.204 -11.883 1.00 0.00 O +ATOM 2611 CG2 THR B 171 1.719 6.075 -12.687 1.00 0.00 C +ATOM 2612 H THR B 171 2.697 2.689 -10.515 1.00 0.00 H +ATOM 2613 HA THR B 171 1.960 5.526 -10.012 1.00 0.00 H +ATOM 2614 HB THR B 171 2.313 4.017 -12.639 1.00 0.00 H +ATOM 2615 HG1 THR B 171 4.268 4.458 -11.478 1.00 0.00 H +ATOM 2616 1HG2 THR B 171 2.160 6.250 -13.669 1.00 0.00 H +ATOM 2617 2HG2 THR B 171 0.660 5.845 -12.800 1.00 0.00 H +ATOM 2618 3HG2 THR B 171 1.833 6.968 -12.074 1.00 0.00 H +ATOM 2619 N VAL B 172 -0.083 3.123 -10.840 1.00 1.00 N +ATOM 2620 CA VAL B 172 -1.478 2.838 -11.157 1.00 1.00 C +ATOM 2621 C VAL B 172 -1.963 1.589 -10.433 1.00 1.00 C +ATOM 2622 O VAL B 172 -1.237 0.601 -10.324 1.00 1.00 O +ATOM 2623 CB VAL B 172 -1.653 2.648 -12.675 1.00 0.00 C +ATOM 2624 CG1 VAL B 172 -3.104 2.333 -13.009 1.00 0.00 C +ATOM 2625 CG2 VAL B 172 -1.189 3.896 -13.410 1.00 0.00 C +ATOM 2626 H VAL B 172 0.554 2.354 -10.688 1.00 0.00 H +ATOM 2627 HA VAL B 172 -2.086 3.686 -10.838 1.00 0.00 H +ATOM 2628 HB VAL B 172 -1.057 1.794 -12.997 1.00 0.00 H +ATOM 2629 1HG1 VAL B 172 -3.210 2.202 -14.086 1.00 0.00 H +ATOM 2630 2HG1 VAL B 172 -3.404 1.417 -12.501 1.00 0.00 H +ATOM 2631 3HG1 VAL B 172 -3.739 3.156 -12.680 1.00 0.00 H +ATOM 2632 1HG2 VAL B 172 -1.316 3.755 -14.483 1.00 0.00 H +ATOM 2633 2HG2 VAL B 172 -1.782 4.752 -13.085 1.00 0.00 H +ATOM 2634 3HG2 VAL B 172 -0.137 4.079 -13.190 1.00 0.00 H +ATOM 2635 N ILE B 173 -3.008 1.669 -9.777 1.00 1.00 N +ATOM 2636 CA ILE B 173 -3.838 0.586 -9.264 1.00 1.00 C +ATOM 2637 C ILE B 173 -5.187 0.544 -9.970 1.00 1.00 C +ATOM 2638 O ILE B 173 -5.912 1.539 -10.003 1.00 1.00 O +ATOM 2639 CB ILE B 173 -4.056 0.733 -7.747 1.00 0.00 C +ATOM 2640 CG1 ILE B 173 -2.714 0.714 -7.010 1.00 0.00 C +ATOM 2641 CG2 ILE B 173 -4.965 -0.372 -7.231 1.00 0.00 C +ATOM 2642 CD1 ILE B 173 -2.819 1.056 -5.542 1.00 0.00 C +ATOM 2643 H ILE B 173 -3.281 2.625 -9.599 1.00 0.00 H +ATOM 2644 HA ILE B 173 -3.327 -0.358 -9.449 1.00 0.00 H +ATOM 2645 HB ILE B 173 -4.517 1.697 -7.537 1.00 0.00 H +ATOM 2646 1HG1 ILE B 173 -2.264 -0.273 -7.100 1.00 0.00 H +ATOM 2647 2HG1 ILE B 173 -2.033 1.427 -7.477 1.00 0.00 H +ATOM 2648 1HG2 ILE B 173 -5.108 -0.254 -6.157 1.00 0.00 H +ATOM 2649 2HG2 ILE B 173 -5.929 -0.314 -7.734 1.00 0.00 H +ATOM 2650 3HG2 ILE B 173 -4.509 -1.342 -7.432 1.00 0.00 H +ATOM 2651 1HD1 ILE B 173 -1.828 1.023 -5.089 1.00 0.00 H +ATOM 2652 2HD1 ILE B 173 -3.236 2.058 -5.430 1.00 0.00 H +ATOM 2653 3HD1 ILE B 173 -3.468 0.335 -5.046 1.00 0.00 H +ATOM 2654 N ARG B 174 -5.477 -0.466 -10.740 1.00 1.00 N +ATOM 2655 CA ARG B 174 -6.586 -0.484 -11.685 1.00 1.00 C +ATOM 2656 C ARG B 174 -7.859 -1.004 -11.030 1.00 1.00 C +ATOM 2657 O ARG B 174 -8.962 -0.572 -11.365 1.00 1.00 O +ATOM 2658 CB ARG B 174 -6.248 -1.350 -12.890 1.00 0.00 C +ATOM 2659 CG ARG B 174 -5.128 -0.816 -13.767 1.00 0.00 C +ATOM 2660 CD ARG B 174 -4.828 -1.735 -14.895 1.00 0.00 C +ATOM 2661 NE ARG B 174 -5.938 -1.825 -15.831 1.00 0.00 N +ATOM 2662 CZ ARG B 174 -6.037 -2.741 -16.814 1.00 0.00 C +ATOM 2663 NH1 ARG B 174 -5.088 -3.636 -16.976 1.00 0.00 N +ATOM 2664 NH2 ARG B 174 -7.089 -2.739 -17.615 1.00 0.00 N +ATOM 2665 H ARG B 174 -4.883 -1.280 -10.662 1.00 0.00 H +ATOM 2666 HA ARG B 174 -6.764 0.535 -12.029 1.00 0.00 H +ATOM 2667 1HB ARG B 174 -5.958 -2.344 -12.553 1.00 0.00 H +ATOM 2668 2HB ARG B 174 -7.133 -1.462 -13.516 1.00 0.00 H +ATOM 2669 1HG ARG B 174 -5.418 0.151 -14.180 1.00 0.00 H +ATOM 2670 2HG ARG B 174 -4.222 -0.699 -13.171 1.00 0.00 H +ATOM 2671 1HD ARG B 174 -3.954 -1.373 -15.437 1.00 0.00 H +ATOM 2672 2HD ARG B 174 -4.627 -2.733 -14.508 1.00 0.00 H +ATOM 2673 HE ARG B 174 -6.687 -1.152 -15.737 1.00 0.00 H +ATOM 2674 1HH1 ARG B 174 -4.285 -3.637 -16.364 1.00 0.00 H +ATOM 2675 2HH1 ARG B 174 -5.163 -4.323 -17.713 1.00 0.00 H +ATOM 2676 1HH2 ARG B 174 -7.818 -2.051 -17.490 1.00 0.00 H +ATOM 2677 2HH2 ARG B 174 -7.163 -3.425 -18.351 1.00 0.00 H +ATOM 2678 N GLY B 175 -7.922 -1.652 -9.992 1.00 1.00 N +ATOM 2679 CA GLY B 175 -9.136 -2.027 -9.278 1.00 1.00 C +ATOM 2680 C GLY B 175 -10.010 -2.946 -10.122 1.00 1.00 C +ATOM 2681 O GLY B 175 -11.174 -2.643 -10.384 1.00 1.00 O +ATOM 2682 H GLY B 175 -7.026 -1.938 -9.623 1.00 0.00 H +ATOM 2683 1HA GLY B 175 -8.870 -2.526 -8.346 1.00 0.00 H +ATOM 2684 2HA GLY B 175 -9.694 -1.130 -9.014 1.00 0.00 H +ATOM 2685 N SER B 176 -9.405 -3.788 -11.033 1.00 1.00 N +ATOM 2686 CA SER B 176 -10.104 -4.837 -11.766 1.00 1.00 C +ATOM 2687 C SER B 176 -10.791 -5.809 -10.815 1.00 1.00 C +ATOM 2688 O SER B 176 -11.906 -6.262 -11.075 1.00 1.00 O +ATOM 2689 CB SER B 176 -9.133 -5.588 -12.656 1.00 0.00 C +ATOM 2690 OG SER B 176 -8.635 -4.757 -13.669 1.00 0.00 O +ATOM 2691 H SER B 176 -8.416 -3.654 -11.189 1.00 0.00 H +ATOM 2692 HA SER B 176 -10.868 -4.372 -12.391 1.00 0.00 H +ATOM 2693 1HB SER B 176 -8.308 -5.968 -12.055 1.00 0.00 H +ATOM 2694 2HB SER B 176 -9.636 -6.445 -13.101 1.00 0.00 H +ATOM 2695 HG SER B 176 -8.033 -5.299 -14.184 1.00 0.00 H +ATOM 2696 N ARG B 177 -10.473 -6.010 -9.788 1.00 1.00 N +ATOM 2697 CA ARG B 177 -10.955 -6.762 -8.636 1.00 1.00 C +ATOM 2698 C ARG B 177 -10.693 -6.009 -7.337 1.00 1.00 C +ATOM 2699 O ARG B 177 -9.619 -5.438 -7.146 1.00 1.00 O +ATOM 2700 CB ARG B 177 -10.287 -8.128 -8.571 1.00 0.00 C +ATOM 2701 CG ARG B 177 -10.620 -9.058 -9.726 1.00 0.00 C +ATOM 2702 CD ARG B 177 -12.028 -9.529 -9.664 1.00 0.00 C +ATOM 2703 NE ARG B 177 -12.322 -10.499 -10.707 1.00 0.00 N +ATOM 2704 CZ ARG B 177 -12.684 -10.183 -11.965 1.00 0.00 C +ATOM 2705 NH1 ARG B 177 -12.792 -8.922 -12.321 1.00 0.00 N +ATOM 2706 NH2 ARG B 177 -12.931 -11.140 -12.842 1.00 0.00 N +ATOM 2707 H ARG B 177 -9.607 -5.496 -9.713 1.00 0.00 H +ATOM 2708 HA ARG B 177 -12.031 -6.906 -8.742 1.00 0.00 H +ATOM 2709 1HB ARG B 177 -9.205 -8.003 -8.550 1.00 0.00 H +ATOM 2710 2HB ARG B 177 -10.576 -8.631 -7.648 1.00 0.00 H +ATOM 2711 1HG ARG B 177 -10.476 -8.532 -10.671 1.00 0.00 H +ATOM 2712 2HG ARG B 177 -9.965 -9.929 -9.693 1.00 0.00 H +ATOM 2713 1HD ARG B 177 -12.211 -10.000 -8.699 1.00 0.00 H +ATOM 2714 2HD ARG B 177 -12.701 -8.681 -9.787 1.00 0.00 H +ATOM 2715 HE ARG B 177 -12.249 -11.480 -10.470 1.00 0.00 H +ATOM 2716 1HH1 ARG B 177 -12.604 -8.190 -11.651 1.00 0.00 H +ATOM 2717 2HH1 ARG B 177 -13.064 -8.685 -13.264 1.00 0.00 H +ATOM 2718 1HH2 ARG B 177 -12.848 -12.110 -12.568 1.00 0.00 H +ATOM 2719 2HH2 ARG B 177 -13.202 -10.904 -13.785 1.00 0.00 H +ATOM 2720 N LEU B 178 -11.683 -5.975 -6.448 1.00 1.00 N +ATOM 2721 CA LEU B 178 -11.602 -5.143 -5.253 1.00 1.00 C +ATOM 2722 C LEU B 178 -11.683 -5.988 -3.986 1.00 1.00 C +ATOM 2723 O LEU B 178 -12.380 -7.002 -3.949 1.00 1.00 O +ATOM 2724 CB LEU B 178 -12.729 -4.103 -5.255 1.00 0.00 C +ATOM 2725 CG LEU B 178 -12.768 -3.166 -6.469 1.00 0.00 C +ATOM 2726 CD1 LEU B 178 -14.010 -2.289 -6.395 1.00 0.00 C +ATOM 2727 CD2 LEU B 178 -11.503 -2.322 -6.500 1.00 0.00 C +ATOM 2728 H LEU B 178 -12.509 -6.536 -6.602 1.00 0.00 H +ATOM 2729 HA LEU B 178 -10.645 -4.623 -5.258 1.00 0.00 H +ATOM 2730 1HB LEU B 178 -13.684 -4.625 -5.208 1.00 0.00 H +ATOM 2731 2HB LEU B 178 -12.633 -3.484 -4.362 1.00 0.00 H +ATOM 2732 HG LEU B 178 -12.832 -3.758 -7.383 1.00 0.00 H +ATOM 2733 1HD1 LEU B 178 -14.038 -1.623 -7.258 1.00 0.00 H +ATOM 2734 2HD1 LEU B 178 -14.901 -2.918 -6.394 1.00 0.00 H +ATOM 2735 3HD1 LEU B 178 -13.983 -1.696 -5.481 1.00 0.00 H +ATOM 2736 1HD2 LEU B 178 -11.531 -1.656 -7.364 1.00 0.00 H +ATOM 2737 2HD2 LEU B 178 -11.439 -1.729 -5.587 1.00 0.00 H +ATOM 2738 3HD2 LEU B 178 -10.632 -2.973 -6.571 1.00 0.00 H +ATOM 2739 N PHE B 179 -11.181 -5.440 -2.877 1.00 1.00 N +ATOM 2740 CA PHE B 179 -11.394 -5.981 -1.540 1.00 1.00 C +ATOM 2741 C PHE B 179 -12.550 -5.280 -0.839 1.00 1.00 C +ATOM 2742 O PHE B 179 -12.533 -4.062 -0.660 1.00 1.00 O +ATOM 2743 CB PHE B 179 -10.123 -5.844 -0.699 1.00 0.00 C +ATOM 2744 CG PHE B 179 -10.193 -6.550 0.624 1.00 0.00 C +ATOM 2745 CD1 PHE B 179 -9.536 -7.756 0.819 1.00 0.00 C +ATOM 2746 CD2 PHE B 179 -10.916 -6.011 1.678 1.00 0.00 C +ATOM 2747 CE1 PHE B 179 -9.600 -8.407 2.036 1.00 0.00 C +ATOM 2748 CE2 PHE B 179 -10.980 -6.659 2.896 1.00 0.00 C +ATOM 2749 CZ PHE B 179 -10.322 -7.859 3.075 1.00 0.00 C +ATOM 2750 H PHE B 179 -10.625 -4.604 -2.987 1.00 0.00 H +ATOM 2751 HA PHE B 179 -11.640 -7.040 -1.630 1.00 0.00 H +ATOM 2752 1HB PHE B 179 -9.275 -6.244 -1.254 1.00 0.00 H +ATOM 2753 2HB PHE B 179 -9.923 -4.790 -0.512 1.00 0.00 H +ATOM 2754 HD1 PHE B 179 -8.965 -8.190 -0.003 1.00 0.00 H +ATOM 2755 HD2 PHE B 179 -11.436 -5.063 1.536 1.00 0.00 H +ATOM 2756 HE1 PHE B 179 -9.080 -9.354 2.175 1.00 0.00 H +ATOM 2757 HE2 PHE B 179 -11.551 -6.224 3.716 1.00 0.00 H +ATOM 2758 HZ PHE B 179 -10.373 -8.371 4.035 1.00 0.00 H +ATOM 2759 N PHE B 180 -13.768 -5.700 -1.010 1.00 1.00 N +ATOM 2760 CA PHE B 180 -14.868 -5.016 -0.342 1.00 1.00 C +ATOM 2761 C PHE B 180 -15.023 -3.590 -0.855 1.00 1.00 C +ATOM 2762 O PHE B 180 -14.712 -2.630 -0.149 1.00 1.00 O +ATOM 2763 CB PHE B 180 -14.645 -4.998 1.171 1.00 0.00 C +ATOM 2764 CG PHE B 180 -15.772 -4.370 1.942 1.00 0.00 C +ATOM 2765 CD1 PHE B 180 -16.946 -5.070 2.174 1.00 0.00 C +ATOM 2766 CD2 PHE B 180 -15.660 -3.080 2.436 1.00 0.00 C +ATOM 2767 CE1 PHE B 180 -17.983 -4.494 2.883 1.00 0.00 C +ATOM 2768 CE2 PHE B 180 -16.694 -2.502 3.146 1.00 0.00 C +ATOM 2769 CZ PHE B 180 -17.857 -3.210 3.369 1.00 0.00 C +ATOM 2770 H PHE B 180 -13.969 -6.495 -1.600 1.00 0.00 H +ATOM 2771 HA PHE B 180 -15.791 -5.558 -0.552 1.00 0.00 H +ATOM 2772 1HB PHE B 180 -14.513 -6.017 1.532 1.00 0.00 H +ATOM 2773 2HB PHE B 180 -13.732 -4.450 1.398 1.00 0.00 H +ATOM 2774 HD1 PHE B 180 -17.046 -6.086 1.791 1.00 0.00 H +ATOM 2775 HD2 PHE B 180 -14.741 -2.520 2.259 1.00 0.00 H +ATOM 2776 HE1 PHE B 180 -18.901 -5.055 3.059 1.00 0.00 H +ATOM 2777 HE2 PHE B 180 -16.593 -1.486 3.529 1.00 0.00 H +ATOM 2778 HZ PHE B 180 -18.675 -2.755 3.927 1.00 0.00 H +ATOM 2779 N ASN B 181 -14.706 -3.383 -2.195 1.00 1.00 N +ATOM 2780 CA ASN B 181 -14.908 -2.096 -2.851 1.00 1.00 C +ATOM 2781 C ASN B 181 -13.721 -1.169 -2.620 1.00 1.00 C +ATOM 2782 O ASN B 181 -13.683 -0.053 -3.139 1.00 1.00 O +ATOM 2783 CB ASN B 181 -16.194 -1.448 -2.371 1.00 0.00 C +ATOM 2784 CG ASN B 181 -17.414 -2.248 -2.732 1.00 0.00 C +ATOM 2785 OD1 ASN B 181 -17.427 -2.963 -3.741 1.00 0.00 O +ATOM 2786 ND2 ASN B 181 -18.441 -2.142 -1.928 1.00 0.00 N +ATOM 2787 H ASN B 181 -14.324 -4.152 -2.727 1.00 0.00 H +ATOM 2788 HA ASN B 181 -14.983 -2.264 -3.927 1.00 0.00 H +ATOM 2789 1HB ASN B 181 -16.159 -1.328 -1.288 1.00 0.00 H +ATOM 2790 2HB ASN B 181 -16.284 -0.453 -2.808 1.00 0.00 H +ATOM 2791 1HD2 ASN B 181 -19.280 -2.652 -2.118 1.00 0.00 H +ATOM 2792 2HD2 ASN B 181 -18.386 -1.552 -1.123 1.00 0.00 H +ATOM 2793 N TYR B 182 -12.607 -1.727 -2.212 1.00 1.00 N +ATOM 2794 CA TYR B 182 -11.405 -0.940 -1.965 1.00 1.00 C +ATOM 2795 C TYR B 182 -10.250 -1.409 -2.842 1.00 1.00 C +ATOM 2796 O TYR B 182 -10.027 -2.609 -3.001 1.00 1.00 O +ATOM 2797 CB TYR B 182 -11.013 -1.011 -0.487 1.00 0.00 C +ATOM 2798 CG TYR B 182 -12.037 -0.404 0.446 1.00 0.00 C +ATOM 2799 CD1 TYR B 182 -12.648 -1.191 1.411 1.00 0.00 C +ATOM 2800 CD2 TYR B 182 -12.365 0.939 0.337 1.00 0.00 C +ATOM 2801 CE1 TYR B 182 -13.584 -0.637 2.263 1.00 0.00 C +ATOM 2802 CE2 TYR B 182 -13.300 1.493 1.189 1.00 0.00 C +ATOM 2803 CZ TYR B 182 -13.908 0.710 2.149 1.00 0.00 C +ATOM 2804 OH TYR B 182 -14.839 1.262 2.998 1.00 0.00 O +ATOM 2805 H TYR B 182 -12.580 -2.726 -2.065 1.00 0.00 H +ATOM 2806 HA TYR B 182 -11.613 0.099 -2.221 1.00 0.00 H +ATOM 2807 1HB TYR B 182 -10.865 -2.053 -0.200 1.00 0.00 H +ATOM 2808 2HB TYR B 182 -10.066 -0.493 -0.337 1.00 0.00 H +ATOM 2809 HD1 TYR B 182 -12.391 -2.247 1.497 1.00 0.00 H +ATOM 2810 HD2 TYR B 182 -11.885 1.557 -0.422 1.00 0.00 H +ATOM 2811 HE1 TYR B 182 -14.064 -1.255 3.021 1.00 0.00 H +ATOM 2812 HE2 TYR B 182 -13.558 2.549 1.103 1.00 0.00 H +ATOM 2813 HH TYR B 182 -15.162 0.587 3.600 1.00 0.00 H +ATOM 2814 N ALA B 183 -9.658 -0.436 -3.614 1.00 1.00 N +ATOM 2815 CA ALA B 183 -8.477 -0.703 -4.425 1.00 1.00 C +ATOM 2816 C ALA B 183 -7.205 -0.619 -3.590 1.00 1.00 C +ATOM 2817 O ALA B 183 -6.260 -1.379 -3.803 1.00 1.00 O +ATOM 2818 CB ALA B 183 -8.408 0.268 -5.595 1.00 0.00 C +ATOM 2819 H ALA B 183 -10.057 0.492 -3.617 1.00 0.00 H +ATOM 2820 HA ALA B 183 -8.555 -1.719 -4.813 1.00 0.00 H +ATOM 2821 1HB ALA B 183 -7.520 0.056 -6.192 1.00 0.00 H +ATOM 2822 2HB ALA B 183 -9.297 0.155 -6.214 1.00 0.00 H +ATOM 2823 3HB ALA B 183 -8.355 1.288 -5.218 1.00 0.00 H +ATOM 2824 N LEU B 184 -7.198 0.039 -2.613 1.00 1.00 N +ATOM 2825 CA LEU B 184 -6.129 0.244 -1.643 1.00 1.00 C +ATOM 2826 C LEU B 184 -6.651 0.130 -0.215 1.00 1.00 C +ATOM 2827 O LEU B 184 -7.700 0.680 0.118 1.00 1.00 O +ATOM 2828 CB LEU B 184 -5.483 1.620 -1.850 1.00 0.00 C +ATOM 2829 CG LEU B 184 -4.382 1.995 -0.850 1.00 0.00 C +ATOM 2830 CD1 LEU B 184 -3.204 1.042 -1.010 1.00 0.00 C +ATOM 2831 CD2 LEU B 184 -3.954 3.436 -1.082 1.00 0.00 C +ATOM 2832 H LEU B 184 -8.083 0.506 -2.476 1.00 0.00 H +ATOM 2833 HA LEU B 184 -5.372 -0.525 -1.795 1.00 0.00 H +ATOM 2834 1HB LEU B 184 -5.049 1.653 -2.848 1.00 0.00 H +ATOM 2835 2HB LEU B 184 -6.260 2.381 -1.789 1.00 0.00 H +ATOM 2836 HG LEU B 184 -4.761 1.888 0.166 1.00 0.00 H +ATOM 2837 1HD1 LEU B 184 -2.422 1.309 -0.299 1.00 0.00 H +ATOM 2838 2HD1 LEU B 184 -3.534 0.021 -0.819 1.00 0.00 H +ATOM 2839 3HD1 LEU B 184 -2.813 1.115 -2.024 1.00 0.00 H +ATOM 2840 1HD2 LEU B 184 -3.172 3.703 -0.371 1.00 0.00 H +ATOM 2841 2HD2 LEU B 184 -3.573 3.544 -2.098 1.00 0.00 H +ATOM 2842 3HD2 LEU B 184 -4.811 4.096 -0.944 1.00 0.00 H +ATOM 2843 N VAL B 185 -5.950 -0.788 0.532 1.00 1.00 N +ATOM 2844 CA VAL B 185 -6.340 -1.084 1.906 1.00 1.00 C +ATOM 2845 C VAL B 185 -5.126 -1.129 2.825 1.00 1.00 C +ATOM 2846 O VAL B 185 -4.126 -1.777 2.518 1.00 1.00 O +ATOM 2847 CB VAL B 185 -7.081 -2.433 1.973 1.00 0.00 C +ATOM 2848 CG1 VAL B 185 -7.486 -2.747 3.405 1.00 0.00 C +ATOM 2849 CG2 VAL B 185 -8.299 -2.400 1.063 1.00 0.00 C +ATOM 2850 H VAL B 185 -5.156 -1.267 0.132 1.00 0.00 H +ATOM 2851 HA VAL B 185 -7.012 -0.298 2.252 1.00 0.00 H +ATOM 2852 HB VAL B 185 -6.406 -3.224 1.648 1.00 0.00 H +ATOM 2853 1HG1 VAL B 185 -8.008 -3.704 3.434 1.00 0.00 H +ATOM 2854 2HG1 VAL B 185 -6.596 -2.802 4.031 1.00 0.00 H +ATOM 2855 3HG1 VAL B 185 -8.145 -1.964 3.777 1.00 0.00 H +ATOM 2856 1HG2 VAL B 185 -8.818 -3.356 1.114 1.00 0.00 H +ATOM 2857 2HG2 VAL B 185 -8.972 -1.604 1.384 1.00 0.00 H +ATOM 2858 3HG2 VAL B 185 -7.982 -2.214 0.036 1.00 0.00 H +ATOM 2859 N ILE B 186 -5.050 -0.144 3.685 1.00 1.00 N +ATOM 2860 CA ILE B 186 -4.014 0.000 4.701 1.00 1.00 C +ATOM 2861 C ILE B 186 -4.612 -0.007 6.102 1.00 1.00 C +ATOM 2862 O ILE B 186 -5.533 0.753 6.398 1.00 1.00 O +ATOM 2863 CB ILE B 186 -3.214 1.299 4.490 1.00 0.00 C +ATOM 2864 CG1 ILE B 186 -2.559 1.303 3.106 1.00 0.00 C +ATOM 2865 CG2 ILE B 186 -2.165 1.460 5.579 1.00 0.00 C +ATOM 2866 CD1 ILE B 186 -1.917 2.622 2.739 1.00 0.00 C +ATOM 2867 H ILE B 186 -5.775 0.556 3.619 1.00 0.00 H +ATOM 2868 HA ILE B 186 -3.330 -0.843 4.619 1.00 0.00 H +ATOM 2869 HB ILE B 186 -3.891 2.152 4.521 1.00 0.00 H +ATOM 2870 1HG1 ILE B 186 -1.796 0.528 3.062 1.00 0.00 H +ATOM 2871 2HG1 ILE B 186 -3.307 1.067 2.349 1.00 0.00 H +ATOM 2872 1HG2 ILE B 186 -1.609 2.383 5.415 1.00 0.00 H +ATOM 2873 2HG2 ILE B 186 -2.654 1.500 6.552 1.00 0.00 H +ATOM 2874 3HG2 ILE B 186 -1.480 0.613 5.553 1.00 0.00 H +ATOM 2875 1HD1 ILE B 186 -1.475 2.547 1.745 1.00 0.00 H +ATOM 2876 2HD1 ILE B 186 -2.673 3.408 2.742 1.00 0.00 H +ATOM 2877 3HD1 ILE B 186 -1.140 2.862 3.464 1.00 0.00 H +ATOM 2878 N PHE B 187 -4.289 -1.191 6.860 1.00 1.00 N +ATOM 2879 CA PHE B 187 -5.026 -1.355 8.107 1.00 1.00 C +ATOM 2880 C PHE B 187 -4.153 -1.984 9.185 1.00 1.00 C +ATOM 2881 O PHE B 187 -3.424 -2.942 8.925 1.00 1.00 O +ATOM 2882 CB PHE B 187 -6.269 -2.218 7.883 1.00 0.00 C +ATOM 2883 CG PHE B 187 -7.246 -1.630 6.905 1.00 0.00 C +ATOM 2884 CD1 PHE B 187 -7.549 -2.291 5.724 1.00 0.00 C +ATOM 2885 CD2 PHE B 187 -7.864 -0.416 7.163 1.00 0.00 C +ATOM 2886 CE1 PHE B 187 -8.448 -1.751 4.823 1.00 0.00 C +ATOM 2887 CE2 PHE B 187 -8.764 0.125 6.266 1.00 0.00 C +ATOM 2888 CZ PHE B 187 -9.055 -0.544 5.094 1.00 0.00 C +ATOM 2889 H PHE B 187 -3.610 -1.890 6.594 1.00 0.00 H +ATOM 2890 HA PHE B 187 -5.342 -0.370 8.454 1.00 0.00 H +ATOM 2891 1HB PHE B 187 -5.970 -3.199 7.517 1.00 0.00 H +ATOM 2892 2HB PHE B 187 -6.785 -2.366 8.831 1.00 0.00 H +ATOM 2893 HD1 PHE B 187 -7.070 -3.247 5.510 1.00 0.00 H +ATOM 2894 HD2 PHE B 187 -7.633 0.112 8.089 1.00 0.00 H +ATOM 2895 HE1 PHE B 187 -8.677 -2.281 3.898 1.00 0.00 H +ATOM 2896 HE2 PHE B 187 -9.243 1.080 6.481 1.00 0.00 H +ATOM 2897 HZ PHE B 187 -9.763 -0.117 4.384 1.00 0.00 H +ATOM 2898 N GLU B 188 -4.352 -1.317 10.456 1.00 1.00 N +ATOM 2899 CA GLU B 188 -3.604 -1.889 11.570 1.00 1.00 C +ATOM 2900 C GLU B 188 -2.138 -2.085 11.206 1.00 1.00 C +ATOM 2901 O GLU B 188 -1.722 -3.184 10.839 1.00 1.00 O +ATOM 2902 CB GLU B 188 -4.217 -3.225 11.994 1.00 0.00 C +ATOM 2903 CG GLU B 188 -5.657 -3.131 12.479 1.00 0.00 C +ATOM 2904 CD GLU B 188 -6.196 -4.446 12.970 1.00 0.00 C +ATOM 2905 OE1 GLU B 188 -5.577 -5.040 13.820 1.00 0.00 O +ATOM 2906 OE2 GLU B 188 -7.228 -4.856 12.495 1.00 0.00 O +ATOM 2907 H GLU B 188 -4.946 -0.517 10.622 1.00 0.00 H +ATOM 2908 HA GLU B 188 -3.655 -1.198 12.412 1.00 0.00 H +ATOM 2909 1HB GLU B 188 -4.192 -3.920 11.155 1.00 0.00 H +ATOM 2910 2HB GLU B 188 -3.622 -3.660 12.797 1.00 0.00 H +ATOM 2911 1HG GLU B 188 -5.709 -2.404 13.290 1.00 0.00 H +ATOM 2912 2HG GLU B 188 -6.281 -2.770 11.663 1.00 0.00 H +ATOM 2913 N MET B 189 -1.614 -1.058 10.459 1.00 1.00 N +ATOM 2914 CA MET B 189 -0.188 -1.002 10.159 1.00 1.00 C +ATOM 2915 C MET B 189 0.588 -0.340 11.291 1.00 1.00 C +ATOM 2916 O MET B 189 0.476 0.866 11.510 1.00 1.00 O +ATOM 2917 CB MET B 189 0.046 -0.258 8.846 1.00 0.00 C +ATOM 2918 CG MET B 189 -0.620 -0.894 7.634 1.00 0.00 C +ATOM 2919 SD MET B 189 -0.000 -2.554 7.292 1.00 0.00 S +ATOM 2920 CE MET B 189 1.653 -2.184 6.711 1.00 0.00 C +ATOM 2921 H MET B 189 -2.219 -0.329 10.110 1.00 0.00 H +ATOM 2922 HA MET B 189 0.184 -2.021 10.056 1.00 0.00 H +ATOM 2923 1HB MET B 189 -0.327 0.762 8.934 1.00 0.00 H +ATOM 2924 2HB MET B 189 1.117 -0.199 8.647 1.00 0.00 H +ATOM 2925 1HG MET B 189 -1.695 -0.955 7.800 1.00 0.00 H +ATOM 2926 2HG MET B 189 -0.445 -0.274 6.755 1.00 0.00 H +ATOM 2927 1HE MET B 189 2.166 -3.113 6.459 1.00 0.00 H +ATOM 2928 2HE MET B 189 1.595 -1.549 5.827 1.00 0.00 H +ATOM 2929 3HE MET B 189 2.206 -1.666 7.495 1.00 0.00 H +ATOM 2930 N VAL B 190 0.824 -1.262 12.387 1.00 1.00 N +ATOM 2931 CA VAL B 190 1.616 -0.732 13.491 1.00 1.00 C +ATOM 2932 C VAL B 190 2.985 -0.265 13.011 1.00 1.00 C +ATOM 2933 O VAL B 190 3.697 -0.999 12.326 1.00 1.00 O +ATOM 2934 CB VAL B 190 1.796 -1.803 14.583 1.00 0.00 C +ATOM 2935 CG1 VAL B 190 2.722 -1.297 15.678 1.00 0.00 C +ATOM 2936 CG2 VAL B 190 0.441 -2.189 15.157 1.00 0.00 C +ATOM 2937 H VAL B 190 0.488 -2.213 12.435 1.00 0.00 H +ATOM 2938 HA VAL B 190 1.086 0.119 13.920 1.00 0.00 H +ATOM 2939 HB VAL B 190 2.268 -2.682 14.143 1.00 0.00 H +ATOM 2940 1HG1 VAL B 190 2.838 -2.067 16.442 1.00 0.00 H +ATOM 2941 2HG1 VAL B 190 3.696 -1.062 15.251 1.00 0.00 H +ATOM 2942 3HG1 VAL B 190 2.296 -0.402 16.130 1.00 0.00 H +ATOM 2943 1HG2 VAL B 190 0.575 -2.948 15.928 1.00 0.00 H +ATOM 2944 2HG2 VAL B 190 -0.034 -1.309 15.592 1.00 0.00 H +ATOM 2945 3HG2 VAL B 190 -0.191 -2.587 14.363 1.00 0.00 H +ATOM 2946 N HIS B 191 3.336 1.037 13.175 1.00 1.00 N +ATOM 2947 CA HIS B 191 4.679 1.558 12.950 1.00 1.00 C +ATOM 2948 C HIS B 191 4.812 2.155 11.555 1.00 1.00 C +ATOM 2949 O HIS B 191 5.779 2.856 11.259 1.00 1.00 O +ATOM 2950 CB HIS B 191 5.726 0.456 13.142 1.00 0.00 C +ATOM 2951 CG HIS B 191 5.693 -0.175 14.499 1.00 0.00 C +ATOM 2952 ND1 HIS B 191 5.650 0.565 15.662 1.00 0.00 N +ATOM 2953 CD2 HIS B 191 5.699 -1.474 14.879 1.00 0.00 C +ATOM 2954 CE1 HIS B 191 5.629 -0.254 16.700 1.00 0.00 C +ATOM 2955 NE2 HIS B 191 5.658 -1.496 16.251 1.00 0.00 N +ATOM 2956 H HIS B 191 2.606 1.669 13.472 1.00 0.00 H +ATOM 2957 HA HIS B 191 4.887 2.350 13.669 1.00 0.00 H +ATOM 2958 1HB HIS B 191 5.572 -0.326 12.398 1.00 0.00 H +ATOM 2959 2HB HIS B 191 6.722 0.869 12.982 1.00 0.00 H +ATOM 2960 HD1 HIS B 191 5.561 1.559 15.728 1.00 0.00 H +ATOM 2961 HD2 HIS B 191 5.728 -2.409 14.319 1.00 0.00 H +ATOM 2962 HE1 HIS B 191 5.593 0.138 17.716 1.00 0.00 H +ATOM 2963 N LEU B 192 3.700 2.120 10.743 1.00 1.00 N +ATOM 2964 CA LEU B 192 3.661 2.898 9.511 1.00 1.00 C +ATOM 2965 C LEU B 192 3.496 4.385 9.802 1.00 1.00 C +ATOM 2966 O LEU B 192 2.552 4.793 10.479 1.00 1.00 O +ATOM 2967 CB LEU B 192 2.513 2.415 8.616 1.00 0.00 C +ATOM 2968 CG LEU B 192 2.383 3.122 7.261 1.00 0.00 C +ATOM 2969 CD1 LEU B 192 3.608 2.817 6.410 1.00 0.00 C +ATOM 2970 CD2 LEU B 192 1.109 2.662 6.568 1.00 0.00 C +ATOM 2971 H LEU B 192 2.901 1.555 10.994 1.00 0.00 H +ATOM 2972 HA LEU B 192 4.602 2.754 8.982 1.00 0.00 H +ATOM 2973 1HB LEU B 192 2.646 1.352 8.424 1.00 0.00 H +ATOM 2974 2HB LEU B 192 1.573 2.551 9.152 1.00 0.00 H +ATOM 2975 HG LEU B 192 2.344 4.200 7.415 1.00 0.00 H +ATOM 2976 1HD1 LEU B 192 3.516 3.319 5.447 1.00 0.00 H +ATOM 2977 2HD1 LEU B 192 4.503 3.174 6.920 1.00 0.00 H +ATOM 2978 3HD1 LEU B 192 3.684 1.742 6.252 1.00 0.00 H +ATOM 2979 1HD2 LEU B 192 1.016 3.165 5.605 1.00 0.00 H +ATOM 2980 2HD2 LEU B 192 1.147 1.584 6.412 1.00 0.00 H +ATOM 2981 3HD2 LEU B 192 0.248 2.908 7.190 1.00 0.00 H +ATOM 2982 N LYS B 193 4.481 5.182 9.229 1.00 1.00 N +ATOM 2983 CA LYS B 193 4.581 6.596 9.569 1.00 1.00 C +ATOM 2984 C LYS B 193 4.123 7.474 8.411 1.00 1.00 C +ATOM 2985 O LYS B 193 3.497 8.514 8.617 1.00 1.00 O +ATOM 2986 CB LYS B 193 6.015 6.952 9.964 1.00 0.00 C +ATOM 2987 CG LYS B 193 6.497 6.288 11.247 1.00 0.00 C +ATOM 2988 CD LYS B 193 7.919 6.710 11.587 1.00 0.00 C +ATOM 2989 CE LYS B 193 8.399 6.053 12.873 1.00 0.00 C +ATOM 2990 NZ LYS B 193 9.802 6.429 13.199 1.00 0.00 N +ATOM 2991 H LYS B 193 5.137 4.787 8.571 1.00 0.00 H +ATOM 2992 HA LYS B 193 3.926 6.795 10.418 1.00 0.00 H +ATOM 2993 1HB LYS B 193 6.696 6.664 9.162 1.00 0.00 H +ATOM 2994 2HB LYS B 193 6.100 8.031 10.094 1.00 0.00 H +ATOM 2995 1HG LYS B 193 5.838 6.566 12.071 1.00 0.00 H +ATOM 2996 2HG LYS B 193 6.467 5.205 11.130 1.00 0.00 H +ATOM 2997 1HD LYS B 193 8.587 6.427 10.773 1.00 0.00 H +ATOM 2998 2HD LYS B 193 7.958 7.792 11.707 1.00 0.00 H +ATOM 2999 1HE LYS B 193 7.755 6.353 13.698 1.00 0.00 H +ATOM 3000 2HE LYS B 193 8.341 4.969 12.772 1.00 0.00 H +ATOM 3001 1HZ LYS B 193 10.082 5.973 14.056 1.00 0.00 H +ATOM 3002 2HZ LYS B 193 10.412 6.137 12.449 1.00 0.00 H +ATOM 3003 3HZ LYS B 193 9.865 7.430 13.315 1.00 0.00 H +ATOM 3004 N GLU B 194 4.243 7.113 7.255 1.00 1.00 N +ATOM 3005 CA GLU B 194 3.920 7.741 5.980 1.00 1.00 C +ATOM 3006 C GLU B 194 3.721 6.699 4.887 1.00 1.00 C +ATOM 3007 O GLU B 194 4.392 5.667 4.870 1.00 1.00 O +ATOM 3008 CB GLU B 194 5.025 8.718 5.572 1.00 0.00 C +ATOM 3009 CG GLU B 194 6.373 8.065 5.303 1.00 0.00 C +ATOM 3010 CD GLU B 194 7.440 9.058 4.933 1.00 0.00 C +ATOM 3011 OE1 GLU B 194 7.284 9.727 3.940 1.00 0.00 O +ATOM 3012 OE2 GLU B 194 8.413 9.146 5.644 1.00 0.00 O +ATOM 3013 H GLU B 194 4.653 6.190 7.259 1.00 0.00 H +ATOM 3014 HA GLU B 194 2.988 8.296 6.094 1.00 0.00 H +ATOM 3015 1HB GLU B 194 4.725 9.250 4.669 1.00 0.00 H +ATOM 3016 2HB GLU B 194 5.164 9.460 6.358 1.00 0.00 H +ATOM 3017 1HG GLU B 194 6.689 7.526 6.195 1.00 0.00 H +ATOM 3018 2HG GLU B 194 6.261 7.342 4.496 1.00 0.00 H +ATOM 3019 N LEU B 195 2.662 6.864 4.016 1.00 1.00 N +ATOM 3020 CA LEU B 195 2.510 5.964 2.879 1.00 1.00 C +ATOM 3021 C LEU B 195 3.685 6.090 1.915 1.00 1.00 C +ATOM 3022 O LEU B 195 4.186 5.092 1.398 1.00 1.00 O +ATOM 3023 CB LEU B 195 1.199 6.261 2.140 1.00 0.00 C +ATOM 3024 CG LEU B 195 -0.036 5.507 2.647 1.00 0.00 C +ATOM 3025 CD1 LEU B 195 -0.268 5.840 4.115 1.00 0.00 C +ATOM 3026 CD2 LEU B 195 -1.244 5.885 1.803 1.00 0.00 C +ATOM 3027 H LEU B 195 1.986 7.602 4.153 1.00 0.00 H +ATOM 3028 HA LEU B 195 2.479 4.940 3.250 1.00 0.00 H +ATOM 3029 1HB LEU B 195 0.991 7.327 2.217 1.00 0.00 H +ATOM 3030 2HB LEU B 195 1.330 6.013 1.087 1.00 0.00 H +ATOM 3031 HG LEU B 195 0.137 4.433 2.572 1.00 0.00 H +ATOM 3032 1HD1 LEU B 195 -1.146 5.303 4.475 1.00 0.00 H +ATOM 3033 2HD1 LEU B 195 0.603 5.541 4.698 1.00 0.00 H +ATOM 3034 3HD1 LEU B 195 -0.428 6.912 4.224 1.00 0.00 H +ATOM 3035 1HD2 LEU B 195 -2.123 5.349 2.163 1.00 0.00 H +ATOM 3036 2HD2 LEU B 195 -1.419 6.959 1.879 1.00 0.00 H +ATOM 3037 3HD2 LEU B 195 -1.058 5.621 0.762 1.00 0.00 H +ATOM 3038 N GLY B 196 3.934 7.061 1.260 1.00 1.00 N +ATOM 3039 CA GLY B 196 5.169 7.344 0.539 1.00 1.00 C +ATOM 3040 C GLY B 196 5.087 6.862 -0.904 1.00 1.00 C +ATOM 3041 O GLY B 196 6.053 6.967 -1.660 1.00 1.00 O +ATOM 3042 H GLY B 196 3.181 7.733 1.229 1.00 0.00 H +ATOM 3043 1HA GLY B 196 5.364 8.416 0.558 1.00 0.00 H +ATOM 3044 2HA GLY B 196 6.004 6.857 1.042 1.00 0.00 H +ATOM 3045 N LEU B 197 3.935 6.327 -1.329 1.00 1.00 N +ATOM 3046 CA LEU B 197 3.568 6.099 -2.722 1.00 1.00 C +ATOM 3047 C LEU B 197 3.430 7.417 -3.478 1.00 1.00 C +ATOM 3048 O LEU B 197 3.031 7.436 -4.642 1.00 1.00 O +ATOM 3049 CB LEU B 197 2.252 5.315 -2.801 1.00 0.00 C +ATOM 3050 CG LEU B 197 2.280 3.905 -2.199 1.00 0.00 C +ATOM 3051 CD1 LEU B 197 0.882 3.303 -2.249 1.00 0.00 C +ATOM 3052 CD2 LEU B 197 3.273 3.045 -2.966 1.00 0.00 C +ATOM 3053 H LEU B 197 3.285 6.069 -0.600 1.00 0.00 H +ATOM 3054 HA LEU B 197 4.354 5.512 -3.195 1.00 0.00 H +ATOM 3055 1HB LEU B 197 1.479 5.881 -2.284 1.00 0.00 H +ATOM 3056 2HB LEU B 197 1.965 5.223 -3.849 1.00 0.00 H +ATOM 3057 HG LEU B 197 2.581 3.962 -1.152 1.00 0.00 H +ATOM 3058 1HD1 LEU B 197 0.902 2.301 -1.820 1.00 0.00 H +ATOM 3059 2HD1 LEU B 197 0.196 3.928 -1.676 1.00 0.00 H +ATOM 3060 3HD1 LEU B 197 0.546 3.248 -3.284 1.00 0.00 H +ATOM 3061 1HD2 LEU B 197 3.294 2.042 -2.537 1.00 0.00 H +ATOM 3062 2HD2 LEU B 197 2.972 2.986 -4.012 1.00 0.00 H +ATOM 3063 3HD2 LEU B 197 4.267 3.489 -2.898 1.00 0.00 H +ATOM 3064 N TYR B 198 4.673 7.898 -3.923 1.00 1.00 N +ATOM 3065 CA TYR B 198 4.806 9.268 -4.402 1.00 1.00 C +ATOM 3066 C TYR B 198 4.451 9.371 -5.880 1.00 1.00 C +ATOM 3067 O TYR B 198 3.901 10.377 -6.328 1.00 1.00 O +ATOM 3068 CB TYR B 198 6.226 9.784 -4.160 1.00 0.00 C +ATOM 3069 CG TYR B 198 6.404 11.253 -4.474 1.00 0.00 C +ATOM 3070 CD1 TYR B 198 5.939 12.213 -3.587 1.00 0.00 C +ATOM 3071 CD2 TYR B 198 7.031 11.640 -5.649 1.00 0.00 C +ATOM 3072 CE1 TYR B 198 6.101 13.555 -3.874 1.00 0.00 C +ATOM 3073 CE2 TYR B 198 7.193 12.982 -5.936 1.00 0.00 C +ATOM 3074 CZ TYR B 198 6.731 13.937 -5.053 1.00 0.00 C +ATOM 3075 OH TYR B 198 6.892 15.273 -5.339 1.00 0.00 O +ATOM 3076 H TYR B 198 5.486 7.299 -3.915 1.00 0.00 H +ATOM 3077 HA TYR B 198 4.108 9.897 -3.850 1.00 0.00 H +ATOM 3078 1HB TYR B 198 6.499 9.624 -3.116 1.00 0.00 H +ATOM 3079 2HB TYR B 198 6.928 9.218 -4.772 1.00 0.00 H +ATOM 3080 HD1 TYR B 198 5.446 11.909 -2.663 1.00 0.00 H +ATOM 3081 HD2 TYR B 198 7.395 10.886 -6.346 1.00 0.00 H +ATOM 3082 HE1 TYR B 198 5.736 14.309 -3.177 1.00 0.00 H +ATOM 3083 HE2 TYR B 198 7.685 13.286 -6.860 1.00 0.00 H +ATOM 3084 HH TYR B 198 6.518 15.799 -4.628 1.00 0.00 H +ATOM 3085 N ASN B 199 4.438 8.274 -6.615 1.00 1.00 N +ATOM 3086 CA ASN B 199 4.108 8.273 -8.035 1.00 1.00 C +ATOM 3087 C ASN B 199 2.749 7.632 -8.284 1.00 1.00 C +ATOM 3088 O ASN B 199 2.199 7.726 -9.381 1.00 1.00 O +ATOM 3089 CB ASN B 199 5.187 7.565 -8.834 1.00 0.00 C +ATOM 3090 CG ASN B 199 6.491 8.313 -8.833 1.00 0.00 C +ATOM 3091 OD1 ASN B 199 6.549 9.485 -9.220 1.00 0.00 O +ATOM 3092 ND2 ASN B 199 7.540 7.657 -8.405 1.00 0.00 N +ATOM 3093 H ASN B 199 4.669 7.401 -6.163 1.00 0.00 H +ATOM 3094 HA ASN B 199 4.045 9.307 -8.377 1.00 0.00 H +ATOM 3095 1HB ASN B 199 5.352 6.569 -8.419 1.00 0.00 H +ATOM 3096 2HB ASN B 199 4.854 7.440 -9.864 1.00 0.00 H +ATOM 3097 1HD2 ASN B 199 8.434 8.105 -8.382 1.00 0.00 H +ATOM 3098 2HD2 ASN B 199 7.447 6.710 -8.101 1.00 0.00 H +ATOM 3099 N LEU B 200 2.046 7.311 -7.238 1.00 1.00 N +ATOM 3100 CA LEU B 200 0.660 6.871 -7.331 1.00 1.00 C +ATOM 3101 C LEU B 200 -0.246 7.998 -7.816 1.00 1.00 C +ATOM 3102 O LEU B 200 -0.434 8.998 -7.123 1.00 1.00 O +ATOM 3103 CB LEU B 200 0.173 6.365 -5.967 1.00 0.00 C +ATOM 3104 CG LEU B 200 -1.268 5.840 -5.928 1.00 0.00 C +ATOM 3105 CD1 LEU B 200 -1.386 4.613 -6.822 1.00 0.00 C +ATOM 3106 CD2 LEU B 200 -1.649 5.510 -4.493 1.00 0.00 C +ATOM 3107 H LEU B 200 2.483 7.371 -6.330 1.00 0.00 H +ATOM 3108 HA LEU B 200 0.604 6.053 -8.049 1.00 0.00 H +ATOM 3109 1HB LEU B 200 0.829 5.559 -5.642 1.00 0.00 H +ATOM 3110 2HB LEU B 200 0.249 7.180 -5.247 1.00 0.00 H +ATOM 3111 HG LEU B 200 -1.943 6.602 -6.317 1.00 0.00 H +ATOM 3112 1HD1 LEU B 200 -2.410 4.240 -6.794 1.00 0.00 H +ATOM 3113 2HD1 LEU B 200 -1.126 4.882 -7.846 1.00 0.00 H +ATOM 3114 3HD1 LEU B 200 -0.708 3.838 -6.466 1.00 0.00 H +ATOM 3115 1HD2 LEU B 200 -2.673 5.137 -4.465 1.00 0.00 H +ATOM 3116 2HD2 LEU B 200 -0.975 4.747 -4.103 1.00 0.00 H +ATOM 3117 3HD2 LEU B 200 -1.573 6.408 -3.880 1.00 0.00 H +ATOM 3118 N MET B 201 -0.572 7.865 -9.179 1.00 1.00 N +ATOM 3119 CA MET B 201 -1.207 8.971 -9.886 1.00 1.00 C +ATOM 3120 C MET B 201 -2.668 8.666 -10.187 1.00 1.00 C +ATOM 3121 O MET B 201 -3.519 9.555 -10.148 1.00 1.00 O +ATOM 3122 CB MET B 201 -0.450 9.277 -11.177 1.00 0.00 C +ATOM 3123 CG MET B 201 -1.014 10.442 -11.977 1.00 0.00 C +ATOM 3124 SD MET B 201 -0.108 10.738 -13.508 1.00 0.00 S +ATOM 3125 CE MET B 201 -0.614 9.321 -14.479 1.00 0.00 C +ATOM 3126 H MET B 201 -0.372 7.011 -9.680 1.00 0.00 H +ATOM 3127 HA MET B 201 -1.179 9.852 -9.246 1.00 0.00 H +ATOM 3128 1HB MET B 201 0.589 9.504 -10.943 1.00 0.00 H +ATOM 3129 2HB MET B 201 -0.456 8.396 -11.820 1.00 0.00 H +ATOM 3130 1HG MET B 201 -2.055 10.243 -12.226 1.00 0.00 H +ATOM 3131 2HG MET B 201 -0.976 11.350 -11.374 1.00 0.00 H +ATOM 3132 1HE MET B 201 -0.135 9.361 -15.458 1.00 0.00 H +ATOM 3133 2HE MET B 201 -0.318 8.404 -13.967 1.00 0.00 H +ATOM 3134 3HE MET B 201 -1.697 9.334 -14.605 1.00 0.00 H +ATOM 3135 N ASN B 202 -3.042 7.328 -10.153 1.00 1.00 N +ATOM 3136 CA ASN B 202 -4.419 7.068 -10.555 1.00 1.00 C +ATOM 3137 C ASN B 202 -4.898 5.717 -10.040 1.00 1.00 C +ATOM 3138 O ASN B 202 -4.146 4.742 -10.034 1.00 1.00 O +ATOM 3139 CB ASN B 202 -4.558 7.144 -12.064 1.00 0.00 C +ATOM 3140 CG ASN B 202 -5.987 7.034 -12.520 1.00 0.00 C +ATOM 3141 OD1 ASN B 202 -6.511 5.928 -12.697 1.00 0.00 O +ATOM 3142 ND2 ASN B 202 -6.626 8.159 -12.712 1.00 0.00 N +ATOM 3143 H ASN B 202 -2.454 6.553 -9.881 1.00 0.00 H +ATOM 3144 HA ASN B 202 -5.060 7.830 -10.108 1.00 0.00 H +ATOM 3145 1HB ASN B 202 -4.147 8.089 -12.421 1.00 0.00 H +ATOM 3146 2HB ASN B 202 -3.980 6.342 -12.524 1.00 0.00 H +ATOM 3147 1HD2 ASN B 202 -7.580 8.147 -13.015 1.00 0.00 H +ATOM 3148 2HD2 ASN B 202 -6.162 9.031 -12.556 1.00 0.00 H +ATOM 3149 N ILE B 203 -6.031 5.756 -9.390 1.00 1.00 N +ATOM 3150 CA ILE B 203 -6.823 4.570 -9.088 1.00 1.00 C +ATOM 3151 C ILE B 203 -8.072 4.505 -9.957 1.00 1.00 C +ATOM 3152 O ILE B 203 -8.897 5.419 -9.944 1.00 1.00 O +ATOM 3153 CB ILE B 203 -7.228 4.544 -7.603 1.00 0.00 C +ATOM 3154 CG1 ILE B 203 -5.991 4.665 -6.710 1.00 0.00 C +ATOM 3155 CG2 ILE B 203 -7.997 3.271 -7.284 1.00 0.00 C +ATOM 3156 CD1 ILE B 203 -4.980 3.560 -6.914 1.00 0.00 C +ATOM 3157 H ILE B 203 -6.364 6.660 -9.087 1.00 0.00 H +ATOM 3158 HA ILE B 203 -6.218 3.688 -9.295 1.00 0.00 H +ATOM 3159 HB ILE B 203 -7.861 5.404 -7.384 1.00 0.00 H +ATOM 3160 1HG1 ILE B 203 -5.498 5.618 -6.898 1.00 0.00 H +ATOM 3161 2HG1 ILE B 203 -6.296 4.658 -5.663 1.00 0.00 H +ATOM 3162 1HG2 ILE B 203 -8.275 3.269 -6.230 1.00 0.00 H +ATOM 3163 2HG2 ILE B 203 -8.896 3.226 -7.896 1.00 0.00 H +ATOM 3164 3HG2 ILE B 203 -7.370 2.405 -7.495 1.00 0.00 H +ATOM 3165 1HD1 ILE B 203 -4.132 3.715 -6.246 1.00 0.00 H +ATOM 3166 2HD1 ILE B 203 -5.443 2.598 -6.695 1.00 0.00 H +ATOM 3167 3HD1 ILE B 203 -4.634 3.571 -7.946 1.00 0.00 H +ATOM 3168 N THR B 204 -8.106 3.600 -10.900 1.00 1.00 N +ATOM 3169 CA THR B 204 -9.121 3.590 -11.946 1.00 1.00 C +ATOM 3170 C THR B 204 -10.435 3.015 -11.433 1.00 1.00 C +ATOM 3171 O THR B 204 -11.514 3.454 -11.831 1.00 1.00 O +ATOM 3172 CB THR B 204 -8.647 2.785 -13.170 1.00 0.00 C +ATOM 3173 OG1 THR B 204 -7.454 3.377 -13.701 1.00 0.00 O +ATOM 3174 CG2 THR B 204 -9.722 2.768 -14.246 1.00 0.00 C +ATOM 3175 H THR B 204 -7.396 2.882 -10.896 1.00 0.00 H +ATOM 3176 HA THR B 204 -9.304 4.618 -12.261 1.00 0.00 H +ATOM 3177 HB THR B 204 -8.426 1.761 -12.870 1.00 0.00 H +ATOM 3178 HG1 THR B 204 -6.768 3.370 -13.029 1.00 0.00 H +ATOM 3179 1HG2 THR B 204 -9.370 2.195 -15.104 1.00 0.00 H +ATOM 3180 2HG2 THR B 204 -10.627 2.309 -13.849 1.00 0.00 H +ATOM 3181 3HG2 THR B 204 -9.940 3.789 -14.558 1.00 0.00 H +ATOM 3182 N ARG B 205 -10.470 2.238 -10.462 1.00 1.00 N +ATOM 3183 CA ARG B 205 -11.701 1.679 -9.918 1.00 1.00 C +ATOM 3184 C ARG B 205 -11.529 1.283 -8.457 1.00 1.00 C +ATOM 3185 O ARG B 205 -10.538 0.653 -8.088 1.00 1.00 O +ATOM 3186 CB ARG B 205 -12.137 0.463 -10.722 1.00 0.00 C +ATOM 3187 CG ARG B 205 -13.465 -0.142 -10.296 1.00 0.00 C +ATOM 3188 CD ARG B 205 -13.905 -1.213 -11.228 1.00 0.00 C +ATOM 3189 NE ARG B 205 -15.122 -1.863 -10.771 1.00 0.00 N +ATOM 3190 CZ ARG B 205 -16.369 -1.442 -11.059 1.00 0.00 C +ATOM 3191 NH1 ARG B 205 -16.546 -0.373 -11.803 1.00 0.00 N +ATOM 3192 NH2 ARG B 205 -17.414 -2.104 -10.595 1.00 0.00 N +ATOM 3193 H ARG B 205 -9.588 1.990 -10.038 1.00 0.00 H +ATOM 3194 HA ARG B 205 -12.483 2.436 -9.982 1.00 0.00 H +ATOM 3195 1HB ARG B 205 -12.220 0.733 -11.774 1.00 0.00 H +ATOM 3196 2HB ARG B 205 -11.379 -0.316 -10.643 1.00 0.00 H +ATOM 3197 1HG ARG B 205 -13.366 -0.574 -9.300 1.00 0.00 H +ATOM 3198 2HG ARG B 205 -14.231 0.634 -10.280 1.00 0.00 H +ATOM 3199 1HD ARG B 205 -14.096 -0.784 -12.211 1.00 0.00 H +ATOM 3200 2HD ARG B 205 -13.124 -1.968 -11.307 1.00 0.00 H +ATOM 3201 HE ARG B 205 -15.026 -2.690 -10.196 1.00 0.00 H +ATOM 3202 1HH1 ARG B 205 -15.747 0.133 -12.158 1.00 0.00 H +ATOM 3203 2HH1 ARG B 205 -17.480 -0.057 -12.020 1.00 0.00 H +ATOM 3204 1HH2 ARG B 205 -17.278 -2.927 -10.023 1.00 0.00 H +ATOM 3205 2HH2 ARG B 205 -18.348 -1.789 -10.811 1.00 0.00 H +ATOM 3206 N GLY B 206 -12.801 1.526 -7.710 1.00 1.00 N +ATOM 3207 CA GLY B 206 -12.714 1.154 -6.303 1.00 1.00 C +ATOM 3208 C GLY B 206 -12.240 2.325 -5.452 1.00 1.00 C +ATOM 3209 O GLY B 206 -11.418 3.131 -5.890 1.00 1.00 O +ATOM 3210 H GLY B 206 -13.668 1.903 -8.067 1.00 0.00 H +ATOM 3211 1HA GLY B 206 -13.691 0.818 -5.954 1.00 0.00 H +ATOM 3212 2HA GLY B 206 -12.027 0.316 -6.190 1.00 0.00 H +ATOM 3213 N SER B 207 -12.367 2.265 -4.167 1.00 1.00 N +ATOM 3214 CA SER B 207 -12.002 3.347 -3.260 1.00 1.00 C +ATOM 3215 C SER B 207 -10.762 2.993 -2.450 1.00 1.00 C +ATOM 3216 O SER B 207 -10.501 1.821 -2.176 1.00 1.00 O +ATOM 3217 CB SER B 207 -13.155 3.656 -2.326 1.00 0.00 C +ATOM 3218 OG SER B 207 -14.275 4.102 -3.040 1.00 0.00 O +ATOM 3219 H SER B 207 -12.744 1.409 -3.785 1.00 0.00 H +ATOM 3220 HA SER B 207 -11.781 4.236 -3.853 1.00 0.00 H +ATOM 3221 1HB SER B 207 -13.415 2.762 -1.759 1.00 0.00 H +ATOM 3222 2HB SER B 207 -12.850 4.419 -1.611 1.00 0.00 H +ATOM 3223 HG SER B 207 -14.697 3.314 -3.390 1.00 0.00 H +ATOM 3224 N VAL B 208 -10.378 3.855 -1.574 1.00 1.00 N +ATOM 3225 CA VAL B 208 -9.296 3.686 -0.611 1.00 1.00 C +ATOM 3226 C VAL B 208 -9.833 3.600 0.812 1.00 1.00 C +ATOM 3227 O VAL B 208 -10.722 4.360 1.197 1.00 1.00 O +ATOM 3228 CB VAL B 208 -8.303 4.859 -0.712 1.00 0.00 C +ATOM 3229 CG1 VAL B 208 -7.204 4.718 0.331 1.00 0.00 C +ATOM 3230 CG2 VAL B 208 -7.713 4.919 -2.112 1.00 0.00 C +ATOM 3231 H VAL B 208 -10.898 4.721 -1.583 1.00 0.00 H +ATOM 3232 HA VAL B 208 -8.769 2.760 -0.842 1.00 0.00 H +ATOM 3233 HB VAL B 208 -8.831 5.789 -0.499 1.00 0.00 H +ATOM 3234 1HG1 VAL B 208 -6.511 5.555 0.246 1.00 0.00 H +ATOM 3235 2HG1 VAL B 208 -7.646 4.713 1.327 1.00 0.00 H +ATOM 3236 3HG1 VAL B 208 -6.665 3.785 0.168 1.00 0.00 H +ATOM 3237 1HG2 VAL B 208 -7.012 5.751 -2.177 1.00 0.00 H +ATOM 3238 2HG2 VAL B 208 -7.190 3.987 -2.327 1.00 0.00 H +ATOM 3239 3HG2 VAL B 208 -8.513 5.062 -2.839 1.00 0.00 H +ATOM 3240 N ARG B 209 -9.394 2.648 1.551 1.00 1.00 N +ATOM 3241 CA ARG B 209 -9.714 2.478 2.963 1.00 1.00 C +ATOM 3242 C ARG B 209 -8.450 2.329 3.800 1.00 1.00 C +ATOM 3243 O ARG B 209 -7.560 1.548 3.464 1.00 1.00 O +ATOM 3244 CB ARG B 209 -10.601 1.259 3.168 1.00 0.00 C +ATOM 3245 CG ARG B 209 -11.085 1.052 4.594 1.00 0.00 C +ATOM 3246 CD ARG B 209 -12.016 -0.101 4.697 1.00 0.00 C +ATOM 3247 NE ARG B 209 -11.344 -1.364 4.440 1.00 0.00 N +ATOM 3248 CZ ARG B 209 -11.969 -2.552 4.317 1.00 0.00 C +ATOM 3249 NH1 ARG B 209 -13.277 -2.621 4.430 1.00 0.00 N +ATOM 3250 NH2 ARG B 209 -11.267 -3.647 4.082 1.00 0.00 N +ATOM 3251 H ARG B 209 -8.785 1.980 1.101 1.00 0.00 H +ATOM 3252 HA ARG B 209 -10.254 3.362 3.304 1.00 0.00 H +ATOM 3253 1HB ARG B 209 -11.480 1.338 2.530 1.00 0.00 H +ATOM 3254 2HB ARG B 209 -10.060 0.361 2.870 1.00 0.00 H +ATOM 3255 1HG ARG B 209 -10.231 0.863 5.245 1.00 0.00 H +ATOM 3256 2HG ARG B 209 -11.608 1.947 4.934 1.00 0.00 H +ATOM 3257 1HD ARG B 209 -12.439 -0.138 5.700 1.00 0.00 H +ATOM 3258 2HD ARG B 209 -12.818 0.013 3.969 1.00 0.00 H +ATOM 3259 HE ARG B 209 -10.337 -1.351 4.346 1.00 0.00 H +ATOM 3260 1HH1 ARG B 209 -13.813 -1.784 4.610 1.00 0.00 H +ATOM 3261 2HH1 ARG B 209 -13.745 -3.511 4.338 1.00 0.00 H +ATOM 3262 1HH2 ARG B 209 -10.261 -3.593 3.995 1.00 0.00 H +ATOM 3263 2HH2 ARG B 209 -11.735 -4.536 3.990 1.00 0.00 H +ATOM 3264 N ILE B 210 -8.171 3.347 4.555 1.00 1.00 N +ATOM 3265 CA ILE B 210 -7.047 3.446 5.477 1.00 1.00 C +ATOM 3266 C ILE B 210 -7.526 3.606 6.914 1.00 1.00 C +ATOM 3267 O ILE B 210 -8.325 4.492 7.217 1.00 1.00 O +ATOM 3268 CB ILE B 210 -6.134 4.628 5.105 1.00 0.00 C +ATOM 3269 CG1 ILE B 210 -5.588 4.454 3.685 1.00 0.00 C +ATOM 3270 CG2 ILE B 210 -4.995 4.757 6.105 1.00 0.00 C +ATOM 3271 CD1 ILE B 210 -4.847 5.665 3.163 1.00 0.00 C +ATOM 3272 H ILE B 210 -8.810 4.125 4.473 1.00 0.00 H +ATOM 3273 HA ILE B 210 -6.465 2.527 5.412 1.00 0.00 H +ATOM 3274 HB ILE B 210 -6.714 5.551 5.108 1.00 0.00 H +ATOM 3275 1HG1 ILE B 210 -4.910 3.602 3.658 1.00 0.00 H +ATOM 3276 2HG1 ILE B 210 -6.410 4.239 3.002 1.00 0.00 H +ATOM 3277 1HG2 ILE B 210 -4.359 5.597 5.826 1.00 0.00 H +ATOM 3278 2HG2 ILE B 210 -5.403 4.925 7.100 1.00 0.00 H +ATOM 3279 3HG2 ILE B 210 -4.406 3.840 6.105 1.00 0.00 H +ATOM 3280 1HD1 ILE B 210 -4.490 5.465 2.153 1.00 0.00 H +ATOM 3281 2HD1 ILE B 210 -5.518 6.524 3.148 1.00 0.00 H +ATOM 3282 3HD1 ILE B 210 -3.998 5.878 3.811 1.00 0.00 H +ATOM 3283 N GLU B 211 -7.191 2.539 7.800 1.00 1.00 N +ATOM 3284 CA GLU B 211 -7.845 2.655 9.098 1.00 1.00 C +ATOM 3285 C GLU B 211 -7.003 2.021 10.197 1.00 1.00 C +ATOM 3286 O GLU B 211 -6.362 0.991 9.986 1.00 1.00 O +ATOM 3287 CB GLU B 211 -9.228 2.000 9.060 1.00 0.00 C +ATOM 3288 CG GLU B 211 -10.211 2.663 8.106 1.00 0.00 C +ATOM 3289 CD GLU B 211 -11.568 2.016 8.121 1.00 0.00 C +ATOM 3290 OE1 GLU B 211 -11.889 1.377 9.094 1.00 0.00 O +ATOM 3291 OE2 GLU B 211 -12.283 2.160 7.158 1.00 0.00 O +ATOM 3292 H GLU B 211 -6.579 1.755 7.626 1.00 0.00 H +ATOM 3293 HA GLU B 211 -7.966 3.713 9.331 1.00 0.00 H +ATOM 3294 1HB GLU B 211 -9.127 0.956 8.764 1.00 0.00 H +ATOM 3295 2HB GLU B 211 -9.666 2.017 10.057 1.00 0.00 H +ATOM 3296 1HG GLU B 211 -10.319 3.712 8.382 1.00 0.00 H +ATOM 3297 2HG GLU B 211 -9.805 2.622 7.096 1.00 0.00 H +ATOM 3298 N LYS B 212 -7.092 2.685 11.387 1.00 1.00 N +ATOM 3299 CA LYS B 212 -6.515 2.157 12.618 1.00 1.00 C +ATOM 3300 C LYS B 212 -5.003 2.020 12.503 1.00 1.00 C +ATOM 3301 O LYS B 212 -4.498 1.022 11.988 1.00 1.00 O +ATOM 3302 CB LYS B 212 -7.140 0.805 12.966 1.00 0.00 C +ATOM 3303 CG LYS B 212 -8.606 0.876 13.373 1.00 0.00 C +ATOM 3304 CD LYS B 212 -9.165 -0.508 13.668 1.00 0.00 C +ATOM 3305 CE LYS B 212 -8.583 -1.079 14.952 1.00 0.00 C +ATOM 3306 NZ LYS B 212 -9.051 -0.337 16.154 1.00 0.00 N +ATOM 3307 H LYS B 212 -7.575 3.572 11.411 1.00 0.00 H +ATOM 3308 HA LYS B 212 -6.726 2.857 13.427 1.00 0.00 H +ATOM 3309 1HB LYS B 212 -7.063 0.137 12.108 1.00 0.00 H +ATOM 3310 2HB LYS B 212 -6.587 0.349 13.787 1.00 0.00 H +ATOM 3311 1HG LYS B 212 -8.707 1.497 14.265 1.00 0.00 H +ATOM 3312 2HG LYS B 212 -9.185 1.330 12.570 1.00 0.00 H +ATOM 3313 1HD LYS B 212 -10.250 -0.449 13.765 1.00 0.00 H +ATOM 3314 2HD LYS B 212 -8.928 -1.179 12.843 1.00 0.00 H +ATOM 3315 1HE LYS B 212 -8.874 -2.124 15.049 1.00 0.00 H +ATOM 3316 2HE LYS B 212 -7.495 -1.030 14.912 1.00 0.00 H +ATOM 3317 1HZ LYS B 212 -8.643 -0.746 16.983 1.00 0.00 H +ATOM 3318 2HZ LYS B 212 -8.770 0.631 16.083 1.00 0.00 H +ATOM 3319 3HZ LYS B 212 -10.058 -0.392 16.213 1.00 0.00 H +ATOM 3320 N ASN B 213 -4.336 2.959 11.994 1.00 1.00 N +ATOM 3321 CA ASN B 213 -2.895 3.179 11.970 1.00 1.00 C +ATOM 3322 C ASN B 213 -2.503 4.357 12.853 1.00 1.00 C +ATOM 3323 O ASN B 213 -2.287 5.466 12.365 1.00 1.00 O +ATOM 3324 CB ASN B 213 -2.411 3.393 10.548 1.00 0.00 C +ATOM 3325 CG ASN B 213 -2.605 2.179 9.682 1.00 0.00 C +ATOM 3326 OD1 ASN B 213 -2.116 1.089 10.002 1.00 0.00 O +ATOM 3327 ND2 ASN B 213 -3.309 2.345 8.592 1.00 0.00 N +ATOM 3328 H ASN B 213 -4.944 3.632 11.549 1.00 0.00 H +ATOM 3329 HA ASN B 213 -2.403 2.293 12.375 1.00 0.00 H +ATOM 3330 1HB ASN B 213 -2.949 4.232 10.103 1.00 0.00 H +ATOM 3331 2HB ASN B 213 -1.352 3.652 10.558 1.00 0.00 H +ATOM 3332 1HD2 ASN B 213 -3.471 1.572 7.978 1.00 0.00 H +ATOM 3333 2HD2 ASN B 213 -3.686 3.245 8.373 1.00 0.00 H +ATOM 3334 N ASN B 214 -2.223 4.124 14.108 1.00 1.00 N +ATOM 3335 CA ASN B 214 -2.111 5.146 15.141 1.00 1.00 C +ATOM 3336 C ASN B 214 -0.796 5.906 15.023 1.00 1.00 C +ATOM 3337 O ASN B 214 -0.712 7.080 15.384 1.00 1.00 O +ATOM 3338 CB ASN B 214 -2.249 4.528 16.520 1.00 0.00 C +ATOM 3339 CG ASN B 214 -1.122 3.589 16.849 1.00 0.00 C +ATOM 3340 OD1 ASN B 214 -0.777 2.711 16.050 1.00 0.00 O +ATOM 3341 ND2 ASN B 214 -0.542 3.757 18.009 1.00 0.00 N +ATOM 3342 H ASN B 214 -2.078 3.156 14.356 1.00 0.00 H +ATOM 3343 HA ASN B 214 -2.916 5.869 15.001 1.00 0.00 H +ATOM 3344 1HB ASN B 214 -2.279 5.318 17.272 1.00 0.00 H +ATOM 3345 2HB ASN B 214 -3.191 3.982 16.582 1.00 0.00 H +ATOM 3346 1HD2 ASN B 214 0.215 3.161 18.281 1.00 0.00 H +ATOM 3347 2HD2 ASN B 214 -0.854 4.481 18.624 1.00 0.00 H +ATOM 3348 N GLU B 215 0.078 5.653 14.144 1.00 1.00 N +ATOM 3349 CA GLU B 215 1.347 6.341 13.943 1.00 1.00 C +ATOM 3350 C GLU B 215 1.513 6.777 12.492 1.00 1.00 C +ATOM 3351 O GLU B 215 2.355 7.619 12.180 1.00 1.00 O +ATOM 3352 CB GLU B 215 2.513 5.439 14.352 1.00 0.00 C +ATOM 3353 CG GLU B 215 2.523 5.052 15.824 1.00 0.00 C +ATOM 3354 CD GLU B 215 3.713 4.214 16.201 1.00 0.00 C +ATOM 3355 OE1 GLU B 215 4.463 3.854 15.326 1.00 0.00 O +ATOM 3356 OE2 GLU B 215 3.871 3.933 17.366 1.00 0.00 O +ATOM 3357 H GLU B 215 -0.167 4.885 13.536 1.00 0.00 H +ATOM 3358 HA GLU B 215 1.360 7.234 14.569 1.00 0.00 H +ATOM 3359 1HB GLU B 215 2.486 4.520 13.765 1.00 0.00 H +ATOM 3360 2HB GLU B 215 3.456 5.940 14.131 1.00 0.00 H +ATOM 3361 1HG GLU B 215 2.527 5.960 16.427 1.00 0.00 H +ATOM 3362 2HG GLU B 215 1.611 4.502 16.050 1.00 0.00 H +ATOM 3363 N LEU B 216 0.501 6.928 11.768 1.00 1.00 N +ATOM 3364 CA LEU B 216 0.514 7.258 10.348 1.00 1.00 C +ATOM 3365 C LEU B 216 0.044 8.689 10.110 1.00 1.00 C +ATOM 3366 O LEU B 216 -1.027 9.085 10.570 1.00 1.00 O +ATOM 3367 CB LEU B 216 -0.379 6.283 9.570 1.00 0.00 C +ATOM 3368 CG LEU B 216 -0.510 6.557 8.066 1.00 0.00 C +ATOM 3369 CD1 LEU B 216 0.840 6.351 7.392 1.00 0.00 C +ATOM 3370 CD2 LEU B 216 -1.564 5.635 7.472 1.00 0.00 C +ATOM 3371 H LEU B 216 -0.385 6.804 12.236 1.00 0.00 H +ATOM 3372 HA LEU B 216 1.536 7.167 9.981 1.00 0.00 H +ATOM 3373 1HB LEU B 216 0.019 5.277 9.690 1.00 0.00 H +ATOM 3374 2HB LEU B 216 -1.380 6.310 10.000 1.00 0.00 H +ATOM 3375 HG LEU B 216 -0.805 7.595 7.910 1.00 0.00 H +ATOM 3376 1HD1 LEU B 216 0.747 6.545 6.324 1.00 0.00 H +ATOM 3377 2HD1 LEU B 216 1.570 7.036 7.823 1.00 0.00 H +ATOM 3378 3HD1 LEU B 216 1.170 5.324 7.546 1.00 0.00 H +ATOM 3379 1HD2 LEU B 216 -1.658 5.830 6.403 1.00 0.00 H +ATOM 3380 2HD2 LEU B 216 -1.269 4.597 7.627 1.00 0.00 H +ATOM 3381 3HD2 LEU B 216 -2.523 5.816 7.960 1.00 0.00 H +ATOM 3382 N CYS B 217 0.898 9.415 9.329 1.00 1.00 N +ATOM 3383 CA CYS B 217 0.658 10.821 9.027 1.00 1.00 C +ATOM 3384 C CYS B 217 0.741 11.084 7.529 1.00 1.00 C +ATOM 3385 O CYS B 217 1.541 10.470 6.824 1.00 1.00 O +ATOM 3386 CB CYS B 217 1.671 11.708 9.752 1.00 0.00 C +ATOM 3387 SG CYS B 217 3.381 11.466 9.216 1.00 0.00 S +ATOM 3388 H CYS B 217 1.719 8.964 8.951 1.00 0.00 H +ATOM 3389 HA CYS B 217 -0.342 11.083 9.372 1.00 0.00 H +ATOM 3390 1HB CYS B 217 1.414 12.756 9.597 1.00 0.00 H +ATOM 3391 2HB CYS B 217 1.623 11.514 10.823 1.00 0.00 H +ATOM 3392 HG CYS B 217 3.448 10.179 9.542 1.00 0.00 H +ATOM 3393 N TYR B 218 0.698 12.194 7.017 1.00 1.00 N +ATOM 3394 CA TYR B 218 0.836 12.576 5.617 1.00 1.00 C +ATOM 3395 C TYR B 218 -0.360 12.107 4.798 1.00 1.00 C +ATOM 3396 O TYR B 218 -0.366 10.994 4.272 1.00 1.00 O +ATOM 3397 CB TYR B 218 2.133 12.011 5.033 1.00 0.00 C +ATOM 3398 CG TYR B 218 3.377 12.450 5.774 1.00 0.00 C +ATOM 3399 CD1 TYR B 218 4.210 11.504 6.352 1.00 0.00 C +ATOM 3400 CD2 TYR B 218 3.685 13.799 5.874 1.00 0.00 C +ATOM 3401 CE1 TYR B 218 5.346 11.904 7.028 1.00 0.00 C +ATOM 3402 CE2 TYR B 218 4.821 14.199 6.550 1.00 0.00 C +ATOM 3403 CZ TYR B 218 5.650 13.258 7.125 1.00 0.00 C +ATOM 3404 OH TYR B 218 6.782 13.657 7.799 1.00 0.00 O +ATOM 3405 H TYR B 218 0.542 12.912 7.710 1.00 0.00 H +ATOM 3406 HA TYR B 218 0.871 13.664 5.557 1.00 0.00 H +ATOM 3407 1HB TYR B 218 2.095 10.921 5.048 1.00 0.00 H +ATOM 3408 2HB TYR B 218 2.229 12.321 3.993 1.00 0.00 H +ATOM 3409 HD1 TYR B 218 3.968 10.443 6.274 1.00 0.00 H +ATOM 3410 HD2 TYR B 218 3.030 14.542 5.420 1.00 0.00 H +ATOM 3411 HE1 TYR B 218 6.001 11.161 7.483 1.00 0.00 H +ATOM 3412 HE2 TYR B 218 5.063 15.259 6.629 1.00 0.00 H +ATOM 3413 HH TYR B 218 7.242 12.884 8.135 1.00 0.00 H +ATOM 3414 N LEU B 219 -1.509 11.925 5.545 1.00 1.00 N +ATOM 3415 CA LEU B 219 -2.778 11.548 4.935 1.00 1.00 C +ATOM 3416 C LEU B 219 -3.609 12.778 4.586 1.00 1.00 C +ATOM 3417 O LEU B 219 -4.292 12.807 3.562 1.00 1.00 O +ATOM 3418 CB LEU B 219 -3.571 10.638 5.882 1.00 0.00 C +ATOM 3419 CG LEU B 219 -2.914 9.293 6.218 1.00 0.00 C +ATOM 3420 CD1 LEU B 219 -3.763 8.556 7.244 1.00 0.00 C +ATOM 3421 CD2 LEU B 219 -2.758 8.473 4.946 1.00 0.00 C +ATOM 3422 H LEU B 219 -1.464 12.058 6.545 1.00 0.00 H +ATOM 3423 HA LEU B 219 -2.571 11.001 4.016 1.00 0.00 H +ATOM 3424 1HB LEU B 219 -3.734 11.170 6.818 1.00 0.00 H +ATOM 3425 2HB LEU B 219 -4.542 10.430 5.432 1.00 0.00 H +ATOM 3426 HG LEU B 219 -1.933 9.468 6.659 1.00 0.00 H +ATOM 3427 1HD1 LEU B 219 -3.296 7.600 7.483 1.00 0.00 H +ATOM 3428 2HD1 LEU B 219 -3.841 9.156 8.150 1.00 0.00 H +ATOM 3429 3HD1 LEU B 219 -4.758 8.381 6.836 1.00 0.00 H +ATOM 3430 1HD2 LEU B 219 -2.291 7.517 5.184 1.00 0.00 H +ATOM 3431 2HD2 LEU B 219 -3.739 8.297 4.504 1.00 0.00 H +ATOM 3432 3HD2 LEU B 219 -2.133 9.016 4.237 1.00 0.00 H +ATOM 3433 N ALA B 220 -3.570 13.780 5.378 1.00 1.00 N +ATOM 3434 CA ALA B 220 -4.268 15.030 5.101 1.00 1.00 C +ATOM 3435 C ALA B 220 -3.662 15.744 3.900 1.00 1.00 C +ATOM 3436 O ALA B 220 -4.368 16.402 3.136 1.00 1.00 O +ATOM 3437 CB ALA B 220 -4.240 15.935 6.324 1.00 0.00 C +ATOM 3438 H ALA B 220 -3.032 13.695 6.228 1.00 0.00 H +ATOM 3439 HA ALA B 220 -5.305 14.793 4.861 1.00 0.00 H +ATOM 3440 1HB ALA B 220 -4.765 16.864 6.101 1.00 0.00 H +ATOM 3441 2HB ALA B 220 -4.729 15.434 7.159 1.00 0.00 H +ATOM 3442 3HB ALA B 220 -3.207 16.157 6.589 1.00 0.00 H +ATOM 3443 N THR B 221 -2.442 15.441 3.561 1.00 1.00 N +ATOM 3444 CA THR B 221 -1.702 16.116 2.501 1.00 1.00 C +ATOM 3445 C THR B 221 -1.933 15.443 1.154 1.00 1.00 C +ATOM 3446 O THR B 221 -1.762 16.061 0.103 1.00 1.00 O +ATOM 3447 CB THR B 221 -0.194 16.148 2.811 1.00 0.00 C +ATOM 3448 OG1 THR B 221 0.304 14.808 2.913 1.00 0.00 O +ATOM 3449 CG2 THR B 221 0.066 16.883 4.118 1.00 0.00 C +ATOM 3450 H THR B 221 -1.997 14.692 4.072 1.00 0.00 H +ATOM 3451 HA THR B 221 -2.060 17.143 2.430 1.00 0.00 H +ATOM 3452 HB THR B 221 0.333 16.657 2.004 1.00 0.00 H +ATOM 3453 HG1 THR B 221 1.257 14.811 2.793 1.00 0.00 H +ATOM 3454 1HG2 THR B 221 1.137 16.896 4.320 1.00 0.00 H +ATOM 3455 2HG2 THR B 221 -0.301 17.906 4.039 1.00 0.00 H +ATOM 3456 3HG2 THR B 221 -0.450 16.373 4.930 1.00 0.00 H +ATOM 3457 N ILE B 222 -2.625 14.494 0.986 1.00 1.00 N +ATOM 3458 CA ILE B 222 -2.979 13.816 -0.255 1.00 1.00 C +ATOM 3459 C ILE B 222 -4.370 14.220 -0.726 1.00 1.00 C +ATOM 3460 O ILE B 222 -5.344 14.113 0.020 1.00 1.00 O +ATOM 3461 CB ILE B 222 -2.919 12.287 -0.082 1.00 0.00 C +ATOM 3462 CG1 ILE B 222 -1.507 11.850 0.316 1.00 0.00 C +ATOM 3463 CG2 ILE B 222 -3.354 11.590 -1.362 1.00 0.00 C +ATOM 3464 CD1 ILE B 222 -1.409 10.398 0.725 1.00 0.00 C +ATOM 3465 H ILE B 222 -2.995 14.147 1.859 1.00 0.00 H +ATOM 3466 HA ILE B 222 -2.262 14.104 -1.023 1.00 0.00 H +ATOM 3467 HB ILE B 222 -3.582 11.986 0.728 1.00 0.00 H +ATOM 3468 1HG1 ILE B 222 -0.826 12.017 -0.518 1.00 0.00 H +ATOM 3469 2HG1 ILE B 222 -1.158 12.462 1.149 1.00 0.00 H +ATOM 3470 1HG2 ILE B 222 -3.305 10.510 -1.222 1.00 0.00 H +ATOM 3471 2HG2 ILE B 222 -4.376 11.878 -1.603 1.00 0.00 H +ATOM 3472 3HG2 ILE B 222 -2.692 11.881 -2.178 1.00 0.00 H +ATOM 3473 1HD1 ILE B 222 -0.379 10.164 0.994 1.00 0.00 H +ATOM 3474 2HD1 ILE B 222 -2.058 10.217 1.583 1.00 0.00 H +ATOM 3475 3HD1 ILE B 222 -1.720 9.765 -0.105 1.00 0.00 H +ATOM 3476 N ASP B 223 -4.401 14.861 -1.938 1.00 1.00 N +ATOM 3477 CA ASP B 223 -5.678 15.119 -2.591 1.00 1.00 C +ATOM 3478 C ASP B 223 -6.148 13.905 -3.383 1.00 1.00 C +ATOM 3479 O ASP B 223 -5.604 13.595 -4.443 1.00 1.00 O +ATOM 3480 CB ASP B 223 -5.570 16.331 -3.519 1.00 0.00 C +ATOM 3481 CG ASP B 223 -6.894 16.692 -4.179 1.00 0.00 C +ATOM 3482 OD1 ASP B 223 -7.832 15.945 -4.032 1.00 0.00 O +ATOM 3483 OD2 ASP B 223 -6.954 17.711 -4.824 1.00 0.00 O +ATOM 3484 H ASP B 223 -3.548 15.160 -2.390 1.00 0.00 H +ATOM 3485 HA ASP B 223 -6.422 15.334 -1.823 1.00 0.00 H +ATOM 3486 1HB ASP B 223 -5.216 17.193 -2.953 1.00 0.00 H +ATOM 3487 2HB ASP B 223 -4.835 16.128 -4.299 1.00 0.00 H +ATOM 3488 N TRP B 224 -7.070 13.102 -2.749 1.00 1.00 N +ATOM 3489 CA TRP B 224 -7.468 11.828 -3.336 1.00 1.00 C +ATOM 3490 C TRP B 224 -8.385 12.036 -4.534 1.00 1.00 C +ATOM 3491 O TRP B 224 -8.441 11.201 -5.438 1.00 1.00 O +ATOM 3492 CB TRP B 224 -8.174 10.958 -2.294 1.00 0.00 C +ATOM 3493 CG TRP B 224 -7.263 10.465 -1.211 1.00 0.00 C +ATOM 3494 CD1 TRP B 224 -7.181 10.940 0.064 1.00 0.00 C +ATOM 3495 CD2 TRP B 224 -6.297 9.390 -1.301 1.00 0.00 C +ATOM 3496 NE1 TRP B 224 -6.233 10.241 0.769 1.00 0.00 N +ATOM 3497 CE2 TRP B 224 -5.683 9.287 -0.050 1.00 0.00 C +ATOM 3498 CE3 TRP B 224 -5.910 8.520 -2.328 1.00 0.00 C +ATOM 3499 CZ2 TRP B 224 -4.697 8.349 0.208 1.00 0.00 C +ATOM 3500 CZ3 TRP B 224 -4.922 7.578 -2.069 1.00 0.00 C +ATOM 3501 CH2 TRP B 224 -4.332 7.495 -0.833 1.00 0.00 C +ATOM 3502 H TRP B 224 -7.479 13.388 -1.871 1.00 0.00 H +ATOM 3503 HA TRP B 224 -6.572 11.309 -3.675 1.00 0.00 H +ATOM 3504 1HB TRP B 224 -8.981 11.527 -1.831 1.00 0.00 H +ATOM 3505 2HB TRP B 224 -8.622 10.094 -2.785 1.00 0.00 H +ATOM 3506 HD1 TRP B 224 -7.779 11.757 0.464 1.00 0.00 H +ATOM 3507 HE1 TRP B 224 -5.980 10.401 1.734 1.00 0.00 H +ATOM 3508 HE3 TRP B 224 -6.377 8.581 -3.311 1.00 0.00 H +ATOM 3509 HZ2 TRP B 224 -4.216 8.267 1.183 1.00 0.00 H +ATOM 3510 HZ3 TRP B 224 -4.625 6.905 -2.874 1.00 0.00 H +ATOM 3511 HH2 TRP B 224 -3.560 6.743 -0.663 1.00 0.00 H +ATOM 3512 N SER B 225 -8.937 13.144 -4.748 1.00 1.00 N +ATOM 3513 CA SER B 225 -9.746 13.483 -5.912 1.00 1.00 C +ATOM 3514 C SER B 225 -8.882 13.639 -7.157 1.00 1.00 C +ATOM 3515 O SER B 225 -9.325 13.361 -8.271 1.00 1.00 O +ATOM 3516 CB SER B 225 -10.517 14.763 -5.657 1.00 0.00 C +ATOM 3517 OG SER B 225 -9.651 15.862 -5.572 1.00 0.00 O +ATOM 3518 H SER B 225 -8.789 13.841 -4.032 1.00 0.00 H +ATOM 3519 HA SER B 225 -10.456 12.674 -6.087 1.00 0.00 H +ATOM 3520 1HB SER B 225 -11.234 14.923 -6.461 1.00 0.00 H +ATOM 3521 2HB SER B 225 -11.081 14.669 -4.730 1.00 0.00 H +ATOM 3522 HG SER B 225 -9.284 15.842 -4.685 1.00 0.00 H +ATOM 3523 N ARG B 226 -7.589 13.824 -7.009 1.00 1.00 N +ATOM 3524 CA ARG B 226 -6.627 13.833 -8.105 1.00 1.00 C +ATOM 3525 C ARG B 226 -6.183 12.420 -8.460 1.00 1.00 C +ATOM 3526 O ARG B 226 -5.779 12.152 -9.591 1.00 1.00 O +ATOM 3527 CB ARG B 226 -5.408 14.668 -7.741 1.00 0.00 C +ATOM 3528 CG ARG B 226 -5.668 16.161 -7.619 1.00 0.00 C +ATOM 3529 CD ARG B 226 -4.426 16.911 -7.303 1.00 0.00 C +ATOM 3530 NE ARG B 226 -4.683 18.329 -7.107 1.00 0.00 N +ATOM 3531 CZ ARG B 226 -4.752 19.238 -8.099 1.00 0.00 C +ATOM 3532 NH1 ARG B 226 -4.580 18.863 -9.347 1.00 0.00 N +ATOM 3533 NH2 ARG B 226 -4.992 20.507 -7.817 1.00 0.00 N +ATOM 3534 H ARG B 226 -7.260 13.968 -6.065 1.00 0.00 H +ATOM 3535 HA ARG B 226 -7.103 14.277 -8.980 1.00 0.00 H +ATOM 3536 1HB ARG B 226 -5.004 14.325 -6.789 1.00 0.00 H +ATOM 3537 2HB ARG B 226 -4.633 14.528 -8.495 1.00 0.00 H +ATOM 3538 1HG ARG B 226 -6.067 16.539 -8.561 1.00 0.00 H +ATOM 3539 2HG ARG B 226 -6.390 16.341 -6.821 1.00 0.00 H +ATOM 3540 1HD ARG B 226 -3.985 16.515 -6.389 1.00 0.00 H +ATOM 3541 2HD ARG B 226 -3.718 16.803 -8.124 1.00 0.00 H +ATOM 3542 HE ARG B 226 -4.821 18.655 -6.160 1.00 0.00 H +ATOM 3543 1HH1 ARG B 226 -4.397 17.893 -9.563 1.00 0.00 H +ATOM 3544 2HH1 ARG B 226 -4.632 19.545 -10.091 1.00 0.00 H +ATOM 3545 1HH2 ARG B 226 -5.123 20.795 -6.857 1.00 0.00 H +ATOM 3546 2HH2 ARG B 226 -5.043 21.188 -8.560 1.00 0.00 H +ATOM 3547 N ILE B 227 -6.364 11.468 -7.548 1.00 1.00 N +ATOM 3548 CA ILE B 227 -5.964 10.084 -7.772 1.00 1.00 C +ATOM 3549 C ILE B 227 -7.165 9.214 -8.123 1.00 1.00 C +ATOM 3550 O ILE B 227 -7.066 8.308 -8.950 1.00 1.00 O +ATOM 3551 CB ILE B 227 -5.257 9.509 -6.531 1.00 0.00 C +ATOM 3552 CG1 ILE B 227 -3.967 10.281 -6.245 1.00 0.00 C +ATOM 3553 CG2 ILE B 227 -4.964 8.029 -6.724 1.00 0.00 C +ATOM 3554 CD1 ILE B 227 -3.327 9.934 -4.921 1.00 0.00 C +ATOM 3555 H ILE B 227 -6.795 11.720 -6.670 1.00 0.00 H +ATOM 3556 HA ILE B 227 -5.267 10.057 -8.609 1.00 0.00 H +ATOM 3557 HB ILE B 227 -5.898 9.632 -5.658 1.00 0.00 H +ATOM 3558 1HG1 ILE B 227 -3.243 10.085 -7.036 1.00 0.00 H +ATOM 3559 2HG1 ILE B 227 -4.174 11.352 -6.252 1.00 0.00 H +ATOM 3560 1HG2 ILE B 227 -4.464 7.639 -5.838 1.00 0.00 H +ATOM 3561 2HG2 ILE B 227 -5.898 7.491 -6.880 1.00 0.00 H +ATOM 3562 3HG2 ILE B 227 -4.319 7.896 -7.593 1.00 0.00 H +ATOM 3563 1HD1 ILE B 227 -2.418 10.522 -4.790 1.00 0.00 H +ATOM 3564 2HD1 ILE B 227 -4.023 10.156 -4.111 1.00 0.00 H +ATOM 3565 3HD1 ILE B 227 -3.078 8.874 -4.905 1.00 0.00 H +ATOM 3566 N LEU B 228 -8.174 9.181 -7.376 1.00 1.00 N +ATOM 3567 CA LEU B 228 -9.426 8.498 -7.677 1.00 1.00 C +ATOM 3568 C LEU B 228 -10.388 9.413 -8.428 1.00 1.00 C +ATOM 3569 O LEU B 228 -10.510 10.596 -8.109 1.00 1.00 O +ATOM 3570 CB LEU B 228 -10.084 8.005 -6.382 1.00 0.00 C +ATOM 3571 CG LEU B 228 -9.527 6.695 -5.810 1.00 0.00 C +ATOM 3572 CD1 LEU B 228 -8.077 6.899 -5.393 1.00 0.00 C +ATOM 3573 CD2 LEU B 228 -10.379 6.255 -4.628 1.00 0.00 C +ATOM 3574 H LEU B 228 -8.082 9.677 -6.501 1.00 0.00 H +ATOM 3575 HA LEU B 228 -9.207 7.638 -8.309 1.00 0.00 H +ATOM 3576 1HB LEU B 228 -9.970 8.774 -5.620 1.00 0.00 H +ATOM 3577 2HB LEU B 228 -11.148 7.860 -6.566 1.00 0.00 H +ATOM 3578 HG LEU B 228 -9.548 5.924 -6.580 1.00 0.00 H +ATOM 3579 1HD1 LEU B 228 -7.681 5.968 -4.986 1.00 0.00 H +ATOM 3580 2HD1 LEU B 228 -7.487 7.195 -6.261 1.00 0.00 H +ATOM 3581 3HD1 LEU B 228 -8.022 7.678 -4.634 1.00 0.00 H +ATOM 3582 1HD2 LEU B 228 -9.983 5.324 -4.222 1.00 0.00 H +ATOM 3583 2HD2 LEU B 228 -10.358 7.025 -3.857 1.00 0.00 H +ATOM 3584 3HD2 LEU B 228 -11.406 6.100 -4.958 1.00 0.00 H +ATOM 3585 N ASP B 229 -11.030 8.861 -9.458 1.00 1.00 N +ATOM 3586 CA ASP B 229 -12.048 9.625 -10.170 1.00 1.00 C +ATOM 3587 C ASP B 229 -13.363 9.639 -9.401 1.00 1.00 C +ATOM 3588 O ASP B 229 -14.254 10.438 -9.690 1.00 1.00 O +ATOM 3589 CB ASP B 229 -12.274 9.046 -11.569 1.00 0.00 C +ATOM 3590 CG ASP B 229 -11.078 9.241 -12.491 1.00 0.00 C +ATOM 3591 OD1 ASP B 229 -10.526 10.315 -12.497 1.00 0.00 O +ATOM 3592 OD2 ASP B 229 -10.728 8.313 -13.181 1.00 0.00 O +ATOM 3593 H ASP B 229 -10.824 7.918 -9.757 1.00 0.00 H +ATOM 3594 HA ASP B 229 -11.701 10.654 -10.271 1.00 0.00 H +ATOM 3595 1HB ASP B 229 -12.484 7.979 -11.491 1.00 0.00 H +ATOM 3596 2HB ASP B 229 -13.145 9.519 -12.022 1.00 0.00 H +ATOM 3597 N SER B 230 -13.241 9.397 -8.119 1.00 1.00 N +ATOM 3598 CA SER B 230 -14.317 9.462 -7.138 1.00 1.00 C +ATOM 3599 C SER B 230 -13.812 9.122 -5.742 1.00 1.00 C +ATOM 3600 O SER B 230 -12.963 8.246 -5.575 1.00 1.00 O +ATOM 3601 CB SER B 230 -15.435 8.514 -7.526 1.00 0.00 C +ATOM 3602 OG SER B 230 -15.013 7.180 -7.443 1.00 0.00 O +ATOM 3603 H SER B 230 -12.311 9.147 -7.814 1.00 0.00 H +ATOM 3604 HA SER B 230 -14.709 10.480 -7.121 1.00 0.00 H +ATOM 3605 1HB SER B 230 -16.289 8.669 -6.868 1.00 0.00 H +ATOM 3606 2HB SER B 230 -15.761 8.732 -8.542 1.00 0.00 H +ATOM 3607 HG SER B 230 -15.769 6.647 -7.701 1.00 0.00 H +ATOM 3608 N VAL B 231 -14.365 9.845 -4.675 1.00 1.00 N +ATOM 3609 CA VAL B 231 -13.820 9.640 -3.338 1.00 1.00 C +ATOM 3610 C VAL B 231 -14.930 9.524 -2.302 1.00 1.00 C +ATOM 3611 O VAL B 231 -14.726 8.977 -1.218 1.00 1.00 O +ATOM 3612 CB VAL B 231 -12.886 10.804 -2.957 1.00 0.00 C +ATOM 3613 CG1 VAL B 231 -11.687 10.853 -3.892 1.00 0.00 C +ATOM 3614 CG2 VAL B 231 -13.654 12.117 -2.995 1.00 0.00 C +ATOM 3615 H VAL B 231 -15.124 10.499 -4.802 1.00 0.00 H +ATOM 3616 HA VAL B 231 -13.243 8.714 -3.338 1.00 0.00 H +ATOM 3617 HB VAL B 231 -12.503 10.636 -1.951 1.00 0.00 H +ATOM 3618 1HG1 VAL B 231 -11.038 11.682 -3.608 1.00 0.00 H +ATOM 3619 2HG1 VAL B 231 -11.133 9.918 -3.821 1.00 0.00 H +ATOM 3620 3HG1 VAL B 231 -12.030 10.997 -4.916 1.00 0.00 H +ATOM 3621 1HG2 VAL B 231 -12.988 12.936 -2.724 1.00 0.00 H +ATOM 3622 2HG2 VAL B 231 -14.042 12.282 -4.000 1.00 0.00 H +ATOM 3623 3HG2 VAL B 231 -14.483 12.075 -2.288 1.00 0.00 H +ATOM 3624 N GLU B 232 -16.154 9.493 -2.647 1.00 1.00 N +ATOM 3625 CA GLU B 232 -17.298 9.426 -1.746 1.00 1.00 C +ATOM 3626 C GLU B 232 -17.322 8.107 -0.983 1.00 1.00 C +ATOM 3627 O GLU B 232 -17.717 8.060 0.182 1.00 1.00 O +ATOM 3628 CB GLU B 232 -18.603 9.599 -2.527 1.00 0.00 C +ATOM 3629 CG GLU B 232 -18.766 10.962 -3.185 1.00 0.00 C +ATOM 3630 CD GLU B 232 -18.070 11.057 -4.514 1.00 0.00 C +ATOM 3631 OE1 GLU B 232 -17.111 10.350 -4.713 1.00 0.00 O +ATOM 3632 OE2 GLU B 232 -18.497 11.838 -5.331 1.00 0.00 O +ATOM 3633 H GLU B 232 -16.314 9.519 -3.644 1.00 0.00 H +ATOM 3634 HA GLU B 232 -17.215 10.236 -1.021 1.00 0.00 H +ATOM 3635 1HB GLU B 232 -18.662 8.841 -3.309 1.00 0.00 H +ATOM 3636 2HB GLU B 232 -19.450 9.446 -1.858 1.00 0.00 H +ATOM 3637 1HG GLU B 232 -19.828 11.159 -3.329 1.00 0.00 H +ATOM 3638 2HG GLU B 232 -18.370 11.725 -2.517 1.00 0.00 H +ATOM 3639 N ASP B 233 -16.764 7.090 -1.373 1.00 1.00 N +ATOM 3640 CA ASP B 233 -16.756 5.768 -0.759 1.00 1.00 C +ATOM 3641 C ASP B 233 -15.413 5.473 -0.103 1.00 1.00 C +ATOM 3642 O ASP B 233 -15.285 4.524 0.670 1.00 1.00 O +ATOM 3643 CB ASP B 233 -17.070 4.691 -1.801 1.00 0.00 C +ATOM 3644 CG ASP B 233 -18.485 4.795 -2.352 1.00 0.00 C +ATOM 3645 OD1 ASP B 233 -19.392 4.986 -1.577 1.00 0.00 O +ATOM 3646 OD2 ASP B 233 -18.646 4.682 -3.544 1.00 0.00 O +ATOM 3647 H ASP B 233 -16.257 7.235 -2.234 1.00 0.00 H +ATOM 3648 HA ASP B 233 -17.526 5.740 0.013 1.00 0.00 H +ATOM 3649 1HB ASP B 233 -16.365 4.770 -2.629 1.00 0.00 H +ATOM 3650 2HB ASP B 233 -16.940 3.705 -1.354 1.00 0.00 H +ATOM 3651 N ASN B 234 -14.489 6.401 -0.166 1.00 1.00 N +ATOM 3652 CA ASN B 234 -13.324 6.285 0.703 1.00 1.00 C +ATOM 3653 C ASN B 234 -13.732 6.243 2.169 1.00 1.00 C +ATOM 3654 O ASN B 234 -14.609 6.992 2.602 1.00 1.00 O +ATOM 3655 CB ASN B 234 -12.354 7.425 0.451 1.00 0.00 C +ATOM 3656 CG ASN B 234 -11.684 7.328 -0.891 1.00 0.00 C +ATOM 3657 OD1 ASN B 234 -11.936 6.392 -1.658 1.00 0.00 O +ATOM 3658 ND2 ASN B 234 -10.836 8.278 -1.190 1.00 0.00 N +ATOM 3659 H ASN B 234 -14.558 7.189 -0.794 1.00 0.00 H +ATOM 3660 HA ASN B 234 -12.819 5.344 0.481 1.00 0.00 H +ATOM 3661 1HB ASN B 234 -12.886 8.375 0.511 1.00 0.00 H +ATOM 3662 2HB ASN B 234 -11.589 7.429 1.227 1.00 0.00 H +ATOM 3663 1HD2 ASN B 234 -10.360 8.266 -2.070 1.00 0.00 H +ATOM 3664 2HD2 ASN B 234 -10.663 9.017 -0.539 1.00 0.00 H +ATOM 3665 N HIS B 235 -12.992 5.540 2.952 1.00 1.00 N +ATOM 3666 CA HIS B 235 -13.125 5.433 4.400 1.00 1.00 C +ATOM 3667 C HIS B 235 -11.766 5.509 5.084 1.00 1.00 C +ATOM 3668 O HIS B 235 -10.873 4.709 4.804 1.00 1.00 O +ATOM 3669 CB HIS B 235 -13.824 4.125 4.784 1.00 0.00 C +ATOM 3670 CG HIS B 235 -15.216 4.007 4.246 1.00 0.00 C +ATOM 3671 ND1 HIS B 235 -15.481 3.650 2.940 1.00 0.00 N +ATOM 3672 CD2 HIS B 235 -16.420 4.198 4.835 1.00 0.00 C +ATOM 3673 CE1 HIS B 235 -16.789 3.626 2.750 1.00 0.00 C +ATOM 3674 NE2 HIS B 235 -17.380 3.955 3.884 1.00 0.00 N +ATOM 3675 H HIS B 235 -12.258 5.026 2.486 1.00 0.00 H +ATOM 3676 HA HIS B 235 -13.729 6.260 4.772 1.00 0.00 H +ATOM 3677 1HB HIS B 235 -13.243 3.279 4.416 1.00 0.00 H +ATOM 3678 2HB HIS B 235 -13.871 4.043 5.870 1.00 0.00 H +ATOM 3679 HD1 HIS B 235 -14.807 3.368 2.256 1.00 0.00 H +ATOM 3680 HD2 HIS B 235 -16.713 4.486 5.845 1.00 0.00 H +ATOM 3681 HE1 HIS B 235 -17.203 3.365 1.777 1.00 0.00 H +ATOM 3682 N ILE B 236 -11.368 6.624 5.447 1.00 1.00 N +ATOM 3683 CA ILE B 236 -10.103 6.951 6.096 1.00 1.00 C +ATOM 3684 C ILE B 236 -10.331 7.521 7.489 1.00 1.00 C +ATOM 3685 O ILE B 236 -10.997 8.544 7.651 1.00 1.00 O +ATOM 3686 CB ILE B 236 -9.297 7.958 5.255 1.00 0.00 C +ATOM 3687 CG1 ILE B 236 -9.042 7.398 3.853 1.00 0.00 C +ATOM 3688 CG2 ILE B 236 -7.984 8.296 5.944 1.00 0.00 C +ATOM 3689 CD1 ILE B 236 -8.415 8.394 2.903 1.00 0.00 C +ATOM 3690 H ILE B 236 -12.027 7.364 5.252 1.00 0.00 H +ATOM 3691 HA ILE B 236 -9.518 6.037 6.193 1.00 0.00 H +ATOM 3692 HB ILE B 236 -9.876 8.872 5.129 1.00 0.00 H +ATOM 3693 1HG1 ILE B 236 -8.385 6.532 3.921 1.00 0.00 H +ATOM 3694 2HG1 ILE B 236 -9.983 7.061 3.419 1.00 0.00 H +ATOM 3695 1HG2 ILE B 236 -7.427 9.008 5.336 1.00 0.00 H +ATOM 3696 2HG2 ILE B 236 -8.188 8.734 6.920 1.00 0.00 H +ATOM 3697 3HG2 ILE B 236 -7.395 7.388 6.070 1.00 0.00 H +ATOM 3698 1HD1 ILE B 236 -8.265 7.924 1.931 1.00 0.00 H +ATOM 3699 2HD1 ILE B 236 -9.074 9.256 2.792 1.00 0.00 H +ATOM 3700 3HD1 ILE B 236 -7.455 8.719 3.300 1.00 0.00 H +ATOM 3701 N VAL B 237 -10.285 6.525 8.480 1.00 1.00 N +ATOM 3702 CA VAL B 237 -10.654 6.892 9.842 1.00 1.00 C +ATOM 3703 C VAL B 237 -9.730 6.235 10.859 1.00 1.00 C +ATOM 3704 O VAL B 237 -9.262 5.115 10.655 1.00 1.00 O +ATOM 3705 CB VAL B 237 -12.109 6.477 10.132 1.00 0.00 C +ATOM 3706 CG1 VAL B 237 -13.065 7.201 9.195 1.00 0.00 C +ATOM 3707 CG2 VAL B 237 -12.255 4.970 9.993 1.00 0.00 C +ATOM 3708 H VAL B 237 -10.008 5.573 8.285 1.00 0.00 H +ATOM 3709 HA VAL B 237 -10.572 7.975 9.943 1.00 0.00 H +ATOM 3710 HB VAL B 237 -12.367 6.776 11.148 1.00 0.00 H +ATOM 3711 1HG1 VAL B 237 -14.089 6.896 9.414 1.00 0.00 H +ATOM 3712 2HG1 VAL B 237 -12.969 8.277 9.338 1.00 0.00 H +ATOM 3713 3HG1 VAL B 237 -12.825 6.947 8.163 1.00 0.00 H +ATOM 3714 1HG2 VAL B 237 -13.286 4.684 10.200 1.00 0.00 H +ATOM 3715 2HG2 VAL B 237 -11.992 4.671 8.978 1.00 0.00 H +ATOM 3716 3HG2 VAL B 237 -11.592 4.473 10.701 1.00 0.00 H +ATOM 3717 N LEU B 238 -9.731 6.829 12.065 1.00 1.00 N +ATOM 3718 CA LEU B 238 -9.086 6.222 13.223 1.00 1.00 C +ATOM 3719 C LEU B 238 -7.573 6.160 13.043 1.00 1.00 C +ATOM 3720 O LEU B 238 -7.010 5.093 12.799 1.00 1.00 O +ATOM 3721 CB LEU B 238 -9.638 4.810 13.457 1.00 0.00 C +ATOM 3722 CG LEU B 238 -11.154 4.716 13.674 1.00 0.00 C +ATOM 3723 CD1 LEU B 238 -11.554 3.256 13.839 1.00 0.00 C +ATOM 3724 CD2 LEU B 238 -11.542 5.531 14.899 1.00 0.00 C +ATOM 3725 H LEU B 238 -10.192 7.721 12.170 1.00 0.00 H +ATOM 3726 HA LEU B 238 -9.303 6.833 14.099 1.00 0.00 H +ATOM 3727 1HB LEU B 238 -9.388 4.193 12.595 1.00 0.00 H +ATOM 3728 2HB LEU B 238 -9.150 4.387 14.335 1.00 0.00 H +ATOM 3729 HG LEU B 238 -11.672 5.107 12.798 1.00 0.00 H +ATOM 3730 1HD1 LEU B 238 -12.631 3.189 13.994 1.00 0.00 H +ATOM 3731 2HD1 LEU B 238 -11.282 2.701 12.942 1.00 0.00 H +ATOM 3732 3HD1 LEU B 238 -11.037 2.833 14.700 1.00 0.00 H +ATOM 3733 1HD2 LEU B 238 -12.620 5.465 15.053 1.00 0.00 H +ATOM 3734 2HD2 LEU B 238 -11.026 5.141 15.775 1.00 0.00 H +ATOM 3735 3HD2 LEU B 238 -11.261 6.574 14.746 1.00 0.00 H +ATOM 3736 N ASN B 239 -6.992 7.173 12.458 1.00 1.00 N +ATOM 3737 CA ASN B 239 -5.553 7.319 12.274 1.00 1.00 C +ATOM 3738 C ASN B 239 -5.003 8.462 13.117 1.00 1.00 C +ATOM 3739 O ASN B 239 -5.697 9.446 13.375 1.00 1.00 O +ATOM 3740 CB ASN B 239 -5.221 7.529 10.808 1.00 0.00 C +ATOM 3741 CG ASN B 239 -5.528 6.321 9.967 1.00 0.00 C +ATOM 3742 OD1 ASN B 239 -5.043 5.217 10.243 1.00 0.00 O +ATOM 3743 ND2 ASN B 239 -6.325 6.507 8.947 1.00 0.00 N +ATOM 3744 H ASN B 239 -7.608 7.897 12.116 1.00 0.00 H +ATOM 3745 HA ASN B 239 -5.066 6.404 12.614 1.00 0.00 H +ATOM 3746 1HB ASN B 239 -5.787 8.378 10.424 1.00 0.00 H +ATOM 3747 2HB ASN B 239 -4.162 7.768 10.706 1.00 0.00 H +ATOM 3748 1HD2 ASN B 239 -6.565 5.739 8.352 1.00 0.00 H +ATOM 3749 2HD2 ASN B 239 -6.695 7.417 8.761 1.00 0.00 H +ATOM 3750 N LYS B 240 -3.655 8.602 13.099 1.00 1.00 N +ATOM 3751 CA LYS B 240 -3.016 9.711 13.798 1.00 1.00 C +ATOM 3752 C LYS B 240 -3.467 11.051 13.231 1.00 1.00 C +ATOM 3753 O LYS B 240 -3.641 12.021 13.969 1.00 1.00 O +ATOM 3754 CB LYS B 240 -1.493 9.591 13.716 1.00 0.00 C +ATOM 3755 CG LYS B 240 -0.735 10.637 14.522 1.00 0.00 C +ATOM 3756 CD LYS B 240 0.765 10.390 14.475 1.00 0.00 C +ATOM 3757 CE LYS B 240 1.526 11.446 15.263 1.00 0.00 C +ATOM 3758 NZ LYS B 240 2.996 11.217 15.226 1.00 0.00 N +ATOM 3759 H LYS B 240 -3.080 7.938 12.600 1.00 0.00 H +ATOM 3760 HA LYS B 240 -3.312 9.676 14.847 1.00 0.00 H +ATOM 3761 1HB LYS B 240 -1.186 8.607 14.072 1.00 0.00 H +ATOM 3762 2HB LYS B 240 -1.177 9.676 12.676 1.00 0.00 H +ATOM 3763 1HG LYS B 240 -0.945 11.629 14.119 1.00 0.00 H +ATOM 3764 2HG LYS B 240 -1.067 10.608 15.559 1.00 0.00 H +ATOM 3765 1HD LYS B 240 0.986 9.407 14.893 1.00 0.00 H +ATOM 3766 2HD LYS B 240 1.105 10.409 13.439 1.00 0.00 H +ATOM 3767 1HE LYS B 240 1.313 12.431 14.850 1.00 0.00 H +ATOM 3768 2HE LYS B 240 1.195 11.433 16.302 1.00 0.00 H +ATOM 3769 1HZ LYS B 240 3.463 11.937 15.760 1.00 0.00 H +ATOM 3770 2HZ LYS B 240 3.206 10.313 15.624 1.00 0.00 H +ATOM 3771 3HZ LYS B 240 3.317 11.246 14.269 1.00 0.00 H +ATOM 3772 N ASP B 241 -3.805 11.092 12.006 1.00 1.00 N +ATOM 3773 CA ASP B 241 -4.169 12.303 11.281 1.00 1.00 C +ATOM 3774 C ASP B 241 -5.496 12.864 11.777 1.00 1.00 C +ATOM 3775 O ASP B 241 -5.684 14.079 11.835 1.00 1.00 O +ATOM 3776 CB ASP B 241 -4.256 12.023 9.779 1.00 0.00 C +ATOM 3777 CG ASP B 241 -4.420 13.289 8.949 1.00 0.00 C +ATOM 3778 OD1 ASP B 241 -3.442 13.963 8.729 1.00 0.00 O +ATOM 3779 OD2 ASP B 241 -5.522 13.569 8.542 1.00 0.00 O +ATOM 3780 H ASP B 241 -3.814 10.206 11.521 1.00 0.00 H +ATOM 3781 HA ASP B 241 -3.397 13.054 11.451 1.00 0.00 H +ATOM 3782 1HB ASP B 241 -3.353 11.507 9.452 1.00 0.00 H +ATOM 3783 2HB ASP B 241 -5.101 11.363 9.580 1.00 0.00 H +ATOM 3784 N ASP B 242 -6.439 12.034 12.151 1.00 1.00 N +ATOM 3785 CA ASP B 242 -7.709 12.480 12.711 1.00 1.00 C +ATOM 3786 C ASP B 242 -7.519 13.083 14.096 1.00 1.00 C +ATOM 3787 O ASP B 242 -8.176 14.061 14.453 1.00 1.00 O +ATOM 3788 CB ASP B 242 -8.700 11.316 12.787 1.00 0.00 C +ATOM 3789 CG ASP B 242 -9.203 10.876 11.418 1.00 0.00 C +ATOM 3790 OD1 ASP B 242 -9.040 11.620 10.480 1.00 0.00 O +ATOM 3791 OD2 ASP B 242 -9.746 9.801 11.324 1.00 0.00 O +ATOM 3792 H ASP B 242 -6.270 11.044 12.043 1.00 0.00 H +ATOM 3793 HA ASP B 242 -8.124 13.249 12.059 1.00 0.00 H +ATOM 3794 1HB ASP B 242 -8.225 10.465 13.274 1.00 0.00 H +ATOM 3795 2HB ASP B 242 -9.557 11.606 13.396 1.00 0.00 H +ATOM 3796 N ASN B 243 -6.736 12.490 14.930 1.00 1.00 N +ATOM 3797 CA ASN B 243 -6.257 13.159 16.134 1.00 1.00 C +ATOM 3798 C ASN B 243 -5.110 14.110 15.815 1.00 1.00 C +ATOM 3799 O ASN B 243 -4.011 13.678 15.469 1.00 1.00 O +ATOM 3800 CB ASN B 243 -5.833 12.142 17.178 1.00 0.00 C +ATOM 3801 CG ASN B 243 -5.492 12.776 18.498 1.00 0.00 C +ATOM 3802 OD1 ASN B 243 -5.606 13.996 18.662 1.00 0.00 O +ATOM 3803 ND2 ASN B 243 -5.075 11.972 19.442 1.00 0.00 N +ATOM 3804 H ASN B 243 -6.446 11.540 14.747 1.00 0.00 H +ATOM 3805 HA ASN B 243 -7.071 13.759 16.544 1.00 0.00 H +ATOM 3806 1HB ASN B 243 -6.638 11.421 17.331 1.00 0.00 H +ATOM 3807 2HB ASN B 243 -4.965 11.591 16.817 1.00 0.00 H +ATOM 3808 1HD2 ASN B 243 -4.834 12.338 20.341 1.00 0.00 H +ATOM 3809 2HD2 ASN B 243 -4.998 10.991 19.265 1.00 0.00 H +ATOM 3810 N GLU B 244 -5.286 15.260 15.448 1.00 1.00 N +ATOM 3811 CA GLU B 244 -4.392 16.199 14.783 1.00 1.00 C +ATOM 3812 C GLU B 244 -3.089 16.360 15.556 1.00 1.00 C +ATOM 3813 O GLU B 244 -3.066 16.944 16.639 1.00 1.00 O +ATOM 3814 CB GLU B 244 -5.073 17.560 14.621 1.00 0.00 C +ATOM 3815 CG GLU B 244 -6.263 17.559 13.673 1.00 0.00 C +ATOM 3816 CD GLU B 244 -6.916 18.908 13.552 1.00 0.00 C +ATOM 3817 OE1 GLU B 244 -6.527 19.801 14.266 1.00 0.00 O +ATOM 3818 OE2 GLU B 244 -7.806 19.045 12.746 1.00 0.00 O +ATOM 3819 H GLU B 244 -6.227 15.551 15.671 1.00 0.00 H +ATOM 3820 HA GLU B 244 -4.154 15.808 13.793 1.00 0.00 H +ATOM 3821 1HB GLU B 244 -5.420 17.911 15.593 1.00 0.00 H +ATOM 3822 2HB GLU B 244 -4.350 18.287 14.250 1.00 0.00 H +ATOM 3823 1HG GLU B 244 -5.928 17.241 12.686 1.00 0.00 H +ATOM 3824 2HG GLU B 244 -6.996 16.836 14.027 1.00 0.00 H +ATOM 3825 N GLU B 245 -2.234 15.358 15.448 1.00 1.00 N +ATOM 3826 CA GLU B 245 -0.905 15.303 16.043 1.00 1.00 C +ATOM 3827 C GLU B 245 0.179 15.310 14.972 1.00 1.00 C +ATOM 3828 O GLU B 245 1.363 15.461 15.274 1.00 1.00 O +ATOM 3829 CB GLU B 245 -0.764 14.055 16.918 1.00 0.00 C +ATOM 3830 CG GLU B 245 -1.705 14.016 18.113 1.00 0.00 C +ATOM 3831 CD GLU B 245 -1.532 12.782 18.954 1.00 0.00 C +ATOM 3832 OE1 GLU B 245 -0.774 11.925 18.568 1.00 0.00 O +ATOM 3833 OE2 GLU B 245 -2.159 12.696 19.984 1.00 0.00 O +ATOM 3834 H GLU B 245 -2.560 14.576 14.898 1.00 0.00 H +ATOM 3835 HA GLU B 245 -0.769 16.186 16.669 1.00 0.00 H +ATOM 3836 1HB GLU B 245 -0.951 13.166 16.316 1.00 0.00 H +ATOM 3837 2HB GLU B 245 0.257 13.988 17.294 1.00 0.00 H +ATOM 3838 1HG GLU B 245 -1.524 14.893 18.734 1.00 0.00 H +ATOM 3839 2HG GLU B 245 -2.733 14.065 17.755 1.00 0.00 H +ATOM 3840 N CYS B 246 -0.224 15.447 13.778 1.00 1.00 N +ATOM 3841 CA CYS B 246 0.653 15.430 12.613 1.00 1.00 C +ATOM 3842 C CYS B 246 1.075 16.840 12.220 1.00 1.00 C +ATOM 3843 O CYS B 246 0.251 17.752 12.167 1.00 1.00 O +ATOM 3844 OXT CYS B 246 2.223 17.072 11.958 1.00 0.00 O +ATOM 3845 CB CYS B 246 -0.042 14.762 11.426 1.00 0.00 C +ATOM 3846 SG CYS B 246 -0.432 13.015 11.686 1.00 0.00 S +ATOM 3847 H CYS B 246 -1.217 15.575 13.644 1.00 0.00 H +ATOM 3848 HA CYS B 246 1.546 14.856 12.861 1.00 0.00 H +ATOM 3849 1HB CYS B 246 -0.972 15.287 11.207 1.00 0.00 H +ATOM 3850 2HB CYS B 246 0.592 14.838 10.543 1.00 0.00 H +ATOM 3851 HG CYS B 246 -1.216 13.204 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1152.79 798.828 940.986 -58.2319 44.5661 37.2084 524.304 -515.441 -1.17147 -7.38186 -377.461 -63.798 129.638 -104.844 -57.6144 -9.27162 -2.02555 0 58.4383 0 96.1057 157.363 23.9821 21.1392 88.9486 156.713 728.186 +GLU_1 -1.61709 0.08361 2.50405 -0.00029 0 0 1.01143 -1.21467 -0.03186 -0.0983 0.28812 0.41611 0 0 0 0 0 0 0.06597 0 0 0 0 0 1.2108 0 2.61788 +GLU_2 -1.77999 0.06172 2.36859 -5e-05 0 0 1.0198 -1.17063 -0.02034 -0.14504 -0.24179 -0.41074 0 0 0 0 0 0 0.11397 0 0 0 0.59129 0 1.2108 0.38176 1.97936 +ALA_3 -3.10159 0.17657 3.27391 -5e-05 0 0 1.66249 -1.76238 -0 -0 -0.5745 -0.41021 0 0 0 0 0 0 0.07619 0 0 0 0.57213 0 1.2108 0.95384 2.0772 +GLU_4 -2.42206 0.10676 3.24561 -5e-05 0 0 1.40139 -1.66683 -0.0308 -0.09515 -0.61758 -0.41597 0 0 0 0 0 0 0.04869 0 0 0 0.5562 0 1.2108 1.07681 2.39783 +ALA_5 -2.6607 0.13376 3.63975 -5e-05 0 0 1.84474 -1.85613 -0 -0 -1.76964 -0.41093 0 0 0 0 0 0 0.03773 0 0 0 0.56696 0 1.2108 1.02022 1.75652 +GLY_6 -3.4594 0.14337 4.32997 -5e-05 0 0 2.40497 -2.27083 -0 -0 -2.67224 -0.41171 0 0 0 0 0 0 0.03653 0 0 0 0.57654 0 1.2108 1.00729 0.89524 +ALA_7 -3.36065 0.15294 4.10367 -5e-05 0 0 2.1086 -2.17234 -0 -0 -2.51955 -0.41304 0 0 0 0 0 0 0.12212 0 0 0 0.56721 0 1.2108 0.95944 0.75915 +ALA_8 -2.68393 0.10997 3.774 -5e-05 0 0 1.94325 -1.90954 -0 -0 -2.29809 -0.41255 0 0 0 0 0 0 0.06316 0 0 0 0.56211 0 1.2108 0.90191 1.26104 +GLU_9 -2.73524 0.13832 3.82047 -5e-05 0 0 2.04043 -1.93576 -0 -0 -1.98194 -0.40934 0 0 0 0 0 0 -0.0014 0 0 0 0.51279 0 1.2108 1.05188 1.71097 +PHE_10 -2.92442 0.11602 4.07521 -5e-05 0 0 2.17625 -2.05639 -0 -0 -2.38111 -0.41205 0 0 0 0 0 0 0.0467 0 0 0 0.56488 0 1.2108 1.04002 1.45586 +MET_11 -2.77641 0.13287 3.85081 -5e-05 0 0 2.06864 -1.95663 -0 -0 -2.47161 -0.40942 0 0 0 0 0 0 0.13492 0 0 0 0.58292 0 1.2108 0.88958 1.25642 +ALA_12 -2.69241 0.1102 3.78501 -5e-05 0 0 1.95412 -1.91555 -0 -0 -2.10403 -0.40869 0 0 0 0 0 0 0.02888 0 0 0 0.56964 0 1.2108 1.00795 1.54588 +LYS_13 -2.67703 0.1022 3.77622 -5e-05 0 0 2.00716 -1.90918 -0 -0 -2.27198 -0.41058 0 0 0 0 0 0 0.00987 0 0 0 0.56107 0 1.2108 1.08056 1.47907 +ALA_14 -2.84381 0.15952 3.97908 -5e-05 0 0 2.15856 -2.01892 -0 -0 -2.68159 -0.40919 0 0 0 0 0 0 0.10591 0 0 0 0.59231 0 1.2108 0.99131 1.24393 +THR_15 -2.77089 0.1218 3.87138 -5e-05 0 0 2.06093 -1.96386 -0 -0 -2.38678 -0.4115 0 0 0 0 0 0 0.13362 0 0 0 0.56195 0 1.2108 0.88183 1.30925 +ALA_16 -2.7266 0.13443 3.82203 -5e-05 0 0 2.0185 -1.93473 -0 -0 -2.07838 -0.40809 0 0 0 0 0 0 0.04854 0 0 0 0.57165 0 1.2108 0.96376 1.62185 +VAL_17 -2.78913 0.12147 3.91155 -5e-05 0 0 2.10122 -1.98065 -0 -0 -2.32753 -0.41014 0 0 0 0 0 0 0.0535 0 0 0 0.57652 0 1.2108 0.98599 1.45355 +ALA_18 -3.08358 0.15351 3.9172 -5e-05 0 0 2.17611 -2.03979 -0 -0 -2.62551 -0.40997 0 0 0 0 0 0 0.15726 0 0 0 0.57657 0 1.2108 0.87938 0.91193 +GLU_19 -2.75199 0.12873 3.87291 -5e-05 0 0 2.05158 -1.95833 -0 -0 -2.31278 -0.40978 0 0 0 0 0 0 0.0649 0 0 0 0.57146 0 1.2108 0.90895 1.37641 +GLU_20 -2.73766 0.1252 3.84809 -5e-05 0 0 2.0287 -1.94661 -0 -0 -2.27307 -0.4099 0 0 0 0 0 0 0.00949 0 0 0 0.56809 0 1.2108 1.0007 1.42378 +ALA_21 -2.98437 0.12404 4.04197 -5e-05 0 0 2.05838 -2.07171 -0 -0 -2.51634 -0.40868 0 0 0 0 0 0 0.05613 0 0 0 0.58195 0 1.2108 0.99163 1.08374 +ARG_22 -2.80893 0.11347 3.86573 -5e-05 0 0 1.96006 -1.96286 -0 -0 -2.12021 -0.41003 0 0 0 0 0 0 0.13746 0 0 0 0.57612 0 1.2108 0.96972 1.53127 +ALA_23 -2.72792 0.14791 3.83821 -5e-05 0 0 2.0654 -1.94139 -0 -0 -1.83033 -0.4115 0 0 0 0 0 0 0.02377 0 0 0 0.48905 0 1.2108 1.12908 1.99304 +LEU_24 -2.83514 0.17603 3.95555 -5e-05 0 0 2.2727 -2.01293 -0 -0 -2.03724 -0.41553 0 0 0 0 0 0 -0.04199 0 0 0 0.55402 0 1.2108 1.13985 1.96607 +ALA_25 -3.12965 0.30895 3.48849 -5e-05 0 0 1.86843 -1.88999 -0.00429 -0.02116 -1.33478 -0.40896 0 0 0 0 0 0 0.12884 0 0 0 0.55522 0 1.2108 0.8322 1.60406 +GLU_26 -1.89273 0.11929 2.7843 -5e-05 0 0 1.48101 -1.38773 -0 -0 -0.99395 -0.40577 0 0 0 0 0 0 -0.03598 0 0 0 0.63377 0 1.2108 0.57505 2.088 +ALA_27 -2.62608 0.32734 3.89192 -6e-05 0 0 2.8792 -1.94364 -0 -0 -2.75962 -0.37585 0 0 0 0 0 0 -0.00719 0 0 0 0.75089 0 1.2108 0.64817 1.99588 +ALA_28 -2.66998 0.32306 3.59865 -4e-05 0 0 2.43773 -1.82792 -0 -0 -0.86945 -0.42224 0 0 0 0 0 0 -0.1417 0 0 0 0.3791 0 1.2108 0.80846 2.82645 +PRO_29 -1.36163 0.19521 2.11498 -5e-05 0 0 0.9908 -1.03835 -0.00429 -0.02116 0.19098 -0.40727 0 0 0 0 0 0 -0.01803 0 0 0 0.55083 0 1.2108 0.53735 2.94016 +GLU_30 -1.34236 0.2494 2.0453 -6e-05 0 0 1.1095 -1.01116 -0 -0 -1.33526 -0.35386 0 0 0 0 0 0 -0.0471 0 0 0 0.79328 0 1.2108 0.67047 1.98894 +LEU_31 -1.59241 0.03989 2.50257 -0.00039 0 0 1.45188 -1.20554 -0 -0 0.03458 -0.25065 0 0 0 0 0 0 0.37882 0 0 0 0.28266 0 1.2108 0.70129 3.55351 +SER_32 -1.63649 0.19986 2.5611 -0.00027 0 0 1.32946 -1.24687 -0.00097 -0.0081 -1.18596 -0.26137 0 0 0 0 0 0 -0.05288 0 0 0 0.33208 0 1.2108 0.15016 1.39055 +VAL_33 -1.61323 0.13287 2.35992 -5e-05 0 0 1.12331 -1.1671 -0 -0 -0.80873 -0.4183 0 0 0 0 0 0 -0.05172 0 0 0 0.49196 0 1.2108 0.38652 1.64625 +GLU_34 -1.94403 0.20018 2.68003 -5e-05 0 0 1.07423 -1.36614 -0 -0 -0.59827 -0.41115 0 0 0 0 0 0 0.06538 0 0 0 0.51908 0 1.2108 0.99535 2.42543 +GLU_35 -2.37721 0.11151 3.33 -5e-05 0 0 1.67441 -1.68892 -0 -0 -1.19094 -0.41466 0 0 0 0 0 0 0.02879 0 0 0 0.55946 0 1.2108 1.12012 2.36332 +VAL_36 -2.70496 0.14673 3.80667 -5e-05 0 0 1.94689 -1.92007 -0 -0 -2.2166 -0.41224 0 0 0 0 0 0 0.01161 0 0 0 0.56334 0 1.2108 1.02136 1.4535 +LEU_37 -2.68997 0.12003 3.78144 -5e-05 0 0 1.97871 -1.90933 -0.00097 -0.0081 -2.2664 -0.41087 0 0 0 0 0 0 0.17111 0 0 0 0.56888 0 1.2108 0.91217 1.45746 +ALA_38 -2.69356 0.1477 3.77551 -5e-05 0 0 1.99174 -1.90898 -0 -0 -1.98615 -0.41021 0 0 0 0 0 0 0.0365 0 0 0 0.53407 0 1.2108 0.99297 1.69034 +GLY_39 -2.65524 0.12251 3.73713 -5e-05 0 0 1.94943 -1.88763 -0 -0 -2.12833 -0.41335 0 0 0 0 0 0 0.01941 0 0 0 0.55615 0 1.2108 1.0447 1.55553 +LEU_40 -2.91921 0.15772 3.88774 -5e-05 0 0 2.03756 -1.99916 -0 -0 -2.26723 -0.40997 0 0 0 0 0 0 0.1954 0 0 0 0.58167 0 1.2108 0.84764 1.32292 +ALA_41 -2.58227 0.13667 3.59171 -5e-05 0 0 1.86457 -1.82232 -0 -0 -1.34515 -0.4126 0 0 0 0 0 0 0.15142 0 0 0 0.5585 0 1.2108 0.80431 2.15559 +GLU_42 -2.3854 0.1465 3.39487 -5e-05 0 0 1.69251 -1.71132 -0 -0 -1.41507 -0.41215 0 0 0 0 0 0 -0.00119 0 0 0 0.55918 0 1.2108 0.94876 2.02744 +LEU_43 -2.67079 0.34083 3.71764 -5e-05 0 0 1.99905 -1.88643 -0.0098 -0.05982 -1.95223 -0.40896 0 0 0 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-0.03213 -0.22779 -2.22267 -0.55082 0 0 0 0 -0.05453 0 0.08549 0 0 2.88497 0.34646 0 -2.5358 0.60441 -0.80847 +LEU_216 -9.74234 7.31749 3.40739 -0.59887 0.3628 0.14903 2.50975 -2.7868 -0.01936 -0.07995 -1.2099 0.34036 0 0 0 0 0 0 -0.00092 0 0.72527 0 -0.29821 0 0.72952 0.50574 1.311 +CYS_217 -6.13554 6.92546 3.33734 -0.08652 0.0196 0.07725 2.25989 -1.82806 -0.00693 -0.10381 -0.75563 -0.30188 0 0 0 0 0 0 0.06049 0 0.45217 0 -0.18579 0 3.2718 0.59414 7.59398 +TYR_218 -5.45104 14.1247 2.28935 -0.6261 0.09003 0.37237 1.13816 -1.45387 -0.01948 -0.1625 0.13592 -0.20619 0 0 0 0 0 0 -0.04678 0 0 2.19935 0.29454 0 0.96414 1.15512 14.7977 +LEU_219 -6.61087 1.3034 1.98954 -0.5085 0.58493 0.12243 1.35427 -1.86491 -0.00087 -0.00356 0.32898 0.21108 0 0 0 0 0 0 0.36025 0 0.33537 0 -0.28512 0 0.72952 0.58592 -1.36815 +ALA_220 -2.05155 0.20545 2.52837 -0.02292 0 0 1.09825 -1.32564 -0 -0 -0.0683 -0.37035 0 0 0 0 0 0 0.03689 0 0 0 -0.04908 0 2.3386 -0.16675 2.15298 +THR_221 -2.4798 0.25486 2.25701 -0.11641 0.05138 0.05934 0.81681 -1.20906 -0 -0 -0.42643 -1.32351 0 0 0 0 0 0 0.15987 0 0.02053 0 -0.18316 2.30378 -1.425 -0.41205 -1.65184 +ILE_222 -5.20164 0.22389 2.01881 -0.48898 0.66281 0.10259 0.89036 -1.72154 -0.00087 -0.00356 -0.04002 0.16141 0 0 0 0 0 0 1.12992 0 0.36141 0 -0.64857 0 1.0317 -0.39973 -1.92203 +ASP_223 -4.31605 0.37959 6.09941 -0.23624 0.11426 0.76467 3.10073 -2.51528 -0.00312 -0.02053 -2.87518 -1.3679 0 0 0 0 -0.39199 0 0.03487 0 0 1.88903 -0.84725 0 -2.2837 -0.38254 -2.85723 +TRP_224 -9.28883 0.48112 2.21277 -0.89889 0.02111 0.36266 2.55342 -2.62936 -0 -0 -1.30072 -0.30887 0 0 0 0 0 0 0.32847 0 0 1.71221 0.01887 0 3.035 -0.29437 -3.99541 +SER_225 -3.33541 0.24834 4.35287 -0.03549 0 0.04347 2.17572 -2.04922 -0 -0 -1.13751 -0.53873 0 0 0 0 -0.39199 0 0.65629 0 0.20492 0 -0.23199 1.75383 -1.1772 -0.4575 0.08041 +ARG_226 -3.61195 0.38442 4.73778 -0.62749 0.16792 0.36323 1.80353 -1.89202 -0.00318 -0.02146 -0.83978 0.17817 0 0 0 0 0 0 -0.00764 0 2.45383 0 -0.08631 0 -1.281 -0.49147 1.22659 +ILE_227 -8.28019 3.82813 3.91048 -0.51416 0.7744 0.10448 3.15435 -2.82663 -0.00129 -0.00418 -1.86714 -0.2262 0 0 0 0 0 0 0.54696 0 0.59755 0 -0.57665 0 1.0317 0.05376 -0.29462 +LEU_228 -8.74668 6.70516 4.0934 -0.52524 1.04306 0.11335 3.51464 -2.97136 -0 -0 0.2224 0.13633 0 0 0 0 0 0 0.05346 0 2.61882 0 -0.32375 0 0.72952 0.09892 6.76201 +ASP_229 -1.11424 0.09622 1.99079 -0.11657 0.0106 0.36004 0.30969 -0.83831 -0.01437 -0.09379 -0.57976 -0.41375 0 0 0 0 0 0 0.06074 0 0 3.20507 -0.66243 0 -2.2837 0.70313 0.61937 +SER_230 -2.74312 1.89084 2.91264 -0.0358 0 0.08303 1.621 -1.46421 -0 -0 -0.56123 0.29354 0 0 0 0 0 0 0.43011 0 0.7917 0 -0.31475 0.6 -1.1772 2.02704 4.35358 +VAL_231 -5.29267 0.5334 3.5751 -0.27698 0.1925 0.0498 2.36055 -2.22876 -0.02073 -0.12037 -1.69329 -0.13379 0 0 0 -0.18539 0 0 -0.03886 0 0.07848 0 0.05732 0 2.085 1.96335 0.90466 +GLU_232 -2.42299 0.1448 3.57651 -0.45683 0.5579 1.4437 1.72741 -1.56293 -0.02069 -0.13171 -1.62474 -2.94895 0 0 0 -0.18539 0 0 -0.06467 0 0 3.93818 -0.28698 0 -2.5358 0.58528 -0.26793 +ASP_233 -3.47215 1.35749 4.39211 -0.11499 0.00897 0.36026 1.69431 -1.99751 -0.02772 -0.17548 -0.78294 -0.14813 0 0 0 0 0 0 2.01955 0 0 2.38686 -0.08576 0 -2.2837 -0.41586 2.71531 +ASN_234 -7.05917 1.02075 6.10564 -0.17052 0.0169 0.25355 3.01821 -3.16635 -0.02073 -0.12037 -1.76566 -0.20319 0 0 0 -0.63618 0 0 0.03334 0 0 2.42418 0.35648 0 -0.87355 -0.03737 -0.82403 +HIS_D_235 -6.80305 1.9401 6.81476 -0.40835 0.03384 0.5378 3.8129 -3.24748 -0 -0 -2.45559 -0.43315 0 0 0 0 0 0 0.03069 0 0 2.42815 -0.51598 0 0.13443 0.64515 2.51421 +ILE_236 -5.37851 1.00518 1.77974 -0.49059 0.71997 0.10718 1.01978 -1.50895 -0 -0 0.18421 -0.00724 0 0 0 0 0 0 0.0607 0 0.28069 0 -0.15572 0 1.0317 1.01102 -0.34084 +VAL_237 -5.54109 1.94923 4.28826 -0.32575 0.3955 0.07263 2.49053 -2.3826 -0 -0 -1.76566 -0.792 0 0 0 0 0 0 0.34703 0 0.24067 0 -0.03211 0 2.085 0.47556 1.50521 +LEU_238 -4.5229 1.0697 3.62205 -0.52932 0.51758 0.15686 2.27877 -1.82788 -0 -0 -2.10542 0.00119 0 0 0 -0.04005 0 0 -0.05093 0 0.30618 0 0.68013 0 0.72952 0.72037 1.00585 +ASN_239 -7.73229 0.71432 7.30373 -0.16851 0.00722 0.245 3.76606 -3.7663 -0 -0 -2.01412 -0.49181 0 0 0 -0.36273 0 0 0.03477 0 0 1.96511 0.19017 0 -0.87355 0.97339 -0.20952 +LYS_240 -7.44584 2.87284 7.52546 -0.42904 0.06481 0.25452 3.11475 -3.10643 -0.01936 -0.07995 -0.34847 -0.18986 0 0 0 0 0 0 -0.00927 0 2.81203 0 -0.04969 0 -1.6738 0.00318 3.29587 +ASP_241 -5.00613 0.42244 5.84225 -0.25383 0.00373 0.8317 1.76944 -2.60617 -0.01534 -0.11529 -0.55461 0.09912 0 0 0 0 0 0 0.25316 0 0 3.75302 0.02109 0 -2.2837 -0.29516 1.8657 +ASP_242 -3.33265 0.1577 5.38347 -0.11335 0.01767 0.35085 2.31986 -2.3196 -0 -0 -1.98045 -0.14703 0 0 0 -0.04005 0 0 2.2856 0 0 1.85344 0.18979 0 -2.2837 0.00316 2.34471 +ASN_243 -3.94447 1.60295 5.61501 -0.27994 0.08464 0.50206 2.22799 -2.49054 -0 -0 -0.16819 -0.81853 0 0 0 0 0 0 1.3434 0 0 1.91034 -0.5752 0 -0.87355 0.35119 4.48715 +GLU_244 -2.23009 0.09121 2.67356 -0.24128 0.03458 0.38159 0.60773 -1.21889 -0 -0 0.28609 -0.43995 0 0 0 0 0 0 0.09162 0 0 3.08857 0.53676 0 -2.5358 2.2882 3.41388 +GLU_245 -3.64733 0.45622 4.54503 -0.22181 0.03887 0.35539 1.24111 -1.70266 -0.0179 -0.13156 -1.12447 -0.55489 0 0 0 0 0 0 -0.0456 0 0 2.91664 0.17082 0 -2.5358 2.16461 1.90668 +CYS:CtermProteinFull_246 -3.77993 1.14219 1.87078 -0.06819 0 0.03499 0.4898 -0.76949 -0.0179 -0.13156 -0.04175 -0.16599 0 0 0 0 0 0 0 0 0.49321 0 0 0 3.2718 0.12657 2.45454 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..2d3cc2c3ff0dcc4c4d74a6f0df549149de0b5503 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_7_dldesign_3.pdb @@ -0,0 +1,4219 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 5.060 -18.794 12.116 1.00 0.00 N +ATOM 2 CA GLU A 1 4.341 -19.204 13.316 1.00 0.00 C +ATOM 3 C GLU A 1 3.680 -18.012 13.996 1.00 0.00 C +ATOM 4 O GLU A 1 2.564 -18.116 14.505 1.00 0.00 O +ATOM 5 CB GLU A 1 5.289 -19.900 14.294 1.00 0.00 C +ATOM 6 CG GLU A 1 6.728 -20.005 13.808 1.00 0.00 C +ATOM 7 CD GLU A 1 6.932 -19.397 12.449 1.00 0.00 C +ATOM 8 OE1 GLU A 1 5.982 -18.903 11.891 1.00 0.00 O +ATOM 9 OE2 GLU A 1 8.040 -19.426 11.968 1.00 0.00 O +ATOM 10 H GLU A 1 5.457 -17.866 12.073 1.00 0.00 H +ATOM 11 HA GLU A 1 3.559 -19.907 13.028 1.00 0.00 H +ATOM 12 1HB GLU A 1 5.295 -19.362 15.242 1.00 0.00 H +ATOM 13 2HB GLU A 1 4.930 -20.910 14.494 1.00 0.00 H +ATOM 14 1HG GLU A 1 7.379 -19.500 14.521 1.00 0.00 H +ATOM 15 2HG GLU A 1 7.015 -21.056 13.778 1.00 0.00 H +ATOM 16 N GLU A 2 4.410 -16.930 14.079 1.00 0.00 N +ATOM 17 CA GLU A 2 3.873 -15.699 14.647 1.00 0.00 C +ATOM 18 C GLU A 2 2.748 -15.140 13.786 1.00 0.00 C +ATOM 19 O GLU A 2 1.751 -14.635 14.302 1.00 0.00 O +ATOM 20 CB GLU A 2 4.980 -14.654 14.798 1.00 0.00 C +ATOM 21 CG GLU A 2 6.353 -15.120 14.335 1.00 0.00 C +ATOM 22 CD GLU A 2 6.347 -16.531 13.816 1.00 0.00 C +ATOM 23 OE1 GLU A 2 5.303 -17.139 13.813 1.00 0.00 O +ATOM 24 OE2 GLU A 2 7.388 -17.003 13.422 1.00 0.00 O +ATOM 25 H GLU A 2 5.363 -16.943 13.745 1.00 0.00 H +ATOM 26 HA GLU A 2 3.466 -15.922 15.634 1.00 0.00 H +ATOM 27 1HB GLU A 2 4.720 -13.762 14.227 1.00 0.00 H +ATOM 28 2HB GLU A 2 5.063 -14.359 15.844 1.00 0.00 H +ATOM 29 1HG GLU A 2 6.704 -14.457 13.545 1.00 0.00 H +ATOM 30 2HG GLU A 2 7.050 -15.048 15.169 1.00 0.00 H +ATOM 31 N ALA A 3 2.953 -15.263 12.454 1.00 0.00 N +ATOM 32 CA ALA A 3 1.919 -14.801 11.535 1.00 0.00 C +ATOM 33 C ALA A 3 0.650 -15.631 11.672 1.00 0.00 C +ATOM 34 O ALA A 3 -0.460 -15.100 11.622 1.00 0.00 O +ATOM 35 CB ALA A 3 2.426 -14.844 10.101 1.00 0.00 C +ATOM 36 H ALA A 3 3.800 -15.665 12.079 1.00 0.00 H +ATOM 37 HA ALA A 3 1.674 -13.770 11.792 1.00 0.00 H +ATOM 38 1HB ALA A 3 1.643 -14.497 9.427 1.00 0.00 H +ATOM 39 2HB ALA A 3 3.300 -14.199 10.005 1.00 0.00 H +ATOM 40 3HB ALA A 3 2.700 -15.866 9.843 1.00 0.00 H +ATOM 41 N GLU A 4 0.845 -16.976 11.729 1.00 0.00 N +ATOM 42 CA GLU A 4 -0.288 -17.879 11.893 1.00 0.00 C +ATOM 43 C GLU A 4 -1.042 -17.588 13.184 1.00 0.00 C +ATOM 44 O GLU A 4 -2.272 -17.609 13.214 1.00 0.00 O +ATOM 45 CB GLU A 4 0.184 -19.335 11.884 1.00 0.00 C +ATOM 46 CG GLU A 4 1.687 -19.507 11.711 1.00 0.00 C +ATOM 47 CD GLU A 4 2.415 -18.198 11.582 1.00 0.00 C +ATOM 48 OE1 GLU A 4 1.773 -17.176 11.625 1.00 0.00 O +ATOM 49 OE2 GLU A 4 3.615 -18.220 11.440 1.00 0.00 O +ATOM 50 H GLU A 4 1.776 -17.362 11.658 1.00 0.00 H +ATOM 51 HA GLU A 4 -0.974 -17.729 11.058 1.00 0.00 H +ATOM 52 1HB GLU A 4 -0.102 -19.816 12.819 1.00 0.00 H +ATOM 53 2HB GLU A 4 -0.310 -19.872 11.075 1.00 0.00 H +ATOM 54 1HG GLU A 4 2.082 -20.046 12.571 1.00 0.00 H +ATOM 55 2HG GLU A 4 1.872 -20.110 10.823 1.00 0.00 H +ATOM 56 N GLU A 5 -0.324 -17.347 14.274 1.00 0.00 N +ATOM 57 CA GLU A 5 -0.925 -17.015 15.560 1.00 0.00 C +ATOM 58 C GLU A 5 -1.706 -15.710 15.483 1.00 0.00 C +ATOM 59 O GLU A 5 -2.803 -15.598 16.032 1.00 0.00 O +ATOM 60 CB GLU A 5 0.153 -16.912 16.642 1.00 0.00 C +ATOM 61 CG GLU A 5 1.568 -17.172 16.146 1.00 0.00 C +ATOM 62 CD GLU A 5 1.625 -17.482 14.676 1.00 0.00 C +ATOM 63 OE1 GLU A 5 0.592 -17.495 14.050 1.00 0.00 O +ATOM 64 OE2 GLU A 5 2.704 -17.704 14.178 1.00 0.00 O +ATOM 65 H GLU A 5 0.682 -17.398 14.200 1.00 0.00 H +ATOM 66 HA GLU A 5 -1.619 -17.810 15.833 1.00 0.00 H +ATOM 67 1HB GLU A 5 0.131 -15.916 17.084 1.00 0.00 H +ATOM 68 2HB GLU A 5 -0.060 -17.628 17.436 1.00 0.00 H +ATOM 69 1HG GLU A 5 2.179 -16.292 16.344 1.00 0.00 H +ATOM 70 2HG GLU A 5 1.990 -18.007 16.705 1.00 0.00 H +ATOM 71 N GLY A 6 -1.084 -14.702 14.808 1.00 0.00 N +ATOM 72 CA GLY A 6 -1.746 -13.413 14.649 1.00 0.00 C +ATOM 73 C GLY A 6 -3.021 -13.546 13.826 1.00 0.00 C +ATOM 74 O GLY A 6 -4.037 -12.922 14.131 1.00 0.00 O +ATOM 75 H GLY A 6 -0.164 -14.835 14.413 1.00 0.00 H +ATOM 76 1HA GLY A 6 -1.983 -13.002 15.631 1.00 0.00 H +ATOM 77 2HA GLY A 6 -1.067 -12.713 14.164 1.00 0.00 H +ATOM 78 N ALA A 7 -2.904 -14.349 12.732 1.00 0.00 N +ATOM 79 CA ALA A 7 -4.045 -14.589 11.856 1.00 0.00 C +ATOM 80 C ALA A 7 -5.173 -15.290 12.601 1.00 0.00 C +ATOM 81 O ALA A 7 -6.347 -14.969 12.415 1.00 0.00 O +ATOM 82 CB ALA A 7 -3.621 -15.409 10.646 1.00 0.00 C +ATOM 83 H ALA A 7 -2.019 -14.787 12.519 1.00 0.00 H +ATOM 84 HA ALA A 7 -4.419 -13.624 11.515 1.00 0.00 H +ATOM 85 1HB ALA A 7 -4.484 -15.580 10.002 1.00 0.00 H +ATOM 86 2HB ALA A 7 -2.855 -14.868 10.090 1.00 0.00 H +ATOM 87 3HB ALA A 7 -3.221 -16.365 10.977 1.00 0.00 H +ATOM 88 N ARG A 8 -4.819 -16.278 13.431 1.00 0.00 N +ATOM 89 CA ARG A 8 -5.817 -16.975 14.233 1.00 0.00 C +ATOM 90 C ARG A 8 -6.501 -16.025 15.208 1.00 0.00 C +ATOM 91 O ARG A 8 -7.713 -16.097 15.412 1.00 0.00 O +ATOM 92 CB ARG A 8 -5.178 -18.119 15.007 1.00 0.00 C +ATOM 93 CG ARG A 8 -3.683 -18.284 14.786 1.00 0.00 C +ATOM 94 CD ARG A 8 -3.153 -17.270 13.838 1.00 0.00 C +ATOM 95 NE ARG A 8 -4.195 -16.376 13.362 1.00 0.00 N +ATOM 96 CZ ARG A 8 -5.490 -16.446 13.727 1.00 0.00 C +ATOM 97 NH1 ARG A 8 -5.885 -17.373 14.572 1.00 0.00 N +ATOM 98 NH2 ARG A 8 -6.363 -15.584 13.236 1.00 0.00 N +ATOM 99 H ARG A 8 -3.849 -16.549 13.508 1.00 0.00 H +ATOM 100 HA ARG A 8 -6.579 -17.368 13.559 1.00 0.00 H +ATOM 101 1HB ARG A 8 -5.339 -17.970 16.074 1.00 0.00 H +ATOM 102 2HB ARG A 8 -5.658 -19.058 14.732 1.00 0.00 H +ATOM 103 1HG ARG A 8 -3.160 -18.173 15.736 1.00 0.00 H +ATOM 104 2HG ARG A 8 -3.483 -19.275 14.375 1.00 0.00 H +ATOM 105 1HD ARG A 8 -2.390 -16.671 14.336 1.00 0.00 H +ATOM 106 2HD ARG A 8 -2.714 -17.772 12.977 1.00 0.00 H +ATOM 107 HE ARG A 8 -3.929 -15.649 12.710 1.00 0.00 H +ATOM 108 1HH1 ARG A 8 -5.218 -18.032 14.947 1.00 0.00 H +ATOM 109 2HH1 ARG A 8 -6.855 -17.426 14.845 1.00 0.00 H +ATOM 110 1HH2 ARG A 8 -6.059 -14.871 12.587 1.00 0.00 H +ATOM 111 2HH2 ARG A 8 -7.333 -15.637 13.510 1.00 0.00 H +ATOM 112 N GLU A 9 -5.732 -15.127 15.823 1.00 0.00 N +ATOM 113 CA GLU A 9 -6.265 -14.138 16.752 1.00 0.00 C +ATOM 114 C GLU A 9 -7.224 -13.184 16.051 1.00 0.00 C +ATOM 115 O GLU A 9 -8.276 -12.839 16.589 1.00 0.00 O +ATOM 116 CB GLU A 9 -5.126 -13.347 17.400 1.00 0.00 C +ATOM 117 CG GLU A 9 -3.735 -13.759 16.942 1.00 0.00 C +ATOM 118 CD GLU A 9 -3.757 -14.873 15.933 1.00 0.00 C +ATOM 119 OE1 GLU A 9 -4.826 -15.320 15.593 1.00 0.00 O +ATOM 120 OE2 GLU A 9 -2.703 -15.278 15.502 1.00 0.00 O +ATOM 121 H GLU A 9 -4.740 -15.139 15.632 1.00 0.00 H +ATOM 122 HA GLU A 9 -6.824 -14.666 17.524 1.00 0.00 H +ATOM 123 1HB GLU A 9 -5.250 -12.286 17.182 1.00 0.00 H +ATOM 124 2HB GLU A 9 -5.171 -13.466 18.483 1.00 0.00 H +ATOM 125 1HG GLU A 9 -3.238 -12.895 16.501 1.00 0.00 H +ATOM 126 2HG GLU A 9 -3.156 -14.073 17.810 1.00 0.00 H +ATOM 127 N PHE A 10 -6.753 -12.680 14.853 1.00 0.00 N +ATOM 128 CA PHE A 10 -7.578 -11.760 14.079 1.00 0.00 C +ATOM 129 C PHE A 10 -8.865 -12.430 13.617 1.00 0.00 C +ATOM 130 O PHE A 10 -9.936 -11.823 13.640 1.00 0.00 O +ATOM 131 CB PHE A 10 -6.805 -11.240 12.866 1.00 0.00 C +ATOM 132 CG PHE A 10 -5.409 -11.784 12.758 1.00 0.00 C +ATOM 133 CD1 PHE A 10 -4.922 -12.675 13.703 1.00 0.00 C +ATOM 134 CD2 PHE A 10 -4.580 -11.407 11.712 1.00 0.00 C +ATOM 135 CE1 PHE A 10 -3.637 -13.177 13.605 1.00 0.00 C +ATOM 136 CE2 PHE A 10 -3.297 -11.908 11.611 1.00 0.00 C +ATOM 137 CZ PHE A 10 -2.825 -12.794 12.559 1.00 0.00 C +ATOM 138 H PHE A 10 -5.842 -12.939 14.501 1.00 0.00 H +ATOM 139 HA PHE A 10 -7.842 -10.913 14.714 1.00 0.00 H +ATOM 140 1HB PHE A 10 -7.342 -11.497 11.954 1.00 0.00 H +ATOM 141 2HB PHE A 10 -6.743 -10.153 12.913 1.00 0.00 H +ATOM 142 HD1 PHE A 10 -5.564 -12.979 14.529 1.00 0.00 H +ATOM 143 HD2 PHE A 10 -4.952 -10.707 10.964 1.00 0.00 H +ATOM 144 HE1 PHE A 10 -3.267 -13.876 14.354 1.00 0.00 H +ATOM 145 HE2 PHE A 10 -2.656 -11.603 10.784 1.00 0.00 H +ATOM 146 HZ PHE A 10 -1.813 -13.188 12.481 1.00 0.00 H +ATOM 147 N MET A 11 -8.743 -13.699 13.200 1.00 0.00 N +ATOM 148 CA MET A 11 -9.898 -14.469 12.756 1.00 0.00 C +ATOM 149 C MET A 11 -10.889 -14.683 13.893 1.00 0.00 C +ATOM 150 O MET A 11 -12.101 -14.586 13.701 1.00 0.00 O +ATOM 151 CB MET A 11 -9.448 -15.811 12.182 1.00 0.00 C +ATOM 152 CG MET A 11 -7.942 -16.032 12.204 1.00 0.00 C +ATOM 153 SD MET A 11 -7.045 -14.637 12.913 1.00 0.00 S +ATOM 154 CE MET A 11 -8.396 -13.530 13.306 1.00 0.00 C +ATOM 155 H MET A 11 -7.831 -14.132 13.193 1.00 0.00 H +ATOM 156 HA MET A 11 -10.400 -13.914 11.964 1.00 0.00 H +ATOM 157 1HB MET A 11 -9.912 -16.621 12.742 1.00 0.00 H +ATOM 158 2HB MET A 11 -9.783 -15.895 11.147 1.00 0.00 H +ATOM 159 1HG MET A 11 -7.714 -16.922 12.789 1.00 0.00 H +ATOM 160 2HG MET A 11 -7.583 -16.192 11.188 1.00 0.00 H +ATOM 161 1HE MET A 11 -8.001 -12.618 13.754 1.00 0.00 H +ATOM 162 2HE MET A 11 -8.940 -13.281 12.394 1.00 0.00 H +ATOM 163 3HE MET A 11 -9.072 -14.017 14.011 1.00 0.00 H +ATOM 164 N GLU A 12 -10.370 -14.990 15.094 1.00 0.00 N +ATOM 165 CA GLU A 12 -11.218 -15.164 16.267 1.00 0.00 C +ATOM 166 C GLU A 12 -11.925 -13.865 16.632 1.00 0.00 C +ATOM 167 O GLU A 12 -13.110 -13.865 16.966 1.00 0.00 O +ATOM 168 CB GLU A 12 -10.390 -15.657 17.456 1.00 0.00 C +ATOM 169 CG GLU A 12 -8.910 -15.850 17.155 1.00 0.00 C +ATOM 170 CD GLU A 12 -8.554 -15.513 15.733 1.00 0.00 C +ATOM 171 OE1 GLU A 12 -9.432 -15.138 14.994 1.00 0.00 O +ATOM 172 OE2 GLU A 12 -7.402 -15.631 15.387 1.00 0.00 O +ATOM 173 H GLU A 12 -9.371 -15.103 15.188 1.00 0.00 H +ATOM 174 HA GLU A 12 -11.981 -15.904 16.026 1.00 0.00 H +ATOM 175 1HB GLU A 12 -10.474 -14.946 18.278 1.00 0.00 H +ATOM 176 2HB GLU A 12 -10.787 -16.610 17.805 1.00 0.00 H +ATOM 177 1HG GLU A 12 -8.329 -15.215 17.823 1.00 0.00 H +ATOM 178 2HG GLU A 12 -8.641 -16.886 17.356 1.00 0.00 H +ATOM 179 N ARG A 13 -11.152 -12.744 16.608 1.00 0.00 N +ATOM 180 CA ARG A 13 -11.711 -11.435 16.924 1.00 0.00 C +ATOM 181 C ARG A 13 -12.788 -11.039 15.923 1.00 0.00 C +ATOM 182 O ARG A 13 -13.830 -10.501 16.297 1.00 0.00 O +ATOM 183 CB ARG A 13 -10.619 -10.375 16.935 1.00 0.00 C +ATOM 184 CG ARG A 13 -9.223 -10.892 16.624 1.00 0.00 C +ATOM 185 CD ARG A 13 -9.223 -12.355 16.370 1.00 0.00 C +ATOM 186 NE ARG A 13 -10.556 -12.925 16.482 1.00 0.00 N +ATOM 187 CZ ARG A 13 -11.666 -12.222 16.780 1.00 0.00 C +ATOM 188 NH1 ARG A 13 -11.587 -10.927 16.993 1.00 0.00 N +ATOM 189 NH2 ARG A 13 -12.835 -12.835 16.859 1.00 0.00 N +ATOM 190 H ARG A 13 -10.174 -12.816 16.368 1.00 0.00 H +ATOM 191 HA ARG A 13 -12.161 -11.481 17.916 1.00 0.00 H +ATOM 192 1HB ARG A 13 -10.855 -9.603 16.205 1.00 0.00 H +ATOM 193 2HB ARG A 13 -10.584 -9.899 17.915 1.00 0.00 H +ATOM 194 1HG ARG A 13 -8.839 -10.389 15.736 1.00 0.00 H +ATOM 195 2HG ARG A 13 -8.564 -10.690 17.469 1.00 0.00 H +ATOM 196 1HD ARG A 13 -8.853 -12.549 15.363 1.00 0.00 H +ATOM 197 2HD ARG A 13 -8.579 -12.850 17.095 1.00 0.00 H +ATOM 198 HE ARG A 13 -10.657 -13.919 16.325 1.00 0.00 H +ATOM 199 1HH1 ARG A 13 -10.694 -10.459 16.932 1.00 0.00 H +ATOM 200 2HH1 ARG A 13 -12.419 -10.401 17.216 1.00 0.00 H +ATOM 201 1HH2 ARG A 13 -12.896 -13.830 16.696 1.00 0.00 H +ATOM 202 2HH2 ARG A 13 -13.666 -12.308 17.082 1.00 0.00 H +ATOM 203 N ALA A 14 -12.461 -11.277 14.625 1.00 0.00 N +ATOM 204 CA ALA A 14 -13.394 -10.958 13.551 1.00 0.00 C +ATOM 205 C ALA A 14 -14.651 -11.814 13.640 1.00 0.00 C +ATOM 206 O ALA A 14 -15.761 -11.327 13.423 1.00 0.00 O +ATOM 207 CB ALA A 14 -12.725 -11.141 12.197 1.00 0.00 C +ATOM 208 H ALA A 14 -11.564 -11.679 14.394 1.00 0.00 H +ATOM 209 HA ALA A 14 -13.692 -9.915 13.660 1.00 0.00 H +ATOM 210 1HB ALA A 14 -13.434 -10.898 11.405 1.00 0.00 H +ATOM 211 2HB ALA A 14 -11.861 -10.479 12.125 1.00 0.00 H +ATOM 212 3HB ALA A 14 -12.400 -12.174 12.088 1.00 0.00 H +ATOM 213 N GLU A 15 -14.475 -13.095 13.947 1.00 0.00 N +ATOM 214 CA GLU A 15 -15.604 -14.004 14.102 1.00 0.00 C +ATOM 215 C GLU A 15 -16.503 -13.575 15.255 1.00 0.00 C +ATOM 216 O GLU A 15 -17.728 -13.628 15.153 1.00 0.00 O +ATOM 217 CB GLU A 15 -15.109 -15.434 14.333 1.00 0.00 C +ATOM 218 CG GLU A 15 -13.595 -15.580 14.348 1.00 0.00 C +ATOM 219 CD GLU A 15 -12.878 -14.276 14.132 1.00 0.00 C +ATOM 220 OE1 GLU A 15 -13.538 -13.277 13.972 1.00 0.00 O +ATOM 221 OE2 GLU A 15 -11.670 -14.279 14.125 1.00 0.00 O +ATOM 222 H GLU A 15 -13.538 -13.448 14.076 1.00 0.00 H +ATOM 223 HA GLU A 15 -16.196 -13.979 13.187 1.00 0.00 H +ATOM 224 1HB GLU A 15 -15.491 -15.802 15.285 1.00 0.00 H +ATOM 225 2HB GLU A 15 -15.500 -16.085 13.550 1.00 0.00 H +ATOM 226 1HG GLU A 15 -13.290 -15.993 15.309 1.00 0.00 H +ATOM 227 2HG GLU A 15 -13.300 -16.284 13.571 1.00 0.00 H +ATOM 228 N LYS A 16 -15.880 -13.137 16.361 1.00 0.00 N +ATOM 229 CA LYS A 16 -16.631 -12.644 17.509 1.00 0.00 C +ATOM 230 C LYS A 16 -17.417 -11.387 17.155 1.00 0.00 C +ATOM 231 O LYS A 16 -18.572 -11.234 17.550 1.00 0.00 O +ATOM 232 CB LYS A 16 -15.691 -12.364 18.683 1.00 0.00 C +ATOM 233 CG LYS A 16 -14.224 -12.654 18.397 1.00 0.00 C +ATOM 234 CD LYS A 16 -14.028 -13.167 16.978 1.00 0.00 C +ATOM 235 CE LYS A 16 -15.351 -13.250 16.231 1.00 0.00 C +ATOM 236 NZ LYS A 16 -16.495 -12.811 17.075 1.00 0.00 N +ATOM 237 H LYS A 16 -14.871 -13.148 16.401 1.00 0.00 H +ATOM 238 HA LYS A 16 -17.346 -13.413 17.802 1.00 0.00 H +ATOM 239 1HB LYS A 16 -15.775 -11.317 18.974 1.00 0.00 H +ATOM 240 2HB LYS A 16 -15.991 -12.967 19.540 1.00 0.00 H +ATOM 241 1HG LYS A 16 -13.640 -11.742 18.529 1.00 0.00 H +ATOM 242 2HG LYS A 16 -13.858 -13.403 19.099 1.00 0.00 H +ATOM 243 1HD LYS A 16 -13.357 -12.497 16.439 1.00 0.00 H +ATOM 244 2HD LYS A 16 -13.576 -14.158 17.009 1.00 0.00 H +ATOM 245 1HE LYS A 16 -15.307 -12.621 15.344 1.00 0.00 H +ATOM 246 2HE LYS A 16 -15.525 -14.278 15.913 1.00 0.00 H +ATOM 247 1HZ LYS A 16 -17.352 -12.881 16.545 1.00 0.00 H +ATOM 248 2HZ LYS A 16 -16.557 -13.400 17.894 1.00 0.00 H +ATOM 249 3HZ LYS A 16 -16.355 -11.852 17.361 1.00 0.00 H +ATOM 250 N ILE A 17 -16.718 -10.459 16.419 1.00 0.00 N +ATOM 251 CA ILE A 17 -17.358 -9.220 15.992 1.00 0.00 C +ATOM 252 C ILE A 17 -18.514 -9.497 15.040 1.00 0.00 C +ATOM 253 O ILE A 17 -19.570 -8.871 15.132 1.00 0.00 O +ATOM 254 CB ILE A 17 -16.343 -8.284 15.310 1.00 0.00 C +ATOM 255 CG1 ILE A 17 -14.956 -8.931 15.280 1.00 0.00 C +ATOM 256 CG2 ILE A 17 -16.294 -6.942 16.024 1.00 0.00 C +ATOM 257 CD1 ILE A 17 -14.909 -10.304 15.912 1.00 0.00 C +ATOM 258 H ILE A 17 -15.754 -10.627 16.167 1.00 0.00 H +ATOM 259 HA ILE A 17 -17.746 -8.709 16.874 1.00 0.00 H +ATOM 260 HB ILE A 17 -16.638 -8.123 14.273 1.00 0.00 H +ATOM 261 1HG1 ILE A 17 -14.618 -9.019 14.248 1.00 0.00 H +ATOM 262 2HG1 ILE A 17 -14.245 -8.291 15.803 1.00 0.00 H +ATOM 263 1HG2 ILE A 17 -15.571 -6.294 15.529 1.00 0.00 H +ATOM 264 2HG2 ILE A 17 -17.278 -6.478 15.994 1.00 0.00 H +ATOM 265 3HG2 ILE A 17 -15.995 -7.093 17.061 1.00 0.00 H +ATOM 266 1HD1 ILE A 17 -13.894 -10.697 15.854 1.00 0.00 H +ATOM 267 2HD1 ILE A 17 -15.211 -10.233 16.958 1.00 0.00 H +ATOM 268 3HD1 ILE A 17 -15.587 -10.971 15.383 1.00 0.00 H +ATOM 269 N ALA A 18 -18.279 -10.454 14.121 1.00 0.00 N +ATOM 270 CA ALA A 18 -19.303 -10.845 13.160 1.00 0.00 C +ATOM 271 C ALA A 18 -20.507 -11.462 13.860 1.00 0.00 C +ATOM 272 O ALA A 18 -21.653 -11.187 13.503 1.00 0.00 O +ATOM 273 CB ALA A 18 -18.729 -11.817 12.140 1.00 0.00 C +ATOM 274 H ALA A 18 -17.379 -10.911 14.094 1.00 0.00 H +ATOM 275 HA ALA A 18 -19.641 -9.948 12.642 1.00 0.00 H +ATOM 276 1HB ALA A 18 -19.506 -12.100 11.429 1.00 0.00 H +ATOM 277 2HB ALA A 18 -17.906 -11.341 11.607 1.00 0.00 H +ATOM 278 3HB ALA A 18 -18.363 -12.706 12.650 1.00 0.00 H +ATOM 279 N GLU A 19 -20.238 -12.288 14.880 1.00 0.00 N +ATOM 280 CA GLU A 19 -21.309 -12.890 15.665 1.00 0.00 C +ATOM 281 C GLU A 19 -22.127 -11.828 16.387 1.00 0.00 C +ATOM 282 O GLU A 19 -23.355 -11.901 16.431 1.00 0.00 O +ATOM 283 CB GLU A 19 -20.735 -13.882 16.679 1.00 0.00 C +ATOM 284 CG GLU A 19 -19.219 -14.012 16.641 1.00 0.00 C +ATOM 285 CD GLU A 19 -18.581 -13.131 15.603 1.00 0.00 C +ATOM 286 OE1 GLU A 19 -19.295 -12.432 14.925 1.00 0.00 O +ATOM 287 OE2 GLU A 19 -17.378 -13.158 15.488 1.00 0.00 O +ATOM 288 H GLU A 19 -19.278 -12.500 15.113 1.00 0.00 H +ATOM 289 HA GLU A 19 -21.975 -13.417 14.981 1.00 0.00 H +ATOM 290 1HB GLU A 19 -21.019 -13.577 17.687 1.00 0.00 H +ATOM 291 2HB GLU A 19 -21.160 -14.870 16.503 1.00 0.00 H +ATOM 292 1HG GLU A 19 -18.817 -13.750 17.620 1.00 0.00 H +ATOM 293 2HG GLU A 19 -18.959 -15.051 16.439 1.00 0.00 H +ATOM 294 N GLU A 20 -21.406 -10.828 16.961 1.00 0.00 N +ATOM 295 CA GLU A 20 -22.056 -9.724 17.657 1.00 0.00 C +ATOM 296 C GLU A 20 -22.926 -8.910 16.707 1.00 0.00 C +ATOM 297 O GLU A 20 -24.039 -8.516 17.054 1.00 0.00 O +ATOM 298 CB GLU A 20 -21.011 -8.817 18.311 1.00 0.00 C +ATOM 299 CG GLU A 20 -19.571 -9.259 18.094 1.00 0.00 C +ATOM 300 CD GLU A 20 -19.461 -10.512 17.271 1.00 0.00 C +ATOM 301 OE1 GLU A 20 -20.477 -11.031 16.875 1.00 0.00 O +ATOM 302 OE2 GLU A 20 -18.360 -10.951 17.038 1.00 0.00 O +ATOM 303 H GLU A 20 -20.398 -10.849 16.905 1.00 0.00 H +ATOM 304 HA GLU A 20 -22.691 -10.136 18.442 1.00 0.00 H +ATOM 305 1HB GLU A 20 -21.113 -7.804 17.921 1.00 0.00 H +ATOM 306 2HB GLU A 20 -21.190 -8.773 19.386 1.00 0.00 H +ATOM 307 1HG GLU A 20 -19.028 -8.459 17.591 1.00 0.00 H +ATOM 308 2HG GLU A 20 -19.103 -9.424 19.064 1.00 0.00 H +ATOM 309 N MET A 21 -22.356 -8.641 15.504 1.00 0.00 N +ATOM 310 CA MET A 21 -23.072 -7.877 14.490 1.00 0.00 C +ATOM 311 C MET A 21 -24.317 -8.619 14.019 1.00 0.00 C +ATOM 312 O MET A 21 -25.377 -8.019 13.840 1.00 0.00 O +ATOM 313 CB MET A 21 -22.152 -7.576 13.309 1.00 0.00 C +ATOM 314 CG MET A 21 -20.739 -8.125 13.455 1.00 0.00 C +ATOM 315 SD MET A 21 -20.495 -9.010 15.008 1.00 0.00 S +ATOM 316 CE MET A 21 -22.116 -8.848 15.748 1.00 0.00 C +ATOM 317 H MET A 21 -21.423 -8.972 15.303 1.00 0.00 H +ATOM 318 HA MET A 21 -23.393 -6.937 14.938 1.00 0.00 H +ATOM 319 1HB MET A 21 -22.580 -7.993 12.399 1.00 0.00 H +ATOM 320 2HB MET A 21 -22.078 -6.496 13.171 1.00 0.00 H +ATOM 321 1HG MET A 21 -20.528 -8.807 12.632 1.00 0.00 H +ATOM 322 2HG MET A 21 -20.023 -7.305 13.410 1.00 0.00 H +ATOM 323 1HE MET A 21 -22.125 -9.347 16.718 1.00 0.00 H +ATOM 324 2HE MET A 21 -22.353 -7.791 15.881 1.00 0.00 H +ATOM 325 3HE MET A 21 -22.861 -9.308 15.098 1.00 0.00 H +ATOM 326 N ARG A 22 -24.165 -9.914 13.825 1.00 0.00 N +ATOM 327 CA ARG A 22 -25.274 -10.759 13.399 1.00 0.00 C +ATOM 328 C ARG A 22 -26.377 -10.791 14.449 1.00 0.00 C +ATOM 329 O ARG A 22 -27.562 -10.735 14.121 1.00 0.00 O +ATOM 330 CB ARG A 22 -24.793 -12.177 13.129 1.00 0.00 C +ATOM 331 CG ARG A 22 -23.307 -12.403 13.354 1.00 0.00 C +ATOM 332 CD ARG A 22 -22.624 -11.161 13.800 1.00 0.00 C +ATOM 333 NE ARG A 22 -23.549 -10.043 13.909 1.00 0.00 N +ATOM 334 CZ ARG A 22 -24.867 -10.112 13.641 1.00 0.00 C +ATOM 335 NH1 ARG A 22 -25.400 -11.249 13.250 1.00 0.00 N +ATOM 336 NH2 ARG A 22 -25.625 -9.037 13.771 1.00 0.00 N +ATOM 337 H ARG A 22 -23.258 -10.332 13.975 1.00 0.00 H +ATOM 338 HA ARG A 22 -25.686 -10.350 12.476 1.00 0.00 H +ATOM 339 1HB ARG A 22 -25.333 -12.872 13.771 1.00 0.00 H +ATOM 340 2HB ARG A 22 -25.015 -12.446 12.096 1.00 0.00 H +ATOM 341 1HG ARG A 22 -23.166 -13.165 14.121 1.00 0.00 H +ATOM 342 2HG ARG A 22 -22.844 -12.733 12.424 1.00 0.00 H +ATOM 343 1HD ARG A 22 -22.172 -11.325 14.778 1.00 0.00 H +ATOM 344 2HD ARG A 22 -21.850 -10.894 13.083 1.00 0.00 H +ATOM 345 HE ARG A 22 -23.175 -9.152 14.207 1.00 0.00 H +ATOM 346 1HH1 ARG A 22 -24.821 -12.070 13.151 1.00 0.00 H +ATOM 347 2HH1 ARG A 22 -26.388 -11.300 13.049 1.00 0.00 H +ATOM 348 1HH2 ARG A 22 -25.215 -8.163 14.071 1.00 0.00 H +ATOM 349 2HH2 ARG A 22 -26.612 -9.089 13.570 1.00 0.00 H +ATOM 350 N GLU A 23 -25.973 -10.913 15.736 1.00 0.00 N +ATOM 351 CA GLU A 23 -26.919 -10.900 16.845 1.00 0.00 C +ATOM 352 C GLU A 23 -27.673 -9.578 16.911 1.00 0.00 C +ATOM 353 O GLU A 23 -28.883 -9.553 17.137 1.00 0.00 O +ATOM 354 CB GLU A 23 -26.193 -11.151 18.168 1.00 0.00 C +ATOM 355 CG GLU A 23 -24.690 -11.351 18.033 1.00 0.00 C +ATOM 356 CD GLU A 23 -24.214 -11.261 16.609 1.00 0.00 C +ATOM 357 OE1 GLU A 23 -25.028 -11.049 15.743 1.00 0.00 O +ATOM 358 OE2 GLU A 23 -23.035 -11.406 16.388 1.00 0.00 O +ATOM 359 H GLU A 23 -24.987 -11.016 15.931 1.00 0.00 H +ATOM 360 HA GLU A 23 -27.649 -11.692 16.677 1.00 0.00 H +ATOM 361 1HB GLU A 23 -26.359 -10.308 18.840 1.00 0.00 H +ATOM 362 2HB GLU A 23 -26.606 -12.038 18.648 1.00 0.00 H +ATOM 363 1HG GLU A 23 -24.178 -10.591 18.623 1.00 0.00 H +ATOM 364 2HG GLU A 23 -24.426 -12.326 18.438 1.00 0.00 H +ATOM 365 N LEU A 24 -26.902 -8.466 16.816 1.00 0.00 N +ATOM 366 CA LEU A 24 -27.496 -7.134 16.835 1.00 0.00 C +ATOM 367 C LEU A 24 -28.490 -6.959 15.693 1.00 0.00 C +ATOM 368 O LEU A 24 -29.563 -6.384 15.875 1.00 0.00 O +ATOM 369 CB LEU A 24 -26.402 -6.064 16.738 1.00 0.00 C +ATOM 370 CG LEU A 24 -24.963 -6.590 16.644 1.00 0.00 C +ATOM 371 CD1 LEU A 24 -24.976 -8.112 16.673 1.00 0.00 C +ATOM 372 CD2 LEU A 24 -24.315 -6.072 15.369 1.00 0.00 C +ATOM 373 H LEU A 24 -25.900 -8.557 16.731 1.00 0.00 H +ATOM 374 HA LEU A 24 -28.028 -7.006 17.777 1.00 0.00 H +ATOM 375 1HB LEU A 24 -26.589 -5.455 15.855 1.00 0.00 H +ATOM 376 2HB LEU A 24 -26.463 -5.422 17.616 1.00 0.00 H +ATOM 377 HG LEU A 24 -24.393 -6.245 17.507 1.00 0.00 H +ATOM 378 1HD1 LEU A 24 -23.954 -8.486 16.606 1.00 0.00 H +ATOM 379 2HD1 LEU A 24 -25.427 -8.455 17.604 1.00 0.00 H +ATOM 380 3HD1 LEU A 24 -25.554 -8.487 15.829 1.00 0.00 H +ATOM 381 1HD2 LEU A 24 -23.293 -6.445 15.303 1.00 0.00 H +ATOM 382 2HD2 LEU A 24 -24.884 -6.417 14.505 1.00 0.00 H +ATOM 383 3HD2 LEU A 24 -24.303 -4.982 15.384 1.00 0.00 H +ATOM 384 N GLY A 25 -28.090 -7.456 14.511 1.00 0.00 N +ATOM 385 CA GLY A 25 -28.940 -7.355 13.331 1.00 0.00 C +ATOM 386 C GLY A 25 -30.227 -8.152 13.510 1.00 0.00 C +ATOM 387 O GLY A 25 -31.306 -7.699 13.130 1.00 0.00 O +ATOM 388 H GLY A 25 -27.190 -7.907 14.432 1.00 0.00 H +ATOM 389 1HA GLY A 25 -29.179 -6.308 13.143 1.00 0.00 H +ATOM 390 2HA GLY A 25 -28.398 -7.722 12.460 1.00 0.00 H +ATOM 391 N GLU A 26 -30.111 -9.297 14.182 1.00 0.00 N +ATOM 392 CA GLU A 26 -31.284 -10.116 14.462 1.00 0.00 C +ATOM 393 C GLU A 26 -32.213 -9.428 15.454 1.00 0.00 C +ATOM 394 O GLU A 26 -33.435 -9.483 15.316 1.00 0.00 O +ATOM 395 CB GLU A 26 -30.862 -11.483 15.007 1.00 0.00 C +ATOM 396 CG GLU A 26 -29.357 -11.673 15.130 1.00 0.00 C +ATOM 397 CD GLU A 26 -28.577 -10.467 14.687 1.00 0.00 C +ATOM 398 OE1 GLU A 26 -29.185 -9.501 14.292 1.00 0.00 O +ATOM 399 OE2 GLU A 26 -27.370 -10.511 14.744 1.00 0.00 O +ATOM 400 H GLU A 26 -29.206 -9.608 14.504 1.00 0.00 H +ATOM 401 HA GLU A 26 -31.833 -10.252 13.530 1.00 0.00 H +ATOM 402 1HB GLU A 26 -31.301 -11.632 15.994 1.00 0.00 H +ATOM 403 2HB GLU A 26 -31.247 -12.268 14.356 1.00 0.00 H +ATOM 404 1HG GLU A 26 -29.113 -11.888 16.170 1.00 0.00 H +ATOM 405 2HG GLU A 26 -29.060 -12.532 14.531 1.00 0.00 H +ATOM 406 N ARG A 27 -31.673 -8.649 16.366 1.00 0.00 N +ATOM 407 CA ARG A 27 -32.429 -7.978 17.416 1.00 0.00 C +ATOM 408 C ARG A 27 -32.823 -6.568 16.996 1.00 0.00 C +ATOM 409 O ARG A 27 -33.838 -6.036 17.446 1.00 0.00 O +ATOM 410 CB ARG A 27 -31.618 -7.913 18.702 1.00 0.00 C +ATOM 411 CG ARG A 27 -30.236 -8.542 18.618 1.00 0.00 C +ATOM 412 CD ARG A 27 -29.966 -9.098 17.268 1.00 0.00 C +ATOM 413 NE ARG A 27 -31.090 -8.902 16.366 1.00 0.00 N +ATOM 414 CZ ARG A 27 -32.243 -8.291 16.702 1.00 0.00 C +ATOM 415 NH1 ARG A 27 -32.408 -7.823 17.919 1.00 0.00 N +ATOM 416 NH2 ARG A 27 -33.207 -8.162 15.808 1.00 0.00 N +ATOM 417 H ARG A 27 -30.672 -8.519 16.321 1.00 0.00 H +ATOM 418 HA ARG A 27 -33.343 -8.542 17.598 1.00 0.00 H +ATOM 419 1HB ARG A 27 -31.489 -6.873 18.998 1.00 0.00 H +ATOM 420 2HB ARG A 27 -32.161 -8.417 19.501 1.00 0.00 H +ATOM 421 1HG ARG A 27 -29.479 -7.788 18.835 1.00 0.00 H +ATOM 422 2HG ARG A 27 -30.160 -9.352 19.344 1.00 0.00 H +ATOM 423 1HD ARG A 27 -29.095 -8.605 16.838 1.00 0.00 H +ATOM 424 2HD ARG A 27 -29.775 -10.168 17.347 1.00 0.00 H +ATOM 425 HE ARG A 27 -31.000 -9.249 15.420 1.00 0.00 H +ATOM 426 1HH1 ARG A 27 -31.671 -7.922 18.603 1.00 0.00 H +ATOM 427 2HH1 ARG A 27 -33.272 -7.365 18.171 1.00 0.00 H +ATOM 428 1HH2 ARG A 27 -33.080 -8.522 14.872 1.00 0.00 H +ATOM 429 2HH2 ARG A 27 -34.071 -7.705 16.059 1.00 0.00 H +ATOM 430 N ALA A 28 -32.237 -6.025 15.989 1.00 0.00 N +ATOM 431 CA ALA A 28 -32.439 -4.650 15.549 1.00 0.00 C +ATOM 432 C ALA A 28 -33.911 -4.372 15.269 1.00 0.00 C +ATOM 433 O ALA A 28 -34.420 -3.297 15.583 1.00 0.00 O +ATOM 434 CB ALA A 28 -31.601 -4.361 14.312 1.00 0.00 C +ATOM 435 H ALA A 28 -31.594 -6.615 15.481 1.00 0.00 H +ATOM 436 HA ALA A 28 -32.121 -3.987 16.354 1.00 0.00 H +ATOM 437 1HB ALA A 28 -31.762 -3.331 13.996 1.00 0.00 H +ATOM 438 2HB ALA A 28 -30.546 -4.509 14.544 1.00 0.00 H +ATOM 439 3HB ALA A 28 -31.893 -5.037 13.509 1.00 0.00 H +ATOM 440 N PRO A 29 -34.651 -5.202 14.833 1.00 0.00 N +ATOM 441 CA PRO A 29 -36.070 -5.036 14.542 1.00 0.00 C +ATOM 442 C PRO A 29 -36.878 -4.866 15.822 1.00 0.00 C +ATOM 443 O PRO A 29 -37.827 -4.082 15.869 1.00 0.00 O +ATOM 444 CB PRO A 29 -36.428 -6.337 13.817 1.00 0.00 C +ATOM 445 CG PRO A 29 -35.496 -7.346 14.395 1.00 0.00 C +ATOM 446 CD PRO A 29 -34.233 -6.575 14.673 1.00 0.00 C +ATOM 447 HA PRO A 29 -36.205 -4.167 13.881 1.00 0.00 H +ATOM 448 1HB PRO A 29 -37.486 -6.585 13.988 1.00 0.00 H +ATOM 449 2HB PRO A 29 -36.299 -6.210 12.732 1.00 0.00 H +ATOM 450 1HG PRO A 29 -35.931 -7.788 15.304 1.00 0.00 H +ATOM 451 2HG PRO A 29 -35.341 -8.172 13.685 1.00 0.00 H +ATOM 452 1HD PRO A 29 -33.770 -6.949 15.598 1.00 0.00 H +ATOM 453 2HD PRO A 29 -33.544 -6.681 13.823 1.00 0.00 H +ATOM 454 N GLU A 30 -36.375 -5.289 16.915 1.00 0.00 N +ATOM 455 CA GLU A 30 -37.035 -5.170 18.209 1.00 0.00 C +ATOM 456 C GLU A 30 -36.434 -4.038 19.033 1.00 0.00 C +ATOM 457 O GLU A 30 -37.125 -3.401 19.827 1.00 0.00 O +ATOM 458 CB GLU A 30 -36.933 -6.487 18.982 1.00 0.00 C +ATOM 459 CG GLU A 30 -36.186 -7.591 18.248 1.00 0.00 C +ATOM 460 CD GLU A 30 -35.693 -7.163 16.894 1.00 0.00 C +ATOM 461 OE1 GLU A 30 -35.922 -6.035 16.528 1.00 0.00 O +ATOM 462 OE2 GLU A 30 -35.085 -7.965 16.224 1.00 0.00 O +ATOM 463 H GLU A 30 -35.467 -5.729 16.864 1.00 0.00 H +ATOM 464 HA GLU A 30 -38.085 -4.934 18.033 1.00 0.00 H +ATOM 465 1HB GLU A 30 -36.425 -6.313 19.931 1.00 0.00 H +ATOM 466 2HB GLU A 30 -37.934 -6.854 19.209 1.00 0.00 H +ATOM 467 1HG GLU A 30 -35.334 -7.902 18.851 1.00 0.00 H +ATOM 468 2HG GLU A 30 -36.848 -8.449 18.133 1.00 0.00 H +ATOM 469 N LEU A 31 -35.367 -3.523 18.686 1.00 0.00 N +ATOM 470 CA LEU A 31 -34.660 -2.455 19.383 1.00 0.00 C +ATOM 471 C LEU A 31 -35.121 -1.084 18.905 1.00 0.00 C +ATOM 472 O LEU A 31 -35.525 -0.922 17.753 1.00 0.00 O +ATOM 473 CB LEU A 31 -33.147 -2.595 19.171 1.00 0.00 C +ATOM 474 CG LEU A 31 -32.704 -3.780 18.304 1.00 0.00 C +ATOM 475 CD1 LEU A 31 -33.928 -4.562 17.847 1.00 0.00 C +ATOM 476 CD2 LEU A 31 -31.906 -3.269 17.114 1.00 0.00 C +ATOM 477 H LEU A 31 -34.974 -3.900 17.835 1.00 0.00 H +ATOM 478 HA LEU A 31 -34.874 -2.537 20.448 1.00 0.00 H +ATOM 479 1HB LEU A 31 -32.777 -1.685 18.702 1.00 0.00 H +ATOM 480 2HB LEU A 31 -32.668 -2.698 20.144 1.00 0.00 H +ATOM 481 HG LEU A 31 -32.082 -4.452 18.897 1.00 0.00 H +ATOM 482 1HD1 LEU A 31 -33.613 -5.404 17.231 1.00 0.00 H +ATOM 483 2HD1 LEU A 31 -34.469 -4.932 18.718 1.00 0.00 H +ATOM 484 3HD1 LEU A 31 -34.579 -3.910 17.264 1.00 0.00 H +ATOM 485 1HD2 LEU A 31 -31.590 -4.112 16.499 1.00 0.00 H +ATOM 486 2HD2 LEU A 31 -32.527 -2.598 16.520 1.00 0.00 H +ATOM 487 3HD2 LEU A 31 -31.027 -2.730 17.470 1.00 0.00 H +ATOM 488 N SER A 32 -34.881 -0.063 19.745 1.00 0.00 N +ATOM 489 CA SER A 32 -35.099 1.303 19.284 1.00 0.00 C +ATOM 490 C SER A 32 -33.992 1.749 18.337 1.00 0.00 C +ATOM 491 O SER A 32 -32.818 1.448 18.555 1.00 0.00 O +ATOM 492 CB SER A 32 -35.175 2.247 20.468 1.00 0.00 C +ATOM 493 OG SER A 32 -35.015 1.553 21.675 1.00 0.00 O +ATOM 494 H SER A 32 -34.553 -0.218 20.688 1.00 0.00 H +ATOM 495 HA SER A 32 -36.046 1.339 18.744 1.00 0.00 H +ATOM 496 1HB SER A 32 -34.399 3.008 20.377 1.00 0.00 H +ATOM 497 2HB SER A 32 -36.136 2.759 20.464 1.00 0.00 H +ATOM 498 HG SER A 32 -34.895 0.631 21.436 1.00 0.00 H +ATOM 499 N MET A 33 -34.321 2.751 17.511 1.00 0.00 N +ATOM 500 CA MET A 33 -33.310 3.244 16.584 1.00 0.00 C +ATOM 501 C MET A 33 -32.087 3.764 17.329 1.00 0.00 C +ATOM 502 O MET A 33 -30.952 3.556 16.899 1.00 0.00 O +ATOM 503 CB MET A 33 -33.898 4.338 15.695 1.00 0.00 C +ATOM 504 CG MET A 33 -35.361 4.655 15.971 1.00 0.00 C +ATOM 505 SD MET A 33 -36.053 3.648 17.298 1.00 0.00 S +ATOM 506 CE MET A 33 -34.632 2.652 17.742 1.00 0.00 C +ATOM 507 H MET A 33 -35.238 3.173 17.509 1.00 0.00 H +ATOM 508 HA MET A 33 -32.986 2.416 15.954 1.00 0.00 H +ATOM 509 1HB MET A 33 -33.328 5.257 15.823 1.00 0.00 H +ATOM 510 2HB MET A 33 -33.812 4.042 14.648 1.00 0.00 H +ATOM 511 1HG MET A 33 -35.460 5.704 16.247 1.00 0.00 H +ATOM 512 2HG MET A 33 -35.947 4.483 15.068 1.00 0.00 H +ATOM 513 1HE MET A 33 -34.902 1.975 18.553 1.00 0.00 H +ATOM 514 2HE MET A 33 -34.309 2.072 16.877 1.00 0.00 H +ATOM 515 3HE MET A 33 -33.819 3.302 18.067 1.00 0.00 H +ATOM 516 N GLU A 34 -32.292 4.425 18.465 1.00 0.00 N +ATOM 517 CA GLU A 34 -31.189 4.956 19.258 1.00 0.00 C +ATOM 518 C GLU A 34 -30.280 3.839 19.755 1.00 0.00 C +ATOM 519 O GLU A 34 -29.056 3.968 19.738 1.00 0.00 O +ATOM 520 CB GLU A 34 -31.724 5.758 20.446 1.00 0.00 C +ATOM 521 CG GLU A 34 -33.243 5.820 20.531 1.00 0.00 C +ATOM 522 CD GLU A 34 -33.921 5.072 19.417 1.00 0.00 C +ATOM 523 OE1 GLU A 34 -33.233 4.516 18.595 1.00 0.00 O +ATOM 524 OE2 GLU A 34 -35.129 5.056 19.389 1.00 0.00 O +ATOM 525 H GLU A 34 -33.240 4.562 18.786 1.00 0.00 H +ATOM 526 HA GLU A 34 -30.597 5.620 18.627 1.00 0.00 H +ATOM 527 1HB GLU A 34 -31.355 5.323 21.375 1.00 0.00 H +ATOM 528 2HB GLU A 34 -31.350 6.781 20.393 1.00 0.00 H +ATOM 529 1HG GLU A 34 -33.560 5.397 21.484 1.00 0.00 H +ATOM 530 2HG GLU A 34 -33.555 6.862 20.505 1.00 0.00 H +ATOM 531 N GLU A 35 -30.852 2.769 20.294 1.00 0.00 N +ATOM 532 CA GLU A 35 -30.105 1.612 20.772 1.00 0.00 C +ATOM 533 C GLU A 35 -29.302 0.972 19.647 1.00 0.00 C +ATOM 534 O GLU A 35 -28.152 0.578 19.839 1.00 0.00 O +ATOM 535 CB GLU A 35 -31.054 0.580 21.385 1.00 0.00 C +ATOM 536 CG GLU A 35 -32.522 0.983 21.359 1.00 0.00 C +ATOM 537 CD GLU A 35 -32.749 2.328 20.728 1.00 0.00 C +ATOM 538 OE1 GLU A 35 -31.791 2.940 20.319 1.00 0.00 O +ATOM 539 OE2 GLU A 35 -33.881 2.745 20.656 1.00 0.00 O +ATOM 540 H GLU A 35 -31.859 2.770 20.371 1.00 0.00 H +ATOM 541 HA GLU A 35 -29.407 1.944 21.541 1.00 0.00 H +ATOM 542 1HB GLU A 35 -30.957 -0.366 20.852 1.00 0.00 H +ATOM 543 2HB GLU A 35 -30.775 0.401 22.423 1.00 0.00 H +ATOM 544 1HG GLU A 35 -33.083 0.234 20.800 1.00 0.00 H +ATOM 545 2HG GLU A 35 -32.903 0.996 22.379 1.00 0.00 H +ATOM 546 N VAL A 36 -29.968 0.851 18.476 1.00 0.00 N +ATOM 547 CA VAL A 36 -29.307 0.284 17.307 1.00 0.00 C +ATOM 548 C VAL A 36 -28.106 1.124 16.891 1.00 0.00 C +ATOM 549 O VAL A 36 -27.052 0.589 16.546 1.00 0.00 O +ATOM 550 CB VAL A 36 -30.295 0.187 16.129 1.00 0.00 C +ATOM 551 CG1 VAL A 36 -31.663 0.712 16.538 1.00 0.00 C +ATOM 552 CG2 VAL A 36 -29.755 0.960 14.936 1.00 0.00 C +ATOM 553 H VAL A 36 -30.929 1.152 18.400 1.00 0.00 H +ATOM 554 HA VAL A 36 -28.961 -0.720 17.558 1.00 0.00 H +ATOM 555 HB VAL A 36 -30.421 -0.861 15.858 1.00 0.00 H +ATOM 556 1HG1 VAL A 36 -32.349 0.636 15.693 1.00 0.00 H +ATOM 557 2HG1 VAL A 36 -32.046 0.122 17.370 1.00 0.00 H +ATOM 558 3HG1 VAL A 36 -31.577 1.756 16.841 1.00 0.00 H +ATOM 559 1HG2 VAL A 36 -30.458 0.887 14.107 1.00 0.00 H +ATOM 560 2HG2 VAL A 36 -29.624 2.007 15.209 1.00 0.00 H +ATOM 561 3HG2 VAL A 36 -28.795 0.541 14.635 1.00 0.00 H +ATOM 562 N LEU A 37 -28.262 2.429 16.895 1.00 0.00 N +ATOM 563 CA LEU A 37 -27.185 3.342 16.533 1.00 0.00 C +ATOM 564 C LEU A 37 -26.022 3.238 17.512 1.00 0.00 C +ATOM 565 O LEU A 37 -24.858 3.265 17.112 1.00 0.00 O +ATOM 566 CB LEU A 37 -27.704 4.785 16.497 1.00 0.00 C +ATOM 567 CG LEU A 37 -29.189 4.967 16.835 1.00 0.00 C +ATOM 568 CD1 LEU A 37 -29.811 3.610 17.137 1.00 0.00 C +ATOM 569 CD2 LEU A 37 -29.328 5.909 18.022 1.00 0.00 C +ATOM 570 H LEU A 37 -29.160 2.808 17.159 1.00 0.00 H +ATOM 571 HA LEU A 37 -26.828 3.078 15.537 1.00 0.00 H +ATOM 572 1HB LEU A 37 -27.128 5.379 17.204 1.00 0.00 H +ATOM 573 2HB LEU A 37 -27.540 5.188 15.497 1.00 0.00 H +ATOM 574 HG LEU A 37 -29.709 5.388 15.974 1.00 0.00 H +ATOM 575 1HD1 LEU A 37 -30.866 3.740 17.378 1.00 0.00 H +ATOM 576 2HD1 LEU A 37 -29.715 2.963 16.265 1.00 0.00 H +ATOM 577 3HD1 LEU A 37 -29.299 3.156 17.985 1.00 0.00 H +ATOM 578 1HD2 LEU A 37 -30.383 6.039 18.262 1.00 0.00 H +ATOM 579 2HD2 LEU A 37 -28.809 5.488 18.883 1.00 0.00 H +ATOM 580 3HD2 LEU A 37 -28.891 6.876 17.772 1.00 0.00 H +ATOM 581 N ALA A 38 -26.329 3.102 18.805 1.00 0.00 N +ATOM 582 CA ALA A 38 -25.305 2.927 19.828 1.00 0.00 C +ATOM 583 C ALA A 38 -24.518 1.642 19.606 1.00 0.00 C +ATOM 584 O ALA A 38 -23.294 1.622 19.740 1.00 0.00 O +ATOM 585 CB ALA A 38 -25.935 2.929 21.213 1.00 0.00 C +ATOM 586 H ALA A 38 -27.301 3.121 19.080 1.00 0.00 H +ATOM 587 HA ALA A 38 -24.608 3.762 19.756 1.00 0.00 H +ATOM 588 1HB ALA A 38 -25.157 2.797 21.966 1.00 0.00 H +ATOM 589 2HB ALA A 38 -26.444 3.878 21.380 1.00 0.00 H +ATOM 590 3HB ALA A 38 -26.653 2.114 21.287 1.00 0.00 H +ATOM 591 N GLY A 39 -25.245 0.544 19.335 1.00 0.00 N +ATOM 592 CA GLY A 39 -24.615 -0.745 19.075 1.00 0.00 C +ATOM 593 C GLY A 39 -23.714 -0.681 17.849 1.00 0.00 C +ATOM 594 O GLY A 39 -22.616 -1.239 17.844 1.00 0.00 O +ATOM 595 H GLY A 39 -26.252 0.613 19.311 1.00 0.00 H +ATOM 596 1HA GLY A 39 -24.031 -1.047 19.945 1.00 0.00 H +ATOM 597 2HA GLY A 39 -25.384 -1.502 18.926 1.00 0.00 H +ATOM 598 N LEU A 40 -24.208 0.010 16.808 1.00 0.00 N +ATOM 599 CA LEU A 40 -23.428 0.162 15.585 1.00 0.00 C +ATOM 600 C LEU A 40 -22.164 0.974 15.836 1.00 0.00 C +ATOM 601 O LEU A 40 -21.098 0.660 15.307 1.00 0.00 O +ATOM 602 CB LEU A 40 -24.272 0.841 14.499 1.00 0.00 C +ATOM 603 CG LEU A 40 -25.706 1.206 14.902 1.00 0.00 C +ATOM 604 CD1 LEU A 40 -25.951 0.787 16.345 1.00 0.00 C +ATOM 605 CD2 LEU A 40 -25.918 2.702 14.723 1.00 0.00 C +ATOM 606 H LEU A 40 -25.125 0.431 16.862 1.00 0.00 H +ATOM 607 HA LEU A 40 -23.137 -0.828 15.235 1.00 0.00 H +ATOM 608 1HB LEU A 40 -23.770 1.757 14.191 1.00 0.00 H +ATOM 609 2HB LEU A 40 -24.329 0.176 13.637 1.00 0.00 H +ATOM 610 HG LEU A 40 -26.411 0.662 14.273 1.00 0.00 H +ATOM 611 1HD1 LEU A 40 -26.970 1.047 16.631 1.00 0.00 H +ATOM 612 2HD1 LEU A 40 -25.811 -0.290 16.440 1.00 0.00 H +ATOM 613 3HD1 LEU A 40 -25.248 1.304 16.998 1.00 0.00 H +ATOM 614 1HD2 LEU A 40 -26.938 2.962 15.009 1.00 0.00 H +ATOM 615 2HD2 LEU A 40 -25.215 3.247 15.353 1.00 0.00 H +ATOM 616 3HD2 LEU A 40 -25.754 2.971 13.680 1.00 0.00 H +ATOM 617 N GLU A 41 -22.286 1.999 16.665 1.00 0.00 N +ATOM 618 CA GLU A 41 -21.134 2.810 17.039 1.00 0.00 C +ATOM 619 C GLU A 41 -20.096 1.981 17.785 1.00 0.00 C +ATOM 620 O GLU A 41 -18.894 2.132 17.567 1.00 0.00 O +ATOM 621 CB GLU A 41 -21.573 3.994 17.904 1.00 0.00 C +ATOM 622 CG GLU A 41 -23.070 4.056 18.171 1.00 0.00 C +ATOM 623 CD GLU A 41 -23.827 2.929 17.524 1.00 0.00 C +ATOM 624 OE1 GLU A 41 -23.209 2.115 16.882 1.00 0.00 O +ATOM 625 OE2 GLU A 41 -25.026 2.883 17.673 1.00 0.00 O +ATOM 626 H GLU A 41 -23.193 2.226 17.047 1.00 0.00 H +ATOM 627 HA GLU A 41 -20.671 3.194 16.129 1.00 0.00 H +ATOM 628 1HB GLU A 41 -21.063 3.950 18.866 1.00 0.00 H +ATOM 629 2HB GLU A 41 -21.281 4.926 17.420 1.00 0.00 H +ATOM 630 1HG GLU A 41 -23.239 4.021 19.247 1.00 0.00 H +ATOM 631 2HG GLU A 41 -23.456 5.005 17.801 1.00 0.00 H +ATOM 632 N GLU A 42 -20.585 1.079 18.684 1.00 0.00 N +ATOM 633 CA GLU A 42 -19.706 0.178 19.419 1.00 0.00 C +ATOM 634 C GLU A 42 -18.939 -0.738 18.473 1.00 0.00 C +ATOM 635 O GLU A 42 -17.747 -0.979 18.658 1.00 0.00 O +ATOM 636 CB GLU A 42 -20.513 -0.660 20.414 1.00 0.00 C +ATOM 637 CG GLU A 42 -22.007 -0.372 20.411 1.00 0.00 C +ATOM 638 CD GLU A 42 -22.397 0.689 19.420 1.00 0.00 C +ATOM 639 OE1 GLU A 42 -21.531 1.194 18.747 1.00 0.00 O +ATOM 640 OE2 GLU A 42 -23.563 0.995 19.335 1.00 0.00 O +ATOM 641 H GLU A 42 -21.581 1.034 18.845 1.00 0.00 H +ATOM 642 HA GLU A 42 -18.982 0.776 19.973 1.00 0.00 H +ATOM 643 1HB GLU A 42 -20.375 -1.718 20.193 1.00 0.00 H +ATOM 644 2HB GLU A 42 -20.140 -0.484 21.423 1.00 0.00 H +ATOM 645 1HG GLU A 42 -22.543 -1.291 20.171 1.00 0.00 H +ATOM 646 2HG GLU A 42 -22.308 -0.059 21.409 1.00 0.00 H +ATOM 647 N ILE A 43 -19.623 -1.285 17.487 1.00 0.00 N +ATOM 648 CA ILE A 43 -19.014 -2.173 16.504 1.00 0.00 C +ATOM 649 C ILE A 43 -18.016 -1.425 15.629 1.00 0.00 C +ATOM 650 O ILE A 43 -16.960 -1.955 15.283 1.00 0.00 O +ATOM 651 CB ILE A 43 -20.088 -2.827 15.615 1.00 0.00 C +ATOM 652 CG1 ILE A 43 -21.483 -2.351 16.026 1.00 0.00 C +ATOM 653 CG2 ILE A 43 -19.994 -4.343 15.696 1.00 0.00 C +ATOM 654 CD1 ILE A 43 -21.480 -1.374 17.180 1.00 0.00 C +ATOM 655 H ILE A 43 -20.608 -1.075 17.417 1.00 0.00 H +ATOM 656 HA ILE A 43 -18.482 -2.962 17.034 1.00 0.00 H +ATOM 657 HB ILE A 43 -19.941 -2.518 14.581 1.00 0.00 H +ATOM 658 1HG1 ILE A 43 -21.970 -1.874 15.176 1.00 0.00 H +ATOM 659 2HG1 ILE A 43 -22.092 -3.210 16.310 1.00 0.00 H +ATOM 660 1HG2 ILE A 43 -20.760 -4.789 15.062 1.00 0.00 H +ATOM 661 2HG2 ILE A 43 -19.010 -4.665 15.357 1.00 0.00 H +ATOM 662 3HG2 ILE A 43 -20.144 -4.662 16.727 1.00 0.00 H +ATOM 663 1HD1 ILE A 43 -22.505 -1.083 17.413 1.00 0.00 H +ATOM 664 2HD1 ILE A 43 -21.029 -1.845 18.054 1.00 0.00 H +ATOM 665 3HD1 ILE A 43 -20.906 -0.490 16.906 1.00 0.00 H +ATOM 666 N SER A 44 -18.246 -0.199 15.333 1.00 0.00 N +ATOM 667 CA SER A 44 -17.350 0.624 14.530 1.00 0.00 C +ATOM 668 C SER A 44 -16.009 0.820 15.226 1.00 0.00 C +ATOM 669 O SER A 44 -14.961 0.835 14.581 1.00 0.00 O +ATOM 670 CB SER A 44 -17.988 1.971 14.253 1.00 0.00 C +ATOM 671 OG SER A 44 -19.256 2.057 14.841 1.00 0.00 O +ATOM 672 H SER A 44 -19.102 0.205 15.685 1.00 0.00 H +ATOM 673 HA SER A 44 -17.172 0.117 13.581 1.00 0.00 H +ATOM 674 1HB SER A 44 -17.349 2.763 14.642 1.00 0.00 H +ATOM 675 2HB SER A 44 -18.072 2.119 13.177 1.00 0.00 H +ATOM 676 HG SER A 44 -19.401 1.217 15.282 1.00 0.00 H +ATOM 677 N LYS A 45 -15.956 0.610 16.489 1.00 0.00 N +ATOM 678 CA LYS A 45 -14.733 0.740 17.271 1.00 0.00 C +ATOM 679 C LYS A 45 -13.898 -0.533 17.203 1.00 0.00 C +ATOM 680 O LYS A 45 -12.671 -0.487 17.288 1.00 0.00 O +ATOM 681 CB LYS A 45 -15.061 1.077 18.726 1.00 0.00 C +ATOM 682 CG LYS A 45 -16.550 1.197 19.024 1.00 0.00 C +ATOM 683 CD LYS A 45 -17.385 0.949 17.776 1.00 0.00 C +ATOM 684 CE LYS A 45 -16.505 0.648 16.572 1.00 0.00 C +ATOM 685 NZ LYS A 45 -15.058 0.673 16.919 1.00 0.00 N +ATOM 686 H LYS A 45 -16.811 0.342 16.954 1.00 0.00 H +ATOM 687 HA LYS A 45 -14.138 1.552 16.851 1.00 0.00 H +ATOM 688 1HB LYS A 45 -14.651 0.307 19.380 1.00 0.00 H +ATOM 689 2HB LYS A 45 -14.589 2.022 18.997 1.00 0.00 H +ATOM 690 1HG LYS A 45 -16.829 0.471 19.788 1.00 0.00 H +ATOM 691 2HG LYS A 45 -16.766 2.196 19.402 1.00 0.00 H +ATOM 692 1HD LYS A 45 -18.053 0.104 17.948 1.00 0.00 H +ATOM 693 2HD LYS A 45 -17.989 1.830 17.561 1.00 0.00 H +ATOM 694 1HE LYS A 45 -16.754 -0.336 16.176 1.00 0.00 H +ATOM 695 2HE LYS A 45 -16.691 1.386 15.792 1.00 0.00 H +ATOM 696 1HZ LYS A 45 -14.510 0.470 16.095 1.00 0.00 H +ATOM 697 2HZ LYS A 45 -14.811 1.588 17.269 1.00 0.00 H +ATOM 698 3HZ LYS A 45 -14.870 -0.021 17.628 1.00 0.00 H +ATOM 699 N GLU A 46 -14.292 -1.555 16.546 1.00 0.00 N +ATOM 700 CA GLU A 46 -13.607 -2.841 16.514 1.00 0.00 C +ATOM 701 C GLU A 46 -12.518 -2.860 15.449 1.00 0.00 C +ATOM 702 O GLU A 46 -11.391 -3.281 15.707 1.00 0.00 O +ATOM 703 CB GLU A 46 -14.606 -3.971 16.256 1.00 0.00 C +ATOM 704 CG GLU A 46 -16.048 -3.510 16.094 1.00 0.00 C +ATOM 705 CD GLU A 46 -16.204 -2.020 16.222 1.00 0.00 C +ATOM 706 OE1 GLU A 46 -15.219 -1.355 16.432 1.00 0.00 O +ATOM 707 OE2 GLU A 46 -17.310 -1.547 16.110 1.00 0.00 O +ATOM 708 H GLU A 46 -15.144 -1.438 16.017 1.00 0.00 H +ATOM 709 HA GLU A 46 -13.133 -3.005 17.482 1.00 0.00 H +ATOM 710 1HB GLU A 46 -14.323 -4.507 15.350 1.00 0.00 H +ATOM 711 2HB GLU A 46 -14.573 -4.682 17.081 1.00 0.00 H +ATOM 712 1HG GLU A 46 -16.409 -3.819 15.113 1.00 0.00 H +ATOM 713 2HG GLU A 46 -16.662 -4.001 16.848 1.00 0.00 H +ATOM 714 N THR A 47 -12.627 -3.504 14.420 1.00 0.00 N +ATOM 715 CA THR A 47 -11.761 -3.656 13.258 1.00 0.00 C +ATOM 716 C THR A 47 -12.050 -2.587 12.212 1.00 0.00 C +ATOM 717 O THR A 47 -13.179 -2.110 12.093 1.00 0.00 O +ATOM 718 CB THR A 47 -11.919 -5.052 12.628 1.00 0.00 C +ATOM 719 OG1 THR A 47 -12.882 -5.809 13.373 1.00 0.00 O +ATOM 720 CG2 THR A 47 -10.589 -5.791 12.629 1.00 0.00 C +ATOM 721 H THR A 47 -13.506 -4.000 14.447 1.00 0.00 H +ATOM 722 HA THR A 47 -10.726 -3.540 13.580 1.00 0.00 H +ATOM 723 HB THR A 47 -12.271 -4.951 11.602 1.00 0.00 H +ATOM 724 HG1 THR A 47 -13.215 -5.276 14.099 1.00 0.00 H +ATOM 725 1HG2 THR A 47 -10.720 -6.776 12.180 1.00 0.00 H +ATOM 726 2HG2 THR A 47 -9.858 -5.224 12.054 1.00 0.00 H +ATOM 727 3HG2 THR A 47 -10.236 -5.904 13.653 1.00 0.00 H +ATOM 728 N PRO A 48 -11.033 -2.407 11.333 1.00 0.00 N +ATOM 729 CA PRO A 48 -11.204 -1.378 10.315 1.00 0.00 C +ATOM 730 C PRO A 48 -12.439 -1.644 9.464 1.00 0.00 C +ATOM 731 O PRO A 48 -13.190 -0.724 9.140 1.00 0.00 O +ATOM 732 CB PRO A 48 -9.916 -1.490 9.493 1.00 0.00 C +ATOM 733 CG PRO A 48 -9.535 -2.927 9.604 1.00 0.00 C +ATOM 734 CD PRO A 48 -9.972 -3.323 10.989 1.00 0.00 C +ATOM 735 HA PRO A 48 -11.275 -0.395 10.803 1.00 0.00 H +ATOM 736 1HB PRO A 48 -10.105 -1.178 8.455 1.00 0.00 H +ATOM 737 2HB PRO A 48 -9.151 -0.812 9.898 1.00 0.00 H +ATOM 738 1HG PRO A 48 -10.033 -3.514 8.819 1.00 0.00 H +ATOM 739 2HG PRO A 48 -8.452 -3.045 9.451 1.00 0.00 H +ATOM 740 1HD PRO A 48 -10.342 -4.359 10.975 1.00 0.00 H +ATOM 741 2HD PRO A 48 -9.124 -3.224 11.684 1.00 0.00 H +ATOM 742 N PHE A 49 -12.584 -2.870 8.967 1.00 0.00 N +ATOM 743 CA PHE A 49 -13.721 -3.240 8.133 1.00 0.00 C +ATOM 744 C PHE A 49 -15.035 -3.062 8.883 1.00 0.00 C +ATOM 745 O PHE A 49 -16.015 -2.566 8.328 1.00 0.00 O +ATOM 746 CB PHE A 49 -13.589 -4.689 7.662 1.00 0.00 C +ATOM 747 CG PHE A 49 -12.348 -5.377 8.157 1.00 0.00 C +ATOM 748 CD1 PHE A 49 -11.442 -4.706 8.965 1.00 0.00 C +ATOM 749 CD2 PHE A 49 -12.084 -6.695 7.815 1.00 0.00 C +ATOM 750 CE1 PHE A 49 -10.300 -5.338 9.421 1.00 0.00 C +ATOM 751 CE2 PHE A 49 -10.945 -7.329 8.271 1.00 0.00 C +ATOM 752 CZ PHE A 49 -10.051 -6.649 9.074 1.00 0.00 C +ATOM 753 H PHE A 49 -11.881 -3.564 9.177 1.00 0.00 H +ATOM 754 HA PHE A 49 -13.735 -2.589 7.258 1.00 0.00 H +ATOM 755 1HB PHE A 49 -14.452 -5.262 7.999 1.00 0.00 H +ATOM 756 2HB PHE A 49 -13.583 -4.719 6.573 1.00 0.00 H +ATOM 757 HD1 PHE A 49 -11.639 -3.670 9.240 1.00 0.00 H +ATOM 758 HD2 PHE A 49 -12.790 -7.232 7.180 1.00 0.00 H +ATOM 759 HE1 PHE A 49 -9.596 -4.799 10.054 1.00 0.00 H +ATOM 760 HE2 PHE A 49 -10.749 -8.365 7.995 1.00 0.00 H +ATOM 761 HZ PHE A 49 -9.151 -7.147 9.432 1.00 0.00 H +ATOM 762 N ALA A 50 -15.058 -3.469 10.125 1.00 0.00 N +ATOM 763 CA ALA A 50 -16.226 -3.336 10.986 1.00 0.00 C +ATOM 764 C ALA A 50 -16.572 -1.872 11.223 1.00 0.00 C +ATOM 765 O ALA A 50 -17.742 -1.488 11.198 1.00 0.00 O +ATOM 766 CB ALA A 50 -15.990 -4.045 12.312 1.00 0.00 C +ATOM 767 H ALA A 50 -14.220 -3.895 10.495 1.00 0.00 H +ATOM 768 HA ALA A 50 -17.073 -3.802 10.482 1.00 0.00 H +ATOM 769 1HB ALA A 50 -16.872 -3.937 12.944 1.00 0.00 H +ATOM 770 2HB ALA A 50 -15.801 -5.103 12.130 1.00 0.00 H +ATOM 771 3HB ALA A 50 -15.129 -3.604 12.812 1.00 0.00 H +ATOM 772 N SER A 51 -15.549 -1.069 11.475 1.00 0.00 N +ATOM 773 CA SER A 51 -15.720 0.363 11.686 1.00 0.00 C +ATOM 774 C SER A 51 -16.358 1.026 10.472 1.00 0.00 C +ATOM 775 O SER A 51 -17.245 1.869 10.607 1.00 0.00 O +ATOM 776 CB SER A 51 -14.381 1.010 11.982 1.00 0.00 C +ATOM 777 OG SER A 51 -13.351 0.061 11.972 1.00 0.00 O +ATOM 778 H SER A 51 -14.621 -1.466 11.522 1.00 0.00 H +ATOM 779 HA SER A 51 -16.391 0.503 12.534 1.00 0.00 H +ATOM 780 1HB SER A 51 -14.177 1.780 11.238 1.00 0.00 H +ATOM 781 2HB SER A 51 -14.420 1.498 12.955 1.00 0.00 H +ATOM 782 HG SER A 51 -13.769 -0.781 11.774 1.00 0.00 H +ATOM 783 N SER A 52 -15.887 0.631 9.267 1.00 0.00 N +ATOM 784 CA SER A 52 -16.404 1.205 8.030 1.00 0.00 C +ATOM 785 C SER A 52 -17.853 0.796 7.796 1.00 0.00 C +ATOM 786 O SER A 52 -18.685 1.616 7.408 1.00 0.00 O +ATOM 787 CB SER A 52 -15.550 0.769 6.855 1.00 0.00 C +ATOM 788 OG SER A 52 -14.503 -0.062 7.277 1.00 0.00 O +ATOM 789 H SER A 52 -15.165 -0.073 9.218 1.00 0.00 H +ATOM 790 HA SER A 52 -16.374 2.291 8.122 1.00 0.00 H +ATOM 791 1HB SER A 52 -16.170 0.239 6.132 1.00 0.00 H +ATOM 792 2HB SER A 52 -15.143 1.647 6.356 1.00 0.00 H +ATOM 793 HG SER A 52 -14.598 -0.145 8.229 1.00 0.00 H +ATOM 794 N MET A 53 -18.110 -0.501 7.872 1.00 0.00 N +ATOM 795 CA MET A 53 -19.451 -1.026 7.644 1.00 0.00 C +ATOM 796 C MET A 53 -20.442 -0.462 8.654 1.00 0.00 C +ATOM 797 O MET A 53 -21.567 -0.107 8.302 1.00 0.00 O +ATOM 798 CB MET A 53 -19.438 -2.552 7.705 1.00 0.00 C +ATOM 799 CG MET A 53 -18.070 -3.160 7.981 1.00 0.00 C +ATOM 800 SD MET A 53 -16.781 -1.912 8.172 1.00 0.00 S +ATOM 801 CE MET A 53 -17.727 -0.410 7.939 1.00 0.00 C +ATOM 802 H MET A 53 -17.362 -1.142 8.093 1.00 0.00 H +ATOM 803 HA MET A 53 -19.779 -0.718 6.652 1.00 0.00 H +ATOM 804 1HB MET A 53 -20.117 -2.891 8.486 1.00 0.00 H +ATOM 805 2HB MET A 53 -19.799 -2.957 6.759 1.00 0.00 H +ATOM 806 1HG MET A 53 -18.113 -3.753 8.894 1.00 0.00 H +ATOM 807 2HG MET A 53 -17.792 -3.819 7.159 1.00 0.00 H +ATOM 808 1HE MET A 53 -17.067 0.453 8.028 1.00 0.00 H +ATOM 809 2HE MET A 53 -18.184 -0.417 6.949 1.00 0.00 H +ATOM 810 3HE MET A 53 -18.507 -0.350 8.699 1.00 0.00 H +ATOM 811 N ALA A 54 -20.022 -0.357 9.909 1.00 0.00 N +ATOM 812 CA ALA A 54 -20.886 0.159 10.964 1.00 0.00 C +ATOM 813 C ALA A 54 -21.209 1.631 10.741 1.00 0.00 C +ATOM 814 O ALA A 54 -22.344 2.065 10.938 1.00 0.00 O +ATOM 815 CB ALA A 54 -20.236 -0.039 12.326 1.00 0.00 C +ATOM 816 H ALA A 54 -19.081 -0.642 10.139 1.00 0.00 H +ATOM 817 HA ALA A 54 -21.823 -0.397 10.936 1.00 0.00 H +ATOM 818 1HB ALA A 54 -20.893 0.351 13.103 1.00 0.00 H +ATOM 819 2HB ALA A 54 -20.064 -1.102 12.495 1.00 0.00 H +ATOM 820 3HB ALA A 54 -19.285 0.490 12.355 1.00 0.00 H +ATOM 821 N ARG A 55 -20.212 2.384 10.241 1.00 0.00 N +ATOM 822 CA ARG A 55 -20.427 3.793 9.932 1.00 0.00 C +ATOM 823 C ARG A 55 -21.434 3.961 8.802 1.00 0.00 C +ATOM 824 O ARG A 55 -22.299 4.835 8.853 1.00 0.00 O +ATOM 825 CB ARG A 55 -19.117 4.462 9.543 1.00 0.00 C +ATOM 826 CG ARG A 55 -17.902 3.548 9.560 1.00 0.00 C +ATOM 827 CD ARG A 55 -18.262 2.164 9.962 1.00 0.00 C +ATOM 828 NE ARG A 55 -19.683 2.032 10.238 1.00 0.00 N +ATOM 829 CZ ARG A 55 -20.578 3.035 10.144 1.00 0.00 C +ATOM 830 NH1 ARG A 55 -20.183 4.235 9.782 1.00 0.00 N +ATOM 831 NH2 ARG A 55 -21.851 2.812 10.417 1.00 0.00 N +ATOM 832 H ARG A 55 -19.303 1.977 10.075 1.00 0.00 H +ATOM 833 HA ARG A 55 -20.819 4.287 10.822 1.00 0.00 H +ATOM 834 1HB ARG A 55 -19.204 4.876 8.540 1.00 0.00 H +ATOM 835 2HB ARG A 55 -18.916 5.291 10.223 1.00 0.00 H +ATOM 836 1HG ARG A 55 -17.460 3.512 8.564 1.00 0.00 H +ATOM 837 2HG ARG A 55 -17.168 3.932 10.270 1.00 0.00 H +ATOM 838 1HD ARG A 55 -18.004 1.474 9.159 1.00 0.00 H +ATOM 839 2HD ARG A 55 -17.713 1.893 10.863 1.00 0.00 H +ATOM 840 HE ARG A 55 -20.025 1.122 10.520 1.00 0.00 H +ATOM 841 1HH1 ARG A 55 -19.209 4.405 9.573 1.00 0.00 H +ATOM 842 2HH1 ARG A 55 -20.853 4.987 9.711 1.00 0.00 H +ATOM 843 1HH2 ARG A 55 -22.155 1.889 10.696 1.00 0.00 H +ATOM 844 2HH2 ARG A 55 -22.521 3.564 10.347 1.00 0.00 H +ATOM 845 N LYS A 56 -21.284 3.099 7.751 1.00 0.00 N +ATOM 846 CA LYS A 56 -22.214 3.120 6.629 1.00 0.00 C +ATOM 847 C LYS A 56 -23.622 2.743 7.073 1.00 0.00 C +ATOM 848 O LYS A 56 -24.602 3.354 6.647 1.00 0.00 O +ATOM 849 CB LYS A 56 -21.740 2.175 5.523 1.00 0.00 C +ATOM 850 CG LYS A 56 -20.440 1.445 5.834 1.00 0.00 C +ATOM 851 CD LYS A 56 -19.902 1.833 7.203 1.00 0.00 C +ATOM 852 CE LYS A 56 -20.809 2.844 7.889 1.00 0.00 C +ATOM 853 NZ LYS A 56 -21.986 3.196 7.049 1.00 0.00 N +ATOM 854 H LYS A 56 -20.521 2.437 7.746 1.00 0.00 H +ATOM 855 HA LYS A 56 -22.251 4.134 6.229 1.00 0.00 H +ATOM 856 1HB LYS A 56 -22.508 1.425 5.332 1.00 0.00 H +ATOM 857 2HB LYS A 56 -21.595 2.738 4.601 1.00 0.00 H +ATOM 858 1HG LYS A 56 -20.614 0.368 5.813 1.00 0.00 H +ATOM 859 2HG LYS A 56 -19.696 1.690 5.078 1.00 0.00 H +ATOM 860 1HD LYS A 56 -19.825 0.943 7.830 1.00 0.00 H +ATOM 861 2HD LYS A 56 -18.908 2.266 7.094 1.00 0.00 H +ATOM 862 1HE LYS A 56 -21.161 2.435 8.834 1.00 0.00 H +ATOM 863 2HE LYS A 56 -20.245 3.753 8.100 1.00 0.00 H +ATOM 864 1HZ LYS A 56 -22.561 3.868 7.538 1.00 0.00 H +ATOM 865 2HZ LYS A 56 -21.671 3.595 6.176 1.00 0.00 H +ATOM 866 3HZ LYS A 56 -22.527 2.364 6.863 1.00 0.00 H +ATOM 867 N ALA A 57 -23.713 1.692 7.886 1.00 0.00 N +ATOM 868 CA ALA A 57 -24.998 1.227 8.394 1.00 0.00 C +ATOM 869 C ALA A 57 -25.683 2.303 9.226 1.00 0.00 C +ATOM 870 O ALA A 57 -26.893 2.507 9.120 1.00 0.00 O +ATOM 871 CB ALA A 57 -24.816 -0.041 9.216 1.00 0.00 C +ATOM 872 H ALA A 57 -22.871 1.205 8.158 1.00 0.00 H +ATOM 873 HA ALA A 57 -25.643 0.997 7.545 1.00 0.00 H +ATOM 874 1HB ALA A 57 -25.784 -0.375 9.588 1.00 0.00 H +ATOM 875 2HB ALA A 57 -24.378 -0.820 8.591 1.00 0.00 H +ATOM 876 3HB ALA A 57 -24.155 0.163 10.057 1.00 0.00 H +ATOM 877 N ILE A 58 -24.922 2.957 10.082 1.00 0.00 N +ATOM 878 CA ILE A 58 -25.454 4.024 10.921 1.00 0.00 C +ATOM 879 C ILE A 58 -26.036 5.151 10.076 1.00 0.00 C +ATOM 880 O ILE A 58 -27.100 5.685 10.386 1.00 0.00 O +ATOM 881 CB ILE A 58 -24.363 4.588 11.850 1.00 0.00 C +ATOM 882 CG1 ILE A 58 -23.036 3.860 11.618 1.00 0.00 C +ATOM 883 CG2 ILE A 58 -24.790 4.471 13.304 1.00 0.00 C +ATOM 884 CD1 ILE A 58 -23.106 2.785 10.557 1.00 0.00 C +ATOM 885 H ILE A 58 -23.945 2.712 10.158 1.00 0.00 H +ATOM 886 HA ILE A 58 -26.253 3.613 11.537 1.00 0.00 H +ATOM 887 HB ILE A 58 -24.192 5.638 11.614 1.00 0.00 H +ATOM 888 1HG1 ILE A 58 -22.273 4.580 11.324 1.00 0.00 H +ATOM 889 2HG1 ILE A 58 -22.707 3.398 12.549 1.00 0.00 H +ATOM 890 1HG2 ILE A 58 -24.008 4.874 13.947 1.00 0.00 H +ATOM 891 2HG2 ILE A 58 -25.711 5.033 13.459 1.00 0.00 H +ATOM 892 3HG2 ILE A 58 -24.959 3.423 13.551 1.00 0.00 H +ATOM 893 1HD1 ILE A 58 -22.129 2.315 10.450 1.00 0.00 H +ATOM 894 2HD1 ILE A 58 -23.841 2.034 10.849 1.00 0.00 H +ATOM 895 3HD1 ILE A 58 -23.400 3.230 9.607 1.00 0.00 H +ATOM 896 N GLU A 59 -25.286 5.493 8.990 1.00 0.00 N +ATOM 897 CA GLU A 59 -25.740 6.553 8.099 1.00 0.00 C +ATOM 898 C GLU A 59 -27.032 6.163 7.392 1.00 0.00 C +ATOM 899 O GLU A 59 -27.951 6.973 7.266 1.00 0.00 O +ATOM 900 CB GLU A 59 -24.660 6.880 7.065 1.00 0.00 C +ATOM 901 CG GLU A 59 -23.392 6.048 7.197 1.00 0.00 C +ATOM 902 CD GLU A 59 -23.455 5.060 8.328 1.00 0.00 C +ATOM 903 OE1 GLU A 59 -24.458 5.017 9.000 1.00 0.00 O +ATOM 904 OE2 GLU A 59 -22.499 4.347 8.522 1.00 0.00 O +ATOM 905 H GLU A 59 -24.415 5.022 8.790 1.00 0.00 H +ATOM 906 HA GLU A 59 -25.943 7.438 8.702 1.00 0.00 H +ATOM 907 1HB GLU A 59 -25.058 6.727 6.062 1.00 0.00 H +ATOM 908 2HB GLU A 59 -24.381 7.930 7.150 1.00 0.00 H +ATOM 909 1HG GLU A 59 -23.227 5.506 6.266 1.00 0.00 H +ATOM 910 2HG GLU A 59 -22.546 6.716 7.351 1.00 0.00 H +ATOM 911 N GLU A 60 -27.081 4.914 6.895 1.00 0.00 N +ATOM 912 CA GLU A 60 -28.258 4.421 6.190 1.00 0.00 C +ATOM 913 C GLU A 60 -29.460 4.330 7.121 1.00 0.00 C +ATOM 914 O GLU A 60 -30.576 4.689 6.746 1.00 0.00 O +ATOM 915 CB GLU A 60 -27.974 3.050 5.572 1.00 0.00 C +ATOM 916 CG GLU A 60 -26.568 2.525 5.825 1.00 0.00 C +ATOM 917 CD GLU A 60 -25.729 3.469 6.641 1.00 0.00 C +ATOM 918 OE1 GLU A 60 -26.223 4.509 7.005 1.00 0.00 O +ATOM 919 OE2 GLU A 60 -24.593 3.149 6.901 1.00 0.00 O +ATOM 920 H GLU A 60 -26.286 4.303 7.012 1.00 0.00 H +ATOM 921 HA GLU A 60 -28.501 5.131 5.399 1.00 0.00 H +ATOM 922 1HB GLU A 60 -28.680 2.320 5.968 1.00 0.00 H +ATOM 923 2HB GLU A 60 -28.124 3.099 4.493 1.00 0.00 H +ATOM 924 1HG GLU A 60 -26.636 1.572 6.350 1.00 0.00 H +ATOM 925 2HG GLU A 60 -26.080 2.348 4.868 1.00 0.00 H +ATOM 926 N ALA A 61 -29.232 3.845 8.335 1.00 0.00 N +ATOM 927 CA ALA A 61 -30.293 3.704 9.326 1.00 0.00 C +ATOM 928 C ALA A 61 -30.856 5.061 9.727 1.00 0.00 C +ATOM 929 O ALA A 61 -32.068 5.222 9.873 1.00 0.00 O +ATOM 930 CB ALA A 61 -29.779 2.962 10.551 1.00 0.00 C +ATOM 931 H ALA A 61 -28.292 3.565 8.577 1.00 0.00 H +ATOM 932 HA ALA A 61 -31.101 3.126 8.877 1.00 0.00 H +ATOM 933 1HB ALA A 61 -30.582 2.865 11.282 1.00 0.00 H +ATOM 934 2HB ALA A 61 -29.434 1.971 10.258 1.00 0.00 H +ATOM 935 3HB ALA A 61 -28.953 3.518 10.992 1.00 0.00 H +ATOM 936 N ARG A 62 -29.950 6.017 9.930 1.00 0.00 N +ATOM 937 CA ARG A 62 -30.354 7.367 10.305 1.00 0.00 C +ATOM 938 C ARG A 62 -31.204 8.010 9.217 1.00 0.00 C +ATOM 939 O ARG A 62 -32.203 8.670 9.505 1.00 0.00 O +ATOM 940 CB ARG A 62 -29.134 8.236 10.571 1.00 0.00 C +ATOM 941 CG ARG A 62 -27.797 7.534 10.395 1.00 0.00 C +ATOM 942 CD ARG A 62 -27.971 6.115 9.991 1.00 0.00 C +ATOM 943 NE ARG A 62 -29.375 5.755 9.866 1.00 0.00 N +ATOM 944 CZ ARG A 62 -30.403 6.597 10.087 1.00 0.00 C +ATOM 945 NH1 ARG A 62 -30.169 7.841 10.442 1.00 0.00 N +ATOM 946 NH2 ARG A 62 -31.647 6.173 9.946 1.00 0.00 N +ATOM 947 H ARG A 62 -28.967 5.809 9.824 1.00 0.00 H +ATOM 948 HA ARG A 62 -30.946 7.310 11.219 1.00 0.00 H +ATOM 949 1HB ARG A 62 -29.146 9.095 9.901 1.00 0.00 H +ATOM 950 2HB ARG A 62 -29.174 8.617 11.592 1.00 0.00 H +ATOM 951 1HG ARG A 62 -27.218 8.042 9.623 1.00 0.00 H +ATOM 952 2HG ARG A 62 -27.247 7.557 11.336 1.00 0.00 H +ATOM 953 1HD ARG A 62 -27.490 5.950 9.028 1.00 0.00 H +ATOM 954 2HD ARG A 62 -27.519 5.466 10.739 1.00 0.00 H +ATOM 955 HE ARG A 62 -29.594 4.806 9.594 1.00 0.00 H +ATOM 956 1HH1 ARG A 62 -29.219 8.166 10.550 1.00 0.00 H +ATOM 957 2HH1 ARG A 62 -30.940 8.472 10.608 1.00 0.00 H +ATOM 958 1HH2 ARG A 62 -31.826 5.216 9.672 1.00 0.00 H +ATOM 959 2HH2 ARG A 62 -32.417 6.803 10.111 1.00 0.00 H +ATOM 960 N ALA A 63 -30.795 7.794 7.943 1.00 0.00 N +ATOM 961 CA ALA A 63 -31.556 8.306 6.810 1.00 0.00 C +ATOM 962 C ALA A 63 -32.937 7.668 6.739 1.00 0.00 C +ATOM 963 O ALA A 63 -33.931 8.345 6.477 1.00 0.00 O +ATOM 964 CB ALA A 63 -30.797 8.070 5.512 1.00 0.00 C +ATOM 965 H ALA A 63 -29.949 7.270 7.771 1.00 0.00 H +ATOM 966 HA ALA A 63 -31.691 9.379 6.950 1.00 0.00 H +ATOM 967 1HB ALA A 63 -31.378 8.458 4.675 1.00 0.00 H +ATOM 968 2HB ALA A 63 -29.835 8.581 5.555 1.00 0.00 H +ATOM 969 3HB ALA A 63 -30.634 7.002 5.376 1.00 0.00 H +ATOM 970 N ALA A 64 -33.012 6.365 6.978 1.00 0.00 N +ATOM 971 CA ALA A 64 -34.278 5.642 6.976 1.00 0.00 C +ATOM 972 C ALA A 64 -35.153 6.060 8.151 1.00 0.00 C +ATOM 973 O ALA A 64 -36.371 6.179 8.019 1.00 0.00 O +ATOM 974 CB ALA A 64 -34.031 4.141 7.008 1.00 0.00 C +ATOM 975 H ALA A 64 -32.158 5.861 7.168 1.00 0.00 H +ATOM 976 HA ALA A 64 -34.810 5.893 6.058 1.00 0.00 H +ATOM 977 1HB ALA A 64 -34.985 3.615 7.006 1.00 0.00 H +ATOM 978 2HB ALA A 64 -33.453 3.848 6.131 1.00 0.00 H +ATOM 979 3HB ALA A 64 -33.477 3.883 7.909 1.00 0.00 H +ATOM 980 N ALA A 65 -34.517 6.226 9.312 1.00 0.00 N +ATOM 981 CA ALA A 65 -35.226 6.641 10.517 1.00 0.00 C +ATOM 982 C ALA A 65 -35.951 7.963 10.302 1.00 0.00 C +ATOM 983 O ALA A 65 -37.080 8.144 10.758 1.00 0.00 O +ATOM 984 CB ALA A 65 -34.261 6.752 11.688 1.00 0.00 C +ATOM 985 H ALA A 65 -33.522 6.061 9.359 1.00 0.00 H +ATOM 986 HA ALA A 65 -35.975 5.883 10.747 1.00 0.00 H +ATOM 987 1HB ALA A 65 -34.805 7.063 12.580 1.00 0.00 H +ATOM 988 2HB ALA A 65 -33.793 5.784 11.867 1.00 0.00 H +ATOM 989 3HB ALA A 65 -33.492 7.488 11.457 1.00 0.00 H +ATOM 990 N ALA A 66 -35.343 8.789 9.455 1.00 0.00 N +ATOM 991 CA ALA A 66 -35.946 10.064 9.082 1.00 0.00 C +ATOM 992 C ALA A 66 -37.187 9.856 8.224 1.00 0.00 C +ATOM 993 O ALA A 66 -38.179 10.570 8.367 1.00 0.00 O +ATOM 994 CB ALA A 66 -34.936 10.934 8.348 1.00 0.00 C +ATOM 995 H ALA A 66 -34.449 8.534 9.061 1.00 0.00 H +ATOM 996 HA ALA A 66 -36.253 10.574 9.995 1.00 0.00 H +ATOM 997 1HB ALA A 66 -35.401 11.881 8.076 1.00 0.00 H +ATOM 998 2HB ALA A 66 -34.080 11.123 8.996 1.00 0.00 H +ATOM 999 3HB ALA A 66 -34.602 10.422 7.447 1.00 0.00 H +ATOM 1000 N GLU A 67 -37.260 8.637 7.586 1.00 0.00 N +ATOM 1001 CA GLU A 67 -38.402 8.257 6.763 1.00 0.00 C +ATOM 1002 C GLU A 67 -39.430 7.477 7.574 1.00 0.00 C +ATOM 1003 O GLU A 67 -40.634 7.685 7.430 1.00 0.00 O +ATOM 1004 CB GLU A 67 -37.942 7.422 5.566 1.00 0.00 C +ATOM 1005 CG GLU A 67 -36.440 7.184 5.505 1.00 0.00 C +ATOM 1006 CD GLU A 67 -35.700 7.823 6.647 1.00 0.00 C +ATOM 1007 OE1 GLU A 67 -36.333 8.439 7.470 1.00 0.00 O +ATOM 1008 OE2 GLU A 67 -34.499 7.695 6.696 1.00 0.00 O +ATOM 1009 H GLU A 67 -36.494 7.988 7.695 1.00 0.00 H +ATOM 1010 HA GLU A 67 -38.874 9.165 6.386 1.00 0.00 H +ATOM 1011 1HB GLU A 67 -38.435 6.450 5.589 1.00 0.00 H +ATOM 1012 2HB GLU A 67 -38.239 7.918 4.641 1.00 0.00 H +ATOM 1013 1HG GLU A 67 -36.252 6.110 5.521 1.00 0.00 H +ATOM 1014 2HG GLU A 67 -36.058 7.577 4.565 1.00 0.00 H +ATOM 1015 N ASP A 68 -38.962 6.561 8.348 1.00 0.00 N +ATOM 1016 CA ASP A 68 -39.770 5.737 9.239 1.00 0.00 C +ATOM 1017 C ASP A 68 -38.897 4.978 10.230 1.00 0.00 C +ATOM 1018 O ASP A 68 -37.813 4.509 9.885 1.00 0.00 O +ATOM 1019 CB ASP A 68 -40.617 4.748 8.434 1.00 0.00 C +ATOM 1020 CG ASP A 68 -40.405 4.873 6.931 1.00 0.00 C +ATOM 1021 OD1 ASP A 68 -39.625 5.702 6.528 1.00 0.00 O +ATOM 1022 OD2 ASP A 68 -41.026 4.138 6.202 1.00 0.00 O +ATOM 1023 H ASP A 68 -37.962 6.420 8.320 1.00 0.00 H +ATOM 1024 HA ASP A 68 -40.438 6.389 9.803 1.00 0.00 H +ATOM 1025 1HB ASP A 68 -40.374 3.730 8.738 1.00 0.00 H +ATOM 1026 2HB ASP A 68 -41.673 4.911 8.653 1.00 0.00 H +ATOM 1027 N GLU A 69 -39.332 4.822 11.432 1.00 0.00 N +ATOM 1028 CA GLU A 69 -38.515 4.167 12.446 1.00 0.00 C +ATOM 1029 C GLU A 69 -38.361 2.680 12.154 1.00 0.00 C +ATOM 1030 O GLU A 69 -37.282 2.112 12.323 1.00 0.00 O +ATOM 1031 CB GLU A 69 -39.129 4.363 13.834 1.00 0.00 C +ATOM 1032 CG GLU A 69 -40.417 5.174 13.843 1.00 0.00 C +ATOM 1033 CD GLU A 69 -40.834 5.625 12.470 1.00 0.00 C +ATOM 1034 OE1 GLU A 69 -40.142 5.319 11.529 1.00 0.00 O +ATOM 1035 OE2 GLU A 69 -41.845 6.278 12.363 1.00 0.00 O +ATOM 1036 H GLU A 69 -40.252 5.156 11.682 1.00 0.00 H +ATOM 1037 HA GLU A 69 -37.523 4.619 12.436 1.00 0.00 H +ATOM 1038 1HB GLU A 69 -39.343 3.391 14.278 1.00 0.00 H +ATOM 1039 2HB GLU A 69 -38.412 4.868 14.481 1.00 0.00 H +ATOM 1040 1HG GLU A 69 -41.214 4.566 14.270 1.00 0.00 H +ATOM 1041 2HG GLU A 69 -40.281 6.046 14.481 1.00 0.00 H +ATOM 1042 N ALA A 70 -39.474 2.006 11.765 1.00 0.00 N +ATOM 1043 CA ALA A 70 -39.453 0.577 11.478 1.00 0.00 C +ATOM 1044 C ALA A 70 -38.557 0.266 10.286 1.00 0.00 C +ATOM 1045 O ALA A 70 -37.824 -0.722 10.290 1.00 0.00 O +ATOM 1046 CB ALA A 70 -40.864 0.067 11.226 1.00 0.00 C +ATOM 1047 H ALA A 70 -40.342 2.514 11.673 1.00 0.00 H +ATOM 1048 HA ALA A 70 -39.042 0.063 12.347 1.00 0.00 H +ATOM 1049 1HB ALA A 70 -40.833 -1.002 11.013 1.00 0.00 H +ATOM 1050 2HB ALA A 70 -41.478 0.244 12.109 1.00 0.00 H +ATOM 1051 3HB ALA A 70 -41.294 0.593 10.375 1.00 0.00 H +ATOM 1052 N ALA A 71 -38.677 1.033 9.220 1.00 0.00 N +ATOM 1053 CA ALA A 71 -37.835 0.883 8.039 1.00 0.00 C +ATOM 1054 C ALA A 71 -36.362 1.042 8.389 1.00 0.00 C +ATOM 1055 O ALA A 71 -35.509 0.321 7.871 1.00 0.00 O +ATOM 1056 CB ALA A 71 -38.236 1.890 6.971 1.00 0.00 C +ATOM 1057 H ALA A 71 -39.385 1.753 9.231 1.00 0.00 H +ATOM 1058 HA ALA A 71 -37.982 -0.119 7.635 1.00 0.00 H +ATOM 1059 1HB ALA A 71 -37.598 1.765 6.096 1.00 0.00 H +ATOM 1060 2HB ALA A 71 -39.276 1.726 6.688 1.00 0.00 H +ATOM 1061 3HB ALA A 71 -38.122 2.900 7.362 1.00 0.00 H +ATOM 1062 N GLY A 72 -36.093 2.018 9.294 1.00 0.00 N +ATOM 1063 CA GLY A 72 -34.729 2.258 9.751 1.00 0.00 C +ATOM 1064 C GLY A 72 -34.164 1.036 10.464 1.00 0.00 C +ATOM 1065 O GLY A 72 -33.005 0.671 10.266 1.00 0.00 O +ATOM 1066 H GLY A 72 -36.842 2.589 9.659 1.00 0.00 H +ATOM 1067 1HA GLY A 72 -34.099 2.510 8.898 1.00 0.00 H +ATOM 1068 2HA GLY A 72 -34.716 3.114 10.424 1.00 0.00 H +ATOM 1069 N ARG A 73 -34.967 0.445 11.353 1.00 0.00 N +ATOM 1070 CA ARG A 73 -34.562 -0.754 12.077 1.00 0.00 C +ATOM 1071 C ARG A 73 -34.264 -1.900 11.119 1.00 0.00 C +ATOM 1072 O ARG A 73 -33.292 -2.635 11.298 1.00 0.00 O +ATOM 1073 CB ARG A 73 -35.647 -1.182 13.054 1.00 0.00 C +ATOM 1074 CG ARG A 73 -36.883 -0.296 13.066 1.00 0.00 C +ATOM 1075 CD ARG A 73 -36.764 0.825 12.099 1.00 0.00 C +ATOM 1076 NE ARG A 73 -35.498 0.794 11.385 1.00 0.00 N +ATOM 1077 CZ ARG A 73 -34.539 -0.135 11.568 1.00 0.00 C +ATOM 1078 NH1 ARG A 73 -34.717 -1.099 12.444 1.00 0.00 N +ATOM 1079 NH2 ARG A 73 -33.420 -0.077 10.868 1.00 0.00 N +ATOM 1080 H ARG A 73 -35.880 0.840 11.528 1.00 0.00 H +ATOM 1081 HA ARG A 73 -33.656 -0.528 12.641 1.00 0.00 H +ATOM 1082 1HB ARG A 73 -35.970 -2.195 12.817 1.00 0.00 H +ATOM 1083 2HB ARG A 73 -35.241 -1.196 14.065 1.00 0.00 H +ATOM 1084 1HG ARG A 73 -37.758 -0.888 12.799 1.00 0.00 H +ATOM 1085 2HG ARG A 73 -37.019 0.124 14.063 1.00 0.00 H +ATOM 1086 1HD ARG A 73 -37.569 0.762 11.368 1.00 0.00 H +ATOM 1087 2HD ARG A 73 -36.831 1.773 12.632 1.00 0.00 H +ATOM 1088 HE ARG A 73 -35.324 1.520 10.703 1.00 0.00 H +ATOM 1089 1HH1 ARG A 73 -35.572 -1.144 12.979 1.00 0.00 H +ATOM 1090 2HH1 ARG A 73 -33.998 -1.795 12.581 1.00 0.00 H +ATOM 1091 1HH2 ARG A 73 -33.283 0.665 10.194 1.00 0.00 H +ATOM 1092 2HH2 ARG A 73 -32.702 -0.772 11.005 1.00 0.00 H +ATOM 1093 N GLU A 74 -35.114 -2.077 10.116 1.00 0.00 N +ATOM 1094 CA GLU A 74 -34.915 -3.114 9.111 1.00 0.00 C +ATOM 1095 C GLU A 74 -33.637 -2.875 8.318 1.00 0.00 C +ATOM 1096 O GLU A 74 -32.887 -3.809 8.035 1.00 0.00 O +ATOM 1097 CB GLU A 74 -36.113 -3.172 8.161 1.00 0.00 C +ATOM 1098 CG GLU A 74 -37.210 -2.164 8.469 1.00 0.00 C +ATOM 1099 CD GLU A 74 -36.895 -1.302 9.660 1.00 0.00 C +ATOM 1100 OE1 GLU A 74 -35.849 -1.479 10.237 1.00 0.00 O +ATOM 1101 OE2 GLU A 74 -37.701 -0.466 9.993 1.00 0.00 O +ATOM 1102 H GLU A 74 -35.922 -1.475 10.048 1.00 0.00 H +ATOM 1103 HA GLU A 74 -34.815 -4.070 9.626 1.00 0.00 H +ATOM 1104 1HB GLU A 74 -35.776 -2.997 7.139 1.00 0.00 H +ATOM 1105 2HB GLU A 74 -36.555 -4.168 8.193 1.00 0.00 H +ATOM 1106 1HG GLU A 74 -37.356 -1.523 7.600 1.00 0.00 H +ATOM 1107 2HG GLU A 74 -38.141 -2.700 8.651 1.00 0.00 H +ATOM 1108 N VAL A 75 -33.419 -1.625 7.900 1.00 0.00 N +ATOM 1109 CA VAL A 75 -32.224 -1.255 7.150 1.00 0.00 C +ATOM 1110 C VAL A 75 -30.961 -1.535 7.953 1.00 0.00 C +ATOM 1111 O VAL A 75 -29.967 -2.022 7.415 1.00 0.00 O +ATOM 1112 CB VAL A 75 -32.269 0.238 6.775 1.00 0.00 C +ATOM 1113 CG1 VAL A 75 -33.546 0.880 7.297 1.00 0.00 C +ATOM 1114 CG2 VAL A 75 -31.043 0.948 7.327 1.00 0.00 C +ATOM 1115 H VAL A 75 -34.106 -0.916 8.112 1.00 0.00 H +ATOM 1116 HA VAL A 75 -32.194 -1.846 6.234 1.00 0.00 H +ATOM 1117 HB VAL A 75 -32.285 0.330 5.689 1.00 0.00 H +ATOM 1118 1HG1 VAL A 75 -33.561 1.935 7.023 1.00 0.00 H +ATOM 1119 2HG1 VAL A 75 -34.410 0.380 6.861 1.00 0.00 H +ATOM 1120 3HG1 VAL A 75 -33.581 0.788 8.383 1.00 0.00 H +ATOM 1121 1HG2 VAL A 75 -31.081 2.003 7.058 1.00 0.00 H +ATOM 1122 2HG2 VAL A 75 -31.025 0.851 8.413 1.00 0.00 H +ATOM 1123 3HG2 VAL A 75 -30.142 0.499 6.908 1.00 0.00 H +ATOM 1124 N ALA A 76 -30.997 -1.115 9.238 1.00 0.00 N +ATOM 1125 CA ALA A 76 -29.866 -1.344 10.129 1.00 0.00 C +ATOM 1126 C ALA A 76 -29.583 -2.832 10.290 1.00 0.00 C +ATOM 1127 O ALA A 76 -28.429 -3.258 10.291 1.00 0.00 O +ATOM 1128 CB ALA A 76 -30.123 -0.705 11.486 1.00 0.00 C +ATOM 1129 H ALA A 76 -31.813 -0.637 9.592 1.00 0.00 H +ATOM 1130 HA ALA A 76 -28.985 -0.883 9.683 1.00 0.00 H +ATOM 1131 1HB ALA A 76 -29.270 -0.884 12.140 1.00 0.00 H +ATOM 1132 2HB ALA A 76 -30.265 0.369 11.361 1.00 0.00 H +ATOM 1133 3HB ALA A 76 -31.017 -1.140 11.929 1.00 0.00 H +ATOM 1134 N ALA A 77 -30.654 -3.619 10.390 1.00 0.00 N +ATOM 1135 CA ALA A 77 -30.536 -5.067 10.519 1.00 0.00 C +ATOM 1136 C ALA A 77 -29.891 -5.679 9.282 1.00 0.00 C +ATOM 1137 O ALA A 77 -29.030 -6.553 9.387 1.00 0.00 O +ATOM 1138 CB ALA A 77 -31.902 -5.690 10.766 1.00 0.00 C +ATOM 1139 H ALA A 77 -31.573 -3.200 10.376 1.00 0.00 H +ATOM 1140 HA ALA A 77 -29.891 -5.280 11.372 1.00 0.00 H +ATOM 1141 1HB ALA A 77 -31.797 -6.771 10.860 1.00 0.00 H +ATOM 1142 2HB ALA A 77 -32.325 -5.286 11.686 1.00 0.00 H +ATOM 1143 3HB ALA A 77 -32.563 -5.461 9.932 1.00 0.00 H +ATOM 1144 N ARG A 78 -30.350 -5.270 8.100 1.00 0.00 N +ATOM 1145 CA ARG A 78 -29.791 -5.764 6.847 1.00 0.00 C +ATOM 1146 C ARG A 78 -28.331 -5.355 6.696 1.00 0.00 C +ATOM 1147 O ARG A 78 -27.494 -6.151 6.271 1.00 0.00 O +ATOM 1148 CB ARG A 78 -30.587 -5.238 5.662 1.00 0.00 C +ATOM 1149 CG ARG A 78 -31.758 -4.339 6.026 1.00 0.00 C +ATOM 1150 CD ARG A 78 -31.878 -4.161 7.495 1.00 0.00 C +ATOM 1151 NE ARG A 78 -30.846 -4.891 8.216 1.00 0.00 N +ATOM 1152 CZ ARG A 78 -29.891 -5.642 7.633 1.00 0.00 C +ATOM 1153 NH1 ARG A 78 -29.850 -5.751 6.323 1.00 0.00 N +ATOM 1154 NH2 ARG A 78 -28.997 -6.268 8.377 1.00 0.00 N +ATOM 1155 H ARG A 78 -31.105 -4.600 8.071 1.00 0.00 H +ATOM 1156 HA ARG A 78 -29.833 -6.853 6.864 1.00 0.00 H +ATOM 1157 1HB ARG A 78 -29.929 -4.673 5.004 1.00 0.00 H +ATOM 1158 2HB ARG A 78 -30.981 -6.077 5.087 1.00 0.00 H +ATOM 1159 1HG ARG A 78 -31.618 -3.358 5.572 1.00 0.00 H +ATOM 1160 2HG ARG A 78 -32.684 -4.781 5.657 1.00 0.00 H +ATOM 1161 1HD ARG A 78 -31.783 -3.105 7.743 1.00 0.00 H +ATOM 1162 2HD ARG A 78 -32.849 -4.526 7.828 1.00 0.00 H +ATOM 1163 HE ARG A 78 -30.846 -4.831 9.225 1.00 0.00 H +ATOM 1164 1HH1 ARG A 78 -30.534 -5.273 5.754 1.00 0.00 H +ATOM 1165 2HH1 ARG A 78 -29.134 -6.314 5.887 1.00 0.00 H +ATOM 1166 1HH2 ARG A 78 -29.029 -6.183 9.384 1.00 0.00 H +ATOM 1167 2HH2 ARG A 78 -28.281 -6.830 7.941 1.00 0.00 H +ATOM 1168 N LYS A 79 -28.055 -4.084 7.066 1.00 0.00 N +ATOM 1169 CA LYS A 79 -26.703 -3.551 6.954 1.00 0.00 C +ATOM 1170 C LYS A 79 -25.752 -4.257 7.912 1.00 0.00 C +ATOM 1171 O LYS A 79 -24.607 -4.546 7.564 1.00 0.00 O +ATOM 1172 CB LYS A 79 -26.697 -2.045 7.221 1.00 0.00 C +ATOM 1173 CG LYS A 79 -28.066 -1.457 7.535 1.00 0.00 C +ATOM 1174 CD LYS A 79 -29.147 -2.527 7.510 1.00 0.00 C +ATOM 1175 CE LYS A 79 -28.566 -3.894 7.178 1.00 0.00 C +ATOM 1176 NZ LYS A 79 -27.095 -3.836 6.963 1.00 0.00 N +ATOM 1177 H LYS A 79 -28.789 -3.491 7.425 1.00 0.00 H +ATOM 1178 HA LYS A 79 -26.345 -3.726 5.939 1.00 0.00 H +ATOM 1179 1HB LYS A 79 -26.038 -1.827 8.062 1.00 0.00 H +ATOM 1180 2HB LYS A 79 -26.300 -1.523 6.351 1.00 0.00 H +ATOM 1181 1HG LYS A 79 -28.046 -0.996 8.524 1.00 0.00 H +ATOM 1182 2HG LYS A 79 -28.309 -0.689 6.801 1.00 0.00 H +ATOM 1183 1HD LYS A 79 -29.634 -2.576 8.485 1.00 0.00 H +ATOM 1184 2HD LYS A 79 -29.896 -2.270 6.762 1.00 0.00 H +ATOM 1185 1HE LYS A 79 -28.775 -4.585 7.993 1.00 0.00 H +ATOM 1186 2HE LYS A 79 -29.037 -4.279 6.274 1.00 0.00 H +ATOM 1187 1HZ LYS A 79 -26.749 -4.759 6.745 1.00 0.00 H +ATOM 1188 2HZ LYS A 79 -26.890 -3.210 6.196 1.00 0.00 H +ATOM 1189 3HZ LYS A 79 -26.644 -3.497 7.802 1.00 0.00 H +ATOM 1190 N LEU A 80 -26.236 -4.524 9.136 1.00 0.00 N +ATOM 1191 CA LEU A 80 -25.425 -5.220 10.128 1.00 0.00 C +ATOM 1192 C LEU A 80 -25.076 -6.628 9.665 1.00 0.00 C +ATOM 1193 O LEU A 80 -23.953 -7.095 9.857 1.00 0.00 O +ATOM 1194 CB LEU A 80 -26.168 -5.286 11.468 1.00 0.00 C +ATOM 1195 CG LEU A 80 -27.556 -4.633 11.493 1.00 0.00 C +ATOM 1196 CD1 LEU A 80 -27.869 -4.054 10.119 1.00 0.00 C +ATOM 1197 CD2 LEU A 80 -28.596 -5.665 11.901 1.00 0.00 C +ATOM 1198 H LEU A 80 -27.175 -4.241 9.379 1.00 0.00 H +ATOM 1199 HA LEU A 80 -24.498 -4.665 10.268 1.00 0.00 H +ATOM 1200 1HB LEU A 80 -26.289 -6.331 11.747 1.00 0.00 H +ATOM 1201 2HB LEU A 80 -25.558 -4.797 12.228 1.00 0.00 H +ATOM 1202 HG LEU A 80 -27.559 -3.811 12.209 1.00 0.00 H +ATOM 1203 1HD1 LEU A 80 -28.855 -3.590 10.137 1.00 0.00 H +ATOM 1204 2HD1 LEU A 80 -27.121 -3.305 9.861 1.00 0.00 H +ATOM 1205 3HD1 LEU A 80 -27.857 -4.852 9.377 1.00 0.00 H +ATOM 1206 1HD2 LEU A 80 -29.582 -5.201 11.919 1.00 0.00 H +ATOM 1207 2HD2 LEU A 80 -28.594 -6.487 11.184 1.00 0.00 H +ATOM 1208 3HD2 LEU A 80 -28.357 -6.049 12.893 1.00 0.00 H +ATOM 1209 N ARG A 81 -26.045 -7.275 9.013 1.00 0.00 N +ATOM 1210 CA ARG A 81 -25.813 -8.602 8.454 1.00 0.00 C +ATOM 1211 C ARG A 81 -24.781 -8.555 7.334 1.00 0.00 C +ATOM 1212 O ARG A 81 -23.909 -9.419 7.244 1.00 0.00 O +ATOM 1213 CB ARG A 81 -27.110 -9.192 7.920 1.00 0.00 C +ATOM 1214 CG ARG A 81 -28.331 -8.301 8.079 1.00 0.00 C +ATOM 1215 CD ARG A 81 -27.990 -7.014 8.737 1.00 0.00 C +ATOM 1216 NE ARG A 81 -26.576 -6.930 9.063 1.00 0.00 N +ATOM 1217 CZ ARG A 81 -25.672 -7.895 8.806 1.00 0.00 C +ATOM 1218 NH1 ARG A 81 -26.050 -9.010 8.219 1.00 0.00 N +ATOM 1219 NH2 ARG A 81 -24.406 -7.723 9.142 1.00 0.00 N +ATOM 1220 H ARG A 81 -26.953 -6.846 8.902 1.00 0.00 H +ATOM 1221 HA ARG A 81 -25.429 -9.248 9.244 1.00 0.00 H +ATOM 1222 1HB ARG A 81 -26.999 -9.414 6.860 1.00 0.00 H +ATOM 1223 2HB ARG A 81 -27.319 -10.133 8.431 1.00 0.00 H +ATOM 1224 1HG ARG A 81 -28.753 -8.084 7.097 1.00 0.00 H +ATOM 1225 2HG ARG A 81 -29.077 -8.811 8.690 1.00 0.00 H +ATOM 1226 1HD ARG A 81 -28.236 -6.188 8.070 1.00 0.00 H +ATOM 1227 2HD ARG A 81 -28.559 -6.915 9.660 1.00 0.00 H +ATOM 1228 HE ARG A 81 -26.247 -6.087 9.515 1.00 0.00 H +ATOM 1229 1HH1 ARG A 81 -27.018 -9.142 7.962 1.00 0.00 H +ATOM 1230 2HH1 ARG A 81 -25.373 -9.734 8.026 1.00 0.00 H +ATOM 1231 1HH2 ARG A 81 -24.115 -6.866 9.593 1.00 0.00 H +ATOM 1232 2HH2 ARG A 81 -23.729 -8.446 8.949 1.00 0.00 H +ATOM 1233 N GLU A 82 -24.908 -7.523 6.453 1.00 0.00 N +ATOM 1234 CA GLU A 82 -23.963 -7.325 5.361 1.00 0.00 C +ATOM 1235 C GLU A 82 -22.560 -7.054 5.889 1.00 0.00 C +ATOM 1236 O GLU A 82 -21.576 -7.565 5.354 1.00 0.00 O +ATOM 1237 CB GLU A 82 -24.415 -6.167 4.468 1.00 0.00 C +ATOM 1238 CG GLU A 82 -25.712 -5.503 4.908 1.00 0.00 C +ATOM 1239 CD GLU A 82 -26.296 -6.123 6.147 1.00 0.00 C +ATOM 1240 OE1 GLU A 82 -25.712 -7.049 6.657 1.00 0.00 O +ATOM 1241 OE2 GLU A 82 -27.328 -5.671 6.584 1.00 0.00 O +ATOM 1242 H GLU A 82 -25.678 -6.878 6.560 1.00 0.00 H +ATOM 1243 HA GLU A 82 -23.927 -8.243 4.773 1.00 0.00 H +ATOM 1244 1HB GLU A 82 -23.639 -5.402 4.443 1.00 0.00 H +ATOM 1245 2HB GLU A 82 -24.553 -6.527 3.448 1.00 0.00 H +ATOM 1246 1HG GLU A 82 -25.520 -4.447 5.101 1.00 0.00 H +ATOM 1247 2HG GLU A 82 -26.436 -5.570 4.098 1.00 0.00 H +ATOM 1248 N GLY A 83 -22.506 -6.243 6.960 1.00 0.00 N +ATOM 1249 CA GLY A 83 -21.240 -5.911 7.601 1.00 0.00 C +ATOM 1250 C GLY A 83 -20.556 -7.158 8.148 1.00 0.00 C +ATOM 1251 O GLY A 83 -19.341 -7.316 8.026 1.00 0.00 O +ATOM 1252 H GLY A 83 -23.362 -5.854 7.330 1.00 0.00 H +ATOM 1253 1HA GLY A 83 -20.586 -5.419 6.881 1.00 0.00 H +ATOM 1254 2HA GLY A 83 -21.417 -5.204 8.411 1.00 0.00 H +ATOM 1255 N ALA A 84 -21.372 -8.033 8.757 1.00 0.00 N +ATOM 1256 CA ALA A 84 -20.859 -9.284 9.302 1.00 0.00 C +ATOM 1257 C ALA A 84 -20.275 -10.164 8.205 1.00 0.00 C +ATOM 1258 O ALA A 84 -19.214 -10.765 8.377 1.00 0.00 O +ATOM 1259 CB ALA A 84 -21.958 -10.027 10.047 1.00 0.00 C +ATOM 1260 H ALA A 84 -22.357 -7.827 8.842 1.00 0.00 H +ATOM 1261 HA ALA A 84 -20.057 -9.045 10.001 1.00 0.00 H +ATOM 1262 1HB ALA A 84 -21.559 -10.959 10.448 1.00 0.00 H +ATOM 1263 2HB ALA A 84 -22.325 -9.408 10.866 1.00 0.00 H +ATOM 1264 3HB ALA A 84 -22.776 -10.248 9.364 1.00 0.00 H +ATOM 1265 N GLU A 85 -20.961 -10.187 7.059 1.00 0.00 N +ATOM 1266 CA GLU A 85 -20.490 -10.962 5.917 1.00 0.00 C +ATOM 1267 C GLU A 85 -19.195 -10.387 5.358 1.00 0.00 C +ATOM 1268 O GLU A 85 -18.272 -11.128 5.018 1.00 0.00 O +ATOM 1269 CB GLU A 85 -21.557 -11.000 4.821 1.00 0.00 C +ATOM 1270 CG GLU A 85 -22.834 -10.243 5.160 1.00 0.00 C +ATOM 1271 CD GLU A 85 -22.790 -9.601 6.519 1.00 0.00 C +ATOM 1272 OE1 GLU A 85 -21.794 -9.738 7.188 1.00 0.00 O +ATOM 1273 OE2 GLU A 85 -23.754 -8.974 6.889 1.00 0.00 O +ATOM 1274 H GLU A 85 -21.820 -9.662 6.977 1.00 0.00 H +ATOM 1275 HA GLU A 85 -20.295 -11.982 6.248 1.00 0.00 H +ATOM 1276 1HB GLU A 85 -21.151 -10.577 3.902 1.00 0.00 H +ATOM 1277 2HB GLU A 85 -21.828 -12.035 4.613 1.00 0.00 H +ATOM 1278 1HG GLU A 85 -22.994 -9.468 4.410 1.00 0.00 H +ATOM 1279 2HG GLU A 85 -23.675 -10.932 5.116 1.00 0.00 H +ATOM 1280 N LYS A 86 -19.149 -9.036 5.271 1.00 0.00 N +ATOM 1281 CA LYS A 86 -17.971 -8.345 4.761 1.00 0.00 C +ATOM 1282 C LYS A 86 -16.758 -8.595 5.647 1.00 0.00 C +ATOM 1283 O LYS A 86 -15.651 -8.811 5.154 1.00 0.00 O +ATOM 1284 CB LYS A 86 -18.238 -6.843 4.647 1.00 0.00 C +ATOM 1285 CG LYS A 86 -19.635 -6.419 5.081 1.00 0.00 C +ATOM 1286 CD LYS A 86 -20.460 -7.613 5.536 1.00 0.00 C +ATOM 1287 CE LYS A 86 -19.665 -8.907 5.435 1.00 0.00 C +ATOM 1288 NZ LYS A 86 -18.288 -8.675 4.918 1.00 0.00 N +ATOM 1289 H LYS A 86 -19.948 -8.494 5.566 1.00 0.00 H +ATOM 1290 HA LYS A 86 -17.749 -8.728 3.765 1.00 0.00 H +ATOM 1291 1HB LYS A 86 -17.518 -6.298 5.259 1.00 0.00 H +ATOM 1292 2HB LYS A 86 -18.097 -6.526 3.614 1.00 0.00 H +ATOM 1293 1HG LYS A 86 -19.560 -5.705 5.902 1.00 0.00 H +ATOM 1294 2HG LYS A 86 -20.143 -5.934 4.247 1.00 0.00 H +ATOM 1295 1HD LYS A 86 -20.771 -7.467 6.571 1.00 0.00 H +ATOM 1296 2HD LYS A 86 -21.352 -7.697 4.916 1.00 0.00 H +ATOM 1297 1HE LYS A 86 -19.597 -9.370 6.418 1.00 0.00 H +ATOM 1298 2HE LYS A 86 -20.178 -9.598 4.767 1.00 0.00 H +ATOM 1299 1HZ LYS A 86 -17.795 -9.555 4.866 1.00 0.00 H +ATOM 1300 2HZ LYS A 86 -18.339 -8.262 3.997 1.00 0.00 H +ATOM 1301 3HZ LYS A 86 -17.796 -8.050 5.540 1.00 0.00 H +ATOM 1302 N LEU A 87 -16.991 -8.487 6.961 1.00 0.00 N +ATOM 1303 CA LEU A 87 -15.929 -8.692 7.938 1.00 0.00 C +ATOM 1304 C LEU A 87 -15.370 -10.107 7.855 1.00 0.00 C +ATOM 1305 O LEU A 87 -14.159 -10.313 7.930 1.00 0.00 O +ATOM 1306 CB LEU A 87 -16.453 -8.425 9.354 1.00 0.00 C +ATOM 1307 CG LEU A 87 -17.928 -8.013 9.451 1.00 0.00 C +ATOM 1308 CD1 LEU A 87 -18.536 -7.969 8.056 1.00 0.00 C +ATOM 1309 CD2 LEU A 87 -18.672 -8.997 10.341 1.00 0.00 C +ATOM 1310 H LEU A 87 -17.920 -8.259 7.285 1.00 0.00 H +ATOM 1311 HA LEU A 87 -15.125 -7.985 7.729 1.00 0.00 H +ATOM 1312 1HB LEU A 87 -16.322 -9.327 9.950 1.00 0.00 H +ATOM 1313 2HB LEU A 87 -15.857 -7.629 9.801 1.00 0.00 H +ATOM 1314 HG LEU A 87 -17.999 -7.012 9.878 1.00 0.00 H +ATOM 1315 1HD1 LEU A 87 -19.584 -7.677 8.125 1.00 0.00 H +ATOM 1316 2HD1 LEU A 87 -17.997 -7.244 7.447 1.00 0.00 H +ATOM 1317 3HD1 LEU A 87 -18.464 -8.954 7.597 1.00 0.00 H +ATOM 1318 1HD2 LEU A 87 -19.721 -8.704 10.411 1.00 0.00 H +ATOM 1319 2HD2 LEU A 87 -18.603 -9.998 9.915 1.00 0.00 H +ATOM 1320 3HD2 LEU A 87 -18.228 -8.995 11.337 1.00 0.00 H +ATOM 1321 N LEU A 88 -16.261 -11.063 7.698 1.00 0.00 N +ATOM 1322 CA LEU A 88 -15.868 -12.461 7.572 1.00 0.00 C +ATOM 1323 C LEU A 88 -15.077 -12.698 6.293 1.00 0.00 C +ATOM 1324 O LEU A 88 -14.078 -13.417 6.293 1.00 0.00 O +ATOM 1325 CB LEU A 88 -17.108 -13.364 7.588 1.00 0.00 C +ATOM 1326 CG LEU A 88 -18.454 -12.642 7.727 1.00 0.00 C +ATOM 1327 CD1 LEU A 88 -18.219 -11.140 7.820 1.00 0.00 C +ATOM 1328 CD2 LEU A 88 -19.340 -12.984 6.539 1.00 0.00 C +ATOM 1329 H LEU A 88 -17.241 -10.823 7.664 1.00 0.00 H +ATOM 1330 HA LEU A 88 -15.235 -12.720 8.420 1.00 0.00 H +ATOM 1331 1HB LEU A 88 -17.133 -13.935 6.662 1.00 0.00 H +ATOM 1332 2HB LEU A 88 -17.019 -14.062 8.420 1.00 0.00 H +ATOM 1333 HG LEU A 88 -18.944 -12.960 8.648 1.00 0.00 H +ATOM 1334 1HD1 LEU A 88 -19.176 -10.628 7.919 1.00 0.00 H +ATOM 1335 2HD1 LEU A 88 -17.599 -10.922 8.690 1.00 0.00 H +ATOM 1336 3HD1 LEU A 88 -17.715 -10.795 6.918 1.00 0.00 H +ATOM 1337 1HD2 LEU A 88 -20.297 -12.472 6.638 1.00 0.00 H +ATOM 1338 2HD2 LEU A 88 -18.852 -12.666 5.617 1.00 0.00 H +ATOM 1339 3HD2 LEU A 88 -19.506 -14.061 6.507 1.00 0.00 H +ATOM 1340 N GLU A 89 -15.542 -12.059 5.189 1.00 0.00 N +ATOM 1341 CA GLU A 89 -14.880 -12.194 3.898 1.00 0.00 C +ATOM 1342 C GLU A 89 -13.472 -11.613 3.936 1.00 0.00 C +ATOM 1343 O GLU A 89 -12.536 -12.192 3.386 1.00 0.00 O +ATOM 1344 CB GLU A 89 -15.698 -11.503 2.805 1.00 0.00 C +ATOM 1345 CG GLU A 89 -16.981 -10.848 3.299 1.00 0.00 C +ATOM 1346 CD GLU A 89 -17.190 -11.013 4.778 1.00 0.00 C +ATOM 1347 OE1 GLU A 89 -16.361 -11.622 5.412 1.00 0.00 O +ATOM 1348 OE2 GLU A 89 -18.180 -10.531 5.276 1.00 0.00 O +ATOM 1349 H GLU A 89 -16.364 -11.477 5.262 1.00 0.00 H +ATOM 1350 HA GLU A 89 -14.796 -13.257 3.670 1.00 0.00 H +ATOM 1351 1HB GLU A 89 -15.092 -10.733 2.328 1.00 0.00 H +ATOM 1352 2HB GLU A 89 -15.967 -12.229 2.038 1.00 0.00 H +ATOM 1353 1HG GLU A 89 -16.947 -9.785 3.065 1.00 0.00 H +ATOM 1354 2HG GLU A 89 -17.826 -11.282 2.766 1.00 0.00 H +ATOM 1355 N GLY A 90 -13.338 -10.439 4.581 1.00 0.00 N +ATOM 1356 CA GLY A 90 -12.046 -9.777 4.710 1.00 0.00 C +ATOM 1357 C GLY A 90 -11.066 -10.630 5.506 1.00 0.00 C +ATOM 1358 O GLY A 90 -9.893 -10.739 5.151 1.00 0.00 O +ATOM 1359 H GLY A 90 -14.155 -10.006 4.986 1.00 0.00 H +ATOM 1360 1HA GLY A 90 -11.639 -9.578 3.719 1.00 0.00 H +ATOM 1361 2HA GLY A 90 -12.178 -8.814 5.202 1.00 0.00 H +ATOM 1362 N ALA A 91 -11.586 -11.155 6.668 1.00 0.00 N +ATOM 1363 CA ALA A 91 -10.746 -11.984 7.524 1.00 0.00 C +ATOM 1364 C ALA A 91 -10.281 -13.236 6.792 1.00 0.00 C +ATOM 1365 O ALA A 91 -9.124 -13.641 6.908 1.00 0.00 O +ATOM 1366 CB ALA A 91 -11.493 -12.361 8.795 1.00 0.00 C +ATOM 1367 H ALA A 91 -12.542 -10.977 6.941 1.00 0.00 H +ATOM 1368 HA ALA A 91 -9.862 -11.406 7.793 1.00 0.00 H +ATOM 1369 1HB ALA A 91 -10.853 -12.980 9.423 1.00 0.00 H +ATOM 1370 2HB ALA A 91 -11.768 -11.456 9.337 1.00 0.00 H +ATOM 1371 3HB ALA A 91 -12.393 -12.916 8.536 1.00 0.00 H +ATOM 1372 N GLU A 92 -11.184 -13.828 6.004 1.00 0.00 N +ATOM 1373 CA GLU A 92 -10.832 -15.018 5.239 1.00 0.00 C +ATOM 1374 C GLU A 92 -9.756 -14.711 4.206 1.00 0.00 C +ATOM 1375 O GLU A 92 -8.826 -15.494 4.013 1.00 0.00 O +ATOM 1376 CB GLU A 92 -12.070 -15.591 4.545 1.00 0.00 C +ATOM 1377 CG GLU A 92 -13.352 -14.813 4.803 1.00 0.00 C +ATOM 1378 CD GLU A 92 -13.144 -13.623 5.697 1.00 0.00 C +ATOM 1379 OE1 GLU A 92 -12.032 -13.402 6.111 1.00 0.00 O +ATOM 1380 OE2 GLU A 92 -14.100 -12.933 5.966 1.00 0.00 O +ATOM 1381 H GLU A 92 -12.120 -13.455 5.931 1.00 0.00 H +ATOM 1382 HA GLU A 92 -10.429 -15.758 5.930 1.00 0.00 H +ATOM 1383 1HB GLU A 92 -11.904 -15.617 3.468 1.00 0.00 H +ATOM 1384 2HB GLU A 92 -12.229 -16.618 4.876 1.00 0.00 H +ATOM 1385 1HG GLU A 92 -13.754 -14.471 3.849 1.00 0.00 H +ATOM 1386 2HG GLU A 92 -14.084 -15.479 5.257 1.00 0.00 H +ATOM 1387 N LEU A 93 -9.879 -13.531 3.536 1.00 0.00 N +ATOM 1388 CA LEU A 93 -8.883 -13.134 2.548 1.00 0.00 C +ATOM 1389 C LEU A 93 -7.516 -12.941 3.191 1.00 0.00 C +ATOM 1390 O LEU A 93 -6.494 -13.331 2.626 1.00 0.00 O +ATOM 1391 CB LEU A 93 -9.315 -11.837 1.851 1.00 0.00 C +ATOM 1392 CG LEU A 93 -10.652 -11.246 2.316 1.00 0.00 C +ATOM 1393 CD1 LEU A 93 -11.248 -12.130 3.403 1.00 0.00 C +ATOM 1394 CD2 LEU A 93 -10.431 -9.829 2.824 1.00 0.00 C +ATOM 1395 H LEU A 93 -10.662 -12.920 3.718 1.00 0.00 H +ATOM 1396 HA LEU A 93 -8.803 -13.923 1.801 1.00 0.00 H +ATOM 1397 1HB LEU A 93 -8.546 -11.084 2.012 1.00 0.00 H +ATOM 1398 2HB LEU A 93 -9.390 -12.027 0.781 1.00 0.00 H +ATOM 1399 HG LEU A 93 -11.352 -11.227 1.480 1.00 0.00 H +ATOM 1400 1HD1 LEU A 93 -12.199 -11.710 3.733 1.00 0.00 H +ATOM 1401 2HD1 LEU A 93 -11.414 -13.132 3.007 1.00 0.00 H +ATOM 1402 3HD1 LEU A 93 -10.562 -12.182 4.247 1.00 0.00 H +ATOM 1403 1HD2 LEU A 93 -11.382 -9.408 3.154 1.00 0.00 H +ATOM 1404 2HD2 LEU A 93 -9.733 -9.847 3.661 1.00 0.00 H +ATOM 1405 3HD2 LEU A 93 -10.021 -9.215 2.022 1.00 0.00 H +ATOM 1406 N ILE A 94 -7.544 -12.323 4.408 1.00 0.00 N +ATOM 1407 CA ILE A 94 -6.310 -12.070 5.143 1.00 0.00 C +ATOM 1408 C ILE A 94 -5.685 -13.370 5.633 1.00 0.00 C +ATOM 1409 O ILE A 94 -4.467 -13.541 5.586 1.00 0.00 O +ATOM 1410 CB ILE A 94 -6.566 -11.139 6.342 1.00 0.00 C +ATOM 1411 CG1 ILE A 94 -8.045 -10.750 6.410 1.00 0.00 C +ATOM 1412 CG2 ILE A 94 -5.690 -9.899 6.248 1.00 0.00 C +ATOM 1413 CD1 ILE A 94 -8.887 -11.357 5.312 1.00 0.00 C +ATOM 1414 H ILE A 94 -8.424 -12.035 4.811 1.00 0.00 H +ATOM 1415 HA ILE A 94 -5.605 -11.573 4.475 1.00 0.00 H +ATOM 1416 HB ILE A 94 -6.335 -11.666 7.267 1.00 0.00 H +ATOM 1417 1HG1 ILE A 94 -8.459 -11.061 7.369 1.00 0.00 H +ATOM 1418 2HG1 ILE A 94 -8.139 -9.665 6.351 1.00 0.00 H +ATOM 1419 1HG2 ILE A 94 -5.884 -9.251 7.103 1.00 0.00 H +ATOM 1420 2HG2 ILE A 94 -4.641 -10.193 6.247 1.00 0.00 H +ATOM 1421 3HG2 ILE A 94 -5.917 -9.361 5.327 1.00 0.00 H +ATOM 1422 1HD1 ILE A 94 -9.922 -11.035 5.427 1.00 0.00 H +ATOM 1423 2HD1 ILE A 94 -8.511 -11.029 4.342 1.00 0.00 H +ATOM 1424 3HD1 ILE A 94 -8.836 -12.443 5.373 1.00 0.00 H +ATOM 1425 N LYS A 95 -6.521 -14.290 6.076 1.00 0.00 N +ATOM 1426 CA LYS A 95 -6.033 -15.563 6.594 1.00 0.00 C +ATOM 1427 C LYS A 95 -5.598 -16.487 5.464 1.00 0.00 C +ATOM 1428 O LYS A 95 -4.623 -17.227 5.594 1.00 0.00 O +ATOM 1429 CB LYS A 95 -7.107 -16.243 7.445 1.00 0.00 C +ATOM 1430 CG LYS A 95 -8.409 -15.460 7.558 1.00 0.00 C +ATOM 1431 CD LYS A 95 -8.337 -14.154 6.781 1.00 0.00 C +ATOM 1432 CE LYS A 95 -6.986 -13.985 6.102 1.00 0.00 C +ATOM 1433 NZ LYS A 95 -6.081 -15.136 6.371 1.00 0.00 N +ATOM 1434 H LYS A 95 -7.516 -14.115 6.058 1.00 0.00 H +ATOM 1435 HA LYS A 95 -5.161 -15.363 7.217 1.00 0.00 H +ATOM 1436 1HB LYS A 95 -7.340 -17.221 7.023 1.00 0.00 H +ATOM 1437 2HB LYS A 95 -6.725 -16.403 8.453 1.00 0.00 H +ATOM 1438 1HG LYS A 95 -9.230 -16.061 7.167 1.00 0.00 H +ATOM 1439 2HG LYS A 95 -8.610 -15.239 8.605 1.00 0.00 H +ATOM 1440 1HD LYS A 95 -9.120 -14.139 6.021 1.00 0.00 H +ATOM 1441 2HD LYS A 95 -8.499 -13.317 7.460 1.00 0.00 H +ATOM 1442 1HE LYS A 95 -7.128 -13.894 5.027 1.00 0.00 H +ATOM 1443 2HE LYS A 95 -6.509 -13.074 6.462 1.00 0.00 H +ATOM 1444 1HZ LYS A 95 -5.197 -14.986 5.905 1.00 0.00 H +ATOM 1445 2HZ LYS A 95 -5.927 -15.219 7.366 1.00 0.00 H +ATOM 1446 3HZ LYS A 95 -6.504 -15.985 6.024 1.00 0.00 H +ATOM 1447 N LYS A 96 -6.169 -16.391 4.334 1.00 0.00 N +ATOM 1448 CA LYS A 96 -5.746 -17.201 3.198 1.00 0.00 C +ATOM 1449 C LYS A 96 -4.443 -16.679 2.604 1.00 0.00 C +ATOM 1450 O LYS A 96 -3.365 -16.907 3.153 1.00 0.00 O +ATOM 1451 CB LYS A 96 -6.837 -17.232 2.127 1.00 0.00 C +ATOM 1452 CG LYS A 96 -8.086 -16.433 2.477 1.00 0.00 C +ATOM 1453 CD LYS A 96 -7.955 -15.773 3.842 1.00 0.00 C +ATOM 1454 CE LYS A 96 -6.613 -16.092 4.485 1.00 0.00 C +ATOM 1455 NZ LYS A 96 -5.774 -16.964 3.619 1.00 0.00 N +ATOM 1456 H LYS A 96 -6.933 -15.740 4.217 1.00 0.00 H +ATOM 1457 HA LYS A 96 -5.568 -18.216 3.553 1.00 0.00 H +ATOM 1458 1HB LYS A 96 -6.440 -16.839 1.191 1.00 0.00 H +ATOM 1459 2HB LYS A 96 -7.141 -18.264 1.946 1.00 0.00 H +ATOM 1460 1HG LYS A 96 -8.247 -15.661 1.724 1.00 0.00 H +ATOM 1461 2HG LYS A 96 -8.951 -17.095 2.484 1.00 0.00 H +ATOM 1462 1HD LYS A 96 -8.049 -14.692 3.734 1.00 0.00 H +ATOM 1463 2HD LYS A 96 -8.753 -16.127 4.495 1.00 0.00 H +ATOM 1464 1HE LYS A 96 -6.074 -15.166 4.679 1.00 0.00 H +ATOM 1465 2HE LYS A 96 -6.777 -16.597 5.437 1.00 0.00 H +ATOM 1466 1HZ LYS A 96 -4.895 -17.152 4.081 1.00 0.00 H +ATOM 1467 2HZ LYS A 96 -6.257 -17.835 3.448 1.00 0.00 H +ATOM 1468 3HZ LYS A 96 -5.599 -16.498 2.740 1.00 0.00 H +TER +ATOM 1470 N GLU B 97 8.513 -7.720 -16.573 1.00 1.00 N +ATOM 1471 CA GLU B 97 7.743 -8.951 -16.437 1.00 1.00 C +ATOM 1472 C GLU B 97 6.356 -8.674 -15.872 1.00 1.00 C +ATOM 1473 O GLU B 97 6.187 -7.811 -15.011 1.00 1.00 O +ATOM 1474 CB GLU B 97 8.481 -9.945 -15.538 1.00 0.00 C +ATOM 1475 CG GLU B 97 9.804 -10.442 -16.103 1.00 0.00 C +ATOM 1476 CD GLU B 97 10.494 -11.426 -15.199 1.00 0.00 C +ATOM 1477 OE1 GLU B 97 10.017 -11.639 -14.111 1.00 0.00 O +ATOM 1478 OE2 GLU B 97 11.499 -11.965 -15.599 1.00 0.00 O +ATOM 1479 1H GLU B 97 9.417 -7.931 -16.945 1.00 0.00 H +ATOM 1480 2H GLU B 97 8.036 -7.095 -17.191 1.00 0.00 H +ATOM 1481 3H GLU B 97 8.615 -7.289 -15.676 1.00 0.00 H +ATOM 1482 HA GLU B 97 7.624 -9.396 -17.426 1.00 0.00 H +ATOM 1483 1HB GLU B 97 8.683 -9.482 -14.572 1.00 0.00 H +ATOM 1484 2HB GLU B 97 7.847 -10.814 -15.358 1.00 0.00 H +ATOM 1485 1HG GLU B 97 9.620 -10.918 -17.066 1.00 0.00 H +ATOM 1486 2HG GLU B 97 10.459 -9.588 -16.270 1.00 0.00 H +ATOM 1487 N VAL B 98 5.357 -9.418 -16.388 1.00 1.00 N +ATOM 1488 CA VAL B 98 4.027 -9.463 -15.793 1.00 1.00 C +ATOM 1489 C VAL B 98 3.911 -10.601 -14.787 1.00 1.00 C +ATOM 1490 O VAL B 98 4.178 -11.758 -15.111 1.00 1.00 O +ATOM 1491 CB VAL B 98 2.958 -9.639 -16.888 1.00 0.00 C +ATOM 1492 CG1 VAL B 98 1.571 -9.730 -16.268 1.00 0.00 C +ATOM 1493 CG2 VAL B 98 3.033 -8.484 -17.875 1.00 0.00 C +ATOM 1494 H VAL B 98 5.543 -9.962 -17.218 1.00 0.00 H +ATOM 1495 HA VAL B 98 3.847 -8.520 -15.276 1.00 0.00 H +ATOM 1496 HB VAL B 98 3.138 -10.577 -17.412 1.00 0.00 H +ATOM 1497 1HG1 VAL B 98 0.828 -9.854 -17.056 1.00 0.00 H +ATOM 1498 2HG1 VAL B 98 1.530 -10.584 -15.593 1.00 0.00 H +ATOM 1499 3HG1 VAL B 98 1.360 -8.816 -15.713 1.00 0.00 H +ATOM 1500 1HG2 VAL B 98 2.275 -8.615 -18.646 1.00 0.00 H +ATOM 1501 2HG2 VAL B 98 2.858 -7.544 -17.350 1.00 0.00 H +ATOM 1502 3HG2 VAL B 98 4.020 -8.463 -18.336 1.00 0.00 H +ATOM 1503 N CYS B 99 3.699 -10.312 -13.562 1.00 1.00 N +ATOM 1504 CA CYS B 99 3.657 -11.280 -12.473 1.00 1.00 C +ATOM 1505 C CYS B 99 2.225 -11.538 -12.020 1.00 1.00 C +ATOM 1506 O CYS B 99 1.404 -10.622 -11.975 1.00 1.00 O +ATOM 1507 CB CYS B 99 4.482 -10.787 -11.284 1.00 0.00 C +ATOM 1508 SG CYS B 99 4.515 -11.932 -9.883 1.00 0.00 S +ATOM 1509 H CYS B 99 3.552 -9.334 -13.357 1.00 0.00 H +ATOM 1510 HA CYS B 99 4.084 -12.218 -12.827 1.00 0.00 H +ATOM 1511 1HB CYS B 99 5.510 -10.613 -11.601 1.00 0.00 H +ATOM 1512 2HB CYS B 99 4.082 -9.836 -10.933 1.00 0.00 H +ATOM 1513 HG CYS B 99 3.202 -11.934 -9.675 1.00 0.00 H +ATOM 1514 N PRO B 100 1.938 -12.732 -11.557 1.00 1.00 N +ATOM 1515 CA PRO B 100 0.654 -13.059 -10.948 1.00 1.00 C +ATOM 1516 C PRO B 100 0.501 -12.388 -9.589 1.00 1.00 C +ATOM 1517 O PRO B 100 1.467 -12.262 -8.836 1.00 1.00 O +ATOM 1518 CB PRO B 100 0.712 -14.585 -10.821 1.00 0.00 C +ATOM 1519 CG PRO B 100 1.798 -14.989 -11.758 1.00 0.00 C +ATOM 1520 CD PRO B 100 2.767 -13.837 -11.727 1.00 0.00 C +ATOM 1521 HA PRO B 100 -0.156 -12.750 -11.625 1.00 0.00 H +ATOM 1522 1HB PRO B 100 0.920 -14.868 -9.779 1.00 0.00 H +ATOM 1523 2HB PRO B 100 -0.263 -15.021 -11.084 1.00 0.00 H +ATOM 1524 1HG PRO B 100 2.253 -15.934 -11.427 1.00 0.00 H +ATOM 1525 2HG PRO B 100 1.386 -15.169 -12.762 1.00 0.00 H +ATOM 1526 1HD PRO B 100 3.472 -13.973 -10.893 1.00 0.00 H +ATOM 1527 2HD PRO B 100 3.305 -13.783 -12.685 1.00 0.00 H +ATOM 1528 N GLY B 101 -0.675 -12.212 -9.127 1.00 1.00 N +ATOM 1529 CA GLY B 101 -0.953 -11.663 -7.805 1.00 1.00 C +ATOM 1530 C GLY B 101 -0.318 -12.512 -6.711 1.00 1.00 C +ATOM 1531 O GLY B 101 -0.323 -13.741 -6.785 1.00 1.00 O +ATOM 1532 H GLY B 101 -1.447 -12.473 -9.724 1.00 0.00 H +ATOM 1533 1HA GLY B 101 -0.572 -10.643 -7.747 1.00 0.00 H +ATOM 1534 2HA GLY B 101 -2.030 -11.612 -7.652 1.00 0.00 H +ATOM 1535 N MET B 102 -0.172 -11.876 -5.536 1.00 1.00 N +ATOM 1536 CA MET B 102 0.459 -12.537 -4.400 1.00 1.00 C +ATOM 1537 C MET B 102 -0.267 -12.212 -3.101 1.00 1.00 C +ATOM 1538 O MET B 102 -0.805 -11.117 -2.937 1.00 1.00 O +ATOM 1539 CB MET B 102 1.929 -12.134 -4.304 1.00 0.00 C +ATOM 1540 CG MET B 102 2.780 -12.570 -5.489 1.00 0.00 C +ATOM 1541 SD MET B 102 3.052 -14.352 -5.531 1.00 0.00 S +ATOM 1542 CE MET B 102 3.852 -14.535 -7.122 1.00 0.00 C +ATOM 1543 H MET B 102 -0.502 -10.927 -5.432 1.00 0.00 H +ATOM 1544 HA MET B 102 0.400 -13.615 -4.551 1.00 0.00 H +ATOM 1545 1HB MET B 102 2.004 -11.050 -4.221 1.00 0.00 H +ATOM 1546 2HB MET B 102 2.367 -12.563 -3.402 1.00 0.00 H +ATOM 1547 1HG MET B 102 2.291 -12.274 -6.416 1.00 0.00 H +ATOM 1548 2HG MET B 102 3.750 -12.075 -5.442 1.00 0.00 H +ATOM 1549 1HE MET B 102 4.084 -15.587 -7.294 1.00 0.00 H +ATOM 1550 2HE MET B 102 3.185 -14.177 -7.908 1.00 0.00 H +ATOM 1551 3HE MET B 102 4.774 -13.954 -7.135 1.00 0.00 H +ATOM 1552 N ASP B 103 -0.249 -13.012 -2.212 1.00 1.00 N +ATOM 1553 CA ASP B 103 -0.642 -12.941 -0.810 1.00 1.00 C +ATOM 1554 C ASP B 103 0.489 -13.396 0.103 1.00 1.00 C +ATOM 1555 O ASP B 103 0.927 -14.544 0.040 1.00 1.00 O +ATOM 1556 CB ASP B 103 -1.885 -13.797 -0.557 1.00 0.00 C +ATOM 1557 CG ASP B 103 -3.131 -13.250 -1.242 1.00 0.00 C +ATOM 1558 OD1 ASP B 103 -3.373 -12.071 -1.138 1.00 0.00 O +ATOM 1559 OD2 ASP B 103 -3.827 -14.017 -1.864 1.00 0.00 O +ATOM 1560 H ASP B 103 0.121 -13.878 -2.576 1.00 0.00 H +ATOM 1561 HA ASP B 103 -0.878 -11.904 -0.569 1.00 0.00 H +ATOM 1562 1HB ASP B 103 -1.708 -14.812 -0.915 1.00 0.00 H +ATOM 1563 2HB ASP B 103 -2.075 -13.857 0.515 1.00 0.00 H +ATOM 1564 N ILE B 104 1.299 -12.492 0.544 1.00 1.00 N +ATOM 1565 CA ILE B 104 2.519 -12.786 1.286 1.00 1.00 C +ATOM 1566 C ILE B 104 2.309 -12.612 2.784 1.00 1.00 C +ATOM 1567 O ILE B 104 1.806 -11.583 3.235 1.00 1.00 O +ATOM 1568 CB ILE B 104 3.676 -11.882 0.821 1.00 0.00 C +ATOM 1569 CG1 ILE B 104 3.900 -12.035 -0.686 1.00 0.00 C +ATOM 1570 CG2 ILE B 104 4.948 -12.210 1.588 1.00 0.00 C +ATOM 1571 CD1 ILE B 104 4.232 -13.446 -1.114 1.00 0.00 C +ATOM 1572 H ILE B 104 1.058 -11.530 0.355 1.00 0.00 H +ATOM 1573 HA ILE B 104 2.796 -13.823 1.100 1.00 0.00 H +ATOM 1574 HB ILE B 104 3.415 -10.839 0.997 1.00 0.00 H +ATOM 1575 1HG1 ILE B 104 3.005 -11.717 -1.220 1.00 0.00 H +ATOM 1576 2HG1 ILE B 104 4.716 -11.383 -1.000 1.00 0.00 H +ATOM 1577 1HG2 ILE B 104 5.755 -11.563 1.246 1.00 0.00 H +ATOM 1578 2HG2 ILE B 104 4.782 -12.052 2.652 1.00 0.00 H +ATOM 1579 3HG2 ILE B 104 5.219 -13.252 1.413 1.00 0.00 H +ATOM 1580 1HD1 ILE B 104 4.377 -13.473 -2.194 1.00 0.00 H +ATOM 1581 2HD1 ILE B 104 5.146 -13.772 -0.617 1.00 0.00 H +ATOM 1582 3HD1 ILE B 104 3.413 -14.110 -0.842 1.00 0.00 H +ATOM 1583 N ARG B 105 2.752 -13.629 3.551 1.00 1.00 N +ATOM 1584 CA ARG B 105 2.578 -13.611 4.998 1.00 1.00 C +ATOM 1585 C ARG B 105 3.864 -14.006 5.713 1.00 1.00 C +ATOM 1586 O ARG B 105 4.635 -14.827 5.215 1.00 1.00 O +ATOM 1587 CB ARG B 105 1.459 -14.555 5.414 1.00 0.00 C +ATOM 1588 CG ARG B 105 1.729 -16.026 5.141 1.00 0.00 C +ATOM 1589 CD ARG B 105 0.574 -16.877 5.526 1.00 0.00 C +ATOM 1590 NE ARG B 105 0.846 -18.289 5.314 1.00 0.00 N +ATOM 1591 CZ ARG B 105 -0.050 -19.278 5.500 1.00 0.00 C +ATOM 1592 NH1 ARG B 105 -1.269 -18.992 5.901 1.00 0.00 N +ATOM 1593 NH2 ARG B 105 0.296 -20.534 5.280 1.00 0.00 N +ATOM 1594 H ARG B 105 3.212 -14.418 3.121 1.00 0.00 H +ATOM 1595 HA ARG B 105 2.310 -12.599 5.302 1.00 0.00 H +ATOM 1596 1HB ARG B 105 1.271 -14.447 6.481 1.00 0.00 H +ATOM 1597 2HB ARG B 105 0.542 -14.285 4.891 1.00 0.00 H +ATOM 1598 1HG ARG B 105 1.921 -16.169 4.078 1.00 0.00 H +ATOM 1599 2HG ARG B 105 2.599 -16.349 5.714 1.00 0.00 H +ATOM 1600 1HD ARG B 105 0.348 -16.728 6.581 1.00 0.00 H +ATOM 1601 2HD ARG B 105 -0.294 -16.604 4.927 1.00 0.00 H +ATOM 1602 HE ARG B 105 1.774 -18.548 5.005 1.00 0.00 H +ATOM 1603 1HH1 ARG B 105 -1.534 -18.032 6.069 1.00 0.00 H +ATOM 1604 2HH1 ARG B 105 -1.941 -19.733 6.040 1.00 0.00 H +ATOM 1605 1HH2 ARG B 105 1.233 -20.753 4.971 1.00 0.00 H +ATOM 1606 2HH2 ARG B 105 -0.376 -21.274 5.419 1.00 0.00 H +ATOM 1607 N ASN B 106 4.016 -13.598 7.012 1.00 1.00 N +ATOM 1608 CA ASN B 106 5.019 -14.145 7.917 1.00 1.00 C +ATOM 1609 C ASN B 106 6.405 -13.602 7.596 1.00 1.00 C +ATOM 1610 O ASN B 106 6.626 -12.391 7.604 1.00 1.00 O +ATOM 1611 CB ASN B 106 5.014 -15.662 7.865 1.00 0.00 C +ATOM 1612 CG ASN B 106 5.872 -16.279 8.934 1.00 0.00 C +ATOM 1613 OD1 ASN B 106 6.000 -15.734 10.037 1.00 0.00 O +ATOM 1614 ND2 ASN B 106 6.463 -17.406 8.631 1.00 0.00 N +ATOM 1615 H ASN B 106 3.392 -12.878 7.347 1.00 0.00 H +ATOM 1616 HA ASN B 106 4.776 -13.831 8.933 1.00 0.00 H +ATOM 1617 1HB ASN B 106 3.993 -16.027 7.979 1.00 0.00 H +ATOM 1618 2HB ASN B 106 5.374 -15.994 6.891 1.00 0.00 H +ATOM 1619 1HD2 ASN B 106 7.047 -17.863 9.303 1.00 0.00 H +ATOM 1620 2HD2 ASN B 106 6.332 -17.812 7.726 1.00 0.00 H +ATOM 1621 N ASN B 107 7.308 -14.022 7.327 1.00 1.00 N +ATOM 1622 CA ASN B 107 8.634 -13.557 6.940 1.00 1.00 C +ATOM 1623 C ASN B 107 8.607 -12.894 5.568 1.00 1.00 C +ATOM 1624 O ASN B 107 7.817 -13.270 4.702 1.00 1.00 O +ATOM 1625 CB ASN B 107 9.628 -14.703 6.960 1.00 0.00 C +ATOM 1626 CG ASN B 107 11.051 -14.232 7.074 1.00 0.00 C +ATOM 1627 OD1 ASN B 107 11.313 -13.028 7.174 1.00 0.00 O +ATOM 1628 ND2 ASN B 107 11.976 -15.158 7.062 1.00 0.00 N +ATOM 1629 H ASN B 107 7.129 -15.015 7.372 1.00 0.00 H +ATOM 1630 HA ASN B 107 8.959 -12.802 7.657 1.00 0.00 H +ATOM 1631 1HB ASN B 107 9.407 -15.362 7.801 1.00 0.00 H +ATOM 1632 2HB ASN B 107 9.525 -15.291 6.048 1.00 0.00 H +ATOM 1633 1HD2 ASN B 107 12.941 -14.903 7.135 1.00 0.00 H +ATOM 1634 2HD2 ASN B 107 11.719 -16.120 6.979 1.00 0.00 H +ATOM 1635 N LEU B 108 9.606 -12.397 5.053 1.00 1.00 N +ATOM 1636 CA LEU B 108 9.712 -11.623 3.822 1.00 1.00 C +ATOM 1637 C LEU B 108 10.377 -12.435 2.715 1.00 1.00 C +ATOM 1638 O LEU B 108 10.142 -12.198 1.531 1.00 1.00 O +ATOM 1639 CB LEU B 108 10.510 -10.337 4.072 1.00 0.00 C +ATOM 1640 CG LEU B 108 11.961 -10.533 4.531 1.00 0.00 C +ATOM 1641 CD1 LEU B 108 12.819 -10.942 3.341 1.00 0.00 C +ATOM 1642 CD2 LEU B 108 12.473 -9.246 5.159 1.00 0.00 C +ATOM 1643 H LEU B 108 10.440 -12.577 5.594 1.00 0.00 H +ATOM 1644 HA LEU B 108 8.708 -11.354 3.495 1.00 0.00 H +ATOM 1645 1HB LEU B 108 10.530 -9.756 3.152 1.00 0.00 H +ATOM 1646 2HB LEU B 108 9.997 -9.753 4.836 1.00 0.00 H +ATOM 1647 HG LEU B 108 12.005 -11.338 5.266 1.00 0.00 H +ATOM 1648 1HD1 LEU B 108 13.850 -11.081 3.667 1.00 0.00 H +ATOM 1649 2HD1 LEU B 108 12.442 -11.875 2.924 1.00 0.00 H +ATOM 1650 3HD1 LEU B 108 12.782 -10.162 2.581 1.00 0.00 H +ATOM 1651 1HD2 LEU B 108 13.504 -9.386 5.486 1.00 0.00 H +ATOM 1652 2HD2 LEU B 108 12.431 -8.441 4.425 1.00 0.00 H +ATOM 1653 3HD2 LEU B 108 11.853 -8.987 6.017 1.00 0.00 H +ATOM 1654 N THR B 109 10.536 -13.648 2.755 1.00 1.00 N +ATOM 1655 CA THR B 109 11.179 -14.513 1.773 1.00 1.00 C +ATOM 1656 C THR B 109 10.412 -14.517 0.457 1.00 1.00 C +ATOM 1657 O THR B 109 11.008 -14.474 -0.619 1.00 1.00 O +ATOM 1658 CB THR B 109 11.306 -15.954 2.302 1.00 0.00 C +ATOM 1659 OG1 THR B 109 10.005 -16.466 2.617 1.00 0.00 O +ATOM 1660 CG2 THR B 109 12.177 -15.989 3.549 1.00 0.00 C +ATOM 1661 H THR B 109 10.156 -14.057 3.597 1.00 0.00 H +ATOM 1662 HA THR B 109 12.181 -14.130 1.577 1.00 0.00 H +ATOM 1663 HB THR B 109 11.755 -16.585 1.535 1.00 0.00 H +ATOM 1664 HG1 THR B 109 10.038 -17.426 2.642 1.00 0.00 H +ATOM 1665 1HG2 THR B 109 12.256 -17.015 3.908 1.00 0.00 H +ATOM 1666 2HG2 THR B 109 13.170 -15.610 3.310 1.00 0.00 H +ATOM 1667 3HG2 THR B 109 11.728 -15.368 4.323 1.00 0.00 H +ATOM 1668 N ARG B 110 9.216 -14.541 0.348 1.00 1.00 N +ATOM 1669 CA ARG B 110 8.367 -14.612 -0.835 1.00 1.00 C +ATOM 1670 C ARG B 110 8.141 -13.230 -1.434 1.00 1.00 C +ATOM 1671 O ARG B 110 7.792 -13.101 -2.608 1.00 1.00 O +ATOM 1672 CB ARG B 110 7.024 -15.239 -0.493 1.00 0.00 C +ATOM 1673 CG ARG B 110 7.084 -16.708 -0.105 1.00 0.00 C +ATOM 1674 CD ARG B 110 5.744 -17.235 0.259 1.00 0.00 C +ATOM 1675 NE ARG B 110 4.840 -17.253 -0.880 1.00 0.00 N +ATOM 1676 CZ ARG B 110 3.511 -17.457 -0.799 1.00 0.00 C +ATOM 1677 NH1 ARG B 110 2.947 -17.658 0.371 1.00 0.00 N +ATOM 1678 NH2 ARG B 110 2.774 -17.455 -1.896 1.00 0.00 N +ATOM 1679 H ARG B 110 8.786 -14.503 1.261 1.00 0.00 H +ATOM 1680 HA ARG B 110 8.862 -15.236 -1.580 1.00 0.00 H +ATOM 1681 1HB ARG B 110 6.570 -14.698 0.336 1.00 0.00 H +ATOM 1682 2HB ARG B 110 6.353 -15.151 -1.348 1.00 0.00 H +ATOM 1683 1HG ARG B 110 7.465 -17.291 -0.944 1.00 0.00 H +ATOM 1684 2HG ARG B 110 7.745 -16.831 0.753 1.00 0.00 H +ATOM 1685 1HD ARG B 110 5.843 -18.254 0.632 1.00 0.00 H +ATOM 1686 2HD ARG B 110 5.304 -16.607 1.033 1.00 0.00 H +ATOM 1687 HE ARG B 110 5.238 -17.102 -1.798 1.00 0.00 H +ATOM 1688 1HH1 ARG B 110 3.510 -17.659 1.210 1.00 0.00 H +ATOM 1689 2HH1 ARG B 110 1.950 -17.810 0.432 1.00 0.00 H +ATOM 1690 1HH2 ARG B 110 3.208 -17.300 -2.796 1.00 0.00 H +ATOM 1691 2HH2 ARG B 110 1.778 -17.607 -1.836 1.00 0.00 H +ATOM 1692 N LEU B 111 8.364 -12.191 -0.670 1.00 1.00 N +ATOM 1693 CA LEU B 111 8.280 -10.827 -1.180 1.00 1.00 C +ATOM 1694 C LEU B 111 9.314 -10.583 -2.274 1.00 1.00 C +ATOM 1695 O LEU B 111 9.035 -9.910 -3.266 1.00 1.00 O +ATOM 1696 CB LEU B 111 8.485 -9.822 -0.040 1.00 0.00 C +ATOM 1697 CG LEU B 111 8.237 -8.351 -0.397 1.00 0.00 C +ATOM 1698 CD1 LEU B 111 6.801 -8.179 -0.873 1.00 0.00 C +ATOM 1699 CD2 LEU B 111 8.519 -7.478 0.817 1.00 0.00 C +ATOM 1700 H LEU B 111 8.601 -12.340 0.300 1.00 0.00 H +ATOM 1701 HA LEU B 111 7.288 -10.677 -1.605 1.00 0.00 H +ATOM 1702 1HB LEU B 111 7.814 -10.081 0.777 1.00 0.00 H +ATOM 1703 2HB LEU B 111 9.511 -9.907 0.319 1.00 0.00 H +ATOM 1704 HG LEU B 111 8.896 -8.059 -1.215 1.00 0.00 H +ATOM 1705 1HD1 LEU B 111 6.625 -7.133 -1.128 1.00 0.00 H +ATOM 1706 2HD1 LEU B 111 6.633 -8.799 -1.754 1.00 0.00 H +ATOM 1707 3HD1 LEU B 111 6.117 -8.479 -0.081 1.00 0.00 H +ATOM 1708 1HD2 LEU B 111 8.343 -6.433 0.562 1.00 0.00 H +ATOM 1709 2HD2 LEU B 111 7.859 -7.769 1.635 1.00 0.00 H +ATOM 1710 3HD2 LEU B 111 9.557 -7.607 1.125 1.00 0.00 H +ATOM 1711 N HIS B 112 10.375 -11.320 -2.296 1.00 1.00 N +ATOM 1712 CA HIS B 112 11.451 -11.217 -3.274 1.00 1.00 C +ATOM 1713 C HIS B 112 11.045 -11.833 -4.606 1.00 1.00 C +ATOM 1714 O HIS B 112 11.510 -11.410 -5.665 1.00 1.00 O +ATOM 1715 CB HIS B 112 12.721 -11.899 -2.755 1.00 0.00 C +ATOM 1716 CG HIS B 112 13.351 -11.194 -1.594 1.00 0.00 C +ATOM 1717 ND1 HIS B 112 14.005 -9.987 -1.723 1.00 0.00 N +ATOM 1718 CD2 HIS B 112 13.428 -11.527 -0.285 1.00 0.00 C +ATOM 1719 CE1 HIS B 112 14.457 -9.607 -0.541 1.00 0.00 C +ATOM 1720 NE2 HIS B 112 14.121 -10.524 0.348 1.00 0.00 N +ATOM 1721 H HIS B 112 10.439 -12.015 -1.566 1.00 0.00 H +ATOM 1722 HA HIS B 112 11.681 -10.167 -3.453 1.00 0.00 H +ATOM 1723 1HB HIS B 112 12.487 -12.919 -2.450 1.00 0.00 H +ATOM 1724 2HB HIS B 112 13.456 -11.958 -3.558 1.00 0.00 H +ATOM 1725 HD1 HIS B 112 14.064 -9.432 -2.553 1.00 0.00 H +ATOM 1726 HD2 HIS B 112 13.063 -12.382 0.285 1.00 0.00 H +ATOM 1727 HE1 HIS B 112 15.005 -8.671 -0.430 1.00 0.00 H +ATOM 1728 N GLU B 113 10.012 -12.630 -4.701 1.00 1.00 N +ATOM 1729 CA GLU B 113 9.449 -13.139 -5.946 1.00 1.00 C +ATOM 1730 C GLU B 113 9.038 -12.000 -6.871 1.00 1.00 C +ATOM 1731 O GLU B 113 9.093 -12.130 -8.094 1.00 1.00 O +ATOM 1732 CB GLU B 113 8.243 -14.036 -5.658 1.00 0.00 C +ATOM 1733 CG GLU B 113 8.587 -15.353 -4.977 1.00 0.00 C +ATOM 1734 CD GLU B 113 7.376 -16.194 -4.685 1.00 0.00 C +ATOM 1735 OE1 GLU B 113 6.285 -15.727 -4.904 1.00 0.00 O +ATOM 1736 OE2 GLU B 113 7.543 -17.306 -4.242 1.00 0.00 O +ATOM 1737 H GLU B 113 9.589 -12.899 -3.824 1.00 0.00 H +ATOM 1738 HA GLU B 113 10.211 -13.731 -6.454 1.00 0.00 H +ATOM 1739 1HB GLU B 113 7.537 -13.504 -5.021 1.00 0.00 H +ATOM 1740 2HB GLU B 113 7.730 -14.267 -6.592 1.00 0.00 H +ATOM 1741 1HG GLU B 113 9.261 -15.918 -5.620 1.00 0.00 H +ATOM 1742 2HG GLU B 113 9.111 -15.142 -4.045 1.00 0.00 H +ATOM 1743 N LEU B 114 8.910 -10.849 -6.399 1.00 1.00 N +ATOM 1744 CA LEU B 114 8.500 -9.659 -7.134 1.00 1.00 C +ATOM 1745 C LEU B 114 9.707 -8.905 -7.681 1.00 1.00 C +ATOM 1746 O LEU B 114 9.608 -8.200 -8.685 1.00 1.00 O +ATOM 1747 CB LEU B 114 7.679 -8.734 -6.227 1.00 0.00 C +ATOM 1748 CG LEU B 114 6.359 -9.315 -5.704 1.00 0.00 C +ATOM 1749 CD1 LEU B 114 5.708 -8.322 -4.751 1.00 0.00 C +ATOM 1750 CD2 LEU B 114 5.442 -9.628 -6.877 1.00 0.00 C +ATOM 1751 H LEU B 114 9.118 -10.771 -5.414 1.00 0.00 H +ATOM 1752 HA LEU B 114 7.879 -9.968 -7.974 1.00 0.00 H +ATOM 1753 1HB LEU B 114 8.286 -8.464 -5.365 1.00 0.00 H +ATOM 1754 2HB LEU B 114 7.444 -7.824 -6.780 1.00 0.00 H +ATOM 1755 HG LEU B 114 6.560 -10.230 -5.146 1.00 0.00 H +ATOM 1756 1HD1 LEU B 114 4.771 -8.735 -4.379 1.00 0.00 H +ATOM 1757 2HD1 LEU B 114 6.378 -8.131 -3.912 1.00 0.00 H +ATOM 1758 3HD1 LEU B 114 5.510 -7.389 -5.277 1.00 0.00 H +ATOM 1759 1HD2 LEU B 114 4.504 -10.043 -6.505 1.00 0.00 H +ATOM 1760 2HD2 LEU B 114 5.239 -8.714 -7.435 1.00 0.00 H +ATOM 1761 3HD2 LEU B 114 5.924 -10.354 -7.533 1.00 0.00 H +ATOM 1762 N GLU B 115 10.835 -9.313 -7.619 1.00 1.00 N +ATOM 1763 CA GLU B 115 12.112 -8.713 -7.987 1.00 1.00 C +ATOM 1764 C GLU B 115 12.124 -8.302 -9.454 1.00 1.00 C +ATOM 1765 O GLU B 115 12.631 -7.236 -9.805 1.00 1.00 O +ATOM 1766 CB GLU B 115 13.259 -9.688 -7.711 1.00 0.00 C +ATOM 1767 CG GLU B 115 14.646 -9.114 -7.963 1.00 0.00 C +ATOM 1768 CD GLU B 115 15.749 -10.067 -7.596 1.00 0.00 C +ATOM 1769 OE1 GLU B 115 15.450 -11.142 -7.134 1.00 0.00 O +ATOM 1770 OE2 GLU B 115 16.892 -9.720 -7.777 1.00 0.00 O +ATOM 1771 H GLU B 115 10.823 -10.246 -7.233 1.00 0.00 H +ATOM 1772 HA GLU B 115 12.261 -7.818 -7.382 1.00 0.00 H +ATOM 1773 1HB GLU B 115 13.216 -10.015 -6.672 1.00 0.00 H +ATOM 1774 2HB GLU B 115 13.144 -10.572 -8.337 1.00 0.00 H +ATOM 1775 1HG GLU B 115 14.737 -8.861 -9.019 1.00 0.00 H +ATOM 1776 2HG GLU B 115 14.758 -8.196 -7.387 1.00 0.00 H +ATOM 1777 N ASN B 116 11.635 -8.752 -10.362 1.00 1.00 N +ATOM 1778 CA ASN B 116 11.752 -8.431 -11.779 1.00 1.00 C +ATOM 1779 C ASN B 116 10.389 -8.125 -12.389 1.00 1.00 C +ATOM 1780 O ASN B 116 10.294 -7.719 -13.547 1.00 1.00 O +ATOM 1781 CB ASN B 116 12.431 -9.563 -12.528 1.00 0.00 C +ATOM 1782 CG ASN B 116 13.875 -9.726 -12.143 1.00 0.00 C +ATOM 1783 OD1 ASN B 116 14.673 -8.789 -12.267 1.00 0.00 O +ATOM 1784 ND2 ASN B 116 14.227 -10.898 -11.679 1.00 0.00 N +ATOM 1785 H ASN B 116 11.022 -9.502 -10.076 1.00 0.00 H +ATOM 1786 HA ASN B 116 12.361 -7.532 -11.881 1.00 0.00 H +ATOM 1787 1HB ASN B 116 11.906 -10.498 -12.329 1.00 0.00 H +ATOM 1788 2HB ASN B 116 12.372 -9.376 -13.601 1.00 0.00 H +ATOM 1789 1HD2 ASN B 116 15.175 -11.064 -11.406 1.00 0.00 H +ATOM 1790 2HD2 ASN B 116 13.548 -11.627 -11.596 1.00 0.00 H +ATOM 1791 N CYS B 117 9.454 -7.780 -11.548 1.00 1.00 N +ATOM 1792 CA CYS B 117 8.102 -7.498 -12.015 1.00 1.00 C +ATOM 1793 C CYS B 117 7.884 -6.002 -12.202 1.00 1.00 C +ATOM 1794 O CYS B 117 8.300 -5.196 -11.369 1.00 1.00 O +ATOM 1795 CB CYS B 117 7.068 -8.039 -11.027 1.00 0.00 C +ATOM 1796 SG CYS B 117 7.080 -7.211 -9.419 1.00 0.00 S +ATOM 1797 H CYS B 117 9.660 -7.705 -10.562 1.00 0.00 H +ATOM 1798 HA CYS B 117 7.957 -7.993 -12.975 1.00 0.00 H +ATOM 1799 1HB CYS B 117 6.070 -7.936 -11.452 1.00 0.00 H +ATOM 1800 2HB CYS B 117 7.245 -9.101 -10.861 1.00 0.00 H +ATOM 1801 HG CYS B 117 8.338 -7.516 -9.115 1.00 0.00 H +ATOM 1802 N SER B 118 7.238 -5.657 -13.317 1.00 1.00 N +ATOM 1803 CA SER B 118 6.795 -4.297 -13.600 1.00 1.00 C +ATOM 1804 C SER B 118 5.282 -4.172 -13.473 1.00 1.00 C +ATOM 1805 O SER B 118 4.764 -3.107 -13.138 1.00 1.00 O +ATOM 1806 CB SER B 118 7.230 -3.886 -14.993 1.00 0.00 C +ATOM 1807 OG SER B 118 6.628 -4.695 -15.966 1.00 0.00 O +ATOM 1808 H SER B 118 7.053 -6.385 -13.992 1.00 0.00 H +ATOM 1809 HA SER B 118 7.256 -3.625 -12.875 1.00 0.00 H +ATOM 1810 1HB SER B 118 6.961 -2.844 -15.165 1.00 0.00 H +ATOM 1811 2HB SER B 118 8.314 -3.962 -15.073 1.00 0.00 H +ATOM 1812 HG SER B 118 6.950 -4.375 -16.812 1.00 0.00 H +ATOM 1813 N VAL B 119 4.643 -5.267 -13.531 1.00 1.00 N +ATOM 1814 CA VAL B 119 3.193 -5.390 -13.439 1.00 1.00 C +ATOM 1815 C VAL B 119 2.795 -6.607 -12.614 1.00 1.00 C +ATOM 1816 O VAL B 119 3.434 -7.657 -12.691 1.00 1.00 O +ATOM 1817 CB VAL B 119 2.576 -5.503 -14.846 1.00 0.00 C +ATOM 1818 CG1 VAL B 119 1.064 -5.650 -14.754 1.00 0.00 C +ATOM 1819 CG2 VAL B 119 2.950 -4.284 -15.675 1.00 0.00 C +ATOM 1820 H VAL B 119 5.201 -6.101 -13.650 1.00 0.00 H +ATOM 1821 HA VAL B 119 2.800 -4.495 -12.955 1.00 0.00 H +ATOM 1822 HB VAL B 119 2.957 -6.403 -15.329 1.00 0.00 H +ATOM 1823 1HG1 VAL B 119 0.645 -5.728 -15.757 1.00 0.00 H +ATOM 1824 2HG1 VAL B 119 0.820 -6.548 -14.187 1.00 0.00 H +ATOM 1825 3HG1 VAL B 119 0.644 -4.778 -14.253 1.00 0.00 H +ATOM 1826 1HG2 VAL B 119 2.511 -4.370 -16.668 1.00 0.00 H +ATOM 1827 2HG2 VAL B 119 2.573 -3.383 -15.188 1.00 0.00 H +ATOM 1828 3HG2 VAL B 119 4.035 -4.222 -15.762 1.00 0.00 H +ATOM 1829 N ILE B 120 1.909 -6.391 -11.675 1.00 1.00 N +ATOM 1830 CA ILE B 120 1.217 -7.486 -11.007 1.00 1.00 C +ATOM 1831 C ILE B 120 -0.187 -7.673 -11.567 1.00 1.00 C +ATOM 1832 O ILE B 120 -0.976 -6.730 -11.618 1.00 1.00 O +ATOM 1833 CB ILE B 120 1.137 -7.240 -9.489 1.00 0.00 C +ATOM 1834 CG1 ILE B 120 2.541 -7.094 -8.897 1.00 0.00 C +ATOM 1835 CG2 ILE B 120 0.382 -8.371 -8.807 1.00 0.00 C +ATOM 1836 CD1 ILE B 120 2.551 -6.651 -7.452 1.00 0.00 C +ATOM 1837 H ILE B 120 1.700 -5.440 -11.407 1.00 0.00 H +ATOM 1838 HA ILE B 120 1.777 -8.404 -11.178 1.00 0.00 H +ATOM 1839 HB ILE B 120 0.616 -6.302 -9.300 1.00 0.00 H +ATOM 1840 1HG1 ILE B 120 3.065 -8.047 -8.965 1.00 0.00 H +ATOM 1841 2HG1 ILE B 120 3.108 -6.368 -9.480 1.00 0.00 H +ATOM 1842 1HG2 ILE B 120 0.336 -8.182 -7.734 1.00 0.00 H +ATOM 1843 2HG2 ILE B 120 -0.628 -8.429 -9.209 1.00 0.00 H +ATOM 1844 3HG2 ILE B 120 0.899 -9.314 -8.986 1.00 0.00 H +ATOM 1845 1HD1 ILE B 120 3.581 -6.570 -7.103 1.00 0.00 H +ATOM 1846 2HD1 ILE B 120 2.061 -5.680 -7.366 1.00 0.00 H +ATOM 1847 3HD1 ILE B 120 2.019 -7.381 -6.844 1.00 0.00 H +ATOM 1848 N GLU B 121 -0.321 -8.700 -12.399 1.00 1.00 N +ATOM 1849 CA GLU B 121 -1.655 -9.110 -12.821 1.00 1.00 C +ATOM 1850 C GLU B 121 -2.331 -9.965 -11.758 1.00 1.00 C +ATOM 1851 O GLU B 121 -1.984 -11.132 -11.573 1.00 1.00 O +ATOM 1852 CB GLU B 121 -1.583 -9.882 -14.140 1.00 0.00 C +ATOM 1853 CG GLU B 121 -2.938 -10.274 -14.713 1.00 0.00 C +ATOM 1854 CD GLU B 121 -2.828 -11.044 -16.000 1.00 0.00 C +ATOM 1855 OE1 GLU B 121 -1.728 -11.251 -16.454 1.00 0.00 O +ATOM 1856 OE2 GLU B 121 -3.845 -11.426 -16.529 1.00 0.00 O +ATOM 1857 H GLU B 121 0.482 -9.205 -12.747 1.00 0.00 H +ATOM 1858 HA GLU B 121 -2.260 -8.216 -12.972 1.00 0.00 H +ATOM 1859 1HB GLU B 121 -1.066 -9.280 -14.887 1.00 0.00 H +ATOM 1860 2HB GLU B 121 -1.004 -10.794 -13.997 1.00 0.00 H +ATOM 1861 1HG GLU B 121 -3.467 -10.885 -13.982 1.00 0.00 H +ATOM 1862 2HG GLU B 121 -3.523 -9.372 -14.885 1.00 0.00 H +ATOM 1863 N GLY B 122 -3.288 -9.094 -11.045 1.00 1.00 N +ATOM 1864 CA GLY B 122 -3.842 -9.648 -9.815 1.00 1.00 C +ATOM 1865 C GLY B 122 -3.736 -8.653 -8.666 1.00 1.00 C +ATOM 1866 O GLY B 122 -2.977 -7.687 -8.738 1.00 1.00 O +ATOM 1867 H GLY B 122 -3.574 -8.172 -11.342 1.00 0.00 H +ATOM 1868 1HA GLY B 122 -4.887 -9.915 -9.975 1.00 0.00 H +ATOM 1869 2HA GLY B 122 -3.312 -10.564 -9.558 1.00 0.00 H +ATOM 1870 N HIS B 123 -3.789 -8.972 -7.519 1.00 1.00 N +ATOM 1871 CA HIS B 123 -3.641 -8.201 -6.290 1.00 1.00 C +ATOM 1872 C HIS B 123 -2.333 -8.536 -5.584 1.00 1.00 C +ATOM 1873 O HIS B 123 -1.848 -9.665 -5.658 1.00 1.00 O +ATOM 1874 CB HIS B 123 -4.819 -8.458 -5.344 1.00 0.00 C +ATOM 1875 CG HIS B 123 -4.900 -9.871 -4.855 1.00 0.00 C +ATOM 1876 ND1 HIS B 123 -5.813 -10.778 -5.351 1.00 0.00 N +ATOM 1877 CD2 HIS B 123 -4.184 -10.531 -3.915 1.00 0.00 C +ATOM 1878 CE1 HIS B 123 -5.653 -11.938 -4.736 1.00 0.00 C +ATOM 1879 NE2 HIS B 123 -4.672 -11.814 -3.861 1.00 0.00 N +ATOM 1880 H HIS B 123 -3.971 -9.964 -7.459 1.00 0.00 H +ATOM 1881 HA HIS B 123 -3.625 -7.138 -6.527 1.00 0.00 H +ATOM 1882 1HB HIS B 123 -4.740 -7.800 -4.478 1.00 0.00 H +ATOM 1883 2HB HIS B 123 -5.752 -8.219 -5.853 1.00 0.00 H +ATOM 1884 HD2 HIS B 123 -3.373 -10.122 -3.313 1.00 0.00 H +ATOM 1885 HE1 HIS B 123 -6.233 -12.842 -4.921 1.00 0.00 H +ATOM 1886 HE2 HIS B 123 -4.332 -12.541 -3.248 1.00 0.00 H +ATOM 1887 N LEU B 124 -2.022 -7.682 -4.618 1.00 1.00 N +ATOM 1888 CA LEU B 124 -0.877 -7.834 -3.728 1.00 1.00 C +ATOM 1889 C LEU B 124 -1.262 -7.546 -2.281 1.00 1.00 C +ATOM 1890 O LEU B 124 -1.911 -6.541 -1.989 1.00 1.00 O +ATOM 1891 CB LEU B 124 0.257 -6.896 -4.159 1.00 0.00 C +ATOM 1892 CG LEU B 124 1.512 -6.919 -3.277 1.00 0.00 C +ATOM 1893 CD1 LEU B 124 2.138 -8.307 -3.321 1.00 0.00 C +ATOM 1894 CD2 LEU B 124 2.492 -5.861 -3.760 1.00 0.00 C +ATOM 1895 H LEU B 124 -2.628 -6.882 -4.507 1.00 0.00 H +ATOM 1896 HA LEU B 124 -0.524 -8.863 -3.791 1.00 0.00 H +ATOM 1897 1HB LEU B 124 0.559 -7.158 -5.171 1.00 0.00 H +ATOM 1898 2HB LEU B 124 -0.122 -5.874 -4.169 1.00 0.00 H +ATOM 1899 HG LEU B 124 1.234 -6.712 -2.243 1.00 0.00 H +ATOM 1900 1HD1 LEU B 124 3.029 -8.323 -2.693 1.00 0.00 H +ATOM 1901 2HD1 LEU B 124 1.422 -9.041 -2.952 1.00 0.00 H +ATOM 1902 3HD1 LEU B 124 2.412 -8.550 -4.347 1.00 0.00 H +ATOM 1903 1HD2 LEU B 124 3.384 -5.877 -3.132 1.00 0.00 H +ATOM 1904 2HD2 LEU B 124 2.772 -6.069 -4.793 1.00 0.00 H +ATOM 1905 3HD2 LEU B 124 2.025 -4.878 -3.701 1.00 0.00 H +ATOM 1906 N GLN B 125 -1.183 -8.558 -1.466 1.00 1.00 N +ATOM 1907 CA GLN B 125 -1.424 -8.501 -0.029 1.00 1.00 C +ATOM 1908 C GLN B 125 -0.175 -8.883 0.755 1.00 1.00 C +ATOM 1909 O GLN B 125 0.455 -9.904 0.478 1.00 1.00 O +ATOM 1910 CB GLN B 125 -2.585 -9.422 0.357 1.00 0.00 C +ATOM 1911 CG GLN B 125 -3.923 -9.021 -0.241 1.00 0.00 C +ATOM 1912 CD GLN B 125 -5.041 -9.963 0.159 1.00 0.00 C +ATOM 1913 OE1 GLN B 125 -5.361 -10.103 1.343 1.00 0.00 O +ATOM 1914 NE2 GLN B 125 -5.644 -10.617 -0.828 1.00 0.00 N +ATOM 1915 H GLN B 125 -0.933 -9.441 -1.888 1.00 0.00 H +ATOM 1916 HA GLN B 125 -1.688 -7.478 0.237 1.00 0.00 H +ATOM 1917 1HB GLN B 125 -2.364 -10.440 0.035 1.00 0.00 H +ATOM 1918 2HB GLN B 125 -2.692 -9.437 1.441 1.00 0.00 H +ATOM 1919 1HG GLN B 125 -4.179 -8.020 0.106 1.00 0.00 H +ATOM 1920 2HG GLN B 125 -3.840 -9.029 -1.328 1.00 0.00 H +ATOM 1921 1HE2 GLN B 125 -6.390 -11.253 -0.625 1.00 0.00 H +ATOM 1922 2HE2 GLN B 125 -5.354 -10.474 -1.774 1.00 0.00 H +ATOM 1923 N ILE B 126 0.404 -7.962 1.426 1.00 1.00 N +ATOM 1924 CA ILE B 126 1.513 -8.128 2.357 1.00 1.00 C +ATOM 1925 C ILE B 126 1.061 -7.917 3.796 1.00 1.00 C +ATOM 1926 O ILE B 126 0.472 -6.888 4.127 1.00 1.00 O +ATOM 1927 CB ILE B 126 2.656 -7.150 2.029 1.00 0.00 C +ATOM 1928 CG1 ILE B 126 3.166 -7.384 0.604 1.00 0.00 C +ATOM 1929 CG2 ILE B 126 3.788 -7.299 3.034 1.00 0.00 C +ATOM 1930 CD1 ILE B 126 4.148 -6.338 0.128 1.00 0.00 C +ATOM 1931 H ILE B 126 0.027 -7.038 1.269 1.00 0.00 H +ATOM 1932 HA ILE B 126 1.892 -9.145 2.265 1.00 0.00 H +ATOM 1933 HB ILE B 126 2.282 -6.128 2.066 1.00 0.00 H +ATOM 1934 1HG1 ILE B 126 3.650 -8.358 0.546 1.00 0.00 H +ATOM 1935 2HG1 ILE B 126 2.322 -7.397 -0.086 1.00 0.00 H +ATOM 1936 1HG2 ILE B 126 4.588 -6.602 2.787 1.00 0.00 H +ATOM 1937 2HG2 ILE B 126 3.416 -7.085 4.035 1.00 0.00 H +ATOM 1938 3HG2 ILE B 126 4.173 -8.319 3.000 1.00 0.00 H +ATOM 1939 1HD1 ILE B 126 4.464 -6.571 -0.889 1.00 0.00 H +ATOM 1940 2HD1 ILE B 126 3.672 -5.357 0.145 1.00 0.00 H +ATOM 1941 3HD1 ILE B 126 5.018 -6.331 0.784 1.00 0.00 H +ATOM 1942 N LEU B 127 1.071 -9.235 4.599 1.00 1.00 N +ATOM 1943 CA LEU B 127 0.447 -9.002 5.896 1.00 1.00 C +ATOM 1944 C LEU B 127 0.929 -10.015 6.929 1.00 1.00 C +ATOM 1945 O LEU B 127 1.241 -11.157 6.593 1.00 1.00 O +ATOM 1946 CB LEU B 127 -1.080 -9.077 5.770 1.00 0.00 C +ATOM 1947 CG LEU B 127 -1.661 -10.477 5.538 1.00 0.00 C +ATOM 1948 CD1 LEU B 127 -3.167 -10.446 5.757 1.00 0.00 C +ATOM 1949 CD2 LEU B 127 -1.323 -10.940 4.128 1.00 0.00 C +ATOM 1950 H LEU B 127 1.417 -10.158 4.378 1.00 0.00 H +ATOM 1951 HA LEU B 127 0.722 -8.005 6.238 1.00 0.00 H +ATOM 1952 1HB LEU B 127 -1.523 -8.682 6.683 1.00 0.00 H +ATOM 1953 2HB LEU B 127 -1.391 -8.446 4.937 1.00 0.00 H +ATOM 1954 HG LEU B 127 -1.233 -11.173 6.260 1.00 0.00 H +ATOM 1955 1HD1 LEU B 127 -3.580 -11.441 5.592 1.00 0.00 H +ATOM 1956 2HD1 LEU B 127 -3.379 -10.131 6.779 1.00 0.00 H +ATOM 1957 3HD1 LEU B 127 -3.622 -9.744 5.058 1.00 0.00 H +ATOM 1958 1HD2 LEU B 127 -1.735 -11.936 3.963 1.00 0.00 H +ATOM 1959 2HD2 LEU B 127 -1.751 -10.245 3.405 1.00 0.00 H +ATOM 1960 3HD2 LEU B 127 -0.240 -10.970 4.005 1.00 0.00 H +ATOM 1961 N LEU B 128 0.686 -9.498 8.249 1.00 1.00 N +ATOM 1962 CA LEU B 128 0.933 -10.421 9.350 1.00 1.00 C +ATOM 1963 C LEU B 128 2.413 -10.771 9.455 1.00 1.00 C +ATOM 1964 O LEU B 128 2.875 -11.742 8.857 1.00 1.00 O +ATOM 1965 CB LEU B 128 0.110 -11.702 9.162 1.00 0.00 C +ATOM 1966 CG LEU B 128 -1.409 -11.508 9.065 1.00 0.00 C +ATOM 1967 CD1 LEU B 128 -2.078 -12.854 8.820 1.00 0.00 C +ATOM 1968 CD2 LEU B 128 -1.922 -10.867 10.346 1.00 0.00 C +ATOM 1969 H LEU B 128 0.364 -8.563 8.454 1.00 0.00 H +ATOM 1970 HA LEU B 128 0.627 -9.941 10.279 1.00 0.00 H +ATOM 1971 1HB LEU B 128 0.440 -12.196 8.249 1.00 0.00 H +ATOM 1972 2HB LEU B 128 0.306 -12.368 10.002 1.00 0.00 H +ATOM 1973 HG LEU B 128 -1.640 -10.862 8.218 1.00 0.00 H +ATOM 1974 1HD1 LEU B 128 -3.157 -12.716 8.751 1.00 0.00 H +ATOM 1975 2HD1 LEU B 128 -1.707 -13.281 7.888 1.00 0.00 H +ATOM 1976 3HD1 LEU B 128 -1.850 -13.528 9.645 1.00 0.00 H +ATOM 1977 1HD2 LEU B 128 -3.001 -10.729 10.276 1.00 0.00 H +ATOM 1978 2HD2 LEU B 128 -1.693 -11.514 11.193 1.00 0.00 H +ATOM 1979 3HD2 LEU B 128 -1.441 -9.900 10.487 1.00 0.00 H +ATOM 1980 N MET B 129 3.233 -9.892 9.344 1.00 1.00 N +ATOM 1981 CA MET B 129 4.680 -9.959 9.503 1.00 1.00 C +ATOM 1982 C MET B 129 5.117 -9.348 10.829 1.00 1.00 C +ATOM 1983 O MET B 129 5.175 -8.127 10.972 1.00 1.00 O +ATOM 1984 CB MET B 129 5.372 -9.255 8.337 1.00 0.00 C +ATOM 1985 CG MET B 129 5.137 -9.904 6.981 1.00 0.00 C +ATOM 1986 SD MET B 129 5.958 -9.025 5.637 1.00 0.00 S +ATOM 1987 CE MET B 129 5.455 -10.011 4.230 1.00 0.00 C +ATOM 1988 H MET B 129 2.804 -9.009 9.108 1.00 0.00 H +ATOM 1989 HA MET B 129 4.979 -11.007 9.507 1.00 0.00 H +ATOM 1990 1HB MET B 129 5.026 -8.224 8.278 1.00 0.00 H +ATOM 1991 2HB MET B 129 6.448 -9.230 8.514 1.00 0.00 H +ATOM 1992 1HG MET B 129 5.507 -10.929 6.999 1.00 0.00 H +ATOM 1993 2HG MET B 129 4.067 -9.932 6.771 1.00 0.00 H +ATOM 1994 1HE MET B 129 5.885 -9.592 3.320 1.00 0.00 H +ATOM 1995 2HE MET B 129 5.806 -11.035 4.359 1.00 0.00 H +ATOM 1996 3HE MET B 129 4.367 -10.007 4.152 1.00 0.00 H +ATOM 1997 N PHE B 130 5.168 -10.033 11.887 1.00 1.00 N +ATOM 1998 CA PHE B 130 5.318 -9.503 13.237 1.00 1.00 C +ATOM 1999 C PHE B 130 6.787 -9.396 13.627 1.00 1.00 C +ATOM 2000 O PHE B 130 7.178 -8.496 14.370 1.00 1.00 O +ATOM 2001 CB PHE B 130 4.581 -10.389 14.243 1.00 0.00 C +ATOM 2002 CG PHE B 130 4.527 -9.814 15.631 1.00 0.00 C +ATOM 2003 CD1 PHE B 130 3.386 -9.171 16.087 1.00 0.00 C +ATOM 2004 CD2 PHE B 130 5.617 -9.915 16.482 1.00 0.00 C +ATOM 2005 CE1 PHE B 130 3.336 -8.642 17.362 1.00 0.00 C +ATOM 2006 CE2 PHE B 130 5.569 -9.388 17.758 1.00 0.00 C +ATOM 2007 CZ PHE B 130 4.427 -8.751 18.198 1.00 0.00 C +ATOM 2008 H PHE B 130 5.096 -11.032 11.756 1.00 0.00 H +ATOM 2009 HA PHE B 130 4.882 -8.503 13.267 1.00 0.00 H +ATOM 2010 1HB PHE B 130 3.559 -10.553 13.904 1.00 0.00 H +ATOM 2011 2HB PHE B 130 5.068 -11.361 14.297 1.00 0.00 H +ATOM 2012 HD1 PHE B 130 2.523 -9.086 15.426 1.00 0.00 H +ATOM 2013 HD2 PHE B 130 6.520 -10.418 16.134 1.00 0.00 H +ATOM 2014 HE1 PHE B 130 2.433 -8.139 17.708 1.00 0.00 H +ATOM 2015 HE2 PHE B 130 6.433 -9.475 18.417 1.00 0.00 H +ATOM 2016 HZ PHE B 130 4.388 -8.333 19.203 1.00 0.00 H +ATOM 2017 N LYS B 131 7.678 -10.011 13.100 1.00 1.00 N +ATOM 2018 CA LYS B 131 9.084 -10.091 13.475 1.00 1.00 C +ATOM 2019 C LYS B 131 9.942 -9.191 12.595 1.00 1.00 C +ATOM 2020 O LYS B 131 11.066 -8.842 12.955 1.00 1.00 O +ATOM 2021 CB LYS B 131 9.579 -11.536 13.390 1.00 0.00 C +ATOM 2022 CG LYS B 131 8.914 -12.487 14.376 1.00 0.00 C +ATOM 2023 CD LYS B 131 9.481 -13.894 14.255 1.00 0.00 C +ATOM 2024 CE LYS B 131 8.824 -14.844 15.246 1.00 0.00 C +ATOM 2025 NZ LYS B 131 9.348 -16.231 15.118 1.00 0.00 N +ATOM 2026 H LYS B 131 7.354 -10.525 12.293 1.00 0.00 H +ATOM 2027 HA LYS B 131 9.188 -9.747 14.505 1.00 0.00 H +ATOM 2028 1HB LYS B 131 9.407 -11.921 12.385 1.00 0.00 H +ATOM 2029 2HB LYS B 131 10.654 -11.563 13.572 1.00 0.00 H +ATOM 2030 1HG LYS B 131 9.071 -12.127 15.393 1.00 0.00 H +ATOM 2031 2HG LYS B 131 7.842 -12.520 14.183 1.00 0.00 H +ATOM 2032 1HD LYS B 131 9.317 -14.267 13.243 1.00 0.00 H +ATOM 2033 2HD LYS B 131 10.554 -13.871 14.446 1.00 0.00 H +ATOM 2034 1HE LYS B 131 9.005 -14.492 16.261 1.00 0.00 H +ATOM 2035 2HE LYS B 131 7.748 -14.859 15.076 1.00 0.00 H +ATOM 2036 1HZ LYS B 131 8.888 -16.828 15.790 1.00 0.00 H +ATOM 2037 2HZ LYS B 131 9.169 -16.574 14.184 1.00 0.00 H +ATOM 2038 3HZ LYS B 131 10.343 -16.233 15.292 1.00 0.00 H +ATOM 2039 N THR B 132 9.469 -8.524 11.712 1.00 1.00 N +ATOM 2040 CA THR B 132 10.196 -7.576 10.877 1.00 1.00 C +ATOM 2041 C THR B 132 10.539 -6.310 11.652 1.00 1.00 C +ATOM 2042 O THR B 132 9.734 -5.818 12.443 1.00 1.00 O +ATOM 2043 CB THR B 132 9.386 -7.210 9.620 1.00 0.00 C +ATOM 2044 OG1 THR B 132 8.132 -6.632 10.008 1.00 0.00 O +ATOM 2045 CG2 THR B 132 9.129 -8.446 8.772 1.00 0.00 C +ATOM 2046 H THR B 132 8.479 -8.655 11.560 1.00 0.00 H +ATOM 2047 HA THR B 132 11.130 -8.040 10.560 1.00 0.00 H +ATOM 2048 HB THR B 132 9.940 -6.480 9.030 1.00 0.00 H +ATOM 2049 HG1 THR B 132 7.924 -5.899 9.424 1.00 0.00 H +ATOM 2050 1HG2 THR B 132 8.556 -8.168 7.888 1.00 0.00 H +ATOM 2051 2HG2 THR B 132 10.080 -8.881 8.466 1.00 0.00 H +ATOM 2052 3HG2 THR B 132 8.567 -9.176 9.353 1.00 0.00 H +ATOM 2053 N ARG B 133 11.657 -5.760 11.361 1.00 1.00 N +ATOM 2054 CA ARG B 133 12.167 -4.514 11.921 1.00 1.00 C +ATOM 2055 C ARG B 133 12.646 -3.572 10.823 1.00 1.00 C +ATOM 2056 O ARG B 133 13.164 -4.012 9.797 1.00 1.00 O +ATOM 2057 CB ARG B 133 13.312 -4.789 12.884 1.00 0.00 C +ATOM 2058 CG ARG B 133 12.934 -5.606 14.110 1.00 0.00 C +ATOM 2059 CD ARG B 133 12.072 -4.833 15.040 1.00 0.00 C +ATOM 2060 NE ARG B 133 11.770 -5.583 16.249 1.00 0.00 N +ATOM 2061 CZ ARG B 133 10.725 -6.422 16.389 1.00 0.00 C +ATOM 2062 NH1 ARG B 133 9.893 -6.607 15.388 1.00 0.00 N +ATOM 2063 NH2 ARG B 133 10.537 -7.059 17.531 1.00 0.00 N +ATOM 2064 H ARG B 133 12.213 -6.257 10.680 1.00 0.00 H +ATOM 2065 HA ARG B 133 11.361 -4.026 12.470 1.00 0.00 H +ATOM 2066 1HB ARG B 133 14.105 -5.324 12.364 1.00 0.00 H +ATOM 2067 2HB ARG B 133 13.729 -3.845 13.233 1.00 0.00 H +ATOM 2068 1HG ARG B 133 12.390 -6.498 13.799 1.00 0.00 H +ATOM 2069 2HG ARG B 133 13.838 -5.900 14.645 1.00 0.00 H +ATOM 2070 1HD ARG B 133 12.579 -3.913 15.328 1.00 0.00 H +ATOM 2071 2HD ARG B 133 11.132 -4.590 14.547 1.00 0.00 H +ATOM 2072 HE ARG B 133 12.388 -5.466 17.041 1.00 0.00 H +ATOM 2073 1HH1 ARG B 133 10.037 -6.121 14.514 1.00 0.00 H +ATOM 2074 2HH1 ARG B 133 9.110 -7.236 15.492 1.00 0.00 H +ATOM 2075 1HH2 ARG B 133 11.177 -6.916 18.301 1.00 0.00 H +ATOM 2076 2HH2 ARG B 133 9.754 -7.687 17.636 1.00 0.00 H +ATOM 2077 N PRO B 134 12.689 -2.294 10.987 1.00 1.00 N +ATOM 2078 CA PRO B 134 13.277 -1.384 10.010 1.00 1.00 C +ATOM 2079 C PRO B 134 14.589 -1.934 9.465 1.00 1.00 C +ATOM 2080 O PRO B 134 14.932 -1.709 8.304 1.00 1.00 O +ATOM 2081 CB PRO B 134 13.495 -0.102 10.820 1.00 0.00 C +ATOM 2082 CG PRO B 134 12.417 -0.132 11.849 1.00 0.00 C +ATOM 2083 CD PRO B 134 12.326 -1.578 12.255 1.00 0.00 C +ATOM 2084 HA PRO B 134 12.559 -1.217 9.194 1.00 0.00 H +ATOM 2085 1HB PRO B 134 14.504 -0.102 11.259 1.00 0.00 H +ATOM 2086 2HB PRO B 134 13.432 0.775 10.160 1.00 0.00 H +ATOM 2087 1HG PRO B 134 12.675 0.529 12.689 1.00 0.00 H +ATOM 2088 2HG PRO B 134 11.476 0.249 11.423 1.00 0.00 H +ATOM 2089 1HD PRO B 134 13.053 -1.781 13.055 1.00 0.00 H +ATOM 2090 2HD PRO B 134 11.303 -1.801 12.593 1.00 0.00 H +ATOM 2091 N GLU B 135 15.350 -2.650 10.304 1.00 1.00 N +ATOM 2092 CA GLU B 135 16.561 -3.331 9.859 1.00 1.00 C +ATOM 2093 C GLU B 135 16.283 -4.216 8.651 1.00 1.00 C +ATOM 2094 O GLU B 135 17.117 -4.338 7.754 1.00 1.00 O +ATOM 2095 CB GLU B 135 17.148 -4.172 10.995 1.00 0.00 C +ATOM 2096 CG GLU B 135 17.754 -3.359 12.130 1.00 0.00 C +ATOM 2097 CD GLU B 135 18.271 -4.217 13.252 1.00 0.00 C +ATOM 2098 OE1 GLU B 135 18.067 -5.406 13.208 1.00 0.00 O +ATOM 2099 OE2 GLU B 135 18.871 -3.681 14.154 1.00 0.00 O +ATOM 2100 H GLU B 135 15.075 -2.719 11.273 1.00 0.00 H +ATOM 2101 HA GLU B 135 17.294 -2.578 9.567 1.00 0.00 H +ATOM 2102 1HB GLU B 135 16.370 -4.808 11.416 1.00 0.00 H +ATOM 2103 2HB GLU B 135 17.927 -4.825 10.599 1.00 0.00 H +ATOM 2104 1HG GLU B 135 18.575 -2.761 11.738 1.00 0.00 H +ATOM 2105 2HG GLU B 135 16.998 -2.678 12.519 1.00 0.00 H +ATOM 2106 N ASP B 136 15.160 -4.757 8.503 1.00 1.00 N +ATOM 2107 CA ASP B 136 14.769 -5.638 7.410 1.00 1.00 C +ATOM 2108 C ASP B 136 14.315 -4.841 6.194 1.00 1.00 C +ATOM 2109 O ASP B 136 14.511 -5.262 5.054 1.00 1.00 O +ATOM 2110 CB ASP B 136 13.649 -6.581 7.856 1.00 0.00 C +ATOM 2111 CG ASP B 136 14.101 -7.578 8.915 1.00 0.00 C +ATOM 2112 OD1 ASP B 136 14.830 -8.482 8.579 1.00 0.00 O +ATOM 2113 OD2 ASP B 136 13.713 -7.427 10.049 1.00 0.00 O +ATOM 2114 H ASP B 136 14.488 -4.541 9.225 1.00 0.00 H +ATOM 2115 HA ASP B 136 15.634 -6.236 7.121 1.00 0.00 H +ATOM 2116 1HB ASP B 136 12.820 -5.998 8.258 1.00 0.00 H +ATOM 2117 2HB ASP B 136 13.274 -7.134 6.995 1.00 0.00 H +ATOM 2118 N PHE B 137 13.950 -3.617 6.265 1.00 1.00 N +ATOM 2119 CA PHE B 137 13.312 -2.902 5.166 1.00 1.00 C +ATOM 2120 C PHE B 137 14.196 -1.770 4.658 1.00 1.00 C +ATOM 2121 O PHE B 137 14.123 -1.389 3.490 1.00 1.00 O +ATOM 2122 CB PHE B 137 11.959 -2.340 5.608 1.00 0.00 C +ATOM 2123 CG PHE B 137 10.972 -3.394 6.023 1.00 0.00 C +ATOM 2124 CD1 PHE B 137 10.444 -3.403 7.306 1.00 0.00 C +ATOM 2125 CD2 PHE B 137 10.570 -4.378 5.134 1.00 0.00 C +ATOM 2126 CE1 PHE B 137 9.536 -4.372 7.689 1.00 0.00 C +ATOM 2127 CE2 PHE B 137 9.662 -5.347 5.514 1.00 0.00 C +ATOM 2128 CZ PHE B 137 9.145 -5.343 6.794 1.00 0.00 C +ATOM 2129 H PHE B 137 14.119 -3.132 7.135 1.00 0.00 H +ATOM 2130 HA PHE B 137 13.148 -3.603 4.346 1.00 0.00 H +ATOM 2131 1HB PHE B 137 12.104 -1.661 6.446 1.00 0.00 H +ATOM 2132 2HB PHE B 137 11.521 -1.766 4.793 1.00 0.00 H +ATOM 2133 HD1 PHE B 137 10.753 -2.633 8.014 1.00 0.00 H +ATOM 2134 HD2 PHE B 137 10.979 -4.381 4.123 1.00 0.00 H +ATOM 2135 HE1 PHE B 137 9.130 -4.367 8.700 1.00 0.00 H +ATOM 2136 HE2 PHE B 137 9.354 -6.115 4.804 1.00 0.00 H +ATOM 2137 HZ PHE B 137 8.430 -6.108 7.095 1.00 0.00 H +ATOM 2138 N ARG B 138 15.061 -1.252 5.232 1.00 1.00 N +ATOM 2139 CA ARG B 138 15.936 -0.156 4.833 1.00 1.00 C +ATOM 2140 C ARG B 138 16.538 -0.405 3.456 1.00 1.00 C +ATOM 2141 O ARG B 138 16.660 0.513 2.645 1.00 1.00 O +ATOM 2142 CB ARG B 138 17.056 0.031 5.846 1.00 0.00 C +ATOM 2143 CG ARG B 138 18.076 1.098 5.482 1.00 0.00 C +ATOM 2144 CD ARG B 138 17.472 2.455 5.469 1.00 0.00 C +ATOM 2145 NE ARG B 138 18.432 3.473 5.076 1.00 0.00 N +ATOM 2146 CZ ARG B 138 18.714 3.808 3.802 1.00 0.00 C +ATOM 2147 NH1 ARG B 138 18.101 3.198 2.811 1.00 0.00 N +ATOM 2148 NH2 ARG B 138 19.606 4.749 3.547 1.00 0.00 N +ATOM 2149 H ARG B 138 15.179 -1.668 6.145 1.00 0.00 H +ATOM 2150 HA ARG B 138 15.346 0.760 4.793 1.00 0.00 H +ATOM 2151 1HB ARG B 138 16.630 0.298 6.813 1.00 0.00 H +ATOM 2152 2HB ARG B 138 17.592 -0.909 5.974 1.00 0.00 H +ATOM 2153 1HG ARG B 138 18.886 1.090 6.211 1.00 0.00 H +ATOM 2154 2HG ARG B 138 18.479 0.893 4.490 1.00 0.00 H +ATOM 2155 1HD ARG B 138 16.643 2.477 4.762 1.00 0.00 H +ATOM 2156 2HD ARG B 138 17.105 2.699 6.466 1.00 0.00 H +ATOM 2157 HE ARG B 138 18.924 3.964 5.811 1.00 0.00 H +ATOM 2158 1HH1 ARG B 138 17.419 2.478 3.006 1.00 0.00 H +ATOM 2159 2HH1 ARG B 138 18.312 3.449 1.856 1.00 0.00 H +ATOM 2160 1HH2 ARG B 138 20.077 5.218 4.309 1.00 0.00 H +ATOM 2161 2HH2 ARG B 138 19.816 5.000 2.593 1.00 0.00 H +ATOM 2162 N ASP B 139 16.899 -1.421 2.997 1.00 1.00 N +ATOM 2163 CA ASP B 139 17.533 -1.683 1.710 1.00 1.00 C +ATOM 2164 C ASP B 139 16.621 -2.500 0.804 1.00 1.00 C +ATOM 2165 O ASP B 139 16.877 -2.633 -0.393 1.00 1.00 O +ATOM 2166 CB ASP B 139 18.861 -2.419 1.905 1.00 0.00 C +ATOM 2167 CG ASP B 139 19.906 -1.576 2.624 1.00 0.00 C +ATOM 2168 OD1 ASP B 139 20.053 -0.428 2.280 1.00 0.00 O +ATOM 2169 OD2 ASP B 139 20.546 -2.089 3.510 1.00 0.00 O +ATOM 2170 H ASP B 139 16.722 -2.193 3.624 1.00 0.00 H +ATOM 2171 HA ASP B 139 17.733 -0.729 1.222 1.00 0.00 H +ATOM 2172 1HB ASP B 139 18.691 -3.329 2.481 1.00 0.00 H +ATOM 2173 2HB ASP B 139 19.259 -2.715 0.935 1.00 0.00 H +ATOM 2174 N LEU B 140 15.404 -2.633 1.174 1.00 1.00 N +ATOM 2175 CA LEU B 140 14.440 -3.368 0.364 1.00 1.00 C +ATOM 2176 C LEU B 140 13.628 -2.425 -0.517 1.00 1.00 C +ATOM 2177 O LEU B 140 12.993 -1.493 -0.025 1.00 1.00 O +ATOM 2178 CB LEU B 140 13.497 -4.175 1.265 1.00 0.00 C +ATOM 2179 CG LEU B 140 12.415 -4.985 0.540 1.00 0.00 C +ATOM 2180 CD1 LEU B 140 13.069 -6.090 -0.278 1.00 0.00 C +ATOM 2181 CD2 LEU B 140 11.443 -5.561 1.559 1.00 0.00 C +ATOM 2182 H LEU B 140 15.102 -2.221 2.045 1.00 0.00 H +ATOM 2183 HA LEU B 140 14.984 -4.057 -0.281 1.00 0.00 H +ATOM 2184 1HB LEU B 140 14.092 -4.871 1.855 1.00 0.00 H +ATOM 2185 2HB LEU B 140 12.997 -3.489 1.948 1.00 0.00 H +ATOM 2186 HG LEU B 140 11.875 -4.335 -0.149 1.00 0.00 H +ATOM 2187 1HD1 LEU B 140 12.300 -6.665 -0.794 1.00 0.00 H +ATOM 2188 2HD1 LEU B 140 13.744 -5.649 -1.012 1.00 0.00 H +ATOM 2189 3HD1 LEU B 140 13.631 -6.748 0.383 1.00 0.00 H +ATOM 2190 1HD2 LEU B 140 10.673 -6.136 1.044 1.00 0.00 H +ATOM 2191 2HD2 LEU B 140 11.982 -6.212 2.248 1.00 0.00 H +ATOM 2192 3HD2 LEU B 140 10.977 -4.749 2.117 1.00 0.00 H +ATOM 2193 N SER B 141 13.519 -2.893 -1.844 1.00 1.00 N +ATOM 2194 CA SER B 141 12.842 -2.054 -2.825 1.00 1.00 C +ATOM 2195 C SER B 141 12.431 -2.860 -4.050 1.00 1.00 C +ATOM 2196 O SER B 141 13.146 -3.766 -4.477 1.00 1.00 O +ATOM 2197 CB SER B 141 13.743 -0.908 -3.242 1.00 0.00 C +ATOM 2198 OG SER B 141 14.865 -1.378 -3.938 1.00 0.00 O +ATOM 2199 H SER B 141 13.893 -3.785 -2.134 1.00 0.00 H +ATOM 2200 HA SER B 141 11.941 -1.644 -2.367 1.00 0.00 H +ATOM 2201 1HB SER B 141 13.184 -0.217 -3.872 1.00 0.00 H +ATOM 2202 2HB SER B 141 14.064 -0.358 -2.358 1.00 0.00 H +ATOM 2203 HG SER B 141 15.380 -0.601 -4.165 1.00 0.00 H +ATOM 2204 N PHE B 142 11.323 -2.583 -4.580 1.00 1.00 N +ATOM 2205 CA PHE B 142 10.760 -3.148 -5.801 1.00 1.00 C +ATOM 2206 C PHE B 142 10.495 -2.064 -6.838 1.00 1.00 C +ATOM 2207 O PHE B 142 9.635 -2.218 -7.705 1.00 1.00 O +ATOM 2208 CB PHE B 142 9.461 -3.896 -5.495 1.00 0.00 C +ATOM 2209 CG PHE B 142 9.634 -5.044 -4.541 1.00 0.00 C +ATOM 2210 CD1 PHE B 142 9.394 -4.880 -3.185 1.00 0.00 C +ATOM 2211 CD2 PHE B 142 10.036 -6.290 -4.998 1.00 0.00 C +ATOM 2212 CE1 PHE B 142 9.552 -5.936 -2.307 1.00 0.00 C +ATOM 2213 CE2 PHE B 142 10.194 -7.347 -4.123 1.00 0.00 C +ATOM 2214 CZ PHE B 142 9.952 -7.169 -2.776 1.00 0.00 C +ATOM 2215 H PHE B 142 10.796 -1.887 -4.071 1.00 0.00 H +ATOM 2216 HA PHE B 142 11.479 -3.854 -6.219 1.00 0.00 H +ATOM 2217 1HB PHE B 142 8.736 -3.205 -5.067 1.00 0.00 H +ATOM 2218 2HB PHE B 142 9.038 -4.283 -6.420 1.00 0.00 H +ATOM 2219 HD1 PHE B 142 9.076 -3.905 -2.815 1.00 0.00 H +ATOM 2220 HD2 PHE B 142 10.228 -6.430 -6.062 1.00 0.00 H +ATOM 2221 HE1 PHE B 142 9.360 -5.793 -1.244 1.00 0.00 H +ATOM 2222 HE2 PHE B 142 10.511 -8.321 -4.495 1.00 0.00 H +ATOM 2223 HZ PHE B 142 10.078 -8.001 -2.084 1.00 0.00 H +ATOM 2224 N PRO B 143 11.495 -1.307 -7.192 1.00 1.00 N +ATOM 2225 CA PRO B 143 11.389 -0.103 -8.008 1.00 1.00 C +ATOM 2226 C PRO B 143 10.814 -0.419 -9.383 1.00 1.00 C +ATOM 2227 O PRO B 143 10.128 0.408 -9.984 1.00 1.00 O +ATOM 2228 CB PRO B 143 12.840 0.380 -8.100 1.00 0.00 C +ATOM 2229 CG PRO B 143 13.650 -0.842 -7.830 1.00 0.00 C +ATOM 2230 CD PRO B 143 12.831 -1.622 -6.837 1.00 0.00 C +ATOM 2231 HA PRO B 143 10.761 0.634 -7.486 1.00 0.00 H +ATOM 2232 1HB PRO B 143 13.032 0.809 -9.095 1.00 0.00 H +ATOM 2233 2HB PRO B 143 13.017 1.180 -7.366 1.00 0.00 H +ATOM 2234 1HG PRO B 143 13.823 -1.396 -8.765 1.00 0.00 H +ATOM 2235 2HG PRO B 143 14.639 -0.563 -7.438 1.00 0.00 H +ATOM 2236 1HD PRO B 143 13.028 -2.697 -6.962 1.00 0.00 H +ATOM 2237 2HD PRO B 143 13.085 -1.297 -5.817 1.00 0.00 H +ATOM 2238 N LYS B 144 10.849 -1.474 -9.918 1.00 1.00 N +ATOM 2239 CA LYS B 144 10.359 -1.900 -11.224 1.00 1.00 C +ATOM 2240 C LYS B 144 8.842 -2.041 -11.223 1.00 1.00 C +ATOM 2241 O LYS B 144 8.193 -1.871 -12.255 1.00 1.00 O +ATOM 2242 CB LYS B 144 11.010 -3.221 -11.636 1.00 0.00 C +ATOM 2243 CG LYS B 144 12.499 -3.122 -11.937 1.00 0.00 C +ATOM 2244 CD LYS B 144 13.075 -4.474 -12.331 1.00 0.00 C +ATOM 2245 CE LYS B 144 14.562 -4.375 -12.639 1.00 0.00 C +ATOM 2246 NZ LYS B 144 15.146 -5.697 -12.991 1.00 0.00 N +ATOM 2247 H LYS B 144 11.306 -2.148 -9.320 1.00 0.00 H +ATOM 2248 HA LYS B 144 10.623 -1.138 -11.958 1.00 0.00 H +ATOM 2249 1HB LYS B 144 10.878 -3.956 -10.841 1.00 0.00 H +ATOM 2250 2HB LYS B 144 10.514 -3.610 -12.526 1.00 0.00 H +ATOM 2251 1HG LYS B 144 12.659 -2.416 -12.754 1.00 0.00 H +ATOM 2252 2HG LYS B 144 13.025 -2.756 -11.056 1.00 0.00 H +ATOM 2253 1HD LYS B 144 12.927 -5.184 -11.517 1.00 0.00 H +ATOM 2254 2HD LYS B 144 12.556 -4.847 -13.214 1.00 0.00 H +ATOM 2255 1HE LYS B 144 14.716 -3.690 -13.471 1.00 0.00 H +ATOM 2256 2HE LYS B 144 15.088 -3.980 -11.770 1.00 0.00 H +ATOM 2257 1HZ LYS B 144 16.132 -5.589 -13.187 1.00 0.00 H +ATOM 2258 2HZ LYS B 144 15.025 -6.337 -12.218 1.00 0.00 H +ATOM 2259 3HZ LYS B 144 14.680 -6.065 -13.808 1.00 0.00 H +ATOM 2260 N LEU B 145 8.201 -2.169 -10.217 1.00 1.00 N +ATOM 2261 CA LEU B 145 6.752 -2.307 -10.134 1.00 1.00 C +ATOM 2262 C LEU B 145 6.056 -0.970 -10.364 1.00 1.00 C +ATOM 2263 O LEU B 145 6.282 -0.007 -9.631 1.00 1.00 O +ATOM 2264 CB LEU B 145 6.352 -2.870 -8.765 1.00 0.00 C +ATOM 2265 CG LEU B 145 4.849 -3.095 -8.551 1.00 0.00 C +ATOM 2266 CD1 LEU B 145 4.353 -4.165 -9.514 1.00 0.00 C +ATOM 2267 CD2 LEU B 145 4.596 -3.500 -7.106 1.00 0.00 C +ATOM 2268 H LEU B 145 8.746 -2.178 -9.366 1.00 0.00 H +ATOM 2269 HA LEU B 145 6.426 -3.001 -10.908 1.00 0.00 H +ATOM 2270 1HB LEU B 145 6.853 -3.827 -8.623 1.00 0.00 H +ATOM 2271 2HB LEU B 145 6.698 -2.184 -7.992 1.00 0.00 H +ATOM 2272 HG LEU B 145 4.309 -2.173 -8.770 1.00 0.00 H +ATOM 2273 1HD1 LEU B 145 3.285 -4.324 -9.363 1.00 0.00 H +ATOM 2274 2HD1 LEU B 145 4.528 -3.840 -10.540 1.00 0.00 H +ATOM 2275 3HD1 LEU B 145 4.888 -5.096 -9.331 1.00 0.00 H +ATOM 2276 1HD2 LEU B 145 3.528 -3.658 -6.954 1.00 0.00 H +ATOM 2277 2HD2 LEU B 145 5.135 -4.422 -6.888 1.00 0.00 H +ATOM 2278 3HD2 LEU B 145 4.944 -2.709 -6.441 1.00 0.00 H +ATOM 2279 N ILE B 146 5.210 -0.960 -11.433 1.00 1.00 N +ATOM 2280 CA ILE B 146 4.543 0.266 -11.854 1.00 1.00 C +ATOM 2281 C ILE B 146 3.032 0.151 -11.700 1.00 1.00 C +ATOM 2282 O ILE B 146 2.359 1.121 -11.348 1.00 1.00 O +ATOM 2283 CB ILE B 146 4.887 0.604 -13.316 1.00 0.00 C +ATOM 2284 CG1 ILE B 146 6.397 0.789 -13.481 1.00 0.00 C +ATOM 2285 CG2 ILE B 146 4.143 1.854 -13.762 1.00 0.00 C +ATOM 2286 CD1 ILE B 146 6.975 1.890 -12.621 1.00 0.00 C +ATOM 2287 H ILE B 146 5.039 -1.814 -11.945 1.00 0.00 H +ATOM 2288 HA ILE B 146 4.889 1.082 -11.221 1.00 0.00 H +ATOM 2289 HB ILE B 146 4.599 -0.227 -13.959 1.00 0.00 H +ATOM 2290 1HG1 ILE B 146 6.907 -0.142 -13.231 1.00 0.00 H +ATOM 2291 2HG1 ILE B 146 6.625 1.016 -14.523 1.00 0.00 H +ATOM 2292 1HG2 ILE B 146 4.398 2.079 -14.798 1.00 0.00 H +ATOM 2293 2HG2 ILE B 146 3.070 1.686 -13.681 1.00 0.00 H +ATOM 2294 3HG2 ILE B 146 4.428 2.693 -13.128 1.00 0.00 H +ATOM 2295 1HD1 ILE B 146 8.050 1.960 -12.794 1.00 0.00 H +ATOM 2296 2HD1 ILE B 146 6.504 2.839 -12.880 1.00 0.00 H +ATOM 2297 3HD1 ILE B 146 6.791 1.667 -11.572 1.00 0.00 H +ATOM 2298 N MET B 147 2.489 -1.036 -11.722 1.00 1.00 N +ATOM 2299 CA MET B 147 1.042 -1.173 -11.837 1.00 1.00 C +ATOM 2300 C MET B 147 0.556 -2.459 -11.181 1.00 1.00 C +ATOM 2301 O MET B 147 1.209 -3.499 -11.272 1.00 1.00 O +ATOM 2302 CB MET B 147 0.623 -1.133 -13.305 1.00 0.00 C +ATOM 2303 CG MET B 147 -0.879 -1.227 -13.535 1.00 0.00 C +ATOM 2304 SD MET B 147 -1.329 -1.045 -15.272 1.00 0.00 S +ATOM 2305 CE MET B 147 -0.738 -2.598 -15.939 1.00 0.00 C +ATOM 2306 H MET B 147 3.059 -1.868 -11.660 1.00 0.00 H +ATOM 2307 HA MET B 147 0.573 -0.339 -11.315 1.00 0.00 H +ATOM 2308 1HB MET B 147 0.973 -0.205 -13.757 1.00 0.00 H +ATOM 2309 2HB MET B 147 1.096 -1.957 -13.841 1.00 0.00 H +ATOM 2310 1HG MET B 147 -1.240 -2.193 -13.184 1.00 0.00 H +ATOM 2311 2HG MET B 147 -1.383 -0.447 -12.965 1.00 0.00 H +ATOM 2312 1HE MET B 147 -0.944 -2.637 -17.009 1.00 0.00 H +ATOM 2313 2HE MET B 147 0.337 -2.680 -15.773 1.00 0.00 H +ATOM 2314 3HE MET B 147 -1.245 -3.425 -15.441 1.00 0.00 H +ATOM 2315 N ILE B 148 -0.458 -2.376 -10.473 1.00 1.00 N +ATOM 2316 CA ILE B 148 -1.239 -3.488 -9.943 1.00 1.00 C +ATOM 2317 C ILE B 148 -2.654 -3.485 -10.505 1.00 1.00 C +ATOM 2318 O ILE B 148 -3.340 -2.463 -10.480 1.00 1.00 O +ATOM 2319 CB ILE B 148 -1.297 -3.435 -8.405 1.00 0.00 C +ATOM 2320 CG1 ILE B 148 0.112 -3.526 -7.814 1.00 0.00 C +ATOM 2321 CG2 ILE B 148 -2.177 -4.553 -7.868 1.00 0.00 C +ATOM 2322 CD1 ILE B 148 0.169 -3.260 -6.327 1.00 0.00 C +ATOM 2323 H ILE B 148 -0.743 -1.430 -10.262 1.00 0.00 H +ATOM 2324 HA ILE B 148 -0.758 -4.420 -10.238 1.00 0.00 H +ATOM 2325 HB ILE B 148 -1.710 -2.477 -8.090 1.00 0.00 H +ATOM 2326 1HG1 ILE B 148 0.521 -4.519 -7.999 1.00 0.00 H +ATOM 2327 2HG1 ILE B 148 0.763 -2.807 -8.313 1.00 0.00 H +ATOM 2328 1HG2 ILE B 148 -2.206 -4.502 -6.780 1.00 0.00 H +ATOM 2329 2HG2 ILE B 148 -3.185 -4.445 -8.263 1.00 0.00 H +ATOM 2330 3HG2 ILE B 148 -1.768 -5.517 -8.174 1.00 0.00 H +ATOM 2331 1HD1 ILE B 148 1.200 -3.342 -5.982 1.00 0.00 H +ATOM 2332 2HD1 ILE B 148 -0.204 -2.255 -6.123 1.00 0.00 H +ATOM 2333 3HD1 ILE B 148 -0.447 -3.989 -5.804 1.00 0.00 H +ATOM 2334 N THR B 149 -3.071 -4.588 -11.106 1.00 1.00 N +ATOM 2335 CA THR B 149 -4.336 -4.609 -11.831 1.00 1.00 C +ATOM 2336 C THR B 149 -5.510 -4.813 -10.882 1.00 1.00 C +ATOM 2337 O THR B 149 -6.590 -4.260 -11.088 1.00 1.00 O +ATOM 2338 CB THR B 149 -4.341 -5.712 -12.906 1.00 0.00 C +ATOM 2339 OG1 THR B 149 -4.174 -6.992 -12.281 1.00 0.00 O +ATOM 2340 CG2 THR B 149 -3.217 -5.489 -13.905 1.00 0.00 C +ATOM 2341 H THR B 149 -2.513 -5.429 -11.067 1.00 0.00 H +ATOM 2342 HA THR B 149 -4.467 -3.647 -12.327 1.00 0.00 H +ATOM 2343 HB THR B 149 -5.295 -5.702 -13.432 1.00 0.00 H +ATOM 2344 HG1 THR B 149 -5.015 -7.283 -11.919 1.00 0.00 H +ATOM 2345 1HG2 THR B 149 -3.236 -6.278 -14.657 1.00 0.00 H +ATOM 2346 2HG2 THR B 149 -3.347 -4.522 -14.389 1.00 0.00 H +ATOM 2347 3HG2 THR B 149 -2.260 -5.507 -13.385 1.00 0.00 H +ATOM 2348 N ASP B 150 -5.412 -5.138 -9.723 1.00 1.00 N +ATOM 2349 CA ASP B 150 -6.522 -5.339 -8.800 1.00 1.00 C +ATOM 2350 C ASP B 150 -6.425 -4.396 -7.607 1.00 1.00 C +ATOM 2351 O ASP B 150 -7.385 -3.703 -7.272 1.00 1.00 O +ATOM 2352 CB ASP B 150 -6.556 -6.789 -8.311 1.00 0.00 C +ATOM 2353 CG ASP B 150 -6.957 -7.773 -9.401 1.00 0.00 C +ATOM 2354 OD1 ASP B 150 -7.080 -7.361 -10.530 1.00 0.00 O +ATOM 2355 OD2 ASP B 150 -7.137 -8.927 -9.095 1.00 0.00 O +ATOM 2356 H ASP B 150 -4.467 -5.275 -9.393 1.00 0.00 H +ATOM 2357 HA ASP B 150 -7.453 -5.127 -9.327 1.00 0.00 H +ATOM 2358 1HB ASP B 150 -5.573 -7.069 -7.933 1.00 0.00 H +ATOM 2359 2HB ASP B 150 -7.262 -6.878 -7.484 1.00 0.00 H +ATOM 2360 N TYR B 151 -5.935 -4.637 -6.587 1.00 1.00 N +ATOM 2361 CA TYR B 151 -5.869 -3.943 -5.306 1.00 1.00 C +ATOM 2362 C TYR B 151 -4.568 -4.253 -4.578 1.00 1.00 C +ATOM 2363 O TYR B 151 -4.022 -5.349 -4.701 1.00 1.00 O +ATOM 2364 CB TYR B 151 -7.068 -4.317 -4.432 1.00 0.00 C +ATOM 2365 CG TYR B 151 -7.108 -5.779 -4.044 1.00 0.00 C +ATOM 2366 CD1 TYR B 151 -6.498 -6.202 -2.872 1.00 0.00 C +ATOM 2367 CD2 TYR B 151 -7.754 -6.696 -4.860 1.00 0.00 C +ATOM 2368 CE1 TYR B 151 -6.535 -7.537 -2.517 1.00 0.00 C +ATOM 2369 CE2 TYR B 151 -7.790 -8.030 -4.505 1.00 0.00 C +ATOM 2370 CZ TYR B 151 -7.184 -8.451 -3.339 1.00 0.00 C +ATOM 2371 OH TYR B 151 -7.220 -9.781 -2.986 1.00 0.00 O +ATOM 2372 H TYR B 151 -5.477 -5.532 -6.686 1.00 0.00 H +ATOM 2373 HA TYR B 151 -5.895 -2.869 -5.493 1.00 0.00 H +ATOM 2374 1HB TYR B 151 -7.052 -3.723 -3.517 1.00 0.00 H +ATOM 2375 2HB TYR B 151 -7.991 -4.080 -4.960 1.00 0.00 H +ATOM 2376 HD1 TYR B 151 -5.991 -5.481 -2.230 1.00 0.00 H +ATOM 2377 HD2 TYR B 151 -8.232 -6.363 -5.781 1.00 0.00 H +ATOM 2378 HE1 TYR B 151 -6.056 -7.869 -1.596 1.00 0.00 H +ATOM 2379 HE2 TYR B 151 -8.297 -8.751 -5.147 1.00 0.00 H +ATOM 2380 HH TYR B 151 -7.702 -10.275 -3.654 1.00 0.00 H +ATOM 2381 N LEU B 152 -4.194 -3.335 -3.758 1.00 1.00 N +ATOM 2382 CA LEU B 152 -3.078 -3.414 -2.823 1.00 1.00 C +ATOM 2383 C LEU B 152 -3.568 -3.414 -1.379 1.00 1.00 C +ATOM 2384 O LEU B 152 -4.444 -2.632 -1.011 1.00 1.00 O +ATOM 2385 CB LEU B 152 -2.118 -2.239 -3.044 1.00 0.00 C +ATOM 2386 CG LEU B 152 -0.923 -2.166 -2.085 1.00 0.00 C +ATOM 2387 CD1 LEU B 152 -0.007 -3.360 -2.322 1.00 0.00 C +ATOM 2388 CD2 LEU B 152 -0.179 -0.856 -2.298 1.00 0.00 C +ATOM 2389 H LEU B 152 -4.749 -2.492 -3.792 1.00 0.00 H +ATOM 2390 HA LEU B 152 -2.541 -4.344 -3.004 1.00 0.00 H +ATOM 2391 1HB LEU B 152 -1.725 -2.297 -4.058 1.00 0.00 H +ATOM 2392 2HB LEU B 152 -2.678 -1.309 -2.947 1.00 0.00 H +ATOM 2393 HG LEU B 152 -1.279 -2.218 -1.056 1.00 0.00 H +ATOM 2394 1HD1 LEU B 152 0.841 -3.308 -1.640 1.00 0.00 H +ATOM 2395 2HD1 LEU B 152 -0.559 -4.283 -2.143 1.00 0.00 H +ATOM 2396 3HD1 LEU B 152 0.352 -3.344 -3.350 1.00 0.00 H +ATOM 2397 1HD2 LEU B 152 0.669 -0.804 -1.615 1.00 0.00 H +ATOM 2398 2HD2 LEU B 152 0.178 -0.804 -3.326 1.00 0.00 H +ATOM 2399 3HD2 LEU B 152 -0.852 -0.020 -2.104 1.00 0.00 H +ATOM 2400 N LEU B 153 -3.028 -4.367 -0.593 1.00 1.00 N +ATOM 2401 CA LEU B 153 -3.470 -4.505 0.789 1.00 1.00 C +ATOM 2402 C LEU B 153 -2.291 -4.770 1.720 1.00 1.00 C +ATOM 2403 O LEU B 153 -1.416 -5.579 1.414 1.00 1.00 O +ATOM 2404 CB LEU B 153 -4.491 -5.644 0.907 1.00 0.00 C +ATOM 2405 CG LEU B 153 -5.135 -5.819 2.288 1.00 0.00 C +ATOM 2406 CD1 LEU B 153 -6.505 -6.465 2.131 1.00 0.00 C +ATOM 2407 CD2 LEU B 153 -4.229 -6.666 3.168 1.00 0.00 C +ATOM 2408 H LEU B 153 -2.318 -4.992 -0.947 1.00 0.00 H +ATOM 2409 HA LEU B 153 -3.947 -3.574 1.094 1.00 0.00 H +ATOM 2410 1HB LEU B 153 -5.290 -5.470 0.188 1.00 0.00 H +ATOM 2411 2HB LEU B 153 -3.997 -6.581 0.651 1.00 0.00 H +ATOM 2412 HG LEU B 153 -5.278 -4.841 2.749 1.00 0.00 H +ATOM 2413 1HD1 LEU B 153 -6.963 -6.589 3.113 1.00 0.00 H +ATOM 2414 2HD1 LEU B 153 -7.139 -5.828 1.514 1.00 0.00 H +ATOM 2415 3HD1 LEU B 153 -6.396 -7.439 1.657 1.00 0.00 H +ATOM 2416 1HD2 LEU B 153 -4.686 -6.790 4.150 1.00 0.00 H +ATOM 2417 2HD2 LEU B 153 -4.086 -7.645 2.708 1.00 0.00 H +ATOM 2418 3HD2 LEU B 153 -3.263 -6.173 3.278 1.00 0.00 H +ATOM 2419 N LEU B 154 -2.240 -3.933 2.757 1.00 1.00 N +ATOM 2420 CA LEU B 154 -1.219 -4.027 3.794 1.00 1.00 C +ATOM 2421 C LEU B 154 -1.847 -4.192 5.174 1.00 1.00 C +ATOM 2422 O LEU B 154 -2.809 -3.504 5.514 1.00 1.00 O +ATOM 2423 CB LEU B 154 -0.330 -2.777 3.776 1.00 0.00 C +ATOM 2424 CG LEU B 154 0.629 -2.660 2.584 1.00 0.00 C +ATOM 2425 CD1 LEU B 154 -0.138 -2.178 1.360 1.00 0.00 C +ATOM 2426 CD2 LEU B 154 1.759 -1.704 2.933 1.00 0.00 C +ATOM 2427 H LEU B 154 -2.940 -3.207 2.820 1.00 0.00 H +ATOM 2428 HA LEU B 154 -0.600 -4.901 3.592 1.00 0.00 H +ATOM 2429 1HB LEU B 154 -0.969 -1.896 3.774 1.00 0.00 H +ATOM 2430 2HB LEU B 154 0.270 -2.764 4.686 1.00 0.00 H +ATOM 2431 HG LEU B 154 1.043 -3.642 2.352 1.00 0.00 H +ATOM 2432 1HD1 LEU B 154 0.543 -2.095 0.513 1.00 0.00 H +ATOM 2433 2HD1 LEU B 154 -0.928 -2.890 1.121 1.00 0.00 H +ATOM 2434 3HD1 LEU B 154 -0.579 -1.203 1.568 1.00 0.00 H +ATOM 2435 1HD2 LEU B 154 2.441 -1.621 2.086 1.00 0.00 H +ATOM 2436 2HD2 LEU B 154 1.346 -0.721 3.164 1.00 0.00 H +ATOM 2437 3HD2 LEU B 154 2.301 -2.082 3.800 1.00 0.00 H +ATOM 2438 N PHE B 155 -1.339 -5.175 5.953 1.00 1.00 N +ATOM 2439 CA PHE B 155 -2.002 -5.388 7.234 1.00 1.00 C +ATOM 2440 C PHE B 155 -1.041 -5.973 8.261 1.00 1.00 C +ATOM 2441 O PHE B 155 -0.246 -6.859 7.947 1.00 1.00 O +ATOM 2442 CB PHE B 155 -3.204 -6.319 7.065 1.00 0.00 C +ATOM 2443 CG PHE B 155 -4.002 -6.513 8.323 1.00 0.00 C +ATOM 2444 CD1 PHE B 155 -4.887 -5.537 8.758 1.00 0.00 C +ATOM 2445 CD2 PHE B 155 -3.869 -7.670 9.075 1.00 0.00 C +ATOM 2446 CE1 PHE B 155 -5.621 -5.714 9.916 1.00 0.00 C +ATOM 2447 CE2 PHE B 155 -4.602 -7.851 10.232 1.00 0.00 C +ATOM 2448 CZ PHE B 155 -5.479 -6.871 10.652 1.00 0.00 C +ATOM 2449 H PHE B 155 -0.549 -5.754 5.706 1.00 0.00 H +ATOM 2450 HA PHE B 155 -2.355 -4.425 7.605 1.00 0.00 H +ATOM 2451 1HB PHE B 155 -3.869 -5.919 6.300 1.00 0.00 H +ATOM 2452 2HB PHE B 155 -2.863 -7.295 6.725 1.00 0.00 H +ATOM 2453 HD1 PHE B 155 -5.000 -4.623 8.175 1.00 0.00 H +ATOM 2454 HD2 PHE B 155 -3.176 -8.444 8.743 1.00 0.00 H +ATOM 2455 HE1 PHE B 155 -6.312 -4.939 10.246 1.00 0.00 H +ATOM 2456 HE2 PHE B 155 -4.488 -8.765 10.813 1.00 0.00 H +ATOM 2457 HZ PHE B 155 -6.056 -7.011 11.565 1.00 0.00 H +ATOM 2458 N ARG B 156 -0.894 -5.231 9.335 1.00 1.00 N +ATOM 2459 CA ARG B 156 -0.136 -5.725 10.479 1.00 1.00 C +ATOM 2460 C ARG B 156 1.251 -6.194 10.060 1.00 1.00 C +ATOM 2461 O ARG B 156 1.440 -7.354 9.692 1.00 1.00 O +ATOM 2462 CB ARG B 156 -0.873 -6.872 11.155 1.00 0.00 C +ATOM 2463 CG ARG B 156 -0.198 -7.419 12.403 1.00 0.00 C +ATOM 2464 CD ARG B 156 -0.995 -8.506 13.027 1.00 0.00 C +ATOM 2465 NE ARG B 156 -2.257 -8.017 13.558 1.00 0.00 N +ATOM 2466 CZ ARG B 156 -3.283 -8.803 13.938 1.00 0.00 C +ATOM 2467 NH1 ARG B 156 -3.182 -10.110 13.839 1.00 0.00 N +ATOM 2468 NH2 ARG B 156 -4.392 -8.260 14.410 1.00 0.00 N +ATOM 2469 H ARG B 156 -1.306 -4.310 9.378 1.00 0.00 H +ATOM 2470 HA ARG B 156 -0.025 -4.912 11.197 1.00 0.00 H +ATOM 2471 1HB ARG B 156 -1.873 -6.546 11.437 1.00 0.00 H +ATOM 2472 2HB ARG B 156 -0.984 -7.697 10.452 1.00 0.00 H +ATOM 2473 1HG ARG B 156 0.782 -7.818 12.141 1.00 0.00 H +ATOM 2474 2HG ARG B 156 -0.080 -6.617 13.133 1.00 0.00 H +ATOM 2475 1HD ARG B 156 -1.213 -9.271 12.282 1.00 0.00 H +ATOM 2476 2HD ARG B 156 -0.429 -8.948 13.846 1.00 0.00 H +ATOM 2477 HE ARG B 156 -2.372 -7.016 13.650 1.00 0.00 H +ATOM 2478 1HH1 ARG B 156 -2.334 -10.525 13.478 1.00 0.00 H +ATOM 2479 2HH1 ARG B 156 -3.951 -10.699 14.123 1.00 0.00 H +ATOM 2480 1HH2 ARG B 156 -4.470 -7.255 14.486 1.00 0.00 H +ATOM 2481 2HH2 ARG B 156 -5.160 -8.849 14.695 1.00 0.00 H +ATOM 2482 N VAL B 157 1.988 -5.398 9.271 1.00 1.00 N +ATOM 2483 CA VAL B 157 3.417 -5.498 9.000 1.00 1.00 C +ATOM 2484 C VAL B 157 4.217 -4.582 9.917 1.00 1.00 C +ATOM 2485 O VAL B 157 3.943 -3.386 10.008 1.00 1.00 O +ATOM 2486 CB VAL B 157 3.709 -5.133 7.532 1.00 0.00 C +ATOM 2487 CG1 VAL B 157 5.203 -5.206 7.253 1.00 0.00 C +ATOM 2488 CG2 VAL B 157 2.941 -6.062 6.605 1.00 0.00 C +ATOM 2489 H VAL B 157 1.455 -4.659 8.835 1.00 0.00 H +ATOM 2490 HA VAL B 157 3.731 -6.528 9.174 1.00 0.00 H +ATOM 2491 HB VAL B 157 3.399 -4.103 7.355 1.00 0.00 H +ATOM 2492 1HG1 VAL B 157 5.392 -4.944 6.211 1.00 0.00 H +ATOM 2493 2HG1 VAL B 157 5.729 -4.507 7.903 1.00 0.00 H +ATOM 2494 3HG1 VAL B 157 5.560 -6.218 7.443 1.00 0.00 H +ATOM 2495 1HG2 VAL B 157 3.152 -5.798 5.569 1.00 0.00 H +ATOM 2496 2HG2 VAL B 157 3.248 -7.093 6.787 1.00 0.00 H +ATOM 2497 3HG2 VAL B 157 1.872 -5.963 6.794 1.00 0.00 H +ATOM 2498 N TYR B 158 5.024 -5.198 10.797 1.00 1.00 N +ATOM 2499 CA TYR B 158 5.804 -4.425 11.756 1.00 1.00 C +ATOM 2500 C TYR B 158 7.163 -4.044 11.181 1.00 1.00 C +ATOM 2501 O TYR B 158 7.844 -4.870 10.574 1.00 1.00 O +ATOM 2502 CB TYR B 158 5.980 -5.209 13.059 1.00 0.00 C +ATOM 2503 CG TYR B 158 4.700 -5.376 13.848 1.00 0.00 C +ATOM 2504 CD1 TYR B 158 3.695 -6.205 13.372 1.00 0.00 C +ATOM 2505 CD2 TYR B 158 4.532 -4.699 15.047 1.00 0.00 C +ATOM 2506 CE1 TYR B 158 2.526 -6.357 14.093 1.00 0.00 C +ATOM 2507 CE2 TYR B 158 3.363 -4.851 15.768 1.00 0.00 C +ATOM 2508 CZ TYR B 158 2.363 -5.677 15.295 1.00 0.00 C +ATOM 2509 OH TYR B 158 1.199 -5.828 16.013 1.00 0.00 O +ATOM 2510 H TYR B 158 5.097 -6.205 10.801 1.00 0.00 H +ATOM 2511 HA TYR B 158 5.267 -3.502 11.975 1.00 0.00 H +ATOM 2512 1HB TYR B 158 6.374 -6.201 12.836 1.00 0.00 H +ATOM 2513 2HB TYR B 158 6.707 -4.703 13.693 1.00 0.00 H +ATOM 2514 HD1 TYR B 158 3.827 -6.737 12.430 1.00 0.00 H +ATOM 2515 HD2 TYR B 158 5.321 -4.047 15.420 1.00 0.00 H +ATOM 2516 HE1 TYR B 158 1.737 -7.009 13.720 1.00 0.00 H +ATOM 2517 HE2 TYR B 158 3.230 -4.319 16.710 1.00 0.00 H +ATOM 2518 HH TYR B 158 1.245 -5.296 16.810 1.00 0.00 H +ATOM 2519 N GLY B 159 7.591 -2.679 11.606 1.00 1.00 N +ATOM 2520 CA GLY B 159 8.956 -2.327 11.233 1.00 1.00 C +ATOM 2521 C GLY B 159 9.000 -1.668 9.861 1.00 1.00 C +ATOM 2522 O GLY B 159 10.004 -1.065 9.483 1.00 1.00 O +ATOM 2523 H GLY B 159 7.031 -2.008 12.112 1.00 0.00 H +ATOM 2524 1HA GLY B 159 9.374 -1.651 11.979 1.00 0.00 H +ATOM 2525 2HA GLY B 159 9.575 -3.224 11.230 1.00 0.00 H +ATOM 2526 N LEU B 160 7.935 -1.733 9.112 1.00 1.00 N +ATOM 2527 CA LEU B 160 7.696 -0.971 7.892 1.00 1.00 C +ATOM 2528 C LEU B 160 7.169 0.424 8.207 1.00 1.00 C +ATOM 2529 O LEU B 160 6.081 0.577 8.763 1.00 1.00 O +ATOM 2530 CB LEU B 160 6.698 -1.711 6.993 1.00 0.00 C +ATOM 2531 CG LEU B 160 6.363 -1.022 5.663 1.00 0.00 C +ATOM 2532 CD1 LEU B 160 7.625 -0.909 4.818 1.00 0.00 C +ATOM 2533 CD2 LEU B 160 5.288 -1.817 4.936 1.00 0.00 C +ATOM 2534 H LEU B 160 7.230 -2.380 9.434 1.00 0.00 H +ATOM 2535 HA LEU B 160 8.640 -0.869 7.358 1.00 0.00 H +ATOM 2536 1HB LEU B 160 7.100 -2.696 6.764 1.00 0.00 H +ATOM 2537 2HB LEU B 160 5.765 -1.841 7.542 1.00 0.00 H +ATOM 2538 HG LEU B 160 6.000 -0.013 5.857 1.00 0.00 H +ATOM 2539 1HD1 LEU B 160 7.388 -0.420 3.874 1.00 0.00 H +ATOM 2540 2HD1 LEU B 160 8.370 -0.320 5.354 1.00 0.00 H +ATOM 2541 3HD1 LEU B 160 8.022 -1.904 4.622 1.00 0.00 H +ATOM 2542 1HD2 LEU B 160 5.050 -1.327 3.991 1.00 0.00 H +ATOM 2543 2HD2 LEU B 160 5.651 -2.826 4.741 1.00 0.00 H +ATOM 2544 3HD2 LEU B 160 4.392 -1.867 5.555 1.00 0.00 H +ATOM 2545 N GLU B 161 8.047 1.429 7.970 1.00 1.00 N +ATOM 2546 CA GLU B 161 7.727 2.803 8.335 1.00 1.00 C +ATOM 2547 C GLU B 161 7.284 3.607 7.120 1.00 1.00 C +ATOM 2548 O GLU B 161 6.444 4.501 7.226 1.00 1.00 O +ATOM 2549 CB GLU B 161 8.935 3.476 8.991 1.00 0.00 C +ATOM 2550 CG GLU B 161 9.366 2.847 10.309 1.00 0.00 C +ATOM 2551 CD GLU B 161 10.565 3.522 10.914 1.00 0.00 C +ATOM 2552 OE1 GLU B 161 11.117 4.390 10.282 1.00 0.00 O +ATOM 2553 OE2 GLU B 161 10.929 3.169 12.011 1.00 0.00 O +ATOM 2554 H GLU B 161 8.937 1.230 7.535 1.00 0.00 H +ATOM 2555 HA GLU B 161 6.904 2.788 9.050 1.00 0.00 H +ATOM 2556 1HB GLU B 161 9.785 3.440 8.310 1.00 0.00 H +ATOM 2557 2HB GLU B 161 8.709 4.525 9.179 1.00 0.00 H +ATOM 2558 1HG GLU B 161 8.537 2.903 11.014 1.00 0.00 H +ATOM 2559 2HG GLU B 161 9.593 1.795 10.140 1.00 0.00 H +ATOM 2560 N SER B 162 7.489 3.164 5.972 1.00 1.00 N +ATOM 2561 CA SER B 162 7.182 3.886 4.743 1.00 1.00 C +ATOM 2562 C SER B 162 7.228 2.961 3.534 1.00 1.00 C +ATOM 2563 O SER B 162 8.034 2.031 3.482 1.00 1.00 O +ATOM 2564 CB SER B 162 8.158 5.031 4.552 1.00 0.00 C +ATOM 2565 OG SER B 162 7.892 5.725 3.365 1.00 0.00 O +ATOM 2566 H SER B 162 7.896 2.241 5.912 1.00 0.00 H +ATOM 2567 HA SER B 162 6.173 4.294 4.824 1.00 0.00 H +ATOM 2568 1HB SER B 162 8.089 5.713 5.399 1.00 0.00 H +ATOM 2569 2HB SER B 162 9.175 4.641 4.528 1.00 0.00 H +ATOM 2570 HG SER B 162 8.308 6.585 3.462 1.00 0.00 H +ATOM 2571 N LEU B 163 6.309 3.175 2.574 1.00 1.00 N +ATOM 2572 CA LEU B 163 6.288 2.433 1.319 1.00 1.00 C +ATOM 2573 C LEU B 163 7.061 3.168 0.230 1.00 1.00 C +ATOM 2574 O LEU B 163 7.508 2.563 -0.744 1.00 1.00 O +ATOM 2575 CB LEU B 163 4.841 2.205 0.863 1.00 0.00 C +ATOM 2576 CG LEU B 163 3.971 1.363 1.805 1.00 0.00 C +ATOM 2577 CD1 LEU B 163 2.549 1.304 1.266 1.00 0.00 C +ATOM 2578 CD2 LEU B 163 4.566 -0.031 1.935 1.00 0.00 C +ATOM 2579 H LEU B 163 5.607 3.882 2.739 1.00 0.00 H +ATOM 2580 HA LEU B 163 6.761 1.465 1.482 1.00 0.00 H +ATOM 2581 1HB LEU B 163 4.358 3.174 0.743 1.00 0.00 H +ATOM 2582 2HB LEU B 163 4.857 1.708 -0.107 1.00 0.00 H +ATOM 2583 HG LEU B 163 3.936 1.836 2.787 1.00 0.00 H +ATOM 2584 1HD1 LEU B 163 1.930 0.706 1.936 1.00 0.00 H +ATOM 2585 2HD1 LEU B 163 2.141 2.313 1.202 1.00 0.00 H +ATOM 2586 3HD1 LEU B 163 2.554 0.850 0.276 1.00 0.00 H +ATOM 2587 1HD2 LEU B 163 3.948 -0.629 2.606 1.00 0.00 H +ATOM 2588 2HD2 LEU B 163 4.600 -0.505 0.954 1.00 0.00 H +ATOM 2589 3HD2 LEU B 163 5.576 0.040 2.339 1.00 0.00 H +ATOM 2590 N LYS B 164 7.652 4.238 0.481 1.00 1.00 N +ATOM 2591 CA LYS B 164 8.427 5.054 -0.445 1.00 1.00 C +ATOM 2592 C LYS B 164 9.645 4.298 -0.959 1.00 1.00 C +ATOM 2593 O LYS B 164 10.032 4.439 -2.119 1.00 1.00 O +ATOM 2594 CB LYS B 164 8.862 6.358 0.225 1.00 0.00 C +ATOM 2595 CG LYS B 164 9.556 7.343 -0.706 1.00 0.00 C +ATOM 2596 CD LYS B 164 9.856 8.656 0.002 1.00 0.00 C +ATOM 2597 CE LYS B 164 10.569 9.633 -0.920 1.00 0.00 C +ATOM 2598 NZ LYS B 164 10.869 10.923 -0.241 1.00 0.00 N +ATOM 2599 H LYS B 164 7.559 4.537 1.441 1.00 0.00 H +ATOM 2600 HA LYS B 164 7.798 5.296 -1.303 1.00 0.00 H +ATOM 2601 1HB LYS B 164 7.990 6.857 0.650 1.00 0.00 H +ATOM 2602 2HB LYS B 164 9.544 6.136 1.046 1.00 0.00 H +ATOM 2603 1HG LYS B 164 10.492 6.910 -1.062 1.00 0.00 H +ATOM 2604 2HG LYS B 164 8.918 7.542 -1.566 1.00 0.00 H +ATOM 2605 1HD LYS B 164 8.924 9.106 0.345 1.00 0.00 H +ATOM 2606 2HD LYS B 164 10.487 8.465 0.870 1.00 0.00 H +ATOM 2607 1HE LYS B 164 11.503 9.192 -1.265 1.00 0.00 H +ATOM 2608 2HE LYS B 164 9.944 9.833 -1.791 1.00 0.00 H +ATOM 2609 1HZ LYS B 164 11.340 11.542 -0.885 1.00 0.00 H +ATOM 2610 2HZ LYS B 164 10.007 11.350 0.067 1.00 0.00 H +ATOM 2611 3HZ LYS B 164 11.464 10.752 0.558 1.00 0.00 H +ATOM 2612 N ASP B 165 10.164 3.390 -0.304 1.00 1.00 N +ATOM 2613 CA ASP B 165 11.278 2.545 -0.715 1.00 1.00 C +ATOM 2614 C ASP B 165 10.785 1.279 -1.405 1.00 1.00 C +ATOM 2615 O ASP B 165 11.426 0.773 -2.326 1.00 1.00 O +ATOM 2616 CB ASP B 165 12.142 2.172 0.492 1.00 0.00 C +ATOM 2617 CG ASP B 165 12.842 3.373 1.114 1.00 0.00 C +ATOM 2618 OD1 ASP B 165 13.407 4.151 0.382 1.00 0.00 O +ATOM 2619 OD2 ASP B 165 12.804 3.502 2.314 1.00 0.00 O +ATOM 2620 H ASP B 165 9.747 3.247 0.605 1.00 0.00 H +ATOM 2621 HA ASP B 165 11.892 3.102 -1.424 1.00 0.00 H +ATOM 2622 1HB ASP B 165 11.520 1.699 1.253 1.00 0.00 H +ATOM 2623 2HB ASP B 165 12.897 1.447 0.189 1.00 0.00 H +ATOM 2624 N LEU B 166 9.763 0.656 -0.875 1.00 1.00 N +ATOM 2625 CA LEU B 166 9.198 -0.535 -1.500 1.00 1.00 C +ATOM 2626 C LEU B 166 8.538 -0.197 -2.833 1.00 1.00 C +ATOM 2627 O LEU B 166 8.650 -0.950 -3.800 1.00 1.00 O +ATOM 2628 CB LEU B 166 8.172 -1.188 -0.565 1.00 0.00 C +ATOM 2629 CG LEU B 166 8.746 -1.840 0.700 1.00 0.00 C +ATOM 2630 CD1 LEU B 166 7.605 -2.262 1.616 1.00 0.00 C +ATOM 2631 CD2 LEU B 166 9.605 -3.034 0.311 1.00 0.00 C +ATOM 2632 H LEU B 166 9.355 1.002 -0.018 1.00 0.00 H +ATOM 2633 HA LEU B 166 10.004 -1.244 -1.686 1.00 0.00 H +ATOM 2634 1HB LEU B 166 7.456 -0.430 -0.251 1.00 0.00 H +ATOM 2635 2HB LEU B 166 7.636 -1.957 -1.120 1.00 0.00 H +ATOM 2636 HG LEU B 166 9.355 -1.115 1.239 1.00 0.00 H +ATOM 2637 1HD1 LEU B 166 8.013 -2.726 2.515 1.00 0.00 H +ATOM 2638 2HD1 LEU B 166 7.019 -1.387 1.894 1.00 0.00 H +ATOM 2639 3HD1 LEU B 166 6.968 -2.977 1.097 1.00 0.00 H +ATOM 2640 1HD2 LEU B 166 10.014 -3.497 1.210 1.00 0.00 H +ATOM 2641 2HD2 LEU B 166 8.996 -3.761 -0.227 1.00 0.00 H +ATOM 2642 3HD2 LEU B 166 10.423 -2.701 -0.329 1.00 0.00 H +ATOM 2643 N PHE B 167 7.783 0.593 -3.081 1.00 1.00 N +ATOM 2644 CA PHE B 167 6.915 0.913 -4.208 1.00 1.00 C +ATOM 2645 C PHE B 167 6.985 2.395 -4.553 1.00 1.00 C +ATOM 2646 O PHE B 167 6.477 3.239 -3.815 1.00 1.00 O +ATOM 2647 CB PHE B 167 5.469 0.525 -3.896 1.00 0.00 C +ATOM 2648 CG PHE B 167 5.285 -0.935 -3.592 1.00 0.00 C +ATOM 2649 CD1 PHE B 167 4.292 -1.358 -2.721 1.00 0.00 C +ATOM 2650 CD2 PHE B 167 6.105 -1.889 -4.176 1.00 0.00 C +ATOM 2651 CE1 PHE B 167 4.122 -2.700 -2.441 1.00 0.00 C +ATOM 2652 CE2 PHE B 167 5.938 -3.231 -3.899 1.00 0.00 C +ATOM 2653 CZ PHE B 167 4.945 -3.637 -3.030 1.00 0.00 C +ATOM 2654 H PHE B 167 7.766 1.186 -2.263 1.00 0.00 H +ATOM 2655 HA PHE B 167 7.250 0.343 -5.076 1.00 0.00 H +ATOM 2656 1HB PHE B 167 5.115 1.097 -3.039 1.00 0.00 H +ATOM 2657 2HB PHE B 167 4.833 0.778 -4.743 1.00 0.00 H +ATOM 2658 HD1 PHE B 167 3.641 -0.617 -2.257 1.00 0.00 H +ATOM 2659 HD2 PHE B 167 6.890 -1.568 -4.862 1.00 0.00 H +ATOM 2660 HE1 PHE B 167 3.338 -3.018 -1.755 1.00 0.00 H +ATOM 2661 HE2 PHE B 167 6.589 -3.971 -4.365 1.00 0.00 H +ATOM 2662 HZ PHE B 167 4.812 -4.695 -2.809 1.00 0.00 H +ATOM 2663 N PRO B 168 8.231 2.789 -4.934 1.00 1.00 N +ATOM 2664 CA PRO B 168 8.529 4.182 -5.242 1.00 1.00 C +ATOM 2665 C PRO B 168 7.911 4.597 -6.571 1.00 1.00 C +ATOM 2666 O PRO B 168 7.463 5.732 -6.731 1.00 1.00 O +ATOM 2667 CB PRO B 168 10.060 4.202 -5.300 1.00 0.00 C +ATOM 2668 CG PRO B 168 10.429 2.810 -5.683 1.00 0.00 C +ATOM 2669 CD PRO B 168 9.401 1.948 -4.999 1.00 0.00 C +ATOM 2670 HA PRO B 168 8.157 4.820 -4.427 1.00 0.00 H +ATOM 2671 1HB PRO B 168 10.399 4.950 -6.032 1.00 0.00 H +ATOM 2672 2HB PRO B 168 10.469 4.499 -4.323 1.00 0.00 H +ATOM 2673 1HG PRO B 168 10.414 2.700 -6.777 1.00 0.00 H +ATOM 2674 2HG PRO B 168 11.455 2.585 -5.355 1.00 0.00 H +ATOM 2675 1HD PRO B 168 9.208 1.053 -5.609 1.00 0.00 H +ATOM 2676 2HD PRO B 168 9.764 1.666 -4.000 1.00 0.00 H +ATOM 2677 N ASN B 169 7.514 3.702 -7.416 1.00 1.00 N +ATOM 2678 CA ASN B 169 6.999 4.054 -8.734 1.00 1.00 C +ATOM 2679 C ASN B 169 5.713 3.298 -9.043 1.00 1.00 C +ATOM 2680 O ASN B 169 5.204 3.351 -10.162 1.00 1.00 O +ATOM 2681 CB ASN B 169 8.043 3.791 -9.803 1.00 0.00 C +ATOM 2682 CG ASN B 169 9.229 4.708 -9.691 1.00 0.00 C +ATOM 2683 OD1 ASN B 169 9.087 5.936 -9.742 1.00 0.00 O +ATOM 2684 ND2 ASN B 169 10.397 4.138 -9.540 1.00 0.00 N +ATOM 2685 H ASN B 169 7.564 2.729 -7.151 1.00 0.00 H +ATOM 2686 HA ASN B 169 6.757 5.118 -8.738 1.00 0.00 H +ATOM 2687 1HB ASN B 169 8.389 2.759 -9.728 1.00 0.00 H +ATOM 2688 2HB ASN B 169 7.594 3.915 -10.789 1.00 0.00 H +ATOM 2689 1HD2 ASN B 169 11.221 4.699 -9.460 1.00 0.00 H +ATOM 2690 2HD2 ASN B 169 10.465 3.141 -9.505 1.00 0.00 H +ATOM 2691 N LEU B 170 5.016 2.768 -7.913 1.00 1.00 N +ATOM 2692 CA LEU B 170 3.628 2.391 -8.151 1.00 1.00 C +ATOM 2693 C LEU B 170 2.808 3.583 -8.633 1.00 1.00 C +ATOM 2694 O LEU B 170 2.717 4.603 -7.950 1.00 1.00 O +ATOM 2695 CB LEU B 170 3.008 1.819 -6.870 1.00 0.00 C +ATOM 2696 CG LEU B 170 1.558 1.334 -6.992 1.00 0.00 C +ATOM 2697 CD1 LEU B 170 1.497 0.148 -7.946 1.00 0.00 C +ATOM 2698 CD2 LEU B 170 1.031 0.956 -5.616 1.00 0.00 C +ATOM 2699 H LEU B 170 5.409 2.642 -6.991 1.00 0.00 H +ATOM 2700 HA LEU B 170 3.606 1.624 -8.924 1.00 0.00 H +ATOM 2701 1HB LEU B 170 3.612 0.977 -6.538 1.00 0.00 H +ATOM 2702 2HB LEU B 170 3.036 2.587 -6.097 1.00 0.00 H +ATOM 2703 HG LEU B 170 0.941 2.130 -7.411 1.00 0.00 H +ATOM 2704 1HD1 LEU B 170 0.467 -0.197 -8.033 1.00 0.00 H +ATOM 2705 2HD1 LEU B 170 1.862 0.452 -8.928 1.00 0.00 H +ATOM 2706 3HD1 LEU B 170 2.119 -0.660 -7.561 1.00 0.00 H +ATOM 2707 1HD2 LEU B 170 -0.000 0.611 -5.703 1.00 0.00 H +ATOM 2708 2HD2 LEU B 170 1.645 0.159 -5.197 1.00 0.00 H +ATOM 2709 3HD2 LEU B 170 1.069 1.826 -4.961 1.00 0.00 H +ATOM 2710 N THR B 171 2.481 3.514 -9.974 1.00 1.00 N +ATOM 2711 CA THR B 171 1.818 4.636 -10.626 1.00 1.00 C +ATOM 2712 C THR B 171 0.320 4.390 -10.758 1.00 1.00 C +ATOM 2713 O THR B 171 -0.485 5.310 -10.610 1.00 1.00 O +ATOM 2714 CB THR B 171 2.423 4.905 -12.016 1.00 0.00 C +ATOM 2715 OG1 THR B 171 3.819 5.204 -11.883 1.00 0.00 O +ATOM 2716 CG2 THR B 171 1.719 6.075 -12.687 1.00 0.00 C +ATOM 2717 H THR B 171 2.697 2.689 -10.515 1.00 0.00 H +ATOM 2718 HA THR B 171 1.960 5.526 -10.012 1.00 0.00 H +ATOM 2719 HB THR B 171 2.313 4.017 -12.639 1.00 0.00 H +ATOM 2720 HG1 THR B 171 4.268 4.458 -11.478 1.00 0.00 H +ATOM 2721 1HG2 THR B 171 2.160 6.250 -13.669 1.00 0.00 H +ATOM 2722 2HG2 THR B 171 0.660 5.845 -12.800 1.00 0.00 H +ATOM 2723 3HG2 THR B 171 1.833 6.968 -12.074 1.00 0.00 H +ATOM 2724 N VAL B 172 -0.083 3.123 -10.840 1.00 1.00 N +ATOM 2725 CA VAL B 172 -1.478 2.838 -11.157 1.00 1.00 C +ATOM 2726 C VAL B 172 -1.963 1.589 -10.433 1.00 1.00 C +ATOM 2727 O VAL B 172 -1.237 0.601 -10.324 1.00 1.00 O +ATOM 2728 CB VAL B 172 -1.653 2.648 -12.675 1.00 0.00 C +ATOM 2729 CG1 VAL B 172 -3.104 2.333 -13.009 1.00 0.00 C +ATOM 2730 CG2 VAL B 172 -1.189 3.896 -13.410 1.00 0.00 C +ATOM 2731 H VAL B 172 0.554 2.354 -10.688 1.00 0.00 H +ATOM 2732 HA VAL B 172 -2.086 3.686 -10.838 1.00 0.00 H +ATOM 2733 HB VAL B 172 -1.057 1.794 -12.997 1.00 0.00 H +ATOM 2734 1HG1 VAL B 172 -3.210 2.202 -14.086 1.00 0.00 H +ATOM 2735 2HG1 VAL B 172 -3.404 1.417 -12.501 1.00 0.00 H +ATOM 2736 3HG1 VAL B 172 -3.739 3.156 -12.680 1.00 0.00 H +ATOM 2737 1HG2 VAL B 172 -1.316 3.755 -14.483 1.00 0.00 H +ATOM 2738 2HG2 VAL B 172 -1.782 4.752 -13.085 1.00 0.00 H +ATOM 2739 3HG2 VAL B 172 -0.137 4.079 -13.190 1.00 0.00 H +ATOM 2740 N ILE B 173 -3.008 1.669 -9.777 1.00 1.00 N +ATOM 2741 CA ILE B 173 -3.838 0.586 -9.264 1.00 1.00 C +ATOM 2742 C ILE B 173 -5.187 0.544 -9.970 1.00 1.00 C +ATOM 2743 O ILE B 173 -5.912 1.539 -10.003 1.00 1.00 O +ATOM 2744 CB ILE B 173 -4.056 0.733 -7.747 1.00 0.00 C +ATOM 2745 CG1 ILE B 173 -2.714 0.714 -7.010 1.00 0.00 C +ATOM 2746 CG2 ILE B 173 -4.965 -0.372 -7.231 1.00 0.00 C +ATOM 2747 CD1 ILE B 173 -2.819 1.056 -5.542 1.00 0.00 C +ATOM 2748 H ILE B 173 -3.281 2.625 -9.599 1.00 0.00 H +ATOM 2749 HA ILE B 173 -3.327 -0.358 -9.449 1.00 0.00 H +ATOM 2750 HB ILE B 173 -4.517 1.697 -7.537 1.00 0.00 H +ATOM 2751 1HG1 ILE B 173 -2.264 -0.273 -7.100 1.00 0.00 H +ATOM 2752 2HG1 ILE B 173 -2.033 1.427 -7.477 1.00 0.00 H +ATOM 2753 1HG2 ILE B 173 -5.108 -0.254 -6.157 1.00 0.00 H +ATOM 2754 2HG2 ILE B 173 -5.929 -0.314 -7.734 1.00 0.00 H +ATOM 2755 3HG2 ILE B 173 -4.509 -1.342 -7.432 1.00 0.00 H +ATOM 2756 1HD1 ILE B 173 -1.828 1.023 -5.089 1.00 0.00 H +ATOM 2757 2HD1 ILE B 173 -3.236 2.058 -5.430 1.00 0.00 H +ATOM 2758 3HD1 ILE B 173 -3.468 0.335 -5.046 1.00 0.00 H +ATOM 2759 N ARG B 174 -5.477 -0.466 -10.740 1.00 1.00 N +ATOM 2760 CA ARG B 174 -6.586 -0.484 -11.685 1.00 1.00 C +ATOM 2761 C ARG B 174 -7.859 -1.004 -11.030 1.00 1.00 C +ATOM 2762 O ARG B 174 -8.962 -0.572 -11.365 1.00 1.00 O +ATOM 2763 CB ARG B 174 -6.248 -1.350 -12.890 1.00 0.00 C +ATOM 2764 CG ARG B 174 -5.128 -0.816 -13.767 1.00 0.00 C +ATOM 2765 CD ARG B 174 -4.828 -1.735 -14.895 1.00 0.00 C +ATOM 2766 NE ARG B 174 -5.938 -1.825 -15.831 1.00 0.00 N +ATOM 2767 CZ ARG B 174 -6.037 -2.741 -16.814 1.00 0.00 C +ATOM 2768 NH1 ARG B 174 -5.088 -3.636 -16.976 1.00 0.00 N +ATOM 2769 NH2 ARG B 174 -7.089 -2.739 -17.615 1.00 0.00 N +ATOM 2770 H ARG B 174 -4.883 -1.280 -10.662 1.00 0.00 H +ATOM 2771 HA ARG B 174 -6.764 0.535 -12.029 1.00 0.00 H +ATOM 2772 1HB ARG B 174 -5.958 -2.344 -12.553 1.00 0.00 H +ATOM 2773 2HB ARG B 174 -7.133 -1.462 -13.516 1.00 0.00 H +ATOM 2774 1HG ARG B 174 -5.418 0.151 -14.180 1.00 0.00 H +ATOM 2775 2HG ARG B 174 -4.222 -0.699 -13.171 1.00 0.00 H +ATOM 2776 1HD ARG B 174 -3.954 -1.373 -15.437 1.00 0.00 H +ATOM 2777 2HD ARG B 174 -4.627 -2.733 -14.508 1.00 0.00 H +ATOM 2778 HE ARG B 174 -6.687 -1.152 -15.737 1.00 0.00 H +ATOM 2779 1HH1 ARG B 174 -4.285 -3.637 -16.364 1.00 0.00 H +ATOM 2780 2HH1 ARG B 174 -5.163 -4.323 -17.713 1.00 0.00 H +ATOM 2781 1HH2 ARG B 174 -7.818 -2.051 -17.490 1.00 0.00 H +ATOM 2782 2HH2 ARG B 174 -7.163 -3.425 -18.351 1.00 0.00 H +ATOM 2783 N GLY B 175 -7.922 -1.652 -9.992 1.00 1.00 N +ATOM 2784 CA GLY B 175 -9.136 -2.027 -9.278 1.00 1.00 C +ATOM 2785 C GLY B 175 -10.010 -2.946 -10.122 1.00 1.00 C +ATOM 2786 O GLY B 175 -11.174 -2.643 -10.384 1.00 1.00 O +ATOM 2787 H GLY B 175 -7.026 -1.938 -9.623 1.00 0.00 H +ATOM 2788 1HA GLY B 175 -8.870 -2.526 -8.346 1.00 0.00 H +ATOM 2789 2HA GLY B 175 -9.694 -1.130 -9.014 1.00 0.00 H +ATOM 2790 N SER B 176 -9.405 -3.788 -11.033 1.00 1.00 N +ATOM 2791 CA SER B 176 -10.104 -4.837 -11.766 1.00 1.00 C +ATOM 2792 C SER B 176 -10.791 -5.809 -10.815 1.00 1.00 C +ATOM 2793 O SER B 176 -11.906 -6.262 -11.075 1.00 1.00 O +ATOM 2794 CB SER B 176 -9.133 -5.588 -12.656 1.00 0.00 C +ATOM 2795 OG SER B 176 -8.635 -4.757 -13.669 1.00 0.00 O +ATOM 2796 H SER B 176 -8.416 -3.654 -11.189 1.00 0.00 H +ATOM 2797 HA SER B 176 -10.868 -4.372 -12.391 1.00 0.00 H +ATOM 2798 1HB SER B 176 -8.308 -5.968 -12.055 1.00 0.00 H +ATOM 2799 2HB SER B 176 -9.636 -6.445 -13.101 1.00 0.00 H +ATOM 2800 HG SER B 176 -8.033 -5.299 -14.184 1.00 0.00 H +ATOM 2801 N ARG B 177 -10.473 -6.010 -9.788 1.00 1.00 N +ATOM 2802 CA ARG B 177 -10.955 -6.762 -8.636 1.00 1.00 C +ATOM 2803 C ARG B 177 -10.693 -6.009 -7.337 1.00 1.00 C +ATOM 2804 O ARG B 177 -9.619 -5.438 -7.146 1.00 1.00 O +ATOM 2805 CB ARG B 177 -10.287 -8.128 -8.571 1.00 0.00 C +ATOM 2806 CG ARG B 177 -10.620 -9.058 -9.726 1.00 0.00 C +ATOM 2807 CD ARG B 177 -12.028 -9.529 -9.664 1.00 0.00 C +ATOM 2808 NE ARG B 177 -12.322 -10.499 -10.707 1.00 0.00 N +ATOM 2809 CZ ARG B 177 -12.684 -10.183 -11.965 1.00 0.00 C +ATOM 2810 NH1 ARG B 177 -12.792 -8.922 -12.321 1.00 0.00 N +ATOM 2811 NH2 ARG B 177 -12.931 -11.140 -12.842 1.00 0.00 N +ATOM 2812 H ARG B 177 -9.607 -5.496 -9.713 1.00 0.00 H +ATOM 2813 HA ARG B 177 -12.031 -6.906 -8.742 1.00 0.00 H +ATOM 2814 1HB ARG B 177 -9.205 -8.003 -8.550 1.00 0.00 H +ATOM 2815 2HB ARG B 177 -10.576 -8.631 -7.648 1.00 0.00 H +ATOM 2816 1HG ARG B 177 -10.476 -8.532 -10.671 1.00 0.00 H +ATOM 2817 2HG ARG B 177 -9.965 -9.929 -9.693 1.00 0.00 H +ATOM 2818 1HD ARG B 177 -12.211 -10.000 -8.699 1.00 0.00 H +ATOM 2819 2HD ARG B 177 -12.701 -8.681 -9.787 1.00 0.00 H +ATOM 2820 HE ARG B 177 -12.249 -11.480 -10.470 1.00 0.00 H +ATOM 2821 1HH1 ARG B 177 -12.604 -8.190 -11.651 1.00 0.00 H +ATOM 2822 2HH1 ARG B 177 -13.064 -8.685 -13.264 1.00 0.00 H +ATOM 2823 1HH2 ARG B 177 -12.848 -12.110 -12.568 1.00 0.00 H +ATOM 2824 2HH2 ARG B 177 -13.202 -10.904 -13.785 1.00 0.00 H +ATOM 2825 N LEU B 178 -11.683 -5.975 -6.448 1.00 1.00 N +ATOM 2826 CA LEU B 178 -11.602 -5.143 -5.253 1.00 1.00 C +ATOM 2827 C LEU B 178 -11.683 -5.988 -3.986 1.00 1.00 C +ATOM 2828 O LEU B 178 -12.380 -7.002 -3.949 1.00 1.00 O +ATOM 2829 CB LEU B 178 -12.729 -4.103 -5.255 1.00 0.00 C +ATOM 2830 CG LEU B 178 -12.768 -3.166 -6.469 1.00 0.00 C +ATOM 2831 CD1 LEU B 178 -14.010 -2.289 -6.395 1.00 0.00 C +ATOM 2832 CD2 LEU B 178 -11.503 -2.322 -6.500 1.00 0.00 C +ATOM 2833 H LEU B 178 -12.509 -6.536 -6.602 1.00 0.00 H +ATOM 2834 HA LEU B 178 -10.645 -4.623 -5.258 1.00 0.00 H +ATOM 2835 1HB LEU B 178 -13.684 -4.625 -5.208 1.00 0.00 H +ATOM 2836 2HB LEU B 178 -12.633 -3.484 -4.362 1.00 0.00 H +ATOM 2837 HG LEU B 178 -12.832 -3.758 -7.383 1.00 0.00 H +ATOM 2838 1HD1 LEU B 178 -14.038 -1.623 -7.258 1.00 0.00 H +ATOM 2839 2HD1 LEU B 178 -14.901 -2.918 -6.394 1.00 0.00 H +ATOM 2840 3HD1 LEU B 178 -13.983 -1.696 -5.481 1.00 0.00 H +ATOM 2841 1HD2 LEU B 178 -11.531 -1.656 -7.364 1.00 0.00 H +ATOM 2842 2HD2 LEU B 178 -11.439 -1.729 -5.587 1.00 0.00 H +ATOM 2843 3HD2 LEU B 178 -10.632 -2.973 -6.571 1.00 0.00 H +ATOM 2844 N PHE B 179 -11.181 -5.440 -2.877 1.00 1.00 N +ATOM 2845 CA PHE B 179 -11.394 -5.981 -1.540 1.00 1.00 C +ATOM 2846 C PHE B 179 -12.550 -5.280 -0.839 1.00 1.00 C +ATOM 2847 O PHE B 179 -12.533 -4.062 -0.660 1.00 1.00 O +ATOM 2848 CB PHE B 179 -10.123 -5.844 -0.699 1.00 0.00 C +ATOM 2849 CG PHE B 179 -10.193 -6.550 0.624 1.00 0.00 C +ATOM 2850 CD1 PHE B 179 -9.536 -7.756 0.819 1.00 0.00 C +ATOM 2851 CD2 PHE B 179 -10.916 -6.011 1.678 1.00 0.00 C +ATOM 2852 CE1 PHE B 179 -9.600 -8.407 2.036 1.00 0.00 C +ATOM 2853 CE2 PHE B 179 -10.980 -6.659 2.896 1.00 0.00 C +ATOM 2854 CZ PHE B 179 -10.322 -7.859 3.075 1.00 0.00 C +ATOM 2855 H PHE B 179 -10.625 -4.604 -2.987 1.00 0.00 H +ATOM 2856 HA PHE B 179 -11.640 -7.040 -1.630 1.00 0.00 H +ATOM 2857 1HB PHE B 179 -9.275 -6.244 -1.254 1.00 0.00 H +ATOM 2858 2HB PHE B 179 -9.923 -4.790 -0.512 1.00 0.00 H +ATOM 2859 HD1 PHE B 179 -8.965 -8.190 -0.003 1.00 0.00 H +ATOM 2860 HD2 PHE B 179 -11.436 -5.063 1.536 1.00 0.00 H +ATOM 2861 HE1 PHE B 179 -9.080 -9.354 2.175 1.00 0.00 H +ATOM 2862 HE2 PHE B 179 -11.551 -6.224 3.716 1.00 0.00 H +ATOM 2863 HZ PHE B 179 -10.373 -8.371 4.035 1.00 0.00 H +ATOM 2864 N PHE B 180 -13.768 -5.700 -1.010 1.00 1.00 N +ATOM 2865 CA PHE B 180 -14.868 -5.016 -0.342 1.00 1.00 C +ATOM 2866 C PHE B 180 -15.023 -3.590 -0.855 1.00 1.00 C +ATOM 2867 O PHE B 180 -14.712 -2.630 -0.149 1.00 1.00 O +ATOM 2868 CB PHE B 180 -14.645 -4.998 1.171 1.00 0.00 C +ATOM 2869 CG PHE B 180 -15.772 -4.370 1.942 1.00 0.00 C +ATOM 2870 CD1 PHE B 180 -16.946 -5.070 2.174 1.00 0.00 C +ATOM 2871 CD2 PHE B 180 -15.660 -3.080 2.436 1.00 0.00 C +ATOM 2872 CE1 PHE B 180 -17.983 -4.494 2.883 1.00 0.00 C +ATOM 2873 CE2 PHE B 180 -16.694 -2.502 3.146 1.00 0.00 C +ATOM 2874 CZ PHE B 180 -17.857 -3.210 3.369 1.00 0.00 C +ATOM 2875 H PHE B 180 -13.969 -6.495 -1.600 1.00 0.00 H +ATOM 2876 HA PHE B 180 -15.791 -5.558 -0.552 1.00 0.00 H +ATOM 2877 1HB PHE B 180 -14.513 -6.017 1.532 1.00 0.00 H +ATOM 2878 2HB PHE B 180 -13.732 -4.450 1.398 1.00 0.00 H +ATOM 2879 HD1 PHE B 180 -17.046 -6.086 1.791 1.00 0.00 H +ATOM 2880 HD2 PHE B 180 -14.741 -2.520 2.259 1.00 0.00 H +ATOM 2881 HE1 PHE B 180 -18.901 -5.055 3.059 1.00 0.00 H +ATOM 2882 HE2 PHE B 180 -16.593 -1.486 3.529 1.00 0.00 H +ATOM 2883 HZ PHE B 180 -18.675 -2.755 3.927 1.00 0.00 H +ATOM 2884 N ASN B 181 -14.706 -3.383 -2.195 1.00 1.00 N +ATOM 2885 CA ASN B 181 -14.908 -2.096 -2.851 1.00 1.00 C +ATOM 2886 C ASN B 181 -13.721 -1.169 -2.620 1.00 1.00 C +ATOM 2887 O ASN B 181 -13.683 -0.053 -3.139 1.00 1.00 O +ATOM 2888 CB ASN B 181 -16.194 -1.448 -2.371 1.00 0.00 C +ATOM 2889 CG ASN B 181 -17.414 -2.248 -2.732 1.00 0.00 C +ATOM 2890 OD1 ASN B 181 -17.427 -2.963 -3.741 1.00 0.00 O +ATOM 2891 ND2 ASN B 181 -18.441 -2.142 -1.928 1.00 0.00 N +ATOM 2892 H ASN B 181 -14.324 -4.152 -2.727 1.00 0.00 H +ATOM 2893 HA ASN B 181 -14.983 -2.264 -3.927 1.00 0.00 H +ATOM 2894 1HB ASN B 181 -16.159 -1.328 -1.288 1.00 0.00 H +ATOM 2895 2HB ASN B 181 -16.284 -0.453 -2.808 1.00 0.00 H +ATOM 2896 1HD2 ASN B 181 -19.280 -2.652 -2.118 1.00 0.00 H +ATOM 2897 2HD2 ASN B 181 -18.386 -1.552 -1.123 1.00 0.00 H +ATOM 2898 N TYR B 182 -12.607 -1.727 -2.212 1.00 1.00 N +ATOM 2899 CA TYR B 182 -11.405 -0.940 -1.965 1.00 1.00 C +ATOM 2900 C TYR B 182 -10.250 -1.409 -2.842 1.00 1.00 C +ATOM 2901 O TYR B 182 -10.027 -2.609 -3.001 1.00 1.00 O +ATOM 2902 CB TYR B 182 -11.013 -1.011 -0.487 1.00 0.00 C +ATOM 2903 CG TYR B 182 -12.037 -0.404 0.446 1.00 0.00 C +ATOM 2904 CD1 TYR B 182 -12.648 -1.191 1.411 1.00 0.00 C +ATOM 2905 CD2 TYR B 182 -12.365 0.939 0.337 1.00 0.00 C +ATOM 2906 CE1 TYR B 182 -13.584 -0.637 2.263 1.00 0.00 C +ATOM 2907 CE2 TYR B 182 -13.300 1.493 1.189 1.00 0.00 C +ATOM 2908 CZ TYR B 182 -13.908 0.710 2.149 1.00 0.00 C +ATOM 2909 OH TYR B 182 -14.839 1.262 2.998 1.00 0.00 O +ATOM 2910 H TYR B 182 -12.580 -2.726 -2.065 1.00 0.00 H +ATOM 2911 HA TYR B 182 -11.613 0.099 -2.221 1.00 0.00 H +ATOM 2912 1HB TYR B 182 -10.865 -2.053 -0.200 1.00 0.00 H +ATOM 2913 2HB TYR B 182 -10.066 -0.493 -0.337 1.00 0.00 H +ATOM 2914 HD1 TYR B 182 -12.391 -2.247 1.497 1.00 0.00 H +ATOM 2915 HD2 TYR B 182 -11.885 1.557 -0.422 1.00 0.00 H +ATOM 2916 HE1 TYR B 182 -14.064 -1.255 3.021 1.00 0.00 H +ATOM 2917 HE2 TYR B 182 -13.558 2.549 1.103 1.00 0.00 H +ATOM 2918 HH TYR B 182 -15.162 0.587 3.600 1.00 0.00 H +ATOM 2919 N ALA B 183 -9.658 -0.436 -3.614 1.00 1.00 N +ATOM 2920 CA ALA B 183 -8.477 -0.703 -4.425 1.00 1.00 C +ATOM 2921 C ALA B 183 -7.205 -0.619 -3.590 1.00 1.00 C +ATOM 2922 O ALA B 183 -6.260 -1.379 -3.803 1.00 1.00 O +ATOM 2923 CB ALA B 183 -8.408 0.268 -5.595 1.00 0.00 C +ATOM 2924 H ALA B 183 -10.057 0.492 -3.617 1.00 0.00 H +ATOM 2925 HA ALA B 183 -8.555 -1.719 -4.813 1.00 0.00 H +ATOM 2926 1HB ALA B 183 -7.520 0.056 -6.192 1.00 0.00 H +ATOM 2927 2HB ALA B 183 -9.297 0.155 -6.214 1.00 0.00 H +ATOM 2928 3HB ALA B 183 -8.355 1.288 -5.218 1.00 0.00 H +ATOM 2929 N LEU B 184 -7.198 0.039 -2.613 1.00 1.00 N +ATOM 2930 CA LEU B 184 -6.129 0.244 -1.643 1.00 1.00 C +ATOM 2931 C LEU B 184 -6.651 0.130 -0.215 1.00 1.00 C +ATOM 2932 O LEU B 184 -7.700 0.680 0.118 1.00 1.00 O +ATOM 2933 CB LEU B 184 -5.483 1.620 -1.850 1.00 0.00 C +ATOM 2934 CG LEU B 184 -4.382 1.995 -0.850 1.00 0.00 C +ATOM 2935 CD1 LEU B 184 -3.204 1.042 -1.010 1.00 0.00 C +ATOM 2936 CD2 LEU B 184 -3.954 3.436 -1.082 1.00 0.00 C +ATOM 2937 H LEU B 184 -8.083 0.506 -2.476 1.00 0.00 H +ATOM 2938 HA LEU B 184 -5.372 -0.525 -1.795 1.00 0.00 H +ATOM 2939 1HB LEU B 184 -5.049 1.653 -2.848 1.00 0.00 H +ATOM 2940 2HB LEU B 184 -6.260 2.381 -1.789 1.00 0.00 H +ATOM 2941 HG LEU B 184 -4.761 1.888 0.166 1.00 0.00 H +ATOM 2942 1HD1 LEU B 184 -2.422 1.309 -0.299 1.00 0.00 H +ATOM 2943 2HD1 LEU B 184 -3.534 0.021 -0.819 1.00 0.00 H +ATOM 2944 3HD1 LEU B 184 -2.813 1.115 -2.024 1.00 0.00 H +ATOM 2945 1HD2 LEU B 184 -3.172 3.703 -0.371 1.00 0.00 H +ATOM 2946 2HD2 LEU B 184 -3.573 3.544 -2.098 1.00 0.00 H +ATOM 2947 3HD2 LEU B 184 -4.811 4.096 -0.944 1.00 0.00 H +ATOM 2948 N VAL B 185 -5.950 -0.788 0.532 1.00 1.00 N +ATOM 2949 CA VAL B 185 -6.340 -1.084 1.906 1.00 1.00 C +ATOM 2950 C VAL B 185 -5.126 -1.129 2.825 1.00 1.00 C +ATOM 2951 O VAL B 185 -4.126 -1.777 2.518 1.00 1.00 O +ATOM 2952 CB VAL B 185 -7.081 -2.433 1.973 1.00 0.00 C +ATOM 2953 CG1 VAL B 185 -7.486 -2.747 3.405 1.00 0.00 C +ATOM 2954 CG2 VAL B 185 -8.299 -2.400 1.063 1.00 0.00 C +ATOM 2955 H VAL B 185 -5.156 -1.267 0.132 1.00 0.00 H +ATOM 2956 HA VAL B 185 -7.012 -0.298 2.252 1.00 0.00 H +ATOM 2957 HB VAL B 185 -6.406 -3.224 1.648 1.00 0.00 H +ATOM 2958 1HG1 VAL B 185 -8.008 -3.704 3.434 1.00 0.00 H +ATOM 2959 2HG1 VAL B 185 -6.596 -2.802 4.031 1.00 0.00 H +ATOM 2960 3HG1 VAL B 185 -8.145 -1.964 3.777 1.00 0.00 H +ATOM 2961 1HG2 VAL B 185 -8.818 -3.356 1.114 1.00 0.00 H +ATOM 2962 2HG2 VAL B 185 -8.972 -1.604 1.384 1.00 0.00 H +ATOM 2963 3HG2 VAL B 185 -7.982 -2.214 0.036 1.00 0.00 H +ATOM 2964 N ILE B 186 -5.050 -0.144 3.685 1.00 1.00 N +ATOM 2965 CA ILE B 186 -4.014 0.000 4.701 1.00 1.00 C +ATOM 2966 C ILE B 186 -4.612 -0.007 6.102 1.00 1.00 C +ATOM 2967 O ILE B 186 -5.533 0.753 6.398 1.00 1.00 O +ATOM 2968 CB ILE B 186 -3.214 1.299 4.490 1.00 0.00 C +ATOM 2969 CG1 ILE B 186 -2.559 1.303 3.106 1.00 0.00 C +ATOM 2970 CG2 ILE B 186 -2.165 1.460 5.579 1.00 0.00 C +ATOM 2971 CD1 ILE B 186 -1.917 2.622 2.739 1.00 0.00 C +ATOM 2972 H ILE B 186 -5.775 0.556 3.619 1.00 0.00 H +ATOM 2973 HA ILE B 186 -3.330 -0.843 4.619 1.00 0.00 H +ATOM 2974 HB ILE B 186 -3.891 2.152 4.521 1.00 0.00 H +ATOM 2975 1HG1 ILE B 186 -1.796 0.528 3.062 1.00 0.00 H +ATOM 2976 2HG1 ILE B 186 -3.307 1.067 2.349 1.00 0.00 H +ATOM 2977 1HG2 ILE B 186 -1.609 2.383 5.415 1.00 0.00 H +ATOM 2978 2HG2 ILE B 186 -2.654 1.500 6.552 1.00 0.00 H +ATOM 2979 3HG2 ILE B 186 -1.480 0.613 5.553 1.00 0.00 H +ATOM 2980 1HD1 ILE B 186 -1.475 2.547 1.745 1.00 0.00 H +ATOM 2981 2HD1 ILE B 186 -2.673 3.408 2.742 1.00 0.00 H +ATOM 2982 3HD1 ILE B 186 -1.140 2.862 3.464 1.00 0.00 H +ATOM 2983 N PHE B 187 -4.289 -1.191 6.860 1.00 1.00 N +ATOM 2984 CA PHE B 187 -5.026 -1.355 8.107 1.00 1.00 C +ATOM 2985 C PHE B 187 -4.153 -1.984 9.185 1.00 1.00 C +ATOM 2986 O PHE B 187 -3.424 -2.942 8.925 1.00 1.00 O +ATOM 2987 CB PHE B 187 -6.269 -2.218 7.883 1.00 0.00 C +ATOM 2988 CG PHE B 187 -7.246 -1.630 6.905 1.00 0.00 C +ATOM 2989 CD1 PHE B 187 -7.549 -2.291 5.724 1.00 0.00 C +ATOM 2990 CD2 PHE B 187 -7.864 -0.416 7.163 1.00 0.00 C +ATOM 2991 CE1 PHE B 187 -8.448 -1.751 4.823 1.00 0.00 C +ATOM 2992 CE2 PHE B 187 -8.764 0.125 6.266 1.00 0.00 C +ATOM 2993 CZ PHE B 187 -9.055 -0.544 5.094 1.00 0.00 C +ATOM 2994 H PHE B 187 -3.610 -1.890 6.594 1.00 0.00 H +ATOM 2995 HA PHE B 187 -5.342 -0.370 8.454 1.00 0.00 H +ATOM 2996 1HB PHE B 187 -5.970 -3.199 7.517 1.00 0.00 H +ATOM 2997 2HB PHE B 187 -6.785 -2.366 8.831 1.00 0.00 H +ATOM 2998 HD1 PHE B 187 -7.070 -3.247 5.510 1.00 0.00 H +ATOM 2999 HD2 PHE B 187 -7.633 0.112 8.089 1.00 0.00 H +ATOM 3000 HE1 PHE B 187 -8.677 -2.281 3.898 1.00 0.00 H +ATOM 3001 HE2 PHE B 187 -9.243 1.080 6.481 1.00 0.00 H +ATOM 3002 HZ PHE B 187 -9.763 -0.117 4.384 1.00 0.00 H +ATOM 3003 N GLU B 188 -4.352 -1.317 10.456 1.00 1.00 N +ATOM 3004 CA GLU B 188 -3.604 -1.889 11.570 1.00 1.00 C +ATOM 3005 C GLU B 188 -2.138 -2.085 11.206 1.00 1.00 C +ATOM 3006 O GLU B 188 -1.722 -3.184 10.839 1.00 1.00 O +ATOM 3007 CB GLU B 188 -4.217 -3.225 11.994 1.00 0.00 C +ATOM 3008 CG GLU B 188 -5.657 -3.131 12.479 1.00 0.00 C +ATOM 3009 CD GLU B 188 -6.196 -4.446 12.970 1.00 0.00 C +ATOM 3010 OE1 GLU B 188 -5.577 -5.040 13.820 1.00 0.00 O +ATOM 3011 OE2 GLU B 188 -7.228 -4.856 12.495 1.00 0.00 O +ATOM 3012 H GLU B 188 -4.946 -0.517 10.622 1.00 0.00 H +ATOM 3013 HA GLU B 188 -3.655 -1.198 12.412 1.00 0.00 H +ATOM 3014 1HB GLU B 188 -4.192 -3.920 11.155 1.00 0.00 H +ATOM 3015 2HB GLU B 188 -3.622 -3.660 12.797 1.00 0.00 H +ATOM 3016 1HG GLU B 188 -5.709 -2.404 13.290 1.00 0.00 H +ATOM 3017 2HG GLU B 188 -6.281 -2.770 11.663 1.00 0.00 H +ATOM 3018 N MET B 189 -1.614 -1.058 10.459 1.00 1.00 N +ATOM 3019 CA MET B 189 -0.188 -1.002 10.159 1.00 1.00 C +ATOM 3020 C MET B 189 0.588 -0.340 11.291 1.00 1.00 C +ATOM 3021 O MET B 189 0.476 0.866 11.510 1.00 1.00 O +ATOM 3022 CB MET B 189 0.046 -0.258 8.846 1.00 0.00 C +ATOM 3023 CG MET B 189 -0.620 -0.894 7.634 1.00 0.00 C +ATOM 3024 SD MET B 189 -0.000 -2.554 7.292 1.00 0.00 S +ATOM 3025 CE MET B 189 1.653 -2.184 6.711 1.00 0.00 C +ATOM 3026 H MET B 189 -2.219 -0.329 10.110 1.00 0.00 H +ATOM 3027 HA MET B 189 0.184 -2.021 10.056 1.00 0.00 H +ATOM 3028 1HB MET B 189 -0.327 0.762 8.934 1.00 0.00 H +ATOM 3029 2HB MET B 189 1.117 -0.199 8.647 1.00 0.00 H +ATOM 3030 1HG MET B 189 -1.695 -0.955 7.800 1.00 0.00 H +ATOM 3031 2HG MET B 189 -0.445 -0.274 6.755 1.00 0.00 H +ATOM 3032 1HE MET B 189 2.166 -3.113 6.459 1.00 0.00 H +ATOM 3033 2HE MET B 189 1.595 -1.549 5.827 1.00 0.00 H +ATOM 3034 3HE MET B 189 2.206 -1.666 7.495 1.00 0.00 H +ATOM 3035 N VAL B 190 0.824 -1.262 12.387 1.00 1.00 N +ATOM 3036 CA VAL B 190 1.616 -0.732 13.491 1.00 1.00 C +ATOM 3037 C VAL B 190 2.985 -0.265 13.011 1.00 1.00 C +ATOM 3038 O VAL B 190 3.697 -0.999 12.326 1.00 1.00 O +ATOM 3039 CB VAL B 190 1.796 -1.803 14.583 1.00 0.00 C +ATOM 3040 CG1 VAL B 190 2.722 -1.297 15.678 1.00 0.00 C +ATOM 3041 CG2 VAL B 190 0.441 -2.189 15.157 1.00 0.00 C +ATOM 3042 H VAL B 190 0.488 -2.213 12.435 1.00 0.00 H +ATOM 3043 HA VAL B 190 1.086 0.119 13.920 1.00 0.00 H +ATOM 3044 HB VAL B 190 2.268 -2.682 14.143 1.00 0.00 H +ATOM 3045 1HG1 VAL B 190 2.838 -2.067 16.442 1.00 0.00 H +ATOM 3046 2HG1 VAL B 190 3.696 -1.062 15.251 1.00 0.00 H +ATOM 3047 3HG1 VAL B 190 2.296 -0.402 16.130 1.00 0.00 H +ATOM 3048 1HG2 VAL B 190 0.575 -2.948 15.928 1.00 0.00 H +ATOM 3049 2HG2 VAL B 190 -0.034 -1.309 15.592 1.00 0.00 H +ATOM 3050 3HG2 VAL B 190 -0.191 -2.587 14.363 1.00 0.00 H +ATOM 3051 N HIS B 191 3.336 1.037 13.175 1.00 1.00 N +ATOM 3052 CA HIS B 191 4.679 1.558 12.950 1.00 1.00 C +ATOM 3053 C HIS B 191 4.812 2.155 11.555 1.00 1.00 C +ATOM 3054 O HIS B 191 5.779 2.856 11.259 1.00 1.00 O +ATOM 3055 CB HIS B 191 5.726 0.456 13.142 1.00 0.00 C +ATOM 3056 CG HIS B 191 5.693 -0.175 14.499 1.00 0.00 C +ATOM 3057 ND1 HIS B 191 5.650 0.565 15.662 1.00 0.00 N +ATOM 3058 CD2 HIS B 191 5.699 -1.474 14.879 1.00 0.00 C +ATOM 3059 CE1 HIS B 191 5.629 -0.254 16.700 1.00 0.00 C +ATOM 3060 NE2 HIS B 191 5.658 -1.496 16.251 1.00 0.00 N +ATOM 3061 H HIS B 191 2.606 1.669 13.472 1.00 0.00 H +ATOM 3062 HA HIS B 191 4.887 2.350 13.669 1.00 0.00 H +ATOM 3063 1HB HIS B 191 5.572 -0.326 12.398 1.00 0.00 H +ATOM 3064 2HB HIS B 191 6.722 0.869 12.982 1.00 0.00 H +ATOM 3065 HD1 HIS B 191 5.561 1.559 15.728 1.00 0.00 H +ATOM 3066 HD2 HIS B 191 5.728 -2.409 14.319 1.00 0.00 H +ATOM 3067 HE1 HIS B 191 5.593 0.138 17.716 1.00 0.00 H +ATOM 3068 N LEU B 192 3.700 2.120 10.743 1.00 1.00 N +ATOM 3069 CA LEU B 192 3.661 2.898 9.511 1.00 1.00 C +ATOM 3070 C LEU B 192 3.496 4.385 9.802 1.00 1.00 C +ATOM 3071 O LEU B 192 2.552 4.793 10.479 1.00 1.00 O +ATOM 3072 CB LEU B 192 2.513 2.415 8.616 1.00 0.00 C +ATOM 3073 CG LEU B 192 2.383 3.122 7.261 1.00 0.00 C +ATOM 3074 CD1 LEU B 192 3.608 2.817 6.410 1.00 0.00 C +ATOM 3075 CD2 LEU B 192 1.109 2.662 6.568 1.00 0.00 C +ATOM 3076 H LEU B 192 2.901 1.555 10.994 1.00 0.00 H +ATOM 3077 HA LEU B 192 4.602 2.754 8.982 1.00 0.00 H +ATOM 3078 1HB LEU B 192 2.646 1.352 8.424 1.00 0.00 H +ATOM 3079 2HB LEU B 192 1.573 2.551 9.152 1.00 0.00 H +ATOM 3080 HG LEU B 192 2.344 4.200 7.415 1.00 0.00 H +ATOM 3081 1HD1 LEU B 192 3.516 3.319 5.447 1.00 0.00 H +ATOM 3082 2HD1 LEU B 192 4.503 3.174 6.920 1.00 0.00 H +ATOM 3083 3HD1 LEU B 192 3.684 1.742 6.252 1.00 0.00 H +ATOM 3084 1HD2 LEU B 192 1.016 3.165 5.605 1.00 0.00 H +ATOM 3085 2HD2 LEU B 192 1.147 1.584 6.412 1.00 0.00 H +ATOM 3086 3HD2 LEU B 192 0.248 2.908 7.190 1.00 0.00 H +ATOM 3087 N LYS B 193 4.481 5.182 9.229 1.00 1.00 N +ATOM 3088 CA LYS B 193 4.581 6.596 9.569 1.00 1.00 C +ATOM 3089 C LYS B 193 4.123 7.474 8.411 1.00 1.00 C +ATOM 3090 O LYS B 193 3.497 8.514 8.617 1.00 1.00 O +ATOM 3091 CB LYS B 193 6.015 6.952 9.964 1.00 0.00 C +ATOM 3092 CG LYS B 193 6.497 6.288 11.247 1.00 0.00 C +ATOM 3093 CD LYS B 193 7.919 6.710 11.587 1.00 0.00 C +ATOM 3094 CE LYS B 193 8.399 6.053 12.873 1.00 0.00 C +ATOM 3095 NZ LYS B 193 9.802 6.429 13.199 1.00 0.00 N +ATOM 3096 H LYS B 193 5.137 4.787 8.571 1.00 0.00 H +ATOM 3097 HA LYS B 193 3.926 6.795 10.418 1.00 0.00 H +ATOM 3098 1HB LYS B 193 6.696 6.664 9.162 1.00 0.00 H +ATOM 3099 2HB LYS B 193 6.100 8.031 10.094 1.00 0.00 H +ATOM 3100 1HG LYS B 193 5.838 6.566 12.071 1.00 0.00 H +ATOM 3101 2HG LYS B 193 6.467 5.205 11.130 1.00 0.00 H +ATOM 3102 1HD LYS B 193 8.587 6.427 10.773 1.00 0.00 H +ATOM 3103 2HD LYS B 193 7.958 7.792 11.707 1.00 0.00 H +ATOM 3104 1HE LYS B 193 7.755 6.353 13.698 1.00 0.00 H +ATOM 3105 2HE LYS B 193 8.341 4.969 12.772 1.00 0.00 H +ATOM 3106 1HZ LYS B 193 10.082 5.973 14.056 1.00 0.00 H +ATOM 3107 2HZ LYS B 193 10.412 6.137 12.449 1.00 0.00 H +ATOM 3108 3HZ LYS B 193 9.865 7.430 13.315 1.00 0.00 H +ATOM 3109 N GLU B 194 4.243 7.113 7.255 1.00 1.00 N +ATOM 3110 CA GLU B 194 3.920 7.741 5.980 1.00 1.00 C +ATOM 3111 C GLU B 194 3.721 6.699 4.887 1.00 1.00 C +ATOM 3112 O GLU B 194 4.392 5.667 4.870 1.00 1.00 O +ATOM 3113 CB GLU B 194 5.025 8.718 5.572 1.00 0.00 C +ATOM 3114 CG GLU B 194 6.373 8.065 5.303 1.00 0.00 C +ATOM 3115 CD GLU B 194 7.440 9.058 4.933 1.00 0.00 C +ATOM 3116 OE1 GLU B 194 7.284 9.727 3.940 1.00 0.00 O +ATOM 3117 OE2 GLU B 194 8.413 9.146 5.644 1.00 0.00 O +ATOM 3118 H GLU B 194 4.653 6.190 7.259 1.00 0.00 H +ATOM 3119 HA GLU B 194 2.988 8.296 6.094 1.00 0.00 H +ATOM 3120 1HB GLU B 194 4.725 9.250 4.669 1.00 0.00 H +ATOM 3121 2HB GLU B 194 5.164 9.460 6.358 1.00 0.00 H +ATOM 3122 1HG GLU B 194 6.689 7.526 6.195 1.00 0.00 H +ATOM 3123 2HG GLU B 194 6.261 7.342 4.496 1.00 0.00 H +ATOM 3124 N LEU B 195 2.662 6.864 4.016 1.00 1.00 N +ATOM 3125 CA LEU B 195 2.510 5.964 2.879 1.00 1.00 C +ATOM 3126 C LEU B 195 3.685 6.090 1.915 1.00 1.00 C +ATOM 3127 O LEU B 195 4.186 5.092 1.398 1.00 1.00 O +ATOM 3128 CB LEU B 195 1.199 6.261 2.140 1.00 0.00 C +ATOM 3129 CG LEU B 195 -0.036 5.507 2.647 1.00 0.00 C +ATOM 3130 CD1 LEU B 195 -0.268 5.840 4.115 1.00 0.00 C +ATOM 3131 CD2 LEU B 195 -1.244 5.885 1.803 1.00 0.00 C +ATOM 3132 H LEU B 195 1.986 7.602 4.153 1.00 0.00 H +ATOM 3133 HA LEU B 195 2.479 4.940 3.250 1.00 0.00 H +ATOM 3134 1HB LEU B 195 0.991 7.327 2.217 1.00 0.00 H +ATOM 3135 2HB LEU B 195 1.330 6.013 1.087 1.00 0.00 H +ATOM 3136 HG LEU B 195 0.137 4.433 2.572 1.00 0.00 H +ATOM 3137 1HD1 LEU B 195 -1.146 5.303 4.475 1.00 0.00 H +ATOM 3138 2HD1 LEU B 195 0.603 5.541 4.698 1.00 0.00 H +ATOM 3139 3HD1 LEU B 195 -0.428 6.912 4.224 1.00 0.00 H +ATOM 3140 1HD2 LEU B 195 -2.123 5.349 2.163 1.00 0.00 H +ATOM 3141 2HD2 LEU B 195 -1.419 6.959 1.879 1.00 0.00 H +ATOM 3142 3HD2 LEU B 195 -1.058 5.621 0.762 1.00 0.00 H +ATOM 3143 N GLY B 196 3.934 7.061 1.260 1.00 1.00 N +ATOM 3144 CA GLY B 196 5.169 7.344 0.539 1.00 1.00 C +ATOM 3145 C GLY B 196 5.087 6.862 -0.904 1.00 1.00 C +ATOM 3146 O GLY B 196 6.053 6.967 -1.660 1.00 1.00 O +ATOM 3147 H GLY B 196 3.181 7.733 1.229 1.00 0.00 H +ATOM 3148 1HA GLY B 196 5.364 8.416 0.558 1.00 0.00 H +ATOM 3149 2HA GLY B 196 6.004 6.857 1.042 1.00 0.00 H +ATOM 3150 N LEU B 197 3.935 6.327 -1.329 1.00 1.00 N +ATOM 3151 CA LEU B 197 3.568 6.099 -2.722 1.00 1.00 C +ATOM 3152 C LEU B 197 3.430 7.417 -3.478 1.00 1.00 C +ATOM 3153 O LEU B 197 3.031 7.436 -4.642 1.00 1.00 O +ATOM 3154 CB LEU B 197 2.252 5.315 -2.801 1.00 0.00 C +ATOM 3155 CG LEU B 197 2.280 3.905 -2.199 1.00 0.00 C +ATOM 3156 CD1 LEU B 197 0.882 3.303 -2.249 1.00 0.00 C +ATOM 3157 CD2 LEU B 197 3.273 3.045 -2.966 1.00 0.00 C +ATOM 3158 H LEU B 197 3.285 6.069 -0.600 1.00 0.00 H +ATOM 3159 HA LEU B 197 4.354 5.512 -3.195 1.00 0.00 H +ATOM 3160 1HB LEU B 197 1.479 5.881 -2.284 1.00 0.00 H +ATOM 3161 2HB LEU B 197 1.965 5.223 -3.849 1.00 0.00 H +ATOM 3162 HG LEU B 197 2.581 3.962 -1.152 1.00 0.00 H +ATOM 3163 1HD1 LEU B 197 0.902 2.301 -1.820 1.00 0.00 H +ATOM 3164 2HD1 LEU B 197 0.196 3.928 -1.676 1.00 0.00 H +ATOM 3165 3HD1 LEU B 197 0.546 3.248 -3.284 1.00 0.00 H +ATOM 3166 1HD2 LEU B 197 3.294 2.042 -2.537 1.00 0.00 H +ATOM 3167 2HD2 LEU B 197 2.972 2.986 -4.012 1.00 0.00 H +ATOM 3168 3HD2 LEU B 197 4.267 3.489 -2.898 1.00 0.00 H +ATOM 3169 N TYR B 198 4.673 7.898 -3.923 1.00 1.00 N +ATOM 3170 CA TYR B 198 4.806 9.268 -4.402 1.00 1.00 C +ATOM 3171 C TYR B 198 4.451 9.371 -5.880 1.00 1.00 C +ATOM 3172 O TYR B 198 3.901 10.377 -6.328 1.00 1.00 O +ATOM 3173 CB TYR B 198 6.226 9.784 -4.160 1.00 0.00 C +ATOM 3174 CG TYR B 198 6.404 11.253 -4.474 1.00 0.00 C +ATOM 3175 CD1 TYR B 198 5.939 12.213 -3.587 1.00 0.00 C +ATOM 3176 CD2 TYR B 198 7.031 11.640 -5.649 1.00 0.00 C +ATOM 3177 CE1 TYR B 198 6.101 13.555 -3.874 1.00 0.00 C +ATOM 3178 CE2 TYR B 198 7.193 12.982 -5.936 1.00 0.00 C +ATOM 3179 CZ TYR B 198 6.731 13.937 -5.053 1.00 0.00 C +ATOM 3180 OH TYR B 198 6.892 15.273 -5.339 1.00 0.00 O +ATOM 3181 H TYR B 198 5.486 7.299 -3.915 1.00 0.00 H +ATOM 3182 HA TYR B 198 4.108 9.897 -3.850 1.00 0.00 H +ATOM 3183 1HB TYR B 198 6.499 9.624 -3.116 1.00 0.00 H +ATOM 3184 2HB TYR B 198 6.928 9.218 -4.772 1.00 0.00 H +ATOM 3185 HD1 TYR B 198 5.446 11.909 -2.663 1.00 0.00 H +ATOM 3186 HD2 TYR B 198 7.395 10.886 -6.346 1.00 0.00 H +ATOM 3187 HE1 TYR B 198 5.736 14.309 -3.177 1.00 0.00 H +ATOM 3188 HE2 TYR B 198 7.685 13.286 -6.860 1.00 0.00 H +ATOM 3189 HH TYR B 198 6.518 15.799 -4.628 1.00 0.00 H +ATOM 3190 N ASN B 199 4.438 8.274 -6.615 1.00 1.00 N +ATOM 3191 CA ASN B 199 4.108 8.273 -8.035 1.00 1.00 C +ATOM 3192 C ASN B 199 2.749 7.632 -8.284 1.00 1.00 C +ATOM 3193 O ASN B 199 2.199 7.726 -9.381 1.00 1.00 O +ATOM 3194 CB ASN B 199 5.187 7.565 -8.834 1.00 0.00 C +ATOM 3195 CG ASN B 199 6.491 8.313 -8.833 1.00 0.00 C +ATOM 3196 OD1 ASN B 199 6.549 9.485 -9.220 1.00 0.00 O +ATOM 3197 ND2 ASN B 199 7.540 7.657 -8.405 1.00 0.00 N +ATOM 3198 H ASN B 199 4.669 7.401 -6.163 1.00 0.00 H +ATOM 3199 HA ASN B 199 4.045 9.307 -8.377 1.00 0.00 H +ATOM 3200 1HB ASN B 199 5.352 6.569 -8.419 1.00 0.00 H +ATOM 3201 2HB ASN B 199 4.854 7.440 -9.864 1.00 0.00 H +ATOM 3202 1HD2 ASN B 199 8.434 8.105 -8.382 1.00 0.00 H +ATOM 3203 2HD2 ASN B 199 7.447 6.710 -8.101 1.00 0.00 H +ATOM 3204 N LEU B 200 2.046 7.311 -7.238 1.00 1.00 N +ATOM 3205 CA LEU B 200 0.660 6.871 -7.331 1.00 1.00 C +ATOM 3206 C LEU B 200 -0.246 7.998 -7.816 1.00 1.00 C +ATOM 3207 O LEU B 200 -0.434 8.998 -7.123 1.00 1.00 O +ATOM 3208 CB LEU B 200 0.173 6.365 -5.967 1.00 0.00 C +ATOM 3209 CG LEU B 200 -1.268 5.840 -5.928 1.00 0.00 C +ATOM 3210 CD1 LEU B 200 -1.386 4.613 -6.822 1.00 0.00 C +ATOM 3211 CD2 LEU B 200 -1.649 5.510 -4.493 1.00 0.00 C +ATOM 3212 H LEU B 200 2.483 7.371 -6.330 1.00 0.00 H +ATOM 3213 HA LEU B 200 0.604 6.053 -8.049 1.00 0.00 H +ATOM 3214 1HB LEU B 200 0.829 5.559 -5.642 1.00 0.00 H +ATOM 3215 2HB LEU B 200 0.249 7.180 -5.247 1.00 0.00 H +ATOM 3216 HG LEU B 200 -1.943 6.602 -6.317 1.00 0.00 H +ATOM 3217 1HD1 LEU B 200 -2.410 4.240 -6.794 1.00 0.00 H +ATOM 3218 2HD1 LEU B 200 -1.126 4.882 -7.846 1.00 0.00 H +ATOM 3219 3HD1 LEU B 200 -0.708 3.838 -6.466 1.00 0.00 H +ATOM 3220 1HD2 LEU B 200 -2.673 5.137 -4.465 1.00 0.00 H +ATOM 3221 2HD2 LEU B 200 -0.975 4.747 -4.103 1.00 0.00 H +ATOM 3222 3HD2 LEU B 200 -1.573 6.408 -3.880 1.00 0.00 H +ATOM 3223 N MET B 201 -0.572 7.865 -9.179 1.00 1.00 N +ATOM 3224 CA MET B 201 -1.207 8.971 -9.886 1.00 1.00 C +ATOM 3225 C MET B 201 -2.668 8.666 -10.187 1.00 1.00 C +ATOM 3226 O MET B 201 -3.519 9.555 -10.148 1.00 1.00 O +ATOM 3227 CB MET B 201 -0.450 9.277 -11.177 1.00 0.00 C +ATOM 3228 CG MET B 201 -1.014 10.442 -11.977 1.00 0.00 C +ATOM 3229 SD MET B 201 -0.108 10.738 -13.508 1.00 0.00 S +ATOM 3230 CE MET B 201 -0.614 9.321 -14.479 1.00 0.00 C +ATOM 3231 H MET B 201 -0.372 7.011 -9.680 1.00 0.00 H +ATOM 3232 HA MET B 201 -1.179 9.852 -9.246 1.00 0.00 H +ATOM 3233 1HB MET B 201 0.589 9.504 -10.943 1.00 0.00 H +ATOM 3234 2HB MET B 201 -0.456 8.396 -11.820 1.00 0.00 H +ATOM 3235 1HG MET B 201 -2.055 10.243 -12.226 1.00 0.00 H +ATOM 3236 2HG MET B 201 -0.976 11.350 -11.374 1.00 0.00 H +ATOM 3237 1HE MET B 201 -0.135 9.361 -15.458 1.00 0.00 H +ATOM 3238 2HE MET B 201 -0.318 8.404 -13.967 1.00 0.00 H +ATOM 3239 3HE MET B 201 -1.697 9.334 -14.605 1.00 0.00 H +ATOM 3240 N ASN B 202 -3.042 7.328 -10.153 1.00 1.00 N +ATOM 3241 CA ASN B 202 -4.419 7.068 -10.555 1.00 1.00 C +ATOM 3242 C ASN B 202 -4.898 5.717 -10.040 1.00 1.00 C +ATOM 3243 O ASN B 202 -4.146 4.742 -10.034 1.00 1.00 O +ATOM 3244 CB ASN B 202 -4.558 7.144 -12.064 1.00 0.00 C +ATOM 3245 CG ASN B 202 -5.987 7.034 -12.520 1.00 0.00 C +ATOM 3246 OD1 ASN B 202 -6.511 5.928 -12.697 1.00 0.00 O +ATOM 3247 ND2 ASN B 202 -6.626 8.159 -12.712 1.00 0.00 N +ATOM 3248 H ASN B 202 -2.454 6.553 -9.881 1.00 0.00 H +ATOM 3249 HA ASN B 202 -5.060 7.830 -10.108 1.00 0.00 H +ATOM 3250 1HB ASN B 202 -4.147 8.089 -12.421 1.00 0.00 H +ATOM 3251 2HB ASN B 202 -3.980 6.342 -12.524 1.00 0.00 H +ATOM 3252 1HD2 ASN B 202 -7.580 8.147 -13.015 1.00 0.00 H +ATOM 3253 2HD2 ASN B 202 -6.162 9.031 -12.556 1.00 0.00 H +ATOM 3254 N ILE B 203 -6.031 5.756 -9.390 1.00 1.00 N +ATOM 3255 CA ILE B 203 -6.823 4.570 -9.088 1.00 1.00 C +ATOM 3256 C ILE B 203 -8.072 4.505 -9.957 1.00 1.00 C +ATOM 3257 O ILE B 203 -8.897 5.419 -9.944 1.00 1.00 O +ATOM 3258 CB ILE B 203 -7.228 4.544 -7.603 1.00 0.00 C +ATOM 3259 CG1 ILE B 203 -5.991 4.665 -6.710 1.00 0.00 C +ATOM 3260 CG2 ILE B 203 -7.997 3.271 -7.284 1.00 0.00 C +ATOM 3261 CD1 ILE B 203 -4.980 3.560 -6.914 1.00 0.00 C +ATOM 3262 H ILE B 203 -6.364 6.660 -9.087 1.00 0.00 H +ATOM 3263 HA ILE B 203 -6.218 3.688 -9.295 1.00 0.00 H +ATOM 3264 HB ILE B 203 -7.861 5.404 -7.384 1.00 0.00 H +ATOM 3265 1HG1 ILE B 203 -5.498 5.618 -6.898 1.00 0.00 H +ATOM 3266 2HG1 ILE B 203 -6.296 4.658 -5.663 1.00 0.00 H +ATOM 3267 1HG2 ILE B 203 -8.275 3.269 -6.230 1.00 0.00 H +ATOM 3268 2HG2 ILE B 203 -8.896 3.226 -7.896 1.00 0.00 H +ATOM 3269 3HG2 ILE B 203 -7.370 2.405 -7.495 1.00 0.00 H +ATOM 3270 1HD1 ILE B 203 -4.132 3.715 -6.246 1.00 0.00 H +ATOM 3271 2HD1 ILE B 203 -5.443 2.598 -6.695 1.00 0.00 H +ATOM 3272 3HD1 ILE B 203 -4.634 3.571 -7.946 1.00 0.00 H +ATOM 3273 N THR B 204 -8.106 3.600 -10.900 1.00 1.00 N +ATOM 3274 CA THR B 204 -9.121 3.590 -11.946 1.00 1.00 C +ATOM 3275 C THR B 204 -10.435 3.015 -11.433 1.00 1.00 C +ATOM 3276 O THR B 204 -11.514 3.454 -11.831 1.00 1.00 O +ATOM 3277 CB THR B 204 -8.647 2.785 -13.170 1.00 0.00 C +ATOM 3278 OG1 THR B 204 -7.454 3.377 -13.701 1.00 0.00 O +ATOM 3279 CG2 THR B 204 -9.722 2.768 -14.246 1.00 0.00 C +ATOM 3280 H THR B 204 -7.396 2.882 -10.896 1.00 0.00 H +ATOM 3281 HA THR B 204 -9.304 4.618 -12.261 1.00 0.00 H +ATOM 3282 HB THR B 204 -8.426 1.761 -12.870 1.00 0.00 H +ATOM 3283 HG1 THR B 204 -6.768 3.370 -13.029 1.00 0.00 H +ATOM 3284 1HG2 THR B 204 -9.370 2.195 -15.104 1.00 0.00 H +ATOM 3285 2HG2 THR B 204 -10.627 2.309 -13.849 1.00 0.00 H +ATOM 3286 3HG2 THR B 204 -9.940 3.789 -14.558 1.00 0.00 H +ATOM 3287 N ARG B 205 -10.470 2.238 -10.462 1.00 1.00 N +ATOM 3288 CA ARG B 205 -11.701 1.679 -9.918 1.00 1.00 C +ATOM 3289 C ARG B 205 -11.529 1.283 -8.457 1.00 1.00 C +ATOM 3290 O ARG B 205 -10.538 0.653 -8.088 1.00 1.00 O +ATOM 3291 CB ARG B 205 -12.137 0.463 -10.722 1.00 0.00 C +ATOM 3292 CG ARG B 205 -13.465 -0.142 -10.296 1.00 0.00 C +ATOM 3293 CD ARG B 205 -13.905 -1.213 -11.228 1.00 0.00 C +ATOM 3294 NE ARG B 205 -15.122 -1.863 -10.771 1.00 0.00 N +ATOM 3295 CZ ARG B 205 -16.369 -1.442 -11.059 1.00 0.00 C +ATOM 3296 NH1 ARG B 205 -16.546 -0.373 -11.803 1.00 0.00 N +ATOM 3297 NH2 ARG B 205 -17.414 -2.104 -10.595 1.00 0.00 N +ATOM 3298 H ARG B 205 -9.588 1.990 -10.038 1.00 0.00 H +ATOM 3299 HA ARG B 205 -12.483 2.436 -9.982 1.00 0.00 H +ATOM 3300 1HB ARG B 205 -12.220 0.733 -11.774 1.00 0.00 H +ATOM 3301 2HB ARG B 205 -11.379 -0.316 -10.643 1.00 0.00 H +ATOM 3302 1HG ARG B 205 -13.366 -0.574 -9.300 1.00 0.00 H +ATOM 3303 2HG ARG B 205 -14.231 0.634 -10.280 1.00 0.00 H +ATOM 3304 1HD ARG B 205 -14.096 -0.784 -12.211 1.00 0.00 H +ATOM 3305 2HD ARG B 205 -13.124 -1.968 -11.307 1.00 0.00 H +ATOM 3306 HE ARG B 205 -15.026 -2.690 -10.196 1.00 0.00 H +ATOM 3307 1HH1 ARG B 205 -15.747 0.133 -12.158 1.00 0.00 H +ATOM 3308 2HH1 ARG B 205 -17.480 -0.057 -12.020 1.00 0.00 H +ATOM 3309 1HH2 ARG B 205 -17.278 -2.927 -10.023 1.00 0.00 H +ATOM 3310 2HH2 ARG B 205 -18.348 -1.789 -10.811 1.00 0.00 H +ATOM 3311 N GLY B 206 -12.801 1.526 -7.710 1.00 1.00 N +ATOM 3312 CA GLY B 206 -12.714 1.154 -6.303 1.00 1.00 C +ATOM 3313 C GLY B 206 -12.240 2.325 -5.452 1.00 1.00 C +ATOM 3314 O GLY B 206 -11.418 3.131 -5.890 1.00 1.00 O +ATOM 3315 H GLY B 206 -13.668 1.903 -8.067 1.00 0.00 H +ATOM 3316 1HA GLY B 206 -13.691 0.818 -5.954 1.00 0.00 H +ATOM 3317 2HA GLY B 206 -12.027 0.316 -6.190 1.00 0.00 H +ATOM 3318 N SER B 207 -12.367 2.265 -4.167 1.00 1.00 N +ATOM 3319 CA SER B 207 -12.002 3.347 -3.260 1.00 1.00 C +ATOM 3320 C SER B 207 -10.762 2.993 -2.450 1.00 1.00 C +ATOM 3321 O SER B 207 -10.501 1.821 -2.176 1.00 1.00 O +ATOM 3322 CB SER B 207 -13.155 3.656 -2.326 1.00 0.00 C +ATOM 3323 OG SER B 207 -14.275 4.102 -3.040 1.00 0.00 O +ATOM 3324 H SER B 207 -12.744 1.409 -3.785 1.00 0.00 H +ATOM 3325 HA SER B 207 -11.781 4.236 -3.853 1.00 0.00 H +ATOM 3326 1HB SER B 207 -13.415 2.762 -1.759 1.00 0.00 H +ATOM 3327 2HB SER B 207 -12.850 4.419 -1.611 1.00 0.00 H +ATOM 3328 HG SER B 207 -14.697 3.314 -3.390 1.00 0.00 H +ATOM 3329 N VAL B 208 -10.378 3.855 -1.574 1.00 1.00 N +ATOM 3330 CA VAL B 208 -9.296 3.686 -0.611 1.00 1.00 C +ATOM 3331 C VAL B 208 -9.833 3.600 0.812 1.00 1.00 C +ATOM 3332 O VAL B 208 -10.722 4.360 1.197 1.00 1.00 O +ATOM 3333 CB VAL B 208 -8.303 4.859 -0.712 1.00 0.00 C +ATOM 3334 CG1 VAL B 208 -7.204 4.718 0.331 1.00 0.00 C +ATOM 3335 CG2 VAL B 208 -7.713 4.919 -2.112 1.00 0.00 C +ATOM 3336 H VAL B 208 -10.898 4.721 -1.583 1.00 0.00 H +ATOM 3337 HA VAL B 208 -8.769 2.760 -0.842 1.00 0.00 H +ATOM 3338 HB VAL B 208 -8.831 5.789 -0.499 1.00 0.00 H +ATOM 3339 1HG1 VAL B 208 -6.511 5.555 0.246 1.00 0.00 H +ATOM 3340 2HG1 VAL B 208 -7.646 4.713 1.327 1.00 0.00 H +ATOM 3341 3HG1 VAL B 208 -6.665 3.785 0.168 1.00 0.00 H +ATOM 3342 1HG2 VAL B 208 -7.012 5.751 -2.177 1.00 0.00 H +ATOM 3343 2HG2 VAL B 208 -7.190 3.987 -2.327 1.00 0.00 H +ATOM 3344 3HG2 VAL B 208 -8.513 5.062 -2.839 1.00 0.00 H +ATOM 3345 N ARG B 209 -9.394 2.648 1.551 1.00 1.00 N +ATOM 3346 CA ARG B 209 -9.714 2.478 2.963 1.00 1.00 C +ATOM 3347 C ARG B 209 -8.450 2.329 3.800 1.00 1.00 C +ATOM 3348 O ARG B 209 -7.560 1.548 3.464 1.00 1.00 O +ATOM 3349 CB ARG B 209 -10.601 1.259 3.168 1.00 0.00 C +ATOM 3350 CG ARG B 209 -11.085 1.052 4.594 1.00 0.00 C +ATOM 3351 CD ARG B 209 -12.016 -0.101 4.697 1.00 0.00 C +ATOM 3352 NE ARG B 209 -11.344 -1.364 4.440 1.00 0.00 N +ATOM 3353 CZ ARG B 209 -11.969 -2.552 4.317 1.00 0.00 C +ATOM 3354 NH1 ARG B 209 -13.277 -2.621 4.430 1.00 0.00 N +ATOM 3355 NH2 ARG B 209 -11.267 -3.647 4.082 1.00 0.00 N +ATOM 3356 H ARG B 209 -8.785 1.980 1.101 1.00 0.00 H +ATOM 3357 HA ARG B 209 -10.254 3.362 3.304 1.00 0.00 H +ATOM 3358 1HB ARG B 209 -11.480 1.338 2.530 1.00 0.00 H +ATOM 3359 2HB ARG B 209 -10.060 0.361 2.870 1.00 0.00 H +ATOM 3360 1HG ARG B 209 -10.231 0.863 5.245 1.00 0.00 H +ATOM 3361 2HG ARG B 209 -11.608 1.947 4.934 1.00 0.00 H +ATOM 3362 1HD ARG B 209 -12.439 -0.138 5.700 1.00 0.00 H +ATOM 3363 2HD ARG B 209 -12.818 0.013 3.969 1.00 0.00 H +ATOM 3364 HE ARG B 209 -10.337 -1.351 4.346 1.00 0.00 H +ATOM 3365 1HH1 ARG B 209 -13.813 -1.784 4.610 1.00 0.00 H +ATOM 3366 2HH1 ARG B 209 -13.745 -3.511 4.338 1.00 0.00 H +ATOM 3367 1HH2 ARG B 209 -10.261 -3.593 3.995 1.00 0.00 H +ATOM 3368 2HH2 ARG B 209 -11.735 -4.536 3.990 1.00 0.00 H +ATOM 3369 N ILE B 210 -8.171 3.347 4.555 1.00 1.00 N +ATOM 3370 CA ILE B 210 -7.047 3.446 5.477 1.00 1.00 C +ATOM 3371 C ILE B 210 -7.526 3.606 6.914 1.00 1.00 C +ATOM 3372 O ILE B 210 -8.325 4.492 7.217 1.00 1.00 O +ATOM 3373 CB ILE B 210 -6.134 4.628 5.105 1.00 0.00 C +ATOM 3374 CG1 ILE B 210 -5.588 4.454 3.685 1.00 0.00 C +ATOM 3375 CG2 ILE B 210 -4.995 4.757 6.105 1.00 0.00 C +ATOM 3376 CD1 ILE B 210 -4.847 5.665 3.163 1.00 0.00 C +ATOM 3377 H ILE B 210 -8.810 4.125 4.473 1.00 0.00 H +ATOM 3378 HA ILE B 210 -6.465 2.527 5.412 1.00 0.00 H +ATOM 3379 HB ILE B 210 -6.714 5.551 5.108 1.00 0.00 H +ATOM 3380 1HG1 ILE B 210 -4.910 3.602 3.658 1.00 0.00 H +ATOM 3381 2HG1 ILE B 210 -6.410 4.239 3.002 1.00 0.00 H +ATOM 3382 1HG2 ILE B 210 -4.359 5.597 5.826 1.00 0.00 H +ATOM 3383 2HG2 ILE B 210 -5.403 4.925 7.100 1.00 0.00 H +ATOM 3384 3HG2 ILE B 210 -4.406 3.840 6.105 1.00 0.00 H +ATOM 3385 1HD1 ILE B 210 -4.490 5.465 2.153 1.00 0.00 H +ATOM 3386 2HD1 ILE B 210 -5.518 6.524 3.148 1.00 0.00 H +ATOM 3387 3HD1 ILE B 210 -3.998 5.878 3.811 1.00 0.00 H +ATOM 3388 N GLU B 211 -7.191 2.539 7.800 1.00 1.00 N +ATOM 3389 CA GLU B 211 -7.845 2.655 9.098 1.00 1.00 C +ATOM 3390 C GLU B 211 -7.003 2.021 10.197 1.00 1.00 C +ATOM 3391 O GLU B 211 -6.362 0.991 9.986 1.00 1.00 O +ATOM 3392 CB GLU B 211 -9.228 2.000 9.060 1.00 0.00 C +ATOM 3393 CG GLU B 211 -10.211 2.663 8.106 1.00 0.00 C +ATOM 3394 CD GLU B 211 -11.568 2.016 8.121 1.00 0.00 C +ATOM 3395 OE1 GLU B 211 -11.889 1.377 9.094 1.00 0.00 O +ATOM 3396 OE2 GLU B 211 -12.283 2.160 7.158 1.00 0.00 O +ATOM 3397 H GLU B 211 -6.579 1.755 7.626 1.00 0.00 H +ATOM 3398 HA GLU B 211 -7.966 3.713 9.331 1.00 0.00 H +ATOM 3399 1HB GLU B 211 -9.127 0.956 8.764 1.00 0.00 H +ATOM 3400 2HB GLU B 211 -9.666 2.017 10.057 1.00 0.00 H +ATOM 3401 1HG GLU B 211 -10.319 3.712 8.382 1.00 0.00 H +ATOM 3402 2HG GLU B 211 -9.805 2.622 7.096 1.00 0.00 H +ATOM 3403 N LYS B 212 -7.092 2.685 11.387 1.00 1.00 N +ATOM 3404 CA LYS B 212 -6.515 2.157 12.618 1.00 1.00 C +ATOM 3405 C LYS B 212 -5.003 2.020 12.503 1.00 1.00 C +ATOM 3406 O LYS B 212 -4.498 1.022 11.988 1.00 1.00 O +ATOM 3407 CB LYS B 212 -7.140 0.805 12.966 1.00 0.00 C +ATOM 3408 CG LYS B 212 -8.606 0.876 13.373 1.00 0.00 C +ATOM 3409 CD LYS B 212 -9.165 -0.508 13.668 1.00 0.00 C +ATOM 3410 CE LYS B 212 -8.583 -1.079 14.952 1.00 0.00 C +ATOM 3411 NZ LYS B 212 -9.051 -0.337 16.154 1.00 0.00 N +ATOM 3412 H LYS B 212 -7.575 3.572 11.411 1.00 0.00 H +ATOM 3413 HA LYS B 212 -6.726 2.857 13.427 1.00 0.00 H +ATOM 3414 1HB LYS B 212 -7.063 0.137 12.108 1.00 0.00 H +ATOM 3415 2HB LYS B 212 -6.587 0.349 13.787 1.00 0.00 H +ATOM 3416 1HG LYS B 212 -8.707 1.497 14.265 1.00 0.00 H +ATOM 3417 2HG LYS B 212 -9.185 1.330 12.570 1.00 0.00 H +ATOM 3418 1HD LYS B 212 -10.250 -0.449 13.765 1.00 0.00 H +ATOM 3419 2HD LYS B 212 -8.928 -1.179 12.843 1.00 0.00 H +ATOM 3420 1HE LYS B 212 -8.874 -2.124 15.049 1.00 0.00 H +ATOM 3421 2HE LYS B 212 -7.495 -1.030 14.912 1.00 0.00 H +ATOM 3422 1HZ LYS B 212 -8.643 -0.746 16.983 1.00 0.00 H +ATOM 3423 2HZ LYS B 212 -8.770 0.631 16.083 1.00 0.00 H +ATOM 3424 3HZ LYS B 212 -10.058 -0.392 16.213 1.00 0.00 H +ATOM 3425 N ASN B 213 -4.336 2.959 11.994 1.00 1.00 N +ATOM 3426 CA ASN B 213 -2.895 3.179 11.970 1.00 1.00 C +ATOM 3427 C ASN B 213 -2.503 4.357 12.853 1.00 1.00 C +ATOM 3428 O ASN B 213 -2.287 5.466 12.365 1.00 1.00 O +ATOM 3429 CB ASN B 213 -2.411 3.393 10.548 1.00 0.00 C +ATOM 3430 CG ASN B 213 -2.605 2.179 9.682 1.00 0.00 C +ATOM 3431 OD1 ASN B 213 -2.116 1.089 10.002 1.00 0.00 O +ATOM 3432 ND2 ASN B 213 -3.309 2.345 8.592 1.00 0.00 N +ATOM 3433 H ASN B 213 -4.944 3.632 11.549 1.00 0.00 H +ATOM 3434 HA ASN B 213 -2.403 2.293 12.375 1.00 0.00 H +ATOM 3435 1HB ASN B 213 -2.949 4.232 10.103 1.00 0.00 H +ATOM 3436 2HB ASN B 213 -1.352 3.652 10.558 1.00 0.00 H +ATOM 3437 1HD2 ASN B 213 -3.471 1.572 7.978 1.00 0.00 H +ATOM 3438 2HD2 ASN B 213 -3.686 3.245 8.373 1.00 0.00 H +ATOM 3439 N ASN B 214 -2.223 4.124 14.108 1.00 1.00 N +ATOM 3440 CA ASN B 214 -2.111 5.146 15.141 1.00 1.00 C +ATOM 3441 C ASN B 214 -0.796 5.906 15.023 1.00 1.00 C +ATOM 3442 O ASN B 214 -0.712 7.080 15.384 1.00 1.00 O +ATOM 3443 CB ASN B 214 -2.249 4.528 16.520 1.00 0.00 C +ATOM 3444 CG ASN B 214 -1.122 3.589 16.849 1.00 0.00 C +ATOM 3445 OD1 ASN B 214 -0.777 2.711 16.050 1.00 0.00 O +ATOM 3446 ND2 ASN B 214 -0.542 3.757 18.009 1.00 0.00 N +ATOM 3447 H ASN B 214 -2.078 3.156 14.356 1.00 0.00 H +ATOM 3448 HA ASN B 214 -2.916 5.869 15.001 1.00 0.00 H +ATOM 3449 1HB ASN B 214 -2.279 5.318 17.272 1.00 0.00 H +ATOM 3450 2HB ASN B 214 -3.191 3.982 16.582 1.00 0.00 H +ATOM 3451 1HD2 ASN B 214 0.215 3.161 18.281 1.00 0.00 H +ATOM 3452 2HD2 ASN B 214 -0.854 4.481 18.624 1.00 0.00 H +ATOM 3453 N GLU B 215 0.078 5.653 14.144 1.00 1.00 N +ATOM 3454 CA GLU B 215 1.347 6.341 13.943 1.00 1.00 C +ATOM 3455 C GLU B 215 1.513 6.777 12.492 1.00 1.00 C +ATOM 3456 O GLU B 215 2.355 7.619 12.180 1.00 1.00 O +ATOM 3457 CB GLU B 215 2.513 5.439 14.352 1.00 0.00 C +ATOM 3458 CG GLU B 215 2.523 5.052 15.824 1.00 0.00 C +ATOM 3459 CD GLU B 215 3.713 4.214 16.201 1.00 0.00 C +ATOM 3460 OE1 GLU B 215 4.463 3.854 15.326 1.00 0.00 O +ATOM 3461 OE2 GLU B 215 3.871 3.933 17.366 1.00 0.00 O +ATOM 3462 H GLU B 215 -0.167 4.885 13.536 1.00 0.00 H +ATOM 3463 HA GLU B 215 1.360 7.234 14.569 1.00 0.00 H +ATOM 3464 1HB GLU B 215 2.486 4.520 13.765 1.00 0.00 H +ATOM 3465 2HB GLU B 215 3.456 5.940 14.131 1.00 0.00 H +ATOM 3466 1HG GLU B 215 2.527 5.960 16.427 1.00 0.00 H +ATOM 3467 2HG GLU B 215 1.611 4.502 16.050 1.00 0.00 H +ATOM 3468 N LEU B 216 0.501 6.928 11.768 1.00 1.00 N +ATOM 3469 CA LEU B 216 0.514 7.258 10.348 1.00 1.00 C +ATOM 3470 C LEU B 216 0.044 8.689 10.110 1.00 1.00 C +ATOM 3471 O LEU B 216 -1.027 9.085 10.570 1.00 1.00 O +ATOM 3472 CB LEU B 216 -0.379 6.283 9.570 1.00 0.00 C +ATOM 3473 CG LEU B 216 -0.510 6.557 8.066 1.00 0.00 C +ATOM 3474 CD1 LEU B 216 0.840 6.351 7.392 1.00 0.00 C +ATOM 3475 CD2 LEU B 216 -1.564 5.635 7.472 1.00 0.00 C +ATOM 3476 H LEU B 216 -0.385 6.804 12.236 1.00 0.00 H +ATOM 3477 HA LEU B 216 1.536 7.167 9.981 1.00 0.00 H +ATOM 3478 1HB LEU B 216 0.019 5.277 9.690 1.00 0.00 H +ATOM 3479 2HB LEU B 216 -1.380 6.310 10.000 1.00 0.00 H +ATOM 3480 HG LEU B 216 -0.805 7.595 7.910 1.00 0.00 H +ATOM 3481 1HD1 LEU B 216 0.747 6.545 6.324 1.00 0.00 H +ATOM 3482 2HD1 LEU B 216 1.570 7.036 7.823 1.00 0.00 H +ATOM 3483 3HD1 LEU B 216 1.170 5.324 7.546 1.00 0.00 H +ATOM 3484 1HD2 LEU B 216 -1.658 5.830 6.403 1.00 0.00 H +ATOM 3485 2HD2 LEU B 216 -1.269 4.597 7.627 1.00 0.00 H +ATOM 3486 3HD2 LEU B 216 -2.523 5.816 7.960 1.00 0.00 H +ATOM 3487 N CYS B 217 0.898 9.415 9.329 1.00 1.00 N +ATOM 3488 CA CYS B 217 0.658 10.821 9.027 1.00 1.00 C +ATOM 3489 C CYS B 217 0.741 11.084 7.529 1.00 1.00 C +ATOM 3490 O CYS B 217 1.541 10.470 6.824 1.00 1.00 O +ATOM 3491 CB CYS B 217 1.671 11.708 9.752 1.00 0.00 C +ATOM 3492 SG CYS B 217 3.381 11.466 9.216 1.00 0.00 S +ATOM 3493 H CYS B 217 1.719 8.964 8.951 1.00 0.00 H +ATOM 3494 HA CYS B 217 -0.342 11.083 9.372 1.00 0.00 H +ATOM 3495 1HB CYS B 217 1.414 12.756 9.597 1.00 0.00 H +ATOM 3496 2HB CYS B 217 1.623 11.514 10.823 1.00 0.00 H +ATOM 3497 HG CYS B 217 3.448 10.179 9.542 1.00 0.00 H +ATOM 3498 N TYR B 218 0.698 12.194 7.017 1.00 1.00 N +ATOM 3499 CA TYR B 218 0.836 12.576 5.617 1.00 1.00 C +ATOM 3500 C TYR B 218 -0.360 12.107 4.798 1.00 1.00 C +ATOM 3501 O TYR B 218 -0.366 10.994 4.272 1.00 1.00 O +ATOM 3502 CB TYR B 218 2.133 12.011 5.033 1.00 0.00 C +ATOM 3503 CG TYR B 218 3.377 12.450 5.774 1.00 0.00 C +ATOM 3504 CD1 TYR B 218 4.210 11.504 6.352 1.00 0.00 C +ATOM 3505 CD2 TYR B 218 3.685 13.799 5.874 1.00 0.00 C +ATOM 3506 CE1 TYR B 218 5.346 11.904 7.028 1.00 0.00 C +ATOM 3507 CE2 TYR B 218 4.821 14.199 6.550 1.00 0.00 C +ATOM 3508 CZ TYR B 218 5.650 13.258 7.125 1.00 0.00 C +ATOM 3509 OH TYR B 218 6.782 13.657 7.799 1.00 0.00 O +ATOM 3510 H TYR B 218 0.542 12.912 7.710 1.00 0.00 H +ATOM 3511 HA TYR B 218 0.871 13.664 5.557 1.00 0.00 H +ATOM 3512 1HB TYR B 218 2.095 10.921 5.048 1.00 0.00 H +ATOM 3513 2HB TYR B 218 2.229 12.321 3.993 1.00 0.00 H +ATOM 3514 HD1 TYR B 218 3.968 10.443 6.274 1.00 0.00 H +ATOM 3515 HD2 TYR B 218 3.030 14.542 5.420 1.00 0.00 H +ATOM 3516 HE1 TYR B 218 6.001 11.161 7.483 1.00 0.00 H +ATOM 3517 HE2 TYR B 218 5.063 15.259 6.629 1.00 0.00 H +ATOM 3518 HH TYR B 218 7.242 12.884 8.135 1.00 0.00 H +ATOM 3519 N LEU B 219 -1.509 11.925 5.545 1.00 1.00 N +ATOM 3520 CA LEU B 219 -2.778 11.548 4.935 1.00 1.00 C +ATOM 3521 C LEU B 219 -3.609 12.778 4.586 1.00 1.00 C +ATOM 3522 O LEU B 219 -4.292 12.807 3.562 1.00 1.00 O +ATOM 3523 CB LEU B 219 -3.571 10.638 5.882 1.00 0.00 C +ATOM 3524 CG LEU B 219 -2.914 9.293 6.218 1.00 0.00 C +ATOM 3525 CD1 LEU B 219 -3.763 8.556 7.244 1.00 0.00 C +ATOM 3526 CD2 LEU B 219 -2.758 8.473 4.946 1.00 0.00 C +ATOM 3527 H LEU B 219 -1.464 12.058 6.545 1.00 0.00 H +ATOM 3528 HA LEU B 219 -2.571 11.001 4.016 1.00 0.00 H +ATOM 3529 1HB LEU B 219 -3.734 11.170 6.818 1.00 0.00 H +ATOM 3530 2HB LEU B 219 -4.542 10.430 5.432 1.00 0.00 H +ATOM 3531 HG LEU B 219 -1.933 9.468 6.659 1.00 0.00 H +ATOM 3532 1HD1 LEU B 219 -3.296 7.600 7.483 1.00 0.00 H +ATOM 3533 2HD1 LEU B 219 -3.841 9.156 8.150 1.00 0.00 H +ATOM 3534 3HD1 LEU B 219 -4.758 8.381 6.836 1.00 0.00 H +ATOM 3535 1HD2 LEU B 219 -2.291 7.517 5.184 1.00 0.00 H +ATOM 3536 2HD2 LEU B 219 -3.739 8.297 4.504 1.00 0.00 H +ATOM 3537 3HD2 LEU B 219 -2.133 9.016 4.237 1.00 0.00 H +ATOM 3538 N ALA B 220 -3.570 13.780 5.378 1.00 1.00 N +ATOM 3539 CA ALA B 220 -4.268 15.030 5.101 1.00 1.00 C +ATOM 3540 C ALA B 220 -3.662 15.744 3.900 1.00 1.00 C +ATOM 3541 O ALA B 220 -4.368 16.402 3.136 1.00 1.00 O +ATOM 3542 CB ALA B 220 -4.240 15.935 6.324 1.00 0.00 C +ATOM 3543 H ALA B 220 -3.032 13.695 6.228 1.00 0.00 H +ATOM 3544 HA ALA B 220 -5.305 14.793 4.861 1.00 0.00 H +ATOM 3545 1HB ALA B 220 -4.765 16.864 6.101 1.00 0.00 H +ATOM 3546 2HB ALA B 220 -4.729 15.434 7.159 1.00 0.00 H +ATOM 3547 3HB ALA B 220 -3.207 16.157 6.589 1.00 0.00 H +ATOM 3548 N THR B 221 -2.442 15.441 3.561 1.00 1.00 N +ATOM 3549 CA THR B 221 -1.702 16.116 2.501 1.00 1.00 C +ATOM 3550 C THR B 221 -1.933 15.443 1.154 1.00 1.00 C +ATOM 3551 O THR B 221 -1.762 16.061 0.103 1.00 1.00 O +ATOM 3552 CB THR B 221 -0.194 16.148 2.811 1.00 0.00 C +ATOM 3553 OG1 THR B 221 0.304 14.808 2.913 1.00 0.00 O +ATOM 3554 CG2 THR B 221 0.066 16.883 4.118 1.00 0.00 C +ATOM 3555 H THR B 221 -1.997 14.692 4.072 1.00 0.00 H +ATOM 3556 HA THR B 221 -2.060 17.143 2.430 1.00 0.00 H +ATOM 3557 HB THR B 221 0.333 16.657 2.004 1.00 0.00 H +ATOM 3558 HG1 THR B 221 1.257 14.811 2.793 1.00 0.00 H +ATOM 3559 1HG2 THR B 221 1.137 16.896 4.320 1.00 0.00 H +ATOM 3560 2HG2 THR B 221 -0.301 17.906 4.039 1.00 0.00 H +ATOM 3561 3HG2 THR B 221 -0.450 16.373 4.930 1.00 0.00 H +ATOM 3562 N ILE B 222 -2.625 14.494 0.986 1.00 1.00 N +ATOM 3563 CA ILE B 222 -2.979 13.816 -0.255 1.00 1.00 C +ATOM 3564 C ILE B 222 -4.370 14.220 -0.726 1.00 1.00 C +ATOM 3565 O ILE B 222 -5.344 14.113 0.020 1.00 1.00 O +ATOM 3566 CB ILE B 222 -2.919 12.287 -0.082 1.00 0.00 C +ATOM 3567 CG1 ILE B 222 -1.507 11.850 0.316 1.00 0.00 C +ATOM 3568 CG2 ILE B 222 -3.354 11.590 -1.362 1.00 0.00 C +ATOM 3569 CD1 ILE B 222 -1.409 10.398 0.725 1.00 0.00 C +ATOM 3570 H ILE B 222 -2.995 14.147 1.859 1.00 0.00 H +ATOM 3571 HA ILE B 222 -2.262 14.104 -1.023 1.00 0.00 H +ATOM 3572 HB ILE B 222 -3.582 11.986 0.728 1.00 0.00 H +ATOM 3573 1HG1 ILE B 222 -0.826 12.017 -0.518 1.00 0.00 H +ATOM 3574 2HG1 ILE B 222 -1.158 12.462 1.149 1.00 0.00 H +ATOM 3575 1HG2 ILE B 222 -3.305 10.510 -1.222 1.00 0.00 H +ATOM 3576 2HG2 ILE B 222 -4.376 11.878 -1.603 1.00 0.00 H +ATOM 3577 3HG2 ILE B 222 -2.692 11.881 -2.178 1.00 0.00 H +ATOM 3578 1HD1 ILE B 222 -0.379 10.164 0.994 1.00 0.00 H +ATOM 3579 2HD1 ILE B 222 -2.058 10.217 1.583 1.00 0.00 H +ATOM 3580 3HD1 ILE B 222 -1.720 9.765 -0.105 1.00 0.00 H +ATOM 3581 N ASP B 223 -4.401 14.861 -1.938 1.00 1.00 N +ATOM 3582 CA ASP B 223 -5.678 15.119 -2.591 1.00 1.00 C +ATOM 3583 C ASP B 223 -6.148 13.905 -3.383 1.00 1.00 C +ATOM 3584 O ASP B 223 -5.604 13.595 -4.443 1.00 1.00 O +ATOM 3585 CB ASP B 223 -5.570 16.331 -3.519 1.00 0.00 C +ATOM 3586 CG ASP B 223 -6.894 16.692 -4.179 1.00 0.00 C +ATOM 3587 OD1 ASP B 223 -7.832 15.945 -4.032 1.00 0.00 O +ATOM 3588 OD2 ASP B 223 -6.954 17.711 -4.824 1.00 0.00 O +ATOM 3589 H ASP B 223 -3.548 15.160 -2.390 1.00 0.00 H +ATOM 3590 HA ASP B 223 -6.422 15.334 -1.823 1.00 0.00 H +ATOM 3591 1HB ASP B 223 -5.216 17.193 -2.953 1.00 0.00 H +ATOM 3592 2HB ASP B 223 -4.835 16.128 -4.299 1.00 0.00 H +ATOM 3593 N TRP B 224 -7.070 13.102 -2.749 1.00 1.00 N +ATOM 3594 CA TRP B 224 -7.468 11.828 -3.336 1.00 1.00 C +ATOM 3595 C TRP B 224 -8.385 12.036 -4.534 1.00 1.00 C +ATOM 3596 O TRP B 224 -8.441 11.201 -5.438 1.00 1.00 O +ATOM 3597 CB TRP B 224 -8.174 10.958 -2.294 1.00 0.00 C +ATOM 3598 CG TRP B 224 -7.263 10.465 -1.211 1.00 0.00 C +ATOM 3599 CD1 TRP B 224 -7.181 10.940 0.064 1.00 0.00 C +ATOM 3600 CD2 TRP B 224 -6.297 9.390 -1.301 1.00 0.00 C +ATOM 3601 NE1 TRP B 224 -6.233 10.241 0.769 1.00 0.00 N +ATOM 3602 CE2 TRP B 224 -5.683 9.287 -0.050 1.00 0.00 C +ATOM 3603 CE3 TRP B 224 -5.910 8.520 -2.328 1.00 0.00 C +ATOM 3604 CZ2 TRP B 224 -4.697 8.349 0.208 1.00 0.00 C +ATOM 3605 CZ3 TRP B 224 -4.922 7.578 -2.069 1.00 0.00 C +ATOM 3606 CH2 TRP B 224 -4.332 7.495 -0.833 1.00 0.00 C +ATOM 3607 H TRP B 224 -7.479 13.388 -1.871 1.00 0.00 H +ATOM 3608 HA TRP B 224 -6.572 11.309 -3.675 1.00 0.00 H +ATOM 3609 1HB TRP B 224 -8.981 11.527 -1.831 1.00 0.00 H +ATOM 3610 2HB TRP B 224 -8.622 10.094 -2.785 1.00 0.00 H +ATOM 3611 HD1 TRP B 224 -7.779 11.757 0.464 1.00 0.00 H +ATOM 3612 HE1 TRP B 224 -5.980 10.401 1.734 1.00 0.00 H +ATOM 3613 HE3 TRP B 224 -6.377 8.581 -3.311 1.00 0.00 H +ATOM 3614 HZ2 TRP B 224 -4.216 8.267 1.183 1.00 0.00 H +ATOM 3615 HZ3 TRP B 224 -4.625 6.905 -2.874 1.00 0.00 H +ATOM 3616 HH2 TRP B 224 -3.560 6.743 -0.663 1.00 0.00 H +ATOM 3617 N SER B 225 -8.937 13.144 -4.748 1.00 1.00 N +ATOM 3618 CA SER B 225 -9.746 13.483 -5.912 1.00 1.00 C +ATOM 3619 C SER B 225 -8.882 13.639 -7.157 1.00 1.00 C +ATOM 3620 O SER B 225 -9.325 13.361 -8.271 1.00 1.00 O +ATOM 3621 CB SER B 225 -10.517 14.763 -5.657 1.00 0.00 C +ATOM 3622 OG SER B 225 -9.651 15.862 -5.572 1.00 0.00 O +ATOM 3623 H SER B 225 -8.789 13.841 -4.032 1.00 0.00 H +ATOM 3624 HA SER B 225 -10.456 12.674 -6.087 1.00 0.00 H +ATOM 3625 1HB SER B 225 -11.234 14.923 -6.461 1.00 0.00 H +ATOM 3626 2HB SER B 225 -11.081 14.669 -4.730 1.00 0.00 H +ATOM 3627 HG SER B 225 -9.284 15.842 -4.685 1.00 0.00 H +ATOM 3628 N ARG B 226 -7.589 13.824 -7.009 1.00 1.00 N +ATOM 3629 CA ARG B 226 -6.627 13.833 -8.105 1.00 1.00 C +ATOM 3630 C ARG B 226 -6.183 12.420 -8.460 1.00 1.00 C +ATOM 3631 O ARG B 226 -5.779 12.152 -9.591 1.00 1.00 O +ATOM 3632 CB ARG B 226 -5.408 14.668 -7.741 1.00 0.00 C +ATOM 3633 CG ARG B 226 -5.668 16.161 -7.619 1.00 0.00 C +ATOM 3634 CD ARG B 226 -4.426 16.911 -7.303 1.00 0.00 C +ATOM 3635 NE ARG B 226 -4.683 18.329 -7.107 1.00 0.00 N +ATOM 3636 CZ ARG B 226 -4.752 19.238 -8.099 1.00 0.00 C +ATOM 3637 NH1 ARG B 226 -4.580 18.863 -9.347 1.00 0.00 N +ATOM 3638 NH2 ARG B 226 -4.992 20.507 -7.817 1.00 0.00 N +ATOM 3639 H ARG B 226 -7.260 13.968 -6.065 1.00 0.00 H +ATOM 3640 HA ARG B 226 -7.103 14.277 -8.980 1.00 0.00 H +ATOM 3641 1HB ARG B 226 -5.004 14.325 -6.789 1.00 0.00 H +ATOM 3642 2HB ARG B 226 -4.633 14.528 -8.495 1.00 0.00 H +ATOM 3643 1HG ARG B 226 -6.067 16.539 -8.561 1.00 0.00 H +ATOM 3644 2HG ARG B 226 -6.390 16.341 -6.821 1.00 0.00 H +ATOM 3645 1HD ARG B 226 -3.985 16.515 -6.389 1.00 0.00 H +ATOM 3646 2HD ARG B 226 -3.718 16.803 -8.124 1.00 0.00 H +ATOM 3647 HE ARG B 226 -4.821 18.655 -6.160 1.00 0.00 H +ATOM 3648 1HH1 ARG B 226 -4.397 17.893 -9.563 1.00 0.00 H +ATOM 3649 2HH1 ARG B 226 -4.632 19.545 -10.091 1.00 0.00 H +ATOM 3650 1HH2 ARG B 226 -5.123 20.795 -6.857 1.00 0.00 H +ATOM 3651 2HH2 ARG B 226 -5.043 21.188 -8.560 1.00 0.00 H +ATOM 3652 N ILE B 227 -6.364 11.468 -7.548 1.00 1.00 N +ATOM 3653 CA ILE B 227 -5.964 10.084 -7.772 1.00 1.00 C +ATOM 3654 C ILE B 227 -7.165 9.214 -8.123 1.00 1.00 C +ATOM 3655 O ILE B 227 -7.066 8.308 -8.950 1.00 1.00 O +ATOM 3656 CB ILE B 227 -5.257 9.509 -6.531 1.00 0.00 C +ATOM 3657 CG1 ILE B 227 -3.967 10.281 -6.245 1.00 0.00 C +ATOM 3658 CG2 ILE B 227 -4.964 8.029 -6.724 1.00 0.00 C +ATOM 3659 CD1 ILE B 227 -3.327 9.934 -4.921 1.00 0.00 C +ATOM 3660 H ILE B 227 -6.795 11.720 -6.670 1.00 0.00 H +ATOM 3661 HA ILE B 227 -5.267 10.057 -8.609 1.00 0.00 H +ATOM 3662 HB ILE B 227 -5.898 9.632 -5.658 1.00 0.00 H +ATOM 3663 1HG1 ILE B 227 -3.243 10.085 -7.036 1.00 0.00 H +ATOM 3664 2HG1 ILE B 227 -4.174 11.352 -6.252 1.00 0.00 H +ATOM 3665 1HG2 ILE B 227 -4.464 7.639 -5.838 1.00 0.00 H +ATOM 3666 2HG2 ILE B 227 -5.898 7.491 -6.880 1.00 0.00 H +ATOM 3667 3HG2 ILE B 227 -4.319 7.896 -7.593 1.00 0.00 H +ATOM 3668 1HD1 ILE B 227 -2.418 10.522 -4.790 1.00 0.00 H +ATOM 3669 2HD1 ILE B 227 -4.023 10.156 -4.111 1.00 0.00 H +ATOM 3670 3HD1 ILE B 227 -3.078 8.874 -4.905 1.00 0.00 H +ATOM 3671 N LEU B 228 -8.174 9.181 -7.376 1.00 1.00 N +ATOM 3672 CA LEU B 228 -9.426 8.498 -7.677 1.00 1.00 C +ATOM 3673 C LEU B 228 -10.388 9.413 -8.428 1.00 1.00 C +ATOM 3674 O LEU B 228 -10.510 10.596 -8.109 1.00 1.00 O +ATOM 3675 CB LEU B 228 -10.084 8.005 -6.382 1.00 0.00 C +ATOM 3676 CG LEU B 228 -9.527 6.695 -5.810 1.00 0.00 C +ATOM 3677 CD1 LEU B 228 -8.077 6.899 -5.393 1.00 0.00 C +ATOM 3678 CD2 LEU B 228 -10.379 6.255 -4.628 1.00 0.00 C +ATOM 3679 H LEU B 228 -8.082 9.677 -6.501 1.00 0.00 H +ATOM 3680 HA LEU B 228 -9.207 7.638 -8.309 1.00 0.00 H +ATOM 3681 1HB LEU B 228 -9.970 8.774 -5.620 1.00 0.00 H +ATOM 3682 2HB LEU B 228 -11.148 7.860 -6.566 1.00 0.00 H +ATOM 3683 HG LEU B 228 -9.548 5.924 -6.580 1.00 0.00 H +ATOM 3684 1HD1 LEU B 228 -7.681 5.968 -4.986 1.00 0.00 H +ATOM 3685 2HD1 LEU B 228 -7.487 7.195 -6.261 1.00 0.00 H +ATOM 3686 3HD1 LEU B 228 -8.022 7.678 -4.634 1.00 0.00 H +ATOM 3687 1HD2 LEU B 228 -9.983 5.324 -4.222 1.00 0.00 H +ATOM 3688 2HD2 LEU B 228 -10.358 7.025 -3.857 1.00 0.00 H +ATOM 3689 3HD2 LEU B 228 -11.406 6.100 -4.958 1.00 0.00 H +ATOM 3690 N ASP B 229 -11.030 8.861 -9.458 1.00 1.00 N +ATOM 3691 CA ASP B 229 -12.048 9.625 -10.170 1.00 1.00 C +ATOM 3692 C ASP B 229 -13.363 9.639 -9.401 1.00 1.00 C +ATOM 3693 O ASP B 229 -14.254 10.438 -9.690 1.00 1.00 O +ATOM 3694 CB ASP B 229 -12.274 9.046 -11.569 1.00 0.00 C +ATOM 3695 CG ASP B 229 -11.078 9.241 -12.491 1.00 0.00 C +ATOM 3696 OD1 ASP B 229 -10.526 10.315 -12.497 1.00 0.00 O +ATOM 3697 OD2 ASP B 229 -10.728 8.313 -13.181 1.00 0.00 O +ATOM 3698 H ASP B 229 -10.824 7.918 -9.757 1.00 0.00 H +ATOM 3699 HA ASP B 229 -11.701 10.654 -10.271 1.00 0.00 H +ATOM 3700 1HB ASP B 229 -12.484 7.979 -11.491 1.00 0.00 H +ATOM 3701 2HB ASP B 229 -13.145 9.519 -12.022 1.00 0.00 H +ATOM 3702 N SER B 230 -13.241 9.397 -8.119 1.00 1.00 N +ATOM 3703 CA SER B 230 -14.317 9.462 -7.138 1.00 1.00 C +ATOM 3704 C SER B 230 -13.812 9.122 -5.742 1.00 1.00 C +ATOM 3705 O SER B 230 -12.963 8.246 -5.575 1.00 1.00 O +ATOM 3706 CB SER B 230 -15.435 8.514 -7.526 1.00 0.00 C +ATOM 3707 OG SER B 230 -15.013 7.180 -7.443 1.00 0.00 O +ATOM 3708 H SER B 230 -12.311 9.147 -7.814 1.00 0.00 H +ATOM 3709 HA SER B 230 -14.709 10.480 -7.121 1.00 0.00 H +ATOM 3710 1HB SER B 230 -16.289 8.669 -6.868 1.00 0.00 H +ATOM 3711 2HB SER B 230 -15.761 8.732 -8.542 1.00 0.00 H +ATOM 3712 HG SER B 230 -15.769 6.647 -7.701 1.00 0.00 H +ATOM 3713 N VAL B 231 -14.365 9.845 -4.675 1.00 1.00 N +ATOM 3714 CA VAL B 231 -13.820 9.640 -3.338 1.00 1.00 C +ATOM 3715 C VAL B 231 -14.930 9.524 -2.302 1.00 1.00 C +ATOM 3716 O VAL B 231 -14.726 8.977 -1.218 1.00 1.00 O +ATOM 3717 CB VAL B 231 -12.886 10.804 -2.957 1.00 0.00 C +ATOM 3718 CG1 VAL B 231 -11.687 10.853 -3.892 1.00 0.00 C +ATOM 3719 CG2 VAL B 231 -13.654 12.117 -2.995 1.00 0.00 C +ATOM 3720 H VAL B 231 -15.124 10.499 -4.802 1.00 0.00 H +ATOM 3721 HA VAL B 231 -13.243 8.714 -3.338 1.00 0.00 H +ATOM 3722 HB VAL B 231 -12.503 10.636 -1.951 1.00 0.00 H +ATOM 3723 1HG1 VAL B 231 -11.038 11.682 -3.608 1.00 0.00 H +ATOM 3724 2HG1 VAL B 231 -11.133 9.918 -3.821 1.00 0.00 H +ATOM 3725 3HG1 VAL B 231 -12.030 10.997 -4.916 1.00 0.00 H +ATOM 3726 1HG2 VAL B 231 -12.988 12.936 -2.724 1.00 0.00 H +ATOM 3727 2HG2 VAL B 231 -14.042 12.282 -4.000 1.00 0.00 H +ATOM 3728 3HG2 VAL B 231 -14.483 12.075 -2.288 1.00 0.00 H +ATOM 3729 N GLU B 232 -16.154 9.493 -2.647 1.00 1.00 N +ATOM 3730 CA GLU B 232 -17.298 9.426 -1.746 1.00 1.00 C +ATOM 3731 C GLU B 232 -17.322 8.107 -0.983 1.00 1.00 C +ATOM 3732 O GLU B 232 -17.717 8.060 0.182 1.00 1.00 O +ATOM 3733 CB GLU B 232 -18.603 9.599 -2.527 1.00 0.00 C +ATOM 3734 CG GLU B 232 -18.766 10.962 -3.185 1.00 0.00 C +ATOM 3735 CD GLU B 232 -18.070 11.057 -4.514 1.00 0.00 C +ATOM 3736 OE1 GLU B 232 -17.111 10.350 -4.713 1.00 0.00 O +ATOM 3737 OE2 GLU B 232 -18.497 11.838 -5.331 1.00 0.00 O +ATOM 3738 H GLU B 232 -16.314 9.519 -3.644 1.00 0.00 H +ATOM 3739 HA GLU B 232 -17.215 10.236 -1.021 1.00 0.00 H +ATOM 3740 1HB GLU B 232 -18.662 8.841 -3.309 1.00 0.00 H +ATOM 3741 2HB GLU B 232 -19.450 9.446 -1.858 1.00 0.00 H +ATOM 3742 1HG GLU B 232 -19.828 11.159 -3.329 1.00 0.00 H +ATOM 3743 2HG GLU B 232 -18.370 11.725 -2.517 1.00 0.00 H +ATOM 3744 N ASP B 233 -16.764 7.090 -1.373 1.00 1.00 N +ATOM 3745 CA ASP B 233 -16.756 5.768 -0.759 1.00 1.00 C +ATOM 3746 C ASP B 233 -15.413 5.473 -0.103 1.00 1.00 C +ATOM 3747 O ASP B 233 -15.285 4.524 0.670 1.00 1.00 O +ATOM 3748 CB ASP B 233 -17.070 4.691 -1.801 1.00 0.00 C +ATOM 3749 CG ASP B 233 -18.485 4.795 -2.352 1.00 0.00 C +ATOM 3750 OD1 ASP B 233 -19.392 4.986 -1.577 1.00 0.00 O +ATOM 3751 OD2 ASP B 233 -18.646 4.682 -3.544 1.00 0.00 O +ATOM 3752 H ASP B 233 -16.257 7.235 -2.234 1.00 0.00 H +ATOM 3753 HA ASP B 233 -17.526 5.740 0.013 1.00 0.00 H +ATOM 3754 1HB ASP B 233 -16.365 4.770 -2.629 1.00 0.00 H +ATOM 3755 2HB ASP B 233 -16.940 3.705 -1.354 1.00 0.00 H +ATOM 3756 N ASN B 234 -14.489 6.401 -0.166 1.00 1.00 N +ATOM 3757 CA ASN B 234 -13.324 6.285 0.703 1.00 1.00 C +ATOM 3758 C ASN B 234 -13.732 6.243 2.169 1.00 1.00 C +ATOM 3759 O ASN B 234 -14.609 6.992 2.602 1.00 1.00 O +ATOM 3760 CB ASN B 234 -12.354 7.425 0.451 1.00 0.00 C +ATOM 3761 CG ASN B 234 -11.684 7.328 -0.891 1.00 0.00 C +ATOM 3762 OD1 ASN B 234 -11.936 6.392 -1.658 1.00 0.00 O +ATOM 3763 ND2 ASN B 234 -10.836 8.278 -1.190 1.00 0.00 N +ATOM 3764 H ASN B 234 -14.558 7.189 -0.794 1.00 0.00 H +ATOM 3765 HA ASN B 234 -12.819 5.344 0.481 1.00 0.00 H +ATOM 3766 1HB ASN B 234 -12.886 8.375 0.511 1.00 0.00 H +ATOM 3767 2HB ASN B 234 -11.589 7.429 1.227 1.00 0.00 H +ATOM 3768 1HD2 ASN B 234 -10.360 8.266 -2.070 1.00 0.00 H +ATOM 3769 2HD2 ASN B 234 -10.663 9.017 -0.539 1.00 0.00 H +ATOM 3770 N HIS B 235 -12.992 5.540 2.952 1.00 1.00 N +ATOM 3771 CA HIS B 235 -13.125 5.433 4.400 1.00 1.00 C +ATOM 3772 C HIS B 235 -11.766 5.509 5.084 1.00 1.00 C +ATOM 3773 O HIS B 235 -10.873 4.709 4.804 1.00 1.00 O +ATOM 3774 CB HIS B 235 -13.824 4.125 4.784 1.00 0.00 C +ATOM 3775 CG HIS B 235 -15.216 4.007 4.246 1.00 0.00 C +ATOM 3776 ND1 HIS B 235 -15.481 3.650 2.940 1.00 0.00 N +ATOM 3777 CD2 HIS B 235 -16.420 4.198 4.835 1.00 0.00 C +ATOM 3778 CE1 HIS B 235 -16.789 3.626 2.750 1.00 0.00 C +ATOM 3779 NE2 HIS B 235 -17.380 3.955 3.884 1.00 0.00 N +ATOM 3780 H HIS B 235 -12.258 5.026 2.486 1.00 0.00 H +ATOM 3781 HA HIS B 235 -13.729 6.260 4.772 1.00 0.00 H +ATOM 3782 1HB HIS B 235 -13.243 3.279 4.416 1.00 0.00 H +ATOM 3783 2HB HIS B 235 -13.871 4.043 5.870 1.00 0.00 H +ATOM 3784 HD1 HIS B 235 -14.807 3.368 2.256 1.00 0.00 H +ATOM 3785 HD2 HIS B 235 -16.713 4.486 5.845 1.00 0.00 H +ATOM 3786 HE1 HIS B 235 -17.203 3.365 1.777 1.00 0.00 H +ATOM 3787 N ILE B 236 -11.368 6.624 5.447 1.00 1.00 N +ATOM 3788 CA ILE B 236 -10.103 6.951 6.096 1.00 1.00 C +ATOM 3789 C ILE B 236 -10.331 7.521 7.489 1.00 1.00 C +ATOM 3790 O ILE B 236 -10.997 8.544 7.651 1.00 1.00 O +ATOM 3791 CB ILE B 236 -9.297 7.958 5.255 1.00 0.00 C +ATOM 3792 CG1 ILE B 236 -9.042 7.398 3.853 1.00 0.00 C +ATOM 3793 CG2 ILE B 236 -7.984 8.296 5.944 1.00 0.00 C +ATOM 3794 CD1 ILE B 236 -8.415 8.394 2.903 1.00 0.00 C +ATOM 3795 H ILE B 236 -12.027 7.364 5.252 1.00 0.00 H +ATOM 3796 HA ILE B 236 -9.518 6.037 6.193 1.00 0.00 H +ATOM 3797 HB ILE B 236 -9.876 8.872 5.129 1.00 0.00 H +ATOM 3798 1HG1 ILE B 236 -8.385 6.532 3.921 1.00 0.00 H +ATOM 3799 2HG1 ILE B 236 -9.983 7.061 3.419 1.00 0.00 H +ATOM 3800 1HG2 ILE B 236 -7.427 9.008 5.336 1.00 0.00 H +ATOM 3801 2HG2 ILE B 236 -8.188 8.734 6.920 1.00 0.00 H +ATOM 3802 3HG2 ILE B 236 -7.395 7.388 6.070 1.00 0.00 H +ATOM 3803 1HD1 ILE B 236 -8.265 7.924 1.931 1.00 0.00 H +ATOM 3804 2HD1 ILE B 236 -9.074 9.256 2.792 1.00 0.00 H +ATOM 3805 3HD1 ILE B 236 -7.455 8.719 3.300 1.00 0.00 H +ATOM 3806 N VAL B 237 -10.285 6.525 8.480 1.00 1.00 N +ATOM 3807 CA VAL B 237 -10.654 6.892 9.842 1.00 1.00 C +ATOM 3808 C VAL B 237 -9.730 6.235 10.859 1.00 1.00 C +ATOM 3809 O VAL B 237 -9.262 5.115 10.655 1.00 1.00 O +ATOM 3810 CB VAL B 237 -12.109 6.477 10.132 1.00 0.00 C +ATOM 3811 CG1 VAL B 237 -13.065 7.201 9.195 1.00 0.00 C +ATOM 3812 CG2 VAL B 237 -12.255 4.970 9.993 1.00 0.00 C +ATOM 3813 H VAL B 237 -10.008 5.573 8.285 1.00 0.00 H +ATOM 3814 HA VAL B 237 -10.572 7.975 9.943 1.00 0.00 H +ATOM 3815 HB VAL B 237 -12.367 6.776 11.148 1.00 0.00 H +ATOM 3816 1HG1 VAL B 237 -14.089 6.896 9.414 1.00 0.00 H +ATOM 3817 2HG1 VAL B 237 -12.969 8.277 9.338 1.00 0.00 H +ATOM 3818 3HG1 VAL B 237 -12.825 6.947 8.163 1.00 0.00 H +ATOM 3819 1HG2 VAL B 237 -13.286 4.684 10.200 1.00 0.00 H +ATOM 3820 2HG2 VAL B 237 -11.992 4.671 8.978 1.00 0.00 H +ATOM 3821 3HG2 VAL B 237 -11.592 4.473 10.701 1.00 0.00 H +ATOM 3822 N LEU B 238 -9.731 6.829 12.065 1.00 1.00 N +ATOM 3823 CA LEU B 238 -9.086 6.222 13.223 1.00 1.00 C +ATOM 3824 C LEU B 238 -7.573 6.160 13.043 1.00 1.00 C +ATOM 3825 O LEU B 238 -7.010 5.093 12.799 1.00 1.00 O +ATOM 3826 CB LEU B 238 -9.638 4.810 13.457 1.00 0.00 C +ATOM 3827 CG LEU B 238 -11.154 4.716 13.674 1.00 0.00 C +ATOM 3828 CD1 LEU B 238 -11.554 3.256 13.839 1.00 0.00 C +ATOM 3829 CD2 LEU B 238 -11.542 5.531 14.899 1.00 0.00 C +ATOM 3830 H LEU B 238 -10.192 7.721 12.170 1.00 0.00 H +ATOM 3831 HA LEU B 238 -9.303 6.833 14.099 1.00 0.00 H +ATOM 3832 1HB LEU B 238 -9.388 4.193 12.595 1.00 0.00 H +ATOM 3833 2HB LEU B 238 -9.150 4.387 14.335 1.00 0.00 H +ATOM 3834 HG LEU B 238 -11.672 5.107 12.798 1.00 0.00 H +ATOM 3835 1HD1 LEU B 238 -12.631 3.189 13.994 1.00 0.00 H +ATOM 3836 2HD1 LEU B 238 -11.282 2.701 12.942 1.00 0.00 H +ATOM 3837 3HD1 LEU B 238 -11.037 2.833 14.700 1.00 0.00 H +ATOM 3838 1HD2 LEU B 238 -12.620 5.465 15.053 1.00 0.00 H +ATOM 3839 2HD2 LEU B 238 -11.026 5.141 15.775 1.00 0.00 H +ATOM 3840 3HD2 LEU B 238 -11.261 6.574 14.746 1.00 0.00 H +ATOM 3841 N ASN B 239 -6.992 7.173 12.458 1.00 1.00 N +ATOM 3842 CA ASN B 239 -5.553 7.319 12.274 1.00 1.00 C +ATOM 3843 C ASN B 239 -5.003 8.462 13.117 1.00 1.00 C +ATOM 3844 O ASN B 239 -5.697 9.446 13.375 1.00 1.00 O +ATOM 3845 CB ASN B 239 -5.221 7.529 10.808 1.00 0.00 C +ATOM 3846 CG ASN B 239 -5.528 6.321 9.967 1.00 0.00 C +ATOM 3847 OD1 ASN B 239 -5.043 5.217 10.243 1.00 0.00 O +ATOM 3848 ND2 ASN B 239 -6.325 6.507 8.947 1.00 0.00 N +ATOM 3849 H ASN B 239 -7.608 7.897 12.116 1.00 0.00 H +ATOM 3850 HA ASN B 239 -5.066 6.404 12.614 1.00 0.00 H +ATOM 3851 1HB ASN B 239 -5.787 8.378 10.424 1.00 0.00 H +ATOM 3852 2HB ASN B 239 -4.162 7.768 10.706 1.00 0.00 H +ATOM 3853 1HD2 ASN B 239 -6.565 5.739 8.352 1.00 0.00 H +ATOM 3854 2HD2 ASN B 239 -6.695 7.417 8.761 1.00 0.00 H +ATOM 3855 N LYS B 240 -3.655 8.602 13.099 1.00 1.00 N +ATOM 3856 CA LYS B 240 -3.016 9.711 13.798 1.00 1.00 C +ATOM 3857 C LYS B 240 -3.467 11.051 13.231 1.00 1.00 C +ATOM 3858 O LYS B 240 -3.641 12.021 13.969 1.00 1.00 O +ATOM 3859 CB LYS B 240 -1.493 9.591 13.716 1.00 0.00 C +ATOM 3860 CG LYS B 240 -0.735 10.637 14.522 1.00 0.00 C +ATOM 3861 CD LYS B 240 0.765 10.390 14.475 1.00 0.00 C +ATOM 3862 CE LYS B 240 1.526 11.446 15.263 1.00 0.00 C +ATOM 3863 NZ LYS B 240 2.996 11.217 15.226 1.00 0.00 N +ATOM 3864 H LYS B 240 -3.080 7.938 12.600 1.00 0.00 H +ATOM 3865 HA LYS B 240 -3.312 9.676 14.847 1.00 0.00 H +ATOM 3866 1HB LYS B 240 -1.186 8.607 14.072 1.00 0.00 H +ATOM 3867 2HB LYS B 240 -1.177 9.676 12.676 1.00 0.00 H +ATOM 3868 1HG LYS B 240 -0.945 11.629 14.119 1.00 0.00 H +ATOM 3869 2HG LYS B 240 -1.067 10.608 15.559 1.00 0.00 H +ATOM 3870 1HD LYS B 240 0.986 9.407 14.893 1.00 0.00 H +ATOM 3871 2HD LYS B 240 1.105 10.409 13.439 1.00 0.00 H +ATOM 3872 1HE LYS B 240 1.313 12.431 14.850 1.00 0.00 H +ATOM 3873 2HE LYS B 240 1.195 11.433 16.302 1.00 0.00 H +ATOM 3874 1HZ LYS B 240 3.463 11.937 15.760 1.00 0.00 H +ATOM 3875 2HZ LYS B 240 3.206 10.313 15.624 1.00 0.00 H +ATOM 3876 3HZ LYS B 240 3.317 11.246 14.269 1.00 0.00 H +ATOM 3877 N ASP B 241 -3.805 11.092 12.006 1.00 1.00 N +ATOM 3878 CA ASP B 241 -4.169 12.303 11.281 1.00 1.00 C +ATOM 3879 C ASP B 241 -5.496 12.864 11.777 1.00 1.00 C +ATOM 3880 O ASP B 241 -5.684 14.079 11.835 1.00 1.00 O +ATOM 3881 CB ASP B 241 -4.256 12.023 9.779 1.00 0.00 C +ATOM 3882 CG ASP B 241 -4.420 13.289 8.949 1.00 0.00 C +ATOM 3883 OD1 ASP B 241 -3.442 13.963 8.729 1.00 0.00 O +ATOM 3884 OD2 ASP B 241 -5.522 13.569 8.542 1.00 0.00 O +ATOM 3885 H ASP B 241 -3.814 10.206 11.521 1.00 0.00 H +ATOM 3886 HA ASP B 241 -3.397 13.054 11.451 1.00 0.00 H +ATOM 3887 1HB ASP B 241 -3.353 11.507 9.452 1.00 0.00 H +ATOM 3888 2HB ASP B 241 -5.101 11.363 9.580 1.00 0.00 H +ATOM 3889 N ASP B 242 -6.439 12.034 12.151 1.00 1.00 N +ATOM 3890 CA ASP B 242 -7.709 12.480 12.711 1.00 1.00 C +ATOM 3891 C ASP B 242 -7.519 13.083 14.096 1.00 1.00 C +ATOM 3892 O ASP B 242 -8.176 14.061 14.453 1.00 1.00 O +ATOM 3893 CB ASP B 242 -8.700 11.316 12.787 1.00 0.00 C +ATOM 3894 CG ASP B 242 -9.203 10.876 11.418 1.00 0.00 C +ATOM 3895 OD1 ASP B 242 -9.040 11.620 10.480 1.00 0.00 O +ATOM 3896 OD2 ASP B 242 -9.746 9.801 11.324 1.00 0.00 O +ATOM 3897 H ASP B 242 -6.270 11.044 12.043 1.00 0.00 H +ATOM 3898 HA ASP B 242 -8.124 13.249 12.059 1.00 0.00 H +ATOM 3899 1HB ASP B 242 -8.225 10.465 13.274 1.00 0.00 H +ATOM 3900 2HB ASP B 242 -9.557 11.606 13.396 1.00 0.00 H +ATOM 3901 N ASN B 243 -6.736 12.490 14.930 1.00 1.00 N +ATOM 3902 CA ASN B 243 -6.257 13.159 16.134 1.00 1.00 C +ATOM 3903 C ASN B 243 -5.110 14.110 15.815 1.00 1.00 C +ATOM 3904 O ASN B 243 -4.011 13.678 15.469 1.00 1.00 O +ATOM 3905 CB ASN B 243 -5.833 12.142 17.178 1.00 0.00 C +ATOM 3906 CG ASN B 243 -5.492 12.776 18.498 1.00 0.00 C +ATOM 3907 OD1 ASN B 243 -5.606 13.996 18.662 1.00 0.00 O +ATOM 3908 ND2 ASN B 243 -5.075 11.972 19.442 1.00 0.00 N +ATOM 3909 H ASN B 243 -6.446 11.540 14.747 1.00 0.00 H +ATOM 3910 HA ASN B 243 -7.071 13.759 16.544 1.00 0.00 H +ATOM 3911 1HB ASN B 243 -6.638 11.421 17.331 1.00 0.00 H +ATOM 3912 2HB ASN B 243 -4.965 11.591 16.817 1.00 0.00 H +ATOM 3913 1HD2 ASN B 243 -4.834 12.338 20.341 1.00 0.00 H +ATOM 3914 2HD2 ASN B 243 -4.998 10.991 19.265 1.00 0.00 H +ATOM 3915 N GLU B 244 -5.286 15.260 15.448 1.00 1.00 N +ATOM 3916 CA GLU B 244 -4.392 16.199 14.783 1.00 1.00 C +ATOM 3917 C GLU B 244 -3.089 16.360 15.556 1.00 1.00 C +ATOM 3918 O GLU B 244 -3.066 16.944 16.639 1.00 1.00 O +ATOM 3919 CB GLU B 244 -5.073 17.560 14.621 1.00 0.00 C +ATOM 3920 CG GLU B 244 -6.263 17.559 13.673 1.00 0.00 C +ATOM 3921 CD GLU B 244 -6.916 18.908 13.552 1.00 0.00 C +ATOM 3922 OE1 GLU B 244 -6.527 19.801 14.266 1.00 0.00 O +ATOM 3923 OE2 GLU B 244 -7.806 19.045 12.746 1.00 0.00 O +ATOM 3924 H GLU B 244 -6.227 15.551 15.671 1.00 0.00 H +ATOM 3925 HA GLU B 244 -4.154 15.808 13.793 1.00 0.00 H +ATOM 3926 1HB GLU B 244 -5.420 17.911 15.593 1.00 0.00 H +ATOM 3927 2HB GLU B 244 -4.350 18.287 14.250 1.00 0.00 H +ATOM 3928 1HG GLU B 244 -5.928 17.241 12.686 1.00 0.00 H +ATOM 3929 2HG GLU B 244 -6.996 16.836 14.027 1.00 0.00 H +ATOM 3930 N GLU B 245 -2.234 15.358 15.448 1.00 1.00 N +ATOM 3931 CA GLU B 245 -0.905 15.303 16.043 1.00 1.00 C +ATOM 3932 C GLU B 245 0.179 15.310 14.972 1.00 1.00 C +ATOM 3933 O GLU B 245 1.363 15.461 15.274 1.00 1.00 O +ATOM 3934 CB GLU B 245 -0.764 14.055 16.918 1.00 0.00 C +ATOM 3935 CG GLU B 245 -1.705 14.016 18.113 1.00 0.00 C +ATOM 3936 CD GLU B 245 -1.532 12.782 18.954 1.00 0.00 C +ATOM 3937 OE1 GLU B 245 -0.774 11.925 18.568 1.00 0.00 O +ATOM 3938 OE2 GLU B 245 -2.159 12.696 19.984 1.00 0.00 O +ATOM 3939 H GLU B 245 -2.560 14.576 14.898 1.00 0.00 H +ATOM 3940 HA GLU B 245 -0.769 16.186 16.669 1.00 0.00 H +ATOM 3941 1HB GLU B 245 -0.951 13.166 16.316 1.00 0.00 H +ATOM 3942 2HB GLU B 245 0.257 13.988 17.294 1.00 0.00 H +ATOM 3943 1HG GLU B 245 -1.524 14.893 18.734 1.00 0.00 H +ATOM 3944 2HG GLU B 245 -2.733 14.065 17.755 1.00 0.00 H +ATOM 3945 N CYS B 246 -0.224 15.447 13.778 1.00 1.00 N +ATOM 3946 CA CYS B 246 0.653 15.430 12.613 1.00 1.00 C +ATOM 3947 C CYS B 246 1.075 16.840 12.220 1.00 1.00 C +ATOM 3948 O CYS B 246 0.251 17.752 12.167 1.00 1.00 O +ATOM 3949 OXT CYS B 246 2.223 17.072 11.958 1.00 0.00 O +ATOM 3950 CB CYS B 246 -0.042 14.762 11.426 1.00 0.00 C +ATOM 3951 SG CYS B 246 -0.432 13.015 11.686 1.00 0.00 S +ATOM 3952 H CYS B 246 -1.217 15.575 13.644 1.00 0.00 H +ATOM 3953 HA CYS B 246 1.546 14.856 12.861 1.00 0.00 H +ATOM 3954 1HB CYS B 246 -0.972 15.287 11.207 1.00 0.00 H +ATOM 3955 2HB CYS B 246 0.592 14.838 10.543 1.00 0.00 H +ATOM 3956 HG CYS B 246 -1.216 13.204 12.743 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1152.79 798.828 940.986 -58.2319 44.5661 37.2084 524.304 -515.441 -1.17147 -7.38186 -377.461 -63.798 129.638 -104.844 -57.6144 -9.27162 -2.02555 0 58.4383 0 96.1057 157.363 23.9821 21.1392 88.9486 156.713 728.186 +GLU_1 -1.61709 0.08361 2.50405 -0.00029 0 0 1.01143 -1.21467 -0.03186 -0.0983 0.28812 0.41611 0 0 0 0 0 0 0.06597 0 0 0 0 0 1.2108 0 2.61788 +GLU_2 -1.77999 0.06172 2.36859 -5e-05 0 0 1.0198 -1.17063 -0.02034 -0.14504 -0.24179 -0.41074 0 0 0 0 0 0 0.11397 0 0 0 0.59129 0 1.2108 0.38176 1.97936 +ALA_3 -3.10159 0.17657 3.27391 -5e-05 0 0 1.66249 -1.76238 -0 -0 -0.5745 -0.41021 0 0 0 0 0 0 0.07619 0 0 0 0.57213 0 1.2108 0.95384 2.0772 +GLU_4 -2.42206 0.10676 3.24561 -5e-05 0 0 1.40139 -1.66683 -0.0308 -0.09515 -0.61758 -0.41597 0 0 0 0 0 0 0.04869 0 0 0 0.5562 0 1.2108 1.07681 2.39783 +GLU_5 -2.6607 0.13376 3.63975 -5e-05 0 0 1.84474 -1.85613 -0 -0 -1.76964 -0.41093 0 0 0 0 0 0 0.03773 0 0 0 0.56696 0 1.2108 1.02022 1.75652 +GLY_6 -3.4594 0.14337 4.32997 -5e-05 0 0 2.40497 -2.27083 -0 -0 -2.67224 -0.41171 0 0 0 0 0 0 0.03653 0 0 0 0.57654 0 1.2108 1.00729 0.89524 +ALA_7 -3.36065 0.15294 4.10367 -5e-05 0 0 2.1086 -2.17234 -0 -0 -2.51955 -0.41304 0 0 0 0 0 0 0.12212 0 0 0 0.56721 0 1.2108 0.95944 0.75915 +ARG_8 -2.68393 0.10997 3.774 -5e-05 0 0 1.94325 -1.90954 -0 -0 -2.29809 -0.41255 0 0 0 0 0 0 0.06316 0 0 0 0.56211 0 1.2108 0.90191 1.26104 +GLU_9 -2.73524 0.13832 3.82047 -5e-05 0 0 2.04043 -1.93576 -0 -0 -1.98194 -0.40934 0 0 0 0 0 0 -0.0014 0 0 0 0.51279 0 1.2108 1.05188 1.71097 +PHE_10 -2.92442 0.11602 4.07521 -5e-05 0 0 2.17625 -2.05639 -0 -0 -2.38111 -0.41205 0 0 0 0 0 0 0.0467 0 0 0 0.56488 0 1.2108 1.04002 1.45586 +MET_11 -2.77641 0.13287 3.85081 -5e-05 0 0 2.06864 -1.95663 -0 -0 -2.47161 -0.40942 0 0 0 0 0 0 0.13492 0 0 0 0.58292 0 1.2108 0.88958 1.25642 +GLU_12 -2.69241 0.1102 3.78501 -5e-05 0 0 1.95412 -1.91555 -0 -0 -2.10403 -0.40869 0 0 0 0 0 0 0.02888 0 0 0 0.56964 0 1.2108 1.00795 1.54588 +ARG_13 -2.67703 0.1022 3.77622 -5e-05 0 0 2.00716 -1.90918 -0 -0 -2.27198 -0.41058 0 0 0 0 0 0 0.00987 0 0 0 0.56107 0 1.2108 1.08056 1.47907 +ALA_14 -2.84381 0.15952 3.97908 -5e-05 0 0 2.15856 -2.01892 -0 -0 -2.68159 -0.40919 0 0 0 0 0 0 0.10591 0 0 0 0.59231 0 1.2108 0.99131 1.24393 +GLU_15 -2.77089 0.1218 3.87138 -5e-05 0 0 2.06093 -1.96386 -0 -0 -2.38678 -0.4115 0 0 0 0 0 0 0.13362 0 0 0 0.56195 0 1.2108 0.88183 1.30925 +LYS_16 -2.7266 0.13443 3.82203 -5e-05 0 0 2.0185 -1.93473 -0 -0 -2.07838 -0.40809 0 0 0 0 0 0 0.04854 0 0 0 0.57165 0 1.2108 0.96376 1.62185 +ILE_17 -2.78913 0.12147 3.91155 -5e-05 0 0 2.10122 -1.98065 -0 -0 -2.32753 -0.41014 0 0 0 0 0 0 0.0535 0 0 0 0.57652 0 1.2108 0.98599 1.45355 +ALA_18 -3.08358 0.15351 3.9172 -5e-05 0 0 2.17611 -2.03979 -0 -0 -2.62551 -0.40997 0 0 0 0 0 0 0.15726 0 0 0 0.57657 0 1.2108 0.87938 0.91193 +GLU_19 -2.75199 0.12873 3.87291 -5e-05 0 0 2.05158 -1.95833 -0 -0 -2.31278 -0.40978 0 0 0 0 0 0 0.0649 0 0 0 0.57146 0 1.2108 0.90895 1.37641 +GLU_20 -2.73766 0.1252 3.84809 -5e-05 0 0 2.0287 -1.94661 -0 -0 -2.27307 -0.4099 0 0 0 0 0 0 0.00949 0 0 0 0.56809 0 1.2108 1.0007 1.42378 +MET_21 -2.98437 0.12404 4.04197 -5e-05 0 0 2.05838 -2.07171 -0 -0 -2.51634 -0.40868 0 0 0 0 0 0 0.05613 0 0 0 0.58195 0 1.2108 0.99163 1.08374 +ARG_22 -2.80893 0.11347 3.86573 -5e-05 0 0 1.96006 -1.96286 -0 -0 -2.12021 -0.41003 0 0 0 0 0 0 0.13746 0 0 0 0.57612 0 1.2108 0.96972 1.53127 +GLU_23 -2.72792 0.14791 3.83821 -5e-05 0 0 2.0654 -1.94139 -0 -0 -1.83033 -0.4115 0 0 0 0 0 0 0.02377 0 0 0 0.48905 0 1.2108 1.12908 1.99304 +LEU_24 -2.83514 0.17603 3.95555 -5e-05 0 0 2.2727 -2.01293 -0 -0 -2.03724 -0.41553 0 0 0 0 0 0 -0.04199 0 0 0 0.55402 0 1.2108 1.13985 1.96607 +GLY_25 -3.12965 0.30895 3.48849 -5e-05 0 0 1.86843 -1.88999 -0.00429 -0.02116 -1.33478 -0.40896 0 0 0 0 0 0 0.12884 0 0 0 0.55522 0 1.2108 0.8322 1.60406 +GLU_26 -1.89273 0.11929 2.7843 -5e-05 0 0 1.48101 -1.38773 -0 -0 -0.99395 -0.40577 0 0 0 0 0 0 -0.03598 0 0 0 0.63377 0 1.2108 0.57505 2.088 +ARG_27 -2.62608 0.32734 3.89192 -6e-05 0 0 2.8792 -1.94364 -0 -0 -2.75962 -0.37585 0 0 0 0 0 0 -0.00719 0 0 0 0.75089 0 1.2108 0.64817 1.99588 +ALA_28 -2.66998 0.32306 3.59865 -4e-05 0 0 2.43773 -1.82792 -0 -0 -0.86945 -0.42224 0 0 0 0 0 0 -0.1417 0 0 0 0.3791 0 1.2108 0.80846 2.82645 +PRO_29 -1.36163 0.19521 2.11498 -5e-05 0 0 0.9908 -1.03835 -0.00429 -0.02116 0.19098 -0.40727 0 0 0 0 0 0 -0.01803 0 0 0 0.55083 0 1.2108 0.53735 2.94016 +GLU_30 -1.34236 0.2494 2.0453 -6e-05 0 0 1.1095 -1.01116 -0 -0 -1.33526 -0.35386 0 0 0 0 0 0 -0.0471 0 0 0 0.79328 0 1.2108 0.67047 1.98894 +LEU_31 -1.59241 0.03989 2.50257 -0.00039 0 0 1.45188 -1.20554 -0 -0 0.03458 -0.25065 0 0 0 0 0 0 0.37882 0 0 0 0.28266 0 1.2108 0.70129 3.55351 +SER_32 -1.63649 0.19986 2.5611 -0.00027 0 0 1.32946 -1.24687 -0.00097 -0.0081 -1.18596 -0.26137 0 0 0 0 0 0 -0.05288 0 0 0 0.33208 0 1.2108 0.15016 1.39055 +MET_33 -1.61323 0.13287 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-0.02064 0 0 0 -1.50685 0 1.2108 0.36392 -1.89636 +SER_207 -5.90571 3.07632 5.0169 -0.03043 2e-05 0.02105 3.14575 -2.71293 -0.01833 -0.10767 -3.13474 -0.21722 0 0 0 0 0 0 0.20422 0 0.86701 0 -0.22414 1.75383 -1.1772 0.59101 1.14775 +VAL_208 -7.94244 1.67448 2.17078 -0.2678 0.19894 0.05318 2.05371 -2.23355 -0 -0 -1.84095 -0.0746 0 0 0 -0.63618 0 0 0.16233 0 0.38067 0 -0.75443 0 2.085 0.26836 -4.7025 +ARG_209 -13.1994 78.0451 7.86953 -0.71647 0.11148 0.49414 4.2887 -4.14118 -0.02163 -0.14154 -2.34189 0.50443 0 0 0 0 0 0 0.13421 0 2.34894 0 0.01538 0 -1.281 0.03585 72.0047 +ILE_210 -9.77396 2.73946 2.78716 -0.48399 0.69173 0.10092 3.27183 -2.65704 -0 -0 -1.6412 0.05665 0 0 0 0 0 0 0.25113 0 0.28841 0 -0.65775 0 1.0317 0.14602 -3.84895 +GLU_211 -10.0171 6.23445 10.2428 -0.20068 0.03587 0.30003 5.18251 -4.54714 -0.02069 -0.18069 -2.91987 -0.64042 0 0 0 0 0 0 0.20395 0 0 3.82406 -0.14835 0 -2.5358 0.13732 4.95019 +LYS_212 -6.55746 0.67088 7.08451 -0.58149 0.79011 0.3205 3.75031 -3.01734 -0 -0 -3.55301 0.27681 0 0 0 0 0 0 1.01661 0 3.06081 0 -0.14571 0 -1.6738 0.56148 2.00321 +ASN_213 -8.93322 3.87959 8.32133 -0.19485 0.01336 0.32313 5.33461 -4.24535 -0 -0 -2.20356 -0.66614 0 0 0 -0.43261 0 0 0.54546 0 0 2.85194 -0.45069 0 -0.87355 0.42872 3.69818 +ASN_214 -2.88745 1.07506 3.05579 -0.27423 0.00652 0.52437 0.88518 -1.37583 -0 -0 -0.4198 -1.06992 0 0 0 0 0 0 -0.04403 0 0 2.88103 -0.19812 0 -0.87355 0.13066 1.41568 +GLU_215 -4.7418 0.59102 5.46664 -0.21485 0.03562 0.34081 1.79455 -2.37806 -0.03213 -0.22779 -2.22267 -0.55082 0 0 0 0 -0.05453 0 0.08549 0 0 2.88497 0.34646 0 -2.5358 0.60441 -0.80847 +LEU_216 -9.74234 7.31749 3.40739 -0.59887 0.3628 0.14903 2.50975 -2.7868 -0.01936 -0.07995 -1.2099 0.34036 0 0 0 0 0 0 -0.00092 0 0.72527 0 -0.29821 0 0.72952 0.50574 1.311 +CYS_217 -6.13554 6.92546 3.33734 -0.08652 0.0196 0.07725 2.25989 -1.82806 -0.00693 -0.10381 -0.75563 -0.30188 0 0 0 0 0 0 0.06049 0 0.45217 0 -0.18579 0 3.2718 0.59414 7.59398 +TYR_218 -5.45104 14.1247 2.28935 -0.6261 0.09003 0.37237 1.13816 -1.45387 -0.01948 -0.1625 0.13592 -0.20619 0 0 0 0 0 0 -0.04678 0 0 2.19935 0.29454 0 0.96414 1.15512 14.7977 +LEU_219 -6.61087 1.3034 1.98954 -0.5085 0.58493 0.12243 1.35427 -1.86491 -0.00087 -0.00356 0.32898 0.21108 0 0 0 0 0 0 0.36025 0 0.33537 0 -0.28512 0 0.72952 0.58592 -1.36815 +ALA_220 -2.05155 0.20545 2.52837 -0.02292 0 0 1.09825 -1.32564 -0 -0 -0.0683 -0.37035 0 0 0 0 0 0 0.03689 0 0 0 -0.04908 0 2.3386 -0.16675 2.15298 +THR_221 -2.4798 0.25486 2.25701 -0.11641 0.05138 0.05934 0.81681 -1.20906 -0 -0 -0.42643 -1.32351 0 0 0 0 0 0 0.15987 0 0.02053 0 -0.18316 2.30378 -1.425 -0.41205 -1.65184 +ILE_222 -5.20164 0.22389 2.01881 -0.48898 0.66281 0.10259 0.89036 -1.72154 -0.00087 -0.00356 -0.04002 0.16141 0 0 0 0 0 0 1.12992 0 0.36141 0 -0.64857 0 1.0317 -0.39973 -1.92203 +ASP_223 -4.31605 0.37959 6.09941 -0.23624 0.11426 0.76467 3.10073 -2.51528 -0.00312 -0.02053 -2.87518 -1.3679 0 0 0 0 -0.39199 0 0.03487 0 0 1.88903 -0.84725 0 -2.2837 -0.38254 -2.85723 +TRP_224 -9.28883 0.48112 2.21277 -0.89889 0.02111 0.36266 2.55342 -2.62936 -0 -0 -1.30072 -0.30887 0 0 0 0 0 0 0.32847 0 0 1.71221 0.01887 0 3.035 -0.29437 -3.99541 +SER_225 -3.33541 0.24834 4.35287 -0.03549 0 0.04347 2.17572 -2.04922 -0 -0 -1.13751 -0.53873 0 0 0 0 -0.39199 0 0.65629 0 0.20492 0 -0.23199 1.75383 -1.1772 -0.4575 0.08041 +ARG_226 -3.61195 0.38442 4.73778 -0.62749 0.16792 0.36323 1.80353 -1.89202 -0.00318 -0.02146 -0.83978 0.17817 0 0 0 0 0 0 -0.00764 0 2.45383 0 -0.08631 0 -1.281 -0.49147 1.22659 +ILE_227 -8.28019 3.82813 3.91048 -0.51416 0.7744 0.10448 3.15435 -2.82663 -0.00129 -0.00418 -1.86714 -0.2262 0 0 0 0 0 0 0.54696 0 0.59755 0 -0.57665 0 1.0317 0.05376 -0.29462 +LEU_228 -8.74668 6.70516 4.0934 -0.52524 1.04306 0.11335 3.51464 -2.97136 -0 -0 0.2224 0.13633 0 0 0 0 0 0 0.05346 0 2.61882 0 -0.32375 0 0.72952 0.09892 6.76201 +ASP_229 -1.11424 0.09622 1.99079 -0.11657 0.0106 0.36004 0.30969 -0.83831 -0.01437 -0.09379 -0.57976 -0.41375 0 0 0 0 0 0 0.06074 0 0 3.20507 -0.66243 0 -2.2837 0.70313 0.61937 +SER_230 -2.74312 1.89084 2.91264 -0.0358 0 0.08303 1.621 -1.46421 -0 -0 -0.56123 0.29354 0 0 0 0 0 0 0.43011 0 0.7917 0 -0.31475 0.6 -1.1772 2.02704 4.35358 +VAL_231 -5.29267 0.5334 3.5751 -0.27698 0.1925 0.0498 2.36055 -2.22876 -0.02073 -0.12037 -1.69329 -0.13379 0 0 0 -0.18539 0 0 -0.03886 0 0.07848 0 0.05732 0 2.085 1.96335 0.90466 +GLU_232 -2.42299 0.1448 3.57651 -0.45683 0.5579 1.4437 1.72741 -1.56293 -0.02069 -0.13171 -1.62474 -2.94895 0 0 0 -0.18539 0 0 -0.06467 0 0 3.93818 -0.28698 0 -2.5358 0.58528 -0.26793 +ASP_233 -3.47215 1.35749 4.39211 -0.11499 0.00897 0.36026 1.69431 -1.99751 -0.02772 -0.17548 -0.78294 -0.14813 0 0 0 0 0 0 2.01955 0 0 2.38686 -0.08576 0 -2.2837 -0.41586 2.71531 +ASN_234 -7.05917 1.02075 6.10564 -0.17052 0.0169 0.25355 3.01821 -3.16635 -0.02073 -0.12037 -1.76566 -0.20319 0 0 0 -0.63618 0 0 0.03334 0 0 2.42418 0.35648 0 -0.87355 -0.03737 -0.82403 +HIS_D_235 -6.80305 1.9401 6.81476 -0.40835 0.03384 0.5378 3.8129 -3.24748 -0 -0 -2.45559 -0.43315 0 0 0 0 0 0 0.03069 0 0 2.42815 -0.51598 0 0.13443 0.64515 2.51421 +ILE_236 -5.37851 1.00518 1.77974 -0.49059 0.71997 0.10718 1.01978 -1.50895 -0 -0 0.18421 -0.00724 0 0 0 0 0 0 0.0607 0 0.28069 0 -0.15572 0 1.0317 1.01102 -0.34084 +VAL_237 -5.54109 1.94923 4.28826 -0.32575 0.3955 0.07263 2.49053 -2.3826 -0 -0 -1.76566 -0.792 0 0 0 0 0 0 0.34703 0 0.24067 0 -0.03211 0 2.085 0.47556 1.50521 +LEU_238 -4.5229 1.0697 3.62205 -0.52932 0.51758 0.15686 2.27877 -1.82788 -0 -0 -2.10542 0.00119 0 0 0 -0.04005 0 0 -0.05093 0 0.30618 0 0.68013 0 0.72952 0.72037 1.00585 +ASN_239 -7.73229 0.71432 7.30373 -0.16851 0.00722 0.245 3.76606 -3.7663 -0 -0 -2.01412 -0.49181 0 0 0 -0.36273 0 0 0.03477 0 0 1.96511 0.19017 0 -0.87355 0.97339 -0.20952 +LYS_240 -7.44584 2.87284 7.52546 -0.42904 0.06481 0.25452 3.11475 -3.10643 -0.01936 -0.07995 -0.34847 -0.18986 0 0 0 0 0 0 -0.00927 0 2.81203 0 -0.04969 0 -1.6738 0.00318 3.29587 +ASP_241 -5.00613 0.42244 5.84225 -0.25383 0.00373 0.8317 1.76944 -2.60617 -0.01534 -0.11529 -0.55461 0.09912 0 0 0 0 0 0 0.25316 0 0 3.75302 0.02109 0 -2.2837 -0.29516 1.8657 +ASP_242 -3.33265 0.1577 5.38347 -0.11335 0.01767 0.35085 2.31986 -2.3196 -0 -0 -1.98045 -0.14703 0 0 0 -0.04005 0 0 2.2856 0 0 1.85344 0.18979 0 -2.2837 0.00316 2.34471 +ASN_243 -3.94447 1.60295 5.61501 -0.27994 0.08464 0.50206 2.22799 -2.49054 -0 -0 -0.16819 -0.81853 0 0 0 0 0 0 1.3434 0 0 1.91034 -0.5752 0 -0.87355 0.35119 4.48715 +GLU_244 -2.23009 0.09121 2.67356 -0.24128 0.03458 0.38159 0.60773 -1.21889 -0 -0 0.28609 -0.43995 0 0 0 0 0 0 0.09162 0 0 3.08857 0.53676 0 -2.5358 2.2882 3.41388 +GLU_245 -3.64733 0.45622 4.54503 -0.22181 0.03887 0.35539 1.24111 -1.70266 -0.0179 -0.13156 -1.12447 -0.55489 0 0 0 0 0 0 -0.0456 0 0 2.91664 0.17082 0 -2.5358 2.16461 1.90668 +CYS:CtermProteinFull_246 -3.77993 1.14219 1.87078 -0.06819 0 0.03499 0.4898 -0.76949 -0.0179 -0.13156 -0.04175 -0.16599 0 0 0 0 0 0 0 0 0.49321 0 0 0 3.2718 0.12657 2.45454 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_7_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..7ab255cadcaa0e240848180dd2fc571bb39fec13 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_0.pdb @@ -0,0 +1,4061 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -4.867 -16.545 31.398 1.00 0.00 N +ATOM 2 CA MET A 1 -4.653 -16.329 29.973 1.00 0.00 C +ATOM 3 C MET A 1 -5.819 -16.866 29.152 1.00 0.00 C +ATOM 4 O MET A 1 -6.204 -16.275 28.143 1.00 0.00 O +ATOM 5 CB MET A 1 -3.345 -16.982 29.532 1.00 0.00 C +ATOM 6 CG MET A 1 -2.586 -17.689 30.646 1.00 0.00 C +ATOM 7 SD MET A 1 -3.430 -17.582 32.238 1.00 0.00 S +ATOM 8 CE MET A 1 -4.880 -16.633 31.789 1.00 0.00 C +ATOM 9 H MET A 1 -5.409 -17.342 31.699 1.00 0.00 H +ATOM 10 HA MET A 1 -4.589 -15.256 29.792 1.00 0.00 H +ATOM 11 1HB MET A 1 -3.548 -17.713 28.751 1.00 0.00 H +ATOM 12 2HB MET A 1 -2.685 -16.224 29.107 1.00 0.00 H +ATOM 13 1HG MET A 1 -2.463 -18.741 30.392 1.00 0.00 H +ATOM 14 2HG MET A 1 -1.596 -17.246 30.751 1.00 0.00 H +ATOM 15 1HE MET A 1 -5.504 -16.482 32.670 1.00 0.00 H +ATOM 16 2HE MET A 1 -4.573 -15.665 31.391 1.00 0.00 H +ATOM 17 3HE MET A 1 -5.448 -17.173 31.030 1.00 0.00 H +ATOM 18 N ARG A 2 -6.428 -17.951 29.684 1.00 0.00 N +ATOM 19 CA ARG A 2 -7.591 -18.527 29.020 1.00 0.00 C +ATOM 20 C ARG A 2 -8.810 -17.624 29.159 1.00 0.00 C +ATOM 21 O ARG A 2 -9.598 -17.481 28.225 1.00 0.00 O +ATOM 22 CB ARG A 2 -7.911 -19.898 29.596 1.00 0.00 C +ATOM 23 CG ARG A 2 -6.980 -20.359 30.707 1.00 0.00 C +ATOM 24 CD ARG A 2 -5.932 -19.348 30.998 1.00 0.00 C +ATOM 25 NE ARG A 2 -6.059 -18.174 30.150 1.00 0.00 N +ATOM 26 CZ ARG A 2 -7.009 -18.009 29.209 1.00 0.00 C +ATOM 27 NH1 ARG A 2 -7.905 -18.950 29.008 1.00 0.00 N +ATOM 28 NH2 ARG A 2 -7.040 -16.902 28.488 1.00 0.00 N +ATOM 29 H ARG A 2 -6.090 -18.372 30.538 1.00 0.00 H +ATOM 30 HA ARG A 2 -7.363 -18.640 27.960 1.00 0.00 H +ATOM 31 1HB ARG A 2 -8.925 -19.897 29.995 1.00 0.00 H +ATOM 32 2HB ARG A 2 -7.873 -20.645 28.803 1.00 0.00 H +ATOM 33 1HG ARG A 2 -7.555 -20.529 31.617 1.00 0.00 H +ATOM 34 2HG ARG A 2 -6.489 -21.286 30.409 1.00 0.00 H +ATOM 35 1HD ARG A 2 -6.013 -19.029 32.037 1.00 0.00 H +ATOM 36 2HD ARG A 2 -4.948 -19.785 30.830 1.00 0.00 H +ATOM 37 HE ARG A 2 -5.387 -17.428 30.276 1.00 0.00 H +ATOM 38 1HH1 ARG A 2 -7.881 -19.796 29.559 1.00 0.00 H +ATOM 39 2HH1 ARG A 2 -8.617 -18.827 28.303 1.00 0.00 H +ATOM 40 1HH2 ARG A 2 -6.351 -16.179 28.643 1.00 0.00 H +ATOM 41 2HH2 ARG A 2 -7.752 -16.779 27.783 1.00 0.00 H +ATOM 42 N GLU A 3 -9.031 -17.046 30.334 1.00 0.00 N +ATOM 43 CA GLU A 3 -10.142 -16.124 30.536 1.00 0.00 C +ATOM 44 C GLU A 3 -10.014 -14.901 29.637 1.00 0.00 C +ATOM 45 O GLU A 3 -10.998 -14.433 29.064 1.00 0.00 O +ATOM 46 CB GLU A 3 -10.213 -15.687 32.001 1.00 0.00 C +ATOM 47 CG GLU A 3 -9.138 -16.295 32.891 1.00 0.00 C +ATOM 48 CD GLU A 3 -8.212 -17.214 32.145 1.00 0.00 C +ATOM 49 OE1 GLU A 3 -8.394 -17.380 30.963 1.00 0.00 O +ATOM 50 OE2 GLU A 3 -7.320 -17.752 32.758 1.00 0.00 O +ATOM 51 H GLU A 3 -8.414 -17.250 31.107 1.00 0.00 H +ATOM 52 HA GLU A 3 -11.069 -16.638 30.280 1.00 0.00 H +ATOM 53 1HB GLU A 3 -10.123 -14.602 32.062 1.00 0.00 H +ATOM 54 2HB GLU A 3 -11.184 -15.959 32.415 1.00 0.00 H +ATOM 55 1HG GLU A 3 -8.553 -15.492 33.337 1.00 0.00 H +ATOM 56 2HG GLU A 3 -9.619 -16.848 33.697 1.00 0.00 H +ATOM 57 N GLU A 4 -8.786 -14.378 29.493 1.00 0.00 N +ATOM 58 CA GLU A 4 -8.546 -13.226 28.632 1.00 0.00 C +ATOM 59 C GLU A 4 -8.849 -13.555 27.176 1.00 0.00 C +ATOM 60 O GLU A 4 -9.443 -12.750 26.458 1.00 0.00 O +ATOM 61 CB GLU A 4 -7.097 -12.751 28.767 1.00 0.00 C +ATOM 62 CG GLU A 4 -6.258 -13.564 29.742 1.00 0.00 C +ATOM 63 CD GLU A 4 -7.028 -14.684 30.385 1.00 0.00 C +ATOM 64 OE1 GLU A 4 -8.188 -14.831 30.084 1.00 0.00 O +ATOM 65 OE2 GLU A 4 -6.455 -15.394 31.177 1.00 0.00 O +ATOM 66 H GLU A 4 -8.010 -14.790 29.991 1.00 0.00 H +ATOM 67 HA GLU A 4 -9.209 -12.418 28.943 1.00 0.00 H +ATOM 68 1HB GLU A 4 -6.610 -12.789 27.793 1.00 0.00 H +ATOM 69 2HB GLU A 4 -7.084 -11.713 29.099 1.00 0.00 H +ATOM 70 1HG GLU A 4 -5.405 -13.984 29.208 1.00 0.00 H +ATOM 71 2HG GLU A 4 -5.875 -12.901 30.517 1.00 0.00 H +ATOM 72 N ILE A 5 -8.358 -14.752 26.748 1.00 0.00 N +ATOM 73 CA ILE A 5 -8.588 -15.192 25.377 1.00 0.00 C +ATOM 74 C ILE A 5 -10.072 -15.411 25.110 1.00 0.00 C +ATOM 75 O ILE A 5 -10.580 -15.058 24.046 1.00 0.00 O +ATOM 76 CB ILE A 5 -7.815 -16.490 25.080 1.00 0.00 C +ATOM 77 CG1 ILE A 5 -7.030 -16.939 26.315 1.00 0.00 C +ATOM 78 CG2 ILE A 5 -6.882 -16.294 23.895 1.00 0.00 C +ATOM 79 CD1 ILE A 5 -7.194 -16.024 27.508 1.00 0.00 C +ATOM 80 H ILE A 5 -7.831 -15.345 27.373 1.00 0.00 H +ATOM 81 HA ILE A 5 -8.231 -14.416 24.701 1.00 0.00 H +ATOM 82 HB ILE A 5 -8.520 -17.288 24.848 1.00 0.00 H +ATOM 83 1HG1 ILE A 5 -7.350 -17.939 26.606 1.00 0.00 H +ATOM 84 2HG1 ILE A 5 -5.969 -16.993 26.072 1.00 0.00 H +ATOM 85 1HG2 ILE A 5 -6.344 -17.221 23.699 1.00 0.00 H +ATOM 86 2HG2 ILE A 5 -7.464 -16.020 23.016 1.00 0.00 H +ATOM 87 3HG2 ILE A 5 -6.169 -15.501 24.120 1.00 0.00 H +ATOM 88 1HD1 ILE A 5 -6.608 -16.408 28.344 1.00 0.00 H +ATOM 89 2HD1 ILE A 5 -6.846 -15.024 27.250 1.00 0.00 H +ATOM 90 3HD1 ILE A 5 -8.245 -15.982 27.792 1.00 0.00 H +ATOM 91 N GLU A 6 -10.771 -16.023 26.050 1.00 0.00 N +ATOM 92 CA GLU A 6 -12.204 -16.258 25.918 1.00 0.00 C +ATOM 93 C GLU A 6 -12.972 -14.945 25.840 1.00 0.00 C +ATOM 94 O GLU A 6 -13.916 -14.812 25.061 1.00 0.00 O +ATOM 95 CB GLU A 6 -12.719 -17.092 27.093 1.00 0.00 C +ATOM 96 CG GLU A 6 -11.650 -17.478 28.106 1.00 0.00 C +ATOM 97 CD GLU A 6 -10.287 -16.957 27.745 1.00 0.00 C +ATOM 98 OE1 GLU A 6 -10.168 -16.309 26.733 1.00 0.00 O +ATOM 99 OE2 GLU A 6 -9.363 -17.206 28.483 1.00 0.00 O +ATOM 100 H GLU A 6 -10.296 -16.337 26.884 1.00 0.00 H +ATOM 101 HA GLU A 6 -12.380 -16.810 24.994 1.00 0.00 H +ATOM 102 1HB GLU A 6 -13.495 -16.537 27.621 1.00 0.00 H +ATOM 103 2HB GLU A 6 -13.170 -18.010 26.718 1.00 0.00 H +ATOM 104 1HG GLU A 6 -11.930 -17.084 29.083 1.00 0.00 H +ATOM 105 2HG GLU A 6 -11.610 -18.564 28.181 1.00 0.00 H +ATOM 106 N LYS A 7 -12.594 -13.954 26.638 1.00 0.00 N +ATOM 107 CA LYS A 7 -13.218 -12.637 26.607 1.00 0.00 C +ATOM 108 C LYS A 7 -13.033 -11.972 25.249 1.00 0.00 C +ATOM 109 O LYS A 7 -13.961 -11.369 24.710 1.00 0.00 O +ATOM 110 CB LYS A 7 -12.645 -11.747 27.711 1.00 0.00 C +ATOM 111 CG LYS A 7 -11.582 -12.417 28.571 1.00 0.00 C +ATOM 112 CD LYS A 7 -11.330 -13.848 28.122 1.00 0.00 C +ATOM 113 CE LYS A 7 -12.208 -14.221 26.937 1.00 0.00 C +ATOM 114 NZ LYS A 7 -13.087 -13.095 26.520 1.00 0.00 N +ATOM 115 H LYS A 7 -11.843 -14.127 27.291 1.00 0.00 H +ATOM 116 HA LYS A 7 -14.289 -12.757 26.776 1.00 0.00 H +ATOM 117 1HB LYS A 7 -12.203 -10.855 27.267 1.00 0.00 H +ATOM 118 2HB LYS A 7 -13.451 -11.420 28.369 1.00 0.00 H +ATOM 119 1HG LYS A 7 -10.650 -11.854 28.502 1.00 0.00 H +ATOM 120 2HG LYS A 7 -11.906 -12.423 29.611 1.00 0.00 H +ATOM 121 1HD LYS A 7 -10.283 -13.962 27.838 1.00 0.00 H +ATOM 122 2HD LYS A 7 -11.540 -14.530 28.947 1.00 0.00 H +ATOM 123 1HE LYS A 7 -11.580 -14.507 26.095 1.00 0.00 H +ATOM 124 2HE LYS A 7 -12.833 -15.074 27.202 1.00 0.00 H +ATOM 125 1HZ LYS A 7 -13.653 -13.382 25.734 1.00 0.00 H +ATOM 126 2HZ LYS A 7 -13.688 -12.833 27.289 1.00 0.00 H +ATOM 127 3HZ LYS A 7 -12.518 -12.304 26.254 1.00 0.00 H +ATOM 128 N LYS A 8 -11.775 -11.995 24.748 1.00 0.00 N +ATOM 129 CA LYS A 8 -11.466 -11.418 23.446 1.00 0.00 C +ATOM 130 C LYS A 8 -12.257 -12.103 22.338 1.00 0.00 C +ATOM 131 O LYS A 8 -12.746 -11.449 21.417 1.00 0.00 O +ATOM 132 CB LYS A 8 -9.967 -11.515 23.160 1.00 0.00 C +ATOM 133 CG LYS A 8 -9.156 -12.175 24.268 1.00 0.00 C +ATOM 134 CD LYS A 8 -10.046 -12.594 25.428 1.00 0.00 C +ATOM 135 CE LYS A 8 -11.502 -12.240 25.167 1.00 0.00 C +ATOM 136 NZ LYS A 8 -11.685 -11.577 23.847 1.00 0.00 N +ATOM 137 H LYS A 8 -11.034 -12.420 25.286 1.00 0.00 H +ATOM 138 HA LYS A 8 -11.751 -10.366 23.457 1.00 0.00 H +ATOM 139 1HB LYS A 8 -9.807 -12.085 22.244 1.00 0.00 H +ATOM 140 2HB LYS A 8 -9.561 -10.516 22.999 1.00 0.00 H +ATOM 141 1HG LYS A 8 -8.650 -13.056 23.873 1.00 0.00 H +ATOM 142 2HG LYS A 8 -8.403 -11.477 24.632 1.00 0.00 H +ATOM 143 1HD LYS A 8 -9.964 -13.671 25.580 1.00 0.00 H +ATOM 144 2HD LYS A 8 -9.718 -12.091 26.338 1.00 0.00 H +ATOM 145 1HE LYS A 8 -12.107 -13.146 25.191 1.00 0.00 H +ATOM 146 2HE LYS A 8 -11.860 -11.570 25.948 1.00 0.00 H +ATOM 147 1HZ LYS A 8 -12.662 -11.358 23.712 1.00 0.00 H +ATOM 148 2HZ LYS A 8 -11.143 -10.724 23.820 1.00 0.00 H +ATOM 149 3HZ LYS A 8 -11.375 -12.196 23.113 1.00 0.00 H +ATOM 150 N LEU A 9 -12.365 -13.450 22.466 1.00 0.00 N +ATOM 151 CA LEU A 9 -13.126 -14.227 21.495 1.00 0.00 C +ATOM 152 C LEU A 9 -14.602 -13.849 21.522 1.00 0.00 C +ATOM 153 O LEU A 9 -15.241 -13.731 20.476 1.00 0.00 O +ATOM 154 CB LEU A 9 -12.970 -15.727 21.777 1.00 0.00 C +ATOM 155 CG LEU A 9 -12.083 -16.089 22.975 1.00 0.00 C +ATOM 156 CD1 LEU A 9 -11.550 -14.816 23.617 1.00 0.00 C +ATOM 157 CD2 LEU A 9 -12.886 -16.911 23.972 1.00 0.00 C +ATOM 158 H LEU A 9 -11.918 -13.927 23.236 1.00 0.00 H +ATOM 159 HA LEU A 9 -12.735 -14.015 20.500 1.00 0.00 H +ATOM 160 1HB LEU A 9 -13.957 -16.151 21.956 1.00 0.00 H +ATOM 161 2HB LEU A 9 -12.547 -16.205 20.894 1.00 0.00 H +ATOM 162 HG LEU A 9 -11.227 -16.672 22.631 1.00 0.00 H +ATOM 163 1HD1 LEU A 9 -10.920 -15.073 24.468 1.00 0.00 H +ATOM 164 2HD1 LEU A 9 -10.964 -14.258 22.888 1.00 0.00 H +ATOM 165 3HD1 LEU A 9 -12.385 -14.204 23.957 1.00 0.00 H +ATOM 166 1HD2 LEU A 9 -12.255 -17.169 24.823 1.00 0.00 H +ATOM 167 2HD2 LEU A 9 -13.741 -16.329 24.318 1.00 0.00 H +ATOM 168 3HD2 LEU A 9 -13.239 -17.823 23.492 1.00 0.00 H +ATOM 169 N LYS A 10 -15.158 -13.673 22.714 1.00 0.00 N +ATOM 170 CA LYS A 10 -16.547 -13.255 22.858 1.00 0.00 C +ATOM 171 C LYS A 10 -16.774 -11.878 22.247 1.00 0.00 C +ATOM 172 O LYS A 10 -17.779 -11.644 21.576 1.00 0.00 O +ATOM 173 CB LYS A 10 -16.955 -13.250 24.332 1.00 0.00 C +ATOM 174 CG LYS A 10 -15.850 -13.671 25.292 1.00 0.00 C +ATOM 175 CD LYS A 10 -14.567 -14.006 24.545 1.00 0.00 C +ATOM 176 CE LYS A 10 -14.738 -13.830 23.043 1.00 0.00 C +ATOM 177 NZ LYS A 10 -16.110 -13.376 22.689 1.00 0.00 N +ATOM 178 H LYS A 10 -14.604 -13.833 23.543 1.00 0.00 H +ATOM 179 HA LYS A 10 -17.179 -13.965 22.324 1.00 0.00 H +ATOM 180 1HB LYS A 10 -17.281 -12.250 24.616 1.00 0.00 H +ATOM 181 2HB LYS A 10 -17.799 -13.924 24.478 1.00 0.00 H +ATOM 182 1HG LYS A 10 -15.650 -12.861 25.995 1.00 0.00 H +ATOM 183 2HG LYS A 10 -16.171 -14.546 25.856 1.00 0.00 H +ATOM 184 1HD LYS A 10 -13.764 -13.354 24.890 1.00 0.00 H +ATOM 185 2HD LYS A 10 -14.286 -15.039 24.750 1.00 0.00 H +ATOM 186 1HE LYS A 10 -14.020 -13.096 22.680 1.00 0.00 H +ATOM 187 2HE LYS A 10 -14.541 -14.777 22.541 1.00 0.00 H +ATOM 188 1HZ LYS A 10 -16.182 -13.272 21.686 1.00 0.00 H +ATOM 189 2HZ LYS A 10 -16.784 -14.060 23.005 1.00 0.00 H +ATOM 190 3HZ LYS A 10 -16.297 -12.489 23.133 1.00 0.00 H +ATOM 191 N GLU A 11 -15.835 -10.951 22.480 1.00 0.00 N +ATOM 192 CA GLU A 11 -15.910 -9.610 21.912 1.00 0.00 C +ATOM 193 C GLU A 11 -15.894 -9.654 20.390 1.00 0.00 C +ATOM 194 O GLU A 11 -16.642 -8.932 19.730 1.00 0.00 O +ATOM 195 CB GLU A 11 -14.750 -8.750 22.419 1.00 0.00 C +ATOM 196 CG GLU A 11 -13.806 -9.468 23.374 1.00 0.00 C +ATOM 197 CD GLU A 11 -14.207 -10.893 23.631 1.00 0.00 C +ATOM 198 OE1 GLU A 11 -15.195 -11.321 23.084 1.00 0.00 O +ATOM 199 OE2 GLU A 11 -13.525 -11.556 24.377 1.00 0.00 O +ATOM 200 H GLU A 11 -15.051 -11.193 23.069 1.00 0.00 H +ATOM 201 HA GLU A 11 -16.848 -9.152 22.228 1.00 0.00 H +ATOM 202 1HB GLU A 11 -14.162 -8.396 21.572 1.00 0.00 H +ATOM 203 2HB GLU A 11 -15.144 -7.874 22.933 1.00 0.00 H +ATOM 204 1HG GLU A 11 -12.801 -9.455 22.953 1.00 0.00 H +ATOM 205 2HG GLU A 11 -13.781 -8.926 24.318 1.00 0.00 H +ATOM 206 N ILE A 12 -14.978 -10.529 19.870 1.00 0.00 N +ATOM 207 CA ILE A 12 -14.851 -10.687 18.426 1.00 0.00 C +ATOM 208 C ILE A 12 -16.122 -11.272 17.823 1.00 0.00 C +ATOM 209 O ILE A 12 -16.564 -10.851 16.755 1.00 0.00 O +ATOM 210 CB ILE A 12 -13.653 -11.588 18.075 1.00 0.00 C +ATOM 211 CG1 ILE A 12 -12.945 -12.055 19.349 1.00 0.00 C +ATOM 212 CG2 ILE A 12 -12.684 -10.853 17.162 1.00 0.00 C +ATOM 213 CD1 ILE A 12 -13.572 -11.534 20.622 1.00 0.00 C +ATOM 214 H ILE A 12 -14.383 -11.072 20.479 1.00 0.00 H +ATOM 215 HA ILE A 12 -14.685 -9.705 17.984 1.00 0.00 H +ATOM 216 HB ILE A 12 -14.009 -12.484 17.566 1.00 0.00 H +ATOM 217 1HG1 ILE A 12 -12.947 -13.144 19.389 1.00 0.00 H +ATOM 218 2HG1 ILE A 12 -11.904 -11.731 19.327 1.00 0.00 H +ATOM 219 1HG2 ILE A 12 -11.843 -11.504 16.925 1.00 0.00 H +ATOM 220 2HG2 ILE A 12 -13.194 -10.570 16.243 1.00 0.00 H +ATOM 221 3HG2 ILE A 12 -12.318 -9.958 17.665 1.00 0.00 H +ATOM 222 1HD1 ILE A 12 -13.015 -11.907 21.482 1.00 0.00 H +ATOM 223 2HD1 ILE A 12 -13.549 -10.444 20.620 1.00 0.00 H +ATOM 224 3HD1 ILE A 12 -14.604 -11.875 20.685 1.00 0.00 H +ATOM 225 N GLU A 13 -16.700 -12.252 18.516 1.00 0.00 N +ATOM 226 CA GLU A 13 -17.937 -12.874 18.060 1.00 0.00 C +ATOM 227 C GLU A 13 -19.082 -11.870 18.037 1.00 0.00 C +ATOM 228 O GLU A 13 -19.894 -11.860 17.111 1.00 0.00 O +ATOM 229 CB GLU A 13 -18.302 -14.058 18.959 1.00 0.00 C +ATOM 230 CG GLU A 13 -17.319 -14.312 20.093 1.00 0.00 C +ATOM 231 CD GLU A 13 -16.174 -13.338 20.104 1.00 0.00 C +ATOM 232 OE1 GLU A 13 -16.138 -12.483 19.253 1.00 0.00 O +ATOM 233 OE2 GLU A 13 -15.334 -13.450 20.966 1.00 0.00 O +ATOM 234 H GLU A 13 -16.275 -12.573 19.375 1.00 0.00 H +ATOM 235 HA GLU A 13 -17.786 -13.240 17.044 1.00 0.00 H +ATOM 236 1HB GLU A 13 -19.285 -13.891 19.399 1.00 0.00 H +ATOM 237 2HB GLU A 13 -18.361 -14.966 18.358 1.00 0.00 H +ATOM 238 1HG GLU A 13 -17.850 -14.242 21.042 1.00 0.00 H +ATOM 239 2HG GLU A 13 -16.928 -15.324 20.001 1.00 0.00 H +ATOM 240 N ALA A 14 -19.147 -11.001 19.063 1.00 0.00 N +ATOM 241 CA ALA A 14 -20.151 -9.945 19.118 1.00 0.00 C +ATOM 242 C ALA A 14 -20.000 -8.979 17.951 1.00 0.00 C +ATOM 243 O ALA A 14 -20.986 -8.571 17.338 1.00 0.00 O +ATOM 244 CB ALA A 14 -20.060 -9.196 20.439 1.00 0.00 C +ATOM 245 H ALA A 14 -18.479 -11.085 19.816 1.00 0.00 H +ATOM 246 HA ALA A 14 -21.135 -10.409 19.042 1.00 0.00 H +ATOM 247 1HB ALA A 14 -20.816 -8.411 20.465 1.00 0.00 H +ATOM 248 2HB ALA A 14 -20.229 -9.889 21.263 1.00 0.00 H +ATOM 249 3HB ALA A 14 -19.071 -8.750 20.537 1.00 0.00 H +ATOM 250 N LYS A 15 -18.726 -8.580 17.694 1.00 0.00 N +ATOM 251 CA LYS A 15 -18.439 -7.684 16.580 1.00 0.00 C +ATOM 252 C LYS A 15 -18.841 -8.311 15.251 1.00 0.00 C +ATOM 253 O LYS A 15 -19.384 -7.639 14.375 1.00 0.00 O +ATOM 254 CB LYS A 15 -16.955 -7.313 16.559 1.00 0.00 C +ATOM 255 CG LYS A 15 -16.133 -7.945 17.675 1.00 0.00 C +ATOM 256 CD LYS A 15 -16.998 -8.818 18.572 1.00 0.00 C +ATOM 257 CE LYS A 15 -18.448 -8.823 18.110 1.00 0.00 C +ATOM 258 NZ LYS A 15 -18.650 -7.975 16.904 1.00 0.00 N +ATOM 259 H LYS A 15 -17.965 -8.902 18.275 1.00 0.00 H +ATOM 260 HA LYS A 15 -19.024 -6.773 16.709 1.00 0.00 H +ATOM 261 1HB LYS A 15 -16.517 -7.617 15.608 1.00 0.00 H +ATOM 262 2HB LYS A 15 -16.849 -6.231 16.637 1.00 0.00 H +ATOM 263 1HG LYS A 15 -15.341 -8.557 17.242 1.00 0.00 H +ATOM 264 2HG LYS A 15 -15.675 -7.162 18.277 1.00 0.00 H +ATOM 265 1HD LYS A 15 -16.618 -9.841 18.560 1.00 0.00 H +ATOM 266 2HD LYS A 15 -16.954 -8.445 19.595 1.00 0.00 H +ATOM 267 1HE LYS A 15 -18.753 -9.842 17.878 1.00 0.00 H +ATOM 268 2HE LYS A 15 -19.086 -8.450 18.911 1.00 0.00 H +ATOM 269 1HZ LYS A 15 -19.623 -8.004 16.631 1.00 0.00 H +ATOM 270 2HZ LYS A 15 -18.388 -7.022 17.113 1.00 0.00 H +ATOM 271 3HZ LYS A 15 -18.078 -8.323 16.148 1.00 0.00 H +ATOM 272 N ALA A 16 -18.584 -9.644 15.154 1.00 0.00 N +ATOM 273 CA ALA A 16 -18.943 -10.387 13.952 1.00 0.00 C +ATOM 274 C ALA A 16 -20.452 -10.397 13.741 1.00 0.00 C +ATOM 275 O ALA A 16 -20.932 -10.245 12.618 1.00 0.00 O +ATOM 276 CB ALA A 16 -18.410 -11.810 14.030 1.00 0.00 C +ATOM 277 H ALA A 16 -18.140 -10.131 15.919 1.00 0.00 H +ATOM 278 HA ALA A 16 -18.489 -9.887 13.096 1.00 0.00 H +ATOM 279 1HB ALA A 16 -18.686 -12.352 13.125 1.00 0.00 H +ATOM 280 2HB ALA A 16 -17.324 -11.788 14.122 1.00 0.00 H +ATOM 281 3HB ALA A 16 -18.837 -12.311 14.897 1.00 0.00 H +ATOM 282 N LYS A 17 -21.188 -10.584 14.827 1.00 0.00 N +ATOM 283 CA LYS A 17 -22.645 -10.560 14.760 1.00 0.00 C +ATOM 284 C LYS A 17 -23.154 -9.196 14.311 1.00 0.00 C +ATOM 285 O LYS A 17 -24.071 -9.103 13.496 1.00 0.00 O +ATOM 286 CB LYS A 17 -23.250 -10.926 16.116 1.00 0.00 C +ATOM 287 CG LYS A 17 -22.225 -11.226 17.202 1.00 0.00 C +ATOM 288 CD LYS A 17 -20.804 -11.088 16.674 1.00 0.00 C +ATOM 289 CE LYS A 17 -20.795 -10.689 15.206 1.00 0.00 C +ATOM 290 NZ LYS A 17 -22.172 -10.535 14.662 1.00 0.00 N +ATOM 291 H LYS A 17 -20.739 -10.746 15.717 1.00 0.00 H +ATOM 292 HA LYS A 17 -22.970 -11.296 14.024 1.00 0.00 H +ATOM 293 1HB LYS A 17 -23.879 -10.108 16.467 1.00 0.00 H +ATOM 294 2HB LYS A 17 -23.886 -11.805 16.006 1.00 0.00 H +ATOM 295 1HG LYS A 17 -22.363 -10.534 18.034 1.00 0.00 H +ATOM 296 2HG LYS A 17 -22.370 -12.241 17.569 1.00 0.00 H +ATOM 297 1HD LYS A 17 -20.273 -10.330 17.252 1.00 0.00 H +ATOM 298 2HD LYS A 17 -20.281 -12.037 16.786 1.00 0.00 H +ATOM 299 1HE LYS A 17 -20.264 -9.745 15.089 1.00 0.00 H +ATOM 300 2HE LYS A 17 -20.272 -11.449 14.626 1.00 0.00 H +ATOM 301 1HZ LYS A 17 -22.122 -10.271 13.688 1.00 0.00 H +ATOM 302 2HZ LYS A 17 -22.668 -11.411 14.748 1.00 0.00 H +ATOM 303 3HZ LYS A 17 -22.661 -9.819 15.180 1.00 0.00 H +ATOM 304 N GLU A 18 -22.537 -8.128 14.830 1.00 0.00 N +ATOM 305 CA GLU A 18 -22.895 -6.764 14.459 1.00 0.00 C +ATOM 306 C GLU A 18 -22.641 -6.511 12.978 1.00 0.00 C +ATOM 307 O GLU A 18 -23.453 -5.885 12.298 1.00 0.00 O +ATOM 308 CB GLU A 18 -22.107 -5.758 15.301 1.00 0.00 C +ATOM 309 CG GLU A 18 -21.154 -6.389 16.306 1.00 0.00 C +ATOM 310 CD GLU A 18 -21.178 -7.892 16.271 1.00 0.00 C +ATOM 311 OE1 GLU A 18 -21.916 -8.437 15.486 1.00 0.00 O +ATOM 312 OE2 GLU A 18 -20.458 -8.496 17.031 1.00 0.00 O +ATOM 313 H GLU A 18 -21.798 -8.277 15.502 1.00 0.00 H +ATOM 314 HA GLU A 18 -23.959 -6.621 14.650 1.00 0.00 H +ATOM 315 1HB GLU A 18 -21.521 -5.114 14.645 1.00 0.00 H +ATOM 316 2HB GLU A 18 -22.800 -5.122 15.851 1.00 0.00 H +ATOM 317 1HG GLU A 18 -20.141 -6.049 16.095 1.00 0.00 H +ATOM 318 2HG GLU A 18 -21.421 -6.050 17.306 1.00 0.00 H +ATOM 319 N ALA A 19 -21.456 -7.013 12.524 1.00 0.00 N +ATOM 320 CA ALA A 19 -21.088 -6.862 11.121 1.00 0.00 C +ATOM 321 C ALA A 19 -22.070 -7.591 10.213 1.00 0.00 C +ATOM 322 O ALA A 19 -22.452 -7.081 9.159 1.00 0.00 O +ATOM 323 CB ALA A 19 -19.673 -7.371 10.886 1.00 0.00 C +ATOM 324 H ALA A 19 -20.824 -7.492 13.150 1.00 0.00 H +ATOM 325 HA ALA A 19 -21.127 -5.801 10.873 1.00 0.00 H +ATOM 326 1HB ALA A 19 -19.413 -7.251 9.834 1.00 0.00 H +ATOM 327 2HB ALA A 19 -18.975 -6.800 11.499 1.00 0.00 H +ATOM 328 3HB ALA A 19 -19.616 -8.424 11.157 1.00 0.00 H +ATOM 329 N LYS A 20 -22.463 -8.789 10.627 1.00 0.00 N +ATOM 330 CA LYS A 20 -23.421 -9.574 9.858 1.00 0.00 C +ATOM 331 C LYS A 20 -24.766 -8.865 9.766 1.00 0.00 C +ATOM 332 O LYS A 20 -25.405 -8.858 8.714 1.00 0.00 O +ATOM 333 CB LYS A 20 -23.599 -10.960 10.479 1.00 0.00 C +ATOM 334 CG LYS A 20 -22.759 -11.203 11.726 1.00 0.00 C +ATOM 335 CD LYS A 20 -21.919 -9.983 12.073 1.00 0.00 C +ATOM 336 CE LYS A 20 -22.146 -8.853 11.080 1.00 0.00 C +ATOM 337 NZ LYS A 20 -23.129 -9.227 10.027 1.00 0.00 N +ATOM 338 H LYS A 20 -22.095 -9.168 11.488 1.00 0.00 H +ATOM 339 HA LYS A 20 -23.037 -9.693 8.844 1.00 0.00 H +ATOM 340 1HB LYS A 20 -24.645 -11.108 10.747 1.00 0.00 H +ATOM 341 2HB LYS A 20 -23.337 -11.724 9.746 1.00 0.00 H +ATOM 342 1HG LYS A 20 -23.414 -11.434 12.567 1.00 0.00 H +ATOM 343 2HG LYS A 20 -22.098 -12.054 11.559 1.00 0.00 H +ATOM 344 1HD LYS A 20 -22.179 -9.635 13.074 1.00 0.00 H +ATOM 345 2HD LYS A 20 -20.863 -10.254 12.065 1.00 0.00 H +ATOM 346 1HE LYS A 20 -22.515 -7.975 11.608 1.00 0.00 H +ATOM 347 2HE LYS A 20 -21.202 -8.593 10.602 1.00 0.00 H +ATOM 348 1HZ LYS A 20 -23.251 -8.453 9.389 1.00 0.00 H +ATOM 349 2HZ LYS A 20 -22.788 -10.031 9.518 1.00 0.00 H +ATOM 350 3HZ LYS A 20 -24.014 -9.452 10.456 1.00 0.00 H +ATOM 351 N LYS A 21 -25.164 -8.202 10.871 1.00 0.00 N +ATOM 352 CA LYS A 21 -26.396 -7.422 10.891 1.00 0.00 C +ATOM 353 C LYS A 21 -26.321 -6.249 9.921 1.00 0.00 C +ATOM 354 O LYS A 21 -27.279 -5.963 9.203 1.00 0.00 O +ATOM 355 CB LYS A 21 -26.688 -6.918 12.305 1.00 0.00 C +ATOM 356 CG LYS A 21 -25.656 -7.331 13.346 1.00 0.00 C +ATOM 357 CD LYS A 21 -24.549 -8.169 12.724 1.00 0.00 C +ATOM 358 CE LYS A 21 -24.774 -8.366 11.232 1.00 0.00 C +ATOM 359 NZ LYS A 21 -26.015 -7.691 10.763 1.00 0.00 N +ATOM 360 H LYS A 21 -24.596 -8.246 11.705 1.00 0.00 H +ATOM 361 HA LYS A 21 -27.218 -8.065 10.574 1.00 0.00 H +ATOM 362 1HB LYS A 21 -26.739 -5.828 12.300 1.00 0.00 H +ATOM 363 2HB LYS A 21 -27.659 -7.290 12.631 1.00 0.00 H +ATOM 364 1HG LYS A 21 -25.216 -6.440 13.797 1.00 0.00 H +ATOM 365 2HG LYS A 21 -26.142 -7.911 14.130 1.00 0.00 H +ATOM 366 1HD LYS A 21 -23.588 -7.674 12.876 1.00 0.00 H +ATOM 367 2HD LYS A 21 -24.515 -9.145 13.208 1.00 0.00 H +ATOM 368 1HE LYS A 21 -23.925 -7.964 10.680 1.00 0.00 H +ATOM 369 2HE LYS A 21 -24.850 -9.431 11.013 1.00 0.00 H +ATOM 370 1HZ LYS A 21 -26.128 -7.846 9.771 1.00 0.00 H +ATOM 371 2HZ LYS A 21 -26.811 -8.070 11.255 1.00 0.00 H +ATOM 372 3HZ LYS A 21 -25.948 -6.700 10.943 1.00 0.00 H +ATOM 373 N GLU A 22 -25.209 -5.511 9.961 1.00 0.00 N +ATOM 374 CA GLU A 22 -24.988 -4.381 9.067 1.00 0.00 C +ATOM 375 C GLU A 22 -25.027 -4.817 7.608 1.00 0.00 C +ATOM 376 O GLU A 22 -25.586 -4.124 6.758 1.00 0.00 O +ATOM 377 CB GLU A 22 -23.646 -3.713 9.374 1.00 0.00 C +ATOM 378 CG GLU A 22 -22.867 -4.359 10.510 1.00 0.00 C +ATOM 379 CD GLU A 22 -23.579 -5.539 11.111 1.00 0.00 C +ATOM 380 OE1 GLU A 22 -24.655 -5.853 10.660 1.00 0.00 O +ATOM 381 OE2 GLU A 22 -23.048 -6.128 12.023 1.00 0.00 O +ATOM 382 H GLU A 22 -24.498 -5.749 10.638 1.00 0.00 H +ATOM 383 HA GLU A 22 -25.785 -3.654 9.225 1.00 0.00 H +ATOM 384 1HB GLU A 22 -23.017 -3.733 8.484 1.00 0.00 H +ATOM 385 2HB GLU A 22 -23.812 -2.667 9.635 1.00 0.00 H +ATOM 386 1HG GLU A 22 -21.899 -4.688 10.133 1.00 0.00 H +ATOM 387 2HG GLU A 22 -22.690 -3.615 11.285 1.00 0.00 H +ATOM 388 N ALA A 23 -24.395 -5.961 7.341 1.00 0.00 N +ATOM 389 CA ALA A 23 -24.370 -6.512 5.992 1.00 0.00 C +ATOM 390 C ALA A 23 -25.776 -6.823 5.497 1.00 0.00 C +ATOM 391 O ALA A 23 -26.105 -6.579 4.336 1.00 0.00 O +ATOM 392 CB ALA A 23 -23.505 -7.763 5.947 1.00 0.00 C +ATOM 393 H ALA A 23 -23.924 -6.457 8.084 1.00 0.00 H +ATOM 394 HA ALA A 23 -23.941 -5.762 5.328 1.00 0.00 H +ATOM 395 1HB ALA A 23 -23.496 -8.163 4.933 1.00 0.00 H +ATOM 396 2HB ALA A 23 -22.487 -7.513 6.248 1.00 0.00 H +ATOM 397 3HB ALA A 23 -23.911 -8.510 6.627 1.00 0.00 H +ATOM 398 N GLU A 24 -26.599 -7.344 6.393 1.00 0.00 N +ATOM 399 CA GLU A 24 -27.983 -7.650 6.054 1.00 0.00 C +ATOM 400 C GLU A 24 -28.771 -6.381 5.756 1.00 0.00 C +ATOM 401 O GLU A 24 -29.606 -6.355 4.851 1.00 0.00 O +ATOM 402 CB GLU A 24 -28.653 -8.422 7.193 1.00 0.00 C +ATOM 403 CG GLU A 24 -27.749 -8.689 8.388 1.00 0.00 C +ATOM 404 CD GLU A 24 -26.363 -8.133 8.210 1.00 0.00 C +ATOM 405 OE1 GLU A 24 -26.104 -7.554 7.182 1.00 0.00 O +ATOM 406 OE2 GLU A 24 -25.563 -8.289 9.101 1.00 0.00 O +ATOM 407 H GLU A 24 -26.268 -7.535 7.328 1.00 0.00 H +ATOM 408 HA GLU A 24 -27.990 -8.272 5.158 1.00 0.00 H +ATOM 409 1HB GLU A 24 -29.521 -7.867 7.547 1.00 0.00 H +ATOM 410 2HB GLU A 24 -29.008 -9.384 6.821 1.00 0.00 H +ATOM 411 1HG GLU A 24 -28.196 -8.240 9.275 1.00 0.00 H +ATOM 412 2HG GLU A 24 -27.686 -9.764 8.551 1.00 0.00 H +ATOM 413 N LYS A 25 -28.377 -5.281 6.271 1.00 0.00 N +ATOM 414 CA LYS A 25 -29.057 -4.003 6.097 1.00 0.00 C +ATOM 415 C LYS A 25 -28.543 -3.269 4.865 1.00 0.00 C +ATOM 416 O LYS A 25 -29.276 -2.508 4.234 1.00 0.00 O +ATOM 417 CB LYS A 25 -28.883 -3.130 7.341 1.00 0.00 C +ATOM 418 CG LYS A 25 -28.061 -3.772 8.450 1.00 0.00 C +ATOM 419 CD LYS A 25 -27.594 -5.165 8.056 1.00 0.00 C +ATOM 420 CE LYS A 25 -28.074 -5.537 6.661 1.00 0.00 C +ATOM 421 NZ LYS A 25 -28.876 -4.448 6.040 1.00 0.00 N +ATOM 422 H LYS A 25 -27.538 -5.319 6.832 1.00 0.00 H +ATOM 423 HA LYS A 25 -30.121 -4.194 5.952 1.00 0.00 H +ATOM 424 1HB LYS A 25 -28.396 -2.194 7.063 1.00 0.00 H +ATOM 425 2HB LYS A 25 -29.862 -2.880 7.750 1.00 0.00 H +ATOM 426 1HG LYS A 25 -27.189 -3.153 8.664 1.00 0.00 H +ATOM 427 2HG LYS A 25 -28.664 -3.843 9.355 1.00 0.00 H +ATOM 428 1HD LYS A 25 -26.504 -5.204 8.079 1.00 0.00 H +ATOM 429 2HD LYS A 25 -27.980 -5.894 8.769 1.00 0.00 H +ATOM 430 1HE LYS A 25 -27.216 -5.748 6.025 1.00 0.00 H +ATOM 431 2HE LYS A 25 -28.688 -6.436 6.715 1.00 0.00 H +ATOM 432 1HZ LYS A 25 -29.175 -4.734 5.118 1.00 0.00 H +ATOM 433 2HZ LYS A 25 -29.686 -4.257 6.612 1.00 0.00 H +ATOM 434 3HZ LYS A 25 -28.311 -3.614 5.966 1.00 0.00 H +ATOM 435 N ALA A 26 -27.474 -3.656 4.306 1.00 0.00 N +ATOM 436 CA ALA A 26 -26.848 -3.006 3.160 1.00 0.00 C +ATOM 437 C ALA A 26 -27.651 -3.242 1.887 1.00 0.00 C +ATOM 438 O ALA A 26 -28.285 -4.285 1.726 1.00 0.00 O +ATOM 439 CB ALA A 26 -25.420 -3.502 2.984 1.00 0.00 C +ATOM 440 H ALA A 26 -27.042 -4.478 4.702 1.00 0.00 H +ATOM 441 HA ALA A 26 -26.828 -1.933 3.349 1.00 0.00 H +ATOM 442 1HB ALA A 26 -24.967 -3.008 2.125 1.00 0.00 H +ATOM 443 2HB ALA A 26 -24.843 -3.274 3.880 1.00 0.00 H +ATOM 444 3HB ALA A 26 -25.426 -4.578 2.821 1.00 0.00 H +ATOM 445 N SER A 27 -27.473 -2.279 0.930 1.00 0.00 N +ATOM 446 CA SER A 27 -28.149 -2.447 -0.351 1.00 0.00 C +ATOM 447 C SER A 27 -27.341 -3.335 -1.289 1.00 0.00 C +ATOM 448 O SER A 27 -26.129 -3.483 -1.129 1.00 0.00 O +ATOM 449 CB SER A 27 -28.385 -1.096 -0.998 1.00 0.00 C +ATOM 450 OG SER A 27 -27.891 -0.061 -0.192 1.00 0.00 O +ATOM 451 H SER A 27 -26.895 -1.464 1.078 1.00 0.00 H +ATOM 452 HA SER A 27 -29.113 -2.925 -0.173 1.00 0.00 H +ATOM 453 1HB SER A 27 -27.896 -1.068 -1.971 1.00 0.00 H +ATOM 454 2HB SER A 27 -29.452 -0.954 -1.164 1.00 0.00 H +ATOM 455 HG SER A 27 -27.519 -0.485 0.585 1.00 0.00 H +ATOM 456 N GLU A 28 -27.899 -3.523 -2.481 1.00 0.00 N +ATOM 457 CA GLU A 28 -27.202 -4.336 -3.470 1.00 0.00 C +ATOM 458 C GLU A 28 -25.916 -3.661 -3.930 1.00 0.00 C +ATOM 459 O GLU A 28 -24.907 -4.325 -4.170 1.00 0.00 O +ATOM 460 CB GLU A 28 -28.108 -4.604 -4.674 1.00 0.00 C +ATOM 461 CG GLU A 28 -29.492 -3.980 -4.571 1.00 0.00 C +ATOM 462 CD GLU A 28 -29.695 -3.216 -3.292 1.00 0.00 C +ATOM 463 OE1 GLU A 28 -28.785 -3.168 -2.500 1.00 0.00 O +ATOM 464 OE2 GLU A 28 -30.762 -2.679 -3.108 1.00 0.00 O +ATOM 465 H GLU A 28 -28.793 -3.117 -2.719 1.00 0.00 H +ATOM 466 HA GLU A 28 -26.939 -5.290 -3.011 1.00 0.00 H +ATOM 467 1HB GLU A 28 -27.635 -4.221 -5.578 1.00 0.00 H +ATOM 468 2HB GLU A 28 -28.234 -5.679 -4.802 1.00 0.00 H +ATOM 469 1HG GLU A 28 -29.638 -3.303 -5.412 1.00 0.00 H +ATOM 470 2HG GLU A 28 -30.241 -4.768 -4.640 1.00 0.00 H +ATOM 471 N ARG A 29 -25.882 -2.339 -3.949 1.00 0.00 N +ATOM 472 CA ARG A 29 -24.712 -1.573 -4.359 1.00 0.00 C +ATOM 473 C ARG A 29 -23.513 -1.880 -3.471 1.00 0.00 C +ATOM 474 O ARG A 29 -22.379 -1.950 -3.944 1.00 0.00 O +ATOM 475 CB ARG A 29 -25.006 -0.081 -4.311 1.00 0.00 C +ATOM 476 CG ARG A 29 -26.412 0.280 -3.860 1.00 0.00 C +ATOM 477 CD ARG A 29 -27.218 -0.930 -3.554 1.00 0.00 C +ATOM 478 NE ARG A 29 -26.461 -2.153 -3.764 1.00 0.00 N +ATOM 479 CZ ARG A 29 -25.181 -2.199 -4.184 1.00 0.00 C +ATOM 480 NH1 ARG A 29 -24.532 -1.083 -4.434 1.00 0.00 N +ATOM 481 NH2 ARG A 29 -24.579 -3.364 -4.344 1.00 0.00 N +ATOM 482 H ARG A 29 -26.716 -1.847 -3.662 1.00 0.00 H +ATOM 483 HA ARG A 29 -24.462 -1.846 -5.385 1.00 0.00 H +ATOM 484 1HB ARG A 29 -24.307 0.406 -3.633 1.00 0.00 H +ATOM 485 2HB ARG A 29 -24.856 0.351 -5.301 1.00 0.00 H +ATOM 486 1HG ARG A 29 -26.360 0.893 -2.960 1.00 0.00 H +ATOM 487 2HG ARG A 29 -26.916 0.837 -4.650 1.00 0.00 H +ATOM 488 1HD ARG A 29 -27.538 -0.901 -2.513 1.00 0.00 H +ATOM 489 2HD ARG A 29 -28.094 -0.956 -4.202 1.00 0.00 H +ATOM 490 HE ARG A 29 -26.927 -3.032 -3.581 1.00 0.00 H +ATOM 491 1HH1 ARG A 29 -24.992 -0.192 -4.312 1.00 0.00 H +ATOM 492 2HH1 ARG A 29 -23.573 -1.118 -4.749 1.00 0.00 H +ATOM 493 1HH2 ARG A 29 -25.079 -4.222 -4.151 1.00 0.00 H +ATOM 494 2HH2 ARG A 29 -23.621 -3.398 -4.658 1.00 0.00 H +ATOM 495 N ALA A 30 -23.673 -2.329 -2.324 1.00 0.00 N +ATOM 496 CA ALA A 30 -22.621 -2.667 -1.374 1.00 0.00 C +ATOM 497 C ALA A 30 -22.337 -4.164 -1.377 1.00 0.00 C +ATOM 498 O ALA A 30 -21.280 -4.606 -0.926 1.00 0.00 O +ATOM 499 CB ALA A 30 -23.001 -2.203 0.024 1.00 0.00 C +ATOM 500 H ALA A 30 -24.638 -2.460 -2.057 1.00 0.00 H +ATOM 501 HA ALA A 30 -21.710 -2.153 -1.681 1.00 0.00 H +ATOM 502 1HB ALA A 30 -22.206 -2.462 0.723 1.00 0.00 H +ATOM 503 2HB ALA A 30 -23.145 -1.122 0.023 1.00 0.00 H +ATOM 504 3HB ALA A 30 -23.925 -2.691 0.331 1.00 0.00 H +ATOM 505 N LYS A 31 -22.638 -4.840 -2.422 1.00 0.00 N +ATOM 506 CA LYS A 31 -22.503 -6.284 -2.569 1.00 0.00 C +ATOM 507 C LYS A 31 -21.061 -6.726 -2.357 1.00 0.00 C +ATOM 508 O LYS A 31 -20.802 -7.748 -1.720 1.00 0.00 O +ATOM 509 CB LYS A 31 -22.993 -6.730 -3.947 1.00 0.00 C +ATOM 510 CG LYS A 31 -23.498 -5.599 -4.832 1.00 0.00 C +ATOM 511 CD LYS A 31 -23.396 -4.256 -4.125 1.00 0.00 C +ATOM 512 CE LYS A 31 -22.817 -4.409 -2.726 1.00 0.00 C +ATOM 513 NZ LYS A 31 -22.500 -5.828 -2.407 1.00 0.00 N +ATOM 514 H LYS A 31 -22.998 -4.298 -3.195 1.00 0.00 H +ATOM 515 HA LYS A 31 -23.116 -6.768 -1.808 1.00 0.00 H +ATOM 516 1HB LYS A 31 -22.183 -7.233 -4.477 1.00 0.00 H +ATOM 517 2HB LYS A 31 -23.803 -7.450 -3.830 1.00 0.00 H +ATOM 518 1HG LYS A 31 -22.908 -5.562 -5.749 1.00 0.00 H +ATOM 519 2HG LYS A 31 -24.539 -5.782 -5.098 1.00 0.00 H +ATOM 520 1HD LYS A 31 -22.756 -3.587 -4.702 1.00 0.00 H +ATOM 521 2HD LYS A 31 -24.387 -3.808 -4.050 1.00 0.00 H +ATOM 522 1HE LYS A 31 -21.906 -3.818 -2.642 1.00 0.00 H +ATOM 523 2HE LYS A 31 -23.534 -4.038 -1.993 1.00 0.00 H +ATOM 524 1HZ LYS A 31 -22.120 -5.887 -1.473 1.00 0.00 H +ATOM 525 2HZ LYS A 31 -23.342 -6.383 -2.463 1.00 0.00 H +ATOM 526 3HZ LYS A 31 -21.822 -6.178 -3.069 1.00 0.00 H +ATOM 527 N GLU A 32 -20.085 -6.091 -2.959 1.00 0.00 N +ATOM 528 CA GLU A 32 -18.679 -6.457 -2.839 1.00 0.00 C +ATOM 529 C GLU A 32 -18.206 -6.357 -1.394 1.00 0.00 C +ATOM 530 O GLU A 32 -17.466 -7.215 -0.912 1.00 0.00 O +ATOM 531 CB GLU A 32 -17.817 -5.562 -3.732 1.00 0.00 C +ATOM 532 CG GLU A 32 -18.598 -4.521 -4.521 1.00 0.00 C +ATOM 533 CD GLU A 32 -20.078 -4.581 -4.263 1.00 0.00 C +ATOM 534 OE1 GLU A 32 -20.494 -5.410 -3.490 1.00 0.00 O +ATOM 535 OE2 GLU A 32 -20.794 -3.797 -4.840 1.00 0.00 O +ATOM 536 H GLU A 32 -20.341 -5.303 -3.537 1.00 0.00 H +ATOM 537 HA GLU A 32 -18.562 -7.491 -3.164 1.00 0.00 H +ATOM 538 1HB GLU A 32 -17.083 -5.036 -3.120 1.00 0.00 H +ATOM 539 2HB GLU A 32 -17.268 -6.179 -4.443 1.00 0.00 H +ATOM 540 1HG GLU A 32 -18.235 -3.529 -4.254 1.00 0.00 H +ATOM 541 2HG GLU A 32 -18.413 -4.672 -5.584 1.00 0.00 H +ATOM 542 N ALA A 33 -18.659 -5.291 -0.716 1.00 0.00 N +ATOM 543 CA ALA A 33 -18.317 -5.090 0.687 1.00 0.00 C +ATOM 544 C ALA A 33 -18.989 -6.132 1.572 1.00 0.00 C +ATOM 545 O ALA A 33 -18.379 -6.654 2.505 1.00 0.00 O +ATOM 546 CB ALA A 33 -18.706 -3.688 1.132 1.00 0.00 C +ATOM 547 H ALA A 33 -19.247 -4.614 -1.181 1.00 0.00 H +ATOM 548 HA ALA A 33 -17.238 -5.207 0.793 1.00 0.00 H +ATOM 549 1HB ALA A 33 -18.445 -3.553 2.181 1.00 0.00 H +ATOM 550 2HB ALA A 33 -18.173 -2.953 0.528 1.00 0.00 H +ATOM 551 3HB ALA A 33 -19.779 -3.551 1.005 1.00 0.00 H +ATOM 552 N VAL A 34 -20.298 -6.383 1.235 1.00 0.00 N +ATOM 553 CA VAL A 34 -21.056 -7.372 1.992 1.00 0.00 C +ATOM 554 C VAL A 34 -20.423 -8.754 1.882 1.00 0.00 C +ATOM 555 O VAL A 34 -20.333 -9.486 2.867 1.00 0.00 O +ATOM 556 CB VAL A 34 -22.509 -7.434 1.485 1.00 0.00 C +ATOM 557 CG1 VAL A 34 -22.718 -6.446 0.347 1.00 0.00 C +ATOM 558 CG2 VAL A 34 -22.842 -8.849 1.039 1.00 0.00 C +ATOM 559 H VAL A 34 -20.748 -5.896 0.473 1.00 0.00 H +ATOM 560 HA VAL A 34 -21.064 -7.073 3.041 1.00 0.00 H +ATOM 561 HB VAL A 34 -23.179 -7.140 2.293 1.00 0.00 H +ATOM 562 1HG1 VAL A 34 -23.751 -6.503 0.001 1.00 0.00 H +ATOM 563 2HG1 VAL A 34 -22.509 -5.436 0.698 1.00 0.00 H +ATOM 564 3HG1 VAL A 34 -22.047 -6.691 -0.476 1.00 0.00 H +ATOM 565 1HG2 VAL A 34 -23.871 -8.886 0.682 1.00 0.00 H +ATOM 566 2HG2 VAL A 34 -22.168 -9.145 0.234 1.00 0.00 H +ATOM 567 3HG2 VAL A 34 -22.725 -9.533 1.880 1.00 0.00 H +ATOM 568 N GLU A 35 -20.029 -9.162 0.687 1.00 0.00 N +ATOM 569 CA GLU A 35 -19.388 -10.452 0.459 1.00 0.00 C +ATOM 570 C GLU A 35 -18.089 -10.567 1.246 1.00 0.00 C +ATOM 571 O GLU A 35 -17.796 -11.611 1.830 1.00 0.00 O +ATOM 572 CB GLU A 35 -19.112 -10.655 -1.032 1.00 0.00 C +ATOM 573 CG GLU A 35 -19.556 -9.499 -1.917 1.00 0.00 C +ATOM 574 CD GLU A 35 -20.185 -8.376 -1.140 1.00 0.00 C +ATOM 575 OE1 GLU A 35 -20.276 -8.486 0.059 1.00 0.00 O +ATOM 576 OE2 GLU A 35 -20.574 -7.405 -1.746 1.00 0.00 O +ATOM 577 H GLU A 35 -20.184 -8.544 -0.097 1.00 0.00 H +ATOM 578 HA GLU A 35 -20.062 -11.238 0.799 1.00 0.00 H +ATOM 579 1HB GLU A 35 -18.043 -10.803 -1.188 1.00 0.00 H +ATOM 580 2HB GLU A 35 -19.621 -11.555 -1.378 1.00 0.00 H +ATOM 581 1HG GLU A 35 -18.691 -9.113 -2.455 1.00 0.00 H +ATOM 582 2HG GLU A 35 -20.270 -9.870 -2.651 1.00 0.00 H +ATOM 583 N GLU A 36 -17.297 -9.523 1.250 1.00 0.00 N +ATOM 584 CA GLU A 36 -16.038 -9.479 1.984 1.00 0.00 C +ATOM 585 C GLU A 36 -16.272 -9.581 3.486 1.00 0.00 C +ATOM 586 O GLU A 36 -15.533 -10.266 4.194 1.00 0.00 O +ATOM 587 CB GLU A 36 -15.278 -8.190 1.663 1.00 0.00 C +ATOM 588 CG GLU A 36 -15.987 -7.271 0.678 1.00 0.00 C +ATOM 589 CD GLU A 36 -17.307 -7.819 0.213 1.00 0.00 C +ATOM 590 OE1 GLU A 36 -17.669 -8.889 0.641 1.00 0.00 O +ATOM 591 OE2 GLU A 36 -17.955 -7.168 -0.573 1.00 0.00 O +ATOM 592 H GLU A 36 -17.583 -8.715 0.715 1.00 0.00 H +ATOM 593 HA GLU A 36 -15.429 -10.330 1.677 1.00 0.00 H +ATOM 594 1HB GLU A 36 -15.109 -7.629 2.582 1.00 0.00 H +ATOM 595 2HB GLU A 36 -14.302 -8.438 1.246 1.00 0.00 H +ATOM 596 1HG GLU A 36 -16.155 -6.306 1.155 1.00 0.00 H +ATOM 597 2HG GLU A 36 -15.341 -7.112 -0.184 1.00 0.00 H +ATOM 598 N LEU A 37 -17.336 -8.841 3.940 1.00 0.00 N +ATOM 599 CA LEU A 37 -17.704 -8.871 5.350 1.00 0.00 C +ATOM 600 C LEU A 37 -18.088 -10.278 5.790 1.00 0.00 C +ATOM 601 O LEU A 37 -17.704 -10.728 6.870 1.00 0.00 O +ATOM 602 CB LEU A 37 -18.870 -7.910 5.614 1.00 0.00 C +ATOM 603 CG LEU A 37 -19.391 -7.145 4.390 1.00 0.00 C +ATOM 604 CD1 LEU A 37 -18.587 -7.545 3.160 1.00 0.00 C +ATOM 605 CD2 LEU A 37 -20.870 -7.442 4.197 1.00 0.00 C +ATOM 606 H LEU A 37 -17.873 -8.270 3.303 1.00 0.00 H +ATOM 607 HA LEU A 37 -16.845 -8.550 5.938 1.00 0.00 H +ATOM 608 1HB LEU A 37 -19.702 -8.478 6.027 1.00 0.00 H +ATOM 609 2HB LEU A 37 -18.555 -7.175 6.354 1.00 0.00 H +ATOM 610 HG LEU A 37 -19.253 -6.074 4.545 1.00 0.00 H +ATOM 611 1HD1 LEU A 37 -18.957 -7.001 2.291 1.00 0.00 H +ATOM 612 2HD1 LEU A 37 -17.536 -7.303 3.318 1.00 0.00 H +ATOM 613 3HD1 LEU A 37 -18.692 -8.615 2.990 1.00 0.00 H +ATOM 614 1HD2 LEU A 37 -21.241 -6.898 3.328 1.00 0.00 H +ATOM 615 2HD2 LEU A 37 -21.009 -8.512 4.041 1.00 0.00 H +ATOM 616 3HD2 LEU A 37 -21.423 -7.131 5.084 1.00 0.00 H +ATOM 617 N LYS A 38 -18.837 -10.960 4.943 1.00 0.00 N +ATOM 618 CA LYS A 38 -19.245 -12.331 5.225 1.00 0.00 C +ATOM 619 C LYS A 38 -18.041 -13.263 5.280 1.00 0.00 C +ATOM 620 O LYS A 38 -17.959 -14.136 6.144 1.00 0.00 O +ATOM 621 CB LYS A 38 -20.242 -12.820 4.173 1.00 0.00 C +ATOM 622 CG LYS A 38 -20.576 -11.795 3.098 1.00 0.00 C +ATOM 623 CD LYS A 38 -19.823 -10.492 3.324 1.00 0.00 C +ATOM 624 CE LYS A 38 -18.943 -10.568 4.562 1.00 0.00 C +ATOM 625 NZ LYS A 38 -19.041 -11.892 5.235 1.00 0.00 N +ATOM 626 H LYS A 38 -19.135 -10.525 4.081 1.00 0.00 H +ATOM 627 HA LYS A 38 -19.730 -12.354 6.202 1.00 0.00 H +ATOM 628 1HB LYS A 38 -19.843 -13.707 3.679 1.00 0.00 H +ATOM 629 2HB LYS A 38 -21.173 -13.109 4.661 1.00 0.00 H +ATOM 630 1HG LYS A 38 -20.308 -12.194 2.119 1.00 0.00 H +ATOM 631 2HG LYS A 38 -21.646 -11.593 3.108 1.00 0.00 H +ATOM 632 1HD LYS A 38 -19.198 -10.278 2.456 1.00 0.00 H +ATOM 633 2HD LYS A 38 -20.536 -9.677 3.446 1.00 0.00 H +ATOM 634 1HE LYS A 38 -17.905 -10.393 4.282 1.00 0.00 H +ATOM 635 2HE LYS A 38 -19.241 -9.794 5.268 1.00 0.00 H +ATOM 636 1HZ LYS A 38 -18.444 -11.902 6.049 1.00 0.00 H +ATOM 637 2HZ LYS A 38 -19.997 -12.057 5.516 1.00 0.00 H +ATOM 638 3HZ LYS A 38 -18.749 -12.617 4.595 1.00 0.00 H +ATOM 639 N ARG A 39 -17.069 -13.053 4.364 1.00 0.00 N +ATOM 640 CA ARG A 39 -15.859 -13.865 4.320 1.00 0.00 C +ATOM 641 C ARG A 39 -15.018 -13.668 5.575 1.00 0.00 C +ATOM 642 O ARG A 39 -14.492 -14.627 6.139 1.00 0.00 O +ATOM 643 CB ARG A 39 -15.026 -13.518 3.095 1.00 0.00 C +ATOM 644 CG ARG A 39 -15.615 -12.434 2.207 1.00 0.00 C +ATOM 645 CD ARG A 39 -16.908 -11.932 2.737 1.00 0.00 C +ATOM 646 NE ARG A 39 -17.286 -12.603 3.971 1.00 0.00 N +ATOM 647 CZ ARG A 39 -16.559 -13.566 4.571 1.00 0.00 C +ATOM 648 NH1 ARG A 39 -15.422 -13.958 4.041 1.00 0.00 N +ATOM 649 NH2 ARG A 39 -16.990 -14.116 5.693 1.00 0.00 N +ATOM 650 H ARG A 39 -17.187 -12.310 3.690 1.00 0.00 H +ATOM 651 HA ARG A 39 -16.149 -14.914 4.258 1.00 0.00 H +ATOM 652 1HB ARG A 39 -14.038 -13.186 3.409 1.00 0.00 H +ATOM 653 2HB ARG A 39 -14.892 -14.410 2.482 1.00 0.00 H +ATOM 654 1HG ARG A 39 -14.920 -11.595 2.147 1.00 0.00 H +ATOM 655 2HG ARG A 39 -15.786 -12.835 1.207 1.00 0.00 H +ATOM 656 1HD ARG A 39 -16.829 -10.865 2.941 1.00 0.00 H +ATOM 657 2HD ARG A 39 -17.694 -12.103 2.002 1.00 0.00 H +ATOM 658 HE ARG A 39 -18.155 -12.328 4.409 1.00 0.00 H +ATOM 659 1HH1 ARG A 39 -15.093 -13.538 3.183 1.00 0.00 H +ATOM 660 2HH1 ARG A 39 -14.878 -14.680 4.490 1.00 0.00 H +ATOM 661 1HH2 ARG A 39 -17.864 -13.814 6.101 1.00 0.00 H +ATOM 662 2HH2 ARG A 39 -16.445 -14.837 6.143 1.00 0.00 H +ATOM 663 N LEU A 40 -14.883 -12.389 5.993 1.00 0.00 N +ATOM 664 CA LEU A 40 -14.106 -12.048 7.179 1.00 0.00 C +ATOM 665 C LEU A 40 -14.767 -12.581 8.443 1.00 0.00 C +ATOM 666 O LEU A 40 -14.093 -13.073 9.348 1.00 0.00 O +ATOM 667 CB LEU A 40 -13.940 -10.527 7.285 1.00 0.00 C +ATOM 668 CG LEU A 40 -14.597 -9.707 6.167 1.00 0.00 C +ATOM 669 CD1 LEU A 40 -15.283 -10.645 5.184 1.00 0.00 C +ATOM 670 CD2 LEU A 40 -15.591 -8.727 6.774 1.00 0.00 C +ATOM 671 H LEU A 40 -15.332 -11.651 5.470 1.00 0.00 H +ATOM 672 HA LEU A 40 -13.120 -12.503 7.089 1.00 0.00 H +ATOM 673 1HB LEU A 40 -14.364 -10.196 8.231 1.00 0.00 H +ATOM 674 2HB LEU A 40 -12.875 -10.293 7.285 1.00 0.00 H +ATOM 675 HG LEU A 40 -13.831 -9.155 5.622 1.00 0.00 H +ATOM 676 1HD1 LEU A 40 -15.750 -10.062 4.390 1.00 0.00 H +ATOM 677 2HD1 LEU A 40 -14.546 -11.321 4.751 1.00 0.00 H +ATOM 678 3HD1 LEU A 40 -16.045 -11.224 5.705 1.00 0.00 H +ATOM 679 1HD2 LEU A 40 -16.058 -8.144 5.979 1.00 0.00 H +ATOM 680 2HD2 LEU A 40 -16.358 -9.278 7.318 1.00 0.00 H +ATOM 681 3HD2 LEU A 40 -15.071 -8.058 7.458 1.00 0.00 H +ATOM 682 N VAL A 41 -16.110 -12.496 8.451 1.00 0.00 N +ATOM 683 CA VAL A 41 -16.863 -13.013 9.587 1.00 0.00 C +ATOM 684 C VAL A 41 -16.684 -14.520 9.727 1.00 0.00 C +ATOM 685 O VAL A 41 -16.530 -15.036 10.834 1.00 0.00 O +ATOM 686 CB VAL A 41 -18.360 -12.689 9.427 1.00 0.00 C +ATOM 687 CG1 VAL A 41 -18.605 -11.928 8.133 1.00 0.00 C +ATOM 688 CG2 VAL A 41 -19.174 -13.974 9.460 1.00 0.00 C +ATOM 689 H VAL A 41 -16.609 -12.078 7.679 1.00 0.00 H +ATOM 690 HA VAL A 41 -16.495 -12.532 10.494 1.00 0.00 H +ATOM 691 HB VAL A 41 -18.671 -12.040 10.246 1.00 0.00 H +ATOM 692 1HG1 VAL A 41 -19.669 -11.707 8.036 1.00 0.00 H +ATOM 693 2HG1 VAL A 41 -18.041 -10.996 8.147 1.00 0.00 H +ATOM 694 3HG1 VAL A 41 -18.283 -12.535 7.287 1.00 0.00 H +ATOM 695 1HG2 VAL A 41 -20.232 -13.737 9.347 1.00 0.00 H +ATOM 696 2HG2 VAL A 41 -18.859 -14.625 8.645 1.00 0.00 H +ATOM 697 3HG2 VAL A 41 -19.016 -14.481 10.412 1.00 0.00 H +ATOM 698 N ALA A 42 -16.700 -15.213 8.572 1.00 0.00 N +ATOM 699 CA ALA A 42 -16.501 -16.657 8.558 1.00 0.00 C +ATOM 700 C ALA A 42 -15.107 -17.026 9.049 1.00 0.00 C +ATOM 701 O ALA A 42 -14.940 -17.971 9.820 1.00 0.00 O +ATOM 702 CB ALA A 42 -16.733 -17.210 7.159 1.00 0.00 C +ATOM 703 H ALA A 42 -16.852 -14.729 7.699 1.00 0.00 H +ATOM 704 HA ALA A 42 -17.224 -17.105 9.239 1.00 0.00 H +ATOM 705 1HB ALA A 42 -16.581 -18.289 7.165 1.00 0.00 H +ATOM 706 2HB ALA A 42 -17.753 -16.989 6.845 1.00 0.00 H +ATOM 707 3HB ALA A 42 -16.032 -16.749 6.465 1.00 0.00 H +ATOM 708 N LYS A 43 -14.093 -16.278 8.571 1.00 0.00 N +ATOM 709 CA LYS A 43 -12.712 -16.501 8.981 1.00 0.00 C +ATOM 710 C LYS A 43 -12.535 -16.253 10.474 1.00 0.00 C +ATOM 711 O LYS A 43 -11.835 -16.999 11.158 1.00 0.00 O +ATOM 712 CB LYS A 43 -11.765 -15.604 8.182 1.00 0.00 C +ATOM 713 CG LYS A 43 -12.456 -14.705 7.166 1.00 0.00 C +ATOM 714 CD LYS A 43 -13.964 -14.912 7.182 1.00 0.00 C +ATOM 715 CE LYS A 43 -14.369 -15.960 8.207 1.00 0.00 C +ATOM 716 NZ LYS A 43 -13.193 -16.514 8.932 1.00 0.00 N +ATOM 717 H LYS A 43 -14.297 -15.542 7.910 1.00 0.00 H +ATOM 718 HA LYS A 43 -12.456 -17.542 8.783 1.00 0.00 H +ATOM 719 1HB LYS A 43 -11.204 -14.967 8.866 1.00 0.00 H +ATOM 720 2HB LYS A 43 -11.044 -16.222 7.646 1.00 0.00 H +ATOM 721 1HG LYS A 43 -12.239 -13.661 7.396 1.00 0.00 H +ATOM 722 2HG LYS A 43 -12.078 -14.925 6.169 1.00 0.00 H +ATOM 723 1HD LYS A 43 -14.458 -13.969 7.422 1.00 0.00 H +ATOM 724 2HD LYS A 43 -14.297 -15.235 6.195 1.00 0.00 H +ATOM 725 1HE LYS A 43 -15.050 -15.515 8.932 1.00 0.00 H +ATOM 726 2HE LYS A 43 -14.889 -16.777 7.707 1.00 0.00 H +ATOM 727 1HZ LYS A 43 -13.504 -17.204 9.601 1.00 0.00 H +ATOM 728 2HZ LYS A 43 -12.563 -16.946 8.270 1.00 0.00 H +ATOM 729 3HZ LYS A 43 -12.714 -15.769 9.416 1.00 0.00 H +ATOM 730 N ALA A 44 -13.205 -15.164 10.950 1.00 0.00 N +ATOM 731 CA ALA A 44 -13.151 -14.807 12.362 1.00 0.00 C +ATOM 732 C ALA A 44 -13.769 -15.896 13.230 1.00 0.00 C +ATOM 733 O ALA A 44 -13.234 -16.243 14.282 1.00 0.00 O +ATOM 734 CB ALA A 44 -13.854 -13.478 12.599 1.00 0.00 C +ATOM 735 H ALA A 44 -13.748 -14.593 10.319 1.00 0.00 H +ATOM 736 HA ALA A 44 -12.103 -14.708 12.646 1.00 0.00 H +ATOM 737 1HB ALA A 44 -13.805 -13.225 13.658 1.00 0.00 H +ATOM 738 2HB ALA A 44 -13.364 -12.698 12.016 1.00 0.00 H +ATOM 739 3HB ALA A 44 -14.896 -13.559 12.294 1.00 0.00 H +ATOM 740 N LYS A 45 -14.903 -16.400 12.790 1.00 0.00 N +ATOM 741 CA LYS A 45 -15.594 -17.459 13.516 1.00 0.00 C +ATOM 742 C LYS A 45 -14.763 -18.735 13.552 1.00 0.00 C +ATOM 743 O LYS A 45 -14.684 -19.407 14.580 1.00 0.00 O +ATOM 744 CB LYS A 45 -16.959 -17.738 12.885 1.00 0.00 C +ATOM 745 CG LYS A 45 -17.282 -16.872 11.675 1.00 0.00 C +ATOM 746 CD LYS A 45 -16.146 -15.908 11.366 1.00 0.00 C +ATOM 747 CE LYS A 45 -14.997 -16.072 12.351 1.00 0.00 C +ATOM 748 NZ LYS A 45 -15.276 -17.129 13.361 1.00 0.00 N +ATOM 749 H LYS A 45 -15.305 -16.048 11.933 1.00 0.00 H +ATOM 750 HA LYS A 45 -15.746 -17.131 14.545 1.00 0.00 H +ATOM 751 1HB LYS A 45 -17.009 -18.782 12.573 1.00 0.00 H +ATOM 752 2HB LYS A 45 -17.742 -17.581 13.628 1.00 0.00 H +ATOM 753 1HG LYS A 45 -17.452 -17.509 10.806 1.00 0.00 H +ATOM 754 2HG LYS A 45 -18.189 -16.301 11.868 1.00 0.00 H +ATOM 755 1HD LYS A 45 -15.777 -16.092 10.356 1.00 0.00 H +ATOM 756 2HD LYS A 45 -16.514 -14.884 11.419 1.00 0.00 H +ATOM 757 1HE LYS A 45 -14.089 -16.334 11.810 1.00 0.00 H +ATOM 758 2HE LYS A 45 -14.825 -15.129 12.869 1.00 0.00 H +ATOM 759 1HZ LYS A 45 -14.492 -17.205 13.993 1.00 0.00 H +ATOM 760 2HZ LYS A 45 -16.107 -16.886 13.882 1.00 0.00 H +ATOM 761 3HZ LYS A 45 -15.418 -18.012 12.893 1.00 0.00 H +ATOM 762 N GLU A 46 -14.074 -19.038 12.436 1.00 0.00 N +ATOM 763 CA GLU A 46 -13.225 -20.219 12.340 1.00 0.00 C +ATOM 764 C GLU A 46 -12.034 -20.120 13.284 1.00 0.00 C +ATOM 765 O GLU A 46 -11.676 -21.091 13.951 1.00 0.00 O +ATOM 766 CB GLU A 46 -12.735 -20.408 10.903 1.00 0.00 C +ATOM 767 CG GLU A 46 -13.229 -19.350 9.926 1.00 0.00 C +ATOM 768 CD GLU A 46 -14.110 -18.320 10.575 1.00 0.00 C +ATOM 769 OE1 GLU A 46 -14.336 -18.419 11.757 1.00 0.00 O +ATOM 770 OE2 GLU A 46 -14.559 -17.433 9.888 1.00 0.00 O +ATOM 771 H GLU A 46 -14.152 -18.422 11.640 1.00 0.00 H +ATOM 772 HA GLU A 46 -13.813 -21.092 12.626 1.00 0.00 H +ATOM 773 1HB GLU A 46 -11.645 -20.395 10.886 1.00 0.00 H +ATOM 774 2HB GLU A 46 -13.057 -21.381 10.533 1.00 0.00 H +ATOM 775 1HG GLU A 46 -12.369 -18.849 9.483 1.00 0.00 H +ATOM 776 2HG GLU A 46 -13.780 -19.841 9.125 1.00 0.00 H +ATOM 777 N ALA A 47 -11.352 -18.935 13.255 1.00 0.00 N +ATOM 778 CA ALA A 47 -10.196 -18.699 14.112 1.00 0.00 C +ATOM 779 C ALA A 47 -10.581 -18.751 15.584 1.00 0.00 C +ATOM 780 O ALA A 47 -9.849 -19.298 16.409 1.00 0.00 O +ATOM 781 CB ALA A 47 -9.555 -17.359 13.781 1.00 0.00 C +ATOM 782 H ALA A 47 -11.655 -18.205 12.626 1.00 0.00 H +ATOM 783 HA ALA A 47 -9.471 -19.492 13.928 1.00 0.00 H +ATOM 784 1HB ALA A 47 -8.694 -17.197 14.429 1.00 0.00 H +ATOM 785 2HB ALA A 47 -9.231 -17.358 12.740 1.00 0.00 H +ATOM 786 3HB ALA A 47 -10.280 -16.561 13.935 1.00 0.00 H +ATOM 787 N VAL A 48 -11.763 -18.166 15.873 1.00 0.00 N +ATOM 788 CA VAL A 48 -12.261 -18.160 17.243 1.00 0.00 C +ATOM 789 C VAL A 48 -12.523 -19.576 17.740 1.00 0.00 C +ATOM 790 O VAL A 48 -12.200 -19.915 18.879 1.00 0.00 O +ATOM 791 CB VAL A 48 -13.560 -17.338 17.336 1.00 0.00 C +ATOM 792 CG1 VAL A 48 -13.935 -16.778 15.971 1.00 0.00 C +ATOM 793 CG2 VAL A 48 -14.682 -18.202 17.891 1.00 0.00 C +ATOM 794 H VAL A 48 -12.313 -17.728 15.148 1.00 0.00 H +ATOM 795 HA VAL A 48 -11.508 -17.699 17.883 1.00 0.00 H +ATOM 796 HB VAL A 48 -13.394 -16.487 17.997 1.00 0.00 H +ATOM 797 1HG1 VAL A 48 -14.855 -16.200 16.055 1.00 0.00 H +ATOM 798 2HG1 VAL A 48 -13.134 -16.134 15.610 1.00 0.00 H +ATOM 799 3HG1 VAL A 48 -14.086 -17.599 15.271 1.00 0.00 H +ATOM 800 1HG2 VAL A 48 -15.597 -17.614 17.954 1.00 0.00 H +ATOM 801 2HG2 VAL A 48 -14.843 -19.056 17.232 1.00 0.00 H +ATOM 802 3HG2 VAL A 48 -14.409 -18.558 18.885 1.00 0.00 H +ATOM 803 N GLU A 49 -13.156 -20.376 16.876 1.00 0.00 N +ATOM 804 CA GLU A 49 -13.450 -21.767 17.196 1.00 0.00 C +ATOM 805 C GLU A 49 -12.172 -22.559 17.439 1.00 0.00 C +ATOM 806 O GLU A 49 -12.095 -23.361 18.370 1.00 0.00 O +ATOM 807 CB GLU A 49 -14.256 -22.415 16.068 1.00 0.00 C +ATOM 808 CG GLU A 49 -14.560 -21.487 14.900 1.00 0.00 C +ATOM 809 CD GLU A 49 -14.001 -20.105 15.090 1.00 0.00 C +ATOM 810 OE1 GLU A 49 -13.390 -19.865 16.104 1.00 0.00 O +ATOM 811 OE2 GLU A 49 -14.185 -19.287 14.219 1.00 0.00 O +ATOM 812 H GLU A 49 -13.438 -20.007 15.979 1.00 0.00 H +ATOM 813 HA GLU A 49 -14.044 -21.794 18.110 1.00 0.00 H +ATOM 814 1HB GLU A 49 -13.711 -23.275 15.679 1.00 0.00 H +ATOM 815 2HB GLU A 49 -15.205 -22.779 16.461 1.00 0.00 H +ATOM 816 1HG GLU A 49 -14.138 -21.915 13.990 1.00 0.00 H +ATOM 817 2HG GLU A 49 -15.639 -21.423 14.772 1.00 0.00 H +ATOM 818 N LYS A 50 -11.170 -22.320 16.594 1.00 0.00 N +ATOM 819 CA LYS A 50 -9.871 -22.970 16.717 1.00 0.00 C +ATOM 820 C LYS A 50 -9.179 -22.578 18.016 1.00 0.00 C +ATOM 821 O LYS A 50 -8.579 -23.416 18.688 1.00 0.00 O +ATOM 822 CB LYS A 50 -8.982 -22.621 15.522 1.00 0.00 C +ATOM 823 CG LYS A 50 -9.635 -21.699 14.501 1.00 0.00 C +ATOM 824 CD LYS A 50 -11.052 -21.330 14.915 1.00 0.00 C +ATOM 825 CE LYS A 50 -11.430 -21.983 16.236 1.00 0.00 C +ATOM 826 NZ LYS A 50 -10.324 -22.812 16.785 1.00 0.00 N +ATOM 827 H LYS A 50 -11.322 -21.663 15.842 1.00 0.00 H +ATOM 828 HA LYS A 50 -10.024 -24.050 16.734 1.00 0.00 H +ATOM 829 1HB LYS A 50 -8.071 -22.138 15.875 1.00 0.00 H +ATOM 830 2HB LYS A 50 -8.689 -23.536 15.007 1.00 0.00 H +ATOM 831 1HG LYS A 50 -9.045 -20.787 14.404 1.00 0.00 H +ATOM 832 2HG LYS A 50 -9.667 -22.195 13.531 1.00 0.00 H +ATOM 833 1HD LYS A 50 -11.130 -20.247 15.018 1.00 0.00 H +ATOM 834 2HD LYS A 50 -11.752 -21.656 14.146 1.00 0.00 H +ATOM 835 1HE LYS A 50 -11.685 -21.212 16.963 1.00 0.00 H +ATOM 836 2HE LYS A 50 -12.305 -22.617 16.092 1.00 0.00 H +ATOM 837 1HZ LYS A 50 -10.614 -23.227 17.659 1.00 0.00 H +ATOM 838 2HZ LYS A 50 -10.092 -23.543 16.127 1.00 0.00 H +ATOM 839 3HZ LYS A 50 -9.513 -22.231 16.942 1.00 0.00 H +ATOM 840 N ALA A 51 -9.257 -21.246 18.326 1.00 0.00 N +ATOM 841 CA ALA A 51 -8.662 -20.740 19.557 1.00 0.00 C +ATOM 842 C ALA A 51 -9.310 -21.373 20.782 1.00 0.00 C +ATOM 843 O ALA A 51 -8.627 -21.728 21.743 1.00 0.00 O +ATOM 844 CB ALA A 51 -8.781 -19.224 19.619 1.00 0.00 C +ATOM 845 H ALA A 51 -9.727 -20.602 17.706 1.00 0.00 H +ATOM 846 HA ALA A 51 -7.606 -21.011 19.559 1.00 0.00 H +ATOM 847 1HB ALA A 51 -8.332 -18.862 20.544 1.00 0.00 H +ATOM 848 2HB ALA A 51 -8.263 -18.783 18.767 1.00 0.00 H +ATOM 849 3HB ALA A 51 -9.832 -18.941 19.591 1.00 0.00 H +ATOM 850 N ARG A 52 -10.608 -21.512 20.725 1.00 0.00 N +ATOM 851 CA ARG A 52 -11.358 -22.081 21.838 1.00 0.00 C +ATOM 852 C ARG A 52 -11.085 -23.573 21.981 1.00 0.00 C +ATOM 853 O ARG A 52 -10.985 -24.091 23.093 1.00 0.00 O +ATOM 854 CB ARG A 52 -12.851 -21.857 21.647 1.00 0.00 C +ATOM 855 CG ARG A 52 -13.229 -21.113 20.377 1.00 0.00 C +ATOM 856 CD ARG A 52 -12.032 -20.753 19.574 1.00 0.00 C +ATOM 857 NE ARG A 52 -10.801 -21.204 20.204 1.00 0.00 N +ATOM 858 CZ ARG A 52 -10.740 -21.868 21.375 1.00 0.00 C +ATOM 859 NH1 ARG A 52 -11.844 -22.151 22.029 1.00 0.00 N +ATOM 860 NH2 ARG A 52 -9.569 -22.235 21.865 1.00 0.00 N +ATOM 861 H ARG A 52 -11.104 -21.221 19.895 1.00 0.00 H +ATOM 862 HA ARG A 52 -11.046 -21.582 22.756 1.00 0.00 H +ATOM 863 1HB ARG A 52 -13.363 -22.818 21.630 1.00 0.00 H +ATOM 864 2HB ARG A 52 -13.245 -21.291 22.491 1.00 0.00 H +ATOM 865 1HG ARG A 52 -13.876 -21.742 19.765 1.00 0.00 H +ATOM 866 2HG ARG A 52 -13.756 -20.194 20.636 1.00 0.00 H +ATOM 867 1HD ARG A 52 -12.101 -21.217 18.590 1.00 0.00 H +ATOM 868 2HD ARG A 52 -11.981 -19.671 19.461 1.00 0.00 H +ATOM 869 HE ARG A 52 -9.930 -21.005 19.730 1.00 0.00 H +ATOM 870 1HH1 ARG A 52 -12.739 -21.870 21.654 1.00 0.00 H +ATOM 871 2HH1 ARG A 52 -11.798 -22.648 22.906 1.00 0.00 H +ATOM 872 1HH2 ARG A 52 -8.719 -22.018 21.362 1.00 0.00 H +ATOM 873 2HH2 ARG A 52 -9.523 -22.733 22.742 1.00 0.00 H +ATOM 874 N ALA A 53 -10.711 -24.227 20.898 1.00 0.00 N +ATOM 875 CA ALA A 53 -10.498 -25.669 20.858 1.00 0.00 C +ATOM 876 C ALA A 53 -9.041 -26.018 21.136 1.00 0.00 C +ATOM 877 O ALA A 53 -8.745 -27.045 21.747 1.00 0.00 O +ATOM 878 CB ALA A 53 -10.929 -26.231 19.511 1.00 0.00 C +ATOM 879 H ALA A 53 -10.568 -23.685 20.058 1.00 0.00 H +ATOM 880 HA ALA A 53 -11.106 -26.123 21.641 1.00 0.00 H +ATOM 881 1HB ALA A 53 -10.764 -27.309 19.497 1.00 0.00 H +ATOM 882 2HB ALA A 53 -11.988 -26.024 19.353 1.00 0.00 H +ATOM 883 3HB ALA A 53 -10.346 -25.764 18.719 1.00 0.00 H +ATOM 884 N ALA A 54 -8.117 -25.177 20.956 1.00 0.00 N +ATOM 885 CA ALA A 54 -6.684 -25.400 21.104 1.00 0.00 C +ATOM 886 C ALA A 54 -6.226 -25.113 22.528 1.00 0.00 C +ATOM 887 O ALA A 54 -7.034 -24.777 23.394 1.00 0.00 O +ATOM 888 CB ALA A 54 -5.909 -24.540 20.116 1.00 0.00 C +ATOM 889 H ALA A 54 -8.447 -24.263 20.681 1.00 0.00 H +ATOM 890 HA ALA A 54 -6.481 -26.450 20.893 1.00 0.00 H +ATOM 891 1HB ALA A 54 -4.841 -24.718 20.239 1.00 0.00 H +ATOM 892 2HB ALA A 54 -6.206 -24.798 19.099 1.00 0.00 H +ATOM 893 3HB ALA A 54 -6.125 -23.489 20.301 1.00 0.00 H +ATOM 894 N SER A 55 -4.929 -25.461 22.792 1.00 0.00 N +ATOM 895 CA SER A 55 -4.356 -25.079 24.077 1.00 0.00 C +ATOM 896 C SER A 55 -4.264 -23.564 24.211 1.00 0.00 C +ATOM 897 O SER A 55 -3.953 -22.864 23.248 1.00 0.00 O +ATOM 898 CB SER A 55 -2.980 -25.694 24.238 1.00 0.00 C +ATOM 899 OG SER A 55 -2.636 -26.458 23.114 1.00 0.00 O +ATOM 900 H SER A 55 -4.359 -25.970 22.131 1.00 0.00 H +ATOM 901 HA SER A 55 -5.004 -25.454 24.870 1.00 0.00 H +ATOM 902 1HB SER A 55 -2.243 -24.905 24.384 1.00 0.00 H +ATOM 903 2HB SER A 55 -2.965 -26.324 25.127 1.00 0.00 H +ATOM 904 HG SER A 55 -3.382 -26.393 22.513 1.00 0.00 H +ATOM 905 N VAL A 56 -4.122 -23.138 25.493 1.00 0.00 N +ATOM 906 CA VAL A 56 -4.064 -21.702 25.739 1.00 0.00 C +ATOM 907 C VAL A 56 -2.903 -21.061 24.990 1.00 0.00 C +ATOM 908 O VAL A 56 -3.016 -19.942 24.490 1.00 0.00 O +ATOM 909 CB VAL A 56 -3.915 -21.424 27.247 1.00 0.00 C +ATOM 910 CG1 VAL A 56 -3.872 -22.729 28.027 1.00 0.00 C +ATOM 911 CG2 VAL A 56 -2.659 -20.603 27.499 1.00 0.00 C +ATOM 912 H VAL A 56 -4.056 -23.774 26.275 1.00 0.00 H +ATOM 913 HA VAL A 56 -4.995 -21.253 25.391 1.00 0.00 H +ATOM 914 HB VAL A 56 -4.788 -20.870 27.593 1.00 0.00 H +ATOM 915 1HG1 VAL A 56 -3.767 -22.513 29.091 1.00 0.00 H +ATOM 916 2HG1 VAL A 56 -4.795 -23.283 27.860 1.00 0.00 H +ATOM 917 3HG1 VAL A 56 -3.024 -23.325 27.693 1.00 0.00 H +ATOM 918 1HG2 VAL A 56 -2.560 -20.409 28.567 1.00 0.00 H +ATOM 919 2HG2 VAL A 56 -1.787 -21.154 27.148 1.00 0.00 H +ATOM 920 3HG2 VAL A 56 -2.730 -19.656 26.964 1.00 0.00 H +ATOM 921 N GLU A 57 -1.762 -21.840 24.866 1.00 0.00 N +ATOM 922 CA GLU A 57 -0.583 -21.312 24.188 1.00 0.00 C +ATOM 923 C GLU A 57 -0.887 -20.981 22.732 1.00 0.00 C +ATOM 924 O GLU A 57 -0.464 -19.945 22.219 1.00 0.00 O +ATOM 925 CB GLU A 57 0.570 -22.316 24.263 1.00 0.00 C +ATOM 926 CG GLU A 57 0.237 -23.601 25.007 1.00 0.00 C +ATOM 927 CD GLU A 57 -1.174 -23.629 25.525 1.00 0.00 C +ATOM 928 OE1 GLU A 57 -1.883 -22.674 25.315 1.00 0.00 O +ATOM 929 OE2 GLU A 57 -1.544 -24.606 26.132 1.00 0.00 O +ATOM 930 H GLU A 57 -1.735 -22.777 25.242 1.00 0.00 H +ATOM 931 HA GLU A 57 -0.279 -20.392 24.689 1.00 0.00 H +ATOM 932 1HB GLU A 57 0.884 -22.584 23.254 1.00 0.00 H +ATOM 933 2HB GLU A 57 1.423 -21.853 24.760 1.00 0.00 H +ATOM 934 1HG GLU A 57 0.381 -24.446 24.333 1.00 0.00 H +ATOM 935 2HG GLU A 57 0.928 -23.715 25.841 1.00 0.00 H +ATOM 936 N GLU A 58 -1.461 -21.872 21.989 1.00 0.00 N +ATOM 937 CA GLU A 58 -1.802 -21.665 20.587 1.00 0.00 C +ATOM 938 C GLU A 58 -3.050 -20.805 20.445 1.00 0.00 C +ATOM 939 O GLU A 58 -3.176 -20.027 19.498 1.00 0.00 O +ATOM 940 CB GLU A 58 -2.014 -23.008 19.886 1.00 0.00 C +ATOM 941 CG GLU A 58 -1.827 -24.223 20.783 1.00 0.00 C +ATOM 942 CD GLU A 58 -1.466 -23.856 22.196 1.00 0.00 C +ATOM 943 OE1 GLU A 58 -1.363 -22.687 22.478 1.00 0.00 O +ATOM 944 OE2 GLU A 58 -1.294 -24.747 22.994 1.00 0.00 O +ATOM 945 H GLU A 58 -1.679 -22.758 22.423 1.00 0.00 H +ATOM 946 HA GLU A 58 -0.975 -21.145 20.103 1.00 0.00 H +ATOM 947 1HB GLU A 58 -3.023 -23.049 19.474 1.00 0.00 H +ATOM 948 2HB GLU A 58 -1.318 -23.098 19.052 1.00 0.00 H +ATOM 949 1HG GLU A 58 -2.751 -24.800 20.795 1.00 0.00 H +ATOM 950 2HG GLU A 58 -1.043 -24.853 20.365 1.00 0.00 H +ATOM 951 N ALA A 59 -3.927 -20.910 21.477 1.00 0.00 N +ATOM 952 CA ALA A 59 -5.135 -20.094 21.514 1.00 0.00 C +ATOM 953 C ALA A 59 -4.800 -18.610 21.443 1.00 0.00 C +ATOM 954 O ALA A 59 -5.483 -17.841 20.767 1.00 0.00 O +ATOM 955 CB ALA A 59 -5.939 -20.395 22.770 1.00 0.00 C +ATOM 956 H ALA A 59 -3.748 -21.558 22.231 1.00 0.00 H +ATOM 957 HA ALA A 59 -5.738 -20.342 20.641 1.00 0.00 H +ATOM 958 1HB ALA A 59 -6.838 -19.778 22.783 1.00 0.00 H +ATOM 959 2HB ALA A 59 -6.222 -21.448 22.778 1.00 0.00 H +ATOM 960 3HB ALA A 59 -5.336 -20.175 23.650 1.00 0.00 H +ATOM 961 N LYS A 60 -3.729 -18.198 22.004 1.00 0.00 N +ATOM 962 CA LYS A 60 -3.298 -16.806 21.972 1.00 0.00 C +ATOM 963 C LYS A 60 -3.033 -16.343 20.545 1.00 0.00 C +ATOM 964 O LYS A 60 -3.388 -15.226 20.168 1.00 0.00 O +ATOM 965 CB LYS A 60 -2.045 -16.614 22.828 1.00 0.00 C +ATOM 966 CG LYS A 60 -1.543 -17.884 23.503 1.00 0.00 C +ATOM 967 CD LYS A 60 -2.424 -19.076 23.160 1.00 0.00 C +ATOM 968 CE LYS A 60 -3.566 -18.676 22.238 1.00 0.00 C +ATOM 969 NZ LYS A 60 -3.531 -17.225 21.907 1.00 0.00 N +ATOM 970 H LYS A 60 -3.162 -18.878 22.490 1.00 0.00 H +ATOM 971 HA LYS A 60 -4.098 -16.187 22.380 1.00 0.00 H +ATOM 972 1HB LYS A 60 -1.238 -16.222 22.209 1.00 0.00 H +ATOM 973 2HB LYS A 60 -2.247 -15.879 23.608 1.00 0.00 H +ATOM 974 1HG LYS A 60 -0.523 -18.090 23.176 1.00 0.00 H +ATOM 975 2HG LYS A 60 -1.539 -17.745 24.583 1.00 0.00 H +ATOM 976 1HD LYS A 60 -1.823 -19.843 22.669 1.00 0.00 H +ATOM 977 2HD LYS A 60 -2.840 -19.496 24.076 1.00 0.00 H +ATOM 978 1HE LYS A 60 -3.505 -19.248 21.314 1.00 0.00 H +ATOM 979 2HE LYS A 60 -4.518 -18.903 22.718 1.00 0.00 H +ATOM 980 1HZ LYS A 60 -4.303 -17.000 21.295 1.00 0.00 H +ATOM 981 2HZ LYS A 60 -3.606 -16.683 22.756 1.00 0.00 H +ATOM 982 3HZ LYS A 60 -2.661 -17.006 21.444 1.00 0.00 H +ATOM 983 N LYS A 61 -2.320 -17.213 19.752 1.00 0.00 N +ATOM 984 CA LYS A 61 -2.021 -16.885 18.363 1.00 0.00 C +ATOM 985 C LYS A 61 -3.293 -16.808 17.528 1.00 0.00 C +ATOM 986 O LYS A 61 -3.442 -15.923 16.686 1.00 0.00 O +ATOM 987 CB LYS A 61 -1.061 -17.914 17.765 1.00 0.00 C +ATOM 988 CG LYS A 61 -0.645 -19.020 18.726 1.00 0.00 C +ATOM 989 CD LYS A 61 -1.295 -18.840 20.090 1.00 0.00 C +ATOM 990 CE LYS A 61 -2.184 -17.605 20.122 1.00 0.00 C +ATOM 991 NZ LYS A 61 -2.191 -16.891 18.816 1.00 0.00 N +ATOM 992 H LYS A 61 -1.997 -18.092 20.131 1.00 0.00 H +ATOM 993 HA LYS A 61 -1.544 -15.905 18.334 1.00 0.00 H +ATOM 994 1HB LYS A 61 -1.525 -18.383 16.896 1.00 0.00 H +ATOM 995 2HB LYS A 61 -0.156 -17.412 17.421 1.00 0.00 H +ATOM 996 1HG LYS A 61 -0.938 -19.987 18.317 1.00 0.00 H +ATOM 997 2HG LYS A 61 0.438 -19.009 18.845 1.00 0.00 H +ATOM 998 1HD LYS A 61 -1.898 -19.718 20.324 1.00 0.00 H +ATOM 999 2HD LYS A 61 -0.521 -18.739 20.851 1.00 0.00 H +ATOM 1000 1HE LYS A 61 -3.203 -17.898 20.367 1.00 0.00 H +ATOM 1001 2HE LYS A 61 -1.829 -16.922 20.893 1.00 0.00 H +ATOM 1002 1HZ LYS A 61 -2.790 -16.080 18.879 1.00 0.00 H +ATOM 1003 2HZ LYS A 61 -1.251 -16.598 18.587 1.00 0.00 H +ATOM 1004 3HZ LYS A 61 -2.536 -17.508 18.096 1.00 0.00 H +ATOM 1005 N LEU A 62 -4.169 -17.827 17.721 1.00 0.00 N +ATOM 1006 CA LEU A 62 -5.438 -17.865 17.005 1.00 0.00 C +ATOM 1007 C LEU A 62 -6.309 -16.668 17.364 1.00 0.00 C +ATOM 1008 O LEU A 62 -6.972 -16.090 16.503 1.00 0.00 O +ATOM 1009 CB LEU A 62 -6.188 -19.165 17.324 1.00 0.00 C +ATOM 1010 CG LEU A 62 -5.479 -20.121 18.291 1.00 0.00 C +ATOM 1011 CD1 LEU A 62 -4.147 -19.519 18.717 1.00 0.00 C +ATOM 1012 CD2 LEU A 62 -6.372 -20.379 19.496 1.00 0.00 C +ATOM 1013 H LEU A 62 -3.946 -18.571 18.367 1.00 0.00 H +ATOM 1014 HA LEU A 62 -5.233 -17.832 15.936 1.00 0.00 H +ATOM 1015 1HB LEU A 62 -7.154 -18.911 17.757 1.00 0.00 H +ATOM 1016 2HB LEU A 62 -6.360 -19.704 16.392 1.00 0.00 H +ATOM 1017 HG LEU A 62 -5.272 -21.064 17.785 1.00 0.00 H +ATOM 1018 1HD1 LEU A 62 -3.643 -20.199 19.404 1.00 0.00 H +ATOM 1019 2HD1 LEU A 62 -3.521 -19.363 17.838 1.00 0.00 H +ATOM 1020 3HD1 LEU A 62 -4.321 -18.565 19.213 1.00 0.00 H +ATOM 1021 1HD2 LEU A 62 -5.869 -21.059 20.183 1.00 0.00 H +ATOM 1022 2HD2 LEU A 62 -6.579 -19.437 20.004 1.00 0.00 H +ATOM 1023 3HD2 LEU A 62 -7.310 -20.825 19.165 1.00 0.00 H +ATOM 1024 N ALA A 63 -6.317 -16.322 18.662 1.00 0.00 N +ATOM 1025 CA ALA A 63 -7.072 -15.157 19.108 1.00 0.00 C +ATOM 1026 C ALA A 63 -6.578 -13.887 18.427 1.00 0.00 C +ATOM 1027 O ALA A 63 -7.371 -13.025 18.051 1.00 0.00 O +ATOM 1028 CB ALA A 63 -6.983 -15.015 20.620 1.00 0.00 C +ATOM 1029 H ALA A 63 -5.802 -16.864 19.341 1.00 0.00 H +ATOM 1030 HA ALA A 63 -8.115 -15.302 18.828 1.00 0.00 H +ATOM 1031 1HB ALA A 63 -7.551 -14.141 20.938 1.00 0.00 H +ATOM 1032 2HB ALA A 63 -7.394 -15.907 21.094 1.00 0.00 H +ATOM 1033 3HB ALA A 63 -5.941 -14.896 20.914 1.00 0.00 H +ATOM 1034 N GLU A 64 -5.255 -13.818 18.210 1.00 0.00 N +ATOM 1035 CA GLU A 64 -4.654 -12.672 17.538 1.00 0.00 C +ATOM 1036 C GLU A 64 -5.144 -12.557 16.101 1.00 0.00 C +ATOM 1037 O GLU A 64 -5.432 -11.462 15.618 1.00 0.00 O +ATOM 1038 CB GLU A 64 -3.128 -12.781 17.559 1.00 0.00 C +ATOM 1039 CG GLU A 64 -2.596 -14.025 18.257 1.00 0.00 C +ATOM 1040 CD GLU A 64 -3.689 -14.908 18.792 1.00 0.00 C +ATOM 1041 OE1 GLU A 64 -4.835 -14.567 18.628 1.00 0.00 O +ATOM 1042 OE2 GLU A 64 -3.376 -15.924 19.366 1.00 0.00 O +ATOM 1043 H GLU A 64 -4.661 -14.575 18.518 1.00 0.00 H +ATOM 1044 HA GLU A 64 -4.947 -11.766 18.070 1.00 0.00 H +ATOM 1045 1HB GLU A 64 -2.749 -12.783 16.537 1.00 0.00 H +ATOM 1046 2HB GLU A 64 -2.708 -11.910 18.062 1.00 0.00 H +ATOM 1047 1HG GLU A 64 -1.996 -14.597 17.550 1.00 0.00 H +ATOM 1048 2HG GLU A 64 -1.948 -13.719 19.077 1.00 0.00 H +ATOM 1049 N GLU A 65 -5.133 -13.742 15.391 1.00 0.00 N +ATOM 1050 CA GLU A 65 -5.633 -13.790 14.022 1.00 0.00 C +ATOM 1051 C GLU A 65 -7.114 -13.437 13.964 1.00 0.00 C +ATOM 1052 O GLU A 65 -7.557 -12.723 13.065 1.00 0.00 O +ATOM 1053 CB GLU A 65 -5.405 -15.178 13.419 1.00 0.00 C +ATOM 1054 CG GLU A 65 -4.728 -16.167 14.357 1.00 0.00 C +ATOM 1055 CD GLU A 65 -4.414 -15.576 15.703 1.00 0.00 C +ATOM 1056 OE1 GLU A 65 -4.714 -14.425 15.910 1.00 0.00 O +ATOM 1057 OE2 GLU A 65 -3.875 -16.278 16.526 1.00 0.00 O +ATOM 1058 H GLU A 65 -4.778 -14.587 15.815 1.00 0.00 H +ATOM 1059 HA GLU A 65 -5.086 -13.057 13.428 1.00 0.00 H +ATOM 1060 1HB GLU A 65 -6.362 -15.605 13.117 1.00 0.00 H +ATOM 1061 2HB GLU A 65 -4.789 -15.090 12.525 1.00 0.00 H +ATOM 1062 1HG GLU A 65 -5.382 -17.028 14.494 1.00 0.00 H +ATOM 1063 2HG GLU A 65 -3.806 -16.517 13.895 1.00 0.00 H +ATOM 1064 N ALA A 66 -7.876 -13.975 14.977 1.00 0.00 N +ATOM 1065 CA ALA A 66 -9.301 -13.680 15.071 1.00 0.00 C +ATOM 1066 C ALA A 66 -9.543 -12.186 15.244 1.00 0.00 C +ATOM 1067 O ALA A 66 -10.451 -11.620 14.634 1.00 0.00 O +ATOM 1068 CB ALA A 66 -9.928 -14.454 16.221 1.00 0.00 C +ATOM 1069 H ALA A 66 -7.452 -14.580 15.666 1.00 0.00 H +ATOM 1070 HA ALA A 66 -9.773 -13.990 14.139 1.00 0.00 H +ATOM 1071 1HB ALA A 66 -10.992 -14.223 16.279 1.00 0.00 H +ATOM 1072 2HB ALA A 66 -9.798 -15.523 16.054 1.00 0.00 H +ATOM 1073 3HB ALA A 66 -9.445 -14.172 17.155 1.00 0.00 H +ATOM 1074 N GLU A 67 -8.697 -11.552 16.035 1.00 0.00 N +ATOM 1075 CA GLU A 67 -8.792 -10.115 16.265 1.00 0.00 C +ATOM 1076 C GLU A 67 -8.543 -9.334 14.981 1.00 0.00 C +ATOM 1077 O GLU A 67 -9.223 -8.347 14.702 1.00 0.00 O +ATOM 1078 CB GLU A 67 -7.794 -9.680 17.340 1.00 0.00 C +ATOM 1079 CG GLU A 67 -6.951 -10.811 17.911 1.00 0.00 C +ATOM 1080 CD GLU A 67 -7.271 -12.146 17.297 1.00 0.00 C +ATOM 1081 OE1 GLU A 67 -8.128 -12.198 16.448 1.00 0.00 O +ATOM 1082 OE2 GLU A 67 -6.659 -13.115 17.679 1.00 0.00 O +ATOM 1083 H GLU A 67 -7.965 -12.076 16.493 1.00 0.00 H +ATOM 1084 HA GLU A 67 -9.800 -9.886 16.611 1.00 0.00 H +ATOM 1085 1HB GLU A 67 -7.115 -8.933 16.926 1.00 0.00 H +ATOM 1086 2HB GLU A 67 -8.329 -9.212 18.166 1.00 0.00 H +ATOM 1087 1HG GLU A 67 -5.898 -10.589 17.739 1.00 0.00 H +ATOM 1088 2HG GLU A 67 -7.112 -10.863 18.987 1.00 0.00 H +ATOM 1089 N GLY A 68 -7.511 -9.840 14.189 1.00 0.00 N +ATOM 1090 CA GLY A 68 -7.207 -9.207 12.911 1.00 0.00 C +ATOM 1091 C GLY A 68 -8.395 -9.290 11.960 1.00 0.00 C +ATOM 1092 O GLY A 68 -8.715 -8.324 11.267 1.00 0.00 O +ATOM 1093 H GLY A 68 -6.968 -10.639 14.484 1.00 0.00 H +ATOM 1094 1HA GLY A 68 -6.940 -8.163 13.076 1.00 0.00 H +ATOM 1095 2HA GLY A 68 -6.341 -9.692 12.462 1.00 0.00 H +ATOM 1096 N TYR A 69 -9.016 -10.497 11.937 1.00 0.00 N +ATOM 1097 CA TYR A 69 -10.175 -10.717 11.080 1.00 0.00 C +ATOM 1098 C TYR A 69 -11.355 -9.860 11.518 1.00 0.00 C +ATOM 1099 O TYR A 69 -12.067 -9.295 10.687 1.00 0.00 O +ATOM 1100 CB TYR A 69 -10.566 -12.197 11.078 1.00 0.00 C +ATOM 1101 CG TYR A 69 -9.680 -13.063 11.945 1.00 0.00 C +ATOM 1102 CD1 TYR A 69 -8.628 -12.495 12.647 1.00 0.00 C +ATOM 1103 CD2 TYR A 69 -9.920 -14.426 12.037 1.00 0.00 C +ATOM 1104 CE1 TYR A 69 -7.818 -13.287 13.439 1.00 0.00 C +ATOM 1105 CE2 TYR A 69 -9.110 -15.218 12.828 1.00 0.00 C +ATOM 1106 CZ TYR A 69 -8.063 -14.653 13.527 1.00 0.00 C +ATOM 1107 OH TYR A 69 -7.257 -15.441 14.316 1.00 0.00 O +ATOM 1108 H TYR A 69 -8.680 -11.255 12.514 1.00 0.00 H +ATOM 1109 HA TYR A 69 -9.914 -10.424 10.063 1.00 0.00 H +ATOM 1110 1HB TYR A 69 -11.594 -12.302 11.429 1.00 0.00 H +ATOM 1111 2HB TYR A 69 -10.527 -12.582 10.059 1.00 0.00 H +ATOM 1112 HD1 TYR A 69 -8.439 -11.424 12.575 1.00 0.00 H +ATOM 1113 HD2 TYR A 69 -10.746 -14.873 11.484 1.00 0.00 H +ATOM 1114 HE1 TYR A 69 -6.991 -12.841 13.991 1.00 0.00 H +ATOM 1115 HE2 TYR A 69 -9.298 -16.290 12.900 1.00 0.00 H +ATOM 1116 HH TYR A 69 -7.557 -16.352 14.268 1.00 0.00 H +ATOM 1117 N ALA A 70 -11.586 -9.828 12.854 1.00 0.00 N +ATOM 1118 CA ALA A 70 -12.666 -9.018 13.405 1.00 0.00 C +ATOM 1119 C ALA A 70 -12.488 -7.548 13.048 1.00 0.00 C +ATOM 1120 O ALA A 70 -13.454 -6.857 12.724 1.00 0.00 O +ATOM 1121 CB ALA A 70 -12.741 -9.190 14.915 1.00 0.00 C +ATOM 1122 H ALA A 70 -11.008 -10.369 13.481 1.00 0.00 H +ATOM 1123 HA ALA A 70 -13.603 -9.358 12.964 1.00 0.00 H +ATOM 1124 1HB ALA A 70 -13.551 -8.579 15.311 1.00 0.00 H +ATOM 1125 2HB ALA A 70 -12.926 -10.238 15.153 1.00 0.00 H +ATOM 1126 3HB ALA A 70 -11.799 -8.878 15.364 1.00 0.00 H +ATOM 1127 N GLY A 71 -11.193 -7.120 13.099 1.00 0.00 N +ATOM 1128 CA GLY A 71 -10.871 -5.743 12.746 1.00 0.00 C +ATOM 1129 C GLY A 71 -11.251 -5.441 11.302 1.00 0.00 C +ATOM 1130 O GLY A 71 -11.780 -4.371 11.001 1.00 0.00 O +ATOM 1131 H GLY A 71 -10.449 -7.743 13.378 1.00 0.00 H +ATOM 1132 1HA GLY A 71 -11.399 -5.063 13.415 1.00 0.00 H +ATOM 1133 2HA GLY A 71 -9.805 -5.571 12.889 1.00 0.00 H +ATOM 1134 N LEU A 72 -10.851 -6.458 10.403 1.00 0.00 N +ATOM 1135 CA LEU A 72 -11.193 -6.325 8.992 1.00 0.00 C +ATOM 1136 C LEU A 72 -12.703 -6.300 8.792 1.00 0.00 C +ATOM 1137 O LEU A 72 -13.220 -5.519 7.993 1.00 0.00 O +ATOM 1138 CB LEU A 72 -10.583 -7.480 8.188 1.00 0.00 C +ATOM 1139 CG LEU A 72 -9.771 -8.498 8.997 1.00 0.00 C +ATOM 1140 CD1 LEU A 72 -9.769 -8.095 10.466 1.00 0.00 C +ATOM 1141 CD2 LEU A 72 -10.366 -9.886 8.812 1.00 0.00 C +ATOM 1142 H LEU A 72 -10.337 -7.271 10.710 1.00 0.00 H +ATOM 1143 HA LEU A 72 -10.782 -5.386 8.624 1.00 0.00 H +ATOM 1144 1HB LEU A 72 -11.388 -8.019 7.690 1.00 0.00 H +ATOM 1145 2HB LEU A 72 -9.926 -7.063 7.424 1.00 0.00 H +ATOM 1146 HG LEU A 72 -8.737 -8.498 8.650 1.00 0.00 H +ATOM 1147 1HD1 LEU A 72 -9.191 -8.819 11.041 1.00 0.00 H +ATOM 1148 2HD1 LEU A 72 -9.320 -7.107 10.571 1.00 0.00 H +ATOM 1149 3HD1 LEU A 72 -10.792 -8.071 10.837 1.00 0.00 H +ATOM 1150 1HD2 LEU A 72 -9.788 -10.610 9.387 1.00 0.00 H +ATOM 1151 2HD2 LEU A 72 -11.399 -9.888 9.160 1.00 0.00 H +ATOM 1152 3HD2 LEU A 72 -10.339 -10.156 7.756 1.00 0.00 H +ATOM 1153 N ALA A 73 -13.432 -7.128 9.577 1.00 0.00 N +ATOM 1154 CA ALA A 73 -14.887 -7.189 9.514 1.00 0.00 C +ATOM 1155 C ALA A 73 -15.513 -5.870 9.947 1.00 0.00 C +ATOM 1156 O ALA A 73 -16.467 -5.393 9.331 1.00 0.00 O +ATOM 1157 CB ALA A 73 -15.407 -8.330 10.377 1.00 0.00 C +ATOM 1158 H ALA A 73 -12.942 -7.724 10.229 1.00 0.00 H +ATOM 1159 HA ALA A 73 -15.174 -7.371 8.478 1.00 0.00 H +ATOM 1160 1HB ALA A 73 -16.495 -8.362 10.319 1.00 0.00 H +ATOM 1161 2HB ALA A 73 -14.996 -9.274 10.018 1.00 0.00 H +ATOM 1162 3HB ALA A 73 -15.103 -8.171 11.410 1.00 0.00 H +ATOM 1163 N GLU A 74 -14.986 -5.299 11.026 1.00 0.00 N +ATOM 1164 CA GLU A 74 -15.462 -4.019 11.537 1.00 0.00 C +ATOM 1165 C GLU A 74 -15.276 -2.912 10.508 1.00 0.00 C +ATOM 1166 O GLU A 74 -16.154 -2.069 10.324 1.00 0.00 O +ATOM 1167 CB GLU A 74 -14.729 -3.655 12.830 1.00 0.00 C +ATOM 1168 CG GLU A 74 -13.699 -4.681 13.279 1.00 0.00 C +ATOM 1169 CD GLU A 74 -13.605 -5.861 12.352 1.00 0.00 C +ATOM 1170 OE1 GLU A 74 -14.322 -5.887 11.381 1.00 0.00 O +ATOM 1171 OE2 GLU A 74 -12.816 -6.737 12.616 1.00 0.00 O +ATOM 1172 H GLU A 74 -14.232 -5.770 11.505 1.00 0.00 H +ATOM 1173 HA GLU A 74 -16.527 -4.107 11.752 1.00 0.00 H +ATOM 1174 1HB GLU A 74 -14.217 -2.701 12.702 1.00 0.00 H +ATOM 1175 2HB GLU A 74 -15.453 -3.532 13.636 1.00 0.00 H +ATOM 1176 1HG GLU A 74 -12.723 -4.200 13.335 1.00 0.00 H +ATOM 1177 2HG GLU A 74 -13.959 -5.029 14.278 1.00 0.00 H +ATOM 1178 N ALA A 75 -14.079 -2.944 9.840 1.00 0.00 N +ATOM 1179 CA ALA A 75 -13.772 -1.963 8.806 1.00 0.00 C +ATOM 1180 C ALA A 75 -14.756 -2.059 7.647 1.00 0.00 C +ATOM 1181 O ALA A 75 -15.206 -1.044 7.116 1.00 0.00 O +ATOM 1182 CB ALA A 75 -12.347 -2.148 8.307 1.00 0.00 C +ATOM 1183 H ALA A 75 -13.396 -3.654 10.063 1.00 0.00 H +ATOM 1184 HA ALA A 75 -13.867 -0.969 9.243 1.00 0.00 H +ATOM 1185 1HB ALA A 75 -12.133 -1.408 7.535 1.00 0.00 H +ATOM 1186 2HB ALA A 75 -11.651 -2.019 9.136 1.00 0.00 H +ATOM 1187 3HB ALA A 75 -12.234 -3.148 7.891 1.00 0.00 H +ATOM 1188 N ALA A 76 -15.039 -3.332 7.254 1.00 0.00 N +ATOM 1189 CA ALA A 76 -15.983 -3.580 6.170 1.00 0.00 C +ATOM 1190 C ALA A 76 -17.372 -3.062 6.519 1.00 0.00 C +ATOM 1191 O ALA A 76 -18.053 -2.470 5.682 1.00 0.00 O +ATOM 1192 CB ALA A 76 -16.039 -5.066 5.846 1.00 0.00 C +ATOM 1193 H ALA A 76 -14.597 -4.117 7.711 1.00 0.00 H +ATOM 1194 HA ALA A 76 -15.637 -3.039 5.289 1.00 0.00 H +ATOM 1195 1HB ALA A 76 -16.748 -5.235 5.035 1.00 0.00 H +ATOM 1196 2HB ALA A 76 -15.051 -5.409 5.541 1.00 0.00 H +ATOM 1197 3HB ALA A 76 -16.359 -5.618 6.728 1.00 0.00 H +ATOM 1198 N ALA A 77 -17.787 -3.313 7.771 1.00 0.00 N +ATOM 1199 CA ALA A 77 -19.086 -2.853 8.244 1.00 0.00 C +ATOM 1200 C ALA A 77 -19.181 -1.333 8.201 1.00 0.00 C +ATOM 1201 O ALA A 77 -20.205 -0.777 7.805 1.00 0.00 O +ATOM 1202 CB ALA A 77 -19.345 -3.360 9.655 1.00 0.00 C +ATOM 1203 H ALA A 77 -17.190 -3.831 8.400 1.00 0.00 H +ATOM 1204 HA ALA A 77 -19.850 -3.254 7.578 1.00 0.00 H +ATOM 1205 1HB ALA A 77 -20.320 -3.009 9.995 1.00 0.00 H +ATOM 1206 2HB ALA A 77 -19.331 -4.450 9.658 1.00 0.00 H +ATOM 1207 3HB ALA A 77 -18.572 -2.986 10.324 1.00 0.00 H +ATOM 1208 N GLU A 78 -18.087 -0.670 8.658 1.00 0.00 N +ATOM 1209 CA GLU A 78 -18.024 0.787 8.651 1.00 0.00 C +ATOM 1210 C GLU A 78 -18.148 1.337 7.236 1.00 0.00 C +ATOM 1211 O GLU A 78 -18.840 2.327 7.002 1.00 0.00 O +ATOM 1212 CB GLU A 78 -16.715 1.268 9.282 1.00 0.00 C +ATOM 1213 CG GLU A 78 -15.801 0.149 9.762 1.00 0.00 C +ATOM 1214 CD GLU A 78 -16.372 -1.219 9.517 1.00 0.00 C +ATOM 1215 OE1 GLU A 78 -17.454 -1.305 8.986 1.00 0.00 O +ATOM 1216 OE2 GLU A 78 -15.726 -2.181 9.860 1.00 0.00 O +ATOM 1217 H GLU A 78 -17.299 -1.195 9.011 1.00 0.00 H +ATOM 1218 HA GLU A 78 -18.858 1.172 9.239 1.00 0.00 H +ATOM 1219 1HB GLU A 78 -16.161 1.866 8.559 1.00 0.00 H +ATOM 1220 2HB GLU A 78 -16.937 1.908 10.136 1.00 0.00 H +ATOM 1221 1HG GLU A 78 -14.845 0.229 9.245 1.00 0.00 H +ATOM 1222 2HG GLU A 78 -15.618 0.276 10.828 1.00 0.00 H +ATOM 1223 N ALA A 79 -17.449 0.669 6.298 1.00 0.00 N +ATOM 1224 CA ALA A 79 -17.512 1.058 4.895 1.00 0.00 C +ATOM 1225 C ALA A 79 -18.925 0.911 4.345 1.00 0.00 C +ATOM 1226 O ALA A 79 -19.405 1.770 3.605 1.00 0.00 O +ATOM 1227 CB ALA A 79 -16.535 0.231 4.072 1.00 0.00 C +ATOM 1228 H ALA A 79 -16.871 -0.114 6.566 1.00 0.00 H +ATOM 1229 HA ALA A 79 -17.233 2.109 4.822 1.00 0.00 H +ATOM 1230 1HB ALA A 79 -16.593 0.533 3.026 1.00 0.00 H +ATOM 1231 2HB ALA A 79 -15.522 0.392 4.440 1.00 0.00 H +ATOM 1232 3HB ALA A 79 -16.789 -0.824 4.159 1.00 0.00 H +ATOM 1233 N ILE A 80 -19.557 -0.242 4.671 1.00 0.00 N +ATOM 1234 CA ILE A 80 -20.924 -0.484 4.225 1.00 0.00 C +ATOM 1235 C ILE A 80 -21.870 0.594 4.737 1.00 0.00 C +ATOM 1236 O ILE A 80 -22.743 1.064 4.007 1.00 0.00 O +ATOM 1237 CB ILE A 80 -21.418 -1.865 4.693 1.00 0.00 C +ATOM 1238 CG1 ILE A 80 -20.325 -2.581 5.491 1.00 0.00 C +ATOM 1239 CG2 ILE A 80 -21.849 -2.707 3.502 1.00 0.00 C +ATOM 1240 CD1 ILE A 80 -19.049 -1.783 5.630 1.00 0.00 C +ATOM 1241 H ILE A 80 -19.089 -0.945 5.225 1.00 0.00 H +ATOM 1242 HA ILE A 80 -20.941 -0.463 3.136 1.00 0.00 H +ATOM 1243 HB ILE A 80 -22.267 -1.740 5.364 1.00 0.00 H +ATOM 1244 1HG1 ILE A 80 -20.695 -2.809 6.490 1.00 0.00 H +ATOM 1245 2HG1 ILE A 80 -20.083 -3.528 5.009 1.00 0.00 H +ATOM 1246 1HG2 ILE A 80 -22.195 -3.680 3.850 1.00 0.00 H +ATOM 1247 2HG2 ILE A 80 -22.658 -2.203 2.974 1.00 0.00 H +ATOM 1248 3HG2 ILE A 80 -21.004 -2.843 2.827 1.00 0.00 H +ATOM 1249 1HD1 ILE A 80 -18.322 -2.356 6.207 1.00 0.00 H +ATOM 1250 2HD1 ILE A 80 -18.641 -1.573 4.640 1.00 0.00 H +ATOM 1251 3HD1 ILE A 80 -19.260 -0.845 6.142 1.00 0.00 H +ATOM 1252 N LYS A 81 -21.736 0.948 6.016 1.00 0.00 N +ATOM 1253 CA LYS A 81 -22.567 1.980 6.625 1.00 0.00 C +ATOM 1254 C LYS A 81 -22.328 3.335 5.973 1.00 0.00 C +ATOM 1255 O LYS A 81 -23.267 4.096 5.737 1.00 0.00 O +ATOM 1256 CB LYS A 81 -22.299 2.066 8.128 1.00 0.00 C +ATOM 1257 CG LYS A 81 -21.255 1.082 8.639 1.00 0.00 C +ATOM 1258 CD LYS A 81 -20.708 0.222 7.509 1.00 0.00 C +ATOM 1259 CE LYS A 81 -21.352 0.579 6.178 1.00 0.00 C +ATOM 1260 NZ LYS A 81 -22.350 1.674 6.319 1.00 0.00 N +ATOM 1261 H LYS A 81 -21.036 0.485 6.578 1.00 0.00 H +ATOM 1262 HA LYS A 81 -23.614 1.716 6.472 1.00 0.00 H +ATOM 1263 1HB LYS A 81 -21.963 3.071 8.382 1.00 0.00 H +ATOM 1264 2HB LYS A 81 -23.226 1.883 8.674 1.00 0.00 H +ATOM 1265 1HG LYS A 81 -20.432 1.630 9.098 1.00 0.00 H +ATOM 1266 2HG LYS A 81 -21.703 0.434 9.392 1.00 0.00 H +ATOM 1267 1HD LYS A 81 -19.629 0.366 7.432 1.00 0.00 H +ATOM 1268 2HD LYS A 81 -20.901 -0.829 7.725 1.00 0.00 H +ATOM 1269 1HE LYS A 81 -20.583 0.894 5.474 1.00 0.00 H +ATOM 1270 2HE LYS A 81 -21.851 -0.299 5.768 1.00 0.00 H +ATOM 1271 1HZ LYS A 81 -22.754 1.880 5.416 1.00 0.00 H +ATOM 1272 2HZ LYS A 81 -23.080 1.386 6.956 1.00 0.00 H +ATOM 1273 3HZ LYS A 81 -21.895 2.500 6.680 1.00 0.00 H +ATOM 1274 N HIS A 82 -21.088 3.634 5.670 1.00 0.00 N +ATOM 1275 CA HIS A 82 -20.721 4.893 5.034 1.00 0.00 C +ATOM 1276 C HIS A 82 -21.312 4.995 3.634 1.00 0.00 C +ATOM 1277 O HIS A 82 -21.756 6.064 3.214 1.00 0.00 O +ATOM 1278 CB HIS A 82 -19.198 5.040 4.964 1.00 0.00 C +ATOM 1279 CG HIS A 82 -18.454 3.882 5.552 1.00 0.00 C +ATOM 1280 ND1 HIS A 82 -19.092 2.790 6.102 1.00 0.00 N +ATOM 1281 CD2 HIS A 82 -17.127 3.644 5.676 1.00 0.00 C +ATOM 1282 CE1 HIS A 82 -18.188 1.930 6.540 1.00 0.00 C +ATOM 1283 NE2 HIS A 82 -16.989 2.425 6.293 1.00 0.00 N +ATOM 1284 H HIS A 82 -20.365 2.964 5.888 1.00 0.00 H +ATOM 1285 HA HIS A 82 -21.113 5.724 5.619 1.00 0.00 H +ATOM 1286 1HB HIS A 82 -18.890 5.150 3.923 1.00 0.00 H +ATOM 1287 2HB HIS A 82 -18.895 5.944 5.492 1.00 0.00 H +ATOM 1288 HD2 HIS A 82 -16.318 4.299 5.349 1.00 0.00 H +ATOM 1289 HE1 HIS A 82 -18.397 0.975 7.021 1.00 0.00 H +ATOM 1290 HE2 HIS A 82 -16.109 1.984 6.520 1.00 0.00 H +ATOM 1291 N MET A 83 -21.324 3.864 2.923 1.00 0.00 N +ATOM 1292 CA MET A 83 -21.862 3.834 1.568 1.00 0.00 C +ATOM 1293 C MET A 83 -23.376 4.000 1.572 1.00 0.00 C +ATOM 1294 O MET A 83 -23.943 4.643 0.689 1.00 0.00 O +ATOM 1295 CB MET A 83 -21.471 2.531 0.874 1.00 0.00 C +ATOM 1296 CG MET A 83 -20.634 1.589 1.728 1.00 0.00 C +ATOM 1297 SD MET A 83 -20.304 2.250 3.373 1.00 0.00 S +ATOM 1298 CE MET A 83 -21.156 3.823 3.283 1.00 0.00 C +ATOM 1299 H MET A 83 -20.956 3.014 3.325 1.00 0.00 H +ATOM 1300 HA MET A 83 -21.440 4.669 1.010 1.00 0.00 H +ATOM 1301 1HB MET A 83 -22.370 1.997 0.570 1.00 0.00 H +ATOM 1302 2HB MET A 83 -20.903 2.756 -0.030 1.00 0.00 H +ATOM 1303 1HG MET A 83 -21.154 0.638 1.836 1.00 0.00 H +ATOM 1304 2HG MET A 83 -19.680 1.401 1.235 1.00 0.00 H +ATOM 1305 1HE MET A 83 -21.043 4.352 4.229 1.00 0.00 H +ATOM 1306 2HE MET A 83 -20.729 4.422 2.478 1.00 0.00 H +ATOM 1307 3HE MET A 83 -22.215 3.652 3.086 1.00 0.00 H +ATOM 1308 N GLU A 84 -24.003 3.593 2.578 1.00 0.00 N +ATOM 1309 CA GLU A 84 -25.445 3.774 2.691 1.00 0.00 C +ATOM 1310 C GLU A 84 -25.792 5.205 3.082 1.00 0.00 C +ATOM 1311 O GLU A 84 -24.912 5.998 3.417 1.00 0.00 O +ATOM 1312 CB GLU A 84 -26.026 2.799 3.718 1.00 0.00 C +ATOM 1313 CG GLU A 84 -24.997 1.887 4.371 1.00 0.00 C +ATOM 1314 CD GLU A 84 -23.600 2.129 3.871 1.00 0.00 C +ATOM 1315 OE1 GLU A 84 -23.428 2.984 3.036 1.00 0.00 O +ATOM 1316 OE2 GLU A 84 -22.704 1.457 4.325 1.00 0.00 O +ATOM 1317 H GLU A 84 -23.505 3.131 3.326 1.00 0.00 H +ATOM 1318 HA GLU A 84 -25.897 3.569 1.720 1.00 0.00 H +ATOM 1319 1HB GLU A 84 -26.527 3.359 4.508 1.00 0.00 H +ATOM 1320 2HB GLU A 84 -26.775 2.169 3.238 1.00 0.00 H +ATOM 1321 1HG GLU A 84 -25.018 2.047 5.449 1.00 0.00 H +ATOM 1322 2HG GLU A 84 -25.272 0.851 4.179 1.00 0.00 H +TER +ATOM 1324 N GLU B 85 8.551 -7.799 -16.454 1.00 1.00 N +ATOM 1325 CA GLU B 85 7.760 -9.022 -16.370 1.00 1.00 C +ATOM 1326 C GLU B 85 6.367 -8.740 -15.821 1.00 1.00 C +ATOM 1327 O GLU B 85 6.193 -7.884 -14.953 1.00 1.00 O +ATOM 1328 CB GLU B 85 8.466 -10.055 -15.489 1.00 0.00 C +ATOM 1329 CG GLU B 85 9.793 -10.553 -16.045 1.00 0.00 C +ATOM 1330 CD GLU B 85 10.450 -11.576 -15.161 1.00 0.00 C +ATOM 1331 OE1 GLU B 85 9.950 -11.817 -14.089 1.00 0.00 O +ATOM 1332 OE2 GLU B 85 11.455 -12.117 -15.558 1.00 0.00 O +ATOM 1333 1H GLU B 85 9.458 -8.012 -16.816 1.00 0.00 H +ATOM 1334 2H GLU B 85 8.095 -7.148 -17.060 1.00 0.00 H +ATOM 1335 3H GLU B 85 8.643 -7.397 -15.543 1.00 0.00 H +ATOM 1336 HA GLU B 85 7.652 -9.434 -17.374 1.00 0.00 H +ATOM 1337 1HB GLU B 85 8.656 -9.626 -14.505 1.00 0.00 H +ATOM 1338 2HB GLU B 85 7.817 -10.919 -15.349 1.00 0.00 H +ATOM 1339 1HG GLU B 85 9.621 -10.995 -17.026 1.00 0.00 H +ATOM 1340 2HG GLU B 85 10.463 -9.704 -16.172 1.00 0.00 H +ATOM 1341 N VAL B 86 5.368 -9.472 -16.352 1.00 1.00 N +ATOM 1342 CA VAL B 86 4.034 -9.513 -15.766 1.00 1.00 C +ATOM 1343 C VAL B 86 3.910 -10.648 -14.757 1.00 1.00 C +ATOM 1344 O VAL B 86 4.169 -11.808 -15.079 1.00 1.00 O +ATOM 1345 CB VAL B 86 2.972 -9.690 -16.867 1.00 0.00 C +ATOM 1346 CG1 VAL B 86 1.581 -9.779 -16.257 1.00 0.00 C +ATOM 1347 CG2 VAL B 86 3.054 -8.538 -17.856 1.00 0.00 C +ATOM 1348 H VAL B 86 5.556 -10.010 -17.186 1.00 0.00 H +ATOM 1349 HA VAL B 86 3.852 -8.568 -15.253 1.00 0.00 H +ATOM 1350 HB VAL B 86 3.155 -10.631 -17.388 1.00 0.00 H +ATOM 1351 1HG1 VAL B 86 0.843 -9.905 -17.050 1.00 0.00 H +ATOM 1352 2HG1 VAL B 86 1.535 -10.633 -15.580 1.00 0.00 H +ATOM 1353 3HG1 VAL B 86 1.367 -8.865 -15.705 1.00 0.00 H +ATOM 1354 1HG2 VAL B 86 2.301 -8.670 -18.633 1.00 0.00 H +ATOM 1355 2HG2 VAL B 86 2.877 -7.597 -17.335 1.00 0.00 H +ATOM 1356 3HG2 VAL B 86 4.045 -8.519 -18.312 1.00 0.00 H +ATOM 1357 N CYS B 87 3.685 -10.358 -13.538 1.00 1.00 N +ATOM 1358 CA CYS B 87 3.639 -11.324 -12.447 1.00 1.00 C +ATOM 1359 C CYS B 87 2.206 -11.579 -11.997 1.00 1.00 C +ATOM 1360 O CYS B 87 1.383 -10.664 -11.966 1.00 1.00 O +ATOM 1361 CB CYS B 87 4.462 -10.830 -11.257 1.00 0.00 C +ATOM 1362 SG CYS B 87 4.491 -11.973 -9.855 1.00 0.00 S +ATOM 1363 H CYS B 87 3.530 -9.381 -13.336 1.00 0.00 H +ATOM 1364 HA CYS B 87 4.066 -12.263 -12.799 1.00 0.00 H +ATOM 1365 1HB CYS B 87 5.491 -10.657 -11.572 1.00 0.00 H +ATOM 1366 2HB CYS B 87 4.062 -9.879 -10.908 1.00 0.00 H +ATOM 1367 HG CYS B 87 3.178 -11.974 -9.649 1.00 0.00 H +ATOM 1368 N PRO B 88 1.929 -12.777 -11.520 1.00 1.00 N +ATOM 1369 CA PRO B 88 0.645 -13.104 -10.913 1.00 1.00 C +ATOM 1370 C PRO B 88 0.490 -12.432 -9.555 1.00 1.00 C +ATOM 1371 O PRO B 88 1.453 -12.309 -8.799 1.00 1.00 O +ATOM 1372 CB PRO B 88 0.703 -14.630 -10.785 1.00 0.00 C +ATOM 1373 CG PRO B 88 1.792 -15.034 -11.719 1.00 0.00 C +ATOM 1374 CD PRO B 88 2.760 -13.881 -11.687 1.00 0.00 C +ATOM 1375 HA PRO B 88 -0.165 -12.796 -11.591 1.00 0.00 H +ATOM 1376 1HB PRO B 88 0.909 -14.912 -9.742 1.00 0.00 H +ATOM 1377 2HB PRO B 88 -0.271 -15.067 -11.050 1.00 0.00 H +ATOM 1378 1HG PRO B 88 2.247 -15.978 -11.386 1.00 0.00 H +ATOM 1379 2HG PRO B 88 1.383 -15.215 -12.724 1.00 0.00 H +ATOM 1380 1HD PRO B 88 3.463 -14.015 -10.851 1.00 0.00 H +ATOM 1381 2HD PRO B 88 3.300 -13.828 -12.643 1.00 0.00 H +ATOM 1382 N GLY B 89 -0.693 -12.243 -9.115 1.00 1.00 N +ATOM 1383 CA GLY B 89 -0.976 -11.694 -7.795 1.00 1.00 C +ATOM 1384 C GLY B 89 -0.347 -12.544 -6.698 1.00 1.00 C +ATOM 1385 O GLY B 89 -0.357 -13.773 -6.769 1.00 1.00 O +ATOM 1386 H GLY B 89 -1.463 -12.490 -9.721 1.00 0.00 H +ATOM 1387 1HA GLY B 89 -0.594 -10.675 -7.735 1.00 0.00 H +ATOM 1388 2HA GLY B 89 -2.054 -11.642 -7.646 1.00 0.00 H +ATOM 1389 N MET B 90 -0.202 -11.879 -5.521 1.00 1.00 N +ATOM 1390 CA MET B 90 0.418 -12.540 -4.379 1.00 1.00 C +ATOM 1391 C MET B 90 -0.322 -12.217 -3.087 1.00 1.00 C +ATOM 1392 O MET B 90 -0.862 -11.123 -2.927 1.00 1.00 O +ATOM 1393 CB MET B 90 1.886 -12.135 -4.268 1.00 0.00 C +ATOM 1394 CG MET B 90 2.750 -12.569 -5.444 1.00 0.00 C +ATOM 1395 SD MET B 90 3.025 -14.351 -5.484 1.00 0.00 S +ATOM 1396 CE MET B 90 3.841 -14.532 -7.067 1.00 0.00 C +ATOM 1397 H MET B 90 -0.520 -10.925 -5.424 1.00 0.00 H +ATOM 1398 HA MET B 90 0.362 -13.618 -4.531 1.00 0.00 H +ATOM 1399 1HB MET B 90 1.959 -11.051 -4.183 1.00 0.00 H +ATOM 1400 2HB MET B 90 2.315 -12.564 -3.362 1.00 0.00 H +ATOM 1401 1HG MET B 90 2.271 -12.273 -6.376 1.00 0.00 H +ATOM 1402 2HG MET B 90 3.719 -12.073 -5.387 1.00 0.00 H +ATOM 1403 1HE MET B 90 4.076 -15.583 -7.237 1.00 0.00 H +ATOM 1404 2HE MET B 90 3.182 -14.174 -7.859 1.00 0.00 H +ATOM 1405 3HE MET B 90 4.763 -13.949 -7.070 1.00 0.00 H +ATOM 1406 N ASP B 91 -0.298 -13.032 -2.187 1.00 1.00 N +ATOM 1407 CA ASP B 91 -0.685 -12.948 -0.784 1.00 1.00 C +ATOM 1408 C ASP B 91 0.445 -13.411 0.128 1.00 1.00 C +ATOM 1409 O ASP B 91 0.833 -14.579 0.108 1.00 1.00 O +ATOM 1410 CB ASP B 91 -1.937 -13.788 -0.522 1.00 0.00 C +ATOM 1411 CG ASP B 91 -2.435 -13.679 0.913 1.00 0.00 C +ATOM 1412 OD1 ASP B 91 -1.758 -13.075 1.711 1.00 0.00 O +ATOM 1413 OD2 ASP B 91 -3.486 -14.201 1.197 1.00 0.00 O +ATOM 1414 H ASP B 91 0.067 -13.903 -2.545 1.00 0.00 H +ATOM 1415 HA ASP B 91 -0.908 -11.907 -0.548 1.00 0.00 H +ATOM 1416 1HB ASP B 91 -2.736 -13.470 -1.193 1.00 0.00 H +ATOM 1417 2HB ASP B 91 -1.725 -14.835 -0.739 1.00 0.00 H +ATOM 1418 N ILE B 92 1.248 -12.497 0.587 1.00 1.00 N +ATOM 1419 CA ILE B 92 2.462 -12.805 1.333 1.00 1.00 C +ATOM 1420 C ILE B 92 2.241 -12.651 2.832 1.00 1.00 C +ATOM 1421 O ILE B 92 1.755 -11.620 3.296 1.00 1.00 O +ATOM 1422 CB ILE B 92 3.625 -11.898 0.889 1.00 0.00 C +ATOM 1423 CG1 ILE B 92 3.859 -12.030 -0.618 1.00 0.00 C +ATOM 1424 CG2 ILE B 92 4.890 -12.241 1.660 1.00 0.00 C +ATOM 1425 CD1 ILE B 92 4.190 -13.436 -1.064 1.00 0.00 C +ATOM 1426 H ILE B 92 1.009 -11.531 0.413 1.00 0.00 H +ATOM 1427 HA ILE B 92 2.737 -13.840 1.134 1.00 0.00 H +ATOM 1428 HB ILE B 92 3.366 -10.857 1.078 1.00 0.00 H +ATOM 1429 1HG1 ILE B 92 2.969 -11.703 -1.154 1.00 0.00 H +ATOM 1430 2HG1 ILE B 92 4.679 -11.377 -0.918 1.00 0.00 H +ATOM 1431 1HG2 ILE B 92 5.702 -11.591 1.333 1.00 0.00 H +ATOM 1432 2HG2 ILE B 92 4.717 -12.097 2.725 1.00 0.00 H +ATOM 1433 3HG2 ILE B 92 5.160 -13.280 1.473 1.00 0.00 H +ATOM 1434 1HD1 ILE B 92 4.342 -13.449 -2.144 1.00 0.00 H +ATOM 1435 2HD1 ILE B 92 5.099 -13.772 -0.565 1.00 0.00 H +ATOM 1436 3HD1 ILE B 92 3.367 -14.102 -0.807 1.00 0.00 H +ATOM 1437 N ARG B 93 2.667 -13.656 3.605 1.00 1.00 N +ATOM 1438 CA ARG B 93 2.470 -13.658 5.050 1.00 1.00 C +ATOM 1439 C ARG B 93 3.738 -14.083 5.778 1.00 1.00 C +ATOM 1440 O ARG B 93 4.491 -14.927 5.292 1.00 1.00 O +ATOM 1441 CB ARG B 93 1.332 -14.592 5.434 1.00 0.00 C +ATOM 1442 CG ARG B 93 -0.032 -14.195 4.890 1.00 0.00 C +ATOM 1443 CD ARG B 93 -1.095 -15.132 5.336 1.00 0.00 C +ATOM 1444 NE ARG B 93 -2.397 -14.768 4.803 1.00 0.00 N +ATOM 1445 CZ ARG B 93 -3.540 -15.439 5.049 1.00 0.00 C +ATOM 1446 NH1 ARG B 93 -3.523 -16.504 5.819 1.00 0.00 N +ATOM 1447 NH2 ARG B 93 -4.676 -15.027 4.515 1.00 0.00 N +ATOM 1448 H ARG B 93 3.140 -14.437 3.172 1.00 0.00 H +ATOM 1449 HA ARG B 93 2.212 -12.647 5.365 1.00 0.00 H +ATOM 1450 1HB ARG B 93 1.549 -15.597 5.077 1.00 0.00 H +ATOM 1451 2HB ARG B 93 1.252 -14.640 6.520 1.00 0.00 H +ATOM 1452 1HG ARG B 93 -0.287 -13.195 5.241 1.00 0.00 H +ATOM 1453 2HG ARG B 93 -0.005 -14.202 3.800 1.00 0.00 H +ATOM 1454 1HD ARG B 93 -0.857 -16.140 4.997 1.00 0.00 H +ATOM 1455 2HD ARG B 93 -1.156 -15.121 6.424 1.00 0.00 H +ATOM 1456 HE ARG B 93 -2.450 -13.953 4.206 1.00 0.00 H +ATOM 1457 1HH1 ARG B 93 -2.654 -16.820 6.227 1.00 0.00 H +ATOM 1458 2HH1 ARG B 93 -4.379 -17.007 6.003 1.00 0.00 H +ATOM 1459 1HH2 ARG B 93 -4.689 -14.207 3.923 1.00 0.00 H +ATOM 1460 2HH2 ARG B 93 -5.532 -15.529 4.699 1.00 0.00 H +ATOM 1461 N ASN B 94 3.877 -13.638 7.105 1.00 1.00 N +ATOM 1462 CA ASN B 94 4.897 -14.191 7.988 1.00 1.00 C +ATOM 1463 C ASN B 94 6.279 -13.655 7.637 1.00 1.00 C +ATOM 1464 O ASN B 94 6.451 -12.458 7.407 1.00 1.00 O +ATOM 1465 CB ASN B 94 4.883 -15.708 7.936 1.00 0.00 C +ATOM 1466 CG ASN B 94 3.613 -16.293 8.486 1.00 0.00 C +ATOM 1467 OD1 ASN B 94 2.955 -15.689 9.341 1.00 0.00 O +ATOM 1468 ND2 ASN B 94 3.254 -17.459 8.012 1.00 0.00 N +ATOM 1469 H ASN B 94 3.259 -12.921 7.456 1.00 0.00 H +ATOM 1470 HA ASN B 94 4.678 -13.876 9.010 1.00 0.00 H +ATOM 1471 1HB ASN B 94 5.004 -16.038 6.903 1.00 0.00 H +ATOM 1472 2HB ASN B 94 5.726 -16.099 8.505 1.00 0.00 H +ATOM 1473 1HD2 ASN B 94 2.417 -17.897 8.341 1.00 0.00 H +ATOM 1474 2HD2 ASN B 94 3.816 -17.912 7.320 1.00 0.00 H +ATOM 1475 N ASN B 95 7.205 -14.016 7.406 1.00 1.00 N +ATOM 1476 CA ASN B 95 8.532 -13.570 7.000 1.00 1.00 C +ATOM 1477 C ASN B 95 8.495 -12.907 5.628 1.00 1.00 C +ATOM 1478 O ASN B 95 7.705 -13.290 4.765 1.00 1.00 O +ATOM 1479 CB ASN B 95 9.510 -14.730 7.007 1.00 0.00 C +ATOM 1480 CG ASN B 95 10.944 -14.278 7.027 1.00 0.00 C +ATOM 1481 OD1 ASN B 95 11.227 -13.075 7.073 1.00 0.00 O +ATOM 1482 ND2 ASN B 95 11.853 -15.218 6.994 1.00 0.00 N +ATOM 1483 H ASN B 95 7.035 -15.004 7.531 1.00 0.00 H +ATOM 1484 HA ASN B 95 8.878 -12.819 7.712 1.00 0.00 H +ATOM 1485 1HB ASN B 95 9.326 -15.356 7.881 1.00 0.00 H +ATOM 1486 2HB ASN B 95 9.349 -15.347 6.123 1.00 0.00 H +ATOM 1487 1HD2 ASN B 95 12.824 -14.975 7.005 1.00 0.00 H +ATOM 1488 2HD2 ASN B 95 11.579 -16.178 6.957 1.00 0.00 H +ATOM 1489 N LEU B 96 9.543 -12.424 5.119 1.00 1.00 N +ATOM 1490 CA LEU B 96 9.641 -11.658 3.883 1.00 1.00 C +ATOM 1491 C LEU B 96 10.298 -12.477 2.777 1.00 1.00 C +ATOM 1492 O LEU B 96 10.088 -12.220 1.592 1.00 1.00 O +ATOM 1493 CB LEU B 96 10.441 -10.371 4.120 1.00 0.00 C +ATOM 1494 CG LEU B 96 11.895 -10.565 4.570 1.00 0.00 C +ATOM 1495 CD1 LEU B 96 12.745 -10.981 3.378 1.00 0.00 C +ATOM 1496 CD2 LEU B 96 12.412 -9.274 5.187 1.00 0.00 C +ATOM 1497 H LEU B 96 10.381 -12.608 5.652 1.00 0.00 H +ATOM 1498 HA LEU B 96 8.635 -11.391 3.561 1.00 0.00 H +ATOM 1499 1HB LEU B 96 10.455 -9.795 3.196 1.00 0.00 H +ATOM 1500 2HB LEU B 96 9.934 -9.782 4.884 1.00 0.00 H +ATOM 1501 HG LEU B 96 11.943 -11.365 5.310 1.00 0.00 H +ATOM 1502 1HD1 LEU B 96 13.778 -11.119 3.698 1.00 0.00 H +ATOM 1503 2HD1 LEU B 96 12.365 -11.917 2.969 1.00 0.00 H +ATOM 1504 3HD1 LEU B 96 12.703 -10.207 2.613 1.00 0.00 H +ATOM 1505 1HD2 LEU B 96 13.445 -9.412 5.507 1.00 0.00 H +ATOM 1506 2HD2 LEU B 96 12.366 -8.474 4.448 1.00 0.00 H +ATOM 1507 3HD2 LEU B 96 11.797 -9.010 6.047 1.00 0.00 H +ATOM 1508 N THR B 97 10.457 -13.700 2.837 1.00 1.00 N +ATOM 1509 CA THR B 97 11.104 -14.566 1.858 1.00 1.00 C +ATOM 1510 C THR B 97 10.336 -14.580 0.542 1.00 1.00 C +ATOM 1511 O THR B 97 10.930 -14.543 -0.535 1.00 1.00 O +ATOM 1512 CB THR B 97 11.239 -16.004 2.393 1.00 0.00 C +ATOM 1513 OG1 THR B 97 9.941 -16.523 2.709 1.00 0.00 O +ATOM 1514 CG2 THR B 97 12.109 -16.029 3.641 1.00 0.00 C +ATOM 1515 H THR B 97 10.079 -14.107 3.680 1.00 0.00 H +ATOM 1516 HA THR B 97 12.103 -14.178 1.660 1.00 0.00 H +ATOM 1517 HB THR B 97 11.692 -16.635 1.629 1.00 0.00 H +ATOM 1518 HG1 THR B 97 9.979 -17.482 2.739 1.00 0.00 H +ATOM 1519 1HG2 THR B 97 12.194 -17.052 4.005 1.00 0.00 H +ATOM 1520 2HG2 THR B 97 13.100 -15.645 3.401 1.00 0.00 H +ATOM 1521 3HG2 THR B 97 11.656 -15.406 4.412 1.00 0.00 H +ATOM 1522 N ARG B 98 9.157 -14.595 0.419 1.00 1.00 N +ATOM 1523 CA ARG B 98 8.308 -14.669 -0.765 1.00 1.00 C +ATOM 1524 C ARG B 98 8.090 -13.289 -1.372 1.00 1.00 C +ATOM 1525 O ARG B 98 7.669 -13.166 -2.523 1.00 1.00 O +ATOM 1526 CB ARG B 98 6.961 -15.287 -0.421 1.00 0.00 C +ATOM 1527 CG ARG B 98 7.013 -16.754 -0.023 1.00 0.00 C +ATOM 1528 CD ARG B 98 5.670 -17.271 0.342 1.00 0.00 C +ATOM 1529 NE ARG B 98 4.768 -17.292 -0.798 1.00 0.00 N +ATOM 1530 CZ ARG B 98 3.437 -17.488 -0.718 1.00 0.00 C +ATOM 1531 NH1 ARG B 98 2.870 -17.678 0.453 1.00 0.00 N +ATOM 1532 NH2 ARG B 98 2.702 -17.489 -1.816 1.00 0.00 N +ATOM 1533 H ARG B 98 8.726 -14.545 1.331 1.00 0.00 H +ATOM 1534 HA ARG B 98 8.801 -15.300 -1.505 1.00 0.00 H +ATOM 1535 1HB ARG B 98 6.509 -14.738 0.404 1.00 0.00 H +ATOM 1536 2HB ARG B 98 6.292 -15.201 -1.277 1.00 0.00 H +ATOM 1537 1HG ARG B 98 7.392 -17.344 -0.858 1.00 0.00 H +ATOM 1538 2HG ARG B 98 7.673 -16.874 0.837 1.00 0.00 H +ATOM 1539 1HD ARG B 98 5.763 -18.289 0.721 1.00 0.00 H +ATOM 1540 2HD ARG B 98 5.232 -16.636 1.112 1.00 0.00 H +ATOM 1541 HE ARG B 98 5.167 -17.149 -1.716 1.00 0.00 H +ATOM 1542 1HH1 ARG B 98 3.432 -17.677 1.293 1.00 0.00 H +ATOM 1543 2HH1 ARG B 98 1.873 -17.825 0.514 1.00 0.00 H +ATOM 1544 1HH2 ARG B 98 3.137 -17.342 -2.716 1.00 0.00 H +ATOM 1545 2HH2 ARG B 98 1.705 -17.635 -1.755 1.00 0.00 H +ATOM 1546 N LEU B 99 8.314 -12.246 -0.608 1.00 1.00 N +ATOM 1547 CA LEU B 99 8.231 -10.886 -1.127 1.00 1.00 C +ATOM 1548 C LEU B 99 9.266 -10.649 -2.222 1.00 1.00 C +ATOM 1549 O LEU B 99 8.993 -9.969 -3.212 1.00 1.00 O +ATOM 1550 CB LEU B 99 8.435 -9.873 0.007 1.00 0.00 C +ATOM 1551 CG LEU B 99 8.189 -8.405 -0.360 1.00 0.00 C +ATOM 1552 CD1 LEU B 99 6.753 -8.235 -0.839 1.00 0.00 C +ATOM 1553 CD2 LEU B 99 8.469 -7.525 0.849 1.00 0.00 C +ATOM 1554 H LEU B 99 8.550 -12.388 0.364 1.00 0.00 H +ATOM 1555 HA LEU B 99 7.240 -10.739 -1.554 1.00 0.00 H +ATOM 1556 1HB LEU B 99 7.763 -10.128 0.825 1.00 0.00 H +ATOM 1557 2HB LEU B 99 9.460 -9.957 0.367 1.00 0.00 H +ATOM 1558 HG LEU B 99 8.849 -8.118 -1.179 1.00 0.00 H +ATOM 1559 1HD1 LEU B 99 6.578 -7.191 -1.101 1.00 0.00 H +ATOM 1560 2HD1 LEU B 99 6.586 -8.860 -1.716 1.00 0.00 H +ATOM 1561 3HD1 LEU B 99 6.068 -8.530 -0.046 1.00 0.00 H +ATOM 1562 1HD2 LEU B 99 8.295 -6.481 0.587 1.00 0.00 H +ATOM 1563 2HD2 LEU B 99 7.808 -7.809 1.667 1.00 0.00 H +ATOM 1564 3HD2 LEU B 99 9.507 -7.653 1.159 1.00 0.00 H +ATOM 1565 N HIS B 100 10.327 -11.377 -2.246 1.00 1.00 N +ATOM 1566 CA HIS B 100 11.401 -11.275 -3.226 1.00 1.00 C +ATOM 1567 C HIS B 100 10.993 -11.894 -4.556 1.00 1.00 C +ATOM 1568 O HIS B 100 11.453 -11.469 -5.616 1.00 1.00 O +ATOM 1569 CB HIS B 100 12.673 -11.955 -2.708 1.00 0.00 C +ATOM 1570 CG HIS B 100 13.304 -11.248 -1.550 1.00 0.00 C +ATOM 1571 ND1 HIS B 100 13.957 -10.040 -1.682 1.00 0.00 N +ATOM 1572 CD2 HIS B 100 13.384 -11.578 -0.239 1.00 0.00 C +ATOM 1573 CE1 HIS B 100 14.410 -9.657 -0.501 1.00 0.00 C +ATOM 1574 NE2 HIS B 100 14.076 -10.572 0.390 1.00 0.00 N +ATOM 1575 H HIS B 100 10.394 -12.068 -1.513 1.00 0.00 H +ATOM 1576 HA HIS B 100 11.630 -10.225 -3.407 1.00 0.00 H +ATOM 1577 1HB HIS B 100 12.440 -12.975 -2.400 1.00 0.00 H +ATOM 1578 2HB HIS B 100 13.406 -12.015 -3.512 1.00 0.00 H +ATOM 1579 HD2 HIS B 100 12.976 -12.474 0.229 1.00 0.00 H +ATOM 1580 HE1 HIS B 100 14.965 -8.741 -0.297 1.00 0.00 H +ATOM 1581 HE2 HIS B 100 14.292 -10.543 1.376 1.00 0.00 H +ATOM 1582 N GLU B 101 9.964 -12.679 -4.658 1.00 1.00 N +ATOM 1583 CA GLU B 101 9.399 -13.189 -5.901 1.00 1.00 C +ATOM 1584 C GLU B 101 8.981 -12.052 -6.824 1.00 1.00 C +ATOM 1585 O GLU B 101 9.031 -12.182 -8.047 1.00 1.00 O +ATOM 1586 CB GLU B 101 8.197 -14.091 -5.610 1.00 0.00 C +ATOM 1587 CG GLU B 101 8.548 -15.405 -4.928 1.00 0.00 C +ATOM 1588 CD GLU B 101 7.341 -16.252 -4.634 1.00 0.00 C +ATOM 1589 OE1 GLU B 101 6.247 -15.790 -4.853 1.00 0.00 O +ATOM 1590 OE2 GLU B 101 7.514 -17.363 -4.190 1.00 0.00 O +ATOM 1591 H GLU B 101 9.539 -12.942 -3.780 1.00 0.00 H +ATOM 1592 HA GLU B 101 10.162 -13.778 -6.412 1.00 0.00 H +ATOM 1593 1HB GLU B 101 7.491 -13.560 -4.971 1.00 0.00 H +ATOM 1594 2HB GLU B 101 7.684 -14.325 -6.543 1.00 0.00 H +ATOM 1595 1HG GLU B 101 9.224 -15.967 -5.571 1.00 0.00 H +ATOM 1596 2HG GLU B 101 9.071 -15.191 -3.997 1.00 0.00 H +ATOM 1597 N LEU B 102 8.875 -10.898 -6.360 1.00 1.00 N +ATOM 1598 CA LEU B 102 8.465 -9.709 -7.099 1.00 1.00 C +ATOM 1599 C LEU B 102 9.673 -8.962 -7.655 1.00 1.00 C +ATOM 1600 O LEU B 102 9.568 -8.249 -8.653 1.00 1.00 O +ATOM 1601 CB LEU B 102 7.651 -8.777 -6.193 1.00 0.00 C +ATOM 1602 CG LEU B 102 6.333 -9.352 -5.658 1.00 0.00 C +ATOM 1603 CD1 LEU B 102 5.690 -8.350 -4.709 1.00 0.00 C +ATOM 1604 CD2 LEU B 102 5.409 -9.672 -6.824 1.00 0.00 C +ATOM 1605 H LEU B 102 9.101 -10.814 -5.379 1.00 0.00 H +ATOM 1606 HA LEU B 102 7.839 -10.020 -7.935 1.00 0.00 H +ATOM 1607 1HB LEU B 102 8.265 -8.503 -5.336 1.00 0.00 H +ATOM 1608 2HB LEU B 102 7.415 -7.870 -6.749 1.00 0.00 H +ATOM 1609 HG LEU B 102 6.536 -10.263 -5.095 1.00 0.00 H +ATOM 1610 1HD1 LEU B 102 4.754 -8.759 -4.329 1.00 0.00 H +ATOM 1611 2HD1 LEU B 102 6.364 -8.154 -3.875 1.00 0.00 H +ATOM 1612 3HD1 LEU B 102 5.490 -7.421 -5.241 1.00 0.00 H +ATOM 1613 1HD2 LEU B 102 4.473 -10.081 -6.444 1.00 0.00 H +ATOM 1614 2HD2 LEU B 102 5.205 -8.761 -7.387 1.00 0.00 H +ATOM 1615 3HD2 LEU B 102 5.887 -10.403 -7.476 1.00 0.00 H +ATOM 1616 N GLU B 103 10.805 -9.375 -7.580 1.00 1.00 N +ATOM 1617 CA GLU B 103 12.082 -8.776 -7.949 1.00 1.00 C +ATOM 1618 C GLU B 103 12.097 -8.372 -9.418 1.00 1.00 C +ATOM 1619 O GLU B 103 12.604 -7.308 -9.774 1.00 1.00 O +ATOM 1620 CB GLU B 103 13.229 -9.749 -7.666 1.00 0.00 C +ATOM 1621 CG GLU B 103 14.616 -9.176 -7.919 1.00 0.00 C +ATOM 1622 CD GLU B 103 15.719 -10.127 -7.546 1.00 0.00 C +ATOM 1623 OE1 GLU B 103 15.420 -11.200 -7.079 1.00 0.00 O +ATOM 1624 OE2 GLU B 103 16.862 -9.780 -7.728 1.00 0.00 O +ATOM 1625 H GLU B 103 10.794 -10.304 -7.183 1.00 0.00 H +ATOM 1626 HA GLU B 103 12.229 -7.878 -7.348 1.00 0.00 H +ATOM 1627 1HB GLU B 103 13.185 -10.070 -6.625 1.00 0.00 H +ATOM 1628 2HB GLU B 103 13.115 -10.637 -8.287 1.00 0.00 H +ATOM 1629 1HG GLU B 103 14.708 -8.928 -8.977 1.00 0.00 H +ATOM 1630 2HG GLU B 103 14.728 -8.255 -7.348 1.00 0.00 H +ATOM 1631 N ASN B 104 11.624 -8.808 -10.322 1.00 1.00 N +ATOM 1632 CA ASN B 104 11.744 -8.499 -11.742 1.00 1.00 C +ATOM 1633 C ASN B 104 10.384 -8.190 -12.355 1.00 1.00 C +ATOM 1634 O ASN B 104 10.291 -7.802 -13.520 1.00 1.00 O +ATOM 1635 CB ASN B 104 12.417 -9.641 -12.482 1.00 0.00 C +ATOM 1636 CG ASN B 104 13.860 -9.809 -12.095 1.00 0.00 C +ATOM 1637 OD1 ASN B 104 14.663 -8.879 -12.225 1.00 0.00 O +ATOM 1638 ND2 ASN B 104 14.204 -10.980 -11.622 1.00 0.00 N +ATOM 1639 H ASN B 104 11.007 -9.553 -10.031 1.00 0.00 H +ATOM 1640 HA ASN B 104 12.359 -7.604 -11.851 1.00 0.00 H +ATOM 1641 1HB ASN B 104 11.886 -10.571 -12.276 1.00 0.00 H +ATOM 1642 2HB ASN B 104 12.359 -9.462 -13.556 1.00 0.00 H +ATOM 1643 1HD2 ASN B 104 15.151 -11.150 -11.348 1.00 0.00 H +ATOM 1644 2HD2 ASN B 104 13.521 -11.704 -11.534 1.00 0.00 H +ATOM 1645 N CYS B 105 9.451 -7.837 -11.516 1.00 1.00 N +ATOM 1646 CA CYS B 105 8.100 -7.553 -11.985 1.00 1.00 C +ATOM 1647 C CYS B 105 7.889 -6.057 -12.184 1.00 1.00 C +ATOM 1648 O CYS B 105 8.315 -5.246 -11.363 1.00 1.00 O +ATOM 1649 CB CYS B 105 7.064 -8.081 -10.993 1.00 0.00 C +ATOM 1650 SG CYS B 105 7.079 -7.240 -9.391 1.00 0.00 S +ATOM 1651 H CYS B 105 9.657 -7.757 -10.530 1.00 0.00 H +ATOM 1652 HA CYS B 105 7.953 -8.055 -12.941 1.00 0.00 H +ATOM 1653 1HB CYS B 105 6.066 -7.978 -11.419 1.00 0.00 H +ATOM 1654 2HB CYS B 105 7.236 -9.143 -10.817 1.00 0.00 H +ATOM 1655 HG CYS B 105 8.336 -7.547 -9.085 1.00 0.00 H +ATOM 1656 N SER B 106 7.244 -5.718 -13.298 1.00 1.00 N +ATOM 1657 CA SER B 106 6.807 -4.359 -13.593 1.00 1.00 C +ATOM 1658 C SER B 106 5.295 -4.227 -13.465 1.00 1.00 C +ATOM 1659 O SER B 106 4.781 -3.159 -13.132 1.00 1.00 O +ATOM 1660 CB SER B 106 7.242 -3.963 -14.990 1.00 0.00 C +ATOM 1661 OG SER B 106 6.635 -4.777 -15.955 1.00 0.00 O +ATOM 1662 H SER B 106 7.054 -6.452 -13.966 1.00 0.00 H +ATOM 1663 HA SER B 106 7.272 -3.682 -12.875 1.00 0.00 H +ATOM 1664 1HB SER B 106 6.978 -2.921 -15.172 1.00 0.00 H +ATOM 1665 2HB SER B 106 8.325 -4.044 -15.071 1.00 0.00 H +ATOM 1666 HG SER B 106 6.957 -4.467 -16.805 1.00 0.00 H +ATOM 1667 N VAL B 107 4.651 -5.326 -13.516 1.00 1.00 N +ATOM 1668 CA VAL B 107 3.201 -5.443 -13.428 1.00 1.00 C +ATOM 1669 C VAL B 107 2.796 -6.653 -12.595 1.00 1.00 C +ATOM 1670 O VAL B 107 3.435 -7.703 -12.657 1.00 1.00 O +ATOM 1671 CB VAL B 107 2.588 -5.564 -14.836 1.00 0.00 C +ATOM 1672 CG1 VAL B 107 1.076 -5.704 -14.749 1.00 0.00 C +ATOM 1673 CG2 VAL B 107 2.970 -4.352 -15.672 1.00 0.00 C +ATOM 1674 H VAL B 107 5.206 -6.162 -13.626 1.00 0.00 H +ATOM 1675 HA VAL B 107 2.809 -4.543 -12.952 1.00 0.00 H +ATOM 1676 HB VAL B 107 2.968 -6.468 -15.311 1.00 0.00 H +ATOM 1677 1HG1 VAL B 107 0.660 -5.789 -15.753 1.00 0.00 H +ATOM 1678 2HG1 VAL B 107 0.826 -6.598 -14.177 1.00 0.00 H +ATOM 1679 3HG1 VAL B 107 0.657 -4.827 -14.256 1.00 0.00 H +ATOM 1680 1HG2 VAL B 107 2.534 -4.444 -16.667 1.00 0.00 H +ATOM 1681 2HG2 VAL B 107 2.595 -3.447 -15.194 1.00 0.00 H +ATOM 1682 3HG2 VAL B 107 4.056 -4.295 -15.756 1.00 0.00 H +ATOM 1683 N ILE B 108 1.914 -6.436 -11.663 1.00 1.00 N +ATOM 1684 CA ILE B 108 1.210 -7.522 -10.993 1.00 1.00 C +ATOM 1685 C ILE B 108 -0.194 -7.699 -11.556 1.00 1.00 C +ATOM 1686 O ILE B 108 -0.973 -6.748 -11.618 1.00 1.00 O +ATOM 1687 CB ILE B 108 1.128 -7.270 -9.476 1.00 0.00 C +ATOM 1688 CG1 ILE B 108 2.531 -7.136 -8.880 1.00 0.00 C +ATOM 1689 CG2 ILE B 108 0.360 -8.390 -8.792 1.00 0.00 C +ATOM 1690 CD1 ILE B 108 2.542 -6.685 -7.437 1.00 0.00 C +ATOM 1691 H ILE B 108 1.713 -5.482 -11.398 1.00 0.00 H +ATOM 1692 HA ILE B 108 1.762 -8.446 -11.159 1.00 0.00 H +ATOM 1693 HB ILE B 108 0.616 -6.326 -9.292 1.00 0.00 H +ATOM 1694 1HG1 ILE B 108 3.046 -8.094 -8.943 1.00 0.00 H +ATOM 1695 2HG1 ILE B 108 3.108 -6.418 -9.465 1.00 0.00 H +ATOM 1696 1HG2 ILE B 108 0.312 -8.196 -7.720 1.00 0.00 H +ATOM 1697 2HG2 ILE B 108 -0.650 -8.439 -9.197 1.00 0.00 H +ATOM 1698 3HG2 ILE B 108 0.868 -9.339 -8.966 1.00 0.00 H +ATOM 1699 1HD1 ILE B 108 3.571 -6.613 -7.086 1.00 0.00 H +ATOM 1700 2HD1 ILE B 108 2.062 -5.709 -7.357 1.00 0.00 H +ATOM 1701 3HD1 ILE B 108 2.001 -7.407 -6.827 1.00 0.00 H +ATOM 1702 N GLU B 109 -0.338 -8.741 -12.368 1.00 1.00 N +ATOM 1703 CA GLU B 109 -1.674 -9.138 -12.794 1.00 1.00 C +ATOM 1704 C GLU B 109 -2.370 -9.968 -11.724 1.00 1.00 C +ATOM 1705 O GLU B 109 -2.052 -11.141 -11.530 1.00 1.00 O +ATOM 1706 CB GLU B 109 -1.603 -9.930 -14.102 1.00 0.00 C +ATOM 1707 CG GLU B 109 -2.955 -10.375 -14.641 1.00 0.00 C +ATOM 1708 CD GLU B 109 -3.836 -9.223 -15.036 1.00 0.00 C +ATOM 1709 OE1 GLU B 109 -3.625 -8.672 -16.090 1.00 0.00 O +ATOM 1710 OE2 GLU B 109 -4.721 -8.892 -14.283 1.00 0.00 O +ATOM 1711 H GLU B 109 0.460 -9.266 -12.698 1.00 0.00 H +ATOM 1712 HA GLU B 109 -2.265 -8.237 -12.963 1.00 0.00 H +ATOM 1713 1HB GLU B 109 -1.121 -9.324 -14.868 1.00 0.00 H +ATOM 1714 2HB GLU B 109 -0.992 -10.820 -13.955 1.00 0.00 H +ATOM 1715 1HG GLU B 109 -2.796 -11.011 -15.511 1.00 0.00 H +ATOM 1716 2HG GLU B 109 -3.461 -10.968 -13.880 1.00 0.00 H +ATOM 1717 N GLY B 110 -3.307 -9.137 -11.022 1.00 1.00 N +ATOM 1718 CA GLY B 110 -3.877 -9.683 -9.796 1.00 1.00 C +ATOM 1719 C GLY B 110 -3.784 -8.681 -8.652 1.00 1.00 C +ATOM 1720 O GLY B 110 -3.027 -7.713 -8.721 1.00 1.00 O +ATOM 1721 H GLY B 110 -3.586 -8.215 -11.326 1.00 0.00 H +ATOM 1722 1HA GLY B 110 -4.920 -9.950 -9.967 1.00 0.00 H +ATOM 1723 2HA GLY B 110 -3.351 -10.598 -9.527 1.00 0.00 H +ATOM 1724 N HIS B 111 -3.810 -8.994 -7.510 1.00 1.00 N +ATOM 1725 CA HIS B 111 -3.669 -8.220 -6.283 1.00 1.00 C +ATOM 1726 C HIS B 111 -2.368 -8.555 -5.566 1.00 1.00 C +ATOM 1727 O HIS B 111 -1.885 -9.686 -5.633 1.00 1.00 O +ATOM 1728 CB HIS B 111 -4.854 -8.471 -5.346 1.00 0.00 C +ATOM 1729 CG HIS B 111 -4.942 -9.882 -4.852 1.00 0.00 C +ATOM 1730 ND1 HIS B 111 -5.852 -10.790 -5.352 1.00 0.00 N +ATOM 1731 CD2 HIS B 111 -4.236 -10.540 -3.903 1.00 0.00 C +ATOM 1732 CE1 HIS B 111 -5.700 -11.947 -4.732 1.00 0.00 C +ATOM 1733 NE2 HIS B 111 -4.727 -11.822 -3.848 1.00 0.00 N +ATOM 1734 H HIS B 111 -3.961 -9.991 -7.448 1.00 0.00 H +ATOM 1735 HA HIS B 111 -3.648 -7.157 -6.524 1.00 0.00 H +ATOM 1736 1HB HIS B 111 -4.781 -7.811 -4.481 1.00 0.00 H +ATOM 1737 2HB HIS B 111 -5.784 -8.232 -5.862 1.00 0.00 H +ATOM 1738 HD2 HIS B 111 -3.429 -10.130 -3.295 1.00 0.00 H +ATOM 1739 HE1 HIS B 111 -6.279 -12.851 -4.919 1.00 0.00 H +ATOM 1740 HE2 HIS B 111 -4.393 -12.547 -3.230 1.00 0.00 H +ATOM 1741 N LEU B 112 -2.040 -7.700 -4.622 1.00 1.00 N +ATOM 1742 CA LEU B 112 -0.901 -7.857 -3.725 1.00 1.00 C +ATOM 1743 C LEU B 112 -1.296 -7.578 -2.279 1.00 1.00 C +ATOM 1744 O LEU B 112 -1.946 -6.575 -1.985 1.00 1.00 O +ATOM 1745 CB LEU B 112 0.236 -6.915 -4.142 1.00 0.00 C +ATOM 1746 CG LEU B 112 1.481 -6.938 -3.247 1.00 0.00 C +ATOM 1747 CD1 LEU B 112 2.112 -8.323 -3.289 1.00 0.00 C +ATOM 1748 CD2 LEU B 112 2.463 -5.875 -3.716 1.00 0.00 C +ATOM 1749 H LEU B 112 -2.631 -6.886 -4.529 1.00 0.00 H +ATOM 1750 HA LEU B 112 -0.547 -8.885 -3.792 1.00 0.00 H +ATOM 1751 1HB LEU B 112 0.549 -7.176 -5.152 1.00 0.00 H +ATOM 1752 2HB LEU B 112 -0.145 -5.894 -4.154 1.00 0.00 H +ATOM 1753 HG LEU B 112 1.191 -6.735 -2.216 1.00 0.00 H +ATOM 1754 1HD1 LEU B 112 2.997 -8.339 -2.653 1.00 0.00 H +ATOM 1755 2HD1 LEU B 112 1.395 -9.061 -2.931 1.00 0.00 H +ATOM 1756 3HD1 LEU B 112 2.398 -8.561 -4.313 1.00 0.00 H +ATOM 1757 1HD2 LEU B 112 3.348 -5.891 -3.079 1.00 0.00 H +ATOM 1758 2HD2 LEU B 112 2.754 -6.078 -4.747 1.00 0.00 H +ATOM 1759 3HD2 LEU B 112 1.992 -4.894 -3.658 1.00 0.00 H +ATOM 1760 N GLN B 113 -1.209 -8.571 -1.455 1.00 1.00 N +ATOM 1761 CA GLN B 113 -1.452 -8.508 -0.019 1.00 1.00 C +ATOM 1762 C GLN B 113 -0.206 -8.894 0.768 1.00 1.00 C +ATOM 1763 O GLN B 113 0.420 -9.918 0.495 1.00 1.00 O +ATOM 1764 CB GLN B 113 -2.618 -9.421 0.368 1.00 0.00 C +ATOM 1765 CG GLN B 113 -3.953 -9.015 -0.234 1.00 0.00 C +ATOM 1766 CD GLN B 113 -5.077 -9.951 0.168 1.00 0.00 C +ATOM 1767 OE1 GLN B 113 -6.007 -10.195 -0.606 1.00 0.00 O +ATOM 1768 NE2 GLN B 113 -5.000 -10.480 1.384 1.00 0.00 N +ATOM 1769 H GLN B 113 -0.948 -9.453 -1.872 1.00 0.00 H +ATOM 1770 HA GLN B 113 -1.711 -7.482 0.243 1.00 0.00 H +ATOM 1771 1HB GLN B 113 -2.402 -10.441 0.050 1.00 0.00 H +ATOM 1772 2HB GLN B 113 -2.728 -9.432 1.452 1.00 0.00 H +ATOM 1773 1HG GLN B 113 -4.204 -8.012 0.108 1.00 0.00 H +ATOM 1774 2HG GLN B 113 -3.869 -9.029 -1.321 1.00 0.00 H +ATOM 1775 1HE2 GLN B 113 -5.713 -11.104 1.705 1.00 0.00 H +ATOM 1776 2HE2 GLN B 113 -4.228 -10.254 1.979 1.00 0.00 H +ATOM 1777 N ILE B 114 0.383 -7.955 1.438 1.00 1.00 N +ATOM 1778 CA ILE B 114 1.485 -8.139 2.375 1.00 1.00 C +ATOM 1779 C ILE B 114 1.022 -7.946 3.814 1.00 1.00 C +ATOM 1780 O ILE B 114 0.462 -6.906 4.161 1.00 1.00 O +ATOM 1781 CB ILE B 114 2.635 -7.162 2.069 1.00 0.00 C +ATOM 1782 CG1 ILE B 114 3.156 -7.380 0.646 1.00 0.00 C +ATOM 1783 CG2 ILE B 114 3.757 -7.328 3.082 1.00 0.00 C +ATOM 1784 CD1 ILE B 114 4.144 -6.330 0.191 1.00 0.00 C +ATOM 1785 H ILE B 114 0.025 -7.024 1.276 1.00 0.00 H +ATOM 1786 HA ILE B 114 1.861 -9.156 2.271 1.00 0.00 H +ATOM 1787 HB ILE B 114 2.264 -6.138 2.116 1.00 0.00 H +ATOM 1788 1HG1 ILE B 114 3.639 -8.354 0.581 1.00 0.00 H +ATOM 1789 2HG1 ILE B 114 2.319 -7.384 -0.052 1.00 0.00 H +ATOM 1790 1HG2 ILE B 114 4.562 -6.630 2.851 1.00 0.00 H +ATOM 1791 2HG2 ILE B 114 3.377 -7.124 4.082 1.00 0.00 H +ATOM 1792 3HG2 ILE B 114 4.138 -8.348 3.039 1.00 0.00 H +ATOM 1793 1HD1 ILE B 114 4.467 -6.551 -0.827 1.00 0.00 H +ATOM 1794 2HD1 ILE B 114 3.669 -5.348 0.214 1.00 0.00 H +ATOM 1795 3HD1 ILE B 114 5.008 -6.331 0.854 1.00 0.00 H +ATOM 1796 N LEU B 115 1.042 -9.235 4.631 1.00 1.00 N +ATOM 1797 CA LEU B 115 0.405 -9.013 5.923 1.00 1.00 C +ATOM 1798 C LEU B 115 0.860 -10.048 6.947 1.00 1.00 C +ATOM 1799 O LEU B 115 1.147 -11.193 6.601 1.00 1.00 O +ATOM 1800 CB LEU B 115 -1.121 -9.065 5.776 1.00 0.00 C +ATOM 1801 CG LEU B 115 -1.718 -10.454 5.517 1.00 0.00 C +ATOM 1802 CD1 LEU B 115 -3.226 -10.405 5.723 1.00 0.00 C +ATOM 1803 CD2 LEU B 115 -1.372 -10.900 4.104 1.00 0.00 C +ATOM 1804 H LEU B 115 1.409 -10.151 4.414 1.00 0.00 H +ATOM 1805 HA LEU B 115 0.689 -8.025 6.283 1.00 0.00 H +ATOM 1806 1HB LEU B 115 -1.571 -8.676 6.689 1.00 0.00 H +ATOM 1807 2HB LEU B 115 -1.413 -8.419 4.948 1.00 0.00 H +ATOM 1808 HG LEU B 115 -1.307 -11.166 6.233 1.00 0.00 H +ATOM 1809 1HD1 LEU B 115 -3.650 -11.393 5.539 1.00 0.00 H +ATOM 1810 2HD1 LEU B 115 -3.444 -10.103 6.747 1.00 0.00 H +ATOM 1811 3HD1 LEU B 115 -3.664 -9.688 5.030 1.00 0.00 H +ATOM 1812 1HD2 LEU B 115 -1.796 -11.887 3.920 1.00 0.00 H +ATOM 1813 2HD2 LEU B 115 -1.784 -10.189 3.388 1.00 0.00 H +ATOM 1814 3HD2 LEU B 115 -0.289 -10.942 3.991 1.00 0.00 H +ATOM 1815 N LEU B 116 0.628 -9.521 8.312 1.00 1.00 N +ATOM 1816 CA LEU B 116 0.871 -10.456 9.404 1.00 1.00 C +ATOM 1817 C LEU B 116 2.349 -10.816 9.504 1.00 1.00 C +ATOM 1818 O LEU B 116 2.831 -11.704 8.800 1.00 1.00 O +ATOM 1819 CB LEU B 116 0.040 -11.730 9.205 1.00 0.00 C +ATOM 1820 CG LEU B 116 -1.477 -11.526 9.110 1.00 0.00 C +ATOM 1821 CD1 LEU B 116 -2.155 -12.866 8.856 1.00 0.00 C +ATOM 1822 CD2 LEU B 116 -1.986 -10.891 10.395 1.00 0.00 C +ATOM 1823 H LEU B 116 0.321 -8.583 8.527 1.00 0.00 H +ATOM 1824 HA LEU B 116 0.569 -9.983 10.338 1.00 0.00 H +ATOM 1825 1HB LEU B 116 0.367 -12.218 8.288 1.00 0.00 H +ATOM 1826 2HB LEU B 116 0.232 -12.404 10.039 1.00 0.00 H +ATOM 1827 HG LEU B 116 -1.705 -10.873 8.267 1.00 0.00 H +ATOM 1828 1HD1 LEU B 116 -3.233 -12.721 8.788 1.00 0.00 H +ATOM 1829 2HD1 LEU B 116 -1.787 -13.289 7.921 1.00 0.00 H +ATOM 1830 3HD1 LEU B 116 -1.931 -13.548 9.676 1.00 0.00 H +ATOM 1831 1HD2 LEU B 116 -3.065 -10.745 10.327 1.00 0.00 H +ATOM 1832 2HD2 LEU B 116 -1.760 -11.544 11.238 1.00 0.00 H +ATOM 1833 3HD2 LEU B 116 -1.498 -9.927 10.542 1.00 0.00 H +ATOM 1834 N MET B 117 3.182 -9.906 9.370 1.00 1.00 N +ATOM 1835 CA MET B 117 4.630 -9.966 9.525 1.00 1.00 C +ATOM 1836 C MET B 117 5.070 -9.347 10.846 1.00 1.00 C +ATOM 1837 O MET B 117 5.062 -8.126 11.003 1.00 1.00 O +ATOM 1838 CB MET B 117 5.315 -9.265 8.353 1.00 0.00 C +ATOM 1839 CG MET B 117 5.079 -9.923 7.001 1.00 0.00 C +ATOM 1840 SD MET B 117 5.893 -9.047 5.651 1.00 0.00 S +ATOM 1841 CE MET B 117 5.392 -10.043 4.250 1.00 0.00 C +ATOM 1842 H MET B 117 2.750 -9.028 9.120 1.00 0.00 H +ATOM 1843 HA MET B 117 4.934 -11.013 9.534 1.00 0.00 H +ATOM 1844 1HB MET B 117 4.964 -8.236 8.290 1.00 0.00 H +ATOM 1845 2HB MET B 117 6.391 -9.233 8.527 1.00 0.00 H +ATOM 1846 1HG MET B 117 5.454 -10.946 7.024 1.00 0.00 H +ATOM 1847 2HG MET B 117 4.010 -9.957 6.794 1.00 0.00 H +ATOM 1848 1HE MET B 117 5.817 -9.628 3.337 1.00 0.00 H +ATOM 1849 2HE MET B 117 5.747 -11.066 4.385 1.00 0.00 H +ATOM 1850 3HE MET B 117 4.304 -10.045 4.175 1.00 0.00 H +ATOM 1851 N PHE B 118 5.107 -10.038 11.912 1.00 1.00 N +ATOM 1852 CA PHE B 118 5.269 -9.507 13.260 1.00 1.00 C +ATOM 1853 C PHE B 118 6.738 -9.452 13.658 1.00 1.00 C +ATOM 1854 O PHE B 118 7.158 -8.564 14.400 1.00 1.00 O +ATOM 1855 CB PHE B 118 4.494 -10.360 14.267 1.00 0.00 C +ATOM 1856 CG PHE B 118 4.399 -9.745 15.634 1.00 0.00 C +ATOM 1857 CD1 PHE B 118 3.523 -8.699 15.881 1.00 0.00 C +ATOM 1858 CD2 PHE B 118 5.186 -10.212 16.677 1.00 0.00 C +ATOM 1859 CE1 PHE B 118 3.434 -8.133 17.139 1.00 0.00 C +ATOM 1860 CE2 PHE B 118 5.099 -9.649 17.935 1.00 0.00 C +ATOM 1861 CZ PHE B 118 4.222 -8.608 18.166 1.00 0.00 C +ATOM 1862 H PHE B 118 5.014 -11.036 11.784 1.00 0.00 H +ATOM 1863 HA PHE B 118 4.870 -8.492 13.282 1.00 0.00 H +ATOM 1864 1HB PHE B 118 3.483 -10.528 13.899 1.00 0.00 H +ATOM 1865 2HB PHE B 118 4.974 -11.333 14.364 1.00 0.00 H +ATOM 1866 HD1 PHE B 118 2.899 -8.324 15.069 1.00 0.00 H +ATOM 1867 HD2 PHE B 118 5.879 -11.034 16.494 1.00 0.00 H +ATOM 1868 HE1 PHE B 118 2.741 -7.312 17.319 1.00 0.00 H +ATOM 1869 HE2 PHE B 118 5.722 -10.025 18.746 1.00 0.00 H +ATOM 1870 HZ PHE B 118 4.154 -8.162 19.157 1.00 0.00 H +ATOM 1871 N LYS B 119 7.624 -10.007 13.126 1.00 1.00 N +ATOM 1872 CA LYS B 119 9.031 -10.112 13.495 1.00 1.00 C +ATOM 1873 C LYS B 119 9.899 -9.226 12.610 1.00 1.00 C +ATOM 1874 O LYS B 119 11.028 -8.890 12.969 1.00 1.00 O +ATOM 1875 CB LYS B 119 9.501 -11.565 13.408 1.00 0.00 C +ATOM 1876 CG LYS B 119 8.820 -12.507 14.392 1.00 0.00 C +ATOM 1877 CD LYS B 119 9.365 -13.922 14.270 1.00 0.00 C +ATOM 1878 CE LYS B 119 8.693 -14.862 15.260 1.00 0.00 C +ATOM 1879 NZ LYS B 119 9.194 -16.257 15.131 1.00 0.00 N +ATOM 1880 H LYS B 119 7.300 -10.465 12.286 1.00 0.00 H +ATOM 1881 HA LYS B 119 9.145 -9.770 14.524 1.00 0.00 H +ATOM 1882 1HB LYS B 119 9.322 -11.946 12.402 1.00 0.00 H +ATOM 1883 2HB LYS B 119 10.575 -11.611 13.588 1.00 0.00 H +ATOM 1884 1HG LYS B 119 8.984 -12.150 15.410 1.00 0.00 H +ATOM 1885 2HG LYS B 119 7.748 -12.521 14.199 1.00 0.00 H +ATOM 1886 1HD LYS B 119 9.196 -14.291 13.258 1.00 0.00 H +ATOM 1887 2HD LYS B 119 10.438 -13.916 14.461 1.00 0.00 H +ATOM 1888 1HE LYS B 119 8.879 -14.515 16.275 1.00 0.00 H +ATOM 1889 2HE LYS B 119 7.616 -14.859 15.090 1.00 0.00 H +ATOM 1890 1HZ LYS B 119 8.725 -16.848 15.802 1.00 0.00 H +ATOM 1891 2HZ LYS B 119 9.010 -16.597 14.197 1.00 0.00 H +ATOM 1892 3HZ LYS B 119 10.189 -16.275 15.304 1.00 0.00 H +ATOM 1893 N THR B 120 9.413 -8.548 11.730 1.00 1.00 N +ATOM 1894 CA THR B 120 10.152 -7.606 10.899 1.00 1.00 C +ATOM 1895 C THR B 120 10.494 -6.339 11.673 1.00 1.00 C +ATOM 1896 O THR B 120 9.676 -5.828 12.437 1.00 1.00 O +ATOM 1897 CB THR B 120 9.355 -7.240 9.633 1.00 0.00 C +ATOM 1898 OG1 THR B 120 8.101 -6.654 10.008 1.00 0.00 O +ATOM 1899 CG2 THR B 120 9.099 -8.478 8.788 1.00 0.00 C +ATOM 1900 H THR B 120 8.421 -8.662 11.581 1.00 0.00 H +ATOM 1901 HA THR B 120 11.087 -8.075 10.592 1.00 0.00 H +ATOM 1902 HB THR B 120 9.918 -6.516 9.045 1.00 0.00 H +ATOM 1903 HG1 THR B 120 7.903 -5.921 9.419 1.00 0.00 H +ATOM 1904 1HG2 THR B 120 8.535 -8.200 7.898 1.00 0.00 H +ATOM 1905 2HG2 THR B 120 10.050 -8.920 8.492 1.00 0.00 H +ATOM 1906 3HG2 THR B 120 8.527 -9.202 9.367 1.00 0.00 H +ATOM 1907 N ARG B 121 11.616 -5.799 11.395 1.00 1.00 N +ATOM 1908 CA ARG B 121 12.134 -4.550 11.942 1.00 1.00 C +ATOM 1909 C ARG B 121 12.614 -3.621 10.835 1.00 1.00 C +ATOM 1910 O ARG B 121 13.129 -4.072 9.812 1.00 1.00 O +ATOM 1911 CB ARG B 121 13.281 -4.822 12.904 1.00 0.00 C +ATOM 1912 CG ARG B 121 12.904 -5.627 14.138 1.00 0.00 C +ATOM 1913 CD ARG B 121 12.046 -4.844 15.064 1.00 0.00 C +ATOM 1914 NE ARG B 121 11.744 -5.583 16.279 1.00 0.00 N +ATOM 1915 CZ ARG B 121 10.695 -6.415 16.428 1.00 0.00 C +ATOM 1916 NH1 ARG B 121 9.859 -6.603 15.431 1.00 0.00 N +ATOM 1917 NH2 ARG B 121 10.507 -7.042 17.576 1.00 0.00 N +ATOM 1918 H ARG B 121 12.174 -6.313 10.728 1.00 0.00 H +ATOM 1919 HA ARG B 121 11.332 -4.053 12.488 1.00 0.00 H +ATOM 1920 1HB ARG B 121 14.070 -5.364 12.386 1.00 0.00 H +ATOM 1921 2HB ARG B 121 13.702 -3.875 13.244 1.00 0.00 H +ATOM 1922 1HG ARG B 121 12.356 -6.520 13.836 1.00 0.00 H +ATOM 1923 2HG ARG B 121 13.808 -5.919 14.672 1.00 0.00 H +ATOM 1924 1HD ARG B 121 12.558 -3.923 15.343 1.00 0.00 H +ATOM 1925 2HD ARG B 121 11.106 -4.600 14.570 1.00 0.00 H +ATOM 1926 HE ARG B 121 12.366 -5.464 17.068 1.00 0.00 H +ATOM 1927 1HH1 ARG B 121 10.003 -6.123 14.554 1.00 0.00 H +ATOM 1928 2HH1 ARG B 121 9.073 -7.226 15.543 1.00 0.00 H +ATOM 1929 1HH2 ARG B 121 11.150 -6.897 18.342 1.00 0.00 H +ATOM 1930 2HH2 ARG B 121 9.721 -7.665 17.687 1.00 0.00 H +ATOM 1931 N PRO B 122 12.670 -2.339 10.997 1.00 1.00 N +ATOM 1932 CA PRO B 122 13.259 -1.435 10.016 1.00 1.00 C +ATOM 1933 C PRO B 122 14.570 -1.989 9.473 1.00 1.00 C +ATOM 1934 O PRO B 122 14.914 -1.771 8.312 1.00 1.00 O +ATOM 1935 CB PRO B 122 13.479 -0.150 10.820 1.00 0.00 C +ATOM 1936 CG PRO B 122 12.401 -0.173 11.849 1.00 0.00 C +ATOM 1937 CD PRO B 122 12.309 -1.618 12.262 1.00 0.00 C +ATOM 1938 HA PRO B 122 12.541 -1.270 9.199 1.00 0.00 H +ATOM 1939 1HB PRO B 122 14.488 -0.148 11.259 1.00 0.00 H +ATOM 1940 2HB PRO B 122 13.416 0.725 10.156 1.00 0.00 H +ATOM 1941 1HG PRO B 122 12.661 0.490 12.687 1.00 0.00 H +ATOM 1942 2HG PRO B 122 11.461 0.206 11.423 1.00 0.00 H +ATOM 1943 1HD PRO B 122 13.035 -1.819 13.063 1.00 0.00 H +ATOM 1944 2HD PRO B 122 11.286 -1.839 12.601 1.00 0.00 H +ATOM 1945 N GLU B 123 15.329 -2.705 10.314 1.00 1.00 N +ATOM 1946 CA GLU B 123 16.537 -3.388 9.869 1.00 1.00 C +ATOM 1947 C GLU B 123 16.255 -4.280 8.667 1.00 1.00 C +ATOM 1948 O GLU B 123 17.085 -4.407 7.768 1.00 1.00 O +ATOM 1949 CB GLU B 123 17.128 -4.222 11.008 1.00 0.00 C +ATOM 1950 CG GLU B 123 17.736 -3.402 12.137 1.00 0.00 C +ATOM 1951 CD GLU B 123 18.258 -4.253 13.262 1.00 0.00 C +ATOM 1952 OE1 GLU B 123 18.055 -5.443 13.225 1.00 0.00 O +ATOM 1953 OE2 GLU B 123 18.860 -3.712 14.159 1.00 0.00 O +ATOM 1954 H GLU B 123 15.055 -2.772 11.284 1.00 0.00 H +ATOM 1955 HA GLU B 123 17.269 -2.637 9.570 1.00 0.00 H +ATOM 1956 1HB GLU B 123 16.351 -4.856 11.436 1.00 0.00 H +ATOM 1957 2HB GLU B 123 17.905 -4.877 10.614 1.00 0.00 H +ATOM 1958 1HG GLU B 123 18.556 -2.806 11.738 1.00 0.00 H +ATOM 1959 2HG GLU B 123 16.981 -2.720 12.524 1.00 0.00 H +ATOM 1960 N ASP B 124 15.128 -4.819 8.525 1.00 1.00 N +ATOM 1961 CA ASP B 124 14.734 -5.704 7.435 1.00 1.00 C +ATOM 1962 C ASP B 124 14.278 -4.910 6.218 1.00 1.00 C +ATOM 1963 O ASP B 124 14.469 -5.337 5.079 1.00 1.00 O +ATOM 1964 CB ASP B 124 13.614 -6.645 7.886 1.00 0.00 C +ATOM 1965 CG ASP B 124 14.069 -7.643 8.943 1.00 0.00 C +ATOM 1966 OD1 ASP B 124 15.125 -8.208 8.784 1.00 0.00 O +ATOM 1967 OD2 ASP B 124 13.355 -7.830 9.900 1.00 0.00 O +ATOM 1968 H ASP B 124 14.457 -4.600 9.247 1.00 0.00 H +ATOM 1969 HA ASP B 124 15.598 -6.303 7.147 1.00 0.00 H +ATOM 1970 1HB ASP B 124 12.788 -6.060 8.290 1.00 0.00 H +ATOM 1971 2HB ASP B 124 13.235 -7.198 7.026 1.00 0.00 H +ATOM 1972 N PHE B 125 13.939 -3.670 6.282 1.00 1.00 N +ATOM 1973 CA PHE B 125 13.296 -2.961 5.182 1.00 1.00 C +ATOM 1974 C PHE B 125 14.177 -1.831 4.665 1.00 1.00 C +ATOM 1975 O PHE B 125 14.093 -1.451 3.497 1.00 1.00 O +ATOM 1976 CB PHE B 125 11.945 -2.398 5.626 1.00 0.00 C +ATOM 1977 CG PHE B 125 10.962 -3.450 6.057 1.00 0.00 C +ATOM 1978 CD1 PHE B 125 10.442 -3.448 7.343 1.00 0.00 C +ATOM 1979 CD2 PHE B 125 10.557 -4.443 5.179 1.00 0.00 C +ATOM 1980 CE1 PHE B 125 9.538 -4.415 7.741 1.00 0.00 C +ATOM 1981 CE2 PHE B 125 9.653 -5.410 5.573 1.00 0.00 C +ATOM 1982 CZ PHE B 125 9.144 -5.396 6.856 1.00 0.00 C +ATOM 1983 H PHE B 125 14.133 -3.174 7.140 1.00 0.00 H +ATOM 1984 HA PHE B 125 13.129 -3.666 4.366 1.00 0.00 H +ATOM 1985 1HB PHE B 125 12.093 -1.710 6.458 1.00 0.00 H +ATOM 1986 2HB PHE B 125 11.500 -1.832 4.809 1.00 0.00 H +ATOM 1987 HD1 PHE B 125 10.753 -2.672 8.042 1.00 0.00 H +ATOM 1988 HD2 PHE B 125 10.960 -4.455 4.165 1.00 0.00 H +ATOM 1989 HE1 PHE B 125 9.137 -4.402 8.754 1.00 0.00 H +ATOM 1990 HE2 PHE B 125 9.342 -6.185 4.872 1.00 0.00 H +ATOM 1991 HZ PHE B 125 8.432 -6.159 7.169 1.00 0.00 H +ATOM 1992 N ARG B 126 15.047 -1.309 5.244 1.00 1.00 N +ATOM 1993 CA ARG B 126 15.923 -0.216 4.839 1.00 1.00 C +ATOM 1994 C ARG B 126 16.522 -0.472 3.462 1.00 1.00 C +ATOM 1995 O ARG B 126 16.644 0.443 2.648 1.00 1.00 O +ATOM 1996 CB ARG B 126 17.045 -0.026 5.849 1.00 0.00 C +ATOM 1997 CG ARG B 126 18.067 1.036 5.478 1.00 0.00 C +ATOM 1998 CD ARG B 126 17.467 2.394 5.460 1.00 0.00 C +ATOM 1999 NE ARG B 126 18.429 3.408 5.060 1.00 0.00 N +ATOM 2000 CZ ARG B 126 18.707 3.737 3.784 1.00 0.00 C +ATOM 2001 NH1 ARG B 126 18.089 3.126 2.797 1.00 0.00 N +ATOM 2002 NH2 ARG B 126 19.601 4.675 3.523 1.00 0.00 N +ATOM 2003 H ARG B 126 15.164 -1.720 6.159 1.00 0.00 H +ATOM 2004 HA ARG B 126 15.335 0.701 4.796 1.00 0.00 H +ATOM 2005 1HB ARG B 126 16.622 0.247 6.815 1.00 0.00 H +ATOM 2006 2HB ARG B 126 17.579 -0.967 5.981 1.00 0.00 H +ATOM 2007 1HG ARG B 126 18.879 1.029 6.205 1.00 0.00 H +ATOM 2008 2HG ARG B 126 18.467 0.825 4.485 1.00 0.00 H +ATOM 2009 1HD ARG B 126 16.636 2.416 4.755 1.00 0.00 H +ATOM 2010 2HD ARG B 126 17.103 2.644 6.456 1.00 0.00 H +ATOM 2011 HE ARG B 126 18.925 3.900 5.791 1.00 0.00 H +ATOM 2012 1HH1 ARG B 126 17.406 2.409 2.997 1.00 0.00 H +ATOM 2013 2HH1 ARG B 126 18.298 3.372 1.841 1.00 0.00 H +ATOM 2014 1HH2 ARG B 126 20.077 5.145 4.281 1.00 0.00 H +ATOM 2015 2HH2 ARG B 126 19.810 4.922 2.567 1.00 0.00 H +ATOM 2016 N ASP B 127 16.889 -1.482 3.009 1.00 1.00 N +ATOM 2017 CA ASP B 127 17.520 -1.752 1.722 1.00 1.00 C +ATOM 2018 C ASP B 127 16.605 -2.573 0.822 1.00 1.00 C +ATOM 2019 O ASP B 127 16.863 -2.720 -0.372 1.00 1.00 O +ATOM 2020 CB ASP B 127 18.847 -2.489 1.919 1.00 0.00 C +ATOM 2021 CG ASP B 127 19.895 -1.643 2.630 1.00 0.00 C +ATOM 2022 OD1 ASP B 127 20.043 -0.496 2.279 1.00 0.00 O +ATOM 2023 OD2 ASP B 127 20.536 -2.151 3.518 1.00 0.00 O +ATOM 2024 H ASP B 127 16.720 -2.249 3.644 1.00 0.00 H +ATOM 2025 HA ASP B 127 17.720 -0.801 1.228 1.00 0.00 H +ATOM 2026 1HB ASP B 127 18.677 -3.395 2.500 1.00 0.00 H +ATOM 2027 2HB ASP B 127 19.243 -2.791 0.949 1.00 0.00 H +ATOM 2028 N LEU B 128 15.389 -2.694 1.189 1.00 1.00 N +ATOM 2029 CA LEU B 128 14.421 -3.431 0.386 1.00 1.00 C +ATOM 2030 C LEU B 128 13.611 -2.492 -0.502 1.00 1.00 C +ATOM 2031 O LEU B 128 12.987 -1.548 -0.017 1.00 1.00 O +ATOM 2032 CB LEU B 128 13.477 -4.227 1.295 1.00 0.00 C +ATOM 2033 CG LEU B 128 12.386 -5.034 0.578 1.00 0.00 C +ATOM 2034 CD1 LEU B 128 13.030 -6.147 -0.237 1.00 0.00 C +ATOM 2035 CD2 LEU B 128 11.415 -5.599 1.604 1.00 0.00 C +ATOM 2036 H LEU B 128 15.089 -2.270 2.055 1.00 0.00 H +ATOM 2037 HA LEU B 128 14.962 -4.127 -0.254 1.00 0.00 H +ATOM 2038 1HB LEU B 128 14.069 -4.924 1.886 1.00 0.00 H +ATOM 2039 2HB LEU B 128 12.983 -3.534 1.976 1.00 0.00 H +ATOM 2040 HG LEU B 128 11.847 -4.384 -0.112 1.00 0.00 H +ATOM 2041 1HD1 LEU B 128 12.256 -6.720 -0.747 1.00 0.00 H +ATOM 2042 2HD1 LEU B 128 13.705 -5.714 -0.976 1.00 0.00 H +ATOM 2043 3HD1 LEU B 128 13.591 -6.805 0.426 1.00 0.00 H +ATOM 2044 1HD2 LEU B 128 10.640 -6.172 1.095 1.00 0.00 H +ATOM 2045 2HD2 LEU B 128 11.953 -6.250 2.294 1.00 0.00 H +ATOM 2046 3HD2 LEU B 128 10.957 -4.782 2.160 1.00 0.00 H +ATOM 2047 N SER B 129 13.509 -2.951 -1.824 1.00 1.00 N +ATOM 2048 CA SER B 129 12.837 -2.114 -2.810 1.00 1.00 C +ATOM 2049 C SER B 129 12.426 -2.926 -4.032 1.00 1.00 C +ATOM 2050 O SER B 129 13.138 -3.838 -4.452 1.00 1.00 O +ATOM 2051 CB SER B 129 13.743 -0.973 -3.230 1.00 0.00 C +ATOM 2052 OG SER B 129 14.864 -1.451 -3.922 1.00 0.00 O +ATOM 2053 H SER B 129 13.887 -3.843 -2.111 1.00 0.00 H +ATOM 2054 HA SER B 129 11.936 -1.699 -2.355 1.00 0.00 H +ATOM 2055 1HB SER B 129 13.188 -0.283 -3.865 1.00 0.00 H +ATOM 2056 2HB SER B 129 14.064 -0.420 -2.349 1.00 0.00 H +ATOM 2057 HG SER B 129 15.383 -0.676 -4.152 1.00 0.00 H +ATOM 2058 N PHE B 130 11.322 -2.646 -4.568 1.00 1.00 N +ATOM 2059 CA PHE B 130 10.758 -3.213 -5.787 1.00 1.00 C +ATOM 2060 C PHE B 130 10.501 -2.132 -6.830 1.00 1.00 C +ATOM 2061 O PHE B 130 9.560 -2.228 -7.618 1.00 1.00 O +ATOM 2062 CB PHE B 130 9.454 -3.952 -5.479 1.00 0.00 C +ATOM 2063 CG PHE B 130 9.619 -5.098 -4.521 1.00 0.00 C +ATOM 2064 CD1 PHE B 130 9.379 -4.927 -3.166 1.00 0.00 C +ATOM 2065 CD2 PHE B 130 10.015 -6.347 -4.973 1.00 0.00 C +ATOM 2066 CE1 PHE B 130 9.530 -5.981 -2.284 1.00 0.00 C +ATOM 2067 CE2 PHE B 130 10.166 -7.402 -4.094 1.00 0.00 C +ATOM 2068 CZ PHE B 130 9.923 -7.218 -2.748 1.00 0.00 C +ATOM 2069 H PHE B 130 10.799 -1.944 -4.064 1.00 0.00 H +ATOM 2070 HA PHE B 130 11.473 -3.925 -6.201 1.00 0.00 H +ATOM 2071 1HB PHE B 130 8.733 -3.255 -5.054 1.00 0.00 H +ATOM 2072 2HB PHE B 130 9.029 -4.340 -6.404 1.00 0.00 H +ATOM 2073 HD1 PHE B 130 9.067 -3.949 -2.799 1.00 0.00 H +ATOM 2074 HD2 PHE B 130 10.207 -6.493 -6.037 1.00 0.00 H +ATOM 2075 HE1 PHE B 130 9.338 -5.833 -1.221 1.00 0.00 H +ATOM 2076 HE2 PHE B 130 10.477 -8.379 -4.462 1.00 0.00 H +ATOM 2077 HZ PHE B 130 10.044 -8.048 -2.053 1.00 0.00 H +ATOM 2078 N PRO B 131 11.496 -1.375 -7.179 1.00 1.00 N +ATOM 2079 CA PRO B 131 11.398 -0.174 -8.000 1.00 1.00 C +ATOM 2080 C PRO B 131 10.821 -0.490 -9.373 1.00 1.00 C +ATOM 2081 O PRO B 131 10.142 0.340 -9.978 1.00 1.00 O +ATOM 2082 CB PRO B 131 12.852 0.299 -8.094 1.00 0.00 C +ATOM 2083 CG PRO B 131 13.654 -0.926 -7.812 1.00 0.00 C +ATOM 2084 CD PRO B 131 12.827 -1.693 -6.815 1.00 0.00 C +ATOM 2085 HA PRO B 131 10.775 0.569 -7.481 1.00 0.00 H +ATOM 2086 1HB PRO B 131 13.048 0.716 -9.093 1.00 0.00 H +ATOM 2087 2HB PRO B 131 13.033 1.105 -7.368 1.00 0.00 H +ATOM 2088 1HG PRO B 131 13.827 -1.489 -8.740 1.00 0.00 H +ATOM 2089 2HG PRO B 131 14.643 -0.650 -7.418 1.00 0.00 H +ATOM 2090 1HD PRO B 131 13.019 -2.770 -6.930 1.00 0.00 H +ATOM 2091 2HD PRO B 131 13.077 -1.360 -5.796 1.00 0.00 H +ATOM 2092 N LYS B 132 10.860 -1.545 -9.908 1.00 1.00 N +ATOM 2093 CA LYS B 132 10.367 -1.973 -11.212 1.00 1.00 C +ATOM 2094 C LYS B 132 8.849 -2.102 -11.212 1.00 1.00 C +ATOM 2095 O LYS B 132 8.202 -1.934 -12.246 1.00 1.00 O +ATOM 2096 CB LYS B 132 11.008 -3.301 -11.617 1.00 0.00 C +ATOM 2097 CG LYS B 132 12.497 -3.214 -11.924 1.00 0.00 C +ATOM 2098 CD LYS B 132 13.062 -4.572 -12.312 1.00 0.00 C +ATOM 2099 CE LYS B 132 14.549 -4.486 -12.624 1.00 0.00 C +ATOM 2100 NZ LYS B 132 15.123 -5.814 -12.969 1.00 0.00 N +ATOM 2101 H LYS B 132 11.323 -2.217 -9.312 1.00 0.00 H +ATOM 2102 HA LYS B 132 10.637 -1.216 -11.949 1.00 0.00 H +ATOM 2103 1HB LYS B 132 10.873 -4.029 -10.817 1.00 0.00 H +ATOM 2104 2HB LYS B 132 10.506 -3.692 -12.503 1.00 0.00 H +ATOM 2105 1HG LYS B 132 12.659 -2.515 -12.746 1.00 0.00 H +ATOM 2106 2HG LYS B 132 13.028 -2.846 -11.047 1.00 0.00 H +ATOM 2107 1HD LYS B 132 12.911 -5.276 -11.492 1.00 0.00 H +ATOM 2108 2HD LYS B 132 12.537 -4.948 -13.190 1.00 0.00 H +ATOM 2109 1HE LYS B 132 14.705 -3.807 -13.461 1.00 0.00 H +ATOM 2110 2HE LYS B 132 15.079 -4.089 -11.759 1.00 0.00 H +ATOM 2111 1HZ LYS B 132 16.108 -5.714 -13.169 1.00 0.00 H +ATOM 2112 2HZ LYS B 132 15.000 -6.448 -12.192 1.00 0.00 H +ATOM 2113 3HZ LYS B 132 14.652 -6.184 -13.782 1.00 0.00 H +ATOM 2114 N LEU B 133 8.209 -2.245 -10.207 1.00 1.00 N +ATOM 2115 CA LEU B 133 6.759 -2.368 -10.123 1.00 1.00 C +ATOM 2116 C LEU B 133 6.076 -1.026 -10.365 1.00 1.00 C +ATOM 2117 O LEU B 133 6.319 -0.057 -9.646 1.00 1.00 O +ATOM 2118 CB LEU B 133 6.353 -2.916 -8.749 1.00 0.00 C +ATOM 2119 CG LEU B 133 4.849 -3.127 -8.535 1.00 0.00 C +ATOM 2120 CD1 LEU B 133 4.346 -4.204 -9.486 1.00 0.00 C +ATOM 2121 CD2 LEU B 133 4.592 -3.514 -7.086 1.00 0.00 C +ATOM 2122 H LEU B 133 8.756 -2.279 -9.358 1.00 0.00 H +ATOM 2123 HA LEU B 133 6.426 -3.066 -10.891 1.00 0.00 H +ATOM 2124 1HB LEU B 133 6.847 -3.874 -8.597 1.00 0.00 H +ATOM 2125 2HB LEU B 133 6.703 -2.225 -7.982 1.00 0.00 H +ATOM 2126 HG LEU B 133 4.316 -2.204 -8.764 1.00 0.00 H +ATOM 2127 1HD1 LEU B 133 3.277 -4.354 -9.334 1.00 0.00 H +ATOM 2128 2HD1 LEU B 133 4.525 -3.892 -10.516 1.00 0.00 H +ATOM 2129 3HD1 LEU B 133 4.875 -5.136 -9.292 1.00 0.00 H +ATOM 2130 1HD2 LEU B 133 3.523 -3.664 -6.933 1.00 0.00 H +ATOM 2131 2HD2 LEU B 133 5.124 -4.438 -6.856 1.00 0.00 H +ATOM 2132 3HD2 LEU B 133 4.945 -2.719 -6.429 1.00 0.00 H +ATOM 2133 N ILE B 134 5.230 -1.019 -11.432 1.00 1.00 N +ATOM 2134 CA ILE B 134 4.574 0.210 -11.862 1.00 1.00 C +ATOM 2135 C ILE B 134 3.062 0.114 -11.698 1.00 1.00 C +ATOM 2136 O ILE B 134 2.402 1.093 -11.350 1.00 1.00 O +ATOM 2137 CB ILE B 134 4.913 0.529 -13.330 1.00 0.00 C +ATOM 2138 CG1 ILE B 134 6.425 0.689 -13.506 1.00 0.00 C +ATOM 2139 CG2 ILE B 134 4.185 1.785 -13.783 1.00 0.00 C +ATOM 2140 CD1 ILE B 134 7.025 1.789 -12.661 1.00 0.00 C +ATOM 2141 H ILE B 134 5.050 -1.875 -11.937 1.00 0.00 H +ATOM 2142 HA ILE B 134 4.933 1.029 -11.240 1.00 0.00 H +ATOM 2143 HB ILE B 134 4.609 -0.305 -13.962 1.00 0.00 H +ATOM 2144 1HG1 ILE B 134 6.922 -0.247 -13.251 1.00 0.00 H +ATOM 2145 2HG1 ILE B 134 6.649 0.903 -14.551 1.00 0.00 H +ATOM 2146 1HG2 ILE B 134 4.436 1.996 -14.822 1.00 0.00 H +ATOM 2147 2HG2 ILE B 134 3.110 1.634 -13.693 1.00 0.00 H +ATOM 2148 3HG2 ILE B 134 4.487 2.626 -13.159 1.00 0.00 H +ATOM 2149 1HD1 ILE B 134 8.099 1.842 -12.841 1.00 0.00 H +ATOM 2150 2HD1 ILE B 134 6.566 2.743 -12.925 1.00 0.00 H +ATOM 2151 3HD1 ILE B 134 6.844 1.579 -11.608 1.00 0.00 H +ATOM 2152 N MET B 135 2.515 -1.090 -11.730 1.00 1.00 N +ATOM 2153 CA MET B 135 1.067 -1.217 -11.843 1.00 1.00 C +ATOM 2154 C MET B 135 0.573 -2.497 -11.180 1.00 1.00 C +ATOM 2155 O MET B 135 1.222 -3.540 -11.261 1.00 1.00 O +ATOM 2156 CB MET B 135 0.647 -1.180 -13.311 1.00 0.00 C +ATOM 2157 CG MET B 135 -0.856 -1.264 -13.539 1.00 0.00 C +ATOM 2158 SD MET B 135 -1.307 -1.085 -15.276 1.00 0.00 S +ATOM 2159 CE MET B 135 -0.727 -2.645 -15.938 1.00 0.00 C +ATOM 2160 H MET B 135 3.080 -1.926 -11.678 1.00 0.00 H +ATOM 2161 HA MET B 135 0.605 -0.377 -11.325 1.00 0.00 H +ATOM 2162 1HB MET B 135 1.003 -0.258 -13.768 1.00 0.00 H +ATOM 2163 2HB MET B 135 1.113 -2.011 -13.844 1.00 0.00 H +ATOM 2164 1HG MET B 135 -1.224 -2.227 -13.184 1.00 0.00 H +ATOM 2165 2HG MET B 135 -1.354 -0.479 -12.971 1.00 0.00 H +ATOM 2166 1HE MET B 135 -0.935 -2.686 -17.008 1.00 0.00 H +ATOM 2167 2HE MET B 135 0.347 -2.734 -15.773 1.00 0.00 H +ATOM 2168 3HE MET B 135 -1.240 -3.466 -15.437 1.00 0.00 H +ATOM 2169 N ILE B 136 -0.435 -2.418 -10.483 1.00 1.00 N +ATOM 2170 CA ILE B 136 -1.227 -3.520 -9.949 1.00 1.00 C +ATOM 2171 C ILE B 136 -2.641 -3.507 -10.514 1.00 1.00 C +ATOM 2172 O ILE B 136 -3.316 -2.478 -10.503 1.00 1.00 O +ATOM 2173 CB ILE B 136 -1.288 -3.459 -8.412 1.00 0.00 C +ATOM 2174 CG1 ILE B 136 0.119 -3.561 -7.817 1.00 0.00 C +ATOM 2175 CG2 ILE B 136 -2.179 -4.565 -7.870 1.00 0.00 C +ATOM 2176 CD1 ILE B 136 0.176 -3.286 -6.332 1.00 0.00 C +ATOM 2177 H ILE B 136 -0.713 -1.469 -10.280 1.00 0.00 H +ATOM 2178 HA ILE B 136 -0.754 -4.458 -10.238 1.00 0.00 H +ATOM 2179 HB ILE B 136 -1.691 -2.495 -8.102 1.00 0.00 H +ATOM 2180 1HG1 ILE B 136 0.518 -4.559 -7.995 1.00 0.00 H +ATOM 2181 2HG1 ILE B 136 0.779 -2.852 -8.320 1.00 0.00 H +ATOM 2182 1HG2 ILE B 136 -2.211 -4.508 -6.782 1.00 0.00 H +ATOM 2183 2HG2 ILE B 136 -3.186 -4.448 -8.268 1.00 0.00 H +ATOM 2184 3HG2 ILE B 136 -1.780 -5.534 -8.171 1.00 0.00 H +ATOM 2185 1HD1 ILE B 136 1.206 -3.377 -5.984 1.00 0.00 H +ATOM 2186 2HD1 ILE B 136 -0.186 -2.276 -6.134 1.00 0.00 H +ATOM 2187 3HD1 ILE B 136 -0.449 -4.006 -5.805 1.00 0.00 H +ATOM 2188 N THR B 137 -3.071 -4.617 -11.097 1.00 1.00 N +ATOM 2189 CA THR B 137 -4.332 -4.632 -11.829 1.00 1.00 C +ATOM 2190 C THR B 137 -5.514 -4.819 -10.888 1.00 1.00 C +ATOM 2191 O THR B 137 -6.588 -4.259 -11.105 1.00 1.00 O +ATOM 2192 CB THR B 137 -4.340 -5.742 -12.896 1.00 0.00 C +ATOM 2193 OG1 THR B 137 -4.191 -7.019 -12.262 1.00 0.00 O +ATOM 2194 CG2 THR B 137 -3.206 -5.537 -13.888 1.00 0.00 C +ATOM 2195 H THR B 137 -2.526 -5.465 -11.039 1.00 0.00 H +ATOM 2196 HA THR B 137 -4.452 -3.672 -12.332 1.00 0.00 H +ATOM 2197 HB THR B 137 -5.290 -5.726 -13.430 1.00 0.00 H +ATOM 2198 HG1 THR B 137 -4.502 -7.708 -12.854 1.00 0.00 H +ATOM 2199 1HG2 THR B 137 -3.228 -6.331 -14.635 1.00 0.00 H +ATOM 2200 2HG2 THR B 137 -3.324 -4.572 -14.381 1.00 0.00 H +ATOM 2201 3HG2 THR B 137 -2.253 -5.562 -13.361 1.00 0.00 H +ATOM 2202 N ASP B 138 -5.422 -5.150 -9.724 1.00 1.00 N +ATOM 2203 CA ASP B 138 -6.534 -5.349 -8.802 1.00 1.00 C +ATOM 2204 C ASP B 138 -6.435 -4.409 -7.608 1.00 1.00 C +ATOM 2205 O ASP B 138 -7.393 -3.713 -7.272 1.00 1.00 O +ATOM 2206 CB ASP B 138 -6.574 -6.799 -8.315 1.00 0.00 C +ATOM 2207 CG ASP B 138 -6.977 -7.781 -9.407 1.00 0.00 C +ATOM 2208 OD1 ASP B 138 -7.502 -7.346 -10.405 1.00 0.00 O +ATOM 2209 OD2 ASP B 138 -6.756 -8.955 -9.234 1.00 0.00 O +ATOM 2210 H ASP B 138 -4.478 -5.293 -9.394 1.00 0.00 H +ATOM 2211 HA ASP B 138 -7.464 -5.133 -9.329 1.00 0.00 H +ATOM 2212 1HB ASP B 138 -5.592 -7.083 -7.936 1.00 0.00 H +ATOM 2213 2HB ASP B 138 -7.281 -6.887 -7.489 1.00 0.00 H +ATOM 2214 N TYR B 139 -5.931 -4.635 -6.600 1.00 1.00 N +ATOM 2215 CA TYR B 139 -5.870 -3.949 -5.316 1.00 1.00 C +ATOM 2216 C TYR B 139 -4.575 -4.270 -4.580 1.00 1.00 C +ATOM 2217 O TYR B 139 -4.034 -5.368 -4.708 1.00 1.00 O +ATOM 2218 CB TYR B 139 -7.078 -4.322 -4.453 1.00 0.00 C +ATOM 2219 CG TYR B 139 -7.137 -5.788 -4.087 1.00 0.00 C +ATOM 2220 CD1 TYR B 139 -6.538 -6.237 -2.919 1.00 0.00 C +ATOM 2221 CD2 TYR B 139 -7.791 -6.684 -4.920 1.00 0.00 C +ATOM 2222 CE1 TYR B 139 -6.592 -7.576 -2.585 1.00 0.00 C +ATOM 2223 CE2 TYR B 139 -7.845 -8.024 -4.586 1.00 0.00 C +ATOM 2224 CZ TYR B 139 -7.249 -8.470 -3.424 1.00 0.00 C +ATOM 2225 OH TYR B 139 -7.303 -9.804 -3.091 1.00 0.00 O +ATOM 2226 H TYR B 139 -5.447 -5.515 -6.711 1.00 0.00 H +ATOM 2227 HA TYR B 139 -5.889 -2.874 -5.497 1.00 0.00 H +ATOM 2228 1HB TYR B 139 -7.058 -3.741 -3.529 1.00 0.00 H +ATOM 2229 2HB TYR B 139 -7.995 -4.065 -4.981 1.00 0.00 H +ATOM 2230 HD1 TYR B 139 -6.024 -5.532 -2.265 1.00 0.00 H +ATOM 2231 HD2 TYR B 139 -8.261 -6.332 -5.838 1.00 0.00 H +ATOM 2232 HE1 TYR B 139 -6.122 -7.929 -1.668 1.00 0.00 H +ATOM 2233 HE2 TYR B 139 -8.359 -8.728 -5.240 1.00 0.00 H +ATOM 2234 HH TYR B 139 -6.844 -9.944 -2.260 1.00 0.00 H +ATOM 2235 N LEU B 140 -4.193 -3.351 -3.766 1.00 1.00 N +ATOM 2236 CA LEU B 140 -3.078 -3.437 -2.831 1.00 1.00 C +ATOM 2237 C LEU B 140 -3.568 -3.446 -1.387 1.00 1.00 C +ATOM 2238 O LEU B 140 -4.446 -2.668 -1.015 1.00 1.00 O +ATOM 2239 CB LEU B 140 -2.117 -2.261 -3.045 1.00 0.00 C +ATOM 2240 CG LEU B 140 -0.920 -2.198 -2.087 1.00 0.00 C +ATOM 2241 CD1 LEU B 140 -0.005 -3.389 -2.338 1.00 0.00 C +ATOM 2242 CD2 LEU B 140 -0.176 -0.886 -2.289 1.00 0.00 C +ATOM 2243 H LEU B 140 -4.739 -2.502 -3.804 1.00 0.00 H +ATOM 2244 HA LEU B 140 -2.542 -4.367 -3.017 1.00 0.00 H +ATOM 2245 1HB LEU B 140 -1.726 -2.312 -4.060 1.00 0.00 H +ATOM 2246 2HB LEU B 140 -2.675 -1.331 -2.938 1.00 0.00 H +ATOM 2247 HG LEU B 140 -1.273 -2.260 -1.058 1.00 0.00 H +ATOM 2248 1HD1 LEU B 140 0.845 -3.345 -1.657 1.00 0.00 H +ATOM 2249 2HD1 LEU B 140 -0.557 -4.314 -2.167 1.00 0.00 H +ATOM 2250 3HD1 LEU B 140 0.352 -3.363 -3.366 1.00 0.00 H +ATOM 2251 1HD2 LEU B 140 0.674 -0.841 -1.607 1.00 0.00 H +ATOM 2252 2HD2 LEU B 140 0.179 -0.823 -3.317 1.00 0.00 H +ATOM 2253 3HD2 LEU B 140 -0.849 -0.052 -2.086 1.00 0.00 H +ATOM 2254 N LEU B 141 -3.029 -4.383 -0.592 1.00 1.00 N +ATOM 2255 CA LEU B 141 -3.476 -4.518 0.790 1.00 1.00 C +ATOM 2256 C LEU B 141 -2.300 -4.772 1.727 1.00 1.00 C +ATOM 2257 O LEU B 141 -1.421 -5.582 1.431 1.00 1.00 O +ATOM 2258 CB LEU B 141 -4.490 -5.663 0.909 1.00 0.00 C +ATOM 2259 CG LEU B 141 -5.141 -5.834 2.288 1.00 0.00 C +ATOM 2260 CD1 LEU B 141 -6.504 -6.493 2.128 1.00 0.00 C +ATOM 2261 CD2 LEU B 141 -4.231 -6.667 3.179 1.00 0.00 C +ATOM 2262 H LEU B 141 -2.311 -5.003 -0.940 1.00 0.00 H +ATOM 2263 HA LEU B 141 -3.959 -3.589 1.089 1.00 0.00 H +ATOM 2264 1HB LEU B 141 -5.287 -5.498 0.186 1.00 0.00 H +ATOM 2265 2HB LEU B 141 -3.989 -6.598 0.661 1.00 0.00 H +ATOM 2266 HG LEU B 141 -5.295 -4.854 2.742 1.00 0.00 H +ATOM 2267 1HD1 LEU B 141 -6.966 -6.614 3.108 1.00 0.00 H +ATOM 2268 2HD1 LEU B 141 -7.140 -5.866 1.503 1.00 0.00 H +ATOM 2269 3HD1 LEU B 141 -6.384 -7.469 1.661 1.00 0.00 H +ATOM 2270 1HD2 LEU B 141 -4.694 -6.788 4.159 1.00 0.00 H +ATOM 2271 2HD2 LEU B 141 -4.078 -7.647 2.726 1.00 0.00 H +ATOM 2272 3HD2 LEU B 141 -3.271 -6.165 3.290 1.00 0.00 H +ATOM 2273 N LEU B 142 -2.236 -3.948 2.752 1.00 1.00 N +ATOM 2274 CA LEU B 142 -1.221 -4.040 3.795 1.00 1.00 C +ATOM 2275 C LEU B 142 -1.858 -4.205 5.171 1.00 1.00 C +ATOM 2276 O LEU B 142 -2.816 -3.510 5.509 1.00 1.00 O +ATOM 2277 CB LEU B 142 -0.333 -2.789 3.782 1.00 0.00 C +ATOM 2278 CG LEU B 142 0.745 -2.727 4.871 1.00 0.00 C +ATOM 2279 CD1 LEU B 142 1.766 -3.833 4.640 1.00 0.00 C +ATOM 2280 CD2 LEU B 142 1.408 -1.358 4.852 1.00 0.00 C +ATOM 2281 H LEU B 142 -2.933 -3.219 2.806 1.00 0.00 H +ATOM 2282 HA LEU B 142 -0.600 -4.913 3.597 1.00 0.00 H +ATOM 2283 1HB LEU B 142 0.168 -2.729 2.817 1.00 0.00 H +ATOM 2284 2HB LEU B 142 -0.968 -1.911 3.893 1.00 0.00 H +ATOM 2285 HG LEU B 142 0.287 -2.895 5.846 1.00 0.00 H +ATOM 2286 1HD1 LEU B 142 2.532 -3.788 5.414 1.00 0.00 H +ATOM 2287 2HD1 LEU B 142 1.268 -4.802 4.678 1.00 0.00 H +ATOM 2288 3HD1 LEU B 142 2.230 -3.700 3.663 1.00 0.00 H +ATOM 2289 1HD2 LEU B 142 2.173 -1.313 5.627 1.00 0.00 H +ATOM 2290 2HD2 LEU B 142 1.867 -1.189 3.878 1.00 0.00 H +ATOM 2291 3HD2 LEU B 142 0.658 -0.588 5.038 1.00 0.00 H +ATOM 2292 N PHE B 143 -1.339 -5.177 5.975 1.00 1.00 N +ATOM 2293 CA PHE B 143 -2.012 -5.370 7.254 1.00 1.00 C +ATOM 2294 C PHE B 143 -1.073 -5.986 8.283 1.00 1.00 C +ATOM 2295 O PHE B 143 -0.304 -6.895 7.971 1.00 1.00 O +ATOM 2296 CB PHE B 143 -3.243 -6.262 7.081 1.00 0.00 C +ATOM 2297 CG PHE B 143 -4.061 -6.415 8.332 1.00 0.00 C +ATOM 2298 CD1 PHE B 143 -5.442 -6.299 8.293 1.00 0.00 C +ATOM 2299 CD2 PHE B 143 -3.451 -6.674 9.550 1.00 0.00 C +ATOM 2300 CE1 PHE B 143 -6.196 -6.440 9.443 1.00 0.00 C +ATOM 2301 CE2 PHE B 143 -4.201 -6.817 10.700 1.00 0.00 C +ATOM 2302 CZ PHE B 143 -5.576 -6.699 10.646 1.00 0.00 C +ATOM 2303 H PHE B 143 -0.542 -5.754 5.747 1.00 0.00 H +ATOM 2304 HA PHE B 143 -2.336 -4.397 7.625 1.00 0.00 H +ATOM 2305 1HB PHE B 143 -3.884 -5.849 6.304 1.00 0.00 H +ATOM 2306 2HB PHE B 143 -2.931 -7.253 6.755 1.00 0.00 H +ATOM 2307 HD1 PHE B 143 -5.933 -6.096 7.340 1.00 0.00 H +ATOM 2308 HD2 PHE B 143 -2.365 -6.767 9.592 1.00 0.00 H +ATOM 2309 HE1 PHE B 143 -7.281 -6.346 9.398 1.00 0.00 H +ATOM 2310 HE2 PHE B 143 -3.710 -7.021 11.651 1.00 0.00 H +ATOM 2311 HZ PHE B 143 -6.169 -6.809 11.553 1.00 0.00 H +ATOM 2312 N ARG B 144 -0.865 -5.155 9.344 1.00 1.00 N +ATOM 2313 CA ARG B 144 -0.122 -5.671 10.487 1.00 1.00 C +ATOM 2314 C ARG B 144 1.251 -6.180 10.067 1.00 1.00 C +ATOM 2315 O ARG B 144 1.409 -7.351 9.719 1.00 1.00 O +ATOM 2316 CB ARG B 144 -0.892 -6.796 11.162 1.00 0.00 C +ATOM 2317 CG ARG B 144 -0.233 -7.363 12.410 1.00 0.00 C +ATOM 2318 CD ARG B 144 -1.062 -8.427 13.033 1.00 0.00 C +ATOM 2319 NE ARG B 144 -2.309 -7.901 13.566 1.00 0.00 N +ATOM 2320 CZ ARG B 144 -3.357 -8.657 13.945 1.00 0.00 C +ATOM 2321 NH1 ARG B 144 -3.294 -9.966 13.846 1.00 0.00 N +ATOM 2322 NH2 ARG B 144 -4.449 -8.082 14.418 1.00 0.00 N +ATOM 2323 H ARG B 144 -1.204 -4.204 9.366 1.00 0.00 H +ATOM 2324 HA ARG B 144 0.013 -4.862 11.206 1.00 0.00 H +ATOM 2325 1HB ARG B 144 -1.882 -6.441 11.445 1.00 0.00 H +ATOM 2326 2HB ARG B 144 -1.028 -7.618 10.459 1.00 0.00 H +ATOM 2327 1HG ARG B 144 0.734 -7.792 12.148 1.00 0.00 H +ATOM 2328 2HG ARG B 144 -0.092 -6.566 13.141 1.00 0.00 H +ATOM 2329 1HD ARG B 144 -1.302 -9.184 12.288 1.00 0.00 H +ATOM 2330 2HD ARG B 144 -0.509 -8.886 13.851 1.00 0.00 H +ATOM 2331 HE ARG B 144 -2.395 -6.898 13.657 1.00 0.00 H +ATOM 2332 1HH1 ARG B 144 -2.460 -10.406 13.484 1.00 0.00 H +ATOM 2333 2HH1 ARG B 144 -4.080 -10.533 14.131 1.00 0.00 H +ATOM 2334 1HH2 ARG B 144 -4.498 -7.075 14.495 1.00 0.00 H +ATOM 2335 2HH2 ARG B 144 -5.235 -8.648 14.703 1.00 0.00 H +ATOM 2336 N VAL B 145 1.989 -5.388 9.268 1.00 1.00 N +ATOM 2337 CA VAL B 145 3.418 -5.504 9.000 1.00 1.00 C +ATOM 2338 C VAL B 145 4.225 -4.588 9.911 1.00 1.00 C +ATOM 2339 O VAL B 145 3.966 -3.387 9.987 1.00 1.00 O +ATOM 2340 CB VAL B 145 3.717 -5.154 7.530 1.00 0.00 C +ATOM 2341 CG1 VAL B 145 5.210 -5.246 7.253 1.00 0.00 C +ATOM 2342 CG2 VAL B 145 2.939 -6.081 6.609 1.00 0.00 C +ATOM 2343 H VAL B 145 1.464 -4.647 8.825 1.00 0.00 H +ATOM 2344 HA VAL B 145 3.722 -6.535 9.183 1.00 0.00 H +ATOM 2345 HB VAL B 145 3.418 -4.122 7.344 1.00 0.00 H +ATOM 2346 1HG1 VAL B 145 5.403 -4.995 6.210 1.00 0.00 H +ATOM 2347 2HG1 VAL B 145 5.743 -4.548 7.898 1.00 0.00 H +ATOM 2348 3HG1 VAL B 145 5.554 -6.261 7.451 1.00 0.00 H +ATOM 2349 1HG2 VAL B 145 3.154 -5.827 5.571 1.00 0.00 H +ATOM 2350 2HG2 VAL B 145 3.233 -7.114 6.799 1.00 0.00 H +ATOM 2351 3HG2 VAL B 145 1.871 -5.968 6.796 1.00 0.00 H +ATOM 2352 N TYR B 146 5.004 -5.202 10.813 1.00 1.00 N +ATOM 2353 CA TYR B 146 5.781 -4.423 11.770 1.00 1.00 C +ATOM 2354 C TYR B 146 7.152 -4.069 11.208 1.00 1.00 C +ATOM 2355 O TYR B 146 7.833 -4.915 10.627 1.00 1.00 O +ATOM 2356 CB TYR B 146 5.929 -5.187 13.088 1.00 0.00 C +ATOM 2357 CG TYR B 146 4.637 -5.324 13.862 1.00 0.00 C +ATOM 2358 CD1 TYR B 146 3.627 -6.147 13.387 1.00 0.00 C +ATOM 2359 CD2 TYR B 146 4.462 -4.625 15.048 1.00 0.00 C +ATOM 2360 CE1 TYR B 146 2.447 -6.272 14.095 1.00 0.00 C +ATOM 2361 CE2 TYR B 146 3.282 -4.750 15.756 1.00 0.00 C +ATOM 2362 CZ TYR B 146 2.278 -5.570 15.283 1.00 0.00 C +ATOM 2363 OH TYR B 146 1.103 -5.694 15.988 1.00 0.00 O +ATOM 2364 H TYR B 146 5.060 -6.210 10.838 1.00 0.00 H +ATOM 2365 HA TYR B 146 5.253 -3.489 11.966 1.00 0.00 H +ATOM 2366 1HB TYR B 146 6.313 -6.188 12.887 1.00 0.00 H +ATOM 2367 2HB TYR B 146 6.654 -4.680 13.723 1.00 0.00 H +ATOM 2368 HD1 TYR B 146 3.764 -6.696 12.455 1.00 0.00 H +ATOM 2369 HD2 TYR B 146 5.255 -3.977 15.421 1.00 0.00 H +ATOM 2370 HE1 TYR B 146 1.654 -6.919 13.722 1.00 0.00 H +ATOM 2371 HE2 TYR B 146 3.145 -4.201 16.687 1.00 0.00 H +ATOM 2372 HH TYR B 146 1.145 -5.149 16.777 1.00 0.00 H +ATOM 2373 N GLY B 147 7.585 -2.701 11.623 1.00 1.00 N +ATOM 2374 CA GLY B 147 8.949 -2.356 11.242 1.00 1.00 C +ATOM 2375 C GLY B 147 8.988 -1.700 9.868 1.00 1.00 C +ATOM 2376 O GLY B 147 10.001 -1.121 9.475 1.00 1.00 O +ATOM 2377 H GLY B 147 7.029 -2.025 12.126 1.00 0.00 H +ATOM 2378 1HA GLY B 147 9.374 -1.680 11.984 1.00 0.00 H +ATOM 2379 2HA GLY B 147 9.564 -3.255 11.237 1.00 0.00 H +ATOM 2380 N LEU B 148 7.923 -1.766 9.124 1.00 1.00 N +ATOM 2381 CA LEU B 148 7.687 -1.006 7.903 1.00 1.00 C +ATOM 2382 C LEU B 148 7.170 0.394 8.216 1.00 1.00 C +ATOM 2383 O LEU B 148 6.074 0.556 8.753 1.00 1.00 O +ATOM 2384 CB LEU B 148 6.682 -1.742 7.008 1.00 0.00 C +ATOM 2385 CG LEU B 148 6.348 -1.054 5.678 1.00 0.00 C +ATOM 2386 CD1 LEU B 148 7.608 -0.951 4.829 1.00 0.00 C +ATOM 2387 CD2 LEU B 148 5.266 -1.843 4.956 1.00 0.00 C +ATOM 2388 H LEU B 148 7.215 -2.410 9.447 1.00 0.00 H +ATOM 2389 HA LEU B 148 8.631 -0.912 7.367 1.00 0.00 H +ATOM 2390 1HB LEU B 148 7.078 -2.730 6.780 1.00 0.00 H +ATOM 2391 2HB LEU B 148 5.750 -1.865 7.560 1.00 0.00 H +ATOM 2392 HG LEU B 148 5.992 -0.042 5.870 1.00 0.00 H +ATOM 2393 1HD1 LEU B 148 7.371 -0.462 3.884 1.00 0.00 H +ATOM 2394 2HD1 LEU B 148 8.358 -0.366 5.361 1.00 0.00 H +ATOM 2395 3HD1 LEU B 148 7.997 -1.949 4.633 1.00 0.00 H +ATOM 2396 1HD2 LEU B 148 5.028 -1.353 4.011 1.00 0.00 H +ATOM 2397 2HD2 LEU B 148 5.621 -2.855 4.761 1.00 0.00 H +ATOM 2398 3HD2 LEU B 148 4.371 -1.885 5.577 1.00 0.00 H +ATOM 2399 N GLU B 149 8.049 1.396 7.961 1.00 1.00 N +ATOM 2400 CA GLU B 149 7.738 2.774 8.324 1.00 1.00 C +ATOM 2401 C GLU B 149 7.298 3.578 7.108 1.00 1.00 C +ATOM 2402 O GLU B 149 6.465 4.478 7.215 1.00 1.00 O +ATOM 2403 CB GLU B 149 8.951 3.441 8.976 1.00 0.00 C +ATOM 2404 CG GLU B 149 9.381 2.812 10.294 1.00 0.00 C +ATOM 2405 CD GLU B 149 10.585 3.482 10.896 1.00 0.00 C +ATOM 2406 OE1 GLU B 149 11.140 4.346 10.261 1.00 0.00 O +ATOM 2407 OE2 GLU B 149 10.950 3.128 11.993 1.00 0.00 O +ATOM 2408 H GLU B 149 8.932 1.192 7.514 1.00 0.00 H +ATOM 2409 HA GLU B 149 6.916 2.766 9.041 1.00 0.00 H +ATOM 2410 1HB GLU B 149 9.800 3.400 8.293 1.00 0.00 H +ATOM 2411 2HB GLU B 149 8.732 4.492 9.163 1.00 0.00 H +ATOM 2412 1HG GLU B 149 8.554 2.873 11.001 1.00 0.00 H +ATOM 2413 2HG GLU B 149 9.603 1.759 10.127 1.00 0.00 H +ATOM 2414 N SER B 150 7.504 3.141 5.965 1.00 1.00 N +ATOM 2415 CA SER B 150 7.197 3.860 4.735 1.00 1.00 C +ATOM 2416 C SER B 150 7.229 2.929 3.530 1.00 1.00 C +ATOM 2417 O SER B 150 8.025 1.992 3.478 1.00 1.00 O +ATOM 2418 CB SER B 150 8.182 4.995 4.535 1.00 0.00 C +ATOM 2419 OG SER B 150 7.914 5.688 3.347 1.00 0.00 O +ATOM 2420 H SER B 150 7.914 2.220 5.907 1.00 0.00 H +ATOM 2421 HA SER B 150 6.192 4.277 4.819 1.00 0.00 H +ATOM 2422 1HB SER B 150 8.124 5.681 5.380 1.00 0.00 H +ATOM 2423 2HB SER B 150 9.195 4.597 4.506 1.00 0.00 H +ATOM 2424 HG SER B 150 8.045 6.618 3.547 1.00 0.00 H +ATOM 2425 N LEU B 151 6.334 3.151 2.568 1.00 1.00 N +ATOM 2426 CA LEU B 151 6.299 2.403 1.316 1.00 1.00 C +ATOM 2427 C LEU B 151 7.076 3.126 0.221 1.00 1.00 C +ATOM 2428 O LEU B 151 7.514 2.510 -0.751 1.00 1.00 O +ATOM 2429 CB LEU B 151 4.848 2.189 0.867 1.00 0.00 C +ATOM 2430 CG LEU B 151 3.972 1.365 1.818 1.00 0.00 C +ATOM 2431 CD1 LEU B 151 2.547 1.316 1.283 1.00 0.00 C +ATOM 2432 CD2 LEU B 151 4.551 -0.035 1.959 1.00 0.00 C +ATOM 2433 H LEU B 151 5.650 3.877 2.726 1.00 0.00 H +ATOM 2434 HA LEU B 151 6.762 1.431 1.481 1.00 0.00 H +ATOM 2435 1HB LEU B 151 4.376 3.162 0.742 1.00 0.00 H +ATOM 2436 2HB LEU B 151 4.854 1.684 -0.099 1.00 0.00 H +ATOM 2437 HG LEU B 151 3.944 1.846 2.796 1.00 0.00 H +ATOM 2438 1HD1 LEU B 151 1.924 0.731 1.960 1.00 0.00 H +ATOM 2439 2HD1 LEU B 151 2.150 2.329 1.212 1.00 0.00 H +ATOM 2440 3HD1 LEU B 151 2.545 0.854 0.297 1.00 0.00 H +ATOM 2441 1HD2 LEU B 151 3.929 -0.620 2.636 1.00 0.00 H +ATOM 2442 2HD2 LEU B 151 4.578 -0.517 0.981 1.00 0.00 H +ATOM 2443 3HD2 LEU B 151 5.563 0.029 2.359 1.00 0.00 H +ATOM 2444 N LYS B 152 7.670 4.196 0.469 1.00 1.00 N +ATOM 2445 CA LYS B 152 8.450 5.006 -0.459 1.00 1.00 C +ATOM 2446 C LYS B 152 9.667 4.243 -0.967 1.00 1.00 C +ATOM 2447 O LYS B 152 10.054 4.376 -2.128 1.00 1.00 O +ATOM 2448 CB LYS B 152 8.888 6.312 0.207 1.00 0.00 C +ATOM 2449 CG LYS B 152 9.587 7.290 -0.727 1.00 0.00 C +ATOM 2450 CD LYS B 152 9.890 8.605 -0.024 1.00 0.00 C +ATOM 2451 CE LYS B 152 10.608 9.576 -0.949 1.00 0.00 C +ATOM 2452 NZ LYS B 152 10.911 10.867 -0.274 1.00 0.00 N +ATOM 2453 H LYS B 152 7.576 4.500 1.428 1.00 0.00 H +ATOM 2454 HA LYS B 152 7.824 5.246 -1.319 1.00 0.00 H +ATOM 2455 1HB LYS B 152 8.017 6.815 0.628 1.00 0.00 H +ATOM 2456 2HB LYS B 152 9.568 6.090 1.030 1.00 0.00 H +ATOM 2457 1HG LYS B 152 10.522 6.853 -1.079 1.00 0.00 H +ATOM 2458 2HG LYS B 152 8.952 7.488 -1.589 1.00 0.00 H +ATOM 2459 1HD LYS B 152 8.958 9.060 0.315 1.00 0.00 H +ATOM 2460 2HD LYS B 152 10.519 8.415 0.846 1.00 0.00 H +ATOM 2461 1HE LYS B 152 11.541 9.131 -1.290 1.00 0.00 H +ATOM 2462 2HE LYS B 152 9.986 9.775 -1.822 1.00 0.00 H +ATOM 2463 1HZ LYS B 152 11.385 11.482 -0.920 1.00 0.00 H +ATOM 2464 2HZ LYS B 152 10.050 11.299 0.031 1.00 0.00 H +ATOM 2465 3HZ LYS B 152 11.504 10.698 0.526 1.00 0.00 H +ATOM 2466 N ASP B 153 10.181 3.337 -0.310 1.00 1.00 N +ATOM 2467 CA ASP B 153 11.292 2.486 -0.719 1.00 1.00 C +ATOM 2468 C ASP B 153 10.793 1.214 -1.393 1.00 1.00 C +ATOM 2469 O ASP B 153 11.427 0.698 -2.313 1.00 1.00 O +ATOM 2470 CB ASP B 153 12.162 2.124 0.487 1.00 0.00 C +ATOM 2471 CG ASP B 153 12.863 3.331 1.096 1.00 0.00 C +ATOM 2472 OD1 ASP B 153 13.426 4.103 0.356 1.00 0.00 O +ATOM 2473 OD2 ASP B 153 12.829 3.470 2.295 1.00 0.00 O +ATOM 2474 H ASP B 153 9.764 3.199 0.600 1.00 0.00 H +ATOM 2475 HA ASP B 153 11.902 3.035 -1.437 1.00 0.00 H +ATOM 2476 1HB ASP B 153 11.545 1.655 1.254 1.00 0.00 H +ATOM 2477 2HB ASP B 153 12.918 1.398 0.186 1.00 0.00 H +ATOM 2478 N LEU B 154 9.771 0.605 -0.875 1.00 1.00 N +ATOM 2479 CA LEU B 154 9.201 -0.588 -1.489 1.00 1.00 C +ATOM 2480 C LEU B 154 8.543 -0.260 -2.825 1.00 1.00 C +ATOM 2481 O LEU B 154 8.652 -1.022 -3.786 1.00 1.00 O +ATOM 2482 CB LEU B 154 8.172 -1.228 -0.548 1.00 0.00 C +ATOM 2483 CG LEU B 154 8.742 -1.869 0.724 1.00 0.00 C +ATOM 2484 CD1 LEU B 154 7.600 -2.278 1.643 1.00 0.00 C +ATOM 2485 CD2 LEU B 154 9.598 -3.069 0.347 1.00 0.00 C +ATOM 2486 H LEU B 154 9.360 0.966 -0.026 1.00 0.00 H +ATOM 2487 HA LEU B 154 10.004 -1.302 -1.668 1.00 0.00 H +ATOM 2488 1HB LEU B 154 7.459 -0.464 -0.242 1.00 0.00 H +ATOM 2489 2HB LEU B 154 7.633 -2.000 -1.096 1.00 0.00 H +ATOM 2490 HG LEU B 154 9.354 -1.140 1.256 1.00 0.00 H +ATOM 2491 1HD1 LEU B 154 8.005 -2.734 2.547 1.00 0.00 H +ATOM 2492 2HD1 LEU B 154 7.016 -1.397 1.912 1.00 0.00 H +ATOM 2493 3HD1 LEU B 154 6.960 -2.996 1.131 1.00 0.00 H +ATOM 2494 1HD2 LEU B 154 10.004 -3.525 1.251 1.00 0.00 H +ATOM 2495 2HD2 LEU B 154 8.987 -3.799 -0.184 1.00 0.00 H +ATOM 2496 3HD2 LEU B 154 10.417 -2.746 -0.295 1.00 0.00 H +ATOM 2497 N PHE B 155 7.788 0.550 -3.068 1.00 1.00 N +ATOM 2498 CA PHE B 155 6.931 0.867 -4.204 1.00 1.00 C +ATOM 2499 C PHE B 155 7.016 2.345 -4.563 1.00 1.00 C +ATOM 2500 O PHE B 155 6.522 3.201 -3.829 1.00 1.00 O +ATOM 2501 CB PHE B 155 5.479 0.494 -3.898 1.00 0.00 C +ATOM 2502 CG PHE B 155 5.281 -0.961 -3.583 1.00 0.00 C +ATOM 2503 CD1 PHE B 155 4.278 -1.367 -2.715 1.00 0.00 C +ATOM 2504 CD2 PHE B 155 6.097 -1.927 -4.152 1.00 0.00 C +ATOM 2505 CE1 PHE B 155 4.095 -2.706 -2.424 1.00 0.00 C +ATOM 2506 CE2 PHE B 155 5.916 -3.266 -3.863 1.00 0.00 C +ATOM 2507 CZ PHE B 155 4.913 -3.655 -2.998 1.00 0.00 C +ATOM 2508 H PHE B 155 7.767 1.148 -2.254 1.00 0.00 H +ATOM 2509 HA PHE B 155 7.267 0.286 -5.064 1.00 0.00 H +ATOM 2510 1HB PHE B 155 5.125 1.077 -3.050 1.00 0.00 H +ATOM 2511 2HB PHE B 155 4.852 0.745 -4.753 1.00 0.00 H +ATOM 2512 HD1 PHE B 155 3.630 -0.616 -2.262 1.00 0.00 H +ATOM 2513 HD2 PHE B 155 6.889 -1.619 -4.835 1.00 0.00 H +ATOM 2514 HE1 PHE B 155 3.303 -3.011 -1.740 1.00 0.00 H +ATOM 2515 HE2 PHE B 155 6.564 -4.015 -4.318 1.00 0.00 H +ATOM 2516 HZ PHE B 155 4.770 -4.710 -2.768 1.00 0.00 H +ATOM 2517 N PRO B 156 8.247 2.739 -4.935 1.00 1.00 N +ATOM 2518 CA PRO B 156 8.557 4.128 -5.251 1.00 1.00 C +ATOM 2519 C PRO B 156 7.944 4.540 -6.583 1.00 1.00 C +ATOM 2520 O PRO B 156 7.505 5.678 -6.750 1.00 1.00 O +ATOM 2521 CB PRO B 156 10.088 4.135 -5.307 1.00 0.00 C +ATOM 2522 CG PRO B 156 10.447 2.736 -5.677 1.00 0.00 C +ATOM 2523 CD PRO B 156 9.410 1.889 -4.989 1.00 0.00 C +ATOM 2524 HA PRO B 156 8.190 4.774 -4.440 1.00 0.00 H +ATOM 2525 1HB PRO B 156 10.434 4.874 -6.045 1.00 0.00 H +ATOM 2526 2HB PRO B 156 10.499 4.438 -4.333 1.00 0.00 H +ATOM 2527 1HG PRO B 156 10.433 2.617 -6.771 1.00 0.00 H +ATOM 2528 2HG PRO B 156 11.470 2.506 -5.345 1.00 0.00 H +ATOM 2529 1HD PRO B 156 9.212 0.990 -5.591 1.00 0.00 H +ATOM 2530 2HD PRO B 156 9.768 1.614 -3.986 1.00 0.00 H +ATOM 2531 N ASN B 157 7.544 3.653 -7.423 1.00 1.00 N +ATOM 2532 CA ASN B 157 7.035 4.003 -8.744 1.00 1.00 C +ATOM 2533 C ASN B 157 5.742 3.259 -9.051 1.00 1.00 C +ATOM 2534 O ASN B 157 5.236 3.311 -10.172 1.00 1.00 O +ATOM 2535 CB ASN B 157 8.078 3.723 -9.810 1.00 0.00 C +ATOM 2536 CG ASN B 157 9.274 4.627 -9.700 1.00 0.00 C +ATOM 2537 OD1 ASN B 157 9.146 5.856 -9.756 1.00 0.00 O +ATOM 2538 ND2 ASN B 157 10.435 4.044 -9.545 1.00 0.00 N +ATOM 2539 H ASN B 157 7.586 2.680 -7.154 1.00 0.00 H +ATOM 2540 HA ASN B 157 6.805 5.070 -8.755 1.00 0.00 H +ATOM 2541 1HB ASN B 157 8.412 2.687 -9.729 1.00 0.00 H +ATOM 2542 2HB ASN B 157 7.633 3.847 -10.797 1.00 0.00 H +ATOM 2543 1HD2 ASN B 157 11.266 4.596 -9.467 1.00 0.00 H +ATOM 2544 2HD2 ASN B 157 10.492 3.047 -9.506 1.00 0.00 H +ATOM 2545 N LEU B 158 5.049 2.723 -7.925 1.00 1.00 N +ATOM 2546 CA LEU B 158 3.659 2.355 -8.165 1.00 1.00 C +ATOM 2547 C LEU B 158 2.849 3.550 -8.655 1.00 1.00 C +ATOM 2548 O LEU B 158 2.776 4.580 -7.985 1.00 1.00 O +ATOM 2549 CB LEU B 158 3.031 1.794 -6.883 1.00 0.00 C +ATOM 2550 CG LEU B 158 1.579 1.316 -7.008 1.00 0.00 C +ATOM 2551 CD1 LEU B 158 1.516 0.124 -7.954 1.00 0.00 C +ATOM 2552 CD2 LEU B 158 1.044 0.950 -5.631 1.00 0.00 C +ATOM 2553 H LEU B 158 5.442 2.586 -7.005 1.00 0.00 H +ATOM 2554 HA LEU B 158 3.633 1.584 -8.934 1.00 0.00 H +ATOM 2555 1HB LEU B 158 3.629 0.950 -6.543 1.00 0.00 H +ATOM 2556 2HB LEU B 158 3.060 2.566 -6.115 1.00 0.00 H +ATOM 2557 HG LEU B 158 0.968 2.112 -7.434 1.00 0.00 H +ATOM 2558 1HD1 LEU B 158 0.484 -0.216 -8.043 1.00 0.00 H +ATOM 2559 2HD1 LEU B 158 1.886 0.419 -8.936 1.00 0.00 H +ATOM 2560 3HD1 LEU B 158 2.131 -0.685 -7.562 1.00 0.00 H +ATOM 2561 1HD2 LEU B 158 0.012 0.610 -5.720 1.00 0.00 H +ATOM 2562 2HD2 LEU B 158 1.653 0.152 -5.205 1.00 0.00 H +ATOM 2563 3HD2 LEU B 158 1.084 1.824 -4.981 1.00 0.00 H +ATOM 2564 N THR B 159 2.517 3.472 -9.996 1.00 1.00 N +ATOM 2565 CA THR B 159 1.865 4.597 -10.654 1.00 1.00 C +ATOM 2566 C THR B 159 0.365 4.368 -10.781 1.00 1.00 C +ATOM 2567 O THR B 159 -0.430 5.297 -10.635 1.00 1.00 O +ATOM 2568 CB THR B 159 2.469 4.850 -12.048 1.00 0.00 C +ATOM 2569 OG1 THR B 159 3.869 5.133 -11.920 1.00 0.00 O +ATOM 2570 CG2 THR B 159 1.778 6.023 -12.724 1.00 0.00 C +ATOM 2571 H THR B 159 2.721 2.640 -10.531 1.00 0.00 H +ATOM 2572 HA THR B 159 2.018 5.489 -10.047 1.00 0.00 H +ATOM 2573 HB THR B 159 2.348 3.959 -12.664 1.00 0.00 H +ATOM 2574 HG1 THR B 159 4.310 4.385 -11.511 1.00 0.00 H +ATOM 2575 1HG2 THR B 159 2.217 6.187 -13.708 1.00 0.00 H +ATOM 2576 2HG2 THR B 159 0.715 5.806 -12.833 1.00 0.00 H +ATOM 2577 3HG2 THR B 159 1.904 6.919 -12.117 1.00 0.00 H +ATOM 2578 N VAL B 160 -0.039 3.086 -10.876 1.00 1.00 N +ATOM 2579 CA VAL B 160 -1.436 2.810 -11.190 1.00 1.00 C +ATOM 2580 C VAL B 160 -1.930 1.569 -10.458 1.00 1.00 C +ATOM 2581 O VAL B 160 -1.209 0.579 -10.338 1.00 1.00 O +ATOM 2582 CB VAL B 160 -1.614 2.612 -12.707 1.00 0.00 C +ATOM 2583 CG1 VAL B 160 -3.067 2.307 -13.038 1.00 0.00 C +ATOM 2584 CG2 VAL B 160 -1.141 3.853 -13.450 1.00 0.00 C +ATOM 2585 H VAL B 160 0.596 2.313 -10.736 1.00 0.00 H +ATOM 2586 HA VAL B 160 -2.037 3.664 -10.875 1.00 0.00 H +ATOM 2587 HB VAL B 160 -1.025 1.751 -13.024 1.00 0.00 H +ATOM 2588 1HG1 VAL B 160 -3.175 2.170 -14.114 1.00 0.00 H +ATOM 2589 2HG1 VAL B 160 -3.374 1.396 -12.524 1.00 0.00 H +ATOM 2590 3HG1 VAL B 160 -3.696 3.137 -12.714 1.00 0.00 H +ATOM 2591 1HG2 VAL B 160 -1.269 3.706 -14.522 1.00 0.00 H +ATOM 2592 2HG2 VAL B 160 -1.726 4.715 -13.129 1.00 0.00 H +ATOM 2593 3HG2 VAL B 160 -0.087 4.028 -13.231 1.00 0.00 H +ATOM 2594 N ILE B 161 -2.960 1.645 -9.806 1.00 1.00 N +ATOM 2595 CA ILE B 161 -3.805 0.575 -9.288 1.00 1.00 C +ATOM 2596 C ILE B 161 -5.152 0.543 -9.998 1.00 1.00 C +ATOM 2597 O ILE B 161 -5.866 1.545 -10.039 1.00 1.00 O +ATOM 2598 CB ILE B 161 -4.027 0.735 -7.773 1.00 0.00 C +ATOM 2599 CG1 ILE B 161 -2.688 0.704 -7.031 1.00 0.00 C +ATOM 2600 CG2 ILE B 161 -4.952 -0.354 -7.253 1.00 0.00 C +ATOM 2601 CD1 ILE B 161 -2.794 1.059 -5.565 1.00 0.00 C +ATOM 2602 H ILE B 161 -3.218 2.605 -9.629 1.00 0.00 H +ATOM 2603 HA ILE B 161 -3.305 -0.377 -9.464 1.00 0.00 H +ATOM 2604 HB ILE B 161 -4.476 1.707 -7.572 1.00 0.00 H +ATOM 2605 1HG1 ILE B 161 -2.251 -0.290 -7.111 1.00 0.00 H +ATOM 2606 2HG1 ILE B 161 -1.996 1.403 -7.501 1.00 0.00 H +ATOM 2607 1HG2 ILE B 161 -5.098 -0.226 -6.180 1.00 0.00 H +ATOM 2608 2HG2 ILE B 161 -5.914 -0.287 -7.760 1.00 0.00 H +ATOM 2609 3HG2 ILE B 161 -4.509 -1.331 -7.445 1.00 0.00 H +ATOM 2610 1HD1 ILE B 161 -1.805 1.016 -5.108 1.00 0.00 H +ATOM 2611 2HD1 ILE B 161 -3.197 2.067 -5.463 1.00 0.00 H +ATOM 2612 3HD1 ILE B 161 -3.454 0.352 -5.067 1.00 0.00 H +ATOM 2613 N ARG B 162 -5.448 -0.493 -10.752 1.00 1.00 N +ATOM 2614 CA ARG B 162 -6.550 -0.501 -11.706 1.00 1.00 C +ATOM 2615 C ARG B 162 -7.836 -0.998 -11.060 1.00 1.00 C +ATOM 2616 O ARG B 162 -8.929 -0.547 -11.401 1.00 1.00 O +ATOM 2617 CB ARG B 162 -6.215 -1.379 -12.903 1.00 0.00 C +ATOM 2618 CG ARG B 162 -5.080 -0.867 -13.774 1.00 0.00 C +ATOM 2619 CD ARG B 162 -4.785 -1.797 -14.894 1.00 0.00 C +ATOM 2620 NE ARG B 162 -5.888 -1.876 -15.838 1.00 0.00 N +ATOM 2621 CZ ARG B 162 -5.993 -2.797 -16.816 1.00 0.00 C +ATOM 2622 NH1 ARG B 162 -5.057 -3.708 -16.965 1.00 0.00 N +ATOM 2623 NH2 ARG B 162 -7.038 -2.785 -17.625 1.00 0.00 N +ATOM 2624 H ARG B 162 -4.875 -1.319 -10.655 1.00 0.00 H +ATOM 2625 HA ARG B 162 -6.711 0.519 -12.057 1.00 0.00 H +ATOM 2626 1HB ARG B 162 -5.942 -2.375 -12.557 1.00 0.00 H +ATOM 2627 2HB ARG B 162 -7.097 -1.483 -13.536 1.00 0.00 H +ATOM 2628 1HG ARG B 162 -5.352 0.101 -14.195 1.00 0.00 H +ATOM 2629 2HG ARG B 162 -4.178 -0.759 -13.171 1.00 0.00 H +ATOM 2630 1HD ARG B 162 -3.901 -1.452 -15.431 1.00 0.00 H +ATOM 2631 2HD ARG B 162 -4.602 -2.795 -14.499 1.00 0.00 H +ATOM 2632 HE ARG B 162 -6.628 -1.192 -15.755 1.00 0.00 H +ATOM 2633 1HH1 ARG B 162 -4.259 -3.717 -16.346 1.00 0.00 H +ATOM 2634 2HH1 ARG B 162 -5.136 -4.399 -17.697 1.00 0.00 H +ATOM 2635 1HH2 ARG B 162 -7.758 -2.085 -17.511 1.00 0.00 H +ATOM 2636 2HH2 ARG B 162 -7.117 -3.475 -18.357 1.00 0.00 H +ATOM 2637 N GLY B 163 -7.891 -1.674 -10.002 1.00 1.00 N +ATOM 2638 CA GLY B 163 -9.122 -2.025 -9.305 1.00 1.00 C +ATOM 2639 C GLY B 163 -10.001 -2.930 -10.160 1.00 1.00 C +ATOM 2640 O GLY B 163 -10.993 -2.483 -10.735 1.00 1.00 O +ATOM 2641 H GLY B 163 -7.007 -1.986 -9.626 1.00 0.00 H +ATOM 2642 1HA GLY B 163 -8.879 -2.527 -8.368 1.00 0.00 H +ATOM 2643 2HA GLY B 163 -9.668 -1.117 -9.051 1.00 0.00 H +ATOM 2644 N SER B 164 -9.387 -3.804 -11.041 1.00 1.00 N +ATOM 2645 CA SER B 164 -10.092 -4.844 -11.780 1.00 1.00 C +ATOM 2646 C SER B 164 -10.808 -5.801 -10.835 1.00 1.00 C +ATOM 2647 O SER B 164 -11.928 -6.235 -11.107 1.00 1.00 O +ATOM 2648 CB SER B 164 -9.120 -5.613 -12.654 1.00 0.00 C +ATOM 2649 OG SER B 164 -8.595 -4.795 -13.662 1.00 0.00 O +ATOM 2650 H SER B 164 -8.390 -3.701 -11.167 1.00 0.00 H +ATOM 2651 HA SER B 164 -10.839 -4.369 -12.418 1.00 0.00 H +ATOM 2652 1HB SER B 164 -8.310 -6.004 -12.039 1.00 0.00 H +ATOM 2653 2HB SER B 164 -9.631 -6.465 -13.102 1.00 0.00 H +ATOM 2654 HG SER B 164 -7.995 -5.349 -14.167 1.00 0.00 H +ATOM 2655 N ARG B 165 -10.484 -6.011 -9.788 1.00 1.00 N +ATOM 2656 CA ARG B 165 -10.974 -6.757 -8.635 1.00 1.00 C +ATOM 2657 C ARG B 165 -10.702 -6.007 -7.338 1.00 1.00 C +ATOM 2658 O ARG B 165 -9.629 -5.434 -7.154 1.00 1.00 O +ATOM 2659 CB ARG B 165 -10.322 -8.130 -8.569 1.00 0.00 C +ATOM 2660 CG ARG B 165 -10.669 -9.059 -9.722 1.00 0.00 C +ATOM 2661 CD ARG B 165 -12.082 -9.513 -9.655 1.00 0.00 C +ATOM 2662 NE ARG B 165 -12.392 -10.477 -10.698 1.00 0.00 N +ATOM 2663 CZ ARG B 165 -12.754 -10.155 -11.955 1.00 0.00 C +ATOM 2664 NH1 ARG B 165 -12.848 -8.892 -12.309 1.00 0.00 N +ATOM 2665 NH2 ARG B 165 -13.016 -11.108 -12.833 1.00 0.00 N +ATOM 2666 H ARG B 165 -9.611 -5.509 -9.714 1.00 0.00 H +ATOM 2667 HA ARG B 165 -12.051 -6.888 -8.740 1.00 0.00 H +ATOM 2668 1HB ARG B 165 -9.239 -8.018 -8.551 1.00 0.00 H +ATOM 2669 2HB ARG B 165 -10.615 -8.628 -7.645 1.00 0.00 H +ATOM 2670 1HG ARG B 165 -10.522 -8.536 -10.667 1.00 0.00 H +ATOM 2671 2HG ARG B 165 -10.025 -9.938 -9.688 1.00 0.00 H +ATOM 2672 1HD ARG B 165 -12.268 -9.983 -8.690 1.00 0.00 H +ATOM 2673 2HD ARG B 165 -12.745 -8.657 -9.775 1.00 0.00 H +ATOM 2674 HE ARG B 165 -12.331 -11.459 -10.464 1.00 0.00 H +ATOM 2675 1HH1 ARG B 165 -12.648 -8.164 -11.638 1.00 0.00 H +ATOM 2676 2HH1 ARG B 165 -13.119 -8.650 -13.251 1.00 0.00 H +ATOM 2677 1HH2 ARG B 165 -12.944 -12.079 -12.561 1.00 0.00 H +ATOM 2678 2HH2 ARG B 165 -13.287 -10.866 -13.774 1.00 0.00 H +ATOM 2679 N LEU B 166 -11.696 -5.926 -6.472 1.00 1.00 N +ATOM 2680 CA LEU B 166 -11.610 -5.101 -5.274 1.00 1.00 C +ATOM 2681 C LEU B 166 -11.683 -5.953 -4.011 1.00 1.00 C +ATOM 2682 O LEU B 166 -12.376 -6.970 -3.976 1.00 1.00 O +ATOM 2683 CB LEU B 166 -12.739 -4.062 -5.265 1.00 0.00 C +ATOM 2684 CG LEU B 166 -12.787 -3.122 -6.476 1.00 0.00 C +ATOM 2685 CD1 LEU B 166 -14.022 -2.236 -6.383 1.00 0.00 C +ATOM 2686 CD2 LEU B 166 -11.517 -2.285 -6.520 1.00 0.00 C +ATOM 2687 H LEU B 166 -12.540 -6.452 -6.647 1.00 0.00 H +ATOM 2688 HA LEU B 166 -10.654 -4.579 -5.281 1.00 0.00 H +ATOM 2689 1HB LEU B 166 -13.692 -4.586 -5.214 1.00 0.00 H +ATOM 2690 2HB LEU B 166 -12.638 -3.447 -4.371 1.00 0.00 H +ATOM 2691 HG LEU B 166 -12.867 -3.710 -7.390 1.00 0.00 H +ATOM 2692 1HD1 LEU B 166 -14.057 -1.568 -7.243 1.00 0.00 H +ATOM 2693 2HD1 LEU B 166 -14.917 -2.860 -6.372 1.00 0.00 H +ATOM 2694 3HD1 LEU B 166 -13.979 -1.647 -5.467 1.00 0.00 H +ATOM 2695 1HD2 LEU B 166 -11.551 -1.617 -7.381 1.00 0.00 H +ATOM 2696 2HD2 LEU B 166 -11.437 -1.696 -5.606 1.00 0.00 H +ATOM 2697 3HD2 LEU B 166 -10.651 -2.943 -6.605 1.00 0.00 H +ATOM 2698 N PHE B 167 -11.185 -5.406 -2.904 1.00 1.00 N +ATOM 2699 CA PHE B 167 -11.392 -5.967 -1.574 1.00 1.00 C +ATOM 2700 C PHE B 167 -12.542 -5.273 -0.857 1.00 1.00 C +ATOM 2701 O PHE B 167 -12.521 -4.057 -0.661 1.00 1.00 O +ATOM 2702 CB PHE B 167 -10.116 -5.846 -0.738 1.00 0.00 C +ATOM 2703 CG PHE B 167 -10.180 -6.576 0.573 1.00 0.00 C +ATOM 2704 CD1 PHE B 167 -10.031 -7.954 0.625 1.00 0.00 C +ATOM 2705 CD2 PHE B 167 -10.389 -5.887 1.758 1.00 0.00 C +ATOM 2706 CE1 PHE B 167 -10.090 -8.627 1.831 1.00 0.00 C +ATOM 2707 CE2 PHE B 167 -10.447 -6.556 2.965 1.00 0.00 C +ATOM 2708 CZ PHE B 167 -10.297 -7.928 3.001 1.00 0.00 C +ATOM 2709 H PHE B 167 -10.639 -4.562 -3.002 1.00 0.00 H +ATOM 2710 HA PHE B 167 -11.642 -7.024 -1.679 1.00 0.00 H +ATOM 2711 1HB PHE B 167 -9.272 -6.237 -1.304 1.00 0.00 H +ATOM 2712 2HB PHE B 167 -9.914 -4.796 -0.533 1.00 0.00 H +ATOM 2713 HD1 PHE B 167 -9.866 -8.506 -0.301 1.00 0.00 H +ATOM 2714 HD2 PHE B 167 -10.508 -4.803 1.730 1.00 0.00 H +ATOM 2715 HE1 PHE B 167 -9.971 -9.709 1.856 1.00 0.00 H +ATOM 2716 HE2 PHE B 167 -10.611 -6.002 3.889 1.00 0.00 H +ATOM 2717 HZ PHE B 167 -10.344 -8.457 3.951 1.00 0.00 H +ATOM 2718 N PHE B 168 -13.746 -5.625 -1.013 1.00 1.00 N +ATOM 2719 CA PHE B 168 -14.848 -4.943 -0.345 1.00 1.00 C +ATOM 2720 C PHE B 168 -15.012 -3.521 -0.866 1.00 1.00 C +ATOM 2721 O PHE B 168 -14.541 -2.566 -0.249 1.00 1.00 O +ATOM 2722 CB PHE B 168 -14.621 -4.914 1.168 1.00 0.00 C +ATOM 2723 CG PHE B 168 -15.747 -4.287 1.938 1.00 0.00 C +ATOM 2724 CD1 PHE B 168 -16.680 -5.074 2.595 1.00 0.00 C +ATOM 2725 CD2 PHE B 168 -15.877 -2.908 2.007 1.00 0.00 C +ATOM 2726 CE1 PHE B 168 -17.717 -4.498 3.304 1.00 0.00 C +ATOM 2727 CE2 PHE B 168 -16.911 -2.329 2.715 1.00 0.00 C +ATOM 2728 CZ PHE B 168 -17.833 -3.126 3.365 1.00 0.00 C +ATOM 2729 H PHE B 168 -13.947 -6.405 -1.622 1.00 0.00 H +ATOM 2730 HA PHE B 168 -15.769 -5.491 -0.549 1.00 0.00 H +ATOM 2731 1HB PHE B 168 -14.483 -5.931 1.534 1.00 0.00 H +ATOM 2732 2HB PHE B 168 -13.708 -4.361 1.388 1.00 0.00 H +ATOM 2733 HD1 PHE B 168 -16.588 -6.160 2.549 1.00 0.00 H +ATOM 2734 HD2 PHE B 168 -15.149 -2.279 1.493 1.00 0.00 H +ATOM 2735 HE1 PHE B 168 -18.444 -5.129 3.816 1.00 0.00 H +ATOM 2736 HE2 PHE B 168 -17.001 -1.244 2.762 1.00 0.00 H +ATOM 2737 HZ PHE B 168 -18.650 -2.670 3.922 1.00 0.00 H +ATOM 2738 N ASN B 169 -14.677 -3.335 -2.236 1.00 1.00 N +ATOM 2739 CA ASN B 169 -14.891 -2.044 -2.881 1.00 1.00 C +ATOM 2740 C ASN B 169 -13.717 -1.105 -2.636 1.00 1.00 C +ATOM 2741 O ASN B 169 -13.695 0.020 -3.135 1.00 1.00 O +ATOM 2742 CB ASN B 169 -16.186 -1.415 -2.402 1.00 0.00 C +ATOM 2743 CG ASN B 169 -17.396 -2.225 -2.778 1.00 0.00 C +ATOM 2744 OD1 ASN B 169 -17.395 -2.930 -3.794 1.00 0.00 O +ATOM 2745 ND2 ASN B 169 -18.428 -2.139 -1.978 1.00 0.00 N +ATOM 2746 H ASN B 169 -14.288 -4.096 -2.775 1.00 0.00 H +ATOM 2747 HA ASN B 169 -14.959 -2.202 -3.958 1.00 0.00 H +ATOM 2748 1HB ASN B 169 -16.159 -1.307 -1.317 1.00 0.00 H +ATOM 2749 2HB ASN B 169 -16.286 -0.417 -2.828 1.00 0.00 H +ATOM 2750 1HD2 ASN B 169 -19.261 -2.657 -2.179 1.00 0.00 H +ATOM 2751 2HD2 ASN B 169 -18.385 -1.557 -1.167 1.00 0.00 H +ATOM 2752 N TYR B 170 -12.587 -1.684 -2.262 1.00 1.00 N +ATOM 2753 CA TYR B 170 -11.387 -0.896 -2.004 1.00 1.00 C +ATOM 2754 C TYR B 170 -10.222 -1.371 -2.862 1.00 1.00 C +ATOM 2755 O TYR B 170 -10.012 -2.572 -3.032 1.00 1.00 O +ATOM 2756 CB TYR B 170 -11.014 -0.958 -0.521 1.00 0.00 C +ATOM 2757 CG TYR B 170 -12.055 -0.356 0.396 1.00 0.00 C +ATOM 2758 CD1 TYR B 170 -12.675 -1.146 1.353 1.00 0.00 C +ATOM 2759 CD2 TYR B 170 -12.389 0.985 0.281 1.00 0.00 C +ATOM 2760 CE1 TYR B 170 -13.626 -0.596 2.191 1.00 0.00 C +ATOM 2761 CE2 TYR B 170 -13.340 1.534 1.119 1.00 0.00 C +ATOM 2762 CZ TYR B 170 -13.957 0.749 2.071 1.00 0.00 C +ATOM 2763 OH TYR B 170 -14.904 1.296 2.905 1.00 0.00 O +ATOM 2764 H TYR B 170 -12.550 -2.687 -2.152 1.00 0.00 H +ATOM 2765 HA TYR B 170 -11.591 0.142 -2.269 1.00 0.00 H +ATOM 2766 1HB TYR B 170 -10.861 -1.998 -0.227 1.00 0.00 H +ATOM 2767 2HB TYR B 170 -10.073 -0.432 -0.361 1.00 0.00 H +ATOM 2768 HD1 TYR B 170 -12.413 -2.200 1.444 1.00 0.00 H +ATOM 2769 HD2 TYR B 170 -11.902 1.605 -0.472 1.00 0.00 H +ATOM 2770 HE1 TYR B 170 -14.114 -1.216 2.943 1.00 0.00 H +ATOM 2771 HE2 TYR B 170 -13.603 2.588 1.027 1.00 0.00 H +ATOM 2772 HH TYR B 170 -15.016 2.227 2.694 1.00 0.00 H +ATOM 2773 N ALA B 171 -9.623 -0.408 -3.640 1.00 1.00 N +ATOM 2774 CA ALA B 171 -8.446 -0.682 -4.455 1.00 1.00 C +ATOM 2775 C ALA B 171 -7.172 -0.616 -3.622 1.00 1.00 C +ATOM 2776 O ALA B 171 -6.242 -1.395 -3.830 1.00 1.00 O +ATOM 2777 CB ALA B 171 -8.369 0.295 -5.619 1.00 0.00 C +ATOM 2778 H ALA B 171 -10.018 0.522 -3.643 1.00 0.00 H +ATOM 2779 HA ALA B 171 -8.535 -1.694 -4.849 1.00 0.00 H +ATOM 2780 1HB ALA B 171 -7.484 0.078 -6.218 1.00 0.00 H +ATOM 2781 2HB ALA B 171 -9.260 0.195 -6.238 1.00 0.00 H +ATOM 2782 3HB ALA B 171 -8.305 1.312 -5.236 1.00 0.00 H +ATOM 2783 N LEU B 172 -7.158 0.040 -2.630 1.00 1.00 N +ATOM 2784 CA LEU B 172 -6.088 0.247 -1.661 1.00 1.00 C +ATOM 2785 C LEU B 172 -6.609 0.132 -0.232 1.00 1.00 C +ATOM 2786 O LEU B 172 -7.666 0.669 0.098 1.00 1.00 O +ATOM 2787 CB LEU B 172 -5.444 1.624 -1.869 1.00 0.00 C +ATOM 2788 CG LEU B 172 -4.342 2.000 -0.871 1.00 0.00 C +ATOM 2789 CD1 LEU B 172 -3.164 1.048 -1.032 1.00 0.00 C +ATOM 2790 CD2 LEU B 172 -3.915 3.442 -1.105 1.00 0.00 C +ATOM 2791 H LEU B 172 -8.046 0.500 -2.488 1.00 0.00 H +ATOM 2792 HA LEU B 172 -5.330 -0.521 -1.813 1.00 0.00 H +ATOM 2793 1HB LEU B 172 -5.013 1.658 -2.868 1.00 0.00 H +ATOM 2794 2HB LEU B 172 -6.222 2.384 -1.805 1.00 0.00 H +ATOM 2795 HG LEU B 172 -4.720 1.894 0.146 1.00 0.00 H +ATOM 2796 1HD1 LEU B 172 -2.381 1.315 -0.323 1.00 0.00 H +ATOM 2797 2HD1 LEU B 172 -3.493 0.027 -0.840 1.00 0.00 H +ATOM 2798 3HD1 LEU B 172 -2.775 1.120 -2.047 1.00 0.00 H +ATOM 2799 1HD2 LEU B 172 -3.132 3.709 -0.395 1.00 0.00 H +ATOM 2800 2HD2 LEU B 172 -3.536 3.548 -2.121 1.00 0.00 H +ATOM 2801 3HD2 LEU B 172 -4.772 4.101 -0.966 1.00 0.00 H +ATOM 2802 N VAL B 173 -5.920 -0.790 0.520 1.00 1.00 N +ATOM 2803 CA VAL B 173 -6.317 -1.084 1.892 1.00 1.00 C +ATOM 2804 C VAL B 173 -5.109 -1.128 2.818 1.00 1.00 C +ATOM 2805 O VAL B 173 -4.103 -1.768 2.512 1.00 1.00 O +ATOM 2806 CB VAL B 173 -7.059 -2.432 1.957 1.00 0.00 C +ATOM 2807 CG1 VAL B 173 -7.471 -2.745 3.387 1.00 0.00 C +ATOM 2808 CG2 VAL B 173 -8.272 -2.401 1.040 1.00 0.00 C +ATOM 2809 H VAL B 173 -5.127 -1.274 0.123 1.00 0.00 H +ATOM 2810 HA VAL B 173 -6.991 -0.297 2.233 1.00 0.00 H +ATOM 2811 HB VAL B 173 -6.381 -3.225 1.637 1.00 0.00 H +ATOM 2812 1HG1 VAL B 173 -7.994 -3.702 3.414 1.00 0.00 H +ATOM 2813 2HG1 VAL B 173 -6.585 -2.799 4.018 1.00 0.00 H +ATOM 2814 3HG1 VAL B 173 -8.133 -1.961 3.755 1.00 0.00 H +ATOM 2815 1HG2 VAL B 173 -8.791 -3.357 1.090 1.00 0.00 H +ATOM 2816 2HG2 VAL B 173 -8.946 -1.604 1.356 1.00 0.00 H +ATOM 2817 3HG2 VAL B 173 -7.949 -2.217 0.015 1.00 0.00 H +ATOM 2818 N ILE B 174 -5.026 -0.145 3.666 1.00 1.00 N +ATOM 2819 CA ILE B 174 -3.996 0.004 4.686 1.00 1.00 C +ATOM 2820 C ILE B 174 -4.600 -0.007 6.085 1.00 1.00 C +ATOM 2821 O ILE B 174 -5.527 0.748 6.377 1.00 1.00 O +ATOM 2822 CB ILE B 174 -3.203 1.307 4.478 1.00 0.00 C +ATOM 2823 CG1 ILE B 174 -2.617 1.356 3.065 1.00 0.00 C +ATOM 2824 CG2 ILE B 174 -2.100 1.430 5.519 1.00 0.00 C +ATOM 2825 CD1 ILE B 174 -1.635 0.245 2.771 1.00 0.00 C +ATOM 2826 H ILE B 174 -5.747 0.558 3.589 1.00 0.00 H +ATOM 2827 HA ILE B 174 -3.307 -0.836 4.606 1.00 0.00 H +ATOM 2828 HB ILE B 174 -3.874 2.160 4.571 1.00 0.00 H +ATOM 2829 1HG1 ILE B 174 -3.424 1.300 2.335 1.00 0.00 H +ATOM 2830 2HG1 ILE B 174 -2.108 2.308 2.915 1.00 0.00 H +ATOM 2831 1HG2 ILE B 174 -1.549 2.356 5.357 1.00 0.00 H +ATOM 2832 2HG2 ILE B 174 -2.540 1.439 6.515 1.00 0.00 H +ATOM 2833 3HG2 ILE B 174 -1.420 0.583 5.430 1.00 0.00 H +ATOM 2834 1HD1 ILE B 174 -1.264 0.348 1.751 1.00 0.00 H +ATOM 2835 2HD1 ILE B 174 -0.800 0.304 3.470 1.00 0.00 H +ATOM 2836 3HD1 ILE B 174 -2.132 -0.718 2.881 1.00 0.00 H +ATOM 2837 N PHE B 175 -4.275 -1.183 6.854 1.00 1.00 N +ATOM 2838 CA PHE B 175 -5.027 -1.328 8.095 1.00 1.00 C +ATOM 2839 C PHE B 175 -4.168 -1.949 9.189 1.00 1.00 C +ATOM 2840 O PHE B 175 -3.446 -2.917 8.951 1.00 1.00 O +ATOM 2841 CB PHE B 175 -6.273 -2.187 7.868 1.00 0.00 C +ATOM 2842 CG PHE B 175 -7.118 -2.364 9.097 1.00 0.00 C +ATOM 2843 CD1 PHE B 175 -8.275 -1.619 9.274 1.00 0.00 C +ATOM 2844 CD2 PHE B 175 -6.760 -3.275 10.079 1.00 0.00 C +ATOM 2845 CE1 PHE B 175 -9.054 -1.780 10.404 1.00 0.00 C +ATOM 2846 CE2 PHE B 175 -7.537 -3.440 11.209 1.00 0.00 C +ATOM 2847 CZ PHE B 175 -8.685 -2.691 11.371 1.00 0.00 C +ATOM 2848 H PHE B 175 -3.593 -1.886 6.607 1.00 0.00 H +ATOM 2849 HA PHE B 175 -5.342 -0.338 8.427 1.00 0.00 H +ATOM 2850 1HB PHE B 175 -6.890 -1.735 7.093 1.00 0.00 H +ATOM 2851 2HB PHE B 175 -5.975 -3.173 7.516 1.00 0.00 H +ATOM 2852 HD1 PHE B 175 -8.567 -0.899 8.508 1.00 0.00 H +ATOM 2853 HD2 PHE B 175 -5.852 -3.866 9.951 1.00 0.00 H +ATOM 2854 HE1 PHE B 175 -9.960 -1.188 10.530 1.00 0.00 H +ATOM 2855 HE2 PHE B 175 -7.244 -4.160 11.973 1.00 0.00 H +ATOM 2856 HZ PHE B 175 -9.298 -2.818 12.263 1.00 0.00 H +ATOM 2857 N GLU B 176 -4.316 -1.215 10.455 1.00 1.00 N +ATOM 2858 CA GLU B 176 -3.586 -1.824 11.560 1.00 1.00 C +ATOM 2859 C GLU B 176 -2.124 -2.052 11.195 1.00 1.00 C +ATOM 2860 O GLU B 176 -1.725 -3.168 10.862 1.00 1.00 O +ATOM 2861 CB GLU B 176 -4.235 -3.151 11.961 1.00 0.00 C +ATOM 2862 CG GLU B 176 -3.922 -3.600 13.381 1.00 0.00 C +ATOM 2863 CD GLU B 176 -4.623 -4.875 13.759 1.00 0.00 C +ATOM 2864 OE1 GLU B 176 -5.688 -5.120 13.245 1.00 0.00 O +ATOM 2865 OE2 GLU B 176 -4.093 -5.605 14.564 1.00 0.00 O +ATOM 2866 H GLU B 176 -4.848 -0.373 10.622 1.00 0.00 H +ATOM 2867 HA GLU B 176 -3.621 -1.146 12.413 1.00 0.00 H +ATOM 2868 1HB GLU B 176 -5.318 -3.069 11.867 1.00 0.00 H +ATOM 2869 2HB GLU B 176 -3.906 -3.937 11.281 1.00 0.00 H +ATOM 2870 1HG GLU B 176 -2.846 -3.749 13.475 1.00 0.00 H +ATOM 2871 2HG GLU B 176 -4.213 -2.811 14.073 1.00 0.00 H +ATOM 2872 N MET B 177 -1.598 -1.023 10.438 1.00 1.00 N +ATOM 2873 CA MET B 177 -0.172 -0.995 10.134 1.00 1.00 C +ATOM 2874 C MET B 177 0.619 -0.348 11.264 1.00 1.00 C +ATOM 2875 O MET B 177 0.521 0.857 11.493 1.00 1.00 O +ATOM 2876 CB MET B 177 0.073 -0.256 8.820 1.00 0.00 C +ATOM 2877 CG MET B 177 1.524 -0.257 8.358 1.00 0.00 C +ATOM 2878 SD MET B 177 2.110 -1.904 7.914 1.00 0.00 S +ATOM 2879 CE MET B 177 3.868 -1.605 7.751 1.00 0.00 C +ATOM 2880 H MET B 177 -2.190 -0.283 10.089 1.00 0.00 H +ATOM 2881 HA MET B 177 0.180 -2.021 10.030 1.00 0.00 H +ATOM 2882 1HB MET B 177 -0.529 -0.706 8.032 1.00 0.00 H +ATOM 2883 2HB MET B 177 -0.244 0.783 8.922 1.00 0.00 H +ATOM 2884 1HG MET B 177 1.629 0.392 7.489 1.00 0.00 H +ATOM 2885 2HG MET B 177 2.159 0.132 9.153 1.00 0.00 H +ATOM 2886 1HE MET B 177 4.371 -2.533 7.478 1.00 0.00 H +ATOM 2887 2HE MET B 177 4.039 -0.857 6.976 1.00 0.00 H +ATOM 2888 3HE MET B 177 4.265 -1.242 8.699 1.00 0.00 H +ATOM 2889 N VAL B 178 0.800 -1.235 12.375 1.00 1.00 N +ATOM 2890 CA VAL B 178 1.598 -0.713 13.478 1.00 1.00 C +ATOM 2891 C VAL B 178 2.982 -0.288 13.003 1.00 1.00 C +ATOM 2892 O VAL B 178 3.681 -1.051 12.336 1.00 1.00 O +ATOM 2893 CB VAL B 178 1.741 -1.776 14.584 1.00 0.00 C +ATOM 2894 CG1 VAL B 178 2.676 -1.283 15.678 1.00 0.00 C +ATOM 2895 CG2 VAL B 178 0.374 -2.116 15.155 1.00 0.00 C +ATOM 2896 H VAL B 178 0.422 -2.169 12.440 1.00 0.00 H +ATOM 2897 HA VAL B 178 1.088 0.157 13.893 1.00 0.00 H +ATOM 2898 HB VAL B 178 2.191 -2.672 14.157 1.00 0.00 H +ATOM 2899 1HG1 VAL B 178 2.766 -2.046 16.451 1.00 0.00 H +ATOM 2900 2HG1 VAL B 178 3.659 -1.079 15.254 1.00 0.00 H +ATOM 2901 3HG1 VAL B 178 2.273 -0.370 16.117 1.00 0.00 H +ATOM 2902 1HG2 VAL B 178 0.482 -2.869 15.935 1.00 0.00 H +ATOM 2903 2HG2 VAL B 178 -0.079 -1.218 15.576 1.00 0.00 H +ATOM 2904 3HG2 VAL B 178 -0.265 -2.506 14.362 1.00 0.00 H +ATOM 2905 N HIS B 179 3.336 1.044 13.182 1.00 1.00 N +ATOM 2906 CA HIS B 179 4.683 1.550 12.947 1.00 1.00 C +ATOM 2907 C HIS B 179 4.813 2.142 11.550 1.00 1.00 C +ATOM 2908 O HIS B 179 5.792 2.823 11.242 1.00 1.00 O +ATOM 2909 CB HIS B 179 5.720 0.438 13.135 1.00 0.00 C +ATOM 2910 CG HIS B 179 5.688 -0.191 14.493 1.00 0.00 C +ATOM 2911 ND1 HIS B 179 5.659 0.551 15.655 1.00 0.00 N +ATOM 2912 CD2 HIS B 179 5.682 -1.490 14.875 1.00 0.00 C +ATOM 2913 CE1 HIS B 179 5.636 -0.266 16.694 1.00 0.00 C +ATOM 2914 NE2 HIS B 179 5.649 -1.508 16.248 1.00 0.00 N +ATOM 2915 H HIS B 179 2.617 1.683 13.490 1.00 0.00 H +ATOM 2916 HA HIS B 179 4.904 2.341 13.662 1.00 0.00 H +ATOM 2917 1HB HIS B 179 5.553 -0.344 12.393 1.00 0.00 H +ATOM 2918 2HB HIS B 179 6.719 0.839 12.968 1.00 0.00 H +ATOM 2919 HD1 HIS B 179 5.581 1.546 15.720 1.00 0.00 H +ATOM 2920 HD2 HIS B 179 5.699 -2.426 14.316 1.00 0.00 H +ATOM 2921 HE1 HIS B 179 5.609 0.129 17.710 1.00 0.00 H +ATOM 2922 N LEU B 180 3.711 2.114 10.743 1.00 1.00 N +ATOM 2923 CA LEU B 180 3.673 2.888 9.508 1.00 1.00 C +ATOM 2924 C LEU B 180 3.519 4.378 9.795 1.00 1.00 C +ATOM 2925 O LEU B 180 2.576 4.796 10.467 1.00 1.00 O +ATOM 2926 CB LEU B 180 2.518 2.410 8.619 1.00 0.00 C +ATOM 2927 CG LEU B 180 2.389 3.111 7.261 1.00 0.00 C +ATOM 2928 CD1 LEU B 180 3.609 2.794 6.407 1.00 0.00 C +ATOM 2929 CD2 LEU B 180 1.109 2.659 6.575 1.00 0.00 C +ATOM 2930 H LEU B 180 2.910 1.554 10.997 1.00 0.00 H +ATOM 2931 HA LEU B 180 4.611 2.736 8.976 1.00 0.00 H +ATOM 2932 1HB LEU B 180 2.643 1.344 8.431 1.00 0.00 H +ATOM 2933 2HB LEU B 180 1.582 2.555 9.157 1.00 0.00 H +ATOM 2934 HG LEU B 180 2.359 4.191 7.411 1.00 0.00 H +ATOM 2935 1HD1 LEU B 180 3.518 3.293 5.442 1.00 0.00 H +ATOM 2936 2HD1 LEU B 180 4.509 3.146 6.913 1.00 0.00 H +ATOM 2937 3HD1 LEU B 180 3.676 1.718 6.254 1.00 0.00 H +ATOM 2938 1HD2 LEU B 180 1.017 3.158 5.610 1.00 0.00 H +ATOM 2939 2HD2 LEU B 180 1.139 1.580 6.423 1.00 0.00 H +ATOM 2940 3HD2 LEU B 180 0.252 2.914 7.199 1.00 0.00 H +ATOM 2941 N LYS B 181 4.500 5.170 9.216 1.00 1.00 N +ATOM 2942 CA LYS B 181 4.609 6.585 9.551 1.00 1.00 C +ATOM 2943 C LYS B 181 4.149 7.462 8.394 1.00 1.00 C +ATOM 2944 O LYS B 181 3.529 8.505 8.601 1.00 1.00 O +ATOM 2945 CB LYS B 181 6.047 6.935 9.937 1.00 0.00 C +ATOM 2946 CG LYS B 181 6.533 6.274 11.220 1.00 0.00 C +ATOM 2947 CD LYS B 181 7.959 6.690 11.550 1.00 0.00 C +ATOM 2948 CE LYS B 181 8.443 6.036 12.836 1.00 0.00 C +ATOM 2949 NZ LYS B 181 9.850 6.406 13.152 1.00 0.00 N +ATOM 2950 H LYS B 181 5.150 4.770 8.554 1.00 0.00 H +ATOM 2951 HA LYS B 181 3.960 6.790 10.403 1.00 0.00 H +ATOM 2952 1HB LYS B 181 6.722 6.640 9.132 1.00 0.00 H +ATOM 2953 2HB LYS B 181 6.138 8.014 10.061 1.00 0.00 H +ATOM 2954 1HG LYS B 181 5.880 6.559 12.046 1.00 0.00 H +ATOM 2955 2HG LYS B 181 6.496 5.191 11.108 1.00 0.00 H +ATOM 2956 1HD LYS B 181 8.621 6.400 10.733 1.00 0.00 H +ATOM 2957 2HD LYS B 181 8.005 7.773 11.665 1.00 0.00 H +ATOM 2958 1HE LYS B 181 7.805 6.344 13.663 1.00 0.00 H +ATOM 2959 2HE LYS B 181 8.379 4.953 12.740 1.00 0.00 H +ATOM 2960 1HZ LYS B 181 10.132 5.953 14.010 1.00 0.00 H +ATOM 2961 2HZ LYS B 181 10.454 6.108 12.399 1.00 0.00 H +ATOM 2962 3HZ LYS B 181 9.918 7.407 13.263 1.00 0.00 H +ATOM 2963 N GLU B 182 4.275 7.101 7.237 1.00 1.00 N +ATOM 2964 CA GLU B 182 3.953 7.728 5.961 1.00 1.00 C +ATOM 2965 C GLU B 182 3.744 6.685 4.871 1.00 1.00 C +ATOM 2966 O GLU B 182 4.409 5.649 4.855 1.00 1.00 O +ATOM 2967 CB GLU B 182 5.064 8.696 5.547 1.00 0.00 C +ATOM 2968 CG GLU B 182 6.406 8.033 5.275 1.00 0.00 C +ATOM 2969 CD GLU B 182 7.479 9.017 4.899 1.00 0.00 C +ATOM 2970 OE1 GLU B 182 7.395 10.147 5.317 1.00 0.00 O +ATOM 2971 OE2 GLU B 182 8.384 8.639 4.193 1.00 0.00 O +ATOM 2972 H GLU B 182 4.689 6.180 7.242 1.00 0.00 H +ATOM 2973 HA GLU B 182 3.025 8.289 6.076 1.00 0.00 H +ATOM 2974 1HB GLU B 182 4.764 9.229 4.645 1.00 0.00 H +ATOM 2975 2HB GLU B 182 5.210 9.439 6.332 1.00 0.00 H +ATOM 2976 1HG GLU B 182 6.721 7.494 6.168 1.00 0.00 H +ATOM 2977 2HG GLU B 182 6.286 7.309 4.471 1.00 0.00 H +ATOM 2978 N LEU B 183 2.695 6.856 3.997 1.00 1.00 N +ATOM 2979 CA LEU B 183 2.536 5.957 2.861 1.00 1.00 C +ATOM 2980 C LEU B 183 3.713 6.070 1.898 1.00 1.00 C +ATOM 2981 O LEU B 183 4.205 5.066 1.383 1.00 1.00 O +ATOM 2982 CB LEU B 183 1.229 6.267 2.120 1.00 0.00 C +ATOM 2983 CG LEU B 183 -0.061 5.929 2.878 1.00 0.00 C +ATOM 2984 CD1 LEU B 183 -1.260 6.453 2.099 1.00 0.00 C +ATOM 2985 CD2 LEU B 183 -0.154 4.424 3.078 1.00 0.00 C +ATOM 2986 H LEU B 183 2.027 7.602 4.132 1.00 0.00 H +ATOM 2987 HA LEU B 183 2.494 4.934 3.233 1.00 0.00 H +ATOM 2988 1HB LEU B 183 1.207 7.330 1.885 1.00 0.00 H +ATOM 2989 2HB LEU B 183 1.219 5.709 1.184 1.00 0.00 H +ATOM 2990 HG LEU B 183 -0.053 6.424 3.850 1.00 0.00 H +ATOM 2991 1HD1 LEU B 183 -2.177 6.213 2.638 1.00 0.00 H +ATOM 2992 2HD1 LEU B 183 -1.178 7.534 1.989 1.00 0.00 H +ATOM 2993 3HD1 LEU B 183 -1.286 5.988 1.115 1.00 0.00 H +ATOM 2994 1HD2 LEU B 183 -1.071 4.184 3.617 1.00 0.00 H +ATOM 2995 2HD2 LEU B 183 -0.164 3.928 2.107 1.00 0.00 H +ATOM 2996 3HD2 LEU B 183 0.706 4.079 3.652 1.00 0.00 H +ATOM 2997 N GLY B 184 3.966 7.052 1.244 1.00 1.00 N +ATOM 2998 CA GLY B 184 5.206 7.319 0.524 1.00 1.00 C +ATOM 2999 C GLY B 184 5.122 6.833 -0.917 1.00 1.00 C +ATOM 3000 O GLY B 184 6.090 6.929 -1.672 1.00 1.00 O +ATOM 3001 H GLY B 184 3.223 7.735 1.214 1.00 0.00 H +ATOM 3002 1HA GLY B 184 5.413 8.389 0.539 1.00 0.00 H +ATOM 3003 2HA GLY B 184 6.034 6.825 1.031 1.00 0.00 H +ATOM 3004 N LEU B 185 3.959 6.307 -1.342 1.00 1.00 N +ATOM 3005 CA LEU B 185 3.599 6.075 -2.735 1.00 1.00 C +ATOM 3006 C LEU B 185 3.474 7.390 -3.498 1.00 1.00 C +ATOM 3007 O LEU B 185 3.085 7.406 -4.666 1.00 1.00 O +ATOM 3008 CB LEU B 185 2.278 5.299 -2.818 1.00 0.00 C +ATOM 3009 CG LEU B 185 2.293 3.893 -2.206 1.00 0.00 C +ATOM 3010 CD1 LEU B 185 0.892 3.299 -2.263 1.00 0.00 C +ATOM 3011 CD2 LEU B 185 3.287 3.022 -2.960 1.00 0.00 C +ATOM 3012 H LEU B 185 3.301 6.062 -0.616 1.00 0.00 H +ATOM 3013 HA LEU B 185 4.384 5.481 -3.201 1.00 0.00 H +ATOM 3014 1HB LEU B 185 1.506 5.874 -2.309 1.00 0.00 H +ATOM 3015 2HB LEU B 185 1.998 5.202 -3.867 1.00 0.00 H +ATOM 3016 HG LEU B 185 2.587 3.955 -1.158 1.00 0.00 H +ATOM 3017 1HD1 LEU B 185 0.903 2.299 -1.828 1.00 0.00 H +ATOM 3018 2HD1 LEU B 185 0.206 3.931 -1.700 1.00 0.00 H +ATOM 3019 3HD1 LEU B 185 0.564 3.240 -3.300 1.00 0.00 H +ATOM 3020 1HD2 LEU B 185 3.298 2.022 -2.524 1.00 0.00 H +ATOM 3021 2HD2 LEU B 185 2.994 2.958 -4.008 1.00 0.00 H +ATOM 3022 3HD2 LEU B 185 4.283 3.460 -2.888 1.00 0.00 H +ATOM 3023 N TYR B 186 4.710 7.864 -3.943 1.00 1.00 N +ATOM 3024 CA TYR B 186 4.856 9.232 -4.424 1.00 1.00 C +ATOM 3025 C TYR B 186 4.501 9.337 -5.902 1.00 1.00 C +ATOM 3026 O TYR B 186 3.956 10.347 -6.349 1.00 1.00 O +ATOM 3027 CB TYR B 186 6.281 9.734 -4.183 1.00 0.00 C +ATOM 3028 CG TYR B 186 6.473 11.201 -4.501 1.00 0.00 C +ATOM 3029 CD1 TYR B 186 6.019 12.167 -3.615 1.00 0.00 C +ATOM 3030 CD2 TYR B 186 7.104 11.579 -5.677 1.00 0.00 C +ATOM 3031 CE1 TYR B 186 6.194 13.507 -3.905 1.00 0.00 C +ATOM 3032 CE2 TYR B 186 7.279 12.919 -5.966 1.00 0.00 C +ATOM 3033 CZ TYR B 186 6.827 13.880 -5.086 1.00 0.00 C +ATOM 3034 OH TYR B 186 7.002 15.214 -5.374 1.00 0.00 O +ATOM 3035 H TYR B 186 5.517 7.257 -3.934 1.00 0.00 H +ATOM 3036 HA TYR B 186 4.164 9.869 -3.872 1.00 0.00 H +ATOM 3037 1HB TYR B 186 6.553 9.574 -3.139 1.00 0.00 H +ATOM 3038 2HB TYR B 186 6.977 9.160 -4.794 1.00 0.00 H +ATOM 3039 HD1 TYR B 186 5.523 11.870 -2.691 1.00 0.00 H +ATOM 3040 HD2 TYR B 186 7.460 10.820 -6.373 1.00 0.00 H +ATOM 3041 HE1 TYR B 186 5.837 14.266 -3.210 1.00 0.00 H +ATOM 3042 HE2 TYR B 186 7.774 13.216 -6.891 1.00 0.00 H +ATOM 3043 HH TYR B 186 6.633 15.745 -4.664 1.00 0.00 H +ATOM 3044 N ASN B 187 4.491 8.239 -6.638 1.00 1.00 N +ATOM 3045 CA ASN B 187 4.162 8.240 -8.059 1.00 1.00 C +ATOM 3046 C ASN B 187 2.797 7.612 -8.309 1.00 1.00 C +ATOM 3047 O ASN B 187 2.248 7.713 -9.406 1.00 1.00 O +ATOM 3048 CB ASN B 187 5.235 7.521 -8.856 1.00 0.00 C +ATOM 3049 CG ASN B 187 6.546 8.256 -8.855 1.00 0.00 C +ATOM 3050 OD1 ASN B 187 6.615 9.428 -9.243 1.00 0.00 O +ATOM 3051 ND2 ASN B 187 7.588 7.591 -8.427 1.00 0.00 N +ATOM 3052 H ASN B 187 4.723 7.365 -6.187 1.00 0.00 H +ATOM 3053 HA ASN B 187 4.109 9.275 -8.401 1.00 0.00 H +ATOM 3054 1HB ASN B 187 5.390 6.524 -8.441 1.00 0.00 H +ATOM 3055 2HB ASN B 187 4.901 7.398 -9.887 1.00 0.00 H +ATOM 3056 1HD2 ASN B 187 8.487 8.029 -8.404 1.00 0.00 H +ATOM 3057 2HD2 ASN B 187 7.486 6.644 -8.123 1.00 0.00 H +ATOM 3058 N LEU B 188 2.094 7.290 -7.267 1.00 1.00 N +ATOM 3059 CA LEU B 188 0.705 6.856 -7.361 1.00 1.00 C +ATOM 3060 C LEU B 188 -0.192 7.987 -7.854 1.00 1.00 C +ATOM 3061 O LEU B 188 -0.366 8.996 -7.172 1.00 1.00 O +ATOM 3062 CB LEU B 188 0.211 6.360 -5.996 1.00 0.00 C +ATOM 3063 CG LEU B 188 -1.232 5.843 -5.959 1.00 0.00 C +ATOM 3064 CD1 LEU B 188 -1.354 4.611 -6.845 1.00 0.00 C +ATOM 3065 CD2 LEU B 188 -1.621 5.524 -4.523 1.00 0.00 C +ATOM 3066 H LEU B 188 2.532 7.344 -6.359 1.00 0.00 H +ATOM 3067 HA LEU B 188 0.647 6.035 -8.075 1.00 0.00 H +ATOM 3068 1HB LEU B 188 0.861 5.552 -5.665 1.00 0.00 H +ATOM 3069 2HB LEU B 188 0.289 7.178 -5.280 1.00 0.00 H +ATOM 3070 HG LEU B 188 -1.903 6.606 -6.355 1.00 0.00 H +ATOM 3071 1HD1 LEU B 188 -2.380 4.243 -6.818 1.00 0.00 H +ATOM 3072 2HD1 LEU B 188 -1.090 4.872 -7.870 1.00 0.00 H +ATOM 3073 3HD1 LEU B 188 -0.682 3.834 -6.482 1.00 0.00 H +ATOM 3074 1HD2 LEU B 188 -2.647 5.157 -4.496 1.00 0.00 H +ATOM 3075 2HD2 LEU B 188 -0.952 4.760 -4.126 1.00 0.00 H +ATOM 3076 3HD2 LEU B 188 -1.542 6.426 -3.916 1.00 0.00 H +ATOM 3077 N MET B 189 -0.516 7.847 -9.221 1.00 1.00 N +ATOM 3078 CA MET B 189 -1.143 8.953 -9.933 1.00 1.00 C +ATOM 3079 C MET B 189 -2.609 8.661 -10.223 1.00 1.00 C +ATOM 3080 O MET B 189 -3.451 9.558 -10.181 1.00 1.00 O +ATOM 3081 CB MET B 189 -0.390 9.240 -11.230 1.00 0.00 C +ATOM 3082 CG MET B 189 -0.946 10.404 -12.037 1.00 0.00 C +ATOM 3083 SD MET B 189 -0.046 10.677 -13.577 1.00 0.00 S +ATOM 3084 CE MET B 189 -0.572 9.257 -14.532 1.00 0.00 C +ATOM 3085 H MET B 189 -0.320 6.990 -9.718 1.00 0.00 H +ATOM 3086 HA MET B 189 -1.102 9.839 -9.300 1.00 0.00 H +ATOM 3087 1HB MET B 189 0.653 9.458 -11.005 1.00 0.00 H +ATOM 3088 2HB MET B 189 -0.409 8.353 -11.866 1.00 0.00 H +ATOM 3089 1HG MET B 189 -1.991 10.213 -12.278 1.00 0.00 H +ATOM 3090 2HG MET B 189 -0.895 11.316 -11.443 1.00 0.00 H +ATOM 3091 1HE MET B 189 -0.099 9.283 -15.514 1.00 0.00 H +ATOM 3092 2HE MET B 189 -0.284 8.342 -14.014 1.00 0.00 H +ATOM 3093 3HE MET B 189 -1.656 9.280 -14.651 1.00 0.00 H +ATOM 3094 N ASN B 190 -2.981 7.309 -10.203 1.00 1.00 N +ATOM 3095 CA ASN B 190 -4.359 7.052 -10.605 1.00 1.00 C +ATOM 3096 C ASN B 190 -4.843 5.706 -10.083 1.00 1.00 C +ATOM 3097 O ASN B 190 -4.092 4.731 -10.062 1.00 1.00 O +ATOM 3098 CB ASN B 190 -4.497 7.120 -12.115 1.00 0.00 C +ATOM 3099 CG ASN B 190 -5.925 7.011 -12.570 1.00 0.00 C +ATOM 3100 OD1 ASN B 190 -6.453 5.905 -12.741 1.00 0.00 O +ATOM 3101 ND2 ASN B 190 -6.562 8.136 -12.770 1.00 0.00 N +ATOM 3102 H ASN B 190 -2.391 6.532 -9.942 1.00 0.00 H +ATOM 3103 HA ASN B 190 -4.997 7.819 -10.163 1.00 0.00 H +ATOM 3104 1HB ASN B 190 -4.083 8.062 -12.476 1.00 0.00 H +ATOM 3105 2HB ASN B 190 -3.920 6.314 -12.569 1.00 0.00 H +ATOM 3106 1HD2 ASN B 190 -7.515 8.125 -13.074 1.00 0.00 H +ATOM 3107 2HD2 ASN B 190 -6.096 9.008 -12.619 1.00 0.00 H +ATOM 3108 N ILE B 191 -5.965 5.741 -9.432 1.00 1.00 N +ATOM 3109 CA ILE B 191 -6.771 4.564 -9.128 1.00 1.00 C +ATOM 3110 C ILE B 191 -8.020 4.512 -9.998 1.00 1.00 C +ATOM 3111 O ILE B 191 -8.832 5.437 -9.992 1.00 1.00 O +ATOM 3112 CB ILE B 191 -7.178 4.545 -7.643 1.00 0.00 C +ATOM 3113 CG1 ILE B 191 -5.940 4.653 -6.749 1.00 0.00 C +ATOM 3114 CG2 ILE B 191 -7.962 3.282 -7.323 1.00 0.00 C +ATOM 3115 CD1 ILE B 191 -4.941 3.537 -6.951 1.00 0.00 C +ATOM 3116 H ILE B 191 -6.284 6.649 -9.125 1.00 0.00 H +ATOM 3117 HA ILE B 191 -6.176 3.675 -9.333 1.00 0.00 H +ATOM 3118 HB ILE B 191 -7.801 5.413 -7.426 1.00 0.00 H +ATOM 3119 1HG1 ILE B 191 -5.436 5.601 -6.938 1.00 0.00 H +ATOM 3120 2HG1 ILE B 191 -6.246 4.650 -5.702 1.00 0.00 H +ATOM 3121 1HG2 ILE B 191 -8.241 3.285 -6.269 1.00 0.00 H +ATOM 3122 2HG2 ILE B 191 -8.861 3.246 -7.936 1.00 0.00 H +ATOM 3123 3HG2 ILE B 191 -7.345 2.408 -7.532 1.00 0.00 H +ATOM 3124 1HD1 ILE B 191 -4.093 3.682 -6.282 1.00 0.00 H +ATOM 3125 2HD1 ILE B 191 -5.416 2.580 -6.732 1.00 0.00 H +ATOM 3126 3HD1 ILE B 191 -4.594 3.542 -7.983 1.00 0.00 H +ATOM 3127 N THR B 192 -8.059 3.578 -10.936 1.00 1.00 N +ATOM 3128 CA THR B 192 -9.070 3.582 -11.986 1.00 1.00 C +ATOM 3129 C THR B 192 -10.396 3.031 -11.477 1.00 1.00 C +ATOM 3130 O THR B 192 -11.465 3.486 -11.883 1.00 1.00 O +ATOM 3131 CB THR B 192 -8.605 2.766 -13.206 1.00 0.00 C +ATOM 3132 OG1 THR B 192 -8.376 1.406 -12.815 1.00 0.00 O +ATOM 3133 CG2 THR B 192 -7.322 3.347 -13.779 1.00 0.00 C +ATOM 3134 H THR B 192 -7.367 2.842 -10.922 1.00 0.00 H +ATOM 3135 HA THR B 192 -9.234 4.612 -12.304 1.00 0.00 H +ATOM 3136 HB THR B 192 -9.379 2.784 -13.973 1.00 0.00 H +ATOM 3137 HG1 THR B 192 -9.191 1.031 -12.472 1.00 0.00 H +ATOM 3138 1HG2 THR B 192 -7.008 2.758 -14.641 1.00 0.00 H +ATOM 3139 2HG2 THR B 192 -7.495 4.378 -14.088 1.00 0.00 H +ATOM 3140 3HG2 THR B 192 -6.541 3.323 -13.020 1.00 0.00 H +ATOM 3141 N ARG B 193 -10.423 2.238 -10.494 1.00 1.00 N +ATOM 3142 CA ARG B 193 -11.659 1.689 -9.949 1.00 1.00 C +ATOM 3143 C ARG B 193 -11.489 1.296 -8.487 1.00 1.00 C +ATOM 3144 O ARG B 193 -10.486 0.689 -8.110 1.00 1.00 O +ATOM 3145 CB ARG B 193 -12.104 0.474 -10.749 1.00 0.00 C +ATOM 3146 CG ARG B 193 -13.428 -0.131 -10.311 1.00 0.00 C +ATOM 3147 CD ARG B 193 -13.839 -1.253 -11.194 1.00 0.00 C +ATOM 3148 NE ARG B 193 -15.096 -1.846 -10.768 1.00 0.00 N +ATOM 3149 CZ ARG B 193 -15.681 -2.906 -11.359 1.00 0.00 C +ATOM 3150 NH1 ARG B 193 -15.111 -3.477 -12.397 1.00 0.00 N +ATOM 3151 NH2 ARG B 193 -16.827 -3.372 -10.895 1.00 0.00 N +ATOM 3152 H ARG B 193 -9.542 1.979 -10.074 1.00 0.00 H +ATOM 3153 HA ARG B 193 -12.435 2.452 -10.015 1.00 0.00 H +ATOM 3154 1HB ARG B 193 -12.197 0.745 -11.800 1.00 0.00 H +ATOM 3155 2HB ARG B 193 -11.346 -0.306 -10.678 1.00 0.00 H +ATOM 3156 1HG ARG B 193 -13.336 -0.511 -9.294 1.00 0.00 H +ATOM 3157 2HG ARG B 193 -14.206 0.633 -10.344 1.00 0.00 H +ATOM 3158 1HD ARG B 193 -13.962 -0.888 -12.213 1.00 0.00 H +ATOM 3159 2HD ARG B 193 -13.073 -2.028 -11.176 1.00 0.00 H +ATOM 3160 HE ARG B 193 -15.565 -1.434 -9.972 1.00 0.00 H +ATOM 3161 1HH1 ARG B 193 -14.235 -3.121 -12.751 1.00 0.00 H +ATOM 3162 2HH1 ARG B 193 -15.549 -4.272 -12.840 1.00 0.00 H +ATOM 3163 1HH2 ARG B 193 -17.266 -2.933 -10.097 1.00 0.00 H +ATOM 3164 2HH2 ARG B 193 -17.265 -4.166 -11.338 1.00 0.00 H +ATOM 3165 N GLY B 194 -12.755 1.552 -7.726 1.00 1.00 N +ATOM 3166 CA GLY B 194 -12.675 1.182 -6.318 1.00 1.00 C +ATOM 3167 C GLY B 194 -12.187 2.350 -5.470 1.00 1.00 C +ATOM 3168 O GLY B 194 -11.372 3.156 -5.917 1.00 1.00 O +ATOM 3169 H GLY B 194 -13.616 1.939 -8.085 1.00 0.00 H +ATOM 3170 1HA GLY B 194 -13.657 0.859 -5.970 1.00 0.00 H +ATOM 3171 2HA GLY B 194 -11.999 0.336 -6.202 1.00 0.00 H +ATOM 3172 N SER B 195 -12.314 2.314 -4.205 1.00 1.00 N +ATOM 3173 CA SER B 195 -11.950 3.393 -3.295 1.00 1.00 C +ATOM 3174 C SER B 195 -10.720 3.030 -2.473 1.00 1.00 C +ATOM 3175 O SER B 195 -10.463 1.855 -2.209 1.00 1.00 O +ATOM 3176 CB SER B 195 -13.110 3.711 -2.372 1.00 0.00 C +ATOM 3177 OG SER B 195 -14.220 4.164 -3.098 1.00 0.00 O +ATOM 3178 H SER B 195 -12.699 1.460 -3.827 1.00 0.00 H +ATOM 3179 HA SER B 195 -11.717 4.280 -3.886 1.00 0.00 H +ATOM 3180 1HB SER B 195 -13.381 2.819 -1.808 1.00 0.00 H +ATOM 3181 2HB SER B 195 -12.806 4.471 -1.654 1.00 0.00 H +ATOM 3182 HG SER B 195 -14.644 3.379 -3.451 1.00 0.00 H +ATOM 3183 N VAL B 196 -10.339 3.898 -1.598 1.00 1.00 N +ATOM 3184 CA VAL B 196 -9.257 3.724 -0.638 1.00 1.00 C +ATOM 3185 C VAL B 196 -9.791 3.648 0.787 1.00 1.00 C +ATOM 3186 O VAL B 196 -10.684 4.405 1.166 1.00 1.00 O +ATOM 3187 CB VAL B 196 -8.255 4.889 -0.747 1.00 0.00 C +ATOM 3188 CG1 VAL B 196 -7.154 4.743 0.293 1.00 0.00 C +ATOM 3189 CG2 VAL B 196 -7.668 4.938 -2.149 1.00 0.00 C +ATOM 3190 H VAL B 196 -10.857 4.765 -1.604 1.00 0.00 H +ATOM 3191 HA VAL B 196 -8.738 2.793 -0.867 1.00 0.00 H +ATOM 3192 HB VAL B 196 -8.774 5.824 -0.536 1.00 0.00 H +ATOM 3193 1HG1 VAL B 196 -6.455 5.574 0.203 1.00 0.00 H +ATOM 3194 2HG1 VAL B 196 -7.593 4.746 1.291 1.00 0.00 H +ATOM 3195 3HG1 VAL B 196 -6.623 3.804 0.132 1.00 0.00 H +ATOM 3196 1HG2 VAL B 196 -6.961 5.764 -2.219 1.00 0.00 H +ATOM 3197 2HG2 VAL B 196 -7.154 4.000 -2.362 1.00 0.00 H +ATOM 3198 3HG2 VAL B 196 -8.470 5.084 -2.874 1.00 0.00 H +ATOM 3199 N ARG B 197 -9.346 2.682 1.519 1.00 1.00 N +ATOM 3200 CA ARG B 197 -9.676 2.514 2.929 1.00 1.00 C +ATOM 3201 C ARG B 197 -8.418 2.361 3.775 1.00 1.00 C +ATOM 3202 O ARG B 197 -7.522 1.587 3.437 1.00 1.00 O +ATOM 3203 CB ARG B 197 -10.569 1.298 3.128 1.00 0.00 C +ATOM 3204 CG ARG B 197 -11.115 1.130 4.537 1.00 0.00 C +ATOM 3205 CD ARG B 197 -10.177 0.370 5.403 1.00 0.00 C +ATOM 3206 NE ARG B 197 -9.926 -0.967 4.889 1.00 0.00 N +ATOM 3207 CZ ARG B 197 -10.738 -2.025 5.081 1.00 0.00 C +ATOM 3208 NH1 ARG B 197 -11.845 -1.886 5.776 1.00 0.00 N +ATOM 3209 NH2 ARG B 197 -10.421 -3.202 4.571 1.00 0.00 N +ATOM 3210 H ARG B 197 -8.735 2.012 1.074 1.00 0.00 H +ATOM 3211 HA ARG B 197 -10.215 3.400 3.266 1.00 0.00 H +ATOM 3212 1HB ARG B 197 -11.419 1.356 2.450 1.00 0.00 H +ATOM 3213 2HB ARG B 197 -10.013 0.394 2.880 1.00 0.00 H +ATOM 3214 1HG ARG B 197 -11.276 2.111 4.985 1.00 0.00 H +ATOM 3215 2HG ARG B 197 -12.061 0.588 4.499 1.00 0.00 H +ATOM 3216 1HD ARG B 197 -9.225 0.898 5.458 1.00 0.00 H +ATOM 3217 2HD ARG B 197 -10.599 0.277 6.403 1.00 0.00 H +ATOM 3218 HE ARG B 197 -9.084 -1.113 4.349 1.00 0.00 H +ATOM 3219 1HH1 ARG B 197 -12.088 -0.986 6.166 1.00 0.00 H +ATOM 3220 2HH1 ARG B 197 -12.454 -2.679 5.920 1.00 0.00 H +ATOM 3221 1HH2 ARG B 197 -9.569 -3.309 4.037 1.00 0.00 H +ATOM 3222 2HH2 ARG B 197 -11.029 -3.994 4.715 1.00 0.00 H +ATOM 3223 N ILE B 198 -8.131 3.365 4.521 1.00 1.00 N +ATOM 3224 CA ILE B 198 -7.005 3.469 5.442 1.00 1.00 C +ATOM 3225 C ILE B 198 -7.483 3.618 6.881 1.00 1.00 C +ATOM 3226 O ILE B 198 -8.301 4.486 7.187 1.00 1.00 O +ATOM 3227 CB ILE B 198 -6.102 4.661 5.074 1.00 0.00 C +ATOM 3228 CG1 ILE B 198 -5.557 4.499 3.653 1.00 0.00 C +ATOM 3229 CG2 ILE B 198 -4.963 4.794 6.073 1.00 0.00 C +ATOM 3230 CD1 ILE B 198 -4.828 5.718 3.136 1.00 0.00 C +ATOM 3231 H ILE B 198 -8.770 4.142 4.436 1.00 0.00 H +ATOM 3232 HA ILE B 198 -6.415 2.556 5.372 1.00 0.00 H +ATOM 3233 HB ILE B 198 -6.690 5.578 5.083 1.00 0.00 H +ATOM 3234 1HG1 ILE B 198 -4.872 3.652 3.621 1.00 0.00 H +ATOM 3235 2HG1 ILE B 198 -6.378 4.279 2.970 1.00 0.00 H +ATOM 3236 1HG2 ILE B 198 -4.335 5.640 5.798 1.00 0.00 H +ATOM 3237 2HG2 ILE B 198 -5.371 4.954 7.070 1.00 0.00 H +ATOM 3238 3HG2 ILE B 198 -4.366 3.882 6.068 1.00 0.00 H +ATOM 3239 1HD1 ILE B 198 -4.471 5.526 2.123 1.00 0.00 H +ATOM 3240 2HD1 ILE B 198 -5.507 6.571 3.126 1.00 0.00 H +ATOM 3241 3HD1 ILE B 198 -3.980 5.936 3.783 1.00 0.00 H +ATOM 3242 N GLU B 199 -7.143 2.565 7.765 1.00 1.00 N +ATOM 3243 CA GLU B 199 -7.791 2.684 9.066 1.00 1.00 C +ATOM 3244 C GLU B 199 -6.954 2.031 10.159 1.00 1.00 C +ATOM 3245 O GLU B 199 -6.323 0.997 9.937 1.00 1.00 O +ATOM 3246 CB GLU B 199 -9.183 2.050 9.029 1.00 0.00 C +ATOM 3247 CG GLU B 199 -9.981 2.209 10.315 1.00 0.00 C +ATOM 3248 CD GLU B 199 -11.369 1.639 10.217 1.00 0.00 C +ATOM 3249 OE1 GLU B 199 -11.718 1.152 9.169 1.00 0.00 O +ATOM 3250 OE2 GLU B 199 -12.081 1.691 11.192 1.00 0.00 O +ATOM 3251 H GLU B 199 -6.529 1.782 7.591 1.00 0.00 H +ATOM 3252 HA GLU B 199 -7.895 3.743 9.305 1.00 0.00 H +ATOM 3253 1HB GLU B 199 -9.763 2.493 8.219 1.00 0.00 H +ATOM 3254 2HB GLU B 199 -9.092 0.984 8.821 1.00 0.00 H +ATOM 3255 1HG GLU B 199 -9.451 1.707 11.124 1.00 0.00 H +ATOM 3256 2HG GLU B 199 -10.045 3.268 10.562 1.00 0.00 H +ATOM 3257 N LYS B 200 -7.080 2.764 11.382 1.00 1.00 N +ATOM 3258 CA LYS B 200 -6.505 2.198 12.596 1.00 1.00 C +ATOM 3259 C LYS B 200 -4.995 2.041 12.469 1.00 1.00 C +ATOM 3260 O LYS B 200 -4.508 1.043 11.939 1.00 1.00 O +ATOM 3261 CB LYS B 200 -7.149 0.848 12.915 1.00 0.00 C +ATOM 3262 CG LYS B 200 -6.664 0.209 14.209 1.00 0.00 C +ATOM 3263 CD LYS B 200 -7.401 -1.091 14.494 1.00 0.00 C +ATOM 3264 CE LYS B 200 -6.905 -1.739 15.778 1.00 0.00 C +ATOM 3265 NZ LYS B 200 -7.618 -3.012 16.070 1.00 0.00 N +ATOM 3266 H LYS B 200 -7.552 3.656 11.431 1.00 0.00 H +ATOM 3267 HA LYS B 200 -6.701 2.881 13.423 1.00 0.00 H +ATOM 3268 1HB LYS B 200 -8.231 0.969 12.986 1.00 0.00 H +ATOM 3269 2HB LYS B 200 -6.951 0.149 12.102 1.00 0.00 H +ATOM 3270 1HG LYS B 200 -5.595 0.002 14.135 1.00 0.00 H +ATOM 3271 2HG LYS B 200 -6.825 0.898 15.038 1.00 0.00 H +ATOM 3272 1HD LYS B 200 -8.469 -0.891 14.587 1.00 0.00 H +ATOM 3273 2HD LYS B 200 -7.250 -1.784 13.667 1.00 0.00 H +ATOM 3274 1HE LYS B 200 -5.839 -1.945 15.693 1.00 0.00 H +ATOM 3275 2HE LYS B 200 -7.055 -1.055 16.613 1.00 0.00 H +ATOM 3276 1HZ LYS B 200 -7.261 -3.410 16.928 1.00 0.00 H +ATOM 3277 2HZ LYS B 200 -8.607 -2.830 16.170 1.00 0.00 H +ATOM 3278 3HZ LYS B 200 -7.471 -3.663 15.312 1.00 0.00 H +ATOM 3279 N ASN B 201 -4.322 3.001 11.983 1.00 1.00 N +ATOM 3280 CA ASN B 201 -2.878 3.203 11.958 1.00 1.00 C +ATOM 3281 C ASN B 201 -2.470 4.376 12.841 1.00 1.00 C +ATOM 3282 O ASN B 201 -2.233 5.480 12.352 1.00 1.00 O +ATOM 3283 CB ASN B 201 -2.393 3.411 10.535 1.00 0.00 C +ATOM 3284 CG ASN B 201 -2.605 2.201 9.669 1.00 0.00 C +ATOM 3285 OD1 ASN B 201 -2.127 1.105 9.985 1.00 0.00 O +ATOM 3286 ND2 ASN B 201 -3.313 2.377 8.583 1.00 0.00 N +ATOM 3287 H ASN B 201 -4.923 3.697 11.566 1.00 0.00 H +ATOM 3288 HA ASN B 201 -2.397 2.311 12.363 1.00 0.00 H +ATOM 3289 1HB ASN B 201 -2.918 4.258 10.091 1.00 0.00 H +ATOM 3290 2HB ASN B 201 -1.330 3.655 10.545 1.00 0.00 H +ATOM 3291 1HD2 ASN B 201 -3.486 1.606 7.969 1.00 0.00 H +ATOM 3292 2HD2 ASN B 201 -3.680 3.281 8.367 1.00 0.00 H +ATOM 3293 N ASN B 202 -2.211 4.163 14.089 1.00 1.00 N +ATOM 3294 CA ASN B 202 -2.088 5.182 15.125 1.00 1.00 C +ATOM 3295 C ASN B 202 -0.770 5.935 15.003 1.00 1.00 C +ATOM 3296 O ASN B 202 -0.674 7.103 15.380 1.00 1.00 O +ATOM 3297 CB ASN B 202 -2.223 4.561 16.503 1.00 0.00 C +ATOM 3298 CG ASN B 202 -1.099 3.616 16.824 1.00 0.00 C +ATOM 3299 OD1 ASN B 202 -0.763 2.737 16.021 1.00 0.00 O +ATOM 3300 ND2 ASN B 202 -0.510 3.778 17.981 1.00 0.00 N +ATOM 3301 H ASN B 202 -2.088 3.192 14.337 1.00 0.00 H +ATOM 3302 HA ASN B 202 -2.890 5.910 14.992 1.00 0.00 H +ATOM 3303 1HB ASN B 202 -2.245 5.350 17.257 1.00 0.00 H +ATOM 3304 2HB ASN B 202 -3.167 4.020 16.568 1.00 0.00 H +ATOM 3305 1HD2 ASN B 202 0.244 3.178 18.248 1.00 0.00 H +ATOM 3306 2HD2 ASN B 202 -0.815 4.502 18.599 1.00 0.00 H +ATOM 3307 N GLU B 203 0.100 5.687 14.134 1.00 1.00 N +ATOM 3308 CA GLU B 203 1.373 6.367 13.929 1.00 1.00 C +ATOM 3309 C GLU B 203 1.535 6.807 12.479 1.00 1.00 C +ATOM 3310 O GLU B 203 2.384 7.642 12.165 1.00 1.00 O +ATOM 3311 CB GLU B 203 2.535 5.455 14.329 1.00 0.00 C +ATOM 3312 CG GLU B 203 2.550 5.064 15.800 1.00 0.00 C +ATOM 3313 CD GLU B 203 3.735 4.215 16.167 1.00 0.00 C +ATOM 3314 OE1 GLU B 203 4.718 4.266 15.468 1.00 0.00 O +ATOM 3315 OE2 GLU B 203 3.657 3.515 17.149 1.00 0.00 O +ATOM 3316 H GLU B 203 -0.151 4.920 13.527 1.00 0.00 H +ATOM 3317 HA GLU B 203 1.395 7.257 14.558 1.00 0.00 H +ATOM 3318 1HB GLU B 203 2.498 4.539 13.740 1.00 0.00 H +ATOM 3319 2HB GLU B 203 3.480 5.950 14.104 1.00 0.00 H +ATOM 3320 1HG GLU B 203 2.565 5.970 16.405 1.00 0.00 H +ATOM 3321 2HG GLU B 203 1.635 4.521 16.030 1.00 0.00 H +ATOM 3322 N LEU B 204 0.525 6.946 11.750 1.00 1.00 N +ATOM 3323 CA LEU B 204 0.537 7.275 10.330 1.00 1.00 C +ATOM 3324 C LEU B 204 0.072 8.707 10.091 1.00 1.00 C +ATOM 3325 O LEU B 204 -0.994 9.110 10.558 1.00 1.00 O +ATOM 3326 CB LEU B 204 -0.360 6.303 9.554 1.00 0.00 C +ATOM 3327 CG LEU B 204 -0.492 6.575 8.050 1.00 0.00 C +ATOM 3328 CD1 LEU B 204 0.855 6.360 7.375 1.00 0.00 C +ATOM 3329 CD2 LEU B 204 -1.553 5.659 7.459 1.00 0.00 C +ATOM 3330 H LEU B 204 -0.361 6.812 12.216 1.00 0.00 H +ATOM 3331 HA LEU B 204 1.558 7.180 9.962 1.00 0.00 H +ATOM 3332 1HB LEU B 204 0.034 5.295 9.674 1.00 0.00 H +ATOM 3333 2HB LEU B 204 -1.361 6.333 9.985 1.00 0.00 H +ATOM 3334 HG LEU B 204 -0.782 7.615 7.893 1.00 0.00 H +ATOM 3335 1HD1 LEU B 204 0.762 6.554 6.306 1.00 0.00 H +ATOM 3336 2HD1 LEU B 204 1.590 7.042 7.803 1.00 0.00 H +ATOM 3337 3HD1 LEU B 204 1.180 5.332 7.529 1.00 0.00 H +ATOM 3338 1HD2 LEU B 204 -1.647 5.853 6.390 1.00 0.00 H +ATOM 3339 2HD2 LEU B 204 -1.263 4.619 7.615 1.00 0.00 H +ATOM 3340 3HD2 LEU B 204 -2.509 5.846 7.947 1.00 0.00 H +ATOM 3341 N CYS B 205 0.928 9.423 9.299 1.00 1.00 N +ATOM 3342 CA CYS B 205 0.697 10.829 8.993 1.00 1.00 C +ATOM 3343 C CYS B 205 0.771 11.087 7.494 1.00 1.00 C +ATOM 3344 O CYS B 205 1.561 10.463 6.785 1.00 1.00 O +ATOM 3345 CB CYS B 205 1.722 11.710 9.708 1.00 0.00 C +ATOM 3346 SG CYS B 205 3.427 11.452 9.161 1.00 0.00 S +ATOM 3347 H CYS B 205 1.742 8.964 8.916 1.00 0.00 H +ATOM 3348 HA CYS B 205 -0.299 11.100 9.344 1.00 0.00 H +ATOM 3349 1HB CYS B 205 1.473 12.760 9.550 1.00 0.00 H +ATOM 3350 2HB CYS B 205 1.679 11.521 10.780 1.00 0.00 H +ATOM 3351 HG CYS B 205 3.485 10.166 9.493 1.00 0.00 H +ATOM 3352 N TYR B 206 0.752 12.196 6.982 1.00 1.00 N +ATOM 3353 CA TYR B 206 0.888 12.578 5.582 1.00 1.00 C +ATOM 3354 C TYR B 206 -0.311 12.114 4.765 1.00 1.00 C +ATOM 3355 O TYR B 206 -0.325 10.998 4.244 1.00 1.00 O +ATOM 3356 CB TYR B 206 2.182 12.009 4.995 1.00 0.00 C +ATOM 3357 CG TYR B 206 3.429 12.445 5.731 1.00 0.00 C +ATOM 3358 CD1 TYR B 206 4.261 11.497 6.310 1.00 0.00 C +ATOM 3359 CD2 TYR B 206 3.742 13.793 5.828 1.00 0.00 C +ATOM 3360 CE1 TYR B 206 5.400 11.896 6.982 1.00 0.00 C +ATOM 3361 CE2 TYR B 206 4.881 14.192 6.500 1.00 0.00 C +ATOM 3362 CZ TYR B 206 5.708 13.249 7.075 1.00 0.00 C +ATOM 3363 OH TYR B 206 6.843 13.646 7.745 1.00 0.00 O +ATOM 3364 H TYR B 206 0.620 12.916 7.678 1.00 0.00 H +ATOM 3365 HA TYR B 206 0.927 13.666 5.522 1.00 0.00 H +ATOM 3366 1HB TYR B 206 2.141 10.919 5.012 1.00 0.00 H +ATOM 3367 2HB TYR B 206 2.276 12.317 3.955 1.00 0.00 H +ATOM 3368 HD1 TYR B 206 4.015 10.438 6.234 1.00 0.00 H +ATOM 3369 HD2 TYR B 206 3.088 14.538 5.375 1.00 0.00 H +ATOM 3370 HE1 TYR B 206 6.053 11.151 7.436 1.00 0.00 H +ATOM 3371 HE2 TYR B 206 5.126 15.251 6.577 1.00 0.00 H +ATOM 3372 HH TYR B 206 7.301 12.872 8.082 1.00 0.00 H +ATOM 3373 N LEU B 207 -1.460 11.939 5.508 1.00 1.00 N +ATOM 3374 CA LEU B 207 -2.730 11.566 4.897 1.00 1.00 C +ATOM 3375 C LEU B 207 -3.556 12.799 4.546 1.00 1.00 C +ATOM 3376 O LEU B 207 -4.232 12.833 3.518 1.00 1.00 O +ATOM 3377 CB LEU B 207 -3.527 10.660 5.844 1.00 0.00 C +ATOM 3378 CG LEU B 207 -2.876 9.313 6.182 1.00 0.00 C +ATOM 3379 CD1 LEU B 207 -3.728 8.580 7.208 1.00 0.00 C +ATOM 3380 CD2 LEU B 207 -2.722 8.491 4.911 1.00 0.00 C +ATOM 3381 H LEU B 207 -1.416 12.075 6.508 1.00 0.00 H +ATOM 3382 HA LEU B 207 -2.524 11.018 3.978 1.00 0.00 H +ATOM 3383 1HB LEU B 207 -3.690 11.193 6.780 1.00 0.00 H +ATOM 3384 2HB LEU B 207 -4.498 10.455 5.394 1.00 0.00 H +ATOM 3385 HG LEU B 207 -1.894 9.484 6.624 1.00 0.00 H +ATOM 3386 1HD1 LEU B 207 -3.265 7.622 7.448 1.00 0.00 H +ATOM 3387 2HD1 LEU B 207 -3.806 9.182 8.114 1.00 0.00 H +ATOM 3388 3HD1 LEU B 207 -4.723 8.409 6.799 1.00 0.00 H +ATOM 3389 1HD2 LEU B 207 -2.258 7.534 5.151 1.00 0.00 H +ATOM 3390 2HD2 LEU B 207 -3.703 8.318 4.468 1.00 0.00 H +ATOM 3391 3HD2 LEU B 207 -2.094 9.031 4.202 1.00 0.00 H +ATOM 3392 N ALA B 208 -3.519 13.800 5.337 1.00 1.00 N +ATOM 3393 CA ALA B 208 -4.212 15.053 5.058 1.00 1.00 C +ATOM 3394 C ALA B 208 -3.602 15.764 3.857 1.00 1.00 C +ATOM 3395 O ALA B 208 -4.305 16.425 3.092 1.00 1.00 O +ATOM 3396 CB ALA B 208 -4.182 15.959 6.280 1.00 0.00 C +ATOM 3397 H ALA B 208 -2.985 13.712 6.190 1.00 0.00 H +ATOM 3398 HA ALA B 208 -5.249 14.820 4.817 1.00 0.00 H +ATOM 3399 1HB ALA B 208 -4.702 16.890 6.056 1.00 0.00 H +ATOM 3400 2HB ALA B 208 -4.674 15.460 7.115 1.00 0.00 H +ATOM 3401 3HB ALA B 208 -3.149 16.177 6.546 1.00 0.00 H +ATOM 3402 N THR B 209 -2.385 15.459 3.521 1.00 1.00 N +ATOM 3403 CA THR B 209 -1.643 16.131 2.461 1.00 1.00 C +ATOM 3404 C THR B 209 -1.880 15.462 1.113 1.00 1.00 C +ATOM 3405 O THR B 209 -1.707 16.081 0.063 1.00 1.00 O +ATOM 3406 CB THR B 209 -0.134 16.154 2.769 1.00 0.00 C +ATOM 3407 OG1 THR B 209 0.356 14.810 2.866 1.00 0.00 O +ATOM 3408 CG2 THR B 209 0.132 16.883 4.077 1.00 0.00 C +ATOM 3409 H THR B 209 -1.941 14.710 4.034 1.00 0.00 H +ATOM 3410 HA THR B 209 -1.995 17.161 2.392 1.00 0.00 H +ATOM 3411 HB THR B 209 0.394 16.662 1.962 1.00 0.00 H +ATOM 3412 HG1 THR B 209 1.309 14.809 2.745 1.00 0.00 H +ATOM 3413 1HG2 THR B 209 1.203 16.889 4.278 1.00 0.00 H +ATOM 3414 2HG2 THR B 209 -0.230 17.908 4.002 1.00 0.00 H +ATOM 3415 3HG2 THR B 209 -0.386 16.374 4.889 1.00 0.00 H +ATOM 3416 N ILE B 210 -2.564 14.501 0.949 1.00 1.00 N +ATOM 3417 CA ILE B 210 -2.919 13.825 -0.293 1.00 1.00 C +ATOM 3418 C ILE B 210 -4.307 14.237 -0.767 1.00 1.00 C +ATOM 3419 O ILE B 210 -5.281 14.143 -0.021 1.00 1.00 O +ATOM 3420 CB ILE B 210 -2.868 12.296 -0.120 1.00 0.00 C +ATOM 3421 CG1 ILE B 210 -1.458 11.851 0.279 1.00 0.00 C +ATOM 3422 CG2 ILE B 210 -3.306 11.601 -1.400 1.00 0.00 C +ATOM 3423 CD1 ILE B 210 -1.370 10.399 0.690 1.00 0.00 C +ATOM 3424 H ILE B 210 -2.923 14.144 1.823 1.00 0.00 H +ATOM 3425 HA ILE B 210 -2.199 14.110 -1.059 1.00 0.00 H +ATOM 3426 HB ILE B 210 -3.533 11.999 0.690 1.00 0.00 H +ATOM 3427 1HG1 ILE B 210 -0.776 12.012 -0.555 1.00 0.00 H +ATOM 3428 2HG1 ILE B 210 -1.106 12.461 1.111 1.00 0.00 H +ATOM 3429 1HG2 ILE B 210 -3.263 10.521 -1.261 1.00 0.00 H +ATOM 3430 2HG2 ILE B 210 -4.326 11.895 -1.642 1.00 0.00 H +ATOM 3431 3HG2 ILE B 210 -2.642 11.888 -2.216 1.00 0.00 H +ATOM 3432 1HD1 ILE B 210 -0.341 10.159 0.959 1.00 0.00 H +ATOM 3433 2HD1 ILE B 210 -2.020 10.223 1.547 1.00 0.00 H +ATOM 3434 3HD1 ILE B 210 -1.684 9.767 -0.140 1.00 0.00 H +ATOM 3435 N ASP B 211 -4.327 14.874 -1.987 1.00 1.00 N +ATOM 3436 CA ASP B 211 -5.601 15.139 -2.644 1.00 1.00 C +ATOM 3437 C ASP B 211 -6.076 13.926 -3.434 1.00 1.00 C +ATOM 3438 O ASP B 211 -5.532 13.610 -4.492 1.00 1.00 O +ATOM 3439 CB ASP B 211 -5.483 16.348 -3.575 1.00 0.00 C +ATOM 3440 CG ASP B 211 -6.804 16.717 -4.237 1.00 0.00 C +ATOM 3441 OD1 ASP B 211 -7.748 15.978 -4.088 1.00 0.00 O +ATOM 3442 OD2 ASP B 211 -6.856 17.735 -4.885 1.00 0.00 O +ATOM 3443 H ASP B 211 -3.471 15.163 -2.439 1.00 0.00 H +ATOM 3444 HA ASP B 211 -6.346 15.360 -1.879 1.00 0.00 H +ATOM 3445 1HB ASP B 211 -5.123 17.208 -3.011 1.00 0.00 H +ATOM 3446 2HB ASP B 211 -4.750 16.137 -4.354 1.00 0.00 H +ATOM 3447 N TRP B 212 -6.991 13.121 -2.797 1.00 1.00 N +ATOM 3448 CA TRP B 212 -7.397 11.850 -3.383 1.00 1.00 C +ATOM 3449 C TRP B 212 -8.316 12.063 -4.579 1.00 1.00 C +ATOM 3450 O TRP B 212 -8.355 11.244 -5.497 1.00 1.00 O +ATOM 3451 CB TRP B 212 -8.105 10.984 -2.339 1.00 0.00 C +ATOM 3452 CG TRP B 212 -7.193 10.484 -1.259 1.00 0.00 C +ATOM 3453 CD1 TRP B 212 -7.104 10.958 0.015 1.00 0.00 C +ATOM 3454 CD2 TRP B 212 -6.233 9.404 -1.354 1.00 0.00 C +ATOM 3455 NE1 TRP B 212 -6.158 10.253 0.717 1.00 0.00 N +ATOM 3456 CE2 TRP B 212 -5.616 9.297 -0.105 1.00 0.00 C +ATOM 3457 CE3 TRP B 212 -5.854 8.533 -2.383 1.00 0.00 C +ATOM 3458 CZ2 TRP B 212 -4.634 8.352 0.149 1.00 0.00 C +ATOM 3459 CZ3 TRP B 212 -4.871 7.585 -2.128 1.00 0.00 C +ATOM 3460 CH2 TRP B 212 -4.278 7.497 -0.894 1.00 0.00 C +ATOM 3461 H TRP B 212 -7.391 13.406 -1.914 1.00 0.00 H +ATOM 3462 HA TRP B 212 -6.505 11.326 -3.725 1.00 0.00 H +ATOM 3463 1HB TRP B 212 -8.906 11.557 -1.873 1.00 0.00 H +ATOM 3464 2HB TRP B 212 -8.560 10.123 -2.829 1.00 0.00 H +ATOM 3465 HD1 TRP B 212 -7.697 11.777 0.418 1.00 0.00 H +ATOM 3466 HE1 TRP B 212 -5.901 10.410 1.681 1.00 0.00 H +ATOM 3467 HE3 TRP B 212 -6.324 8.597 -3.364 1.00 0.00 H +ATOM 3468 HZ2 TRP B 212 -4.151 8.266 1.123 1.00 0.00 H +ATOM 3469 HZ3 TRP B 212 -4.581 6.912 -2.935 1.00 0.00 H +ATOM 3470 HH2 TRP B 212 -3.509 6.741 -0.728 1.00 0.00 H +ATOM 3471 N SER B 213 -8.867 13.154 -4.798 1.00 1.00 N +ATOM 3472 CA SER B 213 -9.676 13.500 -5.960 1.00 1.00 C +ATOM 3473 C SER B 213 -8.812 13.652 -7.206 1.00 1.00 C +ATOM 3474 O SER B 213 -9.261 13.383 -8.321 1.00 1.00 O +ATOM 3475 CB SER B 213 -10.438 14.785 -5.702 1.00 0.00 C +ATOM 3476 OG SER B 213 -9.565 15.878 -5.618 1.00 0.00 O +ATOM 3477 H SER B 213 -8.718 13.847 -4.078 1.00 0.00 H +ATOM 3478 HA SER B 213 -10.392 12.696 -6.135 1.00 0.00 H +ATOM 3479 1HB SER B 213 -11.156 14.950 -6.504 1.00 0.00 H +ATOM 3480 2HB SER B 213 -11.001 14.694 -4.773 1.00 0.00 H +ATOM 3481 HG SER B 213 -9.196 15.855 -4.732 1.00 0.00 H +ATOM 3482 N ARG B 214 -7.517 13.835 -7.058 1.00 1.00 N +ATOM 3483 CA ARG B 214 -6.559 13.840 -8.157 1.00 1.00 C +ATOM 3484 C ARG B 214 -6.125 12.425 -8.515 1.00 1.00 C +ATOM 3485 O ARG B 214 -5.731 12.154 -9.650 1.00 1.00 O +ATOM 3486 CB ARG B 214 -5.334 14.667 -7.796 1.00 0.00 C +ATOM 3487 CG ARG B 214 -5.585 16.161 -7.673 1.00 0.00 C +ATOM 3488 CD ARG B 214 -4.337 16.904 -7.361 1.00 0.00 C +ATOM 3489 NE ARG B 214 -4.585 18.323 -7.163 1.00 0.00 N +ATOM 3490 CZ ARG B 214 -4.652 19.233 -8.154 1.00 0.00 C +ATOM 3491 NH1 ARG B 214 -4.487 18.858 -9.403 1.00 0.00 N +ATOM 3492 NH2 ARG B 214 -4.882 20.503 -7.871 1.00 0.00 N +ATOM 3493 H ARG B 214 -7.185 13.980 -6.115 1.00 0.00 H +ATOM 3494 HA ARG B 214 -7.036 14.288 -9.029 1.00 0.00 H +ATOM 3495 1HB ARG B 214 -4.929 14.321 -6.846 1.00 0.00 H +ATOM 3496 2HB ARG B 214 -4.562 14.523 -8.552 1.00 0.00 H +ATOM 3497 1HG ARG B 214 -5.984 16.542 -8.613 1.00 0.00 H +ATOM 3498 2HG ARG B 214 -6.303 16.346 -6.873 1.00 0.00 H +ATOM 3499 1HD ARG B 214 -3.895 16.505 -6.448 1.00 0.00 H +ATOM 3500 2HD ARG B 214 -3.631 16.792 -8.183 1.00 0.00 H +ATOM 3501 HE ARG B 214 -4.716 18.650 -6.215 1.00 0.00 H +ATOM 3502 1HH1 ARG B 214 -4.311 17.887 -9.620 1.00 0.00 H +ATOM 3503 2HH1 ARG B 214 -4.538 19.540 -10.146 1.00 0.00 H +ATOM 3504 1HH2 ARG B 214 -5.009 20.792 -6.910 1.00 0.00 H +ATOM 3505 2HH2 ARG B 214 -4.933 21.185 -8.613 1.00 0.00 H +ATOM 3506 N ILE B 215 -6.291 11.475 -7.602 1.00 1.00 N +ATOM 3507 CA ILE B 215 -5.900 10.089 -7.832 1.00 1.00 C +ATOM 3508 C ILE B 215 -7.106 9.227 -8.179 1.00 1.00 C +ATOM 3509 O ILE B 215 -7.017 8.323 -9.010 1.00 1.00 O +ATOM 3510 CB ILE B 215 -5.190 9.506 -6.596 1.00 0.00 C +ATOM 3511 CG1 ILE B 215 -3.894 10.270 -6.315 1.00 0.00 C +ATOM 3512 CG2 ILE B 215 -4.907 8.025 -6.795 1.00 0.00 C +ATOM 3513 CD1 ILE B 215 -3.250 9.915 -4.994 1.00 0.00 C +ATOM 3514 H ILE B 215 -6.705 11.729 -6.716 1.00 0.00 H +ATOM 3515 HA ILE B 215 -5.208 10.060 -8.673 1.00 0.00 H +ATOM 3516 HB ILE B 215 -5.825 9.630 -5.720 1.00 0.00 H +ATOM 3517 1HG1 ILE B 215 -3.175 10.071 -7.109 1.00 0.00 H +ATOM 3518 2HG1 ILE B 215 -4.095 11.341 -6.319 1.00 0.00 H +ATOM 3519 1HG2 ILE B 215 -4.405 7.629 -5.913 1.00 0.00 H +ATOM 3520 2HG2 ILE B 215 -5.845 7.493 -6.948 1.00 0.00 H +ATOM 3521 3HG2 ILE B 215 -4.267 7.891 -7.668 1.00 0.00 H +ATOM 3522 1HD1 ILE B 215 -2.337 10.497 -4.866 1.00 0.00 H +ATOM 3523 2HD1 ILE B 215 -3.941 10.140 -4.181 1.00 0.00 H +ATOM 3524 3HD1 ILE B 215 -3.008 8.853 -4.982 1.00 0.00 H +ATOM 3525 N LEU B 216 -8.105 9.178 -7.448 1.00 1.00 N +ATOM 3526 CA LEU B 216 -9.366 8.506 -7.744 1.00 1.00 C +ATOM 3527 C LEU B 216 -10.316 9.427 -8.502 1.00 1.00 C +ATOM 3528 O LEU B 216 -10.410 10.618 -8.206 1.00 1.00 O +ATOM 3529 CB LEU B 216 -10.031 8.031 -6.446 1.00 0.00 C +ATOM 3530 CG LEU B 216 -9.494 6.717 -5.866 1.00 0.00 C +ATOM 3531 CD1 LEU B 216 -8.040 6.900 -5.452 1.00 0.00 C +ATOM 3532 CD2 LEU B 216 -10.350 6.297 -4.680 1.00 0.00 C +ATOM 3533 H LEU B 216 -8.000 9.662 -6.568 1.00 0.00 H +ATOM 3534 HA LEU B 216 -9.157 7.638 -8.369 1.00 0.00 H +ATOM 3535 1HB LEU B 216 -9.905 8.803 -5.689 1.00 0.00 H +ATOM 3536 2HB LEU B 216 -11.098 7.901 -6.629 1.00 0.00 H +ATOM 3537 HG LEU B 216 -9.527 5.940 -6.631 1.00 0.00 H +ATOM 3538 1HD1 LEU B 216 -7.658 5.966 -5.040 1.00 0.00 H +ATOM 3539 2HD1 LEU B 216 -7.447 7.181 -6.323 1.00 0.00 H +ATOM 3540 3HD1 LEU B 216 -7.972 7.684 -4.698 1.00 0.00 H +ATOM 3541 1HD2 LEU B 216 -9.969 5.362 -4.268 1.00 0.00 H +ATOM 3542 2HD2 LEU B 216 -10.316 7.072 -3.914 1.00 0.00 H +ATOM 3543 3HD2 LEU B 216 -11.381 6.155 -5.008 1.00 0.00 H +ATOM 3544 N ASP B 217 -10.971 8.863 -9.527 1.00 1.00 N +ATOM 3545 CA ASP B 217 -11.984 9.633 -10.238 1.00 1.00 C +ATOM 3546 C ASP B 217 -13.297 9.661 -9.467 1.00 1.00 C +ATOM 3547 O ASP B 217 -14.189 10.453 -9.769 1.00 1.00 O +ATOM 3548 CB ASP B 217 -12.218 9.051 -11.634 1.00 0.00 C +ATOM 3549 CG ASP B 217 -11.022 9.232 -12.559 1.00 0.00 C +ATOM 3550 OD1 ASP B 217 -10.460 10.302 -12.570 1.00 0.00 O +ATOM 3551 OD2 ASP B 217 -10.682 8.299 -13.247 1.00 0.00 O +ATOM 3552 H ASP B 217 -10.779 7.915 -9.819 1.00 0.00 H +ATOM 3553 HA ASP B 217 -11.629 10.659 -10.343 1.00 0.00 H +ATOM 3554 1HB ASP B 217 -12.438 7.987 -11.553 1.00 0.00 H +ATOM 3555 2HB ASP B 217 -13.085 9.531 -12.088 1.00 0.00 H +ATOM 3556 N SER B 218 -13.191 9.394 -8.174 1.00 1.00 N +ATOM 3557 CA SER B 218 -14.269 9.463 -7.195 1.00 1.00 C +ATOM 3558 C SER B 218 -13.767 9.122 -5.798 1.00 1.00 C +ATOM 3559 O SER B 218 -12.894 8.270 -5.633 1.00 1.00 O +ATOM 3560 CB SER B 218 -15.389 8.518 -7.584 1.00 0.00 C +ATOM 3561 OG SER B 218 -14.971 7.183 -7.500 1.00 0.00 O +ATOM 3562 H SER B 218 -12.267 9.121 -7.870 1.00 0.00 H +ATOM 3563 HA SER B 218 -14.658 10.482 -7.180 1.00 0.00 H +ATOM 3564 1HB SER B 218 -16.244 8.676 -6.927 1.00 0.00 H +ATOM 3565 2HB SER B 218 -15.713 8.737 -8.601 1.00 0.00 H +ATOM 3566 HG SER B 218 -15.728 6.652 -7.760 1.00 0.00 H +ATOM 3567 N VAL B 219 -14.282 9.843 -4.744 1.00 1.00 N +ATOM 3568 CA VAL B 219 -13.728 9.658 -3.408 1.00 1.00 C +ATOM 3569 C VAL B 219 -14.831 9.541 -2.364 1.00 1.00 C +ATOM 3570 O VAL B 219 -14.635 8.948 -1.303 1.00 1.00 O +ATOM 3571 CB VAL B 219 -12.805 10.836 -3.045 1.00 0.00 C +ATOM 3572 CG1 VAL B 219 -11.615 10.892 -3.991 1.00 0.00 C +ATOM 3573 CG2 VAL B 219 -13.588 12.140 -3.087 1.00 0.00 C +ATOM 3574 H VAL B 219 -15.038 10.500 -4.877 1.00 0.00 H +ATOM 3575 HA VAL B 219 -13.142 8.739 -3.401 1.00 0.00 H +ATOM 3576 HB VAL B 219 -12.410 10.681 -2.041 1.00 0.00 H +ATOM 3577 1HG1 VAL B 219 -10.973 11.730 -3.720 1.00 0.00 H +ATOM 3578 2HG1 VAL B 219 -11.048 9.963 -3.918 1.00 0.00 H +ATOM 3579 3HG1 VAL B 219 -11.968 11.023 -5.013 1.00 0.00 H +ATOM 3580 1HG2 VAL B 219 -12.929 12.968 -2.828 1.00 0.00 H +ATOM 3581 2HG2 VAL B 219 -13.988 12.292 -4.089 1.00 0.00 H +ATOM 3582 3HG2 VAL B 219 -14.410 12.093 -2.372 1.00 0.00 H +ATOM 3583 N GLU B 220 -16.048 9.562 -2.700 1.00 1.00 N +ATOM 3584 CA GLU B 220 -17.195 9.495 -1.803 1.00 1.00 C +ATOM 3585 C GLU B 220 -17.220 8.178 -1.038 1.00 1.00 C +ATOM 3586 O GLU B 220 -17.601 8.136 0.132 1.00 1.00 O +ATOM 3587 CB GLU B 220 -18.497 9.664 -2.589 1.00 0.00 C +ATOM 3588 CG GLU B 220 -18.663 11.028 -3.244 1.00 0.00 C +ATOM 3589 CD GLU B 220 -17.963 11.129 -4.571 1.00 0.00 C +ATOM 3590 OE1 GLU B 220 -17.001 10.426 -4.768 1.00 0.00 O +ATOM 3591 OE2 GLU B 220 -18.391 11.909 -5.388 1.00 0.00 O +ATOM 3592 H GLU B 220 -16.205 9.633 -3.695 1.00 0.00 H +ATOM 3593 HA GLU B 220 -17.116 10.307 -1.079 1.00 0.00 H +ATOM 3594 1HB GLU B 220 -18.550 8.908 -3.372 1.00 0.00 H +ATOM 3595 2HB GLU B 220 -19.347 9.507 -1.924 1.00 0.00 H +ATOM 3596 1HG GLU B 220 -19.725 11.222 -3.391 1.00 0.00 H +ATOM 3597 2HG GLU B 220 -18.272 11.792 -2.573 1.00 0.00 H +ATOM 3598 N ASP B 221 -16.666 7.167 -1.440 1.00 1.00 N +ATOM 3599 CA ASP B 221 -16.671 5.847 -0.822 1.00 1.00 C +ATOM 3600 C ASP B 221 -15.338 5.549 -0.148 1.00 1.00 C +ATOM 3601 O ASP B 221 -15.234 4.630 0.665 1.00 1.00 O +ATOM 3602 CB ASP B 221 -16.975 4.768 -1.864 1.00 0.00 C +ATOM 3603 CG ASP B 221 -18.383 4.875 -2.434 1.00 0.00 C +ATOM 3604 OD1 ASP B 221 -19.299 5.072 -1.670 1.00 0.00 O +ATOM 3605 OD2 ASP B 221 -18.530 4.758 -3.627 1.00 0.00 O +ATOM 3606 H ASP B 221 -16.157 7.305 -2.302 1.00 0.00 H +ATOM 3607 HA ASP B 221 -17.451 5.825 -0.060 1.00 0.00 H +ATOM 3608 1HB ASP B 221 -16.261 4.842 -2.684 1.00 0.00 H +ATOM 3609 2HB ASP B 221 -16.855 3.782 -1.414 1.00 0.00 H +ATOM 3610 N ASN B 222 -14.412 6.467 -0.213 1.00 1.00 N +ATOM 3611 CA ASN B 222 -13.249 6.357 0.660 1.00 1.00 C +ATOM 3612 C ASN B 222 -13.662 6.324 2.126 1.00 1.00 C +ATOM 3613 O ASN B 222 -14.558 7.056 2.545 1.00 1.00 O +ATOM 3614 CB ASN B 222 -12.279 7.496 0.404 1.00 0.00 C +ATOM 3615 CG ASN B 222 -11.606 7.391 -0.936 1.00 0.00 C +ATOM 3616 OD1 ASN B 222 -11.855 6.450 -1.698 1.00 0.00 O +ATOM 3617 ND2 ASN B 222 -10.757 8.340 -1.239 1.00 0.00 N +ATOM 3618 H ASN B 222 -14.478 7.249 -0.849 1.00 0.00 H +ATOM 3619 HA ASN B 222 -12.743 5.414 0.445 1.00 0.00 H +ATOM 3620 1HB ASN B 222 -12.812 8.446 0.457 1.00 0.00 H +ATOM 3621 2HB ASN B 222 -11.515 7.505 1.181 1.00 0.00 H +ATOM 3622 1HD2 ASN B 222 -10.279 8.322 -2.118 1.00 0.00 H +ATOM 3623 2HD2 ASN B 222 -10.586 9.083 -0.592 1.00 0.00 H +ATOM 3624 N HIS B 223 -12.923 5.609 2.901 1.00 1.00 N +ATOM 3625 CA HIS B 223 -13.061 5.504 4.348 1.00 1.00 C +ATOM 3626 C HIS B 223 -11.705 5.571 5.038 1.00 1.00 C +ATOM 3627 O HIS B 223 -10.814 4.770 4.755 1.00 1.00 O +ATOM 3628 CB HIS B 223 -13.771 4.201 4.730 1.00 0.00 C +ATOM 3629 CG HIS B 223 -14.068 4.085 6.193 1.00 0.00 C +ATOM 3630 ND1 HIS B 223 -15.025 4.853 6.821 1.00 0.00 N +ATOM 3631 CD2 HIS B 223 -13.533 3.292 7.151 1.00 0.00 C +ATOM 3632 CE1 HIS B 223 -15.067 4.536 8.104 1.00 0.00 C +ATOM 3633 NE2 HIS B 223 -14.172 3.592 8.329 1.00 0.00 N +ATOM 3634 H HIS B 223 -12.193 5.087 2.437 1.00 0.00 H +ATOM 3635 HA HIS B 223 -13.660 6.336 4.718 1.00 0.00 H +ATOM 3636 1HB HIS B 223 -14.712 4.126 4.184 1.00 0.00 H +ATOM 3637 2HB HIS B 223 -13.154 3.352 4.439 1.00 0.00 H +ATOM 3638 HD2 HIS B 223 -12.743 2.553 7.014 1.00 0.00 H +ATOM 3639 HE1 HIS B 223 -15.729 4.978 8.849 1.00 0.00 H +ATOM 3640 HE2 HIS B 223 -13.983 3.158 9.221 1.00 0.00 H +ATOM 3641 N ILE B 224 -11.309 6.689 5.398 1.00 1.00 N +ATOM 3642 CA ILE B 224 -10.045 7.012 6.048 1.00 1.00 C +ATOM 3643 C ILE B 224 -10.272 7.579 7.443 1.00 1.00 C +ATOM 3644 O ILE B 224 -10.949 8.594 7.608 1.00 1.00 O +ATOM 3645 CB ILE B 224 -9.238 8.019 5.209 1.00 0.00 C +ATOM 3646 CG1 ILE B 224 -8.983 7.462 3.806 1.00 0.00 C +ATOM 3647 CG2 ILE B 224 -7.924 8.354 5.899 1.00 0.00 C +ATOM 3648 CD1 ILE B 224 -8.355 8.459 2.858 1.00 0.00 C +ATOM 3649 H ILE B 224 -11.965 7.432 5.201 1.00 0.00 H +ATOM 3650 HA ILE B 224 -9.462 6.097 6.143 1.00 0.00 H +ATOM 3651 HB ILE B 224 -9.815 8.935 5.084 1.00 0.00 H +ATOM 3652 1HG1 ILE B 224 -8.328 6.595 3.872 1.00 0.00 H +ATOM 3653 2HG1 ILE B 224 -9.925 7.127 3.371 1.00 0.00 H +ATOM 3654 1HG2 ILE B 224 -7.366 9.067 5.292 1.00 0.00 H +ATOM 3655 2HG2 ILE B 224 -8.128 8.791 6.876 1.00 0.00 H +ATOM 3656 3HG2 ILE B 224 -7.336 7.444 6.023 1.00 0.00 H +ATOM 3657 1HD1 ILE B 224 -8.206 7.991 1.885 1.00 0.00 H +ATOM 3658 2HD1 ILE B 224 -9.013 9.322 2.749 1.00 0.00 H +ATOM 3659 3HD1 ILE B 224 -7.394 8.782 3.255 1.00 0.00 H +ATOM 3660 N VAL B 225 -10.238 6.607 8.432 1.00 1.00 N +ATOM 3661 CA VAL B 225 -10.608 6.964 9.796 1.00 1.00 C +ATOM 3662 C VAL B 225 -9.683 6.302 10.809 1.00 1.00 C +ATOM 3663 O VAL B 225 -9.205 5.188 10.594 1.00 1.00 O +ATOM 3664 CB VAL B 225 -12.062 6.545 10.082 1.00 0.00 C +ATOM 3665 CG1 VAL B 225 -13.020 7.273 9.150 1.00 0.00 C +ATOM 3666 CG2 VAL B 225 -12.205 5.038 9.933 1.00 0.00 C +ATOM 3667 H VAL B 225 -9.963 5.657 8.230 1.00 0.00 H +ATOM 3668 HA VAL B 225 -10.528 8.046 9.904 1.00 0.00 H +ATOM 3669 HB VAL B 225 -12.321 6.836 11.100 1.00 0.00 H +ATOM 3670 1HG1 VAL B 225 -14.043 6.964 9.367 1.00 0.00 H +ATOM 3671 2HG1 VAL B 225 -12.926 8.348 9.300 1.00 0.00 H +ATOM 3672 3HG1 VAL B 225 -12.778 7.026 8.116 1.00 0.00 H +ATOM 3673 1HG2 VAL B 225 -13.236 4.748 10.138 1.00 0.00 H +ATOM 3674 2HG2 VAL B 225 -11.941 4.746 8.916 1.00 0.00 H +ATOM 3675 3HG2 VAL B 225 -11.542 4.538 10.638 1.00 0.00 H +ATOM 3676 N LEU B 226 -9.698 6.924 12.042 1.00 1.00 N +ATOM 3677 CA LEU B 226 -9.051 6.288 13.184 1.00 1.00 C +ATOM 3678 C LEU B 226 -7.541 6.209 12.987 1.00 1.00 C +ATOM 3679 O LEU B 226 -6.970 5.120 12.920 1.00 1.00 O +ATOM 3680 CB LEU B 226 -9.620 4.880 13.399 1.00 0.00 C +ATOM 3681 CG LEU B 226 -11.134 4.803 13.632 1.00 0.00 C +ATOM 3682 CD1 LEU B 226 -11.553 3.346 13.774 1.00 0.00 C +ATOM 3683 CD2 LEU B 226 -11.498 5.600 14.876 1.00 0.00 C +ATOM 3684 H LEU B 226 -10.152 7.817 12.168 1.00 0.00 H +ATOM 3685 HA LEU B 226 -9.251 6.886 14.072 1.00 0.00 H +ATOM 3686 1HB LEU B 226 -9.388 4.274 12.524 1.00 0.00 H +ATOM 3687 2HB LEU B 226 -9.128 4.435 14.264 1.00 0.00 H +ATOM 3688 HG LEU B 226 -11.657 5.217 12.769 1.00 0.00 H +ATOM 3689 1HD1 LEU B 226 -12.629 3.291 13.939 1.00 0.00 H +ATOM 3690 2HD1 LEU B 226 -11.298 2.803 12.863 1.00 0.00 H +ATOM 3691 3HD1 LEU B 226 -11.033 2.898 14.620 1.00 0.00 H +ATOM 3692 1HD2 LEU B 226 -12.575 5.545 15.041 1.00 0.00 H +ATOM 3693 2HD2 LEU B 226 -10.977 5.185 15.739 1.00 0.00 H +ATOM 3694 3HD2 LEU B 226 -11.204 6.641 14.740 1.00 0.00 H +ATOM 3695 N ASN B 227 -6.951 7.244 12.449 1.00 1.00 N +ATOM 3696 CA ASN B 227 -5.515 7.390 12.245 1.00 1.00 C +ATOM 3697 C ASN B 227 -4.953 8.533 13.082 1.00 1.00 C +ATOM 3698 O ASN B 227 -5.648 9.511 13.359 1.00 1.00 O +ATOM 3699 CB ASN B 227 -5.204 7.601 10.775 1.00 0.00 C +ATOM 3700 CG ASN B 227 -5.529 6.396 9.937 1.00 0.00 C +ATOM 3701 OD1 ASN B 227 -5.041 5.291 10.201 1.00 0.00 O +ATOM 3702 ND2 ASN B 227 -6.344 6.587 8.931 1.00 0.00 N +ATOM 3703 H ASN B 227 -7.567 7.990 12.160 1.00 0.00 H +ATOM 3704 HA ASN B 227 -5.023 6.474 12.577 1.00 0.00 H +ATOM 3705 1HB ASN B 227 -5.772 8.453 10.401 1.00 0.00 H +ATOM 3706 2HB ASN B 227 -4.146 7.836 10.657 1.00 0.00 H +ATOM 3707 1HD2 ASN B 227 -6.596 5.820 8.339 1.00 0.00 H +ATOM 3708 2HD2 ASN B 227 -6.715 7.498 8.754 1.00 0.00 H +ATOM 3709 N LYS B 228 -3.607 8.653 13.079 1.00 1.00 N +ATOM 3710 CA LYS B 228 -2.958 9.759 13.773 1.00 1.00 C +ATOM 3711 C LYS B 228 -3.402 11.102 13.207 1.00 1.00 C +ATOM 3712 O LYS B 228 -3.559 12.075 13.943 1.00 1.00 O +ATOM 3713 CB LYS B 228 -1.437 9.628 13.684 1.00 0.00 C +ATOM 3714 CG LYS B 228 -0.668 10.669 14.486 1.00 0.00 C +ATOM 3715 CD LYS B 228 0.831 10.415 14.429 1.00 0.00 C +ATOM 3716 CE LYS B 228 1.603 11.468 15.211 1.00 0.00 C +ATOM 3717 NZ LYS B 228 3.071 11.231 15.163 1.00 0.00 N +ATOM 3718 H LYS B 228 -3.037 7.975 12.594 1.00 0.00 H +ATOM 3719 HA LYS B 228 -3.250 9.727 14.823 1.00 0.00 H +ATOM 3720 1HB LYS B 228 -1.135 8.642 14.039 1.00 0.00 H +ATOM 3721 2HB LYS B 228 -1.125 9.711 12.643 1.00 0.00 H +ATOM 3722 1HG LYS B 228 -0.874 11.663 14.086 1.00 0.00 H +ATOM 3723 2HG LYS B 228 -0.993 10.641 15.526 1.00 0.00 H +ATOM 3724 1HD LYS B 228 1.050 9.431 14.847 1.00 0.00 H +ATOM 3725 2HD LYS B 228 1.164 10.430 13.391 1.00 0.00 H +ATOM 3726 1HE LYS B 228 1.392 12.453 14.798 1.00 0.00 H +ATOM 3727 2HE LYS B 228 1.279 11.458 16.251 1.00 0.00 H +ATOM 3728 1HZ LYS B 228 3.545 11.949 15.693 1.00 0.00 H +ATOM 3729 2HZ LYS B 228 3.280 10.326 15.562 1.00 0.00 H +ATOM 3730 3HZ LYS B 228 3.386 11.257 14.204 1.00 0.00 H +ATOM 3731 N ASP B 229 -3.761 11.129 11.977 1.00 1.00 N +ATOM 3732 CA ASP B 229 -4.120 12.342 11.251 1.00 1.00 C +ATOM 3733 C ASP B 229 -5.444 12.909 11.745 1.00 1.00 C +ATOM 3734 O ASP B 229 -5.628 14.125 11.801 1.00 1.00 O +ATOM 3735 CB ASP B 229 -4.207 12.062 9.749 1.00 0.00 C +ATOM 3736 CG ASP B 229 -4.362 13.329 8.918 1.00 0.00 C +ATOM 3737 OD1 ASP B 229 -3.379 13.997 8.700 1.00 0.00 O +ATOM 3738 OD2 ASP B 229 -5.462 13.617 8.510 1.00 0.00 O +ATOM 3739 H ASP B 229 -3.791 10.241 11.497 1.00 0.00 H +ATOM 3740 HA ASP B 229 -3.345 13.090 11.421 1.00 0.00 H +ATOM 3741 1HB ASP B 229 -3.308 11.539 9.423 1.00 0.00 H +ATOM 3742 2HB ASP B 229 -5.057 11.408 9.549 1.00 0.00 H +ATOM 3743 N ASP B 230 -6.392 12.061 12.119 1.00 1.00 N +ATOM 3744 CA ASP B 230 -7.662 12.510 12.676 1.00 1.00 C +ATOM 3745 C ASP B 230 -7.474 13.111 14.063 1.00 1.00 C +ATOM 3746 O ASP B 230 -8.126 14.093 14.418 1.00 1.00 O +ATOM 3747 CB ASP B 230 -8.657 11.349 12.747 1.00 0.00 C +ATOM 3748 CG ASP B 230 -9.156 10.912 11.376 1.00 0.00 C +ATOM 3749 OD1 ASP B 230 -8.988 11.656 10.440 1.00 0.00 O +ATOM 3750 OD2 ASP B 230 -9.701 9.838 11.280 1.00 0.00 O +ATOM 3751 H ASP B 230 -6.224 11.071 12.013 1.00 0.00 H +ATOM 3752 HA ASP B 230 -8.073 13.281 12.023 1.00 0.00 H +ATOM 3753 1HB ASP B 230 -8.186 10.495 13.235 1.00 0.00 H +ATOM 3754 2HB ASP B 230 -9.514 11.641 13.354 1.00 0.00 H +ATOM 3755 N ASN B 231 -6.706 12.505 14.911 1.00 1.00 N +ATOM 3756 CA ASN B 231 -6.216 13.183 16.105 1.00 1.00 C +ATOM 3757 C ASN B 231 -5.071 14.131 15.770 1.00 1.00 C +ATOM 3758 O ASN B 231 -3.971 13.694 15.432 1.00 1.00 O +ATOM 3759 CB ASN B 231 -5.785 12.173 17.153 1.00 0.00 C +ATOM 3760 CG ASN B 231 -6.941 11.398 17.719 1.00 0.00 C +ATOM 3761 OD1 ASN B 231 -8.071 11.897 17.775 1.00 0.00 O +ATOM 3762 ND2 ASN B 231 -6.682 10.186 18.138 1.00 0.00 N +ATOM 3763 H ASN B 231 -6.439 11.545 14.746 1.00 0.00 H +ATOM 3764 HA ASN B 231 -7.026 13.787 16.517 1.00 0.00 H +ATOM 3765 1HB ASN B 231 -5.073 11.473 16.713 1.00 0.00 H +ATOM 3766 2HB ASN B 231 -5.275 12.689 17.967 1.00 0.00 H +ATOM 3767 1HD2 ASN B 231 -7.414 9.623 18.525 1.00 0.00 H +ATOM 3768 2HD2 ASN B 231 -5.753 9.822 18.073 1.00 0.00 H +ATOM 3769 N GLU B 232 -5.242 15.277 15.426 1.00 1.00 N +ATOM 3770 CA GLU B 232 -4.351 16.219 14.759 1.00 1.00 C +ATOM 3771 C GLU B 232 -3.042 16.374 15.522 1.00 1.00 C +ATOM 3772 O GLU B 232 -3.010 16.953 16.607 1.00 1.00 O +ATOM 3773 CB GLU B 232 -5.030 17.582 14.611 1.00 0.00 C +ATOM 3774 CG GLU B 232 -6.228 17.589 13.672 1.00 0.00 C +ATOM 3775 CD GLU B 232 -6.879 18.939 13.563 1.00 0.00 C +ATOM 3776 OE1 GLU B 232 -6.482 19.828 14.278 1.00 0.00 O +ATOM 3777 OE2 GLU B 232 -7.775 19.083 12.765 1.00 0.00 O +ATOM 3778 H GLU B 232 -6.177 15.572 15.669 1.00 0.00 H +ATOM 3779 HA GLU B 232 -4.121 15.833 13.765 1.00 0.00 H +ATOM 3780 1HB GLU B 232 -5.369 17.928 15.587 1.00 0.00 H +ATOM 3781 2HB GLU B 232 -4.309 18.309 14.238 1.00 0.00 H +ATOM 3782 1HG GLU B 232 -5.902 17.275 12.680 1.00 0.00 H +ATOM 3783 2HG GLU B 232 -6.960 16.865 14.028 1.00 0.00 H +ATOM 3784 N GLU B 233 -2.191 15.373 15.409 1.00 1.00 N +ATOM 3785 CA GLU B 233 -0.860 15.304 15.999 1.00 1.00 C +ATOM 3786 C GLU B 233 0.219 15.294 14.924 1.00 1.00 C +ATOM 3787 O GLU B 233 1.406 15.437 15.221 1.00 1.00 O +ATOM 3788 CB GLU B 233 -0.730 14.058 16.878 1.00 0.00 C +ATOM 3789 CG GLU B 233 -1.667 14.033 18.077 1.00 0.00 C +ATOM 3790 CD GLU B 233 -1.503 12.802 18.923 1.00 0.00 C +ATOM 3791 OE1 GLU B 233 -0.456 12.202 18.868 1.00 0.00 O +ATOM 3792 OE2 GLU B 233 -2.425 12.461 19.626 1.00 0.00 O +ATOM 3793 H GLU B 233 -2.524 14.597 14.855 1.00 0.00 H +ATOM 3794 HA GLU B 233 -0.711 16.187 16.621 1.00 0.00 H +ATOM 3795 1HB GLU B 233 -0.929 13.168 16.279 1.00 0.00 H +ATOM 3796 2HB GLU B 233 0.291 13.980 17.250 1.00 0.00 H +ATOM 3797 1HG GLU B 233 -1.476 14.912 18.692 1.00 0.00 H +ATOM 3798 2HG GLU B 233 -2.696 14.090 17.722 1.00 0.00 H +ATOM 3799 N CYS B 234 -0.174 15.464 13.737 1.00 1.00 N +ATOM 3800 CA CYS B 234 0.705 15.437 12.573 1.00 1.00 C +ATOM 3801 C CYS B 234 1.144 16.843 12.183 1.00 1.00 C +ATOM 3802 O CYS B 234 0.331 17.765 12.129 1.00 1.00 O +ATOM 3803 OXT CYS B 234 2.295 17.062 11.924 1.00 0.00 O +ATOM 3804 CB CYS B 234 0.004 14.779 11.384 1.00 0.00 C +ATOM 3805 SG CYS B 234 -0.411 13.038 11.643 1.00 0.00 S +ATOM 3806 H CYS B 234 -1.162 15.628 13.604 1.00 0.00 H +ATOM 3807 HA CYS B 234 1.590 14.852 12.822 1.00 0.00 H +ATOM 3808 1HB CYS B 234 -0.918 15.316 11.163 1.00 0.00 H +ATOM 3809 2HB CYS B 234 0.642 14.847 10.503 1.00 0.00 H +ATOM 3810 HG CYS B 234 -1.195 13.237 12.698 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1118.74 545.967 895.117 -59.1275 59.9363 37.6194 504.837 -492.932 -1.06227 -6.50075 -363.118 -60.9636 112.222 -96.0998 -56.8447 -9.07759 -4.85362 0 57.0086 0 94.6435 157.76 17.3737 21.5971 74.419 140.144 449.329 +MET_1 -1.25402 0.02891 1.82951 -0.00028 0 0 0.8585 -0.91115 -0.00985 -0.04137 0.08776 0.41813 0 0 0 0 0 0 0.03864 0 0 0 0 0 1.2108 0 2.25558 +ARG_2 -1.57731 0.09435 2.1955 -5e-05 0 0 1.0957 -1.09928 -0 -0 -0.43804 -0.40203 0 0 0 0 0 0 0.19672 0 0 0 0.73164 0 1.2108 0.54397 2.55196 +GLU_3 -1.8575 0.08883 2.65037 -5e-05 0 0 1.09251 -1.3375 -0 -0 -0.47535 -0.4126 0 0 0 0 0 0 0.03757 0 0 0 0.55205 0 1.2108 0.98106 2.53018 +GLU_4 -2.29293 0.1253 3.12503 -5e-05 0 0 1.28527 -1.59963 -0.00985 -0.04137 -0.62861 -0.40961 0 0 0 0 0 0 0.0207 0 0 0 0.56185 0 1.2108 0.98862 2.33551 +ILE_5 -2.65958 0.11692 3.68726 -5e-05 0 0 1.89565 -1.87049 -0 -0 -1.90932 -0.4099 0 0 0 0 0 0 0.07351 0 0 0 0.58318 0 1.2108 1.03609 1.75406 +GLU_6 -2.68706 0.10721 3.76249 -5e-05 0 0 1.95831 -1.90597 -0 -0 -2.43758 -0.41239 0 0 0 0 0 0 0.13838 0 0 0 0.5643 0 1.2108 0.91691 1.21536 +LYS_7 -2.70366 0.16024 3.80975 -5e-05 0 0 1.98773 -1.92423 -0 -0 -2.16074 -0.41111 0 0 0 0 0 0 0.01583 0 0 0 0.47485 0 1.2108 1.07804 1.53745 +LYS_8 -2.638 0.09828 3.72478 -5e-05 0 0 1.87915 -1.88125 -0 -0 -2.20625 -0.41563 0 0 0 0 0 0 0.03163 0 0 0 0.5353 0 1.2108 1.0819 1.42066 +LEU_9 -2.83411 0.16465 3.91767 -5e-05 0 0 2.10359 -1.98949 -0 -0 -2.30853 -0.40913 0 0 0 0 0 0 0.14467 0 0 0 0.58341 0 1.2108 0.9127 1.49619 +LYS_10 -2.732 0.13317 3.85349 -5e-05 0 0 2.03553 -1.94607 -0 -0 -2.25019 -0.41081 0 0 0 0 0 0 0.10017 0 0 0 0.5673 0 1.2108 0.95322 1.51456 +GLU_11 -2.6762 0.12171 3.76421 -5e-05 0 0 1.96289 -1.90215 -0 -0 -2.20606 -0.41221 0 0 0 0 0 0 -0.00425 0 0 0 0.56254 0 1.2108 0.98341 1.40464 +ILE_12 -2.82064 0.14456 3.90952 -5e-05 0 0 2.08861 -1.98199 -0 -0 -2.25779 -0.40933 0 0 0 0 0 0 0.07225 0 0 0 0.59042 0 1.2108 0.9536 1.49996 +GLU_13 -2.75889 0.11965 3.85903 -5e-05 0 0 2.08237 -1.95452 -0 -0 -2.27546 -0.41133 0 0 0 0 0 0 0.20294 0 0 0 0.56997 0 1.2108 0.86615 1.51067 +ALA_14 -2.7339 0.16996 3.84484 -5e-05 0 0 2.04571 -1.94209 -0 -0 -2.10533 -0.41034 0 0 0 0 0 0 0.057 0 0 0 0.54581 0 1.2108 0.9836 1.66603 +LYS_15 -2.74462 0.12001 3.8601 -5e-05 0 0 2.0535 -1.95137 -0 -0 -2.31393 -0.41421 0 0 0 0 0 0 0.02185 0 0 0 0.52233 0 1.2108 0.95631 1.32073 +ALA_16 -2.88337 0.18291 3.95365 -5e-05 0 0 2.15308 -2.00899 -0 -0 -2.22998 -0.40978 0 0 0 0 0 0 0.12867 0 0 0 0.57814 0 1.2108 0.85441 1.52949 +LYS_17 -2.69519 0.12967 3.81081 -5e-05 0 0 2.02498 -1.92164 -0 -0 -2.07903 -0.40942 0 0 0 0 0 0 0.07311 0 0 0 0.56452 0 1.2108 0.91122 1.6198 +GLU_18 -2.72058 0.13882 3.82072 -5e-05 0 0 2.10168 -1.93099 -0 -0 -2.17551 -0.40972 0 0 0 0 0 0 0.02924 0 0 0 0.56939 0 1.2108 0.95266 1.58646 +ALA_19 -2.85504 0.16475 3.90663 -5e-05 0 0 2.0754 -1.98367 -0 -0 -2.3621 -0.4114 0 0 0 0 0 0 0.04617 0 0 0 0.57087 0 1.2108 0.96304 1.32541 +LYS_20 -2.64662 0.11032 3.70597 -5e-05 0 0 1.88251 -1.8738 -0 -0 -2.10248 -0.41172 0 0 0 0 0 0 0.18083 0 0 0 0.53608 0 1.2108 0.81528 1.40712 +LYS_21 -2.6866 0.18083 3.74985 -5e-05 0 0 2.04742 -1.89938 -0 -0 -1.48037 -0.40729 0 0 0 0 0 0 0.06053 0 0 0 0.51981 0 1.2108 0.9728 2.26835 +GLU_22 -2.66191 0.14029 3.7184 -5e-05 0 0 2.02971 -1.88263 -0 -0 -1.59935 -0.41666 0 0 0 0 0 0 -0.00033 0 0 0 0.55303 0 1.2108 1.11699 2.2083 +ALA_23 -2.4965 0.25212 3.38984 -5e-05 0 0 1.74198 -1.72298 -0.01307 -0.063 -1.09044 -0.41473 0 0 0 0 0 0 0.04733 0 0 0 0.5344 0 1.2108 0.91338 2.28908 +GLU_24 -1.89737 0.14236 2.76847 -5e-05 0 0 1.45201 -1.3825 -0 -0 -0.63231 -0.41061 0 0 0 0 0 0 -0.07144 0 0 0 0.5807 0 1.2108 0.57166 2.33173 +LYS_25 -1.67139 0.1925 2.48599 -6e-05 0 0 1.35502 -1.22999 -0 -0 -0.8888 -0.38244 0 0 0 0 0 0 -0.06378 0 0 0 0.64983 0 1.2108 0.39288 2.05058 +ALA_26 -1.51198 0.07222 2.47663 -0.00027 0 0 1.17525 -1.17835 -0.01307 -0.063 -0.18904 -0.23308 0 0 0 0 0 0 -0.05774 0 0 0 0.37069 0 1.2108 0.24592 2.30498 +SER_27 -1.35243 0.14968 2.10615 -0.00035 0 0 1.03794 -1.02587 -0 -0 -0.43638 -0.22142 0 0 0 0 0 0 -0.08059 0 0 0 -0.51584 0 1.2108 -0.03479 0.83692 +GLU_28 -1.2908 0.28505 1.91139 -5e-05 0 0 1.0178 -0.943 -8e-05 -0.0013 -0.25093 -0.41156 0 0 0 0 0 0 0.01887 0 0 0 0.60461 0 1.2108 0.1792 2.33001 +ARG_29 -1.13721 0.21579 1.75559 -5e-05 0 0 0.70874 -0.86297 -0.00629 -0.03689 0.10353 -0.4196 0 0 0 0 0 0 -0.12977 0 0 0 0.4726 0 1.2108 0.53573 2.41 +ALA_30 -2.59636 0.50026 3.83964 -6e-05 0 0 2.89761 -1.90133 -0.01005 -0.09016 -3.41927 -0.37398 0 0 0 0 0 0 -0.0326 0 0 0 0.4154 0 1.2108 0.79034 1.23025 +LYS_31 -2.41328 0.35959 3.59444 -5e-05 0 0 2.19604 -1.77562 -0 -0 -2.3097 -0.41765 0 0 0 0 0 0 -0.05661 0 0 0 0.48743 0 1.2108 1.13582 2.01122 +GLU_32 -2.94393 0.26126 3.29002 -5e-05 0 0 1.4781 -1.79324 -9e-05 -0.00134 -1.00586 -0.4139 0 0 0 0 0 0 0.05064 0 0 0 0.54869 0 1.2108 1.10098 1.78209 +ALA_33 -4.96021 36.2252 4.35585 -5e-05 0 0 2.47644 -2.63828 -0 -0 -2.41967 -0.40282 0 0 0 0 0 0 0.07195 0 0 0 0.67091 0 1.2108 0.9721 35.5623 +VAL_34 -3.07264 0.11643 3.9295 -5e-05 0 0 1.94928 -2.03603 -0 -0 -1.73917 -0.41206 0 0 0 0 0 0 0.02753 0 0 0 0.55207 0 1.2108 1.0785 1.60418 +GLU_35 -2.5652 0.12243 3.64267 -5e-05 0 0 1.89556 -1.83478 -0.01005 -0.09016 -2.27785 -0.41391 0 0 0 0 0 0 0.03213 0 0 0 0.56011 0 1.2108 1.06431 1.33601 +GLU_36 -3.11003 0.14671 3.80126 -5e-05 0 0 2.02387 -1.98357 -0 -0 -1.75938 -0.4101 0 0 0 0 0 0 0.08777 0 0 0 0.58291 0 1.2108 0.97608 1.56628 +LEU_37 -3.09514 0.14521 4.00762 -5e-05 0 0 2.22014 -2.05325 -0 -0 -2.40809 -0.41226 0 0 0 0 0 0 0.04874 0 0 0 0.55786 0 1.2108 0.93674 1.15832 +LYS_38 -2.65309 0.12175 3.73457 -5e-05 0 0 1.9507 -1.88645 -0 -0 -2.14378 -0.40875 0 0 0 0 0 0 0.03623 0 0 0 0.58053 0 1.2108 0.88318 1.42563 +ARG_39 -2.67205 0.12245 3.75773 -5e-05 0 0 2.05068 -1.89875 -0 -0 -2.02466 -0.40655 0 0 0 0 0 0 0.01609 0 0 0 0.59039 0 1.2108 0.92901 1.67509 +LEU_40 -2.90306 0.13267 3.9789 -5e-05 0 0 2.07163 -2.02771 -0 -0 -2.62425 -0.40661 0 0 0 0 0 0 0.13382 0 0 0 0.62866 0 1.2108 0.91561 1.1104 +VAL_41 -2.79375 0.1211 3.84846 -5e-05 0 0 2.03787 -1.95244 -0 -0 -2.28375 -0.40967 0 0 0 0 0 0 0.08441 0 0 0 0.57554 0 1.2108 0.84026 1.27877 +ALA_42 -2.69099 0.14037 3.78643 -5e-05 0 0 1.99174 -1.91337 -0 -0 -2.03616 -0.40758 0 0 0 0 0 0 0.0683 0 0 0 0.57536 0 1.2108 0.96864 1.6935 +LYS_43 -2.70162 0.10309 3.78303 -5e-05 0 0 2.01396 -1.91253 -0 -0 -2.25607 -0.41153 0 0 0 0 0 0 0.03138 0 0 0 0.56787 0 1.2108 0.96981 1.39814 +ALA_44 -3.03055 0.16162 3.86095 -5e-05 0 0 2.11881 -2.0021 -0 -0 -2.51071 -0.40886 0 0 0 0 0 0 0.02605 0 0 0 0.56989 0 1.2108 0.96553 0.9614 +LYS_45 -2.61834 0.0889 3.7124 -5e-05 0 0 1.90931 -1.87143 -0 -0 -2.32876 -0.40848 0 0 0 0 0 0 0.03471 0 0 0 0.56776 0 1.2108 0.89118 1.18801 +GLU_46 -2.68859 0.14873 3.77222 -5e-05 0 0 2.0097 -1.90771 -0 -0 -2.02525 -0.40509 0 0 0 0 0 0 0.01572 0 0 0 0.52561 0 1.2108 1.01717 1.67326 +ALA_47 -2.89881 0.09973 3.90897 -5e-05 0 0 1.95316 -2.00325 -0 -0 -2.57717 -0.4126 0 0 0 0 0 0 0.0192 0 0 0 0.55688 0 1.2108 1.06663 0.9235 +VAL_48 -2.81977 0.15414 3.88969 -5e-05 0 0 2.01623 -1.97187 -0 -0 -2.12953 -0.40984 0 0 0 0 0 0 0.05709 0 0 0 0.5641 0 1.2108 0.95612 1.51712 +GLU_49 -2.66769 0.11126 3.73471 -5e-05 0 0 1.94697 -1.89153 -0 -0 -1.76547 -0.41158 0 0 0 0 0 0 0.05891 0 0 0 0.56169 0 1.2108 1.01581 1.90383 +LYS_50 -2.81104 0.1542 3.85438 -5e-05 0 0 2.17353 -1.96428 -0 -0 -1.7633 -0.40941 0 0 0 0 0 0 0.0611 0 0 0 0.57746 0 1.2108 0.98527 2.06867 +ALA_51 -2.99232 0.26088 3.48923 -5e-05 0 0 1.86566 -1.86203 -0 -0 -0.8648 -0.41259 0 0 0 0 0 0 -0.03979 0 0 0 0.55533 0 1.2108 0.94808 2.1584 +ARG_52 -1.83657 0.09835 2.6795 -5e-05 0 0 1.35586 -1.33834 -0 -0 -0.77211 -0.40382 0 0 0 0 0 0 -0.05494 0 0 0 0.63071 0 1.2108 0.6047 2.17408 +ALA_53 -1.64811 0.12805 2.44207 -6e-05 0 0 1.37845 -1.2092 -0 -0 -0.68645 -0.37103 0 0 0 0 0 0 -0.06539 0 0 0 0.83881 0 1.2108 0.74071 2.75865 +ALA_54 -1.64554 0.03137 2.64484 -0.00034 0 0 1.30748 -1.27268 -0 -0 -0.21063 -0.17432 0 0 0 0 0 0 0.27203 0 0 0 -0.12229 0 1.2108 0.59483 2.63554 +SER_55 -1.71875 0.30692 2.7903 -0.00022 0 0 1.57166 -1.3509 -0.00384 -0.02725 -1.5587 -0.24557 0 0 0 0 0 0 -0.0164 0 0 0 0.23348 0 1.2108 0.25912 1.45065 +VAL_56 -1.635 0.12034 2.21305 -4e-05 0 0 0.97911 -1.11958 -0 -0 -0.19304 -0.42158 0 0 0 0 0 0 -0.11897 0 0 0 0.431 0 1.2108 0.57631 2.0424 +GLU_57 -1.48224 0.23763 2.14615 -5e-05 0 0 0.76396 -1.08501 -0.00151 -0.00529 0.2681 -0.41084 0 0 0 0 0 0 -0.04868 0 0 0 0.36476 0 1.2108 1.06773 3.0255 +GLU_58 -2.34575 0.20924 3.38399 -5e-05 0 0 1.9253 -1.69892 -0 -0 -1.46731 -0.40042 0 0 0 0 0 0 0.36822 0 0 0 0.74127 0 1.2108 1.04622 2.97259 +ALA_59 -3.47942 0.3229 4.17265 -4e-05 0 0 2.4926 -2.21084 -0 -0 -3.13774 -0.42011 0 0 0 0 0 0 -0.08279 0 0 0 0.39407 0 1.2108 0.70359 -0.03434 +LYS_60 -2.43219 0.21872 3.49495 -5e-05 0 0 1.79078 -1.75246 -0.00384 -0.02725 -1.4584 -0.41229 0 0 0 0 0 0 0.01899 0 0 0 0.5564 0 1.2108 0.93492 2.13906 +LYS_61 -2.41463 0.12276 3.47493 -5e-05 0 0 1.89655 -1.74983 -0.00151 -0.00529 -1.40391 -0.40765 0 0 0 0 0 0 0.05597 0 0 0 0.56312 0 1.2108 1.12814 2.46941 +LEU_62 -3.01647 0.19264 3.95184 -5e-05 0 0 2.09274 -2.0422 -0 -0 -2.35776 -0.41412 0 0 0 0 0 0 0.119 0 0 0 0.56116 0 1.2108 1.02901 1.32659 +ALA_63 -2.89844 0.15655 3.99403 -5e-05 0 0 2.12248 -2.03149 -0 -0 -2.55093 -0.41664 0 0 0 0 0 0 -0.00967 0 0 0 0.4705 0 1.2108 0.79291 0.84005 +GLU_64 -3.11085 0.19882 4.39642 -5e-05 0 0 2.47479 -2.20413 -0 -0 -2.39744 -0.40952 0 0 0 0 0 0 0.13768 0 0 0 0.53532 0 1.2108 0.94462 1.77646 +GLU_65 -2.90423 0.13644 4.05772 -5e-05 0 0 2.20153 -2.04066 -0 -0 -2.02706 -0.41198 0 0 0 0 0 0 0.09418 0 0 0 0.5619 0 1.2108 1.03449 1.91308 +ALA_66 -3.19422 0.17273 4.02102 -5e-05 0 0 2.31324 -2.09519 -0 -0 -2.93015 -0.41389 0 0 0 0 0 0 0.01774 0 0 0 0.52255 0 1.2108 0.84998 0.47456 +GLU_67 -2.97977 0.17467 4.12561 -5e-05 0 0 2.27904 -2.09389 -0 -0 -2.00832 -0.40957 0 0 0 0 0 0 0.1125 0 0 0 0.58211 0 1.2108 0.84354 1.83666 +GLY_68 -3.97521 0.26238 4.49705 -5e-05 0 0 2.65819 -2.40425 -0.03007 -0.09972 -1.80584 -0.41133 0 0 0 0 0 0 0.00695 0 0 0 0.56508 0 1.2108 0.94022 1.41423 +TYR_69 -3.08726 0.20273 4.15406 -5e-05 0 0 2.22575 -2.12839 -0 -0 -2.40465 -0.40787 0 0 0 0 0 0 0.08167 0 0 0 0.58666 0 1.2108 1.05207 1.48552 +ALA_70 -2.94094 0.14679 4.05377 -5e-05 0 0 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+#END_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..abf80b3b9f87f19b4cab99e6889be365f4d01d90 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_1.pdb @@ -0,0 +1,3966 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N GLU A 1 -4.867 -16.545 31.398 1.00 0.00 N +ATOM 2 CA GLU A 1 -4.653 -16.329 29.973 1.00 0.00 C +ATOM 3 C GLU A 1 -5.819 -16.866 29.152 1.00 0.00 C +ATOM 4 O GLU A 1 -6.204 -16.275 28.143 1.00 0.00 O +ATOM 5 CB GLU A 1 -3.350 -16.994 29.523 1.00 0.00 C +ATOM 6 CG GLU A 1 -2.595 -17.712 30.633 1.00 0.00 C +ATOM 7 CD GLU A 1 -3.287 -17.622 31.964 1.00 0.00 C +ATOM 8 OE1 GLU A 1 -4.331 -17.018 32.031 1.00 0.00 O +ATOM 9 OE2 GLU A 1 -2.772 -18.159 32.917 1.00 0.00 O +ATOM 10 H GLU A 1 -5.409 -17.342 31.699 1.00 0.00 H +ATOM 11 HA GLU A 1 -4.589 -15.256 29.792 1.00 0.00 H +ATOM 12 1HB GLU A 1 -3.565 -17.722 28.740 1.00 0.00 H +ATOM 13 2HB GLU A 1 -2.686 -16.242 29.098 1.00 0.00 H +ATOM 14 1HG GLU A 1 -2.485 -18.762 30.363 1.00 0.00 H +ATOM 15 2HG GLU A 1 -1.598 -17.280 30.717 1.00 0.00 H +ATOM 16 N ARG A 2 -6.428 -17.951 29.684 1.00 0.00 N +ATOM 17 CA ARG A 2 -7.591 -18.527 29.020 1.00 0.00 C +ATOM 18 C ARG A 2 -8.810 -17.624 29.159 1.00 0.00 C +ATOM 19 O ARG A 2 -9.598 -17.481 28.225 1.00 0.00 O +ATOM 20 CB ARG A 2 -7.911 -19.898 29.596 1.00 0.00 C +ATOM 21 CG ARG A 2 -6.980 -20.359 30.707 1.00 0.00 C +ATOM 22 CD ARG A 2 -5.932 -19.348 30.998 1.00 0.00 C +ATOM 23 NE ARG A 2 -6.059 -18.174 30.150 1.00 0.00 N +ATOM 24 CZ ARG A 2 -7.009 -18.009 29.209 1.00 0.00 C +ATOM 25 NH1 ARG A 2 -7.905 -18.950 29.008 1.00 0.00 N +ATOM 26 NH2 ARG A 2 -7.040 -16.902 28.488 1.00 0.00 N +ATOM 27 H ARG A 2 -6.090 -18.372 30.538 1.00 0.00 H +ATOM 28 HA ARG A 2 -7.363 -18.640 27.960 1.00 0.00 H +ATOM 29 1HB ARG A 2 -8.925 -19.897 29.995 1.00 0.00 H +ATOM 30 2HB ARG A 2 -7.873 -20.645 28.803 1.00 0.00 H +ATOM 31 1HG ARG A 2 -7.555 -20.529 31.617 1.00 0.00 H +ATOM 32 2HG ARG A 2 -6.489 -21.286 30.409 1.00 0.00 H +ATOM 33 1HD ARG A 2 -6.013 -19.029 32.037 1.00 0.00 H +ATOM 34 2HD ARG A 2 -4.948 -19.785 30.830 1.00 0.00 H +ATOM 35 HE ARG A 2 -5.387 -17.428 30.276 1.00 0.00 H +ATOM 36 1HH1 ARG A 2 -7.881 -19.796 29.559 1.00 0.00 H +ATOM 37 2HH1 ARG A 2 -8.617 -18.827 28.303 1.00 0.00 H +ATOM 38 1HH2 ARG A 2 -6.351 -16.179 28.643 1.00 0.00 H +ATOM 39 2HH2 ARG A 2 -7.752 -16.779 27.783 1.00 0.00 H +ATOM 40 N GLU A 3 -9.031 -17.046 30.334 1.00 0.00 N +ATOM 41 CA GLU A 3 -10.142 -16.124 30.536 1.00 0.00 C +ATOM 42 C GLU A 3 -10.014 -14.901 29.637 1.00 0.00 C +ATOM 43 O GLU A 3 -10.998 -14.433 29.064 1.00 0.00 O +ATOM 44 CB GLU A 3 -10.213 -15.687 32.001 1.00 0.00 C +ATOM 45 CG GLU A 3 -9.138 -16.295 32.891 1.00 0.00 C +ATOM 46 CD GLU A 3 -8.212 -17.214 32.145 1.00 0.00 C +ATOM 47 OE1 GLU A 3 -8.394 -17.380 30.963 1.00 0.00 O +ATOM 48 OE2 GLU A 3 -7.320 -17.752 32.758 1.00 0.00 O +ATOM 49 H GLU A 3 -8.414 -17.250 31.107 1.00 0.00 H +ATOM 50 HA GLU A 3 -11.069 -16.638 30.280 1.00 0.00 H +ATOM 51 1HB GLU A 3 -10.123 -14.602 32.062 1.00 0.00 H +ATOM 52 2HB GLU A 3 -11.184 -15.959 32.415 1.00 0.00 H +ATOM 53 1HG GLU A 3 -8.553 -15.492 33.337 1.00 0.00 H +ATOM 54 2HG GLU A 3 -9.619 -16.848 33.697 1.00 0.00 H +ATOM 55 N GLU A 4 -8.786 -14.378 29.493 1.00 0.00 N +ATOM 56 CA GLU A 4 -8.546 -13.226 28.632 1.00 0.00 C +ATOM 57 C GLU A 4 -8.849 -13.555 27.176 1.00 0.00 C +ATOM 58 O GLU A 4 -9.443 -12.750 26.458 1.00 0.00 O +ATOM 59 CB GLU A 4 -7.097 -12.751 28.767 1.00 0.00 C +ATOM 60 CG GLU A 4 -6.258 -13.564 29.742 1.00 0.00 C +ATOM 61 CD GLU A 4 -7.028 -14.684 30.385 1.00 0.00 C +ATOM 62 OE1 GLU A 4 -8.188 -14.831 30.084 1.00 0.00 O +ATOM 63 OE2 GLU A 4 -6.455 -15.394 31.177 1.00 0.00 O +ATOM 64 H GLU A 4 -8.010 -14.790 29.991 1.00 0.00 H +ATOM 65 HA GLU A 4 -9.209 -12.418 28.943 1.00 0.00 H +ATOM 66 1HB GLU A 4 -6.610 -12.789 27.793 1.00 0.00 H +ATOM 67 2HB GLU A 4 -7.084 -11.713 29.099 1.00 0.00 H +ATOM 68 1HG GLU A 4 -5.405 -13.984 29.208 1.00 0.00 H +ATOM 69 2HG GLU A 4 -5.875 -12.901 30.517 1.00 0.00 H +ATOM 70 N ILE A 5 -8.358 -14.752 26.748 1.00 0.00 N +ATOM 71 CA ILE A 5 -8.588 -15.192 25.377 1.00 0.00 C +ATOM 72 C ILE A 5 -10.072 -15.411 25.110 1.00 0.00 C +ATOM 73 O ILE A 5 -10.580 -15.058 24.046 1.00 0.00 O +ATOM 74 CB ILE A 5 -7.815 -16.490 25.080 1.00 0.00 C +ATOM 75 CG1 ILE A 5 -7.030 -16.939 26.315 1.00 0.00 C +ATOM 76 CG2 ILE A 5 -6.882 -16.294 23.895 1.00 0.00 C +ATOM 77 CD1 ILE A 5 -7.194 -16.024 27.508 1.00 0.00 C +ATOM 78 H ILE A 5 -7.831 -15.345 27.373 1.00 0.00 H +ATOM 79 HA ILE A 5 -8.231 -14.416 24.701 1.00 0.00 H +ATOM 80 HB ILE A 5 -8.520 -17.288 24.848 1.00 0.00 H +ATOM 81 1HG1 ILE A 5 -7.350 -17.939 26.606 1.00 0.00 H +ATOM 82 2HG1 ILE A 5 -5.969 -16.993 26.072 1.00 0.00 H +ATOM 83 1HG2 ILE A 5 -6.344 -17.221 23.699 1.00 0.00 H +ATOM 84 2HG2 ILE A 5 -7.464 -16.020 23.016 1.00 0.00 H +ATOM 85 3HG2 ILE A 5 -6.169 -15.501 24.120 1.00 0.00 H +ATOM 86 1HD1 ILE A 5 -6.608 -16.408 28.344 1.00 0.00 H +ATOM 87 2HD1 ILE A 5 -6.846 -15.024 27.250 1.00 0.00 H +ATOM 88 3HD1 ILE A 5 -8.245 -15.982 27.792 1.00 0.00 H +ATOM 89 N LEU A 6 -10.771 -16.023 26.050 1.00 0.00 N +ATOM 90 CA LEU A 6 -12.204 -16.258 25.918 1.00 0.00 C +ATOM 91 C LEU A 6 -12.972 -14.945 25.840 1.00 0.00 C +ATOM 92 O LEU A 6 -13.916 -14.812 25.061 1.00 0.00 O +ATOM 93 CB LEU A 6 -12.717 -17.088 27.102 1.00 0.00 C +ATOM 94 CG LEU A 6 -11.661 -17.486 28.141 1.00 0.00 C +ATOM 95 CD1 LEU A 6 -10.304 -16.936 27.725 1.00 0.00 C +ATOM 96 CD2 LEU A 6 -12.070 -16.957 29.508 1.00 0.00 C +ATOM 97 H LEU A 6 -10.296 -16.337 26.884 1.00 0.00 H +ATOM 98 HA LEU A 6 -12.380 -16.810 24.994 1.00 0.00 H +ATOM 99 1HB LEU A 6 -13.489 -16.519 27.616 1.00 0.00 H +ATOM 100 2HB LEU A 6 -13.164 -18.004 26.716 1.00 0.00 H +ATOM 101 HG LEU A 6 -11.582 -18.573 28.182 1.00 0.00 H +ATOM 102 1HD1 LEU A 6 -9.554 -17.219 28.463 1.00 0.00 H +ATOM 103 2HD1 LEU A 6 -10.028 -17.346 26.753 1.00 0.00 H +ATOM 104 3HD1 LEU A 6 -10.357 -15.850 27.659 1.00 0.00 H +ATOM 105 1HD2 LEU A 6 -11.320 -17.241 30.247 1.00 0.00 H +ATOM 106 2HD2 LEU A 6 -12.148 -15.870 29.469 1.00 0.00 H +ATOM 107 3HD2 LEU A 6 -13.034 -17.380 29.789 1.00 0.00 H +ATOM 108 N LYS A 7 -12.594 -13.954 26.638 1.00 0.00 N +ATOM 109 CA LYS A 7 -13.218 -12.637 26.607 1.00 0.00 C +ATOM 110 C LYS A 7 -13.033 -11.972 25.249 1.00 0.00 C +ATOM 111 O LYS A 7 -13.961 -11.369 24.710 1.00 0.00 O +ATOM 112 CB LYS A 7 -12.645 -11.747 27.711 1.00 0.00 C +ATOM 113 CG LYS A 7 -11.582 -12.417 28.571 1.00 0.00 C +ATOM 114 CD LYS A 7 -11.330 -13.848 28.122 1.00 0.00 C +ATOM 115 CE LYS A 7 -12.208 -14.221 26.937 1.00 0.00 C +ATOM 116 NZ LYS A 7 -13.087 -13.095 26.520 1.00 0.00 N +ATOM 117 H LYS A 7 -11.843 -14.127 27.291 1.00 0.00 H +ATOM 118 HA LYS A 7 -14.289 -12.757 26.776 1.00 0.00 H +ATOM 119 1HB LYS A 7 -12.203 -10.855 27.267 1.00 0.00 H +ATOM 120 2HB LYS A 7 -13.451 -11.420 28.369 1.00 0.00 H +ATOM 121 1HG LYS A 7 -10.650 -11.854 28.502 1.00 0.00 H +ATOM 122 2HG LYS A 7 -11.906 -12.423 29.611 1.00 0.00 H +ATOM 123 1HD LYS A 7 -10.283 -13.962 27.838 1.00 0.00 H +ATOM 124 2HD LYS A 7 -11.540 -14.530 28.947 1.00 0.00 H +ATOM 125 1HE LYS A 7 -11.580 -14.507 26.095 1.00 0.00 H +ATOM 126 2HE LYS A 7 -12.833 -15.074 27.202 1.00 0.00 H +ATOM 127 1HZ LYS A 7 -13.653 -13.382 25.734 1.00 0.00 H +ATOM 128 2HZ LYS A 7 -13.688 -12.833 27.289 1.00 0.00 H +ATOM 129 3HZ LYS A 7 -12.518 -12.304 26.254 1.00 0.00 H +ATOM 130 N GLN A 8 -11.775 -11.995 24.748 1.00 0.00 N +ATOM 131 CA GLN A 8 -11.466 -11.418 23.446 1.00 0.00 C +ATOM 132 C GLN A 8 -12.257 -12.103 22.338 1.00 0.00 C +ATOM 133 O GLN A 8 -12.746 -11.449 21.417 1.00 0.00 O +ATOM 134 CB GLN A 8 -9.966 -11.520 23.158 1.00 0.00 C +ATOM 135 CG GLN A 8 -9.163 -12.182 24.264 1.00 0.00 C +ATOM 136 CD GLN A 8 -10.030 -12.607 25.434 1.00 0.00 C +ATOM 137 OE1 GLN A 8 -11.248 -12.407 25.426 1.00 0.00 O +ATOM 138 NE2 GLN A 8 -9.407 -13.196 26.448 1.00 0.00 N +ATOM 139 H GLN A 8 -11.034 -12.420 25.286 1.00 0.00 H +ATOM 140 HA GLN A 8 -11.751 -10.366 23.457 1.00 0.00 H +ATOM 141 1HB GLN A 8 -9.809 -12.089 22.241 1.00 0.00 H +ATOM 142 2HB GLN A 8 -9.558 -10.522 22.997 1.00 0.00 H +ATOM 143 1HG GLN A 8 -8.672 -13.069 23.862 1.00 0.00 H +ATOM 144 2HG GLN A 8 -8.417 -11.476 24.630 1.00 0.00 H +ATOM 145 1HE2 GLN A 8 -9.927 -13.498 27.248 1.00 0.00 H +ATOM 146 2HE2 GLN A 8 -8.417 -13.337 26.413 1.00 0.00 H +ATOM 147 N LEU A 9 -12.365 -13.450 22.466 1.00 0.00 N +ATOM 148 CA LEU A 9 -13.126 -14.227 21.495 1.00 0.00 C +ATOM 149 C LEU A 9 -14.602 -13.849 21.522 1.00 0.00 C +ATOM 150 O LEU A 9 -15.241 -13.731 20.476 1.00 0.00 O +ATOM 151 CB LEU A 9 -12.970 -15.727 21.777 1.00 0.00 C +ATOM 152 CG LEU A 9 -12.083 -16.089 22.975 1.00 0.00 C +ATOM 153 CD1 LEU A 9 -11.550 -14.816 23.617 1.00 0.00 C +ATOM 154 CD2 LEU A 9 -12.886 -16.911 23.972 1.00 0.00 C +ATOM 155 H LEU A 9 -11.918 -13.927 23.236 1.00 0.00 H +ATOM 156 HA LEU A 9 -12.735 -14.015 20.500 1.00 0.00 H +ATOM 157 1HB LEU A 9 -13.957 -16.151 21.956 1.00 0.00 H +ATOM 158 2HB LEU A 9 -12.547 -16.205 20.894 1.00 0.00 H +ATOM 159 HG LEU A 9 -11.227 -16.672 22.631 1.00 0.00 H +ATOM 160 1HD1 LEU A 9 -10.920 -15.073 24.468 1.00 0.00 H +ATOM 161 2HD1 LEU A 9 -10.964 -14.258 22.888 1.00 0.00 H +ATOM 162 3HD1 LEU A 9 -12.385 -14.204 23.957 1.00 0.00 H +ATOM 163 1HD2 LEU A 9 -12.255 -17.169 24.823 1.00 0.00 H +ATOM 164 2HD2 LEU A 9 -13.741 -16.329 24.318 1.00 0.00 H +ATOM 165 3HD2 LEU A 9 -13.239 -17.823 23.492 1.00 0.00 H +ATOM 166 N GLU A 10 -15.158 -13.673 22.714 1.00 0.00 N +ATOM 167 CA GLU A 10 -16.547 -13.255 22.858 1.00 0.00 C +ATOM 168 C GLU A 10 -16.774 -11.878 22.247 1.00 0.00 C +ATOM 169 O GLU A 10 -17.779 -11.644 21.576 1.00 0.00 O +ATOM 170 CB GLU A 10 -16.949 -13.242 24.334 1.00 0.00 C +ATOM 171 CG GLU A 10 -15.841 -13.655 25.292 1.00 0.00 C +ATOM 172 CD GLU A 10 -14.558 -13.998 24.588 1.00 0.00 C +ATOM 173 OE1 GLU A 10 -14.523 -13.919 23.384 1.00 0.00 O +ATOM 174 OE2 GLU A 10 -13.610 -14.341 25.256 1.00 0.00 O +ATOM 175 H GLU A 10 -14.604 -13.833 23.543 1.00 0.00 H +ATOM 176 HA GLU A 10 -17.179 -13.965 22.324 1.00 0.00 H +ATOM 177 1HB GLU A 10 -17.276 -12.240 24.613 1.00 0.00 H +ATOM 178 2HB GLU A 10 -17.793 -13.915 24.488 1.00 0.00 H +ATOM 179 1HG GLU A 10 -15.653 -12.838 25.988 1.00 0.00 H +ATOM 180 2HG GLU A 10 -16.176 -14.517 25.868 1.00 0.00 H +ATOM 181 N GLU A 11 -15.835 -10.951 22.480 1.00 0.00 N +ATOM 182 CA GLU A 11 -15.910 -9.610 21.912 1.00 0.00 C +ATOM 183 C GLU A 11 -15.894 -9.654 20.390 1.00 0.00 C +ATOM 184 O GLU A 11 -16.642 -8.932 19.730 1.00 0.00 O +ATOM 185 CB GLU A 11 -14.750 -8.750 22.419 1.00 0.00 C +ATOM 186 CG GLU A 11 -13.806 -9.468 23.374 1.00 0.00 C +ATOM 187 CD GLU A 11 -14.207 -10.893 23.631 1.00 0.00 C +ATOM 188 OE1 GLU A 11 -15.195 -11.321 23.084 1.00 0.00 O +ATOM 189 OE2 GLU A 11 -13.525 -11.556 24.377 1.00 0.00 O +ATOM 190 H GLU A 11 -15.051 -11.193 23.069 1.00 0.00 H +ATOM 191 HA GLU A 11 -16.848 -9.152 22.228 1.00 0.00 H +ATOM 192 1HB GLU A 11 -14.162 -8.396 21.572 1.00 0.00 H +ATOM 193 2HB GLU A 11 -15.144 -7.874 22.933 1.00 0.00 H +ATOM 194 1HG GLU A 11 -12.801 -9.455 22.953 1.00 0.00 H +ATOM 195 2HG GLU A 11 -13.781 -8.926 24.318 1.00 0.00 H +ATOM 196 N ASN A 12 -14.978 -10.529 19.870 1.00 0.00 N +ATOM 197 CA ASN A 12 -14.851 -10.687 18.426 1.00 0.00 C +ATOM 198 C ASN A 12 -16.122 -11.272 17.823 1.00 0.00 C +ATOM 199 O ASN A 12 -16.564 -10.851 16.755 1.00 0.00 O +ATOM 200 CB ASN A 12 -13.651 -11.552 18.087 1.00 0.00 C +ATOM 201 CG ASN A 12 -12.911 -12.018 19.309 1.00 0.00 C +ATOM 202 OD1 ASN A 12 -13.290 -11.696 20.441 1.00 0.00 O +ATOM 203 ND2 ASN A 12 -11.860 -12.771 19.104 1.00 0.00 N +ATOM 204 H ASN A 12 -14.383 -11.072 20.479 1.00 0.00 H +ATOM 205 HA ASN A 12 -14.685 -9.705 17.984 1.00 0.00 H +ATOM 206 1HB ASN A 12 -13.980 -12.425 17.521 1.00 0.00 H +ATOM 207 2HB ASN A 12 -12.965 -10.990 17.453 1.00 0.00 H +ATOM 208 1HD2 ASN A 12 -11.329 -13.111 19.881 1.00 0.00 H +ATOM 209 2HD2 ASN A 12 -11.589 -13.007 18.172 1.00 0.00 H +ATOM 210 N ARG A 13 -16.700 -12.252 18.516 1.00 0.00 N +ATOM 211 CA ARG A 13 -17.937 -12.874 18.060 1.00 0.00 C +ATOM 212 C ARG A 13 -19.082 -11.870 18.037 1.00 0.00 C +ATOM 213 O ARG A 13 -19.894 -11.860 17.111 1.00 0.00 O +ATOM 214 CB ARG A 13 -18.310 -14.044 18.958 1.00 0.00 C +ATOM 215 CG ARG A 13 -17.344 -14.306 20.102 1.00 0.00 C +ATOM 216 CD ARG A 13 -16.215 -13.341 20.099 1.00 0.00 C +ATOM 217 NE ARG A 13 -16.317 -12.390 19.005 1.00 0.00 N +ATOM 218 CZ ARG A 13 -17.311 -12.374 18.095 1.00 0.00 C +ATOM 219 NH1 ARG A 13 -18.278 -13.262 18.163 1.00 0.00 N +ATOM 220 NH2 ARG A 13 -17.314 -11.466 17.135 1.00 0.00 N +ATOM 221 H ARG A 13 -16.275 -12.573 19.375 1.00 0.00 H +ATOM 222 HA ARG A 13 -17.786 -13.240 17.044 1.00 0.00 H +ATOM 223 1HB ARG A 13 -19.295 -13.871 19.391 1.00 0.00 H +ATOM 224 2HB ARG A 13 -18.371 -14.955 18.362 1.00 0.00 H +ATOM 225 1HG ARG A 13 -17.871 -14.215 21.052 1.00 0.00 H +ATOM 226 2HG ARG A 13 -16.935 -15.313 20.010 1.00 0.00 H +ATOM 227 1HD ARG A 13 -16.210 -12.784 21.036 1.00 0.00 H +ATOM 228 2HD ARG A 13 -15.275 -13.882 19.994 1.00 0.00 H +ATOM 229 HE ARG A 13 -15.592 -11.691 18.920 1.00 0.00 H +ATOM 230 1HH1 ARG A 13 -18.276 -13.957 18.896 1.00 0.00 H +ATOM 231 2HH1 ARG A 13 -19.023 -13.250 17.481 1.00 0.00 H +ATOM 232 1HH2 ARG A 13 -16.571 -10.783 17.083 1.00 0.00 H +ATOM 233 2HH2 ARG A 13 -18.059 -11.454 16.454 1.00 0.00 H +ATOM 234 N ALA A 14 -19.147 -11.001 19.063 1.00 0.00 N +ATOM 235 CA ALA A 14 -20.151 -9.945 19.118 1.00 0.00 C +ATOM 236 C ALA A 14 -20.000 -8.979 17.951 1.00 0.00 C +ATOM 237 O ALA A 14 -20.986 -8.571 17.338 1.00 0.00 O +ATOM 238 CB ALA A 14 -20.060 -9.196 20.439 1.00 0.00 C +ATOM 239 H ALA A 14 -18.479 -11.085 19.816 1.00 0.00 H +ATOM 240 HA ALA A 14 -21.135 -10.409 19.042 1.00 0.00 H +ATOM 241 1HB ALA A 14 -20.816 -8.411 20.465 1.00 0.00 H +ATOM 242 2HB ALA A 14 -20.229 -9.889 21.263 1.00 0.00 H +ATOM 243 3HB ALA A 14 -19.071 -8.750 20.537 1.00 0.00 H +ATOM 244 N ILE A 15 -18.726 -8.580 17.694 1.00 0.00 N +ATOM 245 CA ILE A 15 -18.439 -7.684 16.580 1.00 0.00 C +ATOM 246 C ILE A 15 -18.841 -8.311 15.251 1.00 0.00 C +ATOM 247 O ILE A 15 -19.384 -7.639 14.375 1.00 0.00 O +ATOM 248 CB ILE A 15 -16.945 -7.315 16.543 1.00 0.00 C +ATOM 249 CG1 ILE A 15 -16.197 -7.999 17.690 1.00 0.00 C +ATOM 250 CG2 ILE A 15 -16.768 -5.806 16.613 1.00 0.00 C +ATOM 251 CD1 ILE A 15 -17.080 -8.856 18.569 1.00 0.00 C +ATOM 252 H ILE A 15 -17.965 -8.902 18.275 1.00 0.00 H +ATOM 253 HA ILE A 15 -19.024 -6.773 16.709 1.00 0.00 H +ATOM 254 HB ILE A 15 -16.503 -7.680 15.617 1.00 0.00 H +ATOM 255 1HG1 ILE A 15 -15.406 -8.628 17.285 1.00 0.00 H +ATOM 256 2HG1 ILE A 15 -15.724 -7.244 18.318 1.00 0.00 H +ATOM 257 1HG2 ILE A 15 -15.706 -5.562 16.587 1.00 0.00 H +ATOM 258 2HG2 ILE A 15 -17.268 -5.341 15.764 1.00 0.00 H +ATOM 259 3HG2 ILE A 15 -17.203 -5.431 17.540 1.00 0.00 H +ATOM 260 1HD1 ILE A 15 -16.479 -9.307 19.359 1.00 0.00 H +ATOM 261 2HD1 ILE A 15 -17.860 -8.238 19.015 1.00 0.00 H +ATOM 262 3HD1 ILE A 15 -17.537 -9.641 17.969 1.00 0.00 H +ATOM 263 N ALA A 16 -18.584 -9.644 15.154 1.00 0.00 N +ATOM 264 CA ALA A 16 -18.943 -10.387 13.952 1.00 0.00 C +ATOM 265 C ALA A 16 -20.452 -10.397 13.741 1.00 0.00 C +ATOM 266 O ALA A 16 -20.932 -10.245 12.618 1.00 0.00 O +ATOM 267 CB ALA A 16 -18.410 -11.810 14.030 1.00 0.00 C +ATOM 268 H ALA A 16 -18.140 -10.131 15.919 1.00 0.00 H +ATOM 269 HA ALA A 16 -18.489 -9.887 13.096 1.00 0.00 H +ATOM 270 1HB ALA A 16 -18.686 -12.352 13.125 1.00 0.00 H +ATOM 271 2HB ALA A 16 -17.324 -11.788 14.122 1.00 0.00 H +ATOM 272 3HB ALA A 16 -18.837 -12.311 14.897 1.00 0.00 H +ATOM 273 N ALA A 17 -21.188 -10.584 14.827 1.00 0.00 N +ATOM 274 CA ALA A 17 -22.645 -10.560 14.760 1.00 0.00 C +ATOM 275 C ALA A 17 -23.154 -9.196 14.311 1.00 0.00 C +ATOM 276 O ALA A 17 -24.071 -9.103 13.496 1.00 0.00 O +ATOM 277 CB ALA A 17 -23.244 -10.930 16.109 1.00 0.00 C +ATOM 278 H ALA A 17 -20.739 -10.746 15.717 1.00 0.00 H +ATOM 279 HA ALA A 17 -22.970 -11.296 14.024 1.00 0.00 H +ATOM 280 1HB ALA A 17 -24.331 -10.907 16.043 1.00 0.00 H +ATOM 281 2HB ALA A 17 -22.918 -11.931 16.390 1.00 0.00 H +ATOM 282 3HB ALA A 17 -22.911 -10.216 16.862 1.00 0.00 H +ATOM 283 N GLU A 18 -22.537 -8.128 14.830 1.00 0.00 N +ATOM 284 CA GLU A 18 -22.895 -6.764 14.459 1.00 0.00 C +ATOM 285 C GLU A 18 -22.641 -6.511 12.978 1.00 0.00 C +ATOM 286 O GLU A 18 -23.453 -5.885 12.298 1.00 0.00 O +ATOM 287 CB GLU A 18 -22.107 -5.758 15.301 1.00 0.00 C +ATOM 288 CG GLU A 18 -21.154 -6.389 16.306 1.00 0.00 C +ATOM 289 CD GLU A 18 -21.178 -7.892 16.271 1.00 0.00 C +ATOM 290 OE1 GLU A 18 -21.916 -8.437 15.486 1.00 0.00 O +ATOM 291 OE2 GLU A 18 -20.458 -8.496 17.031 1.00 0.00 O +ATOM 292 H GLU A 18 -21.798 -8.277 15.502 1.00 0.00 H +ATOM 293 HA GLU A 18 -23.959 -6.621 14.650 1.00 0.00 H +ATOM 294 1HB GLU A 18 -21.521 -5.114 14.645 1.00 0.00 H +ATOM 295 2HB GLU A 18 -22.800 -5.122 15.851 1.00 0.00 H +ATOM 296 1HG GLU A 18 -20.141 -6.049 16.095 1.00 0.00 H +ATOM 297 2HG GLU A 18 -21.421 -6.050 17.306 1.00 0.00 H +ATOM 298 N ALA A 19 -21.456 -7.013 12.524 1.00 0.00 N +ATOM 299 CA ALA A 19 -21.088 -6.862 11.121 1.00 0.00 C +ATOM 300 C ALA A 19 -22.070 -7.591 10.213 1.00 0.00 C +ATOM 301 O ALA A 19 -22.452 -7.081 9.159 1.00 0.00 O +ATOM 302 CB ALA A 19 -19.673 -7.371 10.886 1.00 0.00 C +ATOM 303 H ALA A 19 -20.824 -7.492 13.150 1.00 0.00 H +ATOM 304 HA ALA A 19 -21.127 -5.801 10.873 1.00 0.00 H +ATOM 305 1HB ALA A 19 -19.413 -7.251 9.834 1.00 0.00 H +ATOM 306 2HB ALA A 19 -18.975 -6.800 11.499 1.00 0.00 H +ATOM 307 3HB ALA A 19 -19.616 -8.424 11.157 1.00 0.00 H +ATOM 308 N ARG A 20 -22.463 -8.789 10.627 1.00 0.00 N +ATOM 309 CA ARG A 20 -23.421 -9.574 9.858 1.00 0.00 C +ATOM 310 C ARG A 20 -24.766 -8.865 9.766 1.00 0.00 C +ATOM 311 O ARG A 20 -25.405 -8.858 8.714 1.00 0.00 O +ATOM 312 CB ARG A 20 -23.616 -10.946 10.487 1.00 0.00 C +ATOM 313 CG ARG A 20 -22.796 -11.197 11.742 1.00 0.00 C +ATOM 314 CD ARG A 20 -21.960 -10.021 12.096 1.00 0.00 C +ATOM 315 NE ARG A 20 -22.135 -8.928 11.154 1.00 0.00 N +ATOM 316 CZ ARG A 20 -22.954 -8.963 10.084 1.00 0.00 C +ATOM 317 NH1 ARG A 20 -23.664 -10.041 9.836 1.00 0.00 N +ATOM 318 NH2 ARG A 20 -23.044 -7.914 9.286 1.00 0.00 N +ATOM 319 H ARG A 20 -22.095 -9.168 11.488 1.00 0.00 H +ATOM 320 HA ARG A 20 -23.037 -9.693 8.844 1.00 0.00 H +ATOM 321 1HB ARG A 20 -24.665 -11.081 10.745 1.00 0.00 H +ATOM 322 2HB ARG A 20 -23.355 -11.718 9.763 1.00 0.00 H +ATOM 323 1HG ARG A 20 -23.465 -11.406 12.578 1.00 0.00 H +ATOM 324 2HG ARG A 20 -22.137 -12.051 11.582 1.00 0.00 H +ATOM 325 1HD ARG A 20 -22.235 -9.664 13.088 1.00 0.00 H +ATOM 326 2HD ARG A 20 -20.909 -10.308 12.093 1.00 0.00 H +ATOM 327 HE ARG A 20 -21.605 -8.081 11.312 1.00 0.00 H +ATOM 328 1HH1 ARG A 20 -23.596 -10.843 10.446 1.00 0.00 H +ATOM 329 2HH1 ARG A 20 -24.278 -10.067 9.034 1.00 0.00 H +ATOM 330 1HH2 ARG A 20 -22.498 -7.085 9.477 1.00 0.00 H +ATOM 331 2HH2 ARG A 20 -23.657 -7.940 8.485 1.00 0.00 H +ATOM 332 N ALA A 21 -25.164 -8.202 10.871 1.00 0.00 N +ATOM 333 CA ALA A 21 -26.396 -7.422 10.891 1.00 0.00 C +ATOM 334 C ALA A 21 -26.321 -6.249 9.921 1.00 0.00 C +ATOM 335 O ALA A 21 -27.279 -5.963 9.203 1.00 0.00 O +ATOM 336 CB ALA A 21 -26.686 -6.926 12.300 1.00 0.00 C +ATOM 337 H ALA A 21 -24.596 -8.246 11.705 1.00 0.00 H +ATOM 338 HA ALA A 21 -27.218 -8.065 10.574 1.00 0.00 H +ATOM 339 1HB ALA A 21 -27.609 -6.345 12.299 1.00 0.00 H +ATOM 340 2HB ALA A 21 -26.795 -7.778 12.971 1.00 0.00 H +ATOM 341 3HB ALA A 21 -25.864 -6.299 12.641 1.00 0.00 H +ATOM 342 N VAL A 22 -25.209 -5.511 9.961 1.00 0.00 N +ATOM 343 CA VAL A 22 -24.988 -4.381 9.067 1.00 0.00 C +ATOM 344 C VAL A 22 -25.027 -4.817 7.608 1.00 0.00 C +ATOM 345 O VAL A 22 -25.586 -4.124 6.758 1.00 0.00 O +ATOM 346 CB VAL A 22 -23.629 -3.721 9.366 1.00 0.00 C +ATOM 347 CG1 VAL A 22 -22.924 -4.444 10.504 1.00 0.00 C +ATOM 348 CG2 VAL A 22 -22.767 -3.718 8.113 1.00 0.00 C +ATOM 349 H VAL A 22 -24.498 -5.749 10.638 1.00 0.00 H +ATOM 350 HA VAL A 22 -25.785 -3.654 9.225 1.00 0.00 H +ATOM 351 HB VAL A 22 -23.798 -2.695 9.694 1.00 0.00 H +ATOM 352 1HG1 VAL A 22 -21.966 -3.964 10.703 1.00 0.00 H +ATOM 353 2HG1 VAL A 22 -23.543 -4.402 11.400 1.00 0.00 H +ATOM 354 3HG1 VAL A 22 -22.757 -5.485 10.225 1.00 0.00 H +ATOM 355 1HG2 VAL A 22 -21.808 -3.249 8.332 1.00 0.00 H +ATOM 356 2HG2 VAL A 22 -22.603 -4.744 7.782 1.00 0.00 H +ATOM 357 3HG2 VAL A 22 -23.273 -3.159 7.325 1.00 0.00 H +ATOM 358 N ALA A 23 -24.395 -5.961 7.341 1.00 0.00 N +ATOM 359 CA ALA A 23 -24.370 -6.512 5.992 1.00 0.00 C +ATOM 360 C ALA A 23 -25.776 -6.823 5.497 1.00 0.00 C +ATOM 361 O ALA A 23 -26.105 -6.579 4.336 1.00 0.00 O +ATOM 362 CB ALA A 23 -23.505 -7.763 5.947 1.00 0.00 C +ATOM 363 H ALA A 23 -23.924 -6.457 8.084 1.00 0.00 H +ATOM 364 HA ALA A 23 -23.941 -5.762 5.328 1.00 0.00 H +ATOM 365 1HB ALA A 23 -23.496 -8.163 4.933 1.00 0.00 H +ATOM 366 2HB ALA A 23 -22.487 -7.513 6.248 1.00 0.00 H +ATOM 367 3HB ALA A 23 -23.911 -8.510 6.627 1.00 0.00 H +ATOM 368 N ALA A 24 -26.599 -7.344 6.393 1.00 0.00 N +ATOM 369 CA ALA A 24 -27.983 -7.650 6.054 1.00 0.00 C +ATOM 370 C ALA A 24 -28.771 -6.381 5.756 1.00 0.00 C +ATOM 371 O ALA A 24 -29.606 -6.355 4.851 1.00 0.00 O +ATOM 372 CB ALA A 24 -28.644 -8.431 7.181 1.00 0.00 C +ATOM 373 H ALA A 24 -26.268 -7.535 7.328 1.00 0.00 H +ATOM 374 HA ALA A 24 -27.990 -8.272 5.158 1.00 0.00 H +ATOM 375 1HB ALA A 24 -29.677 -8.652 6.913 1.00 0.00 H +ATOM 376 2HB ALA A 24 -28.103 -9.363 7.343 1.00 0.00 H +ATOM 377 3HB ALA A 24 -28.626 -7.838 8.093 1.00 0.00 H +ATOM 378 N ALA A 25 -28.377 -5.281 6.271 1.00 0.00 N +ATOM 379 CA ALA A 25 -29.057 -4.003 6.097 1.00 0.00 C +ATOM 380 C ALA A 25 -28.543 -3.269 4.865 1.00 0.00 C +ATOM 381 O ALA A 25 -29.276 -2.508 4.234 1.00 0.00 O +ATOM 382 CB ALA A 25 -28.886 -3.139 7.338 1.00 0.00 C +ATOM 383 H ALA A 25 -27.538 -5.319 6.832 1.00 0.00 H +ATOM 384 HA ALA A 25 -30.121 -4.194 5.952 1.00 0.00 H +ATOM 385 1HB ALA A 25 -29.399 -2.188 7.192 1.00 0.00 H +ATOM 386 2HB ALA A 25 -29.310 -3.652 8.200 1.00 0.00 H +ATOM 387 3HB ALA A 25 -27.826 -2.956 7.510 1.00 0.00 H +ATOM 388 N ALA A 26 -27.474 -3.656 4.306 1.00 0.00 N +ATOM 389 CA ALA A 26 -26.848 -3.006 3.160 1.00 0.00 C +ATOM 390 C ALA A 26 -27.651 -3.242 1.887 1.00 0.00 C +ATOM 391 O ALA A 26 -28.285 -4.285 1.726 1.00 0.00 O +ATOM 392 CB ALA A 26 -25.420 -3.502 2.984 1.00 0.00 C +ATOM 393 H ALA A 26 -27.042 -4.478 4.702 1.00 0.00 H +ATOM 394 HA ALA A 26 -26.828 -1.933 3.349 1.00 0.00 H +ATOM 395 1HB ALA A 26 -24.967 -3.008 2.125 1.00 0.00 H +ATOM 396 2HB ALA A 26 -24.843 -3.274 3.880 1.00 0.00 H +ATOM 397 3HB ALA A 26 -25.426 -4.578 2.821 1.00 0.00 H +ATOM 398 N SER A 27 -27.473 -2.279 0.930 1.00 0.00 N +ATOM 399 CA SER A 27 -28.149 -2.447 -0.351 1.00 0.00 C +ATOM 400 C SER A 27 -27.341 -3.335 -1.289 1.00 0.00 C +ATOM 401 O SER A 27 -26.129 -3.483 -1.129 1.00 0.00 O +ATOM 402 CB SER A 27 -28.385 -1.096 -0.998 1.00 0.00 C +ATOM 403 OG SER A 27 -27.891 -0.061 -0.192 1.00 0.00 O +ATOM 404 H SER A 27 -26.895 -1.464 1.078 1.00 0.00 H +ATOM 405 HA SER A 27 -29.113 -2.925 -0.173 1.00 0.00 H +ATOM 406 1HB SER A 27 -27.896 -1.068 -1.971 1.00 0.00 H +ATOM 407 2HB SER A 27 -29.452 -0.954 -1.164 1.00 0.00 H +ATOM 408 HG SER A 27 -27.519 -0.485 0.585 1.00 0.00 H +ATOM 409 N GLU A 28 -27.899 -3.523 -2.481 1.00 0.00 N +ATOM 410 CA GLU A 28 -27.202 -4.336 -3.470 1.00 0.00 C +ATOM 411 C GLU A 28 -25.916 -3.661 -3.930 1.00 0.00 C +ATOM 412 O GLU A 28 -24.907 -4.325 -4.170 1.00 0.00 O +ATOM 413 CB GLU A 28 -28.108 -4.604 -4.674 1.00 0.00 C +ATOM 414 CG GLU A 28 -29.492 -3.980 -4.571 1.00 0.00 C +ATOM 415 CD GLU A 28 -29.695 -3.216 -3.292 1.00 0.00 C +ATOM 416 OE1 GLU A 28 -28.785 -3.168 -2.500 1.00 0.00 O +ATOM 417 OE2 GLU A 28 -30.762 -2.679 -3.108 1.00 0.00 O +ATOM 418 H GLU A 28 -28.793 -3.117 -2.719 1.00 0.00 H +ATOM 419 HA GLU A 28 -26.939 -5.290 -3.011 1.00 0.00 H +ATOM 420 1HB GLU A 28 -27.635 -4.221 -5.578 1.00 0.00 H +ATOM 421 2HB GLU A 28 -28.234 -5.679 -4.802 1.00 0.00 H +ATOM 422 1HG GLU A 28 -29.638 -3.303 -5.412 1.00 0.00 H +ATOM 423 2HG GLU A 28 -30.241 -4.768 -4.640 1.00 0.00 H +ATOM 424 N ARG A 29 -25.882 -2.339 -3.949 1.00 0.00 N +ATOM 425 CA ARG A 29 -24.712 -1.573 -4.359 1.00 0.00 C +ATOM 426 C ARG A 29 -23.513 -1.880 -3.471 1.00 0.00 C +ATOM 427 O ARG A 29 -22.379 -1.950 -3.944 1.00 0.00 O +ATOM 428 CB ARG A 29 -25.006 -0.081 -4.311 1.00 0.00 C +ATOM 429 CG ARG A 29 -26.412 0.280 -3.860 1.00 0.00 C +ATOM 430 CD ARG A 29 -27.218 -0.930 -3.554 1.00 0.00 C +ATOM 431 NE ARG A 29 -26.461 -2.153 -3.764 1.00 0.00 N +ATOM 432 CZ ARG A 29 -25.181 -2.199 -4.184 1.00 0.00 C +ATOM 433 NH1 ARG A 29 -24.532 -1.083 -4.434 1.00 0.00 N +ATOM 434 NH2 ARG A 29 -24.579 -3.364 -4.344 1.00 0.00 N +ATOM 435 H ARG A 29 -26.716 -1.847 -3.662 1.00 0.00 H +ATOM 436 HA ARG A 29 -24.462 -1.846 -5.385 1.00 0.00 H +ATOM 437 1HB ARG A 29 -24.307 0.406 -3.633 1.00 0.00 H +ATOM 438 2HB ARG A 29 -24.856 0.351 -5.301 1.00 0.00 H +ATOM 439 1HG ARG A 29 -26.360 0.893 -2.960 1.00 0.00 H +ATOM 440 2HG ARG A 29 -26.916 0.837 -4.650 1.00 0.00 H +ATOM 441 1HD ARG A 29 -27.538 -0.901 -2.513 1.00 0.00 H +ATOM 442 2HD ARG A 29 -28.094 -0.956 -4.202 1.00 0.00 H +ATOM 443 HE ARG A 29 -26.927 -3.032 -3.581 1.00 0.00 H +ATOM 444 1HH1 ARG A 29 -24.992 -0.192 -4.312 1.00 0.00 H +ATOM 445 2HH1 ARG A 29 -23.573 -1.118 -4.749 1.00 0.00 H +ATOM 446 1HH2 ARG A 29 -25.079 -4.222 -4.151 1.00 0.00 H +ATOM 447 2HH2 ARG A 29 -23.621 -3.398 -4.658 1.00 0.00 H +ATOM 448 N ALA A 30 -23.673 -2.329 -2.324 1.00 0.00 N +ATOM 449 CA ALA A 30 -22.621 -2.667 -1.374 1.00 0.00 C +ATOM 450 C ALA A 30 -22.337 -4.164 -1.377 1.00 0.00 C +ATOM 451 O ALA A 30 -21.280 -4.606 -0.926 1.00 0.00 O +ATOM 452 CB ALA A 30 -23.001 -2.203 0.024 1.00 0.00 C +ATOM 453 H ALA A 30 -24.638 -2.460 -2.057 1.00 0.00 H +ATOM 454 HA ALA A 30 -21.710 -2.153 -1.681 1.00 0.00 H +ATOM 455 1HB ALA A 30 -22.206 -2.462 0.723 1.00 0.00 H +ATOM 456 2HB ALA A 30 -23.145 -1.122 0.023 1.00 0.00 H +ATOM 457 3HB ALA A 30 -23.925 -2.691 0.331 1.00 0.00 H +ATOM 458 N ALA A 31 -22.638 -4.840 -2.422 1.00 0.00 N +ATOM 459 CA ALA A 31 -22.503 -6.284 -2.569 1.00 0.00 C +ATOM 460 C ALA A 31 -21.061 -6.726 -2.357 1.00 0.00 C +ATOM 461 O ALA A 31 -20.802 -7.748 -1.720 1.00 0.00 O +ATOM 462 CB ALA A 31 -22.996 -6.726 -3.939 1.00 0.00 C +ATOM 463 H ALA A 31 -22.998 -4.298 -3.195 1.00 0.00 H +ATOM 464 HA ALA A 31 -23.116 -6.768 -1.808 1.00 0.00 H +ATOM 465 1HB ALA A 31 -22.888 -7.806 -4.034 1.00 0.00 H +ATOM 466 2HB ALA A 31 -24.045 -6.454 -4.054 1.00 0.00 H +ATOM 467 3HB ALA A 31 -22.408 -6.234 -4.713 1.00 0.00 H +ATOM 468 N ASP A 32 -20.085 -6.091 -2.959 1.00 0.00 N +ATOM 469 CA ASP A 32 -18.679 -6.457 -2.839 1.00 0.00 C +ATOM 470 C ASP A 32 -18.206 -6.357 -1.394 1.00 0.00 C +ATOM 471 O ASP A 32 -17.466 -7.215 -0.912 1.00 0.00 O +ATOM 472 CB ASP A 32 -17.814 -5.562 -3.729 1.00 0.00 C +ATOM 473 CG ASP A 32 -18.626 -4.532 -4.502 1.00 0.00 C +ATOM 474 OD1 ASP A 32 -19.825 -4.515 -4.351 1.00 0.00 O +ATOM 475 OD2 ASP A 32 -18.041 -3.772 -5.237 1.00 0.00 O +ATOM 476 H ASP A 32 -20.341 -5.303 -3.537 1.00 0.00 H +ATOM 477 HA ASP A 32 -18.562 -7.491 -3.164 1.00 0.00 H +ATOM 478 1HB ASP A 32 -17.080 -5.038 -3.115 1.00 0.00 H +ATOM 479 2HB ASP A 32 -17.264 -6.178 -4.441 1.00 0.00 H +ATOM 480 N ALA A 33 -18.659 -5.291 -0.716 1.00 0.00 N +ATOM 481 CA ALA A 33 -18.317 -5.090 0.687 1.00 0.00 C +ATOM 482 C ALA A 33 -18.989 -6.132 1.572 1.00 0.00 C +ATOM 483 O ALA A 33 -18.379 -6.654 2.505 1.00 0.00 O +ATOM 484 CB ALA A 33 -18.706 -3.688 1.132 1.00 0.00 C +ATOM 485 H ALA A 33 -19.247 -4.614 -1.181 1.00 0.00 H +ATOM 486 HA ALA A 33 -17.238 -5.207 0.793 1.00 0.00 H +ATOM 487 1HB ALA A 33 -18.445 -3.553 2.181 1.00 0.00 H +ATOM 488 2HB ALA A 33 -18.173 -2.953 0.528 1.00 0.00 H +ATOM 489 3HB ALA A 33 -19.779 -3.551 1.005 1.00 0.00 H +ATOM 490 N VAL A 34 -20.298 -6.383 1.235 1.00 0.00 N +ATOM 491 CA VAL A 34 -21.056 -7.372 1.992 1.00 0.00 C +ATOM 492 C VAL A 34 -20.423 -8.754 1.882 1.00 0.00 C +ATOM 493 O VAL A 34 -20.333 -9.486 2.867 1.00 0.00 O +ATOM 494 CB VAL A 34 -22.509 -7.434 1.485 1.00 0.00 C +ATOM 495 CG1 VAL A 34 -22.718 -6.446 0.347 1.00 0.00 C +ATOM 496 CG2 VAL A 34 -22.842 -8.849 1.039 1.00 0.00 C +ATOM 497 H VAL A 34 -20.748 -5.896 0.473 1.00 0.00 H +ATOM 498 HA VAL A 34 -21.064 -7.073 3.041 1.00 0.00 H +ATOM 499 HB VAL A 34 -23.179 -7.140 2.293 1.00 0.00 H +ATOM 500 1HG1 VAL A 34 -23.751 -6.503 0.001 1.00 0.00 H +ATOM 501 2HG1 VAL A 34 -22.509 -5.436 0.698 1.00 0.00 H +ATOM 502 3HG1 VAL A 34 -22.047 -6.691 -0.476 1.00 0.00 H +ATOM 503 1HG2 VAL A 34 -23.871 -8.886 0.682 1.00 0.00 H +ATOM 504 2HG2 VAL A 34 -22.168 -9.145 0.234 1.00 0.00 H +ATOM 505 3HG2 VAL A 34 -22.725 -9.533 1.880 1.00 0.00 H +ATOM 506 N ALA A 35 -20.029 -9.162 0.687 1.00 0.00 N +ATOM 507 CA ALA A 35 -19.388 -10.452 0.459 1.00 0.00 C +ATOM 508 C ALA A 35 -18.089 -10.567 1.246 1.00 0.00 C +ATOM 509 O ALA A 35 -17.796 -11.611 1.830 1.00 0.00 O +ATOM 510 CB ALA A 35 -19.127 -10.660 -1.026 1.00 0.00 C +ATOM 511 H ALA A 35 -20.184 -8.544 -0.097 1.00 0.00 H +ATOM 512 HA ALA A 35 -20.062 -11.238 0.799 1.00 0.00 H +ATOM 513 1HB ALA A 35 -18.648 -11.626 -1.179 1.00 0.00 H +ATOM 514 2HB ALA A 35 -20.072 -10.633 -1.569 1.00 0.00 H +ATOM 515 3HB ALA A 35 -18.475 -9.869 -1.394 1.00 0.00 H +ATOM 516 N ALA A 36 -17.297 -9.523 1.250 1.00 0.00 N +ATOM 517 CA ALA A 36 -16.038 -9.479 1.984 1.00 0.00 C +ATOM 518 C ALA A 36 -16.272 -9.581 3.486 1.00 0.00 C +ATOM 519 O ALA A 36 -15.533 -10.266 4.194 1.00 0.00 O +ATOM 520 CB ALA A 36 -15.276 -8.204 1.653 1.00 0.00 C +ATOM 521 H ALA A 36 -17.583 -8.715 0.715 1.00 0.00 H +ATOM 522 HA ALA A 36 -15.429 -10.330 1.677 1.00 0.00 H +ATOM 523 1HB ALA A 36 -14.338 -8.186 2.208 1.00 0.00 H +ATOM 524 2HB ALA A 36 -15.065 -8.174 0.584 1.00 0.00 H +ATOM 525 3HB ALA A 36 -15.877 -7.339 1.928 1.00 0.00 H +ATOM 526 N LEU A 37 -17.336 -8.841 3.940 1.00 0.00 N +ATOM 527 CA LEU A 37 -17.704 -8.871 5.350 1.00 0.00 C +ATOM 528 C LEU A 37 -18.088 -10.278 5.790 1.00 0.00 C +ATOM 529 O LEU A 37 -17.704 -10.728 6.870 1.00 0.00 O +ATOM 530 CB LEU A 37 -18.870 -7.910 5.614 1.00 0.00 C +ATOM 531 CG LEU A 37 -19.391 -7.145 4.390 1.00 0.00 C +ATOM 532 CD1 LEU A 37 -18.587 -7.545 3.160 1.00 0.00 C +ATOM 533 CD2 LEU A 37 -20.870 -7.442 4.197 1.00 0.00 C +ATOM 534 H LEU A 37 -17.873 -8.270 3.303 1.00 0.00 H +ATOM 535 HA LEU A 37 -16.845 -8.550 5.938 1.00 0.00 H +ATOM 536 1HB LEU A 37 -19.702 -8.478 6.027 1.00 0.00 H +ATOM 537 2HB LEU A 37 -18.555 -7.175 6.354 1.00 0.00 H +ATOM 538 HG LEU A 37 -19.253 -6.074 4.545 1.00 0.00 H +ATOM 539 1HD1 LEU A 37 -18.957 -7.001 2.291 1.00 0.00 H +ATOM 540 2HD1 LEU A 37 -17.536 -7.303 3.318 1.00 0.00 H +ATOM 541 3HD1 LEU A 37 -18.692 -8.615 2.990 1.00 0.00 H +ATOM 542 1HD2 LEU A 37 -21.241 -6.898 3.328 1.00 0.00 H +ATOM 543 2HD2 LEU A 37 -21.009 -8.512 4.041 1.00 0.00 H +ATOM 544 3HD2 LEU A 37 -21.423 -7.131 5.084 1.00 0.00 H +ATOM 545 N GLU A 38 -18.837 -10.960 4.943 1.00 0.00 N +ATOM 546 CA GLU A 38 -19.245 -12.331 5.225 1.00 0.00 C +ATOM 547 C GLU A 38 -18.041 -13.263 5.280 1.00 0.00 C +ATOM 548 O GLU A 38 -17.959 -14.136 6.144 1.00 0.00 O +ATOM 549 CB GLU A 38 -20.235 -12.822 4.166 1.00 0.00 C +ATOM 550 CG GLU A 38 -20.561 -11.798 3.088 1.00 0.00 C +ATOM 551 CD GLU A 38 -19.837 -10.494 3.281 1.00 0.00 C +ATOM 552 OE1 GLU A 38 -19.098 -10.382 4.229 1.00 0.00 O +ATOM 553 OE2 GLU A 38 -20.025 -9.609 2.480 1.00 0.00 O +ATOM 554 H GLU A 38 -19.135 -10.525 4.081 1.00 0.00 H +ATOM 555 HA GLU A 38 -19.730 -12.354 6.202 1.00 0.00 H +ATOM 556 1HB GLU A 38 -19.832 -13.708 3.675 1.00 0.00 H +ATOM 557 2HB GLU A 38 -21.169 -13.110 4.647 1.00 0.00 H +ATOM 558 1HG GLU A 38 -20.290 -12.210 2.116 1.00 0.00 H +ATOM 559 2HG GLU A 38 -21.635 -11.616 3.088 1.00 0.00 H +ATOM 560 N ALA A 39 -17.069 -13.053 4.364 1.00 0.00 N +ATOM 561 CA ALA A 39 -15.859 -13.865 4.320 1.00 0.00 C +ATOM 562 C ALA A 39 -15.018 -13.668 5.575 1.00 0.00 C +ATOM 563 O ALA A 39 -14.492 -14.627 6.139 1.00 0.00 O +ATOM 564 CB ALA A 39 -15.043 -13.533 3.079 1.00 0.00 C +ATOM 565 H ALA A 39 -17.187 -12.310 3.690 1.00 0.00 H +ATOM 566 HA ALA A 39 -16.149 -14.914 4.258 1.00 0.00 H +ATOM 567 1HB ALA A 39 -14.143 -14.148 3.060 1.00 0.00 H +ATOM 568 2HB ALA A 39 -15.638 -13.734 2.188 1.00 0.00 H +ATOM 569 3HB ALA A 39 -14.764 -12.481 3.098 1.00 0.00 H +ATOM 570 N ALA A 40 -14.883 -12.389 5.993 1.00 0.00 N +ATOM 571 CA ALA A 40 -14.106 -12.048 7.179 1.00 0.00 C +ATOM 572 C ALA A 40 -14.767 -12.581 8.443 1.00 0.00 C +ATOM 573 O ALA A 40 -14.093 -13.073 9.348 1.00 0.00 O +ATOM 574 CB ALA A 40 -13.920 -10.541 7.275 1.00 0.00 C +ATOM 575 H ALA A 40 -15.332 -11.651 5.470 1.00 0.00 H +ATOM 576 HA ALA A 40 -13.120 -12.503 7.089 1.00 0.00 H +ATOM 577 1HB ALA A 40 -13.338 -10.302 8.166 1.00 0.00 H +ATOM 578 2HB ALA A 40 -13.393 -10.182 6.391 1.00 0.00 H +ATOM 579 3HB ALA A 40 -14.894 -10.058 7.338 1.00 0.00 H +ATOM 580 N VAL A 41 -16.110 -12.496 8.451 1.00 0.00 N +ATOM 581 CA VAL A 41 -16.863 -13.013 9.587 1.00 0.00 C +ATOM 582 C VAL A 41 -16.684 -14.520 9.727 1.00 0.00 C +ATOM 583 O VAL A 41 -16.530 -15.036 10.834 1.00 0.00 O +ATOM 584 CB VAL A 41 -18.360 -12.689 9.427 1.00 0.00 C +ATOM 585 CG1 VAL A 41 -18.605 -11.928 8.133 1.00 0.00 C +ATOM 586 CG2 VAL A 41 -19.174 -13.974 9.460 1.00 0.00 C +ATOM 587 H VAL A 41 -16.609 -12.078 7.679 1.00 0.00 H +ATOM 588 HA VAL A 41 -16.495 -12.532 10.494 1.00 0.00 H +ATOM 589 HB VAL A 41 -18.671 -12.040 10.246 1.00 0.00 H +ATOM 590 1HG1 VAL A 41 -19.669 -11.707 8.036 1.00 0.00 H +ATOM 591 2HG1 VAL A 41 -18.041 -10.996 8.147 1.00 0.00 H +ATOM 592 3HG1 VAL A 41 -18.283 -12.535 7.287 1.00 0.00 H +ATOM 593 1HG2 VAL A 41 -20.232 -13.737 9.347 1.00 0.00 H +ATOM 594 2HG2 VAL A 41 -18.859 -14.625 8.645 1.00 0.00 H +ATOM 595 3HG2 VAL A 41 -19.016 -14.481 10.412 1.00 0.00 H +ATOM 596 N ALA A 42 -16.700 -15.213 8.572 1.00 0.00 N +ATOM 597 CA ALA A 42 -16.501 -16.657 8.558 1.00 0.00 C +ATOM 598 C ALA A 42 -15.107 -17.026 9.049 1.00 0.00 C +ATOM 599 O ALA A 42 -14.940 -17.971 9.820 1.00 0.00 O +ATOM 600 CB ALA A 42 -16.733 -17.210 7.159 1.00 0.00 C +ATOM 601 H ALA A 42 -16.852 -14.729 7.699 1.00 0.00 H +ATOM 602 HA ALA A 42 -17.224 -17.105 9.239 1.00 0.00 H +ATOM 603 1HB ALA A 42 -16.581 -18.289 7.165 1.00 0.00 H +ATOM 604 2HB ALA A 42 -17.753 -16.989 6.845 1.00 0.00 H +ATOM 605 3HB ALA A 42 -16.032 -16.749 6.465 1.00 0.00 H +ATOM 606 N LYS A 43 -14.093 -16.278 8.571 1.00 0.00 N +ATOM 607 CA LYS A 43 -12.712 -16.501 8.981 1.00 0.00 C +ATOM 608 C LYS A 43 -12.535 -16.253 10.474 1.00 0.00 C +ATOM 609 O LYS A 43 -11.835 -16.999 11.158 1.00 0.00 O +ATOM 610 CB LYS A 43 -11.765 -15.604 8.182 1.00 0.00 C +ATOM 611 CG LYS A 43 -12.456 -14.705 7.166 1.00 0.00 C +ATOM 612 CD LYS A 43 -13.964 -14.912 7.182 1.00 0.00 C +ATOM 613 CE LYS A 43 -14.369 -15.960 8.207 1.00 0.00 C +ATOM 614 NZ LYS A 43 -13.193 -16.514 8.932 1.00 0.00 N +ATOM 615 H LYS A 43 -14.297 -15.542 7.910 1.00 0.00 H +ATOM 616 HA LYS A 43 -12.456 -17.542 8.783 1.00 0.00 H +ATOM 617 1HB LYS A 43 -11.204 -14.967 8.866 1.00 0.00 H +ATOM 618 2HB LYS A 43 -11.044 -16.222 7.646 1.00 0.00 H +ATOM 619 1HG LYS A 43 -12.239 -13.661 7.396 1.00 0.00 H +ATOM 620 2HG LYS A 43 -12.078 -14.925 6.169 1.00 0.00 H +ATOM 621 1HD LYS A 43 -14.458 -13.969 7.422 1.00 0.00 H +ATOM 622 2HD LYS A 43 -14.297 -15.235 6.195 1.00 0.00 H +ATOM 623 1HE LYS A 43 -15.050 -15.515 8.932 1.00 0.00 H +ATOM 624 2HE LYS A 43 -14.889 -16.777 7.707 1.00 0.00 H +ATOM 625 1HZ LYS A 43 -13.504 -17.204 9.601 1.00 0.00 H +ATOM 626 2HZ LYS A 43 -12.563 -16.946 8.270 1.00 0.00 H +ATOM 627 3HZ LYS A 43 -12.714 -15.769 9.416 1.00 0.00 H +ATOM 628 N ALA A 44 -13.205 -15.164 10.950 1.00 0.00 N +ATOM 629 CA ALA A 44 -13.151 -14.807 12.362 1.00 0.00 C +ATOM 630 C ALA A 44 -13.769 -15.896 13.230 1.00 0.00 C +ATOM 631 O ALA A 44 -13.234 -16.243 14.282 1.00 0.00 O +ATOM 632 CB ALA A 44 -13.854 -13.478 12.599 1.00 0.00 C +ATOM 633 H ALA A 44 -13.748 -14.593 10.319 1.00 0.00 H +ATOM 634 HA ALA A 44 -12.103 -14.708 12.646 1.00 0.00 H +ATOM 635 1HB ALA A 44 -13.805 -13.225 13.658 1.00 0.00 H +ATOM 636 2HB ALA A 44 -13.364 -12.698 12.016 1.00 0.00 H +ATOM 637 3HB ALA A 44 -14.896 -13.559 12.294 1.00 0.00 H +ATOM 638 N GLU A 45 -14.903 -16.400 12.790 1.00 0.00 N +ATOM 639 CA GLU A 45 -15.594 -17.459 13.516 1.00 0.00 C +ATOM 640 C GLU A 45 -14.763 -18.735 13.552 1.00 0.00 C +ATOM 641 O GLU A 45 -14.684 -19.407 14.580 1.00 0.00 O +ATOM 642 CB GLU A 45 -16.955 -17.743 12.877 1.00 0.00 C +ATOM 643 CG GLU A 45 -17.272 -16.882 11.663 1.00 0.00 C +ATOM 644 CD GLU A 45 -16.172 -15.912 11.330 1.00 0.00 C +ATOM 645 OE1 GLU A 45 -15.183 -15.905 12.023 1.00 0.00 O +ATOM 646 OE2 GLU A 45 -16.321 -15.178 10.382 1.00 0.00 O +ATOM 647 H GLU A 45 -15.305 -16.048 11.933 1.00 0.00 H +ATOM 648 HA GLU A 45 -15.746 -17.131 14.545 1.00 0.00 H +ATOM 649 1HB GLU A 45 -17.001 -18.787 12.567 1.00 0.00 H +ATOM 650 2HB GLU A 45 -17.743 -17.586 13.614 1.00 0.00 H +ATOM 651 1HG GLU A 45 -17.441 -17.530 10.804 1.00 0.00 H +ATOM 652 2HG GLU A 45 -18.192 -16.329 11.853 1.00 0.00 H +ATOM 653 N GLU A 46 -14.074 -19.038 12.436 1.00 0.00 N +ATOM 654 CA GLU A 46 -13.225 -20.219 12.340 1.00 0.00 C +ATOM 655 C GLU A 46 -12.034 -20.120 13.284 1.00 0.00 C +ATOM 656 O GLU A 46 -11.676 -21.091 13.951 1.00 0.00 O +ATOM 657 CB GLU A 46 -12.735 -20.408 10.903 1.00 0.00 C +ATOM 658 CG GLU A 46 -13.229 -19.350 9.926 1.00 0.00 C +ATOM 659 CD GLU A 46 -14.110 -18.320 10.575 1.00 0.00 C +ATOM 660 OE1 GLU A 46 -14.336 -18.419 11.757 1.00 0.00 O +ATOM 661 OE2 GLU A 46 -14.559 -17.433 9.888 1.00 0.00 O +ATOM 662 H GLU A 46 -14.152 -18.422 11.640 1.00 0.00 H +ATOM 663 HA GLU A 46 -13.813 -21.092 12.626 1.00 0.00 H +ATOM 664 1HB GLU A 46 -11.645 -20.395 10.886 1.00 0.00 H +ATOM 665 2HB GLU A 46 -13.057 -21.381 10.533 1.00 0.00 H +ATOM 666 1HG GLU A 46 -12.369 -18.849 9.483 1.00 0.00 H +ATOM 667 2HG GLU A 46 -13.780 -19.841 9.125 1.00 0.00 H +ATOM 668 N LEU A 47 -11.352 -18.935 13.255 1.00 0.00 N +ATOM 669 CA LEU A 47 -10.196 -18.699 14.112 1.00 0.00 C +ATOM 670 C LEU A 47 -10.581 -18.751 15.584 1.00 0.00 C +ATOM 671 O LEU A 47 -9.849 -19.298 16.409 1.00 0.00 O +ATOM 672 CB LEU A 47 -9.567 -17.338 13.790 1.00 0.00 C +ATOM 673 CG LEU A 47 -10.252 -16.534 12.678 1.00 0.00 C +ATOM 674 CD1 LEU A 47 -11.442 -17.319 12.143 1.00 0.00 C +ATOM 675 CD2 LEU A 47 -10.690 -15.183 13.224 1.00 0.00 C +ATOM 676 H LEU A 47 -11.655 -18.205 12.626 1.00 0.00 H +ATOM 677 HA LEU A 47 -9.471 -19.492 13.928 1.00 0.00 H +ATOM 678 1HB LEU A 47 -9.576 -16.729 14.693 1.00 0.00 H +ATOM 679 2HB LEU A 47 -8.530 -17.496 13.494 1.00 0.00 H +ATOM 680 HG LEU A 47 -9.554 -16.384 11.854 1.00 0.00 H +ATOM 681 1HD1 LEU A 47 -11.929 -16.748 11.352 1.00 0.00 H +ATOM 682 2HD1 LEU A 47 -11.098 -18.273 11.741 1.00 0.00 H +ATOM 683 3HD1 LEU A 47 -12.151 -17.500 12.950 1.00 0.00 H +ATOM 684 1HD2 LEU A 47 -11.177 -14.611 12.433 1.00 0.00 H +ATOM 685 2HD2 LEU A 47 -11.389 -15.332 14.047 1.00 0.00 H +ATOM 686 3HD2 LEU A 47 -9.818 -14.636 13.583 1.00 0.00 H +ATOM 687 N ALA A 48 -11.763 -18.166 15.873 1.00 0.00 N +ATOM 688 CA ALA A 48 -12.261 -18.160 17.243 1.00 0.00 C +ATOM 689 C ALA A 48 -12.523 -19.576 17.740 1.00 0.00 C +ATOM 690 O ALA A 48 -12.200 -19.915 18.879 1.00 0.00 O +ATOM 691 CB ALA A 48 -13.527 -17.322 17.343 1.00 0.00 C +ATOM 692 H ALA A 48 -12.313 -17.728 15.148 1.00 0.00 H +ATOM 693 HA ALA A 48 -11.508 -17.699 17.883 1.00 0.00 H +ATOM 694 1HB ALA A 48 -13.887 -17.327 18.372 1.00 0.00 H +ATOM 695 2HB ALA A 48 -13.310 -16.297 17.039 1.00 0.00 H +ATOM 696 3HB ALA A 48 -14.292 -17.739 16.689 1.00 0.00 H +ATOM 697 N GLU A 49 -13.156 -20.376 16.876 1.00 0.00 N +ATOM 698 CA GLU A 49 -13.450 -21.767 17.196 1.00 0.00 C +ATOM 699 C GLU A 49 -12.172 -22.559 17.439 1.00 0.00 C +ATOM 700 O GLU A 49 -12.095 -23.361 18.370 1.00 0.00 O +ATOM 701 CB GLU A 49 -14.256 -22.415 16.068 1.00 0.00 C +ATOM 702 CG GLU A 49 -14.560 -21.487 14.900 1.00 0.00 C +ATOM 703 CD GLU A 49 -14.001 -20.105 15.090 1.00 0.00 C +ATOM 704 OE1 GLU A 49 -13.390 -19.865 16.104 1.00 0.00 O +ATOM 705 OE2 GLU A 49 -14.185 -19.287 14.219 1.00 0.00 O +ATOM 706 H GLU A 49 -13.438 -20.007 15.979 1.00 0.00 H +ATOM 707 HA GLU A 49 -14.044 -21.794 18.110 1.00 0.00 H +ATOM 708 1HB GLU A 49 -13.711 -23.275 15.679 1.00 0.00 H +ATOM 709 2HB GLU A 49 -15.205 -22.779 16.461 1.00 0.00 H +ATOM 710 1HG GLU A 49 -14.138 -21.915 13.990 1.00 0.00 H +ATOM 711 2HG GLU A 49 -15.639 -21.423 14.772 1.00 0.00 H +ATOM 712 N LYS A 50 -11.170 -22.320 16.594 1.00 0.00 N +ATOM 713 CA LYS A 50 -9.871 -22.970 16.717 1.00 0.00 C +ATOM 714 C LYS A 50 -9.179 -22.578 18.016 1.00 0.00 C +ATOM 715 O LYS A 50 -8.579 -23.416 18.688 1.00 0.00 O +ATOM 716 CB LYS A 50 -8.982 -22.621 15.522 1.00 0.00 C +ATOM 717 CG LYS A 50 -9.635 -21.699 14.501 1.00 0.00 C +ATOM 718 CD LYS A 50 -11.052 -21.330 14.915 1.00 0.00 C +ATOM 719 CE LYS A 50 -11.430 -21.983 16.236 1.00 0.00 C +ATOM 720 NZ LYS A 50 -10.324 -22.812 16.785 1.00 0.00 N +ATOM 721 H LYS A 50 -11.322 -21.663 15.842 1.00 0.00 H +ATOM 722 HA LYS A 50 -10.024 -24.050 16.734 1.00 0.00 H +ATOM 723 1HB LYS A 50 -8.071 -22.138 15.875 1.00 0.00 H +ATOM 724 2HB LYS A 50 -8.689 -23.536 15.007 1.00 0.00 H +ATOM 725 1HG LYS A 50 -9.045 -20.787 14.404 1.00 0.00 H +ATOM 726 2HG LYS A 50 -9.667 -22.195 13.531 1.00 0.00 H +ATOM 727 1HD LYS A 50 -11.130 -20.247 15.018 1.00 0.00 H +ATOM 728 2HD LYS A 50 -11.752 -21.656 14.146 1.00 0.00 H +ATOM 729 1HE LYS A 50 -11.685 -21.212 16.963 1.00 0.00 H +ATOM 730 2HE LYS A 50 -12.305 -22.617 16.092 1.00 0.00 H +ATOM 731 1HZ LYS A 50 -10.614 -23.227 17.659 1.00 0.00 H +ATOM 732 2HZ LYS A 50 -10.092 -23.543 16.127 1.00 0.00 H +ATOM 733 3HZ LYS A 50 -9.513 -22.231 16.942 1.00 0.00 H +ATOM 734 N ALA A 51 -9.257 -21.246 18.326 1.00 0.00 N +ATOM 735 CA ALA A 51 -8.662 -20.740 19.557 1.00 0.00 C +ATOM 736 C ALA A 51 -9.310 -21.373 20.782 1.00 0.00 C +ATOM 737 O ALA A 51 -8.627 -21.728 21.743 1.00 0.00 O +ATOM 738 CB ALA A 51 -8.781 -19.224 19.619 1.00 0.00 C +ATOM 739 H ALA A 51 -9.727 -20.602 17.706 1.00 0.00 H +ATOM 740 HA ALA A 51 -7.606 -21.011 19.559 1.00 0.00 H +ATOM 741 1HB ALA A 51 -8.332 -18.862 20.544 1.00 0.00 H +ATOM 742 2HB ALA A 51 -8.263 -18.783 18.767 1.00 0.00 H +ATOM 743 3HB ALA A 51 -9.832 -18.941 19.591 1.00 0.00 H +ATOM 744 N GLU A 52 -10.608 -21.512 20.725 1.00 0.00 N +ATOM 745 CA GLU A 52 -11.358 -22.081 21.838 1.00 0.00 C +ATOM 746 C GLU A 52 -11.085 -23.573 21.981 1.00 0.00 C +ATOM 747 O GLU A 52 -10.985 -24.091 23.093 1.00 0.00 O +ATOM 748 CB GLU A 52 -12.858 -21.843 21.648 1.00 0.00 C +ATOM 749 CG GLU A 52 -13.218 -21.088 20.376 1.00 0.00 C +ATOM 750 CD GLU A 52 -12.015 -20.723 19.552 1.00 0.00 C +ATOM 751 OE1 GLU A 52 -10.923 -21.046 19.953 1.00 0.00 O +ATOM 752 OE2 GLU A 52 -12.188 -20.120 18.519 1.00 0.00 O +ATOM 753 H GLU A 52 -11.104 -21.221 19.895 1.00 0.00 H +ATOM 754 HA GLU A 52 -11.046 -21.582 22.756 1.00 0.00 H +ATOM 755 1HB GLU A 52 -13.378 -22.800 21.627 1.00 0.00 H +ATOM 756 2HB GLU A 52 -13.247 -21.277 22.494 1.00 0.00 H +ATOM 757 1HG GLU A 52 -13.882 -21.707 19.774 1.00 0.00 H +ATOM 758 2HG GLU A 52 -13.757 -20.181 20.645 1.00 0.00 H +ATOM 759 N ALA A 53 -10.711 -24.227 20.898 1.00 0.00 N +ATOM 760 CA ALA A 53 -10.498 -25.669 20.858 1.00 0.00 C +ATOM 761 C ALA A 53 -9.041 -26.018 21.136 1.00 0.00 C +ATOM 762 O ALA A 53 -8.745 -27.045 21.747 1.00 0.00 O +ATOM 763 CB ALA A 53 -10.929 -26.231 19.511 1.00 0.00 C +ATOM 764 H ALA A 53 -10.568 -23.685 20.058 1.00 0.00 H +ATOM 765 HA ALA A 53 -11.106 -26.123 21.641 1.00 0.00 H +ATOM 766 1HB ALA A 53 -10.764 -27.309 19.497 1.00 0.00 H +ATOM 767 2HB ALA A 53 -11.988 -26.024 19.353 1.00 0.00 H +ATOM 768 3HB ALA A 53 -10.346 -25.764 18.719 1.00 0.00 H +ATOM 769 N ALA A 54 -8.117 -25.177 20.956 1.00 0.00 N +ATOM 770 CA ALA A 54 -6.684 -25.400 21.104 1.00 0.00 C +ATOM 771 C ALA A 54 -6.226 -25.113 22.528 1.00 0.00 C +ATOM 772 O ALA A 54 -7.034 -24.777 23.394 1.00 0.00 O +ATOM 773 CB ALA A 54 -5.909 -24.540 20.116 1.00 0.00 C +ATOM 774 H ALA A 54 -8.447 -24.263 20.681 1.00 0.00 H +ATOM 775 HA ALA A 54 -6.481 -26.450 20.893 1.00 0.00 H +ATOM 776 1HB ALA A 54 -4.841 -24.718 20.239 1.00 0.00 H +ATOM 777 2HB ALA A 54 -6.206 -24.798 19.099 1.00 0.00 H +ATOM 778 3HB ALA A 54 -6.125 -23.489 20.301 1.00 0.00 H +ATOM 779 N SER A 55 -4.929 -25.461 22.792 1.00 0.00 N +ATOM 780 CA SER A 55 -4.356 -25.079 24.077 1.00 0.00 C +ATOM 781 C SER A 55 -4.264 -23.564 24.211 1.00 0.00 C +ATOM 782 O SER A 55 -3.953 -22.864 23.248 1.00 0.00 O +ATOM 783 CB SER A 55 -2.980 -25.694 24.238 1.00 0.00 C +ATOM 784 OG SER A 55 -2.636 -26.458 23.114 1.00 0.00 O +ATOM 785 H SER A 55 -4.359 -25.970 22.131 1.00 0.00 H +ATOM 786 HA SER A 55 -5.004 -25.454 24.870 1.00 0.00 H +ATOM 787 1HB SER A 55 -2.243 -24.905 24.384 1.00 0.00 H +ATOM 788 2HB SER A 55 -2.965 -26.324 25.127 1.00 0.00 H +ATOM 789 HG SER A 55 -3.382 -26.393 22.513 1.00 0.00 H +ATOM 790 N VAL A 56 -4.122 -23.138 25.493 1.00 0.00 N +ATOM 791 CA VAL A 56 -4.064 -21.702 25.739 1.00 0.00 C +ATOM 792 C VAL A 56 -2.903 -21.061 24.990 1.00 0.00 C +ATOM 793 O VAL A 56 -3.016 -19.942 24.490 1.00 0.00 O +ATOM 794 CB VAL A 56 -3.915 -21.424 27.247 1.00 0.00 C +ATOM 795 CG1 VAL A 56 -3.872 -22.729 28.027 1.00 0.00 C +ATOM 796 CG2 VAL A 56 -2.659 -20.603 27.499 1.00 0.00 C +ATOM 797 H VAL A 56 -4.056 -23.774 26.275 1.00 0.00 H +ATOM 798 HA VAL A 56 -4.995 -21.253 25.391 1.00 0.00 H +ATOM 799 HB VAL A 56 -4.788 -20.870 27.593 1.00 0.00 H +ATOM 800 1HG1 VAL A 56 -3.767 -22.513 29.091 1.00 0.00 H +ATOM 801 2HG1 VAL A 56 -4.795 -23.283 27.860 1.00 0.00 H +ATOM 802 3HG1 VAL A 56 -3.024 -23.325 27.693 1.00 0.00 H +ATOM 803 1HG2 VAL A 56 -2.560 -20.409 28.567 1.00 0.00 H +ATOM 804 2HG2 VAL A 56 -1.787 -21.154 27.148 1.00 0.00 H +ATOM 805 3HG2 VAL A 56 -2.730 -19.656 26.964 1.00 0.00 H +ATOM 806 N GLU A 57 -1.762 -21.840 24.866 1.00 0.00 N +ATOM 807 CA GLU A 57 -0.583 -21.312 24.188 1.00 0.00 C +ATOM 808 C GLU A 57 -0.887 -20.981 22.732 1.00 0.00 C +ATOM 809 O GLU A 57 -0.464 -19.945 22.219 1.00 0.00 O +ATOM 810 CB GLU A 57 0.570 -22.316 24.263 1.00 0.00 C +ATOM 811 CG GLU A 57 0.237 -23.601 25.007 1.00 0.00 C +ATOM 812 CD GLU A 57 -1.174 -23.629 25.525 1.00 0.00 C +ATOM 813 OE1 GLU A 57 -1.883 -22.674 25.315 1.00 0.00 O +ATOM 814 OE2 GLU A 57 -1.544 -24.606 26.132 1.00 0.00 O +ATOM 815 H GLU A 57 -1.735 -22.777 25.242 1.00 0.00 H +ATOM 816 HA GLU A 57 -0.279 -20.392 24.689 1.00 0.00 H +ATOM 817 1HB GLU A 57 0.884 -22.584 23.254 1.00 0.00 H +ATOM 818 2HB GLU A 57 1.423 -21.853 24.760 1.00 0.00 H +ATOM 819 1HG GLU A 57 0.381 -24.446 24.333 1.00 0.00 H +ATOM 820 2HG GLU A 57 0.928 -23.715 25.841 1.00 0.00 H +ATOM 821 N GLU A 58 -1.461 -21.872 21.989 1.00 0.00 N +ATOM 822 CA GLU A 58 -1.802 -21.665 20.587 1.00 0.00 C +ATOM 823 C GLU A 58 -3.050 -20.805 20.445 1.00 0.00 C +ATOM 824 O GLU A 58 -3.176 -20.027 19.498 1.00 0.00 O +ATOM 825 CB GLU A 58 -2.014 -23.008 19.886 1.00 0.00 C +ATOM 826 CG GLU A 58 -1.827 -24.223 20.783 1.00 0.00 C +ATOM 827 CD GLU A 58 -1.466 -23.856 22.196 1.00 0.00 C +ATOM 828 OE1 GLU A 58 -1.363 -22.687 22.478 1.00 0.00 O +ATOM 829 OE2 GLU A 58 -1.294 -24.747 22.994 1.00 0.00 O +ATOM 830 H GLU A 58 -1.679 -22.758 22.423 1.00 0.00 H +ATOM 831 HA GLU A 58 -0.975 -21.145 20.103 1.00 0.00 H +ATOM 832 1HB GLU A 58 -3.023 -23.049 19.474 1.00 0.00 H +ATOM 833 2HB GLU A 58 -1.318 -23.098 19.052 1.00 0.00 H +ATOM 834 1HG GLU A 58 -2.751 -24.800 20.795 1.00 0.00 H +ATOM 835 2HG GLU A 58 -1.043 -24.853 20.365 1.00 0.00 H +ATOM 836 N ALA A 59 -3.927 -20.910 21.477 1.00 0.00 N +ATOM 837 CA ALA A 59 -5.135 -20.094 21.514 1.00 0.00 C +ATOM 838 C ALA A 59 -4.800 -18.610 21.443 1.00 0.00 C +ATOM 839 O ALA A 59 -5.483 -17.841 20.767 1.00 0.00 O +ATOM 840 CB ALA A 59 -5.939 -20.395 22.770 1.00 0.00 C +ATOM 841 H ALA A 59 -3.748 -21.558 22.231 1.00 0.00 H +ATOM 842 HA ALA A 59 -5.738 -20.342 20.641 1.00 0.00 H +ATOM 843 1HB ALA A 59 -6.838 -19.778 22.783 1.00 0.00 H +ATOM 844 2HB ALA A 59 -6.222 -21.448 22.778 1.00 0.00 H +ATOM 845 3HB ALA A 59 -5.336 -20.175 23.650 1.00 0.00 H +ATOM 846 N LYS A 60 -3.729 -18.198 22.004 1.00 0.00 N +ATOM 847 CA LYS A 60 -3.298 -16.806 21.972 1.00 0.00 C +ATOM 848 C LYS A 60 -3.033 -16.343 20.545 1.00 0.00 C +ATOM 849 O LYS A 60 -3.388 -15.226 20.168 1.00 0.00 O +ATOM 850 CB LYS A 60 -2.045 -16.614 22.828 1.00 0.00 C +ATOM 851 CG LYS A 60 -1.543 -17.884 23.503 1.00 0.00 C +ATOM 852 CD LYS A 60 -2.424 -19.076 23.160 1.00 0.00 C +ATOM 853 CE LYS A 60 -3.566 -18.676 22.238 1.00 0.00 C +ATOM 854 NZ LYS A 60 -3.531 -17.225 21.907 1.00 0.00 N +ATOM 855 H LYS A 60 -3.162 -18.878 22.490 1.00 0.00 H +ATOM 856 HA LYS A 60 -4.098 -16.187 22.380 1.00 0.00 H +ATOM 857 1HB LYS A 60 -1.238 -16.222 22.209 1.00 0.00 H +ATOM 858 2HB LYS A 60 -2.247 -15.879 23.608 1.00 0.00 H +ATOM 859 1HG LYS A 60 -0.523 -18.090 23.176 1.00 0.00 H +ATOM 860 2HG LYS A 60 -1.539 -17.745 24.583 1.00 0.00 H +ATOM 861 1HD LYS A 60 -1.823 -19.843 22.669 1.00 0.00 H +ATOM 862 2HD LYS A 60 -2.840 -19.496 24.076 1.00 0.00 H +ATOM 863 1HE LYS A 60 -3.505 -19.248 21.314 1.00 0.00 H +ATOM 864 2HE LYS A 60 -4.518 -18.903 22.718 1.00 0.00 H +ATOM 865 1HZ LYS A 60 -4.303 -17.000 21.295 1.00 0.00 H +ATOM 866 2HZ LYS A 60 -3.606 -16.683 22.756 1.00 0.00 H +ATOM 867 3HZ LYS A 60 -2.661 -17.006 21.444 1.00 0.00 H +ATOM 868 N LYS A 61 -2.320 -17.213 19.752 1.00 0.00 N +ATOM 869 CA LYS A 61 -2.021 -16.885 18.363 1.00 0.00 C +ATOM 870 C LYS A 61 -3.293 -16.808 17.528 1.00 0.00 C +ATOM 871 O LYS A 61 -3.442 -15.923 16.686 1.00 0.00 O +ATOM 872 CB LYS A 61 -1.061 -17.914 17.765 1.00 0.00 C +ATOM 873 CG LYS A 61 -0.645 -19.020 18.726 1.00 0.00 C +ATOM 874 CD LYS A 61 -1.295 -18.840 20.090 1.00 0.00 C +ATOM 875 CE LYS A 61 -2.184 -17.605 20.122 1.00 0.00 C +ATOM 876 NZ LYS A 61 -2.191 -16.891 18.816 1.00 0.00 N +ATOM 877 H LYS A 61 -1.997 -18.092 20.131 1.00 0.00 H +ATOM 878 HA LYS A 61 -1.544 -15.905 18.334 1.00 0.00 H +ATOM 879 1HB LYS A 61 -1.525 -18.383 16.896 1.00 0.00 H +ATOM 880 2HB LYS A 61 -0.156 -17.412 17.421 1.00 0.00 H +ATOM 881 1HG LYS A 61 -0.938 -19.987 18.317 1.00 0.00 H +ATOM 882 2HG LYS A 61 0.438 -19.009 18.845 1.00 0.00 H +ATOM 883 1HD LYS A 61 -1.898 -19.718 20.324 1.00 0.00 H +ATOM 884 2HD LYS A 61 -0.521 -18.739 20.851 1.00 0.00 H +ATOM 885 1HE LYS A 61 -3.203 -17.898 20.367 1.00 0.00 H +ATOM 886 2HE LYS A 61 -1.829 -16.922 20.893 1.00 0.00 H +ATOM 887 1HZ LYS A 61 -2.790 -16.080 18.879 1.00 0.00 H +ATOM 888 2HZ LYS A 61 -1.251 -16.598 18.587 1.00 0.00 H +ATOM 889 3HZ LYS A 61 -2.536 -17.508 18.096 1.00 0.00 H +ATOM 890 N TYR A 62 -4.169 -17.827 17.721 1.00 0.00 N +ATOM 891 CA TYR A 62 -5.438 -17.865 17.005 1.00 0.00 C +ATOM 892 C TYR A 62 -6.309 -16.668 17.364 1.00 0.00 C +ATOM 893 O TYR A 62 -6.972 -16.090 16.503 1.00 0.00 O +ATOM 894 CB TYR A 62 -6.181 -19.170 17.301 1.00 0.00 C +ATOM 895 CG TYR A 62 -5.442 -20.092 18.246 1.00 0.00 C +ATOM 896 CD1 TYR A 62 -4.207 -19.718 18.755 1.00 0.00 C +ATOM 897 CD2 TYR A 62 -5.999 -21.311 18.602 1.00 0.00 C +ATOM 898 CE1 TYR A 62 -3.532 -20.561 19.617 1.00 0.00 C +ATOM 899 CE2 TYR A 62 -5.324 -22.153 19.464 1.00 0.00 C +ATOM 900 CZ TYR A 62 -4.095 -21.782 19.971 1.00 0.00 C +ATOM 901 OH TYR A 62 -3.423 -22.621 20.830 1.00 0.00 O +ATOM 902 H TYR A 62 -3.946 -18.571 18.367 1.00 0.00 H +ATOM 903 HA TYR A 62 -5.233 -17.832 15.936 1.00 0.00 H +ATOM 904 1HB TYR A 62 -7.154 -18.943 17.739 1.00 0.00 H +ATOM 905 2HB TYR A 62 -6.358 -19.707 16.370 1.00 0.00 H +ATOM 906 HD1 TYR A 62 -3.769 -18.760 18.475 1.00 0.00 H +ATOM 907 HD2 TYR A 62 -6.969 -21.605 18.201 1.00 0.00 H +ATOM 908 HE1 TYR A 62 -2.562 -20.267 20.017 1.00 0.00 H +ATOM 909 HE2 TYR A 62 -5.762 -23.112 19.744 1.00 0.00 H +ATOM 910 HH TYR A 62 -3.943 -23.415 20.971 1.00 0.00 H +ATOM 911 N ALA A 63 -6.317 -16.322 18.662 1.00 0.00 N +ATOM 912 CA ALA A 63 -7.072 -15.157 19.108 1.00 0.00 C +ATOM 913 C ALA A 63 -6.578 -13.887 18.427 1.00 0.00 C +ATOM 914 O ALA A 63 -7.371 -13.025 18.051 1.00 0.00 O +ATOM 915 CB ALA A 63 -6.983 -15.015 20.620 1.00 0.00 C +ATOM 916 H ALA A 63 -5.802 -16.864 19.341 1.00 0.00 H +ATOM 917 HA ALA A 63 -8.115 -15.302 18.828 1.00 0.00 H +ATOM 918 1HB ALA A 63 -7.551 -14.141 20.938 1.00 0.00 H +ATOM 919 2HB ALA A 63 -7.394 -15.907 21.094 1.00 0.00 H +ATOM 920 3HB ALA A 63 -5.941 -14.896 20.914 1.00 0.00 H +ATOM 921 N GLU A 64 -5.255 -13.818 18.210 1.00 0.00 N +ATOM 922 CA GLU A 64 -4.654 -12.672 17.538 1.00 0.00 C +ATOM 923 C GLU A 64 -5.144 -12.557 16.101 1.00 0.00 C +ATOM 924 O GLU A 64 -5.432 -11.462 15.618 1.00 0.00 O +ATOM 925 CB GLU A 64 -3.128 -12.781 17.559 1.00 0.00 C +ATOM 926 CG GLU A 64 -2.596 -14.025 18.257 1.00 0.00 C +ATOM 927 CD GLU A 64 -3.689 -14.908 18.792 1.00 0.00 C +ATOM 928 OE1 GLU A 64 -4.835 -14.567 18.628 1.00 0.00 O +ATOM 929 OE2 GLU A 64 -3.376 -15.924 19.366 1.00 0.00 O +ATOM 930 H GLU A 64 -4.661 -14.575 18.518 1.00 0.00 H +ATOM 931 HA GLU A 64 -4.947 -11.766 18.070 1.00 0.00 H +ATOM 932 1HB GLU A 64 -2.749 -12.783 16.537 1.00 0.00 H +ATOM 933 2HB GLU A 64 -2.708 -11.910 18.062 1.00 0.00 H +ATOM 934 1HG GLU A 64 -1.996 -14.597 17.550 1.00 0.00 H +ATOM 935 2HG GLU A 64 -1.948 -13.719 19.077 1.00 0.00 H +ATOM 936 N LEU A 65 -5.133 -13.742 15.391 1.00 0.00 N +ATOM 937 CA LEU A 65 -5.633 -13.790 14.022 1.00 0.00 C +ATOM 938 C LEU A 65 -7.114 -13.437 13.964 1.00 0.00 C +ATOM 939 O LEU A 65 -7.557 -12.723 13.065 1.00 0.00 O +ATOM 940 CB LEU A 65 -5.410 -15.185 13.425 1.00 0.00 C +ATOM 941 CG LEU A 65 -4.733 -16.204 14.350 1.00 0.00 C +ATOM 942 CD1 LEU A 65 -4.437 -15.553 15.694 1.00 0.00 C +ATOM 943 CD2 LEU A 65 -5.638 -17.416 14.518 1.00 0.00 C +ATOM 944 H LEU A 65 -4.778 -14.587 15.815 1.00 0.00 H +ATOM 945 HA LEU A 65 -5.086 -13.057 13.428 1.00 0.00 H +ATOM 946 1HB LEU A 65 -6.374 -15.595 13.129 1.00 0.00 H +ATOM 947 2HB LEU A 65 -4.791 -15.086 12.533 1.00 0.00 H +ATOM 948 HG LEU A 65 -3.784 -16.518 13.915 1.00 0.00 H +ATOM 949 1HD1 LEU A 65 -3.956 -16.277 16.352 1.00 0.00 H +ATOM 950 2HD1 LEU A 65 -3.773 -14.701 15.547 1.00 0.00 H +ATOM 951 3HD1 LEU A 65 -5.368 -15.214 16.147 1.00 0.00 H +ATOM 952 1HD2 LEU A 65 -5.157 -18.141 15.175 1.00 0.00 H +ATOM 953 2HD2 LEU A 65 -6.587 -17.104 14.955 1.00 0.00 H +ATOM 954 3HD2 LEU A 65 -5.819 -17.873 13.545 1.00 0.00 H +ATOM 955 N ALA A 66 -7.876 -13.975 14.977 1.00 0.00 N +ATOM 956 CA ALA A 66 -9.301 -13.680 15.071 1.00 0.00 C +ATOM 957 C ALA A 66 -9.543 -12.186 15.244 1.00 0.00 C +ATOM 958 O ALA A 66 -10.451 -11.620 14.634 1.00 0.00 O +ATOM 959 CB ALA A 66 -9.928 -14.454 16.221 1.00 0.00 C +ATOM 960 H ALA A 66 -7.452 -14.580 15.666 1.00 0.00 H +ATOM 961 HA ALA A 66 -9.773 -13.990 14.139 1.00 0.00 H +ATOM 962 1HB ALA A 66 -10.992 -14.223 16.279 1.00 0.00 H +ATOM 963 2HB ALA A 66 -9.798 -15.523 16.054 1.00 0.00 H +ATOM 964 3HB ALA A 66 -9.445 -14.172 17.155 1.00 0.00 H +ATOM 965 N ARG A 67 -8.697 -11.552 16.035 1.00 0.00 N +ATOM 966 CA ARG A 67 -8.792 -10.115 16.265 1.00 0.00 C +ATOM 967 C ARG A 67 -8.543 -9.334 14.981 1.00 0.00 C +ATOM 968 O ARG A 67 -9.223 -8.347 14.702 1.00 0.00 O +ATOM 969 CB ARG A 67 -7.792 -9.675 17.324 1.00 0.00 C +ATOM 970 CG ARG A 67 -6.936 -10.792 17.899 1.00 0.00 C +ATOM 971 CD ARG A 67 -7.265 -12.106 17.288 1.00 0.00 C +ATOM 972 NE ARG A 67 -8.323 -11.993 16.297 1.00 0.00 N +ATOM 973 CZ ARG A 67 -8.938 -10.843 15.962 1.00 0.00 C +ATOM 974 NH1 ARG A 67 -8.591 -9.717 16.547 1.00 0.00 N +ATOM 975 NH2 ARG A 67 -9.890 -10.845 15.046 1.00 0.00 N +ATOM 976 H ARG A 67 -7.965 -12.076 16.493 1.00 0.00 H +ATOM 977 HA ARG A 67 -9.800 -9.886 16.611 1.00 0.00 H +ATOM 978 1HB ARG A 67 -7.121 -8.928 16.903 1.00 0.00 H +ATOM 979 2HB ARG A 67 -8.323 -9.207 18.154 1.00 0.00 H +ATOM 980 1HG ARG A 67 -5.884 -10.579 17.707 1.00 0.00 H +ATOM 981 2HG ARG A 67 -7.102 -10.862 18.974 1.00 0.00 H +ATOM 982 1HD ARG A 67 -6.380 -12.511 16.799 1.00 0.00 H +ATOM 983 2HD ARG A 67 -7.598 -12.794 18.065 1.00 0.00 H +ATOM 984 HE ARG A 67 -8.617 -12.838 15.825 1.00 0.00 H +ATOM 985 1HH1 ARG A 67 -7.863 -9.716 17.247 1.00 0.00 H +ATOM 986 2HH1 ARG A 67 -9.053 -8.855 16.296 1.00 0.00 H +ATOM 987 1HH2 ARG A 67 -10.157 -11.710 14.596 1.00 0.00 H +ATOM 988 2HH2 ARG A 67 -10.352 -9.983 14.795 1.00 0.00 H +ATOM 989 N GLY A 68 -7.511 -9.840 14.189 1.00 0.00 N +ATOM 990 CA GLY A 68 -7.207 -9.207 12.911 1.00 0.00 C +ATOM 991 C GLY A 68 -8.395 -9.290 11.960 1.00 0.00 C +ATOM 992 O GLY A 68 -8.715 -8.324 11.267 1.00 0.00 O +ATOM 993 H GLY A 68 -6.968 -10.639 14.484 1.00 0.00 H +ATOM 994 1HA GLY A 68 -6.940 -8.163 13.076 1.00 0.00 H +ATOM 995 2HA GLY A 68 -6.341 -9.692 12.462 1.00 0.00 H +ATOM 996 N GLU A 69 -9.016 -10.497 11.937 1.00 0.00 N +ATOM 997 CA GLU A 69 -10.175 -10.717 11.080 1.00 0.00 C +ATOM 998 C GLU A 69 -11.355 -9.860 11.518 1.00 0.00 C +ATOM 999 O GLU A 69 -12.067 -9.295 10.687 1.00 0.00 O +ATOM 1000 CB GLU A 69 -10.574 -12.194 11.091 1.00 0.00 C +ATOM 1001 CG GLU A 69 -9.696 -13.076 11.968 1.00 0.00 C +ATOM 1002 CD GLU A 69 -8.601 -12.311 12.657 1.00 0.00 C +ATOM 1003 OE1 GLU A 69 -8.519 -11.122 12.461 1.00 0.00 O +ATOM 1004 OE2 GLU A 69 -7.844 -12.916 13.379 1.00 0.00 O +ATOM 1005 H GLU A 69 -8.680 -11.255 12.514 1.00 0.00 H +ATOM 1006 HA GLU A 69 -9.914 -10.424 10.063 1.00 0.00 H +ATOM 1007 1HB GLU A 69 -11.602 -12.291 11.441 1.00 0.00 H +ATOM 1008 2HB GLU A 69 -10.535 -12.589 10.076 1.00 0.00 H +ATOM 1009 1HG GLU A 69 -10.320 -13.554 12.723 1.00 0.00 H +ATOM 1010 2HG GLU A 69 -9.255 -13.859 11.352 1.00 0.00 H +ATOM 1011 N ALA A 70 -11.586 -9.828 12.854 1.00 0.00 N +ATOM 1012 CA ALA A 70 -12.666 -9.018 13.405 1.00 0.00 C +ATOM 1013 C ALA A 70 -12.488 -7.548 13.048 1.00 0.00 C +ATOM 1014 O ALA A 70 -13.454 -6.857 12.724 1.00 0.00 O +ATOM 1015 CB ALA A 70 -12.741 -9.190 14.915 1.00 0.00 C +ATOM 1016 H ALA A 70 -11.008 -10.369 13.481 1.00 0.00 H +ATOM 1017 HA ALA A 70 -13.603 -9.358 12.964 1.00 0.00 H +ATOM 1018 1HB ALA A 70 -13.551 -8.579 15.311 1.00 0.00 H +ATOM 1019 2HB ALA A 70 -12.926 -10.238 15.153 1.00 0.00 H +ATOM 1020 3HB ALA A 70 -11.799 -8.878 15.364 1.00 0.00 H +ATOM 1021 N GLY A 71 -11.193 -7.120 13.099 1.00 0.00 N +ATOM 1022 CA GLY A 71 -10.871 -5.743 12.746 1.00 0.00 C +ATOM 1023 C GLY A 71 -11.251 -5.441 11.302 1.00 0.00 C +ATOM 1024 O GLY A 71 -11.780 -4.371 11.001 1.00 0.00 O +ATOM 1025 H GLY A 71 -10.449 -7.743 13.378 1.00 0.00 H +ATOM 1026 1HA GLY A 71 -11.399 -5.063 13.415 1.00 0.00 H +ATOM 1027 2HA GLY A 71 -9.805 -5.571 12.889 1.00 0.00 H +ATOM 1028 N LEU A 72 -10.851 -6.458 10.403 1.00 0.00 N +ATOM 1029 CA LEU A 72 -11.193 -6.325 8.992 1.00 0.00 C +ATOM 1030 C LEU A 72 -12.703 -6.300 8.792 1.00 0.00 C +ATOM 1031 O LEU A 72 -13.220 -5.519 7.993 1.00 0.00 O +ATOM 1032 CB LEU A 72 -10.583 -7.480 8.188 1.00 0.00 C +ATOM 1033 CG LEU A 72 -9.771 -8.498 8.997 1.00 0.00 C +ATOM 1034 CD1 LEU A 72 -9.769 -8.095 10.466 1.00 0.00 C +ATOM 1035 CD2 LEU A 72 -10.366 -9.886 8.812 1.00 0.00 C +ATOM 1036 H LEU A 72 -10.337 -7.271 10.710 1.00 0.00 H +ATOM 1037 HA LEU A 72 -10.782 -5.386 8.624 1.00 0.00 H +ATOM 1038 1HB LEU A 72 -11.388 -8.019 7.690 1.00 0.00 H +ATOM 1039 2HB LEU A 72 -9.926 -7.063 7.424 1.00 0.00 H +ATOM 1040 HG LEU A 72 -8.737 -8.498 8.650 1.00 0.00 H +ATOM 1041 1HD1 LEU A 72 -9.191 -8.819 11.041 1.00 0.00 H +ATOM 1042 2HD1 LEU A 72 -9.320 -7.107 10.571 1.00 0.00 H +ATOM 1043 3HD1 LEU A 72 -10.792 -8.071 10.837 1.00 0.00 H +ATOM 1044 1HD2 LEU A 72 -9.788 -10.610 9.387 1.00 0.00 H +ATOM 1045 2HD2 LEU A 72 -11.399 -9.888 9.160 1.00 0.00 H +ATOM 1046 3HD2 LEU A 72 -10.339 -10.156 7.756 1.00 0.00 H +ATOM 1047 N ALA A 73 -13.432 -7.128 9.577 1.00 0.00 N +ATOM 1048 CA ALA A 73 -14.887 -7.189 9.514 1.00 0.00 C +ATOM 1049 C ALA A 73 -15.513 -5.870 9.947 1.00 0.00 C +ATOM 1050 O ALA A 73 -16.467 -5.393 9.331 1.00 0.00 O +ATOM 1051 CB ALA A 73 -15.407 -8.330 10.377 1.00 0.00 C +ATOM 1052 H ALA A 73 -12.942 -7.724 10.229 1.00 0.00 H +ATOM 1053 HA ALA A 73 -15.174 -7.371 8.478 1.00 0.00 H +ATOM 1054 1HB ALA A 73 -16.495 -8.362 10.319 1.00 0.00 H +ATOM 1055 2HB ALA A 73 -14.996 -9.274 10.018 1.00 0.00 H +ATOM 1056 3HB ALA A 73 -15.103 -8.171 11.410 1.00 0.00 H +ATOM 1057 N ARG A 74 -14.986 -5.299 11.026 1.00 0.00 N +ATOM 1058 CA ARG A 74 -15.462 -4.019 11.537 1.00 0.00 C +ATOM 1059 C ARG A 74 -15.276 -2.912 10.508 1.00 0.00 C +ATOM 1060 O ARG A 74 -16.154 -2.069 10.324 1.00 0.00 O +ATOM 1061 CB ARG A 74 -14.728 -3.646 12.816 1.00 0.00 C +ATOM 1062 CG ARG A 74 -13.688 -4.657 13.274 1.00 0.00 C +ATOM 1063 CD ARG A 74 -13.609 -5.819 12.353 1.00 0.00 C +ATOM 1064 NE ARG A 74 -14.544 -5.699 11.247 1.00 0.00 N +ATOM 1065 CZ ARG A 74 -15.387 -4.664 11.066 1.00 0.00 C +ATOM 1066 NH1 ARG A 74 -15.400 -3.669 11.926 1.00 0.00 N +ATOM 1067 NH2 ARG A 74 -16.201 -4.648 10.026 1.00 0.00 N +ATOM 1068 H ARG A 74 -14.232 -5.770 11.505 1.00 0.00 H +ATOM 1069 HA ARG A 74 -16.527 -4.107 11.752 1.00 0.00 H +ATOM 1070 1HB ARG A 74 -14.222 -2.692 12.680 1.00 0.00 H +ATOM 1071 2HB ARG A 74 -15.447 -3.523 13.626 1.00 0.00 H +ATOM 1072 1HG ARG A 74 -12.708 -4.180 13.309 1.00 0.00 H +ATOM 1073 2HG ARG A 74 -13.949 -5.023 14.268 1.00 0.00 H +ATOM 1074 1HD ARG A 74 -12.602 -5.890 11.942 1.00 0.00 H +ATOM 1075 2HD ARG A 74 -13.842 -6.733 12.899 1.00 0.00 H +ATOM 1076 HE ARG A 74 -14.564 -6.446 10.564 1.00 0.00 H +ATOM 1077 1HH1 ARG A 74 -14.777 -3.681 12.722 1.00 0.00 H +ATOM 1078 2HH1 ARG A 74 -16.031 -2.893 11.791 1.00 0.00 H +ATOM 1079 1HH2 ARG A 74 -16.192 -5.413 9.365 1.00 0.00 H +ATOM 1080 2HH2 ARG A 74 -16.833 -3.872 9.891 1.00 0.00 H +ATOM 1081 N ALA A 75 -14.079 -2.944 9.840 1.00 0.00 N +ATOM 1082 CA ALA A 75 -13.772 -1.963 8.806 1.00 0.00 C +ATOM 1083 C ALA A 75 -14.756 -2.059 7.647 1.00 0.00 C +ATOM 1084 O ALA A 75 -15.206 -1.044 7.116 1.00 0.00 O +ATOM 1085 CB ALA A 75 -12.347 -2.148 8.307 1.00 0.00 C +ATOM 1086 H ALA A 75 -13.396 -3.654 10.063 1.00 0.00 H +ATOM 1087 HA ALA A 75 -13.867 -0.969 9.243 1.00 0.00 H +ATOM 1088 1HB ALA A 75 -12.133 -1.408 7.535 1.00 0.00 H +ATOM 1089 2HB ALA A 75 -11.651 -2.019 9.136 1.00 0.00 H +ATOM 1090 3HB ALA A 75 -12.234 -3.148 7.891 1.00 0.00 H +ATOM 1091 N ALA A 76 -15.039 -3.332 7.254 1.00 0.00 N +ATOM 1092 CA ALA A 76 -15.983 -3.580 6.170 1.00 0.00 C +ATOM 1093 C ALA A 76 -17.372 -3.062 6.519 1.00 0.00 C +ATOM 1094 O ALA A 76 -18.053 -2.470 5.682 1.00 0.00 O +ATOM 1095 CB ALA A 76 -16.039 -5.066 5.846 1.00 0.00 C +ATOM 1096 H ALA A 76 -14.597 -4.117 7.711 1.00 0.00 H +ATOM 1097 HA ALA A 76 -15.637 -3.039 5.289 1.00 0.00 H +ATOM 1098 1HB ALA A 76 -16.748 -5.235 5.035 1.00 0.00 H +ATOM 1099 2HB ALA A 76 -15.051 -5.409 5.541 1.00 0.00 H +ATOM 1100 3HB ALA A 76 -16.359 -5.618 6.728 1.00 0.00 H +ATOM 1101 N ALA A 77 -17.787 -3.313 7.771 1.00 0.00 N +ATOM 1102 CA ALA A 77 -19.086 -2.853 8.244 1.00 0.00 C +ATOM 1103 C ALA A 77 -19.181 -1.333 8.201 1.00 0.00 C +ATOM 1104 O ALA A 77 -20.205 -0.777 7.805 1.00 0.00 O +ATOM 1105 CB ALA A 77 -19.345 -3.360 9.655 1.00 0.00 C +ATOM 1106 H ALA A 77 -17.190 -3.831 8.400 1.00 0.00 H +ATOM 1107 HA ALA A 77 -19.850 -3.254 7.578 1.00 0.00 H +ATOM 1108 1HB ALA A 77 -20.320 -3.009 9.995 1.00 0.00 H +ATOM 1109 2HB ALA A 77 -19.331 -4.450 9.658 1.00 0.00 H +ATOM 1110 3HB ALA A 77 -18.572 -2.986 10.324 1.00 0.00 H +ATOM 1111 N GLU A 78 -18.087 -0.670 8.658 1.00 0.00 N +ATOM 1112 CA GLU A 78 -18.024 0.787 8.651 1.00 0.00 C +ATOM 1113 C GLU A 78 -18.148 1.337 7.236 1.00 0.00 C +ATOM 1114 O GLU A 78 -18.840 2.327 7.002 1.00 0.00 O +ATOM 1115 CB GLU A 78 -16.715 1.268 9.282 1.00 0.00 C +ATOM 1116 CG GLU A 78 -15.801 0.149 9.762 1.00 0.00 C +ATOM 1117 CD GLU A 78 -16.372 -1.219 9.517 1.00 0.00 C +ATOM 1118 OE1 GLU A 78 -17.454 -1.305 8.986 1.00 0.00 O +ATOM 1119 OE2 GLU A 78 -15.726 -2.181 9.860 1.00 0.00 O +ATOM 1120 H GLU A 78 -17.299 -1.195 9.011 1.00 0.00 H +ATOM 1121 HA GLU A 78 -18.858 1.172 9.239 1.00 0.00 H +ATOM 1122 1HB GLU A 78 -16.161 1.866 8.559 1.00 0.00 H +ATOM 1123 2HB GLU A 78 -16.937 1.908 10.136 1.00 0.00 H +ATOM 1124 1HG GLU A 78 -14.845 0.229 9.245 1.00 0.00 H +ATOM 1125 2HG GLU A 78 -15.618 0.276 10.828 1.00 0.00 H +ATOM 1126 N ALA A 79 -17.449 0.669 6.298 1.00 0.00 N +ATOM 1127 CA ALA A 79 -17.512 1.058 4.895 1.00 0.00 C +ATOM 1128 C ALA A 79 -18.925 0.911 4.345 1.00 0.00 C +ATOM 1129 O ALA A 79 -19.405 1.770 3.605 1.00 0.00 O +ATOM 1130 CB ALA A 79 -16.535 0.231 4.072 1.00 0.00 C +ATOM 1131 H ALA A 79 -16.871 -0.114 6.566 1.00 0.00 H +ATOM 1132 HA ALA A 79 -17.233 2.109 4.822 1.00 0.00 H +ATOM 1133 1HB ALA A 79 -16.593 0.533 3.026 1.00 0.00 H +ATOM 1134 2HB ALA A 79 -15.522 0.392 4.440 1.00 0.00 H +ATOM 1135 3HB ALA A 79 -16.789 -0.824 4.159 1.00 0.00 H +ATOM 1136 N ILE A 80 -19.557 -0.242 4.671 1.00 0.00 N +ATOM 1137 CA ILE A 80 -20.924 -0.484 4.225 1.00 0.00 C +ATOM 1138 C ILE A 80 -21.870 0.594 4.737 1.00 0.00 C +ATOM 1139 O ILE A 80 -22.743 1.064 4.007 1.00 0.00 O +ATOM 1140 CB ILE A 80 -21.418 -1.865 4.693 1.00 0.00 C +ATOM 1141 CG1 ILE A 80 -20.325 -2.581 5.491 1.00 0.00 C +ATOM 1142 CG2 ILE A 80 -21.849 -2.707 3.502 1.00 0.00 C +ATOM 1143 CD1 ILE A 80 -19.049 -1.783 5.630 1.00 0.00 C +ATOM 1144 H ILE A 80 -19.089 -0.945 5.225 1.00 0.00 H +ATOM 1145 HA ILE A 80 -20.941 -0.463 3.136 1.00 0.00 H +ATOM 1146 HB ILE A 80 -22.267 -1.740 5.364 1.00 0.00 H +ATOM 1147 1HG1 ILE A 80 -20.695 -2.809 6.490 1.00 0.00 H +ATOM 1148 2HG1 ILE A 80 -20.083 -3.528 5.009 1.00 0.00 H +ATOM 1149 1HG2 ILE A 80 -22.195 -3.680 3.850 1.00 0.00 H +ATOM 1150 2HG2 ILE A 80 -22.658 -2.203 2.974 1.00 0.00 H +ATOM 1151 3HG2 ILE A 80 -21.004 -2.843 2.827 1.00 0.00 H +ATOM 1152 1HD1 ILE A 80 -18.322 -2.356 6.207 1.00 0.00 H +ATOM 1153 2HD1 ILE A 80 -18.641 -1.573 4.640 1.00 0.00 H +ATOM 1154 3HD1 ILE A 80 -19.260 -0.845 6.142 1.00 0.00 H +ATOM 1155 N ARG A 81 -21.736 0.948 6.016 1.00 0.00 N +ATOM 1156 CA ARG A 81 -22.567 1.980 6.625 1.00 0.00 C +ATOM 1157 C ARG A 81 -22.328 3.335 5.973 1.00 0.00 C +ATOM 1158 O ARG A 81 -23.267 4.096 5.737 1.00 0.00 O +ATOM 1159 CB ARG A 81 -22.287 2.082 8.117 1.00 0.00 C +ATOM 1160 CG ARG A 81 -21.234 1.117 8.638 1.00 0.00 C +ATOM 1161 CD ARG A 81 -20.691 0.259 7.553 1.00 0.00 C +ATOM 1162 NE ARG A 81 -21.302 0.559 6.268 1.00 0.00 N +ATOM 1163 CZ ARG A 81 -22.247 1.498 6.070 1.00 0.00 C +ATOM 1164 NH1 ARG A 81 -22.679 2.219 7.081 1.00 0.00 N +ATOM 1165 NH2 ARG A 81 -22.741 1.694 4.860 1.00 0.00 N +ATOM 1166 H ARG A 81 -21.036 0.485 6.578 1.00 0.00 H +ATOM 1167 HA ARG A 81 -23.614 1.716 6.472 1.00 0.00 H +ATOM 1168 1HB ARG A 81 -21.955 3.092 8.356 1.00 0.00 H +ATOM 1169 2HB ARG A 81 -23.206 1.899 8.673 1.00 0.00 H +ATOM 1170 1HG ARG A 81 -20.409 1.679 9.076 1.00 0.00 H +ATOM 1171 2HG ARG A 81 -21.676 0.471 9.397 1.00 0.00 H +ATOM 1172 1HD ARG A 81 -19.617 0.420 7.466 1.00 0.00 H +ATOM 1173 2HD ARG A 81 -20.883 -0.787 7.786 1.00 0.00 H +ATOM 1174 HE ARG A 81 -20.995 0.024 5.466 1.00 0.00 H +ATOM 1175 1HH1 ARG A 81 -22.301 2.068 8.006 1.00 0.00 H +ATOM 1176 2HH1 ARG A 81 -23.388 2.922 6.933 1.00 0.00 H +ATOM 1177 1HH2 ARG A 81 -22.409 1.139 4.083 1.00 0.00 H +ATOM 1178 2HH2 ARG A 81 -23.449 2.397 4.712 1.00 0.00 H +ATOM 1179 N HIS A 82 -21.088 3.634 5.670 1.00 0.00 N +ATOM 1180 CA HIS A 82 -20.721 4.893 5.034 1.00 0.00 C +ATOM 1181 C HIS A 82 -21.312 4.995 3.634 1.00 0.00 C +ATOM 1182 O HIS A 82 -21.756 6.064 3.214 1.00 0.00 O +ATOM 1183 CB HIS A 82 -19.198 5.040 4.964 1.00 0.00 C +ATOM 1184 CG HIS A 82 -18.454 3.882 5.552 1.00 0.00 C +ATOM 1185 ND1 HIS A 82 -19.092 2.790 6.102 1.00 0.00 N +ATOM 1186 CD2 HIS A 82 -17.127 3.644 5.676 1.00 0.00 C +ATOM 1187 CE1 HIS A 82 -18.188 1.930 6.540 1.00 0.00 C +ATOM 1188 NE2 HIS A 82 -16.989 2.425 6.293 1.00 0.00 N +ATOM 1189 H HIS A 82 -20.365 2.964 5.888 1.00 0.00 H +ATOM 1190 HA HIS A 82 -21.113 5.724 5.619 1.00 0.00 H +ATOM 1191 1HB HIS A 82 -18.890 5.150 3.923 1.00 0.00 H +ATOM 1192 2HB HIS A 82 -18.895 5.944 5.492 1.00 0.00 H +ATOM 1193 HD2 HIS A 82 -16.318 4.299 5.349 1.00 0.00 H +ATOM 1194 HE1 HIS A 82 -18.397 0.975 7.021 1.00 0.00 H +ATOM 1195 HE2 HIS A 82 -16.109 1.984 6.520 1.00 0.00 H +ATOM 1196 N MET A 83 -21.324 3.864 2.923 1.00 0.00 N +ATOM 1197 CA MET A 83 -21.862 3.834 1.568 1.00 0.00 C +ATOM 1198 C MET A 83 -23.376 4.000 1.572 1.00 0.00 C +ATOM 1199 O MET A 83 -23.943 4.643 0.689 1.00 0.00 O +ATOM 1200 CB MET A 83 -21.471 2.531 0.874 1.00 0.00 C +ATOM 1201 CG MET A 83 -20.634 1.589 1.728 1.00 0.00 C +ATOM 1202 SD MET A 83 -20.304 2.250 3.373 1.00 0.00 S +ATOM 1203 CE MET A 83 -21.156 3.823 3.283 1.00 0.00 C +ATOM 1204 H MET A 83 -20.956 3.014 3.325 1.00 0.00 H +ATOM 1205 HA MET A 83 -21.440 4.669 1.010 1.00 0.00 H +ATOM 1206 1HB MET A 83 -22.370 1.997 0.570 1.00 0.00 H +ATOM 1207 2HB MET A 83 -20.903 2.756 -0.030 1.00 0.00 H +ATOM 1208 1HG MET A 83 -21.154 0.638 1.836 1.00 0.00 H +ATOM 1209 2HG MET A 83 -19.680 1.401 1.235 1.00 0.00 H +ATOM 1210 1HE MET A 83 -21.043 4.352 4.229 1.00 0.00 H +ATOM 1211 2HE MET A 83 -20.729 4.422 2.478 1.00 0.00 H +ATOM 1212 3HE MET A 83 -22.215 3.652 3.086 1.00 0.00 H +ATOM 1213 N GLU A 84 -24.003 3.593 2.578 1.00 0.00 N +ATOM 1214 CA GLU A 84 -25.445 3.774 2.691 1.00 0.00 C +ATOM 1215 C GLU A 84 -25.792 5.205 3.082 1.00 0.00 C +ATOM 1216 O GLU A 84 -24.912 5.998 3.417 1.00 0.00 O +ATOM 1217 CB GLU A 84 -26.026 2.799 3.718 1.00 0.00 C +ATOM 1218 CG GLU A 84 -24.997 1.887 4.371 1.00 0.00 C +ATOM 1219 CD GLU A 84 -23.600 2.129 3.871 1.00 0.00 C +ATOM 1220 OE1 GLU A 84 -23.428 2.984 3.036 1.00 0.00 O +ATOM 1221 OE2 GLU A 84 -22.704 1.457 4.325 1.00 0.00 O +ATOM 1222 H GLU A 84 -23.505 3.131 3.326 1.00 0.00 H +ATOM 1223 HA GLU A 84 -25.897 3.569 1.720 1.00 0.00 H +ATOM 1224 1HB GLU A 84 -26.527 3.359 4.508 1.00 0.00 H +ATOM 1225 2HB GLU A 84 -26.775 2.169 3.238 1.00 0.00 H +ATOM 1226 1HG GLU A 84 -25.018 2.047 5.449 1.00 0.00 H +ATOM 1227 2HG GLU A 84 -25.272 0.851 4.179 1.00 0.00 H +TER +ATOM 1229 N GLU B 85 8.551 -7.799 -16.454 1.00 1.00 N +ATOM 1230 CA GLU B 85 7.760 -9.022 -16.370 1.00 1.00 C +ATOM 1231 C GLU B 85 6.367 -8.740 -15.821 1.00 1.00 C +ATOM 1232 O GLU B 85 6.193 -7.884 -14.953 1.00 1.00 O +ATOM 1233 CB GLU B 85 8.466 -10.055 -15.489 1.00 0.00 C +ATOM 1234 CG GLU B 85 9.793 -10.553 -16.045 1.00 0.00 C +ATOM 1235 CD GLU B 85 10.450 -11.576 -15.161 1.00 0.00 C +ATOM 1236 OE1 GLU B 85 9.950 -11.817 -14.089 1.00 0.00 O +ATOM 1237 OE2 GLU B 85 11.455 -12.117 -15.558 1.00 0.00 O +ATOM 1238 1H GLU B 85 9.458 -8.012 -16.816 1.00 0.00 H +ATOM 1239 2H GLU B 85 8.095 -7.148 -17.060 1.00 0.00 H +ATOM 1240 3H GLU B 85 8.643 -7.397 -15.543 1.00 0.00 H +ATOM 1241 HA GLU B 85 7.652 -9.434 -17.374 1.00 0.00 H +ATOM 1242 1HB GLU B 85 8.656 -9.626 -14.505 1.00 0.00 H +ATOM 1243 2HB GLU B 85 7.817 -10.919 -15.349 1.00 0.00 H +ATOM 1244 1HG GLU B 85 9.621 -10.995 -17.026 1.00 0.00 H +ATOM 1245 2HG GLU B 85 10.463 -9.704 -16.172 1.00 0.00 H +ATOM 1246 N VAL B 86 5.368 -9.472 -16.352 1.00 1.00 N +ATOM 1247 CA VAL B 86 4.034 -9.513 -15.766 1.00 1.00 C +ATOM 1248 C VAL B 86 3.910 -10.648 -14.757 1.00 1.00 C +ATOM 1249 O VAL B 86 4.169 -11.808 -15.079 1.00 1.00 O +ATOM 1250 CB VAL B 86 2.972 -9.690 -16.867 1.00 0.00 C +ATOM 1251 CG1 VAL B 86 1.581 -9.779 -16.257 1.00 0.00 C +ATOM 1252 CG2 VAL B 86 3.054 -8.538 -17.856 1.00 0.00 C +ATOM 1253 H VAL B 86 5.556 -10.010 -17.186 1.00 0.00 H +ATOM 1254 HA VAL B 86 3.852 -8.568 -15.253 1.00 0.00 H +ATOM 1255 HB VAL B 86 3.155 -10.631 -17.388 1.00 0.00 H +ATOM 1256 1HG1 VAL B 86 0.843 -9.905 -17.050 1.00 0.00 H +ATOM 1257 2HG1 VAL B 86 1.535 -10.633 -15.580 1.00 0.00 H +ATOM 1258 3HG1 VAL B 86 1.367 -8.865 -15.705 1.00 0.00 H +ATOM 1259 1HG2 VAL B 86 2.301 -8.670 -18.633 1.00 0.00 H +ATOM 1260 2HG2 VAL B 86 2.877 -7.597 -17.335 1.00 0.00 H +ATOM 1261 3HG2 VAL B 86 4.045 -8.519 -18.312 1.00 0.00 H +ATOM 1262 N CYS B 87 3.685 -10.358 -13.538 1.00 1.00 N +ATOM 1263 CA CYS B 87 3.639 -11.324 -12.447 1.00 1.00 C +ATOM 1264 C CYS B 87 2.206 -11.579 -11.997 1.00 1.00 C +ATOM 1265 O CYS B 87 1.383 -10.664 -11.966 1.00 1.00 O +ATOM 1266 CB CYS B 87 4.462 -10.830 -11.257 1.00 0.00 C +ATOM 1267 SG CYS B 87 4.491 -11.973 -9.855 1.00 0.00 S +ATOM 1268 H CYS B 87 3.530 -9.381 -13.336 1.00 0.00 H +ATOM 1269 HA CYS B 87 4.066 -12.263 -12.799 1.00 0.00 H +ATOM 1270 1HB CYS B 87 5.491 -10.657 -11.572 1.00 0.00 H +ATOM 1271 2HB CYS B 87 4.062 -9.879 -10.908 1.00 0.00 H +ATOM 1272 HG CYS B 87 3.178 -11.974 -9.649 1.00 0.00 H +ATOM 1273 N PRO B 88 1.929 -12.777 -11.520 1.00 1.00 N +ATOM 1274 CA PRO B 88 0.645 -13.104 -10.913 1.00 1.00 C +ATOM 1275 C PRO B 88 0.490 -12.432 -9.555 1.00 1.00 C +ATOM 1276 O PRO B 88 1.453 -12.309 -8.799 1.00 1.00 O +ATOM 1277 CB PRO B 88 0.703 -14.630 -10.785 1.00 0.00 C +ATOM 1278 CG PRO B 88 1.792 -15.034 -11.719 1.00 0.00 C +ATOM 1279 CD PRO B 88 2.760 -13.881 -11.687 1.00 0.00 C +ATOM 1280 HA PRO B 88 -0.165 -12.796 -11.591 1.00 0.00 H +ATOM 1281 1HB PRO B 88 0.909 -14.912 -9.742 1.00 0.00 H +ATOM 1282 2HB PRO B 88 -0.271 -15.067 -11.050 1.00 0.00 H +ATOM 1283 1HG PRO B 88 2.247 -15.978 -11.386 1.00 0.00 H +ATOM 1284 2HG PRO B 88 1.383 -15.215 -12.724 1.00 0.00 H +ATOM 1285 1HD PRO B 88 3.463 -14.015 -10.851 1.00 0.00 H +ATOM 1286 2HD PRO B 88 3.300 -13.828 -12.643 1.00 0.00 H +ATOM 1287 N GLY B 89 -0.693 -12.243 -9.115 1.00 1.00 N +ATOM 1288 CA GLY B 89 -0.976 -11.694 -7.795 1.00 1.00 C +ATOM 1289 C GLY B 89 -0.347 -12.544 -6.698 1.00 1.00 C +ATOM 1290 O GLY B 89 -0.357 -13.773 -6.769 1.00 1.00 O +ATOM 1291 H GLY B 89 -1.463 -12.490 -9.721 1.00 0.00 H +ATOM 1292 1HA GLY B 89 -0.594 -10.675 -7.735 1.00 0.00 H +ATOM 1293 2HA GLY B 89 -2.054 -11.642 -7.646 1.00 0.00 H +ATOM 1294 N MET B 90 -0.202 -11.879 -5.521 1.00 1.00 N +ATOM 1295 CA MET B 90 0.418 -12.540 -4.379 1.00 1.00 C +ATOM 1296 C MET B 90 -0.322 -12.217 -3.087 1.00 1.00 C +ATOM 1297 O MET B 90 -0.862 -11.123 -2.927 1.00 1.00 O +ATOM 1298 CB MET B 90 1.886 -12.135 -4.268 1.00 0.00 C +ATOM 1299 CG MET B 90 2.750 -12.569 -5.444 1.00 0.00 C +ATOM 1300 SD MET B 90 3.025 -14.351 -5.484 1.00 0.00 S +ATOM 1301 CE MET B 90 3.841 -14.532 -7.067 1.00 0.00 C +ATOM 1302 H MET B 90 -0.520 -10.925 -5.424 1.00 0.00 H +ATOM 1303 HA MET B 90 0.362 -13.618 -4.531 1.00 0.00 H +ATOM 1304 1HB MET B 90 1.959 -11.051 -4.183 1.00 0.00 H +ATOM 1305 2HB MET B 90 2.315 -12.564 -3.362 1.00 0.00 H +ATOM 1306 1HG MET B 90 2.271 -12.273 -6.376 1.00 0.00 H +ATOM 1307 2HG MET B 90 3.719 -12.073 -5.387 1.00 0.00 H +ATOM 1308 1HE MET B 90 4.076 -15.583 -7.237 1.00 0.00 H +ATOM 1309 2HE MET B 90 3.182 -14.174 -7.859 1.00 0.00 H +ATOM 1310 3HE MET B 90 4.763 -13.949 -7.070 1.00 0.00 H +ATOM 1311 N ASP B 91 -0.298 -13.032 -2.187 1.00 1.00 N +ATOM 1312 CA ASP B 91 -0.685 -12.948 -0.784 1.00 1.00 C +ATOM 1313 C ASP B 91 0.445 -13.411 0.128 1.00 1.00 C +ATOM 1314 O ASP B 91 0.833 -14.579 0.108 1.00 1.00 O +ATOM 1315 CB ASP B 91 -1.937 -13.788 -0.522 1.00 0.00 C +ATOM 1316 CG ASP B 91 -2.435 -13.679 0.913 1.00 0.00 C +ATOM 1317 OD1 ASP B 91 -1.758 -13.075 1.711 1.00 0.00 O +ATOM 1318 OD2 ASP B 91 -3.486 -14.201 1.197 1.00 0.00 O +ATOM 1319 H ASP B 91 0.067 -13.903 -2.545 1.00 0.00 H +ATOM 1320 HA ASP B 91 -0.908 -11.907 -0.548 1.00 0.00 H +ATOM 1321 1HB ASP B 91 -2.736 -13.470 -1.193 1.00 0.00 H +ATOM 1322 2HB ASP B 91 -1.725 -14.835 -0.739 1.00 0.00 H +ATOM 1323 N ILE B 92 1.248 -12.497 0.587 1.00 1.00 N +ATOM 1324 CA ILE B 92 2.462 -12.805 1.333 1.00 1.00 C +ATOM 1325 C ILE B 92 2.241 -12.651 2.832 1.00 1.00 C +ATOM 1326 O ILE B 92 1.755 -11.620 3.296 1.00 1.00 O +ATOM 1327 CB ILE B 92 3.625 -11.898 0.889 1.00 0.00 C +ATOM 1328 CG1 ILE B 92 3.859 -12.030 -0.618 1.00 0.00 C +ATOM 1329 CG2 ILE B 92 4.890 -12.241 1.660 1.00 0.00 C +ATOM 1330 CD1 ILE B 92 4.190 -13.436 -1.064 1.00 0.00 C +ATOM 1331 H ILE B 92 1.009 -11.531 0.413 1.00 0.00 H +ATOM 1332 HA ILE B 92 2.737 -13.840 1.134 1.00 0.00 H +ATOM 1333 HB ILE B 92 3.366 -10.857 1.078 1.00 0.00 H +ATOM 1334 1HG1 ILE B 92 2.969 -11.703 -1.154 1.00 0.00 H +ATOM 1335 2HG1 ILE B 92 4.679 -11.377 -0.918 1.00 0.00 H +ATOM 1336 1HG2 ILE B 92 5.702 -11.591 1.333 1.00 0.00 H +ATOM 1337 2HG2 ILE B 92 4.717 -12.097 2.725 1.00 0.00 H +ATOM 1338 3HG2 ILE B 92 5.160 -13.280 1.473 1.00 0.00 H +ATOM 1339 1HD1 ILE B 92 4.342 -13.449 -2.144 1.00 0.00 H +ATOM 1340 2HD1 ILE B 92 5.099 -13.772 -0.565 1.00 0.00 H +ATOM 1341 3HD1 ILE B 92 3.367 -14.102 -0.807 1.00 0.00 H +ATOM 1342 N ARG B 93 2.667 -13.656 3.605 1.00 1.00 N +ATOM 1343 CA ARG B 93 2.470 -13.658 5.050 1.00 1.00 C +ATOM 1344 C ARG B 93 3.738 -14.083 5.778 1.00 1.00 C +ATOM 1345 O ARG B 93 4.491 -14.927 5.292 1.00 1.00 O +ATOM 1346 CB ARG B 93 1.332 -14.592 5.434 1.00 0.00 C +ATOM 1347 CG ARG B 93 -0.032 -14.195 4.890 1.00 0.00 C +ATOM 1348 CD ARG B 93 -1.095 -15.132 5.336 1.00 0.00 C +ATOM 1349 NE ARG B 93 -2.397 -14.768 4.803 1.00 0.00 N +ATOM 1350 CZ ARG B 93 -3.540 -15.439 5.049 1.00 0.00 C +ATOM 1351 NH1 ARG B 93 -3.523 -16.504 5.819 1.00 0.00 N +ATOM 1352 NH2 ARG B 93 -4.676 -15.027 4.515 1.00 0.00 N +ATOM 1353 H ARG B 93 3.140 -14.437 3.172 1.00 0.00 H +ATOM 1354 HA ARG B 93 2.212 -12.647 5.365 1.00 0.00 H +ATOM 1355 1HB ARG B 93 1.549 -15.597 5.077 1.00 0.00 H +ATOM 1356 2HB ARG B 93 1.252 -14.640 6.520 1.00 0.00 H +ATOM 1357 1HG ARG B 93 -0.287 -13.195 5.241 1.00 0.00 H +ATOM 1358 2HG ARG B 93 -0.005 -14.202 3.800 1.00 0.00 H +ATOM 1359 1HD ARG B 93 -0.857 -16.140 4.997 1.00 0.00 H +ATOM 1360 2HD ARG B 93 -1.156 -15.121 6.424 1.00 0.00 H +ATOM 1361 HE ARG B 93 -2.450 -13.953 4.206 1.00 0.00 H +ATOM 1362 1HH1 ARG B 93 -2.654 -16.820 6.227 1.00 0.00 H +ATOM 1363 2HH1 ARG B 93 -4.379 -17.007 6.003 1.00 0.00 H +ATOM 1364 1HH2 ARG B 93 -4.689 -14.207 3.923 1.00 0.00 H +ATOM 1365 2HH2 ARG B 93 -5.532 -15.529 4.699 1.00 0.00 H +ATOM 1366 N ASN B 94 3.877 -13.638 7.105 1.00 1.00 N +ATOM 1367 CA ASN B 94 4.897 -14.191 7.988 1.00 1.00 C +ATOM 1368 C ASN B 94 6.279 -13.655 7.637 1.00 1.00 C +ATOM 1369 O ASN B 94 6.451 -12.458 7.407 1.00 1.00 O +ATOM 1370 CB ASN B 94 4.883 -15.708 7.936 1.00 0.00 C +ATOM 1371 CG ASN B 94 3.613 -16.293 8.486 1.00 0.00 C +ATOM 1372 OD1 ASN B 94 2.955 -15.689 9.341 1.00 0.00 O +ATOM 1373 ND2 ASN B 94 3.254 -17.459 8.012 1.00 0.00 N +ATOM 1374 H ASN B 94 3.259 -12.921 7.456 1.00 0.00 H +ATOM 1375 HA ASN B 94 4.678 -13.876 9.010 1.00 0.00 H +ATOM 1376 1HB ASN B 94 5.004 -16.038 6.903 1.00 0.00 H +ATOM 1377 2HB ASN B 94 5.726 -16.099 8.505 1.00 0.00 H +ATOM 1378 1HD2 ASN B 94 2.417 -17.897 8.341 1.00 0.00 H +ATOM 1379 2HD2 ASN B 94 3.816 -17.912 7.320 1.00 0.00 H +ATOM 1380 N ASN B 95 7.205 -14.016 7.406 1.00 1.00 N +ATOM 1381 CA ASN B 95 8.532 -13.570 7.000 1.00 1.00 C +ATOM 1382 C ASN B 95 8.495 -12.907 5.628 1.00 1.00 C +ATOM 1383 O ASN B 95 7.705 -13.290 4.765 1.00 1.00 O +ATOM 1384 CB ASN B 95 9.510 -14.730 7.007 1.00 0.00 C +ATOM 1385 CG ASN B 95 10.944 -14.278 7.027 1.00 0.00 C +ATOM 1386 OD1 ASN B 95 11.227 -13.075 7.073 1.00 0.00 O +ATOM 1387 ND2 ASN B 95 11.853 -15.218 6.994 1.00 0.00 N +ATOM 1388 H ASN B 95 7.035 -15.004 7.531 1.00 0.00 H +ATOM 1389 HA ASN B 95 8.878 -12.819 7.712 1.00 0.00 H +ATOM 1390 1HB ASN B 95 9.326 -15.356 7.881 1.00 0.00 H +ATOM 1391 2HB ASN B 95 9.349 -15.347 6.123 1.00 0.00 H +ATOM 1392 1HD2 ASN B 95 12.824 -14.975 7.005 1.00 0.00 H +ATOM 1393 2HD2 ASN B 95 11.579 -16.178 6.957 1.00 0.00 H +ATOM 1394 N LEU B 96 9.543 -12.424 5.119 1.00 1.00 N +ATOM 1395 CA LEU B 96 9.641 -11.658 3.883 1.00 1.00 C +ATOM 1396 C LEU B 96 10.298 -12.477 2.777 1.00 1.00 C +ATOM 1397 O LEU B 96 10.088 -12.220 1.592 1.00 1.00 O +ATOM 1398 CB LEU B 96 10.441 -10.371 4.120 1.00 0.00 C +ATOM 1399 CG LEU B 96 11.895 -10.565 4.570 1.00 0.00 C +ATOM 1400 CD1 LEU B 96 12.745 -10.981 3.378 1.00 0.00 C +ATOM 1401 CD2 LEU B 96 12.412 -9.274 5.187 1.00 0.00 C +ATOM 1402 H LEU B 96 10.381 -12.608 5.652 1.00 0.00 H +ATOM 1403 HA LEU B 96 8.635 -11.391 3.561 1.00 0.00 H +ATOM 1404 1HB LEU B 96 10.455 -9.795 3.196 1.00 0.00 H +ATOM 1405 2HB LEU B 96 9.934 -9.782 4.884 1.00 0.00 H +ATOM 1406 HG LEU B 96 11.943 -11.365 5.310 1.00 0.00 H +ATOM 1407 1HD1 LEU B 96 13.778 -11.119 3.698 1.00 0.00 H +ATOM 1408 2HD1 LEU B 96 12.365 -11.917 2.969 1.00 0.00 H +ATOM 1409 3HD1 LEU B 96 12.703 -10.207 2.613 1.00 0.00 H +ATOM 1410 1HD2 LEU B 96 13.445 -9.412 5.507 1.00 0.00 H +ATOM 1411 2HD2 LEU B 96 12.366 -8.474 4.448 1.00 0.00 H +ATOM 1412 3HD2 LEU B 96 11.797 -9.010 6.047 1.00 0.00 H +ATOM 1413 N THR B 97 10.457 -13.700 2.837 1.00 1.00 N +ATOM 1414 CA THR B 97 11.104 -14.566 1.858 1.00 1.00 C +ATOM 1415 C THR B 97 10.336 -14.580 0.542 1.00 1.00 C +ATOM 1416 O THR B 97 10.930 -14.543 -0.535 1.00 1.00 O +ATOM 1417 CB THR B 97 11.239 -16.004 2.393 1.00 0.00 C +ATOM 1418 OG1 THR B 97 9.941 -16.523 2.709 1.00 0.00 O +ATOM 1419 CG2 THR B 97 12.109 -16.029 3.641 1.00 0.00 C +ATOM 1420 H THR B 97 10.079 -14.107 3.680 1.00 0.00 H +ATOM 1421 HA THR B 97 12.103 -14.178 1.660 1.00 0.00 H +ATOM 1422 HB THR B 97 11.692 -16.635 1.629 1.00 0.00 H +ATOM 1423 HG1 THR B 97 9.979 -17.482 2.739 1.00 0.00 H +ATOM 1424 1HG2 THR B 97 12.194 -17.052 4.005 1.00 0.00 H +ATOM 1425 2HG2 THR B 97 13.100 -15.645 3.401 1.00 0.00 H +ATOM 1426 3HG2 THR B 97 11.656 -15.406 4.412 1.00 0.00 H +ATOM 1427 N ARG B 98 9.157 -14.595 0.419 1.00 1.00 N +ATOM 1428 CA ARG B 98 8.308 -14.669 -0.765 1.00 1.00 C +ATOM 1429 C ARG B 98 8.090 -13.289 -1.372 1.00 1.00 C +ATOM 1430 O ARG B 98 7.669 -13.166 -2.523 1.00 1.00 O +ATOM 1431 CB ARG B 98 6.961 -15.287 -0.421 1.00 0.00 C +ATOM 1432 CG ARG B 98 7.013 -16.754 -0.023 1.00 0.00 C +ATOM 1433 CD ARG B 98 5.670 -17.271 0.342 1.00 0.00 C +ATOM 1434 NE ARG B 98 4.768 -17.292 -0.798 1.00 0.00 N +ATOM 1435 CZ ARG B 98 3.437 -17.488 -0.718 1.00 0.00 C +ATOM 1436 NH1 ARG B 98 2.870 -17.678 0.453 1.00 0.00 N +ATOM 1437 NH2 ARG B 98 2.702 -17.489 -1.816 1.00 0.00 N +ATOM 1438 H ARG B 98 8.726 -14.545 1.331 1.00 0.00 H +ATOM 1439 HA ARG B 98 8.801 -15.300 -1.505 1.00 0.00 H +ATOM 1440 1HB ARG B 98 6.509 -14.738 0.404 1.00 0.00 H +ATOM 1441 2HB ARG B 98 6.292 -15.201 -1.277 1.00 0.00 H +ATOM 1442 1HG ARG B 98 7.392 -17.344 -0.858 1.00 0.00 H +ATOM 1443 2HG ARG B 98 7.673 -16.874 0.837 1.00 0.00 H +ATOM 1444 1HD ARG B 98 5.763 -18.289 0.721 1.00 0.00 H +ATOM 1445 2HD ARG B 98 5.232 -16.636 1.112 1.00 0.00 H +ATOM 1446 HE ARG B 98 5.167 -17.149 -1.716 1.00 0.00 H +ATOM 1447 1HH1 ARG B 98 3.432 -17.677 1.293 1.00 0.00 H +ATOM 1448 2HH1 ARG B 98 1.873 -17.825 0.514 1.00 0.00 H +ATOM 1449 1HH2 ARG B 98 3.137 -17.342 -2.716 1.00 0.00 H +ATOM 1450 2HH2 ARG B 98 1.705 -17.635 -1.755 1.00 0.00 H +ATOM 1451 N LEU B 99 8.314 -12.246 -0.608 1.00 1.00 N +ATOM 1452 CA LEU B 99 8.231 -10.886 -1.127 1.00 1.00 C +ATOM 1453 C LEU B 99 9.266 -10.649 -2.222 1.00 1.00 C +ATOM 1454 O LEU B 99 8.993 -9.969 -3.212 1.00 1.00 O +ATOM 1455 CB LEU B 99 8.435 -9.873 0.007 1.00 0.00 C +ATOM 1456 CG LEU B 99 8.189 -8.405 -0.360 1.00 0.00 C +ATOM 1457 CD1 LEU B 99 6.753 -8.235 -0.839 1.00 0.00 C +ATOM 1458 CD2 LEU B 99 8.469 -7.525 0.849 1.00 0.00 C +ATOM 1459 H LEU B 99 8.550 -12.388 0.364 1.00 0.00 H +ATOM 1460 HA LEU B 99 7.240 -10.739 -1.554 1.00 0.00 H +ATOM 1461 1HB LEU B 99 7.763 -10.128 0.825 1.00 0.00 H +ATOM 1462 2HB LEU B 99 9.460 -9.957 0.367 1.00 0.00 H +ATOM 1463 HG LEU B 99 8.849 -8.118 -1.179 1.00 0.00 H +ATOM 1464 1HD1 LEU B 99 6.578 -7.191 -1.101 1.00 0.00 H +ATOM 1465 2HD1 LEU B 99 6.586 -8.860 -1.716 1.00 0.00 H +ATOM 1466 3HD1 LEU B 99 6.068 -8.530 -0.046 1.00 0.00 H +ATOM 1467 1HD2 LEU B 99 8.295 -6.481 0.587 1.00 0.00 H +ATOM 1468 2HD2 LEU B 99 7.808 -7.809 1.667 1.00 0.00 H +ATOM 1469 3HD2 LEU B 99 9.507 -7.653 1.159 1.00 0.00 H +ATOM 1470 N HIS B 100 10.327 -11.377 -2.246 1.00 1.00 N +ATOM 1471 CA HIS B 100 11.401 -11.275 -3.226 1.00 1.00 C +ATOM 1472 C HIS B 100 10.993 -11.894 -4.556 1.00 1.00 C +ATOM 1473 O HIS B 100 11.453 -11.469 -5.616 1.00 1.00 O +ATOM 1474 CB HIS B 100 12.673 -11.955 -2.708 1.00 0.00 C +ATOM 1475 CG HIS B 100 13.304 -11.248 -1.550 1.00 0.00 C +ATOM 1476 ND1 HIS B 100 13.957 -10.040 -1.682 1.00 0.00 N +ATOM 1477 CD2 HIS B 100 13.384 -11.578 -0.239 1.00 0.00 C +ATOM 1478 CE1 HIS B 100 14.410 -9.657 -0.501 1.00 0.00 C +ATOM 1479 NE2 HIS B 100 14.076 -10.572 0.390 1.00 0.00 N +ATOM 1480 H HIS B 100 10.394 -12.068 -1.513 1.00 0.00 H +ATOM 1481 HA HIS B 100 11.630 -10.225 -3.407 1.00 0.00 H +ATOM 1482 1HB HIS B 100 12.440 -12.975 -2.400 1.00 0.00 H +ATOM 1483 2HB HIS B 100 13.406 -12.015 -3.512 1.00 0.00 H +ATOM 1484 HD2 HIS B 100 12.976 -12.474 0.229 1.00 0.00 H +ATOM 1485 HE1 HIS B 100 14.965 -8.741 -0.297 1.00 0.00 H +ATOM 1486 HE2 HIS B 100 14.292 -10.543 1.376 1.00 0.00 H +ATOM 1487 N GLU B 101 9.964 -12.679 -4.658 1.00 1.00 N +ATOM 1488 CA GLU B 101 9.399 -13.189 -5.901 1.00 1.00 C +ATOM 1489 C GLU B 101 8.981 -12.052 -6.824 1.00 1.00 C +ATOM 1490 O GLU B 101 9.031 -12.182 -8.047 1.00 1.00 O +ATOM 1491 CB GLU B 101 8.197 -14.091 -5.610 1.00 0.00 C +ATOM 1492 CG GLU B 101 8.548 -15.405 -4.928 1.00 0.00 C +ATOM 1493 CD GLU B 101 7.341 -16.252 -4.634 1.00 0.00 C +ATOM 1494 OE1 GLU B 101 6.247 -15.790 -4.853 1.00 0.00 O +ATOM 1495 OE2 GLU B 101 7.514 -17.363 -4.190 1.00 0.00 O +ATOM 1496 H GLU B 101 9.539 -12.942 -3.780 1.00 0.00 H +ATOM 1497 HA GLU B 101 10.162 -13.778 -6.412 1.00 0.00 H +ATOM 1498 1HB GLU B 101 7.491 -13.560 -4.971 1.00 0.00 H +ATOM 1499 2HB GLU B 101 7.684 -14.325 -6.543 1.00 0.00 H +ATOM 1500 1HG GLU B 101 9.224 -15.967 -5.571 1.00 0.00 H +ATOM 1501 2HG GLU B 101 9.071 -15.191 -3.997 1.00 0.00 H +ATOM 1502 N LEU B 102 8.875 -10.898 -6.360 1.00 1.00 N +ATOM 1503 CA LEU B 102 8.465 -9.709 -7.099 1.00 1.00 C +ATOM 1504 C LEU B 102 9.673 -8.962 -7.655 1.00 1.00 C +ATOM 1505 O LEU B 102 9.568 -8.249 -8.653 1.00 1.00 O +ATOM 1506 CB LEU B 102 7.651 -8.777 -6.193 1.00 0.00 C +ATOM 1507 CG LEU B 102 6.333 -9.352 -5.658 1.00 0.00 C +ATOM 1508 CD1 LEU B 102 5.690 -8.350 -4.709 1.00 0.00 C +ATOM 1509 CD2 LEU B 102 5.409 -9.672 -6.824 1.00 0.00 C +ATOM 1510 H LEU B 102 9.101 -10.814 -5.379 1.00 0.00 H +ATOM 1511 HA LEU B 102 7.839 -10.020 -7.935 1.00 0.00 H +ATOM 1512 1HB LEU B 102 8.265 -8.503 -5.336 1.00 0.00 H +ATOM 1513 2HB LEU B 102 7.415 -7.870 -6.749 1.00 0.00 H +ATOM 1514 HG LEU B 102 6.536 -10.263 -5.095 1.00 0.00 H +ATOM 1515 1HD1 LEU B 102 4.754 -8.759 -4.329 1.00 0.00 H +ATOM 1516 2HD1 LEU B 102 6.364 -8.154 -3.875 1.00 0.00 H +ATOM 1517 3HD1 LEU B 102 5.490 -7.421 -5.241 1.00 0.00 H +ATOM 1518 1HD2 LEU B 102 4.473 -10.081 -6.444 1.00 0.00 H +ATOM 1519 2HD2 LEU B 102 5.205 -8.761 -7.387 1.00 0.00 H +ATOM 1520 3HD2 LEU B 102 5.887 -10.403 -7.476 1.00 0.00 H +ATOM 1521 N GLU B 103 10.805 -9.375 -7.580 1.00 1.00 N +ATOM 1522 CA GLU B 103 12.082 -8.776 -7.949 1.00 1.00 C +ATOM 1523 C GLU B 103 12.097 -8.372 -9.418 1.00 1.00 C +ATOM 1524 O GLU B 103 12.604 -7.308 -9.774 1.00 1.00 O +ATOM 1525 CB GLU B 103 13.229 -9.749 -7.666 1.00 0.00 C +ATOM 1526 CG GLU B 103 14.616 -9.176 -7.919 1.00 0.00 C +ATOM 1527 CD GLU B 103 15.719 -10.127 -7.546 1.00 0.00 C +ATOM 1528 OE1 GLU B 103 15.420 -11.200 -7.079 1.00 0.00 O +ATOM 1529 OE2 GLU B 103 16.862 -9.780 -7.728 1.00 0.00 O +ATOM 1530 H GLU B 103 10.794 -10.304 -7.183 1.00 0.00 H +ATOM 1531 HA GLU B 103 12.229 -7.878 -7.348 1.00 0.00 H +ATOM 1532 1HB GLU B 103 13.185 -10.070 -6.625 1.00 0.00 H +ATOM 1533 2HB GLU B 103 13.115 -10.637 -8.287 1.00 0.00 H +ATOM 1534 1HG GLU B 103 14.708 -8.928 -8.977 1.00 0.00 H +ATOM 1535 2HG GLU B 103 14.728 -8.255 -7.348 1.00 0.00 H +ATOM 1536 N ASN B 104 11.624 -8.808 -10.322 1.00 1.00 N +ATOM 1537 CA ASN B 104 11.744 -8.499 -11.742 1.00 1.00 C +ATOM 1538 C ASN B 104 10.384 -8.190 -12.355 1.00 1.00 C +ATOM 1539 O ASN B 104 10.291 -7.802 -13.520 1.00 1.00 O +ATOM 1540 CB ASN B 104 12.417 -9.641 -12.482 1.00 0.00 C +ATOM 1541 CG ASN B 104 13.860 -9.809 -12.095 1.00 0.00 C +ATOM 1542 OD1 ASN B 104 14.663 -8.879 -12.225 1.00 0.00 O +ATOM 1543 ND2 ASN B 104 14.204 -10.980 -11.622 1.00 0.00 N +ATOM 1544 H ASN B 104 11.007 -9.553 -10.031 1.00 0.00 H +ATOM 1545 HA ASN B 104 12.359 -7.604 -11.851 1.00 0.00 H +ATOM 1546 1HB ASN B 104 11.886 -10.571 -12.276 1.00 0.00 H +ATOM 1547 2HB ASN B 104 12.359 -9.462 -13.556 1.00 0.00 H +ATOM 1548 1HD2 ASN B 104 15.151 -11.150 -11.348 1.00 0.00 H +ATOM 1549 2HD2 ASN B 104 13.521 -11.704 -11.534 1.00 0.00 H +ATOM 1550 N CYS B 105 9.451 -7.837 -11.516 1.00 1.00 N +ATOM 1551 CA CYS B 105 8.100 -7.553 -11.985 1.00 1.00 C +ATOM 1552 C CYS B 105 7.889 -6.057 -12.184 1.00 1.00 C +ATOM 1553 O CYS B 105 8.315 -5.246 -11.363 1.00 1.00 O +ATOM 1554 CB CYS B 105 7.064 -8.081 -10.993 1.00 0.00 C +ATOM 1555 SG CYS B 105 7.079 -7.240 -9.391 1.00 0.00 S +ATOM 1556 H CYS B 105 9.657 -7.757 -10.530 1.00 0.00 H +ATOM 1557 HA CYS B 105 7.953 -8.055 -12.941 1.00 0.00 H +ATOM 1558 1HB CYS B 105 6.066 -7.978 -11.419 1.00 0.00 H +ATOM 1559 2HB CYS B 105 7.236 -9.143 -10.817 1.00 0.00 H +ATOM 1560 HG CYS B 105 8.336 -7.547 -9.085 1.00 0.00 H +ATOM 1561 N SER B 106 7.244 -5.718 -13.298 1.00 1.00 N +ATOM 1562 CA SER B 106 6.807 -4.359 -13.593 1.00 1.00 C +ATOM 1563 C SER B 106 5.295 -4.227 -13.465 1.00 1.00 C +ATOM 1564 O SER B 106 4.781 -3.159 -13.132 1.00 1.00 O +ATOM 1565 CB SER B 106 7.242 -3.963 -14.990 1.00 0.00 C +ATOM 1566 OG SER B 106 6.635 -4.777 -15.955 1.00 0.00 O +ATOM 1567 H SER B 106 7.054 -6.452 -13.966 1.00 0.00 H +ATOM 1568 HA SER B 106 7.272 -3.682 -12.875 1.00 0.00 H +ATOM 1569 1HB SER B 106 6.978 -2.921 -15.172 1.00 0.00 H +ATOM 1570 2HB SER B 106 8.325 -4.044 -15.071 1.00 0.00 H +ATOM 1571 HG SER B 106 6.957 -4.467 -16.805 1.00 0.00 H +ATOM 1572 N VAL B 107 4.651 -5.326 -13.516 1.00 1.00 N +ATOM 1573 CA VAL B 107 3.201 -5.443 -13.428 1.00 1.00 C +ATOM 1574 C VAL B 107 2.796 -6.653 -12.595 1.00 1.00 C +ATOM 1575 O VAL B 107 3.435 -7.703 -12.657 1.00 1.00 O +ATOM 1576 CB VAL B 107 2.588 -5.564 -14.836 1.00 0.00 C +ATOM 1577 CG1 VAL B 107 1.076 -5.704 -14.749 1.00 0.00 C +ATOM 1578 CG2 VAL B 107 2.970 -4.352 -15.672 1.00 0.00 C +ATOM 1579 H VAL B 107 5.206 -6.162 -13.626 1.00 0.00 H +ATOM 1580 HA VAL B 107 2.809 -4.543 -12.952 1.00 0.00 H +ATOM 1581 HB VAL B 107 2.968 -6.468 -15.311 1.00 0.00 H +ATOM 1582 1HG1 VAL B 107 0.660 -5.789 -15.753 1.00 0.00 H +ATOM 1583 2HG1 VAL B 107 0.826 -6.598 -14.177 1.00 0.00 H +ATOM 1584 3HG1 VAL B 107 0.657 -4.827 -14.256 1.00 0.00 H +ATOM 1585 1HG2 VAL B 107 2.534 -4.444 -16.667 1.00 0.00 H +ATOM 1586 2HG2 VAL B 107 2.595 -3.447 -15.194 1.00 0.00 H +ATOM 1587 3HG2 VAL B 107 4.056 -4.295 -15.756 1.00 0.00 H +ATOM 1588 N ILE B 108 1.914 -6.436 -11.663 1.00 1.00 N +ATOM 1589 CA ILE B 108 1.210 -7.522 -10.993 1.00 1.00 C +ATOM 1590 C ILE B 108 -0.194 -7.699 -11.556 1.00 1.00 C +ATOM 1591 O ILE B 108 -0.973 -6.748 -11.618 1.00 1.00 O +ATOM 1592 CB ILE B 108 1.128 -7.270 -9.476 1.00 0.00 C +ATOM 1593 CG1 ILE B 108 2.531 -7.136 -8.880 1.00 0.00 C +ATOM 1594 CG2 ILE B 108 0.360 -8.390 -8.792 1.00 0.00 C +ATOM 1595 CD1 ILE B 108 2.542 -6.685 -7.437 1.00 0.00 C +ATOM 1596 H ILE B 108 1.713 -5.482 -11.398 1.00 0.00 H +ATOM 1597 HA ILE B 108 1.762 -8.446 -11.159 1.00 0.00 H +ATOM 1598 HB ILE B 108 0.616 -6.326 -9.292 1.00 0.00 H +ATOM 1599 1HG1 ILE B 108 3.046 -8.094 -8.943 1.00 0.00 H +ATOM 1600 2HG1 ILE B 108 3.108 -6.418 -9.465 1.00 0.00 H +ATOM 1601 1HG2 ILE B 108 0.312 -8.196 -7.720 1.00 0.00 H +ATOM 1602 2HG2 ILE B 108 -0.650 -8.439 -9.197 1.00 0.00 H +ATOM 1603 3HG2 ILE B 108 0.868 -9.339 -8.966 1.00 0.00 H +ATOM 1604 1HD1 ILE B 108 3.571 -6.613 -7.086 1.00 0.00 H +ATOM 1605 2HD1 ILE B 108 2.062 -5.709 -7.357 1.00 0.00 H +ATOM 1606 3HD1 ILE B 108 2.001 -7.407 -6.827 1.00 0.00 H +ATOM 1607 N GLU B 109 -0.338 -8.741 -12.368 1.00 1.00 N +ATOM 1608 CA GLU B 109 -1.674 -9.138 -12.794 1.00 1.00 C +ATOM 1609 C GLU B 109 -2.370 -9.968 -11.724 1.00 1.00 C +ATOM 1610 O GLU B 109 -2.052 -11.141 -11.530 1.00 1.00 O +ATOM 1611 CB GLU B 109 -1.603 -9.930 -14.102 1.00 0.00 C +ATOM 1612 CG GLU B 109 -2.955 -10.375 -14.641 1.00 0.00 C +ATOM 1613 CD GLU B 109 -3.836 -9.223 -15.036 1.00 0.00 C +ATOM 1614 OE1 GLU B 109 -3.625 -8.672 -16.090 1.00 0.00 O +ATOM 1615 OE2 GLU B 109 -4.721 -8.892 -14.283 1.00 0.00 O +ATOM 1616 H GLU B 109 0.460 -9.266 -12.698 1.00 0.00 H +ATOM 1617 HA GLU B 109 -2.265 -8.237 -12.963 1.00 0.00 H +ATOM 1618 1HB GLU B 109 -1.121 -9.324 -14.868 1.00 0.00 H +ATOM 1619 2HB GLU B 109 -0.992 -10.820 -13.955 1.00 0.00 H +ATOM 1620 1HG GLU B 109 -2.796 -11.011 -15.511 1.00 0.00 H +ATOM 1621 2HG GLU B 109 -3.461 -10.968 -13.880 1.00 0.00 H +ATOM 1622 N GLY B 110 -3.307 -9.137 -11.022 1.00 1.00 N +ATOM 1623 CA GLY B 110 -3.877 -9.683 -9.796 1.00 1.00 C +ATOM 1624 C GLY B 110 -3.784 -8.681 -8.652 1.00 1.00 C +ATOM 1625 O GLY B 110 -3.027 -7.713 -8.721 1.00 1.00 O +ATOM 1626 H GLY B 110 -3.586 -8.215 -11.326 1.00 0.00 H +ATOM 1627 1HA GLY B 110 -4.920 -9.950 -9.967 1.00 0.00 H +ATOM 1628 2HA GLY B 110 -3.351 -10.598 -9.527 1.00 0.00 H +ATOM 1629 N HIS B 111 -3.810 -8.994 -7.510 1.00 1.00 N +ATOM 1630 CA HIS B 111 -3.669 -8.220 -6.283 1.00 1.00 C +ATOM 1631 C HIS B 111 -2.368 -8.555 -5.566 1.00 1.00 C +ATOM 1632 O HIS B 111 -1.885 -9.686 -5.633 1.00 1.00 O +ATOM 1633 CB HIS B 111 -4.854 -8.471 -5.346 1.00 0.00 C +ATOM 1634 CG HIS B 111 -4.942 -9.882 -4.852 1.00 0.00 C +ATOM 1635 ND1 HIS B 111 -5.852 -10.790 -5.352 1.00 0.00 N +ATOM 1636 CD2 HIS B 111 -4.236 -10.540 -3.903 1.00 0.00 C +ATOM 1637 CE1 HIS B 111 -5.700 -11.947 -4.732 1.00 0.00 C +ATOM 1638 NE2 HIS B 111 -4.727 -11.822 -3.848 1.00 0.00 N +ATOM 1639 H HIS B 111 -3.961 -9.991 -7.448 1.00 0.00 H +ATOM 1640 HA HIS B 111 -3.648 -7.157 -6.524 1.00 0.00 H +ATOM 1641 1HB HIS B 111 -4.781 -7.811 -4.481 1.00 0.00 H +ATOM 1642 2HB HIS B 111 -5.784 -8.232 -5.862 1.00 0.00 H +ATOM 1643 HD2 HIS B 111 -3.429 -10.130 -3.295 1.00 0.00 H +ATOM 1644 HE1 HIS B 111 -6.279 -12.851 -4.919 1.00 0.00 H +ATOM 1645 HE2 HIS B 111 -4.393 -12.547 -3.230 1.00 0.00 H +ATOM 1646 N LEU B 112 -2.040 -7.700 -4.622 1.00 1.00 N +ATOM 1647 CA LEU B 112 -0.901 -7.857 -3.725 1.00 1.00 C +ATOM 1648 C LEU B 112 -1.296 -7.578 -2.279 1.00 1.00 C +ATOM 1649 O LEU B 112 -1.946 -6.575 -1.985 1.00 1.00 O +ATOM 1650 CB LEU B 112 0.236 -6.915 -4.142 1.00 0.00 C +ATOM 1651 CG LEU B 112 1.481 -6.938 -3.247 1.00 0.00 C +ATOM 1652 CD1 LEU B 112 2.112 -8.323 -3.289 1.00 0.00 C +ATOM 1653 CD2 LEU B 112 2.463 -5.875 -3.716 1.00 0.00 C +ATOM 1654 H LEU B 112 -2.631 -6.886 -4.529 1.00 0.00 H +ATOM 1655 HA LEU B 112 -0.547 -8.885 -3.792 1.00 0.00 H +ATOM 1656 1HB LEU B 112 0.549 -7.176 -5.152 1.00 0.00 H +ATOM 1657 2HB LEU B 112 -0.145 -5.894 -4.154 1.00 0.00 H +ATOM 1658 HG LEU B 112 1.191 -6.735 -2.216 1.00 0.00 H +ATOM 1659 1HD1 LEU B 112 2.997 -8.339 -2.653 1.00 0.00 H +ATOM 1660 2HD1 LEU B 112 1.395 -9.061 -2.931 1.00 0.00 H +ATOM 1661 3HD1 LEU B 112 2.398 -8.561 -4.313 1.00 0.00 H +ATOM 1662 1HD2 LEU B 112 3.348 -5.891 -3.079 1.00 0.00 H +ATOM 1663 2HD2 LEU B 112 2.754 -6.078 -4.747 1.00 0.00 H +ATOM 1664 3HD2 LEU B 112 1.992 -4.894 -3.658 1.00 0.00 H +ATOM 1665 N GLN B 113 -1.209 -8.571 -1.455 1.00 1.00 N +ATOM 1666 CA GLN B 113 -1.452 -8.508 -0.019 1.00 1.00 C +ATOM 1667 C GLN B 113 -0.206 -8.894 0.768 1.00 1.00 C +ATOM 1668 O GLN B 113 0.420 -9.918 0.495 1.00 1.00 O +ATOM 1669 CB GLN B 113 -2.618 -9.421 0.368 1.00 0.00 C +ATOM 1670 CG GLN B 113 -3.953 -9.015 -0.234 1.00 0.00 C +ATOM 1671 CD GLN B 113 -5.077 -9.951 0.168 1.00 0.00 C +ATOM 1672 OE1 GLN B 113 -6.007 -10.195 -0.606 1.00 0.00 O +ATOM 1673 NE2 GLN B 113 -5.000 -10.480 1.384 1.00 0.00 N +ATOM 1674 H GLN B 113 -0.948 -9.453 -1.872 1.00 0.00 H +ATOM 1675 HA GLN B 113 -1.711 -7.482 0.243 1.00 0.00 H +ATOM 1676 1HB GLN B 113 -2.402 -10.441 0.050 1.00 0.00 H +ATOM 1677 2HB GLN B 113 -2.728 -9.432 1.452 1.00 0.00 H +ATOM 1678 1HG GLN B 113 -4.204 -8.012 0.108 1.00 0.00 H +ATOM 1679 2HG GLN B 113 -3.869 -9.029 -1.321 1.00 0.00 H +ATOM 1680 1HE2 GLN B 113 -5.713 -11.104 1.705 1.00 0.00 H +ATOM 1681 2HE2 GLN B 113 -4.228 -10.254 1.979 1.00 0.00 H +ATOM 1682 N ILE B 114 0.383 -7.955 1.438 1.00 1.00 N +ATOM 1683 CA ILE B 114 1.485 -8.139 2.375 1.00 1.00 C +ATOM 1684 C ILE B 114 1.022 -7.946 3.814 1.00 1.00 C +ATOM 1685 O ILE B 114 0.462 -6.906 4.161 1.00 1.00 O +ATOM 1686 CB ILE B 114 2.635 -7.162 2.069 1.00 0.00 C +ATOM 1687 CG1 ILE B 114 3.156 -7.380 0.646 1.00 0.00 C +ATOM 1688 CG2 ILE B 114 3.757 -7.328 3.082 1.00 0.00 C +ATOM 1689 CD1 ILE B 114 4.144 -6.330 0.191 1.00 0.00 C +ATOM 1690 H ILE B 114 0.025 -7.024 1.276 1.00 0.00 H +ATOM 1691 HA ILE B 114 1.861 -9.156 2.271 1.00 0.00 H +ATOM 1692 HB ILE B 114 2.264 -6.138 2.116 1.00 0.00 H +ATOM 1693 1HG1 ILE B 114 3.639 -8.354 0.581 1.00 0.00 H +ATOM 1694 2HG1 ILE B 114 2.319 -7.384 -0.052 1.00 0.00 H +ATOM 1695 1HG2 ILE B 114 4.562 -6.630 2.851 1.00 0.00 H +ATOM 1696 2HG2 ILE B 114 3.377 -7.124 4.082 1.00 0.00 H +ATOM 1697 3HG2 ILE B 114 4.138 -8.348 3.039 1.00 0.00 H +ATOM 1698 1HD1 ILE B 114 4.467 -6.551 -0.827 1.00 0.00 H +ATOM 1699 2HD1 ILE B 114 3.669 -5.348 0.214 1.00 0.00 H +ATOM 1700 3HD1 ILE B 114 5.008 -6.331 0.854 1.00 0.00 H +ATOM 1701 N LEU B 115 1.042 -9.235 4.631 1.00 1.00 N +ATOM 1702 CA LEU B 115 0.405 -9.013 5.923 1.00 1.00 C +ATOM 1703 C LEU B 115 0.860 -10.048 6.947 1.00 1.00 C +ATOM 1704 O LEU B 115 1.147 -11.193 6.601 1.00 1.00 O +ATOM 1705 CB LEU B 115 -1.121 -9.065 5.776 1.00 0.00 C +ATOM 1706 CG LEU B 115 -1.718 -10.454 5.517 1.00 0.00 C +ATOM 1707 CD1 LEU B 115 -3.226 -10.405 5.723 1.00 0.00 C +ATOM 1708 CD2 LEU B 115 -1.372 -10.900 4.104 1.00 0.00 C +ATOM 1709 H LEU B 115 1.409 -10.151 4.414 1.00 0.00 H +ATOM 1710 HA LEU B 115 0.689 -8.025 6.283 1.00 0.00 H +ATOM 1711 1HB LEU B 115 -1.571 -8.676 6.689 1.00 0.00 H +ATOM 1712 2HB LEU B 115 -1.413 -8.419 4.948 1.00 0.00 H +ATOM 1713 HG LEU B 115 -1.307 -11.166 6.233 1.00 0.00 H +ATOM 1714 1HD1 LEU B 115 -3.650 -11.393 5.539 1.00 0.00 H +ATOM 1715 2HD1 LEU B 115 -3.444 -10.103 6.747 1.00 0.00 H +ATOM 1716 3HD1 LEU B 115 -3.664 -9.688 5.030 1.00 0.00 H +ATOM 1717 1HD2 LEU B 115 -1.796 -11.887 3.920 1.00 0.00 H +ATOM 1718 2HD2 LEU B 115 -1.784 -10.189 3.388 1.00 0.00 H +ATOM 1719 3HD2 LEU B 115 -0.289 -10.942 3.991 1.00 0.00 H +ATOM 1720 N LEU B 116 0.628 -9.521 8.312 1.00 1.00 N +ATOM 1721 CA LEU B 116 0.871 -10.456 9.404 1.00 1.00 C +ATOM 1722 C LEU B 116 2.349 -10.816 9.504 1.00 1.00 C +ATOM 1723 O LEU B 116 2.831 -11.704 8.800 1.00 1.00 O +ATOM 1724 CB LEU B 116 0.040 -11.730 9.205 1.00 0.00 C +ATOM 1725 CG LEU B 116 -1.477 -11.526 9.110 1.00 0.00 C +ATOM 1726 CD1 LEU B 116 -2.155 -12.866 8.856 1.00 0.00 C +ATOM 1727 CD2 LEU B 116 -1.986 -10.891 10.395 1.00 0.00 C +ATOM 1728 H LEU B 116 0.321 -8.583 8.527 1.00 0.00 H +ATOM 1729 HA LEU B 116 0.569 -9.983 10.338 1.00 0.00 H +ATOM 1730 1HB LEU B 116 0.367 -12.218 8.288 1.00 0.00 H +ATOM 1731 2HB LEU B 116 0.232 -12.404 10.039 1.00 0.00 H +ATOM 1732 HG LEU B 116 -1.705 -10.873 8.267 1.00 0.00 H +ATOM 1733 1HD1 LEU B 116 -3.233 -12.721 8.788 1.00 0.00 H +ATOM 1734 2HD1 LEU B 116 -1.787 -13.289 7.921 1.00 0.00 H +ATOM 1735 3HD1 LEU B 116 -1.931 -13.548 9.676 1.00 0.00 H +ATOM 1736 1HD2 LEU B 116 -3.065 -10.745 10.327 1.00 0.00 H +ATOM 1737 2HD2 LEU B 116 -1.760 -11.544 11.238 1.00 0.00 H +ATOM 1738 3HD2 LEU B 116 -1.498 -9.927 10.542 1.00 0.00 H +ATOM 1739 N MET B 117 3.182 -9.906 9.370 1.00 1.00 N +ATOM 1740 CA MET B 117 4.630 -9.966 9.525 1.00 1.00 C +ATOM 1741 C MET B 117 5.070 -9.347 10.846 1.00 1.00 C +ATOM 1742 O MET B 117 5.062 -8.126 11.003 1.00 1.00 O +ATOM 1743 CB MET B 117 5.315 -9.265 8.353 1.00 0.00 C +ATOM 1744 CG MET B 117 5.079 -9.923 7.001 1.00 0.00 C +ATOM 1745 SD MET B 117 5.893 -9.047 5.651 1.00 0.00 S +ATOM 1746 CE MET B 117 5.392 -10.043 4.250 1.00 0.00 C +ATOM 1747 H MET B 117 2.750 -9.028 9.120 1.00 0.00 H +ATOM 1748 HA MET B 117 4.934 -11.013 9.534 1.00 0.00 H +ATOM 1749 1HB MET B 117 4.964 -8.236 8.290 1.00 0.00 H +ATOM 1750 2HB MET B 117 6.391 -9.233 8.527 1.00 0.00 H +ATOM 1751 1HG MET B 117 5.454 -10.946 7.024 1.00 0.00 H +ATOM 1752 2HG MET B 117 4.010 -9.957 6.794 1.00 0.00 H +ATOM 1753 1HE MET B 117 5.817 -9.628 3.337 1.00 0.00 H +ATOM 1754 2HE MET B 117 5.747 -11.066 4.385 1.00 0.00 H +ATOM 1755 3HE MET B 117 4.304 -10.045 4.175 1.00 0.00 H +ATOM 1756 N PHE B 118 5.107 -10.038 11.912 1.00 1.00 N +ATOM 1757 CA PHE B 118 5.269 -9.507 13.260 1.00 1.00 C +ATOM 1758 C PHE B 118 6.738 -9.452 13.658 1.00 1.00 C +ATOM 1759 O PHE B 118 7.158 -8.564 14.400 1.00 1.00 O +ATOM 1760 CB PHE B 118 4.494 -10.360 14.267 1.00 0.00 C +ATOM 1761 CG PHE B 118 4.399 -9.745 15.634 1.00 0.00 C +ATOM 1762 CD1 PHE B 118 3.523 -8.699 15.881 1.00 0.00 C +ATOM 1763 CD2 PHE B 118 5.186 -10.212 16.677 1.00 0.00 C +ATOM 1764 CE1 PHE B 118 3.434 -8.133 17.139 1.00 0.00 C +ATOM 1765 CE2 PHE B 118 5.099 -9.649 17.935 1.00 0.00 C +ATOM 1766 CZ PHE B 118 4.222 -8.608 18.166 1.00 0.00 C +ATOM 1767 H PHE B 118 5.014 -11.036 11.784 1.00 0.00 H +ATOM 1768 HA PHE B 118 4.870 -8.492 13.282 1.00 0.00 H +ATOM 1769 1HB PHE B 118 3.483 -10.528 13.899 1.00 0.00 H +ATOM 1770 2HB PHE B 118 4.974 -11.333 14.364 1.00 0.00 H +ATOM 1771 HD1 PHE B 118 2.899 -8.324 15.069 1.00 0.00 H +ATOM 1772 HD2 PHE B 118 5.879 -11.034 16.494 1.00 0.00 H +ATOM 1773 HE1 PHE B 118 2.741 -7.312 17.319 1.00 0.00 H +ATOM 1774 HE2 PHE B 118 5.722 -10.025 18.746 1.00 0.00 H +ATOM 1775 HZ PHE B 118 4.154 -8.162 19.157 1.00 0.00 H +ATOM 1776 N LYS B 119 7.624 -10.007 13.126 1.00 1.00 N +ATOM 1777 CA LYS B 119 9.031 -10.112 13.495 1.00 1.00 C +ATOM 1778 C LYS B 119 9.899 -9.226 12.610 1.00 1.00 C +ATOM 1779 O LYS B 119 11.028 -8.890 12.969 1.00 1.00 O +ATOM 1780 CB LYS B 119 9.501 -11.565 13.408 1.00 0.00 C +ATOM 1781 CG LYS B 119 8.820 -12.507 14.392 1.00 0.00 C +ATOM 1782 CD LYS B 119 9.365 -13.922 14.270 1.00 0.00 C +ATOM 1783 CE LYS B 119 8.693 -14.862 15.260 1.00 0.00 C +ATOM 1784 NZ LYS B 119 9.194 -16.257 15.131 1.00 0.00 N +ATOM 1785 H LYS B 119 7.300 -10.465 12.286 1.00 0.00 H +ATOM 1786 HA LYS B 119 9.145 -9.770 14.524 1.00 0.00 H +ATOM 1787 1HB LYS B 119 9.322 -11.946 12.402 1.00 0.00 H +ATOM 1788 2HB LYS B 119 10.575 -11.611 13.588 1.00 0.00 H +ATOM 1789 1HG LYS B 119 8.984 -12.150 15.410 1.00 0.00 H +ATOM 1790 2HG LYS B 119 7.748 -12.521 14.199 1.00 0.00 H +ATOM 1791 1HD LYS B 119 9.196 -14.291 13.258 1.00 0.00 H +ATOM 1792 2HD LYS B 119 10.438 -13.916 14.461 1.00 0.00 H +ATOM 1793 1HE LYS B 119 8.879 -14.515 16.275 1.00 0.00 H +ATOM 1794 2HE LYS B 119 7.616 -14.859 15.090 1.00 0.00 H +ATOM 1795 1HZ LYS B 119 8.725 -16.848 15.802 1.00 0.00 H +ATOM 1796 2HZ LYS B 119 9.010 -16.597 14.197 1.00 0.00 H +ATOM 1797 3HZ LYS B 119 10.189 -16.275 15.304 1.00 0.00 H +ATOM 1798 N THR B 120 9.413 -8.548 11.730 1.00 1.00 N +ATOM 1799 CA THR B 120 10.152 -7.606 10.899 1.00 1.00 C +ATOM 1800 C THR B 120 10.494 -6.339 11.673 1.00 1.00 C +ATOM 1801 O THR B 120 9.676 -5.828 12.437 1.00 1.00 O +ATOM 1802 CB THR B 120 9.355 -7.240 9.633 1.00 0.00 C +ATOM 1803 OG1 THR B 120 8.101 -6.654 10.008 1.00 0.00 O +ATOM 1804 CG2 THR B 120 9.099 -8.478 8.788 1.00 0.00 C +ATOM 1805 H THR B 120 8.421 -8.662 11.581 1.00 0.00 H +ATOM 1806 HA THR B 120 11.087 -8.075 10.592 1.00 0.00 H +ATOM 1807 HB THR B 120 9.918 -6.516 9.045 1.00 0.00 H +ATOM 1808 HG1 THR B 120 7.903 -5.921 9.419 1.00 0.00 H +ATOM 1809 1HG2 THR B 120 8.535 -8.200 7.898 1.00 0.00 H +ATOM 1810 2HG2 THR B 120 10.050 -8.920 8.492 1.00 0.00 H +ATOM 1811 3HG2 THR B 120 8.527 -9.202 9.367 1.00 0.00 H +ATOM 1812 N ARG B 121 11.616 -5.799 11.395 1.00 1.00 N +ATOM 1813 CA ARG B 121 12.134 -4.550 11.942 1.00 1.00 C +ATOM 1814 C ARG B 121 12.614 -3.621 10.835 1.00 1.00 C +ATOM 1815 O ARG B 121 13.129 -4.072 9.812 1.00 1.00 O +ATOM 1816 CB ARG B 121 13.281 -4.822 12.904 1.00 0.00 C +ATOM 1817 CG ARG B 121 12.904 -5.627 14.138 1.00 0.00 C +ATOM 1818 CD ARG B 121 12.046 -4.844 15.064 1.00 0.00 C +ATOM 1819 NE ARG B 121 11.744 -5.583 16.279 1.00 0.00 N +ATOM 1820 CZ ARG B 121 10.695 -6.415 16.428 1.00 0.00 C +ATOM 1821 NH1 ARG B 121 9.859 -6.603 15.431 1.00 0.00 N +ATOM 1822 NH2 ARG B 121 10.507 -7.042 17.576 1.00 0.00 N +ATOM 1823 H ARG B 121 12.174 -6.313 10.728 1.00 0.00 H +ATOM 1824 HA ARG B 121 11.332 -4.053 12.488 1.00 0.00 H +ATOM 1825 1HB ARG B 121 14.070 -5.364 12.386 1.00 0.00 H +ATOM 1826 2HB ARG B 121 13.702 -3.875 13.244 1.00 0.00 H +ATOM 1827 1HG ARG B 121 12.356 -6.520 13.836 1.00 0.00 H +ATOM 1828 2HG ARG B 121 13.808 -5.919 14.672 1.00 0.00 H +ATOM 1829 1HD ARG B 121 12.558 -3.923 15.343 1.00 0.00 H +ATOM 1830 2HD ARG B 121 11.106 -4.600 14.570 1.00 0.00 H +ATOM 1831 HE ARG B 121 12.366 -5.464 17.068 1.00 0.00 H +ATOM 1832 1HH1 ARG B 121 10.003 -6.123 14.554 1.00 0.00 H +ATOM 1833 2HH1 ARG B 121 9.073 -7.226 15.543 1.00 0.00 H +ATOM 1834 1HH2 ARG B 121 11.150 -6.897 18.342 1.00 0.00 H +ATOM 1835 2HH2 ARG B 121 9.721 -7.665 17.687 1.00 0.00 H +ATOM 1836 N PRO B 122 12.670 -2.339 10.997 1.00 1.00 N +ATOM 1837 CA PRO B 122 13.259 -1.435 10.016 1.00 1.00 C +ATOM 1838 C PRO B 122 14.570 -1.989 9.473 1.00 1.00 C +ATOM 1839 O PRO B 122 14.914 -1.771 8.312 1.00 1.00 O +ATOM 1840 CB PRO B 122 13.479 -0.150 10.820 1.00 0.00 C +ATOM 1841 CG PRO B 122 12.401 -0.173 11.849 1.00 0.00 C +ATOM 1842 CD PRO B 122 12.309 -1.618 12.262 1.00 0.00 C +ATOM 1843 HA PRO B 122 12.541 -1.270 9.199 1.00 0.00 H +ATOM 1844 1HB PRO B 122 14.488 -0.148 11.259 1.00 0.00 H +ATOM 1845 2HB PRO B 122 13.416 0.725 10.156 1.00 0.00 H +ATOM 1846 1HG PRO B 122 12.661 0.490 12.687 1.00 0.00 H +ATOM 1847 2HG PRO B 122 11.461 0.206 11.423 1.00 0.00 H +ATOM 1848 1HD PRO B 122 13.035 -1.819 13.063 1.00 0.00 H +ATOM 1849 2HD PRO B 122 11.286 -1.839 12.601 1.00 0.00 H +ATOM 1850 N GLU B 123 15.329 -2.705 10.314 1.00 1.00 N +ATOM 1851 CA GLU B 123 16.537 -3.388 9.869 1.00 1.00 C +ATOM 1852 C GLU B 123 16.255 -4.280 8.667 1.00 1.00 C +ATOM 1853 O GLU B 123 17.085 -4.407 7.768 1.00 1.00 O +ATOM 1854 CB GLU B 123 17.128 -4.222 11.008 1.00 0.00 C +ATOM 1855 CG GLU B 123 17.736 -3.402 12.137 1.00 0.00 C +ATOM 1856 CD GLU B 123 18.258 -4.253 13.262 1.00 0.00 C +ATOM 1857 OE1 GLU B 123 18.055 -5.443 13.225 1.00 0.00 O +ATOM 1858 OE2 GLU B 123 18.860 -3.712 14.159 1.00 0.00 O +ATOM 1859 H GLU B 123 15.055 -2.772 11.284 1.00 0.00 H +ATOM 1860 HA GLU B 123 17.269 -2.637 9.570 1.00 0.00 H +ATOM 1861 1HB GLU B 123 16.351 -4.856 11.436 1.00 0.00 H +ATOM 1862 2HB GLU B 123 17.905 -4.877 10.614 1.00 0.00 H +ATOM 1863 1HG GLU B 123 18.556 -2.806 11.738 1.00 0.00 H +ATOM 1864 2HG GLU B 123 16.981 -2.720 12.524 1.00 0.00 H +ATOM 1865 N ASP B 124 15.128 -4.819 8.525 1.00 1.00 N +ATOM 1866 CA ASP B 124 14.734 -5.704 7.435 1.00 1.00 C +ATOM 1867 C ASP B 124 14.278 -4.910 6.218 1.00 1.00 C +ATOM 1868 O ASP B 124 14.469 -5.337 5.079 1.00 1.00 O +ATOM 1869 CB ASP B 124 13.614 -6.645 7.886 1.00 0.00 C +ATOM 1870 CG ASP B 124 14.069 -7.643 8.943 1.00 0.00 C +ATOM 1871 OD1 ASP B 124 15.125 -8.208 8.784 1.00 0.00 O +ATOM 1872 OD2 ASP B 124 13.355 -7.830 9.900 1.00 0.00 O +ATOM 1873 H ASP B 124 14.457 -4.600 9.247 1.00 0.00 H +ATOM 1874 HA ASP B 124 15.598 -6.303 7.147 1.00 0.00 H +ATOM 1875 1HB ASP B 124 12.788 -6.060 8.290 1.00 0.00 H +ATOM 1876 2HB ASP B 124 13.235 -7.198 7.026 1.00 0.00 H +ATOM 1877 N PHE B 125 13.939 -3.670 6.282 1.00 1.00 N +ATOM 1878 CA PHE B 125 13.296 -2.961 5.182 1.00 1.00 C +ATOM 1879 C PHE B 125 14.177 -1.831 4.665 1.00 1.00 C +ATOM 1880 O PHE B 125 14.093 -1.451 3.497 1.00 1.00 O +ATOM 1881 CB PHE B 125 11.945 -2.398 5.626 1.00 0.00 C +ATOM 1882 CG PHE B 125 10.962 -3.450 6.057 1.00 0.00 C +ATOM 1883 CD1 PHE B 125 10.442 -3.448 7.343 1.00 0.00 C +ATOM 1884 CD2 PHE B 125 10.557 -4.443 5.179 1.00 0.00 C +ATOM 1885 CE1 PHE B 125 9.538 -4.415 7.741 1.00 0.00 C +ATOM 1886 CE2 PHE B 125 9.653 -5.410 5.573 1.00 0.00 C +ATOM 1887 CZ PHE B 125 9.144 -5.396 6.856 1.00 0.00 C +ATOM 1888 H PHE B 125 14.133 -3.174 7.140 1.00 0.00 H +ATOM 1889 HA PHE B 125 13.129 -3.666 4.366 1.00 0.00 H +ATOM 1890 1HB PHE B 125 12.093 -1.710 6.458 1.00 0.00 H +ATOM 1891 2HB PHE B 125 11.500 -1.832 4.809 1.00 0.00 H +ATOM 1892 HD1 PHE B 125 10.753 -2.672 8.042 1.00 0.00 H +ATOM 1893 HD2 PHE B 125 10.960 -4.455 4.165 1.00 0.00 H +ATOM 1894 HE1 PHE B 125 9.137 -4.402 8.754 1.00 0.00 H +ATOM 1895 HE2 PHE B 125 9.342 -6.185 4.872 1.00 0.00 H +ATOM 1896 HZ PHE B 125 8.432 -6.159 7.169 1.00 0.00 H +ATOM 1897 N ARG B 126 15.047 -1.309 5.244 1.00 1.00 N +ATOM 1898 CA ARG B 126 15.923 -0.216 4.839 1.00 1.00 C +ATOM 1899 C ARG B 126 16.522 -0.472 3.462 1.00 1.00 C +ATOM 1900 O ARG B 126 16.644 0.443 2.648 1.00 1.00 O +ATOM 1901 CB ARG B 126 17.045 -0.026 5.849 1.00 0.00 C +ATOM 1902 CG ARG B 126 18.067 1.036 5.478 1.00 0.00 C +ATOM 1903 CD ARG B 126 17.467 2.394 5.460 1.00 0.00 C +ATOM 1904 NE ARG B 126 18.429 3.408 5.060 1.00 0.00 N +ATOM 1905 CZ ARG B 126 18.707 3.737 3.784 1.00 0.00 C +ATOM 1906 NH1 ARG B 126 18.089 3.126 2.797 1.00 0.00 N +ATOM 1907 NH2 ARG B 126 19.601 4.675 3.523 1.00 0.00 N +ATOM 1908 H ARG B 126 15.164 -1.720 6.159 1.00 0.00 H +ATOM 1909 HA ARG B 126 15.335 0.701 4.796 1.00 0.00 H +ATOM 1910 1HB ARG B 126 16.622 0.247 6.815 1.00 0.00 H +ATOM 1911 2HB ARG B 126 17.579 -0.967 5.981 1.00 0.00 H +ATOM 1912 1HG ARG B 126 18.879 1.029 6.205 1.00 0.00 H +ATOM 1913 2HG ARG B 126 18.467 0.825 4.485 1.00 0.00 H +ATOM 1914 1HD ARG B 126 16.636 2.416 4.755 1.00 0.00 H +ATOM 1915 2HD ARG B 126 17.103 2.644 6.456 1.00 0.00 H +ATOM 1916 HE ARG B 126 18.925 3.900 5.791 1.00 0.00 H +ATOM 1917 1HH1 ARG B 126 17.406 2.409 2.997 1.00 0.00 H +ATOM 1918 2HH1 ARG B 126 18.298 3.372 1.841 1.00 0.00 H +ATOM 1919 1HH2 ARG B 126 20.077 5.145 4.281 1.00 0.00 H +ATOM 1920 2HH2 ARG B 126 19.810 4.922 2.567 1.00 0.00 H +ATOM 1921 N ASP B 127 16.889 -1.482 3.009 1.00 1.00 N +ATOM 1922 CA ASP B 127 17.520 -1.752 1.722 1.00 1.00 C +ATOM 1923 C ASP B 127 16.605 -2.573 0.822 1.00 1.00 C +ATOM 1924 O ASP B 127 16.863 -2.720 -0.372 1.00 1.00 O +ATOM 1925 CB ASP B 127 18.847 -2.489 1.919 1.00 0.00 C +ATOM 1926 CG ASP B 127 19.895 -1.643 2.630 1.00 0.00 C +ATOM 1927 OD1 ASP B 127 20.043 -0.496 2.279 1.00 0.00 O +ATOM 1928 OD2 ASP B 127 20.536 -2.151 3.518 1.00 0.00 O +ATOM 1929 H ASP B 127 16.720 -2.249 3.644 1.00 0.00 H +ATOM 1930 HA ASP B 127 17.720 -0.801 1.228 1.00 0.00 H +ATOM 1931 1HB ASP B 127 18.677 -3.395 2.500 1.00 0.00 H +ATOM 1932 2HB ASP B 127 19.243 -2.791 0.949 1.00 0.00 H +ATOM 1933 N LEU B 128 15.389 -2.694 1.189 1.00 1.00 N +ATOM 1934 CA LEU B 128 14.421 -3.431 0.386 1.00 1.00 C +ATOM 1935 C LEU B 128 13.611 -2.492 -0.502 1.00 1.00 C +ATOM 1936 O LEU B 128 12.987 -1.548 -0.017 1.00 1.00 O +ATOM 1937 CB LEU B 128 13.477 -4.227 1.295 1.00 0.00 C +ATOM 1938 CG LEU B 128 12.386 -5.034 0.578 1.00 0.00 C +ATOM 1939 CD1 LEU B 128 13.030 -6.147 -0.237 1.00 0.00 C +ATOM 1940 CD2 LEU B 128 11.415 -5.599 1.604 1.00 0.00 C +ATOM 1941 H LEU B 128 15.089 -2.270 2.055 1.00 0.00 H +ATOM 1942 HA LEU B 128 14.962 -4.127 -0.254 1.00 0.00 H +ATOM 1943 1HB LEU B 128 14.069 -4.924 1.886 1.00 0.00 H +ATOM 1944 2HB LEU B 128 12.983 -3.534 1.976 1.00 0.00 H +ATOM 1945 HG LEU B 128 11.847 -4.384 -0.112 1.00 0.00 H +ATOM 1946 1HD1 LEU B 128 12.256 -6.720 -0.747 1.00 0.00 H +ATOM 1947 2HD1 LEU B 128 13.705 -5.714 -0.976 1.00 0.00 H +ATOM 1948 3HD1 LEU B 128 13.591 -6.805 0.426 1.00 0.00 H +ATOM 1949 1HD2 LEU B 128 10.640 -6.172 1.095 1.00 0.00 H +ATOM 1950 2HD2 LEU B 128 11.953 -6.250 2.294 1.00 0.00 H +ATOM 1951 3HD2 LEU B 128 10.957 -4.782 2.160 1.00 0.00 H +ATOM 1952 N SER B 129 13.509 -2.951 -1.824 1.00 1.00 N +ATOM 1953 CA SER B 129 12.837 -2.114 -2.810 1.00 1.00 C +ATOM 1954 C SER B 129 12.426 -2.926 -4.032 1.00 1.00 C +ATOM 1955 O SER B 129 13.138 -3.838 -4.452 1.00 1.00 O +ATOM 1956 CB SER B 129 13.743 -0.973 -3.230 1.00 0.00 C +ATOM 1957 OG SER B 129 14.864 -1.451 -3.922 1.00 0.00 O +ATOM 1958 H SER B 129 13.887 -3.843 -2.111 1.00 0.00 H +ATOM 1959 HA SER B 129 11.936 -1.699 -2.355 1.00 0.00 H +ATOM 1960 1HB SER B 129 13.188 -0.283 -3.865 1.00 0.00 H +ATOM 1961 2HB SER B 129 14.064 -0.420 -2.349 1.00 0.00 H +ATOM 1962 HG SER B 129 15.383 -0.676 -4.152 1.00 0.00 H +ATOM 1963 N PHE B 130 11.322 -2.646 -4.568 1.00 1.00 N +ATOM 1964 CA PHE B 130 10.758 -3.213 -5.787 1.00 1.00 C +ATOM 1965 C PHE B 130 10.501 -2.132 -6.830 1.00 1.00 C +ATOM 1966 O PHE B 130 9.560 -2.228 -7.618 1.00 1.00 O +ATOM 1967 CB PHE B 130 9.454 -3.952 -5.479 1.00 0.00 C +ATOM 1968 CG PHE B 130 9.619 -5.098 -4.521 1.00 0.00 C +ATOM 1969 CD1 PHE B 130 9.379 -4.927 -3.166 1.00 0.00 C +ATOM 1970 CD2 PHE B 130 10.015 -6.347 -4.973 1.00 0.00 C +ATOM 1971 CE1 PHE B 130 9.530 -5.981 -2.284 1.00 0.00 C +ATOM 1972 CE2 PHE B 130 10.166 -7.402 -4.094 1.00 0.00 C +ATOM 1973 CZ PHE B 130 9.923 -7.218 -2.748 1.00 0.00 C +ATOM 1974 H PHE B 130 10.799 -1.944 -4.064 1.00 0.00 H +ATOM 1975 HA PHE B 130 11.473 -3.925 -6.201 1.00 0.00 H +ATOM 1976 1HB PHE B 130 8.733 -3.255 -5.054 1.00 0.00 H +ATOM 1977 2HB PHE B 130 9.029 -4.340 -6.404 1.00 0.00 H +ATOM 1978 HD1 PHE B 130 9.067 -3.949 -2.799 1.00 0.00 H +ATOM 1979 HD2 PHE B 130 10.207 -6.493 -6.037 1.00 0.00 H +ATOM 1980 HE1 PHE B 130 9.338 -5.833 -1.221 1.00 0.00 H +ATOM 1981 HE2 PHE B 130 10.477 -8.379 -4.462 1.00 0.00 H +ATOM 1982 HZ PHE B 130 10.044 -8.048 -2.053 1.00 0.00 H +ATOM 1983 N PRO B 131 11.496 -1.375 -7.179 1.00 1.00 N +ATOM 1984 CA PRO B 131 11.398 -0.174 -8.000 1.00 1.00 C +ATOM 1985 C PRO B 131 10.821 -0.490 -9.373 1.00 1.00 C +ATOM 1986 O PRO B 131 10.142 0.340 -9.978 1.00 1.00 O +ATOM 1987 CB PRO B 131 12.852 0.299 -8.094 1.00 0.00 C +ATOM 1988 CG PRO B 131 13.654 -0.926 -7.812 1.00 0.00 C +ATOM 1989 CD PRO B 131 12.827 -1.693 -6.815 1.00 0.00 C +ATOM 1990 HA PRO B 131 10.775 0.569 -7.481 1.00 0.00 H +ATOM 1991 1HB PRO B 131 13.048 0.716 -9.093 1.00 0.00 H +ATOM 1992 2HB PRO B 131 13.033 1.105 -7.368 1.00 0.00 H +ATOM 1993 1HG PRO B 131 13.827 -1.489 -8.740 1.00 0.00 H +ATOM 1994 2HG PRO B 131 14.643 -0.650 -7.418 1.00 0.00 H +ATOM 1995 1HD PRO B 131 13.019 -2.770 -6.930 1.00 0.00 H +ATOM 1996 2HD PRO B 131 13.077 -1.360 -5.796 1.00 0.00 H +ATOM 1997 N LYS B 132 10.860 -1.545 -9.908 1.00 1.00 N +ATOM 1998 CA LYS B 132 10.367 -1.973 -11.212 1.00 1.00 C +ATOM 1999 C LYS B 132 8.849 -2.102 -11.212 1.00 1.00 C +ATOM 2000 O LYS B 132 8.202 -1.934 -12.246 1.00 1.00 O +ATOM 2001 CB LYS B 132 11.008 -3.301 -11.617 1.00 0.00 C +ATOM 2002 CG LYS B 132 12.497 -3.214 -11.924 1.00 0.00 C +ATOM 2003 CD LYS B 132 13.062 -4.572 -12.312 1.00 0.00 C +ATOM 2004 CE LYS B 132 14.549 -4.486 -12.624 1.00 0.00 C +ATOM 2005 NZ LYS B 132 15.123 -5.814 -12.969 1.00 0.00 N +ATOM 2006 H LYS B 132 11.323 -2.217 -9.312 1.00 0.00 H +ATOM 2007 HA LYS B 132 10.637 -1.216 -11.949 1.00 0.00 H +ATOM 2008 1HB LYS B 132 10.873 -4.029 -10.817 1.00 0.00 H +ATOM 2009 2HB LYS B 132 10.506 -3.692 -12.503 1.00 0.00 H +ATOM 2010 1HG LYS B 132 12.659 -2.515 -12.746 1.00 0.00 H +ATOM 2011 2HG LYS B 132 13.028 -2.846 -11.047 1.00 0.00 H +ATOM 2012 1HD LYS B 132 12.911 -5.276 -11.492 1.00 0.00 H +ATOM 2013 2HD LYS B 132 12.537 -4.948 -13.190 1.00 0.00 H +ATOM 2014 1HE LYS B 132 14.705 -3.807 -13.461 1.00 0.00 H +ATOM 2015 2HE LYS B 132 15.079 -4.089 -11.759 1.00 0.00 H +ATOM 2016 1HZ LYS B 132 16.108 -5.714 -13.169 1.00 0.00 H +ATOM 2017 2HZ LYS B 132 15.000 -6.448 -12.192 1.00 0.00 H +ATOM 2018 3HZ LYS B 132 14.652 -6.184 -13.782 1.00 0.00 H +ATOM 2019 N LEU B 133 8.209 -2.245 -10.207 1.00 1.00 N +ATOM 2020 CA LEU B 133 6.759 -2.368 -10.123 1.00 1.00 C +ATOM 2021 C LEU B 133 6.076 -1.026 -10.365 1.00 1.00 C +ATOM 2022 O LEU B 133 6.319 -0.057 -9.646 1.00 1.00 O +ATOM 2023 CB LEU B 133 6.353 -2.916 -8.749 1.00 0.00 C +ATOM 2024 CG LEU B 133 4.849 -3.127 -8.535 1.00 0.00 C +ATOM 2025 CD1 LEU B 133 4.346 -4.204 -9.486 1.00 0.00 C +ATOM 2026 CD2 LEU B 133 4.592 -3.514 -7.086 1.00 0.00 C +ATOM 2027 H LEU B 133 8.756 -2.279 -9.358 1.00 0.00 H +ATOM 2028 HA LEU B 133 6.426 -3.066 -10.891 1.00 0.00 H +ATOM 2029 1HB LEU B 133 6.847 -3.874 -8.597 1.00 0.00 H +ATOM 2030 2HB LEU B 133 6.703 -2.225 -7.982 1.00 0.00 H +ATOM 2031 HG LEU B 133 4.316 -2.204 -8.764 1.00 0.00 H +ATOM 2032 1HD1 LEU B 133 3.277 -4.354 -9.334 1.00 0.00 H +ATOM 2033 2HD1 LEU B 133 4.525 -3.892 -10.516 1.00 0.00 H +ATOM 2034 3HD1 LEU B 133 4.875 -5.136 -9.292 1.00 0.00 H +ATOM 2035 1HD2 LEU B 133 3.523 -3.664 -6.933 1.00 0.00 H +ATOM 2036 2HD2 LEU B 133 5.124 -4.438 -6.856 1.00 0.00 H +ATOM 2037 3HD2 LEU B 133 4.945 -2.719 -6.429 1.00 0.00 H +ATOM 2038 N ILE B 134 5.230 -1.019 -11.432 1.00 1.00 N +ATOM 2039 CA ILE B 134 4.574 0.210 -11.862 1.00 1.00 C +ATOM 2040 C ILE B 134 3.062 0.114 -11.698 1.00 1.00 C +ATOM 2041 O ILE B 134 2.402 1.093 -11.350 1.00 1.00 O +ATOM 2042 CB ILE B 134 4.913 0.529 -13.330 1.00 0.00 C +ATOM 2043 CG1 ILE B 134 6.425 0.689 -13.506 1.00 0.00 C +ATOM 2044 CG2 ILE B 134 4.185 1.785 -13.783 1.00 0.00 C +ATOM 2045 CD1 ILE B 134 7.025 1.789 -12.661 1.00 0.00 C +ATOM 2046 H ILE B 134 5.050 -1.875 -11.937 1.00 0.00 H +ATOM 2047 HA ILE B 134 4.933 1.029 -11.240 1.00 0.00 H +ATOM 2048 HB ILE B 134 4.609 -0.305 -13.962 1.00 0.00 H +ATOM 2049 1HG1 ILE B 134 6.922 -0.247 -13.251 1.00 0.00 H +ATOM 2050 2HG1 ILE B 134 6.649 0.903 -14.551 1.00 0.00 H +ATOM 2051 1HG2 ILE B 134 4.436 1.996 -14.822 1.00 0.00 H +ATOM 2052 2HG2 ILE B 134 3.110 1.634 -13.693 1.00 0.00 H +ATOM 2053 3HG2 ILE B 134 4.487 2.626 -13.159 1.00 0.00 H +ATOM 2054 1HD1 ILE B 134 8.099 1.842 -12.841 1.00 0.00 H +ATOM 2055 2HD1 ILE B 134 6.566 2.743 -12.925 1.00 0.00 H +ATOM 2056 3HD1 ILE B 134 6.844 1.579 -11.608 1.00 0.00 H +ATOM 2057 N MET B 135 2.515 -1.090 -11.730 1.00 1.00 N +ATOM 2058 CA MET B 135 1.067 -1.217 -11.843 1.00 1.00 C +ATOM 2059 C MET B 135 0.573 -2.497 -11.180 1.00 1.00 C +ATOM 2060 O MET B 135 1.222 -3.540 -11.261 1.00 1.00 O +ATOM 2061 CB MET B 135 0.647 -1.180 -13.311 1.00 0.00 C +ATOM 2062 CG MET B 135 -0.856 -1.264 -13.539 1.00 0.00 C +ATOM 2063 SD MET B 135 -1.307 -1.085 -15.276 1.00 0.00 S +ATOM 2064 CE MET B 135 -0.727 -2.645 -15.938 1.00 0.00 C +ATOM 2065 H MET B 135 3.080 -1.926 -11.678 1.00 0.00 H +ATOM 2066 HA MET B 135 0.605 -0.377 -11.325 1.00 0.00 H +ATOM 2067 1HB MET B 135 1.003 -0.258 -13.768 1.00 0.00 H +ATOM 2068 2HB MET B 135 1.113 -2.011 -13.844 1.00 0.00 H +ATOM 2069 1HG MET B 135 -1.224 -2.227 -13.184 1.00 0.00 H +ATOM 2070 2HG MET B 135 -1.354 -0.479 -12.971 1.00 0.00 H +ATOM 2071 1HE MET B 135 -0.935 -2.686 -17.008 1.00 0.00 H +ATOM 2072 2HE MET B 135 0.347 -2.734 -15.773 1.00 0.00 H +ATOM 2073 3HE MET B 135 -1.240 -3.466 -15.437 1.00 0.00 H +ATOM 2074 N ILE B 136 -0.435 -2.418 -10.483 1.00 1.00 N +ATOM 2075 CA ILE B 136 -1.227 -3.520 -9.949 1.00 1.00 C +ATOM 2076 C ILE B 136 -2.641 -3.507 -10.514 1.00 1.00 C +ATOM 2077 O ILE B 136 -3.316 -2.478 -10.503 1.00 1.00 O +ATOM 2078 CB ILE B 136 -1.288 -3.459 -8.412 1.00 0.00 C +ATOM 2079 CG1 ILE B 136 0.119 -3.561 -7.817 1.00 0.00 C +ATOM 2080 CG2 ILE B 136 -2.179 -4.565 -7.870 1.00 0.00 C +ATOM 2081 CD1 ILE B 136 0.176 -3.286 -6.332 1.00 0.00 C +ATOM 2082 H ILE B 136 -0.713 -1.469 -10.280 1.00 0.00 H +ATOM 2083 HA ILE B 136 -0.754 -4.458 -10.238 1.00 0.00 H +ATOM 2084 HB ILE B 136 -1.691 -2.495 -8.102 1.00 0.00 H +ATOM 2085 1HG1 ILE B 136 0.518 -4.559 -7.995 1.00 0.00 H +ATOM 2086 2HG1 ILE B 136 0.779 -2.852 -8.320 1.00 0.00 H +ATOM 2087 1HG2 ILE B 136 -2.211 -4.508 -6.782 1.00 0.00 H +ATOM 2088 2HG2 ILE B 136 -3.186 -4.448 -8.268 1.00 0.00 H +ATOM 2089 3HG2 ILE B 136 -1.780 -5.534 -8.171 1.00 0.00 H +ATOM 2090 1HD1 ILE B 136 1.206 -3.377 -5.984 1.00 0.00 H +ATOM 2091 2HD1 ILE B 136 -0.186 -2.276 -6.134 1.00 0.00 H +ATOM 2092 3HD1 ILE B 136 -0.449 -4.006 -5.805 1.00 0.00 H +ATOM 2093 N THR B 137 -3.071 -4.617 -11.097 1.00 1.00 N +ATOM 2094 CA THR B 137 -4.332 -4.632 -11.829 1.00 1.00 C +ATOM 2095 C THR B 137 -5.514 -4.819 -10.888 1.00 1.00 C +ATOM 2096 O THR B 137 -6.588 -4.259 -11.105 1.00 1.00 O +ATOM 2097 CB THR B 137 -4.340 -5.742 -12.896 1.00 0.00 C +ATOM 2098 OG1 THR B 137 -4.191 -7.019 -12.262 1.00 0.00 O +ATOM 2099 CG2 THR B 137 -3.206 -5.537 -13.888 1.00 0.00 C +ATOM 2100 H THR B 137 -2.526 -5.465 -11.039 1.00 0.00 H +ATOM 2101 HA THR B 137 -4.452 -3.672 -12.332 1.00 0.00 H +ATOM 2102 HB THR B 137 -5.290 -5.726 -13.430 1.00 0.00 H +ATOM 2103 HG1 THR B 137 -4.502 -7.708 -12.854 1.00 0.00 H +ATOM 2104 1HG2 THR B 137 -3.228 -6.331 -14.635 1.00 0.00 H +ATOM 2105 2HG2 THR B 137 -3.324 -4.572 -14.381 1.00 0.00 H +ATOM 2106 3HG2 THR B 137 -2.253 -5.562 -13.361 1.00 0.00 H +ATOM 2107 N ASP B 138 -5.422 -5.150 -9.724 1.00 1.00 N +ATOM 2108 CA ASP B 138 -6.534 -5.349 -8.802 1.00 1.00 C +ATOM 2109 C ASP B 138 -6.435 -4.409 -7.608 1.00 1.00 C +ATOM 2110 O ASP B 138 -7.393 -3.713 -7.272 1.00 1.00 O +ATOM 2111 CB ASP B 138 -6.574 -6.799 -8.315 1.00 0.00 C +ATOM 2112 CG ASP B 138 -6.977 -7.781 -9.407 1.00 0.00 C +ATOM 2113 OD1 ASP B 138 -7.502 -7.346 -10.405 1.00 0.00 O +ATOM 2114 OD2 ASP B 138 -6.756 -8.955 -9.234 1.00 0.00 O +ATOM 2115 H ASP B 138 -4.478 -5.293 -9.394 1.00 0.00 H +ATOM 2116 HA ASP B 138 -7.464 -5.133 -9.329 1.00 0.00 H +ATOM 2117 1HB ASP B 138 -5.592 -7.083 -7.936 1.00 0.00 H +ATOM 2118 2HB ASP B 138 -7.281 -6.887 -7.489 1.00 0.00 H +ATOM 2119 N TYR B 139 -5.931 -4.635 -6.600 1.00 1.00 N +ATOM 2120 CA TYR B 139 -5.870 -3.949 -5.316 1.00 1.00 C +ATOM 2121 C TYR B 139 -4.575 -4.270 -4.580 1.00 1.00 C +ATOM 2122 O TYR B 139 -4.034 -5.368 -4.708 1.00 1.00 O +ATOM 2123 CB TYR B 139 -7.078 -4.322 -4.453 1.00 0.00 C +ATOM 2124 CG TYR B 139 -7.137 -5.788 -4.087 1.00 0.00 C +ATOM 2125 CD1 TYR B 139 -6.538 -6.237 -2.919 1.00 0.00 C +ATOM 2126 CD2 TYR B 139 -7.791 -6.684 -4.920 1.00 0.00 C +ATOM 2127 CE1 TYR B 139 -6.592 -7.576 -2.585 1.00 0.00 C +ATOM 2128 CE2 TYR B 139 -7.845 -8.024 -4.586 1.00 0.00 C +ATOM 2129 CZ TYR B 139 -7.249 -8.470 -3.424 1.00 0.00 C +ATOM 2130 OH TYR B 139 -7.303 -9.804 -3.091 1.00 0.00 O +ATOM 2131 H TYR B 139 -5.447 -5.515 -6.711 1.00 0.00 H +ATOM 2132 HA TYR B 139 -5.889 -2.874 -5.497 1.00 0.00 H +ATOM 2133 1HB TYR B 139 -7.058 -3.741 -3.529 1.00 0.00 H +ATOM 2134 2HB TYR B 139 -7.995 -4.065 -4.981 1.00 0.00 H +ATOM 2135 HD1 TYR B 139 -6.024 -5.532 -2.265 1.00 0.00 H +ATOM 2136 HD2 TYR B 139 -8.261 -6.332 -5.838 1.00 0.00 H +ATOM 2137 HE1 TYR B 139 -6.122 -7.929 -1.668 1.00 0.00 H +ATOM 2138 HE2 TYR B 139 -8.359 -8.728 -5.240 1.00 0.00 H +ATOM 2139 HH TYR B 139 -6.844 -9.944 -2.260 1.00 0.00 H +ATOM 2140 N LEU B 140 -4.193 -3.351 -3.766 1.00 1.00 N +ATOM 2141 CA LEU B 140 -3.078 -3.437 -2.831 1.00 1.00 C +ATOM 2142 C LEU B 140 -3.568 -3.446 -1.387 1.00 1.00 C +ATOM 2143 O LEU B 140 -4.446 -2.668 -1.015 1.00 1.00 O +ATOM 2144 CB LEU B 140 -2.117 -2.261 -3.045 1.00 0.00 C +ATOM 2145 CG LEU B 140 -0.920 -2.198 -2.087 1.00 0.00 C +ATOM 2146 CD1 LEU B 140 -0.005 -3.389 -2.338 1.00 0.00 C +ATOM 2147 CD2 LEU B 140 -0.176 -0.886 -2.289 1.00 0.00 C +ATOM 2148 H LEU B 140 -4.739 -2.502 -3.804 1.00 0.00 H +ATOM 2149 HA LEU B 140 -2.542 -4.367 -3.017 1.00 0.00 H +ATOM 2150 1HB LEU B 140 -1.726 -2.312 -4.060 1.00 0.00 H +ATOM 2151 2HB LEU B 140 -2.675 -1.331 -2.938 1.00 0.00 H +ATOM 2152 HG LEU B 140 -1.273 -2.260 -1.058 1.00 0.00 H +ATOM 2153 1HD1 LEU B 140 0.845 -3.345 -1.657 1.00 0.00 H +ATOM 2154 2HD1 LEU B 140 -0.557 -4.314 -2.167 1.00 0.00 H +ATOM 2155 3HD1 LEU B 140 0.352 -3.363 -3.366 1.00 0.00 H +ATOM 2156 1HD2 LEU B 140 0.674 -0.841 -1.607 1.00 0.00 H +ATOM 2157 2HD2 LEU B 140 0.179 -0.823 -3.317 1.00 0.00 H +ATOM 2158 3HD2 LEU B 140 -0.849 -0.052 -2.086 1.00 0.00 H +ATOM 2159 N LEU B 141 -3.029 -4.383 -0.592 1.00 1.00 N +ATOM 2160 CA LEU B 141 -3.476 -4.518 0.790 1.00 1.00 C +ATOM 2161 C LEU B 141 -2.300 -4.772 1.727 1.00 1.00 C +ATOM 2162 O LEU B 141 -1.421 -5.582 1.431 1.00 1.00 O +ATOM 2163 CB LEU B 141 -4.490 -5.663 0.909 1.00 0.00 C +ATOM 2164 CG LEU B 141 -5.141 -5.834 2.288 1.00 0.00 C +ATOM 2165 CD1 LEU B 141 -6.504 -6.493 2.128 1.00 0.00 C +ATOM 2166 CD2 LEU B 141 -4.231 -6.667 3.179 1.00 0.00 C +ATOM 2167 H LEU B 141 -2.311 -5.003 -0.940 1.00 0.00 H +ATOM 2168 HA LEU B 141 -3.959 -3.589 1.089 1.00 0.00 H +ATOM 2169 1HB LEU B 141 -5.287 -5.498 0.186 1.00 0.00 H +ATOM 2170 2HB LEU B 141 -3.989 -6.598 0.661 1.00 0.00 H +ATOM 2171 HG LEU B 141 -5.295 -4.854 2.742 1.00 0.00 H +ATOM 2172 1HD1 LEU B 141 -6.966 -6.614 3.108 1.00 0.00 H +ATOM 2173 2HD1 LEU B 141 -7.140 -5.866 1.503 1.00 0.00 H +ATOM 2174 3HD1 LEU B 141 -6.384 -7.469 1.661 1.00 0.00 H +ATOM 2175 1HD2 LEU B 141 -4.694 -6.788 4.159 1.00 0.00 H +ATOM 2176 2HD2 LEU B 141 -4.078 -7.647 2.726 1.00 0.00 H +ATOM 2177 3HD2 LEU B 141 -3.271 -6.165 3.290 1.00 0.00 H +ATOM 2178 N LEU B 142 -2.236 -3.948 2.752 1.00 1.00 N +ATOM 2179 CA LEU B 142 -1.221 -4.040 3.795 1.00 1.00 C +ATOM 2180 C LEU B 142 -1.858 -4.205 5.171 1.00 1.00 C +ATOM 2181 O LEU B 142 -2.816 -3.510 5.509 1.00 1.00 O +ATOM 2182 CB LEU B 142 -0.333 -2.789 3.782 1.00 0.00 C +ATOM 2183 CG LEU B 142 0.745 -2.727 4.871 1.00 0.00 C +ATOM 2184 CD1 LEU B 142 1.766 -3.833 4.640 1.00 0.00 C +ATOM 2185 CD2 LEU B 142 1.408 -1.358 4.852 1.00 0.00 C +ATOM 2186 H LEU B 142 -2.933 -3.219 2.806 1.00 0.00 H +ATOM 2187 HA LEU B 142 -0.600 -4.913 3.597 1.00 0.00 H +ATOM 2188 1HB LEU B 142 0.168 -2.729 2.817 1.00 0.00 H +ATOM 2189 2HB LEU B 142 -0.968 -1.911 3.893 1.00 0.00 H +ATOM 2190 HG LEU B 142 0.287 -2.895 5.846 1.00 0.00 H +ATOM 2191 1HD1 LEU B 142 2.532 -3.788 5.414 1.00 0.00 H +ATOM 2192 2HD1 LEU B 142 1.268 -4.802 4.678 1.00 0.00 H +ATOM 2193 3HD1 LEU B 142 2.230 -3.700 3.663 1.00 0.00 H +ATOM 2194 1HD2 LEU B 142 2.173 -1.313 5.627 1.00 0.00 H +ATOM 2195 2HD2 LEU B 142 1.867 -1.189 3.878 1.00 0.00 H +ATOM 2196 3HD2 LEU B 142 0.658 -0.588 5.038 1.00 0.00 H +ATOM 2197 N PHE B 143 -1.339 -5.177 5.975 1.00 1.00 N +ATOM 2198 CA PHE B 143 -2.012 -5.370 7.254 1.00 1.00 C +ATOM 2199 C PHE B 143 -1.073 -5.986 8.283 1.00 1.00 C +ATOM 2200 O PHE B 143 -0.304 -6.895 7.971 1.00 1.00 O +ATOM 2201 CB PHE B 143 -3.243 -6.262 7.081 1.00 0.00 C +ATOM 2202 CG PHE B 143 -4.061 -6.415 8.332 1.00 0.00 C +ATOM 2203 CD1 PHE B 143 -5.442 -6.299 8.293 1.00 0.00 C +ATOM 2204 CD2 PHE B 143 -3.451 -6.674 9.550 1.00 0.00 C +ATOM 2205 CE1 PHE B 143 -6.196 -6.440 9.443 1.00 0.00 C +ATOM 2206 CE2 PHE B 143 -4.201 -6.817 10.700 1.00 0.00 C +ATOM 2207 CZ PHE B 143 -5.576 -6.699 10.646 1.00 0.00 C +ATOM 2208 H PHE B 143 -0.542 -5.754 5.747 1.00 0.00 H +ATOM 2209 HA PHE B 143 -2.336 -4.397 7.625 1.00 0.00 H +ATOM 2210 1HB PHE B 143 -3.884 -5.849 6.304 1.00 0.00 H +ATOM 2211 2HB PHE B 143 -2.931 -7.253 6.755 1.00 0.00 H +ATOM 2212 HD1 PHE B 143 -5.933 -6.096 7.340 1.00 0.00 H +ATOM 2213 HD2 PHE B 143 -2.365 -6.767 9.592 1.00 0.00 H +ATOM 2214 HE1 PHE B 143 -7.281 -6.346 9.398 1.00 0.00 H +ATOM 2215 HE2 PHE B 143 -3.710 -7.021 11.651 1.00 0.00 H +ATOM 2216 HZ PHE B 143 -6.169 -6.809 11.553 1.00 0.00 H +ATOM 2217 N ARG B 144 -0.865 -5.155 9.344 1.00 1.00 N +ATOM 2218 CA ARG B 144 -0.122 -5.671 10.487 1.00 1.00 C +ATOM 2219 C ARG B 144 1.251 -6.180 10.067 1.00 1.00 C +ATOM 2220 O ARG B 144 1.409 -7.351 9.719 1.00 1.00 O +ATOM 2221 CB ARG B 144 -0.892 -6.796 11.162 1.00 0.00 C +ATOM 2222 CG ARG B 144 -0.233 -7.363 12.410 1.00 0.00 C +ATOM 2223 CD ARG B 144 -1.062 -8.427 13.033 1.00 0.00 C +ATOM 2224 NE ARG B 144 -2.309 -7.901 13.566 1.00 0.00 N +ATOM 2225 CZ ARG B 144 -3.357 -8.657 13.945 1.00 0.00 C +ATOM 2226 NH1 ARG B 144 -3.294 -9.966 13.846 1.00 0.00 N +ATOM 2227 NH2 ARG B 144 -4.449 -8.082 14.418 1.00 0.00 N +ATOM 2228 H ARG B 144 -1.204 -4.204 9.366 1.00 0.00 H +ATOM 2229 HA ARG B 144 0.013 -4.862 11.206 1.00 0.00 H +ATOM 2230 1HB ARG B 144 -1.882 -6.441 11.445 1.00 0.00 H +ATOM 2231 2HB ARG B 144 -1.028 -7.618 10.459 1.00 0.00 H +ATOM 2232 1HG ARG B 144 0.734 -7.792 12.148 1.00 0.00 H +ATOM 2233 2HG ARG B 144 -0.092 -6.566 13.141 1.00 0.00 H +ATOM 2234 1HD ARG B 144 -1.302 -9.184 12.288 1.00 0.00 H +ATOM 2235 2HD ARG B 144 -0.509 -8.886 13.851 1.00 0.00 H +ATOM 2236 HE ARG B 144 -2.395 -6.898 13.657 1.00 0.00 H +ATOM 2237 1HH1 ARG B 144 -2.460 -10.406 13.484 1.00 0.00 H +ATOM 2238 2HH1 ARG B 144 -4.080 -10.533 14.131 1.00 0.00 H +ATOM 2239 1HH2 ARG B 144 -4.498 -7.075 14.495 1.00 0.00 H +ATOM 2240 2HH2 ARG B 144 -5.235 -8.648 14.703 1.00 0.00 H +ATOM 2241 N VAL B 145 1.989 -5.388 9.268 1.00 1.00 N +ATOM 2242 CA VAL B 145 3.418 -5.504 9.000 1.00 1.00 C +ATOM 2243 C VAL B 145 4.225 -4.588 9.911 1.00 1.00 C +ATOM 2244 O VAL B 145 3.966 -3.387 9.987 1.00 1.00 O +ATOM 2245 CB VAL B 145 3.717 -5.154 7.530 1.00 0.00 C +ATOM 2246 CG1 VAL B 145 5.210 -5.246 7.253 1.00 0.00 C +ATOM 2247 CG2 VAL B 145 2.939 -6.081 6.609 1.00 0.00 C +ATOM 2248 H VAL B 145 1.464 -4.647 8.825 1.00 0.00 H +ATOM 2249 HA VAL B 145 3.722 -6.535 9.183 1.00 0.00 H +ATOM 2250 HB VAL B 145 3.418 -4.122 7.344 1.00 0.00 H +ATOM 2251 1HG1 VAL B 145 5.403 -4.995 6.210 1.00 0.00 H +ATOM 2252 2HG1 VAL B 145 5.743 -4.548 7.898 1.00 0.00 H +ATOM 2253 3HG1 VAL B 145 5.554 -6.261 7.451 1.00 0.00 H +ATOM 2254 1HG2 VAL B 145 3.154 -5.827 5.571 1.00 0.00 H +ATOM 2255 2HG2 VAL B 145 3.233 -7.114 6.799 1.00 0.00 H +ATOM 2256 3HG2 VAL B 145 1.871 -5.968 6.796 1.00 0.00 H +ATOM 2257 N TYR B 146 5.004 -5.202 10.813 1.00 1.00 N +ATOM 2258 CA TYR B 146 5.781 -4.423 11.770 1.00 1.00 C +ATOM 2259 C TYR B 146 7.152 -4.069 11.208 1.00 1.00 C +ATOM 2260 O TYR B 146 7.833 -4.915 10.627 1.00 1.00 O +ATOM 2261 CB TYR B 146 5.929 -5.187 13.088 1.00 0.00 C +ATOM 2262 CG TYR B 146 4.637 -5.324 13.862 1.00 0.00 C +ATOM 2263 CD1 TYR B 146 3.627 -6.147 13.387 1.00 0.00 C +ATOM 2264 CD2 TYR B 146 4.462 -4.625 15.048 1.00 0.00 C +ATOM 2265 CE1 TYR B 146 2.447 -6.272 14.095 1.00 0.00 C +ATOM 2266 CE2 TYR B 146 3.282 -4.750 15.756 1.00 0.00 C +ATOM 2267 CZ TYR B 146 2.278 -5.570 15.283 1.00 0.00 C +ATOM 2268 OH TYR B 146 1.103 -5.694 15.988 1.00 0.00 O +ATOM 2269 H TYR B 146 5.060 -6.210 10.838 1.00 0.00 H +ATOM 2270 HA TYR B 146 5.253 -3.489 11.966 1.00 0.00 H +ATOM 2271 1HB TYR B 146 6.313 -6.188 12.887 1.00 0.00 H +ATOM 2272 2HB TYR B 146 6.654 -4.680 13.723 1.00 0.00 H +ATOM 2273 HD1 TYR B 146 3.764 -6.696 12.455 1.00 0.00 H +ATOM 2274 HD2 TYR B 146 5.255 -3.977 15.421 1.00 0.00 H +ATOM 2275 HE1 TYR B 146 1.654 -6.919 13.722 1.00 0.00 H +ATOM 2276 HE2 TYR B 146 3.145 -4.201 16.687 1.00 0.00 H +ATOM 2277 HH TYR B 146 1.145 -5.149 16.777 1.00 0.00 H +ATOM 2278 N GLY B 147 7.585 -2.701 11.623 1.00 1.00 N +ATOM 2279 CA GLY B 147 8.949 -2.356 11.242 1.00 1.00 C +ATOM 2280 C GLY B 147 8.988 -1.700 9.868 1.00 1.00 C +ATOM 2281 O GLY B 147 10.001 -1.121 9.475 1.00 1.00 O +ATOM 2282 H GLY B 147 7.029 -2.025 12.126 1.00 0.00 H +ATOM 2283 1HA GLY B 147 9.374 -1.680 11.984 1.00 0.00 H +ATOM 2284 2HA GLY B 147 9.564 -3.255 11.237 1.00 0.00 H +ATOM 2285 N LEU B 148 7.923 -1.766 9.124 1.00 1.00 N +ATOM 2286 CA LEU B 148 7.687 -1.006 7.903 1.00 1.00 C +ATOM 2287 C LEU B 148 7.170 0.394 8.216 1.00 1.00 C +ATOM 2288 O LEU B 148 6.074 0.556 8.753 1.00 1.00 O +ATOM 2289 CB LEU B 148 6.682 -1.742 7.008 1.00 0.00 C +ATOM 2290 CG LEU B 148 6.348 -1.054 5.678 1.00 0.00 C +ATOM 2291 CD1 LEU B 148 7.608 -0.951 4.829 1.00 0.00 C +ATOM 2292 CD2 LEU B 148 5.266 -1.843 4.956 1.00 0.00 C +ATOM 2293 H LEU B 148 7.215 -2.410 9.447 1.00 0.00 H +ATOM 2294 HA LEU B 148 8.631 -0.912 7.367 1.00 0.00 H +ATOM 2295 1HB LEU B 148 7.078 -2.730 6.780 1.00 0.00 H +ATOM 2296 2HB LEU B 148 5.750 -1.865 7.560 1.00 0.00 H +ATOM 2297 HG LEU B 148 5.992 -0.042 5.870 1.00 0.00 H +ATOM 2298 1HD1 LEU B 148 7.371 -0.462 3.884 1.00 0.00 H +ATOM 2299 2HD1 LEU B 148 8.358 -0.366 5.361 1.00 0.00 H +ATOM 2300 3HD1 LEU B 148 7.997 -1.949 4.633 1.00 0.00 H +ATOM 2301 1HD2 LEU B 148 5.028 -1.353 4.011 1.00 0.00 H +ATOM 2302 2HD2 LEU B 148 5.621 -2.855 4.761 1.00 0.00 H +ATOM 2303 3HD2 LEU B 148 4.371 -1.885 5.577 1.00 0.00 H +ATOM 2304 N GLU B 149 8.049 1.396 7.961 1.00 1.00 N +ATOM 2305 CA GLU B 149 7.738 2.774 8.324 1.00 1.00 C +ATOM 2306 C GLU B 149 7.298 3.578 7.108 1.00 1.00 C +ATOM 2307 O GLU B 149 6.465 4.478 7.215 1.00 1.00 O +ATOM 2308 CB GLU B 149 8.951 3.441 8.976 1.00 0.00 C +ATOM 2309 CG GLU B 149 9.381 2.812 10.294 1.00 0.00 C +ATOM 2310 CD GLU B 149 10.585 3.482 10.896 1.00 0.00 C +ATOM 2311 OE1 GLU B 149 11.140 4.346 10.261 1.00 0.00 O +ATOM 2312 OE2 GLU B 149 10.950 3.128 11.993 1.00 0.00 O +ATOM 2313 H GLU B 149 8.932 1.192 7.514 1.00 0.00 H +ATOM 2314 HA GLU B 149 6.916 2.766 9.041 1.00 0.00 H +ATOM 2315 1HB GLU B 149 9.800 3.400 8.293 1.00 0.00 H +ATOM 2316 2HB GLU B 149 8.732 4.492 9.163 1.00 0.00 H +ATOM 2317 1HG GLU B 149 8.554 2.873 11.001 1.00 0.00 H +ATOM 2318 2HG GLU B 149 9.603 1.759 10.127 1.00 0.00 H +ATOM 2319 N SER B 150 7.504 3.141 5.965 1.00 1.00 N +ATOM 2320 CA SER B 150 7.197 3.860 4.735 1.00 1.00 C +ATOM 2321 C SER B 150 7.229 2.929 3.530 1.00 1.00 C +ATOM 2322 O SER B 150 8.025 1.992 3.478 1.00 1.00 O +ATOM 2323 CB SER B 150 8.182 4.995 4.535 1.00 0.00 C +ATOM 2324 OG SER B 150 7.914 5.688 3.347 1.00 0.00 O +ATOM 2325 H SER B 150 7.914 2.220 5.907 1.00 0.00 H +ATOM 2326 HA SER B 150 6.192 4.277 4.819 1.00 0.00 H +ATOM 2327 1HB SER B 150 8.124 5.681 5.380 1.00 0.00 H +ATOM 2328 2HB SER B 150 9.195 4.597 4.506 1.00 0.00 H +ATOM 2329 HG SER B 150 8.045 6.618 3.547 1.00 0.00 H +ATOM 2330 N LEU B 151 6.334 3.151 2.568 1.00 1.00 N +ATOM 2331 CA LEU B 151 6.299 2.403 1.316 1.00 1.00 C +ATOM 2332 C LEU B 151 7.076 3.126 0.221 1.00 1.00 C +ATOM 2333 O LEU B 151 7.514 2.510 -0.751 1.00 1.00 O +ATOM 2334 CB LEU B 151 4.848 2.189 0.867 1.00 0.00 C +ATOM 2335 CG LEU B 151 3.972 1.365 1.818 1.00 0.00 C +ATOM 2336 CD1 LEU B 151 2.547 1.316 1.283 1.00 0.00 C +ATOM 2337 CD2 LEU B 151 4.551 -0.035 1.959 1.00 0.00 C +ATOM 2338 H LEU B 151 5.650 3.877 2.726 1.00 0.00 H +ATOM 2339 HA LEU B 151 6.762 1.431 1.481 1.00 0.00 H +ATOM 2340 1HB LEU B 151 4.376 3.162 0.742 1.00 0.00 H +ATOM 2341 2HB LEU B 151 4.854 1.684 -0.099 1.00 0.00 H +ATOM 2342 HG LEU B 151 3.944 1.846 2.796 1.00 0.00 H +ATOM 2343 1HD1 LEU B 151 1.924 0.731 1.960 1.00 0.00 H +ATOM 2344 2HD1 LEU B 151 2.150 2.329 1.212 1.00 0.00 H +ATOM 2345 3HD1 LEU B 151 2.545 0.854 0.297 1.00 0.00 H +ATOM 2346 1HD2 LEU B 151 3.929 -0.620 2.636 1.00 0.00 H +ATOM 2347 2HD2 LEU B 151 4.578 -0.517 0.981 1.00 0.00 H +ATOM 2348 3HD2 LEU B 151 5.563 0.029 2.359 1.00 0.00 H +ATOM 2349 N LYS B 152 7.670 4.196 0.469 1.00 1.00 N +ATOM 2350 CA LYS B 152 8.450 5.006 -0.459 1.00 1.00 C +ATOM 2351 C LYS B 152 9.667 4.243 -0.967 1.00 1.00 C +ATOM 2352 O LYS B 152 10.054 4.376 -2.128 1.00 1.00 O +ATOM 2353 CB LYS B 152 8.888 6.312 0.207 1.00 0.00 C +ATOM 2354 CG LYS B 152 9.587 7.290 -0.727 1.00 0.00 C +ATOM 2355 CD LYS B 152 9.890 8.605 -0.024 1.00 0.00 C +ATOM 2356 CE LYS B 152 10.608 9.576 -0.949 1.00 0.00 C +ATOM 2357 NZ LYS B 152 10.911 10.867 -0.274 1.00 0.00 N +ATOM 2358 H LYS B 152 7.576 4.500 1.428 1.00 0.00 H +ATOM 2359 HA LYS B 152 7.824 5.246 -1.319 1.00 0.00 H +ATOM 2360 1HB LYS B 152 8.017 6.815 0.628 1.00 0.00 H +ATOM 2361 2HB LYS B 152 9.568 6.090 1.030 1.00 0.00 H +ATOM 2362 1HG LYS B 152 10.522 6.853 -1.079 1.00 0.00 H +ATOM 2363 2HG LYS B 152 8.952 7.488 -1.589 1.00 0.00 H +ATOM 2364 1HD LYS B 152 8.958 9.060 0.315 1.00 0.00 H +ATOM 2365 2HD LYS B 152 10.519 8.415 0.846 1.00 0.00 H +ATOM 2366 1HE LYS B 152 11.541 9.131 -1.290 1.00 0.00 H +ATOM 2367 2HE LYS B 152 9.986 9.775 -1.822 1.00 0.00 H +ATOM 2368 1HZ LYS B 152 11.385 11.482 -0.920 1.00 0.00 H +ATOM 2369 2HZ LYS B 152 10.050 11.299 0.031 1.00 0.00 H +ATOM 2370 3HZ LYS B 152 11.504 10.698 0.526 1.00 0.00 H +ATOM 2371 N ASP B 153 10.181 3.337 -0.310 1.00 1.00 N +ATOM 2372 CA ASP B 153 11.292 2.486 -0.719 1.00 1.00 C +ATOM 2373 C ASP B 153 10.793 1.214 -1.393 1.00 1.00 C +ATOM 2374 O ASP B 153 11.427 0.698 -2.313 1.00 1.00 O +ATOM 2375 CB ASP B 153 12.162 2.124 0.487 1.00 0.00 C +ATOM 2376 CG ASP B 153 12.863 3.331 1.096 1.00 0.00 C +ATOM 2377 OD1 ASP B 153 13.426 4.103 0.356 1.00 0.00 O +ATOM 2378 OD2 ASP B 153 12.829 3.470 2.295 1.00 0.00 O +ATOM 2379 H ASP B 153 9.764 3.199 0.600 1.00 0.00 H +ATOM 2380 HA ASP B 153 11.902 3.035 -1.437 1.00 0.00 H +ATOM 2381 1HB ASP B 153 11.545 1.655 1.254 1.00 0.00 H +ATOM 2382 2HB ASP B 153 12.918 1.398 0.186 1.00 0.00 H +ATOM 2383 N LEU B 154 9.771 0.605 -0.875 1.00 1.00 N +ATOM 2384 CA LEU B 154 9.201 -0.588 -1.489 1.00 1.00 C +ATOM 2385 C LEU B 154 8.543 -0.260 -2.825 1.00 1.00 C +ATOM 2386 O LEU B 154 8.652 -1.022 -3.786 1.00 1.00 O +ATOM 2387 CB LEU B 154 8.172 -1.228 -0.548 1.00 0.00 C +ATOM 2388 CG LEU B 154 8.742 -1.869 0.724 1.00 0.00 C +ATOM 2389 CD1 LEU B 154 7.600 -2.278 1.643 1.00 0.00 C +ATOM 2390 CD2 LEU B 154 9.598 -3.069 0.347 1.00 0.00 C +ATOM 2391 H LEU B 154 9.360 0.966 -0.026 1.00 0.00 H +ATOM 2392 HA LEU B 154 10.004 -1.302 -1.668 1.00 0.00 H +ATOM 2393 1HB LEU B 154 7.459 -0.464 -0.242 1.00 0.00 H +ATOM 2394 2HB LEU B 154 7.633 -2.000 -1.096 1.00 0.00 H +ATOM 2395 HG LEU B 154 9.354 -1.140 1.256 1.00 0.00 H +ATOM 2396 1HD1 LEU B 154 8.005 -2.734 2.547 1.00 0.00 H +ATOM 2397 2HD1 LEU B 154 7.016 -1.397 1.912 1.00 0.00 H +ATOM 2398 3HD1 LEU B 154 6.960 -2.996 1.131 1.00 0.00 H +ATOM 2399 1HD2 LEU B 154 10.004 -3.525 1.251 1.00 0.00 H +ATOM 2400 2HD2 LEU B 154 8.987 -3.799 -0.184 1.00 0.00 H +ATOM 2401 3HD2 LEU B 154 10.417 -2.746 -0.295 1.00 0.00 H +ATOM 2402 N PHE B 155 7.788 0.550 -3.068 1.00 1.00 N +ATOM 2403 CA PHE B 155 6.931 0.867 -4.204 1.00 1.00 C +ATOM 2404 C PHE B 155 7.016 2.345 -4.563 1.00 1.00 C +ATOM 2405 O PHE B 155 6.522 3.201 -3.829 1.00 1.00 O +ATOM 2406 CB PHE B 155 5.479 0.494 -3.898 1.00 0.00 C +ATOM 2407 CG PHE B 155 5.281 -0.961 -3.583 1.00 0.00 C +ATOM 2408 CD1 PHE B 155 4.278 -1.367 -2.715 1.00 0.00 C +ATOM 2409 CD2 PHE B 155 6.097 -1.927 -4.152 1.00 0.00 C +ATOM 2410 CE1 PHE B 155 4.095 -2.706 -2.424 1.00 0.00 C +ATOM 2411 CE2 PHE B 155 5.916 -3.266 -3.863 1.00 0.00 C +ATOM 2412 CZ PHE B 155 4.913 -3.655 -2.998 1.00 0.00 C +ATOM 2413 H PHE B 155 7.767 1.148 -2.254 1.00 0.00 H +ATOM 2414 HA PHE B 155 7.267 0.286 -5.064 1.00 0.00 H +ATOM 2415 1HB PHE B 155 5.125 1.077 -3.050 1.00 0.00 H +ATOM 2416 2HB PHE B 155 4.852 0.745 -4.753 1.00 0.00 H +ATOM 2417 HD1 PHE B 155 3.630 -0.616 -2.262 1.00 0.00 H +ATOM 2418 HD2 PHE B 155 6.889 -1.619 -4.835 1.00 0.00 H +ATOM 2419 HE1 PHE B 155 3.303 -3.011 -1.740 1.00 0.00 H +ATOM 2420 HE2 PHE B 155 6.564 -4.015 -4.318 1.00 0.00 H +ATOM 2421 HZ PHE B 155 4.770 -4.710 -2.768 1.00 0.00 H +ATOM 2422 N PRO B 156 8.247 2.739 -4.935 1.00 1.00 N +ATOM 2423 CA PRO B 156 8.557 4.128 -5.251 1.00 1.00 C +ATOM 2424 C PRO B 156 7.944 4.540 -6.583 1.00 1.00 C +ATOM 2425 O PRO B 156 7.505 5.678 -6.750 1.00 1.00 O +ATOM 2426 CB PRO B 156 10.088 4.135 -5.307 1.00 0.00 C +ATOM 2427 CG PRO B 156 10.447 2.736 -5.677 1.00 0.00 C +ATOM 2428 CD PRO B 156 9.410 1.889 -4.989 1.00 0.00 C +ATOM 2429 HA PRO B 156 8.190 4.774 -4.440 1.00 0.00 H +ATOM 2430 1HB PRO B 156 10.434 4.874 -6.045 1.00 0.00 H +ATOM 2431 2HB PRO B 156 10.499 4.438 -4.333 1.00 0.00 H +ATOM 2432 1HG PRO B 156 10.433 2.617 -6.771 1.00 0.00 H +ATOM 2433 2HG PRO B 156 11.470 2.506 -5.345 1.00 0.00 H +ATOM 2434 1HD PRO B 156 9.212 0.990 -5.591 1.00 0.00 H +ATOM 2435 2HD PRO B 156 9.768 1.614 -3.986 1.00 0.00 H +ATOM 2436 N ASN B 157 7.544 3.653 -7.423 1.00 1.00 N +ATOM 2437 CA ASN B 157 7.035 4.003 -8.744 1.00 1.00 C +ATOM 2438 C ASN B 157 5.742 3.259 -9.051 1.00 1.00 C +ATOM 2439 O ASN B 157 5.236 3.311 -10.172 1.00 1.00 O +ATOM 2440 CB ASN B 157 8.078 3.723 -9.810 1.00 0.00 C +ATOM 2441 CG ASN B 157 9.274 4.627 -9.700 1.00 0.00 C +ATOM 2442 OD1 ASN B 157 9.146 5.856 -9.756 1.00 0.00 O +ATOM 2443 ND2 ASN B 157 10.435 4.044 -9.545 1.00 0.00 N +ATOM 2444 H ASN B 157 7.586 2.680 -7.154 1.00 0.00 H +ATOM 2445 HA ASN B 157 6.805 5.070 -8.755 1.00 0.00 H +ATOM 2446 1HB ASN B 157 8.412 2.687 -9.729 1.00 0.00 H +ATOM 2447 2HB ASN B 157 7.633 3.847 -10.797 1.00 0.00 H +ATOM 2448 1HD2 ASN B 157 11.266 4.596 -9.467 1.00 0.00 H +ATOM 2449 2HD2 ASN B 157 10.492 3.047 -9.506 1.00 0.00 H +ATOM 2450 N LEU B 158 5.049 2.723 -7.925 1.00 1.00 N +ATOM 2451 CA LEU B 158 3.659 2.355 -8.165 1.00 1.00 C +ATOM 2452 C LEU B 158 2.849 3.550 -8.655 1.00 1.00 C +ATOM 2453 O LEU B 158 2.776 4.580 -7.985 1.00 1.00 O +ATOM 2454 CB LEU B 158 3.031 1.794 -6.883 1.00 0.00 C +ATOM 2455 CG LEU B 158 1.579 1.316 -7.008 1.00 0.00 C +ATOM 2456 CD1 LEU B 158 1.516 0.124 -7.954 1.00 0.00 C +ATOM 2457 CD2 LEU B 158 1.044 0.950 -5.631 1.00 0.00 C +ATOM 2458 H LEU B 158 5.442 2.586 -7.005 1.00 0.00 H +ATOM 2459 HA LEU B 158 3.633 1.584 -8.934 1.00 0.00 H +ATOM 2460 1HB LEU B 158 3.629 0.950 -6.543 1.00 0.00 H +ATOM 2461 2HB LEU B 158 3.060 2.566 -6.115 1.00 0.00 H +ATOM 2462 HG LEU B 158 0.968 2.112 -7.434 1.00 0.00 H +ATOM 2463 1HD1 LEU B 158 0.484 -0.216 -8.043 1.00 0.00 H +ATOM 2464 2HD1 LEU B 158 1.886 0.419 -8.936 1.00 0.00 H +ATOM 2465 3HD1 LEU B 158 2.131 -0.685 -7.562 1.00 0.00 H +ATOM 2466 1HD2 LEU B 158 0.012 0.610 -5.720 1.00 0.00 H +ATOM 2467 2HD2 LEU B 158 1.653 0.152 -5.205 1.00 0.00 H +ATOM 2468 3HD2 LEU B 158 1.084 1.824 -4.981 1.00 0.00 H +ATOM 2469 N THR B 159 2.517 3.472 -9.996 1.00 1.00 N +ATOM 2470 CA THR B 159 1.865 4.597 -10.654 1.00 1.00 C +ATOM 2471 C THR B 159 0.365 4.368 -10.781 1.00 1.00 C +ATOM 2472 O THR B 159 -0.430 5.297 -10.635 1.00 1.00 O +ATOM 2473 CB THR B 159 2.469 4.850 -12.048 1.00 0.00 C +ATOM 2474 OG1 THR B 159 3.869 5.133 -11.920 1.00 0.00 O +ATOM 2475 CG2 THR B 159 1.778 6.023 -12.724 1.00 0.00 C +ATOM 2476 H THR B 159 2.721 2.640 -10.531 1.00 0.00 H +ATOM 2477 HA THR B 159 2.018 5.489 -10.047 1.00 0.00 H +ATOM 2478 HB THR B 159 2.348 3.959 -12.664 1.00 0.00 H +ATOM 2479 HG1 THR B 159 4.310 4.385 -11.511 1.00 0.00 H +ATOM 2480 1HG2 THR B 159 2.217 6.187 -13.708 1.00 0.00 H +ATOM 2481 2HG2 THR B 159 0.715 5.806 -12.833 1.00 0.00 H +ATOM 2482 3HG2 THR B 159 1.904 6.919 -12.117 1.00 0.00 H +ATOM 2483 N VAL B 160 -0.039 3.086 -10.876 1.00 1.00 N +ATOM 2484 CA VAL B 160 -1.436 2.810 -11.190 1.00 1.00 C +ATOM 2485 C VAL B 160 -1.930 1.569 -10.458 1.00 1.00 C +ATOM 2486 O VAL B 160 -1.209 0.579 -10.338 1.00 1.00 O +ATOM 2487 CB VAL B 160 -1.614 2.612 -12.707 1.00 0.00 C +ATOM 2488 CG1 VAL B 160 -3.067 2.307 -13.038 1.00 0.00 C +ATOM 2489 CG2 VAL B 160 -1.141 3.853 -13.450 1.00 0.00 C +ATOM 2490 H VAL B 160 0.596 2.313 -10.736 1.00 0.00 H +ATOM 2491 HA VAL B 160 -2.037 3.664 -10.875 1.00 0.00 H +ATOM 2492 HB VAL B 160 -1.025 1.751 -13.024 1.00 0.00 H +ATOM 2493 1HG1 VAL B 160 -3.175 2.170 -14.114 1.00 0.00 H +ATOM 2494 2HG1 VAL B 160 -3.374 1.396 -12.524 1.00 0.00 H +ATOM 2495 3HG1 VAL B 160 -3.696 3.137 -12.714 1.00 0.00 H +ATOM 2496 1HG2 VAL B 160 -1.269 3.706 -14.522 1.00 0.00 H +ATOM 2497 2HG2 VAL B 160 -1.726 4.715 -13.129 1.00 0.00 H +ATOM 2498 3HG2 VAL B 160 -0.087 4.028 -13.231 1.00 0.00 H +ATOM 2499 N ILE B 161 -2.960 1.645 -9.806 1.00 1.00 N +ATOM 2500 CA ILE B 161 -3.805 0.575 -9.288 1.00 1.00 C +ATOM 2501 C ILE B 161 -5.152 0.543 -9.998 1.00 1.00 C +ATOM 2502 O ILE B 161 -5.866 1.545 -10.039 1.00 1.00 O +ATOM 2503 CB ILE B 161 -4.027 0.735 -7.773 1.00 0.00 C +ATOM 2504 CG1 ILE B 161 -2.688 0.704 -7.031 1.00 0.00 C +ATOM 2505 CG2 ILE B 161 -4.952 -0.354 -7.253 1.00 0.00 C +ATOM 2506 CD1 ILE B 161 -2.794 1.059 -5.565 1.00 0.00 C +ATOM 2507 H ILE B 161 -3.218 2.605 -9.629 1.00 0.00 H +ATOM 2508 HA ILE B 161 -3.305 -0.377 -9.464 1.00 0.00 H +ATOM 2509 HB ILE B 161 -4.476 1.707 -7.572 1.00 0.00 H +ATOM 2510 1HG1 ILE B 161 -2.251 -0.290 -7.111 1.00 0.00 H +ATOM 2511 2HG1 ILE B 161 -1.996 1.403 -7.501 1.00 0.00 H +ATOM 2512 1HG2 ILE B 161 -5.098 -0.226 -6.180 1.00 0.00 H +ATOM 2513 2HG2 ILE B 161 -5.914 -0.287 -7.760 1.00 0.00 H +ATOM 2514 3HG2 ILE B 161 -4.509 -1.331 -7.445 1.00 0.00 H +ATOM 2515 1HD1 ILE B 161 -1.805 1.016 -5.108 1.00 0.00 H +ATOM 2516 2HD1 ILE B 161 -3.197 2.067 -5.463 1.00 0.00 H +ATOM 2517 3HD1 ILE B 161 -3.454 0.352 -5.067 1.00 0.00 H +ATOM 2518 N ARG B 162 -5.448 -0.493 -10.752 1.00 1.00 N +ATOM 2519 CA ARG B 162 -6.550 -0.501 -11.706 1.00 1.00 C +ATOM 2520 C ARG B 162 -7.836 -0.998 -11.060 1.00 1.00 C +ATOM 2521 O ARG B 162 -8.929 -0.547 -11.401 1.00 1.00 O +ATOM 2522 CB ARG B 162 -6.215 -1.379 -12.903 1.00 0.00 C +ATOM 2523 CG ARG B 162 -5.080 -0.867 -13.774 1.00 0.00 C +ATOM 2524 CD ARG B 162 -4.785 -1.797 -14.894 1.00 0.00 C +ATOM 2525 NE ARG B 162 -5.888 -1.876 -15.838 1.00 0.00 N +ATOM 2526 CZ ARG B 162 -5.993 -2.797 -16.816 1.00 0.00 C +ATOM 2527 NH1 ARG B 162 -5.057 -3.708 -16.965 1.00 0.00 N +ATOM 2528 NH2 ARG B 162 -7.038 -2.785 -17.625 1.00 0.00 N +ATOM 2529 H ARG B 162 -4.875 -1.319 -10.655 1.00 0.00 H +ATOM 2530 HA ARG B 162 -6.711 0.519 -12.057 1.00 0.00 H +ATOM 2531 1HB ARG B 162 -5.942 -2.375 -12.557 1.00 0.00 H +ATOM 2532 2HB ARG B 162 -7.097 -1.483 -13.536 1.00 0.00 H +ATOM 2533 1HG ARG B 162 -5.352 0.101 -14.195 1.00 0.00 H +ATOM 2534 2HG ARG B 162 -4.178 -0.759 -13.171 1.00 0.00 H +ATOM 2535 1HD ARG B 162 -3.901 -1.452 -15.431 1.00 0.00 H +ATOM 2536 2HD ARG B 162 -4.602 -2.795 -14.499 1.00 0.00 H +ATOM 2537 HE ARG B 162 -6.628 -1.192 -15.755 1.00 0.00 H +ATOM 2538 1HH1 ARG B 162 -4.259 -3.717 -16.346 1.00 0.00 H +ATOM 2539 2HH1 ARG B 162 -5.136 -4.399 -17.697 1.00 0.00 H +ATOM 2540 1HH2 ARG B 162 -7.758 -2.085 -17.511 1.00 0.00 H +ATOM 2541 2HH2 ARG B 162 -7.117 -3.475 -18.357 1.00 0.00 H +ATOM 2542 N GLY B 163 -7.891 -1.674 -10.002 1.00 1.00 N +ATOM 2543 CA GLY B 163 -9.122 -2.025 -9.305 1.00 1.00 C +ATOM 2544 C GLY B 163 -10.001 -2.930 -10.160 1.00 1.00 C +ATOM 2545 O GLY B 163 -10.993 -2.483 -10.735 1.00 1.00 O +ATOM 2546 H GLY B 163 -7.007 -1.986 -9.626 1.00 0.00 H +ATOM 2547 1HA GLY B 163 -8.879 -2.527 -8.368 1.00 0.00 H +ATOM 2548 2HA GLY B 163 -9.668 -1.117 -9.051 1.00 0.00 H +ATOM 2549 N SER B 164 -9.387 -3.804 -11.041 1.00 1.00 N +ATOM 2550 CA SER B 164 -10.092 -4.844 -11.780 1.00 1.00 C +ATOM 2551 C SER B 164 -10.808 -5.801 -10.835 1.00 1.00 C +ATOM 2552 O SER B 164 -11.928 -6.235 -11.107 1.00 1.00 O +ATOM 2553 CB SER B 164 -9.120 -5.613 -12.654 1.00 0.00 C +ATOM 2554 OG SER B 164 -8.595 -4.795 -13.662 1.00 0.00 O +ATOM 2555 H SER B 164 -8.390 -3.701 -11.167 1.00 0.00 H +ATOM 2556 HA SER B 164 -10.839 -4.369 -12.418 1.00 0.00 H +ATOM 2557 1HB SER B 164 -8.310 -6.004 -12.039 1.00 0.00 H +ATOM 2558 2HB SER B 164 -9.631 -6.465 -13.102 1.00 0.00 H +ATOM 2559 HG SER B 164 -7.995 -5.349 -14.167 1.00 0.00 H +ATOM 2560 N ARG B 165 -10.484 -6.011 -9.788 1.00 1.00 N +ATOM 2561 CA ARG B 165 -10.974 -6.757 -8.635 1.00 1.00 C +ATOM 2562 C ARG B 165 -10.702 -6.007 -7.338 1.00 1.00 C +ATOM 2563 O ARG B 165 -9.629 -5.434 -7.154 1.00 1.00 O +ATOM 2564 CB ARG B 165 -10.322 -8.130 -8.569 1.00 0.00 C +ATOM 2565 CG ARG B 165 -10.669 -9.059 -9.722 1.00 0.00 C +ATOM 2566 CD ARG B 165 -12.082 -9.513 -9.655 1.00 0.00 C +ATOM 2567 NE ARG B 165 -12.392 -10.477 -10.698 1.00 0.00 N +ATOM 2568 CZ ARG B 165 -12.754 -10.155 -11.955 1.00 0.00 C +ATOM 2569 NH1 ARG B 165 -12.848 -8.892 -12.309 1.00 0.00 N +ATOM 2570 NH2 ARG B 165 -13.016 -11.108 -12.833 1.00 0.00 N +ATOM 2571 H ARG B 165 -9.611 -5.509 -9.714 1.00 0.00 H +ATOM 2572 HA ARG B 165 -12.051 -6.888 -8.740 1.00 0.00 H +ATOM 2573 1HB ARG B 165 -9.239 -8.018 -8.551 1.00 0.00 H +ATOM 2574 2HB ARG B 165 -10.615 -8.628 -7.645 1.00 0.00 H +ATOM 2575 1HG ARG B 165 -10.522 -8.536 -10.667 1.00 0.00 H +ATOM 2576 2HG ARG B 165 -10.025 -9.938 -9.688 1.00 0.00 H +ATOM 2577 1HD ARG B 165 -12.268 -9.983 -8.690 1.00 0.00 H +ATOM 2578 2HD ARG B 165 -12.745 -8.657 -9.775 1.00 0.00 H +ATOM 2579 HE ARG B 165 -12.331 -11.459 -10.464 1.00 0.00 H +ATOM 2580 1HH1 ARG B 165 -12.648 -8.164 -11.638 1.00 0.00 H +ATOM 2581 2HH1 ARG B 165 -13.119 -8.650 -13.251 1.00 0.00 H +ATOM 2582 1HH2 ARG B 165 -12.944 -12.079 -12.561 1.00 0.00 H +ATOM 2583 2HH2 ARG B 165 -13.287 -10.866 -13.774 1.00 0.00 H +ATOM 2584 N LEU B 166 -11.696 -5.926 -6.472 1.00 1.00 N +ATOM 2585 CA LEU B 166 -11.610 -5.101 -5.274 1.00 1.00 C +ATOM 2586 C LEU B 166 -11.683 -5.953 -4.011 1.00 1.00 C +ATOM 2587 O LEU B 166 -12.376 -6.970 -3.976 1.00 1.00 O +ATOM 2588 CB LEU B 166 -12.739 -4.062 -5.265 1.00 0.00 C +ATOM 2589 CG LEU B 166 -12.787 -3.122 -6.476 1.00 0.00 C +ATOM 2590 CD1 LEU B 166 -14.022 -2.236 -6.383 1.00 0.00 C +ATOM 2591 CD2 LEU B 166 -11.517 -2.285 -6.520 1.00 0.00 C +ATOM 2592 H LEU B 166 -12.540 -6.452 -6.647 1.00 0.00 H +ATOM 2593 HA LEU B 166 -10.654 -4.579 -5.281 1.00 0.00 H +ATOM 2594 1HB LEU B 166 -13.692 -4.586 -5.214 1.00 0.00 H +ATOM 2595 2HB LEU B 166 -12.638 -3.447 -4.371 1.00 0.00 H +ATOM 2596 HG LEU B 166 -12.867 -3.710 -7.390 1.00 0.00 H +ATOM 2597 1HD1 LEU B 166 -14.057 -1.568 -7.243 1.00 0.00 H +ATOM 2598 2HD1 LEU B 166 -14.917 -2.860 -6.372 1.00 0.00 H +ATOM 2599 3HD1 LEU B 166 -13.979 -1.647 -5.467 1.00 0.00 H +ATOM 2600 1HD2 LEU B 166 -11.551 -1.617 -7.381 1.00 0.00 H +ATOM 2601 2HD2 LEU B 166 -11.437 -1.696 -5.606 1.00 0.00 H +ATOM 2602 3HD2 LEU B 166 -10.651 -2.943 -6.605 1.00 0.00 H +ATOM 2603 N PHE B 167 -11.185 -5.406 -2.904 1.00 1.00 N +ATOM 2604 CA PHE B 167 -11.392 -5.967 -1.574 1.00 1.00 C +ATOM 2605 C PHE B 167 -12.542 -5.273 -0.857 1.00 1.00 C +ATOM 2606 O PHE B 167 -12.521 -4.057 -0.661 1.00 1.00 O +ATOM 2607 CB PHE B 167 -10.116 -5.846 -0.738 1.00 0.00 C +ATOM 2608 CG PHE B 167 -10.180 -6.576 0.573 1.00 0.00 C +ATOM 2609 CD1 PHE B 167 -10.031 -7.954 0.625 1.00 0.00 C +ATOM 2610 CD2 PHE B 167 -10.389 -5.887 1.758 1.00 0.00 C +ATOM 2611 CE1 PHE B 167 -10.090 -8.627 1.831 1.00 0.00 C +ATOM 2612 CE2 PHE B 167 -10.447 -6.556 2.965 1.00 0.00 C +ATOM 2613 CZ PHE B 167 -10.297 -7.928 3.001 1.00 0.00 C +ATOM 2614 H PHE B 167 -10.639 -4.562 -3.002 1.00 0.00 H +ATOM 2615 HA PHE B 167 -11.642 -7.024 -1.679 1.00 0.00 H +ATOM 2616 1HB PHE B 167 -9.272 -6.237 -1.304 1.00 0.00 H +ATOM 2617 2HB PHE B 167 -9.914 -4.796 -0.533 1.00 0.00 H +ATOM 2618 HD1 PHE B 167 -9.866 -8.506 -0.301 1.00 0.00 H +ATOM 2619 HD2 PHE B 167 -10.508 -4.803 1.730 1.00 0.00 H +ATOM 2620 HE1 PHE B 167 -9.971 -9.709 1.856 1.00 0.00 H +ATOM 2621 HE2 PHE B 167 -10.611 -6.002 3.889 1.00 0.00 H +ATOM 2622 HZ PHE B 167 -10.344 -8.457 3.951 1.00 0.00 H +ATOM 2623 N PHE B 168 -13.746 -5.625 -1.013 1.00 1.00 N +ATOM 2624 CA PHE B 168 -14.848 -4.943 -0.345 1.00 1.00 C +ATOM 2625 C PHE B 168 -15.012 -3.521 -0.866 1.00 1.00 C +ATOM 2626 O PHE B 168 -14.541 -2.566 -0.249 1.00 1.00 O +ATOM 2627 CB PHE B 168 -14.621 -4.914 1.168 1.00 0.00 C +ATOM 2628 CG PHE B 168 -15.747 -4.287 1.938 1.00 0.00 C +ATOM 2629 CD1 PHE B 168 -16.680 -5.074 2.595 1.00 0.00 C +ATOM 2630 CD2 PHE B 168 -15.877 -2.908 2.007 1.00 0.00 C +ATOM 2631 CE1 PHE B 168 -17.717 -4.498 3.304 1.00 0.00 C +ATOM 2632 CE2 PHE B 168 -16.911 -2.329 2.715 1.00 0.00 C +ATOM 2633 CZ PHE B 168 -17.833 -3.126 3.365 1.00 0.00 C +ATOM 2634 H PHE B 168 -13.947 -6.405 -1.622 1.00 0.00 H +ATOM 2635 HA PHE B 168 -15.769 -5.491 -0.549 1.00 0.00 H +ATOM 2636 1HB PHE B 168 -14.483 -5.931 1.534 1.00 0.00 H +ATOM 2637 2HB PHE B 168 -13.708 -4.361 1.388 1.00 0.00 H +ATOM 2638 HD1 PHE B 168 -16.588 -6.160 2.549 1.00 0.00 H +ATOM 2639 HD2 PHE B 168 -15.149 -2.279 1.493 1.00 0.00 H +ATOM 2640 HE1 PHE B 168 -18.444 -5.129 3.816 1.00 0.00 H +ATOM 2641 HE2 PHE B 168 -17.001 -1.244 2.762 1.00 0.00 H +ATOM 2642 HZ PHE B 168 -18.650 -2.670 3.922 1.00 0.00 H +ATOM 2643 N ASN B 169 -14.677 -3.335 -2.236 1.00 1.00 N +ATOM 2644 CA ASN B 169 -14.891 -2.044 -2.881 1.00 1.00 C +ATOM 2645 C ASN B 169 -13.717 -1.105 -2.636 1.00 1.00 C +ATOM 2646 O ASN B 169 -13.695 0.020 -3.135 1.00 1.00 O +ATOM 2647 CB ASN B 169 -16.186 -1.415 -2.402 1.00 0.00 C +ATOM 2648 CG ASN B 169 -17.396 -2.225 -2.778 1.00 0.00 C +ATOM 2649 OD1 ASN B 169 -17.395 -2.930 -3.794 1.00 0.00 O +ATOM 2650 ND2 ASN B 169 -18.428 -2.139 -1.978 1.00 0.00 N +ATOM 2651 H ASN B 169 -14.288 -4.096 -2.775 1.00 0.00 H +ATOM 2652 HA ASN B 169 -14.959 -2.202 -3.958 1.00 0.00 H +ATOM 2653 1HB ASN B 169 -16.159 -1.307 -1.317 1.00 0.00 H +ATOM 2654 2HB ASN B 169 -16.286 -0.417 -2.828 1.00 0.00 H +ATOM 2655 1HD2 ASN B 169 -19.261 -2.657 -2.179 1.00 0.00 H +ATOM 2656 2HD2 ASN B 169 -18.385 -1.557 -1.167 1.00 0.00 H +ATOM 2657 N TYR B 170 -12.587 -1.684 -2.262 1.00 1.00 N +ATOM 2658 CA TYR B 170 -11.387 -0.896 -2.004 1.00 1.00 C +ATOM 2659 C TYR B 170 -10.222 -1.371 -2.862 1.00 1.00 C +ATOM 2660 O TYR B 170 -10.012 -2.572 -3.032 1.00 1.00 O +ATOM 2661 CB TYR B 170 -11.014 -0.958 -0.521 1.00 0.00 C +ATOM 2662 CG TYR B 170 -12.055 -0.356 0.396 1.00 0.00 C +ATOM 2663 CD1 TYR B 170 -12.675 -1.146 1.353 1.00 0.00 C +ATOM 2664 CD2 TYR B 170 -12.389 0.985 0.281 1.00 0.00 C +ATOM 2665 CE1 TYR B 170 -13.626 -0.596 2.191 1.00 0.00 C +ATOM 2666 CE2 TYR B 170 -13.340 1.534 1.119 1.00 0.00 C +ATOM 2667 CZ TYR B 170 -13.957 0.749 2.071 1.00 0.00 C +ATOM 2668 OH TYR B 170 -14.904 1.296 2.905 1.00 0.00 O +ATOM 2669 H TYR B 170 -12.550 -2.687 -2.152 1.00 0.00 H +ATOM 2670 HA TYR B 170 -11.591 0.142 -2.269 1.00 0.00 H +ATOM 2671 1HB TYR B 170 -10.861 -1.998 -0.227 1.00 0.00 H +ATOM 2672 2HB TYR B 170 -10.073 -0.432 -0.361 1.00 0.00 H +ATOM 2673 HD1 TYR B 170 -12.413 -2.200 1.444 1.00 0.00 H +ATOM 2674 HD2 TYR B 170 -11.902 1.605 -0.472 1.00 0.00 H +ATOM 2675 HE1 TYR B 170 -14.114 -1.216 2.943 1.00 0.00 H +ATOM 2676 HE2 TYR B 170 -13.603 2.588 1.027 1.00 0.00 H +ATOM 2677 HH TYR B 170 -15.016 2.227 2.694 1.00 0.00 H +ATOM 2678 N ALA B 171 -9.623 -0.408 -3.640 1.00 1.00 N +ATOM 2679 CA ALA B 171 -8.446 -0.682 -4.455 1.00 1.00 C +ATOM 2680 C ALA B 171 -7.172 -0.616 -3.622 1.00 1.00 C +ATOM 2681 O ALA B 171 -6.242 -1.395 -3.830 1.00 1.00 O +ATOM 2682 CB ALA B 171 -8.369 0.295 -5.619 1.00 0.00 C +ATOM 2683 H ALA B 171 -10.018 0.522 -3.643 1.00 0.00 H +ATOM 2684 HA ALA B 171 -8.535 -1.694 -4.849 1.00 0.00 H +ATOM 2685 1HB ALA B 171 -7.484 0.078 -6.218 1.00 0.00 H +ATOM 2686 2HB ALA B 171 -9.260 0.195 -6.238 1.00 0.00 H +ATOM 2687 3HB ALA B 171 -8.305 1.312 -5.236 1.00 0.00 H +ATOM 2688 N LEU B 172 -7.158 0.040 -2.630 1.00 1.00 N +ATOM 2689 CA LEU B 172 -6.088 0.247 -1.661 1.00 1.00 C +ATOM 2690 C LEU B 172 -6.609 0.132 -0.232 1.00 1.00 C +ATOM 2691 O LEU B 172 -7.666 0.669 0.098 1.00 1.00 O +ATOM 2692 CB LEU B 172 -5.444 1.624 -1.869 1.00 0.00 C +ATOM 2693 CG LEU B 172 -4.342 2.000 -0.871 1.00 0.00 C +ATOM 2694 CD1 LEU B 172 -3.164 1.048 -1.032 1.00 0.00 C +ATOM 2695 CD2 LEU B 172 -3.915 3.442 -1.105 1.00 0.00 C +ATOM 2696 H LEU B 172 -8.046 0.500 -2.488 1.00 0.00 H +ATOM 2697 HA LEU B 172 -5.330 -0.521 -1.813 1.00 0.00 H +ATOM 2698 1HB LEU B 172 -5.013 1.658 -2.868 1.00 0.00 H +ATOM 2699 2HB LEU B 172 -6.222 2.384 -1.805 1.00 0.00 H +ATOM 2700 HG LEU B 172 -4.720 1.894 0.146 1.00 0.00 H +ATOM 2701 1HD1 LEU B 172 -2.381 1.315 -0.323 1.00 0.00 H +ATOM 2702 2HD1 LEU B 172 -3.493 0.027 -0.840 1.00 0.00 H +ATOM 2703 3HD1 LEU B 172 -2.775 1.120 -2.047 1.00 0.00 H +ATOM 2704 1HD2 LEU B 172 -3.132 3.709 -0.395 1.00 0.00 H +ATOM 2705 2HD2 LEU B 172 -3.536 3.548 -2.121 1.00 0.00 H +ATOM 2706 3HD2 LEU B 172 -4.772 4.101 -0.966 1.00 0.00 H +ATOM 2707 N VAL B 173 -5.920 -0.790 0.520 1.00 1.00 N +ATOM 2708 CA VAL B 173 -6.317 -1.084 1.892 1.00 1.00 C +ATOM 2709 C VAL B 173 -5.109 -1.128 2.818 1.00 1.00 C +ATOM 2710 O VAL B 173 -4.103 -1.768 2.512 1.00 1.00 O +ATOM 2711 CB VAL B 173 -7.059 -2.432 1.957 1.00 0.00 C +ATOM 2712 CG1 VAL B 173 -7.471 -2.745 3.387 1.00 0.00 C +ATOM 2713 CG2 VAL B 173 -8.272 -2.401 1.040 1.00 0.00 C +ATOM 2714 H VAL B 173 -5.127 -1.274 0.123 1.00 0.00 H +ATOM 2715 HA VAL B 173 -6.991 -0.297 2.233 1.00 0.00 H +ATOM 2716 HB VAL B 173 -6.381 -3.225 1.637 1.00 0.00 H +ATOM 2717 1HG1 VAL B 173 -7.994 -3.702 3.414 1.00 0.00 H +ATOM 2718 2HG1 VAL B 173 -6.585 -2.799 4.018 1.00 0.00 H +ATOM 2719 3HG1 VAL B 173 -8.133 -1.961 3.755 1.00 0.00 H +ATOM 2720 1HG2 VAL B 173 -8.791 -3.357 1.090 1.00 0.00 H +ATOM 2721 2HG2 VAL B 173 -8.946 -1.604 1.356 1.00 0.00 H +ATOM 2722 3HG2 VAL B 173 -7.949 -2.217 0.015 1.00 0.00 H +ATOM 2723 N ILE B 174 -5.026 -0.145 3.666 1.00 1.00 N +ATOM 2724 CA ILE B 174 -3.996 0.004 4.686 1.00 1.00 C +ATOM 2725 C ILE B 174 -4.600 -0.007 6.085 1.00 1.00 C +ATOM 2726 O ILE B 174 -5.527 0.748 6.377 1.00 1.00 O +ATOM 2727 CB ILE B 174 -3.203 1.307 4.478 1.00 0.00 C +ATOM 2728 CG1 ILE B 174 -2.617 1.356 3.065 1.00 0.00 C +ATOM 2729 CG2 ILE B 174 -2.100 1.430 5.519 1.00 0.00 C +ATOM 2730 CD1 ILE B 174 -1.635 0.245 2.771 1.00 0.00 C +ATOM 2731 H ILE B 174 -5.747 0.558 3.589 1.00 0.00 H +ATOM 2732 HA ILE B 174 -3.307 -0.836 4.606 1.00 0.00 H +ATOM 2733 HB ILE B 174 -3.874 2.160 4.571 1.00 0.00 H +ATOM 2734 1HG1 ILE B 174 -3.424 1.300 2.335 1.00 0.00 H +ATOM 2735 2HG1 ILE B 174 -2.108 2.308 2.915 1.00 0.00 H +ATOM 2736 1HG2 ILE B 174 -1.549 2.356 5.357 1.00 0.00 H +ATOM 2737 2HG2 ILE B 174 -2.540 1.439 6.515 1.00 0.00 H +ATOM 2738 3HG2 ILE B 174 -1.420 0.583 5.430 1.00 0.00 H +ATOM 2739 1HD1 ILE B 174 -1.264 0.348 1.751 1.00 0.00 H +ATOM 2740 2HD1 ILE B 174 -0.800 0.304 3.470 1.00 0.00 H +ATOM 2741 3HD1 ILE B 174 -2.132 -0.718 2.881 1.00 0.00 H +ATOM 2742 N PHE B 175 -4.275 -1.183 6.854 1.00 1.00 N +ATOM 2743 CA PHE B 175 -5.027 -1.328 8.095 1.00 1.00 C +ATOM 2744 C PHE B 175 -4.168 -1.949 9.189 1.00 1.00 C +ATOM 2745 O PHE B 175 -3.446 -2.917 8.951 1.00 1.00 O +ATOM 2746 CB PHE B 175 -6.273 -2.187 7.868 1.00 0.00 C +ATOM 2747 CG PHE B 175 -7.118 -2.364 9.097 1.00 0.00 C +ATOM 2748 CD1 PHE B 175 -8.275 -1.619 9.274 1.00 0.00 C +ATOM 2749 CD2 PHE B 175 -6.760 -3.275 10.079 1.00 0.00 C +ATOM 2750 CE1 PHE B 175 -9.054 -1.780 10.404 1.00 0.00 C +ATOM 2751 CE2 PHE B 175 -7.537 -3.440 11.209 1.00 0.00 C +ATOM 2752 CZ PHE B 175 -8.685 -2.691 11.371 1.00 0.00 C +ATOM 2753 H PHE B 175 -3.593 -1.886 6.607 1.00 0.00 H +ATOM 2754 HA PHE B 175 -5.342 -0.338 8.427 1.00 0.00 H +ATOM 2755 1HB PHE B 175 -6.890 -1.735 7.093 1.00 0.00 H +ATOM 2756 2HB PHE B 175 -5.975 -3.173 7.516 1.00 0.00 H +ATOM 2757 HD1 PHE B 175 -8.567 -0.899 8.508 1.00 0.00 H +ATOM 2758 HD2 PHE B 175 -5.852 -3.866 9.951 1.00 0.00 H +ATOM 2759 HE1 PHE B 175 -9.960 -1.188 10.530 1.00 0.00 H +ATOM 2760 HE2 PHE B 175 -7.244 -4.160 11.973 1.00 0.00 H +ATOM 2761 HZ PHE B 175 -9.298 -2.818 12.263 1.00 0.00 H +ATOM 2762 N GLU B 176 -4.316 -1.215 10.455 1.00 1.00 N +ATOM 2763 CA GLU B 176 -3.586 -1.824 11.560 1.00 1.00 C +ATOM 2764 C GLU B 176 -2.124 -2.052 11.195 1.00 1.00 C +ATOM 2765 O GLU B 176 -1.725 -3.168 10.862 1.00 1.00 O +ATOM 2766 CB GLU B 176 -4.235 -3.151 11.961 1.00 0.00 C +ATOM 2767 CG GLU B 176 -3.922 -3.600 13.381 1.00 0.00 C +ATOM 2768 CD GLU B 176 -4.623 -4.875 13.759 1.00 0.00 C +ATOM 2769 OE1 GLU B 176 -5.688 -5.120 13.245 1.00 0.00 O +ATOM 2770 OE2 GLU B 176 -4.093 -5.605 14.564 1.00 0.00 O +ATOM 2771 H GLU B 176 -4.848 -0.373 10.622 1.00 0.00 H +ATOM 2772 HA GLU B 176 -3.621 -1.146 12.413 1.00 0.00 H +ATOM 2773 1HB GLU B 176 -5.318 -3.069 11.867 1.00 0.00 H +ATOM 2774 2HB GLU B 176 -3.906 -3.937 11.281 1.00 0.00 H +ATOM 2775 1HG GLU B 176 -2.846 -3.749 13.475 1.00 0.00 H +ATOM 2776 2HG GLU B 176 -4.213 -2.811 14.073 1.00 0.00 H +ATOM 2777 N MET B 177 -1.598 -1.023 10.438 1.00 1.00 N +ATOM 2778 CA MET B 177 -0.172 -0.995 10.134 1.00 1.00 C +ATOM 2779 C MET B 177 0.619 -0.348 11.264 1.00 1.00 C +ATOM 2780 O MET B 177 0.521 0.857 11.493 1.00 1.00 O +ATOM 2781 CB MET B 177 0.073 -0.256 8.820 1.00 0.00 C +ATOM 2782 CG MET B 177 1.524 -0.257 8.358 1.00 0.00 C +ATOM 2783 SD MET B 177 2.110 -1.904 7.914 1.00 0.00 S +ATOM 2784 CE MET B 177 3.868 -1.605 7.751 1.00 0.00 C +ATOM 2785 H MET B 177 -2.190 -0.283 10.089 1.00 0.00 H +ATOM 2786 HA MET B 177 0.180 -2.021 10.030 1.00 0.00 H +ATOM 2787 1HB MET B 177 -0.529 -0.706 8.032 1.00 0.00 H +ATOM 2788 2HB MET B 177 -0.244 0.783 8.922 1.00 0.00 H +ATOM 2789 1HG MET B 177 1.629 0.392 7.489 1.00 0.00 H +ATOM 2790 2HG MET B 177 2.159 0.132 9.153 1.00 0.00 H +ATOM 2791 1HE MET B 177 4.371 -2.533 7.478 1.00 0.00 H +ATOM 2792 2HE MET B 177 4.039 -0.857 6.976 1.00 0.00 H +ATOM 2793 3HE MET B 177 4.265 -1.242 8.699 1.00 0.00 H +ATOM 2794 N VAL B 178 0.800 -1.235 12.375 1.00 1.00 N +ATOM 2795 CA VAL B 178 1.598 -0.713 13.478 1.00 1.00 C +ATOM 2796 C VAL B 178 2.982 -0.288 13.003 1.00 1.00 C +ATOM 2797 O VAL B 178 3.681 -1.051 12.336 1.00 1.00 O +ATOM 2798 CB VAL B 178 1.741 -1.776 14.584 1.00 0.00 C +ATOM 2799 CG1 VAL B 178 2.676 -1.283 15.678 1.00 0.00 C +ATOM 2800 CG2 VAL B 178 0.374 -2.116 15.155 1.00 0.00 C +ATOM 2801 H VAL B 178 0.422 -2.169 12.440 1.00 0.00 H +ATOM 2802 HA VAL B 178 1.088 0.157 13.893 1.00 0.00 H +ATOM 2803 HB VAL B 178 2.191 -2.672 14.157 1.00 0.00 H +ATOM 2804 1HG1 VAL B 178 2.766 -2.046 16.451 1.00 0.00 H +ATOM 2805 2HG1 VAL B 178 3.659 -1.079 15.254 1.00 0.00 H +ATOM 2806 3HG1 VAL B 178 2.273 -0.370 16.117 1.00 0.00 H +ATOM 2807 1HG2 VAL B 178 0.482 -2.869 15.935 1.00 0.00 H +ATOM 2808 2HG2 VAL B 178 -0.079 -1.218 15.576 1.00 0.00 H +ATOM 2809 3HG2 VAL B 178 -0.265 -2.506 14.362 1.00 0.00 H +ATOM 2810 N HIS B 179 3.336 1.044 13.182 1.00 1.00 N +ATOM 2811 CA HIS B 179 4.683 1.550 12.947 1.00 1.00 C +ATOM 2812 C HIS B 179 4.813 2.142 11.550 1.00 1.00 C +ATOM 2813 O HIS B 179 5.792 2.823 11.242 1.00 1.00 O +ATOM 2814 CB HIS B 179 5.720 0.438 13.135 1.00 0.00 C +ATOM 2815 CG HIS B 179 5.688 -0.191 14.493 1.00 0.00 C +ATOM 2816 ND1 HIS B 179 5.659 0.551 15.655 1.00 0.00 N +ATOM 2817 CD2 HIS B 179 5.682 -1.490 14.875 1.00 0.00 C +ATOM 2818 CE1 HIS B 179 5.636 -0.266 16.694 1.00 0.00 C +ATOM 2819 NE2 HIS B 179 5.649 -1.508 16.248 1.00 0.00 N +ATOM 2820 H HIS B 179 2.617 1.683 13.490 1.00 0.00 H +ATOM 2821 HA HIS B 179 4.904 2.341 13.662 1.00 0.00 H +ATOM 2822 1HB HIS B 179 5.553 -0.344 12.393 1.00 0.00 H +ATOM 2823 2HB HIS B 179 6.719 0.839 12.968 1.00 0.00 H +ATOM 2824 HD1 HIS B 179 5.581 1.546 15.720 1.00 0.00 H +ATOM 2825 HD2 HIS B 179 5.699 -2.426 14.316 1.00 0.00 H +ATOM 2826 HE1 HIS B 179 5.609 0.129 17.710 1.00 0.00 H +ATOM 2827 N LEU B 180 3.711 2.114 10.743 1.00 1.00 N +ATOM 2828 CA LEU B 180 3.673 2.888 9.508 1.00 1.00 C +ATOM 2829 C LEU B 180 3.519 4.378 9.795 1.00 1.00 C +ATOM 2830 O LEU B 180 2.576 4.796 10.467 1.00 1.00 O +ATOM 2831 CB LEU B 180 2.518 2.410 8.619 1.00 0.00 C +ATOM 2832 CG LEU B 180 2.389 3.111 7.261 1.00 0.00 C +ATOM 2833 CD1 LEU B 180 3.609 2.794 6.407 1.00 0.00 C +ATOM 2834 CD2 LEU B 180 1.109 2.659 6.575 1.00 0.00 C +ATOM 2835 H LEU B 180 2.910 1.554 10.997 1.00 0.00 H +ATOM 2836 HA LEU B 180 4.611 2.736 8.976 1.00 0.00 H +ATOM 2837 1HB LEU B 180 2.643 1.344 8.431 1.00 0.00 H +ATOM 2838 2HB LEU B 180 1.582 2.555 9.157 1.00 0.00 H +ATOM 2839 HG LEU B 180 2.359 4.191 7.411 1.00 0.00 H +ATOM 2840 1HD1 LEU B 180 3.518 3.293 5.442 1.00 0.00 H +ATOM 2841 2HD1 LEU B 180 4.509 3.146 6.913 1.00 0.00 H +ATOM 2842 3HD1 LEU B 180 3.676 1.718 6.254 1.00 0.00 H +ATOM 2843 1HD2 LEU B 180 1.017 3.158 5.610 1.00 0.00 H +ATOM 2844 2HD2 LEU B 180 1.139 1.580 6.423 1.00 0.00 H +ATOM 2845 3HD2 LEU B 180 0.252 2.914 7.199 1.00 0.00 H +ATOM 2846 N LYS B 181 4.500 5.170 9.216 1.00 1.00 N +ATOM 2847 CA LYS B 181 4.609 6.585 9.551 1.00 1.00 C +ATOM 2848 C LYS B 181 4.149 7.462 8.394 1.00 1.00 C +ATOM 2849 O LYS B 181 3.529 8.505 8.601 1.00 1.00 O +ATOM 2850 CB LYS B 181 6.047 6.935 9.937 1.00 0.00 C +ATOM 2851 CG LYS B 181 6.533 6.274 11.220 1.00 0.00 C +ATOM 2852 CD LYS B 181 7.959 6.690 11.550 1.00 0.00 C +ATOM 2853 CE LYS B 181 8.443 6.036 12.836 1.00 0.00 C +ATOM 2854 NZ LYS B 181 9.850 6.406 13.152 1.00 0.00 N +ATOM 2855 H LYS B 181 5.150 4.770 8.554 1.00 0.00 H +ATOM 2856 HA LYS B 181 3.960 6.790 10.403 1.00 0.00 H +ATOM 2857 1HB LYS B 181 6.722 6.640 9.132 1.00 0.00 H +ATOM 2858 2HB LYS B 181 6.138 8.014 10.061 1.00 0.00 H +ATOM 2859 1HG LYS B 181 5.880 6.559 12.046 1.00 0.00 H +ATOM 2860 2HG LYS B 181 6.496 5.191 11.108 1.00 0.00 H +ATOM 2861 1HD LYS B 181 8.621 6.400 10.733 1.00 0.00 H +ATOM 2862 2HD LYS B 181 8.005 7.773 11.665 1.00 0.00 H +ATOM 2863 1HE LYS B 181 7.805 6.344 13.663 1.00 0.00 H +ATOM 2864 2HE LYS B 181 8.379 4.953 12.740 1.00 0.00 H +ATOM 2865 1HZ LYS B 181 10.132 5.953 14.010 1.00 0.00 H +ATOM 2866 2HZ LYS B 181 10.454 6.108 12.399 1.00 0.00 H +ATOM 2867 3HZ LYS B 181 9.918 7.407 13.263 1.00 0.00 H +ATOM 2868 N GLU B 182 4.275 7.101 7.237 1.00 1.00 N +ATOM 2869 CA GLU B 182 3.953 7.728 5.961 1.00 1.00 C +ATOM 2870 C GLU B 182 3.744 6.685 4.871 1.00 1.00 C +ATOM 2871 O GLU B 182 4.409 5.649 4.855 1.00 1.00 O +ATOM 2872 CB GLU B 182 5.064 8.696 5.547 1.00 0.00 C +ATOM 2873 CG GLU B 182 6.406 8.033 5.275 1.00 0.00 C +ATOM 2874 CD GLU B 182 7.479 9.017 4.899 1.00 0.00 C +ATOM 2875 OE1 GLU B 182 7.395 10.147 5.317 1.00 0.00 O +ATOM 2876 OE2 GLU B 182 8.384 8.639 4.193 1.00 0.00 O +ATOM 2877 H GLU B 182 4.689 6.180 7.242 1.00 0.00 H +ATOM 2878 HA GLU B 182 3.025 8.289 6.076 1.00 0.00 H +ATOM 2879 1HB GLU B 182 4.764 9.229 4.645 1.00 0.00 H +ATOM 2880 2HB GLU B 182 5.210 9.439 6.332 1.00 0.00 H +ATOM 2881 1HG GLU B 182 6.721 7.494 6.168 1.00 0.00 H +ATOM 2882 2HG GLU B 182 6.286 7.309 4.471 1.00 0.00 H +ATOM 2883 N LEU B 183 2.695 6.856 3.997 1.00 1.00 N +ATOM 2884 CA LEU B 183 2.536 5.957 2.861 1.00 1.00 C +ATOM 2885 C LEU B 183 3.713 6.070 1.898 1.00 1.00 C +ATOM 2886 O LEU B 183 4.205 5.066 1.383 1.00 1.00 O +ATOM 2887 CB LEU B 183 1.229 6.267 2.120 1.00 0.00 C +ATOM 2888 CG LEU B 183 -0.061 5.929 2.878 1.00 0.00 C +ATOM 2889 CD1 LEU B 183 -1.260 6.453 2.099 1.00 0.00 C +ATOM 2890 CD2 LEU B 183 -0.154 4.424 3.078 1.00 0.00 C +ATOM 2891 H LEU B 183 2.027 7.602 4.132 1.00 0.00 H +ATOM 2892 HA LEU B 183 2.494 4.934 3.233 1.00 0.00 H +ATOM 2893 1HB LEU B 183 1.207 7.330 1.885 1.00 0.00 H +ATOM 2894 2HB LEU B 183 1.219 5.709 1.184 1.00 0.00 H +ATOM 2895 HG LEU B 183 -0.053 6.424 3.850 1.00 0.00 H +ATOM 2896 1HD1 LEU B 183 -2.177 6.213 2.638 1.00 0.00 H +ATOM 2897 2HD1 LEU B 183 -1.178 7.534 1.989 1.00 0.00 H +ATOM 2898 3HD1 LEU B 183 -1.286 5.988 1.115 1.00 0.00 H +ATOM 2899 1HD2 LEU B 183 -1.071 4.184 3.617 1.00 0.00 H +ATOM 2900 2HD2 LEU B 183 -0.164 3.928 2.107 1.00 0.00 H +ATOM 2901 3HD2 LEU B 183 0.706 4.079 3.652 1.00 0.00 H +ATOM 2902 N GLY B 184 3.966 7.052 1.244 1.00 1.00 N +ATOM 2903 CA GLY B 184 5.206 7.319 0.524 1.00 1.00 C +ATOM 2904 C GLY B 184 5.122 6.833 -0.917 1.00 1.00 C +ATOM 2905 O GLY B 184 6.090 6.929 -1.672 1.00 1.00 O +ATOM 2906 H GLY B 184 3.223 7.735 1.214 1.00 0.00 H +ATOM 2907 1HA GLY B 184 5.413 8.389 0.539 1.00 0.00 H +ATOM 2908 2HA GLY B 184 6.034 6.825 1.031 1.00 0.00 H +ATOM 2909 N LEU B 185 3.959 6.307 -1.342 1.00 1.00 N +ATOM 2910 CA LEU B 185 3.599 6.075 -2.735 1.00 1.00 C +ATOM 2911 C LEU B 185 3.474 7.390 -3.498 1.00 1.00 C +ATOM 2912 O LEU B 185 3.085 7.406 -4.666 1.00 1.00 O +ATOM 2913 CB LEU B 185 2.278 5.299 -2.818 1.00 0.00 C +ATOM 2914 CG LEU B 185 2.293 3.893 -2.206 1.00 0.00 C +ATOM 2915 CD1 LEU B 185 0.892 3.299 -2.263 1.00 0.00 C +ATOM 2916 CD2 LEU B 185 3.287 3.022 -2.960 1.00 0.00 C +ATOM 2917 H LEU B 185 3.301 6.062 -0.616 1.00 0.00 H +ATOM 2918 HA LEU B 185 4.384 5.481 -3.201 1.00 0.00 H +ATOM 2919 1HB LEU B 185 1.506 5.874 -2.309 1.00 0.00 H +ATOM 2920 2HB LEU B 185 1.998 5.202 -3.867 1.00 0.00 H +ATOM 2921 HG LEU B 185 2.587 3.955 -1.158 1.00 0.00 H +ATOM 2922 1HD1 LEU B 185 0.903 2.299 -1.828 1.00 0.00 H +ATOM 2923 2HD1 LEU B 185 0.206 3.931 -1.700 1.00 0.00 H +ATOM 2924 3HD1 LEU B 185 0.564 3.240 -3.300 1.00 0.00 H +ATOM 2925 1HD2 LEU B 185 3.298 2.022 -2.524 1.00 0.00 H +ATOM 2926 2HD2 LEU B 185 2.994 2.958 -4.008 1.00 0.00 H +ATOM 2927 3HD2 LEU B 185 4.283 3.460 -2.888 1.00 0.00 H +ATOM 2928 N TYR B 186 4.710 7.864 -3.943 1.00 1.00 N +ATOM 2929 CA TYR B 186 4.856 9.232 -4.424 1.00 1.00 C +ATOM 2930 C TYR B 186 4.501 9.337 -5.902 1.00 1.00 C +ATOM 2931 O TYR B 186 3.956 10.347 -6.349 1.00 1.00 O +ATOM 2932 CB TYR B 186 6.281 9.734 -4.183 1.00 0.00 C +ATOM 2933 CG TYR B 186 6.473 11.201 -4.501 1.00 0.00 C +ATOM 2934 CD1 TYR B 186 6.019 12.167 -3.615 1.00 0.00 C +ATOM 2935 CD2 TYR B 186 7.104 11.579 -5.677 1.00 0.00 C +ATOM 2936 CE1 TYR B 186 6.194 13.507 -3.905 1.00 0.00 C +ATOM 2937 CE2 TYR B 186 7.279 12.919 -5.966 1.00 0.00 C +ATOM 2938 CZ TYR B 186 6.827 13.880 -5.086 1.00 0.00 C +ATOM 2939 OH TYR B 186 7.002 15.214 -5.374 1.00 0.00 O +ATOM 2940 H TYR B 186 5.517 7.257 -3.934 1.00 0.00 H +ATOM 2941 HA TYR B 186 4.164 9.869 -3.872 1.00 0.00 H +ATOM 2942 1HB TYR B 186 6.553 9.574 -3.139 1.00 0.00 H +ATOM 2943 2HB TYR B 186 6.977 9.160 -4.794 1.00 0.00 H +ATOM 2944 HD1 TYR B 186 5.523 11.870 -2.691 1.00 0.00 H +ATOM 2945 HD2 TYR B 186 7.460 10.820 -6.373 1.00 0.00 H +ATOM 2946 HE1 TYR B 186 5.837 14.266 -3.210 1.00 0.00 H +ATOM 2947 HE2 TYR B 186 7.774 13.216 -6.891 1.00 0.00 H +ATOM 2948 HH TYR B 186 6.633 15.745 -4.664 1.00 0.00 H +ATOM 2949 N ASN B 187 4.491 8.239 -6.638 1.00 1.00 N +ATOM 2950 CA ASN B 187 4.162 8.240 -8.059 1.00 1.00 C +ATOM 2951 C ASN B 187 2.797 7.612 -8.309 1.00 1.00 C +ATOM 2952 O ASN B 187 2.248 7.713 -9.406 1.00 1.00 O +ATOM 2953 CB ASN B 187 5.235 7.521 -8.856 1.00 0.00 C +ATOM 2954 CG ASN B 187 6.546 8.256 -8.855 1.00 0.00 C +ATOM 2955 OD1 ASN B 187 6.615 9.428 -9.243 1.00 0.00 O +ATOM 2956 ND2 ASN B 187 7.588 7.591 -8.427 1.00 0.00 N +ATOM 2957 H ASN B 187 4.723 7.365 -6.187 1.00 0.00 H +ATOM 2958 HA ASN B 187 4.109 9.275 -8.401 1.00 0.00 H +ATOM 2959 1HB ASN B 187 5.390 6.524 -8.441 1.00 0.00 H +ATOM 2960 2HB ASN B 187 4.901 7.398 -9.887 1.00 0.00 H +ATOM 2961 1HD2 ASN B 187 8.487 8.029 -8.404 1.00 0.00 H +ATOM 2962 2HD2 ASN B 187 7.486 6.644 -8.123 1.00 0.00 H +ATOM 2963 N LEU B 188 2.094 7.290 -7.267 1.00 1.00 N +ATOM 2964 CA LEU B 188 0.705 6.856 -7.361 1.00 1.00 C +ATOM 2965 C LEU B 188 -0.192 7.987 -7.854 1.00 1.00 C +ATOM 2966 O LEU B 188 -0.366 8.996 -7.172 1.00 1.00 O +ATOM 2967 CB LEU B 188 0.211 6.360 -5.996 1.00 0.00 C +ATOM 2968 CG LEU B 188 -1.232 5.843 -5.959 1.00 0.00 C +ATOM 2969 CD1 LEU B 188 -1.354 4.611 -6.845 1.00 0.00 C +ATOM 2970 CD2 LEU B 188 -1.621 5.524 -4.523 1.00 0.00 C +ATOM 2971 H LEU B 188 2.532 7.344 -6.359 1.00 0.00 H +ATOM 2972 HA LEU B 188 0.647 6.035 -8.075 1.00 0.00 H +ATOM 2973 1HB LEU B 188 0.861 5.552 -5.665 1.00 0.00 H +ATOM 2974 2HB LEU B 188 0.289 7.178 -5.280 1.00 0.00 H +ATOM 2975 HG LEU B 188 -1.903 6.606 -6.355 1.00 0.00 H +ATOM 2976 1HD1 LEU B 188 -2.380 4.243 -6.818 1.00 0.00 H +ATOM 2977 2HD1 LEU B 188 -1.090 4.872 -7.870 1.00 0.00 H +ATOM 2978 3HD1 LEU B 188 -0.682 3.834 -6.482 1.00 0.00 H +ATOM 2979 1HD2 LEU B 188 -2.647 5.157 -4.496 1.00 0.00 H +ATOM 2980 2HD2 LEU B 188 -0.952 4.760 -4.126 1.00 0.00 H +ATOM 2981 3HD2 LEU B 188 -1.542 6.426 -3.916 1.00 0.00 H +ATOM 2982 N MET B 189 -0.516 7.847 -9.221 1.00 1.00 N +ATOM 2983 CA MET B 189 -1.143 8.953 -9.933 1.00 1.00 C +ATOM 2984 C MET B 189 -2.609 8.661 -10.223 1.00 1.00 C +ATOM 2985 O MET B 189 -3.451 9.558 -10.181 1.00 1.00 O +ATOM 2986 CB MET B 189 -0.390 9.240 -11.230 1.00 0.00 C +ATOM 2987 CG MET B 189 -0.946 10.404 -12.037 1.00 0.00 C +ATOM 2988 SD MET B 189 -0.046 10.677 -13.577 1.00 0.00 S +ATOM 2989 CE MET B 189 -0.572 9.257 -14.532 1.00 0.00 C +ATOM 2990 H MET B 189 -0.320 6.990 -9.718 1.00 0.00 H +ATOM 2991 HA MET B 189 -1.102 9.839 -9.300 1.00 0.00 H +ATOM 2992 1HB MET B 189 0.653 9.458 -11.005 1.00 0.00 H +ATOM 2993 2HB MET B 189 -0.409 8.353 -11.866 1.00 0.00 H +ATOM 2994 1HG MET B 189 -1.991 10.213 -12.278 1.00 0.00 H +ATOM 2995 2HG MET B 189 -0.895 11.316 -11.443 1.00 0.00 H +ATOM 2996 1HE MET B 189 -0.099 9.283 -15.514 1.00 0.00 H +ATOM 2997 2HE MET B 189 -0.284 8.342 -14.014 1.00 0.00 H +ATOM 2998 3HE MET B 189 -1.656 9.280 -14.651 1.00 0.00 H +ATOM 2999 N ASN B 190 -2.981 7.309 -10.203 1.00 1.00 N +ATOM 3000 CA ASN B 190 -4.359 7.052 -10.605 1.00 1.00 C +ATOM 3001 C ASN B 190 -4.843 5.706 -10.083 1.00 1.00 C +ATOM 3002 O ASN B 190 -4.092 4.731 -10.062 1.00 1.00 O +ATOM 3003 CB ASN B 190 -4.497 7.120 -12.115 1.00 0.00 C +ATOM 3004 CG ASN B 190 -5.925 7.011 -12.570 1.00 0.00 C +ATOM 3005 OD1 ASN B 190 -6.453 5.905 -12.741 1.00 0.00 O +ATOM 3006 ND2 ASN B 190 -6.562 8.136 -12.770 1.00 0.00 N +ATOM 3007 H ASN B 190 -2.391 6.532 -9.942 1.00 0.00 H +ATOM 3008 HA ASN B 190 -4.997 7.819 -10.163 1.00 0.00 H +ATOM 3009 1HB ASN B 190 -4.083 8.062 -12.476 1.00 0.00 H +ATOM 3010 2HB ASN B 190 -3.920 6.314 -12.569 1.00 0.00 H +ATOM 3011 1HD2 ASN B 190 -7.515 8.125 -13.074 1.00 0.00 H +ATOM 3012 2HD2 ASN B 190 -6.096 9.008 -12.619 1.00 0.00 H +ATOM 3013 N ILE B 191 -5.965 5.741 -9.432 1.00 1.00 N +ATOM 3014 CA ILE B 191 -6.771 4.564 -9.128 1.00 1.00 C +ATOM 3015 C ILE B 191 -8.020 4.512 -9.998 1.00 1.00 C +ATOM 3016 O ILE B 191 -8.832 5.437 -9.992 1.00 1.00 O +ATOM 3017 CB ILE B 191 -7.178 4.545 -7.643 1.00 0.00 C +ATOM 3018 CG1 ILE B 191 -5.940 4.653 -6.749 1.00 0.00 C +ATOM 3019 CG2 ILE B 191 -7.962 3.282 -7.323 1.00 0.00 C +ATOM 3020 CD1 ILE B 191 -4.941 3.537 -6.951 1.00 0.00 C +ATOM 3021 H ILE B 191 -6.284 6.649 -9.125 1.00 0.00 H +ATOM 3022 HA ILE B 191 -6.176 3.675 -9.333 1.00 0.00 H +ATOM 3023 HB ILE B 191 -7.801 5.413 -7.426 1.00 0.00 H +ATOM 3024 1HG1 ILE B 191 -5.436 5.601 -6.938 1.00 0.00 H +ATOM 3025 2HG1 ILE B 191 -6.246 4.650 -5.702 1.00 0.00 H +ATOM 3026 1HG2 ILE B 191 -8.241 3.285 -6.269 1.00 0.00 H +ATOM 3027 2HG2 ILE B 191 -8.861 3.246 -7.936 1.00 0.00 H +ATOM 3028 3HG2 ILE B 191 -7.345 2.408 -7.532 1.00 0.00 H +ATOM 3029 1HD1 ILE B 191 -4.093 3.682 -6.282 1.00 0.00 H +ATOM 3030 2HD1 ILE B 191 -5.416 2.580 -6.732 1.00 0.00 H +ATOM 3031 3HD1 ILE B 191 -4.594 3.542 -7.983 1.00 0.00 H +ATOM 3032 N THR B 192 -8.059 3.578 -10.936 1.00 1.00 N +ATOM 3033 CA THR B 192 -9.070 3.582 -11.986 1.00 1.00 C +ATOM 3034 C THR B 192 -10.396 3.031 -11.477 1.00 1.00 C +ATOM 3035 O THR B 192 -11.465 3.486 -11.883 1.00 1.00 O +ATOM 3036 CB THR B 192 -8.605 2.766 -13.206 1.00 0.00 C +ATOM 3037 OG1 THR B 192 -8.376 1.406 -12.815 1.00 0.00 O +ATOM 3038 CG2 THR B 192 -7.322 3.347 -13.779 1.00 0.00 C +ATOM 3039 H THR B 192 -7.367 2.842 -10.922 1.00 0.00 H +ATOM 3040 HA THR B 192 -9.234 4.612 -12.304 1.00 0.00 H +ATOM 3041 HB THR B 192 -9.379 2.784 -13.973 1.00 0.00 H +ATOM 3042 HG1 THR B 192 -9.191 1.031 -12.472 1.00 0.00 H +ATOM 3043 1HG2 THR B 192 -7.008 2.758 -14.641 1.00 0.00 H +ATOM 3044 2HG2 THR B 192 -7.495 4.378 -14.088 1.00 0.00 H +ATOM 3045 3HG2 THR B 192 -6.541 3.323 -13.020 1.00 0.00 H +ATOM 3046 N ARG B 193 -10.423 2.238 -10.494 1.00 1.00 N +ATOM 3047 CA ARG B 193 -11.659 1.689 -9.949 1.00 1.00 C +ATOM 3048 C ARG B 193 -11.489 1.296 -8.487 1.00 1.00 C +ATOM 3049 O ARG B 193 -10.486 0.689 -8.110 1.00 1.00 O +ATOM 3050 CB ARG B 193 -12.104 0.474 -10.749 1.00 0.00 C +ATOM 3051 CG ARG B 193 -13.428 -0.131 -10.311 1.00 0.00 C +ATOM 3052 CD ARG B 193 -13.839 -1.253 -11.194 1.00 0.00 C +ATOM 3053 NE ARG B 193 -15.096 -1.846 -10.768 1.00 0.00 N +ATOM 3054 CZ ARG B 193 -15.681 -2.906 -11.359 1.00 0.00 C +ATOM 3055 NH1 ARG B 193 -15.111 -3.477 -12.397 1.00 0.00 N +ATOM 3056 NH2 ARG B 193 -16.827 -3.372 -10.895 1.00 0.00 N +ATOM 3057 H ARG B 193 -9.542 1.979 -10.074 1.00 0.00 H +ATOM 3058 HA ARG B 193 -12.435 2.452 -10.015 1.00 0.00 H +ATOM 3059 1HB ARG B 193 -12.197 0.745 -11.800 1.00 0.00 H +ATOM 3060 2HB ARG B 193 -11.346 -0.306 -10.678 1.00 0.00 H +ATOM 3061 1HG ARG B 193 -13.336 -0.511 -9.294 1.00 0.00 H +ATOM 3062 2HG ARG B 193 -14.206 0.633 -10.344 1.00 0.00 H +ATOM 3063 1HD ARG B 193 -13.962 -0.888 -12.213 1.00 0.00 H +ATOM 3064 2HD ARG B 193 -13.073 -2.028 -11.176 1.00 0.00 H +ATOM 3065 HE ARG B 193 -15.565 -1.434 -9.972 1.00 0.00 H +ATOM 3066 1HH1 ARG B 193 -14.235 -3.121 -12.751 1.00 0.00 H +ATOM 3067 2HH1 ARG B 193 -15.549 -4.272 -12.840 1.00 0.00 H +ATOM 3068 1HH2 ARG B 193 -17.266 -2.933 -10.097 1.00 0.00 H +ATOM 3069 2HH2 ARG B 193 -17.265 -4.166 -11.338 1.00 0.00 H +ATOM 3070 N GLY B 194 -12.755 1.552 -7.726 1.00 1.00 N +ATOM 3071 CA GLY B 194 -12.675 1.182 -6.318 1.00 1.00 C +ATOM 3072 C GLY B 194 -12.187 2.350 -5.470 1.00 1.00 C +ATOM 3073 O GLY B 194 -11.372 3.156 -5.917 1.00 1.00 O +ATOM 3074 H GLY B 194 -13.616 1.939 -8.085 1.00 0.00 H +ATOM 3075 1HA GLY B 194 -13.657 0.859 -5.970 1.00 0.00 H +ATOM 3076 2HA GLY B 194 -11.999 0.336 -6.202 1.00 0.00 H +ATOM 3077 N SER B 195 -12.314 2.314 -4.205 1.00 1.00 N +ATOM 3078 CA SER B 195 -11.950 3.393 -3.295 1.00 1.00 C +ATOM 3079 C SER B 195 -10.720 3.030 -2.473 1.00 1.00 C +ATOM 3080 O SER B 195 -10.463 1.855 -2.209 1.00 1.00 O +ATOM 3081 CB SER B 195 -13.110 3.711 -2.372 1.00 0.00 C +ATOM 3082 OG SER B 195 -14.220 4.164 -3.098 1.00 0.00 O +ATOM 3083 H SER B 195 -12.699 1.460 -3.827 1.00 0.00 H +ATOM 3084 HA SER B 195 -11.717 4.280 -3.886 1.00 0.00 H +ATOM 3085 1HB SER B 195 -13.381 2.819 -1.808 1.00 0.00 H +ATOM 3086 2HB SER B 195 -12.806 4.471 -1.654 1.00 0.00 H +ATOM 3087 HG SER B 195 -14.644 3.379 -3.451 1.00 0.00 H +ATOM 3088 N VAL B 196 -10.339 3.898 -1.598 1.00 1.00 N +ATOM 3089 CA VAL B 196 -9.257 3.724 -0.638 1.00 1.00 C +ATOM 3090 C VAL B 196 -9.791 3.648 0.787 1.00 1.00 C +ATOM 3091 O VAL B 196 -10.684 4.405 1.166 1.00 1.00 O +ATOM 3092 CB VAL B 196 -8.255 4.889 -0.747 1.00 0.00 C +ATOM 3093 CG1 VAL B 196 -7.154 4.743 0.293 1.00 0.00 C +ATOM 3094 CG2 VAL B 196 -7.668 4.938 -2.149 1.00 0.00 C +ATOM 3095 H VAL B 196 -10.857 4.765 -1.604 1.00 0.00 H +ATOM 3096 HA VAL B 196 -8.738 2.793 -0.867 1.00 0.00 H +ATOM 3097 HB VAL B 196 -8.774 5.824 -0.536 1.00 0.00 H +ATOM 3098 1HG1 VAL B 196 -6.455 5.574 0.203 1.00 0.00 H +ATOM 3099 2HG1 VAL B 196 -7.593 4.746 1.291 1.00 0.00 H +ATOM 3100 3HG1 VAL B 196 -6.623 3.804 0.132 1.00 0.00 H +ATOM 3101 1HG2 VAL B 196 -6.961 5.764 -2.219 1.00 0.00 H +ATOM 3102 2HG2 VAL B 196 -7.154 4.000 -2.362 1.00 0.00 H +ATOM 3103 3HG2 VAL B 196 -8.470 5.084 -2.874 1.00 0.00 H +ATOM 3104 N ARG B 197 -9.346 2.682 1.519 1.00 1.00 N +ATOM 3105 CA ARG B 197 -9.676 2.514 2.929 1.00 1.00 C +ATOM 3106 C ARG B 197 -8.418 2.361 3.775 1.00 1.00 C +ATOM 3107 O ARG B 197 -7.522 1.587 3.437 1.00 1.00 O +ATOM 3108 CB ARG B 197 -10.569 1.298 3.128 1.00 0.00 C +ATOM 3109 CG ARG B 197 -11.115 1.130 4.537 1.00 0.00 C +ATOM 3110 CD ARG B 197 -10.177 0.370 5.403 1.00 0.00 C +ATOM 3111 NE ARG B 197 -9.926 -0.967 4.889 1.00 0.00 N +ATOM 3112 CZ ARG B 197 -10.738 -2.025 5.081 1.00 0.00 C +ATOM 3113 NH1 ARG B 197 -11.845 -1.886 5.776 1.00 0.00 N +ATOM 3114 NH2 ARG B 197 -10.421 -3.202 4.571 1.00 0.00 N +ATOM 3115 H ARG B 197 -8.735 2.012 1.074 1.00 0.00 H +ATOM 3116 HA ARG B 197 -10.215 3.400 3.266 1.00 0.00 H +ATOM 3117 1HB ARG B 197 -11.419 1.356 2.450 1.00 0.00 H +ATOM 3118 2HB ARG B 197 -10.013 0.394 2.880 1.00 0.00 H +ATOM 3119 1HG ARG B 197 -11.276 2.111 4.985 1.00 0.00 H +ATOM 3120 2HG ARG B 197 -12.061 0.588 4.499 1.00 0.00 H +ATOM 3121 1HD ARG B 197 -9.225 0.898 5.458 1.00 0.00 H +ATOM 3122 2HD ARG B 197 -10.599 0.277 6.403 1.00 0.00 H +ATOM 3123 HE ARG B 197 -9.084 -1.113 4.349 1.00 0.00 H +ATOM 3124 1HH1 ARG B 197 -12.088 -0.986 6.166 1.00 0.00 H +ATOM 3125 2HH1 ARG B 197 -12.454 -2.679 5.920 1.00 0.00 H +ATOM 3126 1HH2 ARG B 197 -9.569 -3.309 4.037 1.00 0.00 H +ATOM 3127 2HH2 ARG B 197 -11.029 -3.994 4.715 1.00 0.00 H +ATOM 3128 N ILE B 198 -8.131 3.365 4.521 1.00 1.00 N +ATOM 3129 CA ILE B 198 -7.005 3.469 5.442 1.00 1.00 C +ATOM 3130 C ILE B 198 -7.483 3.618 6.881 1.00 1.00 C +ATOM 3131 O ILE B 198 -8.301 4.486 7.187 1.00 1.00 O +ATOM 3132 CB ILE B 198 -6.102 4.661 5.074 1.00 0.00 C +ATOM 3133 CG1 ILE B 198 -5.557 4.499 3.653 1.00 0.00 C +ATOM 3134 CG2 ILE B 198 -4.963 4.794 6.073 1.00 0.00 C +ATOM 3135 CD1 ILE B 198 -4.828 5.718 3.136 1.00 0.00 C +ATOM 3136 H ILE B 198 -8.770 4.142 4.436 1.00 0.00 H +ATOM 3137 HA ILE B 198 -6.415 2.556 5.372 1.00 0.00 H +ATOM 3138 HB ILE B 198 -6.690 5.578 5.083 1.00 0.00 H +ATOM 3139 1HG1 ILE B 198 -4.872 3.652 3.621 1.00 0.00 H +ATOM 3140 2HG1 ILE B 198 -6.378 4.279 2.970 1.00 0.00 H +ATOM 3141 1HG2 ILE B 198 -4.335 5.640 5.798 1.00 0.00 H +ATOM 3142 2HG2 ILE B 198 -5.371 4.954 7.070 1.00 0.00 H +ATOM 3143 3HG2 ILE B 198 -4.366 3.882 6.068 1.00 0.00 H +ATOM 3144 1HD1 ILE B 198 -4.471 5.526 2.123 1.00 0.00 H +ATOM 3145 2HD1 ILE B 198 -5.507 6.571 3.126 1.00 0.00 H +ATOM 3146 3HD1 ILE B 198 -3.980 5.936 3.783 1.00 0.00 H +ATOM 3147 N GLU B 199 -7.143 2.565 7.765 1.00 1.00 N +ATOM 3148 CA GLU B 199 -7.791 2.684 9.066 1.00 1.00 C +ATOM 3149 C GLU B 199 -6.954 2.031 10.159 1.00 1.00 C +ATOM 3150 O GLU B 199 -6.323 0.997 9.937 1.00 1.00 O +ATOM 3151 CB GLU B 199 -9.183 2.050 9.029 1.00 0.00 C +ATOM 3152 CG GLU B 199 -9.981 2.209 10.315 1.00 0.00 C +ATOM 3153 CD GLU B 199 -11.369 1.639 10.217 1.00 0.00 C +ATOM 3154 OE1 GLU B 199 -11.718 1.152 9.169 1.00 0.00 O +ATOM 3155 OE2 GLU B 199 -12.081 1.691 11.192 1.00 0.00 O +ATOM 3156 H GLU B 199 -6.529 1.782 7.591 1.00 0.00 H +ATOM 3157 HA GLU B 199 -7.895 3.743 9.305 1.00 0.00 H +ATOM 3158 1HB GLU B 199 -9.763 2.493 8.219 1.00 0.00 H +ATOM 3159 2HB GLU B 199 -9.092 0.984 8.821 1.00 0.00 H +ATOM 3160 1HG GLU B 199 -9.451 1.707 11.124 1.00 0.00 H +ATOM 3161 2HG GLU B 199 -10.045 3.268 10.562 1.00 0.00 H +ATOM 3162 N LYS B 200 -7.080 2.764 11.382 1.00 1.00 N +ATOM 3163 CA LYS B 200 -6.505 2.198 12.596 1.00 1.00 C +ATOM 3164 C LYS B 200 -4.995 2.041 12.469 1.00 1.00 C +ATOM 3165 O LYS B 200 -4.508 1.043 11.939 1.00 1.00 O +ATOM 3166 CB LYS B 200 -7.149 0.848 12.915 1.00 0.00 C +ATOM 3167 CG LYS B 200 -6.664 0.209 14.209 1.00 0.00 C +ATOM 3168 CD LYS B 200 -7.401 -1.091 14.494 1.00 0.00 C +ATOM 3169 CE LYS B 200 -6.905 -1.739 15.778 1.00 0.00 C +ATOM 3170 NZ LYS B 200 -7.618 -3.012 16.070 1.00 0.00 N +ATOM 3171 H LYS B 200 -7.552 3.656 11.431 1.00 0.00 H +ATOM 3172 HA LYS B 200 -6.701 2.881 13.423 1.00 0.00 H +ATOM 3173 1HB LYS B 200 -8.231 0.969 12.986 1.00 0.00 H +ATOM 3174 2HB LYS B 200 -6.951 0.149 12.102 1.00 0.00 H +ATOM 3175 1HG LYS B 200 -5.595 0.002 14.135 1.00 0.00 H +ATOM 3176 2HG LYS B 200 -6.825 0.898 15.038 1.00 0.00 H +ATOM 3177 1HD LYS B 200 -8.469 -0.891 14.587 1.00 0.00 H +ATOM 3178 2HD LYS B 200 -7.250 -1.784 13.667 1.00 0.00 H +ATOM 3179 1HE LYS B 200 -5.839 -1.945 15.693 1.00 0.00 H +ATOM 3180 2HE LYS B 200 -7.055 -1.055 16.613 1.00 0.00 H +ATOM 3181 1HZ LYS B 200 -7.261 -3.410 16.928 1.00 0.00 H +ATOM 3182 2HZ LYS B 200 -8.607 -2.830 16.170 1.00 0.00 H +ATOM 3183 3HZ LYS B 200 -7.471 -3.663 15.312 1.00 0.00 H +ATOM 3184 N ASN B 201 -4.322 3.001 11.983 1.00 1.00 N +ATOM 3185 CA ASN B 201 -2.878 3.203 11.958 1.00 1.00 C +ATOM 3186 C ASN B 201 -2.470 4.376 12.841 1.00 1.00 C +ATOM 3187 O ASN B 201 -2.233 5.480 12.352 1.00 1.00 O +ATOM 3188 CB ASN B 201 -2.393 3.411 10.535 1.00 0.00 C +ATOM 3189 CG ASN B 201 -2.605 2.201 9.669 1.00 0.00 C +ATOM 3190 OD1 ASN B 201 -2.127 1.105 9.985 1.00 0.00 O +ATOM 3191 ND2 ASN B 201 -3.313 2.377 8.583 1.00 0.00 N +ATOM 3192 H ASN B 201 -4.923 3.697 11.566 1.00 0.00 H +ATOM 3193 HA ASN B 201 -2.397 2.311 12.363 1.00 0.00 H +ATOM 3194 1HB ASN B 201 -2.918 4.258 10.091 1.00 0.00 H +ATOM 3195 2HB ASN B 201 -1.330 3.655 10.545 1.00 0.00 H +ATOM 3196 1HD2 ASN B 201 -3.486 1.606 7.969 1.00 0.00 H +ATOM 3197 2HD2 ASN B 201 -3.680 3.281 8.367 1.00 0.00 H +ATOM 3198 N ASN B 202 -2.211 4.163 14.089 1.00 1.00 N +ATOM 3199 CA ASN B 202 -2.088 5.182 15.125 1.00 1.00 C +ATOM 3200 C ASN B 202 -0.770 5.935 15.003 1.00 1.00 C +ATOM 3201 O ASN B 202 -0.674 7.103 15.380 1.00 1.00 O +ATOM 3202 CB ASN B 202 -2.223 4.561 16.503 1.00 0.00 C +ATOM 3203 CG ASN B 202 -1.099 3.616 16.824 1.00 0.00 C +ATOM 3204 OD1 ASN B 202 -0.763 2.737 16.021 1.00 0.00 O +ATOM 3205 ND2 ASN B 202 -0.510 3.778 17.981 1.00 0.00 N +ATOM 3206 H ASN B 202 -2.088 3.192 14.337 1.00 0.00 H +ATOM 3207 HA ASN B 202 -2.890 5.910 14.992 1.00 0.00 H +ATOM 3208 1HB ASN B 202 -2.245 5.350 17.257 1.00 0.00 H +ATOM 3209 2HB ASN B 202 -3.167 4.020 16.568 1.00 0.00 H +ATOM 3210 1HD2 ASN B 202 0.244 3.178 18.248 1.00 0.00 H +ATOM 3211 2HD2 ASN B 202 -0.815 4.502 18.599 1.00 0.00 H +ATOM 3212 N GLU B 203 0.100 5.687 14.134 1.00 1.00 N +ATOM 3213 CA GLU B 203 1.373 6.367 13.929 1.00 1.00 C +ATOM 3214 C GLU B 203 1.535 6.807 12.479 1.00 1.00 C +ATOM 3215 O GLU B 203 2.384 7.642 12.165 1.00 1.00 O +ATOM 3216 CB GLU B 203 2.535 5.455 14.329 1.00 0.00 C +ATOM 3217 CG GLU B 203 2.550 5.064 15.800 1.00 0.00 C +ATOM 3218 CD GLU B 203 3.735 4.215 16.167 1.00 0.00 C +ATOM 3219 OE1 GLU B 203 4.718 4.266 15.468 1.00 0.00 O +ATOM 3220 OE2 GLU B 203 3.657 3.515 17.149 1.00 0.00 O +ATOM 3221 H GLU B 203 -0.151 4.920 13.527 1.00 0.00 H +ATOM 3222 HA GLU B 203 1.395 7.257 14.558 1.00 0.00 H +ATOM 3223 1HB GLU B 203 2.498 4.539 13.740 1.00 0.00 H +ATOM 3224 2HB GLU B 203 3.480 5.950 14.104 1.00 0.00 H +ATOM 3225 1HG GLU B 203 2.565 5.970 16.405 1.00 0.00 H +ATOM 3226 2HG GLU B 203 1.635 4.521 16.030 1.00 0.00 H +ATOM 3227 N LEU B 204 0.525 6.946 11.750 1.00 1.00 N +ATOM 3228 CA LEU B 204 0.537 7.275 10.330 1.00 1.00 C +ATOM 3229 C LEU B 204 0.072 8.707 10.091 1.00 1.00 C +ATOM 3230 O LEU B 204 -0.994 9.110 10.558 1.00 1.00 O +ATOM 3231 CB LEU B 204 -0.360 6.303 9.554 1.00 0.00 C +ATOM 3232 CG LEU B 204 -0.492 6.575 8.050 1.00 0.00 C +ATOM 3233 CD1 LEU B 204 0.855 6.360 7.375 1.00 0.00 C +ATOM 3234 CD2 LEU B 204 -1.553 5.659 7.459 1.00 0.00 C +ATOM 3235 H LEU B 204 -0.361 6.812 12.216 1.00 0.00 H +ATOM 3236 HA LEU B 204 1.558 7.180 9.962 1.00 0.00 H +ATOM 3237 1HB LEU B 204 0.034 5.295 9.674 1.00 0.00 H +ATOM 3238 2HB LEU B 204 -1.361 6.333 9.985 1.00 0.00 H +ATOM 3239 HG LEU B 204 -0.782 7.615 7.893 1.00 0.00 H +ATOM 3240 1HD1 LEU B 204 0.762 6.554 6.306 1.00 0.00 H +ATOM 3241 2HD1 LEU B 204 1.590 7.042 7.803 1.00 0.00 H +ATOM 3242 3HD1 LEU B 204 1.180 5.332 7.529 1.00 0.00 H +ATOM 3243 1HD2 LEU B 204 -1.647 5.853 6.390 1.00 0.00 H +ATOM 3244 2HD2 LEU B 204 -1.263 4.619 7.615 1.00 0.00 H +ATOM 3245 3HD2 LEU B 204 -2.509 5.846 7.947 1.00 0.00 H +ATOM 3246 N CYS B 205 0.928 9.423 9.299 1.00 1.00 N +ATOM 3247 CA CYS B 205 0.697 10.829 8.993 1.00 1.00 C +ATOM 3248 C CYS B 205 0.771 11.087 7.494 1.00 1.00 C +ATOM 3249 O CYS B 205 1.561 10.463 6.785 1.00 1.00 O +ATOM 3250 CB CYS B 205 1.722 11.710 9.708 1.00 0.00 C +ATOM 3251 SG CYS B 205 3.427 11.452 9.161 1.00 0.00 S +ATOM 3252 H CYS B 205 1.742 8.964 8.916 1.00 0.00 H +ATOM 3253 HA CYS B 205 -0.299 11.100 9.344 1.00 0.00 H +ATOM 3254 1HB CYS B 205 1.473 12.760 9.550 1.00 0.00 H +ATOM 3255 2HB CYS B 205 1.679 11.521 10.780 1.00 0.00 H +ATOM 3256 HG CYS B 205 3.485 10.166 9.493 1.00 0.00 H +ATOM 3257 N TYR B 206 0.752 12.196 6.982 1.00 1.00 N +ATOM 3258 CA TYR B 206 0.888 12.578 5.582 1.00 1.00 C +ATOM 3259 C TYR B 206 -0.311 12.114 4.765 1.00 1.00 C +ATOM 3260 O TYR B 206 -0.325 10.998 4.244 1.00 1.00 O +ATOM 3261 CB TYR B 206 2.182 12.009 4.995 1.00 0.00 C +ATOM 3262 CG TYR B 206 3.429 12.445 5.731 1.00 0.00 C +ATOM 3263 CD1 TYR B 206 4.261 11.497 6.310 1.00 0.00 C +ATOM 3264 CD2 TYR B 206 3.742 13.793 5.828 1.00 0.00 C +ATOM 3265 CE1 TYR B 206 5.400 11.896 6.982 1.00 0.00 C +ATOM 3266 CE2 TYR B 206 4.881 14.192 6.500 1.00 0.00 C +ATOM 3267 CZ TYR B 206 5.708 13.249 7.075 1.00 0.00 C +ATOM 3268 OH TYR B 206 6.843 13.646 7.745 1.00 0.00 O +ATOM 3269 H TYR B 206 0.620 12.916 7.678 1.00 0.00 H +ATOM 3270 HA TYR B 206 0.927 13.666 5.522 1.00 0.00 H +ATOM 3271 1HB TYR B 206 2.141 10.919 5.012 1.00 0.00 H +ATOM 3272 2HB TYR B 206 2.276 12.317 3.955 1.00 0.00 H +ATOM 3273 HD1 TYR B 206 4.015 10.438 6.234 1.00 0.00 H +ATOM 3274 HD2 TYR B 206 3.088 14.538 5.375 1.00 0.00 H +ATOM 3275 HE1 TYR B 206 6.053 11.151 7.436 1.00 0.00 H +ATOM 3276 HE2 TYR B 206 5.126 15.251 6.577 1.00 0.00 H +ATOM 3277 HH TYR B 206 7.301 12.872 8.082 1.00 0.00 H +ATOM 3278 N LEU B 207 -1.460 11.939 5.508 1.00 1.00 N +ATOM 3279 CA LEU B 207 -2.730 11.566 4.897 1.00 1.00 C +ATOM 3280 C LEU B 207 -3.556 12.799 4.546 1.00 1.00 C +ATOM 3281 O LEU B 207 -4.232 12.833 3.518 1.00 1.00 O +ATOM 3282 CB LEU B 207 -3.527 10.660 5.844 1.00 0.00 C +ATOM 3283 CG LEU B 207 -2.876 9.313 6.182 1.00 0.00 C +ATOM 3284 CD1 LEU B 207 -3.728 8.580 7.208 1.00 0.00 C +ATOM 3285 CD2 LEU B 207 -2.722 8.491 4.911 1.00 0.00 C +ATOM 3286 H LEU B 207 -1.416 12.075 6.508 1.00 0.00 H +ATOM 3287 HA LEU B 207 -2.524 11.018 3.978 1.00 0.00 H +ATOM 3288 1HB LEU B 207 -3.690 11.193 6.780 1.00 0.00 H +ATOM 3289 2HB LEU B 207 -4.498 10.455 5.394 1.00 0.00 H +ATOM 3290 HG LEU B 207 -1.894 9.484 6.624 1.00 0.00 H +ATOM 3291 1HD1 LEU B 207 -3.265 7.622 7.448 1.00 0.00 H +ATOM 3292 2HD1 LEU B 207 -3.806 9.182 8.114 1.00 0.00 H +ATOM 3293 3HD1 LEU B 207 -4.723 8.409 6.799 1.00 0.00 H +ATOM 3294 1HD2 LEU B 207 -2.258 7.534 5.151 1.00 0.00 H +ATOM 3295 2HD2 LEU B 207 -3.703 8.318 4.468 1.00 0.00 H +ATOM 3296 3HD2 LEU B 207 -2.094 9.031 4.202 1.00 0.00 H +ATOM 3297 N ALA B 208 -3.519 13.800 5.337 1.00 1.00 N +ATOM 3298 CA ALA B 208 -4.212 15.053 5.058 1.00 1.00 C +ATOM 3299 C ALA B 208 -3.602 15.764 3.857 1.00 1.00 C +ATOM 3300 O ALA B 208 -4.305 16.425 3.092 1.00 1.00 O +ATOM 3301 CB ALA B 208 -4.182 15.959 6.280 1.00 0.00 C +ATOM 3302 H ALA B 208 -2.985 13.712 6.190 1.00 0.00 H +ATOM 3303 HA ALA B 208 -5.249 14.820 4.817 1.00 0.00 H +ATOM 3304 1HB ALA B 208 -4.702 16.890 6.056 1.00 0.00 H +ATOM 3305 2HB ALA B 208 -4.674 15.460 7.115 1.00 0.00 H +ATOM 3306 3HB ALA B 208 -3.149 16.177 6.546 1.00 0.00 H +ATOM 3307 N THR B 209 -2.385 15.459 3.521 1.00 1.00 N +ATOM 3308 CA THR B 209 -1.643 16.131 2.461 1.00 1.00 C +ATOM 3309 C THR B 209 -1.880 15.462 1.113 1.00 1.00 C +ATOM 3310 O THR B 209 -1.707 16.081 0.063 1.00 1.00 O +ATOM 3311 CB THR B 209 -0.134 16.154 2.769 1.00 0.00 C +ATOM 3312 OG1 THR B 209 0.356 14.810 2.866 1.00 0.00 O +ATOM 3313 CG2 THR B 209 0.132 16.883 4.077 1.00 0.00 C +ATOM 3314 H THR B 209 -1.941 14.710 4.034 1.00 0.00 H +ATOM 3315 HA THR B 209 -1.995 17.161 2.392 1.00 0.00 H +ATOM 3316 HB THR B 209 0.394 16.662 1.962 1.00 0.00 H +ATOM 3317 HG1 THR B 209 1.309 14.809 2.745 1.00 0.00 H +ATOM 3318 1HG2 THR B 209 1.203 16.889 4.278 1.00 0.00 H +ATOM 3319 2HG2 THR B 209 -0.230 17.908 4.002 1.00 0.00 H +ATOM 3320 3HG2 THR B 209 -0.386 16.374 4.889 1.00 0.00 H +ATOM 3321 N ILE B 210 -2.564 14.501 0.949 1.00 1.00 N +ATOM 3322 CA ILE B 210 -2.919 13.825 -0.293 1.00 1.00 C +ATOM 3323 C ILE B 210 -4.307 14.237 -0.767 1.00 1.00 C +ATOM 3324 O ILE B 210 -5.281 14.143 -0.021 1.00 1.00 O +ATOM 3325 CB ILE B 210 -2.868 12.296 -0.120 1.00 0.00 C +ATOM 3326 CG1 ILE B 210 -1.458 11.851 0.279 1.00 0.00 C +ATOM 3327 CG2 ILE B 210 -3.306 11.601 -1.400 1.00 0.00 C +ATOM 3328 CD1 ILE B 210 -1.370 10.399 0.690 1.00 0.00 C +ATOM 3329 H ILE B 210 -2.923 14.144 1.823 1.00 0.00 H +ATOM 3330 HA ILE B 210 -2.199 14.110 -1.059 1.00 0.00 H +ATOM 3331 HB ILE B 210 -3.533 11.999 0.690 1.00 0.00 H +ATOM 3332 1HG1 ILE B 210 -0.776 12.012 -0.555 1.00 0.00 H +ATOM 3333 2HG1 ILE B 210 -1.106 12.461 1.111 1.00 0.00 H +ATOM 3334 1HG2 ILE B 210 -3.263 10.521 -1.261 1.00 0.00 H +ATOM 3335 2HG2 ILE B 210 -4.326 11.895 -1.642 1.00 0.00 H +ATOM 3336 3HG2 ILE B 210 -2.642 11.888 -2.216 1.00 0.00 H +ATOM 3337 1HD1 ILE B 210 -0.341 10.159 0.959 1.00 0.00 H +ATOM 3338 2HD1 ILE B 210 -2.020 10.223 1.547 1.00 0.00 H +ATOM 3339 3HD1 ILE B 210 -1.684 9.767 -0.140 1.00 0.00 H +ATOM 3340 N ASP B 211 -4.327 14.874 -1.987 1.00 1.00 N +ATOM 3341 CA ASP B 211 -5.601 15.139 -2.644 1.00 1.00 C +ATOM 3342 C ASP B 211 -6.076 13.926 -3.434 1.00 1.00 C +ATOM 3343 O ASP B 211 -5.532 13.610 -4.492 1.00 1.00 O +ATOM 3344 CB ASP B 211 -5.483 16.348 -3.575 1.00 0.00 C +ATOM 3345 CG ASP B 211 -6.804 16.717 -4.237 1.00 0.00 C +ATOM 3346 OD1 ASP B 211 -7.748 15.978 -4.088 1.00 0.00 O +ATOM 3347 OD2 ASP B 211 -6.856 17.735 -4.885 1.00 0.00 O +ATOM 3348 H ASP B 211 -3.471 15.163 -2.439 1.00 0.00 H +ATOM 3349 HA ASP B 211 -6.346 15.360 -1.879 1.00 0.00 H +ATOM 3350 1HB ASP B 211 -5.123 17.208 -3.011 1.00 0.00 H +ATOM 3351 2HB ASP B 211 -4.750 16.137 -4.354 1.00 0.00 H +ATOM 3352 N TRP B 212 -6.991 13.121 -2.797 1.00 1.00 N +ATOM 3353 CA TRP B 212 -7.397 11.850 -3.383 1.00 1.00 C +ATOM 3354 C TRP B 212 -8.316 12.063 -4.579 1.00 1.00 C +ATOM 3355 O TRP B 212 -8.355 11.244 -5.497 1.00 1.00 O +ATOM 3356 CB TRP B 212 -8.105 10.984 -2.339 1.00 0.00 C +ATOM 3357 CG TRP B 212 -7.193 10.484 -1.259 1.00 0.00 C +ATOM 3358 CD1 TRP B 212 -7.104 10.958 0.015 1.00 0.00 C +ATOM 3359 CD2 TRP B 212 -6.233 9.404 -1.354 1.00 0.00 C +ATOM 3360 NE1 TRP B 212 -6.158 10.253 0.717 1.00 0.00 N +ATOM 3361 CE2 TRP B 212 -5.616 9.297 -0.105 1.00 0.00 C +ATOM 3362 CE3 TRP B 212 -5.854 8.533 -2.383 1.00 0.00 C +ATOM 3363 CZ2 TRP B 212 -4.634 8.352 0.149 1.00 0.00 C +ATOM 3364 CZ3 TRP B 212 -4.871 7.585 -2.128 1.00 0.00 C +ATOM 3365 CH2 TRP B 212 -4.278 7.497 -0.894 1.00 0.00 C +ATOM 3366 H TRP B 212 -7.391 13.406 -1.914 1.00 0.00 H +ATOM 3367 HA TRP B 212 -6.505 11.326 -3.725 1.00 0.00 H +ATOM 3368 1HB TRP B 212 -8.906 11.557 -1.873 1.00 0.00 H +ATOM 3369 2HB TRP B 212 -8.560 10.123 -2.829 1.00 0.00 H +ATOM 3370 HD1 TRP B 212 -7.697 11.777 0.418 1.00 0.00 H +ATOM 3371 HE1 TRP B 212 -5.901 10.410 1.681 1.00 0.00 H +ATOM 3372 HE3 TRP B 212 -6.324 8.597 -3.364 1.00 0.00 H +ATOM 3373 HZ2 TRP B 212 -4.151 8.266 1.123 1.00 0.00 H +ATOM 3374 HZ3 TRP B 212 -4.581 6.912 -2.935 1.00 0.00 H +ATOM 3375 HH2 TRP B 212 -3.509 6.741 -0.728 1.00 0.00 H +ATOM 3376 N SER B 213 -8.867 13.154 -4.798 1.00 1.00 N +ATOM 3377 CA SER B 213 -9.676 13.500 -5.960 1.00 1.00 C +ATOM 3378 C SER B 213 -8.812 13.652 -7.206 1.00 1.00 C +ATOM 3379 O SER B 213 -9.261 13.383 -8.321 1.00 1.00 O +ATOM 3380 CB SER B 213 -10.438 14.785 -5.702 1.00 0.00 C +ATOM 3381 OG SER B 213 -9.565 15.878 -5.618 1.00 0.00 O +ATOM 3382 H SER B 213 -8.718 13.847 -4.078 1.00 0.00 H +ATOM 3383 HA SER B 213 -10.392 12.696 -6.135 1.00 0.00 H +ATOM 3384 1HB SER B 213 -11.156 14.950 -6.504 1.00 0.00 H +ATOM 3385 2HB SER B 213 -11.001 14.694 -4.773 1.00 0.00 H +ATOM 3386 HG SER B 213 -9.196 15.855 -4.732 1.00 0.00 H +ATOM 3387 N ARG B 214 -7.517 13.835 -7.058 1.00 1.00 N +ATOM 3388 CA ARG B 214 -6.559 13.840 -8.157 1.00 1.00 C +ATOM 3389 C ARG B 214 -6.125 12.425 -8.515 1.00 1.00 C +ATOM 3390 O ARG B 214 -5.731 12.154 -9.650 1.00 1.00 O +ATOM 3391 CB ARG B 214 -5.334 14.667 -7.796 1.00 0.00 C +ATOM 3392 CG ARG B 214 -5.585 16.161 -7.673 1.00 0.00 C +ATOM 3393 CD ARG B 214 -4.337 16.904 -7.361 1.00 0.00 C +ATOM 3394 NE ARG B 214 -4.585 18.323 -7.163 1.00 0.00 N +ATOM 3395 CZ ARG B 214 -4.652 19.233 -8.154 1.00 0.00 C +ATOM 3396 NH1 ARG B 214 -4.487 18.858 -9.403 1.00 0.00 N +ATOM 3397 NH2 ARG B 214 -4.882 20.503 -7.871 1.00 0.00 N +ATOM 3398 H ARG B 214 -7.185 13.980 -6.115 1.00 0.00 H +ATOM 3399 HA ARG B 214 -7.036 14.288 -9.029 1.00 0.00 H +ATOM 3400 1HB ARG B 214 -4.929 14.321 -6.846 1.00 0.00 H +ATOM 3401 2HB ARG B 214 -4.562 14.523 -8.552 1.00 0.00 H +ATOM 3402 1HG ARG B 214 -5.984 16.542 -8.613 1.00 0.00 H +ATOM 3403 2HG ARG B 214 -6.303 16.346 -6.873 1.00 0.00 H +ATOM 3404 1HD ARG B 214 -3.895 16.505 -6.448 1.00 0.00 H +ATOM 3405 2HD ARG B 214 -3.631 16.792 -8.183 1.00 0.00 H +ATOM 3406 HE ARG B 214 -4.716 18.650 -6.215 1.00 0.00 H +ATOM 3407 1HH1 ARG B 214 -4.311 17.887 -9.620 1.00 0.00 H +ATOM 3408 2HH1 ARG B 214 -4.538 19.540 -10.146 1.00 0.00 H +ATOM 3409 1HH2 ARG B 214 -5.009 20.792 -6.910 1.00 0.00 H +ATOM 3410 2HH2 ARG B 214 -4.933 21.185 -8.613 1.00 0.00 H +ATOM 3411 N ILE B 215 -6.291 11.475 -7.602 1.00 1.00 N +ATOM 3412 CA ILE B 215 -5.900 10.089 -7.832 1.00 1.00 C +ATOM 3413 C ILE B 215 -7.106 9.227 -8.179 1.00 1.00 C +ATOM 3414 O ILE B 215 -7.017 8.323 -9.010 1.00 1.00 O +ATOM 3415 CB ILE B 215 -5.190 9.506 -6.596 1.00 0.00 C +ATOM 3416 CG1 ILE B 215 -3.894 10.270 -6.315 1.00 0.00 C +ATOM 3417 CG2 ILE B 215 -4.907 8.025 -6.795 1.00 0.00 C +ATOM 3418 CD1 ILE B 215 -3.250 9.915 -4.994 1.00 0.00 C +ATOM 3419 H ILE B 215 -6.705 11.729 -6.716 1.00 0.00 H +ATOM 3420 HA ILE B 215 -5.208 10.060 -8.673 1.00 0.00 H +ATOM 3421 HB ILE B 215 -5.825 9.630 -5.720 1.00 0.00 H +ATOM 3422 1HG1 ILE B 215 -3.175 10.071 -7.109 1.00 0.00 H +ATOM 3423 2HG1 ILE B 215 -4.095 11.341 -6.319 1.00 0.00 H +ATOM 3424 1HG2 ILE B 215 -4.405 7.629 -5.913 1.00 0.00 H +ATOM 3425 2HG2 ILE B 215 -5.845 7.493 -6.948 1.00 0.00 H +ATOM 3426 3HG2 ILE B 215 -4.267 7.891 -7.668 1.00 0.00 H +ATOM 3427 1HD1 ILE B 215 -2.337 10.497 -4.866 1.00 0.00 H +ATOM 3428 2HD1 ILE B 215 -3.941 10.140 -4.181 1.00 0.00 H +ATOM 3429 3HD1 ILE B 215 -3.008 8.853 -4.982 1.00 0.00 H +ATOM 3430 N LEU B 216 -8.105 9.178 -7.448 1.00 1.00 N +ATOM 3431 CA LEU B 216 -9.366 8.506 -7.744 1.00 1.00 C +ATOM 3432 C LEU B 216 -10.316 9.427 -8.502 1.00 1.00 C +ATOM 3433 O LEU B 216 -10.410 10.618 -8.206 1.00 1.00 O +ATOM 3434 CB LEU B 216 -10.031 8.031 -6.446 1.00 0.00 C +ATOM 3435 CG LEU B 216 -9.494 6.717 -5.866 1.00 0.00 C +ATOM 3436 CD1 LEU B 216 -8.040 6.900 -5.452 1.00 0.00 C +ATOM 3437 CD2 LEU B 216 -10.350 6.297 -4.680 1.00 0.00 C +ATOM 3438 H LEU B 216 -8.000 9.662 -6.568 1.00 0.00 H +ATOM 3439 HA LEU B 216 -9.157 7.638 -8.369 1.00 0.00 H +ATOM 3440 1HB LEU B 216 -9.905 8.803 -5.689 1.00 0.00 H +ATOM 3441 2HB LEU B 216 -11.098 7.901 -6.629 1.00 0.00 H +ATOM 3442 HG LEU B 216 -9.527 5.940 -6.631 1.00 0.00 H +ATOM 3443 1HD1 LEU B 216 -7.658 5.966 -5.040 1.00 0.00 H +ATOM 3444 2HD1 LEU B 216 -7.447 7.181 -6.323 1.00 0.00 H +ATOM 3445 3HD1 LEU B 216 -7.972 7.684 -4.698 1.00 0.00 H +ATOM 3446 1HD2 LEU B 216 -9.969 5.362 -4.268 1.00 0.00 H +ATOM 3447 2HD2 LEU B 216 -10.316 7.072 -3.914 1.00 0.00 H +ATOM 3448 3HD2 LEU B 216 -11.381 6.155 -5.008 1.00 0.00 H +ATOM 3449 N ASP B 217 -10.971 8.863 -9.527 1.00 1.00 N +ATOM 3450 CA ASP B 217 -11.984 9.633 -10.238 1.00 1.00 C +ATOM 3451 C ASP B 217 -13.297 9.661 -9.467 1.00 1.00 C +ATOM 3452 O ASP B 217 -14.189 10.453 -9.769 1.00 1.00 O +ATOM 3453 CB ASP B 217 -12.218 9.051 -11.634 1.00 0.00 C +ATOM 3454 CG ASP B 217 -11.022 9.232 -12.559 1.00 0.00 C +ATOM 3455 OD1 ASP B 217 -10.460 10.302 -12.570 1.00 0.00 O +ATOM 3456 OD2 ASP B 217 -10.682 8.299 -13.247 1.00 0.00 O +ATOM 3457 H ASP B 217 -10.779 7.915 -9.819 1.00 0.00 H +ATOM 3458 HA ASP B 217 -11.629 10.659 -10.343 1.00 0.00 H +ATOM 3459 1HB ASP B 217 -12.438 7.987 -11.553 1.00 0.00 H +ATOM 3460 2HB ASP B 217 -13.085 9.531 -12.088 1.00 0.00 H +ATOM 3461 N SER B 218 -13.191 9.394 -8.174 1.00 1.00 N +ATOM 3462 CA SER B 218 -14.269 9.463 -7.195 1.00 1.00 C +ATOM 3463 C SER B 218 -13.767 9.122 -5.798 1.00 1.00 C +ATOM 3464 O SER B 218 -12.894 8.270 -5.633 1.00 1.00 O +ATOM 3465 CB SER B 218 -15.389 8.518 -7.584 1.00 0.00 C +ATOM 3466 OG SER B 218 -14.971 7.183 -7.500 1.00 0.00 O +ATOM 3467 H SER B 218 -12.267 9.121 -7.870 1.00 0.00 H +ATOM 3468 HA SER B 218 -14.658 10.482 -7.180 1.00 0.00 H +ATOM 3469 1HB SER B 218 -16.244 8.676 -6.927 1.00 0.00 H +ATOM 3470 2HB SER B 218 -15.713 8.737 -8.601 1.00 0.00 H +ATOM 3471 HG SER B 218 -15.728 6.652 -7.760 1.00 0.00 H +ATOM 3472 N VAL B 219 -14.282 9.843 -4.744 1.00 1.00 N +ATOM 3473 CA VAL B 219 -13.728 9.658 -3.408 1.00 1.00 C +ATOM 3474 C VAL B 219 -14.831 9.541 -2.364 1.00 1.00 C +ATOM 3475 O VAL B 219 -14.635 8.948 -1.303 1.00 1.00 O +ATOM 3476 CB VAL B 219 -12.805 10.836 -3.045 1.00 0.00 C +ATOM 3477 CG1 VAL B 219 -11.615 10.892 -3.991 1.00 0.00 C +ATOM 3478 CG2 VAL B 219 -13.588 12.140 -3.087 1.00 0.00 C +ATOM 3479 H VAL B 219 -15.038 10.500 -4.877 1.00 0.00 H +ATOM 3480 HA VAL B 219 -13.142 8.739 -3.401 1.00 0.00 H +ATOM 3481 HB VAL B 219 -12.410 10.681 -2.041 1.00 0.00 H +ATOM 3482 1HG1 VAL B 219 -10.973 11.730 -3.720 1.00 0.00 H +ATOM 3483 2HG1 VAL B 219 -11.048 9.963 -3.918 1.00 0.00 H +ATOM 3484 3HG1 VAL B 219 -11.968 11.023 -5.013 1.00 0.00 H +ATOM 3485 1HG2 VAL B 219 -12.929 12.968 -2.828 1.00 0.00 H +ATOM 3486 2HG2 VAL B 219 -13.988 12.292 -4.089 1.00 0.00 H +ATOM 3487 3HG2 VAL B 219 -14.410 12.093 -2.372 1.00 0.00 H +ATOM 3488 N GLU B 220 -16.048 9.562 -2.700 1.00 1.00 N +ATOM 3489 CA GLU B 220 -17.195 9.495 -1.803 1.00 1.00 C +ATOM 3490 C GLU B 220 -17.220 8.178 -1.038 1.00 1.00 C +ATOM 3491 O GLU B 220 -17.601 8.136 0.132 1.00 1.00 O +ATOM 3492 CB GLU B 220 -18.497 9.664 -2.589 1.00 0.00 C +ATOM 3493 CG GLU B 220 -18.663 11.028 -3.244 1.00 0.00 C +ATOM 3494 CD GLU B 220 -17.963 11.129 -4.571 1.00 0.00 C +ATOM 3495 OE1 GLU B 220 -17.001 10.426 -4.768 1.00 0.00 O +ATOM 3496 OE2 GLU B 220 -18.391 11.909 -5.388 1.00 0.00 O +ATOM 3497 H GLU B 220 -16.205 9.633 -3.695 1.00 0.00 H +ATOM 3498 HA GLU B 220 -17.116 10.307 -1.079 1.00 0.00 H +ATOM 3499 1HB GLU B 220 -18.550 8.908 -3.372 1.00 0.00 H +ATOM 3500 2HB GLU B 220 -19.347 9.507 -1.924 1.00 0.00 H +ATOM 3501 1HG GLU B 220 -19.725 11.222 -3.391 1.00 0.00 H +ATOM 3502 2HG GLU B 220 -18.272 11.792 -2.573 1.00 0.00 H +ATOM 3503 N ASP B 221 -16.666 7.167 -1.440 1.00 1.00 N +ATOM 3504 CA ASP B 221 -16.671 5.847 -0.822 1.00 1.00 C +ATOM 3505 C ASP B 221 -15.338 5.549 -0.148 1.00 1.00 C +ATOM 3506 O ASP B 221 -15.234 4.630 0.665 1.00 1.00 O +ATOM 3507 CB ASP B 221 -16.975 4.768 -1.864 1.00 0.00 C +ATOM 3508 CG ASP B 221 -18.383 4.875 -2.434 1.00 0.00 C +ATOM 3509 OD1 ASP B 221 -19.299 5.072 -1.670 1.00 0.00 O +ATOM 3510 OD2 ASP B 221 -18.530 4.758 -3.627 1.00 0.00 O +ATOM 3511 H ASP B 221 -16.157 7.305 -2.302 1.00 0.00 H +ATOM 3512 HA ASP B 221 -17.451 5.825 -0.060 1.00 0.00 H +ATOM 3513 1HB ASP B 221 -16.261 4.842 -2.684 1.00 0.00 H +ATOM 3514 2HB ASP B 221 -16.855 3.782 -1.414 1.00 0.00 H +ATOM 3515 N ASN B 222 -14.412 6.467 -0.213 1.00 1.00 N +ATOM 3516 CA ASN B 222 -13.249 6.357 0.660 1.00 1.00 C +ATOM 3517 C ASN B 222 -13.662 6.324 2.126 1.00 1.00 C +ATOM 3518 O ASN B 222 -14.558 7.056 2.545 1.00 1.00 O +ATOM 3519 CB ASN B 222 -12.279 7.496 0.404 1.00 0.00 C +ATOM 3520 CG ASN B 222 -11.606 7.391 -0.936 1.00 0.00 C +ATOM 3521 OD1 ASN B 222 -11.855 6.450 -1.698 1.00 0.00 O +ATOM 3522 ND2 ASN B 222 -10.757 8.340 -1.239 1.00 0.00 N +ATOM 3523 H ASN B 222 -14.478 7.249 -0.849 1.00 0.00 H +ATOM 3524 HA ASN B 222 -12.743 5.414 0.445 1.00 0.00 H +ATOM 3525 1HB ASN B 222 -12.812 8.446 0.457 1.00 0.00 H +ATOM 3526 2HB ASN B 222 -11.515 7.505 1.181 1.00 0.00 H +ATOM 3527 1HD2 ASN B 222 -10.279 8.322 -2.118 1.00 0.00 H +ATOM 3528 2HD2 ASN B 222 -10.586 9.083 -0.592 1.00 0.00 H +ATOM 3529 N HIS B 223 -12.923 5.609 2.901 1.00 1.00 N +ATOM 3530 CA HIS B 223 -13.061 5.504 4.348 1.00 1.00 C +ATOM 3531 C HIS B 223 -11.705 5.571 5.038 1.00 1.00 C +ATOM 3532 O HIS B 223 -10.814 4.770 4.755 1.00 1.00 O +ATOM 3533 CB HIS B 223 -13.771 4.201 4.730 1.00 0.00 C +ATOM 3534 CG HIS B 223 -14.068 4.085 6.193 1.00 0.00 C +ATOM 3535 ND1 HIS B 223 -15.025 4.853 6.821 1.00 0.00 N +ATOM 3536 CD2 HIS B 223 -13.533 3.292 7.151 1.00 0.00 C +ATOM 3537 CE1 HIS B 223 -15.067 4.536 8.104 1.00 0.00 C +ATOM 3538 NE2 HIS B 223 -14.172 3.592 8.329 1.00 0.00 N +ATOM 3539 H HIS B 223 -12.193 5.087 2.437 1.00 0.00 H +ATOM 3540 HA HIS B 223 -13.660 6.336 4.718 1.00 0.00 H +ATOM 3541 1HB HIS B 223 -14.712 4.126 4.184 1.00 0.00 H +ATOM 3542 2HB HIS B 223 -13.154 3.352 4.439 1.00 0.00 H +ATOM 3543 HD2 HIS B 223 -12.743 2.553 7.014 1.00 0.00 H +ATOM 3544 HE1 HIS B 223 -15.729 4.978 8.849 1.00 0.00 H +ATOM 3545 HE2 HIS B 223 -13.983 3.158 9.221 1.00 0.00 H +ATOM 3546 N ILE B 224 -11.309 6.689 5.398 1.00 1.00 N +ATOM 3547 CA ILE B 224 -10.045 7.012 6.048 1.00 1.00 C +ATOM 3548 C ILE B 224 -10.272 7.579 7.443 1.00 1.00 C +ATOM 3549 O ILE B 224 -10.949 8.594 7.608 1.00 1.00 O +ATOM 3550 CB ILE B 224 -9.238 8.019 5.209 1.00 0.00 C +ATOM 3551 CG1 ILE B 224 -8.983 7.462 3.806 1.00 0.00 C +ATOM 3552 CG2 ILE B 224 -7.924 8.354 5.899 1.00 0.00 C +ATOM 3553 CD1 ILE B 224 -8.355 8.459 2.858 1.00 0.00 C +ATOM 3554 H ILE B 224 -11.965 7.432 5.201 1.00 0.00 H +ATOM 3555 HA ILE B 224 -9.462 6.097 6.143 1.00 0.00 H +ATOM 3556 HB ILE B 224 -9.815 8.935 5.084 1.00 0.00 H +ATOM 3557 1HG1 ILE B 224 -8.328 6.595 3.872 1.00 0.00 H +ATOM 3558 2HG1 ILE B 224 -9.925 7.127 3.371 1.00 0.00 H +ATOM 3559 1HG2 ILE B 224 -7.366 9.067 5.292 1.00 0.00 H +ATOM 3560 2HG2 ILE B 224 -8.128 8.791 6.876 1.00 0.00 H +ATOM 3561 3HG2 ILE B 224 -7.336 7.444 6.023 1.00 0.00 H +ATOM 3562 1HD1 ILE B 224 -8.206 7.991 1.885 1.00 0.00 H +ATOM 3563 2HD1 ILE B 224 -9.013 9.322 2.749 1.00 0.00 H +ATOM 3564 3HD1 ILE B 224 -7.394 8.782 3.255 1.00 0.00 H +ATOM 3565 N VAL B 225 -10.238 6.607 8.432 1.00 1.00 N +ATOM 3566 CA VAL B 225 -10.608 6.964 9.796 1.00 1.00 C +ATOM 3567 C VAL B 225 -9.683 6.302 10.809 1.00 1.00 C +ATOM 3568 O VAL B 225 -9.205 5.188 10.594 1.00 1.00 O +ATOM 3569 CB VAL B 225 -12.062 6.545 10.082 1.00 0.00 C +ATOM 3570 CG1 VAL B 225 -13.020 7.273 9.150 1.00 0.00 C +ATOM 3571 CG2 VAL B 225 -12.205 5.038 9.933 1.00 0.00 C +ATOM 3572 H VAL B 225 -9.963 5.657 8.230 1.00 0.00 H +ATOM 3573 HA VAL B 225 -10.528 8.046 9.904 1.00 0.00 H +ATOM 3574 HB VAL B 225 -12.321 6.836 11.100 1.00 0.00 H +ATOM 3575 1HG1 VAL B 225 -14.043 6.964 9.367 1.00 0.00 H +ATOM 3576 2HG1 VAL B 225 -12.926 8.348 9.300 1.00 0.00 H +ATOM 3577 3HG1 VAL B 225 -12.778 7.026 8.116 1.00 0.00 H +ATOM 3578 1HG2 VAL B 225 -13.236 4.748 10.138 1.00 0.00 H +ATOM 3579 2HG2 VAL B 225 -11.941 4.746 8.916 1.00 0.00 H +ATOM 3580 3HG2 VAL B 225 -11.542 4.538 10.638 1.00 0.00 H +ATOM 3581 N LEU B 226 -9.698 6.924 12.042 1.00 1.00 N +ATOM 3582 CA LEU B 226 -9.051 6.288 13.184 1.00 1.00 C +ATOM 3583 C LEU B 226 -7.541 6.209 12.987 1.00 1.00 C +ATOM 3584 O LEU B 226 -6.970 5.120 12.920 1.00 1.00 O +ATOM 3585 CB LEU B 226 -9.620 4.880 13.399 1.00 0.00 C +ATOM 3586 CG LEU B 226 -11.134 4.803 13.632 1.00 0.00 C +ATOM 3587 CD1 LEU B 226 -11.553 3.346 13.774 1.00 0.00 C +ATOM 3588 CD2 LEU B 226 -11.498 5.600 14.876 1.00 0.00 C +ATOM 3589 H LEU B 226 -10.152 7.817 12.168 1.00 0.00 H +ATOM 3590 HA LEU B 226 -9.251 6.886 14.072 1.00 0.00 H +ATOM 3591 1HB LEU B 226 -9.388 4.274 12.524 1.00 0.00 H +ATOM 3592 2HB LEU B 226 -9.128 4.435 14.264 1.00 0.00 H +ATOM 3593 HG LEU B 226 -11.657 5.217 12.769 1.00 0.00 H +ATOM 3594 1HD1 LEU B 226 -12.629 3.291 13.939 1.00 0.00 H +ATOM 3595 2HD1 LEU B 226 -11.298 2.803 12.863 1.00 0.00 H +ATOM 3596 3HD1 LEU B 226 -11.033 2.898 14.620 1.00 0.00 H +ATOM 3597 1HD2 LEU B 226 -12.575 5.545 15.041 1.00 0.00 H +ATOM 3598 2HD2 LEU B 226 -10.977 5.185 15.739 1.00 0.00 H +ATOM 3599 3HD2 LEU B 226 -11.204 6.641 14.740 1.00 0.00 H +ATOM 3600 N ASN B 227 -6.951 7.244 12.449 1.00 1.00 N +ATOM 3601 CA ASN B 227 -5.515 7.390 12.245 1.00 1.00 C +ATOM 3602 C ASN B 227 -4.953 8.533 13.082 1.00 1.00 C +ATOM 3603 O ASN B 227 -5.648 9.511 13.359 1.00 1.00 O +ATOM 3604 CB ASN B 227 -5.204 7.601 10.775 1.00 0.00 C +ATOM 3605 CG ASN B 227 -5.529 6.396 9.937 1.00 0.00 C +ATOM 3606 OD1 ASN B 227 -5.041 5.291 10.201 1.00 0.00 O +ATOM 3607 ND2 ASN B 227 -6.344 6.587 8.931 1.00 0.00 N +ATOM 3608 H ASN B 227 -7.567 7.990 12.160 1.00 0.00 H +ATOM 3609 HA ASN B 227 -5.023 6.474 12.577 1.00 0.00 H +ATOM 3610 1HB ASN B 227 -5.772 8.453 10.401 1.00 0.00 H +ATOM 3611 2HB ASN B 227 -4.146 7.836 10.657 1.00 0.00 H +ATOM 3612 1HD2 ASN B 227 -6.596 5.820 8.339 1.00 0.00 H +ATOM 3613 2HD2 ASN B 227 -6.715 7.498 8.754 1.00 0.00 H +ATOM 3614 N LYS B 228 -3.607 8.653 13.079 1.00 1.00 N +ATOM 3615 CA LYS B 228 -2.958 9.759 13.773 1.00 1.00 C +ATOM 3616 C LYS B 228 -3.402 11.102 13.207 1.00 1.00 C +ATOM 3617 O LYS B 228 -3.559 12.075 13.943 1.00 1.00 O +ATOM 3618 CB LYS B 228 -1.437 9.628 13.684 1.00 0.00 C +ATOM 3619 CG LYS B 228 -0.668 10.669 14.486 1.00 0.00 C +ATOM 3620 CD LYS B 228 0.831 10.415 14.429 1.00 0.00 C +ATOM 3621 CE LYS B 228 1.603 11.468 15.211 1.00 0.00 C +ATOM 3622 NZ LYS B 228 3.071 11.231 15.163 1.00 0.00 N +ATOM 3623 H LYS B 228 -3.037 7.975 12.594 1.00 0.00 H +ATOM 3624 HA LYS B 228 -3.250 9.727 14.823 1.00 0.00 H +ATOM 3625 1HB LYS B 228 -1.135 8.642 14.039 1.00 0.00 H +ATOM 3626 2HB LYS B 228 -1.125 9.711 12.643 1.00 0.00 H +ATOM 3627 1HG LYS B 228 -0.874 11.663 14.086 1.00 0.00 H +ATOM 3628 2HG LYS B 228 -0.993 10.641 15.526 1.00 0.00 H +ATOM 3629 1HD LYS B 228 1.050 9.431 14.847 1.00 0.00 H +ATOM 3630 2HD LYS B 228 1.164 10.430 13.391 1.00 0.00 H +ATOM 3631 1HE LYS B 228 1.392 12.453 14.798 1.00 0.00 H +ATOM 3632 2HE LYS B 228 1.279 11.458 16.251 1.00 0.00 H +ATOM 3633 1HZ LYS B 228 3.545 11.949 15.693 1.00 0.00 H +ATOM 3634 2HZ LYS B 228 3.280 10.326 15.562 1.00 0.00 H +ATOM 3635 3HZ LYS B 228 3.386 11.257 14.204 1.00 0.00 H +ATOM 3636 N ASP B 229 -3.761 11.129 11.977 1.00 1.00 N +ATOM 3637 CA ASP B 229 -4.120 12.342 11.251 1.00 1.00 C +ATOM 3638 C ASP B 229 -5.444 12.909 11.745 1.00 1.00 C +ATOM 3639 O ASP B 229 -5.628 14.125 11.801 1.00 1.00 O +ATOM 3640 CB ASP B 229 -4.207 12.062 9.749 1.00 0.00 C +ATOM 3641 CG ASP B 229 -4.362 13.329 8.918 1.00 0.00 C +ATOM 3642 OD1 ASP B 229 -3.379 13.997 8.700 1.00 0.00 O +ATOM 3643 OD2 ASP B 229 -5.462 13.617 8.510 1.00 0.00 O +ATOM 3644 H ASP B 229 -3.791 10.241 11.497 1.00 0.00 H +ATOM 3645 HA ASP B 229 -3.345 13.090 11.421 1.00 0.00 H +ATOM 3646 1HB ASP B 229 -3.308 11.539 9.423 1.00 0.00 H +ATOM 3647 2HB ASP B 229 -5.057 11.408 9.549 1.00 0.00 H +ATOM 3648 N ASP B 230 -6.392 12.061 12.119 1.00 1.00 N +ATOM 3649 CA ASP B 230 -7.662 12.510 12.676 1.00 1.00 C +ATOM 3650 C ASP B 230 -7.474 13.111 14.063 1.00 1.00 C +ATOM 3651 O ASP B 230 -8.126 14.093 14.418 1.00 1.00 O +ATOM 3652 CB ASP B 230 -8.657 11.349 12.747 1.00 0.00 C +ATOM 3653 CG ASP B 230 -9.156 10.912 11.376 1.00 0.00 C +ATOM 3654 OD1 ASP B 230 -8.988 11.656 10.440 1.00 0.00 O +ATOM 3655 OD2 ASP B 230 -9.701 9.838 11.280 1.00 0.00 O +ATOM 3656 H ASP B 230 -6.224 11.071 12.013 1.00 0.00 H +ATOM 3657 HA ASP B 230 -8.073 13.281 12.023 1.00 0.00 H +ATOM 3658 1HB ASP B 230 -8.186 10.495 13.235 1.00 0.00 H +ATOM 3659 2HB ASP B 230 -9.514 11.641 13.354 1.00 0.00 H +ATOM 3660 N ASN B 231 -6.706 12.505 14.911 1.00 1.00 N +ATOM 3661 CA ASN B 231 -6.216 13.183 16.105 1.00 1.00 C +ATOM 3662 C ASN B 231 -5.071 14.131 15.770 1.00 1.00 C +ATOM 3663 O ASN B 231 -3.971 13.694 15.432 1.00 1.00 O +ATOM 3664 CB ASN B 231 -5.785 12.173 17.153 1.00 0.00 C +ATOM 3665 CG ASN B 231 -6.941 11.398 17.719 1.00 0.00 C +ATOM 3666 OD1 ASN B 231 -8.071 11.897 17.775 1.00 0.00 O +ATOM 3667 ND2 ASN B 231 -6.682 10.186 18.138 1.00 0.00 N +ATOM 3668 H ASN B 231 -6.439 11.545 14.746 1.00 0.00 H +ATOM 3669 HA ASN B 231 -7.026 13.787 16.517 1.00 0.00 H +ATOM 3670 1HB ASN B 231 -5.073 11.473 16.713 1.00 0.00 H +ATOM 3671 2HB ASN B 231 -5.275 12.689 17.967 1.00 0.00 H +ATOM 3672 1HD2 ASN B 231 -7.414 9.623 18.525 1.00 0.00 H +ATOM 3673 2HD2 ASN B 231 -5.753 9.822 18.073 1.00 0.00 H +ATOM 3674 N GLU B 232 -5.242 15.277 15.426 1.00 1.00 N +ATOM 3675 CA GLU B 232 -4.351 16.219 14.759 1.00 1.00 C +ATOM 3676 C GLU B 232 -3.042 16.374 15.522 1.00 1.00 C +ATOM 3677 O GLU B 232 -3.010 16.953 16.607 1.00 1.00 O +ATOM 3678 CB GLU B 232 -5.030 17.582 14.611 1.00 0.00 C +ATOM 3679 CG GLU B 232 -6.228 17.589 13.672 1.00 0.00 C +ATOM 3680 CD GLU B 232 -6.879 18.939 13.563 1.00 0.00 C +ATOM 3681 OE1 GLU B 232 -6.482 19.828 14.278 1.00 0.00 O +ATOM 3682 OE2 GLU B 232 -7.775 19.083 12.765 1.00 0.00 O +ATOM 3683 H GLU B 232 -6.177 15.572 15.669 1.00 0.00 H +ATOM 3684 HA GLU B 232 -4.121 15.833 13.765 1.00 0.00 H +ATOM 3685 1HB GLU B 232 -5.369 17.928 15.587 1.00 0.00 H +ATOM 3686 2HB GLU B 232 -4.309 18.309 14.238 1.00 0.00 H +ATOM 3687 1HG GLU B 232 -5.902 17.275 12.680 1.00 0.00 H +ATOM 3688 2HG GLU B 232 -6.960 16.865 14.028 1.00 0.00 H +ATOM 3689 N GLU B 233 -2.191 15.373 15.409 1.00 1.00 N +ATOM 3690 CA GLU B 233 -0.860 15.304 15.999 1.00 1.00 C +ATOM 3691 C GLU B 233 0.219 15.294 14.924 1.00 1.00 C +ATOM 3692 O GLU B 233 1.406 15.437 15.221 1.00 1.00 O +ATOM 3693 CB GLU B 233 -0.730 14.058 16.878 1.00 0.00 C +ATOM 3694 CG GLU B 233 -1.667 14.033 18.077 1.00 0.00 C +ATOM 3695 CD GLU B 233 -1.503 12.802 18.923 1.00 0.00 C +ATOM 3696 OE1 GLU B 233 -0.456 12.202 18.868 1.00 0.00 O +ATOM 3697 OE2 GLU B 233 -2.425 12.461 19.626 1.00 0.00 O +ATOM 3698 H GLU B 233 -2.524 14.597 14.855 1.00 0.00 H +ATOM 3699 HA GLU B 233 -0.711 16.187 16.621 1.00 0.00 H +ATOM 3700 1HB GLU B 233 -0.929 13.168 16.279 1.00 0.00 H +ATOM 3701 2HB GLU B 233 0.291 13.980 17.250 1.00 0.00 H +ATOM 3702 1HG GLU B 233 -1.476 14.912 18.692 1.00 0.00 H +ATOM 3703 2HG GLU B 233 -2.696 14.090 17.722 1.00 0.00 H +ATOM 3704 N CYS B 234 -0.174 15.464 13.737 1.00 1.00 N +ATOM 3705 CA CYS B 234 0.705 15.437 12.573 1.00 1.00 C +ATOM 3706 C CYS B 234 1.144 16.843 12.183 1.00 1.00 C +ATOM 3707 O CYS B 234 0.331 17.765 12.129 1.00 1.00 O +ATOM 3708 OXT CYS B 234 2.295 17.062 11.924 1.00 0.00 O +ATOM 3709 CB CYS B 234 0.004 14.779 11.384 1.00 0.00 C +ATOM 3710 SG CYS B 234 -0.411 13.038 11.643 1.00 0.00 S +ATOM 3711 H CYS B 234 -1.162 15.628 13.604 1.00 0.00 H +ATOM 3712 HA CYS B 234 1.590 14.852 12.822 1.00 0.00 H +ATOM 3713 1HB CYS B 234 -0.918 15.316 11.163 1.00 0.00 H +ATOM 3714 2HB CYS B 234 0.642 14.847 10.503 1.00 0.00 H +ATOM 3715 HG CYS B 234 -1.195 13.237 12.698 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1118.74 545.967 895.117 -59.1275 59.9363 37.6194 504.837 -492.932 -1.06227 -6.50075 -363.118 -60.9636 112.222 -96.0998 -56.8447 -9.07759 -4.85362 0 57.0086 0 94.6435 157.76 17.3737 21.5971 74.419 140.144 449.329 +GLU_1 -1.25402 0.02891 1.82951 -0.00028 0 0 0.8585 -0.91115 -0.00985 -0.04137 0.08776 0.41813 0 0 0 0 0 0 0.03864 0 0 0 0 0 1.2108 0 2.25558 +ARG_2 -1.57731 0.09435 2.1955 -5e-05 0 0 1.0957 -1.09928 -0 -0 -0.43804 -0.40203 0 0 0 0 0 0 0.19672 0 0 0 0.73164 0 1.2108 0.54397 2.55196 +GLU_3 -1.8575 0.08883 2.65037 -5e-05 0 0 1.09251 -1.3375 -0 -0 -0.47535 -0.4126 0 0 0 0 0 0 0.03757 0 0 0 0.55205 0 1.2108 0.98106 2.53018 +GLU_4 -2.29293 0.1253 3.12503 -5e-05 0 0 1.28527 -1.59963 -0.00985 -0.04137 -0.62861 -0.40961 0 0 0 0 0 0 0.0207 0 0 0 0.56185 0 1.2108 0.98862 2.33551 +ILE_5 -2.65958 0.11692 3.68726 -5e-05 0 0 1.89565 -1.87049 -0 -0 -1.90932 -0.4099 0 0 0 0 0 0 0.07351 0 0 0 0.58318 0 1.2108 1.03609 1.75406 +LEU_6 -2.68706 0.10721 3.76249 -5e-05 0 0 1.95831 -1.90597 -0 -0 -2.43758 -0.41239 0 0 0 0 0 0 0.13838 0 0 0 0.5643 0 1.2108 0.91691 1.21536 +LYS_7 -2.70366 0.16024 3.80975 -5e-05 0 0 1.98773 -1.92423 -0 -0 -2.16074 -0.41111 0 0 0 0 0 0 0.01583 0 0 0 0.47485 0 1.2108 1.07804 1.53745 +GLN_8 -2.638 0.09828 3.72478 -5e-05 0 0 1.87915 -1.88125 -0 -0 -2.20625 -0.41563 0 0 0 0 0 0 0.03163 0 0 0 0.5353 0 1.2108 1.0819 1.42066 +LEU_9 -2.83411 0.16465 3.91767 -5e-05 0 0 2.10359 -1.98949 -0 -0 -2.30853 -0.40913 0 0 0 0 0 0 0.14467 0 0 0 0.58341 0 1.2108 0.9127 1.49619 +GLU_10 -2.732 0.13317 3.85349 -5e-05 0 0 2.03553 -1.94607 -0 -0 -2.25019 -0.41081 0 0 0 0 0 0 0.10017 0 0 0 0.5673 0 1.2108 0.95322 1.51456 +GLU_11 -2.6762 0.12171 3.76421 -5e-05 0 0 1.96289 -1.90215 -0 -0 -2.20606 -0.41221 0 0 0 0 0 0 -0.00425 0 0 0 0.56254 0 1.2108 0.98341 1.40464 +ASN_12 -2.82064 0.14456 3.90952 -5e-05 0 0 2.08861 -1.98199 -0 -0 -2.25779 -0.40933 0 0 0 0 0 0 0.07225 0 0 0 0.59042 0 1.2108 0.9536 1.49996 +ARG_13 -2.75889 0.11965 3.85903 -5e-05 0 0 2.08237 -1.95452 -0 -0 -2.27546 -0.41133 0 0 0 0 0 0 0.20294 0 0 0 0.56997 0 1.2108 0.86615 1.51067 +ALA_14 -2.7339 0.16996 3.84484 -5e-05 0 0 2.04571 -1.94209 -0 -0 -2.10533 -0.41034 0 0 0 0 0 0 0.057 0 0 0 0.54581 0 1.2108 0.9836 1.66603 +ILE_15 -2.74462 0.12001 3.8601 -5e-05 0 0 2.0535 -1.95137 -0 -0 -2.31393 -0.41421 0 0 0 0 0 0 0.02185 0 0 0 0.52233 0 1.2108 0.95631 1.32073 +ALA_16 -2.88337 0.18291 3.95365 -5e-05 0 0 2.15308 -2.00899 -0 -0 -2.22998 -0.40978 0 0 0 0 0 0 0.12867 0 0 0 0.57814 0 1.2108 0.85441 1.52949 +ALA_17 -2.69519 0.12967 3.81081 -5e-05 0 0 2.02498 -1.92164 -0 -0 -2.07903 -0.40942 0 0 0 0 0 0 0.07311 0 0 0 0.56452 0 1.2108 0.91122 1.6198 +GLU_18 -2.72058 0.13882 3.82072 -5e-05 0 0 2.10168 -1.93099 -0 -0 -2.17551 -0.40972 0 0 0 0 0 0 0.02924 0 0 0 0.56939 0 1.2108 0.95266 1.58646 +ALA_19 -2.85504 0.16475 3.90663 -5e-05 0 0 2.0754 -1.98367 -0 -0 -2.3621 -0.4114 0 0 0 0 0 0 0.04617 0 0 0 0.57087 0 1.2108 0.96304 1.32541 +ARG_20 -2.64662 0.11032 3.70597 -5e-05 0 0 1.88251 -1.8738 -0 -0 -2.10248 -0.41172 0 0 0 0 0 0 0.18083 0 0 0 0.53608 0 1.2108 0.81528 1.40712 +ALA_21 -2.6866 0.18083 3.74985 -5e-05 0 0 2.04742 -1.89938 -0 -0 -1.48037 -0.40729 0 0 0 0 0 0 0.06053 0 0 0 0.51981 0 1.2108 0.9728 2.26835 +VAL_22 -2.66191 0.14029 3.7184 -5e-05 0 0 2.02971 -1.88263 -0 -0 -1.59935 -0.41666 0 0 0 0 0 0 -0.00033 0 0 0 0.55303 0 1.2108 1.11699 2.2083 +ALA_23 -2.4965 0.25212 3.38984 -5e-05 0 0 1.74198 -1.72298 -0.01307 -0.063 -1.09044 -0.41473 0 0 0 0 0 0 0.04733 0 0 0 0.5344 0 1.2108 0.91338 2.28908 +ALA_24 -1.89737 0.14236 2.76847 -5e-05 0 0 1.45201 -1.3825 -0 -0 -0.63231 -0.41061 0 0 0 0 0 0 -0.07144 0 0 0 0.5807 0 1.2108 0.57166 2.33173 +ALA_25 -1.67139 0.1925 2.48599 -6e-05 0 0 1.35502 -1.22999 -0 -0 -0.8888 -0.38244 0 0 0 0 0 0 -0.06378 0 0 0 0.64983 0 1.2108 0.39288 2.05058 +ALA_26 -1.51198 0.07222 2.47663 -0.00027 0 0 1.17525 -1.17835 -0.01307 -0.063 -0.18904 -0.23308 0 0 0 0 0 0 -0.05774 0 0 0 0.37069 0 1.2108 0.24592 2.30498 +SER_27 -1.35243 0.14968 2.10615 -0.00035 0 0 1.03794 -1.02587 -0 -0 -0.43638 -0.22142 0 0 0 0 0 0 -0.08059 0 0 0 -0.51584 0 1.2108 -0.03479 0.83692 +GLU_28 -1.2908 0.28505 1.91139 -5e-05 0 0 1.0178 -0.943 -8e-05 -0.0013 -0.25093 -0.41156 0 0 0 0 0 0 0.01887 0 0 0 0.60461 0 1.2108 0.1792 2.33001 +ARG_29 -1.13721 0.21579 1.75559 -5e-05 0 0 0.70874 -0.86297 -0.00629 -0.03689 0.10353 -0.4196 0 0 0 0 0 0 -0.12977 0 0 0 0.4726 0 1.2108 0.53573 2.41 +ALA_30 -2.59636 0.50026 3.83964 -6e-05 0 0 2.89761 -1.90133 -0.01005 -0.09016 -3.41927 -0.37398 0 0 0 0 0 0 -0.0326 0 0 0 0.4154 0 1.2108 0.79034 1.23025 +ALA_31 -2.41328 0.35959 3.59444 -5e-05 0 0 2.19604 -1.77562 -0 -0 -2.3097 -0.41765 0 0 0 0 0 0 -0.05661 0 0 0 0.48743 0 1.2108 1.13582 2.01122 +ASP_32 -2.94393 0.26126 3.29002 -5e-05 0 0 1.4781 -1.79324 -9e-05 -0.00134 -1.00586 -0.4139 0 0 0 0 0 0 0.05064 0 0 0 0.54869 0 1.2108 1.10098 1.78209 +ALA_33 -4.96021 36.2252 4.35585 -5e-05 0 0 2.47644 -2.63828 -0 -0 -2.41967 -0.40282 0 0 0 0 0 0 0.07195 0 0 0 0.67091 0 1.2108 0.9721 35.5623 +VAL_34 -3.07264 0.11643 3.9295 -5e-05 0 0 1.94928 -2.03603 -0 -0 -1.73917 -0.41206 0 0 0 0 0 0 0.02753 0 0 0 0.55207 0 1.2108 1.0785 1.60418 +ALA_35 -2.5652 0.12243 3.64267 -5e-05 0 0 1.89556 -1.83478 -0.01005 -0.09016 -2.27785 -0.41391 0 0 0 0 0 0 0.03213 0 0 0 0.56011 0 1.2108 1.06431 1.33601 +ALA_36 -3.11003 0.14671 3.80126 -5e-05 0 0 2.02387 -1.98357 -0 -0 -1.75938 -0.4101 0 0 0 0 0 0 0.08777 0 0 0 0.58291 0 1.2108 0.97608 1.56628 +LEU_37 -3.09514 0.14521 4.00762 -5e-05 0 0 2.22014 -2.05325 -0 -0 -2.40809 -0.41226 0 0 0 0 0 0 0.04874 0 0 0 0.55786 0 1.2108 0.93674 1.15832 +GLU_38 -2.65309 0.12175 3.73457 -5e-05 0 0 1.9507 -1.88645 -0 -0 -2.14378 -0.40875 0 0 0 0 0 0 0.03623 0 0 0 0.58053 0 1.2108 0.88318 1.42563 +ALA_39 -2.67205 0.12245 3.75773 -5e-05 0 0 2.05068 -1.89875 -0 -0 -2.02466 -0.40655 0 0 0 0 0 0 0.01609 0 0 0 0.59039 0 1.2108 0.92901 1.67509 +ALA_40 -2.90306 0.13267 3.9789 -5e-05 0 0 2.07163 -2.02771 -0 -0 -2.62425 -0.40661 0 0 0 0 0 0 0.13382 0 0 0 0.62866 0 1.2108 0.91561 1.1104 +VAL_41 -2.79375 0.1211 3.84846 -5e-05 0 0 2.03787 -1.95244 -0 -0 -2.28375 -0.40967 0 0 0 0 0 0 0.08441 0 0 0 0.57554 0 1.2108 0.84026 1.27877 +ALA_42 -2.69099 0.14037 3.78643 -5e-05 0 0 1.99174 -1.91337 -0 -0 -2.03616 -0.40758 0 0 0 0 0 0 0.0683 0 0 0 0.57536 0 1.2108 0.96864 1.6935 +LYS_43 -2.70162 0.10309 3.78303 -5e-05 0 0 2.01396 -1.91253 -0 -0 -2.25607 -0.41153 0 0 0 0 0 0 0.03138 0 0 0 0.56787 0 1.2108 0.96981 1.39814 +ALA_44 -3.03055 0.16162 3.86095 -5e-05 0 0 2.11881 -2.0021 -0 -0 -2.51071 -0.40886 0 0 0 0 0 0 0.02605 0 0 0 0.56989 0 1.2108 0.96553 0.9614 +GLU_45 -2.61834 0.0889 3.7124 -5e-05 0 0 1.90931 -1.87143 -0 -0 -2.32876 -0.40848 0 0 0 0 0 0 0.03471 0 0 0 0.56776 0 1.2108 0.89118 1.18801 +GLU_46 -2.68859 0.14873 3.77222 -5e-05 0 0 2.0097 -1.90771 -0 -0 -2.02525 -0.40509 0 0 0 0 0 0 0.01572 0 0 0 0.52561 0 1.2108 1.01717 1.67326 +LEU_47 -2.89881 0.09973 3.90897 -5e-05 0 0 1.95316 -2.00325 -0 -0 -2.57717 -0.4126 0 0 0 0 0 0 0.0192 0 0 0 0.55688 0 1.2108 1.06663 0.9235 +ALA_48 -2.81977 0.15414 3.88969 -5e-05 0 0 2.01623 -1.97187 -0 -0 -2.12953 -0.40984 0 0 0 0 0 0 0.05709 0 0 0 0.5641 0 1.2108 0.95612 1.51712 +GLU_49 -2.66769 0.11126 3.73471 -5e-05 0 0 1.94697 -1.89153 -0 -0 -1.76547 -0.41158 0 0 0 0 0 0 0.05891 0 0 0 0.56169 0 1.2108 1.01581 1.90383 +LYS_50 -2.81104 0.1542 3.85438 -5e-05 0 0 2.17353 -1.96428 -0 -0 -1.7633 -0.40941 0 0 0 0 0 0 0.0611 0 0 0 0.57746 0 1.2108 0.98527 2.06867 +ALA_51 -2.99232 0.26088 3.48923 -5e-05 0 0 1.86566 -1.86203 -0 -0 -0.8648 -0.41259 0 0 0 0 0 0 -0.03979 0 0 0 0.55533 0 1.2108 0.94808 2.1584 +GLU_52 -1.83657 0.09835 2.6795 -5e-05 0 0 1.35586 -1.33834 -0 -0 -0.77211 -0.40382 0 0 0 0 0 0 -0.05494 0 0 0 0.63071 0 1.2108 0.6047 2.17408 +ALA_53 -1.64811 0.12805 2.44207 -6e-05 0 0 1.37845 -1.2092 -0 -0 -0.68645 -0.37103 0 0 0 0 0 0 -0.06539 0 0 0 0.83881 0 1.2108 0.74071 2.75865 +ALA_54 -1.64554 0.03137 2.64484 -0.00034 0 0 1.30748 -1.27268 -0 -0 -0.21063 -0.17432 0 0 0 0 0 0 0.27203 0 0 0 -0.12229 0 1.2108 0.59483 2.63554 +SER_55 -1.71875 0.30692 2.7903 -0.00022 0 0 1.57166 -1.3509 -0.00384 -0.02725 -1.5587 -0.24557 0 0 0 0 0 0 -0.0164 0 0 0 0.23348 0 1.2108 0.25912 1.45065 +VAL_56 -1.635 0.12034 2.21305 -4e-05 0 0 0.97911 -1.11958 -0 -0 -0.19304 -0.42158 0 0 0 0 0 0 -0.11897 0 0 0 0.431 0 1.2108 0.57631 2.0424 +GLU_57 -1.48224 0.23763 2.14615 -5e-05 0 0 0.76396 -1.08501 -0.00151 -0.00529 0.2681 -0.41084 0 0 0 0 0 0 -0.04868 0 0 0 0.36476 0 1.2108 1.06773 3.0255 +GLU_58 -2.34575 0.20924 3.38399 -5e-05 0 0 1.9253 -1.69892 -0 -0 -1.46731 -0.40042 0 0 0 0 0 0 0.36822 0 0 0 0.74127 0 1.2108 1.04622 2.97259 +ALA_59 -3.47942 0.3229 4.17265 -4e-05 0 0 2.4926 -2.21084 -0 -0 -3.13774 -0.42011 0 0 0 0 0 0 -0.08279 0 0 0 0.39407 0 1.2108 0.70359 -0.03434 +LYS_60 -2.43219 0.21872 3.49495 -5e-05 0 0 1.79078 -1.75246 -0.00384 -0.02725 -1.4584 -0.41229 0 0 0 0 0 0 0.01899 0 0 0 0.5564 0 1.2108 0.93492 2.13906 +LYS_61 -2.41463 0.12276 3.47493 -5e-05 0 0 1.89655 -1.74983 -0.00151 -0.00529 -1.40391 -0.40765 0 0 0 0 0 0 0.05597 0 0 0 0.56312 0 1.2108 1.12814 2.46941 +TYR_62 -3.01647 0.19264 3.95184 -5e-05 0 0 2.09274 -2.0422 -0 -0 -2.35776 -0.41412 0 0 0 0 0 0 0.119 0 0 0 0.56116 0 1.2108 1.02901 1.32659 +ALA_63 -2.89844 0.15655 3.99403 -5e-05 0 0 2.12248 -2.03149 -0 -0 -2.55093 -0.41664 0 0 0 0 0 0 -0.00967 0 0 0 0.4705 0 1.2108 0.79291 0.84005 +GLU_64 -3.11085 0.19882 4.39642 -5e-05 0 0 2.47479 -2.20413 -0 -0 -2.39744 -0.40952 0 0 0 0 0 0 0.13768 0 0 0 0.53532 0 1.2108 0.94462 1.77646 +LEU_65 -2.90423 0.13644 4.05772 -5e-05 0 0 2.20153 -2.04066 -0 -0 -2.02706 -0.41198 0 0 0 0 0 0 0.09418 0 0 0 0.5619 0 1.2108 1.03449 1.91308 +ALA_66 -3.19422 0.17273 4.02102 -5e-05 0 0 2.31324 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2.82609 -0.58081 0 -0.87355 0.45489 5.50391 +GLU_232 -2.07834 0.09096 2.4509 -0.24143 0.03446 0.38183 0.52421 -1.11097 -0 -0 0.14131 -0.44106 0 0 0 0 0 0 0.0847 0 0 3.07134 0.52607 0 -2.5358 2.30049 3.19867 +GLU_233 -3.11084 0.4488 3.67642 -0.22135 0.03953 0.35639 1.15138 -1.3817 -0.01821 -0.13254 -1.16415 -0.50078 0 0 0 0 0 0 -0.04181 0 0 3.24332 0.18319 0 -2.5358 2.11717 2.10901 +CYS:CtermProteinFull_234 -3.79993 1.02016 1.8806 -0.06796 0 0.03494 0.49142 -0.77432 -0.01822 -0.13265 -0.03019 -0.1877 0 0 0 0 0 0 0 0 0.49962 0 0 0 3.2718 0.13159 2.31917 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..1e1220dea88a43adad9772b469481f8fa591847f --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_2.pdb @@ -0,0 +1,4080 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -4.867 -16.545 31.398 1.00 0.00 N +ATOM 2 CA MET A 1 -4.653 -16.329 29.973 1.00 0.00 C +ATOM 3 C MET A 1 -5.819 -16.866 29.152 1.00 0.00 C +ATOM 4 O MET A 1 -6.204 -16.275 28.143 1.00 0.00 O +ATOM 5 CB MET A 1 -3.345 -16.982 29.532 1.00 0.00 C +ATOM 6 CG MET A 1 -2.586 -17.689 30.646 1.00 0.00 C +ATOM 7 SD MET A 1 -3.430 -17.582 32.238 1.00 0.00 S +ATOM 8 CE MET A 1 -4.880 -16.633 31.789 1.00 0.00 C +ATOM 9 H MET A 1 -5.409 -17.342 31.699 1.00 0.00 H +ATOM 10 HA MET A 1 -4.589 -15.256 29.792 1.00 0.00 H +ATOM 11 1HB MET A 1 -3.548 -17.713 28.751 1.00 0.00 H +ATOM 12 2HB MET A 1 -2.685 -16.224 29.107 1.00 0.00 H +ATOM 13 1HG MET A 1 -2.463 -18.741 30.392 1.00 0.00 H +ATOM 14 2HG MET A 1 -1.596 -17.246 30.751 1.00 0.00 H +ATOM 15 1HE MET A 1 -5.504 -16.482 32.670 1.00 0.00 H +ATOM 16 2HE MET A 1 -4.573 -15.665 31.391 1.00 0.00 H +ATOM 17 3HE MET A 1 -5.448 -17.173 31.030 1.00 0.00 H +ATOM 18 N ARG A 2 -6.428 -17.951 29.684 1.00 0.00 N +ATOM 19 CA ARG A 2 -7.591 -18.527 29.020 1.00 0.00 C +ATOM 20 C ARG A 2 -8.810 -17.624 29.159 1.00 0.00 C +ATOM 21 O ARG A 2 -9.598 -17.481 28.225 1.00 0.00 O +ATOM 22 CB ARG A 2 -7.911 -19.898 29.596 1.00 0.00 C +ATOM 23 CG ARG A 2 -6.980 -20.359 30.707 1.00 0.00 C +ATOM 24 CD ARG A 2 -5.932 -19.348 30.998 1.00 0.00 C +ATOM 25 NE ARG A 2 -6.059 -18.174 30.150 1.00 0.00 N +ATOM 26 CZ ARG A 2 -7.009 -18.009 29.209 1.00 0.00 C +ATOM 27 NH1 ARG A 2 -7.905 -18.950 29.008 1.00 0.00 N +ATOM 28 NH2 ARG A 2 -7.040 -16.902 28.488 1.00 0.00 N +ATOM 29 H ARG A 2 -6.090 -18.372 30.538 1.00 0.00 H +ATOM 30 HA ARG A 2 -7.363 -18.640 27.960 1.00 0.00 H +ATOM 31 1HB ARG A 2 -8.925 -19.897 29.995 1.00 0.00 H +ATOM 32 2HB ARG A 2 -7.873 -20.645 28.803 1.00 0.00 H +ATOM 33 1HG ARG A 2 -7.555 -20.529 31.617 1.00 0.00 H +ATOM 34 2HG ARG A 2 -6.489 -21.286 30.409 1.00 0.00 H +ATOM 35 1HD ARG A 2 -6.013 -19.029 32.037 1.00 0.00 H +ATOM 36 2HD ARG A 2 -4.948 -19.785 30.830 1.00 0.00 H +ATOM 37 HE ARG A 2 -5.387 -17.428 30.276 1.00 0.00 H +ATOM 38 1HH1 ARG A 2 -7.881 -19.796 29.559 1.00 0.00 H +ATOM 39 2HH1 ARG A 2 -8.617 -18.827 28.303 1.00 0.00 H +ATOM 40 1HH2 ARG A 2 -6.351 -16.179 28.643 1.00 0.00 H +ATOM 41 2HH2 ARG A 2 -7.752 -16.779 27.783 1.00 0.00 H +ATOM 42 N GLU A 3 -9.031 -17.046 30.334 1.00 0.00 N +ATOM 43 CA GLU A 3 -10.142 -16.124 30.536 1.00 0.00 C +ATOM 44 C GLU A 3 -10.014 -14.901 29.637 1.00 0.00 C +ATOM 45 O GLU A 3 -10.998 -14.433 29.064 1.00 0.00 O +ATOM 46 CB GLU A 3 -10.213 -15.687 32.001 1.00 0.00 C +ATOM 47 CG GLU A 3 -9.138 -16.295 32.891 1.00 0.00 C +ATOM 48 CD GLU A 3 -8.212 -17.214 32.145 1.00 0.00 C +ATOM 49 OE1 GLU A 3 -8.394 -17.380 30.963 1.00 0.00 O +ATOM 50 OE2 GLU A 3 -7.320 -17.752 32.758 1.00 0.00 O +ATOM 51 H GLU A 3 -8.414 -17.250 31.107 1.00 0.00 H +ATOM 52 HA GLU A 3 -11.069 -16.638 30.280 1.00 0.00 H +ATOM 53 1HB GLU A 3 -10.123 -14.602 32.062 1.00 0.00 H +ATOM 54 2HB GLU A 3 -11.184 -15.959 32.415 1.00 0.00 H +ATOM 55 1HG GLU A 3 -8.553 -15.492 33.337 1.00 0.00 H +ATOM 56 2HG GLU A 3 -9.619 -16.848 33.697 1.00 0.00 H +ATOM 57 N GLU A 4 -8.786 -14.378 29.493 1.00 0.00 N +ATOM 58 CA GLU A 4 -8.546 -13.226 28.632 1.00 0.00 C +ATOM 59 C GLU A 4 -8.849 -13.555 27.176 1.00 0.00 C +ATOM 60 O GLU A 4 -9.443 -12.750 26.458 1.00 0.00 O +ATOM 61 CB GLU A 4 -7.097 -12.751 28.767 1.00 0.00 C +ATOM 62 CG GLU A 4 -6.258 -13.564 29.742 1.00 0.00 C +ATOM 63 CD GLU A 4 -7.028 -14.684 30.385 1.00 0.00 C +ATOM 64 OE1 GLU A 4 -8.188 -14.831 30.084 1.00 0.00 O +ATOM 65 OE2 GLU A 4 -6.455 -15.394 31.177 1.00 0.00 O +ATOM 66 H GLU A 4 -8.010 -14.790 29.991 1.00 0.00 H +ATOM 67 HA GLU A 4 -9.209 -12.418 28.943 1.00 0.00 H +ATOM 68 1HB GLU A 4 -6.610 -12.789 27.793 1.00 0.00 H +ATOM 69 2HB GLU A 4 -7.084 -11.713 29.099 1.00 0.00 H +ATOM 70 1HG GLU A 4 -5.405 -13.984 29.208 1.00 0.00 H +ATOM 71 2HG GLU A 4 -5.875 -12.901 30.517 1.00 0.00 H +ATOM 72 N ILE A 5 -8.358 -14.752 26.748 1.00 0.00 N +ATOM 73 CA ILE A 5 -8.588 -15.192 25.377 1.00 0.00 C +ATOM 74 C ILE A 5 -10.072 -15.411 25.110 1.00 0.00 C +ATOM 75 O ILE A 5 -10.580 -15.058 24.046 1.00 0.00 O +ATOM 76 CB ILE A 5 -7.815 -16.490 25.080 1.00 0.00 C +ATOM 77 CG1 ILE A 5 -7.030 -16.939 26.315 1.00 0.00 C +ATOM 78 CG2 ILE A 5 -6.882 -16.294 23.895 1.00 0.00 C +ATOM 79 CD1 ILE A 5 -7.194 -16.024 27.508 1.00 0.00 C +ATOM 80 H ILE A 5 -7.831 -15.345 27.373 1.00 0.00 H +ATOM 81 HA ILE A 5 -8.231 -14.416 24.701 1.00 0.00 H +ATOM 82 HB ILE A 5 -8.520 -17.288 24.848 1.00 0.00 H +ATOM 83 1HG1 ILE A 5 -7.350 -17.939 26.606 1.00 0.00 H +ATOM 84 2HG1 ILE A 5 -5.969 -16.993 26.072 1.00 0.00 H +ATOM 85 1HG2 ILE A 5 -6.344 -17.221 23.699 1.00 0.00 H +ATOM 86 2HG2 ILE A 5 -7.464 -16.020 23.016 1.00 0.00 H +ATOM 87 3HG2 ILE A 5 -6.169 -15.501 24.120 1.00 0.00 H +ATOM 88 1HD1 ILE A 5 -6.608 -16.408 28.344 1.00 0.00 H +ATOM 89 2HD1 ILE A 5 -6.846 -15.024 27.250 1.00 0.00 H +ATOM 90 3HD1 ILE A 5 -8.245 -15.982 27.792 1.00 0.00 H +ATOM 91 N GLU A 6 -10.771 -16.023 26.050 1.00 0.00 N +ATOM 92 CA GLU A 6 -12.204 -16.258 25.918 1.00 0.00 C +ATOM 93 C GLU A 6 -12.972 -14.945 25.840 1.00 0.00 C +ATOM 94 O GLU A 6 -13.916 -14.812 25.061 1.00 0.00 O +ATOM 95 CB GLU A 6 -12.719 -17.092 27.093 1.00 0.00 C +ATOM 96 CG GLU A 6 -11.650 -17.478 28.106 1.00 0.00 C +ATOM 97 CD GLU A 6 -10.287 -16.957 27.745 1.00 0.00 C +ATOM 98 OE1 GLU A 6 -10.168 -16.309 26.733 1.00 0.00 O +ATOM 99 OE2 GLU A 6 -9.363 -17.206 28.483 1.00 0.00 O +ATOM 100 H GLU A 6 -10.296 -16.337 26.884 1.00 0.00 H +ATOM 101 HA GLU A 6 -12.380 -16.810 24.994 1.00 0.00 H +ATOM 102 1HB GLU A 6 -13.495 -16.537 27.621 1.00 0.00 H +ATOM 103 2HB GLU A 6 -13.170 -18.010 26.718 1.00 0.00 H +ATOM 104 1HG GLU A 6 -11.930 -17.084 29.083 1.00 0.00 H +ATOM 105 2HG GLU A 6 -11.610 -18.564 28.181 1.00 0.00 H +ATOM 106 N LYS A 7 -12.594 -13.954 26.638 1.00 0.00 N +ATOM 107 CA LYS A 7 -13.218 -12.637 26.607 1.00 0.00 C +ATOM 108 C LYS A 7 -13.033 -11.972 25.249 1.00 0.00 C +ATOM 109 O LYS A 7 -13.961 -11.369 24.710 1.00 0.00 O +ATOM 110 CB LYS A 7 -12.645 -11.747 27.711 1.00 0.00 C +ATOM 111 CG LYS A 7 -11.582 -12.417 28.571 1.00 0.00 C +ATOM 112 CD LYS A 7 -11.330 -13.848 28.122 1.00 0.00 C +ATOM 113 CE LYS A 7 -12.208 -14.221 26.937 1.00 0.00 C +ATOM 114 NZ LYS A 7 -13.087 -13.095 26.520 1.00 0.00 N +ATOM 115 H LYS A 7 -11.843 -14.127 27.291 1.00 0.00 H +ATOM 116 HA LYS A 7 -14.289 -12.757 26.776 1.00 0.00 H +ATOM 117 1HB LYS A 7 -12.203 -10.855 27.267 1.00 0.00 H +ATOM 118 2HB LYS A 7 -13.451 -11.420 28.369 1.00 0.00 H +ATOM 119 1HG LYS A 7 -10.650 -11.854 28.502 1.00 0.00 H +ATOM 120 2HG LYS A 7 -11.906 -12.423 29.611 1.00 0.00 H +ATOM 121 1HD LYS A 7 -10.283 -13.962 27.838 1.00 0.00 H +ATOM 122 2HD LYS A 7 -11.540 -14.530 28.947 1.00 0.00 H +ATOM 123 1HE LYS A 7 -11.580 -14.507 26.095 1.00 0.00 H +ATOM 124 2HE LYS A 7 -12.833 -15.074 27.202 1.00 0.00 H +ATOM 125 1HZ LYS A 7 -13.653 -13.382 25.734 1.00 0.00 H +ATOM 126 2HZ LYS A 7 -13.688 -12.833 27.289 1.00 0.00 H +ATOM 127 3HZ LYS A 7 -12.518 -12.304 26.254 1.00 0.00 H +ATOM 128 N LYS A 8 -11.775 -11.995 24.748 1.00 0.00 N +ATOM 129 CA LYS A 8 -11.466 -11.418 23.446 1.00 0.00 C +ATOM 130 C LYS A 8 -12.257 -12.103 22.338 1.00 0.00 C +ATOM 131 O LYS A 8 -12.746 -11.449 21.417 1.00 0.00 O +ATOM 132 CB LYS A 8 -9.967 -11.515 23.160 1.00 0.00 C +ATOM 133 CG LYS A 8 -9.156 -12.175 24.268 1.00 0.00 C +ATOM 134 CD LYS A 8 -10.046 -12.594 25.428 1.00 0.00 C +ATOM 135 CE LYS A 8 -11.502 -12.240 25.167 1.00 0.00 C +ATOM 136 NZ LYS A 8 -11.685 -11.577 23.847 1.00 0.00 N +ATOM 137 H LYS A 8 -11.034 -12.420 25.286 1.00 0.00 H +ATOM 138 HA LYS A 8 -11.751 -10.366 23.457 1.00 0.00 H +ATOM 139 1HB LYS A 8 -9.807 -12.085 22.244 1.00 0.00 H +ATOM 140 2HB LYS A 8 -9.561 -10.516 22.999 1.00 0.00 H +ATOM 141 1HG LYS A 8 -8.650 -13.056 23.873 1.00 0.00 H +ATOM 142 2HG LYS A 8 -8.403 -11.477 24.632 1.00 0.00 H +ATOM 143 1HD LYS A 8 -9.964 -13.671 25.580 1.00 0.00 H +ATOM 144 2HD LYS A 8 -9.718 -12.091 26.338 1.00 0.00 H +ATOM 145 1HE LYS A 8 -12.107 -13.146 25.191 1.00 0.00 H +ATOM 146 2HE LYS A 8 -11.860 -11.570 25.948 1.00 0.00 H +ATOM 147 1HZ LYS A 8 -12.662 -11.358 23.712 1.00 0.00 H +ATOM 148 2HZ LYS A 8 -11.143 -10.724 23.820 1.00 0.00 H +ATOM 149 3HZ LYS A 8 -11.375 -12.196 23.113 1.00 0.00 H +ATOM 150 N LEU A 9 -12.365 -13.450 22.466 1.00 0.00 N +ATOM 151 CA LEU A 9 -13.126 -14.227 21.495 1.00 0.00 C +ATOM 152 C LEU A 9 -14.602 -13.849 21.522 1.00 0.00 C +ATOM 153 O LEU A 9 -15.241 -13.731 20.476 1.00 0.00 O +ATOM 154 CB LEU A 9 -12.970 -15.727 21.777 1.00 0.00 C +ATOM 155 CG LEU A 9 -12.083 -16.089 22.975 1.00 0.00 C +ATOM 156 CD1 LEU A 9 -11.550 -14.816 23.617 1.00 0.00 C +ATOM 157 CD2 LEU A 9 -12.886 -16.911 23.972 1.00 0.00 C +ATOM 158 H LEU A 9 -11.918 -13.927 23.236 1.00 0.00 H +ATOM 159 HA LEU A 9 -12.735 -14.015 20.500 1.00 0.00 H +ATOM 160 1HB LEU A 9 -13.957 -16.151 21.956 1.00 0.00 H +ATOM 161 2HB LEU A 9 -12.547 -16.205 20.894 1.00 0.00 H +ATOM 162 HG LEU A 9 -11.227 -16.672 22.631 1.00 0.00 H +ATOM 163 1HD1 LEU A 9 -10.920 -15.073 24.468 1.00 0.00 H +ATOM 164 2HD1 LEU A 9 -10.964 -14.258 22.888 1.00 0.00 H +ATOM 165 3HD1 LEU A 9 -12.385 -14.204 23.957 1.00 0.00 H +ATOM 166 1HD2 LEU A 9 -12.255 -17.169 24.823 1.00 0.00 H +ATOM 167 2HD2 LEU A 9 -13.741 -16.329 24.318 1.00 0.00 H +ATOM 168 3HD2 LEU A 9 -13.239 -17.823 23.492 1.00 0.00 H +ATOM 169 N LYS A 10 -15.158 -13.673 22.714 1.00 0.00 N +ATOM 170 CA LYS A 10 -16.547 -13.255 22.858 1.00 0.00 C +ATOM 171 C LYS A 10 -16.774 -11.878 22.247 1.00 0.00 C +ATOM 172 O LYS A 10 -17.779 -11.644 21.576 1.00 0.00 O +ATOM 173 CB LYS A 10 -16.955 -13.250 24.332 1.00 0.00 C +ATOM 174 CG LYS A 10 -15.850 -13.671 25.292 1.00 0.00 C +ATOM 175 CD LYS A 10 -14.567 -14.006 24.545 1.00 0.00 C +ATOM 176 CE LYS A 10 -14.738 -13.830 23.043 1.00 0.00 C +ATOM 177 NZ LYS A 10 -16.110 -13.376 22.689 1.00 0.00 N +ATOM 178 H LYS A 10 -14.604 -13.833 23.543 1.00 0.00 H +ATOM 179 HA LYS A 10 -17.179 -13.965 22.324 1.00 0.00 H +ATOM 180 1HB LYS A 10 -17.281 -12.250 24.616 1.00 0.00 H +ATOM 181 2HB LYS A 10 -17.799 -13.924 24.478 1.00 0.00 H +ATOM 182 1HG LYS A 10 -15.650 -12.861 25.995 1.00 0.00 H +ATOM 183 2HG LYS A 10 -16.171 -14.546 25.856 1.00 0.00 H +ATOM 184 1HD LYS A 10 -13.764 -13.354 24.890 1.00 0.00 H +ATOM 185 2HD LYS A 10 -14.286 -15.039 24.750 1.00 0.00 H +ATOM 186 1HE LYS A 10 -14.020 -13.096 22.680 1.00 0.00 H +ATOM 187 2HE LYS A 10 -14.541 -14.777 22.541 1.00 0.00 H +ATOM 188 1HZ LYS A 10 -16.182 -13.272 21.686 1.00 0.00 H +ATOM 189 2HZ LYS A 10 -16.784 -14.060 23.005 1.00 0.00 H +ATOM 190 3HZ LYS A 10 -16.297 -12.489 23.133 1.00 0.00 H +ATOM 191 N GLU A 11 -15.835 -10.951 22.480 1.00 0.00 N +ATOM 192 CA GLU A 11 -15.910 -9.610 21.912 1.00 0.00 C +ATOM 193 C GLU A 11 -15.894 -9.654 20.390 1.00 0.00 C +ATOM 194 O GLU A 11 -16.642 -8.932 19.730 1.00 0.00 O +ATOM 195 CB GLU A 11 -14.750 -8.750 22.419 1.00 0.00 C +ATOM 196 CG GLU A 11 -13.806 -9.468 23.374 1.00 0.00 C +ATOM 197 CD GLU A 11 -14.207 -10.893 23.631 1.00 0.00 C +ATOM 198 OE1 GLU A 11 -15.195 -11.321 23.084 1.00 0.00 O +ATOM 199 OE2 GLU A 11 -13.525 -11.556 24.377 1.00 0.00 O +ATOM 200 H GLU A 11 -15.051 -11.193 23.069 1.00 0.00 H +ATOM 201 HA GLU A 11 -16.848 -9.152 22.228 1.00 0.00 H +ATOM 202 1HB GLU A 11 -14.162 -8.396 21.572 1.00 0.00 H +ATOM 203 2HB GLU A 11 -15.144 -7.874 22.933 1.00 0.00 H +ATOM 204 1HG GLU A 11 -12.801 -9.455 22.953 1.00 0.00 H +ATOM 205 2HG GLU A 11 -13.781 -8.926 24.318 1.00 0.00 H +ATOM 206 N ASN A 12 -14.978 -10.529 19.870 1.00 0.00 N +ATOM 207 CA ASN A 12 -14.851 -10.687 18.426 1.00 0.00 C +ATOM 208 C ASN A 12 -16.122 -11.272 17.823 1.00 0.00 C +ATOM 209 O ASN A 12 -16.564 -10.851 16.755 1.00 0.00 O +ATOM 210 CB ASN A 12 -13.651 -11.552 18.087 1.00 0.00 C +ATOM 211 CG ASN A 12 -12.911 -12.018 19.309 1.00 0.00 C +ATOM 212 OD1 ASN A 12 -13.290 -11.696 20.441 1.00 0.00 O +ATOM 213 ND2 ASN A 12 -11.860 -12.771 19.104 1.00 0.00 N +ATOM 214 H ASN A 12 -14.383 -11.072 20.479 1.00 0.00 H +ATOM 215 HA ASN A 12 -14.685 -9.705 17.984 1.00 0.00 H +ATOM 216 1HB ASN A 12 -13.980 -12.425 17.521 1.00 0.00 H +ATOM 217 2HB ASN A 12 -12.965 -10.990 17.453 1.00 0.00 H +ATOM 218 1HD2 ASN A 12 -11.329 -13.111 19.881 1.00 0.00 H +ATOM 219 2HD2 ASN A 12 -11.589 -13.007 18.172 1.00 0.00 H +ATOM 220 N GLU A 13 -16.700 -12.252 18.516 1.00 0.00 N +ATOM 221 CA GLU A 13 -17.937 -12.874 18.060 1.00 0.00 C +ATOM 222 C GLU A 13 -19.082 -11.870 18.037 1.00 0.00 C +ATOM 223 O GLU A 13 -19.894 -11.860 17.111 1.00 0.00 O +ATOM 224 CB GLU A 13 -18.302 -14.058 18.959 1.00 0.00 C +ATOM 225 CG GLU A 13 -17.319 -14.312 20.093 1.00 0.00 C +ATOM 226 CD GLU A 13 -16.174 -13.338 20.104 1.00 0.00 C +ATOM 227 OE1 GLU A 13 -16.138 -12.483 19.253 1.00 0.00 O +ATOM 228 OE2 GLU A 13 -15.334 -13.450 20.966 1.00 0.00 O +ATOM 229 H GLU A 13 -16.275 -12.573 19.375 1.00 0.00 H +ATOM 230 HA GLU A 13 -17.786 -13.240 17.044 1.00 0.00 H +ATOM 231 1HB GLU A 13 -19.285 -13.891 19.399 1.00 0.00 H +ATOM 232 2HB GLU A 13 -18.361 -14.966 18.358 1.00 0.00 H +ATOM 233 1HG GLU A 13 -17.850 -14.242 21.042 1.00 0.00 H +ATOM 234 2HG GLU A 13 -16.928 -15.324 20.001 1.00 0.00 H +ATOM 235 N LYS A 14 -19.147 -11.001 19.063 1.00 0.00 N +ATOM 236 CA LYS A 14 -20.151 -9.945 19.118 1.00 0.00 C +ATOM 237 C LYS A 14 -20.000 -8.979 17.951 1.00 0.00 C +ATOM 238 O LYS A 14 -20.986 -8.571 17.338 1.00 0.00 O +ATOM 239 CB LYS A 14 -20.059 -9.187 20.443 1.00 0.00 C +ATOM 240 CG LYS A 14 -18.970 -9.690 21.381 1.00 0.00 C +ATOM 241 CD LYS A 14 -18.209 -10.857 20.770 1.00 0.00 C +ATOM 242 CE LYS A 14 -18.743 -11.203 19.388 1.00 0.00 C +ATOM 243 NZ LYS A 14 -19.869 -10.316 18.987 1.00 0.00 N +ATOM 244 H LYS A 14 -18.479 -11.085 19.816 1.00 0.00 H +ATOM 245 HA LYS A 14 -21.135 -10.409 19.042 1.00 0.00 H +ATOM 246 1HB LYS A 14 -19.869 -8.131 20.246 1.00 0.00 H +ATOM 247 2HB LYS A 14 -21.011 -9.255 20.969 1.00 0.00 H +ATOM 248 1HG LYS A 14 -18.269 -8.881 21.593 1.00 0.00 H +ATOM 249 2HG LYS A 14 -19.419 -10.012 22.320 1.00 0.00 H +ATOM 250 1HD LYS A 14 -17.152 -10.600 20.688 1.00 0.00 H +ATOM 251 2HD LYS A 14 -18.304 -11.731 21.414 1.00 0.00 H +ATOM 252 1HE LYS A 14 -17.943 -11.108 18.655 1.00 0.00 H +ATOM 253 2HE LYS A 14 -19.091 -12.236 19.380 1.00 0.00 H +ATOM 254 1HZ LYS A 14 -20.194 -10.578 18.067 1.00 0.00 H +ATOM 255 2HZ LYS A 14 -20.625 -10.410 19.651 1.00 0.00 H +ATOM 256 3HZ LYS A 14 -19.553 -9.357 18.972 1.00 0.00 H +ATOM 257 N LYS A 15 -18.726 -8.580 17.694 1.00 0.00 N +ATOM 258 CA LYS A 15 -18.439 -7.684 16.580 1.00 0.00 C +ATOM 259 C LYS A 15 -18.841 -8.311 15.251 1.00 0.00 C +ATOM 260 O LYS A 15 -19.384 -7.639 14.375 1.00 0.00 O +ATOM 261 CB LYS A 15 -16.955 -7.313 16.559 1.00 0.00 C +ATOM 262 CG LYS A 15 -16.133 -7.945 17.675 1.00 0.00 C +ATOM 263 CD LYS A 15 -16.998 -8.818 18.572 1.00 0.00 C +ATOM 264 CE LYS A 15 -18.448 -8.823 18.110 1.00 0.00 C +ATOM 265 NZ LYS A 15 -18.650 -7.975 16.904 1.00 0.00 N +ATOM 266 H LYS A 15 -17.965 -8.902 18.275 1.00 0.00 H +ATOM 267 HA LYS A 15 -19.024 -6.773 16.709 1.00 0.00 H +ATOM 268 1HB LYS A 15 -16.517 -7.617 15.608 1.00 0.00 H +ATOM 269 2HB LYS A 15 -16.849 -6.231 16.637 1.00 0.00 H +ATOM 270 1HG LYS A 15 -15.341 -8.557 17.242 1.00 0.00 H +ATOM 271 2HG LYS A 15 -15.675 -7.162 18.277 1.00 0.00 H +ATOM 272 1HD LYS A 15 -16.618 -9.841 18.560 1.00 0.00 H +ATOM 273 2HD LYS A 15 -16.954 -8.445 19.595 1.00 0.00 H +ATOM 274 1HE LYS A 15 -18.753 -9.842 17.878 1.00 0.00 H +ATOM 275 2HE LYS A 15 -19.086 -8.450 18.911 1.00 0.00 H +ATOM 276 1HZ LYS A 15 -19.623 -8.004 16.631 1.00 0.00 H +ATOM 277 2HZ LYS A 15 -18.388 -7.022 17.113 1.00 0.00 H +ATOM 278 3HZ LYS A 15 -18.078 -8.323 16.148 1.00 0.00 H +ATOM 279 N ALA A 16 -18.584 -9.644 15.154 1.00 0.00 N +ATOM 280 CA ALA A 16 -18.943 -10.387 13.952 1.00 0.00 C +ATOM 281 C ALA A 16 -20.452 -10.397 13.741 1.00 0.00 C +ATOM 282 O ALA A 16 -20.932 -10.245 12.618 1.00 0.00 O +ATOM 283 CB ALA A 16 -18.410 -11.810 14.030 1.00 0.00 C +ATOM 284 H ALA A 16 -18.140 -10.131 15.919 1.00 0.00 H +ATOM 285 HA ALA A 16 -18.489 -9.887 13.096 1.00 0.00 H +ATOM 286 1HB ALA A 16 -18.686 -12.352 13.125 1.00 0.00 H +ATOM 287 2HB ALA A 16 -17.324 -11.788 14.122 1.00 0.00 H +ATOM 288 3HB ALA A 16 -18.837 -12.311 14.897 1.00 0.00 H +ATOM 289 N LYS A 17 -21.188 -10.584 14.827 1.00 0.00 N +ATOM 290 CA LYS A 17 -22.645 -10.560 14.760 1.00 0.00 C +ATOM 291 C LYS A 17 -23.154 -9.196 14.311 1.00 0.00 C +ATOM 292 O LYS A 17 -24.071 -9.103 13.496 1.00 0.00 O +ATOM 293 CB LYS A 17 -23.250 -10.926 16.116 1.00 0.00 C +ATOM 294 CG LYS A 17 -22.225 -11.226 17.202 1.00 0.00 C +ATOM 295 CD LYS A 17 -20.804 -11.088 16.674 1.00 0.00 C +ATOM 296 CE LYS A 17 -20.795 -10.689 15.206 1.00 0.00 C +ATOM 297 NZ LYS A 17 -22.172 -10.535 14.662 1.00 0.00 N +ATOM 298 H LYS A 17 -20.739 -10.746 15.717 1.00 0.00 H +ATOM 299 HA LYS A 17 -22.970 -11.296 14.024 1.00 0.00 H +ATOM 300 1HB LYS A 17 -23.879 -10.108 16.467 1.00 0.00 H +ATOM 301 2HB LYS A 17 -23.886 -11.805 16.006 1.00 0.00 H +ATOM 302 1HG LYS A 17 -22.363 -10.534 18.034 1.00 0.00 H +ATOM 303 2HG LYS A 17 -22.370 -12.241 17.569 1.00 0.00 H +ATOM 304 1HD LYS A 17 -20.273 -10.330 17.252 1.00 0.00 H +ATOM 305 2HD LYS A 17 -20.281 -12.037 16.786 1.00 0.00 H +ATOM 306 1HE LYS A 17 -20.264 -9.745 15.089 1.00 0.00 H +ATOM 307 2HE LYS A 17 -20.272 -11.449 14.626 1.00 0.00 H +ATOM 308 1HZ LYS A 17 -22.122 -10.271 13.688 1.00 0.00 H +ATOM 309 2HZ LYS A 17 -22.668 -11.411 14.748 1.00 0.00 H +ATOM 310 3HZ LYS A 17 -22.661 -9.819 15.180 1.00 0.00 H +ATOM 311 N GLU A 18 -22.537 -8.128 14.830 1.00 0.00 N +ATOM 312 CA GLU A 18 -22.895 -6.764 14.459 1.00 0.00 C +ATOM 313 C GLU A 18 -22.641 -6.511 12.978 1.00 0.00 C +ATOM 314 O GLU A 18 -23.453 -5.885 12.298 1.00 0.00 O +ATOM 315 CB GLU A 18 -22.107 -5.758 15.301 1.00 0.00 C +ATOM 316 CG GLU A 18 -21.154 -6.389 16.306 1.00 0.00 C +ATOM 317 CD GLU A 18 -21.178 -7.892 16.271 1.00 0.00 C +ATOM 318 OE1 GLU A 18 -21.916 -8.437 15.486 1.00 0.00 O +ATOM 319 OE2 GLU A 18 -20.458 -8.496 17.031 1.00 0.00 O +ATOM 320 H GLU A 18 -21.798 -8.277 15.502 1.00 0.00 H +ATOM 321 HA GLU A 18 -23.959 -6.621 14.650 1.00 0.00 H +ATOM 322 1HB GLU A 18 -21.521 -5.114 14.645 1.00 0.00 H +ATOM 323 2HB GLU A 18 -22.800 -5.122 15.851 1.00 0.00 H +ATOM 324 1HG GLU A 18 -20.141 -6.049 16.095 1.00 0.00 H +ATOM 325 2HG GLU A 18 -21.421 -6.050 17.306 1.00 0.00 H +ATOM 326 N ALA A 19 -21.456 -7.013 12.524 1.00 0.00 N +ATOM 327 CA ALA A 19 -21.088 -6.862 11.121 1.00 0.00 C +ATOM 328 C ALA A 19 -22.070 -7.591 10.213 1.00 0.00 C +ATOM 329 O ALA A 19 -22.452 -7.081 9.159 1.00 0.00 O +ATOM 330 CB ALA A 19 -19.673 -7.371 10.886 1.00 0.00 C +ATOM 331 H ALA A 19 -20.824 -7.492 13.150 1.00 0.00 H +ATOM 332 HA ALA A 19 -21.127 -5.801 10.873 1.00 0.00 H +ATOM 333 1HB ALA A 19 -19.413 -7.251 9.834 1.00 0.00 H +ATOM 334 2HB ALA A 19 -18.975 -6.800 11.499 1.00 0.00 H +ATOM 335 3HB ALA A 19 -19.616 -8.424 11.157 1.00 0.00 H +ATOM 336 N GLU A 20 -22.463 -8.789 10.627 1.00 0.00 N +ATOM 337 CA GLU A 20 -23.421 -9.574 9.858 1.00 0.00 C +ATOM 338 C GLU A 20 -24.766 -8.865 9.766 1.00 0.00 C +ATOM 339 O GLU A 20 -25.405 -8.858 8.714 1.00 0.00 O +ATOM 340 CB GLU A 20 -23.604 -10.957 10.487 1.00 0.00 C +ATOM 341 CG GLU A 20 -22.770 -11.195 11.737 1.00 0.00 C +ATOM 342 CD GLU A 20 -21.922 -10.010 12.109 1.00 0.00 C +ATOM 343 OE1 GLU A 20 -21.977 -9.023 11.415 1.00 0.00 O +ATOM 344 OE2 GLU A 20 -21.219 -10.092 13.088 1.00 0.00 O +ATOM 345 H GLU A 20 -22.095 -9.168 11.488 1.00 0.00 H +ATOM 346 HA GLU A 20 -23.037 -9.693 8.844 1.00 0.00 H +ATOM 347 1HB GLU A 20 -24.652 -11.100 10.752 1.00 0.00 H +ATOM 348 2HB GLU A 20 -23.343 -11.725 9.759 1.00 0.00 H +ATOM 349 1HG GLU A 20 -23.436 -11.425 12.568 1.00 0.00 H +ATOM 350 2HG GLU A 20 -22.127 -12.058 11.573 1.00 0.00 H +ATOM 351 N LYS A 21 -25.164 -8.202 10.871 1.00 0.00 N +ATOM 352 CA LYS A 21 -26.396 -7.422 10.891 1.00 0.00 C +ATOM 353 C LYS A 21 -26.321 -6.249 9.921 1.00 0.00 C +ATOM 354 O LYS A 21 -27.279 -5.963 9.203 1.00 0.00 O +ATOM 355 CB LYS A 21 -26.688 -6.918 12.305 1.00 0.00 C +ATOM 356 CG LYS A 21 -25.656 -7.331 13.346 1.00 0.00 C +ATOM 357 CD LYS A 21 -24.549 -8.169 12.724 1.00 0.00 C +ATOM 358 CE LYS A 21 -24.774 -8.366 11.232 1.00 0.00 C +ATOM 359 NZ LYS A 21 -26.015 -7.691 10.763 1.00 0.00 N +ATOM 360 H LYS A 21 -24.596 -8.246 11.705 1.00 0.00 H +ATOM 361 HA LYS A 21 -27.218 -8.065 10.574 1.00 0.00 H +ATOM 362 1HB LYS A 21 -26.739 -5.828 12.300 1.00 0.00 H +ATOM 363 2HB LYS A 21 -27.659 -7.290 12.631 1.00 0.00 H +ATOM 364 1HG LYS A 21 -25.216 -6.440 13.797 1.00 0.00 H +ATOM 365 2HG LYS A 21 -26.142 -7.911 14.130 1.00 0.00 H +ATOM 366 1HD LYS A 21 -23.588 -7.674 12.876 1.00 0.00 H +ATOM 367 2HD LYS A 21 -24.515 -9.145 13.208 1.00 0.00 H +ATOM 368 1HE LYS A 21 -23.925 -7.964 10.680 1.00 0.00 H +ATOM 369 2HE LYS A 21 -24.850 -9.431 11.013 1.00 0.00 H +ATOM 370 1HZ LYS A 21 -26.128 -7.846 9.771 1.00 0.00 H +ATOM 371 2HZ LYS A 21 -26.811 -8.070 11.255 1.00 0.00 H +ATOM 372 3HZ LYS A 21 -25.948 -6.700 10.943 1.00 0.00 H +ATOM 373 N VAL A 22 -25.209 -5.511 9.961 1.00 0.00 N +ATOM 374 CA VAL A 22 -24.988 -4.381 9.067 1.00 0.00 C +ATOM 375 C VAL A 22 -25.027 -4.817 7.608 1.00 0.00 C +ATOM 376 O VAL A 22 -25.586 -4.124 6.758 1.00 0.00 O +ATOM 377 CB VAL A 22 -23.629 -3.721 9.366 1.00 0.00 C +ATOM 378 CG1 VAL A 22 -22.924 -4.444 10.504 1.00 0.00 C +ATOM 379 CG2 VAL A 22 -22.767 -3.718 8.113 1.00 0.00 C +ATOM 380 H VAL A 22 -24.498 -5.749 10.638 1.00 0.00 H +ATOM 381 HA VAL A 22 -25.785 -3.654 9.225 1.00 0.00 H +ATOM 382 HB VAL A 22 -23.798 -2.695 9.694 1.00 0.00 H +ATOM 383 1HG1 VAL A 22 -21.966 -3.964 10.703 1.00 0.00 H +ATOM 384 2HG1 VAL A 22 -23.543 -4.402 11.400 1.00 0.00 H +ATOM 385 3HG1 VAL A 22 -22.757 -5.485 10.225 1.00 0.00 H +ATOM 386 1HG2 VAL A 22 -21.808 -3.249 8.332 1.00 0.00 H +ATOM 387 2HG2 VAL A 22 -22.603 -4.744 7.782 1.00 0.00 H +ATOM 388 3HG2 VAL A 22 -23.273 -3.159 7.325 1.00 0.00 H +ATOM 389 N GLY A 23 -24.395 -5.961 7.341 1.00 0.00 N +ATOM 390 CA GLY A 23 -24.370 -6.512 5.992 1.00 0.00 C +ATOM 391 C GLY A 23 -25.776 -6.823 5.497 1.00 0.00 C +ATOM 392 O GLY A 23 -26.105 -6.579 4.336 1.00 0.00 O +ATOM 393 H GLY A 23 -23.924 -6.457 8.084 1.00 0.00 H +ATOM 394 1HA GLY A 23 -23.892 -5.801 5.317 1.00 0.00 H +ATOM 395 2HA GLY A 23 -23.768 -7.420 5.981 1.00 0.00 H +ATOM 396 N GLU A 24 -26.599 -7.344 6.393 1.00 0.00 N +ATOM 397 CA GLU A 24 -27.983 -7.650 6.054 1.00 0.00 C +ATOM 398 C GLU A 24 -28.771 -6.381 5.756 1.00 0.00 C +ATOM 399 O GLU A 24 -29.606 -6.355 4.851 1.00 0.00 O +ATOM 400 CB GLU A 24 -28.653 -8.422 7.193 1.00 0.00 C +ATOM 401 CG GLU A 24 -27.749 -8.689 8.388 1.00 0.00 C +ATOM 402 CD GLU A 24 -26.363 -8.133 8.210 1.00 0.00 C +ATOM 403 OE1 GLU A 24 -26.104 -7.554 7.182 1.00 0.00 O +ATOM 404 OE2 GLU A 24 -25.563 -8.289 9.101 1.00 0.00 O +ATOM 405 H GLU A 24 -26.268 -7.535 7.328 1.00 0.00 H +ATOM 406 HA GLU A 24 -27.990 -8.272 5.158 1.00 0.00 H +ATOM 407 1HB GLU A 24 -29.521 -7.867 7.547 1.00 0.00 H +ATOM 408 2HB GLU A 24 -29.008 -9.384 6.821 1.00 0.00 H +ATOM 409 1HG GLU A 24 -28.196 -8.240 9.275 1.00 0.00 H +ATOM 410 2HG GLU A 24 -27.686 -9.764 8.551 1.00 0.00 H +ATOM 411 N LYS A 25 -28.377 -5.281 6.271 1.00 0.00 N +ATOM 412 CA LYS A 25 -29.057 -4.003 6.097 1.00 0.00 C +ATOM 413 C LYS A 25 -28.543 -3.269 4.865 1.00 0.00 C +ATOM 414 O LYS A 25 -29.276 -2.508 4.234 1.00 0.00 O +ATOM 415 CB LYS A 25 -28.883 -3.130 7.341 1.00 0.00 C +ATOM 416 CG LYS A 25 -28.061 -3.772 8.450 1.00 0.00 C +ATOM 417 CD LYS A 25 -27.594 -5.165 8.056 1.00 0.00 C +ATOM 418 CE LYS A 25 -28.074 -5.537 6.661 1.00 0.00 C +ATOM 419 NZ LYS A 25 -28.876 -4.448 6.040 1.00 0.00 N +ATOM 420 H LYS A 25 -27.538 -5.319 6.832 1.00 0.00 H +ATOM 421 HA LYS A 25 -30.121 -4.194 5.952 1.00 0.00 H +ATOM 422 1HB LYS A 25 -28.396 -2.194 7.063 1.00 0.00 H +ATOM 423 2HB LYS A 25 -29.862 -2.880 7.750 1.00 0.00 H +ATOM 424 1HG LYS A 25 -27.189 -3.153 8.664 1.00 0.00 H +ATOM 425 2HG LYS A 25 -28.664 -3.843 9.355 1.00 0.00 H +ATOM 426 1HD LYS A 25 -26.504 -5.204 8.079 1.00 0.00 H +ATOM 427 2HD LYS A 25 -27.980 -5.894 8.769 1.00 0.00 H +ATOM 428 1HE LYS A 25 -27.216 -5.748 6.025 1.00 0.00 H +ATOM 429 2HE LYS A 25 -28.688 -6.436 6.715 1.00 0.00 H +ATOM 430 1HZ LYS A 25 -29.175 -4.734 5.118 1.00 0.00 H +ATOM 431 2HZ LYS A 25 -29.686 -4.257 6.612 1.00 0.00 H +ATOM 432 3HZ LYS A 25 -28.311 -3.614 5.966 1.00 0.00 H +ATOM 433 N ALA A 26 -27.474 -3.656 4.306 1.00 0.00 N +ATOM 434 CA ALA A 26 -26.848 -3.006 3.160 1.00 0.00 C +ATOM 435 C ALA A 26 -27.651 -3.242 1.887 1.00 0.00 C +ATOM 436 O ALA A 26 -28.285 -4.285 1.726 1.00 0.00 O +ATOM 437 CB ALA A 26 -25.420 -3.502 2.984 1.00 0.00 C +ATOM 438 H ALA A 26 -27.042 -4.478 4.702 1.00 0.00 H +ATOM 439 HA ALA A 26 -26.828 -1.933 3.349 1.00 0.00 H +ATOM 440 1HB ALA A 26 -24.967 -3.008 2.125 1.00 0.00 H +ATOM 441 2HB ALA A 26 -24.843 -3.274 3.880 1.00 0.00 H +ATOM 442 3HB ALA A 26 -25.426 -4.578 2.821 1.00 0.00 H +ATOM 443 N SER A 27 -27.473 -2.279 0.930 1.00 0.00 N +ATOM 444 CA SER A 27 -28.149 -2.447 -0.351 1.00 0.00 C +ATOM 445 C SER A 27 -27.341 -3.335 -1.289 1.00 0.00 C +ATOM 446 O SER A 27 -26.129 -3.483 -1.129 1.00 0.00 O +ATOM 447 CB SER A 27 -28.385 -1.096 -0.998 1.00 0.00 C +ATOM 448 OG SER A 27 -27.891 -0.061 -0.192 1.00 0.00 O +ATOM 449 H SER A 27 -26.895 -1.464 1.078 1.00 0.00 H +ATOM 450 HA SER A 27 -29.113 -2.925 -0.173 1.00 0.00 H +ATOM 451 1HB SER A 27 -27.896 -1.068 -1.971 1.00 0.00 H +ATOM 452 2HB SER A 27 -29.452 -0.954 -1.164 1.00 0.00 H +ATOM 453 HG SER A 27 -27.519 -0.485 0.585 1.00 0.00 H +ATOM 454 N GLU A 28 -27.899 -3.523 -2.481 1.00 0.00 N +ATOM 455 CA GLU A 28 -27.202 -4.336 -3.470 1.00 0.00 C +ATOM 456 C GLU A 28 -25.916 -3.661 -3.930 1.00 0.00 C +ATOM 457 O GLU A 28 -24.907 -4.325 -4.170 1.00 0.00 O +ATOM 458 CB GLU A 28 -28.108 -4.604 -4.674 1.00 0.00 C +ATOM 459 CG GLU A 28 -29.492 -3.980 -4.571 1.00 0.00 C +ATOM 460 CD GLU A 28 -29.695 -3.216 -3.292 1.00 0.00 C +ATOM 461 OE1 GLU A 28 -28.785 -3.168 -2.500 1.00 0.00 O +ATOM 462 OE2 GLU A 28 -30.762 -2.679 -3.108 1.00 0.00 O +ATOM 463 H GLU A 28 -28.793 -3.117 -2.719 1.00 0.00 H +ATOM 464 HA GLU A 28 -26.939 -5.290 -3.011 1.00 0.00 H +ATOM 465 1HB GLU A 28 -27.635 -4.221 -5.578 1.00 0.00 H +ATOM 466 2HB GLU A 28 -28.234 -5.679 -4.802 1.00 0.00 H +ATOM 467 1HG GLU A 28 -29.638 -3.303 -5.412 1.00 0.00 H +ATOM 468 2HG GLU A 28 -30.241 -4.768 -4.640 1.00 0.00 H +ATOM 469 N ARG A 29 -25.882 -2.339 -3.949 1.00 0.00 N +ATOM 470 CA ARG A 29 -24.712 -1.573 -4.359 1.00 0.00 C +ATOM 471 C ARG A 29 -23.513 -1.880 -3.471 1.00 0.00 C +ATOM 472 O ARG A 29 -22.379 -1.950 -3.944 1.00 0.00 O +ATOM 473 CB ARG A 29 -25.006 -0.081 -4.311 1.00 0.00 C +ATOM 474 CG ARG A 29 -26.412 0.280 -3.860 1.00 0.00 C +ATOM 475 CD ARG A 29 -27.218 -0.930 -3.554 1.00 0.00 C +ATOM 476 NE ARG A 29 -26.461 -2.153 -3.764 1.00 0.00 N +ATOM 477 CZ ARG A 29 -25.181 -2.199 -4.184 1.00 0.00 C +ATOM 478 NH1 ARG A 29 -24.532 -1.083 -4.434 1.00 0.00 N +ATOM 479 NH2 ARG A 29 -24.579 -3.364 -4.344 1.00 0.00 N +ATOM 480 H ARG A 29 -26.716 -1.847 -3.662 1.00 0.00 H +ATOM 481 HA ARG A 29 -24.462 -1.846 -5.385 1.00 0.00 H +ATOM 482 1HB ARG A 29 -24.307 0.406 -3.633 1.00 0.00 H +ATOM 483 2HB ARG A 29 -24.856 0.351 -5.301 1.00 0.00 H +ATOM 484 1HG ARG A 29 -26.360 0.893 -2.960 1.00 0.00 H +ATOM 485 2HG ARG A 29 -26.916 0.837 -4.650 1.00 0.00 H +ATOM 486 1HD ARG A 29 -27.538 -0.901 -2.513 1.00 0.00 H +ATOM 487 2HD ARG A 29 -28.094 -0.956 -4.202 1.00 0.00 H +ATOM 488 HE ARG A 29 -26.927 -3.032 -3.581 1.00 0.00 H +ATOM 489 1HH1 ARG A 29 -24.992 -0.192 -4.312 1.00 0.00 H +ATOM 490 2HH1 ARG A 29 -23.573 -1.118 -4.749 1.00 0.00 H +ATOM 491 1HH2 ARG A 29 -25.079 -4.222 -4.151 1.00 0.00 H +ATOM 492 2HH2 ARG A 29 -23.621 -3.398 -4.658 1.00 0.00 H +ATOM 493 N ALA A 30 -23.673 -2.329 -2.324 1.00 0.00 N +ATOM 494 CA ALA A 30 -22.621 -2.667 -1.374 1.00 0.00 C +ATOM 495 C ALA A 30 -22.337 -4.164 -1.377 1.00 0.00 C +ATOM 496 O ALA A 30 -21.280 -4.606 -0.926 1.00 0.00 O +ATOM 497 CB ALA A 30 -23.001 -2.203 0.024 1.00 0.00 C +ATOM 498 H ALA A 30 -24.638 -2.460 -2.057 1.00 0.00 H +ATOM 499 HA ALA A 30 -21.710 -2.153 -1.681 1.00 0.00 H +ATOM 500 1HB ALA A 30 -22.206 -2.462 0.723 1.00 0.00 H +ATOM 501 2HB ALA A 30 -23.145 -1.122 0.023 1.00 0.00 H +ATOM 502 3HB ALA A 30 -23.925 -2.691 0.331 1.00 0.00 H +ATOM 503 N ALA A 31 -22.638 -4.840 -2.422 1.00 0.00 N +ATOM 504 CA ALA A 31 -22.503 -6.284 -2.569 1.00 0.00 C +ATOM 505 C ALA A 31 -21.061 -6.726 -2.357 1.00 0.00 C +ATOM 506 O ALA A 31 -20.802 -7.748 -1.720 1.00 0.00 O +ATOM 507 CB ALA A 31 -22.996 -6.726 -3.939 1.00 0.00 C +ATOM 508 H ALA A 31 -22.998 -4.298 -3.195 1.00 0.00 H +ATOM 509 HA ALA A 31 -23.116 -6.768 -1.808 1.00 0.00 H +ATOM 510 1HB ALA A 31 -22.888 -7.806 -4.034 1.00 0.00 H +ATOM 511 2HB ALA A 31 -24.045 -6.454 -4.054 1.00 0.00 H +ATOM 512 3HB ALA A 31 -22.408 -6.234 -4.713 1.00 0.00 H +ATOM 513 N SER A 32 -20.085 -6.091 -2.959 1.00 0.00 N +ATOM 514 CA SER A 32 -18.679 -6.457 -2.839 1.00 0.00 C +ATOM 515 C SER A 32 -18.206 -6.357 -1.394 1.00 0.00 C +ATOM 516 O SER A 32 -17.466 -7.215 -0.912 1.00 0.00 O +ATOM 517 CB SER A 32 -17.830 -5.564 -3.722 1.00 0.00 C +ATOM 518 OG SER A 32 -18.624 -4.635 -4.408 1.00 0.00 O +ATOM 519 H SER A 32 -20.341 -5.303 -3.537 1.00 0.00 H +ATOM 520 HA SER A 32 -18.562 -7.491 -3.164 1.00 0.00 H +ATOM 521 1HB SER A 32 -17.097 -5.038 -3.110 1.00 0.00 H +ATOM 522 2HB SER A 32 -17.280 -6.175 -4.437 1.00 0.00 H +ATOM 523 HG SER A 32 -19.528 -4.808 -4.136 1.00 0.00 H +ATOM 524 N ALA A 33 -18.659 -5.291 -0.716 1.00 0.00 N +ATOM 525 CA ALA A 33 -18.317 -5.090 0.687 1.00 0.00 C +ATOM 526 C ALA A 33 -18.989 -6.132 1.572 1.00 0.00 C +ATOM 527 O ALA A 33 -18.379 -6.654 2.505 1.00 0.00 O +ATOM 528 CB ALA A 33 -18.706 -3.688 1.132 1.00 0.00 C +ATOM 529 H ALA A 33 -19.247 -4.614 -1.181 1.00 0.00 H +ATOM 530 HA ALA A 33 -17.238 -5.207 0.793 1.00 0.00 H +ATOM 531 1HB ALA A 33 -18.445 -3.553 2.181 1.00 0.00 H +ATOM 532 2HB ALA A 33 -18.173 -2.953 0.528 1.00 0.00 H +ATOM 533 3HB ALA A 33 -19.779 -3.551 1.005 1.00 0.00 H +ATOM 534 N VAL A 34 -20.298 -6.383 1.235 1.00 0.00 N +ATOM 535 CA VAL A 34 -21.056 -7.372 1.992 1.00 0.00 C +ATOM 536 C VAL A 34 -20.423 -8.754 1.882 1.00 0.00 C +ATOM 537 O VAL A 34 -20.333 -9.486 2.867 1.00 0.00 O +ATOM 538 CB VAL A 34 -22.509 -7.434 1.485 1.00 0.00 C +ATOM 539 CG1 VAL A 34 -22.718 -6.446 0.347 1.00 0.00 C +ATOM 540 CG2 VAL A 34 -22.842 -8.849 1.039 1.00 0.00 C +ATOM 541 H VAL A 34 -20.748 -5.896 0.473 1.00 0.00 H +ATOM 542 HA VAL A 34 -21.064 -7.073 3.041 1.00 0.00 H +ATOM 543 HB VAL A 34 -23.179 -7.140 2.293 1.00 0.00 H +ATOM 544 1HG1 VAL A 34 -23.751 -6.503 0.001 1.00 0.00 H +ATOM 545 2HG1 VAL A 34 -22.509 -5.436 0.698 1.00 0.00 H +ATOM 546 3HG1 VAL A 34 -22.047 -6.691 -0.476 1.00 0.00 H +ATOM 547 1HG2 VAL A 34 -23.871 -8.886 0.682 1.00 0.00 H +ATOM 548 2HG2 VAL A 34 -22.168 -9.145 0.234 1.00 0.00 H +ATOM 549 3HG2 VAL A 34 -22.725 -9.533 1.880 1.00 0.00 H +ATOM 550 N GLU A 35 -20.029 -9.162 0.687 1.00 0.00 N +ATOM 551 CA GLU A 35 -19.388 -10.452 0.459 1.00 0.00 C +ATOM 552 C GLU A 35 -18.089 -10.567 1.246 1.00 0.00 C +ATOM 553 O GLU A 35 -17.796 -11.611 1.830 1.00 0.00 O +ATOM 554 CB GLU A 35 -19.112 -10.655 -1.032 1.00 0.00 C +ATOM 555 CG GLU A 35 -19.556 -9.499 -1.917 1.00 0.00 C +ATOM 556 CD GLU A 35 -20.185 -8.376 -1.140 1.00 0.00 C +ATOM 557 OE1 GLU A 35 -20.276 -8.486 0.059 1.00 0.00 O +ATOM 558 OE2 GLU A 35 -20.574 -7.405 -1.746 1.00 0.00 O +ATOM 559 H GLU A 35 -20.184 -8.544 -0.097 1.00 0.00 H +ATOM 560 HA GLU A 35 -20.062 -11.238 0.799 1.00 0.00 H +ATOM 561 1HB GLU A 35 -18.043 -10.803 -1.188 1.00 0.00 H +ATOM 562 2HB GLU A 35 -19.621 -11.555 -1.378 1.00 0.00 H +ATOM 563 1HG GLU A 35 -18.691 -9.113 -2.455 1.00 0.00 H +ATOM 564 2HG GLU A 35 -20.270 -9.870 -2.651 1.00 0.00 H +ATOM 565 N GLU A 36 -17.297 -9.523 1.250 1.00 0.00 N +ATOM 566 CA GLU A 36 -16.038 -9.479 1.984 1.00 0.00 C +ATOM 567 C GLU A 36 -16.272 -9.581 3.486 1.00 0.00 C +ATOM 568 O GLU A 36 -15.533 -10.266 4.194 1.00 0.00 O +ATOM 569 CB GLU A 36 -15.278 -8.190 1.663 1.00 0.00 C +ATOM 570 CG GLU A 36 -15.987 -7.271 0.678 1.00 0.00 C +ATOM 571 CD GLU A 36 -17.307 -7.819 0.213 1.00 0.00 C +ATOM 572 OE1 GLU A 36 -17.669 -8.889 0.641 1.00 0.00 O +ATOM 573 OE2 GLU A 36 -17.955 -7.168 -0.573 1.00 0.00 O +ATOM 574 H GLU A 36 -17.583 -8.715 0.715 1.00 0.00 H +ATOM 575 HA GLU A 36 -15.429 -10.330 1.677 1.00 0.00 H +ATOM 576 1HB GLU A 36 -15.109 -7.629 2.582 1.00 0.00 H +ATOM 577 2HB GLU A 36 -14.302 -8.438 1.246 1.00 0.00 H +ATOM 578 1HG GLU A 36 -16.155 -6.306 1.155 1.00 0.00 H +ATOM 579 2HG GLU A 36 -15.341 -7.112 -0.184 1.00 0.00 H +ATOM 580 N LEU A 37 -17.336 -8.841 3.940 1.00 0.00 N +ATOM 581 CA LEU A 37 -17.704 -8.871 5.350 1.00 0.00 C +ATOM 582 C LEU A 37 -18.088 -10.278 5.790 1.00 0.00 C +ATOM 583 O LEU A 37 -17.704 -10.728 6.870 1.00 0.00 O +ATOM 584 CB LEU A 37 -18.870 -7.910 5.614 1.00 0.00 C +ATOM 585 CG LEU A 37 -19.391 -7.145 4.390 1.00 0.00 C +ATOM 586 CD1 LEU A 37 -18.587 -7.545 3.160 1.00 0.00 C +ATOM 587 CD2 LEU A 37 -20.870 -7.442 4.197 1.00 0.00 C +ATOM 588 H LEU A 37 -17.873 -8.270 3.303 1.00 0.00 H +ATOM 589 HA LEU A 37 -16.845 -8.550 5.938 1.00 0.00 H +ATOM 590 1HB LEU A 37 -19.702 -8.478 6.027 1.00 0.00 H +ATOM 591 2HB LEU A 37 -18.555 -7.175 6.354 1.00 0.00 H +ATOM 592 HG LEU A 37 -19.253 -6.074 4.545 1.00 0.00 H +ATOM 593 1HD1 LEU A 37 -18.957 -7.001 2.291 1.00 0.00 H +ATOM 594 2HD1 LEU A 37 -17.536 -7.303 3.318 1.00 0.00 H +ATOM 595 3HD1 LEU A 37 -18.692 -8.615 2.990 1.00 0.00 H +ATOM 596 1HD2 LEU A 37 -21.241 -6.898 3.328 1.00 0.00 H +ATOM 597 2HD2 LEU A 37 -21.009 -8.512 4.041 1.00 0.00 H +ATOM 598 3HD2 LEU A 37 -21.423 -7.131 5.084 1.00 0.00 H +ATOM 599 N LYS A 38 -18.837 -10.960 4.943 1.00 0.00 N +ATOM 600 CA LYS A 38 -19.245 -12.331 5.225 1.00 0.00 C +ATOM 601 C LYS A 38 -18.041 -13.263 5.280 1.00 0.00 C +ATOM 602 O LYS A 38 -17.959 -14.136 6.144 1.00 0.00 O +ATOM 603 CB LYS A 38 -20.242 -12.820 4.173 1.00 0.00 C +ATOM 604 CG LYS A 38 -20.576 -11.795 3.098 1.00 0.00 C +ATOM 605 CD LYS A 38 -19.823 -10.492 3.324 1.00 0.00 C +ATOM 606 CE LYS A 38 -18.943 -10.568 4.562 1.00 0.00 C +ATOM 607 NZ LYS A 38 -19.041 -11.892 5.235 1.00 0.00 N +ATOM 608 H LYS A 38 -19.135 -10.525 4.081 1.00 0.00 H +ATOM 609 HA LYS A 38 -19.730 -12.354 6.202 1.00 0.00 H +ATOM 610 1HB LYS A 38 -19.843 -13.707 3.679 1.00 0.00 H +ATOM 611 2HB LYS A 38 -21.173 -13.109 4.661 1.00 0.00 H +ATOM 612 1HG LYS A 38 -20.308 -12.194 2.119 1.00 0.00 H +ATOM 613 2HG LYS A 38 -21.646 -11.593 3.108 1.00 0.00 H +ATOM 614 1HD LYS A 38 -19.198 -10.278 2.456 1.00 0.00 H +ATOM 615 2HD LYS A 38 -20.536 -9.677 3.446 1.00 0.00 H +ATOM 616 1HE LYS A 38 -17.905 -10.393 4.282 1.00 0.00 H +ATOM 617 2HE LYS A 38 -19.241 -9.794 5.268 1.00 0.00 H +ATOM 618 1HZ LYS A 38 -18.444 -11.902 6.049 1.00 0.00 H +ATOM 619 2HZ LYS A 38 -19.997 -12.057 5.516 1.00 0.00 H +ATOM 620 3HZ LYS A 38 -18.749 -12.617 4.595 1.00 0.00 H +ATOM 621 N ARG A 39 -17.069 -13.053 4.364 1.00 0.00 N +ATOM 622 CA ARG A 39 -15.859 -13.865 4.320 1.00 0.00 C +ATOM 623 C ARG A 39 -15.018 -13.668 5.575 1.00 0.00 C +ATOM 624 O ARG A 39 -14.492 -14.627 6.139 1.00 0.00 O +ATOM 625 CB ARG A 39 -15.026 -13.518 3.095 1.00 0.00 C +ATOM 626 CG ARG A 39 -15.615 -12.434 2.207 1.00 0.00 C +ATOM 627 CD ARG A 39 -16.908 -11.932 2.737 1.00 0.00 C +ATOM 628 NE ARG A 39 -17.286 -12.603 3.971 1.00 0.00 N +ATOM 629 CZ ARG A 39 -16.559 -13.566 4.571 1.00 0.00 C +ATOM 630 NH1 ARG A 39 -15.422 -13.958 4.041 1.00 0.00 N +ATOM 631 NH2 ARG A 39 -16.990 -14.116 5.693 1.00 0.00 N +ATOM 632 H ARG A 39 -17.187 -12.310 3.690 1.00 0.00 H +ATOM 633 HA ARG A 39 -16.149 -14.914 4.258 1.00 0.00 H +ATOM 634 1HB ARG A 39 -14.038 -13.186 3.409 1.00 0.00 H +ATOM 635 2HB ARG A 39 -14.892 -14.410 2.482 1.00 0.00 H +ATOM 636 1HG ARG A 39 -14.920 -11.595 2.147 1.00 0.00 H +ATOM 637 2HG ARG A 39 -15.786 -12.835 1.207 1.00 0.00 H +ATOM 638 1HD ARG A 39 -16.829 -10.865 2.941 1.00 0.00 H +ATOM 639 2HD ARG A 39 -17.694 -12.103 2.002 1.00 0.00 H +ATOM 640 HE ARG A 39 -18.155 -12.328 4.409 1.00 0.00 H +ATOM 641 1HH1 ARG A 39 -15.093 -13.538 3.183 1.00 0.00 H +ATOM 642 2HH1 ARG A 39 -14.878 -14.680 4.490 1.00 0.00 H +ATOM 643 1HH2 ARG A 39 -17.864 -13.814 6.101 1.00 0.00 H +ATOM 644 2HH2 ARG A 39 -16.445 -14.837 6.143 1.00 0.00 H +ATOM 645 N LEU A 40 -14.883 -12.389 5.993 1.00 0.00 N +ATOM 646 CA LEU A 40 -14.106 -12.048 7.179 1.00 0.00 C +ATOM 647 C LEU A 40 -14.767 -12.581 8.443 1.00 0.00 C +ATOM 648 O LEU A 40 -14.093 -13.073 9.348 1.00 0.00 O +ATOM 649 CB LEU A 40 -13.940 -10.527 7.285 1.00 0.00 C +ATOM 650 CG LEU A 40 -14.597 -9.707 6.167 1.00 0.00 C +ATOM 651 CD1 LEU A 40 -15.283 -10.645 5.184 1.00 0.00 C +ATOM 652 CD2 LEU A 40 -15.591 -8.727 6.774 1.00 0.00 C +ATOM 653 H LEU A 40 -15.332 -11.651 5.470 1.00 0.00 H +ATOM 654 HA LEU A 40 -13.120 -12.503 7.089 1.00 0.00 H +ATOM 655 1HB LEU A 40 -14.364 -10.196 8.231 1.00 0.00 H +ATOM 656 2HB LEU A 40 -12.875 -10.293 7.285 1.00 0.00 H +ATOM 657 HG LEU A 40 -13.831 -9.155 5.622 1.00 0.00 H +ATOM 658 1HD1 LEU A 40 -15.750 -10.062 4.390 1.00 0.00 H +ATOM 659 2HD1 LEU A 40 -14.546 -11.321 4.751 1.00 0.00 H +ATOM 660 3HD1 LEU A 40 -16.045 -11.224 5.705 1.00 0.00 H +ATOM 661 1HD2 LEU A 40 -16.058 -8.144 5.979 1.00 0.00 H +ATOM 662 2HD2 LEU A 40 -16.358 -9.278 7.318 1.00 0.00 H +ATOM 663 3HD2 LEU A 40 -15.071 -8.058 7.458 1.00 0.00 H +ATOM 664 N VAL A 41 -16.110 -12.496 8.451 1.00 0.00 N +ATOM 665 CA VAL A 41 -16.863 -13.013 9.587 1.00 0.00 C +ATOM 666 C VAL A 41 -16.684 -14.520 9.727 1.00 0.00 C +ATOM 667 O VAL A 41 -16.530 -15.036 10.834 1.00 0.00 O +ATOM 668 CB VAL A 41 -18.360 -12.689 9.427 1.00 0.00 C +ATOM 669 CG1 VAL A 41 -18.605 -11.928 8.133 1.00 0.00 C +ATOM 670 CG2 VAL A 41 -19.174 -13.974 9.460 1.00 0.00 C +ATOM 671 H VAL A 41 -16.609 -12.078 7.679 1.00 0.00 H +ATOM 672 HA VAL A 41 -16.495 -12.532 10.494 1.00 0.00 H +ATOM 673 HB VAL A 41 -18.671 -12.040 10.246 1.00 0.00 H +ATOM 674 1HG1 VAL A 41 -19.669 -11.707 8.036 1.00 0.00 H +ATOM 675 2HG1 VAL A 41 -18.041 -10.996 8.147 1.00 0.00 H +ATOM 676 3HG1 VAL A 41 -18.283 -12.535 7.287 1.00 0.00 H +ATOM 677 1HG2 VAL A 41 -20.232 -13.737 9.347 1.00 0.00 H +ATOM 678 2HG2 VAL A 41 -18.859 -14.625 8.645 1.00 0.00 H +ATOM 679 3HG2 VAL A 41 -19.016 -14.481 10.412 1.00 0.00 H +ATOM 680 N LYS A 42 -16.700 -15.213 8.572 1.00 0.00 N +ATOM 681 CA LYS A 42 -16.501 -16.657 8.558 1.00 0.00 C +ATOM 682 C LYS A 42 -15.107 -17.026 9.049 1.00 0.00 C +ATOM 683 O LYS A 42 -14.940 -17.971 9.820 1.00 0.00 O +ATOM 684 CB LYS A 42 -16.728 -17.215 7.152 1.00 0.00 C +ATOM 685 CG LYS A 42 -17.101 -16.167 6.112 1.00 0.00 C +ATOM 686 CD LYS A 42 -17.162 -14.777 6.726 1.00 0.00 C +ATOM 687 CE LYS A 42 -16.834 -14.811 8.211 1.00 0.00 C +ATOM 688 NZ LYS A 42 -16.539 -16.191 8.684 1.00 0.00 N +ATOM 689 H LYS A 42 -16.852 -14.729 7.699 1.00 0.00 H +ATOM 690 HA LYS A 42 -17.224 -17.105 9.239 1.00 0.00 H +ATOM 691 1HB LYS A 42 -15.824 -17.720 6.810 1.00 0.00 H +ATOM 692 2HB LYS A 42 -17.527 -17.957 7.180 1.00 0.00 H +ATOM 693 1HG LYS A 42 -16.360 -16.170 5.311 1.00 0.00 H +ATOM 694 2HG LYS A 42 -18.073 -16.409 5.684 1.00 0.00 H +ATOM 695 1HD LYS A 42 -16.449 -14.124 6.220 1.00 0.00 H +ATOM 696 2HD LYS A 42 -18.162 -14.364 6.594 1.00 0.00 H +ATOM 697 1HE LYS A 42 -15.969 -14.180 8.407 1.00 0.00 H +ATOM 698 2HE LYS A 42 -17.678 -14.420 8.779 1.00 0.00 H +ATOM 699 1HZ LYS A 42 -16.327 -16.171 9.671 1.00 0.00 H +ATOM 700 2HZ LYS A 42 -17.343 -16.782 8.524 1.00 0.00 H +ATOM 701 3HZ LYS A 42 -15.746 -16.558 8.178 1.00 0.00 H +ATOM 702 N GLU A 43 -14.093 -16.278 8.571 1.00 0.00 N +ATOM 703 CA GLU A 43 -12.712 -16.501 8.981 1.00 0.00 C +ATOM 704 C GLU A 43 -12.535 -16.253 10.474 1.00 0.00 C +ATOM 705 O GLU A 43 -11.835 -16.999 11.158 1.00 0.00 O +ATOM 706 CB GLU A 43 -11.767 -15.596 8.188 1.00 0.00 C +ATOM 707 CG GLU A 43 -12.462 -14.693 7.178 1.00 0.00 C +ATOM 708 CD GLU A 43 -13.954 -14.873 7.162 1.00 0.00 C +ATOM 709 OE1 GLU A 43 -14.444 -15.679 7.916 1.00 0.00 O +ATOM 710 OE2 GLU A 43 -14.605 -14.203 6.395 1.00 0.00 O +ATOM 711 H GLU A 43 -14.297 -15.542 7.910 1.00 0.00 H +ATOM 712 HA GLU A 43 -12.456 -17.542 8.783 1.00 0.00 H +ATOM 713 1HB GLU A 43 -11.208 -14.961 8.875 1.00 0.00 H +ATOM 714 2HB GLU A 43 -11.045 -16.208 7.647 1.00 0.00 H +ATOM 715 1HG GLU A 43 -12.235 -13.654 7.419 1.00 0.00 H +ATOM 716 2HG GLU A 43 -12.064 -14.902 6.186 1.00 0.00 H +ATOM 717 N THR A 44 -13.205 -15.164 10.950 1.00 0.00 N +ATOM 718 CA THR A 44 -13.151 -14.807 12.362 1.00 0.00 C +ATOM 719 C THR A 44 -13.769 -15.896 13.230 1.00 0.00 C +ATOM 720 O THR A 44 -13.234 -16.243 14.282 1.00 0.00 O +ATOM 721 CB THR A 44 -13.867 -13.469 12.623 1.00 0.00 C +ATOM 722 OG1 THR A 44 -14.387 -12.954 11.390 1.00 0.00 O +ATOM 723 CG2 THR A 44 -12.904 -12.457 13.225 1.00 0.00 C +ATOM 724 H THR A 44 -13.748 -14.593 10.319 1.00 0.00 H +ATOM 725 HA THR A 44 -12.103 -14.708 12.646 1.00 0.00 H +ATOM 726 HB THR A 44 -14.696 -13.628 13.312 1.00 0.00 H +ATOM 727 HG1 THR A 44 -14.172 -13.559 10.676 1.00 0.00 H +ATOM 728 1HG2 THR A 44 -13.427 -11.518 13.403 1.00 0.00 H +ATOM 729 2HG2 THR A 44 -12.516 -12.841 14.168 1.00 0.00 H +ATOM 730 3HG2 THR A 44 -12.078 -12.287 12.536 1.00 0.00 H +ATOM 731 N ARG A 45 -14.903 -16.400 12.790 1.00 0.00 N +ATOM 732 CA ARG A 45 -15.594 -17.459 13.516 1.00 0.00 C +ATOM 733 C ARG A 45 -14.763 -18.735 13.552 1.00 0.00 C +ATOM 734 O ARG A 45 -14.684 -19.407 14.580 1.00 0.00 O +ATOM 735 CB ARG A 45 -16.943 -17.754 12.877 1.00 0.00 C +ATOM 736 CG ARG A 45 -17.272 -16.908 11.657 1.00 0.00 C +ATOM 737 CD ARG A 45 -16.180 -15.952 11.342 1.00 0.00 C +ATOM 738 NE ARG A 45 -15.073 -16.065 12.278 1.00 0.00 N +ATOM 739 CZ ARG A 45 -15.029 -16.928 13.311 1.00 0.00 C +ATOM 740 NH1 ARG A 45 -16.036 -17.746 13.527 1.00 0.00 N +ATOM 741 NH2 ARG A 45 -13.975 -16.954 14.107 1.00 0.00 N +ATOM 742 H ARG A 45 -15.305 -16.048 11.933 1.00 0.00 H +ATOM 743 HA ARG A 45 -15.746 -17.131 14.545 1.00 0.00 H +ATOM 744 1HB ARG A 45 -16.981 -18.799 12.573 1.00 0.00 H +ATOM 745 2HB ARG A 45 -17.735 -17.597 13.610 1.00 0.00 H +ATOM 746 1HG ARG A 45 -17.419 -17.557 10.793 1.00 0.00 H +ATOM 747 2HG ARG A 45 -18.183 -16.339 11.844 1.00 0.00 H +ATOM 748 1HD ARG A 45 -15.800 -16.150 10.340 1.00 0.00 H +ATOM 749 2HD ARG A 45 -16.563 -14.933 11.389 1.00 0.00 H +ATOM 750 HE ARG A 45 -14.279 -15.452 12.144 1.00 0.00 H +ATOM 751 1HH1 ARG A 45 -16.842 -17.726 12.918 1.00 0.00 H +ATOM 752 2HH1 ARG A 45 -16.004 -18.393 14.301 1.00 0.00 H +ATOM 753 1HH2 ARG A 45 -13.201 -16.325 13.941 1.00 0.00 H +ATOM 754 2HH2 ARG A 45 -13.942 -17.601 14.881 1.00 0.00 H +ATOM 755 N GLU A 46 -14.074 -19.038 12.436 1.00 0.00 N +ATOM 756 CA GLU A 46 -13.225 -20.219 12.340 1.00 0.00 C +ATOM 757 C GLU A 46 -12.034 -20.120 13.284 1.00 0.00 C +ATOM 758 O GLU A 46 -11.676 -21.091 13.951 1.00 0.00 O +ATOM 759 CB GLU A 46 -12.735 -20.408 10.903 1.00 0.00 C +ATOM 760 CG GLU A 46 -13.229 -19.350 9.926 1.00 0.00 C +ATOM 761 CD GLU A 46 -14.110 -18.320 10.575 1.00 0.00 C +ATOM 762 OE1 GLU A 46 -14.336 -18.419 11.757 1.00 0.00 O +ATOM 763 OE2 GLU A 46 -14.559 -17.433 9.888 1.00 0.00 O +ATOM 764 H GLU A 46 -14.152 -18.422 11.640 1.00 0.00 H +ATOM 765 HA GLU A 46 -13.813 -21.092 12.626 1.00 0.00 H +ATOM 766 1HB GLU A 46 -11.645 -20.395 10.886 1.00 0.00 H +ATOM 767 2HB GLU A 46 -13.057 -21.381 10.533 1.00 0.00 H +ATOM 768 1HG GLU A 46 -12.369 -18.849 9.483 1.00 0.00 H +ATOM 769 2HG GLU A 46 -13.780 -19.841 9.125 1.00 0.00 H +ATOM 770 N ALA A 47 -11.352 -18.935 13.255 1.00 0.00 N +ATOM 771 CA ALA A 47 -10.196 -18.699 14.112 1.00 0.00 C +ATOM 772 C ALA A 47 -10.581 -18.751 15.584 1.00 0.00 C +ATOM 773 O ALA A 47 -9.849 -19.298 16.409 1.00 0.00 O +ATOM 774 CB ALA A 47 -9.555 -17.359 13.781 1.00 0.00 C +ATOM 775 H ALA A 47 -11.655 -18.205 12.626 1.00 0.00 H +ATOM 776 HA ALA A 47 -9.471 -19.492 13.928 1.00 0.00 H +ATOM 777 1HB ALA A 47 -8.694 -17.197 14.429 1.00 0.00 H +ATOM 778 2HB ALA A 47 -9.231 -17.358 12.740 1.00 0.00 H +ATOM 779 3HB ALA A 47 -10.280 -16.561 13.935 1.00 0.00 H +ATOM 780 N ASN A 48 -11.763 -18.166 15.873 1.00 0.00 N +ATOM 781 CA ASN A 48 -12.261 -18.160 17.243 1.00 0.00 C +ATOM 782 C ASN A 48 -12.523 -19.576 17.740 1.00 0.00 C +ATOM 783 O ASN A 48 -12.200 -19.915 18.879 1.00 0.00 O +ATOM 784 CB ASN A 48 -13.517 -17.315 17.351 1.00 0.00 C +ATOM 785 CG ASN A 48 -13.920 -16.709 16.035 1.00 0.00 C +ATOM 786 OD1 ASN A 48 -13.257 -16.916 15.013 1.00 0.00 O +ATOM 787 ND2 ASN A 48 -14.996 -15.964 16.041 1.00 0.00 N +ATOM 788 H ASN A 48 -12.313 -17.728 15.148 1.00 0.00 H +ATOM 789 HA ASN A 48 -11.508 -17.699 17.883 1.00 0.00 H +ATOM 790 1HB ASN A 48 -14.338 -17.929 17.722 1.00 0.00 H +ATOM 791 2HB ASN A 48 -13.356 -16.514 18.072 1.00 0.00 H +ATOM 792 1HD2 ASN A 48 -15.312 -15.535 15.194 1.00 0.00 H +ATOM 793 2HD2 ASN A 48 -15.502 -15.823 16.891 1.00 0.00 H +ATOM 794 N LYS A 49 -13.156 -20.376 16.876 1.00 0.00 N +ATOM 795 CA LYS A 49 -13.450 -21.767 17.196 1.00 0.00 C +ATOM 796 C LYS A 49 -12.172 -22.559 17.439 1.00 0.00 C +ATOM 797 O LYS A 49 -12.095 -23.361 18.370 1.00 0.00 O +ATOM 798 CB LYS A 49 -14.264 -22.414 16.074 1.00 0.00 C +ATOM 799 CG LYS A 49 -14.576 -21.486 14.908 1.00 0.00 C +ATOM 800 CD LYS A 49 -13.992 -20.099 15.133 1.00 0.00 C +ATOM 801 CE LYS A 49 -13.256 -20.017 16.462 1.00 0.00 C +ATOM 802 NZ LYS A 49 -13.294 -21.309 17.201 1.00 0.00 N +ATOM 803 H LYS A 49 -13.438 -20.007 15.979 1.00 0.00 H +ATOM 804 HA LYS A 49 -14.044 -21.794 18.110 1.00 0.00 H +ATOM 805 1HB LYS A 49 -13.723 -23.275 15.682 1.00 0.00 H +ATOM 806 2HB LYS A 49 -15.211 -22.777 16.475 1.00 0.00 H +ATOM 807 1HG LYS A 49 -14.158 -21.902 13.990 1.00 0.00 H +ATOM 808 2HG LYS A 49 -15.655 -21.401 14.789 1.00 0.00 H +ATOM 809 1HD LYS A 49 -13.296 -19.861 14.327 1.00 0.00 H +ATOM 810 2HD LYS A 49 -14.794 -19.361 15.127 1.00 0.00 H +ATOM 811 1HE LYS A 49 -12.216 -19.744 16.286 1.00 0.00 H +ATOM 812 2HE LYS A 49 -13.710 -19.245 17.083 1.00 0.00 H +ATOM 813 1HZ LYS A 49 -12.797 -21.212 18.075 1.00 0.00 H +ATOM 814 2HZ LYS A 49 -14.255 -21.563 17.386 1.00 0.00 H +ATOM 815 3HZ LYS A 49 -12.858 -22.029 16.643 1.00 0.00 H +ATOM 816 N LYS A 50 -11.170 -22.320 16.594 1.00 0.00 N +ATOM 817 CA LYS A 50 -9.871 -22.970 16.717 1.00 0.00 C +ATOM 818 C LYS A 50 -9.179 -22.578 18.016 1.00 0.00 C +ATOM 819 O LYS A 50 -8.579 -23.416 18.688 1.00 0.00 O +ATOM 820 CB LYS A 50 -8.982 -22.621 15.522 1.00 0.00 C +ATOM 821 CG LYS A 50 -9.635 -21.699 14.501 1.00 0.00 C +ATOM 822 CD LYS A 50 -11.052 -21.330 14.915 1.00 0.00 C +ATOM 823 CE LYS A 50 -11.430 -21.983 16.236 1.00 0.00 C +ATOM 824 NZ LYS A 50 -10.324 -22.812 16.785 1.00 0.00 N +ATOM 825 H LYS A 50 -11.322 -21.663 15.842 1.00 0.00 H +ATOM 826 HA LYS A 50 -10.024 -24.050 16.734 1.00 0.00 H +ATOM 827 1HB LYS A 50 -8.071 -22.138 15.875 1.00 0.00 H +ATOM 828 2HB LYS A 50 -8.689 -23.536 15.007 1.00 0.00 H +ATOM 829 1HG LYS A 50 -9.045 -20.787 14.404 1.00 0.00 H +ATOM 830 2HG LYS A 50 -9.667 -22.195 13.531 1.00 0.00 H +ATOM 831 1HD LYS A 50 -11.130 -20.247 15.018 1.00 0.00 H +ATOM 832 2HD LYS A 50 -11.752 -21.656 14.146 1.00 0.00 H +ATOM 833 1HE LYS A 50 -11.685 -21.212 16.963 1.00 0.00 H +ATOM 834 2HE LYS A 50 -12.305 -22.617 16.092 1.00 0.00 H +ATOM 835 1HZ LYS A 50 -10.614 -23.227 17.659 1.00 0.00 H +ATOM 836 2HZ LYS A 50 -10.092 -23.543 16.127 1.00 0.00 H +ATOM 837 3HZ LYS A 50 -9.513 -22.231 16.942 1.00 0.00 H +ATOM 838 N ALA A 51 -9.257 -21.246 18.326 1.00 0.00 N +ATOM 839 CA ALA A 51 -8.662 -20.740 19.557 1.00 0.00 C +ATOM 840 C ALA A 51 -9.310 -21.373 20.782 1.00 0.00 C +ATOM 841 O ALA A 51 -8.627 -21.728 21.743 1.00 0.00 O +ATOM 842 CB ALA A 51 -8.781 -19.224 19.619 1.00 0.00 C +ATOM 843 H ALA A 51 -9.727 -20.602 17.706 1.00 0.00 H +ATOM 844 HA ALA A 51 -7.606 -21.011 19.559 1.00 0.00 H +ATOM 845 1HB ALA A 51 -8.332 -18.862 20.544 1.00 0.00 H +ATOM 846 2HB ALA A 51 -8.263 -18.783 18.767 1.00 0.00 H +ATOM 847 3HB ALA A 51 -9.832 -18.941 19.591 1.00 0.00 H +ATOM 848 N ARG A 52 -10.608 -21.512 20.725 1.00 0.00 N +ATOM 849 CA ARG A 52 -11.358 -22.081 21.838 1.00 0.00 C +ATOM 850 C ARG A 52 -11.085 -23.573 21.981 1.00 0.00 C +ATOM 851 O ARG A 52 -10.985 -24.091 23.093 1.00 0.00 O +ATOM 852 CB ARG A 52 -12.851 -21.857 21.647 1.00 0.00 C +ATOM 853 CG ARG A 52 -13.229 -21.113 20.377 1.00 0.00 C +ATOM 854 CD ARG A 52 -12.032 -20.753 19.574 1.00 0.00 C +ATOM 855 NE ARG A 52 -10.801 -21.204 20.204 1.00 0.00 N +ATOM 856 CZ ARG A 52 -10.740 -21.868 21.375 1.00 0.00 C +ATOM 857 NH1 ARG A 52 -11.844 -22.151 22.029 1.00 0.00 N +ATOM 858 NH2 ARG A 52 -9.569 -22.235 21.865 1.00 0.00 N +ATOM 859 H ARG A 52 -11.104 -21.221 19.895 1.00 0.00 H +ATOM 860 HA ARG A 52 -11.046 -21.582 22.756 1.00 0.00 H +ATOM 861 1HB ARG A 52 -13.363 -22.818 21.630 1.00 0.00 H +ATOM 862 2HB ARG A 52 -13.245 -21.291 22.491 1.00 0.00 H +ATOM 863 1HG ARG A 52 -13.876 -21.742 19.765 1.00 0.00 H +ATOM 864 2HG ARG A 52 -13.756 -20.194 20.636 1.00 0.00 H +ATOM 865 1HD ARG A 52 -12.101 -21.217 18.590 1.00 0.00 H +ATOM 866 2HD ARG A 52 -11.981 -19.671 19.461 1.00 0.00 H +ATOM 867 HE ARG A 52 -9.930 -21.005 19.730 1.00 0.00 H +ATOM 868 1HH1 ARG A 52 -12.739 -21.870 21.654 1.00 0.00 H +ATOM 869 2HH1 ARG A 52 -11.798 -22.648 22.906 1.00 0.00 H +ATOM 870 1HH2 ARG A 52 -8.719 -22.018 21.362 1.00 0.00 H +ATOM 871 2HH2 ARG A 52 -9.523 -22.733 22.742 1.00 0.00 H +ATOM 872 N GLU A 53 -10.711 -24.227 20.898 1.00 0.00 N +ATOM 873 CA GLU A 53 -10.498 -25.669 20.858 1.00 0.00 C +ATOM 874 C GLU A 53 -9.041 -26.018 21.136 1.00 0.00 C +ATOM 875 O GLU A 53 -8.745 -27.045 21.747 1.00 0.00 O +ATOM 876 CB GLU A 53 -10.917 -26.233 19.499 1.00 0.00 C +ATOM 877 CG GLU A 53 -11.447 -25.192 18.523 1.00 0.00 C +ATOM 878 CD GLU A 53 -11.453 -23.802 19.096 1.00 0.00 C +ATOM 879 OE1 GLU A 53 -11.055 -23.644 20.225 1.00 0.00 O +ATOM 880 OE2 GLU A 53 -11.855 -22.897 18.403 1.00 0.00 O +ATOM 881 H GLU A 53 -10.568 -23.685 20.058 1.00 0.00 H +ATOM 882 HA GLU A 53 -11.106 -26.123 21.641 1.00 0.00 H +ATOM 883 1HB GLU A 53 -10.066 -26.727 19.031 1.00 0.00 H +ATOM 884 2HB GLU A 53 -11.694 -26.984 19.640 1.00 0.00 H +ATOM 885 1HG GLU A 53 -10.827 -25.200 17.626 1.00 0.00 H +ATOM 886 2HG GLU A 53 -12.461 -25.464 18.232 1.00 0.00 H +ATOM 887 N SER A 54 -8.117 -25.177 20.956 1.00 0.00 N +ATOM 888 CA SER A 54 -6.684 -25.400 21.104 1.00 0.00 C +ATOM 889 C SER A 54 -6.226 -25.113 22.528 1.00 0.00 C +ATOM 890 O SER A 54 -7.034 -24.777 23.394 1.00 0.00 O +ATOM 891 CB SER A 54 -5.917 -24.527 20.131 1.00 0.00 C +ATOM 892 OG SER A 54 -6.789 -23.748 19.359 1.00 0.00 O +ATOM 893 H SER A 54 -8.447 -24.263 20.681 1.00 0.00 H +ATOM 894 HA SER A 54 -6.481 -26.450 20.893 1.00 0.00 H +ATOM 895 1HB SER A 54 -5.237 -23.878 20.682 1.00 0.00 H +ATOM 896 2HB SER A 54 -5.312 -25.154 19.478 1.00 0.00 H +ATOM 897 HG SER A 54 -7.675 -23.973 19.653 1.00 0.00 H +ATOM 898 N SER A 55 -4.929 -25.461 22.792 1.00 0.00 N +ATOM 899 CA SER A 55 -4.356 -25.079 24.077 1.00 0.00 C +ATOM 900 C SER A 55 -4.264 -23.564 24.211 1.00 0.00 C +ATOM 901 O SER A 55 -3.953 -22.864 23.248 1.00 0.00 O +ATOM 902 CB SER A 55 -2.980 -25.694 24.238 1.00 0.00 C +ATOM 903 OG SER A 55 -2.636 -26.458 23.114 1.00 0.00 O +ATOM 904 H SER A 55 -4.359 -25.970 22.131 1.00 0.00 H +ATOM 905 HA SER A 55 -5.004 -25.454 24.870 1.00 0.00 H +ATOM 906 1HB SER A 55 -2.243 -24.905 24.384 1.00 0.00 H +ATOM 907 2HB SER A 55 -2.965 -26.324 25.127 1.00 0.00 H +ATOM 908 HG SER A 55 -3.382 -26.393 22.513 1.00 0.00 H +ATOM 909 N VAL A 56 -4.122 -23.138 25.493 1.00 0.00 N +ATOM 910 CA VAL A 56 -4.064 -21.702 25.739 1.00 0.00 C +ATOM 911 C VAL A 56 -2.903 -21.061 24.990 1.00 0.00 C +ATOM 912 O VAL A 56 -3.016 -19.942 24.490 1.00 0.00 O +ATOM 913 CB VAL A 56 -3.915 -21.424 27.247 1.00 0.00 C +ATOM 914 CG1 VAL A 56 -3.872 -22.729 28.027 1.00 0.00 C +ATOM 915 CG2 VAL A 56 -2.659 -20.603 27.499 1.00 0.00 C +ATOM 916 H VAL A 56 -4.056 -23.774 26.275 1.00 0.00 H +ATOM 917 HA VAL A 56 -4.995 -21.253 25.391 1.00 0.00 H +ATOM 918 HB VAL A 56 -4.788 -20.870 27.593 1.00 0.00 H +ATOM 919 1HG1 VAL A 56 -3.767 -22.513 29.091 1.00 0.00 H +ATOM 920 2HG1 VAL A 56 -4.795 -23.283 27.860 1.00 0.00 H +ATOM 921 3HG1 VAL A 56 -3.024 -23.325 27.693 1.00 0.00 H +ATOM 922 1HG2 VAL A 56 -2.560 -20.409 28.567 1.00 0.00 H +ATOM 923 2HG2 VAL A 56 -1.787 -21.154 27.148 1.00 0.00 H +ATOM 924 3HG2 VAL A 56 -2.730 -19.656 26.964 1.00 0.00 H +ATOM 925 N GLU A 57 -1.762 -21.840 24.866 1.00 0.00 N +ATOM 926 CA GLU A 57 -0.583 -21.312 24.188 1.00 0.00 C +ATOM 927 C GLU A 57 -0.887 -20.981 22.732 1.00 0.00 C +ATOM 928 O GLU A 57 -0.464 -19.945 22.219 1.00 0.00 O +ATOM 929 CB GLU A 57 0.570 -22.316 24.263 1.00 0.00 C +ATOM 930 CG GLU A 57 0.237 -23.601 25.007 1.00 0.00 C +ATOM 931 CD GLU A 57 -1.174 -23.629 25.525 1.00 0.00 C +ATOM 932 OE1 GLU A 57 -1.883 -22.674 25.315 1.00 0.00 O +ATOM 933 OE2 GLU A 57 -1.544 -24.606 26.132 1.00 0.00 O +ATOM 934 H GLU A 57 -1.735 -22.777 25.242 1.00 0.00 H +ATOM 935 HA GLU A 57 -0.279 -20.392 24.689 1.00 0.00 H +ATOM 936 1HB GLU A 57 0.884 -22.584 23.254 1.00 0.00 H +ATOM 937 2HB GLU A 57 1.423 -21.853 24.760 1.00 0.00 H +ATOM 938 1HG GLU A 57 0.381 -24.446 24.333 1.00 0.00 H +ATOM 939 2HG GLU A 57 0.928 -23.715 25.841 1.00 0.00 H +ATOM 940 N GLU A 58 -1.461 -21.872 21.989 1.00 0.00 N +ATOM 941 CA GLU A 58 -1.802 -21.665 20.587 1.00 0.00 C +ATOM 942 C GLU A 58 -3.050 -20.805 20.445 1.00 0.00 C +ATOM 943 O GLU A 58 -3.176 -20.027 19.498 1.00 0.00 O +ATOM 944 CB GLU A 58 -2.014 -23.008 19.886 1.00 0.00 C +ATOM 945 CG GLU A 58 -1.827 -24.223 20.783 1.00 0.00 C +ATOM 946 CD GLU A 58 -1.466 -23.856 22.196 1.00 0.00 C +ATOM 947 OE1 GLU A 58 -1.363 -22.687 22.478 1.00 0.00 O +ATOM 948 OE2 GLU A 58 -1.294 -24.747 22.994 1.00 0.00 O +ATOM 949 H GLU A 58 -1.679 -22.758 22.423 1.00 0.00 H +ATOM 950 HA GLU A 58 -0.975 -21.145 20.103 1.00 0.00 H +ATOM 951 1HB GLU A 58 -3.023 -23.049 19.474 1.00 0.00 H +ATOM 952 2HB GLU A 58 -1.318 -23.098 19.052 1.00 0.00 H +ATOM 953 1HG GLU A 58 -2.751 -24.800 20.795 1.00 0.00 H +ATOM 954 2HG GLU A 58 -1.043 -24.853 20.365 1.00 0.00 H +ATOM 955 N ALA A 59 -3.927 -20.910 21.477 1.00 0.00 N +ATOM 956 CA ALA A 59 -5.135 -20.094 21.514 1.00 0.00 C +ATOM 957 C ALA A 59 -4.800 -18.610 21.443 1.00 0.00 C +ATOM 958 O ALA A 59 -5.483 -17.841 20.767 1.00 0.00 O +ATOM 959 CB ALA A 59 -5.939 -20.395 22.770 1.00 0.00 C +ATOM 960 H ALA A 59 -3.748 -21.558 22.231 1.00 0.00 H +ATOM 961 HA ALA A 59 -5.738 -20.342 20.641 1.00 0.00 H +ATOM 962 1HB ALA A 59 -6.838 -19.778 22.783 1.00 0.00 H +ATOM 963 2HB ALA A 59 -6.222 -21.448 22.778 1.00 0.00 H +ATOM 964 3HB ALA A 59 -5.336 -20.175 23.650 1.00 0.00 H +ATOM 965 N LYS A 60 -3.729 -18.198 22.004 1.00 0.00 N +ATOM 966 CA LYS A 60 -3.298 -16.806 21.972 1.00 0.00 C +ATOM 967 C LYS A 60 -3.033 -16.343 20.545 1.00 0.00 C +ATOM 968 O LYS A 60 -3.388 -15.226 20.168 1.00 0.00 O +ATOM 969 CB LYS A 60 -2.045 -16.614 22.828 1.00 0.00 C +ATOM 970 CG LYS A 60 -1.543 -17.884 23.503 1.00 0.00 C +ATOM 971 CD LYS A 60 -2.424 -19.076 23.160 1.00 0.00 C +ATOM 972 CE LYS A 60 -3.566 -18.676 22.238 1.00 0.00 C +ATOM 973 NZ LYS A 60 -3.531 -17.225 21.907 1.00 0.00 N +ATOM 974 H LYS A 60 -3.162 -18.878 22.490 1.00 0.00 H +ATOM 975 HA LYS A 60 -4.098 -16.187 22.380 1.00 0.00 H +ATOM 976 1HB LYS A 60 -1.238 -16.222 22.209 1.00 0.00 H +ATOM 977 2HB LYS A 60 -2.247 -15.879 23.608 1.00 0.00 H +ATOM 978 1HG LYS A 60 -0.523 -18.090 23.176 1.00 0.00 H +ATOM 979 2HG LYS A 60 -1.539 -17.745 24.583 1.00 0.00 H +ATOM 980 1HD LYS A 60 -1.823 -19.843 22.669 1.00 0.00 H +ATOM 981 2HD LYS A 60 -2.840 -19.496 24.076 1.00 0.00 H +ATOM 982 1HE LYS A 60 -3.505 -19.248 21.314 1.00 0.00 H +ATOM 983 2HE LYS A 60 -4.518 -18.903 22.718 1.00 0.00 H +ATOM 984 1HZ LYS A 60 -4.303 -17.000 21.295 1.00 0.00 H +ATOM 985 2HZ LYS A 60 -3.606 -16.683 22.756 1.00 0.00 H +ATOM 986 3HZ LYS A 60 -2.661 -17.006 21.444 1.00 0.00 H +ATOM 987 N LYS A 61 -2.320 -17.213 19.752 1.00 0.00 N +ATOM 988 CA LYS A 61 -2.021 -16.885 18.363 1.00 0.00 C +ATOM 989 C LYS A 61 -3.293 -16.808 17.528 1.00 0.00 C +ATOM 990 O LYS A 61 -3.442 -15.923 16.686 1.00 0.00 O +ATOM 991 CB LYS A 61 -1.061 -17.914 17.765 1.00 0.00 C +ATOM 992 CG LYS A 61 -0.645 -19.020 18.726 1.00 0.00 C +ATOM 993 CD LYS A 61 -1.295 -18.840 20.090 1.00 0.00 C +ATOM 994 CE LYS A 61 -2.184 -17.605 20.122 1.00 0.00 C +ATOM 995 NZ LYS A 61 -2.191 -16.891 18.816 1.00 0.00 N +ATOM 996 H LYS A 61 -1.997 -18.092 20.131 1.00 0.00 H +ATOM 997 HA LYS A 61 -1.544 -15.905 18.334 1.00 0.00 H +ATOM 998 1HB LYS A 61 -1.525 -18.383 16.896 1.00 0.00 H +ATOM 999 2HB LYS A 61 -0.156 -17.412 17.421 1.00 0.00 H +ATOM 1000 1HG LYS A 61 -0.938 -19.987 18.317 1.00 0.00 H +ATOM 1001 2HG LYS A 61 0.438 -19.009 18.845 1.00 0.00 H +ATOM 1002 1HD LYS A 61 -1.898 -19.718 20.324 1.00 0.00 H +ATOM 1003 2HD LYS A 61 -0.521 -18.739 20.851 1.00 0.00 H +ATOM 1004 1HE LYS A 61 -3.203 -17.898 20.367 1.00 0.00 H +ATOM 1005 2HE LYS A 61 -1.829 -16.922 20.893 1.00 0.00 H +ATOM 1006 1HZ LYS A 61 -2.790 -16.080 18.879 1.00 0.00 H +ATOM 1007 2HZ LYS A 61 -1.251 -16.598 18.587 1.00 0.00 H +ATOM 1008 3HZ LYS A 61 -2.536 -17.508 18.096 1.00 0.00 H +ATOM 1009 N TYR A 62 -4.169 -17.827 17.721 1.00 0.00 N +ATOM 1010 CA TYR A 62 -5.438 -17.865 17.005 1.00 0.00 C +ATOM 1011 C TYR A 62 -6.309 -16.668 17.364 1.00 0.00 C +ATOM 1012 O TYR A 62 -6.972 -16.090 16.503 1.00 0.00 O +ATOM 1013 CB TYR A 62 -6.181 -19.170 17.301 1.00 0.00 C +ATOM 1014 CG TYR A 62 -5.442 -20.092 18.246 1.00 0.00 C +ATOM 1015 CD1 TYR A 62 -4.207 -19.718 18.755 1.00 0.00 C +ATOM 1016 CD2 TYR A 62 -5.999 -21.311 18.602 1.00 0.00 C +ATOM 1017 CE1 TYR A 62 -3.532 -20.561 19.617 1.00 0.00 C +ATOM 1018 CE2 TYR A 62 -5.324 -22.153 19.464 1.00 0.00 C +ATOM 1019 CZ TYR A 62 -4.095 -21.782 19.971 1.00 0.00 C +ATOM 1020 OH TYR A 62 -3.423 -22.621 20.830 1.00 0.00 O +ATOM 1021 H TYR A 62 -3.946 -18.571 18.367 1.00 0.00 H +ATOM 1022 HA TYR A 62 -5.233 -17.832 15.936 1.00 0.00 H +ATOM 1023 1HB TYR A 62 -7.154 -18.943 17.739 1.00 0.00 H +ATOM 1024 2HB TYR A 62 -6.358 -19.707 16.370 1.00 0.00 H +ATOM 1025 HD1 TYR A 62 -3.769 -18.760 18.475 1.00 0.00 H +ATOM 1026 HD2 TYR A 62 -6.969 -21.605 18.201 1.00 0.00 H +ATOM 1027 HE1 TYR A 62 -2.562 -20.267 20.017 1.00 0.00 H +ATOM 1028 HE2 TYR A 62 -5.762 -23.112 19.744 1.00 0.00 H +ATOM 1029 HH TYR A 62 -3.943 -23.415 20.971 1.00 0.00 H +ATOM 1030 N ALA A 63 -6.317 -16.322 18.662 1.00 0.00 N +ATOM 1031 CA ALA A 63 -7.072 -15.157 19.108 1.00 0.00 C +ATOM 1032 C ALA A 63 -6.578 -13.887 18.427 1.00 0.00 C +ATOM 1033 O ALA A 63 -7.371 -13.025 18.051 1.00 0.00 O +ATOM 1034 CB ALA A 63 -6.983 -15.015 20.620 1.00 0.00 C +ATOM 1035 H ALA A 63 -5.802 -16.864 19.341 1.00 0.00 H +ATOM 1036 HA ALA A 63 -8.115 -15.302 18.828 1.00 0.00 H +ATOM 1037 1HB ALA A 63 -7.551 -14.141 20.938 1.00 0.00 H +ATOM 1038 2HB ALA A 63 -7.394 -15.907 21.094 1.00 0.00 H +ATOM 1039 3HB ALA A 63 -5.941 -14.896 20.914 1.00 0.00 H +ATOM 1040 N GLU A 64 -5.255 -13.818 18.210 1.00 0.00 N +ATOM 1041 CA GLU A 64 -4.654 -12.672 17.538 1.00 0.00 C +ATOM 1042 C GLU A 64 -5.144 -12.557 16.101 1.00 0.00 C +ATOM 1043 O GLU A 64 -5.432 -11.462 15.618 1.00 0.00 O +ATOM 1044 CB GLU A 64 -3.128 -12.781 17.559 1.00 0.00 C +ATOM 1045 CG GLU A 64 -2.596 -14.025 18.257 1.00 0.00 C +ATOM 1046 CD GLU A 64 -3.689 -14.908 18.792 1.00 0.00 C +ATOM 1047 OE1 GLU A 64 -4.835 -14.567 18.628 1.00 0.00 O +ATOM 1048 OE2 GLU A 64 -3.376 -15.924 19.366 1.00 0.00 O +ATOM 1049 H GLU A 64 -4.661 -14.575 18.518 1.00 0.00 H +ATOM 1050 HA GLU A 64 -4.947 -11.766 18.070 1.00 0.00 H +ATOM 1051 1HB GLU A 64 -2.749 -12.783 16.537 1.00 0.00 H +ATOM 1052 2HB GLU A 64 -2.708 -11.910 18.062 1.00 0.00 H +ATOM 1053 1HG GLU A 64 -1.996 -14.597 17.550 1.00 0.00 H +ATOM 1054 2HG GLU A 64 -1.948 -13.719 19.077 1.00 0.00 H +ATOM 1055 N LEU A 65 -5.133 -13.742 15.391 1.00 0.00 N +ATOM 1056 CA LEU A 65 -5.633 -13.790 14.022 1.00 0.00 C +ATOM 1057 C LEU A 65 -7.114 -13.437 13.964 1.00 0.00 C +ATOM 1058 O LEU A 65 -7.557 -12.723 13.065 1.00 0.00 O +ATOM 1059 CB LEU A 65 -5.410 -15.185 13.425 1.00 0.00 C +ATOM 1060 CG LEU A 65 -4.733 -16.204 14.350 1.00 0.00 C +ATOM 1061 CD1 LEU A 65 -4.437 -15.553 15.694 1.00 0.00 C +ATOM 1062 CD2 LEU A 65 -5.638 -17.416 14.518 1.00 0.00 C +ATOM 1063 H LEU A 65 -4.778 -14.587 15.815 1.00 0.00 H +ATOM 1064 HA LEU A 65 -5.086 -13.057 13.428 1.00 0.00 H +ATOM 1065 1HB LEU A 65 -6.374 -15.595 13.129 1.00 0.00 H +ATOM 1066 2HB LEU A 65 -4.791 -15.086 12.533 1.00 0.00 H +ATOM 1067 HG LEU A 65 -3.784 -16.518 13.915 1.00 0.00 H +ATOM 1068 1HD1 LEU A 65 -3.956 -16.277 16.352 1.00 0.00 H +ATOM 1069 2HD1 LEU A 65 -3.773 -14.701 15.547 1.00 0.00 H +ATOM 1070 3HD1 LEU A 65 -5.368 -15.214 16.147 1.00 0.00 H +ATOM 1071 1HD2 LEU A 65 -5.157 -18.141 15.175 1.00 0.00 H +ATOM 1072 2HD2 LEU A 65 -6.587 -17.104 14.955 1.00 0.00 H +ATOM 1073 3HD2 LEU A 65 -5.819 -17.873 13.545 1.00 0.00 H +ATOM 1074 N SER A 66 -7.876 -13.975 14.977 1.00 0.00 N +ATOM 1075 CA SER A 66 -9.301 -13.680 15.071 1.00 0.00 C +ATOM 1076 C SER A 66 -9.543 -12.186 15.244 1.00 0.00 C +ATOM 1077 O SER A 66 -10.451 -11.620 14.634 1.00 0.00 O +ATOM 1078 CB SER A 66 -9.916 -14.439 16.231 1.00 0.00 C +ATOM 1079 OG SER A 66 -8.953 -15.213 16.892 1.00 0.00 O +ATOM 1080 H SER A 66 -7.452 -14.580 15.666 1.00 0.00 H +ATOM 1081 HA SER A 66 -9.773 -13.990 14.139 1.00 0.00 H +ATOM 1082 1HB SER A 66 -10.363 -13.733 16.931 1.00 0.00 H +ATOM 1083 2HB SER A 66 -10.713 -15.083 15.862 1.00 0.00 H +ATOM 1084 HG SER A 66 -8.127 -15.060 16.428 1.00 0.00 H +ATOM 1085 N GLU A 67 -8.697 -11.552 16.035 1.00 0.00 N +ATOM 1086 CA GLU A 67 -8.792 -10.115 16.265 1.00 0.00 C +ATOM 1087 C GLU A 67 -8.543 -9.334 14.981 1.00 0.00 C +ATOM 1088 O GLU A 67 -9.223 -8.347 14.702 1.00 0.00 O +ATOM 1089 CB GLU A 67 -7.794 -9.680 17.340 1.00 0.00 C +ATOM 1090 CG GLU A 67 -6.951 -10.811 17.911 1.00 0.00 C +ATOM 1091 CD GLU A 67 -7.271 -12.146 17.297 1.00 0.00 C +ATOM 1092 OE1 GLU A 67 -8.128 -12.198 16.448 1.00 0.00 O +ATOM 1093 OE2 GLU A 67 -6.659 -13.115 17.679 1.00 0.00 O +ATOM 1094 H GLU A 67 -7.965 -12.076 16.493 1.00 0.00 H +ATOM 1095 HA GLU A 67 -9.800 -9.886 16.611 1.00 0.00 H +ATOM 1096 1HB GLU A 67 -7.115 -8.933 16.926 1.00 0.00 H +ATOM 1097 2HB GLU A 67 -8.329 -9.212 18.166 1.00 0.00 H +ATOM 1098 1HG GLU A 67 -5.898 -10.589 17.739 1.00 0.00 H +ATOM 1099 2HG GLU A 67 -7.112 -10.863 18.987 1.00 0.00 H +ATOM 1100 N GLY A 68 -7.511 -9.840 14.189 1.00 0.00 N +ATOM 1101 CA GLY A 68 -7.207 -9.207 12.911 1.00 0.00 C +ATOM 1102 C GLY A 68 -8.395 -9.290 11.960 1.00 0.00 C +ATOM 1103 O GLY A 68 -8.715 -8.324 11.267 1.00 0.00 O +ATOM 1104 H GLY A 68 -6.968 -10.639 14.484 1.00 0.00 H +ATOM 1105 1HA GLY A 68 -6.940 -8.163 13.076 1.00 0.00 H +ATOM 1106 2HA GLY A 68 -6.341 -9.692 12.462 1.00 0.00 H +ATOM 1107 N TYR A 69 -9.016 -10.497 11.937 1.00 0.00 N +ATOM 1108 CA TYR A 69 -10.175 -10.717 11.080 1.00 0.00 C +ATOM 1109 C TYR A 69 -11.355 -9.860 11.518 1.00 0.00 C +ATOM 1110 O TYR A 69 -12.067 -9.295 10.687 1.00 0.00 O +ATOM 1111 CB TYR A 69 -10.566 -12.197 11.078 1.00 0.00 C +ATOM 1112 CG TYR A 69 -9.680 -13.063 11.945 1.00 0.00 C +ATOM 1113 CD1 TYR A 69 -8.628 -12.495 12.647 1.00 0.00 C +ATOM 1114 CD2 TYR A 69 -9.920 -14.426 12.037 1.00 0.00 C +ATOM 1115 CE1 TYR A 69 -7.818 -13.287 13.439 1.00 0.00 C +ATOM 1116 CE2 TYR A 69 -9.110 -15.218 12.828 1.00 0.00 C +ATOM 1117 CZ TYR A 69 -8.063 -14.653 13.527 1.00 0.00 C +ATOM 1118 OH TYR A 69 -7.257 -15.441 14.316 1.00 0.00 O +ATOM 1119 H TYR A 69 -8.680 -11.255 12.514 1.00 0.00 H +ATOM 1120 HA TYR A 69 -9.914 -10.424 10.063 1.00 0.00 H +ATOM 1121 1HB TYR A 69 -11.594 -12.302 11.429 1.00 0.00 H +ATOM 1122 2HB TYR A 69 -10.527 -12.582 10.059 1.00 0.00 H +ATOM 1123 HD1 TYR A 69 -8.439 -11.424 12.575 1.00 0.00 H +ATOM 1124 HD2 TYR A 69 -10.746 -14.873 11.484 1.00 0.00 H +ATOM 1125 HE1 TYR A 69 -6.991 -12.841 13.991 1.00 0.00 H +ATOM 1126 HE2 TYR A 69 -9.298 -16.290 12.900 1.00 0.00 H +ATOM 1127 HH TYR A 69 -7.557 -16.352 14.268 1.00 0.00 H +ATOM 1128 N ALA A 70 -11.586 -9.828 12.854 1.00 0.00 N +ATOM 1129 CA ALA A 70 -12.666 -9.018 13.405 1.00 0.00 C +ATOM 1130 C ALA A 70 -12.488 -7.548 13.048 1.00 0.00 C +ATOM 1131 O ALA A 70 -13.454 -6.857 12.724 1.00 0.00 O +ATOM 1132 CB ALA A 70 -12.741 -9.190 14.915 1.00 0.00 C +ATOM 1133 H ALA A 70 -11.008 -10.369 13.481 1.00 0.00 H +ATOM 1134 HA ALA A 70 -13.603 -9.358 12.964 1.00 0.00 H +ATOM 1135 1HB ALA A 70 -13.551 -8.579 15.311 1.00 0.00 H +ATOM 1136 2HB ALA A 70 -12.926 -10.238 15.153 1.00 0.00 H +ATOM 1137 3HB ALA A 70 -11.799 -8.878 15.364 1.00 0.00 H +ATOM 1138 N GLY A 71 -11.193 -7.120 13.099 1.00 0.00 N +ATOM 1139 CA GLY A 71 -10.871 -5.743 12.746 1.00 0.00 C +ATOM 1140 C GLY A 71 -11.251 -5.441 11.302 1.00 0.00 C +ATOM 1141 O GLY A 71 -11.780 -4.371 11.001 1.00 0.00 O +ATOM 1142 H GLY A 71 -10.449 -7.743 13.378 1.00 0.00 H +ATOM 1143 1HA GLY A 71 -11.399 -5.063 13.415 1.00 0.00 H +ATOM 1144 2HA GLY A 71 -9.805 -5.571 12.889 1.00 0.00 H +ATOM 1145 N LEU A 72 -10.851 -6.458 10.403 1.00 0.00 N +ATOM 1146 CA LEU A 72 -11.193 -6.325 8.992 1.00 0.00 C +ATOM 1147 C LEU A 72 -12.703 -6.300 8.792 1.00 0.00 C +ATOM 1148 O LEU A 72 -13.220 -5.519 7.993 1.00 0.00 O +ATOM 1149 CB LEU A 72 -10.583 -7.480 8.188 1.00 0.00 C +ATOM 1150 CG LEU A 72 -9.771 -8.498 8.997 1.00 0.00 C +ATOM 1151 CD1 LEU A 72 -9.769 -8.095 10.466 1.00 0.00 C +ATOM 1152 CD2 LEU A 72 -10.366 -9.886 8.812 1.00 0.00 C +ATOM 1153 H LEU A 72 -10.337 -7.271 10.710 1.00 0.00 H +ATOM 1154 HA LEU A 72 -10.782 -5.386 8.624 1.00 0.00 H +ATOM 1155 1HB LEU A 72 -11.388 -8.019 7.690 1.00 0.00 H +ATOM 1156 2HB LEU A 72 -9.926 -7.063 7.424 1.00 0.00 H +ATOM 1157 HG LEU A 72 -8.737 -8.498 8.650 1.00 0.00 H +ATOM 1158 1HD1 LEU A 72 -9.191 -8.819 11.041 1.00 0.00 H +ATOM 1159 2HD1 LEU A 72 -9.320 -7.107 10.571 1.00 0.00 H +ATOM 1160 3HD1 LEU A 72 -10.792 -8.071 10.837 1.00 0.00 H +ATOM 1161 1HD2 LEU A 72 -9.788 -10.610 9.387 1.00 0.00 H +ATOM 1162 2HD2 LEU A 72 -11.399 -9.888 9.160 1.00 0.00 H +ATOM 1163 3HD2 LEU A 72 -10.339 -10.156 7.756 1.00 0.00 H +ATOM 1164 N ALA A 73 -13.432 -7.128 9.577 1.00 0.00 N +ATOM 1165 CA ALA A 73 -14.887 -7.189 9.514 1.00 0.00 C +ATOM 1166 C ALA A 73 -15.513 -5.870 9.947 1.00 0.00 C +ATOM 1167 O ALA A 73 -16.467 -5.393 9.331 1.00 0.00 O +ATOM 1168 CB ALA A 73 -15.407 -8.330 10.377 1.00 0.00 C +ATOM 1169 H ALA A 73 -12.942 -7.724 10.229 1.00 0.00 H +ATOM 1170 HA ALA A 73 -15.174 -7.371 8.478 1.00 0.00 H +ATOM 1171 1HB ALA A 73 -16.495 -8.362 10.319 1.00 0.00 H +ATOM 1172 2HB ALA A 73 -14.996 -9.274 10.018 1.00 0.00 H +ATOM 1173 3HB ALA A 73 -15.103 -8.171 11.410 1.00 0.00 H +ATOM 1174 N GLU A 74 -14.986 -5.299 11.026 1.00 0.00 N +ATOM 1175 CA GLU A 74 -15.462 -4.019 11.537 1.00 0.00 C +ATOM 1176 C GLU A 74 -15.276 -2.912 10.508 1.00 0.00 C +ATOM 1177 O GLU A 74 -16.154 -2.069 10.324 1.00 0.00 O +ATOM 1178 CB GLU A 74 -14.729 -3.655 12.830 1.00 0.00 C +ATOM 1179 CG GLU A 74 -13.699 -4.681 13.279 1.00 0.00 C +ATOM 1180 CD GLU A 74 -13.605 -5.861 12.352 1.00 0.00 C +ATOM 1181 OE1 GLU A 74 -14.322 -5.887 11.381 1.00 0.00 O +ATOM 1182 OE2 GLU A 74 -12.816 -6.737 12.616 1.00 0.00 O +ATOM 1183 H GLU A 74 -14.232 -5.770 11.505 1.00 0.00 H +ATOM 1184 HA GLU A 74 -16.527 -4.107 11.752 1.00 0.00 H +ATOM 1185 1HB GLU A 74 -14.217 -2.701 12.702 1.00 0.00 H +ATOM 1186 2HB GLU A 74 -15.453 -3.532 13.636 1.00 0.00 H +ATOM 1187 1HG GLU A 74 -12.723 -4.200 13.335 1.00 0.00 H +ATOM 1188 2HG GLU A 74 -13.959 -5.029 14.278 1.00 0.00 H +ATOM 1189 N ALA A 75 -14.079 -2.944 9.840 1.00 0.00 N +ATOM 1190 CA ALA A 75 -13.772 -1.963 8.806 1.00 0.00 C +ATOM 1191 C ALA A 75 -14.756 -2.059 7.647 1.00 0.00 C +ATOM 1192 O ALA A 75 -15.206 -1.044 7.116 1.00 0.00 O +ATOM 1193 CB ALA A 75 -12.347 -2.148 8.307 1.00 0.00 C +ATOM 1194 H ALA A 75 -13.396 -3.654 10.063 1.00 0.00 H +ATOM 1195 HA ALA A 75 -13.867 -0.969 9.243 1.00 0.00 H +ATOM 1196 1HB ALA A 75 -12.133 -1.408 7.535 1.00 0.00 H +ATOM 1197 2HB ALA A 75 -11.651 -2.019 9.136 1.00 0.00 H +ATOM 1198 3HB ALA A 75 -12.234 -3.148 7.891 1.00 0.00 H +ATOM 1199 N ALA A 76 -15.039 -3.332 7.254 1.00 0.00 N +ATOM 1200 CA ALA A 76 -15.983 -3.580 6.170 1.00 0.00 C +ATOM 1201 C ALA A 76 -17.372 -3.062 6.519 1.00 0.00 C +ATOM 1202 O ALA A 76 -18.053 -2.470 5.682 1.00 0.00 O +ATOM 1203 CB ALA A 76 -16.039 -5.066 5.846 1.00 0.00 C +ATOM 1204 H ALA A 76 -14.597 -4.117 7.711 1.00 0.00 H +ATOM 1205 HA ALA A 76 -15.637 -3.039 5.289 1.00 0.00 H +ATOM 1206 1HB ALA A 76 -16.748 -5.235 5.035 1.00 0.00 H +ATOM 1207 2HB ALA A 76 -15.051 -5.409 5.541 1.00 0.00 H +ATOM 1208 3HB ALA A 76 -16.359 -5.618 6.728 1.00 0.00 H +ATOM 1209 N ALA A 77 -17.787 -3.313 7.771 1.00 0.00 N +ATOM 1210 CA ALA A 77 -19.086 -2.853 8.244 1.00 0.00 C +ATOM 1211 C ALA A 77 -19.181 -1.333 8.201 1.00 0.00 C +ATOM 1212 O ALA A 77 -20.205 -0.777 7.805 1.00 0.00 O +ATOM 1213 CB ALA A 77 -19.345 -3.360 9.655 1.00 0.00 C +ATOM 1214 H ALA A 77 -17.190 -3.831 8.400 1.00 0.00 H +ATOM 1215 HA ALA A 77 -19.850 -3.254 7.578 1.00 0.00 H +ATOM 1216 1HB ALA A 77 -20.320 -3.009 9.995 1.00 0.00 H +ATOM 1217 2HB ALA A 77 -19.331 -4.450 9.658 1.00 0.00 H +ATOM 1218 3HB ALA A 77 -18.572 -2.986 10.324 1.00 0.00 H +ATOM 1219 N GLU A 78 -18.087 -0.670 8.658 1.00 0.00 N +ATOM 1220 CA GLU A 78 -18.024 0.787 8.651 1.00 0.00 C +ATOM 1221 C GLU A 78 -18.148 1.337 7.236 1.00 0.00 C +ATOM 1222 O GLU A 78 -18.840 2.327 7.002 1.00 0.00 O +ATOM 1223 CB GLU A 78 -16.715 1.268 9.282 1.00 0.00 C +ATOM 1224 CG GLU A 78 -15.801 0.149 9.762 1.00 0.00 C +ATOM 1225 CD GLU A 78 -16.372 -1.219 9.517 1.00 0.00 C +ATOM 1226 OE1 GLU A 78 -17.454 -1.305 8.986 1.00 0.00 O +ATOM 1227 OE2 GLU A 78 -15.726 -2.181 9.860 1.00 0.00 O +ATOM 1228 H GLU A 78 -17.299 -1.195 9.011 1.00 0.00 H +ATOM 1229 HA GLU A 78 -18.858 1.172 9.239 1.00 0.00 H +ATOM 1230 1HB GLU A 78 -16.161 1.866 8.559 1.00 0.00 H +ATOM 1231 2HB GLU A 78 -16.937 1.908 10.136 1.00 0.00 H +ATOM 1232 1HG GLU A 78 -14.845 0.229 9.245 1.00 0.00 H +ATOM 1233 2HG GLU A 78 -15.618 0.276 10.828 1.00 0.00 H +ATOM 1234 N SER A 79 -17.449 0.669 6.298 1.00 0.00 N +ATOM 1235 CA SER A 79 -17.512 1.058 4.895 1.00 0.00 C +ATOM 1236 C SER A 79 -18.925 0.911 4.345 1.00 0.00 C +ATOM 1237 O SER A 79 -19.405 1.770 3.605 1.00 0.00 O +ATOM 1238 CB SER A 79 -16.551 0.217 4.077 1.00 0.00 C +ATOM 1239 OG SER A 79 -15.870 -0.699 4.889 1.00 0.00 O +ATOM 1240 H SER A 79 -16.871 -0.114 6.566 1.00 0.00 H +ATOM 1241 HA SER A 79 -17.233 2.109 4.822 1.00 0.00 H +ATOM 1242 1HB SER A 79 -17.103 -0.317 3.304 1.00 0.00 H +ATOM 1243 2HB SER A 79 -15.834 0.867 3.577 1.00 0.00 H +ATOM 1244 HG SER A 79 -16.195 -0.556 5.781 1.00 0.00 H +ATOM 1245 N ILE A 80 -19.557 -0.242 4.671 1.00 0.00 N +ATOM 1246 CA ILE A 80 -20.924 -0.484 4.225 1.00 0.00 C +ATOM 1247 C ILE A 80 -21.870 0.594 4.737 1.00 0.00 C +ATOM 1248 O ILE A 80 -22.743 1.064 4.007 1.00 0.00 O +ATOM 1249 CB ILE A 80 -21.418 -1.865 4.693 1.00 0.00 C +ATOM 1250 CG1 ILE A 80 -20.325 -2.581 5.491 1.00 0.00 C +ATOM 1251 CG2 ILE A 80 -21.849 -2.707 3.502 1.00 0.00 C +ATOM 1252 CD1 ILE A 80 -19.049 -1.783 5.630 1.00 0.00 C +ATOM 1253 H ILE A 80 -19.089 -0.945 5.225 1.00 0.00 H +ATOM 1254 HA ILE A 80 -20.941 -0.463 3.136 1.00 0.00 H +ATOM 1255 HB ILE A 80 -22.267 -1.740 5.364 1.00 0.00 H +ATOM 1256 1HG1 ILE A 80 -20.695 -2.809 6.490 1.00 0.00 H +ATOM 1257 2HG1 ILE A 80 -20.083 -3.528 5.009 1.00 0.00 H +ATOM 1258 1HG2 ILE A 80 -22.195 -3.680 3.850 1.00 0.00 H +ATOM 1259 2HG2 ILE A 80 -22.658 -2.203 2.974 1.00 0.00 H +ATOM 1260 3HG2 ILE A 80 -21.004 -2.843 2.827 1.00 0.00 H +ATOM 1261 1HD1 ILE A 80 -18.322 -2.356 6.207 1.00 0.00 H +ATOM 1262 2HD1 ILE A 80 -18.641 -1.573 4.640 1.00 0.00 H +ATOM 1263 3HD1 ILE A 80 -19.260 -0.845 6.142 1.00 0.00 H +ATOM 1264 N LYS A 81 -21.736 0.948 6.016 1.00 0.00 N +ATOM 1265 CA LYS A 81 -22.567 1.980 6.625 1.00 0.00 C +ATOM 1266 C LYS A 81 -22.328 3.335 5.973 1.00 0.00 C +ATOM 1267 O LYS A 81 -23.267 4.096 5.737 1.00 0.00 O +ATOM 1268 CB LYS A 81 -22.299 2.066 8.128 1.00 0.00 C +ATOM 1269 CG LYS A 81 -21.255 1.082 8.639 1.00 0.00 C +ATOM 1270 CD LYS A 81 -20.708 0.222 7.509 1.00 0.00 C +ATOM 1271 CE LYS A 81 -21.352 0.579 6.178 1.00 0.00 C +ATOM 1272 NZ LYS A 81 -22.350 1.674 6.319 1.00 0.00 N +ATOM 1273 H LYS A 81 -21.036 0.485 6.578 1.00 0.00 H +ATOM 1274 HA LYS A 81 -23.614 1.716 6.472 1.00 0.00 H +ATOM 1275 1HB LYS A 81 -21.963 3.071 8.382 1.00 0.00 H +ATOM 1276 2HB LYS A 81 -23.226 1.883 8.674 1.00 0.00 H +ATOM 1277 1HG LYS A 81 -20.432 1.630 9.098 1.00 0.00 H +ATOM 1278 2HG LYS A 81 -21.703 0.434 9.392 1.00 0.00 H +ATOM 1279 1HD LYS A 81 -19.629 0.366 7.432 1.00 0.00 H +ATOM 1280 2HD LYS A 81 -20.901 -0.829 7.725 1.00 0.00 H +ATOM 1281 1HE LYS A 81 -20.583 0.894 5.474 1.00 0.00 H +ATOM 1282 2HE LYS A 81 -21.851 -0.299 5.768 1.00 0.00 H +ATOM 1283 1HZ LYS A 81 -22.754 1.880 5.416 1.00 0.00 H +ATOM 1284 2HZ LYS A 81 -23.080 1.386 6.956 1.00 0.00 H +ATOM 1285 3HZ LYS A 81 -21.895 2.500 6.680 1.00 0.00 H +ATOM 1286 N ARG A 82 -21.088 3.634 5.670 1.00 0.00 N +ATOM 1287 CA ARG A 82 -20.721 4.893 5.034 1.00 0.00 C +ATOM 1288 C ARG A 82 -21.312 4.995 3.634 1.00 0.00 C +ATOM 1289 O ARG A 82 -21.756 6.064 3.214 1.00 0.00 O +ATOM 1290 CB ARG A 82 -19.208 5.031 4.954 1.00 0.00 C +ATOM 1291 CG ARG A 82 -18.427 3.864 5.536 1.00 0.00 C +ATOM 1292 CD ARG A 82 -19.330 2.812 6.072 1.00 0.00 C +ATOM 1293 NE ARG A 82 -20.731 3.163 5.904 1.00 0.00 N +ATOM 1294 CZ ARG A 82 -21.171 4.302 5.335 1.00 0.00 C +ATOM 1295 NH1 ARG A 82 -20.310 5.187 4.883 1.00 0.00 N +ATOM 1296 NH2 ARG A 82 -22.469 4.529 5.229 1.00 0.00 N +ATOM 1297 H ARG A 82 -20.365 2.964 5.888 1.00 0.00 H +ATOM 1298 HA ARG A 82 -21.113 5.724 5.619 1.00 0.00 H +ATOM 1299 1HB ARG A 82 -18.907 5.142 3.913 1.00 0.00 H +ATOM 1300 2HB ARG A 82 -18.896 5.933 5.482 1.00 0.00 H +ATOM 1301 1HG ARG A 82 -17.805 3.419 4.760 1.00 0.00 H +ATOM 1302 2HG ARG A 82 -17.794 4.219 6.350 1.00 0.00 H +ATOM 1303 1HD ARG A 82 -19.148 1.875 5.546 1.00 0.00 H +ATOM 1304 2HD ARG A 82 -19.137 2.675 7.135 1.00 0.00 H +ATOM 1305 HE ARG A 82 -21.423 2.507 6.240 1.00 0.00 H +ATOM 1306 1HH1 ARG A 82 -19.318 5.014 4.964 1.00 0.00 H +ATOM 1307 2HH1 ARG A 82 -20.641 6.040 4.456 1.00 0.00 H +ATOM 1308 1HH2 ARG A 82 -23.131 3.848 5.576 1.00 0.00 H +ATOM 1309 2HH2 ARG A 82 -22.799 5.382 4.802 1.00 0.00 H +ATOM 1310 N MET A 83 -21.324 3.864 2.923 1.00 0.00 N +ATOM 1311 CA MET A 83 -21.862 3.834 1.568 1.00 0.00 C +ATOM 1312 C MET A 83 -23.376 4.000 1.572 1.00 0.00 C +ATOM 1313 O MET A 83 -23.943 4.643 0.689 1.00 0.00 O +ATOM 1314 CB MET A 83 -21.471 2.531 0.874 1.00 0.00 C +ATOM 1315 CG MET A 83 -20.634 1.589 1.728 1.00 0.00 C +ATOM 1316 SD MET A 83 -20.304 2.250 3.373 1.00 0.00 S +ATOM 1317 CE MET A 83 -21.156 3.823 3.283 1.00 0.00 C +ATOM 1318 H MET A 83 -20.956 3.014 3.325 1.00 0.00 H +ATOM 1319 HA MET A 83 -21.440 4.669 1.010 1.00 0.00 H +ATOM 1320 1HB MET A 83 -22.370 1.997 0.570 1.00 0.00 H +ATOM 1321 2HB MET A 83 -20.903 2.756 -0.030 1.00 0.00 H +ATOM 1322 1HG MET A 83 -21.154 0.638 1.836 1.00 0.00 H +ATOM 1323 2HG MET A 83 -19.680 1.401 1.235 1.00 0.00 H +ATOM 1324 1HE MET A 83 -21.043 4.352 4.229 1.00 0.00 H +ATOM 1325 2HE MET A 83 -20.729 4.422 2.478 1.00 0.00 H +ATOM 1326 3HE MET A 83 -22.215 3.652 3.086 1.00 0.00 H +ATOM 1327 N GLU A 84 -24.003 3.593 2.578 1.00 0.00 N +ATOM 1328 CA GLU A 84 -25.445 3.774 2.691 1.00 0.00 C +ATOM 1329 C GLU A 84 -25.792 5.205 3.082 1.00 0.00 C +ATOM 1330 O GLU A 84 -24.912 5.998 3.417 1.00 0.00 O +ATOM 1331 CB GLU A 84 -26.026 2.799 3.718 1.00 0.00 C +ATOM 1332 CG GLU A 84 -24.997 1.887 4.371 1.00 0.00 C +ATOM 1333 CD GLU A 84 -23.600 2.129 3.871 1.00 0.00 C +ATOM 1334 OE1 GLU A 84 -23.428 2.984 3.036 1.00 0.00 O +ATOM 1335 OE2 GLU A 84 -22.704 1.457 4.325 1.00 0.00 O +ATOM 1336 H GLU A 84 -23.505 3.131 3.326 1.00 0.00 H +ATOM 1337 HA GLU A 84 -25.897 3.569 1.720 1.00 0.00 H +ATOM 1338 1HB GLU A 84 -26.527 3.359 4.508 1.00 0.00 H +ATOM 1339 2HB GLU A 84 -26.775 2.169 3.238 1.00 0.00 H +ATOM 1340 1HG GLU A 84 -25.018 2.047 5.449 1.00 0.00 H +ATOM 1341 2HG GLU A 84 -25.272 0.851 4.179 1.00 0.00 H +TER +ATOM 1343 N GLU B 85 8.551 -7.799 -16.454 1.00 1.00 N +ATOM 1344 CA GLU B 85 7.760 -9.022 -16.370 1.00 1.00 C +ATOM 1345 C GLU B 85 6.367 -8.740 -15.821 1.00 1.00 C +ATOM 1346 O GLU B 85 6.193 -7.884 -14.953 1.00 1.00 O +ATOM 1347 CB GLU B 85 8.466 -10.055 -15.489 1.00 0.00 C +ATOM 1348 CG GLU B 85 9.793 -10.553 -16.045 1.00 0.00 C +ATOM 1349 CD GLU B 85 10.450 -11.576 -15.161 1.00 0.00 C +ATOM 1350 OE1 GLU B 85 9.950 -11.817 -14.089 1.00 0.00 O +ATOM 1351 OE2 GLU B 85 11.455 -12.117 -15.558 1.00 0.00 O +ATOM 1352 1H GLU B 85 9.458 -8.012 -16.816 1.00 0.00 H +ATOM 1353 2H GLU B 85 8.095 -7.148 -17.060 1.00 0.00 H +ATOM 1354 3H GLU B 85 8.643 -7.397 -15.543 1.00 0.00 H +ATOM 1355 HA GLU B 85 7.652 -9.434 -17.374 1.00 0.00 H +ATOM 1356 1HB GLU B 85 8.656 -9.626 -14.505 1.00 0.00 H +ATOM 1357 2HB GLU B 85 7.817 -10.919 -15.349 1.00 0.00 H +ATOM 1358 1HG GLU B 85 9.621 -10.995 -17.026 1.00 0.00 H +ATOM 1359 2HG GLU B 85 10.463 -9.704 -16.172 1.00 0.00 H +ATOM 1360 N VAL B 86 5.368 -9.472 -16.352 1.00 1.00 N +ATOM 1361 CA VAL B 86 4.034 -9.513 -15.766 1.00 1.00 C +ATOM 1362 C VAL B 86 3.910 -10.648 -14.757 1.00 1.00 C +ATOM 1363 O VAL B 86 4.169 -11.808 -15.079 1.00 1.00 O +ATOM 1364 CB VAL B 86 2.972 -9.690 -16.867 1.00 0.00 C +ATOM 1365 CG1 VAL B 86 1.581 -9.779 -16.257 1.00 0.00 C +ATOM 1366 CG2 VAL B 86 3.054 -8.538 -17.856 1.00 0.00 C +ATOM 1367 H VAL B 86 5.556 -10.010 -17.186 1.00 0.00 H +ATOM 1368 HA VAL B 86 3.852 -8.568 -15.253 1.00 0.00 H +ATOM 1369 HB VAL B 86 3.155 -10.631 -17.388 1.00 0.00 H +ATOM 1370 1HG1 VAL B 86 0.843 -9.905 -17.050 1.00 0.00 H +ATOM 1371 2HG1 VAL B 86 1.535 -10.633 -15.580 1.00 0.00 H +ATOM 1372 3HG1 VAL B 86 1.367 -8.865 -15.705 1.00 0.00 H +ATOM 1373 1HG2 VAL B 86 2.301 -8.670 -18.633 1.00 0.00 H +ATOM 1374 2HG2 VAL B 86 2.877 -7.597 -17.335 1.00 0.00 H +ATOM 1375 3HG2 VAL B 86 4.045 -8.519 -18.312 1.00 0.00 H +ATOM 1376 N CYS B 87 3.685 -10.358 -13.538 1.00 1.00 N +ATOM 1377 CA CYS B 87 3.639 -11.324 -12.447 1.00 1.00 C +ATOM 1378 C CYS B 87 2.206 -11.579 -11.997 1.00 1.00 C +ATOM 1379 O CYS B 87 1.383 -10.664 -11.966 1.00 1.00 O +ATOM 1380 CB CYS B 87 4.462 -10.830 -11.257 1.00 0.00 C +ATOM 1381 SG CYS B 87 4.491 -11.973 -9.855 1.00 0.00 S +ATOM 1382 H CYS B 87 3.530 -9.381 -13.336 1.00 0.00 H +ATOM 1383 HA CYS B 87 4.066 -12.263 -12.799 1.00 0.00 H +ATOM 1384 1HB CYS B 87 5.491 -10.657 -11.572 1.00 0.00 H +ATOM 1385 2HB CYS B 87 4.062 -9.879 -10.908 1.00 0.00 H +ATOM 1386 HG CYS B 87 3.178 -11.974 -9.649 1.00 0.00 H +ATOM 1387 N PRO B 88 1.929 -12.777 -11.520 1.00 1.00 N +ATOM 1388 CA PRO B 88 0.645 -13.104 -10.913 1.00 1.00 C +ATOM 1389 C PRO B 88 0.490 -12.432 -9.555 1.00 1.00 C +ATOM 1390 O PRO B 88 1.453 -12.309 -8.799 1.00 1.00 O +ATOM 1391 CB PRO B 88 0.703 -14.630 -10.785 1.00 0.00 C +ATOM 1392 CG PRO B 88 1.792 -15.034 -11.719 1.00 0.00 C +ATOM 1393 CD PRO B 88 2.760 -13.881 -11.687 1.00 0.00 C +ATOM 1394 HA PRO B 88 -0.165 -12.796 -11.591 1.00 0.00 H +ATOM 1395 1HB PRO B 88 0.909 -14.912 -9.742 1.00 0.00 H +ATOM 1396 2HB PRO B 88 -0.271 -15.067 -11.050 1.00 0.00 H +ATOM 1397 1HG PRO B 88 2.247 -15.978 -11.386 1.00 0.00 H +ATOM 1398 2HG PRO B 88 1.383 -15.215 -12.724 1.00 0.00 H +ATOM 1399 1HD PRO B 88 3.463 -14.015 -10.851 1.00 0.00 H +ATOM 1400 2HD PRO B 88 3.300 -13.828 -12.643 1.00 0.00 H +ATOM 1401 N GLY B 89 -0.693 -12.243 -9.115 1.00 1.00 N +ATOM 1402 CA GLY B 89 -0.976 -11.694 -7.795 1.00 1.00 C +ATOM 1403 C GLY B 89 -0.347 -12.544 -6.698 1.00 1.00 C +ATOM 1404 O GLY B 89 -0.357 -13.773 -6.769 1.00 1.00 O +ATOM 1405 H GLY B 89 -1.463 -12.490 -9.721 1.00 0.00 H +ATOM 1406 1HA GLY B 89 -0.594 -10.675 -7.735 1.00 0.00 H +ATOM 1407 2HA GLY B 89 -2.054 -11.642 -7.646 1.00 0.00 H +ATOM 1408 N MET B 90 -0.202 -11.879 -5.521 1.00 1.00 N +ATOM 1409 CA MET B 90 0.418 -12.540 -4.379 1.00 1.00 C +ATOM 1410 C MET B 90 -0.322 -12.217 -3.087 1.00 1.00 C +ATOM 1411 O MET B 90 -0.862 -11.123 -2.927 1.00 1.00 O +ATOM 1412 CB MET B 90 1.886 -12.135 -4.268 1.00 0.00 C +ATOM 1413 CG MET B 90 2.750 -12.569 -5.444 1.00 0.00 C +ATOM 1414 SD MET B 90 3.025 -14.351 -5.484 1.00 0.00 S +ATOM 1415 CE MET B 90 3.841 -14.532 -7.067 1.00 0.00 C +ATOM 1416 H MET B 90 -0.520 -10.925 -5.424 1.00 0.00 H +ATOM 1417 HA MET B 90 0.362 -13.618 -4.531 1.00 0.00 H +ATOM 1418 1HB MET B 90 1.959 -11.051 -4.183 1.00 0.00 H +ATOM 1419 2HB MET B 90 2.315 -12.564 -3.362 1.00 0.00 H +ATOM 1420 1HG MET B 90 2.271 -12.273 -6.376 1.00 0.00 H +ATOM 1421 2HG MET B 90 3.719 -12.073 -5.387 1.00 0.00 H +ATOM 1422 1HE MET B 90 4.076 -15.583 -7.237 1.00 0.00 H +ATOM 1423 2HE MET B 90 3.182 -14.174 -7.859 1.00 0.00 H +ATOM 1424 3HE MET B 90 4.763 -13.949 -7.070 1.00 0.00 H +ATOM 1425 N ASP B 91 -0.298 -13.032 -2.187 1.00 1.00 N +ATOM 1426 CA ASP B 91 -0.685 -12.948 -0.784 1.00 1.00 C +ATOM 1427 C ASP B 91 0.445 -13.411 0.128 1.00 1.00 C +ATOM 1428 O ASP B 91 0.833 -14.579 0.108 1.00 1.00 O +ATOM 1429 CB ASP B 91 -1.937 -13.788 -0.522 1.00 0.00 C +ATOM 1430 CG ASP B 91 -2.435 -13.679 0.913 1.00 0.00 C +ATOM 1431 OD1 ASP B 91 -1.758 -13.075 1.711 1.00 0.00 O +ATOM 1432 OD2 ASP B 91 -3.486 -14.201 1.197 1.00 0.00 O +ATOM 1433 H ASP B 91 0.067 -13.903 -2.545 1.00 0.00 H +ATOM 1434 HA ASP B 91 -0.908 -11.907 -0.548 1.00 0.00 H +ATOM 1435 1HB ASP B 91 -2.736 -13.470 -1.193 1.00 0.00 H +ATOM 1436 2HB ASP B 91 -1.725 -14.835 -0.739 1.00 0.00 H +ATOM 1437 N ILE B 92 1.248 -12.497 0.587 1.00 1.00 N +ATOM 1438 CA ILE B 92 2.462 -12.805 1.333 1.00 1.00 C +ATOM 1439 C ILE B 92 2.241 -12.651 2.832 1.00 1.00 C +ATOM 1440 O ILE B 92 1.755 -11.620 3.296 1.00 1.00 O +ATOM 1441 CB ILE B 92 3.625 -11.898 0.889 1.00 0.00 C +ATOM 1442 CG1 ILE B 92 3.859 -12.030 -0.618 1.00 0.00 C +ATOM 1443 CG2 ILE B 92 4.890 -12.241 1.660 1.00 0.00 C +ATOM 1444 CD1 ILE B 92 4.190 -13.436 -1.064 1.00 0.00 C +ATOM 1445 H ILE B 92 1.009 -11.531 0.413 1.00 0.00 H +ATOM 1446 HA ILE B 92 2.737 -13.840 1.134 1.00 0.00 H +ATOM 1447 HB ILE B 92 3.366 -10.857 1.078 1.00 0.00 H +ATOM 1448 1HG1 ILE B 92 2.969 -11.703 -1.154 1.00 0.00 H +ATOM 1449 2HG1 ILE B 92 4.679 -11.377 -0.918 1.00 0.00 H +ATOM 1450 1HG2 ILE B 92 5.702 -11.591 1.333 1.00 0.00 H +ATOM 1451 2HG2 ILE B 92 4.717 -12.097 2.725 1.00 0.00 H +ATOM 1452 3HG2 ILE B 92 5.160 -13.280 1.473 1.00 0.00 H +ATOM 1453 1HD1 ILE B 92 4.342 -13.449 -2.144 1.00 0.00 H +ATOM 1454 2HD1 ILE B 92 5.099 -13.772 -0.565 1.00 0.00 H +ATOM 1455 3HD1 ILE B 92 3.367 -14.102 -0.807 1.00 0.00 H +ATOM 1456 N ARG B 93 2.667 -13.656 3.605 1.00 1.00 N +ATOM 1457 CA ARG B 93 2.470 -13.658 5.050 1.00 1.00 C +ATOM 1458 C ARG B 93 3.738 -14.083 5.778 1.00 1.00 C +ATOM 1459 O ARG B 93 4.491 -14.927 5.292 1.00 1.00 O +ATOM 1460 CB ARG B 93 1.332 -14.592 5.434 1.00 0.00 C +ATOM 1461 CG ARG B 93 -0.032 -14.195 4.890 1.00 0.00 C +ATOM 1462 CD ARG B 93 -1.095 -15.132 5.336 1.00 0.00 C +ATOM 1463 NE ARG B 93 -2.397 -14.768 4.803 1.00 0.00 N +ATOM 1464 CZ ARG B 93 -3.540 -15.439 5.049 1.00 0.00 C +ATOM 1465 NH1 ARG B 93 -3.523 -16.504 5.819 1.00 0.00 N +ATOM 1466 NH2 ARG B 93 -4.676 -15.027 4.515 1.00 0.00 N +ATOM 1467 H ARG B 93 3.140 -14.437 3.172 1.00 0.00 H +ATOM 1468 HA ARG B 93 2.212 -12.647 5.365 1.00 0.00 H +ATOM 1469 1HB ARG B 93 1.549 -15.597 5.077 1.00 0.00 H +ATOM 1470 2HB ARG B 93 1.252 -14.640 6.520 1.00 0.00 H +ATOM 1471 1HG ARG B 93 -0.287 -13.195 5.241 1.00 0.00 H +ATOM 1472 2HG ARG B 93 -0.005 -14.202 3.800 1.00 0.00 H +ATOM 1473 1HD ARG B 93 -0.857 -16.140 4.997 1.00 0.00 H +ATOM 1474 2HD ARG B 93 -1.156 -15.121 6.424 1.00 0.00 H +ATOM 1475 HE ARG B 93 -2.450 -13.953 4.206 1.00 0.00 H +ATOM 1476 1HH1 ARG B 93 -2.654 -16.820 6.227 1.00 0.00 H +ATOM 1477 2HH1 ARG B 93 -4.379 -17.007 6.003 1.00 0.00 H +ATOM 1478 1HH2 ARG B 93 -4.689 -14.207 3.923 1.00 0.00 H +ATOM 1479 2HH2 ARG B 93 -5.532 -15.529 4.699 1.00 0.00 H +ATOM 1480 N ASN B 94 3.877 -13.638 7.105 1.00 1.00 N +ATOM 1481 CA ASN B 94 4.897 -14.191 7.988 1.00 1.00 C +ATOM 1482 C ASN B 94 6.279 -13.655 7.637 1.00 1.00 C +ATOM 1483 O ASN B 94 6.451 -12.458 7.407 1.00 1.00 O +ATOM 1484 CB ASN B 94 4.883 -15.708 7.936 1.00 0.00 C +ATOM 1485 CG ASN B 94 3.613 -16.293 8.486 1.00 0.00 C +ATOM 1486 OD1 ASN B 94 2.955 -15.689 9.341 1.00 0.00 O +ATOM 1487 ND2 ASN B 94 3.254 -17.459 8.012 1.00 0.00 N +ATOM 1488 H ASN B 94 3.259 -12.921 7.456 1.00 0.00 H +ATOM 1489 HA ASN B 94 4.678 -13.876 9.010 1.00 0.00 H +ATOM 1490 1HB ASN B 94 5.004 -16.038 6.903 1.00 0.00 H +ATOM 1491 2HB ASN B 94 5.726 -16.099 8.505 1.00 0.00 H +ATOM 1492 1HD2 ASN B 94 2.417 -17.897 8.341 1.00 0.00 H +ATOM 1493 2HD2 ASN B 94 3.816 -17.912 7.320 1.00 0.00 H +ATOM 1494 N ASN B 95 7.205 -14.016 7.406 1.00 1.00 N +ATOM 1495 CA ASN B 95 8.532 -13.570 7.000 1.00 1.00 C +ATOM 1496 C ASN B 95 8.495 -12.907 5.628 1.00 1.00 C +ATOM 1497 O ASN B 95 7.705 -13.290 4.765 1.00 1.00 O +ATOM 1498 CB ASN B 95 9.510 -14.730 7.007 1.00 0.00 C +ATOM 1499 CG ASN B 95 10.944 -14.278 7.027 1.00 0.00 C +ATOM 1500 OD1 ASN B 95 11.227 -13.075 7.073 1.00 0.00 O +ATOM 1501 ND2 ASN B 95 11.853 -15.218 6.994 1.00 0.00 N +ATOM 1502 H ASN B 95 7.035 -15.004 7.531 1.00 0.00 H +ATOM 1503 HA ASN B 95 8.878 -12.819 7.712 1.00 0.00 H +ATOM 1504 1HB ASN B 95 9.326 -15.356 7.881 1.00 0.00 H +ATOM 1505 2HB ASN B 95 9.349 -15.347 6.123 1.00 0.00 H +ATOM 1506 1HD2 ASN B 95 12.824 -14.975 7.005 1.00 0.00 H +ATOM 1507 2HD2 ASN B 95 11.579 -16.178 6.957 1.00 0.00 H +ATOM 1508 N LEU B 96 9.543 -12.424 5.119 1.00 1.00 N +ATOM 1509 CA LEU B 96 9.641 -11.658 3.883 1.00 1.00 C +ATOM 1510 C LEU B 96 10.298 -12.477 2.777 1.00 1.00 C +ATOM 1511 O LEU B 96 10.088 -12.220 1.592 1.00 1.00 O +ATOM 1512 CB LEU B 96 10.441 -10.371 4.120 1.00 0.00 C +ATOM 1513 CG LEU B 96 11.895 -10.565 4.570 1.00 0.00 C +ATOM 1514 CD1 LEU B 96 12.745 -10.981 3.378 1.00 0.00 C +ATOM 1515 CD2 LEU B 96 12.412 -9.274 5.187 1.00 0.00 C +ATOM 1516 H LEU B 96 10.381 -12.608 5.652 1.00 0.00 H +ATOM 1517 HA LEU B 96 8.635 -11.391 3.561 1.00 0.00 H +ATOM 1518 1HB LEU B 96 10.455 -9.795 3.196 1.00 0.00 H +ATOM 1519 2HB LEU B 96 9.934 -9.782 4.884 1.00 0.00 H +ATOM 1520 HG LEU B 96 11.943 -11.365 5.310 1.00 0.00 H +ATOM 1521 1HD1 LEU B 96 13.778 -11.119 3.698 1.00 0.00 H +ATOM 1522 2HD1 LEU B 96 12.365 -11.917 2.969 1.00 0.00 H +ATOM 1523 3HD1 LEU B 96 12.703 -10.207 2.613 1.00 0.00 H +ATOM 1524 1HD2 LEU B 96 13.445 -9.412 5.507 1.00 0.00 H +ATOM 1525 2HD2 LEU B 96 12.366 -8.474 4.448 1.00 0.00 H +ATOM 1526 3HD2 LEU B 96 11.797 -9.010 6.047 1.00 0.00 H +ATOM 1527 N THR B 97 10.457 -13.700 2.837 1.00 1.00 N +ATOM 1528 CA THR B 97 11.104 -14.566 1.858 1.00 1.00 C +ATOM 1529 C THR B 97 10.336 -14.580 0.542 1.00 1.00 C +ATOM 1530 O THR B 97 10.930 -14.543 -0.535 1.00 1.00 O +ATOM 1531 CB THR B 97 11.239 -16.004 2.393 1.00 0.00 C +ATOM 1532 OG1 THR B 97 9.941 -16.523 2.709 1.00 0.00 O +ATOM 1533 CG2 THR B 97 12.109 -16.029 3.641 1.00 0.00 C +ATOM 1534 H THR B 97 10.079 -14.107 3.680 1.00 0.00 H +ATOM 1535 HA THR B 97 12.103 -14.178 1.660 1.00 0.00 H +ATOM 1536 HB THR B 97 11.692 -16.635 1.629 1.00 0.00 H +ATOM 1537 HG1 THR B 97 9.979 -17.482 2.739 1.00 0.00 H +ATOM 1538 1HG2 THR B 97 12.194 -17.052 4.005 1.00 0.00 H +ATOM 1539 2HG2 THR B 97 13.100 -15.645 3.401 1.00 0.00 H +ATOM 1540 3HG2 THR B 97 11.656 -15.406 4.412 1.00 0.00 H +ATOM 1541 N ARG B 98 9.157 -14.595 0.419 1.00 1.00 N +ATOM 1542 CA ARG B 98 8.308 -14.669 -0.765 1.00 1.00 C +ATOM 1543 C ARG B 98 8.090 -13.289 -1.372 1.00 1.00 C +ATOM 1544 O ARG B 98 7.669 -13.166 -2.523 1.00 1.00 O +ATOM 1545 CB ARG B 98 6.961 -15.287 -0.421 1.00 0.00 C +ATOM 1546 CG ARG B 98 7.013 -16.754 -0.023 1.00 0.00 C +ATOM 1547 CD ARG B 98 5.670 -17.271 0.342 1.00 0.00 C +ATOM 1548 NE ARG B 98 4.768 -17.292 -0.798 1.00 0.00 N +ATOM 1549 CZ ARG B 98 3.437 -17.488 -0.718 1.00 0.00 C +ATOM 1550 NH1 ARG B 98 2.870 -17.678 0.453 1.00 0.00 N +ATOM 1551 NH2 ARG B 98 2.702 -17.489 -1.816 1.00 0.00 N +ATOM 1552 H ARG B 98 8.726 -14.545 1.331 1.00 0.00 H +ATOM 1553 HA ARG B 98 8.801 -15.300 -1.505 1.00 0.00 H +ATOM 1554 1HB ARG B 98 6.509 -14.738 0.404 1.00 0.00 H +ATOM 1555 2HB ARG B 98 6.292 -15.201 -1.277 1.00 0.00 H +ATOM 1556 1HG ARG B 98 7.392 -17.344 -0.858 1.00 0.00 H +ATOM 1557 2HG ARG B 98 7.673 -16.874 0.837 1.00 0.00 H +ATOM 1558 1HD ARG B 98 5.763 -18.289 0.721 1.00 0.00 H +ATOM 1559 2HD ARG B 98 5.232 -16.636 1.112 1.00 0.00 H +ATOM 1560 HE ARG B 98 5.167 -17.149 -1.716 1.00 0.00 H +ATOM 1561 1HH1 ARG B 98 3.432 -17.677 1.293 1.00 0.00 H +ATOM 1562 2HH1 ARG B 98 1.873 -17.825 0.514 1.00 0.00 H +ATOM 1563 1HH2 ARG B 98 3.137 -17.342 -2.716 1.00 0.00 H +ATOM 1564 2HH2 ARG B 98 1.705 -17.635 -1.755 1.00 0.00 H +ATOM 1565 N LEU B 99 8.314 -12.246 -0.608 1.00 1.00 N +ATOM 1566 CA LEU B 99 8.231 -10.886 -1.127 1.00 1.00 C +ATOM 1567 C LEU B 99 9.266 -10.649 -2.222 1.00 1.00 C +ATOM 1568 O LEU B 99 8.993 -9.969 -3.212 1.00 1.00 O +ATOM 1569 CB LEU B 99 8.435 -9.873 0.007 1.00 0.00 C +ATOM 1570 CG LEU B 99 8.189 -8.405 -0.360 1.00 0.00 C +ATOM 1571 CD1 LEU B 99 6.753 -8.235 -0.839 1.00 0.00 C +ATOM 1572 CD2 LEU B 99 8.469 -7.525 0.849 1.00 0.00 C +ATOM 1573 H LEU B 99 8.550 -12.388 0.364 1.00 0.00 H +ATOM 1574 HA LEU B 99 7.240 -10.739 -1.554 1.00 0.00 H +ATOM 1575 1HB LEU B 99 7.763 -10.128 0.825 1.00 0.00 H +ATOM 1576 2HB LEU B 99 9.460 -9.957 0.367 1.00 0.00 H +ATOM 1577 HG LEU B 99 8.849 -8.118 -1.179 1.00 0.00 H +ATOM 1578 1HD1 LEU B 99 6.578 -7.191 -1.101 1.00 0.00 H +ATOM 1579 2HD1 LEU B 99 6.586 -8.860 -1.716 1.00 0.00 H +ATOM 1580 3HD1 LEU B 99 6.068 -8.530 -0.046 1.00 0.00 H +ATOM 1581 1HD2 LEU B 99 8.295 -6.481 0.587 1.00 0.00 H +ATOM 1582 2HD2 LEU B 99 7.808 -7.809 1.667 1.00 0.00 H +ATOM 1583 3HD2 LEU B 99 9.507 -7.653 1.159 1.00 0.00 H +ATOM 1584 N HIS B 100 10.327 -11.377 -2.246 1.00 1.00 N +ATOM 1585 CA HIS B 100 11.401 -11.275 -3.226 1.00 1.00 C +ATOM 1586 C HIS B 100 10.993 -11.894 -4.556 1.00 1.00 C +ATOM 1587 O HIS B 100 11.453 -11.469 -5.616 1.00 1.00 O +ATOM 1588 CB HIS B 100 12.673 -11.955 -2.708 1.00 0.00 C +ATOM 1589 CG HIS B 100 13.304 -11.248 -1.550 1.00 0.00 C +ATOM 1590 ND1 HIS B 100 13.957 -10.040 -1.682 1.00 0.00 N +ATOM 1591 CD2 HIS B 100 13.384 -11.578 -0.239 1.00 0.00 C +ATOM 1592 CE1 HIS B 100 14.410 -9.657 -0.501 1.00 0.00 C +ATOM 1593 NE2 HIS B 100 14.076 -10.572 0.390 1.00 0.00 N +ATOM 1594 H HIS B 100 10.394 -12.068 -1.513 1.00 0.00 H +ATOM 1595 HA HIS B 100 11.630 -10.225 -3.407 1.00 0.00 H +ATOM 1596 1HB HIS B 100 12.440 -12.975 -2.400 1.00 0.00 H +ATOM 1597 2HB HIS B 100 13.406 -12.015 -3.512 1.00 0.00 H +ATOM 1598 HD2 HIS B 100 12.976 -12.474 0.229 1.00 0.00 H +ATOM 1599 HE1 HIS B 100 14.965 -8.741 -0.297 1.00 0.00 H +ATOM 1600 HE2 HIS B 100 14.292 -10.543 1.376 1.00 0.00 H +ATOM 1601 N GLU B 101 9.964 -12.679 -4.658 1.00 1.00 N +ATOM 1602 CA GLU B 101 9.399 -13.189 -5.901 1.00 1.00 C +ATOM 1603 C GLU B 101 8.981 -12.052 -6.824 1.00 1.00 C +ATOM 1604 O GLU B 101 9.031 -12.182 -8.047 1.00 1.00 O +ATOM 1605 CB GLU B 101 8.197 -14.091 -5.610 1.00 0.00 C +ATOM 1606 CG GLU B 101 8.548 -15.405 -4.928 1.00 0.00 C +ATOM 1607 CD GLU B 101 7.341 -16.252 -4.634 1.00 0.00 C +ATOM 1608 OE1 GLU B 101 6.247 -15.790 -4.853 1.00 0.00 O +ATOM 1609 OE2 GLU B 101 7.514 -17.363 -4.190 1.00 0.00 O +ATOM 1610 H GLU B 101 9.539 -12.942 -3.780 1.00 0.00 H +ATOM 1611 HA GLU B 101 10.162 -13.778 -6.412 1.00 0.00 H +ATOM 1612 1HB GLU B 101 7.491 -13.560 -4.971 1.00 0.00 H +ATOM 1613 2HB GLU B 101 7.684 -14.325 -6.543 1.00 0.00 H +ATOM 1614 1HG GLU B 101 9.224 -15.967 -5.571 1.00 0.00 H +ATOM 1615 2HG GLU B 101 9.071 -15.191 -3.997 1.00 0.00 H +ATOM 1616 N LEU B 102 8.875 -10.898 -6.360 1.00 1.00 N +ATOM 1617 CA LEU B 102 8.465 -9.709 -7.099 1.00 1.00 C +ATOM 1618 C LEU B 102 9.673 -8.962 -7.655 1.00 1.00 C +ATOM 1619 O LEU B 102 9.568 -8.249 -8.653 1.00 1.00 O +ATOM 1620 CB LEU B 102 7.651 -8.777 -6.193 1.00 0.00 C +ATOM 1621 CG LEU B 102 6.333 -9.352 -5.658 1.00 0.00 C +ATOM 1622 CD1 LEU B 102 5.690 -8.350 -4.709 1.00 0.00 C +ATOM 1623 CD2 LEU B 102 5.409 -9.672 -6.824 1.00 0.00 C +ATOM 1624 H LEU B 102 9.101 -10.814 -5.379 1.00 0.00 H +ATOM 1625 HA LEU B 102 7.839 -10.020 -7.935 1.00 0.00 H +ATOM 1626 1HB LEU B 102 8.265 -8.503 -5.336 1.00 0.00 H +ATOM 1627 2HB LEU B 102 7.415 -7.870 -6.749 1.00 0.00 H +ATOM 1628 HG LEU B 102 6.536 -10.263 -5.095 1.00 0.00 H +ATOM 1629 1HD1 LEU B 102 4.754 -8.759 -4.329 1.00 0.00 H +ATOM 1630 2HD1 LEU B 102 6.364 -8.154 -3.875 1.00 0.00 H +ATOM 1631 3HD1 LEU B 102 5.490 -7.421 -5.241 1.00 0.00 H +ATOM 1632 1HD2 LEU B 102 4.473 -10.081 -6.444 1.00 0.00 H +ATOM 1633 2HD2 LEU B 102 5.205 -8.761 -7.387 1.00 0.00 H +ATOM 1634 3HD2 LEU B 102 5.887 -10.403 -7.476 1.00 0.00 H +ATOM 1635 N GLU B 103 10.805 -9.375 -7.580 1.00 1.00 N +ATOM 1636 CA GLU B 103 12.082 -8.776 -7.949 1.00 1.00 C +ATOM 1637 C GLU B 103 12.097 -8.372 -9.418 1.00 1.00 C +ATOM 1638 O GLU B 103 12.604 -7.308 -9.774 1.00 1.00 O +ATOM 1639 CB GLU B 103 13.229 -9.749 -7.666 1.00 0.00 C +ATOM 1640 CG GLU B 103 14.616 -9.176 -7.919 1.00 0.00 C +ATOM 1641 CD GLU B 103 15.719 -10.127 -7.546 1.00 0.00 C +ATOM 1642 OE1 GLU B 103 15.420 -11.200 -7.079 1.00 0.00 O +ATOM 1643 OE2 GLU B 103 16.862 -9.780 -7.728 1.00 0.00 O +ATOM 1644 H GLU B 103 10.794 -10.304 -7.183 1.00 0.00 H +ATOM 1645 HA GLU B 103 12.229 -7.878 -7.348 1.00 0.00 H +ATOM 1646 1HB GLU B 103 13.185 -10.070 -6.625 1.00 0.00 H +ATOM 1647 2HB GLU B 103 13.115 -10.637 -8.287 1.00 0.00 H +ATOM 1648 1HG GLU B 103 14.708 -8.928 -8.977 1.00 0.00 H +ATOM 1649 2HG GLU B 103 14.728 -8.255 -7.348 1.00 0.00 H +ATOM 1650 N ASN B 104 11.624 -8.808 -10.322 1.00 1.00 N +ATOM 1651 CA ASN B 104 11.744 -8.499 -11.742 1.00 1.00 C +ATOM 1652 C ASN B 104 10.384 -8.190 -12.355 1.00 1.00 C +ATOM 1653 O ASN B 104 10.291 -7.802 -13.520 1.00 1.00 O +ATOM 1654 CB ASN B 104 12.417 -9.641 -12.482 1.00 0.00 C +ATOM 1655 CG ASN B 104 13.860 -9.809 -12.095 1.00 0.00 C +ATOM 1656 OD1 ASN B 104 14.663 -8.879 -12.225 1.00 0.00 O +ATOM 1657 ND2 ASN B 104 14.204 -10.980 -11.622 1.00 0.00 N +ATOM 1658 H ASN B 104 11.007 -9.553 -10.031 1.00 0.00 H +ATOM 1659 HA ASN B 104 12.359 -7.604 -11.851 1.00 0.00 H +ATOM 1660 1HB ASN B 104 11.886 -10.571 -12.276 1.00 0.00 H +ATOM 1661 2HB ASN B 104 12.359 -9.462 -13.556 1.00 0.00 H +ATOM 1662 1HD2 ASN B 104 15.151 -11.150 -11.348 1.00 0.00 H +ATOM 1663 2HD2 ASN B 104 13.521 -11.704 -11.534 1.00 0.00 H +ATOM 1664 N CYS B 105 9.451 -7.837 -11.516 1.00 1.00 N +ATOM 1665 CA CYS B 105 8.100 -7.553 -11.985 1.00 1.00 C +ATOM 1666 C CYS B 105 7.889 -6.057 -12.184 1.00 1.00 C +ATOM 1667 O CYS B 105 8.315 -5.246 -11.363 1.00 1.00 O +ATOM 1668 CB CYS B 105 7.064 -8.081 -10.993 1.00 0.00 C +ATOM 1669 SG CYS B 105 7.079 -7.240 -9.391 1.00 0.00 S +ATOM 1670 H CYS B 105 9.657 -7.757 -10.530 1.00 0.00 H +ATOM 1671 HA CYS B 105 7.953 -8.055 -12.941 1.00 0.00 H +ATOM 1672 1HB CYS B 105 6.066 -7.978 -11.419 1.00 0.00 H +ATOM 1673 2HB CYS B 105 7.236 -9.143 -10.817 1.00 0.00 H +ATOM 1674 HG CYS B 105 8.336 -7.547 -9.085 1.00 0.00 H +ATOM 1675 N SER B 106 7.244 -5.718 -13.298 1.00 1.00 N +ATOM 1676 CA SER B 106 6.807 -4.359 -13.593 1.00 1.00 C +ATOM 1677 C SER B 106 5.295 -4.227 -13.465 1.00 1.00 C +ATOM 1678 O SER B 106 4.781 -3.159 -13.132 1.00 1.00 O +ATOM 1679 CB SER B 106 7.242 -3.963 -14.990 1.00 0.00 C +ATOM 1680 OG SER B 106 6.635 -4.777 -15.955 1.00 0.00 O +ATOM 1681 H SER B 106 7.054 -6.452 -13.966 1.00 0.00 H +ATOM 1682 HA SER B 106 7.272 -3.682 -12.875 1.00 0.00 H +ATOM 1683 1HB SER B 106 6.978 -2.921 -15.172 1.00 0.00 H +ATOM 1684 2HB SER B 106 8.325 -4.044 -15.071 1.00 0.00 H +ATOM 1685 HG SER B 106 6.957 -4.467 -16.805 1.00 0.00 H +ATOM 1686 N VAL B 107 4.651 -5.326 -13.516 1.00 1.00 N +ATOM 1687 CA VAL B 107 3.201 -5.443 -13.428 1.00 1.00 C +ATOM 1688 C VAL B 107 2.796 -6.653 -12.595 1.00 1.00 C +ATOM 1689 O VAL B 107 3.435 -7.703 -12.657 1.00 1.00 O +ATOM 1690 CB VAL B 107 2.588 -5.564 -14.836 1.00 0.00 C +ATOM 1691 CG1 VAL B 107 1.076 -5.704 -14.749 1.00 0.00 C +ATOM 1692 CG2 VAL B 107 2.970 -4.352 -15.672 1.00 0.00 C +ATOM 1693 H VAL B 107 5.206 -6.162 -13.626 1.00 0.00 H +ATOM 1694 HA VAL B 107 2.809 -4.543 -12.952 1.00 0.00 H +ATOM 1695 HB VAL B 107 2.968 -6.468 -15.311 1.00 0.00 H +ATOM 1696 1HG1 VAL B 107 0.660 -5.789 -15.753 1.00 0.00 H +ATOM 1697 2HG1 VAL B 107 0.826 -6.598 -14.177 1.00 0.00 H +ATOM 1698 3HG1 VAL B 107 0.657 -4.827 -14.256 1.00 0.00 H +ATOM 1699 1HG2 VAL B 107 2.534 -4.444 -16.667 1.00 0.00 H +ATOM 1700 2HG2 VAL B 107 2.595 -3.447 -15.194 1.00 0.00 H +ATOM 1701 3HG2 VAL B 107 4.056 -4.295 -15.756 1.00 0.00 H +ATOM 1702 N ILE B 108 1.914 -6.436 -11.663 1.00 1.00 N +ATOM 1703 CA ILE B 108 1.210 -7.522 -10.993 1.00 1.00 C +ATOM 1704 C ILE B 108 -0.194 -7.699 -11.556 1.00 1.00 C +ATOM 1705 O ILE B 108 -0.973 -6.748 -11.618 1.00 1.00 O +ATOM 1706 CB ILE B 108 1.128 -7.270 -9.476 1.00 0.00 C +ATOM 1707 CG1 ILE B 108 2.531 -7.136 -8.880 1.00 0.00 C +ATOM 1708 CG2 ILE B 108 0.360 -8.390 -8.792 1.00 0.00 C +ATOM 1709 CD1 ILE B 108 2.542 -6.685 -7.437 1.00 0.00 C +ATOM 1710 H ILE B 108 1.713 -5.482 -11.398 1.00 0.00 H +ATOM 1711 HA ILE B 108 1.762 -8.446 -11.159 1.00 0.00 H +ATOM 1712 HB ILE B 108 0.616 -6.326 -9.292 1.00 0.00 H +ATOM 1713 1HG1 ILE B 108 3.046 -8.094 -8.943 1.00 0.00 H +ATOM 1714 2HG1 ILE B 108 3.108 -6.418 -9.465 1.00 0.00 H +ATOM 1715 1HG2 ILE B 108 0.312 -8.196 -7.720 1.00 0.00 H +ATOM 1716 2HG2 ILE B 108 -0.650 -8.439 -9.197 1.00 0.00 H +ATOM 1717 3HG2 ILE B 108 0.868 -9.339 -8.966 1.00 0.00 H +ATOM 1718 1HD1 ILE B 108 3.571 -6.613 -7.086 1.00 0.00 H +ATOM 1719 2HD1 ILE B 108 2.062 -5.709 -7.357 1.00 0.00 H +ATOM 1720 3HD1 ILE B 108 2.001 -7.407 -6.827 1.00 0.00 H +ATOM 1721 N GLU B 109 -0.338 -8.741 -12.368 1.00 1.00 N +ATOM 1722 CA GLU B 109 -1.674 -9.138 -12.794 1.00 1.00 C +ATOM 1723 C GLU B 109 -2.370 -9.968 -11.724 1.00 1.00 C +ATOM 1724 O GLU B 109 -2.052 -11.141 -11.530 1.00 1.00 O +ATOM 1725 CB GLU B 109 -1.603 -9.930 -14.102 1.00 0.00 C +ATOM 1726 CG GLU B 109 -2.955 -10.375 -14.641 1.00 0.00 C +ATOM 1727 CD GLU B 109 -3.836 -9.223 -15.036 1.00 0.00 C +ATOM 1728 OE1 GLU B 109 -3.625 -8.672 -16.090 1.00 0.00 O +ATOM 1729 OE2 GLU B 109 -4.721 -8.892 -14.283 1.00 0.00 O +ATOM 1730 H GLU B 109 0.460 -9.266 -12.698 1.00 0.00 H +ATOM 1731 HA GLU B 109 -2.265 -8.237 -12.963 1.00 0.00 H +ATOM 1732 1HB GLU B 109 -1.121 -9.324 -14.868 1.00 0.00 H +ATOM 1733 2HB GLU B 109 -0.992 -10.820 -13.955 1.00 0.00 H +ATOM 1734 1HG GLU B 109 -2.796 -11.011 -15.511 1.00 0.00 H +ATOM 1735 2HG GLU B 109 -3.461 -10.968 -13.880 1.00 0.00 H +ATOM 1736 N GLY B 110 -3.307 -9.137 -11.022 1.00 1.00 N +ATOM 1737 CA GLY B 110 -3.877 -9.683 -9.796 1.00 1.00 C +ATOM 1738 C GLY B 110 -3.784 -8.681 -8.652 1.00 1.00 C +ATOM 1739 O GLY B 110 -3.027 -7.713 -8.721 1.00 1.00 O +ATOM 1740 H GLY B 110 -3.586 -8.215 -11.326 1.00 0.00 H +ATOM 1741 1HA GLY B 110 -4.920 -9.950 -9.967 1.00 0.00 H +ATOM 1742 2HA GLY B 110 -3.351 -10.598 -9.527 1.00 0.00 H +ATOM 1743 N HIS B 111 -3.810 -8.994 -7.510 1.00 1.00 N +ATOM 1744 CA HIS B 111 -3.669 -8.220 -6.283 1.00 1.00 C +ATOM 1745 C HIS B 111 -2.368 -8.555 -5.566 1.00 1.00 C +ATOM 1746 O HIS B 111 -1.885 -9.686 -5.633 1.00 1.00 O +ATOM 1747 CB HIS B 111 -4.854 -8.471 -5.346 1.00 0.00 C +ATOM 1748 CG HIS B 111 -4.942 -9.882 -4.852 1.00 0.00 C +ATOM 1749 ND1 HIS B 111 -5.852 -10.790 -5.352 1.00 0.00 N +ATOM 1750 CD2 HIS B 111 -4.236 -10.540 -3.903 1.00 0.00 C +ATOM 1751 CE1 HIS B 111 -5.700 -11.947 -4.732 1.00 0.00 C +ATOM 1752 NE2 HIS B 111 -4.727 -11.822 -3.848 1.00 0.00 N +ATOM 1753 H HIS B 111 -3.961 -9.991 -7.448 1.00 0.00 H +ATOM 1754 HA HIS B 111 -3.648 -7.157 -6.524 1.00 0.00 H +ATOM 1755 1HB HIS B 111 -4.781 -7.811 -4.481 1.00 0.00 H +ATOM 1756 2HB HIS B 111 -5.784 -8.232 -5.862 1.00 0.00 H +ATOM 1757 HD2 HIS B 111 -3.429 -10.130 -3.295 1.00 0.00 H +ATOM 1758 HE1 HIS B 111 -6.279 -12.851 -4.919 1.00 0.00 H +ATOM 1759 HE2 HIS B 111 -4.393 -12.547 -3.230 1.00 0.00 H +ATOM 1760 N LEU B 112 -2.040 -7.700 -4.622 1.00 1.00 N +ATOM 1761 CA LEU B 112 -0.901 -7.857 -3.725 1.00 1.00 C +ATOM 1762 C LEU B 112 -1.296 -7.578 -2.279 1.00 1.00 C +ATOM 1763 O LEU B 112 -1.946 -6.575 -1.985 1.00 1.00 O +ATOM 1764 CB LEU B 112 0.236 -6.915 -4.142 1.00 0.00 C +ATOM 1765 CG LEU B 112 1.481 -6.938 -3.247 1.00 0.00 C +ATOM 1766 CD1 LEU B 112 2.112 -8.323 -3.289 1.00 0.00 C +ATOM 1767 CD2 LEU B 112 2.463 -5.875 -3.716 1.00 0.00 C +ATOM 1768 H LEU B 112 -2.631 -6.886 -4.529 1.00 0.00 H +ATOM 1769 HA LEU B 112 -0.547 -8.885 -3.792 1.00 0.00 H +ATOM 1770 1HB LEU B 112 0.549 -7.176 -5.152 1.00 0.00 H +ATOM 1771 2HB LEU B 112 -0.145 -5.894 -4.154 1.00 0.00 H +ATOM 1772 HG LEU B 112 1.191 -6.735 -2.216 1.00 0.00 H +ATOM 1773 1HD1 LEU B 112 2.997 -8.339 -2.653 1.00 0.00 H +ATOM 1774 2HD1 LEU B 112 1.395 -9.061 -2.931 1.00 0.00 H +ATOM 1775 3HD1 LEU B 112 2.398 -8.561 -4.313 1.00 0.00 H +ATOM 1776 1HD2 LEU B 112 3.348 -5.891 -3.079 1.00 0.00 H +ATOM 1777 2HD2 LEU B 112 2.754 -6.078 -4.747 1.00 0.00 H +ATOM 1778 3HD2 LEU B 112 1.992 -4.894 -3.658 1.00 0.00 H +ATOM 1779 N GLN B 113 -1.209 -8.571 -1.455 1.00 1.00 N +ATOM 1780 CA GLN B 113 -1.452 -8.508 -0.019 1.00 1.00 C +ATOM 1781 C GLN B 113 -0.206 -8.894 0.768 1.00 1.00 C +ATOM 1782 O GLN B 113 0.420 -9.918 0.495 1.00 1.00 O +ATOM 1783 CB GLN B 113 -2.618 -9.421 0.368 1.00 0.00 C +ATOM 1784 CG GLN B 113 -3.953 -9.015 -0.234 1.00 0.00 C +ATOM 1785 CD GLN B 113 -5.077 -9.951 0.168 1.00 0.00 C +ATOM 1786 OE1 GLN B 113 -6.007 -10.195 -0.606 1.00 0.00 O +ATOM 1787 NE2 GLN B 113 -5.000 -10.480 1.384 1.00 0.00 N +ATOM 1788 H GLN B 113 -0.948 -9.453 -1.872 1.00 0.00 H +ATOM 1789 HA GLN B 113 -1.711 -7.482 0.243 1.00 0.00 H +ATOM 1790 1HB GLN B 113 -2.402 -10.441 0.050 1.00 0.00 H +ATOM 1791 2HB GLN B 113 -2.728 -9.432 1.452 1.00 0.00 H +ATOM 1792 1HG GLN B 113 -4.204 -8.012 0.108 1.00 0.00 H +ATOM 1793 2HG GLN B 113 -3.869 -9.029 -1.321 1.00 0.00 H +ATOM 1794 1HE2 GLN B 113 -5.713 -11.104 1.705 1.00 0.00 H +ATOM 1795 2HE2 GLN B 113 -4.228 -10.254 1.979 1.00 0.00 H +ATOM 1796 N ILE B 114 0.383 -7.955 1.438 1.00 1.00 N +ATOM 1797 CA ILE B 114 1.485 -8.139 2.375 1.00 1.00 C +ATOM 1798 C ILE B 114 1.022 -7.946 3.814 1.00 1.00 C +ATOM 1799 O ILE B 114 0.462 -6.906 4.161 1.00 1.00 O +ATOM 1800 CB ILE B 114 2.635 -7.162 2.069 1.00 0.00 C +ATOM 1801 CG1 ILE B 114 3.156 -7.380 0.646 1.00 0.00 C +ATOM 1802 CG2 ILE B 114 3.757 -7.328 3.082 1.00 0.00 C +ATOM 1803 CD1 ILE B 114 4.144 -6.330 0.191 1.00 0.00 C +ATOM 1804 H ILE B 114 0.025 -7.024 1.276 1.00 0.00 H +ATOM 1805 HA ILE B 114 1.861 -9.156 2.271 1.00 0.00 H +ATOM 1806 HB ILE B 114 2.264 -6.138 2.116 1.00 0.00 H +ATOM 1807 1HG1 ILE B 114 3.639 -8.354 0.581 1.00 0.00 H +ATOM 1808 2HG1 ILE B 114 2.319 -7.384 -0.052 1.00 0.00 H +ATOM 1809 1HG2 ILE B 114 4.562 -6.630 2.851 1.00 0.00 H +ATOM 1810 2HG2 ILE B 114 3.377 -7.124 4.082 1.00 0.00 H +ATOM 1811 3HG2 ILE B 114 4.138 -8.348 3.039 1.00 0.00 H +ATOM 1812 1HD1 ILE B 114 4.467 -6.551 -0.827 1.00 0.00 H +ATOM 1813 2HD1 ILE B 114 3.669 -5.348 0.214 1.00 0.00 H +ATOM 1814 3HD1 ILE B 114 5.008 -6.331 0.854 1.00 0.00 H +ATOM 1815 N LEU B 115 1.042 -9.235 4.631 1.00 1.00 N +ATOM 1816 CA LEU B 115 0.405 -9.013 5.923 1.00 1.00 C +ATOM 1817 C LEU B 115 0.860 -10.048 6.947 1.00 1.00 C +ATOM 1818 O LEU B 115 1.147 -11.193 6.601 1.00 1.00 O +ATOM 1819 CB LEU B 115 -1.121 -9.065 5.776 1.00 0.00 C +ATOM 1820 CG LEU B 115 -1.718 -10.454 5.517 1.00 0.00 C +ATOM 1821 CD1 LEU B 115 -3.226 -10.405 5.723 1.00 0.00 C +ATOM 1822 CD2 LEU B 115 -1.372 -10.900 4.104 1.00 0.00 C +ATOM 1823 H LEU B 115 1.409 -10.151 4.414 1.00 0.00 H +ATOM 1824 HA LEU B 115 0.689 -8.025 6.283 1.00 0.00 H +ATOM 1825 1HB LEU B 115 -1.571 -8.676 6.689 1.00 0.00 H +ATOM 1826 2HB LEU B 115 -1.413 -8.419 4.948 1.00 0.00 H +ATOM 1827 HG LEU B 115 -1.307 -11.166 6.233 1.00 0.00 H +ATOM 1828 1HD1 LEU B 115 -3.650 -11.393 5.539 1.00 0.00 H +ATOM 1829 2HD1 LEU B 115 -3.444 -10.103 6.747 1.00 0.00 H +ATOM 1830 3HD1 LEU B 115 -3.664 -9.688 5.030 1.00 0.00 H +ATOM 1831 1HD2 LEU B 115 -1.796 -11.887 3.920 1.00 0.00 H +ATOM 1832 2HD2 LEU B 115 -1.784 -10.189 3.388 1.00 0.00 H +ATOM 1833 3HD2 LEU B 115 -0.289 -10.942 3.991 1.00 0.00 H +ATOM 1834 N LEU B 116 0.628 -9.521 8.312 1.00 1.00 N +ATOM 1835 CA LEU B 116 0.871 -10.456 9.404 1.00 1.00 C +ATOM 1836 C LEU B 116 2.349 -10.816 9.504 1.00 1.00 C +ATOM 1837 O LEU B 116 2.831 -11.704 8.800 1.00 1.00 O +ATOM 1838 CB LEU B 116 0.040 -11.730 9.205 1.00 0.00 C +ATOM 1839 CG LEU B 116 -1.477 -11.526 9.110 1.00 0.00 C +ATOM 1840 CD1 LEU B 116 -2.155 -12.866 8.856 1.00 0.00 C +ATOM 1841 CD2 LEU B 116 -1.986 -10.891 10.395 1.00 0.00 C +ATOM 1842 H LEU B 116 0.321 -8.583 8.527 1.00 0.00 H +ATOM 1843 HA LEU B 116 0.569 -9.983 10.338 1.00 0.00 H +ATOM 1844 1HB LEU B 116 0.367 -12.218 8.288 1.00 0.00 H +ATOM 1845 2HB LEU B 116 0.232 -12.404 10.039 1.00 0.00 H +ATOM 1846 HG LEU B 116 -1.705 -10.873 8.267 1.00 0.00 H +ATOM 1847 1HD1 LEU B 116 -3.233 -12.721 8.788 1.00 0.00 H +ATOM 1848 2HD1 LEU B 116 -1.787 -13.289 7.921 1.00 0.00 H +ATOM 1849 3HD1 LEU B 116 -1.931 -13.548 9.676 1.00 0.00 H +ATOM 1850 1HD2 LEU B 116 -3.065 -10.745 10.327 1.00 0.00 H +ATOM 1851 2HD2 LEU B 116 -1.760 -11.544 11.238 1.00 0.00 H +ATOM 1852 3HD2 LEU B 116 -1.498 -9.927 10.542 1.00 0.00 H +ATOM 1853 N MET B 117 3.182 -9.906 9.370 1.00 1.00 N +ATOM 1854 CA MET B 117 4.630 -9.966 9.525 1.00 1.00 C +ATOM 1855 C MET B 117 5.070 -9.347 10.846 1.00 1.00 C +ATOM 1856 O MET B 117 5.062 -8.126 11.003 1.00 1.00 O +ATOM 1857 CB MET B 117 5.315 -9.265 8.353 1.00 0.00 C +ATOM 1858 CG MET B 117 5.079 -9.923 7.001 1.00 0.00 C +ATOM 1859 SD MET B 117 5.893 -9.047 5.651 1.00 0.00 S +ATOM 1860 CE MET B 117 5.392 -10.043 4.250 1.00 0.00 C +ATOM 1861 H MET B 117 2.750 -9.028 9.120 1.00 0.00 H +ATOM 1862 HA MET B 117 4.934 -11.013 9.534 1.00 0.00 H +ATOM 1863 1HB MET B 117 4.964 -8.236 8.290 1.00 0.00 H +ATOM 1864 2HB MET B 117 6.391 -9.233 8.527 1.00 0.00 H +ATOM 1865 1HG MET B 117 5.454 -10.946 7.024 1.00 0.00 H +ATOM 1866 2HG MET B 117 4.010 -9.957 6.794 1.00 0.00 H +ATOM 1867 1HE MET B 117 5.817 -9.628 3.337 1.00 0.00 H +ATOM 1868 2HE MET B 117 5.747 -11.066 4.385 1.00 0.00 H +ATOM 1869 3HE MET B 117 4.304 -10.045 4.175 1.00 0.00 H +ATOM 1870 N PHE B 118 5.107 -10.038 11.912 1.00 1.00 N +ATOM 1871 CA PHE B 118 5.269 -9.507 13.260 1.00 1.00 C +ATOM 1872 C PHE B 118 6.738 -9.452 13.658 1.00 1.00 C +ATOM 1873 O PHE B 118 7.158 -8.564 14.400 1.00 1.00 O +ATOM 1874 CB PHE B 118 4.494 -10.360 14.267 1.00 0.00 C +ATOM 1875 CG PHE B 118 4.399 -9.745 15.634 1.00 0.00 C +ATOM 1876 CD1 PHE B 118 3.523 -8.699 15.881 1.00 0.00 C +ATOM 1877 CD2 PHE B 118 5.186 -10.212 16.677 1.00 0.00 C +ATOM 1878 CE1 PHE B 118 3.434 -8.133 17.139 1.00 0.00 C +ATOM 1879 CE2 PHE B 118 5.099 -9.649 17.935 1.00 0.00 C +ATOM 1880 CZ PHE B 118 4.222 -8.608 18.166 1.00 0.00 C +ATOM 1881 H PHE B 118 5.014 -11.036 11.784 1.00 0.00 H +ATOM 1882 HA PHE B 118 4.870 -8.492 13.282 1.00 0.00 H +ATOM 1883 1HB PHE B 118 3.483 -10.528 13.899 1.00 0.00 H +ATOM 1884 2HB PHE B 118 4.974 -11.333 14.364 1.00 0.00 H +ATOM 1885 HD1 PHE B 118 2.899 -8.324 15.069 1.00 0.00 H +ATOM 1886 HD2 PHE B 118 5.879 -11.034 16.494 1.00 0.00 H +ATOM 1887 HE1 PHE B 118 2.741 -7.312 17.319 1.00 0.00 H +ATOM 1888 HE2 PHE B 118 5.722 -10.025 18.746 1.00 0.00 H +ATOM 1889 HZ PHE B 118 4.154 -8.162 19.157 1.00 0.00 H +ATOM 1890 N LYS B 119 7.624 -10.007 13.126 1.00 1.00 N +ATOM 1891 CA LYS B 119 9.031 -10.112 13.495 1.00 1.00 C +ATOM 1892 C LYS B 119 9.899 -9.226 12.610 1.00 1.00 C +ATOM 1893 O LYS B 119 11.028 -8.890 12.969 1.00 1.00 O +ATOM 1894 CB LYS B 119 9.501 -11.565 13.408 1.00 0.00 C +ATOM 1895 CG LYS B 119 8.820 -12.507 14.392 1.00 0.00 C +ATOM 1896 CD LYS B 119 9.365 -13.922 14.270 1.00 0.00 C +ATOM 1897 CE LYS B 119 8.693 -14.862 15.260 1.00 0.00 C +ATOM 1898 NZ LYS B 119 9.194 -16.257 15.131 1.00 0.00 N +ATOM 1899 H LYS B 119 7.300 -10.465 12.286 1.00 0.00 H +ATOM 1900 HA LYS B 119 9.145 -9.770 14.524 1.00 0.00 H +ATOM 1901 1HB LYS B 119 9.322 -11.946 12.402 1.00 0.00 H +ATOM 1902 2HB LYS B 119 10.575 -11.611 13.588 1.00 0.00 H +ATOM 1903 1HG LYS B 119 8.984 -12.150 15.410 1.00 0.00 H +ATOM 1904 2HG LYS B 119 7.748 -12.521 14.199 1.00 0.00 H +ATOM 1905 1HD LYS B 119 9.196 -14.291 13.258 1.00 0.00 H +ATOM 1906 2HD LYS B 119 10.438 -13.916 14.461 1.00 0.00 H +ATOM 1907 1HE LYS B 119 8.879 -14.515 16.275 1.00 0.00 H +ATOM 1908 2HE LYS B 119 7.616 -14.859 15.090 1.00 0.00 H +ATOM 1909 1HZ LYS B 119 8.725 -16.848 15.802 1.00 0.00 H +ATOM 1910 2HZ LYS B 119 9.010 -16.597 14.197 1.00 0.00 H +ATOM 1911 3HZ LYS B 119 10.189 -16.275 15.304 1.00 0.00 H +ATOM 1912 N THR B 120 9.413 -8.548 11.730 1.00 1.00 N +ATOM 1913 CA THR B 120 10.152 -7.606 10.899 1.00 1.00 C +ATOM 1914 C THR B 120 10.494 -6.339 11.673 1.00 1.00 C +ATOM 1915 O THR B 120 9.676 -5.828 12.437 1.00 1.00 O +ATOM 1916 CB THR B 120 9.355 -7.240 9.633 1.00 0.00 C +ATOM 1917 OG1 THR B 120 8.101 -6.654 10.008 1.00 0.00 O +ATOM 1918 CG2 THR B 120 9.099 -8.478 8.788 1.00 0.00 C +ATOM 1919 H THR B 120 8.421 -8.662 11.581 1.00 0.00 H +ATOM 1920 HA THR B 120 11.087 -8.075 10.592 1.00 0.00 H +ATOM 1921 HB THR B 120 9.918 -6.516 9.045 1.00 0.00 H +ATOM 1922 HG1 THR B 120 7.903 -5.921 9.419 1.00 0.00 H +ATOM 1923 1HG2 THR B 120 8.535 -8.200 7.898 1.00 0.00 H +ATOM 1924 2HG2 THR B 120 10.050 -8.920 8.492 1.00 0.00 H +ATOM 1925 3HG2 THR B 120 8.527 -9.202 9.367 1.00 0.00 H +ATOM 1926 N ARG B 121 11.616 -5.799 11.395 1.00 1.00 N +ATOM 1927 CA ARG B 121 12.134 -4.550 11.942 1.00 1.00 C +ATOM 1928 C ARG B 121 12.614 -3.621 10.835 1.00 1.00 C +ATOM 1929 O ARG B 121 13.129 -4.072 9.812 1.00 1.00 O +ATOM 1930 CB ARG B 121 13.281 -4.822 12.904 1.00 0.00 C +ATOM 1931 CG ARG B 121 12.904 -5.627 14.138 1.00 0.00 C +ATOM 1932 CD ARG B 121 12.046 -4.844 15.064 1.00 0.00 C +ATOM 1933 NE ARG B 121 11.744 -5.583 16.279 1.00 0.00 N +ATOM 1934 CZ ARG B 121 10.695 -6.415 16.428 1.00 0.00 C +ATOM 1935 NH1 ARG B 121 9.859 -6.603 15.431 1.00 0.00 N +ATOM 1936 NH2 ARG B 121 10.507 -7.042 17.576 1.00 0.00 N +ATOM 1937 H ARG B 121 12.174 -6.313 10.728 1.00 0.00 H +ATOM 1938 HA ARG B 121 11.332 -4.053 12.488 1.00 0.00 H +ATOM 1939 1HB ARG B 121 14.070 -5.364 12.386 1.00 0.00 H +ATOM 1940 2HB ARG B 121 13.702 -3.875 13.244 1.00 0.00 H +ATOM 1941 1HG ARG B 121 12.356 -6.520 13.836 1.00 0.00 H +ATOM 1942 2HG ARG B 121 13.808 -5.919 14.672 1.00 0.00 H +ATOM 1943 1HD ARG B 121 12.558 -3.923 15.343 1.00 0.00 H +ATOM 1944 2HD ARG B 121 11.106 -4.600 14.570 1.00 0.00 H +ATOM 1945 HE ARG B 121 12.366 -5.464 17.068 1.00 0.00 H +ATOM 1946 1HH1 ARG B 121 10.003 -6.123 14.554 1.00 0.00 H +ATOM 1947 2HH1 ARG B 121 9.073 -7.226 15.543 1.00 0.00 H +ATOM 1948 1HH2 ARG B 121 11.150 -6.897 18.342 1.00 0.00 H +ATOM 1949 2HH2 ARG B 121 9.721 -7.665 17.687 1.00 0.00 H +ATOM 1950 N PRO B 122 12.670 -2.339 10.997 1.00 1.00 N +ATOM 1951 CA PRO B 122 13.259 -1.435 10.016 1.00 1.00 C +ATOM 1952 C PRO B 122 14.570 -1.989 9.473 1.00 1.00 C +ATOM 1953 O PRO B 122 14.914 -1.771 8.312 1.00 1.00 O +ATOM 1954 CB PRO B 122 13.479 -0.150 10.820 1.00 0.00 C +ATOM 1955 CG PRO B 122 12.401 -0.173 11.849 1.00 0.00 C +ATOM 1956 CD PRO B 122 12.309 -1.618 12.262 1.00 0.00 C +ATOM 1957 HA PRO B 122 12.541 -1.270 9.199 1.00 0.00 H +ATOM 1958 1HB PRO B 122 14.488 -0.148 11.259 1.00 0.00 H +ATOM 1959 2HB PRO B 122 13.416 0.725 10.156 1.00 0.00 H +ATOM 1960 1HG PRO B 122 12.661 0.490 12.687 1.00 0.00 H +ATOM 1961 2HG PRO B 122 11.461 0.206 11.423 1.00 0.00 H +ATOM 1962 1HD PRO B 122 13.035 -1.819 13.063 1.00 0.00 H +ATOM 1963 2HD PRO B 122 11.286 -1.839 12.601 1.00 0.00 H +ATOM 1964 N GLU B 123 15.329 -2.705 10.314 1.00 1.00 N +ATOM 1965 CA GLU B 123 16.537 -3.388 9.869 1.00 1.00 C +ATOM 1966 C GLU B 123 16.255 -4.280 8.667 1.00 1.00 C +ATOM 1967 O GLU B 123 17.085 -4.407 7.768 1.00 1.00 O +ATOM 1968 CB GLU B 123 17.128 -4.222 11.008 1.00 0.00 C +ATOM 1969 CG GLU B 123 17.736 -3.402 12.137 1.00 0.00 C +ATOM 1970 CD GLU B 123 18.258 -4.253 13.262 1.00 0.00 C +ATOM 1971 OE1 GLU B 123 18.055 -5.443 13.225 1.00 0.00 O +ATOM 1972 OE2 GLU B 123 18.860 -3.712 14.159 1.00 0.00 O +ATOM 1973 H GLU B 123 15.055 -2.772 11.284 1.00 0.00 H +ATOM 1974 HA GLU B 123 17.269 -2.637 9.570 1.00 0.00 H +ATOM 1975 1HB GLU B 123 16.351 -4.856 11.436 1.00 0.00 H +ATOM 1976 2HB GLU B 123 17.905 -4.877 10.614 1.00 0.00 H +ATOM 1977 1HG GLU B 123 18.556 -2.806 11.738 1.00 0.00 H +ATOM 1978 2HG GLU B 123 16.981 -2.720 12.524 1.00 0.00 H +ATOM 1979 N ASP B 124 15.128 -4.819 8.525 1.00 1.00 N +ATOM 1980 CA ASP B 124 14.734 -5.704 7.435 1.00 1.00 C +ATOM 1981 C ASP B 124 14.278 -4.910 6.218 1.00 1.00 C +ATOM 1982 O ASP B 124 14.469 -5.337 5.079 1.00 1.00 O +ATOM 1983 CB ASP B 124 13.614 -6.645 7.886 1.00 0.00 C +ATOM 1984 CG ASP B 124 14.069 -7.643 8.943 1.00 0.00 C +ATOM 1985 OD1 ASP B 124 15.125 -8.208 8.784 1.00 0.00 O +ATOM 1986 OD2 ASP B 124 13.355 -7.830 9.900 1.00 0.00 O +ATOM 1987 H ASP B 124 14.457 -4.600 9.247 1.00 0.00 H +ATOM 1988 HA ASP B 124 15.598 -6.303 7.147 1.00 0.00 H +ATOM 1989 1HB ASP B 124 12.788 -6.060 8.290 1.00 0.00 H +ATOM 1990 2HB ASP B 124 13.235 -7.198 7.026 1.00 0.00 H +ATOM 1991 N PHE B 125 13.939 -3.670 6.282 1.00 1.00 N +ATOM 1992 CA PHE B 125 13.296 -2.961 5.182 1.00 1.00 C +ATOM 1993 C PHE B 125 14.177 -1.831 4.665 1.00 1.00 C +ATOM 1994 O PHE B 125 14.093 -1.451 3.497 1.00 1.00 O +ATOM 1995 CB PHE B 125 11.945 -2.398 5.626 1.00 0.00 C +ATOM 1996 CG PHE B 125 10.962 -3.450 6.057 1.00 0.00 C +ATOM 1997 CD1 PHE B 125 10.442 -3.448 7.343 1.00 0.00 C +ATOM 1998 CD2 PHE B 125 10.557 -4.443 5.179 1.00 0.00 C +ATOM 1999 CE1 PHE B 125 9.538 -4.415 7.741 1.00 0.00 C +ATOM 2000 CE2 PHE B 125 9.653 -5.410 5.573 1.00 0.00 C +ATOM 2001 CZ PHE B 125 9.144 -5.396 6.856 1.00 0.00 C +ATOM 2002 H PHE B 125 14.133 -3.174 7.140 1.00 0.00 H +ATOM 2003 HA PHE B 125 13.129 -3.666 4.366 1.00 0.00 H +ATOM 2004 1HB PHE B 125 12.093 -1.710 6.458 1.00 0.00 H +ATOM 2005 2HB PHE B 125 11.500 -1.832 4.809 1.00 0.00 H +ATOM 2006 HD1 PHE B 125 10.753 -2.672 8.042 1.00 0.00 H +ATOM 2007 HD2 PHE B 125 10.960 -4.455 4.165 1.00 0.00 H +ATOM 2008 HE1 PHE B 125 9.137 -4.402 8.754 1.00 0.00 H +ATOM 2009 HE2 PHE B 125 9.342 -6.185 4.872 1.00 0.00 H +ATOM 2010 HZ PHE B 125 8.432 -6.159 7.169 1.00 0.00 H +ATOM 2011 N ARG B 126 15.047 -1.309 5.244 1.00 1.00 N +ATOM 2012 CA ARG B 126 15.923 -0.216 4.839 1.00 1.00 C +ATOM 2013 C ARG B 126 16.522 -0.472 3.462 1.00 1.00 C +ATOM 2014 O ARG B 126 16.644 0.443 2.648 1.00 1.00 O +ATOM 2015 CB ARG B 126 17.045 -0.026 5.849 1.00 0.00 C +ATOM 2016 CG ARG B 126 18.067 1.036 5.478 1.00 0.00 C +ATOM 2017 CD ARG B 126 17.467 2.394 5.460 1.00 0.00 C +ATOM 2018 NE ARG B 126 18.429 3.408 5.060 1.00 0.00 N +ATOM 2019 CZ ARG B 126 18.707 3.737 3.784 1.00 0.00 C +ATOM 2020 NH1 ARG B 126 18.089 3.126 2.797 1.00 0.00 N +ATOM 2021 NH2 ARG B 126 19.601 4.675 3.523 1.00 0.00 N +ATOM 2022 H ARG B 126 15.164 -1.720 6.159 1.00 0.00 H +ATOM 2023 HA ARG B 126 15.335 0.701 4.796 1.00 0.00 H +ATOM 2024 1HB ARG B 126 16.622 0.247 6.815 1.00 0.00 H +ATOM 2025 2HB ARG B 126 17.579 -0.967 5.981 1.00 0.00 H +ATOM 2026 1HG ARG B 126 18.879 1.029 6.205 1.00 0.00 H +ATOM 2027 2HG ARG B 126 18.467 0.825 4.485 1.00 0.00 H +ATOM 2028 1HD ARG B 126 16.636 2.416 4.755 1.00 0.00 H +ATOM 2029 2HD ARG B 126 17.103 2.644 6.456 1.00 0.00 H +ATOM 2030 HE ARG B 126 18.925 3.900 5.791 1.00 0.00 H +ATOM 2031 1HH1 ARG B 126 17.406 2.409 2.997 1.00 0.00 H +ATOM 2032 2HH1 ARG B 126 18.298 3.372 1.841 1.00 0.00 H +ATOM 2033 1HH2 ARG B 126 20.077 5.145 4.281 1.00 0.00 H +ATOM 2034 2HH2 ARG B 126 19.810 4.922 2.567 1.00 0.00 H +ATOM 2035 N ASP B 127 16.889 -1.482 3.009 1.00 1.00 N +ATOM 2036 CA ASP B 127 17.520 -1.752 1.722 1.00 1.00 C +ATOM 2037 C ASP B 127 16.605 -2.573 0.822 1.00 1.00 C +ATOM 2038 O ASP B 127 16.863 -2.720 -0.372 1.00 1.00 O +ATOM 2039 CB ASP B 127 18.847 -2.489 1.919 1.00 0.00 C +ATOM 2040 CG ASP B 127 19.895 -1.643 2.630 1.00 0.00 C +ATOM 2041 OD1 ASP B 127 20.043 -0.496 2.279 1.00 0.00 O +ATOM 2042 OD2 ASP B 127 20.536 -2.151 3.518 1.00 0.00 O +ATOM 2043 H ASP B 127 16.720 -2.249 3.644 1.00 0.00 H +ATOM 2044 HA ASP B 127 17.720 -0.801 1.228 1.00 0.00 H +ATOM 2045 1HB ASP B 127 18.677 -3.395 2.500 1.00 0.00 H +ATOM 2046 2HB ASP B 127 19.243 -2.791 0.949 1.00 0.00 H +ATOM 2047 N LEU B 128 15.389 -2.694 1.189 1.00 1.00 N +ATOM 2048 CA LEU B 128 14.421 -3.431 0.386 1.00 1.00 C +ATOM 2049 C LEU B 128 13.611 -2.492 -0.502 1.00 1.00 C +ATOM 2050 O LEU B 128 12.987 -1.548 -0.017 1.00 1.00 O +ATOM 2051 CB LEU B 128 13.477 -4.227 1.295 1.00 0.00 C +ATOM 2052 CG LEU B 128 12.386 -5.034 0.578 1.00 0.00 C +ATOM 2053 CD1 LEU B 128 13.030 -6.147 -0.237 1.00 0.00 C +ATOM 2054 CD2 LEU B 128 11.415 -5.599 1.604 1.00 0.00 C +ATOM 2055 H LEU B 128 15.089 -2.270 2.055 1.00 0.00 H +ATOM 2056 HA LEU B 128 14.962 -4.127 -0.254 1.00 0.00 H +ATOM 2057 1HB LEU B 128 14.069 -4.924 1.886 1.00 0.00 H +ATOM 2058 2HB LEU B 128 12.983 -3.534 1.976 1.00 0.00 H +ATOM 2059 HG LEU B 128 11.847 -4.384 -0.112 1.00 0.00 H +ATOM 2060 1HD1 LEU B 128 12.256 -6.720 -0.747 1.00 0.00 H +ATOM 2061 2HD1 LEU B 128 13.705 -5.714 -0.976 1.00 0.00 H +ATOM 2062 3HD1 LEU B 128 13.591 -6.805 0.426 1.00 0.00 H +ATOM 2063 1HD2 LEU B 128 10.640 -6.172 1.095 1.00 0.00 H +ATOM 2064 2HD2 LEU B 128 11.953 -6.250 2.294 1.00 0.00 H +ATOM 2065 3HD2 LEU B 128 10.957 -4.782 2.160 1.00 0.00 H +ATOM 2066 N SER B 129 13.509 -2.951 -1.824 1.00 1.00 N +ATOM 2067 CA SER B 129 12.837 -2.114 -2.810 1.00 1.00 C +ATOM 2068 C SER B 129 12.426 -2.926 -4.032 1.00 1.00 C +ATOM 2069 O SER B 129 13.138 -3.838 -4.452 1.00 1.00 O +ATOM 2070 CB SER B 129 13.743 -0.973 -3.230 1.00 0.00 C +ATOM 2071 OG SER B 129 14.864 -1.451 -3.922 1.00 0.00 O +ATOM 2072 H SER B 129 13.887 -3.843 -2.111 1.00 0.00 H +ATOM 2073 HA SER B 129 11.936 -1.699 -2.355 1.00 0.00 H +ATOM 2074 1HB SER B 129 13.188 -0.283 -3.865 1.00 0.00 H +ATOM 2075 2HB SER B 129 14.064 -0.420 -2.349 1.00 0.00 H +ATOM 2076 HG SER B 129 15.383 -0.676 -4.152 1.00 0.00 H +ATOM 2077 N PHE B 130 11.322 -2.646 -4.568 1.00 1.00 N +ATOM 2078 CA PHE B 130 10.758 -3.213 -5.787 1.00 1.00 C +ATOM 2079 C PHE B 130 10.501 -2.132 -6.830 1.00 1.00 C +ATOM 2080 O PHE B 130 9.560 -2.228 -7.618 1.00 1.00 O +ATOM 2081 CB PHE B 130 9.454 -3.952 -5.479 1.00 0.00 C +ATOM 2082 CG PHE B 130 9.619 -5.098 -4.521 1.00 0.00 C +ATOM 2083 CD1 PHE B 130 9.379 -4.927 -3.166 1.00 0.00 C +ATOM 2084 CD2 PHE B 130 10.015 -6.347 -4.973 1.00 0.00 C +ATOM 2085 CE1 PHE B 130 9.530 -5.981 -2.284 1.00 0.00 C +ATOM 2086 CE2 PHE B 130 10.166 -7.402 -4.094 1.00 0.00 C +ATOM 2087 CZ PHE B 130 9.923 -7.218 -2.748 1.00 0.00 C +ATOM 2088 H PHE B 130 10.799 -1.944 -4.064 1.00 0.00 H +ATOM 2089 HA PHE B 130 11.473 -3.925 -6.201 1.00 0.00 H +ATOM 2090 1HB PHE B 130 8.733 -3.255 -5.054 1.00 0.00 H +ATOM 2091 2HB PHE B 130 9.029 -4.340 -6.404 1.00 0.00 H +ATOM 2092 HD1 PHE B 130 9.067 -3.949 -2.799 1.00 0.00 H +ATOM 2093 HD2 PHE B 130 10.207 -6.493 -6.037 1.00 0.00 H +ATOM 2094 HE1 PHE B 130 9.338 -5.833 -1.221 1.00 0.00 H +ATOM 2095 HE2 PHE B 130 10.477 -8.379 -4.462 1.00 0.00 H +ATOM 2096 HZ PHE B 130 10.044 -8.048 -2.053 1.00 0.00 H +ATOM 2097 N PRO B 131 11.496 -1.375 -7.179 1.00 1.00 N +ATOM 2098 CA PRO B 131 11.398 -0.174 -8.000 1.00 1.00 C +ATOM 2099 C PRO B 131 10.821 -0.490 -9.373 1.00 1.00 C +ATOM 2100 O PRO B 131 10.142 0.340 -9.978 1.00 1.00 O +ATOM 2101 CB PRO B 131 12.852 0.299 -8.094 1.00 0.00 C +ATOM 2102 CG PRO B 131 13.654 -0.926 -7.812 1.00 0.00 C +ATOM 2103 CD PRO B 131 12.827 -1.693 -6.815 1.00 0.00 C +ATOM 2104 HA PRO B 131 10.775 0.569 -7.481 1.00 0.00 H +ATOM 2105 1HB PRO B 131 13.048 0.716 -9.093 1.00 0.00 H +ATOM 2106 2HB PRO B 131 13.033 1.105 -7.368 1.00 0.00 H +ATOM 2107 1HG PRO B 131 13.827 -1.489 -8.740 1.00 0.00 H +ATOM 2108 2HG PRO B 131 14.643 -0.650 -7.418 1.00 0.00 H +ATOM 2109 1HD PRO B 131 13.019 -2.770 -6.930 1.00 0.00 H +ATOM 2110 2HD PRO B 131 13.077 -1.360 -5.796 1.00 0.00 H +ATOM 2111 N LYS B 132 10.860 -1.545 -9.908 1.00 1.00 N +ATOM 2112 CA LYS B 132 10.367 -1.973 -11.212 1.00 1.00 C +ATOM 2113 C LYS B 132 8.849 -2.102 -11.212 1.00 1.00 C +ATOM 2114 O LYS B 132 8.202 -1.934 -12.246 1.00 1.00 O +ATOM 2115 CB LYS B 132 11.008 -3.301 -11.617 1.00 0.00 C +ATOM 2116 CG LYS B 132 12.497 -3.214 -11.924 1.00 0.00 C +ATOM 2117 CD LYS B 132 13.062 -4.572 -12.312 1.00 0.00 C +ATOM 2118 CE LYS B 132 14.549 -4.486 -12.624 1.00 0.00 C +ATOM 2119 NZ LYS B 132 15.123 -5.814 -12.969 1.00 0.00 N +ATOM 2120 H LYS B 132 11.323 -2.217 -9.312 1.00 0.00 H +ATOM 2121 HA LYS B 132 10.637 -1.216 -11.949 1.00 0.00 H +ATOM 2122 1HB LYS B 132 10.873 -4.029 -10.817 1.00 0.00 H +ATOM 2123 2HB LYS B 132 10.506 -3.692 -12.503 1.00 0.00 H +ATOM 2124 1HG LYS B 132 12.659 -2.515 -12.746 1.00 0.00 H +ATOM 2125 2HG LYS B 132 13.028 -2.846 -11.047 1.00 0.00 H +ATOM 2126 1HD LYS B 132 12.911 -5.276 -11.492 1.00 0.00 H +ATOM 2127 2HD LYS B 132 12.537 -4.948 -13.190 1.00 0.00 H +ATOM 2128 1HE LYS B 132 14.705 -3.807 -13.461 1.00 0.00 H +ATOM 2129 2HE LYS B 132 15.079 -4.089 -11.759 1.00 0.00 H +ATOM 2130 1HZ LYS B 132 16.108 -5.714 -13.169 1.00 0.00 H +ATOM 2131 2HZ LYS B 132 15.000 -6.448 -12.192 1.00 0.00 H +ATOM 2132 3HZ LYS B 132 14.652 -6.184 -13.782 1.00 0.00 H +ATOM 2133 N LEU B 133 8.209 -2.245 -10.207 1.00 1.00 N +ATOM 2134 CA LEU B 133 6.759 -2.368 -10.123 1.00 1.00 C +ATOM 2135 C LEU B 133 6.076 -1.026 -10.365 1.00 1.00 C +ATOM 2136 O LEU B 133 6.319 -0.057 -9.646 1.00 1.00 O +ATOM 2137 CB LEU B 133 6.353 -2.916 -8.749 1.00 0.00 C +ATOM 2138 CG LEU B 133 4.849 -3.127 -8.535 1.00 0.00 C +ATOM 2139 CD1 LEU B 133 4.346 -4.204 -9.486 1.00 0.00 C +ATOM 2140 CD2 LEU B 133 4.592 -3.514 -7.086 1.00 0.00 C +ATOM 2141 H LEU B 133 8.756 -2.279 -9.358 1.00 0.00 H +ATOM 2142 HA LEU B 133 6.426 -3.066 -10.891 1.00 0.00 H +ATOM 2143 1HB LEU B 133 6.847 -3.874 -8.597 1.00 0.00 H +ATOM 2144 2HB LEU B 133 6.703 -2.225 -7.982 1.00 0.00 H +ATOM 2145 HG LEU B 133 4.316 -2.204 -8.764 1.00 0.00 H +ATOM 2146 1HD1 LEU B 133 3.277 -4.354 -9.334 1.00 0.00 H +ATOM 2147 2HD1 LEU B 133 4.525 -3.892 -10.516 1.00 0.00 H +ATOM 2148 3HD1 LEU B 133 4.875 -5.136 -9.292 1.00 0.00 H +ATOM 2149 1HD2 LEU B 133 3.523 -3.664 -6.933 1.00 0.00 H +ATOM 2150 2HD2 LEU B 133 5.124 -4.438 -6.856 1.00 0.00 H +ATOM 2151 3HD2 LEU B 133 4.945 -2.719 -6.429 1.00 0.00 H +ATOM 2152 N ILE B 134 5.230 -1.019 -11.432 1.00 1.00 N +ATOM 2153 CA ILE B 134 4.574 0.210 -11.862 1.00 1.00 C +ATOM 2154 C ILE B 134 3.062 0.114 -11.698 1.00 1.00 C +ATOM 2155 O ILE B 134 2.402 1.093 -11.350 1.00 1.00 O +ATOM 2156 CB ILE B 134 4.913 0.529 -13.330 1.00 0.00 C +ATOM 2157 CG1 ILE B 134 6.425 0.689 -13.506 1.00 0.00 C +ATOM 2158 CG2 ILE B 134 4.185 1.785 -13.783 1.00 0.00 C +ATOM 2159 CD1 ILE B 134 7.025 1.789 -12.661 1.00 0.00 C +ATOM 2160 H ILE B 134 5.050 -1.875 -11.937 1.00 0.00 H +ATOM 2161 HA ILE B 134 4.933 1.029 -11.240 1.00 0.00 H +ATOM 2162 HB ILE B 134 4.609 -0.305 -13.962 1.00 0.00 H +ATOM 2163 1HG1 ILE B 134 6.922 -0.247 -13.251 1.00 0.00 H +ATOM 2164 2HG1 ILE B 134 6.649 0.903 -14.551 1.00 0.00 H +ATOM 2165 1HG2 ILE B 134 4.436 1.996 -14.822 1.00 0.00 H +ATOM 2166 2HG2 ILE B 134 3.110 1.634 -13.693 1.00 0.00 H +ATOM 2167 3HG2 ILE B 134 4.487 2.626 -13.159 1.00 0.00 H +ATOM 2168 1HD1 ILE B 134 8.099 1.842 -12.841 1.00 0.00 H +ATOM 2169 2HD1 ILE B 134 6.566 2.743 -12.925 1.00 0.00 H +ATOM 2170 3HD1 ILE B 134 6.844 1.579 -11.608 1.00 0.00 H +ATOM 2171 N MET B 135 2.515 -1.090 -11.730 1.00 1.00 N +ATOM 2172 CA MET B 135 1.067 -1.217 -11.843 1.00 1.00 C +ATOM 2173 C MET B 135 0.573 -2.497 -11.180 1.00 1.00 C +ATOM 2174 O MET B 135 1.222 -3.540 -11.261 1.00 1.00 O +ATOM 2175 CB MET B 135 0.647 -1.180 -13.311 1.00 0.00 C +ATOM 2176 CG MET B 135 -0.856 -1.264 -13.539 1.00 0.00 C +ATOM 2177 SD MET B 135 -1.307 -1.085 -15.276 1.00 0.00 S +ATOM 2178 CE MET B 135 -0.727 -2.645 -15.938 1.00 0.00 C +ATOM 2179 H MET B 135 3.080 -1.926 -11.678 1.00 0.00 H +ATOM 2180 HA MET B 135 0.605 -0.377 -11.325 1.00 0.00 H +ATOM 2181 1HB MET B 135 1.003 -0.258 -13.768 1.00 0.00 H +ATOM 2182 2HB MET B 135 1.113 -2.011 -13.844 1.00 0.00 H +ATOM 2183 1HG MET B 135 -1.224 -2.227 -13.184 1.00 0.00 H +ATOM 2184 2HG MET B 135 -1.354 -0.479 -12.971 1.00 0.00 H +ATOM 2185 1HE MET B 135 -0.935 -2.686 -17.008 1.00 0.00 H +ATOM 2186 2HE MET B 135 0.347 -2.734 -15.773 1.00 0.00 H +ATOM 2187 3HE MET B 135 -1.240 -3.466 -15.437 1.00 0.00 H +ATOM 2188 N ILE B 136 -0.435 -2.418 -10.483 1.00 1.00 N +ATOM 2189 CA ILE B 136 -1.227 -3.520 -9.949 1.00 1.00 C +ATOM 2190 C ILE B 136 -2.641 -3.507 -10.514 1.00 1.00 C +ATOM 2191 O ILE B 136 -3.316 -2.478 -10.503 1.00 1.00 O +ATOM 2192 CB ILE B 136 -1.288 -3.459 -8.412 1.00 0.00 C +ATOM 2193 CG1 ILE B 136 0.119 -3.561 -7.817 1.00 0.00 C +ATOM 2194 CG2 ILE B 136 -2.179 -4.565 -7.870 1.00 0.00 C +ATOM 2195 CD1 ILE B 136 0.176 -3.286 -6.332 1.00 0.00 C +ATOM 2196 H ILE B 136 -0.713 -1.469 -10.280 1.00 0.00 H +ATOM 2197 HA ILE B 136 -0.754 -4.458 -10.238 1.00 0.00 H +ATOM 2198 HB ILE B 136 -1.691 -2.495 -8.102 1.00 0.00 H +ATOM 2199 1HG1 ILE B 136 0.518 -4.559 -7.995 1.00 0.00 H +ATOM 2200 2HG1 ILE B 136 0.779 -2.852 -8.320 1.00 0.00 H +ATOM 2201 1HG2 ILE B 136 -2.211 -4.508 -6.782 1.00 0.00 H +ATOM 2202 2HG2 ILE B 136 -3.186 -4.448 -8.268 1.00 0.00 H +ATOM 2203 3HG2 ILE B 136 -1.780 -5.534 -8.171 1.00 0.00 H +ATOM 2204 1HD1 ILE B 136 1.206 -3.377 -5.984 1.00 0.00 H +ATOM 2205 2HD1 ILE B 136 -0.186 -2.276 -6.134 1.00 0.00 H +ATOM 2206 3HD1 ILE B 136 -0.449 -4.006 -5.805 1.00 0.00 H +ATOM 2207 N THR B 137 -3.071 -4.617 -11.097 1.00 1.00 N +ATOM 2208 CA THR B 137 -4.332 -4.632 -11.829 1.00 1.00 C +ATOM 2209 C THR B 137 -5.514 -4.819 -10.888 1.00 1.00 C +ATOM 2210 O THR B 137 -6.588 -4.259 -11.105 1.00 1.00 O +ATOM 2211 CB THR B 137 -4.340 -5.742 -12.896 1.00 0.00 C +ATOM 2212 OG1 THR B 137 -4.191 -7.019 -12.262 1.00 0.00 O +ATOM 2213 CG2 THR B 137 -3.206 -5.537 -13.888 1.00 0.00 C +ATOM 2214 H THR B 137 -2.526 -5.465 -11.039 1.00 0.00 H +ATOM 2215 HA THR B 137 -4.452 -3.672 -12.332 1.00 0.00 H +ATOM 2216 HB THR B 137 -5.290 -5.726 -13.430 1.00 0.00 H +ATOM 2217 HG1 THR B 137 -4.502 -7.708 -12.854 1.00 0.00 H +ATOM 2218 1HG2 THR B 137 -3.228 -6.331 -14.635 1.00 0.00 H +ATOM 2219 2HG2 THR B 137 -3.324 -4.572 -14.381 1.00 0.00 H +ATOM 2220 3HG2 THR B 137 -2.253 -5.562 -13.361 1.00 0.00 H +ATOM 2221 N ASP B 138 -5.422 -5.150 -9.724 1.00 1.00 N +ATOM 2222 CA ASP B 138 -6.534 -5.349 -8.802 1.00 1.00 C +ATOM 2223 C ASP B 138 -6.435 -4.409 -7.608 1.00 1.00 C +ATOM 2224 O ASP B 138 -7.393 -3.713 -7.272 1.00 1.00 O +ATOM 2225 CB ASP B 138 -6.574 -6.799 -8.315 1.00 0.00 C +ATOM 2226 CG ASP B 138 -6.977 -7.781 -9.407 1.00 0.00 C +ATOM 2227 OD1 ASP B 138 -7.502 -7.346 -10.405 1.00 0.00 O +ATOM 2228 OD2 ASP B 138 -6.756 -8.955 -9.234 1.00 0.00 O +ATOM 2229 H ASP B 138 -4.478 -5.293 -9.394 1.00 0.00 H +ATOM 2230 HA ASP B 138 -7.464 -5.133 -9.329 1.00 0.00 H +ATOM 2231 1HB ASP B 138 -5.592 -7.083 -7.936 1.00 0.00 H +ATOM 2232 2HB ASP B 138 -7.281 -6.887 -7.489 1.00 0.00 H +ATOM 2233 N TYR B 139 -5.931 -4.635 -6.600 1.00 1.00 N +ATOM 2234 CA TYR B 139 -5.870 -3.949 -5.316 1.00 1.00 C +ATOM 2235 C TYR B 139 -4.575 -4.270 -4.580 1.00 1.00 C +ATOM 2236 O TYR B 139 -4.034 -5.368 -4.708 1.00 1.00 O +ATOM 2237 CB TYR B 139 -7.078 -4.322 -4.453 1.00 0.00 C +ATOM 2238 CG TYR B 139 -7.137 -5.788 -4.087 1.00 0.00 C +ATOM 2239 CD1 TYR B 139 -6.538 -6.237 -2.919 1.00 0.00 C +ATOM 2240 CD2 TYR B 139 -7.791 -6.684 -4.920 1.00 0.00 C +ATOM 2241 CE1 TYR B 139 -6.592 -7.576 -2.585 1.00 0.00 C +ATOM 2242 CE2 TYR B 139 -7.845 -8.024 -4.586 1.00 0.00 C +ATOM 2243 CZ TYR B 139 -7.249 -8.470 -3.424 1.00 0.00 C +ATOM 2244 OH TYR B 139 -7.303 -9.804 -3.091 1.00 0.00 O +ATOM 2245 H TYR B 139 -5.447 -5.515 -6.711 1.00 0.00 H +ATOM 2246 HA TYR B 139 -5.889 -2.874 -5.497 1.00 0.00 H +ATOM 2247 1HB TYR B 139 -7.058 -3.741 -3.529 1.00 0.00 H +ATOM 2248 2HB TYR B 139 -7.995 -4.065 -4.981 1.00 0.00 H +ATOM 2249 HD1 TYR B 139 -6.024 -5.532 -2.265 1.00 0.00 H +ATOM 2250 HD2 TYR B 139 -8.261 -6.332 -5.838 1.00 0.00 H +ATOM 2251 HE1 TYR B 139 -6.122 -7.929 -1.668 1.00 0.00 H +ATOM 2252 HE2 TYR B 139 -8.359 -8.728 -5.240 1.00 0.00 H +ATOM 2253 HH TYR B 139 -6.844 -9.944 -2.260 1.00 0.00 H +ATOM 2254 N LEU B 140 -4.193 -3.351 -3.766 1.00 1.00 N +ATOM 2255 CA LEU B 140 -3.078 -3.437 -2.831 1.00 1.00 C +ATOM 2256 C LEU B 140 -3.568 -3.446 -1.387 1.00 1.00 C +ATOM 2257 O LEU B 140 -4.446 -2.668 -1.015 1.00 1.00 O +ATOM 2258 CB LEU B 140 -2.117 -2.261 -3.045 1.00 0.00 C +ATOM 2259 CG LEU B 140 -0.920 -2.198 -2.087 1.00 0.00 C +ATOM 2260 CD1 LEU B 140 -0.005 -3.389 -2.338 1.00 0.00 C +ATOM 2261 CD2 LEU B 140 -0.176 -0.886 -2.289 1.00 0.00 C +ATOM 2262 H LEU B 140 -4.739 -2.502 -3.804 1.00 0.00 H +ATOM 2263 HA LEU B 140 -2.542 -4.367 -3.017 1.00 0.00 H +ATOM 2264 1HB LEU B 140 -1.726 -2.312 -4.060 1.00 0.00 H +ATOM 2265 2HB LEU B 140 -2.675 -1.331 -2.938 1.00 0.00 H +ATOM 2266 HG LEU B 140 -1.273 -2.260 -1.058 1.00 0.00 H +ATOM 2267 1HD1 LEU B 140 0.845 -3.345 -1.657 1.00 0.00 H +ATOM 2268 2HD1 LEU B 140 -0.557 -4.314 -2.167 1.00 0.00 H +ATOM 2269 3HD1 LEU B 140 0.352 -3.363 -3.366 1.00 0.00 H +ATOM 2270 1HD2 LEU B 140 0.674 -0.841 -1.607 1.00 0.00 H +ATOM 2271 2HD2 LEU B 140 0.179 -0.823 -3.317 1.00 0.00 H +ATOM 2272 3HD2 LEU B 140 -0.849 -0.052 -2.086 1.00 0.00 H +ATOM 2273 N LEU B 141 -3.029 -4.383 -0.592 1.00 1.00 N +ATOM 2274 CA LEU B 141 -3.476 -4.518 0.790 1.00 1.00 C +ATOM 2275 C LEU B 141 -2.300 -4.772 1.727 1.00 1.00 C +ATOM 2276 O LEU B 141 -1.421 -5.582 1.431 1.00 1.00 O +ATOM 2277 CB LEU B 141 -4.490 -5.663 0.909 1.00 0.00 C +ATOM 2278 CG LEU B 141 -5.141 -5.834 2.288 1.00 0.00 C +ATOM 2279 CD1 LEU B 141 -6.504 -6.493 2.128 1.00 0.00 C +ATOM 2280 CD2 LEU B 141 -4.231 -6.667 3.179 1.00 0.00 C +ATOM 2281 H LEU B 141 -2.311 -5.003 -0.940 1.00 0.00 H +ATOM 2282 HA LEU B 141 -3.959 -3.589 1.089 1.00 0.00 H +ATOM 2283 1HB LEU B 141 -5.287 -5.498 0.186 1.00 0.00 H +ATOM 2284 2HB LEU B 141 -3.989 -6.598 0.661 1.00 0.00 H +ATOM 2285 HG LEU B 141 -5.295 -4.854 2.742 1.00 0.00 H +ATOM 2286 1HD1 LEU B 141 -6.966 -6.614 3.108 1.00 0.00 H +ATOM 2287 2HD1 LEU B 141 -7.140 -5.866 1.503 1.00 0.00 H +ATOM 2288 3HD1 LEU B 141 -6.384 -7.469 1.661 1.00 0.00 H +ATOM 2289 1HD2 LEU B 141 -4.694 -6.788 4.159 1.00 0.00 H +ATOM 2290 2HD2 LEU B 141 -4.078 -7.647 2.726 1.00 0.00 H +ATOM 2291 3HD2 LEU B 141 -3.271 -6.165 3.290 1.00 0.00 H +ATOM 2292 N LEU B 142 -2.236 -3.948 2.752 1.00 1.00 N +ATOM 2293 CA LEU B 142 -1.221 -4.040 3.795 1.00 1.00 C +ATOM 2294 C LEU B 142 -1.858 -4.205 5.171 1.00 1.00 C +ATOM 2295 O LEU B 142 -2.816 -3.510 5.509 1.00 1.00 O +ATOM 2296 CB LEU B 142 -0.333 -2.789 3.782 1.00 0.00 C +ATOM 2297 CG LEU B 142 0.745 -2.727 4.871 1.00 0.00 C +ATOM 2298 CD1 LEU B 142 1.766 -3.833 4.640 1.00 0.00 C +ATOM 2299 CD2 LEU B 142 1.408 -1.358 4.852 1.00 0.00 C +ATOM 2300 H LEU B 142 -2.933 -3.219 2.806 1.00 0.00 H +ATOM 2301 HA LEU B 142 -0.600 -4.913 3.597 1.00 0.00 H +ATOM 2302 1HB LEU B 142 0.168 -2.729 2.817 1.00 0.00 H +ATOM 2303 2HB LEU B 142 -0.968 -1.911 3.893 1.00 0.00 H +ATOM 2304 HG LEU B 142 0.287 -2.895 5.846 1.00 0.00 H +ATOM 2305 1HD1 LEU B 142 2.532 -3.788 5.414 1.00 0.00 H +ATOM 2306 2HD1 LEU B 142 1.268 -4.802 4.678 1.00 0.00 H +ATOM 2307 3HD1 LEU B 142 2.230 -3.700 3.663 1.00 0.00 H +ATOM 2308 1HD2 LEU B 142 2.173 -1.313 5.627 1.00 0.00 H +ATOM 2309 2HD2 LEU B 142 1.867 -1.189 3.878 1.00 0.00 H +ATOM 2310 3HD2 LEU B 142 0.658 -0.588 5.038 1.00 0.00 H +ATOM 2311 N PHE B 143 -1.339 -5.177 5.975 1.00 1.00 N +ATOM 2312 CA PHE B 143 -2.012 -5.370 7.254 1.00 1.00 C +ATOM 2313 C PHE B 143 -1.073 -5.986 8.283 1.00 1.00 C +ATOM 2314 O PHE B 143 -0.304 -6.895 7.971 1.00 1.00 O +ATOM 2315 CB PHE B 143 -3.243 -6.262 7.081 1.00 0.00 C +ATOM 2316 CG PHE B 143 -4.061 -6.415 8.332 1.00 0.00 C +ATOM 2317 CD1 PHE B 143 -5.442 -6.299 8.293 1.00 0.00 C +ATOM 2318 CD2 PHE B 143 -3.451 -6.674 9.550 1.00 0.00 C +ATOM 2319 CE1 PHE B 143 -6.196 -6.440 9.443 1.00 0.00 C +ATOM 2320 CE2 PHE B 143 -4.201 -6.817 10.700 1.00 0.00 C +ATOM 2321 CZ PHE B 143 -5.576 -6.699 10.646 1.00 0.00 C +ATOM 2322 H PHE B 143 -0.542 -5.754 5.747 1.00 0.00 H +ATOM 2323 HA PHE B 143 -2.336 -4.397 7.625 1.00 0.00 H +ATOM 2324 1HB PHE B 143 -3.884 -5.849 6.304 1.00 0.00 H +ATOM 2325 2HB PHE B 143 -2.931 -7.253 6.755 1.00 0.00 H +ATOM 2326 HD1 PHE B 143 -5.933 -6.096 7.340 1.00 0.00 H +ATOM 2327 HD2 PHE B 143 -2.365 -6.767 9.592 1.00 0.00 H +ATOM 2328 HE1 PHE B 143 -7.281 -6.346 9.398 1.00 0.00 H +ATOM 2329 HE2 PHE B 143 -3.710 -7.021 11.651 1.00 0.00 H +ATOM 2330 HZ PHE B 143 -6.169 -6.809 11.553 1.00 0.00 H +ATOM 2331 N ARG B 144 -0.865 -5.155 9.344 1.00 1.00 N +ATOM 2332 CA ARG B 144 -0.122 -5.671 10.487 1.00 1.00 C +ATOM 2333 C ARG B 144 1.251 -6.180 10.067 1.00 1.00 C +ATOM 2334 O ARG B 144 1.409 -7.351 9.719 1.00 1.00 O +ATOM 2335 CB ARG B 144 -0.892 -6.796 11.162 1.00 0.00 C +ATOM 2336 CG ARG B 144 -0.233 -7.363 12.410 1.00 0.00 C +ATOM 2337 CD ARG B 144 -1.062 -8.427 13.033 1.00 0.00 C +ATOM 2338 NE ARG B 144 -2.309 -7.901 13.566 1.00 0.00 N +ATOM 2339 CZ ARG B 144 -3.357 -8.657 13.945 1.00 0.00 C +ATOM 2340 NH1 ARG B 144 -3.294 -9.966 13.846 1.00 0.00 N +ATOM 2341 NH2 ARG B 144 -4.449 -8.082 14.418 1.00 0.00 N +ATOM 2342 H ARG B 144 -1.204 -4.204 9.366 1.00 0.00 H +ATOM 2343 HA ARG B 144 0.013 -4.862 11.206 1.00 0.00 H +ATOM 2344 1HB ARG B 144 -1.882 -6.441 11.445 1.00 0.00 H +ATOM 2345 2HB ARG B 144 -1.028 -7.618 10.459 1.00 0.00 H +ATOM 2346 1HG ARG B 144 0.734 -7.792 12.148 1.00 0.00 H +ATOM 2347 2HG ARG B 144 -0.092 -6.566 13.141 1.00 0.00 H +ATOM 2348 1HD ARG B 144 -1.302 -9.184 12.288 1.00 0.00 H +ATOM 2349 2HD ARG B 144 -0.509 -8.886 13.851 1.00 0.00 H +ATOM 2350 HE ARG B 144 -2.395 -6.898 13.657 1.00 0.00 H +ATOM 2351 1HH1 ARG B 144 -2.460 -10.406 13.484 1.00 0.00 H +ATOM 2352 2HH1 ARG B 144 -4.080 -10.533 14.131 1.00 0.00 H +ATOM 2353 1HH2 ARG B 144 -4.498 -7.075 14.495 1.00 0.00 H +ATOM 2354 2HH2 ARG B 144 -5.235 -8.648 14.703 1.00 0.00 H +ATOM 2355 N VAL B 145 1.989 -5.388 9.268 1.00 1.00 N +ATOM 2356 CA VAL B 145 3.418 -5.504 9.000 1.00 1.00 C +ATOM 2357 C VAL B 145 4.225 -4.588 9.911 1.00 1.00 C +ATOM 2358 O VAL B 145 3.966 -3.387 9.987 1.00 1.00 O +ATOM 2359 CB VAL B 145 3.717 -5.154 7.530 1.00 0.00 C +ATOM 2360 CG1 VAL B 145 5.210 -5.246 7.253 1.00 0.00 C +ATOM 2361 CG2 VAL B 145 2.939 -6.081 6.609 1.00 0.00 C +ATOM 2362 H VAL B 145 1.464 -4.647 8.825 1.00 0.00 H +ATOM 2363 HA VAL B 145 3.722 -6.535 9.183 1.00 0.00 H +ATOM 2364 HB VAL B 145 3.418 -4.122 7.344 1.00 0.00 H +ATOM 2365 1HG1 VAL B 145 5.403 -4.995 6.210 1.00 0.00 H +ATOM 2366 2HG1 VAL B 145 5.743 -4.548 7.898 1.00 0.00 H +ATOM 2367 3HG1 VAL B 145 5.554 -6.261 7.451 1.00 0.00 H +ATOM 2368 1HG2 VAL B 145 3.154 -5.827 5.571 1.00 0.00 H +ATOM 2369 2HG2 VAL B 145 3.233 -7.114 6.799 1.00 0.00 H +ATOM 2370 3HG2 VAL B 145 1.871 -5.968 6.796 1.00 0.00 H +ATOM 2371 N TYR B 146 5.004 -5.202 10.813 1.00 1.00 N +ATOM 2372 CA TYR B 146 5.781 -4.423 11.770 1.00 1.00 C +ATOM 2373 C TYR B 146 7.152 -4.069 11.208 1.00 1.00 C +ATOM 2374 O TYR B 146 7.833 -4.915 10.627 1.00 1.00 O +ATOM 2375 CB TYR B 146 5.929 -5.187 13.088 1.00 0.00 C +ATOM 2376 CG TYR B 146 4.637 -5.324 13.862 1.00 0.00 C +ATOM 2377 CD1 TYR B 146 3.627 -6.147 13.387 1.00 0.00 C +ATOM 2378 CD2 TYR B 146 4.462 -4.625 15.048 1.00 0.00 C +ATOM 2379 CE1 TYR B 146 2.447 -6.272 14.095 1.00 0.00 C +ATOM 2380 CE2 TYR B 146 3.282 -4.750 15.756 1.00 0.00 C +ATOM 2381 CZ TYR B 146 2.278 -5.570 15.283 1.00 0.00 C +ATOM 2382 OH TYR B 146 1.103 -5.694 15.988 1.00 0.00 O +ATOM 2383 H TYR B 146 5.060 -6.210 10.838 1.00 0.00 H +ATOM 2384 HA TYR B 146 5.253 -3.489 11.966 1.00 0.00 H +ATOM 2385 1HB TYR B 146 6.313 -6.188 12.887 1.00 0.00 H +ATOM 2386 2HB TYR B 146 6.654 -4.680 13.723 1.00 0.00 H +ATOM 2387 HD1 TYR B 146 3.764 -6.696 12.455 1.00 0.00 H +ATOM 2388 HD2 TYR B 146 5.255 -3.977 15.421 1.00 0.00 H +ATOM 2389 HE1 TYR B 146 1.654 -6.919 13.722 1.00 0.00 H +ATOM 2390 HE2 TYR B 146 3.145 -4.201 16.687 1.00 0.00 H +ATOM 2391 HH TYR B 146 1.145 -5.149 16.777 1.00 0.00 H +ATOM 2392 N GLY B 147 7.585 -2.701 11.623 1.00 1.00 N +ATOM 2393 CA GLY B 147 8.949 -2.356 11.242 1.00 1.00 C +ATOM 2394 C GLY B 147 8.988 -1.700 9.868 1.00 1.00 C +ATOM 2395 O GLY B 147 10.001 -1.121 9.475 1.00 1.00 O +ATOM 2396 H GLY B 147 7.029 -2.025 12.126 1.00 0.00 H +ATOM 2397 1HA GLY B 147 9.374 -1.680 11.984 1.00 0.00 H +ATOM 2398 2HA GLY B 147 9.564 -3.255 11.237 1.00 0.00 H +ATOM 2399 N LEU B 148 7.923 -1.766 9.124 1.00 1.00 N +ATOM 2400 CA LEU B 148 7.687 -1.006 7.903 1.00 1.00 C +ATOM 2401 C LEU B 148 7.170 0.394 8.216 1.00 1.00 C +ATOM 2402 O LEU B 148 6.074 0.556 8.753 1.00 1.00 O +ATOM 2403 CB LEU B 148 6.682 -1.742 7.008 1.00 0.00 C +ATOM 2404 CG LEU B 148 6.348 -1.054 5.678 1.00 0.00 C +ATOM 2405 CD1 LEU B 148 7.608 -0.951 4.829 1.00 0.00 C +ATOM 2406 CD2 LEU B 148 5.266 -1.843 4.956 1.00 0.00 C +ATOM 2407 H LEU B 148 7.215 -2.410 9.447 1.00 0.00 H +ATOM 2408 HA LEU B 148 8.631 -0.912 7.367 1.00 0.00 H +ATOM 2409 1HB LEU B 148 7.078 -2.730 6.780 1.00 0.00 H +ATOM 2410 2HB LEU B 148 5.750 -1.865 7.560 1.00 0.00 H +ATOM 2411 HG LEU B 148 5.992 -0.042 5.870 1.00 0.00 H +ATOM 2412 1HD1 LEU B 148 7.371 -0.462 3.884 1.00 0.00 H +ATOM 2413 2HD1 LEU B 148 8.358 -0.366 5.361 1.00 0.00 H +ATOM 2414 3HD1 LEU B 148 7.997 -1.949 4.633 1.00 0.00 H +ATOM 2415 1HD2 LEU B 148 5.028 -1.353 4.011 1.00 0.00 H +ATOM 2416 2HD2 LEU B 148 5.621 -2.855 4.761 1.00 0.00 H +ATOM 2417 3HD2 LEU B 148 4.371 -1.885 5.577 1.00 0.00 H +ATOM 2418 N GLU B 149 8.049 1.396 7.961 1.00 1.00 N +ATOM 2419 CA GLU B 149 7.738 2.774 8.324 1.00 1.00 C +ATOM 2420 C GLU B 149 7.298 3.578 7.108 1.00 1.00 C +ATOM 2421 O GLU B 149 6.465 4.478 7.215 1.00 1.00 O +ATOM 2422 CB GLU B 149 8.951 3.441 8.976 1.00 0.00 C +ATOM 2423 CG GLU B 149 9.381 2.812 10.294 1.00 0.00 C +ATOM 2424 CD GLU B 149 10.585 3.482 10.896 1.00 0.00 C +ATOM 2425 OE1 GLU B 149 11.140 4.346 10.261 1.00 0.00 O +ATOM 2426 OE2 GLU B 149 10.950 3.128 11.993 1.00 0.00 O +ATOM 2427 H GLU B 149 8.932 1.192 7.514 1.00 0.00 H +ATOM 2428 HA GLU B 149 6.916 2.766 9.041 1.00 0.00 H +ATOM 2429 1HB GLU B 149 9.800 3.400 8.293 1.00 0.00 H +ATOM 2430 2HB GLU B 149 8.732 4.492 9.163 1.00 0.00 H +ATOM 2431 1HG GLU B 149 8.554 2.873 11.001 1.00 0.00 H +ATOM 2432 2HG GLU B 149 9.603 1.759 10.127 1.00 0.00 H +ATOM 2433 N SER B 150 7.504 3.141 5.965 1.00 1.00 N +ATOM 2434 CA SER B 150 7.197 3.860 4.735 1.00 1.00 C +ATOM 2435 C SER B 150 7.229 2.929 3.530 1.00 1.00 C +ATOM 2436 O SER B 150 8.025 1.992 3.478 1.00 1.00 O +ATOM 2437 CB SER B 150 8.182 4.995 4.535 1.00 0.00 C +ATOM 2438 OG SER B 150 7.914 5.688 3.347 1.00 0.00 O +ATOM 2439 H SER B 150 7.914 2.220 5.907 1.00 0.00 H +ATOM 2440 HA SER B 150 6.192 4.277 4.819 1.00 0.00 H +ATOM 2441 1HB SER B 150 8.124 5.681 5.380 1.00 0.00 H +ATOM 2442 2HB SER B 150 9.195 4.597 4.506 1.00 0.00 H +ATOM 2443 HG SER B 150 8.045 6.618 3.547 1.00 0.00 H +ATOM 2444 N LEU B 151 6.334 3.151 2.568 1.00 1.00 N +ATOM 2445 CA LEU B 151 6.299 2.403 1.316 1.00 1.00 C +ATOM 2446 C LEU B 151 7.076 3.126 0.221 1.00 1.00 C +ATOM 2447 O LEU B 151 7.514 2.510 -0.751 1.00 1.00 O +ATOM 2448 CB LEU B 151 4.848 2.189 0.867 1.00 0.00 C +ATOM 2449 CG LEU B 151 3.972 1.365 1.818 1.00 0.00 C +ATOM 2450 CD1 LEU B 151 2.547 1.316 1.283 1.00 0.00 C +ATOM 2451 CD2 LEU B 151 4.551 -0.035 1.959 1.00 0.00 C +ATOM 2452 H LEU B 151 5.650 3.877 2.726 1.00 0.00 H +ATOM 2453 HA LEU B 151 6.762 1.431 1.481 1.00 0.00 H +ATOM 2454 1HB LEU B 151 4.376 3.162 0.742 1.00 0.00 H +ATOM 2455 2HB LEU B 151 4.854 1.684 -0.099 1.00 0.00 H +ATOM 2456 HG LEU B 151 3.944 1.846 2.796 1.00 0.00 H +ATOM 2457 1HD1 LEU B 151 1.924 0.731 1.960 1.00 0.00 H +ATOM 2458 2HD1 LEU B 151 2.150 2.329 1.212 1.00 0.00 H +ATOM 2459 3HD1 LEU B 151 2.545 0.854 0.297 1.00 0.00 H +ATOM 2460 1HD2 LEU B 151 3.929 -0.620 2.636 1.00 0.00 H +ATOM 2461 2HD2 LEU B 151 4.578 -0.517 0.981 1.00 0.00 H +ATOM 2462 3HD2 LEU B 151 5.563 0.029 2.359 1.00 0.00 H +ATOM 2463 N LYS B 152 7.670 4.196 0.469 1.00 1.00 N +ATOM 2464 CA LYS B 152 8.450 5.006 -0.459 1.00 1.00 C +ATOM 2465 C LYS B 152 9.667 4.243 -0.967 1.00 1.00 C +ATOM 2466 O LYS B 152 10.054 4.376 -2.128 1.00 1.00 O +ATOM 2467 CB LYS B 152 8.888 6.312 0.207 1.00 0.00 C +ATOM 2468 CG LYS B 152 9.587 7.290 -0.727 1.00 0.00 C +ATOM 2469 CD LYS B 152 9.890 8.605 -0.024 1.00 0.00 C +ATOM 2470 CE LYS B 152 10.608 9.576 -0.949 1.00 0.00 C +ATOM 2471 NZ LYS B 152 10.911 10.867 -0.274 1.00 0.00 N +ATOM 2472 H LYS B 152 7.576 4.500 1.428 1.00 0.00 H +ATOM 2473 HA LYS B 152 7.824 5.246 -1.319 1.00 0.00 H +ATOM 2474 1HB LYS B 152 8.017 6.815 0.628 1.00 0.00 H +ATOM 2475 2HB LYS B 152 9.568 6.090 1.030 1.00 0.00 H +ATOM 2476 1HG LYS B 152 10.522 6.853 -1.079 1.00 0.00 H +ATOM 2477 2HG LYS B 152 8.952 7.488 -1.589 1.00 0.00 H +ATOM 2478 1HD LYS B 152 8.958 9.060 0.315 1.00 0.00 H +ATOM 2479 2HD LYS B 152 10.519 8.415 0.846 1.00 0.00 H +ATOM 2480 1HE LYS B 152 11.541 9.131 -1.290 1.00 0.00 H +ATOM 2481 2HE LYS B 152 9.986 9.775 -1.822 1.00 0.00 H +ATOM 2482 1HZ LYS B 152 11.385 11.482 -0.920 1.00 0.00 H +ATOM 2483 2HZ LYS B 152 10.050 11.299 0.031 1.00 0.00 H +ATOM 2484 3HZ LYS B 152 11.504 10.698 0.526 1.00 0.00 H +ATOM 2485 N ASP B 153 10.181 3.337 -0.310 1.00 1.00 N +ATOM 2486 CA ASP B 153 11.292 2.486 -0.719 1.00 1.00 C +ATOM 2487 C ASP B 153 10.793 1.214 -1.393 1.00 1.00 C +ATOM 2488 O ASP B 153 11.427 0.698 -2.313 1.00 1.00 O +ATOM 2489 CB ASP B 153 12.162 2.124 0.487 1.00 0.00 C +ATOM 2490 CG ASP B 153 12.863 3.331 1.096 1.00 0.00 C +ATOM 2491 OD1 ASP B 153 13.426 4.103 0.356 1.00 0.00 O +ATOM 2492 OD2 ASP B 153 12.829 3.470 2.295 1.00 0.00 O +ATOM 2493 H ASP B 153 9.764 3.199 0.600 1.00 0.00 H +ATOM 2494 HA ASP B 153 11.902 3.035 -1.437 1.00 0.00 H +ATOM 2495 1HB ASP B 153 11.545 1.655 1.254 1.00 0.00 H +ATOM 2496 2HB ASP B 153 12.918 1.398 0.186 1.00 0.00 H +ATOM 2497 N LEU B 154 9.771 0.605 -0.875 1.00 1.00 N +ATOM 2498 CA LEU B 154 9.201 -0.588 -1.489 1.00 1.00 C +ATOM 2499 C LEU B 154 8.543 -0.260 -2.825 1.00 1.00 C +ATOM 2500 O LEU B 154 8.652 -1.022 -3.786 1.00 1.00 O +ATOM 2501 CB LEU B 154 8.172 -1.228 -0.548 1.00 0.00 C +ATOM 2502 CG LEU B 154 8.742 -1.869 0.724 1.00 0.00 C +ATOM 2503 CD1 LEU B 154 7.600 -2.278 1.643 1.00 0.00 C +ATOM 2504 CD2 LEU B 154 9.598 -3.069 0.347 1.00 0.00 C +ATOM 2505 H LEU B 154 9.360 0.966 -0.026 1.00 0.00 H +ATOM 2506 HA LEU B 154 10.004 -1.302 -1.668 1.00 0.00 H +ATOM 2507 1HB LEU B 154 7.459 -0.464 -0.242 1.00 0.00 H +ATOM 2508 2HB LEU B 154 7.633 -2.000 -1.096 1.00 0.00 H +ATOM 2509 HG LEU B 154 9.354 -1.140 1.256 1.00 0.00 H +ATOM 2510 1HD1 LEU B 154 8.005 -2.734 2.547 1.00 0.00 H +ATOM 2511 2HD1 LEU B 154 7.016 -1.397 1.912 1.00 0.00 H +ATOM 2512 3HD1 LEU B 154 6.960 -2.996 1.131 1.00 0.00 H +ATOM 2513 1HD2 LEU B 154 10.004 -3.525 1.251 1.00 0.00 H +ATOM 2514 2HD2 LEU B 154 8.987 -3.799 -0.184 1.00 0.00 H +ATOM 2515 3HD2 LEU B 154 10.417 -2.746 -0.295 1.00 0.00 H +ATOM 2516 N PHE B 155 7.788 0.550 -3.068 1.00 1.00 N +ATOM 2517 CA PHE B 155 6.931 0.867 -4.204 1.00 1.00 C +ATOM 2518 C PHE B 155 7.016 2.345 -4.563 1.00 1.00 C +ATOM 2519 O PHE B 155 6.522 3.201 -3.829 1.00 1.00 O +ATOM 2520 CB PHE B 155 5.479 0.494 -3.898 1.00 0.00 C +ATOM 2521 CG PHE B 155 5.281 -0.961 -3.583 1.00 0.00 C +ATOM 2522 CD1 PHE B 155 4.278 -1.367 -2.715 1.00 0.00 C +ATOM 2523 CD2 PHE B 155 6.097 -1.927 -4.152 1.00 0.00 C +ATOM 2524 CE1 PHE B 155 4.095 -2.706 -2.424 1.00 0.00 C +ATOM 2525 CE2 PHE B 155 5.916 -3.266 -3.863 1.00 0.00 C +ATOM 2526 CZ PHE B 155 4.913 -3.655 -2.998 1.00 0.00 C +ATOM 2527 H PHE B 155 7.767 1.148 -2.254 1.00 0.00 H +ATOM 2528 HA PHE B 155 7.267 0.286 -5.064 1.00 0.00 H +ATOM 2529 1HB PHE B 155 5.125 1.077 -3.050 1.00 0.00 H +ATOM 2530 2HB PHE B 155 4.852 0.745 -4.753 1.00 0.00 H +ATOM 2531 HD1 PHE B 155 3.630 -0.616 -2.262 1.00 0.00 H +ATOM 2532 HD2 PHE B 155 6.889 -1.619 -4.835 1.00 0.00 H +ATOM 2533 HE1 PHE B 155 3.303 -3.011 -1.740 1.00 0.00 H +ATOM 2534 HE2 PHE B 155 6.564 -4.015 -4.318 1.00 0.00 H +ATOM 2535 HZ PHE B 155 4.770 -4.710 -2.768 1.00 0.00 H +ATOM 2536 N PRO B 156 8.247 2.739 -4.935 1.00 1.00 N +ATOM 2537 CA PRO B 156 8.557 4.128 -5.251 1.00 1.00 C +ATOM 2538 C PRO B 156 7.944 4.540 -6.583 1.00 1.00 C +ATOM 2539 O PRO B 156 7.505 5.678 -6.750 1.00 1.00 O +ATOM 2540 CB PRO B 156 10.088 4.135 -5.307 1.00 0.00 C +ATOM 2541 CG PRO B 156 10.447 2.736 -5.677 1.00 0.00 C +ATOM 2542 CD PRO B 156 9.410 1.889 -4.989 1.00 0.00 C +ATOM 2543 HA PRO B 156 8.190 4.774 -4.440 1.00 0.00 H +ATOM 2544 1HB PRO B 156 10.434 4.874 -6.045 1.00 0.00 H +ATOM 2545 2HB PRO B 156 10.499 4.438 -4.333 1.00 0.00 H +ATOM 2546 1HG PRO B 156 10.433 2.617 -6.771 1.00 0.00 H +ATOM 2547 2HG PRO B 156 11.470 2.506 -5.345 1.00 0.00 H +ATOM 2548 1HD PRO B 156 9.212 0.990 -5.591 1.00 0.00 H +ATOM 2549 2HD PRO B 156 9.768 1.614 -3.986 1.00 0.00 H +ATOM 2550 N ASN B 157 7.544 3.653 -7.423 1.00 1.00 N +ATOM 2551 CA ASN B 157 7.035 4.003 -8.744 1.00 1.00 C +ATOM 2552 C ASN B 157 5.742 3.259 -9.051 1.00 1.00 C +ATOM 2553 O ASN B 157 5.236 3.311 -10.172 1.00 1.00 O +ATOM 2554 CB ASN B 157 8.078 3.723 -9.810 1.00 0.00 C +ATOM 2555 CG ASN B 157 9.274 4.627 -9.700 1.00 0.00 C +ATOM 2556 OD1 ASN B 157 9.146 5.856 -9.756 1.00 0.00 O +ATOM 2557 ND2 ASN B 157 10.435 4.044 -9.545 1.00 0.00 N +ATOM 2558 H ASN B 157 7.586 2.680 -7.154 1.00 0.00 H +ATOM 2559 HA ASN B 157 6.805 5.070 -8.755 1.00 0.00 H +ATOM 2560 1HB ASN B 157 8.412 2.687 -9.729 1.00 0.00 H +ATOM 2561 2HB ASN B 157 7.633 3.847 -10.797 1.00 0.00 H +ATOM 2562 1HD2 ASN B 157 11.266 4.596 -9.467 1.00 0.00 H +ATOM 2563 2HD2 ASN B 157 10.492 3.047 -9.506 1.00 0.00 H +ATOM 2564 N LEU B 158 5.049 2.723 -7.925 1.00 1.00 N +ATOM 2565 CA LEU B 158 3.659 2.355 -8.165 1.00 1.00 C +ATOM 2566 C LEU B 158 2.849 3.550 -8.655 1.00 1.00 C +ATOM 2567 O LEU B 158 2.776 4.580 -7.985 1.00 1.00 O +ATOM 2568 CB LEU B 158 3.031 1.794 -6.883 1.00 0.00 C +ATOM 2569 CG LEU B 158 1.579 1.316 -7.008 1.00 0.00 C +ATOM 2570 CD1 LEU B 158 1.516 0.124 -7.954 1.00 0.00 C +ATOM 2571 CD2 LEU B 158 1.044 0.950 -5.631 1.00 0.00 C +ATOM 2572 H LEU B 158 5.442 2.586 -7.005 1.00 0.00 H +ATOM 2573 HA LEU B 158 3.633 1.584 -8.934 1.00 0.00 H +ATOM 2574 1HB LEU B 158 3.629 0.950 -6.543 1.00 0.00 H +ATOM 2575 2HB LEU B 158 3.060 2.566 -6.115 1.00 0.00 H +ATOM 2576 HG LEU B 158 0.968 2.112 -7.434 1.00 0.00 H +ATOM 2577 1HD1 LEU B 158 0.484 -0.216 -8.043 1.00 0.00 H +ATOM 2578 2HD1 LEU B 158 1.886 0.419 -8.936 1.00 0.00 H +ATOM 2579 3HD1 LEU B 158 2.131 -0.685 -7.562 1.00 0.00 H +ATOM 2580 1HD2 LEU B 158 0.012 0.610 -5.720 1.00 0.00 H +ATOM 2581 2HD2 LEU B 158 1.653 0.152 -5.205 1.00 0.00 H +ATOM 2582 3HD2 LEU B 158 1.084 1.824 -4.981 1.00 0.00 H +ATOM 2583 N THR B 159 2.517 3.472 -9.996 1.00 1.00 N +ATOM 2584 CA THR B 159 1.865 4.597 -10.654 1.00 1.00 C +ATOM 2585 C THR B 159 0.365 4.368 -10.781 1.00 1.00 C +ATOM 2586 O THR B 159 -0.430 5.297 -10.635 1.00 1.00 O +ATOM 2587 CB THR B 159 2.469 4.850 -12.048 1.00 0.00 C +ATOM 2588 OG1 THR B 159 3.869 5.133 -11.920 1.00 0.00 O +ATOM 2589 CG2 THR B 159 1.778 6.023 -12.724 1.00 0.00 C +ATOM 2590 H THR B 159 2.721 2.640 -10.531 1.00 0.00 H +ATOM 2591 HA THR B 159 2.018 5.489 -10.047 1.00 0.00 H +ATOM 2592 HB THR B 159 2.348 3.959 -12.664 1.00 0.00 H +ATOM 2593 HG1 THR B 159 4.310 4.385 -11.511 1.00 0.00 H +ATOM 2594 1HG2 THR B 159 2.217 6.187 -13.708 1.00 0.00 H +ATOM 2595 2HG2 THR B 159 0.715 5.806 -12.833 1.00 0.00 H +ATOM 2596 3HG2 THR B 159 1.904 6.919 -12.117 1.00 0.00 H +ATOM 2597 N VAL B 160 -0.039 3.086 -10.876 1.00 1.00 N +ATOM 2598 CA VAL B 160 -1.436 2.810 -11.190 1.00 1.00 C +ATOM 2599 C VAL B 160 -1.930 1.569 -10.458 1.00 1.00 C +ATOM 2600 O VAL B 160 -1.209 0.579 -10.338 1.00 1.00 O +ATOM 2601 CB VAL B 160 -1.614 2.612 -12.707 1.00 0.00 C +ATOM 2602 CG1 VAL B 160 -3.067 2.307 -13.038 1.00 0.00 C +ATOM 2603 CG2 VAL B 160 -1.141 3.853 -13.450 1.00 0.00 C +ATOM 2604 H VAL B 160 0.596 2.313 -10.736 1.00 0.00 H +ATOM 2605 HA VAL B 160 -2.037 3.664 -10.875 1.00 0.00 H +ATOM 2606 HB VAL B 160 -1.025 1.751 -13.024 1.00 0.00 H +ATOM 2607 1HG1 VAL B 160 -3.175 2.170 -14.114 1.00 0.00 H +ATOM 2608 2HG1 VAL B 160 -3.374 1.396 -12.524 1.00 0.00 H +ATOM 2609 3HG1 VAL B 160 -3.696 3.137 -12.714 1.00 0.00 H +ATOM 2610 1HG2 VAL B 160 -1.269 3.706 -14.522 1.00 0.00 H +ATOM 2611 2HG2 VAL B 160 -1.726 4.715 -13.129 1.00 0.00 H +ATOM 2612 3HG2 VAL B 160 -0.087 4.028 -13.231 1.00 0.00 H +ATOM 2613 N ILE B 161 -2.960 1.645 -9.806 1.00 1.00 N +ATOM 2614 CA ILE B 161 -3.805 0.575 -9.288 1.00 1.00 C +ATOM 2615 C ILE B 161 -5.152 0.543 -9.998 1.00 1.00 C +ATOM 2616 O ILE B 161 -5.866 1.545 -10.039 1.00 1.00 O +ATOM 2617 CB ILE B 161 -4.027 0.735 -7.773 1.00 0.00 C +ATOM 2618 CG1 ILE B 161 -2.688 0.704 -7.031 1.00 0.00 C +ATOM 2619 CG2 ILE B 161 -4.952 -0.354 -7.253 1.00 0.00 C +ATOM 2620 CD1 ILE B 161 -2.794 1.059 -5.565 1.00 0.00 C +ATOM 2621 H ILE B 161 -3.218 2.605 -9.629 1.00 0.00 H +ATOM 2622 HA ILE B 161 -3.305 -0.377 -9.464 1.00 0.00 H +ATOM 2623 HB ILE B 161 -4.476 1.707 -7.572 1.00 0.00 H +ATOM 2624 1HG1 ILE B 161 -2.251 -0.290 -7.111 1.00 0.00 H +ATOM 2625 2HG1 ILE B 161 -1.996 1.403 -7.501 1.00 0.00 H +ATOM 2626 1HG2 ILE B 161 -5.098 -0.226 -6.180 1.00 0.00 H +ATOM 2627 2HG2 ILE B 161 -5.914 -0.287 -7.760 1.00 0.00 H +ATOM 2628 3HG2 ILE B 161 -4.509 -1.331 -7.445 1.00 0.00 H +ATOM 2629 1HD1 ILE B 161 -1.805 1.016 -5.108 1.00 0.00 H +ATOM 2630 2HD1 ILE B 161 -3.197 2.067 -5.463 1.00 0.00 H +ATOM 2631 3HD1 ILE B 161 -3.454 0.352 -5.067 1.00 0.00 H +ATOM 2632 N ARG B 162 -5.448 -0.493 -10.752 1.00 1.00 N +ATOM 2633 CA ARG B 162 -6.550 -0.501 -11.706 1.00 1.00 C +ATOM 2634 C ARG B 162 -7.836 -0.998 -11.060 1.00 1.00 C +ATOM 2635 O ARG B 162 -8.929 -0.547 -11.401 1.00 1.00 O +ATOM 2636 CB ARG B 162 -6.215 -1.379 -12.903 1.00 0.00 C +ATOM 2637 CG ARG B 162 -5.080 -0.867 -13.774 1.00 0.00 C +ATOM 2638 CD ARG B 162 -4.785 -1.797 -14.894 1.00 0.00 C +ATOM 2639 NE ARG B 162 -5.888 -1.876 -15.838 1.00 0.00 N +ATOM 2640 CZ ARG B 162 -5.993 -2.797 -16.816 1.00 0.00 C +ATOM 2641 NH1 ARG B 162 -5.057 -3.708 -16.965 1.00 0.00 N +ATOM 2642 NH2 ARG B 162 -7.038 -2.785 -17.625 1.00 0.00 N +ATOM 2643 H ARG B 162 -4.875 -1.319 -10.655 1.00 0.00 H +ATOM 2644 HA ARG B 162 -6.711 0.519 -12.057 1.00 0.00 H +ATOM 2645 1HB ARG B 162 -5.942 -2.375 -12.557 1.00 0.00 H +ATOM 2646 2HB ARG B 162 -7.097 -1.483 -13.536 1.00 0.00 H +ATOM 2647 1HG ARG B 162 -5.352 0.101 -14.195 1.00 0.00 H +ATOM 2648 2HG ARG B 162 -4.178 -0.759 -13.171 1.00 0.00 H +ATOM 2649 1HD ARG B 162 -3.901 -1.452 -15.431 1.00 0.00 H +ATOM 2650 2HD ARG B 162 -4.602 -2.795 -14.499 1.00 0.00 H +ATOM 2651 HE ARG B 162 -6.628 -1.192 -15.755 1.00 0.00 H +ATOM 2652 1HH1 ARG B 162 -4.259 -3.717 -16.346 1.00 0.00 H +ATOM 2653 2HH1 ARG B 162 -5.136 -4.399 -17.697 1.00 0.00 H +ATOM 2654 1HH2 ARG B 162 -7.758 -2.085 -17.511 1.00 0.00 H +ATOM 2655 2HH2 ARG B 162 -7.117 -3.475 -18.357 1.00 0.00 H +ATOM 2656 N GLY B 163 -7.891 -1.674 -10.002 1.00 1.00 N +ATOM 2657 CA GLY B 163 -9.122 -2.025 -9.305 1.00 1.00 C +ATOM 2658 C GLY B 163 -10.001 -2.930 -10.160 1.00 1.00 C +ATOM 2659 O GLY B 163 -10.993 -2.483 -10.735 1.00 1.00 O +ATOM 2660 H GLY B 163 -7.007 -1.986 -9.626 1.00 0.00 H +ATOM 2661 1HA GLY B 163 -8.879 -2.527 -8.368 1.00 0.00 H +ATOM 2662 2HA GLY B 163 -9.668 -1.117 -9.051 1.00 0.00 H +ATOM 2663 N SER B 164 -9.387 -3.804 -11.041 1.00 1.00 N +ATOM 2664 CA SER B 164 -10.092 -4.844 -11.780 1.00 1.00 C +ATOM 2665 C SER B 164 -10.808 -5.801 -10.835 1.00 1.00 C +ATOM 2666 O SER B 164 -11.928 -6.235 -11.107 1.00 1.00 O +ATOM 2667 CB SER B 164 -9.120 -5.613 -12.654 1.00 0.00 C +ATOM 2668 OG SER B 164 -8.595 -4.795 -13.662 1.00 0.00 O +ATOM 2669 H SER B 164 -8.390 -3.701 -11.167 1.00 0.00 H +ATOM 2670 HA SER B 164 -10.839 -4.369 -12.418 1.00 0.00 H +ATOM 2671 1HB SER B 164 -8.310 -6.004 -12.039 1.00 0.00 H +ATOM 2672 2HB SER B 164 -9.631 -6.465 -13.102 1.00 0.00 H +ATOM 2673 HG SER B 164 -7.995 -5.349 -14.167 1.00 0.00 H +ATOM 2674 N ARG B 165 -10.484 -6.011 -9.788 1.00 1.00 N +ATOM 2675 CA ARG B 165 -10.974 -6.757 -8.635 1.00 1.00 C +ATOM 2676 C ARG B 165 -10.702 -6.007 -7.338 1.00 1.00 C +ATOM 2677 O ARG B 165 -9.629 -5.434 -7.154 1.00 1.00 O +ATOM 2678 CB ARG B 165 -10.322 -8.130 -8.569 1.00 0.00 C +ATOM 2679 CG ARG B 165 -10.669 -9.059 -9.722 1.00 0.00 C +ATOM 2680 CD ARG B 165 -12.082 -9.513 -9.655 1.00 0.00 C +ATOM 2681 NE ARG B 165 -12.392 -10.477 -10.698 1.00 0.00 N +ATOM 2682 CZ ARG B 165 -12.754 -10.155 -11.955 1.00 0.00 C +ATOM 2683 NH1 ARG B 165 -12.848 -8.892 -12.309 1.00 0.00 N +ATOM 2684 NH2 ARG B 165 -13.016 -11.108 -12.833 1.00 0.00 N +ATOM 2685 H ARG B 165 -9.611 -5.509 -9.714 1.00 0.00 H +ATOM 2686 HA ARG B 165 -12.051 -6.888 -8.740 1.00 0.00 H +ATOM 2687 1HB ARG B 165 -9.239 -8.018 -8.551 1.00 0.00 H +ATOM 2688 2HB ARG B 165 -10.615 -8.628 -7.645 1.00 0.00 H +ATOM 2689 1HG ARG B 165 -10.522 -8.536 -10.667 1.00 0.00 H +ATOM 2690 2HG ARG B 165 -10.025 -9.938 -9.688 1.00 0.00 H +ATOM 2691 1HD ARG B 165 -12.268 -9.983 -8.690 1.00 0.00 H +ATOM 2692 2HD ARG B 165 -12.745 -8.657 -9.775 1.00 0.00 H +ATOM 2693 HE ARG B 165 -12.331 -11.459 -10.464 1.00 0.00 H +ATOM 2694 1HH1 ARG B 165 -12.648 -8.164 -11.638 1.00 0.00 H +ATOM 2695 2HH1 ARG B 165 -13.119 -8.650 -13.251 1.00 0.00 H +ATOM 2696 1HH2 ARG B 165 -12.944 -12.079 -12.561 1.00 0.00 H +ATOM 2697 2HH2 ARG B 165 -13.287 -10.866 -13.774 1.00 0.00 H +ATOM 2698 N LEU B 166 -11.696 -5.926 -6.472 1.00 1.00 N +ATOM 2699 CA LEU B 166 -11.610 -5.101 -5.274 1.00 1.00 C +ATOM 2700 C LEU B 166 -11.683 -5.953 -4.011 1.00 1.00 C +ATOM 2701 O LEU B 166 -12.376 -6.970 -3.976 1.00 1.00 O +ATOM 2702 CB LEU B 166 -12.739 -4.062 -5.265 1.00 0.00 C +ATOM 2703 CG LEU B 166 -12.787 -3.122 -6.476 1.00 0.00 C +ATOM 2704 CD1 LEU B 166 -14.022 -2.236 -6.383 1.00 0.00 C +ATOM 2705 CD2 LEU B 166 -11.517 -2.285 -6.520 1.00 0.00 C +ATOM 2706 H LEU B 166 -12.540 -6.452 -6.647 1.00 0.00 H +ATOM 2707 HA LEU B 166 -10.654 -4.579 -5.281 1.00 0.00 H +ATOM 2708 1HB LEU B 166 -13.692 -4.586 -5.214 1.00 0.00 H +ATOM 2709 2HB LEU B 166 -12.638 -3.447 -4.371 1.00 0.00 H +ATOM 2710 HG LEU B 166 -12.867 -3.710 -7.390 1.00 0.00 H +ATOM 2711 1HD1 LEU B 166 -14.057 -1.568 -7.243 1.00 0.00 H +ATOM 2712 2HD1 LEU B 166 -14.917 -2.860 -6.372 1.00 0.00 H +ATOM 2713 3HD1 LEU B 166 -13.979 -1.647 -5.467 1.00 0.00 H +ATOM 2714 1HD2 LEU B 166 -11.551 -1.617 -7.381 1.00 0.00 H +ATOM 2715 2HD2 LEU B 166 -11.437 -1.696 -5.606 1.00 0.00 H +ATOM 2716 3HD2 LEU B 166 -10.651 -2.943 -6.605 1.00 0.00 H +ATOM 2717 N PHE B 167 -11.185 -5.406 -2.904 1.00 1.00 N +ATOM 2718 CA PHE B 167 -11.392 -5.967 -1.574 1.00 1.00 C +ATOM 2719 C PHE B 167 -12.542 -5.273 -0.857 1.00 1.00 C +ATOM 2720 O PHE B 167 -12.521 -4.057 -0.661 1.00 1.00 O +ATOM 2721 CB PHE B 167 -10.116 -5.846 -0.738 1.00 0.00 C +ATOM 2722 CG PHE B 167 -10.180 -6.576 0.573 1.00 0.00 C +ATOM 2723 CD1 PHE B 167 -10.031 -7.954 0.625 1.00 0.00 C +ATOM 2724 CD2 PHE B 167 -10.389 -5.887 1.758 1.00 0.00 C +ATOM 2725 CE1 PHE B 167 -10.090 -8.627 1.831 1.00 0.00 C +ATOM 2726 CE2 PHE B 167 -10.447 -6.556 2.965 1.00 0.00 C +ATOM 2727 CZ PHE B 167 -10.297 -7.928 3.001 1.00 0.00 C +ATOM 2728 H PHE B 167 -10.639 -4.562 -3.002 1.00 0.00 H +ATOM 2729 HA PHE B 167 -11.642 -7.024 -1.679 1.00 0.00 H +ATOM 2730 1HB PHE B 167 -9.272 -6.237 -1.304 1.00 0.00 H +ATOM 2731 2HB PHE B 167 -9.914 -4.796 -0.533 1.00 0.00 H +ATOM 2732 HD1 PHE B 167 -9.866 -8.506 -0.301 1.00 0.00 H +ATOM 2733 HD2 PHE B 167 -10.508 -4.803 1.730 1.00 0.00 H +ATOM 2734 HE1 PHE B 167 -9.971 -9.709 1.856 1.00 0.00 H +ATOM 2735 HE2 PHE B 167 -10.611 -6.002 3.889 1.00 0.00 H +ATOM 2736 HZ PHE B 167 -10.344 -8.457 3.951 1.00 0.00 H +ATOM 2737 N PHE B 168 -13.746 -5.625 -1.013 1.00 1.00 N +ATOM 2738 CA PHE B 168 -14.848 -4.943 -0.345 1.00 1.00 C +ATOM 2739 C PHE B 168 -15.012 -3.521 -0.866 1.00 1.00 C +ATOM 2740 O PHE B 168 -14.541 -2.566 -0.249 1.00 1.00 O +ATOM 2741 CB PHE B 168 -14.621 -4.914 1.168 1.00 0.00 C +ATOM 2742 CG PHE B 168 -15.747 -4.287 1.938 1.00 0.00 C +ATOM 2743 CD1 PHE B 168 -16.680 -5.074 2.595 1.00 0.00 C +ATOM 2744 CD2 PHE B 168 -15.877 -2.908 2.007 1.00 0.00 C +ATOM 2745 CE1 PHE B 168 -17.717 -4.498 3.304 1.00 0.00 C +ATOM 2746 CE2 PHE B 168 -16.911 -2.329 2.715 1.00 0.00 C +ATOM 2747 CZ PHE B 168 -17.833 -3.126 3.365 1.00 0.00 C +ATOM 2748 H PHE B 168 -13.947 -6.405 -1.622 1.00 0.00 H +ATOM 2749 HA PHE B 168 -15.769 -5.491 -0.549 1.00 0.00 H +ATOM 2750 1HB PHE B 168 -14.483 -5.931 1.534 1.00 0.00 H +ATOM 2751 2HB PHE B 168 -13.708 -4.361 1.388 1.00 0.00 H +ATOM 2752 HD1 PHE B 168 -16.588 -6.160 2.549 1.00 0.00 H +ATOM 2753 HD2 PHE B 168 -15.149 -2.279 1.493 1.00 0.00 H +ATOM 2754 HE1 PHE B 168 -18.444 -5.129 3.816 1.00 0.00 H +ATOM 2755 HE2 PHE B 168 -17.001 -1.244 2.762 1.00 0.00 H +ATOM 2756 HZ PHE B 168 -18.650 -2.670 3.922 1.00 0.00 H +ATOM 2757 N ASN B 169 -14.677 -3.335 -2.236 1.00 1.00 N +ATOM 2758 CA ASN B 169 -14.891 -2.044 -2.881 1.00 1.00 C +ATOM 2759 C ASN B 169 -13.717 -1.105 -2.636 1.00 1.00 C +ATOM 2760 O ASN B 169 -13.695 0.020 -3.135 1.00 1.00 O +ATOM 2761 CB ASN B 169 -16.186 -1.415 -2.402 1.00 0.00 C +ATOM 2762 CG ASN B 169 -17.396 -2.225 -2.778 1.00 0.00 C +ATOM 2763 OD1 ASN B 169 -17.395 -2.930 -3.794 1.00 0.00 O +ATOM 2764 ND2 ASN B 169 -18.428 -2.139 -1.978 1.00 0.00 N +ATOM 2765 H ASN B 169 -14.288 -4.096 -2.775 1.00 0.00 H +ATOM 2766 HA ASN B 169 -14.959 -2.202 -3.958 1.00 0.00 H +ATOM 2767 1HB ASN B 169 -16.159 -1.307 -1.317 1.00 0.00 H +ATOM 2768 2HB ASN B 169 -16.286 -0.417 -2.828 1.00 0.00 H +ATOM 2769 1HD2 ASN B 169 -19.261 -2.657 -2.179 1.00 0.00 H +ATOM 2770 2HD2 ASN B 169 -18.385 -1.557 -1.167 1.00 0.00 H +ATOM 2771 N TYR B 170 -12.587 -1.684 -2.262 1.00 1.00 N +ATOM 2772 CA TYR B 170 -11.387 -0.896 -2.004 1.00 1.00 C +ATOM 2773 C TYR B 170 -10.222 -1.371 -2.862 1.00 1.00 C +ATOM 2774 O TYR B 170 -10.012 -2.572 -3.032 1.00 1.00 O +ATOM 2775 CB TYR B 170 -11.014 -0.958 -0.521 1.00 0.00 C +ATOM 2776 CG TYR B 170 -12.055 -0.356 0.396 1.00 0.00 C +ATOM 2777 CD1 TYR B 170 -12.675 -1.146 1.353 1.00 0.00 C +ATOM 2778 CD2 TYR B 170 -12.389 0.985 0.281 1.00 0.00 C +ATOM 2779 CE1 TYR B 170 -13.626 -0.596 2.191 1.00 0.00 C +ATOM 2780 CE2 TYR B 170 -13.340 1.534 1.119 1.00 0.00 C +ATOM 2781 CZ TYR B 170 -13.957 0.749 2.071 1.00 0.00 C +ATOM 2782 OH TYR B 170 -14.904 1.296 2.905 1.00 0.00 O +ATOM 2783 H TYR B 170 -12.550 -2.687 -2.152 1.00 0.00 H +ATOM 2784 HA TYR B 170 -11.591 0.142 -2.269 1.00 0.00 H +ATOM 2785 1HB TYR B 170 -10.861 -1.998 -0.227 1.00 0.00 H +ATOM 2786 2HB TYR B 170 -10.073 -0.432 -0.361 1.00 0.00 H +ATOM 2787 HD1 TYR B 170 -12.413 -2.200 1.444 1.00 0.00 H +ATOM 2788 HD2 TYR B 170 -11.902 1.605 -0.472 1.00 0.00 H +ATOM 2789 HE1 TYR B 170 -14.114 -1.216 2.943 1.00 0.00 H +ATOM 2790 HE2 TYR B 170 -13.603 2.588 1.027 1.00 0.00 H +ATOM 2791 HH TYR B 170 -15.016 2.227 2.694 1.00 0.00 H +ATOM 2792 N ALA B 171 -9.623 -0.408 -3.640 1.00 1.00 N +ATOM 2793 CA ALA B 171 -8.446 -0.682 -4.455 1.00 1.00 C +ATOM 2794 C ALA B 171 -7.172 -0.616 -3.622 1.00 1.00 C +ATOM 2795 O ALA B 171 -6.242 -1.395 -3.830 1.00 1.00 O +ATOM 2796 CB ALA B 171 -8.369 0.295 -5.619 1.00 0.00 C +ATOM 2797 H ALA B 171 -10.018 0.522 -3.643 1.00 0.00 H +ATOM 2798 HA ALA B 171 -8.535 -1.694 -4.849 1.00 0.00 H +ATOM 2799 1HB ALA B 171 -7.484 0.078 -6.218 1.00 0.00 H +ATOM 2800 2HB ALA B 171 -9.260 0.195 -6.238 1.00 0.00 H +ATOM 2801 3HB ALA B 171 -8.305 1.312 -5.236 1.00 0.00 H +ATOM 2802 N LEU B 172 -7.158 0.040 -2.630 1.00 1.00 N +ATOM 2803 CA LEU B 172 -6.088 0.247 -1.661 1.00 1.00 C +ATOM 2804 C LEU B 172 -6.609 0.132 -0.232 1.00 1.00 C +ATOM 2805 O LEU B 172 -7.666 0.669 0.098 1.00 1.00 O +ATOM 2806 CB LEU B 172 -5.444 1.624 -1.869 1.00 0.00 C +ATOM 2807 CG LEU B 172 -4.342 2.000 -0.871 1.00 0.00 C +ATOM 2808 CD1 LEU B 172 -3.164 1.048 -1.032 1.00 0.00 C +ATOM 2809 CD2 LEU B 172 -3.915 3.442 -1.105 1.00 0.00 C +ATOM 2810 H LEU B 172 -8.046 0.500 -2.488 1.00 0.00 H +ATOM 2811 HA LEU B 172 -5.330 -0.521 -1.813 1.00 0.00 H +ATOM 2812 1HB LEU B 172 -5.013 1.658 -2.868 1.00 0.00 H +ATOM 2813 2HB LEU B 172 -6.222 2.384 -1.805 1.00 0.00 H +ATOM 2814 HG LEU B 172 -4.720 1.894 0.146 1.00 0.00 H +ATOM 2815 1HD1 LEU B 172 -2.381 1.315 -0.323 1.00 0.00 H +ATOM 2816 2HD1 LEU B 172 -3.493 0.027 -0.840 1.00 0.00 H +ATOM 2817 3HD1 LEU B 172 -2.775 1.120 -2.047 1.00 0.00 H +ATOM 2818 1HD2 LEU B 172 -3.132 3.709 -0.395 1.00 0.00 H +ATOM 2819 2HD2 LEU B 172 -3.536 3.548 -2.121 1.00 0.00 H +ATOM 2820 3HD2 LEU B 172 -4.772 4.101 -0.966 1.00 0.00 H +ATOM 2821 N VAL B 173 -5.920 -0.790 0.520 1.00 1.00 N +ATOM 2822 CA VAL B 173 -6.317 -1.084 1.892 1.00 1.00 C +ATOM 2823 C VAL B 173 -5.109 -1.128 2.818 1.00 1.00 C +ATOM 2824 O VAL B 173 -4.103 -1.768 2.512 1.00 1.00 O +ATOM 2825 CB VAL B 173 -7.059 -2.432 1.957 1.00 0.00 C +ATOM 2826 CG1 VAL B 173 -7.471 -2.745 3.387 1.00 0.00 C +ATOM 2827 CG2 VAL B 173 -8.272 -2.401 1.040 1.00 0.00 C +ATOM 2828 H VAL B 173 -5.127 -1.274 0.123 1.00 0.00 H +ATOM 2829 HA VAL B 173 -6.991 -0.297 2.233 1.00 0.00 H +ATOM 2830 HB VAL B 173 -6.381 -3.225 1.637 1.00 0.00 H +ATOM 2831 1HG1 VAL B 173 -7.994 -3.702 3.414 1.00 0.00 H +ATOM 2832 2HG1 VAL B 173 -6.585 -2.799 4.018 1.00 0.00 H +ATOM 2833 3HG1 VAL B 173 -8.133 -1.961 3.755 1.00 0.00 H +ATOM 2834 1HG2 VAL B 173 -8.791 -3.357 1.090 1.00 0.00 H +ATOM 2835 2HG2 VAL B 173 -8.946 -1.604 1.356 1.00 0.00 H +ATOM 2836 3HG2 VAL B 173 -7.949 -2.217 0.015 1.00 0.00 H +ATOM 2837 N ILE B 174 -5.026 -0.145 3.666 1.00 1.00 N +ATOM 2838 CA ILE B 174 -3.996 0.004 4.686 1.00 1.00 C +ATOM 2839 C ILE B 174 -4.600 -0.007 6.085 1.00 1.00 C +ATOM 2840 O ILE B 174 -5.527 0.748 6.377 1.00 1.00 O +ATOM 2841 CB ILE B 174 -3.203 1.307 4.478 1.00 0.00 C +ATOM 2842 CG1 ILE B 174 -2.617 1.356 3.065 1.00 0.00 C +ATOM 2843 CG2 ILE B 174 -2.100 1.430 5.519 1.00 0.00 C +ATOM 2844 CD1 ILE B 174 -1.635 0.245 2.771 1.00 0.00 C +ATOM 2845 H ILE B 174 -5.747 0.558 3.589 1.00 0.00 H +ATOM 2846 HA ILE B 174 -3.307 -0.836 4.606 1.00 0.00 H +ATOM 2847 HB ILE B 174 -3.874 2.160 4.571 1.00 0.00 H +ATOM 2848 1HG1 ILE B 174 -3.424 1.300 2.335 1.00 0.00 H +ATOM 2849 2HG1 ILE B 174 -2.108 2.308 2.915 1.00 0.00 H +ATOM 2850 1HG2 ILE B 174 -1.549 2.356 5.357 1.00 0.00 H +ATOM 2851 2HG2 ILE B 174 -2.540 1.439 6.515 1.00 0.00 H +ATOM 2852 3HG2 ILE B 174 -1.420 0.583 5.430 1.00 0.00 H +ATOM 2853 1HD1 ILE B 174 -1.264 0.348 1.751 1.00 0.00 H +ATOM 2854 2HD1 ILE B 174 -0.800 0.304 3.470 1.00 0.00 H +ATOM 2855 3HD1 ILE B 174 -2.132 -0.718 2.881 1.00 0.00 H +ATOM 2856 N PHE B 175 -4.275 -1.183 6.854 1.00 1.00 N +ATOM 2857 CA PHE B 175 -5.027 -1.328 8.095 1.00 1.00 C +ATOM 2858 C PHE B 175 -4.168 -1.949 9.189 1.00 1.00 C +ATOM 2859 O PHE B 175 -3.446 -2.917 8.951 1.00 1.00 O +ATOM 2860 CB PHE B 175 -6.273 -2.187 7.868 1.00 0.00 C +ATOM 2861 CG PHE B 175 -7.118 -2.364 9.097 1.00 0.00 C +ATOM 2862 CD1 PHE B 175 -8.275 -1.619 9.274 1.00 0.00 C +ATOM 2863 CD2 PHE B 175 -6.760 -3.275 10.079 1.00 0.00 C +ATOM 2864 CE1 PHE B 175 -9.054 -1.780 10.404 1.00 0.00 C +ATOM 2865 CE2 PHE B 175 -7.537 -3.440 11.209 1.00 0.00 C +ATOM 2866 CZ PHE B 175 -8.685 -2.691 11.371 1.00 0.00 C +ATOM 2867 H PHE B 175 -3.593 -1.886 6.607 1.00 0.00 H +ATOM 2868 HA PHE B 175 -5.342 -0.338 8.427 1.00 0.00 H +ATOM 2869 1HB PHE B 175 -6.890 -1.735 7.093 1.00 0.00 H +ATOM 2870 2HB PHE B 175 -5.975 -3.173 7.516 1.00 0.00 H +ATOM 2871 HD1 PHE B 175 -8.567 -0.899 8.508 1.00 0.00 H +ATOM 2872 HD2 PHE B 175 -5.852 -3.866 9.951 1.00 0.00 H +ATOM 2873 HE1 PHE B 175 -9.960 -1.188 10.530 1.00 0.00 H +ATOM 2874 HE2 PHE B 175 -7.244 -4.160 11.973 1.00 0.00 H +ATOM 2875 HZ PHE B 175 -9.298 -2.818 12.263 1.00 0.00 H +ATOM 2876 N GLU B 176 -4.316 -1.215 10.455 1.00 1.00 N +ATOM 2877 CA GLU B 176 -3.586 -1.824 11.560 1.00 1.00 C +ATOM 2878 C GLU B 176 -2.124 -2.052 11.195 1.00 1.00 C +ATOM 2879 O GLU B 176 -1.725 -3.168 10.862 1.00 1.00 O +ATOM 2880 CB GLU B 176 -4.235 -3.151 11.961 1.00 0.00 C +ATOM 2881 CG GLU B 176 -3.922 -3.600 13.381 1.00 0.00 C +ATOM 2882 CD GLU B 176 -4.623 -4.875 13.759 1.00 0.00 C +ATOM 2883 OE1 GLU B 176 -5.688 -5.120 13.245 1.00 0.00 O +ATOM 2884 OE2 GLU B 176 -4.093 -5.605 14.564 1.00 0.00 O +ATOM 2885 H GLU B 176 -4.848 -0.373 10.622 1.00 0.00 H +ATOM 2886 HA GLU B 176 -3.621 -1.146 12.413 1.00 0.00 H +ATOM 2887 1HB GLU B 176 -5.318 -3.069 11.867 1.00 0.00 H +ATOM 2888 2HB GLU B 176 -3.906 -3.937 11.281 1.00 0.00 H +ATOM 2889 1HG GLU B 176 -2.846 -3.749 13.475 1.00 0.00 H +ATOM 2890 2HG GLU B 176 -4.213 -2.811 14.073 1.00 0.00 H +ATOM 2891 N MET B 177 -1.598 -1.023 10.438 1.00 1.00 N +ATOM 2892 CA MET B 177 -0.172 -0.995 10.134 1.00 1.00 C +ATOM 2893 C MET B 177 0.619 -0.348 11.264 1.00 1.00 C +ATOM 2894 O MET B 177 0.521 0.857 11.493 1.00 1.00 O +ATOM 2895 CB MET B 177 0.073 -0.256 8.820 1.00 0.00 C +ATOM 2896 CG MET B 177 1.524 -0.257 8.358 1.00 0.00 C +ATOM 2897 SD MET B 177 2.110 -1.904 7.914 1.00 0.00 S +ATOM 2898 CE MET B 177 3.868 -1.605 7.751 1.00 0.00 C +ATOM 2899 H MET B 177 -2.190 -0.283 10.089 1.00 0.00 H +ATOM 2900 HA MET B 177 0.180 -2.021 10.030 1.00 0.00 H +ATOM 2901 1HB MET B 177 -0.529 -0.706 8.032 1.00 0.00 H +ATOM 2902 2HB MET B 177 -0.244 0.783 8.922 1.00 0.00 H +ATOM 2903 1HG MET B 177 1.629 0.392 7.489 1.00 0.00 H +ATOM 2904 2HG MET B 177 2.159 0.132 9.153 1.00 0.00 H +ATOM 2905 1HE MET B 177 4.371 -2.533 7.478 1.00 0.00 H +ATOM 2906 2HE MET B 177 4.039 -0.857 6.976 1.00 0.00 H +ATOM 2907 3HE MET B 177 4.265 -1.242 8.699 1.00 0.00 H +ATOM 2908 N VAL B 178 0.800 -1.235 12.375 1.00 1.00 N +ATOM 2909 CA VAL B 178 1.598 -0.713 13.478 1.00 1.00 C +ATOM 2910 C VAL B 178 2.982 -0.288 13.003 1.00 1.00 C +ATOM 2911 O VAL B 178 3.681 -1.051 12.336 1.00 1.00 O +ATOM 2912 CB VAL B 178 1.741 -1.776 14.584 1.00 0.00 C +ATOM 2913 CG1 VAL B 178 2.676 -1.283 15.678 1.00 0.00 C +ATOM 2914 CG2 VAL B 178 0.374 -2.116 15.155 1.00 0.00 C +ATOM 2915 H VAL B 178 0.422 -2.169 12.440 1.00 0.00 H +ATOM 2916 HA VAL B 178 1.088 0.157 13.893 1.00 0.00 H +ATOM 2917 HB VAL B 178 2.191 -2.672 14.157 1.00 0.00 H +ATOM 2918 1HG1 VAL B 178 2.766 -2.046 16.451 1.00 0.00 H +ATOM 2919 2HG1 VAL B 178 3.659 -1.079 15.254 1.00 0.00 H +ATOM 2920 3HG1 VAL B 178 2.273 -0.370 16.117 1.00 0.00 H +ATOM 2921 1HG2 VAL B 178 0.482 -2.869 15.935 1.00 0.00 H +ATOM 2922 2HG2 VAL B 178 -0.079 -1.218 15.576 1.00 0.00 H +ATOM 2923 3HG2 VAL B 178 -0.265 -2.506 14.362 1.00 0.00 H +ATOM 2924 N HIS B 179 3.336 1.044 13.182 1.00 1.00 N +ATOM 2925 CA HIS B 179 4.683 1.550 12.947 1.00 1.00 C +ATOM 2926 C HIS B 179 4.813 2.142 11.550 1.00 1.00 C +ATOM 2927 O HIS B 179 5.792 2.823 11.242 1.00 1.00 O +ATOM 2928 CB HIS B 179 5.720 0.438 13.135 1.00 0.00 C +ATOM 2929 CG HIS B 179 5.688 -0.191 14.493 1.00 0.00 C +ATOM 2930 ND1 HIS B 179 5.659 0.551 15.655 1.00 0.00 N +ATOM 2931 CD2 HIS B 179 5.682 -1.490 14.875 1.00 0.00 C +ATOM 2932 CE1 HIS B 179 5.636 -0.266 16.694 1.00 0.00 C +ATOM 2933 NE2 HIS B 179 5.649 -1.508 16.248 1.00 0.00 N +ATOM 2934 H HIS B 179 2.617 1.683 13.490 1.00 0.00 H +ATOM 2935 HA HIS B 179 4.904 2.341 13.662 1.00 0.00 H +ATOM 2936 1HB HIS B 179 5.553 -0.344 12.393 1.00 0.00 H +ATOM 2937 2HB HIS B 179 6.719 0.839 12.968 1.00 0.00 H +ATOM 2938 HD1 HIS B 179 5.581 1.546 15.720 1.00 0.00 H +ATOM 2939 HD2 HIS B 179 5.699 -2.426 14.316 1.00 0.00 H +ATOM 2940 HE1 HIS B 179 5.609 0.129 17.710 1.00 0.00 H +ATOM 2941 N LEU B 180 3.711 2.114 10.743 1.00 1.00 N +ATOM 2942 CA LEU B 180 3.673 2.888 9.508 1.00 1.00 C +ATOM 2943 C LEU B 180 3.519 4.378 9.795 1.00 1.00 C +ATOM 2944 O LEU B 180 2.576 4.796 10.467 1.00 1.00 O +ATOM 2945 CB LEU B 180 2.518 2.410 8.619 1.00 0.00 C +ATOM 2946 CG LEU B 180 2.389 3.111 7.261 1.00 0.00 C +ATOM 2947 CD1 LEU B 180 3.609 2.794 6.407 1.00 0.00 C +ATOM 2948 CD2 LEU B 180 1.109 2.659 6.575 1.00 0.00 C +ATOM 2949 H LEU B 180 2.910 1.554 10.997 1.00 0.00 H +ATOM 2950 HA LEU B 180 4.611 2.736 8.976 1.00 0.00 H +ATOM 2951 1HB LEU B 180 2.643 1.344 8.431 1.00 0.00 H +ATOM 2952 2HB LEU B 180 1.582 2.555 9.157 1.00 0.00 H +ATOM 2953 HG LEU B 180 2.359 4.191 7.411 1.00 0.00 H +ATOM 2954 1HD1 LEU B 180 3.518 3.293 5.442 1.00 0.00 H +ATOM 2955 2HD1 LEU B 180 4.509 3.146 6.913 1.00 0.00 H +ATOM 2956 3HD1 LEU B 180 3.676 1.718 6.254 1.00 0.00 H +ATOM 2957 1HD2 LEU B 180 1.017 3.158 5.610 1.00 0.00 H +ATOM 2958 2HD2 LEU B 180 1.139 1.580 6.423 1.00 0.00 H +ATOM 2959 3HD2 LEU B 180 0.252 2.914 7.199 1.00 0.00 H +ATOM 2960 N LYS B 181 4.500 5.170 9.216 1.00 1.00 N +ATOM 2961 CA LYS B 181 4.609 6.585 9.551 1.00 1.00 C +ATOM 2962 C LYS B 181 4.149 7.462 8.394 1.00 1.00 C +ATOM 2963 O LYS B 181 3.529 8.505 8.601 1.00 1.00 O +ATOM 2964 CB LYS B 181 6.047 6.935 9.937 1.00 0.00 C +ATOM 2965 CG LYS B 181 6.533 6.274 11.220 1.00 0.00 C +ATOM 2966 CD LYS B 181 7.959 6.690 11.550 1.00 0.00 C +ATOM 2967 CE LYS B 181 8.443 6.036 12.836 1.00 0.00 C +ATOM 2968 NZ LYS B 181 9.850 6.406 13.152 1.00 0.00 N +ATOM 2969 H LYS B 181 5.150 4.770 8.554 1.00 0.00 H +ATOM 2970 HA LYS B 181 3.960 6.790 10.403 1.00 0.00 H +ATOM 2971 1HB LYS B 181 6.722 6.640 9.132 1.00 0.00 H +ATOM 2972 2HB LYS B 181 6.138 8.014 10.061 1.00 0.00 H +ATOM 2973 1HG LYS B 181 5.880 6.559 12.046 1.00 0.00 H +ATOM 2974 2HG LYS B 181 6.496 5.191 11.108 1.00 0.00 H +ATOM 2975 1HD LYS B 181 8.621 6.400 10.733 1.00 0.00 H +ATOM 2976 2HD LYS B 181 8.005 7.773 11.665 1.00 0.00 H +ATOM 2977 1HE LYS B 181 7.805 6.344 13.663 1.00 0.00 H +ATOM 2978 2HE LYS B 181 8.379 4.953 12.740 1.00 0.00 H +ATOM 2979 1HZ LYS B 181 10.132 5.953 14.010 1.00 0.00 H +ATOM 2980 2HZ LYS B 181 10.454 6.108 12.399 1.00 0.00 H +ATOM 2981 3HZ LYS B 181 9.918 7.407 13.263 1.00 0.00 H +ATOM 2982 N GLU B 182 4.275 7.101 7.237 1.00 1.00 N +ATOM 2983 CA GLU B 182 3.953 7.728 5.961 1.00 1.00 C +ATOM 2984 C GLU B 182 3.744 6.685 4.871 1.00 1.00 C +ATOM 2985 O GLU B 182 4.409 5.649 4.855 1.00 1.00 O +ATOM 2986 CB GLU B 182 5.064 8.696 5.547 1.00 0.00 C +ATOM 2987 CG GLU B 182 6.406 8.033 5.275 1.00 0.00 C +ATOM 2988 CD GLU B 182 7.479 9.017 4.899 1.00 0.00 C +ATOM 2989 OE1 GLU B 182 7.395 10.147 5.317 1.00 0.00 O +ATOM 2990 OE2 GLU B 182 8.384 8.639 4.193 1.00 0.00 O +ATOM 2991 H GLU B 182 4.689 6.180 7.242 1.00 0.00 H +ATOM 2992 HA GLU B 182 3.025 8.289 6.076 1.00 0.00 H +ATOM 2993 1HB GLU B 182 4.764 9.229 4.645 1.00 0.00 H +ATOM 2994 2HB GLU B 182 5.210 9.439 6.332 1.00 0.00 H +ATOM 2995 1HG GLU B 182 6.721 7.494 6.168 1.00 0.00 H +ATOM 2996 2HG GLU B 182 6.286 7.309 4.471 1.00 0.00 H +ATOM 2997 N LEU B 183 2.695 6.856 3.997 1.00 1.00 N +ATOM 2998 CA LEU B 183 2.536 5.957 2.861 1.00 1.00 C +ATOM 2999 C LEU B 183 3.713 6.070 1.898 1.00 1.00 C +ATOM 3000 O LEU B 183 4.205 5.066 1.383 1.00 1.00 O +ATOM 3001 CB LEU B 183 1.229 6.267 2.120 1.00 0.00 C +ATOM 3002 CG LEU B 183 -0.061 5.929 2.878 1.00 0.00 C +ATOM 3003 CD1 LEU B 183 -1.260 6.453 2.099 1.00 0.00 C +ATOM 3004 CD2 LEU B 183 -0.154 4.424 3.078 1.00 0.00 C +ATOM 3005 H LEU B 183 2.027 7.602 4.132 1.00 0.00 H +ATOM 3006 HA LEU B 183 2.494 4.934 3.233 1.00 0.00 H +ATOM 3007 1HB LEU B 183 1.207 7.330 1.885 1.00 0.00 H +ATOM 3008 2HB LEU B 183 1.219 5.709 1.184 1.00 0.00 H +ATOM 3009 HG LEU B 183 -0.053 6.424 3.850 1.00 0.00 H +ATOM 3010 1HD1 LEU B 183 -2.177 6.213 2.638 1.00 0.00 H +ATOM 3011 2HD1 LEU B 183 -1.178 7.534 1.989 1.00 0.00 H +ATOM 3012 3HD1 LEU B 183 -1.286 5.988 1.115 1.00 0.00 H +ATOM 3013 1HD2 LEU B 183 -1.071 4.184 3.617 1.00 0.00 H +ATOM 3014 2HD2 LEU B 183 -0.164 3.928 2.107 1.00 0.00 H +ATOM 3015 3HD2 LEU B 183 0.706 4.079 3.652 1.00 0.00 H +ATOM 3016 N GLY B 184 3.966 7.052 1.244 1.00 1.00 N +ATOM 3017 CA GLY B 184 5.206 7.319 0.524 1.00 1.00 C +ATOM 3018 C GLY B 184 5.122 6.833 -0.917 1.00 1.00 C +ATOM 3019 O GLY B 184 6.090 6.929 -1.672 1.00 1.00 O +ATOM 3020 H GLY B 184 3.223 7.735 1.214 1.00 0.00 H +ATOM 3021 1HA GLY B 184 5.413 8.389 0.539 1.00 0.00 H +ATOM 3022 2HA GLY B 184 6.034 6.825 1.031 1.00 0.00 H +ATOM 3023 N LEU B 185 3.959 6.307 -1.342 1.00 1.00 N +ATOM 3024 CA LEU B 185 3.599 6.075 -2.735 1.00 1.00 C +ATOM 3025 C LEU B 185 3.474 7.390 -3.498 1.00 1.00 C +ATOM 3026 O LEU B 185 3.085 7.406 -4.666 1.00 1.00 O +ATOM 3027 CB LEU B 185 2.278 5.299 -2.818 1.00 0.00 C +ATOM 3028 CG LEU B 185 2.293 3.893 -2.206 1.00 0.00 C +ATOM 3029 CD1 LEU B 185 0.892 3.299 -2.263 1.00 0.00 C +ATOM 3030 CD2 LEU B 185 3.287 3.022 -2.960 1.00 0.00 C +ATOM 3031 H LEU B 185 3.301 6.062 -0.616 1.00 0.00 H +ATOM 3032 HA LEU B 185 4.384 5.481 -3.201 1.00 0.00 H +ATOM 3033 1HB LEU B 185 1.506 5.874 -2.309 1.00 0.00 H +ATOM 3034 2HB LEU B 185 1.998 5.202 -3.867 1.00 0.00 H +ATOM 3035 HG LEU B 185 2.587 3.955 -1.158 1.00 0.00 H +ATOM 3036 1HD1 LEU B 185 0.903 2.299 -1.828 1.00 0.00 H +ATOM 3037 2HD1 LEU B 185 0.206 3.931 -1.700 1.00 0.00 H +ATOM 3038 3HD1 LEU B 185 0.564 3.240 -3.300 1.00 0.00 H +ATOM 3039 1HD2 LEU B 185 3.298 2.022 -2.524 1.00 0.00 H +ATOM 3040 2HD2 LEU B 185 2.994 2.958 -4.008 1.00 0.00 H +ATOM 3041 3HD2 LEU B 185 4.283 3.460 -2.888 1.00 0.00 H +ATOM 3042 N TYR B 186 4.710 7.864 -3.943 1.00 1.00 N +ATOM 3043 CA TYR B 186 4.856 9.232 -4.424 1.00 1.00 C +ATOM 3044 C TYR B 186 4.501 9.337 -5.902 1.00 1.00 C +ATOM 3045 O TYR B 186 3.956 10.347 -6.349 1.00 1.00 O +ATOM 3046 CB TYR B 186 6.281 9.734 -4.183 1.00 0.00 C +ATOM 3047 CG TYR B 186 6.473 11.201 -4.501 1.00 0.00 C +ATOM 3048 CD1 TYR B 186 6.019 12.167 -3.615 1.00 0.00 C +ATOM 3049 CD2 TYR B 186 7.104 11.579 -5.677 1.00 0.00 C +ATOM 3050 CE1 TYR B 186 6.194 13.507 -3.905 1.00 0.00 C +ATOM 3051 CE2 TYR B 186 7.279 12.919 -5.966 1.00 0.00 C +ATOM 3052 CZ TYR B 186 6.827 13.880 -5.086 1.00 0.00 C +ATOM 3053 OH TYR B 186 7.002 15.214 -5.374 1.00 0.00 O +ATOM 3054 H TYR B 186 5.517 7.257 -3.934 1.00 0.00 H +ATOM 3055 HA TYR B 186 4.164 9.869 -3.872 1.00 0.00 H +ATOM 3056 1HB TYR B 186 6.553 9.574 -3.139 1.00 0.00 H +ATOM 3057 2HB TYR B 186 6.977 9.160 -4.794 1.00 0.00 H +ATOM 3058 HD1 TYR B 186 5.523 11.870 -2.691 1.00 0.00 H +ATOM 3059 HD2 TYR B 186 7.460 10.820 -6.373 1.00 0.00 H +ATOM 3060 HE1 TYR B 186 5.837 14.266 -3.210 1.00 0.00 H +ATOM 3061 HE2 TYR B 186 7.774 13.216 -6.891 1.00 0.00 H +ATOM 3062 HH TYR B 186 6.633 15.745 -4.664 1.00 0.00 H +ATOM 3063 N ASN B 187 4.491 8.239 -6.638 1.00 1.00 N +ATOM 3064 CA ASN B 187 4.162 8.240 -8.059 1.00 1.00 C +ATOM 3065 C ASN B 187 2.797 7.612 -8.309 1.00 1.00 C +ATOM 3066 O ASN B 187 2.248 7.713 -9.406 1.00 1.00 O +ATOM 3067 CB ASN B 187 5.235 7.521 -8.856 1.00 0.00 C +ATOM 3068 CG ASN B 187 6.546 8.256 -8.855 1.00 0.00 C +ATOM 3069 OD1 ASN B 187 6.615 9.428 -9.243 1.00 0.00 O +ATOM 3070 ND2 ASN B 187 7.588 7.591 -8.427 1.00 0.00 N +ATOM 3071 H ASN B 187 4.723 7.365 -6.187 1.00 0.00 H +ATOM 3072 HA ASN B 187 4.109 9.275 -8.401 1.00 0.00 H +ATOM 3073 1HB ASN B 187 5.390 6.524 -8.441 1.00 0.00 H +ATOM 3074 2HB ASN B 187 4.901 7.398 -9.887 1.00 0.00 H +ATOM 3075 1HD2 ASN B 187 8.487 8.029 -8.404 1.00 0.00 H +ATOM 3076 2HD2 ASN B 187 7.486 6.644 -8.123 1.00 0.00 H +ATOM 3077 N LEU B 188 2.094 7.290 -7.267 1.00 1.00 N +ATOM 3078 CA LEU B 188 0.705 6.856 -7.361 1.00 1.00 C +ATOM 3079 C LEU B 188 -0.192 7.987 -7.854 1.00 1.00 C +ATOM 3080 O LEU B 188 -0.366 8.996 -7.172 1.00 1.00 O +ATOM 3081 CB LEU B 188 0.211 6.360 -5.996 1.00 0.00 C +ATOM 3082 CG LEU B 188 -1.232 5.843 -5.959 1.00 0.00 C +ATOM 3083 CD1 LEU B 188 -1.354 4.611 -6.845 1.00 0.00 C +ATOM 3084 CD2 LEU B 188 -1.621 5.524 -4.523 1.00 0.00 C +ATOM 3085 H LEU B 188 2.532 7.344 -6.359 1.00 0.00 H +ATOM 3086 HA LEU B 188 0.647 6.035 -8.075 1.00 0.00 H +ATOM 3087 1HB LEU B 188 0.861 5.552 -5.665 1.00 0.00 H +ATOM 3088 2HB LEU B 188 0.289 7.178 -5.280 1.00 0.00 H +ATOM 3089 HG LEU B 188 -1.903 6.606 -6.355 1.00 0.00 H +ATOM 3090 1HD1 LEU B 188 -2.380 4.243 -6.818 1.00 0.00 H +ATOM 3091 2HD1 LEU B 188 -1.090 4.872 -7.870 1.00 0.00 H +ATOM 3092 3HD1 LEU B 188 -0.682 3.834 -6.482 1.00 0.00 H +ATOM 3093 1HD2 LEU B 188 -2.647 5.157 -4.496 1.00 0.00 H +ATOM 3094 2HD2 LEU B 188 -0.952 4.760 -4.126 1.00 0.00 H +ATOM 3095 3HD2 LEU B 188 -1.542 6.426 -3.916 1.00 0.00 H +ATOM 3096 N MET B 189 -0.516 7.847 -9.221 1.00 1.00 N +ATOM 3097 CA MET B 189 -1.143 8.953 -9.933 1.00 1.00 C +ATOM 3098 C MET B 189 -2.609 8.661 -10.223 1.00 1.00 C +ATOM 3099 O MET B 189 -3.451 9.558 -10.181 1.00 1.00 O +ATOM 3100 CB MET B 189 -0.390 9.240 -11.230 1.00 0.00 C +ATOM 3101 CG MET B 189 -0.946 10.404 -12.037 1.00 0.00 C +ATOM 3102 SD MET B 189 -0.046 10.677 -13.577 1.00 0.00 S +ATOM 3103 CE MET B 189 -0.572 9.257 -14.532 1.00 0.00 C +ATOM 3104 H MET B 189 -0.320 6.990 -9.718 1.00 0.00 H +ATOM 3105 HA MET B 189 -1.102 9.839 -9.300 1.00 0.00 H +ATOM 3106 1HB MET B 189 0.653 9.458 -11.005 1.00 0.00 H +ATOM 3107 2HB MET B 189 -0.409 8.353 -11.866 1.00 0.00 H +ATOM 3108 1HG MET B 189 -1.991 10.213 -12.278 1.00 0.00 H +ATOM 3109 2HG MET B 189 -0.895 11.316 -11.443 1.00 0.00 H +ATOM 3110 1HE MET B 189 -0.099 9.283 -15.514 1.00 0.00 H +ATOM 3111 2HE MET B 189 -0.284 8.342 -14.014 1.00 0.00 H +ATOM 3112 3HE MET B 189 -1.656 9.280 -14.651 1.00 0.00 H +ATOM 3113 N ASN B 190 -2.981 7.309 -10.203 1.00 1.00 N +ATOM 3114 CA ASN B 190 -4.359 7.052 -10.605 1.00 1.00 C +ATOM 3115 C ASN B 190 -4.843 5.706 -10.083 1.00 1.00 C +ATOM 3116 O ASN B 190 -4.092 4.731 -10.062 1.00 1.00 O +ATOM 3117 CB ASN B 190 -4.497 7.120 -12.115 1.00 0.00 C +ATOM 3118 CG ASN B 190 -5.925 7.011 -12.570 1.00 0.00 C +ATOM 3119 OD1 ASN B 190 -6.453 5.905 -12.741 1.00 0.00 O +ATOM 3120 ND2 ASN B 190 -6.562 8.136 -12.770 1.00 0.00 N +ATOM 3121 H ASN B 190 -2.391 6.532 -9.942 1.00 0.00 H +ATOM 3122 HA ASN B 190 -4.997 7.819 -10.163 1.00 0.00 H +ATOM 3123 1HB ASN B 190 -4.083 8.062 -12.476 1.00 0.00 H +ATOM 3124 2HB ASN B 190 -3.920 6.314 -12.569 1.00 0.00 H +ATOM 3125 1HD2 ASN B 190 -7.515 8.125 -13.074 1.00 0.00 H +ATOM 3126 2HD2 ASN B 190 -6.096 9.008 -12.619 1.00 0.00 H +ATOM 3127 N ILE B 191 -5.965 5.741 -9.432 1.00 1.00 N +ATOM 3128 CA ILE B 191 -6.771 4.564 -9.128 1.00 1.00 C +ATOM 3129 C ILE B 191 -8.020 4.512 -9.998 1.00 1.00 C +ATOM 3130 O ILE B 191 -8.832 5.437 -9.992 1.00 1.00 O +ATOM 3131 CB ILE B 191 -7.178 4.545 -7.643 1.00 0.00 C +ATOM 3132 CG1 ILE B 191 -5.940 4.653 -6.749 1.00 0.00 C +ATOM 3133 CG2 ILE B 191 -7.962 3.282 -7.323 1.00 0.00 C +ATOM 3134 CD1 ILE B 191 -4.941 3.537 -6.951 1.00 0.00 C +ATOM 3135 H ILE B 191 -6.284 6.649 -9.125 1.00 0.00 H +ATOM 3136 HA ILE B 191 -6.176 3.675 -9.333 1.00 0.00 H +ATOM 3137 HB ILE B 191 -7.801 5.413 -7.426 1.00 0.00 H +ATOM 3138 1HG1 ILE B 191 -5.436 5.601 -6.938 1.00 0.00 H +ATOM 3139 2HG1 ILE B 191 -6.246 4.650 -5.702 1.00 0.00 H +ATOM 3140 1HG2 ILE B 191 -8.241 3.285 -6.269 1.00 0.00 H +ATOM 3141 2HG2 ILE B 191 -8.861 3.246 -7.936 1.00 0.00 H +ATOM 3142 3HG2 ILE B 191 -7.345 2.408 -7.532 1.00 0.00 H +ATOM 3143 1HD1 ILE B 191 -4.093 3.682 -6.282 1.00 0.00 H +ATOM 3144 2HD1 ILE B 191 -5.416 2.580 -6.732 1.00 0.00 H +ATOM 3145 3HD1 ILE B 191 -4.594 3.542 -7.983 1.00 0.00 H +ATOM 3146 N THR B 192 -8.059 3.578 -10.936 1.00 1.00 N +ATOM 3147 CA THR B 192 -9.070 3.582 -11.986 1.00 1.00 C +ATOM 3148 C THR B 192 -10.396 3.031 -11.477 1.00 1.00 C +ATOM 3149 O THR B 192 -11.465 3.486 -11.883 1.00 1.00 O +ATOM 3150 CB THR B 192 -8.605 2.766 -13.206 1.00 0.00 C +ATOM 3151 OG1 THR B 192 -8.376 1.406 -12.815 1.00 0.00 O +ATOM 3152 CG2 THR B 192 -7.322 3.347 -13.779 1.00 0.00 C +ATOM 3153 H THR B 192 -7.367 2.842 -10.922 1.00 0.00 H +ATOM 3154 HA THR B 192 -9.234 4.612 -12.304 1.00 0.00 H +ATOM 3155 HB THR B 192 -9.379 2.784 -13.973 1.00 0.00 H +ATOM 3156 HG1 THR B 192 -9.191 1.031 -12.472 1.00 0.00 H +ATOM 3157 1HG2 THR B 192 -7.008 2.758 -14.641 1.00 0.00 H +ATOM 3158 2HG2 THR B 192 -7.495 4.378 -14.088 1.00 0.00 H +ATOM 3159 3HG2 THR B 192 -6.541 3.323 -13.020 1.00 0.00 H +ATOM 3160 N ARG B 193 -10.423 2.238 -10.494 1.00 1.00 N +ATOM 3161 CA ARG B 193 -11.659 1.689 -9.949 1.00 1.00 C +ATOM 3162 C ARG B 193 -11.489 1.296 -8.487 1.00 1.00 C +ATOM 3163 O ARG B 193 -10.486 0.689 -8.110 1.00 1.00 O +ATOM 3164 CB ARG B 193 -12.104 0.474 -10.749 1.00 0.00 C +ATOM 3165 CG ARG B 193 -13.428 -0.131 -10.311 1.00 0.00 C +ATOM 3166 CD ARG B 193 -13.839 -1.253 -11.194 1.00 0.00 C +ATOM 3167 NE ARG B 193 -15.096 -1.846 -10.768 1.00 0.00 N +ATOM 3168 CZ ARG B 193 -15.681 -2.906 -11.359 1.00 0.00 C +ATOM 3169 NH1 ARG B 193 -15.111 -3.477 -12.397 1.00 0.00 N +ATOM 3170 NH2 ARG B 193 -16.827 -3.372 -10.895 1.00 0.00 N +ATOM 3171 H ARG B 193 -9.542 1.979 -10.074 1.00 0.00 H +ATOM 3172 HA ARG B 193 -12.435 2.452 -10.015 1.00 0.00 H +ATOM 3173 1HB ARG B 193 -12.197 0.745 -11.800 1.00 0.00 H +ATOM 3174 2HB ARG B 193 -11.346 -0.306 -10.678 1.00 0.00 H +ATOM 3175 1HG ARG B 193 -13.336 -0.511 -9.294 1.00 0.00 H +ATOM 3176 2HG ARG B 193 -14.206 0.633 -10.344 1.00 0.00 H +ATOM 3177 1HD ARG B 193 -13.962 -0.888 -12.213 1.00 0.00 H +ATOM 3178 2HD ARG B 193 -13.073 -2.028 -11.176 1.00 0.00 H +ATOM 3179 HE ARG B 193 -15.565 -1.434 -9.972 1.00 0.00 H +ATOM 3180 1HH1 ARG B 193 -14.235 -3.121 -12.751 1.00 0.00 H +ATOM 3181 2HH1 ARG B 193 -15.549 -4.272 -12.840 1.00 0.00 H +ATOM 3182 1HH2 ARG B 193 -17.266 -2.933 -10.097 1.00 0.00 H +ATOM 3183 2HH2 ARG B 193 -17.265 -4.166 -11.338 1.00 0.00 H +ATOM 3184 N GLY B 194 -12.755 1.552 -7.726 1.00 1.00 N +ATOM 3185 CA GLY B 194 -12.675 1.182 -6.318 1.00 1.00 C +ATOM 3186 C GLY B 194 -12.187 2.350 -5.470 1.00 1.00 C +ATOM 3187 O GLY B 194 -11.372 3.156 -5.917 1.00 1.00 O +ATOM 3188 H GLY B 194 -13.616 1.939 -8.085 1.00 0.00 H +ATOM 3189 1HA GLY B 194 -13.657 0.859 -5.970 1.00 0.00 H +ATOM 3190 2HA GLY B 194 -11.999 0.336 -6.202 1.00 0.00 H +ATOM 3191 N SER B 195 -12.314 2.314 -4.205 1.00 1.00 N +ATOM 3192 CA SER B 195 -11.950 3.393 -3.295 1.00 1.00 C +ATOM 3193 C SER B 195 -10.720 3.030 -2.473 1.00 1.00 C +ATOM 3194 O SER B 195 -10.463 1.855 -2.209 1.00 1.00 O +ATOM 3195 CB SER B 195 -13.110 3.711 -2.372 1.00 0.00 C +ATOM 3196 OG SER B 195 -14.220 4.164 -3.098 1.00 0.00 O +ATOM 3197 H SER B 195 -12.699 1.460 -3.827 1.00 0.00 H +ATOM 3198 HA SER B 195 -11.717 4.280 -3.886 1.00 0.00 H +ATOM 3199 1HB SER B 195 -13.381 2.819 -1.808 1.00 0.00 H +ATOM 3200 2HB SER B 195 -12.806 4.471 -1.654 1.00 0.00 H +ATOM 3201 HG SER B 195 -14.644 3.379 -3.451 1.00 0.00 H +ATOM 3202 N VAL B 196 -10.339 3.898 -1.598 1.00 1.00 N +ATOM 3203 CA VAL B 196 -9.257 3.724 -0.638 1.00 1.00 C +ATOM 3204 C VAL B 196 -9.791 3.648 0.787 1.00 1.00 C +ATOM 3205 O VAL B 196 -10.684 4.405 1.166 1.00 1.00 O +ATOM 3206 CB VAL B 196 -8.255 4.889 -0.747 1.00 0.00 C +ATOM 3207 CG1 VAL B 196 -7.154 4.743 0.293 1.00 0.00 C +ATOM 3208 CG2 VAL B 196 -7.668 4.938 -2.149 1.00 0.00 C +ATOM 3209 H VAL B 196 -10.857 4.765 -1.604 1.00 0.00 H +ATOM 3210 HA VAL B 196 -8.738 2.793 -0.867 1.00 0.00 H +ATOM 3211 HB VAL B 196 -8.774 5.824 -0.536 1.00 0.00 H +ATOM 3212 1HG1 VAL B 196 -6.455 5.574 0.203 1.00 0.00 H +ATOM 3213 2HG1 VAL B 196 -7.593 4.746 1.291 1.00 0.00 H +ATOM 3214 3HG1 VAL B 196 -6.623 3.804 0.132 1.00 0.00 H +ATOM 3215 1HG2 VAL B 196 -6.961 5.764 -2.219 1.00 0.00 H +ATOM 3216 2HG2 VAL B 196 -7.154 4.000 -2.362 1.00 0.00 H +ATOM 3217 3HG2 VAL B 196 -8.470 5.084 -2.874 1.00 0.00 H +ATOM 3218 N ARG B 197 -9.346 2.682 1.519 1.00 1.00 N +ATOM 3219 CA ARG B 197 -9.676 2.514 2.929 1.00 1.00 C +ATOM 3220 C ARG B 197 -8.418 2.361 3.775 1.00 1.00 C +ATOM 3221 O ARG B 197 -7.522 1.587 3.437 1.00 1.00 O +ATOM 3222 CB ARG B 197 -10.569 1.298 3.128 1.00 0.00 C +ATOM 3223 CG ARG B 197 -11.115 1.130 4.537 1.00 0.00 C +ATOM 3224 CD ARG B 197 -10.177 0.370 5.403 1.00 0.00 C +ATOM 3225 NE ARG B 197 -9.926 -0.967 4.889 1.00 0.00 N +ATOM 3226 CZ ARG B 197 -10.738 -2.025 5.081 1.00 0.00 C +ATOM 3227 NH1 ARG B 197 -11.845 -1.886 5.776 1.00 0.00 N +ATOM 3228 NH2 ARG B 197 -10.421 -3.202 4.571 1.00 0.00 N +ATOM 3229 H ARG B 197 -8.735 2.012 1.074 1.00 0.00 H +ATOM 3230 HA ARG B 197 -10.215 3.400 3.266 1.00 0.00 H +ATOM 3231 1HB ARG B 197 -11.419 1.356 2.450 1.00 0.00 H +ATOM 3232 2HB ARG B 197 -10.013 0.394 2.880 1.00 0.00 H +ATOM 3233 1HG ARG B 197 -11.276 2.111 4.985 1.00 0.00 H +ATOM 3234 2HG ARG B 197 -12.061 0.588 4.499 1.00 0.00 H +ATOM 3235 1HD ARG B 197 -9.225 0.898 5.458 1.00 0.00 H +ATOM 3236 2HD ARG B 197 -10.599 0.277 6.403 1.00 0.00 H +ATOM 3237 HE ARG B 197 -9.084 -1.113 4.349 1.00 0.00 H +ATOM 3238 1HH1 ARG B 197 -12.088 -0.986 6.166 1.00 0.00 H +ATOM 3239 2HH1 ARG B 197 -12.454 -2.679 5.920 1.00 0.00 H +ATOM 3240 1HH2 ARG B 197 -9.569 -3.309 4.037 1.00 0.00 H +ATOM 3241 2HH2 ARG B 197 -11.029 -3.994 4.715 1.00 0.00 H +ATOM 3242 N ILE B 198 -8.131 3.365 4.521 1.00 1.00 N +ATOM 3243 CA ILE B 198 -7.005 3.469 5.442 1.00 1.00 C +ATOM 3244 C ILE B 198 -7.483 3.618 6.881 1.00 1.00 C +ATOM 3245 O ILE B 198 -8.301 4.486 7.187 1.00 1.00 O +ATOM 3246 CB ILE B 198 -6.102 4.661 5.074 1.00 0.00 C +ATOM 3247 CG1 ILE B 198 -5.557 4.499 3.653 1.00 0.00 C +ATOM 3248 CG2 ILE B 198 -4.963 4.794 6.073 1.00 0.00 C +ATOM 3249 CD1 ILE B 198 -4.828 5.718 3.136 1.00 0.00 C +ATOM 3250 H ILE B 198 -8.770 4.142 4.436 1.00 0.00 H +ATOM 3251 HA ILE B 198 -6.415 2.556 5.372 1.00 0.00 H +ATOM 3252 HB ILE B 198 -6.690 5.578 5.083 1.00 0.00 H +ATOM 3253 1HG1 ILE B 198 -4.872 3.652 3.621 1.00 0.00 H +ATOM 3254 2HG1 ILE B 198 -6.378 4.279 2.970 1.00 0.00 H +ATOM 3255 1HG2 ILE B 198 -4.335 5.640 5.798 1.00 0.00 H +ATOM 3256 2HG2 ILE B 198 -5.371 4.954 7.070 1.00 0.00 H +ATOM 3257 3HG2 ILE B 198 -4.366 3.882 6.068 1.00 0.00 H +ATOM 3258 1HD1 ILE B 198 -4.471 5.526 2.123 1.00 0.00 H +ATOM 3259 2HD1 ILE B 198 -5.507 6.571 3.126 1.00 0.00 H +ATOM 3260 3HD1 ILE B 198 -3.980 5.936 3.783 1.00 0.00 H +ATOM 3261 N GLU B 199 -7.143 2.565 7.765 1.00 1.00 N +ATOM 3262 CA GLU B 199 -7.791 2.684 9.066 1.00 1.00 C +ATOM 3263 C GLU B 199 -6.954 2.031 10.159 1.00 1.00 C +ATOM 3264 O GLU B 199 -6.323 0.997 9.937 1.00 1.00 O +ATOM 3265 CB GLU B 199 -9.183 2.050 9.029 1.00 0.00 C +ATOM 3266 CG GLU B 199 -9.981 2.209 10.315 1.00 0.00 C +ATOM 3267 CD GLU B 199 -11.369 1.639 10.217 1.00 0.00 C +ATOM 3268 OE1 GLU B 199 -11.718 1.152 9.169 1.00 0.00 O +ATOM 3269 OE2 GLU B 199 -12.081 1.691 11.192 1.00 0.00 O +ATOM 3270 H GLU B 199 -6.529 1.782 7.591 1.00 0.00 H +ATOM 3271 HA GLU B 199 -7.895 3.743 9.305 1.00 0.00 H +ATOM 3272 1HB GLU B 199 -9.763 2.493 8.219 1.00 0.00 H +ATOM 3273 2HB GLU B 199 -9.092 0.984 8.821 1.00 0.00 H +ATOM 3274 1HG GLU B 199 -9.451 1.707 11.124 1.00 0.00 H +ATOM 3275 2HG GLU B 199 -10.045 3.268 10.562 1.00 0.00 H +ATOM 3276 N LYS B 200 -7.080 2.764 11.382 1.00 1.00 N +ATOM 3277 CA LYS B 200 -6.505 2.198 12.596 1.00 1.00 C +ATOM 3278 C LYS B 200 -4.995 2.041 12.469 1.00 1.00 C +ATOM 3279 O LYS B 200 -4.508 1.043 11.939 1.00 1.00 O +ATOM 3280 CB LYS B 200 -7.149 0.848 12.915 1.00 0.00 C +ATOM 3281 CG LYS B 200 -6.664 0.209 14.209 1.00 0.00 C +ATOM 3282 CD LYS B 200 -7.401 -1.091 14.494 1.00 0.00 C +ATOM 3283 CE LYS B 200 -6.905 -1.739 15.778 1.00 0.00 C +ATOM 3284 NZ LYS B 200 -7.618 -3.012 16.070 1.00 0.00 N +ATOM 3285 H LYS B 200 -7.552 3.656 11.431 1.00 0.00 H +ATOM 3286 HA LYS B 200 -6.701 2.881 13.423 1.00 0.00 H +ATOM 3287 1HB LYS B 200 -8.231 0.969 12.986 1.00 0.00 H +ATOM 3288 2HB LYS B 200 -6.951 0.149 12.102 1.00 0.00 H +ATOM 3289 1HG LYS B 200 -5.595 0.002 14.135 1.00 0.00 H +ATOM 3290 2HG LYS B 200 -6.825 0.898 15.038 1.00 0.00 H +ATOM 3291 1HD LYS B 200 -8.469 -0.891 14.587 1.00 0.00 H +ATOM 3292 2HD LYS B 200 -7.250 -1.784 13.667 1.00 0.00 H +ATOM 3293 1HE LYS B 200 -5.839 -1.945 15.693 1.00 0.00 H +ATOM 3294 2HE LYS B 200 -7.055 -1.055 16.613 1.00 0.00 H +ATOM 3295 1HZ LYS B 200 -7.261 -3.410 16.928 1.00 0.00 H +ATOM 3296 2HZ LYS B 200 -8.607 -2.830 16.170 1.00 0.00 H +ATOM 3297 3HZ LYS B 200 -7.471 -3.663 15.312 1.00 0.00 H +ATOM 3298 N ASN B 201 -4.322 3.001 11.983 1.00 1.00 N +ATOM 3299 CA ASN B 201 -2.878 3.203 11.958 1.00 1.00 C +ATOM 3300 C ASN B 201 -2.470 4.376 12.841 1.00 1.00 C +ATOM 3301 O ASN B 201 -2.233 5.480 12.352 1.00 1.00 O +ATOM 3302 CB ASN B 201 -2.393 3.411 10.535 1.00 0.00 C +ATOM 3303 CG ASN B 201 -2.605 2.201 9.669 1.00 0.00 C +ATOM 3304 OD1 ASN B 201 -2.127 1.105 9.985 1.00 0.00 O +ATOM 3305 ND2 ASN B 201 -3.313 2.377 8.583 1.00 0.00 N +ATOM 3306 H ASN B 201 -4.923 3.697 11.566 1.00 0.00 H +ATOM 3307 HA ASN B 201 -2.397 2.311 12.363 1.00 0.00 H +ATOM 3308 1HB ASN B 201 -2.918 4.258 10.091 1.00 0.00 H +ATOM 3309 2HB ASN B 201 -1.330 3.655 10.545 1.00 0.00 H +ATOM 3310 1HD2 ASN B 201 -3.486 1.606 7.969 1.00 0.00 H +ATOM 3311 2HD2 ASN B 201 -3.680 3.281 8.367 1.00 0.00 H +ATOM 3312 N ASN B 202 -2.211 4.163 14.089 1.00 1.00 N +ATOM 3313 CA ASN B 202 -2.088 5.182 15.125 1.00 1.00 C +ATOM 3314 C ASN B 202 -0.770 5.935 15.003 1.00 1.00 C +ATOM 3315 O ASN B 202 -0.674 7.103 15.380 1.00 1.00 O +ATOM 3316 CB ASN B 202 -2.223 4.561 16.503 1.00 0.00 C +ATOM 3317 CG ASN B 202 -1.099 3.616 16.824 1.00 0.00 C +ATOM 3318 OD1 ASN B 202 -0.763 2.737 16.021 1.00 0.00 O +ATOM 3319 ND2 ASN B 202 -0.510 3.778 17.981 1.00 0.00 N +ATOM 3320 H ASN B 202 -2.088 3.192 14.337 1.00 0.00 H +ATOM 3321 HA ASN B 202 -2.890 5.910 14.992 1.00 0.00 H +ATOM 3322 1HB ASN B 202 -2.245 5.350 17.257 1.00 0.00 H +ATOM 3323 2HB ASN B 202 -3.167 4.020 16.568 1.00 0.00 H +ATOM 3324 1HD2 ASN B 202 0.244 3.178 18.248 1.00 0.00 H +ATOM 3325 2HD2 ASN B 202 -0.815 4.502 18.599 1.00 0.00 H +ATOM 3326 N GLU B 203 0.100 5.687 14.134 1.00 1.00 N +ATOM 3327 CA GLU B 203 1.373 6.367 13.929 1.00 1.00 C +ATOM 3328 C GLU B 203 1.535 6.807 12.479 1.00 1.00 C +ATOM 3329 O GLU B 203 2.384 7.642 12.165 1.00 1.00 O +ATOM 3330 CB GLU B 203 2.535 5.455 14.329 1.00 0.00 C +ATOM 3331 CG GLU B 203 2.550 5.064 15.800 1.00 0.00 C +ATOM 3332 CD GLU B 203 3.735 4.215 16.167 1.00 0.00 C +ATOM 3333 OE1 GLU B 203 4.718 4.266 15.468 1.00 0.00 O +ATOM 3334 OE2 GLU B 203 3.657 3.515 17.149 1.00 0.00 O +ATOM 3335 H GLU B 203 -0.151 4.920 13.527 1.00 0.00 H +ATOM 3336 HA GLU B 203 1.395 7.257 14.558 1.00 0.00 H +ATOM 3337 1HB GLU B 203 2.498 4.539 13.740 1.00 0.00 H +ATOM 3338 2HB GLU B 203 3.480 5.950 14.104 1.00 0.00 H +ATOM 3339 1HG GLU B 203 2.565 5.970 16.405 1.00 0.00 H +ATOM 3340 2HG GLU B 203 1.635 4.521 16.030 1.00 0.00 H +ATOM 3341 N LEU B 204 0.525 6.946 11.750 1.00 1.00 N +ATOM 3342 CA LEU B 204 0.537 7.275 10.330 1.00 1.00 C +ATOM 3343 C LEU B 204 0.072 8.707 10.091 1.00 1.00 C +ATOM 3344 O LEU B 204 -0.994 9.110 10.558 1.00 1.00 O +ATOM 3345 CB LEU B 204 -0.360 6.303 9.554 1.00 0.00 C +ATOM 3346 CG LEU B 204 -0.492 6.575 8.050 1.00 0.00 C +ATOM 3347 CD1 LEU B 204 0.855 6.360 7.375 1.00 0.00 C +ATOM 3348 CD2 LEU B 204 -1.553 5.659 7.459 1.00 0.00 C +ATOM 3349 H LEU B 204 -0.361 6.812 12.216 1.00 0.00 H +ATOM 3350 HA LEU B 204 1.558 7.180 9.962 1.00 0.00 H +ATOM 3351 1HB LEU B 204 0.034 5.295 9.674 1.00 0.00 H +ATOM 3352 2HB LEU B 204 -1.361 6.333 9.985 1.00 0.00 H +ATOM 3353 HG LEU B 204 -0.782 7.615 7.893 1.00 0.00 H +ATOM 3354 1HD1 LEU B 204 0.762 6.554 6.306 1.00 0.00 H +ATOM 3355 2HD1 LEU B 204 1.590 7.042 7.803 1.00 0.00 H +ATOM 3356 3HD1 LEU B 204 1.180 5.332 7.529 1.00 0.00 H +ATOM 3357 1HD2 LEU B 204 -1.647 5.853 6.390 1.00 0.00 H +ATOM 3358 2HD2 LEU B 204 -1.263 4.619 7.615 1.00 0.00 H +ATOM 3359 3HD2 LEU B 204 -2.509 5.846 7.947 1.00 0.00 H +ATOM 3360 N CYS B 205 0.928 9.423 9.299 1.00 1.00 N +ATOM 3361 CA CYS B 205 0.697 10.829 8.993 1.00 1.00 C +ATOM 3362 C CYS B 205 0.771 11.087 7.494 1.00 1.00 C +ATOM 3363 O CYS B 205 1.561 10.463 6.785 1.00 1.00 O +ATOM 3364 CB CYS B 205 1.722 11.710 9.708 1.00 0.00 C +ATOM 3365 SG CYS B 205 3.427 11.452 9.161 1.00 0.00 S +ATOM 3366 H CYS B 205 1.742 8.964 8.916 1.00 0.00 H +ATOM 3367 HA CYS B 205 -0.299 11.100 9.344 1.00 0.00 H +ATOM 3368 1HB CYS B 205 1.473 12.760 9.550 1.00 0.00 H +ATOM 3369 2HB CYS B 205 1.679 11.521 10.780 1.00 0.00 H +ATOM 3370 HG CYS B 205 3.485 10.166 9.493 1.00 0.00 H +ATOM 3371 N TYR B 206 0.752 12.196 6.982 1.00 1.00 N +ATOM 3372 CA TYR B 206 0.888 12.578 5.582 1.00 1.00 C +ATOM 3373 C TYR B 206 -0.311 12.114 4.765 1.00 1.00 C +ATOM 3374 O TYR B 206 -0.325 10.998 4.244 1.00 1.00 O +ATOM 3375 CB TYR B 206 2.182 12.009 4.995 1.00 0.00 C +ATOM 3376 CG TYR B 206 3.429 12.445 5.731 1.00 0.00 C +ATOM 3377 CD1 TYR B 206 4.261 11.497 6.310 1.00 0.00 C +ATOM 3378 CD2 TYR B 206 3.742 13.793 5.828 1.00 0.00 C +ATOM 3379 CE1 TYR B 206 5.400 11.896 6.982 1.00 0.00 C +ATOM 3380 CE2 TYR B 206 4.881 14.192 6.500 1.00 0.00 C +ATOM 3381 CZ TYR B 206 5.708 13.249 7.075 1.00 0.00 C +ATOM 3382 OH TYR B 206 6.843 13.646 7.745 1.00 0.00 O +ATOM 3383 H TYR B 206 0.620 12.916 7.678 1.00 0.00 H +ATOM 3384 HA TYR B 206 0.927 13.666 5.522 1.00 0.00 H +ATOM 3385 1HB TYR B 206 2.141 10.919 5.012 1.00 0.00 H +ATOM 3386 2HB TYR B 206 2.276 12.317 3.955 1.00 0.00 H +ATOM 3387 HD1 TYR B 206 4.015 10.438 6.234 1.00 0.00 H +ATOM 3388 HD2 TYR B 206 3.088 14.538 5.375 1.00 0.00 H +ATOM 3389 HE1 TYR B 206 6.053 11.151 7.436 1.00 0.00 H +ATOM 3390 HE2 TYR B 206 5.126 15.251 6.577 1.00 0.00 H +ATOM 3391 HH TYR B 206 7.301 12.872 8.082 1.00 0.00 H +ATOM 3392 N LEU B 207 -1.460 11.939 5.508 1.00 1.00 N +ATOM 3393 CA LEU B 207 -2.730 11.566 4.897 1.00 1.00 C +ATOM 3394 C LEU B 207 -3.556 12.799 4.546 1.00 1.00 C +ATOM 3395 O LEU B 207 -4.232 12.833 3.518 1.00 1.00 O +ATOM 3396 CB LEU B 207 -3.527 10.660 5.844 1.00 0.00 C +ATOM 3397 CG LEU B 207 -2.876 9.313 6.182 1.00 0.00 C +ATOM 3398 CD1 LEU B 207 -3.728 8.580 7.208 1.00 0.00 C +ATOM 3399 CD2 LEU B 207 -2.722 8.491 4.911 1.00 0.00 C +ATOM 3400 H LEU B 207 -1.416 12.075 6.508 1.00 0.00 H +ATOM 3401 HA LEU B 207 -2.524 11.018 3.978 1.00 0.00 H +ATOM 3402 1HB LEU B 207 -3.690 11.193 6.780 1.00 0.00 H +ATOM 3403 2HB LEU B 207 -4.498 10.455 5.394 1.00 0.00 H +ATOM 3404 HG LEU B 207 -1.894 9.484 6.624 1.00 0.00 H +ATOM 3405 1HD1 LEU B 207 -3.265 7.622 7.448 1.00 0.00 H +ATOM 3406 2HD1 LEU B 207 -3.806 9.182 8.114 1.00 0.00 H +ATOM 3407 3HD1 LEU B 207 -4.723 8.409 6.799 1.00 0.00 H +ATOM 3408 1HD2 LEU B 207 -2.258 7.534 5.151 1.00 0.00 H +ATOM 3409 2HD2 LEU B 207 -3.703 8.318 4.468 1.00 0.00 H +ATOM 3410 3HD2 LEU B 207 -2.094 9.031 4.202 1.00 0.00 H +ATOM 3411 N ALA B 208 -3.519 13.800 5.337 1.00 1.00 N +ATOM 3412 CA ALA B 208 -4.212 15.053 5.058 1.00 1.00 C +ATOM 3413 C ALA B 208 -3.602 15.764 3.857 1.00 1.00 C +ATOM 3414 O ALA B 208 -4.305 16.425 3.092 1.00 1.00 O +ATOM 3415 CB ALA B 208 -4.182 15.959 6.280 1.00 0.00 C +ATOM 3416 H ALA B 208 -2.985 13.712 6.190 1.00 0.00 H +ATOM 3417 HA ALA B 208 -5.249 14.820 4.817 1.00 0.00 H +ATOM 3418 1HB ALA B 208 -4.702 16.890 6.056 1.00 0.00 H +ATOM 3419 2HB ALA B 208 -4.674 15.460 7.115 1.00 0.00 H +ATOM 3420 3HB ALA B 208 -3.149 16.177 6.546 1.00 0.00 H +ATOM 3421 N THR B 209 -2.385 15.459 3.521 1.00 1.00 N +ATOM 3422 CA THR B 209 -1.643 16.131 2.461 1.00 1.00 C +ATOM 3423 C THR B 209 -1.880 15.462 1.113 1.00 1.00 C +ATOM 3424 O THR B 209 -1.707 16.081 0.063 1.00 1.00 O +ATOM 3425 CB THR B 209 -0.134 16.154 2.769 1.00 0.00 C +ATOM 3426 OG1 THR B 209 0.356 14.810 2.866 1.00 0.00 O +ATOM 3427 CG2 THR B 209 0.132 16.883 4.077 1.00 0.00 C +ATOM 3428 H THR B 209 -1.941 14.710 4.034 1.00 0.00 H +ATOM 3429 HA THR B 209 -1.995 17.161 2.392 1.00 0.00 H +ATOM 3430 HB THR B 209 0.394 16.662 1.962 1.00 0.00 H +ATOM 3431 HG1 THR B 209 1.309 14.809 2.745 1.00 0.00 H +ATOM 3432 1HG2 THR B 209 1.203 16.889 4.278 1.00 0.00 H +ATOM 3433 2HG2 THR B 209 -0.230 17.908 4.002 1.00 0.00 H +ATOM 3434 3HG2 THR B 209 -0.386 16.374 4.889 1.00 0.00 H +ATOM 3435 N ILE B 210 -2.564 14.501 0.949 1.00 1.00 N +ATOM 3436 CA ILE B 210 -2.919 13.825 -0.293 1.00 1.00 C +ATOM 3437 C ILE B 210 -4.307 14.237 -0.767 1.00 1.00 C +ATOM 3438 O ILE B 210 -5.281 14.143 -0.021 1.00 1.00 O +ATOM 3439 CB ILE B 210 -2.868 12.296 -0.120 1.00 0.00 C +ATOM 3440 CG1 ILE B 210 -1.458 11.851 0.279 1.00 0.00 C +ATOM 3441 CG2 ILE B 210 -3.306 11.601 -1.400 1.00 0.00 C +ATOM 3442 CD1 ILE B 210 -1.370 10.399 0.690 1.00 0.00 C +ATOM 3443 H ILE B 210 -2.923 14.144 1.823 1.00 0.00 H +ATOM 3444 HA ILE B 210 -2.199 14.110 -1.059 1.00 0.00 H +ATOM 3445 HB ILE B 210 -3.533 11.999 0.690 1.00 0.00 H +ATOM 3446 1HG1 ILE B 210 -0.776 12.012 -0.555 1.00 0.00 H +ATOM 3447 2HG1 ILE B 210 -1.106 12.461 1.111 1.00 0.00 H +ATOM 3448 1HG2 ILE B 210 -3.263 10.521 -1.261 1.00 0.00 H +ATOM 3449 2HG2 ILE B 210 -4.326 11.895 -1.642 1.00 0.00 H +ATOM 3450 3HG2 ILE B 210 -2.642 11.888 -2.216 1.00 0.00 H +ATOM 3451 1HD1 ILE B 210 -0.341 10.159 0.959 1.00 0.00 H +ATOM 3452 2HD1 ILE B 210 -2.020 10.223 1.547 1.00 0.00 H +ATOM 3453 3HD1 ILE B 210 -1.684 9.767 -0.140 1.00 0.00 H +ATOM 3454 N ASP B 211 -4.327 14.874 -1.987 1.00 1.00 N +ATOM 3455 CA ASP B 211 -5.601 15.139 -2.644 1.00 1.00 C +ATOM 3456 C ASP B 211 -6.076 13.926 -3.434 1.00 1.00 C +ATOM 3457 O ASP B 211 -5.532 13.610 -4.492 1.00 1.00 O +ATOM 3458 CB ASP B 211 -5.483 16.348 -3.575 1.00 0.00 C +ATOM 3459 CG ASP B 211 -6.804 16.717 -4.237 1.00 0.00 C +ATOM 3460 OD1 ASP B 211 -7.748 15.978 -4.088 1.00 0.00 O +ATOM 3461 OD2 ASP B 211 -6.856 17.735 -4.885 1.00 0.00 O +ATOM 3462 H ASP B 211 -3.471 15.163 -2.439 1.00 0.00 H +ATOM 3463 HA ASP B 211 -6.346 15.360 -1.879 1.00 0.00 H +ATOM 3464 1HB ASP B 211 -5.123 17.208 -3.011 1.00 0.00 H +ATOM 3465 2HB ASP B 211 -4.750 16.137 -4.354 1.00 0.00 H +ATOM 3466 N TRP B 212 -6.991 13.121 -2.797 1.00 1.00 N +ATOM 3467 CA TRP B 212 -7.397 11.850 -3.383 1.00 1.00 C +ATOM 3468 C TRP B 212 -8.316 12.063 -4.579 1.00 1.00 C +ATOM 3469 O TRP B 212 -8.355 11.244 -5.497 1.00 1.00 O +ATOM 3470 CB TRP B 212 -8.105 10.984 -2.339 1.00 0.00 C +ATOM 3471 CG TRP B 212 -7.193 10.484 -1.259 1.00 0.00 C +ATOM 3472 CD1 TRP B 212 -7.104 10.958 0.015 1.00 0.00 C +ATOM 3473 CD2 TRP B 212 -6.233 9.404 -1.354 1.00 0.00 C +ATOM 3474 NE1 TRP B 212 -6.158 10.253 0.717 1.00 0.00 N +ATOM 3475 CE2 TRP B 212 -5.616 9.297 -0.105 1.00 0.00 C +ATOM 3476 CE3 TRP B 212 -5.854 8.533 -2.383 1.00 0.00 C +ATOM 3477 CZ2 TRP B 212 -4.634 8.352 0.149 1.00 0.00 C +ATOM 3478 CZ3 TRP B 212 -4.871 7.585 -2.128 1.00 0.00 C +ATOM 3479 CH2 TRP B 212 -4.278 7.497 -0.894 1.00 0.00 C +ATOM 3480 H TRP B 212 -7.391 13.406 -1.914 1.00 0.00 H +ATOM 3481 HA TRP B 212 -6.505 11.326 -3.725 1.00 0.00 H +ATOM 3482 1HB TRP B 212 -8.906 11.557 -1.873 1.00 0.00 H +ATOM 3483 2HB TRP B 212 -8.560 10.123 -2.829 1.00 0.00 H +ATOM 3484 HD1 TRP B 212 -7.697 11.777 0.418 1.00 0.00 H +ATOM 3485 HE1 TRP B 212 -5.901 10.410 1.681 1.00 0.00 H +ATOM 3486 HE3 TRP B 212 -6.324 8.597 -3.364 1.00 0.00 H +ATOM 3487 HZ2 TRP B 212 -4.151 8.266 1.123 1.00 0.00 H +ATOM 3488 HZ3 TRP B 212 -4.581 6.912 -2.935 1.00 0.00 H +ATOM 3489 HH2 TRP B 212 -3.509 6.741 -0.728 1.00 0.00 H +ATOM 3490 N SER B 213 -8.867 13.154 -4.798 1.00 1.00 N +ATOM 3491 CA SER B 213 -9.676 13.500 -5.960 1.00 1.00 C +ATOM 3492 C SER B 213 -8.812 13.652 -7.206 1.00 1.00 C +ATOM 3493 O SER B 213 -9.261 13.383 -8.321 1.00 1.00 O +ATOM 3494 CB SER B 213 -10.438 14.785 -5.702 1.00 0.00 C +ATOM 3495 OG SER B 213 -9.565 15.878 -5.618 1.00 0.00 O +ATOM 3496 H SER B 213 -8.718 13.847 -4.078 1.00 0.00 H +ATOM 3497 HA SER B 213 -10.392 12.696 -6.135 1.00 0.00 H +ATOM 3498 1HB SER B 213 -11.156 14.950 -6.504 1.00 0.00 H +ATOM 3499 2HB SER B 213 -11.001 14.694 -4.773 1.00 0.00 H +ATOM 3500 HG SER B 213 -9.196 15.855 -4.732 1.00 0.00 H +ATOM 3501 N ARG B 214 -7.517 13.835 -7.058 1.00 1.00 N +ATOM 3502 CA ARG B 214 -6.559 13.840 -8.157 1.00 1.00 C +ATOM 3503 C ARG B 214 -6.125 12.425 -8.515 1.00 1.00 C +ATOM 3504 O ARG B 214 -5.731 12.154 -9.650 1.00 1.00 O +ATOM 3505 CB ARG B 214 -5.334 14.667 -7.796 1.00 0.00 C +ATOM 3506 CG ARG B 214 -5.585 16.161 -7.673 1.00 0.00 C +ATOM 3507 CD ARG B 214 -4.337 16.904 -7.361 1.00 0.00 C +ATOM 3508 NE ARG B 214 -4.585 18.323 -7.163 1.00 0.00 N +ATOM 3509 CZ ARG B 214 -4.652 19.233 -8.154 1.00 0.00 C +ATOM 3510 NH1 ARG B 214 -4.487 18.858 -9.403 1.00 0.00 N +ATOM 3511 NH2 ARG B 214 -4.882 20.503 -7.871 1.00 0.00 N +ATOM 3512 H ARG B 214 -7.185 13.980 -6.115 1.00 0.00 H +ATOM 3513 HA ARG B 214 -7.036 14.288 -9.029 1.00 0.00 H +ATOM 3514 1HB ARG B 214 -4.929 14.321 -6.846 1.00 0.00 H +ATOM 3515 2HB ARG B 214 -4.562 14.523 -8.552 1.00 0.00 H +ATOM 3516 1HG ARG B 214 -5.984 16.542 -8.613 1.00 0.00 H +ATOM 3517 2HG ARG B 214 -6.303 16.346 -6.873 1.00 0.00 H +ATOM 3518 1HD ARG B 214 -3.895 16.505 -6.448 1.00 0.00 H +ATOM 3519 2HD ARG B 214 -3.631 16.792 -8.183 1.00 0.00 H +ATOM 3520 HE ARG B 214 -4.716 18.650 -6.215 1.00 0.00 H +ATOM 3521 1HH1 ARG B 214 -4.311 17.887 -9.620 1.00 0.00 H +ATOM 3522 2HH1 ARG B 214 -4.538 19.540 -10.146 1.00 0.00 H +ATOM 3523 1HH2 ARG B 214 -5.009 20.792 -6.910 1.00 0.00 H +ATOM 3524 2HH2 ARG B 214 -4.933 21.185 -8.613 1.00 0.00 H +ATOM 3525 N ILE B 215 -6.291 11.475 -7.602 1.00 1.00 N +ATOM 3526 CA ILE B 215 -5.900 10.089 -7.832 1.00 1.00 C +ATOM 3527 C ILE B 215 -7.106 9.227 -8.179 1.00 1.00 C +ATOM 3528 O ILE B 215 -7.017 8.323 -9.010 1.00 1.00 O +ATOM 3529 CB ILE B 215 -5.190 9.506 -6.596 1.00 0.00 C +ATOM 3530 CG1 ILE B 215 -3.894 10.270 -6.315 1.00 0.00 C +ATOM 3531 CG2 ILE B 215 -4.907 8.025 -6.795 1.00 0.00 C +ATOM 3532 CD1 ILE B 215 -3.250 9.915 -4.994 1.00 0.00 C +ATOM 3533 H ILE B 215 -6.705 11.729 -6.716 1.00 0.00 H +ATOM 3534 HA ILE B 215 -5.208 10.060 -8.673 1.00 0.00 H +ATOM 3535 HB ILE B 215 -5.825 9.630 -5.720 1.00 0.00 H +ATOM 3536 1HG1 ILE B 215 -3.175 10.071 -7.109 1.00 0.00 H +ATOM 3537 2HG1 ILE B 215 -4.095 11.341 -6.319 1.00 0.00 H +ATOM 3538 1HG2 ILE B 215 -4.405 7.629 -5.913 1.00 0.00 H +ATOM 3539 2HG2 ILE B 215 -5.845 7.493 -6.948 1.00 0.00 H +ATOM 3540 3HG2 ILE B 215 -4.267 7.891 -7.668 1.00 0.00 H +ATOM 3541 1HD1 ILE B 215 -2.337 10.497 -4.866 1.00 0.00 H +ATOM 3542 2HD1 ILE B 215 -3.941 10.140 -4.181 1.00 0.00 H +ATOM 3543 3HD1 ILE B 215 -3.008 8.853 -4.982 1.00 0.00 H +ATOM 3544 N LEU B 216 -8.105 9.178 -7.448 1.00 1.00 N +ATOM 3545 CA LEU B 216 -9.366 8.506 -7.744 1.00 1.00 C +ATOM 3546 C LEU B 216 -10.316 9.427 -8.502 1.00 1.00 C +ATOM 3547 O LEU B 216 -10.410 10.618 -8.206 1.00 1.00 O +ATOM 3548 CB LEU B 216 -10.031 8.031 -6.446 1.00 0.00 C +ATOM 3549 CG LEU B 216 -9.494 6.717 -5.866 1.00 0.00 C +ATOM 3550 CD1 LEU B 216 -8.040 6.900 -5.452 1.00 0.00 C +ATOM 3551 CD2 LEU B 216 -10.350 6.297 -4.680 1.00 0.00 C +ATOM 3552 H LEU B 216 -8.000 9.662 -6.568 1.00 0.00 H +ATOM 3553 HA LEU B 216 -9.157 7.638 -8.369 1.00 0.00 H +ATOM 3554 1HB LEU B 216 -9.905 8.803 -5.689 1.00 0.00 H +ATOM 3555 2HB LEU B 216 -11.098 7.901 -6.629 1.00 0.00 H +ATOM 3556 HG LEU B 216 -9.527 5.940 -6.631 1.00 0.00 H +ATOM 3557 1HD1 LEU B 216 -7.658 5.966 -5.040 1.00 0.00 H +ATOM 3558 2HD1 LEU B 216 -7.447 7.181 -6.323 1.00 0.00 H +ATOM 3559 3HD1 LEU B 216 -7.972 7.684 -4.698 1.00 0.00 H +ATOM 3560 1HD2 LEU B 216 -9.969 5.362 -4.268 1.00 0.00 H +ATOM 3561 2HD2 LEU B 216 -10.316 7.072 -3.914 1.00 0.00 H +ATOM 3562 3HD2 LEU B 216 -11.381 6.155 -5.008 1.00 0.00 H +ATOM 3563 N ASP B 217 -10.971 8.863 -9.527 1.00 1.00 N +ATOM 3564 CA ASP B 217 -11.984 9.633 -10.238 1.00 1.00 C +ATOM 3565 C ASP B 217 -13.297 9.661 -9.467 1.00 1.00 C +ATOM 3566 O ASP B 217 -14.189 10.453 -9.769 1.00 1.00 O +ATOM 3567 CB ASP B 217 -12.218 9.051 -11.634 1.00 0.00 C +ATOM 3568 CG ASP B 217 -11.022 9.232 -12.559 1.00 0.00 C +ATOM 3569 OD1 ASP B 217 -10.460 10.302 -12.570 1.00 0.00 O +ATOM 3570 OD2 ASP B 217 -10.682 8.299 -13.247 1.00 0.00 O +ATOM 3571 H ASP B 217 -10.779 7.915 -9.819 1.00 0.00 H +ATOM 3572 HA ASP B 217 -11.629 10.659 -10.343 1.00 0.00 H +ATOM 3573 1HB ASP B 217 -12.438 7.987 -11.553 1.00 0.00 H +ATOM 3574 2HB ASP B 217 -13.085 9.531 -12.088 1.00 0.00 H +ATOM 3575 N SER B 218 -13.191 9.394 -8.174 1.00 1.00 N +ATOM 3576 CA SER B 218 -14.269 9.463 -7.195 1.00 1.00 C +ATOM 3577 C SER B 218 -13.767 9.122 -5.798 1.00 1.00 C +ATOM 3578 O SER B 218 -12.894 8.270 -5.633 1.00 1.00 O +ATOM 3579 CB SER B 218 -15.389 8.518 -7.584 1.00 0.00 C +ATOM 3580 OG SER B 218 -14.971 7.183 -7.500 1.00 0.00 O +ATOM 3581 H SER B 218 -12.267 9.121 -7.870 1.00 0.00 H +ATOM 3582 HA SER B 218 -14.658 10.482 -7.180 1.00 0.00 H +ATOM 3583 1HB SER B 218 -16.244 8.676 -6.927 1.00 0.00 H +ATOM 3584 2HB SER B 218 -15.713 8.737 -8.601 1.00 0.00 H +ATOM 3585 HG SER B 218 -15.728 6.652 -7.760 1.00 0.00 H +ATOM 3586 N VAL B 219 -14.282 9.843 -4.744 1.00 1.00 N +ATOM 3587 CA VAL B 219 -13.728 9.658 -3.408 1.00 1.00 C +ATOM 3588 C VAL B 219 -14.831 9.541 -2.364 1.00 1.00 C +ATOM 3589 O VAL B 219 -14.635 8.948 -1.303 1.00 1.00 O +ATOM 3590 CB VAL B 219 -12.805 10.836 -3.045 1.00 0.00 C +ATOM 3591 CG1 VAL B 219 -11.615 10.892 -3.991 1.00 0.00 C +ATOM 3592 CG2 VAL B 219 -13.588 12.140 -3.087 1.00 0.00 C +ATOM 3593 H VAL B 219 -15.038 10.500 -4.877 1.00 0.00 H +ATOM 3594 HA VAL B 219 -13.142 8.739 -3.401 1.00 0.00 H +ATOM 3595 HB VAL B 219 -12.410 10.681 -2.041 1.00 0.00 H +ATOM 3596 1HG1 VAL B 219 -10.973 11.730 -3.720 1.00 0.00 H +ATOM 3597 2HG1 VAL B 219 -11.048 9.963 -3.918 1.00 0.00 H +ATOM 3598 3HG1 VAL B 219 -11.968 11.023 -5.013 1.00 0.00 H +ATOM 3599 1HG2 VAL B 219 -12.929 12.968 -2.828 1.00 0.00 H +ATOM 3600 2HG2 VAL B 219 -13.988 12.292 -4.089 1.00 0.00 H +ATOM 3601 3HG2 VAL B 219 -14.410 12.093 -2.372 1.00 0.00 H +ATOM 3602 N GLU B 220 -16.048 9.562 -2.700 1.00 1.00 N +ATOM 3603 CA GLU B 220 -17.195 9.495 -1.803 1.00 1.00 C +ATOM 3604 C GLU B 220 -17.220 8.178 -1.038 1.00 1.00 C +ATOM 3605 O GLU B 220 -17.601 8.136 0.132 1.00 1.00 O +ATOM 3606 CB GLU B 220 -18.497 9.664 -2.589 1.00 0.00 C +ATOM 3607 CG GLU B 220 -18.663 11.028 -3.244 1.00 0.00 C +ATOM 3608 CD GLU B 220 -17.963 11.129 -4.571 1.00 0.00 C +ATOM 3609 OE1 GLU B 220 -17.001 10.426 -4.768 1.00 0.00 O +ATOM 3610 OE2 GLU B 220 -18.391 11.909 -5.388 1.00 0.00 O +ATOM 3611 H GLU B 220 -16.205 9.633 -3.695 1.00 0.00 H +ATOM 3612 HA GLU B 220 -17.116 10.307 -1.079 1.00 0.00 H +ATOM 3613 1HB GLU B 220 -18.550 8.908 -3.372 1.00 0.00 H +ATOM 3614 2HB GLU B 220 -19.347 9.507 -1.924 1.00 0.00 H +ATOM 3615 1HG GLU B 220 -19.725 11.222 -3.391 1.00 0.00 H +ATOM 3616 2HG GLU B 220 -18.272 11.792 -2.573 1.00 0.00 H +ATOM 3617 N ASP B 221 -16.666 7.167 -1.440 1.00 1.00 N +ATOM 3618 CA ASP B 221 -16.671 5.847 -0.822 1.00 1.00 C +ATOM 3619 C ASP B 221 -15.338 5.549 -0.148 1.00 1.00 C +ATOM 3620 O ASP B 221 -15.234 4.630 0.665 1.00 1.00 O +ATOM 3621 CB ASP B 221 -16.975 4.768 -1.864 1.00 0.00 C +ATOM 3622 CG ASP B 221 -18.383 4.875 -2.434 1.00 0.00 C +ATOM 3623 OD1 ASP B 221 -19.299 5.072 -1.670 1.00 0.00 O +ATOM 3624 OD2 ASP B 221 -18.530 4.758 -3.627 1.00 0.00 O +ATOM 3625 H ASP B 221 -16.157 7.305 -2.302 1.00 0.00 H +ATOM 3626 HA ASP B 221 -17.451 5.825 -0.060 1.00 0.00 H +ATOM 3627 1HB ASP B 221 -16.261 4.842 -2.684 1.00 0.00 H +ATOM 3628 2HB ASP B 221 -16.855 3.782 -1.414 1.00 0.00 H +ATOM 3629 N ASN B 222 -14.412 6.467 -0.213 1.00 1.00 N +ATOM 3630 CA ASN B 222 -13.249 6.357 0.660 1.00 1.00 C +ATOM 3631 C ASN B 222 -13.662 6.324 2.126 1.00 1.00 C +ATOM 3632 O ASN B 222 -14.558 7.056 2.545 1.00 1.00 O +ATOM 3633 CB ASN B 222 -12.279 7.496 0.404 1.00 0.00 C +ATOM 3634 CG ASN B 222 -11.606 7.391 -0.936 1.00 0.00 C +ATOM 3635 OD1 ASN B 222 -11.855 6.450 -1.698 1.00 0.00 O +ATOM 3636 ND2 ASN B 222 -10.757 8.340 -1.239 1.00 0.00 N +ATOM 3637 H ASN B 222 -14.478 7.249 -0.849 1.00 0.00 H +ATOM 3638 HA ASN B 222 -12.743 5.414 0.445 1.00 0.00 H +ATOM 3639 1HB ASN B 222 -12.812 8.446 0.457 1.00 0.00 H +ATOM 3640 2HB ASN B 222 -11.515 7.505 1.181 1.00 0.00 H +ATOM 3641 1HD2 ASN B 222 -10.279 8.322 -2.118 1.00 0.00 H +ATOM 3642 2HD2 ASN B 222 -10.586 9.083 -0.592 1.00 0.00 H +ATOM 3643 N HIS B 223 -12.923 5.609 2.901 1.00 1.00 N +ATOM 3644 CA HIS B 223 -13.061 5.504 4.348 1.00 1.00 C +ATOM 3645 C HIS B 223 -11.705 5.571 5.038 1.00 1.00 C +ATOM 3646 O HIS B 223 -10.814 4.770 4.755 1.00 1.00 O +ATOM 3647 CB HIS B 223 -13.771 4.201 4.730 1.00 0.00 C +ATOM 3648 CG HIS B 223 -14.068 4.085 6.193 1.00 0.00 C +ATOM 3649 ND1 HIS B 223 -15.025 4.853 6.821 1.00 0.00 N +ATOM 3650 CD2 HIS B 223 -13.533 3.292 7.151 1.00 0.00 C +ATOM 3651 CE1 HIS B 223 -15.067 4.536 8.104 1.00 0.00 C +ATOM 3652 NE2 HIS B 223 -14.172 3.592 8.329 1.00 0.00 N +ATOM 3653 H HIS B 223 -12.193 5.087 2.437 1.00 0.00 H +ATOM 3654 HA HIS B 223 -13.660 6.336 4.718 1.00 0.00 H +ATOM 3655 1HB HIS B 223 -14.712 4.126 4.184 1.00 0.00 H +ATOM 3656 2HB HIS B 223 -13.154 3.352 4.439 1.00 0.00 H +ATOM 3657 HD2 HIS B 223 -12.743 2.553 7.014 1.00 0.00 H +ATOM 3658 HE1 HIS B 223 -15.729 4.978 8.849 1.00 0.00 H +ATOM 3659 HE2 HIS B 223 -13.983 3.158 9.221 1.00 0.00 H +ATOM 3660 N ILE B 224 -11.309 6.689 5.398 1.00 1.00 N +ATOM 3661 CA ILE B 224 -10.045 7.012 6.048 1.00 1.00 C +ATOM 3662 C ILE B 224 -10.272 7.579 7.443 1.00 1.00 C +ATOM 3663 O ILE B 224 -10.949 8.594 7.608 1.00 1.00 O +ATOM 3664 CB ILE B 224 -9.238 8.019 5.209 1.00 0.00 C +ATOM 3665 CG1 ILE B 224 -8.983 7.462 3.806 1.00 0.00 C +ATOM 3666 CG2 ILE B 224 -7.924 8.354 5.899 1.00 0.00 C +ATOM 3667 CD1 ILE B 224 -8.355 8.459 2.858 1.00 0.00 C +ATOM 3668 H ILE B 224 -11.965 7.432 5.201 1.00 0.00 H +ATOM 3669 HA ILE B 224 -9.462 6.097 6.143 1.00 0.00 H +ATOM 3670 HB ILE B 224 -9.815 8.935 5.084 1.00 0.00 H +ATOM 3671 1HG1 ILE B 224 -8.328 6.595 3.872 1.00 0.00 H +ATOM 3672 2HG1 ILE B 224 -9.925 7.127 3.371 1.00 0.00 H +ATOM 3673 1HG2 ILE B 224 -7.366 9.067 5.292 1.00 0.00 H +ATOM 3674 2HG2 ILE B 224 -8.128 8.791 6.876 1.00 0.00 H +ATOM 3675 3HG2 ILE B 224 -7.336 7.444 6.023 1.00 0.00 H +ATOM 3676 1HD1 ILE B 224 -8.206 7.991 1.885 1.00 0.00 H +ATOM 3677 2HD1 ILE B 224 -9.013 9.322 2.749 1.00 0.00 H +ATOM 3678 3HD1 ILE B 224 -7.394 8.782 3.255 1.00 0.00 H +ATOM 3679 N VAL B 225 -10.238 6.607 8.432 1.00 1.00 N +ATOM 3680 CA VAL B 225 -10.608 6.964 9.796 1.00 1.00 C +ATOM 3681 C VAL B 225 -9.683 6.302 10.809 1.00 1.00 C +ATOM 3682 O VAL B 225 -9.205 5.188 10.594 1.00 1.00 O +ATOM 3683 CB VAL B 225 -12.062 6.545 10.082 1.00 0.00 C +ATOM 3684 CG1 VAL B 225 -13.020 7.273 9.150 1.00 0.00 C +ATOM 3685 CG2 VAL B 225 -12.205 5.038 9.933 1.00 0.00 C +ATOM 3686 H VAL B 225 -9.963 5.657 8.230 1.00 0.00 H +ATOM 3687 HA VAL B 225 -10.528 8.046 9.904 1.00 0.00 H +ATOM 3688 HB VAL B 225 -12.321 6.836 11.100 1.00 0.00 H +ATOM 3689 1HG1 VAL B 225 -14.043 6.964 9.367 1.00 0.00 H +ATOM 3690 2HG1 VAL B 225 -12.926 8.348 9.300 1.00 0.00 H +ATOM 3691 3HG1 VAL B 225 -12.778 7.026 8.116 1.00 0.00 H +ATOM 3692 1HG2 VAL B 225 -13.236 4.748 10.138 1.00 0.00 H +ATOM 3693 2HG2 VAL B 225 -11.941 4.746 8.916 1.00 0.00 H +ATOM 3694 3HG2 VAL B 225 -11.542 4.538 10.638 1.00 0.00 H +ATOM 3695 N LEU B 226 -9.698 6.924 12.042 1.00 1.00 N +ATOM 3696 CA LEU B 226 -9.051 6.288 13.184 1.00 1.00 C +ATOM 3697 C LEU B 226 -7.541 6.209 12.987 1.00 1.00 C +ATOM 3698 O LEU B 226 -6.970 5.120 12.920 1.00 1.00 O +ATOM 3699 CB LEU B 226 -9.620 4.880 13.399 1.00 0.00 C +ATOM 3700 CG LEU B 226 -11.134 4.803 13.632 1.00 0.00 C +ATOM 3701 CD1 LEU B 226 -11.553 3.346 13.774 1.00 0.00 C +ATOM 3702 CD2 LEU B 226 -11.498 5.600 14.876 1.00 0.00 C +ATOM 3703 H LEU B 226 -10.152 7.817 12.168 1.00 0.00 H +ATOM 3704 HA LEU B 226 -9.251 6.886 14.072 1.00 0.00 H +ATOM 3705 1HB LEU B 226 -9.388 4.274 12.524 1.00 0.00 H +ATOM 3706 2HB LEU B 226 -9.128 4.435 14.264 1.00 0.00 H +ATOM 3707 HG LEU B 226 -11.657 5.217 12.769 1.00 0.00 H +ATOM 3708 1HD1 LEU B 226 -12.629 3.291 13.939 1.00 0.00 H +ATOM 3709 2HD1 LEU B 226 -11.298 2.803 12.863 1.00 0.00 H +ATOM 3710 3HD1 LEU B 226 -11.033 2.898 14.620 1.00 0.00 H +ATOM 3711 1HD2 LEU B 226 -12.575 5.545 15.041 1.00 0.00 H +ATOM 3712 2HD2 LEU B 226 -10.977 5.185 15.739 1.00 0.00 H +ATOM 3713 3HD2 LEU B 226 -11.204 6.641 14.740 1.00 0.00 H +ATOM 3714 N ASN B 227 -6.951 7.244 12.449 1.00 1.00 N +ATOM 3715 CA ASN B 227 -5.515 7.390 12.245 1.00 1.00 C +ATOM 3716 C ASN B 227 -4.953 8.533 13.082 1.00 1.00 C +ATOM 3717 O ASN B 227 -5.648 9.511 13.359 1.00 1.00 O +ATOM 3718 CB ASN B 227 -5.204 7.601 10.775 1.00 0.00 C +ATOM 3719 CG ASN B 227 -5.529 6.396 9.937 1.00 0.00 C +ATOM 3720 OD1 ASN B 227 -5.041 5.291 10.201 1.00 0.00 O +ATOM 3721 ND2 ASN B 227 -6.344 6.587 8.931 1.00 0.00 N +ATOM 3722 H ASN B 227 -7.567 7.990 12.160 1.00 0.00 H +ATOM 3723 HA ASN B 227 -5.023 6.474 12.577 1.00 0.00 H +ATOM 3724 1HB ASN B 227 -5.772 8.453 10.401 1.00 0.00 H +ATOM 3725 2HB ASN B 227 -4.146 7.836 10.657 1.00 0.00 H +ATOM 3726 1HD2 ASN B 227 -6.596 5.820 8.339 1.00 0.00 H +ATOM 3727 2HD2 ASN B 227 -6.715 7.498 8.754 1.00 0.00 H +ATOM 3728 N LYS B 228 -3.607 8.653 13.079 1.00 1.00 N +ATOM 3729 CA LYS B 228 -2.958 9.759 13.773 1.00 1.00 C +ATOM 3730 C LYS B 228 -3.402 11.102 13.207 1.00 1.00 C +ATOM 3731 O LYS B 228 -3.559 12.075 13.943 1.00 1.00 O +ATOM 3732 CB LYS B 228 -1.437 9.628 13.684 1.00 0.00 C +ATOM 3733 CG LYS B 228 -0.668 10.669 14.486 1.00 0.00 C +ATOM 3734 CD LYS B 228 0.831 10.415 14.429 1.00 0.00 C +ATOM 3735 CE LYS B 228 1.603 11.468 15.211 1.00 0.00 C +ATOM 3736 NZ LYS B 228 3.071 11.231 15.163 1.00 0.00 N +ATOM 3737 H LYS B 228 -3.037 7.975 12.594 1.00 0.00 H +ATOM 3738 HA LYS B 228 -3.250 9.727 14.823 1.00 0.00 H +ATOM 3739 1HB LYS B 228 -1.135 8.642 14.039 1.00 0.00 H +ATOM 3740 2HB LYS B 228 -1.125 9.711 12.643 1.00 0.00 H +ATOM 3741 1HG LYS B 228 -0.874 11.663 14.086 1.00 0.00 H +ATOM 3742 2HG LYS B 228 -0.993 10.641 15.526 1.00 0.00 H +ATOM 3743 1HD LYS B 228 1.050 9.431 14.847 1.00 0.00 H +ATOM 3744 2HD LYS B 228 1.164 10.430 13.391 1.00 0.00 H +ATOM 3745 1HE LYS B 228 1.392 12.453 14.798 1.00 0.00 H +ATOM 3746 2HE LYS B 228 1.279 11.458 16.251 1.00 0.00 H +ATOM 3747 1HZ LYS B 228 3.545 11.949 15.693 1.00 0.00 H +ATOM 3748 2HZ LYS B 228 3.280 10.326 15.562 1.00 0.00 H +ATOM 3749 3HZ LYS B 228 3.386 11.257 14.204 1.00 0.00 H +ATOM 3750 N ASP B 229 -3.761 11.129 11.977 1.00 1.00 N +ATOM 3751 CA ASP B 229 -4.120 12.342 11.251 1.00 1.00 C +ATOM 3752 C ASP B 229 -5.444 12.909 11.745 1.00 1.00 C +ATOM 3753 O ASP B 229 -5.628 14.125 11.801 1.00 1.00 O +ATOM 3754 CB ASP B 229 -4.207 12.062 9.749 1.00 0.00 C +ATOM 3755 CG ASP B 229 -4.362 13.329 8.918 1.00 0.00 C +ATOM 3756 OD1 ASP B 229 -3.379 13.997 8.700 1.00 0.00 O +ATOM 3757 OD2 ASP B 229 -5.462 13.617 8.510 1.00 0.00 O +ATOM 3758 H ASP B 229 -3.791 10.241 11.497 1.00 0.00 H +ATOM 3759 HA ASP B 229 -3.345 13.090 11.421 1.00 0.00 H +ATOM 3760 1HB ASP B 229 -3.308 11.539 9.423 1.00 0.00 H +ATOM 3761 2HB ASP B 229 -5.057 11.408 9.549 1.00 0.00 H +ATOM 3762 N ASP B 230 -6.392 12.061 12.119 1.00 1.00 N +ATOM 3763 CA ASP B 230 -7.662 12.510 12.676 1.00 1.00 C +ATOM 3764 C ASP B 230 -7.474 13.111 14.063 1.00 1.00 C +ATOM 3765 O ASP B 230 -8.126 14.093 14.418 1.00 1.00 O +ATOM 3766 CB ASP B 230 -8.657 11.349 12.747 1.00 0.00 C +ATOM 3767 CG ASP B 230 -9.156 10.912 11.376 1.00 0.00 C +ATOM 3768 OD1 ASP B 230 -8.988 11.656 10.440 1.00 0.00 O +ATOM 3769 OD2 ASP B 230 -9.701 9.838 11.280 1.00 0.00 O +ATOM 3770 H ASP B 230 -6.224 11.071 12.013 1.00 0.00 H +ATOM 3771 HA ASP B 230 -8.073 13.281 12.023 1.00 0.00 H +ATOM 3772 1HB ASP B 230 -8.186 10.495 13.235 1.00 0.00 H +ATOM 3773 2HB ASP B 230 -9.514 11.641 13.354 1.00 0.00 H +ATOM 3774 N ASN B 231 -6.706 12.505 14.911 1.00 1.00 N +ATOM 3775 CA ASN B 231 -6.216 13.183 16.105 1.00 1.00 C +ATOM 3776 C ASN B 231 -5.071 14.131 15.770 1.00 1.00 C +ATOM 3777 O ASN B 231 -3.971 13.694 15.432 1.00 1.00 O +ATOM 3778 CB ASN B 231 -5.785 12.173 17.153 1.00 0.00 C +ATOM 3779 CG ASN B 231 -6.941 11.398 17.719 1.00 0.00 C +ATOM 3780 OD1 ASN B 231 -8.071 11.897 17.775 1.00 0.00 O +ATOM 3781 ND2 ASN B 231 -6.682 10.186 18.138 1.00 0.00 N +ATOM 3782 H ASN B 231 -6.439 11.545 14.746 1.00 0.00 H +ATOM 3783 HA ASN B 231 -7.026 13.787 16.517 1.00 0.00 H +ATOM 3784 1HB ASN B 231 -5.073 11.473 16.713 1.00 0.00 H +ATOM 3785 2HB ASN B 231 -5.275 12.689 17.967 1.00 0.00 H +ATOM 3786 1HD2 ASN B 231 -7.414 9.623 18.525 1.00 0.00 H +ATOM 3787 2HD2 ASN B 231 -5.753 9.822 18.073 1.00 0.00 H +ATOM 3788 N GLU B 232 -5.242 15.277 15.426 1.00 1.00 N +ATOM 3789 CA GLU B 232 -4.351 16.219 14.759 1.00 1.00 C +ATOM 3790 C GLU B 232 -3.042 16.374 15.522 1.00 1.00 C +ATOM 3791 O GLU B 232 -3.010 16.953 16.607 1.00 1.00 O +ATOM 3792 CB GLU B 232 -5.030 17.582 14.611 1.00 0.00 C +ATOM 3793 CG GLU B 232 -6.228 17.589 13.672 1.00 0.00 C +ATOM 3794 CD GLU B 232 -6.879 18.939 13.563 1.00 0.00 C +ATOM 3795 OE1 GLU B 232 -6.482 19.828 14.278 1.00 0.00 O +ATOM 3796 OE2 GLU B 232 -7.775 19.083 12.765 1.00 0.00 O +ATOM 3797 H GLU B 232 -6.177 15.572 15.669 1.00 0.00 H +ATOM 3798 HA GLU B 232 -4.121 15.833 13.765 1.00 0.00 H +ATOM 3799 1HB GLU B 232 -5.369 17.928 15.587 1.00 0.00 H +ATOM 3800 2HB GLU B 232 -4.309 18.309 14.238 1.00 0.00 H +ATOM 3801 1HG GLU B 232 -5.902 17.275 12.680 1.00 0.00 H +ATOM 3802 2HG GLU B 232 -6.960 16.865 14.028 1.00 0.00 H +ATOM 3803 N GLU B 233 -2.191 15.373 15.409 1.00 1.00 N +ATOM 3804 CA GLU B 233 -0.860 15.304 15.999 1.00 1.00 C +ATOM 3805 C GLU B 233 0.219 15.294 14.924 1.00 1.00 C +ATOM 3806 O GLU B 233 1.406 15.437 15.221 1.00 1.00 O +ATOM 3807 CB GLU B 233 -0.730 14.058 16.878 1.00 0.00 C +ATOM 3808 CG GLU B 233 -1.667 14.033 18.077 1.00 0.00 C +ATOM 3809 CD GLU B 233 -1.503 12.802 18.923 1.00 0.00 C +ATOM 3810 OE1 GLU B 233 -0.456 12.202 18.868 1.00 0.00 O +ATOM 3811 OE2 GLU B 233 -2.425 12.461 19.626 1.00 0.00 O +ATOM 3812 H GLU B 233 -2.524 14.597 14.855 1.00 0.00 H +ATOM 3813 HA GLU B 233 -0.711 16.187 16.621 1.00 0.00 H +ATOM 3814 1HB GLU B 233 -0.929 13.168 16.279 1.00 0.00 H +ATOM 3815 2HB GLU B 233 0.291 13.980 17.250 1.00 0.00 H +ATOM 3816 1HG GLU B 233 -1.476 14.912 18.692 1.00 0.00 H +ATOM 3817 2HG GLU B 233 -2.696 14.090 17.722 1.00 0.00 H +ATOM 3818 N CYS B 234 -0.174 15.464 13.737 1.00 1.00 N +ATOM 3819 CA CYS B 234 0.705 15.437 12.573 1.00 1.00 C +ATOM 3820 C CYS B 234 1.144 16.843 12.183 1.00 1.00 C +ATOM 3821 O CYS B 234 0.331 17.765 12.129 1.00 1.00 O +ATOM 3822 OXT CYS B 234 2.295 17.062 11.924 1.00 0.00 O +ATOM 3823 CB CYS B 234 0.004 14.779 11.384 1.00 0.00 C +ATOM 3824 SG CYS B 234 -0.411 13.038 11.643 1.00 0.00 S +ATOM 3825 H CYS B 234 -1.162 15.628 13.604 1.00 0.00 H +ATOM 3826 HA CYS B 234 1.590 14.852 12.822 1.00 0.00 H +ATOM 3827 1HB CYS B 234 -0.918 15.316 11.163 1.00 0.00 H +ATOM 3828 2HB CYS B 234 0.642 14.847 10.503 1.00 0.00 H +ATOM 3829 HG CYS B 234 -1.195 13.237 12.698 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1118.74 545.967 895.117 -59.1275 59.9363 37.6194 504.837 -492.932 -1.06227 -6.50075 -363.118 -60.9636 112.222 -96.0998 -56.8447 -9.07759 -4.85362 0 57.0086 0 94.6435 157.76 17.3737 21.5971 74.419 140.144 449.329 +MET_1 -1.25402 0.02891 1.82951 -0.00028 0 0 0.8585 -0.91115 -0.00985 -0.04137 0.08776 0.41813 0 0 0 0 0 0 0.03864 0 0 0 0 0 1.2108 0 2.25558 +ARG_2 -1.57731 0.09435 2.1955 -5e-05 0 0 1.0957 -1.09928 -0 -0 -0.43804 -0.40203 0 0 0 0 0 0 0.19672 0 0 0 0.73164 0 1.2108 0.54397 2.55196 +GLU_3 -1.8575 0.08883 2.65037 -5e-05 0 0 1.09251 -1.3375 -0 -0 -0.47535 -0.4126 0 0 0 0 0 0 0.03757 0 0 0 0.55205 0 1.2108 0.98106 2.53018 +GLU_4 -2.29293 0.1253 3.12503 -5e-05 0 0 1.28527 -1.59963 -0.00985 -0.04137 -0.62861 -0.40961 0 0 0 0 0 0 0.0207 0 0 0 0.56185 0 1.2108 0.98862 2.33551 +ILE_5 -2.65958 0.11692 3.68726 -5e-05 0 0 1.89565 -1.87049 -0 -0 -1.90932 -0.4099 0 0 0 0 0 0 0.07351 0 0 0 0.58318 0 1.2108 1.03609 1.75406 +GLU_6 -2.68706 0.10721 3.76249 -5e-05 0 0 1.95831 -1.90597 -0 -0 -2.43758 -0.41239 0 0 0 0 0 0 0.13838 0 0 0 0.5643 0 1.2108 0.91691 1.21536 +LYS_7 -2.70366 0.16024 3.80975 -5e-05 0 0 1.98773 -1.92423 -0 -0 -2.16074 -0.41111 0 0 0 0 0 0 0.01583 0 0 0 0.47485 0 1.2108 1.07804 1.53745 +LYS_8 -2.638 0.09828 3.72478 -5e-05 0 0 1.87915 -1.88125 -0 -0 -2.20625 -0.41563 0 0 0 0 0 0 0.03163 0 0 0 0.5353 0 1.2108 1.0819 1.42066 +LEU_9 -2.83411 0.16465 3.91767 -5e-05 0 0 2.10359 -1.98949 -0 -0 -2.30853 -0.40913 0 0 0 0 0 0 0.14467 0 0 0 0.58341 0 1.2108 0.9127 1.49619 +LYS_10 -2.732 0.13317 3.85349 -5e-05 0 0 2.03553 -1.94607 -0 -0 -2.25019 -0.41081 0 0 0 0 0 0 0.10017 0 0 0 0.5673 0 1.2108 0.95322 1.51456 +GLU_11 -2.6762 0.12171 3.76421 -5e-05 0 0 1.96289 -1.90215 -0 -0 -2.20606 -0.41221 0 0 0 0 0 0 -0.00425 0 0 0 0.56254 0 1.2108 0.98341 1.40464 +ASN_12 -2.82064 0.14456 3.90952 -5e-05 0 0 2.08861 -1.98199 -0 -0 -2.25779 -0.40933 0 0 0 0 0 0 0.07225 0 0 0 0.59042 0 1.2108 0.9536 1.49996 +GLU_13 -2.75889 0.11965 3.85903 -5e-05 0 0 2.08237 -1.95452 -0 -0 -2.27546 -0.41133 0 0 0 0 0 0 0.20294 0 0 0 0.56997 0 1.2108 0.86615 1.51067 +LYS_14 -2.7339 0.16996 3.84484 -5e-05 0 0 2.04571 -1.94209 -0 -0 -2.10533 -0.41034 0 0 0 0 0 0 0.057 0 0 0 0.54581 0 1.2108 0.9836 1.66603 +LYS_15 -2.74462 0.12001 3.8601 -5e-05 0 0 2.0535 -1.95137 -0 -0 -2.31393 -0.41421 0 0 0 0 0 0 0.02185 0 0 0 0.52233 0 1.2108 0.95631 1.32073 +ALA_16 -2.88337 0.18291 3.95365 -5e-05 0 0 2.15308 -2.00899 -0 -0 -2.22998 -0.40978 0 0 0 0 0 0 0.12867 0 0 0 0.57814 0 1.2108 0.85441 1.52949 +LYS_17 -2.69519 0.12967 3.81081 -5e-05 0 0 2.02498 -1.92164 -0 -0 -2.07903 -0.40942 0 0 0 0 0 0 0.07311 0 0 0 0.56452 0 1.2108 0.91122 1.6198 +GLU_18 -2.72058 0.13882 3.82072 -5e-05 0 0 2.10168 -1.93099 -0 -0 -2.17551 -0.40972 0 0 0 0 0 0 0.02924 0 0 0 0.56939 0 1.2108 0.95266 1.58646 +ALA_19 -2.85504 0.16475 3.90663 -5e-05 0 0 2.0754 -1.98367 -0 -0 -2.3621 -0.4114 0 0 0 0 0 0 0.04617 0 0 0 0.57087 0 1.2108 0.96304 1.32541 +GLU_20 -2.64662 0.11032 3.70597 -5e-05 0 0 1.88251 -1.8738 -0 -0 -2.10248 -0.41172 0 0 0 0 0 0 0.18083 0 0 0 0.53608 0 1.2108 0.81528 1.40712 +LYS_21 -2.6866 0.18083 3.74985 -5e-05 0 0 2.04742 -1.89938 -0 -0 -1.48037 -0.40729 0 0 0 0 0 0 0.06053 0 0 0 0.51981 0 1.2108 0.9728 2.26835 +VAL_22 -2.66191 0.14029 3.7184 -5e-05 0 0 2.02971 -1.88263 -0 -0 -1.59935 -0.41666 0 0 0 0 0 0 -0.00033 0 0 0 0.55303 0 1.2108 1.11699 2.2083 +GLY_23 -2.4965 0.25212 3.38984 -5e-05 0 0 1.74198 -1.72298 -0.01307 -0.063 -1.09044 -0.41473 0 0 0 0 0 0 0.04733 0 0 0 0.5344 0 1.2108 0.91338 2.28908 +GLU_24 -1.89737 0.14236 2.76847 -5e-05 0 0 1.45201 -1.3825 -0 -0 -0.63231 -0.41061 0 0 0 0 0 0 -0.07144 0 0 0 0.5807 0 1.2108 0.57166 2.33173 +LYS_25 -1.67139 0.1925 2.48599 -6e-05 0 0 1.35502 -1.22999 -0 -0 -0.8888 -0.38244 0 0 0 0 0 0 -0.06378 0 0 0 0.64983 0 1.2108 0.39288 2.05058 +ALA_26 -1.51198 0.07222 2.47663 -0.00027 0 0 1.17525 -1.17835 -0.01307 -0.063 -0.18904 -0.23308 0 0 0 0 0 0 -0.05774 0 0 0 0.37069 0 1.2108 0.24592 2.30498 +SER_27 -1.35243 0.14968 2.10615 -0.00035 0 0 1.03794 -1.02587 -0 -0 -0.43638 -0.22142 0 0 0 0 0 0 -0.08059 0 0 0 -0.51584 0 1.2108 -0.03479 0.83692 +GLU_28 -1.2908 0.28505 1.91139 -5e-05 0 0 1.0178 -0.943 -8e-05 -0.0013 -0.25093 -0.41156 0 0 0 0 0 0 0.01887 0 0 0 0.60461 0 1.2108 0.1792 2.33001 +ARG_29 -1.13721 0.21579 1.75559 -5e-05 0 0 0.70874 -0.86297 -0.00629 -0.03689 0.10353 -0.4196 0 0 0 0 0 0 -0.12977 0 0 0 0.4726 0 1.2108 0.53573 2.41 +ALA_30 -2.59636 0.50026 3.83964 -6e-05 0 0 2.89761 -1.90133 -0.01005 -0.09016 -3.41927 -0.37398 0 0 0 0 0 0 -0.0326 0 0 0 0.4154 0 1.2108 0.79034 1.23025 +ALA_31 -2.41328 0.35959 3.59444 -5e-05 0 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0.38101 0 -0.76012 0 2.085 0.25408 -4.80527 +ARG_197 -9.66475 5.11933 6.54568 -1.34855 1.81515 1.05869 3.71285 -3.31653 -0.01662 -0.081 -2.4508 0.38906 0 0 0 0 0 0 0.09505 0 4.02689 0 0.01218 0 -1.281 0.03976 4.65538 +ILE_198 -8.74511 1.71407 2.79686 -0.48329 0.69006 0.09993 3.1419 -2.37734 -0 -0 -1.6918 0.07177 0 0 0 0 0 0 0.20982 0 0.29025 0 -0.66499 0 1.0317 0.13757 -3.7786 +GLU_199 -8.61162 3.10102 8.11192 -0.26539 0.05407 0.30554 4.02943 -3.70177 -0.00025 -0.00065 -3.2963 -0.22237 0 0 0 0 0 0 0.203 0 0 3.21421 -0.14379 0 -2.5358 0.1563 0.39755 +LYS_200 -5.98361 0.95868 6.48661 -0.43652 0.09389 0.2984 3.44562 -2.7486 -0 -0 -2.78505 -0.18082 0 0 0 0 0 0 1.00913 0 2.18174 0 -0.1501 0 -1.6738 0.6005 1.11607 +ASN_201 -8.78726 3.0974 8.20114 -0.19456 0.01334 0.32378 5.26249 -4.20709 -0.00025 -0.00065 -2.24045 -0.67144 0 0 0 -0.39559 0 0 0.56321 0 0 2.79337 -0.44666 0 -0.87355 0.46278 2.90003 +ASN_202 -2.8987 0.93762 3.0734 -0.27509 0.00643 0.52747 0.91776 -1.3838 -0.01858 -0.09901 -0.40671 -1.05838 0 0 0 0 0 0 -0.04692 0 0 2.86876 -0.19033 0 -0.87355 0.2075 1.28788 +GLU_203 -4.73336 0.44326 5.40543 -0.21501 0.03854 0.3433 1.66031 -2.34895 -0.05042 -0.3265 -1.95495 -0.49755 0 0 0 0 0 0 0.09163 0 0 3.20105 0.34352 0 -2.5358 0.63561 -0.49988 +LEU_204 -9.48544 5.80544 3.5812 -0.59798 0.3619 0.148 2.52846 -2.79103 -0.02209 -0.09027 -1.25037 0.34347 0 0 0 0 0 0 0.00686 0 0.71881 0 -0.30813 0 0.72952 0.48479 0.16312 +CYS_205 -6.13716 6.69026 3.34295 -0.08653 0.01944 0.0772 2.26903 -1.82839 -0.00697 -0.10428 -0.72804 -0.30165 0 0 0 0 0 0 0.08138 0 0.43795 0 -0.17864 0 3.2718 0.6154 7.43375 +TYR_206 -5.50307 13.7076 2.49753 -0.62614 0.08984 0.37161 1.52449 -1.53547 -0.01806 -0.15247 0.12725 -0.20809 0 0 0 0 0 0 -0.04557 0 0 2.20348 0.26867 0 0.96414 1.1455 14.8113 +LEU_207 -6.57303 1.17815 2.12976 -0.50807 0.58457 0.12202 1.36223 -1.86725 -0.00097 -0.00394 0.32684 0.21171 0 0 0 0 0 0 0.36427 0 0.33973 0 -0.28461 0 0.72952 0.55733 -1.33175 +ALA_208 -2.04957 0.20737 2.52399 -0.02292 0 0 1.09998 -1.32393 -0 -0 -0.07122 -0.37036 0 0 0 0 0 0 0.03528 0 0 0 -0.04898 0 2.3386 -0.16032 2.15791 +THR_209 -2.47894 0.2524 2.25984 -0.11652 0.05177 0.05937 0.81652 -1.21005 -0 -0 -0.41368 -1.32212 0 0 0 0 0 0 0.15948 0 0.02679 0 -0.18891 2.30378 -1.425 -0.43088 -1.65614 +ILE_210 -5.27239 0.23834 1.97924 -0.48892 0.66028 0.10218 0.89875 -1.72838 -0.00097 -0.00394 -0.03875 0.1763 0 0 0 0 0 0 1.10676 0 0.37361 0 -0.64149 0 1.0317 -0.42176 -2.02945 +ASP_211 -4.30107 0.37937 6.07827 -0.23575 0.11253 0.76275 3.10008 -2.50573 -0.00346 -0.0224 -2.81073 -1.36635 0 0 0 0 -0.37708 0 0.02479 0 0 1.88739 -0.84703 0 -2.2837 -0.38232 -2.79043 +TRP_212 -9.30368 0.50363 2.20632 -0.89843 0.02112 0.36152 2.51089 -2.62892 -0 -0 -1.26496 -0.30517 0 0 0 0 0 0 0.34138 0 0 1.71153 0.0149 0 3.035 -0.2878 -3.98268 +SER_213 -3.33252 0.26828 4.32288 -0.03553 0 0.04358 2.16116 -2.04077 -0 -0 -1.10609 -0.53906 0 0 0 0 -0.37708 0 0.64861 0 0.2028 0 -0.2242 1.75383 -1.1772 -0.4532 0.1155 +ARG_214 -3.61926 0.38792 4.75624 -0.62749 0.16788 0.36289 1.80301 -1.90018 -0.00354 -0.02366 -0.8183 0.17917 0 0 0 0 0 0 -0.00313 0 2.46469 0 -0.09095 0 -1.281 -0.48672 1.26756 +ILE_215 -8.26091 3.45884 3.89583 -0.51451 0.77425 0.10449 3.13446 -2.82332 -0.00097 -0.00313 -1.83033 -0.22232 0 0 0 0 0 0 0.58087 0 0.58727 0 -0.58017 0 1.0317 0.06519 -0.60275 +LEU_216 -8.72043 6.31773 4.05905 -0.5246 1.01194 0.11225 3.4676 -2.95808 -0 -0 0.31819 0.14623 0 0 0 0 0 0 0.06567 0 2.65859 0 -0.30894 0 0.72952 0.09265 6.46735 +ASP_217 -1.10603 0.08382 1.97331 -0.11699 0.0109 0.36154 0.30257 -0.83089 -0.01585 -0.10875 -0.53388 -0.41293 0 0 0 0 0 0 0.05833 0 0 3.20054 -0.65799 0 -2.2837 0.6145 0.53848 +SER_218 -2.74584 1.83601 2.89522 -0.03485 0 0.08107 1.63417 -1.46035 -0 -0 -0.49756 0.24243 0 0 0 0 0 0 0.54619 0 0.85664 0 -0.33618 0.6 -1.1772 1.91607 4.35581 +VAL_219 -5.40813 0.65117 3.69526 -0.27291 0.19378 0.04819 2.50007 -2.29552 -0.02025 -0.11572 -1.81032 -0.09109 0 0 0 -0.22553 0 0 -0.02638 0 0.08136 0 -0.01725 0 2.085 1.87663 0.84833 +GLU_220 -2.46518 0.17224 3.60203 -0.45645 0.55688 1.44195 1.73368 -1.57892 -0.0204 -0.12839 -1.62733 -2.98695 0 0 0 -0.22553 0 0 -0.07214 0 0 3.87299 -0.29709 0 -2.5358 0.59971 -0.41472 +ASP_221 -2.84632 0.79279 3.79466 -0.11423 0.00836 0.35745 1.30422 -1.68259 -0.02096 -0.14041 -0.68392 -0.14501 0 0 0 0 0 0 1.92016 0 0 2.37859 -0.08552 0 -2.2837 -0.35781 2.19578 +ASN_222 -6.51935 0.90269 5.5772 -0.16994 0.01688 0.25209 3.08083 -2.87296 -0.02933 -0.21074 -1.7519 -0.195 0 0 0 -0.64009 0 0 0.02617 0 0 2.43343 0.3506 0 -0.87355 -0.05328 -0.67624 +HIS_223 -6.57226 2.26679 5.63406 -0.56437 0.01166 0.41907 2.67035 -2.82659 -0.00908 -0.09502 -1.96415 -0.81074 0 0 0 0 0 0 0.02079 0 0 2.95222 -0.51676 0 0.13443 0.63218 1.38259 +ILE_224 -5.35654 0.92245 1.84888 -0.49009 0.71978 0.10631 1.01523 -1.55654 -0 -0 0.15021 0.00262 0 0 0 0 0 0 0.06689 0 0.28177 0 -0.14973 0 1.0317 1.01642 -0.39063 +VAL_225 -6.61843 4.19823 4.61859 -0.32522 0.38429 0.07248 2.46419 -2.71671 -0 -0 -1.57453 -0.77976 0 0 0 0 0 0 0.37348 0 0.24493 0 -0.04667 0 2.085 0.47354 2.85342 +LEU_226 -4.47839 1.55433 3.9408 -0.53354 0.51812 0.16287 2.45832 -1.87711 -0 -0 -2.16738 -0.02072 0 0 0 -0.09773 0 0 -0.06622 0 0.32155 0 0.68672 0 0.72952 0.72619 1.85732 +ASN_227 -7.74195 0.624 7.3492 -0.1678 0.007 0.24521 3.68401 -3.78416 -0 -0 -1.99034 -0.50685 0 0 0 -0.32662 0 0 0.03062 0 0 2.11621 0.28979 0 -0.87355 0.98572 -0.05952 +LYS_228 -7.45462 3.00323 7.43349 -0.42999 0.06663 0.25635 2.89733 -3.08082 -0.02209 -0.09027 -0.25159 -0.19472 0 0 0 0 0 0 -0.00534 0 2.80662 0 -0.04851 0 -1.6738 0.03096 3.24287 +ASP_229 -5.02931 0.46576 5.83423 -0.25404 0.00377 0.83237 1.76917 -2.60701 -0.0141 -0.10677 -0.52047 0.10481 0 0 0 0 0 0 0.24897 0 0 3.80071 -0.0072 0 -2.2837 -0.26994 1.96724 +ASP_230 -3.53506 0.16614 5.55228 -0.1132 0.01764 0.35041 2.37511 -2.41013 -0.00105 -0.00687 -1.9912 -0.14252 0 0 0 -0.09773 0 0 2.53341 0 0 1.87405 0.19862 0 -2.2837 0.03486 2.52106 +ASN_231 -3.43405 1.80363 4.7106 -0.18384 0.02396 0.28154 2.11281 -2.15724 -0.00106 -0.00699 -0.30928 -0.4208 0 0 0 0 0 0 1.258 0 0 2.82609 -0.58081 0 -0.87355 0.45489 5.50391 +GLU_232 -2.07834 0.09096 2.4509 -0.24143 0.03446 0.38183 0.52421 -1.11097 -0 -0 0.14131 -0.44106 0 0 0 0 0 0 0.0847 0 0 3.07134 0.52607 0 -2.5358 2.30049 3.19867 +GLU_233 -3.11084 0.4488 3.67642 -0.22135 0.03953 0.35639 1.15138 -1.3817 -0.01821 -0.13254 -1.16415 -0.50078 0 0 0 0 0 0 -0.04181 0 0 3.24332 0.18319 0 -2.5358 2.11717 2.10901 +CYS:CtermProteinFull_234 -3.79993 1.02016 1.8806 -0.06796 0 0.03494 0.49142 -0.77432 -0.01822 -0.13265 -0.03019 -0.1877 0 0 0 0 0 0 0 0 0.49962 0 0 0 3.2718 0.13159 2.31917 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..d771b8ff3eda0512f7a7cc3bc0a277ca68065a54 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_8_dldesign_3.pdb @@ -0,0 +1,4054 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N MET A 1 -4.867 -16.545 31.398 1.00 0.00 N +ATOM 2 CA MET A 1 -4.653 -16.329 29.973 1.00 0.00 C +ATOM 3 C MET A 1 -5.819 -16.866 29.152 1.00 0.00 C +ATOM 4 O MET A 1 -6.204 -16.275 28.143 1.00 0.00 O +ATOM 5 CB MET A 1 -3.345 -16.982 29.532 1.00 0.00 C +ATOM 6 CG MET A 1 -2.586 -17.689 30.646 1.00 0.00 C +ATOM 7 SD MET A 1 -3.430 -17.582 32.238 1.00 0.00 S +ATOM 8 CE MET A 1 -4.880 -16.633 31.789 1.00 0.00 C +ATOM 9 H MET A 1 -5.409 -17.342 31.699 1.00 0.00 H +ATOM 10 HA MET A 1 -4.589 -15.256 29.792 1.00 0.00 H +ATOM 11 1HB MET A 1 -3.548 -17.713 28.751 1.00 0.00 H +ATOM 12 2HB MET A 1 -2.685 -16.224 29.107 1.00 0.00 H +ATOM 13 1HG MET A 1 -2.463 -18.741 30.392 1.00 0.00 H +ATOM 14 2HG MET A 1 -1.596 -17.246 30.751 1.00 0.00 H +ATOM 15 1HE MET A 1 -5.504 -16.482 32.670 1.00 0.00 H +ATOM 16 2HE MET A 1 -4.573 -15.665 31.391 1.00 0.00 H +ATOM 17 3HE MET A 1 -5.448 -17.173 31.030 1.00 0.00 H +ATOM 18 N MET A 2 -6.428 -17.951 29.684 1.00 0.00 N +ATOM 19 CA MET A 2 -7.591 -18.527 29.020 1.00 0.00 C +ATOM 20 C MET A 2 -8.810 -17.624 29.159 1.00 0.00 C +ATOM 21 O MET A 2 -9.598 -17.481 28.225 1.00 0.00 O +ATOM 22 CB MET A 2 -7.888 -19.914 29.586 1.00 0.00 C +ATOM 23 CG MET A 2 -6.932 -20.365 30.682 1.00 0.00 C +ATOM 24 SD MET A 2 -5.665 -19.135 31.049 1.00 0.00 S +ATOM 25 CE MET A 2 -6.108 -17.839 29.896 1.00 0.00 C +ATOM 26 H MET A 2 -6.090 -18.372 30.538 1.00 0.00 H +ATOM 27 HA MET A 2 -7.363 -18.640 27.960 1.00 0.00 H +ATOM 28 1HB MET A 2 -8.897 -19.931 29.996 1.00 0.00 H +ATOM 29 2HB MET A 2 -7.848 -20.651 28.783 1.00 0.00 H +ATOM 30 1HG MET A 2 -7.493 -20.565 31.594 1.00 0.00 H +ATOM 31 2HG MET A 2 -6.438 -21.287 30.377 1.00 0.00 H +ATOM 32 1HE MET A 2 -5.414 -17.004 30.002 1.00 0.00 H +ATOM 33 2HE MET A 2 -6.059 -18.225 28.877 1.00 0.00 H +ATOM 34 3HE MET A 2 -7.122 -17.496 30.105 1.00 0.00 H +ATOM 35 N GLU A 3 -9.031 -17.046 30.334 1.00 0.00 N +ATOM 36 CA GLU A 3 -10.142 -16.124 30.536 1.00 0.00 C +ATOM 37 C GLU A 3 -10.014 -14.901 29.637 1.00 0.00 C +ATOM 38 O GLU A 3 -10.998 -14.433 29.064 1.00 0.00 O +ATOM 39 CB GLU A 3 -10.213 -15.687 32.001 1.00 0.00 C +ATOM 40 CG GLU A 3 -9.138 -16.295 32.891 1.00 0.00 C +ATOM 41 CD GLU A 3 -8.212 -17.214 32.145 1.00 0.00 C +ATOM 42 OE1 GLU A 3 -8.394 -17.380 30.963 1.00 0.00 O +ATOM 43 OE2 GLU A 3 -7.320 -17.752 32.758 1.00 0.00 O +ATOM 44 H GLU A 3 -8.414 -17.250 31.107 1.00 0.00 H +ATOM 45 HA GLU A 3 -11.069 -16.638 30.280 1.00 0.00 H +ATOM 46 1HB GLU A 3 -10.123 -14.602 32.062 1.00 0.00 H +ATOM 47 2HB GLU A 3 -11.184 -15.959 32.415 1.00 0.00 H +ATOM 48 1HG GLU A 3 -8.553 -15.492 33.337 1.00 0.00 H +ATOM 49 2HG GLU A 3 -9.619 -16.848 33.697 1.00 0.00 H +ATOM 50 N GLU A 4 -8.786 -14.378 29.493 1.00 0.00 N +ATOM 51 CA GLU A 4 -8.546 -13.226 28.632 1.00 0.00 C +ATOM 52 C GLU A 4 -8.849 -13.555 27.176 1.00 0.00 C +ATOM 53 O GLU A 4 -9.443 -12.750 26.458 1.00 0.00 O +ATOM 54 CB GLU A 4 -7.097 -12.751 28.767 1.00 0.00 C +ATOM 55 CG GLU A 4 -6.258 -13.564 29.742 1.00 0.00 C +ATOM 56 CD GLU A 4 -7.028 -14.684 30.385 1.00 0.00 C +ATOM 57 OE1 GLU A 4 -8.188 -14.831 30.084 1.00 0.00 O +ATOM 58 OE2 GLU A 4 -6.455 -15.394 31.177 1.00 0.00 O +ATOM 59 H GLU A 4 -8.010 -14.790 29.991 1.00 0.00 H +ATOM 60 HA GLU A 4 -9.209 -12.418 28.943 1.00 0.00 H +ATOM 61 1HB GLU A 4 -6.610 -12.789 27.793 1.00 0.00 H +ATOM 62 2HB GLU A 4 -7.084 -11.713 29.099 1.00 0.00 H +ATOM 63 1HG GLU A 4 -5.405 -13.984 29.208 1.00 0.00 H +ATOM 64 2HG GLU A 4 -5.875 -12.901 30.517 1.00 0.00 H +ATOM 65 N ILE A 5 -8.358 -14.752 26.748 1.00 0.00 N +ATOM 66 CA ILE A 5 -8.588 -15.192 25.377 1.00 0.00 C +ATOM 67 C ILE A 5 -10.072 -15.411 25.110 1.00 0.00 C +ATOM 68 O ILE A 5 -10.580 -15.058 24.046 1.00 0.00 O +ATOM 69 CB ILE A 5 -7.815 -16.490 25.080 1.00 0.00 C +ATOM 70 CG1 ILE A 5 -7.030 -16.939 26.315 1.00 0.00 C +ATOM 71 CG2 ILE A 5 -6.882 -16.294 23.895 1.00 0.00 C +ATOM 72 CD1 ILE A 5 -7.194 -16.024 27.508 1.00 0.00 C +ATOM 73 H ILE A 5 -7.831 -15.345 27.373 1.00 0.00 H +ATOM 74 HA ILE A 5 -8.231 -14.416 24.701 1.00 0.00 H +ATOM 75 HB ILE A 5 -8.520 -17.288 24.848 1.00 0.00 H +ATOM 76 1HG1 ILE A 5 -7.350 -17.939 26.606 1.00 0.00 H +ATOM 77 2HG1 ILE A 5 -5.969 -16.993 26.072 1.00 0.00 H +ATOM 78 1HG2 ILE A 5 -6.344 -17.221 23.699 1.00 0.00 H +ATOM 79 2HG2 ILE A 5 -7.464 -16.020 23.016 1.00 0.00 H +ATOM 80 3HG2 ILE A 5 -6.169 -15.501 24.120 1.00 0.00 H +ATOM 81 1HD1 ILE A 5 -6.608 -16.408 28.344 1.00 0.00 H +ATOM 82 2HD1 ILE A 5 -6.846 -15.024 27.250 1.00 0.00 H +ATOM 83 3HD1 ILE A 5 -8.245 -15.982 27.792 1.00 0.00 H +ATOM 84 N LYS A 6 -10.771 -16.023 26.050 1.00 0.00 N +ATOM 85 CA LYS A 6 -12.204 -16.258 25.918 1.00 0.00 C +ATOM 86 C LYS A 6 -12.972 -14.945 25.840 1.00 0.00 C +ATOM 87 O LYS A 6 -13.916 -14.812 25.061 1.00 0.00 O +ATOM 88 CB LYS A 6 -12.719 -17.100 27.087 1.00 0.00 C +ATOM 89 CG LYS A 6 -11.650 -17.493 28.097 1.00 0.00 C +ATOM 90 CD LYS A 6 -10.287 -16.946 27.702 1.00 0.00 C +ATOM 91 CE LYS A 6 -10.363 -16.154 26.405 1.00 0.00 C +ATOM 92 NZ LYS A 6 -11.745 -16.117 25.855 1.00 0.00 N +ATOM 93 H LYS A 6 -10.296 -16.337 26.884 1.00 0.00 H +ATOM 94 HA LYS A 6 -12.380 -16.810 24.994 1.00 0.00 H +ATOM 95 1HB LYS A 6 -13.495 -16.549 27.618 1.00 0.00 H +ATOM 96 2HB LYS A 6 -13.171 -18.015 26.704 1.00 0.00 H +ATOM 97 1HG LYS A 6 -11.917 -17.104 29.080 1.00 0.00 H +ATOM 98 2HG LYS A 6 -11.591 -18.580 28.160 1.00 0.00 H +ATOM 99 1HD LYS A 6 -9.912 -16.295 28.493 1.00 0.00 H +ATOM 100 2HD LYS A 6 -9.587 -17.771 27.572 1.00 0.00 H +ATOM 101 1HE LYS A 6 -10.028 -15.133 26.582 1.00 0.00 H +ATOM 102 2HE LYS A 6 -9.703 -16.606 25.664 1.00 0.00 H +ATOM 103 1HZ LYS A 6 -11.753 -15.585 24.997 1.00 0.00 H +ATOM 104 2HZ LYS A 6 -12.059 -17.060 25.669 1.00 0.00 H +ATOM 105 3HZ LYS A 6 -12.363 -15.683 26.525 1.00 0.00 H +ATOM 106 N ALA A 7 -12.594 -13.954 26.638 1.00 0.00 N +ATOM 107 CA ALA A 7 -13.218 -12.637 26.607 1.00 0.00 C +ATOM 108 C ALA A 7 -13.033 -11.972 25.249 1.00 0.00 C +ATOM 109 O ALA A 7 -13.961 -11.369 24.710 1.00 0.00 O +ATOM 110 CB ALA A 7 -12.650 -11.755 27.710 1.00 0.00 C +ATOM 111 H ALA A 7 -11.843 -14.127 27.291 1.00 0.00 H +ATOM 112 HA ALA A 7 -14.289 -12.757 26.776 1.00 0.00 H +ATOM 113 1HB ALA A 7 -13.126 -10.775 27.674 1.00 0.00 H +ATOM 114 2HB ALA A 7 -12.841 -12.216 28.679 1.00 0.00 H +ATOM 115 3HB ALA A 7 -11.576 -11.643 27.568 1.00 0.00 H +ATOM 116 N ARG A 8 -11.775 -11.995 24.748 1.00 0.00 N +ATOM 117 CA ARG A 8 -11.466 -11.418 23.446 1.00 0.00 C +ATOM 118 C ARG A 8 -12.257 -12.103 22.338 1.00 0.00 C +ATOM 119 O ARG A 8 -12.746 -11.449 21.417 1.00 0.00 O +ATOM 120 CB ARG A 8 -9.978 -11.533 23.149 1.00 0.00 C +ATOM 121 CG ARG A 8 -9.159 -12.205 24.240 1.00 0.00 C +ATOM 122 CD ARG A 8 -10.006 -12.615 25.389 1.00 0.00 C +ATOM 123 NE ARG A 8 -11.403 -12.272 25.183 1.00 0.00 N +ATOM 124 CZ ARG A 8 -11.886 -11.656 24.086 1.00 0.00 C +ATOM 125 NH1 ARG A 8 -11.073 -11.323 23.108 1.00 0.00 N +ATOM 126 NH2 ARG A 8 -13.176 -11.386 23.994 1.00 0.00 N +ATOM 127 H ARG A 8 -11.034 -12.420 25.286 1.00 0.00 H +ATOM 128 HA ARG A 8 -11.751 -10.366 23.457 1.00 0.00 H +ATOM 129 1HB ARG A 8 -9.833 -12.101 22.231 1.00 0.00 H +ATOM 130 2HB ARG A 8 -9.561 -10.539 22.989 1.00 0.00 H +ATOM 131 1HG ARG A 8 -8.675 -13.095 23.836 1.00 0.00 H +ATOM 132 2HG ARG A 8 -8.399 -11.512 24.603 1.00 0.00 H +ATOM 133 1HD ARG A 8 -9.936 -13.694 25.525 1.00 0.00 H +ATOM 134 2HD ARG A 8 -9.661 -12.113 26.292 1.00 0.00 H +ATOM 135 HE ARG A 8 -12.059 -12.512 25.914 1.00 0.00 H +ATOM 136 1HH1 ARG A 8 -10.087 -11.529 23.179 1.00 0.00 H +ATOM 137 2HH1 ARG A 8 -11.435 -10.861 22.286 1.00 0.00 H +ATOM 138 1HH2 ARG A 8 -13.801 -11.642 24.746 1.00 0.00 H +ATOM 139 2HH2 ARG A 8 -13.538 -10.924 23.172 1.00 0.00 H +ATOM 140 N LEU A 9 -12.365 -13.450 22.466 1.00 0.00 N +ATOM 141 CA LEU A 9 -13.126 -14.227 21.495 1.00 0.00 C +ATOM 142 C LEU A 9 -14.602 -13.849 21.522 1.00 0.00 C +ATOM 143 O LEU A 9 -15.241 -13.731 20.476 1.00 0.00 O +ATOM 144 CB LEU A 9 -12.970 -15.727 21.777 1.00 0.00 C +ATOM 145 CG LEU A 9 -12.083 -16.089 22.975 1.00 0.00 C +ATOM 146 CD1 LEU A 9 -11.550 -14.816 23.617 1.00 0.00 C +ATOM 147 CD2 LEU A 9 -12.886 -16.911 23.972 1.00 0.00 C +ATOM 148 H LEU A 9 -11.918 -13.927 23.236 1.00 0.00 H +ATOM 149 HA LEU A 9 -12.735 -14.015 20.500 1.00 0.00 H +ATOM 150 1HB LEU A 9 -13.957 -16.151 21.956 1.00 0.00 H +ATOM 151 2HB LEU A 9 -12.547 -16.205 20.894 1.00 0.00 H +ATOM 152 HG LEU A 9 -11.227 -16.672 22.631 1.00 0.00 H +ATOM 153 1HD1 LEU A 9 -10.920 -15.073 24.468 1.00 0.00 H +ATOM 154 2HD1 LEU A 9 -10.964 -14.258 22.888 1.00 0.00 H +ATOM 155 3HD1 LEU A 9 -12.385 -14.204 23.957 1.00 0.00 H +ATOM 156 1HD2 LEU A 9 -12.255 -17.169 24.823 1.00 0.00 H +ATOM 157 2HD2 LEU A 9 -13.741 -16.329 24.318 1.00 0.00 H +ATOM 158 3HD2 LEU A 9 -13.239 -17.823 23.492 1.00 0.00 H +ATOM 159 N GLU A 10 -15.158 -13.673 22.714 1.00 0.00 N +ATOM 160 CA GLU A 10 -16.547 -13.255 22.858 1.00 0.00 C +ATOM 161 C GLU A 10 -16.774 -11.878 22.247 1.00 0.00 C +ATOM 162 O GLU A 10 -17.779 -11.644 21.576 1.00 0.00 O +ATOM 163 CB GLU A 10 -16.949 -13.242 24.334 1.00 0.00 C +ATOM 164 CG GLU A 10 -15.841 -13.655 25.292 1.00 0.00 C +ATOM 165 CD GLU A 10 -14.558 -13.998 24.588 1.00 0.00 C +ATOM 166 OE1 GLU A 10 -14.523 -13.919 23.384 1.00 0.00 O +ATOM 167 OE2 GLU A 10 -13.610 -14.341 25.256 1.00 0.00 O +ATOM 168 H GLU A 10 -14.604 -13.833 23.543 1.00 0.00 H +ATOM 169 HA GLU A 10 -17.179 -13.965 22.324 1.00 0.00 H +ATOM 170 1HB GLU A 10 -17.276 -12.240 24.613 1.00 0.00 H +ATOM 171 2HB GLU A 10 -17.793 -13.915 24.488 1.00 0.00 H +ATOM 172 1HG GLU A 10 -15.653 -12.838 25.988 1.00 0.00 H +ATOM 173 2HG GLU A 10 -16.176 -14.517 25.868 1.00 0.00 H +ATOM 174 N GLU A 11 -15.835 -10.951 22.480 1.00 0.00 N +ATOM 175 CA GLU A 11 -15.910 -9.610 21.912 1.00 0.00 C +ATOM 176 C GLU A 11 -15.894 -9.654 20.390 1.00 0.00 C +ATOM 177 O GLU A 11 -16.642 -8.932 19.730 1.00 0.00 O +ATOM 178 CB GLU A 11 -14.750 -8.750 22.419 1.00 0.00 C +ATOM 179 CG GLU A 11 -13.806 -9.468 23.374 1.00 0.00 C +ATOM 180 CD GLU A 11 -14.207 -10.893 23.631 1.00 0.00 C +ATOM 181 OE1 GLU A 11 -15.195 -11.321 23.084 1.00 0.00 O +ATOM 182 OE2 GLU A 11 -13.525 -11.556 24.377 1.00 0.00 O +ATOM 183 H GLU A 11 -15.051 -11.193 23.069 1.00 0.00 H +ATOM 184 HA GLU A 11 -16.848 -9.152 22.228 1.00 0.00 H +ATOM 185 1HB GLU A 11 -14.162 -8.396 21.572 1.00 0.00 H +ATOM 186 2HB GLU A 11 -15.144 -7.874 22.933 1.00 0.00 H +ATOM 187 1HG GLU A 11 -12.801 -9.455 22.953 1.00 0.00 H +ATOM 188 2HG GLU A 11 -13.781 -8.926 24.318 1.00 0.00 H +ATOM 189 N ASN A 12 -14.978 -10.529 19.870 1.00 0.00 N +ATOM 190 CA ASN A 12 -14.851 -10.687 18.426 1.00 0.00 C +ATOM 191 C ASN A 12 -16.122 -11.272 17.823 1.00 0.00 C +ATOM 192 O ASN A 12 -16.564 -10.851 16.755 1.00 0.00 O +ATOM 193 CB ASN A 12 -13.651 -11.552 18.087 1.00 0.00 C +ATOM 194 CG ASN A 12 -12.911 -12.018 19.309 1.00 0.00 C +ATOM 195 OD1 ASN A 12 -13.290 -11.696 20.441 1.00 0.00 O +ATOM 196 ND2 ASN A 12 -11.860 -12.771 19.104 1.00 0.00 N +ATOM 197 H ASN A 12 -14.383 -11.072 20.479 1.00 0.00 H +ATOM 198 HA ASN A 12 -14.685 -9.705 17.984 1.00 0.00 H +ATOM 199 1HB ASN A 12 -13.980 -12.425 17.521 1.00 0.00 H +ATOM 200 2HB ASN A 12 -12.965 -10.990 17.453 1.00 0.00 H +ATOM 201 1HD2 ASN A 12 -11.329 -13.111 19.881 1.00 0.00 H +ATOM 202 2HD2 ASN A 12 -11.589 -13.007 18.172 1.00 0.00 H +ATOM 203 N ARG A 13 -16.700 -12.252 18.516 1.00 0.00 N +ATOM 204 CA ARG A 13 -17.937 -12.874 18.060 1.00 0.00 C +ATOM 205 C ARG A 13 -19.082 -11.870 18.037 1.00 0.00 C +ATOM 206 O ARG A 13 -19.894 -11.860 17.111 1.00 0.00 O +ATOM 207 CB ARG A 13 -18.310 -14.044 18.958 1.00 0.00 C +ATOM 208 CG ARG A 13 -17.344 -14.306 20.102 1.00 0.00 C +ATOM 209 CD ARG A 13 -16.215 -13.341 20.099 1.00 0.00 C +ATOM 210 NE ARG A 13 -16.317 -12.390 19.005 1.00 0.00 N +ATOM 211 CZ ARG A 13 -17.311 -12.374 18.095 1.00 0.00 C +ATOM 212 NH1 ARG A 13 -18.278 -13.262 18.163 1.00 0.00 N +ATOM 213 NH2 ARG A 13 -17.314 -11.466 17.135 1.00 0.00 N +ATOM 214 H ARG A 13 -16.275 -12.573 19.375 1.00 0.00 H +ATOM 215 HA ARG A 13 -17.786 -13.240 17.044 1.00 0.00 H +ATOM 216 1HB ARG A 13 -19.295 -13.871 19.391 1.00 0.00 H +ATOM 217 2HB ARG A 13 -18.371 -14.955 18.362 1.00 0.00 H +ATOM 218 1HG ARG A 13 -17.871 -14.215 21.052 1.00 0.00 H +ATOM 219 2HG ARG A 13 -16.935 -15.313 20.010 1.00 0.00 H +ATOM 220 1HD ARG A 13 -16.210 -12.784 21.036 1.00 0.00 H +ATOM 221 2HD ARG A 13 -15.275 -13.882 19.994 1.00 0.00 H +ATOM 222 HE ARG A 13 -15.592 -11.691 18.920 1.00 0.00 H +ATOM 223 1HH1 ARG A 13 -18.276 -13.957 18.896 1.00 0.00 H +ATOM 224 2HH1 ARG A 13 -19.023 -13.250 17.481 1.00 0.00 H +ATOM 225 1HH2 ARG A 13 -16.571 -10.783 17.083 1.00 0.00 H +ATOM 226 2HH2 ARG A 13 -18.059 -11.454 16.454 1.00 0.00 H +ATOM 227 N ALA A 14 -19.147 -11.001 19.063 1.00 0.00 N +ATOM 228 CA ALA A 14 -20.151 -9.945 19.118 1.00 0.00 C +ATOM 229 C ALA A 14 -20.000 -8.979 17.951 1.00 0.00 C +ATOM 230 O ALA A 14 -20.986 -8.571 17.338 1.00 0.00 O +ATOM 231 CB ALA A 14 -20.060 -9.196 20.439 1.00 0.00 C +ATOM 232 H ALA A 14 -18.479 -11.085 19.816 1.00 0.00 H +ATOM 233 HA ALA A 14 -21.135 -10.409 19.042 1.00 0.00 H +ATOM 234 1HB ALA A 14 -20.816 -8.411 20.465 1.00 0.00 H +ATOM 235 2HB ALA A 14 -20.229 -9.889 21.263 1.00 0.00 H +ATOM 236 3HB ALA A 14 -19.071 -8.750 20.537 1.00 0.00 H +ATOM 237 N LYS A 15 -18.726 -8.580 17.694 1.00 0.00 N +ATOM 238 CA LYS A 15 -18.439 -7.684 16.580 1.00 0.00 C +ATOM 239 C LYS A 15 -18.841 -8.311 15.251 1.00 0.00 C +ATOM 240 O LYS A 15 -19.384 -7.639 14.375 1.00 0.00 O +ATOM 241 CB LYS A 15 -16.955 -7.313 16.559 1.00 0.00 C +ATOM 242 CG LYS A 15 -16.133 -7.945 17.675 1.00 0.00 C +ATOM 243 CD LYS A 15 -16.998 -8.818 18.572 1.00 0.00 C +ATOM 244 CE LYS A 15 -18.448 -8.823 18.110 1.00 0.00 C +ATOM 245 NZ LYS A 15 -18.650 -7.975 16.904 1.00 0.00 N +ATOM 246 H LYS A 15 -17.965 -8.902 18.275 1.00 0.00 H +ATOM 247 HA LYS A 15 -19.024 -6.773 16.709 1.00 0.00 H +ATOM 248 1HB LYS A 15 -16.517 -7.617 15.608 1.00 0.00 H +ATOM 249 2HB LYS A 15 -16.849 -6.231 16.637 1.00 0.00 H +ATOM 250 1HG LYS A 15 -15.341 -8.557 17.242 1.00 0.00 H +ATOM 251 2HG LYS A 15 -15.675 -7.162 18.277 1.00 0.00 H +ATOM 252 1HD LYS A 15 -16.618 -9.841 18.560 1.00 0.00 H +ATOM 253 2HD LYS A 15 -16.954 -8.445 19.595 1.00 0.00 H +ATOM 254 1HE LYS A 15 -18.753 -9.842 17.878 1.00 0.00 H +ATOM 255 2HE LYS A 15 -19.086 -8.450 18.911 1.00 0.00 H +ATOM 256 1HZ LYS A 15 -19.623 -8.004 16.631 1.00 0.00 H +ATOM 257 2HZ LYS A 15 -18.388 -7.022 17.113 1.00 0.00 H +ATOM 258 3HZ LYS A 15 -18.078 -8.323 16.148 1.00 0.00 H +ATOM 259 N ALA A 16 -18.584 -9.644 15.154 1.00 0.00 N +ATOM 260 CA ALA A 16 -18.943 -10.387 13.952 1.00 0.00 C +ATOM 261 C ALA A 16 -20.452 -10.397 13.741 1.00 0.00 C +ATOM 262 O ALA A 16 -20.932 -10.245 12.618 1.00 0.00 O +ATOM 263 CB ALA A 16 -18.410 -11.810 14.030 1.00 0.00 C +ATOM 264 H ALA A 16 -18.140 -10.131 15.919 1.00 0.00 H +ATOM 265 HA ALA A 16 -18.489 -9.887 13.096 1.00 0.00 H +ATOM 266 1HB ALA A 16 -18.686 -12.352 13.125 1.00 0.00 H +ATOM 267 2HB ALA A 16 -17.324 -11.788 14.122 1.00 0.00 H +ATOM 268 3HB ALA A 16 -18.837 -12.311 14.897 1.00 0.00 H +ATOM 269 N LYS A 17 -21.188 -10.584 14.827 1.00 0.00 N +ATOM 270 CA LYS A 17 -22.645 -10.560 14.760 1.00 0.00 C +ATOM 271 C LYS A 17 -23.154 -9.196 14.311 1.00 0.00 C +ATOM 272 O LYS A 17 -24.071 -9.103 13.496 1.00 0.00 O +ATOM 273 CB LYS A 17 -23.250 -10.926 16.116 1.00 0.00 C +ATOM 274 CG LYS A 17 -22.225 -11.226 17.202 1.00 0.00 C +ATOM 275 CD LYS A 17 -20.804 -11.088 16.674 1.00 0.00 C +ATOM 276 CE LYS A 17 -20.795 -10.689 15.206 1.00 0.00 C +ATOM 277 NZ LYS A 17 -22.172 -10.535 14.662 1.00 0.00 N +ATOM 278 H LYS A 17 -20.739 -10.746 15.717 1.00 0.00 H +ATOM 279 HA LYS A 17 -22.970 -11.296 14.024 1.00 0.00 H +ATOM 280 1HB LYS A 17 -23.879 -10.108 16.467 1.00 0.00 H +ATOM 281 2HB LYS A 17 -23.886 -11.805 16.006 1.00 0.00 H +ATOM 282 1HG LYS A 17 -22.363 -10.534 18.034 1.00 0.00 H +ATOM 283 2HG LYS A 17 -22.370 -12.241 17.569 1.00 0.00 H +ATOM 284 1HD LYS A 17 -20.273 -10.330 17.252 1.00 0.00 H +ATOM 285 2HD LYS A 17 -20.281 -12.037 16.786 1.00 0.00 H +ATOM 286 1HE LYS A 17 -20.264 -9.745 15.089 1.00 0.00 H +ATOM 287 2HE LYS A 17 -20.272 -11.449 14.626 1.00 0.00 H +ATOM 288 1HZ LYS A 17 -22.122 -10.271 13.688 1.00 0.00 H +ATOM 289 2HZ LYS A 17 -22.668 -11.411 14.748 1.00 0.00 H +ATOM 290 3HZ LYS A 17 -22.661 -9.819 15.180 1.00 0.00 H +ATOM 291 N GLU A 18 -22.537 -8.128 14.830 1.00 0.00 N +ATOM 292 CA GLU A 18 -22.895 -6.764 14.459 1.00 0.00 C +ATOM 293 C GLU A 18 -22.641 -6.511 12.978 1.00 0.00 C +ATOM 294 O GLU A 18 -23.453 -5.885 12.298 1.00 0.00 O +ATOM 295 CB GLU A 18 -22.107 -5.758 15.301 1.00 0.00 C +ATOM 296 CG GLU A 18 -21.154 -6.389 16.306 1.00 0.00 C +ATOM 297 CD GLU A 18 -21.178 -7.892 16.271 1.00 0.00 C +ATOM 298 OE1 GLU A 18 -21.916 -8.437 15.486 1.00 0.00 O +ATOM 299 OE2 GLU A 18 -20.458 -8.496 17.031 1.00 0.00 O +ATOM 300 H GLU A 18 -21.798 -8.277 15.502 1.00 0.00 H +ATOM 301 HA GLU A 18 -23.959 -6.621 14.650 1.00 0.00 H +ATOM 302 1HB GLU A 18 -21.521 -5.114 14.645 1.00 0.00 H +ATOM 303 2HB GLU A 18 -22.800 -5.122 15.851 1.00 0.00 H +ATOM 304 1HG GLU A 18 -20.141 -6.049 16.095 1.00 0.00 H +ATOM 305 2HG GLU A 18 -21.421 -6.050 17.306 1.00 0.00 H +ATOM 306 N ALA A 19 -21.456 -7.013 12.524 1.00 0.00 N +ATOM 307 CA ALA A 19 -21.088 -6.862 11.121 1.00 0.00 C +ATOM 308 C ALA A 19 -22.070 -7.591 10.213 1.00 0.00 C +ATOM 309 O ALA A 19 -22.452 -7.081 9.159 1.00 0.00 O +ATOM 310 CB ALA A 19 -19.673 -7.371 10.886 1.00 0.00 C +ATOM 311 H ALA A 19 -20.824 -7.492 13.150 1.00 0.00 H +ATOM 312 HA ALA A 19 -21.127 -5.801 10.873 1.00 0.00 H +ATOM 313 1HB ALA A 19 -19.413 -7.251 9.834 1.00 0.00 H +ATOM 314 2HB ALA A 19 -18.975 -6.800 11.499 1.00 0.00 H +ATOM 315 3HB ALA A 19 -19.616 -8.424 11.157 1.00 0.00 H +ATOM 316 N ARG A 20 -22.463 -8.789 10.627 1.00 0.00 N +ATOM 317 CA ARG A 20 -23.421 -9.574 9.858 1.00 0.00 C +ATOM 318 C ARG A 20 -24.766 -8.865 9.766 1.00 0.00 C +ATOM 319 O ARG A 20 -25.405 -8.858 8.714 1.00 0.00 O +ATOM 320 CB ARG A 20 -23.616 -10.946 10.487 1.00 0.00 C +ATOM 321 CG ARG A 20 -22.796 -11.197 11.742 1.00 0.00 C +ATOM 322 CD ARG A 20 -21.960 -10.021 12.096 1.00 0.00 C +ATOM 323 NE ARG A 20 -22.135 -8.928 11.154 1.00 0.00 N +ATOM 324 CZ ARG A 20 -22.954 -8.963 10.084 1.00 0.00 C +ATOM 325 NH1 ARG A 20 -23.664 -10.041 9.836 1.00 0.00 N +ATOM 326 NH2 ARG A 20 -23.044 -7.914 9.286 1.00 0.00 N +ATOM 327 H ARG A 20 -22.095 -9.168 11.488 1.00 0.00 H +ATOM 328 HA ARG A 20 -23.037 -9.693 8.844 1.00 0.00 H +ATOM 329 1HB ARG A 20 -24.665 -11.081 10.745 1.00 0.00 H +ATOM 330 2HB ARG A 20 -23.355 -11.718 9.763 1.00 0.00 H +ATOM 331 1HG ARG A 20 -23.465 -11.406 12.578 1.00 0.00 H +ATOM 332 2HG ARG A 20 -22.137 -12.051 11.582 1.00 0.00 H +ATOM 333 1HD ARG A 20 -22.235 -9.664 13.088 1.00 0.00 H +ATOM 334 2HD ARG A 20 -20.909 -10.308 12.093 1.00 0.00 H +ATOM 335 HE ARG A 20 -21.605 -8.081 11.312 1.00 0.00 H +ATOM 336 1HH1 ARG A 20 -23.596 -10.843 10.446 1.00 0.00 H +ATOM 337 2HH1 ARG A 20 -24.278 -10.067 9.034 1.00 0.00 H +ATOM 338 1HH2 ARG A 20 -22.498 -7.085 9.477 1.00 0.00 H +ATOM 339 2HH2 ARG A 20 -23.657 -7.940 8.485 1.00 0.00 H +ATOM 340 N GLU A 21 -25.164 -8.202 10.871 1.00 0.00 N +ATOM 341 CA GLU A 21 -26.396 -7.422 10.891 1.00 0.00 C +ATOM 342 C GLU A 21 -26.321 -6.249 9.921 1.00 0.00 C +ATOM 343 O GLU A 21 -27.279 -5.963 9.203 1.00 0.00 O +ATOM 344 CB GLU A 21 -26.680 -6.910 12.305 1.00 0.00 C +ATOM 345 CG GLU A 21 -25.643 -7.318 13.342 1.00 0.00 C +ATOM 346 CD GLU A 21 -24.535 -8.152 12.763 1.00 0.00 C +ATOM 347 OE1 GLU A 21 -24.565 -8.411 11.584 1.00 0.00 O +ATOM 348 OE2 GLU A 21 -23.656 -8.531 13.501 1.00 0.00 O +ATOM 349 H GLU A 21 -24.596 -8.246 11.705 1.00 0.00 H +ATOM 350 HA GLU A 21 -27.218 -8.065 10.574 1.00 0.00 H +ATOM 351 1HB GLU A 21 -26.732 -5.821 12.294 1.00 0.00 H +ATOM 352 2HB GLU A 21 -27.650 -7.280 12.638 1.00 0.00 H +ATOM 353 1HG GLU A 21 -25.214 -6.420 13.784 1.00 0.00 H +ATOM 354 2HG GLU A 21 -26.138 -7.879 14.134 1.00 0.00 H +ATOM 355 N ILE A 22 -25.209 -5.511 9.961 1.00 0.00 N +ATOM 356 CA ILE A 22 -24.988 -4.381 9.067 1.00 0.00 C +ATOM 357 C ILE A 22 -25.027 -4.817 7.608 1.00 0.00 C +ATOM 358 O ILE A 22 -25.586 -4.124 6.758 1.00 0.00 O +ATOM 359 CB ILE A 22 -23.639 -3.701 9.364 1.00 0.00 C +ATOM 360 CG1 ILE A 22 -22.924 -4.414 10.515 1.00 0.00 C +ATOM 361 CG2 ILE A 22 -23.846 -2.230 9.692 1.00 0.00 C +ATOM 362 CD1 ILE A 22 -23.691 -5.590 11.076 1.00 0.00 C +ATOM 363 H ILE A 22 -24.498 -5.749 10.638 1.00 0.00 H +ATOM 364 HA ILE A 22 -25.785 -3.654 9.225 1.00 0.00 H +ATOM 365 HB ILE A 22 -22.991 -3.782 8.492 1.00 0.00 H +ATOM 366 1HG1 ILE A 22 -21.953 -4.771 10.174 1.00 0.00 H +ATOM 367 2HG1 ILE A 22 -22.745 -3.707 11.326 1.00 0.00 H +ATOM 368 1HG2 ILE A 22 -22.882 -1.765 9.900 1.00 0.00 H +ATOM 369 2HG2 ILE A 22 -24.313 -1.731 8.844 1.00 0.00 H +ATOM 370 3HG2 ILE A 22 -24.489 -2.139 10.567 1.00 0.00 H +ATOM 371 1HD1 ILE A 22 -23.121 -6.043 11.887 1.00 0.00 H +ATOM 372 2HD1 ILE A 22 -24.655 -5.248 11.456 1.00 0.00 H +ATOM 373 3HD1 ILE A 22 -23.852 -6.327 10.291 1.00 0.00 H +ATOM 374 N ALA A 23 -24.395 -5.961 7.341 1.00 0.00 N +ATOM 375 CA ALA A 23 -24.370 -6.512 5.992 1.00 0.00 C +ATOM 376 C ALA A 23 -25.776 -6.823 5.497 1.00 0.00 C +ATOM 377 O ALA A 23 -26.105 -6.579 4.336 1.00 0.00 O +ATOM 378 CB ALA A 23 -23.505 -7.763 5.947 1.00 0.00 C +ATOM 379 H ALA A 23 -23.924 -6.457 8.084 1.00 0.00 H +ATOM 380 HA ALA A 23 -23.941 -5.762 5.328 1.00 0.00 H +ATOM 381 1HB ALA A 23 -23.496 -8.163 4.933 1.00 0.00 H +ATOM 382 2HB ALA A 23 -22.487 -7.513 6.248 1.00 0.00 H +ATOM 383 3HB ALA A 23 -23.911 -8.510 6.627 1.00 0.00 H +ATOM 384 N GLU A 24 -26.599 -7.344 6.393 1.00 0.00 N +ATOM 385 CA GLU A 24 -27.983 -7.650 6.054 1.00 0.00 C +ATOM 386 C GLU A 24 -28.771 -6.381 5.756 1.00 0.00 C +ATOM 387 O GLU A 24 -29.606 -6.355 4.851 1.00 0.00 O +ATOM 388 CB GLU A 24 -28.653 -8.422 7.193 1.00 0.00 C +ATOM 389 CG GLU A 24 -27.749 -8.689 8.388 1.00 0.00 C +ATOM 390 CD GLU A 24 -26.363 -8.133 8.210 1.00 0.00 C +ATOM 391 OE1 GLU A 24 -26.104 -7.554 7.182 1.00 0.00 O +ATOM 392 OE2 GLU A 24 -25.563 -8.289 9.101 1.00 0.00 O +ATOM 393 H GLU A 24 -26.268 -7.535 7.328 1.00 0.00 H +ATOM 394 HA GLU A 24 -27.990 -8.272 5.158 1.00 0.00 H +ATOM 395 1HB GLU A 24 -29.521 -7.867 7.547 1.00 0.00 H +ATOM 396 2HB GLU A 24 -29.008 -9.384 6.821 1.00 0.00 H +ATOM 397 1HG GLU A 24 -28.196 -8.240 9.275 1.00 0.00 H +ATOM 398 2HG GLU A 24 -27.686 -9.764 8.551 1.00 0.00 H +ATOM 399 N LYS A 25 -28.377 -5.281 6.271 1.00 0.00 N +ATOM 400 CA LYS A 25 -29.057 -4.003 6.097 1.00 0.00 C +ATOM 401 C LYS A 25 -28.543 -3.269 4.865 1.00 0.00 C +ATOM 402 O LYS A 25 -29.276 -2.508 4.234 1.00 0.00 O +ATOM 403 CB LYS A 25 -28.883 -3.130 7.341 1.00 0.00 C +ATOM 404 CG LYS A 25 -28.061 -3.772 8.450 1.00 0.00 C +ATOM 405 CD LYS A 25 -27.594 -5.165 8.056 1.00 0.00 C +ATOM 406 CE LYS A 25 -28.074 -5.537 6.661 1.00 0.00 C +ATOM 407 NZ LYS A 25 -28.876 -4.448 6.040 1.00 0.00 N +ATOM 408 H LYS A 25 -27.538 -5.319 6.832 1.00 0.00 H +ATOM 409 HA LYS A 25 -30.121 -4.194 5.952 1.00 0.00 H +ATOM 410 1HB LYS A 25 -28.396 -2.194 7.063 1.00 0.00 H +ATOM 411 2HB LYS A 25 -29.862 -2.880 7.750 1.00 0.00 H +ATOM 412 1HG LYS A 25 -27.189 -3.153 8.664 1.00 0.00 H +ATOM 413 2HG LYS A 25 -28.664 -3.843 9.355 1.00 0.00 H +ATOM 414 1HD LYS A 25 -26.504 -5.204 8.079 1.00 0.00 H +ATOM 415 2HD LYS A 25 -27.980 -5.894 8.769 1.00 0.00 H +ATOM 416 1HE LYS A 25 -27.216 -5.748 6.025 1.00 0.00 H +ATOM 417 2HE LYS A 25 -28.688 -6.436 6.715 1.00 0.00 H +ATOM 418 1HZ LYS A 25 -29.175 -4.734 5.118 1.00 0.00 H +ATOM 419 2HZ LYS A 25 -29.686 -4.257 6.612 1.00 0.00 H +ATOM 420 3HZ LYS A 25 -28.311 -3.614 5.966 1.00 0.00 H +ATOM 421 N ALA A 26 -27.474 -3.656 4.306 1.00 0.00 N +ATOM 422 CA ALA A 26 -26.848 -3.006 3.160 1.00 0.00 C +ATOM 423 C ALA A 26 -27.651 -3.242 1.887 1.00 0.00 C +ATOM 424 O ALA A 26 -28.285 -4.285 1.726 1.00 0.00 O +ATOM 425 CB ALA A 26 -25.420 -3.502 2.984 1.00 0.00 C +ATOM 426 H ALA A 26 -27.042 -4.478 4.702 1.00 0.00 H +ATOM 427 HA ALA A 26 -26.828 -1.933 3.349 1.00 0.00 H +ATOM 428 1HB ALA A 26 -24.967 -3.008 2.125 1.00 0.00 H +ATOM 429 2HB ALA A 26 -24.843 -3.274 3.880 1.00 0.00 H +ATOM 430 3HB ALA A 26 -25.426 -4.578 2.821 1.00 0.00 H +ATOM 431 N SER A 27 -27.473 -2.279 0.930 1.00 0.00 N +ATOM 432 CA SER A 27 -28.149 -2.447 -0.351 1.00 0.00 C +ATOM 433 C SER A 27 -27.341 -3.335 -1.289 1.00 0.00 C +ATOM 434 O SER A 27 -26.129 -3.483 -1.129 1.00 0.00 O +ATOM 435 CB SER A 27 -28.385 -1.096 -0.998 1.00 0.00 C +ATOM 436 OG SER A 27 -27.891 -0.061 -0.192 1.00 0.00 O +ATOM 437 H SER A 27 -26.895 -1.464 1.078 1.00 0.00 H +ATOM 438 HA SER A 27 -29.113 -2.925 -0.173 1.00 0.00 H +ATOM 439 1HB SER A 27 -27.896 -1.068 -1.971 1.00 0.00 H +ATOM 440 2HB SER A 27 -29.452 -0.954 -1.164 1.00 0.00 H +ATOM 441 HG SER A 27 -27.519 -0.485 0.585 1.00 0.00 H +ATOM 442 N GLU A 28 -27.899 -3.523 -2.481 1.00 0.00 N +ATOM 443 CA GLU A 28 -27.202 -4.336 -3.470 1.00 0.00 C +ATOM 444 C GLU A 28 -25.916 -3.661 -3.930 1.00 0.00 C +ATOM 445 O GLU A 28 -24.907 -4.325 -4.170 1.00 0.00 O +ATOM 446 CB GLU A 28 -28.108 -4.604 -4.674 1.00 0.00 C +ATOM 447 CG GLU A 28 -29.492 -3.980 -4.571 1.00 0.00 C +ATOM 448 CD GLU A 28 -29.695 -3.216 -3.292 1.00 0.00 C +ATOM 449 OE1 GLU A 28 -28.785 -3.168 -2.500 1.00 0.00 O +ATOM 450 OE2 GLU A 28 -30.762 -2.679 -3.108 1.00 0.00 O +ATOM 451 H GLU A 28 -28.793 -3.117 -2.719 1.00 0.00 H +ATOM 452 HA GLU A 28 -26.939 -5.290 -3.011 1.00 0.00 H +ATOM 453 1HB GLU A 28 -27.635 -4.221 -5.578 1.00 0.00 H +ATOM 454 2HB GLU A 28 -28.234 -5.679 -4.802 1.00 0.00 H +ATOM 455 1HG GLU A 28 -29.638 -3.303 -5.412 1.00 0.00 H +ATOM 456 2HG GLU A 28 -30.241 -4.768 -4.640 1.00 0.00 H +ATOM 457 N LYS A 29 -25.882 -2.339 -3.949 1.00 0.00 N +ATOM 458 CA LYS A 29 -24.712 -1.573 -4.359 1.00 0.00 C +ATOM 459 C LYS A 29 -23.513 -1.880 -3.471 1.00 0.00 C +ATOM 460 O LYS A 29 -22.379 -1.950 -3.944 1.00 0.00 O +ATOM 461 CB LYS A 29 -25.017 -0.074 -4.332 1.00 0.00 C +ATOM 462 CG LYS A 29 -26.434 0.271 -3.894 1.00 0.00 C +ATOM 463 CD LYS A 29 -27.236 -0.982 -3.578 1.00 0.00 C +ATOM 464 CE LYS A 29 -26.405 -2.239 -3.786 1.00 0.00 C +ATOM 465 NZ LYS A 29 -25.024 -1.924 -4.243 1.00 0.00 N +ATOM 466 H LYS A 29 -26.716 -1.847 -3.662 1.00 0.00 H +ATOM 467 HA LYS A 29 -24.462 -1.846 -5.385 1.00 0.00 H +ATOM 468 1HB LYS A 29 -24.326 0.425 -3.652 1.00 0.00 H +ATOM 469 2HB LYS A 29 -24.861 0.347 -5.325 1.00 0.00 H +ATOM 470 1HG LYS A 29 -26.397 0.902 -3.005 1.00 0.00 H +ATOM 471 2HG LYS A 29 -26.936 0.823 -4.688 1.00 0.00 H +ATOM 472 1HD LYS A 29 -27.574 -0.947 -2.542 1.00 0.00 H +ATOM 473 2HD LYS A 29 -28.112 -1.027 -4.226 1.00 0.00 H +ATOM 474 1HE LYS A 29 -26.347 -2.795 -2.851 1.00 0.00 H +ATOM 475 2HE LYS A 29 -26.884 -2.874 -4.531 1.00 0.00 H +ATOM 476 1HZ LYS A 29 -24.506 -2.783 -4.369 1.00 0.00 H +ATOM 477 2HZ LYS A 29 -25.065 -1.424 -5.120 1.00 0.00 H +ATOM 478 3HZ LYS A 29 -24.562 -1.352 -3.551 1.00 0.00 H +ATOM 479 N ASN A 30 -23.673 -2.329 -2.324 1.00 0.00 N +ATOM 480 CA ASN A 30 -22.621 -2.667 -1.374 1.00 0.00 C +ATOM 481 C ASN A 30 -22.337 -4.164 -1.377 1.00 0.00 C +ATOM 482 O ASN A 30 -21.280 -4.606 -0.926 1.00 0.00 O +ATOM 483 CB ASN A 30 -22.990 -2.195 0.021 1.00 0.00 C +ATOM 484 CG ASN A 30 -24.327 -1.510 0.064 1.00 0.00 C +ATOM 485 OD1 ASN A 30 -25.004 -1.378 -0.962 1.00 0.00 O +ATOM 486 ND2 ASN A 30 -24.721 -1.072 1.233 1.00 0.00 N +ATOM 487 H ASN A 30 -24.638 -2.460 -2.057 1.00 0.00 H +ATOM 488 HA ASN A 30 -21.710 -2.153 -1.681 1.00 0.00 H +ATOM 489 1HB ASN A 30 -23.009 -3.049 0.700 1.00 0.00 H +ATOM 490 2HB ASN A 30 -22.229 -1.505 0.384 1.00 0.00 H +ATOM 491 1HD2 ASN A 30 -25.603 -0.608 1.322 1.00 0.00 H +ATOM 492 2HD2 ASN A 30 -24.141 -1.201 2.036 1.00 0.00 H +ATOM 493 N LYS A 31 -22.638 -4.840 -2.422 1.00 0.00 N +ATOM 494 CA LYS A 31 -22.503 -6.284 -2.569 1.00 0.00 C +ATOM 495 C LYS A 31 -21.061 -6.726 -2.357 1.00 0.00 C +ATOM 496 O LYS A 31 -20.802 -7.748 -1.720 1.00 0.00 O +ATOM 497 CB LYS A 31 -22.993 -6.730 -3.947 1.00 0.00 C +ATOM 498 CG LYS A 31 -23.498 -5.599 -4.832 1.00 0.00 C +ATOM 499 CD LYS A 31 -23.396 -4.256 -4.125 1.00 0.00 C +ATOM 500 CE LYS A 31 -22.817 -4.409 -2.726 1.00 0.00 C +ATOM 501 NZ LYS A 31 -22.500 -5.828 -2.407 1.00 0.00 N +ATOM 502 H LYS A 31 -22.998 -4.298 -3.195 1.00 0.00 H +ATOM 503 HA LYS A 31 -23.116 -6.768 -1.808 1.00 0.00 H +ATOM 504 1HB LYS A 31 -22.183 -7.233 -4.477 1.00 0.00 H +ATOM 505 2HB LYS A 31 -23.803 -7.450 -3.830 1.00 0.00 H +ATOM 506 1HG LYS A 31 -22.908 -5.562 -5.749 1.00 0.00 H +ATOM 507 2HG LYS A 31 -24.539 -5.782 -5.098 1.00 0.00 H +ATOM 508 1HD LYS A 31 -22.756 -3.587 -4.702 1.00 0.00 H +ATOM 509 2HD LYS A 31 -24.387 -3.808 -4.050 1.00 0.00 H +ATOM 510 1HE LYS A 31 -21.906 -3.818 -2.642 1.00 0.00 H +ATOM 511 2HE LYS A 31 -23.534 -4.038 -1.993 1.00 0.00 H +ATOM 512 1HZ LYS A 31 -22.120 -5.887 -1.473 1.00 0.00 H +ATOM 513 2HZ LYS A 31 -23.342 -6.383 -2.463 1.00 0.00 H +ATOM 514 3HZ LYS A 31 -21.822 -6.178 -3.069 1.00 0.00 H +ATOM 515 N GLU A 32 -20.085 -6.091 -2.959 1.00 0.00 N +ATOM 516 CA GLU A 32 -18.679 -6.457 -2.839 1.00 0.00 C +ATOM 517 C GLU A 32 -18.206 -6.357 -1.394 1.00 0.00 C +ATOM 518 O GLU A 32 -17.466 -7.215 -0.912 1.00 0.00 O +ATOM 519 CB GLU A 32 -17.817 -5.562 -3.732 1.00 0.00 C +ATOM 520 CG GLU A 32 -18.598 -4.521 -4.521 1.00 0.00 C +ATOM 521 CD GLU A 32 -20.078 -4.581 -4.263 1.00 0.00 C +ATOM 522 OE1 GLU A 32 -20.494 -5.410 -3.490 1.00 0.00 O +ATOM 523 OE2 GLU A 32 -20.794 -3.797 -4.840 1.00 0.00 O +ATOM 524 H GLU A 32 -20.341 -5.303 -3.537 1.00 0.00 H +ATOM 525 HA GLU A 32 -18.562 -7.491 -3.164 1.00 0.00 H +ATOM 526 1HB GLU A 32 -17.083 -5.036 -3.120 1.00 0.00 H +ATOM 527 2HB GLU A 32 -17.268 -6.179 -4.443 1.00 0.00 H +ATOM 528 1HG GLU A 32 -18.235 -3.529 -4.254 1.00 0.00 H +ATOM 529 2HG GLU A 32 -18.413 -4.672 -5.584 1.00 0.00 H +ATOM 530 N ALA A 33 -18.659 -5.291 -0.716 1.00 0.00 N +ATOM 531 CA ALA A 33 -18.317 -5.090 0.687 1.00 0.00 C +ATOM 532 C ALA A 33 -18.989 -6.132 1.572 1.00 0.00 C +ATOM 533 O ALA A 33 -18.379 -6.654 2.505 1.00 0.00 O +ATOM 534 CB ALA A 33 -18.706 -3.688 1.132 1.00 0.00 C +ATOM 535 H ALA A 33 -19.247 -4.614 -1.181 1.00 0.00 H +ATOM 536 HA ALA A 33 -17.238 -5.207 0.793 1.00 0.00 H +ATOM 537 1HB ALA A 33 -18.445 -3.553 2.181 1.00 0.00 H +ATOM 538 2HB ALA A 33 -18.173 -2.953 0.528 1.00 0.00 H +ATOM 539 3HB ALA A 33 -19.779 -3.551 1.005 1.00 0.00 H +ATOM 540 N VAL A 34 -20.298 -6.383 1.235 1.00 0.00 N +ATOM 541 CA VAL A 34 -21.056 -7.372 1.992 1.00 0.00 C +ATOM 542 C VAL A 34 -20.423 -8.754 1.882 1.00 0.00 C +ATOM 543 O VAL A 34 -20.333 -9.486 2.867 1.00 0.00 O +ATOM 544 CB VAL A 34 -22.509 -7.434 1.485 1.00 0.00 C +ATOM 545 CG1 VAL A 34 -22.718 -6.446 0.347 1.00 0.00 C +ATOM 546 CG2 VAL A 34 -22.842 -8.849 1.039 1.00 0.00 C +ATOM 547 H VAL A 34 -20.748 -5.896 0.473 1.00 0.00 H +ATOM 548 HA VAL A 34 -21.064 -7.073 3.041 1.00 0.00 H +ATOM 549 HB VAL A 34 -23.179 -7.140 2.293 1.00 0.00 H +ATOM 550 1HG1 VAL A 34 -23.751 -6.503 0.001 1.00 0.00 H +ATOM 551 2HG1 VAL A 34 -22.509 -5.436 0.698 1.00 0.00 H +ATOM 552 3HG1 VAL A 34 -22.047 -6.691 -0.476 1.00 0.00 H +ATOM 553 1HG2 VAL A 34 -23.871 -8.886 0.682 1.00 0.00 H +ATOM 554 2HG2 VAL A 34 -22.168 -9.145 0.234 1.00 0.00 H +ATOM 555 3HG2 VAL A 34 -22.725 -9.533 1.880 1.00 0.00 H +ATOM 556 N GLU A 35 -20.029 -9.162 0.687 1.00 0.00 N +ATOM 557 CA GLU A 35 -19.388 -10.452 0.459 1.00 0.00 C +ATOM 558 C GLU A 35 -18.089 -10.567 1.246 1.00 0.00 C +ATOM 559 O GLU A 35 -17.796 -11.611 1.830 1.00 0.00 O +ATOM 560 CB GLU A 35 -19.112 -10.655 -1.032 1.00 0.00 C +ATOM 561 CG GLU A 35 -19.556 -9.499 -1.917 1.00 0.00 C +ATOM 562 CD GLU A 35 -20.185 -8.376 -1.140 1.00 0.00 C +ATOM 563 OE1 GLU A 35 -20.276 -8.486 0.059 1.00 0.00 O +ATOM 564 OE2 GLU A 35 -20.574 -7.405 -1.746 1.00 0.00 O +ATOM 565 H GLU A 35 -20.184 -8.544 -0.097 1.00 0.00 H +ATOM 566 HA GLU A 35 -20.062 -11.238 0.799 1.00 0.00 H +ATOM 567 1HB GLU A 35 -18.043 -10.803 -1.188 1.00 0.00 H +ATOM 568 2HB GLU A 35 -19.621 -11.555 -1.378 1.00 0.00 H +ATOM 569 1HG GLU A 35 -18.691 -9.113 -2.455 1.00 0.00 H +ATOM 570 2HG GLU A 35 -20.270 -9.870 -2.651 1.00 0.00 H +ATOM 571 N GLU A 36 -17.297 -9.523 1.250 1.00 0.00 N +ATOM 572 CA GLU A 36 -16.038 -9.479 1.984 1.00 0.00 C +ATOM 573 C GLU A 36 -16.272 -9.581 3.486 1.00 0.00 C +ATOM 574 O GLU A 36 -15.533 -10.266 4.194 1.00 0.00 O +ATOM 575 CB GLU A 36 -15.278 -8.190 1.663 1.00 0.00 C +ATOM 576 CG GLU A 36 -15.987 -7.271 0.678 1.00 0.00 C +ATOM 577 CD GLU A 36 -17.307 -7.819 0.213 1.00 0.00 C +ATOM 578 OE1 GLU A 36 -17.669 -8.889 0.641 1.00 0.00 O +ATOM 579 OE2 GLU A 36 -17.955 -7.168 -0.573 1.00 0.00 O +ATOM 580 H GLU A 36 -17.583 -8.715 0.715 1.00 0.00 H +ATOM 581 HA GLU A 36 -15.429 -10.330 1.677 1.00 0.00 H +ATOM 582 1HB GLU A 36 -15.109 -7.629 2.582 1.00 0.00 H +ATOM 583 2HB GLU A 36 -14.302 -8.438 1.246 1.00 0.00 H +ATOM 584 1HG GLU A 36 -16.155 -6.306 1.155 1.00 0.00 H +ATOM 585 2HG GLU A 36 -15.341 -7.112 -0.184 1.00 0.00 H +ATOM 586 N THR A 37 -17.336 -8.841 3.940 1.00 0.00 N +ATOM 587 CA THR A 37 -17.704 -8.871 5.350 1.00 0.00 C +ATOM 588 C THR A 37 -18.088 -10.278 5.790 1.00 0.00 C +ATOM 589 O THR A 37 -17.704 -10.728 6.870 1.00 0.00 O +ATOM 590 CB THR A 37 -18.866 -7.903 5.640 1.00 0.00 C +ATOM 591 OG1 THR A 37 -19.257 -7.245 4.428 1.00 0.00 O +ATOM 592 CG2 THR A 37 -18.449 -6.861 6.667 1.00 0.00 C +ATOM 593 H THR A 37 -17.873 -8.270 3.303 1.00 0.00 H +ATOM 594 HA THR A 37 -16.845 -8.550 5.938 1.00 0.00 H +ATOM 595 HB THR A 37 -19.719 -8.463 6.024 1.00 0.00 H +ATOM 596 HG1 THR A 37 -18.706 -7.554 3.705 1.00 0.00 H +ATOM 597 1HG2 THR A 37 -19.283 -6.187 6.860 1.00 0.00 H +ATOM 598 2HG2 THR A 37 -18.163 -7.358 7.593 1.00 0.00 H +ATOM 599 3HG2 THR A 37 -17.603 -6.292 6.284 1.00 0.00 H +ATOM 600 N LYS A 38 -18.837 -10.960 4.943 1.00 0.00 N +ATOM 601 CA LYS A 38 -19.245 -12.331 5.225 1.00 0.00 C +ATOM 602 C LYS A 38 -18.041 -13.263 5.280 1.00 0.00 C +ATOM 603 O LYS A 38 -17.959 -14.136 6.144 1.00 0.00 O +ATOM 604 CB LYS A 38 -20.242 -12.820 4.173 1.00 0.00 C +ATOM 605 CG LYS A 38 -20.576 -11.795 3.098 1.00 0.00 C +ATOM 606 CD LYS A 38 -19.823 -10.492 3.324 1.00 0.00 C +ATOM 607 CE LYS A 38 -18.943 -10.568 4.562 1.00 0.00 C +ATOM 608 NZ LYS A 38 -19.041 -11.892 5.235 1.00 0.00 N +ATOM 609 H LYS A 38 -19.135 -10.525 4.081 1.00 0.00 H +ATOM 610 HA LYS A 38 -19.730 -12.354 6.202 1.00 0.00 H +ATOM 611 1HB LYS A 38 -19.843 -13.707 3.679 1.00 0.00 H +ATOM 612 2HB LYS A 38 -21.173 -13.109 4.661 1.00 0.00 H +ATOM 613 1HG LYS A 38 -20.308 -12.194 2.119 1.00 0.00 H +ATOM 614 2HG LYS A 38 -21.646 -11.593 3.108 1.00 0.00 H +ATOM 615 1HD LYS A 38 -19.198 -10.278 2.456 1.00 0.00 H +ATOM 616 2HD LYS A 38 -20.536 -9.677 3.446 1.00 0.00 H +ATOM 617 1HE LYS A 38 -17.905 -10.393 4.282 1.00 0.00 H +ATOM 618 2HE LYS A 38 -19.241 -9.794 5.268 1.00 0.00 H +ATOM 619 1HZ LYS A 38 -18.444 -11.902 6.049 1.00 0.00 H +ATOM 620 2HZ LYS A 38 -19.997 -12.057 5.516 1.00 0.00 H +ATOM 621 3HZ LYS A 38 -18.749 -12.617 4.595 1.00 0.00 H +ATOM 622 N ARG A 39 -17.069 -13.053 4.364 1.00 0.00 N +ATOM 623 CA ARG A 39 -15.859 -13.865 4.320 1.00 0.00 C +ATOM 624 C ARG A 39 -15.018 -13.668 5.575 1.00 0.00 C +ATOM 625 O ARG A 39 -14.492 -14.627 6.139 1.00 0.00 O +ATOM 626 CB ARG A 39 -15.026 -13.518 3.095 1.00 0.00 C +ATOM 627 CG ARG A 39 -15.615 -12.434 2.207 1.00 0.00 C +ATOM 628 CD ARG A 39 -16.908 -11.932 2.737 1.00 0.00 C +ATOM 629 NE ARG A 39 -17.286 -12.603 3.971 1.00 0.00 N +ATOM 630 CZ ARG A 39 -16.559 -13.566 4.571 1.00 0.00 C +ATOM 631 NH1 ARG A 39 -15.422 -13.958 4.041 1.00 0.00 N +ATOM 632 NH2 ARG A 39 -16.990 -14.116 5.693 1.00 0.00 N +ATOM 633 H ARG A 39 -17.187 -12.310 3.690 1.00 0.00 H +ATOM 634 HA ARG A 39 -16.149 -14.914 4.258 1.00 0.00 H +ATOM 635 1HB ARG A 39 -14.038 -13.186 3.409 1.00 0.00 H +ATOM 636 2HB ARG A 39 -14.892 -14.410 2.482 1.00 0.00 H +ATOM 637 1HG ARG A 39 -14.920 -11.595 2.147 1.00 0.00 H +ATOM 638 2HG ARG A 39 -15.786 -12.835 1.207 1.00 0.00 H +ATOM 639 1HD ARG A 39 -16.829 -10.865 2.941 1.00 0.00 H +ATOM 640 2HD ARG A 39 -17.694 -12.103 2.002 1.00 0.00 H +ATOM 641 HE ARG A 39 -18.155 -12.328 4.409 1.00 0.00 H +ATOM 642 1HH1 ARG A 39 -15.093 -13.538 3.183 1.00 0.00 H +ATOM 643 2HH1 ARG A 39 -14.878 -14.680 4.490 1.00 0.00 H +ATOM 644 1HH2 ARG A 39 -17.864 -13.814 6.101 1.00 0.00 H +ATOM 645 2HH2 ARG A 39 -16.445 -14.837 6.143 1.00 0.00 H +ATOM 646 N GLU A 40 -14.883 -12.389 5.993 1.00 0.00 N +ATOM 647 CA GLU A 40 -14.106 -12.048 7.179 1.00 0.00 C +ATOM 648 C GLU A 40 -14.767 -12.581 8.443 1.00 0.00 C +ATOM 649 O GLU A 40 -14.093 -13.073 9.348 1.00 0.00 O +ATOM 650 CB GLU A 40 -13.931 -10.531 7.284 1.00 0.00 C +ATOM 651 CG GLU A 40 -14.588 -9.743 6.160 1.00 0.00 C +ATOM 652 CD GLU A 40 -15.286 -10.622 5.160 1.00 0.00 C +ATOM 653 OE1 GLU A 40 -15.263 -11.817 5.329 1.00 0.00 O +ATOM 654 OE2 GLU A 40 -15.842 -10.097 4.224 1.00 0.00 O +ATOM 655 H GLU A 40 -15.332 -11.651 5.470 1.00 0.00 H +ATOM 656 HA GLU A 40 -13.120 -12.503 7.089 1.00 0.00 H +ATOM 657 1HB GLU A 40 -14.350 -10.181 8.228 1.00 0.00 H +ATOM 658 2HB GLU A 40 -12.869 -10.287 7.288 1.00 0.00 H +ATOM 659 1HG GLU A 40 -15.315 -9.054 6.590 1.00 0.00 H +ATOM 660 2HG GLU A 40 -13.827 -9.154 5.651 1.00 0.00 H +ATOM 661 N VAL A 41 -16.110 -12.496 8.451 1.00 0.00 N +ATOM 662 CA VAL A 41 -16.863 -13.013 9.587 1.00 0.00 C +ATOM 663 C VAL A 41 -16.684 -14.520 9.727 1.00 0.00 C +ATOM 664 O VAL A 41 -16.530 -15.036 10.834 1.00 0.00 O +ATOM 665 CB VAL A 41 -18.360 -12.689 9.427 1.00 0.00 C +ATOM 666 CG1 VAL A 41 -18.605 -11.928 8.133 1.00 0.00 C +ATOM 667 CG2 VAL A 41 -19.174 -13.974 9.460 1.00 0.00 C +ATOM 668 H VAL A 41 -16.609 -12.078 7.679 1.00 0.00 H +ATOM 669 HA VAL A 41 -16.495 -12.532 10.494 1.00 0.00 H +ATOM 670 HB VAL A 41 -18.671 -12.040 10.246 1.00 0.00 H +ATOM 671 1HG1 VAL A 41 -19.669 -11.707 8.036 1.00 0.00 H +ATOM 672 2HG1 VAL A 41 -18.041 -10.996 8.147 1.00 0.00 H +ATOM 673 3HG1 VAL A 41 -18.283 -12.535 7.287 1.00 0.00 H +ATOM 674 1HG2 VAL A 41 -20.232 -13.737 9.347 1.00 0.00 H +ATOM 675 2HG2 VAL A 41 -18.859 -14.625 8.645 1.00 0.00 H +ATOM 676 3HG2 VAL A 41 -19.016 -14.481 10.412 1.00 0.00 H +ATOM 677 N GLU A 42 -16.700 -15.213 8.572 1.00 0.00 N +ATOM 678 CA GLU A 42 -16.501 -16.657 8.558 1.00 0.00 C +ATOM 679 C GLU A 42 -15.107 -17.026 9.049 1.00 0.00 C +ATOM 680 O GLU A 42 -14.940 -17.971 9.820 1.00 0.00 O +ATOM 681 CB GLU A 42 -16.719 -17.212 7.149 1.00 0.00 C +ATOM 682 CG GLU A 42 -17.084 -16.161 6.109 1.00 0.00 C +ATOM 683 CD GLU A 42 -17.158 -14.773 6.681 1.00 0.00 C +ATOM 684 OE1 GLU A 42 -16.932 -14.623 7.858 1.00 0.00 O +ATOM 685 OE2 GLU A 42 -17.441 -13.861 5.940 1.00 0.00 O +ATOM 686 H GLU A 42 -16.852 -14.729 7.699 1.00 0.00 H +ATOM 687 HA GLU A 42 -17.224 -17.105 9.239 1.00 0.00 H +ATOM 688 1HB GLU A 42 -15.813 -17.715 6.811 1.00 0.00 H +ATOM 689 2HB GLU A 42 -17.518 -17.953 7.169 1.00 0.00 H +ATOM 690 1HG GLU A 42 -16.337 -16.176 5.316 1.00 0.00 H +ATOM 691 2HG GLU A 42 -18.047 -16.420 5.669 1.00 0.00 H +ATOM 692 N GLU A 43 -14.093 -16.278 8.571 1.00 0.00 N +ATOM 693 CA GLU A 43 -12.712 -16.501 8.981 1.00 0.00 C +ATOM 694 C GLU A 43 -12.535 -16.253 10.474 1.00 0.00 C +ATOM 695 O GLU A 43 -11.835 -16.999 11.158 1.00 0.00 O +ATOM 696 CB GLU A 43 -11.767 -15.596 8.188 1.00 0.00 C +ATOM 697 CG GLU A 43 -12.462 -14.693 7.178 1.00 0.00 C +ATOM 698 CD GLU A 43 -13.954 -14.873 7.162 1.00 0.00 C +ATOM 699 OE1 GLU A 43 -14.444 -15.679 7.916 1.00 0.00 O +ATOM 700 OE2 GLU A 43 -14.605 -14.203 6.395 1.00 0.00 O +ATOM 701 H GLU A 43 -14.297 -15.542 7.910 1.00 0.00 H +ATOM 702 HA GLU A 43 -12.456 -17.542 8.783 1.00 0.00 H +ATOM 703 1HB GLU A 43 -11.208 -14.961 8.875 1.00 0.00 H +ATOM 704 2HB GLU A 43 -11.045 -16.208 7.647 1.00 0.00 H +ATOM 705 1HG GLU A 43 -12.235 -13.654 7.419 1.00 0.00 H +ATOM 706 2HG GLU A 43 -12.064 -14.902 6.186 1.00 0.00 H +ATOM 707 N ALA A 44 -13.205 -15.164 10.950 1.00 0.00 N +ATOM 708 CA ALA A 44 -13.151 -14.807 12.362 1.00 0.00 C +ATOM 709 C ALA A 44 -13.769 -15.896 13.230 1.00 0.00 C +ATOM 710 O ALA A 44 -13.234 -16.243 14.282 1.00 0.00 O +ATOM 711 CB ALA A 44 -13.854 -13.478 12.599 1.00 0.00 C +ATOM 712 H ALA A 44 -13.748 -14.593 10.319 1.00 0.00 H +ATOM 713 HA ALA A 44 -12.103 -14.708 12.646 1.00 0.00 H +ATOM 714 1HB ALA A 44 -13.805 -13.225 13.658 1.00 0.00 H +ATOM 715 2HB ALA A 44 -13.364 -12.698 12.016 1.00 0.00 H +ATOM 716 3HB ALA A 44 -14.896 -13.559 12.294 1.00 0.00 H +ATOM 717 N GLU A 45 -14.903 -16.400 12.790 1.00 0.00 N +ATOM 718 CA GLU A 45 -15.594 -17.459 13.516 1.00 0.00 C +ATOM 719 C GLU A 45 -14.763 -18.735 13.552 1.00 0.00 C +ATOM 720 O GLU A 45 -14.684 -19.407 14.580 1.00 0.00 O +ATOM 721 CB GLU A 45 -16.955 -17.743 12.877 1.00 0.00 C +ATOM 722 CG GLU A 45 -17.272 -16.882 11.663 1.00 0.00 C +ATOM 723 CD GLU A 45 -16.172 -15.912 11.330 1.00 0.00 C +ATOM 724 OE1 GLU A 45 -15.183 -15.905 12.023 1.00 0.00 O +ATOM 725 OE2 GLU A 45 -16.321 -15.178 10.382 1.00 0.00 O +ATOM 726 H GLU A 45 -15.305 -16.048 11.933 1.00 0.00 H +ATOM 727 HA GLU A 45 -15.746 -17.131 14.545 1.00 0.00 H +ATOM 728 1HB GLU A 45 -17.001 -18.787 12.567 1.00 0.00 H +ATOM 729 2HB GLU A 45 -17.743 -17.586 13.614 1.00 0.00 H +ATOM 730 1HG GLU A 45 -17.441 -17.530 10.804 1.00 0.00 H +ATOM 731 2HG GLU A 45 -18.192 -16.329 11.853 1.00 0.00 H +ATOM 732 N LYS A 46 -14.074 -19.038 12.436 1.00 0.00 N +ATOM 733 CA LYS A 46 -13.225 -20.219 12.340 1.00 0.00 C +ATOM 734 C LYS A 46 -12.034 -20.120 13.284 1.00 0.00 C +ATOM 735 O LYS A 46 -11.676 -21.091 13.951 1.00 0.00 O +ATOM 736 CB LYS A 46 -12.741 -20.415 10.902 1.00 0.00 C +ATOM 737 CG LYS A 46 -13.241 -19.363 9.921 1.00 0.00 C +ATOM 738 CD LYS A 46 -14.125 -18.337 10.614 1.00 0.00 C +ATOM 739 CE LYS A 46 -14.269 -18.641 12.098 1.00 0.00 C +ATOM 740 NZ LYS A 46 -13.512 -19.860 12.492 1.00 0.00 N +ATOM 741 H LYS A 46 -14.152 -18.422 11.640 1.00 0.00 H +ATOM 742 HA LYS A 46 -13.813 -21.092 12.626 1.00 0.00 H +ATOM 743 1HB LYS A 46 -11.651 -20.403 10.880 1.00 0.00 H +ATOM 744 2HB LYS A 46 -13.065 -21.391 10.540 1.00 0.00 H +ATOM 745 1HG LYS A 46 -12.389 -18.852 9.471 1.00 0.00 H +ATOM 746 2HG LYS A 46 -13.812 -19.846 9.129 1.00 0.00 H +ATOM 747 1HD LYS A 46 -13.691 -17.343 10.496 1.00 0.00 H +ATOM 748 2HD LYS A 46 -15.113 -18.339 10.155 1.00 0.00 H +ATOM 749 1HE LYS A 46 -13.903 -17.797 12.680 1.00 0.00 H +ATOM 750 2HE LYS A 46 -15.322 -18.790 12.338 1.00 0.00 H +ATOM 751 1HZ LYS A 46 -13.634 -20.028 13.481 1.00 0.00 H +ATOM 752 2HZ LYS A 46 -13.857 -20.655 11.972 1.00 0.00 H +ATOM 753 3HZ LYS A 46 -12.531 -19.727 12.292 1.00 0.00 H +ATOM 754 N TYR A 47 -11.352 -18.935 13.255 1.00 0.00 N +ATOM 755 CA TYR A 47 -10.196 -18.699 14.112 1.00 0.00 C +ATOM 756 C TYR A 47 -10.581 -18.751 15.584 1.00 0.00 C +ATOM 757 O TYR A 47 -9.849 -19.298 16.409 1.00 0.00 O +ATOM 758 CB TYR A 47 -9.550 -17.352 13.781 1.00 0.00 C +ATOM 759 CG TYR A 47 -10.245 -16.599 12.668 1.00 0.00 C +ATOM 760 CD1 TYR A 47 -11.362 -17.145 12.053 1.00 0.00 C +ATOM 761 CD2 TYR A 47 -9.766 -15.362 12.263 1.00 0.00 C +ATOM 762 CE1 TYR A 47 -11.996 -16.457 11.036 1.00 0.00 C +ATOM 763 CE2 TYR A 47 -10.401 -14.674 11.247 1.00 0.00 C +ATOM 764 CZ TYR A 47 -11.511 -15.218 10.635 1.00 0.00 C +ATOM 765 OH TYR A 47 -12.144 -14.533 9.623 1.00 0.00 O +ATOM 766 H TYR A 47 -11.655 -18.205 12.626 1.00 0.00 H +ATOM 767 HA TYR A 47 -9.471 -19.492 13.928 1.00 0.00 H +ATOM 768 1HB TYR A 47 -9.548 -16.720 14.670 1.00 0.00 H +ATOM 769 2HB TYR A 47 -8.512 -17.508 13.488 1.00 0.00 H +ATOM 770 HD1 TYR A 47 -11.738 -18.118 12.371 1.00 0.00 H +ATOM 771 HD2 TYR A 47 -8.888 -14.933 12.746 1.00 0.00 H +ATOM 772 HE1 TYR A 47 -12.873 -16.887 10.553 1.00 0.00 H +ATOM 773 HE2 TYR A 47 -10.024 -13.702 10.929 1.00 0.00 H +ATOM 774 HH TYR A 47 -11.689 -13.701 9.468 1.00 0.00 H +ATOM 775 N ALA A 48 -11.763 -18.166 15.873 1.00 0.00 N +ATOM 776 CA ALA A 48 -12.261 -18.160 17.243 1.00 0.00 C +ATOM 777 C ALA A 48 -12.523 -19.576 17.740 1.00 0.00 C +ATOM 778 O ALA A 48 -12.200 -19.915 18.879 1.00 0.00 O +ATOM 779 CB ALA A 48 -13.527 -17.322 17.343 1.00 0.00 C +ATOM 780 H ALA A 48 -12.313 -17.728 15.148 1.00 0.00 H +ATOM 781 HA ALA A 48 -11.508 -17.699 17.883 1.00 0.00 H +ATOM 782 1HB ALA A 48 -13.887 -17.327 18.372 1.00 0.00 H +ATOM 783 2HB ALA A 48 -13.310 -16.297 17.039 1.00 0.00 H +ATOM 784 3HB ALA A 48 -14.292 -17.739 16.689 1.00 0.00 H +ATOM 785 N LYS A 49 -13.156 -20.376 16.876 1.00 0.00 N +ATOM 786 CA LYS A 49 -13.450 -21.767 17.196 1.00 0.00 C +ATOM 787 C LYS A 49 -12.172 -22.559 17.439 1.00 0.00 C +ATOM 788 O LYS A 49 -12.095 -23.361 18.370 1.00 0.00 O +ATOM 789 CB LYS A 49 -14.264 -22.414 16.074 1.00 0.00 C +ATOM 790 CG LYS A 49 -14.576 -21.486 14.908 1.00 0.00 C +ATOM 791 CD LYS A 49 -13.992 -20.099 15.133 1.00 0.00 C +ATOM 792 CE LYS A 49 -13.256 -20.017 16.462 1.00 0.00 C +ATOM 793 NZ LYS A 49 -13.294 -21.309 17.201 1.00 0.00 N +ATOM 794 H LYS A 49 -13.438 -20.007 15.979 1.00 0.00 H +ATOM 795 HA LYS A 49 -14.044 -21.794 18.110 1.00 0.00 H +ATOM 796 1HB LYS A 49 -13.723 -23.275 15.682 1.00 0.00 H +ATOM 797 2HB LYS A 49 -15.211 -22.777 16.475 1.00 0.00 H +ATOM 798 1HG LYS A 49 -14.158 -21.902 13.990 1.00 0.00 H +ATOM 799 2HG LYS A 49 -15.655 -21.401 14.789 1.00 0.00 H +ATOM 800 1HD LYS A 49 -13.296 -19.861 14.327 1.00 0.00 H +ATOM 801 2HD LYS A 49 -14.794 -19.361 15.127 1.00 0.00 H +ATOM 802 1HE LYS A 49 -12.216 -19.744 16.286 1.00 0.00 H +ATOM 803 2HE LYS A 49 -13.710 -19.245 17.083 1.00 0.00 H +ATOM 804 1HZ LYS A 49 -12.797 -21.212 18.075 1.00 0.00 H +ATOM 805 2HZ LYS A 49 -14.255 -21.563 17.386 1.00 0.00 H +ATOM 806 3HZ LYS A 49 -12.858 -22.029 16.643 1.00 0.00 H +ATOM 807 N GLU A 50 -11.170 -22.320 16.594 1.00 0.00 N +ATOM 808 CA GLU A 50 -9.871 -22.970 16.717 1.00 0.00 C +ATOM 809 C GLU A 50 -9.179 -22.578 18.016 1.00 0.00 C +ATOM 810 O GLU A 50 -8.579 -23.416 18.688 1.00 0.00 O +ATOM 811 CB GLU A 50 -8.980 -22.612 15.525 1.00 0.00 C +ATOM 812 CG GLU A 50 -9.632 -21.684 14.510 1.00 0.00 C +ATOM 813 CD GLU A 50 -11.037 -21.301 14.885 1.00 0.00 C +ATOM 814 OE1 GLU A 50 -11.500 -21.742 15.909 1.00 0.00 O +ATOM 815 OE2 GLU A 50 -11.648 -20.565 14.146 1.00 0.00 O +ATOM 816 H GLU A 50 -11.322 -21.663 15.842 1.00 0.00 H +ATOM 817 HA GLU A 50 -10.024 -24.050 16.734 1.00 0.00 H +ATOM 818 1HB GLU A 50 -8.071 -22.129 15.883 1.00 0.00 H +ATOM 819 2HB GLU A 50 -8.685 -23.523 15.005 1.00 0.00 H +ATOM 820 1HG GLU A 50 -9.032 -20.779 14.422 1.00 0.00 H +ATOM 821 2HG GLU A 50 -9.642 -22.176 13.538 1.00 0.00 H +ATOM 822 N ALA A 51 -9.257 -21.246 18.326 1.00 0.00 N +ATOM 823 CA ALA A 51 -8.662 -20.740 19.557 1.00 0.00 C +ATOM 824 C ALA A 51 -9.310 -21.373 20.782 1.00 0.00 C +ATOM 825 O ALA A 51 -8.627 -21.728 21.743 1.00 0.00 O +ATOM 826 CB ALA A 51 -8.781 -19.224 19.619 1.00 0.00 C +ATOM 827 H ALA A 51 -9.727 -20.602 17.706 1.00 0.00 H +ATOM 828 HA ALA A 51 -7.606 -21.011 19.559 1.00 0.00 H +ATOM 829 1HB ALA A 51 -8.332 -18.862 20.544 1.00 0.00 H +ATOM 830 2HB ALA A 51 -8.263 -18.783 18.767 1.00 0.00 H +ATOM 831 3HB ALA A 51 -9.832 -18.941 19.591 1.00 0.00 H +ATOM 832 N GLU A 52 -10.608 -21.512 20.725 1.00 0.00 N +ATOM 833 CA GLU A 52 -11.358 -22.081 21.838 1.00 0.00 C +ATOM 834 C GLU A 52 -11.085 -23.573 21.981 1.00 0.00 C +ATOM 835 O GLU A 52 -10.985 -24.091 23.093 1.00 0.00 O +ATOM 836 CB GLU A 52 -12.858 -21.843 21.648 1.00 0.00 C +ATOM 837 CG GLU A 52 -13.218 -21.088 20.376 1.00 0.00 C +ATOM 838 CD GLU A 52 -12.015 -20.723 19.552 1.00 0.00 C +ATOM 839 OE1 GLU A 52 -10.923 -21.046 19.953 1.00 0.00 O +ATOM 840 OE2 GLU A 52 -12.188 -20.120 18.519 1.00 0.00 O +ATOM 841 H GLU A 52 -11.104 -21.221 19.895 1.00 0.00 H +ATOM 842 HA GLU A 52 -11.046 -21.582 22.756 1.00 0.00 H +ATOM 843 1HB GLU A 52 -13.378 -22.800 21.627 1.00 0.00 H +ATOM 844 2HB GLU A 52 -13.247 -21.277 22.494 1.00 0.00 H +ATOM 845 1HG GLU A 52 -13.882 -21.707 19.774 1.00 0.00 H +ATOM 846 2HG GLU A 52 -13.757 -20.181 20.645 1.00 0.00 H +ATOM 847 N GLU A 53 -10.711 -24.227 20.898 1.00 0.00 N +ATOM 848 CA GLU A 53 -10.498 -25.669 20.858 1.00 0.00 C +ATOM 849 C GLU A 53 -9.041 -26.018 21.136 1.00 0.00 C +ATOM 850 O GLU A 53 -8.745 -27.045 21.747 1.00 0.00 O +ATOM 851 CB GLU A 53 -10.917 -26.233 19.499 1.00 0.00 C +ATOM 852 CG GLU A 53 -11.447 -25.192 18.523 1.00 0.00 C +ATOM 853 CD GLU A 53 -11.453 -23.802 19.096 1.00 0.00 C +ATOM 854 OE1 GLU A 53 -11.055 -23.644 20.225 1.00 0.00 O +ATOM 855 OE2 GLU A 53 -11.855 -22.897 18.403 1.00 0.00 O +ATOM 856 H GLU A 53 -10.568 -23.685 20.058 1.00 0.00 H +ATOM 857 HA GLU A 53 -11.106 -26.123 21.641 1.00 0.00 H +ATOM 858 1HB GLU A 53 -10.066 -26.727 19.031 1.00 0.00 H +ATOM 859 2HB GLU A 53 -11.694 -26.984 19.640 1.00 0.00 H +ATOM 860 1HG GLU A 53 -10.827 -25.200 17.626 1.00 0.00 H +ATOM 861 2HG GLU A 53 -12.461 -25.464 18.232 1.00 0.00 H +ATOM 862 N SER A 54 -8.117 -25.177 20.956 1.00 0.00 N +ATOM 863 CA SER A 54 -6.684 -25.400 21.104 1.00 0.00 C +ATOM 864 C SER A 54 -6.226 -25.113 22.528 1.00 0.00 C +ATOM 865 O SER A 54 -7.034 -24.777 23.394 1.00 0.00 O +ATOM 866 CB SER A 54 -5.917 -24.527 20.131 1.00 0.00 C +ATOM 867 OG SER A 54 -6.789 -23.748 19.359 1.00 0.00 O +ATOM 868 H SER A 54 -8.447 -24.263 20.681 1.00 0.00 H +ATOM 869 HA SER A 54 -6.481 -26.450 20.893 1.00 0.00 H +ATOM 870 1HB SER A 54 -5.237 -23.878 20.682 1.00 0.00 H +ATOM 871 2HB SER A 54 -5.312 -25.154 19.478 1.00 0.00 H +ATOM 872 HG SER A 54 -7.675 -23.973 19.653 1.00 0.00 H +ATOM 873 N SER A 55 -4.929 -25.461 22.792 1.00 0.00 N +ATOM 874 CA SER A 55 -4.356 -25.079 24.077 1.00 0.00 C +ATOM 875 C SER A 55 -4.264 -23.564 24.211 1.00 0.00 C +ATOM 876 O SER A 55 -3.953 -22.864 23.248 1.00 0.00 O +ATOM 877 CB SER A 55 -2.980 -25.694 24.238 1.00 0.00 C +ATOM 878 OG SER A 55 -2.636 -26.458 23.114 1.00 0.00 O +ATOM 879 H SER A 55 -4.359 -25.970 22.131 1.00 0.00 H +ATOM 880 HA SER A 55 -5.004 -25.454 24.870 1.00 0.00 H +ATOM 881 1HB SER A 55 -2.243 -24.905 24.384 1.00 0.00 H +ATOM 882 2HB SER A 55 -2.965 -26.324 25.127 1.00 0.00 H +ATOM 883 HG SER A 55 -3.382 -26.393 22.513 1.00 0.00 H +ATOM 884 N PRO A 56 -4.122 -23.138 25.493 1.00 0.00 N +ATOM 885 CA PRO A 56 -4.064 -21.702 25.739 1.00 0.00 C +ATOM 886 C PRO A 56 -2.903 -21.061 24.990 1.00 0.00 C +ATOM 887 O PRO A 56 -3.016 -19.942 24.490 1.00 0.00 O +ATOM 888 CB PRO A 56 -3.871 -21.620 27.257 1.00 0.00 C +ATOM 889 CG PRO A 56 -3.123 -22.863 27.598 1.00 0.00 C +ATOM 890 CD PRO A 56 -3.642 -23.891 26.628 1.00 0.00 C +ATOM 891 HA PRO A 56 -4.995 -21.253 25.391 1.00 0.00 H +ATOM 892 1HB PRO A 56 -3.319 -20.705 27.517 1.00 0.00 H +ATOM 893 2HB PRO A 56 -4.849 -21.559 27.757 1.00 0.00 H +ATOM 894 1HG PRO A 56 -2.041 -22.695 27.498 1.00 0.00 H +ATOM 895 2HG PRO A 56 -3.306 -23.140 28.647 1.00 0.00 H +ATOM 896 1HD PRO A 56 -2.823 -24.561 26.329 1.00 0.00 H +ATOM 897 2HD PRO A 56 -4.458 -24.460 27.097 1.00 0.00 H +ATOM 898 N GLU A 57 -1.762 -21.840 24.866 1.00 0.00 N +ATOM 899 CA GLU A 57 -0.583 -21.312 24.188 1.00 0.00 C +ATOM 900 C GLU A 57 -0.887 -20.981 22.732 1.00 0.00 C +ATOM 901 O GLU A 57 -0.464 -19.945 22.219 1.00 0.00 O +ATOM 902 CB GLU A 57 0.570 -22.316 24.263 1.00 0.00 C +ATOM 903 CG GLU A 57 0.237 -23.601 25.007 1.00 0.00 C +ATOM 904 CD GLU A 57 -1.174 -23.629 25.525 1.00 0.00 C +ATOM 905 OE1 GLU A 57 -1.883 -22.674 25.315 1.00 0.00 O +ATOM 906 OE2 GLU A 57 -1.544 -24.606 26.132 1.00 0.00 O +ATOM 907 H GLU A 57 -1.735 -22.777 25.242 1.00 0.00 H +ATOM 908 HA GLU A 57 -0.279 -20.392 24.689 1.00 0.00 H +ATOM 909 1HB GLU A 57 0.884 -22.584 23.254 1.00 0.00 H +ATOM 910 2HB GLU A 57 1.423 -21.853 24.760 1.00 0.00 H +ATOM 911 1HG GLU A 57 0.381 -24.446 24.333 1.00 0.00 H +ATOM 912 2HG GLU A 57 0.928 -23.715 25.841 1.00 0.00 H +ATOM 913 N GLU A 58 -1.461 -21.872 21.989 1.00 0.00 N +ATOM 914 CA GLU A 58 -1.802 -21.665 20.587 1.00 0.00 C +ATOM 915 C GLU A 58 -3.050 -20.805 20.445 1.00 0.00 C +ATOM 916 O GLU A 58 -3.176 -20.027 19.498 1.00 0.00 O +ATOM 917 CB GLU A 58 -2.014 -23.008 19.886 1.00 0.00 C +ATOM 918 CG GLU A 58 -1.827 -24.223 20.783 1.00 0.00 C +ATOM 919 CD GLU A 58 -1.466 -23.856 22.196 1.00 0.00 C +ATOM 920 OE1 GLU A 58 -1.363 -22.687 22.478 1.00 0.00 O +ATOM 921 OE2 GLU A 58 -1.294 -24.747 22.994 1.00 0.00 O +ATOM 922 H GLU A 58 -1.679 -22.758 22.423 1.00 0.00 H +ATOM 923 HA GLU A 58 -0.975 -21.145 20.103 1.00 0.00 H +ATOM 924 1HB GLU A 58 -3.023 -23.049 19.474 1.00 0.00 H +ATOM 925 2HB GLU A 58 -1.318 -23.098 19.052 1.00 0.00 H +ATOM 926 1HG GLU A 58 -2.751 -24.800 20.795 1.00 0.00 H +ATOM 927 2HG GLU A 58 -1.043 -24.853 20.365 1.00 0.00 H +ATOM 928 N ALA A 59 -3.927 -20.910 21.477 1.00 0.00 N +ATOM 929 CA ALA A 59 -5.135 -20.094 21.514 1.00 0.00 C +ATOM 930 C ALA A 59 -4.800 -18.610 21.443 1.00 0.00 C +ATOM 931 O ALA A 59 -5.483 -17.841 20.767 1.00 0.00 O +ATOM 932 CB ALA A 59 -5.939 -20.395 22.770 1.00 0.00 C +ATOM 933 H ALA A 59 -3.748 -21.558 22.231 1.00 0.00 H +ATOM 934 HA ALA A 59 -5.738 -20.342 20.641 1.00 0.00 H +ATOM 935 1HB ALA A 59 -6.838 -19.778 22.783 1.00 0.00 H +ATOM 936 2HB ALA A 59 -6.222 -21.448 22.778 1.00 0.00 H +ATOM 937 3HB ALA A 59 -5.336 -20.175 23.650 1.00 0.00 H +ATOM 938 N LYS A 60 -3.729 -18.198 22.004 1.00 0.00 N +ATOM 939 CA LYS A 60 -3.298 -16.806 21.972 1.00 0.00 C +ATOM 940 C LYS A 60 -3.033 -16.343 20.545 1.00 0.00 C +ATOM 941 O LYS A 60 -3.388 -15.226 20.168 1.00 0.00 O +ATOM 942 CB LYS A 60 -2.045 -16.614 22.828 1.00 0.00 C +ATOM 943 CG LYS A 60 -1.543 -17.884 23.503 1.00 0.00 C +ATOM 944 CD LYS A 60 -2.424 -19.076 23.160 1.00 0.00 C +ATOM 945 CE LYS A 60 -3.566 -18.676 22.238 1.00 0.00 C +ATOM 946 NZ LYS A 60 -3.531 -17.225 21.907 1.00 0.00 N +ATOM 947 H LYS A 60 -3.162 -18.878 22.490 1.00 0.00 H +ATOM 948 HA LYS A 60 -4.098 -16.187 22.380 1.00 0.00 H +ATOM 949 1HB LYS A 60 -1.238 -16.222 22.209 1.00 0.00 H +ATOM 950 2HB LYS A 60 -2.247 -15.879 23.608 1.00 0.00 H +ATOM 951 1HG LYS A 60 -0.523 -18.090 23.176 1.00 0.00 H +ATOM 952 2HG LYS A 60 -1.539 -17.745 24.583 1.00 0.00 H +ATOM 953 1HD LYS A 60 -1.823 -19.843 22.669 1.00 0.00 H +ATOM 954 2HD LYS A 60 -2.840 -19.496 24.076 1.00 0.00 H +ATOM 955 1HE LYS A 60 -3.505 -19.248 21.314 1.00 0.00 H +ATOM 956 2HE LYS A 60 -4.518 -18.903 22.718 1.00 0.00 H +ATOM 957 1HZ LYS A 60 -4.303 -17.000 21.295 1.00 0.00 H +ATOM 958 2HZ LYS A 60 -3.606 -16.683 22.756 1.00 0.00 H +ATOM 959 3HZ LYS A 60 -2.661 -17.006 21.444 1.00 0.00 H +ATOM 960 N LYS A 61 -2.320 -17.213 19.752 1.00 0.00 N +ATOM 961 CA LYS A 61 -2.021 -16.885 18.363 1.00 0.00 C +ATOM 962 C LYS A 61 -3.293 -16.808 17.528 1.00 0.00 C +ATOM 963 O LYS A 61 -3.442 -15.923 16.686 1.00 0.00 O +ATOM 964 CB LYS A 61 -1.061 -17.914 17.765 1.00 0.00 C +ATOM 965 CG LYS A 61 -0.645 -19.020 18.726 1.00 0.00 C +ATOM 966 CD LYS A 61 -1.295 -18.840 20.090 1.00 0.00 C +ATOM 967 CE LYS A 61 -2.184 -17.605 20.122 1.00 0.00 C +ATOM 968 NZ LYS A 61 -2.191 -16.891 18.816 1.00 0.00 N +ATOM 969 H LYS A 61 -1.997 -18.092 20.131 1.00 0.00 H +ATOM 970 HA LYS A 61 -1.544 -15.905 18.334 1.00 0.00 H +ATOM 971 1HB LYS A 61 -1.525 -18.383 16.896 1.00 0.00 H +ATOM 972 2HB LYS A 61 -0.156 -17.412 17.421 1.00 0.00 H +ATOM 973 1HG LYS A 61 -0.938 -19.987 18.317 1.00 0.00 H +ATOM 974 2HG LYS A 61 0.438 -19.009 18.845 1.00 0.00 H +ATOM 975 1HD LYS A 61 -1.898 -19.718 20.324 1.00 0.00 H +ATOM 976 2HD LYS A 61 -0.521 -18.739 20.851 1.00 0.00 H +ATOM 977 1HE LYS A 61 -3.203 -17.898 20.367 1.00 0.00 H +ATOM 978 2HE LYS A 61 -1.829 -16.922 20.893 1.00 0.00 H +ATOM 979 1HZ LYS A 61 -2.790 -16.080 18.879 1.00 0.00 H +ATOM 980 2HZ LYS A 61 -1.251 -16.598 18.587 1.00 0.00 H +ATOM 981 3HZ LYS A 61 -2.536 -17.508 18.096 1.00 0.00 H +ATOM 982 N LEU A 62 -4.169 -17.827 17.721 1.00 0.00 N +ATOM 983 CA LEU A 62 -5.438 -17.865 17.005 1.00 0.00 C +ATOM 984 C LEU A 62 -6.309 -16.668 17.364 1.00 0.00 C +ATOM 985 O LEU A 62 -6.972 -16.090 16.503 1.00 0.00 O +ATOM 986 CB LEU A 62 -6.188 -19.165 17.324 1.00 0.00 C +ATOM 987 CG LEU A 62 -5.479 -20.121 18.291 1.00 0.00 C +ATOM 988 CD1 LEU A 62 -4.147 -19.519 18.717 1.00 0.00 C +ATOM 989 CD2 LEU A 62 -6.372 -20.379 19.496 1.00 0.00 C +ATOM 990 H LEU A 62 -3.946 -18.571 18.367 1.00 0.00 H +ATOM 991 HA LEU A 62 -5.233 -17.832 15.936 1.00 0.00 H +ATOM 992 1HB LEU A 62 -7.154 -18.911 17.757 1.00 0.00 H +ATOM 993 2HB LEU A 62 -6.360 -19.704 16.392 1.00 0.00 H +ATOM 994 HG LEU A 62 -5.272 -21.064 17.785 1.00 0.00 H +ATOM 995 1HD1 LEU A 62 -3.643 -20.199 19.404 1.00 0.00 H +ATOM 996 2HD1 LEU A 62 -3.521 -19.363 17.838 1.00 0.00 H +ATOM 997 3HD1 LEU A 62 -4.321 -18.565 19.213 1.00 0.00 H +ATOM 998 1HD2 LEU A 62 -5.869 -21.059 20.183 1.00 0.00 H +ATOM 999 2HD2 LEU A 62 -6.579 -19.437 20.004 1.00 0.00 H +ATOM 1000 3HD2 LEU A 62 -7.310 -20.825 19.165 1.00 0.00 H +ATOM 1001 N ALA A 63 -6.317 -16.322 18.662 1.00 0.00 N +ATOM 1002 CA ALA A 63 -7.072 -15.157 19.108 1.00 0.00 C +ATOM 1003 C ALA A 63 -6.578 -13.887 18.427 1.00 0.00 C +ATOM 1004 O ALA A 63 -7.371 -13.025 18.051 1.00 0.00 O +ATOM 1005 CB ALA A 63 -6.983 -15.015 20.620 1.00 0.00 C +ATOM 1006 H ALA A 63 -5.802 -16.864 19.341 1.00 0.00 H +ATOM 1007 HA ALA A 63 -8.115 -15.302 18.828 1.00 0.00 H +ATOM 1008 1HB ALA A 63 -7.551 -14.141 20.938 1.00 0.00 H +ATOM 1009 2HB ALA A 63 -7.394 -15.907 21.094 1.00 0.00 H +ATOM 1010 3HB ALA A 63 -5.941 -14.896 20.914 1.00 0.00 H +ATOM 1011 N GLU A 64 -5.255 -13.818 18.210 1.00 0.00 N +ATOM 1012 CA GLU A 64 -4.654 -12.672 17.538 1.00 0.00 C +ATOM 1013 C GLU A 64 -5.144 -12.557 16.101 1.00 0.00 C +ATOM 1014 O GLU A 64 -5.432 -11.462 15.618 1.00 0.00 O +ATOM 1015 CB GLU A 64 -3.128 -12.781 17.559 1.00 0.00 C +ATOM 1016 CG GLU A 64 -2.596 -14.025 18.257 1.00 0.00 C +ATOM 1017 CD GLU A 64 -3.689 -14.908 18.792 1.00 0.00 C +ATOM 1018 OE1 GLU A 64 -4.835 -14.567 18.628 1.00 0.00 O +ATOM 1019 OE2 GLU A 64 -3.376 -15.924 19.366 1.00 0.00 O +ATOM 1020 H GLU A 64 -4.661 -14.575 18.518 1.00 0.00 H +ATOM 1021 HA GLU A 64 -4.947 -11.766 18.070 1.00 0.00 H +ATOM 1022 1HB GLU A 64 -2.749 -12.783 16.537 1.00 0.00 H +ATOM 1023 2HB GLU A 64 -2.708 -11.910 18.062 1.00 0.00 H +ATOM 1024 1HG GLU A 64 -1.996 -14.597 17.550 1.00 0.00 H +ATOM 1025 2HG GLU A 64 -1.948 -13.719 19.077 1.00 0.00 H +ATOM 1026 N LEU A 65 -5.133 -13.742 15.391 1.00 0.00 N +ATOM 1027 CA LEU A 65 -5.633 -13.790 14.022 1.00 0.00 C +ATOM 1028 C LEU A 65 -7.114 -13.437 13.964 1.00 0.00 C +ATOM 1029 O LEU A 65 -7.557 -12.723 13.065 1.00 0.00 O +ATOM 1030 CB LEU A 65 -5.410 -15.185 13.425 1.00 0.00 C +ATOM 1031 CG LEU A 65 -4.733 -16.204 14.350 1.00 0.00 C +ATOM 1032 CD1 LEU A 65 -4.437 -15.553 15.694 1.00 0.00 C +ATOM 1033 CD2 LEU A 65 -5.638 -17.416 14.518 1.00 0.00 C +ATOM 1034 H LEU A 65 -4.778 -14.587 15.815 1.00 0.00 H +ATOM 1035 HA LEU A 65 -5.086 -13.057 13.428 1.00 0.00 H +ATOM 1036 1HB LEU A 65 -6.374 -15.595 13.129 1.00 0.00 H +ATOM 1037 2HB LEU A 65 -4.791 -15.086 12.533 1.00 0.00 H +ATOM 1038 HG LEU A 65 -3.784 -16.518 13.915 1.00 0.00 H +ATOM 1039 1HD1 LEU A 65 -3.956 -16.277 16.352 1.00 0.00 H +ATOM 1040 2HD1 LEU A 65 -3.773 -14.701 15.547 1.00 0.00 H +ATOM 1041 3HD1 LEU A 65 -5.368 -15.214 16.147 1.00 0.00 H +ATOM 1042 1HD2 LEU A 65 -5.157 -18.141 15.175 1.00 0.00 H +ATOM 1043 2HD2 LEU A 65 -6.587 -17.104 14.955 1.00 0.00 H +ATOM 1044 3HD2 LEU A 65 -5.819 -17.873 13.545 1.00 0.00 H +ATOM 1045 N ALA A 66 -7.876 -13.975 14.977 1.00 0.00 N +ATOM 1046 CA ALA A 66 -9.301 -13.680 15.071 1.00 0.00 C +ATOM 1047 C ALA A 66 -9.543 -12.186 15.244 1.00 0.00 C +ATOM 1048 O ALA A 66 -10.451 -11.620 14.634 1.00 0.00 O +ATOM 1049 CB ALA A 66 -9.928 -14.454 16.221 1.00 0.00 C +ATOM 1050 H ALA A 66 -7.452 -14.580 15.666 1.00 0.00 H +ATOM 1051 HA ALA A 66 -9.773 -13.990 14.139 1.00 0.00 H +ATOM 1052 1HB ALA A 66 -10.992 -14.223 16.279 1.00 0.00 H +ATOM 1053 2HB ALA A 66 -9.798 -15.523 16.054 1.00 0.00 H +ATOM 1054 3HB ALA A 66 -9.445 -14.172 17.155 1.00 0.00 H +ATOM 1055 N GLU A 67 -8.697 -11.552 16.035 1.00 0.00 N +ATOM 1056 CA GLU A 67 -8.792 -10.115 16.265 1.00 0.00 C +ATOM 1057 C GLU A 67 -8.543 -9.334 14.981 1.00 0.00 C +ATOM 1058 O GLU A 67 -9.223 -8.347 14.702 1.00 0.00 O +ATOM 1059 CB GLU A 67 -7.794 -9.680 17.340 1.00 0.00 C +ATOM 1060 CG GLU A 67 -6.951 -10.811 17.911 1.00 0.00 C +ATOM 1061 CD GLU A 67 -7.271 -12.146 17.297 1.00 0.00 C +ATOM 1062 OE1 GLU A 67 -8.128 -12.198 16.448 1.00 0.00 O +ATOM 1063 OE2 GLU A 67 -6.659 -13.115 17.679 1.00 0.00 O +ATOM 1064 H GLU A 67 -7.965 -12.076 16.493 1.00 0.00 H +ATOM 1065 HA GLU A 67 -9.800 -9.886 16.611 1.00 0.00 H +ATOM 1066 1HB GLU A 67 -7.115 -8.933 16.926 1.00 0.00 H +ATOM 1067 2HB GLU A 67 -8.329 -9.212 18.166 1.00 0.00 H +ATOM 1068 1HG GLU A 67 -5.898 -10.589 17.739 1.00 0.00 H +ATOM 1069 2HG GLU A 67 -7.112 -10.863 18.987 1.00 0.00 H +ATOM 1070 N GLY A 68 -7.511 -9.840 14.189 1.00 0.00 N +ATOM 1071 CA GLY A 68 -7.207 -9.207 12.911 1.00 0.00 C +ATOM 1072 C GLY A 68 -8.395 -9.290 11.960 1.00 0.00 C +ATOM 1073 O GLY A 68 -8.715 -8.324 11.267 1.00 0.00 O +ATOM 1074 H GLY A 68 -6.968 -10.639 14.484 1.00 0.00 H +ATOM 1075 1HA GLY A 68 -6.940 -8.163 13.076 1.00 0.00 H +ATOM 1076 2HA GLY A 68 -6.341 -9.692 12.462 1.00 0.00 H +ATOM 1077 N GLU A 69 -9.016 -10.497 11.937 1.00 0.00 N +ATOM 1078 CA GLU A 69 -10.175 -10.717 11.080 1.00 0.00 C +ATOM 1079 C GLU A 69 -11.355 -9.860 11.518 1.00 0.00 C +ATOM 1080 O GLU A 69 -12.067 -9.295 10.687 1.00 0.00 O +ATOM 1081 CB GLU A 69 -10.574 -12.194 11.091 1.00 0.00 C +ATOM 1082 CG GLU A 69 -9.696 -13.076 11.968 1.00 0.00 C +ATOM 1083 CD GLU A 69 -8.601 -12.311 12.657 1.00 0.00 C +ATOM 1084 OE1 GLU A 69 -8.519 -11.122 12.461 1.00 0.00 O +ATOM 1085 OE2 GLU A 69 -7.844 -12.916 13.379 1.00 0.00 O +ATOM 1086 H GLU A 69 -8.680 -11.255 12.514 1.00 0.00 H +ATOM 1087 HA GLU A 69 -9.914 -10.424 10.063 1.00 0.00 H +ATOM 1088 1HB GLU A 69 -11.602 -12.291 11.441 1.00 0.00 H +ATOM 1089 2HB GLU A 69 -10.535 -12.589 10.076 1.00 0.00 H +ATOM 1090 1HG GLU A 69 -10.320 -13.554 12.723 1.00 0.00 H +ATOM 1091 2HG GLU A 69 -9.255 -13.859 11.352 1.00 0.00 H +ATOM 1092 N ALA A 70 -11.586 -9.828 12.854 1.00 0.00 N +ATOM 1093 CA ALA A 70 -12.666 -9.018 13.405 1.00 0.00 C +ATOM 1094 C ALA A 70 -12.488 -7.548 13.048 1.00 0.00 C +ATOM 1095 O ALA A 70 -13.454 -6.857 12.724 1.00 0.00 O +ATOM 1096 CB ALA A 70 -12.741 -9.190 14.915 1.00 0.00 C +ATOM 1097 H ALA A 70 -11.008 -10.369 13.481 1.00 0.00 H +ATOM 1098 HA ALA A 70 -13.603 -9.358 12.964 1.00 0.00 H +ATOM 1099 1HB ALA A 70 -13.551 -8.579 15.311 1.00 0.00 H +ATOM 1100 2HB ALA A 70 -12.926 -10.238 15.153 1.00 0.00 H +ATOM 1101 3HB ALA A 70 -11.799 -8.878 15.364 1.00 0.00 H +ATOM 1102 N LYS A 71 -11.193 -7.120 13.099 1.00 0.00 N +ATOM 1103 CA LYS A 71 -10.871 -5.743 12.746 1.00 0.00 C +ATOM 1104 C LYS A 71 -11.251 -5.441 11.302 1.00 0.00 C +ATOM 1105 O LYS A 71 -11.780 -4.371 11.001 1.00 0.00 O +ATOM 1106 CB LYS A 71 -9.383 -5.468 12.967 1.00 0.00 C +ATOM 1107 CG LYS A 71 -8.593 -6.660 13.491 1.00 0.00 C +ATOM 1108 CD LYS A 71 -9.488 -7.876 13.677 1.00 0.00 C +ATOM 1109 CE LYS A 71 -10.927 -7.570 13.290 1.00 0.00 C +ATOM 1110 NZ LYS A 71 -11.093 -6.165 12.829 1.00 0.00 N +ATOM 1111 H LYS A 71 -10.449 -7.743 13.378 1.00 0.00 H +ATOM 1112 HA LYS A 71 -11.448 -5.077 13.389 1.00 0.00 H +ATOM 1113 1HB LYS A 71 -8.928 -5.152 12.028 1.00 0.00 H +ATOM 1114 2HB LYS A 71 -9.266 -4.650 13.679 1.00 0.00 H +ATOM 1115 1HG LYS A 71 -7.799 -6.909 12.786 1.00 0.00 H +ATOM 1116 2HG LYS A 71 -8.139 -6.404 14.448 1.00 0.00 H +ATOM 1117 1HD LYS A 71 -9.121 -8.697 13.060 1.00 0.00 H +ATOM 1118 2HD LYS A 71 -9.462 -8.191 14.721 1.00 0.00 H +ATOM 1119 1HE LYS A 71 -11.239 -8.241 12.490 1.00 0.00 H +ATOM 1120 2HE LYS A 71 -11.578 -7.737 14.148 1.00 0.00 H +ATOM 1121 1HZ LYS A 71 -12.059 -6.003 12.582 1.00 0.00 H +ATOM 1122 2HZ LYS A 71 -10.824 -5.533 13.570 1.00 0.00 H +ATOM 1123 3HZ LYS A 71 -10.508 -6.004 12.021 1.00 0.00 H +ATOM 1124 N LEU A 72 -10.851 -6.458 10.403 1.00 0.00 N +ATOM 1125 CA LEU A 72 -11.193 -6.325 8.992 1.00 0.00 C +ATOM 1126 C LEU A 72 -12.703 -6.300 8.792 1.00 0.00 C +ATOM 1127 O LEU A 72 -13.220 -5.519 7.993 1.00 0.00 O +ATOM 1128 CB LEU A 72 -10.583 -7.480 8.188 1.00 0.00 C +ATOM 1129 CG LEU A 72 -9.771 -8.498 8.997 1.00 0.00 C +ATOM 1130 CD1 LEU A 72 -9.769 -8.095 10.466 1.00 0.00 C +ATOM 1131 CD2 LEU A 72 -10.366 -9.886 8.812 1.00 0.00 C +ATOM 1132 H LEU A 72 -10.337 -7.271 10.710 1.00 0.00 H +ATOM 1133 HA LEU A 72 -10.782 -5.386 8.624 1.00 0.00 H +ATOM 1134 1HB LEU A 72 -11.388 -8.019 7.690 1.00 0.00 H +ATOM 1135 2HB LEU A 72 -9.926 -7.063 7.424 1.00 0.00 H +ATOM 1136 HG LEU A 72 -8.737 -8.498 8.650 1.00 0.00 H +ATOM 1137 1HD1 LEU A 72 -9.191 -8.819 11.041 1.00 0.00 H +ATOM 1138 2HD1 LEU A 72 -9.320 -7.107 10.571 1.00 0.00 H +ATOM 1139 3HD1 LEU A 72 -10.792 -8.071 10.837 1.00 0.00 H +ATOM 1140 1HD2 LEU A 72 -9.788 -10.610 9.387 1.00 0.00 H +ATOM 1141 2HD2 LEU A 72 -11.399 -9.888 9.160 1.00 0.00 H +ATOM 1142 3HD2 LEU A 72 -10.339 -10.156 7.756 1.00 0.00 H +ATOM 1143 N ALA A 73 -13.432 -7.128 9.577 1.00 0.00 N +ATOM 1144 CA ALA A 73 -14.887 -7.189 9.514 1.00 0.00 C +ATOM 1145 C ALA A 73 -15.513 -5.870 9.947 1.00 0.00 C +ATOM 1146 O ALA A 73 -16.467 -5.393 9.331 1.00 0.00 O +ATOM 1147 CB ALA A 73 -15.407 -8.330 10.377 1.00 0.00 C +ATOM 1148 H ALA A 73 -12.942 -7.724 10.229 1.00 0.00 H +ATOM 1149 HA ALA A 73 -15.174 -7.371 8.478 1.00 0.00 H +ATOM 1150 1HB ALA A 73 -16.495 -8.362 10.319 1.00 0.00 H +ATOM 1151 2HB ALA A 73 -14.996 -9.274 10.018 1.00 0.00 H +ATOM 1152 3HB ALA A 73 -15.103 -8.171 11.410 1.00 0.00 H +ATOM 1153 N GLU A 74 -14.986 -5.299 11.026 1.00 0.00 N +ATOM 1154 CA GLU A 74 -15.462 -4.019 11.537 1.00 0.00 C +ATOM 1155 C GLU A 74 -15.276 -2.912 10.508 1.00 0.00 C +ATOM 1156 O GLU A 74 -16.154 -2.069 10.324 1.00 0.00 O +ATOM 1157 CB GLU A 74 -14.729 -3.655 12.830 1.00 0.00 C +ATOM 1158 CG GLU A 74 -13.699 -4.681 13.279 1.00 0.00 C +ATOM 1159 CD GLU A 74 -13.605 -5.861 12.352 1.00 0.00 C +ATOM 1160 OE1 GLU A 74 -14.322 -5.887 11.381 1.00 0.00 O +ATOM 1161 OE2 GLU A 74 -12.816 -6.737 12.616 1.00 0.00 O +ATOM 1162 H GLU A 74 -14.232 -5.770 11.505 1.00 0.00 H +ATOM 1163 HA GLU A 74 -16.527 -4.107 11.752 1.00 0.00 H +ATOM 1164 1HB GLU A 74 -14.217 -2.701 12.702 1.00 0.00 H +ATOM 1165 2HB GLU A 74 -15.453 -3.532 13.636 1.00 0.00 H +ATOM 1166 1HG GLU A 74 -12.723 -4.200 13.335 1.00 0.00 H +ATOM 1167 2HG GLU A 74 -13.959 -5.029 14.278 1.00 0.00 H +ATOM 1168 N ALA A 75 -14.079 -2.944 9.840 1.00 0.00 N +ATOM 1169 CA ALA A 75 -13.772 -1.963 8.806 1.00 0.00 C +ATOM 1170 C ALA A 75 -14.756 -2.059 7.647 1.00 0.00 C +ATOM 1171 O ALA A 75 -15.206 -1.044 7.116 1.00 0.00 O +ATOM 1172 CB ALA A 75 -12.347 -2.148 8.307 1.00 0.00 C +ATOM 1173 H ALA A 75 -13.396 -3.654 10.063 1.00 0.00 H +ATOM 1174 HA ALA A 75 -13.867 -0.969 9.243 1.00 0.00 H +ATOM 1175 1HB ALA A 75 -12.133 -1.408 7.535 1.00 0.00 H +ATOM 1176 2HB ALA A 75 -11.651 -2.019 9.136 1.00 0.00 H +ATOM 1177 3HB ALA A 75 -12.234 -3.148 7.891 1.00 0.00 H +ATOM 1178 N GLY A 76 -15.039 -3.332 7.254 1.00 0.00 N +ATOM 1179 CA GLY A 76 -15.983 -3.580 6.170 1.00 0.00 C +ATOM 1180 C GLY A 76 -17.372 -3.062 6.519 1.00 0.00 C +ATOM 1181 O GLY A 76 -18.053 -2.470 5.682 1.00 0.00 O +ATOM 1182 H GLY A 76 -14.597 -4.117 7.711 1.00 0.00 H +ATOM 1183 1HA GLY A 76 -15.628 -3.095 5.260 1.00 0.00 H +ATOM 1184 2HA GLY A 76 -16.030 -4.649 5.967 1.00 0.00 H +ATOM 1185 N ALA A 77 -17.787 -3.313 7.771 1.00 0.00 N +ATOM 1186 CA ALA A 77 -19.086 -2.853 8.244 1.00 0.00 C +ATOM 1187 C ALA A 77 -19.181 -1.333 8.201 1.00 0.00 C +ATOM 1188 O ALA A 77 -20.205 -0.777 7.805 1.00 0.00 O +ATOM 1189 CB ALA A 77 -19.345 -3.360 9.655 1.00 0.00 C +ATOM 1190 H ALA A 77 -17.190 -3.831 8.400 1.00 0.00 H +ATOM 1191 HA ALA A 77 -19.850 -3.254 7.578 1.00 0.00 H +ATOM 1192 1HB ALA A 77 -20.320 -3.009 9.995 1.00 0.00 H +ATOM 1193 2HB ALA A 77 -19.331 -4.450 9.658 1.00 0.00 H +ATOM 1194 3HB ALA A 77 -18.572 -2.986 10.324 1.00 0.00 H +ATOM 1195 N GLU A 78 -18.087 -0.670 8.658 1.00 0.00 N +ATOM 1196 CA GLU A 78 -18.024 0.787 8.651 1.00 0.00 C +ATOM 1197 C GLU A 78 -18.148 1.337 7.236 1.00 0.00 C +ATOM 1198 O GLU A 78 -18.840 2.327 7.002 1.00 0.00 O +ATOM 1199 CB GLU A 78 -16.715 1.268 9.282 1.00 0.00 C +ATOM 1200 CG GLU A 78 -15.801 0.149 9.762 1.00 0.00 C +ATOM 1201 CD GLU A 78 -16.372 -1.219 9.517 1.00 0.00 C +ATOM 1202 OE1 GLU A 78 -17.454 -1.305 8.986 1.00 0.00 O +ATOM 1203 OE2 GLU A 78 -15.726 -2.181 9.860 1.00 0.00 O +ATOM 1204 H GLU A 78 -17.299 -1.195 9.011 1.00 0.00 H +ATOM 1205 HA GLU A 78 -18.858 1.172 9.239 1.00 0.00 H +ATOM 1206 1HB GLU A 78 -16.161 1.866 8.559 1.00 0.00 H +ATOM 1207 2HB GLU A 78 -16.937 1.908 10.136 1.00 0.00 H +ATOM 1208 1HG GLU A 78 -14.845 0.229 9.245 1.00 0.00 H +ATOM 1209 2HG GLU A 78 -15.618 0.276 10.828 1.00 0.00 H +ATOM 1210 N SER A 79 -17.449 0.669 6.298 1.00 0.00 N +ATOM 1211 CA SER A 79 -17.512 1.058 4.895 1.00 0.00 C +ATOM 1212 C SER A 79 -18.925 0.911 4.345 1.00 0.00 C +ATOM 1213 O SER A 79 -19.405 1.770 3.605 1.00 0.00 O +ATOM 1214 CB SER A 79 -16.551 0.217 4.077 1.00 0.00 C +ATOM 1215 OG SER A 79 -15.870 -0.699 4.889 1.00 0.00 O +ATOM 1216 H SER A 79 -16.871 -0.114 6.566 1.00 0.00 H +ATOM 1217 HA SER A 79 -17.233 2.109 4.822 1.00 0.00 H +ATOM 1218 1HB SER A 79 -17.103 -0.317 3.304 1.00 0.00 H +ATOM 1219 2HB SER A 79 -15.834 0.867 3.577 1.00 0.00 H +ATOM 1220 HG SER A 79 -16.195 -0.556 5.781 1.00 0.00 H +ATOM 1221 N ILE A 80 -19.557 -0.242 4.671 1.00 0.00 N +ATOM 1222 CA ILE A 80 -20.924 -0.484 4.225 1.00 0.00 C +ATOM 1223 C ILE A 80 -21.870 0.594 4.737 1.00 0.00 C +ATOM 1224 O ILE A 80 -22.743 1.064 4.007 1.00 0.00 O +ATOM 1225 CB ILE A 80 -21.418 -1.865 4.693 1.00 0.00 C +ATOM 1226 CG1 ILE A 80 -20.325 -2.581 5.491 1.00 0.00 C +ATOM 1227 CG2 ILE A 80 -21.849 -2.707 3.502 1.00 0.00 C +ATOM 1228 CD1 ILE A 80 -19.049 -1.783 5.630 1.00 0.00 C +ATOM 1229 H ILE A 80 -19.089 -0.945 5.225 1.00 0.00 H +ATOM 1230 HA ILE A 80 -20.941 -0.463 3.136 1.00 0.00 H +ATOM 1231 HB ILE A 80 -22.267 -1.740 5.364 1.00 0.00 H +ATOM 1232 1HG1 ILE A 80 -20.695 -2.809 6.490 1.00 0.00 H +ATOM 1233 2HG1 ILE A 80 -20.083 -3.528 5.009 1.00 0.00 H +ATOM 1234 1HG2 ILE A 80 -22.195 -3.680 3.850 1.00 0.00 H +ATOM 1235 2HG2 ILE A 80 -22.658 -2.203 2.974 1.00 0.00 H +ATOM 1236 3HG2 ILE A 80 -21.004 -2.843 2.827 1.00 0.00 H +ATOM 1237 1HD1 ILE A 80 -18.322 -2.356 6.207 1.00 0.00 H +ATOM 1238 2HD1 ILE A 80 -18.641 -1.573 4.640 1.00 0.00 H +ATOM 1239 3HD1 ILE A 80 -19.260 -0.845 6.142 1.00 0.00 H +ATOM 1240 N LYS A 81 -21.736 0.948 6.016 1.00 0.00 N +ATOM 1241 CA LYS A 81 -22.567 1.980 6.625 1.00 0.00 C +ATOM 1242 C LYS A 81 -22.328 3.335 5.973 1.00 0.00 C +ATOM 1243 O LYS A 81 -23.267 4.096 5.737 1.00 0.00 O +ATOM 1244 CB LYS A 81 -22.299 2.066 8.128 1.00 0.00 C +ATOM 1245 CG LYS A 81 -21.255 1.082 8.639 1.00 0.00 C +ATOM 1246 CD LYS A 81 -20.708 0.222 7.509 1.00 0.00 C +ATOM 1247 CE LYS A 81 -21.352 0.579 6.178 1.00 0.00 C +ATOM 1248 NZ LYS A 81 -22.350 1.674 6.319 1.00 0.00 N +ATOM 1249 H LYS A 81 -21.036 0.485 6.578 1.00 0.00 H +ATOM 1250 HA LYS A 81 -23.614 1.716 6.472 1.00 0.00 H +ATOM 1251 1HB LYS A 81 -21.963 3.071 8.382 1.00 0.00 H +ATOM 1252 2HB LYS A 81 -23.226 1.883 8.674 1.00 0.00 H +ATOM 1253 1HG LYS A 81 -20.432 1.630 9.098 1.00 0.00 H +ATOM 1254 2HG LYS A 81 -21.703 0.434 9.392 1.00 0.00 H +ATOM 1255 1HD LYS A 81 -19.629 0.366 7.432 1.00 0.00 H +ATOM 1256 2HD LYS A 81 -20.901 -0.829 7.725 1.00 0.00 H +ATOM 1257 1HE LYS A 81 -20.583 0.894 5.474 1.00 0.00 H +ATOM 1258 2HE LYS A 81 -21.851 -0.299 5.768 1.00 0.00 H +ATOM 1259 1HZ LYS A 81 -22.754 1.880 5.416 1.00 0.00 H +ATOM 1260 2HZ LYS A 81 -23.080 1.386 6.956 1.00 0.00 H +ATOM 1261 3HZ LYS A 81 -21.895 2.500 6.680 1.00 0.00 H +ATOM 1262 N LYS A 82 -21.088 3.634 5.670 1.00 0.00 N +ATOM 1263 CA LYS A 82 -20.721 4.893 5.034 1.00 0.00 C +ATOM 1264 C LYS A 82 -21.312 4.995 3.634 1.00 0.00 C +ATOM 1265 O LYS A 82 -21.756 6.064 3.214 1.00 0.00 O +ATOM 1266 CB LYS A 82 -19.200 5.040 4.975 1.00 0.00 C +ATOM 1267 CG LYS A 82 -18.431 3.871 5.577 1.00 0.00 C +ATOM 1268 CD LYS A 82 -19.376 2.804 6.109 1.00 0.00 C +ATOM 1269 CE LYS A 82 -20.831 3.195 5.896 1.00 0.00 C +ATOM 1270 NZ LYS A 82 -20.959 4.516 5.223 1.00 0.00 N +ATOM 1271 H LYS A 82 -20.365 2.964 5.888 1.00 0.00 H +ATOM 1272 HA LYS A 82 -21.113 5.724 5.619 1.00 0.00 H +ATOM 1273 1HB LYS A 82 -18.885 5.148 3.937 1.00 0.00 H +ATOM 1274 2HB LYS A 82 -18.901 5.945 5.504 1.00 0.00 H +ATOM 1275 1HG LYS A 82 -17.788 3.428 4.816 1.00 0.00 H +ATOM 1276 2HG LYS A 82 -17.804 4.229 6.393 1.00 0.00 H +ATOM 1277 1HD LYS A 82 -19.183 1.859 5.599 1.00 0.00 H +ATOM 1278 2HD LYS A 82 -19.201 2.663 7.176 1.00 0.00 H +ATOM 1279 1HE LYS A 82 -21.324 2.440 5.285 1.00 0.00 H +ATOM 1280 2HE LYS A 82 -21.340 3.241 6.858 1.00 0.00 H +ATOM 1281 1HZ LYS A 82 -21.937 4.739 5.101 1.00 0.00 H +ATOM 1282 2HZ LYS A 82 -20.521 5.228 5.791 1.00 0.00 H +ATOM 1283 3HZ LYS A 82 -20.507 4.480 4.321 1.00 0.00 H +ATOM 1284 N MET A 83 -21.324 3.864 2.923 1.00 0.00 N +ATOM 1285 CA MET A 83 -21.862 3.834 1.568 1.00 0.00 C +ATOM 1286 C MET A 83 -23.376 4.000 1.572 1.00 0.00 C +ATOM 1287 O MET A 83 -23.943 4.643 0.689 1.00 0.00 O +ATOM 1288 CB MET A 83 -21.471 2.531 0.874 1.00 0.00 C +ATOM 1289 CG MET A 83 -20.634 1.589 1.728 1.00 0.00 C +ATOM 1290 SD MET A 83 -20.304 2.250 3.373 1.00 0.00 S +ATOM 1291 CE MET A 83 -21.156 3.823 3.283 1.00 0.00 C +ATOM 1292 H MET A 83 -20.956 3.014 3.325 1.00 0.00 H +ATOM 1293 HA MET A 83 -21.440 4.669 1.010 1.00 0.00 H +ATOM 1294 1HB MET A 83 -22.370 1.997 0.570 1.00 0.00 H +ATOM 1295 2HB MET A 83 -20.903 2.756 -0.030 1.00 0.00 H +ATOM 1296 1HG MET A 83 -21.154 0.638 1.836 1.00 0.00 H +ATOM 1297 2HG MET A 83 -19.680 1.401 1.235 1.00 0.00 H +ATOM 1298 1HE MET A 83 -21.043 4.352 4.229 1.00 0.00 H +ATOM 1299 2HE MET A 83 -20.729 4.422 2.478 1.00 0.00 H +ATOM 1300 3HE MET A 83 -22.215 3.652 3.086 1.00 0.00 H +ATOM 1301 N GLU A 84 -24.003 3.593 2.578 1.00 0.00 N +ATOM 1302 CA GLU A 84 -25.445 3.774 2.691 1.00 0.00 C +ATOM 1303 C GLU A 84 -25.792 5.205 3.082 1.00 0.00 C +ATOM 1304 O GLU A 84 -24.912 5.998 3.417 1.00 0.00 O +ATOM 1305 CB GLU A 84 -26.026 2.799 3.718 1.00 0.00 C +ATOM 1306 CG GLU A 84 -24.997 1.887 4.371 1.00 0.00 C +ATOM 1307 CD GLU A 84 -23.600 2.129 3.871 1.00 0.00 C +ATOM 1308 OE1 GLU A 84 -23.428 2.984 3.036 1.00 0.00 O +ATOM 1309 OE2 GLU A 84 -22.704 1.457 4.325 1.00 0.00 O +ATOM 1310 H GLU A 84 -23.505 3.131 3.326 1.00 0.00 H +ATOM 1311 HA GLU A 84 -25.897 3.569 1.720 1.00 0.00 H +ATOM 1312 1HB GLU A 84 -26.527 3.359 4.508 1.00 0.00 H +ATOM 1313 2HB GLU A 84 -26.775 2.169 3.238 1.00 0.00 H +ATOM 1314 1HG GLU A 84 -25.018 2.047 5.449 1.00 0.00 H +ATOM 1315 2HG GLU A 84 -25.272 0.851 4.179 1.00 0.00 H +TER +ATOM 1317 N GLU B 85 8.551 -7.799 -16.454 1.00 1.00 N +ATOM 1318 CA GLU B 85 7.760 -9.022 -16.370 1.00 1.00 C +ATOM 1319 C GLU B 85 6.367 -8.740 -15.821 1.00 1.00 C +ATOM 1320 O GLU B 85 6.193 -7.884 -14.953 1.00 1.00 O +ATOM 1321 CB GLU B 85 8.466 -10.055 -15.489 1.00 0.00 C +ATOM 1322 CG GLU B 85 9.793 -10.553 -16.045 1.00 0.00 C +ATOM 1323 CD GLU B 85 10.450 -11.576 -15.161 1.00 0.00 C +ATOM 1324 OE1 GLU B 85 9.950 -11.817 -14.089 1.00 0.00 O +ATOM 1325 OE2 GLU B 85 11.455 -12.117 -15.558 1.00 0.00 O +ATOM 1326 1H GLU B 85 9.458 -8.012 -16.816 1.00 0.00 H +ATOM 1327 2H GLU B 85 8.095 -7.148 -17.060 1.00 0.00 H +ATOM 1328 3H GLU B 85 8.643 -7.397 -15.543 1.00 0.00 H +ATOM 1329 HA GLU B 85 7.652 -9.434 -17.374 1.00 0.00 H +ATOM 1330 1HB GLU B 85 8.656 -9.626 -14.505 1.00 0.00 H +ATOM 1331 2HB GLU B 85 7.817 -10.919 -15.349 1.00 0.00 H +ATOM 1332 1HG GLU B 85 9.621 -10.995 -17.026 1.00 0.00 H +ATOM 1333 2HG GLU B 85 10.463 -9.704 -16.172 1.00 0.00 H +ATOM 1334 N VAL B 86 5.368 -9.472 -16.352 1.00 1.00 N +ATOM 1335 CA VAL B 86 4.034 -9.513 -15.766 1.00 1.00 C +ATOM 1336 C VAL B 86 3.910 -10.648 -14.757 1.00 1.00 C +ATOM 1337 O VAL B 86 4.169 -11.808 -15.079 1.00 1.00 O +ATOM 1338 CB VAL B 86 2.972 -9.690 -16.867 1.00 0.00 C +ATOM 1339 CG1 VAL B 86 1.581 -9.779 -16.257 1.00 0.00 C +ATOM 1340 CG2 VAL B 86 3.054 -8.538 -17.856 1.00 0.00 C +ATOM 1341 H VAL B 86 5.556 -10.010 -17.186 1.00 0.00 H +ATOM 1342 HA VAL B 86 3.852 -8.568 -15.253 1.00 0.00 H +ATOM 1343 HB VAL B 86 3.155 -10.631 -17.388 1.00 0.00 H +ATOM 1344 1HG1 VAL B 86 0.843 -9.905 -17.050 1.00 0.00 H +ATOM 1345 2HG1 VAL B 86 1.535 -10.633 -15.580 1.00 0.00 H +ATOM 1346 3HG1 VAL B 86 1.367 -8.865 -15.705 1.00 0.00 H +ATOM 1347 1HG2 VAL B 86 2.301 -8.670 -18.633 1.00 0.00 H +ATOM 1348 2HG2 VAL B 86 2.877 -7.597 -17.335 1.00 0.00 H +ATOM 1349 3HG2 VAL B 86 4.045 -8.519 -18.312 1.00 0.00 H +ATOM 1350 N CYS B 87 3.685 -10.358 -13.538 1.00 1.00 N +ATOM 1351 CA CYS B 87 3.639 -11.324 -12.447 1.00 1.00 C +ATOM 1352 C CYS B 87 2.206 -11.579 -11.997 1.00 1.00 C +ATOM 1353 O CYS B 87 1.383 -10.664 -11.966 1.00 1.00 O +ATOM 1354 CB CYS B 87 4.462 -10.830 -11.257 1.00 0.00 C +ATOM 1355 SG CYS B 87 4.491 -11.973 -9.855 1.00 0.00 S +ATOM 1356 H CYS B 87 3.530 -9.381 -13.336 1.00 0.00 H +ATOM 1357 HA CYS B 87 4.066 -12.263 -12.799 1.00 0.00 H +ATOM 1358 1HB CYS B 87 5.491 -10.657 -11.572 1.00 0.00 H +ATOM 1359 2HB CYS B 87 4.062 -9.879 -10.908 1.00 0.00 H +ATOM 1360 HG CYS B 87 3.178 -11.974 -9.649 1.00 0.00 H +ATOM 1361 N PRO B 88 1.929 -12.777 -11.520 1.00 1.00 N +ATOM 1362 CA PRO B 88 0.645 -13.104 -10.913 1.00 1.00 C +ATOM 1363 C PRO B 88 0.490 -12.432 -9.555 1.00 1.00 C +ATOM 1364 O PRO B 88 1.453 -12.309 -8.799 1.00 1.00 O +ATOM 1365 CB PRO B 88 0.703 -14.630 -10.785 1.00 0.00 C +ATOM 1366 CG PRO B 88 1.792 -15.034 -11.719 1.00 0.00 C +ATOM 1367 CD PRO B 88 2.760 -13.881 -11.687 1.00 0.00 C +ATOM 1368 HA PRO B 88 -0.165 -12.796 -11.591 1.00 0.00 H +ATOM 1369 1HB PRO B 88 0.909 -14.912 -9.742 1.00 0.00 H +ATOM 1370 2HB PRO B 88 -0.271 -15.067 -11.050 1.00 0.00 H +ATOM 1371 1HG PRO B 88 2.247 -15.978 -11.386 1.00 0.00 H +ATOM 1372 2HG PRO B 88 1.383 -15.215 -12.724 1.00 0.00 H +ATOM 1373 1HD PRO B 88 3.463 -14.015 -10.851 1.00 0.00 H +ATOM 1374 2HD PRO B 88 3.300 -13.828 -12.643 1.00 0.00 H +ATOM 1375 N GLY B 89 -0.693 -12.243 -9.115 1.00 1.00 N +ATOM 1376 CA GLY B 89 -0.976 -11.694 -7.795 1.00 1.00 C +ATOM 1377 C GLY B 89 -0.347 -12.544 -6.698 1.00 1.00 C +ATOM 1378 O GLY B 89 -0.357 -13.773 -6.769 1.00 1.00 O +ATOM 1379 H GLY B 89 -1.463 -12.490 -9.721 1.00 0.00 H +ATOM 1380 1HA GLY B 89 -0.594 -10.675 -7.735 1.00 0.00 H +ATOM 1381 2HA GLY B 89 -2.054 -11.642 -7.646 1.00 0.00 H +ATOM 1382 N MET B 90 -0.202 -11.879 -5.521 1.00 1.00 N +ATOM 1383 CA MET B 90 0.418 -12.540 -4.379 1.00 1.00 C +ATOM 1384 C MET B 90 -0.322 -12.217 -3.087 1.00 1.00 C +ATOM 1385 O MET B 90 -0.862 -11.123 -2.927 1.00 1.00 O +ATOM 1386 CB MET B 90 1.886 -12.135 -4.268 1.00 0.00 C +ATOM 1387 CG MET B 90 2.750 -12.569 -5.444 1.00 0.00 C +ATOM 1388 SD MET B 90 3.025 -14.351 -5.484 1.00 0.00 S +ATOM 1389 CE MET B 90 3.841 -14.532 -7.067 1.00 0.00 C +ATOM 1390 H MET B 90 -0.520 -10.925 -5.424 1.00 0.00 H +ATOM 1391 HA MET B 90 0.362 -13.618 -4.531 1.00 0.00 H +ATOM 1392 1HB MET B 90 1.959 -11.051 -4.183 1.00 0.00 H +ATOM 1393 2HB MET B 90 2.315 -12.564 -3.362 1.00 0.00 H +ATOM 1394 1HG MET B 90 2.271 -12.273 -6.376 1.00 0.00 H +ATOM 1395 2HG MET B 90 3.719 -12.073 -5.387 1.00 0.00 H +ATOM 1396 1HE MET B 90 4.076 -15.583 -7.237 1.00 0.00 H +ATOM 1397 2HE MET B 90 3.182 -14.174 -7.859 1.00 0.00 H +ATOM 1398 3HE MET B 90 4.763 -13.949 -7.070 1.00 0.00 H +ATOM 1399 N ASP B 91 -0.298 -13.032 -2.187 1.00 1.00 N +ATOM 1400 CA ASP B 91 -0.685 -12.948 -0.784 1.00 1.00 C +ATOM 1401 C ASP B 91 0.445 -13.411 0.128 1.00 1.00 C +ATOM 1402 O ASP B 91 0.833 -14.579 0.108 1.00 1.00 O +ATOM 1403 CB ASP B 91 -1.937 -13.788 -0.522 1.00 0.00 C +ATOM 1404 CG ASP B 91 -2.435 -13.679 0.913 1.00 0.00 C +ATOM 1405 OD1 ASP B 91 -1.758 -13.075 1.711 1.00 0.00 O +ATOM 1406 OD2 ASP B 91 -3.486 -14.201 1.197 1.00 0.00 O +ATOM 1407 H ASP B 91 0.067 -13.903 -2.545 1.00 0.00 H +ATOM 1408 HA ASP B 91 -0.908 -11.907 -0.548 1.00 0.00 H +ATOM 1409 1HB ASP B 91 -2.736 -13.470 -1.193 1.00 0.00 H +ATOM 1410 2HB ASP B 91 -1.725 -14.835 -0.739 1.00 0.00 H +ATOM 1411 N ILE B 92 1.248 -12.497 0.587 1.00 1.00 N +ATOM 1412 CA ILE B 92 2.462 -12.805 1.333 1.00 1.00 C +ATOM 1413 C ILE B 92 2.241 -12.651 2.832 1.00 1.00 C +ATOM 1414 O ILE B 92 1.755 -11.620 3.296 1.00 1.00 O +ATOM 1415 CB ILE B 92 3.625 -11.898 0.889 1.00 0.00 C +ATOM 1416 CG1 ILE B 92 3.859 -12.030 -0.618 1.00 0.00 C +ATOM 1417 CG2 ILE B 92 4.890 -12.241 1.660 1.00 0.00 C +ATOM 1418 CD1 ILE B 92 4.190 -13.436 -1.064 1.00 0.00 C +ATOM 1419 H ILE B 92 1.009 -11.531 0.413 1.00 0.00 H +ATOM 1420 HA ILE B 92 2.737 -13.840 1.134 1.00 0.00 H +ATOM 1421 HB ILE B 92 3.366 -10.857 1.078 1.00 0.00 H +ATOM 1422 1HG1 ILE B 92 2.969 -11.703 -1.154 1.00 0.00 H +ATOM 1423 2HG1 ILE B 92 4.679 -11.377 -0.918 1.00 0.00 H +ATOM 1424 1HG2 ILE B 92 5.702 -11.591 1.333 1.00 0.00 H +ATOM 1425 2HG2 ILE B 92 4.717 -12.097 2.725 1.00 0.00 H +ATOM 1426 3HG2 ILE B 92 5.160 -13.280 1.473 1.00 0.00 H +ATOM 1427 1HD1 ILE B 92 4.342 -13.449 -2.144 1.00 0.00 H +ATOM 1428 2HD1 ILE B 92 5.099 -13.772 -0.565 1.00 0.00 H +ATOM 1429 3HD1 ILE B 92 3.367 -14.102 -0.807 1.00 0.00 H +ATOM 1430 N ARG B 93 2.667 -13.656 3.605 1.00 1.00 N +ATOM 1431 CA ARG B 93 2.470 -13.658 5.050 1.00 1.00 C +ATOM 1432 C ARG B 93 3.738 -14.083 5.778 1.00 1.00 C +ATOM 1433 O ARG B 93 4.491 -14.927 5.292 1.00 1.00 O +ATOM 1434 CB ARG B 93 1.332 -14.592 5.434 1.00 0.00 C +ATOM 1435 CG ARG B 93 -0.032 -14.195 4.890 1.00 0.00 C +ATOM 1436 CD ARG B 93 -1.095 -15.132 5.336 1.00 0.00 C +ATOM 1437 NE ARG B 93 -2.397 -14.768 4.803 1.00 0.00 N +ATOM 1438 CZ ARG B 93 -3.540 -15.439 5.049 1.00 0.00 C +ATOM 1439 NH1 ARG B 93 -3.523 -16.504 5.819 1.00 0.00 N +ATOM 1440 NH2 ARG B 93 -4.676 -15.027 4.515 1.00 0.00 N +ATOM 1441 H ARG B 93 3.140 -14.437 3.172 1.00 0.00 H +ATOM 1442 HA ARG B 93 2.212 -12.647 5.365 1.00 0.00 H +ATOM 1443 1HB ARG B 93 1.549 -15.597 5.077 1.00 0.00 H +ATOM 1444 2HB ARG B 93 1.252 -14.640 6.520 1.00 0.00 H +ATOM 1445 1HG ARG B 93 -0.287 -13.195 5.241 1.00 0.00 H +ATOM 1446 2HG ARG B 93 -0.005 -14.202 3.800 1.00 0.00 H +ATOM 1447 1HD ARG B 93 -0.857 -16.140 4.997 1.00 0.00 H +ATOM 1448 2HD ARG B 93 -1.156 -15.121 6.424 1.00 0.00 H +ATOM 1449 HE ARG B 93 -2.450 -13.953 4.206 1.00 0.00 H +ATOM 1450 1HH1 ARG B 93 -2.654 -16.820 6.227 1.00 0.00 H +ATOM 1451 2HH1 ARG B 93 -4.379 -17.007 6.003 1.00 0.00 H +ATOM 1452 1HH2 ARG B 93 -4.689 -14.207 3.923 1.00 0.00 H +ATOM 1453 2HH2 ARG B 93 -5.532 -15.529 4.699 1.00 0.00 H +ATOM 1454 N ASN B 94 3.877 -13.638 7.105 1.00 1.00 N +ATOM 1455 CA ASN B 94 4.897 -14.191 7.988 1.00 1.00 C +ATOM 1456 C ASN B 94 6.279 -13.655 7.637 1.00 1.00 C +ATOM 1457 O ASN B 94 6.451 -12.458 7.407 1.00 1.00 O +ATOM 1458 CB ASN B 94 4.883 -15.708 7.936 1.00 0.00 C +ATOM 1459 CG ASN B 94 3.613 -16.293 8.486 1.00 0.00 C +ATOM 1460 OD1 ASN B 94 2.955 -15.689 9.341 1.00 0.00 O +ATOM 1461 ND2 ASN B 94 3.254 -17.459 8.012 1.00 0.00 N +ATOM 1462 H ASN B 94 3.259 -12.921 7.456 1.00 0.00 H +ATOM 1463 HA ASN B 94 4.678 -13.876 9.010 1.00 0.00 H +ATOM 1464 1HB ASN B 94 5.004 -16.038 6.903 1.00 0.00 H +ATOM 1465 2HB ASN B 94 5.726 -16.099 8.505 1.00 0.00 H +ATOM 1466 1HD2 ASN B 94 2.417 -17.897 8.341 1.00 0.00 H +ATOM 1467 2HD2 ASN B 94 3.816 -17.912 7.320 1.00 0.00 H +ATOM 1468 N ASN B 95 7.205 -14.016 7.406 1.00 1.00 N +ATOM 1469 CA ASN B 95 8.532 -13.570 7.000 1.00 1.00 C +ATOM 1470 C ASN B 95 8.495 -12.907 5.628 1.00 1.00 C +ATOM 1471 O ASN B 95 7.705 -13.290 4.765 1.00 1.00 O +ATOM 1472 CB ASN B 95 9.510 -14.730 7.007 1.00 0.00 C +ATOM 1473 CG ASN B 95 10.944 -14.278 7.027 1.00 0.00 C +ATOM 1474 OD1 ASN B 95 11.227 -13.075 7.073 1.00 0.00 O +ATOM 1475 ND2 ASN B 95 11.853 -15.218 6.994 1.00 0.00 N +ATOM 1476 H ASN B 95 7.035 -15.004 7.531 1.00 0.00 H +ATOM 1477 HA ASN B 95 8.878 -12.819 7.712 1.00 0.00 H +ATOM 1478 1HB ASN B 95 9.326 -15.356 7.881 1.00 0.00 H +ATOM 1479 2HB ASN B 95 9.349 -15.347 6.123 1.00 0.00 H +ATOM 1480 1HD2 ASN B 95 12.824 -14.975 7.005 1.00 0.00 H +ATOM 1481 2HD2 ASN B 95 11.579 -16.178 6.957 1.00 0.00 H +ATOM 1482 N LEU B 96 9.543 -12.424 5.119 1.00 1.00 N +ATOM 1483 CA LEU B 96 9.641 -11.658 3.883 1.00 1.00 C +ATOM 1484 C LEU B 96 10.298 -12.477 2.777 1.00 1.00 C +ATOM 1485 O LEU B 96 10.088 -12.220 1.592 1.00 1.00 O +ATOM 1486 CB LEU B 96 10.441 -10.371 4.120 1.00 0.00 C +ATOM 1487 CG LEU B 96 11.895 -10.565 4.570 1.00 0.00 C +ATOM 1488 CD1 LEU B 96 12.745 -10.981 3.378 1.00 0.00 C +ATOM 1489 CD2 LEU B 96 12.412 -9.274 5.187 1.00 0.00 C +ATOM 1490 H LEU B 96 10.381 -12.608 5.652 1.00 0.00 H +ATOM 1491 HA LEU B 96 8.635 -11.391 3.561 1.00 0.00 H +ATOM 1492 1HB LEU B 96 10.455 -9.795 3.196 1.00 0.00 H +ATOM 1493 2HB LEU B 96 9.934 -9.782 4.884 1.00 0.00 H +ATOM 1494 HG LEU B 96 11.943 -11.365 5.310 1.00 0.00 H +ATOM 1495 1HD1 LEU B 96 13.778 -11.119 3.698 1.00 0.00 H +ATOM 1496 2HD1 LEU B 96 12.365 -11.917 2.969 1.00 0.00 H +ATOM 1497 3HD1 LEU B 96 12.703 -10.207 2.613 1.00 0.00 H +ATOM 1498 1HD2 LEU B 96 13.445 -9.412 5.507 1.00 0.00 H +ATOM 1499 2HD2 LEU B 96 12.366 -8.474 4.448 1.00 0.00 H +ATOM 1500 3HD2 LEU B 96 11.797 -9.010 6.047 1.00 0.00 H +ATOM 1501 N THR B 97 10.457 -13.700 2.837 1.00 1.00 N +ATOM 1502 CA THR B 97 11.104 -14.566 1.858 1.00 1.00 C +ATOM 1503 C THR B 97 10.336 -14.580 0.542 1.00 1.00 C +ATOM 1504 O THR B 97 10.930 -14.543 -0.535 1.00 1.00 O +ATOM 1505 CB THR B 97 11.239 -16.004 2.393 1.00 0.00 C +ATOM 1506 OG1 THR B 97 9.941 -16.523 2.709 1.00 0.00 O +ATOM 1507 CG2 THR B 97 12.109 -16.029 3.641 1.00 0.00 C +ATOM 1508 H THR B 97 10.079 -14.107 3.680 1.00 0.00 H +ATOM 1509 HA THR B 97 12.103 -14.178 1.660 1.00 0.00 H +ATOM 1510 HB THR B 97 11.692 -16.635 1.629 1.00 0.00 H +ATOM 1511 HG1 THR B 97 9.979 -17.482 2.739 1.00 0.00 H +ATOM 1512 1HG2 THR B 97 12.194 -17.052 4.005 1.00 0.00 H +ATOM 1513 2HG2 THR B 97 13.100 -15.645 3.401 1.00 0.00 H +ATOM 1514 3HG2 THR B 97 11.656 -15.406 4.412 1.00 0.00 H +ATOM 1515 N ARG B 98 9.157 -14.595 0.419 1.00 1.00 N +ATOM 1516 CA ARG B 98 8.308 -14.669 -0.765 1.00 1.00 C +ATOM 1517 C ARG B 98 8.090 -13.289 -1.372 1.00 1.00 C +ATOM 1518 O ARG B 98 7.669 -13.166 -2.523 1.00 1.00 O +ATOM 1519 CB ARG B 98 6.961 -15.287 -0.421 1.00 0.00 C +ATOM 1520 CG ARG B 98 7.013 -16.754 -0.023 1.00 0.00 C +ATOM 1521 CD ARG B 98 5.670 -17.271 0.342 1.00 0.00 C +ATOM 1522 NE ARG B 98 4.768 -17.292 -0.798 1.00 0.00 N +ATOM 1523 CZ ARG B 98 3.437 -17.488 -0.718 1.00 0.00 C +ATOM 1524 NH1 ARG B 98 2.870 -17.678 0.453 1.00 0.00 N +ATOM 1525 NH2 ARG B 98 2.702 -17.489 -1.816 1.00 0.00 N +ATOM 1526 H ARG B 98 8.726 -14.545 1.331 1.00 0.00 H +ATOM 1527 HA ARG B 98 8.801 -15.300 -1.505 1.00 0.00 H +ATOM 1528 1HB ARG B 98 6.509 -14.738 0.404 1.00 0.00 H +ATOM 1529 2HB ARG B 98 6.292 -15.201 -1.277 1.00 0.00 H +ATOM 1530 1HG ARG B 98 7.392 -17.344 -0.858 1.00 0.00 H +ATOM 1531 2HG ARG B 98 7.673 -16.874 0.837 1.00 0.00 H +ATOM 1532 1HD ARG B 98 5.763 -18.289 0.721 1.00 0.00 H +ATOM 1533 2HD ARG B 98 5.232 -16.636 1.112 1.00 0.00 H +ATOM 1534 HE ARG B 98 5.167 -17.149 -1.716 1.00 0.00 H +ATOM 1535 1HH1 ARG B 98 3.432 -17.677 1.293 1.00 0.00 H +ATOM 1536 2HH1 ARG B 98 1.873 -17.825 0.514 1.00 0.00 H +ATOM 1537 1HH2 ARG B 98 3.137 -17.342 -2.716 1.00 0.00 H +ATOM 1538 2HH2 ARG B 98 1.705 -17.635 -1.755 1.00 0.00 H +ATOM 1539 N LEU B 99 8.314 -12.246 -0.608 1.00 1.00 N +ATOM 1540 CA LEU B 99 8.231 -10.886 -1.127 1.00 1.00 C +ATOM 1541 C LEU B 99 9.266 -10.649 -2.222 1.00 1.00 C +ATOM 1542 O LEU B 99 8.993 -9.969 -3.212 1.00 1.00 O +ATOM 1543 CB LEU B 99 8.435 -9.873 0.007 1.00 0.00 C +ATOM 1544 CG LEU B 99 8.189 -8.405 -0.360 1.00 0.00 C +ATOM 1545 CD1 LEU B 99 6.753 -8.235 -0.839 1.00 0.00 C +ATOM 1546 CD2 LEU B 99 8.469 -7.525 0.849 1.00 0.00 C +ATOM 1547 H LEU B 99 8.550 -12.388 0.364 1.00 0.00 H +ATOM 1548 HA LEU B 99 7.240 -10.739 -1.554 1.00 0.00 H +ATOM 1549 1HB LEU B 99 7.763 -10.128 0.825 1.00 0.00 H +ATOM 1550 2HB LEU B 99 9.460 -9.957 0.367 1.00 0.00 H +ATOM 1551 HG LEU B 99 8.849 -8.118 -1.179 1.00 0.00 H +ATOM 1552 1HD1 LEU B 99 6.578 -7.191 -1.101 1.00 0.00 H +ATOM 1553 2HD1 LEU B 99 6.586 -8.860 -1.716 1.00 0.00 H +ATOM 1554 3HD1 LEU B 99 6.068 -8.530 -0.046 1.00 0.00 H +ATOM 1555 1HD2 LEU B 99 8.295 -6.481 0.587 1.00 0.00 H +ATOM 1556 2HD2 LEU B 99 7.808 -7.809 1.667 1.00 0.00 H +ATOM 1557 3HD2 LEU B 99 9.507 -7.653 1.159 1.00 0.00 H +ATOM 1558 N HIS B 100 10.327 -11.377 -2.246 1.00 1.00 N +ATOM 1559 CA HIS B 100 11.401 -11.275 -3.226 1.00 1.00 C +ATOM 1560 C HIS B 100 10.993 -11.894 -4.556 1.00 1.00 C +ATOM 1561 O HIS B 100 11.453 -11.469 -5.616 1.00 1.00 O +ATOM 1562 CB HIS B 100 12.673 -11.955 -2.708 1.00 0.00 C +ATOM 1563 CG HIS B 100 13.304 -11.248 -1.550 1.00 0.00 C +ATOM 1564 ND1 HIS B 100 13.957 -10.040 -1.682 1.00 0.00 N +ATOM 1565 CD2 HIS B 100 13.384 -11.578 -0.239 1.00 0.00 C +ATOM 1566 CE1 HIS B 100 14.410 -9.657 -0.501 1.00 0.00 C +ATOM 1567 NE2 HIS B 100 14.076 -10.572 0.390 1.00 0.00 N +ATOM 1568 H HIS B 100 10.394 -12.068 -1.513 1.00 0.00 H +ATOM 1569 HA HIS B 100 11.630 -10.225 -3.407 1.00 0.00 H +ATOM 1570 1HB HIS B 100 12.440 -12.975 -2.400 1.00 0.00 H +ATOM 1571 2HB HIS B 100 13.406 -12.015 -3.512 1.00 0.00 H +ATOM 1572 HD2 HIS B 100 12.976 -12.474 0.229 1.00 0.00 H +ATOM 1573 HE1 HIS B 100 14.965 -8.741 -0.297 1.00 0.00 H +ATOM 1574 HE2 HIS B 100 14.292 -10.543 1.376 1.00 0.00 H +ATOM 1575 N GLU B 101 9.964 -12.679 -4.658 1.00 1.00 N +ATOM 1576 CA GLU B 101 9.399 -13.189 -5.901 1.00 1.00 C +ATOM 1577 C GLU B 101 8.981 -12.052 -6.824 1.00 1.00 C +ATOM 1578 O GLU B 101 9.031 -12.182 -8.047 1.00 1.00 O +ATOM 1579 CB GLU B 101 8.197 -14.091 -5.610 1.00 0.00 C +ATOM 1580 CG GLU B 101 8.548 -15.405 -4.928 1.00 0.00 C +ATOM 1581 CD GLU B 101 7.341 -16.252 -4.634 1.00 0.00 C +ATOM 1582 OE1 GLU B 101 6.247 -15.790 -4.853 1.00 0.00 O +ATOM 1583 OE2 GLU B 101 7.514 -17.363 -4.190 1.00 0.00 O +ATOM 1584 H GLU B 101 9.539 -12.942 -3.780 1.00 0.00 H +ATOM 1585 HA GLU B 101 10.162 -13.778 -6.412 1.00 0.00 H +ATOM 1586 1HB GLU B 101 7.491 -13.560 -4.971 1.00 0.00 H +ATOM 1587 2HB GLU B 101 7.684 -14.325 -6.543 1.00 0.00 H +ATOM 1588 1HG GLU B 101 9.224 -15.967 -5.571 1.00 0.00 H +ATOM 1589 2HG GLU B 101 9.071 -15.191 -3.997 1.00 0.00 H +ATOM 1590 N LEU B 102 8.875 -10.898 -6.360 1.00 1.00 N +ATOM 1591 CA LEU B 102 8.465 -9.709 -7.099 1.00 1.00 C +ATOM 1592 C LEU B 102 9.673 -8.962 -7.655 1.00 1.00 C +ATOM 1593 O LEU B 102 9.568 -8.249 -8.653 1.00 1.00 O +ATOM 1594 CB LEU B 102 7.651 -8.777 -6.193 1.00 0.00 C +ATOM 1595 CG LEU B 102 6.333 -9.352 -5.658 1.00 0.00 C +ATOM 1596 CD1 LEU B 102 5.690 -8.350 -4.709 1.00 0.00 C +ATOM 1597 CD2 LEU B 102 5.409 -9.672 -6.824 1.00 0.00 C +ATOM 1598 H LEU B 102 9.101 -10.814 -5.379 1.00 0.00 H +ATOM 1599 HA LEU B 102 7.839 -10.020 -7.935 1.00 0.00 H +ATOM 1600 1HB LEU B 102 8.265 -8.503 -5.336 1.00 0.00 H +ATOM 1601 2HB LEU B 102 7.415 -7.870 -6.749 1.00 0.00 H +ATOM 1602 HG LEU B 102 6.536 -10.263 -5.095 1.00 0.00 H +ATOM 1603 1HD1 LEU B 102 4.754 -8.759 -4.329 1.00 0.00 H +ATOM 1604 2HD1 LEU B 102 6.364 -8.154 -3.875 1.00 0.00 H +ATOM 1605 3HD1 LEU B 102 5.490 -7.421 -5.241 1.00 0.00 H +ATOM 1606 1HD2 LEU B 102 4.473 -10.081 -6.444 1.00 0.00 H +ATOM 1607 2HD2 LEU B 102 5.205 -8.761 -7.387 1.00 0.00 H +ATOM 1608 3HD2 LEU B 102 5.887 -10.403 -7.476 1.00 0.00 H +ATOM 1609 N GLU B 103 10.805 -9.375 -7.580 1.00 1.00 N +ATOM 1610 CA GLU B 103 12.082 -8.776 -7.949 1.00 1.00 C +ATOM 1611 C GLU B 103 12.097 -8.372 -9.418 1.00 1.00 C +ATOM 1612 O GLU B 103 12.604 -7.308 -9.774 1.00 1.00 O +ATOM 1613 CB GLU B 103 13.229 -9.749 -7.666 1.00 0.00 C +ATOM 1614 CG GLU B 103 14.616 -9.176 -7.919 1.00 0.00 C +ATOM 1615 CD GLU B 103 15.719 -10.127 -7.546 1.00 0.00 C +ATOM 1616 OE1 GLU B 103 15.420 -11.200 -7.079 1.00 0.00 O +ATOM 1617 OE2 GLU B 103 16.862 -9.780 -7.728 1.00 0.00 O +ATOM 1618 H GLU B 103 10.794 -10.304 -7.183 1.00 0.00 H +ATOM 1619 HA GLU B 103 12.229 -7.878 -7.348 1.00 0.00 H +ATOM 1620 1HB GLU B 103 13.185 -10.070 -6.625 1.00 0.00 H +ATOM 1621 2HB GLU B 103 13.115 -10.637 -8.287 1.00 0.00 H +ATOM 1622 1HG GLU B 103 14.708 -8.928 -8.977 1.00 0.00 H +ATOM 1623 2HG GLU B 103 14.728 -8.255 -7.348 1.00 0.00 H +ATOM 1624 N ASN B 104 11.624 -8.808 -10.322 1.00 1.00 N +ATOM 1625 CA ASN B 104 11.744 -8.499 -11.742 1.00 1.00 C +ATOM 1626 C ASN B 104 10.384 -8.190 -12.355 1.00 1.00 C +ATOM 1627 O ASN B 104 10.291 -7.802 -13.520 1.00 1.00 O +ATOM 1628 CB ASN B 104 12.417 -9.641 -12.482 1.00 0.00 C +ATOM 1629 CG ASN B 104 13.860 -9.809 -12.095 1.00 0.00 C +ATOM 1630 OD1 ASN B 104 14.663 -8.879 -12.225 1.00 0.00 O +ATOM 1631 ND2 ASN B 104 14.204 -10.980 -11.622 1.00 0.00 N +ATOM 1632 H ASN B 104 11.007 -9.553 -10.031 1.00 0.00 H +ATOM 1633 HA ASN B 104 12.359 -7.604 -11.851 1.00 0.00 H +ATOM 1634 1HB ASN B 104 11.886 -10.571 -12.276 1.00 0.00 H +ATOM 1635 2HB ASN B 104 12.359 -9.462 -13.556 1.00 0.00 H +ATOM 1636 1HD2 ASN B 104 15.151 -11.150 -11.348 1.00 0.00 H +ATOM 1637 2HD2 ASN B 104 13.521 -11.704 -11.534 1.00 0.00 H +ATOM 1638 N CYS B 105 9.451 -7.837 -11.516 1.00 1.00 N +ATOM 1639 CA CYS B 105 8.100 -7.553 -11.985 1.00 1.00 C +ATOM 1640 C CYS B 105 7.889 -6.057 -12.184 1.00 1.00 C +ATOM 1641 O CYS B 105 8.315 -5.246 -11.363 1.00 1.00 O +ATOM 1642 CB CYS B 105 7.064 -8.081 -10.993 1.00 0.00 C +ATOM 1643 SG CYS B 105 7.079 -7.240 -9.391 1.00 0.00 S +ATOM 1644 H CYS B 105 9.657 -7.757 -10.530 1.00 0.00 H +ATOM 1645 HA CYS B 105 7.953 -8.055 -12.941 1.00 0.00 H +ATOM 1646 1HB CYS B 105 6.066 -7.978 -11.419 1.00 0.00 H +ATOM 1647 2HB CYS B 105 7.236 -9.143 -10.817 1.00 0.00 H +ATOM 1648 HG CYS B 105 8.336 -7.547 -9.085 1.00 0.00 H +ATOM 1649 N SER B 106 7.244 -5.718 -13.298 1.00 1.00 N +ATOM 1650 CA SER B 106 6.807 -4.359 -13.593 1.00 1.00 C +ATOM 1651 C SER B 106 5.295 -4.227 -13.465 1.00 1.00 C +ATOM 1652 O SER B 106 4.781 -3.159 -13.132 1.00 1.00 O +ATOM 1653 CB SER B 106 7.242 -3.963 -14.990 1.00 0.00 C +ATOM 1654 OG SER B 106 6.635 -4.777 -15.955 1.00 0.00 O +ATOM 1655 H SER B 106 7.054 -6.452 -13.966 1.00 0.00 H +ATOM 1656 HA SER B 106 7.272 -3.682 -12.875 1.00 0.00 H +ATOM 1657 1HB SER B 106 6.978 -2.921 -15.172 1.00 0.00 H +ATOM 1658 2HB SER B 106 8.325 -4.044 -15.071 1.00 0.00 H +ATOM 1659 HG SER B 106 6.957 -4.467 -16.805 1.00 0.00 H +ATOM 1660 N VAL B 107 4.651 -5.326 -13.516 1.00 1.00 N +ATOM 1661 CA VAL B 107 3.201 -5.443 -13.428 1.00 1.00 C +ATOM 1662 C VAL B 107 2.796 -6.653 -12.595 1.00 1.00 C +ATOM 1663 O VAL B 107 3.435 -7.703 -12.657 1.00 1.00 O +ATOM 1664 CB VAL B 107 2.588 -5.564 -14.836 1.00 0.00 C +ATOM 1665 CG1 VAL B 107 1.076 -5.704 -14.749 1.00 0.00 C +ATOM 1666 CG2 VAL B 107 2.970 -4.352 -15.672 1.00 0.00 C +ATOM 1667 H VAL B 107 5.206 -6.162 -13.626 1.00 0.00 H +ATOM 1668 HA VAL B 107 2.809 -4.543 -12.952 1.00 0.00 H +ATOM 1669 HB VAL B 107 2.968 -6.468 -15.311 1.00 0.00 H +ATOM 1670 1HG1 VAL B 107 0.660 -5.789 -15.753 1.00 0.00 H +ATOM 1671 2HG1 VAL B 107 0.826 -6.598 -14.177 1.00 0.00 H +ATOM 1672 3HG1 VAL B 107 0.657 -4.827 -14.256 1.00 0.00 H +ATOM 1673 1HG2 VAL B 107 2.534 -4.444 -16.667 1.00 0.00 H +ATOM 1674 2HG2 VAL B 107 2.595 -3.447 -15.194 1.00 0.00 H +ATOM 1675 3HG2 VAL B 107 4.056 -4.295 -15.756 1.00 0.00 H +ATOM 1676 N ILE B 108 1.914 -6.436 -11.663 1.00 1.00 N +ATOM 1677 CA ILE B 108 1.210 -7.522 -10.993 1.00 1.00 C +ATOM 1678 C ILE B 108 -0.194 -7.699 -11.556 1.00 1.00 C +ATOM 1679 O ILE B 108 -0.973 -6.748 -11.618 1.00 1.00 O +ATOM 1680 CB ILE B 108 1.128 -7.270 -9.476 1.00 0.00 C +ATOM 1681 CG1 ILE B 108 2.531 -7.136 -8.880 1.00 0.00 C +ATOM 1682 CG2 ILE B 108 0.360 -8.390 -8.792 1.00 0.00 C +ATOM 1683 CD1 ILE B 108 2.542 -6.685 -7.437 1.00 0.00 C +ATOM 1684 H ILE B 108 1.713 -5.482 -11.398 1.00 0.00 H +ATOM 1685 HA ILE B 108 1.762 -8.446 -11.159 1.00 0.00 H +ATOM 1686 HB ILE B 108 0.616 -6.326 -9.292 1.00 0.00 H +ATOM 1687 1HG1 ILE B 108 3.046 -8.094 -8.943 1.00 0.00 H +ATOM 1688 2HG1 ILE B 108 3.108 -6.418 -9.465 1.00 0.00 H +ATOM 1689 1HG2 ILE B 108 0.312 -8.196 -7.720 1.00 0.00 H +ATOM 1690 2HG2 ILE B 108 -0.650 -8.439 -9.197 1.00 0.00 H +ATOM 1691 3HG2 ILE B 108 0.868 -9.339 -8.966 1.00 0.00 H +ATOM 1692 1HD1 ILE B 108 3.571 -6.613 -7.086 1.00 0.00 H +ATOM 1693 2HD1 ILE B 108 2.062 -5.709 -7.357 1.00 0.00 H +ATOM 1694 3HD1 ILE B 108 2.001 -7.407 -6.827 1.00 0.00 H +ATOM 1695 N GLU B 109 -0.338 -8.741 -12.368 1.00 1.00 N +ATOM 1696 CA GLU B 109 -1.674 -9.138 -12.794 1.00 1.00 C +ATOM 1697 C GLU B 109 -2.370 -9.968 -11.724 1.00 1.00 C +ATOM 1698 O GLU B 109 -2.052 -11.141 -11.530 1.00 1.00 O +ATOM 1699 CB GLU B 109 -1.603 -9.930 -14.102 1.00 0.00 C +ATOM 1700 CG GLU B 109 -2.955 -10.375 -14.641 1.00 0.00 C +ATOM 1701 CD GLU B 109 -3.836 -9.223 -15.036 1.00 0.00 C +ATOM 1702 OE1 GLU B 109 -3.625 -8.672 -16.090 1.00 0.00 O +ATOM 1703 OE2 GLU B 109 -4.721 -8.892 -14.283 1.00 0.00 O +ATOM 1704 H GLU B 109 0.460 -9.266 -12.698 1.00 0.00 H +ATOM 1705 HA GLU B 109 -2.265 -8.237 -12.963 1.00 0.00 H +ATOM 1706 1HB GLU B 109 -1.121 -9.324 -14.868 1.00 0.00 H +ATOM 1707 2HB GLU B 109 -0.992 -10.820 -13.955 1.00 0.00 H +ATOM 1708 1HG GLU B 109 -2.796 -11.011 -15.511 1.00 0.00 H +ATOM 1709 2HG GLU B 109 -3.461 -10.968 -13.880 1.00 0.00 H +ATOM 1710 N GLY B 110 -3.307 -9.137 -11.022 1.00 1.00 N +ATOM 1711 CA GLY B 110 -3.877 -9.683 -9.796 1.00 1.00 C +ATOM 1712 C GLY B 110 -3.784 -8.681 -8.652 1.00 1.00 C +ATOM 1713 O GLY B 110 -3.027 -7.713 -8.721 1.00 1.00 O +ATOM 1714 H GLY B 110 -3.586 -8.215 -11.326 1.00 0.00 H +ATOM 1715 1HA GLY B 110 -4.920 -9.950 -9.967 1.00 0.00 H +ATOM 1716 2HA GLY B 110 -3.351 -10.598 -9.527 1.00 0.00 H +ATOM 1717 N HIS B 111 -3.810 -8.994 -7.510 1.00 1.00 N +ATOM 1718 CA HIS B 111 -3.669 -8.220 -6.283 1.00 1.00 C +ATOM 1719 C HIS B 111 -2.368 -8.555 -5.566 1.00 1.00 C +ATOM 1720 O HIS B 111 -1.885 -9.686 -5.633 1.00 1.00 O +ATOM 1721 CB HIS B 111 -4.854 -8.471 -5.346 1.00 0.00 C +ATOM 1722 CG HIS B 111 -4.942 -9.882 -4.852 1.00 0.00 C +ATOM 1723 ND1 HIS B 111 -5.852 -10.790 -5.352 1.00 0.00 N +ATOM 1724 CD2 HIS B 111 -4.236 -10.540 -3.903 1.00 0.00 C +ATOM 1725 CE1 HIS B 111 -5.700 -11.947 -4.732 1.00 0.00 C +ATOM 1726 NE2 HIS B 111 -4.727 -11.822 -3.848 1.00 0.00 N +ATOM 1727 H HIS B 111 -3.961 -9.991 -7.448 1.00 0.00 H +ATOM 1728 HA HIS B 111 -3.648 -7.157 -6.524 1.00 0.00 H +ATOM 1729 1HB HIS B 111 -4.781 -7.811 -4.481 1.00 0.00 H +ATOM 1730 2HB HIS B 111 -5.784 -8.232 -5.862 1.00 0.00 H +ATOM 1731 HD2 HIS B 111 -3.429 -10.130 -3.295 1.00 0.00 H +ATOM 1732 HE1 HIS B 111 -6.279 -12.851 -4.919 1.00 0.00 H +ATOM 1733 HE2 HIS B 111 -4.393 -12.547 -3.230 1.00 0.00 H +ATOM 1734 N LEU B 112 -2.040 -7.700 -4.622 1.00 1.00 N +ATOM 1735 CA LEU B 112 -0.901 -7.857 -3.725 1.00 1.00 C +ATOM 1736 C LEU B 112 -1.296 -7.578 -2.279 1.00 1.00 C +ATOM 1737 O LEU B 112 -1.946 -6.575 -1.985 1.00 1.00 O +ATOM 1738 CB LEU B 112 0.236 -6.915 -4.142 1.00 0.00 C +ATOM 1739 CG LEU B 112 1.481 -6.938 -3.247 1.00 0.00 C +ATOM 1740 CD1 LEU B 112 2.112 -8.323 -3.289 1.00 0.00 C +ATOM 1741 CD2 LEU B 112 2.463 -5.875 -3.716 1.00 0.00 C +ATOM 1742 H LEU B 112 -2.631 -6.886 -4.529 1.00 0.00 H +ATOM 1743 HA LEU B 112 -0.547 -8.885 -3.792 1.00 0.00 H +ATOM 1744 1HB LEU B 112 0.549 -7.176 -5.152 1.00 0.00 H +ATOM 1745 2HB LEU B 112 -0.145 -5.894 -4.154 1.00 0.00 H +ATOM 1746 HG LEU B 112 1.191 -6.735 -2.216 1.00 0.00 H +ATOM 1747 1HD1 LEU B 112 2.997 -8.339 -2.653 1.00 0.00 H +ATOM 1748 2HD1 LEU B 112 1.395 -9.061 -2.931 1.00 0.00 H +ATOM 1749 3HD1 LEU B 112 2.398 -8.561 -4.313 1.00 0.00 H +ATOM 1750 1HD2 LEU B 112 3.348 -5.891 -3.079 1.00 0.00 H +ATOM 1751 2HD2 LEU B 112 2.754 -6.078 -4.747 1.00 0.00 H +ATOM 1752 3HD2 LEU B 112 1.992 -4.894 -3.658 1.00 0.00 H +ATOM 1753 N GLN B 113 -1.209 -8.571 -1.455 1.00 1.00 N +ATOM 1754 CA GLN B 113 -1.452 -8.508 -0.019 1.00 1.00 C +ATOM 1755 C GLN B 113 -0.206 -8.894 0.768 1.00 1.00 C +ATOM 1756 O GLN B 113 0.420 -9.918 0.495 1.00 1.00 O +ATOM 1757 CB GLN B 113 -2.618 -9.421 0.368 1.00 0.00 C +ATOM 1758 CG GLN B 113 -3.953 -9.015 -0.234 1.00 0.00 C +ATOM 1759 CD GLN B 113 -5.077 -9.951 0.168 1.00 0.00 C +ATOM 1760 OE1 GLN B 113 -6.007 -10.195 -0.606 1.00 0.00 O +ATOM 1761 NE2 GLN B 113 -5.000 -10.480 1.384 1.00 0.00 N +ATOM 1762 H GLN B 113 -0.948 -9.453 -1.872 1.00 0.00 H +ATOM 1763 HA GLN B 113 -1.711 -7.482 0.243 1.00 0.00 H +ATOM 1764 1HB GLN B 113 -2.402 -10.441 0.050 1.00 0.00 H +ATOM 1765 2HB GLN B 113 -2.728 -9.432 1.452 1.00 0.00 H +ATOM 1766 1HG GLN B 113 -4.204 -8.012 0.108 1.00 0.00 H +ATOM 1767 2HG GLN B 113 -3.869 -9.029 -1.321 1.00 0.00 H +ATOM 1768 1HE2 GLN B 113 -5.713 -11.104 1.705 1.00 0.00 H +ATOM 1769 2HE2 GLN B 113 -4.228 -10.254 1.979 1.00 0.00 H +ATOM 1770 N ILE B 114 0.383 -7.955 1.438 1.00 1.00 N +ATOM 1771 CA ILE B 114 1.485 -8.139 2.375 1.00 1.00 C +ATOM 1772 C ILE B 114 1.022 -7.946 3.814 1.00 1.00 C +ATOM 1773 O ILE B 114 0.462 -6.906 4.161 1.00 1.00 O +ATOM 1774 CB ILE B 114 2.635 -7.162 2.069 1.00 0.00 C +ATOM 1775 CG1 ILE B 114 3.156 -7.380 0.646 1.00 0.00 C +ATOM 1776 CG2 ILE B 114 3.757 -7.328 3.082 1.00 0.00 C +ATOM 1777 CD1 ILE B 114 4.144 -6.330 0.191 1.00 0.00 C +ATOM 1778 H ILE B 114 0.025 -7.024 1.276 1.00 0.00 H +ATOM 1779 HA ILE B 114 1.861 -9.156 2.271 1.00 0.00 H +ATOM 1780 HB ILE B 114 2.264 -6.138 2.116 1.00 0.00 H +ATOM 1781 1HG1 ILE B 114 3.639 -8.354 0.581 1.00 0.00 H +ATOM 1782 2HG1 ILE B 114 2.319 -7.384 -0.052 1.00 0.00 H +ATOM 1783 1HG2 ILE B 114 4.562 -6.630 2.851 1.00 0.00 H +ATOM 1784 2HG2 ILE B 114 3.377 -7.124 4.082 1.00 0.00 H +ATOM 1785 3HG2 ILE B 114 4.138 -8.348 3.039 1.00 0.00 H +ATOM 1786 1HD1 ILE B 114 4.467 -6.551 -0.827 1.00 0.00 H +ATOM 1787 2HD1 ILE B 114 3.669 -5.348 0.214 1.00 0.00 H +ATOM 1788 3HD1 ILE B 114 5.008 -6.331 0.854 1.00 0.00 H +ATOM 1789 N LEU B 115 1.042 -9.235 4.631 1.00 1.00 N +ATOM 1790 CA LEU B 115 0.405 -9.013 5.923 1.00 1.00 C +ATOM 1791 C LEU B 115 0.860 -10.048 6.947 1.00 1.00 C +ATOM 1792 O LEU B 115 1.147 -11.193 6.601 1.00 1.00 O +ATOM 1793 CB LEU B 115 -1.121 -9.065 5.776 1.00 0.00 C +ATOM 1794 CG LEU B 115 -1.718 -10.454 5.517 1.00 0.00 C +ATOM 1795 CD1 LEU B 115 -3.226 -10.405 5.723 1.00 0.00 C +ATOM 1796 CD2 LEU B 115 -1.372 -10.900 4.104 1.00 0.00 C +ATOM 1797 H LEU B 115 1.409 -10.151 4.414 1.00 0.00 H +ATOM 1798 HA LEU B 115 0.689 -8.025 6.283 1.00 0.00 H +ATOM 1799 1HB LEU B 115 -1.571 -8.676 6.689 1.00 0.00 H +ATOM 1800 2HB LEU B 115 -1.413 -8.419 4.948 1.00 0.00 H +ATOM 1801 HG LEU B 115 -1.307 -11.166 6.233 1.00 0.00 H +ATOM 1802 1HD1 LEU B 115 -3.650 -11.393 5.539 1.00 0.00 H +ATOM 1803 2HD1 LEU B 115 -3.444 -10.103 6.747 1.00 0.00 H +ATOM 1804 3HD1 LEU B 115 -3.664 -9.688 5.030 1.00 0.00 H +ATOM 1805 1HD2 LEU B 115 -1.796 -11.887 3.920 1.00 0.00 H +ATOM 1806 2HD2 LEU B 115 -1.784 -10.189 3.388 1.00 0.00 H +ATOM 1807 3HD2 LEU B 115 -0.289 -10.942 3.991 1.00 0.00 H +ATOM 1808 N LEU B 116 0.628 -9.521 8.312 1.00 1.00 N +ATOM 1809 CA LEU B 116 0.871 -10.456 9.404 1.00 1.00 C +ATOM 1810 C LEU B 116 2.349 -10.816 9.504 1.00 1.00 C +ATOM 1811 O LEU B 116 2.831 -11.704 8.800 1.00 1.00 O +ATOM 1812 CB LEU B 116 0.040 -11.730 9.205 1.00 0.00 C +ATOM 1813 CG LEU B 116 -1.477 -11.526 9.110 1.00 0.00 C +ATOM 1814 CD1 LEU B 116 -2.155 -12.866 8.856 1.00 0.00 C +ATOM 1815 CD2 LEU B 116 -1.986 -10.891 10.395 1.00 0.00 C +ATOM 1816 H LEU B 116 0.321 -8.583 8.527 1.00 0.00 H +ATOM 1817 HA LEU B 116 0.569 -9.983 10.338 1.00 0.00 H +ATOM 1818 1HB LEU B 116 0.367 -12.218 8.288 1.00 0.00 H +ATOM 1819 2HB LEU B 116 0.232 -12.404 10.039 1.00 0.00 H +ATOM 1820 HG LEU B 116 -1.705 -10.873 8.267 1.00 0.00 H +ATOM 1821 1HD1 LEU B 116 -3.233 -12.721 8.788 1.00 0.00 H +ATOM 1822 2HD1 LEU B 116 -1.787 -13.289 7.921 1.00 0.00 H +ATOM 1823 3HD1 LEU B 116 -1.931 -13.548 9.676 1.00 0.00 H +ATOM 1824 1HD2 LEU B 116 -3.065 -10.745 10.327 1.00 0.00 H +ATOM 1825 2HD2 LEU B 116 -1.760 -11.544 11.238 1.00 0.00 H +ATOM 1826 3HD2 LEU B 116 -1.498 -9.927 10.542 1.00 0.00 H +ATOM 1827 N MET B 117 3.182 -9.906 9.370 1.00 1.00 N +ATOM 1828 CA MET B 117 4.630 -9.966 9.525 1.00 1.00 C +ATOM 1829 C MET B 117 5.070 -9.347 10.846 1.00 1.00 C +ATOM 1830 O MET B 117 5.062 -8.126 11.003 1.00 1.00 O +ATOM 1831 CB MET B 117 5.315 -9.265 8.353 1.00 0.00 C +ATOM 1832 CG MET B 117 5.079 -9.923 7.001 1.00 0.00 C +ATOM 1833 SD MET B 117 5.893 -9.047 5.651 1.00 0.00 S +ATOM 1834 CE MET B 117 5.392 -10.043 4.250 1.00 0.00 C +ATOM 1835 H MET B 117 2.750 -9.028 9.120 1.00 0.00 H +ATOM 1836 HA MET B 117 4.934 -11.013 9.534 1.00 0.00 H +ATOM 1837 1HB MET B 117 4.964 -8.236 8.290 1.00 0.00 H +ATOM 1838 2HB MET B 117 6.391 -9.233 8.527 1.00 0.00 H +ATOM 1839 1HG MET B 117 5.454 -10.946 7.024 1.00 0.00 H +ATOM 1840 2HG MET B 117 4.010 -9.957 6.794 1.00 0.00 H +ATOM 1841 1HE MET B 117 5.817 -9.628 3.337 1.00 0.00 H +ATOM 1842 2HE MET B 117 5.747 -11.066 4.385 1.00 0.00 H +ATOM 1843 3HE MET B 117 4.304 -10.045 4.175 1.00 0.00 H +ATOM 1844 N PHE B 118 5.107 -10.038 11.912 1.00 1.00 N +ATOM 1845 CA PHE B 118 5.269 -9.507 13.260 1.00 1.00 C +ATOM 1846 C PHE B 118 6.738 -9.452 13.658 1.00 1.00 C +ATOM 1847 O PHE B 118 7.158 -8.564 14.400 1.00 1.00 O +ATOM 1848 CB PHE B 118 4.494 -10.360 14.267 1.00 0.00 C +ATOM 1849 CG PHE B 118 4.399 -9.745 15.634 1.00 0.00 C +ATOM 1850 CD1 PHE B 118 3.523 -8.699 15.881 1.00 0.00 C +ATOM 1851 CD2 PHE B 118 5.186 -10.212 16.677 1.00 0.00 C +ATOM 1852 CE1 PHE B 118 3.434 -8.133 17.139 1.00 0.00 C +ATOM 1853 CE2 PHE B 118 5.099 -9.649 17.935 1.00 0.00 C +ATOM 1854 CZ PHE B 118 4.222 -8.608 18.166 1.00 0.00 C +ATOM 1855 H PHE B 118 5.014 -11.036 11.784 1.00 0.00 H +ATOM 1856 HA PHE B 118 4.870 -8.492 13.282 1.00 0.00 H +ATOM 1857 1HB PHE B 118 3.483 -10.528 13.899 1.00 0.00 H +ATOM 1858 2HB PHE B 118 4.974 -11.333 14.364 1.00 0.00 H +ATOM 1859 HD1 PHE B 118 2.899 -8.324 15.069 1.00 0.00 H +ATOM 1860 HD2 PHE B 118 5.879 -11.034 16.494 1.00 0.00 H +ATOM 1861 HE1 PHE B 118 2.741 -7.312 17.319 1.00 0.00 H +ATOM 1862 HE2 PHE B 118 5.722 -10.025 18.746 1.00 0.00 H +ATOM 1863 HZ PHE B 118 4.154 -8.162 19.157 1.00 0.00 H +ATOM 1864 N LYS B 119 7.624 -10.007 13.126 1.00 1.00 N +ATOM 1865 CA LYS B 119 9.031 -10.112 13.495 1.00 1.00 C +ATOM 1866 C LYS B 119 9.899 -9.226 12.610 1.00 1.00 C +ATOM 1867 O LYS B 119 11.028 -8.890 12.969 1.00 1.00 O +ATOM 1868 CB LYS B 119 9.501 -11.565 13.408 1.00 0.00 C +ATOM 1869 CG LYS B 119 8.820 -12.507 14.392 1.00 0.00 C +ATOM 1870 CD LYS B 119 9.365 -13.922 14.270 1.00 0.00 C +ATOM 1871 CE LYS B 119 8.693 -14.862 15.260 1.00 0.00 C +ATOM 1872 NZ LYS B 119 9.194 -16.257 15.131 1.00 0.00 N +ATOM 1873 H LYS B 119 7.300 -10.465 12.286 1.00 0.00 H +ATOM 1874 HA LYS B 119 9.145 -9.770 14.524 1.00 0.00 H +ATOM 1875 1HB LYS B 119 9.322 -11.946 12.402 1.00 0.00 H +ATOM 1876 2HB LYS B 119 10.575 -11.611 13.588 1.00 0.00 H +ATOM 1877 1HG LYS B 119 8.984 -12.150 15.410 1.00 0.00 H +ATOM 1878 2HG LYS B 119 7.748 -12.521 14.199 1.00 0.00 H +ATOM 1879 1HD LYS B 119 9.196 -14.291 13.258 1.00 0.00 H +ATOM 1880 2HD LYS B 119 10.438 -13.916 14.461 1.00 0.00 H +ATOM 1881 1HE LYS B 119 8.879 -14.515 16.275 1.00 0.00 H +ATOM 1882 2HE LYS B 119 7.616 -14.859 15.090 1.00 0.00 H +ATOM 1883 1HZ LYS B 119 8.725 -16.848 15.802 1.00 0.00 H +ATOM 1884 2HZ LYS B 119 9.010 -16.597 14.197 1.00 0.00 H +ATOM 1885 3HZ LYS B 119 10.189 -16.275 15.304 1.00 0.00 H +ATOM 1886 N THR B 120 9.413 -8.548 11.730 1.00 1.00 N +ATOM 1887 CA THR B 120 10.152 -7.606 10.899 1.00 1.00 C +ATOM 1888 C THR B 120 10.494 -6.339 11.673 1.00 1.00 C +ATOM 1889 O THR B 120 9.676 -5.828 12.437 1.00 1.00 O +ATOM 1890 CB THR B 120 9.355 -7.240 9.633 1.00 0.00 C +ATOM 1891 OG1 THR B 120 8.101 -6.654 10.008 1.00 0.00 O +ATOM 1892 CG2 THR B 120 9.099 -8.478 8.788 1.00 0.00 C +ATOM 1893 H THR B 120 8.421 -8.662 11.581 1.00 0.00 H +ATOM 1894 HA THR B 120 11.087 -8.075 10.592 1.00 0.00 H +ATOM 1895 HB THR B 120 9.918 -6.516 9.045 1.00 0.00 H +ATOM 1896 HG1 THR B 120 7.903 -5.921 9.419 1.00 0.00 H +ATOM 1897 1HG2 THR B 120 8.535 -8.200 7.898 1.00 0.00 H +ATOM 1898 2HG2 THR B 120 10.050 -8.920 8.492 1.00 0.00 H +ATOM 1899 3HG2 THR B 120 8.527 -9.202 9.367 1.00 0.00 H +ATOM 1900 N ARG B 121 11.616 -5.799 11.395 1.00 1.00 N +ATOM 1901 CA ARG B 121 12.134 -4.550 11.942 1.00 1.00 C +ATOM 1902 C ARG B 121 12.614 -3.621 10.835 1.00 1.00 C +ATOM 1903 O ARG B 121 13.129 -4.072 9.812 1.00 1.00 O +ATOM 1904 CB ARG B 121 13.281 -4.822 12.904 1.00 0.00 C +ATOM 1905 CG ARG B 121 12.904 -5.627 14.138 1.00 0.00 C +ATOM 1906 CD ARG B 121 12.046 -4.844 15.064 1.00 0.00 C +ATOM 1907 NE ARG B 121 11.744 -5.583 16.279 1.00 0.00 N +ATOM 1908 CZ ARG B 121 10.695 -6.415 16.428 1.00 0.00 C +ATOM 1909 NH1 ARG B 121 9.859 -6.603 15.431 1.00 0.00 N +ATOM 1910 NH2 ARG B 121 10.507 -7.042 17.576 1.00 0.00 N +ATOM 1911 H ARG B 121 12.174 -6.313 10.728 1.00 0.00 H +ATOM 1912 HA ARG B 121 11.332 -4.053 12.488 1.00 0.00 H +ATOM 1913 1HB ARG B 121 14.070 -5.364 12.386 1.00 0.00 H +ATOM 1914 2HB ARG B 121 13.702 -3.875 13.244 1.00 0.00 H +ATOM 1915 1HG ARG B 121 12.356 -6.520 13.836 1.00 0.00 H +ATOM 1916 2HG ARG B 121 13.808 -5.919 14.672 1.00 0.00 H +ATOM 1917 1HD ARG B 121 12.558 -3.923 15.343 1.00 0.00 H +ATOM 1918 2HD ARG B 121 11.106 -4.600 14.570 1.00 0.00 H +ATOM 1919 HE ARG B 121 12.366 -5.464 17.068 1.00 0.00 H +ATOM 1920 1HH1 ARG B 121 10.003 -6.123 14.554 1.00 0.00 H +ATOM 1921 2HH1 ARG B 121 9.073 -7.226 15.543 1.00 0.00 H +ATOM 1922 1HH2 ARG B 121 11.150 -6.897 18.342 1.00 0.00 H +ATOM 1923 2HH2 ARG B 121 9.721 -7.665 17.687 1.00 0.00 H +ATOM 1924 N PRO B 122 12.670 -2.339 10.997 1.00 1.00 N +ATOM 1925 CA PRO B 122 13.259 -1.435 10.016 1.00 1.00 C +ATOM 1926 C PRO B 122 14.570 -1.989 9.473 1.00 1.00 C +ATOM 1927 O PRO B 122 14.914 -1.771 8.312 1.00 1.00 O +ATOM 1928 CB PRO B 122 13.479 -0.150 10.820 1.00 0.00 C +ATOM 1929 CG PRO B 122 12.401 -0.173 11.849 1.00 0.00 C +ATOM 1930 CD PRO B 122 12.309 -1.618 12.262 1.00 0.00 C +ATOM 1931 HA PRO B 122 12.541 -1.270 9.199 1.00 0.00 H +ATOM 1932 1HB PRO B 122 14.488 -0.148 11.259 1.00 0.00 H +ATOM 1933 2HB PRO B 122 13.416 0.725 10.156 1.00 0.00 H +ATOM 1934 1HG PRO B 122 12.661 0.490 12.687 1.00 0.00 H +ATOM 1935 2HG PRO B 122 11.461 0.206 11.423 1.00 0.00 H +ATOM 1936 1HD PRO B 122 13.035 -1.819 13.063 1.00 0.00 H +ATOM 1937 2HD PRO B 122 11.286 -1.839 12.601 1.00 0.00 H +ATOM 1938 N GLU B 123 15.329 -2.705 10.314 1.00 1.00 N +ATOM 1939 CA GLU B 123 16.537 -3.388 9.869 1.00 1.00 C +ATOM 1940 C GLU B 123 16.255 -4.280 8.667 1.00 1.00 C +ATOM 1941 O GLU B 123 17.085 -4.407 7.768 1.00 1.00 O +ATOM 1942 CB GLU B 123 17.128 -4.222 11.008 1.00 0.00 C +ATOM 1943 CG GLU B 123 17.736 -3.402 12.137 1.00 0.00 C +ATOM 1944 CD GLU B 123 18.258 -4.253 13.262 1.00 0.00 C +ATOM 1945 OE1 GLU B 123 18.055 -5.443 13.225 1.00 0.00 O +ATOM 1946 OE2 GLU B 123 18.860 -3.712 14.159 1.00 0.00 O +ATOM 1947 H GLU B 123 15.055 -2.772 11.284 1.00 0.00 H +ATOM 1948 HA GLU B 123 17.269 -2.637 9.570 1.00 0.00 H +ATOM 1949 1HB GLU B 123 16.351 -4.856 11.436 1.00 0.00 H +ATOM 1950 2HB GLU B 123 17.905 -4.877 10.614 1.00 0.00 H +ATOM 1951 1HG GLU B 123 18.556 -2.806 11.738 1.00 0.00 H +ATOM 1952 2HG GLU B 123 16.981 -2.720 12.524 1.00 0.00 H +ATOM 1953 N ASP B 124 15.128 -4.819 8.525 1.00 1.00 N +ATOM 1954 CA ASP B 124 14.734 -5.704 7.435 1.00 1.00 C +ATOM 1955 C ASP B 124 14.278 -4.910 6.218 1.00 1.00 C +ATOM 1956 O ASP B 124 14.469 -5.337 5.079 1.00 1.00 O +ATOM 1957 CB ASP B 124 13.614 -6.645 7.886 1.00 0.00 C +ATOM 1958 CG ASP B 124 14.069 -7.643 8.943 1.00 0.00 C +ATOM 1959 OD1 ASP B 124 15.125 -8.208 8.784 1.00 0.00 O +ATOM 1960 OD2 ASP B 124 13.355 -7.830 9.900 1.00 0.00 O +ATOM 1961 H ASP B 124 14.457 -4.600 9.247 1.00 0.00 H +ATOM 1962 HA ASP B 124 15.598 -6.303 7.147 1.00 0.00 H +ATOM 1963 1HB ASP B 124 12.788 -6.060 8.290 1.00 0.00 H +ATOM 1964 2HB ASP B 124 13.235 -7.198 7.026 1.00 0.00 H +ATOM 1965 N PHE B 125 13.939 -3.670 6.282 1.00 1.00 N +ATOM 1966 CA PHE B 125 13.296 -2.961 5.182 1.00 1.00 C +ATOM 1967 C PHE B 125 14.177 -1.831 4.665 1.00 1.00 C +ATOM 1968 O PHE B 125 14.093 -1.451 3.497 1.00 1.00 O +ATOM 1969 CB PHE B 125 11.945 -2.398 5.626 1.00 0.00 C +ATOM 1970 CG PHE B 125 10.962 -3.450 6.057 1.00 0.00 C +ATOM 1971 CD1 PHE B 125 10.442 -3.448 7.343 1.00 0.00 C +ATOM 1972 CD2 PHE B 125 10.557 -4.443 5.179 1.00 0.00 C +ATOM 1973 CE1 PHE B 125 9.538 -4.415 7.741 1.00 0.00 C +ATOM 1974 CE2 PHE B 125 9.653 -5.410 5.573 1.00 0.00 C +ATOM 1975 CZ PHE B 125 9.144 -5.396 6.856 1.00 0.00 C +ATOM 1976 H PHE B 125 14.133 -3.174 7.140 1.00 0.00 H +ATOM 1977 HA PHE B 125 13.129 -3.666 4.366 1.00 0.00 H +ATOM 1978 1HB PHE B 125 12.093 -1.710 6.458 1.00 0.00 H +ATOM 1979 2HB PHE B 125 11.500 -1.832 4.809 1.00 0.00 H +ATOM 1980 HD1 PHE B 125 10.753 -2.672 8.042 1.00 0.00 H +ATOM 1981 HD2 PHE B 125 10.960 -4.455 4.165 1.00 0.00 H +ATOM 1982 HE1 PHE B 125 9.137 -4.402 8.754 1.00 0.00 H +ATOM 1983 HE2 PHE B 125 9.342 -6.185 4.872 1.00 0.00 H +ATOM 1984 HZ PHE B 125 8.432 -6.159 7.169 1.00 0.00 H +ATOM 1985 N ARG B 126 15.047 -1.309 5.244 1.00 1.00 N +ATOM 1986 CA ARG B 126 15.923 -0.216 4.839 1.00 1.00 C +ATOM 1987 C ARG B 126 16.522 -0.472 3.462 1.00 1.00 C +ATOM 1988 O ARG B 126 16.644 0.443 2.648 1.00 1.00 O +ATOM 1989 CB ARG B 126 17.045 -0.026 5.849 1.00 0.00 C +ATOM 1990 CG ARG B 126 18.067 1.036 5.478 1.00 0.00 C +ATOM 1991 CD ARG B 126 17.467 2.394 5.460 1.00 0.00 C +ATOM 1992 NE ARG B 126 18.429 3.408 5.060 1.00 0.00 N +ATOM 1993 CZ ARG B 126 18.707 3.737 3.784 1.00 0.00 C +ATOM 1994 NH1 ARG B 126 18.089 3.126 2.797 1.00 0.00 N +ATOM 1995 NH2 ARG B 126 19.601 4.675 3.523 1.00 0.00 N +ATOM 1996 H ARG B 126 15.164 -1.720 6.159 1.00 0.00 H +ATOM 1997 HA ARG B 126 15.335 0.701 4.796 1.00 0.00 H +ATOM 1998 1HB ARG B 126 16.622 0.247 6.815 1.00 0.00 H +ATOM 1999 2HB ARG B 126 17.579 -0.967 5.981 1.00 0.00 H +ATOM 2000 1HG ARG B 126 18.879 1.029 6.205 1.00 0.00 H +ATOM 2001 2HG ARG B 126 18.467 0.825 4.485 1.00 0.00 H +ATOM 2002 1HD ARG B 126 16.636 2.416 4.755 1.00 0.00 H +ATOM 2003 2HD ARG B 126 17.103 2.644 6.456 1.00 0.00 H +ATOM 2004 HE ARG B 126 18.925 3.900 5.791 1.00 0.00 H +ATOM 2005 1HH1 ARG B 126 17.406 2.409 2.997 1.00 0.00 H +ATOM 2006 2HH1 ARG B 126 18.298 3.372 1.841 1.00 0.00 H +ATOM 2007 1HH2 ARG B 126 20.077 5.145 4.281 1.00 0.00 H +ATOM 2008 2HH2 ARG B 126 19.810 4.922 2.567 1.00 0.00 H +ATOM 2009 N ASP B 127 16.889 -1.482 3.009 1.00 1.00 N +ATOM 2010 CA ASP B 127 17.520 -1.752 1.722 1.00 1.00 C +ATOM 2011 C ASP B 127 16.605 -2.573 0.822 1.00 1.00 C +ATOM 2012 O ASP B 127 16.863 -2.720 -0.372 1.00 1.00 O +ATOM 2013 CB ASP B 127 18.847 -2.489 1.919 1.00 0.00 C +ATOM 2014 CG ASP B 127 19.895 -1.643 2.630 1.00 0.00 C +ATOM 2015 OD1 ASP B 127 20.043 -0.496 2.279 1.00 0.00 O +ATOM 2016 OD2 ASP B 127 20.536 -2.151 3.518 1.00 0.00 O +ATOM 2017 H ASP B 127 16.720 -2.249 3.644 1.00 0.00 H +ATOM 2018 HA ASP B 127 17.720 -0.801 1.228 1.00 0.00 H +ATOM 2019 1HB ASP B 127 18.677 -3.395 2.500 1.00 0.00 H +ATOM 2020 2HB ASP B 127 19.243 -2.791 0.949 1.00 0.00 H +ATOM 2021 N LEU B 128 15.389 -2.694 1.189 1.00 1.00 N +ATOM 2022 CA LEU B 128 14.421 -3.431 0.386 1.00 1.00 C +ATOM 2023 C LEU B 128 13.611 -2.492 -0.502 1.00 1.00 C +ATOM 2024 O LEU B 128 12.987 -1.548 -0.017 1.00 1.00 O +ATOM 2025 CB LEU B 128 13.477 -4.227 1.295 1.00 0.00 C +ATOM 2026 CG LEU B 128 12.386 -5.034 0.578 1.00 0.00 C +ATOM 2027 CD1 LEU B 128 13.030 -6.147 -0.237 1.00 0.00 C +ATOM 2028 CD2 LEU B 128 11.415 -5.599 1.604 1.00 0.00 C +ATOM 2029 H LEU B 128 15.089 -2.270 2.055 1.00 0.00 H +ATOM 2030 HA LEU B 128 14.962 -4.127 -0.254 1.00 0.00 H +ATOM 2031 1HB LEU B 128 14.069 -4.924 1.886 1.00 0.00 H +ATOM 2032 2HB LEU B 128 12.983 -3.534 1.976 1.00 0.00 H +ATOM 2033 HG LEU B 128 11.847 -4.384 -0.112 1.00 0.00 H +ATOM 2034 1HD1 LEU B 128 12.256 -6.720 -0.747 1.00 0.00 H +ATOM 2035 2HD1 LEU B 128 13.705 -5.714 -0.976 1.00 0.00 H +ATOM 2036 3HD1 LEU B 128 13.591 -6.805 0.426 1.00 0.00 H +ATOM 2037 1HD2 LEU B 128 10.640 -6.172 1.095 1.00 0.00 H +ATOM 2038 2HD2 LEU B 128 11.953 -6.250 2.294 1.00 0.00 H +ATOM 2039 3HD2 LEU B 128 10.957 -4.782 2.160 1.00 0.00 H +ATOM 2040 N SER B 129 13.509 -2.951 -1.824 1.00 1.00 N +ATOM 2041 CA SER B 129 12.837 -2.114 -2.810 1.00 1.00 C +ATOM 2042 C SER B 129 12.426 -2.926 -4.032 1.00 1.00 C +ATOM 2043 O SER B 129 13.138 -3.838 -4.452 1.00 1.00 O +ATOM 2044 CB SER B 129 13.743 -0.973 -3.230 1.00 0.00 C +ATOM 2045 OG SER B 129 14.864 -1.451 -3.922 1.00 0.00 O +ATOM 2046 H SER B 129 13.887 -3.843 -2.111 1.00 0.00 H +ATOM 2047 HA SER B 129 11.936 -1.699 -2.355 1.00 0.00 H +ATOM 2048 1HB SER B 129 13.188 -0.283 -3.865 1.00 0.00 H +ATOM 2049 2HB SER B 129 14.064 -0.420 -2.349 1.00 0.00 H +ATOM 2050 HG SER B 129 15.383 -0.676 -4.152 1.00 0.00 H +ATOM 2051 N PHE B 130 11.322 -2.646 -4.568 1.00 1.00 N +ATOM 2052 CA PHE B 130 10.758 -3.213 -5.787 1.00 1.00 C +ATOM 2053 C PHE B 130 10.501 -2.132 -6.830 1.00 1.00 C +ATOM 2054 O PHE B 130 9.560 -2.228 -7.618 1.00 1.00 O +ATOM 2055 CB PHE B 130 9.454 -3.952 -5.479 1.00 0.00 C +ATOM 2056 CG PHE B 130 9.619 -5.098 -4.521 1.00 0.00 C +ATOM 2057 CD1 PHE B 130 9.379 -4.927 -3.166 1.00 0.00 C +ATOM 2058 CD2 PHE B 130 10.015 -6.347 -4.973 1.00 0.00 C +ATOM 2059 CE1 PHE B 130 9.530 -5.981 -2.284 1.00 0.00 C +ATOM 2060 CE2 PHE B 130 10.166 -7.402 -4.094 1.00 0.00 C +ATOM 2061 CZ PHE B 130 9.923 -7.218 -2.748 1.00 0.00 C +ATOM 2062 H PHE B 130 10.799 -1.944 -4.064 1.00 0.00 H +ATOM 2063 HA PHE B 130 11.473 -3.925 -6.201 1.00 0.00 H +ATOM 2064 1HB PHE B 130 8.733 -3.255 -5.054 1.00 0.00 H +ATOM 2065 2HB PHE B 130 9.029 -4.340 -6.404 1.00 0.00 H +ATOM 2066 HD1 PHE B 130 9.067 -3.949 -2.799 1.00 0.00 H +ATOM 2067 HD2 PHE B 130 10.207 -6.493 -6.037 1.00 0.00 H +ATOM 2068 HE1 PHE B 130 9.338 -5.833 -1.221 1.00 0.00 H +ATOM 2069 HE2 PHE B 130 10.477 -8.379 -4.462 1.00 0.00 H +ATOM 2070 HZ PHE B 130 10.044 -8.048 -2.053 1.00 0.00 H +ATOM 2071 N PRO B 131 11.496 -1.375 -7.179 1.00 1.00 N +ATOM 2072 CA PRO B 131 11.398 -0.174 -8.000 1.00 1.00 C +ATOM 2073 C PRO B 131 10.821 -0.490 -9.373 1.00 1.00 C +ATOM 2074 O PRO B 131 10.142 0.340 -9.978 1.00 1.00 O +ATOM 2075 CB PRO B 131 12.852 0.299 -8.094 1.00 0.00 C +ATOM 2076 CG PRO B 131 13.654 -0.926 -7.812 1.00 0.00 C +ATOM 2077 CD PRO B 131 12.827 -1.693 -6.815 1.00 0.00 C +ATOM 2078 HA PRO B 131 10.775 0.569 -7.481 1.00 0.00 H +ATOM 2079 1HB PRO B 131 13.048 0.716 -9.093 1.00 0.00 H +ATOM 2080 2HB PRO B 131 13.033 1.105 -7.368 1.00 0.00 H +ATOM 2081 1HG PRO B 131 13.827 -1.489 -8.740 1.00 0.00 H +ATOM 2082 2HG PRO B 131 14.643 -0.650 -7.418 1.00 0.00 H +ATOM 2083 1HD PRO B 131 13.019 -2.770 -6.930 1.00 0.00 H +ATOM 2084 2HD PRO B 131 13.077 -1.360 -5.796 1.00 0.00 H +ATOM 2085 N LYS B 132 10.860 -1.545 -9.908 1.00 1.00 N +ATOM 2086 CA LYS B 132 10.367 -1.973 -11.212 1.00 1.00 C +ATOM 2087 C LYS B 132 8.849 -2.102 -11.212 1.00 1.00 C +ATOM 2088 O LYS B 132 8.202 -1.934 -12.246 1.00 1.00 O +ATOM 2089 CB LYS B 132 11.008 -3.301 -11.617 1.00 0.00 C +ATOM 2090 CG LYS B 132 12.497 -3.214 -11.924 1.00 0.00 C +ATOM 2091 CD LYS B 132 13.062 -4.572 -12.312 1.00 0.00 C +ATOM 2092 CE LYS B 132 14.549 -4.486 -12.624 1.00 0.00 C +ATOM 2093 NZ LYS B 132 15.123 -5.814 -12.969 1.00 0.00 N +ATOM 2094 H LYS B 132 11.323 -2.217 -9.312 1.00 0.00 H +ATOM 2095 HA LYS B 132 10.637 -1.216 -11.949 1.00 0.00 H +ATOM 2096 1HB LYS B 132 10.873 -4.029 -10.817 1.00 0.00 H +ATOM 2097 2HB LYS B 132 10.506 -3.692 -12.503 1.00 0.00 H +ATOM 2098 1HG LYS B 132 12.659 -2.515 -12.746 1.00 0.00 H +ATOM 2099 2HG LYS B 132 13.028 -2.846 -11.047 1.00 0.00 H +ATOM 2100 1HD LYS B 132 12.911 -5.276 -11.492 1.00 0.00 H +ATOM 2101 2HD LYS B 132 12.537 -4.948 -13.190 1.00 0.00 H +ATOM 2102 1HE LYS B 132 14.705 -3.807 -13.461 1.00 0.00 H +ATOM 2103 2HE LYS B 132 15.079 -4.089 -11.759 1.00 0.00 H +ATOM 2104 1HZ LYS B 132 16.108 -5.714 -13.169 1.00 0.00 H +ATOM 2105 2HZ LYS B 132 15.000 -6.448 -12.192 1.00 0.00 H +ATOM 2106 3HZ LYS B 132 14.652 -6.184 -13.782 1.00 0.00 H +ATOM 2107 N LEU B 133 8.209 -2.245 -10.207 1.00 1.00 N +ATOM 2108 CA LEU B 133 6.759 -2.368 -10.123 1.00 1.00 C +ATOM 2109 C LEU B 133 6.076 -1.026 -10.365 1.00 1.00 C +ATOM 2110 O LEU B 133 6.319 -0.057 -9.646 1.00 1.00 O +ATOM 2111 CB LEU B 133 6.353 -2.916 -8.749 1.00 0.00 C +ATOM 2112 CG LEU B 133 4.849 -3.127 -8.535 1.00 0.00 C +ATOM 2113 CD1 LEU B 133 4.346 -4.204 -9.486 1.00 0.00 C +ATOM 2114 CD2 LEU B 133 4.592 -3.514 -7.086 1.00 0.00 C +ATOM 2115 H LEU B 133 8.756 -2.279 -9.358 1.00 0.00 H +ATOM 2116 HA LEU B 133 6.426 -3.066 -10.891 1.00 0.00 H +ATOM 2117 1HB LEU B 133 6.847 -3.874 -8.597 1.00 0.00 H +ATOM 2118 2HB LEU B 133 6.703 -2.225 -7.982 1.00 0.00 H +ATOM 2119 HG LEU B 133 4.316 -2.204 -8.764 1.00 0.00 H +ATOM 2120 1HD1 LEU B 133 3.277 -4.354 -9.334 1.00 0.00 H +ATOM 2121 2HD1 LEU B 133 4.525 -3.892 -10.516 1.00 0.00 H +ATOM 2122 3HD1 LEU B 133 4.875 -5.136 -9.292 1.00 0.00 H +ATOM 2123 1HD2 LEU B 133 3.523 -3.664 -6.933 1.00 0.00 H +ATOM 2124 2HD2 LEU B 133 5.124 -4.438 -6.856 1.00 0.00 H +ATOM 2125 3HD2 LEU B 133 4.945 -2.719 -6.429 1.00 0.00 H +ATOM 2126 N ILE B 134 5.230 -1.019 -11.432 1.00 1.00 N +ATOM 2127 CA ILE B 134 4.574 0.210 -11.862 1.00 1.00 C +ATOM 2128 C ILE B 134 3.062 0.114 -11.698 1.00 1.00 C +ATOM 2129 O ILE B 134 2.402 1.093 -11.350 1.00 1.00 O +ATOM 2130 CB ILE B 134 4.913 0.529 -13.330 1.00 0.00 C +ATOM 2131 CG1 ILE B 134 6.425 0.689 -13.506 1.00 0.00 C +ATOM 2132 CG2 ILE B 134 4.185 1.785 -13.783 1.00 0.00 C +ATOM 2133 CD1 ILE B 134 7.025 1.789 -12.661 1.00 0.00 C +ATOM 2134 H ILE B 134 5.050 -1.875 -11.937 1.00 0.00 H +ATOM 2135 HA ILE B 134 4.933 1.029 -11.240 1.00 0.00 H +ATOM 2136 HB ILE B 134 4.609 -0.305 -13.962 1.00 0.00 H +ATOM 2137 1HG1 ILE B 134 6.922 -0.247 -13.251 1.00 0.00 H +ATOM 2138 2HG1 ILE B 134 6.649 0.903 -14.551 1.00 0.00 H +ATOM 2139 1HG2 ILE B 134 4.436 1.996 -14.822 1.00 0.00 H +ATOM 2140 2HG2 ILE B 134 3.110 1.634 -13.693 1.00 0.00 H +ATOM 2141 3HG2 ILE B 134 4.487 2.626 -13.159 1.00 0.00 H +ATOM 2142 1HD1 ILE B 134 8.099 1.842 -12.841 1.00 0.00 H +ATOM 2143 2HD1 ILE B 134 6.566 2.743 -12.925 1.00 0.00 H +ATOM 2144 3HD1 ILE B 134 6.844 1.579 -11.608 1.00 0.00 H +ATOM 2145 N MET B 135 2.515 -1.090 -11.730 1.00 1.00 N +ATOM 2146 CA MET B 135 1.067 -1.217 -11.843 1.00 1.00 C +ATOM 2147 C MET B 135 0.573 -2.497 -11.180 1.00 1.00 C +ATOM 2148 O MET B 135 1.222 -3.540 -11.261 1.00 1.00 O +ATOM 2149 CB MET B 135 0.647 -1.180 -13.311 1.00 0.00 C +ATOM 2150 CG MET B 135 -0.856 -1.264 -13.539 1.00 0.00 C +ATOM 2151 SD MET B 135 -1.307 -1.085 -15.276 1.00 0.00 S +ATOM 2152 CE MET B 135 -0.727 -2.645 -15.938 1.00 0.00 C +ATOM 2153 H MET B 135 3.080 -1.926 -11.678 1.00 0.00 H +ATOM 2154 HA MET B 135 0.605 -0.377 -11.325 1.00 0.00 H +ATOM 2155 1HB MET B 135 1.003 -0.258 -13.768 1.00 0.00 H +ATOM 2156 2HB MET B 135 1.113 -2.011 -13.844 1.00 0.00 H +ATOM 2157 1HG MET B 135 -1.224 -2.227 -13.184 1.00 0.00 H +ATOM 2158 2HG MET B 135 -1.354 -0.479 -12.971 1.00 0.00 H +ATOM 2159 1HE MET B 135 -0.935 -2.686 -17.008 1.00 0.00 H +ATOM 2160 2HE MET B 135 0.347 -2.734 -15.773 1.00 0.00 H +ATOM 2161 3HE MET B 135 -1.240 -3.466 -15.437 1.00 0.00 H +ATOM 2162 N ILE B 136 -0.435 -2.418 -10.483 1.00 1.00 N +ATOM 2163 CA ILE B 136 -1.227 -3.520 -9.949 1.00 1.00 C +ATOM 2164 C ILE B 136 -2.641 -3.507 -10.514 1.00 1.00 C +ATOM 2165 O ILE B 136 -3.316 -2.478 -10.503 1.00 1.00 O +ATOM 2166 CB ILE B 136 -1.288 -3.459 -8.412 1.00 0.00 C +ATOM 2167 CG1 ILE B 136 0.119 -3.561 -7.817 1.00 0.00 C +ATOM 2168 CG2 ILE B 136 -2.179 -4.565 -7.870 1.00 0.00 C +ATOM 2169 CD1 ILE B 136 0.176 -3.286 -6.332 1.00 0.00 C +ATOM 2170 H ILE B 136 -0.713 -1.469 -10.280 1.00 0.00 H +ATOM 2171 HA ILE B 136 -0.754 -4.458 -10.238 1.00 0.00 H +ATOM 2172 HB ILE B 136 -1.691 -2.495 -8.102 1.00 0.00 H +ATOM 2173 1HG1 ILE B 136 0.518 -4.559 -7.995 1.00 0.00 H +ATOM 2174 2HG1 ILE B 136 0.779 -2.852 -8.320 1.00 0.00 H +ATOM 2175 1HG2 ILE B 136 -2.211 -4.508 -6.782 1.00 0.00 H +ATOM 2176 2HG2 ILE B 136 -3.186 -4.448 -8.268 1.00 0.00 H +ATOM 2177 3HG2 ILE B 136 -1.780 -5.534 -8.171 1.00 0.00 H +ATOM 2178 1HD1 ILE B 136 1.206 -3.377 -5.984 1.00 0.00 H +ATOM 2179 2HD1 ILE B 136 -0.186 -2.276 -6.134 1.00 0.00 H +ATOM 2180 3HD1 ILE B 136 -0.449 -4.006 -5.805 1.00 0.00 H +ATOM 2181 N THR B 137 -3.071 -4.617 -11.097 1.00 1.00 N +ATOM 2182 CA THR B 137 -4.332 -4.632 -11.829 1.00 1.00 C +ATOM 2183 C THR B 137 -5.514 -4.819 -10.888 1.00 1.00 C +ATOM 2184 O THR B 137 -6.588 -4.259 -11.105 1.00 1.00 O +ATOM 2185 CB THR B 137 -4.340 -5.742 -12.896 1.00 0.00 C +ATOM 2186 OG1 THR B 137 -4.191 -7.019 -12.262 1.00 0.00 O +ATOM 2187 CG2 THR B 137 -3.206 -5.537 -13.888 1.00 0.00 C +ATOM 2188 H THR B 137 -2.526 -5.465 -11.039 1.00 0.00 H +ATOM 2189 HA THR B 137 -4.452 -3.672 -12.332 1.00 0.00 H +ATOM 2190 HB THR B 137 -5.290 -5.726 -13.430 1.00 0.00 H +ATOM 2191 HG1 THR B 137 -4.502 -7.708 -12.854 1.00 0.00 H +ATOM 2192 1HG2 THR B 137 -3.228 -6.331 -14.635 1.00 0.00 H +ATOM 2193 2HG2 THR B 137 -3.324 -4.572 -14.381 1.00 0.00 H +ATOM 2194 3HG2 THR B 137 -2.253 -5.562 -13.361 1.00 0.00 H +ATOM 2195 N ASP B 138 -5.422 -5.150 -9.724 1.00 1.00 N +ATOM 2196 CA ASP B 138 -6.534 -5.349 -8.802 1.00 1.00 C +ATOM 2197 C ASP B 138 -6.435 -4.409 -7.608 1.00 1.00 C +ATOM 2198 O ASP B 138 -7.393 -3.713 -7.272 1.00 1.00 O +ATOM 2199 CB ASP B 138 -6.574 -6.799 -8.315 1.00 0.00 C +ATOM 2200 CG ASP B 138 -6.977 -7.781 -9.407 1.00 0.00 C +ATOM 2201 OD1 ASP B 138 -7.502 -7.346 -10.405 1.00 0.00 O +ATOM 2202 OD2 ASP B 138 -6.756 -8.955 -9.234 1.00 0.00 O +ATOM 2203 H ASP B 138 -4.478 -5.293 -9.394 1.00 0.00 H +ATOM 2204 HA ASP B 138 -7.464 -5.133 -9.329 1.00 0.00 H +ATOM 2205 1HB ASP B 138 -5.592 -7.083 -7.936 1.00 0.00 H +ATOM 2206 2HB ASP B 138 -7.281 -6.887 -7.489 1.00 0.00 H +ATOM 2207 N TYR B 139 -5.931 -4.635 -6.600 1.00 1.00 N +ATOM 2208 CA TYR B 139 -5.870 -3.949 -5.316 1.00 1.00 C +ATOM 2209 C TYR B 139 -4.575 -4.270 -4.580 1.00 1.00 C +ATOM 2210 O TYR B 139 -4.034 -5.368 -4.708 1.00 1.00 O +ATOM 2211 CB TYR B 139 -7.078 -4.322 -4.453 1.00 0.00 C +ATOM 2212 CG TYR B 139 -7.137 -5.788 -4.087 1.00 0.00 C +ATOM 2213 CD1 TYR B 139 -6.538 -6.237 -2.919 1.00 0.00 C +ATOM 2214 CD2 TYR B 139 -7.791 -6.684 -4.920 1.00 0.00 C +ATOM 2215 CE1 TYR B 139 -6.592 -7.576 -2.585 1.00 0.00 C +ATOM 2216 CE2 TYR B 139 -7.845 -8.024 -4.586 1.00 0.00 C +ATOM 2217 CZ TYR B 139 -7.249 -8.470 -3.424 1.00 0.00 C +ATOM 2218 OH TYR B 139 -7.303 -9.804 -3.091 1.00 0.00 O +ATOM 2219 H TYR B 139 -5.447 -5.515 -6.711 1.00 0.00 H +ATOM 2220 HA TYR B 139 -5.889 -2.874 -5.497 1.00 0.00 H +ATOM 2221 1HB TYR B 139 -7.058 -3.741 -3.529 1.00 0.00 H +ATOM 2222 2HB TYR B 139 -7.995 -4.065 -4.981 1.00 0.00 H +ATOM 2223 HD1 TYR B 139 -6.024 -5.532 -2.265 1.00 0.00 H +ATOM 2224 HD2 TYR B 139 -8.261 -6.332 -5.838 1.00 0.00 H +ATOM 2225 HE1 TYR B 139 -6.122 -7.929 -1.668 1.00 0.00 H +ATOM 2226 HE2 TYR B 139 -8.359 -8.728 -5.240 1.00 0.00 H +ATOM 2227 HH TYR B 139 -6.844 -9.944 -2.260 1.00 0.00 H +ATOM 2228 N LEU B 140 -4.193 -3.351 -3.766 1.00 1.00 N +ATOM 2229 CA LEU B 140 -3.078 -3.437 -2.831 1.00 1.00 C +ATOM 2230 C LEU B 140 -3.568 -3.446 -1.387 1.00 1.00 C +ATOM 2231 O LEU B 140 -4.446 -2.668 -1.015 1.00 1.00 O +ATOM 2232 CB LEU B 140 -2.117 -2.261 -3.045 1.00 0.00 C +ATOM 2233 CG LEU B 140 -0.920 -2.198 -2.087 1.00 0.00 C +ATOM 2234 CD1 LEU B 140 -0.005 -3.389 -2.338 1.00 0.00 C +ATOM 2235 CD2 LEU B 140 -0.176 -0.886 -2.289 1.00 0.00 C +ATOM 2236 H LEU B 140 -4.739 -2.502 -3.804 1.00 0.00 H +ATOM 2237 HA LEU B 140 -2.542 -4.367 -3.017 1.00 0.00 H +ATOM 2238 1HB LEU B 140 -1.726 -2.312 -4.060 1.00 0.00 H +ATOM 2239 2HB LEU B 140 -2.675 -1.331 -2.938 1.00 0.00 H +ATOM 2240 HG LEU B 140 -1.273 -2.260 -1.058 1.00 0.00 H +ATOM 2241 1HD1 LEU B 140 0.845 -3.345 -1.657 1.00 0.00 H +ATOM 2242 2HD1 LEU B 140 -0.557 -4.314 -2.167 1.00 0.00 H +ATOM 2243 3HD1 LEU B 140 0.352 -3.363 -3.366 1.00 0.00 H +ATOM 2244 1HD2 LEU B 140 0.674 -0.841 -1.607 1.00 0.00 H +ATOM 2245 2HD2 LEU B 140 0.179 -0.823 -3.317 1.00 0.00 H +ATOM 2246 3HD2 LEU B 140 -0.849 -0.052 -2.086 1.00 0.00 H +ATOM 2247 N LEU B 141 -3.029 -4.383 -0.592 1.00 1.00 N +ATOM 2248 CA LEU B 141 -3.476 -4.518 0.790 1.00 1.00 C +ATOM 2249 C LEU B 141 -2.300 -4.772 1.727 1.00 1.00 C +ATOM 2250 O LEU B 141 -1.421 -5.582 1.431 1.00 1.00 O +ATOM 2251 CB LEU B 141 -4.490 -5.663 0.909 1.00 0.00 C +ATOM 2252 CG LEU B 141 -5.141 -5.834 2.288 1.00 0.00 C +ATOM 2253 CD1 LEU B 141 -6.504 -6.493 2.128 1.00 0.00 C +ATOM 2254 CD2 LEU B 141 -4.231 -6.667 3.179 1.00 0.00 C +ATOM 2255 H LEU B 141 -2.311 -5.003 -0.940 1.00 0.00 H +ATOM 2256 HA LEU B 141 -3.959 -3.589 1.089 1.00 0.00 H +ATOM 2257 1HB LEU B 141 -5.287 -5.498 0.186 1.00 0.00 H +ATOM 2258 2HB LEU B 141 -3.989 -6.598 0.661 1.00 0.00 H +ATOM 2259 HG LEU B 141 -5.295 -4.854 2.742 1.00 0.00 H +ATOM 2260 1HD1 LEU B 141 -6.966 -6.614 3.108 1.00 0.00 H +ATOM 2261 2HD1 LEU B 141 -7.140 -5.866 1.503 1.00 0.00 H +ATOM 2262 3HD1 LEU B 141 -6.384 -7.469 1.661 1.00 0.00 H +ATOM 2263 1HD2 LEU B 141 -4.694 -6.788 4.159 1.00 0.00 H +ATOM 2264 2HD2 LEU B 141 -4.078 -7.647 2.726 1.00 0.00 H +ATOM 2265 3HD2 LEU B 141 -3.271 -6.165 3.290 1.00 0.00 H +ATOM 2266 N LEU B 142 -2.236 -3.948 2.752 1.00 1.00 N +ATOM 2267 CA LEU B 142 -1.221 -4.040 3.795 1.00 1.00 C +ATOM 2268 C LEU B 142 -1.858 -4.205 5.171 1.00 1.00 C +ATOM 2269 O LEU B 142 -2.816 -3.510 5.509 1.00 1.00 O +ATOM 2270 CB LEU B 142 -0.333 -2.789 3.782 1.00 0.00 C +ATOM 2271 CG LEU B 142 0.745 -2.727 4.871 1.00 0.00 C +ATOM 2272 CD1 LEU B 142 1.766 -3.833 4.640 1.00 0.00 C +ATOM 2273 CD2 LEU B 142 1.408 -1.358 4.852 1.00 0.00 C +ATOM 2274 H LEU B 142 -2.933 -3.219 2.806 1.00 0.00 H +ATOM 2275 HA LEU B 142 -0.600 -4.913 3.597 1.00 0.00 H +ATOM 2276 1HB LEU B 142 0.168 -2.729 2.817 1.00 0.00 H +ATOM 2277 2HB LEU B 142 -0.968 -1.911 3.893 1.00 0.00 H +ATOM 2278 HG LEU B 142 0.287 -2.895 5.846 1.00 0.00 H +ATOM 2279 1HD1 LEU B 142 2.532 -3.788 5.414 1.00 0.00 H +ATOM 2280 2HD1 LEU B 142 1.268 -4.802 4.678 1.00 0.00 H +ATOM 2281 3HD1 LEU B 142 2.230 -3.700 3.663 1.00 0.00 H +ATOM 2282 1HD2 LEU B 142 2.173 -1.313 5.627 1.00 0.00 H +ATOM 2283 2HD2 LEU B 142 1.867 -1.189 3.878 1.00 0.00 H +ATOM 2284 3HD2 LEU B 142 0.658 -0.588 5.038 1.00 0.00 H +ATOM 2285 N PHE B 143 -1.339 -5.177 5.975 1.00 1.00 N +ATOM 2286 CA PHE B 143 -2.012 -5.370 7.254 1.00 1.00 C +ATOM 2287 C PHE B 143 -1.073 -5.986 8.283 1.00 1.00 C +ATOM 2288 O PHE B 143 -0.304 -6.895 7.971 1.00 1.00 O +ATOM 2289 CB PHE B 143 -3.243 -6.262 7.081 1.00 0.00 C +ATOM 2290 CG PHE B 143 -4.061 -6.415 8.332 1.00 0.00 C +ATOM 2291 CD1 PHE B 143 -5.442 -6.299 8.293 1.00 0.00 C +ATOM 2292 CD2 PHE B 143 -3.451 -6.674 9.550 1.00 0.00 C +ATOM 2293 CE1 PHE B 143 -6.196 -6.440 9.443 1.00 0.00 C +ATOM 2294 CE2 PHE B 143 -4.201 -6.817 10.700 1.00 0.00 C +ATOM 2295 CZ PHE B 143 -5.576 -6.699 10.646 1.00 0.00 C +ATOM 2296 H PHE B 143 -0.542 -5.754 5.747 1.00 0.00 H +ATOM 2297 HA PHE B 143 -2.336 -4.397 7.625 1.00 0.00 H +ATOM 2298 1HB PHE B 143 -3.884 -5.849 6.304 1.00 0.00 H +ATOM 2299 2HB PHE B 143 -2.931 -7.253 6.755 1.00 0.00 H +ATOM 2300 HD1 PHE B 143 -5.933 -6.096 7.340 1.00 0.00 H +ATOM 2301 HD2 PHE B 143 -2.365 -6.767 9.592 1.00 0.00 H +ATOM 2302 HE1 PHE B 143 -7.281 -6.346 9.398 1.00 0.00 H +ATOM 2303 HE2 PHE B 143 -3.710 -7.021 11.651 1.00 0.00 H +ATOM 2304 HZ PHE B 143 -6.169 -6.809 11.553 1.00 0.00 H +ATOM 2305 N ARG B 144 -0.865 -5.155 9.344 1.00 1.00 N +ATOM 2306 CA ARG B 144 -0.122 -5.671 10.487 1.00 1.00 C +ATOM 2307 C ARG B 144 1.251 -6.180 10.067 1.00 1.00 C +ATOM 2308 O ARG B 144 1.409 -7.351 9.719 1.00 1.00 O +ATOM 2309 CB ARG B 144 -0.892 -6.796 11.162 1.00 0.00 C +ATOM 2310 CG ARG B 144 -0.233 -7.363 12.410 1.00 0.00 C +ATOM 2311 CD ARG B 144 -1.062 -8.427 13.033 1.00 0.00 C +ATOM 2312 NE ARG B 144 -2.309 -7.901 13.566 1.00 0.00 N +ATOM 2313 CZ ARG B 144 -3.357 -8.657 13.945 1.00 0.00 C +ATOM 2314 NH1 ARG B 144 -3.294 -9.966 13.846 1.00 0.00 N +ATOM 2315 NH2 ARG B 144 -4.449 -8.082 14.418 1.00 0.00 N +ATOM 2316 H ARG B 144 -1.204 -4.204 9.366 1.00 0.00 H +ATOM 2317 HA ARG B 144 0.013 -4.862 11.206 1.00 0.00 H +ATOM 2318 1HB ARG B 144 -1.882 -6.441 11.445 1.00 0.00 H +ATOM 2319 2HB ARG B 144 -1.028 -7.618 10.459 1.00 0.00 H +ATOM 2320 1HG ARG B 144 0.734 -7.792 12.148 1.00 0.00 H +ATOM 2321 2HG ARG B 144 -0.092 -6.566 13.141 1.00 0.00 H +ATOM 2322 1HD ARG B 144 -1.302 -9.184 12.288 1.00 0.00 H +ATOM 2323 2HD ARG B 144 -0.509 -8.886 13.851 1.00 0.00 H +ATOM 2324 HE ARG B 144 -2.395 -6.898 13.657 1.00 0.00 H +ATOM 2325 1HH1 ARG B 144 -2.460 -10.406 13.484 1.00 0.00 H +ATOM 2326 2HH1 ARG B 144 -4.080 -10.533 14.131 1.00 0.00 H +ATOM 2327 1HH2 ARG B 144 -4.498 -7.075 14.495 1.00 0.00 H +ATOM 2328 2HH2 ARG B 144 -5.235 -8.648 14.703 1.00 0.00 H +ATOM 2329 N VAL B 145 1.989 -5.388 9.268 1.00 1.00 N +ATOM 2330 CA VAL B 145 3.418 -5.504 9.000 1.00 1.00 C +ATOM 2331 C VAL B 145 4.225 -4.588 9.911 1.00 1.00 C +ATOM 2332 O VAL B 145 3.966 -3.387 9.987 1.00 1.00 O +ATOM 2333 CB VAL B 145 3.717 -5.154 7.530 1.00 0.00 C +ATOM 2334 CG1 VAL B 145 5.210 -5.246 7.253 1.00 0.00 C +ATOM 2335 CG2 VAL B 145 2.939 -6.081 6.609 1.00 0.00 C +ATOM 2336 H VAL B 145 1.464 -4.647 8.825 1.00 0.00 H +ATOM 2337 HA VAL B 145 3.722 -6.535 9.183 1.00 0.00 H +ATOM 2338 HB VAL B 145 3.418 -4.122 7.344 1.00 0.00 H +ATOM 2339 1HG1 VAL B 145 5.403 -4.995 6.210 1.00 0.00 H +ATOM 2340 2HG1 VAL B 145 5.743 -4.548 7.898 1.00 0.00 H +ATOM 2341 3HG1 VAL B 145 5.554 -6.261 7.451 1.00 0.00 H +ATOM 2342 1HG2 VAL B 145 3.154 -5.827 5.571 1.00 0.00 H +ATOM 2343 2HG2 VAL B 145 3.233 -7.114 6.799 1.00 0.00 H +ATOM 2344 3HG2 VAL B 145 1.871 -5.968 6.796 1.00 0.00 H +ATOM 2345 N TYR B 146 5.004 -5.202 10.813 1.00 1.00 N +ATOM 2346 CA TYR B 146 5.781 -4.423 11.770 1.00 1.00 C +ATOM 2347 C TYR B 146 7.152 -4.069 11.208 1.00 1.00 C +ATOM 2348 O TYR B 146 7.833 -4.915 10.627 1.00 1.00 O +ATOM 2349 CB TYR B 146 5.929 -5.187 13.088 1.00 0.00 C +ATOM 2350 CG TYR B 146 4.637 -5.324 13.862 1.00 0.00 C +ATOM 2351 CD1 TYR B 146 3.627 -6.147 13.387 1.00 0.00 C +ATOM 2352 CD2 TYR B 146 4.462 -4.625 15.048 1.00 0.00 C +ATOM 2353 CE1 TYR B 146 2.447 -6.272 14.095 1.00 0.00 C +ATOM 2354 CE2 TYR B 146 3.282 -4.750 15.756 1.00 0.00 C +ATOM 2355 CZ TYR B 146 2.278 -5.570 15.283 1.00 0.00 C +ATOM 2356 OH TYR B 146 1.103 -5.694 15.988 1.00 0.00 O +ATOM 2357 H TYR B 146 5.060 -6.210 10.838 1.00 0.00 H +ATOM 2358 HA TYR B 146 5.253 -3.489 11.966 1.00 0.00 H +ATOM 2359 1HB TYR B 146 6.313 -6.188 12.887 1.00 0.00 H +ATOM 2360 2HB TYR B 146 6.654 -4.680 13.723 1.00 0.00 H +ATOM 2361 HD1 TYR B 146 3.764 -6.696 12.455 1.00 0.00 H +ATOM 2362 HD2 TYR B 146 5.255 -3.977 15.421 1.00 0.00 H +ATOM 2363 HE1 TYR B 146 1.654 -6.919 13.722 1.00 0.00 H +ATOM 2364 HE2 TYR B 146 3.145 -4.201 16.687 1.00 0.00 H +ATOM 2365 HH TYR B 146 1.145 -5.149 16.777 1.00 0.00 H +ATOM 2366 N GLY B 147 7.585 -2.701 11.623 1.00 1.00 N +ATOM 2367 CA GLY B 147 8.949 -2.356 11.242 1.00 1.00 C +ATOM 2368 C GLY B 147 8.988 -1.700 9.868 1.00 1.00 C +ATOM 2369 O GLY B 147 10.001 -1.121 9.475 1.00 1.00 O +ATOM 2370 H GLY B 147 7.029 -2.025 12.126 1.00 0.00 H +ATOM 2371 1HA GLY B 147 9.374 -1.680 11.984 1.00 0.00 H +ATOM 2372 2HA GLY B 147 9.564 -3.255 11.237 1.00 0.00 H +ATOM 2373 N LEU B 148 7.923 -1.766 9.124 1.00 1.00 N +ATOM 2374 CA LEU B 148 7.687 -1.006 7.903 1.00 1.00 C +ATOM 2375 C LEU B 148 7.170 0.394 8.216 1.00 1.00 C +ATOM 2376 O LEU B 148 6.074 0.556 8.753 1.00 1.00 O +ATOM 2377 CB LEU B 148 6.682 -1.742 7.008 1.00 0.00 C +ATOM 2378 CG LEU B 148 6.348 -1.054 5.678 1.00 0.00 C +ATOM 2379 CD1 LEU B 148 7.608 -0.951 4.829 1.00 0.00 C +ATOM 2380 CD2 LEU B 148 5.266 -1.843 4.956 1.00 0.00 C +ATOM 2381 H LEU B 148 7.215 -2.410 9.447 1.00 0.00 H +ATOM 2382 HA LEU B 148 8.631 -0.912 7.367 1.00 0.00 H +ATOM 2383 1HB LEU B 148 7.078 -2.730 6.780 1.00 0.00 H +ATOM 2384 2HB LEU B 148 5.750 -1.865 7.560 1.00 0.00 H +ATOM 2385 HG LEU B 148 5.992 -0.042 5.870 1.00 0.00 H +ATOM 2386 1HD1 LEU B 148 7.371 -0.462 3.884 1.00 0.00 H +ATOM 2387 2HD1 LEU B 148 8.358 -0.366 5.361 1.00 0.00 H +ATOM 2388 3HD1 LEU B 148 7.997 -1.949 4.633 1.00 0.00 H +ATOM 2389 1HD2 LEU B 148 5.028 -1.353 4.011 1.00 0.00 H +ATOM 2390 2HD2 LEU B 148 5.621 -2.855 4.761 1.00 0.00 H +ATOM 2391 3HD2 LEU B 148 4.371 -1.885 5.577 1.00 0.00 H +ATOM 2392 N GLU B 149 8.049 1.396 7.961 1.00 1.00 N +ATOM 2393 CA GLU B 149 7.738 2.774 8.324 1.00 1.00 C +ATOM 2394 C GLU B 149 7.298 3.578 7.108 1.00 1.00 C +ATOM 2395 O GLU B 149 6.465 4.478 7.215 1.00 1.00 O +ATOM 2396 CB GLU B 149 8.951 3.441 8.976 1.00 0.00 C +ATOM 2397 CG GLU B 149 9.381 2.812 10.294 1.00 0.00 C +ATOM 2398 CD GLU B 149 10.585 3.482 10.896 1.00 0.00 C +ATOM 2399 OE1 GLU B 149 11.140 4.346 10.261 1.00 0.00 O +ATOM 2400 OE2 GLU B 149 10.950 3.128 11.993 1.00 0.00 O +ATOM 2401 H GLU B 149 8.932 1.192 7.514 1.00 0.00 H +ATOM 2402 HA GLU B 149 6.916 2.766 9.041 1.00 0.00 H +ATOM 2403 1HB GLU B 149 9.800 3.400 8.293 1.00 0.00 H +ATOM 2404 2HB GLU B 149 8.732 4.492 9.163 1.00 0.00 H +ATOM 2405 1HG GLU B 149 8.554 2.873 11.001 1.00 0.00 H +ATOM 2406 2HG GLU B 149 9.603 1.759 10.127 1.00 0.00 H +ATOM 2407 N SER B 150 7.504 3.141 5.965 1.00 1.00 N +ATOM 2408 CA SER B 150 7.197 3.860 4.735 1.00 1.00 C +ATOM 2409 C SER B 150 7.229 2.929 3.530 1.00 1.00 C +ATOM 2410 O SER B 150 8.025 1.992 3.478 1.00 1.00 O +ATOM 2411 CB SER B 150 8.182 4.995 4.535 1.00 0.00 C +ATOM 2412 OG SER B 150 7.914 5.688 3.347 1.00 0.00 O +ATOM 2413 H SER B 150 7.914 2.220 5.907 1.00 0.00 H +ATOM 2414 HA SER B 150 6.192 4.277 4.819 1.00 0.00 H +ATOM 2415 1HB SER B 150 8.124 5.681 5.380 1.00 0.00 H +ATOM 2416 2HB SER B 150 9.195 4.597 4.506 1.00 0.00 H +ATOM 2417 HG SER B 150 8.045 6.618 3.547 1.00 0.00 H +ATOM 2418 N LEU B 151 6.334 3.151 2.568 1.00 1.00 N +ATOM 2419 CA LEU B 151 6.299 2.403 1.316 1.00 1.00 C +ATOM 2420 C LEU B 151 7.076 3.126 0.221 1.00 1.00 C +ATOM 2421 O LEU B 151 7.514 2.510 -0.751 1.00 1.00 O +ATOM 2422 CB LEU B 151 4.848 2.189 0.867 1.00 0.00 C +ATOM 2423 CG LEU B 151 3.972 1.365 1.818 1.00 0.00 C +ATOM 2424 CD1 LEU B 151 2.547 1.316 1.283 1.00 0.00 C +ATOM 2425 CD2 LEU B 151 4.551 -0.035 1.959 1.00 0.00 C +ATOM 2426 H LEU B 151 5.650 3.877 2.726 1.00 0.00 H +ATOM 2427 HA LEU B 151 6.762 1.431 1.481 1.00 0.00 H +ATOM 2428 1HB LEU B 151 4.376 3.162 0.742 1.00 0.00 H +ATOM 2429 2HB LEU B 151 4.854 1.684 -0.099 1.00 0.00 H +ATOM 2430 HG LEU B 151 3.944 1.846 2.796 1.00 0.00 H +ATOM 2431 1HD1 LEU B 151 1.924 0.731 1.960 1.00 0.00 H +ATOM 2432 2HD1 LEU B 151 2.150 2.329 1.212 1.00 0.00 H +ATOM 2433 3HD1 LEU B 151 2.545 0.854 0.297 1.00 0.00 H +ATOM 2434 1HD2 LEU B 151 3.929 -0.620 2.636 1.00 0.00 H +ATOM 2435 2HD2 LEU B 151 4.578 -0.517 0.981 1.00 0.00 H +ATOM 2436 3HD2 LEU B 151 5.563 0.029 2.359 1.00 0.00 H +ATOM 2437 N LYS B 152 7.670 4.196 0.469 1.00 1.00 N +ATOM 2438 CA LYS B 152 8.450 5.006 -0.459 1.00 1.00 C +ATOM 2439 C LYS B 152 9.667 4.243 -0.967 1.00 1.00 C +ATOM 2440 O LYS B 152 10.054 4.376 -2.128 1.00 1.00 O +ATOM 2441 CB LYS B 152 8.888 6.312 0.207 1.00 0.00 C +ATOM 2442 CG LYS B 152 9.587 7.290 -0.727 1.00 0.00 C +ATOM 2443 CD LYS B 152 9.890 8.605 -0.024 1.00 0.00 C +ATOM 2444 CE LYS B 152 10.608 9.576 -0.949 1.00 0.00 C +ATOM 2445 NZ LYS B 152 10.911 10.867 -0.274 1.00 0.00 N +ATOM 2446 H LYS B 152 7.576 4.500 1.428 1.00 0.00 H +ATOM 2447 HA LYS B 152 7.824 5.246 -1.319 1.00 0.00 H +ATOM 2448 1HB LYS B 152 8.017 6.815 0.628 1.00 0.00 H +ATOM 2449 2HB LYS B 152 9.568 6.090 1.030 1.00 0.00 H +ATOM 2450 1HG LYS B 152 10.522 6.853 -1.079 1.00 0.00 H +ATOM 2451 2HG LYS B 152 8.952 7.488 -1.589 1.00 0.00 H +ATOM 2452 1HD LYS B 152 8.958 9.060 0.315 1.00 0.00 H +ATOM 2453 2HD LYS B 152 10.519 8.415 0.846 1.00 0.00 H +ATOM 2454 1HE LYS B 152 11.541 9.131 -1.290 1.00 0.00 H +ATOM 2455 2HE LYS B 152 9.986 9.775 -1.822 1.00 0.00 H +ATOM 2456 1HZ LYS B 152 11.385 11.482 -0.920 1.00 0.00 H +ATOM 2457 2HZ LYS B 152 10.050 11.299 0.031 1.00 0.00 H +ATOM 2458 3HZ LYS B 152 11.504 10.698 0.526 1.00 0.00 H +ATOM 2459 N ASP B 153 10.181 3.337 -0.310 1.00 1.00 N +ATOM 2460 CA ASP B 153 11.292 2.486 -0.719 1.00 1.00 C +ATOM 2461 C ASP B 153 10.793 1.214 -1.393 1.00 1.00 C +ATOM 2462 O ASP B 153 11.427 0.698 -2.313 1.00 1.00 O +ATOM 2463 CB ASP B 153 12.162 2.124 0.487 1.00 0.00 C +ATOM 2464 CG ASP B 153 12.863 3.331 1.096 1.00 0.00 C +ATOM 2465 OD1 ASP B 153 13.426 4.103 0.356 1.00 0.00 O +ATOM 2466 OD2 ASP B 153 12.829 3.470 2.295 1.00 0.00 O +ATOM 2467 H ASP B 153 9.764 3.199 0.600 1.00 0.00 H +ATOM 2468 HA ASP B 153 11.902 3.035 -1.437 1.00 0.00 H +ATOM 2469 1HB ASP B 153 11.545 1.655 1.254 1.00 0.00 H +ATOM 2470 2HB ASP B 153 12.918 1.398 0.186 1.00 0.00 H +ATOM 2471 N LEU B 154 9.771 0.605 -0.875 1.00 1.00 N +ATOM 2472 CA LEU B 154 9.201 -0.588 -1.489 1.00 1.00 C +ATOM 2473 C LEU B 154 8.543 -0.260 -2.825 1.00 1.00 C +ATOM 2474 O LEU B 154 8.652 -1.022 -3.786 1.00 1.00 O +ATOM 2475 CB LEU B 154 8.172 -1.228 -0.548 1.00 0.00 C +ATOM 2476 CG LEU B 154 8.742 -1.869 0.724 1.00 0.00 C +ATOM 2477 CD1 LEU B 154 7.600 -2.278 1.643 1.00 0.00 C +ATOM 2478 CD2 LEU B 154 9.598 -3.069 0.347 1.00 0.00 C +ATOM 2479 H LEU B 154 9.360 0.966 -0.026 1.00 0.00 H +ATOM 2480 HA LEU B 154 10.004 -1.302 -1.668 1.00 0.00 H +ATOM 2481 1HB LEU B 154 7.459 -0.464 -0.242 1.00 0.00 H +ATOM 2482 2HB LEU B 154 7.633 -2.000 -1.096 1.00 0.00 H +ATOM 2483 HG LEU B 154 9.354 -1.140 1.256 1.00 0.00 H +ATOM 2484 1HD1 LEU B 154 8.005 -2.734 2.547 1.00 0.00 H +ATOM 2485 2HD1 LEU B 154 7.016 -1.397 1.912 1.00 0.00 H +ATOM 2486 3HD1 LEU B 154 6.960 -2.996 1.131 1.00 0.00 H +ATOM 2487 1HD2 LEU B 154 10.004 -3.525 1.251 1.00 0.00 H +ATOM 2488 2HD2 LEU B 154 8.987 -3.799 -0.184 1.00 0.00 H +ATOM 2489 3HD2 LEU B 154 10.417 -2.746 -0.295 1.00 0.00 H +ATOM 2490 N PHE B 155 7.788 0.550 -3.068 1.00 1.00 N +ATOM 2491 CA PHE B 155 6.931 0.867 -4.204 1.00 1.00 C +ATOM 2492 C PHE B 155 7.016 2.345 -4.563 1.00 1.00 C +ATOM 2493 O PHE B 155 6.522 3.201 -3.829 1.00 1.00 O +ATOM 2494 CB PHE B 155 5.479 0.494 -3.898 1.00 0.00 C +ATOM 2495 CG PHE B 155 5.281 -0.961 -3.583 1.00 0.00 C +ATOM 2496 CD1 PHE B 155 4.278 -1.367 -2.715 1.00 0.00 C +ATOM 2497 CD2 PHE B 155 6.097 -1.927 -4.152 1.00 0.00 C +ATOM 2498 CE1 PHE B 155 4.095 -2.706 -2.424 1.00 0.00 C +ATOM 2499 CE2 PHE B 155 5.916 -3.266 -3.863 1.00 0.00 C +ATOM 2500 CZ PHE B 155 4.913 -3.655 -2.998 1.00 0.00 C +ATOM 2501 H PHE B 155 7.767 1.148 -2.254 1.00 0.00 H +ATOM 2502 HA PHE B 155 7.267 0.286 -5.064 1.00 0.00 H +ATOM 2503 1HB PHE B 155 5.125 1.077 -3.050 1.00 0.00 H +ATOM 2504 2HB PHE B 155 4.852 0.745 -4.753 1.00 0.00 H +ATOM 2505 HD1 PHE B 155 3.630 -0.616 -2.262 1.00 0.00 H +ATOM 2506 HD2 PHE B 155 6.889 -1.619 -4.835 1.00 0.00 H +ATOM 2507 HE1 PHE B 155 3.303 -3.011 -1.740 1.00 0.00 H +ATOM 2508 HE2 PHE B 155 6.564 -4.015 -4.318 1.00 0.00 H +ATOM 2509 HZ PHE B 155 4.770 -4.710 -2.768 1.00 0.00 H +ATOM 2510 N PRO B 156 8.247 2.739 -4.935 1.00 1.00 N +ATOM 2511 CA PRO B 156 8.557 4.128 -5.251 1.00 1.00 C +ATOM 2512 C PRO B 156 7.944 4.540 -6.583 1.00 1.00 C +ATOM 2513 O PRO B 156 7.505 5.678 -6.750 1.00 1.00 O +ATOM 2514 CB PRO B 156 10.088 4.135 -5.307 1.00 0.00 C +ATOM 2515 CG PRO B 156 10.447 2.736 -5.677 1.00 0.00 C +ATOM 2516 CD PRO B 156 9.410 1.889 -4.989 1.00 0.00 C +ATOM 2517 HA PRO B 156 8.190 4.774 -4.440 1.00 0.00 H +ATOM 2518 1HB PRO B 156 10.434 4.874 -6.045 1.00 0.00 H +ATOM 2519 2HB PRO B 156 10.499 4.438 -4.333 1.00 0.00 H +ATOM 2520 1HG PRO B 156 10.433 2.617 -6.771 1.00 0.00 H +ATOM 2521 2HG PRO B 156 11.470 2.506 -5.345 1.00 0.00 H +ATOM 2522 1HD PRO B 156 9.212 0.990 -5.591 1.00 0.00 H +ATOM 2523 2HD PRO B 156 9.768 1.614 -3.986 1.00 0.00 H +ATOM 2524 N ASN B 157 7.544 3.653 -7.423 1.00 1.00 N +ATOM 2525 CA ASN B 157 7.035 4.003 -8.744 1.00 1.00 C +ATOM 2526 C ASN B 157 5.742 3.259 -9.051 1.00 1.00 C +ATOM 2527 O ASN B 157 5.236 3.311 -10.172 1.00 1.00 O +ATOM 2528 CB ASN B 157 8.078 3.723 -9.810 1.00 0.00 C +ATOM 2529 CG ASN B 157 9.274 4.627 -9.700 1.00 0.00 C +ATOM 2530 OD1 ASN B 157 9.146 5.856 -9.756 1.00 0.00 O +ATOM 2531 ND2 ASN B 157 10.435 4.044 -9.545 1.00 0.00 N +ATOM 2532 H ASN B 157 7.586 2.680 -7.154 1.00 0.00 H +ATOM 2533 HA ASN B 157 6.805 5.070 -8.755 1.00 0.00 H +ATOM 2534 1HB ASN B 157 8.412 2.687 -9.729 1.00 0.00 H +ATOM 2535 2HB ASN B 157 7.633 3.847 -10.797 1.00 0.00 H +ATOM 2536 1HD2 ASN B 157 11.266 4.596 -9.467 1.00 0.00 H +ATOM 2537 2HD2 ASN B 157 10.492 3.047 -9.506 1.00 0.00 H +ATOM 2538 N LEU B 158 5.049 2.723 -7.925 1.00 1.00 N +ATOM 2539 CA LEU B 158 3.659 2.355 -8.165 1.00 1.00 C +ATOM 2540 C LEU B 158 2.849 3.550 -8.655 1.00 1.00 C +ATOM 2541 O LEU B 158 2.776 4.580 -7.985 1.00 1.00 O +ATOM 2542 CB LEU B 158 3.031 1.794 -6.883 1.00 0.00 C +ATOM 2543 CG LEU B 158 1.579 1.316 -7.008 1.00 0.00 C +ATOM 2544 CD1 LEU B 158 1.516 0.124 -7.954 1.00 0.00 C +ATOM 2545 CD2 LEU B 158 1.044 0.950 -5.631 1.00 0.00 C +ATOM 2546 H LEU B 158 5.442 2.586 -7.005 1.00 0.00 H +ATOM 2547 HA LEU B 158 3.633 1.584 -8.934 1.00 0.00 H +ATOM 2548 1HB LEU B 158 3.629 0.950 -6.543 1.00 0.00 H +ATOM 2549 2HB LEU B 158 3.060 2.566 -6.115 1.00 0.00 H +ATOM 2550 HG LEU B 158 0.968 2.112 -7.434 1.00 0.00 H +ATOM 2551 1HD1 LEU B 158 0.484 -0.216 -8.043 1.00 0.00 H +ATOM 2552 2HD1 LEU B 158 1.886 0.419 -8.936 1.00 0.00 H +ATOM 2553 3HD1 LEU B 158 2.131 -0.685 -7.562 1.00 0.00 H +ATOM 2554 1HD2 LEU B 158 0.012 0.610 -5.720 1.00 0.00 H +ATOM 2555 2HD2 LEU B 158 1.653 0.152 -5.205 1.00 0.00 H +ATOM 2556 3HD2 LEU B 158 1.084 1.824 -4.981 1.00 0.00 H +ATOM 2557 N THR B 159 2.517 3.472 -9.996 1.00 1.00 N +ATOM 2558 CA THR B 159 1.865 4.597 -10.654 1.00 1.00 C +ATOM 2559 C THR B 159 0.365 4.368 -10.781 1.00 1.00 C +ATOM 2560 O THR B 159 -0.430 5.297 -10.635 1.00 1.00 O +ATOM 2561 CB THR B 159 2.469 4.850 -12.048 1.00 0.00 C +ATOM 2562 OG1 THR B 159 3.869 5.133 -11.920 1.00 0.00 O +ATOM 2563 CG2 THR B 159 1.778 6.023 -12.724 1.00 0.00 C +ATOM 2564 H THR B 159 2.721 2.640 -10.531 1.00 0.00 H +ATOM 2565 HA THR B 159 2.018 5.489 -10.047 1.00 0.00 H +ATOM 2566 HB THR B 159 2.348 3.959 -12.664 1.00 0.00 H +ATOM 2567 HG1 THR B 159 4.310 4.385 -11.511 1.00 0.00 H +ATOM 2568 1HG2 THR B 159 2.217 6.187 -13.708 1.00 0.00 H +ATOM 2569 2HG2 THR B 159 0.715 5.806 -12.833 1.00 0.00 H +ATOM 2570 3HG2 THR B 159 1.904 6.919 -12.117 1.00 0.00 H +ATOM 2571 N VAL B 160 -0.039 3.086 -10.876 1.00 1.00 N +ATOM 2572 CA VAL B 160 -1.436 2.810 -11.190 1.00 1.00 C +ATOM 2573 C VAL B 160 -1.930 1.569 -10.458 1.00 1.00 C +ATOM 2574 O VAL B 160 -1.209 0.579 -10.338 1.00 1.00 O +ATOM 2575 CB VAL B 160 -1.614 2.612 -12.707 1.00 0.00 C +ATOM 2576 CG1 VAL B 160 -3.067 2.307 -13.038 1.00 0.00 C +ATOM 2577 CG2 VAL B 160 -1.141 3.853 -13.450 1.00 0.00 C +ATOM 2578 H VAL B 160 0.596 2.313 -10.736 1.00 0.00 H +ATOM 2579 HA VAL B 160 -2.037 3.664 -10.875 1.00 0.00 H +ATOM 2580 HB VAL B 160 -1.025 1.751 -13.024 1.00 0.00 H +ATOM 2581 1HG1 VAL B 160 -3.175 2.170 -14.114 1.00 0.00 H +ATOM 2582 2HG1 VAL B 160 -3.374 1.396 -12.524 1.00 0.00 H +ATOM 2583 3HG1 VAL B 160 -3.696 3.137 -12.714 1.00 0.00 H +ATOM 2584 1HG2 VAL B 160 -1.269 3.706 -14.522 1.00 0.00 H +ATOM 2585 2HG2 VAL B 160 -1.726 4.715 -13.129 1.00 0.00 H +ATOM 2586 3HG2 VAL B 160 -0.087 4.028 -13.231 1.00 0.00 H +ATOM 2587 N ILE B 161 -2.960 1.645 -9.806 1.00 1.00 N +ATOM 2588 CA ILE B 161 -3.805 0.575 -9.288 1.00 1.00 C +ATOM 2589 C ILE B 161 -5.152 0.543 -9.998 1.00 1.00 C +ATOM 2590 O ILE B 161 -5.866 1.545 -10.039 1.00 1.00 O +ATOM 2591 CB ILE B 161 -4.027 0.735 -7.773 1.00 0.00 C +ATOM 2592 CG1 ILE B 161 -2.688 0.704 -7.031 1.00 0.00 C +ATOM 2593 CG2 ILE B 161 -4.952 -0.354 -7.253 1.00 0.00 C +ATOM 2594 CD1 ILE B 161 -2.794 1.059 -5.565 1.00 0.00 C +ATOM 2595 H ILE B 161 -3.218 2.605 -9.629 1.00 0.00 H +ATOM 2596 HA ILE B 161 -3.305 -0.377 -9.464 1.00 0.00 H +ATOM 2597 HB ILE B 161 -4.476 1.707 -7.572 1.00 0.00 H +ATOM 2598 1HG1 ILE B 161 -2.251 -0.290 -7.111 1.00 0.00 H +ATOM 2599 2HG1 ILE B 161 -1.996 1.403 -7.501 1.00 0.00 H +ATOM 2600 1HG2 ILE B 161 -5.098 -0.226 -6.180 1.00 0.00 H +ATOM 2601 2HG2 ILE B 161 -5.914 -0.287 -7.760 1.00 0.00 H +ATOM 2602 3HG2 ILE B 161 -4.509 -1.331 -7.445 1.00 0.00 H +ATOM 2603 1HD1 ILE B 161 -1.805 1.016 -5.108 1.00 0.00 H +ATOM 2604 2HD1 ILE B 161 -3.197 2.067 -5.463 1.00 0.00 H +ATOM 2605 3HD1 ILE B 161 -3.454 0.352 -5.067 1.00 0.00 H +ATOM 2606 N ARG B 162 -5.448 -0.493 -10.752 1.00 1.00 N +ATOM 2607 CA ARG B 162 -6.550 -0.501 -11.706 1.00 1.00 C +ATOM 2608 C ARG B 162 -7.836 -0.998 -11.060 1.00 1.00 C +ATOM 2609 O ARG B 162 -8.929 -0.547 -11.401 1.00 1.00 O +ATOM 2610 CB ARG B 162 -6.215 -1.379 -12.903 1.00 0.00 C +ATOM 2611 CG ARG B 162 -5.080 -0.867 -13.774 1.00 0.00 C +ATOM 2612 CD ARG B 162 -4.785 -1.797 -14.894 1.00 0.00 C +ATOM 2613 NE ARG B 162 -5.888 -1.876 -15.838 1.00 0.00 N +ATOM 2614 CZ ARG B 162 -5.993 -2.797 -16.816 1.00 0.00 C +ATOM 2615 NH1 ARG B 162 -5.057 -3.708 -16.965 1.00 0.00 N +ATOM 2616 NH2 ARG B 162 -7.038 -2.785 -17.625 1.00 0.00 N +ATOM 2617 H ARG B 162 -4.875 -1.319 -10.655 1.00 0.00 H +ATOM 2618 HA ARG B 162 -6.711 0.519 -12.057 1.00 0.00 H +ATOM 2619 1HB ARG B 162 -5.942 -2.375 -12.557 1.00 0.00 H +ATOM 2620 2HB ARG B 162 -7.097 -1.483 -13.536 1.00 0.00 H +ATOM 2621 1HG ARG B 162 -5.352 0.101 -14.195 1.00 0.00 H +ATOM 2622 2HG ARG B 162 -4.178 -0.759 -13.171 1.00 0.00 H +ATOM 2623 1HD ARG B 162 -3.901 -1.452 -15.431 1.00 0.00 H +ATOM 2624 2HD ARG B 162 -4.602 -2.795 -14.499 1.00 0.00 H +ATOM 2625 HE ARG B 162 -6.628 -1.192 -15.755 1.00 0.00 H +ATOM 2626 1HH1 ARG B 162 -4.259 -3.717 -16.346 1.00 0.00 H +ATOM 2627 2HH1 ARG B 162 -5.136 -4.399 -17.697 1.00 0.00 H +ATOM 2628 1HH2 ARG B 162 -7.758 -2.085 -17.511 1.00 0.00 H +ATOM 2629 2HH2 ARG B 162 -7.117 -3.475 -18.357 1.00 0.00 H +ATOM 2630 N GLY B 163 -7.891 -1.674 -10.002 1.00 1.00 N +ATOM 2631 CA GLY B 163 -9.122 -2.025 -9.305 1.00 1.00 C +ATOM 2632 C GLY B 163 -10.001 -2.930 -10.160 1.00 1.00 C +ATOM 2633 O GLY B 163 -10.993 -2.483 -10.735 1.00 1.00 O +ATOM 2634 H GLY B 163 -7.007 -1.986 -9.626 1.00 0.00 H +ATOM 2635 1HA GLY B 163 -8.879 -2.527 -8.368 1.00 0.00 H +ATOM 2636 2HA GLY B 163 -9.668 -1.117 -9.051 1.00 0.00 H +ATOM 2637 N SER B 164 -9.387 -3.804 -11.041 1.00 1.00 N +ATOM 2638 CA SER B 164 -10.092 -4.844 -11.780 1.00 1.00 C +ATOM 2639 C SER B 164 -10.808 -5.801 -10.835 1.00 1.00 C +ATOM 2640 O SER B 164 -11.928 -6.235 -11.107 1.00 1.00 O +ATOM 2641 CB SER B 164 -9.120 -5.613 -12.654 1.00 0.00 C +ATOM 2642 OG SER B 164 -8.595 -4.795 -13.662 1.00 0.00 O +ATOM 2643 H SER B 164 -8.390 -3.701 -11.167 1.00 0.00 H +ATOM 2644 HA SER B 164 -10.839 -4.369 -12.418 1.00 0.00 H +ATOM 2645 1HB SER B 164 -8.310 -6.004 -12.039 1.00 0.00 H +ATOM 2646 2HB SER B 164 -9.631 -6.465 -13.102 1.00 0.00 H +ATOM 2647 HG SER B 164 -7.995 -5.349 -14.167 1.00 0.00 H +ATOM 2648 N ARG B 165 -10.484 -6.011 -9.788 1.00 1.00 N +ATOM 2649 CA ARG B 165 -10.974 -6.757 -8.635 1.00 1.00 C +ATOM 2650 C ARG B 165 -10.702 -6.007 -7.338 1.00 1.00 C +ATOM 2651 O ARG B 165 -9.629 -5.434 -7.154 1.00 1.00 O +ATOM 2652 CB ARG B 165 -10.322 -8.130 -8.569 1.00 0.00 C +ATOM 2653 CG ARG B 165 -10.669 -9.059 -9.722 1.00 0.00 C +ATOM 2654 CD ARG B 165 -12.082 -9.513 -9.655 1.00 0.00 C +ATOM 2655 NE ARG B 165 -12.392 -10.477 -10.698 1.00 0.00 N +ATOM 2656 CZ ARG B 165 -12.754 -10.155 -11.955 1.00 0.00 C +ATOM 2657 NH1 ARG B 165 -12.848 -8.892 -12.309 1.00 0.00 N +ATOM 2658 NH2 ARG B 165 -13.016 -11.108 -12.833 1.00 0.00 N +ATOM 2659 H ARG B 165 -9.611 -5.509 -9.714 1.00 0.00 H +ATOM 2660 HA ARG B 165 -12.051 -6.888 -8.740 1.00 0.00 H +ATOM 2661 1HB ARG B 165 -9.239 -8.018 -8.551 1.00 0.00 H +ATOM 2662 2HB ARG B 165 -10.615 -8.628 -7.645 1.00 0.00 H +ATOM 2663 1HG ARG B 165 -10.522 -8.536 -10.667 1.00 0.00 H +ATOM 2664 2HG ARG B 165 -10.025 -9.938 -9.688 1.00 0.00 H +ATOM 2665 1HD ARG B 165 -12.268 -9.983 -8.690 1.00 0.00 H +ATOM 2666 2HD ARG B 165 -12.745 -8.657 -9.775 1.00 0.00 H +ATOM 2667 HE ARG B 165 -12.331 -11.459 -10.464 1.00 0.00 H +ATOM 2668 1HH1 ARG B 165 -12.648 -8.164 -11.638 1.00 0.00 H +ATOM 2669 2HH1 ARG B 165 -13.119 -8.650 -13.251 1.00 0.00 H +ATOM 2670 1HH2 ARG B 165 -12.944 -12.079 -12.561 1.00 0.00 H +ATOM 2671 2HH2 ARG B 165 -13.287 -10.866 -13.774 1.00 0.00 H +ATOM 2672 N LEU B 166 -11.696 -5.926 -6.472 1.00 1.00 N +ATOM 2673 CA LEU B 166 -11.610 -5.101 -5.274 1.00 1.00 C +ATOM 2674 C LEU B 166 -11.683 -5.953 -4.011 1.00 1.00 C +ATOM 2675 O LEU B 166 -12.376 -6.970 -3.976 1.00 1.00 O +ATOM 2676 CB LEU B 166 -12.739 -4.062 -5.265 1.00 0.00 C +ATOM 2677 CG LEU B 166 -12.787 -3.122 -6.476 1.00 0.00 C +ATOM 2678 CD1 LEU B 166 -14.022 -2.236 -6.383 1.00 0.00 C +ATOM 2679 CD2 LEU B 166 -11.517 -2.285 -6.520 1.00 0.00 C +ATOM 2680 H LEU B 166 -12.540 -6.452 -6.647 1.00 0.00 H +ATOM 2681 HA LEU B 166 -10.654 -4.579 -5.281 1.00 0.00 H +ATOM 2682 1HB LEU B 166 -13.692 -4.586 -5.214 1.00 0.00 H +ATOM 2683 2HB LEU B 166 -12.638 -3.447 -4.371 1.00 0.00 H +ATOM 2684 HG LEU B 166 -12.867 -3.710 -7.390 1.00 0.00 H +ATOM 2685 1HD1 LEU B 166 -14.057 -1.568 -7.243 1.00 0.00 H +ATOM 2686 2HD1 LEU B 166 -14.917 -2.860 -6.372 1.00 0.00 H +ATOM 2687 3HD1 LEU B 166 -13.979 -1.647 -5.467 1.00 0.00 H +ATOM 2688 1HD2 LEU B 166 -11.551 -1.617 -7.381 1.00 0.00 H +ATOM 2689 2HD2 LEU B 166 -11.437 -1.696 -5.606 1.00 0.00 H +ATOM 2690 3HD2 LEU B 166 -10.651 -2.943 -6.605 1.00 0.00 H +ATOM 2691 N PHE B 167 -11.185 -5.406 -2.904 1.00 1.00 N +ATOM 2692 CA PHE B 167 -11.392 -5.967 -1.574 1.00 1.00 C +ATOM 2693 C PHE B 167 -12.542 -5.273 -0.857 1.00 1.00 C +ATOM 2694 O PHE B 167 -12.521 -4.057 -0.661 1.00 1.00 O +ATOM 2695 CB PHE B 167 -10.116 -5.846 -0.738 1.00 0.00 C +ATOM 2696 CG PHE B 167 -10.180 -6.576 0.573 1.00 0.00 C +ATOM 2697 CD1 PHE B 167 -10.031 -7.954 0.625 1.00 0.00 C +ATOM 2698 CD2 PHE B 167 -10.389 -5.887 1.758 1.00 0.00 C +ATOM 2699 CE1 PHE B 167 -10.090 -8.627 1.831 1.00 0.00 C +ATOM 2700 CE2 PHE B 167 -10.447 -6.556 2.965 1.00 0.00 C +ATOM 2701 CZ PHE B 167 -10.297 -7.928 3.001 1.00 0.00 C +ATOM 2702 H PHE B 167 -10.639 -4.562 -3.002 1.00 0.00 H +ATOM 2703 HA PHE B 167 -11.642 -7.024 -1.679 1.00 0.00 H +ATOM 2704 1HB PHE B 167 -9.272 -6.237 -1.304 1.00 0.00 H +ATOM 2705 2HB PHE B 167 -9.914 -4.796 -0.533 1.00 0.00 H +ATOM 2706 HD1 PHE B 167 -9.866 -8.506 -0.301 1.00 0.00 H +ATOM 2707 HD2 PHE B 167 -10.508 -4.803 1.730 1.00 0.00 H +ATOM 2708 HE1 PHE B 167 -9.971 -9.709 1.856 1.00 0.00 H +ATOM 2709 HE2 PHE B 167 -10.611 -6.002 3.889 1.00 0.00 H +ATOM 2710 HZ PHE B 167 -10.344 -8.457 3.951 1.00 0.00 H +ATOM 2711 N PHE B 168 -13.746 -5.625 -1.013 1.00 1.00 N +ATOM 2712 CA PHE B 168 -14.848 -4.943 -0.345 1.00 1.00 C +ATOM 2713 C PHE B 168 -15.012 -3.521 -0.866 1.00 1.00 C +ATOM 2714 O PHE B 168 -14.541 -2.566 -0.249 1.00 1.00 O +ATOM 2715 CB PHE B 168 -14.621 -4.914 1.168 1.00 0.00 C +ATOM 2716 CG PHE B 168 -15.747 -4.287 1.938 1.00 0.00 C +ATOM 2717 CD1 PHE B 168 -16.680 -5.074 2.595 1.00 0.00 C +ATOM 2718 CD2 PHE B 168 -15.877 -2.908 2.007 1.00 0.00 C +ATOM 2719 CE1 PHE B 168 -17.717 -4.498 3.304 1.00 0.00 C +ATOM 2720 CE2 PHE B 168 -16.911 -2.329 2.715 1.00 0.00 C +ATOM 2721 CZ PHE B 168 -17.833 -3.126 3.365 1.00 0.00 C +ATOM 2722 H PHE B 168 -13.947 -6.405 -1.622 1.00 0.00 H +ATOM 2723 HA PHE B 168 -15.769 -5.491 -0.549 1.00 0.00 H +ATOM 2724 1HB PHE B 168 -14.483 -5.931 1.534 1.00 0.00 H +ATOM 2725 2HB PHE B 168 -13.708 -4.361 1.388 1.00 0.00 H +ATOM 2726 HD1 PHE B 168 -16.588 -6.160 2.549 1.00 0.00 H +ATOM 2727 HD2 PHE B 168 -15.149 -2.279 1.493 1.00 0.00 H +ATOM 2728 HE1 PHE B 168 -18.444 -5.129 3.816 1.00 0.00 H +ATOM 2729 HE2 PHE B 168 -17.001 -1.244 2.762 1.00 0.00 H +ATOM 2730 HZ PHE B 168 -18.650 -2.670 3.922 1.00 0.00 H +ATOM 2731 N ASN B 169 -14.677 -3.335 -2.236 1.00 1.00 N +ATOM 2732 CA ASN B 169 -14.891 -2.044 -2.881 1.00 1.00 C +ATOM 2733 C ASN B 169 -13.717 -1.105 -2.636 1.00 1.00 C +ATOM 2734 O ASN B 169 -13.695 0.020 -3.135 1.00 1.00 O +ATOM 2735 CB ASN B 169 -16.186 -1.415 -2.402 1.00 0.00 C +ATOM 2736 CG ASN B 169 -17.396 -2.225 -2.778 1.00 0.00 C +ATOM 2737 OD1 ASN B 169 -17.395 -2.930 -3.794 1.00 0.00 O +ATOM 2738 ND2 ASN B 169 -18.428 -2.139 -1.978 1.00 0.00 N +ATOM 2739 H ASN B 169 -14.288 -4.096 -2.775 1.00 0.00 H +ATOM 2740 HA ASN B 169 -14.959 -2.202 -3.958 1.00 0.00 H +ATOM 2741 1HB ASN B 169 -16.159 -1.307 -1.317 1.00 0.00 H +ATOM 2742 2HB ASN B 169 -16.286 -0.417 -2.828 1.00 0.00 H +ATOM 2743 1HD2 ASN B 169 -19.261 -2.657 -2.179 1.00 0.00 H +ATOM 2744 2HD2 ASN B 169 -18.385 -1.557 -1.167 1.00 0.00 H +ATOM 2745 N TYR B 170 -12.587 -1.684 -2.262 1.00 1.00 N +ATOM 2746 CA TYR B 170 -11.387 -0.896 -2.004 1.00 1.00 C +ATOM 2747 C TYR B 170 -10.222 -1.371 -2.862 1.00 1.00 C +ATOM 2748 O TYR B 170 -10.012 -2.572 -3.032 1.00 1.00 O +ATOM 2749 CB TYR B 170 -11.014 -0.958 -0.521 1.00 0.00 C +ATOM 2750 CG TYR B 170 -12.055 -0.356 0.396 1.00 0.00 C +ATOM 2751 CD1 TYR B 170 -12.675 -1.146 1.353 1.00 0.00 C +ATOM 2752 CD2 TYR B 170 -12.389 0.985 0.281 1.00 0.00 C +ATOM 2753 CE1 TYR B 170 -13.626 -0.596 2.191 1.00 0.00 C +ATOM 2754 CE2 TYR B 170 -13.340 1.534 1.119 1.00 0.00 C +ATOM 2755 CZ TYR B 170 -13.957 0.749 2.071 1.00 0.00 C +ATOM 2756 OH TYR B 170 -14.904 1.296 2.905 1.00 0.00 O +ATOM 2757 H TYR B 170 -12.550 -2.687 -2.152 1.00 0.00 H +ATOM 2758 HA TYR B 170 -11.591 0.142 -2.269 1.00 0.00 H +ATOM 2759 1HB TYR B 170 -10.861 -1.998 -0.227 1.00 0.00 H +ATOM 2760 2HB TYR B 170 -10.073 -0.432 -0.361 1.00 0.00 H +ATOM 2761 HD1 TYR B 170 -12.413 -2.200 1.444 1.00 0.00 H +ATOM 2762 HD2 TYR B 170 -11.902 1.605 -0.472 1.00 0.00 H +ATOM 2763 HE1 TYR B 170 -14.114 -1.216 2.943 1.00 0.00 H +ATOM 2764 HE2 TYR B 170 -13.603 2.588 1.027 1.00 0.00 H +ATOM 2765 HH TYR B 170 -15.016 2.227 2.694 1.00 0.00 H +ATOM 2766 N ALA B 171 -9.623 -0.408 -3.640 1.00 1.00 N +ATOM 2767 CA ALA B 171 -8.446 -0.682 -4.455 1.00 1.00 C +ATOM 2768 C ALA B 171 -7.172 -0.616 -3.622 1.00 1.00 C +ATOM 2769 O ALA B 171 -6.242 -1.395 -3.830 1.00 1.00 O +ATOM 2770 CB ALA B 171 -8.369 0.295 -5.619 1.00 0.00 C +ATOM 2771 H ALA B 171 -10.018 0.522 -3.643 1.00 0.00 H +ATOM 2772 HA ALA B 171 -8.535 -1.694 -4.849 1.00 0.00 H +ATOM 2773 1HB ALA B 171 -7.484 0.078 -6.218 1.00 0.00 H +ATOM 2774 2HB ALA B 171 -9.260 0.195 -6.238 1.00 0.00 H +ATOM 2775 3HB ALA B 171 -8.305 1.312 -5.236 1.00 0.00 H +ATOM 2776 N LEU B 172 -7.158 0.040 -2.630 1.00 1.00 N +ATOM 2777 CA LEU B 172 -6.088 0.247 -1.661 1.00 1.00 C +ATOM 2778 C LEU B 172 -6.609 0.132 -0.232 1.00 1.00 C +ATOM 2779 O LEU B 172 -7.666 0.669 0.098 1.00 1.00 O +ATOM 2780 CB LEU B 172 -5.444 1.624 -1.869 1.00 0.00 C +ATOM 2781 CG LEU B 172 -4.342 2.000 -0.871 1.00 0.00 C +ATOM 2782 CD1 LEU B 172 -3.164 1.048 -1.032 1.00 0.00 C +ATOM 2783 CD2 LEU B 172 -3.915 3.442 -1.105 1.00 0.00 C +ATOM 2784 H LEU B 172 -8.046 0.500 -2.488 1.00 0.00 H +ATOM 2785 HA LEU B 172 -5.330 -0.521 -1.813 1.00 0.00 H +ATOM 2786 1HB LEU B 172 -5.013 1.658 -2.868 1.00 0.00 H +ATOM 2787 2HB LEU B 172 -6.222 2.384 -1.805 1.00 0.00 H +ATOM 2788 HG LEU B 172 -4.720 1.894 0.146 1.00 0.00 H +ATOM 2789 1HD1 LEU B 172 -2.381 1.315 -0.323 1.00 0.00 H +ATOM 2790 2HD1 LEU B 172 -3.493 0.027 -0.840 1.00 0.00 H +ATOM 2791 3HD1 LEU B 172 -2.775 1.120 -2.047 1.00 0.00 H +ATOM 2792 1HD2 LEU B 172 -3.132 3.709 -0.395 1.00 0.00 H +ATOM 2793 2HD2 LEU B 172 -3.536 3.548 -2.121 1.00 0.00 H +ATOM 2794 3HD2 LEU B 172 -4.772 4.101 -0.966 1.00 0.00 H +ATOM 2795 N VAL B 173 -5.920 -0.790 0.520 1.00 1.00 N +ATOM 2796 CA VAL B 173 -6.317 -1.084 1.892 1.00 1.00 C +ATOM 2797 C VAL B 173 -5.109 -1.128 2.818 1.00 1.00 C +ATOM 2798 O VAL B 173 -4.103 -1.768 2.512 1.00 1.00 O +ATOM 2799 CB VAL B 173 -7.059 -2.432 1.957 1.00 0.00 C +ATOM 2800 CG1 VAL B 173 -7.471 -2.745 3.387 1.00 0.00 C +ATOM 2801 CG2 VAL B 173 -8.272 -2.401 1.040 1.00 0.00 C +ATOM 2802 H VAL B 173 -5.127 -1.274 0.123 1.00 0.00 H +ATOM 2803 HA VAL B 173 -6.991 -0.297 2.233 1.00 0.00 H +ATOM 2804 HB VAL B 173 -6.381 -3.225 1.637 1.00 0.00 H +ATOM 2805 1HG1 VAL B 173 -7.994 -3.702 3.414 1.00 0.00 H +ATOM 2806 2HG1 VAL B 173 -6.585 -2.799 4.018 1.00 0.00 H +ATOM 2807 3HG1 VAL B 173 -8.133 -1.961 3.755 1.00 0.00 H +ATOM 2808 1HG2 VAL B 173 -8.791 -3.357 1.090 1.00 0.00 H +ATOM 2809 2HG2 VAL B 173 -8.946 -1.604 1.356 1.00 0.00 H +ATOM 2810 3HG2 VAL B 173 -7.949 -2.217 0.015 1.00 0.00 H +ATOM 2811 N ILE B 174 -5.026 -0.145 3.666 1.00 1.00 N +ATOM 2812 CA ILE B 174 -3.996 0.004 4.686 1.00 1.00 C +ATOM 2813 C ILE B 174 -4.600 -0.007 6.085 1.00 1.00 C +ATOM 2814 O ILE B 174 -5.527 0.748 6.377 1.00 1.00 O +ATOM 2815 CB ILE B 174 -3.203 1.307 4.478 1.00 0.00 C +ATOM 2816 CG1 ILE B 174 -2.617 1.356 3.065 1.00 0.00 C +ATOM 2817 CG2 ILE B 174 -2.100 1.430 5.519 1.00 0.00 C +ATOM 2818 CD1 ILE B 174 -1.635 0.245 2.771 1.00 0.00 C +ATOM 2819 H ILE B 174 -5.747 0.558 3.589 1.00 0.00 H +ATOM 2820 HA ILE B 174 -3.307 -0.836 4.606 1.00 0.00 H +ATOM 2821 HB ILE B 174 -3.874 2.160 4.571 1.00 0.00 H +ATOM 2822 1HG1 ILE B 174 -3.424 1.300 2.335 1.00 0.00 H +ATOM 2823 2HG1 ILE B 174 -2.108 2.308 2.915 1.00 0.00 H +ATOM 2824 1HG2 ILE B 174 -1.549 2.356 5.357 1.00 0.00 H +ATOM 2825 2HG2 ILE B 174 -2.540 1.439 6.515 1.00 0.00 H +ATOM 2826 3HG2 ILE B 174 -1.420 0.583 5.430 1.00 0.00 H +ATOM 2827 1HD1 ILE B 174 -1.264 0.348 1.751 1.00 0.00 H +ATOM 2828 2HD1 ILE B 174 -0.800 0.304 3.470 1.00 0.00 H +ATOM 2829 3HD1 ILE B 174 -2.132 -0.718 2.881 1.00 0.00 H +ATOM 2830 N PHE B 175 -4.275 -1.183 6.854 1.00 1.00 N +ATOM 2831 CA PHE B 175 -5.027 -1.328 8.095 1.00 1.00 C +ATOM 2832 C PHE B 175 -4.168 -1.949 9.189 1.00 1.00 C +ATOM 2833 O PHE B 175 -3.446 -2.917 8.951 1.00 1.00 O +ATOM 2834 CB PHE B 175 -6.273 -2.187 7.868 1.00 0.00 C +ATOM 2835 CG PHE B 175 -7.118 -2.364 9.097 1.00 0.00 C +ATOM 2836 CD1 PHE B 175 -8.275 -1.619 9.274 1.00 0.00 C +ATOM 2837 CD2 PHE B 175 -6.760 -3.275 10.079 1.00 0.00 C +ATOM 2838 CE1 PHE B 175 -9.054 -1.780 10.404 1.00 0.00 C +ATOM 2839 CE2 PHE B 175 -7.537 -3.440 11.209 1.00 0.00 C +ATOM 2840 CZ PHE B 175 -8.685 -2.691 11.371 1.00 0.00 C +ATOM 2841 H PHE B 175 -3.593 -1.886 6.607 1.00 0.00 H +ATOM 2842 HA PHE B 175 -5.342 -0.338 8.427 1.00 0.00 H +ATOM 2843 1HB PHE B 175 -6.890 -1.735 7.093 1.00 0.00 H +ATOM 2844 2HB PHE B 175 -5.975 -3.173 7.516 1.00 0.00 H +ATOM 2845 HD1 PHE B 175 -8.567 -0.899 8.508 1.00 0.00 H +ATOM 2846 HD2 PHE B 175 -5.852 -3.866 9.951 1.00 0.00 H +ATOM 2847 HE1 PHE B 175 -9.960 -1.188 10.530 1.00 0.00 H +ATOM 2848 HE2 PHE B 175 -7.244 -4.160 11.973 1.00 0.00 H +ATOM 2849 HZ PHE B 175 -9.298 -2.818 12.263 1.00 0.00 H +ATOM 2850 N GLU B 176 -4.316 -1.215 10.455 1.00 1.00 N +ATOM 2851 CA GLU B 176 -3.586 -1.824 11.560 1.00 1.00 C +ATOM 2852 C GLU B 176 -2.124 -2.052 11.195 1.00 1.00 C +ATOM 2853 O GLU B 176 -1.725 -3.168 10.862 1.00 1.00 O +ATOM 2854 CB GLU B 176 -4.235 -3.151 11.961 1.00 0.00 C +ATOM 2855 CG GLU B 176 -3.922 -3.600 13.381 1.00 0.00 C +ATOM 2856 CD GLU B 176 -4.623 -4.875 13.759 1.00 0.00 C +ATOM 2857 OE1 GLU B 176 -5.688 -5.120 13.245 1.00 0.00 O +ATOM 2858 OE2 GLU B 176 -4.093 -5.605 14.564 1.00 0.00 O +ATOM 2859 H GLU B 176 -4.848 -0.373 10.622 1.00 0.00 H +ATOM 2860 HA GLU B 176 -3.621 -1.146 12.413 1.00 0.00 H +ATOM 2861 1HB GLU B 176 -5.318 -3.069 11.867 1.00 0.00 H +ATOM 2862 2HB GLU B 176 -3.906 -3.937 11.281 1.00 0.00 H +ATOM 2863 1HG GLU B 176 -2.846 -3.749 13.475 1.00 0.00 H +ATOM 2864 2HG GLU B 176 -4.213 -2.811 14.073 1.00 0.00 H +ATOM 2865 N MET B 177 -1.598 -1.023 10.438 1.00 1.00 N +ATOM 2866 CA MET B 177 -0.172 -0.995 10.134 1.00 1.00 C +ATOM 2867 C MET B 177 0.619 -0.348 11.264 1.00 1.00 C +ATOM 2868 O MET B 177 0.521 0.857 11.493 1.00 1.00 O +ATOM 2869 CB MET B 177 0.073 -0.256 8.820 1.00 0.00 C +ATOM 2870 CG MET B 177 1.524 -0.257 8.358 1.00 0.00 C +ATOM 2871 SD MET B 177 2.110 -1.904 7.914 1.00 0.00 S +ATOM 2872 CE MET B 177 3.868 -1.605 7.751 1.00 0.00 C +ATOM 2873 H MET B 177 -2.190 -0.283 10.089 1.00 0.00 H +ATOM 2874 HA MET B 177 0.180 -2.021 10.030 1.00 0.00 H +ATOM 2875 1HB MET B 177 -0.529 -0.706 8.032 1.00 0.00 H +ATOM 2876 2HB MET B 177 -0.244 0.783 8.922 1.00 0.00 H +ATOM 2877 1HG MET B 177 1.629 0.392 7.489 1.00 0.00 H +ATOM 2878 2HG MET B 177 2.159 0.132 9.153 1.00 0.00 H +ATOM 2879 1HE MET B 177 4.371 -2.533 7.478 1.00 0.00 H +ATOM 2880 2HE MET B 177 4.039 -0.857 6.976 1.00 0.00 H +ATOM 2881 3HE MET B 177 4.265 -1.242 8.699 1.00 0.00 H +ATOM 2882 N VAL B 178 0.800 -1.235 12.375 1.00 1.00 N +ATOM 2883 CA VAL B 178 1.598 -0.713 13.478 1.00 1.00 C +ATOM 2884 C VAL B 178 2.982 -0.288 13.003 1.00 1.00 C +ATOM 2885 O VAL B 178 3.681 -1.051 12.336 1.00 1.00 O +ATOM 2886 CB VAL B 178 1.741 -1.776 14.584 1.00 0.00 C +ATOM 2887 CG1 VAL B 178 2.676 -1.283 15.678 1.00 0.00 C +ATOM 2888 CG2 VAL B 178 0.374 -2.116 15.155 1.00 0.00 C +ATOM 2889 H VAL B 178 0.422 -2.169 12.440 1.00 0.00 H +ATOM 2890 HA VAL B 178 1.088 0.157 13.893 1.00 0.00 H +ATOM 2891 HB VAL B 178 2.191 -2.672 14.157 1.00 0.00 H +ATOM 2892 1HG1 VAL B 178 2.766 -2.046 16.451 1.00 0.00 H +ATOM 2893 2HG1 VAL B 178 3.659 -1.079 15.254 1.00 0.00 H +ATOM 2894 3HG1 VAL B 178 2.273 -0.370 16.117 1.00 0.00 H +ATOM 2895 1HG2 VAL B 178 0.482 -2.869 15.935 1.00 0.00 H +ATOM 2896 2HG2 VAL B 178 -0.079 -1.218 15.576 1.00 0.00 H +ATOM 2897 3HG2 VAL B 178 -0.265 -2.506 14.362 1.00 0.00 H +ATOM 2898 N HIS B 179 3.336 1.044 13.182 1.00 1.00 N +ATOM 2899 CA HIS B 179 4.683 1.550 12.947 1.00 1.00 C +ATOM 2900 C HIS B 179 4.813 2.142 11.550 1.00 1.00 C +ATOM 2901 O HIS B 179 5.792 2.823 11.242 1.00 1.00 O +ATOM 2902 CB HIS B 179 5.720 0.438 13.135 1.00 0.00 C +ATOM 2903 CG HIS B 179 5.688 -0.191 14.493 1.00 0.00 C +ATOM 2904 ND1 HIS B 179 5.659 0.551 15.655 1.00 0.00 N +ATOM 2905 CD2 HIS B 179 5.682 -1.490 14.875 1.00 0.00 C +ATOM 2906 CE1 HIS B 179 5.636 -0.266 16.694 1.00 0.00 C +ATOM 2907 NE2 HIS B 179 5.649 -1.508 16.248 1.00 0.00 N +ATOM 2908 H HIS B 179 2.617 1.683 13.490 1.00 0.00 H +ATOM 2909 HA HIS B 179 4.904 2.341 13.662 1.00 0.00 H +ATOM 2910 1HB HIS B 179 5.553 -0.344 12.393 1.00 0.00 H +ATOM 2911 2HB HIS B 179 6.719 0.839 12.968 1.00 0.00 H +ATOM 2912 HD1 HIS B 179 5.581 1.546 15.720 1.00 0.00 H +ATOM 2913 HD2 HIS B 179 5.699 -2.426 14.316 1.00 0.00 H +ATOM 2914 HE1 HIS B 179 5.609 0.129 17.710 1.00 0.00 H +ATOM 2915 N LEU B 180 3.711 2.114 10.743 1.00 1.00 N +ATOM 2916 CA LEU B 180 3.673 2.888 9.508 1.00 1.00 C +ATOM 2917 C LEU B 180 3.519 4.378 9.795 1.00 1.00 C +ATOM 2918 O LEU B 180 2.576 4.796 10.467 1.00 1.00 O +ATOM 2919 CB LEU B 180 2.518 2.410 8.619 1.00 0.00 C +ATOM 2920 CG LEU B 180 2.389 3.111 7.261 1.00 0.00 C +ATOM 2921 CD1 LEU B 180 3.609 2.794 6.407 1.00 0.00 C +ATOM 2922 CD2 LEU B 180 1.109 2.659 6.575 1.00 0.00 C +ATOM 2923 H LEU B 180 2.910 1.554 10.997 1.00 0.00 H +ATOM 2924 HA LEU B 180 4.611 2.736 8.976 1.00 0.00 H +ATOM 2925 1HB LEU B 180 2.643 1.344 8.431 1.00 0.00 H +ATOM 2926 2HB LEU B 180 1.582 2.555 9.157 1.00 0.00 H +ATOM 2927 HG LEU B 180 2.359 4.191 7.411 1.00 0.00 H +ATOM 2928 1HD1 LEU B 180 3.518 3.293 5.442 1.00 0.00 H +ATOM 2929 2HD1 LEU B 180 4.509 3.146 6.913 1.00 0.00 H +ATOM 2930 3HD1 LEU B 180 3.676 1.718 6.254 1.00 0.00 H +ATOM 2931 1HD2 LEU B 180 1.017 3.158 5.610 1.00 0.00 H +ATOM 2932 2HD2 LEU B 180 1.139 1.580 6.423 1.00 0.00 H +ATOM 2933 3HD2 LEU B 180 0.252 2.914 7.199 1.00 0.00 H +ATOM 2934 N LYS B 181 4.500 5.170 9.216 1.00 1.00 N +ATOM 2935 CA LYS B 181 4.609 6.585 9.551 1.00 1.00 C +ATOM 2936 C LYS B 181 4.149 7.462 8.394 1.00 1.00 C +ATOM 2937 O LYS B 181 3.529 8.505 8.601 1.00 1.00 O +ATOM 2938 CB LYS B 181 6.047 6.935 9.937 1.00 0.00 C +ATOM 2939 CG LYS B 181 6.533 6.274 11.220 1.00 0.00 C +ATOM 2940 CD LYS B 181 7.959 6.690 11.550 1.00 0.00 C +ATOM 2941 CE LYS B 181 8.443 6.036 12.836 1.00 0.00 C +ATOM 2942 NZ LYS B 181 9.850 6.406 13.152 1.00 0.00 N +ATOM 2943 H LYS B 181 5.150 4.770 8.554 1.00 0.00 H +ATOM 2944 HA LYS B 181 3.960 6.790 10.403 1.00 0.00 H +ATOM 2945 1HB LYS B 181 6.722 6.640 9.132 1.00 0.00 H +ATOM 2946 2HB LYS B 181 6.138 8.014 10.061 1.00 0.00 H +ATOM 2947 1HG LYS B 181 5.880 6.559 12.046 1.00 0.00 H +ATOM 2948 2HG LYS B 181 6.496 5.191 11.108 1.00 0.00 H +ATOM 2949 1HD LYS B 181 8.621 6.400 10.733 1.00 0.00 H +ATOM 2950 2HD LYS B 181 8.005 7.773 11.665 1.00 0.00 H +ATOM 2951 1HE LYS B 181 7.805 6.344 13.663 1.00 0.00 H +ATOM 2952 2HE LYS B 181 8.379 4.953 12.740 1.00 0.00 H +ATOM 2953 1HZ LYS B 181 10.132 5.953 14.010 1.00 0.00 H +ATOM 2954 2HZ LYS B 181 10.454 6.108 12.399 1.00 0.00 H +ATOM 2955 3HZ LYS B 181 9.918 7.407 13.263 1.00 0.00 H +ATOM 2956 N GLU B 182 4.275 7.101 7.237 1.00 1.00 N +ATOM 2957 CA GLU B 182 3.953 7.728 5.961 1.00 1.00 C +ATOM 2958 C GLU B 182 3.744 6.685 4.871 1.00 1.00 C +ATOM 2959 O GLU B 182 4.409 5.649 4.855 1.00 1.00 O +ATOM 2960 CB GLU B 182 5.064 8.696 5.547 1.00 0.00 C +ATOM 2961 CG GLU B 182 6.406 8.033 5.275 1.00 0.00 C +ATOM 2962 CD GLU B 182 7.479 9.017 4.899 1.00 0.00 C +ATOM 2963 OE1 GLU B 182 7.395 10.147 5.317 1.00 0.00 O +ATOM 2964 OE2 GLU B 182 8.384 8.639 4.193 1.00 0.00 O +ATOM 2965 H GLU B 182 4.689 6.180 7.242 1.00 0.00 H +ATOM 2966 HA GLU B 182 3.025 8.289 6.076 1.00 0.00 H +ATOM 2967 1HB GLU B 182 4.764 9.229 4.645 1.00 0.00 H +ATOM 2968 2HB GLU B 182 5.210 9.439 6.332 1.00 0.00 H +ATOM 2969 1HG GLU B 182 6.721 7.494 6.168 1.00 0.00 H +ATOM 2970 2HG GLU B 182 6.286 7.309 4.471 1.00 0.00 H +ATOM 2971 N LEU B 183 2.695 6.856 3.997 1.00 1.00 N +ATOM 2972 CA LEU B 183 2.536 5.957 2.861 1.00 1.00 C +ATOM 2973 C LEU B 183 3.713 6.070 1.898 1.00 1.00 C +ATOM 2974 O LEU B 183 4.205 5.066 1.383 1.00 1.00 O +ATOM 2975 CB LEU B 183 1.229 6.267 2.120 1.00 0.00 C +ATOM 2976 CG LEU B 183 -0.061 5.929 2.878 1.00 0.00 C +ATOM 2977 CD1 LEU B 183 -1.260 6.453 2.099 1.00 0.00 C +ATOM 2978 CD2 LEU B 183 -0.154 4.424 3.078 1.00 0.00 C +ATOM 2979 H LEU B 183 2.027 7.602 4.132 1.00 0.00 H +ATOM 2980 HA LEU B 183 2.494 4.934 3.233 1.00 0.00 H +ATOM 2981 1HB LEU B 183 1.207 7.330 1.885 1.00 0.00 H +ATOM 2982 2HB LEU B 183 1.219 5.709 1.184 1.00 0.00 H +ATOM 2983 HG LEU B 183 -0.053 6.424 3.850 1.00 0.00 H +ATOM 2984 1HD1 LEU B 183 -2.177 6.213 2.638 1.00 0.00 H +ATOM 2985 2HD1 LEU B 183 -1.178 7.534 1.989 1.00 0.00 H +ATOM 2986 3HD1 LEU B 183 -1.286 5.988 1.115 1.00 0.00 H +ATOM 2987 1HD2 LEU B 183 -1.071 4.184 3.617 1.00 0.00 H +ATOM 2988 2HD2 LEU B 183 -0.164 3.928 2.107 1.00 0.00 H +ATOM 2989 3HD2 LEU B 183 0.706 4.079 3.652 1.00 0.00 H +ATOM 2990 N GLY B 184 3.966 7.052 1.244 1.00 1.00 N +ATOM 2991 CA GLY B 184 5.206 7.319 0.524 1.00 1.00 C +ATOM 2992 C GLY B 184 5.122 6.833 -0.917 1.00 1.00 C +ATOM 2993 O GLY B 184 6.090 6.929 -1.672 1.00 1.00 O +ATOM 2994 H GLY B 184 3.223 7.735 1.214 1.00 0.00 H +ATOM 2995 1HA GLY B 184 5.413 8.389 0.539 1.00 0.00 H +ATOM 2996 2HA GLY B 184 6.034 6.825 1.031 1.00 0.00 H +ATOM 2997 N LEU B 185 3.959 6.307 -1.342 1.00 1.00 N +ATOM 2998 CA LEU B 185 3.599 6.075 -2.735 1.00 1.00 C +ATOM 2999 C LEU B 185 3.474 7.390 -3.498 1.00 1.00 C +ATOM 3000 O LEU B 185 3.085 7.406 -4.666 1.00 1.00 O +ATOM 3001 CB LEU B 185 2.278 5.299 -2.818 1.00 0.00 C +ATOM 3002 CG LEU B 185 2.293 3.893 -2.206 1.00 0.00 C +ATOM 3003 CD1 LEU B 185 0.892 3.299 -2.263 1.00 0.00 C +ATOM 3004 CD2 LEU B 185 3.287 3.022 -2.960 1.00 0.00 C +ATOM 3005 H LEU B 185 3.301 6.062 -0.616 1.00 0.00 H +ATOM 3006 HA LEU B 185 4.384 5.481 -3.201 1.00 0.00 H +ATOM 3007 1HB LEU B 185 1.506 5.874 -2.309 1.00 0.00 H +ATOM 3008 2HB LEU B 185 1.998 5.202 -3.867 1.00 0.00 H +ATOM 3009 HG LEU B 185 2.587 3.955 -1.158 1.00 0.00 H +ATOM 3010 1HD1 LEU B 185 0.903 2.299 -1.828 1.00 0.00 H +ATOM 3011 2HD1 LEU B 185 0.206 3.931 -1.700 1.00 0.00 H +ATOM 3012 3HD1 LEU B 185 0.564 3.240 -3.300 1.00 0.00 H +ATOM 3013 1HD2 LEU B 185 3.298 2.022 -2.524 1.00 0.00 H +ATOM 3014 2HD2 LEU B 185 2.994 2.958 -4.008 1.00 0.00 H +ATOM 3015 3HD2 LEU B 185 4.283 3.460 -2.888 1.00 0.00 H +ATOM 3016 N TYR B 186 4.710 7.864 -3.943 1.00 1.00 N +ATOM 3017 CA TYR B 186 4.856 9.232 -4.424 1.00 1.00 C +ATOM 3018 C TYR B 186 4.501 9.337 -5.902 1.00 1.00 C +ATOM 3019 O TYR B 186 3.956 10.347 -6.349 1.00 1.00 O +ATOM 3020 CB TYR B 186 6.281 9.734 -4.183 1.00 0.00 C +ATOM 3021 CG TYR B 186 6.473 11.201 -4.501 1.00 0.00 C +ATOM 3022 CD1 TYR B 186 6.019 12.167 -3.615 1.00 0.00 C +ATOM 3023 CD2 TYR B 186 7.104 11.579 -5.677 1.00 0.00 C +ATOM 3024 CE1 TYR B 186 6.194 13.507 -3.905 1.00 0.00 C +ATOM 3025 CE2 TYR B 186 7.279 12.919 -5.966 1.00 0.00 C +ATOM 3026 CZ TYR B 186 6.827 13.880 -5.086 1.00 0.00 C +ATOM 3027 OH TYR B 186 7.002 15.214 -5.374 1.00 0.00 O +ATOM 3028 H TYR B 186 5.517 7.257 -3.934 1.00 0.00 H +ATOM 3029 HA TYR B 186 4.164 9.869 -3.872 1.00 0.00 H +ATOM 3030 1HB TYR B 186 6.553 9.574 -3.139 1.00 0.00 H +ATOM 3031 2HB TYR B 186 6.977 9.160 -4.794 1.00 0.00 H +ATOM 3032 HD1 TYR B 186 5.523 11.870 -2.691 1.00 0.00 H +ATOM 3033 HD2 TYR B 186 7.460 10.820 -6.373 1.00 0.00 H +ATOM 3034 HE1 TYR B 186 5.837 14.266 -3.210 1.00 0.00 H +ATOM 3035 HE2 TYR B 186 7.774 13.216 -6.891 1.00 0.00 H +ATOM 3036 HH TYR B 186 6.633 15.745 -4.664 1.00 0.00 H +ATOM 3037 N ASN B 187 4.491 8.239 -6.638 1.00 1.00 N +ATOM 3038 CA ASN B 187 4.162 8.240 -8.059 1.00 1.00 C +ATOM 3039 C ASN B 187 2.797 7.612 -8.309 1.00 1.00 C +ATOM 3040 O ASN B 187 2.248 7.713 -9.406 1.00 1.00 O +ATOM 3041 CB ASN B 187 5.235 7.521 -8.856 1.00 0.00 C +ATOM 3042 CG ASN B 187 6.546 8.256 -8.855 1.00 0.00 C +ATOM 3043 OD1 ASN B 187 6.615 9.428 -9.243 1.00 0.00 O +ATOM 3044 ND2 ASN B 187 7.588 7.591 -8.427 1.00 0.00 N +ATOM 3045 H ASN B 187 4.723 7.365 -6.187 1.00 0.00 H +ATOM 3046 HA ASN B 187 4.109 9.275 -8.401 1.00 0.00 H +ATOM 3047 1HB ASN B 187 5.390 6.524 -8.441 1.00 0.00 H +ATOM 3048 2HB ASN B 187 4.901 7.398 -9.887 1.00 0.00 H +ATOM 3049 1HD2 ASN B 187 8.487 8.029 -8.404 1.00 0.00 H +ATOM 3050 2HD2 ASN B 187 7.486 6.644 -8.123 1.00 0.00 H +ATOM 3051 N LEU B 188 2.094 7.290 -7.267 1.00 1.00 N +ATOM 3052 CA LEU B 188 0.705 6.856 -7.361 1.00 1.00 C +ATOM 3053 C LEU B 188 -0.192 7.987 -7.854 1.00 1.00 C +ATOM 3054 O LEU B 188 -0.366 8.996 -7.172 1.00 1.00 O +ATOM 3055 CB LEU B 188 0.211 6.360 -5.996 1.00 0.00 C +ATOM 3056 CG LEU B 188 -1.232 5.843 -5.959 1.00 0.00 C +ATOM 3057 CD1 LEU B 188 -1.354 4.611 -6.845 1.00 0.00 C +ATOM 3058 CD2 LEU B 188 -1.621 5.524 -4.523 1.00 0.00 C +ATOM 3059 H LEU B 188 2.532 7.344 -6.359 1.00 0.00 H +ATOM 3060 HA LEU B 188 0.647 6.035 -8.075 1.00 0.00 H +ATOM 3061 1HB LEU B 188 0.861 5.552 -5.665 1.00 0.00 H +ATOM 3062 2HB LEU B 188 0.289 7.178 -5.280 1.00 0.00 H +ATOM 3063 HG LEU B 188 -1.903 6.606 -6.355 1.00 0.00 H +ATOM 3064 1HD1 LEU B 188 -2.380 4.243 -6.818 1.00 0.00 H +ATOM 3065 2HD1 LEU B 188 -1.090 4.872 -7.870 1.00 0.00 H +ATOM 3066 3HD1 LEU B 188 -0.682 3.834 -6.482 1.00 0.00 H +ATOM 3067 1HD2 LEU B 188 -2.647 5.157 -4.496 1.00 0.00 H +ATOM 3068 2HD2 LEU B 188 -0.952 4.760 -4.126 1.00 0.00 H +ATOM 3069 3HD2 LEU B 188 -1.542 6.426 -3.916 1.00 0.00 H +ATOM 3070 N MET B 189 -0.516 7.847 -9.221 1.00 1.00 N +ATOM 3071 CA MET B 189 -1.143 8.953 -9.933 1.00 1.00 C +ATOM 3072 C MET B 189 -2.609 8.661 -10.223 1.00 1.00 C +ATOM 3073 O MET B 189 -3.451 9.558 -10.181 1.00 1.00 O +ATOM 3074 CB MET B 189 -0.390 9.240 -11.230 1.00 0.00 C +ATOM 3075 CG MET B 189 -0.946 10.404 -12.037 1.00 0.00 C +ATOM 3076 SD MET B 189 -0.046 10.677 -13.577 1.00 0.00 S +ATOM 3077 CE MET B 189 -0.572 9.257 -14.532 1.00 0.00 C +ATOM 3078 H MET B 189 -0.320 6.990 -9.718 1.00 0.00 H +ATOM 3079 HA MET B 189 -1.102 9.839 -9.300 1.00 0.00 H +ATOM 3080 1HB MET B 189 0.653 9.458 -11.005 1.00 0.00 H +ATOM 3081 2HB MET B 189 -0.409 8.353 -11.866 1.00 0.00 H +ATOM 3082 1HG MET B 189 -1.991 10.213 -12.278 1.00 0.00 H +ATOM 3083 2HG MET B 189 -0.895 11.316 -11.443 1.00 0.00 H +ATOM 3084 1HE MET B 189 -0.099 9.283 -15.514 1.00 0.00 H +ATOM 3085 2HE MET B 189 -0.284 8.342 -14.014 1.00 0.00 H +ATOM 3086 3HE MET B 189 -1.656 9.280 -14.651 1.00 0.00 H +ATOM 3087 N ASN B 190 -2.981 7.309 -10.203 1.00 1.00 N +ATOM 3088 CA ASN B 190 -4.359 7.052 -10.605 1.00 1.00 C +ATOM 3089 C ASN B 190 -4.843 5.706 -10.083 1.00 1.00 C +ATOM 3090 O ASN B 190 -4.092 4.731 -10.062 1.00 1.00 O +ATOM 3091 CB ASN B 190 -4.497 7.120 -12.115 1.00 0.00 C +ATOM 3092 CG ASN B 190 -5.925 7.011 -12.570 1.00 0.00 C +ATOM 3093 OD1 ASN B 190 -6.453 5.905 -12.741 1.00 0.00 O +ATOM 3094 ND2 ASN B 190 -6.562 8.136 -12.770 1.00 0.00 N +ATOM 3095 H ASN B 190 -2.391 6.532 -9.942 1.00 0.00 H +ATOM 3096 HA ASN B 190 -4.997 7.819 -10.163 1.00 0.00 H +ATOM 3097 1HB ASN B 190 -4.083 8.062 -12.476 1.00 0.00 H +ATOM 3098 2HB ASN B 190 -3.920 6.314 -12.569 1.00 0.00 H +ATOM 3099 1HD2 ASN B 190 -7.515 8.125 -13.074 1.00 0.00 H +ATOM 3100 2HD2 ASN B 190 -6.096 9.008 -12.619 1.00 0.00 H +ATOM 3101 N ILE B 191 -5.965 5.741 -9.432 1.00 1.00 N +ATOM 3102 CA ILE B 191 -6.771 4.564 -9.128 1.00 1.00 C +ATOM 3103 C ILE B 191 -8.020 4.512 -9.998 1.00 1.00 C +ATOM 3104 O ILE B 191 -8.832 5.437 -9.992 1.00 1.00 O +ATOM 3105 CB ILE B 191 -7.178 4.545 -7.643 1.00 0.00 C +ATOM 3106 CG1 ILE B 191 -5.940 4.653 -6.749 1.00 0.00 C +ATOM 3107 CG2 ILE B 191 -7.962 3.282 -7.323 1.00 0.00 C +ATOM 3108 CD1 ILE B 191 -4.941 3.537 -6.951 1.00 0.00 C +ATOM 3109 H ILE B 191 -6.284 6.649 -9.125 1.00 0.00 H +ATOM 3110 HA ILE B 191 -6.176 3.675 -9.333 1.00 0.00 H +ATOM 3111 HB ILE B 191 -7.801 5.413 -7.426 1.00 0.00 H +ATOM 3112 1HG1 ILE B 191 -5.436 5.601 -6.938 1.00 0.00 H +ATOM 3113 2HG1 ILE B 191 -6.246 4.650 -5.702 1.00 0.00 H +ATOM 3114 1HG2 ILE B 191 -8.241 3.285 -6.269 1.00 0.00 H +ATOM 3115 2HG2 ILE B 191 -8.861 3.246 -7.936 1.00 0.00 H +ATOM 3116 3HG2 ILE B 191 -7.345 2.408 -7.532 1.00 0.00 H +ATOM 3117 1HD1 ILE B 191 -4.093 3.682 -6.282 1.00 0.00 H +ATOM 3118 2HD1 ILE B 191 -5.416 2.580 -6.732 1.00 0.00 H +ATOM 3119 3HD1 ILE B 191 -4.594 3.542 -7.983 1.00 0.00 H +ATOM 3120 N THR B 192 -8.059 3.578 -10.936 1.00 1.00 N +ATOM 3121 CA THR B 192 -9.070 3.582 -11.986 1.00 1.00 C +ATOM 3122 C THR B 192 -10.396 3.031 -11.477 1.00 1.00 C +ATOM 3123 O THR B 192 -11.465 3.486 -11.883 1.00 1.00 O +ATOM 3124 CB THR B 192 -8.605 2.766 -13.206 1.00 0.00 C +ATOM 3125 OG1 THR B 192 -8.376 1.406 -12.815 1.00 0.00 O +ATOM 3126 CG2 THR B 192 -7.322 3.347 -13.779 1.00 0.00 C +ATOM 3127 H THR B 192 -7.367 2.842 -10.922 1.00 0.00 H +ATOM 3128 HA THR B 192 -9.234 4.612 -12.304 1.00 0.00 H +ATOM 3129 HB THR B 192 -9.379 2.784 -13.973 1.00 0.00 H +ATOM 3130 HG1 THR B 192 -9.191 1.031 -12.472 1.00 0.00 H +ATOM 3131 1HG2 THR B 192 -7.008 2.758 -14.641 1.00 0.00 H +ATOM 3132 2HG2 THR B 192 -7.495 4.378 -14.088 1.00 0.00 H +ATOM 3133 3HG2 THR B 192 -6.541 3.323 -13.020 1.00 0.00 H +ATOM 3134 N ARG B 193 -10.423 2.238 -10.494 1.00 1.00 N +ATOM 3135 CA ARG B 193 -11.659 1.689 -9.949 1.00 1.00 C +ATOM 3136 C ARG B 193 -11.489 1.296 -8.487 1.00 1.00 C +ATOM 3137 O ARG B 193 -10.486 0.689 -8.110 1.00 1.00 O +ATOM 3138 CB ARG B 193 -12.104 0.474 -10.749 1.00 0.00 C +ATOM 3139 CG ARG B 193 -13.428 -0.131 -10.311 1.00 0.00 C +ATOM 3140 CD ARG B 193 -13.839 -1.253 -11.194 1.00 0.00 C +ATOM 3141 NE ARG B 193 -15.096 -1.846 -10.768 1.00 0.00 N +ATOM 3142 CZ ARG B 193 -15.681 -2.906 -11.359 1.00 0.00 C +ATOM 3143 NH1 ARG B 193 -15.111 -3.477 -12.397 1.00 0.00 N +ATOM 3144 NH2 ARG B 193 -16.827 -3.372 -10.895 1.00 0.00 N +ATOM 3145 H ARG B 193 -9.542 1.979 -10.074 1.00 0.00 H +ATOM 3146 HA ARG B 193 -12.435 2.452 -10.015 1.00 0.00 H +ATOM 3147 1HB ARG B 193 -12.197 0.745 -11.800 1.00 0.00 H +ATOM 3148 2HB ARG B 193 -11.346 -0.306 -10.678 1.00 0.00 H +ATOM 3149 1HG ARG B 193 -13.336 -0.511 -9.294 1.00 0.00 H +ATOM 3150 2HG ARG B 193 -14.206 0.633 -10.344 1.00 0.00 H +ATOM 3151 1HD ARG B 193 -13.962 -0.888 -12.213 1.00 0.00 H +ATOM 3152 2HD ARG B 193 -13.073 -2.028 -11.176 1.00 0.00 H +ATOM 3153 HE ARG B 193 -15.565 -1.434 -9.972 1.00 0.00 H +ATOM 3154 1HH1 ARG B 193 -14.235 -3.121 -12.751 1.00 0.00 H +ATOM 3155 2HH1 ARG B 193 -15.549 -4.272 -12.840 1.00 0.00 H +ATOM 3156 1HH2 ARG B 193 -17.266 -2.933 -10.097 1.00 0.00 H +ATOM 3157 2HH2 ARG B 193 -17.265 -4.166 -11.338 1.00 0.00 H +ATOM 3158 N GLY B 194 -12.755 1.552 -7.726 1.00 1.00 N +ATOM 3159 CA GLY B 194 -12.675 1.182 -6.318 1.00 1.00 C +ATOM 3160 C GLY B 194 -12.187 2.350 -5.470 1.00 1.00 C +ATOM 3161 O GLY B 194 -11.372 3.156 -5.917 1.00 1.00 O +ATOM 3162 H GLY B 194 -13.616 1.939 -8.085 1.00 0.00 H +ATOM 3163 1HA GLY B 194 -13.657 0.859 -5.970 1.00 0.00 H +ATOM 3164 2HA GLY B 194 -11.999 0.336 -6.202 1.00 0.00 H +ATOM 3165 N SER B 195 -12.314 2.314 -4.205 1.00 1.00 N +ATOM 3166 CA SER B 195 -11.950 3.393 -3.295 1.00 1.00 C +ATOM 3167 C SER B 195 -10.720 3.030 -2.473 1.00 1.00 C +ATOM 3168 O SER B 195 -10.463 1.855 -2.209 1.00 1.00 O +ATOM 3169 CB SER B 195 -13.110 3.711 -2.372 1.00 0.00 C +ATOM 3170 OG SER B 195 -14.220 4.164 -3.098 1.00 0.00 O +ATOM 3171 H SER B 195 -12.699 1.460 -3.827 1.00 0.00 H +ATOM 3172 HA SER B 195 -11.717 4.280 -3.886 1.00 0.00 H +ATOM 3173 1HB SER B 195 -13.381 2.819 -1.808 1.00 0.00 H +ATOM 3174 2HB SER B 195 -12.806 4.471 -1.654 1.00 0.00 H +ATOM 3175 HG SER B 195 -14.644 3.379 -3.451 1.00 0.00 H +ATOM 3176 N VAL B 196 -10.339 3.898 -1.598 1.00 1.00 N +ATOM 3177 CA VAL B 196 -9.257 3.724 -0.638 1.00 1.00 C +ATOM 3178 C VAL B 196 -9.791 3.648 0.787 1.00 1.00 C +ATOM 3179 O VAL B 196 -10.684 4.405 1.166 1.00 1.00 O +ATOM 3180 CB VAL B 196 -8.255 4.889 -0.747 1.00 0.00 C +ATOM 3181 CG1 VAL B 196 -7.154 4.743 0.293 1.00 0.00 C +ATOM 3182 CG2 VAL B 196 -7.668 4.938 -2.149 1.00 0.00 C +ATOM 3183 H VAL B 196 -10.857 4.765 -1.604 1.00 0.00 H +ATOM 3184 HA VAL B 196 -8.738 2.793 -0.867 1.00 0.00 H +ATOM 3185 HB VAL B 196 -8.774 5.824 -0.536 1.00 0.00 H +ATOM 3186 1HG1 VAL B 196 -6.455 5.574 0.203 1.00 0.00 H +ATOM 3187 2HG1 VAL B 196 -7.593 4.746 1.291 1.00 0.00 H +ATOM 3188 3HG1 VAL B 196 -6.623 3.804 0.132 1.00 0.00 H +ATOM 3189 1HG2 VAL B 196 -6.961 5.764 -2.219 1.00 0.00 H +ATOM 3190 2HG2 VAL B 196 -7.154 4.000 -2.362 1.00 0.00 H +ATOM 3191 3HG2 VAL B 196 -8.470 5.084 -2.874 1.00 0.00 H +ATOM 3192 N ARG B 197 -9.346 2.682 1.519 1.00 1.00 N +ATOM 3193 CA ARG B 197 -9.676 2.514 2.929 1.00 1.00 C +ATOM 3194 C ARG B 197 -8.418 2.361 3.775 1.00 1.00 C +ATOM 3195 O ARG B 197 -7.522 1.587 3.437 1.00 1.00 O +ATOM 3196 CB ARG B 197 -10.569 1.298 3.128 1.00 0.00 C +ATOM 3197 CG ARG B 197 -11.115 1.130 4.537 1.00 0.00 C +ATOM 3198 CD ARG B 197 -10.177 0.370 5.403 1.00 0.00 C +ATOM 3199 NE ARG B 197 -9.926 -0.967 4.889 1.00 0.00 N +ATOM 3200 CZ ARG B 197 -10.738 -2.025 5.081 1.00 0.00 C +ATOM 3201 NH1 ARG B 197 -11.845 -1.886 5.776 1.00 0.00 N +ATOM 3202 NH2 ARG B 197 -10.421 -3.202 4.571 1.00 0.00 N +ATOM 3203 H ARG B 197 -8.735 2.012 1.074 1.00 0.00 H +ATOM 3204 HA ARG B 197 -10.215 3.400 3.266 1.00 0.00 H +ATOM 3205 1HB ARG B 197 -11.419 1.356 2.450 1.00 0.00 H +ATOM 3206 2HB ARG B 197 -10.013 0.394 2.880 1.00 0.00 H +ATOM 3207 1HG ARG B 197 -11.276 2.111 4.985 1.00 0.00 H +ATOM 3208 2HG ARG B 197 -12.061 0.588 4.499 1.00 0.00 H +ATOM 3209 1HD ARG B 197 -9.225 0.898 5.458 1.00 0.00 H +ATOM 3210 2HD ARG B 197 -10.599 0.277 6.403 1.00 0.00 H +ATOM 3211 HE ARG B 197 -9.084 -1.113 4.349 1.00 0.00 H +ATOM 3212 1HH1 ARG B 197 -12.088 -0.986 6.166 1.00 0.00 H +ATOM 3213 2HH1 ARG B 197 -12.454 -2.679 5.920 1.00 0.00 H +ATOM 3214 1HH2 ARG B 197 -9.569 -3.309 4.037 1.00 0.00 H +ATOM 3215 2HH2 ARG B 197 -11.029 -3.994 4.715 1.00 0.00 H +ATOM 3216 N ILE B 198 -8.131 3.365 4.521 1.00 1.00 N +ATOM 3217 CA ILE B 198 -7.005 3.469 5.442 1.00 1.00 C +ATOM 3218 C ILE B 198 -7.483 3.618 6.881 1.00 1.00 C +ATOM 3219 O ILE B 198 -8.301 4.486 7.187 1.00 1.00 O +ATOM 3220 CB ILE B 198 -6.102 4.661 5.074 1.00 0.00 C +ATOM 3221 CG1 ILE B 198 -5.557 4.499 3.653 1.00 0.00 C +ATOM 3222 CG2 ILE B 198 -4.963 4.794 6.073 1.00 0.00 C +ATOM 3223 CD1 ILE B 198 -4.828 5.718 3.136 1.00 0.00 C +ATOM 3224 H ILE B 198 -8.770 4.142 4.436 1.00 0.00 H +ATOM 3225 HA ILE B 198 -6.415 2.556 5.372 1.00 0.00 H +ATOM 3226 HB ILE B 198 -6.690 5.578 5.083 1.00 0.00 H +ATOM 3227 1HG1 ILE B 198 -4.872 3.652 3.621 1.00 0.00 H +ATOM 3228 2HG1 ILE B 198 -6.378 4.279 2.970 1.00 0.00 H +ATOM 3229 1HG2 ILE B 198 -4.335 5.640 5.798 1.00 0.00 H +ATOM 3230 2HG2 ILE B 198 -5.371 4.954 7.070 1.00 0.00 H +ATOM 3231 3HG2 ILE B 198 -4.366 3.882 6.068 1.00 0.00 H +ATOM 3232 1HD1 ILE B 198 -4.471 5.526 2.123 1.00 0.00 H +ATOM 3233 2HD1 ILE B 198 -5.507 6.571 3.126 1.00 0.00 H +ATOM 3234 3HD1 ILE B 198 -3.980 5.936 3.783 1.00 0.00 H +ATOM 3235 N GLU B 199 -7.143 2.565 7.765 1.00 1.00 N +ATOM 3236 CA GLU B 199 -7.791 2.684 9.066 1.00 1.00 C +ATOM 3237 C GLU B 199 -6.954 2.031 10.159 1.00 1.00 C +ATOM 3238 O GLU B 199 -6.323 0.997 9.937 1.00 1.00 O +ATOM 3239 CB GLU B 199 -9.183 2.050 9.029 1.00 0.00 C +ATOM 3240 CG GLU B 199 -9.981 2.209 10.315 1.00 0.00 C +ATOM 3241 CD GLU B 199 -11.369 1.639 10.217 1.00 0.00 C +ATOM 3242 OE1 GLU B 199 -11.718 1.152 9.169 1.00 0.00 O +ATOM 3243 OE2 GLU B 199 -12.081 1.691 11.192 1.00 0.00 O +ATOM 3244 H GLU B 199 -6.529 1.782 7.591 1.00 0.00 H +ATOM 3245 HA GLU B 199 -7.895 3.743 9.305 1.00 0.00 H +ATOM 3246 1HB GLU B 199 -9.763 2.493 8.219 1.00 0.00 H +ATOM 3247 2HB GLU B 199 -9.092 0.984 8.821 1.00 0.00 H +ATOM 3248 1HG GLU B 199 -9.451 1.707 11.124 1.00 0.00 H +ATOM 3249 2HG GLU B 199 -10.045 3.268 10.562 1.00 0.00 H +ATOM 3250 N LYS B 200 -7.080 2.764 11.382 1.00 1.00 N +ATOM 3251 CA LYS B 200 -6.505 2.198 12.596 1.00 1.00 C +ATOM 3252 C LYS B 200 -4.995 2.041 12.469 1.00 1.00 C +ATOM 3253 O LYS B 200 -4.508 1.043 11.939 1.00 1.00 O +ATOM 3254 CB LYS B 200 -7.149 0.848 12.915 1.00 0.00 C +ATOM 3255 CG LYS B 200 -6.664 0.209 14.209 1.00 0.00 C +ATOM 3256 CD LYS B 200 -7.401 -1.091 14.494 1.00 0.00 C +ATOM 3257 CE LYS B 200 -6.905 -1.739 15.778 1.00 0.00 C +ATOM 3258 NZ LYS B 200 -7.618 -3.012 16.070 1.00 0.00 N +ATOM 3259 H LYS B 200 -7.552 3.656 11.431 1.00 0.00 H +ATOM 3260 HA LYS B 200 -6.701 2.881 13.423 1.00 0.00 H +ATOM 3261 1HB LYS B 200 -8.231 0.969 12.986 1.00 0.00 H +ATOM 3262 2HB LYS B 200 -6.951 0.149 12.102 1.00 0.00 H +ATOM 3263 1HG LYS B 200 -5.595 0.002 14.135 1.00 0.00 H +ATOM 3264 2HG LYS B 200 -6.825 0.898 15.038 1.00 0.00 H +ATOM 3265 1HD LYS B 200 -8.469 -0.891 14.587 1.00 0.00 H +ATOM 3266 2HD LYS B 200 -7.250 -1.784 13.667 1.00 0.00 H +ATOM 3267 1HE LYS B 200 -5.839 -1.945 15.693 1.00 0.00 H +ATOM 3268 2HE LYS B 200 -7.055 -1.055 16.613 1.00 0.00 H +ATOM 3269 1HZ LYS B 200 -7.261 -3.410 16.928 1.00 0.00 H +ATOM 3270 2HZ LYS B 200 -8.607 -2.830 16.170 1.00 0.00 H +ATOM 3271 3HZ LYS B 200 -7.471 -3.663 15.312 1.00 0.00 H +ATOM 3272 N ASN B 201 -4.322 3.001 11.983 1.00 1.00 N +ATOM 3273 CA ASN B 201 -2.878 3.203 11.958 1.00 1.00 C +ATOM 3274 C ASN B 201 -2.470 4.376 12.841 1.00 1.00 C +ATOM 3275 O ASN B 201 -2.233 5.480 12.352 1.00 1.00 O +ATOM 3276 CB ASN B 201 -2.393 3.411 10.535 1.00 0.00 C +ATOM 3277 CG ASN B 201 -2.605 2.201 9.669 1.00 0.00 C +ATOM 3278 OD1 ASN B 201 -2.127 1.105 9.985 1.00 0.00 O +ATOM 3279 ND2 ASN B 201 -3.313 2.377 8.583 1.00 0.00 N +ATOM 3280 H ASN B 201 -4.923 3.697 11.566 1.00 0.00 H +ATOM 3281 HA ASN B 201 -2.397 2.311 12.363 1.00 0.00 H +ATOM 3282 1HB ASN B 201 -2.918 4.258 10.091 1.00 0.00 H +ATOM 3283 2HB ASN B 201 -1.330 3.655 10.545 1.00 0.00 H +ATOM 3284 1HD2 ASN B 201 -3.486 1.606 7.969 1.00 0.00 H +ATOM 3285 2HD2 ASN B 201 -3.680 3.281 8.367 1.00 0.00 H +ATOM 3286 N ASN B 202 -2.211 4.163 14.089 1.00 1.00 N +ATOM 3287 CA ASN B 202 -2.088 5.182 15.125 1.00 1.00 C +ATOM 3288 C ASN B 202 -0.770 5.935 15.003 1.00 1.00 C +ATOM 3289 O ASN B 202 -0.674 7.103 15.380 1.00 1.00 O +ATOM 3290 CB ASN B 202 -2.223 4.561 16.503 1.00 0.00 C +ATOM 3291 CG ASN B 202 -1.099 3.616 16.824 1.00 0.00 C +ATOM 3292 OD1 ASN B 202 -0.763 2.737 16.021 1.00 0.00 O +ATOM 3293 ND2 ASN B 202 -0.510 3.778 17.981 1.00 0.00 N +ATOM 3294 H ASN B 202 -2.088 3.192 14.337 1.00 0.00 H +ATOM 3295 HA ASN B 202 -2.890 5.910 14.992 1.00 0.00 H +ATOM 3296 1HB ASN B 202 -2.245 5.350 17.257 1.00 0.00 H +ATOM 3297 2HB ASN B 202 -3.167 4.020 16.568 1.00 0.00 H +ATOM 3298 1HD2 ASN B 202 0.244 3.178 18.248 1.00 0.00 H +ATOM 3299 2HD2 ASN B 202 -0.815 4.502 18.599 1.00 0.00 H +ATOM 3300 N GLU B 203 0.100 5.687 14.134 1.00 1.00 N +ATOM 3301 CA GLU B 203 1.373 6.367 13.929 1.00 1.00 C +ATOM 3302 C GLU B 203 1.535 6.807 12.479 1.00 1.00 C +ATOM 3303 O GLU B 203 2.384 7.642 12.165 1.00 1.00 O +ATOM 3304 CB GLU B 203 2.535 5.455 14.329 1.00 0.00 C +ATOM 3305 CG GLU B 203 2.550 5.064 15.800 1.00 0.00 C +ATOM 3306 CD GLU B 203 3.735 4.215 16.167 1.00 0.00 C +ATOM 3307 OE1 GLU B 203 4.718 4.266 15.468 1.00 0.00 O +ATOM 3308 OE2 GLU B 203 3.657 3.515 17.149 1.00 0.00 O +ATOM 3309 H GLU B 203 -0.151 4.920 13.527 1.00 0.00 H +ATOM 3310 HA GLU B 203 1.395 7.257 14.558 1.00 0.00 H +ATOM 3311 1HB GLU B 203 2.498 4.539 13.740 1.00 0.00 H +ATOM 3312 2HB GLU B 203 3.480 5.950 14.104 1.00 0.00 H +ATOM 3313 1HG GLU B 203 2.565 5.970 16.405 1.00 0.00 H +ATOM 3314 2HG GLU B 203 1.635 4.521 16.030 1.00 0.00 H +ATOM 3315 N LEU B 204 0.525 6.946 11.750 1.00 1.00 N +ATOM 3316 CA LEU B 204 0.537 7.275 10.330 1.00 1.00 C +ATOM 3317 C LEU B 204 0.072 8.707 10.091 1.00 1.00 C +ATOM 3318 O LEU B 204 -0.994 9.110 10.558 1.00 1.00 O +ATOM 3319 CB LEU B 204 -0.360 6.303 9.554 1.00 0.00 C +ATOM 3320 CG LEU B 204 -0.492 6.575 8.050 1.00 0.00 C +ATOM 3321 CD1 LEU B 204 0.855 6.360 7.375 1.00 0.00 C +ATOM 3322 CD2 LEU B 204 -1.553 5.659 7.459 1.00 0.00 C +ATOM 3323 H LEU B 204 -0.361 6.812 12.216 1.00 0.00 H +ATOM 3324 HA LEU B 204 1.558 7.180 9.962 1.00 0.00 H +ATOM 3325 1HB LEU B 204 0.034 5.295 9.674 1.00 0.00 H +ATOM 3326 2HB LEU B 204 -1.361 6.333 9.985 1.00 0.00 H +ATOM 3327 HG LEU B 204 -0.782 7.615 7.893 1.00 0.00 H +ATOM 3328 1HD1 LEU B 204 0.762 6.554 6.306 1.00 0.00 H +ATOM 3329 2HD1 LEU B 204 1.590 7.042 7.803 1.00 0.00 H +ATOM 3330 3HD1 LEU B 204 1.180 5.332 7.529 1.00 0.00 H +ATOM 3331 1HD2 LEU B 204 -1.647 5.853 6.390 1.00 0.00 H +ATOM 3332 2HD2 LEU B 204 -1.263 4.619 7.615 1.00 0.00 H +ATOM 3333 3HD2 LEU B 204 -2.509 5.846 7.947 1.00 0.00 H +ATOM 3334 N CYS B 205 0.928 9.423 9.299 1.00 1.00 N +ATOM 3335 CA CYS B 205 0.697 10.829 8.993 1.00 1.00 C +ATOM 3336 C CYS B 205 0.771 11.087 7.494 1.00 1.00 C +ATOM 3337 O CYS B 205 1.561 10.463 6.785 1.00 1.00 O +ATOM 3338 CB CYS B 205 1.722 11.710 9.708 1.00 0.00 C +ATOM 3339 SG CYS B 205 3.427 11.452 9.161 1.00 0.00 S +ATOM 3340 H CYS B 205 1.742 8.964 8.916 1.00 0.00 H +ATOM 3341 HA CYS B 205 -0.299 11.100 9.344 1.00 0.00 H +ATOM 3342 1HB CYS B 205 1.473 12.760 9.550 1.00 0.00 H +ATOM 3343 2HB CYS B 205 1.679 11.521 10.780 1.00 0.00 H +ATOM 3344 HG CYS B 205 3.485 10.166 9.493 1.00 0.00 H +ATOM 3345 N TYR B 206 0.752 12.196 6.982 1.00 1.00 N +ATOM 3346 CA TYR B 206 0.888 12.578 5.582 1.00 1.00 C +ATOM 3347 C TYR B 206 -0.311 12.114 4.765 1.00 1.00 C +ATOM 3348 O TYR B 206 -0.325 10.998 4.244 1.00 1.00 O +ATOM 3349 CB TYR B 206 2.182 12.009 4.995 1.00 0.00 C +ATOM 3350 CG TYR B 206 3.429 12.445 5.731 1.00 0.00 C +ATOM 3351 CD1 TYR B 206 4.261 11.497 6.310 1.00 0.00 C +ATOM 3352 CD2 TYR B 206 3.742 13.793 5.828 1.00 0.00 C +ATOM 3353 CE1 TYR B 206 5.400 11.896 6.982 1.00 0.00 C +ATOM 3354 CE2 TYR B 206 4.881 14.192 6.500 1.00 0.00 C +ATOM 3355 CZ TYR B 206 5.708 13.249 7.075 1.00 0.00 C +ATOM 3356 OH TYR B 206 6.843 13.646 7.745 1.00 0.00 O +ATOM 3357 H TYR B 206 0.620 12.916 7.678 1.00 0.00 H +ATOM 3358 HA TYR B 206 0.927 13.666 5.522 1.00 0.00 H +ATOM 3359 1HB TYR B 206 2.141 10.919 5.012 1.00 0.00 H +ATOM 3360 2HB TYR B 206 2.276 12.317 3.955 1.00 0.00 H +ATOM 3361 HD1 TYR B 206 4.015 10.438 6.234 1.00 0.00 H +ATOM 3362 HD2 TYR B 206 3.088 14.538 5.375 1.00 0.00 H +ATOM 3363 HE1 TYR B 206 6.053 11.151 7.436 1.00 0.00 H +ATOM 3364 HE2 TYR B 206 5.126 15.251 6.577 1.00 0.00 H +ATOM 3365 HH TYR B 206 7.301 12.872 8.082 1.00 0.00 H +ATOM 3366 N LEU B 207 -1.460 11.939 5.508 1.00 1.00 N +ATOM 3367 CA LEU B 207 -2.730 11.566 4.897 1.00 1.00 C +ATOM 3368 C LEU B 207 -3.556 12.799 4.546 1.00 1.00 C +ATOM 3369 O LEU B 207 -4.232 12.833 3.518 1.00 1.00 O +ATOM 3370 CB LEU B 207 -3.527 10.660 5.844 1.00 0.00 C +ATOM 3371 CG LEU B 207 -2.876 9.313 6.182 1.00 0.00 C +ATOM 3372 CD1 LEU B 207 -3.728 8.580 7.208 1.00 0.00 C +ATOM 3373 CD2 LEU B 207 -2.722 8.491 4.911 1.00 0.00 C +ATOM 3374 H LEU B 207 -1.416 12.075 6.508 1.00 0.00 H +ATOM 3375 HA LEU B 207 -2.524 11.018 3.978 1.00 0.00 H +ATOM 3376 1HB LEU B 207 -3.690 11.193 6.780 1.00 0.00 H +ATOM 3377 2HB LEU B 207 -4.498 10.455 5.394 1.00 0.00 H +ATOM 3378 HG LEU B 207 -1.894 9.484 6.624 1.00 0.00 H +ATOM 3379 1HD1 LEU B 207 -3.265 7.622 7.448 1.00 0.00 H +ATOM 3380 2HD1 LEU B 207 -3.806 9.182 8.114 1.00 0.00 H +ATOM 3381 3HD1 LEU B 207 -4.723 8.409 6.799 1.00 0.00 H +ATOM 3382 1HD2 LEU B 207 -2.258 7.534 5.151 1.00 0.00 H +ATOM 3383 2HD2 LEU B 207 -3.703 8.318 4.468 1.00 0.00 H +ATOM 3384 3HD2 LEU B 207 -2.094 9.031 4.202 1.00 0.00 H +ATOM 3385 N ALA B 208 -3.519 13.800 5.337 1.00 1.00 N +ATOM 3386 CA ALA B 208 -4.212 15.053 5.058 1.00 1.00 C +ATOM 3387 C ALA B 208 -3.602 15.764 3.857 1.00 1.00 C +ATOM 3388 O ALA B 208 -4.305 16.425 3.092 1.00 1.00 O +ATOM 3389 CB ALA B 208 -4.182 15.959 6.280 1.00 0.00 C +ATOM 3390 H ALA B 208 -2.985 13.712 6.190 1.00 0.00 H +ATOM 3391 HA ALA B 208 -5.249 14.820 4.817 1.00 0.00 H +ATOM 3392 1HB ALA B 208 -4.702 16.890 6.056 1.00 0.00 H +ATOM 3393 2HB ALA B 208 -4.674 15.460 7.115 1.00 0.00 H +ATOM 3394 3HB ALA B 208 -3.149 16.177 6.546 1.00 0.00 H +ATOM 3395 N THR B 209 -2.385 15.459 3.521 1.00 1.00 N +ATOM 3396 CA THR B 209 -1.643 16.131 2.461 1.00 1.00 C +ATOM 3397 C THR B 209 -1.880 15.462 1.113 1.00 1.00 C +ATOM 3398 O THR B 209 -1.707 16.081 0.063 1.00 1.00 O +ATOM 3399 CB THR B 209 -0.134 16.154 2.769 1.00 0.00 C +ATOM 3400 OG1 THR B 209 0.356 14.810 2.866 1.00 0.00 O +ATOM 3401 CG2 THR B 209 0.132 16.883 4.077 1.00 0.00 C +ATOM 3402 H THR B 209 -1.941 14.710 4.034 1.00 0.00 H +ATOM 3403 HA THR B 209 -1.995 17.161 2.392 1.00 0.00 H +ATOM 3404 HB THR B 209 0.394 16.662 1.962 1.00 0.00 H +ATOM 3405 HG1 THR B 209 1.309 14.809 2.745 1.00 0.00 H +ATOM 3406 1HG2 THR B 209 1.203 16.889 4.278 1.00 0.00 H +ATOM 3407 2HG2 THR B 209 -0.230 17.908 4.002 1.00 0.00 H +ATOM 3408 3HG2 THR B 209 -0.386 16.374 4.889 1.00 0.00 H +ATOM 3409 N ILE B 210 -2.564 14.501 0.949 1.00 1.00 N +ATOM 3410 CA ILE B 210 -2.919 13.825 -0.293 1.00 1.00 C +ATOM 3411 C ILE B 210 -4.307 14.237 -0.767 1.00 1.00 C +ATOM 3412 O ILE B 210 -5.281 14.143 -0.021 1.00 1.00 O +ATOM 3413 CB ILE B 210 -2.868 12.296 -0.120 1.00 0.00 C +ATOM 3414 CG1 ILE B 210 -1.458 11.851 0.279 1.00 0.00 C +ATOM 3415 CG2 ILE B 210 -3.306 11.601 -1.400 1.00 0.00 C +ATOM 3416 CD1 ILE B 210 -1.370 10.399 0.690 1.00 0.00 C +ATOM 3417 H ILE B 210 -2.923 14.144 1.823 1.00 0.00 H +ATOM 3418 HA ILE B 210 -2.199 14.110 -1.059 1.00 0.00 H +ATOM 3419 HB ILE B 210 -3.533 11.999 0.690 1.00 0.00 H +ATOM 3420 1HG1 ILE B 210 -0.776 12.012 -0.555 1.00 0.00 H +ATOM 3421 2HG1 ILE B 210 -1.106 12.461 1.111 1.00 0.00 H +ATOM 3422 1HG2 ILE B 210 -3.263 10.521 -1.261 1.00 0.00 H +ATOM 3423 2HG2 ILE B 210 -4.326 11.895 -1.642 1.00 0.00 H +ATOM 3424 3HG2 ILE B 210 -2.642 11.888 -2.216 1.00 0.00 H +ATOM 3425 1HD1 ILE B 210 -0.341 10.159 0.959 1.00 0.00 H +ATOM 3426 2HD1 ILE B 210 -2.020 10.223 1.547 1.00 0.00 H +ATOM 3427 3HD1 ILE B 210 -1.684 9.767 -0.140 1.00 0.00 H +ATOM 3428 N ASP B 211 -4.327 14.874 -1.987 1.00 1.00 N +ATOM 3429 CA ASP B 211 -5.601 15.139 -2.644 1.00 1.00 C +ATOM 3430 C ASP B 211 -6.076 13.926 -3.434 1.00 1.00 C +ATOM 3431 O ASP B 211 -5.532 13.610 -4.492 1.00 1.00 O +ATOM 3432 CB ASP B 211 -5.483 16.348 -3.575 1.00 0.00 C +ATOM 3433 CG ASP B 211 -6.804 16.717 -4.237 1.00 0.00 C +ATOM 3434 OD1 ASP B 211 -7.748 15.978 -4.088 1.00 0.00 O +ATOM 3435 OD2 ASP B 211 -6.856 17.735 -4.885 1.00 0.00 O +ATOM 3436 H ASP B 211 -3.471 15.163 -2.439 1.00 0.00 H +ATOM 3437 HA ASP B 211 -6.346 15.360 -1.879 1.00 0.00 H +ATOM 3438 1HB ASP B 211 -5.123 17.208 -3.011 1.00 0.00 H +ATOM 3439 2HB ASP B 211 -4.750 16.137 -4.354 1.00 0.00 H +ATOM 3440 N TRP B 212 -6.991 13.121 -2.797 1.00 1.00 N +ATOM 3441 CA TRP B 212 -7.397 11.850 -3.383 1.00 1.00 C +ATOM 3442 C TRP B 212 -8.316 12.063 -4.579 1.00 1.00 C +ATOM 3443 O TRP B 212 -8.355 11.244 -5.497 1.00 1.00 O +ATOM 3444 CB TRP B 212 -8.105 10.984 -2.339 1.00 0.00 C +ATOM 3445 CG TRP B 212 -7.193 10.484 -1.259 1.00 0.00 C +ATOM 3446 CD1 TRP B 212 -7.104 10.958 0.015 1.00 0.00 C +ATOM 3447 CD2 TRP B 212 -6.233 9.404 -1.354 1.00 0.00 C +ATOM 3448 NE1 TRP B 212 -6.158 10.253 0.717 1.00 0.00 N +ATOM 3449 CE2 TRP B 212 -5.616 9.297 -0.105 1.00 0.00 C +ATOM 3450 CE3 TRP B 212 -5.854 8.533 -2.383 1.00 0.00 C +ATOM 3451 CZ2 TRP B 212 -4.634 8.352 0.149 1.00 0.00 C +ATOM 3452 CZ3 TRP B 212 -4.871 7.585 -2.128 1.00 0.00 C +ATOM 3453 CH2 TRP B 212 -4.278 7.497 -0.894 1.00 0.00 C +ATOM 3454 H TRP B 212 -7.391 13.406 -1.914 1.00 0.00 H +ATOM 3455 HA TRP B 212 -6.505 11.326 -3.725 1.00 0.00 H +ATOM 3456 1HB TRP B 212 -8.906 11.557 -1.873 1.00 0.00 H +ATOM 3457 2HB TRP B 212 -8.560 10.123 -2.829 1.00 0.00 H +ATOM 3458 HD1 TRP B 212 -7.697 11.777 0.418 1.00 0.00 H +ATOM 3459 HE1 TRP B 212 -5.901 10.410 1.681 1.00 0.00 H +ATOM 3460 HE3 TRP B 212 -6.324 8.597 -3.364 1.00 0.00 H +ATOM 3461 HZ2 TRP B 212 -4.151 8.266 1.123 1.00 0.00 H +ATOM 3462 HZ3 TRP B 212 -4.581 6.912 -2.935 1.00 0.00 H +ATOM 3463 HH2 TRP B 212 -3.509 6.741 -0.728 1.00 0.00 H +ATOM 3464 N SER B 213 -8.867 13.154 -4.798 1.00 1.00 N +ATOM 3465 CA SER B 213 -9.676 13.500 -5.960 1.00 1.00 C +ATOM 3466 C SER B 213 -8.812 13.652 -7.206 1.00 1.00 C +ATOM 3467 O SER B 213 -9.261 13.383 -8.321 1.00 1.00 O +ATOM 3468 CB SER B 213 -10.438 14.785 -5.702 1.00 0.00 C +ATOM 3469 OG SER B 213 -9.565 15.878 -5.618 1.00 0.00 O +ATOM 3470 H SER B 213 -8.718 13.847 -4.078 1.00 0.00 H +ATOM 3471 HA SER B 213 -10.392 12.696 -6.135 1.00 0.00 H +ATOM 3472 1HB SER B 213 -11.156 14.950 -6.504 1.00 0.00 H +ATOM 3473 2HB SER B 213 -11.001 14.694 -4.773 1.00 0.00 H +ATOM 3474 HG SER B 213 -9.196 15.855 -4.732 1.00 0.00 H +ATOM 3475 N ARG B 214 -7.517 13.835 -7.058 1.00 1.00 N +ATOM 3476 CA ARG B 214 -6.559 13.840 -8.157 1.00 1.00 C +ATOM 3477 C ARG B 214 -6.125 12.425 -8.515 1.00 1.00 C +ATOM 3478 O ARG B 214 -5.731 12.154 -9.650 1.00 1.00 O +ATOM 3479 CB ARG B 214 -5.334 14.667 -7.796 1.00 0.00 C +ATOM 3480 CG ARG B 214 -5.585 16.161 -7.673 1.00 0.00 C +ATOM 3481 CD ARG B 214 -4.337 16.904 -7.361 1.00 0.00 C +ATOM 3482 NE ARG B 214 -4.585 18.323 -7.163 1.00 0.00 N +ATOM 3483 CZ ARG B 214 -4.652 19.233 -8.154 1.00 0.00 C +ATOM 3484 NH1 ARG B 214 -4.487 18.858 -9.403 1.00 0.00 N +ATOM 3485 NH2 ARG B 214 -4.882 20.503 -7.871 1.00 0.00 N +ATOM 3486 H ARG B 214 -7.185 13.980 -6.115 1.00 0.00 H +ATOM 3487 HA ARG B 214 -7.036 14.288 -9.029 1.00 0.00 H +ATOM 3488 1HB ARG B 214 -4.929 14.321 -6.846 1.00 0.00 H +ATOM 3489 2HB ARG B 214 -4.562 14.523 -8.552 1.00 0.00 H +ATOM 3490 1HG ARG B 214 -5.984 16.542 -8.613 1.00 0.00 H +ATOM 3491 2HG ARG B 214 -6.303 16.346 -6.873 1.00 0.00 H +ATOM 3492 1HD ARG B 214 -3.895 16.505 -6.448 1.00 0.00 H +ATOM 3493 2HD ARG B 214 -3.631 16.792 -8.183 1.00 0.00 H +ATOM 3494 HE ARG B 214 -4.716 18.650 -6.215 1.00 0.00 H +ATOM 3495 1HH1 ARG B 214 -4.311 17.887 -9.620 1.00 0.00 H +ATOM 3496 2HH1 ARG B 214 -4.538 19.540 -10.146 1.00 0.00 H +ATOM 3497 1HH2 ARG B 214 -5.009 20.792 -6.910 1.00 0.00 H +ATOM 3498 2HH2 ARG B 214 -4.933 21.185 -8.613 1.00 0.00 H +ATOM 3499 N ILE B 215 -6.291 11.475 -7.602 1.00 1.00 N +ATOM 3500 CA ILE B 215 -5.900 10.089 -7.832 1.00 1.00 C +ATOM 3501 C ILE B 215 -7.106 9.227 -8.179 1.00 1.00 C +ATOM 3502 O ILE B 215 -7.017 8.323 -9.010 1.00 1.00 O +ATOM 3503 CB ILE B 215 -5.190 9.506 -6.596 1.00 0.00 C +ATOM 3504 CG1 ILE B 215 -3.894 10.270 -6.315 1.00 0.00 C +ATOM 3505 CG2 ILE B 215 -4.907 8.025 -6.795 1.00 0.00 C +ATOM 3506 CD1 ILE B 215 -3.250 9.915 -4.994 1.00 0.00 C +ATOM 3507 H ILE B 215 -6.705 11.729 -6.716 1.00 0.00 H +ATOM 3508 HA ILE B 215 -5.208 10.060 -8.673 1.00 0.00 H +ATOM 3509 HB ILE B 215 -5.825 9.630 -5.720 1.00 0.00 H +ATOM 3510 1HG1 ILE B 215 -3.175 10.071 -7.109 1.00 0.00 H +ATOM 3511 2HG1 ILE B 215 -4.095 11.341 -6.319 1.00 0.00 H +ATOM 3512 1HG2 ILE B 215 -4.405 7.629 -5.913 1.00 0.00 H +ATOM 3513 2HG2 ILE B 215 -5.845 7.493 -6.948 1.00 0.00 H +ATOM 3514 3HG2 ILE B 215 -4.267 7.891 -7.668 1.00 0.00 H +ATOM 3515 1HD1 ILE B 215 -2.337 10.497 -4.866 1.00 0.00 H +ATOM 3516 2HD1 ILE B 215 -3.941 10.140 -4.181 1.00 0.00 H +ATOM 3517 3HD1 ILE B 215 -3.008 8.853 -4.982 1.00 0.00 H +ATOM 3518 N LEU B 216 -8.105 9.178 -7.448 1.00 1.00 N +ATOM 3519 CA LEU B 216 -9.366 8.506 -7.744 1.00 1.00 C +ATOM 3520 C LEU B 216 -10.316 9.427 -8.502 1.00 1.00 C +ATOM 3521 O LEU B 216 -10.410 10.618 -8.206 1.00 1.00 O +ATOM 3522 CB LEU B 216 -10.031 8.031 -6.446 1.00 0.00 C +ATOM 3523 CG LEU B 216 -9.494 6.717 -5.866 1.00 0.00 C +ATOM 3524 CD1 LEU B 216 -8.040 6.900 -5.452 1.00 0.00 C +ATOM 3525 CD2 LEU B 216 -10.350 6.297 -4.680 1.00 0.00 C +ATOM 3526 H LEU B 216 -8.000 9.662 -6.568 1.00 0.00 H +ATOM 3527 HA LEU B 216 -9.157 7.638 -8.369 1.00 0.00 H +ATOM 3528 1HB LEU B 216 -9.905 8.803 -5.689 1.00 0.00 H +ATOM 3529 2HB LEU B 216 -11.098 7.901 -6.629 1.00 0.00 H +ATOM 3530 HG LEU B 216 -9.527 5.940 -6.631 1.00 0.00 H +ATOM 3531 1HD1 LEU B 216 -7.658 5.966 -5.040 1.00 0.00 H +ATOM 3532 2HD1 LEU B 216 -7.447 7.181 -6.323 1.00 0.00 H +ATOM 3533 3HD1 LEU B 216 -7.972 7.684 -4.698 1.00 0.00 H +ATOM 3534 1HD2 LEU B 216 -9.969 5.362 -4.268 1.00 0.00 H +ATOM 3535 2HD2 LEU B 216 -10.316 7.072 -3.914 1.00 0.00 H +ATOM 3536 3HD2 LEU B 216 -11.381 6.155 -5.008 1.00 0.00 H +ATOM 3537 N ASP B 217 -10.971 8.863 -9.527 1.00 1.00 N +ATOM 3538 CA ASP B 217 -11.984 9.633 -10.238 1.00 1.00 C +ATOM 3539 C ASP B 217 -13.297 9.661 -9.467 1.00 1.00 C +ATOM 3540 O ASP B 217 -14.189 10.453 -9.769 1.00 1.00 O +ATOM 3541 CB ASP B 217 -12.218 9.051 -11.634 1.00 0.00 C +ATOM 3542 CG ASP B 217 -11.022 9.232 -12.559 1.00 0.00 C +ATOM 3543 OD1 ASP B 217 -10.460 10.302 -12.570 1.00 0.00 O +ATOM 3544 OD2 ASP B 217 -10.682 8.299 -13.247 1.00 0.00 O +ATOM 3545 H ASP B 217 -10.779 7.915 -9.819 1.00 0.00 H +ATOM 3546 HA ASP B 217 -11.629 10.659 -10.343 1.00 0.00 H +ATOM 3547 1HB ASP B 217 -12.438 7.987 -11.553 1.00 0.00 H +ATOM 3548 2HB ASP B 217 -13.085 9.531 -12.088 1.00 0.00 H +ATOM 3549 N SER B 218 -13.191 9.394 -8.174 1.00 1.00 N +ATOM 3550 CA SER B 218 -14.269 9.463 -7.195 1.00 1.00 C +ATOM 3551 C SER B 218 -13.767 9.122 -5.798 1.00 1.00 C +ATOM 3552 O SER B 218 -12.894 8.270 -5.633 1.00 1.00 O +ATOM 3553 CB SER B 218 -15.389 8.518 -7.584 1.00 0.00 C +ATOM 3554 OG SER B 218 -14.971 7.183 -7.500 1.00 0.00 O +ATOM 3555 H SER B 218 -12.267 9.121 -7.870 1.00 0.00 H +ATOM 3556 HA SER B 218 -14.658 10.482 -7.180 1.00 0.00 H +ATOM 3557 1HB SER B 218 -16.244 8.676 -6.927 1.00 0.00 H +ATOM 3558 2HB SER B 218 -15.713 8.737 -8.601 1.00 0.00 H +ATOM 3559 HG SER B 218 -15.728 6.652 -7.760 1.00 0.00 H +ATOM 3560 N VAL B 219 -14.282 9.843 -4.744 1.00 1.00 N +ATOM 3561 CA VAL B 219 -13.728 9.658 -3.408 1.00 1.00 C +ATOM 3562 C VAL B 219 -14.831 9.541 -2.364 1.00 1.00 C +ATOM 3563 O VAL B 219 -14.635 8.948 -1.303 1.00 1.00 O +ATOM 3564 CB VAL B 219 -12.805 10.836 -3.045 1.00 0.00 C +ATOM 3565 CG1 VAL B 219 -11.615 10.892 -3.991 1.00 0.00 C +ATOM 3566 CG2 VAL B 219 -13.588 12.140 -3.087 1.00 0.00 C +ATOM 3567 H VAL B 219 -15.038 10.500 -4.877 1.00 0.00 H +ATOM 3568 HA VAL B 219 -13.142 8.739 -3.401 1.00 0.00 H +ATOM 3569 HB VAL B 219 -12.410 10.681 -2.041 1.00 0.00 H +ATOM 3570 1HG1 VAL B 219 -10.973 11.730 -3.720 1.00 0.00 H +ATOM 3571 2HG1 VAL B 219 -11.048 9.963 -3.918 1.00 0.00 H +ATOM 3572 3HG1 VAL B 219 -11.968 11.023 -5.013 1.00 0.00 H +ATOM 3573 1HG2 VAL B 219 -12.929 12.968 -2.828 1.00 0.00 H +ATOM 3574 2HG2 VAL B 219 -13.988 12.292 -4.089 1.00 0.00 H +ATOM 3575 3HG2 VAL B 219 -14.410 12.093 -2.372 1.00 0.00 H +ATOM 3576 N GLU B 220 -16.048 9.562 -2.700 1.00 1.00 N +ATOM 3577 CA GLU B 220 -17.195 9.495 -1.803 1.00 1.00 C +ATOM 3578 C GLU B 220 -17.220 8.178 -1.038 1.00 1.00 C +ATOM 3579 O GLU B 220 -17.601 8.136 0.132 1.00 1.00 O +ATOM 3580 CB GLU B 220 -18.497 9.664 -2.589 1.00 0.00 C +ATOM 3581 CG GLU B 220 -18.663 11.028 -3.244 1.00 0.00 C +ATOM 3582 CD GLU B 220 -17.963 11.129 -4.571 1.00 0.00 C +ATOM 3583 OE1 GLU B 220 -17.001 10.426 -4.768 1.00 0.00 O +ATOM 3584 OE2 GLU B 220 -18.391 11.909 -5.388 1.00 0.00 O +ATOM 3585 H GLU B 220 -16.205 9.633 -3.695 1.00 0.00 H +ATOM 3586 HA GLU B 220 -17.116 10.307 -1.079 1.00 0.00 H +ATOM 3587 1HB GLU B 220 -18.550 8.908 -3.372 1.00 0.00 H +ATOM 3588 2HB GLU B 220 -19.347 9.507 -1.924 1.00 0.00 H +ATOM 3589 1HG GLU B 220 -19.725 11.222 -3.391 1.00 0.00 H +ATOM 3590 2HG GLU B 220 -18.272 11.792 -2.573 1.00 0.00 H +ATOM 3591 N ASP B 221 -16.666 7.167 -1.440 1.00 1.00 N +ATOM 3592 CA ASP B 221 -16.671 5.847 -0.822 1.00 1.00 C +ATOM 3593 C ASP B 221 -15.338 5.549 -0.148 1.00 1.00 C +ATOM 3594 O ASP B 221 -15.234 4.630 0.665 1.00 1.00 O +ATOM 3595 CB ASP B 221 -16.975 4.768 -1.864 1.00 0.00 C +ATOM 3596 CG ASP B 221 -18.383 4.875 -2.434 1.00 0.00 C +ATOM 3597 OD1 ASP B 221 -19.299 5.072 -1.670 1.00 0.00 O +ATOM 3598 OD2 ASP B 221 -18.530 4.758 -3.627 1.00 0.00 O +ATOM 3599 H ASP B 221 -16.157 7.305 -2.302 1.00 0.00 H +ATOM 3600 HA ASP B 221 -17.451 5.825 -0.060 1.00 0.00 H +ATOM 3601 1HB ASP B 221 -16.261 4.842 -2.684 1.00 0.00 H +ATOM 3602 2HB ASP B 221 -16.855 3.782 -1.414 1.00 0.00 H +ATOM 3603 N ASN B 222 -14.412 6.467 -0.213 1.00 1.00 N +ATOM 3604 CA ASN B 222 -13.249 6.357 0.660 1.00 1.00 C +ATOM 3605 C ASN B 222 -13.662 6.324 2.126 1.00 1.00 C +ATOM 3606 O ASN B 222 -14.558 7.056 2.545 1.00 1.00 O +ATOM 3607 CB ASN B 222 -12.279 7.496 0.404 1.00 0.00 C +ATOM 3608 CG ASN B 222 -11.606 7.391 -0.936 1.00 0.00 C +ATOM 3609 OD1 ASN B 222 -11.855 6.450 -1.698 1.00 0.00 O +ATOM 3610 ND2 ASN B 222 -10.757 8.340 -1.239 1.00 0.00 N +ATOM 3611 H ASN B 222 -14.478 7.249 -0.849 1.00 0.00 H +ATOM 3612 HA ASN B 222 -12.743 5.414 0.445 1.00 0.00 H +ATOM 3613 1HB ASN B 222 -12.812 8.446 0.457 1.00 0.00 H +ATOM 3614 2HB ASN B 222 -11.515 7.505 1.181 1.00 0.00 H +ATOM 3615 1HD2 ASN B 222 -10.279 8.322 -2.118 1.00 0.00 H +ATOM 3616 2HD2 ASN B 222 -10.586 9.083 -0.592 1.00 0.00 H +ATOM 3617 N HIS B 223 -12.923 5.609 2.901 1.00 1.00 N +ATOM 3618 CA HIS B 223 -13.061 5.504 4.348 1.00 1.00 C +ATOM 3619 C HIS B 223 -11.705 5.571 5.038 1.00 1.00 C +ATOM 3620 O HIS B 223 -10.814 4.770 4.755 1.00 1.00 O +ATOM 3621 CB HIS B 223 -13.771 4.201 4.730 1.00 0.00 C +ATOM 3622 CG HIS B 223 -14.068 4.085 6.193 1.00 0.00 C +ATOM 3623 ND1 HIS B 223 -15.025 4.853 6.821 1.00 0.00 N +ATOM 3624 CD2 HIS B 223 -13.533 3.292 7.151 1.00 0.00 C +ATOM 3625 CE1 HIS B 223 -15.067 4.536 8.104 1.00 0.00 C +ATOM 3626 NE2 HIS B 223 -14.172 3.592 8.329 1.00 0.00 N +ATOM 3627 H HIS B 223 -12.193 5.087 2.437 1.00 0.00 H +ATOM 3628 HA HIS B 223 -13.660 6.336 4.718 1.00 0.00 H +ATOM 3629 1HB HIS B 223 -14.712 4.126 4.184 1.00 0.00 H +ATOM 3630 2HB HIS B 223 -13.154 3.352 4.439 1.00 0.00 H +ATOM 3631 HD2 HIS B 223 -12.743 2.553 7.014 1.00 0.00 H +ATOM 3632 HE1 HIS B 223 -15.729 4.978 8.849 1.00 0.00 H +ATOM 3633 HE2 HIS B 223 -13.983 3.158 9.221 1.00 0.00 H +ATOM 3634 N ILE B 224 -11.309 6.689 5.398 1.00 1.00 N +ATOM 3635 CA ILE B 224 -10.045 7.012 6.048 1.00 1.00 C +ATOM 3636 C ILE B 224 -10.272 7.579 7.443 1.00 1.00 C +ATOM 3637 O ILE B 224 -10.949 8.594 7.608 1.00 1.00 O +ATOM 3638 CB ILE B 224 -9.238 8.019 5.209 1.00 0.00 C +ATOM 3639 CG1 ILE B 224 -8.983 7.462 3.806 1.00 0.00 C +ATOM 3640 CG2 ILE B 224 -7.924 8.354 5.899 1.00 0.00 C +ATOM 3641 CD1 ILE B 224 -8.355 8.459 2.858 1.00 0.00 C +ATOM 3642 H ILE B 224 -11.965 7.432 5.201 1.00 0.00 H +ATOM 3643 HA ILE B 224 -9.462 6.097 6.143 1.00 0.00 H +ATOM 3644 HB ILE B 224 -9.815 8.935 5.084 1.00 0.00 H +ATOM 3645 1HG1 ILE B 224 -8.328 6.595 3.872 1.00 0.00 H +ATOM 3646 2HG1 ILE B 224 -9.925 7.127 3.371 1.00 0.00 H +ATOM 3647 1HG2 ILE B 224 -7.366 9.067 5.292 1.00 0.00 H +ATOM 3648 2HG2 ILE B 224 -8.128 8.791 6.876 1.00 0.00 H +ATOM 3649 3HG2 ILE B 224 -7.336 7.444 6.023 1.00 0.00 H +ATOM 3650 1HD1 ILE B 224 -8.206 7.991 1.885 1.00 0.00 H +ATOM 3651 2HD1 ILE B 224 -9.013 9.322 2.749 1.00 0.00 H +ATOM 3652 3HD1 ILE B 224 -7.394 8.782 3.255 1.00 0.00 H +ATOM 3653 N VAL B 225 -10.238 6.607 8.432 1.00 1.00 N +ATOM 3654 CA VAL B 225 -10.608 6.964 9.796 1.00 1.00 C +ATOM 3655 C VAL B 225 -9.683 6.302 10.809 1.00 1.00 C +ATOM 3656 O VAL B 225 -9.205 5.188 10.594 1.00 1.00 O +ATOM 3657 CB VAL B 225 -12.062 6.545 10.082 1.00 0.00 C +ATOM 3658 CG1 VAL B 225 -13.020 7.273 9.150 1.00 0.00 C +ATOM 3659 CG2 VAL B 225 -12.205 5.038 9.933 1.00 0.00 C +ATOM 3660 H VAL B 225 -9.963 5.657 8.230 1.00 0.00 H +ATOM 3661 HA VAL B 225 -10.528 8.046 9.904 1.00 0.00 H +ATOM 3662 HB VAL B 225 -12.321 6.836 11.100 1.00 0.00 H +ATOM 3663 1HG1 VAL B 225 -14.043 6.964 9.367 1.00 0.00 H +ATOM 3664 2HG1 VAL B 225 -12.926 8.348 9.300 1.00 0.00 H +ATOM 3665 3HG1 VAL B 225 -12.778 7.026 8.116 1.00 0.00 H +ATOM 3666 1HG2 VAL B 225 -13.236 4.748 10.138 1.00 0.00 H +ATOM 3667 2HG2 VAL B 225 -11.941 4.746 8.916 1.00 0.00 H +ATOM 3668 3HG2 VAL B 225 -11.542 4.538 10.638 1.00 0.00 H +ATOM 3669 N LEU B 226 -9.698 6.924 12.042 1.00 1.00 N +ATOM 3670 CA LEU B 226 -9.051 6.288 13.184 1.00 1.00 C +ATOM 3671 C LEU B 226 -7.541 6.209 12.987 1.00 1.00 C +ATOM 3672 O LEU B 226 -6.970 5.120 12.920 1.00 1.00 O +ATOM 3673 CB LEU B 226 -9.620 4.880 13.399 1.00 0.00 C +ATOM 3674 CG LEU B 226 -11.134 4.803 13.632 1.00 0.00 C +ATOM 3675 CD1 LEU B 226 -11.553 3.346 13.774 1.00 0.00 C +ATOM 3676 CD2 LEU B 226 -11.498 5.600 14.876 1.00 0.00 C +ATOM 3677 H LEU B 226 -10.152 7.817 12.168 1.00 0.00 H +ATOM 3678 HA LEU B 226 -9.251 6.886 14.072 1.00 0.00 H +ATOM 3679 1HB LEU B 226 -9.388 4.274 12.524 1.00 0.00 H +ATOM 3680 2HB LEU B 226 -9.128 4.435 14.264 1.00 0.00 H +ATOM 3681 HG LEU B 226 -11.657 5.217 12.769 1.00 0.00 H +ATOM 3682 1HD1 LEU B 226 -12.629 3.291 13.939 1.00 0.00 H +ATOM 3683 2HD1 LEU B 226 -11.298 2.803 12.863 1.00 0.00 H +ATOM 3684 3HD1 LEU B 226 -11.033 2.898 14.620 1.00 0.00 H +ATOM 3685 1HD2 LEU B 226 -12.575 5.545 15.041 1.00 0.00 H +ATOM 3686 2HD2 LEU B 226 -10.977 5.185 15.739 1.00 0.00 H +ATOM 3687 3HD2 LEU B 226 -11.204 6.641 14.740 1.00 0.00 H +ATOM 3688 N ASN B 227 -6.951 7.244 12.449 1.00 1.00 N +ATOM 3689 CA ASN B 227 -5.515 7.390 12.245 1.00 1.00 C +ATOM 3690 C ASN B 227 -4.953 8.533 13.082 1.00 1.00 C +ATOM 3691 O ASN B 227 -5.648 9.511 13.359 1.00 1.00 O +ATOM 3692 CB ASN B 227 -5.204 7.601 10.775 1.00 0.00 C +ATOM 3693 CG ASN B 227 -5.529 6.396 9.937 1.00 0.00 C +ATOM 3694 OD1 ASN B 227 -5.041 5.291 10.201 1.00 0.00 O +ATOM 3695 ND2 ASN B 227 -6.344 6.587 8.931 1.00 0.00 N +ATOM 3696 H ASN B 227 -7.567 7.990 12.160 1.00 0.00 H +ATOM 3697 HA ASN B 227 -5.023 6.474 12.577 1.00 0.00 H +ATOM 3698 1HB ASN B 227 -5.772 8.453 10.401 1.00 0.00 H +ATOM 3699 2HB ASN B 227 -4.146 7.836 10.657 1.00 0.00 H +ATOM 3700 1HD2 ASN B 227 -6.596 5.820 8.339 1.00 0.00 H +ATOM 3701 2HD2 ASN B 227 -6.715 7.498 8.754 1.00 0.00 H +ATOM 3702 N LYS B 228 -3.607 8.653 13.079 1.00 1.00 N +ATOM 3703 CA LYS B 228 -2.958 9.759 13.773 1.00 1.00 C +ATOM 3704 C LYS B 228 -3.402 11.102 13.207 1.00 1.00 C +ATOM 3705 O LYS B 228 -3.559 12.075 13.943 1.00 1.00 O +ATOM 3706 CB LYS B 228 -1.437 9.628 13.684 1.00 0.00 C +ATOM 3707 CG LYS B 228 -0.668 10.669 14.486 1.00 0.00 C +ATOM 3708 CD LYS B 228 0.831 10.415 14.429 1.00 0.00 C +ATOM 3709 CE LYS B 228 1.603 11.468 15.211 1.00 0.00 C +ATOM 3710 NZ LYS B 228 3.071 11.231 15.163 1.00 0.00 N +ATOM 3711 H LYS B 228 -3.037 7.975 12.594 1.00 0.00 H +ATOM 3712 HA LYS B 228 -3.250 9.727 14.823 1.00 0.00 H +ATOM 3713 1HB LYS B 228 -1.135 8.642 14.039 1.00 0.00 H +ATOM 3714 2HB LYS B 228 -1.125 9.711 12.643 1.00 0.00 H +ATOM 3715 1HG LYS B 228 -0.874 11.663 14.086 1.00 0.00 H +ATOM 3716 2HG LYS B 228 -0.993 10.641 15.526 1.00 0.00 H +ATOM 3717 1HD LYS B 228 1.050 9.431 14.847 1.00 0.00 H +ATOM 3718 2HD LYS B 228 1.164 10.430 13.391 1.00 0.00 H +ATOM 3719 1HE LYS B 228 1.392 12.453 14.798 1.00 0.00 H +ATOM 3720 2HE LYS B 228 1.279 11.458 16.251 1.00 0.00 H +ATOM 3721 1HZ LYS B 228 3.545 11.949 15.693 1.00 0.00 H +ATOM 3722 2HZ LYS B 228 3.280 10.326 15.562 1.00 0.00 H +ATOM 3723 3HZ LYS B 228 3.386 11.257 14.204 1.00 0.00 H +ATOM 3724 N ASP B 229 -3.761 11.129 11.977 1.00 1.00 N +ATOM 3725 CA ASP B 229 -4.120 12.342 11.251 1.00 1.00 C +ATOM 3726 C ASP B 229 -5.444 12.909 11.745 1.00 1.00 C +ATOM 3727 O ASP B 229 -5.628 14.125 11.801 1.00 1.00 O +ATOM 3728 CB ASP B 229 -4.207 12.062 9.749 1.00 0.00 C +ATOM 3729 CG ASP B 229 -4.362 13.329 8.918 1.00 0.00 C +ATOM 3730 OD1 ASP B 229 -3.379 13.997 8.700 1.00 0.00 O +ATOM 3731 OD2 ASP B 229 -5.462 13.617 8.510 1.00 0.00 O +ATOM 3732 H ASP B 229 -3.791 10.241 11.497 1.00 0.00 H +ATOM 3733 HA ASP B 229 -3.345 13.090 11.421 1.00 0.00 H +ATOM 3734 1HB ASP B 229 -3.308 11.539 9.423 1.00 0.00 H +ATOM 3735 2HB ASP B 229 -5.057 11.408 9.549 1.00 0.00 H +ATOM 3736 N ASP B 230 -6.392 12.061 12.119 1.00 1.00 N +ATOM 3737 CA ASP B 230 -7.662 12.510 12.676 1.00 1.00 C +ATOM 3738 C ASP B 230 -7.474 13.111 14.063 1.00 1.00 C +ATOM 3739 O ASP B 230 -8.126 14.093 14.418 1.00 1.00 O +ATOM 3740 CB ASP B 230 -8.657 11.349 12.747 1.00 0.00 C +ATOM 3741 CG ASP B 230 -9.156 10.912 11.376 1.00 0.00 C +ATOM 3742 OD1 ASP B 230 -8.988 11.656 10.440 1.00 0.00 O +ATOM 3743 OD2 ASP B 230 -9.701 9.838 11.280 1.00 0.00 O +ATOM 3744 H ASP B 230 -6.224 11.071 12.013 1.00 0.00 H +ATOM 3745 HA ASP B 230 -8.073 13.281 12.023 1.00 0.00 H +ATOM 3746 1HB ASP B 230 -8.186 10.495 13.235 1.00 0.00 H +ATOM 3747 2HB ASP B 230 -9.514 11.641 13.354 1.00 0.00 H +ATOM 3748 N ASN B 231 -6.706 12.505 14.911 1.00 1.00 N +ATOM 3749 CA ASN B 231 -6.216 13.183 16.105 1.00 1.00 C +ATOM 3750 C ASN B 231 -5.071 14.131 15.770 1.00 1.00 C +ATOM 3751 O ASN B 231 -3.971 13.694 15.432 1.00 1.00 O +ATOM 3752 CB ASN B 231 -5.785 12.173 17.153 1.00 0.00 C +ATOM 3753 CG ASN B 231 -6.941 11.398 17.719 1.00 0.00 C +ATOM 3754 OD1 ASN B 231 -8.071 11.897 17.775 1.00 0.00 O +ATOM 3755 ND2 ASN B 231 -6.682 10.186 18.138 1.00 0.00 N +ATOM 3756 H ASN B 231 -6.439 11.545 14.746 1.00 0.00 H +ATOM 3757 HA ASN B 231 -7.026 13.787 16.517 1.00 0.00 H +ATOM 3758 1HB ASN B 231 -5.073 11.473 16.713 1.00 0.00 H +ATOM 3759 2HB ASN B 231 -5.275 12.689 17.967 1.00 0.00 H +ATOM 3760 1HD2 ASN B 231 -7.414 9.623 18.525 1.00 0.00 H +ATOM 3761 2HD2 ASN B 231 -5.753 9.822 18.073 1.00 0.00 H +ATOM 3762 N GLU B 232 -5.242 15.277 15.426 1.00 1.00 N +ATOM 3763 CA GLU B 232 -4.351 16.219 14.759 1.00 1.00 C +ATOM 3764 C GLU B 232 -3.042 16.374 15.522 1.00 1.00 C +ATOM 3765 O GLU B 232 -3.010 16.953 16.607 1.00 1.00 O +ATOM 3766 CB GLU B 232 -5.030 17.582 14.611 1.00 0.00 C +ATOM 3767 CG GLU B 232 -6.228 17.589 13.672 1.00 0.00 C +ATOM 3768 CD GLU B 232 -6.879 18.939 13.563 1.00 0.00 C +ATOM 3769 OE1 GLU B 232 -6.482 19.828 14.278 1.00 0.00 O +ATOM 3770 OE2 GLU B 232 -7.775 19.083 12.765 1.00 0.00 O +ATOM 3771 H GLU B 232 -6.177 15.572 15.669 1.00 0.00 H +ATOM 3772 HA GLU B 232 -4.121 15.833 13.765 1.00 0.00 H +ATOM 3773 1HB GLU B 232 -5.369 17.928 15.587 1.00 0.00 H +ATOM 3774 2HB GLU B 232 -4.309 18.309 14.238 1.00 0.00 H +ATOM 3775 1HG GLU B 232 -5.902 17.275 12.680 1.00 0.00 H +ATOM 3776 2HG GLU B 232 -6.960 16.865 14.028 1.00 0.00 H +ATOM 3777 N GLU B 233 -2.191 15.373 15.409 1.00 1.00 N +ATOM 3778 CA GLU B 233 -0.860 15.304 15.999 1.00 1.00 C +ATOM 3779 C GLU B 233 0.219 15.294 14.924 1.00 1.00 C +ATOM 3780 O GLU B 233 1.406 15.437 15.221 1.00 1.00 O +ATOM 3781 CB GLU B 233 -0.730 14.058 16.878 1.00 0.00 C +ATOM 3782 CG GLU B 233 -1.667 14.033 18.077 1.00 0.00 C +ATOM 3783 CD GLU B 233 -1.503 12.802 18.923 1.00 0.00 C +ATOM 3784 OE1 GLU B 233 -0.456 12.202 18.868 1.00 0.00 O +ATOM 3785 OE2 GLU B 233 -2.425 12.461 19.626 1.00 0.00 O +ATOM 3786 H GLU B 233 -2.524 14.597 14.855 1.00 0.00 H +ATOM 3787 HA GLU B 233 -0.711 16.187 16.621 1.00 0.00 H +ATOM 3788 1HB GLU B 233 -0.929 13.168 16.279 1.00 0.00 H +ATOM 3789 2HB GLU B 233 0.291 13.980 17.250 1.00 0.00 H +ATOM 3790 1HG GLU B 233 -1.476 14.912 18.692 1.00 0.00 H +ATOM 3791 2HG GLU B 233 -2.696 14.090 17.722 1.00 0.00 H +ATOM 3792 N CYS B 234 -0.174 15.464 13.737 1.00 1.00 N +ATOM 3793 CA CYS B 234 0.705 15.437 12.573 1.00 1.00 C +ATOM 3794 C CYS B 234 1.144 16.843 12.183 1.00 1.00 C +ATOM 3795 O CYS B 234 0.331 17.765 12.129 1.00 1.00 O +ATOM 3796 OXT CYS B 234 2.295 17.062 11.924 1.00 0.00 O +ATOM 3797 CB CYS B 234 0.004 14.779 11.384 1.00 0.00 C +ATOM 3798 SG CYS B 234 -0.411 13.038 11.643 1.00 0.00 S +ATOM 3799 H CYS B 234 -1.162 15.628 13.604 1.00 0.00 H +ATOM 3800 HA CYS B 234 1.590 14.852 12.822 1.00 0.00 H +ATOM 3801 1HB CYS B 234 -0.918 15.316 11.163 1.00 0.00 H +ATOM 3802 2HB CYS B 234 0.642 14.847 10.503 1.00 0.00 H +ATOM 3803 HG CYS B 234 -1.195 13.237 12.698 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1118.74 545.967 895.117 -59.1275 59.9363 37.6194 504.837 -492.932 -1.06227 -6.50075 -363.118 -60.9636 112.222 -96.0998 -56.8447 -9.07759 -4.85362 0 57.0086 0 94.6435 157.76 17.3737 21.5971 74.419 140.144 449.329 +MET_1 -1.25402 0.02891 1.82951 -0.00028 0 0 0.8585 -0.91115 -0.00985 -0.04137 0.08776 0.41813 0 0 0 0 0 0 0.03864 0 0 0 0 0 1.2108 0 2.25558 +MET_2 -1.57731 0.09435 2.1955 -5e-05 0 0 1.0957 -1.09928 -0 -0 -0.43804 -0.40203 0 0 0 0 0 0 0.19672 0 0 0 0.73164 0 1.2108 0.54397 2.55196 +GLU_3 -1.8575 0.08883 2.65037 -5e-05 0 0 1.09251 -1.3375 -0 -0 -0.47535 -0.4126 0 0 0 0 0 0 0.03757 0 0 0 0.55205 0 1.2108 0.98106 2.53018 +GLU_4 -2.29293 0.1253 3.12503 -5e-05 0 0 1.28527 -1.59963 -0.00985 -0.04137 -0.62861 -0.40961 0 0 0 0 0 0 0.0207 0 0 0 0.56185 0 1.2108 0.98862 2.33551 +ILE_5 -2.65958 0.11692 3.68726 -5e-05 0 0 1.89565 -1.87049 -0 -0 -1.90932 -0.4099 0 0 0 0 0 0 0.07351 0 0 0 0.58318 0 1.2108 1.03609 1.75406 +LYS_6 -2.68706 0.10721 3.76249 -5e-05 0 0 1.95831 -1.90597 -0 -0 -2.43758 -0.41239 0 0 0 0 0 0 0.13838 0 0 0 0.5643 0 1.2108 0.91691 1.21536 +ALA_7 -2.70366 0.16024 3.80975 -5e-05 0 0 1.98773 -1.92423 -0 -0 -2.16074 -0.41111 0 0 0 0 0 0 0.01583 0 0 0 0.47485 0 1.2108 1.07804 1.53745 +ARG_8 -2.638 0.09828 3.72478 -5e-05 0 0 1.87915 -1.88125 -0 -0 -2.20625 -0.41563 0 0 0 0 0 0 0.03163 0 0 0 0.5353 0 1.2108 1.0819 1.42066 +LEU_9 -2.83411 0.16465 3.91767 -5e-05 0 0 2.10359 -1.98949 -0 -0 -2.30853 -0.40913 0 0 0 0 0 0 0.14467 0 0 0 0.58341 0 1.2108 0.9127 1.49619 +GLU_10 -2.732 0.13317 3.85349 -5e-05 0 0 2.03553 -1.94607 -0 -0 -2.25019 -0.41081 0 0 0 0 0 0 0.10017 0 0 0 0.5673 0 1.2108 0.95322 1.51456 +GLU_11 -2.6762 0.12171 3.76421 -5e-05 0 0 1.96289 -1.90215 -0 -0 -2.20606 -0.41221 0 0 0 0 0 0 -0.00425 0 0 0 0.56254 0 1.2108 0.98341 1.40464 +ASN_12 -2.82064 0.14456 3.90952 -5e-05 0 0 2.08861 -1.98199 -0 -0 -2.25779 -0.40933 0 0 0 0 0 0 0.07225 0 0 0 0.59042 0 1.2108 0.9536 1.49996 +ARG_13 -2.75889 0.11965 3.85903 -5e-05 0 0 2.08237 -1.95452 -0 -0 -2.27546 -0.41133 0 0 0 0 0 0 0.20294 0 0 0 0.56997 0 1.2108 0.86615 1.51067 +ALA_14 -2.7339 0.16996 3.84484 -5e-05 0 0 2.04571 -1.94209 -0 -0 -2.10533 -0.41034 0 0 0 0 0 0 0.057 0 0 0 0.54581 0 1.2108 0.9836 1.66603 +LYS_15 -2.74462 0.12001 3.8601 -5e-05 0 0 2.0535 -1.95137 -0 -0 -2.31393 -0.41421 0 0 0 0 0 0 0.02185 0 0 0 0.52233 0 1.2108 0.95631 1.32073 +ALA_16 -2.88337 0.18291 3.95365 -5e-05 0 0 2.15308 -2.00899 -0 -0 -2.22998 -0.40978 0 0 0 0 0 0 0.12867 0 0 0 0.57814 0 1.2108 0.85441 1.52949 +LYS_17 -2.69519 0.12967 3.81081 -5e-05 0 0 2.02498 -1.92164 -0 -0 -2.07903 -0.40942 0 0 0 0 0 0 0.07311 0 0 0 0.56452 0 1.2108 0.91122 1.6198 +GLU_18 -2.72058 0.13882 3.82072 -5e-05 0 0 2.10168 -1.93099 -0 -0 -2.17551 -0.40972 0 0 0 0 0 0 0.02924 0 0 0 0.56939 0 1.2108 0.95266 1.58646 +ALA_19 -2.85504 0.16475 3.90663 -5e-05 0 0 2.0754 -1.98367 -0 -0 -2.3621 -0.4114 0 0 0 0 0 0 0.04617 0 0 0 0.57087 0 1.2108 0.96304 1.32541 +ARG_20 -2.64662 0.11032 3.70597 -5e-05 0 0 1.88251 -1.8738 -0 -0 -2.10248 -0.41172 0 0 0 0 0 0 0.18083 0 0 0 0.53608 0 1.2108 0.81528 1.40712 +GLU_21 -2.6866 0.18083 3.74985 -5e-05 0 0 2.04742 -1.89938 -0 -0 -1.48037 -0.40729 0 0 0 0 0 0 0.06053 0 0 0 0.51981 0 1.2108 0.9728 2.26835 +ILE_22 -2.66191 0.14029 3.7184 -5e-05 0 0 2.02971 -1.88263 -0 -0 -1.59935 -0.41666 0 0 0 0 0 0 -0.00033 0 0 0 0.55303 0 1.2108 1.11699 2.2083 +ALA_23 -2.4965 0.25212 3.38984 -5e-05 0 0 1.74198 -1.72298 -0.01307 -0.063 -1.09044 -0.41473 0 0 0 0 0 0 0.04733 0 0 0 0.5344 0 1.2108 0.91338 2.28908 +GLU_24 -1.89737 0.14236 2.76847 -5e-05 0 0 1.45201 -1.3825 -0 -0 -0.63231 -0.41061 0 0 0 0 0 0 -0.07144 0 0 0 0.5807 0 1.2108 0.57166 2.33173 +LYS_25 -1.67139 0.1925 2.48599 -6e-05 0 0 1.35502 -1.22999 -0 -0 -0.8888 -0.38244 0 0 0 0 0 0 -0.06378 0 0 0 0.64983 0 1.2108 0.39288 2.05058 +ALA_26 -1.51198 0.07222 2.47663 -0.00027 0 0 1.17525 -1.17835 -0.01307 -0.063 -0.18904 -0.23308 0 0 0 0 0 0 -0.05774 0 0 0 0.37069 0 1.2108 0.24592 2.30498 +SER_27 -1.35243 0.14968 2.10615 -0.00035 0 0 1.03794 -1.02587 -0 -0 -0.43638 -0.22142 0 0 0 0 0 0 -0.08059 0 0 0 -0.51584 0 1.2108 -0.03479 0.83692 +GLU_28 -1.2908 0.28505 1.91139 -5e-05 0 0 1.0178 -0.943 -8e-05 -0.0013 -0.25093 -0.41156 0 0 0 0 0 0 0.01887 0 0 0 0.60461 0 1.2108 0.1792 2.33001 +LYS_29 -1.13721 0.21579 1.75559 -5e-05 0 0 0.70874 -0.86297 -0.00629 -0.03689 0.10353 -0.4196 0 0 0 0 0 0 -0.12977 0 0 0 0.4726 0 1.2108 0.53573 2.41 +ASN_30 -2.59636 0.50026 3.83964 -6e-05 0 0 2.89761 -1.90133 -0.01005 -0.09016 -3.41927 -0.37398 0 0 0 0 0 0 -0.0326 0 0 0 0.4154 0 1.2108 0.79034 1.23025 +LYS_31 -2.41328 0.35959 3.59444 -5e-05 0 0 2.19604 -1.77562 -0 -0 -2.3097 -0.41765 0 0 0 0 0 0 -0.05661 0 0 0 0.48743 0 1.2108 1.13582 2.01122 +GLU_32 -2.94393 0.26126 3.29002 -5e-05 0 0 1.4781 -1.79324 -9e-05 -0.00134 -1.00586 -0.4139 0 0 0 0 0 0 0.05064 0 0 0 0.54869 0 1.2108 1.10098 1.78209 +ALA_33 -4.96021 36.2252 4.35585 -5e-05 0 0 2.47644 -2.63828 -0 -0 -2.41967 -0.40282 0 0 0 0 0 0 0.07195 0 0 0 0.67091 0 1.2108 0.9721 35.5623 +VAL_34 -3.07264 0.11643 3.9295 -5e-05 0 0 1.94928 -2.03603 -0 -0 -1.73917 -0.41206 0 0 0 0 0 0 0.02753 0 0 0 0.55207 0 1.2108 1.0785 1.60418 +GLU_35 -2.5652 0.12243 3.64267 -5e-05 0 0 1.89556 -1.83478 -0.01005 -0.09016 -2.27785 -0.41391 0 0 0 0 0 0 0.03213 0 0 0 0.56011 0 1.2108 1.06431 1.33601 +GLU_36 -3.11003 0.14671 3.80126 -5e-05 0 0 2.02387 -1.98357 -0 -0 -1.75938 -0.4101 0 0 0 0 0 0 0.08777 0 0 0 0.58291 0 1.2108 0.97608 1.56628 +THR_37 -3.09514 0.14521 4.00762 -5e-05 0 0 2.22014 -2.05325 -0 -0 -2.40809 -0.41226 0 0 0 0 0 0 0.04874 0 0 0 0.55786 0 1.2108 0.93674 1.15832 +LYS_38 -2.65309 0.12175 3.73457 -5e-05 0 0 1.9507 -1.88645 -0 -0 -2.14378 -0.40875 0 0 0 0 0 0 0.03623 0 0 0 0.58053 0 1.2108 0.88318 1.42563 +ARG_39 -2.67205 0.12245 3.75773 -5e-05 0 0 2.05068 -1.89875 -0 -0 -2.02466 -0.40655 0 0 0 0 0 0 0.01609 0 0 0 0.59039 0 1.2108 0.92901 1.67509 +GLU_40 -2.90306 0.13267 3.9789 -5e-05 0 0 2.07163 -2.02771 -0 -0 -2.62425 -0.40661 0 0 0 0 0 0 0.13382 0 0 0 0.62866 0 1.2108 0.91561 1.1104 +VAL_41 -2.79375 0.1211 3.84846 -5e-05 0 0 2.03787 -1.95244 -0 -0 -2.28375 -0.40967 0 0 0 0 0 0 0.08441 0 0 0 0.57554 0 1.2108 0.84026 1.27877 +GLU_42 -2.69099 0.14037 3.78643 -5e-05 0 0 1.99174 -1.91337 -0 -0 -2.03616 -0.40758 0 0 0 0 0 0 0.0683 0 0 0 0.57536 0 1.2108 0.96864 1.6935 +GLU_43 -2.70162 0.10309 3.78303 -5e-05 0 0 2.01396 -1.91253 -0 -0 -2.25607 -0.41153 0 0 0 0 0 0 0.03138 0 0 0 0.56787 0 1.2108 0.96981 1.39814 +ALA_44 -3.03055 0.16162 3.86095 -5e-05 0 0 2.11881 -2.0021 -0 -0 -2.51071 -0.40886 0 0 0 0 0 0 0.02605 0 0 0 0.56989 0 1.2108 0.96553 0.9614 +GLU_45 -2.61834 0.0889 3.7124 -5e-05 0 0 1.90931 -1.87143 -0 -0 -2.32876 -0.40848 0 0 0 0 0 0 0.03471 0 0 0 0.56776 0 1.2108 0.89118 1.18801 +LYS_46 -2.68859 0.14873 3.77222 -5e-05 0 0 2.0097 -1.90771 -0 -0 -2.02525 -0.40509 0 0 0 0 0 0 0.01572 0 0 0 0.52561 0 1.2108 1.01717 1.67326 +TYR_47 -2.89881 0.09973 3.90897 -5e-05 0 0 1.95316 -2.00325 -0 -0 -2.57717 -0.4126 0 0 0 0 0 0 0.0192 0 0 0 0.55688 0 1.2108 1.06663 0.9235 +ALA_48 -2.81977 0.15414 3.88969 -5e-05 0 0 2.01623 -1.97187 -0 -0 -2.12953 -0.40984 0 0 0 0 0 0 0.05709 0 0 0 0.5641 0 1.2108 0.95612 1.51712 +LYS_49 -2.66769 0.11126 3.73471 -5e-05 0 0 1.94697 -1.89153 -0 -0 -1.76547 -0.41158 0 0 0 0 0 0 0.05891 0 0 0 0.56169 0 1.2108 1.01581 1.90383 +GLU_50 -2.81104 0.1542 3.85438 -5e-05 0 0 2.17353 -1.96428 -0 -0 -1.7633 -0.40941 0 0 0 0 0 0 0.0611 0 0 0 0.57746 0 1.2108 0.98527 2.06867 +ALA_51 -2.99232 0.26088 3.48923 -5e-05 0 0 1.86566 -1.86203 -0 -0 -0.8648 -0.41259 0 0 0 0 0 0 -0.03979 0 0 0 0.55533 0 1.2108 0.94808 2.1584 +GLU_52 -1.83657 0.09835 2.6795 -5e-05 0 0 1.35586 -1.33834 -0 -0 -0.77211 -0.40382 0 0 0 0 0 0 -0.05494 0 0 0 0.63071 0 1.2108 0.6047 2.17408 +GLU_53 -1.64811 0.12805 2.44207 -6e-05 0 0 1.37845 -1.2092 -0 -0 -0.68645 -0.37103 0 0 0 0 0 0 -0.06539 0 0 0 0.83881 0 1.2108 0.74071 2.75865 +SER_54 -1.64554 0.03137 2.64484 -0.00034 0 0 1.30748 -1.27268 -0 -0 -0.21063 -0.17432 0 0 0 0 0 0 0.27203 0 0 0 -0.12229 0 1.2108 0.59483 2.63554 +SER_55 -1.71875 0.30692 2.7903 -0.00022 0 0 1.57166 -1.3509 -0.00384 -0.02725 -1.5587 -0.24557 0 0 0 0 0 0 -0.0164 0 0 0 0.23348 0 1.2108 0.25912 1.45065 +PRO_56 -1.635 0.12034 2.21305 -4e-05 0 0 0.97911 -1.11958 -0 -0 -0.19304 -0.42158 0 0 0 0 0 0 -0.11897 0 0 0 0.431 0 1.2108 0.57631 2.0424 +GLU_57 -1.48224 0.23763 2.14615 -5e-05 0 0 0.76396 -1.08501 -0.00151 -0.00529 0.2681 -0.41084 0 0 0 0 0 0 -0.04868 0 0 0 0.36476 0 1.2108 1.06773 3.0255 +GLU_58 -2.34575 0.20924 3.38399 -5e-05 0 0 1.9253 -1.69892 -0 -0 -1.46731 -0.40042 0 0 0 0 0 0 0.36822 0 0 0 0.74127 0 1.2108 1.04622 2.97259 +ALA_59 -3.47942 0.3229 4.17265 -4e-05 0 0 2.4926 -2.21084 -0 -0 -3.13774 -0.42011 0 0 0 0 0 0 -0.08279 0 0 0 0.39407 0 1.2108 0.70359 -0.03434 +LYS_60 -2.43219 0.21872 3.49495 -5e-05 0 0 1.79078 -1.75246 -0.00384 -0.02725 -1.4584 -0.41229 0 0 0 0 0 0 0.01899 0 0 0 0.5564 0 1.2108 0.93492 2.13906 +LYS_61 -2.41463 0.12276 3.47493 -5e-05 0 0 1.89655 -1.74983 -0.00151 -0.00529 -1.40391 -0.40765 0 0 0 0 0 0 0.05597 0 0 0 0.56312 0 1.2108 1.12814 2.46941 +LEU_62 -3.01647 0.19264 3.95184 -5e-05 0 0 2.09274 -2.0422 -0 -0 -2.35776 -0.41412 0 0 0 0 0 0 0.119 0 0 0 0.56116 0 1.2108 1.02901 1.32659 +ALA_63 -2.89844 0.15655 3.99403 -5e-05 0 0 2.12248 -2.03149 -0 -0 -2.55093 -0.41664 0 0 0 0 0 0 -0.00967 0 0 0 0.4705 0 1.2108 0.79291 0.84005 +GLU_64 -3.11085 0.19882 4.39642 -5e-05 0 0 2.47479 -2.20413 -0 -0 -2.39744 -0.40952 0 0 0 0 0 0 0.13768 0 0 0 0.53532 0 1.2108 0.94462 1.77646 +LEU_65 -2.90423 0.13644 4.05772 -5e-05 0 0 2.20153 -2.04066 -0 -0 -2.02706 -0.41198 0 0 0 0 0 0 0.09418 0 0 0 0.5619 0 1.2108 1.03449 1.91308 +ALA_66 -3.19422 0.17273 4.02102 -5e-05 0 0 2.31324 -2.09519 -0 -0 -2.93015 -0.41389 0 0 0 0 0 0 0.01774 0 0 0 0.52255 0 1.2108 0.84998 0.47456 +GLU_67 -2.97977 0.17467 4.12561 -5e-05 0 0 2.27904 -2.09389 -0 -0 -2.00832 -0.40957 0 0 0 0 0 0 0.1125 0 0 0 0.58211 0 1.2108 0.84354 1.83666 +GLY_68 -3.97521 0.26238 4.49705 -5e-05 0 0 2.65819 -2.40425 -0.03007 -0.09972 -1.80584 -0.41133 0 0 0 0 0 0 0.00695 0 0 0 0.56508 0 1.2108 0.94022 1.41423 +GLU_69 -3.08726 0.20273 4.15406 -5e-05 0 0 2.22575 -2.12839 -0 -0 -2.40465 -0.40787 0 0 0 0 0 0 0.08167 0 0 0 0.58666 0 1.2108 1.05207 1.48552 +ALA_70 -2.94094 0.14679 4.05377 -5e-05 0 0 2.23371 -2.06071 -0 -0 -2.6756 -0.41757 0 0 0 0 0 0 0.00554 0 0 0 0.50437 0 1.2108 0.97168 1.03178 +LYS_71 -3.48839 0.21112 3.9253 -5e-05 0 0 2.09439 -2.14101 -0 -0 -1.94829 -0.4132 0 0 0 0 0 0 0.08059 0 0 0 0.54381 0 1.2108 0.9958 1.07087 +LEU_72 -3.11002 0.10343 4.16561 -5e-05 0 0 2.15164 -2.12675 -0.01079 -0.06304 -2.13659 -0.41225 0 0 0 0 0 0 0.02587 0 0 0 0.53094 0 1.2108 0.94666 1.27547 +ALA_73 -3.00432 0.16754 3.95335 -5e-05 0 0 2.23422 -2.02992 -0 -0 -2.45805 -0.40805 0 0 0 0 0 0 0.07674 0 0 0 0.58402 0 1.2108 0.89125 1.21754 +GLU_74 -2.7345 0.12887 3.88814 -5e-05 0 0 2.05683 -1.95874 -0 -0 -2.46406 -0.41284 0 0 0 0 0 0 0.0307 0 0 0 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5.55329 -0.18843 0.01032 0.28962 2.95029 -2.73448 -0.01471 -0.05799 -1.83999 -0.46668 0 0 0 -0.56171 0 0 0.76487 0 0 2.04898 -0.3868 0 -0.87355 -0.40857 -0.06446 +LEU_188 -7.05775 1.24277 2.38204 -0.61809 0.46505 0.17456 1.85041 -2.17588 -0 -0 -0.75142 0.32006 0 0 0 0 0 0 0.46243 0 0.41277 0 0.06166 0 0.72952 0.77843 -1.72346 +MET_189 -3.62016 0.23014 3.12769 -0.53807 0.34998 0.1001 1.83564 -1.65403 -0 -0 -0.50727 -0.18389 0 0 0 0 0 0 -0.03231 0 2.91867 0 0.41719 0 1.2334 1.50283 5.17994 +ASN_190 -5.6646 0.82621 4.67623 -0.25271 0.01531 0.38764 2.69847 -2.69139 -0.00109 -0.00612 -2.02026 -0.57179 0 0 0 0 0 0 1.96652 0 0 2.33436 -0.27861 0 -0.87355 0.98125 1.52587 +ILE_191 -8.83945 17.6224 2.63687 -0.65798 1.04372 0.12922 2.9789 -2.58248 -0.00941 -0.03131 -1.13935 0.38462 0 0 0 0 0 0 0.43113 0 1.00832 0 -0.52235 0 1.0317 0.44332 13.9279 +THR_192 -3.71966 1.9861 3.267 -0.11903 0.05336 0.05337 1.92957 -1.74954 -0.00617 -0.12401 -1.79049 -0.64523 0 0 0 -0.07428 0 0 0.05358 0 0.27407 0 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0.20982 0 0.29025 0 -0.66499 0 1.0317 0.13757 -3.7786 +GLU_199 -8.61162 3.10102 8.11192 -0.26539 0.05407 0.30554 4.02943 -3.70177 -0.00025 -0.00065 -3.2963 -0.22237 0 0 0 0 0 0 0.203 0 0 3.21421 -0.14379 0 -2.5358 0.1563 0.39755 +LYS_200 -5.98361 0.95868 6.48661 -0.43652 0.09389 0.2984 3.44562 -2.7486 -0 -0 -2.78505 -0.18082 0 0 0 0 0 0 1.00913 0 2.18174 0 -0.1501 0 -1.6738 0.6005 1.11607 +ASN_201 -8.78726 3.0974 8.20114 -0.19456 0.01334 0.32378 5.26249 -4.20709 -0.00025 -0.00065 -2.24045 -0.67144 0 0 0 -0.39559 0 0 0.56321 0 0 2.79337 -0.44666 0 -0.87355 0.46278 2.90003 +ASN_202 -2.8987 0.93762 3.0734 -0.27509 0.00643 0.52747 0.91776 -1.3838 -0.01858 -0.09901 -0.40671 -1.05838 0 0 0 0 0 0 -0.04692 0 0 2.86876 -0.19033 0 -0.87355 0.2075 1.28788 +GLU_203 -4.73336 0.44326 5.40543 -0.21501 0.03854 0.3433 1.66031 -2.34895 -0.05042 -0.3265 -1.95495 -0.49755 0 0 0 0 0 0 0.09163 0 0 3.20105 0.34352 0 -2.5358 0.63561 -0.49988 +LEU_204 -9.48544 5.80544 3.5812 -0.59798 0.3619 0.148 2.52846 -2.79103 -0.02209 -0.09027 -1.25037 0.34347 0 0 0 0 0 0 0.00686 0 0.71881 0 -0.30813 0 0.72952 0.48479 0.16312 +CYS_205 -6.13716 6.69026 3.34295 -0.08653 0.01944 0.0772 2.26903 -1.82839 -0.00697 -0.10428 -0.72804 -0.30165 0 0 0 0 0 0 0.08138 0 0.43795 0 -0.17864 0 3.2718 0.6154 7.43375 +TYR_206 -5.50307 13.7076 2.49753 -0.62614 0.08984 0.37161 1.52449 -1.53547 -0.01806 -0.15247 0.12725 -0.20809 0 0 0 0 0 0 -0.04557 0 0 2.20348 0.26867 0 0.96414 1.1455 14.8113 +LEU_207 -6.57303 1.17815 2.12976 -0.50807 0.58457 0.12202 1.36223 -1.86725 -0.00097 -0.00394 0.32684 0.21171 0 0 0 0 0 0 0.36427 0 0.33973 0 -0.28461 0 0.72952 0.55733 -1.33175 +ALA_208 -2.04957 0.20737 2.52399 -0.02292 0 0 1.09998 -1.32393 -0 -0 -0.07122 -0.37036 0 0 0 0 0 0 0.03528 0 0 0 -0.04898 0 2.3386 -0.16032 2.15791 +THR_209 -2.47894 0.2524 2.25984 -0.11652 0.05177 0.05937 0.81652 -1.21005 -0 -0 -0.41368 -1.32212 0 0 0 0 0 0 0.15948 0 0.02679 0 -0.18891 2.30378 -1.425 -0.43088 -1.65614 +ILE_210 -5.27239 0.23834 1.97924 -0.48892 0.66028 0.10218 0.89875 -1.72838 -0.00097 -0.00394 -0.03875 0.1763 0 0 0 0 0 0 1.10676 0 0.37361 0 -0.64149 0 1.0317 -0.42176 -2.02945 +ASP_211 -4.30107 0.37937 6.07827 -0.23575 0.11253 0.76275 3.10008 -2.50573 -0.00346 -0.0224 -2.81073 -1.36635 0 0 0 0 -0.37708 0 0.02479 0 0 1.88739 -0.84703 0 -2.2837 -0.38232 -2.79043 +TRP_212 -9.30368 0.50363 2.20632 -0.89843 0.02112 0.36152 2.51089 -2.62892 -0 -0 -1.26496 -0.30517 0 0 0 0 0 0 0.34138 0 0 1.71153 0.0149 0 3.035 -0.2878 -3.98268 +SER_213 -3.33252 0.26828 4.32288 -0.03553 0 0.04358 2.16116 -2.04077 -0 -0 -1.10609 -0.53906 0 0 0 0 -0.37708 0 0.64861 0 0.2028 0 -0.2242 1.75383 -1.1772 -0.4532 0.1155 +ARG_214 -3.61926 0.38792 4.75624 -0.62749 0.16788 0.36289 1.80301 -1.90018 -0.00354 -0.02366 -0.8183 0.17917 0 0 0 0 0 0 -0.00313 0 2.46469 0 -0.09095 0 -1.281 -0.48672 1.26756 +ILE_215 -8.26091 3.45884 3.89583 -0.51451 0.77425 0.10449 3.13446 -2.82332 -0.00097 -0.00313 -1.83033 -0.22232 0 0 0 0 0 0 0.58087 0 0.58727 0 -0.58017 0 1.0317 0.06519 -0.60275 +LEU_216 -8.72043 6.31773 4.05905 -0.5246 1.01194 0.11225 3.4676 -2.95808 -0 -0 0.31819 0.14623 0 0 0 0 0 0 0.06567 0 2.65859 0 -0.30894 0 0.72952 0.09265 6.46735 +ASP_217 -1.10603 0.08382 1.97331 -0.11699 0.0109 0.36154 0.30257 -0.83089 -0.01585 -0.10875 -0.53388 -0.41293 0 0 0 0 0 0 0.05833 0 0 3.20054 -0.65799 0 -2.2837 0.6145 0.53848 +SER_218 -2.74584 1.83601 2.89522 -0.03485 0 0.08107 1.63417 -1.46035 -0 -0 -0.49756 0.24243 0 0 0 0 0 0 0.54619 0 0.85664 0 -0.33618 0.6 -1.1772 1.91607 4.35581 +VAL_219 -5.40813 0.65117 3.69526 -0.27291 0.19378 0.04819 2.50007 -2.29552 -0.02025 -0.11572 -1.81032 -0.09109 0 0 0 -0.22553 0 0 -0.02638 0 0.08136 0 -0.01725 0 2.085 1.87663 0.84833 +GLU_220 -2.46518 0.17224 3.60203 -0.45645 0.55688 1.44195 1.73368 -1.57892 -0.0204 -0.12839 -1.62733 -2.98695 0 0 0 -0.22553 0 0 -0.07214 0 0 3.87299 -0.29709 0 -2.5358 0.59971 -0.41472 +ASP_221 -2.84632 0.79279 3.79466 -0.11423 0.00836 0.35745 1.30422 -1.68259 -0.02096 -0.14041 -0.68392 -0.14501 0 0 0 0 0 0 1.92016 0 0 2.37859 -0.08552 0 -2.2837 -0.35781 2.19578 +ASN_222 -6.51935 0.90269 5.5772 -0.16994 0.01688 0.25209 3.08083 -2.87296 -0.02933 -0.21074 -1.7519 -0.195 0 0 0 -0.64009 0 0 0.02617 0 0 2.43343 0.3506 0 -0.87355 -0.05328 -0.67624 +HIS_223 -6.57226 2.26679 5.63406 -0.56437 0.01166 0.41907 2.67035 -2.82659 -0.00908 -0.09502 -1.96415 -0.81074 0 0 0 0 0 0 0.02079 0 0 2.95222 -0.51676 0 0.13443 0.63218 1.38259 +ILE_224 -5.35654 0.92245 1.84888 -0.49009 0.71978 0.10631 1.01523 -1.55654 -0 -0 0.15021 0.00262 0 0 0 0 0 0 0.06689 0 0.28177 0 -0.14973 0 1.0317 1.01642 -0.39063 +VAL_225 -6.61843 4.19823 4.61859 -0.32522 0.38429 0.07248 2.46419 -2.71671 -0 -0 -1.57453 -0.77976 0 0 0 0 0 0 0.37348 0 0.24493 0 -0.04667 0 2.085 0.47354 2.85342 +LEU_226 -4.47839 1.55433 3.9408 -0.53354 0.51812 0.16287 2.45832 -1.87711 -0 -0 -2.16738 -0.02072 0 0 0 -0.09773 0 0 -0.06622 0 0.32155 0 0.68672 0 0.72952 0.72619 1.85732 +ASN_227 -7.74195 0.624 7.3492 -0.1678 0.007 0.24521 3.68401 -3.78416 -0 -0 -1.99034 -0.50685 0 0 0 -0.32662 0 0 0.03062 0 0 2.11621 0.28979 0 -0.87355 0.98572 -0.05952 +LYS_228 -7.45462 3.00323 7.43349 -0.42999 0.06663 0.25635 2.89733 -3.08082 -0.02209 -0.09027 -0.25159 -0.19472 0 0 0 0 0 0 -0.00534 0 2.80662 0 -0.04851 0 -1.6738 0.03096 3.24287 +ASP_229 -5.02931 0.46576 5.83423 -0.25404 0.00377 0.83237 1.76917 -2.60701 -0.0141 -0.10677 -0.52047 0.10481 0 0 0 0 0 0 0.24897 0 0 3.80071 -0.0072 0 -2.2837 -0.26994 1.96724 +ASP_230 -3.53506 0.16614 5.55228 -0.1132 0.01764 0.35041 2.37511 -2.41013 -0.00105 -0.00687 -1.9912 -0.14252 0 0 0 -0.09773 0 0 2.53341 0 0 1.87405 0.19862 0 -2.2837 0.03486 2.52106 +ASN_231 -3.43405 1.80363 4.7106 -0.18384 0.02396 0.28154 2.11281 -2.15724 -0.00106 -0.00699 -0.30928 -0.4208 0 0 0 0 0 0 1.258 0 0 2.82609 -0.58081 0 -0.87355 0.45489 5.50391 +GLU_232 -2.07834 0.09096 2.4509 -0.24143 0.03446 0.38183 0.52421 -1.11097 -0 -0 0.14131 -0.44106 0 0 0 0 0 0 0.0847 0 0 3.07134 0.52607 0 -2.5358 2.30049 3.19867 +GLU_233 -3.11084 0.4488 3.67642 -0.22135 0.03953 0.35639 1.15138 -1.3817 -0.01821 -0.13254 -1.16415 -0.50078 0 0 0 0 0 0 -0.04181 0 0 3.24332 0.18319 0 -2.5358 2.11717 2.10901 +CYS:CtermProteinFull_234 -3.79993 1.02016 1.8806 -0.06796 0 0.03494 0.49142 -0.77432 -0.01822 -0.13265 -0.03019 -0.1877 0 0 0 0 0 0 0 0 0.49962 0 0 0 3.2718 0.13159 2.31917 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_8_dldesign_3.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_0.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_0.pdb new file mode 100644 index 0000000000000000000000000000000000000000..44fa45e2389328a8542da62f3e979969b1f1befe --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_0.pdb @@ -0,0 +1,3861 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -39.570 4.975 3.362 1.00 0.00 N +ATOM 2 CA LYS A 1 -38.361 5.769 3.550 1.00 0.00 C +ATOM 3 C LYS A 1 -37.830 5.633 4.971 1.00 0.00 C +ATOM 4 O LYS A 1 -36.619 5.619 5.193 1.00 0.00 O +ATOM 5 CB LYS A 1 -38.630 7.240 3.227 1.00 0.00 C +ATOM 6 CG LYS A 1 -40.059 7.538 2.793 1.00 0.00 C +ATOM 7 CD LYS A 1 -40.907 6.275 2.780 1.00 0.00 C +ATOM 8 CE LYS A 1 -40.097 5.059 3.205 1.00 0.00 C +ATOM 9 NZ LYS A 1 -38.687 5.412 3.523 1.00 0.00 N +ATOM 10 H LYS A 1 -40.183 4.818 4.149 1.00 0.00 H +ATOM 11 HA LYS A 1 -37.594 5.398 2.870 1.00 0.00 H +ATOM 12 1HB LYS A 1 -38.412 7.850 4.104 1.00 0.00 H +ATOM 13 2HB LYS A 1 -37.963 7.565 2.429 1.00 0.00 H +ATOM 14 1HG LYS A 1 -40.505 8.258 3.479 1.00 0.00 H +ATOM 15 2HG LYS A 1 -40.052 7.971 1.793 1.00 0.00 H +ATOM 16 1HD LYS A 1 -41.750 6.396 3.462 1.00 0.00 H +ATOM 17 2HD LYS A 1 -41.296 6.108 1.776 1.00 0.00 H +ATOM 18 1HE LYS A 1 -40.553 4.608 4.085 1.00 0.00 H +ATOM 19 2HE LYS A 1 -40.101 4.321 2.403 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -38.185 4.580 3.799 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -38.248 5.815 2.707 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -38.670 6.082 4.279 1.00 0.00 H +ATOM 23 N GLU A 2 -38.743 5.429 5.919 1.00 0.00 N +ATOM 24 CA GLU A 2 -38.357 5.218 7.310 1.00 0.00 C +ATOM 25 C GLU A 2 -37.695 3.859 7.497 1.00 0.00 C +ATOM 26 O GLU A 2 -36.720 3.729 8.238 1.00 0.00 O +ATOM 27 CB GLU A 2 -39.578 5.332 8.226 1.00 0.00 C +ATOM 28 CG GLU A 2 -40.882 5.632 7.501 1.00 0.00 C +ATOM 29 CD GLU A 2 -40.709 5.758 6.013 1.00 0.00 C +ATOM 30 OE1 GLU A 2 -39.603 5.617 5.549 1.00 0.00 O +ATOM 31 OE2 GLU A 2 -41.684 5.996 5.340 1.00 0.00 O +ATOM 32 H GLU A 2 -39.723 5.420 5.673 1.00 0.00 H +ATOM 33 HA GLU A 2 -37.637 5.988 7.590 1.00 0.00 H +ATOM 34 1HB GLU A 2 -39.708 4.400 8.777 1.00 0.00 H +ATOM 35 2HB GLU A 2 -39.411 6.123 8.957 1.00 0.00 H +ATOM 36 1HG GLU A 2 -41.592 4.831 7.706 1.00 0.00 H +ATOM 37 2HG GLU A 2 -41.298 6.558 7.894 1.00 0.00 H +ATOM 38 N GLU A 3 -38.234 2.824 6.828 1.00 0.00 N +ATOM 39 CA GLU A 3 -37.653 1.489 6.902 1.00 0.00 C +ATOM 40 C GLU A 3 -36.236 1.473 6.342 1.00 0.00 C +ATOM 41 O GLU A 3 -35.345 0.831 6.899 1.00 0.00 O +ATOM 42 CB GLU A 3 -38.524 0.486 6.142 1.00 0.00 C +ATOM 43 CG GLU A 3 -39.764 1.090 5.499 1.00 0.00 C +ATOM 44 CD GLU A 3 -39.887 2.569 5.741 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -39.032 3.118 6.393 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -40.838 3.150 5.273 1.00 0.00 O +ATOM 47 H GLU A 3 -39.058 2.971 6.262 1.00 0.00 H +ATOM 48 HA GLU A 3 -37.607 1.189 7.949 1.00 0.00 H +ATOM 49 1HB GLU A 3 -37.934 0.015 5.355 1.00 0.00 H +ATOM 50 2HB GLU A 3 -38.850 -0.301 6.822 1.00 0.00 H +ATOM 51 1HG GLU A 3 -39.727 0.911 4.425 1.00 0.00 H +ATOM 52 2HG GLU A 3 -40.646 0.587 5.893 1.00 0.00 H +ATOM 53 N LEU A 4 -36.033 2.176 5.209 1.00 0.00 N +ATOM 54 CA LEU A 4 -34.710 2.249 4.600 1.00 0.00 C +ATOM 55 C LEU A 4 -33.731 2.995 5.498 1.00 0.00 C +ATOM 56 O LEU A 4 -32.570 2.607 5.623 1.00 0.00 O +ATOM 57 CB LEU A 4 -34.792 2.943 3.235 1.00 0.00 C +ATOM 58 CG LEU A 4 -36.192 3.401 2.805 1.00 0.00 C +ATOM 59 CD1 LEU A 4 -37.200 3.038 3.886 1.00 0.00 C +ATOM 60 CD2 LEU A 4 -36.180 4.901 2.550 1.00 0.00 C +ATOM 61 H LEU A 4 -36.803 2.661 4.771 1.00 0.00 H +ATOM 62 HA LEU A 4 -34.339 1.235 4.456 1.00 0.00 H +ATOM 63 1HB LEU A 4 -34.148 3.821 3.252 1.00 0.00 H +ATOM 64 2HB LEU A 4 -34.419 2.259 2.473 1.00 0.00 H +ATOM 65 HG LEU A 4 -36.481 2.880 1.891 1.00 0.00 H +ATOM 66 1HD1 LEU A 4 -38.195 3.363 3.581 1.00 0.00 H +ATOM 67 2HD1 LEU A 4 -37.202 1.958 4.034 1.00 0.00 H +ATOM 68 3HD1 LEU A 4 -36.928 3.532 4.818 1.00 0.00 H +ATOM 69 1HD2 LEU A 4 -37.175 5.226 2.243 1.00 0.00 H +ATOM 70 2HD2 LEU A 4 -35.893 5.423 3.463 1.00 0.00 H +ATOM 71 3HD2 LEU A 4 -35.464 5.130 1.761 1.00 0.00 H +ATOM 72 N LEU A 5 -34.209 4.104 6.097 1.00 0.00 N +ATOM 73 CA LEU A 5 -33.379 4.865 7.023 1.00 0.00 C +ATOM 74 C LEU A 5 -32.986 4.023 8.230 1.00 0.00 C +ATOM 75 O LEU A 5 -31.848 4.081 8.695 1.00 0.00 O +ATOM 76 CB LEU A 5 -34.122 6.123 7.490 1.00 0.00 C +ATOM 77 CG LEU A 5 -35.530 6.317 6.911 1.00 0.00 C +ATOM 78 CD1 LEU A 5 -35.858 5.163 5.975 1.00 0.00 C +ATOM 79 CD2 LEU A 5 -36.538 6.404 8.047 1.00 0.00 C +ATOM 80 H LEU A 5 -35.150 4.418 5.908 1.00 0.00 H +ATOM 81 HA LEU A 5 -32.470 5.167 6.504 1.00 0.00 H +ATOM 82 1HB LEU A 5 -34.211 6.092 8.574 1.00 0.00 H +ATOM 83 2HB LEU A 5 -33.529 6.997 7.220 1.00 0.00 H +ATOM 84 HG LEU A 5 -35.560 7.238 6.328 1.00 0.00 H +ATOM 85 1HD1 LEU A 5 -36.858 5.301 5.563 1.00 0.00 H +ATOM 86 2HD1 LEU A 5 -35.133 5.136 5.161 1.00 0.00 H +ATOM 87 3HD1 LEU A 5 -35.819 4.224 6.527 1.00 0.00 H +ATOM 88 1HD2 LEU A 5 -37.538 6.543 7.636 1.00 0.00 H +ATOM 89 2HD2 LEU A 5 -36.510 5.483 8.630 1.00 0.00 H +ATOM 90 3HD2 LEU A 5 -36.290 7.248 8.690 1.00 0.00 H +ATOM 91 N GLU A 6 -33.966 3.304 8.832 1.00 0.00 N +ATOM 92 CA GLU A 6 -33.704 2.426 9.966 1.00 0.00 C +ATOM 93 C GLU A 6 -32.698 1.341 9.602 1.00 0.00 C +ATOM 94 O GLU A 6 -31.803 1.024 10.384 1.00 0.00 O +ATOM 95 CB GLU A 6 -35.005 1.786 10.456 1.00 0.00 C +ATOM 96 CG GLU A 6 -36.243 2.197 9.672 1.00 0.00 C +ATOM 97 CD GLU A 6 -35.937 3.162 8.560 1.00 0.00 C +ATOM 98 OE1 GLU A 6 -34.791 3.507 8.397 1.00 0.00 O +ATOM 99 OE2 GLU A 6 -36.850 3.554 7.873 1.00 0.00 O +ATOM 100 H GLU A 6 -34.909 3.383 8.479 1.00 0.00 H +ATOM 101 HA GLU A 6 -33.282 3.023 10.775 1.00 0.00 H +ATOM 102 1HB GLU A 6 -34.919 0.700 10.401 1.00 0.00 H +ATOM 103 2HB GLU A 6 -35.168 2.048 11.502 1.00 0.00 H +ATOM 104 1HG GLU A 6 -36.704 1.306 9.248 1.00 0.00 H +ATOM 105 2HG GLU A 6 -36.958 2.653 10.356 1.00 0.00 H +ATOM 106 N LYS A 7 -32.890 0.698 8.444 1.00 0.00 N +ATOM 107 CA LYS A 7 -31.975 -0.329 7.962 1.00 0.00 C +ATOM 108 C LYS A 7 -30.563 0.220 7.804 1.00 0.00 C +ATOM 109 O LYS A 7 -29.585 -0.450 8.137 1.00 0.00 O +ATOM 110 CB LYS A 7 -32.468 -0.904 6.633 1.00 0.00 C +ATOM 111 CG LYS A 7 -33.766 -0.291 6.125 1.00 0.00 C +ATOM 112 CD LYS A 7 -34.284 0.775 7.079 1.00 0.00 C +ATOM 113 CE LYS A 7 -33.364 0.938 8.280 1.00 0.00 C +ATOM 114 NZ LYS A 7 -32.197 0.018 8.217 1.00 0.00 N +ATOM 115 H LYS A 7 -33.699 0.936 7.888 1.00 0.00 H +ATOM 116 HA LYS A 7 -31.939 -1.133 8.698 1.00 0.00 H +ATOM 117 1HB LYS A 7 -31.706 -0.755 5.867 1.00 0.00 H +ATOM 118 2HB LYS A 7 -32.622 -1.978 6.736 1.00 0.00 H +ATOM 119 1HG LYS A 7 -33.598 0.160 5.147 1.00 0.00 H +ATOM 120 2HG LYS A 7 -34.520 -1.070 6.021 1.00 0.00 H +ATOM 121 1HD LYS A 7 -34.357 1.729 6.555 1.00 0.00 H +ATOM 122 2HD LYS A 7 -35.278 0.497 7.430 1.00 0.00 H +ATOM 123 1HE LYS A 7 -33.001 1.964 8.323 1.00 0.00 H +ATOM 124 2HE LYS A 7 -33.921 0.735 9.195 1.00 0.00 H +ATOM 125 1HZ LYS A 7 -31.613 0.157 9.029 1.00 0.00 H +ATOM 126 2HZ LYS A 7 -32.522 -0.939 8.195 1.00 0.00 H +ATOM 127 3HZ LYS A 7 -31.662 0.210 7.382 1.00 0.00 H +ATOM 128 N ALA A 8 -30.486 1.458 7.235 1.00 0.00 N +ATOM 129 CA ALA A 8 -29.195 2.116 7.071 1.00 0.00 C +ATOM 130 C ALA A 8 -28.524 2.358 8.417 1.00 0.00 C +ATOM 131 O ALA A 8 -27.318 2.163 8.564 1.00 0.00 O +ATOM 132 CB ALA A 8 -29.361 3.429 6.320 1.00 0.00 C +ATOM 133 H ALA A 8 -31.322 1.930 6.922 1.00 0.00 H +ATOM 134 HA ALA A 8 -28.550 1.456 6.490 1.00 0.00 H +ATOM 135 1HB ALA A 8 -28.389 3.908 6.205 1.00 0.00 H +ATOM 136 2HB ALA A 8 -29.788 3.234 5.336 1.00 0.00 H +ATOM 137 3HB ALA A 8 -30.026 4.086 6.879 1.00 0.00 H +ATOM 138 N LYS A 9 -29.303 2.812 9.403 1.00 0.00 N +ATOM 139 CA LYS A 9 -28.788 3.022 10.751 1.00 0.00 C +ATOM 140 C LYS A 9 -28.291 1.717 11.360 1.00 0.00 C +ATOM 141 O LYS A 9 -27.240 1.680 11.999 1.00 0.00 O +ATOM 142 CB LYS A 9 -29.863 3.644 11.644 1.00 0.00 C +ATOM 143 CG LYS A 9 -31.192 3.897 10.946 1.00 0.00 C +ATOM 144 CD LYS A 9 -31.142 3.463 9.488 1.00 0.00 C +ATOM 145 CE LYS A 9 -29.778 2.895 9.126 1.00 0.00 C +ATOM 146 NZ LYS A 9 -28.844 2.908 10.284 1.00 0.00 N +ATOM 147 H LYS A 9 -30.273 3.015 9.210 1.00 0.00 H +ATOM 148 HA LYS A 9 -27.942 3.708 10.695 1.00 0.00 H +ATOM 149 1HB LYS A 9 -30.052 2.989 12.496 1.00 0.00 H +ATOM 150 2HB LYS A 9 -29.504 4.596 12.036 1.00 0.00 H +ATOM 151 1HG LYS A 9 -31.982 3.343 11.454 1.00 0.00 H +ATOM 152 2HG LYS A 9 -31.430 4.959 10.992 1.00 0.00 H +ATOM 153 1HD LYS A 9 -31.903 2.703 9.308 1.00 0.00 H +ATOM 154 2HD LYS A 9 -31.350 4.320 8.847 1.00 0.00 H +ATOM 155 1HE LYS A 9 -29.893 1.869 8.778 1.00 0.00 H +ATOM 156 2HE LYS A 9 -29.342 3.482 8.318 1.00 0.00 H +ATOM 157 1HZ LYS A 9 -27.953 2.524 10.003 1.00 0.00 H +ATOM 158 2HZ LYS A 9 -28.715 3.858 10.603 1.00 0.00 H +ATOM 159 3HZ LYS A 9 -29.228 2.350 11.033 1.00 0.00 H +ATOM 160 N GLU A 10 -29.086 0.641 11.239 1.00 0.00 N +ATOM 161 CA GLU A 10 -28.720 -0.676 11.748 1.00 0.00 C +ATOM 162 C GLU A 10 -27.427 -1.172 11.114 1.00 0.00 C +ATOM 163 O GLU A 10 -26.568 -1.735 11.792 1.00 0.00 O +ATOM 164 CB GLU A 10 -29.845 -1.680 11.487 1.00 0.00 C +ATOM 165 CG GLU A 10 -31.057 -1.096 10.777 1.00 0.00 C +ATOM 166 CD GLU A 10 -30.906 0.368 10.469 1.00 0.00 C +ATOM 167 OE1 GLU A 10 -29.885 0.922 10.798 1.00 0.00 O +ATOM 168 OE2 GLU A 10 -31.813 0.933 9.905 1.00 0.00 O +ATOM 169 H GLU A 10 -29.975 0.759 10.773 1.00 0.00 H +ATOM 170 HA GLU A 10 -28.563 -0.599 12.824 1.00 0.00 H +ATOM 171 1HB GLU A 10 -29.465 -2.502 10.880 1.00 0.00 H +ATOM 172 2HB GLU A 10 -30.183 -2.102 12.434 1.00 0.00 H +ATOM 173 1HG GLU A 10 -31.214 -1.637 9.844 1.00 0.00 H +ATOM 174 2HG GLU A 10 -31.937 -1.242 11.402 1.00 0.00 H +ATOM 175 N LEU A 11 -27.332 -1.018 9.793 1.00 0.00 N +ATOM 176 CA LEU A 11 -26.146 -1.431 9.052 1.00 0.00 C +ATOM 177 C LEU A 11 -24.913 -0.664 9.515 1.00 0.00 C +ATOM 178 O LEU A 11 -23.831 -1.234 9.651 1.00 0.00 O +ATOM 179 CB LEU A 11 -26.358 -1.213 7.549 1.00 0.00 C +ATOM 180 CG LEU A 11 -27.718 -0.628 7.146 1.00 0.00 C +ATOM 181 CD1 LEU A 11 -28.561 -0.398 8.393 1.00 0.00 C +ATOM 182 CD2 LEU A 11 -27.506 0.670 6.382 1.00 0.00 C +ATOM 183 H LEU A 11 -28.105 -0.603 9.293 1.00 0.00 H +ATOM 184 HA LEU A 11 -25.978 -2.492 9.232 1.00 0.00 H +ATOM 185 1HB LEU A 11 -25.586 -0.537 7.184 1.00 0.00 H +ATOM 186 2HB LEU A 11 -26.244 -2.169 7.039 1.00 0.00 H +ATOM 187 HG LEU A 11 -28.247 -1.340 6.513 1.00 0.00 H +ATOM 188 1HD1 LEU A 11 -29.528 0.017 8.107 1.00 0.00 H +ATOM 189 2HD1 LEU A 11 -28.713 -1.346 8.910 1.00 0.00 H +ATOM 190 3HD1 LEU A 11 -28.049 0.299 9.055 1.00 0.00 H +ATOM 191 1HD2 LEU A 11 -28.473 1.085 6.095 1.00 0.00 H +ATOM 192 2HD2 LEU A 11 -26.979 1.384 7.015 1.00 0.00 H +ATOM 193 3HD2 LEU A 11 -26.916 0.474 5.487 1.00 0.00 H +ATOM 194 N GLU A 12 -25.087 0.648 9.710 1.00 0.00 N +ATOM 195 CA GLU A 12 -23.996 1.486 10.195 1.00 0.00 C +ATOM 196 C GLU A 12 -23.544 1.052 11.583 1.00 0.00 C +ATOM 197 O GLU A 12 -22.349 1.022 11.876 1.00 0.00 O +ATOM 198 CB GLU A 12 -24.423 2.955 10.224 1.00 0.00 C +ATOM 199 CG GLU A 12 -25.849 3.205 9.752 1.00 0.00 C +ATOM 200 CD GLU A 12 -26.561 1.943 9.348 1.00 0.00 C +ATOM 201 OE1 GLU A 12 -25.966 0.896 9.430 1.00 0.00 O +ATOM 202 OE2 GLU A 12 -27.701 2.028 8.957 1.00 0.00 O +ATOM 203 H GLU A 12 -25.985 1.070 9.520 1.00 0.00 H +ATOM 204 HA GLU A 12 -23.150 1.382 9.514 1.00 0.00 H +ATOM 205 1HB GLU A 12 -24.335 3.340 11.240 1.00 0.00 H +ATOM 206 2HB GLU A 12 -23.755 3.541 9.592 1.00 0.00 H +ATOM 207 1HG GLU A 12 -26.408 3.682 10.557 1.00 0.00 H +ATOM 208 2HG GLU A 12 -25.826 3.890 8.907 1.00 0.00 H +ATOM 209 N GLU A 13 -24.506 0.730 12.455 1.00 0.00 N +ATOM 210 CA GLU A 13 -24.212 0.252 13.801 1.00 0.00 C +ATOM 211 C GLU A 13 -23.460 -1.072 13.763 1.00 0.00 C +ATOM 212 O GLU A 13 -22.515 -1.282 14.524 1.00 0.00 O +ATOM 213 CB GLU A 13 -25.504 0.093 14.605 1.00 0.00 C +ATOM 214 CG GLU A 13 -26.769 0.459 13.841 1.00 0.00 C +ATOM 215 CD GLU A 13 -26.493 0.909 12.434 1.00 0.00 C +ATOM 216 OE1 GLU A 13 -25.347 0.938 12.053 1.00 0.00 O +ATOM 217 OE2 GLU A 13 -27.429 1.224 11.737 1.00 0.00 O +ATOM 218 H GLU A 13 -25.469 0.823 12.165 1.00 0.00 H +ATOM 219 HA GLU A 13 -23.579 0.988 14.299 1.00 0.00 H +ATOM 220 1HB GLU A 13 -25.601 -0.941 14.937 1.00 0.00 H +ATOM 221 2HB GLU A 13 -25.458 0.719 15.496 1.00 0.00 H +ATOM 222 1HG GLU A 13 -27.427 -0.410 13.810 1.00 0.00 H +ATOM 223 2HG GLU A 13 -27.287 1.253 14.377 1.00 0.00 H +ATOM 224 N LYS A 14 -23.975 -2.033 12.958 1.00 0.00 N +ATOM 225 CA LYS A 14 -23.335 -3.332 12.789 1.00 0.00 C +ATOM 226 C LYS A 14 -21.910 -3.180 12.272 1.00 0.00 C +ATOM 227 O LYS A 14 -21.006 -3.900 12.696 1.00 0.00 O +ATOM 228 CB LYS A 14 -24.149 -4.211 11.838 1.00 0.00 C +ATOM 229 CG LYS A 14 -25.410 -3.551 11.296 1.00 0.00 C +ATOM 230 CD LYS A 14 -25.572 -2.139 11.838 1.00 0.00 C +ATOM 231 CE LYS A 14 -24.430 -1.770 12.774 1.00 0.00 C +ATOM 232 NZ LYS A 14 -23.450 -2.880 12.920 1.00 0.00 N +ATOM 233 H LYS A 14 -24.832 -1.838 12.460 1.00 0.00 H +ATOM 234 HA LYS A 14 -23.287 -3.823 13.761 1.00 0.00 H +ATOM 235 1HB LYS A 14 -23.530 -4.498 10.988 1.00 0.00 H +ATOM 236 2HB LYS A 14 -24.445 -5.126 12.351 1.00 0.00 H +ATOM 237 1HG LYS A 14 -25.360 -3.509 10.207 1.00 0.00 H +ATOM 238 2HG LYS A 14 -26.280 -4.142 11.580 1.00 0.00 H +ATOM 239 1HD LYS A 14 -25.594 -1.430 11.009 1.00 0.00 H +ATOM 240 2HD LYS A 14 -26.513 -2.063 12.382 1.00 0.00 H +ATOM 241 1HE LYS A 14 -23.912 -0.893 12.388 1.00 0.00 H +ATOM 242 2HE LYS A 14 -24.830 -1.525 13.758 1.00 0.00 H +ATOM 243 1HZ LYS A 14 -22.710 -2.597 13.548 1.00 0.00 H +ATOM 244 2HZ LYS A 14 -23.916 -3.695 13.296 1.00 0.00 H +ATOM 245 3HZ LYS A 14 -23.057 -3.104 12.017 1.00 0.00 H +ATOM 246 N ALA A 15 -21.749 -2.222 11.327 1.00 0.00 N +ATOM 247 CA ALA A 15 -20.433 -1.931 10.770 1.00 0.00 C +ATOM 248 C ALA A 15 -19.474 -1.443 11.849 1.00 0.00 C +ATOM 249 O ALA A 15 -18.308 -1.836 11.880 1.00 0.00 O +ATOM 250 CB ALA A 15 -20.545 -0.900 9.656 1.00 0.00 C +ATOM 251 H ALA A 15 -22.548 -1.699 11.000 1.00 0.00 H +ATOM 252 HA ALA A 15 -20.028 -2.855 10.356 1.00 0.00 H +ATOM 253 1HB ALA A 15 -19.555 -0.693 9.251 1.00 0.00 H +ATOM 254 2HB ALA A 15 -21.188 -1.287 8.865 1.00 0.00 H +ATOM 255 3HB ALA A 15 -20.973 0.019 10.053 1.00 0.00 H +ATOM 256 N LYS A 16 -19.968 -0.574 12.721 1.00 0.00 N +ATOM 257 CA LYS A 16 -19.175 -0.075 13.838 1.00 0.00 C +ATOM 258 C LYS A 16 -18.777 -1.205 14.779 1.00 0.00 C +ATOM 259 O LYS A 16 -17.643 -1.260 15.253 1.00 0.00 O +ATOM 260 CB LYS A 16 -19.946 1.001 14.604 1.00 0.00 C +ATOM 261 CG LYS A 16 -21.331 1.301 14.045 1.00 0.00 C +ATOM 262 CD LYS A 16 -21.632 0.442 12.826 1.00 0.00 C +ATOM 263 CE LYS A 16 -20.469 -0.483 12.498 1.00 0.00 C +ATOM 264 NZ LYS A 16 -19.338 -0.312 13.449 1.00 0.00 N +ATOM 265 H LYS A 16 -20.918 -0.250 12.608 1.00 0.00 H +ATOM 266 HA LYS A 16 -18.260 0.367 13.442 1.00 0.00 H +ATOM 267 1HB LYS A 16 -20.065 0.693 15.643 1.00 0.00 H +ATOM 268 2HB LYS A 16 -19.376 1.930 14.601 1.00 0.00 H +ATOM 269 1HG LYS A 16 -22.083 1.107 14.811 1.00 0.00 H +ATOM 270 2HG LYS A 16 -21.389 2.351 13.762 1.00 0.00 H +ATOM 271 1HD LYS A 16 -22.522 -0.160 13.016 1.00 0.00 H +ATOM 272 2HD LYS A 16 -21.826 1.085 11.967 1.00 0.00 H +ATOM 273 1HE LYS A 16 -20.806 -1.518 12.535 1.00 0.00 H +ATOM 274 2HE LYS A 16 -20.113 -0.275 11.489 1.00 0.00 H +ATOM 275 1HZ LYS A 16 -18.588 -0.941 13.197 1.00 0.00 H +ATOM 276 2HZ LYS A 16 -19.004 0.641 13.409 1.00 0.00 H +ATOM 277 3HZ LYS A 16 -19.650 -0.521 14.386 1.00 0.00 H +ATOM 278 N GLU A 17 -19.741 -2.116 15.054 1.00 0.00 N +ATOM 279 CA GLU A 17 -19.501 -3.265 15.918 1.00 0.00 C +ATOM 280 C GLU A 17 -18.439 -4.185 15.328 1.00 0.00 C +ATOM 281 O GLU A 17 -17.570 -4.684 16.043 1.00 0.00 O +ATOM 282 CB GLU A 17 -20.799 -4.045 16.141 1.00 0.00 C +ATOM 283 CG GLU A 17 -22.012 -3.462 15.431 1.00 0.00 C +ATOM 284 CD GLU A 17 -21.690 -2.222 14.643 1.00 0.00 C +ATOM 285 OE1 GLU A 17 -20.552 -1.820 14.645 1.00 0.00 O +ATOM 286 OE2 GLU A 17 -22.584 -1.677 14.040 1.00 0.00 O +ATOM 287 H GLU A 17 -20.656 -1.991 14.644 1.00 0.00 H +ATOM 288 HA GLU A 17 -19.140 -2.904 16.882 1.00 0.00 H +ATOM 289 1HB GLU A 17 -20.671 -5.071 15.797 1.00 0.00 H +ATOM 290 2HB GLU A 17 -21.022 -4.083 17.208 1.00 0.00 H +ATOM 291 1HG GLU A 17 -22.420 -4.212 14.755 1.00 0.00 H +ATOM 292 2HG GLU A 17 -22.776 -3.227 16.172 1.00 0.00 H +ATOM 293 N TYR A 18 -18.600 -4.499 14.020 1.00 0.00 N +ATOM 294 CA TYR A 18 -17.652 -5.354 13.316 1.00 0.00 C +ATOM 295 C TYR A 18 -16.255 -4.746 13.318 1.00 0.00 C +ATOM 296 O TYR A 18 -15.261 -5.453 13.480 1.00 0.00 O +ATOM 297 CB TYR A 18 -18.120 -5.604 11.881 1.00 0.00 C +ATOM 298 CG TYR A 18 -19.425 -4.921 11.537 1.00 0.00 C +ATOM 299 CD1 TYR A 18 -20.079 -4.154 12.490 1.00 0.00 C +ATOM 300 CD2 TYR A 18 -19.968 -5.061 10.268 1.00 0.00 C +ATOM 301 CE1 TYR A 18 -21.272 -3.531 12.176 1.00 0.00 C +ATOM 302 CE2 TYR A 18 -21.160 -4.437 9.954 1.00 0.00 C +ATOM 303 CZ TYR A 18 -21.811 -3.675 10.903 1.00 0.00 C +ATOM 304 OH TYR A 18 -22.998 -3.054 10.590 1.00 0.00 O +ATOM 305 H TYR A 18 -19.397 -4.132 13.520 1.00 0.00 H +ATOM 306 HA TYR A 18 -17.597 -6.311 13.836 1.00 0.00 H +ATOM 307 1HB TYR A 18 -17.358 -5.253 11.183 1.00 0.00 H +ATOM 308 2HB TYR A 18 -18.243 -6.674 11.719 1.00 0.00 H +ATOM 309 HD1 TYR A 18 -19.653 -4.044 13.487 1.00 0.00 H +ATOM 310 HD2 TYR A 18 -19.455 -5.664 9.519 1.00 0.00 H +ATOM 311 HE1 TYR A 18 -21.785 -2.929 12.925 1.00 0.00 H +ATOM 312 HE2 TYR A 18 -21.587 -4.548 8.957 1.00 0.00 H +ATOM 313 HH TYR A 18 -23.231 -3.252 9.680 1.00 0.00 H +ATOM 314 N LEU A 19 -16.192 -3.430 13.141 1.00 0.00 N +ATOM 315 CA LEU A 19 -14.922 -2.713 13.149 1.00 0.00 C +ATOM 316 C LEU A 19 -14.241 -2.816 14.508 1.00 0.00 C +ATOM 317 O LEU A 19 -13.026 -2.996 14.591 1.00 0.00 O +ATOM 318 CB LEU A 19 -15.143 -1.238 12.791 1.00 0.00 C +ATOM 319 CG LEU A 19 -16.596 -0.833 12.509 1.00 0.00 C +ATOM 320 CD1 LEU A 19 -17.501 -2.048 12.659 1.00 0.00 C +ATOM 321 CD2 LEU A 19 -17.008 0.278 13.463 1.00 0.00 C +ATOM 322 H LEU A 19 -17.048 -2.913 12.997 1.00 0.00 H +ATOM 323 HA LEU A 19 -14.268 -3.160 12.402 1.00 0.00 H +ATOM 324 1HB LEU A 19 -14.782 -0.623 13.614 1.00 0.00 H +ATOM 325 2HB LEU A 19 -14.555 -1.003 11.904 1.00 0.00 H +ATOM 326 HG LEU A 19 -16.681 -0.478 11.481 1.00 0.00 H +ATOM 327 1HD1 LEU A 19 -18.533 -1.760 12.458 1.00 0.00 H +ATOM 328 2HD1 LEU A 19 -17.196 -2.819 11.952 1.00 0.00 H +ATOM 329 3HD1 LEU A 19 -17.424 -2.435 13.675 1.00 0.00 H +ATOM 330 1HD2 LEU A 19 -18.040 0.567 13.262 1.00 0.00 H +ATOM 331 2HD2 LEU A 19 -16.924 -0.076 14.491 1.00 0.00 H +ATOM 332 3HD2 LEU A 19 -16.356 1.140 13.322 1.00 0.00 H +ATOM 333 N GLU A 20 -15.063 -2.659 15.574 1.00 0.00 N +ATOM 334 CA GLU A 20 -14.565 -2.788 16.939 1.00 0.00 C +ATOM 335 C GLU A 20 -14.028 -4.189 17.199 1.00 0.00 C +ATOM 336 O GLU A 20 -12.982 -4.357 17.827 1.00 0.00 O +ATOM 337 CB GLU A 20 -15.672 -2.461 17.944 1.00 0.00 C +ATOM 338 CG GLU A 20 -17.004 -2.085 17.312 1.00 0.00 C +ATOM 339 CD GLU A 20 -16.967 -2.110 15.809 1.00 0.00 C +ATOM 340 OE1 GLU A 20 -15.932 -2.412 15.265 1.00 0.00 O +ATOM 341 OE2 GLU A 20 -17.974 -1.827 15.205 1.00 0.00 O +ATOM 342 H GLU A 20 -16.039 -2.449 15.424 1.00 0.00 H +ATOM 343 HA GLU A 20 -13.747 -2.080 17.077 1.00 0.00 H +ATOM 344 1HB GLU A 20 -15.840 -3.321 18.593 1.00 0.00 H +ATOM 345 2HB GLU A 20 -15.355 -1.632 18.577 1.00 0.00 H +ATOM 346 1HG GLU A 20 -17.768 -2.782 17.657 1.00 0.00 H +ATOM 347 2HG GLU A 20 -17.285 -1.088 17.647 1.00 0.00 H +ATOM 348 N GLU A 21 -14.832 -5.217 16.768 1.00 0.00 N +ATOM 349 CA GLU A 21 -14.414 -6.606 16.908 1.00 0.00 C +ATOM 350 C GLU A 21 -13.114 -6.869 16.158 1.00 0.00 C +ATOM 351 O GLU A 21 -12.239 -7.586 16.644 1.00 0.00 O +ATOM 352 CB GLU A 21 -15.508 -7.546 16.397 1.00 0.00 C +ATOM 353 CG GLU A 21 -16.750 -6.839 15.872 1.00 0.00 C +ATOM 354 CD GLU A 21 -16.652 -5.341 15.962 1.00 0.00 C +ATOM 355 OE1 GLU A 21 -15.645 -4.857 16.420 1.00 0.00 O +ATOM 356 OE2 GLU A 21 -17.586 -4.680 15.571 1.00 0.00 O +ATOM 357 H GLU A 21 -15.727 -5.013 16.347 1.00 0.00 H +ATOM 358 HA GLU A 21 -14.243 -6.811 17.965 1.00 0.00 H +ATOM 359 1HB GLU A 21 -15.110 -8.164 15.592 1.00 0.00 H +ATOM 360 2HB GLU A 21 -15.818 -8.214 17.201 1.00 0.00 H +ATOM 361 1HG GLU A 21 -16.902 -7.120 14.831 1.00 0.00 H +ATOM 362 2HG GLU A 21 -17.615 -7.176 16.441 1.00 0.00 H +ATOM 363 N ALA A 22 -13.023 -6.289 14.939 1.00 0.00 N +ATOM 364 CA ALA A 22 -11.828 -6.425 14.114 1.00 0.00 C +ATOM 365 C ALA A 22 -10.603 -5.860 14.822 1.00 0.00 C +ATOM 366 O ALA A 22 -9.524 -6.450 14.780 1.00 0.00 O +ATOM 367 CB ALA A 22 -12.029 -5.735 12.773 1.00 0.00 C +ATOM 368 H ALA A 22 -13.802 -5.748 14.591 1.00 0.00 H +ATOM 369 HA ALA A 22 -11.654 -7.487 13.942 1.00 0.00 H +ATOM 370 1HB ALA A 22 -11.128 -5.845 12.168 1.00 0.00 H +ATOM 371 2HB ALA A 22 -12.872 -6.189 12.253 1.00 0.00 H +ATOM 372 3HB ALA A 22 -12.229 -4.677 12.934 1.00 0.00 H +ATOM 373 N ARG A 23 -10.772 -4.671 15.414 1.00 0.00 N +ATOM 374 CA ARG A 23 -9.695 -4.041 16.168 1.00 0.00 C +ATOM 375 C ARG A 23 -9.257 -4.915 17.336 1.00 0.00 C +ATOM 376 O ARG A 23 -8.065 -5.044 17.615 1.00 0.00 O +ATOM 377 CB ARG A 23 -10.132 -2.681 16.692 1.00 0.00 C +ATOM 378 CG ARG A 23 -11.554 -2.282 16.328 1.00 0.00 C +ATOM 379 CD ARG A 23 -12.228 -3.330 15.520 1.00 0.00 C +ATOM 380 NE ARG A 23 -11.361 -4.472 15.280 1.00 0.00 N +ATOM 381 CZ ARG A 23 -10.096 -4.580 15.731 1.00 0.00 C +ATOM 382 NH1 ARG A 23 -9.566 -3.609 16.441 1.00 0.00 N +ATOM 383 NH2 ARG A 23 -9.387 -5.662 15.458 1.00 0.00 N +ATOM 384 H ARG A 23 -11.662 -4.199 15.339 1.00 0.00 H +ATOM 385 HA ARG A 23 -8.843 -3.899 15.502 1.00 0.00 H +ATOM 386 1HB ARG A 23 -10.054 -2.667 17.778 1.00 0.00 H +ATOM 387 2HB ARG A 23 -9.465 -1.911 16.306 1.00 0.00 H +ATOM 388 1HG ARG A 23 -12.132 -2.127 17.239 1.00 0.00 H +ATOM 389 2HG ARG A 23 -11.536 -1.360 15.747 1.00 0.00 H +ATOM 390 1HD ARG A 23 -13.115 -3.681 16.046 1.00 0.00 H +ATOM 391 2HD ARG A 23 -12.519 -2.915 14.556 1.00 0.00 H +ATOM 392 HE ARG A 23 -11.733 -5.240 14.737 1.00 0.00 H +ATOM 393 1HH1 ARG A 23 -10.108 -2.782 16.650 1.00 0.00 H +ATOM 394 2HH1 ARG A 23 -8.618 -3.690 16.779 1.00 0.00 H +ATOM 395 1HH2 ARG A 23 -9.794 -6.409 14.912 1.00 0.00 H +ATOM 396 2HH2 ARG A 23 -8.440 -5.743 15.796 1.00 0.00 H +ATOM 397 N LYS A 24 -10.285 -5.521 18.020 1.00 0.00 N +ATOM 398 CA LYS A 24 -9.996 -6.404 19.143 1.00 0.00 C +ATOM 399 C LYS A 24 -9.198 -7.622 18.695 1.00 0.00 C +ATOM 400 O LYS A 24 -8.247 -8.032 19.360 1.00 0.00 O +ATOM 401 CB LYS A 24 -11.292 -6.846 19.824 1.00 0.00 C +ATOM 402 CG LYS A 24 -12.558 -6.280 19.194 1.00 0.00 C +ATOM 403 CD LYS A 24 -12.233 -5.387 18.006 1.00 0.00 C +ATOM 404 CE LYS A 24 -10.732 -5.302 17.771 1.00 0.00 C +ATOM 405 NZ LYS A 24 -9.967 -6.110 18.759 1.00 0.00 N +ATOM 406 H LYS A 24 -11.246 -5.362 17.754 1.00 0.00 H +ATOM 407 HA LYS A 24 -9.391 -5.857 19.867 1.00 0.00 H +ATOM 408 1HB LYS A 24 -11.364 -7.933 19.800 1.00 0.00 H +ATOM 409 2HB LYS A 24 -11.275 -6.542 20.871 1.00 0.00 H +ATOM 410 1HG LYS A 24 -13.195 -7.100 18.858 1.00 0.00 H +ATOM 411 2HG LYS A 24 -13.105 -5.699 19.936 1.00 0.00 H +ATOM 412 1HD LYS A 24 -12.711 -5.785 17.110 1.00 0.00 H +ATOM 413 2HD LYS A 24 -12.620 -4.385 18.188 1.00 0.00 H +ATOM 414 1HE LYS A 24 -10.500 -5.660 16.769 1.00 0.00 H +ATOM 415 2HE LYS A 24 -10.411 -4.263 17.845 1.00 0.00 H +ATOM 416 1HZ LYS A 24 -8.978 -6.027 18.570 1.00 0.00 H +ATOM 417 2HZ LYS A 24 -10.161 -5.774 19.692 1.00 0.00 H +ATOM 418 3HZ LYS A 24 -10.243 -7.079 18.687 1.00 0.00 H +ATOM 419 N LEU A 25 -9.645 -8.247 17.577 1.00 0.00 N +ATOM 420 CA LEU A 25 -8.968 -9.422 17.042 1.00 0.00 C +ATOM 421 C LEU A 25 -7.547 -9.088 16.606 1.00 0.00 C +ATOM 422 O LEU A 25 -6.621 -9.872 16.820 1.00 0.00 O +ATOM 423 CB LEU A 25 -9.754 -9.991 15.854 1.00 0.00 C +ATOM 424 CG LEU A 25 -11.039 -9.240 15.485 1.00 0.00 C +ATOM 425 CD1 LEU A 25 -11.228 -8.061 16.430 1.00 0.00 C +ATOM 426 CD2 LEU A 25 -10.958 -8.773 14.039 1.00 0.00 C +ATOM 427 H LEU A 25 -10.464 -7.893 17.104 1.00 0.00 H +ATOM 428 HA LEU A 25 -8.918 -10.179 17.824 1.00 0.00 H +ATOM 429 1HB LEU A 25 -9.107 -9.991 14.978 1.00 0.00 H +ATOM 430 2HB LEU A 25 -10.026 -11.022 16.079 1.00 0.00 H +ATOM 431 HG LEU A 25 -11.896 -9.903 15.605 1.00 0.00 H +ATOM 432 1HD1 LEU A 25 -12.141 -7.527 16.168 1.00 0.00 H +ATOM 433 2HD1 LEU A 25 -11.303 -8.425 17.455 1.00 0.00 H +ATOM 434 3HD1 LEU A 25 -10.377 -7.387 16.345 1.00 0.00 H +ATOM 435 1HD2 LEU A 25 -11.872 -8.240 13.777 1.00 0.00 H +ATOM 436 2HD2 LEU A 25 -10.102 -8.108 13.919 1.00 0.00 H +ATOM 437 3HD2 LEU A 25 -10.841 -9.637 13.384 1.00 0.00 H +ATOM 438 N ALA A 26 -7.385 -7.915 16.009 1.00 0.00 N +ATOM 439 CA ALA A 26 -6.066 -7.463 15.583 1.00 0.00 C +ATOM 440 C ALA A 26 -5.117 -7.342 16.768 1.00 0.00 C +ATOM 441 O ALA A 26 -3.947 -7.713 16.678 1.00 0.00 O +ATOM 442 CB ALA A 26 -6.172 -6.132 14.852 1.00 0.00 C +ATOM 443 H ALA A 26 -8.185 -7.321 15.844 1.00 0.00 H +ATOM 444 HA ALA A 26 -5.656 -8.208 14.901 1.00 0.00 H +ATOM 445 1HB ALA A 26 -5.179 -5.808 14.541 1.00 0.00 H +ATOM 446 2HB ALA A 26 -6.807 -6.249 13.974 1.00 0.00 H +ATOM 447 3HB ALA A 26 -6.605 -5.386 15.516 1.00 0.00 H +ATOM 448 N GLU A 27 -5.677 -6.709 17.859 1.00 0.00 N +ATOM 449 CA GLU A 27 -4.912 -6.551 19.090 1.00 0.00 C +ATOM 450 C GLU A 27 -4.524 -7.902 19.676 1.00 0.00 C +ATOM 451 O GLU A 27 -3.400 -8.088 20.142 1.00 0.00 O +ATOM 452 CB GLU A 27 -5.715 -5.751 20.118 1.00 0.00 C +ATOM 453 CG GLU A 27 -7.091 -5.313 19.637 1.00 0.00 C +ATOM 454 CD GLU A 27 -7.390 -5.759 18.233 1.00 0.00 C +ATOM 455 OE1 GLU A 27 -6.552 -6.395 17.641 1.00 0.00 O +ATOM 456 OE2 GLU A 27 -8.459 -5.464 17.753 1.00 0.00 O +ATOM 457 H GLU A 27 -6.620 -6.350 17.816 1.00 0.00 H +ATOM 458 HA GLU A 27 -3.996 -6.006 18.861 1.00 0.00 H +ATOM 459 1HB GLU A 27 -5.850 -6.348 21.020 1.00 0.00 H +ATOM 460 2HB GLU A 27 -5.158 -4.856 20.398 1.00 0.00 H +ATOM 461 1HG GLU A 27 -7.846 -5.725 20.306 1.00 0.00 H +ATOM 462 2HG GLU A 27 -7.154 -4.227 19.690 1.00 0.00 H +ATOM 463 N LEU A 28 -5.528 -8.842 19.695 1.00 0.00 N +ATOM 464 CA LEU A 28 -5.272 -10.189 20.190 1.00 0.00 C +ATOM 465 C LEU A 28 -4.204 -10.888 19.359 1.00 0.00 C +ATOM 466 O LEU A 28 -3.339 -11.580 19.897 1.00 0.00 O +ATOM 467 CB LEU A 28 -6.564 -11.015 20.172 1.00 0.00 C +ATOM 468 CG LEU A 28 -7.812 -10.286 19.657 1.00 0.00 C +ATOM 469 CD1 LEU A 28 -7.446 -8.858 19.274 1.00 0.00 C +ATOM 470 CD2 LEU A 28 -8.387 -11.041 18.468 1.00 0.00 C +ATOM 471 H LEU A 28 -6.453 -8.607 19.365 1.00 0.00 H +ATOM 472 HA LEU A 28 -4.916 -10.118 21.217 1.00 0.00 H +ATOM 473 1HB LEU A 28 -6.409 -11.889 19.542 1.00 0.00 H +ATOM 474 2HB LEU A 28 -6.774 -11.355 21.186 1.00 0.00 H +ATOM 475 HG LEU A 28 -8.558 -10.237 20.451 1.00 0.00 H +ATOM 476 1HD1 LEU A 28 -8.332 -8.340 18.909 1.00 0.00 H +ATOM 477 2HD1 LEU A 28 -7.055 -8.336 20.148 1.00 0.00 H +ATOM 478 3HD1 LEU A 28 -6.688 -8.875 18.492 1.00 0.00 H +ATOM 479 1HD2 LEU A 28 -9.275 -10.523 18.103 1.00 0.00 H +ATOM 480 2HD2 LEU A 28 -7.643 -11.089 17.673 1.00 0.00 H +ATOM 481 3HD2 LEU A 28 -8.657 -12.051 18.775 1.00 0.00 H +ATOM 482 N SER A 29 -4.277 -10.715 18.019 1.00 0.00 N +ATOM 483 CA SER A 29 -3.311 -11.310 17.103 1.00 0.00 C +ATOM 484 C SER A 29 -1.902 -10.804 17.384 1.00 0.00 C +ATOM 485 O SER A 29 -0.942 -11.574 17.369 1.00 0.00 O +ATOM 486 CB SER A 29 -3.692 -11.000 15.668 1.00 0.00 C +ATOM 487 OG SER A 29 -4.863 -10.232 15.615 1.00 0.00 O +ATOM 488 H SER A 29 -5.028 -10.153 17.645 1.00 0.00 H +ATOM 489 HA SER A 29 -3.321 -12.392 17.244 1.00 0.00 H +ATOM 490 1HB SER A 29 -2.878 -10.463 15.184 1.00 0.00 H +ATOM 491 2HB SER A 29 -3.840 -11.931 15.123 1.00 0.00 H +ATOM 492 HG SER A 29 -5.131 -10.094 16.526 1.00 0.00 H +ATOM 493 N ASP A 30 -1.802 -9.503 17.622 1.00 0.00 N +ATOM 494 CA ASP A 30 -0.519 -8.893 17.950 1.00 0.00 C +ATOM 495 C ASP A 30 0.033 -9.443 19.259 1.00 0.00 C +ATOM 496 O ASP A 30 1.228 -9.719 19.373 1.00 0.00 O +ATOM 497 CB ASP A 30 -0.657 -7.372 18.046 1.00 0.00 C +ATOM 498 CG ASP A 30 -2.076 -6.887 17.780 1.00 0.00 C +ATOM 499 OD1 ASP A 30 -2.926 -7.709 17.528 1.00 0.00 O +ATOM 500 OD2 ASP A 30 -2.296 -5.701 17.830 1.00 0.00 O +ATOM 501 H ASP A 30 -2.626 -8.921 17.576 1.00 0.00 H +ATOM 502 HA ASP A 30 0.189 -9.129 17.155 1.00 0.00 H +ATOM 503 1HB ASP A 30 -0.357 -7.041 19.041 1.00 0.00 H +ATOM 504 2HB ASP A 30 0.014 -6.899 17.328 1.00 0.00 H +ATOM 505 N LYS A 31 -0.906 -9.597 20.244 1.00 0.00 N +ATOM 506 CA LYS A 31 -0.541 -10.142 21.546 1.00 0.00 C +ATOM 507 C LYS A 31 -0.022 -11.568 21.421 1.00 0.00 C +ATOM 508 O LYS A 31 0.965 -11.938 22.057 1.00 0.00 O +ATOM 509 CB LYS A 31 -1.737 -10.100 22.499 1.00 0.00 C +ATOM 510 CG LYS A 31 -3.005 -9.514 21.891 1.00 0.00 C +ATOM 511 CD LYS A 31 -2.783 -9.098 20.445 1.00 0.00 C +ATOM 512 CE LYS A 31 -1.356 -9.380 19.999 1.00 0.00 C +ATOM 513 NZ LYS A 31 -0.543 -9.988 21.087 1.00 0.00 N +ATOM 514 H LYS A 31 -1.865 -9.332 20.073 1.00 0.00 H +ATOM 515 HA LYS A 31 0.260 -9.531 21.965 1.00 0.00 H +ATOM 516 1HB LYS A 31 -1.965 -11.109 22.841 1.00 0.00 H +ATOM 517 2HB LYS A 31 -1.482 -9.506 23.377 1.00 0.00 H +ATOM 518 1HG LYS A 31 -3.803 -10.257 21.929 1.00 0.00 H +ATOM 519 2HG LYS A 31 -3.316 -8.643 22.467 1.00 0.00 H +ATOM 520 1HD LYS A 31 -3.471 -9.645 19.799 1.00 0.00 H +ATOM 521 2HD LYS A 31 -2.983 -8.032 20.338 1.00 0.00 H +ATOM 522 1HE LYS A 31 -1.368 -10.059 19.148 1.00 0.00 H +ATOM 523 2HE LYS A 31 -0.882 -8.449 19.686 1.00 0.00 H +ATOM 524 1HZ LYS A 31 0.395 -10.159 20.752 1.00 0.00 H +ATOM 525 2HZ LYS A 31 -0.509 -9.357 21.876 1.00 0.00 H +ATOM 526 3HZ LYS A 31 -0.962 -10.862 21.373 1.00 0.00 H +ATOM 527 N LEU A 32 -0.774 -12.421 20.697 1.00 0.00 N +ATOM 528 CA LEU A 32 -0.385 -13.806 20.458 1.00 0.00 C +ATOM 529 C LEU A 32 0.971 -13.886 19.769 1.00 0.00 C +ATOM 530 O LEU A 32 1.789 -14.750 20.087 1.00 0.00 O +ATOM 531 CB LEU A 32 -1.443 -14.514 19.602 1.00 0.00 C +ATOM 532 CG LEU A 32 -2.646 -13.657 19.188 1.00 0.00 C +ATOM 533 CD1 LEU A 32 -2.488 -12.252 19.754 1.00 0.00 C +ATOM 534 CD2 LEU A 32 -2.750 -13.627 17.671 1.00 0.00 C +ATOM 535 H LEU A 32 -1.641 -12.079 20.307 1.00 0.00 H +ATOM 536 HA LEU A 32 -0.313 -14.315 21.418 1.00 0.00 H +ATOM 537 1HB LEU A 32 -0.967 -14.877 18.693 1.00 0.00 H +ATOM 538 2HB LEU A 32 -1.822 -15.372 20.157 1.00 0.00 H +ATOM 539 HG LEU A 32 -3.558 -14.084 19.606 1.00 0.00 H +ATOM 540 1HD1 LEU A 32 -3.343 -11.643 19.460 1.00 0.00 H +ATOM 541 2HD1 LEU A 32 -2.435 -12.301 20.841 1.00 0.00 H +ATOM 542 3HD1 LEU A 32 -1.574 -11.804 19.366 1.00 0.00 H +ATOM 543 1HD2 LEU A 32 -3.606 -13.018 17.376 1.00 0.00 H +ATOM 544 2HD2 LEU A 32 -1.839 -13.198 17.252 1.00 0.00 H +ATOM 545 3HD2 LEU A 32 -2.880 -14.641 17.295 1.00 0.00 H +ATOM 546 N ALA A 33 1.174 -13.052 18.782 1.00 0.00 N +ATOM 547 CA ALA A 33 2.455 -12.995 18.089 1.00 0.00 C +ATOM 548 C ALA A 33 3.593 -12.700 19.058 1.00 0.00 C +ATOM 549 O ALA A 33 4.665 -13.299 18.971 1.00 0.00 O +ATOM 550 CB ALA A 33 2.414 -11.947 16.986 1.00 0.00 C +ATOM 551 H ALA A 33 0.430 -12.434 18.492 1.00 0.00 H +ATOM 552 HA ALA A 33 2.642 -13.971 17.642 1.00 0.00 H +ATOM 553 1HB ALA A 33 3.378 -11.917 16.477 1.00 0.00 H +ATOM 554 2HB ALA A 33 1.634 -12.204 16.270 1.00 0.00 H +ATOM 555 3HB ALA A 33 2.202 -10.971 17.420 1.00 0.00 H +ATOM 556 N GLU A 34 3.313 -11.723 19.949 1.00 0.00 N +ATOM 557 CA GLU A 34 4.273 -11.340 20.977 1.00 0.00 C +ATOM 558 C GLU A 34 4.571 -12.505 21.913 1.00 0.00 C +ATOM 559 O GLU A 34 5.715 -12.711 22.318 1.00 0.00 O +ATOM 560 CB GLU A 34 3.747 -10.148 21.781 1.00 0.00 C +ATOM 561 CG GLU A 34 2.380 -9.646 21.338 1.00 0.00 C +ATOM 562 CD GLU A 34 1.813 -10.430 20.188 1.00 0.00 C +ATOM 563 OE1 GLU A 34 2.462 -11.344 19.739 1.00 0.00 O +ATOM 564 OE2 GLU A 34 0.729 -10.114 19.757 1.00 0.00 O +ATOM 565 H GLU A 34 2.423 -11.247 19.905 1.00 0.00 H +ATOM 566 HA GLU A 34 5.204 -11.049 20.490 1.00 0.00 H +ATOM 567 1HB GLU A 34 3.679 -10.422 22.834 1.00 0.00 H +ATOM 568 2HB GLU A 34 4.450 -9.319 21.703 1.00 0.00 H +ATOM 569 1HG GLU A 34 1.691 -9.710 22.181 1.00 0.00 H +ATOM 570 2HG GLU A 34 2.465 -8.599 21.052 1.00 0.00 H +ATOM 571 N GLU A 35 3.572 -13.306 22.197 1.00 0.00 N +ATOM 572 CA GLU A 35 3.697 -14.464 23.074 1.00 0.00 C +ATOM 573 C GLU A 35 4.388 -15.621 22.364 1.00 0.00 C +ATOM 574 O GLU A 35 5.128 -16.387 22.981 1.00 0.00 O +ATOM 575 CB GLU A 35 2.319 -14.908 23.571 1.00 0.00 C +ATOM 576 CG GLU A 35 1.163 -14.065 23.053 1.00 0.00 C +ATOM 577 CD GLU A 35 1.610 -12.952 22.146 1.00 0.00 C +ATOM 578 OE1 GLU A 35 2.790 -12.833 21.921 1.00 0.00 O +ATOM 579 OE2 GLU A 35 0.769 -12.221 21.678 1.00 0.00 O +ATOM 580 H GLU A 35 2.676 -13.099 21.780 1.00 0.00 H +ATOM 581 HA GLU A 35 4.305 -14.182 23.934 1.00 0.00 H +ATOM 582 1HB GLU A 35 2.140 -15.941 23.273 1.00 0.00 H +ATOM 583 2HB GLU A 35 2.297 -14.873 24.660 1.00 0.00 H +ATOM 584 1HG GLU A 35 0.474 -14.709 22.507 1.00 0.00 H +ATOM 585 2HG GLU A 35 0.626 -13.642 23.902 1.00 0.00 H +ATOM 586 N GLY A 36 4.327 -15.560 21.032 1.00 0.00 N +ATOM 587 CA GLY A 36 5.070 -16.562 20.278 1.00 0.00 C +ATOM 588 C GLY A 36 4.128 -17.513 19.550 1.00 0.00 C +ATOM 589 O GLY A 36 4.543 -18.243 18.649 1.00 0.00 O +ATOM 590 H GLY A 36 3.797 -14.861 20.532 1.00 0.00 H +ATOM 591 1HA GLY A 36 5.721 -16.066 19.558 1.00 0.00 H +ATOM 592 2HA GLY A 36 5.710 -17.126 20.955 1.00 0.00 H +ATOM 593 N LYS A 37 2.839 -17.373 19.809 1.00 0.00 N +ATOM 594 CA LYS A 37 1.850 -18.178 19.101 1.00 0.00 C +ATOM 595 C LYS A 37 1.575 -17.617 17.712 1.00 0.00 C +ATOM 596 O LYS A 37 0.819 -16.658 17.558 1.00 0.00 O +ATOM 597 CB LYS A 37 0.550 -18.257 19.903 1.00 0.00 C +ATOM 598 CG LYS A 37 0.578 -17.499 21.223 1.00 0.00 C +ATOM 599 CD LYS A 37 1.924 -16.824 21.444 1.00 0.00 C +ATOM 600 CE LYS A 37 2.874 -17.089 20.286 1.00 0.00 C +ATOM 601 NZ LYS A 37 2.248 -17.939 19.236 1.00 0.00 N +ATOM 602 H LYS A 37 2.527 -16.706 20.501 1.00 0.00 H +ATOM 603 HA LYS A 37 2.247 -19.187 18.981 1.00 0.00 H +ATOM 604 1HB LYS A 37 -0.271 -17.858 19.306 1.00 0.00 H +ATOM 605 2HB LYS A 37 0.319 -19.300 20.121 1.00 0.00 H +ATOM 606 1HG LYS A 37 -0.204 -16.740 21.224 1.00 0.00 H +ATOM 607 2HG LYS A 37 0.390 -18.191 22.044 1.00 0.00 H +ATOM 608 1HD LYS A 37 1.779 -15.747 21.545 1.00 0.00 H +ATOM 609 2HD LYS A 37 2.373 -17.200 22.364 1.00 0.00 H +ATOM 610 1HE LYS A 37 3.175 -16.143 19.839 1.00 0.00 H +ATOM 611 2HE LYS A 37 3.768 -17.592 20.657 1.00 0.00 H +ATOM 612 1HZ LYS A 37 2.910 -18.091 18.488 1.00 0.00 H +ATOM 613 2HZ LYS A 37 1.981 -18.827 19.636 1.00 0.00 H +ATOM 614 3HZ LYS A 37 1.429 -17.474 18.871 1.00 0.00 H +ATOM 615 N MET A 38 2.066 -18.264 16.686 1.00 0.00 N +ATOM 616 CA MET A 38 2.004 -17.753 15.322 1.00 0.00 C +ATOM 617 C MET A 38 0.705 -18.160 14.639 1.00 0.00 C +ATOM 618 O MET A 38 0.115 -17.380 13.891 1.00 0.00 O +ATOM 619 CB MET A 38 3.206 -18.247 14.519 1.00 0.00 C +ATOM 620 CG MET A 38 4.165 -19.133 15.301 1.00 0.00 C +ATOM 621 SD MET A 38 3.642 -19.387 17.008 1.00 0.00 S +ATOM 622 CE MET A 38 2.129 -18.429 17.045 1.00 0.00 C +ATOM 623 H MET A 38 2.506 -19.157 16.857 1.00 0.00 H +ATOM 624 HA MET A 38 2.030 -16.664 15.359 1.00 0.00 H +ATOM 625 1HB MET A 38 2.858 -18.812 13.655 1.00 0.00 H +ATOM 626 2HB MET A 38 3.770 -17.391 14.145 1.00 0.00 H +ATOM 627 1HG MET A 38 4.240 -20.105 14.815 1.00 0.00 H +ATOM 628 2HG MET A 38 5.156 -18.678 15.309 1.00 0.00 H +ATOM 629 1HE MET A 38 1.685 -18.488 18.039 1.00 0.00 H +ATOM 630 2HE MET A 38 2.352 -17.388 16.806 1.00 0.00 H +ATOM 631 3HE MET A 38 1.428 -18.827 16.310 1.00 0.00 H +ATOM 632 N GLU A 39 0.325 -19.411 14.722 1.00 0.00 N +ATOM 633 CA GLU A 39 -0.882 -19.937 14.096 1.00 0.00 C +ATOM 634 C GLU A 39 -2.127 -19.237 14.625 1.00 0.00 C +ATOM 635 O GLU A 39 -3.041 -18.917 13.866 1.00 0.00 O +ATOM 636 CB GLU A 39 -0.993 -21.445 14.334 1.00 0.00 C +ATOM 637 CG GLU A 39 0.149 -22.038 15.147 1.00 0.00 C +ATOM 638 CD GLU A 39 1.169 -21.013 15.559 1.00 0.00 C +ATOM 639 OE1 GLU A 39 0.999 -19.866 15.223 1.00 0.00 O +ATOM 640 OE2 GLU A 39 2.119 -21.378 16.210 1.00 0.00 O +ATOM 641 H GLU A 39 0.915 -20.034 15.255 1.00 0.00 H +ATOM 642 HA GLU A 39 -0.822 -19.756 13.022 1.00 0.00 H +ATOM 643 1HB GLU A 39 -1.924 -21.663 14.856 1.00 0.00 H +ATOM 644 2HB GLU A 39 -1.026 -21.963 13.376 1.00 0.00 H +ATOM 645 1HG GLU A 39 -0.261 -22.506 16.042 1.00 0.00 H +ATOM 646 2HG GLU A 39 0.637 -22.813 14.557 1.00 0.00 H +ATOM 647 N GLU A 40 -2.269 -19.172 15.951 1.00 0.00 N +ATOM 648 CA GLU A 40 -3.380 -18.477 16.590 1.00 0.00 C +ATOM 649 C GLU A 40 -3.431 -17.014 16.167 1.00 0.00 C +ATOM 650 O GLU A 40 -4.507 -16.460 15.942 1.00 0.00 O +ATOM 651 CB GLU A 40 -3.265 -18.574 18.113 1.00 0.00 C +ATOM 652 CG GLU A 40 -2.051 -19.352 18.603 1.00 0.00 C +ATOM 653 CD GLU A 40 -1.199 -19.875 17.481 1.00 0.00 C +ATOM 654 OE1 GLU A 40 -1.537 -19.642 16.345 1.00 0.00 O +ATOM 655 OE2 GLU A 40 -0.208 -20.508 17.759 1.00 0.00 O +ATOM 656 H GLU A 40 -1.575 -19.625 16.528 1.00 0.00 H +ATOM 657 HA GLU A 40 -4.311 -18.953 16.279 1.00 0.00 H +ATOM 658 1HB GLU A 40 -3.214 -17.572 18.539 1.00 0.00 H +ATOM 659 2HB GLU A 40 -4.156 -19.056 18.515 1.00 0.00 H +ATOM 660 1HG GLU A 40 -1.445 -18.700 19.231 1.00 0.00 H +ATOM 661 2HG GLU A 40 -2.391 -20.186 19.215 1.00 0.00 H +ATOM 662 N ALA A 41 -2.203 -16.448 15.976 1.00 0.00 N +ATOM 663 CA ALA A 41 -2.090 -15.060 15.544 1.00 0.00 C +ATOM 664 C ALA A 41 -2.626 -14.878 14.130 1.00 0.00 C +ATOM 665 O ALA A 41 -3.317 -13.902 13.839 1.00 0.00 O +ATOM 666 CB ALA A 41 -0.643 -14.596 15.625 1.00 0.00 C +ATOM 667 H ALA A 41 -1.362 -16.985 16.132 1.00 0.00 H +ATOM 668 HA ALA A 41 -2.695 -14.447 16.212 1.00 0.00 H +ATOM 669 1HB ALA A 41 -0.575 -13.558 15.299 1.00 0.00 H +ATOM 670 2HB ALA A 41 -0.292 -14.677 16.654 1.00 0.00 H +ATOM 671 3HB ALA A 41 -0.025 -15.219 14.981 1.00 0.00 H +ATOM 672 N GLU A 42 -2.202 -15.781 13.212 1.00 0.00 N +ATOM 673 CA GLU A 42 -2.671 -15.739 11.833 1.00 0.00 C +ATOM 674 C GLU A 42 -4.185 -15.896 11.761 1.00 0.00 C +ATOM 675 O GLU A 42 -4.852 -15.225 10.973 1.00 0.00 O +ATOM 676 CB GLU A 42 -1.994 -16.835 11.006 1.00 0.00 C +ATOM 677 CG GLU A 42 -1.013 -17.697 11.788 1.00 0.00 C +ATOM 678 CD GLU A 42 -0.904 -17.295 13.233 1.00 0.00 C +ATOM 679 OE1 GLU A 42 -1.572 -16.369 13.624 1.00 0.00 O +ATOM 680 OE2 GLU A 42 -0.151 -17.916 13.946 1.00 0.00 O +ATOM 681 H GLU A 42 -1.547 -16.499 13.487 1.00 0.00 H +ATOM 682 HA GLU A 42 -2.410 -14.769 11.408 1.00 0.00 H +ATOM 683 1HB GLU A 42 -2.754 -17.492 10.583 1.00 0.00 H +ATOM 684 2HB GLU A 42 -1.453 -16.382 10.175 1.00 0.00 H +ATOM 685 1HG GLU A 42 -1.337 -18.736 11.736 1.00 0.00 H +ATOM 686 2HG GLU A 42 -0.032 -17.627 11.321 1.00 0.00 H +ATOM 687 N LYS A 43 -4.735 -16.811 12.577 1.00 0.00 N +ATOM 688 CA LYS A 43 -6.174 -17.046 12.615 1.00 0.00 C +ATOM 689 C LYS A 43 -6.923 -15.803 13.079 1.00 0.00 C +ATOM 690 O LYS A 43 -7.967 -15.454 12.528 1.00 0.00 O +ATOM 691 CB LYS A 43 -6.500 -18.228 13.529 1.00 0.00 C +ATOM 692 CG LYS A 43 -5.284 -18.877 14.176 1.00 0.00 C +ATOM 693 CD LYS A 43 -3.997 -18.183 13.754 1.00 0.00 C +ATOM 694 CE LYS A 43 -4.276 -17.031 12.801 1.00 0.00 C +ATOM 695 NZ LYS A 43 -5.730 -16.876 12.525 1.00 0.00 N +ATOM 696 H LYS A 43 -4.132 -17.351 13.181 1.00 0.00 H +ATOM 697 HA LYS A 43 -6.513 -17.282 11.606 1.00 0.00 H +ATOM 698 1HB LYS A 43 -7.167 -17.899 14.326 1.00 0.00 H +ATOM 699 2HB LYS A 43 -7.024 -18.995 12.959 1.00 0.00 H +ATOM 700 1HG LYS A 43 -5.376 -18.823 15.262 1.00 0.00 H +ATOM 701 2HG LYS A 43 -5.233 -19.926 13.886 1.00 0.00 H +ATOM 702 1HD LYS A 43 -3.485 -17.798 14.637 1.00 0.00 H +ATOM 703 2HD LYS A 43 -3.342 -18.901 13.260 1.00 0.00 H +ATOM 704 1HE LYS A 43 -3.899 -16.104 13.231 1.00 0.00 H +ATOM 705 2HE LYS A 43 -3.757 -17.205 11.858 1.00 0.00 H +ATOM 706 1HZ LYS A 43 -5.872 -16.103 11.890 1.00 0.00 H +ATOM 707 2HZ LYS A 43 -6.086 -17.724 12.108 1.00 0.00 H +ATOM 708 3HZ LYS A 43 -6.220 -16.695 13.389 1.00 0.00 H +ATOM 709 N ALA A 44 -6.450 -15.175 14.160 1.00 0.00 N +ATOM 710 CA ALA A 44 -7.051 -13.955 14.685 1.00 0.00 C +ATOM 711 C ALA A 44 -7.001 -12.831 13.659 1.00 0.00 C +ATOM 712 O ALA A 44 -7.957 -12.071 13.509 1.00 0.00 O +ATOM 713 CB ALA A 44 -6.353 -13.530 15.969 1.00 0.00 C +ATOM 714 H ALA A 44 -5.644 -15.567 14.626 1.00 0.00 H +ATOM 715 HA ALA A 44 -8.099 -14.161 14.904 1.00 0.00 H +ATOM 716 1HB ALA A 44 -6.813 -12.618 16.348 1.00 0.00 H +ATOM 717 2HB ALA A 44 -6.448 -14.321 16.713 1.00 0.00 H +ATOM 718 3HB ALA A 44 -5.299 -13.348 15.766 1.00 0.00 H +ATOM 719 N GLY A 45 -5.819 -12.743 12.975 1.00 0.00 N +ATOM 720 CA GLY A 45 -5.648 -11.726 11.945 1.00 0.00 C +ATOM 721 C GLY A 45 -6.627 -11.934 10.797 1.00 0.00 C +ATOM 722 O GLY A 45 -7.178 -10.975 10.257 1.00 0.00 O +ATOM 723 H GLY A 45 -5.057 -13.376 13.173 1.00 0.00 H +ATOM 724 1HA GLY A 45 -5.797 -10.738 12.381 1.00 0.00 H +ATOM 725 2HA GLY A 45 -4.627 -11.759 11.567 1.00 0.00 H +ATOM 726 N ASP A 46 -6.786 -13.190 10.374 1.00 0.00 N +ATOM 727 CA ASP A 46 -7.716 -13.541 9.307 1.00 0.00 C +ATOM 728 C ASP A 46 -9.149 -13.192 9.689 1.00 0.00 C +ATOM 729 O ASP A 46 -9.917 -12.693 8.866 1.00 0.00 O +ATOM 730 CB ASP A 46 -7.618 -15.033 8.979 1.00 0.00 C +ATOM 731 CG ASP A 46 -6.591 -15.762 9.835 1.00 0.00 C +ATOM 732 OD1 ASP A 46 -5.974 -15.127 10.658 1.00 0.00 O +ATOM 733 OD2 ASP A 46 -6.432 -16.946 9.658 1.00 0.00 O +ATOM 734 H ASP A 46 -6.241 -13.919 10.811 1.00 0.00 H +ATOM 735 HA ASP A 46 -7.452 -12.970 8.416 1.00 0.00 H +ATOM 736 1HB ASP A 46 -8.591 -15.503 9.126 1.00 0.00 H +ATOM 737 2HB ASP A 46 -7.349 -15.158 7.929 1.00 0.00 H +ATOM 738 N GLU A 47 -9.526 -13.537 10.961 1.00 0.00 N +ATOM 739 CA GLU A 47 -10.850 -13.199 11.470 1.00 0.00 C +ATOM 740 C GLU A 47 -11.059 -11.691 11.502 1.00 0.00 C +ATOM 741 O GLU A 47 -12.139 -11.197 11.176 1.00 0.00 O +ATOM 742 CB GLU A 47 -11.047 -13.781 12.872 1.00 0.00 C +ATOM 743 CG GLU A 47 -9.852 -14.559 13.403 1.00 0.00 C +ATOM 744 CD GLU A 47 -8.704 -14.601 12.435 1.00 0.00 C +ATOM 745 OE1 GLU A 47 -8.826 -14.041 11.372 1.00 0.00 O +ATOM 746 OE2 GLU A 47 -7.702 -15.195 12.757 1.00 0.00 O +ATOM 747 H GLU A 47 -8.881 -14.033 11.559 1.00 0.00 H +ATOM 748 HA GLU A 47 -11.597 -13.631 10.804 1.00 0.00 H +ATOM 749 1HB GLU A 47 -11.261 -12.974 13.574 1.00 0.00 H +ATOM 750 2HB GLU A 47 -11.908 -14.449 12.870 1.00 0.00 H +ATOM 751 1HG GLU A 47 -9.514 -14.096 14.330 1.00 0.00 H +ATOM 752 2HG GLU A 47 -10.167 -15.576 13.631 1.00 0.00 H +ATOM 753 N ALA A 48 -9.957 -10.973 11.858 1.00 0.00 N +ATOM 754 CA ALA A 48 -9.990 -9.515 11.887 1.00 0.00 C +ATOM 755 C ALA A 48 -10.256 -8.942 10.501 1.00 0.00 C +ATOM 756 O ALA A 48 -11.026 -7.994 10.348 1.00 0.00 O +ATOM 757 CB ALA A 48 -8.685 -8.966 12.444 1.00 0.00 C +ATOM 758 H ALA A 48 -9.103 -11.451 12.106 1.00 0.00 H +ATOM 759 HA ALA A 48 -10.808 -9.208 12.538 1.00 0.00 H +ATOM 760 1HB ALA A 48 -8.725 -7.877 12.459 1.00 0.00 H +ATOM 761 2HB ALA A 48 -8.537 -9.338 13.458 1.00 0.00 H +ATOM 762 3HB ALA A 48 -7.857 -9.290 11.815 1.00 0.00 H +ATOM 763 N LEU A 49 -9.494 -9.546 9.489 1.00 0.00 N +ATOM 764 CA LEU A 49 -9.687 -9.115 8.110 1.00 0.00 C +ATOM 765 C LEU A 49 -11.108 -9.396 7.639 1.00 0.00 C +ATOM 766 O LEU A 49 -11.717 -8.576 6.952 1.00 0.00 O +ATOM 767 CB LEU A 49 -8.687 -9.824 7.188 1.00 0.00 C +ATOM 768 CG LEU A 49 -7.726 -10.802 7.876 1.00 0.00 C +ATOM 769 CD1 LEU A 49 -8.014 -10.830 9.371 1.00 0.00 C +ATOM 770 CD2 LEU A 49 -7.883 -12.185 7.263 1.00 0.00 C +ATOM 771 H LEU A 49 -8.817 -10.269 9.688 1.00 0.00 H +ATOM 772 HA LEU A 49 -9.513 -8.041 8.056 1.00 0.00 H +ATOM 773 1HB LEU A 49 -9.242 -10.380 6.435 1.00 0.00 H +ATOM 774 2HB LEU A 49 -8.085 -9.069 6.682 1.00 0.00 H +ATOM 775 HG LEU A 49 -6.699 -10.460 7.741 1.00 0.00 H +ATOM 776 1HD1 LEU A 49 -7.331 -11.525 9.860 1.00 0.00 H +ATOM 777 2HD1 LEU A 49 -7.874 -9.833 9.788 1.00 0.00 H +ATOM 778 3HD1 LEU A 49 -9.041 -11.154 9.538 1.00 0.00 H +ATOM 779 1HD2 LEU A 49 -7.200 -12.880 7.751 1.00 0.00 H +ATOM 780 2HD2 LEU A 49 -8.909 -12.529 7.399 1.00 0.00 H +ATOM 781 3HD2 LEU A 49 -7.654 -12.139 6.198 1.00 0.00 H +ATOM 782 N GLU A 50 -11.680 -10.519 8.065 1.00 0.00 N +ATOM 783 CA GLU A 50 -13.048 -10.897 7.729 1.00 0.00 C +ATOM 784 C GLU A 50 -14.053 -9.924 8.332 1.00 0.00 C +ATOM 785 O GLU A 50 -15.021 -9.534 7.681 1.00 0.00 O +ATOM 786 CB GLU A 50 -13.344 -12.317 8.216 1.00 0.00 C +ATOM 787 CG GLU A 50 -12.178 -12.996 8.921 1.00 0.00 C +ATOM 788 CD GLU A 50 -10.955 -12.126 8.999 1.00 0.00 C +ATOM 789 OE1 GLU A 50 -11.005 -11.019 8.518 1.00 0.00 O +ATOM 790 OE2 GLU A 50 -9.969 -12.568 9.540 1.00 0.00 O +ATOM 791 H GLU A 50 -11.130 -11.132 8.649 1.00 0.00 H +ATOM 792 HA GLU A 50 -13.158 -10.869 6.644 1.00 0.00 H +ATOM 793 1HB GLU A 50 -14.186 -12.297 8.907 1.00 0.00 H +ATOM 794 2HB GLU A 50 -13.631 -12.940 7.368 1.00 0.00 H +ATOM 795 1HG GLU A 50 -12.484 -13.264 9.932 1.00 0.00 H +ATOM 796 2HG GLU A 50 -11.931 -13.915 8.390 1.00 0.00 H +ATOM 797 N LYS A 51 -13.858 -9.589 9.627 1.00 0.00 N +ATOM 798 CA LYS A 51 -14.719 -8.625 10.303 1.00 0.00 C +ATOM 799 C LYS A 51 -14.644 -7.258 9.637 1.00 0.00 C +ATOM 800 O LYS A 51 -15.655 -6.571 9.491 1.00 0.00 O +ATOM 801 CB LYS A 51 -14.340 -8.511 11.780 1.00 0.00 C +ATOM 802 CG LYS A 51 -13.182 -9.405 12.203 1.00 0.00 C +ATOM 803 CD LYS A 51 -12.658 -10.223 11.032 1.00 0.00 C +ATOM 804 CE LYS A 51 -13.434 -9.925 9.757 1.00 0.00 C +ATOM 805 NZ LYS A 51 -14.503 -8.914 9.980 1.00 0.00 N +ATOM 806 H LYS A 51 -13.099 -10.015 10.140 1.00 0.00 H +ATOM 807 HA LYS A 51 -15.750 -8.974 10.234 1.00 0.00 H +ATOM 808 1HB LYS A 51 -14.067 -7.480 12.008 1.00 0.00 H +ATOM 809 2HB LYS A 51 -15.202 -8.766 12.398 1.00 0.00 H +ATOM 810 1HG LYS A 51 -12.372 -8.790 12.597 1.00 0.00 H +ATOM 811 2HG LYS A 51 -13.514 -10.083 12.989 1.00 0.00 H +ATOM 812 1HD LYS A 51 -11.605 -9.992 10.869 1.00 0.00 H +ATOM 813 2HD LYS A 51 -12.748 -11.285 11.261 1.00 0.00 H +ATOM 814 1HE LYS A 51 -12.751 -9.552 8.995 1.00 0.00 H +ATOM 815 2HE LYS A 51 -13.891 -10.842 9.387 1.00 0.00 H +ATOM 816 1HZ LYS A 51 -14.993 -8.745 9.113 1.00 0.00 H +ATOM 817 2HZ LYS A 51 -15.154 -9.257 10.673 1.00 0.00 H +ATOM 818 3HZ LYS A 51 -14.089 -8.052 10.305 1.00 0.00 H +ATOM 819 N LEU A 52 -13.398 -6.917 9.206 1.00 0.00 N +ATOM 820 CA LEU A 52 -13.192 -5.647 8.519 1.00 0.00 C +ATOM 821 C LEU A 52 -13.949 -5.606 7.198 1.00 0.00 C +ATOM 822 O LEU A 52 -14.538 -4.586 6.840 1.00 0.00 O +ATOM 823 CB LEU A 52 -11.697 -5.418 8.266 1.00 0.00 C +ATOM 824 CG LEU A 52 -10.760 -6.525 8.766 1.00 0.00 C +ATOM 825 CD1 LEU A 52 -11.580 -7.628 9.420 1.00 0.00 C +ATOM 826 CD2 LEU A 52 -9.946 -7.066 7.600 1.00 0.00 C +ATOM 827 H LEU A 52 -12.609 -7.530 9.354 1.00 0.00 H +ATOM 828 HA LEU A 52 -13.567 -4.845 9.155 1.00 0.00 H +ATOM 829 1HB LEU A 52 -11.539 -5.309 7.194 1.00 0.00 H +ATOM 830 2HB LEU A 52 -11.400 -4.488 8.751 1.00 0.00 H +ATOM 831 HG LEU A 52 -10.086 -6.118 9.520 1.00 0.00 H +ATOM 832 1HD1 LEU A 52 -10.915 -8.415 9.775 1.00 0.00 H +ATOM 833 2HD1 LEU A 52 -12.137 -7.217 10.262 1.00 0.00 H +ATOM 834 3HD1 LEU A 52 -12.276 -8.044 8.692 1.00 0.00 H +ATOM 835 1HD2 LEU A 52 -9.279 -7.853 7.955 1.00 0.00 H +ATOM 836 2HD2 LEU A 52 -10.619 -7.475 6.845 1.00 0.00 H +ATOM 837 3HD2 LEU A 52 -9.356 -6.261 7.162 1.00 0.00 H +ATOM 838 N GLY A 53 -13.835 -6.725 6.433 1.00 0.00 N +ATOM 839 CA GLY A 53 -14.530 -6.871 5.160 1.00 0.00 C +ATOM 840 C GLY A 53 -16.039 -6.761 5.339 1.00 0.00 C +ATOM 841 O GLY A 53 -16.724 -6.123 4.540 1.00 0.00 O +ATOM 842 H GLY A 53 -13.248 -7.478 6.762 1.00 0.00 H +ATOM 843 1HA GLY A 53 -14.186 -6.103 4.467 1.00 0.00 H +ATOM 844 2HA GLY A 53 -14.282 -7.836 4.719 1.00 0.00 H +ATOM 845 N LYS A 54 -16.556 -7.458 6.379 1.00 0.00 N +ATOM 846 CA LYS A 54 -17.979 -7.423 6.697 1.00 0.00 C +ATOM 847 C LYS A 54 -18.424 -6.017 7.078 1.00 0.00 C +ATOM 848 O LYS A 54 -19.497 -5.565 6.676 1.00 0.00 O +ATOM 849 CB LYS A 54 -18.299 -8.401 7.829 1.00 0.00 C +ATOM 850 CG LYS A 54 -17.095 -9.170 8.355 1.00 0.00 C +ATOM 851 CD LYS A 54 -15.824 -8.779 7.617 1.00 0.00 C +ATOM 852 CE LYS A 54 -16.101 -7.727 6.554 1.00 0.00 C +ATOM 853 NZ LYS A 54 -17.540 -7.349 6.507 1.00 0.00 N +ATOM 854 H LYS A 54 -15.938 -8.017 6.950 1.00 0.00 H +ATOM 855 HA LYS A 54 -18.539 -7.721 5.810 1.00 0.00 H +ATOM 856 1HB LYS A 54 -18.741 -7.857 8.665 1.00 0.00 H +ATOM 857 2HB LYS A 54 -19.036 -9.127 7.485 1.00 0.00 H +ATOM 858 1HG LYS A 54 -16.966 -8.962 9.418 1.00 0.00 H +ATOM 859 2HG LYS A 54 -17.264 -10.239 8.230 1.00 0.00 H +ATOM 860 1HD LYS A 54 -15.097 -8.383 8.327 1.00 0.00 H +ATOM 861 2HD LYS A 54 -15.395 -9.660 7.139 1.00 0.00 H +ATOM 862 1HE LYS A 54 -15.511 -6.835 6.761 1.00 0.00 H +ATOM 863 2HE LYS A 54 -15.808 -8.110 5.577 1.00 0.00 H +ATOM 864 1HZ LYS A 54 -17.682 -6.650 5.791 1.00 0.00 H +ATOM 865 2HZ LYS A 54 -18.097 -8.165 6.296 1.00 0.00 H +ATOM 866 3HZ LYS A 54 -17.819 -6.973 7.402 1.00 0.00 H +ATOM 867 N SER A 55 -17.566 -5.339 7.876 1.00 0.00 N +ATOM 868 CA SER A 55 -17.828 -3.966 8.292 1.00 0.00 C +ATOM 869 C SER A 55 -17.918 -3.034 7.090 1.00 0.00 C +ATOM 870 O SER A 55 -18.786 -2.163 7.032 1.00 0.00 O +ATOM 871 CB SER A 55 -16.739 -3.489 9.233 1.00 0.00 C +ATOM 872 OG SER A 55 -15.783 -4.491 9.445 1.00 0.00 O +ATOM 873 H SER A 55 -16.722 -5.796 8.191 1.00 0.00 H +ATOM 874 HA SER A 55 -18.783 -3.940 8.818 1.00 0.00 H +ATOM 875 1HB SER A 55 -16.257 -2.606 8.813 1.00 0.00 H +ATOM 876 2HB SER A 55 -17.182 -3.198 10.184 1.00 0.00 H +ATOM 877 HG SER A 55 -16.071 -5.246 8.925 1.00 0.00 H +ATOM 878 N ALA A 56 -16.952 -3.199 6.162 1.00 0.00 N +ATOM 879 CA ALA A 56 -16.943 -2.390 4.949 1.00 0.00 C +ATOM 880 C ALA A 56 -18.199 -2.625 4.121 1.00 0.00 C +ATOM 881 O ALA A 56 -18.782 -1.686 3.579 1.00 0.00 O +ATOM 882 CB ALA A 56 -15.701 -2.689 4.122 1.00 0.00 C +ATOM 883 H ALA A 56 -16.225 -3.886 6.300 1.00 0.00 H +ATOM 884 HA ALA A 56 -16.928 -1.340 5.242 1.00 0.00 H +ATOM 885 1HB ALA A 56 -15.709 -2.077 3.220 1.00 0.00 H +ATOM 886 2HB ALA A 56 -14.810 -2.460 4.707 1.00 0.00 H +ATOM 887 3HB ALA A 56 -15.693 -3.742 3.846 1.00 0.00 H +ATOM 888 N GLU A 57 -18.612 -3.878 4.032 1.00 0.00 N +ATOM 889 CA GLU A 57 -19.823 -4.249 3.311 1.00 0.00 C +ATOM 890 C GLU A 57 -21.050 -3.575 3.911 1.00 0.00 C +ATOM 891 O GLU A 57 -21.920 -3.089 3.188 1.00 0.00 O +ATOM 892 CB GLU A 57 -20.006 -5.768 3.323 1.00 0.00 C +ATOM 893 CG GLU A 57 -18.915 -6.527 4.064 1.00 0.00 C +ATOM 894 CD GLU A 57 -17.863 -5.623 4.643 1.00 0.00 C +ATOM 895 OE1 GLU A 57 -17.973 -4.432 4.476 1.00 0.00 O +ATOM 896 OE2 GLU A 57 -16.948 -6.123 5.253 1.00 0.00 O +ATOM 897 H GLU A 57 -18.066 -4.600 4.481 1.00 0.00 H +ATOM 898 HA GLU A 57 -19.725 -3.917 2.277 1.00 0.00 H +ATOM 899 1HB GLU A 57 -20.961 -6.016 3.788 1.00 0.00 H +ATOM 900 2HB GLU A 57 -20.035 -6.139 2.299 1.00 0.00 H +ATOM 901 1HG GLU A 57 -19.370 -7.100 4.872 1.00 0.00 H +ATOM 902 2HG GLU A 57 -18.445 -7.230 3.377 1.00 0.00 H +ATOM 903 N TYR A 58 -21.155 -3.666 5.275 1.00 0.00 N +ATOM 904 CA TYR A 58 -22.276 -3.062 5.985 1.00 0.00 C +ATOM 905 C TYR A 58 -22.301 -1.552 5.793 1.00 0.00 C +ATOM 906 O TYR A 58 -23.362 -0.959 5.596 1.00 0.00 O +ATOM 907 CB TYR A 58 -22.214 -3.406 7.475 1.00 0.00 C +ATOM 908 CG TYR A 58 -21.032 -4.271 7.853 1.00 0.00 C +ATOM 909 CD1 TYR A 58 -20.130 -4.676 6.880 1.00 0.00 C +ATOM 910 CD2 TYR A 58 -20.851 -4.660 9.172 1.00 0.00 C +ATOM 911 CE1 TYR A 58 -19.051 -5.467 7.226 1.00 0.00 C +ATOM 912 CE2 TYR A 58 -19.772 -5.450 9.517 1.00 0.00 C +ATOM 913 CZ TYR A 58 -18.874 -5.853 8.550 1.00 0.00 C +ATOM 914 OH TYR A 58 -17.800 -6.640 8.893 1.00 0.00 O +ATOM 915 H TYR A 58 -20.447 -4.158 5.801 1.00 0.00 H +ATOM 916 HA TYR A 58 -23.203 -3.463 5.573 1.00 0.00 H +ATOM 917 1HB TYR A 58 -22.163 -2.486 8.059 1.00 0.00 H +ATOM 918 2HB TYR A 58 -23.125 -3.928 7.766 1.00 0.00 H +ATOM 919 HD1 TYR A 58 -20.272 -4.371 5.844 1.00 0.00 H +ATOM 920 HD2 TYR A 58 -21.561 -4.343 9.936 1.00 0.00 H +ATOM 921 HE1 TYR A 58 -18.342 -5.785 6.462 1.00 0.00 H +ATOM 922 HE2 TYR A 58 -19.630 -5.756 10.554 1.00 0.00 H +ATOM 923 HH TYR A 58 -17.822 -6.817 9.837 1.00 0.00 H +ATOM 924 N ARG A 59 -21.123 -0.951 5.823 1.00 0.00 N +ATOM 925 CA ARG A 59 -20.996 0.489 5.635 1.00 0.00 C +ATOM 926 C ARG A 59 -21.471 0.908 4.250 1.00 0.00 C +ATOM 927 O ARG A 59 -22.147 1.925 4.096 1.00 0.00 O +ATOM 928 CB ARG A 59 -19.552 0.929 5.827 1.00 0.00 C +ATOM 929 CG ARG A 59 -18.581 -0.193 6.163 1.00 0.00 C +ATOM 930 CD ARG A 59 -19.266 -1.509 6.234 1.00 0.00 C +ATOM 931 NE ARG A 59 -20.690 -1.395 5.964 1.00 0.00 N +ATOM 932 CZ ARG A 59 -21.326 -0.240 5.683 1.00 0.00 C +ATOM 933 NH1 ARG A 59 -20.651 0.887 5.638 1.00 0.00 N +ATOM 934 NH2 ARG A 59 -22.627 -0.241 5.452 1.00 0.00 N +ATOM 935 H ARG A 59 -20.291 -1.502 5.980 1.00 0.00 H +ATOM 936 HA ARG A 59 -21.614 0.991 6.380 1.00 0.00 H +ATOM 937 1HB ARG A 59 -19.195 1.412 4.919 1.00 0.00 H +ATOM 938 2HB ARG A 59 -19.499 1.663 6.631 1.00 0.00 H +ATOM 939 1HG ARG A 59 -17.810 -0.248 5.395 1.00 0.00 H +ATOM 940 2HG ARG A 59 -18.118 0.005 7.130 1.00 0.00 H +ATOM 941 1HD ARG A 59 -18.833 -2.184 5.497 1.00 0.00 H +ATOM 942 2HD ARG A 59 -19.141 -1.931 7.230 1.00 0.00 H +ATOM 943 HE ARG A 59 -21.243 -2.241 5.990 1.00 0.00 H +ATOM 944 1HH1 ARG A 59 -19.656 0.888 5.814 1.00 0.00 H +ATOM 945 2HH1 ARG A 59 -21.127 1.752 5.427 1.00 0.00 H +ATOM 946 1HH2 ARG A 59 -23.146 -1.108 5.487 1.00 0.00 H +ATOM 947 2HH2 ARG A 59 -23.103 0.623 5.242 1.00 0.00 H +ATOM 948 N ALA A 60 -21.024 0.111 3.242 1.00 0.00 N +ATOM 949 CA ALA A 60 -21.427 0.358 1.862 1.00 0.00 C +ATOM 950 C ALA A 60 -22.939 0.269 1.705 1.00 0.00 C +ATOM 951 O ALA A 60 -23.551 1.088 1.019 1.00 0.00 O +ATOM 952 CB ALA A 60 -20.740 -0.625 0.925 1.00 0.00 C +ATOM 953 H ALA A 60 -20.406 -0.662 3.443 1.00 0.00 H +ATOM 954 HA ALA A 60 -21.123 1.370 1.596 1.00 0.00 H +ATOM 955 1HB ALA A 60 -21.051 -0.428 -0.101 1.00 0.00 H +ATOM 956 2HB ALA A 60 -19.659 -0.509 1.005 1.00 0.00 H +ATOM 957 3HB ALA A 60 -21.016 -1.642 1.199 1.00 0.00 H +ATOM 958 N LYS A 61 -23.493 -0.831 2.252 1.00 0.00 N +ATOM 959 CA LYS A 61 -24.934 -1.046 2.198 1.00 0.00 C +ATOM 960 C LYS A 61 -25.687 0.093 2.873 1.00 0.00 C +ATOM 961 O LYS A 61 -26.710 0.558 2.371 1.00 0.00 O +ATOM 962 CB LYS A 61 -25.301 -2.379 2.851 1.00 0.00 C +ATOM 963 CG LYS A 61 -24.114 -3.161 3.397 1.00 0.00 C +ATOM 964 CD LYS A 61 -22.807 -2.418 3.160 1.00 0.00 C +ATOM 965 CE LYS A 61 -23.043 -1.097 2.443 1.00 0.00 C +ATOM 966 NZ LYS A 61 -24.486 -0.868 2.157 1.00 0.00 N +ATOM 967 H LYS A 61 -22.910 -1.519 2.706 1.00 0.00 H +ATOM 968 HA LYS A 61 -25.241 -1.074 1.152 1.00 0.00 H +ATOM 969 1HB LYS A 61 -25.992 -2.202 3.676 1.00 0.00 H +ATOM 970 2HB LYS A 61 -25.813 -3.011 2.126 1.00 0.00 H +ATOM 971 1HG LYS A 61 -24.243 -3.319 4.468 1.00 0.00 H +ATOM 972 2HG LYS A 61 -24.063 -4.133 2.907 1.00 0.00 H +ATOM 973 1HD LYS A 61 -22.322 -2.221 4.116 1.00 0.00 H +ATOM 974 2HD LYS A 61 -22.143 -3.035 2.555 1.00 0.00 H +ATOM 975 1HE LYS A 61 -22.673 -0.278 3.059 1.00 0.00 H +ATOM 976 2HE LYS A 61 -22.494 -1.091 1.501 1.00 0.00 H +ATOM 977 1HZ LYS A 61 -24.599 0.016 1.682 1.00 0.00 H +ATOM 978 2HZ LYS A 61 -24.835 -1.613 1.570 1.00 0.00 H +ATOM 979 3HZ LYS A 61 -25.003 -0.853 3.024 1.00 0.00 H +ATOM 980 N ALA A 62 -25.146 0.564 4.004 1.00 0.00 N +ATOM 981 CA ALA A 62 -25.757 1.657 4.749 1.00 0.00 C +ATOM 982 C ALA A 62 -25.746 2.949 3.941 1.00 0.00 C +ATOM 983 O ALA A 62 -26.732 3.685 3.916 1.00 0.00 O +ATOM 984 CB ALA A 62 -25.042 1.857 6.077 1.00 0.00 C +ATOM 985 H ALA A 62 -24.292 0.150 4.349 1.00 0.00 H +ATOM 986 HA ALA A 62 -26.797 1.394 4.944 1.00 0.00 H +ATOM 987 1HB ALA A 62 -25.510 2.676 6.623 1.00 0.00 H +ATOM 988 2HB ALA A 62 -25.108 0.943 6.667 1.00 0.00 H +ATOM 989 3HB ALA A 62 -23.995 2.095 5.894 1.00 0.00 H +ATOM 990 N LYS A 63 -24.594 3.220 3.313 1.00 0.00 N +ATOM 991 CA LYS A 63 -24.459 4.423 2.500 1.00 0.00 C +ATOM 992 C LYS A 63 -25.405 4.390 1.307 1.00 0.00 C +ATOM 993 O LYS A 63 -26.021 5.399 0.962 1.00 0.00 O +ATOM 994 CB LYS A 63 -23.015 4.588 2.022 1.00 0.00 C +ATOM 995 CG LYS A 63 -22.069 3.490 2.489 1.00 0.00 C +ATOM 996 CD LYS A 63 -22.795 2.461 3.342 1.00 0.00 C +ATOM 997 CE LYS A 63 -24.268 2.808 3.497 1.00 0.00 C +ATOM 998 NZ LYS A 63 -24.623 4.061 2.777 1.00 0.00 N +ATOM 999 H LYS A 63 -23.807 2.592 3.397 1.00 0.00 H +ATOM 1000 HA LYS A 63 -24.724 5.286 3.112 1.00 0.00 H +ATOM 1001 1HB LYS A 63 -22.993 4.607 0.932 1.00 0.00 H +ATOM 1002 2HB LYS A 63 -22.622 5.541 2.375 1.00 0.00 H +ATOM 1003 1HG LYS A 63 -21.635 2.990 1.622 1.00 0.00 H +ATOM 1004 2HG LYS A 63 -21.262 3.930 3.074 1.00 0.00 H +ATOM 1005 1HD LYS A 63 -22.708 1.477 2.879 1.00 0.00 H +ATOM 1006 2HD LYS A 63 -22.336 2.418 4.330 1.00 0.00 H +ATOM 1007 1HE LYS A 63 -24.877 1.994 3.105 1.00 0.00 H +ATOM 1008 2HE LYS A 63 -24.504 2.932 4.553 1.00 0.00 H +ATOM 1009 1HZ LYS A 63 -25.606 4.256 2.904 1.00 0.00 H +ATOM 1010 2HZ LYS A 63 -24.077 4.828 3.145 1.00 0.00 H +ATOM 1011 3HZ LYS A 63 -24.427 3.951 1.792 1.00 0.00 H +ATOM 1012 N GLU A 64 -25.544 3.197 0.719 1.00 0.00 N +ATOM 1013 CA GLU A 64 -26.426 3.002 -0.425 1.00 0.00 C +ATOM 1014 C GLU A 64 -27.881 3.243 -0.046 1.00 0.00 C +ATOM 1015 O GLU A 64 -28.632 3.871 -0.793 1.00 0.00 O +ATOM 1016 CB GLU A 64 -26.263 1.589 -0.989 1.00 0.00 C +ATOM 1017 CG GLU A 64 -25.247 0.730 -0.251 1.00 0.00 C +ATOM 1018 CD GLU A 64 -24.598 1.450 0.899 1.00 0.00 C +ATOM 1019 OE1 GLU A 64 -24.926 2.590 1.122 1.00 0.00 O +ATOM 1020 OE2 GLU A 64 -23.773 0.858 1.555 1.00 0.00 O +ATOM 1021 H GLU A 64 -25.023 2.410 1.078 1.00 0.00 H +ATOM 1022 HA GLU A 64 -26.153 3.721 -1.199 1.00 0.00 H +ATOM 1023 1HB GLU A 64 -27.223 1.072 -0.959 1.00 0.00 H +ATOM 1024 2HB GLU A 64 -25.956 1.647 -2.034 1.00 0.00 H +ATOM 1025 1HG GLU A 64 -25.746 -0.161 0.129 1.00 0.00 H +ATOM 1026 2HG GLU A 64 -24.478 0.410 -0.953 1.00 0.00 H +ATOM 1027 N LEU A 65 -28.301 2.602 1.072 1.00 0.00 N +ATOM 1028 CA LEU A 65 -29.670 2.757 1.550 1.00 0.00 C +ATOM 1029 C LEU A 65 -29.976 4.213 1.880 1.00 0.00 C +ATOM 1030 O LEU A 65 -31.060 4.713 1.579 1.00 0.00 O +ATOM 1031 CB LEU A 65 -29.900 1.885 2.791 1.00 0.00 C +ATOM 1032 CG LEU A 65 -28.693 1.061 3.258 1.00 0.00 C +ATOM 1033 CD1 LEU A 65 -27.511 1.322 2.335 1.00 0.00 C +ATOM 1034 CD2 LEU A 65 -28.355 1.426 4.696 1.00 0.00 C +ATOM 1035 H LEU A 65 -27.665 2.009 1.585 1.00 0.00 H +ATOM 1036 HA LEU A 65 -30.350 2.433 0.763 1.00 0.00 H +ATOM 1037 1HB LEU A 65 -30.201 2.529 3.616 1.00 0.00 H +ATOM 1038 2HB LEU A 65 -30.714 1.192 2.582 1.00 0.00 H +ATOM 1039 HG LEU A 65 -28.934 -0.001 3.200 1.00 0.00 H +ATOM 1040 1HD1 LEU A 65 -26.654 0.737 2.666 1.00 0.00 H +ATOM 1041 2HD1 LEU A 65 -27.774 1.034 1.317 1.00 0.00 H +ATOM 1042 3HD1 LEU A 65 -27.258 2.382 2.359 1.00 0.00 H +ATOM 1043 1HD2 LEU A 65 -27.498 0.840 5.028 1.00 0.00 H +ATOM 1044 2HD2 LEU A 65 -28.114 2.488 4.755 1.00 0.00 H +ATOM 1045 3HD2 LEU A 65 -29.211 1.213 5.336 1.00 0.00 H +ATOM 1046 N LYS A 66 -28.987 4.890 2.429 1.00 0.00 N +ATOM 1047 CA LYS A 66 -29.153 6.295 2.783 1.00 0.00 C +ATOM 1048 C LYS A 66 -29.289 7.163 1.539 1.00 0.00 C +ATOM 1049 O LYS A 66 -30.110 8.080 1.498 1.00 0.00 O +ATOM 1050 CB LYS A 66 -27.977 6.776 3.634 1.00 0.00 C +ATOM 1051 CG LYS A 66 -26.925 5.710 3.914 1.00 0.00 C +ATOM 1052 CD LYS A 66 -27.297 4.384 3.268 1.00 0.00 C +ATOM 1053 CE LYS A 66 -28.618 4.484 2.518 1.00 0.00 C +ATOM 1054 NZ LYS A 66 -29.207 5.847 2.607 1.00 0.00 N +ATOM 1055 H LYS A 66 -28.102 4.438 2.610 1.00 0.00 H +ATOM 1056 HA LYS A 66 -30.069 6.399 3.365 1.00 0.00 H +ATOM 1057 1HB LYS A 66 -27.483 7.610 3.134 1.00 0.00 H +ATOM 1058 2HB LYS A 66 -28.346 7.142 4.592 1.00 0.00 H +ATOM 1059 1HG LYS A 66 -25.962 6.038 3.523 1.00 0.00 H +ATOM 1060 2HG LYS A 66 -26.831 5.567 4.990 1.00 0.00 H +ATOM 1061 1HD LYS A 66 -26.514 4.087 2.570 1.00 0.00 H +ATOM 1062 2HD LYS A 66 -27.384 3.617 4.037 1.00 0.00 H +ATOM 1063 1HE LYS A 66 -28.459 4.237 1.469 1.00 0.00 H +ATOM 1064 2HE LYS A 66 -29.327 3.768 2.934 1.00 0.00 H +ATOM 1065 1HZ LYS A 66 -30.079 5.871 2.099 1.00 0.00 H +ATOM 1066 2HZ LYS A 66 -29.375 6.079 3.576 1.00 0.00 H +ATOM 1067 3HZ LYS A 66 -28.566 6.518 2.208 1.00 0.00 H +ATOM 1068 N LYS A 67 -28.423 6.868 0.522 1.00 0.00 N +ATOM 1069 CA LYS A 67 -28.484 7.597 -0.739 1.00 0.00 C +ATOM 1070 C LYS A 67 -29.812 7.362 -1.447 1.00 0.00 C +ATOM 1071 O LYS A 67 -30.395 8.285 -2.016 1.00 0.00 O +ATOM 1072 CB LYS A 67 -27.324 7.191 -1.649 1.00 0.00 C +ATOM 1073 CG LYS A 67 -26.391 6.146 -1.051 1.00 0.00 C +ATOM 1074 CD LYS A 67 -26.839 5.739 0.344 1.00 0.00 C +ATOM 1075 CE LYS A 67 -28.097 6.486 0.762 1.00 0.00 C +ATOM 1076 NZ LYS A 67 -28.567 7.421 -0.296 1.00 0.00 N +ATOM 1077 H LYS A 67 -27.732 6.140 0.637 1.00 0.00 H +ATOM 1078 HA LYS A 67 -28.403 8.664 -0.526 1.00 0.00 H +ATOM 1079 1HB LYS A 67 -27.717 6.792 -2.584 1.00 0.00 H +ATOM 1080 2HB LYS A 67 -26.728 8.071 -1.893 1.00 0.00 H +ATOM 1081 1HG LYS A 67 -26.376 5.263 -1.691 1.00 0.00 H +ATOM 1082 2HG LYS A 67 -25.380 6.550 -0.995 1.00 0.00 H +ATOM 1083 1HD LYS A 67 -27.040 4.667 0.364 1.00 0.00 H +ATOM 1084 2HD LYS A 67 -26.046 5.955 1.059 1.00 0.00 H +ATOM 1085 1HE LYS A 67 -28.890 5.771 0.976 1.00 0.00 H +ATOM 1086 2HE LYS A 67 -27.897 7.056 1.670 1.00 0.00 H +ATOM 1087 1HZ LYS A 67 -29.401 7.896 0.020 1.00 0.00 H +ATOM 1088 2HZ LYS A 67 -27.845 8.101 -0.489 1.00 0.00 H +ATOM 1089 3HZ LYS A 67 -28.774 6.902 -1.137 1.00 0.00 H +ATOM 1090 N LYS A 68 -30.314 6.138 -1.378 1.00 0.00 N +ATOM 1091 CA LYS A 68 -31.589 5.768 -1.981 1.00 0.00 C +ATOM 1092 C LYS A 68 -32.751 6.460 -1.281 1.00 0.00 C +ATOM 1093 O LYS A 68 -33.701 6.904 -1.926 1.00 0.00 O +ATOM 1094 CB LYS A 68 -31.780 4.251 -1.942 1.00 0.00 C +ATOM 1095 CG LYS A 68 -30.628 3.488 -1.300 1.00 0.00 C +ATOM 1096 CD LYS A 68 -29.530 4.433 -0.837 1.00 0.00 C +ATOM 1097 CE LYS A 68 -29.881 5.882 -1.140 1.00 0.00 C +ATOM 1098 NZ LYS A 68 -31.204 6.006 -1.810 1.00 0.00 N +ATOM 1099 H LYS A 68 -29.782 5.437 -0.883 1.00 0.00 H +ATOM 1100 HA LYS A 68 -31.586 6.092 -3.022 1.00 0.00 H +ATOM 1101 1HB LYS A 68 -32.689 4.013 -1.388 1.00 0.00 H +ATOM 1102 2HB LYS A 68 -31.907 3.874 -2.957 1.00 0.00 H +ATOM 1103 1HG LYS A 68 -30.998 2.925 -0.443 1.00 0.00 H +ATOM 1104 2HG LYS A 68 -30.211 2.786 -2.021 1.00 0.00 H +ATOM 1105 1HD LYS A 68 -29.383 4.321 0.239 1.00 0.00 H +ATOM 1106 2HD LYS A 68 -28.597 4.182 -1.341 1.00 0.00 H +ATOM 1107 1HE LYS A 68 -29.903 6.453 -0.212 1.00 0.00 H +ATOM 1108 2HE LYS A 68 -29.118 6.314 -1.788 1.00 0.00 H +ATOM 1109 1HZ LYS A 68 -31.399 6.980 -1.994 1.00 0.00 H +ATOM 1110 2HZ LYS A 68 -31.189 5.496 -2.682 1.00 0.00 H +ATOM 1111 3HZ LYS A 68 -31.922 5.627 -1.210 1.00 0.00 H +ATOM 1112 N ALA A 69 -32.688 6.570 0.019 1.00 0.00 N +ATOM 1113 CA ALA A 69 -33.736 7.228 0.790 1.00 0.00 C +ATOM 1114 C ALA A 69 -33.729 8.733 0.558 1.00 0.00 C +ATOM 1115 O ALA A 69 -34.782 9.369 0.514 1.00 0.00 O +ATOM 1116 CB ALA A 69 -33.576 6.921 2.272 1.00 0.00 C +ATOM 1117 H ALA A 69 -31.888 6.187 0.503 1.00 0.00 H +ATOM 1118 HA ALA A 69 -34.698 6.843 0.452 1.00 0.00 H +ATOM 1119 1HB ALA A 69 -34.365 7.419 2.834 1.00 0.00 H +ATOM 1120 2HB ALA A 69 -33.642 5.844 2.429 1.00 0.00 H +ATOM 1121 3HB ALA A 69 -32.606 7.279 2.614 1.00 0.00 H +ATOM 1122 N GLU A 70 -32.635 9.273 0.234 1.00 0.00 N +ATOM 1123 CA GLU A 70 -32.539 10.696 -0.068 1.00 0.00 C +ATOM 1124 C GLU A 70 -33.123 11.009 -1.440 1.00 0.00 C +ATOM 1125 O GLU A 70 -33.892 11.957 -1.596 1.00 0.00 O +ATOM 1126 CB GLU A 70 -31.081 11.157 -0.006 1.00 0.00 C +ATOM 1127 CG GLU A 70 -30.089 10.058 0.346 1.00 0.00 C +ATOM 1128 CD GLU A 70 -30.746 8.724 0.565 1.00 0.00 C +ATOM 1129 OE1 GLU A 70 -31.946 8.648 0.448 1.00 0.00 O +ATOM 1130 OE2 GLU A 70 -30.048 7.780 0.850 1.00 0.00 O +ATOM 1131 H GLU A 70 -31.803 8.702 0.183 1.00 0.00 H +ATOM 1132 HA GLU A 70 -33.112 11.248 0.678 1.00 0.00 H +ATOM 1133 1HB GLU A 70 -30.790 11.574 -0.970 1.00 0.00 H +ATOM 1134 2HB GLU A 70 -30.981 11.949 0.737 1.00 0.00 H +ATOM 1135 1HG GLU A 70 -29.364 9.964 -0.463 1.00 0.00 H +ATOM 1136 2HG GLU A 70 -29.550 10.345 1.248 1.00 0.00 H +TER +ATOM 1138 N GLU B 71 8.560 -7.735 -16.460 1.00 1.00 N +ATOM 1139 CA GLU B 71 7.773 -8.960 -16.383 1.00 1.00 C +ATOM 1140 C GLU B 71 6.379 -8.685 -15.834 1.00 1.00 C +ATOM 1141 O GLU B 71 6.199 -7.825 -14.971 1.00 1.00 O +ATOM 1142 CB GLU B 71 8.482 -9.995 -15.507 1.00 0.00 C +ATOM 1143 CG GLU B 71 9.810 -10.486 -16.064 1.00 0.00 C +ATOM 1144 CD GLU B 71 10.470 -11.512 -15.184 1.00 0.00 C +ATOM 1145 OE1 GLU B 71 9.969 -11.760 -14.114 1.00 0.00 O +ATOM 1146 OE2 GLU B 71 11.477 -12.048 -15.584 1.00 0.00 O +ATOM 1147 1H GLU B 71 9.468 -7.944 -16.823 1.00 0.00 H +ATOM 1148 2H GLU B 71 8.103 -7.082 -17.064 1.00 0.00 H +ATOM 1149 3H GLU B 71 8.650 -7.338 -15.547 1.00 0.00 H +ATOM 1150 HA GLU B 71 7.667 -9.367 -17.389 1.00 0.00 H +ATOM 1151 1HB GLU B 71 8.669 -9.570 -14.521 1.00 0.00 H +ATOM 1152 2HB GLU B 71 7.835 -10.862 -15.372 1.00 0.00 H +ATOM 1153 1HG GLU B 71 9.641 -10.924 -17.048 1.00 0.00 H +ATOM 1154 2HG GLU B 71 10.478 -9.635 -16.185 1.00 0.00 H +ATOM 1155 N VAL B 72 5.383 -9.421 -16.364 1.00 1.00 N +ATOM 1156 CA VAL B 72 4.048 -9.469 -15.779 1.00 1.00 C +ATOM 1157 C VAL B 72 3.928 -10.606 -14.773 1.00 1.00 C +ATOM 1158 O VAL B 72 4.195 -11.764 -15.095 1.00 1.00 O +ATOM 1159 CB VAL B 72 2.987 -9.649 -16.881 1.00 0.00 C +ATOM 1160 CG1 VAL B 72 1.597 -9.744 -16.272 1.00 0.00 C +ATOM 1161 CG2 VAL B 72 3.066 -8.495 -17.869 1.00 0.00 C +ATOM 1162 H VAL B 72 5.574 -9.958 -17.198 1.00 0.00 H +ATOM 1163 HA VAL B 72 3.862 -8.526 -15.264 1.00 0.00 H +ATOM 1164 HB VAL B 72 3.174 -10.588 -17.403 1.00 0.00 H +ATOM 1165 1HG1 VAL B 72 0.860 -9.871 -17.065 1.00 0.00 H +ATOM 1166 2HG1 VAL B 72 1.553 -10.598 -15.596 1.00 0.00 H +ATOM 1167 3HG1 VAL B 72 1.379 -8.831 -15.719 1.00 0.00 H +ATOM 1168 1HG2 VAL B 72 2.314 -8.629 -18.646 1.00 0.00 H +ATOM 1169 2HG2 VAL B 72 2.885 -7.556 -17.346 1.00 0.00 H +ATOM 1170 3HG2 VAL B 72 4.057 -8.472 -18.323 1.00 0.00 H +ATOM 1171 N CYS B 73 3.711 -10.318 -13.552 1.00 1.00 N +ATOM 1172 CA CYS B 73 3.672 -11.285 -12.461 1.00 1.00 C +ATOM 1173 C CYS B 73 2.241 -11.546 -12.007 1.00 1.00 C +ATOM 1174 O CYS B 73 1.416 -10.633 -11.971 1.00 1.00 O +ATOM 1175 CB CYS B 73 4.496 -10.789 -11.273 1.00 0.00 C +ATOM 1176 SG CYS B 73 4.533 -11.931 -9.871 1.00 0.00 S +ATOM 1177 H CYS B 73 3.557 -9.341 -13.349 1.00 0.00 H +ATOM 1178 HA CYS B 73 4.102 -12.223 -12.814 1.00 0.00 H +ATOM 1179 1HB CYS B 73 5.524 -10.612 -11.591 1.00 0.00 H +ATOM 1180 2HB CYS B 73 4.093 -9.838 -10.923 1.00 0.00 H +ATOM 1181 HG CYS B 73 3.220 -11.937 -9.662 1.00 0.00 H +ATOM 1182 N PRO B 74 1.963 -12.744 -11.541 1.00 1.00 N +ATOM 1183 CA PRO B 74 0.682 -13.078 -10.931 1.00 1.00 C +ATOM 1184 C PRO B 74 0.530 -12.414 -9.568 1.00 1.00 C +ATOM 1185 O PRO B 74 1.497 -12.291 -8.816 1.00 1.00 O +ATOM 1186 CB PRO B 74 0.745 -14.604 -10.812 1.00 0.00 C +ATOM 1187 CG PRO B 74 1.829 -15.000 -11.755 1.00 0.00 C +ATOM 1188 CD PRO B 74 2.795 -13.846 -11.721 1.00 0.00 C +ATOM 1189 HA PRO B 74 -0.131 -12.769 -11.604 1.00 0.00 H +ATOM 1190 1HB PRO B 74 0.958 -14.892 -9.772 1.00 0.00 H +ATOM 1191 2HB PRO B 74 -0.229 -15.042 -11.074 1.00 0.00 H +ATOM 1192 1HG PRO B 74 2.288 -15.946 -11.431 1.00 0.00 H +ATOM 1193 2HG PRO B 74 1.415 -15.175 -12.759 1.00 0.00 H +ATOM 1194 1HD PRO B 74 3.503 -13.984 -10.890 1.00 0.00 H +ATOM 1195 2HD PRO B 74 3.330 -13.785 -12.680 1.00 0.00 H +ATOM 1196 N GLY B 75 -0.646 -12.209 -9.133 1.00 1.00 N +ATOM 1197 CA GLY B 75 -0.930 -11.670 -7.809 1.00 1.00 C +ATOM 1198 C GLY B 75 -0.292 -12.522 -6.719 1.00 1.00 C +ATOM 1199 O GLY B 75 -0.294 -13.751 -6.798 1.00 1.00 O +ATOM 1200 H GLY B 75 -1.415 -12.436 -9.747 1.00 0.00 H +ATOM 1201 1HA GLY B 75 -0.555 -10.648 -7.744 1.00 0.00 H +ATOM 1202 2HA GLY B 75 -2.008 -11.627 -7.658 1.00 0.00 H +ATOM 1203 N MET B 76 -0.158 -11.874 -5.534 1.00 1.00 N +ATOM 1204 CA MET B 76 0.470 -12.532 -4.394 1.00 1.00 C +ATOM 1205 C MET B 76 -0.267 -12.214 -3.100 1.00 1.00 C +ATOM 1206 O MET B 76 -0.812 -11.123 -2.936 1.00 1.00 O +ATOM 1207 CB MET B 76 1.936 -12.118 -4.287 1.00 0.00 C +ATOM 1208 CG MET B 76 2.799 -12.547 -5.466 1.00 0.00 C +ATOM 1209 SD MET B 76 3.084 -14.327 -5.508 1.00 0.00 S +ATOM 1210 CE MET B 76 3.896 -14.502 -7.094 1.00 0.00 C +ATOM 1211 H MET B 76 -0.494 -10.927 -5.432 1.00 0.00 H +ATOM 1212 HA MET B 76 0.420 -13.610 -4.546 1.00 0.00 H +ATOM 1213 1HB MET B 76 2.003 -11.035 -4.202 1.00 0.00 H +ATOM 1214 2HB MET B 76 2.371 -12.546 -3.383 1.00 0.00 H +ATOM 1215 1HG MET B 76 2.315 -12.253 -6.397 1.00 0.00 H +ATOM 1216 2HG MET B 76 3.765 -12.045 -5.412 1.00 0.00 H +ATOM 1217 1HE MET B 76 4.137 -15.552 -7.266 1.00 0.00 H +ATOM 1218 2HE MET B 76 3.233 -14.147 -7.884 1.00 0.00 H +ATOM 1219 3HE MET B 76 4.814 -13.914 -7.100 1.00 0.00 H +ATOM 1220 N ASP B 77 -0.247 -13.018 -2.198 1.00 1.00 N +ATOM 1221 CA ASP B 77 -0.631 -12.936 -0.794 1.00 1.00 C +ATOM 1222 C ASP B 77 0.497 -13.407 0.114 1.00 1.00 C +ATOM 1223 O ASP B 77 0.922 -14.560 0.045 1.00 1.00 O +ATOM 1224 CB ASP B 77 -1.887 -13.770 -0.532 1.00 0.00 C +ATOM 1225 CG ASP B 77 -2.381 -13.662 0.905 1.00 0.00 C +ATOM 1226 OD1 ASP B 77 -1.701 -13.062 1.703 1.00 0.00 O +ATOM 1227 OD2 ASP B 77 -3.435 -14.179 1.190 1.00 0.00 O +ATOM 1228 H ASP B 77 0.116 -13.889 -2.559 1.00 0.00 H +ATOM 1229 HA ASP B 77 -0.848 -11.895 -0.555 1.00 0.00 H +ATOM 1230 1HB ASP B 77 -2.685 -13.447 -1.200 1.00 0.00 H +ATOM 1231 2HB ASP B 77 -1.681 -14.818 -0.751 1.00 0.00 H +ATOM 1232 N ILE B 78 1.314 -12.495 0.571 1.00 1.00 N +ATOM 1233 CA ILE B 78 2.533 -12.806 1.309 1.00 1.00 C +ATOM 1234 C ILE B 78 2.326 -12.637 2.809 1.00 1.00 C +ATOM 1235 O ILE B 78 1.824 -11.609 3.265 1.00 1.00 O +ATOM 1236 CB ILE B 78 3.698 -11.912 0.847 1.00 0.00 C +ATOM 1237 CG1 ILE B 78 3.916 -12.057 -0.662 1.00 0.00 C +ATOM 1238 CG2 ILE B 78 4.969 -12.260 1.607 1.00 0.00 C +ATOM 1239 CD1 ILE B 78 4.231 -13.469 -1.101 1.00 0.00 C +ATOM 1240 H ILE B 78 1.077 -11.529 0.397 1.00 0.00 H +ATOM 1241 HA ILE B 78 2.798 -13.845 1.116 1.00 0.00 H +ATOM 1242 HB ILE B 78 3.450 -10.867 1.031 1.00 0.00 H +ATOM 1243 1HG1 ILE B 78 3.024 -11.725 -1.191 1.00 0.00 H +ATOM 1244 2HG1 ILE B 78 4.739 -11.413 -0.974 1.00 0.00 H +ATOM 1245 1HG2 ILE B 78 5.783 -11.619 1.268 1.00 0.00 H +ATOM 1246 2HG2 ILE B 78 4.808 -12.107 2.674 1.00 0.00 H +ATOM 1247 3HG2 ILE B 78 5.228 -13.303 1.425 1.00 0.00 H +ATOM 1248 1HD1 ILE B 78 4.373 -13.491 -2.181 1.00 0.00 H +ATOM 1249 2HD1 ILE B 78 5.142 -13.809 -0.608 1.00 0.00 H +ATOM 1250 3HD1 ILE B 78 3.405 -14.126 -0.830 1.00 0.00 H +ATOM 1251 N ARG B 79 2.749 -13.665 3.582 1.00 1.00 N +ATOM 1252 CA ARG B 79 2.560 -13.641 5.027 1.00 1.00 C +ATOM 1253 C ARG B 79 3.829 -14.066 5.756 1.00 1.00 C +ATOM 1254 O ARG B 79 4.584 -14.907 5.268 1.00 1.00 O +ATOM 1255 CB ARG B 79 1.415 -14.557 5.432 1.00 0.00 C +ATOM 1256 CG ARG B 79 0.052 -14.156 4.890 1.00 0.00 C +ATOM 1257 CD ARG B 79 -1.017 -15.075 5.356 1.00 0.00 C +ATOM 1258 NE ARG B 79 -2.320 -14.706 4.825 1.00 0.00 N +ATOM 1259 CZ ARG B 79 -3.467 -15.361 5.088 1.00 0.00 C +ATOM 1260 NH1 ARG B 79 -3.457 -16.414 5.875 1.00 0.00 N +ATOM 1261 NH2 ARG B 79 -4.603 -14.945 4.555 1.00 0.00 N +ATOM 1262 H ARG B 79 3.202 -14.462 3.158 1.00 0.00 H +ATOM 1263 HA ARG B 79 2.313 -12.622 5.327 1.00 0.00 H +ATOM 1264 1HB ARG B 79 1.620 -15.570 5.089 1.00 0.00 H +ATOM 1265 2HB ARG B 79 1.341 -14.589 6.519 1.00 0.00 H +ATOM 1266 1HG ARG B 79 -0.191 -13.148 5.227 1.00 0.00 H +ATOM 1267 2HG ARG B 79 0.073 -14.178 3.800 1.00 0.00 H +ATOM 1268 1HD ARG B 79 -0.792 -16.090 5.030 1.00 0.00 H +ATOM 1269 2HD ARG B 79 -1.072 -15.047 6.443 1.00 0.00 H +ATOM 1270 HE ARG B 79 -2.367 -13.900 4.215 1.00 0.00 H +ATOM 1271 1HH1 ARG B 79 -2.589 -16.732 6.283 1.00 0.00 H +ATOM 1272 2HH1 ARG B 79 -4.317 -16.905 6.073 1.00 0.00 H +ATOM 1273 1HH2 ARG B 79 -4.610 -14.136 3.950 1.00 0.00 H +ATOM 1274 2HH2 ARG B 79 -5.462 -15.436 4.752 1.00 0.00 H +ATOM 1275 N ASN B 80 3.985 -13.598 7.066 1.00 1.00 N +ATOM 1276 CA ASN B 80 4.998 -14.160 7.951 1.00 1.00 C +ATOM 1277 C ASN B 80 6.383 -13.622 7.614 1.00 1.00 C +ATOM 1278 O ASN B 80 6.578 -12.413 7.496 1.00 1.00 O +ATOM 1279 CB ASN B 80 4.983 -15.676 7.885 1.00 0.00 C +ATOM 1280 CG ASN B 80 3.717 -16.266 8.441 1.00 0.00 C +ATOM 1281 OD1 ASN B 80 3.066 -15.669 9.306 1.00 0.00 O +ATOM 1282 ND2 ASN B 80 3.354 -17.428 7.960 1.00 0.00 N +ATOM 1283 H ASN B 80 3.388 -12.859 7.408 1.00 0.00 H +ATOM 1284 HA ASN B 80 4.772 -13.854 8.974 1.00 0.00 H +ATOM 1285 1HB ASN B 80 5.095 -15.997 6.848 1.00 0.00 H +ATOM 1286 2HB ASN B 80 5.831 -16.073 8.444 1.00 0.00 H +ATOM 1287 1HD2 ASN B 80 2.520 -17.869 8.293 1.00 0.00 H +ATOM 1288 2HD2 ASN B 80 3.911 -17.876 7.261 1.00 0.00 H +ATOM 1289 N ASN B 81 7.284 -14.001 7.345 1.00 1.00 N +ATOM 1290 CA ASN B 81 8.614 -13.556 6.946 1.00 1.00 C +ATOM 1291 C ASN B 81 8.584 -12.890 5.577 1.00 1.00 C +ATOM 1292 O ASN B 81 7.781 -13.253 4.717 1.00 1.00 O +ATOM 1293 CB ASN B 81 9.591 -14.718 6.953 1.00 0.00 C +ATOM 1294 CG ASN B 81 11.023 -14.268 7.037 1.00 0.00 C +ATOM 1295 OD1 ASN B 81 11.305 -13.068 7.127 1.00 0.00 O +ATOM 1296 ND2 ASN B 81 11.933 -15.208 7.011 1.00 0.00 N +ATOM 1297 H ASN B 81 7.094 -14.991 7.404 1.00 0.00 H +ATOM 1298 HA ASN B 81 8.958 -12.808 7.662 1.00 0.00 H +ATOM 1299 1HB ASN B 81 9.376 -15.369 7.802 1.00 0.00 H +ATOM 1300 2HB ASN B 81 9.460 -15.308 6.046 1.00 0.00 H +ATOM 1301 1HD2 ASN B 81 12.902 -14.968 7.064 1.00 0.00 H +ATOM 1302 2HD2 ASN B 81 11.659 -16.167 6.937 1.00 0.00 H +ATOM 1303 N LEU B 82 9.608 -12.395 5.068 1.00 1.00 N +ATOM 1304 CA LEU B 82 9.714 -11.623 3.835 1.00 1.00 C +ATOM 1305 C LEU B 82 10.367 -12.442 2.726 1.00 1.00 C +ATOM 1306 O LEU B 82 10.118 -12.212 1.543 1.00 1.00 O +ATOM 1307 CB LEU B 82 10.524 -10.343 4.079 1.00 0.00 C +ATOM 1308 CG LEU B 82 11.975 -10.551 4.531 1.00 0.00 C +ATOM 1309 CD1 LEU B 82 12.823 -10.969 3.337 1.00 0.00 C +ATOM 1310 CD2 LEU B 82 12.502 -9.266 5.152 1.00 0.00 C +ATOM 1311 H LEU B 82 10.442 -12.575 5.609 1.00 0.00 H +ATOM 1312 HA LEU B 82 8.711 -11.347 3.513 1.00 0.00 H +ATOM 1313 1HB LEU B 82 10.543 -9.763 3.158 1.00 0.00 H +ATOM 1314 2HB LEU B 82 10.019 -9.754 4.845 1.00 0.00 H +ATOM 1315 HG LEU B 82 12.016 -11.354 5.267 1.00 0.00 H +ATOM 1316 1HD1 LEU B 82 13.855 -11.117 3.658 1.00 0.00 H +ATOM 1317 2HD1 LEU B 82 12.436 -11.901 2.925 1.00 0.00 H +ATOM 1318 3HD1 LEU B 82 12.788 -10.191 2.576 1.00 0.00 H +ATOM 1319 1HD2 LEU B 82 13.534 -9.413 5.474 1.00 0.00 H +ATOM 1320 2HD2 LEU B 82 12.463 -8.463 4.416 1.00 0.00 H +ATOM 1321 3HD2 LEU B 82 11.888 -9.000 6.013 1.00 0.00 H +ATOM 1322 N THR B 83 10.518 -13.667 2.795 1.00 1.00 N +ATOM 1323 CA THR B 83 11.160 -14.537 1.817 1.00 1.00 C +ATOM 1324 C THR B 83 10.390 -14.549 0.502 1.00 1.00 C +ATOM 1325 O THR B 83 10.984 -14.514 -0.576 1.00 1.00 O +ATOM 1326 CB THR B 83 11.290 -15.974 2.354 1.00 0.00 C +ATOM 1327 OG1 THR B 83 9.989 -16.487 2.673 1.00 0.00 O +ATOM 1328 CG2 THR B 83 12.160 -16.001 3.601 1.00 0.00 C +ATOM 1329 H THR B 83 10.140 -14.071 3.640 1.00 0.00 H +ATOM 1330 HA THR B 83 12.161 -14.154 1.617 1.00 0.00 H +ATOM 1331 HB THR B 83 11.738 -16.609 1.591 1.00 0.00 H +ATOM 1332 HG1 THR B 83 10.023 -17.446 2.703 1.00 0.00 H +ATOM 1333 1HG2 THR B 83 12.241 -17.025 3.966 1.00 0.00 H +ATOM 1334 2HG2 THR B 83 13.153 -15.623 3.359 1.00 0.00 H +ATOM 1335 3HG2 THR B 83 11.711 -15.376 4.372 1.00 0.00 H +ATOM 1336 N ARG B 84 9.212 -14.562 0.382 1.00 1.00 N +ATOM 1337 CA ARG B 84 8.358 -14.633 -0.798 1.00 1.00 C +ATOM 1338 C ARG B 84 8.139 -13.252 -1.403 1.00 1.00 C +ATOM 1339 O ARG B 84 7.748 -13.127 -2.563 1.00 1.00 O +ATOM 1340 CB ARG B 84 7.012 -15.250 -0.448 1.00 0.00 C +ATOM 1341 CG ARG B 84 7.063 -16.717 -0.053 1.00 0.00 C +ATOM 1342 CD ARG B 84 5.721 -17.233 0.318 1.00 0.00 C +ATOM 1343 NE ARG B 84 4.814 -17.251 -0.818 1.00 0.00 N +ATOM 1344 CZ ARG B 84 3.483 -17.445 -0.731 1.00 0.00 C +ATOM 1345 NH1 ARG B 84 2.922 -17.636 0.442 1.00 0.00 N +ATOM 1346 NH2 ARG B 84 2.743 -17.443 -1.826 1.00 0.00 N +ATOM 1347 H ARG B 84 8.785 -14.513 1.296 1.00 0.00 H +ATOM 1348 HA ARG B 84 8.847 -15.264 -1.541 1.00 0.00 H +ATOM 1349 1HB ARG B 84 6.564 -14.701 0.379 1.00 0.00 H +ATOM 1350 2HB ARG B 84 6.338 -15.161 -1.301 1.00 0.00 H +ATOM 1351 1HG ARG B 84 7.438 -17.306 -0.890 1.00 0.00 H +ATOM 1352 2HG ARG B 84 7.727 -16.840 0.804 1.00 0.00 H +ATOM 1353 1HD ARG B 84 5.815 -18.251 0.695 1.00 0.00 H +ATOM 1354 2HD ARG B 84 5.288 -16.599 1.090 1.00 0.00 H +ATOM 1355 HE ARG B 84 5.209 -17.108 -1.738 1.00 0.00 H +ATOM 1356 1HH1 ARG B 84 3.488 -17.637 1.279 1.00 0.00 H +ATOM 1357 2HH1 ARG B 84 1.925 -17.781 0.507 1.00 0.00 H +ATOM 1358 1HH2 ARG B 84 3.174 -17.296 -2.728 1.00 0.00 H +ATOM 1359 2HH2 ARG B 84 1.746 -17.588 -1.761 1.00 0.00 H +ATOM 1360 N LEU B 85 8.363 -12.210 -0.645 1.00 1.00 N +ATOM 1361 CA LEU B 85 8.282 -10.849 -1.160 1.00 1.00 C +ATOM 1362 C LEU B 85 9.315 -10.611 -2.256 1.00 1.00 C +ATOM 1363 O LEU B 85 9.038 -9.935 -3.247 1.00 1.00 O +ATOM 1364 CB LEU B 85 8.490 -9.840 -0.024 1.00 0.00 C +ATOM 1365 CG LEU B 85 8.248 -8.370 -0.387 1.00 0.00 C +ATOM 1366 CD1 LEU B 85 6.813 -8.194 -0.864 1.00 0.00 C +ATOM 1367 CD2 LEU B 85 8.533 -7.494 0.824 1.00 0.00 C +ATOM 1368 H LEU B 85 8.599 -12.355 0.326 1.00 0.00 H +ATOM 1369 HA LEU B 85 7.290 -10.699 -1.585 1.00 0.00 H +ATOM 1370 1HB LEU B 85 7.818 -10.094 0.794 1.00 0.00 H +ATOM 1371 2HB LEU B 85 9.516 -9.928 0.336 1.00 0.00 H +ATOM 1372 HG LEU B 85 8.909 -8.083 -1.205 1.00 0.00 H +ATOM 1373 1HD1 LEU B 85 6.641 -7.149 -1.122 1.00 0.00 H +ATOM 1374 2HD1 LEU B 85 6.642 -8.816 -1.742 1.00 0.00 H +ATOM 1375 3HD1 LEU B 85 6.127 -8.489 -0.071 1.00 0.00 H +ATOM 1376 1HD2 LEU B 85 8.361 -6.448 0.566 1.00 0.00 H +ATOM 1377 2HD2 LEU B 85 7.872 -7.778 1.643 1.00 0.00 H +ATOM 1378 3HD2 LEU B 85 9.570 -7.626 1.133 1.00 0.00 H +ATOM 1379 N HIS B 86 10.379 -11.344 -2.274 1.00 1.00 N +ATOM 1380 CA HIS B 86 11.452 -11.240 -3.256 1.00 1.00 C +ATOM 1381 C HIS B 86 11.041 -11.853 -4.588 1.00 1.00 C +ATOM 1382 O HIS B 86 11.500 -11.426 -5.648 1.00 1.00 O +ATOM 1383 CB HIS B 86 12.723 -11.924 -2.743 1.00 0.00 C +ATOM 1384 CG HIS B 86 13.359 -11.222 -1.584 1.00 0.00 C +ATOM 1385 ND1 HIS B 86 14.014 -10.015 -1.714 1.00 0.00 N +ATOM 1386 CD2 HIS B 86 13.441 -11.556 -0.275 1.00 0.00 C +ATOM 1387 CE1 HIS B 86 14.471 -9.637 -0.533 1.00 0.00 C +ATOM 1388 NE2 HIS B 86 14.137 -10.554 0.356 1.00 0.00 N +ATOM 1389 H HIS B 86 10.449 -12.035 -1.540 1.00 0.00 H +ATOM 1390 HA HIS B 86 11.682 -10.190 -3.433 1.00 0.00 H +ATOM 1391 1HB HIS B 86 12.490 -12.945 -2.438 1.00 0.00 H +ATOM 1392 2HB HIS B 86 13.455 -11.984 -3.549 1.00 0.00 H +ATOM 1393 HD1 HIS B 86 14.070 -9.459 -2.544 1.00 0.00 H +ATOM 1394 HD2 HIS B 86 13.077 -12.411 0.295 1.00 0.00 H +ATOM 1395 HE1 HIS B 86 15.020 -8.702 -0.424 1.00 0.00 H +ATOM 1396 N GLU B 87 10.010 -12.641 -4.688 1.00 1.00 N +ATOM 1397 CA GLU B 87 9.443 -13.148 -5.932 1.00 1.00 C +ATOM 1398 C GLU B 87 9.025 -12.009 -6.851 1.00 1.00 C +ATOM 1399 O GLU B 87 9.074 -12.136 -8.075 1.00 1.00 O +ATOM 1400 CB GLU B 87 8.241 -14.049 -5.642 1.00 0.00 C +ATOM 1401 CG GLU B 87 8.591 -15.366 -4.964 1.00 0.00 C +ATOM 1402 CD GLU B 87 7.384 -16.213 -4.671 1.00 0.00 C +ATOM 1403 OE1 GLU B 87 6.290 -15.749 -4.887 1.00 0.00 O +ATOM 1404 OE2 GLU B 87 7.555 -17.325 -4.231 1.00 0.00 O +ATOM 1405 H GLU B 87 9.587 -12.907 -3.810 1.00 0.00 H +ATOM 1406 HA GLU B 87 10.205 -13.736 -6.445 1.00 0.00 H +ATOM 1407 1HB GLU B 87 7.535 -13.520 -5.001 1.00 0.00 H +ATOM 1408 2HB GLU B 87 7.726 -14.280 -6.575 1.00 0.00 H +ATOM 1409 1HG GLU B 87 9.266 -15.927 -5.610 1.00 0.00 H +ATOM 1410 2HG GLU B 87 9.115 -15.155 -4.033 1.00 0.00 H +ATOM 1411 N LEU B 88 8.912 -10.858 -6.390 1.00 1.00 N +ATOM 1412 CA LEU B 88 8.502 -9.667 -7.125 1.00 1.00 C +ATOM 1413 C LEU B 88 9.709 -8.919 -7.681 1.00 1.00 C +ATOM 1414 O LEU B 88 9.605 -8.209 -8.681 1.00 1.00 O +ATOM 1415 CB LEU B 88 7.690 -8.737 -6.215 1.00 0.00 C +ATOM 1416 CG LEU B 88 6.372 -9.312 -5.681 1.00 0.00 C +ATOM 1417 CD1 LEU B 88 5.732 -8.314 -4.726 1.00 0.00 C +ATOM 1418 CD2 LEU B 88 5.446 -9.625 -6.847 1.00 0.00 C +ATOM 1419 H LEU B 88 9.134 -10.778 -5.408 1.00 0.00 H +ATOM 1420 HA LEU B 88 7.874 -9.975 -7.960 1.00 0.00 H +ATOM 1421 1HB LEU B 88 8.305 -8.466 -5.358 1.00 0.00 H +ATOM 1422 2HB LEU B 88 7.455 -7.827 -6.768 1.00 0.00 H +ATOM 1423 HG LEU B 88 6.574 -10.226 -5.122 1.00 0.00 H +ATOM 1424 1HD1 LEU B 88 4.795 -8.722 -4.347 1.00 0.00 H +ATOM 1425 2HD1 LEU B 88 6.407 -8.123 -3.893 1.00 0.00 H +ATOM 1426 3HD1 LEU B 88 5.533 -7.382 -5.254 1.00 0.00 H +ATOM 1427 1HD2 LEU B 88 4.509 -10.035 -6.468 1.00 0.00 H +ATOM 1428 2HD2 LEU B 88 5.242 -8.712 -7.406 1.00 0.00 H +ATOM 1429 3HD2 LEU B 88 5.921 -10.354 -7.503 1.00 0.00 H +ATOM 1430 N GLU B 89 10.840 -9.324 -7.604 1.00 1.00 N +ATOM 1431 CA GLU B 89 12.117 -8.728 -7.976 1.00 1.00 C +ATOM 1432 C GLU B 89 12.128 -8.319 -9.443 1.00 1.00 C +ATOM 1433 O GLU B 89 12.637 -7.255 -9.797 1.00 1.00 O +ATOM 1434 CB GLU B 89 13.262 -9.705 -7.700 1.00 0.00 C +ATOM 1435 CG GLU B 89 14.650 -9.137 -7.960 1.00 0.00 C +ATOM 1436 CD GLU B 89 15.751 -10.093 -7.596 1.00 0.00 C +ATOM 1437 OE1 GLU B 89 15.451 -11.167 -7.131 1.00 0.00 O +ATOM 1438 OE2 GLU B 89 16.895 -9.750 -7.783 1.00 0.00 O +ATOM 1439 H GLU B 89 10.828 -10.249 -7.200 1.00 0.00 H +ATOM 1440 HA GLU B 89 12.270 -7.832 -7.373 1.00 0.00 H +ATOM 1441 1HB GLU B 89 13.222 -10.029 -6.660 1.00 0.00 H +ATOM 1442 2HB GLU B 89 13.142 -10.592 -8.323 1.00 0.00 H +ATOM 1443 1HG GLU B 89 14.737 -8.886 -9.017 1.00 0.00 H +ATOM 1444 2HG GLU B 89 14.768 -8.219 -7.386 1.00 0.00 H +ATOM 1445 N ASN B 90 11.645 -8.761 -10.350 1.00 1.00 N +ATOM 1446 CA ASN B 90 11.762 -8.449 -11.769 1.00 1.00 C +ATOM 1447 C ASN B 90 10.400 -8.139 -12.378 1.00 1.00 C +ATOM 1448 O ASN B 90 10.305 -7.744 -13.540 1.00 1.00 O +ATOM 1449 CB ASN B 90 12.433 -9.589 -12.513 1.00 0.00 C +ATOM 1450 CG ASN B 90 13.877 -9.758 -12.129 1.00 0.00 C +ATOM 1451 OD1 ASN B 90 14.680 -8.827 -12.259 1.00 0.00 O +ATOM 1452 ND2 ASN B 90 14.223 -10.929 -11.659 1.00 0.00 N +ATOM 1453 H ASN B 90 11.028 -9.506 -10.059 1.00 0.00 H +ATOM 1454 HA ASN B 90 12.376 -7.554 -11.877 1.00 0.00 H +ATOM 1455 1HB ASN B 90 11.903 -10.520 -12.307 1.00 0.00 H +ATOM 1456 2HB ASN B 90 12.374 -9.408 -13.586 1.00 0.00 H +ATOM 1457 1HD2 ASN B 90 15.171 -11.099 -11.387 1.00 0.00 H +ATOM 1458 2HD2 ASN B 90 13.540 -11.654 -11.571 1.00 0.00 H +ATOM 1459 N CYS B 91 9.466 -7.789 -11.538 1.00 1.00 N +ATOM 1460 CA CYS B 91 8.115 -7.505 -12.006 1.00 1.00 C +ATOM 1461 C CYS B 91 7.901 -6.009 -12.196 1.00 1.00 C +ATOM 1462 O CYS B 91 8.327 -5.202 -11.371 1.00 1.00 O +ATOM 1463 CB CYS B 91 7.079 -8.041 -11.017 1.00 0.00 C +ATOM 1464 SG CYS B 91 7.092 -7.210 -9.411 1.00 0.00 S +ATOM 1465 H CYS B 91 9.672 -7.711 -10.552 1.00 0.00 H +ATOM 1466 HA CYS B 91 7.970 -8.002 -12.965 1.00 0.00 H +ATOM 1467 1HB CYS B 91 6.081 -7.937 -11.443 1.00 0.00 H +ATOM 1468 2HB CYS B 91 7.254 -9.104 -10.849 1.00 0.00 H +ATOM 1469 HG CYS B 91 8.349 -7.517 -9.106 1.00 0.00 H +ATOM 1470 N SER B 92 7.252 -5.667 -13.311 1.00 1.00 N +ATOM 1471 CA SER B 92 6.814 -4.307 -13.597 1.00 1.00 C +ATOM 1472 C SER B 92 5.302 -4.175 -13.462 1.00 1.00 C +ATOM 1473 O SER B 92 4.790 -3.108 -13.124 1.00 1.00 O +ATOM 1474 CB SER B 92 7.243 -3.904 -14.994 1.00 0.00 C +ATOM 1475 OG SER B 92 6.632 -4.713 -15.961 1.00 0.00 O +ATOM 1476 H SER B 92 7.061 -6.397 -13.982 1.00 0.00 H +ATOM 1477 HA SER B 92 7.282 -3.634 -12.877 1.00 0.00 H +ATOM 1478 1HB SER B 92 6.979 -2.861 -15.169 1.00 0.00 H +ATOM 1479 2HB SER B 92 8.326 -3.986 -15.079 1.00 0.00 H +ATOM 1480 HG SER B 92 6.951 -4.399 -16.810 1.00 0.00 H +ATOM 1481 N VAL B 93 4.662 -5.280 -13.527 1.00 1.00 N +ATOM 1482 CA VAL B 93 3.211 -5.399 -13.435 1.00 1.00 C +ATOM 1483 C VAL B 93 2.810 -6.612 -12.606 1.00 1.00 C +ATOM 1484 O VAL B 93 3.452 -7.660 -12.670 1.00 1.00 O +ATOM 1485 CB VAL B 93 2.594 -5.515 -14.841 1.00 0.00 C +ATOM 1486 CG1 VAL B 93 1.082 -5.658 -14.749 1.00 0.00 C +ATOM 1487 CG2 VAL B 93 2.971 -4.300 -15.675 1.00 0.00 C +ATOM 1488 H VAL B 93 5.217 -6.115 -13.650 1.00 0.00 H +ATOM 1489 HA VAL B 93 2.820 -4.502 -12.954 1.00 0.00 H +ATOM 1490 HB VAL B 93 2.973 -6.418 -15.321 1.00 0.00 H +ATOM 1491 1HG1 VAL B 93 0.662 -5.739 -15.752 1.00 0.00 H +ATOM 1492 2HG1 VAL B 93 0.835 -6.553 -14.179 1.00 0.00 H +ATOM 1493 3HG1 VAL B 93 0.664 -4.783 -14.251 1.00 0.00 H +ATOM 1494 1HG2 VAL B 93 2.532 -4.390 -16.668 1.00 0.00 H +ATOM 1495 2HG2 VAL B 93 2.597 -3.397 -15.192 1.00 0.00 H +ATOM 1496 3HG2 VAL B 93 4.056 -4.242 -15.762 1.00 0.00 H +ATOM 1497 N ILE B 94 1.934 -6.400 -11.668 1.00 1.00 N +ATOM 1498 CA ILE B 94 1.235 -7.489 -10.996 1.00 1.00 C +ATOM 1499 C ILE B 94 -0.168 -7.673 -11.560 1.00 1.00 C +ATOM 1500 O ILE B 94 -0.951 -6.725 -11.626 1.00 1.00 O +ATOM 1501 CB ILE B 94 1.150 -7.235 -9.480 1.00 0.00 C +ATOM 1502 CG1 ILE B 94 2.553 -7.091 -8.883 1.00 0.00 C +ATOM 1503 CG2 ILE B 94 0.389 -8.359 -8.794 1.00 0.00 C +ATOM 1504 CD1 ILE B 94 2.560 -6.639 -7.441 1.00 0.00 C +ATOM 1505 H ILE B 94 1.734 -5.447 -11.399 1.00 0.00 H +ATOM 1506 HA ILE B 94 1.792 -8.411 -11.160 1.00 0.00 H +ATOM 1507 HB ILE B 94 0.633 -6.294 -9.297 1.00 0.00 H +ATOM 1508 1HG1 ILE B 94 3.074 -8.046 -8.944 1.00 0.00 H +ATOM 1509 2HG1 ILE B 94 3.125 -6.370 -9.468 1.00 0.00 H +ATOM 1510 1HG2 ILE B 94 0.339 -8.164 -7.723 1.00 0.00 H +ATOM 1511 2HG2 ILE B 94 -0.620 -8.415 -9.200 1.00 0.00 H +ATOM 1512 3HG2 ILE B 94 0.903 -9.305 -8.967 1.00 0.00 H +ATOM 1513 1HD1 ILE B 94 3.589 -6.560 -7.089 1.00 0.00 H +ATOM 1514 2HD1 ILE B 94 2.074 -5.666 -7.362 1.00 0.00 H +ATOM 1515 3HD1 ILE B 94 2.023 -7.364 -6.830 1.00 0.00 H +ATOM 1516 N GLU B 95 -0.304 -8.702 -12.386 1.00 1.00 N +ATOM 1517 CA GLU B 95 -1.638 -9.112 -12.808 1.00 1.00 C +ATOM 1518 C GLU B 95 -2.316 -9.964 -11.742 1.00 1.00 C +ATOM 1519 O GLU B 95 -1.976 -11.132 -11.559 1.00 1.00 O +ATOM 1520 CB GLU B 95 -1.566 -9.888 -14.125 1.00 0.00 C +ATOM 1521 CG GLU B 95 -2.920 -10.282 -14.698 1.00 0.00 C +ATOM 1522 CD GLU B 95 -2.809 -11.055 -15.983 1.00 0.00 C +ATOM 1523 OE1 GLU B 95 -1.709 -11.262 -16.436 1.00 0.00 O +ATOM 1524 OE2 GLU B 95 -3.826 -11.438 -16.512 1.00 0.00 O +ATOM 1525 H GLU B 95 0.499 -9.209 -12.730 1.00 0.00 H +ATOM 1526 HA GLU B 95 -2.242 -8.217 -12.962 1.00 0.00 H +ATOM 1527 1HB GLU B 95 -1.048 -9.287 -14.873 1.00 0.00 H +ATOM 1528 2HB GLU B 95 -0.986 -10.800 -13.979 1.00 0.00 H +ATOM 1529 1HG GLU B 95 -3.449 -10.890 -13.966 1.00 0.00 H +ATOM 1530 2HG GLU B 95 -3.505 -9.380 -14.872 1.00 0.00 H +ATOM 1531 N GLY B 96 -3.277 -9.114 -11.031 1.00 1.00 N +ATOM 1532 CA GLY B 96 -3.833 -9.667 -9.802 1.00 1.00 C +ATOM 1533 C GLY B 96 -3.729 -8.672 -8.654 1.00 1.00 C +ATOM 1534 O GLY B 96 -2.967 -7.708 -8.722 1.00 1.00 O +ATOM 1535 H GLY B 96 -3.568 -8.195 -11.333 1.00 0.00 H +ATOM 1536 1HA GLY B 96 -4.878 -9.934 -9.963 1.00 0.00 H +ATOM 1537 2HA GLY B 96 -3.303 -10.583 -9.543 1.00 0.00 H +ATOM 1538 N HIS B 97 -3.788 -8.985 -7.515 1.00 1.00 N +ATOM 1539 CA HIS B 97 -3.639 -8.207 -6.291 1.00 1.00 C +ATOM 1540 C HIS B 97 -2.335 -8.543 -5.581 1.00 1.00 C +ATOM 1541 O HIS B 97 -1.851 -9.672 -5.652 1.00 1.00 O +ATOM 1542 CB HIS B 97 -4.820 -8.453 -5.346 1.00 0.00 C +ATOM 1543 CG HIS B 97 -4.907 -9.862 -4.847 1.00 0.00 C +ATOM 1544 ND1 HIS B 97 -4.060 -10.362 -3.881 1.00 0.00 N +ATOM 1545 CD2 HIS B 97 -5.740 -10.875 -5.180 1.00 0.00 C +ATOM 1546 CE1 HIS B 97 -4.369 -11.625 -3.640 1.00 0.00 C +ATOM 1547 NE2 HIS B 97 -5.385 -11.960 -4.416 1.00 0.00 N +ATOM 1548 H HIS B 97 -3.977 -9.975 -7.449 1.00 0.00 H +ATOM 1549 HA HIS B 97 -3.618 -7.145 -6.535 1.00 0.00 H +ATOM 1550 1HB HIS B 97 -4.740 -7.789 -4.484 1.00 0.00 H +ATOM 1551 2HB HIS B 97 -5.751 -8.214 -5.858 1.00 0.00 H +ATOM 1552 HD1 HIS B 97 -3.373 -9.845 -3.371 1.00 0.00 H +ATOM 1553 HD2 HIS B 97 -6.565 -10.954 -5.889 1.00 0.00 H +ATOM 1554 HE1 HIS B 97 -3.813 -12.202 -2.902 1.00 0.00 H +ATOM 1555 N LEU B 98 -2.010 -7.697 -4.629 1.00 1.00 N +ATOM 1556 CA LEU B 98 -0.868 -7.847 -3.736 1.00 1.00 C +ATOM 1557 C LEU B 98 -1.260 -7.574 -2.288 1.00 1.00 C +ATOM 1558 O LEU B 98 -1.912 -6.573 -1.990 1.00 1.00 O +ATOM 1559 CB LEU B 98 0.260 -6.896 -4.155 1.00 0.00 C +ATOM 1560 CG LEU B 98 1.509 -6.912 -3.265 1.00 0.00 C +ATOM 1561 CD1 LEU B 98 2.150 -8.292 -3.313 1.00 0.00 C +ATOM 1562 CD2 LEU B 98 2.482 -5.841 -3.735 1.00 0.00 C +ATOM 1563 H LEU B 98 -2.611 -6.891 -4.528 1.00 0.00 H +ATOM 1564 HA LEU B 98 -0.507 -8.872 -3.806 1.00 0.00 H +ATOM 1565 1HB LEU B 98 0.571 -7.152 -5.167 1.00 0.00 H +ATOM 1566 2HB LEU B 98 -0.128 -5.878 -4.163 1.00 0.00 H +ATOM 1567 HG LEU B 98 1.222 -6.713 -2.232 1.00 0.00 H +ATOM 1568 1HD1 LEU B 98 3.038 -8.304 -2.680 1.00 0.00 H +ATOM 1569 2HD1 LEU B 98 1.439 -9.036 -2.953 1.00 0.00 H +ATOM 1570 3HD1 LEU B 98 2.433 -8.526 -4.339 1.00 0.00 H +ATOM 1571 1HD2 LEU B 98 3.369 -5.851 -3.102 1.00 0.00 H +ATOM 1572 2HD2 LEU B 98 2.770 -6.039 -4.767 1.00 0.00 H +ATOM 1573 3HD2 LEU B 98 2.004 -4.863 -3.673 1.00 0.00 H +ATOM 1574 N GLN B 99 -1.166 -8.566 -1.464 1.00 1.00 N +ATOM 1575 CA GLN B 99 -1.412 -8.505 -0.028 1.00 1.00 C +ATOM 1576 C GLN B 99 -0.168 -8.891 0.761 1.00 1.00 C +ATOM 1577 O GLN B 99 0.460 -9.914 0.487 1.00 1.00 O +ATOM 1578 CB GLN B 99 -2.578 -9.420 0.355 1.00 0.00 C +ATOM 1579 CG GLN B 99 -3.912 -9.014 -0.249 1.00 0.00 C +ATOM 1580 CD GLN B 99 -5.037 -9.950 0.151 1.00 0.00 C +ATOM 1581 OE1 GLN B 99 -5.965 -10.195 -0.625 1.00 0.00 O +ATOM 1582 NE2 GLN B 99 -4.961 -10.480 1.366 1.00 0.00 N +ATOM 1583 H GLN B 99 -0.897 -9.446 -1.880 1.00 0.00 H +ATOM 1584 HA GLN B 99 -1.672 -7.480 0.235 1.00 0.00 H +ATOM 1585 1HB GLN B 99 -2.361 -10.439 0.037 1.00 0.00 H +ATOM 1586 2HB GLN B 99 -2.690 -9.432 1.440 1.00 0.00 H +ATOM 1587 1HG GLN B 99 -4.164 -8.011 0.094 1.00 0.00 H +ATOM 1588 2HG GLN B 99 -3.826 -9.027 -1.335 1.00 0.00 H +ATOM 1589 1HE2 GLN B 99 -5.674 -11.105 1.685 1.00 0.00 H +ATOM 1590 2HE2 GLN B 99 -4.191 -10.255 1.963 1.00 0.00 H +ATOM 1591 N ILE B 100 0.421 -7.971 1.429 1.00 1.00 N +ATOM 1592 CA ILE B 100 1.533 -8.140 2.357 1.00 1.00 C +ATOM 1593 C ILE B 100 1.083 -7.937 3.798 1.00 1.00 C +ATOM 1594 O ILE B 100 0.499 -6.907 4.137 1.00 1.00 O +ATOM 1595 CB ILE B 100 2.674 -7.159 2.032 1.00 0.00 C +ATOM 1596 CG1 ILE B 100 3.181 -7.383 0.605 1.00 0.00 C +ATOM 1597 CG2 ILE B 100 3.809 -7.312 3.033 1.00 0.00 C +ATOM 1598 CD1 ILE B 100 4.160 -6.333 0.132 1.00 0.00 C +ATOM 1599 H ILE B 100 0.049 -7.046 1.270 1.00 0.00 H +ATOM 1600 HA ILE B 100 1.914 -9.156 2.259 1.00 0.00 H +ATOM 1601 HB ILE B 100 2.299 -6.137 2.076 1.00 0.00 H +ATOM 1602 1HG1 ILE B 100 3.666 -8.357 0.540 1.00 0.00 H +ATOM 1603 2HG1 ILE B 100 2.336 -7.394 -0.084 1.00 0.00 H +ATOM 1604 1HG2 ILE B 100 4.607 -6.611 2.788 1.00 0.00 H +ATOM 1605 2HG2 ILE B 100 3.439 -7.104 4.036 1.00 0.00 H +ATOM 1606 3HG2 ILE B 100 4.195 -8.330 2.993 1.00 0.00 H +ATOM 1607 1HD1 ILE B 100 4.473 -6.560 -0.887 1.00 0.00 H +ATOM 1608 2HD1 ILE B 100 3.682 -5.353 0.155 1.00 0.00 H +ATOM 1609 3HD1 ILE B 100 5.031 -6.328 0.786 1.00 0.00 H +ATOM 1610 N LEU B 101 1.086 -9.254 4.612 1.00 1.00 N +ATOM 1611 CA LEU B 101 0.463 -9.014 5.908 1.00 1.00 C +ATOM 1612 C LEU B 101 0.922 -10.040 6.939 1.00 1.00 C +ATOM 1613 O LEU B 101 1.218 -11.185 6.599 1.00 1.00 O +ATOM 1614 CB LEU B 101 -1.065 -9.058 5.777 1.00 0.00 C +ATOM 1615 CG LEU B 101 -1.672 -10.447 5.538 1.00 0.00 C +ATOM 1616 CD1 LEU B 101 -3.178 -10.387 5.756 1.00 0.00 C +ATOM 1617 CD2 LEU B 101 -1.341 -10.910 4.127 1.00 0.00 C +ATOM 1618 H LEU B 101 1.428 -10.179 4.394 1.00 0.00 H +ATOM 1619 HA LEU B 101 0.757 -8.024 6.255 1.00 0.00 H +ATOM 1620 1HB LEU B 101 -1.503 -8.658 6.690 1.00 0.00 H +ATOM 1621 2HB LEU B 101 -1.361 -8.419 4.946 1.00 0.00 H +ATOM 1622 HG LEU B 101 -1.259 -11.153 6.258 1.00 0.00 H +ATOM 1623 1HD1 LEU B 101 -3.609 -11.374 5.586 1.00 0.00 H +ATOM 1624 2HD1 LEU B 101 -3.386 -10.072 6.778 1.00 0.00 H +ATOM 1625 3HD1 LEU B 101 -3.618 -9.674 5.059 1.00 0.00 H +ATOM 1626 1HD2 LEU B 101 -1.772 -11.897 3.958 1.00 0.00 H +ATOM 1627 2HD2 LEU B 101 -1.755 -10.204 3.406 1.00 0.00 H +ATOM 1628 3HD2 LEU B 101 -0.259 -10.960 4.005 1.00 0.00 H +ATOM 1629 N LEU B 102 0.701 -9.525 8.278 1.00 1.00 N +ATOM 1630 CA LEU B 102 0.939 -10.457 9.374 1.00 1.00 C +ATOM 1631 C LEU B 102 2.415 -10.827 9.474 1.00 1.00 C +ATOM 1632 O LEU B 102 2.866 -11.792 8.857 1.00 1.00 O +ATOM 1633 CB LEU B 102 0.099 -11.726 9.181 1.00 0.00 C +ATOM 1634 CG LEU B 102 -1.417 -11.512 9.090 1.00 0.00 C +ATOM 1635 CD1 LEU B 102 -2.104 -12.848 8.837 1.00 0.00 C +ATOM 1636 CD2 LEU B 102 -1.919 -10.875 10.378 1.00 0.00 C +ATOM 1637 H LEU B 102 0.400 -8.584 8.489 1.00 0.00 H +ATOM 1638 HA LEU B 102 0.642 -9.978 10.306 1.00 0.00 H +ATOM 1639 1HB LEU B 102 0.420 -12.219 8.265 1.00 0.00 H +ATOM 1640 2HB LEU B 102 0.289 -12.399 10.017 1.00 0.00 H +ATOM 1641 HG LEU B 102 -1.643 -10.857 8.249 1.00 0.00 H +ATOM 1642 1HD1 LEU B 102 -3.182 -12.696 8.773 1.00 0.00 H +ATOM 1643 2HD1 LEU B 102 -1.741 -13.272 7.901 1.00 0.00 H +ATOM 1644 3HD1 LEU B 102 -1.883 -13.531 9.656 1.00 0.00 H +ATOM 1645 1HD2 LEU B 102 -2.996 -10.722 10.313 1.00 0.00 H +ATOM 1646 2HD2 LEU B 102 -1.695 -11.530 11.220 1.00 0.00 H +ATOM 1647 3HD2 LEU B 102 -1.424 -9.914 10.524 1.00 0.00 H +ATOM 1648 N MET B 103 3.238 -9.910 9.385 1.00 1.00 N +ATOM 1649 CA MET B 103 4.687 -9.971 9.534 1.00 1.00 C +ATOM 1650 C MET B 103 5.133 -9.346 10.849 1.00 1.00 C +ATOM 1651 O MET B 103 5.090 -8.127 11.015 1.00 1.00 O +ATOM 1652 CB MET B 103 5.368 -9.277 8.356 1.00 0.00 C +ATOM 1653 CG MET B 103 5.122 -9.938 7.007 1.00 0.00 C +ATOM 1654 SD MET B 103 5.928 -9.068 5.649 1.00 0.00 S +ATOM 1655 CE MET B 103 5.415 -10.067 4.255 1.00 0.00 C +ATOM 1656 H MET B 103 2.801 -9.022 9.181 1.00 0.00 H +ATOM 1657 HA MET B 103 4.990 -11.018 9.547 1.00 0.00 H +ATOM 1658 1HB MET B 103 5.021 -8.247 8.291 1.00 0.00 H +ATOM 1659 2HB MET B 103 6.446 -9.249 8.523 1.00 0.00 H +ATOM 1660 1HG MET B 103 5.495 -10.962 7.031 1.00 0.00 H +ATOM 1661 2HG MET B 103 4.051 -9.970 6.808 1.00 0.00 H +ATOM 1662 1HE MET B 103 5.835 -9.655 3.337 1.00 0.00 H +ATOM 1663 2HE MET B 103 5.770 -11.090 4.390 1.00 0.00 H +ATOM 1664 3HE MET B 103 4.327 -10.067 4.188 1.00 0.00 H +ATOM 1665 N PHE B 104 5.191 -10.026 11.910 1.00 1.00 N +ATOM 1666 CA PHE B 104 5.352 -9.498 13.259 1.00 1.00 C +ATOM 1667 C PHE B 104 6.821 -9.441 13.657 1.00 1.00 C +ATOM 1668 O PHE B 104 7.242 -8.543 14.387 1.00 1.00 O +ATOM 1669 CB PHE B 104 4.579 -10.355 14.264 1.00 0.00 C +ATOM 1670 CG PHE B 104 4.498 -9.752 15.637 1.00 0.00 C +ATOM 1671 CD1 PHE B 104 3.629 -8.704 15.900 1.00 0.00 C +ATOM 1672 CD2 PHE B 104 5.290 -10.232 16.669 1.00 0.00 C +ATOM 1673 CE1 PHE B 104 3.553 -8.149 17.164 1.00 0.00 C +ATOM 1674 CE2 PHE B 104 5.216 -9.680 17.933 1.00 0.00 C +ATOM 1675 CZ PHE B 104 4.346 -8.637 18.180 1.00 0.00 C +ATOM 1676 H PHE B 104 5.116 -11.025 11.778 1.00 0.00 H +ATOM 1677 HA PHE B 104 4.951 -8.484 13.284 1.00 0.00 H +ATOM 1678 1HB PHE B 104 3.564 -10.513 13.901 1.00 0.00 H +ATOM 1679 2HB PHE B 104 5.053 -11.332 14.348 1.00 0.00 H +ATOM 1680 HD1 PHE B 104 3.001 -8.318 15.096 1.00 0.00 H +ATOM 1681 HD2 PHE B 104 5.977 -11.056 16.474 1.00 0.00 H +ATOM 1682 HE1 PHE B 104 2.866 -7.325 17.356 1.00 0.00 H +ATOM 1683 HE2 PHE B 104 5.844 -10.067 18.736 1.00 0.00 H +ATOM 1684 HZ PHE B 104 4.288 -8.199 19.176 1.00 0.00 H +ATOM 1685 N LYS B 105 7.705 -10.003 13.124 1.00 1.00 N +ATOM 1686 CA LYS B 105 9.111 -10.109 13.495 1.00 1.00 C +ATOM 1687 C LYS B 105 9.981 -9.220 12.616 1.00 1.00 C +ATOM 1688 O LYS B 105 11.087 -8.840 13.002 1.00 1.00 O +ATOM 1689 CB LYS B 105 9.581 -11.561 13.403 1.00 0.00 C +ATOM 1690 CG LYS B 105 8.899 -12.507 14.383 1.00 0.00 C +ATOM 1691 CD LYS B 105 9.445 -13.922 14.256 1.00 0.00 C +ATOM 1692 CE LYS B 105 8.771 -14.866 15.241 1.00 0.00 C +ATOM 1693 NZ LYS B 105 9.273 -16.260 15.108 1.00 0.00 N +ATOM 1694 H LYS B 105 7.381 -10.465 12.286 1.00 0.00 H +ATOM 1695 HA LYS B 105 9.223 -9.771 14.526 1.00 0.00 H +ATOM 1696 1HB LYS B 105 9.403 -11.938 12.395 1.00 0.00 H +ATOM 1697 2HB LYS B 105 10.655 -11.608 13.585 1.00 0.00 H +ATOM 1698 1HG LYS B 105 9.062 -12.154 15.402 1.00 0.00 H +ATOM 1699 2HG LYS B 105 7.827 -12.521 14.188 1.00 0.00 H +ATOM 1700 1HD LYS B 105 9.276 -14.287 13.242 1.00 0.00 H +ATOM 1701 2HD LYS B 105 10.517 -13.917 14.448 1.00 0.00 H +ATOM 1702 1HE LYS B 105 8.956 -14.522 16.258 1.00 0.00 H +ATOM 1703 2HE LYS B 105 7.695 -14.862 15.070 1.00 0.00 H +ATOM 1704 1HZ LYS B 105 8.802 -16.853 15.776 1.00 0.00 H +ATOM 1705 2HZ LYS B 105 9.089 -16.596 14.172 1.00 0.00 H +ATOM 1706 3HZ LYS B 105 10.267 -16.279 15.283 1.00 0.00 H +ATOM 1707 N THR B 106 9.475 -8.526 11.735 1.00 1.00 N +ATOM 1708 CA THR B 106 10.210 -7.588 10.895 1.00 1.00 C +ATOM 1709 C THR B 106 10.555 -6.317 11.660 1.00 1.00 C +ATOM 1710 O THR B 106 9.755 -5.822 12.453 1.00 1.00 O +ATOM 1711 CB THR B 106 9.407 -7.229 9.631 1.00 0.00 C +ATOM 1712 OG1 THR B 106 8.158 -6.635 10.008 1.00 0.00 O +ATOM 1713 CG2 THR B 106 9.141 -8.473 8.797 1.00 0.00 C +ATOM 1714 H THR B 106 8.479 -8.630 11.602 1.00 0.00 H +ATOM 1715 HA THR B 106 11.144 -8.059 10.586 1.00 0.00 H +ATOM 1716 HB THR B 106 9.970 -6.511 9.034 1.00 0.00 H +ATOM 1717 HG1 THR B 106 7.959 -5.907 9.415 1.00 0.00 H +ATOM 1718 1HG2 THR B 106 8.573 -8.200 7.908 1.00 0.00 H +ATOM 1719 2HG2 THR B 106 10.089 -8.920 8.499 1.00 0.00 H +ATOM 1720 3HG2 THR B 106 8.571 -9.190 9.385 1.00 0.00 H +ATOM 1721 N ARG B 107 11.677 -5.773 11.354 1.00 1.00 N +ATOM 1722 CA ARG B 107 12.192 -4.527 11.910 1.00 1.00 C +ATOM 1723 C ARG B 107 12.672 -3.590 10.810 1.00 1.00 C +ATOM 1724 O ARG B 107 13.183 -4.034 9.782 1.00 1.00 O +ATOM 1725 CB ARG B 107 13.338 -4.803 12.872 1.00 0.00 C +ATOM 1726 CG ARG B 107 12.960 -5.614 14.101 1.00 0.00 C +ATOM 1727 CD ARG B 107 12.102 -4.836 15.031 1.00 0.00 C +ATOM 1728 NE ARG B 107 11.801 -5.580 16.243 1.00 0.00 N +ATOM 1729 CZ ARG B 107 10.755 -6.417 16.387 1.00 0.00 C +ATOM 1730 NH1 ARG B 107 9.921 -6.605 15.389 1.00 0.00 N +ATOM 1731 NH2 ARG B 107 10.567 -7.049 17.533 1.00 0.00 N +ATOM 1732 H ARG B 107 12.228 -6.271 10.669 1.00 0.00 H +ATOM 1733 HA ARG B 107 11.388 -4.035 12.459 1.00 0.00 H +ATOM 1734 1HB ARG B 107 14.128 -5.342 12.352 1.00 0.00 H +ATOM 1735 2HB ARG B 107 13.759 -3.859 13.217 1.00 0.00 H +ATOM 1736 1HG ARG B 107 12.412 -6.506 13.794 1.00 0.00 H +ATOM 1737 2HG ARG B 107 13.864 -5.910 14.635 1.00 0.00 H +ATOM 1738 1HD ARG B 107 12.613 -3.916 15.313 1.00 0.00 H +ATOM 1739 2HD ARG B 107 11.161 -4.592 14.539 1.00 0.00 H +ATOM 1740 HE ARG B 107 12.420 -5.461 17.033 1.00 0.00 H +ATOM 1741 1HH1 ARG B 107 10.064 -6.122 14.513 1.00 0.00 H +ATOM 1742 2HH1 ARG B 107 9.137 -7.232 15.497 1.00 0.00 H +ATOM 1743 1HH2 ARG B 107 11.208 -6.904 18.301 1.00 0.00 H +ATOM 1744 2HH2 ARG B 107 9.784 -7.675 17.641 1.00 0.00 H +ATOM 1745 N PRO B 108 12.718 -2.308 10.967 1.00 1.00 N +ATOM 1746 CA PRO B 108 13.309 -1.400 9.991 1.00 1.00 C +ATOM 1747 C PRO B 108 14.619 -1.953 9.447 1.00 1.00 C +ATOM 1748 O PRO B 108 14.963 -1.732 8.285 1.00 1.00 O +ATOM 1749 CB PRO B 108 13.530 -0.119 10.801 1.00 0.00 C +ATOM 1750 CG PRO B 108 12.451 -0.146 11.829 1.00 0.00 C +ATOM 1751 CD PRO B 108 12.356 -1.592 12.235 1.00 0.00 C +ATOM 1752 HA PRO B 108 12.592 -1.230 9.174 1.00 0.00 H +ATOM 1753 1HB PRO B 108 14.539 -0.121 11.241 1.00 0.00 H +ATOM 1754 2HB PRO B 108 13.469 0.759 10.141 1.00 0.00 H +ATOM 1755 1HG PRO B 108 12.711 0.514 12.670 1.00 0.00 H +ATOM 1756 2HG PRO B 108 11.512 0.237 11.404 1.00 0.00 H +ATOM 1757 1HD PRO B 108 13.082 -1.797 13.036 1.00 0.00 H +ATOM 1758 2HD PRO B 108 11.333 -1.813 12.573 1.00 0.00 H +ATOM 1759 N GLU B 109 15.378 -2.673 10.284 1.00 1.00 N +ATOM 1760 CA GLU B 109 16.586 -3.357 9.839 1.00 1.00 C +ATOM 1761 C GLU B 109 16.305 -4.242 8.632 1.00 1.00 C +ATOM 1762 O GLU B 109 17.137 -4.366 7.734 1.00 1.00 O +ATOM 1763 CB GLU B 109 17.172 -4.198 10.975 1.00 0.00 C +ATOM 1764 CG GLU B 109 17.781 -3.386 12.109 1.00 0.00 C +ATOM 1765 CD GLU B 109 18.295 -4.244 13.232 1.00 0.00 C +ATOM 1766 OE1 GLU B 109 18.087 -5.432 13.190 1.00 0.00 O +ATOM 1767 OE2 GLU B 109 18.898 -3.709 14.133 1.00 0.00 O +ATOM 1768 H GLU B 109 15.102 -2.742 11.253 1.00 0.00 H +ATOM 1769 HA GLU B 109 17.321 -2.606 9.546 1.00 0.00 H +ATOM 1770 1HB GLU B 109 16.392 -4.832 11.398 1.00 0.00 H +ATOM 1771 2HB GLU B 109 17.947 -4.854 10.580 1.00 0.00 H +ATOM 1772 1HG GLU B 109 18.604 -2.791 11.715 1.00 0.00 H +ATOM 1773 2HG GLU B 109 17.027 -2.702 12.497 1.00 0.00 H +ATOM 1774 N ASP B 110 15.186 -4.789 8.492 1.00 1.00 N +ATOM 1775 CA ASP B 110 14.787 -5.670 7.401 1.00 1.00 C +ATOM 1776 C ASP B 110 14.332 -4.871 6.186 1.00 1.00 C +ATOM 1777 O ASP B 110 14.525 -5.293 5.046 1.00 1.00 O +ATOM 1778 CB ASP B 110 13.665 -6.608 7.852 1.00 0.00 C +ATOM 1779 CG ASP B 110 14.118 -7.611 8.905 1.00 0.00 C +ATOM 1780 OD1 ASP B 110 15.171 -8.180 8.741 1.00 0.00 O +ATOM 1781 OD2 ASP B 110 13.406 -7.798 9.863 1.00 0.00 O +ATOM 1782 H ASP B 110 14.521 -4.578 9.222 1.00 0.00 H +ATOM 1783 HA ASP B 110 15.648 -6.272 7.110 1.00 0.00 H +ATOM 1784 1HB ASP B 110 12.842 -6.021 8.261 1.00 0.00 H +ATOM 1785 2HB ASP B 110 13.280 -7.156 6.991 1.00 0.00 H +ATOM 1786 N PHE B 111 13.987 -3.645 6.251 1.00 1.00 N +ATOM 1787 CA PHE B 111 13.341 -2.930 5.157 1.00 1.00 C +ATOM 1788 C PHE B 111 14.226 -1.805 4.636 1.00 1.00 C +ATOM 1789 O PHE B 111 14.137 -1.421 3.470 1.00 1.00 O +ATOM 1790 CB PHE B 111 11.997 -2.359 5.612 1.00 0.00 C +ATOM 1791 CG PHE B 111 11.009 -3.405 6.043 1.00 0.00 C +ATOM 1792 CD1 PHE B 111 10.495 -3.406 7.332 1.00 0.00 C +ATOM 1793 CD2 PHE B 111 10.591 -4.392 5.163 1.00 0.00 C +ATOM 1794 CE1 PHE B 111 9.587 -4.368 7.730 1.00 0.00 C +ATOM 1795 CE2 PHE B 111 9.682 -5.354 5.557 1.00 0.00 C +ATOM 1796 CZ PHE B 111 9.180 -5.342 6.843 1.00 0.00 C +ATOM 1797 H PHE B 111 14.178 -3.156 7.114 1.00 0.00 H +ATOM 1798 HA PHE B 111 13.164 -3.632 4.341 1.00 0.00 H +ATOM 1799 1HB PHE B 111 12.155 -1.676 6.446 1.00 0.00 H +ATOM 1800 2HB PHE B 111 11.552 -1.786 4.800 1.00 0.00 H +ATOM 1801 HD1 PHE B 111 10.816 -2.635 8.033 1.00 0.00 H +ATOM 1802 HD2 PHE B 111 10.989 -4.402 4.147 1.00 0.00 H +ATOM 1803 HE1 PHE B 111 9.191 -4.356 8.746 1.00 0.00 H +ATOM 1804 HE2 PHE B 111 9.362 -6.123 4.855 1.00 0.00 H +ATOM 1805 HZ PHE B 111 8.465 -6.101 7.156 1.00 0.00 H +ATOM 1806 N ARG B 112 15.088 -1.278 5.221 1.00 1.00 N +ATOM 1807 CA ARG B 112 15.962 -0.182 4.819 1.00 1.00 C +ATOM 1808 C ARG B 112 16.560 -0.432 3.440 1.00 1.00 C +ATOM 1809 O ARG B 112 16.679 0.486 2.629 1.00 1.00 O +ATOM 1810 CB ARG B 112 17.084 0.006 5.829 1.00 0.00 C +ATOM 1811 CG ARG B 112 18.034 1.153 5.524 1.00 0.00 C +ATOM 1812 CD ARG B 112 19.111 1.260 6.541 1.00 0.00 C +ATOM 1813 NE ARG B 112 19.989 0.101 6.525 1.00 0.00 N +ATOM 1814 CZ ARG B 112 20.865 -0.209 7.501 1.00 0.00 C +ATOM 1815 NH1 ARG B 112 20.967 0.561 8.561 1.00 0.00 N +ATOM 1816 NH2 ARG B 112 21.620 -1.288 7.392 1.00 0.00 N +ATOM 1817 H ARG B 112 15.200 -1.685 6.139 1.00 0.00 H +ATOM 1818 HA ARG B 112 15.372 0.734 4.780 1.00 0.00 H +ATOM 1819 1HB ARG B 112 16.660 0.183 6.816 1.00 0.00 H +ATOM 1820 2HB ARG B 112 17.678 -0.907 5.887 1.00 0.00 H +ATOM 1821 1HG ARG B 112 18.497 0.993 4.550 1.00 0.00 H +ATOM 1822 2HG ARG B 112 17.479 2.092 5.512 1.00 0.00 H +ATOM 1823 1HD ARG B 112 19.713 2.146 6.342 1.00 0.00 H +ATOM 1824 2HD ARG B 112 18.668 1.338 7.533 1.00 0.00 H +ATOM 1825 HE ARG B 112 19.939 -0.516 5.725 1.00 0.00 H +ATOM 1826 1HH1 ARG B 112 20.390 1.386 8.644 1.00 0.00 H +ATOM 1827 2HH1 ARG B 112 21.623 0.329 9.292 1.00 0.00 H +ATOM 1828 1HH2 ARG B 112 21.542 -1.880 6.577 1.00 0.00 H +ATOM 1829 2HH2 ARG B 112 22.276 -1.520 8.123 1.00 0.00 H +ATOM 1830 N ASP B 113 16.926 -1.443 2.983 1.00 1.00 N +ATOM 1831 CA ASP B 113 17.557 -1.711 1.696 1.00 1.00 C +ATOM 1832 C ASP B 113 16.640 -2.526 0.793 1.00 1.00 C +ATOM 1833 O ASP B 113 16.893 -2.662 -0.404 1.00 1.00 O +ATOM 1834 CB ASP B 113 18.882 -2.453 1.892 1.00 0.00 C +ATOM 1835 CG ASP B 113 19.931 -1.613 2.607 1.00 0.00 C +ATOM 1836 OD1 ASP B 113 20.427 -0.685 2.013 1.00 0.00 O +ATOM 1837 OD2 ASP B 113 20.226 -1.907 3.741 1.00 0.00 O +ATOM 1838 H ASP B 113 16.755 -2.211 3.616 1.00 0.00 H +ATOM 1839 HA ASP B 113 17.760 -0.759 1.205 1.00 0.00 H +ATOM 1840 1HB ASP B 113 18.708 -3.361 2.469 1.00 0.00 H +ATOM 1841 2HB ASP B 113 19.277 -2.753 0.921 1.00 0.00 H +ATOM 1842 N LEU B 114 15.427 -2.654 1.159 1.00 1.00 N +ATOM 1843 CA LEU B 114 14.458 -3.390 0.355 1.00 1.00 C +ATOM 1844 C LEU B 114 13.647 -2.448 -0.530 1.00 1.00 C +ATOM 1845 O LEU B 114 13.015 -1.512 -0.041 1.00 1.00 O +ATOM 1846 CB LEU B 114 13.515 -4.189 1.263 1.00 0.00 C +ATOM 1847 CG LEU B 114 12.424 -4.995 0.545 1.00 0.00 C +ATOM 1848 CD1 LEU B 114 13.069 -6.106 -0.273 1.00 0.00 C +ATOM 1849 CD2 LEU B 114 11.455 -5.563 1.571 1.00 0.00 C +ATOM 1850 H LEU B 114 15.128 -2.235 2.028 1.00 0.00 H +ATOM 1851 HA LEU B 114 14.998 -4.085 -0.287 1.00 0.00 H +ATOM 1852 1HB LEU B 114 14.108 -4.886 1.853 1.00 0.00 H +ATOM 1853 2HB LEU B 114 13.020 -3.497 1.945 1.00 0.00 H +ATOM 1854 HG LEU B 114 11.885 -4.344 -0.143 1.00 0.00 H +ATOM 1855 1HD1 LEU B 114 12.294 -6.678 -0.783 1.00 0.00 H +ATOM 1856 2HD1 LEU B 114 13.743 -5.670 -1.011 1.00 0.00 H +ATOM 1857 3HD1 LEU B 114 13.631 -6.765 0.389 1.00 0.00 H +ATOM 1858 1HD2 LEU B 114 10.679 -6.135 1.060 1.00 0.00 H +ATOM 1859 2HD2 LEU B 114 11.993 -6.215 2.259 1.00 0.00 H +ATOM 1860 3HD2 LEU B 114 10.995 -4.746 2.128 1.00 0.00 H +ATOM 1861 N SER B 115 13.543 -2.908 -1.857 1.00 1.00 N +ATOM 1862 CA SER B 115 12.864 -2.068 -2.837 1.00 1.00 C +ATOM 1863 C SER B 115 12.456 -2.874 -4.064 1.00 1.00 C +ATOM 1864 O SER B 115 13.173 -3.780 -4.489 1.00 1.00 O +ATOM 1865 CB SER B 115 13.762 -0.919 -3.251 1.00 0.00 C +ATOM 1866 OG SER B 115 14.885 -1.385 -3.947 1.00 0.00 O +ATOM 1867 H SER B 115 13.922 -3.797 -2.150 1.00 0.00 H +ATOM 1868 HA SER B 115 11.962 -1.661 -2.378 1.00 0.00 H +ATOM 1869 1HB SER B 115 13.202 -0.228 -3.881 1.00 0.00 H +ATOM 1870 2HB SER B 115 14.081 -0.369 -2.367 1.00 0.00 H +ATOM 1871 HG SER B 115 15.399 -0.606 -4.173 1.00 0.00 H +ATOM 1872 N PHE B 116 11.348 -2.603 -4.589 1.00 1.00 N +ATOM 1873 CA PHE B 116 10.781 -3.167 -5.808 1.00 1.00 C +ATOM 1874 C PHE B 116 10.516 -2.083 -6.845 1.00 1.00 C +ATOM 1875 O PHE B 116 9.602 -2.202 -7.661 1.00 1.00 O +ATOM 1876 CB PHE B 116 9.481 -3.912 -5.498 1.00 0.00 C +ATOM 1877 CG PHE B 116 9.654 -5.061 -4.546 1.00 0.00 C +ATOM 1878 CD1 PHE B 116 9.418 -4.897 -3.189 1.00 0.00 C +ATOM 1879 CD2 PHE B 116 10.052 -6.307 -5.005 1.00 0.00 C +ATOM 1880 CE1 PHE B 116 9.577 -5.954 -2.312 1.00 0.00 C +ATOM 1881 CE2 PHE B 116 10.210 -7.365 -4.131 1.00 0.00 C +ATOM 1882 CZ PHE B 116 9.972 -7.188 -2.783 1.00 0.00 C +ATOM 1883 H PHE B 116 10.821 -1.910 -4.076 1.00 0.00 H +ATOM 1884 HA PHE B 116 11.497 -3.875 -6.228 1.00 0.00 H +ATOM 1885 1HB PHE B 116 8.759 -3.219 -5.068 1.00 0.00 H +ATOM 1886 2HB PHE B 116 9.054 -4.298 -6.422 1.00 0.00 H +ATOM 1887 HD1 PHE B 116 9.105 -3.922 -2.817 1.00 0.00 H +ATOM 1888 HD2 PHE B 116 10.240 -6.447 -6.070 1.00 0.00 H +ATOM 1889 HE1 PHE B 116 9.389 -5.811 -1.248 1.00 0.00 H +ATOM 1890 HE2 PHE B 116 10.523 -8.340 -4.505 1.00 0.00 H +ATOM 1891 HZ PHE B 116 10.099 -8.021 -2.092 1.00 0.00 H +ATOM 1892 N PRO B 117 11.513 -1.325 -7.197 1.00 1.00 N +ATOM 1893 CA PRO B 117 11.409 -0.121 -8.012 1.00 1.00 C +ATOM 1894 C PRO B 117 10.828 -0.433 -9.385 1.00 1.00 C +ATOM 1895 O PRO B 117 10.143 0.396 -9.983 1.00 1.00 O +ATOM 1896 CB PRO B 117 12.862 0.356 -8.108 1.00 0.00 C +ATOM 1897 CG PRO B 117 13.667 -0.868 -7.836 1.00 0.00 C +ATOM 1898 CD PRO B 117 12.846 -1.643 -6.841 1.00 0.00 C +ATOM 1899 HA PRO B 117 10.786 0.618 -7.487 1.00 0.00 H +ATOM 1900 1HB PRO B 117 13.053 0.780 -9.105 1.00 0.00 H +ATOM 1901 2HB PRO B 117 13.044 1.158 -7.378 1.00 0.00 H +ATOM 1902 1HG PRO B 117 13.838 -1.425 -8.769 1.00 0.00 H +ATOM 1903 2HG PRO B 117 14.658 -0.592 -7.445 1.00 0.00 H +ATOM 1904 1HD PRO B 117 13.040 -2.719 -6.963 1.00 0.00 H +ATOM 1905 2HD PRO B 117 13.101 -1.316 -5.821 1.00 0.00 H +ATOM 1906 N LYS B 118 10.869 -1.493 -9.921 1.00 1.00 N +ATOM 1907 CA LYS B 118 10.376 -1.920 -11.224 1.00 1.00 C +ATOM 1908 C LYS B 118 8.859 -2.056 -11.222 1.00 1.00 C +ATOM 1909 O LYS B 118 8.208 -1.883 -12.253 1.00 1.00 O +ATOM 1910 CB LYS B 118 11.022 -3.244 -11.633 1.00 0.00 C +ATOM 1911 CG LYS B 118 12.511 -3.150 -11.939 1.00 0.00 C +ATOM 1912 CD LYS B 118 13.082 -4.505 -12.330 1.00 0.00 C +ATOM 1913 CE LYS B 118 14.569 -4.411 -12.642 1.00 0.00 C +ATOM 1914 NZ LYS B 118 15.149 -5.736 -12.992 1.00 0.00 N +ATOM 1915 H LYS B 118 11.333 -2.165 -9.326 1.00 0.00 H +ATOM 1916 HA LYS B 118 10.642 -1.161 -11.960 1.00 0.00 H +ATOM 1917 1HB LYS B 118 10.891 -3.975 -10.835 1.00 0.00 H +ATOM 1918 2HB LYS B 118 10.523 -3.635 -12.520 1.00 0.00 H +ATOM 1919 1HG LYS B 118 12.670 -2.448 -12.759 1.00 0.00 H +ATOM 1920 2HG LYS B 118 13.040 -2.782 -11.061 1.00 0.00 H +ATOM 1921 1HD LYS B 118 12.935 -5.211 -11.513 1.00 0.00 H +ATOM 1922 2HD LYS B 118 12.559 -4.880 -13.210 1.00 0.00 H +ATOM 1923 1HE LYS B 118 14.722 -3.729 -13.477 1.00 0.00 H +ATOM 1924 2HE LYS B 118 15.098 -4.014 -11.776 1.00 0.00 H +ATOM 1925 1HZ LYS B 118 16.134 -5.631 -13.191 1.00 0.00 H +ATOM 1926 2HZ LYS B 118 15.028 -6.372 -12.216 1.00 0.00 H +ATOM 1927 3HZ LYS B 118 14.679 -6.105 -13.805 1.00 0.00 H +ATOM 1928 N LEU B 119 8.218 -2.187 -10.218 1.00 1.00 N +ATOM 1929 CA LEU B 119 6.768 -2.319 -10.135 1.00 1.00 C +ATOM 1930 C LEU B 119 6.078 -0.979 -10.368 1.00 1.00 C +ATOM 1931 O LEU B 119 6.317 -0.012 -9.644 1.00 1.00 O +ATOM 1932 CB LEU B 119 6.365 -2.878 -8.765 1.00 0.00 C +ATOM 1933 CG LEU B 119 4.861 -3.097 -8.552 1.00 0.00 C +ATOM 1934 CD1 LEU B 119 4.363 -4.168 -9.512 1.00 0.00 C +ATOM 1935 CD2 LEU B 119 4.606 -3.496 -7.106 1.00 0.00 C +ATOM 1936 H LEU B 119 8.763 -2.204 -9.368 1.00 0.00 H +ATOM 1937 HA LEU B 119 6.439 -3.013 -10.907 1.00 0.00 H +ATOM 1938 1HB LEU B 119 6.862 -3.836 -8.620 1.00 0.00 H +ATOM 1939 2HB LEU B 119 6.712 -2.191 -7.993 1.00 0.00 H +ATOM 1940 HG LEU B 119 4.324 -2.174 -8.773 1.00 0.00 H +ATOM 1941 1HD1 LEU B 119 3.294 -4.323 -9.360 1.00 0.00 H +ATOM 1942 2HD1 LEU B 119 4.540 -3.848 -10.538 1.00 0.00 H +ATOM 1943 3HD1 LEU B 119 4.894 -5.100 -9.325 1.00 0.00 H +ATOM 1944 1HD2 LEU B 119 3.538 -3.651 -6.954 1.00 0.00 H +ATOM 1945 2HD2 LEU B 119 5.142 -4.419 -6.884 1.00 0.00 H +ATOM 1946 3HD2 LEU B 119 4.956 -2.705 -6.443 1.00 0.00 H +ATOM 1947 N ILE B 120 5.229 -0.970 -11.435 1.00 1.00 N +ATOM 1948 CA ILE B 120 4.569 0.259 -11.860 1.00 1.00 C +ATOM 1949 C ILE B 120 3.058 0.158 -11.694 1.00 1.00 C +ATOM 1950 O ILE B 120 2.397 1.134 -11.340 1.00 1.00 O +ATOM 1951 CB ILE B 120 4.904 0.584 -13.327 1.00 0.00 C +ATOM 1952 CG1 ILE B 120 6.416 0.751 -13.505 1.00 0.00 C +ATOM 1953 CG2 ILE B 120 4.171 1.838 -13.775 1.00 0.00 C +ATOM 1954 CD1 ILE B 120 7.013 1.851 -12.657 1.00 0.00 C +ATOM 1955 H ILE B 120 5.051 -1.825 -11.942 1.00 0.00 H +ATOM 1956 HA ILE B 120 4.926 1.077 -11.236 1.00 0.00 H +ATOM 1957 HB ILE B 120 4.602 -0.249 -13.962 1.00 0.00 H +ATOM 1958 1HG1 ILE B 120 6.917 -0.184 -13.254 1.00 0.00 H +ATOM 1959 2HG1 ILE B 120 6.637 0.969 -14.550 1.00 0.00 H +ATOM 1960 1HG2 ILE B 120 4.420 2.054 -14.814 1.00 0.00 H +ATOM 1961 2HG2 ILE B 120 3.097 1.683 -13.684 1.00 0.00 H +ATOM 1962 3HG2 ILE B 120 4.471 2.679 -13.149 1.00 0.00 H +ATOM 1963 1HD1 ILE B 120 8.086 1.908 -12.839 1.00 0.00 H +ATOM 1964 2HD1 ILE B 120 6.549 2.803 -12.918 1.00 0.00 H +ATOM 1965 3HD1 ILE B 120 6.834 1.636 -11.605 1.00 0.00 H +ATOM 1966 N MET B 121 2.514 -1.044 -11.720 1.00 1.00 N +ATOM 1967 CA MET B 121 1.067 -1.177 -11.838 1.00 1.00 C +ATOM 1968 C MET B 121 0.577 -2.462 -11.182 1.00 1.00 C +ATOM 1969 O MET B 121 1.231 -3.501 -11.265 1.00 1.00 O +ATOM 1970 CB MET B 121 0.651 -1.136 -13.307 1.00 0.00 C +ATOM 1971 CG MET B 121 -0.850 -1.227 -13.540 1.00 0.00 C +ATOM 1972 SD MET B 121 -1.297 -1.046 -15.278 1.00 0.00 S +ATOM 1973 CE MET B 121 -0.708 -2.602 -15.942 1.00 0.00 C +ATOM 1974 H MET B 121 3.081 -1.877 -11.660 1.00 0.00 H +ATOM 1975 HA MET B 121 0.599 -0.341 -11.318 1.00 0.00 H +ATOM 1976 1HB MET B 121 1.004 -0.210 -13.759 1.00 0.00 H +ATOM 1977 2HB MET B 121 1.123 -1.961 -13.842 1.00 0.00 H +ATOM 1978 1HG MET B 121 -1.215 -2.191 -13.188 1.00 0.00 H +ATOM 1979 2HG MET B 121 -1.354 -0.445 -12.972 1.00 0.00 H +ATOM 1980 1HE MET B 121 -0.912 -2.641 -17.012 1.00 0.00 H +ATOM 1981 2HE MET B 121 0.367 -2.686 -15.773 1.00 0.00 H +ATOM 1982 3HE MET B 121 -1.218 -3.427 -15.444 1.00 0.00 H +ATOM 1983 N ILE B 122 -0.425 -2.386 -10.472 1.00 1.00 N +ATOM 1984 CA ILE B 122 -1.211 -3.493 -9.940 1.00 1.00 C +ATOM 1985 C ILE B 122 -2.625 -3.488 -10.506 1.00 1.00 C +ATOM 1986 O ILE B 122 -3.305 -2.462 -10.493 1.00 1.00 O +ATOM 1987 CB ILE B 122 -1.273 -3.433 -8.403 1.00 0.00 C +ATOM 1988 CG1 ILE B 122 0.134 -3.528 -7.808 1.00 0.00 C +ATOM 1989 CG2 ILE B 122 -2.158 -4.546 -7.863 1.00 0.00 C +ATOM 1990 CD1 ILE B 122 0.189 -3.255 -6.322 1.00 0.00 C +ATOM 1991 H ILE B 122 -0.701 -1.439 -10.257 1.00 0.00 H +ATOM 1992 HA ILE B 122 -0.732 -4.428 -10.230 1.00 0.00 H +ATOM 1993 HB ILE B 122 -1.683 -2.473 -8.092 1.00 0.00 H +ATOM 1994 1HG1 ILE B 122 0.539 -4.523 -7.987 1.00 0.00 H +ATOM 1995 2HG1 ILE B 122 0.790 -2.815 -8.308 1.00 0.00 H +ATOM 1996 1HG2 ILE B 122 -2.190 -4.490 -6.775 1.00 0.00 H +ATOM 1997 2HG2 ILE B 122 -3.166 -4.435 -8.262 1.00 0.00 H +ATOM 1998 3HG2 ILE B 122 -1.753 -5.512 -8.164 1.00 0.00 H +ATOM 1999 1HD1 ILE B 122 1.218 -3.340 -5.974 1.00 0.00 H +ATOM 2000 2HD1 ILE B 122 -0.180 -2.248 -6.123 1.00 0.00 H +ATOM 2001 3HD1 ILE B 122 -0.432 -3.979 -5.796 1.00 0.00 H +ATOM 2002 N THR B 123 -3.047 -4.591 -11.101 1.00 1.00 N +ATOM 2003 CA THR B 123 -4.310 -4.610 -11.829 1.00 1.00 C +ATOM 2004 C THR B 123 -5.487 -4.810 -10.883 1.00 1.00 C +ATOM 2005 O THR B 123 -6.565 -4.252 -11.092 1.00 1.00 O +ATOM 2006 CB THR B 123 -4.315 -5.714 -12.902 1.00 0.00 C +ATOM 2007 OG1 THR B 123 -4.153 -6.994 -12.276 1.00 0.00 O +ATOM 2008 CG2 THR B 123 -3.187 -5.495 -13.898 1.00 0.00 C +ATOM 2009 H THR B 123 -2.493 -5.434 -11.055 1.00 0.00 H +ATOM 2010 HA THR B 123 -4.437 -3.648 -12.326 1.00 0.00 H +ATOM 2011 HB THR B 123 -5.267 -5.702 -13.432 1.00 0.00 H +ATOM 2012 HG1 THR B 123 -4.996 -7.282 -11.916 1.00 0.00 H +ATOM 2013 1HG2 THR B 123 -3.206 -6.285 -14.649 1.00 0.00 H +ATOM 2014 2HG2 THR B 123 -3.313 -4.528 -14.385 1.00 0.00 H +ATOM 2015 3HG2 THR B 123 -2.231 -5.516 -13.376 1.00 0.00 H +ATOM 2016 N ASP B 124 -5.397 -5.133 -9.724 1.00 1.00 N +ATOM 2017 CA ASP B 124 -6.507 -5.336 -8.801 1.00 1.00 C +ATOM 2018 C ASP B 124 -6.414 -4.391 -7.610 1.00 1.00 C +ATOM 2019 O ASP B 124 -7.378 -3.702 -7.275 1.00 1.00 O +ATOM 2020 CB ASP B 124 -6.537 -6.785 -8.309 1.00 0.00 C +ATOM 2021 CG ASP B 124 -6.934 -7.773 -9.398 1.00 0.00 C +ATOM 2022 OD1 ASP B 124 -7.463 -7.345 -10.396 1.00 0.00 O +ATOM 2023 OD2 ASP B 124 -6.705 -8.945 -9.221 1.00 0.00 O +ATOM 2024 H ASP B 124 -4.452 -5.267 -9.394 1.00 0.00 H +ATOM 2025 HA ASP B 124 -7.438 -5.128 -9.329 1.00 0.00 H +ATOM 2026 1HB ASP B 124 -5.553 -7.061 -7.930 1.00 0.00 H +ATOM 2027 2HB ASP B 124 -7.243 -6.874 -7.483 1.00 0.00 H +ATOM 2028 N TYR B 125 -5.922 -4.657 -6.584 1.00 1.00 N +ATOM 2029 CA TYR B 125 -5.857 -3.954 -5.309 1.00 1.00 C +ATOM 2030 C TYR B 125 -4.560 -4.267 -4.573 1.00 1.00 C +ATOM 2031 O TYR B 125 -4.019 -5.367 -4.689 1.00 1.00 O +ATOM 2032 CB TYR B 125 -7.062 -4.314 -4.437 1.00 0.00 C +ATOM 2033 CG TYR B 125 -7.114 -5.773 -4.039 1.00 0.00 C +ATOM 2034 CD1 TYR B 125 -6.512 -6.192 -2.862 1.00 0.00 C +ATOM 2035 CD2 TYR B 125 -7.762 -6.691 -4.852 1.00 0.00 C +ATOM 2036 CE1 TYR B 125 -6.559 -7.524 -2.498 1.00 0.00 C +ATOM 2037 CE2 TYR B 125 -7.809 -8.022 -4.488 1.00 0.00 C +ATOM 2038 CZ TYR B 125 -7.211 -8.439 -3.317 1.00 0.00 C +ATOM 2039 OH TYR B 125 -7.258 -9.766 -2.955 1.00 0.00 O +ATOM 2040 H TYR B 125 -5.475 -5.559 -6.672 1.00 0.00 H +ATOM 2041 HA TYR B 125 -5.876 -2.881 -5.504 1.00 0.00 H +ATOM 2042 1HB TYR B 125 -7.046 -3.713 -3.527 1.00 0.00 H +ATOM 2043 2HB TYR B 125 -7.982 -4.075 -4.971 1.00 0.00 H +ATOM 2044 HD1 TYR B 125 -6.002 -5.470 -2.223 1.00 0.00 H +ATOM 2045 HD2 TYR B 125 -8.234 -6.361 -5.777 1.00 0.00 H +ATOM 2046 HE1 TYR B 125 -6.086 -7.853 -1.573 1.00 0.00 H +ATOM 2047 HE2 TYR B 125 -8.319 -8.744 -5.127 1.00 0.00 H +ATOM 2048 HH TYR B 125 -6.797 -9.885 -2.120 1.00 0.00 H +ATOM 2049 N LEU B 126 -4.175 -3.351 -3.773 1.00 1.00 N +ATOM 2050 CA LEU B 126 -3.060 -3.426 -2.836 1.00 1.00 C +ATOM 2051 C LEU B 126 -3.552 -3.435 -1.393 1.00 1.00 C +ATOM 2052 O LEU B 126 -4.431 -2.657 -1.022 1.00 1.00 O +ATOM 2053 CB LEU B 126 -2.107 -2.243 -3.051 1.00 0.00 C +ATOM 2054 CG LEU B 126 -0.914 -2.167 -2.089 1.00 0.00 C +ATOM 2055 CD1 LEU B 126 0.010 -3.353 -2.330 1.00 0.00 C +ATOM 2056 CD2 LEU B 126 -0.180 -0.850 -2.295 1.00 0.00 C +ATOM 2057 H LEU B 126 -4.721 -2.503 -3.821 1.00 0.00 H +ATOM 2058 HA LEU B 126 -2.516 -4.352 -3.019 1.00 0.00 H +ATOM 2059 1HB LEU B 126 -1.713 -2.295 -4.064 1.00 0.00 H +ATOM 2060 2HB LEU B 126 -2.674 -1.318 -2.950 1.00 0.00 H +ATOM 2061 HG LEU B 126 -1.272 -2.226 -1.061 1.00 0.00 H +ATOM 2062 1HD1 LEU B 126 0.857 -3.298 -1.647 1.00 0.00 H +ATOM 2063 2HD1 LEU B 126 -0.536 -4.280 -2.157 1.00 0.00 H +ATOM 2064 3HD1 LEU B 126 0.371 -3.329 -3.358 1.00 0.00 H +ATOM 2065 1HD2 LEU B 126 0.667 -0.796 -1.611 1.00 0.00 H +ATOM 2066 2HD2 LEU B 126 0.179 -0.790 -3.322 1.00 0.00 H +ATOM 2067 3HD2 LEU B 126 -0.859 -0.020 -2.099 1.00 0.00 H +ATOM 2068 N LEU B 127 -3.007 -4.391 -0.598 1.00 1.00 N +ATOM 2069 CA LEU B 127 -3.454 -4.521 0.783 1.00 1.00 C +ATOM 2070 C LEU B 127 -2.279 -4.779 1.721 1.00 1.00 C +ATOM 2071 O LEU B 127 -1.404 -5.593 1.426 1.00 1.00 O +ATOM 2072 CB LEU B 127 -4.474 -5.660 0.904 1.00 0.00 C +ATOM 2073 CG LEU B 127 -5.124 -5.827 2.283 1.00 0.00 C +ATOM 2074 CD1 LEU B 127 -6.492 -6.476 2.125 1.00 0.00 C +ATOM 2075 CD2 LEU B 127 -4.220 -6.668 3.172 1.00 0.00 C +ATOM 2076 H LEU B 127 -2.295 -5.017 -0.946 1.00 0.00 H +ATOM 2077 HA LEU B 127 -3.933 -3.589 1.081 1.00 0.00 H +ATOM 2078 1HB LEU B 127 -5.270 -5.492 0.181 1.00 0.00 H +ATOM 2079 2HB LEU B 127 -3.978 -6.598 0.655 1.00 0.00 H +ATOM 2080 HG LEU B 127 -5.271 -4.847 2.738 1.00 0.00 H +ATOM 2081 1HD1 LEU B 127 -6.955 -6.595 3.105 1.00 0.00 H +ATOM 2082 2HD1 LEU B 127 -7.125 -5.845 1.501 1.00 0.00 H +ATOM 2083 3HD1 LEU B 127 -6.379 -7.454 1.657 1.00 0.00 H +ATOM 2084 1HD2 LEU B 127 -4.682 -6.786 4.153 1.00 0.00 H +ATOM 2085 2HD2 LEU B 127 -4.074 -7.649 2.719 1.00 0.00 H +ATOM 2086 3HD2 LEU B 127 -3.255 -6.172 3.283 1.00 0.00 H +ATOM 2087 N LEU B 128 -2.214 -3.952 2.752 1.00 1.00 N +ATOM 2088 CA LEU B 128 -1.194 -4.036 3.790 1.00 1.00 C +ATOM 2089 C LEU B 128 -1.823 -4.194 5.170 1.00 1.00 C +ATOM 2090 O LEU B 128 -2.789 -3.508 5.504 1.00 1.00 O +ATOM 2091 CB LEU B 128 -0.309 -2.784 3.764 1.00 0.00 C +ATOM 2092 CG LEU B 128 0.654 -2.674 2.575 1.00 0.00 C +ATOM 2093 CD1 LEU B 128 -0.111 -2.213 1.342 1.00 0.00 C +ATOM 2094 CD2 LEU B 128 1.775 -1.704 2.917 1.00 0.00 C +ATOM 2095 H LEU B 128 -2.916 -3.228 2.810 1.00 0.00 H +ATOM 2096 HA LEU B 128 -0.572 -4.909 3.594 1.00 0.00 H +ATOM 2097 1HB LEU B 128 -0.951 -1.905 3.753 1.00 0.00 H +ATOM 2098 2HB LEU B 128 0.287 -2.761 4.677 1.00 0.00 H +ATOM 2099 HG LEU B 128 1.077 -3.655 2.358 1.00 0.00 H +ATOM 2100 1HD1 LEU B 128 0.573 -2.135 0.497 1.00 0.00 H +ATOM 2101 2HD1 LEU B 128 -0.894 -2.935 1.109 1.00 0.00 H +ATOM 2102 3HD1 LEU B 128 -0.560 -1.240 1.536 1.00 0.00 H +ATOM 2103 1HD2 LEU B 128 2.460 -1.626 2.072 1.00 0.00 H +ATOM 2104 2HD2 LEU B 128 1.353 -0.722 3.134 1.00 0.00 H +ATOM 2105 3HD2 LEU B 128 2.317 -2.067 3.791 1.00 0.00 H +ATOM 2106 N PHE B 129 -1.322 -5.208 5.960 1.00 1.00 N +ATOM 2107 CA PHE B 129 -1.991 -5.393 7.242 1.00 1.00 C +ATOM 2108 C PHE B 129 -1.048 -6.002 8.272 1.00 1.00 C +ATOM 2109 O PHE B 129 -0.269 -6.902 7.959 1.00 1.00 O +ATOM 2110 CB PHE B 129 -3.222 -6.287 7.078 1.00 0.00 C +ATOM 2111 CG PHE B 129 -4.029 -6.443 8.336 1.00 0.00 C +ATOM 2112 CD1 PHE B 129 -5.212 -5.740 8.510 1.00 0.00 C +ATOM 2113 CD2 PHE B 129 -3.607 -7.292 9.348 1.00 0.00 C +ATOM 2114 CE1 PHE B 129 -5.955 -5.882 9.666 1.00 0.00 C +ATOM 2115 CE2 PHE B 129 -4.348 -7.437 10.504 1.00 0.00 C +ATOM 2116 CZ PHE B 129 -5.524 -6.731 10.663 1.00 0.00 C +ATOM 2117 H PHE B 129 -0.549 -5.810 5.717 1.00 0.00 H +ATOM 2118 HA PHE B 129 -2.314 -4.417 7.608 1.00 0.00 H +ATOM 2119 1HB PHE B 129 -3.871 -5.874 6.307 1.00 0.00 H +ATOM 2120 2HB PHE B 129 -2.911 -7.277 6.749 1.00 0.00 H +ATOM 2121 HD1 PHE B 129 -5.553 -5.069 7.721 1.00 0.00 H +ATOM 2122 HD2 PHE B 129 -2.678 -7.850 9.222 1.00 0.00 H +ATOM 2123 HE1 PHE B 129 -6.882 -5.324 9.790 1.00 0.00 H +ATOM 2124 HE2 PHE B 129 -4.006 -8.109 11.291 1.00 0.00 H +ATOM 2125 HZ PHE B 129 -6.108 -6.843 11.575 1.00 0.00 H +ATOM 2126 N ARG B 130 -0.850 -5.214 9.324 1.00 1.00 N +ATOM 2127 CA ARG B 130 -0.114 -5.721 10.477 1.00 1.00 C +ATOM 2128 C ARG B 130 1.274 -6.204 10.076 1.00 1.00 C +ATOM 2129 O ARG B 130 1.464 -7.377 9.755 1.00 1.00 O +ATOM 2130 CB ARG B 130 -0.873 -6.862 11.137 1.00 0.00 C +ATOM 2131 CG ARG B 130 -0.226 -7.417 12.396 1.00 0.00 C +ATOM 2132 CD ARG B 130 -1.051 -8.488 13.012 1.00 0.00 C +ATOM 2133 NE ARG B 130 -0.448 -9.005 14.230 1.00 0.00 N +ATOM 2134 CZ ARG B 130 0.450 -10.008 14.273 1.00 0.00 C +ATOM 2135 NH1 ARG B 130 0.838 -10.592 13.161 1.00 0.00 N +ATOM 2136 NH2 ARG B 130 0.940 -10.406 15.434 1.00 0.00 N +ATOM 2137 H ARG B 130 -1.200 -4.267 9.342 1.00 0.00 H +ATOM 2138 HA ARG B 130 -0.004 -4.912 11.200 1.00 0.00 H +ATOM 2139 1HB ARG B 130 -1.875 -6.527 11.403 1.00 0.00 H +ATOM 2140 2HB ARG B 130 -0.980 -7.685 10.431 1.00 0.00 H +ATOM 2141 1HG ARG B 130 0.750 -7.836 12.149 1.00 0.00 H +ATOM 2142 2HG ARG B 130 -0.103 -6.617 13.126 1.00 0.00 H +ATOM 2143 1HD ARG B 130 -2.035 -8.092 13.260 1.00 0.00 H +ATOM 2144 2HD ARG B 130 -1.159 -9.313 12.309 1.00 0.00 H +ATOM 2145 HE ARG B 130 -0.722 -8.581 15.106 1.00 0.00 H +ATOM 2146 1HH1 ARG B 130 0.462 -10.288 12.274 1.00 0.00 H +ATOM 2147 2HH1 ARG B 130 1.510 -11.344 13.194 1.00 0.00 H +ATOM 2148 1HH2 ARG B 130 0.642 -9.957 16.290 1.00 0.00 H +ATOM 2149 2HH2 ARG B 130 1.613 -11.158 15.467 1.00 0.00 H +ATOM 2150 N VAL B 131 2.008 -5.407 9.272 1.00 1.00 N +ATOM 2151 CA VAL B 131 3.434 -5.527 8.998 1.00 1.00 C +ATOM 2152 C VAL B 131 4.248 -4.605 9.898 1.00 1.00 C +ATOM 2153 O VAL B 131 3.971 -3.410 9.991 1.00 1.00 O +ATOM 2154 CB VAL B 131 3.724 -5.189 7.524 1.00 0.00 C +ATOM 2155 CG1 VAL B 131 5.216 -5.285 7.239 1.00 0.00 C +ATOM 2156 CG2 VAL B 131 2.940 -6.122 6.614 1.00 0.00 C +ATOM 2157 H VAL B 131 1.484 -4.664 8.833 1.00 0.00 H +ATOM 2158 HA VAL B 131 3.737 -6.557 9.187 1.00 0.00 H +ATOM 2159 HB VAL B 131 3.427 -4.158 7.331 1.00 0.00 H +ATOM 2160 1HG1 VAL B 131 5.403 -5.043 6.192 1.00 0.00 H +ATOM 2161 2HG1 VAL B 131 5.754 -4.583 7.875 1.00 0.00 H +ATOM 2162 3HG1 VAL B 131 5.560 -6.299 7.443 1.00 0.00 H +ATOM 2163 1HG2 VAL B 131 3.150 -5.877 5.573 1.00 0.00 H +ATOM 2164 2HG2 VAL B 131 3.234 -7.154 6.811 1.00 0.00 H +ATOM 2165 3HG2 VAL B 131 1.873 -6.006 6.806 1.00 0.00 H +ATOM 2166 N TYR B 132 5.029 -5.212 10.790 1.00 1.00 N +ATOM 2167 CA TYR B 132 5.815 -4.436 11.742 1.00 1.00 C +ATOM 2168 C TYR B 132 7.179 -4.077 11.166 1.00 1.00 C +ATOM 2169 O TYR B 132 7.828 -4.901 10.522 1.00 1.00 O +ATOM 2170 CB TYR B 132 5.979 -5.206 13.054 1.00 0.00 C +ATOM 2171 CG TYR B 132 4.696 -5.348 13.843 1.00 0.00 C +ATOM 2172 CD1 TYR B 132 3.682 -6.170 13.376 1.00 0.00 C +ATOM 2173 CD2 TYR B 132 4.534 -4.656 15.034 1.00 0.00 C +ATOM 2174 CE1 TYR B 132 2.510 -6.300 14.096 1.00 0.00 C +ATOM 2175 CE2 TYR B 132 3.363 -4.785 15.755 1.00 0.00 C +ATOM 2176 CZ TYR B 132 2.354 -5.603 15.289 1.00 0.00 C +ATOM 2177 OH TYR B 132 1.187 -5.733 16.007 1.00 0.00 O +ATOM 2178 H TYR B 132 5.083 -6.220 10.814 1.00 0.00 H +ATOM 2179 HA TYR B 132 5.287 -3.504 11.948 1.00 0.00 H +ATOM 2180 1HB TYR B 132 6.362 -6.206 12.845 1.00 0.00 H +ATOM 2181 2HB TYR B 132 6.711 -4.700 13.684 1.00 0.00 H +ATOM 2182 HD1 TYR B 132 3.809 -6.715 12.440 1.00 0.00 H +ATOM 2183 HD2 TYR B 132 5.331 -4.008 15.401 1.00 0.00 H +ATOM 2184 HE1 TYR B 132 1.713 -6.946 13.729 1.00 0.00 H +ATOM 2185 HE2 TYR B 132 3.235 -4.240 16.690 1.00 0.00 H +ATOM 2186 HH TYR B 132 1.238 -5.191 16.799 1.00 0.00 H +ATOM 2187 N GLY B 133 7.610 -2.673 11.597 1.00 1.00 N +ATOM 2188 CA GLY B 133 8.981 -2.353 11.217 1.00 1.00 C +ATOM 2189 C GLY B 133 9.031 -1.687 9.847 1.00 1.00 C +ATOM 2190 O GLY B 133 10.033 -1.072 9.482 1.00 1.00 O +ATOM 2191 H GLY B 133 7.063 -1.984 12.093 1.00 0.00 H +ATOM 2192 1HA GLY B 133 9.421 -1.692 11.964 1.00 0.00 H +ATOM 2193 2HA GLY B 133 9.577 -3.265 11.205 1.00 0.00 H +ATOM 2194 N LEU B 134 7.970 -1.749 9.088 1.00 1.00 N +ATOM 2195 CA LEU B 134 7.728 -0.985 7.870 1.00 1.00 C +ATOM 2196 C LEU B 134 7.207 0.412 8.190 1.00 1.00 C +ATOM 2197 O LEU B 134 6.131 0.566 8.769 1.00 1.00 O +ATOM 2198 CB LEU B 134 6.723 -1.720 6.975 1.00 0.00 C +ATOM 2199 CG LEU B 134 6.386 -1.030 5.647 1.00 0.00 C +ATOM 2200 CD1 LEU B 134 7.644 -0.922 4.796 1.00 0.00 C +ATOM 2201 CD2 LEU B 134 5.304 -1.820 4.924 1.00 0.00 C +ATOM 2202 H LEU B 134 7.268 -2.402 9.407 1.00 0.00 H +ATOM 2203 HA LEU B 134 8.670 -0.885 7.332 1.00 0.00 H +ATOM 2204 1HB LEU B 134 7.121 -2.707 6.743 1.00 0.00 H +ATOM 2205 2HB LEU B 134 5.792 -1.847 7.528 1.00 0.00 H +ATOM 2206 HG LEU B 134 6.027 -0.019 5.843 1.00 0.00 H +ATOM 2207 1HD1 LEU B 134 7.405 -0.431 3.853 1.00 0.00 H +ATOM 2208 2HD1 LEU B 134 8.394 -0.336 5.329 1.00 0.00 H +ATOM 2209 3HD1 LEU B 134 8.036 -1.919 4.597 1.00 0.00 H +ATOM 2210 1HD2 LEU B 134 5.064 -1.329 3.981 1.00 0.00 H +ATOM 2211 2HD2 LEU B 134 5.662 -2.830 4.727 1.00 0.00 H +ATOM 2212 3HD2 LEU B 134 4.411 -1.866 5.547 1.00 0.00 H +ATOM 2213 N GLU B 135 8.093 1.414 7.948 1.00 1.00 N +ATOM 2214 CA GLU B 135 7.774 2.789 8.315 1.00 1.00 C +ATOM 2215 C GLU B 135 7.317 3.591 7.104 1.00 1.00 C +ATOM 2216 O GLU B 135 6.468 4.475 7.217 1.00 1.00 O +ATOM 2217 CB GLU B 135 8.987 3.465 8.958 1.00 0.00 C +ATOM 2218 CG GLU B 135 9.434 2.838 10.270 1.00 0.00 C +ATOM 2219 CD GLU B 135 10.638 3.516 10.862 1.00 0.00 C +ATOM 2220 OE1 GLU B 135 11.181 4.385 10.224 1.00 0.00 O +ATOM 2221 OE2 GLU B 135 11.016 3.164 11.955 1.00 0.00 O +ATOM 2222 H GLU B 135 8.982 1.215 7.511 1.00 0.00 H +ATOM 2223 HA GLU B 135 6.959 2.774 9.039 1.00 0.00 H +ATOM 2224 1HB GLU B 135 9.830 3.432 8.267 1.00 0.00 H +ATOM 2225 2HB GLU B 135 8.761 4.514 9.148 1.00 0.00 H +ATOM 2226 1HG GLU B 135 8.613 2.892 10.985 1.00 0.00 H +ATOM 2227 2HG GLU B 135 9.662 1.787 10.100 1.00 0.00 H +ATOM 2228 N SER B 136 7.541 3.164 5.955 1.00 1.00 N +ATOM 2229 CA SER B 136 7.222 3.885 4.729 1.00 1.00 C +ATOM 2230 C SER B 136 7.257 2.959 3.520 1.00 1.00 C +ATOM 2231 O SER B 136 8.062 2.029 3.462 1.00 1.00 O +ATOM 2232 CB SER B 136 8.196 5.030 4.529 1.00 0.00 C +ATOM 2233 OG SER B 136 7.916 5.726 3.345 1.00 0.00 O +ATOM 2234 H SER B 136 7.974 2.254 5.892 1.00 0.00 H +ATOM 2235 HA SER B 136 6.214 4.292 4.819 1.00 0.00 H +ATOM 2236 1HB SER B 136 8.136 5.711 5.377 1.00 0.00 H +ATOM 2237 2HB SER B 136 9.212 4.641 4.493 1.00 0.00 H +ATOM 2238 HG SER B 136 8.332 6.586 3.439 1.00 0.00 H +ATOM 2239 N LEU B 137 6.354 3.171 2.564 1.00 1.00 N +ATOM 2240 CA LEU B 137 6.318 2.429 1.309 1.00 1.00 C +ATOM 2241 C LEU B 137 7.086 3.161 0.214 1.00 1.00 C +ATOM 2242 O LEU B 137 7.523 2.553 -0.763 1.00 1.00 O +ATOM 2243 CB LEU B 137 4.866 2.209 0.865 1.00 0.00 C +ATOM 2244 CG LEU B 137 3.999 1.374 1.816 1.00 0.00 C +ATOM 2245 CD1 LEU B 137 2.572 1.320 1.287 1.00 0.00 C +ATOM 2246 CD2 LEU B 137 4.587 -0.023 1.944 1.00 0.00 C +ATOM 2247 H LEU B 137 5.663 3.888 2.732 1.00 0.00 H +ATOM 2248 HA LEU B 137 6.787 1.459 1.468 1.00 0.00 H +ATOM 2249 1HB LEU B 137 4.388 3.180 0.748 1.00 0.00 H +ATOM 2250 2HB LEU B 137 4.871 1.710 -0.104 1.00 0.00 H +ATOM 2251 HG LEU B 137 3.974 1.849 2.797 1.00 0.00 H +ATOM 2252 1HD1 LEU B 137 1.956 0.727 1.963 1.00 0.00 H +ATOM 2253 2HD1 LEU B 137 2.170 2.331 1.224 1.00 0.00 H +ATOM 2254 3HD1 LEU B 137 2.568 0.865 0.298 1.00 0.00 H +ATOM 2255 1HD2 LEU B 137 3.972 -0.617 2.621 1.00 0.00 H +ATOM 2256 2HD2 LEU B 137 4.612 -0.499 0.964 1.00 0.00 H +ATOM 2257 3HD2 LEU B 137 5.601 0.043 2.341 1.00 0.00 H +ATOM 2258 N LYS B 138 7.686 4.227 0.468 1.00 1.00 N +ATOM 2259 CA LYS B 138 8.461 5.042 -0.461 1.00 1.00 C +ATOM 2260 C LYS B 138 9.678 4.283 -0.976 1.00 1.00 C +ATOM 2261 O LYS B 138 10.060 4.420 -2.138 1.00 1.00 O +ATOM 2262 CB LYS B 138 8.899 6.347 0.207 1.00 0.00 C +ATOM 2263 CG LYS B 138 9.945 6.173 1.300 1.00 0.00 C +ATOM 2264 CD LYS B 138 10.335 7.512 1.908 1.00 0.00 C +ATOM 2265 CE LYS B 138 11.330 7.335 3.046 1.00 0.00 C +ATOM 2266 NZ LYS B 138 12.619 6.761 2.574 1.00 0.00 N +ATOM 2267 H LYS B 138 7.602 4.523 1.430 1.00 0.00 H +ATOM 2268 HA LYS B 138 7.831 5.284 -1.318 1.00 0.00 H +ATOM 2269 1HB LYS B 138 9.309 7.021 -0.545 1.00 0.00 H +ATOM 2270 2HB LYS B 138 8.031 6.838 0.649 1.00 0.00 H +ATOM 2271 1HG LYS B 138 9.548 5.529 2.085 1.00 0.00 H +ATOM 2272 2HG LYS B 138 10.833 5.701 0.882 1.00 0.00 H +ATOM 2273 1HD LYS B 138 10.783 8.144 1.140 1.00 0.00 H +ATOM 2274 2HD LYS B 138 9.445 8.011 2.291 1.00 0.00 H +ATOM 2275 1HE LYS B 138 11.524 8.300 3.512 1.00 0.00 H +ATOM 2276 2HE LYS B 138 10.906 6.672 3.800 1.00 0.00 H +ATOM 2277 1HZ LYS B 138 13.249 6.660 3.357 1.00 0.00 H +ATOM 2278 2HZ LYS B 138 12.453 5.856 2.156 1.00 0.00 H +ATOM 2279 3HZ LYS B 138 13.032 7.378 1.889 1.00 0.00 H +ATOM 2280 N ASP B 139 10.199 3.379 -0.320 1.00 1.00 N +ATOM 2281 CA ASP B 139 11.313 2.534 -0.733 1.00 1.00 C +ATOM 2282 C ASP B 139 10.817 1.264 -1.414 1.00 1.00 C +ATOM 2283 O ASP B 139 11.453 0.755 -2.337 1.00 1.00 O +ATOM 2284 CB ASP B 139 12.184 2.168 0.471 1.00 0.00 C +ATOM 2285 CG ASP B 139 12.882 3.374 1.085 1.00 0.00 C +ATOM 2286 OD1 ASP B 139 13.800 3.877 0.480 1.00 0.00 O +ATOM 2287 OD2 ASP B 139 12.492 3.781 2.154 1.00 0.00 O +ATOM 2288 H ASP B 139 9.786 3.238 0.591 1.00 0.00 H +ATOM 2289 HA ASP B 139 11.922 3.089 -1.448 1.00 0.00 H +ATOM 2290 1HB ASP B 139 11.568 1.695 1.236 1.00 0.00 H +ATOM 2291 2HB ASP B 139 12.941 1.445 0.167 1.00 0.00 H +ATOM 2292 N LEU B 140 9.801 0.646 -0.896 1.00 1.00 N +ATOM 2293 CA LEU B 140 9.229 -0.547 -1.510 1.00 1.00 C +ATOM 2294 C LEU B 140 8.572 -0.218 -2.847 1.00 1.00 C +ATOM 2295 O LEU B 140 8.684 -0.979 -3.808 1.00 1.00 O +ATOM 2296 CB LEU B 140 8.199 -1.184 -0.569 1.00 0.00 C +ATOM 2297 CG LEU B 140 8.767 -1.828 0.702 1.00 0.00 C +ATOM 2298 CD1 LEU B 140 7.623 -2.235 1.621 1.00 0.00 C +ATOM 2299 CD2 LEU B 140 9.619 -3.031 0.325 1.00 0.00 C +ATOM 2300 H LEU B 140 9.395 1.003 -0.043 1.00 0.00 H +ATOM 2301 HA LEU B 140 10.031 -1.262 -1.688 1.00 0.00 H +ATOM 2302 1HB LEU B 140 7.488 -0.419 -0.263 1.00 0.00 H +ATOM 2303 2HB LEU B 140 7.658 -1.955 -1.118 1.00 0.00 H +ATOM 2304 HG LEU B 140 9.381 -1.101 1.235 1.00 0.00 H +ATOM 2305 1HD1 LEU B 140 8.027 -2.692 2.524 1.00 0.00 H +ATOM 2306 2HD1 LEU B 140 7.042 -1.353 1.891 1.00 0.00 H +ATOM 2307 3HD1 LEU B 140 6.982 -2.950 1.108 1.00 0.00 H +ATOM 2308 1HD2 LEU B 140 10.024 -3.488 1.228 1.00 0.00 H +ATOM 2309 2HD2 LEU B 140 9.006 -3.759 -0.207 1.00 0.00 H +ATOM 2310 3HD2 LEU B 140 10.439 -2.709 -0.318 1.00 0.00 H +ATOM 2311 N PHE B 141 7.806 0.585 -3.085 1.00 1.00 N +ATOM 2312 CA PHE B 141 6.943 0.904 -4.215 1.00 1.00 C +ATOM 2313 C PHE B 141 7.020 2.384 -4.567 1.00 1.00 C +ATOM 2314 O PHE B 141 6.517 3.234 -3.831 1.00 1.00 O +ATOM 2315 CB PHE B 141 5.494 0.523 -3.905 1.00 0.00 C +ATOM 2316 CG PHE B 141 5.304 -0.935 -3.596 1.00 0.00 C +ATOM 2317 CD1 PHE B 141 4.307 -1.349 -2.725 1.00 0.00 C +ATOM 2318 CD2 PHE B 141 6.122 -1.894 -4.173 1.00 0.00 C +ATOM 2319 CE1 PHE B 141 4.131 -2.690 -2.440 1.00 0.00 C +ATOM 2320 CE2 PHE B 141 5.947 -3.235 -3.891 1.00 0.00 C +ATOM 2321 CZ PHE B 141 4.951 -3.633 -3.023 1.00 0.00 C +ATOM 2322 H PHE B 141 7.781 1.174 -2.265 1.00 0.00 H +ATOM 2323 HA PHE B 141 7.278 0.329 -5.079 1.00 0.00 H +ATOM 2324 1HB PHE B 141 5.141 1.100 -3.051 1.00 0.00 H +ATOM 2325 2HB PHE B 141 4.862 0.776 -4.755 1.00 0.00 H +ATOM 2326 HD1 PHE B 141 3.657 -0.604 -2.265 1.00 0.00 H +ATOM 2327 HD2 PHE B 141 6.909 -1.579 -4.859 1.00 0.00 H +ATOM 2328 HE1 PHE B 141 3.343 -3.002 -1.754 1.00 0.00 H +ATOM 2329 HE2 PHE B 141 6.597 -3.979 -4.352 1.00 0.00 H +ATOM 2330 HZ PHE B 141 4.813 -4.690 -2.798 1.00 0.00 H +ATOM 2331 N PRO B 142 8.255 2.780 -4.943 1.00 1.00 N +ATOM 2332 CA PRO B 142 8.558 4.172 -5.254 1.00 1.00 C +ATOM 2333 C PRO B 142 7.935 4.588 -6.580 1.00 1.00 C +ATOM 2334 O PRO B 142 7.492 5.726 -6.739 1.00 1.00 O +ATOM 2335 CB PRO B 142 10.089 4.185 -5.320 1.00 0.00 C +ATOM 2336 CG PRO B 142 10.450 2.789 -5.696 1.00 0.00 C +ATOM 2337 CD PRO B 142 9.421 1.936 -5.004 1.00 0.00 C +ATOM 2338 HA PRO B 142 8.194 4.813 -4.437 1.00 0.00 H +ATOM 2339 1HB PRO B 142 10.427 4.927 -6.058 1.00 0.00 H +ATOM 2340 2HB PRO B 142 10.505 4.487 -4.348 1.00 0.00 H +ATOM 2341 1HG PRO B 142 10.431 2.673 -6.790 1.00 0.00 H +ATOM 2342 2HG PRO B 142 11.476 2.562 -5.370 1.00 0.00 H +ATOM 2343 1HD PRO B 142 9.223 1.037 -5.607 1.00 0.00 H +ATOM 2344 2HD PRO B 142 9.785 1.660 -4.003 1.00 0.00 H +ATOM 2345 N ASN B 143 7.543 3.694 -7.427 1.00 1.00 N +ATOM 2346 CA ASN B 143 7.027 4.047 -8.745 1.00 1.00 C +ATOM 2347 C ASN B 143 5.739 3.295 -9.052 1.00 1.00 C +ATOM 2348 O ASN B 143 5.227 3.353 -10.170 1.00 1.00 O +ATOM 2349 CB ASN B 143 8.069 3.780 -9.816 1.00 0.00 C +ATOM 2350 CG ASN B 143 9.257 4.695 -9.707 1.00 0.00 C +ATOM 2351 OD1 ASN B 143 9.118 5.922 -9.758 1.00 0.00 O +ATOM 2352 ND2 ASN B 143 10.424 4.121 -9.557 1.00 0.00 N +ATOM 2353 H ASN B 143 7.597 2.720 -7.164 1.00 0.00 H +ATOM 2354 HA ASN B 143 6.788 5.112 -8.750 1.00 0.00 H +ATOM 2355 1HB ASN B 143 8.412 2.747 -9.741 1.00 0.00 H +ATOM 2356 2HB ASN B 143 7.619 3.905 -10.801 1.00 0.00 H +ATOM 2357 1HD2 ASN B 143 11.250 4.680 -9.479 1.00 0.00 H +ATOM 2358 2HD2 ASN B 143 10.490 3.124 -9.521 1.00 0.00 H +ATOM 2359 N LEU B 144 5.042 2.768 -7.922 1.00 1.00 N +ATOM 2360 CA LEU B 144 3.654 2.390 -8.161 1.00 1.00 C +ATOM 2361 C LEU B 144 2.834 3.581 -8.646 1.00 1.00 C +ATOM 2362 O LEU B 144 2.752 4.606 -7.970 1.00 1.00 O +ATOM 2363 CB LEU B 144 3.032 1.820 -6.880 1.00 0.00 C +ATOM 2364 CG LEU B 144 1.583 1.334 -7.003 1.00 0.00 C +ATOM 2365 CD1 LEU B 144 1.524 0.147 -7.955 1.00 0.00 C +ATOM 2366 CD2 LEU B 144 1.054 0.958 -5.627 1.00 0.00 C +ATOM 2367 H LEU B 144 5.434 2.644 -6.999 1.00 0.00 H +ATOM 2368 HA LEU B 144 3.633 1.621 -8.933 1.00 0.00 H +ATOM 2369 1HB LEU B 144 3.636 0.978 -6.545 1.00 0.00 H +ATOM 2370 2HB LEU B 144 3.059 2.590 -6.108 1.00 0.00 H +ATOM 2371 HG LEU B 144 0.967 2.129 -7.424 1.00 0.00 H +ATOM 2372 1HD1 LEU B 144 0.494 -0.199 -8.043 1.00 0.00 H +ATOM 2373 2HD1 LEU B 144 1.889 0.449 -8.936 1.00 0.00 H +ATOM 2374 3HD1 LEU B 144 2.145 -0.660 -7.568 1.00 0.00 H +ATOM 2375 1HD2 LEU B 144 0.023 0.613 -5.714 1.00 0.00 H +ATOM 2376 2HD2 LEU B 144 1.669 0.162 -5.206 1.00 0.00 H +ATOM 2377 3HD2 LEU B 144 1.091 1.829 -4.973 1.00 0.00 H +ATOM 2378 N THR B 145 2.508 3.512 -9.984 1.00 1.00 N +ATOM 2379 CA THR B 145 1.849 4.636 -10.639 1.00 1.00 C +ATOM 2380 C THR B 145 0.350 4.396 -10.768 1.00 1.00 C +ATOM 2381 O THR B 145 -0.451 5.318 -10.618 1.00 1.00 O +ATOM 2382 CB THR B 145 2.453 4.898 -12.031 1.00 0.00 C +ATOM 2383 OG1 THR B 145 3.850 5.192 -11.901 1.00 0.00 O +ATOM 2384 CG2 THR B 145 1.753 6.069 -12.704 1.00 0.00 C +ATOM 2385 H THR B 145 2.722 2.685 -10.523 1.00 0.00 H +ATOM 2386 HA THR B 145 1.996 5.527 -10.028 1.00 0.00 H +ATOM 2387 HB THR B 145 2.338 4.009 -12.651 1.00 0.00 H +ATOM 2388 HG1 THR B 145 4.297 4.445 -11.495 1.00 0.00 H +ATOM 2389 1HG2 THR B 145 2.192 6.239 -13.687 1.00 0.00 H +ATOM 2390 2HG2 THR B 145 0.692 5.844 -12.815 1.00 0.00 H +ATOM 2391 3HG2 THR B 145 1.872 6.963 -12.094 1.00 0.00 H +ATOM 2392 N VAL B 146 -0.059 3.124 -10.836 1.00 1.00 N +ATOM 2393 CA VAL B 146 -1.452 2.841 -11.163 1.00 1.00 C +ATOM 2394 C VAL B 146 -1.943 1.592 -10.443 1.00 1.00 C +ATOM 2395 O VAL B 146 -1.216 0.606 -10.324 1.00 1.00 O +ATOM 2396 CB VAL B 146 -1.617 2.652 -12.683 1.00 0.00 C +ATOM 2397 CG1 VAL B 146 -3.066 2.340 -13.026 1.00 0.00 C +ATOM 2398 CG2 VAL B 146 -1.146 3.900 -13.414 1.00 0.00 C +ATOM 2399 H VAL B 146 0.573 2.354 -10.667 1.00 0.00 H +ATOM 2400 HA VAL B 146 -2.061 3.689 -10.847 1.00 0.00 H +ATOM 2401 HB VAL B 146 -1.020 1.797 -13.000 1.00 0.00 H +ATOM 2402 1HG1 VAL B 146 -3.164 2.209 -14.104 1.00 0.00 H +ATOM 2403 2HG1 VAL B 146 -3.370 1.424 -12.521 1.00 0.00 H +ATOM 2404 3HG1 VAL B 146 -3.702 3.163 -12.702 1.00 0.00 H +ATOM 2405 1HG2 VAL B 146 -1.265 3.759 -14.488 1.00 0.00 H +ATOM 2406 2HG2 VAL B 146 -1.740 4.756 -13.092 1.00 0.00 H +ATOM 2407 3HG2 VAL B 146 -0.095 4.081 -13.186 1.00 0.00 H +ATOM 2408 N ILE B 147 -2.982 1.670 -9.782 1.00 1.00 N +ATOM 2409 CA ILE B 147 -3.815 0.588 -9.272 1.00 1.00 C +ATOM 2410 C ILE B 147 -5.162 0.548 -9.982 1.00 1.00 C +ATOM 2411 O ILE B 147 -5.884 1.544 -10.022 1.00 1.00 O +ATOM 2412 CB ILE B 147 -4.037 0.734 -7.756 1.00 0.00 C +ATOM 2413 CG1 ILE B 147 -2.698 0.713 -7.015 1.00 0.00 C +ATOM 2414 CG2 ILE B 147 -4.950 -0.369 -7.243 1.00 0.00 C +ATOM 2415 CD1 ILE B 147 -2.806 1.055 -5.547 1.00 0.00 C +ATOM 2416 H ILE B 147 -3.249 2.626 -9.596 1.00 0.00 H +ATOM 2417 HA ILE B 147 -3.305 -0.357 -9.456 1.00 0.00 H +ATOM 2418 HB ILE B 147 -4.497 1.700 -7.547 1.00 0.00 H +ATOM 2419 1HG1 ILE B 147 -2.249 -0.276 -7.103 1.00 0.00 H +ATOM 2420 2HG1 ILE B 147 -2.014 1.423 -7.480 1.00 0.00 H +ATOM 2421 1HG2 ILE B 147 -5.096 -0.251 -6.170 1.00 0.00 H +ATOM 2422 2HG2 ILE B 147 -5.913 -0.309 -7.749 1.00 0.00 H +ATOM 2423 3HG2 ILE B 147 -4.496 -1.339 -7.443 1.00 0.00 H +ATOM 2424 1HD1 ILE B 147 -1.817 1.020 -5.090 1.00 0.00 H +ATOM 2425 2HD1 ILE B 147 -3.221 2.058 -5.436 1.00 0.00 H +ATOM 2426 3HD1 ILE B 147 -3.458 0.336 -5.053 1.00 0.00 H +ATOM 2427 N ARG B 148 -5.451 -0.468 -10.749 1.00 1.00 N +ATOM 2428 CA ARG B 148 -6.558 -0.484 -11.697 1.00 1.00 C +ATOM 2429 C ARG B 148 -7.834 -1.001 -11.045 1.00 1.00 C +ATOM 2430 O ARG B 148 -8.935 -0.563 -11.380 1.00 1.00 O +ATOM 2431 CB ARG B 148 -6.219 -1.351 -12.901 1.00 0.00 C +ATOM 2432 CG ARG B 148 -5.095 -0.820 -13.775 1.00 0.00 C +ATOM 2433 CD ARG B 148 -4.795 -1.740 -14.902 1.00 0.00 C +ATOM 2434 NE ARG B 148 -5.902 -1.827 -15.841 1.00 0.00 N +ATOM 2435 CZ ARG B 148 -6.001 -2.743 -16.824 1.00 0.00 C +ATOM 2436 NH1 ARG B 148 -5.054 -3.640 -16.985 1.00 0.00 N +ATOM 2437 NH2 ARG B 148 -7.050 -2.738 -17.628 1.00 0.00 N +ATOM 2438 H ARG B 148 -4.861 -1.284 -10.667 1.00 0.00 H +ATOM 2439 HA ARG B 148 -6.733 0.536 -12.042 1.00 0.00 H +ATOM 2440 1HB ARG B 148 -5.933 -2.346 -12.563 1.00 0.00 H +ATOM 2441 2HB ARG B 148 -7.103 -1.461 -13.530 1.00 0.00 H +ATOM 2442 1HG ARG B 148 -5.381 0.147 -14.189 1.00 0.00 H +ATOM 2443 2HG ARG B 148 -4.191 -0.705 -13.176 1.00 0.00 H +ATOM 2444 1HD ARG B 148 -3.918 -1.381 -15.441 1.00 0.00 H +ATOM 2445 2HD ARG B 148 -4.598 -2.739 -14.514 1.00 0.00 H +ATOM 2446 HE ARG B 148 -6.650 -1.153 -15.749 1.00 0.00 H +ATOM 2447 1HH1 ARG B 148 -4.252 -3.644 -16.370 1.00 0.00 H +ATOM 2448 2HH1 ARG B 148 -5.128 -4.326 -17.722 1.00 0.00 H +ATOM 2449 1HH2 ARG B 148 -7.778 -2.048 -17.505 1.00 0.00 H +ATOM 2450 2HH2 ARG B 148 -7.124 -3.424 -18.364 1.00 0.00 H +ATOM 2451 N GLY B 149 -7.897 -1.650 -9.993 1.00 1.00 N +ATOM 2452 CA GLY B 149 -9.117 -2.015 -9.283 1.00 1.00 C +ATOM 2453 C GLY B 149 -9.992 -2.932 -10.128 1.00 1.00 C +ATOM 2454 O GLY B 149 -11.074 -2.542 -10.568 1.00 1.00 O +ATOM 2455 H GLY B 149 -7.005 -1.938 -9.618 1.00 0.00 H +ATOM 2456 1HA GLY B 149 -8.859 -2.512 -8.348 1.00 0.00 H +ATOM 2457 2HA GLY B 149 -9.671 -1.113 -9.025 1.00 0.00 H +ATOM 2458 N SER B 150 -9.382 -3.787 -11.029 1.00 1.00 N +ATOM 2459 CA SER B 150 -10.086 -4.829 -11.767 1.00 1.00 C +ATOM 2460 C SER B 150 -10.781 -5.800 -10.821 1.00 1.00 C +ATOM 2461 O SER B 150 -11.898 -6.245 -11.084 1.00 1.00 O +ATOM 2462 CB SER B 150 -9.118 -5.583 -12.658 1.00 0.00 C +ATOM 2463 OG SER B 150 -8.613 -4.751 -13.666 1.00 0.00 O +ATOM 2464 H SER B 150 -8.389 -3.668 -11.172 1.00 0.00 H +ATOM 2465 HA SER B 150 -10.845 -4.357 -12.392 1.00 0.00 H +ATOM 2466 1HB SER B 150 -8.296 -5.970 -12.056 1.00 0.00 H +ATOM 2467 2HB SER B 150 -9.625 -6.436 -13.106 1.00 0.00 H +ATOM 2468 HG SER B 150 -8.014 -5.296 -14.183 1.00 0.00 H +ATOM 2469 N ARG B 151 -10.463 -6.013 -9.800 1.00 1.00 N +ATOM 2470 CA ARG B 151 -10.938 -6.767 -8.646 1.00 1.00 C +ATOM 2471 C ARG B 151 -10.670 -6.016 -7.348 1.00 1.00 C +ATOM 2472 O ARG B 151 -9.592 -5.453 -7.157 1.00 1.00 O +ATOM 2473 CB ARG B 151 -10.268 -8.132 -8.586 1.00 0.00 C +ATOM 2474 CG ARG B 151 -10.609 -9.063 -9.739 1.00 0.00 C +ATOM 2475 CD ARG B 151 -12.015 -9.535 -9.667 1.00 0.00 C +ATOM 2476 NE ARG B 151 -12.317 -10.500 -10.712 1.00 0.00 N +ATOM 2477 CZ ARG B 151 -12.690 -10.179 -11.966 1.00 0.00 C +ATOM 2478 NH1 ARG B 151 -12.802 -8.917 -12.315 1.00 0.00 N +ATOM 2479 NH2 ARG B 151 -12.943 -11.133 -12.845 1.00 0.00 N +ATOM 2480 H ARG B 151 -9.593 -5.505 -9.731 1.00 0.00 H +ATOM 2481 HA ARG B 151 -12.014 -6.912 -8.746 1.00 0.00 H +ATOM 2482 1HB ARG B 151 -9.187 -8.006 -8.573 1.00 0.00 H +ATOM 2483 2HB ARG B 151 -10.551 -8.636 -7.661 1.00 0.00 H +ATOM 2484 1HG ARG B 151 -10.472 -8.536 -10.684 1.00 0.00 H +ATOM 2485 2HG ARG B 151 -9.953 -9.933 -9.710 1.00 0.00 H +ATOM 2486 1HD ARG B 151 -12.190 -10.010 -8.703 1.00 0.00 H +ATOM 2487 2HD ARG B 151 -12.690 -8.687 -9.781 1.00 0.00 H +ATOM 2488 HE ARG B 151 -12.242 -11.482 -10.480 1.00 0.00 H +ATOM 2489 1HH1 ARG B 151 -12.608 -8.188 -11.644 1.00 0.00 H +ATOM 2490 2HH1 ARG B 151 -13.081 -8.676 -13.255 1.00 0.00 H +ATOM 2491 1HH2 ARG B 151 -12.857 -12.104 -12.576 1.00 0.00 H +ATOM 2492 2HH2 ARG B 151 -13.222 -10.893 -13.784 1.00 0.00 H +ATOM 2493 N LEU B 152 -11.651 -5.942 -6.474 1.00 1.00 N +ATOM 2494 CA LEU B 152 -11.577 -5.107 -5.280 1.00 1.00 C +ATOM 2495 C LEU B 152 -11.662 -5.950 -4.012 1.00 1.00 C +ATOM 2496 O LEU B 152 -12.362 -6.962 -3.974 1.00 1.00 O +ATOM 2497 CB LEU B 152 -12.706 -4.069 -5.289 1.00 0.00 C +ATOM 2498 CG LEU B 152 -12.741 -3.133 -6.504 1.00 0.00 C +ATOM 2499 CD1 LEU B 152 -13.981 -2.253 -6.432 1.00 0.00 C +ATOM 2500 CD2 LEU B 152 -11.474 -2.292 -6.533 1.00 0.00 C +ATOM 2501 H LEU B 152 -12.485 -6.487 -6.642 1.00 0.00 H +ATOM 2502 HA LEU B 152 -10.621 -4.585 -5.282 1.00 0.00 H +ATOM 2503 1HB LEU B 152 -13.660 -4.593 -5.247 1.00 0.00 H +ATOM 2504 2HB LEU B 152 -12.616 -3.450 -4.396 1.00 0.00 H +ATOM 2505 HG LEU B 152 -12.804 -3.725 -7.417 1.00 0.00 H +ATOM 2506 1HD1 LEU B 152 -14.006 -1.588 -7.296 1.00 0.00 H +ATOM 2507 2HD1 LEU B 152 -14.873 -2.880 -6.433 1.00 0.00 H +ATOM 2508 3HD1 LEU B 152 -13.954 -1.660 -5.519 1.00 0.00 H +ATOM 2509 1HD2 LEU B 152 -11.498 -1.627 -7.397 1.00 0.00 H +ATOM 2510 2HD2 LEU B 152 -11.410 -1.698 -5.621 1.00 0.00 H +ATOM 2511 3HD2 LEU B 152 -10.604 -2.946 -6.602 1.00 0.00 H +ATOM 2512 N PHE B 153 -11.154 -5.426 -2.908 1.00 1.00 N +ATOM 2513 CA PHE B 153 -11.362 -5.956 -1.566 1.00 1.00 C +ATOM 2514 C PHE B 153 -12.522 -5.256 -0.870 1.00 1.00 C +ATOM 2515 O PHE B 153 -12.514 -4.036 -0.706 1.00 1.00 O +ATOM 2516 CB PHE B 153 -10.091 -5.803 -0.728 1.00 0.00 C +ATOM 2517 CG PHE B 153 -10.159 -6.489 0.606 1.00 0.00 C +ATOM 2518 CD1 PHE B 153 -10.001 -7.863 0.705 1.00 0.00 C +ATOM 2519 CD2 PHE B 153 -10.381 -5.762 1.766 1.00 0.00 C +ATOM 2520 CE1 PHE B 153 -10.063 -8.496 1.932 1.00 0.00 C +ATOM 2521 CE2 PHE B 153 -10.442 -6.391 2.994 1.00 0.00 C +ATOM 2522 CZ PHE B 153 -10.283 -7.760 3.077 1.00 0.00 C +ATOM 2523 H PHE B 153 -10.585 -4.600 -3.028 1.00 0.00 H +ATOM 2524 HA PHE B 153 -11.601 -7.017 -1.646 1.00 0.00 H +ATOM 2525 1HB PHE B 153 -9.243 -6.210 -1.277 1.00 0.00 H +ATOM 2526 2HB PHE B 153 -9.893 -4.745 -0.558 1.00 0.00 H +ATOM 2527 HD1 PHE B 153 -9.826 -8.445 -0.201 1.00 0.00 H +ATOM 2528 HD2 PHE B 153 -10.506 -4.681 1.701 1.00 0.00 H +ATOM 2529 HE1 PHE B 153 -9.938 -9.576 1.995 1.00 0.00 H +ATOM 2530 HE2 PHE B 153 -10.616 -5.808 3.898 1.00 0.00 H +ATOM 2531 HZ PHE B 153 -10.333 -8.257 4.044 1.00 0.00 H +ATOM 2532 N PHE B 154 -13.693 -5.657 -0.963 1.00 1.00 N +ATOM 2533 CA PHE B 154 -14.828 -5.001 -0.325 1.00 1.00 C +ATOM 2534 C PHE B 154 -15.029 -3.593 -0.872 1.00 1.00 C +ATOM 2535 O PHE B 154 -14.549 -2.618 -0.295 1.00 1.00 O +ATOM 2536 CB PHE B 154 -14.628 -4.941 1.190 1.00 0.00 C +ATOM 2537 CG PHE B 154 -14.443 -6.288 1.831 1.00 0.00 C +ATOM 2538 CD1 PHE B 154 -13.173 -6.768 2.113 1.00 0.00 C +ATOM 2539 CD2 PHE B 154 -15.537 -7.076 2.151 1.00 0.00 C +ATOM 2540 CE1 PHE B 154 -13.001 -8.007 2.702 1.00 0.00 C +ATOM 2541 CE2 PHE B 154 -15.369 -8.314 2.741 1.00 0.00 C +ATOM 2542 CZ PHE B 154 -14.099 -8.780 3.016 1.00 0.00 C +ATOM 2543 H PHE B 154 -13.852 -6.487 -1.516 1.00 0.00 H +ATOM 2544 HA PHE B 154 -15.727 -5.582 -0.536 1.00 0.00 H +ATOM 2545 1HB PHE B 154 -13.753 -4.333 1.418 1.00 0.00 H +ATOM 2546 2HB PHE B 154 -15.489 -4.461 1.652 1.00 0.00 H +ATOM 2547 HD1 PHE B 154 -12.305 -6.157 1.866 1.00 0.00 H +ATOM 2548 HD2 PHE B 154 -16.541 -6.708 1.933 1.00 0.00 H +ATOM 2549 HE1 PHE B 154 -11.998 -8.373 2.918 1.00 0.00 H +ATOM 2550 HE2 PHE B 154 -16.238 -8.924 2.988 1.00 0.00 H +ATOM 2551 HZ PHE B 154 -13.965 -9.756 3.479 1.00 0.00 H +ATOM 2552 N ASN B 155 -14.660 -3.370 -2.210 1.00 1.00 N +ATOM 2553 CA ASN B 155 -14.871 -2.082 -2.860 1.00 1.00 C +ATOM 2554 C ASN B 155 -13.691 -1.147 -2.625 1.00 1.00 C +ATOM 2555 O ASN B 155 -13.570 -0.110 -3.277 1.00 1.00 O +ATOM 2556 CB ASN B 155 -16.162 -1.445 -2.378 1.00 0.00 C +ATOM 2557 CG ASN B 155 -17.376 -2.252 -2.745 1.00 0.00 C +ATOM 2558 OD1 ASN B 155 -17.382 -2.961 -3.758 1.00 0.00 O +ATOM 2559 ND2 ASN B 155 -18.405 -2.157 -1.942 1.00 0.00 N +ATOM 2560 H ASN B 155 -14.237 -4.122 -2.735 1.00 0.00 H +ATOM 2561 HA ASN B 155 -14.945 -2.245 -3.936 1.00 0.00 H +ATOM 2562 1HB ASN B 155 -16.129 -1.333 -1.293 1.00 0.00 H +ATOM 2563 2HB ASN B 155 -16.258 -0.448 -2.807 1.00 0.00 H +ATOM 2564 1HD2 ASN B 155 -19.241 -2.671 -2.137 1.00 0.00 H +ATOM 2565 2HD2 ASN B 155 -18.356 -1.571 -1.134 1.00 0.00 H +ATOM 2566 N TYR B 156 -12.564 -1.712 -2.253 1.00 1.00 N +ATOM 2567 CA TYR B 156 -11.363 -0.926 -1.996 1.00 1.00 C +ATOM 2568 C TYR B 156 -10.199 -1.401 -2.857 1.00 1.00 C +ATOM 2569 O TYR B 156 -9.992 -2.602 -3.030 1.00 1.00 O +ATOM 2570 CB TYR B 156 -10.988 -0.991 -0.514 1.00 0.00 C +ATOM 2571 CG TYR B 156 -12.027 -0.389 0.406 1.00 0.00 C +ATOM 2572 CD1 TYR B 156 -12.647 -1.179 1.363 1.00 0.00 C +ATOM 2573 CD2 TYR B 156 -12.360 0.952 0.293 1.00 0.00 C +ATOM 2574 CE1 TYR B 156 -13.596 -0.630 2.203 1.00 0.00 C +ATOM 2575 CE2 TYR B 156 -13.309 1.502 1.132 1.00 0.00 C +ATOM 2576 CZ TYR B 156 -13.926 0.716 2.084 1.00 0.00 C +ATOM 2577 OH TYR B 156 -14.871 1.264 2.921 1.00 0.00 O +ATOM 2578 H TYR B 156 -12.528 -2.715 -2.142 1.00 0.00 H +ATOM 2579 HA TYR B 156 -11.566 0.112 -2.259 1.00 0.00 H +ATOM 2580 1HB TYR B 156 -10.836 -2.031 -0.222 1.00 0.00 H +ATOM 2581 2HB TYR B 156 -10.047 -0.466 -0.353 1.00 0.00 H +ATOM 2582 HD1 TYR B 156 -12.386 -2.234 1.452 1.00 0.00 H +ATOM 2583 HD2 TYR B 156 -11.873 1.573 -0.460 1.00 0.00 H +ATOM 2584 HE1 TYR B 156 -14.084 -1.250 2.954 1.00 0.00 H +ATOM 2585 HE2 TYR B 156 -13.571 2.556 1.043 1.00 0.00 H +ATOM 2586 HH TYR B 156 -14.982 2.194 2.711 1.00 0.00 H +ATOM 2587 N ALA B 157 -9.613 -0.425 -3.645 1.00 1.00 N +ATOM 2588 CA ALA B 157 -8.431 -0.686 -4.458 1.00 1.00 C +ATOM 2589 C ALA B 157 -7.160 -0.611 -3.621 1.00 1.00 C +ATOM 2590 O ALA B 157 -6.220 -1.377 -3.833 1.00 1.00 O +ATOM 2591 CB ALA B 157 -8.359 0.295 -5.619 1.00 0.00 C +ATOM 2592 H ALA B 157 -10.022 0.498 -3.654 1.00 0.00 H +ATOM 2593 HA ALA B 157 -8.510 -1.698 -4.856 1.00 0.00 H +ATOM 2594 1HB ALA B 157 -7.471 0.088 -6.216 1.00 0.00 H +ATOM 2595 2HB ALA B 157 -9.248 0.189 -6.241 1.00 0.00 H +ATOM 2596 3HB ALA B 157 -8.306 1.312 -5.232 1.00 0.00 H +ATOM 2597 N LEU B 158 -7.155 0.025 -2.625 1.00 1.00 N +ATOM 2598 CA LEU B 158 -6.086 0.242 -1.658 1.00 1.00 C +ATOM 2599 C LEU B 158 -6.604 0.123 -0.228 1.00 1.00 C +ATOM 2600 O LEU B 158 -7.662 0.658 0.106 1.00 1.00 O +ATOM 2601 CB LEU B 158 -5.455 1.624 -1.868 1.00 0.00 C +ATOM 2602 CG LEU B 158 -4.352 2.010 -0.874 1.00 0.00 C +ATOM 2603 CD1 LEU B 158 -3.168 1.067 -1.038 1.00 0.00 C +ATOM 2604 CD2 LEU B 158 -3.938 3.455 -1.110 1.00 0.00 C +ATOM 2605 H LEU B 158 -8.053 0.461 -2.472 1.00 0.00 H +ATOM 2606 HA LEU B 158 -5.322 -0.519 -1.811 1.00 0.00 H +ATOM 2607 1HB LEU B 158 -5.028 1.663 -2.868 1.00 0.00 H +ATOM 2608 2HB LEU B 158 -6.240 2.378 -1.801 1.00 0.00 H +ATOM 2609 HG LEU B 158 -4.726 1.902 0.145 1.00 0.00 H +ATOM 2610 1HD1 LEU B 158 -2.384 1.341 -0.332 1.00 0.00 H +ATOM 2611 2HD1 LEU B 158 -3.488 0.043 -0.844 1.00 0.00 H +ATOM 2612 3HD1 LEU B 158 -2.782 1.141 -2.054 1.00 0.00 H +ATOM 2613 1HD2 LEU B 158 -3.154 3.729 -0.403 1.00 0.00 H +ATOM 2614 2HD2 LEU B 158 -3.563 3.564 -2.128 1.00 0.00 H +ATOM 2615 3HD2 LEU B 158 -4.799 4.108 -0.969 1.00 0.00 H +ATOM 2616 N VAL B 159 -5.901 -0.805 0.520 1.00 1.00 N +ATOM 2617 CA VAL B 159 -6.292 -1.095 1.894 1.00 1.00 C +ATOM 2618 C VAL B 159 -5.079 -1.140 2.815 1.00 1.00 C +ATOM 2619 O VAL B 159 -4.077 -1.785 2.505 1.00 1.00 O +ATOM 2620 CB VAL B 159 -7.037 -2.441 1.964 1.00 0.00 C +ATOM 2621 CG1 VAL B 159 -7.443 -2.751 3.397 1.00 0.00 C +ATOM 2622 CG2 VAL B 159 -8.254 -2.408 1.054 1.00 0.00 C +ATOM 2623 H VAL B 159 -5.110 -1.290 0.121 1.00 0.00 H +ATOM 2624 HA VAL B 159 -6.962 -0.306 2.237 1.00 0.00 H +ATOM 2625 HB VAL B 159 -6.363 -3.236 1.643 1.00 0.00 H +ATOM 2626 1HG1 VAL B 159 -7.968 -3.706 3.429 1.00 0.00 H +ATOM 2627 2HG1 VAL B 159 -6.553 -2.806 4.024 1.00 0.00 H +ATOM 2628 3HG1 VAL B 159 -8.101 -1.964 3.767 1.00 0.00 H +ATOM 2629 1HG2 VAL B 159 -8.776 -3.363 1.108 1.00 0.00 H +ATOM 2630 2HG2 VAL B 159 -8.925 -1.609 1.372 1.00 0.00 H +ATOM 2631 3HG2 VAL B 159 -7.936 -2.226 0.027 1.00 0.00 H +ATOM 2632 N ILE B 160 -5.004 -0.153 3.671 1.00 1.00 N +ATOM 2633 CA ILE B 160 -3.968 0.004 4.684 1.00 1.00 C +ATOM 2634 C ILE B 160 -4.563 0.000 6.087 1.00 1.00 C +ATOM 2635 O ILE B 160 -5.491 0.754 6.380 1.00 1.00 O +ATOM 2636 CB ILE B 160 -3.179 1.307 4.464 1.00 0.00 C +ATOM 2637 CG1 ILE B 160 -2.529 1.311 3.077 1.00 0.00 C +ATOM 2638 CG2 ILE B 160 -2.126 1.482 5.548 1.00 0.00 C +ATOM 2639 CD1 ILE B 160 -1.896 2.631 2.703 1.00 0.00 C +ATOM 2640 H ILE B 160 -5.734 0.541 3.603 1.00 0.00 H +ATOM 2641 HA ILE B 160 -3.277 -0.835 4.605 1.00 0.00 H +ATOM 2642 HB ILE B 160 -3.862 2.156 4.494 1.00 0.00 H +ATOM 2643 1HG1 ILE B 160 -1.761 0.539 3.034 1.00 0.00 H +ATOM 2644 2HG1 ILE B 160 -3.279 1.067 2.324 1.00 0.00 H +ATOM 2645 1HG2 ILE B 160 -1.577 2.407 5.377 1.00 0.00 H +ATOM 2646 2HG2 ILE B 160 -2.612 1.523 6.522 1.00 0.00 H +ATOM 2647 3HG2 ILE B 160 -1.435 0.639 5.523 1.00 0.00 H +ATOM 2648 1HD1 ILE B 160 -1.457 2.555 1.708 1.00 0.00 H +ATOM 2649 2HD1 ILE B 160 -2.656 3.413 2.706 1.00 0.00 H +ATOM 2650 3HD1 ILE B 160 -1.118 2.878 3.423 1.00 0.00 H +ATOM 2651 N PHE B 161 -4.267 -1.202 6.843 1.00 1.00 N +ATOM 2652 CA PHE B 161 -5.009 -1.350 8.089 1.00 1.00 C +ATOM 2653 C PHE B 161 -4.148 -1.989 9.171 1.00 1.00 C +ATOM 2654 O PHE B 161 -3.410 -2.938 8.910 1.00 1.00 O +ATOM 2655 CB PHE B 161 -6.265 -2.194 7.865 1.00 0.00 C +ATOM 2656 CG PHE B 161 -7.098 -2.380 9.102 1.00 0.00 C +ATOM 2657 CD1 PHE B 161 -8.244 -1.626 9.304 1.00 0.00 C +ATOM 2658 CD2 PHE B 161 -6.737 -3.309 10.066 1.00 0.00 C +ATOM 2659 CE1 PHE B 161 -9.011 -1.796 10.441 1.00 0.00 C +ATOM 2660 CE2 PHE B 161 -7.502 -3.483 11.203 1.00 0.00 C +ATOM 2661 CZ PHE B 161 -8.640 -2.725 11.390 1.00 0.00 C +ATOM 2662 H PHE B 161 -3.606 -1.918 6.576 1.00 0.00 H +ATOM 2663 HA PHE B 161 -5.310 -0.359 8.432 1.00 0.00 H +ATOM 2664 1HB PHE B 161 -6.887 -1.725 7.104 1.00 0.00 H +ATOM 2665 2HB PHE B 161 -5.981 -3.178 7.495 1.00 0.00 H +ATOM 2666 HD1 PHE B 161 -8.538 -0.892 8.552 1.00 0.00 H +ATOM 2667 HD2 PHE B 161 -5.837 -3.908 9.918 1.00 0.00 H +ATOM 2668 HE1 PHE B 161 -9.909 -1.196 10.587 1.00 0.00 H +ATOM 2669 HE2 PHE B 161 -7.208 -4.217 11.952 1.00 0.00 H +ATOM 2670 HZ PHE B 161 -9.244 -2.859 12.287 1.00 0.00 H +ATOM 2671 N GLU B 162 -4.308 -1.275 10.427 1.00 1.00 N +ATOM 2672 CA GLU B 162 -3.582 -1.864 11.547 1.00 1.00 C +ATOM 2673 C GLU B 162 -2.114 -2.078 11.200 1.00 1.00 C +ATOM 2674 O GLU B 162 -1.700 -3.190 10.871 1.00 1.00 O +ATOM 2675 CB GLU B 162 -4.219 -3.194 11.955 1.00 0.00 C +ATOM 2676 CG GLU B 162 -3.565 -3.861 13.157 1.00 0.00 C +ATOM 2677 CD GLU B 162 -3.730 -3.072 14.426 1.00 0.00 C +ATOM 2678 OE1 GLU B 162 -4.624 -2.262 14.488 1.00 0.00 O +ATOM 2679 OE2 GLU B 162 -2.960 -3.278 15.335 1.00 0.00 O +ATOM 2680 H GLU B 162 -4.857 -0.441 10.580 1.00 0.00 H +ATOM 2681 HA GLU B 162 -3.634 -1.178 12.393 1.00 0.00 H +ATOM 2682 1HB GLU B 162 -5.271 -3.037 12.192 1.00 0.00 H +ATOM 2683 2HB GLU B 162 -4.172 -3.892 11.119 1.00 0.00 H +ATOM 2684 1HG GLU B 162 -4.007 -4.848 13.297 1.00 0.00 H +ATOM 2685 2HG GLU B 162 -2.504 -3.995 12.953 1.00 0.00 H +ATOM 2686 N MET B 163 -1.589 -1.045 10.445 1.00 1.00 N +ATOM 2687 CA MET B 163 -0.164 -1.010 10.140 1.00 1.00 C +ATOM 2688 C MET B 163 0.624 -0.353 11.266 1.00 1.00 C +ATOM 2689 O MET B 163 0.485 0.844 11.517 1.00 1.00 O +ATOM 2690 CB MET B 163 0.076 -0.276 8.822 1.00 0.00 C +ATOM 2691 CG MET B 163 -0.602 -0.909 7.616 1.00 0.00 C +ATOM 2692 SD MET B 163 -0.006 -2.578 7.280 1.00 0.00 S +ATOM 2693 CE MET B 163 1.650 -2.234 6.693 1.00 0.00 C +ATOM 2694 H MET B 163 -2.185 -0.307 10.098 1.00 0.00 H +ATOM 2695 HA MET B 163 0.194 -2.035 10.041 1.00 0.00 H +ATOM 2696 1HB MET B 163 -0.283 0.749 8.907 1.00 0.00 H +ATOM 2697 2HB MET B 163 1.146 -0.232 8.619 1.00 0.00 H +ATOM 2698 1HG MET B 163 -1.678 -0.955 7.785 1.00 0.00 H +ATOM 2699 2HG MET B 163 -0.423 -0.296 6.733 1.00 0.00 H +ATOM 2700 1HE MET B 163 2.149 -3.171 6.443 1.00 0.00 H +ATOM 2701 2HE MET B 163 1.597 -1.603 5.805 1.00 0.00 H +ATOM 2702 3HE MET B 163 2.213 -1.719 7.472 1.00 0.00 H +ATOM 2703 N VAL B 164 0.844 -1.258 12.355 1.00 1.00 N +ATOM 2704 CA VAL B 164 1.644 -0.745 13.461 1.00 1.00 C +ATOM 2705 C VAL B 164 3.024 -0.310 12.987 1.00 1.00 C +ATOM 2706 O VAL B 164 3.710 -1.048 12.280 1.00 1.00 O +ATOM 2707 CB VAL B 164 1.795 -1.819 14.555 1.00 0.00 C +ATOM 2708 CG1 VAL B 164 2.726 -1.331 15.655 1.00 0.00 C +ATOM 2709 CG2 VAL B 164 0.430 -2.176 15.122 1.00 0.00 C +ATOM 2710 H VAL B 164 0.489 -2.202 12.401 1.00 0.00 H +ATOM 2711 HA VAL B 164 1.132 0.119 13.887 1.00 0.00 H +ATOM 2712 HB VAL B 164 2.252 -2.707 14.118 1.00 0.00 H +ATOM 2713 1HG1 VAL B 164 2.822 -2.103 16.419 1.00 0.00 H +ATOM 2714 2HG1 VAL B 164 3.707 -1.116 15.233 1.00 0.00 H +ATOM 2715 3HG1 VAL B 164 2.316 -0.426 16.103 1.00 0.00 H +ATOM 2716 1HG2 VAL B 164 0.544 -2.937 15.894 1.00 0.00 H +ATOM 2717 2HG2 VAL B 164 -0.029 -1.286 15.553 1.00 0.00 H +ATOM 2718 3HG2 VAL B 164 -0.206 -2.562 14.325 1.00 0.00 H +ATOM 2719 N HIS B 165 3.370 1.035 13.145 1.00 1.00 N +ATOM 2720 CA HIS B 165 4.721 1.533 12.918 1.00 1.00 C +ATOM 2721 C HIS B 165 4.857 2.143 11.529 1.00 1.00 C +ATOM 2722 O HIS B 165 5.809 2.872 11.251 1.00 1.00 O +ATOM 2723 CB HIS B 165 5.748 0.410 13.092 1.00 0.00 C +ATOM 2724 CG HIS B 165 5.718 -0.230 14.445 1.00 0.00 C +ATOM 2725 ND1 HIS B 165 5.702 0.503 15.613 1.00 0.00 N +ATOM 2726 CD2 HIS B 165 5.700 -1.531 14.816 1.00 0.00 C +ATOM 2727 CE1 HIS B 165 5.676 -0.322 16.646 1.00 0.00 C +ATOM 2728 NE2 HIS B 165 5.675 -1.561 16.189 1.00 0.00 N +ATOM 2729 H HIS B 165 2.648 1.682 13.428 1.00 0.00 H +ATOM 2730 HA HIS B 165 4.948 2.313 13.644 1.00 0.00 H +ATOM 2731 1HB HIS B 165 5.571 -0.365 12.344 1.00 0.00 H +ATOM 2732 2HB HIS B 165 6.750 0.804 12.923 1.00 0.00 H +ATOM 2733 HD1 HIS B 165 5.634 1.498 15.686 1.00 0.00 H +ATOM 2734 HD2 HIS B 165 5.704 -2.463 14.250 1.00 0.00 H +ATOM 2735 HE1 HIS B 165 5.659 0.064 17.665 1.00 0.00 H +ATOM 2736 N LEU B 166 3.752 2.117 10.709 1.00 1.00 N +ATOM 2737 CA LEU B 166 3.708 2.897 9.478 1.00 1.00 C +ATOM 2738 C LEU B 166 3.541 4.384 9.773 1.00 1.00 C +ATOM 2739 O LEU B 166 2.610 4.787 10.470 1.00 1.00 O +ATOM 2740 CB LEU B 166 2.558 2.413 8.586 1.00 0.00 C +ATOM 2741 CG LEU B 166 2.422 3.123 7.232 1.00 0.00 C +ATOM 2742 CD1 LEU B 166 3.647 2.825 6.377 1.00 0.00 C +ATOM 2743 CD2 LEU B 166 1.148 2.661 6.542 1.00 0.00 C +ATOM 2744 H LEU B 166 2.955 1.549 10.960 1.00 0.00 H +ATOM 2745 HA LEU B 166 4.648 2.756 8.946 1.00 0.00 H +ATOM 2746 1HB LEU B 166 2.693 1.351 8.390 1.00 0.00 H +ATOM 2747 2HB LEU B 166 1.620 2.546 9.125 1.00 0.00 H +ATOM 2748 HG LEU B 166 2.380 4.201 7.389 1.00 0.00 H +ATOM 2749 1HD1 LEU B 166 3.550 3.329 5.416 1.00 0.00 H +ATOM 2750 2HD1 LEU B 166 4.542 3.183 6.886 1.00 0.00 H +ATOM 2751 3HD1 LEU B 166 3.725 1.750 6.217 1.00 0.00 H +ATOM 2752 1HD2 LEU B 166 1.051 3.165 5.580 1.00 0.00 H +ATOM 2753 2HD2 LEU B 166 1.190 1.583 6.384 1.00 0.00 H +ATOM 2754 3HD2 LEU B 166 0.288 2.902 7.167 1.00 0.00 H +ATOM 2755 N LYS B 167 4.540 5.178 9.208 1.00 1.00 N +ATOM 2756 CA LYS B 167 4.640 6.592 9.550 1.00 1.00 C +ATOM 2757 C LYS B 167 4.165 7.471 8.400 1.00 1.00 C +ATOM 2758 O LYS B 167 3.527 8.501 8.616 1.00 1.00 O +ATOM 2759 CB LYS B 167 6.078 6.952 9.928 1.00 0.00 C +ATOM 2760 CG LYS B 167 6.575 6.293 11.208 1.00 0.00 C +ATOM 2761 CD LYS B 167 8.000 6.717 11.530 1.00 0.00 C +ATOM 2762 CE LYS B 167 8.496 6.066 12.812 1.00 0.00 C +ATOM 2763 NZ LYS B 167 9.903 6.443 13.120 1.00 0.00 N +ATOM 2764 H LYS B 167 5.203 4.781 8.557 1.00 0.00 H +ATOM 2765 HA LYS B 167 3.995 6.787 10.408 1.00 0.00 H +ATOM 2766 1HB LYS B 167 6.750 6.662 9.120 1.00 0.00 H +ATOM 2767 2HB LYS B 167 6.162 8.031 10.052 1.00 0.00 H +ATOM 2768 1HG LYS B 167 5.925 6.574 12.038 1.00 0.00 H +ATOM 2769 2HG LYS B 167 6.544 5.210 11.096 1.00 0.00 H +ATOM 2770 1HD LYS B 167 8.659 6.432 10.709 1.00 0.00 H +ATOM 2771 2HD LYS B 167 8.040 7.801 11.645 1.00 0.00 H +ATOM 2772 1HE LYS B 167 7.861 6.369 13.643 1.00 0.00 H +ATOM 2773 2HE LYS B 167 8.438 4.982 12.716 1.00 0.00 H +ATOM 2774 1HZ LYS B 167 10.193 5.991 13.976 1.00 0.00 H +ATOM 2775 2HZ LYS B 167 10.504 6.150 12.363 1.00 0.00 H +ATOM 2776 3HZ LYS B 167 9.966 7.445 13.231 1.00 0.00 H +ATOM 2777 N GLU B 168 4.309 7.114 7.235 1.00 1.00 N +ATOM 2778 CA GLU B 168 3.968 7.743 5.964 1.00 1.00 C +ATOM 2779 C GLU B 168 3.761 6.700 4.873 1.00 1.00 C +ATOM 2780 O GLU B 168 4.435 5.670 4.849 1.00 1.00 O +ATOM 2781 CB GLU B 168 5.064 8.725 5.543 1.00 0.00 C +ATOM 2782 CG GLU B 168 6.411 8.078 5.254 1.00 0.00 C +ATOM 2783 CD GLU B 168 7.468 9.075 4.870 1.00 0.00 C +ATOM 2784 OE1 GLU B 168 7.129 10.082 4.296 1.00 0.00 O +ATOM 2785 OE2 GLU B 168 8.618 8.831 5.153 1.00 0.00 O +ATOM 2786 H GLU B 168 4.753 6.207 7.232 1.00 0.00 H +ATOM 2787 HA GLU B 168 3.035 8.293 6.090 1.00 0.00 H +ATOM 2788 1HB GLU B 168 4.749 9.259 4.646 1.00 0.00 H +ATOM 2789 2HB GLU B 168 5.210 9.465 6.330 1.00 0.00 H +ATOM 2790 1HG GLU B 168 6.741 7.539 6.141 1.00 0.00 H +ATOM 2791 2HG GLU B 168 6.289 7.356 4.448 1.00 0.00 H +ATOM 2792 N LEU B 169 2.708 6.863 4.003 1.00 1.00 N +ATOM 2793 CA LEU B 169 2.549 5.967 2.864 1.00 1.00 C +ATOM 2794 C LEU B 169 3.723 6.088 1.899 1.00 1.00 C +ATOM 2795 O LEU B 169 4.218 5.087 1.380 1.00 1.00 O +ATOM 2796 CB LEU B 169 1.239 6.274 2.127 1.00 0.00 C +ATOM 2797 CG LEU B 169 -0.000 5.526 2.634 1.00 0.00 C +ATOM 2798 CD1 LEU B 169 -0.228 5.856 4.103 1.00 0.00 C +ATOM 2799 CD2 LEU B 169 -1.207 5.915 1.793 1.00 0.00 C +ATOM 2800 H LEU B 169 2.036 7.603 4.144 1.00 0.00 H +ATOM 2801 HA LEU B 169 2.512 4.943 3.233 1.00 0.00 H +ATOM 2802 1HB LEU B 169 1.038 7.341 2.208 1.00 0.00 H +ATOM 2803 2HB LEU B 169 1.367 6.028 1.073 1.00 0.00 H +ATOM 2804 HG LEU B 169 0.166 4.452 2.556 1.00 0.00 H +ATOM 2805 1HD1 LEU B 169 -1.109 5.325 4.463 1.00 0.00 H +ATOM 2806 2HD1 LEU B 169 0.642 5.551 4.684 1.00 0.00 H +ATOM 2807 3HD1 LEU B 169 -0.382 6.929 4.215 1.00 0.00 H +ATOM 2808 1HD2 LEU B 169 -2.088 5.382 2.152 1.00 0.00 H +ATOM 2809 2HD2 LEU B 169 -1.375 6.989 1.871 1.00 0.00 H +ATOM 2810 3HD2 LEU B 169 -1.024 5.651 0.751 1.00 0.00 H +ATOM 2811 N GLY B 170 3.969 7.070 1.244 1.00 1.00 N +ATOM 2812 CA GLY B 170 5.206 7.344 0.522 1.00 1.00 C +ATOM 2813 C GLY B 170 5.119 6.864 -0.921 1.00 1.00 C +ATOM 2814 O GLY B 170 6.079 6.979 -1.683 1.00 1.00 O +ATOM 2815 H GLY B 170 3.222 7.749 1.215 1.00 0.00 H +ATOM 2816 1HA GLY B 170 5.409 8.415 0.542 1.00 0.00 H +ATOM 2817 2HA GLY B 170 6.037 6.850 1.024 1.00 0.00 H +ATOM 2818 N LEU B 171 3.961 6.327 -1.342 1.00 1.00 N +ATOM 2819 CA LEU B 171 3.595 6.101 -2.735 1.00 1.00 C +ATOM 2820 C LEU B 171 3.461 7.418 -3.491 1.00 1.00 C +ATOM 2821 O LEU B 171 3.064 7.439 -4.657 1.00 1.00 O +ATOM 2822 CB LEU B 171 2.277 5.321 -2.816 1.00 0.00 C +ATOM 2823 CG LEU B 171 2.301 3.910 -2.216 1.00 0.00 C +ATOM 2824 CD1 LEU B 171 0.902 3.312 -2.266 1.00 0.00 C +ATOM 2825 CD2 LEU B 171 3.292 3.048 -2.983 1.00 0.00 C +ATOM 2826 H LEU B 171 3.310 6.068 -0.614 1.00 0.00 H +ATOM 2827 HA LEU B 171 4.380 5.512 -3.208 1.00 0.00 H +ATOM 2828 1HB LEU B 171 1.505 5.888 -2.298 1.00 0.00 H +ATOM 2829 2HB LEU B 171 1.990 5.230 -3.864 1.00 0.00 H +ATOM 2830 HG LEU B 171 2.602 3.964 -1.169 1.00 0.00 H +ATOM 2831 1HD1 LEU B 171 0.919 2.309 -1.839 1.00 0.00 H +ATOM 2832 2HD1 LEU B 171 0.217 3.937 -1.693 1.00 0.00 H +ATOM 2833 3HD1 LEU B 171 0.566 3.259 -3.301 1.00 0.00 H +ATOM 2834 1HD2 LEU B 171 3.310 2.045 -2.556 1.00 0.00 H +ATOM 2835 2HD2 LEU B 171 2.991 2.991 -4.030 1.00 0.00 H +ATOM 2836 3HD2 LEU B 171 4.287 3.489 -2.916 1.00 0.00 H +ATOM 2837 N TYR B 172 4.700 7.898 -3.937 1.00 1.00 N +ATOM 2838 CA TYR B 172 4.838 9.268 -4.414 1.00 1.00 C +ATOM 2839 C TYR B 172 4.477 9.376 -5.890 1.00 1.00 C +ATOM 2840 O TYR B 172 3.926 10.384 -6.332 1.00 1.00 O +ATOM 2841 CB TYR B 172 6.262 9.776 -4.177 1.00 0.00 C +ATOM 2842 CG TYR B 172 6.609 9.960 -2.716 1.00 0.00 C +ATOM 2843 CD1 TYR B 172 7.666 9.254 -2.160 1.00 0.00 C +ATOM 2844 CD2 TYR B 172 5.871 10.836 -1.933 1.00 0.00 C +ATOM 2845 CE1 TYR B 172 7.983 9.422 -0.826 1.00 0.00 C +ATOM 2846 CE2 TYR B 172 6.189 11.004 -0.599 1.00 0.00 C +ATOM 2847 CZ TYR B 172 7.240 10.301 -0.046 1.00 0.00 C +ATOM 2848 OH TYR B 172 7.555 10.469 1.283 1.00 0.00 O +ATOM 2849 H TYR B 172 5.510 7.295 -3.931 1.00 0.00 H +ATOM 2850 HA TYR B 172 4.145 9.900 -3.857 1.00 0.00 H +ATOM 2851 1HB TYR B 172 6.976 9.075 -4.611 1.00 0.00 H +ATOM 2852 2HB TYR B 172 6.395 10.733 -4.682 1.00 0.00 H +ATOM 2853 HD1 TYR B 172 8.246 8.566 -2.776 1.00 0.00 H +ATOM 2854 HD2 TYR B 172 5.041 11.390 -2.370 1.00 0.00 H +ATOM 2855 HE1 TYR B 172 8.813 8.868 -0.389 1.00 0.00 H +ATOM 2856 HE2 TYR B 172 5.608 11.691 0.016 1.00 0.00 H +ATOM 2857 HH TYR B 172 6.952 11.104 1.676 1.00 0.00 H +ATOM 2858 N ASN B 173 4.476 8.274 -6.630 1.00 1.00 N +ATOM 2859 CA ASN B 173 4.143 8.278 -8.050 1.00 1.00 C +ATOM 2860 C ASN B 173 2.781 7.642 -8.298 1.00 1.00 C +ATOM 2861 O ASN B 173 2.229 7.742 -9.394 1.00 1.00 O +ATOM 2862 CB ASN B 173 5.218 7.568 -8.853 1.00 0.00 C +ATOM 2863 CG ASN B 173 6.524 8.313 -8.855 1.00 0.00 C +ATOM 2864 OD1 ASN B 173 6.583 9.487 -9.241 1.00 0.00 O +ATOM 2865 ND2 ASN B 173 7.573 7.655 -8.432 1.00 0.00 N +ATOM 2866 H ASN B 173 4.717 7.401 -6.184 1.00 0.00 H +ATOM 2867 HA ASN B 173 4.083 9.314 -8.389 1.00 0.00 H +ATOM 2868 1HB ASN B 173 5.382 6.572 -8.440 1.00 0.00 H +ATOM 2869 2HB ASN B 173 4.881 7.445 -9.882 1.00 0.00 H +ATOM 2870 1HD2 ASN B 173 8.468 8.100 -8.411 1.00 0.00 H +ATOM 2871 2HD2 ASN B 173 7.479 6.707 -8.129 1.00 0.00 H +ATOM 2872 N LEU B 174 2.078 7.330 -7.249 1.00 1.00 N +ATOM 2873 CA LEU B 174 0.692 6.887 -7.344 1.00 1.00 C +ATOM 2874 C LEU B 174 -0.215 8.012 -7.831 1.00 1.00 C +ATOM 2875 O LEU B 174 -0.392 9.019 -7.146 1.00 1.00 O +ATOM 2876 CB LEU B 174 0.203 6.381 -5.981 1.00 0.00 C +ATOM 2877 CG LEU B 174 -1.236 5.853 -5.944 1.00 0.00 C +ATOM 2878 CD1 LEU B 174 -1.350 4.626 -6.839 1.00 0.00 C +ATOM 2879 CD2 LEU B 174 -1.620 5.522 -4.510 1.00 0.00 C +ATOM 2880 H LEU B 174 2.511 7.398 -6.339 1.00 0.00 H +ATOM 2881 HA LEU B 174 0.639 6.069 -8.061 1.00 0.00 H +ATOM 2882 1HB LEU B 174 0.860 5.577 -5.653 1.00 0.00 H +ATOM 2883 2HB LEU B 174 0.276 7.197 -5.261 1.00 0.00 H +ATOM 2884 HG LEU B 174 -1.913 6.613 -6.335 1.00 0.00 H +ATOM 2885 1HD1 LEU B 174 -2.373 4.250 -6.813 1.00 0.00 H +ATOM 2886 2HD1 LEU B 174 -1.089 4.896 -7.862 1.00 0.00 H +ATOM 2887 3HD1 LEU B 174 -0.671 3.852 -6.482 1.00 0.00 H +ATOM 2888 1HD2 LEU B 174 -2.643 5.147 -4.484 1.00 0.00 H +ATOM 2889 2HD2 LEU B 174 -0.944 4.760 -4.119 1.00 0.00 H +ATOM 2890 3HD2 LEU B 174 -1.546 6.420 -3.897 1.00 0.00 H +ATOM 2891 N MET B 175 -0.537 7.876 -9.196 1.00 1.00 N +ATOM 2892 CA MET B 175 -1.171 8.981 -9.905 1.00 1.00 C +ATOM 2893 C MET B 175 -2.636 8.682 -10.195 1.00 1.00 C +ATOM 2894 O MET B 175 -3.484 9.574 -10.146 1.00 1.00 O +ATOM 2895 CB MET B 175 -0.420 9.275 -11.202 1.00 0.00 C +ATOM 2896 CG MET B 175 -0.984 10.439 -12.006 1.00 0.00 C +ATOM 2897 SD MET B 175 -0.086 10.721 -13.545 1.00 0.00 S +ATOM 2898 CE MET B 175 -0.606 9.301 -14.504 1.00 0.00 C +ATOM 2899 H MET B 175 -0.336 7.022 -9.696 1.00 0.00 H +ATOM 2900 HA MET B 175 -1.134 9.866 -9.270 1.00 0.00 H +ATOM 2901 1HB MET B 175 0.621 9.499 -10.977 1.00 0.00 H +ATOM 2902 2HB MET B 175 -0.435 8.391 -11.840 1.00 0.00 H +ATOM 2903 1HG MET B 175 -2.028 10.243 -12.246 1.00 0.00 H +ATOM 2904 2HG MET B 175 -0.937 11.350 -11.409 1.00 0.00 H +ATOM 2905 1HE MET B 175 -0.133 9.332 -15.486 1.00 0.00 H +ATOM 2906 2HE MET B 175 -0.312 8.386 -13.988 1.00 0.00 H +ATOM 2907 3HE MET B 175 -1.690 9.318 -14.622 1.00 0.00 H +ATOM 2908 N ASN B 176 -3.008 7.330 -10.169 1.00 1.00 N +ATOM 2909 CA ASN B 176 -4.386 7.073 -10.570 1.00 1.00 C +ATOM 2910 C ASN B 176 -4.867 5.722 -10.055 1.00 1.00 C +ATOM 2911 O ASN B 176 -4.114 4.748 -10.042 1.00 1.00 O +ATOM 2912 CB ASN B 176 -4.526 7.150 -12.079 1.00 0.00 C +ATOM 2913 CG ASN B 176 -5.955 7.042 -12.533 1.00 0.00 C +ATOM 2914 OD1 ASN B 176 -6.481 5.937 -12.710 1.00 0.00 O +ATOM 2915 ND2 ASN B 176 -6.594 8.167 -12.725 1.00 0.00 N +ATOM 2916 H ASN B 176 -2.419 6.553 -9.905 1.00 0.00 H +ATOM 2917 HA ASN B 176 -5.025 7.836 -10.122 1.00 0.00 H +ATOM 2918 1HB ASN B 176 -4.114 8.095 -12.435 1.00 0.00 H +ATOM 2919 2HB ASN B 176 -3.949 6.348 -12.540 1.00 0.00 H +ATOM 2920 1HD2 ASN B 176 -7.548 8.156 -13.028 1.00 0.00 H +ATOM 2921 2HD2 ASN B 176 -6.129 9.039 -12.570 1.00 0.00 H +ATOM 2922 N ILE B 177 -5.993 5.758 -9.394 1.00 1.00 N +ATOM 2923 CA ILE B 177 -6.790 4.574 -9.095 1.00 1.00 C +ATOM 2924 C ILE B 177 -8.039 4.516 -9.965 1.00 1.00 C +ATOM 2925 O ILE B 177 -8.858 5.435 -9.955 1.00 1.00 O +ATOM 2926 CB ILE B 177 -7.196 4.546 -7.610 1.00 0.00 C +ATOM 2927 CG1 ILE B 177 -5.959 4.661 -6.716 1.00 0.00 C +ATOM 2928 CG2 ILE B 177 -7.970 3.275 -7.294 1.00 0.00 C +ATOM 2929 CD1 ILE B 177 -4.951 3.554 -6.923 1.00 0.00 C +ATOM 2930 H ILE B 177 -6.317 6.661 -9.079 1.00 0.00 H +ATOM 2931 HA ILE B 177 -6.188 3.690 -9.304 1.00 0.00 H +ATOM 2932 HB ILE B 177 -7.826 5.407 -7.389 1.00 0.00 H +ATOM 2933 1HG1 ILE B 177 -5.464 5.613 -6.901 1.00 0.00 H +ATOM 2934 2HG1 ILE B 177 -6.265 4.651 -5.669 1.00 0.00 H +ATOM 2935 1HG2 ILE B 177 -8.248 3.271 -6.241 1.00 0.00 H +ATOM 2936 2HG2 ILE B 177 -8.869 3.234 -7.907 1.00 0.00 H +ATOM 2937 3HG2 ILE B 177 -7.345 2.407 -7.507 1.00 0.00 H +ATOM 2938 1HD1 ILE B 177 -4.103 3.704 -6.254 1.00 0.00 H +ATOM 2939 2HD1 ILE B 177 -5.417 2.592 -6.709 1.00 0.00 H +ATOM 2940 3HD1 ILE B 177 -4.604 3.567 -7.956 1.00 0.00 H +ATOM 2941 N THR B 178 -8.071 3.604 -10.913 1.00 1.00 N +ATOM 2942 CA THR B 178 -9.083 3.601 -11.963 1.00 1.00 C +ATOM 2943 C THR B 178 -10.404 3.040 -11.454 1.00 1.00 C +ATOM 2944 O THR B 178 -11.477 3.493 -11.853 1.00 1.00 O +ATOM 2945 CB THR B 178 -8.613 2.789 -13.184 1.00 0.00 C +ATOM 2946 OG1 THR B 178 -7.412 3.367 -13.712 1.00 0.00 O +ATOM 2947 CG2 THR B 178 -9.684 2.779 -14.263 1.00 0.00 C +ATOM 2948 H THR B 178 -7.365 2.881 -10.908 1.00 0.00 H +ATOM 2949 HA THR B 178 -9.255 4.630 -12.281 1.00 0.00 H +ATOM 2950 HB THR B 178 -8.403 1.764 -12.880 1.00 0.00 H +ATOM 2951 HG1 THR B 178 -6.729 3.356 -13.038 1.00 0.00 H +ATOM 2952 1HG2 THR B 178 -9.335 2.201 -15.118 1.00 0.00 H +ATOM 2953 2HG2 THR B 178 -10.595 2.330 -13.868 1.00 0.00 H +ATOM 2954 3HG2 THR B 178 -9.892 3.801 -14.578 1.00 0.00 H +ATOM 2955 N ARG B 179 -10.442 2.269 -10.475 1.00 1.00 N +ATOM 2956 CA ARG B 179 -11.672 1.702 -9.936 1.00 1.00 C +ATOM 2957 C ARG B 179 -11.499 1.294 -8.479 1.00 1.00 C +ATOM 2958 O ARG B 179 -10.499 0.677 -8.112 1.00 1.00 O +ATOM 2959 CB ARG B 179 -12.105 0.492 -10.750 1.00 0.00 C +ATOM 2960 CG ARG B 179 -13.431 -0.122 -10.328 1.00 0.00 C +ATOM 2961 CD ARG B 179 -13.869 -1.184 -11.270 1.00 0.00 C +ATOM 2962 NE ARG B 179 -15.083 -1.843 -10.817 1.00 0.00 N +ATOM 2963 CZ ARG B 179 -16.332 -1.421 -11.093 1.00 0.00 C +ATOM 2964 NH1 ARG B 179 -16.515 -0.342 -11.821 1.00 0.00 N +ATOM 2965 NH2 ARG B 179 -17.373 -2.093 -10.633 1.00 0.00 N +ATOM 2966 H ARG B 179 -9.561 2.034 -10.042 1.00 0.00 H +ATOM 2967 HA ARG B 179 -12.456 2.458 -9.993 1.00 0.00 H +ATOM 2968 1HB ARG B 179 -12.190 0.771 -11.799 1.00 0.00 H +ATOM 2969 2HB ARG B 179 -11.345 -0.286 -10.679 1.00 0.00 H +ATOM 2970 1HG ARG B 179 -13.329 -0.563 -9.337 1.00 0.00 H +ATOM 2971 2HG ARG B 179 -14.199 0.653 -10.304 1.00 0.00 H +ATOM 2972 1HD ARG B 179 -14.064 -0.745 -12.248 1.00 0.00 H +ATOM 2973 2HD ARG B 179 -13.086 -1.935 -11.360 1.00 0.00 H +ATOM 2974 HE ARG B 179 -14.982 -2.678 -10.254 1.00 0.00 H +ATOM 2975 1HH1 ARG B 179 -15.719 0.171 -12.173 1.00 0.00 H +ATOM 2976 2HH1 ARG B 179 -17.451 -0.026 -12.028 1.00 0.00 H +ATOM 2977 1HH2 ARG B 179 -17.233 -2.923 -10.074 1.00 0.00 H +ATOM 2978 2HH2 ARG B 179 -18.309 -1.777 -10.841 1.00 0.00 H +ATOM 2979 N GLY B 180 -12.765 1.554 -7.708 1.00 1.00 N +ATOM 2980 CA GLY B 180 -12.673 1.171 -6.304 1.00 1.00 C +ATOM 2981 C GLY B 180 -12.199 2.336 -5.445 1.00 1.00 C +ATOM 2982 O GLY B 180 -11.402 3.163 -5.889 1.00 1.00 O +ATOM 2983 H GLY B 180 -13.628 1.949 -8.055 1.00 0.00 H +ATOM 2984 1HA GLY B 180 -13.648 0.830 -5.955 1.00 0.00 H +ATOM 2985 2HA GLY B 180 -11.984 0.334 -6.200 1.00 0.00 H +ATOM 2986 N SER B 181 -12.324 2.303 -4.179 1.00 1.00 N +ATOM 2987 CA SER B 181 -11.954 3.376 -3.264 1.00 1.00 C +ATOM 2988 C SER B 181 -10.722 3.005 -2.449 1.00 1.00 C +ATOM 2989 O SER B 181 -10.451 1.826 -2.217 1.00 1.00 O +ATOM 2990 CB SER B 181 -13.110 3.691 -2.335 1.00 0.00 C +ATOM 2991 OG SER B 181 -14.221 4.152 -3.053 1.00 0.00 O +ATOM 2992 H SER B 181 -12.715 1.450 -3.805 1.00 0.00 H +ATOM 2993 HA SER B 181 -11.721 4.266 -3.850 1.00 0.00 H +ATOM 2994 1HB SER B 181 -13.381 2.796 -1.775 1.00 0.00 H +ATOM 2995 2HB SER B 181 -12.801 4.447 -1.613 1.00 0.00 H +ATOM 2996 HG SER B 181 -14.649 3.370 -3.410 1.00 0.00 H +ATOM 2997 N VAL B 182 -10.337 3.869 -1.571 1.00 1.00 N +ATOM 2998 CA VAL B 182 -9.253 3.699 -0.610 1.00 1.00 C +ATOM 2999 C VAL B 182 -9.788 3.619 0.814 1.00 1.00 C +ATOM 3000 O VAL B 182 -10.679 4.377 1.196 1.00 1.00 O +ATOM 3001 CB VAL B 182 -8.256 4.868 -0.716 1.00 0.00 C +ATOM 3002 CG1 VAL B 182 -7.155 4.725 0.324 1.00 0.00 C +ATOM 3003 CG2 VAL B 182 -7.670 4.924 -2.118 1.00 0.00 C +ATOM 3004 H VAL B 182 -10.858 4.734 -1.577 1.00 0.00 H +ATOM 3005 HA VAL B 182 -8.729 2.770 -0.840 1.00 0.00 H +ATOM 3006 HB VAL B 182 -8.780 5.800 -0.503 1.00 0.00 H +ATOM 3007 1HG1 VAL B 182 -6.459 5.560 0.235 1.00 0.00 H +ATOM 3008 2HG1 VAL B 182 -7.594 4.724 1.321 1.00 0.00 H +ATOM 3009 3HG1 VAL B 182 -6.620 3.790 0.161 1.00 0.00 H +ATOM 3010 1HG2 VAL B 182 -6.967 5.753 -2.186 1.00 0.00 H +ATOM 3011 2HG2 VAL B 182 -7.152 3.989 -2.333 1.00 0.00 H +ATOM 3012 3HG2 VAL B 182 -8.472 5.068 -2.842 1.00 0.00 H +ATOM 3013 N ARG B 183 -9.341 2.639 1.546 1.00 1.00 N +ATOM 3014 CA ARG B 183 -9.668 2.472 2.957 1.00 1.00 C +ATOM 3015 C ARG B 183 -8.408 2.304 3.798 1.00 1.00 C +ATOM 3016 O ARG B 183 -7.521 1.523 3.455 1.00 1.00 O +ATOM 3017 CB ARG B 183 -10.573 1.265 3.157 1.00 0.00 C +ATOM 3018 CG ARG B 183 -11.116 1.101 4.568 1.00 0.00 C +ATOM 3019 CD ARG B 183 -10.183 0.330 5.429 1.00 0.00 C +ATOM 3020 NE ARG B 183 -9.949 -1.009 4.912 1.00 0.00 N +ATOM 3021 CZ ARG B 183 -10.771 -2.059 5.105 1.00 0.00 C +ATOM 3022 NH1 ARG B 183 -11.875 -1.909 5.804 1.00 0.00 N +ATOM 3023 NH2 ARG B 183 -10.469 -3.239 4.592 1.00 0.00 N +ATOM 3024 H ARG B 183 -8.736 1.966 1.098 1.00 0.00 H +ATOM 3025 HA ARG B 183 -10.196 3.363 3.298 1.00 0.00 H +ATOM 3026 1HB ARG B 183 -11.425 1.334 2.482 1.00 0.00 H +ATOM 3027 2HB ARG B 183 -10.028 0.356 2.905 1.00 0.00 H +ATOM 3028 1HG ARG B 183 -11.265 2.083 5.018 1.00 0.00 H +ATOM 3029 2HG ARG B 183 -12.068 0.569 4.532 1.00 0.00 H +ATOM 3030 1HD ARG B 183 -9.226 0.847 5.482 1.00 0.00 H +ATOM 3031 2HD ARG B 183 -10.603 0.239 6.430 1.00 0.00 H +ATOM 3032 HE ARG B 183 -9.110 -1.163 4.369 1.00 0.00 H +ATOM 3033 1HH1 ARG B 183 -12.106 -1.007 6.196 1.00 0.00 H +ATOM 3034 2HH1 ARG B 183 -12.491 -2.696 5.949 1.00 0.00 H +ATOM 3035 1HH2 ARG B 183 -9.620 -3.353 4.055 1.00 0.00 H +ATOM 3036 2HH2 ARG B 183 -11.085 -4.025 4.737 1.00 0.00 H +ATOM 3037 N ILE B 184 -8.120 3.337 4.540 1.00 1.00 N +ATOM 3038 CA ILE B 184 -6.995 3.449 5.460 1.00 1.00 C +ATOM 3039 C ILE B 184 -7.472 3.608 6.898 1.00 1.00 C +ATOM 3040 O ILE B 184 -8.300 4.468 7.196 1.00 1.00 O +ATOM 3041 CB ILE B 184 -6.094 4.639 5.083 1.00 0.00 C +ATOM 3042 CG1 ILE B 184 -5.551 4.469 3.661 1.00 0.00 C +ATOM 3043 CG2 ILE B 184 -4.953 4.779 6.078 1.00 0.00 C +ATOM 3044 CD1 ILE B 184 -4.822 5.684 3.136 1.00 0.00 C +ATOM 3045 H ILE B 184 -8.756 4.115 4.444 1.00 0.00 H +ATOM 3046 HA ILE B 184 -6.404 2.536 5.397 1.00 0.00 H +ATOM 3047 HB ILE B 184 -6.682 5.556 5.088 1.00 0.00 H +ATOM 3048 1HG1 ILE B 184 -4.867 3.621 3.633 1.00 0.00 H +ATOM 3049 2HG1 ILE B 184 -6.375 4.246 2.982 1.00 0.00 H +ATOM 3050 1HG2 ILE B 184 -4.325 5.624 5.797 1.00 0.00 H +ATOM 3051 2HG2 ILE B 184 -5.358 4.945 7.075 1.00 0.00 H +ATOM 3052 3HG2 ILE B 184 -4.355 3.867 6.077 1.00 0.00 H +ATOM 3053 1HD1 ILE B 184 -4.468 5.487 2.124 1.00 0.00 H +ATOM 3054 2HD1 ILE B 184 -5.501 6.538 3.123 1.00 0.00 H +ATOM 3055 3HD1 ILE B 184 -3.973 5.905 3.781 1.00 0.00 H +ATOM 3056 N GLU B 185 -7.161 2.526 7.779 1.00 1.00 N +ATOM 3057 CA GLU B 185 -7.813 2.639 9.078 1.00 1.00 C +ATOM 3058 C GLU B 185 -6.986 1.971 10.170 1.00 1.00 C +ATOM 3059 O GLU B 185 -6.349 0.943 9.938 1.00 1.00 O +ATOM 3060 CB GLU B 185 -9.210 2.016 9.029 1.00 0.00 C +ATOM 3061 CG GLU B 185 -10.011 2.168 10.314 1.00 0.00 C +ATOM 3062 CD GLU B 185 -11.403 1.609 10.206 1.00 0.00 C +ATOM 3063 OE1 GLU B 185 -11.752 1.136 9.151 1.00 0.00 O +ATOM 3064 OE2 GLU B 185 -12.118 1.657 11.179 1.00 0.00 O +ATOM 3065 H GLU B 185 -6.564 1.733 7.596 1.00 0.00 H +ATOM 3066 HA GLU B 185 -7.911 3.697 9.325 1.00 0.00 H +ATOM 3067 1HB GLU B 185 -9.783 2.472 8.222 1.00 0.00 H +ATOM 3068 2HB GLU B 185 -9.126 0.951 8.811 1.00 0.00 H +ATOM 3069 1HG GLU B 185 -9.488 1.653 11.120 1.00 0.00 H +ATOM 3070 2HG GLU B 185 -10.068 3.224 10.572 1.00 0.00 H +ATOM 3071 N LYS B 186 -7.083 2.760 11.398 1.00 1.00 N +ATOM 3072 CA LYS B 186 -6.506 2.175 12.603 1.00 1.00 C +ATOM 3073 C LYS B 186 -4.994 2.034 12.477 1.00 1.00 C +ATOM 3074 O LYS B 186 -4.497 1.070 11.895 1.00 1.00 O +ATOM 3075 CB LYS B 186 -7.139 0.813 12.893 1.00 0.00 C +ATOM 3076 CG LYS B 186 -6.623 0.136 14.156 1.00 0.00 C +ATOM 3077 CD LYS B 186 -7.050 0.894 15.404 1.00 0.00 C +ATOM 3078 CE LYS B 186 -6.616 0.169 16.669 1.00 0.00 C +ATOM 3079 NZ LYS B 186 -6.997 0.918 17.898 1.00 0.00 N +ATOM 3080 H LYS B 186 -7.519 3.669 11.453 1.00 0.00 H +ATOM 3081 HA LYS B 186 -6.710 2.840 13.443 1.00 0.00 H +ATOM 3082 1HB LYS B 186 -8.219 0.927 12.992 1.00 0.00 H +ATOM 3083 2HB LYS B 186 -6.956 0.141 12.055 1.00 0.00 H +ATOM 3084 1HG LYS B 186 -7.012 -0.882 14.209 1.00 0.00 H +ATOM 3085 2HG LYS B 186 -5.535 0.089 14.125 1.00 0.00 H +ATOM 3086 1HD LYS B 186 -6.606 1.890 15.395 1.00 0.00 H +ATOM 3087 2HD LYS B 186 -8.135 1.000 15.412 1.00 0.00 H +ATOM 3088 1HE LYS B 186 -7.079 -0.816 16.701 1.00 0.00 H +ATOM 3089 2HE LYS B 186 -5.534 0.038 16.660 1.00 0.00 H +ATOM 3090 1HZ LYS B 186 -6.691 0.405 18.713 1.00 0.00 H +ATOM 3091 2HZ LYS B 186 -6.557 1.828 17.888 1.00 0.00 H +ATOM 3092 3HZ LYS B 186 -8.000 1.029 17.928 1.00 0.00 H +ATOM 3093 N ASN B 187 -4.309 2.967 11.992 1.00 1.00 N +ATOM 3094 CA ASN B 187 -2.867 3.185 11.958 1.00 1.00 C +ATOM 3095 C ASN B 187 -2.469 4.365 12.835 1.00 1.00 C +ATOM 3096 O ASN B 187 -2.527 5.517 12.406 1.00 1.00 O +ATOM 3097 CB ASN B 187 -2.391 3.395 10.532 1.00 0.00 C +ATOM 3098 CG ASN B 187 -2.593 2.179 9.671 1.00 0.00 C +ATOM 3099 OD1 ASN B 187 -2.102 1.090 9.988 1.00 0.00 O +ATOM 3100 ND2 ASN B 187 -3.307 2.344 8.586 1.00 0.00 N +ATOM 3101 H ASN B 187 -4.920 3.650 11.568 1.00 0.00 H +ATOM 3102 HA ASN B 187 -2.373 2.300 12.363 1.00 0.00 H +ATOM 3103 1HB ASN B 187 -2.930 4.234 10.089 1.00 0.00 H +ATOM 3104 2HB ASN B 187 -1.332 3.651 10.536 1.00 0.00 H +ATOM 3105 1HD2 ASN B 187 -3.474 1.569 7.975 1.00 0.00 H +ATOM 3106 2HD2 ASN B 187 -3.685 3.243 8.369 1.00 0.00 H +ATOM 3107 N ASN B 188 -2.180 4.134 14.089 1.00 1.00 N +ATOM 3108 CA ASN B 188 -2.058 5.148 15.130 1.00 1.00 C +ATOM 3109 C ASN B 188 -0.739 5.900 15.015 1.00 1.00 C +ATOM 3110 O ASN B 188 -0.651 7.077 15.363 1.00 1.00 O +ATOM 3111 CB ASN B 188 -2.197 4.521 16.505 1.00 0.00 C +ATOM 3112 CG ASN B 188 -1.074 3.574 16.824 1.00 0.00 C +ATOM 3113 OD1 ASN B 188 -0.733 2.701 16.017 1.00 0.00 O +ATOM 3114 ND2 ASN B 188 -0.492 3.728 17.986 1.00 0.00 N +ATOM 3115 H ASN B 188 -2.034 3.164 14.328 1.00 0.00 H +ATOM 3116 HA ASN B 188 -2.858 5.878 14.998 1.00 0.00 H +ATOM 3117 1HB ASN B 188 -2.221 5.306 17.262 1.00 0.00 H +ATOM 3118 2HB ASN B 188 -3.141 3.980 16.565 1.00 0.00 H +ATOM 3119 1HD2 ASN B 188 0.262 3.126 18.252 1.00 0.00 H +ATOM 3120 2HD2 ASN B 188 -0.800 4.448 18.608 1.00 0.00 H +ATOM 3121 N GLU B 189 0.127 5.666 14.108 1.00 1.00 N +ATOM 3122 CA GLU B 189 1.401 6.349 13.917 1.00 1.00 C +ATOM 3123 C GLU B 189 1.571 6.805 12.474 1.00 1.00 C +ATOM 3124 O GLU B 189 2.373 7.692 12.183 1.00 1.00 O +ATOM 3125 CB GLU B 189 2.562 5.433 14.313 1.00 0.00 C +ATOM 3126 CG GLU B 189 2.570 5.027 15.779 1.00 0.00 C +ATOM 3127 CD GLU B 189 3.752 4.173 16.143 1.00 0.00 C +ATOM 3128 OE1 GLU B 189 4.738 4.229 15.448 1.00 0.00 O +ATOM 3129 OE2 GLU B 189 3.669 3.462 17.117 1.00 0.00 O +ATOM 3130 H GLU B 189 -0.133 4.923 13.475 1.00 0.00 H +ATOM 3131 HA GLU B 189 1.419 7.232 14.556 1.00 0.00 H +ATOM 3132 1HB GLU B 189 2.528 4.523 13.714 1.00 0.00 H +ATOM 3133 2HB GLU B 189 3.507 5.931 14.098 1.00 0.00 H +ATOM 3134 1HG GLU B 189 2.584 5.927 16.395 1.00 0.00 H +ATOM 3135 2HG GLU B 189 1.653 4.483 16.000 1.00 0.00 H +ATOM 3136 N LEU B 190 0.544 6.924 11.736 1.00 1.00 N +ATOM 3137 CA LEU B 190 0.556 7.260 10.317 1.00 1.00 C +ATOM 3138 C LEU B 190 0.086 8.693 10.086 1.00 1.00 C +ATOM 3139 O LEU B 190 -0.989 9.084 10.540 1.00 1.00 O +ATOM 3140 CB LEU B 190 -0.338 6.289 9.535 1.00 0.00 C +ATOM 3141 CG LEU B 190 -0.468 6.568 8.033 1.00 0.00 C +ATOM 3142 CD1 LEU B 190 0.881 6.359 7.358 1.00 0.00 C +ATOM 3143 CD2 LEU B 190 -1.525 5.651 7.436 1.00 0.00 C +ATOM 3144 H LEU B 190 -0.341 6.767 12.197 1.00 0.00 H +ATOM 3145 HA LEU B 190 1.577 7.170 9.949 1.00 0.00 H +ATOM 3146 1HB LEU B 190 0.059 5.282 9.652 1.00 0.00 H +ATOM 3147 2HB LEU B 190 -1.339 6.315 9.965 1.00 0.00 H +ATOM 3148 HG LEU B 190 -0.760 7.607 7.879 1.00 0.00 H +ATOM 3149 1HD1 LEU B 190 0.789 6.557 6.290 1.00 0.00 H +ATOM 3150 2HD1 LEU B 190 1.614 7.041 7.791 1.00 0.00 H +ATOM 3151 3HD1 LEU B 190 1.208 5.331 7.509 1.00 0.00 H +ATOM 3152 1HD2 LEU B 190 -1.618 5.849 6.368 1.00 0.00 H +ATOM 3153 2HD2 LEU B 190 -1.233 4.611 7.588 1.00 0.00 H +ATOM 3154 3HD2 LEU B 190 -2.483 5.834 7.924 1.00 0.00 H +ATOM 3155 N CYS B 191 0.939 9.419 9.303 1.00 1.00 N +ATOM 3156 CA CYS B 191 0.702 10.826 9.003 1.00 1.00 C +ATOM 3157 C CYS B 191 0.782 11.091 7.505 1.00 1.00 C +ATOM 3158 O CYS B 191 1.569 10.464 6.796 1.00 1.00 O +ATOM 3159 CB CYS B 191 1.719 11.709 9.727 1.00 0.00 C +ATOM 3160 SG CYS B 191 3.428 11.463 9.186 1.00 0.00 S +ATOM 3161 H CYS B 191 1.757 8.966 8.922 1.00 0.00 H +ATOM 3162 HA CYS B 191 -0.297 11.090 9.350 1.00 0.00 H +ATOM 3163 1HB CYS B 191 1.464 12.758 9.573 1.00 0.00 H +ATOM 3164 2HB CYS B 191 1.673 11.514 10.798 1.00 0.00 H +ATOM 3165 HG CYS B 191 3.492 10.175 9.512 1.00 0.00 H +ATOM 3166 N TYR B 192 0.750 12.189 6.993 1.00 1.00 N +ATOM 3167 CA TYR B 192 0.882 12.582 5.595 1.00 1.00 C +ATOM 3168 C TYR B 192 -0.316 12.117 4.777 1.00 1.00 C +ATOM 3169 O TYR B 192 -0.318 11.013 4.234 1.00 1.00 O +ATOM 3170 CB TYR B 192 2.178 12.024 5.002 1.00 0.00 C +ATOM 3171 CG TYR B 192 3.424 12.461 5.740 1.00 0.00 C +ATOM 3172 CD1 TYR B 192 4.262 11.513 6.309 1.00 0.00 C +ATOM 3173 CD2 TYR B 192 3.730 13.810 5.847 1.00 0.00 C +ATOM 3174 CE1 TYR B 192 5.400 11.912 6.983 1.00 0.00 C +ATOM 3175 CE2 TYR B 192 4.868 14.209 6.520 1.00 0.00 C +ATOM 3176 CZ TYR B 192 5.701 13.266 7.087 1.00 0.00 C +ATOM 3177 OH TYR B 192 6.835 13.663 7.758 1.00 0.00 O +ATOM 3178 H TYR B 192 0.607 12.903 7.693 1.00 0.00 H +ATOM 3179 HA TYR B 192 0.915 13.671 5.543 1.00 0.00 H +ATOM 3180 1HB TYR B 192 2.142 10.934 5.010 1.00 0.00 H +ATOM 3181 2HB TYR B 192 2.269 12.341 3.964 1.00 0.00 H +ATOM 3182 HD1 TYR B 192 4.021 10.453 6.225 1.00 0.00 H +ATOM 3183 HD2 TYR B 192 3.071 14.555 5.400 1.00 0.00 H +ATOM 3184 HE1 TYR B 192 6.058 11.167 7.430 1.00 0.00 H +ATOM 3185 HE2 TYR B 192 5.108 15.269 6.605 1.00 0.00 H +ATOM 3186 HH TYR B 192 7.298 12.889 8.087 1.00 0.00 H +ATOM 3187 N LEU B 193 -1.460 11.931 5.516 1.00 1.00 N +ATOM 3188 CA LEU B 193 -2.736 11.555 4.920 1.00 1.00 C +ATOM 3189 C LEU B 193 -3.568 12.787 4.579 1.00 1.00 C +ATOM 3190 O LEU B 193 -4.252 12.821 3.555 1.00 1.00 O +ATOM 3191 CB LEU B 193 -3.520 10.648 5.876 1.00 0.00 C +ATOM 3192 CG LEU B 193 -2.863 9.302 6.206 1.00 0.00 C +ATOM 3193 CD1 LEU B 193 -3.701 8.567 7.243 1.00 0.00 C +ATOM 3194 CD2 LEU B 193 -2.724 8.479 4.933 1.00 0.00 C +ATOM 3195 H LEU B 193 -1.404 12.063 6.516 1.00 0.00 H +ATOM 3196 HA LEU B 193 -2.539 11.007 3.999 1.00 0.00 H +ATOM 3197 1HB LEU B 193 -3.672 11.180 6.814 1.00 0.00 H +ATOM 3198 2HB LEU B 193 -4.496 10.441 5.437 1.00 0.00 H +ATOM 3199 HG LEU B 193 -1.876 9.474 6.636 1.00 0.00 H +ATOM 3200 1HD1 LEU B 193 -3.233 7.610 7.477 1.00 0.00 H +ATOM 3201 2HD1 LEU B 193 -3.767 9.169 8.150 1.00 0.00 H +ATOM 3202 3HD1 LEU B 193 -4.701 8.394 6.847 1.00 0.00 H +ATOM 3203 1HD2 LEU B 193 -2.256 7.523 5.167 1.00 0.00 H +ATOM 3204 2HD2 LEU B 193 -3.710 8.305 4.503 1.00 0.00 H +ATOM 3205 3HD2 LEU B 193 -2.106 9.020 4.216 1.00 0.00 H +ATOM 3206 N ALA B 194 -3.534 13.785 5.362 1.00 1.00 N +ATOM 3207 CA ALA B 194 -4.228 15.037 5.087 1.00 1.00 C +ATOM 3208 C ALA B 194 -3.621 15.751 3.886 1.00 1.00 C +ATOM 3209 O ALA B 194 -4.326 16.408 3.120 1.00 1.00 O +ATOM 3210 CB ALA B 194 -4.196 15.940 6.311 1.00 0.00 C +ATOM 3211 H ALA B 194 -2.998 13.697 6.213 1.00 0.00 H +ATOM 3212 HA ALA B 194 -5.266 14.804 4.848 1.00 0.00 H +ATOM 3213 1HB ALA B 194 -4.718 16.871 6.090 1.00 0.00 H +ATOM 3214 2HB ALA B 194 -4.685 15.439 7.146 1.00 0.00 H +ATOM 3215 3HB ALA B 194 -3.162 16.158 6.575 1.00 0.00 H +ATOM 3216 N THR B 195 -2.402 15.457 3.550 1.00 1.00 N +ATOM 3217 CA THR B 195 -1.665 16.133 2.489 1.00 1.00 C +ATOM 3218 C THR B 195 -1.902 15.463 1.142 1.00 1.00 C +ATOM 3219 O THR B 195 -1.737 16.084 0.092 1.00 1.00 O +ATOM 3220 CB THR B 195 -0.156 16.163 2.794 1.00 0.00 C +ATOM 3221 OG1 THR B 195 0.341 14.821 2.891 1.00 0.00 O +ATOM 3222 CG2 THR B 195 0.110 16.894 4.101 1.00 0.00 C +ATOM 3223 H THR B 195 -1.952 14.713 4.064 1.00 0.00 H +ATOM 3224 HA THR B 195 -2.021 17.161 2.421 1.00 0.00 H +ATOM 3225 HB THR B 195 0.369 16.672 1.986 1.00 0.00 H +ATOM 3226 HG1 THR B 195 1.293 14.824 2.767 1.00 0.00 H +ATOM 3227 1HG2 THR B 195 1.182 16.905 4.299 1.00 0.00 H +ATOM 3228 2HG2 THR B 195 -0.256 17.918 4.026 1.00 0.00 H +ATOM 3229 3HG2 THR B 195 -0.404 16.384 4.914 1.00 0.00 H +ATOM 3230 N ILE B 196 -2.585 14.508 0.972 1.00 1.00 N +ATOM 3231 CA ILE B 196 -2.938 13.831 -0.270 1.00 1.00 C +ATOM 3232 C ILE B 196 -4.328 14.238 -0.743 1.00 1.00 C +ATOM 3233 O ILE B 196 -5.302 14.136 0.003 1.00 1.00 O +ATOM 3234 CB ILE B 196 -2.881 12.302 -0.098 1.00 0.00 C +ATOM 3235 CG1 ILE B 196 -1.470 11.863 0.304 1.00 0.00 C +ATOM 3236 CG2 ILE B 196 -3.314 11.606 -1.378 1.00 0.00 C +ATOM 3237 CD1 ILE B 196 -1.376 10.410 0.712 1.00 0.00 C +ATOM 3238 H ILE B 196 -2.948 14.154 1.846 1.00 0.00 H +ATOM 3239 HA ILE B 196 -2.220 14.119 -1.037 1.00 0.00 H +ATOM 3240 HB ILE B 196 -3.546 12.002 0.711 1.00 0.00 H +ATOM 3241 1HG1 ILE B 196 -0.787 12.028 -0.529 1.00 0.00 H +ATOM 3242 2HG1 ILE B 196 -1.122 12.473 1.137 1.00 0.00 H +ATOM 3243 1HG2 ILE B 196 -3.267 10.526 -1.239 1.00 0.00 H +ATOM 3244 2HG2 ILE B 196 -4.335 11.896 -1.622 1.00 0.00 H +ATOM 3245 3HG2 ILE B 196 -2.650 11.896 -2.193 1.00 0.00 H +ATOM 3246 1HD1 ILE B 196 -0.347 10.174 0.983 1.00 0.00 H +ATOM 3247 2HD1 ILE B 196 -2.027 10.230 1.569 1.00 0.00 H +ATOM 3248 3HD1 ILE B 196 -1.686 9.778 -0.118 1.00 0.00 H +ATOM 3249 N ASP B 197 -4.357 14.886 -1.951 1.00 1.00 N +ATOM 3250 CA ASP B 197 -5.632 15.146 -2.607 1.00 1.00 C +ATOM 3251 C ASP B 197 -6.102 13.932 -3.399 1.00 1.00 C +ATOM 3252 O ASP B 197 -5.554 13.618 -4.456 1.00 1.00 O +ATOM 3253 CB ASP B 197 -5.520 16.357 -3.536 1.00 0.00 C +ATOM 3254 CG ASP B 197 -6.842 16.721 -4.198 1.00 0.00 C +ATOM 3255 OD1 ASP B 197 -7.782 15.976 -4.052 1.00 0.00 O +ATOM 3256 OD2 ASP B 197 -6.899 17.740 -4.844 1.00 0.00 O +ATOM 3257 H ASP B 197 -3.503 15.189 -2.398 1.00 0.00 H +ATOM 3258 HA ASP B 197 -6.377 15.363 -1.841 1.00 0.00 H +ATOM 3259 1HB ASP B 197 -5.165 17.219 -2.970 1.00 0.00 H +ATOM 3260 2HB ASP B 197 -4.784 16.152 -4.315 1.00 0.00 H +ATOM 3261 N TRP B 198 -7.020 13.131 -2.760 1.00 1.00 N +ATOM 3262 CA TRP B 198 -7.426 11.858 -3.343 1.00 1.00 C +ATOM 3263 C TRP B 198 -8.352 12.068 -4.534 1.00 1.00 C +ATOM 3264 O TRP B 198 -8.398 11.247 -5.449 1.00 1.00 O +ATOM 3265 CB TRP B 198 -8.126 10.991 -2.295 1.00 0.00 C +ATOM 3266 CG TRP B 198 -7.208 10.495 -1.219 1.00 0.00 C +ATOM 3267 CD1 TRP B 198 -7.114 10.971 0.055 1.00 0.00 C +ATOM 3268 CD2 TRP B 198 -6.245 9.418 -1.317 1.00 0.00 C +ATOM 3269 NE1 TRP B 198 -6.162 10.269 0.753 1.00 0.00 N +ATOM 3270 CE2 TRP B 198 -5.622 9.314 -0.070 1.00 0.00 C +ATOM 3271 CE3 TRP B 198 -5.869 8.547 -2.346 1.00 0.00 C +ATOM 3272 CZ2 TRP B 198 -4.636 8.373 0.180 1.00 0.00 C +ATOM 3273 CZ3 TRP B 198 -4.881 7.602 -2.094 1.00 0.00 C +ATOM 3274 CH2 TRP B 198 -4.282 7.517 -0.863 1.00 0.00 C +ATOM 3275 H TRP B 198 -7.421 13.419 -1.879 1.00 0.00 H +ATOM 3276 HA TRP B 198 -6.534 11.336 -3.689 1.00 0.00 H +ATOM 3277 1HB TRP B 198 -8.927 11.562 -1.826 1.00 0.00 H +ATOM 3278 2HB TRP B 198 -8.580 10.128 -2.782 1.00 0.00 H +ATOM 3279 HD1 TRP B 198 -7.707 11.789 0.459 1.00 0.00 H +ATOM 3280 HE1 TRP B 198 -5.901 10.430 1.715 1.00 0.00 H +ATOM 3281 HE3 TRP B 198 -6.344 8.608 -3.325 1.00 0.00 H +ATOM 3282 HZ2 TRP B 198 -4.147 8.290 1.152 1.00 0.00 H +ATOM 3283 HZ3 TRP B 198 -4.593 6.928 -2.902 1.00 0.00 H +ATOM 3284 HH2 TRP B 198 -3.511 6.764 -0.700 1.00 0.00 H +ATOM 3285 N SER B 199 -8.904 13.161 -4.750 1.00 1.00 N +ATOM 3286 CA SER B 199 -9.718 13.508 -5.909 1.00 1.00 C +ATOM 3287 C SER B 199 -8.858 13.673 -7.156 1.00 1.00 C +ATOM 3288 O SER B 199 -9.305 13.400 -8.270 1.00 1.00 O +ATOM 3289 CB SER B 199 -10.488 14.786 -5.642 1.00 0.00 C +ATOM 3290 OG SER B 199 -9.623 15.885 -5.552 1.00 0.00 O +ATOM 3291 H SER B 199 -8.752 13.853 -4.030 1.00 0.00 H +ATOM 3292 HA SER B 199 -10.429 12.700 -6.087 1.00 0.00 H +ATOM 3293 1HB SER B 199 -11.208 14.951 -6.443 1.00 0.00 H +ATOM 3294 2HB SER B 199 -11.050 14.686 -4.714 1.00 0.00 H +ATOM 3295 HG SER B 199 -9.252 15.858 -4.667 1.00 0.00 H +ATOM 3296 N ARG B 200 -7.560 13.847 -7.007 1.00 1.00 N +ATOM 3297 CA ARG B 200 -6.601 13.861 -8.105 1.00 1.00 C +ATOM 3298 C ARG B 200 -6.161 12.449 -8.471 1.00 1.00 C +ATOM 3299 O ARG B 200 -5.776 12.183 -9.609 1.00 1.00 O +ATOM 3300 CB ARG B 200 -5.379 14.691 -7.738 1.00 0.00 C +ATOM 3301 CG ARG B 200 -5.636 16.183 -7.607 1.00 0.00 C +ATOM 3302 CD ARG B 200 -4.391 16.929 -7.289 1.00 0.00 C +ATOM 3303 NE ARG B 200 -4.645 18.346 -7.085 1.00 0.00 N +ATOM 3304 CZ ARG B 200 -4.713 19.261 -8.071 1.00 0.00 C +ATOM 3305 NH1 ARG B 200 -4.545 18.893 -9.322 1.00 0.00 N +ATOM 3306 NH2 ARG B 200 -4.949 20.529 -7.781 1.00 0.00 N +ATOM 3307 H ARG B 200 -7.228 13.977 -6.062 1.00 0.00 H +ATOM 3308 HA ARG B 200 -7.078 14.312 -8.976 1.00 0.00 H +ATOM 3309 1HB ARG B 200 -4.975 14.341 -6.789 1.00 0.00 H +ATOM 3310 2HB ARG B 200 -4.606 14.554 -8.494 1.00 0.00 H +ATOM 3311 1HG ARG B 200 -6.035 16.568 -8.546 1.00 0.00 H +ATOM 3312 2HG ARG B 200 -6.356 16.360 -6.807 1.00 0.00 H +ATOM 3313 1HD ARG B 200 -3.949 16.527 -6.378 1.00 0.00 H +ATOM 3314 2HD ARG B 200 -3.684 16.824 -8.111 1.00 0.00 H +ATOM 3315 HE ARG B 200 -4.779 18.667 -6.135 1.00 0.00 H +ATOM 3316 1HH1 ARG B 200 -4.365 17.924 -9.543 1.00 0.00 H +ATOM 3317 2HH1 ARG B 200 -4.597 19.578 -10.061 1.00 0.00 H +ATOM 3318 1HH2 ARG B 200 -5.078 20.812 -6.820 1.00 0.00 H +ATOM 3319 2HH2 ARG B 200 -5.000 21.214 -8.520 1.00 0.00 H +ATOM 3320 N ILE B 201 -6.322 11.494 -7.553 1.00 1.00 N +ATOM 3321 CA ILE B 201 -5.924 10.112 -7.791 1.00 1.00 C +ATOM 3322 C ILE B 201 -7.127 9.245 -8.142 1.00 1.00 C +ATOM 3323 O ILE B 201 -7.033 8.347 -8.979 1.00 1.00 O +ATOM 3324 CB ILE B 201 -5.210 9.526 -6.559 1.00 0.00 C +ATOM 3325 CG1 ILE B 201 -3.917 10.296 -6.275 1.00 0.00 C +ATOM 3326 CG2 ILE B 201 -4.918 8.048 -6.766 1.00 0.00 C +ATOM 3327 CD1 ILE B 201 -3.271 9.939 -4.956 1.00 0.00 C +ATOM 3328 H ILE B 201 -6.734 11.741 -6.665 1.00 0.00 H +ATOM 3329 HA ILE B 201 -5.232 10.091 -8.632 1.00 0.00 H +ATOM 3330 HB ILE B 201 -5.845 9.642 -5.681 1.00 0.00 H +ATOM 3331 1HG1 ILE B 201 -3.198 10.105 -7.071 1.00 0.00 H +ATOM 3332 2HG1 ILE B 201 -4.124 11.367 -6.273 1.00 0.00 H +ATOM 3333 1HG2 ILE B 201 -4.413 7.650 -5.886 1.00 0.00 H +ATOM 3334 2HG2 ILE B 201 -5.853 7.511 -6.921 1.00 0.00 H +ATOM 3335 3HG2 ILE B 201 -4.279 7.922 -7.640 1.00 0.00 H +ATOM 3336 1HD1 ILE B 201 -2.361 10.525 -4.826 1.00 0.00 H +ATOM 3337 2HD1 ILE B 201 -3.962 10.156 -4.141 1.00 0.00 H +ATOM 3338 3HD1 ILE B 201 -3.022 8.878 -4.949 1.00 0.00 H +ATOM 3339 N LEU B 202 -8.134 9.189 -7.383 1.00 1.00 N +ATOM 3340 CA LEU B 202 -9.388 8.511 -7.690 1.00 1.00 C +ATOM 3341 C LEU B 202 -10.345 9.433 -8.437 1.00 1.00 C +ATOM 3342 O LEU B 202 -10.453 10.619 -8.122 1.00 1.00 O +ATOM 3343 CB LEU B 202 -10.051 8.013 -6.399 1.00 0.00 C +ATOM 3344 CG LEU B 202 -9.503 6.695 -5.836 1.00 0.00 C +ATOM 3345 CD1 LEU B 202 -8.051 6.886 -5.417 1.00 0.00 C +ATOM 3346 CD2 LEU B 202 -10.358 6.252 -4.658 1.00 0.00 C +ATOM 3347 H LEU B 202 -8.035 9.662 -6.496 1.00 0.00 H +ATOM 3348 HA LEU B 202 -9.171 7.654 -8.326 1.00 0.00 H +ATOM 3349 1HB LEU B 202 -9.932 8.776 -5.632 1.00 0.00 H +ATOM 3350 2HB LEU B 202 -11.116 7.876 -6.586 1.00 0.00 H +ATOM 3351 HG LEU B 202 -9.528 5.929 -6.611 1.00 0.00 H +ATOM 3352 1HD1 LEU B 202 -7.662 5.950 -5.017 1.00 0.00 H +ATOM 3353 2HD1 LEU B 202 -7.459 7.184 -6.283 1.00 0.00 H +ATOM 3354 3HD1 LEU B 202 -7.992 7.660 -4.653 1.00 0.00 H +ATOM 3355 1HD2 LEU B 202 -9.969 5.315 -4.258 1.00 0.00 H +ATOM 3356 2HD2 LEU B 202 -10.332 7.017 -3.881 1.00 0.00 H +ATOM 3357 3HD2 LEU B 202 -11.386 6.106 -4.989 1.00 0.00 H +ATOM 3358 N ASP B 203 -10.985 8.889 -9.466 1.00 1.00 N +ATOM 3359 CA ASP B 203 -12.002 9.652 -10.179 1.00 1.00 C +ATOM 3360 C ASP B 203 -13.317 9.671 -9.411 1.00 1.00 C +ATOM 3361 O ASP B 203 -14.208 10.467 -9.705 1.00 1.00 O +ATOM 3362 CB ASP B 203 -12.229 9.069 -11.576 1.00 0.00 C +ATOM 3363 CG ASP B 203 -11.033 9.261 -12.499 1.00 0.00 C +ATOM 3364 OD1 ASP B 203 -10.480 10.335 -12.508 1.00 0.00 O +ATOM 3365 OD2 ASP B 203 -10.684 8.331 -13.187 1.00 0.00 O +ATOM 3366 H ASP B 203 -10.777 7.947 -9.765 1.00 0.00 H +ATOM 3367 HA ASP B 203 -11.654 10.680 -10.283 1.00 0.00 H +ATOM 3368 1HB ASP B 203 -12.440 8.002 -11.495 1.00 0.00 H +ATOM 3369 2HB ASP B 203 -13.100 9.541 -12.031 1.00 0.00 H +ATOM 3370 N SER B 204 -13.222 9.404 -8.131 1.00 1.00 N +ATOM 3371 CA SER B 204 -14.296 9.467 -7.147 1.00 1.00 C +ATOM 3372 C SER B 204 -13.786 9.127 -5.753 1.00 1.00 C +ATOM 3373 O SER B 204 -12.913 8.273 -5.591 1.00 1.00 O +ATOM 3374 CB SER B 204 -15.413 8.517 -7.532 1.00 0.00 C +ATOM 3375 OG SER B 204 -14.989 7.184 -7.451 1.00 0.00 O +ATOM 3376 H SER B 204 -12.297 9.131 -7.832 1.00 0.00 H +ATOM 3377 HA SER B 204 -14.690 10.484 -7.129 1.00 0.00 H +ATOM 3378 1HB SER B 204 -16.266 8.671 -6.871 1.00 0.00 H +ATOM 3379 2HB SER B 204 -15.743 8.735 -8.547 1.00 0.00 H +ATOM 3380 HG SER B 204 -15.745 6.650 -7.707 1.00 0.00 H +ATOM 3381 N VAL B 205 -14.313 9.843 -4.694 1.00 1.00 N +ATOM 3382 CA VAL B 205 -13.750 9.662 -3.362 1.00 1.00 C +ATOM 3383 C VAL B 205 -14.847 9.544 -2.312 1.00 1.00 C +ATOM 3384 O VAL B 205 -14.644 8.952 -1.252 1.00 1.00 O +ATOM 3385 CB VAL B 205 -12.828 10.843 -3.007 1.00 0.00 C +ATOM 3386 CG1 VAL B 205 -11.641 10.897 -3.957 1.00 0.00 C +ATOM 3387 CG2 VAL B 205 -13.614 12.145 -3.050 1.00 0.00 C +ATOM 3388 H VAL B 205 -15.079 10.489 -4.821 1.00 0.00 H +ATOM 3389 HA VAL B 205 -13.161 8.744 -3.357 1.00 0.00 H +ATOM 3390 HB VAL B 205 -12.429 10.692 -2.003 1.00 0.00 H +ATOM 3391 1HG1 VAL B 205 -11.000 11.738 -3.691 1.00 0.00 H +ATOM 3392 2HG1 VAL B 205 -11.073 9.971 -3.883 1.00 0.00 H +ATOM 3393 3HG1 VAL B 205 -11.999 11.024 -4.979 1.00 0.00 H +ATOM 3394 1HG2 VAL B 205 -12.956 12.976 -2.797 1.00 0.00 H +ATOM 3395 2HG2 VAL B 205 -14.017 12.293 -4.052 1.00 0.00 H +ATOM 3396 3HG2 VAL B 205 -14.433 12.100 -2.333 1.00 0.00 H +ATOM 3397 N GLU B 206 -16.086 9.510 -2.680 1.00 1.00 N +ATOM 3398 CA GLU B 206 -17.225 9.451 -1.771 1.00 1.00 C +ATOM 3399 C GLU B 206 -17.253 8.133 -1.008 1.00 1.00 C +ATOM 3400 O GLU B 206 -17.622 8.092 0.166 1.00 1.00 O +ATOM 3401 CB GLU B 206 -18.534 9.632 -2.543 1.00 0.00 C +ATOM 3402 CG GLU B 206 -18.690 10.994 -3.205 1.00 0.00 C +ATOM 3403 CD GLU B 206 -18.005 11.078 -4.540 1.00 0.00 C +ATOM 3404 OE1 GLU B 206 -17.056 10.361 -4.746 1.00 0.00 O +ATOM 3405 OE2 GLU B 206 -18.433 11.859 -5.357 1.00 0.00 O +ATOM 3406 H GLU B 206 -16.252 9.527 -3.676 1.00 0.00 H +ATOM 3407 HA GLU B 206 -17.132 10.261 -1.046 1.00 0.00 H +ATOM 3408 1HB GLU B 206 -18.606 8.872 -3.321 1.00 0.00 H +ATOM 3409 2HB GLU B 206 -19.377 9.490 -1.868 1.00 0.00 H +ATOM 3410 1HG GLU B 206 -19.751 11.201 -3.340 1.00 0.00 H +ATOM 3411 2HG GLU B 206 -18.281 11.757 -2.543 1.00 0.00 H +ATOM 3412 N ASP B 207 -16.664 7.118 -1.419 1.00 1.00 N +ATOM 3413 CA ASP B 207 -16.675 5.792 -0.814 1.00 1.00 C +ATOM 3414 C ASP B 207 -15.338 5.475 -0.157 1.00 1.00 C +ATOM 3415 O ASP B 207 -15.231 4.540 0.637 1.00 1.00 O +ATOM 3416 CB ASP B 207 -17.000 4.726 -1.864 1.00 0.00 C +ATOM 3417 CG ASP B 207 -18.412 4.853 -2.419 1.00 0.00 C +ATOM 3418 OD1 ASP B 207 -19.319 5.049 -1.645 1.00 0.00 O +ATOM 3419 OD2 ASP B 207 -18.571 4.753 -3.612 1.00 0.00 O +ATOM 3420 H ASP B 207 -16.132 7.269 -2.264 1.00 0.00 H +ATOM 3421 HA ASP B 207 -17.447 5.769 -0.044 1.00 0.00 H +ATOM 3422 1HB ASP B 207 -16.292 4.801 -2.689 1.00 0.00 H +ATOM 3423 2HB ASP B 207 -16.886 3.735 -1.423 1.00 0.00 H +ATOM 3424 N ASN B 208 -14.422 6.423 -0.176 1.00 1.00 N +ATOM 3425 CA ASN B 208 -13.260 6.309 0.697 1.00 1.00 C +ATOM 3426 C ASN B 208 -13.674 6.272 2.163 1.00 1.00 C +ATOM 3427 O ASN B 208 -14.585 6.988 2.579 1.00 1.00 O +ATOM 3428 CB ASN B 208 -12.289 7.448 0.445 1.00 0.00 C +ATOM 3429 CG ASN B 208 -11.617 7.348 -0.897 1.00 0.00 C +ATOM 3430 OD1 ASN B 208 -11.868 6.409 -1.662 1.00 0.00 O +ATOM 3431 ND2 ASN B 208 -10.769 8.297 -1.197 1.00 0.00 N +ATOM 3432 H ASN B 208 -14.506 7.227 -0.781 1.00 0.00 H +ATOM 3433 HA ASN B 208 -12.755 5.367 0.480 1.00 0.00 H +ATOM 3434 1HB ASN B 208 -12.820 8.399 0.502 1.00 0.00 H +ATOM 3435 2HB ASN B 208 -11.524 7.452 1.221 1.00 0.00 H +ATOM 3436 1HD2 ASN B 208 -10.292 8.282 -2.077 1.00 0.00 H +ATOM 3437 2HD2 ASN B 208 -10.596 9.037 -0.548 1.00 0.00 H +ATOM 3438 N HIS B 209 -12.937 5.547 2.937 1.00 1.00 N +ATOM 3439 CA HIS B 209 -13.076 5.437 4.384 1.00 1.00 C +ATOM 3440 C HIS B 209 -11.720 5.497 5.074 1.00 1.00 C +ATOM 3441 O HIS B 209 -10.828 4.700 4.783 1.00 1.00 O +ATOM 3442 CB HIS B 209 -13.790 4.135 4.762 1.00 0.00 C +ATOM 3443 CG HIS B 209 -14.089 4.016 6.224 1.00 0.00 C +ATOM 3444 ND1 HIS B 209 -15.046 4.785 6.853 1.00 0.00 N +ATOM 3445 CD2 HIS B 209 -13.559 3.218 7.180 1.00 0.00 C +ATOM 3446 CE1 HIS B 209 -15.091 4.465 8.134 1.00 0.00 C +ATOM 3447 NE2 HIS B 209 -14.199 3.518 8.358 1.00 0.00 N +ATOM 3448 H HIS B 209 -12.210 5.022 2.471 1.00 0.00 H +ATOM 3449 HA HIS B 209 -13.672 6.269 4.756 1.00 0.00 H +ATOM 3450 1HB HIS B 209 -14.730 4.064 4.214 1.00 0.00 H +ATOM 3451 2HB HIS B 209 -13.175 3.285 4.469 1.00 0.00 H +ATOM 3452 HD2 HIS B 209 -12.771 2.478 7.042 1.00 0.00 H +ATOM 3453 HE1 HIS B 209 -15.752 4.907 8.879 1.00 0.00 H +ATOM 3454 HE2 HIS B 209 -14.013 3.080 9.249 1.00 0.00 H +ATOM 3455 N ILE B 210 -11.320 6.643 5.428 1.00 1.00 N +ATOM 3456 CA ILE B 210 -10.054 6.971 6.072 1.00 1.00 C +ATOM 3457 C ILE B 210 -10.277 7.550 7.463 1.00 1.00 C +ATOM 3458 O ILE B 210 -10.958 8.563 7.623 1.00 1.00 O +ATOM 3459 CB ILE B 210 -9.248 7.971 5.222 1.00 0.00 C +ATOM 3460 CG1 ILE B 210 -8.998 7.402 3.823 1.00 0.00 C +ATOM 3461 CG2 ILE B 210 -7.933 8.310 5.905 1.00 0.00 C +ATOM 3462 CD1 ILE B 210 -8.372 8.390 2.865 1.00 0.00 C +ATOM 3463 H ILE B 210 -11.976 7.384 5.226 1.00 0.00 H +ATOM 3464 HA ILE B 210 -9.471 6.057 6.173 1.00 0.00 H +ATOM 3465 HB ILE B 210 -9.826 8.885 5.092 1.00 0.00 H +ATOM 3466 1HG1 ILE B 210 -8.343 6.534 3.895 1.00 0.00 H +ATOM 3467 2HG1 ILE B 210 -9.941 7.063 3.394 1.00 0.00 H +ATOM 3468 1HG2 ILE B 210 -7.376 9.018 5.291 1.00 0.00 H +ATOM 3469 2HG2 ILE B 210 -8.133 8.755 6.879 1.00 0.00 H +ATOM 3470 3HG2 ILE B 210 -7.345 7.402 6.036 1.00 0.00 H +ATOM 3471 1HD1 ILE B 210 -8.226 7.914 1.895 1.00 0.00 H +ATOM 3472 2HD1 ILE B 210 -9.030 9.253 2.751 1.00 0.00 H +ATOM 3473 3HD1 ILE B 210 -7.410 8.716 3.257 1.00 0.00 H +ATOM 3474 N VAL B 211 -10.238 6.535 8.462 1.00 1.00 N +ATOM 3475 CA VAL B 211 -10.611 6.892 9.826 1.00 1.00 C +ATOM 3476 C VAL B 211 -9.690 6.227 10.841 1.00 1.00 C +ATOM 3477 O VAL B 211 -9.213 5.113 10.624 1.00 1.00 O +ATOM 3478 CB VAL B 211 -12.067 6.476 10.108 1.00 0.00 C +ATOM 3479 CG1 VAL B 211 -13.021 7.213 9.181 1.00 0.00 C +ATOM 3480 CG2 VAL B 211 -12.215 4.970 9.949 1.00 0.00 C +ATOM 3481 H VAL B 211 -9.963 5.584 8.260 1.00 0.00 H +ATOM 3482 HA VAL B 211 -10.529 7.974 9.935 1.00 0.00 H +ATOM 3483 HB VAL B 211 -12.325 6.761 11.128 1.00 0.00 H +ATOM 3484 1HG1 VAL B 211 -14.046 6.907 9.395 1.00 0.00 H +ATOM 3485 2HG1 VAL B 211 -12.924 8.287 9.338 1.00 0.00 H +ATOM 3486 3HG1 VAL B 211 -12.780 6.974 8.145 1.00 0.00 H +ATOM 3487 1HG2 VAL B 211 -13.247 4.683 10.150 1.00 0.00 H +ATOM 3488 2HG2 VAL B 211 -11.951 4.685 8.930 1.00 0.00 H +ATOM 3489 3HG2 VAL B 211 -11.553 4.463 10.651 1.00 0.00 H +ATOM 3490 N LEU B 212 -9.681 6.932 12.070 1.00 1.00 N +ATOM 3491 CA LEU B 212 -9.039 6.268 13.198 1.00 1.00 C +ATOM 3492 C LEU B 212 -7.527 6.204 13.012 1.00 1.00 C +ATOM 3493 O LEU B 212 -6.994 5.213 12.513 1.00 1.00 O +ATOM 3494 CB LEU B 212 -9.601 4.851 13.368 1.00 0.00 C +ATOM 3495 CG LEU B 212 -11.117 4.757 13.581 1.00 0.00 C +ATOM 3496 CD1 LEU B 212 -11.527 3.294 13.682 1.00 0.00 C +ATOM 3497 CD2 LEU B 212 -11.501 5.521 14.839 1.00 0.00 C +ATOM 3498 H LEU B 212 -10.086 7.848 12.203 1.00 0.00 H +ATOM 3499 HA LEU B 212 -9.250 6.839 14.101 1.00 0.00 H +ATOM 3500 1HB LEU B 212 -9.355 4.271 12.480 1.00 0.00 H +ATOM 3501 2HB LEU B 212 -9.116 4.385 14.226 1.00 0.00 H +ATOM 3502 HG LEU B 212 -11.632 5.189 12.722 1.00 0.00 H +ATOM 3503 1HD1 LEU B 212 -12.604 3.228 13.833 1.00 0.00 H +ATOM 3504 2HD1 LEU B 212 -11.258 2.776 12.761 1.00 0.00 H +ATOM 3505 3HD1 LEU B 212 -11.013 2.830 14.524 1.00 0.00 H +ATOM 3506 1HD2 LEU B 212 -12.579 5.455 14.990 1.00 0.00 H +ATOM 3507 2HD2 LEU B 212 -10.987 5.089 15.698 1.00 0.00 H +ATOM 3508 3HD2 LEU B 212 -11.213 6.567 14.732 1.00 0.00 H +ATOM 3509 N ASN B 213 -6.940 7.203 12.438 1.00 1.00 N +ATOM 3510 CA ASN B 213 -5.502 7.352 12.244 1.00 1.00 C +ATOM 3511 C ASN B 213 -4.946 8.485 13.097 1.00 1.00 C +ATOM 3512 O ASN B 213 -5.647 9.452 13.396 1.00 1.00 O +ATOM 3513 CB ASN B 213 -5.181 7.580 10.778 1.00 0.00 C +ATOM 3514 CG ASN B 213 -5.494 6.382 9.925 1.00 0.00 C +ATOM 3515 OD1 ASN B 213 -5.005 5.276 10.183 1.00 0.00 O +ATOM 3516 ND2 ASN B 213 -6.299 6.580 8.913 1.00 0.00 N +ATOM 3517 H ASN B 213 -7.559 7.928 12.105 1.00 0.00 H +ATOM 3518 HA ASN B 213 -5.012 6.433 12.568 1.00 0.00 H +ATOM 3519 1HB ASN B 213 -5.752 8.433 10.409 1.00 0.00 H +ATOM 3520 2HB ASN B 213 -4.124 7.823 10.671 1.00 0.00 H +ATOM 3521 1HD2 ASN B 213 -6.542 5.819 8.311 1.00 0.00 H +ATOM 3522 2HD2 ASN B 213 -6.671 7.492 8.741 1.00 0.00 H +ATOM 3523 N LYS B 214 -3.588 8.627 13.054 1.00 1.00 N +ATOM 3524 CA LYS B 214 -2.948 9.731 13.759 1.00 1.00 C +ATOM 3525 C LYS B 214 -3.394 11.075 13.199 1.00 1.00 C +ATOM 3526 O LYS B 214 -3.566 12.042 13.941 1.00 1.00 O +ATOM 3527 CB LYS B 214 -1.426 9.607 13.679 1.00 0.00 C +ATOM 3528 CG LYS B 214 -0.666 10.642 14.498 1.00 0.00 C +ATOM 3529 CD LYS B 214 0.833 10.388 14.457 1.00 0.00 C +ATOM 3530 CE LYS B 214 1.595 11.432 15.259 1.00 0.00 C +ATOM 3531 NZ LYS B 214 3.064 11.196 15.228 1.00 0.00 N +ATOM 3532 H LYS B 214 -3.015 7.975 12.538 1.00 0.00 H +ATOM 3533 HA LYS B 214 -3.246 9.691 14.807 1.00 0.00 H +ATOM 3534 1HB LYS B 214 -1.122 8.618 14.024 1.00 0.00 H +ATOM 3535 2HB LYS B 214 -1.107 9.703 12.641 1.00 0.00 H +ATOM 3536 1HG LYS B 214 -0.868 11.638 14.104 1.00 0.00 H +ATOM 3537 2HG LYS B 214 -1.004 10.605 15.534 1.00 0.00 H +ATOM 3538 1HD LYS B 214 1.047 9.400 14.867 1.00 0.00 H +ATOM 3539 2HD LYS B 214 1.178 10.415 13.423 1.00 0.00 H +ATOM 3540 1HE LYS B 214 1.390 12.422 14.855 1.00 0.00 H +ATOM 3541 2HE LYS B 214 1.259 11.411 16.296 1.00 0.00 H +ATOM 3542 1HZ LYS B 214 3.532 11.908 15.770 1.00 0.00 H +ATOM 3543 2HZ LYS B 214 3.268 10.287 15.618 1.00 0.00 H +ATOM 3544 3HZ LYS B 214 3.391 11.233 14.273 1.00 0.00 H +ATOM 3545 N ASP B 215 -3.754 11.109 11.978 1.00 1.00 N +ATOM 3546 CA ASP B 215 -4.119 12.322 11.256 1.00 1.00 C +ATOM 3547 C ASP B 215 -5.455 12.871 11.741 1.00 1.00 C +ATOM 3548 O ASP B 215 -5.649 14.084 11.812 1.00 1.00 O +ATOM 3549 CB ASP B 215 -4.188 12.050 9.751 1.00 0.00 C +ATOM 3550 CG ASP B 215 -4.339 13.321 8.926 1.00 0.00 C +ATOM 3551 OD1 ASP B 215 -3.356 13.995 8.723 1.00 0.00 O +ATOM 3552 OD2 ASP B 215 -5.435 13.606 8.506 1.00 0.00 O +ATOM 3553 H ASP B 215 -3.781 10.222 11.495 1.00 0.00 H +ATOM 3554 HA ASP B 215 -3.354 13.077 11.439 1.00 0.00 H +ATOM 3555 1HB ASP B 215 -3.283 11.533 9.433 1.00 0.00 H +ATOM 3556 2HB ASP B 215 -5.032 11.394 9.538 1.00 0.00 H +ATOM 3557 N ASP B 216 -6.384 12.040 12.127 1.00 1.00 N +ATOM 3558 CA ASP B 216 -7.659 12.472 12.687 1.00 1.00 C +ATOM 3559 C ASP B 216 -7.477 13.068 14.077 1.00 1.00 C +ATOM 3560 O ASP B 216 -8.139 14.041 14.438 1.00 1.00 O +ATOM 3561 CB ASP B 216 -8.641 11.300 12.753 1.00 0.00 C +ATOM 3562 CG ASP B 216 -9.134 10.862 11.380 1.00 0.00 C +ATOM 3563 OD1 ASP B 216 -8.974 11.612 10.446 1.00 0.00 O +ATOM 3564 OD2 ASP B 216 -9.666 9.782 11.279 1.00 0.00 O +ATOM 3565 H ASP B 216 -6.200 11.052 12.028 1.00 0.00 H +ATOM 3566 HA ASP B 216 -8.079 13.242 12.039 1.00 0.00 H +ATOM 3567 1HB ASP B 216 -8.161 10.450 13.238 1.00 0.00 H +ATOM 3568 2HB ASP B 216 -9.502 11.580 13.360 1.00 0.00 H +ATOM 3569 N ASN B 217 -6.688 12.471 14.914 1.00 1.00 N +ATOM 3570 CA ASN B 217 -6.210 13.146 16.115 1.00 1.00 C +ATOM 3571 C ASN B 217 -5.069 14.102 15.793 1.00 1.00 C +ATOM 3572 O ASN B 217 -3.963 13.674 15.461 1.00 1.00 O +ATOM 3573 CB ASN B 217 -5.779 12.134 17.161 1.00 0.00 C +ATOM 3574 CG ASN B 217 -5.433 12.774 18.476 1.00 0.00 C +ATOM 3575 OD1 ASN B 217 -5.547 13.995 18.636 1.00 0.00 O +ATOM 3576 ND2 ASN B 217 -5.012 11.974 19.422 1.00 0.00 N +ATOM 3577 H ASN B 217 -6.397 11.521 14.735 1.00 0.00 H +ATOM 3578 HA ASN B 217 -7.026 13.743 16.524 1.00 0.00 H +ATOM 3579 1HB ASN B 217 -6.581 11.412 17.321 1.00 0.00 H +ATOM 3580 2HB ASN B 217 -4.911 11.583 16.798 1.00 0.00 H +ATOM 3581 1HD2 ASN B 217 -4.767 12.345 20.319 1.00 0.00 H +ATOM 3582 2HD2 ASN B 217 -4.935 10.993 19.249 1.00 0.00 H +ATOM 3583 N GLU B 218 -5.246 15.248 15.444 1.00 1.00 N +ATOM 3584 CA GLU B 218 -4.359 16.196 14.780 1.00 1.00 C +ATOM 3585 C GLU B 218 -3.051 16.355 15.544 1.00 1.00 C +ATOM 3586 O GLU B 218 -3.012 16.981 16.603 1.00 1.00 O +ATOM 3587 CB GLU B 218 -5.045 17.556 14.635 1.00 0.00 C +ATOM 3588 CG GLU B 218 -6.242 17.560 13.695 1.00 0.00 C +ATOM 3589 CD GLU B 218 -6.899 18.908 13.591 1.00 0.00 C +ATOM 3590 OE1 GLU B 218 -6.508 19.796 14.309 1.00 0.00 O +ATOM 3591 OE2 GLU B 218 -7.795 19.050 12.791 1.00 0.00 O +ATOM 3592 H GLU B 218 -6.185 15.536 15.681 1.00 0.00 H +ATOM 3593 HA GLU B 218 -4.127 15.814 13.785 1.00 0.00 H +ATOM 3594 1HB GLU B 218 -5.386 17.898 15.612 1.00 0.00 H +ATOM 3595 2HB GLU B 218 -4.326 18.288 14.265 1.00 0.00 H +ATOM 3596 1HG GLU B 218 -5.913 17.252 12.703 1.00 0.00 H +ATOM 3597 2HG GLU B 218 -6.970 16.832 14.049 1.00 0.00 H +ATOM 3598 N GLU B 219 -2.202 15.343 15.440 1.00 1.00 N +ATOM 3599 CA GLU B 219 -0.872 15.281 16.033 1.00 1.00 C +ATOM 3600 C GLU B 219 0.210 15.280 14.960 1.00 1.00 C +ATOM 3601 O GLU B 219 1.396 15.417 15.260 1.00 1.00 O +ATOM 3602 CB GLU B 219 -0.737 14.034 16.909 1.00 0.00 C +ATOM 3603 CG GLU B 219 -1.676 14.001 18.106 1.00 0.00 C +ATOM 3604 CD GLU B 219 -1.508 12.768 18.949 1.00 0.00 C +ATOM 3605 OE1 GLU B 219 -0.755 11.906 18.564 1.00 0.00 O +ATOM 3606 OE2 GLU B 219 -2.134 12.687 19.980 1.00 0.00 O +ATOM 3607 H GLU B 219 -2.535 14.560 14.895 1.00 0.00 H +ATOM 3608 HA GLU B 219 -0.730 16.164 16.657 1.00 0.00 H +ATOM 3609 1HB GLU B 219 -0.929 13.144 16.309 1.00 0.00 H +ATOM 3610 2HB GLU B 219 0.285 13.961 17.284 1.00 0.00 H +ATOM 3611 1HG GLU B 219 -1.489 14.879 18.725 1.00 0.00 H +ATOM 3612 2HG GLU B 219 -2.704 14.055 17.750 1.00 0.00 H +ATOM 3613 N CYS B 220 -0.176 15.433 13.770 1.00 1.00 N +ATOM 3614 CA CYS B 220 0.700 15.396 12.605 1.00 1.00 C +ATOM 3615 C CYS B 220 1.156 16.796 12.214 1.00 1.00 C +ATOM 3616 O CYS B 220 0.356 17.730 12.168 1.00 1.00 O +ATOM 3617 OXT CYS B 220 2.308 16.999 11.946 1.00 0.00 O +ATOM 3618 CB CYS B 220 -0.011 14.747 11.418 1.00 0.00 C +ATOM 3619 SG CYS B 220 -0.445 13.010 11.676 1.00 0.00 S +ATOM 3620 H CYS B 220 -1.165 15.591 13.637 1.00 0.00 H +ATOM 3621 HA CYS B 220 1.579 14.800 12.852 1.00 0.00 H +ATOM 3622 1HB CYS B 220 -0.928 15.294 11.199 1.00 0.00 H +ATOM 3623 2HB CYS B 220 0.625 14.808 10.535 1.00 0.00 H +ATOM 3624 HG CYS B 220 -1.223 13.217 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_0.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1097.91 465.891 854.892 -58.2247 45.1042 37.041 479.057 -473.015 -0.87807 -5.60931 -347.104 -53.8861 118.506 -90.7646 -58.5134 -9.27807 -3.65466 0 57.4079 0 96.7047 151.004 9.45626 21.1392 57.4678 138.626 333.455 +LYS_1 -1.28831 0.03547 1.83518 -0.00028 0 0 0.89417 -0.91717 -0.00811 -0.03444 0.11996 0.41957 0 0 0 0 0 0 0.05944 0 0 0 0 0 1.2108 0 2.32627 +GLU_2 -1.56794 0.08405 2.20923 -5e-05 0 0 1.10744 -1.10498 -0 -0 -0.52356 -0.40154 0 0 0 0 0 0 0.1594 0 0 0 0.72204 0 1.2108 0.50396 2.39885 +GLU_3 -1.87563 0.09085 2.67407 -5e-05 0 0 1.13567 -1.3508 -0 -0 -0.5333 -0.41219 0 0 0 0 0 0 0.03589 0 0 0 0.56673 0 1.2108 0.97454 2.51659 +LEU_4 -2.42279 0.11095 3.26062 -5e-05 0 0 1.28914 -1.67899 -0.00811 -0.03444 -0.80721 -0.40861 0 0 0 0 0 0 0.16151 0 0 0 0.60747 0 1.2108 0.94701 2.22731 +LEU_5 -2.69572 0.10369 3.68678 -5e-05 0 0 1.86539 -1.87709 -0 -0 -1.82169 -0.41317 0 0 0 0 0 0 0.07669 0 0 0 0.52315 0 1.2108 1.07249 1.73128 +GLU_6 -2.72741 0.13916 3.84726 -5e-05 0 0 2.00349 -1.94587 -0 -0 -2.53752 -0.41428 0 0 0 0 0 0 0.05116 0 0 0 0.52302 0 1.2108 1.20498 1.35475 +LYS_7 -2.73877 0.12179 3.8082 -5e-05 0 0 1.95112 -1.93304 -0 -0 -2.41186 -0.4176 0 0 0 0 0 0 0.05212 0 0 0 0.5555 0 1.2108 1.13293 1.33114 +ALA_8 -3.20282 0.18203 3.856 -5e-05 0 0 2.04233 -2.03686 -0 -0 -2.35199 -0.41185 0 0 0 0 0 0 0.13444 0 0 0 0.56378 0 1.2108 1.02377 1.00959 +LYS_9 -2.72006 0.12827 3.82142 -5e-05 0 0 1.97854 -1.93283 -0 -0 -2.16559 -0.41125 0 0 0 0 0 0 0.03668 0 0 0 0.52403 0 1.2108 1.09475 1.5647 +GLU_10 -2.7192 0.12221 3.83748 -5e-05 0 0 2.01044 -1.93961 -0 -0 -2.54335 -0.41483 0 0 0 0 0 0 -0.00856 0 0 0 0.54359 0 1.2108 1.17989 1.27882 +LEU_11 -3.1183 0.14032 4.01884 -5e-05 0 0 1.99519 -2.09216 -0 -0 -2.44979 -0.41311 0 0 0 0 0 0 0.07672 0 0 0 0.56405 0 1.2108 1.08604 1.01856 +GLU_12 -2.78254 0.10175 3.8183 -5e-05 0 0 1.85891 -1.93773 -0 -0 -1.96444 -0.4126 0 0 0 0 0 0 0.09992 0 0 0 0.56514 0 1.2108 0.96178 1.51924 +GLU_13 -2.76119 0.17599 3.85749 -5e-05 0 0 2.07924 -1.95505 -0 -0 -2.12902 -0.41006 0 0 0 0 0 0 0.06682 0 0 0 0.45868 0 1.2108 1.12685 1.7205 +LYS_14 -2.75394 0.11513 3.85179 -5e-05 0 0 2.03663 -1.95184 -0 -0 -2.64399 -0.42015 0 0 0 0 0 0 0.02238 0 0 0 0.51387 0 1.2108 1.13188 1.11252 +ALA_15 -3.35043 0.25784 3.92106 -5e-05 0 0 2.12715 -2.09073 -0 -0 -2.29866 -0.41166 0 0 0 0 0 0 0.13142 0 0 0 0.56429 0 1.2108 0.95315 1.01418 +LYS_16 -2.6649 0.10467 3.73872 -5e-05 0 0 1.96051 -1.8907 -0 -0 -2.04109 -0.41087 0 0 0 0 0 0 0.03727 0 0 0 0.56794 0 1.2108 0.96276 1.57505 +GLU_17 -2.75527 0.15531 3.86155 -5e-05 0 0 2.08281 -1.95508 -0 -0 -2.23206 -0.41051 0 0 0 0 0 0 0.00734 0 0 0 0.48248 0 1.2108 1.11687 1.56419 +TYR_18 -3.06696 0.1193 3.99551 -5e-05 0 0 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0.36207 0.15024 2.2249 -2.74086 -0.01527 -0.06209 -1.05072 0.34118 0 0 0 0 0 0 0.00208 0 0.70145 0 -0.32241 0 0.72952 0.55053 1.36054 +CYS_191 -6.13667 6.1298 3.34758 -0.08641 0.01794 0.0768 2.28293 -1.8317 -0.00803 -0.11424 -0.75395 -0.29933 0 0 0 0 0 0 0.05627 0 0.44544 0 -0.18316 0 3.2718 0.60133 6.8164 +TYR_192 -5.47489 13.7205 2.37049 -0.62622 0.09003 0.37211 1.22237 -1.48447 -0.01913 -0.1577 0.1731 -0.20989 0 0 0 0 0 0 -0.04709 0 0 2.20179 0.27836 0 0.96414 1.1448 14.5182 +LEU_193 -6.6574 1.39006 1.99712 -0.50778 0.58428 0.12172 1.35135 -1.87495 -0.00109 -0.00451 0.32714 0.21243 0 0 0 0 0 0 0.39829 0 0.34264 0 -0.28338 0 0.72952 0.57608 -1.29849 +ALA_194 -2.06202 0.23342 2.54774 -0.02286 0 0 1.12104 -1.33467 -0 -0 -0.07429 -0.36965 0 0 0 0 0 0 0.02898 0 0 0 -0.04409 0 2.3386 -0.16346 2.19873 +THR_195 -2.47765 0.24498 2.26347 -0.11652 0.05135 0.05928 0.81895 -1.2104 -0 -0 -0.42647 -1.32229 0 0 0 0 0 0 0.14559 0 0.02404 0 -0.1799 2.30378 -1.425 -0.42138 -1.66817 +ILE_196 -5.23701 0.23994 2.04188 -0.48901 0.66184 0.10236 0.89769 -1.73519 -0.00109 -0.00451 -0.04836 0.17006 0 0 0 0 0 0 1.15052 0 0.36492 0 -0.63687 0 1.0317 -0.39665 -1.8878 +ASP_197 -4.34718 0.42626 6.14223 -0.23558 0.1132 0.76198 3.11347 -2.52968 -0.00313 -0.01974 -2.82405 -1.3707 0 0 0 0 -0.37046 0 0.02231 0 0 1.88683 -0.84988 0 -2.2837 -0.36454 -2.73237 +TRP_198 -9.26857 0.50002 2.24714 -0.89801 0.02105 0.36169 2.52848 -2.63653 -0 -0 -1.22238 -0.30487 0 0 0 0 0 0 0.36402 0 0 1.71159 0.0178 0 3.035 -0.28211 -3.82568 +SER_199 -3.33734 0.26919 4.31936 -0.03545 0 0.0434 2.14323 -2.04121 -0 -0 -1.12421 -0.53914 0 0 0 0 -0.37046 0 0.66263 0 0.20266 0 -0.24641 1.75383 -1.1772 -0.45628 0.06659 +ARG_200 -3.65183 0.44112 4.79941 -0.62694 0.16787 0.36228 1.81602 -1.91417 -0.0033 -0.02227 -0.82276 0.17931 0 0 0 0 0 0 -0.00352 0 2.46633 0 -0.08975 0 -1.281 -0.47877 1.33806 +ILE_201 -8.23281 3.26466 3.90018 -0.51438 0.77105 0.10446 3.13738 -2.82023 -0.00162 -0.00517 -1.80882 -0.22069 0 0 0 0 0 0 0.57932 0 0.5806 0 -0.58049 0 1.0317 0.08423 -0.73064 +LEU_202 -8.70995 6.36935 4.07578 -0.52492 1.01449 0.11243 3.47592 -2.96179 -0 -0 0.32366 0.14482 0 0 0 0 0 0 0.05702 0 2.66352 0 -0.30858 0 0.72952 0.10853 6.56979 +ASP_203 -1.11655 0.08064 1.99276 -0.11679 0.01074 0.36074 0.30647 -0.84004 -0.01534 -0.1029 -0.56812 -0.41752 0 0 0 0 0 0 0.07018 0 0 3.23218 -0.6627 0 -2.2837 0.6511 0.58117 +SER_204 -2.7569 1.82085 2.92019 -0.03502 0 0.08142 1.63693 -1.46982 -0 -0 -0.53321 0.24521 0 0 0 0 0 0 0.58272 0 0.81667 0 -0.34222 0.6 -1.1772 1.92495 4.31455 +VAL_205 -5.34931 0.61271 3.64378 -0.27241 0.19273 0.04808 2.4202 -2.26669 -0.0207 -0.1201 -1.79524 -0.09966 0 0 0 -0.20714 0 0 -0.04579 0 0.07926 0 0.03748 0 2.085 1.88737 0.82957 +GLU_206 -2.4501 0.14607 3.5979 -0.45632 0.54916 1.44312 1.74388 -1.57241 -0.02133 -0.13301 -1.60543 -2.94481 0 0 0 -0.20714 0 0 -0.03722 0 0 3.9242 -0.26657 0 -2.5358 0.57587 -0.24994 +ASP_207 -2.75512 0.72792 3.68566 -0.1142 0.00837 0.35792 1.22299 -1.63152 -0.02133 -0.13301 -0.60036 -0.12707 0 0 0 0 0 0 2.09175 0 0 2.4179 -0.12075 0 -2.2837 -0.41641 2.30906 +ASN_208 -6.49305 0.94615 5.53332 -0.16918 0.01675 0.25108 3.05596 -2.8516 -0.0304 -0.22125 -1.74425 -0.17071 0 0 0 -0.64128 0 0 0.01972 0 0 2.4626 0.32701 0 -0.87355 -0.15185 -0.73453 +HIS_209 -5.90048 2.29981 5.19851 -0.56202 0.01156 0.41493 2.5992 -2.55583 -0.0097 -0.10114 -2.0604 -0.81426 0 0 0 0 0 0 0.01331 0 0 2.98273 -0.52446 0 0.13443 0.53752 1.66368 +ILE_210 -5.36723 0.93924 1.84356 -0.48973 0.71969 0.10583 1.00523 -1.55503 -0 -0 0.14543 0.00692 0 0 0 0 0 0 0.0785 0 0.28338 0 -0.14507 0 1.0317 1.02843 -0.36916 +VAL_211 -6.69549 5.03757 4.74752 -0.32465 0.37748 0.07239 2.52826 -2.77508 -0 -0 -1.47905 -0.77813 0 0 0 0 0 0 0.4803 0 0.35049 0 -0.07388 0 2.085 0.46522 4.01796 +LEU_212 -4.72816 2.20488 4.31818 -0.52196 0.515 0.14807 2.81605 -2.03261 -0 -0 -2.48659 0.0306 0 0 0 -0.25072 0 0 -0.0561 0 0.23585 0 0.73441 0 0.72952 0.83186 2.48829 +ASN_213 -7.76065 0.69779 7.43608 -0.16783 0.00726 0.24308 4.0808 -3.81592 -0 -0 -2.0176 -0.48128 0 0 0 -0.25997 0 0 0.04188 0 0 1.91714 0.16935 0 -0.87355 1.11573 0.33231 +LYS_214 -7.49498 2.73072 7.58277 -0.42839 0.06324 0.25381 3.16 -3.13335 -0.01527 -0.06209 -0.4207 -0.18839 0 0 0 0 0 0 -0.00682 0 2.94264 0 -0.03978 0 -1.6738 -0.01027 3.25934 +ASP_215 -5.05387 0.47244 5.85401 -0.25154 0.00326 0.82367 1.7851 -2.61309 -0.01551 -0.11519 -0.60548 0.09323 0 0 0 0 0 0 0.31091 0 0 3.88859 -0.0605 0 -2.2837 -0.33851 1.89383 +ASP_216 -3.39307 0.16458 5.48933 -0.11308 0.01745 0.35015 2.39516 -2.36078 -0 -0 -2.05568 -0.13014 0 0 0 -0.25072 0 0 2.46669 0 0 1.87203 0.15891 0 -2.2837 -0.02391 2.30324 +ASN_217 -3.97148 1.64997 5.65608 -0.28339 0.08782 0.50914 2.24086 -2.50639 -0 -1e-05 -0.21044 -0.8233 0 0 0 0 0 0 1.33145 0 0 1.91507 -0.57994 0 -0.87355 0.35222 4.49408 +GLU_218 -2.21682 0.08934 2.64601 -0.24351 0.03496 0.38842 0.59886 -1.20836 -0 -0 0.30743 -0.44112 0 0 0 0 0 0 0.08747 0 0 3.07264 0.542 0 -2.5358 2.27055 3.39207 +GLU_219 -3.68186 0.50027 4.5848 -0.22213 0.03889 0.35606 1.27169 -1.7207 -0.01874 -0.13451 -1.21539 -0.55472 0 0 0 0 0 0 -0.02584 0 0 2.91693 0.17241 0 -2.5358 2.13091 1.86227 +CYS:CtermProteinFull_220 -3.82645 0.97839 1.89066 -0.06813 0 0.03496 0.49173 -0.77854 -0.01874 -0.13453 -0.03757 -0.17076 0 0 0 0 0 0 0 0 0.49475 0 0 0 3.2718 0.11254 2.24011 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_0.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_1.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_1.pdb new file mode 100644 index 0000000000000000000000000000000000000000..baa90f33280d992024e79bb6e007f5350b2fa3ec --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_1.pdb @@ -0,0 +1,3888 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -39.570 4.975 3.362 1.00 0.00 N +ATOM 2 CA LYS A 1 -38.361 5.769 3.550 1.00 0.00 C +ATOM 3 C LYS A 1 -37.830 5.633 4.971 1.00 0.00 C +ATOM 4 O LYS A 1 -36.619 5.619 5.193 1.00 0.00 O +ATOM 5 CB LYS A 1 -38.630 7.240 3.227 1.00 0.00 C +ATOM 6 CG LYS A 1 -40.059 7.538 2.793 1.00 0.00 C +ATOM 7 CD LYS A 1 -40.907 6.275 2.780 1.00 0.00 C +ATOM 8 CE LYS A 1 -40.097 5.059 3.205 1.00 0.00 C +ATOM 9 NZ LYS A 1 -38.687 5.412 3.523 1.00 0.00 N +ATOM 10 H LYS A 1 -40.183 4.818 4.149 1.00 0.00 H +ATOM 11 HA LYS A 1 -37.594 5.398 2.870 1.00 0.00 H +ATOM 12 1HB LYS A 1 -38.412 7.850 4.104 1.00 0.00 H +ATOM 13 2HB LYS A 1 -37.963 7.565 2.429 1.00 0.00 H +ATOM 14 1HG LYS A 1 -40.505 8.258 3.479 1.00 0.00 H +ATOM 15 2HG LYS A 1 -40.052 7.971 1.793 1.00 0.00 H +ATOM 16 1HD LYS A 1 -41.750 6.396 3.462 1.00 0.00 H +ATOM 17 2HD LYS A 1 -41.296 6.108 1.776 1.00 0.00 H +ATOM 18 1HE LYS A 1 -40.553 4.608 4.085 1.00 0.00 H +ATOM 19 2HE LYS A 1 -40.101 4.321 2.403 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -38.185 4.580 3.799 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -38.248 5.815 2.707 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -38.670 6.082 4.279 1.00 0.00 H +ATOM 23 N GLU A 2 -38.743 5.429 5.919 1.00 0.00 N +ATOM 24 CA GLU A 2 -38.357 5.218 7.310 1.00 0.00 C +ATOM 25 C GLU A 2 -37.695 3.859 7.497 1.00 0.00 C +ATOM 26 O GLU A 2 -36.720 3.729 8.238 1.00 0.00 O +ATOM 27 CB GLU A 2 -39.578 5.332 8.226 1.00 0.00 C +ATOM 28 CG GLU A 2 -40.882 5.632 7.501 1.00 0.00 C +ATOM 29 CD GLU A 2 -40.709 5.758 6.013 1.00 0.00 C +ATOM 30 OE1 GLU A 2 -39.603 5.617 5.549 1.00 0.00 O +ATOM 31 OE2 GLU A 2 -41.684 5.996 5.340 1.00 0.00 O +ATOM 32 H GLU A 2 -39.723 5.420 5.673 1.00 0.00 H +ATOM 33 HA GLU A 2 -37.637 5.988 7.590 1.00 0.00 H +ATOM 34 1HB GLU A 2 -39.708 4.400 8.777 1.00 0.00 H +ATOM 35 2HB GLU A 2 -39.411 6.123 8.957 1.00 0.00 H +ATOM 36 1HG GLU A 2 -41.592 4.831 7.706 1.00 0.00 H +ATOM 37 2HG GLU A 2 -41.298 6.558 7.894 1.00 0.00 H +ATOM 38 N GLU A 3 -38.234 2.824 6.828 1.00 0.00 N +ATOM 39 CA GLU A 3 -37.653 1.489 6.902 1.00 0.00 C +ATOM 40 C GLU A 3 -36.236 1.473 6.342 1.00 0.00 C +ATOM 41 O GLU A 3 -35.345 0.831 6.899 1.00 0.00 O +ATOM 42 CB GLU A 3 -38.524 0.486 6.142 1.00 0.00 C +ATOM 43 CG GLU A 3 -39.764 1.090 5.499 1.00 0.00 C +ATOM 44 CD GLU A 3 -39.887 2.569 5.741 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -39.032 3.118 6.393 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -40.838 3.150 5.273 1.00 0.00 O +ATOM 47 H GLU A 3 -39.058 2.971 6.262 1.00 0.00 H +ATOM 48 HA GLU A 3 -37.607 1.189 7.949 1.00 0.00 H +ATOM 49 1HB GLU A 3 -37.934 0.015 5.355 1.00 0.00 H +ATOM 50 2HB GLU A 3 -38.850 -0.301 6.822 1.00 0.00 H +ATOM 51 1HG GLU A 3 -39.727 0.911 4.425 1.00 0.00 H +ATOM 52 2HG GLU A 3 -40.646 0.587 5.893 1.00 0.00 H +ATOM 53 N LEU A 4 -36.033 2.176 5.209 1.00 0.00 N +ATOM 54 CA LEU A 4 -34.710 2.249 4.600 1.00 0.00 C +ATOM 55 C LEU A 4 -33.731 2.995 5.498 1.00 0.00 C +ATOM 56 O LEU A 4 -32.570 2.607 5.623 1.00 0.00 O +ATOM 57 CB LEU A 4 -34.792 2.943 3.235 1.00 0.00 C +ATOM 58 CG LEU A 4 -36.192 3.401 2.805 1.00 0.00 C +ATOM 59 CD1 LEU A 4 -37.200 3.038 3.886 1.00 0.00 C +ATOM 60 CD2 LEU A 4 -36.180 4.901 2.550 1.00 0.00 C +ATOM 61 H LEU A 4 -36.803 2.661 4.771 1.00 0.00 H +ATOM 62 HA LEU A 4 -34.339 1.235 4.456 1.00 0.00 H +ATOM 63 1HB LEU A 4 -34.148 3.821 3.252 1.00 0.00 H +ATOM 64 2HB LEU A 4 -34.419 2.259 2.473 1.00 0.00 H +ATOM 65 HG LEU A 4 -36.481 2.880 1.891 1.00 0.00 H +ATOM 66 1HD1 LEU A 4 -38.195 3.363 3.581 1.00 0.00 H +ATOM 67 2HD1 LEU A 4 -37.202 1.958 4.034 1.00 0.00 H +ATOM 68 3HD1 LEU A 4 -36.928 3.532 4.818 1.00 0.00 H +ATOM 69 1HD2 LEU A 4 -37.175 5.226 2.243 1.00 0.00 H +ATOM 70 2HD2 LEU A 4 -35.893 5.423 3.463 1.00 0.00 H +ATOM 71 3HD2 LEU A 4 -35.464 5.130 1.761 1.00 0.00 H +ATOM 72 N LEU A 5 -34.209 4.104 6.097 1.00 0.00 N +ATOM 73 CA LEU A 5 -33.379 4.865 7.023 1.00 0.00 C +ATOM 74 C LEU A 5 -32.986 4.023 8.230 1.00 0.00 C +ATOM 75 O LEU A 5 -31.848 4.081 8.695 1.00 0.00 O +ATOM 76 CB LEU A 5 -34.122 6.123 7.490 1.00 0.00 C +ATOM 77 CG LEU A 5 -35.530 6.317 6.911 1.00 0.00 C +ATOM 78 CD1 LEU A 5 -35.858 5.163 5.975 1.00 0.00 C +ATOM 79 CD2 LEU A 5 -36.538 6.404 8.047 1.00 0.00 C +ATOM 80 H LEU A 5 -35.150 4.418 5.908 1.00 0.00 H +ATOM 81 HA LEU A 5 -32.470 5.167 6.504 1.00 0.00 H +ATOM 82 1HB LEU A 5 -34.211 6.092 8.574 1.00 0.00 H +ATOM 83 2HB LEU A 5 -33.529 6.997 7.220 1.00 0.00 H +ATOM 84 HG LEU A 5 -35.560 7.238 6.328 1.00 0.00 H +ATOM 85 1HD1 LEU A 5 -36.858 5.301 5.563 1.00 0.00 H +ATOM 86 2HD1 LEU A 5 -35.133 5.136 5.161 1.00 0.00 H +ATOM 87 3HD1 LEU A 5 -35.819 4.224 6.527 1.00 0.00 H +ATOM 88 1HD2 LEU A 5 -37.538 6.543 7.636 1.00 0.00 H +ATOM 89 2HD2 LEU A 5 -36.510 5.483 8.630 1.00 0.00 H +ATOM 90 3HD2 LEU A 5 -36.290 7.248 8.690 1.00 0.00 H +ATOM 91 N LYS A 6 -33.966 3.304 8.832 1.00 0.00 N +ATOM 92 CA LYS A 6 -33.704 2.426 9.966 1.00 0.00 C +ATOM 93 C LYS A 6 -32.698 1.341 9.602 1.00 0.00 C +ATOM 94 O LYS A 6 -31.803 1.024 10.384 1.00 0.00 O +ATOM 95 CB LYS A 6 -35.004 1.792 10.464 1.00 0.00 C +ATOM 96 CG LYS A 6 -36.245 2.209 9.686 1.00 0.00 C +ATOM 97 CD LYS A 6 -35.897 3.180 8.568 1.00 0.00 C +ATOM 98 CE LYS A 6 -34.404 3.471 8.532 1.00 0.00 C +ATOM 99 NZ LYS A 6 -33.667 2.735 9.595 1.00 0.00 N +ATOM 100 H LYS A 6 -34.909 3.383 8.479 1.00 0.00 H +ATOM 101 HA LYS A 6 -33.282 3.023 10.775 1.00 0.00 H +ATOM 102 1HB LYS A 6 -34.924 0.706 10.410 1.00 0.00 H +ATOM 103 2HB LYS A 6 -35.160 2.057 11.510 1.00 0.00 H +ATOM 104 1HG LYS A 6 -36.717 1.325 9.254 1.00 0.00 H +ATOM 105 2HG LYS A 6 -36.955 2.685 10.361 1.00 0.00 H +ATOM 106 1HD LYS A 6 -36.199 2.756 7.610 1.00 0.00 H +ATOM 107 2HD LYS A 6 -36.436 4.115 8.718 1.00 0.00 H +ATOM 108 1HE LYS A 6 -34.001 3.184 7.562 1.00 0.00 H +ATOM 109 2HE LYS A 6 -34.238 4.540 8.667 1.00 0.00 H +ATOM 110 1HZ LYS A 6 -32.683 2.955 9.537 1.00 0.00 H +ATOM 111 2HZ LYS A 6 -34.020 3.008 10.501 1.00 0.00 H +ATOM 112 3HZ LYS A 6 -33.797 1.741 9.469 1.00 0.00 H +ATOM 113 N GLU A 7 -32.890 0.698 8.444 1.00 0.00 N +ATOM 114 CA GLU A 7 -31.975 -0.329 7.962 1.00 0.00 C +ATOM 115 C GLU A 7 -30.563 0.220 7.804 1.00 0.00 C +ATOM 116 O GLU A 7 -29.585 -0.450 8.137 1.00 0.00 O +ATOM 117 CB GLU A 7 -32.465 -0.895 6.627 1.00 0.00 C +ATOM 118 CG GLU A 7 -33.759 -0.276 6.118 1.00 0.00 C +ATOM 119 CD GLU A 7 -34.303 0.780 7.039 1.00 0.00 C +ATOM 120 OE1 GLU A 7 -33.694 1.031 8.051 1.00 0.00 O +ATOM 121 OE2 GLU A 7 -35.330 1.338 6.730 1.00 0.00 O +ATOM 122 H GLU A 7 -33.699 0.936 7.888 1.00 0.00 H +ATOM 123 HA GLU A 7 -31.939 -1.133 8.698 1.00 0.00 H +ATOM 124 1HB GLU A 7 -31.700 -0.745 5.865 1.00 0.00 H +ATOM 125 2HB GLU A 7 -32.623 -1.969 6.724 1.00 0.00 H +ATOM 126 1HG GLU A 7 -33.576 0.170 5.141 1.00 0.00 H +ATOM 127 2HG GLU A 7 -34.502 -1.063 5.996 1.00 0.00 H +ATOM 128 N ALA A 8 -30.486 1.458 7.235 1.00 0.00 N +ATOM 129 CA ALA A 8 -29.195 2.116 7.071 1.00 0.00 C +ATOM 130 C ALA A 8 -28.524 2.358 8.417 1.00 0.00 C +ATOM 131 O ALA A 8 -27.318 2.163 8.564 1.00 0.00 O +ATOM 132 CB ALA A 8 -29.361 3.429 6.320 1.00 0.00 C +ATOM 133 H ALA A 8 -31.322 1.930 6.922 1.00 0.00 H +ATOM 134 HA ALA A 8 -28.550 1.456 6.490 1.00 0.00 H +ATOM 135 1HB ALA A 8 -28.389 3.908 6.205 1.00 0.00 H +ATOM 136 2HB ALA A 8 -29.788 3.234 5.336 1.00 0.00 H +ATOM 137 3HB ALA A 8 -30.026 4.086 6.879 1.00 0.00 H +ATOM 138 N LYS A 9 -29.303 2.812 9.403 1.00 0.00 N +ATOM 139 CA LYS A 9 -28.788 3.022 10.751 1.00 0.00 C +ATOM 140 C LYS A 9 -28.291 1.717 11.360 1.00 0.00 C +ATOM 141 O LYS A 9 -27.240 1.680 11.999 1.00 0.00 O +ATOM 142 CB LYS A 9 -29.863 3.644 11.644 1.00 0.00 C +ATOM 143 CG LYS A 9 -31.192 3.897 10.946 1.00 0.00 C +ATOM 144 CD LYS A 9 -31.142 3.463 9.488 1.00 0.00 C +ATOM 145 CE LYS A 9 -29.778 2.895 9.126 1.00 0.00 C +ATOM 146 NZ LYS A 9 -28.844 2.908 10.284 1.00 0.00 N +ATOM 147 H LYS A 9 -30.273 3.015 9.210 1.00 0.00 H +ATOM 148 HA LYS A 9 -27.942 3.708 10.695 1.00 0.00 H +ATOM 149 1HB LYS A 9 -30.052 2.989 12.496 1.00 0.00 H +ATOM 150 2HB LYS A 9 -29.504 4.596 12.036 1.00 0.00 H +ATOM 151 1HG LYS A 9 -31.982 3.343 11.454 1.00 0.00 H +ATOM 152 2HG LYS A 9 -31.430 4.959 10.992 1.00 0.00 H +ATOM 153 1HD LYS A 9 -31.903 2.703 9.308 1.00 0.00 H +ATOM 154 2HD LYS A 9 -31.350 4.320 8.847 1.00 0.00 H +ATOM 155 1HE LYS A 9 -29.893 1.869 8.778 1.00 0.00 H +ATOM 156 2HE LYS A 9 -29.342 3.482 8.318 1.00 0.00 H +ATOM 157 1HZ LYS A 9 -27.953 2.524 10.003 1.00 0.00 H +ATOM 158 2HZ LYS A 9 -28.715 3.858 10.603 1.00 0.00 H +ATOM 159 3HZ LYS A 9 -29.228 2.350 11.033 1.00 0.00 H +ATOM 160 N GLU A 10 -29.086 0.641 11.239 1.00 0.00 N +ATOM 161 CA GLU A 10 -28.720 -0.676 11.748 1.00 0.00 C +ATOM 162 C GLU A 10 -27.427 -1.172 11.114 1.00 0.00 C +ATOM 163 O GLU A 10 -26.568 -1.735 11.792 1.00 0.00 O +ATOM 164 CB GLU A 10 -29.845 -1.680 11.487 1.00 0.00 C +ATOM 165 CG GLU A 10 -31.057 -1.096 10.777 1.00 0.00 C +ATOM 166 CD GLU A 10 -30.906 0.368 10.469 1.00 0.00 C +ATOM 167 OE1 GLU A 10 -29.885 0.922 10.798 1.00 0.00 O +ATOM 168 OE2 GLU A 10 -31.813 0.933 9.905 1.00 0.00 O +ATOM 169 H GLU A 10 -29.975 0.759 10.773 1.00 0.00 H +ATOM 170 HA GLU A 10 -28.563 -0.599 12.824 1.00 0.00 H +ATOM 171 1HB GLU A 10 -29.465 -2.502 10.880 1.00 0.00 H +ATOM 172 2HB GLU A 10 -30.183 -2.102 12.434 1.00 0.00 H +ATOM 173 1HG GLU A 10 -31.214 -1.637 9.844 1.00 0.00 H +ATOM 174 2HG GLU A 10 -31.937 -1.242 11.402 1.00 0.00 H +ATOM 175 N LEU A 11 -27.332 -1.018 9.793 1.00 0.00 N +ATOM 176 CA LEU A 11 -26.146 -1.431 9.052 1.00 0.00 C +ATOM 177 C LEU A 11 -24.913 -0.664 9.515 1.00 0.00 C +ATOM 178 O LEU A 11 -23.831 -1.234 9.651 1.00 0.00 O +ATOM 179 CB LEU A 11 -26.358 -1.213 7.549 1.00 0.00 C +ATOM 180 CG LEU A 11 -27.718 -0.628 7.146 1.00 0.00 C +ATOM 181 CD1 LEU A 11 -28.561 -0.398 8.393 1.00 0.00 C +ATOM 182 CD2 LEU A 11 -27.506 0.670 6.382 1.00 0.00 C +ATOM 183 H LEU A 11 -28.105 -0.603 9.293 1.00 0.00 H +ATOM 184 HA LEU A 11 -25.978 -2.492 9.232 1.00 0.00 H +ATOM 185 1HB LEU A 11 -25.586 -0.537 7.184 1.00 0.00 H +ATOM 186 2HB LEU A 11 -26.244 -2.169 7.039 1.00 0.00 H +ATOM 187 HG LEU A 11 -28.247 -1.340 6.513 1.00 0.00 H +ATOM 188 1HD1 LEU A 11 -29.528 0.017 8.107 1.00 0.00 H +ATOM 189 2HD1 LEU A 11 -28.713 -1.346 8.910 1.00 0.00 H +ATOM 190 3HD1 LEU A 11 -28.049 0.299 9.055 1.00 0.00 H +ATOM 191 1HD2 LEU A 11 -28.473 1.085 6.095 1.00 0.00 H +ATOM 192 2HD2 LEU A 11 -26.979 1.384 7.015 1.00 0.00 H +ATOM 193 3HD2 LEU A 11 -26.916 0.474 5.487 1.00 0.00 H +ATOM 194 N GLU A 12 -25.087 0.648 9.710 1.00 0.00 N +ATOM 195 CA GLU A 12 -23.996 1.486 10.195 1.00 0.00 C +ATOM 196 C GLU A 12 -23.544 1.052 11.583 1.00 0.00 C +ATOM 197 O GLU A 12 -22.349 1.022 11.876 1.00 0.00 O +ATOM 198 CB GLU A 12 -24.423 2.955 10.224 1.00 0.00 C +ATOM 199 CG GLU A 12 -25.849 3.205 9.752 1.00 0.00 C +ATOM 200 CD GLU A 12 -26.561 1.943 9.348 1.00 0.00 C +ATOM 201 OE1 GLU A 12 -25.966 0.896 9.430 1.00 0.00 O +ATOM 202 OE2 GLU A 12 -27.701 2.028 8.957 1.00 0.00 O +ATOM 203 H GLU A 12 -25.985 1.070 9.520 1.00 0.00 H +ATOM 204 HA GLU A 12 -23.150 1.382 9.514 1.00 0.00 H +ATOM 205 1HB GLU A 12 -24.335 3.340 11.240 1.00 0.00 H +ATOM 206 2HB GLU A 12 -23.755 3.541 9.592 1.00 0.00 H +ATOM 207 1HG GLU A 12 -26.408 3.682 10.557 1.00 0.00 H +ATOM 208 2HG GLU A 12 -25.826 3.890 8.907 1.00 0.00 H +ATOM 209 N GLU A 13 -24.506 0.730 12.455 1.00 0.00 N +ATOM 210 CA GLU A 13 -24.212 0.252 13.801 1.00 0.00 C +ATOM 211 C GLU A 13 -23.460 -1.072 13.763 1.00 0.00 C +ATOM 212 O GLU A 13 -22.515 -1.282 14.524 1.00 0.00 O +ATOM 213 CB GLU A 13 -25.504 0.093 14.605 1.00 0.00 C +ATOM 214 CG GLU A 13 -26.769 0.459 13.841 1.00 0.00 C +ATOM 215 CD GLU A 13 -26.493 0.909 12.434 1.00 0.00 C +ATOM 216 OE1 GLU A 13 -25.347 0.938 12.053 1.00 0.00 O +ATOM 217 OE2 GLU A 13 -27.429 1.224 11.737 1.00 0.00 O +ATOM 218 H GLU A 13 -25.469 0.823 12.165 1.00 0.00 H +ATOM 219 HA GLU A 13 -23.579 0.988 14.299 1.00 0.00 H +ATOM 220 1HB GLU A 13 -25.601 -0.941 14.937 1.00 0.00 H +ATOM 221 2HB GLU A 13 -25.458 0.719 15.496 1.00 0.00 H +ATOM 222 1HG GLU A 13 -27.427 -0.410 13.810 1.00 0.00 H +ATOM 223 2HG GLU A 13 -27.287 1.253 14.377 1.00 0.00 H +ATOM 224 N LYS A 14 -23.975 -2.033 12.958 1.00 0.00 N +ATOM 225 CA LYS A 14 -23.335 -3.332 12.789 1.00 0.00 C +ATOM 226 C LYS A 14 -21.910 -3.180 12.272 1.00 0.00 C +ATOM 227 O LYS A 14 -21.006 -3.900 12.696 1.00 0.00 O +ATOM 228 CB LYS A 14 -24.149 -4.211 11.838 1.00 0.00 C +ATOM 229 CG LYS A 14 -25.410 -3.551 11.296 1.00 0.00 C +ATOM 230 CD LYS A 14 -25.572 -2.139 11.838 1.00 0.00 C +ATOM 231 CE LYS A 14 -24.430 -1.770 12.774 1.00 0.00 C +ATOM 232 NZ LYS A 14 -23.450 -2.880 12.920 1.00 0.00 N +ATOM 233 H LYS A 14 -24.832 -1.838 12.460 1.00 0.00 H +ATOM 234 HA LYS A 14 -23.287 -3.823 13.761 1.00 0.00 H +ATOM 235 1HB LYS A 14 -23.530 -4.498 10.988 1.00 0.00 H +ATOM 236 2HB LYS A 14 -24.445 -5.126 12.351 1.00 0.00 H +ATOM 237 1HG LYS A 14 -25.360 -3.509 10.207 1.00 0.00 H +ATOM 238 2HG LYS A 14 -26.280 -4.142 11.580 1.00 0.00 H +ATOM 239 1HD LYS A 14 -25.594 -1.430 11.009 1.00 0.00 H +ATOM 240 2HD LYS A 14 -26.513 -2.063 12.382 1.00 0.00 H +ATOM 241 1HE LYS A 14 -23.912 -0.893 12.388 1.00 0.00 H +ATOM 242 2HE LYS A 14 -24.830 -1.525 13.758 1.00 0.00 H +ATOM 243 1HZ LYS A 14 -22.710 -2.597 13.548 1.00 0.00 H +ATOM 244 2HZ LYS A 14 -23.916 -3.695 13.296 1.00 0.00 H +ATOM 245 3HZ LYS A 14 -23.057 -3.104 12.017 1.00 0.00 H +ATOM 246 N SER A 15 -21.749 -2.222 11.327 1.00 0.00 N +ATOM 247 CA SER A 15 -20.433 -1.931 10.770 1.00 0.00 C +ATOM 248 C SER A 15 -19.474 -1.443 11.849 1.00 0.00 C +ATOM 249 O SER A 15 -18.308 -1.836 11.880 1.00 0.00 O +ATOM 250 CB SER A 15 -20.549 -0.889 9.675 1.00 0.00 C +ATOM 251 OG SER A 15 -21.881 -0.492 9.497 1.00 0.00 O +ATOM 252 H SER A 15 -22.548 -1.699 11.000 1.00 0.00 H +ATOM 253 HA SER A 15 -20.028 -2.855 10.356 1.00 0.00 H +ATOM 254 1HB SER A 15 -19.939 -0.023 9.931 1.00 0.00 H +ATOM 255 2HB SER A 15 -20.161 -1.297 8.742 1.00 0.00 H +ATOM 256 HG SER A 15 -22.394 -0.997 10.133 1.00 0.00 H +ATOM 257 N GLU A 16 -19.968 -0.574 12.721 1.00 0.00 N +ATOM 258 CA GLU A 16 -19.175 -0.075 13.838 1.00 0.00 C +ATOM 259 C GLU A 16 -18.777 -1.205 14.779 1.00 0.00 C +ATOM 260 O GLU A 16 -17.643 -1.260 15.253 1.00 0.00 O +ATOM 261 CB GLU A 16 -19.953 0.994 14.609 1.00 0.00 C +ATOM 262 CG GLU A 16 -21.339 1.287 14.052 1.00 0.00 C +ATOM 263 CD GLU A 16 -21.671 0.458 12.843 1.00 0.00 C +ATOM 264 OE1 GLU A 16 -20.847 -0.328 12.440 1.00 0.00 O +ATOM 265 OE2 GLU A 16 -22.749 0.612 12.320 1.00 0.00 O +ATOM 266 H GLU A 16 -20.918 -0.250 12.608 1.00 0.00 H +ATOM 267 HA GLU A 16 -18.260 0.367 13.442 1.00 0.00 H +ATOM 268 1HB GLU A 16 -20.068 0.682 15.647 1.00 0.00 H +ATOM 269 2HB GLU A 16 -19.388 1.926 14.608 1.00 0.00 H +ATOM 270 1HG GLU A 16 -22.079 1.090 14.827 1.00 0.00 H +ATOM 271 2HG GLU A 16 -21.398 2.342 13.791 1.00 0.00 H +ATOM 272 N GLU A 17 -19.741 -2.116 15.054 1.00 0.00 N +ATOM 273 CA GLU A 17 -19.501 -3.265 15.918 1.00 0.00 C +ATOM 274 C GLU A 17 -18.439 -4.185 15.328 1.00 0.00 C +ATOM 275 O GLU A 17 -17.570 -4.684 16.043 1.00 0.00 O +ATOM 276 CB GLU A 17 -20.799 -4.045 16.141 1.00 0.00 C +ATOM 277 CG GLU A 17 -22.012 -3.462 15.431 1.00 0.00 C +ATOM 278 CD GLU A 17 -21.690 -2.222 14.643 1.00 0.00 C +ATOM 279 OE1 GLU A 17 -20.552 -1.820 14.645 1.00 0.00 O +ATOM 280 OE2 GLU A 17 -22.584 -1.677 14.040 1.00 0.00 O +ATOM 281 H GLU A 17 -20.656 -1.991 14.644 1.00 0.00 H +ATOM 282 HA GLU A 17 -19.140 -2.904 16.882 1.00 0.00 H +ATOM 283 1HB GLU A 17 -20.671 -5.071 15.797 1.00 0.00 H +ATOM 284 2HB GLU A 17 -21.022 -4.083 17.208 1.00 0.00 H +ATOM 285 1HG GLU A 17 -22.420 -4.212 14.755 1.00 0.00 H +ATOM 286 2HG GLU A 17 -22.776 -3.227 16.172 1.00 0.00 H +ATOM 287 N LEU A 18 -18.600 -4.499 14.020 1.00 0.00 N +ATOM 288 CA LEU A 18 -17.652 -5.354 13.316 1.00 0.00 C +ATOM 289 C LEU A 18 -16.255 -4.746 13.318 1.00 0.00 C +ATOM 290 O LEU A 18 -15.261 -5.453 13.480 1.00 0.00 O +ATOM 291 CB LEU A 18 -18.115 -5.582 11.872 1.00 0.00 C +ATOM 292 CG LEU A 18 -19.428 -4.892 11.477 1.00 0.00 C +ATOM 293 CD1 LEU A 18 -19.972 -4.117 12.669 1.00 0.00 C +ATOM 294 CD2 LEU A 18 -19.181 -3.971 10.292 1.00 0.00 C +ATOM 295 H LEU A 18 -19.397 -4.132 13.520 1.00 0.00 H +ATOM 296 HA LEU A 18 -17.597 -6.311 13.836 1.00 0.00 H +ATOM 297 1HB LEU A 18 -17.338 -5.225 11.197 1.00 0.00 H +ATOM 298 2HB LEU A 18 -18.243 -6.653 11.712 1.00 0.00 H +ATOM 299 HG LEU A 18 -20.167 -5.646 11.204 1.00 0.00 H +ATOM 300 1HD1 LEU A 18 -20.905 -3.627 12.389 1.00 0.00 H +ATOM 301 2HD1 LEU A 18 -20.158 -4.803 13.496 1.00 0.00 H +ATOM 302 3HD1 LEU A 18 -19.246 -3.365 12.976 1.00 0.00 H +ATOM 303 1HD2 LEU A 18 -20.114 -3.482 10.011 1.00 0.00 H +ATOM 304 2HD2 LEU A 18 -18.443 -3.217 10.565 1.00 0.00 H +ATOM 305 3HD2 LEU A 18 -18.809 -4.554 9.449 1.00 0.00 H +ATOM 306 N LEU A 19 -16.192 -3.430 13.141 1.00 0.00 N +ATOM 307 CA LEU A 19 -14.922 -2.713 13.149 1.00 0.00 C +ATOM 308 C LEU A 19 -14.241 -2.816 14.508 1.00 0.00 C +ATOM 309 O LEU A 19 -13.026 -2.996 14.591 1.00 0.00 O +ATOM 310 CB LEU A 19 -15.143 -1.238 12.791 1.00 0.00 C +ATOM 311 CG LEU A 19 -16.596 -0.833 12.509 1.00 0.00 C +ATOM 312 CD1 LEU A 19 -17.501 -2.048 12.659 1.00 0.00 C +ATOM 313 CD2 LEU A 19 -17.008 0.278 13.463 1.00 0.00 C +ATOM 314 H LEU A 19 -17.048 -2.913 12.997 1.00 0.00 H +ATOM 315 HA LEU A 19 -14.268 -3.160 12.402 1.00 0.00 H +ATOM 316 1HB LEU A 19 -14.782 -0.623 13.614 1.00 0.00 H +ATOM 317 2HB LEU A 19 -14.555 -1.003 11.904 1.00 0.00 H +ATOM 318 HG LEU A 19 -16.681 -0.478 11.481 1.00 0.00 H +ATOM 319 1HD1 LEU A 19 -18.533 -1.760 12.458 1.00 0.00 H +ATOM 320 2HD1 LEU A 19 -17.196 -2.819 11.952 1.00 0.00 H +ATOM 321 3HD1 LEU A 19 -17.424 -2.435 13.675 1.00 0.00 H +ATOM 322 1HD2 LEU A 19 -18.040 0.567 13.262 1.00 0.00 H +ATOM 323 2HD2 LEU A 19 -16.924 -0.076 14.491 1.00 0.00 H +ATOM 324 3HD2 LEU A 19 -16.356 1.140 13.322 1.00 0.00 H +ATOM 325 N LYS A 20 -15.063 -2.659 15.574 1.00 0.00 N +ATOM 326 CA LYS A 20 -14.565 -2.788 16.939 1.00 0.00 C +ATOM 327 C LYS A 20 -14.028 -4.189 17.199 1.00 0.00 C +ATOM 328 O LYS A 20 -12.982 -4.357 17.827 1.00 0.00 O +ATOM 329 CB LYS A 20 -15.667 -2.452 17.946 1.00 0.00 C +ATOM 330 CG LYS A 20 -16.999 -2.068 17.315 1.00 0.00 C +ATOM 331 CD LYS A 20 -16.924 -2.109 15.797 1.00 0.00 C +ATOM 332 CE LYS A 20 -15.539 -2.521 15.321 1.00 0.00 C +ATOM 333 NZ LYS A 20 -14.614 -2.780 16.457 1.00 0.00 N +ATOM 334 H LYS A 20 -16.039 -2.449 15.424 1.00 0.00 H +ATOM 335 HA LYS A 20 -13.747 -2.080 17.077 1.00 0.00 H +ATOM 336 1HB LYS A 20 -15.839 -3.310 18.596 1.00 0.00 H +ATOM 337 2HB LYS A 20 -15.343 -1.623 18.576 1.00 0.00 H +ATOM 338 1HG LYS A 20 -17.773 -2.760 17.651 1.00 0.00 H +ATOM 339 2HG LYS A 20 -17.274 -1.062 17.631 1.00 0.00 H +ATOM 340 1HD LYS A 20 -17.657 -2.820 15.414 1.00 0.00 H +ATOM 341 2HD LYS A 20 -17.157 -1.123 15.394 1.00 0.00 H +ATOM 342 1HE LYS A 20 -15.616 -3.425 14.718 1.00 0.00 H +ATOM 343 2HE LYS A 20 -15.117 -1.732 14.699 1.00 0.00 H +ATOM 344 1HZ LYS A 20 -13.708 -3.049 16.101 1.00 0.00 H +ATOM 345 2HZ LYS A 20 -14.520 -1.941 17.013 1.00 0.00 H +ATOM 346 3HZ LYS A 20 -14.984 -3.523 17.031 1.00 0.00 H +ATOM 347 N LYS A 21 -14.832 -5.217 16.768 1.00 0.00 N +ATOM 348 CA LYS A 21 -14.414 -6.606 16.908 1.00 0.00 C +ATOM 349 C LYS A 21 -13.114 -6.869 16.158 1.00 0.00 C +ATOM 350 O LYS A 21 -12.239 -7.586 16.644 1.00 0.00 O +ATOM 351 CB LYS A 21 -15.510 -7.548 16.407 1.00 0.00 C +ATOM 352 CG LYS A 21 -16.757 -6.843 15.889 1.00 0.00 C +ATOM 353 CD LYS A 21 -16.619 -5.331 15.991 1.00 0.00 C +ATOM 354 CE LYS A 21 -15.275 -4.935 16.583 1.00 0.00 C +ATOM 355 NZ LYS A 21 -14.440 -6.123 16.911 1.00 0.00 N +ATOM 356 H LYS A 21 -15.727 -5.013 16.347 1.00 0.00 H +ATOM 357 HA LYS A 21 -14.243 -6.811 17.965 1.00 0.00 H +ATOM 358 1HB LYS A 21 -15.117 -8.168 15.601 1.00 0.00 H +ATOM 359 2HB LYS A 21 -15.814 -8.214 17.215 1.00 0.00 H +ATOM 360 1HG LYS A 21 -16.921 -7.114 14.845 1.00 0.00 H +ATOM 361 2HG LYS A 21 -17.622 -7.161 16.469 1.00 0.00 H +ATOM 362 1HD LYS A 21 -16.714 -4.889 14.998 1.00 0.00 H +ATOM 363 2HD LYS A 21 -17.415 -4.936 16.623 1.00 0.00 H +ATOM 364 1HE LYS A 21 -14.735 -4.311 15.874 1.00 0.00 H +ATOM 365 2HE LYS A 21 -15.435 -4.358 17.494 1.00 0.00 H +ATOM 366 1HZ LYS A 21 -13.559 -5.818 17.301 1.00 0.00 H +ATOM 367 2HZ LYS A 21 -14.924 -6.700 17.584 1.00 0.00 H +ATOM 368 3HZ LYS A 21 -14.269 -6.656 16.071 1.00 0.00 H +ATOM 369 N SER A 22 -13.023 -6.289 14.939 1.00 0.00 N +ATOM 370 CA SER A 22 -11.828 -6.425 14.114 1.00 0.00 C +ATOM 371 C SER A 22 -10.603 -5.860 14.822 1.00 0.00 C +ATOM 372 O SER A 22 -9.524 -6.450 14.780 1.00 0.00 O +ATOM 373 CB SER A 22 -12.027 -5.719 12.787 1.00 0.00 C +ATOM 374 OG SER A 22 -13.297 -5.132 12.715 1.00 0.00 O +ATOM 375 H SER A 22 -13.802 -5.748 14.591 1.00 0.00 H +ATOM 376 HA SER A 22 -11.654 -7.487 13.942 1.00 0.00 H +ATOM 377 1HB SER A 22 -11.262 -4.953 12.664 1.00 0.00 H +ATOM 378 2HB SER A 22 -11.907 -6.434 11.974 1.00 0.00 H +ATOM 379 HG SER A 22 -13.729 -5.333 13.549 1.00 0.00 H +ATOM 380 N ARG A 23 -10.772 -4.671 15.414 1.00 0.00 N +ATOM 381 CA ARG A 23 -9.695 -4.041 16.168 1.00 0.00 C +ATOM 382 C ARG A 23 -9.257 -4.915 17.336 1.00 0.00 C +ATOM 383 O ARG A 23 -8.065 -5.044 17.615 1.00 0.00 O +ATOM 384 CB ARG A 23 -10.132 -2.681 16.692 1.00 0.00 C +ATOM 385 CG ARG A 23 -11.554 -2.282 16.328 1.00 0.00 C +ATOM 386 CD ARG A 23 -12.228 -3.330 15.520 1.00 0.00 C +ATOM 387 NE ARG A 23 -11.361 -4.472 15.280 1.00 0.00 N +ATOM 388 CZ ARG A 23 -10.096 -4.580 15.731 1.00 0.00 C +ATOM 389 NH1 ARG A 23 -9.566 -3.609 16.441 1.00 0.00 N +ATOM 390 NH2 ARG A 23 -9.387 -5.662 15.458 1.00 0.00 N +ATOM 391 H ARG A 23 -11.662 -4.199 15.339 1.00 0.00 H +ATOM 392 HA ARG A 23 -8.843 -3.899 15.502 1.00 0.00 H +ATOM 393 1HB ARG A 23 -10.054 -2.667 17.778 1.00 0.00 H +ATOM 394 2HB ARG A 23 -9.465 -1.911 16.306 1.00 0.00 H +ATOM 395 1HG ARG A 23 -12.132 -2.127 17.239 1.00 0.00 H +ATOM 396 2HG ARG A 23 -11.536 -1.360 15.747 1.00 0.00 H +ATOM 397 1HD ARG A 23 -13.115 -3.681 16.046 1.00 0.00 H +ATOM 398 2HD ARG A 23 -12.519 -2.915 14.556 1.00 0.00 H +ATOM 399 HE ARG A 23 -11.733 -5.240 14.737 1.00 0.00 H +ATOM 400 1HH1 ARG A 23 -10.108 -2.782 16.650 1.00 0.00 H +ATOM 401 2HH1 ARG A 23 -8.618 -3.690 16.779 1.00 0.00 H +ATOM 402 1HH2 ARG A 23 -9.794 -6.409 14.912 1.00 0.00 H +ATOM 403 2HH2 ARG A 23 -8.440 -5.743 15.796 1.00 0.00 H +ATOM 404 N GLU A 24 -10.285 -5.521 18.020 1.00 0.00 N +ATOM 405 CA GLU A 24 -9.996 -6.404 19.143 1.00 0.00 C +ATOM 406 C GLU A 24 -9.198 -7.622 18.695 1.00 0.00 C +ATOM 407 O GLU A 24 -8.247 -8.032 19.360 1.00 0.00 O +ATOM 408 CB GLU A 24 -11.295 -6.852 19.817 1.00 0.00 C +ATOM 409 CG GLU A 24 -12.559 -6.292 19.181 1.00 0.00 C +ATOM 410 CD GLU A 24 -12.276 -5.400 18.004 1.00 0.00 C +ATOM 411 OE1 GLU A 24 -11.126 -5.217 17.685 1.00 0.00 O +ATOM 412 OE2 GLU A 24 -13.211 -4.901 17.424 1.00 0.00 O +ATOM 413 H GLU A 24 -11.246 -5.362 17.754 1.00 0.00 H +ATOM 414 HA GLU A 24 -9.391 -5.857 19.867 1.00 0.00 H +ATOM 415 1HB GLU A 24 -11.361 -7.940 19.791 1.00 0.00 H +ATOM 416 2HB GLU A 24 -11.285 -6.550 20.864 1.00 0.00 H +ATOM 417 1HG GLU A 24 -13.185 -7.120 18.851 1.00 0.00 H +ATOM 418 2HG GLU A 24 -13.113 -5.730 19.932 1.00 0.00 H +ATOM 419 N LEU A 25 -9.645 -8.247 17.577 1.00 0.00 N +ATOM 420 CA LEU A 25 -8.968 -9.422 17.042 1.00 0.00 C +ATOM 421 C LEU A 25 -7.547 -9.088 16.606 1.00 0.00 C +ATOM 422 O LEU A 25 -6.621 -9.872 16.820 1.00 0.00 O +ATOM 423 CB LEU A 25 -9.754 -9.991 15.854 1.00 0.00 C +ATOM 424 CG LEU A 25 -11.039 -9.240 15.485 1.00 0.00 C +ATOM 425 CD1 LEU A 25 -11.228 -8.061 16.430 1.00 0.00 C +ATOM 426 CD2 LEU A 25 -10.958 -8.773 14.039 1.00 0.00 C +ATOM 427 H LEU A 25 -10.464 -7.893 17.104 1.00 0.00 H +ATOM 428 HA LEU A 25 -8.918 -10.179 17.824 1.00 0.00 H +ATOM 429 1HB LEU A 25 -9.107 -9.991 14.978 1.00 0.00 H +ATOM 430 2HB LEU A 25 -10.026 -11.022 16.079 1.00 0.00 H +ATOM 431 HG LEU A 25 -11.896 -9.903 15.605 1.00 0.00 H +ATOM 432 1HD1 LEU A 25 -12.141 -7.527 16.168 1.00 0.00 H +ATOM 433 2HD1 LEU A 25 -11.303 -8.425 17.455 1.00 0.00 H +ATOM 434 3HD1 LEU A 25 -10.377 -7.387 16.345 1.00 0.00 H +ATOM 435 1HD2 LEU A 25 -11.872 -8.240 13.777 1.00 0.00 H +ATOM 436 2HD2 LEU A 25 -10.102 -8.108 13.919 1.00 0.00 H +ATOM 437 3HD2 LEU A 25 -10.841 -9.637 13.384 1.00 0.00 H +ATOM 438 N ALA A 26 -7.385 -7.915 16.009 1.00 0.00 N +ATOM 439 CA ALA A 26 -6.066 -7.463 15.583 1.00 0.00 C +ATOM 440 C ALA A 26 -5.117 -7.342 16.768 1.00 0.00 C +ATOM 441 O ALA A 26 -3.947 -7.713 16.678 1.00 0.00 O +ATOM 442 CB ALA A 26 -6.172 -6.132 14.852 1.00 0.00 C +ATOM 443 H ALA A 26 -8.185 -7.321 15.844 1.00 0.00 H +ATOM 444 HA ALA A 26 -5.656 -8.208 14.901 1.00 0.00 H +ATOM 445 1HB ALA A 26 -5.179 -5.808 14.541 1.00 0.00 H +ATOM 446 2HB ALA A 26 -6.807 -6.249 13.974 1.00 0.00 H +ATOM 447 3HB ALA A 26 -6.605 -5.386 15.516 1.00 0.00 H +ATOM 448 N LYS A 27 -5.677 -6.709 17.859 1.00 0.00 N +ATOM 449 CA LYS A 27 -4.912 -6.551 19.090 1.00 0.00 C +ATOM 450 C LYS A 27 -4.524 -7.902 19.676 1.00 0.00 C +ATOM 451 O LYS A 27 -3.400 -8.088 20.142 1.00 0.00 O +ATOM 452 CB LYS A 27 -5.709 -5.743 20.115 1.00 0.00 C +ATOM 453 CG LYS A 27 -7.083 -5.297 19.635 1.00 0.00 C +ATOM 454 CD LYS A 27 -7.352 -5.770 18.214 1.00 0.00 C +ATOM 455 CE LYS A 27 -6.174 -6.559 17.660 1.00 0.00 C +ATOM 456 NZ LYS A 27 -5.064 -6.667 18.645 1.00 0.00 N +ATOM 457 H LYS A 27 -6.620 -6.350 17.816 1.00 0.00 H +ATOM 458 HA LYS A 27 -3.996 -6.006 18.861 1.00 0.00 H +ATOM 459 1HB LYS A 27 -5.847 -6.337 21.019 1.00 0.00 H +ATOM 460 2HB LYS A 27 -5.146 -4.851 20.392 1.00 0.00 H +ATOM 461 1HG LYS A 27 -7.850 -5.704 20.295 1.00 0.00 H +ATOM 462 2HG LYS A 27 -7.144 -4.210 19.664 1.00 0.00 H +ATOM 463 1HD LYS A 27 -8.240 -6.403 18.202 1.00 0.00 H +ATOM 464 2HD LYS A 27 -7.533 -4.908 17.572 1.00 0.00 H +ATOM 465 1HE LYS A 27 -6.503 -7.561 17.390 1.00 0.00 H +ATOM 466 2HE LYS A 27 -5.799 -6.070 16.761 1.00 0.00 H +ATOM 467 1HZ LYS A 27 -4.304 -7.195 18.241 1.00 0.00 H +ATOM 468 2HZ LYS A 27 -4.738 -5.742 18.889 1.00 0.00 H +ATOM 469 3HZ LYS A 27 -5.395 -7.136 19.476 1.00 0.00 H +ATOM 470 N LYS A 28 -5.528 -8.842 19.695 1.00 0.00 N +ATOM 471 CA LYS A 28 -5.272 -10.189 20.190 1.00 0.00 C +ATOM 472 C LYS A 28 -4.204 -10.888 19.359 1.00 0.00 C +ATOM 473 O LYS A 28 -3.339 -11.580 19.897 1.00 0.00 O +ATOM 474 CB LYS A 28 -6.561 -11.013 20.191 1.00 0.00 C +ATOM 475 CG LYS A 28 -7.787 -10.263 19.689 1.00 0.00 C +ATOM 476 CD LYS A 28 -7.439 -8.836 19.293 1.00 0.00 C +ATOM 477 CE LYS A 28 -5.961 -8.546 19.507 1.00 0.00 C +ATOM 478 NZ LYS A 28 -5.234 -9.728 20.047 1.00 0.00 N +ATOM 479 H LYS A 28 -6.453 -8.607 19.365 1.00 0.00 H +ATOM 480 HA LYS A 28 -4.916 -10.118 21.217 1.00 0.00 H +ATOM 481 1HB LYS A 28 -6.428 -11.896 19.565 1.00 0.00 H +ATOM 482 2HB LYS A 28 -6.771 -11.358 21.203 1.00 0.00 H +ATOM 483 1HG LYS A 28 -8.201 -10.781 18.822 1.00 0.00 H +ATOM 484 2HG LYS A 28 -8.545 -10.240 20.471 1.00 0.00 H +ATOM 485 1HD LYS A 28 -7.683 -8.680 18.242 1.00 0.00 H +ATOM 486 2HD LYS A 28 -8.026 -8.139 19.892 1.00 0.00 H +ATOM 487 1HE LYS A 28 -5.506 -8.257 18.561 1.00 0.00 H +ATOM 488 2HE LYS A 28 -5.850 -7.718 20.207 1.00 0.00 H +ATOM 489 1HZ LYS A 28 -4.260 -9.495 20.175 1.00 0.00 H +ATOM 490 2HZ LYS A 28 -5.636 -9.994 20.935 1.00 0.00 H +ATOM 491 3HZ LYS A 28 -5.314 -10.498 19.398 1.00 0.00 H +ATOM 492 N ALA A 29 -4.277 -10.715 18.019 1.00 0.00 N +ATOM 493 CA ALA A 29 -3.311 -11.310 17.103 1.00 0.00 C +ATOM 494 C ALA A 29 -1.902 -10.804 17.384 1.00 0.00 C +ATOM 495 O ALA A 29 -0.942 -11.574 17.369 1.00 0.00 O +ATOM 496 CB ALA A 29 -3.700 -11.019 15.661 1.00 0.00 C +ATOM 497 H ALA A 29 -5.028 -10.153 17.645 1.00 0.00 H +ATOM 498 HA ALA A 29 -3.321 -12.392 17.244 1.00 0.00 H +ATOM 499 1HB ALA A 29 -2.969 -11.470 14.989 1.00 0.00 H +ATOM 500 2HB ALA A 29 -4.685 -11.438 15.458 1.00 0.00 H +ATOM 501 3HB ALA A 29 -3.723 -9.943 15.501 1.00 0.00 H +ATOM 502 N ASP A 30 -1.802 -9.503 17.622 1.00 0.00 N +ATOM 503 CA ASP A 30 -0.519 -8.893 17.950 1.00 0.00 C +ATOM 504 C ASP A 30 0.033 -9.443 19.259 1.00 0.00 C +ATOM 505 O ASP A 30 1.228 -9.719 19.373 1.00 0.00 O +ATOM 506 CB ASP A 30 -0.657 -7.372 18.046 1.00 0.00 C +ATOM 507 CG ASP A 30 -2.076 -6.887 17.780 1.00 0.00 C +ATOM 508 OD1 ASP A 30 -2.926 -7.709 17.528 1.00 0.00 O +ATOM 509 OD2 ASP A 30 -2.296 -5.701 17.830 1.00 0.00 O +ATOM 510 H ASP A 30 -2.626 -8.921 17.576 1.00 0.00 H +ATOM 511 HA ASP A 30 0.189 -9.129 17.155 1.00 0.00 H +ATOM 512 1HB ASP A 30 -0.357 -7.041 19.041 1.00 0.00 H +ATOM 513 2HB ASP A 30 0.014 -6.899 17.328 1.00 0.00 H +ATOM 514 N GLU A 31 -0.906 -9.597 20.244 1.00 0.00 N +ATOM 515 CA GLU A 31 -0.541 -10.142 21.546 1.00 0.00 C +ATOM 516 C GLU A 31 -0.022 -11.568 21.421 1.00 0.00 C +ATOM 517 O GLU A 31 0.965 -11.938 22.057 1.00 0.00 O +ATOM 518 CB GLU A 31 -1.742 -10.108 22.494 1.00 0.00 C +ATOM 519 CG GLU A 31 -3.010 -9.529 21.882 1.00 0.00 C +ATOM 520 CD GLU A 31 -2.827 -9.102 20.453 1.00 0.00 C +ATOM 521 OE1 GLU A 31 -1.743 -9.250 19.942 1.00 0.00 O +ATOM 522 OE2 GLU A 31 -3.774 -8.628 19.870 1.00 0.00 O +ATOM 523 H GLU A 31 -1.865 -9.332 20.073 1.00 0.00 H +ATOM 524 HA GLU A 31 0.260 -9.531 21.965 1.00 0.00 H +ATOM 525 1HB GLU A 31 -1.966 -11.119 22.835 1.00 0.00 H +ATOM 526 2HB GLU A 31 -1.494 -9.514 23.374 1.00 0.00 H +ATOM 527 1HG GLU A 31 -3.798 -10.280 21.927 1.00 0.00 H +ATOM 528 2HG GLU A 31 -3.328 -8.672 22.475 1.00 0.00 H +ATOM 529 N LEU A 32 -0.774 -12.421 20.697 1.00 0.00 N +ATOM 530 CA LEU A 32 -0.385 -13.806 20.458 1.00 0.00 C +ATOM 531 C LEU A 32 0.971 -13.886 19.769 1.00 0.00 C +ATOM 532 O LEU A 32 1.789 -14.750 20.087 1.00 0.00 O +ATOM 533 CB LEU A 32 -1.443 -14.514 19.602 1.00 0.00 C +ATOM 534 CG LEU A 32 -2.646 -13.657 19.188 1.00 0.00 C +ATOM 535 CD1 LEU A 32 -2.488 -12.252 19.754 1.00 0.00 C +ATOM 536 CD2 LEU A 32 -2.750 -13.627 17.671 1.00 0.00 C +ATOM 537 H LEU A 32 -1.641 -12.079 20.307 1.00 0.00 H +ATOM 538 HA LEU A 32 -0.313 -14.315 21.418 1.00 0.00 H +ATOM 539 1HB LEU A 32 -0.967 -14.877 18.693 1.00 0.00 H +ATOM 540 2HB LEU A 32 -1.822 -15.372 20.157 1.00 0.00 H +ATOM 541 HG LEU A 32 -3.558 -14.084 19.606 1.00 0.00 H +ATOM 542 1HD1 LEU A 32 -3.343 -11.643 19.460 1.00 0.00 H +ATOM 543 2HD1 LEU A 32 -2.435 -12.301 20.841 1.00 0.00 H +ATOM 544 3HD1 LEU A 32 -1.574 -11.804 19.366 1.00 0.00 H +ATOM 545 1HD2 LEU A 32 -3.606 -13.018 17.376 1.00 0.00 H +ATOM 546 2HD2 LEU A 32 -1.839 -13.198 17.252 1.00 0.00 H +ATOM 547 3HD2 LEU A 32 -2.880 -14.641 17.295 1.00 0.00 H +ATOM 548 N ALA A 33 1.174 -13.052 18.782 1.00 0.00 N +ATOM 549 CA ALA A 33 2.455 -12.995 18.089 1.00 0.00 C +ATOM 550 C ALA A 33 3.593 -12.700 19.058 1.00 0.00 C +ATOM 551 O ALA A 33 4.665 -13.299 18.971 1.00 0.00 O +ATOM 552 CB ALA A 33 2.414 -11.947 16.986 1.00 0.00 C +ATOM 553 H ALA A 33 0.430 -12.434 18.492 1.00 0.00 H +ATOM 554 HA ALA A 33 2.642 -13.971 17.642 1.00 0.00 H +ATOM 555 1HB ALA A 33 3.378 -11.917 16.477 1.00 0.00 H +ATOM 556 2HB ALA A 33 1.634 -12.204 16.270 1.00 0.00 H +ATOM 557 3HB ALA A 33 2.202 -10.971 17.420 1.00 0.00 H +ATOM 558 N LYS A 34 3.313 -11.723 19.949 1.00 0.00 N +ATOM 559 CA LYS A 34 4.273 -11.340 20.977 1.00 0.00 C +ATOM 560 C LYS A 34 4.571 -12.505 21.913 1.00 0.00 C +ATOM 561 O LYS A 34 5.715 -12.711 22.318 1.00 0.00 O +ATOM 562 CB LYS A 34 3.754 -10.143 21.775 1.00 0.00 C +ATOM 563 CG LYS A 34 2.390 -9.634 21.330 1.00 0.00 C +ATOM 564 CD LYS A 34 1.846 -10.452 20.168 1.00 0.00 C +ATOM 565 CE LYS A 34 2.814 -11.556 19.768 1.00 0.00 C +ATOM 566 NZ LYS A 34 4.040 -11.554 20.611 1.00 0.00 N +ATOM 567 H LYS A 34 2.423 -11.247 19.905 1.00 0.00 H +ATOM 568 HA LYS A 34 5.204 -11.049 20.490 1.00 0.00 H +ATOM 569 1HB LYS A 34 3.683 -10.412 22.829 1.00 0.00 H +ATOM 570 2HB LYS A 34 4.462 -9.317 21.695 1.00 0.00 H +ATOM 571 1HG LYS A 34 1.689 -9.693 22.164 1.00 0.00 H +ATOM 572 2HG LYS A 34 2.473 -8.592 21.022 1.00 0.00 H +ATOM 573 1HD LYS A 34 0.894 -10.901 20.453 1.00 0.00 H +ATOM 574 2HD LYS A 34 1.679 -9.801 19.311 1.00 0.00 H +ATOM 575 1HE LYS A 34 2.323 -12.523 19.865 1.00 0.00 H +ATOM 576 2HE LYS A 34 3.105 -11.425 18.726 1.00 0.00 H +ATOM 577 1HZ LYS A 34 4.655 -12.299 20.314 1.00 0.00 H +ATOM 578 2HZ LYS A 34 4.515 -10.668 20.514 1.00 0.00 H +ATOM 579 3HZ LYS A 34 3.785 -11.695 21.578 1.00 0.00 H +ATOM 580 N GLU A 35 3.572 -13.306 22.197 1.00 0.00 N +ATOM 581 CA GLU A 35 3.697 -14.464 23.074 1.00 0.00 C +ATOM 582 C GLU A 35 4.388 -15.621 22.364 1.00 0.00 C +ATOM 583 O GLU A 35 5.128 -16.387 22.981 1.00 0.00 O +ATOM 584 CB GLU A 35 2.319 -14.908 23.571 1.00 0.00 C +ATOM 585 CG GLU A 35 1.163 -14.065 23.053 1.00 0.00 C +ATOM 586 CD GLU A 35 1.610 -12.952 22.146 1.00 0.00 C +ATOM 587 OE1 GLU A 35 2.790 -12.833 21.921 1.00 0.00 O +ATOM 588 OE2 GLU A 35 0.769 -12.221 21.678 1.00 0.00 O +ATOM 589 H GLU A 35 2.676 -13.099 21.780 1.00 0.00 H +ATOM 590 HA GLU A 35 4.305 -14.182 23.934 1.00 0.00 H +ATOM 591 1HB GLU A 35 2.140 -15.941 23.273 1.00 0.00 H +ATOM 592 2HB GLU A 35 2.297 -14.873 24.660 1.00 0.00 H +ATOM 593 1HG GLU A 35 0.474 -14.709 22.507 1.00 0.00 H +ATOM 594 2HG GLU A 35 0.626 -13.642 23.902 1.00 0.00 H +ATOM 595 N GLY A 36 4.327 -15.560 21.032 1.00 0.00 N +ATOM 596 CA GLY A 36 5.070 -16.562 20.278 1.00 0.00 C +ATOM 597 C GLY A 36 4.128 -17.513 19.550 1.00 0.00 C +ATOM 598 O GLY A 36 4.543 -18.243 18.649 1.00 0.00 O +ATOM 599 H GLY A 36 3.797 -14.861 20.532 1.00 0.00 H +ATOM 600 1HA GLY A 36 5.721 -16.066 19.558 1.00 0.00 H +ATOM 601 2HA GLY A 36 5.710 -17.126 20.955 1.00 0.00 H +ATOM 602 N LYS A 37 2.839 -17.373 19.809 1.00 0.00 N +ATOM 603 CA LYS A 37 1.850 -18.178 19.101 1.00 0.00 C +ATOM 604 C LYS A 37 1.575 -17.617 17.712 1.00 0.00 C +ATOM 605 O LYS A 37 0.819 -16.658 17.558 1.00 0.00 O +ATOM 606 CB LYS A 37 0.550 -18.257 19.903 1.00 0.00 C +ATOM 607 CG LYS A 37 0.578 -17.499 21.223 1.00 0.00 C +ATOM 608 CD LYS A 37 1.924 -16.824 21.444 1.00 0.00 C +ATOM 609 CE LYS A 37 2.874 -17.089 20.286 1.00 0.00 C +ATOM 610 NZ LYS A 37 2.248 -17.939 19.236 1.00 0.00 N +ATOM 611 H LYS A 37 2.527 -16.706 20.501 1.00 0.00 H +ATOM 612 HA LYS A 37 2.247 -19.187 18.981 1.00 0.00 H +ATOM 613 1HB LYS A 37 -0.271 -17.858 19.306 1.00 0.00 H +ATOM 614 2HB LYS A 37 0.319 -19.300 20.121 1.00 0.00 H +ATOM 615 1HG LYS A 37 -0.204 -16.740 21.224 1.00 0.00 H +ATOM 616 2HG LYS A 37 0.390 -18.191 22.044 1.00 0.00 H +ATOM 617 1HD LYS A 37 1.779 -15.747 21.545 1.00 0.00 H +ATOM 618 2HD LYS A 37 2.373 -17.200 22.364 1.00 0.00 H +ATOM 619 1HE LYS A 37 3.175 -16.143 19.839 1.00 0.00 H +ATOM 620 2HE LYS A 37 3.768 -17.592 20.657 1.00 0.00 H +ATOM 621 1HZ LYS A 37 2.910 -18.091 18.488 1.00 0.00 H +ATOM 622 2HZ LYS A 37 1.981 -18.827 19.636 1.00 0.00 H +ATOM 623 3HZ LYS A 37 1.429 -17.474 18.871 1.00 0.00 H +ATOM 624 N GLU A 38 2.066 -18.264 16.686 1.00 0.00 N +ATOM 625 CA GLU A 38 2.004 -17.753 15.322 1.00 0.00 C +ATOM 626 C GLU A 38 0.705 -18.160 14.639 1.00 0.00 C +ATOM 627 O GLU A 38 0.115 -17.380 13.891 1.00 0.00 O +ATOM 628 CB GLU A 38 3.198 -18.257 14.509 1.00 0.00 C +ATOM 629 CG GLU A 38 4.154 -19.152 15.285 1.00 0.00 C +ATOM 630 CD GLU A 38 3.729 -19.365 16.711 1.00 0.00 C +ATOM 631 OE1 GLU A 38 2.716 -18.832 17.095 1.00 0.00 O +ATOM 632 OE2 GLU A 38 4.418 -20.062 17.418 1.00 0.00 O +ATOM 633 H GLU A 38 2.506 -19.157 16.857 1.00 0.00 H +ATOM 634 HA GLU A 38 2.030 -16.664 15.359 1.00 0.00 H +ATOM 635 1HB GLU A 38 2.840 -18.818 13.646 1.00 0.00 H +ATOM 636 2HB GLU A 38 3.768 -17.407 14.133 1.00 0.00 H +ATOM 637 1HG GLU A 38 4.213 -20.120 14.787 1.00 0.00 H +ATOM 638 2HG GLU A 38 5.147 -18.706 15.269 1.00 0.00 H +ATOM 639 N GLU A 39 0.325 -19.411 14.722 1.00 0.00 N +ATOM 640 CA GLU A 39 -0.882 -19.937 14.096 1.00 0.00 C +ATOM 641 C GLU A 39 -2.127 -19.237 14.625 1.00 0.00 C +ATOM 642 O GLU A 39 -3.041 -18.917 13.866 1.00 0.00 O +ATOM 643 CB GLU A 39 -0.993 -21.445 14.334 1.00 0.00 C +ATOM 644 CG GLU A 39 0.149 -22.038 15.147 1.00 0.00 C +ATOM 645 CD GLU A 39 1.169 -21.013 15.559 1.00 0.00 C +ATOM 646 OE1 GLU A 39 0.999 -19.866 15.223 1.00 0.00 O +ATOM 647 OE2 GLU A 39 2.119 -21.378 16.210 1.00 0.00 O +ATOM 648 H GLU A 39 0.915 -20.034 15.255 1.00 0.00 H +ATOM 649 HA GLU A 39 -0.822 -19.756 13.022 1.00 0.00 H +ATOM 650 1HB GLU A 39 -1.924 -21.663 14.856 1.00 0.00 H +ATOM 651 2HB GLU A 39 -1.026 -21.963 13.376 1.00 0.00 H +ATOM 652 1HG GLU A 39 -0.261 -22.506 16.042 1.00 0.00 H +ATOM 653 2HG GLU A 39 0.637 -22.813 14.557 1.00 0.00 H +ATOM 654 N GLU A 40 -2.269 -19.172 15.951 1.00 0.00 N +ATOM 655 CA GLU A 40 -3.380 -18.477 16.590 1.00 0.00 C +ATOM 656 C GLU A 40 -3.431 -17.014 16.167 1.00 0.00 C +ATOM 657 O GLU A 40 -4.507 -16.460 15.942 1.00 0.00 O +ATOM 658 CB GLU A 40 -3.265 -18.574 18.113 1.00 0.00 C +ATOM 659 CG GLU A 40 -2.051 -19.352 18.603 1.00 0.00 C +ATOM 660 CD GLU A 40 -1.199 -19.875 17.481 1.00 0.00 C +ATOM 661 OE1 GLU A 40 -1.537 -19.642 16.345 1.00 0.00 O +ATOM 662 OE2 GLU A 40 -0.208 -20.508 17.759 1.00 0.00 O +ATOM 663 H GLU A 40 -1.575 -19.625 16.528 1.00 0.00 H +ATOM 664 HA GLU A 40 -4.311 -18.953 16.279 1.00 0.00 H +ATOM 665 1HB GLU A 40 -3.214 -17.572 18.539 1.00 0.00 H +ATOM 666 2HB GLU A 40 -4.156 -19.056 18.515 1.00 0.00 H +ATOM 667 1HG GLU A 40 -1.445 -18.700 19.231 1.00 0.00 H +ATOM 668 2HG GLU A 40 -2.391 -20.186 19.215 1.00 0.00 H +ATOM 669 N ALA A 41 -2.203 -16.448 15.976 1.00 0.00 N +ATOM 670 CA ALA A 41 -2.090 -15.060 15.544 1.00 0.00 C +ATOM 671 C ALA A 41 -2.626 -14.878 14.130 1.00 0.00 C +ATOM 672 O ALA A 41 -3.317 -13.902 13.839 1.00 0.00 O +ATOM 673 CB ALA A 41 -0.643 -14.596 15.625 1.00 0.00 C +ATOM 674 H ALA A 41 -1.362 -16.985 16.132 1.00 0.00 H +ATOM 675 HA ALA A 41 -2.695 -14.447 16.212 1.00 0.00 H +ATOM 676 1HB ALA A 41 -0.575 -13.558 15.299 1.00 0.00 H +ATOM 677 2HB ALA A 41 -0.292 -14.677 16.654 1.00 0.00 H +ATOM 678 3HB ALA A 41 -0.025 -15.219 14.981 1.00 0.00 H +ATOM 679 N GLN A 42 -2.202 -15.781 13.212 1.00 0.00 N +ATOM 680 CA GLN A 42 -2.671 -15.739 11.833 1.00 0.00 C +ATOM 681 C GLN A 42 -4.185 -15.896 11.761 1.00 0.00 C +ATOM 682 O GLN A 42 -4.852 -15.225 10.973 1.00 0.00 O +ATOM 683 CB GLN A 42 -1.992 -16.831 11.003 1.00 0.00 C +ATOM 684 CG GLN A 42 -1.010 -17.688 11.785 1.00 0.00 C +ATOM 685 CD GLN A 42 -0.912 -17.272 13.240 1.00 0.00 C +ATOM 686 OE1 GLN A 42 -1.582 -16.333 13.679 1.00 0.00 O +ATOM 687 NE2 GLN A 42 -0.074 -17.971 13.998 1.00 0.00 N +ATOM 688 H GLN A 42 -1.547 -16.499 13.487 1.00 0.00 H +ATOM 689 HA GLN A 42 -2.410 -14.769 11.408 1.00 0.00 H +ATOM 690 1HB GLN A 42 -2.749 -17.490 10.579 1.00 0.00 H +ATOM 691 2HB GLN A 42 -1.453 -16.375 10.173 1.00 0.00 H +ATOM 692 1HG GLN A 42 -1.340 -18.726 11.747 1.00 0.00 H +ATOM 693 2HG GLN A 42 -0.022 -17.593 11.334 1.00 0.00 H +ATOM 694 1HE2 GLN A 42 0.033 -17.743 14.967 1.00 0.00 H +ATOM 695 2HE2 GLN A 42 0.450 -18.724 13.602 1.00 0.00 H +ATOM 696 N LYS A 43 -4.735 -16.811 12.577 1.00 0.00 N +ATOM 697 CA LYS A 43 -6.174 -17.046 12.615 1.00 0.00 C +ATOM 698 C LYS A 43 -6.923 -15.803 13.079 1.00 0.00 C +ATOM 699 O LYS A 43 -7.967 -15.454 12.528 1.00 0.00 O +ATOM 700 CB LYS A 43 -6.500 -18.228 13.529 1.00 0.00 C +ATOM 701 CG LYS A 43 -5.284 -18.877 14.176 1.00 0.00 C +ATOM 702 CD LYS A 43 -3.997 -18.183 13.754 1.00 0.00 C +ATOM 703 CE LYS A 43 -4.276 -17.031 12.801 1.00 0.00 C +ATOM 704 NZ LYS A 43 -5.730 -16.876 12.525 1.00 0.00 N +ATOM 705 H LYS A 43 -4.132 -17.351 13.181 1.00 0.00 H +ATOM 706 HA LYS A 43 -6.513 -17.282 11.606 1.00 0.00 H +ATOM 707 1HB LYS A 43 -7.167 -17.899 14.326 1.00 0.00 H +ATOM 708 2HB LYS A 43 -7.024 -18.995 12.959 1.00 0.00 H +ATOM 709 1HG LYS A 43 -5.376 -18.823 15.262 1.00 0.00 H +ATOM 710 2HG LYS A 43 -5.233 -19.926 13.886 1.00 0.00 H +ATOM 711 1HD LYS A 43 -3.485 -17.798 14.637 1.00 0.00 H +ATOM 712 2HD LYS A 43 -3.342 -18.901 13.260 1.00 0.00 H +ATOM 713 1HE LYS A 43 -3.899 -16.104 13.231 1.00 0.00 H +ATOM 714 2HE LYS A 43 -3.757 -17.205 11.858 1.00 0.00 H +ATOM 715 1HZ LYS A 43 -5.872 -16.103 11.890 1.00 0.00 H +ATOM 716 2HZ LYS A 43 -6.086 -17.724 12.108 1.00 0.00 H +ATOM 717 3HZ LYS A 43 -6.220 -16.695 13.389 1.00 0.00 H +ATOM 718 N ALA A 44 -6.450 -15.175 14.160 1.00 0.00 N +ATOM 719 CA ALA A 44 -7.051 -13.955 14.685 1.00 0.00 C +ATOM 720 C ALA A 44 -7.001 -12.831 13.659 1.00 0.00 C +ATOM 721 O ALA A 44 -7.957 -12.071 13.509 1.00 0.00 O +ATOM 722 CB ALA A 44 -6.353 -13.530 15.969 1.00 0.00 C +ATOM 723 H ALA A 44 -5.644 -15.567 14.626 1.00 0.00 H +ATOM 724 HA ALA A 44 -8.099 -14.161 14.904 1.00 0.00 H +ATOM 725 1HB ALA A 44 -6.813 -12.618 16.348 1.00 0.00 H +ATOM 726 2HB ALA A 44 -6.448 -14.321 16.713 1.00 0.00 H +ATOM 727 3HB ALA A 44 -5.299 -13.348 15.766 1.00 0.00 H +ATOM 728 N GLY A 45 -5.819 -12.743 12.975 1.00 0.00 N +ATOM 729 CA GLY A 45 -5.648 -11.726 11.945 1.00 0.00 C +ATOM 730 C GLY A 45 -6.627 -11.934 10.797 1.00 0.00 C +ATOM 731 O GLY A 45 -7.178 -10.975 10.257 1.00 0.00 O +ATOM 732 H GLY A 45 -5.057 -13.376 13.173 1.00 0.00 H +ATOM 733 1HA GLY A 45 -5.797 -10.738 12.381 1.00 0.00 H +ATOM 734 2HA GLY A 45 -4.627 -11.759 11.567 1.00 0.00 H +ATOM 735 N ASP A 46 -6.786 -13.190 10.374 1.00 0.00 N +ATOM 736 CA ASP A 46 -7.716 -13.541 9.307 1.00 0.00 C +ATOM 737 C ASP A 46 -9.149 -13.192 9.689 1.00 0.00 C +ATOM 738 O ASP A 46 -9.917 -12.693 8.866 1.00 0.00 O +ATOM 739 CB ASP A 46 -7.618 -15.033 8.979 1.00 0.00 C +ATOM 740 CG ASP A 46 -6.591 -15.762 9.835 1.00 0.00 C +ATOM 741 OD1 ASP A 46 -5.974 -15.127 10.658 1.00 0.00 O +ATOM 742 OD2 ASP A 46 -6.432 -16.946 9.658 1.00 0.00 O +ATOM 743 H ASP A 46 -6.241 -13.919 10.811 1.00 0.00 H +ATOM 744 HA ASP A 46 -7.452 -12.970 8.416 1.00 0.00 H +ATOM 745 1HB ASP A 46 -8.591 -15.503 9.126 1.00 0.00 H +ATOM 746 2HB ASP A 46 -7.349 -15.158 7.929 1.00 0.00 H +ATOM 747 N LYS A 47 -9.526 -13.537 10.961 1.00 0.00 N +ATOM 748 CA LYS A 47 -10.850 -13.199 11.470 1.00 0.00 C +ATOM 749 C LYS A 47 -11.059 -11.691 11.502 1.00 0.00 C +ATOM 750 O LYS A 47 -12.139 -11.197 11.176 1.00 0.00 O +ATOM 751 CB LYS A 47 -11.054 -13.788 12.867 1.00 0.00 C +ATOM 752 CG LYS A 47 -9.862 -14.573 13.398 1.00 0.00 C +ATOM 753 CD LYS A 47 -8.719 -14.591 12.394 1.00 0.00 C +ATOM 754 CE LYS A 47 -9.078 -13.819 11.133 1.00 0.00 C +ATOM 755 NZ LYS A 47 -10.450 -13.246 11.202 1.00 0.00 N +ATOM 756 H LYS A 47 -8.881 -14.033 11.559 1.00 0.00 H +ATOM 757 HA LYS A 47 -11.597 -13.631 10.804 1.00 0.00 H +ATOM 758 1HB LYS A 47 -11.266 -12.985 13.573 1.00 0.00 H +ATOM 759 2HB LYS A 47 -11.917 -14.454 12.859 1.00 0.00 H +ATOM 760 1HG LYS A 47 -9.512 -14.120 14.326 1.00 0.00 H +ATOM 761 2HG LYS A 47 -10.166 -15.598 13.608 1.00 0.00 H +ATOM 762 1HD LYS A 47 -7.832 -14.143 12.844 1.00 0.00 H +ATOM 763 2HD LYS A 47 -8.488 -15.621 12.124 1.00 0.00 H +ATOM 764 1HE LYS A 47 -8.366 -13.008 10.987 1.00 0.00 H +ATOM 765 2HE LYS A 47 -9.019 -14.484 10.271 1.00 0.00 H +ATOM 766 1HZ LYS A 47 -10.649 -12.744 10.348 1.00 0.00 H +ATOM 767 2HZ LYS A 47 -11.121 -13.992 11.318 1.00 0.00 H +ATOM 768 3HZ LYS A 47 -10.511 -12.613 11.986 1.00 0.00 H +ATOM 769 N ALA A 48 -9.957 -10.973 11.858 1.00 0.00 N +ATOM 770 CA ALA A 48 -9.990 -9.515 11.887 1.00 0.00 C +ATOM 771 C ALA A 48 -10.256 -8.942 10.501 1.00 0.00 C +ATOM 772 O ALA A 48 -11.026 -7.994 10.348 1.00 0.00 O +ATOM 773 CB ALA A 48 -8.685 -8.966 12.444 1.00 0.00 C +ATOM 774 H ALA A 48 -9.103 -11.451 12.106 1.00 0.00 H +ATOM 775 HA ALA A 48 -10.808 -9.208 12.538 1.00 0.00 H +ATOM 776 1HB ALA A 48 -8.725 -7.877 12.459 1.00 0.00 H +ATOM 777 2HB ALA A 48 -8.537 -9.338 13.458 1.00 0.00 H +ATOM 778 3HB ALA A 48 -7.857 -9.290 11.815 1.00 0.00 H +ATOM 779 N LEU A 49 -9.494 -9.546 9.489 1.00 0.00 N +ATOM 780 CA LEU A 49 -9.687 -9.115 8.110 1.00 0.00 C +ATOM 781 C LEU A 49 -11.108 -9.396 7.639 1.00 0.00 C +ATOM 782 O LEU A 49 -11.717 -8.576 6.952 1.00 0.00 O +ATOM 783 CB LEU A 49 -8.687 -9.824 7.188 1.00 0.00 C +ATOM 784 CG LEU A 49 -7.726 -10.802 7.876 1.00 0.00 C +ATOM 785 CD1 LEU A 49 -8.014 -10.830 9.371 1.00 0.00 C +ATOM 786 CD2 LEU A 49 -7.883 -12.185 7.263 1.00 0.00 C +ATOM 787 H LEU A 49 -8.817 -10.269 9.688 1.00 0.00 H +ATOM 788 HA LEU A 49 -9.513 -8.041 8.056 1.00 0.00 H +ATOM 789 1HB LEU A 49 -9.242 -10.380 6.435 1.00 0.00 H +ATOM 790 2HB LEU A 49 -8.085 -9.069 6.682 1.00 0.00 H +ATOM 791 HG LEU A 49 -6.699 -10.460 7.741 1.00 0.00 H +ATOM 792 1HD1 LEU A 49 -7.331 -11.525 9.860 1.00 0.00 H +ATOM 793 2HD1 LEU A 49 -7.874 -9.833 9.788 1.00 0.00 H +ATOM 794 3HD1 LEU A 49 -9.041 -11.154 9.538 1.00 0.00 H +ATOM 795 1HD2 LEU A 49 -7.200 -12.880 7.751 1.00 0.00 H +ATOM 796 2HD2 LEU A 49 -8.909 -12.529 7.399 1.00 0.00 H +ATOM 797 3HD2 LEU A 49 -7.654 -12.139 6.198 1.00 0.00 H +ATOM 798 N GLU A 50 -11.680 -10.519 8.065 1.00 0.00 N +ATOM 799 CA GLU A 50 -13.048 -10.897 7.729 1.00 0.00 C +ATOM 800 C GLU A 50 -14.053 -9.924 8.332 1.00 0.00 C +ATOM 801 O GLU A 50 -15.021 -9.534 7.681 1.00 0.00 O +ATOM 802 CB GLU A 50 -13.344 -12.317 8.216 1.00 0.00 C +ATOM 803 CG GLU A 50 -12.178 -12.996 8.921 1.00 0.00 C +ATOM 804 CD GLU A 50 -10.955 -12.126 8.999 1.00 0.00 C +ATOM 805 OE1 GLU A 50 -11.005 -11.019 8.518 1.00 0.00 O +ATOM 806 OE2 GLU A 50 -9.969 -12.568 9.540 1.00 0.00 O +ATOM 807 H GLU A 50 -11.130 -11.132 8.649 1.00 0.00 H +ATOM 808 HA GLU A 50 -13.158 -10.869 6.644 1.00 0.00 H +ATOM 809 1HB GLU A 50 -14.186 -12.297 8.907 1.00 0.00 H +ATOM 810 2HB GLU A 50 -13.631 -12.940 7.368 1.00 0.00 H +ATOM 811 1HG GLU A 50 -12.484 -13.264 9.932 1.00 0.00 H +ATOM 812 2HG GLU A 50 -11.931 -13.915 8.390 1.00 0.00 H +ATOM 813 N TYR A 51 -13.858 -9.589 9.627 1.00 0.00 N +ATOM 814 CA TYR A 51 -14.719 -8.625 10.303 1.00 0.00 C +ATOM 815 C TYR A 51 -14.644 -7.258 9.637 1.00 0.00 C +ATOM 816 O TYR A 51 -15.655 -6.571 9.491 1.00 0.00 O +ATOM 817 CB TYR A 51 -14.342 -8.515 11.782 1.00 0.00 C +ATOM 818 CG TYR A 51 -13.193 -9.411 12.188 1.00 0.00 C +ATOM 819 CD1 TYR A 51 -12.587 -10.231 11.247 1.00 0.00 C +ATOM 820 CD2 TYR A 51 -12.746 -9.414 13.501 1.00 0.00 C +ATOM 821 CE1 TYR A 51 -11.538 -11.049 11.617 1.00 0.00 C +ATOM 822 CE2 TYR A 51 -11.697 -10.233 13.871 1.00 0.00 C +ATOM 823 CZ TYR A 51 -11.094 -11.048 12.935 1.00 0.00 C +ATOM 824 OH TYR A 51 -10.048 -11.863 13.304 1.00 0.00 O +ATOM 825 H TYR A 51 -13.099 -10.015 10.140 1.00 0.00 H +ATOM 826 HA TYR A 51 -15.750 -8.974 10.234 1.00 0.00 H +ATOM 827 1HB TYR A 51 -14.068 -7.485 12.013 1.00 0.00 H +ATOM 828 2HB TYR A 51 -15.205 -8.769 12.397 1.00 0.00 H +ATOM 829 HD1 TYR A 51 -12.939 -10.228 10.215 1.00 0.00 H +ATOM 830 HD2 TYR A 51 -13.223 -8.771 14.240 1.00 0.00 H +ATOM 831 HE1 TYR A 51 -11.061 -11.693 10.878 1.00 0.00 H +ATOM 832 HE2 TYR A 51 -11.346 -10.236 14.903 1.00 0.00 H +ATOM 833 HH TYR A 51 -9.866 -11.744 14.239 1.00 0.00 H +ATOM 834 N LEU A 52 -13.398 -6.917 9.206 1.00 0.00 N +ATOM 835 CA LEU A 52 -13.192 -5.647 8.519 1.00 0.00 C +ATOM 836 C LEU A 52 -13.949 -5.606 7.198 1.00 0.00 C +ATOM 837 O LEU A 52 -14.538 -4.586 6.840 1.00 0.00 O +ATOM 838 CB LEU A 52 -11.697 -5.418 8.266 1.00 0.00 C +ATOM 839 CG LEU A 52 -10.760 -6.525 8.766 1.00 0.00 C +ATOM 840 CD1 LEU A 52 -11.580 -7.628 9.420 1.00 0.00 C +ATOM 841 CD2 LEU A 52 -9.946 -7.066 7.600 1.00 0.00 C +ATOM 842 H LEU A 52 -12.609 -7.530 9.354 1.00 0.00 H +ATOM 843 HA LEU A 52 -13.567 -4.845 9.155 1.00 0.00 H +ATOM 844 1HB LEU A 52 -11.539 -5.309 7.194 1.00 0.00 H +ATOM 845 2HB LEU A 52 -11.400 -4.488 8.751 1.00 0.00 H +ATOM 846 HG LEU A 52 -10.086 -6.118 9.520 1.00 0.00 H +ATOM 847 1HD1 LEU A 52 -10.915 -8.415 9.775 1.00 0.00 H +ATOM 848 2HD1 LEU A 52 -12.137 -7.217 10.262 1.00 0.00 H +ATOM 849 3HD1 LEU A 52 -12.276 -8.044 8.692 1.00 0.00 H +ATOM 850 1HD2 LEU A 52 -9.279 -7.853 7.955 1.00 0.00 H +ATOM 851 2HD2 LEU A 52 -10.619 -7.475 6.845 1.00 0.00 H +ATOM 852 3HD2 LEU A 52 -9.356 -6.261 7.162 1.00 0.00 H +ATOM 853 N GLY A 53 -13.835 -6.725 6.433 1.00 0.00 N +ATOM 854 CA GLY A 53 -14.530 -6.871 5.160 1.00 0.00 C +ATOM 855 C GLY A 53 -16.039 -6.761 5.339 1.00 0.00 C +ATOM 856 O GLY A 53 -16.724 -6.123 4.540 1.00 0.00 O +ATOM 857 H GLY A 53 -13.248 -7.478 6.762 1.00 0.00 H +ATOM 858 1HA GLY A 53 -14.186 -6.103 4.467 1.00 0.00 H +ATOM 859 2HA GLY A 53 -14.282 -7.836 4.719 1.00 0.00 H +ATOM 860 N LYS A 54 -16.556 -7.458 6.379 1.00 0.00 N +ATOM 861 CA LYS A 54 -17.979 -7.423 6.697 1.00 0.00 C +ATOM 862 C LYS A 54 -18.424 -6.017 7.078 1.00 0.00 C +ATOM 863 O LYS A 54 -19.497 -5.565 6.676 1.00 0.00 O +ATOM 864 CB LYS A 54 -18.299 -8.401 7.829 1.00 0.00 C +ATOM 865 CG LYS A 54 -17.095 -9.170 8.355 1.00 0.00 C +ATOM 866 CD LYS A 54 -15.824 -8.779 7.617 1.00 0.00 C +ATOM 867 CE LYS A 54 -16.101 -7.727 6.554 1.00 0.00 C +ATOM 868 NZ LYS A 54 -17.540 -7.349 6.507 1.00 0.00 N +ATOM 869 H LYS A 54 -15.938 -8.017 6.950 1.00 0.00 H +ATOM 870 HA LYS A 54 -18.539 -7.721 5.810 1.00 0.00 H +ATOM 871 1HB LYS A 54 -18.741 -7.857 8.665 1.00 0.00 H +ATOM 872 2HB LYS A 54 -19.036 -9.127 7.485 1.00 0.00 H +ATOM 873 1HG LYS A 54 -16.966 -8.962 9.418 1.00 0.00 H +ATOM 874 2HG LYS A 54 -17.264 -10.239 8.230 1.00 0.00 H +ATOM 875 1HD LYS A 54 -15.097 -8.383 8.327 1.00 0.00 H +ATOM 876 2HD LYS A 54 -15.395 -9.660 7.139 1.00 0.00 H +ATOM 877 1HE LYS A 54 -15.511 -6.835 6.761 1.00 0.00 H +ATOM 878 2HE LYS A 54 -15.808 -8.110 5.577 1.00 0.00 H +ATOM 879 1HZ LYS A 54 -17.682 -6.650 5.791 1.00 0.00 H +ATOM 880 2HZ LYS A 54 -18.097 -8.165 6.296 1.00 0.00 H +ATOM 881 3HZ LYS A 54 -17.819 -6.973 7.402 1.00 0.00 H +ATOM 882 N SER A 55 -17.566 -5.339 7.876 1.00 0.00 N +ATOM 883 CA SER A 55 -17.828 -3.966 8.292 1.00 0.00 C +ATOM 884 C SER A 55 -17.918 -3.034 7.090 1.00 0.00 C +ATOM 885 O SER A 55 -18.786 -2.163 7.032 1.00 0.00 O +ATOM 886 CB SER A 55 -16.739 -3.489 9.233 1.00 0.00 C +ATOM 887 OG SER A 55 -15.783 -4.491 9.445 1.00 0.00 O +ATOM 888 H SER A 55 -16.722 -5.796 8.191 1.00 0.00 H +ATOM 889 HA SER A 55 -18.783 -3.940 8.818 1.00 0.00 H +ATOM 890 1HB SER A 55 -16.257 -2.606 8.813 1.00 0.00 H +ATOM 891 2HB SER A 55 -17.182 -3.198 10.184 1.00 0.00 H +ATOM 892 HG SER A 55 -16.071 -5.246 8.925 1.00 0.00 H +ATOM 893 N ALA A 56 -16.952 -3.199 6.162 1.00 0.00 N +ATOM 894 CA ALA A 56 -16.943 -2.390 4.949 1.00 0.00 C +ATOM 895 C ALA A 56 -18.199 -2.625 4.121 1.00 0.00 C +ATOM 896 O ALA A 56 -18.782 -1.686 3.579 1.00 0.00 O +ATOM 897 CB ALA A 56 -15.701 -2.689 4.122 1.00 0.00 C +ATOM 898 H ALA A 56 -16.225 -3.886 6.300 1.00 0.00 H +ATOM 899 HA ALA A 56 -16.928 -1.340 5.242 1.00 0.00 H +ATOM 900 1HB ALA A 56 -15.709 -2.077 3.220 1.00 0.00 H +ATOM 901 2HB ALA A 56 -14.810 -2.460 4.707 1.00 0.00 H +ATOM 902 3HB ALA A 56 -15.693 -3.742 3.846 1.00 0.00 H +ATOM 903 N GLU A 57 -18.612 -3.878 4.032 1.00 0.00 N +ATOM 904 CA GLU A 57 -19.823 -4.249 3.311 1.00 0.00 C +ATOM 905 C GLU A 57 -21.050 -3.575 3.911 1.00 0.00 C +ATOM 906 O GLU A 57 -21.920 -3.089 3.188 1.00 0.00 O +ATOM 907 CB GLU A 57 -20.006 -5.768 3.323 1.00 0.00 C +ATOM 908 CG GLU A 57 -18.915 -6.527 4.064 1.00 0.00 C +ATOM 909 CD GLU A 57 -17.863 -5.623 4.643 1.00 0.00 C +ATOM 910 OE1 GLU A 57 -17.973 -4.432 4.476 1.00 0.00 O +ATOM 911 OE2 GLU A 57 -16.948 -6.123 5.253 1.00 0.00 O +ATOM 912 H GLU A 57 -18.066 -4.600 4.481 1.00 0.00 H +ATOM 913 HA GLU A 57 -19.725 -3.917 2.277 1.00 0.00 H +ATOM 914 1HB GLU A 57 -20.961 -6.016 3.788 1.00 0.00 H +ATOM 915 2HB GLU A 57 -20.035 -6.139 2.299 1.00 0.00 H +ATOM 916 1HG GLU A 57 -19.370 -7.100 4.872 1.00 0.00 H +ATOM 917 2HG GLU A 57 -18.445 -7.230 3.377 1.00 0.00 H +ATOM 918 N TYR A 58 -21.155 -3.666 5.275 1.00 0.00 N +ATOM 919 CA TYR A 58 -22.276 -3.062 5.985 1.00 0.00 C +ATOM 920 C TYR A 58 -22.301 -1.552 5.793 1.00 0.00 C +ATOM 921 O TYR A 58 -23.362 -0.959 5.596 1.00 0.00 O +ATOM 922 CB TYR A 58 -22.214 -3.406 7.475 1.00 0.00 C +ATOM 923 CG TYR A 58 -21.032 -4.271 7.853 1.00 0.00 C +ATOM 924 CD1 TYR A 58 -20.130 -4.676 6.880 1.00 0.00 C +ATOM 925 CD2 TYR A 58 -20.851 -4.660 9.172 1.00 0.00 C +ATOM 926 CE1 TYR A 58 -19.051 -5.467 7.226 1.00 0.00 C +ATOM 927 CE2 TYR A 58 -19.772 -5.450 9.517 1.00 0.00 C +ATOM 928 CZ TYR A 58 -18.874 -5.853 8.550 1.00 0.00 C +ATOM 929 OH TYR A 58 -17.800 -6.640 8.893 1.00 0.00 O +ATOM 930 H TYR A 58 -20.447 -4.158 5.801 1.00 0.00 H +ATOM 931 HA TYR A 58 -23.203 -3.463 5.573 1.00 0.00 H +ATOM 932 1HB TYR A 58 -22.163 -2.486 8.059 1.00 0.00 H +ATOM 933 2HB TYR A 58 -23.125 -3.928 7.766 1.00 0.00 H +ATOM 934 HD1 TYR A 58 -20.272 -4.371 5.844 1.00 0.00 H +ATOM 935 HD2 TYR A 58 -21.561 -4.343 9.936 1.00 0.00 H +ATOM 936 HE1 TYR A 58 -18.342 -5.785 6.462 1.00 0.00 H +ATOM 937 HE2 TYR A 58 -19.630 -5.756 10.554 1.00 0.00 H +ATOM 938 HH TYR A 58 -17.822 -6.817 9.837 1.00 0.00 H +ATOM 939 N ARG A 59 -21.123 -0.951 5.823 1.00 0.00 N +ATOM 940 CA ARG A 59 -20.996 0.489 5.635 1.00 0.00 C +ATOM 941 C ARG A 59 -21.471 0.908 4.250 1.00 0.00 C +ATOM 942 O ARG A 59 -22.147 1.925 4.096 1.00 0.00 O +ATOM 943 CB ARG A 59 -19.552 0.929 5.827 1.00 0.00 C +ATOM 944 CG ARG A 59 -18.581 -0.193 6.163 1.00 0.00 C +ATOM 945 CD ARG A 59 -19.266 -1.509 6.234 1.00 0.00 C +ATOM 946 NE ARG A 59 -20.690 -1.395 5.964 1.00 0.00 N +ATOM 947 CZ ARG A 59 -21.326 -0.240 5.683 1.00 0.00 C +ATOM 948 NH1 ARG A 59 -20.651 0.887 5.638 1.00 0.00 N +ATOM 949 NH2 ARG A 59 -22.627 -0.241 5.452 1.00 0.00 N +ATOM 950 H ARG A 59 -20.291 -1.502 5.980 1.00 0.00 H +ATOM 951 HA ARG A 59 -21.614 0.991 6.380 1.00 0.00 H +ATOM 952 1HB ARG A 59 -19.195 1.412 4.919 1.00 0.00 H +ATOM 953 2HB ARG A 59 -19.499 1.663 6.631 1.00 0.00 H +ATOM 954 1HG ARG A 59 -17.810 -0.248 5.395 1.00 0.00 H +ATOM 955 2HG ARG A 59 -18.118 0.005 7.130 1.00 0.00 H +ATOM 956 1HD ARG A 59 -18.833 -2.184 5.497 1.00 0.00 H +ATOM 957 2HD ARG A 59 -19.141 -1.931 7.230 1.00 0.00 H +ATOM 958 HE ARG A 59 -21.243 -2.241 5.990 1.00 0.00 H +ATOM 959 1HH1 ARG A 59 -19.656 0.888 5.814 1.00 0.00 H +ATOM 960 2HH1 ARG A 59 -21.127 1.752 5.427 1.00 0.00 H +ATOM 961 1HH2 ARG A 59 -23.146 -1.108 5.487 1.00 0.00 H +ATOM 962 2HH2 ARG A 59 -23.103 0.623 5.242 1.00 0.00 H +ATOM 963 N LEU A 60 -21.024 0.111 3.242 1.00 0.00 N +ATOM 964 CA LEU A 60 -21.427 0.358 1.862 1.00 0.00 C +ATOM 965 C LEU A 60 -22.939 0.269 1.705 1.00 0.00 C +ATOM 966 O LEU A 60 -23.551 1.088 1.019 1.00 0.00 O +ATOM 967 CB LEU A 60 -20.750 -0.649 0.923 1.00 0.00 C +ATOM 968 CG LEU A 60 -19.824 -1.669 1.598 1.00 0.00 C +ATOM 969 CD1 LEU A 60 -19.803 -1.420 3.101 1.00 0.00 C +ATOM 970 CD2 LEU A 60 -20.304 -3.077 1.283 1.00 0.00 C +ATOM 971 H LEU A 60 -20.406 -0.662 3.443 1.00 0.00 H +ATOM 972 HA LEU A 60 -21.123 1.370 1.596 1.00 0.00 H +ATOM 973 1HB LEU A 60 -21.522 -1.203 0.393 1.00 0.00 H +ATOM 974 2HB LEU A 60 -20.159 -0.098 0.191 1.00 0.00 H +ATOM 975 HG LEU A 60 -18.807 -1.540 1.225 1.00 0.00 H +ATOM 976 1HD1 LEU A 60 -19.145 -2.145 3.580 1.00 0.00 H +ATOM 977 2HD1 LEU A 60 -19.437 -0.413 3.298 1.00 0.00 H +ATOM 978 3HD1 LEU A 60 -20.811 -1.526 3.500 1.00 0.00 H +ATOM 979 1HD2 LEU A 60 -19.646 -3.802 1.762 1.00 0.00 H +ATOM 980 2HD2 LEU A 60 -21.320 -3.207 1.657 1.00 0.00 H +ATOM 981 3HD2 LEU A 60 -20.292 -3.233 0.205 1.00 0.00 H +ATOM 982 N LYS A 61 -23.493 -0.831 2.252 1.00 0.00 N +ATOM 983 CA LYS A 61 -24.934 -1.046 2.198 1.00 0.00 C +ATOM 984 C LYS A 61 -25.687 0.093 2.873 1.00 0.00 C +ATOM 985 O LYS A 61 -26.710 0.558 2.371 1.00 0.00 O +ATOM 986 CB LYS A 61 -25.301 -2.379 2.851 1.00 0.00 C +ATOM 987 CG LYS A 61 -24.114 -3.161 3.397 1.00 0.00 C +ATOM 988 CD LYS A 61 -22.807 -2.418 3.160 1.00 0.00 C +ATOM 989 CE LYS A 61 -23.043 -1.097 2.443 1.00 0.00 C +ATOM 990 NZ LYS A 61 -24.486 -0.868 2.157 1.00 0.00 N +ATOM 991 H LYS A 61 -22.910 -1.519 2.706 1.00 0.00 H +ATOM 992 HA LYS A 61 -25.241 -1.074 1.152 1.00 0.00 H +ATOM 993 1HB LYS A 61 -25.992 -2.202 3.676 1.00 0.00 H +ATOM 994 2HB LYS A 61 -25.813 -3.011 2.126 1.00 0.00 H +ATOM 995 1HG LYS A 61 -24.243 -3.319 4.468 1.00 0.00 H +ATOM 996 2HG LYS A 61 -24.063 -4.133 2.907 1.00 0.00 H +ATOM 997 1HD LYS A 61 -22.322 -2.221 4.116 1.00 0.00 H +ATOM 998 2HD LYS A 61 -22.143 -3.035 2.555 1.00 0.00 H +ATOM 999 1HE LYS A 61 -22.673 -0.278 3.059 1.00 0.00 H +ATOM 1000 2HE LYS A 61 -22.494 -1.091 1.501 1.00 0.00 H +ATOM 1001 1HZ LYS A 61 -24.599 0.016 1.682 1.00 0.00 H +ATOM 1002 2HZ LYS A 61 -24.835 -1.613 1.570 1.00 0.00 H +ATOM 1003 3HZ LYS A 61 -25.003 -0.853 3.024 1.00 0.00 H +ATOM 1004 N SER A 62 -25.146 0.564 4.004 1.00 0.00 N +ATOM 1005 CA SER A 62 -25.757 1.657 4.749 1.00 0.00 C +ATOM 1006 C SER A 62 -25.746 2.949 3.941 1.00 0.00 C +ATOM 1007 O SER A 62 -26.732 3.685 3.916 1.00 0.00 O +ATOM 1008 CB SER A 62 -25.028 1.865 6.062 1.00 0.00 C +ATOM 1009 OG SER A 62 -23.971 0.954 6.199 1.00 0.00 O +ATOM 1010 H SER A 62 -24.292 0.150 4.349 1.00 0.00 H +ATOM 1011 HA SER A 62 -26.797 1.394 4.944 1.00 0.00 H +ATOM 1012 1HB SER A 62 -24.643 2.883 6.107 1.00 0.00 H +ATOM 1013 2HB SER A 62 -25.726 1.742 6.889 1.00 0.00 H +ATOM 1014 HG SER A 62 -23.980 0.417 5.403 1.00 0.00 H +ATOM 1015 N LYS A 63 -24.594 3.220 3.313 1.00 0.00 N +ATOM 1016 CA LYS A 63 -24.459 4.423 2.500 1.00 0.00 C +ATOM 1017 C LYS A 63 -25.405 4.390 1.307 1.00 0.00 C +ATOM 1018 O LYS A 63 -26.021 5.399 0.962 1.00 0.00 O +ATOM 1019 CB LYS A 63 -23.015 4.588 2.022 1.00 0.00 C +ATOM 1020 CG LYS A 63 -22.069 3.490 2.489 1.00 0.00 C +ATOM 1021 CD LYS A 63 -22.795 2.461 3.342 1.00 0.00 C +ATOM 1022 CE LYS A 63 -24.268 2.808 3.497 1.00 0.00 C +ATOM 1023 NZ LYS A 63 -24.623 4.061 2.777 1.00 0.00 N +ATOM 1024 H LYS A 63 -23.807 2.592 3.397 1.00 0.00 H +ATOM 1025 HA LYS A 63 -24.724 5.286 3.112 1.00 0.00 H +ATOM 1026 1HB LYS A 63 -22.993 4.607 0.932 1.00 0.00 H +ATOM 1027 2HB LYS A 63 -22.622 5.541 2.375 1.00 0.00 H +ATOM 1028 1HG LYS A 63 -21.635 2.990 1.622 1.00 0.00 H +ATOM 1029 2HG LYS A 63 -21.262 3.930 3.074 1.00 0.00 H +ATOM 1030 1HD LYS A 63 -22.708 1.477 2.879 1.00 0.00 H +ATOM 1031 2HD LYS A 63 -22.336 2.418 4.330 1.00 0.00 H +ATOM 1032 1HE LYS A 63 -24.877 1.994 3.105 1.00 0.00 H +ATOM 1033 2HE LYS A 63 -24.504 2.932 4.553 1.00 0.00 H +ATOM 1034 1HZ LYS A 63 -25.606 4.256 2.904 1.00 0.00 H +ATOM 1035 2HZ LYS A 63 -24.077 4.828 3.145 1.00 0.00 H +ATOM 1036 3HZ LYS A 63 -24.427 3.951 1.792 1.00 0.00 H +ATOM 1037 N GLU A 64 -25.544 3.197 0.719 1.00 0.00 N +ATOM 1038 CA GLU A 64 -26.426 3.002 -0.425 1.00 0.00 C +ATOM 1039 C GLU A 64 -27.881 3.243 -0.046 1.00 0.00 C +ATOM 1040 O GLU A 64 -28.632 3.871 -0.793 1.00 0.00 O +ATOM 1041 CB GLU A 64 -26.263 1.589 -0.989 1.00 0.00 C +ATOM 1042 CG GLU A 64 -25.247 0.730 -0.251 1.00 0.00 C +ATOM 1043 CD GLU A 64 -24.598 1.450 0.899 1.00 0.00 C +ATOM 1044 OE1 GLU A 64 -24.926 2.590 1.122 1.00 0.00 O +ATOM 1045 OE2 GLU A 64 -23.773 0.858 1.555 1.00 0.00 O +ATOM 1046 H GLU A 64 -25.023 2.410 1.078 1.00 0.00 H +ATOM 1047 HA GLU A 64 -26.153 3.721 -1.199 1.00 0.00 H +ATOM 1048 1HB GLU A 64 -27.223 1.072 -0.959 1.00 0.00 H +ATOM 1049 2HB GLU A 64 -25.956 1.647 -2.034 1.00 0.00 H +ATOM 1050 1HG GLU A 64 -25.746 -0.161 0.129 1.00 0.00 H +ATOM 1051 2HG GLU A 64 -24.478 0.410 -0.953 1.00 0.00 H +ATOM 1052 N LEU A 65 -28.301 2.602 1.072 1.00 0.00 N +ATOM 1053 CA LEU A 65 -29.670 2.757 1.550 1.00 0.00 C +ATOM 1054 C LEU A 65 -29.976 4.213 1.880 1.00 0.00 C +ATOM 1055 O LEU A 65 -31.060 4.713 1.579 1.00 0.00 O +ATOM 1056 CB LEU A 65 -29.900 1.885 2.791 1.00 0.00 C +ATOM 1057 CG LEU A 65 -28.693 1.061 3.258 1.00 0.00 C +ATOM 1058 CD1 LEU A 65 -27.511 1.322 2.335 1.00 0.00 C +ATOM 1059 CD2 LEU A 65 -28.355 1.426 4.696 1.00 0.00 C +ATOM 1060 H LEU A 65 -27.665 2.009 1.585 1.00 0.00 H +ATOM 1061 HA LEU A 65 -30.350 2.433 0.763 1.00 0.00 H +ATOM 1062 1HB LEU A 65 -30.201 2.529 3.616 1.00 0.00 H +ATOM 1063 2HB LEU A 65 -30.714 1.192 2.582 1.00 0.00 H +ATOM 1064 HG LEU A 65 -28.934 -0.001 3.200 1.00 0.00 H +ATOM 1065 1HD1 LEU A 65 -26.654 0.737 2.666 1.00 0.00 H +ATOM 1066 2HD1 LEU A 65 -27.774 1.034 1.317 1.00 0.00 H +ATOM 1067 3HD1 LEU A 65 -27.258 2.382 2.359 1.00 0.00 H +ATOM 1068 1HD2 LEU A 65 -27.498 0.840 5.028 1.00 0.00 H +ATOM 1069 2HD2 LEU A 65 -28.114 2.488 4.755 1.00 0.00 H +ATOM 1070 3HD2 LEU A 65 -29.211 1.213 5.336 1.00 0.00 H +ATOM 1071 N ARG A 66 -28.987 4.890 2.429 1.00 0.00 N +ATOM 1072 CA ARG A 66 -29.153 6.295 2.783 1.00 0.00 C +ATOM 1073 C ARG A 66 -29.289 7.163 1.539 1.00 0.00 C +ATOM 1074 O ARG A 66 -30.110 8.080 1.498 1.00 0.00 O +ATOM 1075 CB ARG A 66 -27.973 6.782 3.611 1.00 0.00 C +ATOM 1076 CG ARG A 66 -26.907 5.733 3.885 1.00 0.00 C +ATOM 1077 CD ARG A 66 -27.253 4.425 3.271 1.00 0.00 C +ATOM 1078 NE ARG A 66 -28.523 4.477 2.563 1.00 0.00 N +ATOM 1079 CZ ARG A 66 -29.301 5.573 2.468 1.00 0.00 C +ATOM 1080 NH1 ARG A 66 -28.927 6.696 3.039 1.00 0.00 N +ATOM 1081 NH2 ARG A 66 -30.441 5.518 1.801 1.00 0.00 N +ATOM 1082 H ARG A 66 -28.102 4.438 2.610 1.00 0.00 H +ATOM 1083 HA ARG A 66 -30.069 6.399 3.365 1.00 0.00 H +ATOM 1084 1HB ARG A 66 -27.492 7.616 3.102 1.00 0.00 H +ATOM 1085 2HB ARG A 66 -28.330 7.148 4.574 1.00 0.00 H +ATOM 1086 1HG ARG A 66 -25.955 6.065 3.470 1.00 0.00 H +ATOM 1087 2HG ARG A 66 -26.805 5.590 4.961 1.00 0.00 H +ATOM 1088 1HD ARG A 66 -26.478 4.141 2.560 1.00 0.00 H +ATOM 1089 2HD ARG A 66 -27.328 3.666 4.049 1.00 0.00 H +ATOM 1090 HE ARG A 66 -28.844 3.632 2.111 1.00 0.00 H +ATOM 1091 1HH1 ARG A 66 -28.056 6.738 3.550 1.00 0.00 H +ATOM 1092 2HH1 ARG A 66 -29.511 7.517 2.968 1.00 0.00 H +ATOM 1093 1HH2 ARG A 66 -30.728 4.654 1.362 1.00 0.00 H +ATOM 1094 2HH2 ARG A 66 -31.024 6.338 1.730 1.00 0.00 H +ATOM 1095 N LYS A 67 -28.423 6.868 0.522 1.00 0.00 N +ATOM 1096 CA LYS A 67 -28.484 7.597 -0.739 1.00 0.00 C +ATOM 1097 C LYS A 67 -29.812 7.362 -1.447 1.00 0.00 C +ATOM 1098 O LYS A 67 -30.395 8.285 -2.016 1.00 0.00 O +ATOM 1099 CB LYS A 67 -27.324 7.191 -1.649 1.00 0.00 C +ATOM 1100 CG LYS A 67 -26.391 6.146 -1.051 1.00 0.00 C +ATOM 1101 CD LYS A 67 -26.839 5.739 0.344 1.00 0.00 C +ATOM 1102 CE LYS A 67 -28.097 6.486 0.762 1.00 0.00 C +ATOM 1103 NZ LYS A 67 -28.567 7.421 -0.296 1.00 0.00 N +ATOM 1104 H LYS A 67 -27.732 6.140 0.637 1.00 0.00 H +ATOM 1105 HA LYS A 67 -28.403 8.664 -0.526 1.00 0.00 H +ATOM 1106 1HB LYS A 67 -27.717 6.792 -2.584 1.00 0.00 H +ATOM 1107 2HB LYS A 67 -26.728 8.071 -1.893 1.00 0.00 H +ATOM 1108 1HG LYS A 67 -26.376 5.263 -1.691 1.00 0.00 H +ATOM 1109 2HG LYS A 67 -25.380 6.550 -0.995 1.00 0.00 H +ATOM 1110 1HD LYS A 67 -27.040 4.667 0.364 1.00 0.00 H +ATOM 1111 2HD LYS A 67 -26.046 5.955 1.059 1.00 0.00 H +ATOM 1112 1HE LYS A 67 -28.890 5.771 0.976 1.00 0.00 H +ATOM 1113 2HE LYS A 67 -27.897 7.056 1.670 1.00 0.00 H +ATOM 1114 1HZ LYS A 67 -29.401 7.896 0.020 1.00 0.00 H +ATOM 1115 2HZ LYS A 67 -27.845 8.101 -0.489 1.00 0.00 H +ATOM 1116 3HZ LYS A 67 -28.774 6.902 -1.137 1.00 0.00 H +ATOM 1117 N LYS A 68 -30.314 6.138 -1.378 1.00 0.00 N +ATOM 1118 CA LYS A 68 -31.589 5.768 -1.981 1.00 0.00 C +ATOM 1119 C LYS A 68 -32.751 6.460 -1.281 1.00 0.00 C +ATOM 1120 O LYS A 68 -33.701 6.904 -1.926 1.00 0.00 O +ATOM 1121 CB LYS A 68 -31.780 4.251 -1.942 1.00 0.00 C +ATOM 1122 CG LYS A 68 -30.628 3.488 -1.300 1.00 0.00 C +ATOM 1123 CD LYS A 68 -29.530 4.433 -0.837 1.00 0.00 C +ATOM 1124 CE LYS A 68 -29.881 5.882 -1.140 1.00 0.00 C +ATOM 1125 NZ LYS A 68 -31.204 6.006 -1.810 1.00 0.00 N +ATOM 1126 H LYS A 68 -29.782 5.437 -0.883 1.00 0.00 H +ATOM 1127 HA LYS A 68 -31.586 6.092 -3.022 1.00 0.00 H +ATOM 1128 1HB LYS A 68 -32.689 4.013 -1.388 1.00 0.00 H +ATOM 1129 2HB LYS A 68 -31.907 3.874 -2.957 1.00 0.00 H +ATOM 1130 1HG LYS A 68 -30.998 2.925 -0.443 1.00 0.00 H +ATOM 1131 2HG LYS A 68 -30.211 2.786 -2.021 1.00 0.00 H +ATOM 1132 1HD LYS A 68 -29.383 4.321 0.239 1.00 0.00 H +ATOM 1133 2HD LYS A 68 -28.597 4.182 -1.341 1.00 0.00 H +ATOM 1134 1HE LYS A 68 -29.903 6.453 -0.212 1.00 0.00 H +ATOM 1135 2HE LYS A 68 -29.118 6.314 -1.788 1.00 0.00 H +ATOM 1136 1HZ LYS A 68 -31.399 6.980 -1.994 1.00 0.00 H +ATOM 1137 2HZ LYS A 68 -31.189 5.496 -2.682 1.00 0.00 H +ATOM 1138 3HZ LYS A 68 -31.922 5.627 -1.210 1.00 0.00 H +ATOM 1139 N ALA A 69 -32.688 6.570 0.019 1.00 0.00 N +ATOM 1140 CA ALA A 69 -33.736 7.228 0.790 1.00 0.00 C +ATOM 1141 C ALA A 69 -33.729 8.733 0.558 1.00 0.00 C +ATOM 1142 O ALA A 69 -34.782 9.369 0.514 1.00 0.00 O +ATOM 1143 CB ALA A 69 -33.576 6.921 2.272 1.00 0.00 C +ATOM 1144 H ALA A 69 -31.888 6.187 0.503 1.00 0.00 H +ATOM 1145 HA ALA A 69 -34.698 6.843 0.452 1.00 0.00 H +ATOM 1146 1HB ALA A 69 -34.365 7.419 2.834 1.00 0.00 H +ATOM 1147 2HB ALA A 69 -33.642 5.844 2.429 1.00 0.00 H +ATOM 1148 3HB ALA A 69 -32.606 7.279 2.614 1.00 0.00 H +ATOM 1149 N GLU A 70 -32.635 9.273 0.234 1.00 0.00 N +ATOM 1150 CA GLU A 70 -32.539 10.696 -0.068 1.00 0.00 C +ATOM 1151 C GLU A 70 -33.123 11.009 -1.440 1.00 0.00 C +ATOM 1152 O GLU A 70 -33.892 11.957 -1.596 1.00 0.00 O +ATOM 1153 CB GLU A 70 -31.081 11.157 -0.006 1.00 0.00 C +ATOM 1154 CG GLU A 70 -30.089 10.058 0.346 1.00 0.00 C +ATOM 1155 CD GLU A 70 -30.746 8.724 0.565 1.00 0.00 C +ATOM 1156 OE1 GLU A 70 -31.946 8.648 0.448 1.00 0.00 O +ATOM 1157 OE2 GLU A 70 -30.048 7.780 0.850 1.00 0.00 O +ATOM 1158 H GLU A 70 -31.803 8.702 0.183 1.00 0.00 H +ATOM 1159 HA GLU A 70 -33.112 11.248 0.678 1.00 0.00 H +ATOM 1160 1HB GLU A 70 -30.790 11.574 -0.970 1.00 0.00 H +ATOM 1161 2HB GLU A 70 -30.981 11.949 0.737 1.00 0.00 H +ATOM 1162 1HG GLU A 70 -29.364 9.964 -0.463 1.00 0.00 H +ATOM 1163 2HG GLU A 70 -29.550 10.345 1.248 1.00 0.00 H +TER +ATOM 1165 N GLU B 71 8.560 -7.735 -16.460 1.00 1.00 N +ATOM 1166 CA GLU B 71 7.773 -8.960 -16.383 1.00 1.00 C +ATOM 1167 C GLU B 71 6.379 -8.685 -15.834 1.00 1.00 C +ATOM 1168 O GLU B 71 6.199 -7.825 -14.971 1.00 1.00 O +ATOM 1169 CB GLU B 71 8.482 -9.995 -15.507 1.00 0.00 C +ATOM 1170 CG GLU B 71 9.810 -10.486 -16.064 1.00 0.00 C +ATOM 1171 CD GLU B 71 10.470 -11.512 -15.184 1.00 0.00 C +ATOM 1172 OE1 GLU B 71 9.969 -11.760 -14.114 1.00 0.00 O +ATOM 1173 OE2 GLU B 71 11.477 -12.048 -15.584 1.00 0.00 O +ATOM 1174 1H GLU B 71 9.468 -7.944 -16.823 1.00 0.00 H +ATOM 1175 2H GLU B 71 8.103 -7.082 -17.064 1.00 0.00 H +ATOM 1176 3H GLU B 71 8.650 -7.338 -15.547 1.00 0.00 H +ATOM 1177 HA GLU B 71 7.667 -9.367 -17.389 1.00 0.00 H +ATOM 1178 1HB GLU B 71 8.669 -9.570 -14.521 1.00 0.00 H +ATOM 1179 2HB GLU B 71 7.835 -10.862 -15.372 1.00 0.00 H +ATOM 1180 1HG GLU B 71 9.641 -10.924 -17.048 1.00 0.00 H +ATOM 1181 2HG GLU B 71 10.478 -9.635 -16.185 1.00 0.00 H +ATOM 1182 N VAL B 72 5.383 -9.421 -16.364 1.00 1.00 N +ATOM 1183 CA VAL B 72 4.048 -9.469 -15.779 1.00 1.00 C +ATOM 1184 C VAL B 72 3.928 -10.606 -14.773 1.00 1.00 C +ATOM 1185 O VAL B 72 4.195 -11.764 -15.095 1.00 1.00 O +ATOM 1186 CB VAL B 72 2.987 -9.649 -16.881 1.00 0.00 C +ATOM 1187 CG1 VAL B 72 1.597 -9.744 -16.272 1.00 0.00 C +ATOM 1188 CG2 VAL B 72 3.066 -8.495 -17.869 1.00 0.00 C +ATOM 1189 H VAL B 72 5.574 -9.958 -17.198 1.00 0.00 H +ATOM 1190 HA VAL B 72 3.862 -8.526 -15.264 1.00 0.00 H +ATOM 1191 HB VAL B 72 3.174 -10.588 -17.403 1.00 0.00 H +ATOM 1192 1HG1 VAL B 72 0.860 -9.871 -17.065 1.00 0.00 H +ATOM 1193 2HG1 VAL B 72 1.553 -10.598 -15.596 1.00 0.00 H +ATOM 1194 3HG1 VAL B 72 1.379 -8.831 -15.719 1.00 0.00 H +ATOM 1195 1HG2 VAL B 72 2.314 -8.629 -18.646 1.00 0.00 H +ATOM 1196 2HG2 VAL B 72 2.885 -7.556 -17.346 1.00 0.00 H +ATOM 1197 3HG2 VAL B 72 4.057 -8.472 -18.323 1.00 0.00 H +ATOM 1198 N CYS B 73 3.711 -10.318 -13.552 1.00 1.00 N +ATOM 1199 CA CYS B 73 3.672 -11.285 -12.461 1.00 1.00 C +ATOM 1200 C CYS B 73 2.241 -11.546 -12.007 1.00 1.00 C +ATOM 1201 O CYS B 73 1.416 -10.633 -11.971 1.00 1.00 O +ATOM 1202 CB CYS B 73 4.496 -10.789 -11.273 1.00 0.00 C +ATOM 1203 SG CYS B 73 4.533 -11.931 -9.871 1.00 0.00 S +ATOM 1204 H CYS B 73 3.557 -9.341 -13.349 1.00 0.00 H +ATOM 1205 HA CYS B 73 4.102 -12.223 -12.814 1.00 0.00 H +ATOM 1206 1HB CYS B 73 5.524 -10.612 -11.591 1.00 0.00 H +ATOM 1207 2HB CYS B 73 4.093 -9.838 -10.923 1.00 0.00 H +ATOM 1208 HG CYS B 73 3.220 -11.937 -9.662 1.00 0.00 H +ATOM 1209 N PRO B 74 1.963 -12.744 -11.541 1.00 1.00 N +ATOM 1210 CA PRO B 74 0.682 -13.078 -10.931 1.00 1.00 C +ATOM 1211 C PRO B 74 0.530 -12.414 -9.568 1.00 1.00 C +ATOM 1212 O PRO B 74 1.497 -12.291 -8.816 1.00 1.00 O +ATOM 1213 CB PRO B 74 0.745 -14.604 -10.812 1.00 0.00 C +ATOM 1214 CG PRO B 74 1.829 -15.000 -11.755 1.00 0.00 C +ATOM 1215 CD PRO B 74 2.795 -13.846 -11.721 1.00 0.00 C +ATOM 1216 HA PRO B 74 -0.131 -12.769 -11.604 1.00 0.00 H +ATOM 1217 1HB PRO B 74 0.958 -14.892 -9.772 1.00 0.00 H +ATOM 1218 2HB PRO B 74 -0.229 -15.042 -11.074 1.00 0.00 H +ATOM 1219 1HG PRO B 74 2.288 -15.946 -11.431 1.00 0.00 H +ATOM 1220 2HG PRO B 74 1.415 -15.175 -12.759 1.00 0.00 H +ATOM 1221 1HD PRO B 74 3.503 -13.984 -10.890 1.00 0.00 H +ATOM 1222 2HD PRO B 74 3.330 -13.785 -12.680 1.00 0.00 H +ATOM 1223 N GLY B 75 -0.646 -12.209 -9.133 1.00 1.00 N +ATOM 1224 CA GLY B 75 -0.930 -11.670 -7.809 1.00 1.00 C +ATOM 1225 C GLY B 75 -0.292 -12.522 -6.719 1.00 1.00 C +ATOM 1226 O GLY B 75 -0.294 -13.751 -6.798 1.00 1.00 O +ATOM 1227 H GLY B 75 -1.415 -12.436 -9.747 1.00 0.00 H +ATOM 1228 1HA GLY B 75 -0.555 -10.648 -7.744 1.00 0.00 H +ATOM 1229 2HA GLY B 75 -2.008 -11.627 -7.658 1.00 0.00 H +ATOM 1230 N MET B 76 -0.158 -11.874 -5.534 1.00 1.00 N +ATOM 1231 CA MET B 76 0.470 -12.532 -4.394 1.00 1.00 C +ATOM 1232 C MET B 76 -0.267 -12.214 -3.100 1.00 1.00 C +ATOM 1233 O MET B 76 -0.812 -11.123 -2.936 1.00 1.00 O +ATOM 1234 CB MET B 76 1.936 -12.118 -4.287 1.00 0.00 C +ATOM 1235 CG MET B 76 2.799 -12.547 -5.466 1.00 0.00 C +ATOM 1236 SD MET B 76 3.084 -14.327 -5.508 1.00 0.00 S +ATOM 1237 CE MET B 76 3.896 -14.502 -7.094 1.00 0.00 C +ATOM 1238 H MET B 76 -0.494 -10.927 -5.432 1.00 0.00 H +ATOM 1239 HA MET B 76 0.420 -13.610 -4.546 1.00 0.00 H +ATOM 1240 1HB MET B 76 2.003 -11.035 -4.202 1.00 0.00 H +ATOM 1241 2HB MET B 76 2.371 -12.546 -3.383 1.00 0.00 H +ATOM 1242 1HG MET B 76 2.315 -12.253 -6.397 1.00 0.00 H +ATOM 1243 2HG MET B 76 3.765 -12.045 -5.412 1.00 0.00 H +ATOM 1244 1HE MET B 76 4.137 -15.552 -7.266 1.00 0.00 H +ATOM 1245 2HE MET B 76 3.233 -14.147 -7.884 1.00 0.00 H +ATOM 1246 3HE MET B 76 4.814 -13.914 -7.100 1.00 0.00 H +ATOM 1247 N ASP B 77 -0.247 -13.018 -2.198 1.00 1.00 N +ATOM 1248 CA ASP B 77 -0.631 -12.936 -0.794 1.00 1.00 C +ATOM 1249 C ASP B 77 0.497 -13.407 0.114 1.00 1.00 C +ATOM 1250 O ASP B 77 0.922 -14.560 0.045 1.00 1.00 O +ATOM 1251 CB ASP B 77 -1.887 -13.770 -0.532 1.00 0.00 C +ATOM 1252 CG ASP B 77 -2.381 -13.662 0.905 1.00 0.00 C +ATOM 1253 OD1 ASP B 77 -1.701 -13.062 1.703 1.00 0.00 O +ATOM 1254 OD2 ASP B 77 -3.435 -14.179 1.190 1.00 0.00 O +ATOM 1255 H ASP B 77 0.116 -13.889 -2.559 1.00 0.00 H +ATOM 1256 HA ASP B 77 -0.848 -11.895 -0.555 1.00 0.00 H +ATOM 1257 1HB ASP B 77 -2.685 -13.447 -1.200 1.00 0.00 H +ATOM 1258 2HB ASP B 77 -1.681 -14.818 -0.751 1.00 0.00 H +ATOM 1259 N ILE B 78 1.314 -12.495 0.571 1.00 1.00 N +ATOM 1260 CA ILE B 78 2.533 -12.806 1.309 1.00 1.00 C +ATOM 1261 C ILE B 78 2.326 -12.637 2.809 1.00 1.00 C +ATOM 1262 O ILE B 78 1.824 -11.609 3.265 1.00 1.00 O +ATOM 1263 CB ILE B 78 3.698 -11.912 0.847 1.00 0.00 C +ATOM 1264 CG1 ILE B 78 3.916 -12.057 -0.662 1.00 0.00 C +ATOM 1265 CG2 ILE B 78 4.969 -12.260 1.607 1.00 0.00 C +ATOM 1266 CD1 ILE B 78 4.231 -13.469 -1.101 1.00 0.00 C +ATOM 1267 H ILE B 78 1.077 -11.529 0.397 1.00 0.00 H +ATOM 1268 HA ILE B 78 2.798 -13.845 1.116 1.00 0.00 H +ATOM 1269 HB ILE B 78 3.450 -10.867 1.031 1.00 0.00 H +ATOM 1270 1HG1 ILE B 78 3.024 -11.725 -1.191 1.00 0.00 H +ATOM 1271 2HG1 ILE B 78 4.739 -11.413 -0.974 1.00 0.00 H +ATOM 1272 1HG2 ILE B 78 5.783 -11.619 1.268 1.00 0.00 H +ATOM 1273 2HG2 ILE B 78 4.808 -12.107 2.674 1.00 0.00 H +ATOM 1274 3HG2 ILE B 78 5.228 -13.303 1.425 1.00 0.00 H +ATOM 1275 1HD1 ILE B 78 4.373 -13.491 -2.181 1.00 0.00 H +ATOM 1276 2HD1 ILE B 78 5.142 -13.809 -0.608 1.00 0.00 H +ATOM 1277 3HD1 ILE B 78 3.405 -14.126 -0.830 1.00 0.00 H +ATOM 1278 N ARG B 79 2.749 -13.665 3.582 1.00 1.00 N +ATOM 1279 CA ARG B 79 2.560 -13.641 5.027 1.00 1.00 C +ATOM 1280 C ARG B 79 3.829 -14.066 5.756 1.00 1.00 C +ATOM 1281 O ARG B 79 4.584 -14.907 5.268 1.00 1.00 O +ATOM 1282 CB ARG B 79 1.415 -14.557 5.432 1.00 0.00 C +ATOM 1283 CG ARG B 79 0.052 -14.156 4.890 1.00 0.00 C +ATOM 1284 CD ARG B 79 -1.017 -15.075 5.356 1.00 0.00 C +ATOM 1285 NE ARG B 79 -2.320 -14.706 4.825 1.00 0.00 N +ATOM 1286 CZ ARG B 79 -3.467 -15.361 5.088 1.00 0.00 C +ATOM 1287 NH1 ARG B 79 -3.457 -16.414 5.875 1.00 0.00 N +ATOM 1288 NH2 ARG B 79 -4.603 -14.945 4.555 1.00 0.00 N +ATOM 1289 H ARG B 79 3.202 -14.462 3.158 1.00 0.00 H +ATOM 1290 HA ARG B 79 2.313 -12.622 5.327 1.00 0.00 H +ATOM 1291 1HB ARG B 79 1.620 -15.570 5.089 1.00 0.00 H +ATOM 1292 2HB ARG B 79 1.341 -14.589 6.519 1.00 0.00 H +ATOM 1293 1HG ARG B 79 -0.191 -13.148 5.227 1.00 0.00 H +ATOM 1294 2HG ARG B 79 0.073 -14.178 3.800 1.00 0.00 H +ATOM 1295 1HD ARG B 79 -0.792 -16.090 5.030 1.00 0.00 H +ATOM 1296 2HD ARG B 79 -1.072 -15.047 6.443 1.00 0.00 H +ATOM 1297 HE ARG B 79 -2.367 -13.900 4.215 1.00 0.00 H +ATOM 1298 1HH1 ARG B 79 -2.589 -16.732 6.283 1.00 0.00 H +ATOM 1299 2HH1 ARG B 79 -4.317 -16.905 6.073 1.00 0.00 H +ATOM 1300 1HH2 ARG B 79 -4.610 -14.136 3.950 1.00 0.00 H +ATOM 1301 2HH2 ARG B 79 -5.462 -15.436 4.752 1.00 0.00 H +ATOM 1302 N ASN B 80 3.985 -13.598 7.066 1.00 1.00 N +ATOM 1303 CA ASN B 80 4.998 -14.160 7.951 1.00 1.00 C +ATOM 1304 C ASN B 80 6.383 -13.622 7.614 1.00 1.00 C +ATOM 1305 O ASN B 80 6.578 -12.413 7.496 1.00 1.00 O +ATOM 1306 CB ASN B 80 4.983 -15.676 7.885 1.00 0.00 C +ATOM 1307 CG ASN B 80 3.717 -16.266 8.441 1.00 0.00 C +ATOM 1308 OD1 ASN B 80 3.066 -15.669 9.306 1.00 0.00 O +ATOM 1309 ND2 ASN B 80 3.354 -17.428 7.960 1.00 0.00 N +ATOM 1310 H ASN B 80 3.388 -12.859 7.408 1.00 0.00 H +ATOM 1311 HA ASN B 80 4.772 -13.854 8.974 1.00 0.00 H +ATOM 1312 1HB ASN B 80 5.095 -15.997 6.848 1.00 0.00 H +ATOM 1313 2HB ASN B 80 5.831 -16.073 8.444 1.00 0.00 H +ATOM 1314 1HD2 ASN B 80 2.520 -17.869 8.293 1.00 0.00 H +ATOM 1315 2HD2 ASN B 80 3.911 -17.876 7.261 1.00 0.00 H +ATOM 1316 N ASN B 81 7.284 -14.001 7.345 1.00 1.00 N +ATOM 1317 CA ASN B 81 8.614 -13.556 6.946 1.00 1.00 C +ATOM 1318 C ASN B 81 8.584 -12.890 5.577 1.00 1.00 C +ATOM 1319 O ASN B 81 7.781 -13.253 4.717 1.00 1.00 O +ATOM 1320 CB ASN B 81 9.591 -14.718 6.953 1.00 0.00 C +ATOM 1321 CG ASN B 81 11.023 -14.268 7.037 1.00 0.00 C +ATOM 1322 OD1 ASN B 81 11.305 -13.068 7.127 1.00 0.00 O +ATOM 1323 ND2 ASN B 81 11.933 -15.208 7.011 1.00 0.00 N +ATOM 1324 H ASN B 81 7.094 -14.991 7.404 1.00 0.00 H +ATOM 1325 HA ASN B 81 8.958 -12.808 7.662 1.00 0.00 H +ATOM 1326 1HB ASN B 81 9.376 -15.369 7.802 1.00 0.00 H +ATOM 1327 2HB ASN B 81 9.460 -15.308 6.046 1.00 0.00 H +ATOM 1328 1HD2 ASN B 81 12.902 -14.968 7.064 1.00 0.00 H +ATOM 1329 2HD2 ASN B 81 11.659 -16.167 6.937 1.00 0.00 H +ATOM 1330 N LEU B 82 9.608 -12.395 5.068 1.00 1.00 N +ATOM 1331 CA LEU B 82 9.714 -11.623 3.835 1.00 1.00 C +ATOM 1332 C LEU B 82 10.367 -12.442 2.726 1.00 1.00 C +ATOM 1333 O LEU B 82 10.118 -12.212 1.543 1.00 1.00 O +ATOM 1334 CB LEU B 82 10.524 -10.343 4.079 1.00 0.00 C +ATOM 1335 CG LEU B 82 11.975 -10.551 4.531 1.00 0.00 C +ATOM 1336 CD1 LEU B 82 12.823 -10.969 3.337 1.00 0.00 C +ATOM 1337 CD2 LEU B 82 12.502 -9.266 5.152 1.00 0.00 C +ATOM 1338 H LEU B 82 10.442 -12.575 5.609 1.00 0.00 H +ATOM 1339 HA LEU B 82 8.711 -11.347 3.513 1.00 0.00 H +ATOM 1340 1HB LEU B 82 10.543 -9.763 3.158 1.00 0.00 H +ATOM 1341 2HB LEU B 82 10.019 -9.754 4.845 1.00 0.00 H +ATOM 1342 HG LEU B 82 12.016 -11.354 5.267 1.00 0.00 H +ATOM 1343 1HD1 LEU B 82 13.855 -11.117 3.658 1.00 0.00 H +ATOM 1344 2HD1 LEU B 82 12.436 -11.901 2.925 1.00 0.00 H +ATOM 1345 3HD1 LEU B 82 12.788 -10.191 2.576 1.00 0.00 H +ATOM 1346 1HD2 LEU B 82 13.534 -9.413 5.474 1.00 0.00 H +ATOM 1347 2HD2 LEU B 82 12.463 -8.463 4.416 1.00 0.00 H +ATOM 1348 3HD2 LEU B 82 11.888 -9.000 6.013 1.00 0.00 H +ATOM 1349 N THR B 83 10.518 -13.667 2.795 1.00 1.00 N +ATOM 1350 CA THR B 83 11.160 -14.537 1.817 1.00 1.00 C +ATOM 1351 C THR B 83 10.390 -14.549 0.502 1.00 1.00 C +ATOM 1352 O THR B 83 10.984 -14.514 -0.576 1.00 1.00 O +ATOM 1353 CB THR B 83 11.290 -15.974 2.354 1.00 0.00 C +ATOM 1354 OG1 THR B 83 9.989 -16.487 2.673 1.00 0.00 O +ATOM 1355 CG2 THR B 83 12.160 -16.001 3.601 1.00 0.00 C +ATOM 1356 H THR B 83 10.140 -14.071 3.640 1.00 0.00 H +ATOM 1357 HA THR B 83 12.161 -14.154 1.617 1.00 0.00 H +ATOM 1358 HB THR B 83 11.738 -16.609 1.591 1.00 0.00 H +ATOM 1359 HG1 THR B 83 10.023 -17.446 2.703 1.00 0.00 H +ATOM 1360 1HG2 THR B 83 12.241 -17.025 3.966 1.00 0.00 H +ATOM 1361 2HG2 THR B 83 13.153 -15.623 3.359 1.00 0.00 H +ATOM 1362 3HG2 THR B 83 11.711 -15.376 4.372 1.00 0.00 H +ATOM 1363 N ARG B 84 9.212 -14.562 0.382 1.00 1.00 N +ATOM 1364 CA ARG B 84 8.358 -14.633 -0.798 1.00 1.00 C +ATOM 1365 C ARG B 84 8.139 -13.252 -1.403 1.00 1.00 C +ATOM 1366 O ARG B 84 7.748 -13.127 -2.563 1.00 1.00 O +ATOM 1367 CB ARG B 84 7.012 -15.250 -0.448 1.00 0.00 C +ATOM 1368 CG ARG B 84 7.063 -16.717 -0.053 1.00 0.00 C +ATOM 1369 CD ARG B 84 5.721 -17.233 0.318 1.00 0.00 C +ATOM 1370 NE ARG B 84 4.814 -17.251 -0.818 1.00 0.00 N +ATOM 1371 CZ ARG B 84 3.483 -17.445 -0.731 1.00 0.00 C +ATOM 1372 NH1 ARG B 84 2.922 -17.636 0.442 1.00 0.00 N +ATOM 1373 NH2 ARG B 84 2.743 -17.443 -1.826 1.00 0.00 N +ATOM 1374 H ARG B 84 8.785 -14.513 1.296 1.00 0.00 H +ATOM 1375 HA ARG B 84 8.847 -15.264 -1.541 1.00 0.00 H +ATOM 1376 1HB ARG B 84 6.564 -14.701 0.379 1.00 0.00 H +ATOM 1377 2HB ARG B 84 6.338 -15.161 -1.301 1.00 0.00 H +ATOM 1378 1HG ARG B 84 7.438 -17.306 -0.890 1.00 0.00 H +ATOM 1379 2HG ARG B 84 7.727 -16.840 0.804 1.00 0.00 H +ATOM 1380 1HD ARG B 84 5.815 -18.251 0.695 1.00 0.00 H +ATOM 1381 2HD ARG B 84 5.288 -16.599 1.090 1.00 0.00 H +ATOM 1382 HE ARG B 84 5.209 -17.108 -1.738 1.00 0.00 H +ATOM 1383 1HH1 ARG B 84 3.488 -17.637 1.279 1.00 0.00 H +ATOM 1384 2HH1 ARG B 84 1.925 -17.781 0.507 1.00 0.00 H +ATOM 1385 1HH2 ARG B 84 3.174 -17.296 -2.728 1.00 0.00 H +ATOM 1386 2HH2 ARG B 84 1.746 -17.588 -1.761 1.00 0.00 H +ATOM 1387 N LEU B 85 8.363 -12.210 -0.645 1.00 1.00 N +ATOM 1388 CA LEU B 85 8.282 -10.849 -1.160 1.00 1.00 C +ATOM 1389 C LEU B 85 9.315 -10.611 -2.256 1.00 1.00 C +ATOM 1390 O LEU B 85 9.038 -9.935 -3.247 1.00 1.00 O +ATOM 1391 CB LEU B 85 8.490 -9.840 -0.024 1.00 0.00 C +ATOM 1392 CG LEU B 85 8.248 -8.370 -0.387 1.00 0.00 C +ATOM 1393 CD1 LEU B 85 6.813 -8.194 -0.864 1.00 0.00 C +ATOM 1394 CD2 LEU B 85 8.533 -7.494 0.824 1.00 0.00 C +ATOM 1395 H LEU B 85 8.599 -12.355 0.326 1.00 0.00 H +ATOM 1396 HA LEU B 85 7.290 -10.699 -1.585 1.00 0.00 H +ATOM 1397 1HB LEU B 85 7.818 -10.094 0.794 1.00 0.00 H +ATOM 1398 2HB LEU B 85 9.516 -9.928 0.336 1.00 0.00 H +ATOM 1399 HG LEU B 85 8.909 -8.083 -1.205 1.00 0.00 H +ATOM 1400 1HD1 LEU B 85 6.641 -7.149 -1.122 1.00 0.00 H +ATOM 1401 2HD1 LEU B 85 6.642 -8.816 -1.742 1.00 0.00 H +ATOM 1402 3HD1 LEU B 85 6.127 -8.489 -0.071 1.00 0.00 H +ATOM 1403 1HD2 LEU B 85 8.361 -6.448 0.566 1.00 0.00 H +ATOM 1404 2HD2 LEU B 85 7.872 -7.778 1.643 1.00 0.00 H +ATOM 1405 3HD2 LEU B 85 9.570 -7.626 1.133 1.00 0.00 H +ATOM 1406 N HIS B 86 10.379 -11.344 -2.274 1.00 1.00 N +ATOM 1407 CA HIS B 86 11.452 -11.240 -3.256 1.00 1.00 C +ATOM 1408 C HIS B 86 11.041 -11.853 -4.588 1.00 1.00 C +ATOM 1409 O HIS B 86 11.500 -11.426 -5.648 1.00 1.00 O +ATOM 1410 CB HIS B 86 12.723 -11.924 -2.743 1.00 0.00 C +ATOM 1411 CG HIS B 86 13.359 -11.222 -1.584 1.00 0.00 C +ATOM 1412 ND1 HIS B 86 14.014 -10.015 -1.714 1.00 0.00 N +ATOM 1413 CD2 HIS B 86 13.441 -11.556 -0.275 1.00 0.00 C +ATOM 1414 CE1 HIS B 86 14.471 -9.637 -0.533 1.00 0.00 C +ATOM 1415 NE2 HIS B 86 14.137 -10.554 0.356 1.00 0.00 N +ATOM 1416 H HIS B 86 10.449 -12.035 -1.540 1.00 0.00 H +ATOM 1417 HA HIS B 86 11.682 -10.190 -3.433 1.00 0.00 H +ATOM 1418 1HB HIS B 86 12.490 -12.945 -2.438 1.00 0.00 H +ATOM 1419 2HB HIS B 86 13.455 -11.984 -3.549 1.00 0.00 H +ATOM 1420 HD1 HIS B 86 14.070 -9.459 -2.544 1.00 0.00 H +ATOM 1421 HD2 HIS B 86 13.077 -12.411 0.295 1.00 0.00 H +ATOM 1422 HE1 HIS B 86 15.020 -8.702 -0.424 1.00 0.00 H +ATOM 1423 N GLU B 87 10.010 -12.641 -4.688 1.00 1.00 N +ATOM 1424 CA GLU B 87 9.443 -13.148 -5.932 1.00 1.00 C +ATOM 1425 C GLU B 87 9.025 -12.009 -6.851 1.00 1.00 C +ATOM 1426 O GLU B 87 9.074 -12.136 -8.075 1.00 1.00 O +ATOM 1427 CB GLU B 87 8.241 -14.049 -5.642 1.00 0.00 C +ATOM 1428 CG GLU B 87 8.591 -15.366 -4.964 1.00 0.00 C +ATOM 1429 CD GLU B 87 7.384 -16.213 -4.671 1.00 0.00 C +ATOM 1430 OE1 GLU B 87 6.290 -15.749 -4.887 1.00 0.00 O +ATOM 1431 OE2 GLU B 87 7.555 -17.325 -4.231 1.00 0.00 O +ATOM 1432 H GLU B 87 9.587 -12.907 -3.810 1.00 0.00 H +ATOM 1433 HA GLU B 87 10.205 -13.736 -6.445 1.00 0.00 H +ATOM 1434 1HB GLU B 87 7.535 -13.520 -5.001 1.00 0.00 H +ATOM 1435 2HB GLU B 87 7.726 -14.280 -6.575 1.00 0.00 H +ATOM 1436 1HG GLU B 87 9.266 -15.927 -5.610 1.00 0.00 H +ATOM 1437 2HG GLU B 87 9.115 -15.155 -4.033 1.00 0.00 H +ATOM 1438 N LEU B 88 8.912 -10.858 -6.390 1.00 1.00 N +ATOM 1439 CA LEU B 88 8.502 -9.667 -7.125 1.00 1.00 C +ATOM 1440 C LEU B 88 9.709 -8.919 -7.681 1.00 1.00 C +ATOM 1441 O LEU B 88 9.605 -8.209 -8.681 1.00 1.00 O +ATOM 1442 CB LEU B 88 7.690 -8.737 -6.215 1.00 0.00 C +ATOM 1443 CG LEU B 88 6.372 -9.312 -5.681 1.00 0.00 C +ATOM 1444 CD1 LEU B 88 5.732 -8.314 -4.726 1.00 0.00 C +ATOM 1445 CD2 LEU B 88 5.446 -9.625 -6.847 1.00 0.00 C +ATOM 1446 H LEU B 88 9.134 -10.778 -5.408 1.00 0.00 H +ATOM 1447 HA LEU B 88 7.874 -9.975 -7.960 1.00 0.00 H +ATOM 1448 1HB LEU B 88 8.305 -8.466 -5.358 1.00 0.00 H +ATOM 1449 2HB LEU B 88 7.455 -7.827 -6.768 1.00 0.00 H +ATOM 1450 HG LEU B 88 6.574 -10.226 -5.122 1.00 0.00 H +ATOM 1451 1HD1 LEU B 88 4.795 -8.722 -4.347 1.00 0.00 H +ATOM 1452 2HD1 LEU B 88 6.407 -8.123 -3.893 1.00 0.00 H +ATOM 1453 3HD1 LEU B 88 5.533 -7.382 -5.254 1.00 0.00 H +ATOM 1454 1HD2 LEU B 88 4.509 -10.035 -6.468 1.00 0.00 H +ATOM 1455 2HD2 LEU B 88 5.242 -8.712 -7.406 1.00 0.00 H +ATOM 1456 3HD2 LEU B 88 5.921 -10.354 -7.503 1.00 0.00 H +ATOM 1457 N GLU B 89 10.840 -9.324 -7.604 1.00 1.00 N +ATOM 1458 CA GLU B 89 12.117 -8.728 -7.976 1.00 1.00 C +ATOM 1459 C GLU B 89 12.128 -8.319 -9.443 1.00 1.00 C +ATOM 1460 O GLU B 89 12.637 -7.255 -9.797 1.00 1.00 O +ATOM 1461 CB GLU B 89 13.262 -9.705 -7.700 1.00 0.00 C +ATOM 1462 CG GLU B 89 14.650 -9.137 -7.960 1.00 0.00 C +ATOM 1463 CD GLU B 89 15.751 -10.093 -7.596 1.00 0.00 C +ATOM 1464 OE1 GLU B 89 15.451 -11.167 -7.131 1.00 0.00 O +ATOM 1465 OE2 GLU B 89 16.895 -9.750 -7.783 1.00 0.00 O +ATOM 1466 H GLU B 89 10.828 -10.249 -7.200 1.00 0.00 H +ATOM 1467 HA GLU B 89 12.270 -7.832 -7.373 1.00 0.00 H +ATOM 1468 1HB GLU B 89 13.222 -10.029 -6.660 1.00 0.00 H +ATOM 1469 2HB GLU B 89 13.142 -10.592 -8.323 1.00 0.00 H +ATOM 1470 1HG GLU B 89 14.737 -8.886 -9.017 1.00 0.00 H +ATOM 1471 2HG GLU B 89 14.768 -8.219 -7.386 1.00 0.00 H +ATOM 1472 N ASN B 90 11.645 -8.761 -10.350 1.00 1.00 N +ATOM 1473 CA ASN B 90 11.762 -8.449 -11.769 1.00 1.00 C +ATOM 1474 C ASN B 90 10.400 -8.139 -12.378 1.00 1.00 C +ATOM 1475 O ASN B 90 10.305 -7.744 -13.540 1.00 1.00 O +ATOM 1476 CB ASN B 90 12.433 -9.589 -12.513 1.00 0.00 C +ATOM 1477 CG ASN B 90 13.877 -9.758 -12.129 1.00 0.00 C +ATOM 1478 OD1 ASN B 90 14.680 -8.827 -12.259 1.00 0.00 O +ATOM 1479 ND2 ASN B 90 14.223 -10.929 -11.659 1.00 0.00 N +ATOM 1480 H ASN B 90 11.028 -9.506 -10.059 1.00 0.00 H +ATOM 1481 HA ASN B 90 12.376 -7.554 -11.877 1.00 0.00 H +ATOM 1482 1HB ASN B 90 11.903 -10.520 -12.307 1.00 0.00 H +ATOM 1483 2HB ASN B 90 12.374 -9.408 -13.586 1.00 0.00 H +ATOM 1484 1HD2 ASN B 90 15.171 -11.099 -11.387 1.00 0.00 H +ATOM 1485 2HD2 ASN B 90 13.540 -11.654 -11.571 1.00 0.00 H +ATOM 1486 N CYS B 91 9.466 -7.789 -11.538 1.00 1.00 N +ATOM 1487 CA CYS B 91 8.115 -7.505 -12.006 1.00 1.00 C +ATOM 1488 C CYS B 91 7.901 -6.009 -12.196 1.00 1.00 C +ATOM 1489 O CYS B 91 8.327 -5.202 -11.371 1.00 1.00 O +ATOM 1490 CB CYS B 91 7.079 -8.041 -11.017 1.00 0.00 C +ATOM 1491 SG CYS B 91 7.092 -7.210 -9.411 1.00 0.00 S +ATOM 1492 H CYS B 91 9.672 -7.711 -10.552 1.00 0.00 H +ATOM 1493 HA CYS B 91 7.970 -8.002 -12.965 1.00 0.00 H +ATOM 1494 1HB CYS B 91 6.081 -7.937 -11.443 1.00 0.00 H +ATOM 1495 2HB CYS B 91 7.254 -9.104 -10.849 1.00 0.00 H +ATOM 1496 HG CYS B 91 8.349 -7.517 -9.106 1.00 0.00 H +ATOM 1497 N SER B 92 7.252 -5.667 -13.311 1.00 1.00 N +ATOM 1498 CA SER B 92 6.814 -4.307 -13.597 1.00 1.00 C +ATOM 1499 C SER B 92 5.302 -4.175 -13.462 1.00 1.00 C +ATOM 1500 O SER B 92 4.790 -3.108 -13.124 1.00 1.00 O +ATOM 1501 CB SER B 92 7.243 -3.904 -14.994 1.00 0.00 C +ATOM 1502 OG SER B 92 6.632 -4.713 -15.961 1.00 0.00 O +ATOM 1503 H SER B 92 7.061 -6.397 -13.982 1.00 0.00 H +ATOM 1504 HA SER B 92 7.282 -3.634 -12.877 1.00 0.00 H +ATOM 1505 1HB SER B 92 6.979 -2.861 -15.169 1.00 0.00 H +ATOM 1506 2HB SER B 92 8.326 -3.986 -15.079 1.00 0.00 H +ATOM 1507 HG SER B 92 6.951 -4.399 -16.810 1.00 0.00 H +ATOM 1508 N VAL B 93 4.662 -5.280 -13.527 1.00 1.00 N +ATOM 1509 CA VAL B 93 3.211 -5.399 -13.435 1.00 1.00 C +ATOM 1510 C VAL B 93 2.810 -6.612 -12.606 1.00 1.00 C +ATOM 1511 O VAL B 93 3.452 -7.660 -12.670 1.00 1.00 O +ATOM 1512 CB VAL B 93 2.594 -5.515 -14.841 1.00 0.00 C +ATOM 1513 CG1 VAL B 93 1.082 -5.658 -14.749 1.00 0.00 C +ATOM 1514 CG2 VAL B 93 2.971 -4.300 -15.675 1.00 0.00 C +ATOM 1515 H VAL B 93 5.217 -6.115 -13.650 1.00 0.00 H +ATOM 1516 HA VAL B 93 2.820 -4.502 -12.954 1.00 0.00 H +ATOM 1517 HB VAL B 93 2.973 -6.418 -15.321 1.00 0.00 H +ATOM 1518 1HG1 VAL B 93 0.662 -5.739 -15.752 1.00 0.00 H +ATOM 1519 2HG1 VAL B 93 0.835 -6.553 -14.179 1.00 0.00 H +ATOM 1520 3HG1 VAL B 93 0.664 -4.783 -14.251 1.00 0.00 H +ATOM 1521 1HG2 VAL B 93 2.532 -4.390 -16.668 1.00 0.00 H +ATOM 1522 2HG2 VAL B 93 2.597 -3.397 -15.192 1.00 0.00 H +ATOM 1523 3HG2 VAL B 93 4.056 -4.242 -15.762 1.00 0.00 H +ATOM 1524 N ILE B 94 1.934 -6.400 -11.668 1.00 1.00 N +ATOM 1525 CA ILE B 94 1.235 -7.489 -10.996 1.00 1.00 C +ATOM 1526 C ILE B 94 -0.168 -7.673 -11.560 1.00 1.00 C +ATOM 1527 O ILE B 94 -0.951 -6.725 -11.626 1.00 1.00 O +ATOM 1528 CB ILE B 94 1.150 -7.235 -9.480 1.00 0.00 C +ATOM 1529 CG1 ILE B 94 2.553 -7.091 -8.883 1.00 0.00 C +ATOM 1530 CG2 ILE B 94 0.389 -8.359 -8.794 1.00 0.00 C +ATOM 1531 CD1 ILE B 94 2.560 -6.639 -7.441 1.00 0.00 C +ATOM 1532 H ILE B 94 1.734 -5.447 -11.399 1.00 0.00 H +ATOM 1533 HA ILE B 94 1.792 -8.411 -11.160 1.00 0.00 H +ATOM 1534 HB ILE B 94 0.633 -6.294 -9.297 1.00 0.00 H +ATOM 1535 1HG1 ILE B 94 3.074 -8.046 -8.944 1.00 0.00 H +ATOM 1536 2HG1 ILE B 94 3.125 -6.370 -9.468 1.00 0.00 H +ATOM 1537 1HG2 ILE B 94 0.339 -8.164 -7.723 1.00 0.00 H +ATOM 1538 2HG2 ILE B 94 -0.620 -8.415 -9.200 1.00 0.00 H +ATOM 1539 3HG2 ILE B 94 0.903 -9.305 -8.967 1.00 0.00 H +ATOM 1540 1HD1 ILE B 94 3.589 -6.560 -7.089 1.00 0.00 H +ATOM 1541 2HD1 ILE B 94 2.074 -5.666 -7.362 1.00 0.00 H +ATOM 1542 3HD1 ILE B 94 2.023 -7.364 -6.830 1.00 0.00 H +ATOM 1543 N GLU B 95 -0.304 -8.702 -12.386 1.00 1.00 N +ATOM 1544 CA GLU B 95 -1.638 -9.112 -12.808 1.00 1.00 C +ATOM 1545 C GLU B 95 -2.316 -9.964 -11.742 1.00 1.00 C +ATOM 1546 O GLU B 95 -1.976 -11.132 -11.559 1.00 1.00 O +ATOM 1547 CB GLU B 95 -1.566 -9.888 -14.125 1.00 0.00 C +ATOM 1548 CG GLU B 95 -2.920 -10.282 -14.698 1.00 0.00 C +ATOM 1549 CD GLU B 95 -2.809 -11.055 -15.983 1.00 0.00 C +ATOM 1550 OE1 GLU B 95 -1.709 -11.262 -16.436 1.00 0.00 O +ATOM 1551 OE2 GLU B 95 -3.826 -11.438 -16.512 1.00 0.00 O +ATOM 1552 H GLU B 95 0.499 -9.209 -12.730 1.00 0.00 H +ATOM 1553 HA GLU B 95 -2.242 -8.217 -12.962 1.00 0.00 H +ATOM 1554 1HB GLU B 95 -1.048 -9.287 -14.873 1.00 0.00 H +ATOM 1555 2HB GLU B 95 -0.986 -10.800 -13.979 1.00 0.00 H +ATOM 1556 1HG GLU B 95 -3.449 -10.890 -13.966 1.00 0.00 H +ATOM 1557 2HG GLU B 95 -3.505 -9.380 -14.872 1.00 0.00 H +ATOM 1558 N GLY B 96 -3.277 -9.114 -11.031 1.00 1.00 N +ATOM 1559 CA GLY B 96 -3.833 -9.667 -9.802 1.00 1.00 C +ATOM 1560 C GLY B 96 -3.729 -8.672 -8.654 1.00 1.00 C +ATOM 1561 O GLY B 96 -2.967 -7.708 -8.722 1.00 1.00 O +ATOM 1562 H GLY B 96 -3.568 -8.195 -11.333 1.00 0.00 H +ATOM 1563 1HA GLY B 96 -4.878 -9.934 -9.963 1.00 0.00 H +ATOM 1564 2HA GLY B 96 -3.303 -10.583 -9.543 1.00 0.00 H +ATOM 1565 N HIS B 97 -3.788 -8.985 -7.515 1.00 1.00 N +ATOM 1566 CA HIS B 97 -3.639 -8.207 -6.291 1.00 1.00 C +ATOM 1567 C HIS B 97 -2.335 -8.543 -5.581 1.00 1.00 C +ATOM 1568 O HIS B 97 -1.851 -9.672 -5.652 1.00 1.00 O +ATOM 1569 CB HIS B 97 -4.820 -8.453 -5.346 1.00 0.00 C +ATOM 1570 CG HIS B 97 -4.907 -9.862 -4.847 1.00 0.00 C +ATOM 1571 ND1 HIS B 97 -4.060 -10.362 -3.881 1.00 0.00 N +ATOM 1572 CD2 HIS B 97 -5.740 -10.875 -5.180 1.00 0.00 C +ATOM 1573 CE1 HIS B 97 -4.369 -11.625 -3.640 1.00 0.00 C +ATOM 1574 NE2 HIS B 97 -5.385 -11.960 -4.416 1.00 0.00 N +ATOM 1575 H HIS B 97 -3.977 -9.975 -7.449 1.00 0.00 H +ATOM 1576 HA HIS B 97 -3.618 -7.145 -6.535 1.00 0.00 H +ATOM 1577 1HB HIS B 97 -4.740 -7.789 -4.484 1.00 0.00 H +ATOM 1578 2HB HIS B 97 -5.751 -8.214 -5.858 1.00 0.00 H +ATOM 1579 HD1 HIS B 97 -3.373 -9.845 -3.371 1.00 0.00 H +ATOM 1580 HD2 HIS B 97 -6.565 -10.954 -5.889 1.00 0.00 H +ATOM 1581 HE1 HIS B 97 -3.813 -12.202 -2.902 1.00 0.00 H +ATOM 1582 N LEU B 98 -2.010 -7.697 -4.629 1.00 1.00 N +ATOM 1583 CA LEU B 98 -0.868 -7.847 -3.736 1.00 1.00 C +ATOM 1584 C LEU B 98 -1.260 -7.574 -2.288 1.00 1.00 C +ATOM 1585 O LEU B 98 -1.912 -6.573 -1.990 1.00 1.00 O +ATOM 1586 CB LEU B 98 0.260 -6.896 -4.155 1.00 0.00 C +ATOM 1587 CG LEU B 98 1.509 -6.912 -3.265 1.00 0.00 C +ATOM 1588 CD1 LEU B 98 2.150 -8.292 -3.313 1.00 0.00 C +ATOM 1589 CD2 LEU B 98 2.482 -5.841 -3.735 1.00 0.00 C +ATOM 1590 H LEU B 98 -2.611 -6.891 -4.528 1.00 0.00 H +ATOM 1591 HA LEU B 98 -0.507 -8.872 -3.806 1.00 0.00 H +ATOM 1592 1HB LEU B 98 0.571 -7.152 -5.167 1.00 0.00 H +ATOM 1593 2HB LEU B 98 -0.128 -5.878 -4.163 1.00 0.00 H +ATOM 1594 HG LEU B 98 1.222 -6.713 -2.232 1.00 0.00 H +ATOM 1595 1HD1 LEU B 98 3.038 -8.304 -2.680 1.00 0.00 H +ATOM 1596 2HD1 LEU B 98 1.439 -9.036 -2.953 1.00 0.00 H +ATOM 1597 3HD1 LEU B 98 2.433 -8.526 -4.339 1.00 0.00 H +ATOM 1598 1HD2 LEU B 98 3.369 -5.851 -3.102 1.00 0.00 H +ATOM 1599 2HD2 LEU B 98 2.770 -6.039 -4.767 1.00 0.00 H +ATOM 1600 3HD2 LEU B 98 2.004 -4.863 -3.673 1.00 0.00 H +ATOM 1601 N GLN B 99 -1.166 -8.566 -1.464 1.00 1.00 N +ATOM 1602 CA GLN B 99 -1.412 -8.505 -0.028 1.00 1.00 C +ATOM 1603 C GLN B 99 -0.168 -8.891 0.761 1.00 1.00 C +ATOM 1604 O GLN B 99 0.460 -9.914 0.487 1.00 1.00 O +ATOM 1605 CB GLN B 99 -2.578 -9.420 0.355 1.00 0.00 C +ATOM 1606 CG GLN B 99 -3.912 -9.014 -0.249 1.00 0.00 C +ATOM 1607 CD GLN B 99 -5.037 -9.950 0.151 1.00 0.00 C +ATOM 1608 OE1 GLN B 99 -5.965 -10.195 -0.625 1.00 0.00 O +ATOM 1609 NE2 GLN B 99 -4.961 -10.480 1.366 1.00 0.00 N +ATOM 1610 H GLN B 99 -0.897 -9.446 -1.880 1.00 0.00 H +ATOM 1611 HA GLN B 99 -1.672 -7.480 0.235 1.00 0.00 H +ATOM 1612 1HB GLN B 99 -2.361 -10.439 0.037 1.00 0.00 H +ATOM 1613 2HB GLN B 99 -2.690 -9.432 1.440 1.00 0.00 H +ATOM 1614 1HG GLN B 99 -4.164 -8.011 0.094 1.00 0.00 H +ATOM 1615 2HG GLN B 99 -3.826 -9.027 -1.335 1.00 0.00 H +ATOM 1616 1HE2 GLN B 99 -5.674 -11.105 1.685 1.00 0.00 H +ATOM 1617 2HE2 GLN B 99 -4.191 -10.255 1.963 1.00 0.00 H +ATOM 1618 N ILE B 100 0.421 -7.971 1.429 1.00 1.00 N +ATOM 1619 CA ILE B 100 1.533 -8.140 2.357 1.00 1.00 C +ATOM 1620 C ILE B 100 1.083 -7.937 3.798 1.00 1.00 C +ATOM 1621 O ILE B 100 0.499 -6.907 4.137 1.00 1.00 O +ATOM 1622 CB ILE B 100 2.674 -7.159 2.032 1.00 0.00 C +ATOM 1623 CG1 ILE B 100 3.181 -7.383 0.605 1.00 0.00 C +ATOM 1624 CG2 ILE B 100 3.809 -7.312 3.033 1.00 0.00 C +ATOM 1625 CD1 ILE B 100 4.160 -6.333 0.132 1.00 0.00 C +ATOM 1626 H ILE B 100 0.049 -7.046 1.270 1.00 0.00 H +ATOM 1627 HA ILE B 100 1.914 -9.156 2.259 1.00 0.00 H +ATOM 1628 HB ILE B 100 2.299 -6.137 2.076 1.00 0.00 H +ATOM 1629 1HG1 ILE B 100 3.666 -8.357 0.540 1.00 0.00 H +ATOM 1630 2HG1 ILE B 100 2.336 -7.394 -0.084 1.00 0.00 H +ATOM 1631 1HG2 ILE B 100 4.607 -6.611 2.788 1.00 0.00 H +ATOM 1632 2HG2 ILE B 100 3.439 -7.104 4.036 1.00 0.00 H +ATOM 1633 3HG2 ILE B 100 4.195 -8.330 2.993 1.00 0.00 H +ATOM 1634 1HD1 ILE B 100 4.473 -6.560 -0.887 1.00 0.00 H +ATOM 1635 2HD1 ILE B 100 3.682 -5.353 0.155 1.00 0.00 H +ATOM 1636 3HD1 ILE B 100 5.031 -6.328 0.786 1.00 0.00 H +ATOM 1637 N LEU B 101 1.086 -9.254 4.612 1.00 1.00 N +ATOM 1638 CA LEU B 101 0.463 -9.014 5.908 1.00 1.00 C +ATOM 1639 C LEU B 101 0.922 -10.040 6.939 1.00 1.00 C +ATOM 1640 O LEU B 101 1.218 -11.185 6.599 1.00 1.00 O +ATOM 1641 CB LEU B 101 -1.065 -9.058 5.777 1.00 0.00 C +ATOM 1642 CG LEU B 101 -1.672 -10.447 5.538 1.00 0.00 C +ATOM 1643 CD1 LEU B 101 -3.178 -10.387 5.756 1.00 0.00 C +ATOM 1644 CD2 LEU B 101 -1.341 -10.910 4.127 1.00 0.00 C +ATOM 1645 H LEU B 101 1.428 -10.179 4.394 1.00 0.00 H +ATOM 1646 HA LEU B 101 0.757 -8.024 6.255 1.00 0.00 H +ATOM 1647 1HB LEU B 101 -1.503 -8.658 6.690 1.00 0.00 H +ATOM 1648 2HB LEU B 101 -1.361 -8.419 4.946 1.00 0.00 H +ATOM 1649 HG LEU B 101 -1.259 -11.153 6.258 1.00 0.00 H +ATOM 1650 1HD1 LEU B 101 -3.609 -11.374 5.586 1.00 0.00 H +ATOM 1651 2HD1 LEU B 101 -3.386 -10.072 6.778 1.00 0.00 H +ATOM 1652 3HD1 LEU B 101 -3.618 -9.674 5.059 1.00 0.00 H +ATOM 1653 1HD2 LEU B 101 -1.772 -11.897 3.958 1.00 0.00 H +ATOM 1654 2HD2 LEU B 101 -1.755 -10.204 3.406 1.00 0.00 H +ATOM 1655 3HD2 LEU B 101 -0.259 -10.960 4.005 1.00 0.00 H +ATOM 1656 N LEU B 102 0.701 -9.525 8.278 1.00 1.00 N +ATOM 1657 CA LEU B 102 0.939 -10.457 9.374 1.00 1.00 C +ATOM 1658 C LEU B 102 2.415 -10.827 9.474 1.00 1.00 C +ATOM 1659 O LEU B 102 2.866 -11.792 8.857 1.00 1.00 O +ATOM 1660 CB LEU B 102 0.099 -11.726 9.181 1.00 0.00 C +ATOM 1661 CG LEU B 102 -1.417 -11.512 9.090 1.00 0.00 C +ATOM 1662 CD1 LEU B 102 -2.104 -12.848 8.837 1.00 0.00 C +ATOM 1663 CD2 LEU B 102 -1.919 -10.875 10.378 1.00 0.00 C +ATOM 1664 H LEU B 102 0.400 -8.584 8.489 1.00 0.00 H +ATOM 1665 HA LEU B 102 0.642 -9.978 10.306 1.00 0.00 H +ATOM 1666 1HB LEU B 102 0.420 -12.219 8.265 1.00 0.00 H +ATOM 1667 2HB LEU B 102 0.289 -12.399 10.017 1.00 0.00 H +ATOM 1668 HG LEU B 102 -1.643 -10.857 8.249 1.00 0.00 H +ATOM 1669 1HD1 LEU B 102 -3.182 -12.696 8.773 1.00 0.00 H +ATOM 1670 2HD1 LEU B 102 -1.741 -13.272 7.901 1.00 0.00 H +ATOM 1671 3HD1 LEU B 102 -1.883 -13.531 9.656 1.00 0.00 H +ATOM 1672 1HD2 LEU B 102 -2.996 -10.722 10.313 1.00 0.00 H +ATOM 1673 2HD2 LEU B 102 -1.695 -11.530 11.220 1.00 0.00 H +ATOM 1674 3HD2 LEU B 102 -1.424 -9.914 10.524 1.00 0.00 H +ATOM 1675 N MET B 103 3.238 -9.910 9.385 1.00 1.00 N +ATOM 1676 CA MET B 103 4.687 -9.971 9.534 1.00 1.00 C +ATOM 1677 C MET B 103 5.133 -9.346 10.849 1.00 1.00 C +ATOM 1678 O MET B 103 5.090 -8.127 11.015 1.00 1.00 O +ATOM 1679 CB MET B 103 5.368 -9.277 8.356 1.00 0.00 C +ATOM 1680 CG MET B 103 5.122 -9.938 7.007 1.00 0.00 C +ATOM 1681 SD MET B 103 5.928 -9.068 5.649 1.00 0.00 S +ATOM 1682 CE MET B 103 5.415 -10.067 4.255 1.00 0.00 C +ATOM 1683 H MET B 103 2.801 -9.022 9.181 1.00 0.00 H +ATOM 1684 HA MET B 103 4.990 -11.018 9.547 1.00 0.00 H +ATOM 1685 1HB MET B 103 5.021 -8.247 8.291 1.00 0.00 H +ATOM 1686 2HB MET B 103 6.446 -9.249 8.523 1.00 0.00 H +ATOM 1687 1HG MET B 103 5.495 -10.962 7.031 1.00 0.00 H +ATOM 1688 2HG MET B 103 4.051 -9.970 6.808 1.00 0.00 H +ATOM 1689 1HE MET B 103 5.835 -9.655 3.337 1.00 0.00 H +ATOM 1690 2HE MET B 103 5.770 -11.090 4.390 1.00 0.00 H +ATOM 1691 3HE MET B 103 4.327 -10.067 4.188 1.00 0.00 H +ATOM 1692 N PHE B 104 5.191 -10.026 11.910 1.00 1.00 N +ATOM 1693 CA PHE B 104 5.352 -9.498 13.259 1.00 1.00 C +ATOM 1694 C PHE B 104 6.821 -9.441 13.657 1.00 1.00 C +ATOM 1695 O PHE B 104 7.242 -8.543 14.387 1.00 1.00 O +ATOM 1696 CB PHE B 104 4.579 -10.355 14.264 1.00 0.00 C +ATOM 1697 CG PHE B 104 4.498 -9.752 15.637 1.00 0.00 C +ATOM 1698 CD1 PHE B 104 3.629 -8.704 15.900 1.00 0.00 C +ATOM 1699 CD2 PHE B 104 5.290 -10.232 16.669 1.00 0.00 C +ATOM 1700 CE1 PHE B 104 3.553 -8.149 17.164 1.00 0.00 C +ATOM 1701 CE2 PHE B 104 5.216 -9.680 17.933 1.00 0.00 C +ATOM 1702 CZ PHE B 104 4.346 -8.637 18.180 1.00 0.00 C +ATOM 1703 H PHE B 104 5.116 -11.025 11.778 1.00 0.00 H +ATOM 1704 HA PHE B 104 4.951 -8.484 13.284 1.00 0.00 H +ATOM 1705 1HB PHE B 104 3.564 -10.513 13.901 1.00 0.00 H +ATOM 1706 2HB PHE B 104 5.053 -11.332 14.348 1.00 0.00 H +ATOM 1707 HD1 PHE B 104 3.001 -8.318 15.096 1.00 0.00 H +ATOM 1708 HD2 PHE B 104 5.977 -11.056 16.474 1.00 0.00 H +ATOM 1709 HE1 PHE B 104 2.866 -7.325 17.356 1.00 0.00 H +ATOM 1710 HE2 PHE B 104 5.844 -10.067 18.736 1.00 0.00 H +ATOM 1711 HZ PHE B 104 4.288 -8.199 19.176 1.00 0.00 H +ATOM 1712 N LYS B 105 7.705 -10.003 13.124 1.00 1.00 N +ATOM 1713 CA LYS B 105 9.111 -10.109 13.495 1.00 1.00 C +ATOM 1714 C LYS B 105 9.981 -9.220 12.616 1.00 1.00 C +ATOM 1715 O LYS B 105 11.087 -8.840 13.002 1.00 1.00 O +ATOM 1716 CB LYS B 105 9.581 -11.561 13.403 1.00 0.00 C +ATOM 1717 CG LYS B 105 8.899 -12.507 14.383 1.00 0.00 C +ATOM 1718 CD LYS B 105 9.445 -13.922 14.256 1.00 0.00 C +ATOM 1719 CE LYS B 105 8.771 -14.866 15.241 1.00 0.00 C +ATOM 1720 NZ LYS B 105 9.273 -16.260 15.108 1.00 0.00 N +ATOM 1721 H LYS B 105 7.381 -10.465 12.286 1.00 0.00 H +ATOM 1722 HA LYS B 105 9.223 -9.771 14.526 1.00 0.00 H +ATOM 1723 1HB LYS B 105 9.403 -11.938 12.395 1.00 0.00 H +ATOM 1724 2HB LYS B 105 10.655 -11.608 13.585 1.00 0.00 H +ATOM 1725 1HG LYS B 105 9.062 -12.154 15.402 1.00 0.00 H +ATOM 1726 2HG LYS B 105 7.827 -12.521 14.188 1.00 0.00 H +ATOM 1727 1HD LYS B 105 9.276 -14.287 13.242 1.00 0.00 H +ATOM 1728 2HD LYS B 105 10.517 -13.917 14.448 1.00 0.00 H +ATOM 1729 1HE LYS B 105 8.956 -14.522 16.258 1.00 0.00 H +ATOM 1730 2HE LYS B 105 7.695 -14.862 15.070 1.00 0.00 H +ATOM 1731 1HZ LYS B 105 8.802 -16.853 15.776 1.00 0.00 H +ATOM 1732 2HZ LYS B 105 9.089 -16.596 14.172 1.00 0.00 H +ATOM 1733 3HZ LYS B 105 10.267 -16.279 15.283 1.00 0.00 H +ATOM 1734 N THR B 106 9.475 -8.526 11.735 1.00 1.00 N +ATOM 1735 CA THR B 106 10.210 -7.588 10.895 1.00 1.00 C +ATOM 1736 C THR B 106 10.555 -6.317 11.660 1.00 1.00 C +ATOM 1737 O THR B 106 9.755 -5.822 12.453 1.00 1.00 O +ATOM 1738 CB THR B 106 9.407 -7.229 9.631 1.00 0.00 C +ATOM 1739 OG1 THR B 106 8.158 -6.635 10.008 1.00 0.00 O +ATOM 1740 CG2 THR B 106 9.141 -8.473 8.797 1.00 0.00 C +ATOM 1741 H THR B 106 8.479 -8.630 11.602 1.00 0.00 H +ATOM 1742 HA THR B 106 11.144 -8.059 10.586 1.00 0.00 H +ATOM 1743 HB THR B 106 9.970 -6.511 9.034 1.00 0.00 H +ATOM 1744 HG1 THR B 106 7.959 -5.907 9.415 1.00 0.00 H +ATOM 1745 1HG2 THR B 106 8.573 -8.200 7.908 1.00 0.00 H +ATOM 1746 2HG2 THR B 106 10.089 -8.920 8.499 1.00 0.00 H +ATOM 1747 3HG2 THR B 106 8.571 -9.190 9.385 1.00 0.00 H +ATOM 1748 N ARG B 107 11.677 -5.773 11.354 1.00 1.00 N +ATOM 1749 CA ARG B 107 12.192 -4.527 11.910 1.00 1.00 C +ATOM 1750 C ARG B 107 12.672 -3.590 10.810 1.00 1.00 C +ATOM 1751 O ARG B 107 13.183 -4.034 9.782 1.00 1.00 O +ATOM 1752 CB ARG B 107 13.338 -4.803 12.872 1.00 0.00 C +ATOM 1753 CG ARG B 107 12.960 -5.614 14.101 1.00 0.00 C +ATOM 1754 CD ARG B 107 12.102 -4.836 15.031 1.00 0.00 C +ATOM 1755 NE ARG B 107 11.801 -5.580 16.243 1.00 0.00 N +ATOM 1756 CZ ARG B 107 10.755 -6.417 16.387 1.00 0.00 C +ATOM 1757 NH1 ARG B 107 9.921 -6.605 15.389 1.00 0.00 N +ATOM 1758 NH2 ARG B 107 10.567 -7.049 17.533 1.00 0.00 N +ATOM 1759 H ARG B 107 12.228 -6.271 10.669 1.00 0.00 H +ATOM 1760 HA ARG B 107 11.388 -4.035 12.459 1.00 0.00 H +ATOM 1761 1HB ARG B 107 14.128 -5.342 12.352 1.00 0.00 H +ATOM 1762 2HB ARG B 107 13.759 -3.859 13.217 1.00 0.00 H +ATOM 1763 1HG ARG B 107 12.412 -6.506 13.794 1.00 0.00 H +ATOM 1764 2HG ARG B 107 13.864 -5.910 14.635 1.00 0.00 H +ATOM 1765 1HD ARG B 107 12.613 -3.916 15.313 1.00 0.00 H +ATOM 1766 2HD ARG B 107 11.161 -4.592 14.539 1.00 0.00 H +ATOM 1767 HE ARG B 107 12.420 -5.461 17.033 1.00 0.00 H +ATOM 1768 1HH1 ARG B 107 10.064 -6.122 14.513 1.00 0.00 H +ATOM 1769 2HH1 ARG B 107 9.137 -7.232 15.497 1.00 0.00 H +ATOM 1770 1HH2 ARG B 107 11.208 -6.904 18.301 1.00 0.00 H +ATOM 1771 2HH2 ARG B 107 9.784 -7.675 17.641 1.00 0.00 H +ATOM 1772 N PRO B 108 12.718 -2.308 10.967 1.00 1.00 N +ATOM 1773 CA PRO B 108 13.309 -1.400 9.991 1.00 1.00 C +ATOM 1774 C PRO B 108 14.619 -1.953 9.447 1.00 1.00 C +ATOM 1775 O PRO B 108 14.963 -1.732 8.285 1.00 1.00 O +ATOM 1776 CB PRO B 108 13.530 -0.119 10.801 1.00 0.00 C +ATOM 1777 CG PRO B 108 12.451 -0.146 11.829 1.00 0.00 C +ATOM 1778 CD PRO B 108 12.356 -1.592 12.235 1.00 0.00 C +ATOM 1779 HA PRO B 108 12.592 -1.230 9.174 1.00 0.00 H +ATOM 1780 1HB PRO B 108 14.539 -0.121 11.241 1.00 0.00 H +ATOM 1781 2HB PRO B 108 13.469 0.759 10.141 1.00 0.00 H +ATOM 1782 1HG PRO B 108 12.711 0.514 12.670 1.00 0.00 H +ATOM 1783 2HG PRO B 108 11.512 0.237 11.404 1.00 0.00 H +ATOM 1784 1HD PRO B 108 13.082 -1.797 13.036 1.00 0.00 H +ATOM 1785 2HD PRO B 108 11.333 -1.813 12.573 1.00 0.00 H +ATOM 1786 N GLU B 109 15.378 -2.673 10.284 1.00 1.00 N +ATOM 1787 CA GLU B 109 16.586 -3.357 9.839 1.00 1.00 C +ATOM 1788 C GLU B 109 16.305 -4.242 8.632 1.00 1.00 C +ATOM 1789 O GLU B 109 17.137 -4.366 7.734 1.00 1.00 O +ATOM 1790 CB GLU B 109 17.172 -4.198 10.975 1.00 0.00 C +ATOM 1791 CG GLU B 109 17.781 -3.386 12.109 1.00 0.00 C +ATOM 1792 CD GLU B 109 18.295 -4.244 13.232 1.00 0.00 C +ATOM 1793 OE1 GLU B 109 18.087 -5.432 13.190 1.00 0.00 O +ATOM 1794 OE2 GLU B 109 18.898 -3.709 14.133 1.00 0.00 O +ATOM 1795 H GLU B 109 15.102 -2.742 11.253 1.00 0.00 H +ATOM 1796 HA GLU B 109 17.321 -2.606 9.546 1.00 0.00 H +ATOM 1797 1HB GLU B 109 16.392 -4.832 11.398 1.00 0.00 H +ATOM 1798 2HB GLU B 109 17.947 -4.854 10.580 1.00 0.00 H +ATOM 1799 1HG GLU B 109 18.604 -2.791 11.715 1.00 0.00 H +ATOM 1800 2HG GLU B 109 17.027 -2.702 12.497 1.00 0.00 H +ATOM 1801 N ASP B 110 15.186 -4.789 8.492 1.00 1.00 N +ATOM 1802 CA ASP B 110 14.787 -5.670 7.401 1.00 1.00 C +ATOM 1803 C ASP B 110 14.332 -4.871 6.186 1.00 1.00 C +ATOM 1804 O ASP B 110 14.525 -5.293 5.046 1.00 1.00 O +ATOM 1805 CB ASP B 110 13.665 -6.608 7.852 1.00 0.00 C +ATOM 1806 CG ASP B 110 14.118 -7.611 8.905 1.00 0.00 C +ATOM 1807 OD1 ASP B 110 15.171 -8.180 8.741 1.00 0.00 O +ATOM 1808 OD2 ASP B 110 13.406 -7.798 9.863 1.00 0.00 O +ATOM 1809 H ASP B 110 14.521 -4.578 9.222 1.00 0.00 H +ATOM 1810 HA ASP B 110 15.648 -6.272 7.110 1.00 0.00 H +ATOM 1811 1HB ASP B 110 12.842 -6.021 8.261 1.00 0.00 H +ATOM 1812 2HB ASP B 110 13.280 -7.156 6.991 1.00 0.00 H +ATOM 1813 N PHE B 111 13.987 -3.645 6.251 1.00 1.00 N +ATOM 1814 CA PHE B 111 13.341 -2.930 5.157 1.00 1.00 C +ATOM 1815 C PHE B 111 14.226 -1.805 4.636 1.00 1.00 C +ATOM 1816 O PHE B 111 14.137 -1.421 3.470 1.00 1.00 O +ATOM 1817 CB PHE B 111 11.997 -2.359 5.612 1.00 0.00 C +ATOM 1818 CG PHE B 111 11.009 -3.405 6.043 1.00 0.00 C +ATOM 1819 CD1 PHE B 111 10.495 -3.406 7.332 1.00 0.00 C +ATOM 1820 CD2 PHE B 111 10.591 -4.392 5.163 1.00 0.00 C +ATOM 1821 CE1 PHE B 111 9.587 -4.368 7.730 1.00 0.00 C +ATOM 1822 CE2 PHE B 111 9.682 -5.354 5.557 1.00 0.00 C +ATOM 1823 CZ PHE B 111 9.180 -5.342 6.843 1.00 0.00 C +ATOM 1824 H PHE B 111 14.178 -3.156 7.114 1.00 0.00 H +ATOM 1825 HA PHE B 111 13.164 -3.632 4.341 1.00 0.00 H +ATOM 1826 1HB PHE B 111 12.155 -1.676 6.446 1.00 0.00 H +ATOM 1827 2HB PHE B 111 11.552 -1.786 4.800 1.00 0.00 H +ATOM 1828 HD1 PHE B 111 10.816 -2.635 8.033 1.00 0.00 H +ATOM 1829 HD2 PHE B 111 10.989 -4.402 4.147 1.00 0.00 H +ATOM 1830 HE1 PHE B 111 9.191 -4.356 8.746 1.00 0.00 H +ATOM 1831 HE2 PHE B 111 9.362 -6.123 4.855 1.00 0.00 H +ATOM 1832 HZ PHE B 111 8.465 -6.101 7.156 1.00 0.00 H +ATOM 1833 N ARG B 112 15.088 -1.278 5.221 1.00 1.00 N +ATOM 1834 CA ARG B 112 15.962 -0.182 4.819 1.00 1.00 C +ATOM 1835 C ARG B 112 16.560 -0.432 3.440 1.00 1.00 C +ATOM 1836 O ARG B 112 16.679 0.486 2.629 1.00 1.00 O +ATOM 1837 CB ARG B 112 17.084 0.006 5.829 1.00 0.00 C +ATOM 1838 CG ARG B 112 18.034 1.153 5.524 1.00 0.00 C +ATOM 1839 CD ARG B 112 19.111 1.260 6.541 1.00 0.00 C +ATOM 1840 NE ARG B 112 19.989 0.101 6.525 1.00 0.00 N +ATOM 1841 CZ ARG B 112 20.865 -0.209 7.501 1.00 0.00 C +ATOM 1842 NH1 ARG B 112 20.967 0.561 8.561 1.00 0.00 N +ATOM 1843 NH2 ARG B 112 21.620 -1.288 7.392 1.00 0.00 N +ATOM 1844 H ARG B 112 15.200 -1.685 6.139 1.00 0.00 H +ATOM 1845 HA ARG B 112 15.372 0.734 4.780 1.00 0.00 H +ATOM 1846 1HB ARG B 112 16.660 0.183 6.816 1.00 0.00 H +ATOM 1847 2HB ARG B 112 17.678 -0.907 5.887 1.00 0.00 H +ATOM 1848 1HG ARG B 112 18.497 0.993 4.550 1.00 0.00 H +ATOM 1849 2HG ARG B 112 17.479 2.092 5.512 1.00 0.00 H +ATOM 1850 1HD ARG B 112 19.713 2.146 6.342 1.00 0.00 H +ATOM 1851 2HD ARG B 112 18.668 1.338 7.533 1.00 0.00 H +ATOM 1852 HE ARG B 112 19.939 -0.516 5.725 1.00 0.00 H +ATOM 1853 1HH1 ARG B 112 20.390 1.386 8.644 1.00 0.00 H +ATOM 1854 2HH1 ARG B 112 21.623 0.329 9.292 1.00 0.00 H +ATOM 1855 1HH2 ARG B 112 21.542 -1.880 6.577 1.00 0.00 H +ATOM 1856 2HH2 ARG B 112 22.276 -1.520 8.123 1.00 0.00 H +ATOM 1857 N ASP B 113 16.926 -1.443 2.983 1.00 1.00 N +ATOM 1858 CA ASP B 113 17.557 -1.711 1.696 1.00 1.00 C +ATOM 1859 C ASP B 113 16.640 -2.526 0.793 1.00 1.00 C +ATOM 1860 O ASP B 113 16.893 -2.662 -0.404 1.00 1.00 O +ATOM 1861 CB ASP B 113 18.882 -2.453 1.892 1.00 0.00 C +ATOM 1862 CG ASP B 113 19.931 -1.613 2.607 1.00 0.00 C +ATOM 1863 OD1 ASP B 113 20.427 -0.685 2.013 1.00 0.00 O +ATOM 1864 OD2 ASP B 113 20.226 -1.907 3.741 1.00 0.00 O +ATOM 1865 H ASP B 113 16.755 -2.211 3.616 1.00 0.00 H +ATOM 1866 HA ASP B 113 17.760 -0.759 1.205 1.00 0.00 H +ATOM 1867 1HB ASP B 113 18.708 -3.361 2.469 1.00 0.00 H +ATOM 1868 2HB ASP B 113 19.277 -2.753 0.921 1.00 0.00 H +ATOM 1869 N LEU B 114 15.427 -2.654 1.159 1.00 1.00 N +ATOM 1870 CA LEU B 114 14.458 -3.390 0.355 1.00 1.00 C +ATOM 1871 C LEU B 114 13.647 -2.448 -0.530 1.00 1.00 C +ATOM 1872 O LEU B 114 13.015 -1.512 -0.041 1.00 1.00 O +ATOM 1873 CB LEU B 114 13.515 -4.189 1.263 1.00 0.00 C +ATOM 1874 CG LEU B 114 12.424 -4.995 0.545 1.00 0.00 C +ATOM 1875 CD1 LEU B 114 13.069 -6.106 -0.273 1.00 0.00 C +ATOM 1876 CD2 LEU B 114 11.455 -5.563 1.571 1.00 0.00 C +ATOM 1877 H LEU B 114 15.128 -2.235 2.028 1.00 0.00 H +ATOM 1878 HA LEU B 114 14.998 -4.085 -0.287 1.00 0.00 H +ATOM 1879 1HB LEU B 114 14.108 -4.886 1.853 1.00 0.00 H +ATOM 1880 2HB LEU B 114 13.020 -3.497 1.945 1.00 0.00 H +ATOM 1881 HG LEU B 114 11.885 -4.344 -0.143 1.00 0.00 H +ATOM 1882 1HD1 LEU B 114 12.294 -6.678 -0.783 1.00 0.00 H +ATOM 1883 2HD1 LEU B 114 13.743 -5.670 -1.011 1.00 0.00 H +ATOM 1884 3HD1 LEU B 114 13.631 -6.765 0.389 1.00 0.00 H +ATOM 1885 1HD2 LEU B 114 10.679 -6.135 1.060 1.00 0.00 H +ATOM 1886 2HD2 LEU B 114 11.993 -6.215 2.259 1.00 0.00 H +ATOM 1887 3HD2 LEU B 114 10.995 -4.746 2.128 1.00 0.00 H +ATOM 1888 N SER B 115 13.543 -2.908 -1.857 1.00 1.00 N +ATOM 1889 CA SER B 115 12.864 -2.068 -2.837 1.00 1.00 C +ATOM 1890 C SER B 115 12.456 -2.874 -4.064 1.00 1.00 C +ATOM 1891 O SER B 115 13.173 -3.780 -4.489 1.00 1.00 O +ATOM 1892 CB SER B 115 13.762 -0.919 -3.251 1.00 0.00 C +ATOM 1893 OG SER B 115 14.885 -1.385 -3.947 1.00 0.00 O +ATOM 1894 H SER B 115 13.922 -3.797 -2.150 1.00 0.00 H +ATOM 1895 HA SER B 115 11.962 -1.661 -2.378 1.00 0.00 H +ATOM 1896 1HB SER B 115 13.202 -0.228 -3.881 1.00 0.00 H +ATOM 1897 2HB SER B 115 14.081 -0.369 -2.367 1.00 0.00 H +ATOM 1898 HG SER B 115 15.399 -0.606 -4.173 1.00 0.00 H +ATOM 1899 N PHE B 116 11.348 -2.603 -4.589 1.00 1.00 N +ATOM 1900 CA PHE B 116 10.781 -3.167 -5.808 1.00 1.00 C +ATOM 1901 C PHE B 116 10.516 -2.083 -6.845 1.00 1.00 C +ATOM 1902 O PHE B 116 9.602 -2.202 -7.661 1.00 1.00 O +ATOM 1903 CB PHE B 116 9.481 -3.912 -5.498 1.00 0.00 C +ATOM 1904 CG PHE B 116 9.654 -5.061 -4.546 1.00 0.00 C +ATOM 1905 CD1 PHE B 116 9.418 -4.897 -3.189 1.00 0.00 C +ATOM 1906 CD2 PHE B 116 10.052 -6.307 -5.005 1.00 0.00 C +ATOM 1907 CE1 PHE B 116 9.577 -5.954 -2.312 1.00 0.00 C +ATOM 1908 CE2 PHE B 116 10.210 -7.365 -4.131 1.00 0.00 C +ATOM 1909 CZ PHE B 116 9.972 -7.188 -2.783 1.00 0.00 C +ATOM 1910 H PHE B 116 10.821 -1.910 -4.076 1.00 0.00 H +ATOM 1911 HA PHE B 116 11.497 -3.875 -6.228 1.00 0.00 H +ATOM 1912 1HB PHE B 116 8.759 -3.219 -5.068 1.00 0.00 H +ATOM 1913 2HB PHE B 116 9.054 -4.298 -6.422 1.00 0.00 H +ATOM 1914 HD1 PHE B 116 9.105 -3.922 -2.817 1.00 0.00 H +ATOM 1915 HD2 PHE B 116 10.240 -6.447 -6.070 1.00 0.00 H +ATOM 1916 HE1 PHE B 116 9.389 -5.811 -1.248 1.00 0.00 H +ATOM 1917 HE2 PHE B 116 10.523 -8.340 -4.505 1.00 0.00 H +ATOM 1918 HZ PHE B 116 10.099 -8.021 -2.092 1.00 0.00 H +ATOM 1919 N PRO B 117 11.513 -1.325 -7.197 1.00 1.00 N +ATOM 1920 CA PRO B 117 11.409 -0.121 -8.012 1.00 1.00 C +ATOM 1921 C PRO B 117 10.828 -0.433 -9.385 1.00 1.00 C +ATOM 1922 O PRO B 117 10.143 0.396 -9.983 1.00 1.00 O +ATOM 1923 CB PRO B 117 12.862 0.356 -8.108 1.00 0.00 C +ATOM 1924 CG PRO B 117 13.667 -0.868 -7.836 1.00 0.00 C +ATOM 1925 CD PRO B 117 12.846 -1.643 -6.841 1.00 0.00 C +ATOM 1926 HA PRO B 117 10.786 0.618 -7.487 1.00 0.00 H +ATOM 1927 1HB PRO B 117 13.053 0.780 -9.105 1.00 0.00 H +ATOM 1928 2HB PRO B 117 13.044 1.158 -7.378 1.00 0.00 H +ATOM 1929 1HG PRO B 117 13.838 -1.425 -8.769 1.00 0.00 H +ATOM 1930 2HG PRO B 117 14.658 -0.592 -7.445 1.00 0.00 H +ATOM 1931 1HD PRO B 117 13.040 -2.719 -6.963 1.00 0.00 H +ATOM 1932 2HD PRO B 117 13.101 -1.316 -5.821 1.00 0.00 H +ATOM 1933 N LYS B 118 10.869 -1.493 -9.921 1.00 1.00 N +ATOM 1934 CA LYS B 118 10.376 -1.920 -11.224 1.00 1.00 C +ATOM 1935 C LYS B 118 8.859 -2.056 -11.222 1.00 1.00 C +ATOM 1936 O LYS B 118 8.208 -1.883 -12.253 1.00 1.00 O +ATOM 1937 CB LYS B 118 11.022 -3.244 -11.633 1.00 0.00 C +ATOM 1938 CG LYS B 118 12.511 -3.150 -11.939 1.00 0.00 C +ATOM 1939 CD LYS B 118 13.082 -4.505 -12.330 1.00 0.00 C +ATOM 1940 CE LYS B 118 14.569 -4.411 -12.642 1.00 0.00 C +ATOM 1941 NZ LYS B 118 15.149 -5.736 -12.992 1.00 0.00 N +ATOM 1942 H LYS B 118 11.333 -2.165 -9.326 1.00 0.00 H +ATOM 1943 HA LYS B 118 10.642 -1.161 -11.960 1.00 0.00 H +ATOM 1944 1HB LYS B 118 10.891 -3.975 -10.835 1.00 0.00 H +ATOM 1945 2HB LYS B 118 10.523 -3.635 -12.520 1.00 0.00 H +ATOM 1946 1HG LYS B 118 12.670 -2.448 -12.759 1.00 0.00 H +ATOM 1947 2HG LYS B 118 13.040 -2.782 -11.061 1.00 0.00 H +ATOM 1948 1HD LYS B 118 12.935 -5.211 -11.513 1.00 0.00 H +ATOM 1949 2HD LYS B 118 12.559 -4.880 -13.210 1.00 0.00 H +ATOM 1950 1HE LYS B 118 14.722 -3.729 -13.477 1.00 0.00 H +ATOM 1951 2HE LYS B 118 15.098 -4.014 -11.776 1.00 0.00 H +ATOM 1952 1HZ LYS B 118 16.134 -5.631 -13.191 1.00 0.00 H +ATOM 1953 2HZ LYS B 118 15.028 -6.372 -12.216 1.00 0.00 H +ATOM 1954 3HZ LYS B 118 14.679 -6.105 -13.805 1.00 0.00 H +ATOM 1955 N LEU B 119 8.218 -2.187 -10.218 1.00 1.00 N +ATOM 1956 CA LEU B 119 6.768 -2.319 -10.135 1.00 1.00 C +ATOM 1957 C LEU B 119 6.078 -0.979 -10.368 1.00 1.00 C +ATOM 1958 O LEU B 119 6.317 -0.012 -9.644 1.00 1.00 O +ATOM 1959 CB LEU B 119 6.365 -2.878 -8.765 1.00 0.00 C +ATOM 1960 CG LEU B 119 4.861 -3.097 -8.552 1.00 0.00 C +ATOM 1961 CD1 LEU B 119 4.363 -4.168 -9.512 1.00 0.00 C +ATOM 1962 CD2 LEU B 119 4.606 -3.496 -7.106 1.00 0.00 C +ATOM 1963 H LEU B 119 8.763 -2.204 -9.368 1.00 0.00 H +ATOM 1964 HA LEU B 119 6.439 -3.013 -10.907 1.00 0.00 H +ATOM 1965 1HB LEU B 119 6.862 -3.836 -8.620 1.00 0.00 H +ATOM 1966 2HB LEU B 119 6.712 -2.191 -7.993 1.00 0.00 H +ATOM 1967 HG LEU B 119 4.324 -2.174 -8.773 1.00 0.00 H +ATOM 1968 1HD1 LEU B 119 3.294 -4.323 -9.360 1.00 0.00 H +ATOM 1969 2HD1 LEU B 119 4.540 -3.848 -10.538 1.00 0.00 H +ATOM 1970 3HD1 LEU B 119 4.894 -5.100 -9.325 1.00 0.00 H +ATOM 1971 1HD2 LEU B 119 3.538 -3.651 -6.954 1.00 0.00 H +ATOM 1972 2HD2 LEU B 119 5.142 -4.419 -6.884 1.00 0.00 H +ATOM 1973 3HD2 LEU B 119 4.956 -2.705 -6.443 1.00 0.00 H +ATOM 1974 N ILE B 120 5.229 -0.970 -11.435 1.00 1.00 N +ATOM 1975 CA ILE B 120 4.569 0.259 -11.860 1.00 1.00 C +ATOM 1976 C ILE B 120 3.058 0.158 -11.694 1.00 1.00 C +ATOM 1977 O ILE B 120 2.397 1.134 -11.340 1.00 1.00 O +ATOM 1978 CB ILE B 120 4.904 0.584 -13.327 1.00 0.00 C +ATOM 1979 CG1 ILE B 120 6.416 0.751 -13.505 1.00 0.00 C +ATOM 1980 CG2 ILE B 120 4.171 1.838 -13.775 1.00 0.00 C +ATOM 1981 CD1 ILE B 120 7.013 1.851 -12.657 1.00 0.00 C +ATOM 1982 H ILE B 120 5.051 -1.825 -11.942 1.00 0.00 H +ATOM 1983 HA ILE B 120 4.926 1.077 -11.236 1.00 0.00 H +ATOM 1984 HB ILE B 120 4.602 -0.249 -13.962 1.00 0.00 H +ATOM 1985 1HG1 ILE B 120 6.917 -0.184 -13.254 1.00 0.00 H +ATOM 1986 2HG1 ILE B 120 6.637 0.969 -14.550 1.00 0.00 H +ATOM 1987 1HG2 ILE B 120 4.420 2.054 -14.814 1.00 0.00 H +ATOM 1988 2HG2 ILE B 120 3.097 1.683 -13.684 1.00 0.00 H +ATOM 1989 3HG2 ILE B 120 4.471 2.679 -13.149 1.00 0.00 H +ATOM 1990 1HD1 ILE B 120 8.086 1.908 -12.839 1.00 0.00 H +ATOM 1991 2HD1 ILE B 120 6.549 2.803 -12.918 1.00 0.00 H +ATOM 1992 3HD1 ILE B 120 6.834 1.636 -11.605 1.00 0.00 H +ATOM 1993 N MET B 121 2.514 -1.044 -11.720 1.00 1.00 N +ATOM 1994 CA MET B 121 1.067 -1.177 -11.838 1.00 1.00 C +ATOM 1995 C MET B 121 0.577 -2.462 -11.182 1.00 1.00 C +ATOM 1996 O MET B 121 1.231 -3.501 -11.265 1.00 1.00 O +ATOM 1997 CB MET B 121 0.651 -1.136 -13.307 1.00 0.00 C +ATOM 1998 CG MET B 121 -0.850 -1.227 -13.540 1.00 0.00 C +ATOM 1999 SD MET B 121 -1.297 -1.046 -15.278 1.00 0.00 S +ATOM 2000 CE MET B 121 -0.708 -2.602 -15.942 1.00 0.00 C +ATOM 2001 H MET B 121 3.081 -1.877 -11.660 1.00 0.00 H +ATOM 2002 HA MET B 121 0.599 -0.341 -11.318 1.00 0.00 H +ATOM 2003 1HB MET B 121 1.004 -0.210 -13.759 1.00 0.00 H +ATOM 2004 2HB MET B 121 1.123 -1.961 -13.842 1.00 0.00 H +ATOM 2005 1HG MET B 121 -1.215 -2.191 -13.188 1.00 0.00 H +ATOM 2006 2HG MET B 121 -1.354 -0.445 -12.972 1.00 0.00 H +ATOM 2007 1HE MET B 121 -0.912 -2.641 -17.012 1.00 0.00 H +ATOM 2008 2HE MET B 121 0.367 -2.686 -15.773 1.00 0.00 H +ATOM 2009 3HE MET B 121 -1.218 -3.427 -15.444 1.00 0.00 H +ATOM 2010 N ILE B 122 -0.425 -2.386 -10.472 1.00 1.00 N +ATOM 2011 CA ILE B 122 -1.211 -3.493 -9.940 1.00 1.00 C +ATOM 2012 C ILE B 122 -2.625 -3.488 -10.506 1.00 1.00 C +ATOM 2013 O ILE B 122 -3.305 -2.462 -10.493 1.00 1.00 O +ATOM 2014 CB ILE B 122 -1.273 -3.433 -8.403 1.00 0.00 C +ATOM 2015 CG1 ILE B 122 0.134 -3.528 -7.808 1.00 0.00 C +ATOM 2016 CG2 ILE B 122 -2.158 -4.546 -7.863 1.00 0.00 C +ATOM 2017 CD1 ILE B 122 0.189 -3.255 -6.322 1.00 0.00 C +ATOM 2018 H ILE B 122 -0.701 -1.439 -10.257 1.00 0.00 H +ATOM 2019 HA ILE B 122 -0.732 -4.428 -10.230 1.00 0.00 H +ATOM 2020 HB ILE B 122 -1.683 -2.473 -8.092 1.00 0.00 H +ATOM 2021 1HG1 ILE B 122 0.539 -4.523 -7.987 1.00 0.00 H +ATOM 2022 2HG1 ILE B 122 0.790 -2.815 -8.308 1.00 0.00 H +ATOM 2023 1HG2 ILE B 122 -2.190 -4.490 -6.775 1.00 0.00 H +ATOM 2024 2HG2 ILE B 122 -3.166 -4.435 -8.262 1.00 0.00 H +ATOM 2025 3HG2 ILE B 122 -1.753 -5.512 -8.164 1.00 0.00 H +ATOM 2026 1HD1 ILE B 122 1.218 -3.340 -5.974 1.00 0.00 H +ATOM 2027 2HD1 ILE B 122 -0.180 -2.248 -6.123 1.00 0.00 H +ATOM 2028 3HD1 ILE B 122 -0.432 -3.979 -5.796 1.00 0.00 H +ATOM 2029 N THR B 123 -3.047 -4.591 -11.101 1.00 1.00 N +ATOM 2030 CA THR B 123 -4.310 -4.610 -11.829 1.00 1.00 C +ATOM 2031 C THR B 123 -5.487 -4.810 -10.883 1.00 1.00 C +ATOM 2032 O THR B 123 -6.565 -4.252 -11.092 1.00 1.00 O +ATOM 2033 CB THR B 123 -4.315 -5.714 -12.902 1.00 0.00 C +ATOM 2034 OG1 THR B 123 -4.153 -6.994 -12.276 1.00 0.00 O +ATOM 2035 CG2 THR B 123 -3.187 -5.495 -13.898 1.00 0.00 C +ATOM 2036 H THR B 123 -2.493 -5.434 -11.055 1.00 0.00 H +ATOM 2037 HA THR B 123 -4.437 -3.648 -12.326 1.00 0.00 H +ATOM 2038 HB THR B 123 -5.267 -5.702 -13.432 1.00 0.00 H +ATOM 2039 HG1 THR B 123 -4.996 -7.282 -11.916 1.00 0.00 H +ATOM 2040 1HG2 THR B 123 -3.206 -6.285 -14.649 1.00 0.00 H +ATOM 2041 2HG2 THR B 123 -3.313 -4.528 -14.385 1.00 0.00 H +ATOM 2042 3HG2 THR B 123 -2.231 -5.516 -13.376 1.00 0.00 H +ATOM 2043 N ASP B 124 -5.397 -5.133 -9.724 1.00 1.00 N +ATOM 2044 CA ASP B 124 -6.507 -5.336 -8.801 1.00 1.00 C +ATOM 2045 C ASP B 124 -6.414 -4.391 -7.610 1.00 1.00 C +ATOM 2046 O ASP B 124 -7.378 -3.702 -7.275 1.00 1.00 O +ATOM 2047 CB ASP B 124 -6.537 -6.785 -8.309 1.00 0.00 C +ATOM 2048 CG ASP B 124 -6.934 -7.773 -9.398 1.00 0.00 C +ATOM 2049 OD1 ASP B 124 -7.463 -7.345 -10.396 1.00 0.00 O +ATOM 2050 OD2 ASP B 124 -6.705 -8.945 -9.221 1.00 0.00 O +ATOM 2051 H ASP B 124 -4.452 -5.267 -9.394 1.00 0.00 H +ATOM 2052 HA ASP B 124 -7.438 -5.128 -9.329 1.00 0.00 H +ATOM 2053 1HB ASP B 124 -5.553 -7.061 -7.930 1.00 0.00 H +ATOM 2054 2HB ASP B 124 -7.243 -6.874 -7.483 1.00 0.00 H +ATOM 2055 N TYR B 125 -5.922 -4.657 -6.584 1.00 1.00 N +ATOM 2056 CA TYR B 125 -5.857 -3.954 -5.309 1.00 1.00 C +ATOM 2057 C TYR B 125 -4.560 -4.267 -4.573 1.00 1.00 C +ATOM 2058 O TYR B 125 -4.019 -5.367 -4.689 1.00 1.00 O +ATOM 2059 CB TYR B 125 -7.062 -4.314 -4.437 1.00 0.00 C +ATOM 2060 CG TYR B 125 -7.114 -5.773 -4.039 1.00 0.00 C +ATOM 2061 CD1 TYR B 125 -6.512 -6.192 -2.862 1.00 0.00 C +ATOM 2062 CD2 TYR B 125 -7.762 -6.691 -4.852 1.00 0.00 C +ATOM 2063 CE1 TYR B 125 -6.559 -7.524 -2.498 1.00 0.00 C +ATOM 2064 CE2 TYR B 125 -7.809 -8.022 -4.488 1.00 0.00 C +ATOM 2065 CZ TYR B 125 -7.211 -8.439 -3.317 1.00 0.00 C +ATOM 2066 OH TYR B 125 -7.258 -9.766 -2.955 1.00 0.00 O +ATOM 2067 H TYR B 125 -5.475 -5.559 -6.672 1.00 0.00 H +ATOM 2068 HA TYR B 125 -5.876 -2.881 -5.504 1.00 0.00 H +ATOM 2069 1HB TYR B 125 -7.046 -3.713 -3.527 1.00 0.00 H +ATOM 2070 2HB TYR B 125 -7.982 -4.075 -4.971 1.00 0.00 H +ATOM 2071 HD1 TYR B 125 -6.002 -5.470 -2.223 1.00 0.00 H +ATOM 2072 HD2 TYR B 125 -8.234 -6.361 -5.777 1.00 0.00 H +ATOM 2073 HE1 TYR B 125 -6.086 -7.853 -1.573 1.00 0.00 H +ATOM 2074 HE2 TYR B 125 -8.319 -8.744 -5.127 1.00 0.00 H +ATOM 2075 HH TYR B 125 -6.797 -9.885 -2.120 1.00 0.00 H +ATOM 2076 N LEU B 126 -4.175 -3.351 -3.773 1.00 1.00 N +ATOM 2077 CA LEU B 126 -3.060 -3.426 -2.836 1.00 1.00 C +ATOM 2078 C LEU B 126 -3.552 -3.435 -1.393 1.00 1.00 C +ATOM 2079 O LEU B 126 -4.431 -2.657 -1.022 1.00 1.00 O +ATOM 2080 CB LEU B 126 -2.107 -2.243 -3.051 1.00 0.00 C +ATOM 2081 CG LEU B 126 -0.914 -2.167 -2.089 1.00 0.00 C +ATOM 2082 CD1 LEU B 126 0.010 -3.353 -2.330 1.00 0.00 C +ATOM 2083 CD2 LEU B 126 -0.180 -0.850 -2.295 1.00 0.00 C +ATOM 2084 H LEU B 126 -4.721 -2.503 -3.821 1.00 0.00 H +ATOM 2085 HA LEU B 126 -2.516 -4.352 -3.019 1.00 0.00 H +ATOM 2086 1HB LEU B 126 -1.713 -2.295 -4.064 1.00 0.00 H +ATOM 2087 2HB LEU B 126 -2.674 -1.318 -2.950 1.00 0.00 H +ATOM 2088 HG LEU B 126 -1.272 -2.226 -1.061 1.00 0.00 H +ATOM 2089 1HD1 LEU B 126 0.857 -3.298 -1.647 1.00 0.00 H +ATOM 2090 2HD1 LEU B 126 -0.536 -4.280 -2.157 1.00 0.00 H +ATOM 2091 3HD1 LEU B 126 0.371 -3.329 -3.358 1.00 0.00 H +ATOM 2092 1HD2 LEU B 126 0.667 -0.796 -1.611 1.00 0.00 H +ATOM 2093 2HD2 LEU B 126 0.179 -0.790 -3.322 1.00 0.00 H +ATOM 2094 3HD2 LEU B 126 -0.859 -0.020 -2.099 1.00 0.00 H +ATOM 2095 N LEU B 127 -3.007 -4.391 -0.598 1.00 1.00 N +ATOM 2096 CA LEU B 127 -3.454 -4.521 0.783 1.00 1.00 C +ATOM 2097 C LEU B 127 -2.279 -4.779 1.721 1.00 1.00 C +ATOM 2098 O LEU B 127 -1.404 -5.593 1.426 1.00 1.00 O +ATOM 2099 CB LEU B 127 -4.474 -5.660 0.904 1.00 0.00 C +ATOM 2100 CG LEU B 127 -5.124 -5.827 2.283 1.00 0.00 C +ATOM 2101 CD1 LEU B 127 -6.492 -6.476 2.125 1.00 0.00 C +ATOM 2102 CD2 LEU B 127 -4.220 -6.668 3.172 1.00 0.00 C +ATOM 2103 H LEU B 127 -2.295 -5.017 -0.946 1.00 0.00 H +ATOM 2104 HA LEU B 127 -3.933 -3.589 1.081 1.00 0.00 H +ATOM 2105 1HB LEU B 127 -5.270 -5.492 0.181 1.00 0.00 H +ATOM 2106 2HB LEU B 127 -3.978 -6.598 0.655 1.00 0.00 H +ATOM 2107 HG LEU B 127 -5.271 -4.847 2.738 1.00 0.00 H +ATOM 2108 1HD1 LEU B 127 -6.955 -6.595 3.105 1.00 0.00 H +ATOM 2109 2HD1 LEU B 127 -7.125 -5.845 1.501 1.00 0.00 H +ATOM 2110 3HD1 LEU B 127 -6.379 -7.454 1.657 1.00 0.00 H +ATOM 2111 1HD2 LEU B 127 -4.682 -6.786 4.153 1.00 0.00 H +ATOM 2112 2HD2 LEU B 127 -4.074 -7.649 2.719 1.00 0.00 H +ATOM 2113 3HD2 LEU B 127 -3.255 -6.172 3.283 1.00 0.00 H +ATOM 2114 N LEU B 128 -2.214 -3.952 2.752 1.00 1.00 N +ATOM 2115 CA LEU B 128 -1.194 -4.036 3.790 1.00 1.00 C +ATOM 2116 C LEU B 128 -1.823 -4.194 5.170 1.00 1.00 C +ATOM 2117 O LEU B 128 -2.789 -3.508 5.504 1.00 1.00 O +ATOM 2118 CB LEU B 128 -0.309 -2.784 3.764 1.00 0.00 C +ATOM 2119 CG LEU B 128 0.654 -2.674 2.575 1.00 0.00 C +ATOM 2120 CD1 LEU B 128 -0.111 -2.213 1.342 1.00 0.00 C +ATOM 2121 CD2 LEU B 128 1.775 -1.704 2.917 1.00 0.00 C +ATOM 2122 H LEU B 128 -2.916 -3.228 2.810 1.00 0.00 H +ATOM 2123 HA LEU B 128 -0.572 -4.909 3.594 1.00 0.00 H +ATOM 2124 1HB LEU B 128 -0.951 -1.905 3.753 1.00 0.00 H +ATOM 2125 2HB LEU B 128 0.287 -2.761 4.677 1.00 0.00 H +ATOM 2126 HG LEU B 128 1.077 -3.655 2.358 1.00 0.00 H +ATOM 2127 1HD1 LEU B 128 0.573 -2.135 0.497 1.00 0.00 H +ATOM 2128 2HD1 LEU B 128 -0.894 -2.935 1.109 1.00 0.00 H +ATOM 2129 3HD1 LEU B 128 -0.560 -1.240 1.536 1.00 0.00 H +ATOM 2130 1HD2 LEU B 128 2.460 -1.626 2.072 1.00 0.00 H +ATOM 2131 2HD2 LEU B 128 1.353 -0.722 3.134 1.00 0.00 H +ATOM 2132 3HD2 LEU B 128 2.317 -2.067 3.791 1.00 0.00 H +ATOM 2133 N PHE B 129 -1.322 -5.208 5.960 1.00 1.00 N +ATOM 2134 CA PHE B 129 -1.991 -5.393 7.242 1.00 1.00 C +ATOM 2135 C PHE B 129 -1.048 -6.002 8.272 1.00 1.00 C +ATOM 2136 O PHE B 129 -0.269 -6.902 7.959 1.00 1.00 O +ATOM 2137 CB PHE B 129 -3.222 -6.287 7.078 1.00 0.00 C +ATOM 2138 CG PHE B 129 -4.029 -6.443 8.336 1.00 0.00 C +ATOM 2139 CD1 PHE B 129 -5.212 -5.740 8.510 1.00 0.00 C +ATOM 2140 CD2 PHE B 129 -3.607 -7.292 9.348 1.00 0.00 C +ATOM 2141 CE1 PHE B 129 -5.955 -5.882 9.666 1.00 0.00 C +ATOM 2142 CE2 PHE B 129 -4.348 -7.437 10.504 1.00 0.00 C +ATOM 2143 CZ PHE B 129 -5.524 -6.731 10.663 1.00 0.00 C +ATOM 2144 H PHE B 129 -0.549 -5.810 5.717 1.00 0.00 H +ATOM 2145 HA PHE B 129 -2.314 -4.417 7.608 1.00 0.00 H +ATOM 2146 1HB PHE B 129 -3.871 -5.874 6.307 1.00 0.00 H +ATOM 2147 2HB PHE B 129 -2.911 -7.277 6.749 1.00 0.00 H +ATOM 2148 HD1 PHE B 129 -5.553 -5.069 7.721 1.00 0.00 H +ATOM 2149 HD2 PHE B 129 -2.678 -7.850 9.222 1.00 0.00 H +ATOM 2150 HE1 PHE B 129 -6.882 -5.324 9.790 1.00 0.00 H +ATOM 2151 HE2 PHE B 129 -4.006 -8.109 11.291 1.00 0.00 H +ATOM 2152 HZ PHE B 129 -6.108 -6.843 11.575 1.00 0.00 H +ATOM 2153 N ARG B 130 -0.850 -5.214 9.324 1.00 1.00 N +ATOM 2154 CA ARG B 130 -0.114 -5.721 10.477 1.00 1.00 C +ATOM 2155 C ARG B 130 1.274 -6.204 10.076 1.00 1.00 C +ATOM 2156 O ARG B 130 1.464 -7.377 9.755 1.00 1.00 O +ATOM 2157 CB ARG B 130 -0.873 -6.862 11.137 1.00 0.00 C +ATOM 2158 CG ARG B 130 -0.226 -7.417 12.396 1.00 0.00 C +ATOM 2159 CD ARG B 130 -1.051 -8.488 13.012 1.00 0.00 C +ATOM 2160 NE ARG B 130 -0.448 -9.005 14.230 1.00 0.00 N +ATOM 2161 CZ ARG B 130 0.450 -10.008 14.273 1.00 0.00 C +ATOM 2162 NH1 ARG B 130 0.838 -10.592 13.161 1.00 0.00 N +ATOM 2163 NH2 ARG B 130 0.940 -10.406 15.434 1.00 0.00 N +ATOM 2164 H ARG B 130 -1.200 -4.267 9.342 1.00 0.00 H +ATOM 2165 HA ARG B 130 -0.004 -4.912 11.200 1.00 0.00 H +ATOM 2166 1HB ARG B 130 -1.875 -6.527 11.403 1.00 0.00 H +ATOM 2167 2HB ARG B 130 -0.980 -7.685 10.431 1.00 0.00 H +ATOM 2168 1HG ARG B 130 0.750 -7.836 12.149 1.00 0.00 H +ATOM 2169 2HG ARG B 130 -0.103 -6.617 13.126 1.00 0.00 H +ATOM 2170 1HD ARG B 130 -2.035 -8.092 13.260 1.00 0.00 H +ATOM 2171 2HD ARG B 130 -1.159 -9.313 12.309 1.00 0.00 H +ATOM 2172 HE ARG B 130 -0.722 -8.581 15.106 1.00 0.00 H +ATOM 2173 1HH1 ARG B 130 0.462 -10.288 12.274 1.00 0.00 H +ATOM 2174 2HH1 ARG B 130 1.510 -11.344 13.194 1.00 0.00 H +ATOM 2175 1HH2 ARG B 130 0.642 -9.957 16.290 1.00 0.00 H +ATOM 2176 2HH2 ARG B 130 1.613 -11.158 15.467 1.00 0.00 H +ATOM 2177 N VAL B 131 2.008 -5.407 9.272 1.00 1.00 N +ATOM 2178 CA VAL B 131 3.434 -5.527 8.998 1.00 1.00 C +ATOM 2179 C VAL B 131 4.248 -4.605 9.898 1.00 1.00 C +ATOM 2180 O VAL B 131 3.971 -3.410 9.991 1.00 1.00 O +ATOM 2181 CB VAL B 131 3.724 -5.189 7.524 1.00 0.00 C +ATOM 2182 CG1 VAL B 131 5.216 -5.285 7.239 1.00 0.00 C +ATOM 2183 CG2 VAL B 131 2.940 -6.122 6.614 1.00 0.00 C +ATOM 2184 H VAL B 131 1.484 -4.664 8.833 1.00 0.00 H +ATOM 2185 HA VAL B 131 3.737 -6.557 9.187 1.00 0.00 H +ATOM 2186 HB VAL B 131 3.427 -4.158 7.331 1.00 0.00 H +ATOM 2187 1HG1 VAL B 131 5.403 -5.043 6.192 1.00 0.00 H +ATOM 2188 2HG1 VAL B 131 5.754 -4.583 7.875 1.00 0.00 H +ATOM 2189 3HG1 VAL B 131 5.560 -6.299 7.443 1.00 0.00 H +ATOM 2190 1HG2 VAL B 131 3.150 -5.877 5.573 1.00 0.00 H +ATOM 2191 2HG2 VAL B 131 3.234 -7.154 6.811 1.00 0.00 H +ATOM 2192 3HG2 VAL B 131 1.873 -6.006 6.806 1.00 0.00 H +ATOM 2193 N TYR B 132 5.029 -5.212 10.790 1.00 1.00 N +ATOM 2194 CA TYR B 132 5.815 -4.436 11.742 1.00 1.00 C +ATOM 2195 C TYR B 132 7.179 -4.077 11.166 1.00 1.00 C +ATOM 2196 O TYR B 132 7.828 -4.901 10.522 1.00 1.00 O +ATOM 2197 CB TYR B 132 5.979 -5.206 13.054 1.00 0.00 C +ATOM 2198 CG TYR B 132 4.696 -5.348 13.843 1.00 0.00 C +ATOM 2199 CD1 TYR B 132 3.682 -6.170 13.376 1.00 0.00 C +ATOM 2200 CD2 TYR B 132 4.534 -4.656 15.034 1.00 0.00 C +ATOM 2201 CE1 TYR B 132 2.510 -6.300 14.096 1.00 0.00 C +ATOM 2202 CE2 TYR B 132 3.363 -4.785 15.755 1.00 0.00 C +ATOM 2203 CZ TYR B 132 2.354 -5.603 15.289 1.00 0.00 C +ATOM 2204 OH TYR B 132 1.187 -5.733 16.007 1.00 0.00 O +ATOM 2205 H TYR B 132 5.083 -6.220 10.814 1.00 0.00 H +ATOM 2206 HA TYR B 132 5.287 -3.504 11.948 1.00 0.00 H +ATOM 2207 1HB TYR B 132 6.362 -6.206 12.845 1.00 0.00 H +ATOM 2208 2HB TYR B 132 6.711 -4.700 13.684 1.00 0.00 H +ATOM 2209 HD1 TYR B 132 3.809 -6.715 12.440 1.00 0.00 H +ATOM 2210 HD2 TYR B 132 5.331 -4.008 15.401 1.00 0.00 H +ATOM 2211 HE1 TYR B 132 1.713 -6.946 13.729 1.00 0.00 H +ATOM 2212 HE2 TYR B 132 3.235 -4.240 16.690 1.00 0.00 H +ATOM 2213 HH TYR B 132 1.238 -5.191 16.799 1.00 0.00 H +ATOM 2214 N GLY B 133 7.610 -2.673 11.597 1.00 1.00 N +ATOM 2215 CA GLY B 133 8.981 -2.353 11.217 1.00 1.00 C +ATOM 2216 C GLY B 133 9.031 -1.687 9.847 1.00 1.00 C +ATOM 2217 O GLY B 133 10.033 -1.072 9.482 1.00 1.00 O +ATOM 2218 H GLY B 133 7.063 -1.984 12.093 1.00 0.00 H +ATOM 2219 1HA GLY B 133 9.421 -1.692 11.964 1.00 0.00 H +ATOM 2220 2HA GLY B 133 9.577 -3.265 11.205 1.00 0.00 H +ATOM 2221 N LEU B 134 7.970 -1.749 9.088 1.00 1.00 N +ATOM 2222 CA LEU B 134 7.728 -0.985 7.870 1.00 1.00 C +ATOM 2223 C LEU B 134 7.207 0.412 8.190 1.00 1.00 C +ATOM 2224 O LEU B 134 6.131 0.566 8.769 1.00 1.00 O +ATOM 2225 CB LEU B 134 6.723 -1.720 6.975 1.00 0.00 C +ATOM 2226 CG LEU B 134 6.386 -1.030 5.647 1.00 0.00 C +ATOM 2227 CD1 LEU B 134 7.644 -0.922 4.796 1.00 0.00 C +ATOM 2228 CD2 LEU B 134 5.304 -1.820 4.924 1.00 0.00 C +ATOM 2229 H LEU B 134 7.268 -2.402 9.407 1.00 0.00 H +ATOM 2230 HA LEU B 134 8.670 -0.885 7.332 1.00 0.00 H +ATOM 2231 1HB LEU B 134 7.121 -2.707 6.743 1.00 0.00 H +ATOM 2232 2HB LEU B 134 5.792 -1.847 7.528 1.00 0.00 H +ATOM 2233 HG LEU B 134 6.027 -0.019 5.843 1.00 0.00 H +ATOM 2234 1HD1 LEU B 134 7.405 -0.431 3.853 1.00 0.00 H +ATOM 2235 2HD1 LEU B 134 8.394 -0.336 5.329 1.00 0.00 H +ATOM 2236 3HD1 LEU B 134 8.036 -1.919 4.597 1.00 0.00 H +ATOM 2237 1HD2 LEU B 134 5.064 -1.329 3.981 1.00 0.00 H +ATOM 2238 2HD2 LEU B 134 5.662 -2.830 4.727 1.00 0.00 H +ATOM 2239 3HD2 LEU B 134 4.411 -1.866 5.547 1.00 0.00 H +ATOM 2240 N GLU B 135 8.093 1.414 7.948 1.00 1.00 N +ATOM 2241 CA GLU B 135 7.774 2.789 8.315 1.00 1.00 C +ATOM 2242 C GLU B 135 7.317 3.591 7.104 1.00 1.00 C +ATOM 2243 O GLU B 135 6.468 4.475 7.217 1.00 1.00 O +ATOM 2244 CB GLU B 135 8.987 3.465 8.958 1.00 0.00 C +ATOM 2245 CG GLU B 135 9.434 2.838 10.270 1.00 0.00 C +ATOM 2246 CD GLU B 135 10.638 3.516 10.862 1.00 0.00 C +ATOM 2247 OE1 GLU B 135 11.181 4.385 10.224 1.00 0.00 O +ATOM 2248 OE2 GLU B 135 11.016 3.164 11.955 1.00 0.00 O +ATOM 2249 H GLU B 135 8.982 1.215 7.511 1.00 0.00 H +ATOM 2250 HA GLU B 135 6.959 2.774 9.039 1.00 0.00 H +ATOM 2251 1HB GLU B 135 9.830 3.432 8.267 1.00 0.00 H +ATOM 2252 2HB GLU B 135 8.761 4.514 9.148 1.00 0.00 H +ATOM 2253 1HG GLU B 135 8.613 2.892 10.985 1.00 0.00 H +ATOM 2254 2HG GLU B 135 9.662 1.787 10.100 1.00 0.00 H +ATOM 2255 N SER B 136 7.541 3.164 5.955 1.00 1.00 N +ATOM 2256 CA SER B 136 7.222 3.885 4.729 1.00 1.00 C +ATOM 2257 C SER B 136 7.257 2.959 3.520 1.00 1.00 C +ATOM 2258 O SER B 136 8.062 2.029 3.462 1.00 1.00 O +ATOM 2259 CB SER B 136 8.196 5.030 4.529 1.00 0.00 C +ATOM 2260 OG SER B 136 7.916 5.726 3.345 1.00 0.00 O +ATOM 2261 H SER B 136 7.974 2.254 5.892 1.00 0.00 H +ATOM 2262 HA SER B 136 6.214 4.292 4.819 1.00 0.00 H +ATOM 2263 1HB SER B 136 8.136 5.711 5.377 1.00 0.00 H +ATOM 2264 2HB SER B 136 9.212 4.641 4.493 1.00 0.00 H +ATOM 2265 HG SER B 136 8.332 6.586 3.439 1.00 0.00 H +ATOM 2266 N LEU B 137 6.354 3.171 2.564 1.00 1.00 N +ATOM 2267 CA LEU B 137 6.318 2.429 1.309 1.00 1.00 C +ATOM 2268 C LEU B 137 7.086 3.161 0.214 1.00 1.00 C +ATOM 2269 O LEU B 137 7.523 2.553 -0.763 1.00 1.00 O +ATOM 2270 CB LEU B 137 4.866 2.209 0.865 1.00 0.00 C +ATOM 2271 CG LEU B 137 3.999 1.374 1.816 1.00 0.00 C +ATOM 2272 CD1 LEU B 137 2.572 1.320 1.287 1.00 0.00 C +ATOM 2273 CD2 LEU B 137 4.587 -0.023 1.944 1.00 0.00 C +ATOM 2274 H LEU B 137 5.663 3.888 2.732 1.00 0.00 H +ATOM 2275 HA LEU B 137 6.787 1.459 1.468 1.00 0.00 H +ATOM 2276 1HB LEU B 137 4.388 3.180 0.748 1.00 0.00 H +ATOM 2277 2HB LEU B 137 4.871 1.710 -0.104 1.00 0.00 H +ATOM 2278 HG LEU B 137 3.974 1.849 2.797 1.00 0.00 H +ATOM 2279 1HD1 LEU B 137 1.956 0.727 1.963 1.00 0.00 H +ATOM 2280 2HD1 LEU B 137 2.170 2.331 1.224 1.00 0.00 H +ATOM 2281 3HD1 LEU B 137 2.568 0.865 0.298 1.00 0.00 H +ATOM 2282 1HD2 LEU B 137 3.972 -0.617 2.621 1.00 0.00 H +ATOM 2283 2HD2 LEU B 137 4.612 -0.499 0.964 1.00 0.00 H +ATOM 2284 3HD2 LEU B 137 5.601 0.043 2.341 1.00 0.00 H +ATOM 2285 N LYS B 138 7.686 4.227 0.468 1.00 1.00 N +ATOM 2286 CA LYS B 138 8.461 5.042 -0.461 1.00 1.00 C +ATOM 2287 C LYS B 138 9.678 4.283 -0.976 1.00 1.00 C +ATOM 2288 O LYS B 138 10.060 4.420 -2.138 1.00 1.00 O +ATOM 2289 CB LYS B 138 8.899 6.347 0.207 1.00 0.00 C +ATOM 2290 CG LYS B 138 9.945 6.173 1.300 1.00 0.00 C +ATOM 2291 CD LYS B 138 10.335 7.512 1.908 1.00 0.00 C +ATOM 2292 CE LYS B 138 11.330 7.335 3.046 1.00 0.00 C +ATOM 2293 NZ LYS B 138 12.619 6.761 2.574 1.00 0.00 N +ATOM 2294 H LYS B 138 7.602 4.523 1.430 1.00 0.00 H +ATOM 2295 HA LYS B 138 7.831 5.284 -1.318 1.00 0.00 H +ATOM 2296 1HB LYS B 138 9.309 7.021 -0.545 1.00 0.00 H +ATOM 2297 2HB LYS B 138 8.031 6.838 0.649 1.00 0.00 H +ATOM 2298 1HG LYS B 138 9.548 5.529 2.085 1.00 0.00 H +ATOM 2299 2HG LYS B 138 10.833 5.701 0.882 1.00 0.00 H +ATOM 2300 1HD LYS B 138 10.783 8.144 1.140 1.00 0.00 H +ATOM 2301 2HD LYS B 138 9.445 8.011 2.291 1.00 0.00 H +ATOM 2302 1HE LYS B 138 11.524 8.300 3.512 1.00 0.00 H +ATOM 2303 2HE LYS B 138 10.906 6.672 3.800 1.00 0.00 H +ATOM 2304 1HZ LYS B 138 13.249 6.660 3.357 1.00 0.00 H +ATOM 2305 2HZ LYS B 138 12.453 5.856 2.156 1.00 0.00 H +ATOM 2306 3HZ LYS B 138 13.032 7.378 1.889 1.00 0.00 H +ATOM 2307 N ASP B 139 10.199 3.379 -0.320 1.00 1.00 N +ATOM 2308 CA ASP B 139 11.313 2.534 -0.733 1.00 1.00 C +ATOM 2309 C ASP B 139 10.817 1.264 -1.414 1.00 1.00 C +ATOM 2310 O ASP B 139 11.453 0.755 -2.337 1.00 1.00 O +ATOM 2311 CB ASP B 139 12.184 2.168 0.471 1.00 0.00 C +ATOM 2312 CG ASP B 139 12.882 3.374 1.085 1.00 0.00 C +ATOM 2313 OD1 ASP B 139 13.800 3.877 0.480 1.00 0.00 O +ATOM 2314 OD2 ASP B 139 12.492 3.781 2.154 1.00 0.00 O +ATOM 2315 H ASP B 139 9.786 3.238 0.591 1.00 0.00 H +ATOM 2316 HA ASP B 139 11.922 3.089 -1.448 1.00 0.00 H +ATOM 2317 1HB ASP B 139 11.568 1.695 1.236 1.00 0.00 H +ATOM 2318 2HB ASP B 139 12.941 1.445 0.167 1.00 0.00 H +ATOM 2319 N LEU B 140 9.801 0.646 -0.896 1.00 1.00 N +ATOM 2320 CA LEU B 140 9.229 -0.547 -1.510 1.00 1.00 C +ATOM 2321 C LEU B 140 8.572 -0.218 -2.847 1.00 1.00 C +ATOM 2322 O LEU B 140 8.684 -0.979 -3.808 1.00 1.00 O +ATOM 2323 CB LEU B 140 8.199 -1.184 -0.569 1.00 0.00 C +ATOM 2324 CG LEU B 140 8.767 -1.828 0.702 1.00 0.00 C +ATOM 2325 CD1 LEU B 140 7.623 -2.235 1.621 1.00 0.00 C +ATOM 2326 CD2 LEU B 140 9.619 -3.031 0.325 1.00 0.00 C +ATOM 2327 H LEU B 140 9.395 1.003 -0.043 1.00 0.00 H +ATOM 2328 HA LEU B 140 10.031 -1.262 -1.688 1.00 0.00 H +ATOM 2329 1HB LEU B 140 7.488 -0.419 -0.263 1.00 0.00 H +ATOM 2330 2HB LEU B 140 7.658 -1.955 -1.118 1.00 0.00 H +ATOM 2331 HG LEU B 140 9.381 -1.101 1.235 1.00 0.00 H +ATOM 2332 1HD1 LEU B 140 8.027 -2.692 2.524 1.00 0.00 H +ATOM 2333 2HD1 LEU B 140 7.042 -1.353 1.891 1.00 0.00 H +ATOM 2334 3HD1 LEU B 140 6.982 -2.950 1.108 1.00 0.00 H +ATOM 2335 1HD2 LEU B 140 10.024 -3.488 1.228 1.00 0.00 H +ATOM 2336 2HD2 LEU B 140 9.006 -3.759 -0.207 1.00 0.00 H +ATOM 2337 3HD2 LEU B 140 10.439 -2.709 -0.318 1.00 0.00 H +ATOM 2338 N PHE B 141 7.806 0.585 -3.085 1.00 1.00 N +ATOM 2339 CA PHE B 141 6.943 0.904 -4.215 1.00 1.00 C +ATOM 2340 C PHE B 141 7.020 2.384 -4.567 1.00 1.00 C +ATOM 2341 O PHE B 141 6.517 3.234 -3.831 1.00 1.00 O +ATOM 2342 CB PHE B 141 5.494 0.523 -3.905 1.00 0.00 C +ATOM 2343 CG PHE B 141 5.304 -0.935 -3.596 1.00 0.00 C +ATOM 2344 CD1 PHE B 141 4.307 -1.349 -2.725 1.00 0.00 C +ATOM 2345 CD2 PHE B 141 6.122 -1.894 -4.173 1.00 0.00 C +ATOM 2346 CE1 PHE B 141 4.131 -2.690 -2.440 1.00 0.00 C +ATOM 2347 CE2 PHE B 141 5.947 -3.235 -3.891 1.00 0.00 C +ATOM 2348 CZ PHE B 141 4.951 -3.633 -3.023 1.00 0.00 C +ATOM 2349 H PHE B 141 7.781 1.174 -2.265 1.00 0.00 H +ATOM 2350 HA PHE B 141 7.278 0.329 -5.079 1.00 0.00 H +ATOM 2351 1HB PHE B 141 5.141 1.100 -3.051 1.00 0.00 H +ATOM 2352 2HB PHE B 141 4.862 0.776 -4.755 1.00 0.00 H +ATOM 2353 HD1 PHE B 141 3.657 -0.604 -2.265 1.00 0.00 H +ATOM 2354 HD2 PHE B 141 6.909 -1.579 -4.859 1.00 0.00 H +ATOM 2355 HE1 PHE B 141 3.343 -3.002 -1.754 1.00 0.00 H +ATOM 2356 HE2 PHE B 141 6.597 -3.979 -4.352 1.00 0.00 H +ATOM 2357 HZ PHE B 141 4.813 -4.690 -2.798 1.00 0.00 H +ATOM 2358 N PRO B 142 8.255 2.780 -4.943 1.00 1.00 N +ATOM 2359 CA PRO B 142 8.558 4.172 -5.254 1.00 1.00 C +ATOM 2360 C PRO B 142 7.935 4.588 -6.580 1.00 1.00 C +ATOM 2361 O PRO B 142 7.492 5.726 -6.739 1.00 1.00 O +ATOM 2362 CB PRO B 142 10.089 4.185 -5.320 1.00 0.00 C +ATOM 2363 CG PRO B 142 10.450 2.789 -5.696 1.00 0.00 C +ATOM 2364 CD PRO B 142 9.421 1.936 -5.004 1.00 0.00 C +ATOM 2365 HA PRO B 142 8.194 4.813 -4.437 1.00 0.00 H +ATOM 2366 1HB PRO B 142 10.427 4.927 -6.058 1.00 0.00 H +ATOM 2367 2HB PRO B 142 10.505 4.487 -4.348 1.00 0.00 H +ATOM 2368 1HG PRO B 142 10.431 2.673 -6.790 1.00 0.00 H +ATOM 2369 2HG PRO B 142 11.476 2.562 -5.370 1.00 0.00 H +ATOM 2370 1HD PRO B 142 9.223 1.037 -5.607 1.00 0.00 H +ATOM 2371 2HD PRO B 142 9.785 1.660 -4.003 1.00 0.00 H +ATOM 2372 N ASN B 143 7.543 3.694 -7.427 1.00 1.00 N +ATOM 2373 CA ASN B 143 7.027 4.047 -8.745 1.00 1.00 C +ATOM 2374 C ASN B 143 5.739 3.295 -9.052 1.00 1.00 C +ATOM 2375 O ASN B 143 5.227 3.353 -10.170 1.00 1.00 O +ATOM 2376 CB ASN B 143 8.069 3.780 -9.816 1.00 0.00 C +ATOM 2377 CG ASN B 143 9.257 4.695 -9.707 1.00 0.00 C +ATOM 2378 OD1 ASN B 143 9.118 5.922 -9.758 1.00 0.00 O +ATOM 2379 ND2 ASN B 143 10.424 4.121 -9.557 1.00 0.00 N +ATOM 2380 H ASN B 143 7.597 2.720 -7.164 1.00 0.00 H +ATOM 2381 HA ASN B 143 6.788 5.112 -8.750 1.00 0.00 H +ATOM 2382 1HB ASN B 143 8.412 2.747 -9.741 1.00 0.00 H +ATOM 2383 2HB ASN B 143 7.619 3.905 -10.801 1.00 0.00 H +ATOM 2384 1HD2 ASN B 143 11.250 4.680 -9.479 1.00 0.00 H +ATOM 2385 2HD2 ASN B 143 10.490 3.124 -9.521 1.00 0.00 H +ATOM 2386 N LEU B 144 5.042 2.768 -7.922 1.00 1.00 N +ATOM 2387 CA LEU B 144 3.654 2.390 -8.161 1.00 1.00 C +ATOM 2388 C LEU B 144 2.834 3.581 -8.646 1.00 1.00 C +ATOM 2389 O LEU B 144 2.752 4.606 -7.970 1.00 1.00 O +ATOM 2390 CB LEU B 144 3.032 1.820 -6.880 1.00 0.00 C +ATOM 2391 CG LEU B 144 1.583 1.334 -7.003 1.00 0.00 C +ATOM 2392 CD1 LEU B 144 1.524 0.147 -7.955 1.00 0.00 C +ATOM 2393 CD2 LEU B 144 1.054 0.958 -5.627 1.00 0.00 C +ATOM 2394 H LEU B 144 5.434 2.644 -6.999 1.00 0.00 H +ATOM 2395 HA LEU B 144 3.633 1.621 -8.933 1.00 0.00 H +ATOM 2396 1HB LEU B 144 3.636 0.978 -6.545 1.00 0.00 H +ATOM 2397 2HB LEU B 144 3.059 2.590 -6.108 1.00 0.00 H +ATOM 2398 HG LEU B 144 0.967 2.129 -7.424 1.00 0.00 H +ATOM 2399 1HD1 LEU B 144 0.494 -0.199 -8.043 1.00 0.00 H +ATOM 2400 2HD1 LEU B 144 1.889 0.449 -8.936 1.00 0.00 H +ATOM 2401 3HD1 LEU B 144 2.145 -0.660 -7.568 1.00 0.00 H +ATOM 2402 1HD2 LEU B 144 0.023 0.613 -5.714 1.00 0.00 H +ATOM 2403 2HD2 LEU B 144 1.669 0.162 -5.206 1.00 0.00 H +ATOM 2404 3HD2 LEU B 144 1.091 1.829 -4.973 1.00 0.00 H +ATOM 2405 N THR B 145 2.508 3.512 -9.984 1.00 1.00 N +ATOM 2406 CA THR B 145 1.849 4.636 -10.639 1.00 1.00 C +ATOM 2407 C THR B 145 0.350 4.396 -10.768 1.00 1.00 C +ATOM 2408 O THR B 145 -0.451 5.318 -10.618 1.00 1.00 O +ATOM 2409 CB THR B 145 2.453 4.898 -12.031 1.00 0.00 C +ATOM 2410 OG1 THR B 145 3.850 5.192 -11.901 1.00 0.00 O +ATOM 2411 CG2 THR B 145 1.753 6.069 -12.704 1.00 0.00 C +ATOM 2412 H THR B 145 2.722 2.685 -10.523 1.00 0.00 H +ATOM 2413 HA THR B 145 1.996 5.527 -10.028 1.00 0.00 H +ATOM 2414 HB THR B 145 2.338 4.009 -12.651 1.00 0.00 H +ATOM 2415 HG1 THR B 145 4.297 4.445 -11.495 1.00 0.00 H +ATOM 2416 1HG2 THR B 145 2.192 6.239 -13.687 1.00 0.00 H +ATOM 2417 2HG2 THR B 145 0.692 5.844 -12.815 1.00 0.00 H +ATOM 2418 3HG2 THR B 145 1.872 6.963 -12.094 1.00 0.00 H +ATOM 2419 N VAL B 146 -0.059 3.124 -10.836 1.00 1.00 N +ATOM 2420 CA VAL B 146 -1.452 2.841 -11.163 1.00 1.00 C +ATOM 2421 C VAL B 146 -1.943 1.592 -10.443 1.00 1.00 C +ATOM 2422 O VAL B 146 -1.216 0.606 -10.324 1.00 1.00 O +ATOM 2423 CB VAL B 146 -1.617 2.652 -12.683 1.00 0.00 C +ATOM 2424 CG1 VAL B 146 -3.066 2.340 -13.026 1.00 0.00 C +ATOM 2425 CG2 VAL B 146 -1.146 3.900 -13.414 1.00 0.00 C +ATOM 2426 H VAL B 146 0.573 2.354 -10.667 1.00 0.00 H +ATOM 2427 HA VAL B 146 -2.061 3.689 -10.847 1.00 0.00 H +ATOM 2428 HB VAL B 146 -1.020 1.797 -13.000 1.00 0.00 H +ATOM 2429 1HG1 VAL B 146 -3.164 2.209 -14.104 1.00 0.00 H +ATOM 2430 2HG1 VAL B 146 -3.370 1.424 -12.521 1.00 0.00 H +ATOM 2431 3HG1 VAL B 146 -3.702 3.163 -12.702 1.00 0.00 H +ATOM 2432 1HG2 VAL B 146 -1.265 3.759 -14.488 1.00 0.00 H +ATOM 2433 2HG2 VAL B 146 -1.740 4.756 -13.092 1.00 0.00 H +ATOM 2434 3HG2 VAL B 146 -0.095 4.081 -13.186 1.00 0.00 H +ATOM 2435 N ILE B 147 -2.982 1.670 -9.782 1.00 1.00 N +ATOM 2436 CA ILE B 147 -3.815 0.588 -9.272 1.00 1.00 C +ATOM 2437 C ILE B 147 -5.162 0.548 -9.982 1.00 1.00 C +ATOM 2438 O ILE B 147 -5.884 1.544 -10.022 1.00 1.00 O +ATOM 2439 CB ILE B 147 -4.037 0.734 -7.756 1.00 0.00 C +ATOM 2440 CG1 ILE B 147 -2.698 0.713 -7.015 1.00 0.00 C +ATOM 2441 CG2 ILE B 147 -4.950 -0.369 -7.243 1.00 0.00 C +ATOM 2442 CD1 ILE B 147 -2.806 1.055 -5.547 1.00 0.00 C +ATOM 2443 H ILE B 147 -3.249 2.626 -9.596 1.00 0.00 H +ATOM 2444 HA ILE B 147 -3.305 -0.357 -9.456 1.00 0.00 H +ATOM 2445 HB ILE B 147 -4.497 1.700 -7.547 1.00 0.00 H +ATOM 2446 1HG1 ILE B 147 -2.249 -0.276 -7.103 1.00 0.00 H +ATOM 2447 2HG1 ILE B 147 -2.014 1.423 -7.480 1.00 0.00 H +ATOM 2448 1HG2 ILE B 147 -5.096 -0.251 -6.170 1.00 0.00 H +ATOM 2449 2HG2 ILE B 147 -5.913 -0.309 -7.749 1.00 0.00 H +ATOM 2450 3HG2 ILE B 147 -4.496 -1.339 -7.443 1.00 0.00 H +ATOM 2451 1HD1 ILE B 147 -1.817 1.020 -5.090 1.00 0.00 H +ATOM 2452 2HD1 ILE B 147 -3.221 2.058 -5.436 1.00 0.00 H +ATOM 2453 3HD1 ILE B 147 -3.458 0.336 -5.053 1.00 0.00 H +ATOM 2454 N ARG B 148 -5.451 -0.468 -10.749 1.00 1.00 N +ATOM 2455 CA ARG B 148 -6.558 -0.484 -11.697 1.00 1.00 C +ATOM 2456 C ARG B 148 -7.834 -1.001 -11.045 1.00 1.00 C +ATOM 2457 O ARG B 148 -8.935 -0.563 -11.380 1.00 1.00 O +ATOM 2458 CB ARG B 148 -6.219 -1.351 -12.901 1.00 0.00 C +ATOM 2459 CG ARG B 148 -5.095 -0.820 -13.775 1.00 0.00 C +ATOM 2460 CD ARG B 148 -4.795 -1.740 -14.902 1.00 0.00 C +ATOM 2461 NE ARG B 148 -5.902 -1.827 -15.841 1.00 0.00 N +ATOM 2462 CZ ARG B 148 -6.001 -2.743 -16.824 1.00 0.00 C +ATOM 2463 NH1 ARG B 148 -5.054 -3.640 -16.985 1.00 0.00 N +ATOM 2464 NH2 ARG B 148 -7.050 -2.738 -17.628 1.00 0.00 N +ATOM 2465 H ARG B 148 -4.861 -1.284 -10.667 1.00 0.00 H +ATOM 2466 HA ARG B 148 -6.733 0.536 -12.042 1.00 0.00 H +ATOM 2467 1HB ARG B 148 -5.933 -2.346 -12.563 1.00 0.00 H +ATOM 2468 2HB ARG B 148 -7.103 -1.461 -13.530 1.00 0.00 H +ATOM 2469 1HG ARG B 148 -5.381 0.147 -14.189 1.00 0.00 H +ATOM 2470 2HG ARG B 148 -4.191 -0.705 -13.176 1.00 0.00 H +ATOM 2471 1HD ARG B 148 -3.918 -1.381 -15.441 1.00 0.00 H +ATOM 2472 2HD ARG B 148 -4.598 -2.739 -14.514 1.00 0.00 H +ATOM 2473 HE ARG B 148 -6.650 -1.153 -15.749 1.00 0.00 H +ATOM 2474 1HH1 ARG B 148 -4.252 -3.644 -16.370 1.00 0.00 H +ATOM 2475 2HH1 ARG B 148 -5.128 -4.326 -17.722 1.00 0.00 H +ATOM 2476 1HH2 ARG B 148 -7.778 -2.048 -17.505 1.00 0.00 H +ATOM 2477 2HH2 ARG B 148 -7.124 -3.424 -18.364 1.00 0.00 H +ATOM 2478 N GLY B 149 -7.897 -1.650 -9.993 1.00 1.00 N +ATOM 2479 CA GLY B 149 -9.117 -2.015 -9.283 1.00 1.00 C +ATOM 2480 C GLY B 149 -9.992 -2.932 -10.128 1.00 1.00 C +ATOM 2481 O GLY B 149 -11.074 -2.542 -10.568 1.00 1.00 O +ATOM 2482 H GLY B 149 -7.005 -1.938 -9.618 1.00 0.00 H +ATOM 2483 1HA GLY B 149 -8.859 -2.512 -8.348 1.00 0.00 H +ATOM 2484 2HA GLY B 149 -9.671 -1.113 -9.025 1.00 0.00 H +ATOM 2485 N SER B 150 -9.382 -3.787 -11.029 1.00 1.00 N +ATOM 2486 CA SER B 150 -10.086 -4.829 -11.767 1.00 1.00 C +ATOM 2487 C SER B 150 -10.781 -5.800 -10.821 1.00 1.00 C +ATOM 2488 O SER B 150 -11.898 -6.245 -11.084 1.00 1.00 O +ATOM 2489 CB SER B 150 -9.118 -5.583 -12.658 1.00 0.00 C +ATOM 2490 OG SER B 150 -8.613 -4.751 -13.666 1.00 0.00 O +ATOM 2491 H SER B 150 -8.389 -3.668 -11.172 1.00 0.00 H +ATOM 2492 HA SER B 150 -10.845 -4.357 -12.392 1.00 0.00 H +ATOM 2493 1HB SER B 150 -8.296 -5.970 -12.056 1.00 0.00 H +ATOM 2494 2HB SER B 150 -9.625 -6.436 -13.106 1.00 0.00 H +ATOM 2495 HG SER B 150 -8.014 -5.296 -14.183 1.00 0.00 H +ATOM 2496 N ARG B 151 -10.463 -6.013 -9.800 1.00 1.00 N +ATOM 2497 CA ARG B 151 -10.938 -6.767 -8.646 1.00 1.00 C +ATOM 2498 C ARG B 151 -10.670 -6.016 -7.348 1.00 1.00 C +ATOM 2499 O ARG B 151 -9.592 -5.453 -7.157 1.00 1.00 O +ATOM 2500 CB ARG B 151 -10.268 -8.132 -8.586 1.00 0.00 C +ATOM 2501 CG ARG B 151 -10.609 -9.063 -9.739 1.00 0.00 C +ATOM 2502 CD ARG B 151 -12.015 -9.535 -9.667 1.00 0.00 C +ATOM 2503 NE ARG B 151 -12.317 -10.500 -10.712 1.00 0.00 N +ATOM 2504 CZ ARG B 151 -12.690 -10.179 -11.966 1.00 0.00 C +ATOM 2505 NH1 ARG B 151 -12.802 -8.917 -12.315 1.00 0.00 N +ATOM 2506 NH2 ARG B 151 -12.943 -11.133 -12.845 1.00 0.00 N +ATOM 2507 H ARG B 151 -9.593 -5.505 -9.731 1.00 0.00 H +ATOM 2508 HA ARG B 151 -12.014 -6.912 -8.746 1.00 0.00 H +ATOM 2509 1HB ARG B 151 -9.187 -8.006 -8.573 1.00 0.00 H +ATOM 2510 2HB ARG B 151 -10.551 -8.636 -7.661 1.00 0.00 H +ATOM 2511 1HG ARG B 151 -10.472 -8.536 -10.684 1.00 0.00 H +ATOM 2512 2HG ARG B 151 -9.953 -9.933 -9.710 1.00 0.00 H +ATOM 2513 1HD ARG B 151 -12.190 -10.010 -8.703 1.00 0.00 H +ATOM 2514 2HD ARG B 151 -12.690 -8.687 -9.781 1.00 0.00 H +ATOM 2515 HE ARG B 151 -12.242 -11.482 -10.480 1.00 0.00 H +ATOM 2516 1HH1 ARG B 151 -12.608 -8.188 -11.644 1.00 0.00 H +ATOM 2517 2HH1 ARG B 151 -13.081 -8.676 -13.255 1.00 0.00 H +ATOM 2518 1HH2 ARG B 151 -12.857 -12.104 -12.576 1.00 0.00 H +ATOM 2519 2HH2 ARG B 151 -13.222 -10.893 -13.784 1.00 0.00 H +ATOM 2520 N LEU B 152 -11.651 -5.942 -6.474 1.00 1.00 N +ATOM 2521 CA LEU B 152 -11.577 -5.107 -5.280 1.00 1.00 C +ATOM 2522 C LEU B 152 -11.662 -5.950 -4.012 1.00 1.00 C +ATOM 2523 O LEU B 152 -12.362 -6.962 -3.974 1.00 1.00 O +ATOM 2524 CB LEU B 152 -12.706 -4.069 -5.289 1.00 0.00 C +ATOM 2525 CG LEU B 152 -12.741 -3.133 -6.504 1.00 0.00 C +ATOM 2526 CD1 LEU B 152 -13.981 -2.253 -6.432 1.00 0.00 C +ATOM 2527 CD2 LEU B 152 -11.474 -2.292 -6.533 1.00 0.00 C +ATOM 2528 H LEU B 152 -12.485 -6.487 -6.642 1.00 0.00 H +ATOM 2529 HA LEU B 152 -10.621 -4.585 -5.282 1.00 0.00 H +ATOM 2530 1HB LEU B 152 -13.660 -4.593 -5.247 1.00 0.00 H +ATOM 2531 2HB LEU B 152 -12.616 -3.450 -4.396 1.00 0.00 H +ATOM 2532 HG LEU B 152 -12.804 -3.725 -7.417 1.00 0.00 H +ATOM 2533 1HD1 LEU B 152 -14.006 -1.588 -7.296 1.00 0.00 H +ATOM 2534 2HD1 LEU B 152 -14.873 -2.880 -6.433 1.00 0.00 H +ATOM 2535 3HD1 LEU B 152 -13.954 -1.660 -5.519 1.00 0.00 H +ATOM 2536 1HD2 LEU B 152 -11.498 -1.627 -7.397 1.00 0.00 H +ATOM 2537 2HD2 LEU B 152 -11.410 -1.698 -5.621 1.00 0.00 H +ATOM 2538 3HD2 LEU B 152 -10.604 -2.946 -6.602 1.00 0.00 H +ATOM 2539 N PHE B 153 -11.154 -5.426 -2.908 1.00 1.00 N +ATOM 2540 CA PHE B 153 -11.362 -5.956 -1.566 1.00 1.00 C +ATOM 2541 C PHE B 153 -12.522 -5.256 -0.870 1.00 1.00 C +ATOM 2542 O PHE B 153 -12.514 -4.036 -0.706 1.00 1.00 O +ATOM 2543 CB PHE B 153 -10.091 -5.803 -0.728 1.00 0.00 C +ATOM 2544 CG PHE B 153 -10.159 -6.489 0.606 1.00 0.00 C +ATOM 2545 CD1 PHE B 153 -10.001 -7.863 0.705 1.00 0.00 C +ATOM 2546 CD2 PHE B 153 -10.381 -5.762 1.766 1.00 0.00 C +ATOM 2547 CE1 PHE B 153 -10.063 -8.496 1.932 1.00 0.00 C +ATOM 2548 CE2 PHE B 153 -10.442 -6.391 2.994 1.00 0.00 C +ATOM 2549 CZ PHE B 153 -10.283 -7.760 3.077 1.00 0.00 C +ATOM 2550 H PHE B 153 -10.585 -4.600 -3.028 1.00 0.00 H +ATOM 2551 HA PHE B 153 -11.601 -7.017 -1.646 1.00 0.00 H +ATOM 2552 1HB PHE B 153 -9.243 -6.210 -1.277 1.00 0.00 H +ATOM 2553 2HB PHE B 153 -9.893 -4.745 -0.558 1.00 0.00 H +ATOM 2554 HD1 PHE B 153 -9.826 -8.445 -0.201 1.00 0.00 H +ATOM 2555 HD2 PHE B 153 -10.506 -4.681 1.701 1.00 0.00 H +ATOM 2556 HE1 PHE B 153 -9.938 -9.576 1.995 1.00 0.00 H +ATOM 2557 HE2 PHE B 153 -10.616 -5.808 3.898 1.00 0.00 H +ATOM 2558 HZ PHE B 153 -10.333 -8.257 4.044 1.00 0.00 H +ATOM 2559 N PHE B 154 -13.693 -5.657 -0.963 1.00 1.00 N +ATOM 2560 CA PHE B 154 -14.828 -5.001 -0.325 1.00 1.00 C +ATOM 2561 C PHE B 154 -15.029 -3.593 -0.872 1.00 1.00 C +ATOM 2562 O PHE B 154 -14.549 -2.618 -0.295 1.00 1.00 O +ATOM 2563 CB PHE B 154 -14.628 -4.941 1.190 1.00 0.00 C +ATOM 2564 CG PHE B 154 -14.443 -6.288 1.831 1.00 0.00 C +ATOM 2565 CD1 PHE B 154 -13.173 -6.768 2.113 1.00 0.00 C +ATOM 2566 CD2 PHE B 154 -15.537 -7.076 2.151 1.00 0.00 C +ATOM 2567 CE1 PHE B 154 -13.001 -8.007 2.702 1.00 0.00 C +ATOM 2568 CE2 PHE B 154 -15.369 -8.314 2.741 1.00 0.00 C +ATOM 2569 CZ PHE B 154 -14.099 -8.780 3.016 1.00 0.00 C +ATOM 2570 H PHE B 154 -13.852 -6.487 -1.516 1.00 0.00 H +ATOM 2571 HA PHE B 154 -15.727 -5.582 -0.536 1.00 0.00 H +ATOM 2572 1HB PHE B 154 -13.753 -4.333 1.418 1.00 0.00 H +ATOM 2573 2HB PHE B 154 -15.489 -4.461 1.652 1.00 0.00 H +ATOM 2574 HD1 PHE B 154 -12.305 -6.157 1.866 1.00 0.00 H +ATOM 2575 HD2 PHE B 154 -16.541 -6.708 1.933 1.00 0.00 H +ATOM 2576 HE1 PHE B 154 -11.998 -8.373 2.918 1.00 0.00 H +ATOM 2577 HE2 PHE B 154 -16.238 -8.924 2.988 1.00 0.00 H +ATOM 2578 HZ PHE B 154 -13.965 -9.756 3.479 1.00 0.00 H +ATOM 2579 N ASN B 155 -14.660 -3.370 -2.210 1.00 1.00 N +ATOM 2580 CA ASN B 155 -14.871 -2.082 -2.860 1.00 1.00 C +ATOM 2581 C ASN B 155 -13.691 -1.147 -2.625 1.00 1.00 C +ATOM 2582 O ASN B 155 -13.570 -0.110 -3.277 1.00 1.00 O +ATOM 2583 CB ASN B 155 -16.162 -1.445 -2.378 1.00 0.00 C +ATOM 2584 CG ASN B 155 -17.376 -2.252 -2.745 1.00 0.00 C +ATOM 2585 OD1 ASN B 155 -17.382 -2.961 -3.758 1.00 0.00 O +ATOM 2586 ND2 ASN B 155 -18.405 -2.157 -1.942 1.00 0.00 N +ATOM 2587 H ASN B 155 -14.237 -4.122 -2.735 1.00 0.00 H +ATOM 2588 HA ASN B 155 -14.945 -2.245 -3.936 1.00 0.00 H +ATOM 2589 1HB ASN B 155 -16.129 -1.333 -1.293 1.00 0.00 H +ATOM 2590 2HB ASN B 155 -16.258 -0.448 -2.807 1.00 0.00 H +ATOM 2591 1HD2 ASN B 155 -19.241 -2.671 -2.137 1.00 0.00 H +ATOM 2592 2HD2 ASN B 155 -18.356 -1.571 -1.134 1.00 0.00 H +ATOM 2593 N TYR B 156 -12.564 -1.712 -2.253 1.00 1.00 N +ATOM 2594 CA TYR B 156 -11.363 -0.926 -1.996 1.00 1.00 C +ATOM 2595 C TYR B 156 -10.199 -1.401 -2.857 1.00 1.00 C +ATOM 2596 O TYR B 156 -9.992 -2.602 -3.030 1.00 1.00 O +ATOM 2597 CB TYR B 156 -10.988 -0.991 -0.514 1.00 0.00 C +ATOM 2598 CG TYR B 156 -12.027 -0.389 0.406 1.00 0.00 C +ATOM 2599 CD1 TYR B 156 -12.647 -1.179 1.363 1.00 0.00 C +ATOM 2600 CD2 TYR B 156 -12.360 0.952 0.293 1.00 0.00 C +ATOM 2601 CE1 TYR B 156 -13.596 -0.630 2.203 1.00 0.00 C +ATOM 2602 CE2 TYR B 156 -13.309 1.502 1.132 1.00 0.00 C +ATOM 2603 CZ TYR B 156 -13.926 0.716 2.084 1.00 0.00 C +ATOM 2604 OH TYR B 156 -14.871 1.264 2.921 1.00 0.00 O +ATOM 2605 H TYR B 156 -12.528 -2.715 -2.142 1.00 0.00 H +ATOM 2606 HA TYR B 156 -11.566 0.112 -2.259 1.00 0.00 H +ATOM 2607 1HB TYR B 156 -10.836 -2.031 -0.222 1.00 0.00 H +ATOM 2608 2HB TYR B 156 -10.047 -0.466 -0.353 1.00 0.00 H +ATOM 2609 HD1 TYR B 156 -12.386 -2.234 1.452 1.00 0.00 H +ATOM 2610 HD2 TYR B 156 -11.873 1.573 -0.460 1.00 0.00 H +ATOM 2611 HE1 TYR B 156 -14.084 -1.250 2.954 1.00 0.00 H +ATOM 2612 HE2 TYR B 156 -13.571 2.556 1.043 1.00 0.00 H +ATOM 2613 HH TYR B 156 -14.982 2.194 2.711 1.00 0.00 H +ATOM 2614 N ALA B 157 -9.613 -0.425 -3.645 1.00 1.00 N +ATOM 2615 CA ALA B 157 -8.431 -0.686 -4.458 1.00 1.00 C +ATOM 2616 C ALA B 157 -7.160 -0.611 -3.621 1.00 1.00 C +ATOM 2617 O ALA B 157 -6.220 -1.377 -3.833 1.00 1.00 O +ATOM 2618 CB ALA B 157 -8.359 0.295 -5.619 1.00 0.00 C +ATOM 2619 H ALA B 157 -10.022 0.498 -3.654 1.00 0.00 H +ATOM 2620 HA ALA B 157 -8.510 -1.698 -4.856 1.00 0.00 H +ATOM 2621 1HB ALA B 157 -7.471 0.088 -6.216 1.00 0.00 H +ATOM 2622 2HB ALA B 157 -9.248 0.189 -6.241 1.00 0.00 H +ATOM 2623 3HB ALA B 157 -8.306 1.312 -5.232 1.00 0.00 H +ATOM 2624 N LEU B 158 -7.155 0.025 -2.625 1.00 1.00 N +ATOM 2625 CA LEU B 158 -6.086 0.242 -1.658 1.00 1.00 C +ATOM 2626 C LEU B 158 -6.604 0.123 -0.228 1.00 1.00 C +ATOM 2627 O LEU B 158 -7.662 0.658 0.106 1.00 1.00 O +ATOM 2628 CB LEU B 158 -5.455 1.624 -1.868 1.00 0.00 C +ATOM 2629 CG LEU B 158 -4.352 2.010 -0.874 1.00 0.00 C +ATOM 2630 CD1 LEU B 158 -3.168 1.067 -1.038 1.00 0.00 C +ATOM 2631 CD2 LEU B 158 -3.938 3.455 -1.110 1.00 0.00 C +ATOM 2632 H LEU B 158 -8.053 0.461 -2.472 1.00 0.00 H +ATOM 2633 HA LEU B 158 -5.322 -0.519 -1.811 1.00 0.00 H +ATOM 2634 1HB LEU B 158 -5.028 1.663 -2.868 1.00 0.00 H +ATOM 2635 2HB LEU B 158 -6.240 2.378 -1.801 1.00 0.00 H +ATOM 2636 HG LEU B 158 -4.726 1.902 0.145 1.00 0.00 H +ATOM 2637 1HD1 LEU B 158 -2.384 1.341 -0.332 1.00 0.00 H +ATOM 2638 2HD1 LEU B 158 -3.488 0.043 -0.844 1.00 0.00 H +ATOM 2639 3HD1 LEU B 158 -2.782 1.141 -2.054 1.00 0.00 H +ATOM 2640 1HD2 LEU B 158 -3.154 3.729 -0.403 1.00 0.00 H +ATOM 2641 2HD2 LEU B 158 -3.563 3.564 -2.128 1.00 0.00 H +ATOM 2642 3HD2 LEU B 158 -4.799 4.108 -0.969 1.00 0.00 H +ATOM 2643 N VAL B 159 -5.901 -0.805 0.520 1.00 1.00 N +ATOM 2644 CA VAL B 159 -6.292 -1.095 1.894 1.00 1.00 C +ATOM 2645 C VAL B 159 -5.079 -1.140 2.815 1.00 1.00 C +ATOM 2646 O VAL B 159 -4.077 -1.785 2.505 1.00 1.00 O +ATOM 2647 CB VAL B 159 -7.037 -2.441 1.964 1.00 0.00 C +ATOM 2648 CG1 VAL B 159 -7.443 -2.751 3.397 1.00 0.00 C +ATOM 2649 CG2 VAL B 159 -8.254 -2.408 1.054 1.00 0.00 C +ATOM 2650 H VAL B 159 -5.110 -1.290 0.121 1.00 0.00 H +ATOM 2651 HA VAL B 159 -6.962 -0.306 2.237 1.00 0.00 H +ATOM 2652 HB VAL B 159 -6.363 -3.236 1.643 1.00 0.00 H +ATOM 2653 1HG1 VAL B 159 -7.968 -3.706 3.429 1.00 0.00 H +ATOM 2654 2HG1 VAL B 159 -6.553 -2.806 4.024 1.00 0.00 H +ATOM 2655 3HG1 VAL B 159 -8.101 -1.964 3.767 1.00 0.00 H +ATOM 2656 1HG2 VAL B 159 -8.776 -3.363 1.108 1.00 0.00 H +ATOM 2657 2HG2 VAL B 159 -8.925 -1.609 1.372 1.00 0.00 H +ATOM 2658 3HG2 VAL B 159 -7.936 -2.226 0.027 1.00 0.00 H +ATOM 2659 N ILE B 160 -5.004 -0.153 3.671 1.00 1.00 N +ATOM 2660 CA ILE B 160 -3.968 0.004 4.684 1.00 1.00 C +ATOM 2661 C ILE B 160 -4.563 0.000 6.087 1.00 1.00 C +ATOM 2662 O ILE B 160 -5.491 0.754 6.380 1.00 1.00 O +ATOM 2663 CB ILE B 160 -3.179 1.307 4.464 1.00 0.00 C +ATOM 2664 CG1 ILE B 160 -2.529 1.311 3.077 1.00 0.00 C +ATOM 2665 CG2 ILE B 160 -2.126 1.482 5.548 1.00 0.00 C +ATOM 2666 CD1 ILE B 160 -1.896 2.631 2.703 1.00 0.00 C +ATOM 2667 H ILE B 160 -5.734 0.541 3.603 1.00 0.00 H +ATOM 2668 HA ILE B 160 -3.277 -0.835 4.605 1.00 0.00 H +ATOM 2669 HB ILE B 160 -3.862 2.156 4.494 1.00 0.00 H +ATOM 2670 1HG1 ILE B 160 -1.761 0.539 3.034 1.00 0.00 H +ATOM 2671 2HG1 ILE B 160 -3.279 1.067 2.324 1.00 0.00 H +ATOM 2672 1HG2 ILE B 160 -1.577 2.407 5.377 1.00 0.00 H +ATOM 2673 2HG2 ILE B 160 -2.612 1.523 6.522 1.00 0.00 H +ATOM 2674 3HG2 ILE B 160 -1.435 0.639 5.523 1.00 0.00 H +ATOM 2675 1HD1 ILE B 160 -1.457 2.555 1.708 1.00 0.00 H +ATOM 2676 2HD1 ILE B 160 -2.656 3.413 2.706 1.00 0.00 H +ATOM 2677 3HD1 ILE B 160 -1.118 2.878 3.423 1.00 0.00 H +ATOM 2678 N PHE B 161 -4.267 -1.202 6.843 1.00 1.00 N +ATOM 2679 CA PHE B 161 -5.009 -1.350 8.089 1.00 1.00 C +ATOM 2680 C PHE B 161 -4.148 -1.989 9.171 1.00 1.00 C +ATOM 2681 O PHE B 161 -3.410 -2.938 8.910 1.00 1.00 O +ATOM 2682 CB PHE B 161 -6.265 -2.194 7.865 1.00 0.00 C +ATOM 2683 CG PHE B 161 -7.098 -2.380 9.102 1.00 0.00 C +ATOM 2684 CD1 PHE B 161 -8.244 -1.626 9.304 1.00 0.00 C +ATOM 2685 CD2 PHE B 161 -6.737 -3.309 10.066 1.00 0.00 C +ATOM 2686 CE1 PHE B 161 -9.011 -1.796 10.441 1.00 0.00 C +ATOM 2687 CE2 PHE B 161 -7.502 -3.483 11.203 1.00 0.00 C +ATOM 2688 CZ PHE B 161 -8.640 -2.725 11.390 1.00 0.00 C +ATOM 2689 H PHE B 161 -3.606 -1.918 6.576 1.00 0.00 H +ATOM 2690 HA PHE B 161 -5.310 -0.359 8.432 1.00 0.00 H +ATOM 2691 1HB PHE B 161 -6.887 -1.725 7.104 1.00 0.00 H +ATOM 2692 2HB PHE B 161 -5.981 -3.178 7.495 1.00 0.00 H +ATOM 2693 HD1 PHE B 161 -8.538 -0.892 8.552 1.00 0.00 H +ATOM 2694 HD2 PHE B 161 -5.837 -3.908 9.918 1.00 0.00 H +ATOM 2695 HE1 PHE B 161 -9.909 -1.196 10.587 1.00 0.00 H +ATOM 2696 HE2 PHE B 161 -7.208 -4.217 11.952 1.00 0.00 H +ATOM 2697 HZ PHE B 161 -9.244 -2.859 12.287 1.00 0.00 H +ATOM 2698 N GLU B 162 -4.308 -1.275 10.427 1.00 1.00 N +ATOM 2699 CA GLU B 162 -3.582 -1.864 11.547 1.00 1.00 C +ATOM 2700 C GLU B 162 -2.114 -2.078 11.200 1.00 1.00 C +ATOM 2701 O GLU B 162 -1.700 -3.190 10.871 1.00 1.00 O +ATOM 2702 CB GLU B 162 -4.219 -3.194 11.955 1.00 0.00 C +ATOM 2703 CG GLU B 162 -3.565 -3.861 13.157 1.00 0.00 C +ATOM 2704 CD GLU B 162 -3.730 -3.072 14.426 1.00 0.00 C +ATOM 2705 OE1 GLU B 162 -4.624 -2.262 14.488 1.00 0.00 O +ATOM 2706 OE2 GLU B 162 -2.960 -3.278 15.335 1.00 0.00 O +ATOM 2707 H GLU B 162 -4.857 -0.441 10.580 1.00 0.00 H +ATOM 2708 HA GLU B 162 -3.634 -1.178 12.393 1.00 0.00 H +ATOM 2709 1HB GLU B 162 -5.271 -3.037 12.192 1.00 0.00 H +ATOM 2710 2HB GLU B 162 -4.172 -3.892 11.119 1.00 0.00 H +ATOM 2711 1HG GLU B 162 -4.007 -4.848 13.297 1.00 0.00 H +ATOM 2712 2HG GLU B 162 -2.504 -3.995 12.953 1.00 0.00 H +ATOM 2713 N MET B 163 -1.589 -1.045 10.445 1.00 1.00 N +ATOM 2714 CA MET B 163 -0.164 -1.010 10.140 1.00 1.00 C +ATOM 2715 C MET B 163 0.624 -0.353 11.266 1.00 1.00 C +ATOM 2716 O MET B 163 0.485 0.844 11.517 1.00 1.00 O +ATOM 2717 CB MET B 163 0.076 -0.276 8.822 1.00 0.00 C +ATOM 2718 CG MET B 163 -0.602 -0.909 7.616 1.00 0.00 C +ATOM 2719 SD MET B 163 -0.006 -2.578 7.280 1.00 0.00 S +ATOM 2720 CE MET B 163 1.650 -2.234 6.693 1.00 0.00 C +ATOM 2721 H MET B 163 -2.185 -0.307 10.098 1.00 0.00 H +ATOM 2722 HA MET B 163 0.194 -2.035 10.041 1.00 0.00 H +ATOM 2723 1HB MET B 163 -0.283 0.749 8.907 1.00 0.00 H +ATOM 2724 2HB MET B 163 1.146 -0.232 8.619 1.00 0.00 H +ATOM 2725 1HG MET B 163 -1.678 -0.955 7.785 1.00 0.00 H +ATOM 2726 2HG MET B 163 -0.423 -0.296 6.733 1.00 0.00 H +ATOM 2727 1HE MET B 163 2.149 -3.171 6.443 1.00 0.00 H +ATOM 2728 2HE MET B 163 1.597 -1.603 5.805 1.00 0.00 H +ATOM 2729 3HE MET B 163 2.213 -1.719 7.472 1.00 0.00 H +ATOM 2730 N VAL B 164 0.844 -1.258 12.355 1.00 1.00 N +ATOM 2731 CA VAL B 164 1.644 -0.745 13.461 1.00 1.00 C +ATOM 2732 C VAL B 164 3.024 -0.310 12.987 1.00 1.00 C +ATOM 2733 O VAL B 164 3.710 -1.048 12.280 1.00 1.00 O +ATOM 2734 CB VAL B 164 1.795 -1.819 14.555 1.00 0.00 C +ATOM 2735 CG1 VAL B 164 2.726 -1.331 15.655 1.00 0.00 C +ATOM 2736 CG2 VAL B 164 0.430 -2.176 15.122 1.00 0.00 C +ATOM 2737 H VAL B 164 0.489 -2.202 12.401 1.00 0.00 H +ATOM 2738 HA VAL B 164 1.132 0.119 13.887 1.00 0.00 H +ATOM 2739 HB VAL B 164 2.252 -2.707 14.118 1.00 0.00 H +ATOM 2740 1HG1 VAL B 164 2.822 -2.103 16.419 1.00 0.00 H +ATOM 2741 2HG1 VAL B 164 3.707 -1.116 15.233 1.00 0.00 H +ATOM 2742 3HG1 VAL B 164 2.316 -0.426 16.103 1.00 0.00 H +ATOM 2743 1HG2 VAL B 164 0.544 -2.937 15.894 1.00 0.00 H +ATOM 2744 2HG2 VAL B 164 -0.029 -1.286 15.553 1.00 0.00 H +ATOM 2745 3HG2 VAL B 164 -0.206 -2.562 14.325 1.00 0.00 H +ATOM 2746 N HIS B 165 3.370 1.035 13.145 1.00 1.00 N +ATOM 2747 CA HIS B 165 4.721 1.533 12.918 1.00 1.00 C +ATOM 2748 C HIS B 165 4.857 2.143 11.529 1.00 1.00 C +ATOM 2749 O HIS B 165 5.809 2.872 11.251 1.00 1.00 O +ATOM 2750 CB HIS B 165 5.748 0.410 13.092 1.00 0.00 C +ATOM 2751 CG HIS B 165 5.718 -0.230 14.445 1.00 0.00 C +ATOM 2752 ND1 HIS B 165 5.702 0.503 15.613 1.00 0.00 N +ATOM 2753 CD2 HIS B 165 5.700 -1.531 14.816 1.00 0.00 C +ATOM 2754 CE1 HIS B 165 5.676 -0.322 16.646 1.00 0.00 C +ATOM 2755 NE2 HIS B 165 5.675 -1.561 16.189 1.00 0.00 N +ATOM 2756 H HIS B 165 2.648 1.682 13.428 1.00 0.00 H +ATOM 2757 HA HIS B 165 4.948 2.313 13.644 1.00 0.00 H +ATOM 2758 1HB HIS B 165 5.571 -0.365 12.344 1.00 0.00 H +ATOM 2759 2HB HIS B 165 6.750 0.804 12.923 1.00 0.00 H +ATOM 2760 HD1 HIS B 165 5.634 1.498 15.686 1.00 0.00 H +ATOM 2761 HD2 HIS B 165 5.704 -2.463 14.250 1.00 0.00 H +ATOM 2762 HE1 HIS B 165 5.659 0.064 17.665 1.00 0.00 H +ATOM 2763 N LEU B 166 3.752 2.117 10.709 1.00 1.00 N +ATOM 2764 CA LEU B 166 3.708 2.897 9.478 1.00 1.00 C +ATOM 2765 C LEU B 166 3.541 4.384 9.773 1.00 1.00 C +ATOM 2766 O LEU B 166 2.610 4.787 10.470 1.00 1.00 O +ATOM 2767 CB LEU B 166 2.558 2.413 8.586 1.00 0.00 C +ATOM 2768 CG LEU B 166 2.422 3.123 7.232 1.00 0.00 C +ATOM 2769 CD1 LEU B 166 3.647 2.825 6.377 1.00 0.00 C +ATOM 2770 CD2 LEU B 166 1.148 2.661 6.542 1.00 0.00 C +ATOM 2771 H LEU B 166 2.955 1.549 10.960 1.00 0.00 H +ATOM 2772 HA LEU B 166 4.648 2.756 8.946 1.00 0.00 H +ATOM 2773 1HB LEU B 166 2.693 1.351 8.390 1.00 0.00 H +ATOM 2774 2HB LEU B 166 1.620 2.546 9.125 1.00 0.00 H +ATOM 2775 HG LEU B 166 2.380 4.201 7.389 1.00 0.00 H +ATOM 2776 1HD1 LEU B 166 3.550 3.329 5.416 1.00 0.00 H +ATOM 2777 2HD1 LEU B 166 4.542 3.183 6.886 1.00 0.00 H +ATOM 2778 3HD1 LEU B 166 3.725 1.750 6.217 1.00 0.00 H +ATOM 2779 1HD2 LEU B 166 1.051 3.165 5.580 1.00 0.00 H +ATOM 2780 2HD2 LEU B 166 1.190 1.583 6.384 1.00 0.00 H +ATOM 2781 3HD2 LEU B 166 0.288 2.902 7.167 1.00 0.00 H +ATOM 2782 N LYS B 167 4.540 5.178 9.208 1.00 1.00 N +ATOM 2783 CA LYS B 167 4.640 6.592 9.550 1.00 1.00 C +ATOM 2784 C LYS B 167 4.165 7.471 8.400 1.00 1.00 C +ATOM 2785 O LYS B 167 3.527 8.501 8.616 1.00 1.00 O +ATOM 2786 CB LYS B 167 6.078 6.952 9.928 1.00 0.00 C +ATOM 2787 CG LYS B 167 6.575 6.293 11.208 1.00 0.00 C +ATOM 2788 CD LYS B 167 8.000 6.717 11.530 1.00 0.00 C +ATOM 2789 CE LYS B 167 8.496 6.066 12.812 1.00 0.00 C +ATOM 2790 NZ LYS B 167 9.903 6.443 13.120 1.00 0.00 N +ATOM 2791 H LYS B 167 5.203 4.781 8.557 1.00 0.00 H +ATOM 2792 HA LYS B 167 3.995 6.787 10.408 1.00 0.00 H +ATOM 2793 1HB LYS B 167 6.750 6.662 9.120 1.00 0.00 H +ATOM 2794 2HB LYS B 167 6.162 8.031 10.052 1.00 0.00 H +ATOM 2795 1HG LYS B 167 5.925 6.574 12.038 1.00 0.00 H +ATOM 2796 2HG LYS B 167 6.544 5.210 11.096 1.00 0.00 H +ATOM 2797 1HD LYS B 167 8.659 6.432 10.709 1.00 0.00 H +ATOM 2798 2HD LYS B 167 8.040 7.801 11.645 1.00 0.00 H +ATOM 2799 1HE LYS B 167 7.861 6.369 13.643 1.00 0.00 H +ATOM 2800 2HE LYS B 167 8.438 4.982 12.716 1.00 0.00 H +ATOM 2801 1HZ LYS B 167 10.193 5.991 13.976 1.00 0.00 H +ATOM 2802 2HZ LYS B 167 10.504 6.150 12.363 1.00 0.00 H +ATOM 2803 3HZ LYS B 167 9.966 7.445 13.231 1.00 0.00 H +ATOM 2804 N GLU B 168 4.309 7.114 7.235 1.00 1.00 N +ATOM 2805 CA GLU B 168 3.968 7.743 5.964 1.00 1.00 C +ATOM 2806 C GLU B 168 3.761 6.700 4.873 1.00 1.00 C +ATOM 2807 O GLU B 168 4.435 5.670 4.849 1.00 1.00 O +ATOM 2808 CB GLU B 168 5.064 8.725 5.543 1.00 0.00 C +ATOM 2809 CG GLU B 168 6.411 8.078 5.254 1.00 0.00 C +ATOM 2810 CD GLU B 168 7.468 9.075 4.870 1.00 0.00 C +ATOM 2811 OE1 GLU B 168 7.129 10.082 4.296 1.00 0.00 O +ATOM 2812 OE2 GLU B 168 8.618 8.831 5.153 1.00 0.00 O +ATOM 2813 H GLU B 168 4.753 6.207 7.232 1.00 0.00 H +ATOM 2814 HA GLU B 168 3.035 8.293 6.090 1.00 0.00 H +ATOM 2815 1HB GLU B 168 4.749 9.259 4.646 1.00 0.00 H +ATOM 2816 2HB GLU B 168 5.210 9.465 6.330 1.00 0.00 H +ATOM 2817 1HG GLU B 168 6.741 7.539 6.141 1.00 0.00 H +ATOM 2818 2HG GLU B 168 6.289 7.356 4.448 1.00 0.00 H +ATOM 2819 N LEU B 169 2.708 6.863 4.003 1.00 1.00 N +ATOM 2820 CA LEU B 169 2.549 5.967 2.864 1.00 1.00 C +ATOM 2821 C LEU B 169 3.723 6.088 1.899 1.00 1.00 C +ATOM 2822 O LEU B 169 4.218 5.087 1.380 1.00 1.00 O +ATOM 2823 CB LEU B 169 1.239 6.274 2.127 1.00 0.00 C +ATOM 2824 CG LEU B 169 -0.000 5.526 2.634 1.00 0.00 C +ATOM 2825 CD1 LEU B 169 -0.228 5.856 4.103 1.00 0.00 C +ATOM 2826 CD2 LEU B 169 -1.207 5.915 1.793 1.00 0.00 C +ATOM 2827 H LEU B 169 2.036 7.603 4.144 1.00 0.00 H +ATOM 2828 HA LEU B 169 2.512 4.943 3.233 1.00 0.00 H +ATOM 2829 1HB LEU B 169 1.038 7.341 2.208 1.00 0.00 H +ATOM 2830 2HB LEU B 169 1.367 6.028 1.073 1.00 0.00 H +ATOM 2831 HG LEU B 169 0.166 4.452 2.556 1.00 0.00 H +ATOM 2832 1HD1 LEU B 169 -1.109 5.325 4.463 1.00 0.00 H +ATOM 2833 2HD1 LEU B 169 0.642 5.551 4.684 1.00 0.00 H +ATOM 2834 3HD1 LEU B 169 -0.382 6.929 4.215 1.00 0.00 H +ATOM 2835 1HD2 LEU B 169 -2.088 5.382 2.152 1.00 0.00 H +ATOM 2836 2HD2 LEU B 169 -1.375 6.989 1.871 1.00 0.00 H +ATOM 2837 3HD2 LEU B 169 -1.024 5.651 0.751 1.00 0.00 H +ATOM 2838 N GLY B 170 3.969 7.070 1.244 1.00 1.00 N +ATOM 2839 CA GLY B 170 5.206 7.344 0.522 1.00 1.00 C +ATOM 2840 C GLY B 170 5.119 6.864 -0.921 1.00 1.00 C +ATOM 2841 O GLY B 170 6.079 6.979 -1.683 1.00 1.00 O +ATOM 2842 H GLY B 170 3.222 7.749 1.215 1.00 0.00 H +ATOM 2843 1HA GLY B 170 5.409 8.415 0.542 1.00 0.00 H +ATOM 2844 2HA GLY B 170 6.037 6.850 1.024 1.00 0.00 H +ATOM 2845 N LEU B 171 3.961 6.327 -1.342 1.00 1.00 N +ATOM 2846 CA LEU B 171 3.595 6.101 -2.735 1.00 1.00 C +ATOM 2847 C LEU B 171 3.461 7.418 -3.491 1.00 1.00 C +ATOM 2848 O LEU B 171 3.064 7.439 -4.657 1.00 1.00 O +ATOM 2849 CB LEU B 171 2.277 5.321 -2.816 1.00 0.00 C +ATOM 2850 CG LEU B 171 2.301 3.910 -2.216 1.00 0.00 C +ATOM 2851 CD1 LEU B 171 0.902 3.312 -2.266 1.00 0.00 C +ATOM 2852 CD2 LEU B 171 3.292 3.048 -2.983 1.00 0.00 C +ATOM 2853 H LEU B 171 3.310 6.068 -0.614 1.00 0.00 H +ATOM 2854 HA LEU B 171 4.380 5.512 -3.208 1.00 0.00 H +ATOM 2855 1HB LEU B 171 1.505 5.888 -2.298 1.00 0.00 H +ATOM 2856 2HB LEU B 171 1.990 5.230 -3.864 1.00 0.00 H +ATOM 2857 HG LEU B 171 2.602 3.964 -1.169 1.00 0.00 H +ATOM 2858 1HD1 LEU B 171 0.919 2.309 -1.839 1.00 0.00 H +ATOM 2859 2HD1 LEU B 171 0.217 3.937 -1.693 1.00 0.00 H +ATOM 2860 3HD1 LEU B 171 0.566 3.259 -3.301 1.00 0.00 H +ATOM 2861 1HD2 LEU B 171 3.310 2.045 -2.556 1.00 0.00 H +ATOM 2862 2HD2 LEU B 171 2.991 2.991 -4.030 1.00 0.00 H +ATOM 2863 3HD2 LEU B 171 4.287 3.489 -2.916 1.00 0.00 H +ATOM 2864 N TYR B 172 4.700 7.898 -3.937 1.00 1.00 N +ATOM 2865 CA TYR B 172 4.838 9.268 -4.414 1.00 1.00 C +ATOM 2866 C TYR B 172 4.477 9.376 -5.890 1.00 1.00 C +ATOM 2867 O TYR B 172 3.926 10.384 -6.332 1.00 1.00 O +ATOM 2868 CB TYR B 172 6.262 9.776 -4.177 1.00 0.00 C +ATOM 2869 CG TYR B 172 6.609 9.960 -2.716 1.00 0.00 C +ATOM 2870 CD1 TYR B 172 7.666 9.254 -2.160 1.00 0.00 C +ATOM 2871 CD2 TYR B 172 5.871 10.836 -1.933 1.00 0.00 C +ATOM 2872 CE1 TYR B 172 7.983 9.422 -0.826 1.00 0.00 C +ATOM 2873 CE2 TYR B 172 6.189 11.004 -0.599 1.00 0.00 C +ATOM 2874 CZ TYR B 172 7.240 10.301 -0.046 1.00 0.00 C +ATOM 2875 OH TYR B 172 7.555 10.469 1.283 1.00 0.00 O +ATOM 2876 H TYR B 172 5.510 7.295 -3.931 1.00 0.00 H +ATOM 2877 HA TYR B 172 4.145 9.900 -3.857 1.00 0.00 H +ATOM 2878 1HB TYR B 172 6.976 9.075 -4.611 1.00 0.00 H +ATOM 2879 2HB TYR B 172 6.395 10.733 -4.682 1.00 0.00 H +ATOM 2880 HD1 TYR B 172 8.246 8.566 -2.776 1.00 0.00 H +ATOM 2881 HD2 TYR B 172 5.041 11.390 -2.370 1.00 0.00 H +ATOM 2882 HE1 TYR B 172 8.813 8.868 -0.389 1.00 0.00 H +ATOM 2883 HE2 TYR B 172 5.608 11.691 0.016 1.00 0.00 H +ATOM 2884 HH TYR B 172 6.952 11.104 1.676 1.00 0.00 H +ATOM 2885 N ASN B 173 4.476 8.274 -6.630 1.00 1.00 N +ATOM 2886 CA ASN B 173 4.143 8.278 -8.050 1.00 1.00 C +ATOM 2887 C ASN B 173 2.781 7.642 -8.298 1.00 1.00 C +ATOM 2888 O ASN B 173 2.229 7.742 -9.394 1.00 1.00 O +ATOM 2889 CB ASN B 173 5.218 7.568 -8.853 1.00 0.00 C +ATOM 2890 CG ASN B 173 6.524 8.313 -8.855 1.00 0.00 C +ATOM 2891 OD1 ASN B 173 6.583 9.487 -9.241 1.00 0.00 O +ATOM 2892 ND2 ASN B 173 7.573 7.655 -8.432 1.00 0.00 N +ATOM 2893 H ASN B 173 4.717 7.401 -6.184 1.00 0.00 H +ATOM 2894 HA ASN B 173 4.083 9.314 -8.389 1.00 0.00 H +ATOM 2895 1HB ASN B 173 5.382 6.572 -8.440 1.00 0.00 H +ATOM 2896 2HB ASN B 173 4.881 7.445 -9.882 1.00 0.00 H +ATOM 2897 1HD2 ASN B 173 8.468 8.100 -8.411 1.00 0.00 H +ATOM 2898 2HD2 ASN B 173 7.479 6.707 -8.129 1.00 0.00 H +ATOM 2899 N LEU B 174 2.078 7.330 -7.249 1.00 1.00 N +ATOM 2900 CA LEU B 174 0.692 6.887 -7.344 1.00 1.00 C +ATOM 2901 C LEU B 174 -0.215 8.012 -7.831 1.00 1.00 C +ATOM 2902 O LEU B 174 -0.392 9.019 -7.146 1.00 1.00 O +ATOM 2903 CB LEU B 174 0.203 6.381 -5.981 1.00 0.00 C +ATOM 2904 CG LEU B 174 -1.236 5.853 -5.944 1.00 0.00 C +ATOM 2905 CD1 LEU B 174 -1.350 4.626 -6.839 1.00 0.00 C +ATOM 2906 CD2 LEU B 174 -1.620 5.522 -4.510 1.00 0.00 C +ATOM 2907 H LEU B 174 2.511 7.398 -6.339 1.00 0.00 H +ATOM 2908 HA LEU B 174 0.639 6.069 -8.061 1.00 0.00 H +ATOM 2909 1HB LEU B 174 0.860 5.577 -5.653 1.00 0.00 H +ATOM 2910 2HB LEU B 174 0.276 7.197 -5.261 1.00 0.00 H +ATOM 2911 HG LEU B 174 -1.913 6.613 -6.335 1.00 0.00 H +ATOM 2912 1HD1 LEU B 174 -2.373 4.250 -6.813 1.00 0.00 H +ATOM 2913 2HD1 LEU B 174 -1.089 4.896 -7.862 1.00 0.00 H +ATOM 2914 3HD1 LEU B 174 -0.671 3.852 -6.482 1.00 0.00 H +ATOM 2915 1HD2 LEU B 174 -2.643 5.147 -4.484 1.00 0.00 H +ATOM 2916 2HD2 LEU B 174 -0.944 4.760 -4.119 1.00 0.00 H +ATOM 2917 3HD2 LEU B 174 -1.546 6.420 -3.897 1.00 0.00 H +ATOM 2918 N MET B 175 -0.537 7.876 -9.196 1.00 1.00 N +ATOM 2919 CA MET B 175 -1.171 8.981 -9.905 1.00 1.00 C +ATOM 2920 C MET B 175 -2.636 8.682 -10.195 1.00 1.00 C +ATOM 2921 O MET B 175 -3.484 9.574 -10.146 1.00 1.00 O +ATOM 2922 CB MET B 175 -0.420 9.275 -11.202 1.00 0.00 C +ATOM 2923 CG MET B 175 -0.984 10.439 -12.006 1.00 0.00 C +ATOM 2924 SD MET B 175 -0.086 10.721 -13.545 1.00 0.00 S +ATOM 2925 CE MET B 175 -0.606 9.301 -14.504 1.00 0.00 C +ATOM 2926 H MET B 175 -0.336 7.022 -9.696 1.00 0.00 H +ATOM 2927 HA MET B 175 -1.134 9.866 -9.270 1.00 0.00 H +ATOM 2928 1HB MET B 175 0.621 9.499 -10.977 1.00 0.00 H +ATOM 2929 2HB MET B 175 -0.435 8.391 -11.840 1.00 0.00 H +ATOM 2930 1HG MET B 175 -2.028 10.243 -12.246 1.00 0.00 H +ATOM 2931 2HG MET B 175 -0.937 11.350 -11.409 1.00 0.00 H +ATOM 2932 1HE MET B 175 -0.133 9.332 -15.486 1.00 0.00 H +ATOM 2933 2HE MET B 175 -0.312 8.386 -13.988 1.00 0.00 H +ATOM 2934 3HE MET B 175 -1.690 9.318 -14.622 1.00 0.00 H +ATOM 2935 N ASN B 176 -3.008 7.330 -10.169 1.00 1.00 N +ATOM 2936 CA ASN B 176 -4.386 7.073 -10.570 1.00 1.00 C +ATOM 2937 C ASN B 176 -4.867 5.722 -10.055 1.00 1.00 C +ATOM 2938 O ASN B 176 -4.114 4.748 -10.042 1.00 1.00 O +ATOM 2939 CB ASN B 176 -4.526 7.150 -12.079 1.00 0.00 C +ATOM 2940 CG ASN B 176 -5.955 7.042 -12.533 1.00 0.00 C +ATOM 2941 OD1 ASN B 176 -6.481 5.937 -12.710 1.00 0.00 O +ATOM 2942 ND2 ASN B 176 -6.594 8.167 -12.725 1.00 0.00 N +ATOM 2943 H ASN B 176 -2.419 6.553 -9.905 1.00 0.00 H +ATOM 2944 HA ASN B 176 -5.025 7.836 -10.122 1.00 0.00 H +ATOM 2945 1HB ASN B 176 -4.114 8.095 -12.435 1.00 0.00 H +ATOM 2946 2HB ASN B 176 -3.949 6.348 -12.540 1.00 0.00 H +ATOM 2947 1HD2 ASN B 176 -7.548 8.156 -13.028 1.00 0.00 H +ATOM 2948 2HD2 ASN B 176 -6.129 9.039 -12.570 1.00 0.00 H +ATOM 2949 N ILE B 177 -5.993 5.758 -9.394 1.00 1.00 N +ATOM 2950 CA ILE B 177 -6.790 4.574 -9.095 1.00 1.00 C +ATOM 2951 C ILE B 177 -8.039 4.516 -9.965 1.00 1.00 C +ATOM 2952 O ILE B 177 -8.858 5.435 -9.955 1.00 1.00 O +ATOM 2953 CB ILE B 177 -7.196 4.546 -7.610 1.00 0.00 C +ATOM 2954 CG1 ILE B 177 -5.959 4.661 -6.716 1.00 0.00 C +ATOM 2955 CG2 ILE B 177 -7.970 3.275 -7.294 1.00 0.00 C +ATOM 2956 CD1 ILE B 177 -4.951 3.554 -6.923 1.00 0.00 C +ATOM 2957 H ILE B 177 -6.317 6.661 -9.079 1.00 0.00 H +ATOM 2958 HA ILE B 177 -6.188 3.690 -9.304 1.00 0.00 H +ATOM 2959 HB ILE B 177 -7.826 5.407 -7.389 1.00 0.00 H +ATOM 2960 1HG1 ILE B 177 -5.464 5.613 -6.901 1.00 0.00 H +ATOM 2961 2HG1 ILE B 177 -6.265 4.651 -5.669 1.00 0.00 H +ATOM 2962 1HG2 ILE B 177 -8.248 3.271 -6.241 1.00 0.00 H +ATOM 2963 2HG2 ILE B 177 -8.869 3.234 -7.907 1.00 0.00 H +ATOM 2964 3HG2 ILE B 177 -7.345 2.407 -7.507 1.00 0.00 H +ATOM 2965 1HD1 ILE B 177 -4.103 3.704 -6.254 1.00 0.00 H +ATOM 2966 2HD1 ILE B 177 -5.417 2.592 -6.709 1.00 0.00 H +ATOM 2967 3HD1 ILE B 177 -4.604 3.567 -7.956 1.00 0.00 H +ATOM 2968 N THR B 178 -8.071 3.604 -10.913 1.00 1.00 N +ATOM 2969 CA THR B 178 -9.083 3.601 -11.963 1.00 1.00 C +ATOM 2970 C THR B 178 -10.404 3.040 -11.454 1.00 1.00 C +ATOM 2971 O THR B 178 -11.477 3.493 -11.853 1.00 1.00 O +ATOM 2972 CB THR B 178 -8.613 2.789 -13.184 1.00 0.00 C +ATOM 2973 OG1 THR B 178 -7.412 3.367 -13.712 1.00 0.00 O +ATOM 2974 CG2 THR B 178 -9.684 2.779 -14.263 1.00 0.00 C +ATOM 2975 H THR B 178 -7.365 2.881 -10.908 1.00 0.00 H +ATOM 2976 HA THR B 178 -9.255 4.630 -12.281 1.00 0.00 H +ATOM 2977 HB THR B 178 -8.403 1.764 -12.880 1.00 0.00 H +ATOM 2978 HG1 THR B 178 -6.729 3.356 -13.038 1.00 0.00 H +ATOM 2979 1HG2 THR B 178 -9.335 2.201 -15.118 1.00 0.00 H +ATOM 2980 2HG2 THR B 178 -10.595 2.330 -13.868 1.00 0.00 H +ATOM 2981 3HG2 THR B 178 -9.892 3.801 -14.578 1.00 0.00 H +ATOM 2982 N ARG B 179 -10.442 2.269 -10.475 1.00 1.00 N +ATOM 2983 CA ARG B 179 -11.672 1.702 -9.936 1.00 1.00 C +ATOM 2984 C ARG B 179 -11.499 1.294 -8.479 1.00 1.00 C +ATOM 2985 O ARG B 179 -10.499 0.677 -8.112 1.00 1.00 O +ATOM 2986 CB ARG B 179 -12.105 0.492 -10.750 1.00 0.00 C +ATOM 2987 CG ARG B 179 -13.431 -0.122 -10.328 1.00 0.00 C +ATOM 2988 CD ARG B 179 -13.869 -1.184 -11.270 1.00 0.00 C +ATOM 2989 NE ARG B 179 -15.083 -1.843 -10.817 1.00 0.00 N +ATOM 2990 CZ ARG B 179 -16.332 -1.421 -11.093 1.00 0.00 C +ATOM 2991 NH1 ARG B 179 -16.515 -0.342 -11.821 1.00 0.00 N +ATOM 2992 NH2 ARG B 179 -17.373 -2.093 -10.633 1.00 0.00 N +ATOM 2993 H ARG B 179 -9.561 2.034 -10.042 1.00 0.00 H +ATOM 2994 HA ARG B 179 -12.456 2.458 -9.993 1.00 0.00 H +ATOM 2995 1HB ARG B 179 -12.190 0.771 -11.799 1.00 0.00 H +ATOM 2996 2HB ARG B 179 -11.345 -0.286 -10.679 1.00 0.00 H +ATOM 2997 1HG ARG B 179 -13.329 -0.563 -9.337 1.00 0.00 H +ATOM 2998 2HG ARG B 179 -14.199 0.653 -10.304 1.00 0.00 H +ATOM 2999 1HD ARG B 179 -14.064 -0.745 -12.248 1.00 0.00 H +ATOM 3000 2HD ARG B 179 -13.086 -1.935 -11.360 1.00 0.00 H +ATOM 3001 HE ARG B 179 -14.982 -2.678 -10.254 1.00 0.00 H +ATOM 3002 1HH1 ARG B 179 -15.719 0.171 -12.173 1.00 0.00 H +ATOM 3003 2HH1 ARG B 179 -17.451 -0.026 -12.028 1.00 0.00 H +ATOM 3004 1HH2 ARG B 179 -17.233 -2.923 -10.074 1.00 0.00 H +ATOM 3005 2HH2 ARG B 179 -18.309 -1.777 -10.841 1.00 0.00 H +ATOM 3006 N GLY B 180 -12.765 1.554 -7.708 1.00 1.00 N +ATOM 3007 CA GLY B 180 -12.673 1.171 -6.304 1.00 1.00 C +ATOM 3008 C GLY B 180 -12.199 2.336 -5.445 1.00 1.00 C +ATOM 3009 O GLY B 180 -11.402 3.163 -5.889 1.00 1.00 O +ATOM 3010 H GLY B 180 -13.628 1.949 -8.055 1.00 0.00 H +ATOM 3011 1HA GLY B 180 -13.648 0.830 -5.955 1.00 0.00 H +ATOM 3012 2HA GLY B 180 -11.984 0.334 -6.200 1.00 0.00 H +ATOM 3013 N SER B 181 -12.324 2.303 -4.179 1.00 1.00 N +ATOM 3014 CA SER B 181 -11.954 3.376 -3.264 1.00 1.00 C +ATOM 3015 C SER B 181 -10.722 3.005 -2.449 1.00 1.00 C +ATOM 3016 O SER B 181 -10.451 1.826 -2.217 1.00 1.00 O +ATOM 3017 CB SER B 181 -13.110 3.691 -2.335 1.00 0.00 C +ATOM 3018 OG SER B 181 -14.221 4.152 -3.053 1.00 0.00 O +ATOM 3019 H SER B 181 -12.715 1.450 -3.805 1.00 0.00 H +ATOM 3020 HA SER B 181 -11.721 4.266 -3.850 1.00 0.00 H +ATOM 3021 1HB SER B 181 -13.381 2.796 -1.775 1.00 0.00 H +ATOM 3022 2HB SER B 181 -12.801 4.447 -1.613 1.00 0.00 H +ATOM 3023 HG SER B 181 -14.649 3.370 -3.410 1.00 0.00 H +ATOM 3024 N VAL B 182 -10.337 3.869 -1.571 1.00 1.00 N +ATOM 3025 CA VAL B 182 -9.253 3.699 -0.610 1.00 1.00 C +ATOM 3026 C VAL B 182 -9.788 3.619 0.814 1.00 1.00 C +ATOM 3027 O VAL B 182 -10.679 4.377 1.196 1.00 1.00 O +ATOM 3028 CB VAL B 182 -8.256 4.868 -0.716 1.00 0.00 C +ATOM 3029 CG1 VAL B 182 -7.155 4.725 0.324 1.00 0.00 C +ATOM 3030 CG2 VAL B 182 -7.670 4.924 -2.118 1.00 0.00 C +ATOM 3031 H VAL B 182 -10.858 4.734 -1.577 1.00 0.00 H +ATOM 3032 HA VAL B 182 -8.729 2.770 -0.840 1.00 0.00 H +ATOM 3033 HB VAL B 182 -8.780 5.800 -0.503 1.00 0.00 H +ATOM 3034 1HG1 VAL B 182 -6.459 5.560 0.235 1.00 0.00 H +ATOM 3035 2HG1 VAL B 182 -7.594 4.724 1.321 1.00 0.00 H +ATOM 3036 3HG1 VAL B 182 -6.620 3.790 0.161 1.00 0.00 H +ATOM 3037 1HG2 VAL B 182 -6.967 5.753 -2.186 1.00 0.00 H +ATOM 3038 2HG2 VAL B 182 -7.152 3.989 -2.333 1.00 0.00 H +ATOM 3039 3HG2 VAL B 182 -8.472 5.068 -2.842 1.00 0.00 H +ATOM 3040 N ARG B 183 -9.341 2.639 1.546 1.00 1.00 N +ATOM 3041 CA ARG B 183 -9.668 2.472 2.957 1.00 1.00 C +ATOM 3042 C ARG B 183 -8.408 2.304 3.798 1.00 1.00 C +ATOM 3043 O ARG B 183 -7.521 1.523 3.455 1.00 1.00 O +ATOM 3044 CB ARG B 183 -10.573 1.265 3.157 1.00 0.00 C +ATOM 3045 CG ARG B 183 -11.116 1.101 4.568 1.00 0.00 C +ATOM 3046 CD ARG B 183 -10.183 0.330 5.429 1.00 0.00 C +ATOM 3047 NE ARG B 183 -9.949 -1.009 4.912 1.00 0.00 N +ATOM 3048 CZ ARG B 183 -10.771 -2.059 5.105 1.00 0.00 C +ATOM 3049 NH1 ARG B 183 -11.875 -1.909 5.804 1.00 0.00 N +ATOM 3050 NH2 ARG B 183 -10.469 -3.239 4.592 1.00 0.00 N +ATOM 3051 H ARG B 183 -8.736 1.966 1.098 1.00 0.00 H +ATOM 3052 HA ARG B 183 -10.196 3.363 3.298 1.00 0.00 H +ATOM 3053 1HB ARG B 183 -11.425 1.334 2.482 1.00 0.00 H +ATOM 3054 2HB ARG B 183 -10.028 0.356 2.905 1.00 0.00 H +ATOM 3055 1HG ARG B 183 -11.265 2.083 5.018 1.00 0.00 H +ATOM 3056 2HG ARG B 183 -12.068 0.569 4.532 1.00 0.00 H +ATOM 3057 1HD ARG B 183 -9.226 0.847 5.482 1.00 0.00 H +ATOM 3058 2HD ARG B 183 -10.603 0.239 6.430 1.00 0.00 H +ATOM 3059 HE ARG B 183 -9.110 -1.163 4.369 1.00 0.00 H +ATOM 3060 1HH1 ARG B 183 -12.106 -1.007 6.196 1.00 0.00 H +ATOM 3061 2HH1 ARG B 183 -12.491 -2.696 5.949 1.00 0.00 H +ATOM 3062 1HH2 ARG B 183 -9.620 -3.353 4.055 1.00 0.00 H +ATOM 3063 2HH2 ARG B 183 -11.085 -4.025 4.737 1.00 0.00 H +ATOM 3064 N ILE B 184 -8.120 3.337 4.540 1.00 1.00 N +ATOM 3065 CA ILE B 184 -6.995 3.449 5.460 1.00 1.00 C +ATOM 3066 C ILE B 184 -7.472 3.608 6.898 1.00 1.00 C +ATOM 3067 O ILE B 184 -8.300 4.468 7.196 1.00 1.00 O +ATOM 3068 CB ILE B 184 -6.094 4.639 5.083 1.00 0.00 C +ATOM 3069 CG1 ILE B 184 -5.551 4.469 3.661 1.00 0.00 C +ATOM 3070 CG2 ILE B 184 -4.953 4.779 6.078 1.00 0.00 C +ATOM 3071 CD1 ILE B 184 -4.822 5.684 3.136 1.00 0.00 C +ATOM 3072 H ILE B 184 -8.756 4.115 4.444 1.00 0.00 H +ATOM 3073 HA ILE B 184 -6.404 2.536 5.397 1.00 0.00 H +ATOM 3074 HB ILE B 184 -6.682 5.556 5.088 1.00 0.00 H +ATOM 3075 1HG1 ILE B 184 -4.867 3.621 3.633 1.00 0.00 H +ATOM 3076 2HG1 ILE B 184 -6.375 4.246 2.982 1.00 0.00 H +ATOM 3077 1HG2 ILE B 184 -4.325 5.624 5.797 1.00 0.00 H +ATOM 3078 2HG2 ILE B 184 -5.358 4.945 7.075 1.00 0.00 H +ATOM 3079 3HG2 ILE B 184 -4.355 3.867 6.077 1.00 0.00 H +ATOM 3080 1HD1 ILE B 184 -4.468 5.487 2.124 1.00 0.00 H +ATOM 3081 2HD1 ILE B 184 -5.501 6.538 3.123 1.00 0.00 H +ATOM 3082 3HD1 ILE B 184 -3.973 5.905 3.781 1.00 0.00 H +ATOM 3083 N GLU B 185 -7.161 2.526 7.779 1.00 1.00 N +ATOM 3084 CA GLU B 185 -7.813 2.639 9.078 1.00 1.00 C +ATOM 3085 C GLU B 185 -6.986 1.971 10.170 1.00 1.00 C +ATOM 3086 O GLU B 185 -6.349 0.943 9.938 1.00 1.00 O +ATOM 3087 CB GLU B 185 -9.210 2.016 9.029 1.00 0.00 C +ATOM 3088 CG GLU B 185 -10.011 2.168 10.314 1.00 0.00 C +ATOM 3089 CD GLU B 185 -11.403 1.609 10.206 1.00 0.00 C +ATOM 3090 OE1 GLU B 185 -11.752 1.136 9.151 1.00 0.00 O +ATOM 3091 OE2 GLU B 185 -12.118 1.657 11.179 1.00 0.00 O +ATOM 3092 H GLU B 185 -6.564 1.733 7.596 1.00 0.00 H +ATOM 3093 HA GLU B 185 -7.911 3.697 9.325 1.00 0.00 H +ATOM 3094 1HB GLU B 185 -9.783 2.472 8.222 1.00 0.00 H +ATOM 3095 2HB GLU B 185 -9.126 0.951 8.811 1.00 0.00 H +ATOM 3096 1HG GLU B 185 -9.488 1.653 11.120 1.00 0.00 H +ATOM 3097 2HG GLU B 185 -10.068 3.224 10.572 1.00 0.00 H +ATOM 3098 N LYS B 186 -7.083 2.760 11.398 1.00 1.00 N +ATOM 3099 CA LYS B 186 -6.506 2.175 12.603 1.00 1.00 C +ATOM 3100 C LYS B 186 -4.994 2.034 12.477 1.00 1.00 C +ATOM 3101 O LYS B 186 -4.497 1.070 11.895 1.00 1.00 O +ATOM 3102 CB LYS B 186 -7.139 0.813 12.893 1.00 0.00 C +ATOM 3103 CG LYS B 186 -6.623 0.136 14.156 1.00 0.00 C +ATOM 3104 CD LYS B 186 -7.050 0.894 15.404 1.00 0.00 C +ATOM 3105 CE LYS B 186 -6.616 0.169 16.669 1.00 0.00 C +ATOM 3106 NZ LYS B 186 -6.997 0.918 17.898 1.00 0.00 N +ATOM 3107 H LYS B 186 -7.519 3.669 11.453 1.00 0.00 H +ATOM 3108 HA LYS B 186 -6.710 2.840 13.443 1.00 0.00 H +ATOM 3109 1HB LYS B 186 -8.219 0.927 12.992 1.00 0.00 H +ATOM 3110 2HB LYS B 186 -6.956 0.141 12.055 1.00 0.00 H +ATOM 3111 1HG LYS B 186 -7.012 -0.882 14.209 1.00 0.00 H +ATOM 3112 2HG LYS B 186 -5.535 0.089 14.125 1.00 0.00 H +ATOM 3113 1HD LYS B 186 -6.606 1.890 15.395 1.00 0.00 H +ATOM 3114 2HD LYS B 186 -8.135 1.000 15.412 1.00 0.00 H +ATOM 3115 1HE LYS B 186 -7.079 -0.816 16.701 1.00 0.00 H +ATOM 3116 2HE LYS B 186 -5.534 0.038 16.660 1.00 0.00 H +ATOM 3117 1HZ LYS B 186 -6.691 0.405 18.713 1.00 0.00 H +ATOM 3118 2HZ LYS B 186 -6.557 1.828 17.888 1.00 0.00 H +ATOM 3119 3HZ LYS B 186 -8.000 1.029 17.928 1.00 0.00 H +ATOM 3120 N ASN B 187 -4.309 2.967 11.992 1.00 1.00 N +ATOM 3121 CA ASN B 187 -2.867 3.185 11.958 1.00 1.00 C +ATOM 3122 C ASN B 187 -2.469 4.365 12.835 1.00 1.00 C +ATOM 3123 O ASN B 187 -2.527 5.517 12.406 1.00 1.00 O +ATOM 3124 CB ASN B 187 -2.391 3.395 10.532 1.00 0.00 C +ATOM 3125 CG ASN B 187 -2.593 2.179 9.671 1.00 0.00 C +ATOM 3126 OD1 ASN B 187 -2.102 1.090 9.988 1.00 0.00 O +ATOM 3127 ND2 ASN B 187 -3.307 2.344 8.586 1.00 0.00 N +ATOM 3128 H ASN B 187 -4.920 3.650 11.568 1.00 0.00 H +ATOM 3129 HA ASN B 187 -2.373 2.300 12.363 1.00 0.00 H +ATOM 3130 1HB ASN B 187 -2.930 4.234 10.089 1.00 0.00 H +ATOM 3131 2HB ASN B 187 -1.332 3.651 10.536 1.00 0.00 H +ATOM 3132 1HD2 ASN B 187 -3.474 1.569 7.975 1.00 0.00 H +ATOM 3133 2HD2 ASN B 187 -3.685 3.243 8.369 1.00 0.00 H +ATOM 3134 N ASN B 188 -2.180 4.134 14.089 1.00 1.00 N +ATOM 3135 CA ASN B 188 -2.058 5.148 15.130 1.00 1.00 C +ATOM 3136 C ASN B 188 -0.739 5.900 15.015 1.00 1.00 C +ATOM 3137 O ASN B 188 -0.651 7.077 15.363 1.00 1.00 O +ATOM 3138 CB ASN B 188 -2.197 4.521 16.505 1.00 0.00 C +ATOM 3139 CG ASN B 188 -1.074 3.574 16.824 1.00 0.00 C +ATOM 3140 OD1 ASN B 188 -0.733 2.701 16.017 1.00 0.00 O +ATOM 3141 ND2 ASN B 188 -0.492 3.728 17.986 1.00 0.00 N +ATOM 3142 H ASN B 188 -2.034 3.164 14.328 1.00 0.00 H +ATOM 3143 HA ASN B 188 -2.858 5.878 14.998 1.00 0.00 H +ATOM 3144 1HB ASN B 188 -2.221 5.306 17.262 1.00 0.00 H +ATOM 3145 2HB ASN B 188 -3.141 3.980 16.565 1.00 0.00 H +ATOM 3146 1HD2 ASN B 188 0.262 3.126 18.252 1.00 0.00 H +ATOM 3147 2HD2 ASN B 188 -0.800 4.448 18.608 1.00 0.00 H +ATOM 3148 N GLU B 189 0.127 5.666 14.108 1.00 1.00 N +ATOM 3149 CA GLU B 189 1.401 6.349 13.917 1.00 1.00 C +ATOM 3150 C GLU B 189 1.571 6.805 12.474 1.00 1.00 C +ATOM 3151 O GLU B 189 2.373 7.692 12.183 1.00 1.00 O +ATOM 3152 CB GLU B 189 2.562 5.433 14.313 1.00 0.00 C +ATOM 3153 CG GLU B 189 2.570 5.027 15.779 1.00 0.00 C +ATOM 3154 CD GLU B 189 3.752 4.173 16.143 1.00 0.00 C +ATOM 3155 OE1 GLU B 189 4.738 4.229 15.448 1.00 0.00 O +ATOM 3156 OE2 GLU B 189 3.669 3.462 17.117 1.00 0.00 O +ATOM 3157 H GLU B 189 -0.133 4.923 13.475 1.00 0.00 H +ATOM 3158 HA GLU B 189 1.419 7.232 14.556 1.00 0.00 H +ATOM 3159 1HB GLU B 189 2.528 4.523 13.714 1.00 0.00 H +ATOM 3160 2HB GLU B 189 3.507 5.931 14.098 1.00 0.00 H +ATOM 3161 1HG GLU B 189 2.584 5.927 16.395 1.00 0.00 H +ATOM 3162 2HG GLU B 189 1.653 4.483 16.000 1.00 0.00 H +ATOM 3163 N LEU B 190 0.544 6.924 11.736 1.00 1.00 N +ATOM 3164 CA LEU B 190 0.556 7.260 10.317 1.00 1.00 C +ATOM 3165 C LEU B 190 0.086 8.693 10.086 1.00 1.00 C +ATOM 3166 O LEU B 190 -0.989 9.084 10.540 1.00 1.00 O +ATOM 3167 CB LEU B 190 -0.338 6.289 9.535 1.00 0.00 C +ATOM 3168 CG LEU B 190 -0.468 6.568 8.033 1.00 0.00 C +ATOM 3169 CD1 LEU B 190 0.881 6.359 7.358 1.00 0.00 C +ATOM 3170 CD2 LEU B 190 -1.525 5.651 7.436 1.00 0.00 C +ATOM 3171 H LEU B 190 -0.341 6.767 12.197 1.00 0.00 H +ATOM 3172 HA LEU B 190 1.577 7.170 9.949 1.00 0.00 H +ATOM 3173 1HB LEU B 190 0.059 5.282 9.652 1.00 0.00 H +ATOM 3174 2HB LEU B 190 -1.339 6.315 9.965 1.00 0.00 H +ATOM 3175 HG LEU B 190 -0.760 7.607 7.879 1.00 0.00 H +ATOM 3176 1HD1 LEU B 190 0.789 6.557 6.290 1.00 0.00 H +ATOM 3177 2HD1 LEU B 190 1.614 7.041 7.791 1.00 0.00 H +ATOM 3178 3HD1 LEU B 190 1.208 5.331 7.509 1.00 0.00 H +ATOM 3179 1HD2 LEU B 190 -1.618 5.849 6.368 1.00 0.00 H +ATOM 3180 2HD2 LEU B 190 -1.233 4.611 7.588 1.00 0.00 H +ATOM 3181 3HD2 LEU B 190 -2.483 5.834 7.924 1.00 0.00 H +ATOM 3182 N CYS B 191 0.939 9.419 9.303 1.00 1.00 N +ATOM 3183 CA CYS B 191 0.702 10.826 9.003 1.00 1.00 C +ATOM 3184 C CYS B 191 0.782 11.091 7.505 1.00 1.00 C +ATOM 3185 O CYS B 191 1.569 10.464 6.796 1.00 1.00 O +ATOM 3186 CB CYS B 191 1.719 11.709 9.727 1.00 0.00 C +ATOM 3187 SG CYS B 191 3.428 11.463 9.186 1.00 0.00 S +ATOM 3188 H CYS B 191 1.757 8.966 8.922 1.00 0.00 H +ATOM 3189 HA CYS B 191 -0.297 11.090 9.350 1.00 0.00 H +ATOM 3190 1HB CYS B 191 1.464 12.758 9.573 1.00 0.00 H +ATOM 3191 2HB CYS B 191 1.673 11.514 10.798 1.00 0.00 H +ATOM 3192 HG CYS B 191 3.492 10.175 9.512 1.00 0.00 H +ATOM 3193 N TYR B 192 0.750 12.189 6.993 1.00 1.00 N +ATOM 3194 CA TYR B 192 0.882 12.582 5.595 1.00 1.00 C +ATOM 3195 C TYR B 192 -0.316 12.117 4.777 1.00 1.00 C +ATOM 3196 O TYR B 192 -0.318 11.013 4.234 1.00 1.00 O +ATOM 3197 CB TYR B 192 2.178 12.024 5.002 1.00 0.00 C +ATOM 3198 CG TYR B 192 3.424 12.461 5.740 1.00 0.00 C +ATOM 3199 CD1 TYR B 192 4.262 11.513 6.309 1.00 0.00 C +ATOM 3200 CD2 TYR B 192 3.730 13.810 5.847 1.00 0.00 C +ATOM 3201 CE1 TYR B 192 5.400 11.912 6.983 1.00 0.00 C +ATOM 3202 CE2 TYR B 192 4.868 14.209 6.520 1.00 0.00 C +ATOM 3203 CZ TYR B 192 5.701 13.266 7.087 1.00 0.00 C +ATOM 3204 OH TYR B 192 6.835 13.663 7.758 1.00 0.00 O +ATOM 3205 H TYR B 192 0.607 12.903 7.693 1.00 0.00 H +ATOM 3206 HA TYR B 192 0.915 13.671 5.543 1.00 0.00 H +ATOM 3207 1HB TYR B 192 2.142 10.934 5.010 1.00 0.00 H +ATOM 3208 2HB TYR B 192 2.269 12.341 3.964 1.00 0.00 H +ATOM 3209 HD1 TYR B 192 4.021 10.453 6.225 1.00 0.00 H +ATOM 3210 HD2 TYR B 192 3.071 14.555 5.400 1.00 0.00 H +ATOM 3211 HE1 TYR B 192 6.058 11.167 7.430 1.00 0.00 H +ATOM 3212 HE2 TYR B 192 5.108 15.269 6.605 1.00 0.00 H +ATOM 3213 HH TYR B 192 7.298 12.889 8.087 1.00 0.00 H +ATOM 3214 N LEU B 193 -1.460 11.931 5.516 1.00 1.00 N +ATOM 3215 CA LEU B 193 -2.736 11.555 4.920 1.00 1.00 C +ATOM 3216 C LEU B 193 -3.568 12.787 4.579 1.00 1.00 C +ATOM 3217 O LEU B 193 -4.252 12.821 3.555 1.00 1.00 O +ATOM 3218 CB LEU B 193 -3.520 10.648 5.876 1.00 0.00 C +ATOM 3219 CG LEU B 193 -2.863 9.302 6.206 1.00 0.00 C +ATOM 3220 CD1 LEU B 193 -3.701 8.567 7.243 1.00 0.00 C +ATOM 3221 CD2 LEU B 193 -2.724 8.479 4.933 1.00 0.00 C +ATOM 3222 H LEU B 193 -1.404 12.063 6.516 1.00 0.00 H +ATOM 3223 HA LEU B 193 -2.539 11.007 3.999 1.00 0.00 H +ATOM 3224 1HB LEU B 193 -3.672 11.180 6.814 1.00 0.00 H +ATOM 3225 2HB LEU B 193 -4.496 10.441 5.437 1.00 0.00 H +ATOM 3226 HG LEU B 193 -1.876 9.474 6.636 1.00 0.00 H +ATOM 3227 1HD1 LEU B 193 -3.233 7.610 7.477 1.00 0.00 H +ATOM 3228 2HD1 LEU B 193 -3.767 9.169 8.150 1.00 0.00 H +ATOM 3229 3HD1 LEU B 193 -4.701 8.394 6.847 1.00 0.00 H +ATOM 3230 1HD2 LEU B 193 -2.256 7.523 5.167 1.00 0.00 H +ATOM 3231 2HD2 LEU B 193 -3.710 8.305 4.503 1.00 0.00 H +ATOM 3232 3HD2 LEU B 193 -2.106 9.020 4.216 1.00 0.00 H +ATOM 3233 N ALA B 194 -3.534 13.785 5.362 1.00 1.00 N +ATOM 3234 CA ALA B 194 -4.228 15.037 5.087 1.00 1.00 C +ATOM 3235 C ALA B 194 -3.621 15.751 3.886 1.00 1.00 C +ATOM 3236 O ALA B 194 -4.326 16.408 3.120 1.00 1.00 O +ATOM 3237 CB ALA B 194 -4.196 15.940 6.311 1.00 0.00 C +ATOM 3238 H ALA B 194 -2.998 13.697 6.213 1.00 0.00 H +ATOM 3239 HA ALA B 194 -5.266 14.804 4.848 1.00 0.00 H +ATOM 3240 1HB ALA B 194 -4.718 16.871 6.090 1.00 0.00 H +ATOM 3241 2HB ALA B 194 -4.685 15.439 7.146 1.00 0.00 H +ATOM 3242 3HB ALA B 194 -3.162 16.158 6.575 1.00 0.00 H +ATOM 3243 N THR B 195 -2.402 15.457 3.550 1.00 1.00 N +ATOM 3244 CA THR B 195 -1.665 16.133 2.489 1.00 1.00 C +ATOM 3245 C THR B 195 -1.902 15.463 1.142 1.00 1.00 C +ATOM 3246 O THR B 195 -1.737 16.084 0.092 1.00 1.00 O +ATOM 3247 CB THR B 195 -0.156 16.163 2.794 1.00 0.00 C +ATOM 3248 OG1 THR B 195 0.341 14.821 2.891 1.00 0.00 O +ATOM 3249 CG2 THR B 195 0.110 16.894 4.101 1.00 0.00 C +ATOM 3250 H THR B 195 -1.952 14.713 4.064 1.00 0.00 H +ATOM 3251 HA THR B 195 -2.021 17.161 2.421 1.00 0.00 H +ATOM 3252 HB THR B 195 0.369 16.672 1.986 1.00 0.00 H +ATOM 3253 HG1 THR B 195 1.293 14.824 2.767 1.00 0.00 H +ATOM 3254 1HG2 THR B 195 1.182 16.905 4.299 1.00 0.00 H +ATOM 3255 2HG2 THR B 195 -0.256 17.918 4.026 1.00 0.00 H +ATOM 3256 3HG2 THR B 195 -0.404 16.384 4.914 1.00 0.00 H +ATOM 3257 N ILE B 196 -2.585 14.508 0.972 1.00 1.00 N +ATOM 3258 CA ILE B 196 -2.938 13.831 -0.270 1.00 1.00 C +ATOM 3259 C ILE B 196 -4.328 14.238 -0.743 1.00 1.00 C +ATOM 3260 O ILE B 196 -5.302 14.136 0.003 1.00 1.00 O +ATOM 3261 CB ILE B 196 -2.881 12.302 -0.098 1.00 0.00 C +ATOM 3262 CG1 ILE B 196 -1.470 11.863 0.304 1.00 0.00 C +ATOM 3263 CG2 ILE B 196 -3.314 11.606 -1.378 1.00 0.00 C +ATOM 3264 CD1 ILE B 196 -1.376 10.410 0.712 1.00 0.00 C +ATOM 3265 H ILE B 196 -2.948 14.154 1.846 1.00 0.00 H +ATOM 3266 HA ILE B 196 -2.220 14.119 -1.037 1.00 0.00 H +ATOM 3267 HB ILE B 196 -3.546 12.002 0.711 1.00 0.00 H +ATOM 3268 1HG1 ILE B 196 -0.787 12.028 -0.529 1.00 0.00 H +ATOM 3269 2HG1 ILE B 196 -1.122 12.473 1.137 1.00 0.00 H +ATOM 3270 1HG2 ILE B 196 -3.267 10.526 -1.239 1.00 0.00 H +ATOM 3271 2HG2 ILE B 196 -4.335 11.896 -1.622 1.00 0.00 H +ATOM 3272 3HG2 ILE B 196 -2.650 11.896 -2.193 1.00 0.00 H +ATOM 3273 1HD1 ILE B 196 -0.347 10.174 0.983 1.00 0.00 H +ATOM 3274 2HD1 ILE B 196 -2.027 10.230 1.569 1.00 0.00 H +ATOM 3275 3HD1 ILE B 196 -1.686 9.778 -0.118 1.00 0.00 H +ATOM 3276 N ASP B 197 -4.357 14.886 -1.951 1.00 1.00 N +ATOM 3277 CA ASP B 197 -5.632 15.146 -2.607 1.00 1.00 C +ATOM 3278 C ASP B 197 -6.102 13.932 -3.399 1.00 1.00 C +ATOM 3279 O ASP B 197 -5.554 13.618 -4.456 1.00 1.00 O +ATOM 3280 CB ASP B 197 -5.520 16.357 -3.536 1.00 0.00 C +ATOM 3281 CG ASP B 197 -6.842 16.721 -4.198 1.00 0.00 C +ATOM 3282 OD1 ASP B 197 -7.782 15.976 -4.052 1.00 0.00 O +ATOM 3283 OD2 ASP B 197 -6.899 17.740 -4.844 1.00 0.00 O +ATOM 3284 H ASP B 197 -3.503 15.189 -2.398 1.00 0.00 H +ATOM 3285 HA ASP B 197 -6.377 15.363 -1.841 1.00 0.00 H +ATOM 3286 1HB ASP B 197 -5.165 17.219 -2.970 1.00 0.00 H +ATOM 3287 2HB ASP B 197 -4.784 16.152 -4.315 1.00 0.00 H +ATOM 3288 N TRP B 198 -7.020 13.131 -2.760 1.00 1.00 N +ATOM 3289 CA TRP B 198 -7.426 11.858 -3.343 1.00 1.00 C +ATOM 3290 C TRP B 198 -8.352 12.068 -4.534 1.00 1.00 C +ATOM 3291 O TRP B 198 -8.398 11.247 -5.449 1.00 1.00 O +ATOM 3292 CB TRP B 198 -8.126 10.991 -2.295 1.00 0.00 C +ATOM 3293 CG TRP B 198 -7.208 10.495 -1.219 1.00 0.00 C +ATOM 3294 CD1 TRP B 198 -7.114 10.971 0.055 1.00 0.00 C +ATOM 3295 CD2 TRP B 198 -6.245 9.418 -1.317 1.00 0.00 C +ATOM 3296 NE1 TRP B 198 -6.162 10.269 0.753 1.00 0.00 N +ATOM 3297 CE2 TRP B 198 -5.622 9.314 -0.070 1.00 0.00 C +ATOM 3298 CE3 TRP B 198 -5.869 8.547 -2.346 1.00 0.00 C +ATOM 3299 CZ2 TRP B 198 -4.636 8.373 0.180 1.00 0.00 C +ATOM 3300 CZ3 TRP B 198 -4.881 7.602 -2.094 1.00 0.00 C +ATOM 3301 CH2 TRP B 198 -4.282 7.517 -0.863 1.00 0.00 C +ATOM 3302 H TRP B 198 -7.421 13.419 -1.879 1.00 0.00 H +ATOM 3303 HA TRP B 198 -6.534 11.336 -3.689 1.00 0.00 H +ATOM 3304 1HB TRP B 198 -8.927 11.562 -1.826 1.00 0.00 H +ATOM 3305 2HB TRP B 198 -8.580 10.128 -2.782 1.00 0.00 H +ATOM 3306 HD1 TRP B 198 -7.707 11.789 0.459 1.00 0.00 H +ATOM 3307 HE1 TRP B 198 -5.901 10.430 1.715 1.00 0.00 H +ATOM 3308 HE3 TRP B 198 -6.344 8.608 -3.325 1.00 0.00 H +ATOM 3309 HZ2 TRP B 198 -4.147 8.290 1.152 1.00 0.00 H +ATOM 3310 HZ3 TRP B 198 -4.593 6.928 -2.902 1.00 0.00 H +ATOM 3311 HH2 TRP B 198 -3.511 6.764 -0.700 1.00 0.00 H +ATOM 3312 N SER B 199 -8.904 13.161 -4.750 1.00 1.00 N +ATOM 3313 CA SER B 199 -9.718 13.508 -5.909 1.00 1.00 C +ATOM 3314 C SER B 199 -8.858 13.673 -7.156 1.00 1.00 C +ATOM 3315 O SER B 199 -9.305 13.400 -8.270 1.00 1.00 O +ATOM 3316 CB SER B 199 -10.488 14.786 -5.642 1.00 0.00 C +ATOM 3317 OG SER B 199 -9.623 15.885 -5.552 1.00 0.00 O +ATOM 3318 H SER B 199 -8.752 13.853 -4.030 1.00 0.00 H +ATOM 3319 HA SER B 199 -10.429 12.700 -6.087 1.00 0.00 H +ATOM 3320 1HB SER B 199 -11.208 14.951 -6.443 1.00 0.00 H +ATOM 3321 2HB SER B 199 -11.050 14.686 -4.714 1.00 0.00 H +ATOM 3322 HG SER B 199 -9.252 15.858 -4.667 1.00 0.00 H +ATOM 3323 N ARG B 200 -7.560 13.847 -7.007 1.00 1.00 N +ATOM 3324 CA ARG B 200 -6.601 13.861 -8.105 1.00 1.00 C +ATOM 3325 C ARG B 200 -6.161 12.449 -8.471 1.00 1.00 C +ATOM 3326 O ARG B 200 -5.776 12.183 -9.609 1.00 1.00 O +ATOM 3327 CB ARG B 200 -5.379 14.691 -7.738 1.00 0.00 C +ATOM 3328 CG ARG B 200 -5.636 16.183 -7.607 1.00 0.00 C +ATOM 3329 CD ARG B 200 -4.391 16.929 -7.289 1.00 0.00 C +ATOM 3330 NE ARG B 200 -4.645 18.346 -7.085 1.00 0.00 N +ATOM 3331 CZ ARG B 200 -4.713 19.261 -8.071 1.00 0.00 C +ATOM 3332 NH1 ARG B 200 -4.545 18.893 -9.322 1.00 0.00 N +ATOM 3333 NH2 ARG B 200 -4.949 20.529 -7.781 1.00 0.00 N +ATOM 3334 H ARG B 200 -7.228 13.977 -6.062 1.00 0.00 H +ATOM 3335 HA ARG B 200 -7.078 14.312 -8.976 1.00 0.00 H +ATOM 3336 1HB ARG B 200 -4.975 14.341 -6.789 1.00 0.00 H +ATOM 3337 2HB ARG B 200 -4.606 14.554 -8.494 1.00 0.00 H +ATOM 3338 1HG ARG B 200 -6.035 16.568 -8.546 1.00 0.00 H +ATOM 3339 2HG ARG B 200 -6.356 16.360 -6.807 1.00 0.00 H +ATOM 3340 1HD ARG B 200 -3.949 16.527 -6.378 1.00 0.00 H +ATOM 3341 2HD ARG B 200 -3.684 16.824 -8.111 1.00 0.00 H +ATOM 3342 HE ARG B 200 -4.779 18.667 -6.135 1.00 0.00 H +ATOM 3343 1HH1 ARG B 200 -4.365 17.924 -9.543 1.00 0.00 H +ATOM 3344 2HH1 ARG B 200 -4.597 19.578 -10.061 1.00 0.00 H +ATOM 3345 1HH2 ARG B 200 -5.078 20.812 -6.820 1.00 0.00 H +ATOM 3346 2HH2 ARG B 200 -5.000 21.214 -8.520 1.00 0.00 H +ATOM 3347 N ILE B 201 -6.322 11.494 -7.553 1.00 1.00 N +ATOM 3348 CA ILE B 201 -5.924 10.112 -7.791 1.00 1.00 C +ATOM 3349 C ILE B 201 -7.127 9.245 -8.142 1.00 1.00 C +ATOM 3350 O ILE B 201 -7.033 8.347 -8.979 1.00 1.00 O +ATOM 3351 CB ILE B 201 -5.210 9.526 -6.559 1.00 0.00 C +ATOM 3352 CG1 ILE B 201 -3.917 10.296 -6.275 1.00 0.00 C +ATOM 3353 CG2 ILE B 201 -4.918 8.048 -6.766 1.00 0.00 C +ATOM 3354 CD1 ILE B 201 -3.271 9.939 -4.956 1.00 0.00 C +ATOM 3355 H ILE B 201 -6.734 11.741 -6.665 1.00 0.00 H +ATOM 3356 HA ILE B 201 -5.232 10.091 -8.632 1.00 0.00 H +ATOM 3357 HB ILE B 201 -5.845 9.642 -5.681 1.00 0.00 H +ATOM 3358 1HG1 ILE B 201 -3.198 10.105 -7.071 1.00 0.00 H +ATOM 3359 2HG1 ILE B 201 -4.124 11.367 -6.273 1.00 0.00 H +ATOM 3360 1HG2 ILE B 201 -4.413 7.650 -5.886 1.00 0.00 H +ATOM 3361 2HG2 ILE B 201 -5.853 7.511 -6.921 1.00 0.00 H +ATOM 3362 3HG2 ILE B 201 -4.279 7.922 -7.640 1.00 0.00 H +ATOM 3363 1HD1 ILE B 201 -2.361 10.525 -4.826 1.00 0.00 H +ATOM 3364 2HD1 ILE B 201 -3.962 10.156 -4.141 1.00 0.00 H +ATOM 3365 3HD1 ILE B 201 -3.022 8.878 -4.949 1.00 0.00 H +ATOM 3366 N LEU B 202 -8.134 9.189 -7.383 1.00 1.00 N +ATOM 3367 CA LEU B 202 -9.388 8.511 -7.690 1.00 1.00 C +ATOM 3368 C LEU B 202 -10.345 9.433 -8.437 1.00 1.00 C +ATOM 3369 O LEU B 202 -10.453 10.619 -8.122 1.00 1.00 O +ATOM 3370 CB LEU B 202 -10.051 8.013 -6.399 1.00 0.00 C +ATOM 3371 CG LEU B 202 -9.503 6.695 -5.836 1.00 0.00 C +ATOM 3372 CD1 LEU B 202 -8.051 6.886 -5.417 1.00 0.00 C +ATOM 3373 CD2 LEU B 202 -10.358 6.252 -4.658 1.00 0.00 C +ATOM 3374 H LEU B 202 -8.035 9.662 -6.496 1.00 0.00 H +ATOM 3375 HA LEU B 202 -9.171 7.654 -8.326 1.00 0.00 H +ATOM 3376 1HB LEU B 202 -9.932 8.776 -5.632 1.00 0.00 H +ATOM 3377 2HB LEU B 202 -11.116 7.876 -6.586 1.00 0.00 H +ATOM 3378 HG LEU B 202 -9.528 5.929 -6.611 1.00 0.00 H +ATOM 3379 1HD1 LEU B 202 -7.662 5.950 -5.017 1.00 0.00 H +ATOM 3380 2HD1 LEU B 202 -7.459 7.184 -6.283 1.00 0.00 H +ATOM 3381 3HD1 LEU B 202 -7.992 7.660 -4.653 1.00 0.00 H +ATOM 3382 1HD2 LEU B 202 -9.969 5.315 -4.258 1.00 0.00 H +ATOM 3383 2HD2 LEU B 202 -10.332 7.017 -3.881 1.00 0.00 H +ATOM 3384 3HD2 LEU B 202 -11.386 6.106 -4.989 1.00 0.00 H +ATOM 3385 N ASP B 203 -10.985 8.889 -9.466 1.00 1.00 N +ATOM 3386 CA ASP B 203 -12.002 9.652 -10.179 1.00 1.00 C +ATOM 3387 C ASP B 203 -13.317 9.671 -9.411 1.00 1.00 C +ATOM 3388 O ASP B 203 -14.208 10.467 -9.705 1.00 1.00 O +ATOM 3389 CB ASP B 203 -12.229 9.069 -11.576 1.00 0.00 C +ATOM 3390 CG ASP B 203 -11.033 9.261 -12.499 1.00 0.00 C +ATOM 3391 OD1 ASP B 203 -10.480 10.335 -12.508 1.00 0.00 O +ATOM 3392 OD2 ASP B 203 -10.684 8.331 -13.187 1.00 0.00 O +ATOM 3393 H ASP B 203 -10.777 7.947 -9.765 1.00 0.00 H +ATOM 3394 HA ASP B 203 -11.654 10.680 -10.283 1.00 0.00 H +ATOM 3395 1HB ASP B 203 -12.440 8.002 -11.495 1.00 0.00 H +ATOM 3396 2HB ASP B 203 -13.100 9.541 -12.031 1.00 0.00 H +ATOM 3397 N SER B 204 -13.222 9.404 -8.131 1.00 1.00 N +ATOM 3398 CA SER B 204 -14.296 9.467 -7.147 1.00 1.00 C +ATOM 3399 C SER B 204 -13.786 9.127 -5.753 1.00 1.00 C +ATOM 3400 O SER B 204 -12.913 8.273 -5.591 1.00 1.00 O +ATOM 3401 CB SER B 204 -15.413 8.517 -7.532 1.00 0.00 C +ATOM 3402 OG SER B 204 -14.989 7.184 -7.451 1.00 0.00 O +ATOM 3403 H SER B 204 -12.297 9.131 -7.832 1.00 0.00 H +ATOM 3404 HA SER B 204 -14.690 10.484 -7.129 1.00 0.00 H +ATOM 3405 1HB SER B 204 -16.266 8.671 -6.871 1.00 0.00 H +ATOM 3406 2HB SER B 204 -15.743 8.735 -8.547 1.00 0.00 H +ATOM 3407 HG SER B 204 -15.745 6.650 -7.707 1.00 0.00 H +ATOM 3408 N VAL B 205 -14.313 9.843 -4.694 1.00 1.00 N +ATOM 3409 CA VAL B 205 -13.750 9.662 -3.362 1.00 1.00 C +ATOM 3410 C VAL B 205 -14.847 9.544 -2.312 1.00 1.00 C +ATOM 3411 O VAL B 205 -14.644 8.952 -1.252 1.00 1.00 O +ATOM 3412 CB VAL B 205 -12.828 10.843 -3.007 1.00 0.00 C +ATOM 3413 CG1 VAL B 205 -11.641 10.897 -3.957 1.00 0.00 C +ATOM 3414 CG2 VAL B 205 -13.614 12.145 -3.050 1.00 0.00 C +ATOM 3415 H VAL B 205 -15.079 10.489 -4.821 1.00 0.00 H +ATOM 3416 HA VAL B 205 -13.161 8.744 -3.357 1.00 0.00 H +ATOM 3417 HB VAL B 205 -12.429 10.692 -2.003 1.00 0.00 H +ATOM 3418 1HG1 VAL B 205 -11.000 11.738 -3.691 1.00 0.00 H +ATOM 3419 2HG1 VAL B 205 -11.073 9.971 -3.883 1.00 0.00 H +ATOM 3420 3HG1 VAL B 205 -11.999 11.024 -4.979 1.00 0.00 H +ATOM 3421 1HG2 VAL B 205 -12.956 12.976 -2.797 1.00 0.00 H +ATOM 3422 2HG2 VAL B 205 -14.017 12.293 -4.052 1.00 0.00 H +ATOM 3423 3HG2 VAL B 205 -14.433 12.100 -2.333 1.00 0.00 H +ATOM 3424 N GLU B 206 -16.086 9.510 -2.680 1.00 1.00 N +ATOM 3425 CA GLU B 206 -17.225 9.451 -1.771 1.00 1.00 C +ATOM 3426 C GLU B 206 -17.253 8.133 -1.008 1.00 1.00 C +ATOM 3427 O GLU B 206 -17.622 8.092 0.166 1.00 1.00 O +ATOM 3428 CB GLU B 206 -18.534 9.632 -2.543 1.00 0.00 C +ATOM 3429 CG GLU B 206 -18.690 10.994 -3.205 1.00 0.00 C +ATOM 3430 CD GLU B 206 -18.005 11.078 -4.540 1.00 0.00 C +ATOM 3431 OE1 GLU B 206 -17.056 10.361 -4.746 1.00 0.00 O +ATOM 3432 OE2 GLU B 206 -18.433 11.859 -5.357 1.00 0.00 O +ATOM 3433 H GLU B 206 -16.252 9.527 -3.676 1.00 0.00 H +ATOM 3434 HA GLU B 206 -17.132 10.261 -1.046 1.00 0.00 H +ATOM 3435 1HB GLU B 206 -18.606 8.872 -3.321 1.00 0.00 H +ATOM 3436 2HB GLU B 206 -19.377 9.490 -1.868 1.00 0.00 H +ATOM 3437 1HG GLU B 206 -19.751 11.201 -3.340 1.00 0.00 H +ATOM 3438 2HG GLU B 206 -18.281 11.757 -2.543 1.00 0.00 H +ATOM 3439 N ASP B 207 -16.664 7.118 -1.419 1.00 1.00 N +ATOM 3440 CA ASP B 207 -16.675 5.792 -0.814 1.00 1.00 C +ATOM 3441 C ASP B 207 -15.338 5.475 -0.157 1.00 1.00 C +ATOM 3442 O ASP B 207 -15.231 4.540 0.637 1.00 1.00 O +ATOM 3443 CB ASP B 207 -17.000 4.726 -1.864 1.00 0.00 C +ATOM 3444 CG ASP B 207 -18.412 4.853 -2.419 1.00 0.00 C +ATOM 3445 OD1 ASP B 207 -19.319 5.049 -1.645 1.00 0.00 O +ATOM 3446 OD2 ASP B 207 -18.571 4.753 -3.612 1.00 0.00 O +ATOM 3447 H ASP B 207 -16.132 7.269 -2.264 1.00 0.00 H +ATOM 3448 HA ASP B 207 -17.447 5.769 -0.044 1.00 0.00 H +ATOM 3449 1HB ASP B 207 -16.292 4.801 -2.689 1.00 0.00 H +ATOM 3450 2HB ASP B 207 -16.886 3.735 -1.423 1.00 0.00 H +ATOM 3451 N ASN B 208 -14.422 6.423 -0.176 1.00 1.00 N +ATOM 3452 CA ASN B 208 -13.260 6.309 0.697 1.00 1.00 C +ATOM 3453 C ASN B 208 -13.674 6.272 2.163 1.00 1.00 C +ATOM 3454 O ASN B 208 -14.585 6.988 2.579 1.00 1.00 O +ATOM 3455 CB ASN B 208 -12.289 7.448 0.445 1.00 0.00 C +ATOM 3456 CG ASN B 208 -11.617 7.348 -0.897 1.00 0.00 C +ATOM 3457 OD1 ASN B 208 -11.868 6.409 -1.662 1.00 0.00 O +ATOM 3458 ND2 ASN B 208 -10.769 8.297 -1.197 1.00 0.00 N +ATOM 3459 H ASN B 208 -14.506 7.227 -0.781 1.00 0.00 H +ATOM 3460 HA ASN B 208 -12.755 5.367 0.480 1.00 0.00 H +ATOM 3461 1HB ASN B 208 -12.820 8.399 0.502 1.00 0.00 H +ATOM 3462 2HB ASN B 208 -11.524 7.452 1.221 1.00 0.00 H +ATOM 3463 1HD2 ASN B 208 -10.292 8.282 -2.077 1.00 0.00 H +ATOM 3464 2HD2 ASN B 208 -10.596 9.037 -0.548 1.00 0.00 H +ATOM 3465 N HIS B 209 -12.937 5.547 2.937 1.00 1.00 N +ATOM 3466 CA HIS B 209 -13.076 5.437 4.384 1.00 1.00 C +ATOM 3467 C HIS B 209 -11.720 5.497 5.074 1.00 1.00 C +ATOM 3468 O HIS B 209 -10.828 4.700 4.783 1.00 1.00 O +ATOM 3469 CB HIS B 209 -13.790 4.135 4.762 1.00 0.00 C +ATOM 3470 CG HIS B 209 -14.089 4.016 6.224 1.00 0.00 C +ATOM 3471 ND1 HIS B 209 -15.046 4.785 6.853 1.00 0.00 N +ATOM 3472 CD2 HIS B 209 -13.559 3.218 7.180 1.00 0.00 C +ATOM 3473 CE1 HIS B 209 -15.091 4.465 8.134 1.00 0.00 C +ATOM 3474 NE2 HIS B 209 -14.199 3.518 8.358 1.00 0.00 N +ATOM 3475 H HIS B 209 -12.210 5.022 2.471 1.00 0.00 H +ATOM 3476 HA HIS B 209 -13.672 6.269 4.756 1.00 0.00 H +ATOM 3477 1HB HIS B 209 -14.730 4.064 4.214 1.00 0.00 H +ATOM 3478 2HB HIS B 209 -13.175 3.285 4.469 1.00 0.00 H +ATOM 3479 HD2 HIS B 209 -12.771 2.478 7.042 1.00 0.00 H +ATOM 3480 HE1 HIS B 209 -15.752 4.907 8.879 1.00 0.00 H +ATOM 3481 HE2 HIS B 209 -14.013 3.080 9.249 1.00 0.00 H +ATOM 3482 N ILE B 210 -11.320 6.643 5.428 1.00 1.00 N +ATOM 3483 CA ILE B 210 -10.054 6.971 6.072 1.00 1.00 C +ATOM 3484 C ILE B 210 -10.277 7.550 7.463 1.00 1.00 C +ATOM 3485 O ILE B 210 -10.958 8.563 7.623 1.00 1.00 O +ATOM 3486 CB ILE B 210 -9.248 7.971 5.222 1.00 0.00 C +ATOM 3487 CG1 ILE B 210 -8.998 7.402 3.823 1.00 0.00 C +ATOM 3488 CG2 ILE B 210 -7.933 8.310 5.905 1.00 0.00 C +ATOM 3489 CD1 ILE B 210 -8.372 8.390 2.865 1.00 0.00 C +ATOM 3490 H ILE B 210 -11.976 7.384 5.226 1.00 0.00 H +ATOM 3491 HA ILE B 210 -9.471 6.057 6.173 1.00 0.00 H +ATOM 3492 HB ILE B 210 -9.826 8.885 5.092 1.00 0.00 H +ATOM 3493 1HG1 ILE B 210 -8.343 6.534 3.895 1.00 0.00 H +ATOM 3494 2HG1 ILE B 210 -9.941 7.063 3.394 1.00 0.00 H +ATOM 3495 1HG2 ILE B 210 -7.376 9.018 5.291 1.00 0.00 H +ATOM 3496 2HG2 ILE B 210 -8.133 8.755 6.879 1.00 0.00 H +ATOM 3497 3HG2 ILE B 210 -7.345 7.402 6.036 1.00 0.00 H +ATOM 3498 1HD1 ILE B 210 -8.226 7.914 1.895 1.00 0.00 H +ATOM 3499 2HD1 ILE B 210 -9.030 9.253 2.751 1.00 0.00 H +ATOM 3500 3HD1 ILE B 210 -7.410 8.716 3.257 1.00 0.00 H +ATOM 3501 N VAL B 211 -10.238 6.535 8.462 1.00 1.00 N +ATOM 3502 CA VAL B 211 -10.611 6.892 9.826 1.00 1.00 C +ATOM 3503 C VAL B 211 -9.690 6.227 10.841 1.00 1.00 C +ATOM 3504 O VAL B 211 -9.213 5.113 10.624 1.00 1.00 O +ATOM 3505 CB VAL B 211 -12.067 6.476 10.108 1.00 0.00 C +ATOM 3506 CG1 VAL B 211 -13.021 7.213 9.181 1.00 0.00 C +ATOM 3507 CG2 VAL B 211 -12.215 4.970 9.949 1.00 0.00 C +ATOM 3508 H VAL B 211 -9.963 5.584 8.260 1.00 0.00 H +ATOM 3509 HA VAL B 211 -10.529 7.974 9.935 1.00 0.00 H +ATOM 3510 HB VAL B 211 -12.325 6.761 11.128 1.00 0.00 H +ATOM 3511 1HG1 VAL B 211 -14.046 6.907 9.395 1.00 0.00 H +ATOM 3512 2HG1 VAL B 211 -12.924 8.287 9.338 1.00 0.00 H +ATOM 3513 3HG1 VAL B 211 -12.780 6.974 8.145 1.00 0.00 H +ATOM 3514 1HG2 VAL B 211 -13.247 4.683 10.150 1.00 0.00 H +ATOM 3515 2HG2 VAL B 211 -11.951 4.685 8.930 1.00 0.00 H +ATOM 3516 3HG2 VAL B 211 -11.553 4.463 10.651 1.00 0.00 H +ATOM 3517 N LEU B 212 -9.681 6.932 12.070 1.00 1.00 N +ATOM 3518 CA LEU B 212 -9.039 6.268 13.198 1.00 1.00 C +ATOM 3519 C LEU B 212 -7.527 6.204 13.012 1.00 1.00 C +ATOM 3520 O LEU B 212 -6.994 5.213 12.513 1.00 1.00 O +ATOM 3521 CB LEU B 212 -9.601 4.851 13.368 1.00 0.00 C +ATOM 3522 CG LEU B 212 -11.117 4.757 13.581 1.00 0.00 C +ATOM 3523 CD1 LEU B 212 -11.527 3.294 13.682 1.00 0.00 C +ATOM 3524 CD2 LEU B 212 -11.501 5.521 14.839 1.00 0.00 C +ATOM 3525 H LEU B 212 -10.086 7.848 12.203 1.00 0.00 H +ATOM 3526 HA LEU B 212 -9.250 6.839 14.101 1.00 0.00 H +ATOM 3527 1HB LEU B 212 -9.355 4.271 12.480 1.00 0.00 H +ATOM 3528 2HB LEU B 212 -9.116 4.385 14.226 1.00 0.00 H +ATOM 3529 HG LEU B 212 -11.632 5.189 12.722 1.00 0.00 H +ATOM 3530 1HD1 LEU B 212 -12.604 3.228 13.833 1.00 0.00 H +ATOM 3531 2HD1 LEU B 212 -11.258 2.776 12.761 1.00 0.00 H +ATOM 3532 3HD1 LEU B 212 -11.013 2.830 14.524 1.00 0.00 H +ATOM 3533 1HD2 LEU B 212 -12.579 5.455 14.990 1.00 0.00 H +ATOM 3534 2HD2 LEU B 212 -10.987 5.089 15.698 1.00 0.00 H +ATOM 3535 3HD2 LEU B 212 -11.213 6.567 14.732 1.00 0.00 H +ATOM 3536 N ASN B 213 -6.940 7.203 12.438 1.00 1.00 N +ATOM 3537 CA ASN B 213 -5.502 7.352 12.244 1.00 1.00 C +ATOM 3538 C ASN B 213 -4.946 8.485 13.097 1.00 1.00 C +ATOM 3539 O ASN B 213 -5.647 9.452 13.396 1.00 1.00 O +ATOM 3540 CB ASN B 213 -5.181 7.580 10.778 1.00 0.00 C +ATOM 3541 CG ASN B 213 -5.494 6.382 9.925 1.00 0.00 C +ATOM 3542 OD1 ASN B 213 -5.005 5.276 10.183 1.00 0.00 O +ATOM 3543 ND2 ASN B 213 -6.299 6.580 8.913 1.00 0.00 N +ATOM 3544 H ASN B 213 -7.559 7.928 12.105 1.00 0.00 H +ATOM 3545 HA ASN B 213 -5.012 6.433 12.568 1.00 0.00 H +ATOM 3546 1HB ASN B 213 -5.752 8.433 10.409 1.00 0.00 H +ATOM 3547 2HB ASN B 213 -4.124 7.823 10.671 1.00 0.00 H +ATOM 3548 1HD2 ASN B 213 -6.542 5.819 8.311 1.00 0.00 H +ATOM 3549 2HD2 ASN B 213 -6.671 7.492 8.741 1.00 0.00 H +ATOM 3550 N LYS B 214 -3.588 8.627 13.054 1.00 1.00 N +ATOM 3551 CA LYS B 214 -2.948 9.731 13.759 1.00 1.00 C +ATOM 3552 C LYS B 214 -3.394 11.075 13.199 1.00 1.00 C +ATOM 3553 O LYS B 214 -3.566 12.042 13.941 1.00 1.00 O +ATOM 3554 CB LYS B 214 -1.426 9.607 13.679 1.00 0.00 C +ATOM 3555 CG LYS B 214 -0.666 10.642 14.498 1.00 0.00 C +ATOM 3556 CD LYS B 214 0.833 10.388 14.457 1.00 0.00 C +ATOM 3557 CE LYS B 214 1.595 11.432 15.259 1.00 0.00 C +ATOM 3558 NZ LYS B 214 3.064 11.196 15.228 1.00 0.00 N +ATOM 3559 H LYS B 214 -3.015 7.975 12.538 1.00 0.00 H +ATOM 3560 HA LYS B 214 -3.246 9.691 14.807 1.00 0.00 H +ATOM 3561 1HB LYS B 214 -1.122 8.618 14.024 1.00 0.00 H +ATOM 3562 2HB LYS B 214 -1.107 9.703 12.641 1.00 0.00 H +ATOM 3563 1HG LYS B 214 -0.868 11.638 14.104 1.00 0.00 H +ATOM 3564 2HG LYS B 214 -1.004 10.605 15.534 1.00 0.00 H +ATOM 3565 1HD LYS B 214 1.047 9.400 14.867 1.00 0.00 H +ATOM 3566 2HD LYS B 214 1.178 10.415 13.423 1.00 0.00 H +ATOM 3567 1HE LYS B 214 1.390 12.422 14.855 1.00 0.00 H +ATOM 3568 2HE LYS B 214 1.259 11.411 16.296 1.00 0.00 H +ATOM 3569 1HZ LYS B 214 3.532 11.908 15.770 1.00 0.00 H +ATOM 3570 2HZ LYS B 214 3.268 10.287 15.618 1.00 0.00 H +ATOM 3571 3HZ LYS B 214 3.391 11.233 14.273 1.00 0.00 H +ATOM 3572 N ASP B 215 -3.754 11.109 11.978 1.00 1.00 N +ATOM 3573 CA ASP B 215 -4.119 12.322 11.256 1.00 1.00 C +ATOM 3574 C ASP B 215 -5.455 12.871 11.741 1.00 1.00 C +ATOM 3575 O ASP B 215 -5.649 14.084 11.812 1.00 1.00 O +ATOM 3576 CB ASP B 215 -4.188 12.050 9.751 1.00 0.00 C +ATOM 3577 CG ASP B 215 -4.339 13.321 8.926 1.00 0.00 C +ATOM 3578 OD1 ASP B 215 -3.356 13.995 8.723 1.00 0.00 O +ATOM 3579 OD2 ASP B 215 -5.435 13.606 8.506 1.00 0.00 O +ATOM 3580 H ASP B 215 -3.781 10.222 11.495 1.00 0.00 H +ATOM 3581 HA ASP B 215 -3.354 13.077 11.439 1.00 0.00 H +ATOM 3582 1HB ASP B 215 -3.283 11.533 9.433 1.00 0.00 H +ATOM 3583 2HB ASP B 215 -5.032 11.394 9.538 1.00 0.00 H +ATOM 3584 N ASP B 216 -6.384 12.040 12.127 1.00 1.00 N +ATOM 3585 CA ASP B 216 -7.659 12.472 12.687 1.00 1.00 C +ATOM 3586 C ASP B 216 -7.477 13.068 14.077 1.00 1.00 C +ATOM 3587 O ASP B 216 -8.139 14.041 14.438 1.00 1.00 O +ATOM 3588 CB ASP B 216 -8.641 11.300 12.753 1.00 0.00 C +ATOM 3589 CG ASP B 216 -9.134 10.862 11.380 1.00 0.00 C +ATOM 3590 OD1 ASP B 216 -8.974 11.612 10.446 1.00 0.00 O +ATOM 3591 OD2 ASP B 216 -9.666 9.782 11.279 1.00 0.00 O +ATOM 3592 H ASP B 216 -6.200 11.052 12.028 1.00 0.00 H +ATOM 3593 HA ASP B 216 -8.079 13.242 12.039 1.00 0.00 H +ATOM 3594 1HB ASP B 216 -8.161 10.450 13.238 1.00 0.00 H +ATOM 3595 2HB ASP B 216 -9.502 11.580 13.360 1.00 0.00 H +ATOM 3596 N ASN B 217 -6.688 12.471 14.914 1.00 1.00 N +ATOM 3597 CA ASN B 217 -6.210 13.146 16.115 1.00 1.00 C +ATOM 3598 C ASN B 217 -5.069 14.102 15.793 1.00 1.00 C +ATOM 3599 O ASN B 217 -3.963 13.674 15.461 1.00 1.00 O +ATOM 3600 CB ASN B 217 -5.779 12.134 17.161 1.00 0.00 C +ATOM 3601 CG ASN B 217 -5.433 12.774 18.476 1.00 0.00 C +ATOM 3602 OD1 ASN B 217 -5.547 13.995 18.636 1.00 0.00 O +ATOM 3603 ND2 ASN B 217 -5.012 11.974 19.422 1.00 0.00 N +ATOM 3604 H ASN B 217 -6.397 11.521 14.735 1.00 0.00 H +ATOM 3605 HA ASN B 217 -7.026 13.743 16.524 1.00 0.00 H +ATOM 3606 1HB ASN B 217 -6.581 11.412 17.321 1.00 0.00 H +ATOM 3607 2HB ASN B 217 -4.911 11.583 16.798 1.00 0.00 H +ATOM 3608 1HD2 ASN B 217 -4.767 12.345 20.319 1.00 0.00 H +ATOM 3609 2HD2 ASN B 217 -4.935 10.993 19.249 1.00 0.00 H +ATOM 3610 N GLU B 218 -5.246 15.248 15.444 1.00 1.00 N +ATOM 3611 CA GLU B 218 -4.359 16.196 14.780 1.00 1.00 C +ATOM 3612 C GLU B 218 -3.051 16.355 15.544 1.00 1.00 C +ATOM 3613 O GLU B 218 -3.012 16.981 16.603 1.00 1.00 O +ATOM 3614 CB GLU B 218 -5.045 17.556 14.635 1.00 0.00 C +ATOM 3615 CG GLU B 218 -6.242 17.560 13.695 1.00 0.00 C +ATOM 3616 CD GLU B 218 -6.899 18.908 13.591 1.00 0.00 C +ATOM 3617 OE1 GLU B 218 -6.508 19.796 14.309 1.00 0.00 O +ATOM 3618 OE2 GLU B 218 -7.795 19.050 12.791 1.00 0.00 O +ATOM 3619 H GLU B 218 -6.185 15.536 15.681 1.00 0.00 H +ATOM 3620 HA GLU B 218 -4.127 15.814 13.785 1.00 0.00 H +ATOM 3621 1HB GLU B 218 -5.386 17.898 15.612 1.00 0.00 H +ATOM 3622 2HB GLU B 218 -4.326 18.288 14.265 1.00 0.00 H +ATOM 3623 1HG GLU B 218 -5.913 17.252 12.703 1.00 0.00 H +ATOM 3624 2HG GLU B 218 -6.970 16.832 14.049 1.00 0.00 H +ATOM 3625 N GLU B 219 -2.202 15.343 15.440 1.00 1.00 N +ATOM 3626 CA GLU B 219 -0.872 15.281 16.033 1.00 1.00 C +ATOM 3627 C GLU B 219 0.210 15.280 14.960 1.00 1.00 C +ATOM 3628 O GLU B 219 1.396 15.417 15.260 1.00 1.00 O +ATOM 3629 CB GLU B 219 -0.737 14.034 16.909 1.00 0.00 C +ATOM 3630 CG GLU B 219 -1.676 14.001 18.106 1.00 0.00 C +ATOM 3631 CD GLU B 219 -1.508 12.768 18.949 1.00 0.00 C +ATOM 3632 OE1 GLU B 219 -0.755 11.906 18.564 1.00 0.00 O +ATOM 3633 OE2 GLU B 219 -2.134 12.687 19.980 1.00 0.00 O +ATOM 3634 H GLU B 219 -2.535 14.560 14.895 1.00 0.00 H +ATOM 3635 HA GLU B 219 -0.730 16.164 16.657 1.00 0.00 H +ATOM 3636 1HB GLU B 219 -0.929 13.144 16.309 1.00 0.00 H +ATOM 3637 2HB GLU B 219 0.285 13.961 17.284 1.00 0.00 H +ATOM 3638 1HG GLU B 219 -1.489 14.879 18.725 1.00 0.00 H +ATOM 3639 2HG GLU B 219 -2.704 14.055 17.750 1.00 0.00 H +ATOM 3640 N CYS B 220 -0.176 15.433 13.770 1.00 1.00 N +ATOM 3641 CA CYS B 220 0.700 15.396 12.605 1.00 1.00 C +ATOM 3642 C CYS B 220 1.156 16.796 12.214 1.00 1.00 C +ATOM 3643 O CYS B 220 0.356 17.730 12.168 1.00 1.00 O +ATOM 3644 OXT CYS B 220 2.308 16.999 11.946 1.00 0.00 O +ATOM 3645 CB CYS B 220 -0.011 14.747 11.418 1.00 0.00 C +ATOM 3646 SG CYS B 220 -0.445 13.010 11.676 1.00 0.00 S +ATOM 3647 H CYS B 220 -1.165 15.591 13.637 1.00 0.00 H +ATOM 3648 HA CYS B 220 1.579 14.800 12.852 1.00 0.00 H +ATOM 3649 1HB CYS B 220 -0.928 15.294 11.199 1.00 0.00 H +ATOM 3650 2HB CYS B 220 0.625 14.808 10.535 1.00 0.00 H +ATOM 3651 HG CYS B 220 -1.223 13.217 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_1.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1097.91 465.891 854.892 -58.2247 45.1042 37.041 479.057 -473.015 -0.87807 -5.60931 -347.104 -53.8861 118.506 -90.7646 -58.5134 -9.27807 -3.65466 0 57.4079 0 96.7047 151.004 9.45626 21.1392 57.4678 138.626 333.455 +LYS_1 -1.28831 0.03547 1.83518 -0.00028 0 0 0.89417 -0.91717 -0.00811 -0.03444 0.11996 0.41957 0 0 0 0 0 0 0.05944 0 0 0 0 0 1.2108 0 2.32627 +GLU_2 -1.56794 0.08405 2.20923 -5e-05 0 0 1.10744 -1.10498 -0 -0 -0.52356 -0.40154 0 0 0 0 0 0 0.1594 0 0 0 0.72204 0 1.2108 0.50396 2.39885 +GLU_3 -1.87563 0.09085 2.67407 -5e-05 0 0 1.13567 -1.3508 -0 -0 -0.5333 -0.41219 0 0 0 0 0 0 0.03589 0 0 0 0.56673 0 1.2108 0.97454 2.51659 +LEU_4 -2.42279 0.11095 3.26062 -5e-05 0 0 1.28914 -1.67899 -0.00811 -0.03444 -0.80721 -0.40861 0 0 0 0 0 0 0.16151 0 0 0 0.60747 0 1.2108 0.94701 2.22731 +LEU_5 -2.69572 0.10369 3.68678 -5e-05 0 0 1.86539 -1.87709 -0 -0 -1.82169 -0.41317 0 0 0 0 0 0 0.07669 0 0 0 0.52315 0 1.2108 1.07249 1.73128 +LYS_6 -2.72741 0.13916 3.84726 -5e-05 0 0 2.00349 -1.94587 -0 -0 -2.53752 -0.41428 0 0 0 0 0 0 0.05116 0 0 0 0.52302 0 1.2108 1.20498 1.35475 +GLU_7 -2.73877 0.12179 3.8082 -5e-05 0 0 1.95112 -1.93304 -0 -0 -2.41186 -0.4176 0 0 0 0 0 0 0.05212 0 0 0 0.5555 0 1.2108 1.13293 1.33114 +ALA_8 -3.20282 0.18203 3.856 -5e-05 0 0 2.04233 -2.03686 -0 -0 -2.35199 -0.41185 0 0 0 0 0 0 0.13444 0 0 0 0.56378 0 1.2108 1.02377 1.00959 +LYS_9 -2.72006 0.12827 3.82142 -5e-05 0 0 1.97854 -1.93283 -0 -0 -2.16559 -0.41125 0 0 0 0 0 0 0.03668 0 0 0 0.52403 0 1.2108 1.09475 1.5647 +GLU_10 -2.7192 0.12221 3.83748 -5e-05 0 0 2.01044 -1.93961 -0 -0 -2.54335 -0.41483 0 0 0 0 0 0 -0.00856 0 0 0 0.54359 0 1.2108 1.17989 1.27882 +LEU_11 -3.1183 0.14032 4.01884 -5e-05 0 0 1.99519 -2.09216 -0 -0 -2.44979 -0.41311 0 0 0 0 0 0 0.07672 0 0 0 0.56405 0 1.2108 1.08604 1.01856 +GLU_12 -2.78254 0.10175 3.8183 -5e-05 0 0 1.85891 -1.93773 -0 -0 -1.96444 -0.4126 0 0 0 0 0 0 0.09992 0 0 0 0.56514 0 1.2108 0.96178 1.51924 +GLU_13 -2.76119 0.17599 3.85749 -5e-05 0 0 2.07924 -1.95505 -0 -0 -2.12902 -0.41006 0 0 0 0 0 0 0.06682 0 0 0 0.45868 0 1.2108 1.12685 1.7205 +LYS_14 -2.75394 0.11513 3.85179 -5e-05 0 0 2.03663 -1.95184 -0 -0 -2.64399 -0.42015 0 0 0 0 0 0 0.02238 0 0 0 0.51387 0 1.2108 1.13188 1.11252 +SER_15 -3.35043 0.25784 3.92106 -5e-05 0 0 2.12715 -2.09073 -0 -0 -2.29866 -0.41166 0 0 0 0 0 0 0.13142 0 0 0 0.56429 0 1.2108 0.95315 1.01418 +GLU_16 -2.6649 0.10467 3.73872 -5e-05 0 0 1.96051 -1.8907 -0 -0 -2.04109 -0.41087 0 0 0 0 0 0 0.03727 0 0 0 0.56794 0 1.2108 0.96276 1.57505 +GLU_17 -2.75527 0.15531 3.86155 -5e-05 0 0 2.08281 -1.95508 -0 -0 -2.23206 -0.41051 0 0 0 0 0 0 0.00734 0 0 0 0.48248 0 1.2108 1.11687 1.56419 +LEU_18 -3.06696 0.1193 3.99551 -5e-05 0 0 2.01244 -2.07331 -0 -0 -2.67082 -0.41608 0 0 0 0 0 0 0.01043 0 0 0 0.52733 0 1.2108 1.06406 0.71266 +LEU_19 -2.84995 0.13682 3.89679 -5e-05 0 0 1.9554 -1.97961 -0 -0 -2.12896 -0.41062 0 0 0 0 0 0 0.13645 0 0 0 0.57562 0 1.2108 0.91472 1.45741 +LYS_20 -2.71226 0.13994 3.80452 -5e-05 0 0 1.99041 -1.92508 -0 -0 -1.99301 -0.41132 0 0 0 0 0 0 0.0933 0 0 0 0.52468 0 1.2108 1.08661 1.80854 +LYS_21 -2.78263 0.11782 3.89257 -5e-05 0 0 2.08071 -1.97287 -0 -0 -2.47192 -0.4168 0 0 0 0 0 0 0.01567 0 0 0 0.54808 0 1.2108 1.06934 1.29073 +SER_22 -3.44284 0.21987 4.01594 -5e-05 0 0 2.20508 -2.14306 -0 -0 -2.54725 -0.41389 0 0 0 0 0 0 0.07566 0 0 0 0.54705 0 1.2108 1.04336 0.77068 +ARG_23 -2.8712 0.10745 3.81131 -5e-05 0 0 1.91643 -1.93755 -0 -0 -2.16848 -0.41506 0 0 0 0 0 0 0.01225 0 0 0 0.54702 0 1.2108 1.0277 1.24063 +GLU_24 -2.7873 0.16826 3.9251 -5e-05 0 0 2.14787 -1.98483 -0 -0 -2.21705 -0.40893 0 0 0 0 0 0 -0.00443 0 0 0 0.53001 0 1.2108 1.05085 1.6303 +LEU_25 -3.12002 0.14144 4.11119 -5e-05 0 0 2.08968 -2.12562 -0 -0 -2.62289 -0.41287 0 0 0 0 0 0 0.07987 0 0 0 0.55463 0 1.2108 0.9869 0.89307 +ALA_26 -3.18505 0.14119 4.10757 -5e-05 0 0 2.0488 -2.08293 -0 -0 -2.11111 -0.41453 0 0 0 0 0 0 0.05886 0 0 0 0.54155 0 1.2108 0.96906 1.28416 +LYS_27 -2.74945 0.13553 3.91165 -5e-05 0 0 2.01197 -1.96806 -0 -0 -2.11471 -0.41274 0 0 0 0 0 0 0.0715 0 0 0 0.55352 0 1.2108 1.12238 1.77233 +LYS_28 -2.85461 0.14032 3.98287 -5e-05 0 0 2.19312 -2.02061 -0 -0 -2.56299 -0.41446 0 0 0 0 0 0 0.00655 0 0 0 0.55468 0 1.2108 1.01276 1.24836 +ALA_29 -3.87879 0.20314 4.54554 -5e-05 0 0 2.48682 -2.4081 -0 -0 -2.70912 -0.41274 0 0 0 0 0 0 0.07251 0 0 0 0.56102 0 1.2108 0.96116 0.6322 +ASP_30 -4.06681 3.15848 4.61524 -5e-05 0 0 2.66527 -2.44388 -0 -0 -1.90474 -0.41017 0 0 0 0 0 0 0.05973 0 0 0 0.57277 0 1.2108 0.95148 4.40813 +GLU_31 -2.83802 0.15276 3.96965 -5e-05 0 0 2.16469 -2.01129 -0 -0 -1.94658 -0.4104 0 0 0 0 0 0 0.03575 0 0 0 0.42672 0 1.2108 1.14211 1.89615 +LEU_32 -3.58143 0.17853 4.80477 -4e-05 0 0 2.96891 -2.47218 -0 -0 -2.69801 -0.4197 0 0 0 0 0 0 0.09179 0 0 0 0.55728 0 1.2108 1.24742 1.88814 +ALA_33 -3.89314 0.21485 3.89253 -5e-05 0 0 1.69565 -2.21995 -0 -0 -0.82601 -0.41728 0 0 0 0 0 0 0.0276 0 0 0 0.55669 0 1.2108 1.13286 1.37455 +LYS_34 -2.58025 0.39896 3.05664 -5e-05 0 0 1.31133 -1.63862 -0 -0 -0.58787 -0.4145 0 0 0 0 0 0 -0.04259 0 0 0 0.50194 0 1.2108 0.89607 2.11186 +GLU_35 -1.76131 0.17805 2.40575 -5e-05 0 0 1.40892 -1.2274 -0 -0 -0.42893 -0.39961 0 0 0 0 0 0 0.61874 0 0 0 0.61804 0 1.2108 0.47731 3.10033 +GLY_36 -1.80938 0.19576 2.59561 -8e-05 0 0 1.45838 -1.3028 -0 -0 -1.11363 -0.36512 0 0 0 0 0 0 0.00924 0 0 0 -1.53825 0 1.2108 0.1269 -0.53259 +LYS_37 -2.06806 0.04479 2.82453 -0.0002 0 0 1.43847 -1.44459 -0 -0 -0.53964 -0.36594 0 0 0 0 0 0 0.17706 0 0 0 1.09557 0 1.2108 1.26365 3.63643 +GLU_38 -1.76704 0.04782 2.53524 -6e-05 0 0 1.21996 -1.26546 -0 -0 -0.56034 -0.37531 0 0 0 0 0 0 0.01544 0 0 0 0.85023 0 1.2108 2.32262 4.23389 +GLU_39 -1.76257 0.19262 2.40807 -5e-05 0 0 1.11163 -1.22705 -0 -0 -0.44306 -0.41426 0 0 0 0 0 0 0.07951 0 0 0 0.32717 0 1.2108 1.79285 3.27566 +GLU_40 -1.99403 0.06377 2.72816 -4e-05 0 0 0.98958 -1.39945 -0 -0 -0.94541 -0.41993 0 0 0 0 0 0 -0.07565 0 0 0 0.41335 0 1.2108 1.14224 1.71339 +ALA_41 -3.38313 0.28467 3.81276 -5e-05 0 0 2.04581 -2.06683 -0 -0 -1.55858 -0.4053 0 0 0 0 0 0 0.08548 0 0 0 0.54501 0 1.2108 1.02636 1.59699 +GLN_42 -2.98525 0.16745 3.63842 -5e-05 0 0 1.95716 -1.94726 -0 -0 -2.35613 -0.4166 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0.71969 0.10583 1.00523 -1.55503 -0 -0 0.14543 0.00692 0 0 0 0 0 0 0.0785 0 0.28338 0 -0.14507 0 1.0317 1.02843 -0.36916 +VAL_211 -6.69549 5.03757 4.74752 -0.32465 0.37748 0.07239 2.52826 -2.77508 -0 -0 -1.47905 -0.77813 0 0 0 0 0 0 0.4803 0 0.35049 0 -0.07388 0 2.085 0.46522 4.01796 +LEU_212 -4.72816 2.20488 4.31818 -0.52196 0.515 0.14807 2.81605 -2.03261 -0 -0 -2.48659 0.0306 0 0 0 -0.25072 0 0 -0.0561 0 0.23585 0 0.73441 0 0.72952 0.83186 2.48829 +ASN_213 -7.76065 0.69779 7.43608 -0.16783 0.00726 0.24308 4.0808 -3.81592 -0 -0 -2.0176 -0.48128 0 0 0 -0.25997 0 0 0.04188 0 0 1.91714 0.16935 0 -0.87355 1.11573 0.33231 +LYS_214 -7.49498 2.73072 7.58277 -0.42839 0.06324 0.25381 3.16 -3.13335 -0.01527 -0.06209 -0.4207 -0.18839 0 0 0 0 0 0 -0.00682 0 2.94264 0 -0.03978 0 -1.6738 -0.01027 3.25934 +ASP_215 -5.05387 0.47244 5.85401 -0.25154 0.00326 0.82367 1.7851 -2.61309 -0.01551 -0.11519 -0.60548 0.09323 0 0 0 0 0 0 0.31091 0 0 3.88859 -0.0605 0 -2.2837 -0.33851 1.89383 +ASP_216 -3.39307 0.16458 5.48933 -0.11308 0.01745 0.35015 2.39516 -2.36078 -0 -0 -2.05568 -0.13014 0 0 0 -0.25072 0 0 2.46669 0 0 1.87203 0.15891 0 -2.2837 -0.02391 2.30324 +ASN_217 -3.97148 1.64997 5.65608 -0.28339 0.08782 0.50914 2.24086 -2.50639 -0 -1e-05 -0.21044 -0.8233 0 0 0 0 0 0 1.33145 0 0 1.91507 -0.57994 0 -0.87355 0.35222 4.49408 +GLU_218 -2.21682 0.08934 2.64601 -0.24351 0.03496 0.38842 0.59886 -1.20836 -0 -0 0.30743 -0.44112 0 0 0 0 0 0 0.08747 0 0 3.07264 0.542 0 -2.5358 2.27055 3.39207 +GLU_219 -3.68186 0.50027 4.5848 -0.22213 0.03889 0.35606 1.27169 -1.7207 -0.01874 -0.13451 -1.21539 -0.55472 0 0 0 0 0 0 -0.02584 0 0 2.91693 0.17241 0 -2.5358 2.13091 1.86227 +CYS:CtermProteinFull_220 -3.82645 0.97839 1.89066 -0.06813 0 0.03496 0.49173 -0.77854 -0.01874 -0.13453 -0.03757 -0.17076 0 0 0 0 0 0 0 0 0.49475 0 0 0 3.2718 0.11254 2.24011 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_1.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_2.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_2.pdb new file mode 100644 index 0000000000000000000000000000000000000000..d8323433e75e144c11323a7db6c3446f670ce0d8 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_2.pdb @@ -0,0 +1,3891 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N SER A 1 -39.570 4.975 3.362 1.00 0.00 N +ATOM 2 CA SER A 1 -38.361 5.769 3.550 1.00 0.00 C +ATOM 3 C SER A 1 -37.830 5.633 4.971 1.00 0.00 C +ATOM 4 O SER A 1 -36.619 5.619 5.193 1.00 0.00 O +ATOM 5 CB SER A 1 -38.640 7.227 3.242 1.00 0.00 C +ATOM 6 OG SER A 1 -39.976 7.413 2.862 1.00 0.00 O +ATOM 7 H SER A 1 -40.183 4.818 4.149 1.00 0.00 H +ATOM 8 HA SER A 1 -37.594 5.398 2.870 1.00 0.00 H +ATOM 9 1HB SER A 1 -38.422 7.833 4.121 1.00 0.00 H +ATOM 10 2HB SER A 1 -37.982 7.563 2.442 1.00 0.00 H +ATOM 11 HG SER A 1 -40.384 6.545 2.895 1.00 0.00 H +ATOM 12 N GLU A 2 -38.743 5.429 5.919 1.00 0.00 N +ATOM 13 CA GLU A 2 -38.357 5.218 7.310 1.00 0.00 C +ATOM 14 C GLU A 2 -37.695 3.859 7.497 1.00 0.00 C +ATOM 15 O GLU A 2 -36.720 3.729 8.238 1.00 0.00 O +ATOM 16 CB GLU A 2 -39.578 5.332 8.226 1.00 0.00 C +ATOM 17 CG GLU A 2 -40.882 5.632 7.501 1.00 0.00 C +ATOM 18 CD GLU A 2 -40.709 5.758 6.013 1.00 0.00 C +ATOM 19 OE1 GLU A 2 -39.603 5.617 5.549 1.00 0.00 O +ATOM 20 OE2 GLU A 2 -41.684 5.996 5.340 1.00 0.00 O +ATOM 21 H GLU A 2 -39.723 5.420 5.673 1.00 0.00 H +ATOM 22 HA GLU A 2 -37.637 5.988 7.590 1.00 0.00 H +ATOM 23 1HB GLU A 2 -39.708 4.400 8.777 1.00 0.00 H +ATOM 24 2HB GLU A 2 -39.411 6.123 8.957 1.00 0.00 H +ATOM 25 1HG GLU A 2 -41.592 4.831 7.706 1.00 0.00 H +ATOM 26 2HG GLU A 2 -41.298 6.558 7.894 1.00 0.00 H +ATOM 27 N LEU A 3 -38.234 2.824 6.828 1.00 0.00 N +ATOM 28 CA LEU A 3 -37.653 1.489 6.902 1.00 0.00 C +ATOM 29 C LEU A 3 -36.236 1.473 6.342 1.00 0.00 C +ATOM 30 O LEU A 3 -35.345 0.831 6.899 1.00 0.00 O +ATOM 31 CB LEU A 3 -38.525 0.488 6.133 1.00 0.00 C +ATOM 32 CG LEU A 3 -39.779 1.071 5.469 1.00 0.00 C +ATOM 33 CD1 LEU A 3 -39.854 2.566 5.749 1.00 0.00 C +ATOM 34 CD2 LEU A 3 -39.737 0.797 3.974 1.00 0.00 C +ATOM 35 H LEU A 3 -39.058 2.971 6.262 1.00 0.00 H +ATOM 36 HA LEU A 3 -37.607 1.189 7.949 1.00 0.00 H +ATOM 37 1HB LEU A 3 -37.920 0.029 5.353 1.00 0.00 H +ATOM 38 2HB LEU A 3 -38.847 -0.293 6.821 1.00 0.00 H +ATOM 39 HG LEU A 3 -40.667 0.607 5.899 1.00 0.00 H +ATOM 40 1HD1 LEU A 3 -40.745 2.981 5.278 1.00 0.00 H +ATOM 41 2HD1 LEU A 3 -39.903 2.733 6.825 1.00 0.00 H +ATOM 42 3HD1 LEU A 3 -38.969 3.057 5.345 1.00 0.00 H +ATOM 43 1HD2 LEU A 3 -40.629 1.210 3.502 1.00 0.00 H +ATOM 44 2HD2 LEU A 3 -38.850 1.262 3.543 1.00 0.00 H +ATOM 45 3HD2 LEU A 3 -39.702 -0.279 3.802 1.00 0.00 H +ATOM 46 N LEU A 4 -36.033 2.176 5.209 1.00 0.00 N +ATOM 47 CA LEU A 4 -34.710 2.249 4.600 1.00 0.00 C +ATOM 48 C LEU A 4 -33.731 2.995 5.498 1.00 0.00 C +ATOM 49 O LEU A 4 -32.570 2.607 5.623 1.00 0.00 O +ATOM 50 CB LEU A 4 -34.792 2.943 3.235 1.00 0.00 C +ATOM 51 CG LEU A 4 -36.192 3.401 2.805 1.00 0.00 C +ATOM 52 CD1 LEU A 4 -37.200 3.038 3.886 1.00 0.00 C +ATOM 53 CD2 LEU A 4 -36.180 4.901 2.550 1.00 0.00 C +ATOM 54 H LEU A 4 -36.803 2.661 4.771 1.00 0.00 H +ATOM 55 HA LEU A 4 -34.339 1.235 4.456 1.00 0.00 H +ATOM 56 1HB LEU A 4 -34.148 3.821 3.252 1.00 0.00 H +ATOM 57 2HB LEU A 4 -34.419 2.259 2.473 1.00 0.00 H +ATOM 58 HG LEU A 4 -36.481 2.880 1.891 1.00 0.00 H +ATOM 59 1HD1 LEU A 4 -38.195 3.363 3.581 1.00 0.00 H +ATOM 60 2HD1 LEU A 4 -37.202 1.958 4.034 1.00 0.00 H +ATOM 61 3HD1 LEU A 4 -36.928 3.532 4.818 1.00 0.00 H +ATOM 62 1HD2 LEU A 4 -37.175 5.226 2.243 1.00 0.00 H +ATOM 63 2HD2 LEU A 4 -35.893 5.423 3.463 1.00 0.00 H +ATOM 64 3HD2 LEU A 4 -35.464 5.130 1.761 1.00 0.00 H +ATOM 65 N LEU A 5 -34.209 4.104 6.097 1.00 0.00 N +ATOM 66 CA LEU A 5 -33.379 4.865 7.023 1.00 0.00 C +ATOM 67 C LEU A 5 -32.986 4.023 8.230 1.00 0.00 C +ATOM 68 O LEU A 5 -31.848 4.081 8.695 1.00 0.00 O +ATOM 69 CB LEU A 5 -34.122 6.123 7.490 1.00 0.00 C +ATOM 70 CG LEU A 5 -35.530 6.317 6.911 1.00 0.00 C +ATOM 71 CD1 LEU A 5 -35.858 5.163 5.975 1.00 0.00 C +ATOM 72 CD2 LEU A 5 -36.538 6.404 8.047 1.00 0.00 C +ATOM 73 H LEU A 5 -35.150 4.418 5.908 1.00 0.00 H +ATOM 74 HA LEU A 5 -32.470 5.167 6.504 1.00 0.00 H +ATOM 75 1HB LEU A 5 -34.211 6.092 8.574 1.00 0.00 H +ATOM 76 2HB LEU A 5 -33.529 6.997 7.220 1.00 0.00 H +ATOM 77 HG LEU A 5 -35.560 7.238 6.328 1.00 0.00 H +ATOM 78 1HD1 LEU A 5 -36.858 5.301 5.563 1.00 0.00 H +ATOM 79 2HD1 LEU A 5 -35.133 5.136 5.161 1.00 0.00 H +ATOM 80 3HD1 LEU A 5 -35.819 4.224 6.527 1.00 0.00 H +ATOM 81 1HD2 LEU A 5 -37.538 6.543 7.636 1.00 0.00 H +ATOM 82 2HD2 LEU A 5 -36.510 5.483 8.630 1.00 0.00 H +ATOM 83 3HD2 LEU A 5 -36.290 7.248 8.690 1.00 0.00 H +ATOM 84 N LYS A 6 -33.966 3.304 8.832 1.00 0.00 N +ATOM 85 CA LYS A 6 -33.704 2.426 9.966 1.00 0.00 C +ATOM 86 C LYS A 6 -32.698 1.341 9.602 1.00 0.00 C +ATOM 87 O LYS A 6 -31.803 1.024 10.384 1.00 0.00 O +ATOM 88 CB LYS A 6 -35.004 1.792 10.464 1.00 0.00 C +ATOM 89 CG LYS A 6 -36.245 2.209 9.686 1.00 0.00 C +ATOM 90 CD LYS A 6 -35.897 3.180 8.568 1.00 0.00 C +ATOM 91 CE LYS A 6 -34.404 3.471 8.532 1.00 0.00 C +ATOM 92 NZ LYS A 6 -33.667 2.735 9.595 1.00 0.00 N +ATOM 93 H LYS A 6 -34.909 3.383 8.479 1.00 0.00 H +ATOM 94 HA LYS A 6 -33.282 3.023 10.775 1.00 0.00 H +ATOM 95 1HB LYS A 6 -34.924 0.706 10.410 1.00 0.00 H +ATOM 96 2HB LYS A 6 -35.160 2.057 11.510 1.00 0.00 H +ATOM 97 1HG LYS A 6 -36.717 1.325 9.254 1.00 0.00 H +ATOM 98 2HG LYS A 6 -36.955 2.685 10.361 1.00 0.00 H +ATOM 99 1HD LYS A 6 -36.199 2.756 7.610 1.00 0.00 H +ATOM 100 2HD LYS A 6 -36.436 4.115 8.718 1.00 0.00 H +ATOM 101 1HE LYS A 6 -34.001 3.184 7.562 1.00 0.00 H +ATOM 102 2HE LYS A 6 -34.238 4.540 8.667 1.00 0.00 H +ATOM 103 1HZ LYS A 6 -32.683 2.955 9.537 1.00 0.00 H +ATOM 104 2HZ LYS A 6 -34.020 3.008 10.501 1.00 0.00 H +ATOM 105 3HZ LYS A 6 -33.797 1.741 9.469 1.00 0.00 H +ATOM 106 N LEU A 7 -32.890 0.698 8.444 1.00 0.00 N +ATOM 107 CA LEU A 7 -31.975 -0.329 7.962 1.00 0.00 C +ATOM 108 C LEU A 7 -30.563 0.220 7.804 1.00 0.00 C +ATOM 109 O LEU A 7 -29.585 -0.450 8.137 1.00 0.00 O +ATOM 110 CB LEU A 7 -32.466 -0.888 6.621 1.00 0.00 C +ATOM 111 CG LEU A 7 -33.766 -0.278 6.081 1.00 0.00 C +ATOM 112 CD1 LEU A 7 -34.272 0.780 7.052 1.00 0.00 C +ATOM 113 CD2 LEU A 7 -33.513 0.319 4.705 1.00 0.00 C +ATOM 114 H LEU A 7 -33.699 0.936 7.888 1.00 0.00 H +ATOM 115 HA LEU A 7 -31.939 -1.133 8.698 1.00 0.00 H +ATOM 116 1HB LEU A 7 -31.690 -0.729 5.873 1.00 0.00 H +ATOM 117 2HB LEU A 7 -32.623 -1.961 6.728 1.00 0.00 H +ATOM 118 HG LEU A 7 -34.528 -1.054 6.006 1.00 0.00 H +ATOM 119 1HD1 LEU A 7 -35.196 1.214 6.669 1.00 0.00 H +ATOM 120 2HD1 LEU A 7 -34.463 0.322 8.023 1.00 0.00 H +ATOM 121 3HD1 LEU A 7 -33.522 1.563 7.161 1.00 0.00 H +ATOM 122 1HD2 LEU A 7 -34.437 0.753 4.321 1.00 0.00 H +ATOM 123 2HD2 LEU A 7 -32.752 1.096 4.779 1.00 0.00 H +ATOM 124 3HD2 LEU A 7 -33.169 -0.462 4.027 1.00 0.00 H +ATOM 125 N ALA A 8 -30.486 1.458 7.235 1.00 0.00 N +ATOM 126 CA ALA A 8 -29.195 2.116 7.071 1.00 0.00 C +ATOM 127 C ALA A 8 -28.524 2.358 8.417 1.00 0.00 C +ATOM 128 O ALA A 8 -27.318 2.163 8.564 1.00 0.00 O +ATOM 129 CB ALA A 8 -29.361 3.429 6.320 1.00 0.00 C +ATOM 130 H ALA A 8 -31.322 1.930 6.922 1.00 0.00 H +ATOM 131 HA ALA A 8 -28.550 1.456 6.490 1.00 0.00 H +ATOM 132 1HB ALA A 8 -28.389 3.908 6.205 1.00 0.00 H +ATOM 133 2HB ALA A 8 -29.788 3.234 5.336 1.00 0.00 H +ATOM 134 3HB ALA A 8 -30.026 4.086 6.879 1.00 0.00 H +ATOM 135 N GLU A 9 -29.303 2.812 9.403 1.00 0.00 N +ATOM 136 CA GLU A 9 -28.788 3.022 10.751 1.00 0.00 C +ATOM 137 C GLU A 9 -28.291 1.717 11.360 1.00 0.00 C +ATOM 138 O GLU A 9 -27.240 1.680 11.999 1.00 0.00 O +ATOM 139 CB GLU A 9 -29.868 3.635 11.645 1.00 0.00 C +ATOM 140 CG GLU A 9 -31.198 3.880 10.947 1.00 0.00 C +ATOM 141 CD GLU A 9 -31.185 3.467 9.502 1.00 0.00 C +ATOM 142 OE1 GLU A 9 -30.169 3.000 9.046 1.00 0.00 O +ATOM 143 OE2 GLU A 9 -32.192 3.619 8.852 1.00 0.00 O +ATOM 144 H GLU A 9 -30.273 3.015 9.210 1.00 0.00 H +ATOM 145 HA GLU A 9 -27.942 3.708 10.695 1.00 0.00 H +ATOM 146 1HB GLU A 9 -30.053 2.978 12.495 1.00 0.00 H +ATOM 147 2HB GLU A 9 -29.516 4.588 12.039 1.00 0.00 H +ATOM 148 1HG GLU A 9 -31.977 3.322 11.465 1.00 0.00 H +ATOM 149 2HG GLU A 9 -31.442 4.940 11.015 1.00 0.00 H +ATOM 150 N LEU A 10 -29.086 0.641 11.239 1.00 0.00 N +ATOM 151 CA LEU A 10 -28.720 -0.676 11.748 1.00 0.00 C +ATOM 152 C LEU A 10 -27.427 -1.172 11.114 1.00 0.00 C +ATOM 153 O LEU A 10 -26.568 -1.735 11.792 1.00 0.00 O +ATOM 154 CB LEU A 10 -29.847 -1.681 11.478 1.00 0.00 C +ATOM 155 CG LEU A 10 -31.080 -1.120 10.757 1.00 0.00 C +ATOM 156 CD1 LEU A 10 -30.873 0.362 10.475 1.00 0.00 C +ATOM 157 CD2 LEU A 10 -31.311 -1.895 9.469 1.00 0.00 C +ATOM 158 H LEU A 10 -29.975 0.759 10.773 1.00 0.00 H +ATOM 159 HA LEU A 10 -28.563 -0.599 12.824 1.00 0.00 H +ATOM 160 1HB LEU A 10 -29.450 -2.493 10.871 1.00 0.00 H +ATOM 161 2HB LEU A 10 -30.179 -2.095 12.430 1.00 0.00 H +ATOM 162 HG LEU A 10 -31.954 -1.218 11.402 1.00 0.00 H +ATOM 163 1HD1 LEU A 10 -31.749 0.760 9.963 1.00 0.00 H +ATOM 164 2HD1 LEU A 10 -30.729 0.895 11.415 1.00 0.00 H +ATOM 165 3HD1 LEU A 10 -29.994 0.493 9.844 1.00 0.00 H +ATOM 166 1HD2 LEU A 10 -32.188 -1.497 8.957 1.00 0.00 H +ATOM 167 2HD2 LEU A 10 -30.439 -1.797 8.823 1.00 0.00 H +ATOM 168 3HD2 LEU A 10 -31.474 -2.948 9.702 1.00 0.00 H +ATOM 169 N LEU A 11 -27.332 -1.018 9.793 1.00 0.00 N +ATOM 170 CA LEU A 11 -26.146 -1.431 9.052 1.00 0.00 C +ATOM 171 C LEU A 11 -24.913 -0.664 9.515 1.00 0.00 C +ATOM 172 O LEU A 11 -23.831 -1.234 9.651 1.00 0.00 O +ATOM 173 CB LEU A 11 -26.358 -1.213 7.549 1.00 0.00 C +ATOM 174 CG LEU A 11 -27.718 -0.628 7.146 1.00 0.00 C +ATOM 175 CD1 LEU A 11 -28.561 -0.398 8.393 1.00 0.00 C +ATOM 176 CD2 LEU A 11 -27.506 0.670 6.382 1.00 0.00 C +ATOM 177 H LEU A 11 -28.105 -0.603 9.293 1.00 0.00 H +ATOM 178 HA LEU A 11 -25.978 -2.492 9.232 1.00 0.00 H +ATOM 179 1HB LEU A 11 -25.586 -0.537 7.184 1.00 0.00 H +ATOM 180 2HB LEU A 11 -26.244 -2.169 7.039 1.00 0.00 H +ATOM 181 HG LEU A 11 -28.247 -1.340 6.513 1.00 0.00 H +ATOM 182 1HD1 LEU A 11 -29.528 0.017 8.107 1.00 0.00 H +ATOM 183 2HD1 LEU A 11 -28.713 -1.346 8.910 1.00 0.00 H +ATOM 184 3HD1 LEU A 11 -28.049 0.299 9.055 1.00 0.00 H +ATOM 185 1HD2 LEU A 11 -28.473 1.085 6.095 1.00 0.00 H +ATOM 186 2HD2 LEU A 11 -26.979 1.384 7.015 1.00 0.00 H +ATOM 187 3HD2 LEU A 11 -26.916 0.474 5.487 1.00 0.00 H +ATOM 188 N GLU A 12 -25.087 0.648 9.710 1.00 0.00 N +ATOM 189 CA GLU A 12 -23.996 1.486 10.195 1.00 0.00 C +ATOM 190 C GLU A 12 -23.544 1.052 11.583 1.00 0.00 C +ATOM 191 O GLU A 12 -22.349 1.022 11.876 1.00 0.00 O +ATOM 192 CB GLU A 12 -24.423 2.955 10.224 1.00 0.00 C +ATOM 193 CG GLU A 12 -25.849 3.205 9.752 1.00 0.00 C +ATOM 194 CD GLU A 12 -26.561 1.943 9.348 1.00 0.00 C +ATOM 195 OE1 GLU A 12 -25.966 0.896 9.430 1.00 0.00 O +ATOM 196 OE2 GLU A 12 -27.701 2.028 8.957 1.00 0.00 O +ATOM 197 H GLU A 12 -25.985 1.070 9.520 1.00 0.00 H +ATOM 198 HA GLU A 12 -23.150 1.382 9.514 1.00 0.00 H +ATOM 199 1HB GLU A 12 -24.335 3.340 11.240 1.00 0.00 H +ATOM 200 2HB GLU A 12 -23.755 3.541 9.592 1.00 0.00 H +ATOM 201 1HG GLU A 12 -26.408 3.682 10.557 1.00 0.00 H +ATOM 202 2HG GLU A 12 -25.826 3.890 8.907 1.00 0.00 H +ATOM 203 N LYS A 13 -24.506 0.730 12.455 1.00 0.00 N +ATOM 204 CA LYS A 13 -24.212 0.252 13.801 1.00 0.00 C +ATOM 205 C LYS A 13 -23.460 -1.072 13.763 1.00 0.00 C +ATOM 206 O LYS A 13 -22.515 -1.282 14.524 1.00 0.00 O +ATOM 207 CB LYS A 13 -25.501 0.101 14.610 1.00 0.00 C +ATOM 208 CG LYS A 13 -26.768 0.474 13.850 1.00 0.00 C +ATOM 209 CD LYS A 13 -26.450 0.920 12.431 1.00 0.00 C +ATOM 210 CE LYS A 13 -24.954 0.872 12.157 1.00 0.00 C +ATOM 211 NZ LYS A 13 -24.185 0.403 13.342 1.00 0.00 N +ATOM 212 H LYS A 13 -25.469 0.823 12.165 1.00 0.00 H +ATOM 213 HA LYS A 13 -23.579 0.988 14.299 1.00 0.00 H +ATOM 214 1HB LYS A 13 -25.603 -0.932 14.943 1.00 0.00 H +ATOM 215 2HB LYS A 13 -25.448 0.729 15.500 1.00 0.00 H +ATOM 216 1HG LYS A 13 -27.435 -0.388 13.810 1.00 0.00 H +ATOM 217 2HG LYS A 13 -27.279 1.284 14.370 1.00 0.00 H +ATOM 218 1HD LYS A 13 -26.962 0.269 11.721 1.00 0.00 H +ATOM 219 2HD LYS A 13 -26.804 1.940 12.282 1.00 0.00 H +ATOM 220 1HE LYS A 13 -24.758 0.199 11.323 1.00 0.00 H +ATOM 221 2HE LYS A 13 -24.602 1.867 11.882 1.00 0.00 H +ATOM 222 1HZ LYS A 13 -23.200 0.386 13.120 1.00 0.00 H +ATOM 223 2HZ LYS A 13 -24.345 1.032 14.117 1.00 0.00 H +ATOM 224 3HZ LYS A 13 -24.489 -0.526 13.594 1.00 0.00 H +ATOM 225 N LEU A 14 -23.975 -2.033 12.958 1.00 0.00 N +ATOM 226 CA LEU A 14 -23.335 -3.332 12.789 1.00 0.00 C +ATOM 227 C LEU A 14 -21.910 -3.180 12.272 1.00 0.00 C +ATOM 228 O LEU A 14 -21.006 -3.900 12.696 1.00 0.00 O +ATOM 229 CB LEU A 14 -24.147 -4.201 11.821 1.00 0.00 C +ATOM 230 CG LEU A 14 -25.416 -3.554 11.250 1.00 0.00 C +ATOM 231 CD1 LEU A 14 -25.564 -2.146 11.810 1.00 0.00 C +ATOM 232 CD2 LEU A 14 -25.336 -3.533 9.731 1.00 0.00 C +ATOM 233 H LEU A 14 -24.832 -1.838 12.460 1.00 0.00 H +ATOM 234 HA LEU A 14 -23.287 -3.823 13.761 1.00 0.00 H +ATOM 235 1HB LEU A 14 -23.510 -4.475 10.982 1.00 0.00 H +ATOM 236 2HB LEU A 14 -24.444 -5.113 12.338 1.00 0.00 H +ATOM 237 HG LEU A 14 -26.289 -4.130 11.560 1.00 0.00 H +ATOM 238 1HD1 LEU A 14 -26.466 -1.686 11.405 1.00 0.00 H +ATOM 239 2HD1 LEU A 14 -25.638 -2.192 12.897 1.00 0.00 H +ATOM 240 3HD1 LEU A 14 -24.696 -1.550 11.530 1.00 0.00 H +ATOM 241 1HD2 LEU A 14 -26.238 -3.074 9.326 1.00 0.00 H +ATOM 242 2HD2 LEU A 14 -24.465 -2.957 9.420 1.00 0.00 H +ATOM 243 3HD2 LEU A 14 -25.249 -4.554 9.357 1.00 0.00 H +ATOM 244 N SER A 15 -21.749 -2.222 11.327 1.00 0.00 N +ATOM 245 CA SER A 15 -20.433 -1.931 10.770 1.00 0.00 C +ATOM 246 C SER A 15 -19.474 -1.443 11.849 1.00 0.00 C +ATOM 247 O SER A 15 -18.308 -1.836 11.880 1.00 0.00 O +ATOM 248 CB SER A 15 -20.549 -0.889 9.675 1.00 0.00 C +ATOM 249 OG SER A 15 -21.881 -0.492 9.497 1.00 0.00 O +ATOM 250 H SER A 15 -22.548 -1.699 11.000 1.00 0.00 H +ATOM 251 HA SER A 15 -20.028 -2.855 10.356 1.00 0.00 H +ATOM 252 1HB SER A 15 -19.939 -0.023 9.931 1.00 0.00 H +ATOM 253 2HB SER A 15 -20.161 -1.297 8.742 1.00 0.00 H +ATOM 254 HG SER A 15 -22.394 -0.997 10.133 1.00 0.00 H +ATOM 255 N GLU A 16 -19.968 -0.574 12.721 1.00 0.00 N +ATOM 256 CA GLU A 16 -19.175 -0.075 13.838 1.00 0.00 C +ATOM 257 C GLU A 16 -18.777 -1.205 14.779 1.00 0.00 C +ATOM 258 O GLU A 16 -17.643 -1.260 15.253 1.00 0.00 O +ATOM 259 CB GLU A 16 -19.953 0.994 14.609 1.00 0.00 C +ATOM 260 CG GLU A 16 -21.339 1.287 14.052 1.00 0.00 C +ATOM 261 CD GLU A 16 -21.671 0.458 12.843 1.00 0.00 C +ATOM 262 OE1 GLU A 16 -20.847 -0.328 12.440 1.00 0.00 O +ATOM 263 OE2 GLU A 16 -22.749 0.612 12.320 1.00 0.00 O +ATOM 264 H GLU A 16 -20.918 -0.250 12.608 1.00 0.00 H +ATOM 265 HA GLU A 16 -18.260 0.367 13.442 1.00 0.00 H +ATOM 266 1HB GLU A 16 -20.068 0.682 15.647 1.00 0.00 H +ATOM 267 2HB GLU A 16 -19.388 1.926 14.608 1.00 0.00 H +ATOM 268 1HG GLU A 16 -22.079 1.090 14.827 1.00 0.00 H +ATOM 269 2HG GLU A 16 -21.398 2.342 13.791 1.00 0.00 H +ATOM 270 N LEU A 17 -19.741 -2.116 15.054 1.00 0.00 N +ATOM 271 CA LEU A 17 -19.501 -3.265 15.918 1.00 0.00 C +ATOM 272 C LEU A 17 -18.439 -4.185 15.328 1.00 0.00 C +ATOM 273 O LEU A 17 -17.570 -4.684 16.043 1.00 0.00 O +ATOM 274 CB LEU A 17 -20.803 -4.047 16.133 1.00 0.00 C +ATOM 275 CG LEU A 17 -22.042 -3.485 15.424 1.00 0.00 C +ATOM 276 CD1 LEU A 17 -21.658 -2.233 14.647 1.00 0.00 C +ATOM 277 CD2 LEU A 17 -22.623 -4.545 14.501 1.00 0.00 C +ATOM 278 H LEU A 17 -20.656 -1.991 14.644 1.00 0.00 H +ATOM 279 HA LEU A 17 -19.140 -2.904 16.882 1.00 0.00 H +ATOM 280 1HB LEU A 17 -20.656 -5.068 15.784 1.00 0.00 H +ATOM 281 2HB LEU A 17 -21.018 -4.078 17.201 1.00 0.00 H +ATOM 282 HG LEU A 17 -22.788 -3.201 16.166 1.00 0.00 H +ATOM 283 1HD1 LEU A 17 -22.538 -1.834 14.143 1.00 0.00 H +ATOM 284 2HD1 LEU A 17 -21.263 -1.485 15.334 1.00 0.00 H +ATOM 285 3HD1 LEU A 17 -20.899 -2.483 13.906 1.00 0.00 H +ATOM 286 1HD2 LEU A 17 -23.504 -4.146 13.997 1.00 0.00 H +ATOM 287 2HD2 LEU A 17 -21.878 -4.829 13.757 1.00 0.00 H +ATOM 288 3HD2 LEU A 17 -22.905 -5.422 15.085 1.00 0.00 H +ATOM 289 N LEU A 18 -18.600 -4.499 14.020 1.00 0.00 N +ATOM 290 CA LEU A 18 -17.652 -5.354 13.316 1.00 0.00 C +ATOM 291 C LEU A 18 -16.255 -4.746 13.318 1.00 0.00 C +ATOM 292 O LEU A 18 -15.261 -5.453 13.480 1.00 0.00 O +ATOM 293 CB LEU A 18 -18.115 -5.582 11.872 1.00 0.00 C +ATOM 294 CG LEU A 18 -19.428 -4.892 11.477 1.00 0.00 C +ATOM 295 CD1 LEU A 18 -19.972 -4.117 12.669 1.00 0.00 C +ATOM 296 CD2 LEU A 18 -19.181 -3.971 10.292 1.00 0.00 C +ATOM 297 H LEU A 18 -19.397 -4.132 13.520 1.00 0.00 H +ATOM 298 HA LEU A 18 -17.597 -6.311 13.836 1.00 0.00 H +ATOM 299 1HB LEU A 18 -17.338 -5.225 11.197 1.00 0.00 H +ATOM 300 2HB LEU A 18 -18.243 -6.653 11.712 1.00 0.00 H +ATOM 301 HG LEU A 18 -20.167 -5.646 11.204 1.00 0.00 H +ATOM 302 1HD1 LEU A 18 -20.905 -3.627 12.389 1.00 0.00 H +ATOM 303 2HD1 LEU A 18 -20.158 -4.803 13.496 1.00 0.00 H +ATOM 304 3HD1 LEU A 18 -19.246 -3.365 12.976 1.00 0.00 H +ATOM 305 1HD2 LEU A 18 -20.114 -3.482 10.011 1.00 0.00 H +ATOM 306 2HD2 LEU A 18 -18.443 -3.217 10.565 1.00 0.00 H +ATOM 307 3HD2 LEU A 18 -18.809 -4.554 9.449 1.00 0.00 H +ATOM 308 N LEU A 19 -16.192 -3.430 13.141 1.00 0.00 N +ATOM 309 CA LEU A 19 -14.922 -2.713 13.149 1.00 0.00 C +ATOM 310 C LEU A 19 -14.241 -2.816 14.508 1.00 0.00 C +ATOM 311 O LEU A 19 -13.026 -2.996 14.591 1.00 0.00 O +ATOM 312 CB LEU A 19 -15.143 -1.238 12.791 1.00 0.00 C +ATOM 313 CG LEU A 19 -16.596 -0.833 12.509 1.00 0.00 C +ATOM 314 CD1 LEU A 19 -17.501 -2.048 12.659 1.00 0.00 C +ATOM 315 CD2 LEU A 19 -17.008 0.278 13.463 1.00 0.00 C +ATOM 316 H LEU A 19 -17.048 -2.913 12.997 1.00 0.00 H +ATOM 317 HA LEU A 19 -14.268 -3.160 12.402 1.00 0.00 H +ATOM 318 1HB LEU A 19 -14.782 -0.623 13.614 1.00 0.00 H +ATOM 319 2HB LEU A 19 -14.555 -1.003 11.904 1.00 0.00 H +ATOM 320 HG LEU A 19 -16.681 -0.478 11.481 1.00 0.00 H +ATOM 321 1HD1 LEU A 19 -18.533 -1.760 12.458 1.00 0.00 H +ATOM 322 2HD1 LEU A 19 -17.196 -2.819 11.952 1.00 0.00 H +ATOM 323 3HD1 LEU A 19 -17.424 -2.435 13.675 1.00 0.00 H +ATOM 324 1HD2 LEU A 19 -18.040 0.567 13.262 1.00 0.00 H +ATOM 325 2HD2 LEU A 19 -16.924 -0.076 14.491 1.00 0.00 H +ATOM 326 3HD2 LEU A 19 -16.356 1.140 13.322 1.00 0.00 H +ATOM 327 N GLU A 20 -15.063 -2.659 15.574 1.00 0.00 N +ATOM 328 CA GLU A 20 -14.565 -2.788 16.939 1.00 0.00 C +ATOM 329 C GLU A 20 -14.028 -4.189 17.199 1.00 0.00 C +ATOM 330 O GLU A 20 -12.982 -4.357 17.827 1.00 0.00 O +ATOM 331 CB GLU A 20 -15.672 -2.461 17.944 1.00 0.00 C +ATOM 332 CG GLU A 20 -17.004 -2.085 17.312 1.00 0.00 C +ATOM 333 CD GLU A 20 -16.967 -2.110 15.809 1.00 0.00 C +ATOM 334 OE1 GLU A 20 -15.932 -2.412 15.265 1.00 0.00 O +ATOM 335 OE2 GLU A 20 -17.974 -1.827 15.205 1.00 0.00 O +ATOM 336 H GLU A 20 -16.039 -2.449 15.424 1.00 0.00 H +ATOM 337 HA GLU A 20 -13.747 -2.080 17.077 1.00 0.00 H +ATOM 338 1HB GLU A 20 -15.840 -3.321 18.593 1.00 0.00 H +ATOM 339 2HB GLU A 20 -15.355 -1.632 18.577 1.00 0.00 H +ATOM 340 1HG GLU A 20 -17.768 -2.782 17.657 1.00 0.00 H +ATOM 341 2HG GLU A 20 -17.285 -1.088 17.647 1.00 0.00 H +ATOM 342 N LYS A 21 -14.832 -5.217 16.768 1.00 0.00 N +ATOM 343 CA LYS A 21 -14.414 -6.606 16.908 1.00 0.00 C +ATOM 344 C LYS A 21 -13.114 -6.869 16.158 1.00 0.00 C +ATOM 345 O LYS A 21 -12.239 -7.586 16.644 1.00 0.00 O +ATOM 346 CB LYS A 21 -15.510 -7.548 16.407 1.00 0.00 C +ATOM 347 CG LYS A 21 -16.757 -6.843 15.889 1.00 0.00 C +ATOM 348 CD LYS A 21 -16.619 -5.331 15.991 1.00 0.00 C +ATOM 349 CE LYS A 21 -15.275 -4.935 16.583 1.00 0.00 C +ATOM 350 NZ LYS A 21 -14.440 -6.123 16.911 1.00 0.00 N +ATOM 351 H LYS A 21 -15.727 -5.013 16.347 1.00 0.00 H +ATOM 352 HA LYS A 21 -14.243 -6.811 17.965 1.00 0.00 H +ATOM 353 1HB LYS A 21 -15.117 -8.168 15.601 1.00 0.00 H +ATOM 354 2HB LYS A 21 -15.814 -8.214 17.215 1.00 0.00 H +ATOM 355 1HG LYS A 21 -16.921 -7.114 14.845 1.00 0.00 H +ATOM 356 2HG LYS A 21 -17.622 -7.161 16.469 1.00 0.00 H +ATOM 357 1HD LYS A 21 -16.714 -4.889 14.998 1.00 0.00 H +ATOM 358 2HD LYS A 21 -17.415 -4.936 16.623 1.00 0.00 H +ATOM 359 1HE LYS A 21 -14.735 -4.311 15.874 1.00 0.00 H +ATOM 360 2HE LYS A 21 -15.435 -4.358 17.494 1.00 0.00 H +ATOM 361 1HZ LYS A 21 -13.559 -5.818 17.301 1.00 0.00 H +ATOM 362 2HZ LYS A 21 -14.924 -6.700 17.584 1.00 0.00 H +ATOM 363 3HZ LYS A 21 -14.269 -6.656 16.071 1.00 0.00 H +ATOM 364 N SER A 22 -13.023 -6.289 14.939 1.00 0.00 N +ATOM 365 CA SER A 22 -11.828 -6.425 14.114 1.00 0.00 C +ATOM 366 C SER A 22 -10.603 -5.860 14.822 1.00 0.00 C +ATOM 367 O SER A 22 -9.524 -6.450 14.780 1.00 0.00 O +ATOM 368 CB SER A 22 -12.027 -5.719 12.787 1.00 0.00 C +ATOM 369 OG SER A 22 -13.297 -5.132 12.715 1.00 0.00 O +ATOM 370 H SER A 22 -13.802 -5.748 14.591 1.00 0.00 H +ATOM 371 HA SER A 22 -11.654 -7.487 13.942 1.00 0.00 H +ATOM 372 1HB SER A 22 -11.262 -4.953 12.664 1.00 0.00 H +ATOM 373 2HB SER A 22 -11.907 -6.434 11.974 1.00 0.00 H +ATOM 374 HG SER A 22 -13.729 -5.333 13.549 1.00 0.00 H +ATOM 375 N ARG A 23 -10.772 -4.671 15.414 1.00 0.00 N +ATOM 376 CA ARG A 23 -9.695 -4.041 16.168 1.00 0.00 C +ATOM 377 C ARG A 23 -9.257 -4.915 17.336 1.00 0.00 C +ATOM 378 O ARG A 23 -8.065 -5.044 17.615 1.00 0.00 O +ATOM 379 CB ARG A 23 -10.132 -2.681 16.692 1.00 0.00 C +ATOM 380 CG ARG A 23 -11.554 -2.282 16.328 1.00 0.00 C +ATOM 381 CD ARG A 23 -12.228 -3.330 15.520 1.00 0.00 C +ATOM 382 NE ARG A 23 -11.361 -4.472 15.280 1.00 0.00 N +ATOM 383 CZ ARG A 23 -10.096 -4.580 15.731 1.00 0.00 C +ATOM 384 NH1 ARG A 23 -9.566 -3.609 16.441 1.00 0.00 N +ATOM 385 NH2 ARG A 23 -9.387 -5.662 15.458 1.00 0.00 N +ATOM 386 H ARG A 23 -11.662 -4.199 15.339 1.00 0.00 H +ATOM 387 HA ARG A 23 -8.843 -3.899 15.502 1.00 0.00 H +ATOM 388 1HB ARG A 23 -10.054 -2.667 17.778 1.00 0.00 H +ATOM 389 2HB ARG A 23 -9.465 -1.911 16.306 1.00 0.00 H +ATOM 390 1HG ARG A 23 -12.132 -2.127 17.239 1.00 0.00 H +ATOM 391 2HG ARG A 23 -11.536 -1.360 15.747 1.00 0.00 H +ATOM 392 1HD ARG A 23 -13.115 -3.681 16.046 1.00 0.00 H +ATOM 393 2HD ARG A 23 -12.519 -2.915 14.556 1.00 0.00 H +ATOM 394 HE ARG A 23 -11.733 -5.240 14.737 1.00 0.00 H +ATOM 395 1HH1 ARG A 23 -10.108 -2.782 16.650 1.00 0.00 H +ATOM 396 2HH1 ARG A 23 -8.618 -3.690 16.779 1.00 0.00 H +ATOM 397 1HH2 ARG A 23 -9.794 -6.409 14.912 1.00 0.00 H +ATOM 398 2HH2 ARG A 23 -8.440 -5.743 15.796 1.00 0.00 H +ATOM 399 N GLU A 24 -10.285 -5.521 18.020 1.00 0.00 N +ATOM 400 CA GLU A 24 -9.996 -6.404 19.143 1.00 0.00 C +ATOM 401 C GLU A 24 -9.198 -7.622 18.695 1.00 0.00 C +ATOM 402 O GLU A 24 -8.247 -8.032 19.360 1.00 0.00 O +ATOM 403 CB GLU A 24 -11.295 -6.852 19.817 1.00 0.00 C +ATOM 404 CG GLU A 24 -12.559 -6.292 19.181 1.00 0.00 C +ATOM 405 CD GLU A 24 -12.276 -5.400 18.004 1.00 0.00 C +ATOM 406 OE1 GLU A 24 -11.126 -5.217 17.685 1.00 0.00 O +ATOM 407 OE2 GLU A 24 -13.211 -4.901 17.424 1.00 0.00 O +ATOM 408 H GLU A 24 -11.246 -5.362 17.754 1.00 0.00 H +ATOM 409 HA GLU A 24 -9.391 -5.857 19.867 1.00 0.00 H +ATOM 410 1HB GLU A 24 -11.361 -7.940 19.791 1.00 0.00 H +ATOM 411 2HB GLU A 24 -11.285 -6.550 20.864 1.00 0.00 H +ATOM 412 1HG GLU A 24 -13.185 -7.120 18.851 1.00 0.00 H +ATOM 413 2HG GLU A 24 -13.113 -5.730 19.932 1.00 0.00 H +ATOM 414 N LEU A 25 -9.645 -8.247 17.577 1.00 0.00 N +ATOM 415 CA LEU A 25 -8.968 -9.422 17.042 1.00 0.00 C +ATOM 416 C LEU A 25 -7.547 -9.088 16.606 1.00 0.00 C +ATOM 417 O LEU A 25 -6.621 -9.872 16.820 1.00 0.00 O +ATOM 418 CB LEU A 25 -9.754 -9.991 15.854 1.00 0.00 C +ATOM 419 CG LEU A 25 -11.039 -9.240 15.485 1.00 0.00 C +ATOM 420 CD1 LEU A 25 -11.228 -8.061 16.430 1.00 0.00 C +ATOM 421 CD2 LEU A 25 -10.958 -8.773 14.039 1.00 0.00 C +ATOM 422 H LEU A 25 -10.464 -7.893 17.104 1.00 0.00 H +ATOM 423 HA LEU A 25 -8.918 -10.179 17.824 1.00 0.00 H +ATOM 424 1HB LEU A 25 -9.107 -9.991 14.978 1.00 0.00 H +ATOM 425 2HB LEU A 25 -10.026 -11.022 16.079 1.00 0.00 H +ATOM 426 HG LEU A 25 -11.896 -9.903 15.605 1.00 0.00 H +ATOM 427 1HD1 LEU A 25 -12.141 -7.527 16.168 1.00 0.00 H +ATOM 428 2HD1 LEU A 25 -11.303 -8.425 17.455 1.00 0.00 H +ATOM 429 3HD1 LEU A 25 -10.377 -7.387 16.345 1.00 0.00 H +ATOM 430 1HD2 LEU A 25 -11.872 -8.240 13.777 1.00 0.00 H +ATOM 431 2HD2 LEU A 25 -10.102 -8.108 13.919 1.00 0.00 H +ATOM 432 3HD2 LEU A 25 -10.841 -9.637 13.384 1.00 0.00 H +ATOM 433 N ALA A 26 -7.385 -7.915 16.009 1.00 0.00 N +ATOM 434 CA ALA A 26 -6.066 -7.463 15.583 1.00 0.00 C +ATOM 435 C ALA A 26 -5.117 -7.342 16.768 1.00 0.00 C +ATOM 436 O ALA A 26 -3.947 -7.713 16.678 1.00 0.00 O +ATOM 437 CB ALA A 26 -6.172 -6.132 14.852 1.00 0.00 C +ATOM 438 H ALA A 26 -8.185 -7.321 15.844 1.00 0.00 H +ATOM 439 HA ALA A 26 -5.656 -8.208 14.901 1.00 0.00 H +ATOM 440 1HB ALA A 26 -5.179 -5.808 14.541 1.00 0.00 H +ATOM 441 2HB ALA A 26 -6.807 -6.249 13.974 1.00 0.00 H +ATOM 442 3HB ALA A 26 -6.605 -5.386 15.516 1.00 0.00 H +ATOM 443 N GLU A 27 -5.677 -6.709 17.859 1.00 0.00 N +ATOM 444 CA GLU A 27 -4.912 -6.551 19.090 1.00 0.00 C +ATOM 445 C GLU A 27 -4.524 -7.902 19.676 1.00 0.00 C +ATOM 446 O GLU A 27 -3.400 -8.088 20.142 1.00 0.00 O +ATOM 447 CB GLU A 27 -5.715 -5.751 20.118 1.00 0.00 C +ATOM 448 CG GLU A 27 -7.091 -5.313 19.637 1.00 0.00 C +ATOM 449 CD GLU A 27 -7.390 -5.759 18.233 1.00 0.00 C +ATOM 450 OE1 GLU A 27 -6.552 -6.395 17.641 1.00 0.00 O +ATOM 451 OE2 GLU A 27 -8.459 -5.464 17.753 1.00 0.00 O +ATOM 452 H GLU A 27 -6.620 -6.350 17.816 1.00 0.00 H +ATOM 453 HA GLU A 27 -3.996 -6.006 18.861 1.00 0.00 H +ATOM 454 1HB GLU A 27 -5.850 -6.348 21.020 1.00 0.00 H +ATOM 455 2HB GLU A 27 -5.158 -4.856 20.398 1.00 0.00 H +ATOM 456 1HG GLU A 27 -7.846 -5.725 20.306 1.00 0.00 H +ATOM 457 2HG GLU A 27 -7.154 -4.227 19.690 1.00 0.00 H +ATOM 458 N LYS A 28 -5.528 -8.842 19.695 1.00 0.00 N +ATOM 459 CA LYS A 28 -5.272 -10.189 20.190 1.00 0.00 C +ATOM 460 C LYS A 28 -4.204 -10.888 19.359 1.00 0.00 C +ATOM 461 O LYS A 28 -3.339 -11.580 19.897 1.00 0.00 O +ATOM 462 CB LYS A 28 -6.561 -11.013 20.191 1.00 0.00 C +ATOM 463 CG LYS A 28 -7.787 -10.263 19.689 1.00 0.00 C +ATOM 464 CD LYS A 28 -7.439 -8.836 19.293 1.00 0.00 C +ATOM 465 CE LYS A 28 -5.961 -8.546 19.507 1.00 0.00 C +ATOM 466 NZ LYS A 28 -5.234 -9.728 20.047 1.00 0.00 N +ATOM 467 H LYS A 28 -6.453 -8.607 19.365 1.00 0.00 H +ATOM 468 HA LYS A 28 -4.916 -10.118 21.217 1.00 0.00 H +ATOM 469 1HB LYS A 28 -6.428 -11.896 19.565 1.00 0.00 H +ATOM 470 2HB LYS A 28 -6.771 -11.358 21.203 1.00 0.00 H +ATOM 471 1HG LYS A 28 -8.201 -10.781 18.822 1.00 0.00 H +ATOM 472 2HG LYS A 28 -8.545 -10.240 20.471 1.00 0.00 H +ATOM 473 1HD LYS A 28 -7.683 -8.680 18.242 1.00 0.00 H +ATOM 474 2HD LYS A 28 -8.026 -8.139 19.892 1.00 0.00 H +ATOM 475 1HE LYS A 28 -5.506 -8.257 18.561 1.00 0.00 H +ATOM 476 2HE LYS A 28 -5.850 -7.718 20.207 1.00 0.00 H +ATOM 477 1HZ LYS A 28 -4.260 -9.495 20.175 1.00 0.00 H +ATOM 478 2HZ LYS A 28 -5.636 -9.994 20.935 1.00 0.00 H +ATOM 479 3HZ LYS A 28 -5.314 -10.498 19.398 1.00 0.00 H +ATOM 480 N SER A 29 -4.277 -10.715 18.019 1.00 0.00 N +ATOM 481 CA SER A 29 -3.311 -11.310 17.103 1.00 0.00 C +ATOM 482 C SER A 29 -1.902 -10.804 17.384 1.00 0.00 C +ATOM 483 O SER A 29 -0.942 -11.574 17.369 1.00 0.00 O +ATOM 484 CB SER A 29 -3.692 -11.000 15.668 1.00 0.00 C +ATOM 485 OG SER A 29 -4.863 -10.232 15.615 1.00 0.00 O +ATOM 486 H SER A 29 -5.028 -10.153 17.645 1.00 0.00 H +ATOM 487 HA SER A 29 -3.321 -12.392 17.244 1.00 0.00 H +ATOM 488 1HB SER A 29 -2.878 -10.463 15.184 1.00 0.00 H +ATOM 489 2HB SER A 29 -3.840 -11.931 15.123 1.00 0.00 H +ATOM 490 HG SER A 29 -5.131 -10.094 16.526 1.00 0.00 H +ATOM 491 N ASP A 30 -1.802 -9.503 17.622 1.00 0.00 N +ATOM 492 CA ASP A 30 -0.519 -8.893 17.950 1.00 0.00 C +ATOM 493 C ASP A 30 0.033 -9.443 19.259 1.00 0.00 C +ATOM 494 O ASP A 30 1.228 -9.719 19.373 1.00 0.00 O +ATOM 495 CB ASP A 30 -0.657 -7.372 18.046 1.00 0.00 C +ATOM 496 CG ASP A 30 -2.076 -6.887 17.780 1.00 0.00 C +ATOM 497 OD1 ASP A 30 -2.926 -7.709 17.528 1.00 0.00 O +ATOM 498 OD2 ASP A 30 -2.296 -5.701 17.830 1.00 0.00 O +ATOM 499 H ASP A 30 -2.626 -8.921 17.576 1.00 0.00 H +ATOM 500 HA ASP A 30 0.189 -9.129 17.155 1.00 0.00 H +ATOM 501 1HB ASP A 30 -0.357 -7.041 19.041 1.00 0.00 H +ATOM 502 2HB ASP A 30 0.014 -6.899 17.328 1.00 0.00 H +ATOM 503 N LYS A 31 -0.906 -9.597 20.244 1.00 0.00 N +ATOM 504 CA LYS A 31 -0.541 -10.142 21.546 1.00 0.00 C +ATOM 505 C LYS A 31 -0.022 -11.568 21.421 1.00 0.00 C +ATOM 506 O LYS A 31 0.965 -11.938 22.057 1.00 0.00 O +ATOM 507 CB LYS A 31 -1.737 -10.100 22.499 1.00 0.00 C +ATOM 508 CG LYS A 31 -3.005 -9.514 21.891 1.00 0.00 C +ATOM 509 CD LYS A 31 -2.783 -9.098 20.445 1.00 0.00 C +ATOM 510 CE LYS A 31 -1.356 -9.380 19.999 1.00 0.00 C +ATOM 511 NZ LYS A 31 -0.543 -9.988 21.087 1.00 0.00 N +ATOM 512 H LYS A 31 -1.865 -9.332 20.073 1.00 0.00 H +ATOM 513 HA LYS A 31 0.260 -9.531 21.965 1.00 0.00 H +ATOM 514 1HB LYS A 31 -1.965 -11.109 22.841 1.00 0.00 H +ATOM 515 2HB LYS A 31 -1.482 -9.506 23.377 1.00 0.00 H +ATOM 516 1HG LYS A 31 -3.803 -10.257 21.929 1.00 0.00 H +ATOM 517 2HG LYS A 31 -3.316 -8.643 22.467 1.00 0.00 H +ATOM 518 1HD LYS A 31 -3.471 -9.645 19.799 1.00 0.00 H +ATOM 519 2HD LYS A 31 -2.983 -8.032 20.338 1.00 0.00 H +ATOM 520 1HE LYS A 31 -1.368 -10.059 19.148 1.00 0.00 H +ATOM 521 2HE LYS A 31 -0.882 -8.449 19.686 1.00 0.00 H +ATOM 522 1HZ LYS A 31 0.395 -10.159 20.752 1.00 0.00 H +ATOM 523 2HZ LYS A 31 -0.509 -9.357 21.876 1.00 0.00 H +ATOM 524 3HZ LYS A 31 -0.962 -10.862 21.373 1.00 0.00 H +ATOM 525 N LEU A 32 -0.774 -12.421 20.697 1.00 0.00 N +ATOM 526 CA LEU A 32 -0.385 -13.806 20.458 1.00 0.00 C +ATOM 527 C LEU A 32 0.971 -13.886 19.769 1.00 0.00 C +ATOM 528 O LEU A 32 1.789 -14.750 20.087 1.00 0.00 O +ATOM 529 CB LEU A 32 -1.443 -14.514 19.602 1.00 0.00 C +ATOM 530 CG LEU A 32 -2.646 -13.657 19.188 1.00 0.00 C +ATOM 531 CD1 LEU A 32 -2.488 -12.252 19.754 1.00 0.00 C +ATOM 532 CD2 LEU A 32 -2.750 -13.627 17.671 1.00 0.00 C +ATOM 533 H LEU A 32 -1.641 -12.079 20.307 1.00 0.00 H +ATOM 534 HA LEU A 32 -0.313 -14.315 21.418 1.00 0.00 H +ATOM 535 1HB LEU A 32 -0.967 -14.877 18.693 1.00 0.00 H +ATOM 536 2HB LEU A 32 -1.822 -15.372 20.157 1.00 0.00 H +ATOM 537 HG LEU A 32 -3.558 -14.084 19.606 1.00 0.00 H +ATOM 538 1HD1 LEU A 32 -3.343 -11.643 19.460 1.00 0.00 H +ATOM 539 2HD1 LEU A 32 -2.435 -12.301 20.841 1.00 0.00 H +ATOM 540 3HD1 LEU A 32 -1.574 -11.804 19.366 1.00 0.00 H +ATOM 541 1HD2 LEU A 32 -3.606 -13.018 17.376 1.00 0.00 H +ATOM 542 2HD2 LEU A 32 -1.839 -13.198 17.252 1.00 0.00 H +ATOM 543 3HD2 LEU A 32 -2.880 -14.641 17.295 1.00 0.00 H +ATOM 544 N ALA A 33 1.174 -13.052 18.782 1.00 0.00 N +ATOM 545 CA ALA A 33 2.455 -12.995 18.089 1.00 0.00 C +ATOM 546 C ALA A 33 3.593 -12.700 19.058 1.00 0.00 C +ATOM 547 O ALA A 33 4.665 -13.299 18.971 1.00 0.00 O +ATOM 548 CB ALA A 33 2.414 -11.947 16.986 1.00 0.00 C +ATOM 549 H ALA A 33 0.430 -12.434 18.492 1.00 0.00 H +ATOM 550 HA ALA A 33 2.642 -13.971 17.642 1.00 0.00 H +ATOM 551 1HB ALA A 33 3.378 -11.917 16.477 1.00 0.00 H +ATOM 552 2HB ALA A 33 1.634 -12.204 16.270 1.00 0.00 H +ATOM 553 3HB ALA A 33 2.202 -10.971 17.420 1.00 0.00 H +ATOM 554 N GLU A 34 3.313 -11.723 19.949 1.00 0.00 N +ATOM 555 CA GLU A 34 4.273 -11.340 20.977 1.00 0.00 C +ATOM 556 C GLU A 34 4.571 -12.505 21.913 1.00 0.00 C +ATOM 557 O GLU A 34 5.715 -12.711 22.318 1.00 0.00 O +ATOM 558 CB GLU A 34 3.747 -10.148 21.781 1.00 0.00 C +ATOM 559 CG GLU A 34 2.380 -9.646 21.338 1.00 0.00 C +ATOM 560 CD GLU A 34 1.813 -10.430 20.188 1.00 0.00 C +ATOM 561 OE1 GLU A 34 2.462 -11.344 19.739 1.00 0.00 O +ATOM 562 OE2 GLU A 34 0.729 -10.114 19.757 1.00 0.00 O +ATOM 563 H GLU A 34 2.423 -11.247 19.905 1.00 0.00 H +ATOM 564 HA GLU A 34 5.204 -11.049 20.490 1.00 0.00 H +ATOM 565 1HB GLU A 34 3.679 -10.422 22.834 1.00 0.00 H +ATOM 566 2HB GLU A 34 4.450 -9.319 21.703 1.00 0.00 H +ATOM 567 1HG GLU A 34 1.691 -9.710 22.181 1.00 0.00 H +ATOM 568 2HG GLU A 34 2.465 -8.599 21.052 1.00 0.00 H +ATOM 569 N GLU A 35 3.572 -13.306 22.197 1.00 0.00 N +ATOM 570 CA GLU A 35 3.697 -14.464 23.074 1.00 0.00 C +ATOM 571 C GLU A 35 4.388 -15.621 22.364 1.00 0.00 C +ATOM 572 O GLU A 35 5.128 -16.387 22.981 1.00 0.00 O +ATOM 573 CB GLU A 35 2.319 -14.908 23.571 1.00 0.00 C +ATOM 574 CG GLU A 35 1.163 -14.065 23.053 1.00 0.00 C +ATOM 575 CD GLU A 35 1.610 -12.952 22.146 1.00 0.00 C +ATOM 576 OE1 GLU A 35 2.790 -12.833 21.921 1.00 0.00 O +ATOM 577 OE2 GLU A 35 0.769 -12.221 21.678 1.00 0.00 O +ATOM 578 H GLU A 35 2.676 -13.099 21.780 1.00 0.00 H +ATOM 579 HA GLU A 35 4.305 -14.182 23.934 1.00 0.00 H +ATOM 580 1HB GLU A 35 2.140 -15.941 23.273 1.00 0.00 H +ATOM 581 2HB GLU A 35 2.297 -14.873 24.660 1.00 0.00 H +ATOM 582 1HG GLU A 35 0.474 -14.709 22.507 1.00 0.00 H +ATOM 583 2HG GLU A 35 0.626 -13.642 23.902 1.00 0.00 H +ATOM 584 N GLY A 36 4.327 -15.560 21.032 1.00 0.00 N +ATOM 585 CA GLY A 36 5.070 -16.562 20.278 1.00 0.00 C +ATOM 586 C GLY A 36 4.128 -17.513 19.550 1.00 0.00 C +ATOM 587 O GLY A 36 4.543 -18.243 18.649 1.00 0.00 O +ATOM 588 H GLY A 36 3.797 -14.861 20.532 1.00 0.00 H +ATOM 589 1HA GLY A 36 5.721 -16.066 19.558 1.00 0.00 H +ATOM 590 2HA GLY A 36 5.710 -17.126 20.955 1.00 0.00 H +ATOM 591 N LYS A 37 2.839 -17.373 19.809 1.00 0.00 N +ATOM 592 CA LYS A 37 1.850 -18.178 19.101 1.00 0.00 C +ATOM 593 C LYS A 37 1.575 -17.617 17.712 1.00 0.00 C +ATOM 594 O LYS A 37 0.819 -16.658 17.558 1.00 0.00 O +ATOM 595 CB LYS A 37 0.550 -18.257 19.903 1.00 0.00 C +ATOM 596 CG LYS A 37 0.578 -17.499 21.223 1.00 0.00 C +ATOM 597 CD LYS A 37 1.924 -16.824 21.444 1.00 0.00 C +ATOM 598 CE LYS A 37 2.874 -17.089 20.286 1.00 0.00 C +ATOM 599 NZ LYS A 37 2.248 -17.939 19.236 1.00 0.00 N +ATOM 600 H LYS A 37 2.527 -16.706 20.501 1.00 0.00 H +ATOM 601 HA LYS A 37 2.247 -19.187 18.981 1.00 0.00 H +ATOM 602 1HB LYS A 37 -0.271 -17.858 19.306 1.00 0.00 H +ATOM 603 2HB LYS A 37 0.319 -19.300 20.121 1.00 0.00 H +ATOM 604 1HG LYS A 37 -0.204 -16.740 21.224 1.00 0.00 H +ATOM 605 2HG LYS A 37 0.390 -18.191 22.044 1.00 0.00 H +ATOM 606 1HD LYS A 37 1.779 -15.747 21.545 1.00 0.00 H +ATOM 607 2HD LYS A 37 2.373 -17.200 22.364 1.00 0.00 H +ATOM 608 1HE LYS A 37 3.175 -16.143 19.839 1.00 0.00 H +ATOM 609 2HE LYS A 37 3.768 -17.592 20.657 1.00 0.00 H +ATOM 610 1HZ LYS A 37 2.910 -18.091 18.488 1.00 0.00 H +ATOM 611 2HZ LYS A 37 1.981 -18.827 19.636 1.00 0.00 H +ATOM 612 3HZ LYS A 37 1.429 -17.474 18.871 1.00 0.00 H +ATOM 613 N MET A 38 2.066 -18.264 16.686 1.00 0.00 N +ATOM 614 CA MET A 38 2.004 -17.753 15.322 1.00 0.00 C +ATOM 615 C MET A 38 0.705 -18.160 14.639 1.00 0.00 C +ATOM 616 O MET A 38 0.115 -17.380 13.891 1.00 0.00 O +ATOM 617 CB MET A 38 3.206 -18.247 14.519 1.00 0.00 C +ATOM 618 CG MET A 38 4.165 -19.133 15.301 1.00 0.00 C +ATOM 619 SD MET A 38 3.642 -19.387 17.008 1.00 0.00 S +ATOM 620 CE MET A 38 2.129 -18.429 17.045 1.00 0.00 C +ATOM 621 H MET A 38 2.506 -19.157 16.857 1.00 0.00 H +ATOM 622 HA MET A 38 2.030 -16.664 15.359 1.00 0.00 H +ATOM 623 1HB MET A 38 2.858 -18.812 13.655 1.00 0.00 H +ATOM 624 2HB MET A 38 3.770 -17.391 14.145 1.00 0.00 H +ATOM 625 1HG MET A 38 4.240 -20.105 14.815 1.00 0.00 H +ATOM 626 2HG MET A 38 5.156 -18.678 15.309 1.00 0.00 H +ATOM 627 1HE MET A 38 1.685 -18.488 18.039 1.00 0.00 H +ATOM 628 2HE MET A 38 2.352 -17.388 16.806 1.00 0.00 H +ATOM 629 3HE MET A 38 1.428 -18.827 16.310 1.00 0.00 H +ATOM 630 N GLU A 39 0.325 -19.411 14.722 1.00 0.00 N +ATOM 631 CA GLU A 39 -0.882 -19.937 14.096 1.00 0.00 C +ATOM 632 C GLU A 39 -2.127 -19.237 14.625 1.00 0.00 C +ATOM 633 O GLU A 39 -3.041 -18.917 13.866 1.00 0.00 O +ATOM 634 CB GLU A 39 -0.993 -21.445 14.334 1.00 0.00 C +ATOM 635 CG GLU A 39 0.149 -22.038 15.147 1.00 0.00 C +ATOM 636 CD GLU A 39 1.169 -21.013 15.559 1.00 0.00 C +ATOM 637 OE1 GLU A 39 0.999 -19.866 15.223 1.00 0.00 O +ATOM 638 OE2 GLU A 39 2.119 -21.378 16.210 1.00 0.00 O +ATOM 639 H GLU A 39 0.915 -20.034 15.255 1.00 0.00 H +ATOM 640 HA GLU A 39 -0.822 -19.756 13.022 1.00 0.00 H +ATOM 641 1HB GLU A 39 -1.924 -21.663 14.856 1.00 0.00 H +ATOM 642 2HB GLU A 39 -1.026 -21.963 13.376 1.00 0.00 H +ATOM 643 1HG GLU A 39 -0.261 -22.506 16.042 1.00 0.00 H +ATOM 644 2HG GLU A 39 0.637 -22.813 14.557 1.00 0.00 H +ATOM 645 N GLU A 40 -2.269 -19.172 15.951 1.00 0.00 N +ATOM 646 CA GLU A 40 -3.380 -18.477 16.590 1.00 0.00 C +ATOM 647 C GLU A 40 -3.431 -17.014 16.167 1.00 0.00 C +ATOM 648 O GLU A 40 -4.507 -16.460 15.942 1.00 0.00 O +ATOM 649 CB GLU A 40 -3.265 -18.574 18.113 1.00 0.00 C +ATOM 650 CG GLU A 40 -2.051 -19.352 18.603 1.00 0.00 C +ATOM 651 CD GLU A 40 -1.199 -19.875 17.481 1.00 0.00 C +ATOM 652 OE1 GLU A 40 -1.537 -19.642 16.345 1.00 0.00 O +ATOM 653 OE2 GLU A 40 -0.208 -20.508 17.759 1.00 0.00 O +ATOM 654 H GLU A 40 -1.575 -19.625 16.528 1.00 0.00 H +ATOM 655 HA GLU A 40 -4.311 -18.953 16.279 1.00 0.00 H +ATOM 656 1HB GLU A 40 -3.214 -17.572 18.539 1.00 0.00 H +ATOM 657 2HB GLU A 40 -4.156 -19.056 18.515 1.00 0.00 H +ATOM 658 1HG GLU A 40 -1.445 -18.700 19.231 1.00 0.00 H +ATOM 659 2HG GLU A 40 -2.391 -20.186 19.215 1.00 0.00 H +ATOM 660 N ALA A 41 -2.203 -16.448 15.976 1.00 0.00 N +ATOM 661 CA ALA A 41 -2.090 -15.060 15.544 1.00 0.00 C +ATOM 662 C ALA A 41 -2.626 -14.878 14.130 1.00 0.00 C +ATOM 663 O ALA A 41 -3.317 -13.902 13.839 1.00 0.00 O +ATOM 664 CB ALA A 41 -0.643 -14.596 15.625 1.00 0.00 C +ATOM 665 H ALA A 41 -1.362 -16.985 16.132 1.00 0.00 H +ATOM 666 HA ALA A 41 -2.695 -14.447 16.212 1.00 0.00 H +ATOM 667 1HB ALA A 41 -0.575 -13.558 15.299 1.00 0.00 H +ATOM 668 2HB ALA A 41 -0.292 -14.677 16.654 1.00 0.00 H +ATOM 669 3HB ALA A 41 -0.025 -15.219 14.981 1.00 0.00 H +ATOM 670 N GLU A 42 -2.202 -15.781 13.212 1.00 0.00 N +ATOM 671 CA GLU A 42 -2.671 -15.739 11.833 1.00 0.00 C +ATOM 672 C GLU A 42 -4.185 -15.896 11.761 1.00 0.00 C +ATOM 673 O GLU A 42 -4.852 -15.225 10.973 1.00 0.00 O +ATOM 674 CB GLU A 42 -1.994 -16.835 11.006 1.00 0.00 C +ATOM 675 CG GLU A 42 -1.013 -17.697 11.788 1.00 0.00 C +ATOM 676 CD GLU A 42 -0.904 -17.295 13.233 1.00 0.00 C +ATOM 677 OE1 GLU A 42 -1.572 -16.369 13.624 1.00 0.00 O +ATOM 678 OE2 GLU A 42 -0.151 -17.916 13.946 1.00 0.00 O +ATOM 679 H GLU A 42 -1.547 -16.499 13.487 1.00 0.00 H +ATOM 680 HA GLU A 42 -2.410 -14.769 11.408 1.00 0.00 H +ATOM 681 1HB GLU A 42 -2.754 -17.492 10.583 1.00 0.00 H +ATOM 682 2HB GLU A 42 -1.453 -16.382 10.175 1.00 0.00 H +ATOM 683 1HG GLU A 42 -1.337 -18.736 11.736 1.00 0.00 H +ATOM 684 2HG GLU A 42 -0.032 -17.627 11.321 1.00 0.00 H +ATOM 685 N LYS A 43 -4.735 -16.811 12.577 1.00 0.00 N +ATOM 686 CA LYS A 43 -6.174 -17.046 12.615 1.00 0.00 C +ATOM 687 C LYS A 43 -6.923 -15.803 13.079 1.00 0.00 C +ATOM 688 O LYS A 43 -7.967 -15.454 12.528 1.00 0.00 O +ATOM 689 CB LYS A 43 -6.500 -18.228 13.529 1.00 0.00 C +ATOM 690 CG LYS A 43 -5.284 -18.877 14.176 1.00 0.00 C +ATOM 691 CD LYS A 43 -3.997 -18.183 13.754 1.00 0.00 C +ATOM 692 CE LYS A 43 -4.276 -17.031 12.801 1.00 0.00 C +ATOM 693 NZ LYS A 43 -5.730 -16.876 12.525 1.00 0.00 N +ATOM 694 H LYS A 43 -4.132 -17.351 13.181 1.00 0.00 H +ATOM 695 HA LYS A 43 -6.513 -17.282 11.606 1.00 0.00 H +ATOM 696 1HB LYS A 43 -7.167 -17.899 14.326 1.00 0.00 H +ATOM 697 2HB LYS A 43 -7.024 -18.995 12.959 1.00 0.00 H +ATOM 698 1HG LYS A 43 -5.376 -18.823 15.262 1.00 0.00 H +ATOM 699 2HG LYS A 43 -5.233 -19.926 13.886 1.00 0.00 H +ATOM 700 1HD LYS A 43 -3.485 -17.798 14.637 1.00 0.00 H +ATOM 701 2HD LYS A 43 -3.342 -18.901 13.260 1.00 0.00 H +ATOM 702 1HE LYS A 43 -3.899 -16.104 13.231 1.00 0.00 H +ATOM 703 2HE LYS A 43 -3.757 -17.205 11.858 1.00 0.00 H +ATOM 704 1HZ LYS A 43 -5.872 -16.103 11.890 1.00 0.00 H +ATOM 705 2HZ LYS A 43 -6.086 -17.724 12.108 1.00 0.00 H +ATOM 706 3HZ LYS A 43 -6.220 -16.695 13.389 1.00 0.00 H +ATOM 707 N TYR A 44 -6.450 -15.175 14.160 1.00 0.00 N +ATOM 708 CA TYR A 44 -7.051 -13.955 14.685 1.00 0.00 C +ATOM 709 C TYR A 44 -7.001 -12.831 13.659 1.00 0.00 C +ATOM 710 O TYR A 44 -7.957 -12.071 13.509 1.00 0.00 O +ATOM 711 CB TYR A 44 -6.351 -13.526 15.976 1.00 0.00 C +ATOM 712 CG TYR A 44 -5.226 -14.446 16.396 1.00 0.00 C +ATOM 713 CD1 TYR A 44 -4.917 -15.559 15.627 1.00 0.00 C +ATOM 714 CD2 TYR A 44 -4.504 -14.178 17.549 1.00 0.00 C +ATOM 715 CE1 TYR A 44 -3.890 -16.400 16.010 1.00 0.00 C +ATOM 716 CE2 TYR A 44 -3.477 -15.018 17.932 1.00 0.00 C +ATOM 717 CZ TYR A 44 -3.169 -16.125 17.167 1.00 0.00 C +ATOM 718 OH TYR A 44 -2.146 -16.963 17.549 1.00 0.00 O +ATOM 719 H TYR A 44 -5.644 -15.567 14.626 1.00 0.00 H +ATOM 720 HA TYR A 44 -8.099 -14.161 14.904 1.00 0.00 H +ATOM 721 1HB TYR A 44 -5.941 -12.522 15.852 1.00 0.00 H +ATOM 722 2HB TYR A 44 -7.077 -13.485 16.788 1.00 0.00 H +ATOM 723 HD1 TYR A 44 -5.485 -15.770 14.721 1.00 0.00 H +ATOM 724 HD2 TYR A 44 -4.747 -13.304 18.153 1.00 0.00 H +ATOM 725 HE1 TYR A 44 -3.647 -17.274 15.406 1.00 0.00 H +ATOM 726 HE2 TYR A 44 -2.909 -14.808 18.839 1.00 0.00 H +ATOM 727 HH TYR A 44 -1.753 -16.636 18.362 1.00 0.00 H +ATOM 728 N GLY A 45 -5.819 -12.743 12.975 1.00 0.00 N +ATOM 729 CA GLY A 45 -5.648 -11.726 11.945 1.00 0.00 C +ATOM 730 C GLY A 45 -6.627 -11.934 10.797 1.00 0.00 C +ATOM 731 O GLY A 45 -7.178 -10.975 10.257 1.00 0.00 O +ATOM 732 H GLY A 45 -5.057 -13.376 13.173 1.00 0.00 H +ATOM 733 1HA GLY A 45 -5.797 -10.738 12.381 1.00 0.00 H +ATOM 734 2HA GLY A 45 -4.627 -11.759 11.567 1.00 0.00 H +ATOM 735 N ASP A 46 -6.786 -13.190 10.374 1.00 0.00 N +ATOM 736 CA ASP A 46 -7.716 -13.541 9.307 1.00 0.00 C +ATOM 737 C ASP A 46 -9.149 -13.192 9.689 1.00 0.00 C +ATOM 738 O ASP A 46 -9.917 -12.693 8.866 1.00 0.00 O +ATOM 739 CB ASP A 46 -7.618 -15.033 8.979 1.00 0.00 C +ATOM 740 CG ASP A 46 -6.591 -15.762 9.835 1.00 0.00 C +ATOM 741 OD1 ASP A 46 -5.974 -15.127 10.658 1.00 0.00 O +ATOM 742 OD2 ASP A 46 -6.432 -16.946 9.658 1.00 0.00 O +ATOM 743 H ASP A 46 -6.241 -13.919 10.811 1.00 0.00 H +ATOM 744 HA ASP A 46 -7.452 -12.970 8.416 1.00 0.00 H +ATOM 745 1HB ASP A 46 -8.591 -15.503 9.126 1.00 0.00 H +ATOM 746 2HB ASP A 46 -7.349 -15.158 7.929 1.00 0.00 H +ATOM 747 N LEU A 47 -9.526 -13.537 10.961 1.00 0.00 N +ATOM 748 CA LEU A 47 -10.850 -13.199 11.470 1.00 0.00 C +ATOM 749 C LEU A 47 -11.059 -11.691 11.502 1.00 0.00 C +ATOM 750 O LEU A 47 -12.139 -11.197 11.176 1.00 0.00 O +ATOM 751 CB LEU A 47 -11.041 -13.778 12.878 1.00 0.00 C +ATOM 752 CG LEU A 47 -9.849 -14.563 13.441 1.00 0.00 C +ATOM 753 CD1 LEU A 47 -8.720 -14.575 12.420 1.00 0.00 C +ATOM 754 CD2 LEU A 47 -9.397 -13.930 14.749 1.00 0.00 C +ATOM 755 H LEU A 47 -8.881 -14.033 11.559 1.00 0.00 H +ATOM 756 HA LEU A 47 -11.597 -13.631 10.804 1.00 0.00 H +ATOM 757 1HB LEU A 47 -11.252 -12.959 13.564 1.00 0.00 H +ATOM 758 2HB LEU A 47 -11.902 -14.446 12.865 1.00 0.00 H +ATOM 759 HG LEU A 47 -10.147 -15.596 13.622 1.00 0.00 H +ATOM 760 1HD1 LEU A 47 -7.873 -15.133 12.820 1.00 0.00 H +ATOM 761 2HD1 LEU A 47 -9.065 -15.051 11.502 1.00 0.00 H +ATOM 762 3HD1 LEU A 47 -8.412 -13.553 12.206 1.00 0.00 H +ATOM 763 1HD2 LEU A 47 -8.550 -14.488 15.150 1.00 0.00 H +ATOM 764 2HD2 LEU A 47 -9.098 -12.897 14.569 1.00 0.00 H +ATOM 765 3HD2 LEU A 47 -10.217 -13.950 15.466 1.00 0.00 H +ATOM 766 N SER A 48 -9.957 -10.973 11.858 1.00 0.00 N +ATOM 767 CA SER A 48 -9.990 -9.515 11.887 1.00 0.00 C +ATOM 768 C SER A 48 -10.256 -8.942 10.501 1.00 0.00 C +ATOM 769 O SER A 48 -11.026 -7.994 10.348 1.00 0.00 O +ATOM 770 CB SER A 48 -8.680 -8.974 12.424 1.00 0.00 C +ATOM 771 OG SER A 48 -7.800 -10.016 12.745 1.00 0.00 O +ATOM 772 H SER A 48 -9.103 -11.451 12.106 1.00 0.00 H +ATOM 773 HA SER A 48 -10.808 -9.208 12.538 1.00 0.00 H +ATOM 774 1HB SER A 48 -8.222 -8.323 11.679 1.00 0.00 H +ATOM 775 2HB SER A 48 -8.872 -8.371 13.311 1.00 0.00 H +ATOM 776 HG SER A 48 -8.265 -10.829 12.536 1.00 0.00 H +ATOM 777 N LEU A 49 -9.494 -9.546 9.489 1.00 0.00 N +ATOM 778 CA LEU A 49 -9.687 -9.115 8.110 1.00 0.00 C +ATOM 779 C LEU A 49 -11.108 -9.396 7.639 1.00 0.00 C +ATOM 780 O LEU A 49 -11.717 -8.576 6.952 1.00 0.00 O +ATOM 781 CB LEU A 49 -8.687 -9.824 7.188 1.00 0.00 C +ATOM 782 CG LEU A 49 -7.726 -10.802 7.876 1.00 0.00 C +ATOM 783 CD1 LEU A 49 -8.014 -10.830 9.371 1.00 0.00 C +ATOM 784 CD2 LEU A 49 -7.883 -12.185 7.263 1.00 0.00 C +ATOM 785 H LEU A 49 -8.817 -10.269 9.688 1.00 0.00 H +ATOM 786 HA LEU A 49 -9.513 -8.041 8.056 1.00 0.00 H +ATOM 787 1HB LEU A 49 -9.242 -10.380 6.435 1.00 0.00 H +ATOM 788 2HB LEU A 49 -8.085 -9.069 6.682 1.00 0.00 H +ATOM 789 HG LEU A 49 -6.699 -10.460 7.741 1.00 0.00 H +ATOM 790 1HD1 LEU A 49 -7.331 -11.525 9.860 1.00 0.00 H +ATOM 791 2HD1 LEU A 49 -7.874 -9.833 9.788 1.00 0.00 H +ATOM 792 3HD1 LEU A 49 -9.041 -11.154 9.538 1.00 0.00 H +ATOM 793 1HD2 LEU A 49 -7.200 -12.880 7.751 1.00 0.00 H +ATOM 794 2HD2 LEU A 49 -8.909 -12.529 7.399 1.00 0.00 H +ATOM 795 3HD2 LEU A 49 -7.654 -12.139 6.198 1.00 0.00 H +ATOM 796 N LEU A 50 -11.680 -10.519 8.065 1.00 0.00 N +ATOM 797 CA LEU A 50 -13.048 -10.897 7.729 1.00 0.00 C +ATOM 798 C LEU A 50 -14.053 -9.924 8.332 1.00 0.00 C +ATOM 799 O LEU A 50 -15.021 -9.534 7.681 1.00 0.00 O +ATOM 800 CB LEU A 50 -13.342 -12.318 8.225 1.00 0.00 C +ATOM 801 CG LEU A 50 -12.186 -13.024 8.945 1.00 0.00 C +ATOM 802 CD1 LEU A 50 -10.977 -12.100 8.992 1.00 0.00 C +ATOM 803 CD2 LEU A 50 -12.626 -13.420 10.346 1.00 0.00 C +ATOM 804 H LEU A 50 -11.130 -11.132 8.649 1.00 0.00 H +ATOM 805 HA LEU A 50 -13.158 -10.869 6.644 1.00 0.00 H +ATOM 806 1HB LEU A 50 -14.185 -12.278 8.913 1.00 0.00 H +ATOM 807 2HB LEU A 50 -13.626 -12.933 7.371 1.00 0.00 H +ATOM 808 HG LEU A 50 -11.902 -13.917 8.388 1.00 0.00 H +ATOM 809 1HD1 LEU A 50 -10.155 -12.602 9.503 1.00 0.00 H +ATOM 810 2HD1 LEU A 50 -10.671 -11.849 7.976 1.00 0.00 H +ATOM 811 3HD1 LEU A 50 -11.236 -11.189 9.530 1.00 0.00 H +ATOM 812 1HD2 LEU A 50 -11.804 -13.923 10.857 1.00 0.00 H +ATOM 813 2HD2 LEU A 50 -12.909 -12.528 10.905 1.00 0.00 H +ATOM 814 3HD2 LEU A 50 -13.480 -14.095 10.282 1.00 0.00 H +ATOM 815 N TYR A 51 -13.858 -9.589 9.627 1.00 0.00 N +ATOM 816 CA TYR A 51 -14.719 -8.625 10.303 1.00 0.00 C +ATOM 817 C TYR A 51 -14.644 -7.258 9.637 1.00 0.00 C +ATOM 818 O TYR A 51 -15.655 -6.571 9.491 1.00 0.00 O +ATOM 819 CB TYR A 51 -14.342 -8.515 11.782 1.00 0.00 C +ATOM 820 CG TYR A 51 -13.193 -9.411 12.188 1.00 0.00 C +ATOM 821 CD1 TYR A 51 -12.587 -10.231 11.247 1.00 0.00 C +ATOM 822 CD2 TYR A 51 -12.746 -9.414 13.501 1.00 0.00 C +ATOM 823 CE1 TYR A 51 -11.538 -11.049 11.617 1.00 0.00 C +ATOM 824 CE2 TYR A 51 -11.697 -10.233 13.871 1.00 0.00 C +ATOM 825 CZ TYR A 51 -11.094 -11.048 12.935 1.00 0.00 C +ATOM 826 OH TYR A 51 -10.048 -11.863 13.304 1.00 0.00 O +ATOM 827 H TYR A 51 -13.099 -10.015 10.140 1.00 0.00 H +ATOM 828 HA TYR A 51 -15.750 -8.974 10.234 1.00 0.00 H +ATOM 829 1HB TYR A 51 -14.068 -7.485 12.013 1.00 0.00 H +ATOM 830 2HB TYR A 51 -15.205 -8.769 12.397 1.00 0.00 H +ATOM 831 HD1 TYR A 51 -12.939 -10.228 10.215 1.00 0.00 H +ATOM 832 HD2 TYR A 51 -13.223 -8.771 14.240 1.00 0.00 H +ATOM 833 HE1 TYR A 51 -11.061 -11.693 10.878 1.00 0.00 H +ATOM 834 HE2 TYR A 51 -11.346 -10.236 14.903 1.00 0.00 H +ATOM 835 HH TYR A 51 -9.866 -11.744 14.239 1.00 0.00 H +ATOM 836 N LEU A 52 -13.398 -6.917 9.206 1.00 0.00 N +ATOM 837 CA LEU A 52 -13.192 -5.647 8.519 1.00 0.00 C +ATOM 838 C LEU A 52 -13.949 -5.606 7.198 1.00 0.00 C +ATOM 839 O LEU A 52 -14.538 -4.586 6.840 1.00 0.00 O +ATOM 840 CB LEU A 52 -11.697 -5.418 8.266 1.00 0.00 C +ATOM 841 CG LEU A 52 -10.760 -6.525 8.766 1.00 0.00 C +ATOM 842 CD1 LEU A 52 -11.580 -7.628 9.420 1.00 0.00 C +ATOM 843 CD2 LEU A 52 -9.946 -7.066 7.600 1.00 0.00 C +ATOM 844 H LEU A 52 -12.609 -7.530 9.354 1.00 0.00 H +ATOM 845 HA LEU A 52 -13.567 -4.845 9.155 1.00 0.00 H +ATOM 846 1HB LEU A 52 -11.539 -5.309 7.194 1.00 0.00 H +ATOM 847 2HB LEU A 52 -11.400 -4.488 8.751 1.00 0.00 H +ATOM 848 HG LEU A 52 -10.086 -6.118 9.520 1.00 0.00 H +ATOM 849 1HD1 LEU A 52 -10.915 -8.415 9.775 1.00 0.00 H +ATOM 850 2HD1 LEU A 52 -12.137 -7.217 10.262 1.00 0.00 H +ATOM 851 3HD1 LEU A 52 -12.276 -8.044 8.692 1.00 0.00 H +ATOM 852 1HD2 LEU A 52 -9.279 -7.853 7.955 1.00 0.00 H +ATOM 853 2HD2 LEU A 52 -10.619 -7.475 6.845 1.00 0.00 H +ATOM 854 3HD2 LEU A 52 -9.356 -6.261 7.162 1.00 0.00 H +ATOM 855 N GLY A 53 -13.835 -6.725 6.433 1.00 0.00 N +ATOM 856 CA GLY A 53 -14.530 -6.871 5.160 1.00 0.00 C +ATOM 857 C GLY A 53 -16.039 -6.761 5.339 1.00 0.00 C +ATOM 858 O GLY A 53 -16.724 -6.123 4.540 1.00 0.00 O +ATOM 859 H GLY A 53 -13.248 -7.478 6.762 1.00 0.00 H +ATOM 860 1HA GLY A 53 -14.186 -6.103 4.467 1.00 0.00 H +ATOM 861 2HA GLY A 53 -14.282 -7.836 4.719 1.00 0.00 H +ATOM 862 N LEU A 54 -16.556 -7.458 6.379 1.00 0.00 N +ATOM 863 CA LEU A 54 -17.979 -7.423 6.697 1.00 0.00 C +ATOM 864 C LEU A 54 -18.424 -6.017 7.078 1.00 0.00 C +ATOM 865 O LEU A 54 -19.497 -5.565 6.676 1.00 0.00 O +ATOM 866 CB LEU A 54 -18.290 -8.393 7.844 1.00 0.00 C +ATOM 867 CG LEU A 54 -17.091 -9.171 8.401 1.00 0.00 C +ATOM 868 CD1 LEU A 54 -15.831 -8.772 7.645 1.00 0.00 C +ATOM 869 CD2 LEU A 54 -16.949 -8.887 9.889 1.00 0.00 C +ATOM 870 H LEU A 54 -15.938 -8.017 6.950 1.00 0.00 H +ATOM 871 HA LEU A 54 -18.539 -7.721 5.810 1.00 0.00 H +ATOM 872 1HB LEU A 54 -18.729 -7.829 8.666 1.00 0.00 H +ATOM 873 2HB LEU A 54 -19.024 -9.119 7.496 1.00 0.00 H +ATOM 874 HG LEU A 54 -17.247 -10.239 8.248 1.00 0.00 H +ATOM 875 1HD1 LEU A 54 -14.979 -9.325 8.041 1.00 0.00 H +ATOM 876 2HD1 LEU A 54 -15.953 -9.003 6.587 1.00 0.00 H +ATOM 877 3HD1 LEU A 54 -15.657 -7.703 7.766 1.00 0.00 H +ATOM 878 1HD2 LEU A 54 -16.097 -9.441 10.285 1.00 0.00 H +ATOM 879 2HD2 LEU A 54 -16.791 -7.820 10.043 1.00 0.00 H +ATOM 880 3HD2 LEU A 54 -17.856 -9.198 10.407 1.00 0.00 H +ATOM 881 N SER A 55 -17.566 -5.339 7.876 1.00 0.00 N +ATOM 882 CA SER A 55 -17.828 -3.966 8.292 1.00 0.00 C +ATOM 883 C SER A 55 -17.918 -3.034 7.090 1.00 0.00 C +ATOM 884 O SER A 55 -18.786 -2.163 7.032 1.00 0.00 O +ATOM 885 CB SER A 55 -16.739 -3.489 9.233 1.00 0.00 C +ATOM 886 OG SER A 55 -15.783 -4.491 9.445 1.00 0.00 O +ATOM 887 H SER A 55 -16.722 -5.796 8.191 1.00 0.00 H +ATOM 888 HA SER A 55 -18.783 -3.940 8.818 1.00 0.00 H +ATOM 889 1HB SER A 55 -16.257 -2.606 8.813 1.00 0.00 H +ATOM 890 2HB SER A 55 -17.182 -3.198 10.184 1.00 0.00 H +ATOM 891 HG SER A 55 -16.071 -5.246 8.925 1.00 0.00 H +ATOM 892 N ALA A 56 -16.952 -3.199 6.162 1.00 0.00 N +ATOM 893 CA ALA A 56 -16.943 -2.390 4.949 1.00 0.00 C +ATOM 894 C ALA A 56 -18.199 -2.625 4.121 1.00 0.00 C +ATOM 895 O ALA A 56 -18.782 -1.686 3.579 1.00 0.00 O +ATOM 896 CB ALA A 56 -15.701 -2.689 4.122 1.00 0.00 C +ATOM 897 H ALA A 56 -16.225 -3.886 6.300 1.00 0.00 H +ATOM 898 HA ALA A 56 -16.928 -1.340 5.242 1.00 0.00 H +ATOM 899 1HB ALA A 56 -15.709 -2.077 3.220 1.00 0.00 H +ATOM 900 2HB ALA A 56 -14.810 -2.460 4.707 1.00 0.00 H +ATOM 901 3HB ALA A 56 -15.693 -3.742 3.846 1.00 0.00 H +ATOM 902 N LEU A 57 -18.612 -3.878 4.032 1.00 0.00 N +ATOM 903 CA LEU A 57 -19.823 -4.249 3.311 1.00 0.00 C +ATOM 904 C LEU A 57 -21.050 -3.575 3.911 1.00 0.00 C +ATOM 905 O LEU A 57 -21.920 -3.089 3.188 1.00 0.00 O +ATOM 906 CB LEU A 57 -20.007 -5.772 3.332 1.00 0.00 C +ATOM 907 CG LEU A 57 -18.923 -6.562 4.077 1.00 0.00 C +ATOM 908 CD1 LEU A 57 -17.886 -5.599 4.638 1.00 0.00 C +ATOM 909 CD2 LEU A 57 -19.565 -7.381 5.187 1.00 0.00 C +ATOM 910 H LEU A 57 -18.066 -4.600 4.481 1.00 0.00 H +ATOM 911 HA LEU A 57 -19.725 -3.917 2.277 1.00 0.00 H +ATOM 912 1HB LEU A 57 -20.963 -6.000 3.799 1.00 0.00 H +ATOM 913 2HB LEU A 57 -20.032 -6.133 2.304 1.00 0.00 H +ATOM 914 HG LEU A 57 -18.416 -7.230 3.381 1.00 0.00 H +ATOM 915 1HD1 LEU A 57 -17.116 -6.160 5.167 1.00 0.00 H +ATOM 916 2HD1 LEU A 57 -17.429 -5.040 3.821 1.00 0.00 H +ATOM 917 3HD1 LEU A 57 -18.368 -4.906 5.327 1.00 0.00 H +ATOM 918 1HD2 LEU A 57 -18.796 -7.943 5.717 1.00 0.00 H +ATOM 919 2HD2 LEU A 57 -20.072 -6.714 5.885 1.00 0.00 H +ATOM 920 3HD2 LEU A 57 -20.289 -8.073 4.757 1.00 0.00 H +ATOM 921 N TYR A 58 -21.155 -3.666 5.275 1.00 0.00 N +ATOM 922 CA TYR A 58 -22.276 -3.062 5.985 1.00 0.00 C +ATOM 923 C TYR A 58 -22.301 -1.552 5.793 1.00 0.00 C +ATOM 924 O TYR A 58 -23.362 -0.959 5.596 1.00 0.00 O +ATOM 925 CB TYR A 58 -22.214 -3.406 7.475 1.00 0.00 C +ATOM 926 CG TYR A 58 -21.032 -4.271 7.853 1.00 0.00 C +ATOM 927 CD1 TYR A 58 -20.130 -4.676 6.880 1.00 0.00 C +ATOM 928 CD2 TYR A 58 -20.851 -4.660 9.172 1.00 0.00 C +ATOM 929 CE1 TYR A 58 -19.051 -5.467 7.226 1.00 0.00 C +ATOM 930 CE2 TYR A 58 -19.772 -5.450 9.517 1.00 0.00 C +ATOM 931 CZ TYR A 58 -18.874 -5.853 8.550 1.00 0.00 C +ATOM 932 OH TYR A 58 -17.800 -6.640 8.893 1.00 0.00 O +ATOM 933 H TYR A 58 -20.447 -4.158 5.801 1.00 0.00 H +ATOM 934 HA TYR A 58 -23.203 -3.463 5.573 1.00 0.00 H +ATOM 935 1HB TYR A 58 -22.163 -2.486 8.059 1.00 0.00 H +ATOM 936 2HB TYR A 58 -23.125 -3.928 7.766 1.00 0.00 H +ATOM 937 HD1 TYR A 58 -20.272 -4.371 5.844 1.00 0.00 H +ATOM 938 HD2 TYR A 58 -21.561 -4.343 9.936 1.00 0.00 H +ATOM 939 HE1 TYR A 58 -18.342 -5.785 6.462 1.00 0.00 H +ATOM 940 HE2 TYR A 58 -19.630 -5.756 10.554 1.00 0.00 H +ATOM 941 HH TYR A 58 -17.822 -6.817 9.837 1.00 0.00 H +ATOM 942 N ARG A 59 -21.123 -0.951 5.823 1.00 0.00 N +ATOM 943 CA ARG A 59 -20.996 0.489 5.635 1.00 0.00 C +ATOM 944 C ARG A 59 -21.471 0.908 4.250 1.00 0.00 C +ATOM 945 O ARG A 59 -22.147 1.925 4.096 1.00 0.00 O +ATOM 946 CB ARG A 59 -19.552 0.929 5.827 1.00 0.00 C +ATOM 947 CG ARG A 59 -18.581 -0.193 6.163 1.00 0.00 C +ATOM 948 CD ARG A 59 -19.266 -1.509 6.234 1.00 0.00 C +ATOM 949 NE ARG A 59 -20.690 -1.395 5.964 1.00 0.00 N +ATOM 950 CZ ARG A 59 -21.326 -0.240 5.683 1.00 0.00 C +ATOM 951 NH1 ARG A 59 -20.651 0.887 5.638 1.00 0.00 N +ATOM 952 NH2 ARG A 59 -22.627 -0.241 5.452 1.00 0.00 N +ATOM 953 H ARG A 59 -20.291 -1.502 5.980 1.00 0.00 H +ATOM 954 HA ARG A 59 -21.614 0.991 6.380 1.00 0.00 H +ATOM 955 1HB ARG A 59 -19.195 1.412 4.919 1.00 0.00 H +ATOM 956 2HB ARG A 59 -19.499 1.663 6.631 1.00 0.00 H +ATOM 957 1HG ARG A 59 -17.810 -0.248 5.395 1.00 0.00 H +ATOM 958 2HG ARG A 59 -18.118 0.005 7.130 1.00 0.00 H +ATOM 959 1HD ARG A 59 -18.833 -2.184 5.497 1.00 0.00 H +ATOM 960 2HD ARG A 59 -19.141 -1.931 7.230 1.00 0.00 H +ATOM 961 HE ARG A 59 -21.243 -2.241 5.990 1.00 0.00 H +ATOM 962 1HH1 ARG A 59 -19.656 0.888 5.814 1.00 0.00 H +ATOM 963 2HH1 ARG A 59 -21.127 1.752 5.427 1.00 0.00 H +ATOM 964 1HH2 ARG A 59 -23.146 -1.108 5.487 1.00 0.00 H +ATOM 965 2HH2 ARG A 59 -23.103 0.623 5.242 1.00 0.00 H +ATOM 966 N ASP A 60 -21.024 0.111 3.242 1.00 0.00 N +ATOM 967 CA ASP A 60 -21.427 0.358 1.862 1.00 0.00 C +ATOM 968 C ASP A 60 -22.939 0.269 1.705 1.00 0.00 C +ATOM 969 O ASP A 60 -23.551 1.088 1.019 1.00 0.00 O +ATOM 970 CB ASP A 60 -20.751 -0.640 0.919 1.00 0.00 C +ATOM 971 CG ASP A 60 -19.843 -1.622 1.647 1.00 0.00 C +ATOM 972 OD1 ASP A 60 -19.742 -1.530 2.847 1.00 0.00 O +ATOM 973 OD2 ASP A 60 -19.259 -2.455 0.995 1.00 0.00 O +ATOM 974 H ASP A 60 -20.406 -0.662 3.443 1.00 0.00 H +ATOM 975 HA ASP A 60 -21.123 1.370 1.596 1.00 0.00 H +ATOM 976 1HB ASP A 60 -21.512 -1.203 0.378 1.00 0.00 H +ATOM 977 2HB ASP A 60 -20.159 -0.099 0.180 1.00 0.00 H +ATOM 978 N LEU A 61 -23.493 -0.831 2.252 1.00 0.00 N +ATOM 979 CA LEU A 61 -24.934 -1.046 2.198 1.00 0.00 C +ATOM 980 C LEU A 61 -25.687 0.093 2.873 1.00 0.00 C +ATOM 981 O LEU A 61 -26.710 0.558 2.371 1.00 0.00 O +ATOM 982 CB LEU A 61 -25.297 -2.376 2.870 1.00 0.00 C +ATOM 983 CG LEU A 61 -24.119 -3.177 3.440 1.00 0.00 C +ATOM 984 CD1 LEU A 61 -22.821 -2.422 3.186 1.00 0.00 C +ATOM 985 CD2 LEU A 61 -24.335 -3.410 4.927 1.00 0.00 C +ATOM 986 H LEU A 61 -22.910 -1.519 2.706 1.00 0.00 H +ATOM 987 HA LEU A 61 -25.241 -1.074 1.152 1.00 0.00 H +ATOM 988 1HB LEU A 61 -25.987 -2.175 3.688 1.00 0.00 H +ATOM 989 2HB LEU A 61 -25.805 -3.007 2.141 1.00 0.00 H +ATOM 990 HG LEU A 61 -24.051 -4.137 2.928 1.00 0.00 H +ATOM 991 1HD1 LEU A 61 -21.984 -2.991 3.591 1.00 0.00 H +ATOM 992 2HD1 LEU A 61 -22.682 -2.286 2.114 1.00 0.00 H +ATOM 993 3HD1 LEU A 61 -22.866 -1.448 3.673 1.00 0.00 H +ATOM 994 1HD2 LEU A 61 -23.498 -3.980 5.332 1.00 0.00 H +ATOM 995 2HD2 LEU A 61 -24.402 -2.450 5.440 1.00 0.00 H +ATOM 996 3HD2 LEU A 61 -25.260 -3.967 5.078 1.00 0.00 H +ATOM 997 N SER A 62 -25.146 0.564 4.004 1.00 0.00 N +ATOM 998 CA SER A 62 -25.757 1.657 4.749 1.00 0.00 C +ATOM 999 C SER A 62 -25.746 2.949 3.941 1.00 0.00 C +ATOM 1000 O SER A 62 -26.732 3.685 3.916 1.00 0.00 O +ATOM 1001 CB SER A 62 -25.028 1.865 6.062 1.00 0.00 C +ATOM 1002 OG SER A 62 -23.971 0.954 6.199 1.00 0.00 O +ATOM 1003 H SER A 62 -24.292 0.150 4.349 1.00 0.00 H +ATOM 1004 HA SER A 62 -26.797 1.394 4.944 1.00 0.00 H +ATOM 1005 1HB SER A 62 -24.643 2.883 6.107 1.00 0.00 H +ATOM 1006 2HB SER A 62 -25.726 1.742 6.889 1.00 0.00 H +ATOM 1007 HG SER A 62 -23.980 0.417 5.403 1.00 0.00 H +ATOM 1008 N ARG A 63 -24.594 3.220 3.313 1.00 0.00 N +ATOM 1009 CA ARG A 63 -24.459 4.423 2.500 1.00 0.00 C +ATOM 1010 C ARG A 63 -25.405 4.390 1.307 1.00 0.00 C +ATOM 1011 O ARG A 63 -26.021 5.399 0.962 1.00 0.00 O +ATOM 1012 CB ARG A 63 -23.029 4.577 2.005 1.00 0.00 C +ATOM 1013 CG ARG A 63 -22.076 3.479 2.450 1.00 0.00 C +ATOM 1014 CD ARG A 63 -22.761 2.466 3.293 1.00 0.00 C +ATOM 1015 NE ARG A 63 -24.168 2.779 3.481 1.00 0.00 N +ATOM 1016 CZ ARG A 63 -24.789 3.854 2.958 1.00 0.00 C +ATOM 1017 NH1 ARG A 63 -24.115 4.709 2.221 1.00 0.00 N +ATOM 1018 NH2 ARG A 63 -26.076 4.051 3.188 1.00 0.00 N +ATOM 1019 H ARG A 63 -23.807 2.592 3.397 1.00 0.00 H +ATOM 1020 HA ARG A 63 -24.724 5.286 3.112 1.00 0.00 H +ATOM 1021 1HB ARG A 63 -23.021 4.599 0.916 1.00 0.00 H +ATOM 1022 2HB ARG A 63 -22.623 5.527 2.354 1.00 0.00 H +ATOM 1023 1HG ARG A 63 -21.666 2.976 1.574 1.00 0.00 H +ATOM 1024 2HG ARG A 63 -21.263 3.916 3.031 1.00 0.00 H +ATOM 1025 1HD ARG A 63 -22.689 1.488 2.817 1.00 0.00 H +ATOM 1026 2HD ARG A 63 -22.287 2.428 4.273 1.00 0.00 H +ATOM 1027 HE ARG A 63 -24.720 2.144 4.043 1.00 0.00 H +ATOM 1028 1HH1 ARG A 63 -23.132 4.559 2.045 1.00 0.00 H +ATOM 1029 2HH1 ARG A 63 -24.581 5.515 1.829 1.00 0.00 H +ATOM 1030 1HH2 ARG A 63 -26.594 3.394 3.755 1.00 0.00 H +ATOM 1031 2HH2 ARG A 63 -26.541 4.856 2.796 1.00 0.00 H +ATOM 1032 N ARG A 64 -25.544 3.197 0.719 1.00 0.00 N +ATOM 1033 CA ARG A 64 -26.426 3.002 -0.425 1.00 0.00 C +ATOM 1034 C ARG A 64 -27.881 3.243 -0.046 1.00 0.00 C +ATOM 1035 O ARG A 64 -28.632 3.871 -0.793 1.00 0.00 O +ATOM 1036 CB ARG A 64 -26.277 1.594 -0.982 1.00 0.00 C +ATOM 1037 CG ARG A 64 -25.271 0.720 -0.250 1.00 0.00 C +ATOM 1038 CD ARG A 64 -24.634 1.443 0.880 1.00 0.00 C +ATOM 1039 NE ARG A 64 -25.132 2.804 1.002 1.00 0.00 N +ATOM 1040 CZ ARG A 64 -26.058 3.355 0.194 1.00 0.00 C +ATOM 1041 NH1 ARG A 64 -26.578 2.651 -0.787 1.00 0.00 N +ATOM 1042 NH2 ARG A 64 -26.445 4.604 0.387 1.00 0.00 N +ATOM 1043 H ARG A 64 -25.023 2.410 1.078 1.00 0.00 H +ATOM 1044 HA ARG A 64 -26.153 3.721 -1.199 1.00 0.00 H +ATOM 1045 1HB ARG A 64 -27.240 1.087 -0.950 1.00 0.00 H +ATOM 1046 2HB ARG A 64 -25.969 1.647 -2.027 1.00 0.00 H +ATOM 1047 1HG ARG A 64 -25.777 -0.161 0.148 1.00 0.00 H +ATOM 1048 2HG ARG A 64 -24.489 0.407 -0.942 1.00 0.00 H +ATOM 1049 1HD ARG A 64 -24.844 0.919 1.812 1.00 0.00 H +ATOM 1050 2HD ARG A 64 -23.557 1.487 0.723 1.00 0.00 H +ATOM 1051 HE ARG A 64 -24.755 3.378 1.745 1.00 0.00 H +ATOM 1052 1HH1 ARG A 64 -26.282 1.696 -0.935 1.00 0.00 H +ATOM 1053 2HH1 ARG A 64 -27.272 3.064 -1.393 1.00 0.00 H +ATOM 1054 1HH2 ARG A 64 -26.046 5.146 1.141 1.00 0.00 H +ATOM 1055 2HH2 ARG A 64 -27.139 5.017 -0.218 1.00 0.00 H +ATOM 1056 N LEU A 65 -28.301 2.602 1.072 1.00 0.00 N +ATOM 1057 CA LEU A 65 -29.670 2.757 1.550 1.00 0.00 C +ATOM 1058 C LEU A 65 -29.976 4.213 1.880 1.00 0.00 C +ATOM 1059 O LEU A 65 -31.060 4.713 1.579 1.00 0.00 O +ATOM 1060 CB LEU A 65 -29.900 1.885 2.791 1.00 0.00 C +ATOM 1061 CG LEU A 65 -28.693 1.061 3.258 1.00 0.00 C +ATOM 1062 CD1 LEU A 65 -27.511 1.322 2.335 1.00 0.00 C +ATOM 1063 CD2 LEU A 65 -28.355 1.426 4.696 1.00 0.00 C +ATOM 1064 H LEU A 65 -27.665 2.009 1.585 1.00 0.00 H +ATOM 1065 HA LEU A 65 -30.350 2.433 0.763 1.00 0.00 H +ATOM 1066 1HB LEU A 65 -30.201 2.529 3.616 1.00 0.00 H +ATOM 1067 2HB LEU A 65 -30.714 1.192 2.582 1.00 0.00 H +ATOM 1068 HG LEU A 65 -28.934 -0.001 3.200 1.00 0.00 H +ATOM 1069 1HD1 LEU A 65 -26.654 0.737 2.666 1.00 0.00 H +ATOM 1070 2HD1 LEU A 65 -27.774 1.034 1.317 1.00 0.00 H +ATOM 1071 3HD1 LEU A 65 -27.258 2.382 2.359 1.00 0.00 H +ATOM 1072 1HD2 LEU A 65 -27.498 0.840 5.028 1.00 0.00 H +ATOM 1073 2HD2 LEU A 65 -28.114 2.488 4.755 1.00 0.00 H +ATOM 1074 3HD2 LEU A 65 -29.211 1.213 5.336 1.00 0.00 H +ATOM 1075 N ARG A 66 -28.987 4.890 2.429 1.00 0.00 N +ATOM 1076 CA ARG A 66 -29.153 6.295 2.783 1.00 0.00 C +ATOM 1077 C ARG A 66 -29.289 7.163 1.539 1.00 0.00 C +ATOM 1078 O ARG A 66 -30.110 8.080 1.498 1.00 0.00 O +ATOM 1079 CB ARG A 66 -27.973 6.782 3.611 1.00 0.00 C +ATOM 1080 CG ARG A 66 -26.907 5.733 3.885 1.00 0.00 C +ATOM 1081 CD ARG A 66 -27.253 4.425 3.271 1.00 0.00 C +ATOM 1082 NE ARG A 66 -28.523 4.477 2.563 1.00 0.00 N +ATOM 1083 CZ ARG A 66 -29.301 5.573 2.468 1.00 0.00 C +ATOM 1084 NH1 ARG A 66 -28.927 6.696 3.039 1.00 0.00 N +ATOM 1085 NH2 ARG A 66 -30.441 5.518 1.801 1.00 0.00 N +ATOM 1086 H ARG A 66 -28.102 4.438 2.610 1.00 0.00 H +ATOM 1087 HA ARG A 66 -30.069 6.399 3.365 1.00 0.00 H +ATOM 1088 1HB ARG A 66 -27.492 7.616 3.102 1.00 0.00 H +ATOM 1089 2HB ARG A 66 -28.330 7.148 4.574 1.00 0.00 H +ATOM 1090 1HG ARG A 66 -25.955 6.065 3.470 1.00 0.00 H +ATOM 1091 2HG ARG A 66 -26.805 5.590 4.961 1.00 0.00 H +ATOM 1092 1HD ARG A 66 -26.478 4.141 2.560 1.00 0.00 H +ATOM 1093 2HD ARG A 66 -27.328 3.666 4.049 1.00 0.00 H +ATOM 1094 HE ARG A 66 -28.844 3.632 2.111 1.00 0.00 H +ATOM 1095 1HH1 ARG A 66 -28.056 6.738 3.550 1.00 0.00 H +ATOM 1096 2HH1 ARG A 66 -29.511 7.517 2.968 1.00 0.00 H +ATOM 1097 1HH2 ARG A 66 -30.728 4.654 1.362 1.00 0.00 H +ATOM 1098 2HH2 ARG A 66 -31.024 6.338 1.730 1.00 0.00 H +ATOM 1099 N ARG A 67 -28.423 6.868 0.522 1.00 0.00 N +ATOM 1100 CA ARG A 67 -28.484 7.597 -0.739 1.00 0.00 C +ATOM 1101 C ARG A 67 -29.812 7.362 -1.447 1.00 0.00 C +ATOM 1102 O ARG A 67 -30.395 8.285 -2.016 1.00 0.00 O +ATOM 1103 CB ARG A 67 -27.343 7.179 -1.655 1.00 0.00 C +ATOM 1104 CG ARG A 67 -26.413 6.124 -1.077 1.00 0.00 C +ATOM 1105 CD ARG A 67 -26.826 5.717 0.290 1.00 0.00 C +ATOM 1106 NE ARG A 67 -28.015 6.428 0.732 1.00 0.00 N +ATOM 1107 CZ ARG A 67 -28.672 7.349 -0.000 1.00 0.00 C +ATOM 1108 NH1 ARG A 67 -28.245 7.657 -1.205 1.00 0.00 N +ATOM 1109 NH2 ARG A 67 -29.745 7.942 0.492 1.00 0.00 N +ATOM 1110 H ARG A 67 -27.732 6.140 0.637 1.00 0.00 H +ATOM 1111 HA ARG A 67 -28.403 8.664 -0.526 1.00 0.00 H +ATOM 1112 1HB ARG A 67 -27.750 6.786 -2.586 1.00 0.00 H +ATOM 1113 2HB ARG A 67 -26.738 8.051 -1.904 1.00 0.00 H +ATOM 1114 1HG ARG A 67 -26.424 5.240 -1.716 1.00 0.00 H +ATOM 1115 2HG ARG A 67 -25.399 6.521 -1.025 1.00 0.00 H +ATOM 1116 1HD ARG A 67 -27.045 4.649 0.301 1.00 0.00 H +ATOM 1117 2HD ARG A 67 -26.021 5.930 0.992 1.00 0.00 H +ATOM 1118 HE ARG A 67 -28.373 6.218 1.654 1.00 0.00 H +ATOM 1119 1HH1 ARG A 67 -27.425 7.204 -1.581 1.00 0.00 H +ATOM 1120 2HH1 ARG A 67 -28.738 8.347 -1.754 1.00 0.00 H +ATOM 1121 1HH2 ARG A 67 -30.074 7.705 1.419 1.00 0.00 H +ATOM 1122 2HH2 ARG A 67 -30.238 8.631 -0.056 1.00 0.00 H +ATOM 1123 N LEU A 68 -30.314 6.138 -1.378 1.00 0.00 N +ATOM 1124 CA LEU A 68 -31.589 5.768 -1.981 1.00 0.00 C +ATOM 1125 C LEU A 68 -32.751 6.460 -1.281 1.00 0.00 C +ATOM 1126 O LEU A 68 -33.701 6.904 -1.926 1.00 0.00 O +ATOM 1127 CB LEU A 68 -31.782 4.247 -1.923 1.00 0.00 C +ATOM 1128 CG LEU A 68 -30.641 3.457 -1.269 1.00 0.00 C +ATOM 1129 CD1 LEU A 68 -29.549 4.418 -0.819 1.00 0.00 C +ATOM 1130 CD2 LEU A 68 -31.185 2.658 -0.094 1.00 0.00 C +ATOM 1131 H LEU A 68 -29.782 5.437 -0.883 1.00 0.00 H +ATOM 1132 HA LEU A 68 -31.586 6.092 -3.022 1.00 0.00 H +ATOM 1133 1HB LEU A 68 -32.693 4.034 -1.367 1.00 0.00 H +ATOM 1134 2HB LEU A 68 -31.904 3.873 -2.939 1.00 0.00 H +ATOM 1135 HG LEU A 68 -30.204 2.776 -2.000 1.00 0.00 H +ATOM 1136 1HD1 LEU A 68 -28.739 3.857 -0.354 1.00 0.00 H +ATOM 1137 2HD1 LEU A 68 -29.165 4.962 -1.681 1.00 0.00 H +ATOM 1138 3HD1 LEU A 68 -29.961 5.124 -0.098 1.00 0.00 H +ATOM 1139 1HD2 LEU A 68 -30.374 2.096 0.370 1.00 0.00 H +ATOM 1140 2HD2 LEU A 68 -31.620 3.338 0.638 1.00 0.00 H +ATOM 1141 3HD2 LEU A 68 -31.950 1.967 -0.447 1.00 0.00 H +ATOM 1142 N ALA A 69 -32.688 6.570 0.019 1.00 0.00 N +ATOM 1143 CA ALA A 69 -33.736 7.228 0.790 1.00 0.00 C +ATOM 1144 C ALA A 69 -33.729 8.733 0.558 1.00 0.00 C +ATOM 1145 O ALA A 69 -34.782 9.369 0.514 1.00 0.00 O +ATOM 1146 CB ALA A 69 -33.576 6.921 2.272 1.00 0.00 C +ATOM 1147 H ALA A 69 -31.888 6.187 0.503 1.00 0.00 H +ATOM 1148 HA ALA A 69 -34.698 6.843 0.452 1.00 0.00 H +ATOM 1149 1HB ALA A 69 -34.365 7.419 2.834 1.00 0.00 H +ATOM 1150 2HB ALA A 69 -33.642 5.844 2.429 1.00 0.00 H +ATOM 1151 3HB ALA A 69 -32.606 7.279 2.614 1.00 0.00 H +ATOM 1152 N GLU A 70 -32.635 9.273 0.234 1.00 0.00 N +ATOM 1153 CA GLU A 70 -32.539 10.696 -0.068 1.00 0.00 C +ATOM 1154 C GLU A 70 -33.123 11.009 -1.440 1.00 0.00 C +ATOM 1155 O GLU A 70 -33.892 11.957 -1.596 1.00 0.00 O +ATOM 1156 CB GLU A 70 -31.081 11.157 -0.006 1.00 0.00 C +ATOM 1157 CG GLU A 70 -30.089 10.058 0.346 1.00 0.00 C +ATOM 1158 CD GLU A 70 -30.746 8.724 0.565 1.00 0.00 C +ATOM 1159 OE1 GLU A 70 -31.946 8.648 0.448 1.00 0.00 O +ATOM 1160 OE2 GLU A 70 -30.048 7.780 0.850 1.00 0.00 O +ATOM 1161 H GLU A 70 -31.803 8.702 0.183 1.00 0.00 H +ATOM 1162 HA GLU A 70 -33.112 11.248 0.678 1.00 0.00 H +ATOM 1163 1HB GLU A 70 -30.790 11.574 -0.970 1.00 0.00 H +ATOM 1164 2HB GLU A 70 -30.981 11.949 0.737 1.00 0.00 H +ATOM 1165 1HG GLU A 70 -29.364 9.964 -0.463 1.00 0.00 H +ATOM 1166 2HG GLU A 70 -29.550 10.345 1.248 1.00 0.00 H +TER +ATOM 1168 N GLU B 71 8.560 -7.735 -16.460 1.00 1.00 N +ATOM 1169 CA GLU B 71 7.773 -8.960 -16.383 1.00 1.00 C +ATOM 1170 C GLU B 71 6.379 -8.685 -15.834 1.00 1.00 C +ATOM 1171 O GLU B 71 6.199 -7.825 -14.971 1.00 1.00 O +ATOM 1172 CB GLU B 71 8.482 -9.995 -15.507 1.00 0.00 C +ATOM 1173 CG GLU B 71 9.810 -10.486 -16.064 1.00 0.00 C +ATOM 1174 CD GLU B 71 10.470 -11.512 -15.184 1.00 0.00 C +ATOM 1175 OE1 GLU B 71 9.969 -11.760 -14.114 1.00 0.00 O +ATOM 1176 OE2 GLU B 71 11.477 -12.048 -15.584 1.00 0.00 O +ATOM 1177 1H GLU B 71 9.468 -7.944 -16.823 1.00 0.00 H +ATOM 1178 2H GLU B 71 8.103 -7.082 -17.064 1.00 0.00 H +ATOM 1179 3H GLU B 71 8.650 -7.338 -15.547 1.00 0.00 H +ATOM 1180 HA GLU B 71 7.667 -9.367 -17.389 1.00 0.00 H +ATOM 1181 1HB GLU B 71 8.669 -9.570 -14.521 1.00 0.00 H +ATOM 1182 2HB GLU B 71 7.835 -10.862 -15.372 1.00 0.00 H +ATOM 1183 1HG GLU B 71 9.641 -10.924 -17.048 1.00 0.00 H +ATOM 1184 2HG GLU B 71 10.478 -9.635 -16.185 1.00 0.00 H +ATOM 1185 N VAL B 72 5.383 -9.421 -16.364 1.00 1.00 N +ATOM 1186 CA VAL B 72 4.048 -9.469 -15.779 1.00 1.00 C +ATOM 1187 C VAL B 72 3.928 -10.606 -14.773 1.00 1.00 C +ATOM 1188 O VAL B 72 4.195 -11.764 -15.095 1.00 1.00 O +ATOM 1189 CB VAL B 72 2.987 -9.649 -16.881 1.00 0.00 C +ATOM 1190 CG1 VAL B 72 1.597 -9.744 -16.272 1.00 0.00 C +ATOM 1191 CG2 VAL B 72 3.066 -8.495 -17.869 1.00 0.00 C +ATOM 1192 H VAL B 72 5.574 -9.958 -17.198 1.00 0.00 H +ATOM 1193 HA VAL B 72 3.862 -8.526 -15.264 1.00 0.00 H +ATOM 1194 HB VAL B 72 3.174 -10.588 -17.403 1.00 0.00 H +ATOM 1195 1HG1 VAL B 72 0.860 -9.871 -17.065 1.00 0.00 H +ATOM 1196 2HG1 VAL B 72 1.553 -10.598 -15.596 1.00 0.00 H +ATOM 1197 3HG1 VAL B 72 1.379 -8.831 -15.719 1.00 0.00 H +ATOM 1198 1HG2 VAL B 72 2.314 -8.629 -18.646 1.00 0.00 H +ATOM 1199 2HG2 VAL B 72 2.885 -7.556 -17.346 1.00 0.00 H +ATOM 1200 3HG2 VAL B 72 4.057 -8.472 -18.323 1.00 0.00 H +ATOM 1201 N CYS B 73 3.711 -10.318 -13.552 1.00 1.00 N +ATOM 1202 CA CYS B 73 3.672 -11.285 -12.461 1.00 1.00 C +ATOM 1203 C CYS B 73 2.241 -11.546 -12.007 1.00 1.00 C +ATOM 1204 O CYS B 73 1.416 -10.633 -11.971 1.00 1.00 O +ATOM 1205 CB CYS B 73 4.496 -10.789 -11.273 1.00 0.00 C +ATOM 1206 SG CYS B 73 4.533 -11.931 -9.871 1.00 0.00 S +ATOM 1207 H CYS B 73 3.557 -9.341 -13.349 1.00 0.00 H +ATOM 1208 HA CYS B 73 4.102 -12.223 -12.814 1.00 0.00 H +ATOM 1209 1HB CYS B 73 5.524 -10.612 -11.591 1.00 0.00 H +ATOM 1210 2HB CYS B 73 4.093 -9.838 -10.923 1.00 0.00 H +ATOM 1211 HG CYS B 73 3.220 -11.937 -9.662 1.00 0.00 H +ATOM 1212 N PRO B 74 1.963 -12.744 -11.541 1.00 1.00 N +ATOM 1213 CA PRO B 74 0.682 -13.078 -10.931 1.00 1.00 C +ATOM 1214 C PRO B 74 0.530 -12.414 -9.568 1.00 1.00 C +ATOM 1215 O PRO B 74 1.497 -12.291 -8.816 1.00 1.00 O +ATOM 1216 CB PRO B 74 0.745 -14.604 -10.812 1.00 0.00 C +ATOM 1217 CG PRO B 74 1.829 -15.000 -11.755 1.00 0.00 C +ATOM 1218 CD PRO B 74 2.795 -13.846 -11.721 1.00 0.00 C +ATOM 1219 HA PRO B 74 -0.131 -12.769 -11.604 1.00 0.00 H +ATOM 1220 1HB PRO B 74 0.958 -14.892 -9.772 1.00 0.00 H +ATOM 1221 2HB PRO B 74 -0.229 -15.042 -11.074 1.00 0.00 H +ATOM 1222 1HG PRO B 74 2.288 -15.946 -11.431 1.00 0.00 H +ATOM 1223 2HG PRO B 74 1.415 -15.175 -12.759 1.00 0.00 H +ATOM 1224 1HD PRO B 74 3.503 -13.984 -10.890 1.00 0.00 H +ATOM 1225 2HD PRO B 74 3.330 -13.785 -12.680 1.00 0.00 H +ATOM 1226 N GLY B 75 -0.646 -12.209 -9.133 1.00 1.00 N +ATOM 1227 CA GLY B 75 -0.930 -11.670 -7.809 1.00 1.00 C +ATOM 1228 C GLY B 75 -0.292 -12.522 -6.719 1.00 1.00 C +ATOM 1229 O GLY B 75 -0.294 -13.751 -6.798 1.00 1.00 O +ATOM 1230 H GLY B 75 -1.415 -12.436 -9.747 1.00 0.00 H +ATOM 1231 1HA GLY B 75 -0.555 -10.648 -7.744 1.00 0.00 H +ATOM 1232 2HA GLY B 75 -2.008 -11.627 -7.658 1.00 0.00 H +ATOM 1233 N MET B 76 -0.158 -11.874 -5.534 1.00 1.00 N +ATOM 1234 CA MET B 76 0.470 -12.532 -4.394 1.00 1.00 C +ATOM 1235 C MET B 76 -0.267 -12.214 -3.100 1.00 1.00 C +ATOM 1236 O MET B 76 -0.812 -11.123 -2.936 1.00 1.00 O +ATOM 1237 CB MET B 76 1.936 -12.118 -4.287 1.00 0.00 C +ATOM 1238 CG MET B 76 2.799 -12.547 -5.466 1.00 0.00 C +ATOM 1239 SD MET B 76 3.084 -14.327 -5.508 1.00 0.00 S +ATOM 1240 CE MET B 76 3.896 -14.502 -7.094 1.00 0.00 C +ATOM 1241 H MET B 76 -0.494 -10.927 -5.432 1.00 0.00 H +ATOM 1242 HA MET B 76 0.420 -13.610 -4.546 1.00 0.00 H +ATOM 1243 1HB MET B 76 2.003 -11.035 -4.202 1.00 0.00 H +ATOM 1244 2HB MET B 76 2.371 -12.546 -3.383 1.00 0.00 H +ATOM 1245 1HG MET B 76 2.315 -12.253 -6.397 1.00 0.00 H +ATOM 1246 2HG MET B 76 3.765 -12.045 -5.412 1.00 0.00 H +ATOM 1247 1HE MET B 76 4.137 -15.552 -7.266 1.00 0.00 H +ATOM 1248 2HE MET B 76 3.233 -14.147 -7.884 1.00 0.00 H +ATOM 1249 3HE MET B 76 4.814 -13.914 -7.100 1.00 0.00 H +ATOM 1250 N ASP B 77 -0.247 -13.018 -2.198 1.00 1.00 N +ATOM 1251 CA ASP B 77 -0.631 -12.936 -0.794 1.00 1.00 C +ATOM 1252 C ASP B 77 0.497 -13.407 0.114 1.00 1.00 C +ATOM 1253 O ASP B 77 0.922 -14.560 0.045 1.00 1.00 O +ATOM 1254 CB ASP B 77 -1.887 -13.770 -0.532 1.00 0.00 C +ATOM 1255 CG ASP B 77 -2.381 -13.662 0.905 1.00 0.00 C +ATOM 1256 OD1 ASP B 77 -1.701 -13.062 1.703 1.00 0.00 O +ATOM 1257 OD2 ASP B 77 -3.435 -14.179 1.190 1.00 0.00 O +ATOM 1258 H ASP B 77 0.116 -13.889 -2.559 1.00 0.00 H +ATOM 1259 HA ASP B 77 -0.848 -11.895 -0.555 1.00 0.00 H +ATOM 1260 1HB ASP B 77 -2.685 -13.447 -1.200 1.00 0.00 H +ATOM 1261 2HB ASP B 77 -1.681 -14.818 -0.751 1.00 0.00 H +ATOM 1262 N ILE B 78 1.314 -12.495 0.571 1.00 1.00 N +ATOM 1263 CA ILE B 78 2.533 -12.806 1.309 1.00 1.00 C +ATOM 1264 C ILE B 78 2.326 -12.637 2.809 1.00 1.00 C +ATOM 1265 O ILE B 78 1.824 -11.609 3.265 1.00 1.00 O +ATOM 1266 CB ILE B 78 3.698 -11.912 0.847 1.00 0.00 C +ATOM 1267 CG1 ILE B 78 3.916 -12.057 -0.662 1.00 0.00 C +ATOM 1268 CG2 ILE B 78 4.969 -12.260 1.607 1.00 0.00 C +ATOM 1269 CD1 ILE B 78 4.231 -13.469 -1.101 1.00 0.00 C +ATOM 1270 H ILE B 78 1.077 -11.529 0.397 1.00 0.00 H +ATOM 1271 HA ILE B 78 2.798 -13.845 1.116 1.00 0.00 H +ATOM 1272 HB ILE B 78 3.450 -10.867 1.031 1.00 0.00 H +ATOM 1273 1HG1 ILE B 78 3.024 -11.725 -1.191 1.00 0.00 H +ATOM 1274 2HG1 ILE B 78 4.739 -11.413 -0.974 1.00 0.00 H +ATOM 1275 1HG2 ILE B 78 5.783 -11.619 1.268 1.00 0.00 H +ATOM 1276 2HG2 ILE B 78 4.808 -12.107 2.674 1.00 0.00 H +ATOM 1277 3HG2 ILE B 78 5.228 -13.303 1.425 1.00 0.00 H +ATOM 1278 1HD1 ILE B 78 4.373 -13.491 -2.181 1.00 0.00 H +ATOM 1279 2HD1 ILE B 78 5.142 -13.809 -0.608 1.00 0.00 H +ATOM 1280 3HD1 ILE B 78 3.405 -14.126 -0.830 1.00 0.00 H +ATOM 1281 N ARG B 79 2.749 -13.665 3.582 1.00 1.00 N +ATOM 1282 CA ARG B 79 2.560 -13.641 5.027 1.00 1.00 C +ATOM 1283 C ARG B 79 3.829 -14.066 5.756 1.00 1.00 C +ATOM 1284 O ARG B 79 4.584 -14.907 5.268 1.00 1.00 O +ATOM 1285 CB ARG B 79 1.415 -14.557 5.432 1.00 0.00 C +ATOM 1286 CG ARG B 79 0.052 -14.156 4.890 1.00 0.00 C +ATOM 1287 CD ARG B 79 -1.017 -15.075 5.356 1.00 0.00 C +ATOM 1288 NE ARG B 79 -2.320 -14.706 4.825 1.00 0.00 N +ATOM 1289 CZ ARG B 79 -3.467 -15.361 5.088 1.00 0.00 C +ATOM 1290 NH1 ARG B 79 -3.457 -16.414 5.875 1.00 0.00 N +ATOM 1291 NH2 ARG B 79 -4.603 -14.945 4.555 1.00 0.00 N +ATOM 1292 H ARG B 79 3.202 -14.462 3.158 1.00 0.00 H +ATOM 1293 HA ARG B 79 2.313 -12.622 5.327 1.00 0.00 H +ATOM 1294 1HB ARG B 79 1.620 -15.570 5.089 1.00 0.00 H +ATOM 1295 2HB ARG B 79 1.341 -14.589 6.519 1.00 0.00 H +ATOM 1296 1HG ARG B 79 -0.191 -13.148 5.227 1.00 0.00 H +ATOM 1297 2HG ARG B 79 0.073 -14.178 3.800 1.00 0.00 H +ATOM 1298 1HD ARG B 79 -0.792 -16.090 5.030 1.00 0.00 H +ATOM 1299 2HD ARG B 79 -1.072 -15.047 6.443 1.00 0.00 H +ATOM 1300 HE ARG B 79 -2.367 -13.900 4.215 1.00 0.00 H +ATOM 1301 1HH1 ARG B 79 -2.589 -16.732 6.283 1.00 0.00 H +ATOM 1302 2HH1 ARG B 79 -4.317 -16.905 6.073 1.00 0.00 H +ATOM 1303 1HH2 ARG B 79 -4.610 -14.136 3.950 1.00 0.00 H +ATOM 1304 2HH2 ARG B 79 -5.462 -15.436 4.752 1.00 0.00 H +ATOM 1305 N ASN B 80 3.985 -13.598 7.066 1.00 1.00 N +ATOM 1306 CA ASN B 80 4.998 -14.160 7.951 1.00 1.00 C +ATOM 1307 C ASN B 80 6.383 -13.622 7.614 1.00 1.00 C +ATOM 1308 O ASN B 80 6.578 -12.413 7.496 1.00 1.00 O +ATOM 1309 CB ASN B 80 4.983 -15.676 7.885 1.00 0.00 C +ATOM 1310 CG ASN B 80 3.717 -16.266 8.441 1.00 0.00 C +ATOM 1311 OD1 ASN B 80 3.066 -15.669 9.306 1.00 0.00 O +ATOM 1312 ND2 ASN B 80 3.354 -17.428 7.960 1.00 0.00 N +ATOM 1313 H ASN B 80 3.388 -12.859 7.408 1.00 0.00 H +ATOM 1314 HA ASN B 80 4.772 -13.854 8.974 1.00 0.00 H +ATOM 1315 1HB ASN B 80 5.095 -15.997 6.848 1.00 0.00 H +ATOM 1316 2HB ASN B 80 5.831 -16.073 8.444 1.00 0.00 H +ATOM 1317 1HD2 ASN B 80 2.520 -17.869 8.293 1.00 0.00 H +ATOM 1318 2HD2 ASN B 80 3.911 -17.876 7.261 1.00 0.00 H +ATOM 1319 N ASN B 81 7.284 -14.001 7.345 1.00 1.00 N +ATOM 1320 CA ASN B 81 8.614 -13.556 6.946 1.00 1.00 C +ATOM 1321 C ASN B 81 8.584 -12.890 5.577 1.00 1.00 C +ATOM 1322 O ASN B 81 7.781 -13.253 4.717 1.00 1.00 O +ATOM 1323 CB ASN B 81 9.591 -14.718 6.953 1.00 0.00 C +ATOM 1324 CG ASN B 81 11.023 -14.268 7.037 1.00 0.00 C +ATOM 1325 OD1 ASN B 81 11.305 -13.068 7.127 1.00 0.00 O +ATOM 1326 ND2 ASN B 81 11.933 -15.208 7.011 1.00 0.00 N +ATOM 1327 H ASN B 81 7.094 -14.991 7.404 1.00 0.00 H +ATOM 1328 HA ASN B 81 8.958 -12.808 7.662 1.00 0.00 H +ATOM 1329 1HB ASN B 81 9.376 -15.369 7.802 1.00 0.00 H +ATOM 1330 2HB ASN B 81 9.460 -15.308 6.046 1.00 0.00 H +ATOM 1331 1HD2 ASN B 81 12.902 -14.968 7.064 1.00 0.00 H +ATOM 1332 2HD2 ASN B 81 11.659 -16.167 6.937 1.00 0.00 H +ATOM 1333 N LEU B 82 9.608 -12.395 5.068 1.00 1.00 N +ATOM 1334 CA LEU B 82 9.714 -11.623 3.835 1.00 1.00 C +ATOM 1335 C LEU B 82 10.367 -12.442 2.726 1.00 1.00 C +ATOM 1336 O LEU B 82 10.118 -12.212 1.543 1.00 1.00 O +ATOM 1337 CB LEU B 82 10.524 -10.343 4.079 1.00 0.00 C +ATOM 1338 CG LEU B 82 11.975 -10.551 4.531 1.00 0.00 C +ATOM 1339 CD1 LEU B 82 12.823 -10.969 3.337 1.00 0.00 C +ATOM 1340 CD2 LEU B 82 12.502 -9.266 5.152 1.00 0.00 C +ATOM 1341 H LEU B 82 10.442 -12.575 5.609 1.00 0.00 H +ATOM 1342 HA LEU B 82 8.711 -11.347 3.513 1.00 0.00 H +ATOM 1343 1HB LEU B 82 10.543 -9.763 3.158 1.00 0.00 H +ATOM 1344 2HB LEU B 82 10.019 -9.754 4.845 1.00 0.00 H +ATOM 1345 HG LEU B 82 12.016 -11.354 5.267 1.00 0.00 H +ATOM 1346 1HD1 LEU B 82 13.855 -11.117 3.658 1.00 0.00 H +ATOM 1347 2HD1 LEU B 82 12.436 -11.901 2.925 1.00 0.00 H +ATOM 1348 3HD1 LEU B 82 12.788 -10.191 2.576 1.00 0.00 H +ATOM 1349 1HD2 LEU B 82 13.534 -9.413 5.474 1.00 0.00 H +ATOM 1350 2HD2 LEU B 82 12.463 -8.463 4.416 1.00 0.00 H +ATOM 1351 3HD2 LEU B 82 11.888 -9.000 6.013 1.00 0.00 H +ATOM 1352 N THR B 83 10.518 -13.667 2.795 1.00 1.00 N +ATOM 1353 CA THR B 83 11.160 -14.537 1.817 1.00 1.00 C +ATOM 1354 C THR B 83 10.390 -14.549 0.502 1.00 1.00 C +ATOM 1355 O THR B 83 10.984 -14.514 -0.576 1.00 1.00 O +ATOM 1356 CB THR B 83 11.290 -15.974 2.354 1.00 0.00 C +ATOM 1357 OG1 THR B 83 9.989 -16.487 2.673 1.00 0.00 O +ATOM 1358 CG2 THR B 83 12.160 -16.001 3.601 1.00 0.00 C +ATOM 1359 H THR B 83 10.140 -14.071 3.640 1.00 0.00 H +ATOM 1360 HA THR B 83 12.161 -14.154 1.617 1.00 0.00 H +ATOM 1361 HB THR B 83 11.738 -16.609 1.591 1.00 0.00 H +ATOM 1362 HG1 THR B 83 10.023 -17.446 2.703 1.00 0.00 H +ATOM 1363 1HG2 THR B 83 12.241 -17.025 3.966 1.00 0.00 H +ATOM 1364 2HG2 THR B 83 13.153 -15.623 3.359 1.00 0.00 H +ATOM 1365 3HG2 THR B 83 11.711 -15.376 4.372 1.00 0.00 H +ATOM 1366 N ARG B 84 9.212 -14.562 0.382 1.00 1.00 N +ATOM 1367 CA ARG B 84 8.358 -14.633 -0.798 1.00 1.00 C +ATOM 1368 C ARG B 84 8.139 -13.252 -1.403 1.00 1.00 C +ATOM 1369 O ARG B 84 7.748 -13.127 -2.563 1.00 1.00 O +ATOM 1370 CB ARG B 84 7.012 -15.250 -0.448 1.00 0.00 C +ATOM 1371 CG ARG B 84 7.063 -16.717 -0.053 1.00 0.00 C +ATOM 1372 CD ARG B 84 5.721 -17.233 0.318 1.00 0.00 C +ATOM 1373 NE ARG B 84 4.814 -17.251 -0.818 1.00 0.00 N +ATOM 1374 CZ ARG B 84 3.483 -17.445 -0.731 1.00 0.00 C +ATOM 1375 NH1 ARG B 84 2.922 -17.636 0.442 1.00 0.00 N +ATOM 1376 NH2 ARG B 84 2.743 -17.443 -1.826 1.00 0.00 N +ATOM 1377 H ARG B 84 8.785 -14.513 1.296 1.00 0.00 H +ATOM 1378 HA ARG B 84 8.847 -15.264 -1.541 1.00 0.00 H +ATOM 1379 1HB ARG B 84 6.564 -14.701 0.379 1.00 0.00 H +ATOM 1380 2HB ARG B 84 6.338 -15.161 -1.301 1.00 0.00 H +ATOM 1381 1HG ARG B 84 7.438 -17.306 -0.890 1.00 0.00 H +ATOM 1382 2HG ARG B 84 7.727 -16.840 0.804 1.00 0.00 H +ATOM 1383 1HD ARG B 84 5.815 -18.251 0.695 1.00 0.00 H +ATOM 1384 2HD ARG B 84 5.288 -16.599 1.090 1.00 0.00 H +ATOM 1385 HE ARG B 84 5.209 -17.108 -1.738 1.00 0.00 H +ATOM 1386 1HH1 ARG B 84 3.488 -17.637 1.279 1.00 0.00 H +ATOM 1387 2HH1 ARG B 84 1.925 -17.781 0.507 1.00 0.00 H +ATOM 1388 1HH2 ARG B 84 3.174 -17.296 -2.728 1.00 0.00 H +ATOM 1389 2HH2 ARG B 84 1.746 -17.588 -1.761 1.00 0.00 H +ATOM 1390 N LEU B 85 8.363 -12.210 -0.645 1.00 1.00 N +ATOM 1391 CA LEU B 85 8.282 -10.849 -1.160 1.00 1.00 C +ATOM 1392 C LEU B 85 9.315 -10.611 -2.256 1.00 1.00 C +ATOM 1393 O LEU B 85 9.038 -9.935 -3.247 1.00 1.00 O +ATOM 1394 CB LEU B 85 8.490 -9.840 -0.024 1.00 0.00 C +ATOM 1395 CG LEU B 85 8.248 -8.370 -0.387 1.00 0.00 C +ATOM 1396 CD1 LEU B 85 6.813 -8.194 -0.864 1.00 0.00 C +ATOM 1397 CD2 LEU B 85 8.533 -7.494 0.824 1.00 0.00 C +ATOM 1398 H LEU B 85 8.599 -12.355 0.326 1.00 0.00 H +ATOM 1399 HA LEU B 85 7.290 -10.699 -1.585 1.00 0.00 H +ATOM 1400 1HB LEU B 85 7.818 -10.094 0.794 1.00 0.00 H +ATOM 1401 2HB LEU B 85 9.516 -9.928 0.336 1.00 0.00 H +ATOM 1402 HG LEU B 85 8.909 -8.083 -1.205 1.00 0.00 H +ATOM 1403 1HD1 LEU B 85 6.641 -7.149 -1.122 1.00 0.00 H +ATOM 1404 2HD1 LEU B 85 6.642 -8.816 -1.742 1.00 0.00 H +ATOM 1405 3HD1 LEU B 85 6.127 -8.489 -0.071 1.00 0.00 H +ATOM 1406 1HD2 LEU B 85 8.361 -6.448 0.566 1.00 0.00 H +ATOM 1407 2HD2 LEU B 85 7.872 -7.778 1.643 1.00 0.00 H +ATOM 1408 3HD2 LEU B 85 9.570 -7.626 1.133 1.00 0.00 H +ATOM 1409 N HIS B 86 10.379 -11.344 -2.274 1.00 1.00 N +ATOM 1410 CA HIS B 86 11.452 -11.240 -3.256 1.00 1.00 C +ATOM 1411 C HIS B 86 11.041 -11.853 -4.588 1.00 1.00 C +ATOM 1412 O HIS B 86 11.500 -11.426 -5.648 1.00 1.00 O +ATOM 1413 CB HIS B 86 12.723 -11.924 -2.743 1.00 0.00 C +ATOM 1414 CG HIS B 86 13.359 -11.222 -1.584 1.00 0.00 C +ATOM 1415 ND1 HIS B 86 14.014 -10.015 -1.714 1.00 0.00 N +ATOM 1416 CD2 HIS B 86 13.441 -11.556 -0.275 1.00 0.00 C +ATOM 1417 CE1 HIS B 86 14.471 -9.637 -0.533 1.00 0.00 C +ATOM 1418 NE2 HIS B 86 14.137 -10.554 0.356 1.00 0.00 N +ATOM 1419 H HIS B 86 10.449 -12.035 -1.540 1.00 0.00 H +ATOM 1420 HA HIS B 86 11.682 -10.190 -3.433 1.00 0.00 H +ATOM 1421 1HB HIS B 86 12.490 -12.945 -2.438 1.00 0.00 H +ATOM 1422 2HB HIS B 86 13.455 -11.984 -3.549 1.00 0.00 H +ATOM 1423 HD1 HIS B 86 14.070 -9.459 -2.544 1.00 0.00 H +ATOM 1424 HD2 HIS B 86 13.077 -12.411 0.295 1.00 0.00 H +ATOM 1425 HE1 HIS B 86 15.020 -8.702 -0.424 1.00 0.00 H +ATOM 1426 N GLU B 87 10.010 -12.641 -4.688 1.00 1.00 N +ATOM 1427 CA GLU B 87 9.443 -13.148 -5.932 1.00 1.00 C +ATOM 1428 C GLU B 87 9.025 -12.009 -6.851 1.00 1.00 C +ATOM 1429 O GLU B 87 9.074 -12.136 -8.075 1.00 1.00 O +ATOM 1430 CB GLU B 87 8.241 -14.049 -5.642 1.00 0.00 C +ATOM 1431 CG GLU B 87 8.591 -15.366 -4.964 1.00 0.00 C +ATOM 1432 CD GLU B 87 7.384 -16.213 -4.671 1.00 0.00 C +ATOM 1433 OE1 GLU B 87 6.290 -15.749 -4.887 1.00 0.00 O +ATOM 1434 OE2 GLU B 87 7.555 -17.325 -4.231 1.00 0.00 O +ATOM 1435 H GLU B 87 9.587 -12.907 -3.810 1.00 0.00 H +ATOM 1436 HA GLU B 87 10.205 -13.736 -6.445 1.00 0.00 H +ATOM 1437 1HB GLU B 87 7.535 -13.520 -5.001 1.00 0.00 H +ATOM 1438 2HB GLU B 87 7.726 -14.280 -6.575 1.00 0.00 H +ATOM 1439 1HG GLU B 87 9.266 -15.927 -5.610 1.00 0.00 H +ATOM 1440 2HG GLU B 87 9.115 -15.155 -4.033 1.00 0.00 H +ATOM 1441 N LEU B 88 8.912 -10.858 -6.390 1.00 1.00 N +ATOM 1442 CA LEU B 88 8.502 -9.667 -7.125 1.00 1.00 C +ATOM 1443 C LEU B 88 9.709 -8.919 -7.681 1.00 1.00 C +ATOM 1444 O LEU B 88 9.605 -8.209 -8.681 1.00 1.00 O +ATOM 1445 CB LEU B 88 7.690 -8.737 -6.215 1.00 0.00 C +ATOM 1446 CG LEU B 88 6.372 -9.312 -5.681 1.00 0.00 C +ATOM 1447 CD1 LEU B 88 5.732 -8.314 -4.726 1.00 0.00 C +ATOM 1448 CD2 LEU B 88 5.446 -9.625 -6.847 1.00 0.00 C +ATOM 1449 H LEU B 88 9.134 -10.778 -5.408 1.00 0.00 H +ATOM 1450 HA LEU B 88 7.874 -9.975 -7.960 1.00 0.00 H +ATOM 1451 1HB LEU B 88 8.305 -8.466 -5.358 1.00 0.00 H +ATOM 1452 2HB LEU B 88 7.455 -7.827 -6.768 1.00 0.00 H +ATOM 1453 HG LEU B 88 6.574 -10.226 -5.122 1.00 0.00 H +ATOM 1454 1HD1 LEU B 88 4.795 -8.722 -4.347 1.00 0.00 H +ATOM 1455 2HD1 LEU B 88 6.407 -8.123 -3.893 1.00 0.00 H +ATOM 1456 3HD1 LEU B 88 5.533 -7.382 -5.254 1.00 0.00 H +ATOM 1457 1HD2 LEU B 88 4.509 -10.035 -6.468 1.00 0.00 H +ATOM 1458 2HD2 LEU B 88 5.242 -8.712 -7.406 1.00 0.00 H +ATOM 1459 3HD2 LEU B 88 5.921 -10.354 -7.503 1.00 0.00 H +ATOM 1460 N GLU B 89 10.840 -9.324 -7.604 1.00 1.00 N +ATOM 1461 CA GLU B 89 12.117 -8.728 -7.976 1.00 1.00 C +ATOM 1462 C GLU B 89 12.128 -8.319 -9.443 1.00 1.00 C +ATOM 1463 O GLU B 89 12.637 -7.255 -9.797 1.00 1.00 O +ATOM 1464 CB GLU B 89 13.262 -9.705 -7.700 1.00 0.00 C +ATOM 1465 CG GLU B 89 14.650 -9.137 -7.960 1.00 0.00 C +ATOM 1466 CD GLU B 89 15.751 -10.093 -7.596 1.00 0.00 C +ATOM 1467 OE1 GLU B 89 15.451 -11.167 -7.131 1.00 0.00 O +ATOM 1468 OE2 GLU B 89 16.895 -9.750 -7.783 1.00 0.00 O +ATOM 1469 H GLU B 89 10.828 -10.249 -7.200 1.00 0.00 H +ATOM 1470 HA GLU B 89 12.270 -7.832 -7.373 1.00 0.00 H +ATOM 1471 1HB GLU B 89 13.222 -10.029 -6.660 1.00 0.00 H +ATOM 1472 2HB GLU B 89 13.142 -10.592 -8.323 1.00 0.00 H +ATOM 1473 1HG GLU B 89 14.737 -8.886 -9.017 1.00 0.00 H +ATOM 1474 2HG GLU B 89 14.768 -8.219 -7.386 1.00 0.00 H +ATOM 1475 N ASN B 90 11.645 -8.761 -10.350 1.00 1.00 N +ATOM 1476 CA ASN B 90 11.762 -8.449 -11.769 1.00 1.00 C +ATOM 1477 C ASN B 90 10.400 -8.139 -12.378 1.00 1.00 C +ATOM 1478 O ASN B 90 10.305 -7.744 -13.540 1.00 1.00 O +ATOM 1479 CB ASN B 90 12.433 -9.589 -12.513 1.00 0.00 C +ATOM 1480 CG ASN B 90 13.877 -9.758 -12.129 1.00 0.00 C +ATOM 1481 OD1 ASN B 90 14.680 -8.827 -12.259 1.00 0.00 O +ATOM 1482 ND2 ASN B 90 14.223 -10.929 -11.659 1.00 0.00 N +ATOM 1483 H ASN B 90 11.028 -9.506 -10.059 1.00 0.00 H +ATOM 1484 HA ASN B 90 12.376 -7.554 -11.877 1.00 0.00 H +ATOM 1485 1HB ASN B 90 11.903 -10.520 -12.307 1.00 0.00 H +ATOM 1486 2HB ASN B 90 12.374 -9.408 -13.586 1.00 0.00 H +ATOM 1487 1HD2 ASN B 90 15.171 -11.099 -11.387 1.00 0.00 H +ATOM 1488 2HD2 ASN B 90 13.540 -11.654 -11.571 1.00 0.00 H +ATOM 1489 N CYS B 91 9.466 -7.789 -11.538 1.00 1.00 N +ATOM 1490 CA CYS B 91 8.115 -7.505 -12.006 1.00 1.00 C +ATOM 1491 C CYS B 91 7.901 -6.009 -12.196 1.00 1.00 C +ATOM 1492 O CYS B 91 8.327 -5.202 -11.371 1.00 1.00 O +ATOM 1493 CB CYS B 91 7.079 -8.041 -11.017 1.00 0.00 C +ATOM 1494 SG CYS B 91 7.092 -7.210 -9.411 1.00 0.00 S +ATOM 1495 H CYS B 91 9.672 -7.711 -10.552 1.00 0.00 H +ATOM 1496 HA CYS B 91 7.970 -8.002 -12.965 1.00 0.00 H +ATOM 1497 1HB CYS B 91 6.081 -7.937 -11.443 1.00 0.00 H +ATOM 1498 2HB CYS B 91 7.254 -9.104 -10.849 1.00 0.00 H +ATOM 1499 HG CYS B 91 8.349 -7.517 -9.106 1.00 0.00 H +ATOM 1500 N SER B 92 7.252 -5.667 -13.311 1.00 1.00 N +ATOM 1501 CA SER B 92 6.814 -4.307 -13.597 1.00 1.00 C +ATOM 1502 C SER B 92 5.302 -4.175 -13.462 1.00 1.00 C +ATOM 1503 O SER B 92 4.790 -3.108 -13.124 1.00 1.00 O +ATOM 1504 CB SER B 92 7.243 -3.904 -14.994 1.00 0.00 C +ATOM 1505 OG SER B 92 6.632 -4.713 -15.961 1.00 0.00 O +ATOM 1506 H SER B 92 7.061 -6.397 -13.982 1.00 0.00 H +ATOM 1507 HA SER B 92 7.282 -3.634 -12.877 1.00 0.00 H +ATOM 1508 1HB SER B 92 6.979 -2.861 -15.169 1.00 0.00 H +ATOM 1509 2HB SER B 92 8.326 -3.986 -15.079 1.00 0.00 H +ATOM 1510 HG SER B 92 6.951 -4.399 -16.810 1.00 0.00 H +ATOM 1511 N VAL B 93 4.662 -5.280 -13.527 1.00 1.00 N +ATOM 1512 CA VAL B 93 3.211 -5.399 -13.435 1.00 1.00 C +ATOM 1513 C VAL B 93 2.810 -6.612 -12.606 1.00 1.00 C +ATOM 1514 O VAL B 93 3.452 -7.660 -12.670 1.00 1.00 O +ATOM 1515 CB VAL B 93 2.594 -5.515 -14.841 1.00 0.00 C +ATOM 1516 CG1 VAL B 93 1.082 -5.658 -14.749 1.00 0.00 C +ATOM 1517 CG2 VAL B 93 2.971 -4.300 -15.675 1.00 0.00 C +ATOM 1518 H VAL B 93 5.217 -6.115 -13.650 1.00 0.00 H +ATOM 1519 HA VAL B 93 2.820 -4.502 -12.954 1.00 0.00 H +ATOM 1520 HB VAL B 93 2.973 -6.418 -15.321 1.00 0.00 H +ATOM 1521 1HG1 VAL B 93 0.662 -5.739 -15.752 1.00 0.00 H +ATOM 1522 2HG1 VAL B 93 0.835 -6.553 -14.179 1.00 0.00 H +ATOM 1523 3HG1 VAL B 93 0.664 -4.783 -14.251 1.00 0.00 H +ATOM 1524 1HG2 VAL B 93 2.532 -4.390 -16.668 1.00 0.00 H +ATOM 1525 2HG2 VAL B 93 2.597 -3.397 -15.192 1.00 0.00 H +ATOM 1526 3HG2 VAL B 93 4.056 -4.242 -15.762 1.00 0.00 H +ATOM 1527 N ILE B 94 1.934 -6.400 -11.668 1.00 1.00 N +ATOM 1528 CA ILE B 94 1.235 -7.489 -10.996 1.00 1.00 C +ATOM 1529 C ILE B 94 -0.168 -7.673 -11.560 1.00 1.00 C +ATOM 1530 O ILE B 94 -0.951 -6.725 -11.626 1.00 1.00 O +ATOM 1531 CB ILE B 94 1.150 -7.235 -9.480 1.00 0.00 C +ATOM 1532 CG1 ILE B 94 2.553 -7.091 -8.883 1.00 0.00 C +ATOM 1533 CG2 ILE B 94 0.389 -8.359 -8.794 1.00 0.00 C +ATOM 1534 CD1 ILE B 94 2.560 -6.639 -7.441 1.00 0.00 C +ATOM 1535 H ILE B 94 1.734 -5.447 -11.399 1.00 0.00 H +ATOM 1536 HA ILE B 94 1.792 -8.411 -11.160 1.00 0.00 H +ATOM 1537 HB ILE B 94 0.633 -6.294 -9.297 1.00 0.00 H +ATOM 1538 1HG1 ILE B 94 3.074 -8.046 -8.944 1.00 0.00 H +ATOM 1539 2HG1 ILE B 94 3.125 -6.370 -9.468 1.00 0.00 H +ATOM 1540 1HG2 ILE B 94 0.339 -8.164 -7.723 1.00 0.00 H +ATOM 1541 2HG2 ILE B 94 -0.620 -8.415 -9.200 1.00 0.00 H +ATOM 1542 3HG2 ILE B 94 0.903 -9.305 -8.967 1.00 0.00 H +ATOM 1543 1HD1 ILE B 94 3.589 -6.560 -7.089 1.00 0.00 H +ATOM 1544 2HD1 ILE B 94 2.074 -5.666 -7.362 1.00 0.00 H +ATOM 1545 3HD1 ILE B 94 2.023 -7.364 -6.830 1.00 0.00 H +ATOM 1546 N GLU B 95 -0.304 -8.702 -12.386 1.00 1.00 N +ATOM 1547 CA GLU B 95 -1.638 -9.112 -12.808 1.00 1.00 C +ATOM 1548 C GLU B 95 -2.316 -9.964 -11.742 1.00 1.00 C +ATOM 1549 O GLU B 95 -1.976 -11.132 -11.559 1.00 1.00 O +ATOM 1550 CB GLU B 95 -1.566 -9.888 -14.125 1.00 0.00 C +ATOM 1551 CG GLU B 95 -2.920 -10.282 -14.698 1.00 0.00 C +ATOM 1552 CD GLU B 95 -2.809 -11.055 -15.983 1.00 0.00 C +ATOM 1553 OE1 GLU B 95 -1.709 -11.262 -16.436 1.00 0.00 O +ATOM 1554 OE2 GLU B 95 -3.826 -11.438 -16.512 1.00 0.00 O +ATOM 1555 H GLU B 95 0.499 -9.209 -12.730 1.00 0.00 H +ATOM 1556 HA GLU B 95 -2.242 -8.217 -12.962 1.00 0.00 H +ATOM 1557 1HB GLU B 95 -1.048 -9.287 -14.873 1.00 0.00 H +ATOM 1558 2HB GLU B 95 -0.986 -10.800 -13.979 1.00 0.00 H +ATOM 1559 1HG GLU B 95 -3.449 -10.890 -13.966 1.00 0.00 H +ATOM 1560 2HG GLU B 95 -3.505 -9.380 -14.872 1.00 0.00 H +ATOM 1561 N GLY B 96 -3.277 -9.114 -11.031 1.00 1.00 N +ATOM 1562 CA GLY B 96 -3.833 -9.667 -9.802 1.00 1.00 C +ATOM 1563 C GLY B 96 -3.729 -8.672 -8.654 1.00 1.00 C +ATOM 1564 O GLY B 96 -2.967 -7.708 -8.722 1.00 1.00 O +ATOM 1565 H GLY B 96 -3.568 -8.195 -11.333 1.00 0.00 H +ATOM 1566 1HA GLY B 96 -4.878 -9.934 -9.963 1.00 0.00 H +ATOM 1567 2HA GLY B 96 -3.303 -10.583 -9.543 1.00 0.00 H +ATOM 1568 N HIS B 97 -3.788 -8.985 -7.515 1.00 1.00 N +ATOM 1569 CA HIS B 97 -3.639 -8.207 -6.291 1.00 1.00 C +ATOM 1570 C HIS B 97 -2.335 -8.543 -5.581 1.00 1.00 C +ATOM 1571 O HIS B 97 -1.851 -9.672 -5.652 1.00 1.00 O +ATOM 1572 CB HIS B 97 -4.820 -8.453 -5.346 1.00 0.00 C +ATOM 1573 CG HIS B 97 -4.907 -9.862 -4.847 1.00 0.00 C +ATOM 1574 ND1 HIS B 97 -4.060 -10.362 -3.881 1.00 0.00 N +ATOM 1575 CD2 HIS B 97 -5.740 -10.875 -5.180 1.00 0.00 C +ATOM 1576 CE1 HIS B 97 -4.369 -11.625 -3.640 1.00 0.00 C +ATOM 1577 NE2 HIS B 97 -5.385 -11.960 -4.416 1.00 0.00 N +ATOM 1578 H HIS B 97 -3.977 -9.975 -7.449 1.00 0.00 H +ATOM 1579 HA HIS B 97 -3.618 -7.145 -6.535 1.00 0.00 H +ATOM 1580 1HB HIS B 97 -4.740 -7.789 -4.484 1.00 0.00 H +ATOM 1581 2HB HIS B 97 -5.751 -8.214 -5.858 1.00 0.00 H +ATOM 1582 HD1 HIS B 97 -3.373 -9.845 -3.371 1.00 0.00 H +ATOM 1583 HD2 HIS B 97 -6.565 -10.954 -5.889 1.00 0.00 H +ATOM 1584 HE1 HIS B 97 -3.813 -12.202 -2.902 1.00 0.00 H +ATOM 1585 N LEU B 98 -2.010 -7.697 -4.629 1.00 1.00 N +ATOM 1586 CA LEU B 98 -0.868 -7.847 -3.736 1.00 1.00 C +ATOM 1587 C LEU B 98 -1.260 -7.574 -2.288 1.00 1.00 C +ATOM 1588 O LEU B 98 -1.912 -6.573 -1.990 1.00 1.00 O +ATOM 1589 CB LEU B 98 0.260 -6.896 -4.155 1.00 0.00 C +ATOM 1590 CG LEU B 98 1.509 -6.912 -3.265 1.00 0.00 C +ATOM 1591 CD1 LEU B 98 2.150 -8.292 -3.313 1.00 0.00 C +ATOM 1592 CD2 LEU B 98 2.482 -5.841 -3.735 1.00 0.00 C +ATOM 1593 H LEU B 98 -2.611 -6.891 -4.528 1.00 0.00 H +ATOM 1594 HA LEU B 98 -0.507 -8.872 -3.806 1.00 0.00 H +ATOM 1595 1HB LEU B 98 0.571 -7.152 -5.167 1.00 0.00 H +ATOM 1596 2HB LEU B 98 -0.128 -5.878 -4.163 1.00 0.00 H +ATOM 1597 HG LEU B 98 1.222 -6.713 -2.232 1.00 0.00 H +ATOM 1598 1HD1 LEU B 98 3.038 -8.304 -2.680 1.00 0.00 H +ATOM 1599 2HD1 LEU B 98 1.439 -9.036 -2.953 1.00 0.00 H +ATOM 1600 3HD1 LEU B 98 2.433 -8.526 -4.339 1.00 0.00 H +ATOM 1601 1HD2 LEU B 98 3.369 -5.851 -3.102 1.00 0.00 H +ATOM 1602 2HD2 LEU B 98 2.770 -6.039 -4.767 1.00 0.00 H +ATOM 1603 3HD2 LEU B 98 2.004 -4.863 -3.673 1.00 0.00 H +ATOM 1604 N GLN B 99 -1.166 -8.566 -1.464 1.00 1.00 N +ATOM 1605 CA GLN B 99 -1.412 -8.505 -0.028 1.00 1.00 C +ATOM 1606 C GLN B 99 -0.168 -8.891 0.761 1.00 1.00 C +ATOM 1607 O GLN B 99 0.460 -9.914 0.487 1.00 1.00 O +ATOM 1608 CB GLN B 99 -2.578 -9.420 0.355 1.00 0.00 C +ATOM 1609 CG GLN B 99 -3.912 -9.014 -0.249 1.00 0.00 C +ATOM 1610 CD GLN B 99 -5.037 -9.950 0.151 1.00 0.00 C +ATOM 1611 OE1 GLN B 99 -5.965 -10.195 -0.625 1.00 0.00 O +ATOM 1612 NE2 GLN B 99 -4.961 -10.480 1.366 1.00 0.00 N +ATOM 1613 H GLN B 99 -0.897 -9.446 -1.880 1.00 0.00 H +ATOM 1614 HA GLN B 99 -1.672 -7.480 0.235 1.00 0.00 H +ATOM 1615 1HB GLN B 99 -2.361 -10.439 0.037 1.00 0.00 H +ATOM 1616 2HB GLN B 99 -2.690 -9.432 1.440 1.00 0.00 H +ATOM 1617 1HG GLN B 99 -4.164 -8.011 0.094 1.00 0.00 H +ATOM 1618 2HG GLN B 99 -3.826 -9.027 -1.335 1.00 0.00 H +ATOM 1619 1HE2 GLN B 99 -5.674 -11.105 1.685 1.00 0.00 H +ATOM 1620 2HE2 GLN B 99 -4.191 -10.255 1.963 1.00 0.00 H +ATOM 1621 N ILE B 100 0.421 -7.971 1.429 1.00 1.00 N +ATOM 1622 CA ILE B 100 1.533 -8.140 2.357 1.00 1.00 C +ATOM 1623 C ILE B 100 1.083 -7.937 3.798 1.00 1.00 C +ATOM 1624 O ILE B 100 0.499 -6.907 4.137 1.00 1.00 O +ATOM 1625 CB ILE B 100 2.674 -7.159 2.032 1.00 0.00 C +ATOM 1626 CG1 ILE B 100 3.181 -7.383 0.605 1.00 0.00 C +ATOM 1627 CG2 ILE B 100 3.809 -7.312 3.033 1.00 0.00 C +ATOM 1628 CD1 ILE B 100 4.160 -6.333 0.132 1.00 0.00 C +ATOM 1629 H ILE B 100 0.049 -7.046 1.270 1.00 0.00 H +ATOM 1630 HA ILE B 100 1.914 -9.156 2.259 1.00 0.00 H +ATOM 1631 HB ILE B 100 2.299 -6.137 2.076 1.00 0.00 H +ATOM 1632 1HG1 ILE B 100 3.666 -8.357 0.540 1.00 0.00 H +ATOM 1633 2HG1 ILE B 100 2.336 -7.394 -0.084 1.00 0.00 H +ATOM 1634 1HG2 ILE B 100 4.607 -6.611 2.788 1.00 0.00 H +ATOM 1635 2HG2 ILE B 100 3.439 -7.104 4.036 1.00 0.00 H +ATOM 1636 3HG2 ILE B 100 4.195 -8.330 2.993 1.00 0.00 H +ATOM 1637 1HD1 ILE B 100 4.473 -6.560 -0.887 1.00 0.00 H +ATOM 1638 2HD1 ILE B 100 3.682 -5.353 0.155 1.00 0.00 H +ATOM 1639 3HD1 ILE B 100 5.031 -6.328 0.786 1.00 0.00 H +ATOM 1640 N LEU B 101 1.086 -9.254 4.612 1.00 1.00 N +ATOM 1641 CA LEU B 101 0.463 -9.014 5.908 1.00 1.00 C +ATOM 1642 C LEU B 101 0.922 -10.040 6.939 1.00 1.00 C +ATOM 1643 O LEU B 101 1.218 -11.185 6.599 1.00 1.00 O +ATOM 1644 CB LEU B 101 -1.065 -9.058 5.777 1.00 0.00 C +ATOM 1645 CG LEU B 101 -1.672 -10.447 5.538 1.00 0.00 C +ATOM 1646 CD1 LEU B 101 -3.178 -10.387 5.756 1.00 0.00 C +ATOM 1647 CD2 LEU B 101 -1.341 -10.910 4.127 1.00 0.00 C +ATOM 1648 H LEU B 101 1.428 -10.179 4.394 1.00 0.00 H +ATOM 1649 HA LEU B 101 0.757 -8.024 6.255 1.00 0.00 H +ATOM 1650 1HB LEU B 101 -1.503 -8.658 6.690 1.00 0.00 H +ATOM 1651 2HB LEU B 101 -1.361 -8.419 4.946 1.00 0.00 H +ATOM 1652 HG LEU B 101 -1.259 -11.153 6.258 1.00 0.00 H +ATOM 1653 1HD1 LEU B 101 -3.609 -11.374 5.586 1.00 0.00 H +ATOM 1654 2HD1 LEU B 101 -3.386 -10.072 6.778 1.00 0.00 H +ATOM 1655 3HD1 LEU B 101 -3.618 -9.674 5.059 1.00 0.00 H +ATOM 1656 1HD2 LEU B 101 -1.772 -11.897 3.958 1.00 0.00 H +ATOM 1657 2HD2 LEU B 101 -1.755 -10.204 3.406 1.00 0.00 H +ATOM 1658 3HD2 LEU B 101 -0.259 -10.960 4.005 1.00 0.00 H +ATOM 1659 N LEU B 102 0.701 -9.525 8.278 1.00 1.00 N +ATOM 1660 CA LEU B 102 0.939 -10.457 9.374 1.00 1.00 C +ATOM 1661 C LEU B 102 2.415 -10.827 9.474 1.00 1.00 C +ATOM 1662 O LEU B 102 2.866 -11.792 8.857 1.00 1.00 O +ATOM 1663 CB LEU B 102 0.099 -11.726 9.181 1.00 0.00 C +ATOM 1664 CG LEU B 102 -1.417 -11.512 9.090 1.00 0.00 C +ATOM 1665 CD1 LEU B 102 -2.104 -12.848 8.837 1.00 0.00 C +ATOM 1666 CD2 LEU B 102 -1.919 -10.875 10.378 1.00 0.00 C +ATOM 1667 H LEU B 102 0.400 -8.584 8.489 1.00 0.00 H +ATOM 1668 HA LEU B 102 0.642 -9.978 10.306 1.00 0.00 H +ATOM 1669 1HB LEU B 102 0.420 -12.219 8.265 1.00 0.00 H +ATOM 1670 2HB LEU B 102 0.289 -12.399 10.017 1.00 0.00 H +ATOM 1671 HG LEU B 102 -1.643 -10.857 8.249 1.00 0.00 H +ATOM 1672 1HD1 LEU B 102 -3.182 -12.696 8.773 1.00 0.00 H +ATOM 1673 2HD1 LEU B 102 -1.741 -13.272 7.901 1.00 0.00 H +ATOM 1674 3HD1 LEU B 102 -1.883 -13.531 9.656 1.00 0.00 H +ATOM 1675 1HD2 LEU B 102 -2.996 -10.722 10.313 1.00 0.00 H +ATOM 1676 2HD2 LEU B 102 -1.695 -11.530 11.220 1.00 0.00 H +ATOM 1677 3HD2 LEU B 102 -1.424 -9.914 10.524 1.00 0.00 H +ATOM 1678 N MET B 103 3.238 -9.910 9.385 1.00 1.00 N +ATOM 1679 CA MET B 103 4.687 -9.971 9.534 1.00 1.00 C +ATOM 1680 C MET B 103 5.133 -9.346 10.849 1.00 1.00 C +ATOM 1681 O MET B 103 5.090 -8.127 11.015 1.00 1.00 O +ATOM 1682 CB MET B 103 5.368 -9.277 8.356 1.00 0.00 C +ATOM 1683 CG MET B 103 5.122 -9.938 7.007 1.00 0.00 C +ATOM 1684 SD MET B 103 5.928 -9.068 5.649 1.00 0.00 S +ATOM 1685 CE MET B 103 5.415 -10.067 4.255 1.00 0.00 C +ATOM 1686 H MET B 103 2.801 -9.022 9.181 1.00 0.00 H +ATOM 1687 HA MET B 103 4.990 -11.018 9.547 1.00 0.00 H +ATOM 1688 1HB MET B 103 5.021 -8.247 8.291 1.00 0.00 H +ATOM 1689 2HB MET B 103 6.446 -9.249 8.523 1.00 0.00 H +ATOM 1690 1HG MET B 103 5.495 -10.962 7.031 1.00 0.00 H +ATOM 1691 2HG MET B 103 4.051 -9.970 6.808 1.00 0.00 H +ATOM 1692 1HE MET B 103 5.835 -9.655 3.337 1.00 0.00 H +ATOM 1693 2HE MET B 103 5.770 -11.090 4.390 1.00 0.00 H +ATOM 1694 3HE MET B 103 4.327 -10.067 4.188 1.00 0.00 H +ATOM 1695 N PHE B 104 5.191 -10.026 11.910 1.00 1.00 N +ATOM 1696 CA PHE B 104 5.352 -9.498 13.259 1.00 1.00 C +ATOM 1697 C PHE B 104 6.821 -9.441 13.657 1.00 1.00 C +ATOM 1698 O PHE B 104 7.242 -8.543 14.387 1.00 1.00 O +ATOM 1699 CB PHE B 104 4.579 -10.355 14.264 1.00 0.00 C +ATOM 1700 CG PHE B 104 4.498 -9.752 15.637 1.00 0.00 C +ATOM 1701 CD1 PHE B 104 3.629 -8.704 15.900 1.00 0.00 C +ATOM 1702 CD2 PHE B 104 5.290 -10.232 16.669 1.00 0.00 C +ATOM 1703 CE1 PHE B 104 3.553 -8.149 17.164 1.00 0.00 C +ATOM 1704 CE2 PHE B 104 5.216 -9.680 17.933 1.00 0.00 C +ATOM 1705 CZ PHE B 104 4.346 -8.637 18.180 1.00 0.00 C +ATOM 1706 H PHE B 104 5.116 -11.025 11.778 1.00 0.00 H +ATOM 1707 HA PHE B 104 4.951 -8.484 13.284 1.00 0.00 H +ATOM 1708 1HB PHE B 104 3.564 -10.513 13.901 1.00 0.00 H +ATOM 1709 2HB PHE B 104 5.053 -11.332 14.348 1.00 0.00 H +ATOM 1710 HD1 PHE B 104 3.001 -8.318 15.096 1.00 0.00 H +ATOM 1711 HD2 PHE B 104 5.977 -11.056 16.474 1.00 0.00 H +ATOM 1712 HE1 PHE B 104 2.866 -7.325 17.356 1.00 0.00 H +ATOM 1713 HE2 PHE B 104 5.844 -10.067 18.736 1.00 0.00 H +ATOM 1714 HZ PHE B 104 4.288 -8.199 19.176 1.00 0.00 H +ATOM 1715 N LYS B 105 7.705 -10.003 13.124 1.00 1.00 N +ATOM 1716 CA LYS B 105 9.111 -10.109 13.495 1.00 1.00 C +ATOM 1717 C LYS B 105 9.981 -9.220 12.616 1.00 1.00 C +ATOM 1718 O LYS B 105 11.087 -8.840 13.002 1.00 1.00 O +ATOM 1719 CB LYS B 105 9.581 -11.561 13.403 1.00 0.00 C +ATOM 1720 CG LYS B 105 8.899 -12.507 14.383 1.00 0.00 C +ATOM 1721 CD LYS B 105 9.445 -13.922 14.256 1.00 0.00 C +ATOM 1722 CE LYS B 105 8.771 -14.866 15.241 1.00 0.00 C +ATOM 1723 NZ LYS B 105 9.273 -16.260 15.108 1.00 0.00 N +ATOM 1724 H LYS B 105 7.381 -10.465 12.286 1.00 0.00 H +ATOM 1725 HA LYS B 105 9.223 -9.771 14.526 1.00 0.00 H +ATOM 1726 1HB LYS B 105 9.403 -11.938 12.395 1.00 0.00 H +ATOM 1727 2HB LYS B 105 10.655 -11.608 13.585 1.00 0.00 H +ATOM 1728 1HG LYS B 105 9.062 -12.154 15.402 1.00 0.00 H +ATOM 1729 2HG LYS B 105 7.827 -12.521 14.188 1.00 0.00 H +ATOM 1730 1HD LYS B 105 9.276 -14.287 13.242 1.00 0.00 H +ATOM 1731 2HD LYS B 105 10.517 -13.917 14.448 1.00 0.00 H +ATOM 1732 1HE LYS B 105 8.956 -14.522 16.258 1.00 0.00 H +ATOM 1733 2HE LYS B 105 7.695 -14.862 15.070 1.00 0.00 H +ATOM 1734 1HZ LYS B 105 8.802 -16.853 15.776 1.00 0.00 H +ATOM 1735 2HZ LYS B 105 9.089 -16.596 14.172 1.00 0.00 H +ATOM 1736 3HZ LYS B 105 10.267 -16.279 15.283 1.00 0.00 H +ATOM 1737 N THR B 106 9.475 -8.526 11.735 1.00 1.00 N +ATOM 1738 CA THR B 106 10.210 -7.588 10.895 1.00 1.00 C +ATOM 1739 C THR B 106 10.555 -6.317 11.660 1.00 1.00 C +ATOM 1740 O THR B 106 9.755 -5.822 12.453 1.00 1.00 O +ATOM 1741 CB THR B 106 9.407 -7.229 9.631 1.00 0.00 C +ATOM 1742 OG1 THR B 106 8.158 -6.635 10.008 1.00 0.00 O +ATOM 1743 CG2 THR B 106 9.141 -8.473 8.797 1.00 0.00 C +ATOM 1744 H THR B 106 8.479 -8.630 11.602 1.00 0.00 H +ATOM 1745 HA THR B 106 11.144 -8.059 10.586 1.00 0.00 H +ATOM 1746 HB THR B 106 9.970 -6.511 9.034 1.00 0.00 H +ATOM 1747 HG1 THR B 106 7.959 -5.907 9.415 1.00 0.00 H +ATOM 1748 1HG2 THR B 106 8.573 -8.200 7.908 1.00 0.00 H +ATOM 1749 2HG2 THR B 106 10.089 -8.920 8.499 1.00 0.00 H +ATOM 1750 3HG2 THR B 106 8.571 -9.190 9.385 1.00 0.00 H +ATOM 1751 N ARG B 107 11.677 -5.773 11.354 1.00 1.00 N +ATOM 1752 CA ARG B 107 12.192 -4.527 11.910 1.00 1.00 C +ATOM 1753 C ARG B 107 12.672 -3.590 10.810 1.00 1.00 C +ATOM 1754 O ARG B 107 13.183 -4.034 9.782 1.00 1.00 O +ATOM 1755 CB ARG B 107 13.338 -4.803 12.872 1.00 0.00 C +ATOM 1756 CG ARG B 107 12.960 -5.614 14.101 1.00 0.00 C +ATOM 1757 CD ARG B 107 12.102 -4.836 15.031 1.00 0.00 C +ATOM 1758 NE ARG B 107 11.801 -5.580 16.243 1.00 0.00 N +ATOM 1759 CZ ARG B 107 10.755 -6.417 16.387 1.00 0.00 C +ATOM 1760 NH1 ARG B 107 9.921 -6.605 15.389 1.00 0.00 N +ATOM 1761 NH2 ARG B 107 10.567 -7.049 17.533 1.00 0.00 N +ATOM 1762 H ARG B 107 12.228 -6.271 10.669 1.00 0.00 H +ATOM 1763 HA ARG B 107 11.388 -4.035 12.459 1.00 0.00 H +ATOM 1764 1HB ARG B 107 14.128 -5.342 12.352 1.00 0.00 H +ATOM 1765 2HB ARG B 107 13.759 -3.859 13.217 1.00 0.00 H +ATOM 1766 1HG ARG B 107 12.412 -6.506 13.794 1.00 0.00 H +ATOM 1767 2HG ARG B 107 13.864 -5.910 14.635 1.00 0.00 H +ATOM 1768 1HD ARG B 107 12.613 -3.916 15.313 1.00 0.00 H +ATOM 1769 2HD ARG B 107 11.161 -4.592 14.539 1.00 0.00 H +ATOM 1770 HE ARG B 107 12.420 -5.461 17.033 1.00 0.00 H +ATOM 1771 1HH1 ARG B 107 10.064 -6.122 14.513 1.00 0.00 H +ATOM 1772 2HH1 ARG B 107 9.137 -7.232 15.497 1.00 0.00 H +ATOM 1773 1HH2 ARG B 107 11.208 -6.904 18.301 1.00 0.00 H +ATOM 1774 2HH2 ARG B 107 9.784 -7.675 17.641 1.00 0.00 H +ATOM 1775 N PRO B 108 12.718 -2.308 10.967 1.00 1.00 N +ATOM 1776 CA PRO B 108 13.309 -1.400 9.991 1.00 1.00 C +ATOM 1777 C PRO B 108 14.619 -1.953 9.447 1.00 1.00 C +ATOM 1778 O PRO B 108 14.963 -1.732 8.285 1.00 1.00 O +ATOM 1779 CB PRO B 108 13.530 -0.119 10.801 1.00 0.00 C +ATOM 1780 CG PRO B 108 12.451 -0.146 11.829 1.00 0.00 C +ATOM 1781 CD PRO B 108 12.356 -1.592 12.235 1.00 0.00 C +ATOM 1782 HA PRO B 108 12.592 -1.230 9.174 1.00 0.00 H +ATOM 1783 1HB PRO B 108 14.539 -0.121 11.241 1.00 0.00 H +ATOM 1784 2HB PRO B 108 13.469 0.759 10.141 1.00 0.00 H +ATOM 1785 1HG PRO B 108 12.711 0.514 12.670 1.00 0.00 H +ATOM 1786 2HG PRO B 108 11.512 0.237 11.404 1.00 0.00 H +ATOM 1787 1HD PRO B 108 13.082 -1.797 13.036 1.00 0.00 H +ATOM 1788 2HD PRO B 108 11.333 -1.813 12.573 1.00 0.00 H +ATOM 1789 N GLU B 109 15.378 -2.673 10.284 1.00 1.00 N +ATOM 1790 CA GLU B 109 16.586 -3.357 9.839 1.00 1.00 C +ATOM 1791 C GLU B 109 16.305 -4.242 8.632 1.00 1.00 C +ATOM 1792 O GLU B 109 17.137 -4.366 7.734 1.00 1.00 O +ATOM 1793 CB GLU B 109 17.172 -4.198 10.975 1.00 0.00 C +ATOM 1794 CG GLU B 109 17.781 -3.386 12.109 1.00 0.00 C +ATOM 1795 CD GLU B 109 18.295 -4.244 13.232 1.00 0.00 C +ATOM 1796 OE1 GLU B 109 18.087 -5.432 13.190 1.00 0.00 O +ATOM 1797 OE2 GLU B 109 18.898 -3.709 14.133 1.00 0.00 O +ATOM 1798 H GLU B 109 15.102 -2.742 11.253 1.00 0.00 H +ATOM 1799 HA GLU B 109 17.321 -2.606 9.546 1.00 0.00 H +ATOM 1800 1HB GLU B 109 16.392 -4.832 11.398 1.00 0.00 H +ATOM 1801 2HB GLU B 109 17.947 -4.854 10.580 1.00 0.00 H +ATOM 1802 1HG GLU B 109 18.604 -2.791 11.715 1.00 0.00 H +ATOM 1803 2HG GLU B 109 17.027 -2.702 12.497 1.00 0.00 H +ATOM 1804 N ASP B 110 15.186 -4.789 8.492 1.00 1.00 N +ATOM 1805 CA ASP B 110 14.787 -5.670 7.401 1.00 1.00 C +ATOM 1806 C ASP B 110 14.332 -4.871 6.186 1.00 1.00 C +ATOM 1807 O ASP B 110 14.525 -5.293 5.046 1.00 1.00 O +ATOM 1808 CB ASP B 110 13.665 -6.608 7.852 1.00 0.00 C +ATOM 1809 CG ASP B 110 14.118 -7.611 8.905 1.00 0.00 C +ATOM 1810 OD1 ASP B 110 15.171 -8.180 8.741 1.00 0.00 O +ATOM 1811 OD2 ASP B 110 13.406 -7.798 9.863 1.00 0.00 O +ATOM 1812 H ASP B 110 14.521 -4.578 9.222 1.00 0.00 H +ATOM 1813 HA ASP B 110 15.648 -6.272 7.110 1.00 0.00 H +ATOM 1814 1HB ASP B 110 12.842 -6.021 8.261 1.00 0.00 H +ATOM 1815 2HB ASP B 110 13.280 -7.156 6.991 1.00 0.00 H +ATOM 1816 N PHE B 111 13.987 -3.645 6.251 1.00 1.00 N +ATOM 1817 CA PHE B 111 13.341 -2.930 5.157 1.00 1.00 C +ATOM 1818 C PHE B 111 14.226 -1.805 4.636 1.00 1.00 C +ATOM 1819 O PHE B 111 14.137 -1.421 3.470 1.00 1.00 O +ATOM 1820 CB PHE B 111 11.997 -2.359 5.612 1.00 0.00 C +ATOM 1821 CG PHE B 111 11.009 -3.405 6.043 1.00 0.00 C +ATOM 1822 CD1 PHE B 111 10.495 -3.406 7.332 1.00 0.00 C +ATOM 1823 CD2 PHE B 111 10.591 -4.392 5.163 1.00 0.00 C +ATOM 1824 CE1 PHE B 111 9.587 -4.368 7.730 1.00 0.00 C +ATOM 1825 CE2 PHE B 111 9.682 -5.354 5.557 1.00 0.00 C +ATOM 1826 CZ PHE B 111 9.180 -5.342 6.843 1.00 0.00 C +ATOM 1827 H PHE B 111 14.178 -3.156 7.114 1.00 0.00 H +ATOM 1828 HA PHE B 111 13.164 -3.632 4.341 1.00 0.00 H +ATOM 1829 1HB PHE B 111 12.155 -1.676 6.446 1.00 0.00 H +ATOM 1830 2HB PHE B 111 11.552 -1.786 4.800 1.00 0.00 H +ATOM 1831 HD1 PHE B 111 10.816 -2.635 8.033 1.00 0.00 H +ATOM 1832 HD2 PHE B 111 10.989 -4.402 4.147 1.00 0.00 H +ATOM 1833 HE1 PHE B 111 9.191 -4.356 8.746 1.00 0.00 H +ATOM 1834 HE2 PHE B 111 9.362 -6.123 4.855 1.00 0.00 H +ATOM 1835 HZ PHE B 111 8.465 -6.101 7.156 1.00 0.00 H +ATOM 1836 N ARG B 112 15.088 -1.278 5.221 1.00 1.00 N +ATOM 1837 CA ARG B 112 15.962 -0.182 4.819 1.00 1.00 C +ATOM 1838 C ARG B 112 16.560 -0.432 3.440 1.00 1.00 C +ATOM 1839 O ARG B 112 16.679 0.486 2.629 1.00 1.00 O +ATOM 1840 CB ARG B 112 17.084 0.006 5.829 1.00 0.00 C +ATOM 1841 CG ARG B 112 18.034 1.153 5.524 1.00 0.00 C +ATOM 1842 CD ARG B 112 19.111 1.260 6.541 1.00 0.00 C +ATOM 1843 NE ARG B 112 19.989 0.101 6.525 1.00 0.00 N +ATOM 1844 CZ ARG B 112 20.865 -0.209 7.501 1.00 0.00 C +ATOM 1845 NH1 ARG B 112 20.967 0.561 8.561 1.00 0.00 N +ATOM 1846 NH2 ARG B 112 21.620 -1.288 7.392 1.00 0.00 N +ATOM 1847 H ARG B 112 15.200 -1.685 6.139 1.00 0.00 H +ATOM 1848 HA ARG B 112 15.372 0.734 4.780 1.00 0.00 H +ATOM 1849 1HB ARG B 112 16.660 0.183 6.816 1.00 0.00 H +ATOM 1850 2HB ARG B 112 17.678 -0.907 5.887 1.00 0.00 H +ATOM 1851 1HG ARG B 112 18.497 0.993 4.550 1.00 0.00 H +ATOM 1852 2HG ARG B 112 17.479 2.092 5.512 1.00 0.00 H +ATOM 1853 1HD ARG B 112 19.713 2.146 6.342 1.00 0.00 H +ATOM 1854 2HD ARG B 112 18.668 1.338 7.533 1.00 0.00 H +ATOM 1855 HE ARG B 112 19.939 -0.516 5.725 1.00 0.00 H +ATOM 1856 1HH1 ARG B 112 20.390 1.386 8.644 1.00 0.00 H +ATOM 1857 2HH1 ARG B 112 21.623 0.329 9.292 1.00 0.00 H +ATOM 1858 1HH2 ARG B 112 21.542 -1.880 6.577 1.00 0.00 H +ATOM 1859 2HH2 ARG B 112 22.276 -1.520 8.123 1.00 0.00 H +ATOM 1860 N ASP B 113 16.926 -1.443 2.983 1.00 1.00 N +ATOM 1861 CA ASP B 113 17.557 -1.711 1.696 1.00 1.00 C +ATOM 1862 C ASP B 113 16.640 -2.526 0.793 1.00 1.00 C +ATOM 1863 O ASP B 113 16.893 -2.662 -0.404 1.00 1.00 O +ATOM 1864 CB ASP B 113 18.882 -2.453 1.892 1.00 0.00 C +ATOM 1865 CG ASP B 113 19.931 -1.613 2.607 1.00 0.00 C +ATOM 1866 OD1 ASP B 113 20.427 -0.685 2.013 1.00 0.00 O +ATOM 1867 OD2 ASP B 113 20.226 -1.907 3.741 1.00 0.00 O +ATOM 1868 H ASP B 113 16.755 -2.211 3.616 1.00 0.00 H +ATOM 1869 HA ASP B 113 17.760 -0.759 1.205 1.00 0.00 H +ATOM 1870 1HB ASP B 113 18.708 -3.361 2.469 1.00 0.00 H +ATOM 1871 2HB ASP B 113 19.277 -2.753 0.921 1.00 0.00 H +ATOM 1872 N LEU B 114 15.427 -2.654 1.159 1.00 1.00 N +ATOM 1873 CA LEU B 114 14.458 -3.390 0.355 1.00 1.00 C +ATOM 1874 C LEU B 114 13.647 -2.448 -0.530 1.00 1.00 C +ATOM 1875 O LEU B 114 13.015 -1.512 -0.041 1.00 1.00 O +ATOM 1876 CB LEU B 114 13.515 -4.189 1.263 1.00 0.00 C +ATOM 1877 CG LEU B 114 12.424 -4.995 0.545 1.00 0.00 C +ATOM 1878 CD1 LEU B 114 13.069 -6.106 -0.273 1.00 0.00 C +ATOM 1879 CD2 LEU B 114 11.455 -5.563 1.571 1.00 0.00 C +ATOM 1880 H LEU B 114 15.128 -2.235 2.028 1.00 0.00 H +ATOM 1881 HA LEU B 114 14.998 -4.085 -0.287 1.00 0.00 H +ATOM 1882 1HB LEU B 114 14.108 -4.886 1.853 1.00 0.00 H +ATOM 1883 2HB LEU B 114 13.020 -3.497 1.945 1.00 0.00 H +ATOM 1884 HG LEU B 114 11.885 -4.344 -0.143 1.00 0.00 H +ATOM 1885 1HD1 LEU B 114 12.294 -6.678 -0.783 1.00 0.00 H +ATOM 1886 2HD1 LEU B 114 13.743 -5.670 -1.011 1.00 0.00 H +ATOM 1887 3HD1 LEU B 114 13.631 -6.765 0.389 1.00 0.00 H +ATOM 1888 1HD2 LEU B 114 10.679 -6.135 1.060 1.00 0.00 H +ATOM 1889 2HD2 LEU B 114 11.993 -6.215 2.259 1.00 0.00 H +ATOM 1890 3HD2 LEU B 114 10.995 -4.746 2.128 1.00 0.00 H +ATOM 1891 N SER B 115 13.543 -2.908 -1.857 1.00 1.00 N +ATOM 1892 CA SER B 115 12.864 -2.068 -2.837 1.00 1.00 C +ATOM 1893 C SER B 115 12.456 -2.874 -4.064 1.00 1.00 C +ATOM 1894 O SER B 115 13.173 -3.780 -4.489 1.00 1.00 O +ATOM 1895 CB SER B 115 13.762 -0.919 -3.251 1.00 0.00 C +ATOM 1896 OG SER B 115 14.885 -1.385 -3.947 1.00 0.00 O +ATOM 1897 H SER B 115 13.922 -3.797 -2.150 1.00 0.00 H +ATOM 1898 HA SER B 115 11.962 -1.661 -2.378 1.00 0.00 H +ATOM 1899 1HB SER B 115 13.202 -0.228 -3.881 1.00 0.00 H +ATOM 1900 2HB SER B 115 14.081 -0.369 -2.367 1.00 0.00 H +ATOM 1901 HG SER B 115 15.399 -0.606 -4.173 1.00 0.00 H +ATOM 1902 N PHE B 116 11.348 -2.603 -4.589 1.00 1.00 N +ATOM 1903 CA PHE B 116 10.781 -3.167 -5.808 1.00 1.00 C +ATOM 1904 C PHE B 116 10.516 -2.083 -6.845 1.00 1.00 C +ATOM 1905 O PHE B 116 9.602 -2.202 -7.661 1.00 1.00 O +ATOM 1906 CB PHE B 116 9.481 -3.912 -5.498 1.00 0.00 C +ATOM 1907 CG PHE B 116 9.654 -5.061 -4.546 1.00 0.00 C +ATOM 1908 CD1 PHE B 116 9.418 -4.897 -3.189 1.00 0.00 C +ATOM 1909 CD2 PHE B 116 10.052 -6.307 -5.005 1.00 0.00 C +ATOM 1910 CE1 PHE B 116 9.577 -5.954 -2.312 1.00 0.00 C +ATOM 1911 CE2 PHE B 116 10.210 -7.365 -4.131 1.00 0.00 C +ATOM 1912 CZ PHE B 116 9.972 -7.188 -2.783 1.00 0.00 C +ATOM 1913 H PHE B 116 10.821 -1.910 -4.076 1.00 0.00 H +ATOM 1914 HA PHE B 116 11.497 -3.875 -6.228 1.00 0.00 H +ATOM 1915 1HB PHE B 116 8.759 -3.219 -5.068 1.00 0.00 H +ATOM 1916 2HB PHE B 116 9.054 -4.298 -6.422 1.00 0.00 H +ATOM 1917 HD1 PHE B 116 9.105 -3.922 -2.817 1.00 0.00 H +ATOM 1918 HD2 PHE B 116 10.240 -6.447 -6.070 1.00 0.00 H +ATOM 1919 HE1 PHE B 116 9.389 -5.811 -1.248 1.00 0.00 H +ATOM 1920 HE2 PHE B 116 10.523 -8.340 -4.505 1.00 0.00 H +ATOM 1921 HZ PHE B 116 10.099 -8.021 -2.092 1.00 0.00 H +ATOM 1922 N PRO B 117 11.513 -1.325 -7.197 1.00 1.00 N +ATOM 1923 CA PRO B 117 11.409 -0.121 -8.012 1.00 1.00 C +ATOM 1924 C PRO B 117 10.828 -0.433 -9.385 1.00 1.00 C +ATOM 1925 O PRO B 117 10.143 0.396 -9.983 1.00 1.00 O +ATOM 1926 CB PRO B 117 12.862 0.356 -8.108 1.00 0.00 C +ATOM 1927 CG PRO B 117 13.667 -0.868 -7.836 1.00 0.00 C +ATOM 1928 CD PRO B 117 12.846 -1.643 -6.841 1.00 0.00 C +ATOM 1929 HA PRO B 117 10.786 0.618 -7.487 1.00 0.00 H +ATOM 1930 1HB PRO B 117 13.053 0.780 -9.105 1.00 0.00 H +ATOM 1931 2HB PRO B 117 13.044 1.158 -7.378 1.00 0.00 H +ATOM 1932 1HG PRO B 117 13.838 -1.425 -8.769 1.00 0.00 H +ATOM 1933 2HG PRO B 117 14.658 -0.592 -7.445 1.00 0.00 H +ATOM 1934 1HD PRO B 117 13.040 -2.719 -6.963 1.00 0.00 H +ATOM 1935 2HD PRO B 117 13.101 -1.316 -5.821 1.00 0.00 H +ATOM 1936 N LYS B 118 10.869 -1.493 -9.921 1.00 1.00 N +ATOM 1937 CA LYS B 118 10.376 -1.920 -11.224 1.00 1.00 C +ATOM 1938 C LYS B 118 8.859 -2.056 -11.222 1.00 1.00 C +ATOM 1939 O LYS B 118 8.208 -1.883 -12.253 1.00 1.00 O +ATOM 1940 CB LYS B 118 11.022 -3.244 -11.633 1.00 0.00 C +ATOM 1941 CG LYS B 118 12.511 -3.150 -11.939 1.00 0.00 C +ATOM 1942 CD LYS B 118 13.082 -4.505 -12.330 1.00 0.00 C +ATOM 1943 CE LYS B 118 14.569 -4.411 -12.642 1.00 0.00 C +ATOM 1944 NZ LYS B 118 15.149 -5.736 -12.992 1.00 0.00 N +ATOM 1945 H LYS B 118 11.333 -2.165 -9.326 1.00 0.00 H +ATOM 1946 HA LYS B 118 10.642 -1.161 -11.960 1.00 0.00 H +ATOM 1947 1HB LYS B 118 10.891 -3.975 -10.835 1.00 0.00 H +ATOM 1948 2HB LYS B 118 10.523 -3.635 -12.520 1.00 0.00 H +ATOM 1949 1HG LYS B 118 12.670 -2.448 -12.759 1.00 0.00 H +ATOM 1950 2HG LYS B 118 13.040 -2.782 -11.061 1.00 0.00 H +ATOM 1951 1HD LYS B 118 12.935 -5.211 -11.513 1.00 0.00 H +ATOM 1952 2HD LYS B 118 12.559 -4.880 -13.210 1.00 0.00 H +ATOM 1953 1HE LYS B 118 14.722 -3.729 -13.477 1.00 0.00 H +ATOM 1954 2HE LYS B 118 15.098 -4.014 -11.776 1.00 0.00 H +ATOM 1955 1HZ LYS B 118 16.134 -5.631 -13.191 1.00 0.00 H +ATOM 1956 2HZ LYS B 118 15.028 -6.372 -12.216 1.00 0.00 H +ATOM 1957 3HZ LYS B 118 14.679 -6.105 -13.805 1.00 0.00 H +ATOM 1958 N LEU B 119 8.218 -2.187 -10.218 1.00 1.00 N +ATOM 1959 CA LEU B 119 6.768 -2.319 -10.135 1.00 1.00 C +ATOM 1960 C LEU B 119 6.078 -0.979 -10.368 1.00 1.00 C +ATOM 1961 O LEU B 119 6.317 -0.012 -9.644 1.00 1.00 O +ATOM 1962 CB LEU B 119 6.365 -2.878 -8.765 1.00 0.00 C +ATOM 1963 CG LEU B 119 4.861 -3.097 -8.552 1.00 0.00 C +ATOM 1964 CD1 LEU B 119 4.363 -4.168 -9.512 1.00 0.00 C +ATOM 1965 CD2 LEU B 119 4.606 -3.496 -7.106 1.00 0.00 C +ATOM 1966 H LEU B 119 8.763 -2.204 -9.368 1.00 0.00 H +ATOM 1967 HA LEU B 119 6.439 -3.013 -10.907 1.00 0.00 H +ATOM 1968 1HB LEU B 119 6.862 -3.836 -8.620 1.00 0.00 H +ATOM 1969 2HB LEU B 119 6.712 -2.191 -7.993 1.00 0.00 H +ATOM 1970 HG LEU B 119 4.324 -2.174 -8.773 1.00 0.00 H +ATOM 1971 1HD1 LEU B 119 3.294 -4.323 -9.360 1.00 0.00 H +ATOM 1972 2HD1 LEU B 119 4.540 -3.848 -10.538 1.00 0.00 H +ATOM 1973 3HD1 LEU B 119 4.894 -5.100 -9.325 1.00 0.00 H +ATOM 1974 1HD2 LEU B 119 3.538 -3.651 -6.954 1.00 0.00 H +ATOM 1975 2HD2 LEU B 119 5.142 -4.419 -6.884 1.00 0.00 H +ATOM 1976 3HD2 LEU B 119 4.956 -2.705 -6.443 1.00 0.00 H +ATOM 1977 N ILE B 120 5.229 -0.970 -11.435 1.00 1.00 N +ATOM 1978 CA ILE B 120 4.569 0.259 -11.860 1.00 1.00 C +ATOM 1979 C ILE B 120 3.058 0.158 -11.694 1.00 1.00 C +ATOM 1980 O ILE B 120 2.397 1.134 -11.340 1.00 1.00 O +ATOM 1981 CB ILE B 120 4.904 0.584 -13.327 1.00 0.00 C +ATOM 1982 CG1 ILE B 120 6.416 0.751 -13.505 1.00 0.00 C +ATOM 1983 CG2 ILE B 120 4.171 1.838 -13.775 1.00 0.00 C +ATOM 1984 CD1 ILE B 120 7.013 1.851 -12.657 1.00 0.00 C +ATOM 1985 H ILE B 120 5.051 -1.825 -11.942 1.00 0.00 H +ATOM 1986 HA ILE B 120 4.926 1.077 -11.236 1.00 0.00 H +ATOM 1987 HB ILE B 120 4.602 -0.249 -13.962 1.00 0.00 H +ATOM 1988 1HG1 ILE B 120 6.917 -0.184 -13.254 1.00 0.00 H +ATOM 1989 2HG1 ILE B 120 6.637 0.969 -14.550 1.00 0.00 H +ATOM 1990 1HG2 ILE B 120 4.420 2.054 -14.814 1.00 0.00 H +ATOM 1991 2HG2 ILE B 120 3.097 1.683 -13.684 1.00 0.00 H +ATOM 1992 3HG2 ILE B 120 4.471 2.679 -13.149 1.00 0.00 H +ATOM 1993 1HD1 ILE B 120 8.086 1.908 -12.839 1.00 0.00 H +ATOM 1994 2HD1 ILE B 120 6.549 2.803 -12.918 1.00 0.00 H +ATOM 1995 3HD1 ILE B 120 6.834 1.636 -11.605 1.00 0.00 H +ATOM 1996 N MET B 121 2.514 -1.044 -11.720 1.00 1.00 N +ATOM 1997 CA MET B 121 1.067 -1.177 -11.838 1.00 1.00 C +ATOM 1998 C MET B 121 0.577 -2.462 -11.182 1.00 1.00 C +ATOM 1999 O MET B 121 1.231 -3.501 -11.265 1.00 1.00 O +ATOM 2000 CB MET B 121 0.651 -1.136 -13.307 1.00 0.00 C +ATOM 2001 CG MET B 121 -0.850 -1.227 -13.540 1.00 0.00 C +ATOM 2002 SD MET B 121 -1.297 -1.046 -15.278 1.00 0.00 S +ATOM 2003 CE MET B 121 -0.708 -2.602 -15.942 1.00 0.00 C +ATOM 2004 H MET B 121 3.081 -1.877 -11.660 1.00 0.00 H +ATOM 2005 HA MET B 121 0.599 -0.341 -11.318 1.00 0.00 H +ATOM 2006 1HB MET B 121 1.004 -0.210 -13.759 1.00 0.00 H +ATOM 2007 2HB MET B 121 1.123 -1.961 -13.842 1.00 0.00 H +ATOM 2008 1HG MET B 121 -1.215 -2.191 -13.188 1.00 0.00 H +ATOM 2009 2HG MET B 121 -1.354 -0.445 -12.972 1.00 0.00 H +ATOM 2010 1HE MET B 121 -0.912 -2.641 -17.012 1.00 0.00 H +ATOM 2011 2HE MET B 121 0.367 -2.686 -15.773 1.00 0.00 H +ATOM 2012 3HE MET B 121 -1.218 -3.427 -15.444 1.00 0.00 H +ATOM 2013 N ILE B 122 -0.425 -2.386 -10.472 1.00 1.00 N +ATOM 2014 CA ILE B 122 -1.211 -3.493 -9.940 1.00 1.00 C +ATOM 2015 C ILE B 122 -2.625 -3.488 -10.506 1.00 1.00 C +ATOM 2016 O ILE B 122 -3.305 -2.462 -10.493 1.00 1.00 O +ATOM 2017 CB ILE B 122 -1.273 -3.433 -8.403 1.00 0.00 C +ATOM 2018 CG1 ILE B 122 0.134 -3.528 -7.808 1.00 0.00 C +ATOM 2019 CG2 ILE B 122 -2.158 -4.546 -7.863 1.00 0.00 C +ATOM 2020 CD1 ILE B 122 0.189 -3.255 -6.322 1.00 0.00 C +ATOM 2021 H ILE B 122 -0.701 -1.439 -10.257 1.00 0.00 H +ATOM 2022 HA ILE B 122 -0.732 -4.428 -10.230 1.00 0.00 H +ATOM 2023 HB ILE B 122 -1.683 -2.473 -8.092 1.00 0.00 H +ATOM 2024 1HG1 ILE B 122 0.539 -4.523 -7.987 1.00 0.00 H +ATOM 2025 2HG1 ILE B 122 0.790 -2.815 -8.308 1.00 0.00 H +ATOM 2026 1HG2 ILE B 122 -2.190 -4.490 -6.775 1.00 0.00 H +ATOM 2027 2HG2 ILE B 122 -3.166 -4.435 -8.262 1.00 0.00 H +ATOM 2028 3HG2 ILE B 122 -1.753 -5.512 -8.164 1.00 0.00 H +ATOM 2029 1HD1 ILE B 122 1.218 -3.340 -5.974 1.00 0.00 H +ATOM 2030 2HD1 ILE B 122 -0.180 -2.248 -6.123 1.00 0.00 H +ATOM 2031 3HD1 ILE B 122 -0.432 -3.979 -5.796 1.00 0.00 H +ATOM 2032 N THR B 123 -3.047 -4.591 -11.101 1.00 1.00 N +ATOM 2033 CA THR B 123 -4.310 -4.610 -11.829 1.00 1.00 C +ATOM 2034 C THR B 123 -5.487 -4.810 -10.883 1.00 1.00 C +ATOM 2035 O THR B 123 -6.565 -4.252 -11.092 1.00 1.00 O +ATOM 2036 CB THR B 123 -4.315 -5.714 -12.902 1.00 0.00 C +ATOM 2037 OG1 THR B 123 -4.153 -6.994 -12.276 1.00 0.00 O +ATOM 2038 CG2 THR B 123 -3.187 -5.495 -13.898 1.00 0.00 C +ATOM 2039 H THR B 123 -2.493 -5.434 -11.055 1.00 0.00 H +ATOM 2040 HA THR B 123 -4.437 -3.648 -12.326 1.00 0.00 H +ATOM 2041 HB THR B 123 -5.267 -5.702 -13.432 1.00 0.00 H +ATOM 2042 HG1 THR B 123 -4.996 -7.282 -11.916 1.00 0.00 H +ATOM 2043 1HG2 THR B 123 -3.206 -6.285 -14.649 1.00 0.00 H +ATOM 2044 2HG2 THR B 123 -3.313 -4.528 -14.385 1.00 0.00 H +ATOM 2045 3HG2 THR B 123 -2.231 -5.516 -13.376 1.00 0.00 H +ATOM 2046 N ASP B 124 -5.397 -5.133 -9.724 1.00 1.00 N +ATOM 2047 CA ASP B 124 -6.507 -5.336 -8.801 1.00 1.00 C +ATOM 2048 C ASP B 124 -6.414 -4.391 -7.610 1.00 1.00 C +ATOM 2049 O ASP B 124 -7.378 -3.702 -7.275 1.00 1.00 O +ATOM 2050 CB ASP B 124 -6.537 -6.785 -8.309 1.00 0.00 C +ATOM 2051 CG ASP B 124 -6.934 -7.773 -9.398 1.00 0.00 C +ATOM 2052 OD1 ASP B 124 -7.463 -7.345 -10.396 1.00 0.00 O +ATOM 2053 OD2 ASP B 124 -6.705 -8.945 -9.221 1.00 0.00 O +ATOM 2054 H ASP B 124 -4.452 -5.267 -9.394 1.00 0.00 H +ATOM 2055 HA ASP B 124 -7.438 -5.128 -9.329 1.00 0.00 H +ATOM 2056 1HB ASP B 124 -5.553 -7.061 -7.930 1.00 0.00 H +ATOM 2057 2HB ASP B 124 -7.243 -6.874 -7.483 1.00 0.00 H +ATOM 2058 N TYR B 125 -5.922 -4.657 -6.584 1.00 1.00 N +ATOM 2059 CA TYR B 125 -5.857 -3.954 -5.309 1.00 1.00 C +ATOM 2060 C TYR B 125 -4.560 -4.267 -4.573 1.00 1.00 C +ATOM 2061 O TYR B 125 -4.019 -5.367 -4.689 1.00 1.00 O +ATOM 2062 CB TYR B 125 -7.062 -4.314 -4.437 1.00 0.00 C +ATOM 2063 CG TYR B 125 -7.114 -5.773 -4.039 1.00 0.00 C +ATOM 2064 CD1 TYR B 125 -6.512 -6.192 -2.862 1.00 0.00 C +ATOM 2065 CD2 TYR B 125 -7.762 -6.691 -4.852 1.00 0.00 C +ATOM 2066 CE1 TYR B 125 -6.559 -7.524 -2.498 1.00 0.00 C +ATOM 2067 CE2 TYR B 125 -7.809 -8.022 -4.488 1.00 0.00 C +ATOM 2068 CZ TYR B 125 -7.211 -8.439 -3.317 1.00 0.00 C +ATOM 2069 OH TYR B 125 -7.258 -9.766 -2.955 1.00 0.00 O +ATOM 2070 H TYR B 125 -5.475 -5.559 -6.672 1.00 0.00 H +ATOM 2071 HA TYR B 125 -5.876 -2.881 -5.504 1.00 0.00 H +ATOM 2072 1HB TYR B 125 -7.046 -3.713 -3.527 1.00 0.00 H +ATOM 2073 2HB TYR B 125 -7.982 -4.075 -4.971 1.00 0.00 H +ATOM 2074 HD1 TYR B 125 -6.002 -5.470 -2.223 1.00 0.00 H +ATOM 2075 HD2 TYR B 125 -8.234 -6.361 -5.777 1.00 0.00 H +ATOM 2076 HE1 TYR B 125 -6.086 -7.853 -1.573 1.00 0.00 H +ATOM 2077 HE2 TYR B 125 -8.319 -8.744 -5.127 1.00 0.00 H +ATOM 2078 HH TYR B 125 -6.797 -9.885 -2.120 1.00 0.00 H +ATOM 2079 N LEU B 126 -4.175 -3.351 -3.773 1.00 1.00 N +ATOM 2080 CA LEU B 126 -3.060 -3.426 -2.836 1.00 1.00 C +ATOM 2081 C LEU B 126 -3.552 -3.435 -1.393 1.00 1.00 C +ATOM 2082 O LEU B 126 -4.431 -2.657 -1.022 1.00 1.00 O +ATOM 2083 CB LEU B 126 -2.107 -2.243 -3.051 1.00 0.00 C +ATOM 2084 CG LEU B 126 -0.914 -2.167 -2.089 1.00 0.00 C +ATOM 2085 CD1 LEU B 126 0.010 -3.353 -2.330 1.00 0.00 C +ATOM 2086 CD2 LEU B 126 -0.180 -0.850 -2.295 1.00 0.00 C +ATOM 2087 H LEU B 126 -4.721 -2.503 -3.821 1.00 0.00 H +ATOM 2088 HA LEU B 126 -2.516 -4.352 -3.019 1.00 0.00 H +ATOM 2089 1HB LEU B 126 -1.713 -2.295 -4.064 1.00 0.00 H +ATOM 2090 2HB LEU B 126 -2.674 -1.318 -2.950 1.00 0.00 H +ATOM 2091 HG LEU B 126 -1.272 -2.226 -1.061 1.00 0.00 H +ATOM 2092 1HD1 LEU B 126 0.857 -3.298 -1.647 1.00 0.00 H +ATOM 2093 2HD1 LEU B 126 -0.536 -4.280 -2.157 1.00 0.00 H +ATOM 2094 3HD1 LEU B 126 0.371 -3.329 -3.358 1.00 0.00 H +ATOM 2095 1HD2 LEU B 126 0.667 -0.796 -1.611 1.00 0.00 H +ATOM 2096 2HD2 LEU B 126 0.179 -0.790 -3.322 1.00 0.00 H +ATOM 2097 3HD2 LEU B 126 -0.859 -0.020 -2.099 1.00 0.00 H +ATOM 2098 N LEU B 127 -3.007 -4.391 -0.598 1.00 1.00 N +ATOM 2099 CA LEU B 127 -3.454 -4.521 0.783 1.00 1.00 C +ATOM 2100 C LEU B 127 -2.279 -4.779 1.721 1.00 1.00 C +ATOM 2101 O LEU B 127 -1.404 -5.593 1.426 1.00 1.00 O +ATOM 2102 CB LEU B 127 -4.474 -5.660 0.904 1.00 0.00 C +ATOM 2103 CG LEU B 127 -5.124 -5.827 2.283 1.00 0.00 C +ATOM 2104 CD1 LEU B 127 -6.492 -6.476 2.125 1.00 0.00 C +ATOM 2105 CD2 LEU B 127 -4.220 -6.668 3.172 1.00 0.00 C +ATOM 2106 H LEU B 127 -2.295 -5.017 -0.946 1.00 0.00 H +ATOM 2107 HA LEU B 127 -3.933 -3.589 1.081 1.00 0.00 H +ATOM 2108 1HB LEU B 127 -5.270 -5.492 0.181 1.00 0.00 H +ATOM 2109 2HB LEU B 127 -3.978 -6.598 0.655 1.00 0.00 H +ATOM 2110 HG LEU B 127 -5.271 -4.847 2.738 1.00 0.00 H +ATOM 2111 1HD1 LEU B 127 -6.955 -6.595 3.105 1.00 0.00 H +ATOM 2112 2HD1 LEU B 127 -7.125 -5.845 1.501 1.00 0.00 H +ATOM 2113 3HD1 LEU B 127 -6.379 -7.454 1.657 1.00 0.00 H +ATOM 2114 1HD2 LEU B 127 -4.682 -6.786 4.153 1.00 0.00 H +ATOM 2115 2HD2 LEU B 127 -4.074 -7.649 2.719 1.00 0.00 H +ATOM 2116 3HD2 LEU B 127 -3.255 -6.172 3.283 1.00 0.00 H +ATOM 2117 N LEU B 128 -2.214 -3.952 2.752 1.00 1.00 N +ATOM 2118 CA LEU B 128 -1.194 -4.036 3.790 1.00 1.00 C +ATOM 2119 C LEU B 128 -1.823 -4.194 5.170 1.00 1.00 C +ATOM 2120 O LEU B 128 -2.789 -3.508 5.504 1.00 1.00 O +ATOM 2121 CB LEU B 128 -0.309 -2.784 3.764 1.00 0.00 C +ATOM 2122 CG LEU B 128 0.654 -2.674 2.575 1.00 0.00 C +ATOM 2123 CD1 LEU B 128 -0.111 -2.213 1.342 1.00 0.00 C +ATOM 2124 CD2 LEU B 128 1.775 -1.704 2.917 1.00 0.00 C +ATOM 2125 H LEU B 128 -2.916 -3.228 2.810 1.00 0.00 H +ATOM 2126 HA LEU B 128 -0.572 -4.909 3.594 1.00 0.00 H +ATOM 2127 1HB LEU B 128 -0.951 -1.905 3.753 1.00 0.00 H +ATOM 2128 2HB LEU B 128 0.287 -2.761 4.677 1.00 0.00 H +ATOM 2129 HG LEU B 128 1.077 -3.655 2.358 1.00 0.00 H +ATOM 2130 1HD1 LEU B 128 0.573 -2.135 0.497 1.00 0.00 H +ATOM 2131 2HD1 LEU B 128 -0.894 -2.935 1.109 1.00 0.00 H +ATOM 2132 3HD1 LEU B 128 -0.560 -1.240 1.536 1.00 0.00 H +ATOM 2133 1HD2 LEU B 128 2.460 -1.626 2.072 1.00 0.00 H +ATOM 2134 2HD2 LEU B 128 1.353 -0.722 3.134 1.00 0.00 H +ATOM 2135 3HD2 LEU B 128 2.317 -2.067 3.791 1.00 0.00 H +ATOM 2136 N PHE B 129 -1.322 -5.208 5.960 1.00 1.00 N +ATOM 2137 CA PHE B 129 -1.991 -5.393 7.242 1.00 1.00 C +ATOM 2138 C PHE B 129 -1.048 -6.002 8.272 1.00 1.00 C +ATOM 2139 O PHE B 129 -0.269 -6.902 7.959 1.00 1.00 O +ATOM 2140 CB PHE B 129 -3.222 -6.287 7.078 1.00 0.00 C +ATOM 2141 CG PHE B 129 -4.029 -6.443 8.336 1.00 0.00 C +ATOM 2142 CD1 PHE B 129 -5.212 -5.740 8.510 1.00 0.00 C +ATOM 2143 CD2 PHE B 129 -3.607 -7.292 9.348 1.00 0.00 C +ATOM 2144 CE1 PHE B 129 -5.955 -5.882 9.666 1.00 0.00 C +ATOM 2145 CE2 PHE B 129 -4.348 -7.437 10.504 1.00 0.00 C +ATOM 2146 CZ PHE B 129 -5.524 -6.731 10.663 1.00 0.00 C +ATOM 2147 H PHE B 129 -0.549 -5.810 5.717 1.00 0.00 H +ATOM 2148 HA PHE B 129 -2.314 -4.417 7.608 1.00 0.00 H +ATOM 2149 1HB PHE B 129 -3.871 -5.874 6.307 1.00 0.00 H +ATOM 2150 2HB PHE B 129 -2.911 -7.277 6.749 1.00 0.00 H +ATOM 2151 HD1 PHE B 129 -5.553 -5.069 7.721 1.00 0.00 H +ATOM 2152 HD2 PHE B 129 -2.678 -7.850 9.222 1.00 0.00 H +ATOM 2153 HE1 PHE B 129 -6.882 -5.324 9.790 1.00 0.00 H +ATOM 2154 HE2 PHE B 129 -4.006 -8.109 11.291 1.00 0.00 H +ATOM 2155 HZ PHE B 129 -6.108 -6.843 11.575 1.00 0.00 H +ATOM 2156 N ARG B 130 -0.850 -5.214 9.324 1.00 1.00 N +ATOM 2157 CA ARG B 130 -0.114 -5.721 10.477 1.00 1.00 C +ATOM 2158 C ARG B 130 1.274 -6.204 10.076 1.00 1.00 C +ATOM 2159 O ARG B 130 1.464 -7.377 9.755 1.00 1.00 O +ATOM 2160 CB ARG B 130 -0.873 -6.862 11.137 1.00 0.00 C +ATOM 2161 CG ARG B 130 -0.226 -7.417 12.396 1.00 0.00 C +ATOM 2162 CD ARG B 130 -1.051 -8.488 13.012 1.00 0.00 C +ATOM 2163 NE ARG B 130 -0.448 -9.005 14.230 1.00 0.00 N +ATOM 2164 CZ ARG B 130 0.450 -10.008 14.273 1.00 0.00 C +ATOM 2165 NH1 ARG B 130 0.838 -10.592 13.161 1.00 0.00 N +ATOM 2166 NH2 ARG B 130 0.940 -10.406 15.434 1.00 0.00 N +ATOM 2167 H ARG B 130 -1.200 -4.267 9.342 1.00 0.00 H +ATOM 2168 HA ARG B 130 -0.004 -4.912 11.200 1.00 0.00 H +ATOM 2169 1HB ARG B 130 -1.875 -6.527 11.403 1.00 0.00 H +ATOM 2170 2HB ARG B 130 -0.980 -7.685 10.431 1.00 0.00 H +ATOM 2171 1HG ARG B 130 0.750 -7.836 12.149 1.00 0.00 H +ATOM 2172 2HG ARG B 130 -0.103 -6.617 13.126 1.00 0.00 H +ATOM 2173 1HD ARG B 130 -2.035 -8.092 13.260 1.00 0.00 H +ATOM 2174 2HD ARG B 130 -1.159 -9.313 12.309 1.00 0.00 H +ATOM 2175 HE ARG B 130 -0.722 -8.581 15.106 1.00 0.00 H +ATOM 2176 1HH1 ARG B 130 0.462 -10.288 12.274 1.00 0.00 H +ATOM 2177 2HH1 ARG B 130 1.510 -11.344 13.194 1.00 0.00 H +ATOM 2178 1HH2 ARG B 130 0.642 -9.957 16.290 1.00 0.00 H +ATOM 2179 2HH2 ARG B 130 1.613 -11.158 15.467 1.00 0.00 H +ATOM 2180 N VAL B 131 2.008 -5.407 9.272 1.00 1.00 N +ATOM 2181 CA VAL B 131 3.434 -5.527 8.998 1.00 1.00 C +ATOM 2182 C VAL B 131 4.248 -4.605 9.898 1.00 1.00 C +ATOM 2183 O VAL B 131 3.971 -3.410 9.991 1.00 1.00 O +ATOM 2184 CB VAL B 131 3.724 -5.189 7.524 1.00 0.00 C +ATOM 2185 CG1 VAL B 131 5.216 -5.285 7.239 1.00 0.00 C +ATOM 2186 CG2 VAL B 131 2.940 -6.122 6.614 1.00 0.00 C +ATOM 2187 H VAL B 131 1.484 -4.664 8.833 1.00 0.00 H +ATOM 2188 HA VAL B 131 3.737 -6.557 9.187 1.00 0.00 H +ATOM 2189 HB VAL B 131 3.427 -4.158 7.331 1.00 0.00 H +ATOM 2190 1HG1 VAL B 131 5.403 -5.043 6.192 1.00 0.00 H +ATOM 2191 2HG1 VAL B 131 5.754 -4.583 7.875 1.00 0.00 H +ATOM 2192 3HG1 VAL B 131 5.560 -6.299 7.443 1.00 0.00 H +ATOM 2193 1HG2 VAL B 131 3.150 -5.877 5.573 1.00 0.00 H +ATOM 2194 2HG2 VAL B 131 3.234 -7.154 6.811 1.00 0.00 H +ATOM 2195 3HG2 VAL B 131 1.873 -6.006 6.806 1.00 0.00 H +ATOM 2196 N TYR B 132 5.029 -5.212 10.790 1.00 1.00 N +ATOM 2197 CA TYR B 132 5.815 -4.436 11.742 1.00 1.00 C +ATOM 2198 C TYR B 132 7.179 -4.077 11.166 1.00 1.00 C +ATOM 2199 O TYR B 132 7.828 -4.901 10.522 1.00 1.00 O +ATOM 2200 CB TYR B 132 5.979 -5.206 13.054 1.00 0.00 C +ATOM 2201 CG TYR B 132 4.696 -5.348 13.843 1.00 0.00 C +ATOM 2202 CD1 TYR B 132 3.682 -6.170 13.376 1.00 0.00 C +ATOM 2203 CD2 TYR B 132 4.534 -4.656 15.034 1.00 0.00 C +ATOM 2204 CE1 TYR B 132 2.510 -6.300 14.096 1.00 0.00 C +ATOM 2205 CE2 TYR B 132 3.363 -4.785 15.755 1.00 0.00 C +ATOM 2206 CZ TYR B 132 2.354 -5.603 15.289 1.00 0.00 C +ATOM 2207 OH TYR B 132 1.187 -5.733 16.007 1.00 0.00 O +ATOM 2208 H TYR B 132 5.083 -6.220 10.814 1.00 0.00 H +ATOM 2209 HA TYR B 132 5.287 -3.504 11.948 1.00 0.00 H +ATOM 2210 1HB TYR B 132 6.362 -6.206 12.845 1.00 0.00 H +ATOM 2211 2HB TYR B 132 6.711 -4.700 13.684 1.00 0.00 H +ATOM 2212 HD1 TYR B 132 3.809 -6.715 12.440 1.00 0.00 H +ATOM 2213 HD2 TYR B 132 5.331 -4.008 15.401 1.00 0.00 H +ATOM 2214 HE1 TYR B 132 1.713 -6.946 13.729 1.00 0.00 H +ATOM 2215 HE2 TYR B 132 3.235 -4.240 16.690 1.00 0.00 H +ATOM 2216 HH TYR B 132 1.238 -5.191 16.799 1.00 0.00 H +ATOM 2217 N GLY B 133 7.610 -2.673 11.597 1.00 1.00 N +ATOM 2218 CA GLY B 133 8.981 -2.353 11.217 1.00 1.00 C +ATOM 2219 C GLY B 133 9.031 -1.687 9.847 1.00 1.00 C +ATOM 2220 O GLY B 133 10.033 -1.072 9.482 1.00 1.00 O +ATOM 2221 H GLY B 133 7.063 -1.984 12.093 1.00 0.00 H +ATOM 2222 1HA GLY B 133 9.421 -1.692 11.964 1.00 0.00 H +ATOM 2223 2HA GLY B 133 9.577 -3.265 11.205 1.00 0.00 H +ATOM 2224 N LEU B 134 7.970 -1.749 9.088 1.00 1.00 N +ATOM 2225 CA LEU B 134 7.728 -0.985 7.870 1.00 1.00 C +ATOM 2226 C LEU B 134 7.207 0.412 8.190 1.00 1.00 C +ATOM 2227 O LEU B 134 6.131 0.566 8.769 1.00 1.00 O +ATOM 2228 CB LEU B 134 6.723 -1.720 6.975 1.00 0.00 C +ATOM 2229 CG LEU B 134 6.386 -1.030 5.647 1.00 0.00 C +ATOM 2230 CD1 LEU B 134 7.644 -0.922 4.796 1.00 0.00 C +ATOM 2231 CD2 LEU B 134 5.304 -1.820 4.924 1.00 0.00 C +ATOM 2232 H LEU B 134 7.268 -2.402 9.407 1.00 0.00 H +ATOM 2233 HA LEU B 134 8.670 -0.885 7.332 1.00 0.00 H +ATOM 2234 1HB LEU B 134 7.121 -2.707 6.743 1.00 0.00 H +ATOM 2235 2HB LEU B 134 5.792 -1.847 7.528 1.00 0.00 H +ATOM 2236 HG LEU B 134 6.027 -0.019 5.843 1.00 0.00 H +ATOM 2237 1HD1 LEU B 134 7.405 -0.431 3.853 1.00 0.00 H +ATOM 2238 2HD1 LEU B 134 8.394 -0.336 5.329 1.00 0.00 H +ATOM 2239 3HD1 LEU B 134 8.036 -1.919 4.597 1.00 0.00 H +ATOM 2240 1HD2 LEU B 134 5.064 -1.329 3.981 1.00 0.00 H +ATOM 2241 2HD2 LEU B 134 5.662 -2.830 4.727 1.00 0.00 H +ATOM 2242 3HD2 LEU B 134 4.411 -1.866 5.547 1.00 0.00 H +ATOM 2243 N GLU B 135 8.093 1.414 7.948 1.00 1.00 N +ATOM 2244 CA GLU B 135 7.774 2.789 8.315 1.00 1.00 C +ATOM 2245 C GLU B 135 7.317 3.591 7.104 1.00 1.00 C +ATOM 2246 O GLU B 135 6.468 4.475 7.217 1.00 1.00 O +ATOM 2247 CB GLU B 135 8.987 3.465 8.958 1.00 0.00 C +ATOM 2248 CG GLU B 135 9.434 2.838 10.270 1.00 0.00 C +ATOM 2249 CD GLU B 135 10.638 3.516 10.862 1.00 0.00 C +ATOM 2250 OE1 GLU B 135 11.181 4.385 10.224 1.00 0.00 O +ATOM 2251 OE2 GLU B 135 11.016 3.164 11.955 1.00 0.00 O +ATOM 2252 H GLU B 135 8.982 1.215 7.511 1.00 0.00 H +ATOM 2253 HA GLU B 135 6.959 2.774 9.039 1.00 0.00 H +ATOM 2254 1HB GLU B 135 9.830 3.432 8.267 1.00 0.00 H +ATOM 2255 2HB GLU B 135 8.761 4.514 9.148 1.00 0.00 H +ATOM 2256 1HG GLU B 135 8.613 2.892 10.985 1.00 0.00 H +ATOM 2257 2HG GLU B 135 9.662 1.787 10.100 1.00 0.00 H +ATOM 2258 N SER B 136 7.541 3.164 5.955 1.00 1.00 N +ATOM 2259 CA SER B 136 7.222 3.885 4.729 1.00 1.00 C +ATOM 2260 C SER B 136 7.257 2.959 3.520 1.00 1.00 C +ATOM 2261 O SER B 136 8.062 2.029 3.462 1.00 1.00 O +ATOM 2262 CB SER B 136 8.196 5.030 4.529 1.00 0.00 C +ATOM 2263 OG SER B 136 7.916 5.726 3.345 1.00 0.00 O +ATOM 2264 H SER B 136 7.974 2.254 5.892 1.00 0.00 H +ATOM 2265 HA SER B 136 6.214 4.292 4.819 1.00 0.00 H +ATOM 2266 1HB SER B 136 8.136 5.711 5.377 1.00 0.00 H +ATOM 2267 2HB SER B 136 9.212 4.641 4.493 1.00 0.00 H +ATOM 2268 HG SER B 136 8.332 6.586 3.439 1.00 0.00 H +ATOM 2269 N LEU B 137 6.354 3.171 2.564 1.00 1.00 N +ATOM 2270 CA LEU B 137 6.318 2.429 1.309 1.00 1.00 C +ATOM 2271 C LEU B 137 7.086 3.161 0.214 1.00 1.00 C +ATOM 2272 O LEU B 137 7.523 2.553 -0.763 1.00 1.00 O +ATOM 2273 CB LEU B 137 4.866 2.209 0.865 1.00 0.00 C +ATOM 2274 CG LEU B 137 3.999 1.374 1.816 1.00 0.00 C +ATOM 2275 CD1 LEU B 137 2.572 1.320 1.287 1.00 0.00 C +ATOM 2276 CD2 LEU B 137 4.587 -0.023 1.944 1.00 0.00 C +ATOM 2277 H LEU B 137 5.663 3.888 2.732 1.00 0.00 H +ATOM 2278 HA LEU B 137 6.787 1.459 1.468 1.00 0.00 H +ATOM 2279 1HB LEU B 137 4.388 3.180 0.748 1.00 0.00 H +ATOM 2280 2HB LEU B 137 4.871 1.710 -0.104 1.00 0.00 H +ATOM 2281 HG LEU B 137 3.974 1.849 2.797 1.00 0.00 H +ATOM 2282 1HD1 LEU B 137 1.956 0.727 1.963 1.00 0.00 H +ATOM 2283 2HD1 LEU B 137 2.170 2.331 1.224 1.00 0.00 H +ATOM 2284 3HD1 LEU B 137 2.568 0.865 0.298 1.00 0.00 H +ATOM 2285 1HD2 LEU B 137 3.972 -0.617 2.621 1.00 0.00 H +ATOM 2286 2HD2 LEU B 137 4.612 -0.499 0.964 1.00 0.00 H +ATOM 2287 3HD2 LEU B 137 5.601 0.043 2.341 1.00 0.00 H +ATOM 2288 N LYS B 138 7.686 4.227 0.468 1.00 1.00 N +ATOM 2289 CA LYS B 138 8.461 5.042 -0.461 1.00 1.00 C +ATOM 2290 C LYS B 138 9.678 4.283 -0.976 1.00 1.00 C +ATOM 2291 O LYS B 138 10.060 4.420 -2.138 1.00 1.00 O +ATOM 2292 CB LYS B 138 8.899 6.347 0.207 1.00 0.00 C +ATOM 2293 CG LYS B 138 9.945 6.173 1.300 1.00 0.00 C +ATOM 2294 CD LYS B 138 10.335 7.512 1.908 1.00 0.00 C +ATOM 2295 CE LYS B 138 11.330 7.335 3.046 1.00 0.00 C +ATOM 2296 NZ LYS B 138 12.619 6.761 2.574 1.00 0.00 N +ATOM 2297 H LYS B 138 7.602 4.523 1.430 1.00 0.00 H +ATOM 2298 HA LYS B 138 7.831 5.284 -1.318 1.00 0.00 H +ATOM 2299 1HB LYS B 138 9.309 7.021 -0.545 1.00 0.00 H +ATOM 2300 2HB LYS B 138 8.031 6.838 0.649 1.00 0.00 H +ATOM 2301 1HG LYS B 138 9.548 5.529 2.085 1.00 0.00 H +ATOM 2302 2HG LYS B 138 10.833 5.701 0.882 1.00 0.00 H +ATOM 2303 1HD LYS B 138 10.783 8.144 1.140 1.00 0.00 H +ATOM 2304 2HD LYS B 138 9.445 8.011 2.291 1.00 0.00 H +ATOM 2305 1HE LYS B 138 11.524 8.300 3.512 1.00 0.00 H +ATOM 2306 2HE LYS B 138 10.906 6.672 3.800 1.00 0.00 H +ATOM 2307 1HZ LYS B 138 13.249 6.660 3.357 1.00 0.00 H +ATOM 2308 2HZ LYS B 138 12.453 5.856 2.156 1.00 0.00 H +ATOM 2309 3HZ LYS B 138 13.032 7.378 1.889 1.00 0.00 H +ATOM 2310 N ASP B 139 10.199 3.379 -0.320 1.00 1.00 N +ATOM 2311 CA ASP B 139 11.313 2.534 -0.733 1.00 1.00 C +ATOM 2312 C ASP B 139 10.817 1.264 -1.414 1.00 1.00 C +ATOM 2313 O ASP B 139 11.453 0.755 -2.337 1.00 1.00 O +ATOM 2314 CB ASP B 139 12.184 2.168 0.471 1.00 0.00 C +ATOM 2315 CG ASP B 139 12.882 3.374 1.085 1.00 0.00 C +ATOM 2316 OD1 ASP B 139 13.800 3.877 0.480 1.00 0.00 O +ATOM 2317 OD2 ASP B 139 12.492 3.781 2.154 1.00 0.00 O +ATOM 2318 H ASP B 139 9.786 3.238 0.591 1.00 0.00 H +ATOM 2319 HA ASP B 139 11.922 3.089 -1.448 1.00 0.00 H +ATOM 2320 1HB ASP B 139 11.568 1.695 1.236 1.00 0.00 H +ATOM 2321 2HB ASP B 139 12.941 1.445 0.167 1.00 0.00 H +ATOM 2322 N LEU B 140 9.801 0.646 -0.896 1.00 1.00 N +ATOM 2323 CA LEU B 140 9.229 -0.547 -1.510 1.00 1.00 C +ATOM 2324 C LEU B 140 8.572 -0.218 -2.847 1.00 1.00 C +ATOM 2325 O LEU B 140 8.684 -0.979 -3.808 1.00 1.00 O +ATOM 2326 CB LEU B 140 8.199 -1.184 -0.569 1.00 0.00 C +ATOM 2327 CG LEU B 140 8.767 -1.828 0.702 1.00 0.00 C +ATOM 2328 CD1 LEU B 140 7.623 -2.235 1.621 1.00 0.00 C +ATOM 2329 CD2 LEU B 140 9.619 -3.031 0.325 1.00 0.00 C +ATOM 2330 H LEU B 140 9.395 1.003 -0.043 1.00 0.00 H +ATOM 2331 HA LEU B 140 10.031 -1.262 -1.688 1.00 0.00 H +ATOM 2332 1HB LEU B 140 7.488 -0.419 -0.263 1.00 0.00 H +ATOM 2333 2HB LEU B 140 7.658 -1.955 -1.118 1.00 0.00 H +ATOM 2334 HG LEU B 140 9.381 -1.101 1.235 1.00 0.00 H +ATOM 2335 1HD1 LEU B 140 8.027 -2.692 2.524 1.00 0.00 H +ATOM 2336 2HD1 LEU B 140 7.042 -1.353 1.891 1.00 0.00 H +ATOM 2337 3HD1 LEU B 140 6.982 -2.950 1.108 1.00 0.00 H +ATOM 2338 1HD2 LEU B 140 10.024 -3.488 1.228 1.00 0.00 H +ATOM 2339 2HD2 LEU B 140 9.006 -3.759 -0.207 1.00 0.00 H +ATOM 2340 3HD2 LEU B 140 10.439 -2.709 -0.318 1.00 0.00 H +ATOM 2341 N PHE B 141 7.806 0.585 -3.085 1.00 1.00 N +ATOM 2342 CA PHE B 141 6.943 0.904 -4.215 1.00 1.00 C +ATOM 2343 C PHE B 141 7.020 2.384 -4.567 1.00 1.00 C +ATOM 2344 O PHE B 141 6.517 3.234 -3.831 1.00 1.00 O +ATOM 2345 CB PHE B 141 5.494 0.523 -3.905 1.00 0.00 C +ATOM 2346 CG PHE B 141 5.304 -0.935 -3.596 1.00 0.00 C +ATOM 2347 CD1 PHE B 141 4.307 -1.349 -2.725 1.00 0.00 C +ATOM 2348 CD2 PHE B 141 6.122 -1.894 -4.173 1.00 0.00 C +ATOM 2349 CE1 PHE B 141 4.131 -2.690 -2.440 1.00 0.00 C +ATOM 2350 CE2 PHE B 141 5.947 -3.235 -3.891 1.00 0.00 C +ATOM 2351 CZ PHE B 141 4.951 -3.633 -3.023 1.00 0.00 C +ATOM 2352 H PHE B 141 7.781 1.174 -2.265 1.00 0.00 H +ATOM 2353 HA PHE B 141 7.278 0.329 -5.079 1.00 0.00 H +ATOM 2354 1HB PHE B 141 5.141 1.100 -3.051 1.00 0.00 H +ATOM 2355 2HB PHE B 141 4.862 0.776 -4.755 1.00 0.00 H +ATOM 2356 HD1 PHE B 141 3.657 -0.604 -2.265 1.00 0.00 H +ATOM 2357 HD2 PHE B 141 6.909 -1.579 -4.859 1.00 0.00 H +ATOM 2358 HE1 PHE B 141 3.343 -3.002 -1.754 1.00 0.00 H +ATOM 2359 HE2 PHE B 141 6.597 -3.979 -4.352 1.00 0.00 H +ATOM 2360 HZ PHE B 141 4.813 -4.690 -2.798 1.00 0.00 H +ATOM 2361 N PRO B 142 8.255 2.780 -4.943 1.00 1.00 N +ATOM 2362 CA PRO B 142 8.558 4.172 -5.254 1.00 1.00 C +ATOM 2363 C PRO B 142 7.935 4.588 -6.580 1.00 1.00 C +ATOM 2364 O PRO B 142 7.492 5.726 -6.739 1.00 1.00 O +ATOM 2365 CB PRO B 142 10.089 4.185 -5.320 1.00 0.00 C +ATOM 2366 CG PRO B 142 10.450 2.789 -5.696 1.00 0.00 C +ATOM 2367 CD PRO B 142 9.421 1.936 -5.004 1.00 0.00 C +ATOM 2368 HA PRO B 142 8.194 4.813 -4.437 1.00 0.00 H +ATOM 2369 1HB PRO B 142 10.427 4.927 -6.058 1.00 0.00 H +ATOM 2370 2HB PRO B 142 10.505 4.487 -4.348 1.00 0.00 H +ATOM 2371 1HG PRO B 142 10.431 2.673 -6.790 1.00 0.00 H +ATOM 2372 2HG PRO B 142 11.476 2.562 -5.370 1.00 0.00 H +ATOM 2373 1HD PRO B 142 9.223 1.037 -5.607 1.00 0.00 H +ATOM 2374 2HD PRO B 142 9.785 1.660 -4.003 1.00 0.00 H +ATOM 2375 N ASN B 143 7.543 3.694 -7.427 1.00 1.00 N +ATOM 2376 CA ASN B 143 7.027 4.047 -8.745 1.00 1.00 C +ATOM 2377 C ASN B 143 5.739 3.295 -9.052 1.00 1.00 C +ATOM 2378 O ASN B 143 5.227 3.353 -10.170 1.00 1.00 O +ATOM 2379 CB ASN B 143 8.069 3.780 -9.816 1.00 0.00 C +ATOM 2380 CG ASN B 143 9.257 4.695 -9.707 1.00 0.00 C +ATOM 2381 OD1 ASN B 143 9.118 5.922 -9.758 1.00 0.00 O +ATOM 2382 ND2 ASN B 143 10.424 4.121 -9.557 1.00 0.00 N +ATOM 2383 H ASN B 143 7.597 2.720 -7.164 1.00 0.00 H +ATOM 2384 HA ASN B 143 6.788 5.112 -8.750 1.00 0.00 H +ATOM 2385 1HB ASN B 143 8.412 2.747 -9.741 1.00 0.00 H +ATOM 2386 2HB ASN B 143 7.619 3.905 -10.801 1.00 0.00 H +ATOM 2387 1HD2 ASN B 143 11.250 4.680 -9.479 1.00 0.00 H +ATOM 2388 2HD2 ASN B 143 10.490 3.124 -9.521 1.00 0.00 H +ATOM 2389 N LEU B 144 5.042 2.768 -7.922 1.00 1.00 N +ATOM 2390 CA LEU B 144 3.654 2.390 -8.161 1.00 1.00 C +ATOM 2391 C LEU B 144 2.834 3.581 -8.646 1.00 1.00 C +ATOM 2392 O LEU B 144 2.752 4.606 -7.970 1.00 1.00 O +ATOM 2393 CB LEU B 144 3.032 1.820 -6.880 1.00 0.00 C +ATOM 2394 CG LEU B 144 1.583 1.334 -7.003 1.00 0.00 C +ATOM 2395 CD1 LEU B 144 1.524 0.147 -7.955 1.00 0.00 C +ATOM 2396 CD2 LEU B 144 1.054 0.958 -5.627 1.00 0.00 C +ATOM 2397 H LEU B 144 5.434 2.644 -6.999 1.00 0.00 H +ATOM 2398 HA LEU B 144 3.633 1.621 -8.933 1.00 0.00 H +ATOM 2399 1HB LEU B 144 3.636 0.978 -6.545 1.00 0.00 H +ATOM 2400 2HB LEU B 144 3.059 2.590 -6.108 1.00 0.00 H +ATOM 2401 HG LEU B 144 0.967 2.129 -7.424 1.00 0.00 H +ATOM 2402 1HD1 LEU B 144 0.494 -0.199 -8.043 1.00 0.00 H +ATOM 2403 2HD1 LEU B 144 1.889 0.449 -8.936 1.00 0.00 H +ATOM 2404 3HD1 LEU B 144 2.145 -0.660 -7.568 1.00 0.00 H +ATOM 2405 1HD2 LEU B 144 0.023 0.613 -5.714 1.00 0.00 H +ATOM 2406 2HD2 LEU B 144 1.669 0.162 -5.206 1.00 0.00 H +ATOM 2407 3HD2 LEU B 144 1.091 1.829 -4.973 1.00 0.00 H +ATOM 2408 N THR B 145 2.508 3.512 -9.984 1.00 1.00 N +ATOM 2409 CA THR B 145 1.849 4.636 -10.639 1.00 1.00 C +ATOM 2410 C THR B 145 0.350 4.396 -10.768 1.00 1.00 C +ATOM 2411 O THR B 145 -0.451 5.318 -10.618 1.00 1.00 O +ATOM 2412 CB THR B 145 2.453 4.898 -12.031 1.00 0.00 C +ATOM 2413 OG1 THR B 145 3.850 5.192 -11.901 1.00 0.00 O +ATOM 2414 CG2 THR B 145 1.753 6.069 -12.704 1.00 0.00 C +ATOM 2415 H THR B 145 2.722 2.685 -10.523 1.00 0.00 H +ATOM 2416 HA THR B 145 1.996 5.527 -10.028 1.00 0.00 H +ATOM 2417 HB THR B 145 2.338 4.009 -12.651 1.00 0.00 H +ATOM 2418 HG1 THR B 145 4.297 4.445 -11.495 1.00 0.00 H +ATOM 2419 1HG2 THR B 145 2.192 6.239 -13.687 1.00 0.00 H +ATOM 2420 2HG2 THR B 145 0.692 5.844 -12.815 1.00 0.00 H +ATOM 2421 3HG2 THR B 145 1.872 6.963 -12.094 1.00 0.00 H +ATOM 2422 N VAL B 146 -0.059 3.124 -10.836 1.00 1.00 N +ATOM 2423 CA VAL B 146 -1.452 2.841 -11.163 1.00 1.00 C +ATOM 2424 C VAL B 146 -1.943 1.592 -10.443 1.00 1.00 C +ATOM 2425 O VAL B 146 -1.216 0.606 -10.324 1.00 1.00 O +ATOM 2426 CB VAL B 146 -1.617 2.652 -12.683 1.00 0.00 C +ATOM 2427 CG1 VAL B 146 -3.066 2.340 -13.026 1.00 0.00 C +ATOM 2428 CG2 VAL B 146 -1.146 3.900 -13.414 1.00 0.00 C +ATOM 2429 H VAL B 146 0.573 2.354 -10.667 1.00 0.00 H +ATOM 2430 HA VAL B 146 -2.061 3.689 -10.847 1.00 0.00 H +ATOM 2431 HB VAL B 146 -1.020 1.797 -13.000 1.00 0.00 H +ATOM 2432 1HG1 VAL B 146 -3.164 2.209 -14.104 1.00 0.00 H +ATOM 2433 2HG1 VAL B 146 -3.370 1.424 -12.521 1.00 0.00 H +ATOM 2434 3HG1 VAL B 146 -3.702 3.163 -12.702 1.00 0.00 H +ATOM 2435 1HG2 VAL B 146 -1.265 3.759 -14.488 1.00 0.00 H +ATOM 2436 2HG2 VAL B 146 -1.740 4.756 -13.092 1.00 0.00 H +ATOM 2437 3HG2 VAL B 146 -0.095 4.081 -13.186 1.00 0.00 H +ATOM 2438 N ILE B 147 -2.982 1.670 -9.782 1.00 1.00 N +ATOM 2439 CA ILE B 147 -3.815 0.588 -9.272 1.00 1.00 C +ATOM 2440 C ILE B 147 -5.162 0.548 -9.982 1.00 1.00 C +ATOM 2441 O ILE B 147 -5.884 1.544 -10.022 1.00 1.00 O +ATOM 2442 CB ILE B 147 -4.037 0.734 -7.756 1.00 0.00 C +ATOM 2443 CG1 ILE B 147 -2.698 0.713 -7.015 1.00 0.00 C +ATOM 2444 CG2 ILE B 147 -4.950 -0.369 -7.243 1.00 0.00 C +ATOM 2445 CD1 ILE B 147 -2.806 1.055 -5.547 1.00 0.00 C +ATOM 2446 H ILE B 147 -3.249 2.626 -9.596 1.00 0.00 H +ATOM 2447 HA ILE B 147 -3.305 -0.357 -9.456 1.00 0.00 H +ATOM 2448 HB ILE B 147 -4.497 1.700 -7.547 1.00 0.00 H +ATOM 2449 1HG1 ILE B 147 -2.249 -0.276 -7.103 1.00 0.00 H +ATOM 2450 2HG1 ILE B 147 -2.014 1.423 -7.480 1.00 0.00 H +ATOM 2451 1HG2 ILE B 147 -5.096 -0.251 -6.170 1.00 0.00 H +ATOM 2452 2HG2 ILE B 147 -5.913 -0.309 -7.749 1.00 0.00 H +ATOM 2453 3HG2 ILE B 147 -4.496 -1.339 -7.443 1.00 0.00 H +ATOM 2454 1HD1 ILE B 147 -1.817 1.020 -5.090 1.00 0.00 H +ATOM 2455 2HD1 ILE B 147 -3.221 2.058 -5.436 1.00 0.00 H +ATOM 2456 3HD1 ILE B 147 -3.458 0.336 -5.053 1.00 0.00 H +ATOM 2457 N ARG B 148 -5.451 -0.468 -10.749 1.00 1.00 N +ATOM 2458 CA ARG B 148 -6.558 -0.484 -11.697 1.00 1.00 C +ATOM 2459 C ARG B 148 -7.834 -1.001 -11.045 1.00 1.00 C +ATOM 2460 O ARG B 148 -8.935 -0.563 -11.380 1.00 1.00 O +ATOM 2461 CB ARG B 148 -6.219 -1.351 -12.901 1.00 0.00 C +ATOM 2462 CG ARG B 148 -5.095 -0.820 -13.775 1.00 0.00 C +ATOM 2463 CD ARG B 148 -4.795 -1.740 -14.902 1.00 0.00 C +ATOM 2464 NE ARG B 148 -5.902 -1.827 -15.841 1.00 0.00 N +ATOM 2465 CZ ARG B 148 -6.001 -2.743 -16.824 1.00 0.00 C +ATOM 2466 NH1 ARG B 148 -5.054 -3.640 -16.985 1.00 0.00 N +ATOM 2467 NH2 ARG B 148 -7.050 -2.738 -17.628 1.00 0.00 N +ATOM 2468 H ARG B 148 -4.861 -1.284 -10.667 1.00 0.00 H +ATOM 2469 HA ARG B 148 -6.733 0.536 -12.042 1.00 0.00 H +ATOM 2470 1HB ARG B 148 -5.933 -2.346 -12.563 1.00 0.00 H +ATOM 2471 2HB ARG B 148 -7.103 -1.461 -13.530 1.00 0.00 H +ATOM 2472 1HG ARG B 148 -5.381 0.147 -14.189 1.00 0.00 H +ATOM 2473 2HG ARG B 148 -4.191 -0.705 -13.176 1.00 0.00 H +ATOM 2474 1HD ARG B 148 -3.918 -1.381 -15.441 1.00 0.00 H +ATOM 2475 2HD ARG B 148 -4.598 -2.739 -14.514 1.00 0.00 H +ATOM 2476 HE ARG B 148 -6.650 -1.153 -15.749 1.00 0.00 H +ATOM 2477 1HH1 ARG B 148 -4.252 -3.644 -16.370 1.00 0.00 H +ATOM 2478 2HH1 ARG B 148 -5.128 -4.326 -17.722 1.00 0.00 H +ATOM 2479 1HH2 ARG B 148 -7.778 -2.048 -17.505 1.00 0.00 H +ATOM 2480 2HH2 ARG B 148 -7.124 -3.424 -18.364 1.00 0.00 H +ATOM 2481 N GLY B 149 -7.897 -1.650 -9.993 1.00 1.00 N +ATOM 2482 CA GLY B 149 -9.117 -2.015 -9.283 1.00 1.00 C +ATOM 2483 C GLY B 149 -9.992 -2.932 -10.128 1.00 1.00 C +ATOM 2484 O GLY B 149 -11.074 -2.542 -10.568 1.00 1.00 O +ATOM 2485 H GLY B 149 -7.005 -1.938 -9.618 1.00 0.00 H +ATOM 2486 1HA GLY B 149 -8.859 -2.512 -8.348 1.00 0.00 H +ATOM 2487 2HA GLY B 149 -9.671 -1.113 -9.025 1.00 0.00 H +ATOM 2488 N SER B 150 -9.382 -3.787 -11.029 1.00 1.00 N +ATOM 2489 CA SER B 150 -10.086 -4.829 -11.767 1.00 1.00 C +ATOM 2490 C SER B 150 -10.781 -5.800 -10.821 1.00 1.00 C +ATOM 2491 O SER B 150 -11.898 -6.245 -11.084 1.00 1.00 O +ATOM 2492 CB SER B 150 -9.118 -5.583 -12.658 1.00 0.00 C +ATOM 2493 OG SER B 150 -8.613 -4.751 -13.666 1.00 0.00 O +ATOM 2494 H SER B 150 -8.389 -3.668 -11.172 1.00 0.00 H +ATOM 2495 HA SER B 150 -10.845 -4.357 -12.392 1.00 0.00 H +ATOM 2496 1HB SER B 150 -8.296 -5.970 -12.056 1.00 0.00 H +ATOM 2497 2HB SER B 150 -9.625 -6.436 -13.106 1.00 0.00 H +ATOM 2498 HG SER B 150 -8.014 -5.296 -14.183 1.00 0.00 H +ATOM 2499 N ARG B 151 -10.463 -6.013 -9.800 1.00 1.00 N +ATOM 2500 CA ARG B 151 -10.938 -6.767 -8.646 1.00 1.00 C +ATOM 2501 C ARG B 151 -10.670 -6.016 -7.348 1.00 1.00 C +ATOM 2502 O ARG B 151 -9.592 -5.453 -7.157 1.00 1.00 O +ATOM 2503 CB ARG B 151 -10.268 -8.132 -8.586 1.00 0.00 C +ATOM 2504 CG ARG B 151 -10.609 -9.063 -9.739 1.00 0.00 C +ATOM 2505 CD ARG B 151 -12.015 -9.535 -9.667 1.00 0.00 C +ATOM 2506 NE ARG B 151 -12.317 -10.500 -10.712 1.00 0.00 N +ATOM 2507 CZ ARG B 151 -12.690 -10.179 -11.966 1.00 0.00 C +ATOM 2508 NH1 ARG B 151 -12.802 -8.917 -12.315 1.00 0.00 N +ATOM 2509 NH2 ARG B 151 -12.943 -11.133 -12.845 1.00 0.00 N +ATOM 2510 H ARG B 151 -9.593 -5.505 -9.731 1.00 0.00 H +ATOM 2511 HA ARG B 151 -12.014 -6.912 -8.746 1.00 0.00 H +ATOM 2512 1HB ARG B 151 -9.187 -8.006 -8.573 1.00 0.00 H +ATOM 2513 2HB ARG B 151 -10.551 -8.636 -7.661 1.00 0.00 H +ATOM 2514 1HG ARG B 151 -10.472 -8.536 -10.684 1.00 0.00 H +ATOM 2515 2HG ARG B 151 -9.953 -9.933 -9.710 1.00 0.00 H +ATOM 2516 1HD ARG B 151 -12.190 -10.010 -8.703 1.00 0.00 H +ATOM 2517 2HD ARG B 151 -12.690 -8.687 -9.781 1.00 0.00 H +ATOM 2518 HE ARG B 151 -12.242 -11.482 -10.480 1.00 0.00 H +ATOM 2519 1HH1 ARG B 151 -12.608 -8.188 -11.644 1.00 0.00 H +ATOM 2520 2HH1 ARG B 151 -13.081 -8.676 -13.255 1.00 0.00 H +ATOM 2521 1HH2 ARG B 151 -12.857 -12.104 -12.576 1.00 0.00 H +ATOM 2522 2HH2 ARG B 151 -13.222 -10.893 -13.784 1.00 0.00 H +ATOM 2523 N LEU B 152 -11.651 -5.942 -6.474 1.00 1.00 N +ATOM 2524 CA LEU B 152 -11.577 -5.107 -5.280 1.00 1.00 C +ATOM 2525 C LEU B 152 -11.662 -5.950 -4.012 1.00 1.00 C +ATOM 2526 O LEU B 152 -12.362 -6.962 -3.974 1.00 1.00 O +ATOM 2527 CB LEU B 152 -12.706 -4.069 -5.289 1.00 0.00 C +ATOM 2528 CG LEU B 152 -12.741 -3.133 -6.504 1.00 0.00 C +ATOM 2529 CD1 LEU B 152 -13.981 -2.253 -6.432 1.00 0.00 C +ATOM 2530 CD2 LEU B 152 -11.474 -2.292 -6.533 1.00 0.00 C +ATOM 2531 H LEU B 152 -12.485 -6.487 -6.642 1.00 0.00 H +ATOM 2532 HA LEU B 152 -10.621 -4.585 -5.282 1.00 0.00 H +ATOM 2533 1HB LEU B 152 -13.660 -4.593 -5.247 1.00 0.00 H +ATOM 2534 2HB LEU B 152 -12.616 -3.450 -4.396 1.00 0.00 H +ATOM 2535 HG LEU B 152 -12.804 -3.725 -7.417 1.00 0.00 H +ATOM 2536 1HD1 LEU B 152 -14.006 -1.588 -7.296 1.00 0.00 H +ATOM 2537 2HD1 LEU B 152 -14.873 -2.880 -6.433 1.00 0.00 H +ATOM 2538 3HD1 LEU B 152 -13.954 -1.660 -5.519 1.00 0.00 H +ATOM 2539 1HD2 LEU B 152 -11.498 -1.627 -7.397 1.00 0.00 H +ATOM 2540 2HD2 LEU B 152 -11.410 -1.698 -5.621 1.00 0.00 H +ATOM 2541 3HD2 LEU B 152 -10.604 -2.946 -6.602 1.00 0.00 H +ATOM 2542 N PHE B 153 -11.154 -5.426 -2.908 1.00 1.00 N +ATOM 2543 CA PHE B 153 -11.362 -5.956 -1.566 1.00 1.00 C +ATOM 2544 C PHE B 153 -12.522 -5.256 -0.870 1.00 1.00 C +ATOM 2545 O PHE B 153 -12.514 -4.036 -0.706 1.00 1.00 O +ATOM 2546 CB PHE B 153 -10.091 -5.803 -0.728 1.00 0.00 C +ATOM 2547 CG PHE B 153 -10.159 -6.489 0.606 1.00 0.00 C +ATOM 2548 CD1 PHE B 153 -10.001 -7.863 0.705 1.00 0.00 C +ATOM 2549 CD2 PHE B 153 -10.381 -5.762 1.766 1.00 0.00 C +ATOM 2550 CE1 PHE B 153 -10.063 -8.496 1.932 1.00 0.00 C +ATOM 2551 CE2 PHE B 153 -10.442 -6.391 2.994 1.00 0.00 C +ATOM 2552 CZ PHE B 153 -10.283 -7.760 3.077 1.00 0.00 C +ATOM 2553 H PHE B 153 -10.585 -4.600 -3.028 1.00 0.00 H +ATOM 2554 HA PHE B 153 -11.601 -7.017 -1.646 1.00 0.00 H +ATOM 2555 1HB PHE B 153 -9.243 -6.210 -1.277 1.00 0.00 H +ATOM 2556 2HB PHE B 153 -9.893 -4.745 -0.558 1.00 0.00 H +ATOM 2557 HD1 PHE B 153 -9.826 -8.445 -0.201 1.00 0.00 H +ATOM 2558 HD2 PHE B 153 -10.506 -4.681 1.701 1.00 0.00 H +ATOM 2559 HE1 PHE B 153 -9.938 -9.576 1.995 1.00 0.00 H +ATOM 2560 HE2 PHE B 153 -10.616 -5.808 3.898 1.00 0.00 H +ATOM 2561 HZ PHE B 153 -10.333 -8.257 4.044 1.00 0.00 H +ATOM 2562 N PHE B 154 -13.693 -5.657 -0.963 1.00 1.00 N +ATOM 2563 CA PHE B 154 -14.828 -5.001 -0.325 1.00 1.00 C +ATOM 2564 C PHE B 154 -15.029 -3.593 -0.872 1.00 1.00 C +ATOM 2565 O PHE B 154 -14.549 -2.618 -0.295 1.00 1.00 O +ATOM 2566 CB PHE B 154 -14.628 -4.941 1.190 1.00 0.00 C +ATOM 2567 CG PHE B 154 -14.443 -6.288 1.831 1.00 0.00 C +ATOM 2568 CD1 PHE B 154 -13.173 -6.768 2.113 1.00 0.00 C +ATOM 2569 CD2 PHE B 154 -15.537 -7.076 2.151 1.00 0.00 C +ATOM 2570 CE1 PHE B 154 -13.001 -8.007 2.702 1.00 0.00 C +ATOM 2571 CE2 PHE B 154 -15.369 -8.314 2.741 1.00 0.00 C +ATOM 2572 CZ PHE B 154 -14.099 -8.780 3.016 1.00 0.00 C +ATOM 2573 H PHE B 154 -13.852 -6.487 -1.516 1.00 0.00 H +ATOM 2574 HA PHE B 154 -15.727 -5.582 -0.536 1.00 0.00 H +ATOM 2575 1HB PHE B 154 -13.753 -4.333 1.418 1.00 0.00 H +ATOM 2576 2HB PHE B 154 -15.489 -4.461 1.652 1.00 0.00 H +ATOM 2577 HD1 PHE B 154 -12.305 -6.157 1.866 1.00 0.00 H +ATOM 2578 HD2 PHE B 154 -16.541 -6.708 1.933 1.00 0.00 H +ATOM 2579 HE1 PHE B 154 -11.998 -8.373 2.918 1.00 0.00 H +ATOM 2580 HE2 PHE B 154 -16.238 -8.924 2.988 1.00 0.00 H +ATOM 2581 HZ PHE B 154 -13.965 -9.756 3.479 1.00 0.00 H +ATOM 2582 N ASN B 155 -14.660 -3.370 -2.210 1.00 1.00 N +ATOM 2583 CA ASN B 155 -14.871 -2.082 -2.860 1.00 1.00 C +ATOM 2584 C ASN B 155 -13.691 -1.147 -2.625 1.00 1.00 C +ATOM 2585 O ASN B 155 -13.570 -0.110 -3.277 1.00 1.00 O +ATOM 2586 CB ASN B 155 -16.162 -1.445 -2.378 1.00 0.00 C +ATOM 2587 CG ASN B 155 -17.376 -2.252 -2.745 1.00 0.00 C +ATOM 2588 OD1 ASN B 155 -17.382 -2.961 -3.758 1.00 0.00 O +ATOM 2589 ND2 ASN B 155 -18.405 -2.157 -1.942 1.00 0.00 N +ATOM 2590 H ASN B 155 -14.237 -4.122 -2.735 1.00 0.00 H +ATOM 2591 HA ASN B 155 -14.945 -2.245 -3.936 1.00 0.00 H +ATOM 2592 1HB ASN B 155 -16.129 -1.333 -1.293 1.00 0.00 H +ATOM 2593 2HB ASN B 155 -16.258 -0.448 -2.807 1.00 0.00 H +ATOM 2594 1HD2 ASN B 155 -19.241 -2.671 -2.137 1.00 0.00 H +ATOM 2595 2HD2 ASN B 155 -18.356 -1.571 -1.134 1.00 0.00 H +ATOM 2596 N TYR B 156 -12.564 -1.712 -2.253 1.00 1.00 N +ATOM 2597 CA TYR B 156 -11.363 -0.926 -1.996 1.00 1.00 C +ATOM 2598 C TYR B 156 -10.199 -1.401 -2.857 1.00 1.00 C +ATOM 2599 O TYR B 156 -9.992 -2.602 -3.030 1.00 1.00 O +ATOM 2600 CB TYR B 156 -10.988 -0.991 -0.514 1.00 0.00 C +ATOM 2601 CG TYR B 156 -12.027 -0.389 0.406 1.00 0.00 C +ATOM 2602 CD1 TYR B 156 -12.647 -1.179 1.363 1.00 0.00 C +ATOM 2603 CD2 TYR B 156 -12.360 0.952 0.293 1.00 0.00 C +ATOM 2604 CE1 TYR B 156 -13.596 -0.630 2.203 1.00 0.00 C +ATOM 2605 CE2 TYR B 156 -13.309 1.502 1.132 1.00 0.00 C +ATOM 2606 CZ TYR B 156 -13.926 0.716 2.084 1.00 0.00 C +ATOM 2607 OH TYR B 156 -14.871 1.264 2.921 1.00 0.00 O +ATOM 2608 H TYR B 156 -12.528 -2.715 -2.142 1.00 0.00 H +ATOM 2609 HA TYR B 156 -11.566 0.112 -2.259 1.00 0.00 H +ATOM 2610 1HB TYR B 156 -10.836 -2.031 -0.222 1.00 0.00 H +ATOM 2611 2HB TYR B 156 -10.047 -0.466 -0.353 1.00 0.00 H +ATOM 2612 HD1 TYR B 156 -12.386 -2.234 1.452 1.00 0.00 H +ATOM 2613 HD2 TYR B 156 -11.873 1.573 -0.460 1.00 0.00 H +ATOM 2614 HE1 TYR B 156 -14.084 -1.250 2.954 1.00 0.00 H +ATOM 2615 HE2 TYR B 156 -13.571 2.556 1.043 1.00 0.00 H +ATOM 2616 HH TYR B 156 -14.982 2.194 2.711 1.00 0.00 H +ATOM 2617 N ALA B 157 -9.613 -0.425 -3.645 1.00 1.00 N +ATOM 2618 CA ALA B 157 -8.431 -0.686 -4.458 1.00 1.00 C +ATOM 2619 C ALA B 157 -7.160 -0.611 -3.621 1.00 1.00 C +ATOM 2620 O ALA B 157 -6.220 -1.377 -3.833 1.00 1.00 O +ATOM 2621 CB ALA B 157 -8.359 0.295 -5.619 1.00 0.00 C +ATOM 2622 H ALA B 157 -10.022 0.498 -3.654 1.00 0.00 H +ATOM 2623 HA ALA B 157 -8.510 -1.698 -4.856 1.00 0.00 H +ATOM 2624 1HB ALA B 157 -7.471 0.088 -6.216 1.00 0.00 H +ATOM 2625 2HB ALA B 157 -9.248 0.189 -6.241 1.00 0.00 H +ATOM 2626 3HB ALA B 157 -8.306 1.312 -5.232 1.00 0.00 H +ATOM 2627 N LEU B 158 -7.155 0.025 -2.625 1.00 1.00 N +ATOM 2628 CA LEU B 158 -6.086 0.242 -1.658 1.00 1.00 C +ATOM 2629 C LEU B 158 -6.604 0.123 -0.228 1.00 1.00 C +ATOM 2630 O LEU B 158 -7.662 0.658 0.106 1.00 1.00 O +ATOM 2631 CB LEU B 158 -5.455 1.624 -1.868 1.00 0.00 C +ATOM 2632 CG LEU B 158 -4.352 2.010 -0.874 1.00 0.00 C +ATOM 2633 CD1 LEU B 158 -3.168 1.067 -1.038 1.00 0.00 C +ATOM 2634 CD2 LEU B 158 -3.938 3.455 -1.110 1.00 0.00 C +ATOM 2635 H LEU B 158 -8.053 0.461 -2.472 1.00 0.00 H +ATOM 2636 HA LEU B 158 -5.322 -0.519 -1.811 1.00 0.00 H +ATOM 2637 1HB LEU B 158 -5.028 1.663 -2.868 1.00 0.00 H +ATOM 2638 2HB LEU B 158 -6.240 2.378 -1.801 1.00 0.00 H +ATOM 2639 HG LEU B 158 -4.726 1.902 0.145 1.00 0.00 H +ATOM 2640 1HD1 LEU B 158 -2.384 1.341 -0.332 1.00 0.00 H +ATOM 2641 2HD1 LEU B 158 -3.488 0.043 -0.844 1.00 0.00 H +ATOM 2642 3HD1 LEU B 158 -2.782 1.141 -2.054 1.00 0.00 H +ATOM 2643 1HD2 LEU B 158 -3.154 3.729 -0.403 1.00 0.00 H +ATOM 2644 2HD2 LEU B 158 -3.563 3.564 -2.128 1.00 0.00 H +ATOM 2645 3HD2 LEU B 158 -4.799 4.108 -0.969 1.00 0.00 H +ATOM 2646 N VAL B 159 -5.901 -0.805 0.520 1.00 1.00 N +ATOM 2647 CA VAL B 159 -6.292 -1.095 1.894 1.00 1.00 C +ATOM 2648 C VAL B 159 -5.079 -1.140 2.815 1.00 1.00 C +ATOM 2649 O VAL B 159 -4.077 -1.785 2.505 1.00 1.00 O +ATOM 2650 CB VAL B 159 -7.037 -2.441 1.964 1.00 0.00 C +ATOM 2651 CG1 VAL B 159 -7.443 -2.751 3.397 1.00 0.00 C +ATOM 2652 CG2 VAL B 159 -8.254 -2.408 1.054 1.00 0.00 C +ATOM 2653 H VAL B 159 -5.110 -1.290 0.121 1.00 0.00 H +ATOM 2654 HA VAL B 159 -6.962 -0.306 2.237 1.00 0.00 H +ATOM 2655 HB VAL B 159 -6.363 -3.236 1.643 1.00 0.00 H +ATOM 2656 1HG1 VAL B 159 -7.968 -3.706 3.429 1.00 0.00 H +ATOM 2657 2HG1 VAL B 159 -6.553 -2.806 4.024 1.00 0.00 H +ATOM 2658 3HG1 VAL B 159 -8.101 -1.964 3.767 1.00 0.00 H +ATOM 2659 1HG2 VAL B 159 -8.776 -3.363 1.108 1.00 0.00 H +ATOM 2660 2HG2 VAL B 159 -8.925 -1.609 1.372 1.00 0.00 H +ATOM 2661 3HG2 VAL B 159 -7.936 -2.226 0.027 1.00 0.00 H +ATOM 2662 N ILE B 160 -5.004 -0.153 3.671 1.00 1.00 N +ATOM 2663 CA ILE B 160 -3.968 0.004 4.684 1.00 1.00 C +ATOM 2664 C ILE B 160 -4.563 0.000 6.087 1.00 1.00 C +ATOM 2665 O ILE B 160 -5.491 0.754 6.380 1.00 1.00 O +ATOM 2666 CB ILE B 160 -3.179 1.307 4.464 1.00 0.00 C +ATOM 2667 CG1 ILE B 160 -2.529 1.311 3.077 1.00 0.00 C +ATOM 2668 CG2 ILE B 160 -2.126 1.482 5.548 1.00 0.00 C +ATOM 2669 CD1 ILE B 160 -1.896 2.631 2.703 1.00 0.00 C +ATOM 2670 H ILE B 160 -5.734 0.541 3.603 1.00 0.00 H +ATOM 2671 HA ILE B 160 -3.277 -0.835 4.605 1.00 0.00 H +ATOM 2672 HB ILE B 160 -3.862 2.156 4.494 1.00 0.00 H +ATOM 2673 1HG1 ILE B 160 -1.761 0.539 3.034 1.00 0.00 H +ATOM 2674 2HG1 ILE B 160 -3.279 1.067 2.324 1.00 0.00 H +ATOM 2675 1HG2 ILE B 160 -1.577 2.407 5.377 1.00 0.00 H +ATOM 2676 2HG2 ILE B 160 -2.612 1.523 6.522 1.00 0.00 H +ATOM 2677 3HG2 ILE B 160 -1.435 0.639 5.523 1.00 0.00 H +ATOM 2678 1HD1 ILE B 160 -1.457 2.555 1.708 1.00 0.00 H +ATOM 2679 2HD1 ILE B 160 -2.656 3.413 2.706 1.00 0.00 H +ATOM 2680 3HD1 ILE B 160 -1.118 2.878 3.423 1.00 0.00 H +ATOM 2681 N PHE B 161 -4.267 -1.202 6.843 1.00 1.00 N +ATOM 2682 CA PHE B 161 -5.009 -1.350 8.089 1.00 1.00 C +ATOM 2683 C PHE B 161 -4.148 -1.989 9.171 1.00 1.00 C +ATOM 2684 O PHE B 161 -3.410 -2.938 8.910 1.00 1.00 O +ATOM 2685 CB PHE B 161 -6.265 -2.194 7.865 1.00 0.00 C +ATOM 2686 CG PHE B 161 -7.098 -2.380 9.102 1.00 0.00 C +ATOM 2687 CD1 PHE B 161 -8.244 -1.626 9.304 1.00 0.00 C +ATOM 2688 CD2 PHE B 161 -6.737 -3.309 10.066 1.00 0.00 C +ATOM 2689 CE1 PHE B 161 -9.011 -1.796 10.441 1.00 0.00 C +ATOM 2690 CE2 PHE B 161 -7.502 -3.483 11.203 1.00 0.00 C +ATOM 2691 CZ PHE B 161 -8.640 -2.725 11.390 1.00 0.00 C +ATOM 2692 H PHE B 161 -3.606 -1.918 6.576 1.00 0.00 H +ATOM 2693 HA PHE B 161 -5.310 -0.359 8.432 1.00 0.00 H +ATOM 2694 1HB PHE B 161 -6.887 -1.725 7.104 1.00 0.00 H +ATOM 2695 2HB PHE B 161 -5.981 -3.178 7.495 1.00 0.00 H +ATOM 2696 HD1 PHE B 161 -8.538 -0.892 8.552 1.00 0.00 H +ATOM 2697 HD2 PHE B 161 -5.837 -3.908 9.918 1.00 0.00 H +ATOM 2698 HE1 PHE B 161 -9.909 -1.196 10.587 1.00 0.00 H +ATOM 2699 HE2 PHE B 161 -7.208 -4.217 11.952 1.00 0.00 H +ATOM 2700 HZ PHE B 161 -9.244 -2.859 12.287 1.00 0.00 H +ATOM 2701 N GLU B 162 -4.308 -1.275 10.427 1.00 1.00 N +ATOM 2702 CA GLU B 162 -3.582 -1.864 11.547 1.00 1.00 C +ATOM 2703 C GLU B 162 -2.114 -2.078 11.200 1.00 1.00 C +ATOM 2704 O GLU B 162 -1.700 -3.190 10.871 1.00 1.00 O +ATOM 2705 CB GLU B 162 -4.219 -3.194 11.955 1.00 0.00 C +ATOM 2706 CG GLU B 162 -3.565 -3.861 13.157 1.00 0.00 C +ATOM 2707 CD GLU B 162 -3.730 -3.072 14.426 1.00 0.00 C +ATOM 2708 OE1 GLU B 162 -4.624 -2.262 14.488 1.00 0.00 O +ATOM 2709 OE2 GLU B 162 -2.960 -3.278 15.335 1.00 0.00 O +ATOM 2710 H GLU B 162 -4.857 -0.441 10.580 1.00 0.00 H +ATOM 2711 HA GLU B 162 -3.634 -1.178 12.393 1.00 0.00 H +ATOM 2712 1HB GLU B 162 -5.271 -3.037 12.192 1.00 0.00 H +ATOM 2713 2HB GLU B 162 -4.172 -3.892 11.119 1.00 0.00 H +ATOM 2714 1HG GLU B 162 -4.007 -4.848 13.297 1.00 0.00 H +ATOM 2715 2HG GLU B 162 -2.504 -3.995 12.953 1.00 0.00 H +ATOM 2716 N MET B 163 -1.589 -1.045 10.445 1.00 1.00 N +ATOM 2717 CA MET B 163 -0.164 -1.010 10.140 1.00 1.00 C +ATOM 2718 C MET B 163 0.624 -0.353 11.266 1.00 1.00 C +ATOM 2719 O MET B 163 0.485 0.844 11.517 1.00 1.00 O +ATOM 2720 CB MET B 163 0.076 -0.276 8.822 1.00 0.00 C +ATOM 2721 CG MET B 163 -0.602 -0.909 7.616 1.00 0.00 C +ATOM 2722 SD MET B 163 -0.006 -2.578 7.280 1.00 0.00 S +ATOM 2723 CE MET B 163 1.650 -2.234 6.693 1.00 0.00 C +ATOM 2724 H MET B 163 -2.185 -0.307 10.098 1.00 0.00 H +ATOM 2725 HA MET B 163 0.194 -2.035 10.041 1.00 0.00 H +ATOM 2726 1HB MET B 163 -0.283 0.749 8.907 1.00 0.00 H +ATOM 2727 2HB MET B 163 1.146 -0.232 8.619 1.00 0.00 H +ATOM 2728 1HG MET B 163 -1.678 -0.955 7.785 1.00 0.00 H +ATOM 2729 2HG MET B 163 -0.423 -0.296 6.733 1.00 0.00 H +ATOM 2730 1HE MET B 163 2.149 -3.171 6.443 1.00 0.00 H +ATOM 2731 2HE MET B 163 1.597 -1.603 5.805 1.00 0.00 H +ATOM 2732 3HE MET B 163 2.213 -1.719 7.472 1.00 0.00 H +ATOM 2733 N VAL B 164 0.844 -1.258 12.355 1.00 1.00 N +ATOM 2734 CA VAL B 164 1.644 -0.745 13.461 1.00 1.00 C +ATOM 2735 C VAL B 164 3.024 -0.310 12.987 1.00 1.00 C +ATOM 2736 O VAL B 164 3.710 -1.048 12.280 1.00 1.00 O +ATOM 2737 CB VAL B 164 1.795 -1.819 14.555 1.00 0.00 C +ATOM 2738 CG1 VAL B 164 2.726 -1.331 15.655 1.00 0.00 C +ATOM 2739 CG2 VAL B 164 0.430 -2.176 15.122 1.00 0.00 C +ATOM 2740 H VAL B 164 0.489 -2.202 12.401 1.00 0.00 H +ATOM 2741 HA VAL B 164 1.132 0.119 13.887 1.00 0.00 H +ATOM 2742 HB VAL B 164 2.252 -2.707 14.118 1.00 0.00 H +ATOM 2743 1HG1 VAL B 164 2.822 -2.103 16.419 1.00 0.00 H +ATOM 2744 2HG1 VAL B 164 3.707 -1.116 15.233 1.00 0.00 H +ATOM 2745 3HG1 VAL B 164 2.316 -0.426 16.103 1.00 0.00 H +ATOM 2746 1HG2 VAL B 164 0.544 -2.937 15.894 1.00 0.00 H +ATOM 2747 2HG2 VAL B 164 -0.029 -1.286 15.553 1.00 0.00 H +ATOM 2748 3HG2 VAL B 164 -0.206 -2.562 14.325 1.00 0.00 H +ATOM 2749 N HIS B 165 3.370 1.035 13.145 1.00 1.00 N +ATOM 2750 CA HIS B 165 4.721 1.533 12.918 1.00 1.00 C +ATOM 2751 C HIS B 165 4.857 2.143 11.529 1.00 1.00 C +ATOM 2752 O HIS B 165 5.809 2.872 11.251 1.00 1.00 O +ATOM 2753 CB HIS B 165 5.748 0.410 13.092 1.00 0.00 C +ATOM 2754 CG HIS B 165 5.718 -0.230 14.445 1.00 0.00 C +ATOM 2755 ND1 HIS B 165 5.702 0.503 15.613 1.00 0.00 N +ATOM 2756 CD2 HIS B 165 5.700 -1.531 14.816 1.00 0.00 C +ATOM 2757 CE1 HIS B 165 5.676 -0.322 16.646 1.00 0.00 C +ATOM 2758 NE2 HIS B 165 5.675 -1.561 16.189 1.00 0.00 N +ATOM 2759 H HIS B 165 2.648 1.682 13.428 1.00 0.00 H +ATOM 2760 HA HIS B 165 4.948 2.313 13.644 1.00 0.00 H +ATOM 2761 1HB HIS B 165 5.571 -0.365 12.344 1.00 0.00 H +ATOM 2762 2HB HIS B 165 6.750 0.804 12.923 1.00 0.00 H +ATOM 2763 HD1 HIS B 165 5.634 1.498 15.686 1.00 0.00 H +ATOM 2764 HD2 HIS B 165 5.704 -2.463 14.250 1.00 0.00 H +ATOM 2765 HE1 HIS B 165 5.659 0.064 17.665 1.00 0.00 H +ATOM 2766 N LEU B 166 3.752 2.117 10.709 1.00 1.00 N +ATOM 2767 CA LEU B 166 3.708 2.897 9.478 1.00 1.00 C +ATOM 2768 C LEU B 166 3.541 4.384 9.773 1.00 1.00 C +ATOM 2769 O LEU B 166 2.610 4.787 10.470 1.00 1.00 O +ATOM 2770 CB LEU B 166 2.558 2.413 8.586 1.00 0.00 C +ATOM 2771 CG LEU B 166 2.422 3.123 7.232 1.00 0.00 C +ATOM 2772 CD1 LEU B 166 3.647 2.825 6.377 1.00 0.00 C +ATOM 2773 CD2 LEU B 166 1.148 2.661 6.542 1.00 0.00 C +ATOM 2774 H LEU B 166 2.955 1.549 10.960 1.00 0.00 H +ATOM 2775 HA LEU B 166 4.648 2.756 8.946 1.00 0.00 H +ATOM 2776 1HB LEU B 166 2.693 1.351 8.390 1.00 0.00 H +ATOM 2777 2HB LEU B 166 1.620 2.546 9.125 1.00 0.00 H +ATOM 2778 HG LEU B 166 2.380 4.201 7.389 1.00 0.00 H +ATOM 2779 1HD1 LEU B 166 3.550 3.329 5.416 1.00 0.00 H +ATOM 2780 2HD1 LEU B 166 4.542 3.183 6.886 1.00 0.00 H +ATOM 2781 3HD1 LEU B 166 3.725 1.750 6.217 1.00 0.00 H +ATOM 2782 1HD2 LEU B 166 1.051 3.165 5.580 1.00 0.00 H +ATOM 2783 2HD2 LEU B 166 1.190 1.583 6.384 1.00 0.00 H +ATOM 2784 3HD2 LEU B 166 0.288 2.902 7.167 1.00 0.00 H +ATOM 2785 N LYS B 167 4.540 5.178 9.208 1.00 1.00 N +ATOM 2786 CA LYS B 167 4.640 6.592 9.550 1.00 1.00 C +ATOM 2787 C LYS B 167 4.165 7.471 8.400 1.00 1.00 C +ATOM 2788 O LYS B 167 3.527 8.501 8.616 1.00 1.00 O +ATOM 2789 CB LYS B 167 6.078 6.952 9.928 1.00 0.00 C +ATOM 2790 CG LYS B 167 6.575 6.293 11.208 1.00 0.00 C +ATOM 2791 CD LYS B 167 8.000 6.717 11.530 1.00 0.00 C +ATOM 2792 CE LYS B 167 8.496 6.066 12.812 1.00 0.00 C +ATOM 2793 NZ LYS B 167 9.903 6.443 13.120 1.00 0.00 N +ATOM 2794 H LYS B 167 5.203 4.781 8.557 1.00 0.00 H +ATOM 2795 HA LYS B 167 3.995 6.787 10.408 1.00 0.00 H +ATOM 2796 1HB LYS B 167 6.750 6.662 9.120 1.00 0.00 H +ATOM 2797 2HB LYS B 167 6.162 8.031 10.052 1.00 0.00 H +ATOM 2798 1HG LYS B 167 5.925 6.574 12.038 1.00 0.00 H +ATOM 2799 2HG LYS B 167 6.544 5.210 11.096 1.00 0.00 H +ATOM 2800 1HD LYS B 167 8.659 6.432 10.709 1.00 0.00 H +ATOM 2801 2HD LYS B 167 8.040 7.801 11.645 1.00 0.00 H +ATOM 2802 1HE LYS B 167 7.861 6.369 13.643 1.00 0.00 H +ATOM 2803 2HE LYS B 167 8.438 4.982 12.716 1.00 0.00 H +ATOM 2804 1HZ LYS B 167 10.193 5.991 13.976 1.00 0.00 H +ATOM 2805 2HZ LYS B 167 10.504 6.150 12.363 1.00 0.00 H +ATOM 2806 3HZ LYS B 167 9.966 7.445 13.231 1.00 0.00 H +ATOM 2807 N GLU B 168 4.309 7.114 7.235 1.00 1.00 N +ATOM 2808 CA GLU B 168 3.968 7.743 5.964 1.00 1.00 C +ATOM 2809 C GLU B 168 3.761 6.700 4.873 1.00 1.00 C +ATOM 2810 O GLU B 168 4.435 5.670 4.849 1.00 1.00 O +ATOM 2811 CB GLU B 168 5.064 8.725 5.543 1.00 0.00 C +ATOM 2812 CG GLU B 168 6.411 8.078 5.254 1.00 0.00 C +ATOM 2813 CD GLU B 168 7.468 9.075 4.870 1.00 0.00 C +ATOM 2814 OE1 GLU B 168 7.129 10.082 4.296 1.00 0.00 O +ATOM 2815 OE2 GLU B 168 8.618 8.831 5.153 1.00 0.00 O +ATOM 2816 H GLU B 168 4.753 6.207 7.232 1.00 0.00 H +ATOM 2817 HA GLU B 168 3.035 8.293 6.090 1.00 0.00 H +ATOM 2818 1HB GLU B 168 4.749 9.259 4.646 1.00 0.00 H +ATOM 2819 2HB GLU B 168 5.210 9.465 6.330 1.00 0.00 H +ATOM 2820 1HG GLU B 168 6.741 7.539 6.141 1.00 0.00 H +ATOM 2821 2HG GLU B 168 6.289 7.356 4.448 1.00 0.00 H +ATOM 2822 N LEU B 169 2.708 6.863 4.003 1.00 1.00 N +ATOM 2823 CA LEU B 169 2.549 5.967 2.864 1.00 1.00 C +ATOM 2824 C LEU B 169 3.723 6.088 1.899 1.00 1.00 C +ATOM 2825 O LEU B 169 4.218 5.087 1.380 1.00 1.00 O +ATOM 2826 CB LEU B 169 1.239 6.274 2.127 1.00 0.00 C +ATOM 2827 CG LEU B 169 -0.000 5.526 2.634 1.00 0.00 C +ATOM 2828 CD1 LEU B 169 -0.228 5.856 4.103 1.00 0.00 C +ATOM 2829 CD2 LEU B 169 -1.207 5.915 1.793 1.00 0.00 C +ATOM 2830 H LEU B 169 2.036 7.603 4.144 1.00 0.00 H +ATOM 2831 HA LEU B 169 2.512 4.943 3.233 1.00 0.00 H +ATOM 2832 1HB LEU B 169 1.038 7.341 2.208 1.00 0.00 H +ATOM 2833 2HB LEU B 169 1.367 6.028 1.073 1.00 0.00 H +ATOM 2834 HG LEU B 169 0.166 4.452 2.556 1.00 0.00 H +ATOM 2835 1HD1 LEU B 169 -1.109 5.325 4.463 1.00 0.00 H +ATOM 2836 2HD1 LEU B 169 0.642 5.551 4.684 1.00 0.00 H +ATOM 2837 3HD1 LEU B 169 -0.382 6.929 4.215 1.00 0.00 H +ATOM 2838 1HD2 LEU B 169 -2.088 5.382 2.152 1.00 0.00 H +ATOM 2839 2HD2 LEU B 169 -1.375 6.989 1.871 1.00 0.00 H +ATOM 2840 3HD2 LEU B 169 -1.024 5.651 0.751 1.00 0.00 H +ATOM 2841 N GLY B 170 3.969 7.070 1.244 1.00 1.00 N +ATOM 2842 CA GLY B 170 5.206 7.344 0.522 1.00 1.00 C +ATOM 2843 C GLY B 170 5.119 6.864 -0.921 1.00 1.00 C +ATOM 2844 O GLY B 170 6.079 6.979 -1.683 1.00 1.00 O +ATOM 2845 H GLY B 170 3.222 7.749 1.215 1.00 0.00 H +ATOM 2846 1HA GLY B 170 5.409 8.415 0.542 1.00 0.00 H +ATOM 2847 2HA GLY B 170 6.037 6.850 1.024 1.00 0.00 H +ATOM 2848 N LEU B 171 3.961 6.327 -1.342 1.00 1.00 N +ATOM 2849 CA LEU B 171 3.595 6.101 -2.735 1.00 1.00 C +ATOM 2850 C LEU B 171 3.461 7.418 -3.491 1.00 1.00 C +ATOM 2851 O LEU B 171 3.064 7.439 -4.657 1.00 1.00 O +ATOM 2852 CB LEU B 171 2.277 5.321 -2.816 1.00 0.00 C +ATOM 2853 CG LEU B 171 2.301 3.910 -2.216 1.00 0.00 C +ATOM 2854 CD1 LEU B 171 0.902 3.312 -2.266 1.00 0.00 C +ATOM 2855 CD2 LEU B 171 3.292 3.048 -2.983 1.00 0.00 C +ATOM 2856 H LEU B 171 3.310 6.068 -0.614 1.00 0.00 H +ATOM 2857 HA LEU B 171 4.380 5.512 -3.208 1.00 0.00 H +ATOM 2858 1HB LEU B 171 1.505 5.888 -2.298 1.00 0.00 H +ATOM 2859 2HB LEU B 171 1.990 5.230 -3.864 1.00 0.00 H +ATOM 2860 HG LEU B 171 2.602 3.964 -1.169 1.00 0.00 H +ATOM 2861 1HD1 LEU B 171 0.919 2.309 -1.839 1.00 0.00 H +ATOM 2862 2HD1 LEU B 171 0.217 3.937 -1.693 1.00 0.00 H +ATOM 2863 3HD1 LEU B 171 0.566 3.259 -3.301 1.00 0.00 H +ATOM 2864 1HD2 LEU B 171 3.310 2.045 -2.556 1.00 0.00 H +ATOM 2865 2HD2 LEU B 171 2.991 2.991 -4.030 1.00 0.00 H +ATOM 2866 3HD2 LEU B 171 4.287 3.489 -2.916 1.00 0.00 H +ATOM 2867 N TYR B 172 4.700 7.898 -3.937 1.00 1.00 N +ATOM 2868 CA TYR B 172 4.838 9.268 -4.414 1.00 1.00 C +ATOM 2869 C TYR B 172 4.477 9.376 -5.890 1.00 1.00 C +ATOM 2870 O TYR B 172 3.926 10.384 -6.332 1.00 1.00 O +ATOM 2871 CB TYR B 172 6.262 9.776 -4.177 1.00 0.00 C +ATOM 2872 CG TYR B 172 6.609 9.960 -2.716 1.00 0.00 C +ATOM 2873 CD1 TYR B 172 7.666 9.254 -2.160 1.00 0.00 C +ATOM 2874 CD2 TYR B 172 5.871 10.836 -1.933 1.00 0.00 C +ATOM 2875 CE1 TYR B 172 7.983 9.422 -0.826 1.00 0.00 C +ATOM 2876 CE2 TYR B 172 6.189 11.004 -0.599 1.00 0.00 C +ATOM 2877 CZ TYR B 172 7.240 10.301 -0.046 1.00 0.00 C +ATOM 2878 OH TYR B 172 7.555 10.469 1.283 1.00 0.00 O +ATOM 2879 H TYR B 172 5.510 7.295 -3.931 1.00 0.00 H +ATOM 2880 HA TYR B 172 4.145 9.900 -3.857 1.00 0.00 H +ATOM 2881 1HB TYR B 172 6.976 9.075 -4.611 1.00 0.00 H +ATOM 2882 2HB TYR B 172 6.395 10.733 -4.682 1.00 0.00 H +ATOM 2883 HD1 TYR B 172 8.246 8.566 -2.776 1.00 0.00 H +ATOM 2884 HD2 TYR B 172 5.041 11.390 -2.370 1.00 0.00 H +ATOM 2885 HE1 TYR B 172 8.813 8.868 -0.389 1.00 0.00 H +ATOM 2886 HE2 TYR B 172 5.608 11.691 0.016 1.00 0.00 H +ATOM 2887 HH TYR B 172 6.952 11.104 1.676 1.00 0.00 H +ATOM 2888 N ASN B 173 4.476 8.274 -6.630 1.00 1.00 N +ATOM 2889 CA ASN B 173 4.143 8.278 -8.050 1.00 1.00 C +ATOM 2890 C ASN B 173 2.781 7.642 -8.298 1.00 1.00 C +ATOM 2891 O ASN B 173 2.229 7.742 -9.394 1.00 1.00 O +ATOM 2892 CB ASN B 173 5.218 7.568 -8.853 1.00 0.00 C +ATOM 2893 CG ASN B 173 6.524 8.313 -8.855 1.00 0.00 C +ATOM 2894 OD1 ASN B 173 6.583 9.487 -9.241 1.00 0.00 O +ATOM 2895 ND2 ASN B 173 7.573 7.655 -8.432 1.00 0.00 N +ATOM 2896 H ASN B 173 4.717 7.401 -6.184 1.00 0.00 H +ATOM 2897 HA ASN B 173 4.083 9.314 -8.389 1.00 0.00 H +ATOM 2898 1HB ASN B 173 5.382 6.572 -8.440 1.00 0.00 H +ATOM 2899 2HB ASN B 173 4.881 7.445 -9.882 1.00 0.00 H +ATOM 2900 1HD2 ASN B 173 8.468 8.100 -8.411 1.00 0.00 H +ATOM 2901 2HD2 ASN B 173 7.479 6.707 -8.129 1.00 0.00 H +ATOM 2902 N LEU B 174 2.078 7.330 -7.249 1.00 1.00 N +ATOM 2903 CA LEU B 174 0.692 6.887 -7.344 1.00 1.00 C +ATOM 2904 C LEU B 174 -0.215 8.012 -7.831 1.00 1.00 C +ATOM 2905 O LEU B 174 -0.392 9.019 -7.146 1.00 1.00 O +ATOM 2906 CB LEU B 174 0.203 6.381 -5.981 1.00 0.00 C +ATOM 2907 CG LEU B 174 -1.236 5.853 -5.944 1.00 0.00 C +ATOM 2908 CD1 LEU B 174 -1.350 4.626 -6.839 1.00 0.00 C +ATOM 2909 CD2 LEU B 174 -1.620 5.522 -4.510 1.00 0.00 C +ATOM 2910 H LEU B 174 2.511 7.398 -6.339 1.00 0.00 H +ATOM 2911 HA LEU B 174 0.639 6.069 -8.061 1.00 0.00 H +ATOM 2912 1HB LEU B 174 0.860 5.577 -5.653 1.00 0.00 H +ATOM 2913 2HB LEU B 174 0.276 7.197 -5.261 1.00 0.00 H +ATOM 2914 HG LEU B 174 -1.913 6.613 -6.335 1.00 0.00 H +ATOM 2915 1HD1 LEU B 174 -2.373 4.250 -6.813 1.00 0.00 H +ATOM 2916 2HD1 LEU B 174 -1.089 4.896 -7.862 1.00 0.00 H +ATOM 2917 3HD1 LEU B 174 -0.671 3.852 -6.482 1.00 0.00 H +ATOM 2918 1HD2 LEU B 174 -2.643 5.147 -4.484 1.00 0.00 H +ATOM 2919 2HD2 LEU B 174 -0.944 4.760 -4.119 1.00 0.00 H +ATOM 2920 3HD2 LEU B 174 -1.546 6.420 -3.897 1.00 0.00 H +ATOM 2921 N MET B 175 -0.537 7.876 -9.196 1.00 1.00 N +ATOM 2922 CA MET B 175 -1.171 8.981 -9.905 1.00 1.00 C +ATOM 2923 C MET B 175 -2.636 8.682 -10.195 1.00 1.00 C +ATOM 2924 O MET B 175 -3.484 9.574 -10.146 1.00 1.00 O +ATOM 2925 CB MET B 175 -0.420 9.275 -11.202 1.00 0.00 C +ATOM 2926 CG MET B 175 -0.984 10.439 -12.006 1.00 0.00 C +ATOM 2927 SD MET B 175 -0.086 10.721 -13.545 1.00 0.00 S +ATOM 2928 CE MET B 175 -0.606 9.301 -14.504 1.00 0.00 C +ATOM 2929 H MET B 175 -0.336 7.022 -9.696 1.00 0.00 H +ATOM 2930 HA MET B 175 -1.134 9.866 -9.270 1.00 0.00 H +ATOM 2931 1HB MET B 175 0.621 9.499 -10.977 1.00 0.00 H +ATOM 2932 2HB MET B 175 -0.435 8.391 -11.840 1.00 0.00 H +ATOM 2933 1HG MET B 175 -2.028 10.243 -12.246 1.00 0.00 H +ATOM 2934 2HG MET B 175 -0.937 11.350 -11.409 1.00 0.00 H +ATOM 2935 1HE MET B 175 -0.133 9.332 -15.486 1.00 0.00 H +ATOM 2936 2HE MET B 175 -0.312 8.386 -13.988 1.00 0.00 H +ATOM 2937 3HE MET B 175 -1.690 9.318 -14.622 1.00 0.00 H +ATOM 2938 N ASN B 176 -3.008 7.330 -10.169 1.00 1.00 N +ATOM 2939 CA ASN B 176 -4.386 7.073 -10.570 1.00 1.00 C +ATOM 2940 C ASN B 176 -4.867 5.722 -10.055 1.00 1.00 C +ATOM 2941 O ASN B 176 -4.114 4.748 -10.042 1.00 1.00 O +ATOM 2942 CB ASN B 176 -4.526 7.150 -12.079 1.00 0.00 C +ATOM 2943 CG ASN B 176 -5.955 7.042 -12.533 1.00 0.00 C +ATOM 2944 OD1 ASN B 176 -6.481 5.937 -12.710 1.00 0.00 O +ATOM 2945 ND2 ASN B 176 -6.594 8.167 -12.725 1.00 0.00 N +ATOM 2946 H ASN B 176 -2.419 6.553 -9.905 1.00 0.00 H +ATOM 2947 HA ASN B 176 -5.025 7.836 -10.122 1.00 0.00 H +ATOM 2948 1HB ASN B 176 -4.114 8.095 -12.435 1.00 0.00 H +ATOM 2949 2HB ASN B 176 -3.949 6.348 -12.540 1.00 0.00 H +ATOM 2950 1HD2 ASN B 176 -7.548 8.156 -13.028 1.00 0.00 H +ATOM 2951 2HD2 ASN B 176 -6.129 9.039 -12.570 1.00 0.00 H +ATOM 2952 N ILE B 177 -5.993 5.758 -9.394 1.00 1.00 N +ATOM 2953 CA ILE B 177 -6.790 4.574 -9.095 1.00 1.00 C +ATOM 2954 C ILE B 177 -8.039 4.516 -9.965 1.00 1.00 C +ATOM 2955 O ILE B 177 -8.858 5.435 -9.955 1.00 1.00 O +ATOM 2956 CB ILE B 177 -7.196 4.546 -7.610 1.00 0.00 C +ATOM 2957 CG1 ILE B 177 -5.959 4.661 -6.716 1.00 0.00 C +ATOM 2958 CG2 ILE B 177 -7.970 3.275 -7.294 1.00 0.00 C +ATOM 2959 CD1 ILE B 177 -4.951 3.554 -6.923 1.00 0.00 C +ATOM 2960 H ILE B 177 -6.317 6.661 -9.079 1.00 0.00 H +ATOM 2961 HA ILE B 177 -6.188 3.690 -9.304 1.00 0.00 H +ATOM 2962 HB ILE B 177 -7.826 5.407 -7.389 1.00 0.00 H +ATOM 2963 1HG1 ILE B 177 -5.464 5.613 -6.901 1.00 0.00 H +ATOM 2964 2HG1 ILE B 177 -6.265 4.651 -5.669 1.00 0.00 H +ATOM 2965 1HG2 ILE B 177 -8.248 3.271 -6.241 1.00 0.00 H +ATOM 2966 2HG2 ILE B 177 -8.869 3.234 -7.907 1.00 0.00 H +ATOM 2967 3HG2 ILE B 177 -7.345 2.407 -7.507 1.00 0.00 H +ATOM 2968 1HD1 ILE B 177 -4.103 3.704 -6.254 1.00 0.00 H +ATOM 2969 2HD1 ILE B 177 -5.417 2.592 -6.709 1.00 0.00 H +ATOM 2970 3HD1 ILE B 177 -4.604 3.567 -7.956 1.00 0.00 H +ATOM 2971 N THR B 178 -8.071 3.604 -10.913 1.00 1.00 N +ATOM 2972 CA THR B 178 -9.083 3.601 -11.963 1.00 1.00 C +ATOM 2973 C THR B 178 -10.404 3.040 -11.454 1.00 1.00 C +ATOM 2974 O THR B 178 -11.477 3.493 -11.853 1.00 1.00 O +ATOM 2975 CB THR B 178 -8.613 2.789 -13.184 1.00 0.00 C +ATOM 2976 OG1 THR B 178 -7.412 3.367 -13.712 1.00 0.00 O +ATOM 2977 CG2 THR B 178 -9.684 2.779 -14.263 1.00 0.00 C +ATOM 2978 H THR B 178 -7.365 2.881 -10.908 1.00 0.00 H +ATOM 2979 HA THR B 178 -9.255 4.630 -12.281 1.00 0.00 H +ATOM 2980 HB THR B 178 -8.403 1.764 -12.880 1.00 0.00 H +ATOM 2981 HG1 THR B 178 -6.729 3.356 -13.038 1.00 0.00 H +ATOM 2982 1HG2 THR B 178 -9.335 2.201 -15.118 1.00 0.00 H +ATOM 2983 2HG2 THR B 178 -10.595 2.330 -13.868 1.00 0.00 H +ATOM 2984 3HG2 THR B 178 -9.892 3.801 -14.578 1.00 0.00 H +ATOM 2985 N ARG B 179 -10.442 2.269 -10.475 1.00 1.00 N +ATOM 2986 CA ARG B 179 -11.672 1.702 -9.936 1.00 1.00 C +ATOM 2987 C ARG B 179 -11.499 1.294 -8.479 1.00 1.00 C +ATOM 2988 O ARG B 179 -10.499 0.677 -8.112 1.00 1.00 O +ATOM 2989 CB ARG B 179 -12.105 0.492 -10.750 1.00 0.00 C +ATOM 2990 CG ARG B 179 -13.431 -0.122 -10.328 1.00 0.00 C +ATOM 2991 CD ARG B 179 -13.869 -1.184 -11.270 1.00 0.00 C +ATOM 2992 NE ARG B 179 -15.083 -1.843 -10.817 1.00 0.00 N +ATOM 2993 CZ ARG B 179 -16.332 -1.421 -11.093 1.00 0.00 C +ATOM 2994 NH1 ARG B 179 -16.515 -0.342 -11.821 1.00 0.00 N +ATOM 2995 NH2 ARG B 179 -17.373 -2.093 -10.633 1.00 0.00 N +ATOM 2996 H ARG B 179 -9.561 2.034 -10.042 1.00 0.00 H +ATOM 2997 HA ARG B 179 -12.456 2.458 -9.993 1.00 0.00 H +ATOM 2998 1HB ARG B 179 -12.190 0.771 -11.799 1.00 0.00 H +ATOM 2999 2HB ARG B 179 -11.345 -0.286 -10.679 1.00 0.00 H +ATOM 3000 1HG ARG B 179 -13.329 -0.563 -9.337 1.00 0.00 H +ATOM 3001 2HG ARG B 179 -14.199 0.653 -10.304 1.00 0.00 H +ATOM 3002 1HD ARG B 179 -14.064 -0.745 -12.248 1.00 0.00 H +ATOM 3003 2HD ARG B 179 -13.086 -1.935 -11.360 1.00 0.00 H +ATOM 3004 HE ARG B 179 -14.982 -2.678 -10.254 1.00 0.00 H +ATOM 3005 1HH1 ARG B 179 -15.719 0.171 -12.173 1.00 0.00 H +ATOM 3006 2HH1 ARG B 179 -17.451 -0.026 -12.028 1.00 0.00 H +ATOM 3007 1HH2 ARG B 179 -17.233 -2.923 -10.074 1.00 0.00 H +ATOM 3008 2HH2 ARG B 179 -18.309 -1.777 -10.841 1.00 0.00 H +ATOM 3009 N GLY B 180 -12.765 1.554 -7.708 1.00 1.00 N +ATOM 3010 CA GLY B 180 -12.673 1.171 -6.304 1.00 1.00 C +ATOM 3011 C GLY B 180 -12.199 2.336 -5.445 1.00 1.00 C +ATOM 3012 O GLY B 180 -11.402 3.163 -5.889 1.00 1.00 O +ATOM 3013 H GLY B 180 -13.628 1.949 -8.055 1.00 0.00 H +ATOM 3014 1HA GLY B 180 -13.648 0.830 -5.955 1.00 0.00 H +ATOM 3015 2HA GLY B 180 -11.984 0.334 -6.200 1.00 0.00 H +ATOM 3016 N SER B 181 -12.324 2.303 -4.179 1.00 1.00 N +ATOM 3017 CA SER B 181 -11.954 3.376 -3.264 1.00 1.00 C +ATOM 3018 C SER B 181 -10.722 3.005 -2.449 1.00 1.00 C +ATOM 3019 O SER B 181 -10.451 1.826 -2.217 1.00 1.00 O +ATOM 3020 CB SER B 181 -13.110 3.691 -2.335 1.00 0.00 C +ATOM 3021 OG SER B 181 -14.221 4.152 -3.053 1.00 0.00 O +ATOM 3022 H SER B 181 -12.715 1.450 -3.805 1.00 0.00 H +ATOM 3023 HA SER B 181 -11.721 4.266 -3.850 1.00 0.00 H +ATOM 3024 1HB SER B 181 -13.381 2.796 -1.775 1.00 0.00 H +ATOM 3025 2HB SER B 181 -12.801 4.447 -1.613 1.00 0.00 H +ATOM 3026 HG SER B 181 -14.649 3.370 -3.410 1.00 0.00 H +ATOM 3027 N VAL B 182 -10.337 3.869 -1.571 1.00 1.00 N +ATOM 3028 CA VAL B 182 -9.253 3.699 -0.610 1.00 1.00 C +ATOM 3029 C VAL B 182 -9.788 3.619 0.814 1.00 1.00 C +ATOM 3030 O VAL B 182 -10.679 4.377 1.196 1.00 1.00 O +ATOM 3031 CB VAL B 182 -8.256 4.868 -0.716 1.00 0.00 C +ATOM 3032 CG1 VAL B 182 -7.155 4.725 0.324 1.00 0.00 C +ATOM 3033 CG2 VAL B 182 -7.670 4.924 -2.118 1.00 0.00 C +ATOM 3034 H VAL B 182 -10.858 4.734 -1.577 1.00 0.00 H +ATOM 3035 HA VAL B 182 -8.729 2.770 -0.840 1.00 0.00 H +ATOM 3036 HB VAL B 182 -8.780 5.800 -0.503 1.00 0.00 H +ATOM 3037 1HG1 VAL B 182 -6.459 5.560 0.235 1.00 0.00 H +ATOM 3038 2HG1 VAL B 182 -7.594 4.724 1.321 1.00 0.00 H +ATOM 3039 3HG1 VAL B 182 -6.620 3.790 0.161 1.00 0.00 H +ATOM 3040 1HG2 VAL B 182 -6.967 5.753 -2.186 1.00 0.00 H +ATOM 3041 2HG2 VAL B 182 -7.152 3.989 -2.333 1.00 0.00 H +ATOM 3042 3HG2 VAL B 182 -8.472 5.068 -2.842 1.00 0.00 H +ATOM 3043 N ARG B 183 -9.341 2.639 1.546 1.00 1.00 N +ATOM 3044 CA ARG B 183 -9.668 2.472 2.957 1.00 1.00 C +ATOM 3045 C ARG B 183 -8.408 2.304 3.798 1.00 1.00 C +ATOM 3046 O ARG B 183 -7.521 1.523 3.455 1.00 1.00 O +ATOM 3047 CB ARG B 183 -10.573 1.265 3.157 1.00 0.00 C +ATOM 3048 CG ARG B 183 -11.116 1.101 4.568 1.00 0.00 C +ATOM 3049 CD ARG B 183 -10.183 0.330 5.429 1.00 0.00 C +ATOM 3050 NE ARG B 183 -9.949 -1.009 4.912 1.00 0.00 N +ATOM 3051 CZ ARG B 183 -10.771 -2.059 5.105 1.00 0.00 C +ATOM 3052 NH1 ARG B 183 -11.875 -1.909 5.804 1.00 0.00 N +ATOM 3053 NH2 ARG B 183 -10.469 -3.239 4.592 1.00 0.00 N +ATOM 3054 H ARG B 183 -8.736 1.966 1.098 1.00 0.00 H +ATOM 3055 HA ARG B 183 -10.196 3.363 3.298 1.00 0.00 H +ATOM 3056 1HB ARG B 183 -11.425 1.334 2.482 1.00 0.00 H +ATOM 3057 2HB ARG B 183 -10.028 0.356 2.905 1.00 0.00 H +ATOM 3058 1HG ARG B 183 -11.265 2.083 5.018 1.00 0.00 H +ATOM 3059 2HG ARG B 183 -12.068 0.569 4.532 1.00 0.00 H +ATOM 3060 1HD ARG B 183 -9.226 0.847 5.482 1.00 0.00 H +ATOM 3061 2HD ARG B 183 -10.603 0.239 6.430 1.00 0.00 H +ATOM 3062 HE ARG B 183 -9.110 -1.163 4.369 1.00 0.00 H +ATOM 3063 1HH1 ARG B 183 -12.106 -1.007 6.196 1.00 0.00 H +ATOM 3064 2HH1 ARG B 183 -12.491 -2.696 5.949 1.00 0.00 H +ATOM 3065 1HH2 ARG B 183 -9.620 -3.353 4.055 1.00 0.00 H +ATOM 3066 2HH2 ARG B 183 -11.085 -4.025 4.737 1.00 0.00 H +ATOM 3067 N ILE B 184 -8.120 3.337 4.540 1.00 1.00 N +ATOM 3068 CA ILE B 184 -6.995 3.449 5.460 1.00 1.00 C +ATOM 3069 C ILE B 184 -7.472 3.608 6.898 1.00 1.00 C +ATOM 3070 O ILE B 184 -8.300 4.468 7.196 1.00 1.00 O +ATOM 3071 CB ILE B 184 -6.094 4.639 5.083 1.00 0.00 C +ATOM 3072 CG1 ILE B 184 -5.551 4.469 3.661 1.00 0.00 C +ATOM 3073 CG2 ILE B 184 -4.953 4.779 6.078 1.00 0.00 C +ATOM 3074 CD1 ILE B 184 -4.822 5.684 3.136 1.00 0.00 C +ATOM 3075 H ILE B 184 -8.756 4.115 4.444 1.00 0.00 H +ATOM 3076 HA ILE B 184 -6.404 2.536 5.397 1.00 0.00 H +ATOM 3077 HB ILE B 184 -6.682 5.556 5.088 1.00 0.00 H +ATOM 3078 1HG1 ILE B 184 -4.867 3.621 3.633 1.00 0.00 H +ATOM 3079 2HG1 ILE B 184 -6.375 4.246 2.982 1.00 0.00 H +ATOM 3080 1HG2 ILE B 184 -4.325 5.624 5.797 1.00 0.00 H +ATOM 3081 2HG2 ILE B 184 -5.358 4.945 7.075 1.00 0.00 H +ATOM 3082 3HG2 ILE B 184 -4.355 3.867 6.077 1.00 0.00 H +ATOM 3083 1HD1 ILE B 184 -4.468 5.487 2.124 1.00 0.00 H +ATOM 3084 2HD1 ILE B 184 -5.501 6.538 3.123 1.00 0.00 H +ATOM 3085 3HD1 ILE B 184 -3.973 5.905 3.781 1.00 0.00 H +ATOM 3086 N GLU B 185 -7.161 2.526 7.779 1.00 1.00 N +ATOM 3087 CA GLU B 185 -7.813 2.639 9.078 1.00 1.00 C +ATOM 3088 C GLU B 185 -6.986 1.971 10.170 1.00 1.00 C +ATOM 3089 O GLU B 185 -6.349 0.943 9.938 1.00 1.00 O +ATOM 3090 CB GLU B 185 -9.210 2.016 9.029 1.00 0.00 C +ATOM 3091 CG GLU B 185 -10.011 2.168 10.314 1.00 0.00 C +ATOM 3092 CD GLU B 185 -11.403 1.609 10.206 1.00 0.00 C +ATOM 3093 OE1 GLU B 185 -11.752 1.136 9.151 1.00 0.00 O +ATOM 3094 OE2 GLU B 185 -12.118 1.657 11.179 1.00 0.00 O +ATOM 3095 H GLU B 185 -6.564 1.733 7.596 1.00 0.00 H +ATOM 3096 HA GLU B 185 -7.911 3.697 9.325 1.00 0.00 H +ATOM 3097 1HB GLU B 185 -9.783 2.472 8.222 1.00 0.00 H +ATOM 3098 2HB GLU B 185 -9.126 0.951 8.811 1.00 0.00 H +ATOM 3099 1HG GLU B 185 -9.488 1.653 11.120 1.00 0.00 H +ATOM 3100 2HG GLU B 185 -10.068 3.224 10.572 1.00 0.00 H +ATOM 3101 N LYS B 186 -7.083 2.760 11.398 1.00 1.00 N +ATOM 3102 CA LYS B 186 -6.506 2.175 12.603 1.00 1.00 C +ATOM 3103 C LYS B 186 -4.994 2.034 12.477 1.00 1.00 C +ATOM 3104 O LYS B 186 -4.497 1.070 11.895 1.00 1.00 O +ATOM 3105 CB LYS B 186 -7.139 0.813 12.893 1.00 0.00 C +ATOM 3106 CG LYS B 186 -6.623 0.136 14.156 1.00 0.00 C +ATOM 3107 CD LYS B 186 -7.050 0.894 15.404 1.00 0.00 C +ATOM 3108 CE LYS B 186 -6.616 0.169 16.669 1.00 0.00 C +ATOM 3109 NZ LYS B 186 -6.997 0.918 17.898 1.00 0.00 N +ATOM 3110 H LYS B 186 -7.519 3.669 11.453 1.00 0.00 H +ATOM 3111 HA LYS B 186 -6.710 2.840 13.443 1.00 0.00 H +ATOM 3112 1HB LYS B 186 -8.219 0.927 12.992 1.00 0.00 H +ATOM 3113 2HB LYS B 186 -6.956 0.141 12.055 1.00 0.00 H +ATOM 3114 1HG LYS B 186 -7.012 -0.882 14.209 1.00 0.00 H +ATOM 3115 2HG LYS B 186 -5.535 0.089 14.125 1.00 0.00 H +ATOM 3116 1HD LYS B 186 -6.606 1.890 15.395 1.00 0.00 H +ATOM 3117 2HD LYS B 186 -8.135 1.000 15.412 1.00 0.00 H +ATOM 3118 1HE LYS B 186 -7.079 -0.816 16.701 1.00 0.00 H +ATOM 3119 2HE LYS B 186 -5.534 0.038 16.660 1.00 0.00 H +ATOM 3120 1HZ LYS B 186 -6.691 0.405 18.713 1.00 0.00 H +ATOM 3121 2HZ LYS B 186 -6.557 1.828 17.888 1.00 0.00 H +ATOM 3122 3HZ LYS B 186 -8.000 1.029 17.928 1.00 0.00 H +ATOM 3123 N ASN B 187 -4.309 2.967 11.992 1.00 1.00 N +ATOM 3124 CA ASN B 187 -2.867 3.185 11.958 1.00 1.00 C +ATOM 3125 C ASN B 187 -2.469 4.365 12.835 1.00 1.00 C +ATOM 3126 O ASN B 187 -2.527 5.517 12.406 1.00 1.00 O +ATOM 3127 CB ASN B 187 -2.391 3.395 10.532 1.00 0.00 C +ATOM 3128 CG ASN B 187 -2.593 2.179 9.671 1.00 0.00 C +ATOM 3129 OD1 ASN B 187 -2.102 1.090 9.988 1.00 0.00 O +ATOM 3130 ND2 ASN B 187 -3.307 2.344 8.586 1.00 0.00 N +ATOM 3131 H ASN B 187 -4.920 3.650 11.568 1.00 0.00 H +ATOM 3132 HA ASN B 187 -2.373 2.300 12.363 1.00 0.00 H +ATOM 3133 1HB ASN B 187 -2.930 4.234 10.089 1.00 0.00 H +ATOM 3134 2HB ASN B 187 -1.332 3.651 10.536 1.00 0.00 H +ATOM 3135 1HD2 ASN B 187 -3.474 1.569 7.975 1.00 0.00 H +ATOM 3136 2HD2 ASN B 187 -3.685 3.243 8.369 1.00 0.00 H +ATOM 3137 N ASN B 188 -2.180 4.134 14.089 1.00 1.00 N +ATOM 3138 CA ASN B 188 -2.058 5.148 15.130 1.00 1.00 C +ATOM 3139 C ASN B 188 -0.739 5.900 15.015 1.00 1.00 C +ATOM 3140 O ASN B 188 -0.651 7.077 15.363 1.00 1.00 O +ATOM 3141 CB ASN B 188 -2.197 4.521 16.505 1.00 0.00 C +ATOM 3142 CG ASN B 188 -1.074 3.574 16.824 1.00 0.00 C +ATOM 3143 OD1 ASN B 188 -0.733 2.701 16.017 1.00 0.00 O +ATOM 3144 ND2 ASN B 188 -0.492 3.728 17.986 1.00 0.00 N +ATOM 3145 H ASN B 188 -2.034 3.164 14.328 1.00 0.00 H +ATOM 3146 HA ASN B 188 -2.858 5.878 14.998 1.00 0.00 H +ATOM 3147 1HB ASN B 188 -2.221 5.306 17.262 1.00 0.00 H +ATOM 3148 2HB ASN B 188 -3.141 3.980 16.565 1.00 0.00 H +ATOM 3149 1HD2 ASN B 188 0.262 3.126 18.252 1.00 0.00 H +ATOM 3150 2HD2 ASN B 188 -0.800 4.448 18.608 1.00 0.00 H +ATOM 3151 N GLU B 189 0.127 5.666 14.108 1.00 1.00 N +ATOM 3152 CA GLU B 189 1.401 6.349 13.917 1.00 1.00 C +ATOM 3153 C GLU B 189 1.571 6.805 12.474 1.00 1.00 C +ATOM 3154 O GLU B 189 2.373 7.692 12.183 1.00 1.00 O +ATOM 3155 CB GLU B 189 2.562 5.433 14.313 1.00 0.00 C +ATOM 3156 CG GLU B 189 2.570 5.027 15.779 1.00 0.00 C +ATOM 3157 CD GLU B 189 3.752 4.173 16.143 1.00 0.00 C +ATOM 3158 OE1 GLU B 189 4.738 4.229 15.448 1.00 0.00 O +ATOM 3159 OE2 GLU B 189 3.669 3.462 17.117 1.00 0.00 O +ATOM 3160 H GLU B 189 -0.133 4.923 13.475 1.00 0.00 H +ATOM 3161 HA GLU B 189 1.419 7.232 14.556 1.00 0.00 H +ATOM 3162 1HB GLU B 189 2.528 4.523 13.714 1.00 0.00 H +ATOM 3163 2HB GLU B 189 3.507 5.931 14.098 1.00 0.00 H +ATOM 3164 1HG GLU B 189 2.584 5.927 16.395 1.00 0.00 H +ATOM 3165 2HG GLU B 189 1.653 4.483 16.000 1.00 0.00 H +ATOM 3166 N LEU B 190 0.544 6.924 11.736 1.00 1.00 N +ATOM 3167 CA LEU B 190 0.556 7.260 10.317 1.00 1.00 C +ATOM 3168 C LEU B 190 0.086 8.693 10.086 1.00 1.00 C +ATOM 3169 O LEU B 190 -0.989 9.084 10.540 1.00 1.00 O +ATOM 3170 CB LEU B 190 -0.338 6.289 9.535 1.00 0.00 C +ATOM 3171 CG LEU B 190 -0.468 6.568 8.033 1.00 0.00 C +ATOM 3172 CD1 LEU B 190 0.881 6.359 7.358 1.00 0.00 C +ATOM 3173 CD2 LEU B 190 -1.525 5.651 7.436 1.00 0.00 C +ATOM 3174 H LEU B 190 -0.341 6.767 12.197 1.00 0.00 H +ATOM 3175 HA LEU B 190 1.577 7.170 9.949 1.00 0.00 H +ATOM 3176 1HB LEU B 190 0.059 5.282 9.652 1.00 0.00 H +ATOM 3177 2HB LEU B 190 -1.339 6.315 9.965 1.00 0.00 H +ATOM 3178 HG LEU B 190 -0.760 7.607 7.879 1.00 0.00 H +ATOM 3179 1HD1 LEU B 190 0.789 6.557 6.290 1.00 0.00 H +ATOM 3180 2HD1 LEU B 190 1.614 7.041 7.791 1.00 0.00 H +ATOM 3181 3HD1 LEU B 190 1.208 5.331 7.509 1.00 0.00 H +ATOM 3182 1HD2 LEU B 190 -1.618 5.849 6.368 1.00 0.00 H +ATOM 3183 2HD2 LEU B 190 -1.233 4.611 7.588 1.00 0.00 H +ATOM 3184 3HD2 LEU B 190 -2.483 5.834 7.924 1.00 0.00 H +ATOM 3185 N CYS B 191 0.939 9.419 9.303 1.00 1.00 N +ATOM 3186 CA CYS B 191 0.702 10.826 9.003 1.00 1.00 C +ATOM 3187 C CYS B 191 0.782 11.091 7.505 1.00 1.00 C +ATOM 3188 O CYS B 191 1.569 10.464 6.796 1.00 1.00 O +ATOM 3189 CB CYS B 191 1.719 11.709 9.727 1.00 0.00 C +ATOM 3190 SG CYS B 191 3.428 11.463 9.186 1.00 0.00 S +ATOM 3191 H CYS B 191 1.757 8.966 8.922 1.00 0.00 H +ATOM 3192 HA CYS B 191 -0.297 11.090 9.350 1.00 0.00 H +ATOM 3193 1HB CYS B 191 1.464 12.758 9.573 1.00 0.00 H +ATOM 3194 2HB CYS B 191 1.673 11.514 10.798 1.00 0.00 H +ATOM 3195 HG CYS B 191 3.492 10.175 9.512 1.00 0.00 H +ATOM 3196 N TYR B 192 0.750 12.189 6.993 1.00 1.00 N +ATOM 3197 CA TYR B 192 0.882 12.582 5.595 1.00 1.00 C +ATOM 3198 C TYR B 192 -0.316 12.117 4.777 1.00 1.00 C +ATOM 3199 O TYR B 192 -0.318 11.013 4.234 1.00 1.00 O +ATOM 3200 CB TYR B 192 2.178 12.024 5.002 1.00 0.00 C +ATOM 3201 CG TYR B 192 3.424 12.461 5.740 1.00 0.00 C +ATOM 3202 CD1 TYR B 192 4.262 11.513 6.309 1.00 0.00 C +ATOM 3203 CD2 TYR B 192 3.730 13.810 5.847 1.00 0.00 C +ATOM 3204 CE1 TYR B 192 5.400 11.912 6.983 1.00 0.00 C +ATOM 3205 CE2 TYR B 192 4.868 14.209 6.520 1.00 0.00 C +ATOM 3206 CZ TYR B 192 5.701 13.266 7.087 1.00 0.00 C +ATOM 3207 OH TYR B 192 6.835 13.663 7.758 1.00 0.00 O +ATOM 3208 H TYR B 192 0.607 12.903 7.693 1.00 0.00 H +ATOM 3209 HA TYR B 192 0.915 13.671 5.543 1.00 0.00 H +ATOM 3210 1HB TYR B 192 2.142 10.934 5.010 1.00 0.00 H +ATOM 3211 2HB TYR B 192 2.269 12.341 3.964 1.00 0.00 H +ATOM 3212 HD1 TYR B 192 4.021 10.453 6.225 1.00 0.00 H +ATOM 3213 HD2 TYR B 192 3.071 14.555 5.400 1.00 0.00 H +ATOM 3214 HE1 TYR B 192 6.058 11.167 7.430 1.00 0.00 H +ATOM 3215 HE2 TYR B 192 5.108 15.269 6.605 1.00 0.00 H +ATOM 3216 HH TYR B 192 7.298 12.889 8.087 1.00 0.00 H +ATOM 3217 N LEU B 193 -1.460 11.931 5.516 1.00 1.00 N +ATOM 3218 CA LEU B 193 -2.736 11.555 4.920 1.00 1.00 C +ATOM 3219 C LEU B 193 -3.568 12.787 4.579 1.00 1.00 C +ATOM 3220 O LEU B 193 -4.252 12.821 3.555 1.00 1.00 O +ATOM 3221 CB LEU B 193 -3.520 10.648 5.876 1.00 0.00 C +ATOM 3222 CG LEU B 193 -2.863 9.302 6.206 1.00 0.00 C +ATOM 3223 CD1 LEU B 193 -3.701 8.567 7.243 1.00 0.00 C +ATOM 3224 CD2 LEU B 193 -2.724 8.479 4.933 1.00 0.00 C +ATOM 3225 H LEU B 193 -1.404 12.063 6.516 1.00 0.00 H +ATOM 3226 HA LEU B 193 -2.539 11.007 3.999 1.00 0.00 H +ATOM 3227 1HB LEU B 193 -3.672 11.180 6.814 1.00 0.00 H +ATOM 3228 2HB LEU B 193 -4.496 10.441 5.437 1.00 0.00 H +ATOM 3229 HG LEU B 193 -1.876 9.474 6.636 1.00 0.00 H +ATOM 3230 1HD1 LEU B 193 -3.233 7.610 7.477 1.00 0.00 H +ATOM 3231 2HD1 LEU B 193 -3.767 9.169 8.150 1.00 0.00 H +ATOM 3232 3HD1 LEU B 193 -4.701 8.394 6.847 1.00 0.00 H +ATOM 3233 1HD2 LEU B 193 -2.256 7.523 5.167 1.00 0.00 H +ATOM 3234 2HD2 LEU B 193 -3.710 8.305 4.503 1.00 0.00 H +ATOM 3235 3HD2 LEU B 193 -2.106 9.020 4.216 1.00 0.00 H +ATOM 3236 N ALA B 194 -3.534 13.785 5.362 1.00 1.00 N +ATOM 3237 CA ALA B 194 -4.228 15.037 5.087 1.00 1.00 C +ATOM 3238 C ALA B 194 -3.621 15.751 3.886 1.00 1.00 C +ATOM 3239 O ALA B 194 -4.326 16.408 3.120 1.00 1.00 O +ATOM 3240 CB ALA B 194 -4.196 15.940 6.311 1.00 0.00 C +ATOM 3241 H ALA B 194 -2.998 13.697 6.213 1.00 0.00 H +ATOM 3242 HA ALA B 194 -5.266 14.804 4.848 1.00 0.00 H +ATOM 3243 1HB ALA B 194 -4.718 16.871 6.090 1.00 0.00 H +ATOM 3244 2HB ALA B 194 -4.685 15.439 7.146 1.00 0.00 H +ATOM 3245 3HB ALA B 194 -3.162 16.158 6.575 1.00 0.00 H +ATOM 3246 N THR B 195 -2.402 15.457 3.550 1.00 1.00 N +ATOM 3247 CA THR B 195 -1.665 16.133 2.489 1.00 1.00 C +ATOM 3248 C THR B 195 -1.902 15.463 1.142 1.00 1.00 C +ATOM 3249 O THR B 195 -1.737 16.084 0.092 1.00 1.00 O +ATOM 3250 CB THR B 195 -0.156 16.163 2.794 1.00 0.00 C +ATOM 3251 OG1 THR B 195 0.341 14.821 2.891 1.00 0.00 O +ATOM 3252 CG2 THR B 195 0.110 16.894 4.101 1.00 0.00 C +ATOM 3253 H THR B 195 -1.952 14.713 4.064 1.00 0.00 H +ATOM 3254 HA THR B 195 -2.021 17.161 2.421 1.00 0.00 H +ATOM 3255 HB THR B 195 0.369 16.672 1.986 1.00 0.00 H +ATOM 3256 HG1 THR B 195 1.293 14.824 2.767 1.00 0.00 H +ATOM 3257 1HG2 THR B 195 1.182 16.905 4.299 1.00 0.00 H +ATOM 3258 2HG2 THR B 195 -0.256 17.918 4.026 1.00 0.00 H +ATOM 3259 3HG2 THR B 195 -0.404 16.384 4.914 1.00 0.00 H +ATOM 3260 N ILE B 196 -2.585 14.508 0.972 1.00 1.00 N +ATOM 3261 CA ILE B 196 -2.938 13.831 -0.270 1.00 1.00 C +ATOM 3262 C ILE B 196 -4.328 14.238 -0.743 1.00 1.00 C +ATOM 3263 O ILE B 196 -5.302 14.136 0.003 1.00 1.00 O +ATOM 3264 CB ILE B 196 -2.881 12.302 -0.098 1.00 0.00 C +ATOM 3265 CG1 ILE B 196 -1.470 11.863 0.304 1.00 0.00 C +ATOM 3266 CG2 ILE B 196 -3.314 11.606 -1.378 1.00 0.00 C +ATOM 3267 CD1 ILE B 196 -1.376 10.410 0.712 1.00 0.00 C +ATOM 3268 H ILE B 196 -2.948 14.154 1.846 1.00 0.00 H +ATOM 3269 HA ILE B 196 -2.220 14.119 -1.037 1.00 0.00 H +ATOM 3270 HB ILE B 196 -3.546 12.002 0.711 1.00 0.00 H +ATOM 3271 1HG1 ILE B 196 -0.787 12.028 -0.529 1.00 0.00 H +ATOM 3272 2HG1 ILE B 196 -1.122 12.473 1.137 1.00 0.00 H +ATOM 3273 1HG2 ILE B 196 -3.267 10.526 -1.239 1.00 0.00 H +ATOM 3274 2HG2 ILE B 196 -4.335 11.896 -1.622 1.00 0.00 H +ATOM 3275 3HG2 ILE B 196 -2.650 11.896 -2.193 1.00 0.00 H +ATOM 3276 1HD1 ILE B 196 -0.347 10.174 0.983 1.00 0.00 H +ATOM 3277 2HD1 ILE B 196 -2.027 10.230 1.569 1.00 0.00 H +ATOM 3278 3HD1 ILE B 196 -1.686 9.778 -0.118 1.00 0.00 H +ATOM 3279 N ASP B 197 -4.357 14.886 -1.951 1.00 1.00 N +ATOM 3280 CA ASP B 197 -5.632 15.146 -2.607 1.00 1.00 C +ATOM 3281 C ASP B 197 -6.102 13.932 -3.399 1.00 1.00 C +ATOM 3282 O ASP B 197 -5.554 13.618 -4.456 1.00 1.00 O +ATOM 3283 CB ASP B 197 -5.520 16.357 -3.536 1.00 0.00 C +ATOM 3284 CG ASP B 197 -6.842 16.721 -4.198 1.00 0.00 C +ATOM 3285 OD1 ASP B 197 -7.782 15.976 -4.052 1.00 0.00 O +ATOM 3286 OD2 ASP B 197 -6.899 17.740 -4.844 1.00 0.00 O +ATOM 3287 H ASP B 197 -3.503 15.189 -2.398 1.00 0.00 H +ATOM 3288 HA ASP B 197 -6.377 15.363 -1.841 1.00 0.00 H +ATOM 3289 1HB ASP B 197 -5.165 17.219 -2.970 1.00 0.00 H +ATOM 3290 2HB ASP B 197 -4.784 16.152 -4.315 1.00 0.00 H +ATOM 3291 N TRP B 198 -7.020 13.131 -2.760 1.00 1.00 N +ATOM 3292 CA TRP B 198 -7.426 11.858 -3.343 1.00 1.00 C +ATOM 3293 C TRP B 198 -8.352 12.068 -4.534 1.00 1.00 C +ATOM 3294 O TRP B 198 -8.398 11.247 -5.449 1.00 1.00 O +ATOM 3295 CB TRP B 198 -8.126 10.991 -2.295 1.00 0.00 C +ATOM 3296 CG TRP B 198 -7.208 10.495 -1.219 1.00 0.00 C +ATOM 3297 CD1 TRP B 198 -7.114 10.971 0.055 1.00 0.00 C +ATOM 3298 CD2 TRP B 198 -6.245 9.418 -1.317 1.00 0.00 C +ATOM 3299 NE1 TRP B 198 -6.162 10.269 0.753 1.00 0.00 N +ATOM 3300 CE2 TRP B 198 -5.622 9.314 -0.070 1.00 0.00 C +ATOM 3301 CE3 TRP B 198 -5.869 8.547 -2.346 1.00 0.00 C +ATOM 3302 CZ2 TRP B 198 -4.636 8.373 0.180 1.00 0.00 C +ATOM 3303 CZ3 TRP B 198 -4.881 7.602 -2.094 1.00 0.00 C +ATOM 3304 CH2 TRP B 198 -4.282 7.517 -0.863 1.00 0.00 C +ATOM 3305 H TRP B 198 -7.421 13.419 -1.879 1.00 0.00 H +ATOM 3306 HA TRP B 198 -6.534 11.336 -3.689 1.00 0.00 H +ATOM 3307 1HB TRP B 198 -8.927 11.562 -1.826 1.00 0.00 H +ATOM 3308 2HB TRP B 198 -8.580 10.128 -2.782 1.00 0.00 H +ATOM 3309 HD1 TRP B 198 -7.707 11.789 0.459 1.00 0.00 H +ATOM 3310 HE1 TRP B 198 -5.901 10.430 1.715 1.00 0.00 H +ATOM 3311 HE3 TRP B 198 -6.344 8.608 -3.325 1.00 0.00 H +ATOM 3312 HZ2 TRP B 198 -4.147 8.290 1.152 1.00 0.00 H +ATOM 3313 HZ3 TRP B 198 -4.593 6.928 -2.902 1.00 0.00 H +ATOM 3314 HH2 TRP B 198 -3.511 6.764 -0.700 1.00 0.00 H +ATOM 3315 N SER B 199 -8.904 13.161 -4.750 1.00 1.00 N +ATOM 3316 CA SER B 199 -9.718 13.508 -5.909 1.00 1.00 C +ATOM 3317 C SER B 199 -8.858 13.673 -7.156 1.00 1.00 C +ATOM 3318 O SER B 199 -9.305 13.400 -8.270 1.00 1.00 O +ATOM 3319 CB SER B 199 -10.488 14.786 -5.642 1.00 0.00 C +ATOM 3320 OG SER B 199 -9.623 15.885 -5.552 1.00 0.00 O +ATOM 3321 H SER B 199 -8.752 13.853 -4.030 1.00 0.00 H +ATOM 3322 HA SER B 199 -10.429 12.700 -6.087 1.00 0.00 H +ATOM 3323 1HB SER B 199 -11.208 14.951 -6.443 1.00 0.00 H +ATOM 3324 2HB SER B 199 -11.050 14.686 -4.714 1.00 0.00 H +ATOM 3325 HG SER B 199 -9.252 15.858 -4.667 1.00 0.00 H +ATOM 3326 N ARG B 200 -7.560 13.847 -7.007 1.00 1.00 N +ATOM 3327 CA ARG B 200 -6.601 13.861 -8.105 1.00 1.00 C +ATOM 3328 C ARG B 200 -6.161 12.449 -8.471 1.00 1.00 C +ATOM 3329 O ARG B 200 -5.776 12.183 -9.609 1.00 1.00 O +ATOM 3330 CB ARG B 200 -5.379 14.691 -7.738 1.00 0.00 C +ATOM 3331 CG ARG B 200 -5.636 16.183 -7.607 1.00 0.00 C +ATOM 3332 CD ARG B 200 -4.391 16.929 -7.289 1.00 0.00 C +ATOM 3333 NE ARG B 200 -4.645 18.346 -7.085 1.00 0.00 N +ATOM 3334 CZ ARG B 200 -4.713 19.261 -8.071 1.00 0.00 C +ATOM 3335 NH1 ARG B 200 -4.545 18.893 -9.322 1.00 0.00 N +ATOM 3336 NH2 ARG B 200 -4.949 20.529 -7.781 1.00 0.00 N +ATOM 3337 H ARG B 200 -7.228 13.977 -6.062 1.00 0.00 H +ATOM 3338 HA ARG B 200 -7.078 14.312 -8.976 1.00 0.00 H +ATOM 3339 1HB ARG B 200 -4.975 14.341 -6.789 1.00 0.00 H +ATOM 3340 2HB ARG B 200 -4.606 14.554 -8.494 1.00 0.00 H +ATOM 3341 1HG ARG B 200 -6.035 16.568 -8.546 1.00 0.00 H +ATOM 3342 2HG ARG B 200 -6.356 16.360 -6.807 1.00 0.00 H +ATOM 3343 1HD ARG B 200 -3.949 16.527 -6.378 1.00 0.00 H +ATOM 3344 2HD ARG B 200 -3.684 16.824 -8.111 1.00 0.00 H +ATOM 3345 HE ARG B 200 -4.779 18.667 -6.135 1.00 0.00 H +ATOM 3346 1HH1 ARG B 200 -4.365 17.924 -9.543 1.00 0.00 H +ATOM 3347 2HH1 ARG B 200 -4.597 19.578 -10.061 1.00 0.00 H +ATOM 3348 1HH2 ARG B 200 -5.078 20.812 -6.820 1.00 0.00 H +ATOM 3349 2HH2 ARG B 200 -5.000 21.214 -8.520 1.00 0.00 H +ATOM 3350 N ILE B 201 -6.322 11.494 -7.553 1.00 1.00 N +ATOM 3351 CA ILE B 201 -5.924 10.112 -7.791 1.00 1.00 C +ATOM 3352 C ILE B 201 -7.127 9.245 -8.142 1.00 1.00 C +ATOM 3353 O ILE B 201 -7.033 8.347 -8.979 1.00 1.00 O +ATOM 3354 CB ILE B 201 -5.210 9.526 -6.559 1.00 0.00 C +ATOM 3355 CG1 ILE B 201 -3.917 10.296 -6.275 1.00 0.00 C +ATOM 3356 CG2 ILE B 201 -4.918 8.048 -6.766 1.00 0.00 C +ATOM 3357 CD1 ILE B 201 -3.271 9.939 -4.956 1.00 0.00 C +ATOM 3358 H ILE B 201 -6.734 11.741 -6.665 1.00 0.00 H +ATOM 3359 HA ILE B 201 -5.232 10.091 -8.632 1.00 0.00 H +ATOM 3360 HB ILE B 201 -5.845 9.642 -5.681 1.00 0.00 H +ATOM 3361 1HG1 ILE B 201 -3.198 10.105 -7.071 1.00 0.00 H +ATOM 3362 2HG1 ILE B 201 -4.124 11.367 -6.273 1.00 0.00 H +ATOM 3363 1HG2 ILE B 201 -4.413 7.650 -5.886 1.00 0.00 H +ATOM 3364 2HG2 ILE B 201 -5.853 7.511 -6.921 1.00 0.00 H +ATOM 3365 3HG2 ILE B 201 -4.279 7.922 -7.640 1.00 0.00 H +ATOM 3366 1HD1 ILE B 201 -2.361 10.525 -4.826 1.00 0.00 H +ATOM 3367 2HD1 ILE B 201 -3.962 10.156 -4.141 1.00 0.00 H +ATOM 3368 3HD1 ILE B 201 -3.022 8.878 -4.949 1.00 0.00 H +ATOM 3369 N LEU B 202 -8.134 9.189 -7.383 1.00 1.00 N +ATOM 3370 CA LEU B 202 -9.388 8.511 -7.690 1.00 1.00 C +ATOM 3371 C LEU B 202 -10.345 9.433 -8.437 1.00 1.00 C +ATOM 3372 O LEU B 202 -10.453 10.619 -8.122 1.00 1.00 O +ATOM 3373 CB LEU B 202 -10.051 8.013 -6.399 1.00 0.00 C +ATOM 3374 CG LEU B 202 -9.503 6.695 -5.836 1.00 0.00 C +ATOM 3375 CD1 LEU B 202 -8.051 6.886 -5.417 1.00 0.00 C +ATOM 3376 CD2 LEU B 202 -10.358 6.252 -4.658 1.00 0.00 C +ATOM 3377 H LEU B 202 -8.035 9.662 -6.496 1.00 0.00 H +ATOM 3378 HA LEU B 202 -9.171 7.654 -8.326 1.00 0.00 H +ATOM 3379 1HB LEU B 202 -9.932 8.776 -5.632 1.00 0.00 H +ATOM 3380 2HB LEU B 202 -11.116 7.876 -6.586 1.00 0.00 H +ATOM 3381 HG LEU B 202 -9.528 5.929 -6.611 1.00 0.00 H +ATOM 3382 1HD1 LEU B 202 -7.662 5.950 -5.017 1.00 0.00 H +ATOM 3383 2HD1 LEU B 202 -7.459 7.184 -6.283 1.00 0.00 H +ATOM 3384 3HD1 LEU B 202 -7.992 7.660 -4.653 1.00 0.00 H +ATOM 3385 1HD2 LEU B 202 -9.969 5.315 -4.258 1.00 0.00 H +ATOM 3386 2HD2 LEU B 202 -10.332 7.017 -3.881 1.00 0.00 H +ATOM 3387 3HD2 LEU B 202 -11.386 6.106 -4.989 1.00 0.00 H +ATOM 3388 N ASP B 203 -10.985 8.889 -9.466 1.00 1.00 N +ATOM 3389 CA ASP B 203 -12.002 9.652 -10.179 1.00 1.00 C +ATOM 3390 C ASP B 203 -13.317 9.671 -9.411 1.00 1.00 C +ATOM 3391 O ASP B 203 -14.208 10.467 -9.705 1.00 1.00 O +ATOM 3392 CB ASP B 203 -12.229 9.069 -11.576 1.00 0.00 C +ATOM 3393 CG ASP B 203 -11.033 9.261 -12.499 1.00 0.00 C +ATOM 3394 OD1 ASP B 203 -10.480 10.335 -12.508 1.00 0.00 O +ATOM 3395 OD2 ASP B 203 -10.684 8.331 -13.187 1.00 0.00 O +ATOM 3396 H ASP B 203 -10.777 7.947 -9.765 1.00 0.00 H +ATOM 3397 HA ASP B 203 -11.654 10.680 -10.283 1.00 0.00 H +ATOM 3398 1HB ASP B 203 -12.440 8.002 -11.495 1.00 0.00 H +ATOM 3399 2HB ASP B 203 -13.100 9.541 -12.031 1.00 0.00 H +ATOM 3400 N SER B 204 -13.222 9.404 -8.131 1.00 1.00 N +ATOM 3401 CA SER B 204 -14.296 9.467 -7.147 1.00 1.00 C +ATOM 3402 C SER B 204 -13.786 9.127 -5.753 1.00 1.00 C +ATOM 3403 O SER B 204 -12.913 8.273 -5.591 1.00 1.00 O +ATOM 3404 CB SER B 204 -15.413 8.517 -7.532 1.00 0.00 C +ATOM 3405 OG SER B 204 -14.989 7.184 -7.451 1.00 0.00 O +ATOM 3406 H SER B 204 -12.297 9.131 -7.832 1.00 0.00 H +ATOM 3407 HA SER B 204 -14.690 10.484 -7.129 1.00 0.00 H +ATOM 3408 1HB SER B 204 -16.266 8.671 -6.871 1.00 0.00 H +ATOM 3409 2HB SER B 204 -15.743 8.735 -8.547 1.00 0.00 H +ATOM 3410 HG SER B 204 -15.745 6.650 -7.707 1.00 0.00 H +ATOM 3411 N VAL B 205 -14.313 9.843 -4.694 1.00 1.00 N +ATOM 3412 CA VAL B 205 -13.750 9.662 -3.362 1.00 1.00 C +ATOM 3413 C VAL B 205 -14.847 9.544 -2.312 1.00 1.00 C +ATOM 3414 O VAL B 205 -14.644 8.952 -1.252 1.00 1.00 O +ATOM 3415 CB VAL B 205 -12.828 10.843 -3.007 1.00 0.00 C +ATOM 3416 CG1 VAL B 205 -11.641 10.897 -3.957 1.00 0.00 C +ATOM 3417 CG2 VAL B 205 -13.614 12.145 -3.050 1.00 0.00 C +ATOM 3418 H VAL B 205 -15.079 10.489 -4.821 1.00 0.00 H +ATOM 3419 HA VAL B 205 -13.161 8.744 -3.357 1.00 0.00 H +ATOM 3420 HB VAL B 205 -12.429 10.692 -2.003 1.00 0.00 H +ATOM 3421 1HG1 VAL B 205 -11.000 11.738 -3.691 1.00 0.00 H +ATOM 3422 2HG1 VAL B 205 -11.073 9.971 -3.883 1.00 0.00 H +ATOM 3423 3HG1 VAL B 205 -11.999 11.024 -4.979 1.00 0.00 H +ATOM 3424 1HG2 VAL B 205 -12.956 12.976 -2.797 1.00 0.00 H +ATOM 3425 2HG2 VAL B 205 -14.017 12.293 -4.052 1.00 0.00 H +ATOM 3426 3HG2 VAL B 205 -14.433 12.100 -2.333 1.00 0.00 H +ATOM 3427 N GLU B 206 -16.086 9.510 -2.680 1.00 1.00 N +ATOM 3428 CA GLU B 206 -17.225 9.451 -1.771 1.00 1.00 C +ATOM 3429 C GLU B 206 -17.253 8.133 -1.008 1.00 1.00 C +ATOM 3430 O GLU B 206 -17.622 8.092 0.166 1.00 1.00 O +ATOM 3431 CB GLU B 206 -18.534 9.632 -2.543 1.00 0.00 C +ATOM 3432 CG GLU B 206 -18.690 10.994 -3.205 1.00 0.00 C +ATOM 3433 CD GLU B 206 -18.005 11.078 -4.540 1.00 0.00 C +ATOM 3434 OE1 GLU B 206 -17.056 10.361 -4.746 1.00 0.00 O +ATOM 3435 OE2 GLU B 206 -18.433 11.859 -5.357 1.00 0.00 O +ATOM 3436 H GLU B 206 -16.252 9.527 -3.676 1.00 0.00 H +ATOM 3437 HA GLU B 206 -17.132 10.261 -1.046 1.00 0.00 H +ATOM 3438 1HB GLU B 206 -18.606 8.872 -3.321 1.00 0.00 H +ATOM 3439 2HB GLU B 206 -19.377 9.490 -1.868 1.00 0.00 H +ATOM 3440 1HG GLU B 206 -19.751 11.201 -3.340 1.00 0.00 H +ATOM 3441 2HG GLU B 206 -18.281 11.757 -2.543 1.00 0.00 H +ATOM 3442 N ASP B 207 -16.664 7.118 -1.419 1.00 1.00 N +ATOM 3443 CA ASP B 207 -16.675 5.792 -0.814 1.00 1.00 C +ATOM 3444 C ASP B 207 -15.338 5.475 -0.157 1.00 1.00 C +ATOM 3445 O ASP B 207 -15.231 4.540 0.637 1.00 1.00 O +ATOM 3446 CB ASP B 207 -17.000 4.726 -1.864 1.00 0.00 C +ATOM 3447 CG ASP B 207 -18.412 4.853 -2.419 1.00 0.00 C +ATOM 3448 OD1 ASP B 207 -19.319 5.049 -1.645 1.00 0.00 O +ATOM 3449 OD2 ASP B 207 -18.571 4.753 -3.612 1.00 0.00 O +ATOM 3450 H ASP B 207 -16.132 7.269 -2.264 1.00 0.00 H +ATOM 3451 HA ASP B 207 -17.447 5.769 -0.044 1.00 0.00 H +ATOM 3452 1HB ASP B 207 -16.292 4.801 -2.689 1.00 0.00 H +ATOM 3453 2HB ASP B 207 -16.886 3.735 -1.423 1.00 0.00 H +ATOM 3454 N ASN B 208 -14.422 6.423 -0.176 1.00 1.00 N +ATOM 3455 CA ASN B 208 -13.260 6.309 0.697 1.00 1.00 C +ATOM 3456 C ASN B 208 -13.674 6.272 2.163 1.00 1.00 C +ATOM 3457 O ASN B 208 -14.585 6.988 2.579 1.00 1.00 O +ATOM 3458 CB ASN B 208 -12.289 7.448 0.445 1.00 0.00 C +ATOM 3459 CG ASN B 208 -11.617 7.348 -0.897 1.00 0.00 C +ATOM 3460 OD1 ASN B 208 -11.868 6.409 -1.662 1.00 0.00 O +ATOM 3461 ND2 ASN B 208 -10.769 8.297 -1.197 1.00 0.00 N +ATOM 3462 H ASN B 208 -14.506 7.227 -0.781 1.00 0.00 H +ATOM 3463 HA ASN B 208 -12.755 5.367 0.480 1.00 0.00 H +ATOM 3464 1HB ASN B 208 -12.820 8.399 0.502 1.00 0.00 H +ATOM 3465 2HB ASN B 208 -11.524 7.452 1.221 1.00 0.00 H +ATOM 3466 1HD2 ASN B 208 -10.292 8.282 -2.077 1.00 0.00 H +ATOM 3467 2HD2 ASN B 208 -10.596 9.037 -0.548 1.00 0.00 H +ATOM 3468 N HIS B 209 -12.937 5.547 2.937 1.00 1.00 N +ATOM 3469 CA HIS B 209 -13.076 5.437 4.384 1.00 1.00 C +ATOM 3470 C HIS B 209 -11.720 5.497 5.074 1.00 1.00 C +ATOM 3471 O HIS B 209 -10.828 4.700 4.783 1.00 1.00 O +ATOM 3472 CB HIS B 209 -13.790 4.135 4.762 1.00 0.00 C +ATOM 3473 CG HIS B 209 -14.089 4.016 6.224 1.00 0.00 C +ATOM 3474 ND1 HIS B 209 -15.046 4.785 6.853 1.00 0.00 N +ATOM 3475 CD2 HIS B 209 -13.559 3.218 7.180 1.00 0.00 C +ATOM 3476 CE1 HIS B 209 -15.091 4.465 8.134 1.00 0.00 C +ATOM 3477 NE2 HIS B 209 -14.199 3.518 8.358 1.00 0.00 N +ATOM 3478 H HIS B 209 -12.210 5.022 2.471 1.00 0.00 H +ATOM 3479 HA HIS B 209 -13.672 6.269 4.756 1.00 0.00 H +ATOM 3480 1HB HIS B 209 -14.730 4.064 4.214 1.00 0.00 H +ATOM 3481 2HB HIS B 209 -13.175 3.285 4.469 1.00 0.00 H +ATOM 3482 HD2 HIS B 209 -12.771 2.478 7.042 1.00 0.00 H +ATOM 3483 HE1 HIS B 209 -15.752 4.907 8.879 1.00 0.00 H +ATOM 3484 HE2 HIS B 209 -14.013 3.080 9.249 1.00 0.00 H +ATOM 3485 N ILE B 210 -11.320 6.643 5.428 1.00 1.00 N +ATOM 3486 CA ILE B 210 -10.054 6.971 6.072 1.00 1.00 C +ATOM 3487 C ILE B 210 -10.277 7.550 7.463 1.00 1.00 C +ATOM 3488 O ILE B 210 -10.958 8.563 7.623 1.00 1.00 O +ATOM 3489 CB ILE B 210 -9.248 7.971 5.222 1.00 0.00 C +ATOM 3490 CG1 ILE B 210 -8.998 7.402 3.823 1.00 0.00 C +ATOM 3491 CG2 ILE B 210 -7.933 8.310 5.905 1.00 0.00 C +ATOM 3492 CD1 ILE B 210 -8.372 8.390 2.865 1.00 0.00 C +ATOM 3493 H ILE B 210 -11.976 7.384 5.226 1.00 0.00 H +ATOM 3494 HA ILE B 210 -9.471 6.057 6.173 1.00 0.00 H +ATOM 3495 HB ILE B 210 -9.826 8.885 5.092 1.00 0.00 H +ATOM 3496 1HG1 ILE B 210 -8.343 6.534 3.895 1.00 0.00 H +ATOM 3497 2HG1 ILE B 210 -9.941 7.063 3.394 1.00 0.00 H +ATOM 3498 1HG2 ILE B 210 -7.376 9.018 5.291 1.00 0.00 H +ATOM 3499 2HG2 ILE B 210 -8.133 8.755 6.879 1.00 0.00 H +ATOM 3500 3HG2 ILE B 210 -7.345 7.402 6.036 1.00 0.00 H +ATOM 3501 1HD1 ILE B 210 -8.226 7.914 1.895 1.00 0.00 H +ATOM 3502 2HD1 ILE B 210 -9.030 9.253 2.751 1.00 0.00 H +ATOM 3503 3HD1 ILE B 210 -7.410 8.716 3.257 1.00 0.00 H +ATOM 3504 N VAL B 211 -10.238 6.535 8.462 1.00 1.00 N +ATOM 3505 CA VAL B 211 -10.611 6.892 9.826 1.00 1.00 C +ATOM 3506 C VAL B 211 -9.690 6.227 10.841 1.00 1.00 C +ATOM 3507 O VAL B 211 -9.213 5.113 10.624 1.00 1.00 O +ATOM 3508 CB VAL B 211 -12.067 6.476 10.108 1.00 0.00 C +ATOM 3509 CG1 VAL B 211 -13.021 7.213 9.181 1.00 0.00 C +ATOM 3510 CG2 VAL B 211 -12.215 4.970 9.949 1.00 0.00 C +ATOM 3511 H VAL B 211 -9.963 5.584 8.260 1.00 0.00 H +ATOM 3512 HA VAL B 211 -10.529 7.974 9.935 1.00 0.00 H +ATOM 3513 HB VAL B 211 -12.325 6.761 11.128 1.00 0.00 H +ATOM 3514 1HG1 VAL B 211 -14.046 6.907 9.395 1.00 0.00 H +ATOM 3515 2HG1 VAL B 211 -12.924 8.287 9.338 1.00 0.00 H +ATOM 3516 3HG1 VAL B 211 -12.780 6.974 8.145 1.00 0.00 H +ATOM 3517 1HG2 VAL B 211 -13.247 4.683 10.150 1.00 0.00 H +ATOM 3518 2HG2 VAL B 211 -11.951 4.685 8.930 1.00 0.00 H +ATOM 3519 3HG2 VAL B 211 -11.553 4.463 10.651 1.00 0.00 H +ATOM 3520 N LEU B 212 -9.681 6.932 12.070 1.00 1.00 N +ATOM 3521 CA LEU B 212 -9.039 6.268 13.198 1.00 1.00 C +ATOM 3522 C LEU B 212 -7.527 6.204 13.012 1.00 1.00 C +ATOM 3523 O LEU B 212 -6.994 5.213 12.513 1.00 1.00 O +ATOM 3524 CB LEU B 212 -9.601 4.851 13.368 1.00 0.00 C +ATOM 3525 CG LEU B 212 -11.117 4.757 13.581 1.00 0.00 C +ATOM 3526 CD1 LEU B 212 -11.527 3.294 13.682 1.00 0.00 C +ATOM 3527 CD2 LEU B 212 -11.501 5.521 14.839 1.00 0.00 C +ATOM 3528 H LEU B 212 -10.086 7.848 12.203 1.00 0.00 H +ATOM 3529 HA LEU B 212 -9.250 6.839 14.101 1.00 0.00 H +ATOM 3530 1HB LEU B 212 -9.355 4.271 12.480 1.00 0.00 H +ATOM 3531 2HB LEU B 212 -9.116 4.385 14.226 1.00 0.00 H +ATOM 3532 HG LEU B 212 -11.632 5.189 12.722 1.00 0.00 H +ATOM 3533 1HD1 LEU B 212 -12.604 3.228 13.833 1.00 0.00 H +ATOM 3534 2HD1 LEU B 212 -11.258 2.776 12.761 1.00 0.00 H +ATOM 3535 3HD1 LEU B 212 -11.013 2.830 14.524 1.00 0.00 H +ATOM 3536 1HD2 LEU B 212 -12.579 5.455 14.990 1.00 0.00 H +ATOM 3537 2HD2 LEU B 212 -10.987 5.089 15.698 1.00 0.00 H +ATOM 3538 3HD2 LEU B 212 -11.213 6.567 14.732 1.00 0.00 H +ATOM 3539 N ASN B 213 -6.940 7.203 12.438 1.00 1.00 N +ATOM 3540 CA ASN B 213 -5.502 7.352 12.244 1.00 1.00 C +ATOM 3541 C ASN B 213 -4.946 8.485 13.097 1.00 1.00 C +ATOM 3542 O ASN B 213 -5.647 9.452 13.396 1.00 1.00 O +ATOM 3543 CB ASN B 213 -5.181 7.580 10.778 1.00 0.00 C +ATOM 3544 CG ASN B 213 -5.494 6.382 9.925 1.00 0.00 C +ATOM 3545 OD1 ASN B 213 -5.005 5.276 10.183 1.00 0.00 O +ATOM 3546 ND2 ASN B 213 -6.299 6.580 8.913 1.00 0.00 N +ATOM 3547 H ASN B 213 -7.559 7.928 12.105 1.00 0.00 H +ATOM 3548 HA ASN B 213 -5.012 6.433 12.568 1.00 0.00 H +ATOM 3549 1HB ASN B 213 -5.752 8.433 10.409 1.00 0.00 H +ATOM 3550 2HB ASN B 213 -4.124 7.823 10.671 1.00 0.00 H +ATOM 3551 1HD2 ASN B 213 -6.542 5.819 8.311 1.00 0.00 H +ATOM 3552 2HD2 ASN B 213 -6.671 7.492 8.741 1.00 0.00 H +ATOM 3553 N LYS B 214 -3.588 8.627 13.054 1.00 1.00 N +ATOM 3554 CA LYS B 214 -2.948 9.731 13.759 1.00 1.00 C +ATOM 3555 C LYS B 214 -3.394 11.075 13.199 1.00 1.00 C +ATOM 3556 O LYS B 214 -3.566 12.042 13.941 1.00 1.00 O +ATOM 3557 CB LYS B 214 -1.426 9.607 13.679 1.00 0.00 C +ATOM 3558 CG LYS B 214 -0.666 10.642 14.498 1.00 0.00 C +ATOM 3559 CD LYS B 214 0.833 10.388 14.457 1.00 0.00 C +ATOM 3560 CE LYS B 214 1.595 11.432 15.259 1.00 0.00 C +ATOM 3561 NZ LYS B 214 3.064 11.196 15.228 1.00 0.00 N +ATOM 3562 H LYS B 214 -3.015 7.975 12.538 1.00 0.00 H +ATOM 3563 HA LYS B 214 -3.246 9.691 14.807 1.00 0.00 H +ATOM 3564 1HB LYS B 214 -1.122 8.618 14.024 1.00 0.00 H +ATOM 3565 2HB LYS B 214 -1.107 9.703 12.641 1.00 0.00 H +ATOM 3566 1HG LYS B 214 -0.868 11.638 14.104 1.00 0.00 H +ATOM 3567 2HG LYS B 214 -1.004 10.605 15.534 1.00 0.00 H +ATOM 3568 1HD LYS B 214 1.047 9.400 14.867 1.00 0.00 H +ATOM 3569 2HD LYS B 214 1.178 10.415 13.423 1.00 0.00 H +ATOM 3570 1HE LYS B 214 1.390 12.422 14.855 1.00 0.00 H +ATOM 3571 2HE LYS B 214 1.259 11.411 16.296 1.00 0.00 H +ATOM 3572 1HZ LYS B 214 3.532 11.908 15.770 1.00 0.00 H +ATOM 3573 2HZ LYS B 214 3.268 10.287 15.618 1.00 0.00 H +ATOM 3574 3HZ LYS B 214 3.391 11.233 14.273 1.00 0.00 H +ATOM 3575 N ASP B 215 -3.754 11.109 11.978 1.00 1.00 N +ATOM 3576 CA ASP B 215 -4.119 12.322 11.256 1.00 1.00 C +ATOM 3577 C ASP B 215 -5.455 12.871 11.741 1.00 1.00 C +ATOM 3578 O ASP B 215 -5.649 14.084 11.812 1.00 1.00 O +ATOM 3579 CB ASP B 215 -4.188 12.050 9.751 1.00 0.00 C +ATOM 3580 CG ASP B 215 -4.339 13.321 8.926 1.00 0.00 C +ATOM 3581 OD1 ASP B 215 -3.356 13.995 8.723 1.00 0.00 O +ATOM 3582 OD2 ASP B 215 -5.435 13.606 8.506 1.00 0.00 O +ATOM 3583 H ASP B 215 -3.781 10.222 11.495 1.00 0.00 H +ATOM 3584 HA ASP B 215 -3.354 13.077 11.439 1.00 0.00 H +ATOM 3585 1HB ASP B 215 -3.283 11.533 9.433 1.00 0.00 H +ATOM 3586 2HB ASP B 215 -5.032 11.394 9.538 1.00 0.00 H +ATOM 3587 N ASP B 216 -6.384 12.040 12.127 1.00 1.00 N +ATOM 3588 CA ASP B 216 -7.659 12.472 12.687 1.00 1.00 C +ATOM 3589 C ASP B 216 -7.477 13.068 14.077 1.00 1.00 C +ATOM 3590 O ASP B 216 -8.139 14.041 14.438 1.00 1.00 O +ATOM 3591 CB ASP B 216 -8.641 11.300 12.753 1.00 0.00 C +ATOM 3592 CG ASP B 216 -9.134 10.862 11.380 1.00 0.00 C +ATOM 3593 OD1 ASP B 216 -8.974 11.612 10.446 1.00 0.00 O +ATOM 3594 OD2 ASP B 216 -9.666 9.782 11.279 1.00 0.00 O +ATOM 3595 H ASP B 216 -6.200 11.052 12.028 1.00 0.00 H +ATOM 3596 HA ASP B 216 -8.079 13.242 12.039 1.00 0.00 H +ATOM 3597 1HB ASP B 216 -8.161 10.450 13.238 1.00 0.00 H +ATOM 3598 2HB ASP B 216 -9.502 11.580 13.360 1.00 0.00 H +ATOM 3599 N ASN B 217 -6.688 12.471 14.914 1.00 1.00 N +ATOM 3600 CA ASN B 217 -6.210 13.146 16.115 1.00 1.00 C +ATOM 3601 C ASN B 217 -5.069 14.102 15.793 1.00 1.00 C +ATOM 3602 O ASN B 217 -3.963 13.674 15.461 1.00 1.00 O +ATOM 3603 CB ASN B 217 -5.779 12.134 17.161 1.00 0.00 C +ATOM 3604 CG ASN B 217 -5.433 12.774 18.476 1.00 0.00 C +ATOM 3605 OD1 ASN B 217 -5.547 13.995 18.636 1.00 0.00 O +ATOM 3606 ND2 ASN B 217 -5.012 11.974 19.422 1.00 0.00 N +ATOM 3607 H ASN B 217 -6.397 11.521 14.735 1.00 0.00 H +ATOM 3608 HA ASN B 217 -7.026 13.743 16.524 1.00 0.00 H +ATOM 3609 1HB ASN B 217 -6.581 11.412 17.321 1.00 0.00 H +ATOM 3610 2HB ASN B 217 -4.911 11.583 16.798 1.00 0.00 H +ATOM 3611 1HD2 ASN B 217 -4.767 12.345 20.319 1.00 0.00 H +ATOM 3612 2HD2 ASN B 217 -4.935 10.993 19.249 1.00 0.00 H +ATOM 3613 N GLU B 218 -5.246 15.248 15.444 1.00 1.00 N +ATOM 3614 CA GLU B 218 -4.359 16.196 14.780 1.00 1.00 C +ATOM 3615 C GLU B 218 -3.051 16.355 15.544 1.00 1.00 C +ATOM 3616 O GLU B 218 -3.012 16.981 16.603 1.00 1.00 O +ATOM 3617 CB GLU B 218 -5.045 17.556 14.635 1.00 0.00 C +ATOM 3618 CG GLU B 218 -6.242 17.560 13.695 1.00 0.00 C +ATOM 3619 CD GLU B 218 -6.899 18.908 13.591 1.00 0.00 C +ATOM 3620 OE1 GLU B 218 -6.508 19.796 14.309 1.00 0.00 O +ATOM 3621 OE2 GLU B 218 -7.795 19.050 12.791 1.00 0.00 O +ATOM 3622 H GLU B 218 -6.185 15.536 15.681 1.00 0.00 H +ATOM 3623 HA GLU B 218 -4.127 15.814 13.785 1.00 0.00 H +ATOM 3624 1HB GLU B 218 -5.386 17.898 15.612 1.00 0.00 H +ATOM 3625 2HB GLU B 218 -4.326 18.288 14.265 1.00 0.00 H +ATOM 3626 1HG GLU B 218 -5.913 17.252 12.703 1.00 0.00 H +ATOM 3627 2HG GLU B 218 -6.970 16.832 14.049 1.00 0.00 H +ATOM 3628 N GLU B 219 -2.202 15.343 15.440 1.00 1.00 N +ATOM 3629 CA GLU B 219 -0.872 15.281 16.033 1.00 1.00 C +ATOM 3630 C GLU B 219 0.210 15.280 14.960 1.00 1.00 C +ATOM 3631 O GLU B 219 1.396 15.417 15.260 1.00 1.00 O +ATOM 3632 CB GLU B 219 -0.737 14.034 16.909 1.00 0.00 C +ATOM 3633 CG GLU B 219 -1.676 14.001 18.106 1.00 0.00 C +ATOM 3634 CD GLU B 219 -1.508 12.768 18.949 1.00 0.00 C +ATOM 3635 OE1 GLU B 219 -0.755 11.906 18.564 1.00 0.00 O +ATOM 3636 OE2 GLU B 219 -2.134 12.687 19.980 1.00 0.00 O +ATOM 3637 H GLU B 219 -2.535 14.560 14.895 1.00 0.00 H +ATOM 3638 HA GLU B 219 -0.730 16.164 16.657 1.00 0.00 H +ATOM 3639 1HB GLU B 219 -0.929 13.144 16.309 1.00 0.00 H +ATOM 3640 2HB GLU B 219 0.285 13.961 17.284 1.00 0.00 H +ATOM 3641 1HG GLU B 219 -1.489 14.879 18.725 1.00 0.00 H +ATOM 3642 2HG GLU B 219 -2.704 14.055 17.750 1.00 0.00 H +ATOM 3643 N CYS B 220 -0.176 15.433 13.770 1.00 1.00 N +ATOM 3644 CA CYS B 220 0.700 15.396 12.605 1.00 1.00 C +ATOM 3645 C CYS B 220 1.156 16.796 12.214 1.00 1.00 C +ATOM 3646 O CYS B 220 0.356 17.730 12.168 1.00 1.00 O +ATOM 3647 OXT CYS B 220 2.308 16.999 11.946 1.00 0.00 O +ATOM 3648 CB CYS B 220 -0.011 14.747 11.418 1.00 0.00 C +ATOM 3649 SG CYS B 220 -0.445 13.010 11.676 1.00 0.00 S +ATOM 3650 H CYS B 220 -1.165 15.591 13.637 1.00 0.00 H +ATOM 3651 HA CYS B 220 1.579 14.800 12.852 1.00 0.00 H +ATOM 3652 1HB CYS B 220 -0.928 15.294 11.199 1.00 0.00 H +ATOM 3653 2HB CYS B 220 0.625 14.808 10.535 1.00 0.00 H +ATOM 3654 HG CYS B 220 -1.223 13.217 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_2.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1097.91 465.891 854.892 -58.2247 45.1042 37.041 479.057 -473.015 -0.87807 -5.60931 -347.104 -53.8861 118.506 -90.7646 -58.5134 -9.27807 -3.65466 0 57.4079 0 96.7047 151.004 9.45626 21.1392 57.4678 138.626 333.455 +SER_1 -1.28831 0.03547 1.83518 -0.00028 0 0 0.89417 -0.91717 -0.00811 -0.03444 0.11996 0.41957 0 0 0 0 0 0 0.05944 0 0 0 0 0 1.2108 0 2.32627 +GLU_2 -1.56794 0.08405 2.20923 -5e-05 0 0 1.10744 -1.10498 -0 -0 -0.52356 -0.40154 0 0 0 0 0 0 0.1594 0 0 0 0.72204 0 1.2108 0.50396 2.39885 +LEU_3 -1.87563 0.09085 2.67407 -5e-05 0 0 1.13567 -1.3508 -0 -0 -0.5333 -0.41219 0 0 0 0 0 0 0.03589 0 0 0 0.56673 0 1.2108 0.97454 2.51659 +LEU_4 -2.42279 0.11095 3.26062 -5e-05 0 0 1.28914 -1.67899 -0.00811 -0.03444 -0.80721 -0.40861 0 0 0 0 0 0 0.16151 0 0 0 0.60747 0 1.2108 0.94701 2.22731 +LEU_5 -2.69572 0.10369 3.68678 -5e-05 0 0 1.86539 -1.87709 -0 -0 -1.82169 -0.41317 0 0 0 0 0 0 0.07669 0 0 0 0.52315 0 1.2108 1.07249 1.73128 +LYS_6 -2.72741 0.13916 3.84726 -5e-05 0 0 2.00349 -1.94587 -0 -0 -2.53752 -0.41428 0 0 0 0 0 0 0.05116 0 0 0 0.52302 0 1.2108 1.20498 1.35475 +LEU_7 -2.73877 0.12179 3.8082 -5e-05 0 0 1.95112 -1.93304 -0 -0 -2.41186 -0.4176 0 0 0 0 0 0 0.05212 0 0 0 0.5555 0 1.2108 1.13293 1.33114 +ALA_8 -3.20282 0.18203 3.856 -5e-05 0 0 2.04233 -2.03686 -0 -0 -2.35199 -0.41185 0 0 0 0 0 0 0.13444 0 0 0 0.56378 0 1.2108 1.02377 1.00959 +GLU_9 -2.72006 0.12827 3.82142 -5e-05 0 0 1.97854 -1.93283 -0 -0 -2.16559 -0.41125 0 0 0 0 0 0 0.03668 0 0 0 0.52403 0 1.2108 1.09475 1.5647 +LEU_10 -2.7192 0.12221 3.83748 -5e-05 0 0 2.01044 -1.93961 -0 -0 -2.54335 -0.41483 0 0 0 0 0 0 -0.00856 0 0 0 0.54359 0 1.2108 1.17989 1.27882 +LEU_11 -3.1183 0.14032 4.01884 -5e-05 0 0 1.99519 -2.09216 -0 -0 -2.44979 -0.41311 0 0 0 0 0 0 0.07672 0 0 0 0.56405 0 1.2108 1.08604 1.01856 +GLU_12 -2.78254 0.10175 3.8183 -5e-05 0 0 1.85891 -1.93773 -0 -0 -1.96444 -0.4126 0 0 0 0 0 0 0.09992 0 0 0 0.56514 0 1.2108 0.96178 1.51924 +LYS_13 -2.76119 0.17599 3.85749 -5e-05 0 0 2.07924 -1.95505 -0 -0 -2.12902 -0.41006 0 0 0 0 0 0 0.06682 0 0 0 0.45868 0 1.2108 1.12685 1.7205 +LEU_14 -2.75394 0.11513 3.85179 -5e-05 0 0 2.03663 -1.95184 -0 -0 -2.64399 -0.42015 0 0 0 0 0 0 0.02238 0 0 0 0.51387 0 1.2108 1.13188 1.11252 +SER_15 -3.35043 0.25784 3.92106 -5e-05 0 0 2.12715 -2.09073 -0 -0 -2.29866 -0.41166 0 0 0 0 0 0 0.13142 0 0 0 0.56429 0 1.2108 0.95315 1.01418 +GLU_16 -2.6649 0.10467 3.73872 -5e-05 0 0 1.96051 -1.8907 -0 -0 -2.04109 -0.41087 0 0 0 0 0 0 0.03727 0 0 0 0.56794 0 1.2108 0.96276 1.57505 +LEU_17 -2.75527 0.15531 3.86155 -5e-05 0 0 2.08281 -1.95508 -0 -0 -2.23206 -0.41051 0 0 0 0 0 0 0.00734 0 0 0 0.48248 0 1.2108 1.11687 1.56419 +LEU_18 -3.06696 0.1193 3.99551 -5e-05 0 0 2.01244 -2.07331 -0 -0 -2.67082 -0.41608 0 0 0 0 0 0 0.01043 0 0 0 0.52733 0 1.2108 1.06406 0.71266 +LEU_19 -2.84995 0.13682 3.89679 -5e-05 0 0 1.9554 -1.97961 -0 -0 -2.12896 -0.41062 0 0 0 0 0 0 0.13645 0 0 0 0.57562 0 1.2108 0.91472 1.45741 +GLU_20 -2.71226 0.13994 3.80452 -5e-05 0 0 1.99041 -1.92508 -0 -0 -1.99301 -0.41132 0 0 0 0 0 0 0.0933 0 0 0 0.52468 0 1.2108 1.08661 1.80854 +LYS_21 -2.78263 0.11782 3.89257 -5e-05 0 0 2.08071 -1.97287 -0 -0 -2.47192 -0.4168 0 0 0 0 0 0 0.01567 0 0 0 0.54808 0 1.2108 1.06934 1.29073 +SER_22 -3.44284 0.21987 4.01594 -5e-05 0 0 2.20508 -2.14306 -0 -0 -2.54725 -0.41389 0 0 0 0 0 0 0.07566 0 0 0 0.54705 0 1.2108 1.04336 0.77068 +ARG_23 -2.8712 0.10745 3.81131 -5e-05 0 0 1.91643 -1.93755 -0 -0 -2.16848 -0.41506 0 0 0 0 0 0 0.01225 0 0 0 0.54702 0 1.2108 1.0277 1.24063 +GLU_24 -2.7873 0.16826 3.9251 -5e-05 0 0 2.14787 -1.98483 -0 -0 -2.21705 -0.40893 0 0 0 0 0 0 -0.00443 0 0 0 0.53001 0 1.2108 1.05085 1.6303 +LEU_25 -3.12002 0.14144 4.11119 -5e-05 0 0 2.08968 -2.12562 -0 -0 -2.62289 -0.41287 0 0 0 0 0 0 0.07987 0 0 0 0.55463 0 1.2108 0.9869 0.89307 +ALA_26 -3.18505 0.14119 4.10757 -5e-05 0 0 2.0488 -2.08293 -0 -0 -2.11111 -0.41453 0 0 0 0 0 0 0.05886 0 0 0 0.54155 0 1.2108 0.96906 1.28416 +GLU_27 -2.74945 0.13553 3.91165 -5e-05 0 0 2.01197 -1.96806 -0 -0 -2.11471 -0.41274 0 0 0 0 0 0 0.0715 0 0 0 0.55352 0 1.2108 1.12238 1.77233 +LYS_28 -2.85461 0.14032 3.98287 -5e-05 0 0 2.19312 -2.02061 -0 -0 -2.56299 -0.41446 0 0 0 0 0 0 0.00655 0 0 0 0.55468 0 1.2108 1.01276 1.24836 +SER_29 -3.87879 0.20314 4.54554 -5e-05 0 0 2.48682 -2.4081 -0 -0 -2.70912 -0.41274 0 0 0 0 0 0 0.07251 0 0 0 0.56102 0 1.2108 0.96116 0.6322 +ASP_30 -4.06681 3.15848 4.61524 -5e-05 0 0 2.66527 -2.44388 -0 -0 -1.90474 -0.41017 0 0 0 0 0 0 0.05973 0 0 0 0.57277 0 1.2108 0.95148 4.40813 +LYS_31 -2.83802 0.15276 3.96965 -5e-05 0 0 2.16469 -2.01129 -0 -0 -1.94658 -0.4104 0 0 0 0 0 0 0.03575 0 0 0 0.42672 0 1.2108 1.14211 1.89615 +LEU_32 -3.58143 0.17853 4.80477 -4e-05 0 0 2.96891 -2.47218 -0 -0 -2.69801 -0.4197 0 0 0 0 0 0 0.09179 0 0 0 0.55728 0 1.2108 1.24742 1.88814 +ALA_33 -3.89314 0.21485 3.89253 -5e-05 0 0 1.69565 -2.21995 -0 -0 -0.82601 -0.41728 0 0 0 0 0 0 0.0276 0 0 0 0.55669 0 1.2108 1.13286 1.37455 +GLU_34 -2.58025 0.39896 3.05664 -5e-05 0 0 1.31133 -1.63862 -0 -0 -0.58787 -0.4145 0 0 0 0 0 0 -0.04259 0 0 0 0.50194 0 1.2108 0.89607 2.11186 +GLU_35 -1.76131 0.17805 2.40575 -5e-05 0 0 1.40892 -1.2274 -0 -0 -0.42893 -0.39961 0 0 0 0 0 0 0.61874 0 0 0 0.61804 0 1.2108 0.47731 3.10033 +GLY_36 -1.80938 0.19576 2.59561 -8e-05 0 0 1.45838 -1.3028 -0 -0 -1.11363 -0.36512 0 0 0 0 0 0 0.00924 0 0 0 -1.53825 0 1.2108 0.1269 -0.53259 +LYS_37 -2.06806 0.04479 2.82453 -0.0002 0 0 1.43847 -1.44459 -0 -0 -0.53964 -0.36594 0 0 0 0 0 0 0.17706 0 0 0 1.09557 0 1.2108 1.26365 3.63643 +MET_38 -1.76704 0.04782 2.53524 -6e-05 0 0 1.21996 -1.26546 -0 -0 -0.56034 -0.37531 0 0 0 0 0 0 0.01544 0 0 0 0.85023 0 1.2108 2.32262 4.23389 +GLU_39 -1.76257 0.19262 2.40807 -5e-05 0 0 1.11163 -1.22705 -0 -0 -0.44306 -0.41426 0 0 0 0 0 0 0.07951 0 0 0 0.32717 0 1.2108 1.79285 3.27566 +GLU_40 -1.99403 0.06377 2.72816 -4e-05 0 0 0.98958 -1.39945 -0 -0 -0.94541 -0.41993 0 0 0 0 0 0 -0.07565 0 0 0 0.41335 0 1.2108 1.14224 1.71339 +ALA_41 -3.38313 0.28467 3.81276 -5e-05 0 0 2.04581 -2.06683 -0 -0 -1.55858 -0.4053 0 0 0 0 0 0 0.08548 0 0 0 0.54501 0 1.2108 1.02636 1.59699 +GLU_42 -2.98525 0.16745 3.63842 -5e-05 0 0 1.95716 -1.94726 -0 -0 -2.35613 -0.4166 0 0 0 0 0 0 -0.01079 0 0 0 0.54737 0 1.2108 1.11496 0.92008 +LYS_43 -2.67569 0.15434 3.73651 -5e-05 0 0 1.91672 -1.89264 -0 -0 -2.18924 -0.40984 0 0 0 0 0 0 0.05871 0 0 0 0.51598 0 1.2108 1.07736 1.50296 +TYR_44 -2.99577 0.10448 3.91974 -5e-05 0 0 1.92278 -2.03038 -0 -0 -2.2785 -0.41499 0 0 0 0 0 0 0.02262 0 0 0 0.55734 0 1.2108 1.08144 1.09952 +GLY_45 -3.47992 0.18902 3.82589 -5e-05 0 0 2.19017 -2.12107 -0 -0 -2.11363 -0.41334 0 0 0 0 0 0 0.06788 0 0 0 0.57015 0 1.2108 0.9795 0.9054 +ASP_46 -2.85091 0.15855 3.93243 -5e-05 0 0 2.02698 -2.00428 -0 -0 -2.1574 -0.41341 0 0 0 0 0 0 0.14107 0 0 0 0.55659 0 1.2108 1.04644 1.64682 +LEU_47 -2.79154 0.11279 3.8803 -5e-05 0 0 2.06634 -1.97015 -0 -0 -2.44086 -0.41449 0 0 0 0 0 0 0.07014 0 0 0 0.51475 0 1.2108 0.89816 1.1362 +SER_48 -3.4778 0.23284 4.03847 -5e-05 0 0 2.2834 -2.16099 -0 -0 -2.21629 -0.41029 0 0 0 0 0 0 0.07598 0 0 0 0.54918 0 1.2108 0.91983 1.04509 +LEU_49 -3.06454 0.09418 4.06348 -5e-05 0 0 2.13389 -2.08587 -0 -0 -2.52164 -0.41256 0 0 0 0 0 0 0.06015 0 0 0 0.51972 0 1.2108 0.90422 0.90178 +LEU_50 -2.9348 0.19292 3.96369 -5e-05 0 0 2.17369 -2.02537 -0 -0 -2.27288 -0.40616 0 0 0 0 0 0 0.13155 0 0 0 0.55483 0 1.2108 0.93566 1.52388 +TYR_51 -3.07866 0.10251 4.02528 -5e-05 0 0 2.00815 -2.08602 -0 -0 -2.59591 -0.41485 0 0 0 0 0 0 0.03104 0 0 0 0.51925 0 1.2108 0.9661 0.68764 +LEU_52 -3.2342 0.17146 4.25834 -5e-05 0 0 2.26055 -2.19291 -0 -0 -2.29744 -0.40992 0 0 0 0 0 0 0.0976 0 0 0 0.55648 0 1.2108 0.94091 1.36163 +GLY_53 -4.50705 12.1244 4.01402 -5e-05 0 0 2.25128 -2.42251 -0 -0 -2.6704 -0.41455 0 0 0 0 0 0 0.02884 0 0 0 0.54718 0 1.2108 1.14495 11.307 +LEU_54 -3.00279 0.11867 4.06001 -5e-05 0 0 1.99238 -2.07433 -0 -0 -2.36835 -0.41132 0 0 0 0 0 0 0.09067 0 0 0 0.56841 0 1.2108 1.03243 1.21653 +SER_55 -3.37936 0.23778 3.98928 -5e-05 0 0 2.19461 -2.12281 -0 -0 -2.42046 -0.41255 0 0 0 0 0 0 0.03342 0 0 0 0.54451 0 1.2108 1.02404 0.89923 +ALA_56 -3.02649 0.11754 3.86006 -5e-05 0 0 1.98833 -1.98505 -3e-05 -0.00033 -2.28378 -0.41312 0 0 0 0 0 0 0.0772 0 0 0 0.55459 0 1.2108 1.01375 1.11342 +LEU_57 -2.86657 0.16287 3.92018 -5e-05 0 0 2.00479 -1.98112 -0 -0 -2.17539 -0.4132 0 0 0 0 0 0 -0.02888 0 0 0 0.47083 0 1.2108 1.09788 1.40215 +TYR_58 -3.11311 0.11821 4.03142 -5e-05 0 0 1.97485 -2.09462 -0 -0 -2.39921 -0.41241 0 0 0 0 0 0 0.01006 0 0 0 0.54729 0 1.2108 1.07218 0.94539 +ARG_59 -2.87163 0.1395 3.95655 -5e-05 0 0 2.0323 -2.00683 -0 -0 -2.16505 -0.41104 0 0 0 0 0 0 0.08089 0 0 0 0.55665 0 1.2108 0.96884 1.49095 +ASP_60 -2.75299 0.16675 3.86566 -5e-05 0 0 2.00234 -1.9531 -0 -0 -2.10102 -0.41343 0 0 0 0 0 0 -0.01819 0 0 0 0.43608 0 1.2108 1.23297 1.67583 +LEU_61 -2.68533 0.10327 3.77369 -5e-05 0 0 1.95824 -1.90692 -0 -0 -2.46773 -0.41541 0 0 0 0 0 0 -0.04501 0 0 0 0.52167 0 1.2108 1.1335 1.18073 +SER_62 -3.28388 0.24304 3.91532 -5e-05 0 0 2.14926 -2.07469 -0 -0 -2.23203 -0.40659 0 0 0 0 0 0 0.02677 0 0 0 0.57913 0 1.2108 0.99081 1.11788 +ARG_63 -2.64647 0.0907 3.7903 -5e-05 0 0 2.0097 -1.90529 -0 -0 -2.42177 -0.41015 0 0 0 0 0 0 0.02431 0 0 0 0.56311 0 1.2108 0.92725 1.23244 +ARG_64 -2.78821 0.20901 3.90272 -5e-05 0 0 2.07457 -1.97557 -0 -0 -2.1435 -0.40811 0 0 0 0 0 0 -0.00719 0 0 0 0.44854 0 1.2108 1.07667 1.5997 +LEU_65 -2.7092 0.08069 3.76513 -5e-05 0 0 1.88247 -1.90843 -0 -0 -2.36622 -0.41476 0 0 0 0 0 0 -0.04562 0 0 0 0.49092 0 1.2108 1.05647 1.0422 +ARG_66 -2.75006 0.19492 3.7795 -5e-05 0 0 1.98611 -1.91467 -0 -0 -1.51421 -0.40383 0 0 0 0 0 0 0.13977 0 0 0 0.64901 0 1.2108 0.90298 2.28027 +ARG_67 -2.43166 0.09515 3.54022 -5e-05 0 0 1.7544 -1.75017 -0 -0 -0.43292 -0.41157 0 0 0 0 0 0 0.04911 0 0 0 0.55476 0 1.2108 0.90781 3.08589 +LEU_68 -2.06455 0.1781 3.06742 -5e-05 0 0 1.40781 -1.50623 -0 -0 -0.46547 -0.40715 0 0 0 0 0 0 0.06415 0 0 0 0.63176 0 1.2108 0.78601 2.90261 +ALA_69 -1.58954 0.07141 2.44436 -5e-05 0 0 1.12276 -1.17226 -0 -0 -0.66324 -0.40596 0 0 0 0 0 0 0.2294 0 0 0 0.6461 0 1.2108 0.59914 2.49291 +GLU_70 -1.5482 0.11087 2.89137 -0.00028 0 0 1.48032 -1.279 -0 -0 0.6296 0.23721 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 0.18366 3.91634 +GLU:NtermProteinFull_71 -3.77722 0.08311 4.99598 -0.23665 0.03985 0.36717 2.9076 -2.21288 -0.00051 -0.00133 -2.61085 0.33535 0 0 0 0 0 0 0.99805 0 0 3.15945 0 0 -2.5358 0 1.5113 +VAL_72 -3.01285 0.1575 0.68726 -0.28285 0.19808 0.05991 0.59006 -0.75686 -0 -0 -0.23832 -0.01159 0 0 0 0 0 0 -0.02306 0 0.0938 0 -0.36976 0 2.085 -0.13971 -0.9634 +CYS_73 -5.69368 3.52368 3.93655 -0.07356 0 0.03834 2.67408 -1.94284 -0.00051 -0.00133 -2.86877 0.07768 0.44828 0 0 0 0 0 0.13592 0 1.69736 0 -0.009 0 3.2718 1.29014 6.50414 +PRO_74 -3.64991 3.41903 1.82653 -0.14612 0.00069 0.1031 0.90282 -0.9805 -0 -0 -1.64414 0.186 1.43766 0 0 0 0 0 -0.01141 0 0.58265 0 -0.95721 0 -5.1227 1.1515 -2.90202 +GLY_75 -3.19564 0.48388 2.33882 -0.00019 0 0 0.88098 -1.35803 -0 -0 -0.85817 -0.24334 0 0 0 0 0 0 -0.0428 0 0 0 0.33595 0 1.2108 0.40656 -0.04119 +MET_76 -6.45314 0.45148 4.57042 -0.29343 0.05908 0.13936 3.11611 -2.32182 -0 -0 -1.99329 -0.53933 0 0 0 0 0 0 0.57314 0 3.03927 0 -0.13046 0 1.2334 0.65276 2.10353 +ASP_77 -4.10225 0.24497 4.95985 -0.21032 0.10463 0.67191 1.81268 -2.19892 -0.00879 -0.02994 -1.53343 -1.59659 0 0 0 0 -0.02189 0 0.06326 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9.96019 4.83759 -0.40075 0.01617 0.5445 1.88042 -2.47334 -0 -0 -1.63122 -0.2942 0 0 0 0 0 0 0.96178 0 0 2.0472 1.8105 0 0.13443 1.96244 13.3443 +LEU_166 -8.6317 5.00121 3.33876 -0.59021 0.44525 0.14368 1.86627 -2.64691 -0.0251 -0.12208 -0.45938 0.38562 0 0 0 0 0 0 0.44152 0 0.43979 0 -0.18767 0 0.72952 1.39796 1.52652 +LYS_167 -6.46726 0.5224 6.47418 -0.2972 0.03179 0.14179 3.42266 -2.85373 -0.02793 -0.12355 -3.71157 -0.14876 0 0 0 0 0 0 0.04371 0 1.88127 0 -0.22591 0 -1.6738 0.00099 -3.01093 +GLU_168 -6.76839 9.17157 5.60774 -0.39109 0.17147 0.56362 2.28239 -2.64192 -0.02764 -0.12246 -1.28886 -0.67658 0 0 0 0 0 0 0.10838 0 0 4.59375 -0.18536 0 -2.5358 0.51111 8.37192 +LEU_169 -6.3111 3.58697 0.83845 -0.53293 0.50143 0.11442 1.76865 -1.55312 -0.00362 -0.04251 -0.68701 0.04653 0 0 0 0 0 0 1.34015 0 2.86134 0 0.02149 0 0.72952 1.7138 4.39244 +GLY_170 -4.09434 0.97869 2.80531 -6e-05 0 0 1.1165 -1.7396 -0.02147 -0.12848 -0.17463 -0.3984 0 0 0 0 0 0 3.06832 0 0 0 -1.50839 0 1.2108 0.76923 1.88347 +LEU_171 -6.29089 1.14921 2.57788 -0.54219 0.58853 0.15537 2.32521 -1.94414 -0 -0 -1.33686 0.20419 0 0 0 0 0 0 0.66545 0 0.55304 0 0.15168 0 0.72952 0.89311 -0.12088 +TYR_172 -4.22353 1.4071 3.11236 -0.59961 0.10712 0.30571 1.34891 -1.76689 -0.00974 -0.08944 -0.44519 -0.19857 0 0 0 0 0 0 0.02405 0 0 2.51975 -0.00426 0 0.96414 1.23351 3.68541 +ASN_173 -4.89541 1.008 5.45584 -0.18847 0.01041 0.28968 2.93431 -2.65036 -0.01296 -0.0515 -1.82299 -0.46715 0 0 0 -0.57237 0 0 0.72327 0 0 2.04567 -0.40491 0 -0.87355 -0.42343 0.10406 +LEU_174 -7.06464 1.17043 2.39779 -0.61813 0.46966 0.17397 1.86125 -2.18425 -0 -0 -0.77862 0.32253 0 0 0 0 0 0 0.47413 0 0.42382 0 0.05603 0 0.72952 0.7229 -1.8436 +MET_175 -3.61728 0.23196 3.11906 -0.53736 0.3488 0.09914 1.83598 -1.65092 -0 -0 -0.50658 -0.1803 0 0 0 0 0 0 -0.03423 0 2.93174 0 0.41724 0 1.2334 1.45445 5.14509 +ASN_176 -5.48377 0.39137 4.99678 -0.25255 0.01523 0.38738 2.78105 -2.71695 -0.00109 -0.00688 -1.99483 -0.57234 0 0 0 0 0 0 1.94366 0 0 2.33237 -0.29604 0 -0.87355 0.99327 1.64311 +ILE_177 -8.72694 16.9595 2.68468 -0.65811 1.04231 0.12926 3.0152 -2.56177 -0.00885 -0.02995 -0.94583 0.38685 0 0 0 0 0 0 0.39514 0 1.00266 0 -0.50228 0 1.0317 0.48106 13.6946 +THR_178 -2.92349 0.12961 2.99499 -0.21291 0.24216 0.07897 1.27274 -1.39188 -0.00395 -0.06342 -0.83176 -0.40475 0 0 0 0 0 0 0.02124 0 1.19749 0 0.00402 2.44587 -1.425 -0.19666 0.93327 +ARG_179 -4.5927 1.49403 3.82599 -0.67106 0.18562 0.37853 2.07014 -2.05828 -0 -0 -0.81403 0.3722 0 0 0 0 0 0 0.00745 0 3.04283 0 -0.1878 0 -1.281 0.20537 1.97728 +GLY_180 -2.95545 0.38342 1.35815 -0.00022 0 0 0.82171 -1.12871 -0 -0 -0.30774 -0.16512 0 0 0 0 0 0 -0.02762 0 0 0 -1.50834 0 1.2108 0.41232 -1.9068 +SER_181 -5.918 3.32169 5.00753 -0.02998 2e-05 0.02077 3.12959 -2.71397 -0.01173 -0.06278 -3.14759 -0.21085 0 0 0 0 0 0 0.14173 0 0.8615 0 -0.22541 1.75383 -1.1772 0.56878 1.30793 +VAL_182 -7.93205 1.67227 2.14209 -0.2671 0.19804 0.05291 2.05132 -2.21651 -0 -0 -1.81296 -0.07324 0 0 0 -0.64128 0 0 0.13697 0 0.37032 0 -0.76045 0 2.085 0.24909 -4.74559 +ARG_183 -9.32854 4.97093 6.20775 -1.34795 1.81065 1.05719 3.61668 -3.14816 -0.00652 -0.02084 -2.85027 0.3912 0 0 0 0 0 0 0.09723 0 3.99638 0 0.00773 0 -1.281 0.04706 4.21953 +ILE_184 -9.02112 1.80478 2.44457 -0.4831 0.69378 0.09921 3.15985 -2.38678 -0 -0 -1.67735 0.08176 0 0 0 0 0 0 0.23052 0 0.27932 0 -0.63049 0 1.0317 0.1777 -4.19565 +GLU_185 -8.45028 3.58663 7.90822 -0.26434 0.05448 0.3034 4.07362 -3.59785 -0 -0 -3.20167 -0.21778 0 0 0 0 0 0 0.21854 0 0 3.11249 -0.16993 0 -2.5358 0.19794 1.01766 +LYS_186 -5.57286 0.71935 6.2435 -0.64383 0.36456 0.33239 3.65963 -2.69826 -0 -0 -2.73978 0.12936 0 0 0 0 0 0 0.92456 0 3.22013 0 -0.12283 0 -1.6738 0.73675 2.87887 +ASN_187 -8.92322 3.55475 8.31848 -0.19082 0.00997 0.31167 5.16253 -4.23611 -0 -0 -1.97766 -0.65999 0 0 0 -0.33152 0 0 0.54563 0 0 2.82766 -0.44222 0 -0.87355 0.56393 3.65952 +ASN_188 -2.87942 0.91897 3.04096 -0.2727 0.00651 0.5202 0.89828 -1.36502 -0.01899 -0.10128 -0.33257 -1.06337 0 0 0 0 0 0 -0.0558 0 0 2.86363 -0.23329 0 -0.87355 0.16488 1.21745 +GLU_189 -4.68633 0.42114 5.30009 -0.21235 0.03794 0.33592 1.48687 -2.30298 -0.0524 -0.3387 -1.74284 -0.50328 0 0 0 0 0 0 0.09717 0 0 3.19414 0.36373 0 -2.5358 0.68139 -0.45628 +LEU_190 -9.69237 7.49101 3.29077 -0.5995 0.36207 0.15024 2.2249 -2.74086 -0.01527 -0.06209 -1.05072 0.34118 0 0 0 0 0 0 0.00208 0 0.70145 0 -0.32241 0 0.72952 0.55053 1.36054 +CYS_191 -6.13667 6.1298 3.34758 -0.08641 0.01794 0.0768 2.28293 -1.8317 -0.00803 -0.11424 -0.75395 -0.29933 0 0 0 0 0 0 0.05627 0 0.44544 0 -0.18316 0 3.2718 0.60133 6.8164 +TYR_192 -5.47489 13.7205 2.37049 -0.62622 0.09003 0.37211 1.22237 -1.48447 -0.01913 -0.1577 0.1731 -0.20989 0 0 0 0 0 0 -0.04709 0 0 2.20179 0.27836 0 0.96414 1.1448 14.5182 +LEU_193 -6.6574 1.39006 1.99712 -0.50778 0.58428 0.12172 1.35135 -1.87495 -0.00109 -0.00451 0.32714 0.21243 0 0 0 0 0 0 0.39829 0 0.34264 0 -0.28338 0 0.72952 0.57608 -1.29849 +ALA_194 -2.06202 0.23342 2.54774 -0.02286 0 0 1.12104 -1.33467 -0 -0 -0.07429 -0.36965 0 0 0 0 0 0 0.02898 0 0 0 -0.04409 0 2.3386 -0.16346 2.19873 +THR_195 -2.47765 0.24498 2.26347 -0.11652 0.05135 0.05928 0.81895 -1.2104 -0 -0 -0.42647 -1.32229 0 0 0 0 0 0 0.14559 0 0.02404 0 -0.1799 2.30378 -1.425 -0.42138 -1.66817 +ILE_196 -5.23701 0.23994 2.04188 -0.48901 0.66184 0.10236 0.89769 -1.73519 -0.00109 -0.00451 -0.04836 0.17006 0 0 0 0 0 0 1.15052 0 0.36492 0 -0.63687 0 1.0317 -0.39665 -1.8878 +ASP_197 -4.34718 0.42626 6.14223 -0.23558 0.1132 0.76198 3.11347 -2.52968 -0.00313 -0.01974 -2.82405 -1.3707 0 0 0 0 -0.37046 0 0.02231 0 0 1.88683 -0.84988 0 -2.2837 -0.36454 -2.73237 +TRP_198 -9.26857 0.50002 2.24714 -0.89801 0.02105 0.36169 2.52848 -2.63653 -0 -0 -1.22238 -0.30487 0 0 0 0 0 0 0.36402 0 0 1.71159 0.0178 0 3.035 -0.28211 -3.82568 +SER_199 -3.33734 0.26919 4.31936 -0.03545 0 0.0434 2.14323 -2.04121 -0 -0 -1.12421 -0.53914 0 0 0 0 -0.37046 0 0.66263 0 0.20266 0 -0.24641 1.75383 -1.1772 -0.45628 0.06659 +ARG_200 -3.65183 0.44112 4.79941 -0.62694 0.16787 0.36228 1.81602 -1.91417 -0.0033 -0.02227 -0.82276 0.17931 0 0 0 0 0 0 -0.00352 0 2.46633 0 -0.08975 0 -1.281 -0.47877 1.33806 +ILE_201 -8.23281 3.26466 3.90018 -0.51438 0.77105 0.10446 3.13738 -2.82023 -0.00162 -0.00517 -1.80882 -0.22069 0 0 0 0 0 0 0.57932 0 0.5806 0 -0.58049 0 1.0317 0.08423 -0.73064 +LEU_202 -8.70995 6.36935 4.07578 -0.52492 1.01449 0.11243 3.47592 -2.96179 -0 -0 0.32366 0.14482 0 0 0 0 0 0 0.05702 0 2.66352 0 -0.30858 0 0.72952 0.10853 6.56979 +ASP_203 -1.11655 0.08064 1.99276 -0.11679 0.01074 0.36074 0.30647 -0.84004 -0.01534 -0.1029 -0.56812 -0.41752 0 0 0 0 0 0 0.07018 0 0 3.23218 -0.6627 0 -2.2837 0.6511 0.58117 +SER_204 -2.7569 1.82085 2.92019 -0.03502 0 0.08142 1.63693 -1.46982 -0 -0 -0.53321 0.24521 0 0 0 0 0 0 0.58272 0 0.81667 0 -0.34222 0.6 -1.1772 1.92495 4.31455 +VAL_205 -5.34931 0.61271 3.64378 -0.27241 0.19273 0.04808 2.4202 -2.26669 -0.0207 -0.1201 -1.79524 -0.09966 0 0 0 -0.20714 0 0 -0.04579 0 0.07926 0 0.03748 0 2.085 1.88737 0.82957 +GLU_206 -2.4501 0.14607 3.5979 -0.45632 0.54916 1.44312 1.74388 -1.57241 -0.02133 -0.13301 -1.60543 -2.94481 0 0 0 -0.20714 0 0 -0.03722 0 0 3.9242 -0.26657 0 -2.5358 0.57587 -0.24994 +ASP_207 -2.75512 0.72792 3.68566 -0.1142 0.00837 0.35792 1.22299 -1.63152 -0.02133 -0.13301 -0.60036 -0.12707 0 0 0 0 0 0 2.09175 0 0 2.4179 -0.12075 0 -2.2837 -0.41641 2.30906 +ASN_208 -6.49305 0.94615 5.53332 -0.16918 0.01675 0.25108 3.05596 -2.8516 -0.0304 -0.22125 -1.74425 -0.17071 0 0 0 -0.64128 0 0 0.01972 0 0 2.4626 0.32701 0 -0.87355 -0.15185 -0.73453 +HIS_209 -5.90048 2.29981 5.19851 -0.56202 0.01156 0.41493 2.5992 -2.55583 -0.0097 -0.10114 -2.0604 -0.81426 0 0 0 0 0 0 0.01331 0 0 2.98273 -0.52446 0 0.13443 0.53752 1.66368 +ILE_210 -5.36723 0.93924 1.84356 -0.48973 0.71969 0.10583 1.00523 -1.55503 -0 -0 0.14543 0.00692 0 0 0 0 0 0 0.0785 0 0.28338 0 -0.14507 0 1.0317 1.02843 -0.36916 +VAL_211 -6.69549 5.03757 4.74752 -0.32465 0.37748 0.07239 2.52826 -2.77508 -0 -0 -1.47905 -0.77813 0 0 0 0 0 0 0.4803 0 0.35049 0 -0.07388 0 2.085 0.46522 4.01796 +LEU_212 -4.72816 2.20488 4.31818 -0.52196 0.515 0.14807 2.81605 -2.03261 -0 -0 -2.48659 0.0306 0 0 0 -0.25072 0 0 -0.0561 0 0.23585 0 0.73441 0 0.72952 0.83186 2.48829 +ASN_213 -7.76065 0.69779 7.43608 -0.16783 0.00726 0.24308 4.0808 -3.81592 -0 -0 -2.0176 -0.48128 0 0 0 -0.25997 0 0 0.04188 0 0 1.91714 0.16935 0 -0.87355 1.11573 0.33231 +LYS_214 -7.49498 2.73072 7.58277 -0.42839 0.06324 0.25381 3.16 -3.13335 -0.01527 -0.06209 -0.4207 -0.18839 0 0 0 0 0 0 -0.00682 0 2.94264 0 -0.03978 0 -1.6738 -0.01027 3.25934 +ASP_215 -5.05387 0.47244 5.85401 -0.25154 0.00326 0.82367 1.7851 -2.61309 -0.01551 -0.11519 -0.60548 0.09323 0 0 0 0 0 0 0.31091 0 0 3.88859 -0.0605 0 -2.2837 -0.33851 1.89383 +ASP_216 -3.39307 0.16458 5.48933 -0.11308 0.01745 0.35015 2.39516 -2.36078 -0 -0 -2.05568 -0.13014 0 0 0 -0.25072 0 0 2.46669 0 0 1.87203 0.15891 0 -2.2837 -0.02391 2.30324 +ASN_217 -3.97148 1.64997 5.65608 -0.28339 0.08782 0.50914 2.24086 -2.50639 -0 -1e-05 -0.21044 -0.8233 0 0 0 0 0 0 1.33145 0 0 1.91507 -0.57994 0 -0.87355 0.35222 4.49408 +GLU_218 -2.21682 0.08934 2.64601 -0.24351 0.03496 0.38842 0.59886 -1.20836 -0 -0 0.30743 -0.44112 0 0 0 0 0 0 0.08747 0 0 3.07264 0.542 0 -2.5358 2.27055 3.39207 +GLU_219 -3.68186 0.50027 4.5848 -0.22213 0.03889 0.35606 1.27169 -1.7207 -0.01874 -0.13451 -1.21539 -0.55472 0 0 0 0 0 0 -0.02584 0 0 2.91693 0.17241 0 -2.5358 2.13091 1.86227 +CYS:CtermProteinFull_220 -3.82645 0.97839 1.89066 -0.06813 0 0.03496 0.49173 -0.77854 -0.01874 -0.13453 -0.03757 -0.17076 0 0 0 0 0 0 0 0 0.49475 0 0 0 3.2718 0.11254 2.24011 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_2.pdb + diff --git a/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_3.pdb b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_3.pdb new file mode 100644 index 0000000000000000000000000000000000000000..bc8b86230a6bd9740f960044f292f35a8e36bd28 --- /dev/null +++ b/conf/examples/inputs/proteinmpnn_output_pdbs/design_ppi_9_dldesign_3.pdb @@ -0,0 +1,3878 @@ +HEADER 09-OCT-23 XXXX +EXPDTA THEORETICAL MODEL +REMARK 220 +REMARK 220 EXPERIMENTAL DETAILS +REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING +REMARK 220 DATE OF DATA COLLECTION : 09-OCT-23 +REMARK 220 +REMARK 220 REMARK: MODEL GENERATED BY ROSETTA +REMARK 220 VERSION 2023.40+release.96fa3c5 +ATOM 1 N LYS A 1 -39.570 4.975 3.362 1.00 0.00 N +ATOM 2 CA LYS A 1 -38.361 5.769 3.550 1.00 0.00 C +ATOM 3 C LYS A 1 -37.830 5.633 4.971 1.00 0.00 C +ATOM 4 O LYS A 1 -36.619 5.619 5.193 1.00 0.00 O +ATOM 5 CB LYS A 1 -38.630 7.240 3.227 1.00 0.00 C +ATOM 6 CG LYS A 1 -40.059 7.538 2.793 1.00 0.00 C +ATOM 7 CD LYS A 1 -40.907 6.275 2.780 1.00 0.00 C +ATOM 8 CE LYS A 1 -40.097 5.059 3.205 1.00 0.00 C +ATOM 9 NZ LYS A 1 -38.687 5.412 3.523 1.00 0.00 N +ATOM 10 H LYS A 1 -40.183 4.818 4.149 1.00 0.00 H +ATOM 11 HA LYS A 1 -37.594 5.398 2.870 1.00 0.00 H +ATOM 12 1HB LYS A 1 -38.412 7.850 4.104 1.00 0.00 H +ATOM 13 2HB LYS A 1 -37.963 7.565 2.429 1.00 0.00 H +ATOM 14 1HG LYS A 1 -40.505 8.258 3.479 1.00 0.00 H +ATOM 15 2HG LYS A 1 -40.052 7.971 1.793 1.00 0.00 H +ATOM 16 1HD LYS A 1 -41.750 6.396 3.462 1.00 0.00 H +ATOM 17 2HD LYS A 1 -41.296 6.108 1.776 1.00 0.00 H +ATOM 18 1HE LYS A 1 -40.553 4.608 4.085 1.00 0.00 H +ATOM 19 2HE LYS A 1 -40.101 4.321 2.403 1.00 0.00 H +ATOM 20 1HZ LYS A 1 -38.185 4.580 3.799 1.00 0.00 H +ATOM 21 2HZ LYS A 1 -38.248 5.815 2.707 1.00 0.00 H +ATOM 22 3HZ LYS A 1 -38.670 6.082 4.279 1.00 0.00 H +ATOM 23 N GLU A 2 -38.743 5.429 5.919 1.00 0.00 N +ATOM 24 CA GLU A 2 -38.357 5.218 7.310 1.00 0.00 C +ATOM 25 C GLU A 2 -37.695 3.859 7.497 1.00 0.00 C +ATOM 26 O GLU A 2 -36.720 3.729 8.238 1.00 0.00 O +ATOM 27 CB GLU A 2 -39.578 5.332 8.226 1.00 0.00 C +ATOM 28 CG GLU A 2 -40.882 5.632 7.501 1.00 0.00 C +ATOM 29 CD GLU A 2 -40.709 5.758 6.013 1.00 0.00 C +ATOM 30 OE1 GLU A 2 -39.603 5.617 5.549 1.00 0.00 O +ATOM 31 OE2 GLU A 2 -41.684 5.996 5.340 1.00 0.00 O +ATOM 32 H GLU A 2 -39.723 5.420 5.673 1.00 0.00 H +ATOM 33 HA GLU A 2 -37.637 5.988 7.590 1.00 0.00 H +ATOM 34 1HB GLU A 2 -39.708 4.400 8.777 1.00 0.00 H +ATOM 35 2HB GLU A 2 -39.411 6.123 8.957 1.00 0.00 H +ATOM 36 1HG GLU A 2 -41.592 4.831 7.706 1.00 0.00 H +ATOM 37 2HG GLU A 2 -41.298 6.558 7.894 1.00 0.00 H +ATOM 38 N GLU A 3 -38.234 2.824 6.828 1.00 0.00 N +ATOM 39 CA GLU A 3 -37.653 1.489 6.902 1.00 0.00 C +ATOM 40 C GLU A 3 -36.236 1.473 6.342 1.00 0.00 C +ATOM 41 O GLU A 3 -35.345 0.831 6.899 1.00 0.00 O +ATOM 42 CB GLU A 3 -38.524 0.486 6.142 1.00 0.00 C +ATOM 43 CG GLU A 3 -39.764 1.090 5.499 1.00 0.00 C +ATOM 44 CD GLU A 3 -39.887 2.569 5.741 1.00 0.00 C +ATOM 45 OE1 GLU A 3 -39.032 3.118 6.393 1.00 0.00 O +ATOM 46 OE2 GLU A 3 -40.838 3.150 5.273 1.00 0.00 O +ATOM 47 H GLU A 3 -39.058 2.971 6.262 1.00 0.00 H +ATOM 48 HA GLU A 3 -37.607 1.189 7.949 1.00 0.00 H +ATOM 49 1HB GLU A 3 -37.934 0.015 5.355 1.00 0.00 H +ATOM 50 2HB GLU A 3 -38.850 -0.301 6.822 1.00 0.00 H +ATOM 51 1HG GLU A 3 -39.727 0.911 4.425 1.00 0.00 H +ATOM 52 2HG GLU A 3 -40.646 0.587 5.893 1.00 0.00 H +ATOM 53 N LYS A 4 -36.033 2.176 5.209 1.00 0.00 N +ATOM 54 CA LYS A 4 -34.710 2.249 4.600 1.00 0.00 C +ATOM 55 C LYS A 4 -33.731 2.995 5.498 1.00 0.00 C +ATOM 56 O LYS A 4 -32.570 2.607 5.623 1.00 0.00 O +ATOM 57 CB LYS A 4 -34.787 2.925 3.230 1.00 0.00 C +ATOM 58 CG LYS A 4 -36.189 3.358 2.821 1.00 0.00 C +ATOM 59 CD LYS A 4 -37.210 3.010 3.893 1.00 0.00 C +ATOM 60 CE LYS A 4 -36.554 2.324 5.082 1.00 0.00 C +ATOM 61 NZ LYS A 4 -35.086 2.169 4.895 1.00 0.00 N +ATOM 62 H LYS A 4 -36.803 2.661 4.771 1.00 0.00 H +ATOM 63 HA LYS A 4 -34.339 1.235 4.456 1.00 0.00 H +ATOM 64 1HB LYS A 4 -34.149 3.809 3.224 1.00 0.00 H +ATOM 65 2HB LYS A 4 -34.411 2.244 2.467 1.00 0.00 H +ATOM 66 1HG LYS A 4 -36.203 4.436 2.653 1.00 0.00 H +ATOM 67 2HG LYS A 4 -36.466 2.861 1.892 1.00 0.00 H +ATOM 68 1HD LYS A 4 -37.703 3.921 4.236 1.00 0.00 H +ATOM 69 2HD LYS A 4 -37.965 2.345 3.474 1.00 0.00 H +ATOM 70 1HE LYS A 4 -36.733 2.909 5.983 1.00 0.00 H +ATOM 71 2HE LYS A 4 -36.995 1.338 5.223 1.00 0.00 H +ATOM 72 1HZ LYS A 4 -34.689 1.711 5.703 1.00 0.00 H +ATOM 73 2HZ LYS A 4 -34.908 1.612 4.071 1.00 0.00 H +ATOM 74 3HZ LYS A 4 -34.662 3.079 4.783 1.00 0.00 H +ATOM 75 N LEU A 5 -34.209 4.104 6.097 1.00 0.00 N +ATOM 76 CA LEU A 5 -33.379 4.865 7.023 1.00 0.00 C +ATOM 77 C LEU A 5 -32.986 4.023 8.230 1.00 0.00 C +ATOM 78 O LEU A 5 -31.848 4.081 8.695 1.00 0.00 O +ATOM 79 CB LEU A 5 -34.122 6.123 7.490 1.00 0.00 C +ATOM 80 CG LEU A 5 -35.530 6.317 6.911 1.00 0.00 C +ATOM 81 CD1 LEU A 5 -35.858 5.163 5.975 1.00 0.00 C +ATOM 82 CD2 LEU A 5 -36.538 6.404 8.047 1.00 0.00 C +ATOM 83 H LEU A 5 -35.150 4.418 5.908 1.00 0.00 H +ATOM 84 HA LEU A 5 -32.470 5.167 6.504 1.00 0.00 H +ATOM 85 1HB LEU A 5 -34.211 6.092 8.574 1.00 0.00 H +ATOM 86 2HB LEU A 5 -33.529 6.997 7.220 1.00 0.00 H +ATOM 87 HG LEU A 5 -35.560 7.238 6.328 1.00 0.00 H +ATOM 88 1HD1 LEU A 5 -36.858 5.301 5.563 1.00 0.00 H +ATOM 89 2HD1 LEU A 5 -35.133 5.136 5.161 1.00 0.00 H +ATOM 90 3HD1 LEU A 5 -35.819 4.224 6.527 1.00 0.00 H +ATOM 91 1HD2 LEU A 5 -37.538 6.543 7.636 1.00 0.00 H +ATOM 92 2HD2 LEU A 5 -36.510 5.483 8.630 1.00 0.00 H +ATOM 93 3HD2 LEU A 5 -36.290 7.248 8.690 1.00 0.00 H +ATOM 94 N GLU A 6 -33.966 3.304 8.832 1.00 0.00 N +ATOM 95 CA GLU A 6 -33.704 2.426 9.966 1.00 0.00 C +ATOM 96 C GLU A 6 -32.698 1.341 9.602 1.00 0.00 C +ATOM 97 O GLU A 6 -31.803 1.024 10.384 1.00 0.00 O +ATOM 98 CB GLU A 6 -35.005 1.786 10.456 1.00 0.00 C +ATOM 99 CG GLU A 6 -36.243 2.197 9.672 1.00 0.00 C +ATOM 100 CD GLU A 6 -35.937 3.162 8.560 1.00 0.00 C +ATOM 101 OE1 GLU A 6 -34.791 3.507 8.397 1.00 0.00 O +ATOM 102 OE2 GLU A 6 -36.850 3.554 7.873 1.00 0.00 O +ATOM 103 H GLU A 6 -34.909 3.383 8.479 1.00 0.00 H +ATOM 104 HA GLU A 6 -33.282 3.023 10.775 1.00 0.00 H +ATOM 105 1HB GLU A 6 -34.919 0.700 10.401 1.00 0.00 H +ATOM 106 2HB GLU A 6 -35.168 2.048 11.502 1.00 0.00 H +ATOM 107 1HG GLU A 6 -36.704 1.306 9.248 1.00 0.00 H +ATOM 108 2HG GLU A 6 -36.958 2.653 10.356 1.00 0.00 H +ATOM 109 N GLU A 7 -32.890 0.698 8.444 1.00 0.00 N +ATOM 110 CA GLU A 7 -31.975 -0.329 7.962 1.00 0.00 C +ATOM 111 C GLU A 7 -30.563 0.220 7.804 1.00 0.00 C +ATOM 112 O GLU A 7 -29.585 -0.450 8.137 1.00 0.00 O +ATOM 113 CB GLU A 7 -32.465 -0.895 6.627 1.00 0.00 C +ATOM 114 CG GLU A 7 -33.759 -0.276 6.118 1.00 0.00 C +ATOM 115 CD GLU A 7 -34.303 0.780 7.039 1.00 0.00 C +ATOM 116 OE1 GLU A 7 -33.694 1.031 8.051 1.00 0.00 O +ATOM 117 OE2 GLU A 7 -35.330 1.338 6.730 1.00 0.00 O +ATOM 118 H GLU A 7 -33.699 0.936 7.888 1.00 0.00 H +ATOM 119 HA GLU A 7 -31.939 -1.133 8.698 1.00 0.00 H +ATOM 120 1HB GLU A 7 -31.700 -0.745 5.865 1.00 0.00 H +ATOM 121 2HB GLU A 7 -32.623 -1.969 6.724 1.00 0.00 H +ATOM 122 1HG GLU A 7 -33.576 0.170 5.141 1.00 0.00 H +ATOM 123 2HG GLU A 7 -34.502 -1.063 5.996 1.00 0.00 H +ATOM 124 N ALA A 8 -30.486 1.458 7.235 1.00 0.00 N +ATOM 125 CA ALA A 8 -29.195 2.116 7.071 1.00 0.00 C +ATOM 126 C ALA A 8 -28.524 2.358 8.417 1.00 0.00 C +ATOM 127 O ALA A 8 -27.318 2.163 8.564 1.00 0.00 O +ATOM 128 CB ALA A 8 -29.361 3.429 6.320 1.00 0.00 C +ATOM 129 H ALA A 8 -31.322 1.930 6.922 1.00 0.00 H +ATOM 130 HA ALA A 8 -28.550 1.456 6.490 1.00 0.00 H +ATOM 131 1HB ALA A 8 -28.389 3.908 6.205 1.00 0.00 H +ATOM 132 2HB ALA A 8 -29.788 3.234 5.336 1.00 0.00 H +ATOM 133 3HB ALA A 8 -30.026 4.086 6.879 1.00 0.00 H +ATOM 134 N LYS A 9 -29.303 2.812 9.403 1.00 0.00 N +ATOM 135 CA LYS A 9 -28.788 3.022 10.751 1.00 0.00 C +ATOM 136 C LYS A 9 -28.291 1.717 11.360 1.00 0.00 C +ATOM 137 O LYS A 9 -27.240 1.680 11.999 1.00 0.00 O +ATOM 138 CB LYS A 9 -29.863 3.644 11.644 1.00 0.00 C +ATOM 139 CG LYS A 9 -31.192 3.897 10.946 1.00 0.00 C +ATOM 140 CD LYS A 9 -31.142 3.463 9.488 1.00 0.00 C +ATOM 141 CE LYS A 9 -29.778 2.895 9.126 1.00 0.00 C +ATOM 142 NZ LYS A 9 -28.844 2.908 10.284 1.00 0.00 N +ATOM 143 H LYS A 9 -30.273 3.015 9.210 1.00 0.00 H +ATOM 144 HA LYS A 9 -27.942 3.708 10.695 1.00 0.00 H +ATOM 145 1HB LYS A 9 -30.052 2.989 12.496 1.00 0.00 H +ATOM 146 2HB LYS A 9 -29.504 4.596 12.036 1.00 0.00 H +ATOM 147 1HG LYS A 9 -31.982 3.343 11.454 1.00 0.00 H +ATOM 148 2HG LYS A 9 -31.430 4.959 10.992 1.00 0.00 H +ATOM 149 1HD LYS A 9 -31.903 2.703 9.308 1.00 0.00 H +ATOM 150 2HD LYS A 9 -31.350 4.320 8.847 1.00 0.00 H +ATOM 151 1HE LYS A 9 -29.893 1.869 8.778 1.00 0.00 H +ATOM 152 2HE LYS A 9 -29.342 3.482 8.318 1.00 0.00 H +ATOM 153 1HZ LYS A 9 -27.953 2.524 10.003 1.00 0.00 H +ATOM 154 2HZ LYS A 9 -28.715 3.858 10.603 1.00 0.00 H +ATOM 155 3HZ LYS A 9 -29.228 2.350 11.033 1.00 0.00 H +ATOM 156 N LYS A 10 -29.086 0.641 11.239 1.00 0.00 N +ATOM 157 CA LYS A 10 -28.720 -0.676 11.748 1.00 0.00 C +ATOM 158 C LYS A 10 -27.427 -1.172 11.114 1.00 0.00 C +ATOM 159 O LYS A 10 -26.568 -1.735 11.792 1.00 0.00 O +ATOM 160 CB LYS A 10 -29.847 -1.679 11.498 1.00 0.00 C +ATOM 161 CG LYS A 10 -31.064 -1.095 10.793 1.00 0.00 C +ATOM 162 CD LYS A 10 -30.873 0.384 10.495 1.00 0.00 C +ATOM 163 CE LYS A 10 -29.519 0.877 10.982 1.00 0.00 C +ATOM 164 NZ LYS A 10 -28.728 -0.208 11.623 1.00 0.00 N +ATOM 165 H LYS A 10 -29.975 0.759 10.773 1.00 0.00 H +ATOM 166 HA LYS A 10 -28.563 -0.599 12.824 1.00 0.00 H +ATOM 167 1HB LYS A 10 -29.472 -2.503 10.890 1.00 0.00 H +ATOM 168 2HB LYS A 10 -30.179 -2.098 12.448 1.00 0.00 H +ATOM 169 1HG LYS A 10 -31.233 -1.627 9.856 1.00 0.00 H +ATOM 170 2HG LYS A 10 -31.944 -1.220 11.424 1.00 0.00 H +ATOM 171 1HD LYS A 10 -30.947 0.551 9.420 1.00 0.00 H +ATOM 172 2HD LYS A 10 -31.657 0.959 10.989 1.00 0.00 H +ATOM 173 1HE LYS A 10 -28.952 1.274 10.140 1.00 0.00 H +ATOM 174 2HE LYS A 10 -29.662 1.680 11.705 1.00 0.00 H +ATOM 175 1HZ LYS A 10 -27.839 0.159 11.931 1.00 0.00 H +ATOM 176 2HZ LYS A 10 -29.236 -0.571 12.417 1.00 0.00 H +ATOM 177 3HZ LYS A 10 -28.572 -0.951 10.956 1.00 0.00 H +ATOM 178 N LEU A 11 -27.332 -1.018 9.793 1.00 0.00 N +ATOM 179 CA LEU A 11 -26.146 -1.431 9.052 1.00 0.00 C +ATOM 180 C LEU A 11 -24.913 -0.664 9.515 1.00 0.00 C +ATOM 181 O LEU A 11 -23.831 -1.234 9.651 1.00 0.00 O +ATOM 182 CB LEU A 11 -26.358 -1.213 7.549 1.00 0.00 C +ATOM 183 CG LEU A 11 -27.718 -0.628 7.146 1.00 0.00 C +ATOM 184 CD1 LEU A 11 -28.561 -0.398 8.393 1.00 0.00 C +ATOM 185 CD2 LEU A 11 -27.506 0.670 6.382 1.00 0.00 C +ATOM 186 H LEU A 11 -28.105 -0.603 9.293 1.00 0.00 H +ATOM 187 HA LEU A 11 -25.978 -2.492 9.232 1.00 0.00 H +ATOM 188 1HB LEU A 11 -25.586 -0.537 7.184 1.00 0.00 H +ATOM 189 2HB LEU A 11 -26.244 -2.169 7.039 1.00 0.00 H +ATOM 190 HG LEU A 11 -28.247 -1.340 6.513 1.00 0.00 H +ATOM 191 1HD1 LEU A 11 -29.528 0.017 8.107 1.00 0.00 H +ATOM 192 2HD1 LEU A 11 -28.713 -1.346 8.910 1.00 0.00 H +ATOM 193 3HD1 LEU A 11 -28.049 0.299 9.055 1.00 0.00 H +ATOM 194 1HD2 LEU A 11 -28.473 1.085 6.095 1.00 0.00 H +ATOM 195 2HD2 LEU A 11 -26.979 1.384 7.015 1.00 0.00 H +ATOM 196 3HD2 LEU A 11 -26.916 0.474 5.487 1.00 0.00 H +ATOM 197 N GLU A 12 -25.087 0.648 9.710 1.00 0.00 N +ATOM 198 CA GLU A 12 -23.996 1.486 10.195 1.00 0.00 C +ATOM 199 C GLU A 12 -23.544 1.052 11.583 1.00 0.00 C +ATOM 200 O GLU A 12 -22.349 1.022 11.876 1.00 0.00 O +ATOM 201 CB GLU A 12 -24.423 2.955 10.224 1.00 0.00 C +ATOM 202 CG GLU A 12 -25.849 3.205 9.752 1.00 0.00 C +ATOM 203 CD GLU A 12 -26.561 1.943 9.348 1.00 0.00 C +ATOM 204 OE1 GLU A 12 -25.966 0.896 9.430 1.00 0.00 O +ATOM 205 OE2 GLU A 12 -27.701 2.028 8.957 1.00 0.00 O +ATOM 206 H GLU A 12 -25.985 1.070 9.520 1.00 0.00 H +ATOM 207 HA GLU A 12 -23.150 1.382 9.514 1.00 0.00 H +ATOM 208 1HB GLU A 12 -24.335 3.340 11.240 1.00 0.00 H +ATOM 209 2HB GLU A 12 -23.755 3.541 9.592 1.00 0.00 H +ATOM 210 1HG GLU A 12 -26.408 3.682 10.557 1.00 0.00 H +ATOM 211 2HG GLU A 12 -25.826 3.890 8.907 1.00 0.00 H +ATOM 212 N GLU A 13 -24.506 0.730 12.455 1.00 0.00 N +ATOM 213 CA GLU A 13 -24.212 0.252 13.801 1.00 0.00 C +ATOM 214 C GLU A 13 -23.460 -1.072 13.763 1.00 0.00 C +ATOM 215 O GLU A 13 -22.515 -1.282 14.524 1.00 0.00 O +ATOM 216 CB GLU A 13 -25.504 0.093 14.605 1.00 0.00 C +ATOM 217 CG GLU A 13 -26.769 0.459 13.841 1.00 0.00 C +ATOM 218 CD GLU A 13 -26.493 0.909 12.434 1.00 0.00 C +ATOM 219 OE1 GLU A 13 -25.347 0.938 12.053 1.00 0.00 O +ATOM 220 OE2 GLU A 13 -27.429 1.224 11.737 1.00 0.00 O +ATOM 221 H GLU A 13 -25.469 0.823 12.165 1.00 0.00 H +ATOM 222 HA GLU A 13 -23.579 0.988 14.299 1.00 0.00 H +ATOM 223 1HB GLU A 13 -25.601 -0.941 14.937 1.00 0.00 H +ATOM 224 2HB GLU A 13 -25.458 0.719 15.496 1.00 0.00 H +ATOM 225 1HG GLU A 13 -27.427 -0.410 13.810 1.00 0.00 H +ATOM 226 2HG GLU A 13 -27.287 1.253 14.377 1.00 0.00 H +ATOM 227 N GLU A 14 -23.975 -2.033 12.958 1.00 0.00 N +ATOM 228 CA GLU A 14 -23.335 -3.332 12.789 1.00 0.00 C +ATOM 229 C GLU A 14 -21.910 -3.180 12.272 1.00 0.00 C +ATOM 230 O GLU A 14 -21.006 -3.900 12.696 1.00 0.00 O +ATOM 231 CB GLU A 14 -24.146 -4.206 11.829 1.00 0.00 C +ATOM 232 CG GLU A 14 -25.402 -3.541 11.283 1.00 0.00 C +ATOM 233 CD GLU A 14 -25.597 -2.144 11.802 1.00 0.00 C +ATOM 234 OE1 GLU A 14 -24.779 -1.695 12.568 1.00 0.00 O +ATOM 235 OE2 GLU A 14 -26.566 -1.523 11.431 1.00 0.00 O +ATOM 236 H GLU A 14 -24.832 -1.838 12.460 1.00 0.00 H +ATOM 237 HA GLU A 14 -23.287 -3.823 13.761 1.00 0.00 H +ATOM 238 1HB GLU A 14 -23.523 -4.490 10.981 1.00 0.00 H +ATOM 239 2HB GLU A 14 -24.446 -5.122 12.337 1.00 0.00 H +ATOM 240 1HG GLU A 14 -25.339 -3.507 10.196 1.00 0.00 H +ATOM 241 2HG GLU A 14 -26.266 -4.147 11.551 1.00 0.00 H +ATOM 242 N ALA A 15 -21.749 -2.222 11.327 1.00 0.00 N +ATOM 243 CA ALA A 15 -20.433 -1.931 10.770 1.00 0.00 C +ATOM 244 C ALA A 15 -19.474 -1.443 11.849 1.00 0.00 C +ATOM 245 O ALA A 15 -18.308 -1.836 11.880 1.00 0.00 O +ATOM 246 CB ALA A 15 -20.545 -0.900 9.656 1.00 0.00 C +ATOM 247 H ALA A 15 -22.548 -1.699 11.000 1.00 0.00 H +ATOM 248 HA ALA A 15 -20.028 -2.855 10.356 1.00 0.00 H +ATOM 249 1HB ALA A 15 -19.555 -0.693 9.251 1.00 0.00 H +ATOM 250 2HB ALA A 15 -21.188 -1.287 8.865 1.00 0.00 H +ATOM 251 3HB ALA A 15 -20.973 0.019 10.053 1.00 0.00 H +ATOM 252 N GLU A 16 -19.968 -0.574 12.721 1.00 0.00 N +ATOM 253 CA GLU A 16 -19.175 -0.075 13.838 1.00 0.00 C +ATOM 254 C GLU A 16 -18.777 -1.205 14.779 1.00 0.00 C +ATOM 255 O GLU A 16 -17.643 -1.260 15.253 1.00 0.00 O +ATOM 256 CB GLU A 16 -19.953 0.994 14.609 1.00 0.00 C +ATOM 257 CG GLU A 16 -21.339 1.287 14.052 1.00 0.00 C +ATOM 258 CD GLU A 16 -21.671 0.458 12.843 1.00 0.00 C +ATOM 259 OE1 GLU A 16 -20.847 -0.328 12.440 1.00 0.00 O +ATOM 260 OE2 GLU A 16 -22.749 0.612 12.320 1.00 0.00 O +ATOM 261 H GLU A 16 -20.918 -0.250 12.608 1.00 0.00 H +ATOM 262 HA GLU A 16 -18.260 0.367 13.442 1.00 0.00 H +ATOM 263 1HB GLU A 16 -20.068 0.682 15.647 1.00 0.00 H +ATOM 264 2HB GLU A 16 -19.388 1.926 14.608 1.00 0.00 H +ATOM 265 1HG GLU A 16 -22.079 1.090 14.827 1.00 0.00 H +ATOM 266 2HG GLU A 16 -21.398 2.342 13.791 1.00 0.00 H +ATOM 267 N LYS A 17 -19.741 -2.116 15.054 1.00 0.00 N +ATOM 268 CA LYS A 17 -19.501 -3.265 15.918 1.00 0.00 C +ATOM 269 C LYS A 17 -18.439 -4.185 15.328 1.00 0.00 C +ATOM 270 O LYS A 17 -17.570 -4.684 16.043 1.00 0.00 O +ATOM 271 CB LYS A 17 -20.799 -4.040 16.151 1.00 0.00 C +ATOM 272 CG LYS A 17 -22.016 -3.455 15.447 1.00 0.00 C +ATOM 273 CD LYS A 17 -21.651 -2.206 14.658 1.00 0.00 C +ATOM 274 CE LYS A 17 -20.170 -1.883 14.787 1.00 0.00 C +ATOM 275 NZ LYS A 17 -19.458 -2.866 15.648 1.00 0.00 N +ATOM 276 H LYS A 17 -20.656 -1.991 14.644 1.00 0.00 H +ATOM 277 HA LYS A 17 -19.140 -2.904 16.882 1.00 0.00 H +ATOM 278 1HB LYS A 17 -20.676 -5.068 15.807 1.00 0.00 H +ATOM 279 2HB LYS A 17 -21.015 -4.076 17.219 1.00 0.00 H +ATOM 280 1HG LYS A 17 -22.434 -4.196 14.765 1.00 0.00 H +ATOM 281 2HG LYS A 17 -22.775 -3.198 16.186 1.00 0.00 H +ATOM 282 1HD LYS A 17 -21.892 -2.358 13.605 1.00 0.00 H +ATOM 283 2HD LYS A 17 -22.231 -1.360 15.027 1.00 0.00 H +ATOM 284 1HE LYS A 17 -19.711 -1.884 13.799 1.00 0.00 H +ATOM 285 2HE LYS A 17 -20.051 -0.889 15.217 1.00 0.00 H +ATOM 286 1HZ LYS A 17 -18.481 -2.616 15.708 1.00 0.00 H +ATOM 287 2HZ LYS A 17 -19.864 -2.860 16.573 1.00 0.00 H +ATOM 288 3HZ LYS A 17 -19.545 -3.789 15.248 1.00 0.00 H +ATOM 289 N LEU A 18 -18.600 -4.499 14.020 1.00 0.00 N +ATOM 290 CA LEU A 18 -17.652 -5.354 13.316 1.00 0.00 C +ATOM 291 C LEU A 18 -16.255 -4.746 13.318 1.00 0.00 C +ATOM 292 O LEU A 18 -15.261 -5.453 13.480 1.00 0.00 O +ATOM 293 CB LEU A 18 -18.115 -5.582 11.872 1.00 0.00 C +ATOM 294 CG LEU A 18 -19.428 -4.892 11.477 1.00 0.00 C +ATOM 295 CD1 LEU A 18 -19.972 -4.117 12.669 1.00 0.00 C +ATOM 296 CD2 LEU A 18 -19.181 -3.971 10.292 1.00 0.00 C +ATOM 297 H LEU A 18 -19.397 -4.132 13.520 1.00 0.00 H +ATOM 298 HA LEU A 18 -17.597 -6.311 13.836 1.00 0.00 H +ATOM 299 1HB LEU A 18 -17.338 -5.225 11.197 1.00 0.00 H +ATOM 300 2HB LEU A 18 -18.243 -6.653 11.712 1.00 0.00 H +ATOM 301 HG LEU A 18 -20.167 -5.646 11.204 1.00 0.00 H +ATOM 302 1HD1 LEU A 18 -20.905 -3.627 12.389 1.00 0.00 H +ATOM 303 2HD1 LEU A 18 -20.158 -4.803 13.496 1.00 0.00 H +ATOM 304 3HD1 LEU A 18 -19.246 -3.365 12.976 1.00 0.00 H +ATOM 305 1HD2 LEU A 18 -20.114 -3.482 10.011 1.00 0.00 H +ATOM 306 2HD2 LEU A 18 -18.443 -3.217 10.565 1.00 0.00 H +ATOM 307 3HD2 LEU A 18 -18.809 -4.554 9.449 1.00 0.00 H +ATOM 308 N LEU A 19 -16.192 -3.430 13.141 1.00 0.00 N +ATOM 309 CA LEU A 19 -14.922 -2.713 13.149 1.00 0.00 C +ATOM 310 C LEU A 19 -14.241 -2.816 14.508 1.00 0.00 C +ATOM 311 O LEU A 19 -13.026 -2.996 14.591 1.00 0.00 O +ATOM 312 CB LEU A 19 -15.143 -1.238 12.791 1.00 0.00 C +ATOM 313 CG LEU A 19 -16.596 -0.833 12.509 1.00 0.00 C +ATOM 314 CD1 LEU A 19 -17.501 -2.048 12.659 1.00 0.00 C +ATOM 315 CD2 LEU A 19 -17.008 0.278 13.463 1.00 0.00 C +ATOM 316 H LEU A 19 -17.048 -2.913 12.997 1.00 0.00 H +ATOM 317 HA LEU A 19 -14.268 -3.160 12.402 1.00 0.00 H +ATOM 318 1HB LEU A 19 -14.782 -0.623 13.614 1.00 0.00 H +ATOM 319 2HB LEU A 19 -14.555 -1.003 11.904 1.00 0.00 H +ATOM 320 HG LEU A 19 -16.681 -0.478 11.481 1.00 0.00 H +ATOM 321 1HD1 LEU A 19 -18.533 -1.760 12.458 1.00 0.00 H +ATOM 322 2HD1 LEU A 19 -17.196 -2.819 11.952 1.00 0.00 H +ATOM 323 3HD1 LEU A 19 -17.424 -2.435 13.675 1.00 0.00 H +ATOM 324 1HD2 LEU A 19 -18.040 0.567 13.262 1.00 0.00 H +ATOM 325 2HD2 LEU A 19 -16.924 -0.076 14.491 1.00 0.00 H +ATOM 326 3HD2 LEU A 19 -16.356 1.140 13.322 1.00 0.00 H +ATOM 327 N LYS A 20 -15.063 -2.659 15.574 1.00 0.00 N +ATOM 328 CA LYS A 20 -14.565 -2.788 16.939 1.00 0.00 C +ATOM 329 C LYS A 20 -14.028 -4.189 17.199 1.00 0.00 C +ATOM 330 O LYS A 20 -12.982 -4.357 17.827 1.00 0.00 O +ATOM 331 CB LYS A 20 -15.667 -2.452 17.946 1.00 0.00 C +ATOM 332 CG LYS A 20 -16.999 -2.068 17.315 1.00 0.00 C +ATOM 333 CD LYS A 20 -16.924 -2.109 15.797 1.00 0.00 C +ATOM 334 CE LYS A 20 -15.539 -2.521 15.321 1.00 0.00 C +ATOM 335 NZ LYS A 20 -14.614 -2.780 16.457 1.00 0.00 N +ATOM 336 H LYS A 20 -16.039 -2.449 15.424 1.00 0.00 H +ATOM 337 HA LYS A 20 -13.747 -2.080 17.077 1.00 0.00 H +ATOM 338 1HB LYS A 20 -15.839 -3.310 18.596 1.00 0.00 H +ATOM 339 2HB LYS A 20 -15.343 -1.623 18.576 1.00 0.00 H +ATOM 340 1HG LYS A 20 -17.773 -2.760 17.651 1.00 0.00 H +ATOM 341 2HG LYS A 20 -17.274 -1.062 17.631 1.00 0.00 H +ATOM 342 1HD LYS A 20 -17.657 -2.820 15.414 1.00 0.00 H +ATOM 343 2HD LYS A 20 -17.157 -1.123 15.394 1.00 0.00 H +ATOM 344 1HE LYS A 20 -15.616 -3.425 14.718 1.00 0.00 H +ATOM 345 2HE LYS A 20 -15.117 -1.732 14.699 1.00 0.00 H +ATOM 346 1HZ LYS A 20 -13.708 -3.049 16.101 1.00 0.00 H +ATOM 347 2HZ LYS A 20 -14.520 -1.941 17.013 1.00 0.00 H +ATOM 348 3HZ LYS A 20 -14.984 -3.523 17.031 1.00 0.00 H +ATOM 349 N GLU A 21 -14.832 -5.217 16.768 1.00 0.00 N +ATOM 350 CA GLU A 21 -14.414 -6.606 16.908 1.00 0.00 C +ATOM 351 C GLU A 21 -13.114 -6.869 16.158 1.00 0.00 C +ATOM 352 O GLU A 21 -12.239 -7.586 16.644 1.00 0.00 O +ATOM 353 CB GLU A 21 -15.508 -7.546 16.397 1.00 0.00 C +ATOM 354 CG GLU A 21 -16.750 -6.839 15.872 1.00 0.00 C +ATOM 355 CD GLU A 21 -16.652 -5.341 15.962 1.00 0.00 C +ATOM 356 OE1 GLU A 21 -15.645 -4.857 16.420 1.00 0.00 O +ATOM 357 OE2 GLU A 21 -17.586 -4.680 15.571 1.00 0.00 O +ATOM 358 H GLU A 21 -15.727 -5.013 16.347 1.00 0.00 H +ATOM 359 HA GLU A 21 -14.243 -6.811 17.965 1.00 0.00 H +ATOM 360 1HB GLU A 21 -15.110 -8.164 15.592 1.00 0.00 H +ATOM 361 2HB GLU A 21 -15.818 -8.214 17.201 1.00 0.00 H +ATOM 362 1HG GLU A 21 -16.902 -7.120 14.831 1.00 0.00 H +ATOM 363 2HG GLU A 21 -17.615 -7.176 16.441 1.00 0.00 H +ATOM 364 N SER A 22 -13.023 -6.289 14.939 1.00 0.00 N +ATOM 365 CA SER A 22 -11.828 -6.425 14.114 1.00 0.00 C +ATOM 366 C SER A 22 -10.603 -5.860 14.822 1.00 0.00 C +ATOM 367 O SER A 22 -9.524 -6.450 14.780 1.00 0.00 O +ATOM 368 CB SER A 22 -12.027 -5.719 12.787 1.00 0.00 C +ATOM 369 OG SER A 22 -13.297 -5.132 12.715 1.00 0.00 O +ATOM 370 H SER A 22 -13.802 -5.748 14.591 1.00 0.00 H +ATOM 371 HA SER A 22 -11.654 -7.487 13.942 1.00 0.00 H +ATOM 372 1HB SER A 22 -11.262 -4.953 12.664 1.00 0.00 H +ATOM 373 2HB SER A 22 -11.907 -6.434 11.974 1.00 0.00 H +ATOM 374 HG SER A 22 -13.729 -5.333 13.549 1.00 0.00 H +ATOM 375 N ARG A 23 -10.772 -4.671 15.414 1.00 0.00 N +ATOM 376 CA ARG A 23 -9.695 -4.041 16.168 1.00 0.00 C +ATOM 377 C ARG A 23 -9.257 -4.915 17.336 1.00 0.00 C +ATOM 378 O ARG A 23 -8.065 -5.044 17.615 1.00 0.00 O +ATOM 379 CB ARG A 23 -10.132 -2.681 16.692 1.00 0.00 C +ATOM 380 CG ARG A 23 -11.554 -2.282 16.328 1.00 0.00 C +ATOM 381 CD ARG A 23 -12.228 -3.330 15.520 1.00 0.00 C +ATOM 382 NE ARG A 23 -11.361 -4.472 15.280 1.00 0.00 N +ATOM 383 CZ ARG A 23 -10.096 -4.580 15.731 1.00 0.00 C +ATOM 384 NH1 ARG A 23 -9.566 -3.609 16.441 1.00 0.00 N +ATOM 385 NH2 ARG A 23 -9.387 -5.662 15.458 1.00 0.00 N +ATOM 386 H ARG A 23 -11.662 -4.199 15.339 1.00 0.00 H +ATOM 387 HA ARG A 23 -8.843 -3.899 15.502 1.00 0.00 H +ATOM 388 1HB ARG A 23 -10.054 -2.667 17.778 1.00 0.00 H +ATOM 389 2HB ARG A 23 -9.465 -1.911 16.306 1.00 0.00 H +ATOM 390 1HG ARG A 23 -12.132 -2.127 17.239 1.00 0.00 H +ATOM 391 2HG ARG A 23 -11.536 -1.360 15.747 1.00 0.00 H +ATOM 392 1HD ARG A 23 -13.115 -3.681 16.046 1.00 0.00 H +ATOM 393 2HD ARG A 23 -12.519 -2.915 14.556 1.00 0.00 H +ATOM 394 HE ARG A 23 -11.733 -5.240 14.737 1.00 0.00 H +ATOM 395 1HH1 ARG A 23 -10.108 -2.782 16.650 1.00 0.00 H +ATOM 396 2HH1 ARG A 23 -8.618 -3.690 16.779 1.00 0.00 H +ATOM 397 1HH2 ARG A 23 -9.794 -6.409 14.912 1.00 0.00 H +ATOM 398 2HH2 ARG A 23 -8.440 -5.743 15.796 1.00 0.00 H +ATOM 399 N GLU A 24 -10.285 -5.521 18.020 1.00 0.00 N +ATOM 400 CA GLU A 24 -9.996 -6.404 19.143 1.00 0.00 C +ATOM 401 C GLU A 24 -9.198 -7.622 18.695 1.00 0.00 C +ATOM 402 O GLU A 24 -8.247 -8.032 19.360 1.00 0.00 O +ATOM 403 CB GLU A 24 -11.295 -6.852 19.817 1.00 0.00 C +ATOM 404 CG GLU A 24 -12.559 -6.292 19.181 1.00 0.00 C +ATOM 405 CD GLU A 24 -12.276 -5.400 18.004 1.00 0.00 C +ATOM 406 OE1 GLU A 24 -11.126 -5.217 17.685 1.00 0.00 O +ATOM 407 OE2 GLU A 24 -13.211 -4.901 17.424 1.00 0.00 O +ATOM 408 H GLU A 24 -11.246 -5.362 17.754 1.00 0.00 H +ATOM 409 HA GLU A 24 -9.391 -5.857 19.867 1.00 0.00 H +ATOM 410 1HB GLU A 24 -11.361 -7.940 19.791 1.00 0.00 H +ATOM 411 2HB GLU A 24 -11.285 -6.550 20.864 1.00 0.00 H +ATOM 412 1HG GLU A 24 -13.185 -7.120 18.851 1.00 0.00 H +ATOM 413 2HG GLU A 24 -13.113 -5.730 19.932 1.00 0.00 H +ATOM 414 N LEU A 25 -9.645 -8.247 17.577 1.00 0.00 N +ATOM 415 CA LEU A 25 -8.968 -9.422 17.042 1.00 0.00 C +ATOM 416 C LEU A 25 -7.547 -9.088 16.606 1.00 0.00 C +ATOM 417 O LEU A 25 -6.621 -9.872 16.820 1.00 0.00 O +ATOM 418 CB LEU A 25 -9.754 -9.991 15.854 1.00 0.00 C +ATOM 419 CG LEU A 25 -11.039 -9.240 15.485 1.00 0.00 C +ATOM 420 CD1 LEU A 25 -11.228 -8.061 16.430 1.00 0.00 C +ATOM 421 CD2 LEU A 25 -10.958 -8.773 14.039 1.00 0.00 C +ATOM 422 H LEU A 25 -10.464 -7.893 17.104 1.00 0.00 H +ATOM 423 HA LEU A 25 -8.918 -10.179 17.824 1.00 0.00 H +ATOM 424 1HB LEU A 25 -9.107 -9.991 14.978 1.00 0.00 H +ATOM 425 2HB LEU A 25 -10.026 -11.022 16.079 1.00 0.00 H +ATOM 426 HG LEU A 25 -11.896 -9.903 15.605 1.00 0.00 H +ATOM 427 1HD1 LEU A 25 -12.141 -7.527 16.168 1.00 0.00 H +ATOM 428 2HD1 LEU A 25 -11.303 -8.425 17.455 1.00 0.00 H +ATOM 429 3HD1 LEU A 25 -10.377 -7.387 16.345 1.00 0.00 H +ATOM 430 1HD2 LEU A 25 -11.872 -8.240 13.777 1.00 0.00 H +ATOM 431 2HD2 LEU A 25 -10.102 -8.108 13.919 1.00 0.00 H +ATOM 432 3HD2 LEU A 25 -10.841 -9.637 13.384 1.00 0.00 H +ATOM 433 N ALA A 26 -7.385 -7.915 16.009 1.00 0.00 N +ATOM 434 CA ALA A 26 -6.066 -7.463 15.583 1.00 0.00 C +ATOM 435 C ALA A 26 -5.117 -7.342 16.768 1.00 0.00 C +ATOM 436 O ALA A 26 -3.947 -7.713 16.678 1.00 0.00 O +ATOM 437 CB ALA A 26 -6.172 -6.132 14.852 1.00 0.00 C +ATOM 438 H ALA A 26 -8.185 -7.321 15.844 1.00 0.00 H +ATOM 439 HA ALA A 26 -5.656 -8.208 14.901 1.00 0.00 H +ATOM 440 1HB ALA A 26 -5.179 -5.808 14.541 1.00 0.00 H +ATOM 441 2HB ALA A 26 -6.807 -6.249 13.974 1.00 0.00 H +ATOM 442 3HB ALA A 26 -6.605 -5.386 15.516 1.00 0.00 H +ATOM 443 N GLU A 27 -5.677 -6.709 17.859 1.00 0.00 N +ATOM 444 CA GLU A 27 -4.912 -6.551 19.090 1.00 0.00 C +ATOM 445 C GLU A 27 -4.524 -7.902 19.676 1.00 0.00 C +ATOM 446 O GLU A 27 -3.400 -8.088 20.142 1.00 0.00 O +ATOM 447 CB GLU A 27 -5.715 -5.751 20.118 1.00 0.00 C +ATOM 448 CG GLU A 27 -7.091 -5.313 19.637 1.00 0.00 C +ATOM 449 CD GLU A 27 -7.390 -5.759 18.233 1.00 0.00 C +ATOM 450 OE1 GLU A 27 -6.552 -6.395 17.641 1.00 0.00 O +ATOM 451 OE2 GLU A 27 -8.459 -5.464 17.753 1.00 0.00 O +ATOM 452 H GLU A 27 -6.620 -6.350 17.816 1.00 0.00 H +ATOM 453 HA GLU A 27 -3.996 -6.006 18.861 1.00 0.00 H +ATOM 454 1HB GLU A 27 -5.850 -6.348 21.020 1.00 0.00 H +ATOM 455 2HB GLU A 27 -5.158 -4.856 20.398 1.00 0.00 H +ATOM 456 1HG GLU A 27 -7.846 -5.725 20.306 1.00 0.00 H +ATOM 457 2HG GLU A 27 -7.154 -4.227 19.690 1.00 0.00 H +ATOM 458 N LYS A 28 -5.528 -8.842 19.695 1.00 0.00 N +ATOM 459 CA LYS A 28 -5.272 -10.189 20.190 1.00 0.00 C +ATOM 460 C LYS A 28 -4.204 -10.888 19.359 1.00 0.00 C +ATOM 461 O LYS A 28 -3.339 -11.580 19.897 1.00 0.00 O +ATOM 462 CB LYS A 28 -6.561 -11.013 20.191 1.00 0.00 C +ATOM 463 CG LYS A 28 -7.787 -10.263 19.689 1.00 0.00 C +ATOM 464 CD LYS A 28 -7.439 -8.836 19.293 1.00 0.00 C +ATOM 465 CE LYS A 28 -5.961 -8.546 19.507 1.00 0.00 C +ATOM 466 NZ LYS A 28 -5.234 -9.728 20.047 1.00 0.00 N +ATOM 467 H LYS A 28 -6.453 -8.607 19.365 1.00 0.00 H +ATOM 468 HA LYS A 28 -4.916 -10.118 21.217 1.00 0.00 H +ATOM 469 1HB LYS A 28 -6.428 -11.896 19.565 1.00 0.00 H +ATOM 470 2HB LYS A 28 -6.771 -11.358 21.203 1.00 0.00 H +ATOM 471 1HG LYS A 28 -8.201 -10.781 18.822 1.00 0.00 H +ATOM 472 2HG LYS A 28 -8.545 -10.240 20.471 1.00 0.00 H +ATOM 473 1HD LYS A 28 -7.683 -8.680 18.242 1.00 0.00 H +ATOM 474 2HD LYS A 28 -8.026 -8.139 19.892 1.00 0.00 H +ATOM 475 1HE LYS A 28 -5.506 -8.257 18.561 1.00 0.00 H +ATOM 476 2HE LYS A 28 -5.850 -7.718 20.207 1.00 0.00 H +ATOM 477 1HZ LYS A 28 -4.260 -9.495 20.175 1.00 0.00 H +ATOM 478 2HZ LYS A 28 -5.636 -9.994 20.935 1.00 0.00 H +ATOM 479 3HZ LYS A 28 -5.314 -10.498 19.398 1.00 0.00 H +ATOM 480 N SER A 29 -4.277 -10.715 18.019 1.00 0.00 N +ATOM 481 CA SER A 29 -3.311 -11.310 17.103 1.00 0.00 C +ATOM 482 C SER A 29 -1.902 -10.804 17.384 1.00 0.00 C +ATOM 483 O SER A 29 -0.942 -11.574 17.369 1.00 0.00 O +ATOM 484 CB SER A 29 -3.692 -11.000 15.668 1.00 0.00 C +ATOM 485 OG SER A 29 -4.863 -10.232 15.615 1.00 0.00 O +ATOM 486 H SER A 29 -5.028 -10.153 17.645 1.00 0.00 H +ATOM 487 HA SER A 29 -3.321 -12.392 17.244 1.00 0.00 H +ATOM 488 1HB SER A 29 -2.878 -10.463 15.184 1.00 0.00 H +ATOM 489 2HB SER A 29 -3.840 -11.931 15.123 1.00 0.00 H +ATOM 490 HG SER A 29 -5.131 -10.094 16.526 1.00 0.00 H +ATOM 491 N ARG A 30 -1.802 -9.503 17.622 1.00 0.00 N +ATOM 492 CA ARG A 30 -0.519 -8.893 17.950 1.00 0.00 C +ATOM 493 C ARG A 30 0.033 -9.443 19.259 1.00 0.00 C +ATOM 494 O ARG A 30 1.228 -9.719 19.373 1.00 0.00 O +ATOM 495 CB ARG A 30 -0.656 -7.381 18.056 1.00 0.00 C +ATOM 496 CG ARG A 30 -2.057 -6.847 17.805 1.00 0.00 C +ATOM 497 CD ARG A 30 -3.016 -7.941 17.503 1.00 0.00 C +ATOM 498 NE ARG A 30 -2.374 -9.245 17.523 1.00 0.00 N +ATOM 499 CZ ARG A 30 -1.069 -9.452 17.783 1.00 0.00 C +ATOM 500 NH1 ARG A 30 -0.281 -8.432 18.042 1.00 0.00 N +ATOM 501 NH2 ARG A 30 -0.580 -10.680 17.777 1.00 0.00 N +ATOM 502 H ARG A 30 -2.626 -8.921 17.576 1.00 0.00 H +ATOM 503 HA ARG A 30 0.189 -9.129 17.155 1.00 0.00 H +ATOM 504 1HB ARG A 30 -0.354 -7.058 19.051 1.00 0.00 H +ATOM 505 2HB ARG A 30 0.012 -6.904 17.339 1.00 0.00 H +ATOM 506 1HG ARG A 30 -2.409 -6.318 18.691 1.00 0.00 H +ATOM 507 2HG ARG A 30 -2.039 -6.162 16.956 1.00 0.00 H +ATOM 508 1HD ARG A 30 -3.813 -7.941 18.245 1.00 0.00 H +ATOM 509 2HD ARG A 30 -3.443 -7.786 16.512 1.00 0.00 H +ATOM 510 HE ARG A 30 -2.949 -10.055 17.328 1.00 0.00 H +ATOM 511 1HH1 ARG A 30 -0.654 -7.493 18.046 1.00 0.00 H +ATOM 512 2HH1 ARG A 30 0.698 -8.587 18.237 1.00 0.00 H +ATOM 513 1HH2 ARG A 30 -1.186 -11.464 17.578 1.00 0.00 H +ATOM 514 2HH2 ARG A 30 0.398 -10.835 17.972 1.00 0.00 H +ATOM 515 N GLU A 31 -0.906 -9.597 20.244 1.00 0.00 N +ATOM 516 CA GLU A 31 -0.541 -10.142 21.546 1.00 0.00 C +ATOM 517 C GLU A 31 -0.022 -11.568 21.421 1.00 0.00 C +ATOM 518 O GLU A 31 0.965 -11.938 22.057 1.00 0.00 O +ATOM 519 CB GLU A 31 -1.742 -10.108 22.494 1.00 0.00 C +ATOM 520 CG GLU A 31 -3.010 -9.529 21.882 1.00 0.00 C +ATOM 521 CD GLU A 31 -2.827 -9.102 20.453 1.00 0.00 C +ATOM 522 OE1 GLU A 31 -1.743 -9.250 19.942 1.00 0.00 O +ATOM 523 OE2 GLU A 31 -3.774 -8.628 19.870 1.00 0.00 O +ATOM 524 H GLU A 31 -1.865 -9.332 20.073 1.00 0.00 H +ATOM 525 HA GLU A 31 0.260 -9.531 21.965 1.00 0.00 H +ATOM 526 1HB GLU A 31 -1.966 -11.119 22.835 1.00 0.00 H +ATOM 527 2HB GLU A 31 -1.494 -9.514 23.374 1.00 0.00 H +ATOM 528 1HG GLU A 31 -3.798 -10.280 21.927 1.00 0.00 H +ATOM 529 2HG GLU A 31 -3.328 -8.672 22.475 1.00 0.00 H +ATOM 530 N LEU A 32 -0.774 -12.421 20.697 1.00 0.00 N +ATOM 531 CA LEU A 32 -0.385 -13.806 20.458 1.00 0.00 C +ATOM 532 C LEU A 32 0.971 -13.886 19.769 1.00 0.00 C +ATOM 533 O LEU A 32 1.789 -14.750 20.087 1.00 0.00 O +ATOM 534 CB LEU A 32 -1.443 -14.514 19.602 1.00 0.00 C +ATOM 535 CG LEU A 32 -2.646 -13.657 19.188 1.00 0.00 C +ATOM 536 CD1 LEU A 32 -2.488 -12.252 19.754 1.00 0.00 C +ATOM 537 CD2 LEU A 32 -2.750 -13.627 17.671 1.00 0.00 C +ATOM 538 H LEU A 32 -1.641 -12.079 20.307 1.00 0.00 H +ATOM 539 HA LEU A 32 -0.313 -14.315 21.418 1.00 0.00 H +ATOM 540 1HB LEU A 32 -0.967 -14.877 18.693 1.00 0.00 H +ATOM 541 2HB LEU A 32 -1.822 -15.372 20.157 1.00 0.00 H +ATOM 542 HG LEU A 32 -3.558 -14.084 19.606 1.00 0.00 H +ATOM 543 1HD1 LEU A 32 -3.343 -11.643 19.460 1.00 0.00 H +ATOM 544 2HD1 LEU A 32 -2.435 -12.301 20.841 1.00 0.00 H +ATOM 545 3HD1 LEU A 32 -1.574 -11.804 19.366 1.00 0.00 H +ATOM 546 1HD2 LEU A 32 -3.606 -13.018 17.376 1.00 0.00 H +ATOM 547 2HD2 LEU A 32 -1.839 -13.198 17.252 1.00 0.00 H +ATOM 548 3HD2 LEU A 32 -2.880 -14.641 17.295 1.00 0.00 H +ATOM 549 N ALA A 33 1.174 -13.052 18.782 1.00 0.00 N +ATOM 550 CA ALA A 33 2.455 -12.995 18.089 1.00 0.00 C +ATOM 551 C ALA A 33 3.593 -12.700 19.058 1.00 0.00 C +ATOM 552 O ALA A 33 4.665 -13.299 18.971 1.00 0.00 O +ATOM 553 CB ALA A 33 2.414 -11.947 16.986 1.00 0.00 C +ATOM 554 H ALA A 33 0.430 -12.434 18.492 1.00 0.00 H +ATOM 555 HA ALA A 33 2.642 -13.971 17.642 1.00 0.00 H +ATOM 556 1HB ALA A 33 3.378 -11.917 16.477 1.00 0.00 H +ATOM 557 2HB ALA A 33 1.634 -12.204 16.270 1.00 0.00 H +ATOM 558 3HB ALA A 33 2.202 -10.971 17.420 1.00 0.00 H +ATOM 559 N GLU A 34 3.313 -11.723 19.949 1.00 0.00 N +ATOM 560 CA GLU A 34 4.273 -11.340 20.977 1.00 0.00 C +ATOM 561 C GLU A 34 4.571 -12.505 21.913 1.00 0.00 C +ATOM 562 O GLU A 34 5.715 -12.711 22.318 1.00 0.00 O +ATOM 563 CB GLU A 34 3.747 -10.148 21.781 1.00 0.00 C +ATOM 564 CG GLU A 34 2.380 -9.646 21.338 1.00 0.00 C +ATOM 565 CD GLU A 34 1.813 -10.430 20.188 1.00 0.00 C +ATOM 566 OE1 GLU A 34 2.462 -11.344 19.739 1.00 0.00 O +ATOM 567 OE2 GLU A 34 0.729 -10.114 19.757 1.00 0.00 O +ATOM 568 H GLU A 34 2.423 -11.247 19.905 1.00 0.00 H +ATOM 569 HA GLU A 34 5.204 -11.049 20.490 1.00 0.00 H +ATOM 570 1HB GLU A 34 3.679 -10.422 22.834 1.00 0.00 H +ATOM 571 2HB GLU A 34 4.450 -9.319 21.703 1.00 0.00 H +ATOM 572 1HG GLU A 34 1.691 -9.710 22.181 1.00 0.00 H +ATOM 573 2HG GLU A 34 2.465 -8.599 21.052 1.00 0.00 H +ATOM 574 N LYS A 35 3.572 -13.306 22.197 1.00 0.00 N +ATOM 575 CA LYS A 35 3.697 -14.464 23.074 1.00 0.00 C +ATOM 576 C LYS A 35 4.388 -15.621 22.364 1.00 0.00 C +ATOM 577 O LYS A 35 5.128 -16.387 22.981 1.00 0.00 O +ATOM 578 CB LYS A 35 2.322 -14.903 23.580 1.00 0.00 C +ATOM 579 CG LYS A 35 1.164 -14.057 23.069 1.00 0.00 C +ATOM 580 CD LYS A 35 1.653 -12.946 22.153 1.00 0.00 C +ATOM 581 CE LYS A 35 3.166 -12.982 21.997 1.00 0.00 C +ATOM 582 NZ LYS A 35 3.780 -14.091 22.777 1.00 0.00 N +ATOM 583 H LYS A 35 2.676 -13.099 21.780 1.00 0.00 H +ATOM 584 HA LYS A 35 4.305 -14.182 23.934 1.00 0.00 H +ATOM 585 1HB LYS A 35 2.138 -15.936 23.284 1.00 0.00 H +ATOM 586 2HB LYS A 35 2.307 -14.868 24.670 1.00 0.00 H +ATOM 587 1HG LYS A 35 0.466 -14.689 22.519 1.00 0.00 H +ATOM 588 2HG LYS A 35 0.636 -13.614 23.914 1.00 0.00 H +ATOM 589 1HD LYS A 35 1.192 -13.054 21.170 1.00 0.00 H +ATOM 590 2HD LYS A 35 1.364 -11.980 22.566 1.00 0.00 H +ATOM 591 1HE LYS A 35 3.420 -13.110 20.945 1.00 0.00 H +ATOM 592 2HE LYS A 35 3.590 -12.038 22.338 1.00 0.00 H +ATOM 593 1HZ LYS A 35 4.782 -14.081 22.647 1.00 0.00 H +ATOM 594 2HZ LYS A 35 3.566 -13.972 23.757 1.00 0.00 H +ATOM 595 3HZ LYS A 35 3.409 -14.974 22.456 1.00 0.00 H +ATOM 596 N GLY A 36 4.327 -15.560 21.032 1.00 0.00 N +ATOM 597 CA GLY A 36 5.070 -16.562 20.278 1.00 0.00 C +ATOM 598 C GLY A 36 4.128 -17.513 19.550 1.00 0.00 C +ATOM 599 O GLY A 36 4.543 -18.243 18.649 1.00 0.00 O +ATOM 600 H GLY A 36 3.797 -14.861 20.532 1.00 0.00 H +ATOM 601 1HA GLY A 36 5.721 -16.066 19.558 1.00 0.00 H +ATOM 602 2HA GLY A 36 5.710 -17.126 20.955 1.00 0.00 H +ATOM 603 N LYS A 37 2.839 -17.373 19.809 1.00 0.00 N +ATOM 604 CA LYS A 37 1.850 -18.178 19.101 1.00 0.00 C +ATOM 605 C LYS A 37 1.575 -17.617 17.712 1.00 0.00 C +ATOM 606 O LYS A 37 0.819 -16.658 17.558 1.00 0.00 O +ATOM 607 CB LYS A 37 0.550 -18.257 19.903 1.00 0.00 C +ATOM 608 CG LYS A 37 0.578 -17.499 21.223 1.00 0.00 C +ATOM 609 CD LYS A 37 1.924 -16.824 21.444 1.00 0.00 C +ATOM 610 CE LYS A 37 2.874 -17.089 20.286 1.00 0.00 C +ATOM 611 NZ LYS A 37 2.248 -17.939 19.236 1.00 0.00 N +ATOM 612 H LYS A 37 2.527 -16.706 20.501 1.00 0.00 H +ATOM 613 HA LYS A 37 2.247 -19.187 18.981 1.00 0.00 H +ATOM 614 1HB LYS A 37 -0.271 -17.858 19.306 1.00 0.00 H +ATOM 615 2HB LYS A 37 0.319 -19.300 20.121 1.00 0.00 H +ATOM 616 1HG LYS A 37 -0.204 -16.740 21.224 1.00 0.00 H +ATOM 617 2HG LYS A 37 0.390 -18.191 22.044 1.00 0.00 H +ATOM 618 1HD LYS A 37 1.779 -15.747 21.545 1.00 0.00 H +ATOM 619 2HD LYS A 37 2.373 -17.200 22.364 1.00 0.00 H +ATOM 620 1HE LYS A 37 3.175 -16.143 19.839 1.00 0.00 H +ATOM 621 2HE LYS A 37 3.768 -17.592 20.657 1.00 0.00 H +ATOM 622 1HZ LYS A 37 2.910 -18.091 18.488 1.00 0.00 H +ATOM 623 2HZ LYS A 37 1.981 -18.827 19.636 1.00 0.00 H +ATOM 624 3HZ LYS A 37 1.429 -17.474 18.871 1.00 0.00 H +ATOM 625 N LEU A 38 2.066 -18.264 16.686 1.00 0.00 N +ATOM 626 CA LEU A 38 2.004 -17.753 15.322 1.00 0.00 C +ATOM 627 C LEU A 38 0.705 -18.160 14.639 1.00 0.00 C +ATOM 628 O LEU A 38 0.115 -17.380 13.891 1.00 0.00 O +ATOM 629 CB LEU A 38 3.199 -18.267 14.509 1.00 0.00 C +ATOM 630 CG LEU A 38 4.176 -19.176 15.265 1.00 0.00 C +ATOM 631 CD1 LEU A 38 3.699 -19.354 16.700 1.00 0.00 C +ATOM 632 CD2 LEU A 38 4.276 -20.517 14.552 1.00 0.00 C +ATOM 633 H LEU A 38 2.506 -19.157 16.857 1.00 0.00 H +ATOM 634 HA LEU A 38 2.030 -16.664 15.359 1.00 0.00 H +ATOM 635 1HB LEU A 38 2.822 -18.824 13.653 1.00 0.00 H +ATOM 636 2HB LEU A 38 3.762 -17.410 14.139 1.00 0.00 H +ATOM 637 HG LEU A 38 5.160 -18.707 15.296 1.00 0.00 H +ATOM 638 1HD1 LEU A 38 4.393 -20.000 17.237 1.00 0.00 H +ATOM 639 2HD1 LEU A 38 3.655 -18.382 17.191 1.00 0.00 H +ATOM 640 3HD1 LEU A 38 2.708 -19.807 16.700 1.00 0.00 H +ATOM 641 1HD2 LEU A 38 4.972 -21.163 15.089 1.00 0.00 H +ATOM 642 2HD2 LEU A 38 3.293 -20.987 14.521 1.00 0.00 H +ATOM 643 3HD2 LEU A 38 4.637 -20.362 13.535 1.00 0.00 H +ATOM 644 N GLU A 39 0.325 -19.411 14.722 1.00 0.00 N +ATOM 645 CA GLU A 39 -0.882 -19.937 14.096 1.00 0.00 C +ATOM 646 C GLU A 39 -2.127 -19.237 14.625 1.00 0.00 C +ATOM 647 O GLU A 39 -3.041 -18.917 13.866 1.00 0.00 O +ATOM 648 CB GLU A 39 -0.993 -21.445 14.334 1.00 0.00 C +ATOM 649 CG GLU A 39 0.149 -22.038 15.147 1.00 0.00 C +ATOM 650 CD GLU A 39 1.169 -21.013 15.559 1.00 0.00 C +ATOM 651 OE1 GLU A 39 0.999 -19.866 15.223 1.00 0.00 O +ATOM 652 OE2 GLU A 39 2.119 -21.378 16.210 1.00 0.00 O +ATOM 653 H GLU A 39 0.915 -20.034 15.255 1.00 0.00 H +ATOM 654 HA GLU A 39 -0.822 -19.756 13.022 1.00 0.00 H +ATOM 655 1HB GLU A 39 -1.924 -21.663 14.856 1.00 0.00 H +ATOM 656 2HB GLU A 39 -1.026 -21.963 13.376 1.00 0.00 H +ATOM 657 1HG GLU A 39 -0.261 -22.506 16.042 1.00 0.00 H +ATOM 658 2HG GLU A 39 0.637 -22.813 14.557 1.00 0.00 H +ATOM 659 N GLU A 40 -2.269 -19.172 15.951 1.00 0.00 N +ATOM 660 CA GLU A 40 -3.380 -18.477 16.590 1.00 0.00 C +ATOM 661 C GLU A 40 -3.431 -17.014 16.167 1.00 0.00 C +ATOM 662 O GLU A 40 -4.507 -16.460 15.942 1.00 0.00 O +ATOM 663 CB GLU A 40 -3.265 -18.574 18.113 1.00 0.00 C +ATOM 664 CG GLU A 40 -2.051 -19.352 18.603 1.00 0.00 C +ATOM 665 CD GLU A 40 -1.199 -19.875 17.481 1.00 0.00 C +ATOM 666 OE1 GLU A 40 -1.537 -19.642 16.345 1.00 0.00 O +ATOM 667 OE2 GLU A 40 -0.208 -20.508 17.759 1.00 0.00 O +ATOM 668 H GLU A 40 -1.575 -19.625 16.528 1.00 0.00 H +ATOM 669 HA GLU A 40 -4.311 -18.953 16.279 1.00 0.00 H +ATOM 670 1HB GLU A 40 -3.214 -17.572 18.539 1.00 0.00 H +ATOM 671 2HB GLU A 40 -4.156 -19.056 18.515 1.00 0.00 H +ATOM 672 1HG GLU A 40 -1.445 -18.700 19.231 1.00 0.00 H +ATOM 673 2HG GLU A 40 -2.391 -20.186 19.215 1.00 0.00 H +ATOM 674 N ALA A 41 -2.203 -16.448 15.976 1.00 0.00 N +ATOM 675 CA ALA A 41 -2.090 -15.060 15.544 1.00 0.00 C +ATOM 676 C ALA A 41 -2.626 -14.878 14.130 1.00 0.00 C +ATOM 677 O ALA A 41 -3.317 -13.902 13.839 1.00 0.00 O +ATOM 678 CB ALA A 41 -0.643 -14.596 15.625 1.00 0.00 C +ATOM 679 H ALA A 41 -1.362 -16.985 16.132 1.00 0.00 H +ATOM 680 HA ALA A 41 -2.695 -14.447 16.212 1.00 0.00 H +ATOM 681 1HB ALA A 41 -0.575 -13.558 15.299 1.00 0.00 H +ATOM 682 2HB ALA A 41 -0.292 -14.677 16.654 1.00 0.00 H +ATOM 683 3HB ALA A 41 -0.025 -15.219 14.981 1.00 0.00 H +ATOM 684 N GLU A 42 -2.202 -15.781 13.212 1.00 0.00 N +ATOM 685 CA GLU A 42 -2.671 -15.739 11.833 1.00 0.00 C +ATOM 686 C GLU A 42 -4.185 -15.896 11.761 1.00 0.00 C +ATOM 687 O GLU A 42 -4.852 -15.225 10.973 1.00 0.00 O +ATOM 688 CB GLU A 42 -1.994 -16.835 11.006 1.00 0.00 C +ATOM 689 CG GLU A 42 -1.013 -17.697 11.788 1.00 0.00 C +ATOM 690 CD GLU A 42 -0.904 -17.295 13.233 1.00 0.00 C +ATOM 691 OE1 GLU A 42 -1.572 -16.369 13.624 1.00 0.00 O +ATOM 692 OE2 GLU A 42 -0.151 -17.916 13.946 1.00 0.00 O +ATOM 693 H GLU A 42 -1.547 -16.499 13.487 1.00 0.00 H +ATOM 694 HA GLU A 42 -2.410 -14.769 11.408 1.00 0.00 H +ATOM 695 1HB GLU A 42 -2.754 -17.492 10.583 1.00 0.00 H +ATOM 696 2HB GLU A 42 -1.453 -16.382 10.175 1.00 0.00 H +ATOM 697 1HG GLU A 42 -1.337 -18.736 11.736 1.00 0.00 H +ATOM 698 2HG GLU A 42 -0.032 -17.627 11.321 1.00 0.00 H +ATOM 699 N GLU A 43 -4.735 -16.811 12.577 1.00 0.00 N +ATOM 700 CA GLU A 43 -6.174 -17.046 12.615 1.00 0.00 C +ATOM 701 C GLU A 43 -6.923 -15.803 13.079 1.00 0.00 C +ATOM 702 O GLU A 43 -7.967 -15.454 12.528 1.00 0.00 O +ATOM 703 CB GLU A 43 -6.498 -18.223 13.538 1.00 0.00 C +ATOM 704 CG GLU A 43 -5.282 -18.865 14.189 1.00 0.00 C +ATOM 705 CD GLU A 43 -3.990 -18.207 13.791 1.00 0.00 C +ATOM 706 OE1 GLU A 43 -4.031 -17.273 13.027 1.00 0.00 O +ATOM 707 OE2 GLU A 43 -2.959 -18.639 14.252 1.00 0.00 O +ATOM 708 H GLU A 43 -4.132 -17.351 13.181 1.00 0.00 H +ATOM 709 HA GLU A 43 -6.513 -17.282 11.606 1.00 0.00 H +ATOM 710 1HB GLU A 43 -7.166 -17.889 14.332 1.00 0.00 H +ATOM 711 2HB GLU A 43 -7.022 -18.995 12.973 1.00 0.00 H +ATOM 712 1HG GLU A 43 -5.388 -18.805 15.272 1.00 0.00 H +ATOM 713 2HG GLU A 43 -5.248 -19.918 13.913 1.00 0.00 H +ATOM 714 N ALA A 44 -6.450 -15.175 14.160 1.00 0.00 N +ATOM 715 CA ALA A 44 -7.051 -13.955 14.685 1.00 0.00 C +ATOM 716 C ALA A 44 -7.001 -12.831 13.659 1.00 0.00 C +ATOM 717 O ALA A 44 -7.957 -12.071 13.509 1.00 0.00 O +ATOM 718 CB ALA A 44 -6.353 -13.530 15.969 1.00 0.00 C +ATOM 719 H ALA A 44 -5.644 -15.567 14.626 1.00 0.00 H +ATOM 720 HA ALA A 44 -8.099 -14.161 14.904 1.00 0.00 H +ATOM 721 1HB ALA A 44 -6.813 -12.618 16.348 1.00 0.00 H +ATOM 722 2HB ALA A 44 -6.448 -14.321 16.713 1.00 0.00 H +ATOM 723 3HB ALA A 44 -5.299 -13.348 15.766 1.00 0.00 H +ATOM 724 N GLY A 45 -5.819 -12.743 12.975 1.00 0.00 N +ATOM 725 CA GLY A 45 -5.648 -11.726 11.945 1.00 0.00 C +ATOM 726 C GLY A 45 -6.627 -11.934 10.797 1.00 0.00 C +ATOM 727 O GLY A 45 -7.178 -10.975 10.257 1.00 0.00 O +ATOM 728 H GLY A 45 -5.057 -13.376 13.173 1.00 0.00 H +ATOM 729 1HA GLY A 45 -5.797 -10.738 12.381 1.00 0.00 H +ATOM 730 2HA GLY A 45 -4.627 -11.759 11.567 1.00 0.00 H +ATOM 731 N GLU A 46 -6.786 -13.190 10.374 1.00 0.00 N +ATOM 732 CA GLU A 46 -7.716 -13.541 9.307 1.00 0.00 C +ATOM 733 C GLU A 46 -9.149 -13.192 9.689 1.00 0.00 C +ATOM 734 O GLU A 46 -9.917 -12.693 8.866 1.00 0.00 O +ATOM 735 CB GLU A 46 -7.614 -15.032 8.979 1.00 0.00 C +ATOM 736 CG GLU A 46 -6.594 -15.792 9.816 1.00 0.00 C +ATOM 737 CD GLU A 46 -5.883 -14.915 10.809 1.00 0.00 C +ATOM 738 OE1 GLU A 46 -6.171 -13.743 10.851 1.00 0.00 O +ATOM 739 OE2 GLU A 46 -5.050 -15.418 11.526 1.00 0.00 O +ATOM 740 H GLU A 46 -6.241 -13.919 10.811 1.00 0.00 H +ATOM 741 HA GLU A 46 -7.452 -12.970 8.416 1.00 0.00 H +ATOM 742 1HB GLU A 46 -8.585 -15.505 9.126 1.00 0.00 H +ATOM 743 2HB GLU A 46 -7.345 -15.157 7.930 1.00 0.00 H +ATOM 744 1HG GLU A 46 -7.104 -16.590 10.354 1.00 0.00 H +ATOM 745 2HG GLU A 46 -5.862 -16.248 9.152 1.00 0.00 H +ATOM 746 N GLU A 47 -9.526 -13.537 10.961 1.00 0.00 N +ATOM 747 CA GLU A 47 -10.850 -13.199 11.470 1.00 0.00 C +ATOM 748 C GLU A 47 -11.059 -11.691 11.502 1.00 0.00 C +ATOM 749 O GLU A 47 -12.139 -11.197 11.176 1.00 0.00 O +ATOM 750 CB GLU A 47 -11.047 -13.781 12.872 1.00 0.00 C +ATOM 751 CG GLU A 47 -9.852 -14.559 13.403 1.00 0.00 C +ATOM 752 CD GLU A 47 -8.704 -14.601 12.435 1.00 0.00 C +ATOM 753 OE1 GLU A 47 -8.826 -14.041 11.372 1.00 0.00 O +ATOM 754 OE2 GLU A 47 -7.702 -15.195 12.757 1.00 0.00 O +ATOM 755 H GLU A 47 -8.881 -14.033 11.559 1.00 0.00 H +ATOM 756 HA GLU A 47 -11.597 -13.631 10.804 1.00 0.00 H +ATOM 757 1HB GLU A 47 -11.261 -12.974 13.574 1.00 0.00 H +ATOM 758 2HB GLU A 47 -11.908 -14.449 12.870 1.00 0.00 H +ATOM 759 1HG GLU A 47 -9.514 -14.096 14.330 1.00 0.00 H +ATOM 760 2HG GLU A 47 -10.167 -15.576 13.631 1.00 0.00 H +ATOM 761 N ALA A 48 -9.957 -10.973 11.858 1.00 0.00 N +ATOM 762 CA ALA A 48 -9.990 -9.515 11.887 1.00 0.00 C +ATOM 763 C ALA A 48 -10.256 -8.942 10.501 1.00 0.00 C +ATOM 764 O ALA A 48 -11.026 -7.994 10.348 1.00 0.00 O +ATOM 765 CB ALA A 48 -8.685 -8.966 12.444 1.00 0.00 C +ATOM 766 H ALA A 48 -9.103 -11.451 12.106 1.00 0.00 H +ATOM 767 HA ALA A 48 -10.808 -9.208 12.538 1.00 0.00 H +ATOM 768 1HB ALA A 48 -8.725 -7.877 12.459 1.00 0.00 H +ATOM 769 2HB ALA A 48 -8.537 -9.338 13.458 1.00 0.00 H +ATOM 770 3HB ALA A 48 -7.857 -9.290 11.815 1.00 0.00 H +ATOM 771 N LEU A 49 -9.494 -9.546 9.489 1.00 0.00 N +ATOM 772 CA LEU A 49 -9.687 -9.115 8.110 1.00 0.00 C +ATOM 773 C LEU A 49 -11.108 -9.396 7.639 1.00 0.00 C +ATOM 774 O LEU A 49 -11.717 -8.576 6.952 1.00 0.00 O +ATOM 775 CB LEU A 49 -8.687 -9.824 7.188 1.00 0.00 C +ATOM 776 CG LEU A 49 -7.726 -10.802 7.876 1.00 0.00 C +ATOM 777 CD1 LEU A 49 -8.014 -10.830 9.371 1.00 0.00 C +ATOM 778 CD2 LEU A 49 -7.883 -12.185 7.263 1.00 0.00 C +ATOM 779 H LEU A 49 -8.817 -10.269 9.688 1.00 0.00 H +ATOM 780 HA LEU A 49 -9.513 -8.041 8.056 1.00 0.00 H +ATOM 781 1HB LEU A 49 -9.242 -10.380 6.435 1.00 0.00 H +ATOM 782 2HB LEU A 49 -8.085 -9.069 6.682 1.00 0.00 H +ATOM 783 HG LEU A 49 -6.699 -10.460 7.741 1.00 0.00 H +ATOM 784 1HD1 LEU A 49 -7.331 -11.525 9.860 1.00 0.00 H +ATOM 785 2HD1 LEU A 49 -7.874 -9.833 9.788 1.00 0.00 H +ATOM 786 3HD1 LEU A 49 -9.041 -11.154 9.538 1.00 0.00 H +ATOM 787 1HD2 LEU A 49 -7.200 -12.880 7.751 1.00 0.00 H +ATOM 788 2HD2 LEU A 49 -8.909 -12.529 7.399 1.00 0.00 H +ATOM 789 3HD2 LEU A 49 -7.654 -12.139 6.198 1.00 0.00 H +ATOM 790 N LYS A 50 -11.680 -10.519 8.065 1.00 0.00 N +ATOM 791 CA LYS A 50 -13.048 -10.897 7.729 1.00 0.00 C +ATOM 792 C LYS A 50 -14.053 -9.924 8.332 1.00 0.00 C +ATOM 793 O LYS A 50 -15.021 -9.534 7.681 1.00 0.00 O +ATOM 794 CB LYS A 50 -13.343 -12.320 8.206 1.00 0.00 C +ATOM 795 CG LYS A 50 -12.176 -13.004 8.905 1.00 0.00 C +ATOM 796 CD LYS A 50 -10.959 -12.093 8.968 1.00 0.00 C +ATOM 797 CE LYS A 50 -11.240 -10.747 8.316 1.00 0.00 C +ATOM 798 NZ LYS A 50 -12.627 -10.665 7.785 1.00 0.00 N +ATOM 799 H LYS A 50 -11.130 -11.132 8.649 1.00 0.00 H +ATOM 800 HA LYS A 50 -13.158 -10.869 6.644 1.00 0.00 H +ATOM 801 1HB LYS A 50 -14.185 -12.305 8.898 1.00 0.00 H +ATOM 802 2HB LYS A 50 -13.631 -12.937 7.354 1.00 0.00 H +ATOM 803 1HG LYS A 50 -12.468 -13.277 9.919 1.00 0.00 H +ATOM 804 2HG LYS A 50 -11.911 -13.913 8.365 1.00 0.00 H +ATOM 805 1HD LYS A 50 -10.679 -11.931 10.010 1.00 0.00 H +ATOM 806 2HD LYS A 50 -10.122 -12.567 8.455 1.00 0.00 H +ATOM 807 1HE LYS A 50 -11.096 -9.952 9.047 1.00 0.00 H +ATOM 808 2HE LYS A 50 -10.540 -10.587 7.496 1.00 0.00 H +ATOM 809 1HZ LYS A 50 -12.773 -9.759 7.361 1.00 0.00 H +ATOM 810 2HZ LYS A 50 -12.766 -11.386 7.092 1.00 0.00 H +ATOM 811 3HZ LYS A 50 -13.285 -10.792 8.540 1.00 0.00 H +ATOM 812 N LYS A 51 -13.858 -9.589 9.627 1.00 0.00 N +ATOM 813 CA LYS A 51 -14.719 -8.625 10.303 1.00 0.00 C +ATOM 814 C LYS A 51 -14.644 -7.258 9.637 1.00 0.00 C +ATOM 815 O LYS A 51 -15.655 -6.571 9.491 1.00 0.00 O +ATOM 816 CB LYS A 51 -14.340 -8.511 11.780 1.00 0.00 C +ATOM 817 CG LYS A 51 -13.182 -9.405 12.203 1.00 0.00 C +ATOM 818 CD LYS A 51 -12.658 -10.223 11.032 1.00 0.00 C +ATOM 819 CE LYS A 51 -13.434 -9.925 9.757 1.00 0.00 C +ATOM 820 NZ LYS A 51 -14.503 -8.914 9.980 1.00 0.00 N +ATOM 821 H LYS A 51 -13.099 -10.015 10.140 1.00 0.00 H +ATOM 822 HA LYS A 51 -15.750 -8.974 10.234 1.00 0.00 H +ATOM 823 1HB LYS A 51 -14.067 -7.480 12.008 1.00 0.00 H +ATOM 824 2HB LYS A 51 -15.202 -8.766 12.398 1.00 0.00 H +ATOM 825 1HG LYS A 51 -12.372 -8.790 12.597 1.00 0.00 H +ATOM 826 2HG LYS A 51 -13.514 -10.083 12.989 1.00 0.00 H +ATOM 827 1HD LYS A 51 -11.605 -9.992 10.869 1.00 0.00 H +ATOM 828 2HD LYS A 51 -12.748 -11.285 11.261 1.00 0.00 H +ATOM 829 1HE LYS A 51 -12.751 -9.552 8.995 1.00 0.00 H +ATOM 830 2HE LYS A 51 -13.891 -10.842 9.387 1.00 0.00 H +ATOM 831 1HZ LYS A 51 -14.993 -8.745 9.113 1.00 0.00 H +ATOM 832 2HZ LYS A 51 -15.154 -9.257 10.673 1.00 0.00 H +ATOM 833 3HZ LYS A 51 -14.089 -8.052 10.305 1.00 0.00 H +ATOM 834 N LEU A 52 -13.398 -6.917 9.206 1.00 0.00 N +ATOM 835 CA LEU A 52 -13.192 -5.647 8.519 1.00 0.00 C +ATOM 836 C LEU A 52 -13.949 -5.606 7.198 1.00 0.00 C +ATOM 837 O LEU A 52 -14.538 -4.586 6.840 1.00 0.00 O +ATOM 838 CB LEU A 52 -11.697 -5.418 8.266 1.00 0.00 C +ATOM 839 CG LEU A 52 -10.760 -6.525 8.766 1.00 0.00 C +ATOM 840 CD1 LEU A 52 -11.580 -7.628 9.420 1.00 0.00 C +ATOM 841 CD2 LEU A 52 -9.946 -7.066 7.600 1.00 0.00 C +ATOM 842 H LEU A 52 -12.609 -7.530 9.354 1.00 0.00 H +ATOM 843 HA LEU A 52 -13.567 -4.845 9.155 1.00 0.00 H +ATOM 844 1HB LEU A 52 -11.539 -5.309 7.194 1.00 0.00 H +ATOM 845 2HB LEU A 52 -11.400 -4.488 8.751 1.00 0.00 H +ATOM 846 HG LEU A 52 -10.086 -6.118 9.520 1.00 0.00 H +ATOM 847 1HD1 LEU A 52 -10.915 -8.415 9.775 1.00 0.00 H +ATOM 848 2HD1 LEU A 52 -12.137 -7.217 10.262 1.00 0.00 H +ATOM 849 3HD1 LEU A 52 -12.276 -8.044 8.692 1.00 0.00 H +ATOM 850 1HD2 LEU A 52 -9.279 -7.853 7.955 1.00 0.00 H +ATOM 851 2HD2 LEU A 52 -10.619 -7.475 6.845 1.00 0.00 H +ATOM 852 3HD2 LEU A 52 -9.356 -6.261 7.162 1.00 0.00 H +ATOM 853 N GLY A 53 -13.835 -6.725 6.433 1.00 0.00 N +ATOM 854 CA GLY A 53 -14.530 -6.871 5.160 1.00 0.00 C +ATOM 855 C GLY A 53 -16.039 -6.761 5.339 1.00 0.00 C +ATOM 856 O GLY A 53 -16.724 -6.123 4.540 1.00 0.00 O +ATOM 857 H GLY A 53 -13.248 -7.478 6.762 1.00 0.00 H +ATOM 858 1HA GLY A 53 -14.186 -6.103 4.467 1.00 0.00 H +ATOM 859 2HA GLY A 53 -14.282 -7.836 4.719 1.00 0.00 H +ATOM 860 N GLU A 54 -16.556 -7.458 6.379 1.00 0.00 N +ATOM 861 CA GLU A 54 -17.979 -7.423 6.697 1.00 0.00 C +ATOM 862 C GLU A 54 -18.424 -6.017 7.078 1.00 0.00 C +ATOM 863 O GLU A 54 -19.497 -5.565 6.676 1.00 0.00 O +ATOM 864 CB GLU A 54 -18.295 -8.395 7.836 1.00 0.00 C +ATOM 865 CG GLU A 54 -17.089 -9.157 8.366 1.00 0.00 C +ATOM 866 CD GLU A 54 -15.813 -8.799 7.655 1.00 0.00 C +ATOM 867 OE1 GLU A 54 -15.858 -7.978 6.771 1.00 0.00 O +ATOM 868 OE2 GLU A 54 -14.792 -9.347 7.998 1.00 0.00 O +ATOM 869 H GLU A 54 -15.938 -8.017 6.950 1.00 0.00 H +ATOM 870 HA GLU A 54 -18.539 -7.721 5.810 1.00 0.00 H +ATOM 871 1HB GLU A 54 -18.737 -7.847 8.669 1.00 0.00 H +ATOM 872 2HB GLU A 54 -19.030 -9.125 7.498 1.00 0.00 H +ATOM 873 1HG GLU A 54 -16.973 -8.941 9.427 1.00 0.00 H +ATOM 874 2HG GLU A 54 -17.272 -10.225 8.258 1.00 0.00 H +ATOM 875 N SER A 55 -17.566 -5.339 7.876 1.00 0.00 N +ATOM 876 CA SER A 55 -17.828 -3.966 8.292 1.00 0.00 C +ATOM 877 C SER A 55 -17.918 -3.034 7.090 1.00 0.00 C +ATOM 878 O SER A 55 -18.786 -2.163 7.032 1.00 0.00 O +ATOM 879 CB SER A 55 -16.739 -3.489 9.233 1.00 0.00 C +ATOM 880 OG SER A 55 -15.783 -4.491 9.445 1.00 0.00 O +ATOM 881 H SER A 55 -16.722 -5.796 8.191 1.00 0.00 H +ATOM 882 HA SER A 55 -18.783 -3.940 8.818 1.00 0.00 H +ATOM 883 1HB SER A 55 -16.257 -2.606 8.813 1.00 0.00 H +ATOM 884 2HB SER A 55 -17.182 -3.198 10.184 1.00 0.00 H +ATOM 885 HG SER A 55 -16.071 -5.246 8.925 1.00 0.00 H +ATOM 886 N ALA A 56 -16.952 -3.199 6.162 1.00 0.00 N +ATOM 887 CA ALA A 56 -16.943 -2.390 4.949 1.00 0.00 C +ATOM 888 C ALA A 56 -18.199 -2.625 4.121 1.00 0.00 C +ATOM 889 O ALA A 56 -18.782 -1.686 3.579 1.00 0.00 O +ATOM 890 CB ALA A 56 -15.701 -2.689 4.122 1.00 0.00 C +ATOM 891 H ALA A 56 -16.225 -3.886 6.300 1.00 0.00 H +ATOM 892 HA ALA A 56 -16.928 -1.340 5.242 1.00 0.00 H +ATOM 893 1HB ALA A 56 -15.709 -2.077 3.220 1.00 0.00 H +ATOM 894 2HB ALA A 56 -14.810 -2.460 4.707 1.00 0.00 H +ATOM 895 3HB ALA A 56 -15.693 -3.742 3.846 1.00 0.00 H +ATOM 896 N GLU A 57 -18.612 -3.878 4.032 1.00 0.00 N +ATOM 897 CA GLU A 57 -19.823 -4.249 3.311 1.00 0.00 C +ATOM 898 C GLU A 57 -21.050 -3.575 3.911 1.00 0.00 C +ATOM 899 O GLU A 57 -21.920 -3.089 3.188 1.00 0.00 O +ATOM 900 CB GLU A 57 -20.006 -5.768 3.323 1.00 0.00 C +ATOM 901 CG GLU A 57 -18.915 -6.527 4.064 1.00 0.00 C +ATOM 902 CD GLU A 57 -17.863 -5.623 4.643 1.00 0.00 C +ATOM 903 OE1 GLU A 57 -17.973 -4.432 4.476 1.00 0.00 O +ATOM 904 OE2 GLU A 57 -16.948 -6.123 5.253 1.00 0.00 O +ATOM 905 H GLU A 57 -18.066 -4.600 4.481 1.00 0.00 H +ATOM 906 HA GLU A 57 -19.725 -3.917 2.277 1.00 0.00 H +ATOM 907 1HB GLU A 57 -20.961 -6.016 3.788 1.00 0.00 H +ATOM 908 2HB GLU A 57 -20.035 -6.139 2.299 1.00 0.00 H +ATOM 909 1HG GLU A 57 -19.370 -7.100 4.872 1.00 0.00 H +ATOM 910 2HG GLU A 57 -18.445 -7.230 3.377 1.00 0.00 H +ATOM 911 N LYS A 58 -21.155 -3.666 5.275 1.00 0.00 N +ATOM 912 CA LYS A 58 -22.276 -3.062 5.985 1.00 0.00 C +ATOM 913 C LYS A 58 -22.301 -1.552 5.793 1.00 0.00 C +ATOM 914 O LYS A 58 -23.362 -0.959 5.596 1.00 0.00 O +ATOM 915 CB LYS A 58 -22.212 -3.401 7.475 1.00 0.00 C +ATOM 916 CG LYS A 58 -21.025 -4.269 7.872 1.00 0.00 C +ATOM 917 CD LYS A 58 -20.159 -4.606 6.667 1.00 0.00 C +ATOM 918 CE LYS A 58 -20.714 -3.983 5.395 1.00 0.00 C +ATOM 919 NZ LYS A 58 -21.957 -3.207 5.651 1.00 0.00 N +ATOM 920 H LYS A 58 -20.447 -4.158 5.801 1.00 0.00 H +ATOM 921 HA LYS A 58 -23.203 -3.463 5.573 1.00 0.00 H +ATOM 922 1HB LYS A 58 -22.162 -2.480 8.056 1.00 0.00 H +ATOM 923 2HB LYS A 58 -23.122 -3.924 7.769 1.00 0.00 H +ATOM 924 1HG LYS A 58 -20.419 -3.742 8.609 1.00 0.00 H +ATOM 925 2HG LYS A 58 -21.385 -5.195 8.320 1.00 0.00 H +ATOM 926 1HD LYS A 58 -19.146 -4.235 6.832 1.00 0.00 H +ATOM 927 2HD LYS A 58 -20.115 -5.687 6.542 1.00 0.00 H +ATOM 928 1HE LYS A 58 -19.968 -3.319 4.960 1.00 0.00 H +ATOM 929 2HE LYS A 58 -20.934 -4.769 4.672 1.00 0.00 H +ATOM 930 1HZ LYS A 58 -22.293 -2.812 4.784 1.00 0.00 H +ATOM 931 2HZ LYS A 58 -22.663 -3.819 6.037 1.00 0.00 H +ATOM 932 3HZ LYS A 58 -21.762 -2.464 6.305 1.00 0.00 H +ATOM 933 N ARG A 59 -21.123 -0.951 5.823 1.00 0.00 N +ATOM 934 CA ARG A 59 -20.996 0.489 5.635 1.00 0.00 C +ATOM 935 C ARG A 59 -21.471 0.908 4.250 1.00 0.00 C +ATOM 936 O ARG A 59 -22.147 1.925 4.096 1.00 0.00 O +ATOM 937 CB ARG A 59 -19.552 0.929 5.827 1.00 0.00 C +ATOM 938 CG ARG A 59 -18.581 -0.193 6.163 1.00 0.00 C +ATOM 939 CD ARG A 59 -19.266 -1.509 6.234 1.00 0.00 C +ATOM 940 NE ARG A 59 -20.690 -1.395 5.964 1.00 0.00 N +ATOM 941 CZ ARG A 59 -21.326 -0.240 5.683 1.00 0.00 C +ATOM 942 NH1 ARG A 59 -20.651 0.887 5.638 1.00 0.00 N +ATOM 943 NH2 ARG A 59 -22.627 -0.241 5.452 1.00 0.00 N +ATOM 944 H ARG A 59 -20.291 -1.502 5.980 1.00 0.00 H +ATOM 945 HA ARG A 59 -21.614 0.991 6.380 1.00 0.00 H +ATOM 946 1HB ARG A 59 -19.195 1.412 4.919 1.00 0.00 H +ATOM 947 2HB ARG A 59 -19.499 1.663 6.631 1.00 0.00 H +ATOM 948 1HG ARG A 59 -17.810 -0.248 5.395 1.00 0.00 H +ATOM 949 2HG ARG A 59 -18.118 0.005 7.130 1.00 0.00 H +ATOM 950 1HD ARG A 59 -18.833 -2.184 5.497 1.00 0.00 H +ATOM 951 2HD ARG A 59 -19.141 -1.931 7.230 1.00 0.00 H +ATOM 952 HE ARG A 59 -21.243 -2.241 5.990 1.00 0.00 H +ATOM 953 1HH1 ARG A 59 -19.656 0.888 5.814 1.00 0.00 H +ATOM 954 2HH1 ARG A 59 -21.127 1.752 5.427 1.00 0.00 H +ATOM 955 1HH2 ARG A 59 -23.146 -1.108 5.487 1.00 0.00 H +ATOM 956 2HH2 ARG A 59 -23.103 0.623 5.242 1.00 0.00 H +ATOM 957 N ASN A 60 -21.024 0.111 3.242 1.00 0.00 N +ATOM 958 CA ASN A 60 -21.427 0.358 1.862 1.00 0.00 C +ATOM 959 C ASN A 60 -22.939 0.269 1.705 1.00 0.00 C +ATOM 960 O ASN A 60 -23.551 1.088 1.019 1.00 0.00 O +ATOM 961 CB ASN A 60 -20.735 -0.612 0.922 1.00 0.00 C +ATOM 962 CG ASN A 60 -19.823 -1.565 1.643 1.00 0.00 C +ATOM 963 OD1 ASN A 60 -19.696 -1.512 2.872 1.00 0.00 O +ATOM 964 ND2 ASN A 60 -19.187 -2.437 0.903 1.00 0.00 N +ATOM 965 H ASN A 60 -20.406 -0.662 3.443 1.00 0.00 H +ATOM 966 HA ASN A 60 -21.123 1.370 1.596 1.00 0.00 H +ATOM 967 1HB ASN A 60 -21.484 -1.186 0.375 1.00 0.00 H +ATOM 968 2HB ASN A 60 -20.152 -0.054 0.189 1.00 0.00 H +ATOM 969 1HD2 ASN A 60 -18.566 -3.096 1.329 1.00 0.00 H +ATOM 970 2HD2 ASN A 60 -19.320 -2.444 -0.087 1.00 0.00 H +ATOM 971 N LYS A 61 -23.493 -0.831 2.252 1.00 0.00 N +ATOM 972 CA LYS A 61 -24.934 -1.046 2.198 1.00 0.00 C +ATOM 973 C LYS A 61 -25.687 0.093 2.873 1.00 0.00 C +ATOM 974 O LYS A 61 -26.710 0.558 2.371 1.00 0.00 O +ATOM 975 CB LYS A 61 -25.301 -2.379 2.851 1.00 0.00 C +ATOM 976 CG LYS A 61 -24.114 -3.161 3.397 1.00 0.00 C +ATOM 977 CD LYS A 61 -22.807 -2.418 3.160 1.00 0.00 C +ATOM 978 CE LYS A 61 -23.043 -1.097 2.443 1.00 0.00 C +ATOM 979 NZ LYS A 61 -24.486 -0.868 2.157 1.00 0.00 N +ATOM 980 H LYS A 61 -22.910 -1.519 2.706 1.00 0.00 H +ATOM 981 HA LYS A 61 -25.241 -1.074 1.152 1.00 0.00 H +ATOM 982 1HB LYS A 61 -25.992 -2.202 3.676 1.00 0.00 H +ATOM 983 2HB LYS A 61 -25.813 -3.011 2.126 1.00 0.00 H +ATOM 984 1HG LYS A 61 -24.243 -3.319 4.468 1.00 0.00 H +ATOM 985 2HG LYS A 61 -24.063 -4.133 2.907 1.00 0.00 H +ATOM 986 1HD LYS A 61 -22.322 -2.221 4.116 1.00 0.00 H +ATOM 987 2HD LYS A 61 -22.143 -3.035 2.555 1.00 0.00 H +ATOM 988 1HE LYS A 61 -22.673 -0.278 3.059 1.00 0.00 H +ATOM 989 2HE LYS A 61 -22.494 -1.091 1.501 1.00 0.00 H +ATOM 990 1HZ LYS A 61 -24.599 0.016 1.682 1.00 0.00 H +ATOM 991 2HZ LYS A 61 -24.835 -1.613 1.570 1.00 0.00 H +ATOM 992 3HZ LYS A 61 -25.003 -0.853 3.024 1.00 0.00 H +ATOM 993 N ALA A 62 -25.146 0.564 4.004 1.00 0.00 N +ATOM 994 CA ALA A 62 -25.757 1.657 4.749 1.00 0.00 C +ATOM 995 C ALA A 62 -25.746 2.949 3.941 1.00 0.00 C +ATOM 996 O ALA A 62 -26.732 3.685 3.916 1.00 0.00 O +ATOM 997 CB ALA A 62 -25.042 1.857 6.077 1.00 0.00 C +ATOM 998 H ALA A 62 -24.292 0.150 4.349 1.00 0.00 H +ATOM 999 HA ALA A 62 -26.797 1.394 4.944 1.00 0.00 H +ATOM 1000 1HB ALA A 62 -25.510 2.676 6.623 1.00 0.00 H +ATOM 1001 2HB ALA A 62 -25.108 0.943 6.667 1.00 0.00 H +ATOM 1002 3HB ALA A 62 -23.995 2.095 5.894 1.00 0.00 H +ATOM 1003 N ARG A 63 -24.594 3.220 3.313 1.00 0.00 N +ATOM 1004 CA ARG A 63 -24.459 4.423 2.500 1.00 0.00 C +ATOM 1005 C ARG A 63 -25.405 4.390 1.307 1.00 0.00 C +ATOM 1006 O ARG A 63 -26.021 5.399 0.962 1.00 0.00 O +ATOM 1007 CB ARG A 63 -23.029 4.577 2.005 1.00 0.00 C +ATOM 1008 CG ARG A 63 -22.076 3.479 2.450 1.00 0.00 C +ATOM 1009 CD ARG A 63 -22.761 2.466 3.293 1.00 0.00 C +ATOM 1010 NE ARG A 63 -24.168 2.779 3.481 1.00 0.00 N +ATOM 1011 CZ ARG A 63 -24.789 3.854 2.958 1.00 0.00 C +ATOM 1012 NH1 ARG A 63 -24.115 4.709 2.221 1.00 0.00 N +ATOM 1013 NH2 ARG A 63 -26.076 4.051 3.188 1.00 0.00 N +ATOM 1014 H ARG A 63 -23.807 2.592 3.397 1.00 0.00 H +ATOM 1015 HA ARG A 63 -24.724 5.286 3.112 1.00 0.00 H +ATOM 1016 1HB ARG A 63 -23.021 4.599 0.916 1.00 0.00 H +ATOM 1017 2HB ARG A 63 -22.623 5.527 2.354 1.00 0.00 H +ATOM 1018 1HG ARG A 63 -21.666 2.976 1.574 1.00 0.00 H +ATOM 1019 2HG ARG A 63 -21.263 3.916 3.031 1.00 0.00 H +ATOM 1020 1HD ARG A 63 -22.689 1.488 2.817 1.00 0.00 H +ATOM 1021 2HD ARG A 63 -22.287 2.428 4.273 1.00 0.00 H +ATOM 1022 HE ARG A 63 -24.720 2.144 4.043 1.00 0.00 H +ATOM 1023 1HH1 ARG A 63 -23.132 4.559 2.045 1.00 0.00 H +ATOM 1024 2HH1 ARG A 63 -24.581 5.515 1.829 1.00 0.00 H +ATOM 1025 1HH2 ARG A 63 -26.594 3.394 3.755 1.00 0.00 H +ATOM 1026 2HH2 ARG A 63 -26.541 4.856 2.796 1.00 0.00 H +ATOM 1027 N LYS A 64 -25.544 3.197 0.719 1.00 0.00 N +ATOM 1028 CA LYS A 64 -26.426 3.002 -0.425 1.00 0.00 C +ATOM 1029 C LYS A 64 -27.881 3.243 -0.046 1.00 0.00 C +ATOM 1030 O LYS A 64 -28.632 3.871 -0.793 1.00 0.00 O +ATOM 1031 CB LYS A 64 -26.258 1.593 -0.997 1.00 0.00 C +ATOM 1032 CG LYS A 64 -25.236 0.735 -0.264 1.00 0.00 C +ATOM 1033 CD LYS A 64 -24.604 1.494 0.893 1.00 0.00 C +ATOM 1034 CE LYS A 64 -25.166 2.904 1.003 1.00 0.00 C +ATOM 1035 NZ LYS A 64 -26.185 3.180 -0.045 1.00 0.00 N +ATOM 1036 H LYS A 64 -25.023 2.410 1.078 1.00 0.00 H +ATOM 1037 HA LYS A 64 -26.153 3.721 -1.199 1.00 0.00 H +ATOM 1038 1HB LYS A 64 -27.215 1.072 -0.968 1.00 0.00 H +ATOM 1039 2HB LYS A 64 -25.952 1.659 -2.042 1.00 0.00 H +ATOM 1040 1HG LYS A 64 -25.723 -0.161 0.123 1.00 0.00 H +ATOM 1041 2HG LYS A 64 -24.453 0.430 -0.958 1.00 0.00 H +ATOM 1042 1HD LYS A 64 -24.796 0.961 1.826 1.00 0.00 H +ATOM 1043 2HD LYS A 64 -23.526 1.553 0.744 1.00 0.00 H +ATOM 1044 1HE LYS A 64 -25.624 3.037 1.982 1.00 0.00 H +ATOM 1045 2HE LYS A 64 -24.356 3.627 0.904 1.00 0.00 H +ATOM 1046 1HZ LYS A 64 -26.532 4.123 0.062 1.00 0.00 H +ATOM 1047 2HZ LYS A 64 -25.766 3.078 -0.958 1.00 0.00 H +ATOM 1048 3HZ LYS A 64 -26.951 2.528 0.049 1.00 0.00 H +ATOM 1049 N LEU A 65 -28.301 2.602 1.072 1.00 0.00 N +ATOM 1050 CA LEU A 65 -29.670 2.757 1.550 1.00 0.00 C +ATOM 1051 C LEU A 65 -29.976 4.213 1.880 1.00 0.00 C +ATOM 1052 O LEU A 65 -31.060 4.713 1.579 1.00 0.00 O +ATOM 1053 CB LEU A 65 -29.900 1.885 2.791 1.00 0.00 C +ATOM 1054 CG LEU A 65 -28.693 1.061 3.258 1.00 0.00 C +ATOM 1055 CD1 LEU A 65 -27.511 1.322 2.335 1.00 0.00 C +ATOM 1056 CD2 LEU A 65 -28.355 1.426 4.696 1.00 0.00 C +ATOM 1057 H LEU A 65 -27.665 2.009 1.585 1.00 0.00 H +ATOM 1058 HA LEU A 65 -30.350 2.433 0.763 1.00 0.00 H +ATOM 1059 1HB LEU A 65 -30.201 2.529 3.616 1.00 0.00 H +ATOM 1060 2HB LEU A 65 -30.714 1.192 2.582 1.00 0.00 H +ATOM 1061 HG LEU A 65 -28.934 -0.001 3.200 1.00 0.00 H +ATOM 1062 1HD1 LEU A 65 -26.654 0.737 2.666 1.00 0.00 H +ATOM 1063 2HD1 LEU A 65 -27.774 1.034 1.317 1.00 0.00 H +ATOM 1064 3HD1 LEU A 65 -27.258 2.382 2.359 1.00 0.00 H +ATOM 1065 1HD2 LEU A 65 -27.498 0.840 5.028 1.00 0.00 H +ATOM 1066 2HD2 LEU A 65 -28.114 2.488 4.755 1.00 0.00 H +ATOM 1067 3HD2 LEU A 65 -29.211 1.213 5.336 1.00 0.00 H +ATOM 1068 N ARG A 66 -28.987 4.890 2.429 1.00 0.00 N +ATOM 1069 CA ARG A 66 -29.153 6.295 2.783 1.00 0.00 C +ATOM 1070 C ARG A 66 -29.289 7.163 1.539 1.00 0.00 C +ATOM 1071 O ARG A 66 -30.110 8.080 1.498 1.00 0.00 O +ATOM 1072 CB ARG A 66 -27.973 6.782 3.611 1.00 0.00 C +ATOM 1073 CG ARG A 66 -26.907 5.733 3.885 1.00 0.00 C +ATOM 1074 CD ARG A 66 -27.253 4.425 3.271 1.00 0.00 C +ATOM 1075 NE ARG A 66 -28.523 4.477 2.563 1.00 0.00 N +ATOM 1076 CZ ARG A 66 -29.301 5.573 2.468 1.00 0.00 C +ATOM 1077 NH1 ARG A 66 -28.927 6.696 3.039 1.00 0.00 N +ATOM 1078 NH2 ARG A 66 -30.441 5.518 1.801 1.00 0.00 N +ATOM 1079 H ARG A 66 -28.102 4.438 2.610 1.00 0.00 H +ATOM 1080 HA ARG A 66 -30.069 6.399 3.365 1.00 0.00 H +ATOM 1081 1HB ARG A 66 -27.492 7.616 3.102 1.00 0.00 H +ATOM 1082 2HB ARG A 66 -28.330 7.148 4.574 1.00 0.00 H +ATOM 1083 1HG ARG A 66 -25.955 6.065 3.470 1.00 0.00 H +ATOM 1084 2HG ARG A 66 -26.805 5.590 4.961 1.00 0.00 H +ATOM 1085 1HD ARG A 66 -26.478 4.141 2.560 1.00 0.00 H +ATOM 1086 2HD ARG A 66 -27.328 3.666 4.049 1.00 0.00 H +ATOM 1087 HE ARG A 66 -28.844 3.632 2.111 1.00 0.00 H +ATOM 1088 1HH1 ARG A 66 -28.056 6.738 3.550 1.00 0.00 H +ATOM 1089 2HH1 ARG A 66 -29.511 7.517 2.968 1.00 0.00 H +ATOM 1090 1HH2 ARG A 66 -30.728 4.654 1.362 1.00 0.00 H +ATOM 1091 2HH2 ARG A 66 -31.024 6.338 1.730 1.00 0.00 H +ATOM 1092 N LYS A 67 -28.423 6.868 0.522 1.00 0.00 N +ATOM 1093 CA LYS A 67 -28.484 7.597 -0.739 1.00 0.00 C +ATOM 1094 C LYS A 67 -29.812 7.362 -1.447 1.00 0.00 C +ATOM 1095 O LYS A 67 -30.395 8.285 -2.016 1.00 0.00 O +ATOM 1096 CB LYS A 67 -27.324 7.191 -1.649 1.00 0.00 C +ATOM 1097 CG LYS A 67 -26.391 6.146 -1.051 1.00 0.00 C +ATOM 1098 CD LYS A 67 -26.839 5.739 0.344 1.00 0.00 C +ATOM 1099 CE LYS A 67 -28.097 6.486 0.762 1.00 0.00 C +ATOM 1100 NZ LYS A 67 -28.567 7.421 -0.296 1.00 0.00 N +ATOM 1101 H LYS A 67 -27.732 6.140 0.637 1.00 0.00 H +ATOM 1102 HA LYS A 67 -28.403 8.664 -0.526 1.00 0.00 H +ATOM 1103 1HB LYS A 67 -27.717 6.792 -2.584 1.00 0.00 H +ATOM 1104 2HB LYS A 67 -26.728 8.071 -1.893 1.00 0.00 H +ATOM 1105 1HG LYS A 67 -26.376 5.263 -1.691 1.00 0.00 H +ATOM 1106 2HG LYS A 67 -25.380 6.550 -0.995 1.00 0.00 H +ATOM 1107 1HD LYS A 67 -27.040 4.667 0.364 1.00 0.00 H +ATOM 1108 2HD LYS A 67 -26.046 5.955 1.059 1.00 0.00 H +ATOM 1109 1HE LYS A 67 -28.890 5.771 0.976 1.00 0.00 H +ATOM 1110 2HE LYS A 67 -27.897 7.056 1.670 1.00 0.00 H +ATOM 1111 1HZ LYS A 67 -29.401 7.896 0.020 1.00 0.00 H +ATOM 1112 2HZ LYS A 67 -27.845 8.101 -0.489 1.00 0.00 H +ATOM 1113 3HZ LYS A 67 -28.774 6.902 -1.137 1.00 0.00 H +ATOM 1114 N GLU A 68 -30.314 6.138 -1.378 1.00 0.00 N +ATOM 1115 CA GLU A 68 -31.589 5.768 -1.981 1.00 0.00 C +ATOM 1116 C GLU A 68 -32.751 6.460 -1.281 1.00 0.00 C +ATOM 1117 O GLU A 68 -33.701 6.904 -1.926 1.00 0.00 O +ATOM 1118 CB GLU A 68 -31.782 4.251 -1.932 1.00 0.00 C +ATOM 1119 CG GLU A 68 -30.633 3.491 -1.283 1.00 0.00 C +ATOM 1120 CD GLU A 68 -29.526 4.394 -0.816 1.00 0.00 C +ATOM 1121 OE1 GLU A 68 -29.641 5.584 -0.988 1.00 0.00 O +ATOM 1122 OE2 GLU A 68 -28.562 3.893 -0.285 1.00 0.00 O +ATOM 1123 H GLU A 68 -29.782 5.437 -0.883 1.00 0.00 H +ATOM 1124 HA GLU A 68 -31.586 6.092 -3.022 1.00 0.00 H +ATOM 1125 1HB GLU A 68 -32.692 4.017 -1.378 1.00 0.00 H +ATOM 1126 2HB GLU A 68 -31.908 3.867 -2.944 1.00 0.00 H +ATOM 1127 1HG GLU A 68 -31.016 2.933 -0.430 1.00 0.00 H +ATOM 1128 2HG GLU A 68 -30.234 2.776 -2.001 1.00 0.00 H +ATOM 1129 N ALA A 69 -32.688 6.570 0.019 1.00 0.00 N +ATOM 1130 CA ALA A 69 -33.736 7.228 0.790 1.00 0.00 C +ATOM 1131 C ALA A 69 -33.729 8.733 0.558 1.00 0.00 C +ATOM 1132 O ALA A 69 -34.782 9.369 0.514 1.00 0.00 O +ATOM 1133 CB ALA A 69 -33.576 6.921 2.272 1.00 0.00 C +ATOM 1134 H ALA A 69 -31.888 6.187 0.503 1.00 0.00 H +ATOM 1135 HA ALA A 69 -34.698 6.843 0.452 1.00 0.00 H +ATOM 1136 1HB ALA A 69 -34.365 7.419 2.834 1.00 0.00 H +ATOM 1137 2HB ALA A 69 -33.642 5.844 2.429 1.00 0.00 H +ATOM 1138 3HB ALA A 69 -32.606 7.279 2.614 1.00 0.00 H +ATOM 1139 N GLU A 70 -32.635 9.273 0.234 1.00 0.00 N +ATOM 1140 CA GLU A 70 -32.539 10.696 -0.068 1.00 0.00 C +ATOM 1141 C GLU A 70 -33.123 11.009 -1.440 1.00 0.00 C +ATOM 1142 O GLU A 70 -33.892 11.957 -1.596 1.00 0.00 O +ATOM 1143 CB GLU A 70 -31.081 11.157 -0.006 1.00 0.00 C +ATOM 1144 CG GLU A 70 -30.089 10.058 0.346 1.00 0.00 C +ATOM 1145 CD GLU A 70 -30.746 8.724 0.565 1.00 0.00 C +ATOM 1146 OE1 GLU A 70 -31.946 8.648 0.448 1.00 0.00 O +ATOM 1147 OE2 GLU A 70 -30.048 7.780 0.850 1.00 0.00 O +ATOM 1148 H GLU A 70 -31.803 8.702 0.183 1.00 0.00 H +ATOM 1149 HA GLU A 70 -33.112 11.248 0.678 1.00 0.00 H +ATOM 1150 1HB GLU A 70 -30.790 11.574 -0.970 1.00 0.00 H +ATOM 1151 2HB GLU A 70 -30.981 11.949 0.737 1.00 0.00 H +ATOM 1152 1HG GLU A 70 -29.364 9.964 -0.463 1.00 0.00 H +ATOM 1153 2HG GLU A 70 -29.550 10.345 1.248 1.00 0.00 H +TER +ATOM 1155 N GLU B 71 8.560 -7.735 -16.460 1.00 1.00 N +ATOM 1156 CA GLU B 71 7.773 -8.960 -16.383 1.00 1.00 C +ATOM 1157 C GLU B 71 6.379 -8.685 -15.834 1.00 1.00 C +ATOM 1158 O GLU B 71 6.199 -7.825 -14.971 1.00 1.00 O +ATOM 1159 CB GLU B 71 8.482 -9.995 -15.507 1.00 0.00 C +ATOM 1160 CG GLU B 71 9.810 -10.486 -16.064 1.00 0.00 C +ATOM 1161 CD GLU B 71 10.470 -11.512 -15.184 1.00 0.00 C +ATOM 1162 OE1 GLU B 71 9.969 -11.760 -14.114 1.00 0.00 O +ATOM 1163 OE2 GLU B 71 11.477 -12.048 -15.584 1.00 0.00 O +ATOM 1164 1H GLU B 71 9.468 -7.944 -16.823 1.00 0.00 H +ATOM 1165 2H GLU B 71 8.103 -7.082 -17.064 1.00 0.00 H +ATOM 1166 3H GLU B 71 8.650 -7.338 -15.547 1.00 0.00 H +ATOM 1167 HA GLU B 71 7.667 -9.367 -17.389 1.00 0.00 H +ATOM 1168 1HB GLU B 71 8.669 -9.570 -14.521 1.00 0.00 H +ATOM 1169 2HB GLU B 71 7.835 -10.862 -15.372 1.00 0.00 H +ATOM 1170 1HG GLU B 71 9.641 -10.924 -17.048 1.00 0.00 H +ATOM 1171 2HG GLU B 71 10.478 -9.635 -16.185 1.00 0.00 H +ATOM 1172 N VAL B 72 5.383 -9.421 -16.364 1.00 1.00 N +ATOM 1173 CA VAL B 72 4.048 -9.469 -15.779 1.00 1.00 C +ATOM 1174 C VAL B 72 3.928 -10.606 -14.773 1.00 1.00 C +ATOM 1175 O VAL B 72 4.195 -11.764 -15.095 1.00 1.00 O +ATOM 1176 CB VAL B 72 2.987 -9.649 -16.881 1.00 0.00 C +ATOM 1177 CG1 VAL B 72 1.597 -9.744 -16.272 1.00 0.00 C +ATOM 1178 CG2 VAL B 72 3.066 -8.495 -17.869 1.00 0.00 C +ATOM 1179 H VAL B 72 5.574 -9.958 -17.198 1.00 0.00 H +ATOM 1180 HA VAL B 72 3.862 -8.526 -15.264 1.00 0.00 H +ATOM 1181 HB VAL B 72 3.174 -10.588 -17.403 1.00 0.00 H +ATOM 1182 1HG1 VAL B 72 0.860 -9.871 -17.065 1.00 0.00 H +ATOM 1183 2HG1 VAL B 72 1.553 -10.598 -15.596 1.00 0.00 H +ATOM 1184 3HG1 VAL B 72 1.379 -8.831 -15.719 1.00 0.00 H +ATOM 1185 1HG2 VAL B 72 2.314 -8.629 -18.646 1.00 0.00 H +ATOM 1186 2HG2 VAL B 72 2.885 -7.556 -17.346 1.00 0.00 H +ATOM 1187 3HG2 VAL B 72 4.057 -8.472 -18.323 1.00 0.00 H +ATOM 1188 N CYS B 73 3.711 -10.318 -13.552 1.00 1.00 N +ATOM 1189 CA CYS B 73 3.672 -11.285 -12.461 1.00 1.00 C +ATOM 1190 C CYS B 73 2.241 -11.546 -12.007 1.00 1.00 C +ATOM 1191 O CYS B 73 1.416 -10.633 -11.971 1.00 1.00 O +ATOM 1192 CB CYS B 73 4.496 -10.789 -11.273 1.00 0.00 C +ATOM 1193 SG CYS B 73 4.533 -11.931 -9.871 1.00 0.00 S +ATOM 1194 H CYS B 73 3.557 -9.341 -13.349 1.00 0.00 H +ATOM 1195 HA CYS B 73 4.102 -12.223 -12.814 1.00 0.00 H +ATOM 1196 1HB CYS B 73 5.524 -10.612 -11.591 1.00 0.00 H +ATOM 1197 2HB CYS B 73 4.093 -9.838 -10.923 1.00 0.00 H +ATOM 1198 HG CYS B 73 3.220 -11.937 -9.662 1.00 0.00 H +ATOM 1199 N PRO B 74 1.963 -12.744 -11.541 1.00 1.00 N +ATOM 1200 CA PRO B 74 0.682 -13.078 -10.931 1.00 1.00 C +ATOM 1201 C PRO B 74 0.530 -12.414 -9.568 1.00 1.00 C +ATOM 1202 O PRO B 74 1.497 -12.291 -8.816 1.00 1.00 O +ATOM 1203 CB PRO B 74 0.745 -14.604 -10.812 1.00 0.00 C +ATOM 1204 CG PRO B 74 1.829 -15.000 -11.755 1.00 0.00 C +ATOM 1205 CD PRO B 74 2.795 -13.846 -11.721 1.00 0.00 C +ATOM 1206 HA PRO B 74 -0.131 -12.769 -11.604 1.00 0.00 H +ATOM 1207 1HB PRO B 74 0.958 -14.892 -9.772 1.00 0.00 H +ATOM 1208 2HB PRO B 74 -0.229 -15.042 -11.074 1.00 0.00 H +ATOM 1209 1HG PRO B 74 2.288 -15.946 -11.431 1.00 0.00 H +ATOM 1210 2HG PRO B 74 1.415 -15.175 -12.759 1.00 0.00 H +ATOM 1211 1HD PRO B 74 3.503 -13.984 -10.890 1.00 0.00 H +ATOM 1212 2HD PRO B 74 3.330 -13.785 -12.680 1.00 0.00 H +ATOM 1213 N GLY B 75 -0.646 -12.209 -9.133 1.00 1.00 N +ATOM 1214 CA GLY B 75 -0.930 -11.670 -7.809 1.00 1.00 C +ATOM 1215 C GLY B 75 -0.292 -12.522 -6.719 1.00 1.00 C +ATOM 1216 O GLY B 75 -0.294 -13.751 -6.798 1.00 1.00 O +ATOM 1217 H GLY B 75 -1.415 -12.436 -9.747 1.00 0.00 H +ATOM 1218 1HA GLY B 75 -0.555 -10.648 -7.744 1.00 0.00 H +ATOM 1219 2HA GLY B 75 -2.008 -11.627 -7.658 1.00 0.00 H +ATOM 1220 N MET B 76 -0.158 -11.874 -5.534 1.00 1.00 N +ATOM 1221 CA MET B 76 0.470 -12.532 -4.394 1.00 1.00 C +ATOM 1222 C MET B 76 -0.267 -12.214 -3.100 1.00 1.00 C +ATOM 1223 O MET B 76 -0.812 -11.123 -2.936 1.00 1.00 O +ATOM 1224 CB MET B 76 1.936 -12.118 -4.287 1.00 0.00 C +ATOM 1225 CG MET B 76 2.799 -12.547 -5.466 1.00 0.00 C +ATOM 1226 SD MET B 76 3.084 -14.327 -5.508 1.00 0.00 S +ATOM 1227 CE MET B 76 3.896 -14.502 -7.094 1.00 0.00 C +ATOM 1228 H MET B 76 -0.494 -10.927 -5.432 1.00 0.00 H +ATOM 1229 HA MET B 76 0.420 -13.610 -4.546 1.00 0.00 H +ATOM 1230 1HB MET B 76 2.003 -11.035 -4.202 1.00 0.00 H +ATOM 1231 2HB MET B 76 2.371 -12.546 -3.383 1.00 0.00 H +ATOM 1232 1HG MET B 76 2.315 -12.253 -6.397 1.00 0.00 H +ATOM 1233 2HG MET B 76 3.765 -12.045 -5.412 1.00 0.00 H +ATOM 1234 1HE MET B 76 4.137 -15.552 -7.266 1.00 0.00 H +ATOM 1235 2HE MET B 76 3.233 -14.147 -7.884 1.00 0.00 H +ATOM 1236 3HE MET B 76 4.814 -13.914 -7.100 1.00 0.00 H +ATOM 1237 N ASP B 77 -0.247 -13.018 -2.198 1.00 1.00 N +ATOM 1238 CA ASP B 77 -0.631 -12.936 -0.794 1.00 1.00 C +ATOM 1239 C ASP B 77 0.497 -13.407 0.114 1.00 1.00 C +ATOM 1240 O ASP B 77 0.922 -14.560 0.045 1.00 1.00 O +ATOM 1241 CB ASP B 77 -1.887 -13.770 -0.532 1.00 0.00 C +ATOM 1242 CG ASP B 77 -2.381 -13.662 0.905 1.00 0.00 C +ATOM 1243 OD1 ASP B 77 -1.701 -13.062 1.703 1.00 0.00 O +ATOM 1244 OD2 ASP B 77 -3.435 -14.179 1.190 1.00 0.00 O +ATOM 1245 H ASP B 77 0.116 -13.889 -2.559 1.00 0.00 H +ATOM 1246 HA ASP B 77 -0.848 -11.895 -0.555 1.00 0.00 H +ATOM 1247 1HB ASP B 77 -2.685 -13.447 -1.200 1.00 0.00 H +ATOM 1248 2HB ASP B 77 -1.681 -14.818 -0.751 1.00 0.00 H +ATOM 1249 N ILE B 78 1.314 -12.495 0.571 1.00 1.00 N +ATOM 1250 CA ILE B 78 2.533 -12.806 1.309 1.00 1.00 C +ATOM 1251 C ILE B 78 2.326 -12.637 2.809 1.00 1.00 C +ATOM 1252 O ILE B 78 1.824 -11.609 3.265 1.00 1.00 O +ATOM 1253 CB ILE B 78 3.698 -11.912 0.847 1.00 0.00 C +ATOM 1254 CG1 ILE B 78 3.916 -12.057 -0.662 1.00 0.00 C +ATOM 1255 CG2 ILE B 78 4.969 -12.260 1.607 1.00 0.00 C +ATOM 1256 CD1 ILE B 78 4.231 -13.469 -1.101 1.00 0.00 C +ATOM 1257 H ILE B 78 1.077 -11.529 0.397 1.00 0.00 H +ATOM 1258 HA ILE B 78 2.798 -13.845 1.116 1.00 0.00 H +ATOM 1259 HB ILE B 78 3.450 -10.867 1.031 1.00 0.00 H +ATOM 1260 1HG1 ILE B 78 3.024 -11.725 -1.191 1.00 0.00 H +ATOM 1261 2HG1 ILE B 78 4.739 -11.413 -0.974 1.00 0.00 H +ATOM 1262 1HG2 ILE B 78 5.783 -11.619 1.268 1.00 0.00 H +ATOM 1263 2HG2 ILE B 78 4.808 -12.107 2.674 1.00 0.00 H +ATOM 1264 3HG2 ILE B 78 5.228 -13.303 1.425 1.00 0.00 H +ATOM 1265 1HD1 ILE B 78 4.373 -13.491 -2.181 1.00 0.00 H +ATOM 1266 2HD1 ILE B 78 5.142 -13.809 -0.608 1.00 0.00 H +ATOM 1267 3HD1 ILE B 78 3.405 -14.126 -0.830 1.00 0.00 H +ATOM 1268 N ARG B 79 2.749 -13.665 3.582 1.00 1.00 N +ATOM 1269 CA ARG B 79 2.560 -13.641 5.027 1.00 1.00 C +ATOM 1270 C ARG B 79 3.829 -14.066 5.756 1.00 1.00 C +ATOM 1271 O ARG B 79 4.584 -14.907 5.268 1.00 1.00 O +ATOM 1272 CB ARG B 79 1.415 -14.557 5.432 1.00 0.00 C +ATOM 1273 CG ARG B 79 0.052 -14.156 4.890 1.00 0.00 C +ATOM 1274 CD ARG B 79 -1.017 -15.075 5.356 1.00 0.00 C +ATOM 1275 NE ARG B 79 -2.320 -14.706 4.825 1.00 0.00 N +ATOM 1276 CZ ARG B 79 -3.467 -15.361 5.088 1.00 0.00 C +ATOM 1277 NH1 ARG B 79 -3.457 -16.414 5.875 1.00 0.00 N +ATOM 1278 NH2 ARG B 79 -4.603 -14.945 4.555 1.00 0.00 N +ATOM 1279 H ARG B 79 3.202 -14.462 3.158 1.00 0.00 H +ATOM 1280 HA ARG B 79 2.313 -12.622 5.327 1.00 0.00 H +ATOM 1281 1HB ARG B 79 1.620 -15.570 5.089 1.00 0.00 H +ATOM 1282 2HB ARG B 79 1.341 -14.589 6.519 1.00 0.00 H +ATOM 1283 1HG ARG B 79 -0.191 -13.148 5.227 1.00 0.00 H +ATOM 1284 2HG ARG B 79 0.073 -14.178 3.800 1.00 0.00 H +ATOM 1285 1HD ARG B 79 -0.792 -16.090 5.030 1.00 0.00 H +ATOM 1286 2HD ARG B 79 -1.072 -15.047 6.443 1.00 0.00 H +ATOM 1287 HE ARG B 79 -2.367 -13.900 4.215 1.00 0.00 H +ATOM 1288 1HH1 ARG B 79 -2.589 -16.732 6.283 1.00 0.00 H +ATOM 1289 2HH1 ARG B 79 -4.317 -16.905 6.073 1.00 0.00 H +ATOM 1290 1HH2 ARG B 79 -4.610 -14.136 3.950 1.00 0.00 H +ATOM 1291 2HH2 ARG B 79 -5.462 -15.436 4.752 1.00 0.00 H +ATOM 1292 N ASN B 80 3.985 -13.598 7.066 1.00 1.00 N +ATOM 1293 CA ASN B 80 4.998 -14.160 7.951 1.00 1.00 C +ATOM 1294 C ASN B 80 6.383 -13.622 7.614 1.00 1.00 C +ATOM 1295 O ASN B 80 6.578 -12.413 7.496 1.00 1.00 O +ATOM 1296 CB ASN B 80 4.983 -15.676 7.885 1.00 0.00 C +ATOM 1297 CG ASN B 80 3.717 -16.266 8.441 1.00 0.00 C +ATOM 1298 OD1 ASN B 80 3.066 -15.669 9.306 1.00 0.00 O +ATOM 1299 ND2 ASN B 80 3.354 -17.428 7.960 1.00 0.00 N +ATOM 1300 H ASN B 80 3.388 -12.859 7.408 1.00 0.00 H +ATOM 1301 HA ASN B 80 4.772 -13.854 8.974 1.00 0.00 H +ATOM 1302 1HB ASN B 80 5.095 -15.997 6.848 1.00 0.00 H +ATOM 1303 2HB ASN B 80 5.831 -16.073 8.444 1.00 0.00 H +ATOM 1304 1HD2 ASN B 80 2.520 -17.869 8.293 1.00 0.00 H +ATOM 1305 2HD2 ASN B 80 3.911 -17.876 7.261 1.00 0.00 H +ATOM 1306 N ASN B 81 7.284 -14.001 7.345 1.00 1.00 N +ATOM 1307 CA ASN B 81 8.614 -13.556 6.946 1.00 1.00 C +ATOM 1308 C ASN B 81 8.584 -12.890 5.577 1.00 1.00 C +ATOM 1309 O ASN B 81 7.781 -13.253 4.717 1.00 1.00 O +ATOM 1310 CB ASN B 81 9.591 -14.718 6.953 1.00 0.00 C +ATOM 1311 CG ASN B 81 11.023 -14.268 7.037 1.00 0.00 C +ATOM 1312 OD1 ASN B 81 11.305 -13.068 7.127 1.00 0.00 O +ATOM 1313 ND2 ASN B 81 11.933 -15.208 7.011 1.00 0.00 N +ATOM 1314 H ASN B 81 7.094 -14.991 7.404 1.00 0.00 H +ATOM 1315 HA ASN B 81 8.958 -12.808 7.662 1.00 0.00 H +ATOM 1316 1HB ASN B 81 9.376 -15.369 7.802 1.00 0.00 H +ATOM 1317 2HB ASN B 81 9.460 -15.308 6.046 1.00 0.00 H +ATOM 1318 1HD2 ASN B 81 12.902 -14.968 7.064 1.00 0.00 H +ATOM 1319 2HD2 ASN B 81 11.659 -16.167 6.937 1.00 0.00 H +ATOM 1320 N LEU B 82 9.608 -12.395 5.068 1.00 1.00 N +ATOM 1321 CA LEU B 82 9.714 -11.623 3.835 1.00 1.00 C +ATOM 1322 C LEU B 82 10.367 -12.442 2.726 1.00 1.00 C +ATOM 1323 O LEU B 82 10.118 -12.212 1.543 1.00 1.00 O +ATOM 1324 CB LEU B 82 10.524 -10.343 4.079 1.00 0.00 C +ATOM 1325 CG LEU B 82 11.975 -10.551 4.531 1.00 0.00 C +ATOM 1326 CD1 LEU B 82 12.823 -10.969 3.337 1.00 0.00 C +ATOM 1327 CD2 LEU B 82 12.502 -9.266 5.152 1.00 0.00 C +ATOM 1328 H LEU B 82 10.442 -12.575 5.609 1.00 0.00 H +ATOM 1329 HA LEU B 82 8.711 -11.347 3.513 1.00 0.00 H +ATOM 1330 1HB LEU B 82 10.543 -9.763 3.158 1.00 0.00 H +ATOM 1331 2HB LEU B 82 10.019 -9.754 4.845 1.00 0.00 H +ATOM 1332 HG LEU B 82 12.016 -11.354 5.267 1.00 0.00 H +ATOM 1333 1HD1 LEU B 82 13.855 -11.117 3.658 1.00 0.00 H +ATOM 1334 2HD1 LEU B 82 12.436 -11.901 2.925 1.00 0.00 H +ATOM 1335 3HD1 LEU B 82 12.788 -10.191 2.576 1.00 0.00 H +ATOM 1336 1HD2 LEU B 82 13.534 -9.413 5.474 1.00 0.00 H +ATOM 1337 2HD2 LEU B 82 12.463 -8.463 4.416 1.00 0.00 H +ATOM 1338 3HD2 LEU B 82 11.888 -9.000 6.013 1.00 0.00 H +ATOM 1339 N THR B 83 10.518 -13.667 2.795 1.00 1.00 N +ATOM 1340 CA THR B 83 11.160 -14.537 1.817 1.00 1.00 C +ATOM 1341 C THR B 83 10.390 -14.549 0.502 1.00 1.00 C +ATOM 1342 O THR B 83 10.984 -14.514 -0.576 1.00 1.00 O +ATOM 1343 CB THR B 83 11.290 -15.974 2.354 1.00 0.00 C +ATOM 1344 OG1 THR B 83 9.989 -16.487 2.673 1.00 0.00 O +ATOM 1345 CG2 THR B 83 12.160 -16.001 3.601 1.00 0.00 C +ATOM 1346 H THR B 83 10.140 -14.071 3.640 1.00 0.00 H +ATOM 1347 HA THR B 83 12.161 -14.154 1.617 1.00 0.00 H +ATOM 1348 HB THR B 83 11.738 -16.609 1.591 1.00 0.00 H +ATOM 1349 HG1 THR B 83 10.023 -17.446 2.703 1.00 0.00 H +ATOM 1350 1HG2 THR B 83 12.241 -17.025 3.966 1.00 0.00 H +ATOM 1351 2HG2 THR B 83 13.153 -15.623 3.359 1.00 0.00 H +ATOM 1352 3HG2 THR B 83 11.711 -15.376 4.372 1.00 0.00 H +ATOM 1353 N ARG B 84 9.212 -14.562 0.382 1.00 1.00 N +ATOM 1354 CA ARG B 84 8.358 -14.633 -0.798 1.00 1.00 C +ATOM 1355 C ARG B 84 8.139 -13.252 -1.403 1.00 1.00 C +ATOM 1356 O ARG B 84 7.748 -13.127 -2.563 1.00 1.00 O +ATOM 1357 CB ARG B 84 7.012 -15.250 -0.448 1.00 0.00 C +ATOM 1358 CG ARG B 84 7.063 -16.717 -0.053 1.00 0.00 C +ATOM 1359 CD ARG B 84 5.721 -17.233 0.318 1.00 0.00 C +ATOM 1360 NE ARG B 84 4.814 -17.251 -0.818 1.00 0.00 N +ATOM 1361 CZ ARG B 84 3.483 -17.445 -0.731 1.00 0.00 C +ATOM 1362 NH1 ARG B 84 2.922 -17.636 0.442 1.00 0.00 N +ATOM 1363 NH2 ARG B 84 2.743 -17.443 -1.826 1.00 0.00 N +ATOM 1364 H ARG B 84 8.785 -14.513 1.296 1.00 0.00 H +ATOM 1365 HA ARG B 84 8.847 -15.264 -1.541 1.00 0.00 H +ATOM 1366 1HB ARG B 84 6.564 -14.701 0.379 1.00 0.00 H +ATOM 1367 2HB ARG B 84 6.338 -15.161 -1.301 1.00 0.00 H +ATOM 1368 1HG ARG B 84 7.438 -17.306 -0.890 1.00 0.00 H +ATOM 1369 2HG ARG B 84 7.727 -16.840 0.804 1.00 0.00 H +ATOM 1370 1HD ARG B 84 5.815 -18.251 0.695 1.00 0.00 H +ATOM 1371 2HD ARG B 84 5.288 -16.599 1.090 1.00 0.00 H +ATOM 1372 HE ARG B 84 5.209 -17.108 -1.738 1.00 0.00 H +ATOM 1373 1HH1 ARG B 84 3.488 -17.637 1.279 1.00 0.00 H +ATOM 1374 2HH1 ARG B 84 1.925 -17.781 0.507 1.00 0.00 H +ATOM 1375 1HH2 ARG B 84 3.174 -17.296 -2.728 1.00 0.00 H +ATOM 1376 2HH2 ARG B 84 1.746 -17.588 -1.761 1.00 0.00 H +ATOM 1377 N LEU B 85 8.363 -12.210 -0.645 1.00 1.00 N +ATOM 1378 CA LEU B 85 8.282 -10.849 -1.160 1.00 1.00 C +ATOM 1379 C LEU B 85 9.315 -10.611 -2.256 1.00 1.00 C +ATOM 1380 O LEU B 85 9.038 -9.935 -3.247 1.00 1.00 O +ATOM 1381 CB LEU B 85 8.490 -9.840 -0.024 1.00 0.00 C +ATOM 1382 CG LEU B 85 8.248 -8.370 -0.387 1.00 0.00 C +ATOM 1383 CD1 LEU B 85 6.813 -8.194 -0.864 1.00 0.00 C +ATOM 1384 CD2 LEU B 85 8.533 -7.494 0.824 1.00 0.00 C +ATOM 1385 H LEU B 85 8.599 -12.355 0.326 1.00 0.00 H +ATOM 1386 HA LEU B 85 7.290 -10.699 -1.585 1.00 0.00 H +ATOM 1387 1HB LEU B 85 7.818 -10.094 0.794 1.00 0.00 H +ATOM 1388 2HB LEU B 85 9.516 -9.928 0.336 1.00 0.00 H +ATOM 1389 HG LEU B 85 8.909 -8.083 -1.205 1.00 0.00 H +ATOM 1390 1HD1 LEU B 85 6.641 -7.149 -1.122 1.00 0.00 H +ATOM 1391 2HD1 LEU B 85 6.642 -8.816 -1.742 1.00 0.00 H +ATOM 1392 3HD1 LEU B 85 6.127 -8.489 -0.071 1.00 0.00 H +ATOM 1393 1HD2 LEU B 85 8.361 -6.448 0.566 1.00 0.00 H +ATOM 1394 2HD2 LEU B 85 7.872 -7.778 1.643 1.00 0.00 H +ATOM 1395 3HD2 LEU B 85 9.570 -7.626 1.133 1.00 0.00 H +ATOM 1396 N HIS B 86 10.379 -11.344 -2.274 1.00 1.00 N +ATOM 1397 CA HIS B 86 11.452 -11.240 -3.256 1.00 1.00 C +ATOM 1398 C HIS B 86 11.041 -11.853 -4.588 1.00 1.00 C +ATOM 1399 O HIS B 86 11.500 -11.426 -5.648 1.00 1.00 O +ATOM 1400 CB HIS B 86 12.723 -11.924 -2.743 1.00 0.00 C +ATOM 1401 CG HIS B 86 13.359 -11.222 -1.584 1.00 0.00 C +ATOM 1402 ND1 HIS B 86 14.014 -10.015 -1.714 1.00 0.00 N +ATOM 1403 CD2 HIS B 86 13.441 -11.556 -0.275 1.00 0.00 C +ATOM 1404 CE1 HIS B 86 14.471 -9.637 -0.533 1.00 0.00 C +ATOM 1405 NE2 HIS B 86 14.137 -10.554 0.356 1.00 0.00 N +ATOM 1406 H HIS B 86 10.449 -12.035 -1.540 1.00 0.00 H +ATOM 1407 HA HIS B 86 11.682 -10.190 -3.433 1.00 0.00 H +ATOM 1408 1HB HIS B 86 12.490 -12.945 -2.438 1.00 0.00 H +ATOM 1409 2HB HIS B 86 13.455 -11.984 -3.549 1.00 0.00 H +ATOM 1410 HD1 HIS B 86 14.070 -9.459 -2.544 1.00 0.00 H +ATOM 1411 HD2 HIS B 86 13.077 -12.411 0.295 1.00 0.00 H +ATOM 1412 HE1 HIS B 86 15.020 -8.702 -0.424 1.00 0.00 H +ATOM 1413 N GLU B 87 10.010 -12.641 -4.688 1.00 1.00 N +ATOM 1414 CA GLU B 87 9.443 -13.148 -5.932 1.00 1.00 C +ATOM 1415 C GLU B 87 9.025 -12.009 -6.851 1.00 1.00 C +ATOM 1416 O GLU B 87 9.074 -12.136 -8.075 1.00 1.00 O +ATOM 1417 CB GLU B 87 8.241 -14.049 -5.642 1.00 0.00 C +ATOM 1418 CG GLU B 87 8.591 -15.366 -4.964 1.00 0.00 C +ATOM 1419 CD GLU B 87 7.384 -16.213 -4.671 1.00 0.00 C +ATOM 1420 OE1 GLU B 87 6.290 -15.749 -4.887 1.00 0.00 O +ATOM 1421 OE2 GLU B 87 7.555 -17.325 -4.231 1.00 0.00 O +ATOM 1422 H GLU B 87 9.587 -12.907 -3.810 1.00 0.00 H +ATOM 1423 HA GLU B 87 10.205 -13.736 -6.445 1.00 0.00 H +ATOM 1424 1HB GLU B 87 7.535 -13.520 -5.001 1.00 0.00 H +ATOM 1425 2HB GLU B 87 7.726 -14.280 -6.575 1.00 0.00 H +ATOM 1426 1HG GLU B 87 9.266 -15.927 -5.610 1.00 0.00 H +ATOM 1427 2HG GLU B 87 9.115 -15.155 -4.033 1.00 0.00 H +ATOM 1428 N LEU B 88 8.912 -10.858 -6.390 1.00 1.00 N +ATOM 1429 CA LEU B 88 8.502 -9.667 -7.125 1.00 1.00 C +ATOM 1430 C LEU B 88 9.709 -8.919 -7.681 1.00 1.00 C +ATOM 1431 O LEU B 88 9.605 -8.209 -8.681 1.00 1.00 O +ATOM 1432 CB LEU B 88 7.690 -8.737 -6.215 1.00 0.00 C +ATOM 1433 CG LEU B 88 6.372 -9.312 -5.681 1.00 0.00 C +ATOM 1434 CD1 LEU B 88 5.732 -8.314 -4.726 1.00 0.00 C +ATOM 1435 CD2 LEU B 88 5.446 -9.625 -6.847 1.00 0.00 C +ATOM 1436 H LEU B 88 9.134 -10.778 -5.408 1.00 0.00 H +ATOM 1437 HA LEU B 88 7.874 -9.975 -7.960 1.00 0.00 H +ATOM 1438 1HB LEU B 88 8.305 -8.466 -5.358 1.00 0.00 H +ATOM 1439 2HB LEU B 88 7.455 -7.827 -6.768 1.00 0.00 H +ATOM 1440 HG LEU B 88 6.574 -10.226 -5.122 1.00 0.00 H +ATOM 1441 1HD1 LEU B 88 4.795 -8.722 -4.347 1.00 0.00 H +ATOM 1442 2HD1 LEU B 88 6.407 -8.123 -3.893 1.00 0.00 H +ATOM 1443 3HD1 LEU B 88 5.533 -7.382 -5.254 1.00 0.00 H +ATOM 1444 1HD2 LEU B 88 4.509 -10.035 -6.468 1.00 0.00 H +ATOM 1445 2HD2 LEU B 88 5.242 -8.712 -7.406 1.00 0.00 H +ATOM 1446 3HD2 LEU B 88 5.921 -10.354 -7.503 1.00 0.00 H +ATOM 1447 N GLU B 89 10.840 -9.324 -7.604 1.00 1.00 N +ATOM 1448 CA GLU B 89 12.117 -8.728 -7.976 1.00 1.00 C +ATOM 1449 C GLU B 89 12.128 -8.319 -9.443 1.00 1.00 C +ATOM 1450 O GLU B 89 12.637 -7.255 -9.797 1.00 1.00 O +ATOM 1451 CB GLU B 89 13.262 -9.705 -7.700 1.00 0.00 C +ATOM 1452 CG GLU B 89 14.650 -9.137 -7.960 1.00 0.00 C +ATOM 1453 CD GLU B 89 15.751 -10.093 -7.596 1.00 0.00 C +ATOM 1454 OE1 GLU B 89 15.451 -11.167 -7.131 1.00 0.00 O +ATOM 1455 OE2 GLU B 89 16.895 -9.750 -7.783 1.00 0.00 O +ATOM 1456 H GLU B 89 10.828 -10.249 -7.200 1.00 0.00 H +ATOM 1457 HA GLU B 89 12.270 -7.832 -7.373 1.00 0.00 H +ATOM 1458 1HB GLU B 89 13.222 -10.029 -6.660 1.00 0.00 H +ATOM 1459 2HB GLU B 89 13.142 -10.592 -8.323 1.00 0.00 H +ATOM 1460 1HG GLU B 89 14.737 -8.886 -9.017 1.00 0.00 H +ATOM 1461 2HG GLU B 89 14.768 -8.219 -7.386 1.00 0.00 H +ATOM 1462 N ASN B 90 11.645 -8.761 -10.350 1.00 1.00 N +ATOM 1463 CA ASN B 90 11.762 -8.449 -11.769 1.00 1.00 C +ATOM 1464 C ASN B 90 10.400 -8.139 -12.378 1.00 1.00 C +ATOM 1465 O ASN B 90 10.305 -7.744 -13.540 1.00 1.00 O +ATOM 1466 CB ASN B 90 12.433 -9.589 -12.513 1.00 0.00 C +ATOM 1467 CG ASN B 90 13.877 -9.758 -12.129 1.00 0.00 C +ATOM 1468 OD1 ASN B 90 14.680 -8.827 -12.259 1.00 0.00 O +ATOM 1469 ND2 ASN B 90 14.223 -10.929 -11.659 1.00 0.00 N +ATOM 1470 H ASN B 90 11.028 -9.506 -10.059 1.00 0.00 H +ATOM 1471 HA ASN B 90 12.376 -7.554 -11.877 1.00 0.00 H +ATOM 1472 1HB ASN B 90 11.903 -10.520 -12.307 1.00 0.00 H +ATOM 1473 2HB ASN B 90 12.374 -9.408 -13.586 1.00 0.00 H +ATOM 1474 1HD2 ASN B 90 15.171 -11.099 -11.387 1.00 0.00 H +ATOM 1475 2HD2 ASN B 90 13.540 -11.654 -11.571 1.00 0.00 H +ATOM 1476 N CYS B 91 9.466 -7.789 -11.538 1.00 1.00 N +ATOM 1477 CA CYS B 91 8.115 -7.505 -12.006 1.00 1.00 C +ATOM 1478 C CYS B 91 7.901 -6.009 -12.196 1.00 1.00 C +ATOM 1479 O CYS B 91 8.327 -5.202 -11.371 1.00 1.00 O +ATOM 1480 CB CYS B 91 7.079 -8.041 -11.017 1.00 0.00 C +ATOM 1481 SG CYS B 91 7.092 -7.210 -9.411 1.00 0.00 S +ATOM 1482 H CYS B 91 9.672 -7.711 -10.552 1.00 0.00 H +ATOM 1483 HA CYS B 91 7.970 -8.002 -12.965 1.00 0.00 H +ATOM 1484 1HB CYS B 91 6.081 -7.937 -11.443 1.00 0.00 H +ATOM 1485 2HB CYS B 91 7.254 -9.104 -10.849 1.00 0.00 H +ATOM 1486 HG CYS B 91 8.349 -7.517 -9.106 1.00 0.00 H +ATOM 1487 N SER B 92 7.252 -5.667 -13.311 1.00 1.00 N +ATOM 1488 CA SER B 92 6.814 -4.307 -13.597 1.00 1.00 C +ATOM 1489 C SER B 92 5.302 -4.175 -13.462 1.00 1.00 C +ATOM 1490 O SER B 92 4.790 -3.108 -13.124 1.00 1.00 O +ATOM 1491 CB SER B 92 7.243 -3.904 -14.994 1.00 0.00 C +ATOM 1492 OG SER B 92 6.632 -4.713 -15.961 1.00 0.00 O +ATOM 1493 H SER B 92 7.061 -6.397 -13.982 1.00 0.00 H +ATOM 1494 HA SER B 92 7.282 -3.634 -12.877 1.00 0.00 H +ATOM 1495 1HB SER B 92 6.979 -2.861 -15.169 1.00 0.00 H +ATOM 1496 2HB SER B 92 8.326 -3.986 -15.079 1.00 0.00 H +ATOM 1497 HG SER B 92 6.951 -4.399 -16.810 1.00 0.00 H +ATOM 1498 N VAL B 93 4.662 -5.280 -13.527 1.00 1.00 N +ATOM 1499 CA VAL B 93 3.211 -5.399 -13.435 1.00 1.00 C +ATOM 1500 C VAL B 93 2.810 -6.612 -12.606 1.00 1.00 C +ATOM 1501 O VAL B 93 3.452 -7.660 -12.670 1.00 1.00 O +ATOM 1502 CB VAL B 93 2.594 -5.515 -14.841 1.00 0.00 C +ATOM 1503 CG1 VAL B 93 1.082 -5.658 -14.749 1.00 0.00 C +ATOM 1504 CG2 VAL B 93 2.971 -4.300 -15.675 1.00 0.00 C +ATOM 1505 H VAL B 93 5.217 -6.115 -13.650 1.00 0.00 H +ATOM 1506 HA VAL B 93 2.820 -4.502 -12.954 1.00 0.00 H +ATOM 1507 HB VAL B 93 2.973 -6.418 -15.321 1.00 0.00 H +ATOM 1508 1HG1 VAL B 93 0.662 -5.739 -15.752 1.00 0.00 H +ATOM 1509 2HG1 VAL B 93 0.835 -6.553 -14.179 1.00 0.00 H +ATOM 1510 3HG1 VAL B 93 0.664 -4.783 -14.251 1.00 0.00 H +ATOM 1511 1HG2 VAL B 93 2.532 -4.390 -16.668 1.00 0.00 H +ATOM 1512 2HG2 VAL B 93 2.597 -3.397 -15.192 1.00 0.00 H +ATOM 1513 3HG2 VAL B 93 4.056 -4.242 -15.762 1.00 0.00 H +ATOM 1514 N ILE B 94 1.934 -6.400 -11.668 1.00 1.00 N +ATOM 1515 CA ILE B 94 1.235 -7.489 -10.996 1.00 1.00 C +ATOM 1516 C ILE B 94 -0.168 -7.673 -11.560 1.00 1.00 C +ATOM 1517 O ILE B 94 -0.951 -6.725 -11.626 1.00 1.00 O +ATOM 1518 CB ILE B 94 1.150 -7.235 -9.480 1.00 0.00 C +ATOM 1519 CG1 ILE B 94 2.553 -7.091 -8.883 1.00 0.00 C +ATOM 1520 CG2 ILE B 94 0.389 -8.359 -8.794 1.00 0.00 C +ATOM 1521 CD1 ILE B 94 2.560 -6.639 -7.441 1.00 0.00 C +ATOM 1522 H ILE B 94 1.734 -5.447 -11.399 1.00 0.00 H +ATOM 1523 HA ILE B 94 1.792 -8.411 -11.160 1.00 0.00 H +ATOM 1524 HB ILE B 94 0.633 -6.294 -9.297 1.00 0.00 H +ATOM 1525 1HG1 ILE B 94 3.074 -8.046 -8.944 1.00 0.00 H +ATOM 1526 2HG1 ILE B 94 3.125 -6.370 -9.468 1.00 0.00 H +ATOM 1527 1HG2 ILE B 94 0.339 -8.164 -7.723 1.00 0.00 H +ATOM 1528 2HG2 ILE B 94 -0.620 -8.415 -9.200 1.00 0.00 H +ATOM 1529 3HG2 ILE B 94 0.903 -9.305 -8.967 1.00 0.00 H +ATOM 1530 1HD1 ILE B 94 3.589 -6.560 -7.089 1.00 0.00 H +ATOM 1531 2HD1 ILE B 94 2.074 -5.666 -7.362 1.00 0.00 H +ATOM 1532 3HD1 ILE B 94 2.023 -7.364 -6.830 1.00 0.00 H +ATOM 1533 N GLU B 95 -0.304 -8.702 -12.386 1.00 1.00 N +ATOM 1534 CA GLU B 95 -1.638 -9.112 -12.808 1.00 1.00 C +ATOM 1535 C GLU B 95 -2.316 -9.964 -11.742 1.00 1.00 C +ATOM 1536 O GLU B 95 -1.976 -11.132 -11.559 1.00 1.00 O +ATOM 1537 CB GLU B 95 -1.566 -9.888 -14.125 1.00 0.00 C +ATOM 1538 CG GLU B 95 -2.920 -10.282 -14.698 1.00 0.00 C +ATOM 1539 CD GLU B 95 -2.809 -11.055 -15.983 1.00 0.00 C +ATOM 1540 OE1 GLU B 95 -1.709 -11.262 -16.436 1.00 0.00 O +ATOM 1541 OE2 GLU B 95 -3.826 -11.438 -16.512 1.00 0.00 O +ATOM 1542 H GLU B 95 0.499 -9.209 -12.730 1.00 0.00 H +ATOM 1543 HA GLU B 95 -2.242 -8.217 -12.962 1.00 0.00 H +ATOM 1544 1HB GLU B 95 -1.048 -9.287 -14.873 1.00 0.00 H +ATOM 1545 2HB GLU B 95 -0.986 -10.800 -13.979 1.00 0.00 H +ATOM 1546 1HG GLU B 95 -3.449 -10.890 -13.966 1.00 0.00 H +ATOM 1547 2HG GLU B 95 -3.505 -9.380 -14.872 1.00 0.00 H +ATOM 1548 N GLY B 96 -3.277 -9.114 -11.031 1.00 1.00 N +ATOM 1549 CA GLY B 96 -3.833 -9.667 -9.802 1.00 1.00 C +ATOM 1550 C GLY B 96 -3.729 -8.672 -8.654 1.00 1.00 C +ATOM 1551 O GLY B 96 -2.967 -7.708 -8.722 1.00 1.00 O +ATOM 1552 H GLY B 96 -3.568 -8.195 -11.333 1.00 0.00 H +ATOM 1553 1HA GLY B 96 -4.878 -9.934 -9.963 1.00 0.00 H +ATOM 1554 2HA GLY B 96 -3.303 -10.583 -9.543 1.00 0.00 H +ATOM 1555 N HIS B 97 -3.788 -8.985 -7.515 1.00 1.00 N +ATOM 1556 CA HIS B 97 -3.639 -8.207 -6.291 1.00 1.00 C +ATOM 1557 C HIS B 97 -2.335 -8.543 -5.581 1.00 1.00 C +ATOM 1558 O HIS B 97 -1.851 -9.672 -5.652 1.00 1.00 O +ATOM 1559 CB HIS B 97 -4.820 -8.453 -5.346 1.00 0.00 C +ATOM 1560 CG HIS B 97 -4.907 -9.862 -4.847 1.00 0.00 C +ATOM 1561 ND1 HIS B 97 -4.060 -10.362 -3.881 1.00 0.00 N +ATOM 1562 CD2 HIS B 97 -5.740 -10.875 -5.180 1.00 0.00 C +ATOM 1563 CE1 HIS B 97 -4.369 -11.625 -3.640 1.00 0.00 C +ATOM 1564 NE2 HIS B 97 -5.385 -11.960 -4.416 1.00 0.00 N +ATOM 1565 H HIS B 97 -3.977 -9.975 -7.449 1.00 0.00 H +ATOM 1566 HA HIS B 97 -3.618 -7.145 -6.535 1.00 0.00 H +ATOM 1567 1HB HIS B 97 -4.740 -7.789 -4.484 1.00 0.00 H +ATOM 1568 2HB HIS B 97 -5.751 -8.214 -5.858 1.00 0.00 H +ATOM 1569 HD1 HIS B 97 -3.373 -9.845 -3.371 1.00 0.00 H +ATOM 1570 HD2 HIS B 97 -6.565 -10.954 -5.889 1.00 0.00 H +ATOM 1571 HE1 HIS B 97 -3.813 -12.202 -2.902 1.00 0.00 H +ATOM 1572 N LEU B 98 -2.010 -7.697 -4.629 1.00 1.00 N +ATOM 1573 CA LEU B 98 -0.868 -7.847 -3.736 1.00 1.00 C +ATOM 1574 C LEU B 98 -1.260 -7.574 -2.288 1.00 1.00 C +ATOM 1575 O LEU B 98 -1.912 -6.573 -1.990 1.00 1.00 O +ATOM 1576 CB LEU B 98 0.260 -6.896 -4.155 1.00 0.00 C +ATOM 1577 CG LEU B 98 1.509 -6.912 -3.265 1.00 0.00 C +ATOM 1578 CD1 LEU B 98 2.150 -8.292 -3.313 1.00 0.00 C +ATOM 1579 CD2 LEU B 98 2.482 -5.841 -3.735 1.00 0.00 C +ATOM 1580 H LEU B 98 -2.611 -6.891 -4.528 1.00 0.00 H +ATOM 1581 HA LEU B 98 -0.507 -8.872 -3.806 1.00 0.00 H +ATOM 1582 1HB LEU B 98 0.571 -7.152 -5.167 1.00 0.00 H +ATOM 1583 2HB LEU B 98 -0.128 -5.878 -4.163 1.00 0.00 H +ATOM 1584 HG LEU B 98 1.222 -6.713 -2.232 1.00 0.00 H +ATOM 1585 1HD1 LEU B 98 3.038 -8.304 -2.680 1.00 0.00 H +ATOM 1586 2HD1 LEU B 98 1.439 -9.036 -2.953 1.00 0.00 H +ATOM 1587 3HD1 LEU B 98 2.433 -8.526 -4.339 1.00 0.00 H +ATOM 1588 1HD2 LEU B 98 3.369 -5.851 -3.102 1.00 0.00 H +ATOM 1589 2HD2 LEU B 98 2.770 -6.039 -4.767 1.00 0.00 H +ATOM 1590 3HD2 LEU B 98 2.004 -4.863 -3.673 1.00 0.00 H +ATOM 1591 N GLN B 99 -1.166 -8.566 -1.464 1.00 1.00 N +ATOM 1592 CA GLN B 99 -1.412 -8.505 -0.028 1.00 1.00 C +ATOM 1593 C GLN B 99 -0.168 -8.891 0.761 1.00 1.00 C +ATOM 1594 O GLN B 99 0.460 -9.914 0.487 1.00 1.00 O +ATOM 1595 CB GLN B 99 -2.578 -9.420 0.355 1.00 0.00 C +ATOM 1596 CG GLN B 99 -3.912 -9.014 -0.249 1.00 0.00 C +ATOM 1597 CD GLN B 99 -5.037 -9.950 0.151 1.00 0.00 C +ATOM 1598 OE1 GLN B 99 -5.965 -10.195 -0.625 1.00 0.00 O +ATOM 1599 NE2 GLN B 99 -4.961 -10.480 1.366 1.00 0.00 N +ATOM 1600 H GLN B 99 -0.897 -9.446 -1.880 1.00 0.00 H +ATOM 1601 HA GLN B 99 -1.672 -7.480 0.235 1.00 0.00 H +ATOM 1602 1HB GLN B 99 -2.361 -10.439 0.037 1.00 0.00 H +ATOM 1603 2HB GLN B 99 -2.690 -9.432 1.440 1.00 0.00 H +ATOM 1604 1HG GLN B 99 -4.164 -8.011 0.094 1.00 0.00 H +ATOM 1605 2HG GLN B 99 -3.826 -9.027 -1.335 1.00 0.00 H +ATOM 1606 1HE2 GLN B 99 -5.674 -11.105 1.685 1.00 0.00 H +ATOM 1607 2HE2 GLN B 99 -4.191 -10.255 1.963 1.00 0.00 H +ATOM 1608 N ILE B 100 0.421 -7.971 1.429 1.00 1.00 N +ATOM 1609 CA ILE B 100 1.533 -8.140 2.357 1.00 1.00 C +ATOM 1610 C ILE B 100 1.083 -7.937 3.798 1.00 1.00 C +ATOM 1611 O ILE B 100 0.499 -6.907 4.137 1.00 1.00 O +ATOM 1612 CB ILE B 100 2.674 -7.159 2.032 1.00 0.00 C +ATOM 1613 CG1 ILE B 100 3.181 -7.383 0.605 1.00 0.00 C +ATOM 1614 CG2 ILE B 100 3.809 -7.312 3.033 1.00 0.00 C +ATOM 1615 CD1 ILE B 100 4.160 -6.333 0.132 1.00 0.00 C +ATOM 1616 H ILE B 100 0.049 -7.046 1.270 1.00 0.00 H +ATOM 1617 HA ILE B 100 1.914 -9.156 2.259 1.00 0.00 H +ATOM 1618 HB ILE B 100 2.299 -6.137 2.076 1.00 0.00 H +ATOM 1619 1HG1 ILE B 100 3.666 -8.357 0.540 1.00 0.00 H +ATOM 1620 2HG1 ILE B 100 2.336 -7.394 -0.084 1.00 0.00 H +ATOM 1621 1HG2 ILE B 100 4.607 -6.611 2.788 1.00 0.00 H +ATOM 1622 2HG2 ILE B 100 3.439 -7.104 4.036 1.00 0.00 H +ATOM 1623 3HG2 ILE B 100 4.195 -8.330 2.993 1.00 0.00 H +ATOM 1624 1HD1 ILE B 100 4.473 -6.560 -0.887 1.00 0.00 H +ATOM 1625 2HD1 ILE B 100 3.682 -5.353 0.155 1.00 0.00 H +ATOM 1626 3HD1 ILE B 100 5.031 -6.328 0.786 1.00 0.00 H +ATOM 1627 N LEU B 101 1.086 -9.254 4.612 1.00 1.00 N +ATOM 1628 CA LEU B 101 0.463 -9.014 5.908 1.00 1.00 C +ATOM 1629 C LEU B 101 0.922 -10.040 6.939 1.00 1.00 C +ATOM 1630 O LEU B 101 1.218 -11.185 6.599 1.00 1.00 O +ATOM 1631 CB LEU B 101 -1.065 -9.058 5.777 1.00 0.00 C +ATOM 1632 CG LEU B 101 -1.672 -10.447 5.538 1.00 0.00 C +ATOM 1633 CD1 LEU B 101 -3.178 -10.387 5.756 1.00 0.00 C +ATOM 1634 CD2 LEU B 101 -1.341 -10.910 4.127 1.00 0.00 C +ATOM 1635 H LEU B 101 1.428 -10.179 4.394 1.00 0.00 H +ATOM 1636 HA LEU B 101 0.757 -8.024 6.255 1.00 0.00 H +ATOM 1637 1HB LEU B 101 -1.503 -8.658 6.690 1.00 0.00 H +ATOM 1638 2HB LEU B 101 -1.361 -8.419 4.946 1.00 0.00 H +ATOM 1639 HG LEU B 101 -1.259 -11.153 6.258 1.00 0.00 H +ATOM 1640 1HD1 LEU B 101 -3.609 -11.374 5.586 1.00 0.00 H +ATOM 1641 2HD1 LEU B 101 -3.386 -10.072 6.778 1.00 0.00 H +ATOM 1642 3HD1 LEU B 101 -3.618 -9.674 5.059 1.00 0.00 H +ATOM 1643 1HD2 LEU B 101 -1.772 -11.897 3.958 1.00 0.00 H +ATOM 1644 2HD2 LEU B 101 -1.755 -10.204 3.406 1.00 0.00 H +ATOM 1645 3HD2 LEU B 101 -0.259 -10.960 4.005 1.00 0.00 H +ATOM 1646 N LEU B 102 0.701 -9.525 8.278 1.00 1.00 N +ATOM 1647 CA LEU B 102 0.939 -10.457 9.374 1.00 1.00 C +ATOM 1648 C LEU B 102 2.415 -10.827 9.474 1.00 1.00 C +ATOM 1649 O LEU B 102 2.866 -11.792 8.857 1.00 1.00 O +ATOM 1650 CB LEU B 102 0.099 -11.726 9.181 1.00 0.00 C +ATOM 1651 CG LEU B 102 -1.417 -11.512 9.090 1.00 0.00 C +ATOM 1652 CD1 LEU B 102 -2.104 -12.848 8.837 1.00 0.00 C +ATOM 1653 CD2 LEU B 102 -1.919 -10.875 10.378 1.00 0.00 C +ATOM 1654 H LEU B 102 0.400 -8.584 8.489 1.00 0.00 H +ATOM 1655 HA LEU B 102 0.642 -9.978 10.306 1.00 0.00 H +ATOM 1656 1HB LEU B 102 0.420 -12.219 8.265 1.00 0.00 H +ATOM 1657 2HB LEU B 102 0.289 -12.399 10.017 1.00 0.00 H +ATOM 1658 HG LEU B 102 -1.643 -10.857 8.249 1.00 0.00 H +ATOM 1659 1HD1 LEU B 102 -3.182 -12.696 8.773 1.00 0.00 H +ATOM 1660 2HD1 LEU B 102 -1.741 -13.272 7.901 1.00 0.00 H +ATOM 1661 3HD1 LEU B 102 -1.883 -13.531 9.656 1.00 0.00 H +ATOM 1662 1HD2 LEU B 102 -2.996 -10.722 10.313 1.00 0.00 H +ATOM 1663 2HD2 LEU B 102 -1.695 -11.530 11.220 1.00 0.00 H +ATOM 1664 3HD2 LEU B 102 -1.424 -9.914 10.524 1.00 0.00 H +ATOM 1665 N MET B 103 3.238 -9.910 9.385 1.00 1.00 N +ATOM 1666 CA MET B 103 4.687 -9.971 9.534 1.00 1.00 C +ATOM 1667 C MET B 103 5.133 -9.346 10.849 1.00 1.00 C +ATOM 1668 O MET B 103 5.090 -8.127 11.015 1.00 1.00 O +ATOM 1669 CB MET B 103 5.368 -9.277 8.356 1.00 0.00 C +ATOM 1670 CG MET B 103 5.122 -9.938 7.007 1.00 0.00 C +ATOM 1671 SD MET B 103 5.928 -9.068 5.649 1.00 0.00 S +ATOM 1672 CE MET B 103 5.415 -10.067 4.255 1.00 0.00 C +ATOM 1673 H MET B 103 2.801 -9.022 9.181 1.00 0.00 H +ATOM 1674 HA MET B 103 4.990 -11.018 9.547 1.00 0.00 H +ATOM 1675 1HB MET B 103 5.021 -8.247 8.291 1.00 0.00 H +ATOM 1676 2HB MET B 103 6.446 -9.249 8.523 1.00 0.00 H +ATOM 1677 1HG MET B 103 5.495 -10.962 7.031 1.00 0.00 H +ATOM 1678 2HG MET B 103 4.051 -9.970 6.808 1.00 0.00 H +ATOM 1679 1HE MET B 103 5.835 -9.655 3.337 1.00 0.00 H +ATOM 1680 2HE MET B 103 5.770 -11.090 4.390 1.00 0.00 H +ATOM 1681 3HE MET B 103 4.327 -10.067 4.188 1.00 0.00 H +ATOM 1682 N PHE B 104 5.191 -10.026 11.910 1.00 1.00 N +ATOM 1683 CA PHE B 104 5.352 -9.498 13.259 1.00 1.00 C +ATOM 1684 C PHE B 104 6.821 -9.441 13.657 1.00 1.00 C +ATOM 1685 O PHE B 104 7.242 -8.543 14.387 1.00 1.00 O +ATOM 1686 CB PHE B 104 4.579 -10.355 14.264 1.00 0.00 C +ATOM 1687 CG PHE B 104 4.498 -9.752 15.637 1.00 0.00 C +ATOM 1688 CD1 PHE B 104 3.629 -8.704 15.900 1.00 0.00 C +ATOM 1689 CD2 PHE B 104 5.290 -10.232 16.669 1.00 0.00 C +ATOM 1690 CE1 PHE B 104 3.553 -8.149 17.164 1.00 0.00 C +ATOM 1691 CE2 PHE B 104 5.216 -9.680 17.933 1.00 0.00 C +ATOM 1692 CZ PHE B 104 4.346 -8.637 18.180 1.00 0.00 C +ATOM 1693 H PHE B 104 5.116 -11.025 11.778 1.00 0.00 H +ATOM 1694 HA PHE B 104 4.951 -8.484 13.284 1.00 0.00 H +ATOM 1695 1HB PHE B 104 3.564 -10.513 13.901 1.00 0.00 H +ATOM 1696 2HB PHE B 104 5.053 -11.332 14.348 1.00 0.00 H +ATOM 1697 HD1 PHE B 104 3.001 -8.318 15.096 1.00 0.00 H +ATOM 1698 HD2 PHE B 104 5.977 -11.056 16.474 1.00 0.00 H +ATOM 1699 HE1 PHE B 104 2.866 -7.325 17.356 1.00 0.00 H +ATOM 1700 HE2 PHE B 104 5.844 -10.067 18.736 1.00 0.00 H +ATOM 1701 HZ PHE B 104 4.288 -8.199 19.176 1.00 0.00 H +ATOM 1702 N LYS B 105 7.705 -10.003 13.124 1.00 1.00 N +ATOM 1703 CA LYS B 105 9.111 -10.109 13.495 1.00 1.00 C +ATOM 1704 C LYS B 105 9.981 -9.220 12.616 1.00 1.00 C +ATOM 1705 O LYS B 105 11.087 -8.840 13.002 1.00 1.00 O +ATOM 1706 CB LYS B 105 9.581 -11.561 13.403 1.00 0.00 C +ATOM 1707 CG LYS B 105 8.899 -12.507 14.383 1.00 0.00 C +ATOM 1708 CD LYS B 105 9.445 -13.922 14.256 1.00 0.00 C +ATOM 1709 CE LYS B 105 8.771 -14.866 15.241 1.00 0.00 C +ATOM 1710 NZ LYS B 105 9.273 -16.260 15.108 1.00 0.00 N +ATOM 1711 H LYS B 105 7.381 -10.465 12.286 1.00 0.00 H +ATOM 1712 HA LYS B 105 9.223 -9.771 14.526 1.00 0.00 H +ATOM 1713 1HB LYS B 105 9.403 -11.938 12.395 1.00 0.00 H +ATOM 1714 2HB LYS B 105 10.655 -11.608 13.585 1.00 0.00 H +ATOM 1715 1HG LYS B 105 9.062 -12.154 15.402 1.00 0.00 H +ATOM 1716 2HG LYS B 105 7.827 -12.521 14.188 1.00 0.00 H +ATOM 1717 1HD LYS B 105 9.276 -14.287 13.242 1.00 0.00 H +ATOM 1718 2HD LYS B 105 10.517 -13.917 14.448 1.00 0.00 H +ATOM 1719 1HE LYS B 105 8.956 -14.522 16.258 1.00 0.00 H +ATOM 1720 2HE LYS B 105 7.695 -14.862 15.070 1.00 0.00 H +ATOM 1721 1HZ LYS B 105 8.802 -16.853 15.776 1.00 0.00 H +ATOM 1722 2HZ LYS B 105 9.089 -16.596 14.172 1.00 0.00 H +ATOM 1723 3HZ LYS B 105 10.267 -16.279 15.283 1.00 0.00 H +ATOM 1724 N THR B 106 9.475 -8.526 11.735 1.00 1.00 N +ATOM 1725 CA THR B 106 10.210 -7.588 10.895 1.00 1.00 C +ATOM 1726 C THR B 106 10.555 -6.317 11.660 1.00 1.00 C +ATOM 1727 O THR B 106 9.755 -5.822 12.453 1.00 1.00 O +ATOM 1728 CB THR B 106 9.407 -7.229 9.631 1.00 0.00 C +ATOM 1729 OG1 THR B 106 8.158 -6.635 10.008 1.00 0.00 O +ATOM 1730 CG2 THR B 106 9.141 -8.473 8.797 1.00 0.00 C +ATOM 1731 H THR B 106 8.479 -8.630 11.602 1.00 0.00 H +ATOM 1732 HA THR B 106 11.144 -8.059 10.586 1.00 0.00 H +ATOM 1733 HB THR B 106 9.970 -6.511 9.034 1.00 0.00 H +ATOM 1734 HG1 THR B 106 7.959 -5.907 9.415 1.00 0.00 H +ATOM 1735 1HG2 THR B 106 8.573 -8.200 7.908 1.00 0.00 H +ATOM 1736 2HG2 THR B 106 10.089 -8.920 8.499 1.00 0.00 H +ATOM 1737 3HG2 THR B 106 8.571 -9.190 9.385 1.00 0.00 H +ATOM 1738 N ARG B 107 11.677 -5.773 11.354 1.00 1.00 N +ATOM 1739 CA ARG B 107 12.192 -4.527 11.910 1.00 1.00 C +ATOM 1740 C ARG B 107 12.672 -3.590 10.810 1.00 1.00 C +ATOM 1741 O ARG B 107 13.183 -4.034 9.782 1.00 1.00 O +ATOM 1742 CB ARG B 107 13.338 -4.803 12.872 1.00 0.00 C +ATOM 1743 CG ARG B 107 12.960 -5.614 14.101 1.00 0.00 C +ATOM 1744 CD ARG B 107 12.102 -4.836 15.031 1.00 0.00 C +ATOM 1745 NE ARG B 107 11.801 -5.580 16.243 1.00 0.00 N +ATOM 1746 CZ ARG B 107 10.755 -6.417 16.387 1.00 0.00 C +ATOM 1747 NH1 ARG B 107 9.921 -6.605 15.389 1.00 0.00 N +ATOM 1748 NH2 ARG B 107 10.567 -7.049 17.533 1.00 0.00 N +ATOM 1749 H ARG B 107 12.228 -6.271 10.669 1.00 0.00 H +ATOM 1750 HA ARG B 107 11.388 -4.035 12.459 1.00 0.00 H +ATOM 1751 1HB ARG B 107 14.128 -5.342 12.352 1.00 0.00 H +ATOM 1752 2HB ARG B 107 13.759 -3.859 13.217 1.00 0.00 H +ATOM 1753 1HG ARG B 107 12.412 -6.506 13.794 1.00 0.00 H +ATOM 1754 2HG ARG B 107 13.864 -5.910 14.635 1.00 0.00 H +ATOM 1755 1HD ARG B 107 12.613 -3.916 15.313 1.00 0.00 H +ATOM 1756 2HD ARG B 107 11.161 -4.592 14.539 1.00 0.00 H +ATOM 1757 HE ARG B 107 12.420 -5.461 17.033 1.00 0.00 H +ATOM 1758 1HH1 ARG B 107 10.064 -6.122 14.513 1.00 0.00 H +ATOM 1759 2HH1 ARG B 107 9.137 -7.232 15.497 1.00 0.00 H +ATOM 1760 1HH2 ARG B 107 11.208 -6.904 18.301 1.00 0.00 H +ATOM 1761 2HH2 ARG B 107 9.784 -7.675 17.641 1.00 0.00 H +ATOM 1762 N PRO B 108 12.718 -2.308 10.967 1.00 1.00 N +ATOM 1763 CA PRO B 108 13.309 -1.400 9.991 1.00 1.00 C +ATOM 1764 C PRO B 108 14.619 -1.953 9.447 1.00 1.00 C +ATOM 1765 O PRO B 108 14.963 -1.732 8.285 1.00 1.00 O +ATOM 1766 CB PRO B 108 13.530 -0.119 10.801 1.00 0.00 C +ATOM 1767 CG PRO B 108 12.451 -0.146 11.829 1.00 0.00 C +ATOM 1768 CD PRO B 108 12.356 -1.592 12.235 1.00 0.00 C +ATOM 1769 HA PRO B 108 12.592 -1.230 9.174 1.00 0.00 H +ATOM 1770 1HB PRO B 108 14.539 -0.121 11.241 1.00 0.00 H +ATOM 1771 2HB PRO B 108 13.469 0.759 10.141 1.00 0.00 H +ATOM 1772 1HG PRO B 108 12.711 0.514 12.670 1.00 0.00 H +ATOM 1773 2HG PRO B 108 11.512 0.237 11.404 1.00 0.00 H +ATOM 1774 1HD PRO B 108 13.082 -1.797 13.036 1.00 0.00 H +ATOM 1775 2HD PRO B 108 11.333 -1.813 12.573 1.00 0.00 H +ATOM 1776 N GLU B 109 15.378 -2.673 10.284 1.00 1.00 N +ATOM 1777 CA GLU B 109 16.586 -3.357 9.839 1.00 1.00 C +ATOM 1778 C GLU B 109 16.305 -4.242 8.632 1.00 1.00 C +ATOM 1779 O GLU B 109 17.137 -4.366 7.734 1.00 1.00 O +ATOM 1780 CB GLU B 109 17.172 -4.198 10.975 1.00 0.00 C +ATOM 1781 CG GLU B 109 17.781 -3.386 12.109 1.00 0.00 C +ATOM 1782 CD GLU B 109 18.295 -4.244 13.232 1.00 0.00 C +ATOM 1783 OE1 GLU B 109 18.087 -5.432 13.190 1.00 0.00 O +ATOM 1784 OE2 GLU B 109 18.898 -3.709 14.133 1.00 0.00 O +ATOM 1785 H GLU B 109 15.102 -2.742 11.253 1.00 0.00 H +ATOM 1786 HA GLU B 109 17.321 -2.606 9.546 1.00 0.00 H +ATOM 1787 1HB GLU B 109 16.392 -4.832 11.398 1.00 0.00 H +ATOM 1788 2HB GLU B 109 17.947 -4.854 10.580 1.00 0.00 H +ATOM 1789 1HG GLU B 109 18.604 -2.791 11.715 1.00 0.00 H +ATOM 1790 2HG GLU B 109 17.027 -2.702 12.497 1.00 0.00 H +ATOM 1791 N ASP B 110 15.186 -4.789 8.492 1.00 1.00 N +ATOM 1792 CA ASP B 110 14.787 -5.670 7.401 1.00 1.00 C +ATOM 1793 C ASP B 110 14.332 -4.871 6.186 1.00 1.00 C +ATOM 1794 O ASP B 110 14.525 -5.293 5.046 1.00 1.00 O +ATOM 1795 CB ASP B 110 13.665 -6.608 7.852 1.00 0.00 C +ATOM 1796 CG ASP B 110 14.118 -7.611 8.905 1.00 0.00 C +ATOM 1797 OD1 ASP B 110 15.171 -8.180 8.741 1.00 0.00 O +ATOM 1798 OD2 ASP B 110 13.406 -7.798 9.863 1.00 0.00 O +ATOM 1799 H ASP B 110 14.521 -4.578 9.222 1.00 0.00 H +ATOM 1800 HA ASP B 110 15.648 -6.272 7.110 1.00 0.00 H +ATOM 1801 1HB ASP B 110 12.842 -6.021 8.261 1.00 0.00 H +ATOM 1802 2HB ASP B 110 13.280 -7.156 6.991 1.00 0.00 H +ATOM 1803 N PHE B 111 13.987 -3.645 6.251 1.00 1.00 N +ATOM 1804 CA PHE B 111 13.341 -2.930 5.157 1.00 1.00 C +ATOM 1805 C PHE B 111 14.226 -1.805 4.636 1.00 1.00 C +ATOM 1806 O PHE B 111 14.137 -1.421 3.470 1.00 1.00 O +ATOM 1807 CB PHE B 111 11.997 -2.359 5.612 1.00 0.00 C +ATOM 1808 CG PHE B 111 11.009 -3.405 6.043 1.00 0.00 C +ATOM 1809 CD1 PHE B 111 10.495 -3.406 7.332 1.00 0.00 C +ATOM 1810 CD2 PHE B 111 10.591 -4.392 5.163 1.00 0.00 C +ATOM 1811 CE1 PHE B 111 9.587 -4.368 7.730 1.00 0.00 C +ATOM 1812 CE2 PHE B 111 9.682 -5.354 5.557 1.00 0.00 C +ATOM 1813 CZ PHE B 111 9.180 -5.342 6.843 1.00 0.00 C +ATOM 1814 H PHE B 111 14.178 -3.156 7.114 1.00 0.00 H +ATOM 1815 HA PHE B 111 13.164 -3.632 4.341 1.00 0.00 H +ATOM 1816 1HB PHE B 111 12.155 -1.676 6.446 1.00 0.00 H +ATOM 1817 2HB PHE B 111 11.552 -1.786 4.800 1.00 0.00 H +ATOM 1818 HD1 PHE B 111 10.816 -2.635 8.033 1.00 0.00 H +ATOM 1819 HD2 PHE B 111 10.989 -4.402 4.147 1.00 0.00 H +ATOM 1820 HE1 PHE B 111 9.191 -4.356 8.746 1.00 0.00 H +ATOM 1821 HE2 PHE B 111 9.362 -6.123 4.855 1.00 0.00 H +ATOM 1822 HZ PHE B 111 8.465 -6.101 7.156 1.00 0.00 H +ATOM 1823 N ARG B 112 15.088 -1.278 5.221 1.00 1.00 N +ATOM 1824 CA ARG B 112 15.962 -0.182 4.819 1.00 1.00 C +ATOM 1825 C ARG B 112 16.560 -0.432 3.440 1.00 1.00 C +ATOM 1826 O ARG B 112 16.679 0.486 2.629 1.00 1.00 O +ATOM 1827 CB ARG B 112 17.084 0.006 5.829 1.00 0.00 C +ATOM 1828 CG ARG B 112 18.034 1.153 5.524 1.00 0.00 C +ATOM 1829 CD ARG B 112 19.111 1.260 6.541 1.00 0.00 C +ATOM 1830 NE ARG B 112 19.989 0.101 6.525 1.00 0.00 N +ATOM 1831 CZ ARG B 112 20.865 -0.209 7.501 1.00 0.00 C +ATOM 1832 NH1 ARG B 112 20.967 0.561 8.561 1.00 0.00 N +ATOM 1833 NH2 ARG B 112 21.620 -1.288 7.392 1.00 0.00 N +ATOM 1834 H ARG B 112 15.200 -1.685 6.139 1.00 0.00 H +ATOM 1835 HA ARG B 112 15.372 0.734 4.780 1.00 0.00 H +ATOM 1836 1HB ARG B 112 16.660 0.183 6.816 1.00 0.00 H +ATOM 1837 2HB ARG B 112 17.678 -0.907 5.887 1.00 0.00 H +ATOM 1838 1HG ARG B 112 18.497 0.993 4.550 1.00 0.00 H +ATOM 1839 2HG ARG B 112 17.479 2.092 5.512 1.00 0.00 H +ATOM 1840 1HD ARG B 112 19.713 2.146 6.342 1.00 0.00 H +ATOM 1841 2HD ARG B 112 18.668 1.338 7.533 1.00 0.00 H +ATOM 1842 HE ARG B 112 19.939 -0.516 5.725 1.00 0.00 H +ATOM 1843 1HH1 ARG B 112 20.390 1.386 8.644 1.00 0.00 H +ATOM 1844 2HH1 ARG B 112 21.623 0.329 9.292 1.00 0.00 H +ATOM 1845 1HH2 ARG B 112 21.542 -1.880 6.577 1.00 0.00 H +ATOM 1846 2HH2 ARG B 112 22.276 -1.520 8.123 1.00 0.00 H +ATOM 1847 N ASP B 113 16.926 -1.443 2.983 1.00 1.00 N +ATOM 1848 CA ASP B 113 17.557 -1.711 1.696 1.00 1.00 C +ATOM 1849 C ASP B 113 16.640 -2.526 0.793 1.00 1.00 C +ATOM 1850 O ASP B 113 16.893 -2.662 -0.404 1.00 1.00 O +ATOM 1851 CB ASP B 113 18.882 -2.453 1.892 1.00 0.00 C +ATOM 1852 CG ASP B 113 19.931 -1.613 2.607 1.00 0.00 C +ATOM 1853 OD1 ASP B 113 20.427 -0.685 2.013 1.00 0.00 O +ATOM 1854 OD2 ASP B 113 20.226 -1.907 3.741 1.00 0.00 O +ATOM 1855 H ASP B 113 16.755 -2.211 3.616 1.00 0.00 H +ATOM 1856 HA ASP B 113 17.760 -0.759 1.205 1.00 0.00 H +ATOM 1857 1HB ASP B 113 18.708 -3.361 2.469 1.00 0.00 H +ATOM 1858 2HB ASP B 113 19.277 -2.753 0.921 1.00 0.00 H +ATOM 1859 N LEU B 114 15.427 -2.654 1.159 1.00 1.00 N +ATOM 1860 CA LEU B 114 14.458 -3.390 0.355 1.00 1.00 C +ATOM 1861 C LEU B 114 13.647 -2.448 -0.530 1.00 1.00 C +ATOM 1862 O LEU B 114 13.015 -1.512 -0.041 1.00 1.00 O +ATOM 1863 CB LEU B 114 13.515 -4.189 1.263 1.00 0.00 C +ATOM 1864 CG LEU B 114 12.424 -4.995 0.545 1.00 0.00 C +ATOM 1865 CD1 LEU B 114 13.069 -6.106 -0.273 1.00 0.00 C +ATOM 1866 CD2 LEU B 114 11.455 -5.563 1.571 1.00 0.00 C +ATOM 1867 H LEU B 114 15.128 -2.235 2.028 1.00 0.00 H +ATOM 1868 HA LEU B 114 14.998 -4.085 -0.287 1.00 0.00 H +ATOM 1869 1HB LEU B 114 14.108 -4.886 1.853 1.00 0.00 H +ATOM 1870 2HB LEU B 114 13.020 -3.497 1.945 1.00 0.00 H +ATOM 1871 HG LEU B 114 11.885 -4.344 -0.143 1.00 0.00 H +ATOM 1872 1HD1 LEU B 114 12.294 -6.678 -0.783 1.00 0.00 H +ATOM 1873 2HD1 LEU B 114 13.743 -5.670 -1.011 1.00 0.00 H +ATOM 1874 3HD1 LEU B 114 13.631 -6.765 0.389 1.00 0.00 H +ATOM 1875 1HD2 LEU B 114 10.679 -6.135 1.060 1.00 0.00 H +ATOM 1876 2HD2 LEU B 114 11.993 -6.215 2.259 1.00 0.00 H +ATOM 1877 3HD2 LEU B 114 10.995 -4.746 2.128 1.00 0.00 H +ATOM 1878 N SER B 115 13.543 -2.908 -1.857 1.00 1.00 N +ATOM 1879 CA SER B 115 12.864 -2.068 -2.837 1.00 1.00 C +ATOM 1880 C SER B 115 12.456 -2.874 -4.064 1.00 1.00 C +ATOM 1881 O SER B 115 13.173 -3.780 -4.489 1.00 1.00 O +ATOM 1882 CB SER B 115 13.762 -0.919 -3.251 1.00 0.00 C +ATOM 1883 OG SER B 115 14.885 -1.385 -3.947 1.00 0.00 O +ATOM 1884 H SER B 115 13.922 -3.797 -2.150 1.00 0.00 H +ATOM 1885 HA SER B 115 11.962 -1.661 -2.378 1.00 0.00 H +ATOM 1886 1HB SER B 115 13.202 -0.228 -3.881 1.00 0.00 H +ATOM 1887 2HB SER B 115 14.081 -0.369 -2.367 1.00 0.00 H +ATOM 1888 HG SER B 115 15.399 -0.606 -4.173 1.00 0.00 H +ATOM 1889 N PHE B 116 11.348 -2.603 -4.589 1.00 1.00 N +ATOM 1890 CA PHE B 116 10.781 -3.167 -5.808 1.00 1.00 C +ATOM 1891 C PHE B 116 10.516 -2.083 -6.845 1.00 1.00 C +ATOM 1892 O PHE B 116 9.602 -2.202 -7.661 1.00 1.00 O +ATOM 1893 CB PHE B 116 9.481 -3.912 -5.498 1.00 0.00 C +ATOM 1894 CG PHE B 116 9.654 -5.061 -4.546 1.00 0.00 C +ATOM 1895 CD1 PHE B 116 9.418 -4.897 -3.189 1.00 0.00 C +ATOM 1896 CD2 PHE B 116 10.052 -6.307 -5.005 1.00 0.00 C +ATOM 1897 CE1 PHE B 116 9.577 -5.954 -2.312 1.00 0.00 C +ATOM 1898 CE2 PHE B 116 10.210 -7.365 -4.131 1.00 0.00 C +ATOM 1899 CZ PHE B 116 9.972 -7.188 -2.783 1.00 0.00 C +ATOM 1900 H PHE B 116 10.821 -1.910 -4.076 1.00 0.00 H +ATOM 1901 HA PHE B 116 11.497 -3.875 -6.228 1.00 0.00 H +ATOM 1902 1HB PHE B 116 8.759 -3.219 -5.068 1.00 0.00 H +ATOM 1903 2HB PHE B 116 9.054 -4.298 -6.422 1.00 0.00 H +ATOM 1904 HD1 PHE B 116 9.105 -3.922 -2.817 1.00 0.00 H +ATOM 1905 HD2 PHE B 116 10.240 -6.447 -6.070 1.00 0.00 H +ATOM 1906 HE1 PHE B 116 9.389 -5.811 -1.248 1.00 0.00 H +ATOM 1907 HE2 PHE B 116 10.523 -8.340 -4.505 1.00 0.00 H +ATOM 1908 HZ PHE B 116 10.099 -8.021 -2.092 1.00 0.00 H +ATOM 1909 N PRO B 117 11.513 -1.325 -7.197 1.00 1.00 N +ATOM 1910 CA PRO B 117 11.409 -0.121 -8.012 1.00 1.00 C +ATOM 1911 C PRO B 117 10.828 -0.433 -9.385 1.00 1.00 C +ATOM 1912 O PRO B 117 10.143 0.396 -9.983 1.00 1.00 O +ATOM 1913 CB PRO B 117 12.862 0.356 -8.108 1.00 0.00 C +ATOM 1914 CG PRO B 117 13.667 -0.868 -7.836 1.00 0.00 C +ATOM 1915 CD PRO B 117 12.846 -1.643 -6.841 1.00 0.00 C +ATOM 1916 HA PRO B 117 10.786 0.618 -7.487 1.00 0.00 H +ATOM 1917 1HB PRO B 117 13.053 0.780 -9.105 1.00 0.00 H +ATOM 1918 2HB PRO B 117 13.044 1.158 -7.378 1.00 0.00 H +ATOM 1919 1HG PRO B 117 13.838 -1.425 -8.769 1.00 0.00 H +ATOM 1920 2HG PRO B 117 14.658 -0.592 -7.445 1.00 0.00 H +ATOM 1921 1HD PRO B 117 13.040 -2.719 -6.963 1.00 0.00 H +ATOM 1922 2HD PRO B 117 13.101 -1.316 -5.821 1.00 0.00 H +ATOM 1923 N LYS B 118 10.869 -1.493 -9.921 1.00 1.00 N +ATOM 1924 CA LYS B 118 10.376 -1.920 -11.224 1.00 1.00 C +ATOM 1925 C LYS B 118 8.859 -2.056 -11.222 1.00 1.00 C +ATOM 1926 O LYS B 118 8.208 -1.883 -12.253 1.00 1.00 O +ATOM 1927 CB LYS B 118 11.022 -3.244 -11.633 1.00 0.00 C +ATOM 1928 CG LYS B 118 12.511 -3.150 -11.939 1.00 0.00 C +ATOM 1929 CD LYS B 118 13.082 -4.505 -12.330 1.00 0.00 C +ATOM 1930 CE LYS B 118 14.569 -4.411 -12.642 1.00 0.00 C +ATOM 1931 NZ LYS B 118 15.149 -5.736 -12.992 1.00 0.00 N +ATOM 1932 H LYS B 118 11.333 -2.165 -9.326 1.00 0.00 H +ATOM 1933 HA LYS B 118 10.642 -1.161 -11.960 1.00 0.00 H +ATOM 1934 1HB LYS B 118 10.891 -3.975 -10.835 1.00 0.00 H +ATOM 1935 2HB LYS B 118 10.523 -3.635 -12.520 1.00 0.00 H +ATOM 1936 1HG LYS B 118 12.670 -2.448 -12.759 1.00 0.00 H +ATOM 1937 2HG LYS B 118 13.040 -2.782 -11.061 1.00 0.00 H +ATOM 1938 1HD LYS B 118 12.935 -5.211 -11.513 1.00 0.00 H +ATOM 1939 2HD LYS B 118 12.559 -4.880 -13.210 1.00 0.00 H +ATOM 1940 1HE LYS B 118 14.722 -3.729 -13.477 1.00 0.00 H +ATOM 1941 2HE LYS B 118 15.098 -4.014 -11.776 1.00 0.00 H +ATOM 1942 1HZ LYS B 118 16.134 -5.631 -13.191 1.00 0.00 H +ATOM 1943 2HZ LYS B 118 15.028 -6.372 -12.216 1.00 0.00 H +ATOM 1944 3HZ LYS B 118 14.679 -6.105 -13.805 1.00 0.00 H +ATOM 1945 N LEU B 119 8.218 -2.187 -10.218 1.00 1.00 N +ATOM 1946 CA LEU B 119 6.768 -2.319 -10.135 1.00 1.00 C +ATOM 1947 C LEU B 119 6.078 -0.979 -10.368 1.00 1.00 C +ATOM 1948 O LEU B 119 6.317 -0.012 -9.644 1.00 1.00 O +ATOM 1949 CB LEU B 119 6.365 -2.878 -8.765 1.00 0.00 C +ATOM 1950 CG LEU B 119 4.861 -3.097 -8.552 1.00 0.00 C +ATOM 1951 CD1 LEU B 119 4.363 -4.168 -9.512 1.00 0.00 C +ATOM 1952 CD2 LEU B 119 4.606 -3.496 -7.106 1.00 0.00 C +ATOM 1953 H LEU B 119 8.763 -2.204 -9.368 1.00 0.00 H +ATOM 1954 HA LEU B 119 6.439 -3.013 -10.907 1.00 0.00 H +ATOM 1955 1HB LEU B 119 6.862 -3.836 -8.620 1.00 0.00 H +ATOM 1956 2HB LEU B 119 6.712 -2.191 -7.993 1.00 0.00 H +ATOM 1957 HG LEU B 119 4.324 -2.174 -8.773 1.00 0.00 H +ATOM 1958 1HD1 LEU B 119 3.294 -4.323 -9.360 1.00 0.00 H +ATOM 1959 2HD1 LEU B 119 4.540 -3.848 -10.538 1.00 0.00 H +ATOM 1960 3HD1 LEU B 119 4.894 -5.100 -9.325 1.00 0.00 H +ATOM 1961 1HD2 LEU B 119 3.538 -3.651 -6.954 1.00 0.00 H +ATOM 1962 2HD2 LEU B 119 5.142 -4.419 -6.884 1.00 0.00 H +ATOM 1963 3HD2 LEU B 119 4.956 -2.705 -6.443 1.00 0.00 H +ATOM 1964 N ILE B 120 5.229 -0.970 -11.435 1.00 1.00 N +ATOM 1965 CA ILE B 120 4.569 0.259 -11.860 1.00 1.00 C +ATOM 1966 C ILE B 120 3.058 0.158 -11.694 1.00 1.00 C +ATOM 1967 O ILE B 120 2.397 1.134 -11.340 1.00 1.00 O +ATOM 1968 CB ILE B 120 4.904 0.584 -13.327 1.00 0.00 C +ATOM 1969 CG1 ILE B 120 6.416 0.751 -13.505 1.00 0.00 C +ATOM 1970 CG2 ILE B 120 4.171 1.838 -13.775 1.00 0.00 C +ATOM 1971 CD1 ILE B 120 7.013 1.851 -12.657 1.00 0.00 C +ATOM 1972 H ILE B 120 5.051 -1.825 -11.942 1.00 0.00 H +ATOM 1973 HA ILE B 120 4.926 1.077 -11.236 1.00 0.00 H +ATOM 1974 HB ILE B 120 4.602 -0.249 -13.962 1.00 0.00 H +ATOM 1975 1HG1 ILE B 120 6.917 -0.184 -13.254 1.00 0.00 H +ATOM 1976 2HG1 ILE B 120 6.637 0.969 -14.550 1.00 0.00 H +ATOM 1977 1HG2 ILE B 120 4.420 2.054 -14.814 1.00 0.00 H +ATOM 1978 2HG2 ILE B 120 3.097 1.683 -13.684 1.00 0.00 H +ATOM 1979 3HG2 ILE B 120 4.471 2.679 -13.149 1.00 0.00 H +ATOM 1980 1HD1 ILE B 120 8.086 1.908 -12.839 1.00 0.00 H +ATOM 1981 2HD1 ILE B 120 6.549 2.803 -12.918 1.00 0.00 H +ATOM 1982 3HD1 ILE B 120 6.834 1.636 -11.605 1.00 0.00 H +ATOM 1983 N MET B 121 2.514 -1.044 -11.720 1.00 1.00 N +ATOM 1984 CA MET B 121 1.067 -1.177 -11.838 1.00 1.00 C +ATOM 1985 C MET B 121 0.577 -2.462 -11.182 1.00 1.00 C +ATOM 1986 O MET B 121 1.231 -3.501 -11.265 1.00 1.00 O +ATOM 1987 CB MET B 121 0.651 -1.136 -13.307 1.00 0.00 C +ATOM 1988 CG MET B 121 -0.850 -1.227 -13.540 1.00 0.00 C +ATOM 1989 SD MET B 121 -1.297 -1.046 -15.278 1.00 0.00 S +ATOM 1990 CE MET B 121 -0.708 -2.602 -15.942 1.00 0.00 C +ATOM 1991 H MET B 121 3.081 -1.877 -11.660 1.00 0.00 H +ATOM 1992 HA MET B 121 0.599 -0.341 -11.318 1.00 0.00 H +ATOM 1993 1HB MET B 121 1.004 -0.210 -13.759 1.00 0.00 H +ATOM 1994 2HB MET B 121 1.123 -1.961 -13.842 1.00 0.00 H +ATOM 1995 1HG MET B 121 -1.215 -2.191 -13.188 1.00 0.00 H +ATOM 1996 2HG MET B 121 -1.354 -0.445 -12.972 1.00 0.00 H +ATOM 1997 1HE MET B 121 -0.912 -2.641 -17.012 1.00 0.00 H +ATOM 1998 2HE MET B 121 0.367 -2.686 -15.773 1.00 0.00 H +ATOM 1999 3HE MET B 121 -1.218 -3.427 -15.444 1.00 0.00 H +ATOM 2000 N ILE B 122 -0.425 -2.386 -10.472 1.00 1.00 N +ATOM 2001 CA ILE B 122 -1.211 -3.493 -9.940 1.00 1.00 C +ATOM 2002 C ILE B 122 -2.625 -3.488 -10.506 1.00 1.00 C +ATOM 2003 O ILE B 122 -3.305 -2.462 -10.493 1.00 1.00 O +ATOM 2004 CB ILE B 122 -1.273 -3.433 -8.403 1.00 0.00 C +ATOM 2005 CG1 ILE B 122 0.134 -3.528 -7.808 1.00 0.00 C +ATOM 2006 CG2 ILE B 122 -2.158 -4.546 -7.863 1.00 0.00 C +ATOM 2007 CD1 ILE B 122 0.189 -3.255 -6.322 1.00 0.00 C +ATOM 2008 H ILE B 122 -0.701 -1.439 -10.257 1.00 0.00 H +ATOM 2009 HA ILE B 122 -0.732 -4.428 -10.230 1.00 0.00 H +ATOM 2010 HB ILE B 122 -1.683 -2.473 -8.092 1.00 0.00 H +ATOM 2011 1HG1 ILE B 122 0.539 -4.523 -7.987 1.00 0.00 H +ATOM 2012 2HG1 ILE B 122 0.790 -2.815 -8.308 1.00 0.00 H +ATOM 2013 1HG2 ILE B 122 -2.190 -4.490 -6.775 1.00 0.00 H +ATOM 2014 2HG2 ILE B 122 -3.166 -4.435 -8.262 1.00 0.00 H +ATOM 2015 3HG2 ILE B 122 -1.753 -5.512 -8.164 1.00 0.00 H +ATOM 2016 1HD1 ILE B 122 1.218 -3.340 -5.974 1.00 0.00 H +ATOM 2017 2HD1 ILE B 122 -0.180 -2.248 -6.123 1.00 0.00 H +ATOM 2018 3HD1 ILE B 122 -0.432 -3.979 -5.796 1.00 0.00 H +ATOM 2019 N THR B 123 -3.047 -4.591 -11.101 1.00 1.00 N +ATOM 2020 CA THR B 123 -4.310 -4.610 -11.829 1.00 1.00 C +ATOM 2021 C THR B 123 -5.487 -4.810 -10.883 1.00 1.00 C +ATOM 2022 O THR B 123 -6.565 -4.252 -11.092 1.00 1.00 O +ATOM 2023 CB THR B 123 -4.315 -5.714 -12.902 1.00 0.00 C +ATOM 2024 OG1 THR B 123 -4.153 -6.994 -12.276 1.00 0.00 O +ATOM 2025 CG2 THR B 123 -3.187 -5.495 -13.898 1.00 0.00 C +ATOM 2026 H THR B 123 -2.493 -5.434 -11.055 1.00 0.00 H +ATOM 2027 HA THR B 123 -4.437 -3.648 -12.326 1.00 0.00 H +ATOM 2028 HB THR B 123 -5.267 -5.702 -13.432 1.00 0.00 H +ATOM 2029 HG1 THR B 123 -4.996 -7.282 -11.916 1.00 0.00 H +ATOM 2030 1HG2 THR B 123 -3.206 -6.285 -14.649 1.00 0.00 H +ATOM 2031 2HG2 THR B 123 -3.313 -4.528 -14.385 1.00 0.00 H +ATOM 2032 3HG2 THR B 123 -2.231 -5.516 -13.376 1.00 0.00 H +ATOM 2033 N ASP B 124 -5.397 -5.133 -9.724 1.00 1.00 N +ATOM 2034 CA ASP B 124 -6.507 -5.336 -8.801 1.00 1.00 C +ATOM 2035 C ASP B 124 -6.414 -4.391 -7.610 1.00 1.00 C +ATOM 2036 O ASP B 124 -7.378 -3.702 -7.275 1.00 1.00 O +ATOM 2037 CB ASP B 124 -6.537 -6.785 -8.309 1.00 0.00 C +ATOM 2038 CG ASP B 124 -6.934 -7.773 -9.398 1.00 0.00 C +ATOM 2039 OD1 ASP B 124 -7.463 -7.345 -10.396 1.00 0.00 O +ATOM 2040 OD2 ASP B 124 -6.705 -8.945 -9.221 1.00 0.00 O +ATOM 2041 H ASP B 124 -4.452 -5.267 -9.394 1.00 0.00 H +ATOM 2042 HA ASP B 124 -7.438 -5.128 -9.329 1.00 0.00 H +ATOM 2043 1HB ASP B 124 -5.553 -7.061 -7.930 1.00 0.00 H +ATOM 2044 2HB ASP B 124 -7.243 -6.874 -7.483 1.00 0.00 H +ATOM 2045 N TYR B 125 -5.922 -4.657 -6.584 1.00 1.00 N +ATOM 2046 CA TYR B 125 -5.857 -3.954 -5.309 1.00 1.00 C +ATOM 2047 C TYR B 125 -4.560 -4.267 -4.573 1.00 1.00 C +ATOM 2048 O TYR B 125 -4.019 -5.367 -4.689 1.00 1.00 O +ATOM 2049 CB TYR B 125 -7.062 -4.314 -4.437 1.00 0.00 C +ATOM 2050 CG TYR B 125 -7.114 -5.773 -4.039 1.00 0.00 C +ATOM 2051 CD1 TYR B 125 -6.512 -6.192 -2.862 1.00 0.00 C +ATOM 2052 CD2 TYR B 125 -7.762 -6.691 -4.852 1.00 0.00 C +ATOM 2053 CE1 TYR B 125 -6.559 -7.524 -2.498 1.00 0.00 C +ATOM 2054 CE2 TYR B 125 -7.809 -8.022 -4.488 1.00 0.00 C +ATOM 2055 CZ TYR B 125 -7.211 -8.439 -3.317 1.00 0.00 C +ATOM 2056 OH TYR B 125 -7.258 -9.766 -2.955 1.00 0.00 O +ATOM 2057 H TYR B 125 -5.475 -5.559 -6.672 1.00 0.00 H +ATOM 2058 HA TYR B 125 -5.876 -2.881 -5.504 1.00 0.00 H +ATOM 2059 1HB TYR B 125 -7.046 -3.713 -3.527 1.00 0.00 H +ATOM 2060 2HB TYR B 125 -7.982 -4.075 -4.971 1.00 0.00 H +ATOM 2061 HD1 TYR B 125 -6.002 -5.470 -2.223 1.00 0.00 H +ATOM 2062 HD2 TYR B 125 -8.234 -6.361 -5.777 1.00 0.00 H +ATOM 2063 HE1 TYR B 125 -6.086 -7.853 -1.573 1.00 0.00 H +ATOM 2064 HE2 TYR B 125 -8.319 -8.744 -5.127 1.00 0.00 H +ATOM 2065 HH TYR B 125 -6.797 -9.885 -2.120 1.00 0.00 H +ATOM 2066 N LEU B 126 -4.175 -3.351 -3.773 1.00 1.00 N +ATOM 2067 CA LEU B 126 -3.060 -3.426 -2.836 1.00 1.00 C +ATOM 2068 C LEU B 126 -3.552 -3.435 -1.393 1.00 1.00 C +ATOM 2069 O LEU B 126 -4.431 -2.657 -1.022 1.00 1.00 O +ATOM 2070 CB LEU B 126 -2.107 -2.243 -3.051 1.00 0.00 C +ATOM 2071 CG LEU B 126 -0.914 -2.167 -2.089 1.00 0.00 C +ATOM 2072 CD1 LEU B 126 0.010 -3.353 -2.330 1.00 0.00 C +ATOM 2073 CD2 LEU B 126 -0.180 -0.850 -2.295 1.00 0.00 C +ATOM 2074 H LEU B 126 -4.721 -2.503 -3.821 1.00 0.00 H +ATOM 2075 HA LEU B 126 -2.516 -4.352 -3.019 1.00 0.00 H +ATOM 2076 1HB LEU B 126 -1.713 -2.295 -4.064 1.00 0.00 H +ATOM 2077 2HB LEU B 126 -2.674 -1.318 -2.950 1.00 0.00 H +ATOM 2078 HG LEU B 126 -1.272 -2.226 -1.061 1.00 0.00 H +ATOM 2079 1HD1 LEU B 126 0.857 -3.298 -1.647 1.00 0.00 H +ATOM 2080 2HD1 LEU B 126 -0.536 -4.280 -2.157 1.00 0.00 H +ATOM 2081 3HD1 LEU B 126 0.371 -3.329 -3.358 1.00 0.00 H +ATOM 2082 1HD2 LEU B 126 0.667 -0.796 -1.611 1.00 0.00 H +ATOM 2083 2HD2 LEU B 126 0.179 -0.790 -3.322 1.00 0.00 H +ATOM 2084 3HD2 LEU B 126 -0.859 -0.020 -2.099 1.00 0.00 H +ATOM 2085 N LEU B 127 -3.007 -4.391 -0.598 1.00 1.00 N +ATOM 2086 CA LEU B 127 -3.454 -4.521 0.783 1.00 1.00 C +ATOM 2087 C LEU B 127 -2.279 -4.779 1.721 1.00 1.00 C +ATOM 2088 O LEU B 127 -1.404 -5.593 1.426 1.00 1.00 O +ATOM 2089 CB LEU B 127 -4.474 -5.660 0.904 1.00 0.00 C +ATOM 2090 CG LEU B 127 -5.124 -5.827 2.283 1.00 0.00 C +ATOM 2091 CD1 LEU B 127 -6.492 -6.476 2.125 1.00 0.00 C +ATOM 2092 CD2 LEU B 127 -4.220 -6.668 3.172 1.00 0.00 C +ATOM 2093 H LEU B 127 -2.295 -5.017 -0.946 1.00 0.00 H +ATOM 2094 HA LEU B 127 -3.933 -3.589 1.081 1.00 0.00 H +ATOM 2095 1HB LEU B 127 -5.270 -5.492 0.181 1.00 0.00 H +ATOM 2096 2HB LEU B 127 -3.978 -6.598 0.655 1.00 0.00 H +ATOM 2097 HG LEU B 127 -5.271 -4.847 2.738 1.00 0.00 H +ATOM 2098 1HD1 LEU B 127 -6.955 -6.595 3.105 1.00 0.00 H +ATOM 2099 2HD1 LEU B 127 -7.125 -5.845 1.501 1.00 0.00 H +ATOM 2100 3HD1 LEU B 127 -6.379 -7.454 1.657 1.00 0.00 H +ATOM 2101 1HD2 LEU B 127 -4.682 -6.786 4.153 1.00 0.00 H +ATOM 2102 2HD2 LEU B 127 -4.074 -7.649 2.719 1.00 0.00 H +ATOM 2103 3HD2 LEU B 127 -3.255 -6.172 3.283 1.00 0.00 H +ATOM 2104 N LEU B 128 -2.214 -3.952 2.752 1.00 1.00 N +ATOM 2105 CA LEU B 128 -1.194 -4.036 3.790 1.00 1.00 C +ATOM 2106 C LEU B 128 -1.823 -4.194 5.170 1.00 1.00 C +ATOM 2107 O LEU B 128 -2.789 -3.508 5.504 1.00 1.00 O +ATOM 2108 CB LEU B 128 -0.309 -2.784 3.764 1.00 0.00 C +ATOM 2109 CG LEU B 128 0.654 -2.674 2.575 1.00 0.00 C +ATOM 2110 CD1 LEU B 128 -0.111 -2.213 1.342 1.00 0.00 C +ATOM 2111 CD2 LEU B 128 1.775 -1.704 2.917 1.00 0.00 C +ATOM 2112 H LEU B 128 -2.916 -3.228 2.810 1.00 0.00 H +ATOM 2113 HA LEU B 128 -0.572 -4.909 3.594 1.00 0.00 H +ATOM 2114 1HB LEU B 128 -0.951 -1.905 3.753 1.00 0.00 H +ATOM 2115 2HB LEU B 128 0.287 -2.761 4.677 1.00 0.00 H +ATOM 2116 HG LEU B 128 1.077 -3.655 2.358 1.00 0.00 H +ATOM 2117 1HD1 LEU B 128 0.573 -2.135 0.497 1.00 0.00 H +ATOM 2118 2HD1 LEU B 128 -0.894 -2.935 1.109 1.00 0.00 H +ATOM 2119 3HD1 LEU B 128 -0.560 -1.240 1.536 1.00 0.00 H +ATOM 2120 1HD2 LEU B 128 2.460 -1.626 2.072 1.00 0.00 H +ATOM 2121 2HD2 LEU B 128 1.353 -0.722 3.134 1.00 0.00 H +ATOM 2122 3HD2 LEU B 128 2.317 -2.067 3.791 1.00 0.00 H +ATOM 2123 N PHE B 129 -1.322 -5.208 5.960 1.00 1.00 N +ATOM 2124 CA PHE B 129 -1.991 -5.393 7.242 1.00 1.00 C +ATOM 2125 C PHE B 129 -1.048 -6.002 8.272 1.00 1.00 C +ATOM 2126 O PHE B 129 -0.269 -6.902 7.959 1.00 1.00 O +ATOM 2127 CB PHE B 129 -3.222 -6.287 7.078 1.00 0.00 C +ATOM 2128 CG PHE B 129 -4.029 -6.443 8.336 1.00 0.00 C +ATOM 2129 CD1 PHE B 129 -5.212 -5.740 8.510 1.00 0.00 C +ATOM 2130 CD2 PHE B 129 -3.607 -7.292 9.348 1.00 0.00 C +ATOM 2131 CE1 PHE B 129 -5.955 -5.882 9.666 1.00 0.00 C +ATOM 2132 CE2 PHE B 129 -4.348 -7.437 10.504 1.00 0.00 C +ATOM 2133 CZ PHE B 129 -5.524 -6.731 10.663 1.00 0.00 C +ATOM 2134 H PHE B 129 -0.549 -5.810 5.717 1.00 0.00 H +ATOM 2135 HA PHE B 129 -2.314 -4.417 7.608 1.00 0.00 H +ATOM 2136 1HB PHE B 129 -3.871 -5.874 6.307 1.00 0.00 H +ATOM 2137 2HB PHE B 129 -2.911 -7.277 6.749 1.00 0.00 H +ATOM 2138 HD1 PHE B 129 -5.553 -5.069 7.721 1.00 0.00 H +ATOM 2139 HD2 PHE B 129 -2.678 -7.850 9.222 1.00 0.00 H +ATOM 2140 HE1 PHE B 129 -6.882 -5.324 9.790 1.00 0.00 H +ATOM 2141 HE2 PHE B 129 -4.006 -8.109 11.291 1.00 0.00 H +ATOM 2142 HZ PHE B 129 -6.108 -6.843 11.575 1.00 0.00 H +ATOM 2143 N ARG B 130 -0.850 -5.214 9.324 1.00 1.00 N +ATOM 2144 CA ARG B 130 -0.114 -5.721 10.477 1.00 1.00 C +ATOM 2145 C ARG B 130 1.274 -6.204 10.076 1.00 1.00 C +ATOM 2146 O ARG B 130 1.464 -7.377 9.755 1.00 1.00 O +ATOM 2147 CB ARG B 130 -0.873 -6.862 11.137 1.00 0.00 C +ATOM 2148 CG ARG B 130 -0.226 -7.417 12.396 1.00 0.00 C +ATOM 2149 CD ARG B 130 -1.051 -8.488 13.012 1.00 0.00 C +ATOM 2150 NE ARG B 130 -0.448 -9.005 14.230 1.00 0.00 N +ATOM 2151 CZ ARG B 130 0.450 -10.008 14.273 1.00 0.00 C +ATOM 2152 NH1 ARG B 130 0.838 -10.592 13.161 1.00 0.00 N +ATOM 2153 NH2 ARG B 130 0.940 -10.406 15.434 1.00 0.00 N +ATOM 2154 H ARG B 130 -1.200 -4.267 9.342 1.00 0.00 H +ATOM 2155 HA ARG B 130 -0.004 -4.912 11.200 1.00 0.00 H +ATOM 2156 1HB ARG B 130 -1.875 -6.527 11.403 1.00 0.00 H +ATOM 2157 2HB ARG B 130 -0.980 -7.685 10.431 1.00 0.00 H +ATOM 2158 1HG ARG B 130 0.750 -7.836 12.149 1.00 0.00 H +ATOM 2159 2HG ARG B 130 -0.103 -6.617 13.126 1.00 0.00 H +ATOM 2160 1HD ARG B 130 -2.035 -8.092 13.260 1.00 0.00 H +ATOM 2161 2HD ARG B 130 -1.159 -9.313 12.309 1.00 0.00 H +ATOM 2162 HE ARG B 130 -0.722 -8.581 15.106 1.00 0.00 H +ATOM 2163 1HH1 ARG B 130 0.462 -10.288 12.274 1.00 0.00 H +ATOM 2164 2HH1 ARG B 130 1.510 -11.344 13.194 1.00 0.00 H +ATOM 2165 1HH2 ARG B 130 0.642 -9.957 16.290 1.00 0.00 H +ATOM 2166 2HH2 ARG B 130 1.613 -11.158 15.467 1.00 0.00 H +ATOM 2167 N VAL B 131 2.008 -5.407 9.272 1.00 1.00 N +ATOM 2168 CA VAL B 131 3.434 -5.527 8.998 1.00 1.00 C +ATOM 2169 C VAL B 131 4.248 -4.605 9.898 1.00 1.00 C +ATOM 2170 O VAL B 131 3.971 -3.410 9.991 1.00 1.00 O +ATOM 2171 CB VAL B 131 3.724 -5.189 7.524 1.00 0.00 C +ATOM 2172 CG1 VAL B 131 5.216 -5.285 7.239 1.00 0.00 C +ATOM 2173 CG2 VAL B 131 2.940 -6.122 6.614 1.00 0.00 C +ATOM 2174 H VAL B 131 1.484 -4.664 8.833 1.00 0.00 H +ATOM 2175 HA VAL B 131 3.737 -6.557 9.187 1.00 0.00 H +ATOM 2176 HB VAL B 131 3.427 -4.158 7.331 1.00 0.00 H +ATOM 2177 1HG1 VAL B 131 5.403 -5.043 6.192 1.00 0.00 H +ATOM 2178 2HG1 VAL B 131 5.754 -4.583 7.875 1.00 0.00 H +ATOM 2179 3HG1 VAL B 131 5.560 -6.299 7.443 1.00 0.00 H +ATOM 2180 1HG2 VAL B 131 3.150 -5.877 5.573 1.00 0.00 H +ATOM 2181 2HG2 VAL B 131 3.234 -7.154 6.811 1.00 0.00 H +ATOM 2182 3HG2 VAL B 131 1.873 -6.006 6.806 1.00 0.00 H +ATOM 2183 N TYR B 132 5.029 -5.212 10.790 1.00 1.00 N +ATOM 2184 CA TYR B 132 5.815 -4.436 11.742 1.00 1.00 C +ATOM 2185 C TYR B 132 7.179 -4.077 11.166 1.00 1.00 C +ATOM 2186 O TYR B 132 7.828 -4.901 10.522 1.00 1.00 O +ATOM 2187 CB TYR B 132 5.979 -5.206 13.054 1.00 0.00 C +ATOM 2188 CG TYR B 132 4.696 -5.348 13.843 1.00 0.00 C +ATOM 2189 CD1 TYR B 132 3.682 -6.170 13.376 1.00 0.00 C +ATOM 2190 CD2 TYR B 132 4.534 -4.656 15.034 1.00 0.00 C +ATOM 2191 CE1 TYR B 132 2.510 -6.300 14.096 1.00 0.00 C +ATOM 2192 CE2 TYR B 132 3.363 -4.785 15.755 1.00 0.00 C +ATOM 2193 CZ TYR B 132 2.354 -5.603 15.289 1.00 0.00 C +ATOM 2194 OH TYR B 132 1.187 -5.733 16.007 1.00 0.00 O +ATOM 2195 H TYR B 132 5.083 -6.220 10.814 1.00 0.00 H +ATOM 2196 HA TYR B 132 5.287 -3.504 11.948 1.00 0.00 H +ATOM 2197 1HB TYR B 132 6.362 -6.206 12.845 1.00 0.00 H +ATOM 2198 2HB TYR B 132 6.711 -4.700 13.684 1.00 0.00 H +ATOM 2199 HD1 TYR B 132 3.809 -6.715 12.440 1.00 0.00 H +ATOM 2200 HD2 TYR B 132 5.331 -4.008 15.401 1.00 0.00 H +ATOM 2201 HE1 TYR B 132 1.713 -6.946 13.729 1.00 0.00 H +ATOM 2202 HE2 TYR B 132 3.235 -4.240 16.690 1.00 0.00 H +ATOM 2203 HH TYR B 132 1.238 -5.191 16.799 1.00 0.00 H +ATOM 2204 N GLY B 133 7.610 -2.673 11.597 1.00 1.00 N +ATOM 2205 CA GLY B 133 8.981 -2.353 11.217 1.00 1.00 C +ATOM 2206 C GLY B 133 9.031 -1.687 9.847 1.00 1.00 C +ATOM 2207 O GLY B 133 10.033 -1.072 9.482 1.00 1.00 O +ATOM 2208 H GLY B 133 7.063 -1.984 12.093 1.00 0.00 H +ATOM 2209 1HA GLY B 133 9.421 -1.692 11.964 1.00 0.00 H +ATOM 2210 2HA GLY B 133 9.577 -3.265 11.205 1.00 0.00 H +ATOM 2211 N LEU B 134 7.970 -1.749 9.088 1.00 1.00 N +ATOM 2212 CA LEU B 134 7.728 -0.985 7.870 1.00 1.00 C +ATOM 2213 C LEU B 134 7.207 0.412 8.190 1.00 1.00 C +ATOM 2214 O LEU B 134 6.131 0.566 8.769 1.00 1.00 O +ATOM 2215 CB LEU B 134 6.723 -1.720 6.975 1.00 0.00 C +ATOM 2216 CG LEU B 134 6.386 -1.030 5.647 1.00 0.00 C +ATOM 2217 CD1 LEU B 134 7.644 -0.922 4.796 1.00 0.00 C +ATOM 2218 CD2 LEU B 134 5.304 -1.820 4.924 1.00 0.00 C +ATOM 2219 H LEU B 134 7.268 -2.402 9.407 1.00 0.00 H +ATOM 2220 HA LEU B 134 8.670 -0.885 7.332 1.00 0.00 H +ATOM 2221 1HB LEU B 134 7.121 -2.707 6.743 1.00 0.00 H +ATOM 2222 2HB LEU B 134 5.792 -1.847 7.528 1.00 0.00 H +ATOM 2223 HG LEU B 134 6.027 -0.019 5.843 1.00 0.00 H +ATOM 2224 1HD1 LEU B 134 7.405 -0.431 3.853 1.00 0.00 H +ATOM 2225 2HD1 LEU B 134 8.394 -0.336 5.329 1.00 0.00 H +ATOM 2226 3HD1 LEU B 134 8.036 -1.919 4.597 1.00 0.00 H +ATOM 2227 1HD2 LEU B 134 5.064 -1.329 3.981 1.00 0.00 H +ATOM 2228 2HD2 LEU B 134 5.662 -2.830 4.727 1.00 0.00 H +ATOM 2229 3HD2 LEU B 134 4.411 -1.866 5.547 1.00 0.00 H +ATOM 2230 N GLU B 135 8.093 1.414 7.948 1.00 1.00 N +ATOM 2231 CA GLU B 135 7.774 2.789 8.315 1.00 1.00 C +ATOM 2232 C GLU B 135 7.317 3.591 7.104 1.00 1.00 C +ATOM 2233 O GLU B 135 6.468 4.475 7.217 1.00 1.00 O +ATOM 2234 CB GLU B 135 8.987 3.465 8.958 1.00 0.00 C +ATOM 2235 CG GLU B 135 9.434 2.838 10.270 1.00 0.00 C +ATOM 2236 CD GLU B 135 10.638 3.516 10.862 1.00 0.00 C +ATOM 2237 OE1 GLU B 135 11.181 4.385 10.224 1.00 0.00 O +ATOM 2238 OE2 GLU B 135 11.016 3.164 11.955 1.00 0.00 O +ATOM 2239 H GLU B 135 8.982 1.215 7.511 1.00 0.00 H +ATOM 2240 HA GLU B 135 6.959 2.774 9.039 1.00 0.00 H +ATOM 2241 1HB GLU B 135 9.830 3.432 8.267 1.00 0.00 H +ATOM 2242 2HB GLU B 135 8.761 4.514 9.148 1.00 0.00 H +ATOM 2243 1HG GLU B 135 8.613 2.892 10.985 1.00 0.00 H +ATOM 2244 2HG GLU B 135 9.662 1.787 10.100 1.00 0.00 H +ATOM 2245 N SER B 136 7.541 3.164 5.955 1.00 1.00 N +ATOM 2246 CA SER B 136 7.222 3.885 4.729 1.00 1.00 C +ATOM 2247 C SER B 136 7.257 2.959 3.520 1.00 1.00 C +ATOM 2248 O SER B 136 8.062 2.029 3.462 1.00 1.00 O +ATOM 2249 CB SER B 136 8.196 5.030 4.529 1.00 0.00 C +ATOM 2250 OG SER B 136 7.916 5.726 3.345 1.00 0.00 O +ATOM 2251 H SER B 136 7.974 2.254 5.892 1.00 0.00 H +ATOM 2252 HA SER B 136 6.214 4.292 4.819 1.00 0.00 H +ATOM 2253 1HB SER B 136 8.136 5.711 5.377 1.00 0.00 H +ATOM 2254 2HB SER B 136 9.212 4.641 4.493 1.00 0.00 H +ATOM 2255 HG SER B 136 8.332 6.586 3.439 1.00 0.00 H +ATOM 2256 N LEU B 137 6.354 3.171 2.564 1.00 1.00 N +ATOM 2257 CA LEU B 137 6.318 2.429 1.309 1.00 1.00 C +ATOM 2258 C LEU B 137 7.086 3.161 0.214 1.00 1.00 C +ATOM 2259 O LEU B 137 7.523 2.553 -0.763 1.00 1.00 O +ATOM 2260 CB LEU B 137 4.866 2.209 0.865 1.00 0.00 C +ATOM 2261 CG LEU B 137 3.999 1.374 1.816 1.00 0.00 C +ATOM 2262 CD1 LEU B 137 2.572 1.320 1.287 1.00 0.00 C +ATOM 2263 CD2 LEU B 137 4.587 -0.023 1.944 1.00 0.00 C +ATOM 2264 H LEU B 137 5.663 3.888 2.732 1.00 0.00 H +ATOM 2265 HA LEU B 137 6.787 1.459 1.468 1.00 0.00 H +ATOM 2266 1HB LEU B 137 4.388 3.180 0.748 1.00 0.00 H +ATOM 2267 2HB LEU B 137 4.871 1.710 -0.104 1.00 0.00 H +ATOM 2268 HG LEU B 137 3.974 1.849 2.797 1.00 0.00 H +ATOM 2269 1HD1 LEU B 137 1.956 0.727 1.963 1.00 0.00 H +ATOM 2270 2HD1 LEU B 137 2.170 2.331 1.224 1.00 0.00 H +ATOM 2271 3HD1 LEU B 137 2.568 0.865 0.298 1.00 0.00 H +ATOM 2272 1HD2 LEU B 137 3.972 -0.617 2.621 1.00 0.00 H +ATOM 2273 2HD2 LEU B 137 4.612 -0.499 0.964 1.00 0.00 H +ATOM 2274 3HD2 LEU B 137 5.601 0.043 2.341 1.00 0.00 H +ATOM 2275 N LYS B 138 7.686 4.227 0.468 1.00 1.00 N +ATOM 2276 CA LYS B 138 8.461 5.042 -0.461 1.00 1.00 C +ATOM 2277 C LYS B 138 9.678 4.283 -0.976 1.00 1.00 C +ATOM 2278 O LYS B 138 10.060 4.420 -2.138 1.00 1.00 O +ATOM 2279 CB LYS B 138 8.899 6.347 0.207 1.00 0.00 C +ATOM 2280 CG LYS B 138 9.945 6.173 1.300 1.00 0.00 C +ATOM 2281 CD LYS B 138 10.335 7.512 1.908 1.00 0.00 C +ATOM 2282 CE LYS B 138 11.330 7.335 3.046 1.00 0.00 C +ATOM 2283 NZ LYS B 138 12.619 6.761 2.574 1.00 0.00 N +ATOM 2284 H LYS B 138 7.602 4.523 1.430 1.00 0.00 H +ATOM 2285 HA LYS B 138 7.831 5.284 -1.318 1.00 0.00 H +ATOM 2286 1HB LYS B 138 9.309 7.021 -0.545 1.00 0.00 H +ATOM 2287 2HB LYS B 138 8.031 6.838 0.649 1.00 0.00 H +ATOM 2288 1HG LYS B 138 9.548 5.529 2.085 1.00 0.00 H +ATOM 2289 2HG LYS B 138 10.833 5.701 0.882 1.00 0.00 H +ATOM 2290 1HD LYS B 138 10.783 8.144 1.140 1.00 0.00 H +ATOM 2291 2HD LYS B 138 9.445 8.011 2.291 1.00 0.00 H +ATOM 2292 1HE LYS B 138 11.524 8.300 3.512 1.00 0.00 H +ATOM 2293 2HE LYS B 138 10.906 6.672 3.800 1.00 0.00 H +ATOM 2294 1HZ LYS B 138 13.249 6.660 3.357 1.00 0.00 H +ATOM 2295 2HZ LYS B 138 12.453 5.856 2.156 1.00 0.00 H +ATOM 2296 3HZ LYS B 138 13.032 7.378 1.889 1.00 0.00 H +ATOM 2297 N ASP B 139 10.199 3.379 -0.320 1.00 1.00 N +ATOM 2298 CA ASP B 139 11.313 2.534 -0.733 1.00 1.00 C +ATOM 2299 C ASP B 139 10.817 1.264 -1.414 1.00 1.00 C +ATOM 2300 O ASP B 139 11.453 0.755 -2.337 1.00 1.00 O +ATOM 2301 CB ASP B 139 12.184 2.168 0.471 1.00 0.00 C +ATOM 2302 CG ASP B 139 12.882 3.374 1.085 1.00 0.00 C +ATOM 2303 OD1 ASP B 139 13.800 3.877 0.480 1.00 0.00 O +ATOM 2304 OD2 ASP B 139 12.492 3.781 2.154 1.00 0.00 O +ATOM 2305 H ASP B 139 9.786 3.238 0.591 1.00 0.00 H +ATOM 2306 HA ASP B 139 11.922 3.089 -1.448 1.00 0.00 H +ATOM 2307 1HB ASP B 139 11.568 1.695 1.236 1.00 0.00 H +ATOM 2308 2HB ASP B 139 12.941 1.445 0.167 1.00 0.00 H +ATOM 2309 N LEU B 140 9.801 0.646 -0.896 1.00 1.00 N +ATOM 2310 CA LEU B 140 9.229 -0.547 -1.510 1.00 1.00 C +ATOM 2311 C LEU B 140 8.572 -0.218 -2.847 1.00 1.00 C +ATOM 2312 O LEU B 140 8.684 -0.979 -3.808 1.00 1.00 O +ATOM 2313 CB LEU B 140 8.199 -1.184 -0.569 1.00 0.00 C +ATOM 2314 CG LEU B 140 8.767 -1.828 0.702 1.00 0.00 C +ATOM 2315 CD1 LEU B 140 7.623 -2.235 1.621 1.00 0.00 C +ATOM 2316 CD2 LEU B 140 9.619 -3.031 0.325 1.00 0.00 C +ATOM 2317 H LEU B 140 9.395 1.003 -0.043 1.00 0.00 H +ATOM 2318 HA LEU B 140 10.031 -1.262 -1.688 1.00 0.00 H +ATOM 2319 1HB LEU B 140 7.488 -0.419 -0.263 1.00 0.00 H +ATOM 2320 2HB LEU B 140 7.658 -1.955 -1.118 1.00 0.00 H +ATOM 2321 HG LEU B 140 9.381 -1.101 1.235 1.00 0.00 H +ATOM 2322 1HD1 LEU B 140 8.027 -2.692 2.524 1.00 0.00 H +ATOM 2323 2HD1 LEU B 140 7.042 -1.353 1.891 1.00 0.00 H +ATOM 2324 3HD1 LEU B 140 6.982 -2.950 1.108 1.00 0.00 H +ATOM 2325 1HD2 LEU B 140 10.024 -3.488 1.228 1.00 0.00 H +ATOM 2326 2HD2 LEU B 140 9.006 -3.759 -0.207 1.00 0.00 H +ATOM 2327 3HD2 LEU B 140 10.439 -2.709 -0.318 1.00 0.00 H +ATOM 2328 N PHE B 141 7.806 0.585 -3.085 1.00 1.00 N +ATOM 2329 CA PHE B 141 6.943 0.904 -4.215 1.00 1.00 C +ATOM 2330 C PHE B 141 7.020 2.384 -4.567 1.00 1.00 C +ATOM 2331 O PHE B 141 6.517 3.234 -3.831 1.00 1.00 O +ATOM 2332 CB PHE B 141 5.494 0.523 -3.905 1.00 0.00 C +ATOM 2333 CG PHE B 141 5.304 -0.935 -3.596 1.00 0.00 C +ATOM 2334 CD1 PHE B 141 4.307 -1.349 -2.725 1.00 0.00 C +ATOM 2335 CD2 PHE B 141 6.122 -1.894 -4.173 1.00 0.00 C +ATOM 2336 CE1 PHE B 141 4.131 -2.690 -2.440 1.00 0.00 C +ATOM 2337 CE2 PHE B 141 5.947 -3.235 -3.891 1.00 0.00 C +ATOM 2338 CZ PHE B 141 4.951 -3.633 -3.023 1.00 0.00 C +ATOM 2339 H PHE B 141 7.781 1.174 -2.265 1.00 0.00 H +ATOM 2340 HA PHE B 141 7.278 0.329 -5.079 1.00 0.00 H +ATOM 2341 1HB PHE B 141 5.141 1.100 -3.051 1.00 0.00 H +ATOM 2342 2HB PHE B 141 4.862 0.776 -4.755 1.00 0.00 H +ATOM 2343 HD1 PHE B 141 3.657 -0.604 -2.265 1.00 0.00 H +ATOM 2344 HD2 PHE B 141 6.909 -1.579 -4.859 1.00 0.00 H +ATOM 2345 HE1 PHE B 141 3.343 -3.002 -1.754 1.00 0.00 H +ATOM 2346 HE2 PHE B 141 6.597 -3.979 -4.352 1.00 0.00 H +ATOM 2347 HZ PHE B 141 4.813 -4.690 -2.798 1.00 0.00 H +ATOM 2348 N PRO B 142 8.255 2.780 -4.943 1.00 1.00 N +ATOM 2349 CA PRO B 142 8.558 4.172 -5.254 1.00 1.00 C +ATOM 2350 C PRO B 142 7.935 4.588 -6.580 1.00 1.00 C +ATOM 2351 O PRO B 142 7.492 5.726 -6.739 1.00 1.00 O +ATOM 2352 CB PRO B 142 10.089 4.185 -5.320 1.00 0.00 C +ATOM 2353 CG PRO B 142 10.450 2.789 -5.696 1.00 0.00 C +ATOM 2354 CD PRO B 142 9.421 1.936 -5.004 1.00 0.00 C +ATOM 2355 HA PRO B 142 8.194 4.813 -4.437 1.00 0.00 H +ATOM 2356 1HB PRO B 142 10.427 4.927 -6.058 1.00 0.00 H +ATOM 2357 2HB PRO B 142 10.505 4.487 -4.348 1.00 0.00 H +ATOM 2358 1HG PRO B 142 10.431 2.673 -6.790 1.00 0.00 H +ATOM 2359 2HG PRO B 142 11.476 2.562 -5.370 1.00 0.00 H +ATOM 2360 1HD PRO B 142 9.223 1.037 -5.607 1.00 0.00 H +ATOM 2361 2HD PRO B 142 9.785 1.660 -4.003 1.00 0.00 H +ATOM 2362 N ASN B 143 7.543 3.694 -7.427 1.00 1.00 N +ATOM 2363 CA ASN B 143 7.027 4.047 -8.745 1.00 1.00 C +ATOM 2364 C ASN B 143 5.739 3.295 -9.052 1.00 1.00 C +ATOM 2365 O ASN B 143 5.227 3.353 -10.170 1.00 1.00 O +ATOM 2366 CB ASN B 143 8.069 3.780 -9.816 1.00 0.00 C +ATOM 2367 CG ASN B 143 9.257 4.695 -9.707 1.00 0.00 C +ATOM 2368 OD1 ASN B 143 9.118 5.922 -9.758 1.00 0.00 O +ATOM 2369 ND2 ASN B 143 10.424 4.121 -9.557 1.00 0.00 N +ATOM 2370 H ASN B 143 7.597 2.720 -7.164 1.00 0.00 H +ATOM 2371 HA ASN B 143 6.788 5.112 -8.750 1.00 0.00 H +ATOM 2372 1HB ASN B 143 8.412 2.747 -9.741 1.00 0.00 H +ATOM 2373 2HB ASN B 143 7.619 3.905 -10.801 1.00 0.00 H +ATOM 2374 1HD2 ASN B 143 11.250 4.680 -9.479 1.00 0.00 H +ATOM 2375 2HD2 ASN B 143 10.490 3.124 -9.521 1.00 0.00 H +ATOM 2376 N LEU B 144 5.042 2.768 -7.922 1.00 1.00 N +ATOM 2377 CA LEU B 144 3.654 2.390 -8.161 1.00 1.00 C +ATOM 2378 C LEU B 144 2.834 3.581 -8.646 1.00 1.00 C +ATOM 2379 O LEU B 144 2.752 4.606 -7.970 1.00 1.00 O +ATOM 2380 CB LEU B 144 3.032 1.820 -6.880 1.00 0.00 C +ATOM 2381 CG LEU B 144 1.583 1.334 -7.003 1.00 0.00 C +ATOM 2382 CD1 LEU B 144 1.524 0.147 -7.955 1.00 0.00 C +ATOM 2383 CD2 LEU B 144 1.054 0.958 -5.627 1.00 0.00 C +ATOM 2384 H LEU B 144 5.434 2.644 -6.999 1.00 0.00 H +ATOM 2385 HA LEU B 144 3.633 1.621 -8.933 1.00 0.00 H +ATOM 2386 1HB LEU B 144 3.636 0.978 -6.545 1.00 0.00 H +ATOM 2387 2HB LEU B 144 3.059 2.590 -6.108 1.00 0.00 H +ATOM 2388 HG LEU B 144 0.967 2.129 -7.424 1.00 0.00 H +ATOM 2389 1HD1 LEU B 144 0.494 -0.199 -8.043 1.00 0.00 H +ATOM 2390 2HD1 LEU B 144 1.889 0.449 -8.936 1.00 0.00 H +ATOM 2391 3HD1 LEU B 144 2.145 -0.660 -7.568 1.00 0.00 H +ATOM 2392 1HD2 LEU B 144 0.023 0.613 -5.714 1.00 0.00 H +ATOM 2393 2HD2 LEU B 144 1.669 0.162 -5.206 1.00 0.00 H +ATOM 2394 3HD2 LEU B 144 1.091 1.829 -4.973 1.00 0.00 H +ATOM 2395 N THR B 145 2.508 3.512 -9.984 1.00 1.00 N +ATOM 2396 CA THR B 145 1.849 4.636 -10.639 1.00 1.00 C +ATOM 2397 C THR B 145 0.350 4.396 -10.768 1.00 1.00 C +ATOM 2398 O THR B 145 -0.451 5.318 -10.618 1.00 1.00 O +ATOM 2399 CB THR B 145 2.453 4.898 -12.031 1.00 0.00 C +ATOM 2400 OG1 THR B 145 3.850 5.192 -11.901 1.00 0.00 O +ATOM 2401 CG2 THR B 145 1.753 6.069 -12.704 1.00 0.00 C +ATOM 2402 H THR B 145 2.722 2.685 -10.523 1.00 0.00 H +ATOM 2403 HA THR B 145 1.996 5.527 -10.028 1.00 0.00 H +ATOM 2404 HB THR B 145 2.338 4.009 -12.651 1.00 0.00 H +ATOM 2405 HG1 THR B 145 4.297 4.445 -11.495 1.00 0.00 H +ATOM 2406 1HG2 THR B 145 2.192 6.239 -13.687 1.00 0.00 H +ATOM 2407 2HG2 THR B 145 0.692 5.844 -12.815 1.00 0.00 H +ATOM 2408 3HG2 THR B 145 1.872 6.963 -12.094 1.00 0.00 H +ATOM 2409 N VAL B 146 -0.059 3.124 -10.836 1.00 1.00 N +ATOM 2410 CA VAL B 146 -1.452 2.841 -11.163 1.00 1.00 C +ATOM 2411 C VAL B 146 -1.943 1.592 -10.443 1.00 1.00 C +ATOM 2412 O VAL B 146 -1.216 0.606 -10.324 1.00 1.00 O +ATOM 2413 CB VAL B 146 -1.617 2.652 -12.683 1.00 0.00 C +ATOM 2414 CG1 VAL B 146 -3.066 2.340 -13.026 1.00 0.00 C +ATOM 2415 CG2 VAL B 146 -1.146 3.900 -13.414 1.00 0.00 C +ATOM 2416 H VAL B 146 0.573 2.354 -10.667 1.00 0.00 H +ATOM 2417 HA VAL B 146 -2.061 3.689 -10.847 1.00 0.00 H +ATOM 2418 HB VAL B 146 -1.020 1.797 -13.000 1.00 0.00 H +ATOM 2419 1HG1 VAL B 146 -3.164 2.209 -14.104 1.00 0.00 H +ATOM 2420 2HG1 VAL B 146 -3.370 1.424 -12.521 1.00 0.00 H +ATOM 2421 3HG1 VAL B 146 -3.702 3.163 -12.702 1.00 0.00 H +ATOM 2422 1HG2 VAL B 146 -1.265 3.759 -14.488 1.00 0.00 H +ATOM 2423 2HG2 VAL B 146 -1.740 4.756 -13.092 1.00 0.00 H +ATOM 2424 3HG2 VAL B 146 -0.095 4.081 -13.186 1.00 0.00 H +ATOM 2425 N ILE B 147 -2.982 1.670 -9.782 1.00 1.00 N +ATOM 2426 CA ILE B 147 -3.815 0.588 -9.272 1.00 1.00 C +ATOM 2427 C ILE B 147 -5.162 0.548 -9.982 1.00 1.00 C +ATOM 2428 O ILE B 147 -5.884 1.544 -10.022 1.00 1.00 O +ATOM 2429 CB ILE B 147 -4.037 0.734 -7.756 1.00 0.00 C +ATOM 2430 CG1 ILE B 147 -2.698 0.713 -7.015 1.00 0.00 C +ATOM 2431 CG2 ILE B 147 -4.950 -0.369 -7.243 1.00 0.00 C +ATOM 2432 CD1 ILE B 147 -2.806 1.055 -5.547 1.00 0.00 C +ATOM 2433 H ILE B 147 -3.249 2.626 -9.596 1.00 0.00 H +ATOM 2434 HA ILE B 147 -3.305 -0.357 -9.456 1.00 0.00 H +ATOM 2435 HB ILE B 147 -4.497 1.700 -7.547 1.00 0.00 H +ATOM 2436 1HG1 ILE B 147 -2.249 -0.276 -7.103 1.00 0.00 H +ATOM 2437 2HG1 ILE B 147 -2.014 1.423 -7.480 1.00 0.00 H +ATOM 2438 1HG2 ILE B 147 -5.096 -0.251 -6.170 1.00 0.00 H +ATOM 2439 2HG2 ILE B 147 -5.913 -0.309 -7.749 1.00 0.00 H +ATOM 2440 3HG2 ILE B 147 -4.496 -1.339 -7.443 1.00 0.00 H +ATOM 2441 1HD1 ILE B 147 -1.817 1.020 -5.090 1.00 0.00 H +ATOM 2442 2HD1 ILE B 147 -3.221 2.058 -5.436 1.00 0.00 H +ATOM 2443 3HD1 ILE B 147 -3.458 0.336 -5.053 1.00 0.00 H +ATOM 2444 N ARG B 148 -5.451 -0.468 -10.749 1.00 1.00 N +ATOM 2445 CA ARG B 148 -6.558 -0.484 -11.697 1.00 1.00 C +ATOM 2446 C ARG B 148 -7.834 -1.001 -11.045 1.00 1.00 C +ATOM 2447 O ARG B 148 -8.935 -0.563 -11.380 1.00 1.00 O +ATOM 2448 CB ARG B 148 -6.219 -1.351 -12.901 1.00 0.00 C +ATOM 2449 CG ARG B 148 -5.095 -0.820 -13.775 1.00 0.00 C +ATOM 2450 CD ARG B 148 -4.795 -1.740 -14.902 1.00 0.00 C +ATOM 2451 NE ARG B 148 -5.902 -1.827 -15.841 1.00 0.00 N +ATOM 2452 CZ ARG B 148 -6.001 -2.743 -16.824 1.00 0.00 C +ATOM 2453 NH1 ARG B 148 -5.054 -3.640 -16.985 1.00 0.00 N +ATOM 2454 NH2 ARG B 148 -7.050 -2.738 -17.628 1.00 0.00 N +ATOM 2455 H ARG B 148 -4.861 -1.284 -10.667 1.00 0.00 H +ATOM 2456 HA ARG B 148 -6.733 0.536 -12.042 1.00 0.00 H +ATOM 2457 1HB ARG B 148 -5.933 -2.346 -12.563 1.00 0.00 H +ATOM 2458 2HB ARG B 148 -7.103 -1.461 -13.530 1.00 0.00 H +ATOM 2459 1HG ARG B 148 -5.381 0.147 -14.189 1.00 0.00 H +ATOM 2460 2HG ARG B 148 -4.191 -0.705 -13.176 1.00 0.00 H +ATOM 2461 1HD ARG B 148 -3.918 -1.381 -15.441 1.00 0.00 H +ATOM 2462 2HD ARG B 148 -4.598 -2.739 -14.514 1.00 0.00 H +ATOM 2463 HE ARG B 148 -6.650 -1.153 -15.749 1.00 0.00 H +ATOM 2464 1HH1 ARG B 148 -4.252 -3.644 -16.370 1.00 0.00 H +ATOM 2465 2HH1 ARG B 148 -5.128 -4.326 -17.722 1.00 0.00 H +ATOM 2466 1HH2 ARG B 148 -7.778 -2.048 -17.505 1.00 0.00 H +ATOM 2467 2HH2 ARG B 148 -7.124 -3.424 -18.364 1.00 0.00 H +ATOM 2468 N GLY B 149 -7.897 -1.650 -9.993 1.00 1.00 N +ATOM 2469 CA GLY B 149 -9.117 -2.015 -9.283 1.00 1.00 C +ATOM 2470 C GLY B 149 -9.992 -2.932 -10.128 1.00 1.00 C +ATOM 2471 O GLY B 149 -11.074 -2.542 -10.568 1.00 1.00 O +ATOM 2472 H GLY B 149 -7.005 -1.938 -9.618 1.00 0.00 H +ATOM 2473 1HA GLY B 149 -8.859 -2.512 -8.348 1.00 0.00 H +ATOM 2474 2HA GLY B 149 -9.671 -1.113 -9.025 1.00 0.00 H +ATOM 2475 N SER B 150 -9.382 -3.787 -11.029 1.00 1.00 N +ATOM 2476 CA SER B 150 -10.086 -4.829 -11.767 1.00 1.00 C +ATOM 2477 C SER B 150 -10.781 -5.800 -10.821 1.00 1.00 C +ATOM 2478 O SER B 150 -11.898 -6.245 -11.084 1.00 1.00 O +ATOM 2479 CB SER B 150 -9.118 -5.583 -12.658 1.00 0.00 C +ATOM 2480 OG SER B 150 -8.613 -4.751 -13.666 1.00 0.00 O +ATOM 2481 H SER B 150 -8.389 -3.668 -11.172 1.00 0.00 H +ATOM 2482 HA SER B 150 -10.845 -4.357 -12.392 1.00 0.00 H +ATOM 2483 1HB SER B 150 -8.296 -5.970 -12.056 1.00 0.00 H +ATOM 2484 2HB SER B 150 -9.625 -6.436 -13.106 1.00 0.00 H +ATOM 2485 HG SER B 150 -8.014 -5.296 -14.183 1.00 0.00 H +ATOM 2486 N ARG B 151 -10.463 -6.013 -9.800 1.00 1.00 N +ATOM 2487 CA ARG B 151 -10.938 -6.767 -8.646 1.00 1.00 C +ATOM 2488 C ARG B 151 -10.670 -6.016 -7.348 1.00 1.00 C +ATOM 2489 O ARG B 151 -9.592 -5.453 -7.157 1.00 1.00 O +ATOM 2490 CB ARG B 151 -10.268 -8.132 -8.586 1.00 0.00 C +ATOM 2491 CG ARG B 151 -10.609 -9.063 -9.739 1.00 0.00 C +ATOM 2492 CD ARG B 151 -12.015 -9.535 -9.667 1.00 0.00 C +ATOM 2493 NE ARG B 151 -12.317 -10.500 -10.712 1.00 0.00 N +ATOM 2494 CZ ARG B 151 -12.690 -10.179 -11.966 1.00 0.00 C +ATOM 2495 NH1 ARG B 151 -12.802 -8.917 -12.315 1.00 0.00 N +ATOM 2496 NH2 ARG B 151 -12.943 -11.133 -12.845 1.00 0.00 N +ATOM 2497 H ARG B 151 -9.593 -5.505 -9.731 1.00 0.00 H +ATOM 2498 HA ARG B 151 -12.014 -6.912 -8.746 1.00 0.00 H +ATOM 2499 1HB ARG B 151 -9.187 -8.006 -8.573 1.00 0.00 H +ATOM 2500 2HB ARG B 151 -10.551 -8.636 -7.661 1.00 0.00 H +ATOM 2501 1HG ARG B 151 -10.472 -8.536 -10.684 1.00 0.00 H +ATOM 2502 2HG ARG B 151 -9.953 -9.933 -9.710 1.00 0.00 H +ATOM 2503 1HD ARG B 151 -12.190 -10.010 -8.703 1.00 0.00 H +ATOM 2504 2HD ARG B 151 -12.690 -8.687 -9.781 1.00 0.00 H +ATOM 2505 HE ARG B 151 -12.242 -11.482 -10.480 1.00 0.00 H +ATOM 2506 1HH1 ARG B 151 -12.608 -8.188 -11.644 1.00 0.00 H +ATOM 2507 2HH1 ARG B 151 -13.081 -8.676 -13.255 1.00 0.00 H +ATOM 2508 1HH2 ARG B 151 -12.857 -12.104 -12.576 1.00 0.00 H +ATOM 2509 2HH2 ARG B 151 -13.222 -10.893 -13.784 1.00 0.00 H +ATOM 2510 N LEU B 152 -11.651 -5.942 -6.474 1.00 1.00 N +ATOM 2511 CA LEU B 152 -11.577 -5.107 -5.280 1.00 1.00 C +ATOM 2512 C LEU B 152 -11.662 -5.950 -4.012 1.00 1.00 C +ATOM 2513 O LEU B 152 -12.362 -6.962 -3.974 1.00 1.00 O +ATOM 2514 CB LEU B 152 -12.706 -4.069 -5.289 1.00 0.00 C +ATOM 2515 CG LEU B 152 -12.741 -3.133 -6.504 1.00 0.00 C +ATOM 2516 CD1 LEU B 152 -13.981 -2.253 -6.432 1.00 0.00 C +ATOM 2517 CD2 LEU B 152 -11.474 -2.292 -6.533 1.00 0.00 C +ATOM 2518 H LEU B 152 -12.485 -6.487 -6.642 1.00 0.00 H +ATOM 2519 HA LEU B 152 -10.621 -4.585 -5.282 1.00 0.00 H +ATOM 2520 1HB LEU B 152 -13.660 -4.593 -5.247 1.00 0.00 H +ATOM 2521 2HB LEU B 152 -12.616 -3.450 -4.396 1.00 0.00 H +ATOM 2522 HG LEU B 152 -12.804 -3.725 -7.417 1.00 0.00 H +ATOM 2523 1HD1 LEU B 152 -14.006 -1.588 -7.296 1.00 0.00 H +ATOM 2524 2HD1 LEU B 152 -14.873 -2.880 -6.433 1.00 0.00 H +ATOM 2525 3HD1 LEU B 152 -13.954 -1.660 -5.519 1.00 0.00 H +ATOM 2526 1HD2 LEU B 152 -11.498 -1.627 -7.397 1.00 0.00 H +ATOM 2527 2HD2 LEU B 152 -11.410 -1.698 -5.621 1.00 0.00 H +ATOM 2528 3HD2 LEU B 152 -10.604 -2.946 -6.602 1.00 0.00 H +ATOM 2529 N PHE B 153 -11.154 -5.426 -2.908 1.00 1.00 N +ATOM 2530 CA PHE B 153 -11.362 -5.956 -1.566 1.00 1.00 C +ATOM 2531 C PHE B 153 -12.522 -5.256 -0.870 1.00 1.00 C +ATOM 2532 O PHE B 153 -12.514 -4.036 -0.706 1.00 1.00 O +ATOM 2533 CB PHE B 153 -10.091 -5.803 -0.728 1.00 0.00 C +ATOM 2534 CG PHE B 153 -10.159 -6.489 0.606 1.00 0.00 C +ATOM 2535 CD1 PHE B 153 -10.001 -7.863 0.705 1.00 0.00 C +ATOM 2536 CD2 PHE B 153 -10.381 -5.762 1.766 1.00 0.00 C +ATOM 2537 CE1 PHE B 153 -10.063 -8.496 1.932 1.00 0.00 C +ATOM 2538 CE2 PHE B 153 -10.442 -6.391 2.994 1.00 0.00 C +ATOM 2539 CZ PHE B 153 -10.283 -7.760 3.077 1.00 0.00 C +ATOM 2540 H PHE B 153 -10.585 -4.600 -3.028 1.00 0.00 H +ATOM 2541 HA PHE B 153 -11.601 -7.017 -1.646 1.00 0.00 H +ATOM 2542 1HB PHE B 153 -9.243 -6.210 -1.277 1.00 0.00 H +ATOM 2543 2HB PHE B 153 -9.893 -4.745 -0.558 1.00 0.00 H +ATOM 2544 HD1 PHE B 153 -9.826 -8.445 -0.201 1.00 0.00 H +ATOM 2545 HD2 PHE B 153 -10.506 -4.681 1.701 1.00 0.00 H +ATOM 2546 HE1 PHE B 153 -9.938 -9.576 1.995 1.00 0.00 H +ATOM 2547 HE2 PHE B 153 -10.616 -5.808 3.898 1.00 0.00 H +ATOM 2548 HZ PHE B 153 -10.333 -8.257 4.044 1.00 0.00 H +ATOM 2549 N PHE B 154 -13.693 -5.657 -0.963 1.00 1.00 N +ATOM 2550 CA PHE B 154 -14.828 -5.001 -0.325 1.00 1.00 C +ATOM 2551 C PHE B 154 -15.029 -3.593 -0.872 1.00 1.00 C +ATOM 2552 O PHE B 154 -14.549 -2.618 -0.295 1.00 1.00 O +ATOM 2553 CB PHE B 154 -14.628 -4.941 1.190 1.00 0.00 C +ATOM 2554 CG PHE B 154 -14.443 -6.288 1.831 1.00 0.00 C +ATOM 2555 CD1 PHE B 154 -13.173 -6.768 2.113 1.00 0.00 C +ATOM 2556 CD2 PHE B 154 -15.537 -7.076 2.151 1.00 0.00 C +ATOM 2557 CE1 PHE B 154 -13.001 -8.007 2.702 1.00 0.00 C +ATOM 2558 CE2 PHE B 154 -15.369 -8.314 2.741 1.00 0.00 C +ATOM 2559 CZ PHE B 154 -14.099 -8.780 3.016 1.00 0.00 C +ATOM 2560 H PHE B 154 -13.852 -6.487 -1.516 1.00 0.00 H +ATOM 2561 HA PHE B 154 -15.727 -5.582 -0.536 1.00 0.00 H +ATOM 2562 1HB PHE B 154 -13.753 -4.333 1.418 1.00 0.00 H +ATOM 2563 2HB PHE B 154 -15.489 -4.461 1.652 1.00 0.00 H +ATOM 2564 HD1 PHE B 154 -12.305 -6.157 1.866 1.00 0.00 H +ATOM 2565 HD2 PHE B 154 -16.541 -6.708 1.933 1.00 0.00 H +ATOM 2566 HE1 PHE B 154 -11.998 -8.373 2.918 1.00 0.00 H +ATOM 2567 HE2 PHE B 154 -16.238 -8.924 2.988 1.00 0.00 H +ATOM 2568 HZ PHE B 154 -13.965 -9.756 3.479 1.00 0.00 H +ATOM 2569 N ASN B 155 -14.660 -3.370 -2.210 1.00 1.00 N +ATOM 2570 CA ASN B 155 -14.871 -2.082 -2.860 1.00 1.00 C +ATOM 2571 C ASN B 155 -13.691 -1.147 -2.625 1.00 1.00 C +ATOM 2572 O ASN B 155 -13.570 -0.110 -3.277 1.00 1.00 O +ATOM 2573 CB ASN B 155 -16.162 -1.445 -2.378 1.00 0.00 C +ATOM 2574 CG ASN B 155 -17.376 -2.252 -2.745 1.00 0.00 C +ATOM 2575 OD1 ASN B 155 -17.382 -2.961 -3.758 1.00 0.00 O +ATOM 2576 ND2 ASN B 155 -18.405 -2.157 -1.942 1.00 0.00 N +ATOM 2577 H ASN B 155 -14.237 -4.122 -2.735 1.00 0.00 H +ATOM 2578 HA ASN B 155 -14.945 -2.245 -3.936 1.00 0.00 H +ATOM 2579 1HB ASN B 155 -16.129 -1.333 -1.293 1.00 0.00 H +ATOM 2580 2HB ASN B 155 -16.258 -0.448 -2.807 1.00 0.00 H +ATOM 2581 1HD2 ASN B 155 -19.241 -2.671 -2.137 1.00 0.00 H +ATOM 2582 2HD2 ASN B 155 -18.356 -1.571 -1.134 1.00 0.00 H +ATOM 2583 N TYR B 156 -12.564 -1.712 -2.253 1.00 1.00 N +ATOM 2584 CA TYR B 156 -11.363 -0.926 -1.996 1.00 1.00 C +ATOM 2585 C TYR B 156 -10.199 -1.401 -2.857 1.00 1.00 C +ATOM 2586 O TYR B 156 -9.992 -2.602 -3.030 1.00 1.00 O +ATOM 2587 CB TYR B 156 -10.988 -0.991 -0.514 1.00 0.00 C +ATOM 2588 CG TYR B 156 -12.027 -0.389 0.406 1.00 0.00 C +ATOM 2589 CD1 TYR B 156 -12.647 -1.179 1.363 1.00 0.00 C +ATOM 2590 CD2 TYR B 156 -12.360 0.952 0.293 1.00 0.00 C +ATOM 2591 CE1 TYR B 156 -13.596 -0.630 2.203 1.00 0.00 C +ATOM 2592 CE2 TYR B 156 -13.309 1.502 1.132 1.00 0.00 C +ATOM 2593 CZ TYR B 156 -13.926 0.716 2.084 1.00 0.00 C +ATOM 2594 OH TYR B 156 -14.871 1.264 2.921 1.00 0.00 O +ATOM 2595 H TYR B 156 -12.528 -2.715 -2.142 1.00 0.00 H +ATOM 2596 HA TYR B 156 -11.566 0.112 -2.259 1.00 0.00 H +ATOM 2597 1HB TYR B 156 -10.836 -2.031 -0.222 1.00 0.00 H +ATOM 2598 2HB TYR B 156 -10.047 -0.466 -0.353 1.00 0.00 H +ATOM 2599 HD1 TYR B 156 -12.386 -2.234 1.452 1.00 0.00 H +ATOM 2600 HD2 TYR B 156 -11.873 1.573 -0.460 1.00 0.00 H +ATOM 2601 HE1 TYR B 156 -14.084 -1.250 2.954 1.00 0.00 H +ATOM 2602 HE2 TYR B 156 -13.571 2.556 1.043 1.00 0.00 H +ATOM 2603 HH TYR B 156 -14.982 2.194 2.711 1.00 0.00 H +ATOM 2604 N ALA B 157 -9.613 -0.425 -3.645 1.00 1.00 N +ATOM 2605 CA ALA B 157 -8.431 -0.686 -4.458 1.00 1.00 C +ATOM 2606 C ALA B 157 -7.160 -0.611 -3.621 1.00 1.00 C +ATOM 2607 O ALA B 157 -6.220 -1.377 -3.833 1.00 1.00 O +ATOM 2608 CB ALA B 157 -8.359 0.295 -5.619 1.00 0.00 C +ATOM 2609 H ALA B 157 -10.022 0.498 -3.654 1.00 0.00 H +ATOM 2610 HA ALA B 157 -8.510 -1.698 -4.856 1.00 0.00 H +ATOM 2611 1HB ALA B 157 -7.471 0.088 -6.216 1.00 0.00 H +ATOM 2612 2HB ALA B 157 -9.248 0.189 -6.241 1.00 0.00 H +ATOM 2613 3HB ALA B 157 -8.306 1.312 -5.232 1.00 0.00 H +ATOM 2614 N LEU B 158 -7.155 0.025 -2.625 1.00 1.00 N +ATOM 2615 CA LEU B 158 -6.086 0.242 -1.658 1.00 1.00 C +ATOM 2616 C LEU B 158 -6.604 0.123 -0.228 1.00 1.00 C +ATOM 2617 O LEU B 158 -7.662 0.658 0.106 1.00 1.00 O +ATOM 2618 CB LEU B 158 -5.455 1.624 -1.868 1.00 0.00 C +ATOM 2619 CG LEU B 158 -4.352 2.010 -0.874 1.00 0.00 C +ATOM 2620 CD1 LEU B 158 -3.168 1.067 -1.038 1.00 0.00 C +ATOM 2621 CD2 LEU B 158 -3.938 3.455 -1.110 1.00 0.00 C +ATOM 2622 H LEU B 158 -8.053 0.461 -2.472 1.00 0.00 H +ATOM 2623 HA LEU B 158 -5.322 -0.519 -1.811 1.00 0.00 H +ATOM 2624 1HB LEU B 158 -5.028 1.663 -2.868 1.00 0.00 H +ATOM 2625 2HB LEU B 158 -6.240 2.378 -1.801 1.00 0.00 H +ATOM 2626 HG LEU B 158 -4.726 1.902 0.145 1.00 0.00 H +ATOM 2627 1HD1 LEU B 158 -2.384 1.341 -0.332 1.00 0.00 H +ATOM 2628 2HD1 LEU B 158 -3.488 0.043 -0.844 1.00 0.00 H +ATOM 2629 3HD1 LEU B 158 -2.782 1.141 -2.054 1.00 0.00 H +ATOM 2630 1HD2 LEU B 158 -3.154 3.729 -0.403 1.00 0.00 H +ATOM 2631 2HD2 LEU B 158 -3.563 3.564 -2.128 1.00 0.00 H +ATOM 2632 3HD2 LEU B 158 -4.799 4.108 -0.969 1.00 0.00 H +ATOM 2633 N VAL B 159 -5.901 -0.805 0.520 1.00 1.00 N +ATOM 2634 CA VAL B 159 -6.292 -1.095 1.894 1.00 1.00 C +ATOM 2635 C VAL B 159 -5.079 -1.140 2.815 1.00 1.00 C +ATOM 2636 O VAL B 159 -4.077 -1.785 2.505 1.00 1.00 O +ATOM 2637 CB VAL B 159 -7.037 -2.441 1.964 1.00 0.00 C +ATOM 2638 CG1 VAL B 159 -7.443 -2.751 3.397 1.00 0.00 C +ATOM 2639 CG2 VAL B 159 -8.254 -2.408 1.054 1.00 0.00 C +ATOM 2640 H VAL B 159 -5.110 -1.290 0.121 1.00 0.00 H +ATOM 2641 HA VAL B 159 -6.962 -0.306 2.237 1.00 0.00 H +ATOM 2642 HB VAL B 159 -6.363 -3.236 1.643 1.00 0.00 H +ATOM 2643 1HG1 VAL B 159 -7.968 -3.706 3.429 1.00 0.00 H +ATOM 2644 2HG1 VAL B 159 -6.553 -2.806 4.024 1.00 0.00 H +ATOM 2645 3HG1 VAL B 159 -8.101 -1.964 3.767 1.00 0.00 H +ATOM 2646 1HG2 VAL B 159 -8.776 -3.363 1.108 1.00 0.00 H +ATOM 2647 2HG2 VAL B 159 -8.925 -1.609 1.372 1.00 0.00 H +ATOM 2648 3HG2 VAL B 159 -7.936 -2.226 0.027 1.00 0.00 H +ATOM 2649 N ILE B 160 -5.004 -0.153 3.671 1.00 1.00 N +ATOM 2650 CA ILE B 160 -3.968 0.004 4.684 1.00 1.00 C +ATOM 2651 C ILE B 160 -4.563 0.000 6.087 1.00 1.00 C +ATOM 2652 O ILE B 160 -5.491 0.754 6.380 1.00 1.00 O +ATOM 2653 CB ILE B 160 -3.179 1.307 4.464 1.00 0.00 C +ATOM 2654 CG1 ILE B 160 -2.529 1.311 3.077 1.00 0.00 C +ATOM 2655 CG2 ILE B 160 -2.126 1.482 5.548 1.00 0.00 C +ATOM 2656 CD1 ILE B 160 -1.896 2.631 2.703 1.00 0.00 C +ATOM 2657 H ILE B 160 -5.734 0.541 3.603 1.00 0.00 H +ATOM 2658 HA ILE B 160 -3.277 -0.835 4.605 1.00 0.00 H +ATOM 2659 HB ILE B 160 -3.862 2.156 4.494 1.00 0.00 H +ATOM 2660 1HG1 ILE B 160 -1.761 0.539 3.034 1.00 0.00 H +ATOM 2661 2HG1 ILE B 160 -3.279 1.067 2.324 1.00 0.00 H +ATOM 2662 1HG2 ILE B 160 -1.577 2.407 5.377 1.00 0.00 H +ATOM 2663 2HG2 ILE B 160 -2.612 1.523 6.522 1.00 0.00 H +ATOM 2664 3HG2 ILE B 160 -1.435 0.639 5.523 1.00 0.00 H +ATOM 2665 1HD1 ILE B 160 -1.457 2.555 1.708 1.00 0.00 H +ATOM 2666 2HD1 ILE B 160 -2.656 3.413 2.706 1.00 0.00 H +ATOM 2667 3HD1 ILE B 160 -1.118 2.878 3.423 1.00 0.00 H +ATOM 2668 N PHE B 161 -4.267 -1.202 6.843 1.00 1.00 N +ATOM 2669 CA PHE B 161 -5.009 -1.350 8.089 1.00 1.00 C +ATOM 2670 C PHE B 161 -4.148 -1.989 9.171 1.00 1.00 C +ATOM 2671 O PHE B 161 -3.410 -2.938 8.910 1.00 1.00 O +ATOM 2672 CB PHE B 161 -6.265 -2.194 7.865 1.00 0.00 C +ATOM 2673 CG PHE B 161 -7.098 -2.380 9.102 1.00 0.00 C +ATOM 2674 CD1 PHE B 161 -8.244 -1.626 9.304 1.00 0.00 C +ATOM 2675 CD2 PHE B 161 -6.737 -3.309 10.066 1.00 0.00 C +ATOM 2676 CE1 PHE B 161 -9.011 -1.796 10.441 1.00 0.00 C +ATOM 2677 CE2 PHE B 161 -7.502 -3.483 11.203 1.00 0.00 C +ATOM 2678 CZ PHE B 161 -8.640 -2.725 11.390 1.00 0.00 C +ATOM 2679 H PHE B 161 -3.606 -1.918 6.576 1.00 0.00 H +ATOM 2680 HA PHE B 161 -5.310 -0.359 8.432 1.00 0.00 H +ATOM 2681 1HB PHE B 161 -6.887 -1.725 7.104 1.00 0.00 H +ATOM 2682 2HB PHE B 161 -5.981 -3.178 7.495 1.00 0.00 H +ATOM 2683 HD1 PHE B 161 -8.538 -0.892 8.552 1.00 0.00 H +ATOM 2684 HD2 PHE B 161 -5.837 -3.908 9.918 1.00 0.00 H +ATOM 2685 HE1 PHE B 161 -9.909 -1.196 10.587 1.00 0.00 H +ATOM 2686 HE2 PHE B 161 -7.208 -4.217 11.952 1.00 0.00 H +ATOM 2687 HZ PHE B 161 -9.244 -2.859 12.287 1.00 0.00 H +ATOM 2688 N GLU B 162 -4.308 -1.275 10.427 1.00 1.00 N +ATOM 2689 CA GLU B 162 -3.582 -1.864 11.547 1.00 1.00 C +ATOM 2690 C GLU B 162 -2.114 -2.078 11.200 1.00 1.00 C +ATOM 2691 O GLU B 162 -1.700 -3.190 10.871 1.00 1.00 O +ATOM 2692 CB GLU B 162 -4.219 -3.194 11.955 1.00 0.00 C +ATOM 2693 CG GLU B 162 -3.565 -3.861 13.157 1.00 0.00 C +ATOM 2694 CD GLU B 162 -3.730 -3.072 14.426 1.00 0.00 C +ATOM 2695 OE1 GLU B 162 -4.624 -2.262 14.488 1.00 0.00 O +ATOM 2696 OE2 GLU B 162 -2.960 -3.278 15.335 1.00 0.00 O +ATOM 2697 H GLU B 162 -4.857 -0.441 10.580 1.00 0.00 H +ATOM 2698 HA GLU B 162 -3.634 -1.178 12.393 1.00 0.00 H +ATOM 2699 1HB GLU B 162 -5.271 -3.037 12.192 1.00 0.00 H +ATOM 2700 2HB GLU B 162 -4.172 -3.892 11.119 1.00 0.00 H +ATOM 2701 1HG GLU B 162 -4.007 -4.848 13.297 1.00 0.00 H +ATOM 2702 2HG GLU B 162 -2.504 -3.995 12.953 1.00 0.00 H +ATOM 2703 N MET B 163 -1.589 -1.045 10.445 1.00 1.00 N +ATOM 2704 CA MET B 163 -0.164 -1.010 10.140 1.00 1.00 C +ATOM 2705 C MET B 163 0.624 -0.353 11.266 1.00 1.00 C +ATOM 2706 O MET B 163 0.485 0.844 11.517 1.00 1.00 O +ATOM 2707 CB MET B 163 0.076 -0.276 8.822 1.00 0.00 C +ATOM 2708 CG MET B 163 -0.602 -0.909 7.616 1.00 0.00 C +ATOM 2709 SD MET B 163 -0.006 -2.578 7.280 1.00 0.00 S +ATOM 2710 CE MET B 163 1.650 -2.234 6.693 1.00 0.00 C +ATOM 2711 H MET B 163 -2.185 -0.307 10.098 1.00 0.00 H +ATOM 2712 HA MET B 163 0.194 -2.035 10.041 1.00 0.00 H +ATOM 2713 1HB MET B 163 -0.283 0.749 8.907 1.00 0.00 H +ATOM 2714 2HB MET B 163 1.146 -0.232 8.619 1.00 0.00 H +ATOM 2715 1HG MET B 163 -1.678 -0.955 7.785 1.00 0.00 H +ATOM 2716 2HG MET B 163 -0.423 -0.296 6.733 1.00 0.00 H +ATOM 2717 1HE MET B 163 2.149 -3.171 6.443 1.00 0.00 H +ATOM 2718 2HE MET B 163 1.597 -1.603 5.805 1.00 0.00 H +ATOM 2719 3HE MET B 163 2.213 -1.719 7.472 1.00 0.00 H +ATOM 2720 N VAL B 164 0.844 -1.258 12.355 1.00 1.00 N +ATOM 2721 CA VAL B 164 1.644 -0.745 13.461 1.00 1.00 C +ATOM 2722 C VAL B 164 3.024 -0.310 12.987 1.00 1.00 C +ATOM 2723 O VAL B 164 3.710 -1.048 12.280 1.00 1.00 O +ATOM 2724 CB VAL B 164 1.795 -1.819 14.555 1.00 0.00 C +ATOM 2725 CG1 VAL B 164 2.726 -1.331 15.655 1.00 0.00 C +ATOM 2726 CG2 VAL B 164 0.430 -2.176 15.122 1.00 0.00 C +ATOM 2727 H VAL B 164 0.489 -2.202 12.401 1.00 0.00 H +ATOM 2728 HA VAL B 164 1.132 0.119 13.887 1.00 0.00 H +ATOM 2729 HB VAL B 164 2.252 -2.707 14.118 1.00 0.00 H +ATOM 2730 1HG1 VAL B 164 2.822 -2.103 16.419 1.00 0.00 H +ATOM 2731 2HG1 VAL B 164 3.707 -1.116 15.233 1.00 0.00 H +ATOM 2732 3HG1 VAL B 164 2.316 -0.426 16.103 1.00 0.00 H +ATOM 2733 1HG2 VAL B 164 0.544 -2.937 15.894 1.00 0.00 H +ATOM 2734 2HG2 VAL B 164 -0.029 -1.286 15.553 1.00 0.00 H +ATOM 2735 3HG2 VAL B 164 -0.206 -2.562 14.325 1.00 0.00 H +ATOM 2736 N HIS B 165 3.370 1.035 13.145 1.00 1.00 N +ATOM 2737 CA HIS B 165 4.721 1.533 12.918 1.00 1.00 C +ATOM 2738 C HIS B 165 4.857 2.143 11.529 1.00 1.00 C +ATOM 2739 O HIS B 165 5.809 2.872 11.251 1.00 1.00 O +ATOM 2740 CB HIS B 165 5.748 0.410 13.092 1.00 0.00 C +ATOM 2741 CG HIS B 165 5.718 -0.230 14.445 1.00 0.00 C +ATOM 2742 ND1 HIS B 165 5.702 0.503 15.613 1.00 0.00 N +ATOM 2743 CD2 HIS B 165 5.700 -1.531 14.816 1.00 0.00 C +ATOM 2744 CE1 HIS B 165 5.676 -0.322 16.646 1.00 0.00 C +ATOM 2745 NE2 HIS B 165 5.675 -1.561 16.189 1.00 0.00 N +ATOM 2746 H HIS B 165 2.648 1.682 13.428 1.00 0.00 H +ATOM 2747 HA HIS B 165 4.948 2.313 13.644 1.00 0.00 H +ATOM 2748 1HB HIS B 165 5.571 -0.365 12.344 1.00 0.00 H +ATOM 2749 2HB HIS B 165 6.750 0.804 12.923 1.00 0.00 H +ATOM 2750 HD1 HIS B 165 5.634 1.498 15.686 1.00 0.00 H +ATOM 2751 HD2 HIS B 165 5.704 -2.463 14.250 1.00 0.00 H +ATOM 2752 HE1 HIS B 165 5.659 0.064 17.665 1.00 0.00 H +ATOM 2753 N LEU B 166 3.752 2.117 10.709 1.00 1.00 N +ATOM 2754 CA LEU B 166 3.708 2.897 9.478 1.00 1.00 C +ATOM 2755 C LEU B 166 3.541 4.384 9.773 1.00 1.00 C +ATOM 2756 O LEU B 166 2.610 4.787 10.470 1.00 1.00 O +ATOM 2757 CB LEU B 166 2.558 2.413 8.586 1.00 0.00 C +ATOM 2758 CG LEU B 166 2.422 3.123 7.232 1.00 0.00 C +ATOM 2759 CD1 LEU B 166 3.647 2.825 6.377 1.00 0.00 C +ATOM 2760 CD2 LEU B 166 1.148 2.661 6.542 1.00 0.00 C +ATOM 2761 H LEU B 166 2.955 1.549 10.960 1.00 0.00 H +ATOM 2762 HA LEU B 166 4.648 2.756 8.946 1.00 0.00 H +ATOM 2763 1HB LEU B 166 2.693 1.351 8.390 1.00 0.00 H +ATOM 2764 2HB LEU B 166 1.620 2.546 9.125 1.00 0.00 H +ATOM 2765 HG LEU B 166 2.380 4.201 7.389 1.00 0.00 H +ATOM 2766 1HD1 LEU B 166 3.550 3.329 5.416 1.00 0.00 H +ATOM 2767 2HD1 LEU B 166 4.542 3.183 6.886 1.00 0.00 H +ATOM 2768 3HD1 LEU B 166 3.725 1.750 6.217 1.00 0.00 H +ATOM 2769 1HD2 LEU B 166 1.051 3.165 5.580 1.00 0.00 H +ATOM 2770 2HD2 LEU B 166 1.190 1.583 6.384 1.00 0.00 H +ATOM 2771 3HD2 LEU B 166 0.288 2.902 7.167 1.00 0.00 H +ATOM 2772 N LYS B 167 4.540 5.178 9.208 1.00 1.00 N +ATOM 2773 CA LYS B 167 4.640 6.592 9.550 1.00 1.00 C +ATOM 2774 C LYS B 167 4.165 7.471 8.400 1.00 1.00 C +ATOM 2775 O LYS B 167 3.527 8.501 8.616 1.00 1.00 O +ATOM 2776 CB LYS B 167 6.078 6.952 9.928 1.00 0.00 C +ATOM 2777 CG LYS B 167 6.575 6.293 11.208 1.00 0.00 C +ATOM 2778 CD LYS B 167 8.000 6.717 11.530 1.00 0.00 C +ATOM 2779 CE LYS B 167 8.496 6.066 12.812 1.00 0.00 C +ATOM 2780 NZ LYS B 167 9.903 6.443 13.120 1.00 0.00 N +ATOM 2781 H LYS B 167 5.203 4.781 8.557 1.00 0.00 H +ATOM 2782 HA LYS B 167 3.995 6.787 10.408 1.00 0.00 H +ATOM 2783 1HB LYS B 167 6.750 6.662 9.120 1.00 0.00 H +ATOM 2784 2HB LYS B 167 6.162 8.031 10.052 1.00 0.00 H +ATOM 2785 1HG LYS B 167 5.925 6.574 12.038 1.00 0.00 H +ATOM 2786 2HG LYS B 167 6.544 5.210 11.096 1.00 0.00 H +ATOM 2787 1HD LYS B 167 8.659 6.432 10.709 1.00 0.00 H +ATOM 2788 2HD LYS B 167 8.040 7.801 11.645 1.00 0.00 H +ATOM 2789 1HE LYS B 167 7.861 6.369 13.643 1.00 0.00 H +ATOM 2790 2HE LYS B 167 8.438 4.982 12.716 1.00 0.00 H +ATOM 2791 1HZ LYS B 167 10.193 5.991 13.976 1.00 0.00 H +ATOM 2792 2HZ LYS B 167 10.504 6.150 12.363 1.00 0.00 H +ATOM 2793 3HZ LYS B 167 9.966 7.445 13.231 1.00 0.00 H +ATOM 2794 N GLU B 168 4.309 7.114 7.235 1.00 1.00 N +ATOM 2795 CA GLU B 168 3.968 7.743 5.964 1.00 1.00 C +ATOM 2796 C GLU B 168 3.761 6.700 4.873 1.00 1.00 C +ATOM 2797 O GLU B 168 4.435 5.670 4.849 1.00 1.00 O +ATOM 2798 CB GLU B 168 5.064 8.725 5.543 1.00 0.00 C +ATOM 2799 CG GLU B 168 6.411 8.078 5.254 1.00 0.00 C +ATOM 2800 CD GLU B 168 7.468 9.075 4.870 1.00 0.00 C +ATOM 2801 OE1 GLU B 168 7.129 10.082 4.296 1.00 0.00 O +ATOM 2802 OE2 GLU B 168 8.618 8.831 5.153 1.00 0.00 O +ATOM 2803 H GLU B 168 4.753 6.207 7.232 1.00 0.00 H +ATOM 2804 HA GLU B 168 3.035 8.293 6.090 1.00 0.00 H +ATOM 2805 1HB GLU B 168 4.749 9.259 4.646 1.00 0.00 H +ATOM 2806 2HB GLU B 168 5.210 9.465 6.330 1.00 0.00 H +ATOM 2807 1HG GLU B 168 6.741 7.539 6.141 1.00 0.00 H +ATOM 2808 2HG GLU B 168 6.289 7.356 4.448 1.00 0.00 H +ATOM 2809 N LEU B 169 2.708 6.863 4.003 1.00 1.00 N +ATOM 2810 CA LEU B 169 2.549 5.967 2.864 1.00 1.00 C +ATOM 2811 C LEU B 169 3.723 6.088 1.899 1.00 1.00 C +ATOM 2812 O LEU B 169 4.218 5.087 1.380 1.00 1.00 O +ATOM 2813 CB LEU B 169 1.239 6.274 2.127 1.00 0.00 C +ATOM 2814 CG LEU B 169 -0.000 5.526 2.634 1.00 0.00 C +ATOM 2815 CD1 LEU B 169 -0.228 5.856 4.103 1.00 0.00 C +ATOM 2816 CD2 LEU B 169 -1.207 5.915 1.793 1.00 0.00 C +ATOM 2817 H LEU B 169 2.036 7.603 4.144 1.00 0.00 H +ATOM 2818 HA LEU B 169 2.512 4.943 3.233 1.00 0.00 H +ATOM 2819 1HB LEU B 169 1.038 7.341 2.208 1.00 0.00 H +ATOM 2820 2HB LEU B 169 1.367 6.028 1.073 1.00 0.00 H +ATOM 2821 HG LEU B 169 0.166 4.452 2.556 1.00 0.00 H +ATOM 2822 1HD1 LEU B 169 -1.109 5.325 4.463 1.00 0.00 H +ATOM 2823 2HD1 LEU B 169 0.642 5.551 4.684 1.00 0.00 H +ATOM 2824 3HD1 LEU B 169 -0.382 6.929 4.215 1.00 0.00 H +ATOM 2825 1HD2 LEU B 169 -2.088 5.382 2.152 1.00 0.00 H +ATOM 2826 2HD2 LEU B 169 -1.375 6.989 1.871 1.00 0.00 H +ATOM 2827 3HD2 LEU B 169 -1.024 5.651 0.751 1.00 0.00 H +ATOM 2828 N GLY B 170 3.969 7.070 1.244 1.00 1.00 N +ATOM 2829 CA GLY B 170 5.206 7.344 0.522 1.00 1.00 C +ATOM 2830 C GLY B 170 5.119 6.864 -0.921 1.00 1.00 C +ATOM 2831 O GLY B 170 6.079 6.979 -1.683 1.00 1.00 O +ATOM 2832 H GLY B 170 3.222 7.749 1.215 1.00 0.00 H +ATOM 2833 1HA GLY B 170 5.409 8.415 0.542 1.00 0.00 H +ATOM 2834 2HA GLY B 170 6.037 6.850 1.024 1.00 0.00 H +ATOM 2835 N LEU B 171 3.961 6.327 -1.342 1.00 1.00 N +ATOM 2836 CA LEU B 171 3.595 6.101 -2.735 1.00 1.00 C +ATOM 2837 C LEU B 171 3.461 7.418 -3.491 1.00 1.00 C +ATOM 2838 O LEU B 171 3.064 7.439 -4.657 1.00 1.00 O +ATOM 2839 CB LEU B 171 2.277 5.321 -2.816 1.00 0.00 C +ATOM 2840 CG LEU B 171 2.301 3.910 -2.216 1.00 0.00 C +ATOM 2841 CD1 LEU B 171 0.902 3.312 -2.266 1.00 0.00 C +ATOM 2842 CD2 LEU B 171 3.292 3.048 -2.983 1.00 0.00 C +ATOM 2843 H LEU B 171 3.310 6.068 -0.614 1.00 0.00 H +ATOM 2844 HA LEU B 171 4.380 5.512 -3.208 1.00 0.00 H +ATOM 2845 1HB LEU B 171 1.505 5.888 -2.298 1.00 0.00 H +ATOM 2846 2HB LEU B 171 1.990 5.230 -3.864 1.00 0.00 H +ATOM 2847 HG LEU B 171 2.602 3.964 -1.169 1.00 0.00 H +ATOM 2848 1HD1 LEU B 171 0.919 2.309 -1.839 1.00 0.00 H +ATOM 2849 2HD1 LEU B 171 0.217 3.937 -1.693 1.00 0.00 H +ATOM 2850 3HD1 LEU B 171 0.566 3.259 -3.301 1.00 0.00 H +ATOM 2851 1HD2 LEU B 171 3.310 2.045 -2.556 1.00 0.00 H +ATOM 2852 2HD2 LEU B 171 2.991 2.991 -4.030 1.00 0.00 H +ATOM 2853 3HD2 LEU B 171 4.287 3.489 -2.916 1.00 0.00 H +ATOM 2854 N TYR B 172 4.700 7.898 -3.937 1.00 1.00 N +ATOM 2855 CA TYR B 172 4.838 9.268 -4.414 1.00 1.00 C +ATOM 2856 C TYR B 172 4.477 9.376 -5.890 1.00 1.00 C +ATOM 2857 O TYR B 172 3.926 10.384 -6.332 1.00 1.00 O +ATOM 2858 CB TYR B 172 6.262 9.776 -4.177 1.00 0.00 C +ATOM 2859 CG TYR B 172 6.609 9.960 -2.716 1.00 0.00 C +ATOM 2860 CD1 TYR B 172 7.666 9.254 -2.160 1.00 0.00 C +ATOM 2861 CD2 TYR B 172 5.871 10.836 -1.933 1.00 0.00 C +ATOM 2862 CE1 TYR B 172 7.983 9.422 -0.826 1.00 0.00 C +ATOM 2863 CE2 TYR B 172 6.189 11.004 -0.599 1.00 0.00 C +ATOM 2864 CZ TYR B 172 7.240 10.301 -0.046 1.00 0.00 C +ATOM 2865 OH TYR B 172 7.555 10.469 1.283 1.00 0.00 O +ATOM 2866 H TYR B 172 5.510 7.295 -3.931 1.00 0.00 H +ATOM 2867 HA TYR B 172 4.145 9.900 -3.857 1.00 0.00 H +ATOM 2868 1HB TYR B 172 6.976 9.075 -4.611 1.00 0.00 H +ATOM 2869 2HB TYR B 172 6.395 10.733 -4.682 1.00 0.00 H +ATOM 2870 HD1 TYR B 172 8.246 8.566 -2.776 1.00 0.00 H +ATOM 2871 HD2 TYR B 172 5.041 11.390 -2.370 1.00 0.00 H +ATOM 2872 HE1 TYR B 172 8.813 8.868 -0.389 1.00 0.00 H +ATOM 2873 HE2 TYR B 172 5.608 11.691 0.016 1.00 0.00 H +ATOM 2874 HH TYR B 172 6.952 11.104 1.676 1.00 0.00 H +ATOM 2875 N ASN B 173 4.476 8.274 -6.630 1.00 1.00 N +ATOM 2876 CA ASN B 173 4.143 8.278 -8.050 1.00 1.00 C +ATOM 2877 C ASN B 173 2.781 7.642 -8.298 1.00 1.00 C +ATOM 2878 O ASN B 173 2.229 7.742 -9.394 1.00 1.00 O +ATOM 2879 CB ASN B 173 5.218 7.568 -8.853 1.00 0.00 C +ATOM 2880 CG ASN B 173 6.524 8.313 -8.855 1.00 0.00 C +ATOM 2881 OD1 ASN B 173 6.583 9.487 -9.241 1.00 0.00 O +ATOM 2882 ND2 ASN B 173 7.573 7.655 -8.432 1.00 0.00 N +ATOM 2883 H ASN B 173 4.717 7.401 -6.184 1.00 0.00 H +ATOM 2884 HA ASN B 173 4.083 9.314 -8.389 1.00 0.00 H +ATOM 2885 1HB ASN B 173 5.382 6.572 -8.440 1.00 0.00 H +ATOM 2886 2HB ASN B 173 4.881 7.445 -9.882 1.00 0.00 H +ATOM 2887 1HD2 ASN B 173 8.468 8.100 -8.411 1.00 0.00 H +ATOM 2888 2HD2 ASN B 173 7.479 6.707 -8.129 1.00 0.00 H +ATOM 2889 N LEU B 174 2.078 7.330 -7.249 1.00 1.00 N +ATOM 2890 CA LEU B 174 0.692 6.887 -7.344 1.00 1.00 C +ATOM 2891 C LEU B 174 -0.215 8.012 -7.831 1.00 1.00 C +ATOM 2892 O LEU B 174 -0.392 9.019 -7.146 1.00 1.00 O +ATOM 2893 CB LEU B 174 0.203 6.381 -5.981 1.00 0.00 C +ATOM 2894 CG LEU B 174 -1.236 5.853 -5.944 1.00 0.00 C +ATOM 2895 CD1 LEU B 174 -1.350 4.626 -6.839 1.00 0.00 C +ATOM 2896 CD2 LEU B 174 -1.620 5.522 -4.510 1.00 0.00 C +ATOM 2897 H LEU B 174 2.511 7.398 -6.339 1.00 0.00 H +ATOM 2898 HA LEU B 174 0.639 6.069 -8.061 1.00 0.00 H +ATOM 2899 1HB LEU B 174 0.860 5.577 -5.653 1.00 0.00 H +ATOM 2900 2HB LEU B 174 0.276 7.197 -5.261 1.00 0.00 H +ATOM 2901 HG LEU B 174 -1.913 6.613 -6.335 1.00 0.00 H +ATOM 2902 1HD1 LEU B 174 -2.373 4.250 -6.813 1.00 0.00 H +ATOM 2903 2HD1 LEU B 174 -1.089 4.896 -7.862 1.00 0.00 H +ATOM 2904 3HD1 LEU B 174 -0.671 3.852 -6.482 1.00 0.00 H +ATOM 2905 1HD2 LEU B 174 -2.643 5.147 -4.484 1.00 0.00 H +ATOM 2906 2HD2 LEU B 174 -0.944 4.760 -4.119 1.00 0.00 H +ATOM 2907 3HD2 LEU B 174 -1.546 6.420 -3.897 1.00 0.00 H +ATOM 2908 N MET B 175 -0.537 7.876 -9.196 1.00 1.00 N +ATOM 2909 CA MET B 175 -1.171 8.981 -9.905 1.00 1.00 C +ATOM 2910 C MET B 175 -2.636 8.682 -10.195 1.00 1.00 C +ATOM 2911 O MET B 175 -3.484 9.574 -10.146 1.00 1.00 O +ATOM 2912 CB MET B 175 -0.420 9.275 -11.202 1.00 0.00 C +ATOM 2913 CG MET B 175 -0.984 10.439 -12.006 1.00 0.00 C +ATOM 2914 SD MET B 175 -0.086 10.721 -13.545 1.00 0.00 S +ATOM 2915 CE MET B 175 -0.606 9.301 -14.504 1.00 0.00 C +ATOM 2916 H MET B 175 -0.336 7.022 -9.696 1.00 0.00 H +ATOM 2917 HA MET B 175 -1.134 9.866 -9.270 1.00 0.00 H +ATOM 2918 1HB MET B 175 0.621 9.499 -10.977 1.00 0.00 H +ATOM 2919 2HB MET B 175 -0.435 8.391 -11.840 1.00 0.00 H +ATOM 2920 1HG MET B 175 -2.028 10.243 -12.246 1.00 0.00 H +ATOM 2921 2HG MET B 175 -0.937 11.350 -11.409 1.00 0.00 H +ATOM 2922 1HE MET B 175 -0.133 9.332 -15.486 1.00 0.00 H +ATOM 2923 2HE MET B 175 -0.312 8.386 -13.988 1.00 0.00 H +ATOM 2924 3HE MET B 175 -1.690 9.318 -14.622 1.00 0.00 H +ATOM 2925 N ASN B 176 -3.008 7.330 -10.169 1.00 1.00 N +ATOM 2926 CA ASN B 176 -4.386 7.073 -10.570 1.00 1.00 C +ATOM 2927 C ASN B 176 -4.867 5.722 -10.055 1.00 1.00 C +ATOM 2928 O ASN B 176 -4.114 4.748 -10.042 1.00 1.00 O +ATOM 2929 CB ASN B 176 -4.526 7.150 -12.079 1.00 0.00 C +ATOM 2930 CG ASN B 176 -5.955 7.042 -12.533 1.00 0.00 C +ATOM 2931 OD1 ASN B 176 -6.481 5.937 -12.710 1.00 0.00 O +ATOM 2932 ND2 ASN B 176 -6.594 8.167 -12.725 1.00 0.00 N +ATOM 2933 H ASN B 176 -2.419 6.553 -9.905 1.00 0.00 H +ATOM 2934 HA ASN B 176 -5.025 7.836 -10.122 1.00 0.00 H +ATOM 2935 1HB ASN B 176 -4.114 8.095 -12.435 1.00 0.00 H +ATOM 2936 2HB ASN B 176 -3.949 6.348 -12.540 1.00 0.00 H +ATOM 2937 1HD2 ASN B 176 -7.548 8.156 -13.028 1.00 0.00 H +ATOM 2938 2HD2 ASN B 176 -6.129 9.039 -12.570 1.00 0.00 H +ATOM 2939 N ILE B 177 -5.993 5.758 -9.394 1.00 1.00 N +ATOM 2940 CA ILE B 177 -6.790 4.574 -9.095 1.00 1.00 C +ATOM 2941 C ILE B 177 -8.039 4.516 -9.965 1.00 1.00 C +ATOM 2942 O ILE B 177 -8.858 5.435 -9.955 1.00 1.00 O +ATOM 2943 CB ILE B 177 -7.196 4.546 -7.610 1.00 0.00 C +ATOM 2944 CG1 ILE B 177 -5.959 4.661 -6.716 1.00 0.00 C +ATOM 2945 CG2 ILE B 177 -7.970 3.275 -7.294 1.00 0.00 C +ATOM 2946 CD1 ILE B 177 -4.951 3.554 -6.923 1.00 0.00 C +ATOM 2947 H ILE B 177 -6.317 6.661 -9.079 1.00 0.00 H +ATOM 2948 HA ILE B 177 -6.188 3.690 -9.304 1.00 0.00 H +ATOM 2949 HB ILE B 177 -7.826 5.407 -7.389 1.00 0.00 H +ATOM 2950 1HG1 ILE B 177 -5.464 5.613 -6.901 1.00 0.00 H +ATOM 2951 2HG1 ILE B 177 -6.265 4.651 -5.669 1.00 0.00 H +ATOM 2952 1HG2 ILE B 177 -8.248 3.271 -6.241 1.00 0.00 H +ATOM 2953 2HG2 ILE B 177 -8.869 3.234 -7.907 1.00 0.00 H +ATOM 2954 3HG2 ILE B 177 -7.345 2.407 -7.507 1.00 0.00 H +ATOM 2955 1HD1 ILE B 177 -4.103 3.704 -6.254 1.00 0.00 H +ATOM 2956 2HD1 ILE B 177 -5.417 2.592 -6.709 1.00 0.00 H +ATOM 2957 3HD1 ILE B 177 -4.604 3.567 -7.956 1.00 0.00 H +ATOM 2958 N THR B 178 -8.071 3.604 -10.913 1.00 1.00 N +ATOM 2959 CA THR B 178 -9.083 3.601 -11.963 1.00 1.00 C +ATOM 2960 C THR B 178 -10.404 3.040 -11.454 1.00 1.00 C +ATOM 2961 O THR B 178 -11.477 3.493 -11.853 1.00 1.00 O +ATOM 2962 CB THR B 178 -8.613 2.789 -13.184 1.00 0.00 C +ATOM 2963 OG1 THR B 178 -7.412 3.367 -13.712 1.00 0.00 O +ATOM 2964 CG2 THR B 178 -9.684 2.779 -14.263 1.00 0.00 C +ATOM 2965 H THR B 178 -7.365 2.881 -10.908 1.00 0.00 H +ATOM 2966 HA THR B 178 -9.255 4.630 -12.281 1.00 0.00 H +ATOM 2967 HB THR B 178 -8.403 1.764 -12.880 1.00 0.00 H +ATOM 2968 HG1 THR B 178 -6.729 3.356 -13.038 1.00 0.00 H +ATOM 2969 1HG2 THR B 178 -9.335 2.201 -15.118 1.00 0.00 H +ATOM 2970 2HG2 THR B 178 -10.595 2.330 -13.868 1.00 0.00 H +ATOM 2971 3HG2 THR B 178 -9.892 3.801 -14.578 1.00 0.00 H +ATOM 2972 N ARG B 179 -10.442 2.269 -10.475 1.00 1.00 N +ATOM 2973 CA ARG B 179 -11.672 1.702 -9.936 1.00 1.00 C +ATOM 2974 C ARG B 179 -11.499 1.294 -8.479 1.00 1.00 C +ATOM 2975 O ARG B 179 -10.499 0.677 -8.112 1.00 1.00 O +ATOM 2976 CB ARG B 179 -12.105 0.492 -10.750 1.00 0.00 C +ATOM 2977 CG ARG B 179 -13.431 -0.122 -10.328 1.00 0.00 C +ATOM 2978 CD ARG B 179 -13.869 -1.184 -11.270 1.00 0.00 C +ATOM 2979 NE ARG B 179 -15.083 -1.843 -10.817 1.00 0.00 N +ATOM 2980 CZ ARG B 179 -16.332 -1.421 -11.093 1.00 0.00 C +ATOM 2981 NH1 ARG B 179 -16.515 -0.342 -11.821 1.00 0.00 N +ATOM 2982 NH2 ARG B 179 -17.373 -2.093 -10.633 1.00 0.00 N +ATOM 2983 H ARG B 179 -9.561 2.034 -10.042 1.00 0.00 H +ATOM 2984 HA ARG B 179 -12.456 2.458 -9.993 1.00 0.00 H +ATOM 2985 1HB ARG B 179 -12.190 0.771 -11.799 1.00 0.00 H +ATOM 2986 2HB ARG B 179 -11.345 -0.286 -10.679 1.00 0.00 H +ATOM 2987 1HG ARG B 179 -13.329 -0.563 -9.337 1.00 0.00 H +ATOM 2988 2HG ARG B 179 -14.199 0.653 -10.304 1.00 0.00 H +ATOM 2989 1HD ARG B 179 -14.064 -0.745 -12.248 1.00 0.00 H +ATOM 2990 2HD ARG B 179 -13.086 -1.935 -11.360 1.00 0.00 H +ATOM 2991 HE ARG B 179 -14.982 -2.678 -10.254 1.00 0.00 H +ATOM 2992 1HH1 ARG B 179 -15.719 0.171 -12.173 1.00 0.00 H +ATOM 2993 2HH1 ARG B 179 -17.451 -0.026 -12.028 1.00 0.00 H +ATOM 2994 1HH2 ARG B 179 -17.233 -2.923 -10.074 1.00 0.00 H +ATOM 2995 2HH2 ARG B 179 -18.309 -1.777 -10.841 1.00 0.00 H +ATOM 2996 N GLY B 180 -12.765 1.554 -7.708 1.00 1.00 N +ATOM 2997 CA GLY B 180 -12.673 1.171 -6.304 1.00 1.00 C +ATOM 2998 C GLY B 180 -12.199 2.336 -5.445 1.00 1.00 C +ATOM 2999 O GLY B 180 -11.402 3.163 -5.889 1.00 1.00 O +ATOM 3000 H GLY B 180 -13.628 1.949 -8.055 1.00 0.00 H +ATOM 3001 1HA GLY B 180 -13.648 0.830 -5.955 1.00 0.00 H +ATOM 3002 2HA GLY B 180 -11.984 0.334 -6.200 1.00 0.00 H +ATOM 3003 N SER B 181 -12.324 2.303 -4.179 1.00 1.00 N +ATOM 3004 CA SER B 181 -11.954 3.376 -3.264 1.00 1.00 C +ATOM 3005 C SER B 181 -10.722 3.005 -2.449 1.00 1.00 C +ATOM 3006 O SER B 181 -10.451 1.826 -2.217 1.00 1.00 O +ATOM 3007 CB SER B 181 -13.110 3.691 -2.335 1.00 0.00 C +ATOM 3008 OG SER B 181 -14.221 4.152 -3.053 1.00 0.00 O +ATOM 3009 H SER B 181 -12.715 1.450 -3.805 1.00 0.00 H +ATOM 3010 HA SER B 181 -11.721 4.266 -3.850 1.00 0.00 H +ATOM 3011 1HB SER B 181 -13.381 2.796 -1.775 1.00 0.00 H +ATOM 3012 2HB SER B 181 -12.801 4.447 -1.613 1.00 0.00 H +ATOM 3013 HG SER B 181 -14.649 3.370 -3.410 1.00 0.00 H +ATOM 3014 N VAL B 182 -10.337 3.869 -1.571 1.00 1.00 N +ATOM 3015 CA VAL B 182 -9.253 3.699 -0.610 1.00 1.00 C +ATOM 3016 C VAL B 182 -9.788 3.619 0.814 1.00 1.00 C +ATOM 3017 O VAL B 182 -10.679 4.377 1.196 1.00 1.00 O +ATOM 3018 CB VAL B 182 -8.256 4.868 -0.716 1.00 0.00 C +ATOM 3019 CG1 VAL B 182 -7.155 4.725 0.324 1.00 0.00 C +ATOM 3020 CG2 VAL B 182 -7.670 4.924 -2.118 1.00 0.00 C +ATOM 3021 H VAL B 182 -10.858 4.734 -1.577 1.00 0.00 H +ATOM 3022 HA VAL B 182 -8.729 2.770 -0.840 1.00 0.00 H +ATOM 3023 HB VAL B 182 -8.780 5.800 -0.503 1.00 0.00 H +ATOM 3024 1HG1 VAL B 182 -6.459 5.560 0.235 1.00 0.00 H +ATOM 3025 2HG1 VAL B 182 -7.594 4.724 1.321 1.00 0.00 H +ATOM 3026 3HG1 VAL B 182 -6.620 3.790 0.161 1.00 0.00 H +ATOM 3027 1HG2 VAL B 182 -6.967 5.753 -2.186 1.00 0.00 H +ATOM 3028 2HG2 VAL B 182 -7.152 3.989 -2.333 1.00 0.00 H +ATOM 3029 3HG2 VAL B 182 -8.472 5.068 -2.842 1.00 0.00 H +ATOM 3030 N ARG B 183 -9.341 2.639 1.546 1.00 1.00 N +ATOM 3031 CA ARG B 183 -9.668 2.472 2.957 1.00 1.00 C +ATOM 3032 C ARG B 183 -8.408 2.304 3.798 1.00 1.00 C +ATOM 3033 O ARG B 183 -7.521 1.523 3.455 1.00 1.00 O +ATOM 3034 CB ARG B 183 -10.573 1.265 3.157 1.00 0.00 C +ATOM 3035 CG ARG B 183 -11.116 1.101 4.568 1.00 0.00 C +ATOM 3036 CD ARG B 183 -10.183 0.330 5.429 1.00 0.00 C +ATOM 3037 NE ARG B 183 -9.949 -1.009 4.912 1.00 0.00 N +ATOM 3038 CZ ARG B 183 -10.771 -2.059 5.105 1.00 0.00 C +ATOM 3039 NH1 ARG B 183 -11.875 -1.909 5.804 1.00 0.00 N +ATOM 3040 NH2 ARG B 183 -10.469 -3.239 4.592 1.00 0.00 N +ATOM 3041 H ARG B 183 -8.736 1.966 1.098 1.00 0.00 H +ATOM 3042 HA ARG B 183 -10.196 3.363 3.298 1.00 0.00 H +ATOM 3043 1HB ARG B 183 -11.425 1.334 2.482 1.00 0.00 H +ATOM 3044 2HB ARG B 183 -10.028 0.356 2.905 1.00 0.00 H +ATOM 3045 1HG ARG B 183 -11.265 2.083 5.018 1.00 0.00 H +ATOM 3046 2HG ARG B 183 -12.068 0.569 4.532 1.00 0.00 H +ATOM 3047 1HD ARG B 183 -9.226 0.847 5.482 1.00 0.00 H +ATOM 3048 2HD ARG B 183 -10.603 0.239 6.430 1.00 0.00 H +ATOM 3049 HE ARG B 183 -9.110 -1.163 4.369 1.00 0.00 H +ATOM 3050 1HH1 ARG B 183 -12.106 -1.007 6.196 1.00 0.00 H +ATOM 3051 2HH1 ARG B 183 -12.491 -2.696 5.949 1.00 0.00 H +ATOM 3052 1HH2 ARG B 183 -9.620 -3.353 4.055 1.00 0.00 H +ATOM 3053 2HH2 ARG B 183 -11.085 -4.025 4.737 1.00 0.00 H +ATOM 3054 N ILE B 184 -8.120 3.337 4.540 1.00 1.00 N +ATOM 3055 CA ILE B 184 -6.995 3.449 5.460 1.00 1.00 C +ATOM 3056 C ILE B 184 -7.472 3.608 6.898 1.00 1.00 C +ATOM 3057 O ILE B 184 -8.300 4.468 7.196 1.00 1.00 O +ATOM 3058 CB ILE B 184 -6.094 4.639 5.083 1.00 0.00 C +ATOM 3059 CG1 ILE B 184 -5.551 4.469 3.661 1.00 0.00 C +ATOM 3060 CG2 ILE B 184 -4.953 4.779 6.078 1.00 0.00 C +ATOM 3061 CD1 ILE B 184 -4.822 5.684 3.136 1.00 0.00 C +ATOM 3062 H ILE B 184 -8.756 4.115 4.444 1.00 0.00 H +ATOM 3063 HA ILE B 184 -6.404 2.536 5.397 1.00 0.00 H +ATOM 3064 HB ILE B 184 -6.682 5.556 5.088 1.00 0.00 H +ATOM 3065 1HG1 ILE B 184 -4.867 3.621 3.633 1.00 0.00 H +ATOM 3066 2HG1 ILE B 184 -6.375 4.246 2.982 1.00 0.00 H +ATOM 3067 1HG2 ILE B 184 -4.325 5.624 5.797 1.00 0.00 H +ATOM 3068 2HG2 ILE B 184 -5.358 4.945 7.075 1.00 0.00 H +ATOM 3069 3HG2 ILE B 184 -4.355 3.867 6.077 1.00 0.00 H +ATOM 3070 1HD1 ILE B 184 -4.468 5.487 2.124 1.00 0.00 H +ATOM 3071 2HD1 ILE B 184 -5.501 6.538 3.123 1.00 0.00 H +ATOM 3072 3HD1 ILE B 184 -3.973 5.905 3.781 1.00 0.00 H +ATOM 3073 N GLU B 185 -7.161 2.526 7.779 1.00 1.00 N +ATOM 3074 CA GLU B 185 -7.813 2.639 9.078 1.00 1.00 C +ATOM 3075 C GLU B 185 -6.986 1.971 10.170 1.00 1.00 C +ATOM 3076 O GLU B 185 -6.349 0.943 9.938 1.00 1.00 O +ATOM 3077 CB GLU B 185 -9.210 2.016 9.029 1.00 0.00 C +ATOM 3078 CG GLU B 185 -10.011 2.168 10.314 1.00 0.00 C +ATOM 3079 CD GLU B 185 -11.403 1.609 10.206 1.00 0.00 C +ATOM 3080 OE1 GLU B 185 -11.752 1.136 9.151 1.00 0.00 O +ATOM 3081 OE2 GLU B 185 -12.118 1.657 11.179 1.00 0.00 O +ATOM 3082 H GLU B 185 -6.564 1.733 7.596 1.00 0.00 H +ATOM 3083 HA GLU B 185 -7.911 3.697 9.325 1.00 0.00 H +ATOM 3084 1HB GLU B 185 -9.783 2.472 8.222 1.00 0.00 H +ATOM 3085 2HB GLU B 185 -9.126 0.951 8.811 1.00 0.00 H +ATOM 3086 1HG GLU B 185 -9.488 1.653 11.120 1.00 0.00 H +ATOM 3087 2HG GLU B 185 -10.068 3.224 10.572 1.00 0.00 H +ATOM 3088 N LYS B 186 -7.083 2.760 11.398 1.00 1.00 N +ATOM 3089 CA LYS B 186 -6.506 2.175 12.603 1.00 1.00 C +ATOM 3090 C LYS B 186 -4.994 2.034 12.477 1.00 1.00 C +ATOM 3091 O LYS B 186 -4.497 1.070 11.895 1.00 1.00 O +ATOM 3092 CB LYS B 186 -7.139 0.813 12.893 1.00 0.00 C +ATOM 3093 CG LYS B 186 -6.623 0.136 14.156 1.00 0.00 C +ATOM 3094 CD LYS B 186 -7.050 0.894 15.404 1.00 0.00 C +ATOM 3095 CE LYS B 186 -6.616 0.169 16.669 1.00 0.00 C +ATOM 3096 NZ LYS B 186 -6.997 0.918 17.898 1.00 0.00 N +ATOM 3097 H LYS B 186 -7.519 3.669 11.453 1.00 0.00 H +ATOM 3098 HA LYS B 186 -6.710 2.840 13.443 1.00 0.00 H +ATOM 3099 1HB LYS B 186 -8.219 0.927 12.992 1.00 0.00 H +ATOM 3100 2HB LYS B 186 -6.956 0.141 12.055 1.00 0.00 H +ATOM 3101 1HG LYS B 186 -7.012 -0.882 14.209 1.00 0.00 H +ATOM 3102 2HG LYS B 186 -5.535 0.089 14.125 1.00 0.00 H +ATOM 3103 1HD LYS B 186 -6.606 1.890 15.395 1.00 0.00 H +ATOM 3104 2HD LYS B 186 -8.135 1.000 15.412 1.00 0.00 H +ATOM 3105 1HE LYS B 186 -7.079 -0.816 16.701 1.00 0.00 H +ATOM 3106 2HE LYS B 186 -5.534 0.038 16.660 1.00 0.00 H +ATOM 3107 1HZ LYS B 186 -6.691 0.405 18.713 1.00 0.00 H +ATOM 3108 2HZ LYS B 186 -6.557 1.828 17.888 1.00 0.00 H +ATOM 3109 3HZ LYS B 186 -8.000 1.029 17.928 1.00 0.00 H +ATOM 3110 N ASN B 187 -4.309 2.967 11.992 1.00 1.00 N +ATOM 3111 CA ASN B 187 -2.867 3.185 11.958 1.00 1.00 C +ATOM 3112 C ASN B 187 -2.469 4.365 12.835 1.00 1.00 C +ATOM 3113 O ASN B 187 -2.527 5.517 12.406 1.00 1.00 O +ATOM 3114 CB ASN B 187 -2.391 3.395 10.532 1.00 0.00 C +ATOM 3115 CG ASN B 187 -2.593 2.179 9.671 1.00 0.00 C +ATOM 3116 OD1 ASN B 187 -2.102 1.090 9.988 1.00 0.00 O +ATOM 3117 ND2 ASN B 187 -3.307 2.344 8.586 1.00 0.00 N +ATOM 3118 H ASN B 187 -4.920 3.650 11.568 1.00 0.00 H +ATOM 3119 HA ASN B 187 -2.373 2.300 12.363 1.00 0.00 H +ATOM 3120 1HB ASN B 187 -2.930 4.234 10.089 1.00 0.00 H +ATOM 3121 2HB ASN B 187 -1.332 3.651 10.536 1.00 0.00 H +ATOM 3122 1HD2 ASN B 187 -3.474 1.569 7.975 1.00 0.00 H +ATOM 3123 2HD2 ASN B 187 -3.685 3.243 8.369 1.00 0.00 H +ATOM 3124 N ASN B 188 -2.180 4.134 14.089 1.00 1.00 N +ATOM 3125 CA ASN B 188 -2.058 5.148 15.130 1.00 1.00 C +ATOM 3126 C ASN B 188 -0.739 5.900 15.015 1.00 1.00 C +ATOM 3127 O ASN B 188 -0.651 7.077 15.363 1.00 1.00 O +ATOM 3128 CB ASN B 188 -2.197 4.521 16.505 1.00 0.00 C +ATOM 3129 CG ASN B 188 -1.074 3.574 16.824 1.00 0.00 C +ATOM 3130 OD1 ASN B 188 -0.733 2.701 16.017 1.00 0.00 O +ATOM 3131 ND2 ASN B 188 -0.492 3.728 17.986 1.00 0.00 N +ATOM 3132 H ASN B 188 -2.034 3.164 14.328 1.00 0.00 H +ATOM 3133 HA ASN B 188 -2.858 5.878 14.998 1.00 0.00 H +ATOM 3134 1HB ASN B 188 -2.221 5.306 17.262 1.00 0.00 H +ATOM 3135 2HB ASN B 188 -3.141 3.980 16.565 1.00 0.00 H +ATOM 3136 1HD2 ASN B 188 0.262 3.126 18.252 1.00 0.00 H +ATOM 3137 2HD2 ASN B 188 -0.800 4.448 18.608 1.00 0.00 H +ATOM 3138 N GLU B 189 0.127 5.666 14.108 1.00 1.00 N +ATOM 3139 CA GLU B 189 1.401 6.349 13.917 1.00 1.00 C +ATOM 3140 C GLU B 189 1.571 6.805 12.474 1.00 1.00 C +ATOM 3141 O GLU B 189 2.373 7.692 12.183 1.00 1.00 O +ATOM 3142 CB GLU B 189 2.562 5.433 14.313 1.00 0.00 C +ATOM 3143 CG GLU B 189 2.570 5.027 15.779 1.00 0.00 C +ATOM 3144 CD GLU B 189 3.752 4.173 16.143 1.00 0.00 C +ATOM 3145 OE1 GLU B 189 4.738 4.229 15.448 1.00 0.00 O +ATOM 3146 OE2 GLU B 189 3.669 3.462 17.117 1.00 0.00 O +ATOM 3147 H GLU B 189 -0.133 4.923 13.475 1.00 0.00 H +ATOM 3148 HA GLU B 189 1.419 7.232 14.556 1.00 0.00 H +ATOM 3149 1HB GLU B 189 2.528 4.523 13.714 1.00 0.00 H +ATOM 3150 2HB GLU B 189 3.507 5.931 14.098 1.00 0.00 H +ATOM 3151 1HG GLU B 189 2.584 5.927 16.395 1.00 0.00 H +ATOM 3152 2HG GLU B 189 1.653 4.483 16.000 1.00 0.00 H +ATOM 3153 N LEU B 190 0.544 6.924 11.736 1.00 1.00 N +ATOM 3154 CA LEU B 190 0.556 7.260 10.317 1.00 1.00 C +ATOM 3155 C LEU B 190 0.086 8.693 10.086 1.00 1.00 C +ATOM 3156 O LEU B 190 -0.989 9.084 10.540 1.00 1.00 O +ATOM 3157 CB LEU B 190 -0.338 6.289 9.535 1.00 0.00 C +ATOM 3158 CG LEU B 190 -0.468 6.568 8.033 1.00 0.00 C +ATOM 3159 CD1 LEU B 190 0.881 6.359 7.358 1.00 0.00 C +ATOM 3160 CD2 LEU B 190 -1.525 5.651 7.436 1.00 0.00 C +ATOM 3161 H LEU B 190 -0.341 6.767 12.197 1.00 0.00 H +ATOM 3162 HA LEU B 190 1.577 7.170 9.949 1.00 0.00 H +ATOM 3163 1HB LEU B 190 0.059 5.282 9.652 1.00 0.00 H +ATOM 3164 2HB LEU B 190 -1.339 6.315 9.965 1.00 0.00 H +ATOM 3165 HG LEU B 190 -0.760 7.607 7.879 1.00 0.00 H +ATOM 3166 1HD1 LEU B 190 0.789 6.557 6.290 1.00 0.00 H +ATOM 3167 2HD1 LEU B 190 1.614 7.041 7.791 1.00 0.00 H +ATOM 3168 3HD1 LEU B 190 1.208 5.331 7.509 1.00 0.00 H +ATOM 3169 1HD2 LEU B 190 -1.618 5.849 6.368 1.00 0.00 H +ATOM 3170 2HD2 LEU B 190 -1.233 4.611 7.588 1.00 0.00 H +ATOM 3171 3HD2 LEU B 190 -2.483 5.834 7.924 1.00 0.00 H +ATOM 3172 N CYS B 191 0.939 9.419 9.303 1.00 1.00 N +ATOM 3173 CA CYS B 191 0.702 10.826 9.003 1.00 1.00 C +ATOM 3174 C CYS B 191 0.782 11.091 7.505 1.00 1.00 C +ATOM 3175 O CYS B 191 1.569 10.464 6.796 1.00 1.00 O +ATOM 3176 CB CYS B 191 1.719 11.709 9.727 1.00 0.00 C +ATOM 3177 SG CYS B 191 3.428 11.463 9.186 1.00 0.00 S +ATOM 3178 H CYS B 191 1.757 8.966 8.922 1.00 0.00 H +ATOM 3179 HA CYS B 191 -0.297 11.090 9.350 1.00 0.00 H +ATOM 3180 1HB CYS B 191 1.464 12.758 9.573 1.00 0.00 H +ATOM 3181 2HB CYS B 191 1.673 11.514 10.798 1.00 0.00 H +ATOM 3182 HG CYS B 191 3.492 10.175 9.512 1.00 0.00 H +ATOM 3183 N TYR B 192 0.750 12.189 6.993 1.00 1.00 N +ATOM 3184 CA TYR B 192 0.882 12.582 5.595 1.00 1.00 C +ATOM 3185 C TYR B 192 -0.316 12.117 4.777 1.00 1.00 C +ATOM 3186 O TYR B 192 -0.318 11.013 4.234 1.00 1.00 O +ATOM 3187 CB TYR B 192 2.178 12.024 5.002 1.00 0.00 C +ATOM 3188 CG TYR B 192 3.424 12.461 5.740 1.00 0.00 C +ATOM 3189 CD1 TYR B 192 4.262 11.513 6.309 1.00 0.00 C +ATOM 3190 CD2 TYR B 192 3.730 13.810 5.847 1.00 0.00 C +ATOM 3191 CE1 TYR B 192 5.400 11.912 6.983 1.00 0.00 C +ATOM 3192 CE2 TYR B 192 4.868 14.209 6.520 1.00 0.00 C +ATOM 3193 CZ TYR B 192 5.701 13.266 7.087 1.00 0.00 C +ATOM 3194 OH TYR B 192 6.835 13.663 7.758 1.00 0.00 O +ATOM 3195 H TYR B 192 0.607 12.903 7.693 1.00 0.00 H +ATOM 3196 HA TYR B 192 0.915 13.671 5.543 1.00 0.00 H +ATOM 3197 1HB TYR B 192 2.142 10.934 5.010 1.00 0.00 H +ATOM 3198 2HB TYR B 192 2.269 12.341 3.964 1.00 0.00 H +ATOM 3199 HD1 TYR B 192 4.021 10.453 6.225 1.00 0.00 H +ATOM 3200 HD2 TYR B 192 3.071 14.555 5.400 1.00 0.00 H +ATOM 3201 HE1 TYR B 192 6.058 11.167 7.430 1.00 0.00 H +ATOM 3202 HE2 TYR B 192 5.108 15.269 6.605 1.00 0.00 H +ATOM 3203 HH TYR B 192 7.298 12.889 8.087 1.00 0.00 H +ATOM 3204 N LEU B 193 -1.460 11.931 5.516 1.00 1.00 N +ATOM 3205 CA LEU B 193 -2.736 11.555 4.920 1.00 1.00 C +ATOM 3206 C LEU B 193 -3.568 12.787 4.579 1.00 1.00 C +ATOM 3207 O LEU B 193 -4.252 12.821 3.555 1.00 1.00 O +ATOM 3208 CB LEU B 193 -3.520 10.648 5.876 1.00 0.00 C +ATOM 3209 CG LEU B 193 -2.863 9.302 6.206 1.00 0.00 C +ATOM 3210 CD1 LEU B 193 -3.701 8.567 7.243 1.00 0.00 C +ATOM 3211 CD2 LEU B 193 -2.724 8.479 4.933 1.00 0.00 C +ATOM 3212 H LEU B 193 -1.404 12.063 6.516 1.00 0.00 H +ATOM 3213 HA LEU B 193 -2.539 11.007 3.999 1.00 0.00 H +ATOM 3214 1HB LEU B 193 -3.672 11.180 6.814 1.00 0.00 H +ATOM 3215 2HB LEU B 193 -4.496 10.441 5.437 1.00 0.00 H +ATOM 3216 HG LEU B 193 -1.876 9.474 6.636 1.00 0.00 H +ATOM 3217 1HD1 LEU B 193 -3.233 7.610 7.477 1.00 0.00 H +ATOM 3218 2HD1 LEU B 193 -3.767 9.169 8.150 1.00 0.00 H +ATOM 3219 3HD1 LEU B 193 -4.701 8.394 6.847 1.00 0.00 H +ATOM 3220 1HD2 LEU B 193 -2.256 7.523 5.167 1.00 0.00 H +ATOM 3221 2HD2 LEU B 193 -3.710 8.305 4.503 1.00 0.00 H +ATOM 3222 3HD2 LEU B 193 -2.106 9.020 4.216 1.00 0.00 H +ATOM 3223 N ALA B 194 -3.534 13.785 5.362 1.00 1.00 N +ATOM 3224 CA ALA B 194 -4.228 15.037 5.087 1.00 1.00 C +ATOM 3225 C ALA B 194 -3.621 15.751 3.886 1.00 1.00 C +ATOM 3226 O ALA B 194 -4.326 16.408 3.120 1.00 1.00 O +ATOM 3227 CB ALA B 194 -4.196 15.940 6.311 1.00 0.00 C +ATOM 3228 H ALA B 194 -2.998 13.697 6.213 1.00 0.00 H +ATOM 3229 HA ALA B 194 -5.266 14.804 4.848 1.00 0.00 H +ATOM 3230 1HB ALA B 194 -4.718 16.871 6.090 1.00 0.00 H +ATOM 3231 2HB ALA B 194 -4.685 15.439 7.146 1.00 0.00 H +ATOM 3232 3HB ALA B 194 -3.162 16.158 6.575 1.00 0.00 H +ATOM 3233 N THR B 195 -2.402 15.457 3.550 1.00 1.00 N +ATOM 3234 CA THR B 195 -1.665 16.133 2.489 1.00 1.00 C +ATOM 3235 C THR B 195 -1.902 15.463 1.142 1.00 1.00 C +ATOM 3236 O THR B 195 -1.737 16.084 0.092 1.00 1.00 O +ATOM 3237 CB THR B 195 -0.156 16.163 2.794 1.00 0.00 C +ATOM 3238 OG1 THR B 195 0.341 14.821 2.891 1.00 0.00 O +ATOM 3239 CG2 THR B 195 0.110 16.894 4.101 1.00 0.00 C +ATOM 3240 H THR B 195 -1.952 14.713 4.064 1.00 0.00 H +ATOM 3241 HA THR B 195 -2.021 17.161 2.421 1.00 0.00 H +ATOM 3242 HB THR B 195 0.369 16.672 1.986 1.00 0.00 H +ATOM 3243 HG1 THR B 195 1.293 14.824 2.767 1.00 0.00 H +ATOM 3244 1HG2 THR B 195 1.182 16.905 4.299 1.00 0.00 H +ATOM 3245 2HG2 THR B 195 -0.256 17.918 4.026 1.00 0.00 H +ATOM 3246 3HG2 THR B 195 -0.404 16.384 4.914 1.00 0.00 H +ATOM 3247 N ILE B 196 -2.585 14.508 0.972 1.00 1.00 N +ATOM 3248 CA ILE B 196 -2.938 13.831 -0.270 1.00 1.00 C +ATOM 3249 C ILE B 196 -4.328 14.238 -0.743 1.00 1.00 C +ATOM 3250 O ILE B 196 -5.302 14.136 0.003 1.00 1.00 O +ATOM 3251 CB ILE B 196 -2.881 12.302 -0.098 1.00 0.00 C +ATOM 3252 CG1 ILE B 196 -1.470 11.863 0.304 1.00 0.00 C +ATOM 3253 CG2 ILE B 196 -3.314 11.606 -1.378 1.00 0.00 C +ATOM 3254 CD1 ILE B 196 -1.376 10.410 0.712 1.00 0.00 C +ATOM 3255 H ILE B 196 -2.948 14.154 1.846 1.00 0.00 H +ATOM 3256 HA ILE B 196 -2.220 14.119 -1.037 1.00 0.00 H +ATOM 3257 HB ILE B 196 -3.546 12.002 0.711 1.00 0.00 H +ATOM 3258 1HG1 ILE B 196 -0.787 12.028 -0.529 1.00 0.00 H +ATOM 3259 2HG1 ILE B 196 -1.122 12.473 1.137 1.00 0.00 H +ATOM 3260 1HG2 ILE B 196 -3.267 10.526 -1.239 1.00 0.00 H +ATOM 3261 2HG2 ILE B 196 -4.335 11.896 -1.622 1.00 0.00 H +ATOM 3262 3HG2 ILE B 196 -2.650 11.896 -2.193 1.00 0.00 H +ATOM 3263 1HD1 ILE B 196 -0.347 10.174 0.983 1.00 0.00 H +ATOM 3264 2HD1 ILE B 196 -2.027 10.230 1.569 1.00 0.00 H +ATOM 3265 3HD1 ILE B 196 -1.686 9.778 -0.118 1.00 0.00 H +ATOM 3266 N ASP B 197 -4.357 14.886 -1.951 1.00 1.00 N +ATOM 3267 CA ASP B 197 -5.632 15.146 -2.607 1.00 1.00 C +ATOM 3268 C ASP B 197 -6.102 13.932 -3.399 1.00 1.00 C +ATOM 3269 O ASP B 197 -5.554 13.618 -4.456 1.00 1.00 O +ATOM 3270 CB ASP B 197 -5.520 16.357 -3.536 1.00 0.00 C +ATOM 3271 CG ASP B 197 -6.842 16.721 -4.198 1.00 0.00 C +ATOM 3272 OD1 ASP B 197 -7.782 15.976 -4.052 1.00 0.00 O +ATOM 3273 OD2 ASP B 197 -6.899 17.740 -4.844 1.00 0.00 O +ATOM 3274 H ASP B 197 -3.503 15.189 -2.398 1.00 0.00 H +ATOM 3275 HA ASP B 197 -6.377 15.363 -1.841 1.00 0.00 H +ATOM 3276 1HB ASP B 197 -5.165 17.219 -2.970 1.00 0.00 H +ATOM 3277 2HB ASP B 197 -4.784 16.152 -4.315 1.00 0.00 H +ATOM 3278 N TRP B 198 -7.020 13.131 -2.760 1.00 1.00 N +ATOM 3279 CA TRP B 198 -7.426 11.858 -3.343 1.00 1.00 C +ATOM 3280 C TRP B 198 -8.352 12.068 -4.534 1.00 1.00 C +ATOM 3281 O TRP B 198 -8.398 11.247 -5.449 1.00 1.00 O +ATOM 3282 CB TRP B 198 -8.126 10.991 -2.295 1.00 0.00 C +ATOM 3283 CG TRP B 198 -7.208 10.495 -1.219 1.00 0.00 C +ATOM 3284 CD1 TRP B 198 -7.114 10.971 0.055 1.00 0.00 C +ATOM 3285 CD2 TRP B 198 -6.245 9.418 -1.317 1.00 0.00 C +ATOM 3286 NE1 TRP B 198 -6.162 10.269 0.753 1.00 0.00 N +ATOM 3287 CE2 TRP B 198 -5.622 9.314 -0.070 1.00 0.00 C +ATOM 3288 CE3 TRP B 198 -5.869 8.547 -2.346 1.00 0.00 C +ATOM 3289 CZ2 TRP B 198 -4.636 8.373 0.180 1.00 0.00 C +ATOM 3290 CZ3 TRP B 198 -4.881 7.602 -2.094 1.00 0.00 C +ATOM 3291 CH2 TRP B 198 -4.282 7.517 -0.863 1.00 0.00 C +ATOM 3292 H TRP B 198 -7.421 13.419 -1.879 1.00 0.00 H +ATOM 3293 HA TRP B 198 -6.534 11.336 -3.689 1.00 0.00 H +ATOM 3294 1HB TRP B 198 -8.927 11.562 -1.826 1.00 0.00 H +ATOM 3295 2HB TRP B 198 -8.580 10.128 -2.782 1.00 0.00 H +ATOM 3296 HD1 TRP B 198 -7.707 11.789 0.459 1.00 0.00 H +ATOM 3297 HE1 TRP B 198 -5.901 10.430 1.715 1.00 0.00 H +ATOM 3298 HE3 TRP B 198 -6.344 8.608 -3.325 1.00 0.00 H +ATOM 3299 HZ2 TRP B 198 -4.147 8.290 1.152 1.00 0.00 H +ATOM 3300 HZ3 TRP B 198 -4.593 6.928 -2.902 1.00 0.00 H +ATOM 3301 HH2 TRP B 198 -3.511 6.764 -0.700 1.00 0.00 H +ATOM 3302 N SER B 199 -8.904 13.161 -4.750 1.00 1.00 N +ATOM 3303 CA SER B 199 -9.718 13.508 -5.909 1.00 1.00 C +ATOM 3304 C SER B 199 -8.858 13.673 -7.156 1.00 1.00 C +ATOM 3305 O SER B 199 -9.305 13.400 -8.270 1.00 1.00 O +ATOM 3306 CB SER B 199 -10.488 14.786 -5.642 1.00 0.00 C +ATOM 3307 OG SER B 199 -9.623 15.885 -5.552 1.00 0.00 O +ATOM 3308 H SER B 199 -8.752 13.853 -4.030 1.00 0.00 H +ATOM 3309 HA SER B 199 -10.429 12.700 -6.087 1.00 0.00 H +ATOM 3310 1HB SER B 199 -11.208 14.951 -6.443 1.00 0.00 H +ATOM 3311 2HB SER B 199 -11.050 14.686 -4.714 1.00 0.00 H +ATOM 3312 HG SER B 199 -9.252 15.858 -4.667 1.00 0.00 H +ATOM 3313 N ARG B 200 -7.560 13.847 -7.007 1.00 1.00 N +ATOM 3314 CA ARG B 200 -6.601 13.861 -8.105 1.00 1.00 C +ATOM 3315 C ARG B 200 -6.161 12.449 -8.471 1.00 1.00 C +ATOM 3316 O ARG B 200 -5.776 12.183 -9.609 1.00 1.00 O +ATOM 3317 CB ARG B 200 -5.379 14.691 -7.738 1.00 0.00 C +ATOM 3318 CG ARG B 200 -5.636 16.183 -7.607 1.00 0.00 C +ATOM 3319 CD ARG B 200 -4.391 16.929 -7.289 1.00 0.00 C +ATOM 3320 NE ARG B 200 -4.645 18.346 -7.085 1.00 0.00 N +ATOM 3321 CZ ARG B 200 -4.713 19.261 -8.071 1.00 0.00 C +ATOM 3322 NH1 ARG B 200 -4.545 18.893 -9.322 1.00 0.00 N +ATOM 3323 NH2 ARG B 200 -4.949 20.529 -7.781 1.00 0.00 N +ATOM 3324 H ARG B 200 -7.228 13.977 -6.062 1.00 0.00 H +ATOM 3325 HA ARG B 200 -7.078 14.312 -8.976 1.00 0.00 H +ATOM 3326 1HB ARG B 200 -4.975 14.341 -6.789 1.00 0.00 H +ATOM 3327 2HB ARG B 200 -4.606 14.554 -8.494 1.00 0.00 H +ATOM 3328 1HG ARG B 200 -6.035 16.568 -8.546 1.00 0.00 H +ATOM 3329 2HG ARG B 200 -6.356 16.360 -6.807 1.00 0.00 H +ATOM 3330 1HD ARG B 200 -3.949 16.527 -6.378 1.00 0.00 H +ATOM 3331 2HD ARG B 200 -3.684 16.824 -8.111 1.00 0.00 H +ATOM 3332 HE ARG B 200 -4.779 18.667 -6.135 1.00 0.00 H +ATOM 3333 1HH1 ARG B 200 -4.365 17.924 -9.543 1.00 0.00 H +ATOM 3334 2HH1 ARG B 200 -4.597 19.578 -10.061 1.00 0.00 H +ATOM 3335 1HH2 ARG B 200 -5.078 20.812 -6.820 1.00 0.00 H +ATOM 3336 2HH2 ARG B 200 -5.000 21.214 -8.520 1.00 0.00 H +ATOM 3337 N ILE B 201 -6.322 11.494 -7.553 1.00 1.00 N +ATOM 3338 CA ILE B 201 -5.924 10.112 -7.791 1.00 1.00 C +ATOM 3339 C ILE B 201 -7.127 9.245 -8.142 1.00 1.00 C +ATOM 3340 O ILE B 201 -7.033 8.347 -8.979 1.00 1.00 O +ATOM 3341 CB ILE B 201 -5.210 9.526 -6.559 1.00 0.00 C +ATOM 3342 CG1 ILE B 201 -3.917 10.296 -6.275 1.00 0.00 C +ATOM 3343 CG2 ILE B 201 -4.918 8.048 -6.766 1.00 0.00 C +ATOM 3344 CD1 ILE B 201 -3.271 9.939 -4.956 1.00 0.00 C +ATOM 3345 H ILE B 201 -6.734 11.741 -6.665 1.00 0.00 H +ATOM 3346 HA ILE B 201 -5.232 10.091 -8.632 1.00 0.00 H +ATOM 3347 HB ILE B 201 -5.845 9.642 -5.681 1.00 0.00 H +ATOM 3348 1HG1 ILE B 201 -3.198 10.105 -7.071 1.00 0.00 H +ATOM 3349 2HG1 ILE B 201 -4.124 11.367 -6.273 1.00 0.00 H +ATOM 3350 1HG2 ILE B 201 -4.413 7.650 -5.886 1.00 0.00 H +ATOM 3351 2HG2 ILE B 201 -5.853 7.511 -6.921 1.00 0.00 H +ATOM 3352 3HG2 ILE B 201 -4.279 7.922 -7.640 1.00 0.00 H +ATOM 3353 1HD1 ILE B 201 -2.361 10.525 -4.826 1.00 0.00 H +ATOM 3354 2HD1 ILE B 201 -3.962 10.156 -4.141 1.00 0.00 H +ATOM 3355 3HD1 ILE B 201 -3.022 8.878 -4.949 1.00 0.00 H +ATOM 3356 N LEU B 202 -8.134 9.189 -7.383 1.00 1.00 N +ATOM 3357 CA LEU B 202 -9.388 8.511 -7.690 1.00 1.00 C +ATOM 3358 C LEU B 202 -10.345 9.433 -8.437 1.00 1.00 C +ATOM 3359 O LEU B 202 -10.453 10.619 -8.122 1.00 1.00 O +ATOM 3360 CB LEU B 202 -10.051 8.013 -6.399 1.00 0.00 C +ATOM 3361 CG LEU B 202 -9.503 6.695 -5.836 1.00 0.00 C +ATOM 3362 CD1 LEU B 202 -8.051 6.886 -5.417 1.00 0.00 C +ATOM 3363 CD2 LEU B 202 -10.358 6.252 -4.658 1.00 0.00 C +ATOM 3364 H LEU B 202 -8.035 9.662 -6.496 1.00 0.00 H +ATOM 3365 HA LEU B 202 -9.171 7.654 -8.326 1.00 0.00 H +ATOM 3366 1HB LEU B 202 -9.932 8.776 -5.632 1.00 0.00 H +ATOM 3367 2HB LEU B 202 -11.116 7.876 -6.586 1.00 0.00 H +ATOM 3368 HG LEU B 202 -9.528 5.929 -6.611 1.00 0.00 H +ATOM 3369 1HD1 LEU B 202 -7.662 5.950 -5.017 1.00 0.00 H +ATOM 3370 2HD1 LEU B 202 -7.459 7.184 -6.283 1.00 0.00 H +ATOM 3371 3HD1 LEU B 202 -7.992 7.660 -4.653 1.00 0.00 H +ATOM 3372 1HD2 LEU B 202 -9.969 5.315 -4.258 1.00 0.00 H +ATOM 3373 2HD2 LEU B 202 -10.332 7.017 -3.881 1.00 0.00 H +ATOM 3374 3HD2 LEU B 202 -11.386 6.106 -4.989 1.00 0.00 H +ATOM 3375 N ASP B 203 -10.985 8.889 -9.466 1.00 1.00 N +ATOM 3376 CA ASP B 203 -12.002 9.652 -10.179 1.00 1.00 C +ATOM 3377 C ASP B 203 -13.317 9.671 -9.411 1.00 1.00 C +ATOM 3378 O ASP B 203 -14.208 10.467 -9.705 1.00 1.00 O +ATOM 3379 CB ASP B 203 -12.229 9.069 -11.576 1.00 0.00 C +ATOM 3380 CG ASP B 203 -11.033 9.261 -12.499 1.00 0.00 C +ATOM 3381 OD1 ASP B 203 -10.480 10.335 -12.508 1.00 0.00 O +ATOM 3382 OD2 ASP B 203 -10.684 8.331 -13.187 1.00 0.00 O +ATOM 3383 H ASP B 203 -10.777 7.947 -9.765 1.00 0.00 H +ATOM 3384 HA ASP B 203 -11.654 10.680 -10.283 1.00 0.00 H +ATOM 3385 1HB ASP B 203 -12.440 8.002 -11.495 1.00 0.00 H +ATOM 3386 2HB ASP B 203 -13.100 9.541 -12.031 1.00 0.00 H +ATOM 3387 N SER B 204 -13.222 9.404 -8.131 1.00 1.00 N +ATOM 3388 CA SER B 204 -14.296 9.467 -7.147 1.00 1.00 C +ATOM 3389 C SER B 204 -13.786 9.127 -5.753 1.00 1.00 C +ATOM 3390 O SER B 204 -12.913 8.273 -5.591 1.00 1.00 O +ATOM 3391 CB SER B 204 -15.413 8.517 -7.532 1.00 0.00 C +ATOM 3392 OG SER B 204 -14.989 7.184 -7.451 1.00 0.00 O +ATOM 3393 H SER B 204 -12.297 9.131 -7.832 1.00 0.00 H +ATOM 3394 HA SER B 204 -14.690 10.484 -7.129 1.00 0.00 H +ATOM 3395 1HB SER B 204 -16.266 8.671 -6.871 1.00 0.00 H +ATOM 3396 2HB SER B 204 -15.743 8.735 -8.547 1.00 0.00 H +ATOM 3397 HG SER B 204 -15.745 6.650 -7.707 1.00 0.00 H +ATOM 3398 N VAL B 205 -14.313 9.843 -4.694 1.00 1.00 N +ATOM 3399 CA VAL B 205 -13.750 9.662 -3.362 1.00 1.00 C +ATOM 3400 C VAL B 205 -14.847 9.544 -2.312 1.00 1.00 C +ATOM 3401 O VAL B 205 -14.644 8.952 -1.252 1.00 1.00 O +ATOM 3402 CB VAL B 205 -12.828 10.843 -3.007 1.00 0.00 C +ATOM 3403 CG1 VAL B 205 -11.641 10.897 -3.957 1.00 0.00 C +ATOM 3404 CG2 VAL B 205 -13.614 12.145 -3.050 1.00 0.00 C +ATOM 3405 H VAL B 205 -15.079 10.489 -4.821 1.00 0.00 H +ATOM 3406 HA VAL B 205 -13.161 8.744 -3.357 1.00 0.00 H +ATOM 3407 HB VAL B 205 -12.429 10.692 -2.003 1.00 0.00 H +ATOM 3408 1HG1 VAL B 205 -11.000 11.738 -3.691 1.00 0.00 H +ATOM 3409 2HG1 VAL B 205 -11.073 9.971 -3.883 1.00 0.00 H +ATOM 3410 3HG1 VAL B 205 -11.999 11.024 -4.979 1.00 0.00 H +ATOM 3411 1HG2 VAL B 205 -12.956 12.976 -2.797 1.00 0.00 H +ATOM 3412 2HG2 VAL B 205 -14.017 12.293 -4.052 1.00 0.00 H +ATOM 3413 3HG2 VAL B 205 -14.433 12.100 -2.333 1.00 0.00 H +ATOM 3414 N GLU B 206 -16.086 9.510 -2.680 1.00 1.00 N +ATOM 3415 CA GLU B 206 -17.225 9.451 -1.771 1.00 1.00 C +ATOM 3416 C GLU B 206 -17.253 8.133 -1.008 1.00 1.00 C +ATOM 3417 O GLU B 206 -17.622 8.092 0.166 1.00 1.00 O +ATOM 3418 CB GLU B 206 -18.534 9.632 -2.543 1.00 0.00 C +ATOM 3419 CG GLU B 206 -18.690 10.994 -3.205 1.00 0.00 C +ATOM 3420 CD GLU B 206 -18.005 11.078 -4.540 1.00 0.00 C +ATOM 3421 OE1 GLU B 206 -17.056 10.361 -4.746 1.00 0.00 O +ATOM 3422 OE2 GLU B 206 -18.433 11.859 -5.357 1.00 0.00 O +ATOM 3423 H GLU B 206 -16.252 9.527 -3.676 1.00 0.00 H +ATOM 3424 HA GLU B 206 -17.132 10.261 -1.046 1.00 0.00 H +ATOM 3425 1HB GLU B 206 -18.606 8.872 -3.321 1.00 0.00 H +ATOM 3426 2HB GLU B 206 -19.377 9.490 -1.868 1.00 0.00 H +ATOM 3427 1HG GLU B 206 -19.751 11.201 -3.340 1.00 0.00 H +ATOM 3428 2HG GLU B 206 -18.281 11.757 -2.543 1.00 0.00 H +ATOM 3429 N ASP B 207 -16.664 7.118 -1.419 1.00 1.00 N +ATOM 3430 CA ASP B 207 -16.675 5.792 -0.814 1.00 1.00 C +ATOM 3431 C ASP B 207 -15.338 5.475 -0.157 1.00 1.00 C +ATOM 3432 O ASP B 207 -15.231 4.540 0.637 1.00 1.00 O +ATOM 3433 CB ASP B 207 -17.000 4.726 -1.864 1.00 0.00 C +ATOM 3434 CG ASP B 207 -18.412 4.853 -2.419 1.00 0.00 C +ATOM 3435 OD1 ASP B 207 -19.319 5.049 -1.645 1.00 0.00 O +ATOM 3436 OD2 ASP B 207 -18.571 4.753 -3.612 1.00 0.00 O +ATOM 3437 H ASP B 207 -16.132 7.269 -2.264 1.00 0.00 H +ATOM 3438 HA ASP B 207 -17.447 5.769 -0.044 1.00 0.00 H +ATOM 3439 1HB ASP B 207 -16.292 4.801 -2.689 1.00 0.00 H +ATOM 3440 2HB ASP B 207 -16.886 3.735 -1.423 1.00 0.00 H +ATOM 3441 N ASN B 208 -14.422 6.423 -0.176 1.00 1.00 N +ATOM 3442 CA ASN B 208 -13.260 6.309 0.697 1.00 1.00 C +ATOM 3443 C ASN B 208 -13.674 6.272 2.163 1.00 1.00 C +ATOM 3444 O ASN B 208 -14.585 6.988 2.579 1.00 1.00 O +ATOM 3445 CB ASN B 208 -12.289 7.448 0.445 1.00 0.00 C +ATOM 3446 CG ASN B 208 -11.617 7.348 -0.897 1.00 0.00 C +ATOM 3447 OD1 ASN B 208 -11.868 6.409 -1.662 1.00 0.00 O +ATOM 3448 ND2 ASN B 208 -10.769 8.297 -1.197 1.00 0.00 N +ATOM 3449 H ASN B 208 -14.506 7.227 -0.781 1.00 0.00 H +ATOM 3450 HA ASN B 208 -12.755 5.367 0.480 1.00 0.00 H +ATOM 3451 1HB ASN B 208 -12.820 8.399 0.502 1.00 0.00 H +ATOM 3452 2HB ASN B 208 -11.524 7.452 1.221 1.00 0.00 H +ATOM 3453 1HD2 ASN B 208 -10.292 8.282 -2.077 1.00 0.00 H +ATOM 3454 2HD2 ASN B 208 -10.596 9.037 -0.548 1.00 0.00 H +ATOM 3455 N HIS B 209 -12.937 5.547 2.937 1.00 1.00 N +ATOM 3456 CA HIS B 209 -13.076 5.437 4.384 1.00 1.00 C +ATOM 3457 C HIS B 209 -11.720 5.497 5.074 1.00 1.00 C +ATOM 3458 O HIS B 209 -10.828 4.700 4.783 1.00 1.00 O +ATOM 3459 CB HIS B 209 -13.790 4.135 4.762 1.00 0.00 C +ATOM 3460 CG HIS B 209 -14.089 4.016 6.224 1.00 0.00 C +ATOM 3461 ND1 HIS B 209 -15.046 4.785 6.853 1.00 0.00 N +ATOM 3462 CD2 HIS B 209 -13.559 3.218 7.180 1.00 0.00 C +ATOM 3463 CE1 HIS B 209 -15.091 4.465 8.134 1.00 0.00 C +ATOM 3464 NE2 HIS B 209 -14.199 3.518 8.358 1.00 0.00 N +ATOM 3465 H HIS B 209 -12.210 5.022 2.471 1.00 0.00 H +ATOM 3466 HA HIS B 209 -13.672 6.269 4.756 1.00 0.00 H +ATOM 3467 1HB HIS B 209 -14.730 4.064 4.214 1.00 0.00 H +ATOM 3468 2HB HIS B 209 -13.175 3.285 4.469 1.00 0.00 H +ATOM 3469 HD2 HIS B 209 -12.771 2.478 7.042 1.00 0.00 H +ATOM 3470 HE1 HIS B 209 -15.752 4.907 8.879 1.00 0.00 H +ATOM 3471 HE2 HIS B 209 -14.013 3.080 9.249 1.00 0.00 H +ATOM 3472 N ILE B 210 -11.320 6.643 5.428 1.00 1.00 N +ATOM 3473 CA ILE B 210 -10.054 6.971 6.072 1.00 1.00 C +ATOM 3474 C ILE B 210 -10.277 7.550 7.463 1.00 1.00 C +ATOM 3475 O ILE B 210 -10.958 8.563 7.623 1.00 1.00 O +ATOM 3476 CB ILE B 210 -9.248 7.971 5.222 1.00 0.00 C +ATOM 3477 CG1 ILE B 210 -8.998 7.402 3.823 1.00 0.00 C +ATOM 3478 CG2 ILE B 210 -7.933 8.310 5.905 1.00 0.00 C +ATOM 3479 CD1 ILE B 210 -8.372 8.390 2.865 1.00 0.00 C +ATOM 3480 H ILE B 210 -11.976 7.384 5.226 1.00 0.00 H +ATOM 3481 HA ILE B 210 -9.471 6.057 6.173 1.00 0.00 H +ATOM 3482 HB ILE B 210 -9.826 8.885 5.092 1.00 0.00 H +ATOM 3483 1HG1 ILE B 210 -8.343 6.534 3.895 1.00 0.00 H +ATOM 3484 2HG1 ILE B 210 -9.941 7.063 3.394 1.00 0.00 H +ATOM 3485 1HG2 ILE B 210 -7.376 9.018 5.291 1.00 0.00 H +ATOM 3486 2HG2 ILE B 210 -8.133 8.755 6.879 1.00 0.00 H +ATOM 3487 3HG2 ILE B 210 -7.345 7.402 6.036 1.00 0.00 H +ATOM 3488 1HD1 ILE B 210 -8.226 7.914 1.895 1.00 0.00 H +ATOM 3489 2HD1 ILE B 210 -9.030 9.253 2.751 1.00 0.00 H +ATOM 3490 3HD1 ILE B 210 -7.410 8.716 3.257 1.00 0.00 H +ATOM 3491 N VAL B 211 -10.238 6.535 8.462 1.00 1.00 N +ATOM 3492 CA VAL B 211 -10.611 6.892 9.826 1.00 1.00 C +ATOM 3493 C VAL B 211 -9.690 6.227 10.841 1.00 1.00 C +ATOM 3494 O VAL B 211 -9.213 5.113 10.624 1.00 1.00 O +ATOM 3495 CB VAL B 211 -12.067 6.476 10.108 1.00 0.00 C +ATOM 3496 CG1 VAL B 211 -13.021 7.213 9.181 1.00 0.00 C +ATOM 3497 CG2 VAL B 211 -12.215 4.970 9.949 1.00 0.00 C +ATOM 3498 H VAL B 211 -9.963 5.584 8.260 1.00 0.00 H +ATOM 3499 HA VAL B 211 -10.529 7.974 9.935 1.00 0.00 H +ATOM 3500 HB VAL B 211 -12.325 6.761 11.128 1.00 0.00 H +ATOM 3501 1HG1 VAL B 211 -14.046 6.907 9.395 1.00 0.00 H +ATOM 3502 2HG1 VAL B 211 -12.924 8.287 9.338 1.00 0.00 H +ATOM 3503 3HG1 VAL B 211 -12.780 6.974 8.145 1.00 0.00 H +ATOM 3504 1HG2 VAL B 211 -13.247 4.683 10.150 1.00 0.00 H +ATOM 3505 2HG2 VAL B 211 -11.951 4.685 8.930 1.00 0.00 H +ATOM 3506 3HG2 VAL B 211 -11.553 4.463 10.651 1.00 0.00 H +ATOM 3507 N LEU B 212 -9.681 6.932 12.070 1.00 1.00 N +ATOM 3508 CA LEU B 212 -9.039 6.268 13.198 1.00 1.00 C +ATOM 3509 C LEU B 212 -7.527 6.204 13.012 1.00 1.00 C +ATOM 3510 O LEU B 212 -6.994 5.213 12.513 1.00 1.00 O +ATOM 3511 CB LEU B 212 -9.601 4.851 13.368 1.00 0.00 C +ATOM 3512 CG LEU B 212 -11.117 4.757 13.581 1.00 0.00 C +ATOM 3513 CD1 LEU B 212 -11.527 3.294 13.682 1.00 0.00 C +ATOM 3514 CD2 LEU B 212 -11.501 5.521 14.839 1.00 0.00 C +ATOM 3515 H LEU B 212 -10.086 7.848 12.203 1.00 0.00 H +ATOM 3516 HA LEU B 212 -9.250 6.839 14.101 1.00 0.00 H +ATOM 3517 1HB LEU B 212 -9.355 4.271 12.480 1.00 0.00 H +ATOM 3518 2HB LEU B 212 -9.116 4.385 14.226 1.00 0.00 H +ATOM 3519 HG LEU B 212 -11.632 5.189 12.722 1.00 0.00 H +ATOM 3520 1HD1 LEU B 212 -12.604 3.228 13.833 1.00 0.00 H +ATOM 3521 2HD1 LEU B 212 -11.258 2.776 12.761 1.00 0.00 H +ATOM 3522 3HD1 LEU B 212 -11.013 2.830 14.524 1.00 0.00 H +ATOM 3523 1HD2 LEU B 212 -12.579 5.455 14.990 1.00 0.00 H +ATOM 3524 2HD2 LEU B 212 -10.987 5.089 15.698 1.00 0.00 H +ATOM 3525 3HD2 LEU B 212 -11.213 6.567 14.732 1.00 0.00 H +ATOM 3526 N ASN B 213 -6.940 7.203 12.438 1.00 1.00 N +ATOM 3527 CA ASN B 213 -5.502 7.352 12.244 1.00 1.00 C +ATOM 3528 C ASN B 213 -4.946 8.485 13.097 1.00 1.00 C +ATOM 3529 O ASN B 213 -5.647 9.452 13.396 1.00 1.00 O +ATOM 3530 CB ASN B 213 -5.181 7.580 10.778 1.00 0.00 C +ATOM 3531 CG ASN B 213 -5.494 6.382 9.925 1.00 0.00 C +ATOM 3532 OD1 ASN B 213 -5.005 5.276 10.183 1.00 0.00 O +ATOM 3533 ND2 ASN B 213 -6.299 6.580 8.913 1.00 0.00 N +ATOM 3534 H ASN B 213 -7.559 7.928 12.105 1.00 0.00 H +ATOM 3535 HA ASN B 213 -5.012 6.433 12.568 1.00 0.00 H +ATOM 3536 1HB ASN B 213 -5.752 8.433 10.409 1.00 0.00 H +ATOM 3537 2HB ASN B 213 -4.124 7.823 10.671 1.00 0.00 H +ATOM 3538 1HD2 ASN B 213 -6.542 5.819 8.311 1.00 0.00 H +ATOM 3539 2HD2 ASN B 213 -6.671 7.492 8.741 1.00 0.00 H +ATOM 3540 N LYS B 214 -3.588 8.627 13.054 1.00 1.00 N +ATOM 3541 CA LYS B 214 -2.948 9.731 13.759 1.00 1.00 C +ATOM 3542 C LYS B 214 -3.394 11.075 13.199 1.00 1.00 C +ATOM 3543 O LYS B 214 -3.566 12.042 13.941 1.00 1.00 O +ATOM 3544 CB LYS B 214 -1.426 9.607 13.679 1.00 0.00 C +ATOM 3545 CG LYS B 214 -0.666 10.642 14.498 1.00 0.00 C +ATOM 3546 CD LYS B 214 0.833 10.388 14.457 1.00 0.00 C +ATOM 3547 CE LYS B 214 1.595 11.432 15.259 1.00 0.00 C +ATOM 3548 NZ LYS B 214 3.064 11.196 15.228 1.00 0.00 N +ATOM 3549 H LYS B 214 -3.015 7.975 12.538 1.00 0.00 H +ATOM 3550 HA LYS B 214 -3.246 9.691 14.807 1.00 0.00 H +ATOM 3551 1HB LYS B 214 -1.122 8.618 14.024 1.00 0.00 H +ATOM 3552 2HB LYS B 214 -1.107 9.703 12.641 1.00 0.00 H +ATOM 3553 1HG LYS B 214 -0.868 11.638 14.104 1.00 0.00 H +ATOM 3554 2HG LYS B 214 -1.004 10.605 15.534 1.00 0.00 H +ATOM 3555 1HD LYS B 214 1.047 9.400 14.867 1.00 0.00 H +ATOM 3556 2HD LYS B 214 1.178 10.415 13.423 1.00 0.00 H +ATOM 3557 1HE LYS B 214 1.390 12.422 14.855 1.00 0.00 H +ATOM 3558 2HE LYS B 214 1.259 11.411 16.296 1.00 0.00 H +ATOM 3559 1HZ LYS B 214 3.532 11.908 15.770 1.00 0.00 H +ATOM 3560 2HZ LYS B 214 3.268 10.287 15.618 1.00 0.00 H +ATOM 3561 3HZ LYS B 214 3.391 11.233 14.273 1.00 0.00 H +ATOM 3562 N ASP B 215 -3.754 11.109 11.978 1.00 1.00 N +ATOM 3563 CA ASP B 215 -4.119 12.322 11.256 1.00 1.00 C +ATOM 3564 C ASP B 215 -5.455 12.871 11.741 1.00 1.00 C +ATOM 3565 O ASP B 215 -5.649 14.084 11.812 1.00 1.00 O +ATOM 3566 CB ASP B 215 -4.188 12.050 9.751 1.00 0.00 C +ATOM 3567 CG ASP B 215 -4.339 13.321 8.926 1.00 0.00 C +ATOM 3568 OD1 ASP B 215 -3.356 13.995 8.723 1.00 0.00 O +ATOM 3569 OD2 ASP B 215 -5.435 13.606 8.506 1.00 0.00 O +ATOM 3570 H ASP B 215 -3.781 10.222 11.495 1.00 0.00 H +ATOM 3571 HA ASP B 215 -3.354 13.077 11.439 1.00 0.00 H +ATOM 3572 1HB ASP B 215 -3.283 11.533 9.433 1.00 0.00 H +ATOM 3573 2HB ASP B 215 -5.032 11.394 9.538 1.00 0.00 H +ATOM 3574 N ASP B 216 -6.384 12.040 12.127 1.00 1.00 N +ATOM 3575 CA ASP B 216 -7.659 12.472 12.687 1.00 1.00 C +ATOM 3576 C ASP B 216 -7.477 13.068 14.077 1.00 1.00 C +ATOM 3577 O ASP B 216 -8.139 14.041 14.438 1.00 1.00 O +ATOM 3578 CB ASP B 216 -8.641 11.300 12.753 1.00 0.00 C +ATOM 3579 CG ASP B 216 -9.134 10.862 11.380 1.00 0.00 C +ATOM 3580 OD1 ASP B 216 -8.974 11.612 10.446 1.00 0.00 O +ATOM 3581 OD2 ASP B 216 -9.666 9.782 11.279 1.00 0.00 O +ATOM 3582 H ASP B 216 -6.200 11.052 12.028 1.00 0.00 H +ATOM 3583 HA ASP B 216 -8.079 13.242 12.039 1.00 0.00 H +ATOM 3584 1HB ASP B 216 -8.161 10.450 13.238 1.00 0.00 H +ATOM 3585 2HB ASP B 216 -9.502 11.580 13.360 1.00 0.00 H +ATOM 3586 N ASN B 217 -6.688 12.471 14.914 1.00 1.00 N +ATOM 3587 CA ASN B 217 -6.210 13.146 16.115 1.00 1.00 C +ATOM 3588 C ASN B 217 -5.069 14.102 15.793 1.00 1.00 C +ATOM 3589 O ASN B 217 -3.963 13.674 15.461 1.00 1.00 O +ATOM 3590 CB ASN B 217 -5.779 12.134 17.161 1.00 0.00 C +ATOM 3591 CG ASN B 217 -5.433 12.774 18.476 1.00 0.00 C +ATOM 3592 OD1 ASN B 217 -5.547 13.995 18.636 1.00 0.00 O +ATOM 3593 ND2 ASN B 217 -5.012 11.974 19.422 1.00 0.00 N +ATOM 3594 H ASN B 217 -6.397 11.521 14.735 1.00 0.00 H +ATOM 3595 HA ASN B 217 -7.026 13.743 16.524 1.00 0.00 H +ATOM 3596 1HB ASN B 217 -6.581 11.412 17.321 1.00 0.00 H +ATOM 3597 2HB ASN B 217 -4.911 11.583 16.798 1.00 0.00 H +ATOM 3598 1HD2 ASN B 217 -4.767 12.345 20.319 1.00 0.00 H +ATOM 3599 2HD2 ASN B 217 -4.935 10.993 19.249 1.00 0.00 H +ATOM 3600 N GLU B 218 -5.246 15.248 15.444 1.00 1.00 N +ATOM 3601 CA GLU B 218 -4.359 16.196 14.780 1.00 1.00 C +ATOM 3602 C GLU B 218 -3.051 16.355 15.544 1.00 1.00 C +ATOM 3603 O GLU B 218 -3.012 16.981 16.603 1.00 1.00 O +ATOM 3604 CB GLU B 218 -5.045 17.556 14.635 1.00 0.00 C +ATOM 3605 CG GLU B 218 -6.242 17.560 13.695 1.00 0.00 C +ATOM 3606 CD GLU B 218 -6.899 18.908 13.591 1.00 0.00 C +ATOM 3607 OE1 GLU B 218 -6.508 19.796 14.309 1.00 0.00 O +ATOM 3608 OE2 GLU B 218 -7.795 19.050 12.791 1.00 0.00 O +ATOM 3609 H GLU B 218 -6.185 15.536 15.681 1.00 0.00 H +ATOM 3610 HA GLU B 218 -4.127 15.814 13.785 1.00 0.00 H +ATOM 3611 1HB GLU B 218 -5.386 17.898 15.612 1.00 0.00 H +ATOM 3612 2HB GLU B 218 -4.326 18.288 14.265 1.00 0.00 H +ATOM 3613 1HG GLU B 218 -5.913 17.252 12.703 1.00 0.00 H +ATOM 3614 2HG GLU B 218 -6.970 16.832 14.049 1.00 0.00 H +ATOM 3615 N GLU B 219 -2.202 15.343 15.440 1.00 1.00 N +ATOM 3616 CA GLU B 219 -0.872 15.281 16.033 1.00 1.00 C +ATOM 3617 C GLU B 219 0.210 15.280 14.960 1.00 1.00 C +ATOM 3618 O GLU B 219 1.396 15.417 15.260 1.00 1.00 O +ATOM 3619 CB GLU B 219 -0.737 14.034 16.909 1.00 0.00 C +ATOM 3620 CG GLU B 219 -1.676 14.001 18.106 1.00 0.00 C +ATOM 3621 CD GLU B 219 -1.508 12.768 18.949 1.00 0.00 C +ATOM 3622 OE1 GLU B 219 -0.755 11.906 18.564 1.00 0.00 O +ATOM 3623 OE2 GLU B 219 -2.134 12.687 19.980 1.00 0.00 O +ATOM 3624 H GLU B 219 -2.535 14.560 14.895 1.00 0.00 H +ATOM 3625 HA GLU B 219 -0.730 16.164 16.657 1.00 0.00 H +ATOM 3626 1HB GLU B 219 -0.929 13.144 16.309 1.00 0.00 H +ATOM 3627 2HB GLU B 219 0.285 13.961 17.284 1.00 0.00 H +ATOM 3628 1HG GLU B 219 -1.489 14.879 18.725 1.00 0.00 H +ATOM 3629 2HG GLU B 219 -2.704 14.055 17.750 1.00 0.00 H +ATOM 3630 N CYS B 220 -0.176 15.433 13.770 1.00 1.00 N +ATOM 3631 CA CYS B 220 0.700 15.396 12.605 1.00 1.00 C +ATOM 3632 C CYS B 220 1.156 16.796 12.214 1.00 1.00 C +ATOM 3633 O CYS B 220 0.356 17.730 12.168 1.00 1.00 O +ATOM 3634 OXT CYS B 220 2.308 16.999 11.946 1.00 0.00 O +ATOM 3635 CB CYS B 220 -0.011 14.747 11.418 1.00 0.00 C +ATOM 3636 SG CYS B 220 -0.445 13.010 11.676 1.00 0.00 S +ATOM 3637 H CYS B 220 -1.165 15.591 13.637 1.00 0.00 H +ATOM 3638 HA CYS B 220 1.579 14.800 12.852 1.00 0.00 H +ATOM 3639 1HB CYS B 220 -0.928 15.294 11.199 1.00 0.00 H +ATOM 3640 2HB CYS B 220 0.625 14.808 10.535 1.00 0.00 H +ATOM 3641 HG CYS B 220 -1.223 13.217 12.733 1.00 0.00 H +TER +# All scores below are weighted scores, not raw scores. +#BEGIN_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_3.pdb +label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro total +weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1.25 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 NA +pose -1097.91 465.891 854.892 -58.2247 45.1042 37.041 479.057 -473.015 -0.87807 -5.60931 -347.104 -53.8861 118.506 -90.7646 -58.5134 -9.27807 -3.65466 0 57.4079 0 96.7047 151.004 9.45626 21.1392 57.4678 138.626 333.455 +LYS_1 -1.28831 0.03547 1.83518 -0.00028 0 0 0.89417 -0.91717 -0.00811 -0.03444 0.11996 0.41957 0 0 0 0 0 0 0.05944 0 0 0 0 0 1.2108 0 2.32627 +GLU_2 -1.56794 0.08405 2.20923 -5e-05 0 0 1.10744 -1.10498 -0 -0 -0.52356 -0.40154 0 0 0 0 0 0 0.1594 0 0 0 0.72204 0 1.2108 0.50396 2.39885 +GLU_3 -1.87563 0.09085 2.67407 -5e-05 0 0 1.13567 -1.3508 -0 -0 -0.5333 -0.41219 0 0 0 0 0 0 0.03589 0 0 0 0.56673 0 1.2108 0.97454 2.51659 +LYS_4 -2.42279 0.11095 3.26062 -5e-05 0 0 1.28914 -1.67899 -0.00811 -0.03444 -0.80721 -0.40861 0 0 0 0 0 0 0.16151 0 0 0 0.60747 0 1.2108 0.94701 2.22731 +LEU_5 -2.69572 0.10369 3.68678 -5e-05 0 0 1.86539 -1.87709 -0 -0 -1.82169 -0.41317 0 0 0 0 0 0 0.07669 0 0 0 0.52315 0 1.2108 1.07249 1.73128 +GLU_6 -2.72741 0.13916 3.84726 -5e-05 0 0 2.00349 -1.94587 -0 -0 -2.53752 -0.41428 0 0 0 0 0 0 0.05116 0 0 0 0.52302 0 1.2108 1.20498 1.35475 +GLU_7 -2.73877 0.12179 3.8082 -5e-05 0 0 1.95112 -1.93304 -0 -0 -2.41186 -0.4176 0 0 0 0 0 0 0.05212 0 0 0 0.5555 0 1.2108 1.13293 1.33114 +ALA_8 -3.20282 0.18203 3.856 -5e-05 0 0 2.04233 -2.03686 -0 -0 -2.35199 -0.41185 0 0 0 0 0 0 0.13444 0 0 0 0.56378 0 1.2108 1.02377 1.00959 +LYS_9 -2.72006 0.12827 3.82142 -5e-05 0 0 1.97854 -1.93283 -0 -0 -2.16559 -0.41125 0 0 0 0 0 0 0.03668 0 0 0 0.52403 0 1.2108 1.09475 1.5647 +LYS_10 -2.7192 0.12221 3.83748 -5e-05 0 0 2.01044 -1.93961 -0 -0 -2.54335 -0.41483 0 0 0 0 0 0 -0.00856 0 0 0 0.54359 0 1.2108 1.17989 1.27882 +LEU_11 -3.1183 0.14032 4.01884 -5e-05 0 0 1.99519 -2.09216 -0 -0 -2.44979 -0.41311 0 0 0 0 0 0 0.07672 0 0 0 0.56405 0 1.2108 1.08604 1.01856 +GLU_12 -2.78254 0.10175 3.8183 -5e-05 0 0 1.85891 -1.93773 -0 -0 -1.96444 -0.4126 0 0 0 0 0 0 0.09992 0 0 0 0.56514 0 1.2108 0.96178 1.51924 +GLU_13 -2.76119 0.17599 3.85749 -5e-05 0 0 2.07924 -1.95505 -0 -0 -2.12902 -0.41006 0 0 0 0 0 0 0.06682 0 0 0 0.45868 0 1.2108 1.12685 1.7205 +GLU_14 -2.75394 0.11513 3.85179 -5e-05 0 0 2.03663 -1.95184 -0 -0 -2.64399 -0.42015 0 0 0 0 0 0 0.02238 0 0 0 0.51387 0 1.2108 1.13188 1.11252 +ALA_15 -3.35043 0.25784 3.92106 -5e-05 0 0 2.12715 -2.09073 -0 -0 -2.29866 -0.41166 0 0 0 0 0 0 0.13142 0 0 0 0.56429 0 1.2108 0.95315 1.01418 +GLU_16 -2.6649 0.10467 3.73872 -5e-05 0 0 1.96051 -1.8907 -0 -0 -2.04109 -0.41087 0 0 0 0 0 0 0.03727 0 0 0 0.56794 0 1.2108 0.96276 1.57505 +LYS_17 -2.75527 0.15531 3.86155 -5e-05 0 0 2.08281 -1.95508 -0 -0 -2.23206 -0.41051 0 0 0 0 0 0 0.00734 0 0 0 0.48248 0 1.2108 1.11687 1.56419 +LEU_18 -3.06696 0.1193 3.99551 -5e-05 0 0 2.01244 -2.07331 -0 -0 -2.67082 -0.41608 0 0 0 0 0 0 0.01043 0 0 0 0.52733 0 1.2108 1.06406 0.71266 +LEU_19 -2.84995 0.13682 3.89679 -5e-05 0 0 1.9554 -1.97961 -0 -0 -2.12896 -0.41062 0 0 0 0 0 0 0.13645 0 0 0 0.57562 0 1.2108 0.91472 1.45741 +LYS_20 -2.71226 0.13994 3.80452 -5e-05 0 0 1.99041 -1.92508 -0 -0 -1.99301 -0.41132 0 0 0 0 0 0 0.0933 0 0 0 0.52468 0 1.2108 1.08661 1.80854 +GLU_21 -2.78263 0.11782 3.89257 -5e-05 0 0 2.08071 -1.97287 -0 -0 -2.47192 -0.4168 0 0 0 0 0 0 0.01567 0 0 0 0.54808 0 1.2108 1.06934 1.29073 +SER_22 -3.44284 0.21987 4.01594 -5e-05 0 0 2.20508 -2.14306 -0 -0 -2.54725 -0.41389 0 0 0 0 0 0 0.07566 0 0 0 0.54705 0 1.2108 1.04336 0.77068 +ARG_23 -2.8712 0.10745 3.81131 -5e-05 0 0 1.91643 -1.93755 -0 -0 -2.16848 -0.41506 0 0 0 0 0 0 0.01225 0 0 0 0.54702 0 1.2108 1.0277 1.24063 +GLU_24 -2.7873 0.16826 3.9251 -5e-05 0 0 2.14787 -1.98483 -0 -0 -2.21705 -0.40893 0 0 0 0 0 0 -0.00443 0 0 0 0.53001 0 1.2108 1.05085 1.6303 +LEU_25 -3.12002 0.14144 4.11119 -5e-05 0 0 2.08968 -2.12562 -0 -0 -2.62289 -0.41287 0 0 0 0 0 0 0.07987 0 0 0 0.55463 0 1.2108 0.9869 0.89307 +ALA_26 -3.18505 0.14119 4.10757 -5e-05 0 0 2.0488 -2.08293 -0 -0 -2.11111 -0.41453 0 0 0 0 0 0 0.05886 0 0 0 0.54155 0 1.2108 0.96906 1.28416 +GLU_27 -2.74945 0.13553 3.91165 -5e-05 0 0 2.01197 -1.96806 -0 -0 -2.11471 -0.41274 0 0 0 0 0 0 0.0715 0 0 0 0.55352 0 1.2108 1.12238 1.77233 +LYS_28 -2.85461 0.14032 3.98287 -5e-05 0 0 2.19312 -2.02061 -0 -0 -2.56299 -0.41446 0 0 0 0 0 0 0.00655 0 0 0 0.55468 0 1.2108 1.01276 1.24836 +SER_29 -3.87879 0.20314 4.54554 -5e-05 0 0 2.48682 -2.4081 -0 -0 -2.70912 -0.41274 0 0 0 0 0 0 0.07251 0 0 0 0.56102 0 1.2108 0.96116 0.6322 +ARG_30 -4.06681 3.15848 4.61524 -5e-05 0 0 2.66527 -2.44388 -0 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-0.62694 0.16787 0.36228 1.81602 -1.91417 -0.0033 -0.02227 -0.82276 0.17931 0 0 0 0 0 0 -0.00352 0 2.46633 0 -0.08975 0 -1.281 -0.47877 1.33806 +ILE_201 -8.23281 3.26466 3.90018 -0.51438 0.77105 0.10446 3.13738 -2.82023 -0.00162 -0.00517 -1.80882 -0.22069 0 0 0 0 0 0 0.57932 0 0.5806 0 -0.58049 0 1.0317 0.08423 -0.73064 +LEU_202 -8.70995 6.36935 4.07578 -0.52492 1.01449 0.11243 3.47592 -2.96179 -0 -0 0.32366 0.14482 0 0 0 0 0 0 0.05702 0 2.66352 0 -0.30858 0 0.72952 0.10853 6.56979 +ASP_203 -1.11655 0.08064 1.99276 -0.11679 0.01074 0.36074 0.30647 -0.84004 -0.01534 -0.1029 -0.56812 -0.41752 0 0 0 0 0 0 0.07018 0 0 3.23218 -0.6627 0 -2.2837 0.6511 0.58117 +SER_204 -2.7569 1.82085 2.92019 -0.03502 0 0.08142 1.63693 -1.46982 -0 -0 -0.53321 0.24521 0 0 0 0 0 0 0.58272 0 0.81667 0 -0.34222 0.6 -1.1772 1.92495 4.31455 +VAL_205 -5.34931 0.61271 3.64378 -0.27241 0.19273 0.04808 2.4202 -2.26669 -0.0207 -0.1201 -1.79524 -0.09966 0 0 0 -0.20714 0 0 -0.04579 0 0.07926 0 0.03748 0 2.085 1.88737 0.82957 +GLU_206 -2.4501 0.14607 3.5979 -0.45632 0.54916 1.44312 1.74388 -1.57241 -0.02133 -0.13301 -1.60543 -2.94481 0 0 0 -0.20714 0 0 -0.03722 0 0 3.9242 -0.26657 0 -2.5358 0.57587 -0.24994 +ASP_207 -2.75512 0.72792 3.68566 -0.1142 0.00837 0.35792 1.22299 -1.63152 -0.02133 -0.13301 -0.60036 -0.12707 0 0 0 0 0 0 2.09175 0 0 2.4179 -0.12075 0 -2.2837 -0.41641 2.30906 +ASN_208 -6.49305 0.94615 5.53332 -0.16918 0.01675 0.25108 3.05596 -2.8516 -0.0304 -0.22125 -1.74425 -0.17071 0 0 0 -0.64128 0 0 0.01972 0 0 2.4626 0.32701 0 -0.87355 -0.15185 -0.73453 +HIS_209 -5.90048 2.29981 5.19851 -0.56202 0.01156 0.41493 2.5992 -2.55583 -0.0097 -0.10114 -2.0604 -0.81426 0 0 0 0 0 0 0.01331 0 0 2.98273 -0.52446 0 0.13443 0.53752 1.66368 +ILE_210 -5.36723 0.93924 1.84356 -0.48973 0.71969 0.10583 1.00523 -1.55503 -0 -0 0.14543 0.00692 0 0 0 0 0 0 0.0785 0 0.28338 0 -0.14507 0 1.0317 1.02843 -0.36916 +VAL_211 -6.69549 5.03757 4.74752 -0.32465 0.37748 0.07239 2.52826 -2.77508 -0 -0 -1.47905 -0.77813 0 0 0 0 0 0 0.4803 0 0.35049 0 -0.07388 0 2.085 0.46522 4.01796 +LEU_212 -4.72816 2.20488 4.31818 -0.52196 0.515 0.14807 2.81605 -2.03261 -0 -0 -2.48659 0.0306 0 0 0 -0.25072 0 0 -0.0561 0 0.23585 0 0.73441 0 0.72952 0.83186 2.48829 +ASN_213 -7.76065 0.69779 7.43608 -0.16783 0.00726 0.24308 4.0808 -3.81592 -0 -0 -2.0176 -0.48128 0 0 0 -0.25997 0 0 0.04188 0 0 1.91714 0.16935 0 -0.87355 1.11573 0.33231 +LYS_214 -7.49498 2.73072 7.58277 -0.42839 0.06324 0.25381 3.16 -3.13335 -0.01527 -0.06209 -0.4207 -0.18839 0 0 0 0 0 0 -0.00682 0 2.94264 0 -0.03978 0 -1.6738 -0.01027 3.25934 +ASP_215 -5.05387 0.47244 5.85401 -0.25154 0.00326 0.82367 1.7851 -2.61309 -0.01551 -0.11519 -0.60548 0.09323 0 0 0 0 0 0 0.31091 0 0 3.88859 -0.0605 0 -2.2837 -0.33851 1.89383 +ASP_216 -3.39307 0.16458 5.48933 -0.11308 0.01745 0.35015 2.39516 -2.36078 -0 -0 -2.05568 -0.13014 0 0 0 -0.25072 0 0 2.46669 0 0 1.87203 0.15891 0 -2.2837 -0.02391 2.30324 +ASN_217 -3.97148 1.64997 5.65608 -0.28339 0.08782 0.50914 2.24086 -2.50639 -0 -1e-05 -0.21044 -0.8233 0 0 0 0 0 0 1.33145 0 0 1.91507 -0.57994 0 -0.87355 0.35222 4.49408 +GLU_218 -2.21682 0.08934 2.64601 -0.24351 0.03496 0.38842 0.59886 -1.20836 -0 -0 0.30743 -0.44112 0 0 0 0 0 0 0.08747 0 0 3.07264 0.542 0 -2.5358 2.27055 3.39207 +GLU_219 -3.68186 0.50027 4.5848 -0.22213 0.03889 0.35606 1.27169 -1.7207 -0.01874 -0.13451 -1.21539 -0.55472 0 0 0 0 0 0 -0.02584 0 0 2.91693 0.17241 0 -2.5358 2.13091 1.86227 +CYS:CtermProteinFull_220 -3.82645 0.97839 1.89066 -0.06813 0 0.03496 0.49173 -0.77854 -0.01874 -0.13453 -0.03757 -0.17076 0 0 0 0 0 0 0 0 0.49475 0 0 0 3.2718 0.11254 2.24011 +#END_POSE_ENERGIES_TABLE example3_out/design_ppi_9_dldesign_3.pdb + diff --git a/conf/examples/inputs/tags.list b/conf/examples/inputs/tags.list new file mode 100644 index 0000000000000000000000000000000000000000..4c8cae6a0d956b02f612e40f3b0ae08e4d592353 --- /dev/null +++ b/conf/examples/inputs/tags.list @@ -0,0 +1,3 @@ +design_ppi_2 +design_ppi_4 +design_ppi_7 diff --git a/configuration.json b/configuration.json new file mode 100644 index 0000000000000000000000000000000000000000..ef5cfffe27b55aa54ae0d1dc87143b1b53fe9521 --- /dev/null +++ b/configuration.json @@ -0,0 +1,13 @@ +{ + "model_name": "dl_binder_design", + "framework": "PyTorch/JAX", + "task": "protein-binder-design", + "entry_points": { + "inference": "scripts/inference.py", + "predict": "scripts/inference.py" + }, + "source_package": "model", + "config": "conf/config.json", + "weight_dir": "weight", + "license": "mixed" +} diff --git a/model/af2_initial_guess/CONTRIBUTING.md b/model/af2_initial_guess/CONTRIBUTING.md new file mode 100644 index 0000000000000000000000000000000000000000..dd5487e05b7107f1ce97acd695dfc0db870047c3 --- /dev/null +++ b/model/af2_initial_guess/CONTRIBUTING.md @@ -0,0 +1,23 @@ +# How to Contribute + +We welcome small patches related to bug fixes and documentation, but we do not +plan to make any major changes to this repository. + +## Contributor License Agreement + 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This is a completely new model that was entered in CASP14 and published in +Nature. For simplicity, we refer to this model as AlphaFold throughout the rest +of this document. + +Any publication that discloses findings arising from using this source code or +the model parameters should [cite](#citing-this-work) the +[AlphaFold paper](https://doi.org/10.1038/s41586-021-03819-2). + +![CASP14 predictions](imgs/casp14_predictions.gif) + +## First time setup + +The following steps are required in order to run AlphaFold: + +1. Install [Docker](https://www.docker.com/). + * Install + [NVIDIA Container Toolkit](https://docs.nvidia.com/datacenter/cloud-native/container-toolkit/install-guide.html) + for GPU support. + * Setup running + [Docker as a non-root user](https://docs.docker.com/engine/install/linux-postinstall/#manage-docker-as-a-non-root-user). +1. Download genetic databases (see below). +1. Download model parameters (see below). +1. Check that AlphaFold will be able to use a GPU by running: + + ```bash + docker run --rm --gpus all nvidia/cuda:11.0-base nvidia-smi + ``` + + The output of this command should show a list of your GPUs. If it doesn't, + check if you followed all steps correctly when setting up the + [NVIDIA Container Toolkit](https://docs.nvidia.com/datacenter/cloud-native/container-toolkit/install-guide.html) + or take a look at the following + [NVIDIA Docker issue](https://github.com/NVIDIA/nvidia-docker/issues/1447#issuecomment-801479573). + +### Genetic databases + +This step requires `rsync` and `aria2c` to be installed on your machine. + +AlphaFold needs multiple genetic (sequence) databases to run: + +* [UniRef90](https://www.uniprot.org/help/uniref), +* [MGnify](https://www.ebi.ac.uk/metagenomics/), +* [BFD](https://bfd.mmseqs.com/), +* [Uniclust30](https://uniclust.mmseqs.com/), +* [PDB70](http://wwwuser.gwdg.de/~compbiol/data/hhsuite/databases/hhsuite_dbs/), +* [PDB](https://www.rcsb.org/) (structures in the mmCIF format). + +We provide a script `scripts/download_all_data.sh` that can be used to download +and set up all of these databases. This should take 8–12 hours. + +:ledger: **Note: The total download size is around 428 GB and the total size +when unzipped is 2.2 TB. Please make sure you have a large enough hard drive +space, bandwidth and time to download.** + +This script will also download the model parameter files. Once the script has +finished, you should have the following directory structure: + +``` +$DOWNLOAD_DIR/ # Total: ~ 2.2 TB (download: 428 GB) + bfd/ # ~ 1.8 TB (download: 271.6 GB) + # 6 files. + mgnify/ # ~ 64 GB (download: 32.9 GB) + mgy_clusters.fa + params/ # ~ 3.5 GB (download: 3.5 GB) + # 5 CASP14 models, + # 5 pTM models, + # LICENSE, + # = 11 files. + pdb70/ # ~ 56 GB (download: 19.5 GB) + # 9 files. + pdb_mmcif/ # ~ 206 GB (download: 46 GB) + mmcif_files/ + # About 180,000 .cif files. + obsolete.dat + uniclust30/ # ~ 87 GB (download: 24.9 GB) + uniclust30_2018_08/ + # 13 files. + uniref90/ # ~ 59 GB (download: 29.7 GB) + uniref90.fasta +``` + +### Model parameters + +While the AlphaFold code is licensed under the Apache 2.0 License, the AlphaFold +parameters are made available for non-commercial use only under the terms of the +CC BY-NC 4.0 license. Please see the [Disclaimer](#license-and-disclaimer) below +for more detail. + +The AlphaFold parameters are available from +https://storage.googleapis.com/alphafold/alphafold_params_2021-07-14.tar, and +are downloaded as part of the `scripts/download_all_data.sh` script. This script +will download parameters for: + +* 5 models which were used during CASP14, and were extensively validated for + structure prediction quality (see Jumper et al. 2021, Suppl. Methods 1.12 + for details). +* 5 pTM models, which were fine-tuned to produce pTM (predicted TM-score) and + predicted aligned error values alongside their structure predictions (see + Jumper et al. 2021, Suppl. Methods 1.9.7 for details). + +## Running AlphaFold + +**The simplest way to run AlphaFold is using the provided Docker script.** This +was tested on Google Cloud with a machine using the `nvidia-gpu-cloud-image` +with 12 vCPUs, 85 GB of RAM, a 100 GB boot disk, the databases on an additional +3 TB disk, and an A100 GPU. + +1. Clone this repository and `cd` into it. + + ```bash + git clone https://github.com/deepmind/alphafold.git + ``` + +1. Modify `DOWNLOAD_DIR` in `docker/run_docker.py` to be the path to the + directory containing the downloaded databases. +1. Build the Docker image: + + ```bash + docker build -f docker/Dockerfile -t alphafold . + ``` + +1. Install the `run_docker.py` dependencies. Note: You may optionally wish to + create a + [Python Virtual Environment](https://docs.python.org/3/tutorial/venv.html) + to prevent conflicts with your system's Python environment. + + ```bash + pip3 install -r docker/requirements.txt + ``` + +1. Run `run_docker.py` pointing to a FASTA file containing the protein sequence + for which you wish to predict the structure. If you are predicting the + structure of a protein that is already in PDB and you wish to avoid using it + as a template, then `max_template_date` must be set to be before the release + date of the structure. For example, for the T1050 CASP14 target: + + ```bash + python3 docker/run_docker.py --fasta_paths=T1050.fasta --max_template_date=2020-05-14 + ``` + + By default, Alphafold will attempt to use all visible GPU devices. To use a + subset, specify a comma-separated list of GPU UUID(s) or index(es) using the + `--gpu_devices` flag. See + [GPU enumeration](https://docs.nvidia.com/datacenter/cloud-native/container-toolkit/user-guide.html#gpu-enumeration) + for more details. + +1. You can control AlphaFold speed / quality tradeoff by adding either + `--preset=full_dbs` or `--preset=casp14` to the run command. We provide the + following presets: + + * **casp14**: This preset uses the same settings as were used in CASP14. + It runs with all genetic databases and with 8 ensemblings. + * **full_dbs**: The model in this preset is 8 times faster than the + `casp14` preset with a very minor quality drop (-0.1 average GDT drop on + CASP14 domains). It runs with all genetic databases and with no + ensembling. + + Running the command above with the `casp14` preset would look like this: + + ```bash + python3 docker/run_docker.py --fasta_paths=T1050.fasta --max_template_date=2020-05-14 --preset=casp14 + ``` + +### AlphaFold output + +The outputs will be in a subfolder of `output_dir` in `run_docker.py`. They +include the computed MSAs, unrelaxed structures, relaxed structures, ranked +structures, raw model outputs, prediction metadata, and section timings. The +`output_dir` directory will have the following structure: + +``` +output_dir/ + features.pkl + ranked_{0,1,2,3,4}.pdb + ranking_debug.json + relaxed_model_{1,2,3,4,5}.pdb + result_model_{1,2,3,4,5}.pkl + timings.json + unrelaxed_model_{1,2,3,4,5}.pdb + msas/ + bfd_uniclust_hits.a3m + mgnify_hits.sto + uniref90_hits.sto +``` + +The contents of each output file are as follows: + +* `features.pkl` – A `pickle` file containing the input feature Numpy arrays + used by the models to produce the structures. +* `unrelaxed_model_*.pdb` – A PDB format text file containing the predicted + structure, exactly as outputted by the model. +* `relaxed_model_*.pdb` – A PDB format text file containing the predicted + structure, after performing an Amber relaxation procedure on the unrelaxed + structure prediction, see Jumper et al. 2021, Suppl. Methods 1.8.6 for + details. +* `ranked_*.pdb` – A PDB format text file containing the relaxed predicted + structures, after reordering by model confidence. Here `ranked_0.pdb` should + contain the prediction with the highest confidence, and `ranked_4.pdb` the + prediction with the lowest confidence. To rank model confidence, we use + predicted LDDT (pLDDT), see Jumper et al. 2021, Suppl. Methods 1.9.6 for + details. +* `ranking_debug.json` – A JSON format text file containing the pLDDT values + used to perform the model ranking, and a mapping back to the original model + names. +* `timings.json` – A JSON format text file containing the times taken to run + each section of the AlphaFold pipeline. +* `msas/` - A directory containing the files describing the various genetic + tool hits that were used to construct the input MSA. +* `result_model_*.pkl` – A `pickle` file containing a nested dictionary of the + various Numpy arrays directly produced by the model. In addition to the + output of the structure module, this includes auxiliary outputs such as + distograms and pLDDT scores. If using the pTM models then the pTM logits + will also be contained in this file. + +This code has been tested to match mean top-1 accuracy on a CASP14 test set with +pLDDT ranking over 5 model predictions (some CASP targets were run with earlier +versions of AlphaFold and some had manual interventions; see our forthcoming +publication for details). Some targets such as T1064 may also have high +individual run variance over random seeds. + +## Inferencing many proteins + +The provided inference script is optimized for predicting the structure of a +single protein, and it will compile the neural network to be specialized to +exactly the size of the sequence, MSA, and templates. For large proteins, the +compile time is a negligible fraction of the runtime, but it may become more +significant for small proteins or if the multi-sequence alignments are already +precomputed. In the bulk inference case, it may make sense to use our +`make_fixed_size` function to pad the inputs to a uniform size, thereby reducing +the number of compilations required. + +We do not provide a bulk inference script, but it should be straightforward to +develop on top of the `RunModel.predict` method with a parallel system for +precomputing multi-sequence alignments. Alternatively, this script can be run +repeatedly with only moderate overhead. + +## Note on reproducibility + +AlphaFold's output for a small number of proteins has high inter-run variance, +and may be affected by changes in the input data. The CASP14 target T1064 is a +notable example; the large number of SARS-CoV-2-related sequences recently +deposited changes its MSA significantly. This variability is somewhat mitigated +by the model selection process; running 5 models and taking the most confident. + +To reproduce the results of our CASP14 system as closely as possible you must +use the same database versions we used in CASP. These may not match the default +versions downloaded by our scripts. + +For genetics: + +* UniRef90: + [v2020_01](https://ftp.uniprot.org/pub/databases/uniprot/previous_releases/release-2020_01/uniref/) +* MGnify: + [v2018_12](http://ftp.ebi.ac.uk/pub/databases/metagenomics/peptide_database/2018_12/) +* Uniclust30: [v2018_08](http://wwwuser.gwdg.de/~compbiol/uniclust/2018_08/) +* BFD: [only version available](https://bfd.mmseqs.com/) + +For templates: + +* PDB: (downloaded 2020-05-14) +* PDB70: (downloaded 2020-05-13) + +An alternative for templates is to use the latest PDB and PDB70, but pass the +flag `--max_template_date=2020-05-14`, which restricts templates only to +structures that were available at the start of CASP14. + +## Citing this work + +If you use the code or data in this package, please cite: + +```tex +@Article{AlphaFold2021, + author = {Jumper, John and Evans, Richard and Pritzel, Alexander and Green, Tim and Figurnov, Michael and Ronneberger, Olaf and Tunyasuvunakool, Kathryn and Bates, Russ and {\v{Z}}{\'\i}dek, Augustin and Potapenko, Anna and Bridgland, Alex and Meyer, Clemens and Kohl, Simon A A and Ballard, Andrew J and Cowie, Andrew and Romera-Paredes, Bernardino and Nikolov, Stanislav and Jain, Rishub and Adler, Jonas and Back, Trevor and Petersen, Stig and Reiman, David and Clancy, Ellen and Zielinski, Michal and Steinegger, Martin and Pacholska, Michalina and Berghammer, Tamas and Bodenstein, Sebastian and Silver, David and Vinyals, Oriol and Senior, Andrew W and Kavukcuoglu, Koray and Kohli, Pushmeet and Hassabis, Demis}, + journal = {Nature}, + title = {Highly accurate protein structure prediction with {AlphaFold}}, + year = {2021}, + doi = {10.1038/s41586-021-03819-2}, + note = {(Accelerated article preview)}, +} +``` + +## Acknowledgements + +AlphaFold communicates with and/or references the following separate libraries +and packages: + +* [Abseil](https://github.com/abseil/abseil-py) +* [Biopython](https://biopython.org) +* [Chex](https://github.com/deepmind/chex) +* [Docker](https://www.docker.com) +* [HH Suite](https://github.com/soedinglab/hh-suite) +* [HMMER Suite](http://eddylab.org/software/hmmer) +* [Haiku](https://github.com/deepmind/dm-haiku) +* [Immutabledict](https://github.com/corenting/immutabledict) +* [JAX](https://github.com/google/jax/) +* [Kalign](https://msa.sbc.su.se/cgi-bin/msa.cgi) +* [ML Collections](https://github.com/google/ml_collections) +* [NumPy](https://numpy.org) +* [OpenMM](https://github.com/openmm/openmm) +* [OpenStructure](https://openstructure.org) +* [SciPy](https://scipy.org) +* [Sonnet](https://github.com/deepmind/sonnet) +* [TensorFlow](https://github.com/tensorflow/tensorflow) +* [Tree](https://github.com/deepmind/tree) + +We thank all their contributors and maintainers! + + +## License and Disclaimer + +This is not an officially supported Google product. + +Copyright 2021 DeepMind Technologies Limited. + +### AlphaFold Code License + +Licensed under the Apache License, Version 2.0 (the "License"); you may not use +this file except in compliance with the License. You may obtain a copy of the +License at https://www.apache.org/licenses/LICENSE-2.0. + +Unless required by applicable law or agreed to in writing, software distributed +under the License is distributed on an "AS IS" BASIS, WITHOUT WARRANTIES OR +CONDITIONS OF ANY KIND, either express or implied. See the License for the +specific language governing permissions and limitations under the License. + +### Model Parameters License + +The AlphaFold parameters are made available for non-commercial use only, under +the terms of the Creative Commons Attribution-NonCommercial 4.0 International +(CC BY-NC 4.0) license. You can find details at: +https://creativecommons.org/licenses/by-nc/4.0/legalcode + +### Third-party software + +Use of the third-party software, libraries or code referred to in the +[Acknowledgements](#acknowledgements) section above may be governed by separate +terms and conditions or license provisions. Your use of the third-party +software, libraries or code is subject to any such terms and you should check +that you can comply with any applicable restrictions or terms and conditions +before use. + +### Mirrored Databases + +The following databases have been mirrored by DeepMind, and are available with reference to the following: + +* [BFD](https://bfd.mmseqs.com/) (unmodified), by Steinegger M. and Söding J., available under a [Creative Commons Attribution-ShareAlike 4.0 International License](http://creativecommons.org/licenses/by-sa/4.0/). diff --git a/model/af2_initial_guess/af2_util.py b/model/af2_initial_guess/af2_util.py new file mode 100644 index 0000000000000000000000000000000000000000..96da43fce86153bd0370b4fdfd37d1604ae385da --- /dev/null +++ b/model/af2_initial_guess/af2_util.py @@ -0,0 +1,412 @@ +#!/usr/bin/env python3 + +import numpy as np +from typing import Tuple +import collections +from collections import OrderedDict +import os + +from alphafold.common import residue_constants + +import jax.numpy as jnp + +from pyrosetta import * +from rosetta import * +# I don't think we need to call init() here but I'm not sure + +def get_seq_from_pdb( pdb_fn ) -> str: + ''' + Given a pdb file, return the sequence of the protein as a string. + ''' + + to1letter = { + "ALA":'A', "ARG":'R', "ASN":'N', "ASP":'D', "CYS":'C', + "GLN":'Q', "GLU":'E', "GLY":'G', "HIS":'H', "ILE":'I', + "LEU":'L', "LYS":'K', "MET":'M', "PHE":'F', "PRO":'P', + "SER":'S', "THR":'T', "TRP":'W', "TYR":'Y', "VAL":'V' } + + seq = [] + seqstr = '' + with open(pdb_fn) as fp: + for line in fp: + if line.startswith("TER"): + seq.append(seqstr) + seqstr = '' + if not line.startswith("ATOM"): + continue + if line[12:16].strip() != "CA": + continue + resName = line[17:20] + + seqstr += to1letter[resName] + + return seq + +def generate_template_features( + seq: str, + all_atom_positions: np.ndarray, + all_atom_masks: np.ndarray, + residue_mask: list + ) -> dict: + ''' + Given the sequence and all atom positions and masks, generate the template features. + Residues which are False in the residue mask are not included in the template features, + this means they will be free to be predicted by the model. + ''' + + # Split the all atom positions and masks into a list of arrays for easier manipulation + all_atom_positions = np.split(all_atom_positions, all_atom_positions.shape[0]) + all_atom_masks = np.split(all_atom_masks, all_atom_masks.shape[0]) + + output_templates_sequence = [] + output_confidence_scores = [] + templates_all_atom_positions = [] + templates_all_atom_masks = [] + + # Initially fill will all zero values + for _ in seq: + templates_all_atom_positions.append( + np.zeros((residue_constants.atom_type_num, 3))) + templates_all_atom_masks.append(np.zeros(residue_constants.atom_type_num)) + output_templates_sequence.append('-') + output_confidence_scores.append(-1) + + confidence_scores = [] + for _ in seq: confidence_scores.append( 9 ) + + for idx, i in enumerate(seq): + + if not residue_mask[ idx ]: continue + + templates_all_atom_positions[ idx ] = all_atom_positions[ idx ][0] # assign target indices to template coordinates + templates_all_atom_masks[ idx ] = all_atom_masks[ idx ][0] + output_templates_sequence[ idx ] = seq[ idx ] + output_confidence_scores[ idx ] = confidence_scores[ idx ] # 0-9 where higher is more confident + + output_templates_sequence = ''.join(output_templates_sequence) + + templates_aatype = residue_constants.sequence_to_onehot( + output_templates_sequence, residue_constants.HHBLITS_AA_TO_ID) + + template_feat_dict = {'template_all_atom_positions': np.array(templates_all_atom_positions)[None], + 'template_all_atom_masks': np.array(templates_all_atom_masks)[None], + 'template_sequence': [output_templates_sequence.encode()], + 'template_aatype': np.array(templates_aatype)[None], + 'template_confidence_scores': np.array(output_confidence_scores)[None], + 'template_domain_names': ['none'.encode()], + 'template_release_date': ["none".encode()]} + + return template_feat_dict + +def parse_initial_guess(all_atom_positions) -> jnp.ndarray: + ''' + Given a numpy array of all atom positions, return a jax array of the initial guess + ''' + + list_all_atom_positions = np.split(all_atom_positions, all_atom_positions.shape[0]) + + templates_all_atom_positions = [] + + # Initially fill with zeros + for _ in list_all_atom_positions: + templates_all_atom_positions.append(jnp.zeros((residue_constants.atom_type_num, 3))) + + for idx in range(len(list_all_atom_positions)): + templates_all_atom_positions[idx] = list_all_atom_positions[idx][0] + + return jnp.array(templates_all_atom_positions) + +def af2_get_atom_positions(pose, tmp_fn) -> Tuple[np.ndarray, np.ndarray]: + ''' + Given a pose, return the AF2 atom positions array and atom mask array for the protein. + ''' + + # write pose to pdb file + pose.dump_pdb(tmp_fn) + + with open(tmp_fn, 'r') as pdb_file: + lines = pdb_file.readlines() + + # Delete the temporary file + os.remove(tmp_fn) + + # indices of residues observed in the structure + idx_s = [int(l[22:26]) for l in lines if l[:4]=="ATOM" and l[12:16].strip()=="CA"] + num_res = len(idx_s) + + all_positions = np.zeros([num_res, residue_constants.atom_type_num, 3]) + all_positions_mask = np.zeros([num_res, residue_constants.atom_type_num], + dtype=np.int64) + + residues = collections.defaultdict(list) + # 4 BB + up to 10 SC atoms + xyz = np.full((len(idx_s), 14, 3), np.nan, dtype=np.float32) + for l in lines: + if l[:4] != "ATOM": + continue + resNo, atom, aa = int(l[22:26]), l[12:16], l[17:20] + + residues[ resNo ].append( ( atom.strip(), aa, [float(l[30:38]), float(l[38:46]), float(l[46:54])] ) ) + + for resNo in residues: + + pos = np.zeros([residue_constants.atom_type_num, 3], dtype=np.float32) + mask = np.zeros([residue_constants.atom_type_num], dtype=np.float32) + + for atom in residues[ resNo ]: + atom_name = atom[0] + x, y, z = atom[2] + if atom_name in residue_constants.atom_order.keys(): + pos[residue_constants.atom_order[atom_name]] = [x, y, z] + mask[residue_constants.atom_order[atom_name]] = 1.0 + elif atom_name.upper() == 'SE' and res.get_resname() == 'MSE': + # Put the coordinates of the selenium atom in the sulphur column. + pos[residue_constants.atom_order['SD']] = [x, y, z] + mask[residue_constants.atom_order['SD']] = 1.0 + + idx = idx_s.index(resNo) # This is the order they show up in the pdb + all_positions[idx] = pos + all_positions_mask[idx] = mask + + return all_positions, all_positions_mask + +def insert_truncations(residue_index, Ls) -> np.ndarray: + ''' + Given the residue index feature and the absolute indices of the truncations, + insert the truncations into the residue index feature. + + Args: + residue_index (np.ndarray) : [L] The residue index feature. + + Ls (list) : The absolute indices of the chainbreaks. + Chainbreaks will be inserted after these zero-indexed indices. + ''' + + idx_res = residue_index + for break_i in Ls: + idx_res[break_i:] += 200 + + residue_index = idx_res + + return residue_index + +def get_final_dict(score_dict, string_dict) -> OrderedDict: + ''' + Given dictionaries of numerical scores and a string scores, return a sorted dictionary + of the scores, ready to be written to the scorefile. + ''' + + final_dict = OrderedDict() + keys_score = [] if score_dict is None else list(score_dict) + keys_string = [] if string_dict is None else list(string_dict) + + all_keys = keys_score + keys_string + + argsort = sorted(range(len(all_keys)), key=lambda x: all_keys[x]) + + for idx in argsort: + key = all_keys[idx] + + if ( idx < len(keys_score) ): + final_dict[key] = "%8.3f"%(score_dict[key]) + else: + final_dict[key] = string_dict[key] + + return final_dict + +def add2scorefile(tag, scorefilename, write_header=False, score_dict=None, string_dict=None) -> None: + ''' + Given a score filename, add scores to the scorefile. + + Args: + tag (str) : The tag to add to the scorefile. + + scorefilename (str) : The score filename to add the scores to. + + write_header (bool) : Whether to write the header or not. + The first tag written to the scorefile should have this set to True. + + score_dict (dict) : The dictionary of numerical scores to add to the scorefile. + + string_dict (dict) : The dictionary of string scores to add to the scorefile. + ''' + + with open(scorefilename, "a") as f: + final_dict = get_final_dict( score_dict, string_dict ) + + if ( write_header ): + f.write("SCORE: %s description\n"%(" ".join(final_dict.keys()))) + + scores_string = " ".join(final_dict.values()) + f.write("SCORE: %s %s\n"%(scores_string, tag)) + +def insert_Rosetta_chainbreaks( pose, binderlen ) -> core.pose.Pose: + ''' + Given a pose and a list of indices to insert chainbreaks after, + insert the chainbreaks into the pose. + + Args: + pose (Pose) : The pose to insert chainbreaks into. + + binderlen (list) : The length of the binder chain + ''' + + conf = pose.conformation() + conf.insert_chain_ending( binderlen ) + + pose.set_new_conformation( conf ) + + splits = pose.split_by_chain() + newpose = splits[1] + for i in range( 2, len( splits )+1 ): + newpose.append_pose_by_jump( splits[i], newpose.size() ) + + info = core.pose.PDBInfo( newpose, True ) + newpose.pdb_info( info ) + + return newpose + +def check_residue_distances(all_positions, all_positions_mask, max_amide_distance) -> list: + ''' + Given a list of residue positions and a maximum amide distance, determine which residues + are too far apart and should have a chainbreak inserted between them. + + This is mostly taken from the AF2 source code and modified for our purposes. + ''' + + breaks = [] + + c_position = residue_constants.atom_order['C'] + n_position = residue_constants.atom_order['N'] + prev_is_unmasked = False + this_c = None + for i, (coords, mask) in enumerate(zip(all_positions, all_positions_mask)): + + # These coordinates only should be considered if both the C and N atoms are present. + this_is_unmasked = bool(mask[c_position]) and bool(mask[n_position]) + if this_is_unmasked: + this_n = coords[n_position] + # Check whether the previous residue had both C and N atoms present. + if prev_is_unmasked: + + distance = np.linalg.norm(this_n - prev_c) + if distance > max_amide_distance: + # If the distance between the C and N atoms is too large, insert a chainbreak. + # This chainbreak is listed as being at residue i in zero-indexed numbering. + breaks.append(i) + print( f'The distance between residues {i} and {i+1} is {distance:.2f} A' + + f' > limit {max_amide_distance} A.' ) + print( f"I'm going to insert a chainbreak after residue {i}" ) + + prev_c = coords[c_position] + + prev_is_unmasked = this_is_unmasked + + return breaks + +def subset_rmsd( + xyz1: np.ndarray, + align1: np.ndarray, + calc1: np.ndarray, + xyz2: np.ndarray, + align2: np.ndarray, + calc2: np.ndarray, + eps=1e-6 + ) -> float: + ''' + A general function to calculate the RMSD of a subset of atoms. This takes two sets of coordinates + and aligns them on the subset of atoms defined by align1 and align2. It then calculates the RMSD + of the subset of atoms defined by calc1 and calc2. + + Args: + xyz1 : The first set of coordinates [L, 3] + align1 : The indices of the atoms to align on in xyz1 [N] + calc1 : The indices of the atoms to calculate the RMSD on in xyz1 [M] + xyz2 : The second set of coordinates [L', 3] + align2 : The indices of the atoms to align on in xyz2 [N] + calc2 : The indices of the atoms to calculate the RMSD on in xyz2 [M] + eps : A small number to avoid dividing by zero + + Returns: + rmsd : The RMSD of the subset of atoms defined by calc1 and calc2 + + ''' + + assert(xyz1[align1].shape == xyz2[align2].shape), "The atoms to align on must be the same shape" + assert(xyz1[calc1].shape == xyz2[calc2].shape), "The atoms to calculate the RMSD on must be the same shape" + + # center to CA centroid of the atoms to align on + xyz1 = xyz1 - xyz1[align1].mean(0) + xyz2 = xyz2 - xyz2[align2].mean(0) + + # Computation of the covariance matrix + C = xyz2[align2].T @ xyz1[align1] + + # Compute optimal rotation matrix using SVD + V, S, W = np.linalg.svd(C) + + # get sign to ensure right-handedness + d = np.ones([3,3]) + d[:,-1] = np.sign(np.linalg.det(V)*np.linalg.det(W)) + + # Rotation matrix U + U = (d*V) @ W + + # Rotate all of xyz2 + xyz2_ = xyz2 @ U + + assert(xyz2_[calc2].shape[1] == 3), "The last dimension of the prediction must be the 3 Cartesian coordinates" + + divL = xyz2_[calc2].shape[0] + rmsd = np.sqrt(np.sum((xyz2_[calc2]-xyz1[calc1])*(xyz2_[calc2]-xyz1[calc1]), axis=(0,1)) / (divL + eps)) + + return rmsd + +def calculate_rmsds( + init_crds : np.ndarray, + pred_crds : np.ndarray, + tmask : np.ndarray + ) -> dict: + ''' + Given the initial coordinates and the predicted coordinates, calculate the Ca RMSD of the binders aligned + on one another (binder_aligned_rmsd) and the Ca RMSD of the predicted binder aligned on the target (target_aligned_rmsd). + + Args: + + init_crds : The initial coordinates of the complex [L, 27, 3] + + pred_crds : The predicted coordinates of the complex [L, 27, 3] + + tmask : A mask indicating which residues are part of the target chain [L] + + Returns: + + rmsds : A dictionary containing the RMSDs of the binder aligned on the binder and the binder aligned on the target + + ''' + + rmsds = {} + + init_ca = init_crds[:, 1, :] + pred_ca = pred_crds[:, 1, :] + + rmsds['binder_aligned_rmsd'] = subset_rmsd( + xyz1 = init_ca, + align1 = ~tmask, + calc1 = ~tmask, + xyz2 = pred_ca, + align2 = ~tmask, + calc2 = ~tmask + ) + + rmsds['target_aligned_rmsd'] = subset_rmsd( + xyz1 = init_ca, + align1 = tmask, + calc1 = ~tmask, + xyz2 = pred_ca, + align2 = tmask, + calc2 = ~tmask + ) + + return rmsds + diff --git a/model/af2_initial_guess/alphafold/__init__.py b/model/af2_initial_guess/alphafold/__init__.py new file mode 100644 index 0000000000000000000000000000000000000000..a0fd7f8294b9d7be770127c356f0b6564f1baa6c --- /dev/null +++ b/model/af2_initial_guess/alphafold/__init__.py @@ -0,0 +1,14 @@ +# Copyright 2021 DeepMind Technologies Limited +# +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. +"""An implementation of the inference pipeline of AlphaFold v2.0.""" diff --git a/model/af2_initial_guess/alphafold/common/protein_test.py b/model/af2_initial_guess/alphafold/common/protein_test.py new file mode 100644 index 0000000000000000000000000000000000000000..8524cb3f86e5fa162ae3e1d1599f8e83ed309279 --- /dev/null +++ b/model/af2_initial_guess/alphafold/common/protein_test.py @@ -0,0 +1,90 @@ +# Copyright 2021 DeepMind Technologies Limited +# +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. + +"""Tests for protein.""" + +import os + +from absl.testing import absltest +from absl.testing import parameterized +import numpy as np + +from alphafold.common import protein +from alphafold.common import residue_constants +# Internal import (7716). + +TEST_DATA_DIR = 'alphafold/common/testdata/' + + +class ProteinTest(parameterized.TestCase): + + def _check_shapes(self, prot, num_res): + """Check that the processed shapes are correct.""" + num_atoms = residue_constants.atom_type_num + self.assertEqual((num_res, num_atoms, 3), prot.atom_positions.shape) + self.assertEqual((num_res,), prot.aatype.shape) + self.assertEqual((num_res, num_atoms), prot.atom_mask.shape) + self.assertEqual((num_res,), prot.residue_index.shape) + self.assertEqual((num_res, num_atoms), prot.b_factors.shape) + + @parameterized.parameters(('2rbg.pdb', 'A', 282), + ('2rbg.pdb', 'B', 282)) + def test_from_pdb_str(self, pdb_file, chain_id, num_res): + pdb_file = os.path.join(absltest.get_default_test_srcdir(), TEST_DATA_DIR, + pdb_file) + with open(pdb_file) as f: + pdb_string = f.read() + prot = protein.from_pdb_string(pdb_string, chain_id) + self._check_shapes(prot, num_res) + self.assertGreaterEqual(prot.aatype.min(), 0) + # Allow equal since unknown restypes have index equal to restype_num. + self.assertLessEqual(prot.aatype.max(), residue_constants.restype_num) + + def test_to_pdb(self): + with open( + os.path.join(absltest.get_default_test_srcdir(), TEST_DATA_DIR, + '2rbg.pdb')) as f: + pdb_string = f.read() + prot = protein.from_pdb_string(pdb_string, chain_id='A') + pdb_string_reconstr = protein.to_pdb(prot) + prot_reconstr = protein.from_pdb_string(pdb_string_reconstr) + + np.testing.assert_array_equal(prot_reconstr.aatype, prot.aatype) + np.testing.assert_array_almost_equal( + prot_reconstr.atom_positions, prot.atom_positions) + np.testing.assert_array_almost_equal( + prot_reconstr.atom_mask, prot.atom_mask) + np.testing.assert_array_equal( + prot_reconstr.residue_index, prot.residue_index) + np.testing.assert_array_almost_equal( + prot_reconstr.b_factors, prot.b_factors) + + def test_ideal_atom_mask(self): + with open( + os.path.join(absltest.get_default_test_srcdir(), TEST_DATA_DIR, + '2rbg.pdb')) as f: + pdb_string = f.read() + prot = protein.from_pdb_string(pdb_string, chain_id='A') + ideal_mask = protein.ideal_atom_mask(prot) + non_ideal_residues = set([102] + list(range(127, 285))) + for i, (res, atom_mask) in enumerate( + zip(prot.residue_index, prot.atom_mask)): + if res in non_ideal_residues: + self.assertFalse(np.all(atom_mask == ideal_mask[i]), msg=f'{res}') + else: + self.assertTrue(np.all(atom_mask == ideal_mask[i]), msg=f'{res}') + + +if __name__ == '__main__': + absltest.main() diff --git a/model/af2_initial_guess/alphafold/common/residue_constants_test.py b/model/af2_initial_guess/alphafold/common/residue_constants_test.py new file mode 100644 index 0000000000000000000000000000000000000000..2d911e5be423c07cc6a59fe7c22486bd3e21c10e --- /dev/null +++ b/model/af2_initial_guess/alphafold/common/residue_constants_test.py @@ -0,0 +1,191 @@ +# Copyright 2021 DeepMind Technologies Limited +# +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. + +"""Test that residue_constants generates correct values.""" + +from absl.testing import absltest +from absl.testing import parameterized +import numpy as np + +from alphafold.common import residue_constants + + +class ResidueConstantsTest(parameterized.TestCase): + + @parameterized.parameters( + ('ALA', 0), + ('CYS', 1), + ('HIS', 2), + ('MET', 3), + ('LYS', 4), + ('ARG', 4), + ) + def testChiAnglesAtoms(self, residue_name, chi_num): + chi_angles_atoms = residue_constants.chi_angles_atoms[residue_name] + self.assertLen(chi_angles_atoms, chi_num) + for chi_angle_atoms in chi_angles_atoms: + self.assertLen(chi_angle_atoms, 4) + + def testChiGroupsForAtom(self): + for k, chi_groups in residue_constants.chi_groups_for_atom.items(): + res_name, atom_name = k + for chi_group_i, atom_i in chi_groups: + self.assertEqual( + atom_name, + residue_constants.chi_angles_atoms[res_name][chi_group_i][atom_i]) + + @parameterized.parameters( + ('ALA', 5), ('ARG', 11), ('ASN', 8), ('ASP', 8), ('CYS', 6), ('GLN', 9), + ('GLU', 9), ('GLY', 4), ('HIS', 10), ('ILE', 8), ('LEU', 8), ('LYS', 9), + ('MET', 8), ('PHE', 11), ('PRO', 7), ('SER', 6), ('THR', 7), ('TRP', 14), + ('TYR', 12), ('VAL', 7) + ) + def testResidueAtoms(self, atom_name, num_residue_atoms): + residue_atoms = residue_constants.residue_atoms[atom_name] + self.assertLen(residue_atoms, num_residue_atoms) + + def testStandardAtomMask(self): + with self.subTest('Check shape'): + self.assertEqual(residue_constants.STANDARD_ATOM_MASK.shape, (21, 37,)) + + with self.subTest('Check values'): + str_to_row = lambda s: [c == '1' for c in s] # More clear/concise. + np.testing.assert_array_equal( + residue_constants.STANDARD_ATOM_MASK, + np.array([ + # NB This was defined by c+p but looks sane. + str_to_row('11111 '), # ALA + str_to_row('111111 1 1 11 1 '), # ARG + str_to_row('111111 11 '), # ASP + str_to_row('111111 11 '), # ASN + str_to_row('11111 1 '), # CYS + str_to_row('111111 1 11 '), # GLU + str_to_row('111111 1 11 '), # GLN + str_to_row('111 1 '), # GLY + str_to_row('111111 11 1 1 '), # HIS + str_to_row('11111 11 1 '), # ILE + str_to_row('111111 11 '), # LEU + str_to_row('111111 1 1 1 '), # LYS + str_to_row('111111 11 '), # MET + str_to_row('111111 11 11 1 '), # PHE + str_to_row('111111 1 '), # PRO + str_to_row('11111 1 '), # SER + str_to_row('11111 1 1 '), # THR + str_to_row('111111 11 11 1 1 11 '), # TRP + str_to_row('111111 11 11 11 '), # TYR + str_to_row('11111 11 '), # VAL + str_to_row(' '), # UNK + ])) + + with self.subTest('Check row totals'): + # Check each row has the right number of atoms. + for row, restype in enumerate(residue_constants.restypes): # A, R, ... + long_restype = residue_constants.restype_1to3[restype] # ALA, ARG, ... + atoms_names = residue_constants.residue_atoms[ + long_restype] # ['C', 'CA', 'CB', 'N', 'O'], ... + self.assertLen(atoms_names, + residue_constants.STANDARD_ATOM_MASK[row, :].sum(), + long_restype) + + def testAtomTypes(self): + self.assertEqual(residue_constants.atom_type_num, 37) + + self.assertEqual(residue_constants.atom_types[0], 'N') + self.assertEqual(residue_constants.atom_types[1], 'CA') + self.assertEqual(residue_constants.atom_types[2], 'C') + self.assertEqual(residue_constants.atom_types[3], 'CB') + self.assertEqual(residue_constants.atom_types[4], 'O') + + self.assertEqual(residue_constants.atom_order['N'], 0) + self.assertEqual(residue_constants.atom_order['CA'], 1) + self.assertEqual(residue_constants.atom_order['C'], 2) + self.assertEqual(residue_constants.atom_order['CB'], 3) + self.assertEqual(residue_constants.atom_order['O'], 4) + self.assertEqual(residue_constants.atom_type_num, 37) + + def testRestypes(self): + three_letter_restypes = [ + residue_constants.restype_1to3[r] for r in residue_constants.restypes] + for restype, exp_restype in zip( + three_letter_restypes, sorted(residue_constants.restype_1to3.values())): + self.assertEqual(restype, exp_restype) + self.assertEqual(residue_constants.restype_num, 20) + + def testSequenceToOneHotHHBlits(self): + one_hot = residue_constants.sequence_to_onehot( + 'ABCDEFGHIJKLMNOPQRSTUVWXYZ-', residue_constants.HHBLITS_AA_TO_ID) + exp_one_hot = np.array( + [[1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0], + [0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0, 0], + [0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0], + [0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1]]) + np.testing.assert_array_equal(one_hot, exp_one_hot) + + def testSequenceToOneHotStandard(self): + one_hot = residue_constants.sequence_to_onehot( + 'ARNDCQEGHILKMFPSTWYV', residue_constants.restype_order) + np.testing.assert_array_equal(one_hot, np.eye(20)) + + def testSequenceToOneHotUnknownMapping(self): + seq = 'ABCDEFGHIJKLMNOPQRSTUVWXYZ' + expected_out = np.zeros([26, 21]) + for row, position in enumerate( + [0, 20, 4, 3, 6, 13, 7, 8, 9, 20, 11, 10, 12, 2, 20, 14, 5, 1, 15, 16, + 20, 19, 17, 20, 18, 20]): + expected_out[row, position] = 1 + aa_types = residue_constants.sequence_to_onehot( + sequence=seq, + mapping=residue_constants.restype_order_with_x, + map_unknown_to_x=True) + self.assertTrue((aa_types == expected_out).all()) + + @parameterized.named_parameters( + ('lowercase', 'aaa'), # Insertions in A3M. + ('gaps', '---'), # Gaps in A3M. + ('dots', '...'), # Gaps in A3M. + ('metadata', '>TEST'), # FASTA metadata line. + ) + def testSequenceToOneHotUnknownMappingError(self, seq): + with self.assertRaises(ValueError): + residue_constants.sequence_to_onehot( + sequence=seq, + mapping=residue_constants.restype_order_with_x, + map_unknown_to_x=True) + + +if __name__ == '__main__': + absltest.main() diff --git a/model/af2_initial_guess/alphafold/data/mmcif_parsing.py b/model/af2_initial_guess/alphafold/data/mmcif_parsing.py new file mode 100644 index 0000000000000000000000000000000000000000..1054651811266a8bf9678f7e7970666e948500c2 --- /dev/null +++ b/model/af2_initial_guess/alphafold/data/mmcif_parsing.py @@ -0,0 +1,396 @@ +# Copyright 2021 DeepMind Technologies Limited +# +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. + +"""Parses the mmCIF file format.""" +import collections +import io +from typing import Any, Mapping, Optional, Sequence, Tuple + +from absl import logging +from Bio import PDB +from Bio.Data import SCOPData +import dataclasses + +# Type aliases: +ChainId = str +PdbHeader = Mapping[str, Any] +PdbStructure = PDB.Structure.Structure +SeqRes = str +MmCIFDict = Mapping[str, Sequence[str]] + + +@dataclasses.dataclass(frozen=True) +class Monomer: + id: str + num: int + + +# Note - mmCIF format provides no guarantees on the type of author-assigned +# sequence numbers. They need not be integers. +@dataclasses.dataclass(frozen=True) +class AtomSite: + residue_name: str + author_chain_id: str + mmcif_chain_id: str + author_seq_num: str + mmcif_seq_num: int + insertion_code: str + hetatm_atom: str + model_num: int + + +# Used to map SEQRES index to a residue in the structure. +@dataclasses.dataclass(frozen=True) +class ResiduePosition: + chain_id: str + residue_number: int + insertion_code: str + + +@dataclasses.dataclass(frozen=True) +class ResidueAtPosition: + position: Optional[ResiduePosition] + name: str + is_missing: bool + hetflag: str + + +@dataclasses.dataclass(frozen=True) +class MmcifObject: + """Representation of a parsed mmCIF file. + + Contains: + file_id: A meaningful name, e.g. a pdb_id. Should be unique amongst all + files being processed. + header: Biopython header. + structure: Biopython structure. + chain_to_seqres: Dict mapping chain_id to 1 letter amino acid sequence. E.g. + {'A': 'ABCDEFG'} + seqres_to_structure: Dict; for each chain_id contains a mapping between + SEQRES index and a ResidueAtPosition. e.g. {'A': {0: ResidueAtPosition, + 1: ResidueAtPosition, + ...}} + raw_string: The raw string used to construct the MmcifObject. + """ + file_id: str + header: PdbHeader + structure: PdbStructure + chain_to_seqres: Mapping[ChainId, SeqRes] + seqres_to_structure: Mapping[ChainId, Mapping[int, ResidueAtPosition]] + raw_string: Any + + +@dataclasses.dataclass(frozen=True) +class ParsingResult: + """Returned by the parse function. + + Contains: + mmcif_object: A MmcifObject, may be None if no chain could be successfully + parsed. + errors: A dict mapping (file_id, chain_id) to any exception generated. + """ + mmcif_object: Optional[MmcifObject] + errors: Mapping[Tuple[str, str], Any] + + +class ParseError(Exception): + """An error indicating that an mmCIF file could not be parsed.""" + + +def mmcif_loop_to_list(prefix: str, + parsed_info: MmCIFDict) -> Sequence[Mapping[str, str]]: + """Extracts loop associated with a prefix from mmCIF data as a list. + + Reference for loop_ in mmCIF: + http://mmcif.wwpdb.org/docs/tutorials/mechanics/pdbx-mmcif-syntax.html + + Args: + prefix: Prefix shared by each of the data items in the loop. + e.g. '_entity_poly_seq.', where the data items are _entity_poly_seq.num, + _entity_poly_seq.mon_id. Should include the trailing period. + parsed_info: A dict of parsed mmCIF data, e.g. _mmcif_dict from a Biopython + parser. + + Returns: + Returns a list of dicts; each dict represents 1 entry from an mmCIF loop. + """ + cols = [] + data = [] + for key, value in parsed_info.items(): + if key.startswith(prefix): + cols.append(key) + data.append(value) + + assert all([len(xs) == len(data[0]) for xs in data]), ( + 'mmCIF error: Not all loops are the same length: %s' % cols) + + return [dict(zip(cols, xs)) for xs in zip(*data)] + + +def mmcif_loop_to_dict(prefix: str, + index: str, + parsed_info: MmCIFDict, + ) -> Mapping[str, Mapping[str, str]]: + """Extracts loop associated with a prefix from mmCIF data as a dictionary. + + Args: + prefix: Prefix shared by each of the data items in the loop. + e.g. '_entity_poly_seq.', where the data items are _entity_poly_seq.num, + _entity_poly_seq.mon_id. Should include the trailing period. + index: Which item of loop data should serve as the key. + parsed_info: A dict of parsed mmCIF data, e.g. _mmcif_dict from a Biopython + parser. + + Returns: + Returns a dict of dicts; each dict represents 1 entry from an mmCIF loop, + indexed by the index column. + """ + entries = mmcif_loop_to_list(prefix, parsed_info) + return {entry[index]: entry for entry in entries} + + +def parse(*, + file_id: str, + mmcif_string: str, + catch_all_errors: bool = True) -> ParsingResult: + """Entry point, parses an mmcif_string. + + Args: + file_id: A string identifier for this file. Should be unique within the + collection of files being processed. + mmcif_string: Contents of an mmCIF file. + catch_all_errors: If True, all exceptions are caught and error messages are + returned as part of the ParsingResult. If False exceptions will be allowed + to propagate. + + Returns: + A ParsingResult. + """ + errors = {} + try: + #parser = PDB.MMCIFParser(QUIET=True) + parser = PDB.MMCIFParser() + handle = io.StringIO(mmcif_string) + full_structure = parser.get_structure('', handle) + print('The full structure') + print(full_structure) + + first_model_structure = _get_first_model(full_structure) + print('The first model structure') + print(first_model_structure) + # Extract the _mmcif_dict from the parser, which contains useful fields not + # reflected in the Biopython structure. + parsed_info = parser._mmcif_dict # pylint:disable=protected-access + print('The dict:') + print(type( parsed_info )) + print( parsed_info ) + + # Ensure all values are lists, even if singletons. + for key, value in parsed_info.items(): + if not isinstance(value, list): + parsed_info[key] = [value] + + try: # Try catch added by Nate + header = _get_header(parsed_info) + except: header = None + + # Determine the protein chains, and their start numbers according to the + # internal mmCIF numbering scheme (likely but not guaranteed to be 1). + valid_chains = _get_protein_chains(parsed_info=parsed_info) + if not valid_chains: + print( 'No valid chains found' ) + return ParsingResult( + None, {(file_id, ''): 'No protein chains found in this file.'}) + seq_start_num = {chain_id: min([monomer.num for monomer in seq]) + for chain_id, seq in valid_chains.items()} + + # Loop over the atoms for which we have coordinates. Populate two mappings: + # -mmcif_to_author_chain_id (maps internal mmCIF chain ids to chain ids used + # the authors / Biopython). + # -seq_to_structure_mappings (maps idx into sequence to ResidueAtPosition). + mmcif_to_author_chain_id = {} + seq_to_structure_mappings = {} + for atom in _get_atom_site_list(parsed_info): + if atom.model_num != '1': + # We only process the first model at the moment. + continue + + mmcif_to_author_chain_id[atom.mmcif_chain_id] = atom.author_chain_id + + if atom.mmcif_chain_id in valid_chains: + hetflag = ' ' + if atom.hetatm_atom == 'HETATM': + # Water atoms are assigned a special hetflag of W in Biopython. We + # need to do the same, so that this hetflag can be used to fetch + # a residue from the Biopython structure by id. + if atom.residue_name in ('HOH', 'WAT'): + hetflag = 'W' + else: + hetflag = 'H_' + atom.residue_name + insertion_code = atom.insertion_code + if not _is_set(atom.insertion_code): + insertion_code = ' ' + position = ResiduePosition(chain_id=atom.author_chain_id, + residue_number=int(atom.author_seq_num), + insertion_code=insertion_code) + seq_idx = int(atom.mmcif_seq_num) - seq_start_num[atom.mmcif_chain_id] + current = seq_to_structure_mappings.get(atom.author_chain_id, {}) + current[seq_idx] = ResidueAtPosition(position=position, + name=atom.residue_name, + is_missing=False, + hetflag=hetflag) + seq_to_structure_mappings[atom.author_chain_id] = current + + # Add missing residue information to seq_to_structure_mappings. + for chain_id, seq_info in valid_chains.items(): + author_chain = mmcif_to_author_chain_id[chain_id] + current_mapping = seq_to_structure_mappings[author_chain] + for idx, monomer in enumerate(seq_info): + if idx not in current_mapping: + current_mapping[idx] = ResidueAtPosition(position=None, + name=monomer.id, + is_missing=True, + hetflag=' ') + + author_chain_to_sequence = {} + for chain_id, seq_info in valid_chains.items(): + author_chain = mmcif_to_author_chain_id[chain_id] + seq = [] + for monomer in seq_info: + code = SCOPData.protein_letters_3to1.get(monomer.id, 'X') + seq.append(code if len(code) == 1 else 'X') + seq = ''.join(seq) + author_chain_to_sequence[author_chain] = seq + + mmcif_object = MmcifObject( + file_id=file_id, + header=header, + structure=first_model_structure, + chain_to_seqres=author_chain_to_sequence, + seqres_to_structure=seq_to_structure_mappings, + raw_string=parsed_info) + + return ParsingResult(mmcif_object=mmcif_object, errors=errors) + except Exception as e: # pylint:disable=broad-except + errors[(file_id, '')] = e + if not catch_all_errors: + raise + return ParsingResult(mmcif_object=None, errors=errors) + + +def _get_first_model(structure: PdbStructure) -> PdbStructure: + """Returns the first model in a Biopython structure.""" + return next(structure.get_models()) + +_MIN_LENGTH_OF_CHAIN_TO_BE_COUNTED_AS_PEPTIDE = 21 + + +def get_release_date(parsed_info: MmCIFDict) -> str: + """Returns the oldest revision date.""" + revision_dates = parsed_info['_pdbx_audit_revision_history.revision_date'] + return min(revision_dates) + + +def _get_header(parsed_info: MmCIFDict) -> PdbHeader: + """Returns a basic header containing method, release date and resolution.""" + header = {} + + experiments = mmcif_loop_to_list('_exptl.', parsed_info) + header['structure_method'] = ','.join([ + experiment['_exptl.method'].lower() for experiment in experiments]) + + # Note: The release_date here corresponds to the oldest revision. We prefer to + # use this for dataset filtering over the deposition_date. + if '_pdbx_audit_revision_history.revision_date' in parsed_info: + header['release_date'] = get_release_date(parsed_info) + else: + logging.warning('Could not determine release_date: %s', + parsed_info['_entry.id']) + + header['resolution'] = 0.00 + for res_key in ('_refine.ls_d_res_high', '_em_3d_reconstruction.resolution', + '_reflns.d_resolution_high'): + if res_key in parsed_info: + try: + raw_resolution = parsed_info[res_key][0] + header['resolution'] = float(raw_resolution) + except ValueError: + logging.warning('Invalid resolution format: %s', parsed_info[res_key]) + + return header + + +def _get_atom_site_list(parsed_info: MmCIFDict) -> Sequence[AtomSite]: + """Returns list of atom sites; contains data not present in the structure.""" + return [AtomSite(*site) for site in zip( # pylint:disable=g-complex-comprehension + parsed_info['_atom_site.label_comp_id'], + parsed_info['_atom_site.auth_asym_id'], + parsed_info['_atom_site.label_asym_id'], + parsed_info['_atom_site.auth_seq_id'], + parsed_info['_atom_site.label_seq_id'], + parsed_info['_atom_site.pdbx_PDB_ins_code'], + parsed_info['_atom_site.group_PDB'], + parsed_info['_atom_site.pdbx_PDB_model_num'], + )] + + +def _get_protein_chains( + *, parsed_info: Mapping[str, Any]) -> Mapping[ChainId, Sequence[Monomer]]: + """Extracts polymer information for protein chains only. + + Args: + parsed_info: _mmcif_dict produced by the Biopython parser. + + Returns: + A dict mapping mmcif chain id to a list of Monomers. + """ + # Get polymer information for each entity in the structure. + entity_poly_seqs = mmcif_loop_to_list('_entity_poly_seq.', parsed_info) + print( len( entity_poly_seqs ) ) + polymers = collections.defaultdict(list) + for entity_poly_seq in entity_poly_seqs: + polymers[entity_poly_seq['_entity_poly_seq.entity_id']].append( + Monomer(id=entity_poly_seq['_entity_poly_seq.mon_id'], + num=int(entity_poly_seq['_entity_poly_seq.num']))) + + # Get chemical compositions. Will allow us to identify which of these polymers + # are proteins. + chem_comps = mmcif_loop_to_dict('_chem_comp.', '_chem_comp.id', parsed_info) + + # Get chains information for each entity. Necessary so that we can return a + # dict keyed on chain id rather than entity. + struct_asyms = mmcif_loop_to_list('_struct_asym.', parsed_info) + + entity_to_mmcif_chains = collections.defaultdict(list) + for struct_asym in struct_asyms: + chain_id = struct_asym['_struct_asym.id'] + entity_id = struct_asym['_struct_asym.entity_id'] + entity_to_mmcif_chains[entity_id].append(chain_id) + + # Identify and return the valid protein chains. + valid_chains = {} + for entity_id, seq_info in polymers.items(): + chain_ids = entity_to_mmcif_chains[entity_id] + + # Reject polymers without any peptide-like components, such as DNA/RNA. + if any(['peptide' in chem_comps[monomer.id]['_chem_comp.type'] + for monomer in seq_info]): + for chain_id in chain_ids: + valid_chains[chain_id] = seq_info + return valid_chains + + +def _is_set(data: str) -> bool: + """Returns False if data is a special mmCIF character indicating 'unset'.""" + return data not in ('.', '?') diff --git a/model/af2_initial_guess/alphafold/data/pipeline.py b/model/af2_initial_guess/alphafold/data/pipeline.py new file mode 100644 index 0000000000000000000000000000000000000000..a3ccef699d9f781ffe6fddc63484ed1ec60cc784 --- /dev/null +++ b/model/af2_initial_guess/alphafold/data/pipeline.py @@ -0,0 +1,178 @@ +# Copyright 2021 DeepMind Technologies Limited +# +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. + +"""Functions for building the input features for the AlphaFold model.""" + +import os +from typing import Mapping, Sequence + +import numpy as np + +# Internal import (7716). + +from alphafold.common import residue_constants +from alphafold.data import parsers +from alphafold.data import templates +from alphafold.data.tools import hhblits +from alphafold.data.tools import hhsearch +from alphafold.data.tools import jackhmmer + +FeatureDict = Mapping[str, np.ndarray] + + +def make_sequence_features( + sequence: str, description: str, num_res: int) -> FeatureDict: + """Constructs a feature dict of sequence features.""" + features = {} + features['aatype'] = residue_constants.sequence_to_onehot( + sequence=sequence, + mapping=residue_constants.restype_order_with_x, + map_unknown_to_x=True) + features['between_segment_residues'] = np.zeros((num_res,), dtype=np.int32) + features['domain_name'] = np.array([description.encode('utf-8')], + dtype=np.object_) + features['residue_index'] = np.array(range(num_res), dtype=np.int32) + features['seq_length'] = np.array([num_res] * num_res, dtype=np.int32) + features['sequence'] = np.array([sequence.encode('utf-8')], dtype=np.object_) + return features + + +def make_msa_features( + msas: Sequence[Sequence[str]], + deletion_matrices: Sequence[parsers.DeletionMatrix]) -> FeatureDict: + """Constructs a feature dict of MSA features.""" + if not msas: + raise ValueError('At least one MSA must be provided.') + + int_msa = [] + deletion_matrix = [] + seen_sequences = set() + for msa_index, msa in enumerate(msas): + if not msa: + raise ValueError(f'MSA {msa_index} must contain at least one sequence.') + for sequence_index, sequence in enumerate(msa): + if sequence in seen_sequences: + continue + seen_sequences.add(sequence) + int_msa.append( + [residue_constants.HHBLITS_AA_TO_ID[res] for res in sequence]) + deletion_matrix.append(deletion_matrices[msa_index][sequence_index]) + + num_res = len(msas[0][0]) + num_alignments = len(int_msa) + features = {} + features['deletion_matrix_int'] = np.array(deletion_matrix, dtype=np.int32) + features['msa'] = np.array(int_msa, dtype=np.int32) + features['num_alignments'] = np.array( + [num_alignments] * num_res, dtype=np.int32) + return features + + +class DataPipeline: + """Runs the alignment tools and assembles the input features.""" + + def __init__(self, + jackhmmer_binary_path: str, + hhblits_binary_path: str, + hhsearch_binary_path: str, + uniref90_database_path: str, + mgnify_database_path: str, + bfd_database_path: str, + uniclust30_database_path: str, + pdb70_database_path: str, + template_featurizer: templates.TemplateHitFeaturizer, + mgnify_max_hits: int = 501, + uniref_max_hits: int = 10000): + """Constructs a feature dict for a given FASTA file.""" + self.jackhmmer_uniref90_runner = jackhmmer.Jackhmmer( + binary_path=jackhmmer_binary_path, + database_path=uniref90_database_path) + self.hhblits_bfd_uniclust_runner = hhblits.HHBlits( + binary_path=hhblits_binary_path, + databases=[bfd_database_path, uniclust30_database_path]) + self.jackhmmer_mgnify_runner = jackhmmer.Jackhmmer( + binary_path=jackhmmer_binary_path, + database_path=mgnify_database_path) + self.hhsearch_pdb70_runner = hhsearch.HHSearch( + binary_path=hhsearch_binary_path, + databases=[pdb70_database_path]) + self.template_featurizer = template_featurizer + self.mgnify_max_hits = mgnify_max_hits + self.uniref_max_hits = uniref_max_hits + + def process(self, input_fasta_path: str, msa_output_dir: str) -> FeatureDict: + """Runs alignment tools on the input sequence and creates features.""" + with open(input_fasta_path) as f: + input_fasta_str = f.read() + input_seqs, input_descs = parsers.parse_fasta(input_fasta_str) + if len(input_seqs) != 1: + raise ValueError( + f'More than one input sequence found in {input_fasta_path}.') + input_sequence = input_seqs[0] + input_description = input_descs[0] + num_res = len(input_sequence) + + jackhmmer_uniref90_result = self.jackhmmer_uniref90_runner.query( + input_fasta_path) + jackhmmer_mgnify_result = self.jackhmmer_mgnify_runner.query( + input_fasta_path) + + uniref90_msa_as_a3m = parsers.convert_stockholm_to_a3m( + jackhmmer_uniref90_result['sto'], max_sequences=self.uniref_max_hits) + hhsearch_result = self.hhsearch_pdb70_runner.query(uniref90_msa_as_a3m) + + uniref90_out_path = os.path.join(msa_output_dir, 'uniref90_hits.sto') + with open(uniref90_out_path, 'w') as f: + f.write(jackhmmer_uniref90_result['sto']) + + mgnify_out_path = os.path.join(msa_output_dir, 'mgnify_hits.sto') + with open(mgnify_out_path, 'w') as f: + f.write(jackhmmer_mgnify_result['sto']) + + uniref90_msa, uniref90_deletion_matrix = parsers.parse_stockholm( + jackhmmer_uniref90_result['sto']) + mgnify_msa, mgnify_deletion_matrix = parsers.parse_stockholm( + jackhmmer_mgnify_result['sto']) + hhsearch_hits = parsers.parse_hhr(hhsearch_result) + mgnify_msa = mgnify_msa[:self.mgnify_max_hits] + mgnify_deletion_matrix = mgnify_deletion_matrix[:self.mgnify_max_hits] + + hhblits_bfd_uniclust_result = self.hhblits_bfd_uniclust_runner.query( + input_fasta_path) + + bfd_out_path = os.path.join(msa_output_dir, 'bfd_uniclust_hits.a3m') + with open(bfd_out_path, 'w') as f: + f.write(hhblits_bfd_uniclust_result['a3m']) + + bfd_msa, bfd_deletion_matrix = parsers.parse_a3m( + hhblits_bfd_uniclust_result['a3m']) + + templates_result = self.template_featurizer.get_templates( + query_sequence=input_sequence, + query_pdb_code=None, + query_release_date=None, + hhr_hits=hhsearch_hits) + + sequence_features = make_sequence_features( + sequence=input_sequence, + description=input_description, + num_res=num_res) + + msa_features = make_msa_features( + msas=(uniref90_msa, bfd_msa, mgnify_msa), + deletion_matrices=(uniref90_deletion_matrix, + bfd_deletion_matrix, + mgnify_deletion_matrix)) + + return {**sequence_features, **msa_features, **templates_result.features} diff --git a/model/af2_initial_guess/alphafold/data/templates.py b/model/af2_initial_guess/alphafold/data/templates.py new file mode 100644 index 0000000000000000000000000000000000000000..2f3159192638ae94925327e395a9a2563c553f2c --- /dev/null +++ b/model/af2_initial_guess/alphafold/data/templates.py @@ -0,0 +1,954 @@ +# Copyright 2021 DeepMind Technologies Limited +# +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. + +"""Functions for getting templates and calculating template features.""" +import datetime +import glob +import os +import re +from typing import Any, Dict, Mapping, Optional, Sequence, Tuple + +from absl import logging +import dataclasses +import numpy as np + +# Internal import (7716). + +from alphafold.common import residue_constants +from alphafold.data import mmcif_parsing +from alphafold.data import parsers +from alphafold.data.tools import kalign + + +class Error(Exception): + """Base class for exceptions.""" + + +class NoChainsError(Error): + """An error indicating that template mmCIF didn't have any chains.""" + + +class SequenceNotInTemplateError(Error): + """An error indicating that template mmCIF didn't contain the sequence.""" + + +class NoAtomDataInTemplateError(Error): + """An error indicating that template mmCIF didn't contain atom positions.""" + + +class TemplateAtomMaskAllZerosError(Error): + """An error indicating that template mmCIF had all atom positions masked.""" + + +class QueryToTemplateAlignError(Error): + """An error indicating that the query can't be aligned to the template.""" + + +class CaDistanceError(Error): + """An error indicating that a CA atom distance exceeds a threshold.""" + + +class MultipleChainsError(Error): + """An error indicating that multiple chains were found for a given ID.""" + + +# Prefilter exceptions. +class PrefilterError(Exception): + """A base class for template prefilter exceptions.""" + + +class DateError(PrefilterError): + """An error indicating that the hit date was after the max allowed date.""" + + +class PdbIdError(PrefilterError): + """An error indicating that the hit PDB ID was identical to the query.""" + + +class AlignRatioError(PrefilterError): + """An error indicating that the hit align ratio to the query was too small.""" + + +class DuplicateError(PrefilterError): + """An error indicating that the hit was an exact subsequence of the query.""" + + +class LengthError(PrefilterError): + """An error indicating that the hit was too short.""" + + +TEMPLATE_FEATURES = { + 'template_aatype': np.float32, + 'template_all_atom_masks': np.float32, + 'template_all_atom_positions': np.float32, + 'template_domain_names': object, + 'template_e_value': np.float32, + 'template_neff': np.float32, + 'template_prob_true': np.float32, + 'template_release_date': object, + 'template_score': np.float32, + 'template_similarity': np.float32, + 'template_sequence': object, + 'template_sum_probs': np.float32, + 'template_confidence_scores': np.int64 +} + + +def _get_pdb_id_and_chain(hit: parsers.HhrHit) -> Tuple[str, str]: + """Returns PDB id and chain id for an HHSearch Hit.""" + # PDB ID: 4 letters. Chain ID: 1+ alphanumeric letters or "." if unknown. + id_match = re.match(r'[a-zA-Z\d]{4}_[a-zA-Z0-9.]+', hit.name) + if not id_match: + raise ValueError(f'hit.name did not start with PDBID_chain: {hit.name}') + pdb_id, chain_id = id_match.group(0).split('_') + return pdb_id.lower(), chain_id + + +def _is_after_cutoff( + pdb_id: str, + release_dates: Mapping[str, datetime.datetime], + release_date_cutoff: Optional[datetime.datetime]) -> bool: + """Checks if the template date is after the release date cutoff. + + Args: + pdb_id: 4 letter pdb code. + release_dates: Dictionary mapping PDB ids to their structure release dates. + release_date_cutoff: Max release date that is valid for this query. + + Returns: + True if the template release date is after the cutoff, False otherwise. + """ + if release_date_cutoff is None: + raise ValueError('The release_date_cutoff must not be None.') + if pdb_id in release_dates: + return release_dates[pdb_id] > release_date_cutoff + else: + # Since this is just a quick prefilter to reduce the number of mmCIF files + # we need to parse, we don't have to worry about returning True here. + logging.warning('Template structure not in release dates dict: %s', pdb_id) + return False + + +def _parse_obsolete(obsolete_file_path: str) -> Mapping[str, str]: + """Parses the data file from PDB that lists which PDB ids are obsolete.""" + with open(obsolete_file_path) as f: + result = {} + for line in f: + line = line.strip() + # We skip obsolete entries that don't contain a mapping to a new entry. + if line.startswith('OBSLTE') and len(line) > 30: + # Format: Date From To + # 'OBSLTE 31-JUL-94 116L 216L' + from_id = line[20:24].lower() + to_id = line[29:33].lower() + result[from_id] = to_id + return result + + +def _parse_release_dates(path: str) -> Mapping[str, datetime.datetime]: + """Parses release dates file, returns a mapping from PDBs to release dates.""" + if path.endswith('txt'): + release_dates = {} + with open(path, 'r') as f: + for line in f: + pdb_id, date = line.split(':') + date = date.strip() + # Python 3.6 doesn't have datetime.date.fromisoformat() which is about + # 90x faster than strptime. However, splitting the string manually is + # about 10x faster than strptime. + release_dates[pdb_id.strip()] = datetime.datetime( + year=int(date[:4]), month=int(date[5:7]), day=int(date[8:10])) + return release_dates + else: + raise ValueError('Invalid format of the release date file %s.' % path) + + +def _assess_hhsearch_hit( + hit: parsers.HhrHit, + hit_pdb_code: str, + query_sequence: str, + query_pdb_code: Optional[str], + release_dates: Mapping[str, datetime.datetime], + release_date_cutoff: datetime.datetime, + max_subsequence_ratio: float = 0.95, + min_align_ratio: float = 0.1) -> bool: + """Determines if template is valid (without parsing the template mmcif file). + + Args: + hit: HhrHit for the template. + hit_pdb_code: The 4 letter pdb code of the template hit. This might be + different from the value in the actual hit since the original pdb might + have become obsolete. + query_sequence: Amino acid sequence of the query. + query_pdb_code: 4 letter pdb code of the query. + release_dates: Dictionary mapping pdb codes to their structure release + dates. + release_date_cutoff: Max release date that is valid for this query. + max_subsequence_ratio: Exclude any exact matches with this much overlap. + min_align_ratio: Minimum overlap between the template and query. + + Returns: + True if the hit passed the prefilter. Raises an exception otherwise. + + Raises: + DateError: If the hit date was after the max allowed date. + PdbIdError: If the hit PDB ID was identical to the query. + AlignRatioError: If the hit align ratio to the query was too small. + DuplicateError: If the hit was an exact subsequence of the query. + LengthError: If the hit was too short. + """ + aligned_cols = hit.aligned_cols + align_ratio = aligned_cols / len(query_sequence) + + template_sequence = hit.hit_sequence.replace('-', '') + length_ratio = float(len(template_sequence)) / len(query_sequence) + + # Check whether the template is a large subsequence or duplicate of original + # query. This can happen due to duplicate entries in the PDB database. + duplicate = (template_sequence in query_sequence and + length_ratio > max_subsequence_ratio) + + if _is_after_cutoff(hit_pdb_code, release_dates, release_date_cutoff): + raise DateError(f'Date ({release_dates[hit_pdb_code]}) > max template date ' + f'({release_date_cutoff}).') + + if query_pdb_code is not None: + if query_pdb_code.lower() == hit_pdb_code.lower(): + raise PdbIdError('PDB code identical to Query PDB code.') + + if align_ratio <= min_align_ratio: + raise AlignRatioError('Proportion of residues aligned to query too small. ' + f'Align ratio: {align_ratio}.') + + if duplicate: + raise DuplicateError('Template is an exact subsequence of query with large ' + f'coverage. Length ratio: {length_ratio}.') + + if len(template_sequence) < 10: + raise LengthError(f'Template too short. Length: {len(template_sequence)}.') + + return True + + +def _find_template_in_pdb( + template_chain_id: str, + template_sequence: str, + mmcif_object: mmcif_parsing.MmcifObject) -> Tuple[str, str, int]: + """Tries to find the template chain in the given pdb file. + + This method tries the three following things in order: + 1. Tries if there is an exact match in both the chain ID and the sequence. + If yes, the chain sequence is returned. Otherwise: + 2. Tries if there is an exact match only in the sequence. + If yes, the chain sequence is returned. Otherwise: + 3. Tries if there is a fuzzy match (X = wildcard) in the sequence. + If yes, the chain sequence is returned. + If none of these succeed, a SequenceNotInTemplateError is thrown. + + Args: + template_chain_id: The template chain ID. + template_sequence: The template chain sequence. + mmcif_object: The PDB object to search for the template in. + + Returns: + A tuple with: + * The chain sequence that was found to match the template in the PDB object. + * The ID of the chain that is being returned. + * The offset where the template sequence starts in the chain sequence. + + Raises: + SequenceNotInTemplateError: If no match is found after the steps described + above. + """ + # Try if there is an exact match in both the chain ID and the (sub)sequence. + pdb_id = mmcif_object.file_id + chain_sequence = mmcif_object.chain_to_seqres.get(template_chain_id) + if chain_sequence and (template_sequence in chain_sequence): + logging.info( + 'Found an exact template match %s_%s.', pdb_id, template_chain_id) + mapping_offset = chain_sequence.find(template_sequence) + return chain_sequence, template_chain_id, mapping_offset + + # Try if there is an exact match in the (sub)sequence only. + for chain_id, chain_sequence in mmcif_object.chain_to_seqres.items(): + if chain_sequence and (template_sequence in chain_sequence): + logging.info('Found a sequence-only match %s_%s.', pdb_id, chain_id) + mapping_offset = chain_sequence.find(template_sequence) + return chain_sequence, chain_id, mapping_offset + + # Return a chain sequence that fuzzy matches (X = wildcard) the template. + # Make parentheses unnamed groups (?:_) to avoid the 100 named groups limit. + regex = ['.' if aa == 'X' else '(?:%s|X)' % aa for aa in template_sequence] + regex = re.compile(''.join(regex)) + for chain_id, chain_sequence in mmcif_object.chain_to_seqres.items(): + match = re.search(regex, chain_sequence) + if match: + logging.info('Found a fuzzy sequence-only match %s_%s.', pdb_id, chain_id) + mapping_offset = match.start() + return chain_sequence, chain_id, mapping_offset + + # No hits, raise an error. + raise SequenceNotInTemplateError( + 'Could not find the template sequence in %s_%s. Template sequence: %s, ' + 'chain_to_seqres: %s' % (pdb_id, template_chain_id, template_sequence, + mmcif_object.chain_to_seqres)) + + +def _realign_pdb_template_to_query( + old_template_sequence: str, + template_chain_id: str, + mmcif_object: mmcif_parsing.MmcifObject, + old_mapping: Mapping[int, int], + kalign_binary_path: str) -> Tuple[str, Mapping[int, int]]: + """Aligns template from the mmcif_object to the query. + + In case PDB70 contains a different version of the template sequence, we need + to perform a realignment to the actual sequence that is in the mmCIF file. + This method performs such realignment, but returns the new sequence and + mapping only if the sequence in the mmCIF file is 90% identical to the old + sequence. + + Note that the old_template_sequence comes from the hit, and contains only that + part of the chain that matches with the query while the new_template_sequence + is the full chain. + + Args: + old_template_sequence: The template sequence that was returned by the PDB + template search (typically done using HHSearch). + template_chain_id: The template chain id was returned by the PDB template + search (typically done using HHSearch). This is used to find the right + chain in the mmcif_object chain_to_seqres mapping. + mmcif_object: A mmcif_object which holds the actual template data. + old_mapping: A mapping from the query sequence to the template sequence. + This mapping will be used to compute the new mapping from the query + sequence to the actual mmcif_object template sequence by aligning the + old_template_sequence and the actual template sequence. + kalign_binary_path: The path to a kalign executable. + + Returns: + A tuple (new_template_sequence, new_query_to_template_mapping) where: + * new_template_sequence is the actual template sequence that was found in + the mmcif_object. + * new_query_to_template_mapping is the new mapping from the query to the + actual template found in the mmcif_object. + + Raises: + QueryToTemplateAlignError: + * If there was an error thrown by the alignment tool. + * Or if the actual template sequence differs by more than 10% from the + old_template_sequence. + """ + aligner = kalign.Kalign(binary_path=kalign_binary_path) + new_template_sequence = mmcif_object.chain_to_seqres.get( + template_chain_id, '') + + # Sometimes the template chain id is unknown. But if there is only a single + # sequence within the mmcif_object, it is safe to assume it is that one. + if not new_template_sequence: + if len(mmcif_object.chain_to_seqres) == 1: + logging.info('Could not find %s in %s, but there is only 1 sequence, so ' + 'using that one.', + template_chain_id, + mmcif_object.file_id) + new_template_sequence = list(mmcif_object.chain_to_seqres.values())[0] + else: + raise QueryToTemplateAlignError( + f'Could not find chain {template_chain_id} in {mmcif_object.file_id}. ' + 'If there are no mmCIF parsing errors, it is possible it was not a ' + 'protein chain.') + + try: + (old_aligned_template, new_aligned_template), _ = parsers.parse_a3m( + aligner.align([old_template_sequence, new_template_sequence])) + except Exception as e: + raise QueryToTemplateAlignError( + 'Could not align old template %s to template %s (%s_%s). Error: %s' % + (old_template_sequence, new_template_sequence, mmcif_object.file_id, + template_chain_id, str(e))) + + logging.info('Old aligned template: %s\nNew aligned template: %s', + old_aligned_template, new_aligned_template) + + old_to_new_template_mapping = {} + old_template_index = -1 + new_template_index = -1 + num_same = 0 + for old_template_aa, new_template_aa in zip( + old_aligned_template, new_aligned_template): + if old_template_aa != '-': + old_template_index += 1 + if new_template_aa != '-': + new_template_index += 1 + if old_template_aa != '-' and new_template_aa != '-': + old_to_new_template_mapping[old_template_index] = new_template_index + if old_template_aa == new_template_aa: + num_same += 1 + + # Require at least 90 % sequence identity wrt to the shorter of the sequences. + if float(num_same) / min( + len(old_template_sequence), len(new_template_sequence)) < 0.9: + raise QueryToTemplateAlignError( + 'Insufficient similarity of the sequence in the database: %s to the ' + 'actual sequence in the mmCIF file %s_%s: %s. We require at least ' + '90 %% similarity wrt to the shorter of the sequences. This is not a ' + 'problem unless you think this is a template that should be included.' % + (old_template_sequence, mmcif_object.file_id, template_chain_id, + new_template_sequence)) + + new_query_to_template_mapping = {} + for query_index, old_template_index in old_mapping.items(): + new_query_to_template_mapping[query_index] = ( + old_to_new_template_mapping.get(old_template_index, -1)) + + new_template_sequence = new_template_sequence.replace('-', '') + + return new_template_sequence, new_query_to_template_mapping + + +def _check_residue_distances(all_positions: np.ndarray, + all_positions_mask: np.ndarray, + max_ca_ca_distance: float): + """Checks if the distance between unmasked neighbor residues is ok.""" + ca_position = residue_constants.atom_order['CA'] + prev_is_unmasked = False + prev_calpha = None + for i, (coords, mask) in enumerate(zip(all_positions, all_positions_mask)): + this_is_unmasked = bool(mask[ca_position]) + if this_is_unmasked: + this_calpha = coords[ca_position] + if prev_is_unmasked: + distance = np.linalg.norm(this_calpha - prev_calpha) + if distance > max_ca_ca_distance: + raise CaDistanceError( + 'The distance between residues %d and %d is %f > limit %f.' % ( + i, i + 1, distance, max_ca_ca_distance)) + prev_calpha = this_calpha + prev_is_unmasked = this_is_unmasked + + +def _get_atom_positions( + mmcif_object: mmcif_parsing.MmcifObject, + auth_chain_id: str, + max_ca_ca_distance: float) -> Tuple[np.ndarray, np.ndarray]: + """Gets atom positions and mask from a list of Biopython Residues.""" + num_res = len(mmcif_object.chain_to_seqres[auth_chain_id]) + + relevant_chains = [c for c in mmcif_object.structure.get_chains() + if c.id == auth_chain_id] + if len(relevant_chains) != 1: + raise MultipleChainsError( + f'Expected exactly one chain in structure with id {auth_chain_id}.') + chain = relevant_chains[0] + + all_positions = np.zeros([num_res, residue_constants.atom_type_num, 3]) + all_positions_mask = np.zeros([num_res, residue_constants.atom_type_num], + dtype=np.int64) + for res_index in range(num_res): + pos = np.zeros([residue_constants.atom_type_num, 3], dtype=np.float32) + mask = np.zeros([residue_constants.atom_type_num], dtype=np.float32) + res_at_position = mmcif_object.seqres_to_structure[auth_chain_id][res_index] + if not res_at_position.is_missing: + res = chain[(res_at_position.hetflag, + res_at_position.position.residue_number, + res_at_position.position.insertion_code)] + for atom in res.get_atoms(): + atom_name = atom.get_name() + x, y, z = atom.get_coord() + if atom_name in residue_constants.atom_order.keys(): + pos[residue_constants.atom_order[atom_name]] = [x, y, z] + mask[residue_constants.atom_order[atom_name]] = 1.0 + elif atom_name.upper() == 'SE' and res.get_resname() == 'MSE': + # Put the coordinates of the selenium atom in the sulphur column. + pos[residue_constants.atom_order['SD']] = [x, y, z] + mask[residue_constants.atom_order['SD']] = 1.0 + + all_positions[res_index] = pos + all_positions_mask[res_index] = mask + _check_residue_distances( + all_positions, all_positions_mask, max_ca_ca_distance) + return all_positions, all_positions_mask + + +def _extract_template_features( + mmcif_object: mmcif_parsing.MmcifObject, + pdb_id: str, + mapping: Mapping[int, int], + template_sequence: str, + query_sequence: str, + template_chain_id: str, + confidence_scores: str, + kalign_binary_path: str) -> Tuple[Dict[str, Any], Optional[str]]: + """Parses atom positions in the target structure and aligns with the query. + + Atoms for each residue in the template structure are indexed to coincide + with their corresponding residue in the query sequence, according to the + alignment mapping provided. + + Note that we only extract at most 500 templates because of HHSearch settings. + + We set missing/invalid confidence scores to the default value of -1. + Note: We now have 4 types of confidence scores: + 1. Valid scores + 2. Invalid scores of residues not in both the query sequence and template + sequence + 3. Missing scores because we don't have the secondary structure, and HHAlign + doesn't produce the posterior probabilities in this case. + 4. Missing scores because of a different template sequence in PDB70, + invalidating the previously computed confidence scores. (Though in theory + HHAlign can be run on these to recompute the correct confidence scores). + We handle invalid and missing scores by setting them to -1, but consider + adding masks for the different types. + + Args: + mmcif_object: mmcif_parsing.MmcifObject representing the template. + pdb_id: PDB code for the template. + mapping: Dictionary mapping indices in the query sequence to indices in + the template sequence. + template_sequence: String describing the amino acid sequence for the + template protein. + query_sequence: String describing the amino acid sequence for the query + protein. + template_chain_id: String ID describing which chain in the structure proto + should be used. + confidence_scores: String containing per-residue confidence scores, where + each character represents the *TRUNCATED* posterior probability that the + corresponding template residue is correctly aligned with the query + residue, given the database match is correct (0 corresponds approximately + to 0-10%, 9 to 90-100%). + kalign_binary_path: The path to a kalign executable used for template + realignment. + + Returns: + A tuple with: + * A dictionary containing the extra features derived from the template + protein structure. + * A warning message if the hit was realigned to the actual mmCIF sequence. + Otherwise None. + + Raises: + NoChainsError: If the mmcif object doesn't contain any chains. + SequenceNotInTemplateError: If the given chain id / sequence can't + be found in the mmcif object. + QueryToTemplateAlignError: If the actual template in the mmCIF file + can't be aligned to the query. + NoAtomDataInTemplateError: If the mmcif object doesn't contain + atom positions. + TemplateAtomMaskAllZerosError: If the mmcif object doesn't have any + unmasked residues. + """ + if mmcif_object is None or not mmcif_object.chain_to_seqres: + raise NoChainsError('No chains in PDB: %s_%s' % (pdb_id, template_chain_id)) + + warning = None + try: + seqres, chain_id, mapping_offset = _find_template_in_pdb( + template_chain_id=template_chain_id, + template_sequence=template_sequence, + mmcif_object=mmcif_object) + except SequenceNotInTemplateError: + # If PDB70 contains a different version of the template, we use the sequence + # from the mmcif_object. + chain_id = template_chain_id + warning = ( + f'The exact sequence {template_sequence} was not found in ' + f'{pdb_id}_{chain_id}. Realigning the template to the actual sequence.') + logging.warning(warning) + # This throws an exception if it fails to realign the hit. + seqres, mapping = _realign_pdb_template_to_query( + old_template_sequence=template_sequence, + template_chain_id=template_chain_id, + mmcif_object=mmcif_object, + old_mapping=mapping, + kalign_binary_path=kalign_binary_path) + logging.info('Sequence in %s_%s: %s successfully realigned to %s', + pdb_id, chain_id, template_sequence, seqres) + # The template sequence changed. + template_sequence = seqres + # No mapping offset, the query is aligned to the actual sequence. + mapping_offset = 0 + # Confidence scores were based on the previous sequence, so they are invalid + confidence_scores = None + + try: + # Essentially set to infinity - we don't want to reject templates unless + # they're really really bad. + all_atom_positions, all_atom_mask = _get_atom_positions( + mmcif_object, chain_id, max_ca_ca_distance=150.0) + except (CaDistanceError, KeyError) as ex: + raise NoAtomDataInTemplateError( + 'Could not get atom data (%s_%s): %s' % (pdb_id, chain_id, str(ex)) + ) from ex + + all_atom_positions = np.split(all_atom_positions, all_atom_positions.shape[0]) + all_atom_masks = np.split(all_atom_mask, all_atom_mask.shape[0]) + + output_templates_sequence = [] + output_confidence_scores = [] + templates_all_atom_positions = [] + templates_all_atom_masks = [] + + for _ in query_sequence: + # Residues in the query_sequence that are not in the template_sequence: + templates_all_atom_positions.append( + np.zeros((residue_constants.atom_type_num, 3))) + templates_all_atom_masks.append(np.zeros(residue_constants.atom_type_num)) + output_templates_sequence.append('-') + output_confidence_scores.append(-1) + + for k, v in mapping.items(): + template_index = v + mapping_offset + templates_all_atom_positions[k] = all_atom_positions[template_index][0] + templates_all_atom_masks[k] = all_atom_masks[template_index][0] + output_templates_sequence[k] = template_sequence[v] + if confidence_scores and confidence_scores[v] != ' ': + output_confidence_scores[k] = int(confidence_scores[v]) + + # Alanine (AA with the lowest number of atoms) has 5 atoms (C, CA, CB, N, O). + if np.sum(templates_all_atom_masks) < 5: + raise TemplateAtomMaskAllZerosError( + 'Template all atom mask was all zeros: %s_%s. Residue range: %d-%d' % + (pdb_id, chain_id, min(mapping.values()) + mapping_offset, + max(mapping.values()) + mapping_offset)) + + output_templates_sequence = ''.join(output_templates_sequence) + + templates_aatype = residue_constants.sequence_to_onehot( + output_templates_sequence, residue_constants.HHBLITS_AA_TO_ID) + + return ( + {'template_all_atom_positions': np.array(templates_all_atom_positions), + 'template_all_atom_masks': np.array(templates_all_atom_masks), + 'template_sequence': output_templates_sequence.encode(), + 'template_aatype': np.array(templates_aatype), + 'template_confidence_scores': np.array(output_confidence_scores), + 'template_domain_names': f'{pdb_id.lower()}_{chain_id}'.encode(), + 'template_release_date': mmcif_object.header['release_date'].encode()}, + warning) + + +def _build_query_to_hit_index_mapping( + hit_query_sequence: str, + hit_sequence: str, + indices_hit: Sequence[int], + indices_query: Sequence[int], + original_query_sequence: str) -> Mapping[int, int]: + """Gets mapping from indices in original query sequence to indices in the hit. + + hit_query_sequence and hit_sequence are two aligned sequences containing gap + characters. hit_query_sequence contains only the part of the original query + sequence that matched the hit. When interpreting the indices from the .hhr, we + need to correct for this to recover a mapping from original query sequence to + the hit sequence. + + Args: + hit_query_sequence: The portion of the query sequence that is in the .hhr + hit + hit_sequence: The portion of the hit sequence that is in the .hhr + indices_hit: The indices for each aminoacid relative to the hit sequence + indices_query: The indices for each aminoacid relative to the original query + sequence + original_query_sequence: String describing the original query sequence. + + Returns: + Dictionary with indices in the original query sequence as keys and indices + in the hit sequence as values. + """ + # If the hit is empty (no aligned residues), return empty mapping + if not hit_query_sequence: + return {} + + # Remove gaps and find the offset of hit.query relative to original query. + hhsearch_query_sequence = hit_query_sequence.replace('-', '') + hit_sequence = hit_sequence.replace('-', '') + hhsearch_query_offset = original_query_sequence.find(hhsearch_query_sequence) + + # Index of -1 used for gap characters. Subtract the min index ignoring gaps. + min_idx = min(x for x in indices_hit if x > -1) + fixed_indices_hit = [ + x - min_idx if x > -1 else -1 for x in indices_hit + ] + + min_idx = min(x for x in indices_query if x > -1) + fixed_indices_query = [x - min_idx if x > -1 else -1 for x in indices_query] + + # Zip the corrected indices, ignore case where both seqs have gap characters. + mapping = {} + for q_i, q_t in zip(fixed_indices_query, fixed_indices_hit): + if q_t != -1 and q_i != -1: + if (q_t >= len(hit_sequence) or + q_i + hhsearch_query_offset >= len(original_query_sequence)): + continue + mapping[q_i + hhsearch_query_offset] = q_t + + return mapping + + +@dataclasses.dataclass(frozen=True) +class SingleHitResult: + features: Optional[Mapping[str, Any]] + error: Optional[str] + warning: Optional[str] + + +def _process_single_hit( + query_sequence: str, + query_pdb_code: Optional[str], + hit: parsers.HhrHit, + mmcif_dir: str, + max_template_date: datetime.datetime, + release_dates: Mapping[str, datetime.datetime], + obsolete_pdbs: Mapping[str, str], + kalign_binary_path: str, + strict_error_check: bool = False) -> SingleHitResult: + """Tries to extract template features from a single HHSearch hit.""" + # Fail hard if we can't get the PDB ID and chain name from the hit. + hit_pdb_code, hit_chain_id = _get_pdb_id_and_chain(hit) + + if hit_pdb_code not in release_dates: + if hit_pdb_code in obsolete_pdbs: + hit_pdb_code = obsolete_pdbs[hit_pdb_code] + + # Pass hit_pdb_code since it might have changed due to the pdb being obsolete. + try: + _assess_hhsearch_hit( + hit=hit, + hit_pdb_code=hit_pdb_code, + query_sequence=query_sequence, + query_pdb_code=query_pdb_code, + release_dates=release_dates, + release_date_cutoff=max_template_date) + except PrefilterError as e: + msg = f'hit {hit_pdb_code}_{hit_chain_id} did not pass prefilter: {str(e)}' + logging.info('%s: %s', query_pdb_code, msg) + if strict_error_check and isinstance( + e, (DateError, PdbIdError, DuplicateError)): + # In strict mode we treat some prefilter cases as errors. + return SingleHitResult(features=None, error=msg, warning=None) + + return SingleHitResult(features=None, error=None, warning=None) + + mapping = _build_query_to_hit_index_mapping( + hit.query, hit.hit_sequence, hit.indices_hit, hit.indices_query, + query_sequence) + + # The mapping is from the query to the actual hit sequence, so we need to + # remove gaps (which regardless have a missing confidence score). + template_sequence = hit.hit_sequence.replace('-', '') + confidence_scores = ''.join( + [cs for t, cs in zip(hit.hit_sequence, hit.confidence_scores) + if t != '-']) + + cif_path = os.path.join(mmcif_dir, hit_pdb_code + '.cif') + logging.info('Reading PDB entry from %s. Query: %s, template: %s', + cif_path, query_sequence, template_sequence) + # Fail if we can't find the mmCIF file. + with open(cif_path, 'r') as cif_file: + cif_string = cif_file.read() + + parsing_result = mmcif_parsing.parse( + file_id=hit_pdb_code, mmcif_string=cif_string) + + if parsing_result.mmcif_object is not None: + hit_release_date = datetime.datetime.strptime( + parsing_result.mmcif_object.header['release_date'], '%Y-%m-%d') + if hit_release_date > max_template_date: + error = ('Template %s date (%s) > max template date (%s).' % + (hit_pdb_code, hit_release_date, max_template_date)) + if strict_error_check: + return SingleHitResult(features=None, error=error, warning=None) + else: + logging.warning(error) + return SingleHitResult(features=None, error=None, warning=None) + + try: + features, realign_warning = _extract_template_features( + mmcif_object=parsing_result.mmcif_object, + pdb_id=hit_pdb_code, + mapping=mapping, + template_sequence=template_sequence, + query_sequence=query_sequence, + template_chain_id=hit_chain_id, + confidence_scores=confidence_scores, + kalign_binary_path=kalign_binary_path) + features['template_e_value'] = [hit.e_value] + features['template_sum_probs'] = [hit.sum_probs] + features['template_prob_true'] = [hit.prob_true] + features['template_score'] = [hit.score] + features['template_neff'] = [hit.neff] + features['template_similarity'] = [hit.similarity] + + # It is possible there were some errors when parsing the other chains in the + # mmCIF file, but the template features for the chain we want were still + # computed. In such case the mmCIF parsing errors are not relevant. + return SingleHitResult( + features=features, error=None, warning=realign_warning) + except (NoChainsError, NoAtomDataInTemplateError, + TemplateAtomMaskAllZerosError) as e: + # These 3 errors indicate missing mmCIF experimental data rather than a + # problem with the template search, so turn them into warnings. + warning = ('%s_%s (sum_probs: %.2f, rank: %d): feature extracting errors: ' + '%s, mmCIF parsing errors: %s' + % (hit_pdb_code, hit_chain_id, hit.sum_probs, hit.index, + str(e), parsing_result.errors)) + if strict_error_check: + return SingleHitResult(features=None, error=warning, warning=None) + else: + return SingleHitResult(features=None, error=None, warning=warning) + except Error as e: + error = ('%s_%s (sum_probs: %.2f, rank: %d): feature extracting errors: ' + '%s, mmCIF parsing errors: %s' + % (hit_pdb_code, hit_chain_id, hit.sum_probs, hit.index, + str(e), parsing_result.errors)) + return SingleHitResult(features=None, error=error, warning=None) + + +@dataclasses.dataclass(frozen=True) +class TemplateSearchResult: + features: Mapping[str, Any] + errors: Sequence[str] + warnings: Sequence[str] + + +class TemplateHitFeaturizer: + """A class for turning hhr hits to template features.""" + + def __init__( + self, + mmcif_dir: str, + max_template_date: str, + max_hits: int, + kalign_binary_path: str, + release_dates_path: Optional[str], + obsolete_pdbs_path: Optional[str], + strict_error_check: bool = False): + """Initializes the Template Search. + + Args: + mmcif_dir: Path to a directory with mmCIF structures. Once a template ID + is found by HHSearch, this directory is used to retrieve the template + data. + max_template_date: The maximum date permitted for template structures. No + template with date higher than this date will be returned. In ISO8601 + date format, YYYY-MM-DD. + max_hits: The maximum number of templates that will be returned. + kalign_binary_path: The path to a kalign executable used for template + realignment. + release_dates_path: An optional path to a file with a mapping from PDB IDs + to their release dates. Thanks to this we don't have to redundantly + parse mmCIF files to get that information. + obsolete_pdbs_path: An optional path to a file containing a mapping from + obsolete PDB IDs to the PDB IDs of their replacements. + strict_error_check: If True, then the following will be treated as errors: + * If any template date is after the max_template_date. + * If any template has identical PDB ID to the query. + * If any template is a duplicate of the query. + * Any feature computation errors. + """ + self._mmcif_dir = mmcif_dir + if not glob.glob(os.path.join(self._mmcif_dir, '*.cif')): + logging.error('Could not find CIFs in %s', self._mmcif_dir) + raise ValueError(f'Could not find CIFs in {self._mmcif_dir}') + + try: + self._max_template_date = datetime.datetime.strptime( + max_template_date, '%Y-%m-%d') + except ValueError: + raise ValueError( + 'max_template_date must be set and have format YYYY-MM-DD.') + self._max_hits = max_hits + self._kalign_binary_path = kalign_binary_path + self._strict_error_check = strict_error_check + + if release_dates_path: + logging.info('Using precomputed release dates %s.', release_dates_path) + self._release_dates = _parse_release_dates(release_dates_path) + else: + self._release_dates = {} + + if obsolete_pdbs_path: + logging.info('Using precomputed obsolete pdbs %s.', obsolete_pdbs_path) + self._obsolete_pdbs = _parse_obsolete(obsolete_pdbs_path) + else: + self._obsolete_pdbs = {} + + def get_templates( + self, + query_sequence: str, + query_pdb_code: Optional[str], + query_release_date: Optional[datetime.datetime], + hhr_hits: Sequence[parsers.HhrHit]) -> TemplateSearchResult: + """Computes the templates for given query sequence (more details above).""" + logging.info('Searching for template for: %s', query_pdb_code) + + template_features = {} + for template_feature_name in TEMPLATE_FEATURES: + template_features[template_feature_name] = [] + + # Always use a max_template_date. Set to query_release_date minus 60 days + # if that's earlier. + template_cutoff_date = self._max_template_date + if query_release_date: + delta = datetime.timedelta(days=60) + if query_release_date - delta < template_cutoff_date: + template_cutoff_date = query_release_date - delta + assert template_cutoff_date < query_release_date + assert template_cutoff_date <= self._max_template_date + + num_hits = 0 + errors = [] + warnings = [] + + for hit in sorted(hhr_hits, key=lambda x: x.sum_probs, reverse=True): + # We got all the templates we wanted, stop processing HHSearch hits. + if num_hits >= self._max_hits: + break + + result = _process_single_hit( + query_sequence=query_sequence, + query_pdb_code=query_pdb_code, + hit=hit, + mmcif_dir=self._mmcif_dir, + max_template_date=template_cutoff_date, + release_dates=self._release_dates, + obsolete_pdbs=self._obsolete_pdbs, + strict_error_check=self._strict_error_check, + kalign_binary_path=self._kalign_binary_path) + + if result.error: + errors.append(result.error) + + # There could be an error even if there are some results, e.g. thrown by + # other unparseable chains in the same mmCIF file. + if result.warning: + warnings.append(result.warning) + + if result.features is None: + logging.info('Skipped invalid hit %s, error: %s, warning: %s', + hit.name, result.error, result.warning) + else: + # Increment the hit counter, since we got features out of this hit. + num_hits += 1 + for k in template_features: + template_features[k].append(result.features[k]) + + for name in template_features: + if num_hits > 0: + template_features[name] = np.stack( + template_features[name], axis=0).astype(TEMPLATE_FEATURES[name]) + else: + # Make sure the feature has correct dtype even if empty. + template_features[name] = np.array([], dtype=TEMPLATE_FEATURES[name]) + + return TemplateSearchResult( + features=template_features, errors=errors, warnings=warnings) diff --git a/model/af2_initial_guess/alphafold/model/all_atom.py b/model/af2_initial_guess/alphafold/model/all_atom.py new file mode 100644 index 0000000000000000000000000000000000000000..1d0258f198c24a747b1c0af6e75d0d20c9e9299f --- /dev/null +++ b/model/af2_initial_guess/alphafold/model/all_atom.py @@ -0,0 +1,1143 @@ +# Copyright 2021 DeepMind Technologies Limited +# +# Licensed under the Apache License, Version 2.0 (the "License"); +# you may not use this file except in compliance with the License. +# You may obtain a copy of the License at +# +# http://www.apache.org/licenses/LICENSE-2.0 +# +# Unless required by applicable law or agreed to in writing, software +# distributed under the License is distributed on an "AS IS" BASIS, +# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. +# See the License for the specific language governing permissions and +# limitations under the License. + +"""Ops for all atom representations. + +Generally we employ two different representations for all atom coordinates, +one is atom37 where each heavy atom corresponds to a given position in a 37 +dimensional array, This mapping is non amino acid specific, but each slot +corresponds to an atom of a given name, for example slot 12 always corresponds +to 'C delta 1', positions that are not present for a given amino acid are +zeroed out and denoted by a mask. +The other representation we employ is called atom14, this is a more dense way +of representing atoms with 14 slots. Here a given slot will correspond to a +different kind of atom depending on amino acid type, for example slot 5 +corresponds to 'N delta 2' for Aspargine, but to 'C delta 1' for Isoleucine. +14 is chosen because it is the maximum number of heavy atoms for any standard +amino acid. +The order of slots can be found in 'residue_constants.residue_atoms'. +Internally the model uses the atom14 representation because it is +computationally more efficient. +The internal atom14 representation is turned into the atom37 at the output of +the network to facilitate easier conversion to existing protein datastructures. +""" + +from typing import Dict, Optional + +import jax +import jax.numpy as jnp +import numpy as np + +from alphafold.common import residue_constants + +from alphafold.model import r3 +from alphafold.model import utils + + +def squared_difference(x, y): + return jnp.square(x - y) + + +def get_chi_atom_indices(): + """Returns atom indices needed to compute chi angles for all residue types. + + Returns: + A tensor of shape [residue_types=21, chis=4, atoms=4]. The residue types are + in the order specified in residue_constants.restypes + unknown residue type + at the end. For chi angles which are not defined on the residue, the + positions indices are by default set to 0. + """ + chi_atom_indices = [] + for residue_name in residue_constants.restypes: + residue_name = residue_constants.restype_1to3[residue_name] + residue_chi_angles = residue_constants.chi_angles_atoms[residue_name] + atom_indices = [] + for chi_angle in residue_chi_angles: + atom_indices.append( + [residue_constants.atom_order[atom] for atom in chi_angle]) + for _ in range(4 - len(atom_indices)): + atom_indices.append([0, 0, 0, 0]) # For chi angles not defined on the AA. + chi_atom_indices.append(atom_indices) + + chi_atom_indices.append([[0, 0, 0, 0]] * 4) # For UNKNOWN residue. + + return jnp.asarray(chi_atom_indices) + + +def atom14_to_atom37(atom14_data: jnp.ndarray, # (N, 14, ...) + batch: Dict[str, jnp.ndarray] + ) -> jnp.ndarray: # (N, 37, ...) + """Convert atom14 to atom37 representation.""" + assert len(atom14_data.shape) in [2, 3] + assert 'residx_atom37_to_atom14' in batch + assert 'atom37_atom_exists' in batch + + atom37_data = utils.batched_gather(atom14_data, + batch['residx_atom37_to_atom14'], + batch_dims=1) + if len(atom14_data.shape) == 2: + atom37_data *= batch['atom37_atom_exists'] + elif len(atom14_data.shape) == 3: + atom37_data *= batch['atom37_atom_exists'][:, :, + None].astype(atom37_data.dtype) + return atom37_data + + +def atom37_to_atom14( + atom37_data: jnp.ndarray, # (N, 37, ...) + batch: Dict[str, jnp.ndarray]) -> jnp.ndarray: # (N, 14, ...) + """Convert atom14 to atom37 representation.""" + assert len(atom37_data.shape) in [2, 3] + assert 'residx_atom14_to_atom37' in batch + assert 'atom14_atom_exists' in batch + + atom14_data = utils.batched_gather(atom37_data, + batch['residx_atom14_to_atom37'], + batch_dims=1) + if len(atom37_data.shape) == 2: + atom14_data *= batch['atom14_atom_exists'].astype(atom14_data.dtype) + elif len(atom37_data.shape) == 3: + atom14_data *= batch['atom14_atom_exists'][:, :, + None].astype(atom14_data.dtype) + return atom14_data + + +def atom37_to_frames( + aatype: jnp.ndarray, # (...) + all_atom_positions: jnp.ndarray, # (..., 37, 3) + all_atom_mask: jnp.ndarray, # (..., 37) +) -> Dict[str, jnp.ndarray]: + """Computes the frames for the up to 8 rigid groups for each residue. + + The rigid groups are defined by the possible torsions in a given amino acid. + We group the atoms according to their dependence on the torsion angles into + "rigid groups". E.g., the position of atoms in the chi2-group depend on + chi1 and chi2, but do not depend on chi3 or chi4. + Jumper et al. (2021) Suppl. Table 2 and corresponding text. + + Args: + aatype: Amino acid type, given as array with integers. + all_atom_positions: atom37 representation of all atom coordinates. + all_atom_mask: atom37 representation of mask on all atom coordinates. + Returns: + Dictionary containing: + * 'rigidgroups_gt_frames': 8 Frames corresponding to 'all_atom_positions' + represented as flat 12 dimensional array. + * 'rigidgroups_gt_exists': Mask denoting whether the atom positions for + the given frame are available in the ground truth, e.g. if they were + resolved in the experiment. + * 'rigidgroups_group_exists': Mask denoting whether given group is in + principle present for given amino acid type. + * 'rigidgroups_group_is_ambiguous': Mask denoting whether frame is + affected by naming ambiguity. + * 'rigidgroups_alt_gt_frames': 8 Frames with alternative atom renaming + corresponding to 'all_atom_positions' represented as flat + 12 dimensional array. + """ + # 0: 'backbone group', + # 1: 'pre-omega-group', (empty) + # 2: 'phi-group', (currently empty, because it defines only hydrogens) + # 3: 'psi-group', + # 4,5,6,7: 'chi1,2,3,4-group' + aatype_in_shape = aatype.shape + + # If there is a batch axis, just flatten it away, and reshape everything + # back at the end of the function. + aatype = jnp.reshape(aatype, [-1]) + all_atom_positions = jnp.reshape(all_atom_positions, [-1, 37, 3]) + all_atom_mask = jnp.reshape(all_atom_mask, [-1, 37]) + + # Create an array with the atom names. + # shape (num_restypes, num_rigidgroups, 3_atoms): (21, 8, 3) + restype_rigidgroup_base_atom_names = np.full([21, 8, 3], '', dtype=object) + + # 0: backbone frame + restype_rigidgroup_base_atom_names[:, 0, :] = ['C', 'CA', 'N'] + + # 3: 'psi-group' + restype_rigidgroup_base_atom_names[:, 3, :] = ['CA', 'C', 'O'] + + # 4,5,6,7: 'chi1,2,3,4-group' + for restype, restype_letter in enumerate(residue_constants.restypes): + resname = residue_constants.restype_1to3[restype_letter] + for chi_idx in range(4): + if residue_constants.chi_angles_mask[restype][chi_idx]: + atom_names = residue_constants.chi_angles_atoms[resname][chi_idx] + restype_rigidgroup_base_atom_names[ + restype, chi_idx + 4, :] = atom_names[1:] + + # Create mask for existing rigid groups. + restype_rigidgroup_mask = np.zeros([21, 8], dtype=np.float32) + restype_rigidgroup_mask[:, 0] = 1 + restype_rigidgroup_mask[:, 3] = 1 + restype_rigidgroup_mask[:20, 4:] = residue_constants.chi_angles_mask + + # Translate atom names into atom37 indices. + lookuptable = residue_constants.atom_order.copy() + lookuptable[''] = 0 + restype_rigidgroup_base_atom37_idx = np.vectorize(lambda x: lookuptable[x])( + restype_rigidgroup_base_atom_names) + + # Compute the gather indices for all residues in the chain. + # shape (N, 8, 3) + residx_rigidgroup_base_atom37_idx = utils.batched_gather( + restype_rigidgroup_base_atom37_idx, aatype) + + # Gather the base atom positions for each rigid group. + base_atom_pos = utils.batched_gather( + all_atom_positions, + residx_rigidgroup_base_atom37_idx, + batch_dims=1) + + # Compute the Rigids. + gt_frames = r3.rigids_from_3_points( + point_on_neg_x_axis=r3.vecs_from_tensor(base_atom_pos[:, :, 0, :]), + origin=r3.vecs_from_tensor(base_atom_pos[:, :, 1, :]), + point_on_xy_plane=r3.vecs_from_tensor(base_atom_pos[:, :, 2, :]) + ) + + # Compute a mask whether the group exists. + # (N, 8) + group_exists = utils.batched_gather(restype_rigidgroup_mask, aatype) + + # Compute a mask whether ground truth exists for the group + gt_atoms_exist = utils.batched_gather( # shape (N, 8, 3) + all_atom_mask.astype(jnp.float32), + residx_rigidgroup_base_atom37_idx, + batch_dims=1) + gt_exists = jnp.min(gt_atoms_exist, axis=-1) * group_exists # (N, 8) + + # Adapt backbone frame to old convention (mirror x-axis and z-axis). + rots = np.tile(np.eye(3, dtype=np.float32), [8, 1, 1]) + rots[0, 0, 0] = -1 + rots[0, 2, 2] = -1 + gt_frames = r3.rigids_mul_rots(gt_frames, r3.rots_from_tensor3x3(rots)) + + # The frames for ambiguous rigid groups are just rotated by 180 degree around + # the x-axis. The ambiguous group is always the last chi-group. + restype_rigidgroup_is_ambiguous = np.zeros([21, 8], dtype=np.float32) + restype_rigidgroup_rots = np.tile(np.eye(3, dtype=np.float32), [21, 8, 1, 1]) + + for resname, _ in residue_constants.residue_atom_renaming_swaps.items(): + restype = residue_constants.restype_order[ + residue_constants.restype_3to1[resname]] + chi_idx = int(sum(residue_constants.chi_angles_mask[restype]) - 1) + restype_rigidgroup_is_ambiguous[restype, chi_idx + 4] = 1 + restype_rigidgroup_rots[restype, chi_idx + 4, 1, 1] = -1 + restype_rigidgroup_rots[restype, chi_idx + 4, 2, 2] = -1 + + # Gather the ambiguity information for each residue. + residx_rigidgroup_is_ambiguous = utils.batched_gather( + restype_rigidgroup_is_ambiguous, aatype) + residx_rigidgroup_ambiguity_rot = utils.batched_gather( + restype_rigidgroup_rots, aatype) + + # Create the alternative ground truth frames. + alt_gt_frames = r3.rigids_mul_rots( + gt_frames, r3.rots_from_tensor3x3(residx_rigidgroup_ambiguity_rot)) + + gt_frames_flat12 = r3.rigids_to_tensor_flat12(gt_frames) + alt_gt_frames_flat12 = r3.rigids_to_tensor_flat12(alt_gt_frames) + + # reshape back to original residue layout + gt_frames_flat12 = jnp.reshape(gt_frames_flat12, aatype_in_shape + (8, 12)) + gt_exists = jnp.reshape(gt_exists, aatype_in_shape + (8,)) + group_exists = jnp.reshape(group_exists, aatype_in_shape + (8,)) + gt_frames_flat12 = jnp.reshape(gt_frames_flat12, aatype_in_shape + (8, 12)) + residx_rigidgroup_is_ambiguous = jnp.reshape(residx_rigidgroup_is_ambiguous, + aatype_in_shape + (8,)) + alt_gt_frames_flat12 = jnp.reshape(alt_gt_frames_flat12, + aatype_in_shape + (8, 12,)) + + return { + 'rigidgroups_gt_frames': gt_frames_flat12, # (..., 8, 12) + 'rigidgroups_gt_exists': gt_exists, # (..., 8) + 'rigidgroups_group_exists': group_exists, # (..., 8) + 'rigidgroups_group_is_ambiguous': + residx_rigidgroup_is_ambiguous, # (..., 8) + 'rigidgroups_alt_gt_frames': alt_gt_frames_flat12, # (..., 8, 12) + } + + +def atom37_to_torsion_angles( + aatype: jnp.ndarray, # (B, N) + all_atom_pos: jnp.ndarray, # (B, N, 37, 3) + all_atom_mask: jnp.ndarray, # (B, N, 37) + placeholder_for_undefined=False, +) -> Dict[str, jnp.ndarray]: + """Computes the 7 torsion angles (in sin, cos encoding) for each residue. + + The 7 torsion angles are in the order + '[pre_omega, phi, psi, chi_1, chi_2, chi_3, chi_4]', + here pre_omega denotes the omega torsion angle between the given amino acid + and the previous amino acid. + + Args: + aatype: Amino acid type, given as array with integers. + all_atom_pos: atom37 representation of all atom coordinates. + all_atom_mask: atom37 representation of mask on all atom coordinates. + placeholder_for_undefined: flag denoting whether to set masked torsion + angles to zero. + Returns: + Dict containing: + * 'torsion_angles_sin_cos': Array with shape (B, N, 7, 2) where the final + 2 dimensions denote sin and cos respectively + * 'alt_torsion_angles_sin_cos': same as 'torsion_angles_sin_cos', but + with the angle shifted by pi for all chi angles affected by the naming + ambiguities. + * 'torsion_angles_mask': Mask for which chi angles are present. + """ + + # Map aatype > 20 to 'Unknown' (20). + aatype = jnp.minimum(aatype, 20) + + # Compute the backbone angles. + num_batch, num_res = aatype.shape + + pad = jnp.zeros([num_batch, 1, 37, 3], jnp.float32) + prev_all_atom_pos = jnp.concatenate([pad, all_atom_pos[:, :-1, :, :]], axis=1) + + pad = jnp.zeros([num_batch, 1, 37], jnp.float32) + prev_all_atom_mask = jnp.concatenate([pad, all_atom_mask[:, :-1, :]], axis=1) + + # For each torsion angle collect the 4 atom positions that define this angle. + # shape (B, N, atoms=4, xyz=3) + pre_omega_atom_pos = jnp.concatenate( + [prev_all_atom_pos[:, :, 1:3, :], # prev CA, C + all_atom_pos[:, :, 0:2, :] # this N, CA + ], axis=-2) + phi_atom_pos = jnp.concatenate( + [prev_all_atom_pos[:, :, 2:3, :], # prev C + all_atom_pos[:, :, 0:3, :] # this N, CA, C + ], axis=-2) + psi_atom_pos = jnp.concatenate( + [all_atom_pos[:, :, 0:3, :], # this N, CA, C + all_atom_pos[:, :, 4:5, :] # this O + ], axis=-2) + + # Collect the masks from these atoms. + # Shape [batch, num_res] + pre_omega_mask = ( + jnp.prod(prev_all_atom_mask[:, :, 1:3], axis=-1) # prev CA, C + * jnp.prod(all_atom_mask[:, :, 0:2], axis=-1)) # this N, CA + phi_mask = ( + prev_all_atom_mask[:, :, 2] # prev C + * jnp.prod(all_atom_mask[:, :, 0:3], axis=-1)) # this N, CA, C + psi_mask = ( + jnp.prod(all_atom_mask[:, :, 0:3], axis=-1) * # this N, CA, C + all_atom_mask[:, :, 4]) # this O + + # Collect the atoms for the chi-angles. + # Compute the table of chi angle indices. Shape: [restypes, chis=4, atoms=4]. + chi_atom_indices = get_chi_atom_indices() + # Select atoms to compute chis. Shape: [batch, num_res, chis=4, atoms=4]. + atom_indices = utils.batched_gather( + params=chi_atom_indices, indices=aatype, axis=0, batch_dims=0) + # Gather atom positions. Shape: [batch, num_res, chis=4, atoms=4, xyz=3]. + chis_atom_pos = utils.batched_gather( + params=all_atom_pos, indices=atom_indices, axis=-2, + batch_dims=2) + + # Copy the chi angle mask, add the UNKNOWN residue. Shape: [restypes, 4]. + chi_angles_mask = list(residue_constants.chi_angles_mask) + chi_angles_mask.append([0.0, 0.0, 0.0, 0.0]) + chi_angles_mask = jnp.asarray(chi_angles_mask) + + # Compute the chi angle mask. I.e. which chis angles exist according to the + # aatype. Shape [batch, num_res, chis=4]. + chis_mask = utils.batched_gather(params=chi_angles_mask, indices=aatype, + axis=0, batch_dims=0) + + # Constrain the chis_mask to those chis, where the ground truth coordinates of + # all defining four atoms are available. + # Gather the chi angle atoms mask. Shape: [batch, num_res, chis=4, atoms=4]. + chi_angle_atoms_mask = utils.batched_gather( + params=all_atom_mask, indices=atom_indices, axis=-1, + batch_dims=2) + # Check if all 4 chi angle atoms were set. Shape: [batch, num_res, chis=4]. + chi_angle_atoms_mask = jnp.prod(chi_angle_atoms_mask, axis=[-1]) + chis_mask = chis_mask * (chi_angle_atoms_mask).astype(jnp.float32) + + # Stack all torsion angle atom positions. + # Shape (B, N, torsions=7, atoms=4, xyz=3) + torsions_atom_pos = jnp.concatenate( + [pre_omega_atom_pos[:, :, None, :, :], + phi_atom_pos[:, :, None, :, :], + psi_atom_pos[:, :, None, :, :], + chis_atom_pos + ], axis=2) + + # Stack up masks for all torsion angles. + # shape (B, N, torsions=7) + torsion_angles_mask = jnp.concatenate( + [pre_omega_mask[:, :, None], + phi_mask[:, :, None], + psi_mask[:, :, None], + chis_mask + ], axis=2) + + # Create a frame from the first three atoms: + # First atom: point on x-y-plane + # Second atom: point on negative x-axis + # Third atom: origin + # r3.Rigids (B, N, torsions=7) + torsion_frames = r3.rigids_from_3_points( + point_on_neg_x_axis=r3.vecs_from_tensor(torsions_atom_pos[:, :, :, 1, :]), + origin=r3.vecs_from_tensor(torsions_atom_pos[:, :, :, 2, :]), + point_on_xy_plane=r3.vecs_from_tensor(torsions_atom_pos[:, :, :, 0, :])) + + # Compute the position of the forth atom in this frame (y and z coordinate + # define the chi angle) + # r3.Vecs (B, N, torsions=7) + forth_atom_rel_pos = r3.rigids_mul_vecs( + r3.invert_rigids(torsion_frames), + r3.vecs_from_tensor(torsions_atom_pos[:, :, :, 3, :])) + + # Normalize to have the sin and cos of the torsion angle. + # jnp.ndarray (B, N, torsions=7, sincos=2) + torsion_angles_sin_cos = jnp.stack( + [forth_atom_rel_pos.z, forth_atom_rel_pos.y], axis=-1) + torsion_angles_sin_cos /= jnp.sqrt( + jnp.sum(jnp.square(torsion_angles_sin_cos), axis=-1, keepdims=True) + + 1e-8) + + # Mirror psi, because we computed it from the Oxygen-atom. + torsion_angles_sin_cos *= jnp.asarray( + [1., 1., -1., 1., 1., 1., 1.])[None, None, :, None] + + # Create alternative angles for ambiguous atom names. + chi_is_ambiguous = utils.batched_gather( + jnp.asarray(residue_constants.chi_pi_periodic), aatype) + mirror_torsion_angles = jnp.concatenate( + [jnp.ones([num_batch, num_res, 3]), + 1.0 - 2.0 * chi_is_ambiguous], axis=-1) + alt_torsion_angles_sin_cos = ( + torsion_angles_sin_cos * mirror_torsion_angles[:, :, :, None]) + + if placeholder_for_undefined: + # Add placeholder torsions in place of undefined torsion angles + # (e.g. N-terminus pre-omega) + placeholder_torsions = jnp.stack([ + jnp.ones(torsion_angles_sin_cos.shape[:-1]), + jnp.zeros(torsion_angles_sin_cos.shape[:-1]) + ], axis=-1) + torsion_angles_sin_cos = torsion_angles_sin_cos * torsion_angles_mask[ + ..., None] + placeholder_torsions * (1 - torsion_angles_mask[..., None]) + alt_torsion_angles_sin_cos = alt_torsion_angles_sin_cos * torsion_angles_mask[ + ..., None] + placeholder_torsions * (1 - torsion_angles_mask[..., None]) + + return { + 'torsion_angles_sin_cos': torsion_angles_sin_cos, # (B, N, 7, 2) + 'alt_torsion_angles_sin_cos': alt_torsion_angles_sin_cos, # (B, N, 7, 2) + 'torsion_angles_mask': torsion_angles_mask # (B, N, 7) + } + + +def torsion_angles_to_frames( + aatype: jnp.ndarray, # (N) + backb_to_global: r3.Rigids, # (N) + torsion_angles_sin_cos: jnp.ndarray # (N, 7, 2) +) -> r3.Rigids: # (N, 8) + """Compute rigid group frames from torsion angles. + + Jumper et al. (2021) Suppl. Alg. 24 "computeAllAtomCoordinates" lines 2-10 + Jumper et al. (2021) Suppl. Alg. 25 "makeRotX" + + Args: + aatype: aatype for each residue + backb_to_global: Rigid transformations describing transformation from + backbone frame to global frame. + torsion_angles_sin_cos: sin and cosine of the 7 torsion angles + Returns: + Frames corresponding to all the Sidechain Rigid Transforms + """ + assert len(aatype.shape) == 1 + assert len(backb_to_global.rot.xx.shape) == 1 + assert len(torsion_angles_sin_cos.shape) == 3 + assert torsion_angles_sin_cos.shape[1] == 7 + assert torsion_angles_sin_cos.shape[2] == 2 + + # Gather the default frames for all rigid groups. + # r3.Rigids with shape (N, 8) + m = utils.batched_gather(residue_constants.restype_rigid_group_default_frame, + aatype) + default_frames = r3.rigids_from_tensor4x4(m) + + # Create the rotation matrices according to the given angles (each frame is + # defined such that its rotation is around the x-axis). + sin_angles = torsion_angles_sin_cos[..., 0] + cos_angles = torsion_angles_sin_cos[..., 1] + + # insert zero rotation for backbone group. + num_residues, = aatype.shape + sin_angles = jnp.concatenate([jnp.zeros([num_residues, 1]), sin_angles], + axis=-1) + cos_angles = jnp.concatenate([jnp.ones([num_residues, 1]), cos_angles], + axis=-1) + zeros = jnp.zeros_like(sin_angles) + ones = jnp.ones_like(sin_angles) + + # all_rots are r3.Rots with shape (N, 8) + all_rots = r3.Rots(ones, zeros, zeros, + zeros, cos_angles, -sin_angles, + zeros, sin_angles, cos_angles) + + # Apply rotations to the frames. + all_frames = r3.rigids_mul_rots(default_frames, all_rots) + + # chi2, chi3, and chi4 frames do not transform to the backbone frame but to + # the previous frame. So chain them up accordingly. + chi2_frame_to_frame = jax.tree_map(lambda x: x[:, 5], all_frames) + chi3_frame_to_frame = jax.tree_map(lambda x: x[:, 6], all_frames) + chi4_frame_to_frame = jax.tree_map(lambda x: x[:, 7], all_frames) + + chi1_frame_to_backb = jax.tree_map(lambda x: x[:, 4], all_frames) + chi2_frame_to_backb = r3.rigids_mul_rigids(chi1_frame_to_backb, + chi2_frame_to_frame) + chi3_frame_to_backb = r3.rigids_mul_rigids(chi2_frame_to_backb, + chi3_frame_to_frame) + chi4_frame_to_backb = r3.rigids_mul_rigids(chi3_frame_to_backb, + chi4_frame_to_frame) + + # Recombine them to a r3.Rigids with shape (N, 8). + def _concat_frames(xall, x5, x6, x7): + return jnp.concatenate( + [xall[:, 0:5], x5[:, None], x6[:, None], x7[:, None]], axis=-1) + + all_frames_to_backb = jax.tree_map( + _concat_frames, + all_frames, + chi2_frame_to_backb, + chi3_frame_to_backb, + chi4_frame_to_backb) + + # Create the global frames. + # shape (N, 8) + all_frames_to_global = r3.rigids_mul_rigids( + jax.tree_map(lambda x: x[:, None], backb_to_global), + all_frames_to_backb) + + return all_frames_to_global + + +def frames_and_literature_positions_to_atom14_pos( + aatype: jnp.ndarray, # (N) + all_frames_to_global: r3.Rigids # (N, 8) +) -> r3.Vecs: # (N, 14) + """Put atom literature positions (atom14 encoding) in each rigid group. + + Jumper et al. (2021) Suppl. Alg. 24 "computeAllAtomCoordinates" line 11 + + Args: + aatype: aatype for each residue. + all_frames_to_global: All per residue coordinate frames. + Returns: + Positions of all atom coordinates in global frame. + """ + + # Pick the appropriate transform for every atom. + residx_to_group_idx = utils.batched_gather( + residue_constants.restype_atom14_to_rigid_group, aatype) + group_mask = jax.nn.one_hot( + residx_to_group_idx, num_classes=8) # shape (N, 14, 8) + + # r3.Rigids with shape (N, 14) + map_atoms_to_global = jax.tree_map( + lambda x: jnp.sum(x[:, None, :] * group_mask, axis=-1), + all_frames_to_global) + + # Gather the literature atom positions for each residue. + # r3.Vecs with shape (N, 14) + lit_positions = r3.vecs_from_tensor( + utils.batched_gather( + residue_constants.restype_atom14_rigid_group_positions, aatype)) + + # Transform each atom from its local frame to the global frame. + # r3.Vecs with shape (N, 14) + pred_positions = r3.rigids_mul_vecs(map_atoms_to_global, lit_positions) + + # Mask out non-existing atoms. + mask = utils.batched_gather(residue_constants.restype_atom14_mask, aatype) + pred_positions = jax.tree_map(lambda x: x * mask, pred_positions) + + return pred_positions + + +def extreme_ca_ca_distance_violations( + pred_atom_positions: jnp.ndarray, # (N, 37(14), 3) + pred_atom_mask: jnp.ndarray, # (N, 37(14)) + residue_index: jnp.ndarray, # (N) + max_angstrom_tolerance=1.5 + ) -> jnp.ndarray: + """Counts residues whose Ca is a large distance from its neighbor. + + Measures the fraction of CA-CA pairs between consectutive amino acids that + are more than 'max_angstrom_tolerance' apart. + + Args: + pred_atom_positions: Atom positions in atom37/14 representation + pred_atom_mask: Atom mask in atom37/14 representation + residue_index: Residue index for given amino acid, this is assumed to be + monotonically increasing. + max_angstrom_tolerance: Maximum distance allowed to not count as violation. + Returns: + Fraction of consecutive CA-CA pairs with violation. + """ + this_ca_pos = pred_atom_positions[:-1, 1, :] # (N - 1, 3) + this_ca_mask = pred_atom_mask[:-1, 1] # (N - 1) + next_ca_pos = pred_atom_positions[1:, 1, :] # (N - 1, 3) + next_ca_mask = pred_atom_mask[1:, 1] # (N - 1) + has_no_gap_mask = ((residue_index[1:] - residue_index[:-1]) == 1.0).astype( + jnp.float32) + ca_ca_distance = jnp.sqrt( + 1e-6 + jnp.sum(squared_difference(this_ca_pos, next_ca_pos), axis=-1)) + violations = (ca_ca_distance - + residue_constants.ca_ca) > max_angstrom_tolerance + mask = this_ca_mask * next_ca_mask * has_no_gap_mask + return utils.mask_mean(mask=mask, value=violations) + + +def between_residue_bond_loss( + pred_atom_positions: jnp.ndarray, # (N, 37(14), 3) + pred_atom_mask: jnp.ndarray, # (N, 37(14)) + residue_index: jnp.ndarray, # (N) + aatype: jnp.ndarray, # (N) + tolerance_factor_soft=12.0, + tolerance_factor_hard=12.0 +) -> Dict[str, jnp.ndarray]: + """Flat-bottom loss to penalize structural violations between residues. + + This is a loss penalizing any violation of the geometry around the peptide + bond between consecutive amino acids. This loss corresponds to + Jumper et al. (2021) Suppl. Sec. 1.9.11, eq 44, 45. + + Args: + pred_atom_positions: Atom positions in atom37/14 representation + pred_atom_mask: Atom mask in atom37/14 representation + residue_index: Residue index for given amino acid, this is assumed to be + monotonically increasing. + aatype: Amino acid type of given residue + tolerance_factor_soft: soft tolerance factor measured in standard deviations + of pdb distributions + tolerance_factor_hard: hard tolerance factor measured in standard deviations + of pdb distributions + + Returns: + Dict containing: + * 'c_n_loss_mean': Loss for peptide bond length violations + * 'ca_c_n_loss_mean': Loss for violations of bond angle around C spanned + by CA, C, N + * 'c_n_ca_loss_mean': Loss for violations of bond angle around N spanned + by C, N, CA + * 'per_residue_loss_sum': sum of all losses for each residue + * 'per_residue_violation_mask': mask denoting all residues with violation + present. + """ + assert len(pred_atom_positions.shape) == 3 + assert len(pred_atom_mask.shape) == 2 + assert len(residue_index.shape) == 1 + assert len(aatype.shape) == 1 + + # Get the positions of the relevant backbone atoms. + this_ca_pos = pred_atom_positions[:-1, 1, :] # (N - 1, 3) + this_ca_mask = pred_atom_mask[:-1, 1] # (N - 1) + this_c_pos = pred_atom_positions[:-1, 2, :] # (N - 1, 3) + this_c_mask = pred_atom_mask[:-1, 2] # (N - 1) + next_n_pos = pred_atom_positions[1:, 0, :] # (N - 1, 3) + next_n_mask = pred_atom_mask[1:, 0] # (N - 1) + next_ca_pos = pred_atom_positions[1:, 1, :] # (N - 1, 3) + next_ca_mask = pred_atom_mask[1:, 1] # (N - 1) + has_no_gap_mask = ((residue_index[1:] - residue_index[:-1]) == 1.0).astype( + jnp.float32) + + # Compute loss for the C--N bond. + c_n_bond_length = jnp.sqrt( + 1e-6 + jnp.sum(squared_difference(this_c_pos, next_n_pos), axis=-1)) + + # The C-N bond to proline has slightly different length because of the ring. + next_is_proline = ( + aatype[1:] == residue_constants.resname_to_idx['PRO']).astype(jnp.float32) + gt_length = ( + (1. - next_is_proline) * residue_constants.between_res_bond_length_c_n[0] + + next_is_proline * residue_constants.between_res_bond_length_c_n[1]) + gt_stddev = ( + (1. - next_is_proline) * + residue_constants.between_res_bond_length_stddev_c_n[0] + + next_is_proline * residue_constants.between_res_bond_length_stddev_c_n[1]) + c_n_bond_length_error = jnp.sqrt(1e-6 + + jnp.square(c_n_bond_length - gt_length)) + c_n_loss_per_residue = jax.nn.relu( + c_n_bond_length_error - tolerance_factor_soft * gt_stddev) + mask = this_c_mask * next_n_mask * has_no_gap_mask + c_n_loss = jnp.sum(mask * c_n_loss_per_residue) / (jnp.sum(mask) + 1e-6) + c_n_violation_mask = mask * ( + c_n_bond_length_error > (tolerance_factor_hard * gt_stddev)) + + # Compute loss for the angles. + ca_c_bond_length = jnp.sqrt(1e-6 + jnp.sum( + squared_difference(this_ca_pos, this_c_pos), axis=-1)) + n_ca_bond_length = jnp.sqrt(1e-6 + jnp.sum( + squared_difference(next_n_pos, next_ca_pos), axis=-1)) + + c_ca_unit_vec = (this_ca_pos - this_c_pos) / ca_c_bond_length[:, None] + c_n_unit_vec = (next_n_pos - this_c_pos) / c_n_bond_length[:, None] + n_ca_unit_vec = (next_ca_pos - next_n_pos) / n_ca_bond_length[:, None] + + ca_c_n_cos_angle = jnp.sum(c_ca_unit_vec * c_n_unit_vec, axis=-1) + gt_angle = residue_constants.between_res_cos_angles_ca_c_n[0] + gt_stddev = residue_constants.between_res_bond_length_stddev_c_n[0] + ca_c_n_cos_angle_error = jnp.sqrt( + 1e-6 + jnp.square(ca_c_n_cos_angle - gt_angle)) + ca_c_n_loss_per_residue = jax.nn.relu( + ca_c_n_cos_angle_error - tolerance_factor_soft * gt_stddev) + mask = this_ca_mask * this_c_mask * next_n_mask * has_no_gap_mask + ca_c_n_loss = jnp.sum(mask * ca_c_n_loss_per_residue) / (jnp.sum(mask) + 1e-6) + ca_c_n_violation_mask = mask * (ca_c_n_cos_angle_error > + (tolerance_factor_hard * gt_stddev)) + + c_n_ca_cos_angle = jnp.sum((-c_n_unit_vec) * n_ca_unit_vec, axis=-1) + gt_angle = residue_constants.between_res_cos_angles_c_n_ca[0] + gt_stddev = residue_constants.between_res_cos_angles_c_n_ca[1] + c_n_ca_cos_angle_error = jnp.sqrt( + 1e-6 + jnp.square(c_n_ca_cos_angle - gt_angle)) + c_n_ca_loss_per_residue = jax.nn.relu( + c_n_ca_cos_angle_error - tolerance_factor_soft * gt_stddev) + mask = this_c_mask * next_n_mask * next_ca_mask * has_no_gap_mask + c_n_ca_loss = jnp.sum(mask * c_n_ca_loss_per_residue) / (jnp.sum(mask) + 1e-6) + c_n_ca_violation_mask = mask * ( + c_n_ca_cos_angle_error > (tolerance_factor_hard * gt_stddev)) + + # Compute a per residue loss (equally distribute the loss to both + # neighbouring residues). + per_residue_loss_sum = (c_n_loss_per_residue + + ca_c_n_loss_per_residue + + c_n_ca_loss_per_residue) + per_residue_loss_sum = 0.5 * (jnp.pad(per_residue_loss_sum, [[0, 1]]) + + jnp.pad(per_residue_loss_sum, [[1, 0]])) + + # Compute hard violations. + violation_mask = jnp.max( + jnp.stack([c_n_violation_mask, + ca_c_n_violation_mask, + c_n_ca_violation_mask]), axis=0) + violation_mask = jnp.maximum( + jnp.pad(violation_mask, [[0, 1]]), + jnp.pad(violation_mask, [[1, 0]])) + + return {'c_n_loss_mean': c_n_loss, # shape () + 'ca_c_n_loss_mean': ca_c_n_loss, # shape () + 'c_n_ca_loss_mean': c_n_ca_loss, # shape () + 'per_residue_loss_sum': per_residue_loss_sum, # shape (N) + 'per_residue_violation_mask': violation_mask # shape (N) + } + + +def between_residue_clash_loss( + atom14_pred_positions: jnp.ndarray, # (N, 14, 3) + atom14_atom_exists: jnp.ndarray, # (N, 14) + atom14_atom_radius: jnp.ndarray, # (N, 14) + residue_index: jnp.ndarray, # (N) + overlap_tolerance_soft=1.5, + overlap_tolerance_hard=1.5 +) -> Dict[str, jnp.ndarray]: + """Loss to penalize steric clashes between residues. + + This is a loss penalizing any steric clashes due to non bonded atoms in + different peptides coming too close. This loss corresponds to the part with + different residues of + Jumper et al. (2021) Suppl. Sec. 1.9.11, eq 46. + + Args: + atom14_pred_positions: Predicted positions of atoms in + global prediction frame + atom14_atom_exists: Mask denoting whether atom at positions exists for given + amino acid type + atom14_atom_radius: Van der Waals radius for each atom. + residue_index: Residue index for given amino acid. + overlap_tolerance_soft: Soft tolerance factor. + overlap_tolerance_hard: Hard tolerance factor. + + Returns: + Dict containing: + * 'mean_loss': average clash loss + * 'per_atom_loss_sum': sum of all clash losses per atom, shape (N, 14) + * 'per_atom_clash_mask': mask whether atom clashes with any other atom + shape (N, 14) + """ + assert len(atom14_pred_positions.shape) == 3 + assert len(atom14_atom_exists.shape) == 2 + assert len(atom14_atom_radius.shape) == 2 + assert len(residue_index.shape) == 1 + + # Create the distance matrix. + # (N, N, 14, 14) + dists = jnp.sqrt(1e-10 + jnp.sum( + squared_difference( + atom14_pred_positions[:, None, :, None, :], + atom14_pred_positions[None, :, None, :, :]), + axis=-1)) + + # Create the mask for valid distances. + # shape (N, N, 14, 14) + dists_mask = (atom14_atom_exists[:, None, :, None] * + atom14_atom_exists[None, :, None, :]) + + # Mask out all the duplicate entries in the lower triangular matrix. + # Also mask out the diagonal (atom-pairs from the same residue) -- these atoms + # are handled separately. + dists_mask *= ( + residue_index[:, None, None, None] < residue_index[None, :, None, None]) + + # Backbone C--N bond between subsequent residues is no clash. + c_one_hot = jax.nn.one_hot(2, num_classes=14) + n_one_hot = jax.nn.one_hot(0, num_classes=14) + neighbour_mask = ((residue_index[:, None, None, None] + + 1) == residue_index[None, :, None, None]) + c_n_bonds = neighbour_mask * c_one_hot[None, None, :, + None] * n_one_hot[None, None, None, :] + dists_mask *= (1. - c_n_bonds) + + # Disulfide bridge between two cysteines is no clash. + cys_sg_idx = residue_constants.restype_name_to_atom14_names['CYS'].index('SG') + cys_sg_one_hot = jax.nn.one_hot(cys_sg_idx, num_classes=14) + disulfide_bonds = (cys_sg_one_hot[None, None, :, None] * + cys_sg_one_hot[None, None, None, :]) + dists_mask *= (1. - disulfide_bonds) + + # Compute the lower bound for the allowed distances. + # shape (N, N, 14, 14) + dists_lower_bound = dists_mask * (atom14_atom_radius[:, None, :, None] + + atom14_atom_radius[None, :, None, :]) + + # Compute the error. + # shape (N, N, 14, 14) + dists_to_low_error = dists_mask * jax.nn.relu( + dists_lower_bound - overlap_tolerance_soft - dists) + + # Compute the mean loss. + # shape () + mean_loss = (jnp.sum(dists_to_low_error) + / (1e-6 + jnp.sum(dists_mask))) + + # Compute the per atom loss sum. + # shape (N, 14) + per_atom_loss_sum = (jnp.sum(dists_to_low_error, axis=[0, 2]) + + jnp.sum(dists_to_low_error, axis=[1, 3])) + + # Compute the hard clash mask. + # shape (N, N, 14, 14) + clash_mask = dists_mask * ( + dists < (dists_lower_bound - overlap_tolerance_hard)) + + # Compute the per atom clash. + # shape (N, 14) + per_atom_clash_mask = jnp.maximum( + jnp.max(clash_mask, axis=[0, 2]), + jnp.max(clash_mask, axis=[1, 3])) + + return {'mean_loss': mean_loss, # shape () + 'per_atom_loss_sum': per_atom_loss_sum, # shape (N, 14) + 'per_atom_clash_mask': per_atom_clash_mask # shape (N, 14) + } + + +def within_residue_violations( + atom14_pred_positions: jnp.ndarray, # (N, 14, 3) + atom14_atom_exists: jnp.ndarray, # (N, 14) + atom14_dists_lower_bound: jnp.ndarray, # (N, 14, 14) + atom14_dists_upper_bound: jnp.ndarray, # (N, 14, 14) + tighten_bounds_for_loss=0.0, +) -> Dict[str, jnp.ndarray]: + """Loss to penalize steric clashes within residues. + + This is a loss penalizing any steric violations or clashes of non-bonded atoms + in a given peptide. This loss corresponds to the part with + the same residues of + Jumper et al. (2021) Suppl. Sec. 1.9.11, eq 46. + + Args: + atom14_pred_positions: Predicted positions of atoms in + global prediction frame + atom14_atom_exists: Mask denoting whether atom at positions exists for given + amino acid type + atom14_dists_lower_bound: Lower bound on allowed distances. + atom14_dists_upper_bound: Upper bound on allowed distances + tighten_bounds_for_loss: Extra factor to tighten loss + + Returns: + Dict containing: + * 'per_atom_loss_sum': sum of all clash losses per atom, shape (N, 14) + * 'per_atom_clash_mask': mask whether atom clashes with any other atom + shape (N, 14) + """ + assert len(atom14_pred_positions.shape) == 3 + assert len(atom14_atom_exists.shape) == 2 + assert len(atom14_dists_lower_bound.shape) == 3 + assert len(atom14_dists_upper_bound.shape) == 3 + + # Compute the mask for each residue. + # shape (N, 14, 14) + dists_masks = (1. - jnp.eye(14, 14)[None]) + dists_masks *= (atom14_atom_exists[:, :, None] * + atom14_atom_exists[:, None, :]) + + # Distance matrix + # shape (N, 14, 14) + dists = jnp.sqrt(1e-10 + jnp.sum( + squared_difference( + atom14_pred_positions[:, :, None, :], + atom14_pred_positions[:, None, :, :]), + axis=-1)) + + # Compute the loss. + # shape (N, 14, 14) + dists_to_low_error = jax.nn.relu( + atom14_dists_lower_bound + tighten_bounds_for_loss - dists) + dists_to_high_error = jax.nn.relu( + dists - (atom14_dists_upper_bound - tighten_bounds_for_loss)) + loss = dists_masks * (dists_to_low_error + dists_to_high_error) + + # Compute the per atom loss sum. + # shape (N, 14) + per_atom_loss_sum = (jnp.sum(loss, axis=1) + + jnp.sum(loss, axis=2)) + + # Compute the violations mask. + # shape (N, 14, 14) + violations = dists_masks * ((dists < atom14_dists_lower_bound) | + (dists > atom14_dists_upper_bound)) + + # Compute the per atom violations. + # shape (N, 14) + per_atom_violations = jnp.maximum( + jnp.max(violations, axis=1), jnp.max(violations, axis=2)) + + return {'per_atom_loss_sum': per_atom_loss_sum, # shape (N, 14) + 'per_atom_violations': per_atom_violations # shape (N, 14) + } + + +def find_optimal_renaming( + atom14_gt_positions: jnp.ndarray, # (N, 14, 3) + atom14_alt_gt_positions: jnp.ndarray, # (N, 14, 3) + atom14_atom_is_ambiguous: jnp.ndarray, # (N, 14) + atom14_gt_exists: jnp.ndarray, # (N, 14) + atom14_pred_positions: jnp.ndarray, # (N, 14, 3) + atom14_atom_exists: jnp.ndarray, # (N, 14) +) -> jnp.ndarray: # (N): + """Find optimal renaming for ground truth that maximizes LDDT. + + Jumper et al. (2021) Suppl. Alg. 26 + "renameSymmetricGroundTruthAtoms" lines 1-5 + + Args: + atom14_gt_positions: Ground truth positions in global frame of ground truth. + atom14_alt_gt_positions: Alternate ground truth positions in global frame of + ground truth with coordinates of ambiguous atoms swapped relative to + 'atom14_gt_positions'. + atom14_atom_is_ambiguous: Mask denoting whether atom is among ambiguous + atoms, see Jumper et al. (2021) Suppl. Table 3 + atom14_gt_exists: Mask denoting whether atom at positions exists in ground + truth. + atom14_pred_positions: Predicted positions of atoms in + global prediction frame + atom14_atom_exists: Mask denoting whether atom at positions exists for given + amino acid type + + Returns: + Float array of shape [N] with 1. where atom14_alt_gt_positions is closer to + prediction and 0. otherwise + """ + assert len(atom14_gt_positions.shape) == 3 + assert len(atom14_alt_gt_positions.shape) == 3 + assert len(atom14_atom_is_ambiguous.shape) == 2 + assert len(atom14_gt_exists.shape) == 2 + assert len(atom14_pred_positions.shape) == 3 + assert len(atom14_atom_exists.shape) == 2 + + # Create the pred distance matrix. + # shape (N, N, 14, 14) + pred_dists = jnp.sqrt(1e-10 + jnp.sum( + squared_difference( + atom14_pred_positions[:, None, :, None, :], + atom14_pred_positions[None, :, None, :, :]), + axis=-1)) + + # Compute distances for ground truth with original and alternative names. + # shape (N, N, 14, 14) + gt_dists = jnp.sqrt(1e-10 + jnp.sum( + squared_difference( + atom14_gt_positions[:, None, :, None, :], + atom14_gt_positions[None, :, None, :, :]), + axis=-1)) + alt_gt_dists = jnp.sqrt(1e-10 + jnp.sum( + squared_difference( + atom14_alt_gt_positions[:, None, :, None, :], + atom14_alt_gt_positions[None, :, None, :, :]), + axis=-1)) + + # Compute LDDT's. + # shape (N, N, 14, 14) + lddt = jnp.sqrt(1e-10 + squared_difference(pred_dists, gt_dists)) + alt_lddt = jnp.sqrt(1e-10 + squared_difference(pred_dists, alt_gt_dists)) + + # Create a mask for ambiguous atoms in rows vs. non-ambiguous atoms + # in cols. + # shape (N ,N, 14, 14) + mask = (atom14_gt_exists[:, None, :, None] * # rows + atom14_atom_is_ambiguous[:, None, :, None] * # rows + atom14_gt_exists[None, :, None, :] * # cols + (1. - atom14_atom_is_ambiguous[None, :, None, :])) # cols + + # Aggregate distances for each residue to the non-amibuguous atoms. + # shape (N) + per_res_lddt = jnp.sum(mask * lddt, axis=[1, 2, 3]) + alt_per_res_lddt = jnp.sum(mask * alt_lddt, axis=[1, 2, 3]) + + # Decide for each residue, whether alternative naming is better. + # shape (N) + alt_naming_is_better = (alt_per_res_lddt < per_res_lddt).astype(jnp.float32) + + return alt_naming_is_better # shape (N) + + +def frame_aligned_point_error( + pred_frames: r3.Rigids, # shape (num_frames) + target_frames: r3.Rigids, # shape (num_frames) + frames_mask: jnp.ndarray, # shape (num_frames) + pred_positions: r3.Vecs, # shape (num_positions) + target_positions: r3.Vecs, # shape (num_positions) + positions_mask: jnp.ndarray, # shape (num_positions) + length_scale: float, + l1_clamp_distance: Optional[float] = None, + epsilon=1e-4) -> jnp.ndarray: # shape () + """Measure point error under different alignments. + + Jumper et al. (2021) Suppl. Alg. 28 "computeFAPE" + + Computes error between two structures with B points under A alignments derived + from the given pairs of frames. + Args: + pred_frames: num_frames reference frames for 'pred_positions'. + target_frames: num_frames reference frames for 'target_positions'. + frames_mask: Mask for frame pairs to use. + pred_positions: num_positions predicted positions of the structure. + target_positions: num_positions target positions of the structure. + positions_mask: Mask on which positions to score. + length_scale: length scale to divide loss by. + l1_clamp_distance: Distance cutoff on error beyond which gradients will + be zero. + epsilon: small value used to regularize denominator for masked average. + Returns: + Masked Frame Aligned Point Error. + """ + assert pred_frames.rot.xx.ndim == 1 + assert target_frames.rot.xx.ndim == 1 + assert frames_mask.ndim == 1, frames_mask.ndim + assert pred_positions.x.ndim == 1 + assert target_positions.x.ndim == 1 + assert positions_mask.ndim == 1 + + # Compute array of predicted positions in the predicted frames. + # r3.Vecs (num_frames, num_positions) + local_pred_pos = r3.rigids_mul_vecs( + jax.tree_map(lambda r: r[:, None], r3.invert_rigids(pred_frames)), + jax.tree_map(lambda x: x[None, :], pred_positions)) + + # Compute array of target positions in the target frames. + # r3.Vecs (num_frames, num_positions) + local_target_pos = r3.rigids_mul_vecs( + jax.tree_map(lambda r: r[:, None], r3.invert_rigids(target_frames)), + jax.tree_map(lambda x: x[None, :], target_positions)) + + # Compute errors between the structures. + # jnp.ndarray (num_frames, num_positions) + error_dist = jnp.sqrt( + r3.vecs_squared_distance(local_pred_pos, local_target_pos) + + epsilon) + + if l1_clamp_distance: + error_dist = jnp.clip(error_dist, 0, l1_clamp_distance) + + normed_error = error_dist / length_scale + normed_error *= jnp.expand_dims(frames_mask, axis=-1) + normed_error *= jnp.expand_dims(positions_mask, axis=-2) + + normalization_factor = ( + jnp.sum(frames_mask, axis=-1) * + jnp.sum(positions_mask, axis=-1)) + return (jnp.sum(normed_error, axis=(-2, -1)) / + (epsilon + normalization_factor)) + + +def _make_renaming_matrices(): + """Matrices to map atoms to symmetry partners in ambiguous case.""" + # As the atom naming is ambiguous for 7 of the 20 amino acids, provide + # alternative groundtruth coordinates where the naming is swapped + restype_3 = [ + residue_constants.restype_1to3[res] for res in residue_constants.restypes + ] + restype_3 += ['UNK'] + # Matrices for renaming ambiguous atoms. + all_matrices = {res: np.eye(14, dtype=np.float32) for res in restype_3} + for resname, swap in residue_constants.residue_atom_renaming_swaps.items(): + correspondences = np.arange(14) + for source_atom_swap, target_atom_swap in swap.items(): + source_index = residue_constants.restype_name_to_atom14_names[ + resname].index(source_atom_swap) + target_index = residue_constants.restype_name_to_atom14_names[ + resname].index(target_atom_swap) + correspondences[source_index] = target_index + correspondences[target_index] = source_index + renaming_matrix = np.zeros((14, 14), dtype=np.float32) + for index, correspondence in enumerate(correspondences): + renaming_matrix[index, correspondence] = 1. + all_matrices[resname] = renaming_matrix.astype(np.float32) + renaming_matrices = np.stack([all_matrices[restype] for restype in restype_3]) + return renaming_matrices + + +RENAMING_MATRICES = _make_renaming_matrices() + + +def get_alt_atom14(aatype, positions, mask): + """Get alternative atom14 positions. + + Constructs renamed atom positions for ambiguous residues. + + Jumper et al. (2021) Suppl. Table 3 "Ambiguous atom names due to 180 degree- + rotation-symmetry" + + Args: + aatype: Amino acid at given position + positions: Atom positions as r3.Vecs in atom14 representation, (N, 14) + mask: Atom masks in atom14 representation, (N, 14) + Returns: + renamed atom positions, renamed atom mask + """ + # pick the transformation matrices for the given residue sequence + # shape (num_res, 14, 14) + renaming_transform = utils.batched_gather( + jnp.asarray(RENAMING_MATRICES), aatype) + + positions = jax.tree_map(lambda x: x[:, :, None], positions) + alternative_positions = jax.tree_map( + lambda x: jnp.sum(x, axis=1), positions * renaming_transform) + + # Create the mask for the alternative ground truth (differs from the + # ground truth mask, if only one of the atoms in an ambiguous pair has a + # ground truth position) + alternative_mask = jnp.sum(mask[..., None] * renaming_transform, axis=1) + + return alternative_positions, alternative_mask diff --git a/model/af2_initial_guess/predict.py b/model/af2_initial_guess/predict.py new file mode 100644 index 0000000000000000000000000000000000000000..6354e214d0beba733cbaae0c5af9f01b370510af --- /dev/null +++ b/model/af2_initial_guess/predict.py @@ -0,0 +1,573 @@ +#!/usr/bin/env python + +import os +import numpy as np +import sys + +from timeit import default_timer as timer +import argparse +import glob +import uuid + +import jax +import jax.numpy as jnp + +from jax.lib import xla_bridge + +from alphafold.common import residue_constants +from alphafold.common import protein +from alphafold.common import confidence +from alphafold.data import pipeline +from alphafold.model import data +from alphafold.model import config +from alphafold.model import model + +import af2_util + +parent = os.path.dirname(os.path.dirname(os.path.abspath(__file__))) +sys.path.append(os.path.join(parent, 'include')) +from silent_tools import silent_tools + +from pyrosetta import * +from rosetta import * +init( '-in:file:silent_struct_type binary -mute all' ) + +def range1(size): return range(1, size+1) + +################################# +# Parse Arguments +################################# + +parser = argparse.ArgumentParser() + +# I/O Arguments +parser.add_argument( "-pdbdir", type=str, default="", help='The name of a directory of pdbs to run through the model' ) +parser.add_argument( "-silent", type=str, default="", help='The name of a silent file to run through the model' ) +parser.add_argument( "-outpdbdir", type=str, default="outputs", help='The directory to which the output PDB files will be written. Only used when -pdbdir is active' ) +parser.add_argument( "-outsilent", type=str, default="out.silent", help='The name of the silent file to which output structs will be written. Only used when -silent is active' ) +parser.add_argument( "-runlist", type=str, default='', help="The path of a list of pdb tags to run. Only used when -pdbdir is active (default: ''; Run all PDBs)" ) +parser.add_argument( "-checkpoint_name", type=str, default='check.point', help="The name of a file where tags which have finished will be written (default: check.point)" ) +parser.add_argument( "-scorefilename", type=str, default='out.sc', help="The name of a file where scores will be written (default: out.sc)" ) +parser.add_argument( "-maintain_res_numbering", action="store_true", default=False, help='When active, the model will not renumber the residues when bad inputs are encountered (default: False)' ) + +parser.add_argument( "-debug", action="store_true", default=False, help='When active, errors will cause the script to crash and the error message to be printed out (default: False)') + +# AF2-Specific Arguments +parser.add_argument( "-max_amide_dist", type=float, default=3.0, help='The maximum distance between an amide bond\'s carbon and nitrogen (default: 3.0)' ) +parser.add_argument( "-recycle", type=int, default=3, help='The number of AF2 recycles to perform (default: 3)' ) +parser.add_argument( "-no_initial_guess", action="store_true", default=False, help='When active, the model will not use an initial guess (default: False)' ) +parser.add_argument( "-force_monomer", action="store_true", default=False, help='When active, the model will predict the structure of a monomer (default: False)' ) + +args = parser.parse_args() + +class FeatureHolder(): + ''' + This is a struct which holds the features for a single structure being run through the model + ''' + + def __init__(self, pose, monomer, binderlen, tag): + self.pose = pose + self.tag = tag + self.outtag = self.tag + '_af2pred' + + self.seq = pose.sequence() + self.binderlen = binderlen + self.monomer = monomer + + # Pre model features + self.initial_all_atom_positions = None + self.initial_all_atom_masks = None + + # Post model features + self.outpose = None + self.plddt_array = None + self.score_dict = None + +class AF2_runner(): + ''' + This class handles generating features, running the model, and parsing outputs + ''' + + def __init__(self, args, struct_manager): + + self.max_amide_dist = args.max_amide_dist + + # For timing + self.t0 = None + + self.struct_manager = struct_manager + + # Other models may be run but their weights will also need to be downloaded + self.model_name = "model_1_ptm" + + model_config = config.model_config(self.model_name) + model_config.data.eval.num_ensemble = 1 + + model_config.data.common.num_recycle = args.recycle + model_config.model.num_recycle = args.recycle + + model_config.model.embeddings_and_evoformer.initial_guess = False if args.no_initial_guess else True + + model_config.data.common.max_extra_msa = 5 + model_config.data.eval.max_msa_clusters = 5 + + package_root = os.path.dirname(os.path.dirname(os.path.dirname(os.path.realpath(__file__)))) + params_dir = os.path.join(package_root, 'weight', 'AlphaFold2') + + model_params = data.get_model_haiku_params(model_name=self.model_name, data_dir=params_dir) + + self.model_runner = model.RunModel(model_config, model_params) + + def featurize(self, feat_holder) -> None: + + all_atom_positions, all_atom_masks = af2_util.af2_get_atom_positions(feat_holder.pose, self.struct_manager.tmp_fn) + + feat_holder.initial_all_atom_positions = all_atom_positions + feat_holder.initial_all_atom_masks = all_atom_masks + + initial_guess = af2_util.parse_initial_guess(feat_holder.initial_all_atom_positions) + + # Determine which residues to template + if feat_holder.monomer: + # For monomers predict all residues + feat_holder.residue_mask = [False for i in range(len(feat_holder.seq))] + else: + # For interfaces fix the target and predict the binder + feat_holder.residue_mask = [int(i) > feat_holder.binderlen for i in range(len(feat_holder.seq))] + + template_dict = af2_util.generate_template_features( + feat_holder.seq, + feat_holder.initial_all_atom_positions, + feat_holder.initial_all_atom_masks, + feat_holder.residue_mask + ) + # Gather features + feature_dict = { + **pipeline.make_sequence_features(sequence=feat_holder.seq, + description="none", + num_res=len(feat_holder.seq)), + **pipeline.make_msa_features(msas=[[feat_holder.seq]], + deletion_matrices=[[[0]*len(feat_holder.seq)]]), + **template_dict + } + + if feat_holder.monomer: + breaks = [] + else: + breaks = af2_util.check_residue_distances( + feat_holder.initial_all_atom_positions, + feat_holder.initial_all_atom_masks, + self.max_amide_dist + ) + + feature_dict['residue_index'] = af2_util.insert_truncations(feature_dict['residue_index'], breaks) + + feature_dict = self.model_runner.process_features(feature_dict, random_seed=0) + + return feature_dict, initial_guess + + def generate_scoredict(self, feat_holder, confidences, rmsds) -> None: + ''' + Collect the confidence values, slicing them to the binder and target regions + then add the parsed scores to the score_dict + ''' + + binderlen = feat_holder.binderlen + + plddt_array = confidences['plddt'] + plddt = np.mean( plddt_array ) + + if feat_holder.monomer: + plddt_binder = np.mean( plddt_array ) + plddt_target = float('nan') + else: + plddt_binder = np.mean( plddt_array[:binderlen] ) + plddt_target = np.mean( plddt_array[binderlen:] ) + + pae = confidences['predicted_aligned_error'] + + if feat_holder.monomer: + pae_binder = np.mean( pae ) + pae_target = float('nan') + pae_interaction_total = float('nan') + else: + pae_interaction1 = np.mean( pae[:binderlen,binderlen:] ) + pae_interaction2 = np.mean( pae[binderlen:,:binderlen] ) + pae_binder = np.mean( pae[:binderlen,:binderlen] ) + pae_target = np.mean( pae[binderlen:,binderlen:] ) + pae_interaction_total = ( pae_interaction1 + pae_interaction2 ) / 2 + + time = timer() - self.t0 + + score_dict = { + "plddt_total" : plddt, + "plddt_binder" : plddt_binder, + "plddt_target" : plddt_target, + "pae_binder" : pae_binder, + "pae_target" : pae_target, + "pae_interaction" : pae_interaction_total, + "binder_aligned_rmsd": rmsds['binder_aligned_rmsd'], + "target_aligned_rmsd": rmsds['target_aligned_rmsd'], + "time" : time + } + + # Store this in the feature holder for later use + feat_holder.score_dict = score_dict + + # If we ever want to write strings to the score file we can do it here + string_dict = None + + self.struct_manager.record_scores(feat_holder.outtag, score_dict, string_dict) + + print(score_dict) + print(f"Tag: {feat_holder.outtag} reported success in {time} seconds") + + def process_output(self, feat_holder, feature_dict, prediction_result) -> None: + ''' + Take the AF2 output, parse the confidence scores from this and register the scores in the score file + Also write out the structure + ''' + + # First extract the structure and confidence scores from the prediction result + structure_module = prediction_result['structure_module'] + this_protein = protein.Protein( + aatype=feature_dict['aatype'][0], + atom_positions=structure_module['final_atom_positions'][...], + atom_mask=structure_module['final_atom_mask'][...], + residue_index=feature_dict['residue_index'][0] + 1, + b_factors=np.zeros_like(structure_module['final_atom_mask'][...]) ) + + confidences = {} + confidences['distogram'] = prediction_result['distogram'] + confidences['plddt'] = confidence.compute_plddt( + prediction_result['predicted_lddt']['logits'][...]) + if 'predicted_aligned_error' in prediction_result: + confidences.update(confidence.compute_predicted_aligned_error( + prediction_result['predicted_aligned_error']['logits'][...], + prediction_result['predicted_aligned_error']['breaks'][...])) + + feat_holder.plddt_array = confidences['plddt'] + + # Calculate the RMSDs + target_mask = np.zeros(len(feat_holder.seq), dtype=bool) + target_mask[feat_holder.binderlen:] = True + + rmsds = af2_util.calculate_rmsds( + feat_holder.initial_all_atom_positions, + this_protein.atom_positions, + target_mask + ) + + # Write the structure as a pdb file so Rosetta can read it + unrelaxed_pdb_lines = protein.to_pdb(this_protein) + + with open(self.struct_manager.tmp_fn, 'w') as f: f.write(unrelaxed_pdb_lines) + + # Now read the structure to a Rosetta pose + feat_holder.outpose = pyrosetta.pose_from_file(self.struct_manager.tmp_fn) + + os.remove(self.struct_manager.tmp_fn) + + # Now we can finally write the scores and the predicted structure to disk + self.generate_scoredict(feat_holder, confidences, rmsds) + self.struct_manager.dump_pose(feat_holder) + + def process_struct(self, tag) -> None: + + # Start the timer + self.t0 = timer() + + # Load the structure + pose, monomer, binderlen, usetag = self.struct_manager.load_pose(tag) + + # Store the pose in the feature holder + feat_holder = FeatureHolder(pose, monomer, binderlen, usetag) + + print(f'Processing struct with tag: {feat_holder.tag}') + + # Generate features + feature_dict, initial_guess = self.featurize(feat_holder) + + # Run model + start = timer() + print(f'Running {self.model_name}') + + prediction_result = self.model_runner.apply( self.model_runner.params, + jax.random.PRNGKey(0), + feature_dict, + initial_guess ) + + print(f'Tag: {feat_holder.tag} finished AF2 prediction in {timer() - start} seconds') + + # Process outputs + self.process_output(feat_holder, feature_dict, prediction_result) + +class StructManager(): + ''' + This class handles all of the input and output for the AF2 model. It deals with silent files vs. pdbs, + checkpointing, and writing of outputs + + Note: This class could be moved to a separate file and shared with ProteinMPNN + ''' + + def __init__(self, args): + self.args = args + + self.maintain_res_numbering = args.maintain_res_numbering + + self.score_fn = args.scorefilename + + # Generate a random unique temporary filename + self.tmp_fn = f'tmp_{uuid.uuid4()}.pdb' + + self.force_monomer = args.force_monomer + + self.silent = False + if not args.silent == '': + self.silent = True + + self.struct_iterator = silent_tools.get_silent_index(args.silent)['tags'] + + self.sfd_in = rosetta.core.io.silent.SilentFileData(rosetta.core.io.silent.SilentFileOptions()) + self.sfd_in.read_file(args.silent) + + self.sfd_out = core.io.silent.SilentFileData(args.outsilent, False, False, "binary", core.io.silent.SilentFileOptions()) + + self.outsilent = args.outsilent + + self.pdb = False + if not args.pdbdir == '': + self.pdb = True + + self.pdbdir = args.pdbdir + self.outpdbdir = args.outpdbdir + + self.struct_iterator = glob.glob(os.path.join(args.pdbdir, '*.pdb')) + + # Parse the runlist and determine which structures to process + if args.runlist != '': + with open(args.runlist, 'r') as f: + self.runlist = set([line.strip() for line in f]) + + # Filter the struct iterator to only include those in the runlist + self.struct_iterator = [struct for struct in self.struct_iterator if '.'.join(os.path.basename(struct).split('.')[:-1]) in self.runlist] + + print(f'After filtering by runlist, {len(self.struct_iterator)} structures remain') + + # Assert that either silent or pdb is true, but not both + assert(self.silent ^ self.pdb), f'Both silent and pdb are set to {args.silent} and {args.pdb} respectively. Only one of these may be active at a time' + + # Setup checkpointing + self.chkfn = args.checkpoint_name + self.finished_structs = set() + + if os.path.isfile(self.chkfn): + with open(self.chkfn, 'r') as f: + for line in f: + self.finished_structs.add(line.strip()) + + def input_check(self, pose, tag) -> bool: + ''' + This function checks that the given pose is valid for AF2. It specifically + checks that all residue indices are unique + ''' + + seen_indices = set() + + # Loop through the PDBinfo of the pose and check that all residue indices are unique + pdbinfo = pose.pdb_info() + for resi in range1(pose.size()): + residx = pdbinfo.number(resi) + if residx in seen_indices: + print( f"\nNon-unique residue indices detected for tag: {tag}. " + + "This will cause AF2 to yield garbage outputs." ) + return False + + seen_indices.add(residx) + + return True + + def record_checkpoint(self, tag): + ''' + Record the fact that this tag has been processed. + Write this tag to the list of finished structs + ''' + with open(self.chkfn, 'a') as f: + f.write(f'{tag}\n') + + def iterate(self): + ''' + Iterate over the silent file or pdb directory and run the model on each structure + ''' + + # Iterate over the structs and for each, check that the struct has not already been processed + for struct in self.struct_iterator: + if self.pdb: + tag = '.'.join(os.path.basename(struct).split('.')[:-1]) + else: + tag = struct + + if tag in self.finished_structs: + print(f'{tag} has already been processed. Skipping') + continue + + yield struct + + def record_scores(self, tag, score_dict, string_dict): + ''' + Record the scores for this structure to the score file. + + Args: + tag (str): The tag for this structure + score_dict (dict): A dictionary of numerical scores to record + string_dict (dict): A dictionary of string scores to record + ''' + + # Check whether the score file exists + write_header = False + if not os.path.isfile(self.score_fn): + write_header = True + + af2_util.add2scorefile(tag, self.score_fn, write_header, score_dict, string_dict) + + def dump_pose(self, feat_holder): + ''' + Dump this pose to either a silent file or a pdb file depending on the input arguments + ''' + + if feat_holder.monomer: + pose = feat_holder.outpose + else: + # Insert chainbreaks into the pose + pose = af2_util.insert_Rosetta_chainbreaks(feat_holder.outpose, feat_holder.binderlen) + + # Add the plddt scores as b-factors to the pose + info = pose.pdb_info() + for resi in range1(pose.size()): + info.add_reslabel(resi, f'{feat_holder.plddt_array[resi-1]}') + for atom_i in range1(pose.residue(resi).natoms()): + info.bfactor(resi, atom_i, feat_holder.plddt_array[resi-1]) + + # Assign the pose the updated pdb_info + pose.pdb_info(info) + + if self.pdb: + # If the outpdbdir does not exist, create it + # If there are parents in the path that do not exist, create them as well + if not os.path.exists(self.outpdbdir): + os.makedirs(self.outpdbdir) + + pdbfile = os.path.join(self.outpdbdir, feat_holder.outtag + '.pdb') + pose.dump_pdb(pdbfile) + + if self.silent: + struct = self.sfd_out.create_SilentStructOP() + struct.fill_struct(pose, feat_holder.outtag) + + # Write the scores to the silent file + for scorename, value in feat_holder.score_dict.items(): + struct.add_energy(scorename, value, 1) + + self.sfd_out.add_structure(struct) + self.sfd_out.write_silent_struct(struct, self.outsilent) + + def load_pose(self, tag): + ''' + Load a pose from either a silent file or a pdb file depending on the input arguments. + + Also run input checking on the pose to ensure that it is valid for AF2. The pose + will be automatically renumbered if -maintain_res_numbering is not False + ''' + + if not self.pdb and not self.silent: + raise Exception('Neither pdb nor silent is set to True. Cannot load pose') + + if self.pdb: + pose = pose_from_pdb(tag) + usetag = '.'.join(os.path.basename(tag).split('.')[:-1]) + + if self.silent: + pose = Pose() + usetag = tag + self.sfd_in.get_structure(tag).fill_pose(pose) + + # Run input checking on the pose + passes_check = self.input_check(pose, tag) + + if not passes_check: + if not self.maintain_res_numbering: + print( f"Renumbering {tag}" ) + + info = core.pose.PDBInfo(pose) + pose.pdb_info(info) + else: + raise Exception( f"Pose {tag} failed input checking.") + + # Determine whether we are working with a monomer or a complex + splits = pose.split_by_chain() + if len(splits) > 2: + raise Exception( f"Pose {tag} has more than two chains. This is not supported by this script." ) + + elif len(splits) < 1: + raise Exception( f"Pose {tag} is empty. This is not supported by this script." ) + + elif len(splits) == 1: + monomer = True + binderlen = -1 + + elif len(splits) == 2: + if self.force_monomer: + print( "/" * 60 ) + print( f"Pose {tag} has two chains. But force_monomer is set to True. Treating as monomer.") + print( f"I am going to assume that the first chain is the binder and that is the chain I will predict") + print( "/" * 60 ) + + monomer = True + pose = splits[1] + binderlen = -1 + else: + monomer = False + binderlen = splits[1].size() + + return pose, monomer, binderlen, usetag + +#################### +####### Main ####### +#################### + +device = xla_bridge.get_backend().platform +if device == 'gpu': + print('/' * 60) + print('/' * 60) + print('Found GPU and will use it to run AF2') + print('/' * 60) + print('/' * 60) + print('\n') +else: + print('/' * 60) + print('/' * 60) + print('WARNING! No GPU detected running AF2 on CPU') + print('/' * 60) + print('/' * 60) + print('\n') + +struct_manager = StructManager(args) +af2_runner = AF2_runner(args, struct_manager) + +for pdb in struct_manager.iterate(): + + if args.debug: af2_runner.process_struct(pdb) + + else: # When not in debug mode the script will continue to run even when some poses fail + t0 = timer() + + try: af2_runner.process_struct(pdb) + + except KeyboardInterrupt: sys.exit( "Script killed by Control+C, exiting" ) + + except: + seconds = int(timer() - t0) + print( "Struct with tag %s failed in %i seconds with error: %s"%( pdb, seconds, sys.exc_info()[0] ) ) + + # We are done with one pdb, record that we finished + struct_manager.record_checkpoint(pdb) diff --git a/model/helper_scripts/addFIXEDlabels.py b/model/helper_scripts/addFIXEDlabels.py new file mode 100644 index 0000000000000000000000000000000000000000..8f359c87d8ba480e8afd1998c3d98b3845bfe2f8 --- /dev/null +++ b/model/helper_scripts/addFIXEDlabels.py @@ -0,0 +1,55 @@ +#!/usr/bin/env python + +import numpy as np +import os +import argparse + +# Parse Arguments +parser = argparse.ArgumentParser() +parser.add_argument("--pdbdir", type=str, required=True) +parser.add_argument("--trbdir", type=str, required=True) +parser.add_argument("--verbose", action="store_true", default=False) +args = parser.parse_args() + +pdb_list = os.listdir(args.pdbdir) + +for pdb in pdb_list: + + if not pdb.endswith(".pdb"): + if args.verbose: + print(f"Skipping {pdb} as it is not a PDB file") + continue + + pdb_path = os.path.join(args.pdbdir, pdb) + + trb_path = os.path.join(args.trbdir, f'{pdb.split(".")[0]}.trb') + + if not os.path.exists(trb_path): + print(f"Error: TRB file not found for PDB {pdb}") + continue + + data = np.load(trb_path, allow_pickle=True) + + if 'receptor_con_hal_pdb_idx' in data: + #Identify the last residue number in A chain + last_res_id = int(data['receptor_con_hal_pdb_idx'][0][1]) - 1 + + #Identify where inpaint seq is True, ie, kept fixed + indices = np.where(data['inpaint_seq'][:last_res_id])[0] + else: + #Identify where inpaint seq is True in the only chain + indices = np.where(data['inpaint_seq'])[0] + + if args.verbose: + print(f"Adding FIXED labels to {pdb} at positions {indices}") + + remarks = [] + for position in indices: + remark = f"REMARK PDBinfo-LABEL:{position+1: >5} FIXED" + remarks.append(remark) + + # Uncomment below to add hotspots + remarks_str = '\n'.join(remarks) + with open(pdb_path, 'a') as f: + f.write('\n') + f.write(remarks_str) diff --git a/model/include/af2_binder_design.yml b/model/include/af2_binder_design.yml new file mode 100644 index 0000000000000000000000000000000000000000..4535fa9d23357d366e890da8b7abbdd73adcadcc --- /dev/null +++ b/model/include/af2_binder_design.yml @@ -0,0 +1,21 @@ +name: af2_binder_design +channels: + - pytorch + - nvidia + - conda-forge + - defaults +dependencies: + - python=3.11 + - biopython + - ml-collections + - ml_dtypes + - tensorflow + - pip + - pyrosetta + - mock + - pip: + - --find-links https://storage.googleapis.com/jax-releases/jax_cuda_releases.html + - jax[cuda12_pip]==0.4.20 + - jaxlib + - dm-haiku + - dm-tree diff --git a/model/include/dl_binder_design.yml b/model/include/dl_binder_design.yml new file mode 100644 index 0000000000000000000000000000000000000000..317f7592ecf0ac3ef10284d4c231314a786f05ed --- /dev/null +++ b/model/include/dl_binder_design.yml @@ -0,0 +1,22 @@ +name: dl_binder_design +channels: + - pytorch + - nvidia + - conda-forge + - defaults +dependencies: + - cudatoolkit=11.1 + - python=3.9 + - pytorch=1.9 + - pyrosetta + - biopython + - ml-collections + - tensorflow + - pip + + - pip: + - --find-links https://storage.googleapis.com/jax-releases/jax_cuda_releases.html + - jax==0.2.19 + - jaxlib==0.1.70+cuda111 + - dm-haiku==0.0.5 + - dm-tree==0.1.6 diff --git a/model/include/importtests/af2_importtest.py b/model/include/importtests/af2_importtest.py new file mode 100644 index 0000000000000000000000000000000000000000..8b6836e4836ab614c1ce41126d0c21fc47abfb9e --- /dev/null +++ b/model/include/importtests/af2_importtest.py @@ -0,0 +1,80 @@ +#!/usr/bin/env python + +''' + Test the imports required by the AF2 initial guess scripts + + This will also test whether the currently installed version of JAX is able to + run on the GPU. + + Run this on a gpu node like this: + python importtest.py +''' + +import os +import mock +import numpy as np +import sys +# Get the path of the script +scriptdir = os.path.dirname(os.path.realpath(__file__)) +sys.path.append(f'{scriptdir}/../../af2_initial_guess') + +import datetime + +from typing import Any, Mapping, Optional, Sequence, Tuple +import collections +from collections import OrderedDict + +from timeit import default_timer as timer +import argparse + +import io +from Bio import PDB +from Bio.PDB.Polypeptide import PPBuilder +from Bio.PDB import PDBParser +from Bio.PDB.mmcifio import MMCIFIO + +import scipy +import jax +import jax.numpy as jnp + +from alphafold.common import residue_constants +from alphafold.common import protein +from alphafold.common import confidence +from alphafold.data import pipeline +from alphafold.data import templates +from alphafold.data import mmcif_parsing +from alphafold.model import data +from alphafold.model import config +from alphafold.model import model +from alphafold.data.tools import hhsearch + +sys.path.append(f'{scriptdir}/../..') +from include.silent_tools import silent_tools + +# PyRosetta install test +print("/"*200) +print("Testing PyRosetta install. If this script errors before you see a PyRosetta success message then you " + \ + "have an issue with your PyRosetta install") +print("/"*200) + +from pyrosetta import * +from rosetta import * +init() + +print("/"*70) +print("PyRosetta installation was successful!") +print("/"*70) + +print("\n") + +from jax.lib import xla_bridge +device = xla_bridge.get_backend().platform + +if device == 'gpu': + print('/'*70) + print('Found a GPU! This environment passes all import tests') + print('/'*70) +else: + print('/'*70) + print('No GPU found! This environment passes all import tests, but will not be able to use a GPU!!') + print('/'*70) diff --git a/model/include/importtests/proteinmpnn_importtest.py b/model/include/importtests/proteinmpnn_importtest.py new file mode 100644 index 0000000000000000000000000000000000000000..cbba66f1b81657ea2a3722bfad058f248824291c --- /dev/null +++ b/model/include/importtests/proteinmpnn_importtest.py @@ -0,0 +1,24 @@ +#!/usr/bin/env python3 + +''' + Test that the ProteinMPNN environment is correctly installed + and that this environment has access to the system's + GPUs +''' + +# PyRosetta +from pyrosetta import * +from rosetta import * +init() + +# PyTorch +import torch + +# Check for GPU access +if torch.cuda.is_available(): + print("GPU access is available") + print('This environment passes all import tests') +else: + print("GPU access is not available") + print('For ProteinMPNN this is fine as it is very fast on CPU') + print('This environment passes all import tests') diff --git a/model/include/proteinmpnn_fastrelax.yml b/model/include/proteinmpnn_fastrelax.yml new file mode 100644 index 0000000000000000000000000000000000000000..4f5767dfc4c35dc4880852df119b8234d115d65d --- /dev/null +++ b/model/include/proteinmpnn_fastrelax.yml @@ -0,0 +1,12 @@ +name: proteinmpnn_binder_design +channels: + - pytorch + - nvidia + - conda-forge + - defaults +dependencies: + - python=3.11 + - pytorch=2.0 + - biopython + - ml-collections + - pyrosetta diff --git a/model/include/silent_tools/README.md b/model/include/silent_tools/README.md new file mode 100644 index 0000000000000000000000000000000000000000..38811ddf86a13cc59e52d93d62cafcc76518a4c1 --- /dev/null +++ b/model/include/silent_tools/README.md @@ -0,0 +1,158 @@ +# silent_tools +A bunch of shell utilities for dealing the silent files + +```bash +# make a silent file +silentfrompdbs *.pdb > my.silent + +# ask what's in a silent file +silentls my.silent + +# ask how many things are in a silent file +silentls my.silent | wc -l + +# extract all pdbs from a silent file +silentextract my.silent + +# extract the first 10 pdbs from a silent file +silentls my.silent | head -n 10 | silentextractspecific my.silent + +# extract a random 10 pdbs from a silent file +silentls my.silent | shuf | head -n 10 | silentextractspecific my.silent + +# extract a specific pdb from a silent file +silentextractspecific my.silent name_of_pdb_0001 + +# produce a scorefile from a silent file +silentscorefile my.silent + +# combine silent files +cat 1.silent 2.silent 3.silent > my.silent + +# ensure all pdbs in silent file have unique names +silentls my.silent | silentrename my.silent > uniq.silent + +# remove _0001 from all the names in a silent file +silentls my.silent | sed 's/_0001$//g' | silentrename my.silent > renamed.silent + +# make a new silent file with the first 10 pdbs +silentls my.silent | head -n 10 | silentslice my.silent > new.silent + +# get all sequence from a silent file +silentsequence my.silent > my.seq + +# split a silent file into groups of 100 +silentsplit my.silent 100 +``` + +# Installation + +Installation is simple. Simply clone the repository and add it to your path. +```bash +cd ~ +mkdir software +cd software +git clone https://github.com/bcov77/silent_tools +cd silent_tools +echo "PATH=\$PATH:$(pwd)" +``` +These commands will print a line that looks like `PATH=...`. Add this to your .bashrc + +Additionally, `silentfrompdbs` and `silentextract` require Rosetta. If you have already installed PyRosetta in your +default python, then you're already good to go. Otherwise you'll need to make some symlinks. +```bash +cd ~/software/silent_tools +ln -s /my/path/to/rosetta/main/source/bin/score_jd2 . +ln -s /my/path/to/rosetta/main/source/bin/extract_pdbs . +``` + +# Refresher on Silent Files + +There are many types of silent files, but there is only one type that should ever be used. Binary silent files are +the only type that should ever be used. + +There are precisely 2 reasons to use silent files: + +1. All of your outputs are in one file (instead of 1M pdbs...) + +2. Silent files load 10X faster than pdbs. + +Both of these points are huge. You won't clog up filesystems and you won't have to transfer absurd numbers of files between +systems. Additionally, the faster load times make a huge difference when you forget to run a filter and have to +load all 1M of your outputs just to spend 0.1 second analyzing each one. + + + +To tell Rosetta to output to a silent file, use this: +```bash +rosetta_scripts ... -out:file:silent_struct_type binary -out:file:silent out.silent +``` +This will produce one silent file with all your pdbs. + +If you produce many silent files, it is almost always easier to combine them into one giant one. +```bash +cat runs/*/out.silent > combined.silent +``` + +To tell Rosetta to read from a silent file, use this: +```bash +rosetta_scripts ... -in:file:silent_struct_type binary -in:file:silent in.silent +``` + +If you only want to work with a subset of the designs in a silent file, the easy solution is to do this: +```bash +rosetta_scripts ... -in:file:silent_struct_type binary -in:file:silent in.silent -tags tag1 tag2 tag3 tag4 +OR +rosetta_scripts ... -in:file:silent_struct_type binary -in:file:silent in.silent -tagfile tags.list +``` + +However, a better way is this: +```bash +silentslice in.silent tag1 tag2 tag3 tag4 > tmp.silent +rosetta_scripts ... -in:file:silent_struct_type binary -in:file:silent tmp.silent +OR +cat tags.list | silentslice in.silent > tmp.silent +rosetta_scripts ... -in:file:silent_struct_type binary -in:file:silent tmp.silent +``` +This way, Rosetta doesn't need to read the entire silent file. You only give it the bare minimum. `silentsplit` is +useful here too. + +# But I don't want to extract silent files + +Extracting silent files is so easy though! +```bash +silentextract my.silent +``` + +But I only want to look at one silent pdb! +```bash +silentextractspecific my.silent that_one_I_want_to_look_at +``` + +What about a list of pdbs? +```bash +cat list_of_tags.list | silentextractspecific my.silent +``` + +--- + +I would argue to you that silent files provide a more natural way to work with pdbs. Consider a workflow where we make +a bunch of outputs and then filter by column 10 in the scorefile. + +With silent files: +```bash +cat runs/*/out.silent > combined.silent +silentscorefile combined.silent +cat combined.sc | awk '{if ($10 > 100) {print $NF}}' | silentextractspecific combined.silent +``` + +Without silent files: +```bash +find runs/ -name '*.pdb' > pdbs.list +cat runs/*/*.sc > combined.sc +cat combined.sc | awk '{if ($10 > 100) {print $NF ".pdb"}}' | grep -f - pdbs.list > good_paths.list +cat good_paths.list | xargs cp -t . +``` + +Both methods work, but I hope you agree that the one with silent files is cleaner. `runs/` may be safely deleted in the +silent file case leaving you with a single file representing your whole run. diff --git a/model/include/silent_tools/_helpers/extract_flags.sh b/model/include/silent_tools/_helpers/extract_flags.sh new file mode 100644 index 0000000000000000000000000000000000000000..66991c48cd10e7767724a19d73ac8e9d04437355 --- /dev/null +++ b/model/include/silent_tools/_helpers/extract_flags.sh @@ -0,0 +1,38 @@ +#!/bin/bash + + +POSITIONAL=() +while [[ $# -gt 0 ]]; do + key="$1" + + case $key in + -p) + SILENT_PARAMS="$SILENT_PARAMS -extra_res_fa $2" + shift # past argument + shift # past value + ;; + -j) + SILENT_J="$2" + shift # past argument + shift # past value + ;; + -j*) + SILENT_J="${1:2:${#1}-2}" + shift # past value + ;; + @*) + SILENT_AT="$SILENT_AT $1" + shift # past value + ;; + *) # unknown option + POSITIONAL+=("$1") # save it in an array for later + shift # past argument + ;; + esac +done + +export SILENT_PARAMS +export SILENT_AT + +set -- "${POSITIONAL[@]}" # restore positional parameters + diff --git a/model/include/silent_tools/extra_residues.list b/model/include/silent_tools/extra_residues.list new file mode 100644 index 0000000000000000000000000000000000000000..b249d44c9693764fd8d4e0aa84ce6b1a91e454cd --- /dev/null +++ b/model/include/silent_tools/extra_residues.list @@ -0,0 +1,4 @@ +PWAT +PWAT_V +HOH +HOH_V diff --git a/model/include/silent_tools/in.silent b/model/include/silent_tools/in.silent new file mode 100644 index 0000000000000000000000000000000000000000..bf6877ccf72ecd1454f1cf924c86e9880c51e818 --- /dev/null +++ b/model/include/silent_tools/in.silent @@ -0,0 +1,179 @@ +SEQUENCE: TETVKLIKKIIDKLEKLGLLSPMVLEELKKEWKKAKEGKLDPHAVLTVVFTFERFAHQMLKIQAYFNETADLPCQFANSQNQSLSELVVFWQDQENLVLNEVYLGKEKFDSVHSKYMGRTSFDSDSWTLRLHNLQIKDKGLYQCIIHHKKPTGMIRIHQMNSELSVLA +SCORE: score fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro time description +REMARK BINARY SILENTFILE +SCORE: -546.657 -1019.481 110.621 598.414 1.957 35.590 -21.314 -300.668 0.954 -57.468 -56.636 -28.101 -34.561 -0.977 6.559 230.474 -35.395 0.005 40.990 -17.621 0.000 m_2b3eed1bc0ad79715e02f0e0fad3abd3_0001_000000087_0001_55_62_H_._HHH_eva_0746_0001_0003_0001 +REMARK PDBinfo-LABEL: 1 DONE +RES_NUM A:1-58 B:59-168 m_2b3eed1bc0ad79715e02f0e0fad3abd3_0001_000000087_0001_55_62_H_._HHH_eva_0746_0001_0003_0001 +FOLD_TREE EDGE 1 58 -1 EDGE 1 59 1 EDGE 59 168 -1 m_2b3eed1bc0ad79715e02f0e0fad3abd3_0001_000000087_0001_55_62_H_._HHH_eva_0746_0001_0003_0001 +RT 0.516299 -0.75061 -0.412333 -0.562774 -0.660283 0.497304 -0.645539 -0.0247075 -0.763328 17.8618 10.8064 5.87954 m_2b3eed1bc0ad79715e02f0e0fad3abd3_0001_000000087_0001_55_62_H_._HHH_eva_0746_0001_0003_0001 +ANNOTATED_SEQUENCE: T[THR:NtermProteinFull]ETVKLIKKIIDKLEKLGLLSPMVLEELKKEWKKAKEGKLDPHAVLTVVFTFERFAH[HIS_D]Q[GLN:CtermProteinFull]M[MET:NtermProteinFull]LKIQAYFNETADLPC[CYS:disulfide]QFANSQNQSLSELVVFWQDQENLVLNEVYLGKEKFDSVHSKYMGRTSFDSDSWTLRLHNLQIKDKGLYQC[CYS:disulfide]IIH[HIS_D]HKKPTGMIRIHQMNSELSVLA[ALA:CtermProteinFull] m_2b3eed1bc0ad79715e02f0e0fad3abd3_0001_000000087_0001_55_62_H_._HHH_eva_0746_0001_0003_0001 +NONCANONICAL_CONNECTION: 144 SG 74 SG +CHAIN_ENDINGS 58 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b/model/include/silent_tools/pyextract_pdbs @@ -0,0 +1,22 @@ +#!/usr/bin/env python + +import sys + +from pyrosetta import * +from pyrosetta.rosetta import * + +init(" ".join(sys.argv[1:])) + +silent_files = utility.vector1_utility_file_FileName() +for silent_file in basic.options.get_file_vector_option("in:file:silent"): + silent_files.append(utility.file.FileName(silent_file)) + +input_stream = core.import_pose.pose_stream.SilentFilePoseInputStream(silent_files) + + +pose = core.pose.Pose() + +while input_stream.has_another_pose(): + input_stream.fill_pose(pose) + + pose.dump_pdb(core.pose.tag_from_pose(pose) + ".pdb") \ No newline at end of file diff --git a/model/include/silent_tools/pyjd2 b/model/include/silent_tools/pyjd2 new file mode 100644 index 0000000000000000000000000000000000000000..50c2b9b03f7fbf41743d993a63f76552bb3a4e65 --- /dev/null +++ b/model/include/silent_tools/pyjd2 @@ -0,0 +1,18 @@ +#!/usr/bin/env python + +import sys + +from pyrosetta import * +from pyrosetta.rosetta import * +from pyrosetta.rosetta.protocols.jd2 import * + +init(" ".join(sys.argv[1:])) + +jobout = SilentFileJobOutputter() +jobout.set_write_no_structures() +jobout.set_write_separate_scorefile(True) + + +JobDistributor.get_instance().set_job_outputter( JobDistributorFactory.create_job_outputter( jobout )); + +JobDistributor.get_instance().go( protocols.simple_moves.ScoreMover() ); \ No newline at end of file diff --git a/model/include/silent_tools/silent_tools.py b/model/include/silent_tools/silent_tools.py new file mode 100644 index 0000000000000000000000000000000000000000..282f65ddf5cc293998283d9fe504be77d6759458 --- /dev/null +++ b/model/include/silent_tools/silent_tools.py @@ -0,0 +1,1105 @@ +#!/usr/bin/env python +from __future__ import print_function + +# a collection of python routines to deal with silent files that don't require pyrosetta + +# Add the silent_tools folder to your path, and then do this to import silent tools + +#import distutils +#import os +#import sys +#sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +#import silent_tools + +import os +import sys +import subprocess +import json +from collections import defaultdict +os.environ["OPENBLAS_NUM_THREADS"] = "1" +import numpy as np +import re +import struct +import bz2 + + +SILENT_INDEX_VERSION = "5" + +# Returns the silent index which allows rapid +# parsing of the silent file +def get_silent_index(file, accept_garbage=False): + + index_name = get_index_name(file) + + if ( not os.path.exists( index_name ) ): + return build_silent_index(file, accept_garbage=accept_garbage) + + if ( os.path.getmtime(get_real_file(file)) > os.path.getmtime(index_name) ): + eprint("Silent file newer than index. Rebuilding index!") + return build_silent_index(file) + + try: + with open(index_name) as f: + silent_index = json.loads(f.read()) + except: + eprint("Silent index is corrupt. Rebuilding index!") + return build_silent_index(file) + + if ( validate_silent_index(file, silent_index) ): + return silent_index + + eprint("Silent file changed size. Rebuilding index!") + return build_silent_index(file) + + +def get_silent_structures(file, silent_index, tags): + with open(file, errors='ignore') as f: + return get_silent_structures_file_open(f, silent_index, tags) + +def get_silent_structure(file, silent_index, tag): + with open(file, errors='ignore') as f: + return get_silent_structure_file_open(f, silent_index, tag) + +def get_silent_structures_file_open( f, silent_index, tags ): + structures = [] + for tag in tags: + structures.append(get_silent_structure_file_open(f, silent_index, tag)) + + return structures + + +def get_silent_structure_file_open( f, silent_index, tag, return_first_line=False ): + assert( tag in silent_index['index'] ) + entry = silent_index['index'][tag] + + f.seek( entry['seek'] ) + + first_line = next(f) + structure, first_line = rip_structure_by_lines(f, first_line) + + if ( return_first_line ): + return structure, first_line + else: + return structure + + +# can throw +def rip_structure_by_lines_arbitrary_start(f, first_line, save_structure=True): + while ( not first_line.startswith("SCORE") or "description" in first_line ): + first_line = next(f) # throw + + return rip_structure_by_lines(f, first_line, save_structure=save_structure) + +# can throw +def rip_structures_till(f, first_line, till_structure): + + while True: + while ( not first_line.startswith("SCORE") or "description" in first_line ): + first_line = next(f) # throw + + cur_tag = first_line.strip().split()[-1] + + if ( cur_tag == till_structure ): + break + + _, first_line = rip_structure_by_lines(f, first_line, save_structure=False) + + + return rip_structure_by_lines(f, first_line, save_structure=True) + + + +def rip_structure_by_lines(f, first_line, save_structure=True): + + assert(first_line.startswith("SCORE") and "description" not in first_line) + + structure = [first_line] if save_structure else None + + while (True): + try: + line = next(f) + except: + line = None + break + + if ( len(line) == 0 ): + continue + if ( line[0] == "S" and (line.startswith("SCORE") or line.startswith("SEQUENCE"))): # score or sequence, either way we're done + break + + if ( save_structure ): + structure.append(line) + + first_non_structure_line = line + return structure, first_non_structure_line + + +def get_silent_structures_true_slice( f, silent_index, idx_start, idx_stop_py, oneline=False, raw_string=False ): + assert( idx_start >= 0 and idx_stop_py <= len(silent_index['index']) ) + + start_seek = silent_index['index'][silent_index['tags'][idx_start]]['seek'] + + if ( idx_stop_py == len(silent_index['tags']) ): + stop_seek = None + else: + stop_seek = silent_index['index'][silent_index['tags'][idx_stop_py]]['seek'] + + f.seek( start_seek ) + + if ( stop_seek is None ): + data = f.read() + else: + data = f.read(stop_seek - start_seek) + + if ( raw_string ): + return data + + structures = [] + for idx in range(idx_start, idx_stop_py): + start = silent_index['index'][silent_index['tags'][idx]]['seek'] + + if ( idx + 1 == idx_stop_py ): + stop = None + else: + stop = silent_index['index'][silent_index['tags'][idx+1]]['seek'] + assert( stop - start_seek <= len(data) + 1 ) + + if ( stop is None ): + structure_dat = data[start-start_seek:] + else: + structure_dat = data[start-start_seek:stop-start_seek] + + if ( not oneline ): + structure_dat = [ x + "\n" for x in structure_dat.split("\n") if len(x) > 0 ] + + structures.append(structure_dat) + + return structures + +def get_silent_structures_true_slice( f, silent_index, idx_start, idx_stop_py, oneline=False ): + assert( idx_start >= 0 and idx_stop_py <= len(silent_index['index']) ) + + start_seek = silent_index['index'][silent_index['tags'][idx_start]]['seek'] + + if ( idx_stop_py == len(silent_index['tags']) ): + stop_seek = None + else: + stop_seek = silent_index['index'][silent_index['tags'][idx_stop_py]]['seek'] + + f.seek( start_seek ) + + if ( stop_seek is None ): + data = f.read() + else: + data = f.read(stop_seek - start_seek) + + structures = [] + for idx in range(idx_start, idx_stop_py): + start = silent_index['index'][silent_index['tags'][idx]]['seek'] + + if ( idx + 1 == idx_stop_py ): + stop = None + else: + stop = silent_index['index'][silent_index['tags'][idx+1]]['seek'] + assert( stop - start_seek <= len(data) + 1 ) + + if ( stop is None ): + structure_dat = data[start-start_seek:] + else: + structure_dat = data[start-start_seek:stop-start_seek] + + if ( not oneline ): + structure_dat = [ x + "\n" for x in structure_dat.split("\n") if len(x) > 0 ] + + structures.append(structure_dat) + + return structures + + +def get_real_file(file): + real_file, error, code = cmd2("realpath %s"%file) + if ( code != 0 ): + real_file = cmd("readlink -f %s"%file) + real_file = real_file.strip() + if ( not os.path.exists(file) or not os.path.exists(real_file) ): + eprint("silent_tools: Error file doesn't exist: file") + assert(False) + return real_file + + +def write_silent_file( file, silent_index, structures ): + with open(file, "w") as f: + f.write(silent_header(silent_index)) + + for structure in structures: + f.write("".join(structure)) + + +def cmd(command, wait=True): + # print "" + # print command + the_command = subprocess.Popen(command, shell=True, stdout=subprocess.PIPE, stderr=subprocess.PIPE, universal_newlines=True) + if (not wait): + return + the_stuff = the_command.communicate() + return str(the_stuff[0]) + str(the_stuff[1]) + + +def cmd2(command, wait=True): + # print "" + # print command + the_command = subprocess.Popen(command, shell=True, stdout=subprocess.PIPE, stderr=subprocess.PIPE, universal_newlines=True) + if (not wait): + return + the_stuff = the_command.communicate() + return str(the_stuff[0]), str(the_stuff[1]), the_command.returncode + +def eprint(*args, **kwargs): + print(*args, file=sys.stderr, **kwargs) + + +def get_index_name(file): + return file + ".idx" + +def detect_silent_type(structure): + is_binary = False + is_protein = False + for line in structure: + if ( len(line) == 0 ): + continue + if ( line[0] in "HEL" ): + is_binary = True + if ( len(line) < 6 ): + continue + if ( line[5] in "HEL" ): + is_protein = True + + if ( is_binary and is_protein ): + eprint("silent_tools: Silent file is both BINARY and PROTEIN? Using UNKNOWN") + return "UNKNOWN" + + if ( is_binary ): + return "BINARY" + if ( is_protein ): + return "PROTEIN" + + eprint("silent_tools: Can't determine silent type. Using UNKNOWN") + return "UNKNOWN" + + +def assert_is_silent_and_get_scoreline(file, return_f=False, accept_garbage=False): + if ( not os.path.exists(file) ): + sys.exit("silent_tools: Error! Silent file doesn't exist: " + file) + + try: + if ( file.endswith(".bz2") ): + f = bz2.open(file, "rt") + else: + f = open(file, errors='ignore') + except: + sys.exit("silent_tools: Error! Can't open silent file: " + file) + + try: + line1 = next(f) + except: + sys.exit("silent_tools: Error! Silent file is empty: " + file) + + if ( line1.startswith("SEQUENCE:" ) ): + try: + line1 = next(f) + except: + sys.exit("silent_tools: Error! Truncated silent file: " + file) + else: + eprint("silent_tools: Warning! Silent file doesn't have SEQUENCE line") + + if ( not line1.startswith("SCORE:" ) ): + if ( accept_garbage ): + eprint("silent_tools: Error! Silent file doesn't have SCORE: header") + else: + sys.exit("silent_tools: Error! Silent file doesn't have SCORE: header") + + scoreline = line1 + + sp = scoreline.split() + if ( len(sp) < 2 or sp[1] != "score" and sp[1] != "total_score" ): + eprint("silent_tools: Warning! First score is not \"score\"! Rosetta won't like this!") + + if ( return_f ): + return scoreline, f + + f.close() + + return scoreline + + +def build_silent_index(file, accept_garbage=False): + + scoreline = assert_is_silent_and_get_scoreline(file, accept_garbage=accept_garbage) + + + # I'm sorry. If you put description in the name of your pose, it will disappear + lines = cmd2("command grep -a --byte-offset '^SCORE:' %s | grep -va description | tr -d '\r' | awk '{print $1,$NF}'"%file)[0].strip().split("\n") + + + # with open("tmp", "w") as f: + # f.write("\n".join(lines)) + # with open("tmp") as f: + # lines = f.read().split("\n") + + index = defaultdict(lambda : {}, {}) + order = [] + orig_order = [] + unique_tags = True + + dup_index = {} + + for line in lines: + try: + # eprint(line) + sp = line.strip().split() + + # this might seem like a weird test, but it catches when awk only gets 1 field + if ( sp[0] == sp[1] ): + offset = 0 if len(order) == 0 else index[order[-1]]['seek'] + eprint("silent_tools: corruption: file_offset: %i"%(offset)) + continue + + name = sp[1] + orig_order.append(name) + if ( name in index ): + # speedup + if ( name in dup_index ): + number = dup_index[name] + else: + number = 1 + # /speedup + + while (name + "_%i"%number in index): + number += 1 + + # speedup + dup_index[name] = number + # /speedup + new_name = name + "_%i"%number + index[new_name]["orig"] = name + name = new_name + unique_tags = False + + index[name]["seek"] = int(sp[0][:-7]) + order.append(name) + except: + offset = 0 if len(order) == 0 else index[order[-1]]['seek'] + eprint("silent_tools: corruption: file_offset: %i -- %s"%(offset, line)) + + size = file_size(file) + + silent_index = {"index":index, "tags":order, "orig_tags":orig_order, "scoreline":scoreline, "size":size, + "unique_tags":unique_tags, "version":SILENT_INDEX_VERSION} + + sequence = "A" + silent_type = "UNKNOWN" + if ( len(order) > 0 ): + try: + structure = get_silent_structure(file, silent_index, order[0]) + sequence = "".join(get_sequence_chunks(structure)) + silent_type = detect_silent_type(structure) + except: + eprint("Failed to get sequence. Please tell Brian") + + silent_index['sequence'] = sequence + silent_index['silent_type'] = silent_type + + + try: + f = open(get_index_name(file), "w") + f.write(json.dumps(silent_index)) + f.close() + except: + eprint("Warning!!! Unable to save index file. Must reindex every time!") + + return silent_index + +def validate_silent_index(file, silent_index): + if ( "version" not in silent_index ): + return False + if ( silent_index['version'] != SILENT_INDEX_VERSION ): + eprint("Silentindex from older version of silent_tools") + return False + size = file_size(file) + return size == silent_index["size"] + +def file_size(file): + file = get_real_file(file) + return int(cmd("du -b %s | awk '{print $1}'"%file).strip()) + +def silent_header_fix_corrupt(silent_index): + return silent_header_fix_corrupt_slim(silent_index['sequence'], silent_index['scoreline'], silent_index['silent_type']) + +def silent_header(silent_index): + return silent_header_slim(silent_index['sequence'], silent_index['scoreline'], silent_index['silent_type']) + + +def silent_header_fix_corrupt_slim(sequence, scoreline, silent_type): + sp = scoreline.split() + if ( len(sp) < 2 or (sp[1] != "score" and sp[1] != "total_score") ): + scoreline = "SCORE: score description" + + return silent_header_slim(sequence, scoreline, silent_type) + + +def silent_header_slim(sequence, scoreline, silent_type): + header = "SEQUENCE: %s\n%s\n"%(sequence, scoreline.strip()) + if ( silent_type != "UNKNOWN" ): + header += "REMARK %s SILENTFILE\n"%silent_type + return header + + + +def get_sequence_chunks(structure, tag="FIXME"): + + full_sequence = None + chain_endings = None + + for line in structure: + if ( line.startswith("ANNOTATED_SEQUENCE") ): + tmp = line + tmp = tmp.strip() + tmp = tmp.split()[1] + full_sequence = re.sub(r"\[[^]]*\]", "", tmp) + if ( line.startswith("CHAIN_ENDINGS") ): + tmp = line + tmp = tmp.strip() + tmp = tmp.split() + chain_endings = [int(x) for x in tmp[1:len(tmp)-1] ] + + bad = False + if ( full_sequence is None ): + eprint("silentsequence: no ANNOTATED_SEQUENCE for tag %s"%tag) + bad = True + if ( chain_endings is None ): + #eprint("silentsequence: no CHAIN_ENDINGS for tag %s"%tag) + #bad = True + chain_endings=[] + + if (bad): + return None + + sequence_chunks = [] + last_end = 0 + for end in chain_endings + [len(full_sequence)]: + sequence_chunks.append( full_sequence[last_end:end] ) + last_end = end + + return sequence_chunks + +def get_chain_ids(structure, tag="FIXME", resnum_line=None): + + if ( resnum_line is None ): + for line in structure: + if ( line.startswith("RES_NUM") ): + resnum_line = line + break + + if ( resnum_line is None ): + eprint("silent_tools: no RES_NUM for tag %s"%tag) + return "" + + + parts = resnum_line.split() + usable_parts = [x for x in parts if ":" in x] + + chain_ids = "" + for part in usable_parts: + idd, rangee = part.split(":") + assert(len(idd) == 1) + + start, end = [int(x) for x in rangee.split('-')] + + chain_ids += idd*(end-start + 1) + + return chain_ids + +def chain_ids_to_silent_format(chain_ids): + parts = [] + cur_letter = None + cur_start = None + for i, letter in enumerate(chain_ids + "\n"): # chain id can never be \n + if ( letter != cur_letter ): + if ( cur_letter != None): + parts.append("%s:%i-%i"%(cur_letter, cur_start+1, i)) + cur_letter = letter + cur_start = i + return " ".join(parts) + + +######## +# Everything below this point is a little sketchy + + + +_atom_record_format = ( + "ATOM {atomi:5d} {atomn:^4}{idx:^1}{resn:3s} {chain:1}{resi:4d}{insert:1s} " + "{x:8.3f}{y:8.3f}{z:8.3f}{occ:6.2f}{b:6.2f}\n" +) +def format_atom( + atomi=0, + atomn='ATOM', + idx=' ', + resn='RES', + chain='A', + resi=0, + insert=' ', + x=0, + y=0, + z=0, + occ=1, + b=0 +): + return _atom_record_format.format(**locals()) + + + +name1_to_name3 = { + "R":"ARG", + "K":"LYS", + "N":"ASN", + "D":"ASP", + "E":"GLU", + "Q":"GLN", + "H":"HIS", + "P":"PRO", + "Y":"TYR", + "W":"TRP", + "S":"SER", + "T":"THR", + "G":"GLY", + "A":"ALA", + "M":"MET", + "C":"CYS", + "F":"PHE", + "L":"LEU", + "V":"VAL", + "I":"ILE", +} + +def write_pdb_atoms(atoms, sequence, atom_names): + lines = [] + assert(len(atoms) / len(sequence) == len(atom_names)) + + for i in range(len(sequence)): + try: + name3 = name1_to_name3[sequence[i]] + except: + name3 = "UNK" + + for iatom, atom in enumerate(atom_names): + atom_offset = i*len(atom_names)+iatom + a = atoms[atom_offset] + + lines.append( format_atom( + atomi=(atom_offset)%100000, + resn=name3, + resi=(i+1)%10000, + atomn=atom_names[iatom], + x=a[0], + y=a[1], + z=a[2] + )) + + return lines + + +######### +# Added by Nate + +def parse_ft( line ): + + # Need to add one to all jump edge values + retval = [] + edges = line.split( ' ' ) + e0 = edges[0] + wat_start = int(e0.split(' ')[2]) + 1 + + for idx,edge in enumerate(edges): # skipping peptide edges and the name at end + if idx == 0: continue + if idx == len(edges) - 1: continue + retval.append( [int(x) for x in edge.split(' ')[1:]] ) # first index is just EDGE so can skip + + return ( retval, wat_start ) + +def parse_ann_seq( line ): + in_paren = False + for idx, letter in enumerate(line): + if in_paren: + if letter == ']': in_paren = False + elif letter == '[': in_paren = True + # As soon as we hit a w that is not in parentheses then the rest of the things are water so just + # Return the rest of the string + elif letter == 'w': + return ''.join( line[idx:] ) + +def parse_seq( line ): + line = line.strip('\n') + for idx,letter in enumerate(line): + if letter == 'w': + return ''.join( line[idx:] ) + + +def get_water_info( file ): + assert(os.path.exists(file)) + + ann_seq_append = "" + seq_append = "" + in_xyz = False + xyz_lines = [] + RT_lines = [] + edge_list = [] + + with open(file) as f: + xyz_index = 0 + wat_start = -1 + edge_list = [] + + for line in f.readlines(): + + if ( line.startswith( "ANNOTATED_SEQUENCE:" ) ): + in_xyz = True + line = line.strip( "ANNOTATED_SEQUENCE: " ) + ann_seq_append = parse_ann_seq( line.split( ' ' )[0] ) + elif ( line.startswith( "SEQUENCE:" ) ): + seq_append = parse_seq( line.strip( "SEQUENCE: " ) ) + elif( line.startswith( "FOLD_TREE" ) ): + ( edge_list, wat_start ) = parse_ft( line.strip("FOLD_TREE ") ) + + elif( line.startswith( "RT" ) ): + RT_lines.append( ' '.join( line.split(' ')[:13] ) ) + + elif( line.startswith( "NONCANONICAL_CONNECTION:" ) ): continue + elif( line.startswith( "CHAIN_ENDINGS" ) ): continue + + elif ( in_xyz ): + xyz_index += 1 + if( wat_start == -1 ): + print("Something weird has happened, talk to Nate (nrbennet@uw.edu)") + sys.exit(0) + if ( xyz_index >= wat_start ): + xyz_lines.append( line.split(' ')[0] ) + elif( line.startswith("SCORE") ): continue + elif( line.startswith( "RES_NUM")): continue + else: # Unreachable unless a weird new field is added to the silent file + print(line) + print("This is the one") + print("Something weird has happened, talk to Nate (nrbennet@uw.edu)") + sys.exit(0) + + return ( RT_lines, xyz_lines, ann_seq_append, seq_append, edge_list ) + + +def solvate( structure, RT_lines, xyz_lines, ann_seq_append, seq_append, edge_list ): + solvated_struct = [] + in_rt = False + rt_done = False + in_xyz = False + tag = "" + water_start = -1 + num_waters = len(seq_append) + binder_offset = -1 + end_chainB = -1 + + for line in structure: + if( in_rt ): + + if( not line.startswith("RT") ): + for rt_line in RT_lines: + rt_line = rt_line.strip( '\n' ) + solvated_struct.append( rt_line + (' '*3) + tag ) + in_rt = False + rt_done = True + else: + solvated_struct.append(line) + continue + + if( line.startswith( "ANNOTATED_SEQUENCE" ) ): + line = line.split( ' ' ) + line[1] = line[1] + ann_seq_append + solvated_struct.append( ' '.join( line ) ) + + elif( line.startswith( "SEQUENCE" )): + solvated_struct.append( line + seq_append ) + + elif( line.startswith( "SCORE" ) ): + solvated_struct.append( line ) + elif( line.startswith( "REMARK" ) ): + solvated_struct.append( line ) + elif( line.startswith( "NONCANONICAL_CONNECTION" ) ): + solvated_struct.append( line ) + continue + + elif( line.startswith( "RES_NUM" ) ): + # This would chnage if i make waters chain C + splits = line.split(' ') + tag = splits[3] + binder_offset = int(splits[1].split('-')[1]) + b_line = splits[2].split('-') + end_chainB = int(b_line[1]) + b_line[1] = str(int(b_line[1]) + num_waters) + splits[2] = '-'.join(b_line) + solvated_struct.append( ' '.join(splits) ) + + elif( line.startswith( "CHAIN_ENDINGS" ) ): + first = "CHAIN_ENDINGS " + splits = line.strip("CHAIN_ENDINGS ").split(' ') + splits.insert( -1, str(end_chainB) ) + splits.insert(0, first) + solvated_struct.append(' '.join( splits )) + in_xyz = True + elif( line.startswith( "FOLD_TREE" ) ): + splits = line.split(' ') + + jump_offset = int(splits[-2][-1]) + for edge in edge_list: + (one, two, three) = edge + update = [ 'EDGE', str(one+binder_offset), str(two+binder_offset), str(three+jump_offset) ] + splits.insert(-1, ' '.join( update ) ) + solvated_struct.append(' '.join( splits )) + + elif( line.startswith( "RT" ) and not rt_done ): + solvated_struct.append(line) + in_rt = True + + elif( in_xyz ): + solvated_struct.append( line ) + + for line in xyz_lines: + solvated_struct.append( line + ' ' + tag ) + + solvated_struct.append('') # Gets that last \n in there + return solvated_struct + + + +# End of Nate's additions +######### + + + +######### +# Everything below this point is sketchy + + + + + +silent_chars = "ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz0123456789+/" + + + +def code_from_6bit(_8bit): + _8bit = ord(_8bit[0]) + if ( ( _8bit >= ord('A')) and (_8bit <= ord('Z')) ): return _8bit - ord('A') + if ( ( _8bit >= ord('a')) and (_8bit <= ord('z')) ): return _8bit - ord('a') + 26 + if ( ( _8bit >= ord('0')) and (_8bit <= ord('9')) ): return _8bit - ord('0') + 52 + if ( _8bit == ord('+') ): return 62 + return 63 + + +def decode_32_to_24( i0, i1, i2, i3 ): + i0 = code_from_6bit( i0 ) + i1 = code_from_6bit( i1 ) + i2 = code_from_6bit( i2 ) + i3 = code_from_6bit( i3 ) + + o0 = 0xFF & (i0 | (i1 << 6)) + o1 = 0xFF & ((i1 >> 2) | (i2 << 4)) + o2 = 0xFF & ((i3 << 2) | (i2 >> 4)) + + return o0, o1, o2 + +def decode6bit( jar ): + + ba = bytearray() + + valid_bits = 0 + i = 0 + while ( i < len(jar) ): + + this_str = ["!", "!", "!", "!"] + + j = 0 + while ( i < len(jar) and j < 4 ): + this_str[j] = jar[i] + i += 1 + j += 1 + valid_bits += 6 + + # print(this_str) + bytess = decode_32_to_24(*this_str) + # print(bytess) + + ba.append(bytess[0]) + ba.append(bytess[1]) + ba.append(bytess[2]) + valid_bytes = int( valid_bits / 8 ) + ba = ba[:valid_bytes] + assert(len(ba) % 4 == 0) + return ba + + +import importlib.util +package_name = 'numba' +spec = importlib.util.find_spec(package_name) +if not spec is None: + + from numba import njit + + + @njit(fastmath=True) + def code_from_6bit(_8bit): + + if ( ( _8bit >= 65) and (_8bit <= 90) ): return _8bit - 65 + if ( ( _8bit >= 97) and (_8bit <= 122) ): return _8bit - 97 + 26 + if ( ( _8bit >= 48) and (_8bit <= 57) ): return _8bit - 48 + 52 + if ( _8bit == 43 ): return 62 + return 63 + + + @njit(fastmath=True) + def decode_32_to_24( i0, i1, i2, i3 ): + i0 = code_from_6bit( i0 ) + i1 = code_from_6bit( i1 ) + i2 = code_from_6bit( i2 ) + i3 = code_from_6bit( i3 ) + + o0 = 0xFF & (i0 | (i1 << 6)) + o1 = 0xFF & ((i1 >> 2) | (i2 << 4)) + o2 = 0xFF & ((i3 << 2) | (i2 >> 4)) + + return o0, o1, o2 + + scr = np.zeros(1000, np.byte) + def decode6bit( jar ): + return numba_decode6bit( jar.encode(), scr ) + + @njit(fastmath=True) + def numba_decode6bit( jar, ba ): + ba_len = 0 + + this_str = np.zeros(4, np.byte) + + valid_bits = 0 + i = 0 + while ( i < len(jar) ): + + this_str[0] = 0 + this_str[1] = 0 + this_str[2] = 0 + this_str[3] = 0 + + j = 0 + while ( i < len(jar) and j < 4 ): + this_str[j] = jar[i] + i += 1 + j += 1 + valid_bits += 6 + + # print(this_str) + o0, o1, o2 = decode_32_to_24(this_str[0], this_str[1], this_str[2], this_str[3]) + # print(bytess) + + ba[ba_len] = o0 + ba[ba_len+1] = o1 + ba[ba_len+2] = o2 + ba_len += 3 + valid_bytes = int( valid_bits / 8 ) + ba = ba[:valid_bytes] + assert(len(ba) % 4 == 0) + return ba + + + + +_float_packer_by_len = None +def silent_line_to_atoms(line): + global _float_packer_by_len + if ( _float_packer_by_len is None ): + _float_packer_by_len = [] + for i in range(1000): + _float_packer_by_len.append(struct.Struct("f"*(i))) + + + ba = decode6bit( line ) + + float_packer = _float_packer_by_len[len(ba)//4] #struct.Struct("f"*(len(ba)//4)) + + floats = float_packer.unpack(ba) + + assert(len(floats) % 3 == 0) + + return np.array(floats).reshape(-1, 3) + + +def get_chains_mask(chunks, chains): + sequence = "".join(chunks) + if ( chains is None ): + mask = np.ones(len(sequence)) + else: + mask = np.zeros(len(sequence)) + for chain in chains: + lb = np.sum([len(chunk) for chunk in chunks[:chain]]).astype(int) + ub = np.sum([len(chunk) for chunk in chunks[:chain+1]]).astype(int) + mask[lb:ub] = True + return mask + + +def sketch_get_atoms_by_residue(structure, chains=None): + + chunks = get_sequence_chunks(structure) + sequence = "".join(chunks) + if ( sequence is None ): + return None + + mask = get_chains_mask(chunks, chains) + + residues = [] + + ires = -1 + for line in structure: + + if ( len(line) == 0 ): + continue + + if ( line[0] not in "EHL" ): + continue + + # Ok, so we're going to use some really crappy detection here + sp = line.split() + if ( len(sp) != 2 ): + continue + + ires += 1 + if ( not mask[ires] ): + continue + + binary = sp[0][1:] + + residues.append( silent_line_to_atoms( binary ) ) + + # print(np.sum(mask), len(residues)) + assert(np.sum(mask) == len(residues)) + return residues + +def sketch_get_atoms(structure, atom_nums, chains=None): + + atoms_by_res = sketch_get_atoms_by_residue(structure, chains) + + final = [] + for residue in atoms_by_res: + try: + final.append(residue[atom_nums]) + except: + arr = [] + for atom_num in atom_nums: + try: + arr.append(residue[atom_num]) + except: + arr.append(np.array([np.nan, np.nan, np.nan])) + final.append(np.array(arr)) + + final = np.array(final).reshape(-1, 3) + + return final + + +def sketch_get_cas_protein_struct(structure): + + sequence = "".join(get_sequence_chunks(structure)) + + cas = [] + + for line in structure: + line = line.strip() + if (len(line) == 0): + continue + sp = line.split() + + + if (len(sp) != 13): + continue + + try: + seqpos = int(sp[0]) + if ( not sp[1] in "HEL" ): + raise Exception() + x = float(sp[5]) + y = float(sp[6]) + z = float(sp[7]) + except: + continue + cas.append([x, y, z]) + + assert(seqpos == len(cas)) + + assert(len(cas) == len(sequence)) + + return np.array(cas) + + +def sketch_get_ncac_protein_struct(structure): + + sequence = "".join(get_sequence_chunks(structure)) + + ncac = [] + + for line in structure: + line = line.strip() + if (len(line) == 0): + continue + sp = line.split() + + + if (len(sp) != 13): + continue + + try: + seqpos = int(sp[0]) + if ( not sp[1] in "HEL" ): + raise Exception() + nx = float(sp[2]) + ny = float(sp[3]) + nz = float(sp[4]) + cax = float(sp[5]) + cay = float(sp[6]) + caz = float(sp[7]) + cx = float(sp[8]) + cy = float(sp[9]) + cz = float(sp[10]) + except: + continue + ncac.append([nx, ny, nz]) + ncac.append([cax, cay, caz]) + ncac.append([cx, cy, cz]) + + assert(seqpos*3 == len(ncac)) + + assert(len(ncac) == len(sequence)*3) + + return np.array(ncac) + + + + + + + + + + + + + + + + + + + diff --git a/model/include/silent_tools/silentappendwaters b/model/include/silent_tools/silentappendwaters new file mode 100644 index 0000000000000000000000000000000000000000..fdcf51468ebf22aa0eb9d388c7be397200755c44 --- /dev/null +++ b/model/include/silent_tools/silentappendwaters @@ -0,0 +1,90 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +from multiprocessing import Pool + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +# This code assumes that the target backbone is fixed and will need major revisions if that is every changed - NRB +if (len(sys.argv) == 1): + eprint("") + eprint('silentappendwaters by Nate - a tool to allow you to add waters directly to a silent file') + eprint("Usage:") + eprint(" silentappendwaters solvated_centered_target.silent file_of_docks.silent > file_of_solvated_docks.silent") + eprint("") + eprint(" WARNING!!! This only works in the very specific context of adding waters to a miniprotein binder dock where" ) + eprint(" the waters are assigned chain B (the target's chain). If you find the need to use this is another case, talk" ) + eprint(" to Nate (nrbennet@uw.edu) ") + sys.exit(1) + +water_file = sys.argv[1] +silent_file = sys.argv[2] +n_cores = 1 +if len(sys.argv) > 3: + n_cores = int(sys.argv[3]) + try: + available = int(silent_tools.cmd( "echo $SLURM_CPUS_ON_NODE" )) + except(): + eprint("Parallel only available on a qlogin node") + sys.exit( 0 ) + if n_cores > available: + eprint( "More cpus requested (%i) than available (%i)"%(n_cores, available) ) + sys.exit( 0 ) + +silent_index = silent_tools.get_silent_index( silent_file ) + +( RT_lines, xyz_lines, ann_seq_append, seq_append, edge_list ) = silent_tools.get_water_info( water_file ) + +# I'm going to do this in 1000 struct chunks to minimize the amount of data being stored. this can easily be changed +seek_size = 1000 +cur_struct = 0 +ifile = 0 +total_structures = len(silent_index['tags']) +header = silent_tools.silent_header( silent_index ).split('\n') +header[0] += seq_append + +sys.stdout.write( '\n'.join(header) ) +sys.stdout.flush() + +parallel = n_cores > 1 +if parallel: + pool = Pool( n_cores ) + +with open( silent_file ) as open_silent_file: + while cur_struct < total_structures: + + if ( cur_struct + seek_size > total_structures ): + seek_size = total_structures - cur_struct + + structures = silent_tools.get_silent_structures_true_slice( open_silent_file, + silent_index, cur_struct, cur_struct+seek_size, True ) + + for structure in structures: + if parallel: + retval = pool.apply_async( silent_tools.solvate, args = [structure.split('\n'), RT_lines, xyz_lines, ann_seq_append, seq_append, edge_list] ) + solvated_structure = retval.get() + else: + solvated_structure = silent_tools.solvate( structure.split('\n'), RT_lines, xyz_lines, ann_seq_append, seq_append, edge_list ) + sys.stdout.write("\n".join(solvated_structure)) + sys.stdout.flush() + + cur_struct += seek_size + +if parallel: + pool.close() + pool.join() + + + + + + + + diff --git a/model/include/silent_tools/silentassertuniquetags b/model/include/silent_tools/silentassertuniquetags new file mode 100644 index 0000000000000000000000000000000000000000..2d950f1ad2aeacd6d89b0ff96b050830db4454a2 --- /dev/null +++ b/model/include/silent_tools/silentassertuniquetags @@ -0,0 +1,32 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentassertuniquetags by bcov - a tool to ensure all tags in silent file are uniqe') + eprint("Usage:") + eprint(" silentassertuniquetags myfile.silent") + sys.exit(1) + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file ) + +if ( silent_index['unique_tags'] ): + sys.exit(0) +else: + eprint('') + eprint('==== WARNING!!! Tags in silent file are not unique! ====') + eprint('') + eprint(' Fix with: silentls %s | silentrename %s > fixed.silent'%(silent_file, silent_file)) + sys.exit(1) diff --git a/model/include/silent_tools/silentclearscores b/model/include/silent_tools/silentclearscores new file mode 100644 index 0000000000000000000000000000000000000000..5800eb17c698d9a4c7fadd404c1eb718d2e216e4 --- /dev/null +++ b/model/include/silent_tools/silentclearscores @@ -0,0 +1,52 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +from collections import defaultdict + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentclearscores by bcov - a tool to clear the scores in a silentfile') + eprint("Usage:") + eprint(" silentclearscores myfile.silent > new.silent") + eprint("") + sys.exit(1) + + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file ) + +assert(os.path.exists(silent_file)) + +silent_index['scoreline'] = "SCORE: score description" + + +sys.stdout.write( silent_tools.silent_header( silent_index ) ) +sys.stdout.flush() + +with open(silent_file, errors='ignore' ) as sf: + for itag, tag in enumerate(silent_index['tags']): + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + for i in range(len(structure)): + if ( structure[i].startswith("SCORE:") ): + structure[i] = "SCORE: 0 " + silent_index['orig_tags'][itag] + "\n" + break + + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + + + + diff --git a/model/include/silent_tools/silentdd b/model/include/silent_tools/silentdd new file mode 100644 index 0000000000000000000000000000000000000000..8f8ff968d2560f590541d9fa387094e677469e8b --- /dev/null +++ b/model/include/silent_tools/silentdd @@ -0,0 +1,27 @@ +#!/bin/bash + +if [ $# -ne 3 ]; then + echo >&2 "silentdd by bcov - a tool rapidly slice out a contiguous region of a silent file." + echo >&2 " Allows you to avoid creating physical slices of silent files." + echo >&2 "Usage:" + echo >&2 " -in:file:silent <( silentdd myfile.silent START_SEEK LENGTH )" + echo >&2 "" + echo >&2 "Note: See silentsplitdd for more info. You can't generate these inputs yourself." + exit 1 +fi + +if [[ ! -f $1 ]]; then + echo >&2 "silentdd: File not found: $1" + exit 1 +fi + +echo "SEQUENCE: A" +echo "SCORE: score description" + +if [[ $3 -eq -1 ]]; then + dd if="$1" bs=8192 iflag=skip_bytes,count_bytes skip=$2 +else + dd if="$1" bs=8192 iflag=skip_bytes,count_bytes skip=$2 count=$3 +fi + + diff --git a/model/include/silent_tools/silentdropcorruptmodels b/model/include/silent_tools/silentdropcorruptmodels new file mode 100644 index 0000000000000000000000000000000000000000..921f48e7abc714b2fa4aa61850742963a011b7c0 --- /dev/null +++ b/model/include/silent_tools/silentdropcorruptmodels @@ -0,0 +1,76 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentdropcorruptmodels by bcov - drop models with wrong number of residues') + eprint("Usage:") + eprint(" silentdropcorruptmodels myfile.silent > fixed.silent") + sys.exit(1) + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file, accept_garbage=True) + + +is_binary = silent_index['silent_type'] == "BINARY" +is_protein = silent_index['silent_type'] == "PROTEIN" + +if ( not is_binary and not is_protein ): + eprint("silentdropcorruptmodels: Unknown silent type. Trying BINARY") + is_binary = True + +sys.stdout.write( silent_tools.silent_header_fix_corrupt( silent_index ) ) +sys.stdout.flush() + +with open(silent_file, errors='ignore') as sf: + for tag in silent_index['tags']: + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + try: + sequence_chunks = silent_tools.get_sequence_chunks( structure, tag ) + except: + eprint("silentdropcorruptmodels: Error reading sequence: %s"%(tag)) + continue + if ( sequence_chunks is None ): + continue + sequence = "".join(sequence_chunks) + seqlen = len(sequence) + + + assert( is_binary ^ is_protein ) + + num_res_lines = 0 + for line in structure: + if ( is_binary ): + if ( len(line) == 0 ): + continue + if ( line[0] in "HEL" ): + num_res_lines += 1 + if ( is_protein ): + if ( len(line) < 6 ): + continue + if ( line[5] in "HEL" ): + num_res_lines += 1 + + + if ( seqlen != num_res_lines ): + eprint("silentdropcorruptmodels: Found %5i res expected %5i res: %s"% + (num_res_lines, seqlen, tag)) + else: + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + diff --git a/model/include/silent_tools/silentdropduplicatesequences b/model/include/silent_tools/silentdropduplicatesequences new file mode 100644 index 0000000000000000000000000000000000000000..7f1be7a5843bc34b33e98cfb1173c0255ec5ded4 --- /dev/null +++ b/model/include/silent_tools/silentdropduplicatesequences @@ -0,0 +1,29 @@ +#!/bin/bash + +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentdropduplicatesequences by bcov - a tool to remove duplicate sequence entries from a silent file" + echo >&2 "Usage:" + echo >&2 " silentdropduplicatesequences myfile.silent > uniq.silent" + exit 1 +fi + + + +silent=$1 + + +tmp_name=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) + +silentsequence $silent > $tmp_name.seq +# merge all columns except last one +# (Find all columns that have a space before and after +# and delete the space before. ) +perl -pi -e 's/ ([^ ]+)(?= )/\1/g' $tmp_name.seq + +# Get unique lines and slice +sort -k1 $tmp_name.seq | sort -uk1,1 $tmp_name.seq | awk '{print $2}' | silentslice $1 + +rm $tmp_name.seq + + diff --git a/model/include/silent_tools/silentdropduplicatesequencesch1 b/model/include/silent_tools/silentdropduplicatesequencesch1 new file mode 100644 index 0000000000000000000000000000000000000000..4d20ff6b706d499861364a59a47c20ff69df8c8a --- /dev/null +++ b/model/include/silent_tools/silentdropduplicatesequencesch1 @@ -0,0 +1,29 @@ +#!/bin/bash + +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentdropduplicatesequences by bcov - a tool to remove duplicate sequence entries from a silent file" + echo >&2 "Usage:" + echo >&2 " silentdropduplicatesequences myfile.silent > uniq.silent" + exit 1 +fi + + + +silent=$1 + + +tmp_name=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) + +silentsequence $silent | awk '{print $1,$NF}' > $tmp_name.seq +# merge all columns except last one +# (Find all columns that have a space before and after +# and delete the space before. ) +perl -pi -e 's/ ([^ ]+)(?= )/\1/g' $tmp_name.seq + +# Get unique lines and slice +sort -k1 $tmp_name.seq | sort -uk1,1 $tmp_name.seq | awk '{print $2}' | silentslice $1 + +rm $tmp_name.seq + + diff --git a/model/include/silent_tools/silentextract b/model/include/silent_tools/silentextract new file mode 100644 index 0000000000000000000000000000000000000000..51ad48d0e8086661744d1126a33f5febce8ea667 --- /dev/null +++ b/model/include/silent_tools/silentextract @@ -0,0 +1,59 @@ +#!/bin/bash + + +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentextract by bcov - a tool to easily extract all tags from silent files" + echo >&2 "Usage:" + echo >&2 " silentextract myfile.silent" + echo >&2 "Flags:" + echo >&2 " -j cpus" + echo >&2 " -p param_file" + echo >&2 " @flags_file" + + exit 1 +fi + +source $(dirname $(type -p "$0"))/_helpers/extract_flags.sh + +silent=$1 + +extract_program=extract_pdbs + +#https://stackoverflow.com/questions/592620/how-to-check-if-a-program-exists-from-a-bash-script/677212#677212 +command -v extract_pdbs >/dev/null 2>&1 || { + #echo >&2 "You must have extract_pdbs on your path!"; + #echo >&2 "Try doing cd silent_tools; ln -s /software/rosetta/latest/bin/extract_pdbs ." + #exit 1; + extract_program=pyextract_pdbs +} + +#$extract_program -in:file:silent $silent -in:file:silent_struct_type binary -ignore_waters false -extra_res_fa /home/bcov/from/jason/H3i.am1bcc.fa.mm.params -extra_res_database_resname_list /home/nrbennet/software/silent_tools/extra_residues.list + +if [ -z "${SILENT_J}" ]; then +# Do single-thread extraction + $extract_program -in:file:silent $silent -in:file:silent_struct_type binary $SILENT_PARAMS $SILENT_AT +else +# Do multi-thread extraction + + tmp_fol=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) + tmp_fol="tmp_${tmp_fol}" + rm -r $tmp_fol > /dev/null 2>&1 + mkdir $tmp_fol + tmp_list="$tmp_fol/list" + + cpus=${SILENT_J} + + silentls $silent > $tmp_list + + splitno=$((( $(wc -l $tmp_list | awk '{print $1}') / $cpus + 1))) + + split -l $splitno $tmp_list $tmp_fol/x + + ls $tmp_fol/x* | parallel -j$cpus "cat {} | silentslice $silent > {}.silent" + + ls $tmp_fol/x*.silent | parallel -j$cpus 'silentextract {}' + + rm $tmp_list + rm -r $tmp_fol +fi diff --git a/model/include/silent_tools/silentextractRM_waters b/model/include/silent_tools/silentextractRM_waters new file mode 100644 index 0000000000000000000000000000000000000000..56ca4ac7b171611e2ac1e53bde9d70f0f2b0ec89 --- /dev/null +++ b/model/include/silent_tools/silentextractRM_waters @@ -0,0 +1,27 @@ +#!/bin/bash + + +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentextract by bcov - a tool to easily extract all tags from silent files" + echo >&2 "Usage:" + echo >&2 " silentextractspecific myfile.silent" + + exit 1 +fi + + + +silent=$1 + +extract_program=extract_pdbs + +#https://stackoverflow.com/questions/592620/how-to-check-if-a-program-exists-from-a-bash-script/677212#677212 +command -v extract_pdbs >/dev/null 2>&1 || { + #echo >&2 "You must have extract_pdbs on your path!"; + #echo >&2 "Try doing cd silent_tools; ln -s /software/rosetta/latest/bin/extract_pdbs ." + #exit 1; + extract_program=pyextract_pdbs +} + +$extract_program -in:file:silent $silent -in:file:silent_struct_type binary -extra_res_fa /home/bcov/from/jason/H3i.am1bcc.fa.mm.params diff --git a/model/include/silent_tools/silentextractparallel b/model/include/silent_tools/silentextractparallel new file mode 100644 index 0000000000000000000000000000000000000000..8a9ae41dd2abbd2c37ab10ff0b405e986d64366b --- /dev/null +++ b/model/include/silent_tools/silentextractparallel @@ -0,0 +1,56 @@ +#!/bin/bash + +tags="" + +tmp_list=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_list="tmp_${tmp_list}.list" +rm $tmp_list > /dev/null 2>&1 + +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "OBSOLETE: Just use silentextract -j16" + echo >&2 "" + echo >&2 "silentextractparallel by bcov - a tool extract a silent file in parallel" + echo >&2 "Usage:" + echo >&2 " silentextractparallel myfile.silent" + echo >&2 "Flags:" + echo >&2 " -j cpus" + echo >&2 " -p param_file" + echo >&2 " @flags_file" + exit 1 +fi + +source $(dirname $(type -p "$0"))/_helpers/extract_flags.sh + +if [ ! -f $1 ]; then + echo >&2 "silentextractparallel: $1 doesn't exist!" + exit 1 +fi + +if [ -z "${SILENT_J}" ]; then + silentextract -j16 "$@" +else + silentextract "$@" +fi + + + +# tmp_fol=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +# tmp_fol="tmp_${tmp_fol}" + +# cpus=16 #$(parallel --number-of-cores) + +# silentls $1 > $tmp_list + +# splitno=$((( $(wc -l $tmp_list | awk '{print $1}') / $cpus + 1))) + +# mkdir $tmp_fol + +# split -l $splitno $tmp_list $tmp_fol/x + +# ls $tmp_fol/x* | parallel "cat {} | silentslice $1 > {}.silent" + +# ls $tmp_fol/x*.silent | parallel 'silentextract {}' + +# rm $tmp_list +# rm -r $tmp_fol diff --git a/model/include/silent_tools/silentextractparalleloverdrive b/model/include/silent_tools/silentextractparalleloverdrive new file mode 100644 index 0000000000000000000000000000000000000000..bda55fbd5fda74706f201229727c1902a331b8a4 --- /dev/null +++ b/model/include/silent_tools/silentextractparalleloverdrive @@ -0,0 +1,40 @@ +#!/bin/bash + +tags="" + +tmp_list=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_list="tmp_${tmp_list}.list" +rm $tmp_list > /dev/null 2>&1 + +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentextractparallel by bcov - a tool extract a silent file in paralllel" + echo >&2 "Usage:" + echo >&2 " silentextractparallel myfile.silent" + exit 1 +fi + +if [ ! -f $1 ]; then + echo >&2 "silentextractparallel: $1 doesn't exist!" + exit 1 +fi + +tmp_fol=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_fol="tmp_${tmp_fol}" + +cpus=64 #$(parallel --number-of-cores) + +silentls $1 > $tmp_list + +splitno=$((( $(wc -l $tmp_list | awk '{print $1}') / $cpus + 1))) + +mkdir $tmp_fol + +split -l $splitno $tmp_list $tmp_fol/x + +ls $tmp_fol/x* | parallel "cat {} | silentslice $1 > {}.silent" + +ls $tmp_fol/x*.silent | parallel -j $cpus 'silentextract {}' + +rm $tmp_list +rm -r $tmp_fol diff --git a/model/include/silent_tools/silentextractspecific b/model/include/silent_tools/silentextractspecific new file mode 100644 index 0000000000000000000000000000000000000000..ad55b31aba6dc9b6a907cf01e725ae640b2a851c --- /dev/null +++ b/model/include/silent_tools/silentextractspecific @@ -0,0 +1,64 @@ +#!/bin/bash + +tags="" + +#https://stackoverflow.com/questions/369758/how-to-trim-whitespace-from-a-bash-variable +trim() { + local var="$*" + # remove leading whitespace characters + var="${var#"${var%%[![:space:]]*}"}" + # remove trailing whitespace characters + var="${var%"${var##*[![:space:]]}"}" + echo -n "$var" +} + + +#https://stackoverflow.com/questions/19408649/pipe-input-into-a-script +if [ -p /dev/stdin ]; then + while IFS= read tag; do + tags="$tags $(trim $tag)" + done + +fi + + + +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentextractspecific by bcov - a tool to easily extract specific tags from silent files" + echo >&2 "Usage:" + echo >&2 " cat list_of_tags.list | silentextractspecific myfile.silent" + echo >&2 " or" + echo >&2 " silentextractspecific myfile.silent tag1 tag2 tag3" + echo >&2 "Flags:" + echo >&2 " -j cpus" + echo >&2 " -p param_file" + echo >&2 " @flags_file" + exit 1 +fi + + +source $(dirname $(type -p "$0"))/_helpers/extract_flags.sh + +silent=$1 +shift +for tag in "$@"; do + tags="$tags $(trim $tag)" +done + + +if [ -z "$tags" ]; then + exit 0; +fi + + +tmp_file=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_file="tmp_${tmp_file}.silent" + +echo "$tags" | silentslice $silent > $tmp_file + +silentextract $tmp_file + +rm $tmp_file + + diff --git a/model/include/silent_tools/silentfasterslice b/model/include/silent_tools/silentfasterslice new file mode 100644 index 0000000000000000000000000000000000000000..0cc56ad55eea8666acf09dcdfe6e1b0a5a346311 --- /dev/null +++ b/model/include/silent_tools/silentfasterslice @@ -0,0 +1,107 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import stat +import numpy as np + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentslicefast by bcov - a tool to allow you extract a smaller silent file from a larger one') + eprint(' without preserving the order') + eprint("Usage:") + eprint(" cat list_of_tags.list | silentslicefast myfile.silent > new.silent") + eprint(" or") + eprint(" silentslicefast myfile.silent tag1 tag2 tag3 > new.silent") + sys.exit(1) + +silent_file = sys.argv[1] + +tag_buffers = [] +if ( stat.S_ISFIFO(os.stat("/dev/stdin").st_mode) ): + tag_buffers += sys.stdin.readlines() +tag_buffers += sys.argv[2:] + +tags = [] +for line in tag_buffers: + line = line.strip() + if (len(line) == 0): + continue + sp = line.split(" ") + for tag in sp: + tags.append(tag) + +if (len(tags) != len(set(tags))): + eprint("silentfastslice: Warning: duplicate tags specified") + +silent_index = silent_tools.get_silent_index( silent_file ) + +sys.stdout.write( silent_tools.silent_header( silent_index ) ) +sys.stdout.flush() + +existing_tags = [] +for tag in tags: + if ( tag not in silent_index['index'] ): + eprint("silentslice: Unable to find tag: %s"%tag) + continue + else: + existing_tags.append(tag) + +seeks = [] +ogs = [] +for x in existing_tags: + entry = silent_index['index'][x] + seeks.append(entry['seek']) + if ( 'orig' in entry ): + ogs.append(entry['orig']) + else: + ogs.append(x) + +arg_sorted = np.argsort(seeks) +ogs = np.array(ogs)[arg_sorted] +tags = np.array(tags)[arg_sorted] + +# They say it's faster to read 1MB than to seek +min_dist = 2**20 + +with open(silent_file, errors='ignore') as sf: + + next_tag = 0 + itag = 0 + while itag < len(tags): + + start_seek = silent_index['index'][tags[itag]]['seek'] + last_seek = start_seek + + itag += 1 + while itag < len(tags): + next_seek = silent_index['index'][tags[itag]]['seek'] + if ( next_seek - last_seek > min_dist ): + break + last_seek = next_seek + itag += 1 + + structure, first_line = silent_tools.get_silent_structure_file_open( sf, silent_index, ogs[next_tag], return_first_line=True ) + + sys.stdout.write("".join(structure)) + sys.stdout.flush() + next_tag += 1 + while next_tag < itag: + + + structure, first_line = silent_tools.rip_structures_till( sf, first_line, ogs[next_tag] ) + + sys.stdout.write("".join(structure)) + sys.stdout.flush() + next_tag += 1 + + + diff --git a/model/include/silent_tools/silentfastslice b/model/include/silent_tools/silentfastslice new file mode 100644 index 0000000000000000000000000000000000000000..7c006d8825da9986b59858294e160017086451cb --- /dev/null +++ b/model/include/silent_tools/silentfastslice @@ -0,0 +1,69 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import stat + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentslicefast by bcov - a tool to allow you extract a smaller silent file from a larger one') + eprint(' without preserving the order') + eprint("Usage:") + eprint(" cat list_of_tags.list | silentslicefast myfile.silent > new.silent") + eprint(" or") + eprint(" silentslicefast myfile.silent tag1 tag2 tag3 > new.silent") + sys.exit(1) + +silent_file = sys.argv[1] + +tag_buffers = [] +if ( stat.S_ISFIFO(os.stat("/dev/stdin").st_mode) ): + tag_buffers += sys.stdin.readlines() +tag_buffers += sys.argv[2:] + +tags = [] +for line in tag_buffers: + line = line.strip() + if (len(line) == 0): + continue + sp = line.split(" ") + for tag in sp: + tags.append(tag) + +if (len(tags) != len(set(tags))): + eprint("silentfastslice: Warning: duplicate tags specified") + +silent_index = silent_tools.get_silent_index( silent_file ) + +sys.stdout.write( silent_tools.silent_header( silent_index ) ) +sys.stdout.flush() + +existing_tags = [] +for tag in tags: + if ( tag not in silent_index['index'] ): + eprint("silentslice: Unable to find tag: %s"%tag) + continue + else: + existing_tags.append(tag) + +tags = sorted(existing_tags, key=lambda x: silent_index['index'][x]['seek']) + +with open(silent_file, errors='ignore') as sf: + for tag in tags: + + assert( tag in silent_index['index'] ) + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + diff --git a/model/include/silent_tools/silentfrompdbs b/model/include/silent_tools/silentfrompdbs new file mode 100644 index 0000000000000000000000000000000000000000..e8c2d44ee81da23ea14418a259a54d571d13a64b --- /dev/null +++ b/model/include/silent_tools/silentfrompdbs @@ -0,0 +1,60 @@ +#!/bin/bash + + +tags="" + +tmp_list=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_list="tmp_${tmp_list}.list" +rm $tmp_list > /dev/null 2>&1 + +#https://stackoverflow.com/questions/19408649/pipe-input-into-a-script +if [ -p /dev/stdin ]; then + while read tag; do + echo $tag + # tags+="$tag\n" + # tags+="$tag\n" + done > $tmp_list + +fi + +for tag in "$@"; do + echo $tag +done >> $tmp_list + + +if [ ! -f $tmp_list ]; then + echo >&2 "" + echo >&2 "silentfrompdbs by bcov - a tool to make a silent file from pdbs" + echo >&2 "Usage:" + echo >&2 " cat list_of_tags.list | silentfrompdbs > silent.silent" + echo >&2 " or" + echo >&2 " silentfrompdbs tag1 tag2 tag3 > silent.silent" + exit 1 +fi + + +jd2_program=score_jd2 + +#https://stackoverflow.com/questions/592620/how-to-check-if-a-program-exists-from-a-bash-script/677212#677212 +command -v score_jd2 >/dev/null 2>&1 || { + #echo >&2 "You must have extract_pdbs on your path!"; + #echo >&2 "Try doing cd silent_tools; ln -s /software/rosetta/latest/bin/extract_pdbs ." + #exit 1; + jd2_program=pyjd2 +} + + + +tmp_file=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_file="tmp_${tmp_file}.silent" + +$jd2_program -l $tmp_list -out:file:silent $tmp_file -out:file:silent_struct_type binary 1>&2 + +silentls $tmp_file | sed 's/_0001$//g' | silentrename $tmp_file + +rm $tmp_list +rm $tmp_file +rm $tmp_file.idx + + + diff --git a/model/include/silent_tools/silentfrompdbsRM_waters b/model/include/silent_tools/silentfrompdbsRM_waters new file mode 100644 index 0000000000000000000000000000000000000000..5a4fd4c2b4159a0fa9ea3d42db7d3b1d7277c49e --- /dev/null +++ b/model/include/silent_tools/silentfrompdbsRM_waters @@ -0,0 +1,50 @@ +#!/bin/bash + + +tags="" + +tmp_list=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_list="tmp_${tmp_list}.list" +rm $tmp_list > /dev/null 2>&1 + +#https://stackoverflow.com/questions/19408649/pipe-input-into-a-script +if [ -p /dev/stdin ]; then + while read tag; do + echo $tag + # tags+="$tag\n" + # tags+="$tag\n" + done > $tmp_list + +fi + +for tag in "$@"; do + echo $tag +done >> $tmp_list + + +if [ ! -f $tmp_list ]; then + echo >&2 "" + echo >&2 "silentfrompdbs by bcov - a tool to make a silent file from pdbs" + echo >&2 "Usage:" + echo >&2 " cat list_of_tags.list | silentfrompdbs > silent.silent" + echo >&2 " or" + echo >&2 " silentfrompdbs tag1 tag2 tag3 > silent.silent" + exit 1 +fi + + + + +tmp_file=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_file="tmp_${tmp_file}.silent" + +score_jd2 -l $tmp_list -out:file:silent $tmp_file -out:file:silent_struct_type binary -extra_res_fa /home/bcov/from/jason/H3i.am1bcc.fa.mm.params 1>&2 + +silentls $tmp_file | sed 's/_0001$//g' | silentrename $tmp_file + +rm $tmp_list +rm $tmp_file +rm $tmp_file.idx + + + diff --git a/model/include/silent_tools/silentfrompdbsparallel b/model/include/silent_tools/silentfrompdbsparallel new file mode 100644 index 0000000000000000000000000000000000000000..5e50cc90e6fbf637543c0844239fd65f53c74fdc --- /dev/null +++ b/model/include/silent_tools/silentfrompdbsparallel @@ -0,0 +1,45 @@ +#!/bin/bash + +tags="" + +tmp_list=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_list="tmp_${tmp_list}.list" +rm $tmp_list > /dev/null 2>&1 + +if [ -p /dev/stdin ]; then + while read tag; do + echo $tag + done > $tmp_list + +fi + +for tag in "$@"; do + echo $tag +done >> $tmp_list + + +if [ ! -f $tmp_list ]; then + echo >&2 "" + echo >&2 "silentfrompdbsparallel by bcov - a tool to make a silent file from pdbs in parallel" + echo >&2 "Usage:" + echo >&2 " cat list_of_tags.list | silentfrompdbs > silent.silent" + echo >&2 " or" + echo >&2 " silentfrompdbs tag1 tag2 tag3 > silent.silent" + exit 1 +fi + +tmp_fol=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_fol="tmp_${tmp_fol}" + +cpus=16 #$(parallel --number-of-cores) + +splitno=$((( $(wc -l $tmp_list | awk '{print $1}') / ($cpus * 8) + 1))) + +mkdir $tmp_fol + +split -l $splitno $tmp_list $tmp_fol/x + +ls $tmp_fol/x* | parallel -j16 'cat {} | silentfrompdbs' + +rm $tmp_list +rm -r $tmp_fol diff --git a/model/include/silent_tools/silentgreppdbinfolabels b/model/include/silent_tools/silentgreppdbinfolabels new file mode 100644 index 0000000000000000000000000000000000000000..18bcc39b9f7ecdf1d147f8ea6dc67a866e8b7115 --- /dev/null +++ b/model/include/silent_tools/silentgreppdbinfolabels @@ -0,0 +1,48 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 2): + eprint("") + eprint('silentgreppdbinfolabels by bcov - a tool to allow you to look for specific pdbinfo labels') + eprint("Usage:") + eprint(" silentslice myfile.silent ") + sys.exit(1) + +silent_file = sys.argv[1] +grep = sys.argv[2] + + +silent_index = silent_tools.get_silent_index( silent_file ) + + +with open(silent_file, errors='ignore') as sf: + for tag in silent_index['tags']: + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + to_print = [] + for line in structure: + if ( not line.startswith("REMARK PDBinfo-LABEL:" ) ): + continue + sp = line.strip().split() + prefix = sp[2] + ":" + for elem in sp[3:]: + if ( not re.search(grep, elem) is None ): + to_print.append(prefix + elem) + to_print.append(tag) + + print(" ".join(to_print)) + + + diff --git a/model/include/silent_tools/silentinjectscores b/model/include/silent_tools/silentinjectscores new file mode 100644 index 0000000000000000000000000000000000000000..470f3601b5653f8ef63b6fa792ee3939d0f9bb12 --- /dev/null +++ b/model/include/silent_tools/silentinjectscores @@ -0,0 +1,104 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +from collections import defaultdict + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentinjectscores by bcov - a tool rewrite the scores in a silentfile') + eprint(' Uses mv-like syntax') + eprint("Usage:") + eprint(" silentrename myscores.sc myfile.silent > new.silent") + eprint("") + eprint("Important! The tags must match exactly. silentrename can rename scorefiles if needed") + eprint("") + eprint("This also works with two silent files") + eprint("") + sys.exit(1) + + +score_file = sys.argv[1] +silent_file = sys.argv[2] + +assert(os.path.exists(silent_file)) +assert(os.path.exists(score_file)) + +# First we need to make sure that there's only one kind of score inside the scorefile +# This doesn't technically need to be true, but I don't want to deal with it + +tmpfile = silent_tools.cmd("head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13").strip() +assert(len(tmpfile) > 0) +silent_tools.cmd("cp %s %s"%(score_file, tmpfile)) + +stdout,stderr,code = silent_tools.cmd2("silentscorefile %s"%tmpfile) +silent_tools.cmd("rm %s"%(tmpfile)) + +if ( code != 0 ): + silent_tools.cmd("rm %s.sc"%(tmpfile)) + eprint(stderr) + sys.exit(1) + +if ( "Multiple scorefiles" in stderr ): + silent_tools.cmd("rm %s.sc"%(tmpfile)) + eprint("silentinjectscores: Scorefile contains multiple different score headers. Aborting") + sys.exit(1) + +score_index = silent_tools.get_silent_index( tmpfile + ".sc" ) +silent_index = silent_tools.get_silent_index( silent_file ) + +tag_exists = defaultdict(lambda : False, {}) +bad = "" +for tag in score_index['tags']: + if ( tag in silent_index['tags'] ): + tag_exists[tag] = True + else: + bad = tag + break +for tag in silent_index['tags']: + if ( not tag_exists[tag] ): + bad = tag + break + +if ( bad != "" ): + if ( len(score_index['tags']) != len(silent_index['tags'])): + eprint("silentinjectscores: Files don't have same number of structures") + else: + eprint("silentinjectscores: Mismatch between files. Example: %s"%bad) + silent_tools.cmd("rm %s.sc"%(tmpfile)) + silent_tools.cmd("rm %s.sc.idx"%(tmpfile)) + sys.exit(1) + + +sys.stdout.write( silent_tools.silent_header( score_index ) ) +sys.stdout.flush() + +with open(silent_file, errors='ignore') as sf: + with open(tmpfile + ".sc") as scoref: + for tag in silent_index['tags']: + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + for i in range(len(structure)): + if ( structure[i].startswith("SCORE:") ): + structure[i] = silent_tools.get_silent_structure_file_open( scoref, score_index, tag )[0] + break + + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + + +silent_tools.cmd("rm %s.sc"%(tmpfile)) +silent_tools.cmd("rm %s.sc.idx"%(tmpfile)) + + + diff --git a/model/include/silent_tools/silentls b/model/include/silent_tools/silentls new file mode 100644 index 0000000000000000000000000000000000000000..9be02446c9eaf8ceca09c4bfa974ec83cf442e2a --- /dev/null +++ b/model/include/silent_tools/silentls @@ -0,0 +1,39 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentls by bcov - a tool to allow you to "ls" a silent file') + eprint("Usage:") + eprint(" silentls myfile.silent") + sys.exit(1) + + +files = sys.argv[1:] + + +for ifile in range(len(files)): + + file = files[ifile] + + if (len(files) > 1): + print(file + ":") + + silent_index = silent_tools.get_silent_index( file ) + + for tag in silent_index["tags"]: + print(tag) + + if (ifile + 1 < len(files)): + print("") + diff --git a/model/include/silent_tools/silentmodelcount b/model/include/silent_tools/silentmodelcount new file mode 100644 index 0000000000000000000000000000000000000000..30800b1d98ee586045a25cc0f9c13b9020ceed83 --- /dev/null +++ b/model/include/silent_tools/silentmodelcount @@ -0,0 +1,36 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentmodelcount by nate - a shortcut to do silentls | wc -l') + eprint("Usage:") + eprint(" silentmodelcount myfile.silent") + sys.exit(1) + + +files = sys.argv[1:] + +total_models = 0 + +for ifile in range(len(files)): + + file = files[ifile] + + if (len(files) > 1): + print(file + ":") + + silent_index = silent_tools.get_silent_index( file ) + total_models += len(silent_index["tags"]) + +print( total_models ) diff --git a/model/include/silent_tools/silentoopsdropcorruptmodels b/model/include/silent_tools/silentoopsdropcorruptmodels new file mode 100644 index 0000000000000000000000000000000000000000..db2eb86bda235ec894cdef8204a2293a37c8882d --- /dev/null +++ b/model/include/silent_tools/silentoopsdropcorruptmodels @@ -0,0 +1,82 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentdropcorruptmodels by bcov - drop models with wrong number of residues') + eprint("Usage:") + eprint(" silentdropcorruptmodels myfile.silent > fixed.silent") + eprint("") + eprint("Note: Like the other oops series tools, this script performs a one-pass operation") + eprint(" on your file without building an index. Currently only BINARY supported.") + sys.exit(1) + +silent_file = sys.argv[1] + + +scoreline, f = silent_tools.assert_is_silent_and_get_scoreline(silent_file, return_f=True, accept_garbage=True) + +sys.stdout.write( silent_tools.silent_header_fix_corrupt_slim( "A", scoreline, "BINARY" ) ) +sys.stdout.flush() + + +first_line = None +try: + first_line = next(f) +except: + pass + +while (not first_line is None): + # try: + structure, first_line = silent_tools.rip_structure_by_lines_arbitrary_start(f, first_line) + # except: + # break + + tag = structure[0].split()[-1] + + try: + sequence_chunks = silent_tools.get_sequence_chunks( structure, tag ) + except: + eprint("silentoopsdropcorruptmodels: Error reading sequence: %s"%(tag)) + continue + if ( sequence_chunks is None ): + continue + sequence = "".join(sequence_chunks) + seqlen = len(sequence) + + is_binary = True + is_protein = False + + num_res_lines = 0 + for line in structure: + if ( is_binary ): + if ( len(line) == 0 ): + continue + if ( line[0] in "HEL" ): + num_res_lines += 1 + if ( is_protein ): + if ( len(line) < 6 ): + continue + if ( line[5] in "HEL" ): + num_res_lines += 1 + + + if ( seqlen != num_res_lines ): + eprint("silentoopsdropcorruptmodels: Found %5i res expected %5i res: %s"% + (num_res_lines, seqlen, tag)) + else: + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + diff --git a/model/include/silent_tools/silentoopsdropcorruptmodelsrename b/model/include/silent_tools/silentoopsdropcorruptmodelsrename new file mode 100644 index 0000000000000000000000000000000000000000..689bc9839f8ac2affce2185dbc9574b2d236af54 --- /dev/null +++ b/model/include/silent_tools/silentoopsdropcorruptmodelsrename @@ -0,0 +1,111 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentdropcorruptmodels by bcov - drop models with wrong number of residues') + eprint("Usage:") + eprint(" silentdropcorruptmodels myfile.silent > fixed.silent") + eprint("") + eprint("Note: Like the other oops series tools, this script performs a one-pass operation") + eprint(" on your file without building an index. Currently only BINARY supported.") + sys.exit(1) + +silent_file = sys.argv[1] + + +scoreline, f = silent_tools.assert_is_silent_and_get_scoreline(silent_file, return_f=True, accept_garbage=True) + +sys.stdout.write( silent_tools.silent_header_fix_corrupt_slim( "A", scoreline, "BINARY" ) ) +sys.stdout.flush() + + +first_line = None +try: + first_line = next(f) +except: + pass + +index = set() +dup_index = {} + +while (not first_line is None): + # try: + structure, first_line = silent_tools.rip_structure_by_lines_arbitrary_start(f, first_line) + # except: + # break + + tag = structure[0].split()[-1] + + if ( tag in index ): + # speedup + if ( tag in dup_index ): + number = dup_index[tag] + else: + number = 1 + # /speedup + + while (tag + "_%i"%number in index): + number += 1 + + # speedup + dup_index[tag] = number + # /speedup + new_tag = tag + "_%i"%number + + for iline in range(len(structure)): + structure[iline] = structure[iline].replace(tag, new_tag) + + tag = new_tag + + + index.add(tag) + + + + try: + sequence_chunks = silent_tools.get_sequence_chunks( structure, tag ) + except: + eprint("silentoopsdropcorruptmodels: Error reading sequence: %s"%(tag)) + continue + if ( sequence_chunks is None ): + continue + sequence = "".join(sequence_chunks) + seqlen = len(sequence) + + is_binary = True + is_protein = False + + num_res_lines = 0 + for line in structure: + if ( is_binary ): + if ( len(line) == 0 ): + continue + if ( line[0] in "HEL" ): + num_res_lines += 1 + if ( is_protein ): + if ( len(line) < 6 ): + continue + if ( line[5] in "HEL" ): + num_res_lines += 1 + + + if ( seqlen != num_res_lines ): + eprint("silentoopsdropcorruptmodels: Found %5i res expected %5i res: %s"% + (num_res_lines, seqlen, tag)) + else: + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + diff --git a/model/include/silent_tools/silentoopsscoreslice b/model/include/silent_tools/silentoopsscoreslice new file mode 100644 index 0000000000000000000000000000000000000000..b31001b814df925849a71d066b25ef2ac317ed78 --- /dev/null +++ b/model/include/silent_tools/silentoopsscoreslice @@ -0,0 +1,78 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentoopsscoreslice by bcov - an oops tool that slices by score') + eprint(' oops tool -- reads file once, because, "oops that\'s a lot of data"') + eprint("Usage:") + eprint(" silentoopsscoreslice myfile.silent \"s[1] < -30 and len(s) == 50\"") + eprint(" Where s = score_line.split()") + sys.exit(1) + +silent_file = sys.argv[1] +expression = sys.argv[2] + +expression_func = eval("lambda s: " + expression) + + +scoreline, f = silent_tools.assert_is_silent_and_get_scoreline(silent_file, True) + + +sys.stdout.write( silent_tools.silent_header_slim( "A", scoreline, "BINARY" ) ) +sys.stdout.flush() + +have_line = False +while (True): + if ( not have_line ): + try: + line = next(f) + except: + break + + have_line = False + + # we should never be mid-structure + # but silent files can be corrupt so don't freak out + if ( line[0] != "S" ): + continue + + if ( line.startswith("SEQUENCE") ): + continue + + if ( not line.startswith("SCORE") ): + continue + + if ( "description" in line ): + continue + + # ok, we have the first line of a structure + + s = line.split() + # eprint(len(s), s[45]) + # eprint(float(s[45])) + + keep_structure = expression_func( s ) + + structure, line = silent_tools.rip_structure_by_lines(f, line, keep_structure) + have_line = True + + if ( keep_structure ): + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + if ( line is None ): + break + + + diff --git a/model/include/silent_tools/silentorigls b/model/include/silent_tools/silentorigls new file mode 100644 index 0000000000000000000000000000000000000000..61ec7e5d123c31797f2eea1b20004e60d0d9f622 --- /dev/null +++ b/model/include/silent_tools/silentorigls @@ -0,0 +1,40 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentorigls by bcov - a tool to allow you to "ls" a silent file') + eprint(' but see the original names if there are duplicates') + eprint("Usage:") + eprint(" silentls myfile.silent") + sys.exit(1) + + +files = sys.argv[1:] + + +for ifile in range(len(files)): + + file = files[ifile] + + if (len(files) > 1): + print(file + ":") + + silent_index = silent_tools.get_silent_index( file ) + + for tag in silent_index["orig_tags"]: + print(tag) + + if (ifile + 1 < len(files)): + print("") + diff --git a/model/include/silent_tools/silentrandomslice b/model/include/silent_tools/silentrandomslice new file mode 100644 index 0000000000000000000000000000000000000000..4983b92ce38966532c675e3f9bb06c4cd91ff89d --- /dev/null +++ b/model/include/silent_tools/silentrandomslice @@ -0,0 +1,80 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import math +import random as rand + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) != 4): + eprint("") + eprint("silentrandomslice by nrbennet - a tool to slice out a random subset of N structures from a silentfile") + eprint("Usage:") + eprint(" silentrandomslice myfile.silent NUMBER_OF_STRUCTS len_silent_file > random_subset.silent") + sys.exit(1) + +silent_file = sys.argv[1] + +if ( not os.path.exists(silent_file) ): + eprint("silentrandomslice: File not found " + silent_file) + assert(False) + +size_of_slice = sys.argv[2] +try: + size_of_slice = int(size_of_slice) + assert(size_of_slice > 0) + +except: + eprint("silentrandomslice: Second argument must be a number greater than 0") + assert(False) + +len_silent_file = int(sys.argv[3]) +slice_indices = rand.sample(range(len_silent_file), k=size_of_slice) +slice_indices.sort() + + +# Nate wants something that will work with silent files that are too large to get an index from +curr_idx = 0 +slice_idx = 0 +writing = False + +with open( silent_file ) as f: + for line in f: + + if ( line.startswith( 'SCORE:' ) ) and ( not line.startswith( 'SCORE: score' ) ) : # we are in a new struct + + # Check whether write is engaged + if writing: + writing = False + + if slice_idx >= size_of_slice: break + + if curr_idx == slice_indices[ slice_idx ]: + # Keep this one + writing = True + + sys.stdout.write( line ) + sys.stdout.flush() + + slice_idx += 1 + + curr_idx += 1 + + else: + if writing: + # We are still in a selected struct + sys.stdout.write( line ) + sys.stdout.flush() + + + + + + diff --git a/model/include/silent_tools/silentremovewatersequence b/model/include/silent_tools/silentremovewatersequence new file mode 100644 index 0000000000000000000000000000000000000000..ae6d9362d7160b5b65cc62aacfb6bb6856656ed0 --- /dev/null +++ b/model/include/silent_tools/silentremovewatersequence @@ -0,0 +1,42 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentsequence by bcov - extract the sequences from a silent file') + eprint("Usage:") + eprint(" silentsequence myfile.silent > myfile.seq") + sys.exit(1) + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file ) + +with open(silent_file) as sf: + for tag in silent_index['tags']: + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + sequence_chunks = silent_tools.get_sequence_chunks( structure ) + + if (sequence_chunks is None): + continue + + for idx,i in enumerate( sequence_chunks ): + i = i.replace( 'w','' ) + i = i.replace( 'v','' ) + sequence_chunks[ idx ] = i + + sys.stdout.write(" ".join(sequence_chunks) + " " + tag + "\n") + sys.stdout.flush() diff --git a/model/include/silent_tools/silentrename b/model/include/silent_tools/silentrename new file mode 100644 index 0000000000000000000000000000000000000000..0227183b4beb58c5775a2445956ed08acaa5ff3e --- /dev/null +++ b/model/include/silent_tools/silentrename @@ -0,0 +1,99 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re +import stat + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentrename by bcov - a tool to rename the tags of a silent file') + eprint("Usage:") + eprint(" cat list_of_tags.list | silentrename myfile.silent > new.silent") + eprint(" or") + eprint(" silentrename myfile.silent tag1 tag2 tag3 > new.silent") + eprint("") + eprint("Important! You must pass the same number of tags that there are in the") + eprint(" silent file.") + eprint("") + eprint("Example usage:") + eprint("") + eprint("silentls my.silent > tags.list") + eprint("vi tags.list") + eprint("cat tags.list | silentrename my.silent > new.silent") + eprint("") + eprint("silentls my.silent | sed 's/_0001$//g' | silentrename my.silent > new.silent") + sys.exit(1) + +silent_file = sys.argv[1] + +tag_buffers = [] +if ( stat.S_ISFIFO(os.stat("/dev/stdin").st_mode) ): + tag_buffers += sys.stdin.readlines() +tag_buffers += sys.argv[2:] + +tags = [] +for line in tag_buffers: + line = line.strip() + if (len(line) == 0): + continue + tags.append(line) + + +silent_index = silent_tools.get_silent_index( silent_file ) + +if (len(silent_index['tags']) != len(tags)): + eprint("Error! Number of input tags (%i) is not equal to number of tags in silent file (%i)!"% + (len(tags), len(silent_index['tags'] ))) + sys.exit(1) + + +sys.stdout.write( silent_tools.silent_header( silent_index ) ) +sys.stdout.flush() + +# old slow +# with open(silent_file) as sf: +# for itag in range(len(tags)): + +# index_tag = silent_index['tags'][itag] +# structure = silent_tools.get_silent_structure_file_open( sf, silent_index, index_tag ) + +# original_tag = silent_index['orig_tags'][itag] +# sys.stdout.write("".join(structure).replace(original_tag, tags[itag])) +# sys.stdout.flush() + + +total_structures = len(silent_index['tags']) +seek_size = 1000 +cur_struct = 0 +cur_write = 0 + +with open(silent_file, errors='ignore') as sf: + while cur_struct < total_structures: + + if ( cur_struct + seek_size > total_structures ): + seek_size = total_structures - cur_struct + + structures = silent_tools.get_silent_structures_true_slice( sf, + silent_index, cur_struct, cur_struct+seek_size, True ) + + for structure in structures: + original_tag = silent_index['orig_tags'][cur_write] + sys.stdout.write(structure.replace(original_tag, tags[cur_write])) + sys.stdout.flush() + cur_write += 1 + + cur_struct += seek_size + + assert(cur_write == cur_struct) + + + diff --git a/model/include/silent_tools/silentscorefile b/model/include/silent_tools/silentscorefile new file mode 100644 index 0000000000000000000000000000000000000000..38e5bf01228ffae8f7eb70b90659c7d5b351d968 --- /dev/null +++ b/model/include/silent_tools/silentscorefile @@ -0,0 +1,72 @@ +#!/bin/bash + +if [ $# -ne 1 ]; then + echo >&2 "silentscorefile by bcov - a tool to extract a scorefile from a silentfile" + echo >&2 "Usage:" + echo >&2 " silentscorefile myfile.silent" + echo >&2 "" + echo >&2 "Note: This utility ensures that all score lines contain the same elements in" + echo >&2 " the same order. If this is not the case, multiple scorefiles are produced" + exit 1 +fi + +if [[ ! -f $1 ]]; then + echo >&2 "silentscorefile: File not found: $1" + exit 1 +fi + +silentassertuniquetags $1 + +silentname=$(basename $1 .silent) +scorename=${silentname}.sc + +# tmp_file=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +# tmp_file="tmp_${tmp_file}.tmp" + +types=$(grep -a description $1 | tr -d "[:blank:]" | sort | uniq) +num_types=$(echo "$types" | wc -l) + +if [[ $num_types -eq 1 ]]; then + head -n 2 $1 | grep -a description > $scorename # just in case there's no sequence line + grep -a '^SCORE:' $1 | grep -a -v description >> $scorename + exit 0 +fi + +# Don't change this wording unless you change silentinjectscores +echo >&2 "Warning!! Multiple scorefiles produced!!" +for tp in $(echo $types); do echo >&2 $tp; done + +scorefiles=() +has_header=() +for i in $(seq 1 ${num_types}); do + scorefiles+=(${silentname}${i}.sc) + has_header+=('0') +done + + +current_file=-1 +IFS=$'\n' +for line in $(grep -a '^SCORE:' $1); do + if $(echo "$line" | grep -a -q description); then + # echo >&2 "$line" + current_file=$(echo "$types" | grep -a --line-number $(echo $line | tr -d "[:blank:]" ) | cut -d ':' -f1) + if [[ -z $current_file ]]; then + echo >&2 "Uh oh" + exit 1 + fi + current_file=$((current_file-1)) + if [[ ${has_header[current_file]} -eq 0 ]]; then + echo "$line" > ${scorefiles[current_file]} + has_header[$current_file]='1' + fi + else + # echo >&2 "$current_file" + # echo >&2 "$line" + # echo >&2 "${scorefiles[current_file]}" + echo "$line" >> ${scorefiles[current_file]} + fi + +done + + +unset IFS diff --git a/model/include/silent_tools/silentsequence b/model/include/silent_tools/silentsequence new file mode 100644 index 0000000000000000000000000000000000000000..71b19319399dd3d72201e3c45f5f9df9494a144d --- /dev/null +++ b/model/include/silent_tools/silentsequence @@ -0,0 +1,39 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentsequence by bcov - extract the sequences from a silent file') + eprint("Usage:") + eprint(" silentsequence myfile.silent > myfile.seq") + sys.exit(1) + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file ) + +with open(silent_file, errors='ignore') as sf: + for tag in silent_index['tags']: + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + sequence_chunks = silent_tools.get_sequence_chunks( structure ) + + if (sequence_chunks is None): + continue + + sys.stdout.write(" ".join(sequence_chunks) + " " + tag + "\n") + sys.stdout.flush() + + diff --git a/model/include/silent_tools/silentsketchextractca b/model/include/silent_tools/silentsketchextractca new file mode 100644 index 0000000000000000000000000000000000000000..643f1532a9072ca8071bfe905829163570e3326d --- /dev/null +++ b/model/include/silent_tools/silentsketchextractca @@ -0,0 +1,50 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentsketchextractca by bcov - a tool to allow you extract the CA atoms from a pose') + eprint("Usage:") + eprint(" cat list_of_tags.list | silentslice myfile.silent > new.silent") + eprint(" or") + eprint(" silentslice myfile.silent tag1 tag2 tag3 > new.silent") + sys.exit(1) + + + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file ) + +with open(silent_file, errors='ignore') as sf: + for tag in silent_index['tags']: + + if ( tag not in silent_index['index'] ): + eprint("silentslice: Unable to find tag: %s"%tag) + continue + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + chunks = silent_tools.get_sequence_chunks(structure) + sequence = "".join(chunks[x] for x in list(range(len(chunks)))) + cas = silent_tools.sketch_get_atoms(structure, [1], list(range(len(chunks)))) + + lines = silent_tools.write_pdb_atoms( cas, sequence, ["CA"] ) + + with open(tag + ".pdb", "w") as f: + f.write("".join(lines)) + + + print(tag) + + + diff --git a/model/include/silent_tools/silentsketchextractcaprotein b/model/include/silent_tools/silentsketchextractcaprotein new file mode 100644 index 0000000000000000000000000000000000000000..54f86384df4d23b6aba47da4e602f196f39d76a9 --- /dev/null +++ b/model/include/silent_tools/silentsketchextractcaprotein @@ -0,0 +1,52 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentsketchextractcaprotein by bcov - a tool to allow you extract the CA atoms from a protein silent file') + eprint("Usage:") + eprint(" cat list_of_tags.list | silentslice myfile.silent > new.silent") + eprint(" or") + eprint(" silentslice myfile.silent tag1 tag2 tag3 > new.silent") + sys.exit(1) + + + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file ) + +with open(silent_file, errors='ignore') as sf: + for tag in silent_index['tags']: + + if ( tag not in silent_index['index'] ): + eprint("silentsketchextractcaprotein: Unable to find tag: %s"%tag) + continue + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + sequence = "".join(silent_tools.get_sequence_chunks(structure)) + try: + cas = silent_tools.sketch_get_cas_protein_struct(structure) + except: + eprint("silentsketchextractcaprotein: %s corrupt"%(tag)) + + lines = silent_tools.write_pdb_atoms( cas, sequence, ["CA"] ) + + with open(tag + ".pdb", "w") as f: + f.write("".join(lines)) + + + print(tag) + + + diff --git a/model/include/silent_tools/silentsketchextractch1 b/model/include/silent_tools/silentsketchextractch1 new file mode 100644 index 0000000000000000000000000000000000000000..2f700d5a89505262236b0dd03eb3500df149f216 --- /dev/null +++ b/model/include/silent_tools/silentsketchextractch1 @@ -0,0 +1,133 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentsketchextractch1 by bcov - Extract chain 1 of the silent file') + eprint("Usage:") + eprint(" silentsketchextractch1 myfile.silent > myfile.seq") + eprint("") + eprint("Notes:") + eprint(" This is super sketchy and might produce corrupt structures.") + sys.exit(1) + +silent_file = sys.argv[1] + +silent_index = silent_tools.get_silent_index( silent_file ) + + +sys.stdout.write( silent_tools.silent_header( silent_index ) ) +sys.stdout.flush() + +annotated_seq_re = re.compile("([^][ ]([[][^]]*[]])?)") # A letter followed by an optional [expression] + + +with open(silent_file, errors='ignore') as sf: + for tag in silent_index['tags']: + + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + new_structure_header = [] + new_structure_struct = [] + new_size = None + ft = None + res_num = None + annotated_seq = None + noncanon_connects = [] + for line in structure: + if ( line[0] in "HLE" ): + new_structure_struct.append(line) + continue + + if ( line.startswith("RT") ): # There shall be no RTs within 1 chain + continue + + if ( line.startswith("CHAIN_ENDINGS")): # Specifies the number of struct lines + new_size = int(line.split()[1]) + continue + + if ( line.startswith("FOLD_TREE") ): # We need to remove removed residues + ft = line + continue + + if ( line.startswith("RES_NUM") ): # We need to remove removed residues + res_num = line + continue + + if ( line.startswith("ANNOTATED_SEQUENCE") ): + annotated_seq = line + continue + + if ( line.startswith("NONCANONICAL_CONNECTION") ): + noncanon_connects.append(line) + continue + + new_structure_header.append(line) + + + if ( new_size is None ): + eprint("No CHAIN_ENDINGS. Was this a monomer?:", tag) + continue + + new_noncanon_connects = "" + if ( len(noncanon_connects) > 0 ): + new_connects = [] + for connect_line in noncanon_connects: + sp = connect_line.strip().split() + if ( int(sp[1]) > new_size or int(sp[3]) > new_size ): + continue + new_connects.append(connect_line) + new_noncanon_connects = "".join(new_connects) + + # Trim the RES_NUM thing down to just our residues + new_res_num = "" + if ( not res_num is None ): + chain_str = silent_tools.get_chain_ids( structure, tag, res_num ) + chain_str = chain_str[:new_size] + + new_res_num = "RES_NUM " + silent_tools.chain_ids_to_silent_format(chain_str) + " " + tag + "\n" + + # Remove any fold_tree components that talk about residues outside our range + new_ft = "" + if ( not ft is None ): + split_ft = ft.strip().split() + assert( (len(split_ft) - 2) % 4 == 0 ) + + ft_parts = split_ft[:1] + for i in range( (len(split_ft) - 2) // 4 ): + part = split_ft[i*4+1:i*4+5] + if ( int(part[1]) > new_size or int(part[2]) > new_size ): + continue + ft_parts.append(" ".join(part)) + ft_parts.append(tag) + + new_ft = " ".join(ft_parts) + "\n" + + new_annotated_seq = "" + if ( not annotated_seq is None ): + annotated_seq = annotated_seq.split()[1] + + new_annotated_seq = "ANNOTATED_SEQUENCE: " + new_annotated_seq += "".join(x[0] for x in annotated_seq_re.findall(annotated_seq)[:new_size]) + new_annotated_seq += " " + tag + "\n" + + + + sys.stdout.write("".join(new_structure_header)) + sys.stdout.write(new_annotated_seq + new_res_num + new_ft + new_noncanon_connects) + sys.stdout.write("".join(new_structure_struct[:new_size])) + sys.stdout.flush() + + + diff --git a/model/include/silent_tools/silentslice b/model/include/silent_tools/silentslice new file mode 100644 index 0000000000000000000000000000000000000000..ad7395a8da5441b6675554483b60db71fe5de8b1 --- /dev/null +++ b/model/include/silent_tools/silentslice @@ -0,0 +1,59 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import stat + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) == 1): + eprint("") + eprint('silentslice by bcov - a tool to allow you extract a smaller silent file from a larger one') + eprint("Usage:") + eprint(" cat list_of_tags.list | silentslice myfile.silent > new.silent") + eprint(" or") + eprint(" silentslice myfile.silent tag1 tag2 tag3 > new.silent") + sys.exit(1) + +silent_file = sys.argv[1] + +tag_buffers = [] +if ( stat.S_ISFIFO(os.stat("/dev/stdin").st_mode) ): + tag_buffers += sys.stdin.readlines() +tag_buffers += sys.argv[2:] + +tags = [] +for line in tag_buffers: + line = line.strip() + if (len(line) == 0): + continue + sp = line.split(" ") + for tag in sp: + tags.append(tag) + +if (len(tags) != len(set(tags))): + eprint("silentslice: Warning: duplicate tags specified") + +silent_index = silent_tools.get_silent_index( silent_file ) + +sys.stdout.write( silent_tools.silent_header( silent_index ) ) +sys.stdout.flush() + +with open(silent_file, errors='ignore') as sf: + for tag in tags: + + if ( tag not in silent_index['index'] ): + eprint("silentslice: Unable to find tag: %s"%tag) + continue + structure = silent_tools.get_silent_structure_file_open( sf, silent_index, tag ) + + sys.stdout.write("".join(structure)) + sys.stdout.flush() + + diff --git a/model/include/silent_tools/silentsliceinverse b/model/include/silent_tools/silentsliceinverse new file mode 100644 index 0000000000000000000000000000000000000000..df2c5d6780d76bab12dd43d66e302bbbc88447ac --- /dev/null +++ b/model/include/silent_tools/silentsliceinverse @@ -0,0 +1,17 @@ +#!/bin/bash +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentsliceinverse by Nate - a tool to slice out all tags except for a list of tags from a silentfile" + echo >&2 "Usage:" + echo >&2 " silentsliceinverse myfile.silent bad_tags.list > new.silent" + + exit 1 +fi + +tmp_list=$(head /dev/urandom | tr -dc A-Za-z0-9 | head -c 13) +tmp_tags=tmp_${tmp_list}.list + +comm -23 <(silentls $1 | sort | uniq) <(cat $2 | sort | uniq) > $tmp_tags +cat $tmp_tags | silentslice $1 + +rm $tmp_tags diff --git a/model/include/silent_tools/silentsplit b/model/include/silent_tools/silentsplit new file mode 100644 index 0000000000000000000000000000000000000000..64299553063191aadc35c0e799ebf4a35b3d5038 --- /dev/null +++ b/model/include/silent_tools/silentsplit @@ -0,0 +1,80 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import math + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) != 3): + eprint("") + eprint("silentsplitshuf by bcov - a tool to split a silentfile into equal size parts while shuffling") + eprint("Usage:") + eprint(" silentsplit myfile.silent TAGS_PER_SILENT_FILE") + sys.exit(1) + +silent_file = sys.argv[1] + +if ( not os.path.exists(silent_file) ): + eprint("silentsplitshuf: File not found " + silent_file) + assert(False) + +tags_per = sys.argv[2] +try: + tags_per = int(tags_per) + assert(tags_per > 0) +except: + eprint("silentsplitshuf: Second argument must be a number greater than 0") + assert(False) + + +alpha = "abcdefghijklmnopqrstuvwxyz" +def get_split_str(width, number): + out_str = "" + for i in range(width): + out_str = alpha[number % 26] + out_str + number //= 26 + return "x" + "z"*(width-2) + out_str + +def get_split_str2(number): + for width in range(2, 10000): + this_num = 26**(width-1) * 25 + if ( number < this_num ): + return get_split_str(width, number) + number -= this_num + + +silent_index = silent_tools.get_silent_index( silent_file ) + +with open( silent_file, errors='ignore' ) as open_silent_file: + + total_structures = len(silent_index['tags']) + cur_i = 0 + ifile = 0 + + while cur_i < total_structures: + + fname = get_split_str2(ifile) + + ub = min( total_structures, cur_i + tags_per ) + + with open(fname, "w") as f: + f.write( silent_tools.silent_header( silent_index ) ) + f.write( silent_tools.get_silent_structures_true_slice( open_silent_file, + silent_index, cur_i, ub, raw_string=True ) ) + + ifile += 1 + cur_i += tags_per + + + + + + + diff --git a/model/include/silent_tools/silentsplitbylength b/model/include/silent_tools/silentsplitbylength new file mode 100644 index 0000000000000000000000000000000000000000..e48471b6f6f3f2d23871405e661d11e9abc33128 --- /dev/null +++ b/model/include/silent_tools/silentsplitbylength @@ -0,0 +1,122 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import math +import re + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) != 3): + eprint("") + eprint("silentsplitbylength by Nate - a tool to split a silentfile into parts with the same sequence length. This is crucial for getting good performance when running AF2.") + eprint("Usage:") + eprint(" silentsplitbylength myfile.silent TAGS_PER_SILENT_FILE") + sys.exit(1) + +silent_file = sys.argv[1] + +if ( not os.path.exists(silent_file) ): + eprint("silentsplitbylength: File not found " + silent_file) + assert(False) + +tags_per = sys.argv[2] +try: + tags_per = int(tags_per) + assert(tags_per > 0) +except: + eprint("silentsplitbylength: Second argument must be a number greater than 0") + assert(False) + +alpha = "abcdefghijklmnopqrstuvwxyz" +silent_index = silent_tools.get_silent_index( silent_file ) + +def get_split_str(width, number): + out_str = "" + for i in range(width): + out_str = alpha[number % 26] + out_str + number //= 26 + return "x" + "z"*(width-2) + out_str + +def get_split_str2(number): + for width in range(2, 10000): + this_num = 26**(width-1) * 25 + if ( number < this_num ): + return get_split_str(width, number) + number -= this_num + +def get_sequence_length( structure ): + for line in structure.split('\n'): + if not line.startswith( "ANNOTATED_SEQUENCE" ): continue + return len( re.sub( "\[.*?\]", "", line.split(' ')[1] ) ) + raise Exception( "No ANNOTATED_SEQUENCE line found in silent file. Are you sure the file is correctly formatted?" ) + +def newfile( seqlen, idx ): + f = open( f"len{seqlen}{get_split_str2(idx)}.silent", "w" ) + f.write( silent_tools.silent_header(silent_index) ) + return f + +def open_new_file( file_dict, seqlen ): + if seqlen in file_dict: + # close the previous file and open a new one + currfile, _, idx = file_dict[seqlen] + currfile.close() + idx += 1 + else: + idx = 0 + + currfile = newfile(seqlen,idx) + file_dict[seqlen] = [ currfile, 0, idx ] + +def add2length_file( structure, seqlen, file_dict ): + if seqlen in file_dict: + # assert we have not reached limit for this file + if file_dict[ seqlen ][1] >= tags_per: + open_new_file( file_dict, seqlen ) + file_dict[ seqlen ][0].write(structure) + file_dict[ seqlen ][1] += 1 # increment the num_structs counter + return + + else: # We have not reached this seqlen yet + open_new_file( file_dict, seqlen ) + + file_dict[ seqlen ][0].write(structure) + file_dict[ seqlen ][1] += 1 + + +open_silent_file = open( silent_file ) + +total_structures = len(silent_index['tags']) + +seek_size = 1000 +cur_struct = 0 +file_dict = {} + +while cur_struct < total_structures: + + if ( cur_struct + seek_size > total_structures ): + seek_size = total_structures - cur_struct + + structures = silent_tools.get_silent_structures_true_slice( open_silent_file, + silent_index, cur_struct, cur_struct+seek_size, True ) + + for structure in structures: + seqlen = get_sequence_length( structure ) + add2length_file( structure, seqlen, file_dict ) + + cur_struct += seek_size + +open_silent_file.close() + +for f in file_dict: + file_dict[f][0].close() + + + + diff --git a/model/include/silent_tools/silentsplitdd b/model/include/silent_tools/silentsplitdd new file mode 100644 index 0000000000000000000000000000000000000000..d9011108c1ca9d7774f06434ef8dac6922c2e8db --- /dev/null +++ b/model/include/silent_tools/silentsplitdd @@ -0,0 +1,68 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import math + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) != 3): + eprint("") + eprint("silentsplitdd by bcov - a tool to split a silentfile into equal size parts without copying") + eprint("Usage:") + eprint(" silentsplit myfile.silent TAGS_PER_SILENT_FILE > dd_files.list") + eprint("") + eprint("Each of the lines in the output may be regarded as a silent file.") + sys.exit(1) + +silent_file = sys.argv[1] + +if ( not os.path.exists(silent_file) ): + eprint("silentsplitshuf: File not found " + silent_file) + assert(False) + +tags_per = sys.argv[2] +try: + tags_per = int(tags_per) + assert(tags_per > 0) +except: + eprint("silentsplitshuf: Second argument must be a number greater than 0") + assert(False) + + +silent_index = silent_tools.get_silent_index( silent_file ) +tags = silent_index['tags'] + +full_silent = os.path.abspath(silent_file) + +total_structures = len(tags) +cur_i = 0 +ifile = 0 + +while cur_i < total_structures: + + ub = min( total_structures, cur_i + tags_per ) + + low_seek = silent_index['index'][tags[cur_i]]['seek'] + count = -1 + if ( ub < total_structures ): + high_seek = silent_index['index'][tags[ub]]['seek'] + count = high_seek - low_seek + + print("<( silentdd %s %i %i )"%(full_silent, low_seek, count)) + + ifile += 1 + cur_i += tags_per + + + + + + + diff --git a/model/include/silent_tools/silentsplitnoshuf b/model/include/silent_tools/silentsplitnoshuf new file mode 100644 index 0000000000000000000000000000000000000000..907279729b0796ee9f48bd564fc128e9915d6a2e --- /dev/null +++ b/model/include/silent_tools/silentsplitnoshuf @@ -0,0 +1,103 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import math + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) != 3): + eprint("") + eprint("silentsplitshuf by bcov - a tool to split a silentfile into equal size parts while shuffling") + eprint("Usage:") + eprint(" silentsplit myfile.silent TAGS_PER_SILENT_FILE") + sys.exit(1) + +silent_file = sys.argv[1] + +if ( not os.path.exists(silent_file) ): + eprint("silentsplitshuf: File not found " + silent_file) + assert(False) + +tags_per = sys.argv[2] +try: + tags_per = int(tags_per) + assert(tags_per > 0) +except: + eprint("silentsplitshuf: Second argument must be a number greater than 0") + assert(False) + + +alpha = "abcdefghijklmnopqrstuvwxyz" +def get_split_str(width, number): + out_str = "" + for i in range(width): + out_str = alpha[number % 26] + out_str + number //= 26 + return "x" + "z"*(width-2) + out_str + +def get_split_str2(number): + for width in range(2, 10000): + this_num = 26**(width-1) * 25 + if ( number < this_num ): + return get_split_str(width, number) + number -= this_num + +def split_name_gen(number): + names = [] + for i in range(number): + names.append(get_split_str2(i)) + return names + + +silent_index = silent_tools.get_silent_index( silent_file ) + +open_silent_file = open( silent_file ) + + +total_structures = len(silent_index['tags']) +num_files = int(math.ceil(total_structures / tags_per)) + +# This is the part where you're like. Oh yeah, that's a good idea... + +files = [] +for name in split_name_gen(num_files): + # f = open(name + ".silent", "w" ) + # f.write( silent_tools.silent_header(silent_index) ) + files.append( name ) + +# Setting seek size to tags_per and only changing file idx once per seek size keeps the structures in order +seek_size = tags_per +cur_struct = 0 +ifile = 0 + +while cur_struct < total_structures: + + if ( cur_struct + seek_size > total_structures ): + seek_size = total_structures - cur_struct + + # Nate thinks this doesn't work with pdblite files yet + structures = silent_tools.get_silent_structures_true_slice( open_silent_file, + silent_index, cur_struct, cur_struct+seek_size, True ) + + with open(files[ifile] + ".silent", "w" ) as f: + f.write( silent_tools.silent_header(silent_index) ) + for structure in structures: + f.write(structure) + + # Moving this out here will keep the structures in order + # files[ifile].close() + ifile += 1 + cur_struct += seek_size + + +open_silent_file.close() + +# for file in files: +# file.close() \ No newline at end of file diff --git a/model/include/silent_tools/silentsplitshuf b/model/include/silent_tools/silentsplitshuf new file mode 100644 index 0000000000000000000000000000000000000000..9cebb807a743b05a8942552c776bc593b8f70f51 --- /dev/null +++ b/model/include/silent_tools/silentsplitshuf @@ -0,0 +1,124 @@ +#!/usr/bin/env python + +import distutils.spawn +import os +import sys +sys.path.append(os.path.dirname(distutils.spawn.find_executable("silent_tools.py"))) +import silent_tools +from silent_tools import eprint +import math + +# Don't throw an error when someone uses head +from signal import signal, SIGPIPE, SIG_DFL +signal(SIGPIPE, SIG_DFL) + +if (len(sys.argv) != 3): + eprint("") + eprint("silentsplitshuf by bcov - a tool to split a silentfile into equal size parts while shuffling") + eprint("Usage:") + eprint(" silentsplit myfile.silent TAGS_PER_SILENT_FILE") + sys.exit(1) + +silent_file = sys.argv[1] + +if ( not os.path.exists(silent_file) ): + eprint("silentsplitshuf: File not found " + silent_file) + assert(False) + +tags_per = sys.argv[2] +try: + tags_per = int(tags_per) + assert(tags_per > 0) +except: + eprint("silentsplitshuf: Second argument must be a number greater than 0") + assert(False) + + +alpha = "abcdefghijklmnopqrstuvwxyz" +def get_split_str(width, number): + out_str = "" + for i in range(width): + out_str = alpha[number % 26] + out_str + number //= 26 + return "x" + "z"*(width-2) + out_str + +def get_split_str2(number): + for width in range(2, 10000): + this_num = 26**(width-1) * 25 + if ( number < this_num ): + return get_split_str(width, number) + number -= this_num + +def split_name_gen(number): + names = [] + for i in range(number): + names.append(get_split_str2(i)) + return names + + +silent_index = silent_tools.get_silent_index( silent_file ) + +open_silent_file = open( silent_file, errors='ignore' ) + + +# this is really complicated so a long comment is in order +# we open a whole bunch of files at once and write 1 pdb to each file round-robin +# this works until you open too many files and the file system starts complaining +# the solution is to open files in batches and then do the round-robin thing + + +total_structures = len(silent_index['tags']) +num_files = int(math.ceil(total_structures / tags_per)) + + +max_open_files = 512 - 30 # for systems with 512 limit and a buffer of 30 + +num_batches = math.ceil( num_files / max_open_files ) +num_open_files = math.ceil( num_files / num_batches ) + +all_names = split_name_gen(num_files) + +cur_struct = 0 + +for file_batch in range(num_batches): + + lb = file_batch * num_open_files + ub = min( (file_batch + 1) * num_open_files, len(all_names) ) + + files = [] + for name in all_names[lb:ub]: + f = open(name + ".silent", "w" ) + f.write( silent_tools.silent_header(silent_index) ) + files.append( f ) + + cur_struct_max = min( tags_per * ub, total_structures ) + + seek_size = 1000 + ifile = 0 + + while cur_struct < cur_struct_max: + + if ( cur_struct + seek_size > cur_struct_max ): + seek_size = cur_struct_max - cur_struct + + structures = silent_tools.get_silent_structures_true_slice( open_silent_file, + silent_index, cur_struct, cur_struct+seek_size, True ) + + for structure in structures: + files[ifile].write(structure) + ifile += 1 + ifile %= len(files) + + cur_struct += seek_size + + + + for file in files: + file.close() + + +open_silent_file.close() + + + + diff --git a/model/include/silent_tools/silenttaginverse b/model/include/silent_tools/silenttaginverse new file mode 100644 index 0000000000000000000000000000000000000000..a19f3f85922cc752bac1127cee1b847e1ad43253 --- /dev/null +++ b/model/include/silent_tools/silenttaginverse @@ -0,0 +1,11 @@ +#!/bin/bash +if [ $# -eq 0 ]; then + echo >&2 "" + echo >&2 "silentsliceinverse by Nate - a tool to slice out all tags except for a list of tags from a silentfile" + echo >&2 "Usage:" + echo >&2 " silentsliceinverse myfile.silent bad_tags.list > new.silent" + + exit 1 +fi + +comm -23 <(silentls $1 | sort | uniq) <(cat $2 | sort | uniq) > $tmp_tags diff --git a/model/include/silent_tools/tmp_u4ldTjx13dE0l.list b/model/include/silent_tools/tmp_u4ldTjx13dE0l.list new file mode 100644 index 0000000000000000000000000000000000000000..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 diff --git a/model/mpnn_fr/ProteinMPNN/LICENSE b/model/mpnn_fr/ProteinMPNN/LICENSE new file mode 100644 index 0000000000000000000000000000000000000000..553804ee1b65bdebb4f971b1ba226b15e1e2623b --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/LICENSE @@ -0,0 +1,21 @@ +MIT License + +Copyright (c) 2022 Justas Dauparas + +Permission is hereby granted, free of charge, to any person obtaining a copy +of this software and associated documentation files (the "Software"), to deal +in the Software without restriction, including without limitation the rights +to use, copy, modify, merge, publish, distribute, sublicense, and/or sell +copies of the Software, and to permit persons to whom the Software is +furnished to do so, subject to the following conditions: + +The above copyright notice and this permission notice shall be included in all +copies or substantial portions of the Software. + +THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR +IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, +FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE +AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER +LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, +OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE +SOFTWARE. diff --git a/model/mpnn_fr/ProteinMPNN/README.md b/model/mpnn_fr/ProteinMPNN/README.md new file mode 100644 index 0000000000000000000000000000000000000000..0d3033865f5199f7c35ad65a3c5dff3b5a9466f0 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/README.md @@ -0,0 +1,111 @@ +# ProteinMPNN +![ProteinMPNN](https://docs.google.com/drawings/d/e/2PACX-1vTtnMBDOq8TpHIctUfGN8Vl32x5ISNcPKlxjcQJF2q70PlaH2uFlj2Ac4s3khnZqG1YxppdMr0iTyk-/pub?w=889&h=358) +Read [ProteinMPNN paper](https://www.biorxiv.org/content/10.1101/2022.06.03.494563v1). + +To run ProteinMPNN clone this github repo and install Python>=3.0, PyTorch, Numpy. + +Full protein backbone models: `vanilla_model_weights/v_48_002.pt, v_48_010.pt, v_48_020.pt, v_48_030.pt`, `soluble_model_weights/v_48_010.pt, v_48_020.pt`. + +CA only models: `ca_model_weights/v_48_002.pt, v_48_010.pt, v_48_020.pt`. Enable flag `--ca_only` to use these models. + +Helper scripts: `helper_scripts` - helper functions to parse PDBs, assign which chains to design, which residues to fix, adding AA bias, tying residues etc. + +Code organization: +* `protein_mpnn_run.py` - the main script to initialialize and run the model. +* `protein_mpnn_utils.py` - utility functions for the main script. +* `examples/` - simple code examples. +* `inputs/` - input PDB files for examples +* `outputs/` - outputs from examples +* `colab_notebooks/` - Google Colab examples +* `training/` - code and data to retrain the model +----------------------------------------------------------------------------------------------------- +Input flags for `protein_mpnn_run.py`: +``` + argparser.add_argument("--suppress_print", type=int, default=0, help="0 for False, 1 for True") + argparser.add_argument("--ca_only", action="store_true", default=False, help="Parse CA-only structures and use CA-only models (default: false)") + argparser.add_argument("--path_to_model_weights", type=str, default="", help="Path to model weights folder;") + argparser.add_argument("--model_name", type=str, default="v_48_020", help="ProteinMPNN model name: v_48_002, v_48_010, v_48_020, v_48_030; v_48_010=version with 48 edges 0.10A noise") + argparser.add_argument("--use_soluble_model", action="store_true", default=False, help="Flag to load ProteinMPNN weights trained on soluble proteins only.") + argparser.add_argument("--seed", type=int, default=0, help="If set to 0 then a random seed will be picked;") + argparser.add_argument("--save_score", type=int, default=0, help="0 for False, 1 for True; save score=-log_prob to npy files") + argparser.add_argument("--path_to_fasta", type=str, default="", help="score provided input sequence in a fasta format; e.g. GGGGGG/PPPPS/WWW for chains A, B, C sorted alphabetically and separated by /") + argparser.add_argument("--save_probs", type=int, default=0, help="0 for False, 1 for True; save MPNN predicted probabilites per position") + argparser.add_argument("--score_only", type=int, default=0, help="0 for False, 1 for True; score input backbone-sequence pairs") + argparser.add_argument("--conditional_probs_only", type=int, default=0, help="0 for False, 1 for True; output conditional probabilities p(s_i given the rest of the sequence and backbone)") + argparser.add_argument("--conditional_probs_only_backbone", type=int, default=0, help="0 for False, 1 for True; if true output conditional probabilities p(s_i given backbone)") + argparser.add_argument("--unconditional_probs_only", type=int, default=0, help="0 for False, 1 for True; output unconditional probabilities p(s_i given backbone) in one forward pass") + argparser.add_argument("--backbone_noise", type=float, default=0.00, help="Standard deviation of Gaussian noise to add to backbone atoms") + argparser.add_argument("--num_seq_per_target", type=int, default=1, help="Number of sequences to generate per target") + argparser.add_argument("--batch_size", type=int, default=1, help="Batch size; can set higher for titan, quadro GPUs, reduce this if running out of GPU memory") + argparser.add_argument("--max_length", type=int, default=200000, help="Max sequence length") + argparser.add_argument("--sampling_temp", type=str, default="0.1", help="A string of temperatures, 0.2 0.25 0.5. Sampling temperature for amino acids. Suggested values 0.1, 0.15, 0.2, 0.25, 0.3. Higher values will lead to more diversity.") + argparser.add_argument("--out_folder", type=str, help="Path to a folder to output sequences, e.g. /home/out/") + argparser.add_argument("--pdb_path", type=str, default='', help="Path to a single PDB to be designed") + argparser.add_argument("--pdb_path_chains", type=str, default='', help="Define which chains need to be designed for a single PDB ") + argparser.add_argument("--jsonl_path", type=str, help="Path to a folder with parsed pdb into jsonl") + argparser.add_argument("--chain_id_jsonl",type=str, default='', help="Path to a dictionary specifying which chains need to be designed and which ones are fixed, if not specied all chains will be designed.") + argparser.add_argument("--fixed_positions_jsonl", type=str, default='', help="Path to a dictionary with fixed positions") + argparser.add_argument("--omit_AAs", type=list, default='X', help="Specify which amino acids should be omitted in the generated sequence, e.g. 'AC' would omit alanine and cystine.") + argparser.add_argument("--bias_AA_jsonl", type=str, default='', help="Path to a dictionary which specifies AA composion bias if neededi, e.g. {A: -1.1, F: 0.7} would make A less likely and F more likely.") + argparser.add_argument("--bias_by_res_jsonl", default='', help="Path to dictionary with per position bias.") + argparser.add_argument("--omit_AA_jsonl", type=str, default='', help="Path to a dictionary which specifies which amino acids need to be omited from design at specific chain indices") + argparser.add_argument("--pssm_jsonl", type=str, default='', help="Path to a dictionary with pssm") + argparser.add_argument("--pssm_multi", type=float, default=0.0, help="A value between [0.0, 1.0], 0.0 means do not use pssm, 1.0 ignore MPNN predictions") + argparser.add_argument("--pssm_threshold", type=float, default=0.0, help="A value between -inf + inf to restric per position AAs") + argparser.add_argument("--pssm_log_odds_flag", type=int, default=0, help="0 for False, 1 for True") + argparser.add_argument("--pssm_bias_flag", type=int, default=0, help="0 for False, 1 for True") + argparser.add_argument("--tied_positions_jsonl", type=str, default='', help="Path to a dictionary with tied positions") + +``` +----------------------------------------------------------------------------------------------------- +For example to make a conda environment to run ProteinMPNN: +* `conda create --name mlfold` - this creates conda environment called `mlfold` +* `source activate mlfold` - this activate environment +* `conda install pytorch torchvision torchaudio cudatoolkit=11.3 -c pytorch` - install pytorch following steps from https://pytorch.org/ +----------------------------------------------------------------------------------------------------- +These are provided `examples/`: +* `submit_example_1.sh` - simple monomer example +* `submit_example_2.sh` - simple multi-chain example +* `submit_example_3.sh` - directly from the .pdb path +* `submit_example_3_score_only.sh` - return score only (model's uncertainty) +* `submit_example_3_score_only_from_fasta.sh` - return score only (model's uncertainty) loading sequence from fasta files +* `submit_example_4.sh` - fix some residue positions +* `submit_example_4_non_fixed.sh` - specify which positions to design +* `submit_example_5.sh` - tie some positions together (symmetry) +* `submit_example_6.sh` - homooligomer example +* `submit_example_7.sh` - return sequence unconditional probabilities (PSSM like) +* `submit_example_8.sh` - add amino acid bias +* `submit_example_pssm.sh` - use PSSM bias when designing sequences +----------------------------------------------------------------------------------------------------- +Output example: +``` +>3HTN, score=1.1705, global_score=1.2045, fixed_chains=['B'], designed_chains=['A', 'C'], model_name=v_48_020, git_hash=015ff820b9b5741ead6ba6795258f35a9c15e94b, seed=37 +NMYSYKKIGNKYIVSINNHTEIVKALNAFCKEKGILSGSINGIGAIGELTLRFFNPKTKAYDDKTFREQMEISNLTGNISSMNEQVYLHLHITVGRSDYSALAGHLLSAIQNGAGEFVVEDYSERISRTYNPDLGLNIYDFER/NMYSYKKIGNKYIVSINNHTEIVKALNAFCKEKGILSGSINGIGAIGELTLRFFNPKTKAYDDKTFREQMEISNLTGNISSMNEQVYLHLHITVGRSDYSALAGHLLSAIQNGAGEFVVEDYSERISRTYNPDLGLNIYDFER +>T=0.1, sample=1, score=0.7291, global_score=0.9330, seq_recovery=0.5736 +NMYSYKKIGNKYIVSINNHTEIVKALKKFCEEKNIKSGSVNGIGSIGSVTLKFYNLETKEEELKTFNANFEISNLTGFISMHDNKVFLDLHITIGDENFSALAGHLVSAVVNGTCELIVEDFNELVSTKYNEELGLWLLDFEK/NMYSYKKIGNKYIVSINNHTDIVTAIKKFCEDKKIKSGTINGIGQVKEVTLEFRNFETGEKEEKTFKKQFTISNLTGFISTKDGKVFLDLHITFGDENFSALAGHLISAIVDGKCELIIEDYNEEINVKYNEELGLYLLDFNK +>T=0.1, sample=2, score=0.7414, global_score=0.9355, seq_recovery=0.6075 +NMYKYKKIGNKYIVSINNHTEIVKAIKEFCKEKNIKSGTINGIGQVGKVTLRFYNPETKEYTEKTFNDNFEISNLTGFISTYKNEVFLHLHITFGKSDFSALAGHLLSAIVNGICELIVEDFKENLSMKYDEKTGLYLLDFEK/NMYKYKKIGNKYVVSINNHTEIVEALKAFCEDKKIKSGTVNGIGQVSKVTLKFFNIETKESKEKTFNKNFEISNLTGFISEINGEVFLHLHITIGDENFSALAGHLLSAVVNGEAILIVEDYKEKVNRKYNEELGLNLLDFNL +``` +* `score` - average over residues that were designed negative log probability of sampled amino acids +* `global score` - average over all residues in all chains negative log probability of sampled/fixed amino acids +* `fixed_chains` - chains that were not designed (fixed) +* `designed_chains` - chains that were redesigned +* `model_name/CA_model_name` - model name that was used to generate results, e.g. `v_48_020` +* `git_hash` - github version that was used to generate outputs +* `seed` - random seed +* `T=0.1` - temperature equal to 0.1 was used to sample sequences +* `sample` - sequence sample number 1, 2, 3...etc +----------------------------------------------------------------------------------------------------- +``` +@article{dauparas2022robust, + title={Robust deep learning--based protein sequence design using ProteinMPNN}, + author={Dauparas, Justas and Anishchenko, Ivan and Bennett, Nathaniel and Bai, Hua and Ragotte, Robert J and Milles, Lukas F and Wicky, Basile IM and Courbet, Alexis and de Haas, Rob J and Bethel, Neville and others}, + journal={Science}, + volume={378}, + number={6615}, + pages={49--56}, + year={2022}, + publisher={American Association for the Advancement of Science} +} +``` +----------------------------------------------------------------------------------------------------- diff --git a/model/mpnn_fr/ProteinMPNN/README_ONESCIENCE.md b/model/mpnn_fr/ProteinMPNN/README_ONESCIENCE.md new file mode 100644 index 0000000000000000000000000000000000000000..6b7404b679dfc4ba0ceec53aff723487b6280cf5 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/README_ONESCIENCE.md @@ -0,0 +1,6 @@ +# ProteinMPNN runtime source placeholder + +Before publishing, copy `protein_mpnn_utils.py` and the upstream `LICENSE` from +the validated SCNet ProteinMPNN checkout into this directory. The pretrained +checkpoint belongs in the package-level `weight/ProteinMPNN/` directory, not +inside this source tree. diff --git a/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_002.pt b/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_002.pt new file mode 100644 index 0000000000000000000000000000000000000000..a7e5820ed4b5293b0f7967c88b18aeca96d4a23f --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_002.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:ec038b44a987d7c8351b6ed887c82a2370d54e45e55a6bdaf508a729cef0340e +size 6624011 diff --git a/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_010.pt b/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_010.pt new file mode 100644 index 0000000000000000000000000000000000000000..809e27eea1dc02e5cc94bb5d9285144d2bb8eaed --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_010.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:cdb50498d45578d20b271fa7817b8cd8bfde3875ad69dbd3f5e4b5dd3e588301 +size 6624011 diff --git a/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_020.pt b/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_020.pt new file mode 100644 index 0000000000000000000000000000000000000000..8e05a785ad84ea2a4a26cd1fd83b2b3be993d2a6 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/ca_model_weights/v_48_020.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:f28f40170e21858c5ff31ef50b6e63414ff76dc331b19f85aa8586a12031744a +size 6624011 diff --git a/model/mpnn_fr/ProteinMPNN/colab_notebooks/README.md b/model/mpnn_fr/ProteinMPNN/colab_notebooks/README.md new file mode 100644 index 0000000000000000000000000000000000000000..894645f04740b0dc56805ab58ad2df0556fe29a2 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/colab_notebooks/README.md @@ -0,0 +1 @@ +Open In Colab diff --git a/model/mpnn_fr/ProteinMPNN/colab_notebooks/ca_only_quickdemo.ipynb b/model/mpnn_fr/ProteinMPNN/colab_notebooks/ca_only_quickdemo.ipynb new file mode 100644 index 0000000000000000000000000000000000000000..faa158fbd9d2d22b93941303fd37a585986e7e54 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/colab_notebooks/ca_only_quickdemo.ipynb @@ -0,0 +1,544 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": { + "id": "view-in-github", + "colab_type": "text" + }, + "source": [ + "\"Open" + ] + }, + { + "cell_type": "markdown", + "metadata": { + "id": "AYZebfKn8gef" + }, + "source": [ + "#ProteinMPNN\n", + "This notebook is intended as a quick demo, more features to come!" + ] + }, + { + "cell_type": "code", + "execution_count": 2, + "metadata": { + "id": "iYDU3ftml2k5" + }, + "outputs": [], + "source": [ + "#@title Clone github repo\n", + "import json, time, os, sys, glob\n", + "\n", + "if not os.path.isdir(\"ProteinMPNN\"):\n", + " os.system(\"git clone -q https://github.com/dauparas/ProteinMPNN.git\")\n", + "sys.path.append('/content/ProteinMPNN/')" + ] + }, + { + "cell_type": "code", + "source": [ + "#@title Setup Model\n", + "import matplotlib.pyplot as plt\n", + "import shutil\n", + "import warnings\n", + "import numpy as np\n", + "import torch\n", + "from torch import optim\n", + "from torch.utils.data import DataLoader\n", + "from torch.utils.data.dataset import random_split, Subset\n", + "import copy\n", + "import torch.nn as nn\n", + "import torch.nn.functional as F\n", + "import random\n", + "import os.path\n", + "from protein_mpnn_utils import loss_nll, loss_smoothed, gather_edges, gather_nodes, gather_nodes_t, cat_neighbors_nodes, _scores, _S_to_seq, tied_featurize, parse_PDB\n", + "from protein_mpnn_utils import StructureDataset, StructureDatasetPDB, ProteinMPNN\n", + "\n", + "device = torch.device(\"cuda:0\" if (torch.cuda.is_available()) else \"cpu\")\n", + "#v_48_010=version with 48 edges 0.10A noise\n", + "model_name = \"v_48_002\" #@param [\"v_48_002\", \"v_48_020\"]\n", + "\n", + "\n", + "backbone_noise=0.00 # Standard deviation of Gaussian noise to add to backbone atoms\n", + "\n", + "path_to_model_weights='/content/ProteinMPNN/ca_model_weights' \n", + "hidden_dim = 128\n", + "num_layers = 3 \n", + "model_folder_path = path_to_model_weights\n", + "if model_folder_path[-1] != '/':\n", + " model_folder_path = model_folder_path + '/'\n", + "checkpoint_path = model_folder_path + f'{model_name}.pt'\n", + "\n", + "checkpoint = torch.load(checkpoint_path, map_location=device) \n", + "print('Number of edges:', checkpoint['num_edges'])\n", + "noise_level_print = checkpoint['noise_level']\n", + "print(f'Training noise level: {noise_level_print}A')\n", + "model = ProteinMPNN(ca_only=True, num_letters=21, node_features=hidden_dim, edge_features=hidden_dim, hidden_dim=hidden_dim, num_encoder_layers=num_layers, num_decoder_layers=num_layers, augment_eps=backbone_noise, k_neighbors=checkpoint['num_edges'])\n", + "model.to(device)\n", + "model.load_state_dict(checkpoint['model_state_dict'])\n", + "model.eval()\n", + "print(\"Model loaded\")" + ], + "metadata": { + "colab": { + "base_uri": "https://localhost:8080/" + }, + "id": "2nKSlaMlSpcf", + "outputId": "f4fa14ea-d34a-4381-f2ad-7032e1465d93" + }, + "execution_count": 3, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "Number of edges: 48\n", + "Training noise level: 0.02A\n", + "Model loaded\n" + ] + } + ] + }, + { + "cell_type": "code", + "source": [ + "#@title Helper functions\n", + "def make_tied_positions_for_homomers(pdb_dict_list):\n", + " my_dict = {}\n", + " for result in pdb_dict_list:\n", + " all_chain_list = sorted([item[-1:] for item in list(result) if item[:9]=='seq_chain']) #A, B, C, ...\n", + " tied_positions_list = []\n", + " chain_length = len(result[f\"seq_chain_{all_chain_list[0]}\"])\n", + " for i in range(1,chain_length+1):\n", + " temp_dict = {}\n", + " for j, chain in enumerate(all_chain_list):\n", + " temp_dict[chain] = [i] #needs to be a list\n", + " tied_positions_list.append(temp_dict)\n", + " my_dict[result['name']] = tied_positions_list\n", + " return my_dict" + ], + "metadata": { + "id": "yjnUkQuZX-de" + }, + "execution_count": 4, + "outputs": [] + }, + { + "cell_type": "markdown", + "source": [ + "Examples: \n", + "\n", + "1) pdb: 6MRR, homomer: False, designed_chain: A\n", + "\n", + "2) pdb: 1O91, homomer: True, designed_chain: A B C, for correct symmetric tying lenghts of homomer chains should be the same" + ], + "metadata": { + "id": "bgRXscTaYuqM" + } + }, + { + "cell_type": "code", + "execution_count": 5, + "metadata": { + "cellView": "form", + "id": "k4o6w2Y23wxO", + "colab": { + "base_uri": "https://localhost:8080/" + }, + "outputId": "1512769c-a733-4e41-bb6b-25ab58fa7415" + }, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "{'1O91': (['A', 'B', 'C'], [])}\n", + "Length of chain C is 131\n", + "Length of chain A is 131\n", + "Length of chain B is 131\n" + ] + } + ], + "source": [ + "import re\n", + "from google.colab import files\n", + "import numpy as np\n", + "\n", + "#########################\n", + "def get_pdb(pdb_code=\"\"):\n", + " if pdb_code is None or pdb_code == \"\":\n", + " upload_dict = files.upload()\n", + " pdb_string = upload_dict[list(upload_dict.keys())[0]]\n", + " with open(\"tmp.pdb\",\"wb\") as out: out.write(pdb_string)\n", + " return \"tmp.pdb\"\n", + " else:\n", + " os.system(f\"wget -qnc https://files.rcsb.org/view/{pdb_code}.pdb\")\n", + " return f\"{pdb_code}.pdb\"\n", + "\n", + "#@markdown ### Input Options\n", + "pdb='1O91' #@param {type:\"string\"}\n", + "pdb_path = get_pdb(pdb)\n", + "#@markdown - pdb code (leave blank to get an upload prompt)\n", + "\n", + "homomer = True #@param {type:\"boolean\"}\n", + "designed_chain = \"A B C\" #@param {type:\"string\"}\n", + "fixed_chain = \"\" #@param {type:\"string\"}\n", + "\n", + "if designed_chain == \"\":\n", + " designed_chain_list = []\n", + "else:\n", + " designed_chain_list = re.sub(\"[^A-Za-z]+\",\",\", designed_chain).split(\",\")\n", + "\n", + "if fixed_chain == \"\":\n", + " fixed_chain_list = []\n", + "else:\n", + " fixed_chain_list = re.sub(\"[^A-Za-z]+\",\",\", fixed_chain).split(\",\")\n", + "\n", + "chain_list = list(set(designed_chain_list + fixed_chain_list))\n", + "\n", + "#@markdown - specified which chain(s) to design and which chain(s) to keep fixed. \n", + "#@markdown Use comma:`A,B` to specifiy more than one chain\n", + "\n", + "#chain = \"A\" #@param {type:\"string\"}\n", + "#pdb_path_chains = chain\n", + "##@markdown - Define which chain to redesign\n", + "\n", + "#@markdown ### Design Options\n", + "num_seqs = 2 #@param [\"1\", \"2\", \"4\", \"8\", \"16\", \"32\", \"64\"] {type:\"raw\"}\n", + "num_seq_per_target = num_seqs\n", + "\n", + "#@markdown - Sampling temperature for amino acids, T=0.0 means taking argmax, T>>1.0 means sample randomly.\n", + "sampling_temp = \"0.1\" #@param [\"0.0001\", \"0.1\", \"0.15\", \"0.2\", \"0.25\", \"0.3\", \"0.5\"]\n", + "\n", + "\n", + "\n", + "save_score=0 # 0 for False, 1 for True; save score=-log_prob to npy files\n", + "save_probs=0 # 0 for False, 1 for True; save MPNN predicted probabilites per position\n", + "score_only=0 # 0 for False, 1 for True; score input backbone-sequence pairs\n", + "conditional_probs_only=0 # 0 for False, 1 for True; output conditional probabilities p(s_i given the rest of the sequence and backbone)\n", + "conditional_probs_only_backbone=0 # 0 for False, 1 for True; if true output conditional probabilities p(s_i given backbone)\n", + " \n", + "batch_size=1 # Batch size; can set higher for titan, quadro GPUs, reduce this if running out of GPU memory\n", + "max_length=20000 # Max sequence length\n", + " \n", + "out_folder='.' # Path to a folder to output sequences, e.g. /home/out/\n", + "jsonl_path='' # Path to a folder with parsed pdb into jsonl\n", + "omit_AAs='X' # Specify which amino acids should be omitted in the generated sequence, e.g. 'AC' would omit alanine and cystine.\n", + " \n", + "pssm_multi=0.0 # A value between [0.0, 1.0], 0.0 means do not use pssm, 1.0 ignore MPNN predictions\n", + "pssm_threshold=0.0 # A value between -inf + inf to restric per position AAs\n", + "pssm_log_odds_flag=0 # 0 for False, 1 for True\n", + "pssm_bias_flag=0 # 0 for False, 1 for True\n", + "\n", + "\n", + "##############################################################\n", + "\n", + "folder_for_outputs = out_folder\n", + "\n", + "NUM_BATCHES = num_seq_per_target//batch_size\n", + "BATCH_COPIES = batch_size\n", + "temperatures = [float(item) for item in sampling_temp.split()]\n", + "omit_AAs_list = omit_AAs\n", + "alphabet = 'ACDEFGHIKLMNPQRSTVWYX'\n", + "\n", + "omit_AAs_np = np.array([AA in omit_AAs_list for AA in alphabet]).astype(np.float32)\n", + "\n", + "chain_id_dict = None\n", + "fixed_positions_dict = None\n", + "pssm_dict = None\n", + "omit_AA_dict = None\n", + "bias_AA_dict = None\n", + "tied_positions_dict = None\n", + "bias_by_res_dict = None\n", + "bias_AAs_np = np.zeros(len(alphabet))\n", + "\n", + "\n", + "###############################################################\n", + "pdb_dict_list = parse_PDB(pdb_path, input_chain_list=chain_list)\n", + "dataset_valid = StructureDatasetPDB(pdb_dict_list, truncate=None, max_length=max_length)\n", + "\n", + "chain_id_dict = {}\n", + "chain_id_dict[pdb_dict_list[0]['name']]= (designed_chain_list, fixed_chain_list)\n", + "\n", + "print(chain_id_dict)\n", + "for chain in chain_list:\n", + " l = len(pdb_dict_list[0][f\"seq_chain_{chain}\"])\n", + " print(f\"Length of chain {chain} is {l}\")\n", + "\n", + "if homomer:\n", + " tied_positions_dict = make_tied_positions_for_homomers(pdb_dict_list)\n", + "else:\n", + " tied_positions_dict = None" + ] + }, + { + "cell_type": "code", + "execution_count": 9, + "metadata": { + "id": "xMVlYh8Fv2of", + "colab": { + "base_uri": "https://localhost:8080/" + }, + "outputId": "1f9245fd-1cfd-4ada-a9e3-1d5eb41287c9" + }, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "Generating sequences...\n", + ">1O91, score=1.3644, fixed_chains=[], designed_chains=['A', 'B', 'C'], model_name=v_48_002\n", + "EMPAFTAELTVPFPPVGAPVKFDKLLYNGRQNYNPQTGIFTCEVPGVYYFAYHVHCKGGNVWVALFKNNEPMMYTYDEYKKGFLDQASGSAVLLLRPGDQVFLQMPSEQAAGLYAGQYVHSSFSGYLLYPM/EMPAFTAELTVPFPPVGAPVKFDKLLYNGRQNYNPQTGIFTCEVPGVYYFAYHVHCKGGNVWVALFKNNEPMMYTYDEYKKGFLDQASGSAVLLLRPGDQVFLQMPSEQAAGLYAGQYVHSSFSGYLLYPM/EMPAFTAELTVPFPPVGAPVKFDKLLYNGRQNYNPQTGIFTCEVPGVYYFAYHVHCKGGNVWVALFKNNEPMMYTYDEYKKGFLDQASGSAVLLLRPGDQVFLQMPSEQAAGLYAGQYVHSSFSGYLLYPM\n", + ">T=0.1, sample=0, score=0.7283, seq_recovery=0.5038\n", + "EIEAFTASLTTSFPAVGTPIVFDTVLYNGLNCYDPATGIFTCKTPGIYFFSWTIYTKGQDVLVNLYKNTTAVKSSYMEAVPGHLSQTSTSAVLKLKVGDKVYVQSPSAAANGIYASSTNHSSFSGFLLEKA/EIEAFTASLTTSFPAVGTPIVFDTVLYNGLNCYDPATGIFTCKTPGIYFFSWTIYTKGQDVLVNLYKNTTAVKSSYMEAVPGHLSQTSTSAVLKLKVGDKVYVQSPSAAANGIYASSTNHSSFSGFLLEKA/EIEAFTASLTTSFPAVGTPIVFDTVLYNGLNCYDPATGIFTCKTPGIYFFSWTIYTKGQDVLVNLYKNTTAVKSSYMEAVPGHLSQTSTSAVLKLKVGDKVYVQSPSAAANGIYASSTNHSSFSGFLLEKA\n", + ">T=0.1, sample=0, score=0.7394, seq_recovery=0.5115\n", + "SIEAFTALLTKSFPAVGTPIKFDKIIYNGLNVYDPATGVFTCKTPGIYQFAWLLYTKGADTYAVLYKNDEAIQNTYREAVPGHLDQTSGSAVLELKEGDKVYVMTPSAAANGVYASETNHSSFSGWLLEKK/SIEAFTALLTKSFPAVGTPIKFDKIIYNGLNVYDPATGVFTCKTPGIYQFAWLLYTKGADTYAVLYKNDEAIQNTYREAVPGHLDQTSGSAVLELKEGDKVYVMTPSAAANGVYASETNHSSFSGWLLEKK/SIEAFTALLTKSFPAVGTPIKFDKIIYNGLNVYDPATGVFTCKTPGIYQFAWLLYTKGADTYAVLYKNDEAIQNTYREAVPGHLDQTSGSAVLELKEGDKVYVMTPSAAANGVYASETNHSSFSGWLLEKK\n" + ] + } + ], + "source": [ + "#@title RUN\n", + "with torch.no_grad():\n", + " print('Generating sequences...')\n", + " for ix, protein in enumerate(dataset_valid):\n", + " score_list = []\n", + " all_probs_list = []\n", + " all_log_probs_list = []\n", + " S_sample_list = []\n", + " batch_clones = [copy.deepcopy(protein) for i in range(BATCH_COPIES)]\n", + " X, S, mask, lengths, chain_M, chain_encoding_all, chain_list_list, visible_list_list, masked_list_list, masked_chain_length_list_list, chain_M_pos, omit_AA_mask, residue_idx, dihedral_mask, tied_pos_list_of_lists_list, pssm_coef, pssm_bias, pssm_log_odds_all, bias_by_res_all, tied_beta = tied_featurize(batch_clones, device, chain_id_dict, fixed_positions_dict, omit_AA_dict, tied_positions_dict, pssm_dict, bias_by_res_dict, ca_only=True)\n", + " pssm_log_odds_mask = (pssm_log_odds_all > pssm_threshold).float() #1.0 for true, 0.0 for false\n", + " name_ = batch_clones[0]['name']\n", + "\n", + " randn_1 = torch.randn(chain_M.shape, device=X.device)\n", + " log_probs = model(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_1)\n", + " mask_for_loss = mask*chain_M*chain_M_pos\n", + " scores = _scores(S, log_probs, mask_for_loss)\n", + " native_score = scores.cpu().data.numpy()\n", + "\n", + " for temp in temperatures:\n", + " for j in range(NUM_BATCHES):\n", + " randn_2 = torch.randn(chain_M.shape, device=X.device)\n", + " if tied_positions_dict == None:\n", + " sample_dict = model.sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=pssm_multi, pssm_log_odds_flag=bool(pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(pssm_bias_flag), bias_by_res=bias_by_res_all)\n", + " S_sample = sample_dict[\"S\"] \n", + " else:\n", + " sample_dict = model.tied_sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=pssm_multi, pssm_log_odds_flag=bool(pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(pssm_bias_flag), tied_pos=tied_pos_list_of_lists_list[0], tied_beta=tied_beta, bias_by_res=bias_by_res_all)\n", + " # Compute scores\n", + " S_sample = sample_dict[\"S\"]\n", + " log_probs = model(X, S_sample, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_2, use_input_decoding_order=True, decoding_order=sample_dict[\"decoding_order\"])\n", + " mask_for_loss = mask*chain_M*chain_M_pos\n", + " scores = _scores(S_sample, log_probs, mask_for_loss)\n", + " scores = scores.cpu().data.numpy()\n", + " all_probs_list.append(sample_dict[\"probs\"].cpu().data.numpy())\n", + " all_log_probs_list.append(log_probs.cpu().data.numpy())\n", + " S_sample_list.append(S_sample.cpu().data.numpy())\n", + " for b_ix in range(BATCH_COPIES):\n", + " masked_chain_length_list = masked_chain_length_list_list[b_ix]\n", + " masked_list = masked_list_list[b_ix]\n", + " seq_recovery_rate = torch.sum(torch.sum(torch.nn.functional.one_hot(S[b_ix], 21)*torch.nn.functional.one_hot(S_sample[b_ix], 21),axis=-1)*mask_for_loss[b_ix])/torch.sum(mask_for_loss[b_ix])\n", + " seq = _S_to_seq(S_sample[b_ix], chain_M[b_ix])\n", + " score = scores[b_ix]\n", + " score_list.append(score)\n", + " native_seq = _S_to_seq(S[b_ix], chain_M[b_ix])\n", + " if b_ix == 0 and j==0 and temp==temperatures[0]:\n", + " start = 0\n", + " end = 0\n", + " list_of_AAs = []\n", + " for mask_l in masked_chain_length_list:\n", + " end += mask_l\n", + " list_of_AAs.append(native_seq[start:end])\n", + " start = end\n", + " native_seq = \"\".join(list(np.array(list_of_AAs)[np.argsort(masked_list)]))\n", + " l0 = 0\n", + " for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]:\n", + " l0 += mc_length\n", + " native_seq = native_seq[:l0] + '/' + native_seq[l0:]\n", + " l0 += 1\n", + " sorted_masked_chain_letters = np.argsort(masked_list_list[0])\n", + " print_masked_chains = [masked_list_list[0][i] for i in sorted_masked_chain_letters]\n", + " sorted_visible_chain_letters = np.argsort(visible_list_list[0])\n", + " print_visible_chains = [visible_list_list[0][i] for i in sorted_visible_chain_letters]\n", + " native_score_print = np.format_float_positional(np.float32(native_score.mean()), unique=False, precision=4)\n", + " line = '>{}, score={}, fixed_chains={}, designed_chains={}, model_name={}\\n{}\\n'.format(name_, native_score_print, print_visible_chains, print_masked_chains, model_name, native_seq)\n", + " print(line.rstrip())\n", + " start = 0\n", + " end = 0\n", + " list_of_AAs = []\n", + " for mask_l in masked_chain_length_list:\n", + " end += mask_l\n", + " list_of_AAs.append(seq[start:end])\n", + " start = end\n", + "\n", + " seq = \"\".join(list(np.array(list_of_AAs)[np.argsort(masked_list)]))\n", + " l0 = 0\n", + " for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]:\n", + " l0 += mc_length\n", + " seq = seq[:l0] + '/' + seq[l0:]\n", + " l0 += 1\n", + " score_print = np.format_float_positional(np.float32(score), unique=False, precision=4)\n", + " seq_rec_print = np.format_float_positional(np.float32(seq_recovery_rate.detach().cpu().numpy()), unique=False, precision=4)\n", + " line = '>T={}, sample={}, score={}, seq_recovery={}\\n{}\\n'.format(temp,b_ix,score_print,seq_rec_print,seq)\n", + " print(line.rstrip())\n", + "\n", + "\n", + "all_probs_concat = np.concatenate(all_probs_list)\n", + "all_log_probs_concat = np.concatenate(all_log_probs_list)\n", + "S_sample_concat = np.concatenate(S_sample_list)" + ] + }, + { + "cell_type": "code", + "source": [ + "#@markdown ### Amino acid probabilties\n", + "import plotly.express as px\n", + "fig = px.imshow(np.exp(all_log_probs_concat).mean(0).T,\n", + " labels=dict(x=\"positions\", y=\"amino acids\", color=\"probability\"),\n", + " y=list(alphabet),\n", + " template=\"simple_white\"\n", + " )\n", + "\n", + "fig.update_xaxes(side=\"top\")\n", + "\n", + "\n", + "fig.show()" + ], + "metadata": { + "id": "xbsaRChNfybM", + "outputId": "c668a192-1e0b-4953-95f0-b6fb029748ba", + "colab": { + "base_uri": "https://localhost:8080/", + "height": 542 + } + }, + "execution_count": 10, + "outputs": [ + { + "output_type": "display_data", + "data": { + "text/html": [ + "\n", + "\n", + "\n", + "
\n", + "
\n", + "\n", + "" + ] + }, + "metadata": {} + } + ] + }, + { + "cell_type": "code", + "execution_count": 11, + "metadata": { + "id": "4jSKLU3L17Sf", + "colab": { + "base_uri": "https://localhost:8080/", + "height": 542 + }, + "outputId": "a3fe9b56-bc58-4ad9-ae93-0f80b53c9e83", + "cellView": "form" + }, + "outputs": [ + { + "output_type": "display_data", + "data": { + "text/html": [ + "\n", + "\n", + "\n", + "
\n", + "
\n", + "\n", + "" + ] + }, + "metadata": {} + } + ], + "source": [ + "#@markdown ### Sampling temperature adjusted amino acid probabilties\n", + "import plotly.express as px\n", + "fig = px.imshow(all_probs_concat.mean(0).T,\n", + " labels=dict(x=\"positions\", y=\"amino acids\", color=\"probability\"),\n", + " y=list(alphabet),\n", + " template=\"simple_white\"\n", + " )\n", + "\n", + "fig.update_xaxes(side=\"top\")\n", + "\n", + "\n", + "fig.show()" + ] + } + ], + "metadata": { + "colab": { + "name": "ca_only_quickdemo.ipynb", + "provenance": [], + "include_colab_link": true + }, + "kernelspec": { + "display_name": "Python 3", + "name": "python3" + }, + "language_info": { + "name": "python" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} \ No newline at end of file diff --git a/model/mpnn_fr/ProteinMPNN/colab_notebooks/quickdemo.ipynb b/model/mpnn_fr/ProteinMPNN/colab_notebooks/quickdemo.ipynb new file mode 100644 index 0000000000000000000000000000000000000000..873f3a9b86d077e93adf9c2525830df6c417e26e --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/colab_notebooks/quickdemo.ipynb @@ -0,0 +1,554 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": { + "id": "view-in-github", + "colab_type": "text" + }, + "source": [ + "\"Open" + ] + }, + { + "cell_type": "markdown", + "metadata": { + "id": "AYZebfKn8gef" + }, + "source": [ + "#ProteinMPNN\n", + "This notebook is intended as a quick demo, more features to come!" + ] + }, + { + "cell_type": "code", + "execution_count": 9, + "metadata": { + "id": "iYDU3ftml2k5" + }, + "outputs": [], + "source": [ + "#@title Clone github repo\n", + "import json, time, os, sys, glob\n", + "\n", + "if not os.path.isdir(\"ProteinMPNN\"):\n", + " os.system(\"git clone -q https://github.com/dauparas/ProteinMPNN.git\")\n", + "sys.path.append('/content/ProteinMPNN')" + ] + }, + { + "cell_type": "code", + "source": [ + "#@title Setup Model\n", + "import matplotlib.pyplot as plt\n", + "import shutil\n", + "import warnings\n", + "import numpy as np\n", + "import torch\n", + "from torch import optim\n", + "from torch.utils.data import DataLoader\n", + "from torch.utils.data.dataset import random_split, Subset\n", + "import copy\n", + "import torch.nn as nn\n", + "import torch.nn.functional as F\n", + "import random\n", + "import os.path\n", + "from protein_mpnn_utils import loss_nll, loss_smoothed, gather_edges, gather_nodes, gather_nodes_t, cat_neighbors_nodes, _scores, _S_to_seq, tied_featurize, parse_PDB\n", + "from protein_mpnn_utils import StructureDataset, StructureDatasetPDB, ProteinMPNN\n", + "\n", + "device = torch.device(\"cuda:0\" if (torch.cuda.is_available()) else \"cpu\")\n", + "#v_48_010=version with 48 edges 0.10A noise\n", + "model_name = \"v_48_020\" #@param [\"v_48_002\", \"v_48_010\", \"v_48_020\", \"v_48_030\"]\n", + "\n", + "\n", + "backbone_noise=0.00 # Standard deviation of Gaussian noise to add to backbone atoms\n", + "\n", + "path_to_model_weights='/content/ProteinMPNN/vanilla_model_weights' \n", + "hidden_dim = 128\n", + "num_layers = 3 \n", + "model_folder_path = path_to_model_weights\n", + "if model_folder_path[-1] != '/':\n", + " model_folder_path = model_folder_path + '/'\n", + "checkpoint_path = model_folder_path + f'{model_name}.pt'\n", + "\n", + "checkpoint = torch.load(checkpoint_path, map_location=device) \n", + "print('Number of edges:', checkpoint['num_edges'])\n", + "noise_level_print = checkpoint['noise_level']\n", + "print(f'Training noise level: {noise_level_print}A')\n", + "model = ProteinMPNN(num_letters=21, node_features=hidden_dim, edge_features=hidden_dim, hidden_dim=hidden_dim, num_encoder_layers=num_layers, num_decoder_layers=num_layers, augment_eps=backbone_noise, k_neighbors=checkpoint['num_edges'])\n", + "model.to(device)\n", + "model.load_state_dict(checkpoint['model_state_dict'])\n", + "model.eval()\n", + "print(\"Model loaded\")" + ], + "metadata": { + "colab": { + "base_uri": "https://localhost:8080/" + }, + "id": "2nKSlaMlSpcf", + "outputId": "293c6f08-8256-4e08-d8ab-3c2a02ab74b8" + }, + "execution_count": 10, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "Number of edges: 48\n", + "Training noise level: 0.2A\n", + "Model loaded\n" + ] + } + ] + }, + { + "cell_type": "code", + "source": [ + "#@title Helper functions\n", + "def make_tied_positions_for_homomers(pdb_dict_list):\n", + " my_dict = {}\n", + " for result in pdb_dict_list:\n", + " all_chain_list = sorted([item[-1:] for item in list(result) if item[:9]=='seq_chain']) #A, B, C, ...\n", + " tied_positions_list = []\n", + " chain_length = len(result[f\"seq_chain_{all_chain_list[0]}\"])\n", + " for i in range(1,chain_length+1):\n", + " temp_dict = {}\n", + " for j, chain in enumerate(all_chain_list):\n", + " temp_dict[chain] = [i] #needs to be a list\n", + " tied_positions_list.append(temp_dict)\n", + " my_dict[result['name']] = tied_positions_list\n", + " return my_dict" + ], + "metadata": { + "id": "yjnUkQuZX-de" + }, + "execution_count": 11, + "outputs": [] + }, + { + "cell_type": "markdown", + "source": [ + "Examples: \n", + "\n", + "1) pdb: 6MRR, homomer: False, designed_chain: A\n", + "\n", + "2) pdb: 1O91, homomer: True, designed_chain: A B C, for correct symmetric tying lenghts of homomer chains should be the same" + ], + "metadata": { + "id": "bgRXscTaYuqM" + } + }, + { + "cell_type": "code", + "execution_count": 12, + "metadata": { + "id": "k4o6w2Y23wxO", + "colab": { + "base_uri": "https://localhost:8080/" + }, + "outputId": "58d89f72-5d3c-44a7-c2cb-e26c3c54d43f" + }, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "{'1O91': (['A', 'B', 'C'], [])}\n", + "Length of chain C is 131\n", + "Length of chain B is 131\n", + "Length of chain A is 131\n" + ] + } + ], + "source": [ + "import re\n", + "from google.colab import files\n", + "import numpy as np\n", + "\n", + "#########################\n", + "def get_pdb(pdb_code=\"\"):\n", + " if pdb_code is None or pdb_code == \"\":\n", + " upload_dict = files.upload()\n", + " pdb_string = upload_dict[list(upload_dict.keys())[0]]\n", + " with open(\"tmp.pdb\",\"wb\") as out: out.write(pdb_string)\n", + " return \"tmp.pdb\"\n", + " else:\n", + " os.system(f\"wget -qnc https://files.rcsb.org/view/{pdb_code}.pdb\")\n", + " return f\"{pdb_code}.pdb\"\n", + "\n", + "#@markdown ### Input Options\n", + "pdb='1O91' #@param {type:\"string\"}\n", + "pdb_path = get_pdb(pdb)\n", + "#@markdown - pdb code (leave blank to get an upload prompt)\n", + "\n", + "homomer = True #@param {type:\"boolean\"}\n", + "designed_chain = \"A B C\" #@param {type:\"string\"}\n", + "fixed_chain = \"\" #@param {type:\"string\"}\n", + "\n", + "if designed_chain == \"\":\n", + " designed_chain_list = []\n", + "else:\n", + " designed_chain_list = re.sub(\"[^A-Za-z]+\",\",\", designed_chain).split(\",\")\n", + "\n", + "if fixed_chain == \"\":\n", + " fixed_chain_list = []\n", + "else:\n", + " fixed_chain_list = re.sub(\"[^A-Za-z]+\",\",\", fixed_chain).split(\",\")\n", + "\n", + "chain_list = list(set(designed_chain_list + fixed_chain_list))\n", + "\n", + "#@markdown - specified which chain(s) to design and which chain(s) to keep fixed. \n", + "#@markdown Use comma:`A,B` to specifiy more than one chain\n", + "\n", + "#chain = \"A\" #@param {type:\"string\"}\n", + "#pdb_path_chains = chain\n", + "##@markdown - Define which chain to redesign\n", + "\n", + "#@markdown ### Design Options\n", + "num_seqs = 1 #@param [\"1\", \"2\", \"4\", \"8\", \"16\", \"32\", \"64\"] {type:\"raw\"}\n", + "num_seq_per_target = num_seqs\n", + "\n", + "#@markdown - Sampling temperature for amino acids, T=0.0 means taking argmax, T>>1.0 means sample randomly.\n", + "sampling_temp = \"0.1\" #@param [\"0.0001\", \"0.1\", \"0.15\", \"0.2\", \"0.25\", \"0.3\", \"0.5\"]\n", + "\n", + "\n", + "\n", + "save_score=0 # 0 for False, 1 for True; save score=-log_prob to npy files\n", + "save_probs=0 # 0 for False, 1 for True; save MPNN predicted probabilites per position\n", + "score_only=0 # 0 for False, 1 for True; score input backbone-sequence pairs\n", + "conditional_probs_only=0 # 0 for False, 1 for True; output conditional probabilities p(s_i given the rest of the sequence and backbone)\n", + "conditional_probs_only_backbone=0 # 0 for False, 1 for True; if true output conditional probabilities p(s_i given backbone)\n", + " \n", + "batch_size=1 # Batch size; can set higher for titan, quadro GPUs, reduce this if running out of GPU memory\n", + "max_length=20000 # Max sequence length\n", + " \n", + "out_folder='.' # Path to a folder to output sequences, e.g. /home/out/\n", + "jsonl_path='' # Path to a folder with parsed pdb into jsonl\n", + "omit_AAs='X' # Specify which amino acids should be omitted in the generated sequence, e.g. 'AC' would omit alanine and cystine.\n", + " \n", + "pssm_multi=0.0 # A value between [0.0, 1.0], 0.0 means do not use pssm, 1.0 ignore MPNN predictions\n", + "pssm_threshold=0.0 # A value between -inf + inf to restric per position AAs\n", + "pssm_log_odds_flag=0 # 0 for False, 1 for True\n", + "pssm_bias_flag=0 # 0 for False, 1 for True\n", + "\n", + "\n", + "##############################################################\n", + "\n", + "folder_for_outputs = out_folder\n", + "\n", + "NUM_BATCHES = num_seq_per_target//batch_size\n", + "BATCH_COPIES = batch_size\n", + "temperatures = [float(item) for item in sampling_temp.split()]\n", + "omit_AAs_list = omit_AAs\n", + "alphabet = 'ACDEFGHIKLMNPQRSTVWYX'\n", + "\n", + "omit_AAs_np = np.array([AA in omit_AAs_list for AA in alphabet]).astype(np.float32)\n", + "\n", + "chain_id_dict = None\n", + "fixed_positions_dict = None\n", + "pssm_dict = None\n", + "omit_AA_dict = None\n", + "bias_AA_dict = None\n", + "tied_positions_dict = None\n", + "bias_by_res_dict = None\n", + "bias_AAs_np = np.zeros(len(alphabet))\n", + "\n", + "\n", + "###############################################################\n", + "pdb_dict_list = parse_PDB(pdb_path, input_chain_list=chain_list)\n", + "dataset_valid = StructureDatasetPDB(pdb_dict_list, truncate=None, max_length=max_length)\n", + "\n", + "chain_id_dict = {}\n", + "chain_id_dict[pdb_dict_list[0]['name']]= (designed_chain_list, fixed_chain_list)\n", + "\n", + "print(chain_id_dict)\n", + "for chain in chain_list:\n", + " l = len(pdb_dict_list[0][f\"seq_chain_{chain}\"])\n", + " print(f\"Length of chain {chain} is {l}\")\n", + "\n", + "if homomer:\n", + " tied_positions_dict = make_tied_positions_for_homomers(pdb_dict_list)\n", + "else:\n", + " tied_positions_dict = None" + ] + }, + { + "cell_type": "code", + "execution_count": 13, + "metadata": { + "cellView": "form", + "id": "xMVlYh8Fv2of", + "colab": { + "base_uri": "https://localhost:8080/" + }, + "outputId": "7b3d1839-d872-4f48-f907-775eaf035754" + }, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "Generating sequences...\n", + ">1O91, score=1.3217, fixed_chains=[], designed_chains=['A', 'B', 'C'], model_name=v_48_020\n", + "EMPAFTAELTVPFPPVGAPVKFDKLLYNGRQNYNPQTGIFTCEVPGVYYFAYHVHCKGGNVWVALFKNNEPMMYTYDEYKKGFLDQASGSAVLLLRPGDQVFLQMPSEQAAGLYAGQYVHSSFSGYLLYPM/EMPAFTAELTVPFPPVGAPVKFDKLLYNGRQNYNPQTGIFTCEVPGVYYFAYHVHCKGGNVWVALFKNNEPMMYTYDEYKKGFLDQASGSAVLLLRPGDQVFLQMPSEQAAGLYAGQYVHSSFSGYLLYPM/EMPAFTAELTVPFPPVGAPVKFDKLLYNGRQNYNPQTGIFTCEVPGVYYFAYHVHCKGGNVWVALFKNNEPMMYTYDEYKKGFLDQASGSAVLLLRPGDQVFLQMPSEQAAGLYAGQYVHSSFSGYLLYPM\n", + ">T=0.1, sample=0, score=0.6755, seq_recovery=0.4885\n", + "EVEAFTALLTTPHPPVGEPIKFNKLVYNGRNVYDPATGIFTVKTPGVYFFTFVLYVYGADLHAELMKNDTPVIKVYLQTVNGKINQVSGAAVLELEEGDKVYVKIPSASANGLWASADAHSYFSGYLLTEK/EVEAFTALLTTPHPPVGEPIKFNKLVYNGRNVYDPATGIFTVKTPGVYFFTFVLYVYGADLHAELMKNDTPVIKVYLQTVNGKINQVSGAAVLELEEGDKVYVKIPSASANGLWASADAHSYFSGYLLTEK/EVEAFTALLTTPHPPVGEPIKFNKLVYNGRNVYDPATGIFTVKTPGVYFFTFVLYVYGADLHAELMKNDTPVIKVYLQTVNGKINQVSGAAVLELEEGDKVYVKIPSASANGLWASADAHSYFSGYLLTEK\n" + ] + } + ], + "source": [ + "#@title RUN\n", + "with torch.no_grad():\n", + " print('Generating sequences...')\n", + " for ix, protein in enumerate(dataset_valid):\n", + " score_list = []\n", + " all_probs_list = []\n", + " all_log_probs_list = []\n", + " S_sample_list = []\n", + " batch_clones = [copy.deepcopy(protein) for i in range(BATCH_COPIES)]\n", + " X, S, mask, lengths, chain_M, chain_encoding_all, chain_list_list, visible_list_list, masked_list_list, masked_chain_length_list_list, chain_M_pos, omit_AA_mask, residue_idx, dihedral_mask, tied_pos_list_of_lists_list, pssm_coef, pssm_bias, pssm_log_odds_all, bias_by_res_all, tied_beta = tied_featurize(batch_clones, device, chain_id_dict, fixed_positions_dict, omit_AA_dict, tied_positions_dict, pssm_dict, bias_by_res_dict)\n", + " pssm_log_odds_mask = (pssm_log_odds_all > pssm_threshold).float() #1.0 for true, 0.0 for false\n", + " name_ = batch_clones[0]['name']\n", + "\n", + " randn_1 = torch.randn(chain_M.shape, device=X.device)\n", + " log_probs = model(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_1)\n", + " mask_for_loss = mask*chain_M*chain_M_pos\n", + " scores = _scores(S, log_probs, mask_for_loss)\n", + " native_score = scores.cpu().data.numpy()\n", + "\n", + " for temp in temperatures:\n", + " for j in range(NUM_BATCHES):\n", + " randn_2 = torch.randn(chain_M.shape, device=X.device)\n", + " if tied_positions_dict == None:\n", + " sample_dict = model.sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=pssm_multi, pssm_log_odds_flag=bool(pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(pssm_bias_flag), bias_by_res=bias_by_res_all)\n", + " S_sample = sample_dict[\"S\"] \n", + " else:\n", + " sample_dict = model.tied_sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=pssm_multi, pssm_log_odds_flag=bool(pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(pssm_bias_flag), tied_pos=tied_pos_list_of_lists_list[0], tied_beta=tied_beta, bias_by_res=bias_by_res_all)\n", + " # Compute scores\n", + " S_sample = sample_dict[\"S\"]\n", + " log_probs = model(X, S_sample, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_2, use_input_decoding_order=True, decoding_order=sample_dict[\"decoding_order\"])\n", + " mask_for_loss = mask*chain_M*chain_M_pos\n", + " scores = _scores(S_sample, log_probs, mask_for_loss)\n", + " scores = scores.cpu().data.numpy()\n", + " all_probs_list.append(sample_dict[\"probs\"].cpu().data.numpy())\n", + " all_log_probs_list.append(log_probs.cpu().data.numpy())\n", + " S_sample_list.append(S_sample.cpu().data.numpy())\n", + " for b_ix in range(BATCH_COPIES):\n", + " masked_chain_length_list = masked_chain_length_list_list[b_ix]\n", + " masked_list = masked_list_list[b_ix]\n", + " seq_recovery_rate = torch.sum(torch.sum(torch.nn.functional.one_hot(S[b_ix], 21)*torch.nn.functional.one_hot(S_sample[b_ix], 21),axis=-1)*mask_for_loss[b_ix])/torch.sum(mask_for_loss[b_ix])\n", + " seq = _S_to_seq(S_sample[b_ix], chain_M[b_ix])\n", + " score = scores[b_ix]\n", + " score_list.append(score)\n", + " native_seq = _S_to_seq(S[b_ix], chain_M[b_ix])\n", + " if b_ix == 0 and j==0 and temp==temperatures[0]:\n", + " start = 0\n", + " end = 0\n", + " list_of_AAs = []\n", + " for mask_l in masked_chain_length_list:\n", + " end += mask_l\n", + " list_of_AAs.append(native_seq[start:end])\n", + " start = end\n", + " native_seq = \"\".join(list(np.array(list_of_AAs)[np.argsort(masked_list)]))\n", + " l0 = 0\n", + " for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]:\n", + " l0 += mc_length\n", + " native_seq = native_seq[:l0] + '/' + native_seq[l0:]\n", + " l0 += 1\n", + " sorted_masked_chain_letters = np.argsort(masked_list_list[0])\n", + " print_masked_chains = [masked_list_list[0][i] for i in sorted_masked_chain_letters]\n", + " sorted_visible_chain_letters = np.argsort(visible_list_list[0])\n", + " print_visible_chains = [visible_list_list[0][i] for i in sorted_visible_chain_letters]\n", + " native_score_print = np.format_float_positional(np.float32(native_score.mean()), unique=False, precision=4)\n", + " line = '>{}, score={}, fixed_chains={}, designed_chains={}, model_name={}\\n{}\\n'.format(name_, native_score_print, print_visible_chains, print_masked_chains, model_name, native_seq)\n", + " print(line.rstrip())\n", + " start = 0\n", + " end = 0\n", + " list_of_AAs = []\n", + " for mask_l in masked_chain_length_list:\n", + " end += mask_l\n", + " list_of_AAs.append(seq[start:end])\n", + " start = end\n", + "\n", + " seq = \"\".join(list(np.array(list_of_AAs)[np.argsort(masked_list)]))\n", + " l0 = 0\n", + " for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]:\n", + " l0 += mc_length\n", + " seq = seq[:l0] + '/' + seq[l0:]\n", + " l0 += 1\n", + " score_print = np.format_float_positional(np.float32(score), unique=False, precision=4)\n", + " seq_rec_print = np.format_float_positional(np.float32(seq_recovery_rate.detach().cpu().numpy()), unique=False, precision=4)\n", + " line = '>T={}, sample={}, score={}, seq_recovery={}\\n{}\\n'.format(temp,b_ix,score_print,seq_rec_print,seq)\n", + " print(line.rstrip())\n", + "\n", + "\n", + "all_probs_concat = np.concatenate(all_probs_list)\n", + "all_log_probs_concat = np.concatenate(all_log_probs_list)\n", + "S_sample_concat = np.concatenate(S_sample_list)" + ] + }, + { + "cell_type": "code", + "source": [ + "#@markdown ### Amino acid probabilties\n", + "import plotly.express as px\n", + "fig = px.imshow(np.exp(all_log_probs_concat).mean(0).T,\n", + " labels=dict(x=\"positions\", y=\"amino acids\", color=\"probability\"),\n", + " y=list(alphabet),\n", + " template=\"simple_white\"\n", + " )\n", + "\n", + "fig.update_xaxes(side=\"top\")\n", + "\n", + "\n", + "fig.show()" + ], + "metadata": { + "cellView": "form", + "id": "xbsaRChNfybM", + "outputId": "e87c30dc-d960-4878-acae-f67a3b69fc1c", + "colab": { + "base_uri": "https://localhost:8080/", + "height": 542 + } + }, + "execution_count": 14, + "outputs": [ + { + "output_type": "display_data", + "data": { + "text/html": [ + "\n", + "\n", + "\n", + "
\n", + "
\n", + "\n", + "" + ] + }, + "metadata": {} + } + ] + }, + { + "cell_type": "code", + "execution_count": 15, + "metadata": { + "id": "4jSKLU3L17Sf", + "colab": { + "base_uri": "https://localhost:8080/", + "height": 542 + }, + "outputId": "75b5c2bd-bf41-450c-b994-2d1e37e59236", + "cellView": "form" + }, + "outputs": [ + { + "output_type": "display_data", + "data": { + "text/html": [ + "\n", + "\n", + "\n", + "
\n", + "
\n", + "\n", + "" + ] + }, + "metadata": {} + } + ], + "source": [ + "#@markdown ### Sampling temperature adjusted amino acid probabilties\n", + "import plotly.express as px\n", + "fig = px.imshow(all_probs_concat.mean(0).T,\n", + " labels=dict(x=\"positions\", y=\"amino acids\", color=\"probability\"),\n", + " y=list(alphabet),\n", + " template=\"simple_white\"\n", + " )\n", + "\n", + "fig.update_xaxes(side=\"top\")\n", + "\n", + "\n", + "fig.show()" + ] + }, + { + "cell_type": "code", + "source": [ + "" + ], + "metadata": { + "id": "kWGtCvOHK3GH" + }, + "execution_count": null, + "outputs": [] + } + ], + "metadata": { + "colab": { + "name": "quickdemo.ipynb", + "provenance": [], + "include_colab_link": true + }, + "kernelspec": { + "display_name": "Python 3", + "name": "python3" + }, + "language_info": { + "name": "python" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} \ No newline at end of file diff --git a/model/mpnn_fr/ProteinMPNN/colab_notebooks/quickdemo_wAF2.ipynb b/model/mpnn_fr/ProteinMPNN/colab_notebooks/quickdemo_wAF2.ipynb new file mode 100644 index 0000000000000000000000000000000000000000..6ed9c7f213b68595ae7b6d4dab49c2f3b6b07643 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/colab_notebooks/quickdemo_wAF2.ipynb @@ -0,0 +1,612 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": { + "id": "view-in-github", + "colab_type": "text" + }, + "source": [ + "\"Open" + ] + }, + { + "cell_type": "markdown", + "metadata": { + "id": "AYZebfKn8gef" + }, + "source": [ + "#ProteinMPNN w/AF2\n", + "This notebook is intended as a quick demo, more features to come!\n", + "\n", + "Examples: \n", + "1. pdb: `6MRR`, homomer: `False`, designed_chain: `A`\n", + "2. pdb: `1X2I`, homomer: `True`, designed_chain: `A,B` \n", + " (for correct symmetric tying lenghts of homomer chains should be the same)" + ] + }, + { + "cell_type": "code", + "source": [ + "#@title Setup ProteinMPNN\n", + "import warnings\n", + "warnings.simplefilter(action='ignore', category=FutureWarning)\n", + "\n", + "import json, time, os, sys, glob, re\n", + "from google.colab import files\n", + "import numpy as np\n", + "\n", + "if not os.path.isdir(\"ProteinMPNN\"):\n", + " os.system(\"git clone -q https://github.com/dauparas/ProteinMPNN.git\")\n", + "\n", + "if \"ProteinMPNN\" not in sys.path:\n", + " sys.path.append('/content/ProteinMPNN')\n", + "\n", + "import matplotlib.pyplot as plt\n", + "import shutil\n", + "import warnings\n", + "import torch\n", + "from torch import optim\n", + "from torch.utils.data import DataLoader\n", + "from torch.utils.data.dataset import random_split, Subset\n", + "import copy\n", + "import torch.nn as nn\n", + "import torch.nn.functional as F\n", + "import random\n", + "import os.path\n", + "from protein_mpnn_utils import loss_nll, loss_smoothed, gather_edges, gather_nodes, gather_nodes_t, cat_neighbors_nodes, _scores, _S_to_seq, tied_featurize, parse_PDB\n", + "from protein_mpnn_utils import StructureDataset, StructureDatasetPDB, ProteinMPNN\n", + "\n", + "device = torch.device(\"cpu\")\n", + "#v_48_010=version with 48 edges 0.10A noise\n", + "model_name = \"v_48_020\" #@param [\"v_48_002\", \"v_48_010\", \"v_48_020\", \"v_48_030\"]\n", + "\n", + "\n", + "backbone_noise=0.00 # Standard deviation of Gaussian noise to add to backbone atoms\n", + "\n", + "path_to_model_weights='/content/ProteinMPNN/vanilla_model_weights' \n", + "hidden_dim = 128\n", + "num_layers = 3 \n", + "model_folder_path = path_to_model_weights\n", + "if model_folder_path[-1] != '/':\n", + " model_folder_path = model_folder_path + '/'\n", + "checkpoint_path = model_folder_path + f'{model_name}.pt'\n", + "\n", + "checkpoint = torch.load(checkpoint_path, map_location=device) \n", + "print('Number of edges:', checkpoint['num_edges'])\n", + "noise_level_print = checkpoint['noise_level']\n", + "print(f'Training noise level: {noise_level_print}A')\n", + "model = ProteinMPNN(num_letters=21, node_features=hidden_dim, edge_features=hidden_dim, hidden_dim=hidden_dim, num_encoder_layers=num_layers, num_decoder_layers=num_layers, augment_eps=backbone_noise, k_neighbors=checkpoint['num_edges'])\n", + "model.to(device)\n", + "model.load_state_dict(checkpoint['model_state_dict'])\n", + "model.eval()\n", + "print(\"Model loaded\")\n", + "\n", + "def make_tied_positions_for_homomers(pdb_dict_list):\n", + " my_dict = {}\n", + " for result in pdb_dict_list:\n", + " all_chain_list = sorted([item[-1:] for item in list(result) if item[:9]=='seq_chain']) #A, B, C, ...\n", + " tied_positions_list = []\n", + " chain_length = len(result[f\"seq_chain_{all_chain_list[0]}\"])\n", + " for i in range(1,chain_length+1):\n", + " temp_dict = {}\n", + " for j, chain in enumerate(all_chain_list):\n", + " temp_dict[chain] = [i] #needs to be a list\n", + " tied_positions_list.append(temp_dict)\n", + " my_dict[result['name']] = tied_positions_list\n", + " return my_dict\n", + "\n", + "#########################\n", + "def get_pdb(pdb_code=\"\"):\n", + " if pdb_code is None or pdb_code == \"\":\n", + " upload_dict = files.upload()\n", + " pdb_string = upload_dict[list(upload_dict.keys())[0]]\n", + " with open(\"tmp.pdb\",\"wb\") as out: out.write(pdb_string)\n", + " return \"tmp.pdb\"\n", + " else:\n", + " os.system(f\"wget -qnc https://files.rcsb.org/view/{pdb_code}.pdb\")\n", + " return f\"{pdb_code}.pdb\"" + ], + "metadata": { + "id": "2nKSlaMlSpcf", + "cellView": "form" + }, + "execution_count": null, + "outputs": [] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "cellView": "form", + "id": "xMVlYh8Fv2of" + }, + "outputs": [], + "source": [ + "#@title #Run ProteinMPNN\n", + "\n", + "#@markdown #### Input Options\n", + "pdb='6MRR' #@param {type:\"string\"}\n", + "pdb = pdb.replace(\" \",\"\")\n", + "pdb_path = get_pdb(pdb)\n", + "#@markdown - pdb code (leave blank to get an upload prompt)\n", + "\n", + "homomer = False #@param {type:\"boolean\"}\n", + "designed_chain = \"A\" #@param {type:\"string\"}\n", + "fixed_chain = \"\" #@param {type:\"string\"}\n", + "\n", + "if designed_chain == \"\":\n", + " designed_chain_list = []\n", + "else:\n", + " designed_chain_list = re.sub(\"[^A-Za-z]+\",\",\", designed_chain).split(\",\")\n", + "\n", + "if fixed_chain == \"\":\n", + " fixed_chain_list = []\n", + "else:\n", + " fixed_chain_list = re.sub(\"[^A-Za-z]+\",\",\", fixed_chain).split(\",\")\n", + "\n", + "chain_list = list(set(designed_chain_list + fixed_chain_list))\n", + "\n", + "#@markdown - specified which chain(s) to design and which chain(s) to keep fixed. \n", + "#@markdown Use comma:`A,B` to specifiy more than one chain\n", + "\n", + "#chain = \"A\" #@param {type:\"string\"}\n", + "#pdb_path_chains = chain\n", + "##@markdown - Define which chain to redesign\n", + "\n", + "#@markdown #### Design Options\n", + "num_seqs = 8 #@param [\"1\", \"2\", \"4\", \"8\", \"16\", \"32\", \"64\"] {type:\"raw\"}\n", + "num_seq_per_target = num_seqs\n", + "\n", + "#@markdown - Sampling temperature for amino acids, T=0.0 means taking argmax, T>>1.0 means sample randomly.\n", + "sampling_temp = \"0.1\" #@param [\"0.0001\", \"0.1\", \"0.15\", \"0.2\", \"0.25\", \"0.3\", \"0.5\"]\n", + "\n", + "\n", + "\n", + "save_score=0 # 0 for False, 1 for True; save score=-log_prob to npy files\n", + "save_probs=0 # 0 for False, 1 for True; save MPNN predicted probabilites per position\n", + "score_only=0 # 0 for False, 1 for True; score input backbone-sequence pairs\n", + "conditional_probs_only=0 # 0 for False, 1 for True; output conditional probabilities p(s_i given the rest of the sequence and backbone)\n", + "conditional_probs_only_backbone=0 # 0 for False, 1 for True; if true output conditional probabilities p(s_i given backbone)\n", + " \n", + "batch_size=1 # Batch size; can set higher for titan, quadro GPUs, reduce this if running out of GPU memory\n", + "max_length=20000 # Max sequence length\n", + " \n", + "out_folder='.' # Path to a folder to output sequences, e.g. /home/out/\n", + "jsonl_path='' # Path to a folder with parsed pdb into jsonl\n", + "omit_AAs='X' # Specify which amino acids should be omitted in the generated sequence, e.g. 'AC' would omit alanine and cystine.\n", + " \n", + "pssm_multi=0.0 # A value between [0.0, 1.0], 0.0 means do not use pssm, 1.0 ignore MPNN predictions\n", + "pssm_threshold=0.0 # A value between -inf + inf to restric per position AAs\n", + "pssm_log_odds_flag=0 # 0 for False, 1 for True\n", + "pssm_bias_flag=0 # 0 for False, 1 for True\n", + "\n", + "\n", + "##############################################################\n", + "\n", + "folder_for_outputs = out_folder\n", + "\n", + "NUM_BATCHES = num_seq_per_target//batch_size\n", + "BATCH_COPIES = batch_size\n", + "temperatures = [float(item) for item in sampling_temp.split()]\n", + "omit_AAs_list = omit_AAs\n", + "alphabet = 'ACDEFGHIKLMNPQRSTVWYX'\n", + "\n", + "omit_AAs_np = np.array([AA in omit_AAs_list for AA in alphabet]).astype(np.float32)\n", + "\n", + "chain_id_dict = None\n", + "fixed_positions_dict = None\n", + "pssm_dict = None\n", + "omit_AA_dict = None\n", + "bias_AA_dict = None\n", + "tied_positions_dict = None\n", + "bias_by_res_dict = None\n", + "bias_AAs_np = np.zeros(len(alphabet))\n", + "\n", + "\n", + "###############################################################\n", + "pdb_dict_list = parse_PDB(pdb_path, input_chain_list=chain_list)\n", + "dataset_valid = StructureDatasetPDB(pdb_dict_list, truncate=None, max_length=max_length)\n", + "\n", + "chain_id_dict = {}\n", + "chain_id_dict[pdb_dict_list[0]['name']]= (designed_chain_list, fixed_chain_list)\n", + "\n", + "print(chain_id_dict)\n", + "for chain in chain_list:\n", + " l = len(pdb_dict_list[0][f\"seq_chain_{chain}\"])\n", + " print(f\"Length of chain {chain} is {l}\")\n", + "\n", + "if homomer:\n", + " tied_positions_dict = make_tied_positions_for_homomers(pdb_dict_list)\n", + "else:\n", + " tied_positions_dict = None\n", + "\n", + "#################################################################\n", + "sequences = []\n", + "with torch.no_grad():\n", + " print('Generating sequences...')\n", + " for ix, protein in enumerate(dataset_valid):\n", + " score_list = []\n", + " all_probs_list = []\n", + " all_log_probs_list = []\n", + " S_sample_list = []\n", + " batch_clones = [copy.deepcopy(protein) for i in range(BATCH_COPIES)]\n", + " X, S, mask, lengths, chain_M, chain_encoding_all, chain_list_list, visible_list_list, masked_list_list, masked_chain_length_list_list, chain_M_pos, omit_AA_mask, residue_idx, dihedral_mask, tied_pos_list_of_lists_list, pssm_coef, pssm_bias, pssm_log_odds_all, bias_by_res_all, tied_beta = tied_featurize(batch_clones, device, chain_id_dict, fixed_positions_dict, omit_AA_dict, tied_positions_dict, pssm_dict, bias_by_res_dict)\n", + " pssm_log_odds_mask = (pssm_log_odds_all > pssm_threshold).float() #1.0 for true, 0.0 for false\n", + " name_ = batch_clones[0]['name']\n", + "\n", + " randn_1 = torch.randn(chain_M.shape, device=X.device)\n", + " log_probs = model(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_1)\n", + " mask_for_loss = mask*chain_M*chain_M_pos\n", + " scores = _scores(S, log_probs, mask_for_loss)\n", + " native_score = scores.cpu().data.numpy()\n", + "\n", + " for temp in temperatures:\n", + " for j in range(NUM_BATCHES):\n", + " randn_2 = torch.randn(chain_M.shape, device=X.device)\n", + " if tied_positions_dict == None:\n", + " sample_dict = model.sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=pssm_multi, pssm_log_odds_flag=bool(pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(pssm_bias_flag), bias_by_res=bias_by_res_all)\n", + " S_sample = sample_dict[\"S\"] \n", + " else:\n", + " sample_dict = model.tied_sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=pssm_multi, pssm_log_odds_flag=bool(pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(pssm_bias_flag), tied_pos=tied_pos_list_of_lists_list[0], tied_beta=tied_beta, bias_by_res=bias_by_res_all)\n", + " # Compute scores\n", + " S_sample = sample_dict[\"S\"]\n", + " log_probs = model(X, S_sample, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_2, use_input_decoding_order=True, decoding_order=sample_dict[\"decoding_order\"])\n", + " mask_for_loss = mask*chain_M*chain_M_pos\n", + " scores = _scores(S_sample, log_probs, mask_for_loss)\n", + " scores = scores.cpu().data.numpy()\n", + " all_probs_list.append(sample_dict[\"probs\"].cpu().data.numpy())\n", + " all_log_probs_list.append(log_probs.cpu().data.numpy())\n", + " S_sample_list.append(S_sample.cpu().data.numpy())\n", + " for b_ix in range(BATCH_COPIES):\n", + " masked_chain_length_list = masked_chain_length_list_list[b_ix]\n", + " masked_list = masked_list_list[b_ix]\n", + " seq_recovery_rate = torch.sum(torch.sum(torch.nn.functional.one_hot(S[b_ix], 21)*torch.nn.functional.one_hot(S_sample[b_ix], 21),axis=-1)*mask_for_loss[b_ix])/torch.sum(mask_for_loss[b_ix])\n", + " seq = _S_to_seq(S_sample[b_ix], chain_M[b_ix])\n", + " score = scores[b_ix]\n", + " score_list.append(score)\n", + " native_seq = _S_to_seq(S[b_ix], chain_M[b_ix])\n", + " if b_ix == 0 and j==0 and temp==temperatures[0]:\n", + " start = 0\n", + " end = 0\n", + " list_of_AAs = []\n", + " for mask_l in masked_chain_length_list:\n", + " end += mask_l\n", + " list_of_AAs.append(native_seq[start:end])\n", + " start = end\n", + " native_seq = \"\".join(list(np.array(list_of_AAs)[np.argsort(masked_list)]))\n", + " l0 = 0\n", + " for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]:\n", + " l0 += mc_length\n", + " native_seq = native_seq[:l0] + '/' + native_seq[l0:]\n", + " l0 += 1\n", + " sorted_masked_chain_letters = np.argsort(masked_list_list[0])\n", + " print_masked_chains = [masked_list_list[0][i] for i in sorted_masked_chain_letters]\n", + " sorted_visible_chain_letters = np.argsort(visible_list_list[0])\n", + " print_visible_chains = [visible_list_list[0][i] for i in sorted_visible_chain_letters]\n", + " native_score_print = np.format_float_positional(np.float32(native_score.mean()), unique=False, precision=4)\n", + " line = '>{}, score={}, fixed_chains={}, designed_chains={}, model_name={}\\n{}\\n'.format(name_, native_score_print, print_visible_chains, print_masked_chains, model_name, native_seq)\n", + " print(line.rstrip())\n", + " start = 0\n", + " end = 0\n", + " list_of_AAs = []\n", + " for mask_l in masked_chain_length_list:\n", + " end += mask_l\n", + " list_of_AAs.append(seq[start:end])\n", + " start = end\n", + "\n", + " seq = \"\".join(list(np.array(list_of_AAs)[np.argsort(masked_list)]))\n", + " l0 = 0\n", + " for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]:\n", + " l0 += mc_length\n", + " seq = seq[:l0] + '/' + seq[l0:]\n", + " l0 += 1\n", + " score_print = np.format_float_positional(np.float32(score), unique=False, precision=4)\n", + " seq_rec_print = np.format_float_positional(np.float32(seq_recovery_rate.detach().cpu().numpy()), unique=False, precision=4)\n", + " line = '>T={}, sample={}, score={}, seq_recovery={}\\n{}\\n'.format(temp,b_ix,score_print,seq_rec_print,seq)\n", + " sequences.append(seq)\n", + " print(line.rstrip())\n", + "\n", + "\n", + "all_probs_concat = np.concatenate(all_probs_list)\n", + "all_log_probs_concat = np.concatenate(all_log_probs_list)\n", + "S_sample_concat = np.concatenate(S_sample_list)" + ] + }, + { + "cell_type": "markdown", + "source": [ + "# Predict with AlphaFold2 (with single-sequence input)" + ], + "metadata": { + "id": "5mQ4VLG1dPsd" + } + }, + { + "cell_type": "code", + "source": [ + "#@title Setup AlphaFold\n", + "\n", + "# import libraries\n", + "from IPython.utils import io\n", + "import os,sys,re\n", + "\n", + "if \"af_backprop\" not in sys.path:\n", + " import tensorflow as tf\n", + " import jax\n", + " import jax.numpy as jnp\n", + " import numpy as np\n", + " import matplotlib\n", + " from matplotlib import animation\n", + " import matplotlib.pyplot as plt\n", + " from IPython.display import HTML\n", + " import tqdm.notebook\n", + " TQDM_BAR_FORMAT = '{l_bar}{bar}| {n_fmt}/{total_fmt} [elapsed: {elapsed} remaining: {remaining}]'\n", + "\n", + " with io.capture_output() as captured:\n", + " # install ALPHAFOLD\n", + " if not os.path.isdir(\"af_backprop\"):\n", + " %shell git clone https://github.com/sokrypton/af_backprop.git\n", + " %shell pip -q install biopython dm-haiku ml-collections py3Dmol\n", + " %shell wget -qnc https://raw.githubusercontent.com/sokrypton/ColabFold/main/beta/colabfold.py\n", + " if not os.path.isdir(\"params\"):\n", + " %shell mkdir params\n", + " %shell curl -fsSL https://storage.googleapis.com/alphafold/alphafold_params_2021-07-14.tar | tar x -C params\n", + "\n", + " if not os.path.exists(\"MMalign\"):\n", + " # install MMalign\n", + " os.system(\"wget -qnc https://zhanggroup.org/MM-align/bin/module/MMalign.cpp\")\n", + " os.system(\"g++ -static -O3 -ffast-math -o MMalign MMalign.cpp\")\n", + "\n", + " def mmalign(pdb_a,pdb_b):\n", + " # pass to MMalign\n", + " output = os.popen(f'./MMalign {pdb_a} {pdb_b}')\n", + " # parse outputs\n", + " parse_float = lambda x: float(x.split(\"=\")[1].split()[0])\n", + " tms = []\n", + " for line in output:\n", + " line = line.rstrip()\n", + " if line.startswith(\"TM-score\"): tms.append(parse_float(line))\n", + " return tms\n", + "\n", + " # configure which device to use\n", + " try:\n", + " # check if TPU is available\n", + " import jax.tools.colab_tpu\n", + " jax.tools.colab_tpu.setup_tpu()\n", + " print('Running on TPU')\n", + " DEVICE = \"tpu\"\n", + " except:\n", + " if jax.local_devices()[0].platform == 'cpu':\n", + " print(\"WARNING: no GPU detected, will be using CPU\")\n", + " DEVICE = \"cpu\"\n", + " else:\n", + " print('Running on GPU')\n", + " DEVICE = \"gpu\"\n", + " # disable GPU on tensorflow\n", + " tf.config.set_visible_devices([], 'GPU')\n", + "\n", + " # import libraries\n", + " sys.path.append('af_backprop')\n", + " from utils import update_seq, update_aatype, get_plddt, get_pae\n", + " import colabfold as cf\n", + " from alphafold.common import protein as alphafold_protein\n", + " from alphafold.data import pipeline\n", + " from alphafold.model import data, config\n", + " from alphafold.common import residue_constants\n", + " from alphafold.model import model as alphafold_model\n", + "\n", + "# custom functions\n", + "def clear_mem():\n", + " backend = jax.lib.xla_bridge.get_backend()\n", + " for buf in backend.live_buffers(): buf.delete()\n", + "\n", + "def setup_model(max_len):\n", + " clear_mem()\n", + "\n", + " # setup model\n", + " cfg = config.model_config(\"model_3_ptm\")\n", + " cfg.model.num_recycle = 0\n", + " cfg.data.common.num_recycle = 0\n", + " cfg.data.eval.max_msa_clusters = 1\n", + " cfg.data.common.max_extra_msa = 1\n", + " cfg.data.eval.masked_msa_replace_fraction = 0\n", + " cfg.model.global_config.subbatch_size = None\n", + "\n", + " # get params\n", + " model_param = data.get_model_haiku_params(model_name=\"model_3_ptm\", data_dir=\".\")\n", + " model_runner = alphafold_model.RunModel(cfg, model_param, is_training=False, recycle_mode=\"none\")\n", + "\n", + " model_params = []\n", + " for k in [1,2,3,4,5]:\n", + " if k == 3:\n", + " model_params.append(model_param)\n", + " else:\n", + " params = data.get_model_haiku_params(model_name=f\"model_{k}_ptm\", data_dir=\".\")\n", + " model_params.append({k: params[k] for k in model_runner.params.keys()})\n", + "\n", + " seq = \"A\" * max_len\n", + " length = len(seq)\n", + " feature_dict = {\n", + " **pipeline.make_sequence_features(sequence=seq, description=\"none\", num_res=length),\n", + " **pipeline.make_msa_features(msas=[[seq]], deletion_matrices=[[[0]*length]])\n", + " }\n", + " inputs = model_runner.process_features(feature_dict,random_seed=0)\n", + "\n", + " def runner(I, params):\n", + " # update sequence\n", + " inputs = I[\"inputs\"]\n", + " inputs.update(I[\"prev\"])\n", + "\n", + " seq = jax.nn.one_hot(I[\"seq\"],20)\n", + " update_seq(seq, inputs)\n", + " update_aatype(inputs[\"target_feat\"][...,1:], inputs)\n", + "\n", + " # mask prediction\n", + " mask = jnp.arange(inputs[\"residue_index\"].shape[0]) < I[\"length\"]\n", + " inputs[\"seq_mask\"] = inputs[\"seq_mask\"].at[:].set(mask)\n", + " inputs[\"msa_mask\"] = inputs[\"msa_mask\"].at[:].set(mask)\n", + " inputs[\"residue_index\"] = jnp.where(mask, inputs[\"residue_index\"], 0)\n", + "\n", + " # get prediction\n", + " key = jax.random.PRNGKey(0)\n", + " outputs = model_runner.apply(params, key, inputs)\n", + "\n", + " prev = {\"init_msa_first_row\":outputs['representations']['msa_first_row'][None],\n", + " \"init_pair\":outputs['representations']['pair'][None],\n", + " \"init_pos\":outputs['structure_module']['final_atom_positions'][None]}\n", + " \n", + " aux = {\"final_atom_positions\":outputs[\"structure_module\"][\"final_atom_positions\"],\n", + " \"final_atom_mask\":outputs[\"structure_module\"][\"final_atom_mask\"],\n", + " \"plddt\":get_plddt(outputs),\"pae\":get_pae(outputs),\n", + " \"length\":I[\"length\"], \"seq\":I[\"seq\"], \"prev\":prev,\n", + " \"residue_idx\":inputs[\"residue_index\"][0]}\n", + " return aux\n", + "\n", + " return jax.jit(runner), model_params, {\"inputs\":inputs, \"length\":max_length}\n", + "\n", + "def save_pdb(outs, filename, Ls=None):\n", + " '''save pdb coordinates'''\n", + " p = {\"residue_index\":outs[\"residue_idx\"] + 1,\n", + " \"aatype\":outs[\"seq\"],\n", + " \"atom_positions\":outs[\"final_atom_positions\"],\n", + " \"atom_mask\":outs[\"final_atom_mask\"],\n", + " \"plddt\":outs[\"plddt\"]}\n", + " p = jax.tree_map(lambda x:x[:outs[\"length\"]], p)\n", + " b_factors = 100 * p.pop(\"plddt\")[:,None] * p[\"atom_mask\"]\n", + " p = alphafold_protein.Protein(**p,b_factors=b_factors)\n", + " pdb_lines = alphafold_protein.to_pdb(p)\n", + " with open(filename, 'w') as f:\n", + " f.write(pdb_lines)\n", + " if Ls is not None:\n", + " pdb_lines = cf.read_pdb_renum(filename, Ls)\n", + " with open(filename, 'w') as f:\n", + " f.write(pdb_lines)" + ], + "metadata": { + "cellView": "form", + "id": "4ZBUThXU7yY8" + }, + "execution_count": null, + "outputs": [] + }, + { + "cell_type": "code", + "source": [ + "#@title Run AlphaFold\n", + "num_models = 1 #@param [\"1\",\"2\",\"3\",\"4\",\"5\"] {type:\"raw\"}\n", + "num_recycles = 1 #@param [\"0\",\"1\",\"2\",\"3\"] {type:\"raw\"}\n", + "num_sequences = len(sequences)\n", + "outs = []\n", + "positions = []\n", + "plddts = []\n", + "paes = []\n", + "LS = []\n", + "\n", + "with tqdm.notebook.tqdm(total=(num_recycles + 1) * num_models * num_sequences, bar_format=TQDM_BAR_FORMAT) as pbar:\n", + " print(f\"seq_num model_num avg_pLDDT avg_pAE TMscore\")\n", + " for s,ori_sequence in enumerate(sequences):\n", + " Ls = [len(s) for s in ori_sequence.replace(\":\",\"/\").split(\"/\")]\n", + " LS.append(Ls)\n", + " sequence = re.sub(\"[^A-Z]\",\"\",ori_sequence)\n", + " length = len(sequence)\n", + "\n", + " # avoid recompiling if length within 25\n", + " if \"max_len\" not in dir() or length > max_len or (max_len - length) > 25:\n", + " max_len = length + 25\n", + " runner, params, I = setup_model(max_len)\n", + "\n", + " outs.append([])\n", + " positions.append([])\n", + " plddts.append([])\n", + " paes.append([])\n", + "\n", + " r = -1\n", + " # pad sequence to max length\n", + " seq = np.array([residue_constants.restype_order.get(aa,0) for aa in sequence])\n", + " seq = np.pad(seq,[0,max_len-length],constant_values=-1)\n", + " I[\"inputs\"]['residue_index'][:] = cf.chain_break(np.arange(max_len), Ls, length=32)\n", + " I.update({\"seq\":seq, \"length\":length})\n", + " \n", + " # for each model\n", + " for n in range(num_models):\n", + " # restart recycle\n", + " I[\"prev\"] = {'init_msa_first_row': np.zeros([1, max_len, 256]),\n", + " 'init_pair': np.zeros([1, max_len, max_len, 128]),\n", + " 'init_pos': np.zeros([1, max_len, 37, 3])}\n", + " for r in range(num_recycles + 1):\n", + " O = runner(I, params[n])\n", + " O = jax.tree_map(lambda x:np.asarray(x), O)\n", + " I[\"prev\"] = O[\"prev\"]\n", + " pbar.update(1)\n", + " \n", + " positions[-1].append(O[\"final_atom_positions\"][:length])\n", + " plddts[-1].append(O[\"plddt\"][:length])\n", + " paes[-1].append(O[\"pae\"][:length,:length])\n", + " outs[-1].append(O)\n", + " save_pdb(outs[-1][-1], f\"out_seq_{s}_model_{n}.pdb\", Ls=LS[-1])\n", + " tmscores = mmalign(pdb_path, f\"out_seq_{s}_model_{n}.pdb\")\n", + " print(f\"{s} {n}\\t{plddts[-1][-1].mean():.3}\\t{paes[-1][-1].mean():.3}\\t{tmscores[-1]:.3}\")" + ], + "metadata": { + "cellView": "form", + "id": "p2uNokqudTSH" + }, + "execution_count": null, + "outputs": [] + }, + { + "cell_type": "code", + "source": [ + "#@title Display 3D structure {run: \"auto\"}\n", + "#@markdown #### select which sequence to show (if more than one designed example)\n", + "seq_num = 0 #@param [\"0\",\"1\",\"2\",\"3\",\"4\",\"5\",\"6\",\"7\"] {type:\"raw\"}\n", + "assert seq_num < len(outs), f\"ERROR: seq_num ({seq_num}) exceeds number of designed sequences ({num_sequences})\"\n", + "model_num = 0 #@param [\"0\",\"1\",\"2\",\"3\",\"4\"] {type:\"raw\"}\n", + "assert model_num < len(outs[0]), f\"ERROR: model_num ({num_models}) exceeds number of model params used ({num_models})\"\n", + "#@markdown #### options\n", + "\n", + "color = \"confidence\" #@param [\"chain\", \"confidence\", \"rainbow\"]\n", + "if color == \"confidence\": color = \"lDDT\"\n", + "show_sidechains = False #@param {type:\"boolean\"}\n", + "show_mainchains = False #@param {type:\"boolean\"}\n", + "\n", + "v = cf.show_pdb(f\"out_seq_{seq_num}_model_{model_num}.pdb\", show_sidechains, show_mainchains, color,\n", + " color_HP=True, size=(800,480), Ls=LS[seq_num]) \n", + "v.setHoverable({}, True,\n", + " '''function(atom,viewer,event,container){if(!atom.label){atom.label=viewer.addLabel(\" \"+atom.resn+\":\"+atom.resi,{position:atom,backgroundColor:'mintcream',fontColor:'black'});}}''',\n", + " '''function(atom,viewer){if(atom.label){viewer.removeLabel(atom.label);delete atom.label;}}''')\n", + "v.show() \n", + "if color == \"lDDT\":\n", + " cf.plot_plddt_legend().show()\n", + "\n", + "# add confidence plots\n", + "cf.plot_confidence(plddts[seq_num][model_num]*100, paes[seq_num][model_num], Ls=LS[seq_num]).show()" + ], + "metadata": { + "cellView": "form", + "id": "0TNhcwok8d_w" + }, + "execution_count": null, + "outputs": [] + } + ], + "metadata": { + "colab": { + "name": "quickdemo_wAF2.ipynb", + "provenance": [], + "include_colab_link": true + }, + "kernelspec": { + "display_name": "Python 3", + "name": "python3" + }, + "language_info": { + "name": "python" + }, + "accelerator": "GPU", + "gpuClass": "standard" + }, + "nbformat": 4, + "nbformat_minor": 0 +} \ No newline at end of file diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_1.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_1.sh new file mode 100644 index 0000000000000000000000000000000000000000..1581ac48cd86a7a5f0e5e8c16c76e178c37a7e2e --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_1.sh @@ -0,0 +1,28 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 2 +#SBATCH --output=example_1.out + +source activate mlfold + +folder_with_pdbs="../inputs/PDB_monomers/pdbs/" + +output_dir="../outputs/example_1_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_2.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_2.sh new file mode 100644 index 0000000000000000000000000000000000000000..bf4a4f5960deb884d447281de1a93b6eb27fef31 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_2.sh @@ -0,0 +1,34 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 2 +#SBATCH --output=example_2.out + +source activate mlfold + + +folder_with_pdbs="../inputs/PDB_complexes/pdbs/" + +output_dir="../outputs/example_2_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" +path_for_assigned_chains=$output_dir"/assigned_pdbs.jsonl" +chains_to_design="A B" + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../helper_scripts/assign_fixed_chains.py --input_path=$path_for_parsed_chains --output_path=$path_for_assigned_chains --chain_list "$chains_to_design" + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --chain_id_jsonl $path_for_assigned_chains \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_3.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_3.sh new file mode 100644 index 0000000000000000000000000000000000000000..d4b72ee61d9eb3d3ea5e983afae797c34ed847ff --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_3.sh @@ -0,0 +1,27 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_3.out + +source activate mlfold + +path_to_PDB="../inputs/PDB_complexes/pdbs/3HTN.pdb" + +output_dir="../outputs/example_3_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +chains_to_design="A B" + +python ../protein_mpnn_run.py \ + --pdb_path $path_to_PDB \ + --pdb_path_chains "$chains_to_design" \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_3_score_only.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_3_score_only.sh new file mode 100644 index 0000000000000000000000000000000000000000..e1eec48598220f07fb1198ba9499f172dbc96dd3 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_3_score_only.sh @@ -0,0 +1,28 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_3.out + +source activate mlfold + +path_to_PDB="../inputs/PDB_complexes/pdbs/3HTN.pdb" + +output_dir="../outputs/example_3_score_only_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +chains_to_design="A B" + +python ../protein_mpnn_run.py \ + --pdb_path $path_to_PDB \ + --pdb_path_chains "$chains_to_design" \ + --out_folder $output_dir \ + --num_seq_per_target 10 \ + --sampling_temp "0.1" \ + --score_only 1 \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_3_score_only_from_fasta.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_3_score_only_from_fasta.sh new file mode 100644 index 0000000000000000000000000000000000000000..f7b72d86043dc597f6feb11730260a92d334af3d --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_3_score_only_from_fasta.sh @@ -0,0 +1,30 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_3_from_fasta.out + +source activate mlfold + +path_to_PDB="../inputs/PDB_complexes/pdbs/3HTN.pdb" +path_to_fasta="/home/justas/projects/github/ProteinMPNN/outputs/example_3_outputs/seqs/3HTN.fa" + +output_dir="../outputs/example_3_score_only_from_fasta_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +chains_to_design="A B" + +python ../protein_mpnn_run.py \ + --path_to_fasta $path_to_fasta \ + --pdb_path $path_to_PDB \ + --pdb_path_chains "$chains_to_design" \ + --out_folder $output_dir \ + --num_seq_per_target 5 \ + --sampling_temp "0.1" \ + --score_only 1 \ + --seed 13 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_4.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_4.sh new file mode 100644 index 0000000000000000000000000000000000000000..d7f19345304df1e27094e781ee6de47764ba11ea --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_4.sh @@ -0,0 +1,40 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_4.out + +source activate mlfold + +folder_with_pdbs="../inputs/PDB_complexes/pdbs/" + +output_dir="../outputs/example_4_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" +path_for_assigned_chains=$output_dir"/assigned_pdbs.jsonl" +path_for_fixed_positions=$output_dir"/fixed_pdbs.jsonl" +chains_to_design="A C" +#The first amino acid in the chain corresponds to 1 and not PDB residues index for now. +fixed_positions="1 2 3 4 5 6 7 8 23 25, 10 11 12 13 14 15 16 17 18 19 20 40" #fixing/not designing residues 1 2 3...25 in chain A and residues 10 11 12...40 in chain C + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../helper_scripts/assign_fixed_chains.py --input_path=$path_for_parsed_chains --output_path=$path_for_assigned_chains --chain_list "$chains_to_design" + +python ../helper_scripts/make_fixed_positions_dict.py --input_path=$path_for_parsed_chains --output_path=$path_for_fixed_positions --chain_list "$chains_to_design" --position_list "$fixed_positions" + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --chain_id_jsonl $path_for_assigned_chains \ + --fixed_positions_jsonl $path_for_fixed_positions \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_4_non_fixed.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_4_non_fixed.sh new file mode 100644 index 0000000000000000000000000000000000000000..77b27f0e635b83fccddcf9df65b085d5accf0782 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_4_non_fixed.sh @@ -0,0 +1,40 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_4_non_fixed.out + +source activate mlfold + +folder_with_pdbs="../inputs/PDB_complexes/pdbs/" + +output_dir="../outputs/example_4_non_fixed_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" +path_for_assigned_chains=$output_dir"/assigned_pdbs.jsonl" +path_for_fixed_positions=$output_dir"/fixed_pdbs.jsonl" +chains_to_design="A C" +#The first amino acid in the chain corresponds to 1 and not PDB residues index for now. +design_only_positions="1 2 3 4 5 6 7 8 9 10, 3 4 5 6 7 8" #design only these residues; use flag --specify_non_fixed + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../helper_scripts/assign_fixed_chains.py --input_path=$path_for_parsed_chains --output_path=$path_for_assigned_chains --chain_list "$chains_to_design" + +python ../helper_scripts/make_fixed_positions_dict.py --input_path=$path_for_parsed_chains --output_path=$path_for_fixed_positions --chain_list "$chains_to_design" --position_list "$design_only_positions" --specify_non_fixed + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --chain_id_jsonl $path_for_assigned_chains \ + --fixed_positions_jsonl $path_for_fixed_positions \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_5.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_5.sh new file mode 100644 index 0000000000000000000000000000000000000000..a15fc686ccbf1a94395665340748547a23e333ef --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_5.sh @@ -0,0 +1,44 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_5.out + +source activate mlfold + +folder_with_pdbs="../inputs/PDB_complexes/pdbs/" + +output_dir="../outputs/example_5_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" +path_for_assigned_chains=$output_dir"/assigned_pdbs.jsonl" +path_for_fixed_positions=$output_dir"/fixed_pdbs.jsonl" +path_for_tied_positions=$output_dir"/tied_pdbs.jsonl" +chains_to_design="A C" +fixed_positions="9 10 11 12 13 14 15 16 17 18 19 20 21 22 23, 10 11 18 19 20 22" +tied_positions="1 2 3 4 5 6 7 8, 1 2 3 4 5 6 7 8" #two list must match in length; residue 1 in chain A and C will be sampled togther; + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../helper_scripts/assign_fixed_chains.py --input_path=$path_for_parsed_chains --output_path=$path_for_assigned_chains --chain_list "$chains_to_design" + +python ../helper_scripts/make_fixed_positions_dict.py --input_path=$path_for_parsed_chains --output_path=$path_for_fixed_positions --chain_list "$chains_to_design" --position_list "$fixed_positions" + +python ../helper_scripts/make_tied_positions_dict.py --input_path=$path_for_parsed_chains --output_path=$path_for_tied_positions --chain_list "$chains_to_design" --position_list "$tied_positions" + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --chain_id_jsonl $path_for_assigned_chains \ + --fixed_positions_jsonl $path_for_fixed_positions \ + --tied_positions_jsonl $path_for_tied_positions \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_6.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_6.sh new file mode 100644 index 0000000000000000000000000000000000000000..e7580e271bbb7c8c61f557d5e16ad632111564bf --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_6.sh @@ -0,0 +1,34 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_6.out + +source activate mlfold + +folder_with_pdbs="../inputs/PDB_homooligomers/pdbs/" + +output_dir="../outputs/example_6_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" +path_for_tied_positions=$output_dir"/tied_pdbs.jsonl" +path_for_designed_sequences=$output_dir"/temp_0.1" + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../helper_scripts/make_tied_positions_dict.py --input_path=$path_for_parsed_chains --output_path=$path_for_tied_positions --homooligomer 1 + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --tied_positions_jsonl $path_for_tied_positions \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.2" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_7.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_7.sh new file mode 100644 index 0000000000000000000000000000000000000000..bc4501e54285cf726a55907da472532244223e11 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_7.sh @@ -0,0 +1,29 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 2 +#SBATCH --output=example_7.out + +source activate mlfold + +folder_with_pdbs="../inputs/PDB_monomers/pdbs/" + +output_dir="../outputs/example_7_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --out_folder $output_dir \ + --num_seq_per_target 1 \ + --sampling_temp "0.1" \ + --unconditional_probs_only 1 \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_8.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_8.sh new file mode 100644 index 0000000000000000000000000000000000000000..1bc5c2d11d778f5c1009050c32101d4339cdac85 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_8.sh @@ -0,0 +1,34 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 2 +#SBATCH --output=example_8.out + +source activate mlfold + +folder_with_pdbs="../inputs/PDB_monomers/pdbs/" + +output_dir="../outputs/example_8_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +path_for_bias=$output_dir"/bias_pdbs.jsonl" +#Adding global polar amino acid bias (Doug Tischer) +AA_list="D E H K N Q R S T W Y" +bias_list="1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39" +python ../helper_scripts/make_bias_AA.py --output_path=$path_for_bias --AA_list="$AA_list" --bias_list="$bias_list" + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --out_folder $output_dir \ + --bias_AA_jsonl $path_for_bias \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/examples/submit_example_pssm.sh b/model/mpnn_fr/ProteinMPNN/examples/submit_example_pssm.sh new file mode 100644 index 0000000000000000000000000000000000000000..06c5ac80a02daf45705f357be25e9fa416e3dd8d --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/examples/submit_example_pssm.sh @@ -0,0 +1,49 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 2 +#SBATCH --output=example_2.out + +source activate mlfold + + +#new_probabilities_using_PSSM = (1-pssm_multi*pssm_coef_gathered[:,None])*probs + pssm_multi*pssm_coef_gathered[:,None]*pssm_bias_gathered +#probs - predictions from MPNN +#pssm_bias_gathered - input PSSM bias (needs to be a probability distribution) +#pssm_multi - a number between 0.0 (no bias) and 1.0 (no MPNN) inputed via flag --pssm_multi; this is a global number equally applied to all the residues +#pssm_coef_gathered - a number between 0.0 (no bias) and 1.0 (no MPNN) inputed via ../helper_scripts/make_pssm_input_dict.py can be adjusted per residue level; i.e only apply PSSM bias to specific residues; or chains + + + +pssm_input_path="../inputs/PSSM_inputs" +folder_with_pdbs="../inputs/PDB_complexes/pdbs/" + +output_dir="../outputs/example_pssm_outputs" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" +path_for_assigned_chains=$output_dir"/assigned_pdbs.jsonl" +pssm=$output_dir"/pssm.jsonl" +chains_to_design="A B" + +python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains + +python ../helper_scripts/assign_fixed_chains.py --input_path=$path_for_parsed_chains --output_path=$path_for_assigned_chains --chain_list "$chains_to_design" + +python ../helper_scripts/make_pssm_input_dict.py --jsonl_input_path=$path_for_parsed_chains --PSSM_input_path=$pssm_input_path --output_path=$pssm + +python ../protein_mpnn_run.py \ + --jsonl_path $path_for_parsed_chains \ + --chain_id_jsonl $path_for_assigned_chains \ + --out_folder $output_dir \ + --num_seq_per_target 2 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 \ + --pssm_jsonl $pssm \ + --pssm_multi 0.3 \ + --pssm_bias_flag 1 diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/assign_fixed_chains.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/assign_fixed_chains.py new file mode 100644 index 0000000000000000000000000000000000000000..0dcf7b688d177d6c83129d4e1e44c75cd254f44a --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/assign_fixed_chains.py @@ -0,0 +1,39 @@ +import argparse + +def main(args): + import json + + with open(args.input_path, 'r') as json_file: + json_list = list(json_file) + + global_designed_chain_list = [] + if args.chain_list != '': + global_designed_chain_list = [str(item) for item in args.chain_list.split()] + my_dict = {} + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = [item[-1:] for item in list(result) if item[:9]=='seq_chain'] #['A','B', 'C',...] + if len(global_designed_chain_list) > 0: + designed_chain_list = global_designed_chain_list + else: + #manually specify, e.g. + designed_chain_list = ["A"] + fixed_chain_list = [letter for letter in all_chain_list if letter not in designed_chain_list] #fix/do not redesign these chains + my_dict[result['name']]= (designed_chain_list, fixed_chain_list) + + with open(args.output_path, 'w') as f: + f.write(json.dumps(my_dict) + '\n') + + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + argparser.add_argument("--input_path", type=str, help="Path to the parsed PDBs") + argparser.add_argument("--output_path", type=str, help="Path to the output dictionary") + argparser.add_argument("--chain_list", type=str, default='', help="List of the chains that need to be designed") + + args = argparser.parse_args() + main(args) + +# Output looks like this: +# {"5TTA": [["A"], ["B"]], "3LIS": [["A"], ["B"]]} + diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/make_bias_AA.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_bias_AA.py new file mode 100644 index 0000000000000000000000000000000000000000..b32fb6b69dd4754d2ebef4c3baf5d81b6573d5a2 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_bias_AA.py @@ -0,0 +1,27 @@ +import argparse + +def main(args): + + import numpy as np + import json + + bias_list = [float(item) for item in args.bias_list.split()] + AA_list = [str(item) for item in args.AA_list.split()] + + my_dict = dict(zip(AA_list, bias_list)) + + with open(args.output_path, 'w') as f: + f.write(json.dumps(my_dict) + '\n') + + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + argparser.add_argument("--output_path", type=str, help="Path to the output dictionary") + argparser.add_argument("--AA_list", type=str, default='', help="List of AAs to be biased") + argparser.add_argument("--bias_list", type=str, default='', help="AA bias strengths") + + args = argparser.parse_args() + main(args) + +#e.g. output +#{"A": -0.01, "G": 0.02} diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/make_bias_per_res_dict.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_bias_per_res_dict.py new file mode 100644 index 0000000000000000000000000000000000000000..bae8425ee4d9c702e636f5efe0558b5bcf378c1e --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_bias_per_res_dict.py @@ -0,0 +1,53 @@ +import argparse + +def main(args): + import glob + import random + import numpy as np + import json + + mpnn_alphabet = 'ACDEFGHIKLMNPQRSTVWYX' + + mpnn_alphabet_dict = {'A': 0,'C': 1,'D': 2,'E': 3,'F': 4,'G': 5,'H': 6,'I': 7,'K': 8,'L': 9,'M': 10,'N': 11,'P': 12,'Q': 13,'R': 14,'S': 15,'T': 16,'V': 17,'W': 18,'Y': 19,'X': 20} + + with open(args.input_path, 'r') as json_file: + json_list = list(json_file) + + my_dict = {} + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = [item[-1:] for item in list(result) if item[:10]=='seq_chain_'] + bias_by_res_dict = {} + for chain in all_chain_list: + chain_length = len(result[f'seq_chain_{chain}']) + bias_per_residue = np.zeros([chain_length, 21]) + + + if chain == 'A': + residues = [0, 1, 2, 3, 4, 5, 11, 12, 13, 14, 15] + amino_acids = [5, 9] #[G, L] + for res in residues: + for aa in amino_acids: + bias_per_residue[res, aa] = 100.5 + + if chain == 'C': + residues = [0, 1, 2, 3, 4, 5, 11, 12, 13, 14, 15] + amino_acids = range(21)[1:] #[G, L] + for res in residues: + for aa in amino_acids: + bias_per_residue[res, aa] = -100.5 + + bias_by_res_dict[chain] = bias_per_residue.tolist() + my_dict[result['name']] = bias_by_res_dict + + with open(args.output_path, 'w') as f: + f.write(json.dumps(my_dict) + '\n') + + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + argparser.add_argument("--input_path", type=str, help="Path to the parsed PDBs") + argparser.add_argument("--output_path", type=str, help="Path to the output dictionary") + + args = argparser.parse_args() + main(args) diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/make_fixed_positions_dict.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_fixed_positions_dict.py new file mode 100644 index 0000000000000000000000000000000000000000..176a24f716e868edaa8ac3cf74df63053e6d265c --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_fixed_positions_dict.py @@ -0,0 +1,59 @@ +import argparse + +def main(args): + import glob + import random + import numpy as np + import json + import itertools + + with open(args.input_path, 'r') as json_file: + json_list = list(json_file) + + fixed_list = [[int(item) for item in one.split()] for one in args.position_list.split(",")] + global_designed_chain_list = [str(item) for item in args.chain_list.split()] + my_dict = {} + + if not args.specify_non_fixed: + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = [item[-1:] for item in list(result) if item[:9]=='seq_chain'] + fixed_position_dict = {} + for i, chain in enumerate(global_designed_chain_list): + fixed_position_dict[chain] = fixed_list[i] + for chain in all_chain_list: + if chain not in global_designed_chain_list: + fixed_position_dict[chain] = [] + my_dict[result['name']] = fixed_position_dict + else: + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = [item[-1:] for item in list(result) if item[:9]=='seq_chain'] + fixed_position_dict = {} + for chain in all_chain_list: + seq_length = len(result[f'seq_chain_{chain}']) + all_residue_list = (np.arange(seq_length)+1).tolist() + if chain not in global_designed_chain_list: + fixed_position_dict[chain] = all_residue_list + else: + idx = np.argwhere(np.array(global_designed_chain_list) == chain)[0][0] + fixed_position_dict[chain] = list(set(all_residue_list)-set(fixed_list[idx])) + my_dict[result['name']] = fixed_position_dict + + with open(args.output_path, 'w') as f: + f.write(json.dumps(my_dict) + '\n') + + #e.g. output + #{"5TTA": {"A": [1, 2, 3, 7, 8, 9, 22, 25, 33], "B": []}, "3LIS": {"A": [], "B": []}} + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + argparser.add_argument("--input_path", type=str, help="Path to the parsed PDBs") + argparser.add_argument("--output_path", type=str, help="Path to the output dictionary") + argparser.add_argument("--chain_list", type=str, default='', help="List of the chains that need to be fixed") + argparser.add_argument("--position_list", type=str, default='', help="Position lists, e.g. 11 12 14 18, 1 2 3 4 for first chain and the second chain") + argparser.add_argument("--specify_non_fixed", action="store_true", default=False, help="Allows specifying just residues that need to be designed (default: false)") + + args = argparser.parse_args() + main(args) + diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/make_pos_neg_tied_positions_dict.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_pos_neg_tied_positions_dict.py new file mode 100644 index 0000000000000000000000000000000000000000..2fb0c51227e09b47c475b8b8d7182901924168ec --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_pos_neg_tied_positions_dict.py @@ -0,0 +1,73 @@ +import argparse + +def main(args): + + import glob + import random + import numpy as np + import json + import itertools + + with open(args.input_path, 'r') as json_file: + json_list = list(json_file) + + homooligomeric_state = args.homooligomer + + if homooligomeric_state == 0: + tied_list = [[int(item) for item in one.split()] for one in args.position_list.split(",")] + global_designed_chain_list = [str(item) for item in args.chain_list.split()] + my_dict = {} + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = sorted([item[-1:] for item in list(result) if item[:9]=='seq_chain']) #A, B, C, ... + tied_positions_list = [] + for i, pos in enumerate(tied_list[0]): + temp_dict = {} + for j, chain in enumerate(global_designed_chain_list): + temp_dict[chain] = [tied_list[j][i]] #needs to be a list + tied_positions_list.append(temp_dict) + my_dict[result['name']] = tied_positions_list + else: + if args.pos_neg_chain_list: + chain_list_input = [[str(item) for item in one.split()] for one in args.pos_neg_chain_list.split(",")] + chain_betas_input = [[float(item) for item in one.split()] for one in args.pos_neg_chain_betas.split(",")] + chain_list_flat = [item for sublist in chain_list_input for item in sublist] + chain_betas_flat = [item for sublist in chain_betas_input for item in sublist] + chain_betas_dict = dict(zip(chain_list_flat, chain_betas_flat)) + my_dict = {} + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = sorted([item[-1:] for item in list(result) if item[:9]=='seq_chain']) #A, B, C, ... + tied_positions_list = [] + chain_length = len(result[f"seq_chain_{all_chain_list[0]}"]) + for chains in chain_list_input: + for i in range(1,chain_length+1): + temp_dict = {} + for j, chain in enumerate(chains): + if args.pos_neg_chain_list and chain in chain_list_flat: + temp_dict[chain] = [[i], [chain_betas_dict[chain]]] + else: + temp_dict[chain] = [[i], [1.0]] #first list is for residue numbers, second list is for weights for the energy, +ive and -ive design + tied_positions_list.append(temp_dict) + my_dict[result['name']] = tied_positions_list + + with open(args.output_path, 'w') as f: + f.write(json.dumps(my_dict) + '\n') + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + argparser.add_argument("--input_path", type=str, help="Path to the parsed PDBs") + argparser.add_argument("--output_path", type=str, help="Path to the output dictionary") + argparser.add_argument("--chain_list", type=str, default='', help="List of the chains that need to be fixed") + argparser.add_argument("--position_list", type=str, default='', help="Position lists, e.g. 11 12 14 18, 1 2 3 4 for first chain and the second chain") + argparser.add_argument("--homooligomer", type=int, default=0, help="If 0 do not use, if 1 then design homooligomer") + argparser.add_argument("--pos_neg_chain_list", type=str, default='', help="Chain lists to be tied together") + argparser.add_argument("--pos_neg_chain_betas", type=str, default='', help="Chain beta list for the chain lists provided; 1.0 for the positive design, -0.1 or -0.5 for negative, 0.0 means do not use that chain info") + + args = argparser.parse_args() + main(args) + + +#e.g. output +#{"5TTA": [], "3LIS": [{"A": [1], "B": [1]}, {"A": [2], "B": [2]}, {"A": [3], "B": [3]}, {"A": [4], "B": [4]}, {"A": [5], "B": [5]}, {"A": [6], "B": [6]}, {"A": [7], "B": [7]}, {"A": [8], "B": [8]}, {"A": [9], "B": [9]}, {"A": [10], "B": [10]}, {"A": [11], "B": [11]}, {"A": [12], "B": [12]}, {"A": [13], "B": [13]}, {"A": [14], "B": [14]}, {"A": [15], "B": [15]}, {"A": [16], "B": [16]}, {"A": [17], "B": [17]}, {"A": [18], "B": [18]}, {"A": [19], "B": [19]}, {"A": [20], "B": [20]}, {"A": [21], "B": [21]}, {"A": [22], "B": [22]}, {"A": [23], "B": [23]}, {"A": [24], "B": [24]}, {"A": [25], "B": [25]}, {"A": [26], "B": [26]}, {"A": [27], "B": [27]}, {"A": [28], "B": [28]}, {"A": [29], "B": [29]}, {"A": [30], "B": [30]}, {"A": [31], "B": [31]}, {"A": [32], "B": [32]}, {"A": [33], "B": [33]}, {"A": [34], "B": [34]}, {"A": [35], "B": [35]}, {"A": [36], "B": [36]}, {"A": [37], "B": [37]}, {"A": [38], "B": [38]}, {"A": [39], "B": [39]}, {"A": [40], "B": [40]}, {"A": [41], "B": [41]}, {"A": [42], "B": [42]}, {"A": [43], "B": [43]}, {"A": [44], "B": [44]}, {"A": [45], "B": [45]}, {"A": [46], "B": [46]}, {"A": [47], "B": [47]}, {"A": [48], "B": [48]}, {"A": [49], "B": [49]}, {"A": [50], "B": [50]}, {"A": [51], "B": [51]}, {"A": [52], "B": [52]}, {"A": [53], "B": [53]}, {"A": [54], "B": [54]}, {"A": [55], "B": [55]}, {"A": [56], "B": [56]}, {"A": [57], "B": [57]}, {"A": [58], "B": [58]}, {"A": [59], "B": [59]}, {"A": [60], "B": [60]}, {"A": [61], "B": [61]}, {"A": [62], "B": [62]}, {"A": [63], "B": [63]}, {"A": [64], "B": [64]}, {"A": [65], "B": [65]}, {"A": [66], "B": [66]}, {"A": [67], "B": [67]}, {"A": [68], "B": [68]}, {"A": [69], "B": [69]}, {"A": [70], "B": [70]}, {"A": [71], "B": [71]}, {"A": [72], "B": [72]}, {"A": [73], "B": [73]}, {"A": [74], "B": [74]}, {"A": [75], "B": [75]}, {"A": [76], "B": [76]}, {"A": [77], "B": [77]}, {"A": [78], "B": [78]}, {"A": [79], "B": [79]}, {"A": [80], "B": [80]}, {"A": [81], "B": [81]}, {"A": [82], "B": [82]}, {"A": [83], "B": [83]}, {"A": [84], "B": [84]}, {"A": [85], "B": [85]}, {"A": [86], "B": [86]}, {"A": [87], "B": [87]}, {"A": [88], "B": [88]}, {"A": [89], "B": [89]}, {"A": [90], "B": [90]}, {"A": [91], "B": [91]}, {"A": [92], "B": [92]}, {"A": [93], "B": [93]}, {"A": [94], "B": [94]}, {"A": [95], "B": [95]}, {"A": [96], "B": [96]}]} + diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/make_pssm_input_dict.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_pssm_input_dict.py new file mode 100644 index 0000000000000000000000000000000000000000..3eea72dbf9ece48a3000d3ab98e6896332940fbb --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_pssm_input_dict.py @@ -0,0 +1,36 @@ +import argparse + +def main(args): + import json + import numpy as np + with open(args.jsonl_input_path, 'r') as json_file: + json_list = list(json_file) + + my_dict = {} + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = [item[-1:] for item in list(result) if item[:9]=='seq_chain'] + path_to_PSSM = args.PSSM_input_path+"/"+result['name'] + ".npz" + print(path_to_PSSM) + pssm_input = np.load(path_to_PSSM) + pssm_dict = {} + for chain in all_chain_list: + pssm_dict[chain] = {} + pssm_dict[chain]['pssm_coef'] = pssm_input[chain+'_coef'].tolist() #[L] per position coefficient to trust PSSM; 0.0 - do not use it; 1.0 - just use PSSM only + pssm_dict[chain]['pssm_bias'] = pssm_input[chain+'_bias'].tolist() #[L,21] probability (sums up to 1.0 over alphabet of size 21) from PSSM + pssm_dict[chain]['pssm_log_odds'] = pssm_input[chain+'_odds'].tolist() #[L,21] log_odds ratios coming from PSSM; optional/not needed + my_dict[result['name']] = pssm_dict + + #Write output to: + with open(args.output_path, 'w') as f: + f.write(json.dumps(my_dict) + '\n') + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + + argparser.add_argument("--PSSM_input_path", type=str, help="Path to PSSMs saved as npz files.") + argparser.add_argument("--jsonl_input_path", type=str, help="Path where to load .jsonl dictionary of parsed pdbs.") + argparser.add_argument("--output_path", type=str, help="Path where to save .jsonl dictionary with PSSM bias.") + + args = argparser.parse_args() + main(args) diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/make_tied_positions_dict.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_tied_positions_dict.py new file mode 100644 index 0000000000000000000000000000000000000000..7691da66757f6acfcaf75bea096343c50057c595 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/make_tied_positions_dict.py @@ -0,0 +1,61 @@ +import argparse + +def main(args): + + import glob + import random + import numpy as np + import json + import itertools + + with open(args.input_path, 'r') as json_file: + json_list = list(json_file) + + homooligomeric_state = args.homooligomer + + if homooligomeric_state == 0: + tied_list = [[int(item) for item in one.split()] for one in args.position_list.split(",")] + global_designed_chain_list = [str(item) for item in args.chain_list.split()] + my_dict = {} + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = sorted([item[-1:] for item in list(result) if item[:9]=='seq_chain']) #A, B, C, ... + tied_positions_list = [] + for i, pos in enumerate(tied_list[0]): + temp_dict = {} + for j, chain in enumerate(global_designed_chain_list): + temp_dict[chain] = [tied_list[j][i]] #needs to be a list + tied_positions_list.append(temp_dict) + my_dict[result['name']] = tied_positions_list + else: + my_dict = {} + for json_str in json_list: + result = json.loads(json_str) + all_chain_list = sorted([item[-1:] for item in list(result) if item[:9]=='seq_chain']) #A, B, C, ... + tied_positions_list = [] + chain_length = len(result[f"seq_chain_{all_chain_list[0]}"]) + for i in range(1,chain_length+1): + temp_dict = {} + for j, chain in enumerate(all_chain_list): + temp_dict[chain] = [i] #needs to be a list + tied_positions_list.append(temp_dict) + my_dict[result['name']] = tied_positions_list + + with open(args.output_path, 'w') as f: + f.write(json.dumps(my_dict) + '\n') + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + argparser.add_argument("--input_path", type=str, help="Path to the parsed PDBs") + argparser.add_argument("--output_path", type=str, help="Path to the output dictionary") + argparser.add_argument("--chain_list", type=str, default='', help="List of the chains that need to be fixed") + argparser.add_argument("--position_list", type=str, default='', help="Position lists, e.g. 11 12 14 18, 1 2 3 4 for first chain and the second chain") + argparser.add_argument("--homooligomer", type=int, default=0, help="If 0 do not use, if 1 then design homooligomer") + + args = argparser.parse_args() + main(args) + + +#e.g. output +#{"5TTA": [], "3LIS": [{"A": [1], "B": [1]}, {"A": [2], "B": [2]}, {"A": [3], "B": [3]}, {"A": [4], "B": [4]}, {"A": [5], "B": [5]}, {"A": [6], "B": [6]}, {"A": [7], "B": [7]}, {"A": [8], "B": [8]}, {"A": [9], "B": [9]}, {"A": [10], "B": [10]}, {"A": [11], "B": [11]}, {"A": [12], "B": [12]}, {"A": [13], "B": [13]}, {"A": [14], "B": [14]}, {"A": [15], "B": [15]}, {"A": [16], "B": [16]}, {"A": [17], "B": [17]}, {"A": [18], "B": [18]}, {"A": [19], "B": [19]}, {"A": [20], "B": [20]}, {"A": [21], "B": [21]}, {"A": [22], "B": [22]}, {"A": [23], "B": [23]}, {"A": [24], "B": [24]}, {"A": [25], "B": [25]}, {"A": [26], "B": [26]}, {"A": [27], "B": [27]}, {"A": [28], "B": [28]}, {"A": [29], "B": [29]}, {"A": [30], "B": [30]}, {"A": [31], "B": [31]}, {"A": [32], "B": [32]}, {"A": [33], "B": [33]}, {"A": [34], "B": [34]}, {"A": [35], "B": [35]}, {"A": [36], "B": [36]}, {"A": [37], "B": [37]}, {"A": [38], "B": [38]}, {"A": [39], "B": [39]}, {"A": [40], "B": [40]}, {"A": [41], "B": [41]}, {"A": [42], "B": [42]}, {"A": [43], "B": [43]}, {"A": [44], "B": [44]}, {"A": [45], "B": [45]}, {"A": [46], "B": [46]}, {"A": [47], "B": [47]}, {"A": [48], "B": [48]}, {"A": [49], "B": [49]}, {"A": [50], "B": [50]}, {"A": [51], "B": [51]}, {"A": [52], "B": [52]}, {"A": [53], "B": [53]}, {"A": [54], "B": [54]}, {"A": [55], "B": [55]}, {"A": [56], "B": [56]}, {"A": [57], "B": [57]}, {"A": [58], "B": [58]}, {"A": [59], "B": [59]}, {"A": [60], "B": [60]}, {"A": [61], "B": [61]}, {"A": [62], "B": [62]}, {"A": [63], "B": [63]}, {"A": [64], "B": [64]}, {"A": [65], "B": [65]}, {"A": [66], "B": [66]}, {"A": [67], "B": [67]}, {"A": [68], "B": [68]}, {"A": [69], "B": [69]}, {"A": [70], "B": [70]}, {"A": [71], "B": [71]}, {"A": [72], "B": [72]}, {"A": [73], "B": [73]}, {"A": [74], "B": [74]}, {"A": [75], "B": [75]}, {"A": [76], "B": [76]}, {"A": [77], "B": [77]}, {"A": [78], "B": [78]}, {"A": [79], "B": [79]}, {"A": [80], "B": [80]}, {"A": [81], "B": [81]}, {"A": [82], "B": [82]}, {"A": [83], "B": [83]}, {"A": [84], "B": [84]}, {"A": [85], "B": [85]}, {"A": [86], "B": [86]}, {"A": [87], "B": [87]}, {"A": [88], "B": [88]}, {"A": [89], "B": [89]}, {"A": [90], "B": [90]}, {"A": [91], "B": [91]}, {"A": [92], "B": [92]}, {"A": [93], "B": [93]}, {"A": [94], "B": [94]}, {"A": [95], "B": [95]}, {"A": [96], "B": [96]}]} + diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/other_tools/make_omit_AA.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/other_tools/make_omit_AA.py new file mode 100644 index 0000000000000000000000000000000000000000..353a74bcf0ec1c0238a32b17a001d15591d18243 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/other_tools/make_omit_AA.py @@ -0,0 +1,39 @@ +import glob +import random +import numpy as np +import json +import itertools + +#MODIFY this path +with open('/home/justas/projects/lab_github/mpnn/data/pdbs.jsonl', 'r') as json_file: + json_list = list(json_file) + +my_dict = {} +for json_str in json_list: + result = json.loads(json_str) + all_chain_list = [item[-1:] for item in list(result) if item[:9]=='seq_chain'] + fixed_position_dict = {} + print(result['name']) + if result['name'] == '5TTA': + for chain in all_chain_list: + if chain == 'A': + fixed_position_dict[chain] = [ + [[int(item) for item in list(itertools.chain(list(np.arange(1,4)), list(np.arange(7,10)), [22, 25, 33]))], 'GPL'], + [[int(item) for item in list(itertools.chain([40, 41, 42, 43]))], 'WC'], + [[int(item) for item in list(itertools.chain(list(np.arange(50,150))))], 'ACEFGHIKLMNRSTVWYX'], + [[int(item) for item in list(itertools.chain(list(np.arange(160,200))))], 'FGHIKLPQDMNRSTVWYX']] + else: + fixed_position_dict[chain] = [] + else: + for chain in all_chain_list: + fixed_position_dict[chain] = [] + my_dict[result['name']] = fixed_position_dict + +#MODIFY this path +with open('/home/justas/projects/lab_github/mpnn/data/omit_AA.jsonl', 'w') as f: + f.write(json.dumps(my_dict) + '\n') + + +print('Finished') +#e.g. output +#{"5TTA": {"A": [[[1, 2, 3, 7, 8, 9, 22, 25, 33], "GPL"], [[40, 41, 42, 43], "WC"], [[50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149], "ACEFGHIKLMNRSTVWYX"], [[160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 196, 197, 198, 199], "FGHIKLPQDMNRSTVWYX"]], "B": []}, "3LIS": {"A": [], "B": []}} diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/other_tools/make_pssm_dict.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/other_tools/make_pssm_dict.py new file mode 100644 index 0000000000000000000000000000000000000000..c6cf83df6febb2ac9e12da3e127dbc9a7ea08d7f --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/other_tools/make_pssm_dict.py @@ -0,0 +1,64 @@ +import pandas as pd +import numpy as np + +import glob +import random +import numpy as np +import json + + +def softmax(x, T): + return np.exp(x/T)/np.sum(np.exp(x/T), -1, keepdims=True) + +def parse_pssm(path): + data = pd.read_csv(path, skiprows=2) + floats_list_list = [] + for i in range(data.values.shape[0]): + str1 = data.values[i][0][4:] + floats_list = [] + for item in str1.split(): + floats_list.append(float(item)) + floats_list_list.append(floats_list) + np_lines = np.array(floats_list_list) + return np_lines + +np_lines = parse_pssm('/home/swang523/RLcage/capsid/monomersfordesign/8-16-21/pssm_rainity_final_8-16-21_int/build_0.2089_0.98_0.4653_19_2.00_0.005745.pssm') + +mpnn_alphabet = 'ACDEFGHIKLMNPQRSTVWYX' +input_alphabet = 'ARNDCQEGHILKMFPSTWYV' + +permutation_matrix = np.zeros([20,21]) +for i in range(20): + letter1 = input_alphabet[i] + for j in range(21): + letter2 = mpnn_alphabet[j] + if letter1 == letter2: + permutation_matrix[i,j]=1. + +pssm_log_odds = np_lines[:,:20] @ permutation_matrix +pssm_probs = np_lines[:,20:40] @ permutation_matrix + +X_mask = np.concatenate([np.zeros([1,20]), np.ones([1,1])], -1) + +def softmax(x, T): + return np.exp(x/T)/np.sum(np.exp(x/T), -1, keepdims=True) + +#Load parsed PDBs: +with open('/home/justas/projects/cages/parsed/test.jsonl', 'r') as json_file: + json_list = list(json_file) + +my_dict = {} +for json_str in json_list: + result = json.loads(json_str) + all_chain_list = [item[-1:] for item in list(result) if item[:9]=='seq_chain'] + pssm_dict = {} + for chain in all_chain_list: + pssm_dict[chain] = {} + pssm_dict[chain]['pssm_coef'] = (np.ones(len(result['seq_chain_A']))).tolist() #a number between 0.0 and 1.0 specifying how much attention put to PSSM, can be adjusted later as a flag + pssm_dict[chain]['pssm_bias'] = (softmax(pssm_log_odds-X_mask*1e8, 1.0)).tolist() #PSSM like, [length, 21] such that sum over the last dimension adds up to 1.0 + pssm_dict[chain]['pssm_log_odds'] = (pssm_log_odds).tolist() + my_dict[result['name']] = pssm_dict + +#Write output to: +with open('/home/justas/projects/lab_github/mpnn/data/pssm_dict.jsonl', 'w') as f: + f.write(json.dumps(my_dict) + '\n') diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.out b/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.out new file mode 100644 index 0000000000000000000000000000000000000000..041440f0f4d6ff717535566bb773d3f1a10ba35d --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.out @@ -0,0 +1 @@ +Successfully finished: 2 pdbs diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.py b/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.py new file mode 100644 index 0000000000000000000000000000000000000000..d2987781a74756f79768873d9e7cd2b45a03da08 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.py @@ -0,0 +1,163 @@ +import argparse + +def main(args): + + import numpy as np + import os, time, gzip, json + import glob + + folder_with_pdbs_path = args.input_path + save_path = args.output_path + ca_only = args.ca_only + + alpha_1 = list("ARNDCQEGHILKMFPSTWYV-") + states = len(alpha_1) + alpha_3 = ['ALA','ARG','ASN','ASP','CYS','GLN','GLU','GLY','HIS','ILE', + 'LEU','LYS','MET','PHE','PRO','SER','THR','TRP','TYR','VAL','GAP'] + + aa_1_N = {a:n for n,a in enumerate(alpha_1)} + aa_3_N = {a:n for n,a in enumerate(alpha_3)} + aa_N_1 = {n:a for n,a in enumerate(alpha_1)} + aa_1_3 = {a:b for a,b in zip(alpha_1,alpha_3)} + aa_3_1 = {b:a for a,b in zip(alpha_1,alpha_3)} + + def AA_to_N(x): + # ["ARND"] -> [[0,1,2,3]] + x = np.array(x); + if x.ndim == 0: x = x[None] + return [[aa_1_N.get(a, states-1) for a in y] for y in x] + + def N_to_AA(x): + # [[0,1,2,3]] -> ["ARND"] + x = np.array(x); + if x.ndim == 1: x = x[None] + return ["".join([aa_N_1.get(a,"-") for a in y]) for y in x] + + + def parse_PDB_biounits(x, atoms=['N','CA','C'], chain=None): + ''' + input: x = PDB filename + atoms = atoms to extract (optional) + output: (length, atoms, coords=(x,y,z)), sequence + ''' + xyz,seq,min_resn,max_resn = {},{},1e6,-1e6 + for line in open(x,"rb"): + line = line.decode("utf-8","ignore").rstrip() + + if line[:6] == "HETATM" and line[17:17+3] == "MSE": + line = line.replace("HETATM","ATOM ") + line = line.replace("MSE","MET") + + if line[:4] == "ATOM": + ch = line[21:22] + if ch == chain or chain is None: + atom = line[12:12+4].strip() + resi = line[17:17+3] + resn = line[22:22+5].strip() + x,y,z = [float(line[i:(i+8)]) for i in [30,38,46]] + + if resn[-1].isalpha(): + resa,resn = resn[-1],int(resn[:-1])-1 + else: + resa,resn = "",int(resn)-1 + # resn = int(resn) + if resn < min_resn: + min_resn = resn + if resn > max_resn: + max_resn = resn + if resn not in xyz: + xyz[resn] = {} + if resa not in xyz[resn]: + xyz[resn][resa] = {} + if resn not in seq: + seq[resn] = {} + if resa not in seq[resn]: + seq[resn][resa] = resi + + if atom not in xyz[resn][resa]: + xyz[resn][resa][atom] = np.array([x,y,z]) + + # convert to numpy arrays, fill in missing values + seq_,xyz_ = [],[] + try: + for resn in range(min_resn,max_resn+1): + if resn in seq: + for k in sorted(seq[resn]): seq_.append(aa_3_N.get(seq[resn][k],20)) + else: seq_.append(20) + if resn in xyz: + for k in sorted(xyz[resn]): + for atom in atoms: + if atom in xyz[resn][k]: xyz_.append(xyz[resn][k][atom]) + else: xyz_.append(np.full(3,np.nan)) + else: + for atom in atoms: xyz_.append(np.full(3,np.nan)) + return np.array(xyz_).reshape(-1,len(atoms),3), N_to_AA(np.array(seq_)) + except TypeError: + return 'no_chain', 'no_chain' + + + + pdb_dict_list = [] + c = 0 + + if folder_with_pdbs_path[-1]!='/': + folder_with_pdbs_path = folder_with_pdbs_path+'/' + + + init_alphabet = ['A', 'B', 'C', 'D', 'E', 'F', 'G','H', 'I', 'J','K', 'L', 'M', 'N', 'O', 'P', 'Q', 'R', 'S', 'T','U', 'V','W','X', 'Y', 'Z', 'a', 'b', 'c', 'd', 'e', 'f', 'g','h', 'i', 'j','k', 'l', 'm', 'n', 'o', 'p', 'q', 'r', 's', 't','u', 'v','w','x', 'y', 'z'] + extra_alphabet = [str(item) for item in list(np.arange(300))] + chain_alphabet = init_alphabet + extra_alphabet + + biounit_names = glob.glob(folder_with_pdbs_path+'*.pdb') + for biounit in biounit_names: + my_dict = {} + s = 0 + concat_seq = '' + concat_N = [] + concat_CA = [] + concat_C = [] + concat_O = [] + concat_mask = [] + coords_dict = {} + for letter in chain_alphabet: + if ca_only: + sidechain_atoms = ['CA'] + else: + sidechain_atoms = ['N', 'CA', 'C', 'O'] + xyz, seq = parse_PDB_biounits(biounit, atoms=sidechain_atoms, chain=letter) + if type(xyz) != str: + concat_seq += seq[0] + my_dict['seq_chain_'+letter]=seq[0] + coords_dict_chain = {} + if ca_only: + coords_dict_chain['CA_chain_'+letter]=xyz.tolist() + else: + coords_dict_chain['N_chain_' + letter] = xyz[:, 0, :].tolist() + coords_dict_chain['CA_chain_' + letter] = xyz[:, 1, :].tolist() + coords_dict_chain['C_chain_' + letter] = xyz[:, 2, :].tolist() + coords_dict_chain['O_chain_' + letter] = xyz[:, 3, :].tolist() + my_dict['coords_chain_'+letter]=coords_dict_chain + s += 1 + fi = biounit.rfind("/") + my_dict['name']=biounit[(fi+1):-4] + my_dict['num_of_chains'] = s + my_dict['seq'] = concat_seq + if s < len(chain_alphabet): + pdb_dict_list.append(my_dict) + c+=1 + + + with open(save_path, 'w') as f: + for entry in pdb_dict_list: + f.write(json.dumps(entry) + '\n') + + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + + argparser.add_argument("--input_path", type=str, help="Path to a folder with pdb files, e.g. /home/my_pdbs/") + argparser.add_argument("--output_path", type=str, help="Path where to save .jsonl dictionary of parsed pdbs") + argparser.add_argument("--ca_only", action="store_true", default=False, help="parse a backbone-only structure (default: false)") + + args = argparser.parse_args() + main(args) diff --git a/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.sh b/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.sh new file mode 100644 index 0000000000000000000000000000000000000000..c2a8a108b05cc9f81c636b3b48bf58ddb4ce1a02 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/helper_scripts/parse_multiple_chains.sh @@ -0,0 +1,7 @@ +#!/bin/bash +#SBATCH --mem=32g +#SBATCH -c 2 +#SBATCH --output=parse_multiple_chains.out + +source activate mlfold +python parse_multiple_chains.py --input_path='../PDB_complexes/pdbs/' --output_path='../PDB_complexes/parsed_pdbs.jsonl' diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PDB_complexes/pdbs/3HTN.pdb b/model/mpnn_fr/ProteinMPNN/inputs/PDB_complexes/pdbs/3HTN.pdb new file mode 100644 index 0000000000000000000000000000000000000000..b303f9a5084319e4911d8b84e9493007f2640e66 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PDB_complexes/pdbs/3HTN.pdb @@ -0,0 +1,5240 @@ +HEADER METAL BINDING PROTEIN 12-JUN-09 3HTN +TITLE CRYSTAL STRUCTURE OF A PUTATIVE DNA BINDING PROTEIN (BT_1116) FROM +TITLE 2 BACTEROIDES THETAIOTAOMICRON VPI-5482 AT 1.50 A RESOLUTION +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: PUTATIVE DNA BINDING PROTEIN; +COMPND 3 CHAIN: A, B, C; +COMPND 4 FRAGMENT: RESIDUES 38-185; +COMPND 5 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; +SOURCE 3 ORGANISM_TAXID: 226186; +SOURCE 4 GENE: BT_1116, NP_810029.1; +SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 7 EXPRESSION_SYSTEM_STRAIN: HK100; +SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 9 EXPRESSION_SYSTEM_PLASMID: SPEEDET +KEYWDS DUF269 FAMILY PROTEIN, STRUCTURAL GENOMICS, JOINT CENTER FOR +KEYWDS 2 STRUCTURAL GENOMICS, JCSG, PROTEIN STRUCTURE INITIATIVE, PSI-2, +KEYWDS 3 METAL BINDING PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) +REVDAT 6 24-JUL-19 3HTN 1 REMARK LINK +REVDAT 5 25-OCT-17 3HTN 1 REMARK +REVDAT 4 13-JUL-11 3HTN 1 VERSN +REVDAT 3 23-MAR-11 3HTN 1 HEADER TITLE KEYWDS +REVDAT 2 24-NOV-09 3HTN 1 JRNL TITLE SOURCE +REVDAT 1 30-JUN-09 3HTN 0 +JRNL AUTH JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) +JRNL TITL CRYSTAL STRUCTURE OF PUTATIVE DNA BINDING PROTEIN +JRNL TITL 2 (NP_810029.1) FROM BACTEROIDES THETAIOTAOMICRON VPI-5482 AT +JRNL TITL 3 1.50 A RESOLUTION +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 1.50 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.2.0019 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD WITH PHASES +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.68 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 +REMARK 3 NUMBER OF REFLECTIONS : 79234 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.145 +REMARK 3 R VALUE (WORKING SET) : 0.143 +REMARK 3 FREE R VALUE : 0.167 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 +REMARK 3 FREE R VALUE TEST SET COUNT : 3974 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 20 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.50 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.54 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 5515 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.85 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2190 +REMARK 3 BIN FREE R VALUE SET COUNT : 309 +REMARK 3 BIN FREE R VALUE : 0.2350 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 3342 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 96 +REMARK 3 SOLVENT ATOMS : 553 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 B VALUE TYPE : LIKELY RESIDUAL +REMARK 3 FROM WILSON PLOT (A**2) : 16.81 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.75 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.02000 +REMARK 3 B22 (A**2) : 0.02000 +REMARK 3 B33 (A**2) : -0.04000 +REMARK 3 B12 (A**2) : 0.01000 +REMARK 3 B13 (A**2) : 0.00000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): 0.059 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.061 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.043 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.266 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.977 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.969 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3811 ; 0.013 ; 0.022 +REMARK 3 BOND LENGTHS OTHERS (A): 2544 ; 0.004 ; 0.020 +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5176 ; 1.584 ; 1.967 +REMARK 3 BOND ANGLES OTHERS (DEGREES): 6236 ; 1.134 ; 3.000 +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 493 ; 5.308 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 177 ;40.897 ;24.463 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 659 ; 9.688 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 20 ;13.132 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 554 ; 0.080 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4383 ; 0.007 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): 789 ; 0.003 ; 0.020 +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 643 ; 0.200 ; 0.300 +REMARK 3 NON-BONDED CONTACTS OTHERS (A): 2827 ; 0.177 ; 0.300 +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1869 ; 0.175 ; 0.500 +REMARK 3 NON-BONDED TORSION OTHERS (A): 2230 ; 0.088 ; 0.500 +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 867 ; 0.170 ; 0.500 +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 2 ; 0.153 ; 0.500 +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 11 ; 0.211 ; 0.300 +REMARK 3 SYMMETRY VDW OTHERS (A): 61 ; 0.240 ; 0.300 +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 55 ; 0.164 ; 0.500 +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2491 ; 1.702 ; 3.000 +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 951 ; 0.418 ; 3.000 +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3766 ; 2.354 ; 5.000 +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1618 ; 3.678 ; 7.000 +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1410 ; 5.051 ; 9.000 +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 3 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 43 A 185 +REMARK 3 ORIGIN FOR THE GROUP (A): 14.8005 29.9020 1.0218 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0142 T22: -0.0051 +REMARK 3 T33: -0.0228 T12: 0.0464 +REMARK 3 T13: 0.0115 T23: 0.0062 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6651 L22: 0.4066 +REMARK 3 L33: 0.6363 L12: -0.1160 +REMARK 3 L13: 0.3944 L23: -0.3913 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0630 S12: 0.1431 S13: -0.0207 +REMARK 3 S21: -0.0942 S22: -0.1062 S23: -0.1167 +REMARK 3 S31: 0.1455 S32: 0.1821 S33: 0.0432 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 43 B 185 +REMARK 3 ORIGIN FOR THE GROUP (A): 11.9268 22.2079 21.8894 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0255 T22: -0.0366 +REMARK 3 T33: -0.0177 T12: 0.0116 +REMARK 3 T13: -0.0189 T23: 0.0149 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9358 L22: 0.6127 +REMARK 3 L33: 0.2298 L12: -0.5208 +REMARK 3 L13: 0.0602 L23: -0.2007 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0109 S12: -0.0879 S13: -0.0706 +REMARK 3 S21: 0.0992 S22: -0.0283 S23: -0.0347 +REMARK 3 S31: 0.0671 S32: 0.0257 S33: 0.0174 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : C 43 C 185 +REMARK 3 ORIGIN FOR THE GROUP (A): -5.7822 26.9582 9.4922 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0029 T22: -0.0314 +REMARK 3 T33: -0.0072 T12: -0.0204 +REMARK 3 T13: -0.0064 T23: -0.0229 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3396 L22: 0.5234 +REMARK 3 L33: 0.4251 L12: -0.0970 +REMARK 3 L13: -0.0165 L23: -0.4114 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0313 S12: 0.0351 S13: -0.0545 +REMARK 3 S21: -0.0567 S22: -0.0024 S23: 0.1057 +REMARK 3 S31: 0.0601 S32: -0.0813 S33: -0.0289 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : BABINET MODEL WITH MASK +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: 1.HYDROGENS HAVE BEEN ADDED IN THE +REMARK 3 RIDING POSITIONS. 2.ATOM RECORD CONTAINS RESIDUAL B FACTORS +REMARK 3 ONLY. 3.A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE +REMARK 3 INCORPORATION DURING PROTEIN EXPRESSION. THE OCCUPANCY OF THE SE +REMARK 3 ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 TO ACCOUNT FOR THE +REMARK 3 REDUCED SCATTERING POWER DUE TO PARTIAL S-MET INCORPORATION. +REMARK 3 4.SULPHATE ANIONS AND PEG MOLECULES FROM CRYSTALLIZATION ARE +REMARK 3 MODELED IN THE STRUCTURE, RESPECTIVELY. 5.NI AND FE METAL IONS +REMARK 3 FROM PROTEIN EXPRESSION AND PURIFICATION ARE MODELED IN THE +REMARK 3 STRUCTURE. THE PRESENCE OF NI AND FE ARE SUPPORTED BY X-RAY +REMARK 3 FLUORESCENCE, BINDING GEOMETRY AND ANOMALOUS DIFFERENCE FOURIERS +REMARK 3 ABOVE AND BELOW THE NI AND FE ABSORPTION EDGE, RESPECTIVELY. +REMARK 4 +REMARK 4 3HTN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUN-09. +REMARK 100 THE DEPOSITION ID IS D_1000053568. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 18-FEB-09 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 8.0 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SSRL +REMARK 200 BEAMLINE : BL11-1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.91837,0.97908,0.97840 +REMARK 200 MONOCHROMATOR : SINGLE CRYSTAL SI(111) BENT +REMARK 200 MONOCHROMATOR (HORIZONTAL +REMARK 200 FOCUSING) +REMARK 200 OPTICS : FLAT MIRROR (VERTICAL FOCUSING) +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : XSCALE +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 79258 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 +REMARK 200 RESOLUTION RANGE LOW (A) : 29.683 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 97.1 +REMARK 200 DATA REDUNDANCY : 3.770 +REMARK 200 R MERGE (I) : 0.04800 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 10.5600 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.55 +REMARK 200 COMPLETENESS FOR SHELL (%) : 95.2 +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : 0.55200 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 1.600 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: MAD +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD +REMARK 200 SOFTWARE USED: SHELX, SHELXD, AUTOSHARP +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 51.31 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.53 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 34.0000% POLYETHYLENE GLYCOL 400, +REMARK 280 0.2000M LITHIUM SULFATE, 0.1M TRIS PH 8.0, NANODROP, VAPOR +REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 277K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+2/3 +REMARK 290 3555 -X+Y,-X,Z+1/3 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 35.92533 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 17.96267 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 300 REMARK: THE RESULTS FROM SIZE EXCLUSION CHROMATOGRAPHY SUPPORTS +REMARK 300 THE ASSIGNMENT OF A TRIMER AS A SIGNIFICANT OLIGOMERIZATION +REMARK 300 STATE. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 11030 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 16900 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -200.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A 0 +REMARK 465 ALA A 38 +REMARK 465 GLN A 39 +REMARK 465 ASN A 40 +REMARK 465 GLU A 41 +REMARK 465 LYS A 42 +REMARK 465 GLY B 0 +REMARK 465 ALA B 38 +REMARK 465 GLN B 39 +REMARK 465 ASN B 40 +REMARK 465 GLU B 41 +REMARK 465 LYS B 42 +REMARK 465 THR B 100 +REMARK 465 LYS B 101 +REMARK 465 ALA B 102 +REMARK 465 TYR B 103 +REMARK 465 GLY C 0 +REMARK 465 ALA C 38 +REMARK 465 GLN C 39 +REMARK 465 ASN C 40 +REMARK 465 GLU C 41 +REMARK 465 LYS C 42 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 99 CD CE NZ +REMARK 470 ASN A 125 CG OD1 ND2 +REMARK 470 GLU A 126 CG CD OE1 OE2 +REMARK 470 GLN A 127 CD OE1 NE2 +REMARK 470 LYS B 99 CG CD CE NZ +REMARK 470 ASP B 104 CG OD1 OD2 +REMARK 470 LYS C 75 NZ +REMARK 470 LYS C 99 CG CD CE NZ +REMARK 470 GLU C 184 OE1 OE2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OH TYR B 45 OE2 GLU B 74 2.11 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 TYR B 141 -2.73 72.61 +REMARK 500 TYR C 141 -0.87 71.11 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 610 +REMARK 610 MISSING HETEROATOM +REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 610 I=INSERTION CODE): +REMARK 610 M RES C SSEQI +REMARK 610 1PE A 206 +REMARK 610 1PE B 212 +REMARK 610 1PE C 216 +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 NI A 201 NI +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 131 NE2 +REMARK 620 2 HIS A 133 NE2 93.9 +REMARK 620 3 HIS A 147 ND1 108.7 97.7 +REMARK 620 4 HOH A 410 O 102.8 161.7 84.2 +REMARK 620 5 HOH A 410 O 152.2 102.7 91.3 59.0 +REMARK 620 N 1 2 3 4 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 FE B 207 FE +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS B 131 NE2 +REMARK 620 2 HIS B 133 NE2 97.2 +REMARK 620 3 HIS B 147 ND1 106.0 97.8 +REMARK 620 4 HOH B 528 O 86.2 172.8 87.4 +REMARK 620 5 HOH B 519 O 155.4 103.9 83.8 71.5 +REMARK 620 N 1 2 3 4 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI A 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 204 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE A 205 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE A 206 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FE B 207 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI B 208 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 209 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 210 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 211 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE B 212 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 C 213 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 C 214 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE C 215 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE C 216 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 393032 RELATED DB: TARGETDB +REMARK 999 +REMARK 999 SEQUENCE +REMARK 999 THE CONSTRUCT WAS EXPRESSED WITH A PURIFICATION TAG +REMARK 999 MGSDKIHHHHHHENLYFQG. THE TAG WAS REMOVED WITH TEV PROTEASE LEAVING +REMARK 999 ONLY A GLYCINE (0) FOLLOWED BY THE TARGET SEQUENCE. THE CLONED +REMARK 999 CONSTRUCT CONTAINS RESIDUES 38-185 OF THE FULL LENGTH PROTEIN. +DBREF 3HTN A 38 185 UNP Q8A8Q1 Q8A8Q1_BACTN 38 185 +DBREF 3HTN B 38 185 UNP Q8A8Q1 Q8A8Q1_BACTN 38 185 +DBREF 3HTN C 38 185 UNP Q8A8Q1 Q8A8Q1_BACTN 38 185 +SEQADV 3HTN GLY A 0 UNP Q8A8Q1 LEADER SEQUENCE +SEQADV 3HTN GLY B 0 UNP Q8A8Q1 LEADER SEQUENCE +SEQADV 3HTN GLY C 0 UNP Q8A8Q1 LEADER SEQUENCE +SEQRES 1 A 149 GLY ALA GLN ASN GLU LYS ASN MSE TYR SER TYR LYS LYS +SEQRES 2 A 149 ILE GLY ASN LYS TYR ILE VAL SER ILE ASN ASN HIS THR +SEQRES 3 A 149 GLU ILE VAL LYS ALA LEU ASN ALA PHE CYS LYS GLU LYS +SEQRES 4 A 149 GLY ILE LEU SER GLY SER ILE ASN GLY ILE GLY ALA ILE +SEQRES 5 A 149 GLY GLU LEU THR LEU ARG PHE PHE ASN PRO LYS THR LYS +SEQRES 6 A 149 ALA TYR ASP ASP LYS THR PHE ARG GLU GLN MSE GLU ILE +SEQRES 7 A 149 SER ASN LEU THR GLY ASN ILE SER SER MSE ASN GLU GLN +SEQRES 8 A 149 VAL TYR LEU HIS LEU HIS ILE THR VAL GLY ARG SER ASP +SEQRES 9 A 149 TYR SER ALA LEU ALA GLY HIS LEU LEU SER ALA ILE GLN +SEQRES 10 A 149 ASN GLY ALA GLY GLU PHE VAL VAL GLU ASP TYR SER GLU +SEQRES 11 A 149 ARG ILE SER ARG THR TYR ASN PRO ASP LEU GLY LEU ASN +SEQRES 12 A 149 ILE TYR ASP PHE GLU ARG +SEQRES 1 B 149 GLY ALA GLN ASN GLU LYS ASN MSE TYR SER TYR LYS LYS +SEQRES 2 B 149 ILE GLY ASN LYS TYR ILE VAL SER ILE ASN ASN HIS THR +SEQRES 3 B 149 GLU ILE VAL LYS ALA LEU ASN ALA PHE CYS LYS GLU LYS +SEQRES 4 B 149 GLY ILE LEU SER GLY SER ILE ASN GLY ILE GLY ALA ILE +SEQRES 5 B 149 GLY GLU LEU THR LEU ARG PHE PHE ASN PRO LYS THR LYS +SEQRES 6 B 149 ALA TYR ASP ASP LYS THR PHE ARG GLU GLN MSE GLU ILE +SEQRES 7 B 149 SER ASN LEU THR GLY ASN ILE SER SER MSE ASN GLU GLN +SEQRES 8 B 149 VAL TYR LEU HIS LEU HIS ILE THR VAL GLY ARG SER ASP +SEQRES 9 B 149 TYR SER ALA LEU ALA GLY HIS LEU LEU SER ALA ILE GLN +SEQRES 10 B 149 ASN GLY ALA GLY GLU PHE VAL VAL GLU ASP TYR SER GLU +SEQRES 11 B 149 ARG ILE SER ARG THR TYR ASN PRO ASP LEU GLY LEU ASN +SEQRES 12 B 149 ILE TYR ASP PHE GLU ARG +SEQRES 1 C 149 GLY ALA GLN ASN GLU LYS ASN MSE TYR SER TYR LYS LYS +SEQRES 2 C 149 ILE GLY ASN LYS TYR ILE VAL SER ILE ASN ASN HIS THR +SEQRES 3 C 149 GLU ILE VAL LYS ALA LEU ASN ALA PHE CYS LYS GLU LYS +SEQRES 4 C 149 GLY ILE LEU SER GLY SER ILE ASN GLY ILE GLY ALA ILE +SEQRES 5 C 149 GLY GLU LEU THR LEU ARG PHE PHE ASN PRO LYS THR LYS +SEQRES 6 C 149 ALA TYR ASP ASP LYS THR PHE ARG GLU GLN MSE GLU ILE +SEQRES 7 C 149 SER ASN LEU THR GLY ASN ILE SER SER MSE ASN GLU GLN +SEQRES 8 C 149 VAL TYR LEU HIS LEU HIS ILE THR VAL GLY ARG SER ASP +SEQRES 9 C 149 TYR SER ALA LEU ALA GLY HIS LEU LEU SER ALA ILE GLN +SEQRES 10 C 149 ASN GLY ALA GLY GLU PHE VAL VAL GLU ASP TYR SER GLU +SEQRES 11 C 149 ARG ILE SER ARG THR TYR ASN PRO ASP LEU GLY LEU ASN +SEQRES 12 C 149 ILE TYR ASP PHE GLU ARG +MODRES 3HTN MSE A 44 MET SELENOMETHIONINE +MODRES 3HTN MSE A 112 MET SELENOMETHIONINE +MODRES 3HTN MSE A 124 MET SELENOMETHIONINE +MODRES 3HTN MSE B 44 MET SELENOMETHIONINE +MODRES 3HTN MSE B 112 MET SELENOMETHIONINE +MODRES 3HTN MSE B 124 MET SELENOMETHIONINE +MODRES 3HTN MSE C 44 MET SELENOMETHIONINE +MODRES 3HTN MSE C 112 MET SELENOMETHIONINE +MODRES 3HTN MSE C 124 MET SELENOMETHIONINE +HET MSE A 44 16 +HET MSE A 112 8 +HET MSE A 124 8 +HET MSE B 44 16 +HET MSE B 112 8 +HET MSE B 124 8 +HET MSE C 44 16 +HET MSE C 112 8 +HET MSE C 124 8 +HET NI A 201 1 +HET SO4 A 202 5 +HET SO4 A 203 5 +HET SO4 A 204 5 +HET 1PE A 205 16 +HET 1PE A 206 7 +HET FE B 207 1 +HET NI B 208 1 +HET SO4 B 209 5 +HET SO4 B 210 5 +HET SO4 B 211 5 +HET 1PE B 212 7 +HET SO4 C 213 5 +HET SO4 C 214 5 +HET 1PE C 215 16 +HET 1PE C 216 7 +HETNAM MSE SELENOMETHIONINE +HETNAM NI NICKEL (II) ION +HETNAM SO4 SULFATE ION +HETNAM 1PE PENTAETHYLENE GLYCOL +HETNAM FE FE (III) ION +HETSYN 1PE PEG400 +FORMUL 1 MSE 9(C5 H11 N O2 SE) +FORMUL 4 NI 2(NI 2+) +FORMUL 5 SO4 8(O4 S 2-) +FORMUL 8 1PE 5(C10 H22 O6) +FORMUL 10 FE FE 3+ +FORMUL 20 HOH *553(H2 O) +HELIX 1 1 GLU A 63 GLY A 76 1 14 +HELIX 2 2 GLU B 63 LYS B 75 1 13 +HELIX 3 3 GLU C 63 GLY C 76 1 14 +SHEET 1 A 5 TYR A 45 ILE A 50 0 +SHEET 2 A 5 LYS A 53 ILE A 58 -1 O SER A 57 N SER A 46 +SHEET 3 A 5 ALA A 143 ASP A 163 -1 O PHE A 159 N VAL A 56 +SHEET 4 A 5 GLY A 80 PHE A 96 -1 N ASN A 83 O VAL A 160 +SHEET 5 A 5 TYR A 103 PHE A 108 -1 O PHE A 108 N LEU A 91 +SHEET 1 B 7 TYR A 45 ILE A 50 0 +SHEET 2 B 7 LYS A 53 ILE A 58 -1 O SER A 57 N SER A 46 +SHEET 3 B 7 ALA A 143 ASP A 163 -1 O PHE A 159 N VAL A 56 +SHEET 4 B 7 GLN A 127 GLY A 137 -1 N VAL A 136 O LEU A 144 +SHEET 5 B 7 MSE A 112 MSE A 124 -1 N THR A 118 O HIS A 133 +SHEET 6 B 7 GLY A 80 PHE A 96 -1 N GLY A 86 O ILE A 114 +SHEET 7 B 7 TYR A 103 PHE A 108 -1 O PHE A 108 N LEU A 91 +SHEET 1 C 2 SER A 169 ASN A 173 0 +SHEET 2 C 2 LEU A 178 ASP A 182 -1 O LEU A 178 N ASN A 173 +SHEET 1 D 5 TYR B 45 ILE B 50 0 +SHEET 2 D 5 LYS B 53 ILE B 58 -1 O SER B 57 N SER B 46 +SHEET 3 D 5 ALA B 143 ASP B 163 -1 O PHE B 159 N VAL B 56 +SHEET 4 D 5 GLY B 80 ARG B 94 -1 N ASN B 83 O VAL B 160 +SHEET 5 D 5 ASP B 105 PHE B 108 -1 O PHE B 108 N LEU B 91 +SHEET 1 E 7 TYR B 45 ILE B 50 0 +SHEET 2 E 7 LYS B 53 ILE B 58 -1 O SER B 57 N SER B 46 +SHEET 3 E 7 ALA B 143 ASP B 163 -1 O PHE B 159 N VAL B 56 +SHEET 4 E 7 GLN B 127 GLY B 137 -1 N LEU B 132 O LEU B 148 +SHEET 5 E 7 MSE B 112 MSE B 124 -1 N THR B 118 O HIS B 133 +SHEET 6 E 7 GLY B 80 ARG B 94 -1 N GLY B 86 O ILE B 114 +SHEET 7 E 7 ASP B 105 PHE B 108 -1 O PHE B 108 N LEU B 91 +SHEET 1 F 2 SER B 169 ASN B 173 0 +SHEET 2 F 2 LEU B 178 ASP B 182 -1 O LEU B 178 N ASN B 173 +SHEET 1 G 5 TYR C 45 ILE C 50 0 +SHEET 2 G 5 LYS C 53 ILE C 58 -1 O LYS C 53 N ILE C 50 +SHEET 3 G 5 ALA C 143 ASP C 163 -1 O PHE C 159 N VAL C 56 +SHEET 4 G 5 GLY C 80 PHE C 96 -1 N THR C 92 O SER C 150 +SHEET 5 G 5 TYR C 103 PHE C 108 -1 O PHE C 108 N LEU C 91 +SHEET 1 H 7 TYR C 45 ILE C 50 0 +SHEET 2 H 7 LYS C 53 ILE C 58 -1 O LYS C 53 N ILE C 50 +SHEET 3 H 7 ALA C 143 ASP C 163 -1 O PHE C 159 N VAL C 56 +SHEET 4 H 7 GLN C 127 GLY C 137 -1 N VAL C 136 O LEU C 144 +SHEET 5 H 7 MSE C 112 MSE C 124 -1 N THR C 118 O HIS C 133 +SHEET 6 H 7 GLY C 80 PHE C 96 -1 N GLY C 86 O ILE C 114 +SHEET 7 H 7 TYR C 103 PHE C 108 -1 O PHE C 108 N LEU C 91 +SHEET 1 I 2 SER C 169 ASN C 173 0 +SHEET 2 I 2 LEU C 178 ASP C 182 -1 O LEU C 178 N ASN C 173 +LINK C ASN A 43 N AMSE A 44 1555 1555 1.33 +LINK C ASN A 43 N BMSE A 44 1555 1555 1.33 +LINK C AMSE A 44 N TYR A 45 1555 1555 1.33 +LINK C BMSE A 44 N TYR A 45 1555 1555 1.33 +LINK C GLN A 111 N MSE A 112 1555 1555 1.32 +LINK C MSE A 112 N GLU A 113 1555 1555 1.33 +LINK C SER A 123 N MSE A 124 1555 1555 1.33 +LINK C MSE A 124 N ASN A 125 1555 1555 1.33 +LINK C ASN B 43 N AMSE B 44 1555 1555 1.33 +LINK C ASN B 43 N BMSE B 44 1555 1555 1.33 +LINK C AMSE B 44 N TYR B 45 1555 1555 1.33 +LINK C BMSE B 44 N TYR B 45 1555 1555 1.33 +LINK C GLN B 111 N MSE B 112 1555 1555 1.33 +LINK C MSE B 112 N GLU B 113 1555 1555 1.32 +LINK C SER B 123 N MSE B 124 1555 1555 1.32 +LINK C MSE B 124 N ASN B 125 1555 1555 1.34 +LINK C ASN C 43 N AMSE C 44 1555 1555 1.33 +LINK C ASN C 43 N BMSE C 44 1555 1555 1.33 +LINK C AMSE C 44 N TYR C 45 1555 1555 1.33 +LINK C BMSE C 44 N TYR C 45 1555 1555 1.33 +LINK C GLN C 111 N MSE C 112 1555 1555 1.33 +LINK C MSE C 112 N GLU C 113 1555 1555 1.32 +LINK C SER C 123 N MSE C 124 1555 1555 1.32 +LINK C MSE C 124 N ASN C 125 1555 1555 1.33 +LINK NE2 HIS A 131 NI NI A 201 1555 1555 2.18 +LINK NE2 HIS A 133 NI NI A 201 1555 1555 2.26 +LINK ND1BHIS A 147 NI NI A 201 1555 1555 2.23 +LINK NE2 HIS B 61 NI NI B 208 1555 1555 2.18 +LINK NE2 HIS B 131 FE FE B 207 1555 1555 2.10 +LINK NE2 HIS B 133 FE FE B 207 1555 1555 2.19 +LINK ND1AHIS B 147 FE FE B 207 1555 1555 2.36 +LINK NI NI A 201 O AHOH A 410 1555 1555 1.71 +LINK NI NI A 201 O BHOH A 410 1555 1555 1.83 +LINK FE FE B 207 O HOH B 528 1555 1555 2.06 +LINK FE FE B 207 O HOH B 519 1555 1555 1.87 +SITE 1 AC1 5 HIS A 131 HIS A 133 HIS A 147 HOH A 410 +SITE 2 AC1 5 HOH C 619 +SITE 1 AC2 11 LYS A 106 PHE A 108 ARG A 138 HOH A 294 +SITE 2 AC2 11 HOH A 304 HOH A 398 HOH B 524 ASN C 97 +SITE 3 AC2 11 THR C 100 ALA C 102 HOH C 737 +SITE 1 AC3 7 ASN A 52 LYS A 53 GLU A 162 ASN B 52 +SITE 2 AC3 7 LYS B 53 ASN C 52 LYS C 53 +SITE 1 AC4 8 SER A 123 MSE A 124 ASN A 125 GLU A 126 +SITE 2 AC4 8 ARG A 167 SER A 169 HOH A 271 HOH A 335 +SITE 1 AC5 5 ARG A 94 TYR A 103 TYR A 129 HIS A 147 +SITE 2 AC5 5 HOH A 287 +SITE 1 AC6 4 ASN A 60 HIS A 61 HOH A 352 LEU B 176 +SITE 1 AC7 6 HOH A 269 HIS B 131 HIS B 133 HIS B 147 +SITE 2 AC7 6 HOH B 519 HOH B 528 +SITE 1 AC8 2 HIS B 61 HOH B 500 +SITE 1 AC9 6 LYS B 106 PHE B 108 ARG B 138 1PE B 212 +SITE 2 AC9 6 HOH B 531 HOH B 567 +SITE 1 BC1 7 ASN B 125 ARG B 167 SER B 169 ARG B 185 +SITE 2 BC1 7 HOH B 473 HOH B 494 HOH B 571 +SITE 1 BC2 4 LYS B 49 TYR B 54 LYS B 75 HOH B 573 +SITE 1 BC3 6 GLU B 110 ARG B 138 SER B 139 ASP B 140 +SITE 2 BC3 6 SO4 B 209 HOH B 584 +SITE 1 BC4 7 MSE C 124 ASN C 125 ARG C 167 SER C 169 +SITE 2 BC4 7 ARG C 185 HOH C 622 HOH C 673 +SITE 1 BC5 11 ASN A 97 THR A 100 ALA A 102 HOH A 353 +SITE 2 BC5 11 LYS C 106 ARG C 138 HOH C 655 HOH C 671 +SITE 3 BC5 11 HOH C 697 HOH C 743 HOH C 758 +SITE 1 BC6 6 ARG A 109 ARG C 94 PHE C 96 TYR C 103 +SITE 2 BC6 6 TYR C 129 HIS C 147 +SITE 1 BC7 5 TYR C 47 LYS C 49 TYR C 54 LYS C 75 +SITE 2 BC7 5 HOH C 677 +CRYST1 90.688 90.688 53.888 90.00 90.00 120.00 P 32 9 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.011027 0.006366 0.000000 0.00000 +SCALE2 0.000000 0.012733 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.018557 0.00000 +ATOM 1 N ASN A 43 33.214 24.542 0.024 1.00 42.24 N +ATOM 2 CA ASN A 43 32.335 23.730 0.916 1.00 39.35 C +ATOM 3 C ASN A 43 31.423 24.664 1.708 1.00 33.60 C +ATOM 4 O ASN A 43 31.909 25.592 2.367 1.00 37.53 O +ATOM 5 CB ASN A 43 33.151 22.863 1.871 1.00 42.41 C +ATOM 6 CG ASN A 43 32.305 21.780 2.551 1.00 46.71 C +ATOM 7 OD1 ASN A 43 31.613 21.008 1.879 1.00 55.82 O +ATOM 8 ND2 ASN A 43 32.373 21.710 3.885 1.00 53.84 N +HETATM 9 N AMSE A 44 30.113 24.433 1.633 0.50 27.70 N +HETATM 10 N BMSE A 44 30.116 24.415 1.631 0.50 27.82 N +HETATM 11 CA AMSE A 44 29.138 25.284 2.317 0.50 22.82 C +HETATM 12 CA BMSE A 44 29.112 25.269 2.259 0.50 23.09 C +HETATM 13 C AMSE A 44 28.268 24.581 3.360 0.50 20.80 C +HETATM 14 C BMSE A 44 28.268 24.581 3.340 0.50 20.92 C +HETATM 15 O AMSE A 44 27.575 25.251 4.118 0.50 18.80 O +HETATM 16 O BMSE A 44 27.590 25.264 4.100 0.50 18.86 O +HETATM 17 CB AMSE A 44 28.260 25.969 1.270 0.50 23.14 C +HETATM 18 CB BMSE A 44 28.200 25.826 1.164 0.50 23.05 C +HETATM 19 CG AMSE A 44 28.983 27.087 0.547 0.50 21.03 C +HETATM 20 CG BMSE A 44 28.955 26.568 0.065 0.50 21.47 C +HETATM 21 SE AMSE A 44 27.806 28.022 -0.640 0.38 19.08 SE +HETATM 22 SE BMSE A 44 27.777 27.306 -1.240 0.37 20.86 SE +HETATM 23 CE AMSE A 44 27.692 26.660 -2.041 0.50 26.50 C +HETATM 24 CE BMSE A 44 27.000 28.730 -0.109 0.50 30.68 C +ATOM 25 N TYR A 45 28.310 23.252 3.427 1.00 18.51 N +ATOM 26 CA TYR A 45 27.440 22.526 4.340 1.00 19.49 C +ATOM 27 C TYR A 45 27.897 21.095 4.516 1.00 18.48 C +ATOM 28 O TYR A 45 28.710 20.582 3.728 1.00 18.04 O +ATOM 29 CB TYR A 45 25.997 22.502 3.778 1.00 18.51 C +ATOM 30 CG TYR A 45 25.935 22.050 2.347 1.00 16.97 C +ATOM 31 CD1 TYR A 45 26.057 20.697 2.002 1.00 17.25 C +ATOM 32 CD2 TYR A 45 25.819 22.981 1.315 1.00 17.98 C +ATOM 33 CE1 TYR A 45 26.070 20.301 0.674 1.00 21.58 C +ATOM 34 CE2 TYR A 45 25.820 22.588 -0.014 1.00 20.44 C +ATOM 35 CZ TYR A 45 25.931 21.252 -0.324 1.00 17.76 C +ATOM 36 OH TYR A 45 25.935 20.880 -1.651 1.00 24.06 O +ATOM 37 N ASER A 46 27.385 20.463 5.570 0.50 18.60 N +ATOM 38 N BSER A 46 27.358 20.483 5.569 0.50 18.55 N +ATOM 39 CA ASER A 46 27.505 19.024 5.792 0.50 17.90 C +ATOM 40 CA BSER A 46 27.456 19.062 5.854 0.50 18.06 C +ATOM 41 C ASER A 46 26.072 18.535 5.975 0.50 17.41 C +ATOM 42 C BSER A 46 26.019 18.571 5.828 0.50 17.46 C +ATOM 43 O ASER A 46 25.198 19.297 6.413 0.50 16.06 O +ATOM 44 O BSER A 46 25.076 19.372 5.948 0.50 17.34 O +ATOM 45 CB ASER A 46 28.375 18.700 7.005 0.50 19.77 C +ATOM 46 CB BSER A 46 28.062 18.824 7.230 0.50 18.72 C +ATOM 47 OG ASER A 46 27.838 19.229 8.201 0.50 20.70 O +ATOM 48 OG BSER A 46 29.320 19.462 7.336 0.50 24.48 O +ATOM 49 N TYR A 47 25.823 17.270 5.660 1.00 18.46 N +ATOM 50 CA TYR A 47 24.475 16.734 5.692 1.00 16.87 C +ATOM 51 C TYR A 47 24.415 15.260 6.067 1.00 16.83 C +ATOM 52 O TYR A 47 25.424 14.564 6.031 1.00 17.56 O +ATOM 53 CB TYR A 47 23.791 16.948 4.341 1.00 19.13 C +ATOM 54 CG TYR A 47 24.418 16.139 3.256 1.00 21.43 C +ATOM 55 CD1 TYR A 47 25.497 16.637 2.543 1.00 18.71 C +ATOM 56 CD2 TYR A 47 23.936 14.877 2.937 1.00 20.25 C +ATOM 57 CE1 TYR A 47 26.097 15.900 1.555 1.00 24.58 C +ATOM 58 CE2 TYR A 47 24.535 14.122 1.944 1.00 26.07 C +ATOM 59 CZ TYR A 47 25.617 14.648 1.260 1.00 24.83 C +ATOM 60 OH TYR A 47 26.214 13.926 0.263 1.00 30.28 O +ATOM 61 N LYS A 48 23.210 14.816 6.423 1.00 17.09 N +ATOM 62 CA LYS A 48 22.918 13.417 6.670 1.00 16.23 C +ATOM 63 C LYS A 48 21.617 13.049 5.979 1.00 16.18 C +ATOM 64 O LYS A 48 20.601 13.673 6.206 1.00 19.56 O +ATOM 65 CB LYS A 48 22.805 13.136 8.170 1.00 16.94 C +ATOM 66 CG LYS A 48 22.543 11.687 8.525 1.00 20.50 C +ATOM 67 CD LYS A 48 22.481 11.541 10.035 1.00 22.62 C +ATOM 68 CE LYS A 48 22.219 10.105 10.427 1.00 23.99 C +ATOM 69 NZ LYS A 48 23.297 9.193 9.941 1.00 26.77 N +ATOM 70 N ALYS A 49 21.653 12.016 5.150 0.70 15.80 N +ATOM 71 N BLYS A 49 21.669 12.024 5.136 0.30 16.72 N +ATOM 72 CA ALYS A 49 20.454 11.548 4.479 0.70 18.42 C +ATOM 73 CA BLYS A 49 20.479 11.506 4.484 0.30 17.94 C +ATOM 74 C ALYS A 49 19.695 10.584 5.364 0.70 19.38 C +ATOM 75 C BLYS A 49 19.714 10.639 5.464 0.30 19.01 C +ATOM 76 O ALYS A 49 20.271 9.605 5.852 0.70 18.93 O +ATOM 77 O BLYS A 49 20.312 9.831 6.177 0.30 19.37 O +ATOM 78 CB ALYS A 49 20.808 10.841 3.174 0.70 18.49 C +ATOM 79 CB BLYS A 49 20.850 10.672 3.255 0.30 17.94 C +ATOM 80 CG ALYS A 49 19.608 10.501 2.311 0.70 19.27 C +ATOM 81 CG BLYS A 49 19.662 10.027 2.547 0.30 18.86 C +ATOM 82 CD ALYS A 49 20.071 9.935 0.970 0.70 22.07 C +ATOM 83 CD BLYS A 49 20.083 9.417 1.226 0.30 18.41 C +ATOM 84 CE ALYS A 49 18.890 9.574 0.078 0.70 23.75 C +ATOM 85 CE BLYS A 49 18.913 8.731 0.544 0.30 20.22 C +ATOM 86 NZ ALYS A 49 18.074 8.467 0.671 0.70 26.87 N +ATOM 87 NZ BLYS A 49 19.171 8.509 -0.902 0.30 20.43 N +ATOM 88 N ILE A 50 18.400 10.831 5.533 1.00 19.26 N +ATOM 89 CA ILE A 50 17.526 9.953 6.328 1.00 22.23 C +ATOM 90 C ILE A 50 16.247 9.744 5.533 1.00 20.15 C +ATOM 91 O ILE A 50 15.350 10.574 5.571 1.00 20.71 O +ATOM 92 CB ILE A 50 17.169 10.499 7.708 1.00 21.93 C +ATOM 93 CG1 ILE A 50 18.426 10.838 8.519 1.00 27.04 C +ATOM 94 CG2 ILE A 50 16.346 9.418 8.455 1.00 25.49 C +ATOM 95 CD1 ILE A 50 18.141 11.441 9.869 1.00 26.24 C +ATOM 96 N GLY A 51 16.191 8.640 4.801 1.00 21.29 N +ATOM 97 CA GLY A 51 15.052 8.347 3.962 1.00 22.14 C +ATOM 98 C GLY A 51 14.876 9.411 2.895 1.00 22.04 C +ATOM 99 O GLY A 51 15.823 9.718 2.176 1.00 22.56 O +ATOM 100 N ASN A 52 13.687 10.015 2.867 1.00 23.49 N +ATOM 101 CA ASN A 52 13.332 11.042 1.888 1.00 23.02 C +ATOM 102 C ASN A 52 13.752 12.455 2.315 1.00 22.14 C +ATOM 103 O ASN A 52 13.433 13.417 1.619 1.00 22.45 O +ATOM 104 CB ASN A 52 11.811 11.001 1.600 1.00 25.92 C +ATOM 105 CG ASN A 52 10.941 11.338 2.840 1.00 32.72 C +ATOM 106 OD1 ASN A 52 11.393 11.253 3.982 1.00 42.51 O +ATOM 107 ND2 ASN A 52 9.684 11.705 2.600 1.00 39.67 N +ATOM 108 N LYS A 53 14.463 12.566 3.440 1.00 19.48 N +ATOM 109 CA LYS A 53 14.902 13.838 3.966 1.00 19.68 C +ATOM 110 C LYS A 53 16.408 13.903 4.110 1.00 16.98 C +ATOM 111 O LYS A 53 17.103 12.881 4.122 1.00 17.82 O +ATOM 112 CB LYS A 53 14.263 14.063 5.336 1.00 20.76 C +ATOM 113 CG LYS A 53 12.763 14.221 5.241 1.00 25.68 C +ATOM 114 CD LYS A 53 12.129 14.523 6.573 1.00 27.87 C +ATOM 115 CE LYS A 53 10.626 14.333 6.495 1.00 35.31 C +ATOM 116 NZ LYS A 53 10.310 12.875 6.561 1.00 37.15 N +ATOM 117 N TYR A 54 16.893 15.129 4.225 1.00 16.74 N +ATOM 118 CA TYR A 54 18.272 15.405 4.524 1.00 16.09 C +ATOM 119 C TYR A 54 18.314 16.400 5.662 1.00 16.69 C +ATOM 120 O TYR A 54 17.581 17.368 5.661 1.00 16.98 O +ATOM 121 CB TYR A 54 18.998 16.018 3.342 1.00 18.15 C +ATOM 122 CG TYR A 54 19.057 15.178 2.101 1.00 19.02 C +ATOM 123 CD1 TYR A 54 20.120 14.330 1.882 1.00 19.13 C +ATOM 124 CD2 TYR A 54 18.077 15.280 1.108 1.00 19.60 C +ATOM 125 CE1 TYR A 54 20.194 13.574 0.719 1.00 17.84 C +ATOM 126 CE2 TYR A 54 18.151 14.538 -0.044 1.00 21.51 C +ATOM 127 CZ TYR A 54 19.207 13.692 -0.233 1.00 17.65 C +ATOM 128 OH TYR A 54 19.270 12.934 -1.384 1.00 20.42 O +ATOM 129 N ILE A 55 19.177 16.146 6.628 1.00 16.49 N +ATOM 130 CA ILE A 55 19.447 17.099 7.680 1.00 15.86 C +ATOM 131 C ILE A 55 20.670 17.847 7.193 1.00 16.35 C +ATOM 132 O ILE A 55 21.727 17.234 7.007 1.00 17.96 O +ATOM 133 CB ILE A 55 19.729 16.420 9.043 1.00 17.28 C +ATOM 134 CG1 ILE A 55 18.589 15.463 9.409 1.00 21.88 C +ATOM 135 CG2 ILE A 55 19.953 17.441 10.113 1.00 20.00 C +ATOM 136 CD1 ILE A 55 17.197 15.970 9.174 1.00 26.59 C +ATOM 137 N VAL A 56 20.525 19.155 6.997 1.00 17.05 N +ATOM 138 CA VAL A 56 21.598 19.975 6.455 1.00 16.23 C +ATOM 139 C VAL A 56 22.087 20.945 7.509 1.00 16.33 C +ATOM 140 O VAL A 56 21.292 21.686 8.082 1.00 20.65 O +ATOM 141 CB VAL A 56 21.139 20.726 5.215 1.00 17.58 C +ATOM 142 CG1 VAL A 56 22.270 21.558 4.620 1.00 21.21 C +ATOM 143 CG2 VAL A 56 20.580 19.727 4.208 1.00 18.96 C +ATOM 144 N SER A 57 23.392 20.890 7.776 1.00 16.01 N +ATOM 145 CA SER A 57 24.069 21.788 8.683 1.00 16.63 C +ATOM 146 C SER A 57 24.929 22.726 7.864 1.00 17.46 C +ATOM 147 O SER A 57 25.945 22.326 7.315 1.00 17.12 O +ATOM 148 CB SER A 57 24.882 20.998 9.694 1.00 17.11 C +ATOM 149 OG SER A 57 25.491 21.875 10.601 1.00 18.02 O +ATOM 150 N ILE A 58 24.502 23.974 7.760 1.00 16.82 N +ATOM 151 CA ILE A 58 25.206 24.933 6.926 1.00 18.13 C +ATOM 152 C ILE A 58 26.442 25.413 7.686 1.00 17.09 C +ATOM 153 O ILE A 58 26.431 25.508 8.925 1.00 17.09 O +ATOM 154 CB ILE A 58 24.249 26.091 6.520 1.00 18.29 C +ATOM 155 CG1 ILE A 58 23.070 25.528 5.693 1.00 20.28 C +ATOM 156 CG2 ILE A 58 25.012 27.152 5.751 1.00 16.47 C +ATOM 157 CD1 ILE A 58 22.145 26.525 5.117 1.00 23.06 C +ATOM 158 N ASN A 59 27.540 25.651 6.951 1.00 16.70 N +ATOM 159 CA ASN A 59 28.777 26.128 7.548 1.00 18.64 C +ATOM 160 C ASN A 59 28.579 27.517 8.116 1.00 16.54 C +ATOM 161 O ASN A 59 27.811 28.317 7.581 1.00 16.23 O +ATOM 162 CB ASN A 59 29.926 26.184 6.518 1.00 18.53 C +ATOM 163 CG ASN A 59 30.374 24.820 6.044 1.00 23.38 C +ATOM 164 OD1 ASN A 59 29.910 23.799 6.521 1.00 22.75 O +ATOM 165 ND2 ASN A 59 31.265 24.810 5.049 1.00 23.92 N +ATOM 166 N ASN A 60 29.302 27.840 9.171 1.00 15.84 N +ATOM 167 CA ASN A 60 29.205 29.155 9.743 1.00 16.08 C +ATOM 168 C ASN A 60 29.717 30.191 8.738 1.00 16.65 C +ATOM 169 O ASN A 60 30.517 29.882 7.831 1.00 18.07 O +ATOM 170 CB ASN A 60 30.026 29.229 11.020 1.00 17.22 C +ATOM 171 CG ASN A 60 29.593 30.350 11.938 1.00 18.18 C +ATOM 172 OD1 ASN A 60 28.587 31.017 11.693 1.00 18.97 O +ATOM 173 ND2 ASN A 60 30.366 30.576 13.007 1.00 17.44 N +ATOM 174 N HIS A 61 29.242 31.421 8.881 1.00 17.09 N +ATOM 175 CA HIS A 61 29.664 32.546 8.043 1.00 17.18 C +ATOM 176 C HIS A 61 29.355 32.363 6.565 1.00 18.35 C +ATOM 177 O HIS A 61 30.011 32.958 5.706 1.00 22.68 O +ATOM 178 CB HIS A 61 31.167 32.826 8.218 1.00 19.36 C +ATOM 179 CG HIS A 61 31.593 32.896 9.640 1.00 20.99 C +ATOM 180 ND1 HIS A 61 31.030 33.776 10.534 1.00 24.01 N +ATOM 181 CD2 HIS A 61 32.530 32.205 10.324 1.00 27.66 C +ATOM 182 CE1 HIS A 61 31.610 33.633 11.710 1.00 27.45 C +ATOM 183 NE2 HIS A 61 32.511 32.672 11.613 1.00 25.80 N +ATOM 184 N THR A 62 28.344 31.559 6.270 1.00 16.79 N +ATOM 185 CA THR A 62 27.961 31.228 4.919 1.00 16.51 C +ATOM 186 C THR A 62 26.578 31.783 4.647 1.00 16.22 C +ATOM 187 O THR A 62 25.744 31.810 5.558 1.00 15.50 O +ATOM 188 CB THR A 62 27.964 29.707 4.790 1.00 18.11 C +ATOM 189 OG1 THR A 62 29.286 29.234 5.114 1.00 19.12 O +ATOM 190 CG2 THR A 62 27.611 29.242 3.404 1.00 18.03 C +ATOM 191 N GLU A 63 26.339 32.234 3.417 1.00 15.75 N +ATOM 192 CA GLU A 63 25.045 32.754 3.019 1.00 15.98 C +ATOM 193 C GLU A 63 24.122 31.546 2.804 1.00 16.48 C +ATOM 194 O GLU A 63 24.369 30.693 1.939 1.00 15.80 O +ATOM 195 CB GLU A 63 25.159 33.675 1.795 1.00 16.04 C +ATOM 196 CG GLU A 63 23.964 34.609 1.673 1.00 18.27 C +ATOM 197 CD GLU A 63 22.763 33.916 1.130 1.00 16.48 C +ATOM 198 OE1 GLU A 63 22.834 33.483 -0.037 1.00 18.32 O +ATOM 199 OE2 GLU A 63 21.792 33.780 1.874 1.00 17.67 O +ATOM 200 N AILE A 64 23.059 31.513 3.596 0.70 15.01 N +ATOM 201 N BILE A 64 23.077 31.449 3.627 0.30 14.59 N +ATOM 202 CA AILE A 64 22.195 30.323 3.716 0.70 17.55 C +ATOM 203 CA BILE A 64 22.246 30.222 3.657 0.30 14.58 C +ATOM 204 C AILE A 64 21.406 29.975 2.452 0.70 16.34 C +ATOM 205 C BILE A 64 21.412 29.950 2.413 0.30 14.89 C +ATOM 206 O AILE A 64 21.218 28.794 2.121 0.70 16.76 O +ATOM 207 O BILE A 64 21.180 28.785 2.074 0.30 15.19 O +ATOM 208 CB AILE A 64 21.257 30.506 4.924 0.70 17.25 C +ATOM 209 CB BILE A 64 21.308 30.150 4.898 0.30 13.33 C +ATOM 210 CG1AILE A 64 22.075 30.487 6.218 0.70 16.75 C +ATOM 211 CG1BILE A 64 20.237 31.261 4.907 0.30 11.14 C +ATOM 212 CG2AILE A 64 20.157 29.432 4.974 0.70 22.67 C +ATOM 213 CG2BILE A 64 22.126 30.181 6.165 0.30 11.07 C +ATOM 214 CD1AILE A 64 21.304 30.947 7.455 0.70 18.75 C +ATOM 215 CD1BILE A 64 19.302 31.207 6.104 0.30 14.79 C +ATOM 216 N VAL A 65 20.937 30.998 1.743 1.00 15.54 N +ATOM 217 CA VAL A 65 20.118 30.779 0.557 1.00 15.42 C +ATOM 218 C VAL A 65 20.966 30.183 -0.565 1.00 15.67 C +ATOM 219 O VAL A 65 20.578 29.185 -1.169 1.00 17.64 O +ATOM 220 CB VAL A 65 19.374 32.065 0.131 1.00 16.32 C +ATOM 221 CG1 VAL A 65 18.611 31.814 -1.168 1.00 16.47 C +ATOM 222 CG2 VAL A 65 18.455 32.549 1.245 1.00 17.03 C +ATOM 223 N LYS A 66 22.158 30.744 -0.774 1.00 15.10 N +ATOM 224 CA LYS A 66 23.129 30.213 -1.718 1.00 17.66 C +ATOM 225 C LYS A 66 23.456 28.752 -1.377 1.00 15.01 C +ATOM 226 O LYS A 66 23.503 27.897 -2.254 1.00 17.56 O +ATOM 227 CB LYS A 66 24.409 31.049 -1.667 1.00 18.42 C +ATOM 228 CG LYS A 66 25.508 30.681 -2.687 1.00 22.46 C +ATOM 229 CD LYS A 66 26.773 31.479 -2.436 1.00 25.47 C +ATOM 230 CE LYS A 66 27.943 30.958 -3.281 1.00 30.53 C +ATOM 231 NZ LYS A 66 29.226 31.686 -2.981 1.00 35.55 N +ATOM 232 N ALA A 67 23.697 28.483 -0.101 1.00 15.34 N +ATOM 233 CA ALA A 67 24.033 27.139 0.336 1.00 14.05 C +ATOM 234 C ALA A 67 22.894 26.159 0.097 1.00 16.55 C +ATOM 235 O ALA A 67 23.103 25.047 -0.387 1.00 15.77 O +ATOM 236 CB ALA A 67 24.460 27.127 1.807 1.00 16.88 C +ATOM 237 N LEU A 68 21.684 26.555 0.448 1.00 15.88 N +ATOM 238 CA LEU A 68 20.533 25.663 0.223 1.00 15.76 C +ATOM 239 C LEU A 68 20.307 25.401 -1.247 1.00 16.09 C +ATOM 240 O LEU A 68 19.975 24.267 -1.631 1.00 16.92 O +ATOM 241 CB LEU A 68 19.273 26.203 0.888 1.00 15.37 C +ATOM 242 CG LEU A 68 19.283 26.184 2.414 1.00 17.05 C +ATOM 243 CD1 LEU A 68 18.178 27.071 2.983 1.00 18.57 C +ATOM 244 CD2 LEU A 68 19.147 24.762 3.008 1.00 17.65 C +ATOM 245 N AASN A 69 20.465 26.427 -2.080 0.50 16.84 N +ATOM 246 N BASN A 69 20.507 26.414 -2.075 0.50 17.26 N +ATOM 247 CA AASN A 69 20.359 26.246 -3.530 0.50 16.88 C +ATOM 248 CA BASN A 69 20.333 26.252 -3.508 0.50 17.92 C +ATOM 249 C AASN A 69 21.366 25.212 -3.994 0.50 15.54 C +ATOM 250 C BASN A 69 21.387 25.290 -4.073 0.50 17.20 C +ATOM 251 O AASN A 69 21.011 24.241 -4.669 0.50 13.86 O +ATOM 252 O BASN A 69 21.090 24.473 -4.944 0.50 19.34 O +ATOM 253 CB AASN A 69 20.582 27.569 -4.288 0.50 18.02 C +ATOM 254 CB BASN A 69 20.376 27.625 -4.192 0.50 18.41 C +ATOM 255 CG AASN A 69 19.325 28.409 -4.389 0.50 18.57 C +ATOM 256 CG BASN A 69 19.882 27.580 -5.613 0.50 20.46 C +ATOM 257 OD1AASN A 69 18.428 28.110 -5.174 0.50 22.97 O +ATOM 258 OD1BASN A 69 18.781 28.042 -5.913 0.50 25.21 O +ATOM 259 ND2AASN A 69 19.267 29.477 -3.618 0.50 21.60 N +ATOM 260 ND2BASN A 69 20.676 27.001 -6.496 0.50 23.45 N +ATOM 261 N ALA A 70 22.611 25.395 -3.566 1.00 15.36 N +ATOM 262 CA ALA A 70 23.712 24.508 -3.950 1.00 15.35 C +ATOM 263 C ALA A 70 23.462 23.061 -3.500 1.00 17.53 C +ATOM 264 O ALA A 70 23.746 22.111 -4.250 1.00 17.04 O +ATOM 265 CB ALA A 70 25.016 25.028 -3.368 1.00 17.41 C +ATOM 266 N PHE A 71 22.910 22.902 -2.297 1.00 15.37 N +ATOM 267 CA PHE A 71 22.563 21.593 -1.799 1.00 14.74 C +ATOM 268 C PHE A 71 21.537 20.887 -2.680 1.00 14.01 C +ATOM 269 O PHE A 71 21.714 19.748 -3.055 1.00 16.39 O +ATOM 270 CB PHE A 71 22.006 21.692 -0.383 1.00 16.84 C +ATOM 271 CG PHE A 71 21.654 20.371 0.160 1.00 16.97 C +ATOM 272 CD1 PHE A 71 22.645 19.548 0.607 1.00 18.35 C +ATOM 273 CD2 PHE A 71 20.345 19.908 0.138 1.00 15.92 C +ATOM 274 CE1 PHE A 71 22.357 18.283 1.053 1.00 19.39 C +ATOM 275 CE2 PHE A 71 20.059 18.649 0.557 1.00 17.40 C +ATOM 276 CZ PHE A 71 21.061 17.842 1.037 1.00 16.50 C +ATOM 277 N CYS A 72 20.449 21.581 -2.976 1.00 15.03 N +ATOM 278 CA CYS A 72 19.390 21.028 -3.797 1.00 16.30 C +ATOM 279 C CYS A 72 19.899 20.693 -5.189 1.00 16.11 C +ATOM 280 O CYS A 72 19.514 19.677 -5.770 1.00 16.78 O +ATOM 281 CB CYS A 72 18.209 21.993 -3.895 1.00 17.27 C +ATOM 282 SG CYS A 72 17.348 22.253 -2.340 1.00 19.27 S +ATOM 283 N LYS A 73 20.748 21.560 -5.724 1.00 18.26 N +ATOM 284 CA LYS A 73 21.346 21.306 -7.026 1.00 19.53 C +ATOM 285 C LYS A 73 22.215 20.046 -6.962 1.00 20.80 C +ATOM 286 O LYS A 73 22.095 19.154 -7.810 1.00 21.26 O +ATOM 287 CB LYS A 73 22.167 22.510 -7.481 1.00 19.96 C +ATOM 288 CG LYS A 73 22.820 22.314 -8.848 1.00 23.25 C +ATOM 289 CD LYS A 73 23.472 23.577 -9.376 1.00 24.35 C +ATOM 290 CE LYS A 73 24.269 23.268 -10.653 1.00 31.78 C +ATOM 291 NZ LYS A 73 24.857 24.504 -11.241 1.00 38.09 N +ATOM 292 N GLU A 74 23.085 19.962 -5.955 1.00 19.88 N +ATOM 293 CA GLU A 74 23.964 18.799 -5.791 1.00 18.54 C +ATOM 294 C GLU A 74 23.170 17.493 -5.721 1.00 19.43 C +ATOM 295 O GLU A 74 23.573 16.479 -6.313 1.00 20.52 O +ATOM 296 CB GLU A 74 24.816 18.919 -4.516 1.00 19.33 C +ATOM 297 CG GLU A 74 25.725 17.700 -4.291 1.00 20.25 C +ATOM 298 CD GLU A 74 26.488 17.659 -2.951 1.00 25.87 C +ATOM 299 OE1 GLU A 74 26.414 18.607 -2.140 1.00 34.74 O +ATOM 300 OE2 GLU A 74 27.196 16.637 -2.733 1.00 35.66 O +ATOM 301 N LYS A 75 22.060 17.514 -4.994 1.00 18.33 N +ATOM 302 CA LYS A 75 21.249 16.319 -4.778 1.00 16.82 C +ATOM 303 C LYS A 75 20.158 16.124 -5.823 1.00 18.43 C +ATOM 304 O LYS A 75 19.435 15.131 -5.765 1.00 20.90 O +ATOM 305 CB LYS A 75 20.668 16.309 -3.361 1.00 16.73 C +ATOM 306 CG LYS A 75 21.731 16.281 -2.261 1.00 19.09 C +ATOM 307 CD LYS A 75 22.582 15.011 -2.362 1.00 23.55 C +ATOM 308 CE LYS A 75 23.585 14.866 -1.279 1.00 24.41 C +ATOM 309 NZ LYS A 75 24.377 13.604 -1.491 1.00 25.17 N +ATOM 310 N GLY A 76 20.091 17.006 -6.814 1.00 17.44 N +ATOM 311 CA GLY A 76 19.120 16.884 -7.897 1.00 18.94 C +ATOM 312 C GLY A 76 17.684 16.936 -7.422 1.00 20.05 C +ATOM 313 O GLY A 76 16.829 16.252 -7.978 1.00 20.22 O +ATOM 314 N ILE A 77 17.409 17.758 -6.406 1.00 17.31 N +ATOM 315 CA ILE A 77 16.076 17.799 -5.819 1.00 17.56 C +ATOM 316 C ILE A 77 15.185 18.642 -6.725 1.00 18.93 C +ATOM 317 O ILE A 77 15.463 19.804 -6.975 1.00 19.72 O +ATOM 318 CB ILE A 77 16.087 18.358 -4.412 1.00 16.60 C +ATOM 319 CG1 ILE A 77 16.928 17.455 -3.510 1.00 17.95 C +ATOM 320 CG2 ILE A 77 14.675 18.429 -3.896 1.00 18.12 C +ATOM 321 CD1 ILE A 77 17.089 17.944 -2.091 1.00 18.96 C +ATOM 322 N LEU A 78 14.130 18.020 -7.226 1.00 19.66 N +ATOM 323 CA LEU A 78 13.230 18.666 -8.177 1.00 18.22 C +ATOM 324 C LEU A 78 12.146 19.480 -7.490 1.00 16.61 C +ATOM 325 O LEU A 78 11.713 20.508 -8.012 1.00 16.88 O +ATOM 326 CB LEU A 78 12.594 17.587 -9.059 1.00 18.76 C +ATOM 327 CG LEU A 78 13.551 16.673 -9.826 1.00 18.90 C +ATOM 328 CD1 LEU A 78 12.762 15.614 -10.556 1.00 19.50 C +ATOM 329 CD2 LEU A 78 14.381 17.519 -10.775 1.00 20.90 C +ATOM 330 N SER A 79 11.675 18.967 -6.355 1.00 16.89 N +ATOM 331 CA SER A 79 10.702 19.648 -5.525 1.00 18.11 C +ATOM 332 C SER A 79 10.813 19.097 -4.120 1.00 18.45 C +ATOM 333 O SER A 79 11.403 18.024 -3.898 1.00 16.56 O +ATOM 334 CB SER A 79 9.274 19.504 -6.061 1.00 16.20 C +ATOM 335 OG SER A 79 8.802 18.180 -5.913 1.00 18.59 O +ATOM 336 N GLY A 80 10.272 19.855 -3.169 1.00 17.31 N +ATOM 337 CA GLY A 80 10.426 19.489 -1.779 1.00 16.63 C +ATOM 338 C GLY A 80 10.148 20.640 -0.859 1.00 16.01 C +ATOM 339 O GLY A 80 9.610 21.654 -1.263 1.00 15.19 O +ATOM 340 N SER A 81 10.568 20.491 0.388 1.00 15.07 N +ATOM 341 CA SER A 81 10.360 21.512 1.397 1.00 16.47 C +ATOM 342 C SER A 81 11.623 21.727 2.176 1.00 18.00 C +ATOM 343 O SER A 81 12.495 20.863 2.216 1.00 16.77 O +ATOM 344 CB SER A 81 9.251 21.085 2.338 1.00 19.18 C +ATOM 345 OG SER A 81 9.672 19.963 3.076 1.00 24.65 O +ATOM 346 N ILE A 82 11.731 22.910 2.780 1.00 16.48 N +ATOM 347 CA ILE A 82 12.870 23.255 3.611 1.00 15.34 C +ATOM 348 C ILE A 82 12.317 23.931 4.847 1.00 17.15 C +ATOM 349 O ILE A 82 11.450 24.785 4.738 1.00 16.94 O +ATOM 350 CB ILE A 82 13.850 24.223 2.886 1.00 16.35 C +ATOM 351 CG1 ILE A 82 14.379 23.635 1.579 1.00 16.98 C +ATOM 352 CG2 ILE A 82 15.013 24.630 3.844 1.00 17.23 C +ATOM 353 CD1 ILE A 82 15.318 24.548 0.769 1.00 16.73 C +ATOM 354 N ASN A 83 12.828 23.545 6.006 1.00 16.81 N +ATOM 355 CA ASN A 83 12.414 24.085 7.284 1.00 17.31 C +ATOM 356 C ASN A 83 13.596 24.050 8.215 1.00 17.58 C +ATOM 357 O ASN A 83 14.332 23.085 8.232 1.00 21.12 O +ATOM 358 CB ASN A 83 11.332 23.227 7.877 1.00 20.86 C +ATOM 359 CG ASN A 83 10.059 23.314 7.114 1.00 27.21 C +ATOM 360 OD1 ASN A 83 9.319 24.300 7.257 1.00 28.39 O +ATOM 361 ND2 ASN A 83 9.768 22.295 6.278 1.00 27.73 N +ATOM 362 N GLY A 84 13.791 25.092 9.005 1.00 17.09 N +ATOM 363 CA GLY A 84 14.794 25.034 10.031 1.00 17.23 C +ATOM 364 C GLY A 84 15.006 26.264 10.864 1.00 17.43 C +ATOM 365 O GLY A 84 14.173 27.185 10.864 1.00 16.11 O +ATOM 366 N ILE A 85 16.116 26.241 11.602 1.00 15.94 N +ATOM 367 CA ILE A 85 16.442 27.239 12.613 1.00 16.31 C +ATOM 368 C ILE A 85 17.943 27.471 12.606 1.00 15.97 C +ATOM 369 O ILE A 85 18.727 26.694 12.023 1.00 17.03 O +ATOM 370 CB ILE A 85 15.938 26.798 14.036 1.00 14.33 C +ATOM 371 CG1 ILE A 85 16.548 25.449 14.469 1.00 15.13 C +ATOM 372 CG2 ILE A 85 14.425 26.729 14.083 1.00 15.94 C +ATOM 373 CD1 ILE A 85 16.318 25.109 15.948 1.00 17.42 C +ATOM 374 N GLY A 86 18.375 28.537 13.278 1.00 14.98 N +ATOM 375 CA GLY A 86 19.770 28.880 13.324 1.00 17.29 C +ATOM 376 C GLY A 86 19.909 30.327 13.769 1.00 15.98 C +ATOM 377 O GLY A 86 18.954 30.914 14.274 1.00 17.95 O +ATOM 378 N ALA A 87 21.111 30.859 13.619 1.00 15.32 N +ATOM 379 CA ALA A 87 21.428 32.235 13.980 1.00 15.47 C +ATOM 380 C ALA A 87 22.243 32.860 12.870 1.00 15.22 C +ATOM 381 O ALA A 87 22.997 32.177 12.145 1.00 15.75 O +ATOM 382 CB ALA A 87 22.164 32.294 15.312 1.00 17.92 C +ATOM 383 N ILE A 88 22.032 34.166 12.707 1.00 14.90 N +ATOM 384 CA ILE A 88 22.566 34.929 11.589 1.00 14.26 C +ATOM 385 C ILE A 88 23.057 36.299 12.038 1.00 14.65 C +ATOM 386 O ILE A 88 22.672 36.810 13.080 1.00 15.88 O +ATOM 387 CB ILE A 88 21.528 35.118 10.465 1.00 14.70 C +ATOM 388 CG1 ILE A 88 20.300 35.874 10.965 1.00 15.15 C +ATOM 389 CG2 ILE A 88 21.112 33.768 9.880 1.00 15.49 C +ATOM 390 CD1 ILE A 88 19.276 36.175 9.910 1.00 14.67 C +ATOM 391 N GLY A 89 23.951 36.857 11.234 1.00 13.72 N +ATOM 392 CA GLY A 89 24.496 38.203 11.428 1.00 15.55 C +ATOM 393 C GLY A 89 24.120 39.228 10.386 1.00 14.70 C +ATOM 394 O GLY A 89 24.479 40.417 10.516 1.00 16.70 O +ATOM 395 N AGLU A 90 23.375 38.789 9.370 0.70 16.88 N +ATOM 396 N BGLU A 90 23.430 38.778 9.334 0.30 15.15 N +ATOM 397 CA AGLU A 90 22.900 39.670 8.312 0.70 17.31 C +ATOM 398 CA BGLU A 90 22.925 39.644 8.271 0.30 14.80 C +ATOM 399 C AGLU A 90 21.694 38.999 7.669 0.70 15.81 C +ATOM 400 C BGLU A 90 21.665 38.982 7.714 0.30 14.40 C +ATOM 401 O AGLU A 90 21.671 37.782 7.520 0.70 15.99 O +ATOM 402 O BGLU A 90 21.576 37.753 7.674 0.30 14.55 O +ATOM 403 CB AGLU A 90 24.004 39.953 7.291 0.70 17.65 C +ATOM 404 CB BGLU A 90 23.969 39.851 7.165 0.30 14.76 C +ATOM 405 CG AGLU A 90 23.669 41.079 6.329 0.70 17.19 C +ATOM 406 CG BGLU A 90 23.568 40.875 6.096 0.30 13.89 C +ATOM 407 CD AGLU A 90 24.897 41.684 5.678 0.70 19.58 C +ATOM 408 CD BGLU A 90 24.501 40.876 4.900 0.30 14.45 C +ATOM 409 OE1AGLU A 90 25.893 41.958 6.400 0.70 26.63 O +ATOM 410 OE1BGLU A 90 25.595 41.491 4.976 0.30 17.53 O +ATOM 411 OE2AGLU A 90 24.858 41.902 4.445 0.70 27.20 O +ATOM 412 OE2BGLU A 90 24.128 40.281 3.867 0.30 15.14 O +ATOM 413 N LEU A 91 20.689 39.796 7.315 1.00 13.74 N +ATOM 414 CA LEU A 91 19.454 39.310 6.719 1.00 13.89 C +ATOM 415 C LEU A 91 18.968 40.267 5.677 1.00 15.62 C +ATOM 416 O LEU A 91 18.971 41.465 5.929 1.00 15.67 O +ATOM 417 CB LEU A 91 18.368 39.266 7.793 1.00 15.07 C +ATOM 418 CG LEU A 91 16.961 38.841 7.378 1.00 14.74 C +ATOM 419 CD1 LEU A 91 16.920 37.385 6.884 1.00 15.65 C +ATOM 420 CD2 LEU A 91 15.974 39.069 8.505 1.00 15.59 C +ATOM 421 N THR A 92 18.522 39.747 4.540 1.00 13.57 N +ATOM 422 CA THR A 92 17.866 40.584 3.547 1.00 12.67 C +ATOM 423 C THR A 92 16.484 39.996 3.276 1.00 13.89 C +ATOM 424 O THR A 92 16.360 38.828 2.885 1.00 14.88 O +ATOM 425 CB THR A 92 18.635 40.705 2.244 1.00 13.80 C +ATOM 426 OG1 THR A 92 19.959 41.166 2.534 1.00 15.75 O +ATOM 427 CG2 THR A 92 17.942 41.715 1.306 1.00 13.90 C +ATOM 428 N LEU A 93 15.464 40.839 3.455 1.00 15.47 N +ATOM 429 CA LEU A 93 14.071 40.525 3.151 1.00 14.90 C +ATOM 430 C LEU A 93 13.582 41.377 2.019 1.00 15.85 C +ATOM 431 O LEU A 93 14.086 42.481 1.823 1.00 15.77 O +ATOM 432 CB LEU A 93 13.188 40.769 4.371 1.00 14.90 C +ATOM 433 CG LEU A 93 13.556 40.041 5.661 1.00 14.87 C +ATOM 434 CD1 LEU A 93 12.661 40.512 6.819 1.00 14.47 C +ATOM 435 CD2 LEU A 93 13.529 38.499 5.474 1.00 16.12 C +ATOM 436 N ARG A 94 12.609 40.875 1.264 1.00 13.95 N +ATOM 437 CA ARG A 94 11.953 41.633 0.203 1.00 14.90 C +ATOM 438 C ARG A 94 10.493 41.841 0.523 1.00 14.58 C +ATOM 439 O ARG A 94 9.796 40.883 0.873 1.00 15.79 O +ATOM 440 CB ARG A 94 12.046 40.908 -1.127 1.00 15.10 C +ATOM 441 CG ARG A 94 11.334 41.634 -2.259 1.00 15.41 C +ATOM 442 CD ARG A 94 11.703 41.131 -3.607 1.00 15.53 C +ATOM 443 NE ARG A 94 13.074 41.469 -3.942 1.00 14.99 N +ATOM 444 CZ ARG A 94 13.731 41.071 -5.034 1.00 17.75 C +ATOM 445 NH1 ARG A 94 13.193 40.230 -5.880 1.00 21.06 N +ATOM 446 NH2 ARG A 94 14.961 41.468 -5.243 1.00 18.64 N +ATOM 447 N PHE A 95 10.021 43.071 0.329 1.00 14.92 N +ATOM 448 CA PHE A 95 8.587 43.374 0.397 1.00 15.37 C +ATOM 449 C PHE A 95 8.143 43.870 -0.977 1.00 14.31 C +ATOM 450 O PHE A 95 8.615 44.857 -1.478 1.00 16.17 O +ATOM 451 CB PHE A 95 8.237 44.383 1.483 1.00 15.44 C +ATOM 452 CG PHE A 95 6.777 44.414 1.804 1.00 14.75 C +ATOM 453 CD1 PHE A 95 6.255 43.511 2.702 1.00 18.27 C +ATOM 454 CD2 PHE A 95 5.929 45.339 1.206 1.00 18.27 C +ATOM 455 CE1 PHE A 95 4.889 43.517 3.006 1.00 19.01 C +ATOM 456 CE2 PHE A 95 4.573 45.312 1.509 1.00 20.63 C +ATOM 457 CZ PHE A 95 4.088 44.407 2.395 1.00 20.01 C +ATOM 458 N PHE A 96 7.216 43.126 -1.572 1.00 15.76 N +ATOM 459 CA PHE A 96 6.664 43.425 -2.889 1.00 15.80 C +ATOM 460 C PHE A 96 5.314 44.115 -2.771 1.00 19.49 C +ATOM 461 O PHE A 96 4.455 43.642 -2.046 1.00 18.80 O +ATOM 462 CB PHE A 96 6.553 42.125 -3.646 1.00 16.62 C +ATOM 463 CG PHE A 96 5.906 42.238 -4.970 1.00 19.09 C +ATOM 464 CD1 PHE A 96 6.541 42.847 -6.008 1.00 20.36 C +ATOM 465 CD2 PHE A 96 4.641 41.716 -5.172 1.00 19.97 C +ATOM 466 CE1 PHE A 96 5.927 42.941 -7.274 1.00 21.32 C +ATOM 467 CE2 PHE A 96 4.038 41.785 -6.421 1.00 20.42 C +ATOM 468 CZ PHE A 96 4.693 42.394 -7.470 1.00 19.37 C +ATOM 469 N ASN A 97 5.155 45.241 -3.477 1.00 17.08 N +ATOM 470 CA ASN A 97 3.910 45.977 -3.488 1.00 18.45 C +ATOM 471 C ASN A 97 3.156 45.571 -4.734 1.00 19.03 C +ATOM 472 O ASN A 97 3.537 45.970 -5.835 1.00 18.91 O +ATOM 473 CB ASN A 97 4.221 47.466 -3.505 1.00 18.70 C +ATOM 474 CG ASN A 97 2.984 48.326 -3.427 1.00 24.30 C +ATOM 475 OD1 ASN A 97 1.917 47.966 -3.948 1.00 24.81 O +ATOM 476 ND2 ASN A 97 3.124 49.492 -2.800 1.00 25.61 N +ATOM 477 N PRO A 98 2.080 44.788 -4.591 1.00 17.60 N +ATOM 478 CA PRO A 98 1.330 44.331 -5.770 1.00 19.66 C +ATOM 479 C PRO A 98 0.625 45.414 -6.533 1.00 21.49 C +ATOM 480 O PRO A 98 0.340 45.209 -7.699 1.00 25.14 O +ATOM 481 CB PRO A 98 0.277 43.381 -5.191 1.00 21.35 C +ATOM 482 CG PRO A 98 0.196 43.708 -3.735 1.00 21.76 C +ATOM 483 CD PRO A 98 1.504 44.286 -3.331 1.00 20.73 C +ATOM 484 N LYS A 99 0.313 46.521 -5.888 1.00 20.61 N +ATOM 485 CA LYS A 99 -0.416 47.595 -6.539 1.00 24.02 C +ATOM 486 C LYS A 99 0.483 48.357 -7.502 1.00 24.15 C +ATOM 487 O LYS A 99 0.126 48.541 -8.662 1.00 26.26 O +ATOM 488 CB LYS A 99 -1.003 48.524 -5.489 1.00 24.60 C +ATOM 489 CG LYS A 99 -1.938 49.592 -6.053 1.00 34.86 C +ATOM 490 N THR A 100 1.670 48.739 -7.054 1.00 21.15 N +ATOM 491 CA THR A 100 2.568 49.541 -7.903 1.00 19.46 C +ATOM 492 C THR A 100 3.698 48.753 -8.574 1.00 17.93 C +ATOM 493 O THR A 100 4.407 49.289 -9.430 1.00 18.89 O +ATOM 494 CB THR A 100 3.255 50.613 -7.053 1.00 19.22 C +ATOM 495 OG1 THR A 100 4.044 49.989 -6.050 1.00 19.16 O +ATOM 496 CG2 THR A 100 2.196 51.543 -6.395 1.00 23.69 C +ATOM 497 N ALYS A 101 3.848 47.498 -8.174 0.50 19.22 N +ATOM 498 N BLYS A 101 3.862 47.495 -8.167 0.50 18.60 N +ATOM 499 CA ALYS A 101 4.936 46.653 -8.616 0.50 19.92 C +ATOM 500 CA BLYS A 101 4.967 46.625 -8.583 0.50 18.81 C +ATOM 501 C ALYS A 101 6.303 47.180 -8.182 0.50 17.47 C +ATOM 502 C BLYS A 101 6.324 47.065 -8.045 0.50 15.80 C +ATOM 503 O ALYS A 101 7.290 46.789 -8.763 0.50 16.66 O +ATOM 504 O BLYS A 101 7.340 46.451 -8.344 0.50 11.73 O +ATOM 505 CB ALYS A 101 4.905 46.435 -10.146 0.50 21.39 C +ATOM 506 CB BLYS A 101 5.031 46.451 -10.114 0.50 20.35 C +ATOM 507 CG ALYS A 101 3.517 46.113 -10.715 0.50 24.70 C +ATOM 508 CG BLYS A 101 3.711 46.016 -10.741 0.50 24.62 C +ATOM 509 CD ALYS A 101 2.880 44.894 -10.045 0.50 23.37 C +ATOM 510 CD BLYS A 101 3.267 44.624 -10.276 0.50 24.43 C +ATOM 511 CE ALYS A 101 1.540 44.531 -10.689 0.50 26.65 C +ATOM 512 CE BLYS A 101 1.895 44.257 -10.808 0.50 27.82 C +ATOM 513 NZ ALYS A 101 0.548 45.635 -10.660 0.50 28.31 N +ATOM 514 NZ BLYS A 101 1.807 44.401 -12.277 0.50 27.79 N +ATOM 515 N ALA A 102 6.351 48.094 -7.206 1.00 16.10 N +ATOM 516 CA ALA A 102 7.586 48.440 -6.518 1.00 14.38 C +ATOM 517 C ALA A 102 7.942 47.293 -5.581 1.00 15.59 C +ATOM 518 O ALA A 102 7.066 46.528 -5.153 1.00 16.21 O +ATOM 519 CB ALA A 102 7.423 49.724 -5.717 1.00 15.48 C +ATOM 520 N TYR A 103 9.222 47.152 -5.278 1.00 14.37 N +ATOM 521 CA TYR A 103 9.654 46.200 -4.285 1.00 14.66 C +ATOM 522 C TYR A 103 10.801 46.797 -3.525 1.00 14.87 C +ATOM 523 O TYR A 103 11.534 47.621 -4.051 1.00 15.55 O +ATOM 524 CB TYR A 103 10.053 44.864 -4.903 1.00 14.07 C +ATOM 525 CG TYR A 103 11.191 44.897 -5.860 1.00 14.55 C +ATOM 526 CD1 TYR A 103 10.985 45.214 -7.189 1.00 14.92 C +ATOM 527 CD2 TYR A 103 12.492 44.676 -5.443 1.00 14.91 C +ATOM 528 CE1 TYR A 103 12.055 45.264 -8.101 1.00 15.05 C +ATOM 529 CE2 TYR A 103 13.555 44.713 -6.339 1.00 14.80 C +ATOM 530 CZ TYR A 103 13.325 45.004 -7.663 1.00 15.71 C +ATOM 531 OH TYR A 103 14.377 45.046 -8.567 1.00 18.49 O +ATOM 532 N ASP A 104 10.959 46.410 -2.272 1.00 14.23 N +ATOM 533 CA ASP A 104 12.113 46.861 -1.540 1.00 14.91 C +ATOM 534 C ASP A 104 12.772 45.725 -0.832 1.00 14.05 C +ATOM 535 O ASP A 104 12.118 44.805 -0.342 1.00 15.24 O +ATOM 536 CB ASP A 104 11.810 47.986 -0.585 1.00 16.89 C +ATOM 537 CG ASP A 104 11.068 47.555 0.604 1.00 17.53 C +ATOM 538 OD1 ASP A 104 11.692 47.396 1.707 1.00 19.96 O +ATOM 539 OD2 ASP A 104 9.851 47.353 0.441 1.00 19.79 O +ATOM 540 N ASP A 105 14.089 45.830 -0.792 1.00 12.95 N +ATOM 541 CA ASP A 105 14.938 44.856 -0.174 1.00 13.54 C +ATOM 542 C ASP A 105 15.607 45.501 1.021 1.00 14.08 C +ATOM 543 O ASP A 105 16.394 46.442 0.866 1.00 14.66 O +ATOM 544 CB ASP A 105 15.989 44.385 -1.172 1.00 13.19 C +ATOM 545 CG ASP A 105 15.397 43.636 -2.357 1.00 15.46 C +ATOM 546 OD1 ASP A 105 14.202 43.339 -2.356 1.00 16.20 O +ATOM 547 OD2 ASP A 105 16.208 43.327 -3.279 1.00 16.62 O +ATOM 548 N LYS A 106 15.284 45.003 2.213 1.00 14.61 N +ATOM 549 CA LYS A 106 15.861 45.567 3.426 1.00 14.68 C +ATOM 550 C LYS A 106 16.869 44.613 4.053 1.00 13.46 C +ATOM 551 O LYS A 106 16.546 43.448 4.310 1.00 14.26 O +ATOM 552 CB LYS A 106 14.786 45.930 4.451 1.00 15.50 C +ATOM 553 CG LYS A 106 15.362 46.763 5.617 1.00 17.21 C +ATOM 554 CD LYS A 106 14.289 47.436 6.424 1.00 17.61 C +ATOM 555 CE LYS A 106 14.900 48.261 7.535 1.00 18.68 C +ATOM 556 NZ LYS A 106 13.899 49.080 8.237 1.00 17.56 N +ATOM 557 N THR A 107 18.065 45.133 4.305 1.00 13.84 N +ATOM 558 CA THR A 107 19.156 44.374 4.877 1.00 14.36 C +ATOM 559 C THR A 107 19.374 44.835 6.293 1.00 16.58 C +ATOM 560 O THR A 107 19.611 45.999 6.550 1.00 16.10 O +ATOM 561 CB THR A 107 20.441 44.517 4.067 1.00 15.58 C +ATOM 562 OG1 THR A 107 20.217 43.989 2.754 1.00 15.40 O +ATOM 563 CG2 THR A 107 21.630 43.782 4.745 1.00 14.84 C +ATOM 564 N PHE A 108 19.280 43.883 7.216 1.00 15.77 N +ATOM 565 CA PHE A 108 19.568 44.103 8.629 1.00 16.52 C +ATOM 566 C PHE A 108 20.941 43.577 8.927 1.00 17.25 C +ATOM 567 O PHE A 108 21.295 42.502 8.469 1.00 17.07 O +ATOM 568 CB PHE A 108 18.522 43.372 9.466 1.00 15.77 C +ATOM 569 CG PHE A 108 17.122 43.822 9.202 1.00 16.33 C +ATOM 570 CD1 PHE A 108 16.381 43.250 8.157 1.00 18.16 C +ATOM 571 CD2 PHE A 108 16.537 44.793 9.991 1.00 17.77 C +ATOM 572 CE1 PHE A 108 15.101 43.662 7.880 1.00 18.58 C +ATOM 573 CE2 PHE A 108 15.226 45.217 9.721 1.00 18.53 C +ATOM 574 CZ PHE A 108 14.525 44.629 8.652 1.00 17.89 C +ATOM 575 N ARG A 109 21.732 44.343 9.675 1.00 14.37 N +ATOM 576 CA ARG A 109 23.101 44.004 9.998 1.00 15.72 C +ATOM 577 C ARG A 109 23.267 44.010 11.502 1.00 15.87 C +ATOM 578 O ARG A 109 23.637 45.003 12.111 1.00 16.50 O +ATOM 579 CB ARG A 109 24.019 45.004 9.319 1.00 16.76 C +ATOM 580 CG ARG A 109 23.916 44.860 7.809 1.00 17.90 C +ATOM 581 CD ARG A 109 24.947 45.674 7.116 1.00 16.70 C +ATOM 582 NE ARG A 109 24.609 47.091 7.179 1.00 17.12 N +ATOM 583 CZ ARG A 109 25.400 48.066 6.743 1.00 16.69 C +ATOM 584 NH1 ARG A 109 26.555 47.801 6.157 1.00 17.38 N +ATOM 585 NH2 ARG A 109 25.022 49.320 6.863 1.00 16.00 N +ATOM 586 N GLU A 110 22.930 42.868 12.081 1.00 16.10 N +ATOM 587 CA GLU A 110 22.874 42.657 13.519 1.00 14.18 C +ATOM 588 C GLU A 110 22.728 41.170 13.781 1.00 15.12 C +ATOM 589 O GLU A 110 22.391 40.413 12.868 1.00 15.36 O +ATOM 590 CB GLU A 110 21.661 43.412 14.086 1.00 16.04 C +ATOM 591 CG GLU A 110 20.329 42.909 13.579 1.00 15.47 C +ATOM 592 CD GLU A 110 19.214 43.807 13.945 1.00 18.09 C +ATOM 593 OE1 GLU A 110 19.020 44.803 13.232 1.00 18.67 O +ATOM 594 OE2 GLU A 110 18.519 43.545 14.944 1.00 19.39 O +ATOM 595 N GLN A 111 22.894 40.764 15.024 1.00 15.84 N +ATOM 596 CA GLN A 111 22.746 39.372 15.384 1.00 14.56 C +ATOM 597 C GLN A 111 21.251 39.065 15.507 1.00 14.06 C +ATOM 598 O GLN A 111 20.492 39.838 16.110 1.00 16.22 O +ATOM 599 CB GLN A 111 23.471 39.050 16.689 1.00 16.04 C +ATOM 600 CG GLN A 111 23.485 37.606 17.036 1.00 14.72 C +ATOM 601 CD GLN A 111 24.290 36.749 16.070 1.00 15.06 C +ATOM 602 OE1 GLN A 111 25.131 37.259 15.328 1.00 17.22 O +ATOM 603 NE2 GLN A 111 24.094 35.440 16.124 1.00 15.97 N +HETATM 604 N MSE A 112 20.815 37.979 14.892 1.00 15.03 N +HETATM 605 CA MSE A 112 19.425 37.571 14.956 1.00 14.77 C +HETATM 606 C MSE A 112 19.331 36.065 15.077 1.00 15.59 C +HETATM 607 O MSE A 112 20.171 35.345 14.536 1.00 16.38 O +HETATM 608 CB MSE A 112 18.659 37.994 13.670 1.00 16.08 C +HETATM 609 CG MSE A 112 18.530 39.493 13.523 1.00 14.22 C +HETATM 610 SE MSE A 112 18.073 40.089 11.756 0.75 13.94 SE +HETATM 611 CE MSE A 112 19.907 39.918 10.979 1.00 18.92 C +ATOM 612 N GLU A 113 18.271 35.597 15.724 1.00 15.47 N +ATOM 613 CA GLU A 113 17.936 34.179 15.767 1.00 16.67 C +ATOM 614 C GLU A 113 16.886 33.884 14.722 1.00 16.78 C +ATOM 615 O GLU A 113 15.908 34.639 14.626 1.00 17.61 O +ATOM 616 CB GLU A 113 17.368 33.826 17.128 1.00 17.85 C +ATOM 617 CG GLU A 113 18.439 33.803 18.252 1.00 22.75 C +ATOM 618 CD GLU A 113 19.511 32.707 18.119 1.00 30.83 C +ATOM 619 OE1 GLU A 113 19.411 31.798 17.248 1.00 26.99 O +ATOM 620 OE2 GLU A 113 20.504 32.764 18.892 1.00 28.71 O +ATOM 621 N ILE A 114 17.064 32.850 13.914 1.00 15.27 N +ATOM 622 CA ILE A 114 16.029 32.414 13.013 1.00 15.55 C +ATOM 623 C ILE A 114 15.050 31.565 13.813 1.00 14.99 C +ATOM 624 O ILE A 114 15.376 30.414 14.197 1.00 14.63 O +ATOM 625 CB ILE A 114 16.580 31.557 11.863 1.00 15.60 C +ATOM 626 CG1 ILE A 114 17.657 32.298 11.056 1.00 15.08 C +ATOM 627 CG2 ILE A 114 15.411 31.108 10.956 1.00 16.48 C +ATOM 628 CD1 ILE A 114 18.346 31.458 9.991 1.00 16.82 C +ATOM 629 N SER A 115 13.861 32.079 14.111 1.00 16.10 N +ATOM 630 CA SER A 115 12.890 31.272 14.858 1.00 14.58 C +ATOM 631 C SER A 115 12.208 30.275 13.944 1.00 14.22 C +ATOM 632 O SER A 115 11.843 29.182 14.395 1.00 15.48 O +ATOM 633 CB SER A 115 11.878 32.124 15.592 1.00 15.98 C +ATOM 634 OG SER A 115 11.085 32.886 14.695 1.00 14.80 O +ATOM 635 N ASN A 116 12.133 30.579 12.653 1.00 14.56 N +ATOM 636 CA ASN A 116 11.591 29.659 11.687 1.00 13.88 C +ATOM 637 C ASN A 116 11.981 30.104 10.306 1.00 14.67 C +ATOM 638 O ASN A 116 11.833 31.267 9.978 1.00 16.39 O +ATOM 639 CB ASN A 116 10.062 29.600 11.773 1.00 16.33 C +ATOM 640 CG ASN A 116 9.476 28.752 10.734 1.00 20.04 C +ATOM 641 OD1 ASN A 116 9.290 29.191 9.614 1.00 20.97 O +ATOM 642 ND2 ASN A 116 9.257 27.481 11.048 1.00 23.19 N +ATOM 643 N LEU A 117 12.513 29.190 9.525 1.00 15.92 N +ATOM 644 CA LEU A 117 12.695 29.391 8.096 1.00 15.31 C +ATOM 645 C LEU A 117 11.802 28.321 7.487 1.00 17.25 C +ATOM 646 O LEU A 117 11.895 27.139 7.870 1.00 18.47 O +ATOM 647 CB LEU A 117 14.146 29.223 7.678 1.00 17.20 C +ATOM 648 CG LEU A 117 14.479 29.357 6.171 1.00 19.00 C +ATOM 649 CD1 LEU A 117 15.896 29.843 6.011 1.00 19.54 C +ATOM 650 CD2 LEU A 117 14.222 28.046 5.432 1.00 21.62 C +ATOM 651 N ATHR A 118 10.879 28.731 6.602 0.34 16.62 N +ATOM 652 N BTHR A 118 10.903 28.725 6.585 0.33 18.94 N +ATOM 653 N CTHR A 118 11.032 28.681 6.485 0.33 14.67 N +ATOM 654 CA ATHR A 118 9.894 27.864 5.930 0.34 16.45 C +ATOM 655 CA BTHR A 118 9.955 27.835 5.909 0.33 20.30 C +ATOM 656 CA CTHR A 118 10.215 27.689 5.872 0.33 13.36 C +ATOM 657 C ATHR A 118 9.963 28.093 4.425 0.34 15.82 C +ATOM 658 C BTHR A 118 9.972 28.091 4.420 0.33 17.82 C +ATOM 659 C CTHR A 118 9.912 28.059 4.442 0.33 13.54 C +ATOM 660 O ATHR A 118 10.029 29.236 3.981 0.34 18.19 O +ATOM 661 O BTHR A 118 10.001 29.240 3.984 0.33 19.57 O +ATOM 662 O CTHR A 118 9.660 29.212 4.086 0.33 14.25 O +ATOM 663 CB ATHR A 118 8.411 28.224 6.294 0.34 17.28 C +ATOM 664 CB BTHR A 118 8.484 28.089 6.328 0.33 21.75 C +ATOM 665 CB CTHR A 118 8.934 27.453 6.663 0.33 12.08 C +ATOM 666 OG1ATHR A 118 8.221 28.262 7.706 0.34 14.40 O +ATOM 667 OG1BTHR A 118 8.294 29.479 6.603 0.33 28.02 O +ATOM 668 OG1CTHR A 118 8.304 26.267 6.173 0.33 11.10 O +ATOM 669 CG2ATHR A 118 7.436 27.219 5.709 0.34 14.53 C +ATOM 670 CG2BTHR A 118 8.130 27.327 7.543 0.33 24.41 C +ATOM 671 CG2CTHR A 118 7.978 28.648 6.539 0.33 8.73 C +ATOM 672 N GLY A 119 9.909 27.032 3.629 1.00 15.46 N +ATOM 673 CA GLY A 119 9.825 27.228 2.231 1.00 18.29 C +ATOM 674 C GLY A 119 9.735 25.980 1.439 1.00 16.42 C +ATOM 675 O GLY A 119 9.613 24.878 1.971 1.00 16.91 O +ATOM 676 N ASN A 120 9.784 26.196 0.135 1.00 16.03 N +ATOM 677 CA ASN A 120 9.602 25.101 -0.785 1.00 15.30 C +ATOM 678 C ASN A 120 10.598 25.115 -1.932 1.00 17.32 C +ATOM 679 O ASN A 120 11.261 26.117 -2.177 1.00 16.26 O +ATOM 680 CB ASN A 120 8.131 25.040 -1.223 1.00 16.40 C +ATOM 681 CG ASN A 120 7.661 26.301 -1.877 1.00 18.12 C +ATOM 682 OD1 ASN A 120 8.288 26.750 -2.807 1.00 16.65 O +ATOM 683 ND2 ASN A 120 6.545 26.880 -1.394 1.00 16.02 N +ATOM 684 N ILE A 121 10.693 23.971 -2.609 1.00 15.59 N +ATOM 685 CA ILE A 121 11.625 23.746 -3.674 1.00 15.62 C +ATOM 686 C ILE A 121 10.796 23.364 -4.869 1.00 15.57 C +ATOM 687 O ILE A 121 9.819 22.603 -4.761 1.00 16.86 O +ATOM 688 CB ILE A 121 12.570 22.542 -3.374 1.00 14.66 C +ATOM 689 CG1 ILE A 121 13.310 22.735 -2.036 1.00 17.82 C +ATOM 690 CG2 ILE A 121 13.542 22.308 -4.528 1.00 16.78 C +ATOM 691 CD1 ILE A 121 13.840 21.439 -1.435 1.00 15.89 C +ATOM 692 N SER A 122 11.200 23.888 -6.022 1.00 14.18 N +ATOM 693 CA SER A 122 10.573 23.576 -7.297 1.00 17.01 C +ATOM 694 C SER A 122 11.645 23.814 -8.350 1.00 16.54 C +ATOM 695 O SER A 122 12.820 23.977 -8.000 1.00 17.39 O +ATOM 696 CB SER A 122 9.308 24.444 -7.488 1.00 18.09 C +ATOM 697 OG SER A 122 9.568 25.827 -7.339 1.00 16.53 O +ATOM 698 N SER A 123 11.275 23.827 -9.630 1.00 19.57 N +ATOM 699 CA SER A 123 12.225 24.193 -10.676 1.00 18.45 C +ATOM 700 C SER A 123 11.666 25.318 -11.536 1.00 20.49 C +ATOM 701 O SER A 123 10.450 25.484 -11.668 1.00 19.51 O +ATOM 702 CB SER A 123 12.585 23.005 -11.578 1.00 19.35 C +ATOM 703 OG SER A 123 11.421 22.481 -12.185 1.00 18.32 O +HETATM 704 N MSE A 124 12.585 26.110 -12.076 1.00 18.65 N +HETATM 705 CA MSE A 124 12.255 27.147 -13.034 1.00 22.95 C +HETATM 706 C MSE A 124 13.452 27.389 -13.948 1.00 26.21 C +HETATM 707 O MSE A 124 14.588 27.446 -13.478 1.00 26.29 O +HETATM 708 CB MSE A 124 11.872 28.413 -12.280 1.00 25.54 C +HETATM 709 CG MSE A 124 11.338 29.506 -13.116 1.00 27.19 C +HETATM 710 SE MSE A 124 10.382 30.819 -12.039 0.75 22.09 SE +HETATM 711 CE MSE A 124 9.278 31.199 -13.502 1.00 23.42 C +ATOM 712 N ASN A 125 13.190 27.532 -15.248 1.00 30.91 N +ATOM 713 CA ASN A 125 14.237 27.847 -16.241 1.00 33.86 C +ATOM 714 C ASN A 125 15.496 26.995 -16.075 1.00 34.60 C +ATOM 715 O ASN A 125 16.608 27.531 -15.953 1.00 36.48 O +ATOM 716 CB ASN A 125 14.595 29.339 -16.159 1.00 35.64 C +ATOM 717 N GLU A 126 15.288 25.676 -16.009 1.00 31.58 N +ATOM 718 CA GLU A 126 16.347 24.688 -15.860 1.00 31.40 C +ATOM 719 C GLU A 126 17.197 24.804 -14.565 1.00 30.20 C +ATOM 720 O GLU A 126 18.330 24.314 -14.521 1.00 31.08 O +ATOM 721 CB GLU A 126 17.261 24.730 -17.100 1.00 32.51 C +ATOM 722 N GLN A 127 16.663 25.424 -13.511 1.00 26.08 N +ATOM 723 CA GLN A 127 17.437 25.621 -12.307 1.00 22.64 C +ATOM 724 C GLN A 127 16.548 25.345 -11.106 1.00 22.37 C +ATOM 725 O GLN A 127 15.314 25.359 -11.223 1.00 19.49 O +ATOM 726 CB GLN A 127 17.978 27.052 -12.250 1.00 26.26 C +ATOM 727 CG GLN A 127 18.885 27.439 -13.450 1.00 28.22 C +ATOM 728 N VAL A 128 17.189 25.051 -9.981 1.00 20.73 N +ATOM 729 CA VAL A 128 16.481 24.951 -8.713 1.00 19.33 C +ATOM 730 C VAL A 128 15.816 26.302 -8.454 1.00 20.72 C +ATOM 731 O VAL A 128 16.422 27.352 -8.681 1.00 21.00 O +ATOM 732 CB VAL A 128 17.450 24.590 -7.543 1.00 19.16 C +ATOM 733 CG1 VAL A 128 16.782 24.804 -6.171 1.00 21.82 C +ATOM 734 CG2 VAL A 128 17.957 23.161 -7.684 1.00 19.39 C +ATOM 735 N TYR A 129 14.576 26.280 -7.948 1.00 18.44 N +ATOM 736 CA TYR A 129 13.871 27.487 -7.546 1.00 17.66 C +ATOM 737 C TYR A 129 13.465 27.311 -6.090 1.00 16.73 C +ATOM 738 O TYR A 129 12.733 26.385 -5.765 1.00 16.21 O +ATOM 739 CB TYR A 129 12.637 27.713 -8.408 1.00 16.87 C +ATOM 740 CG TYR A 129 12.025 29.061 -8.142 1.00 17.90 C +ATOM 741 CD1 TYR A 129 11.042 29.236 -7.186 1.00 19.56 C +ATOM 742 CD2 TYR A 129 12.435 30.170 -8.847 1.00 19.94 C +ATOM 743 CE1 TYR A 129 10.473 30.465 -6.948 1.00 18.19 C +ATOM 744 CE2 TYR A 129 11.869 31.430 -8.608 1.00 22.17 C +ATOM 745 CZ TYR A 129 10.888 31.567 -7.655 1.00 18.63 C +ATOM 746 OH TYR A 129 10.326 32.800 -7.403 1.00 21.52 O +ATOM 747 N LEU A 130 14.000 28.163 -5.220 1.00 17.87 N +ATOM 748 CA LEU A 130 13.645 28.157 -3.819 1.00 17.79 C +ATOM 749 C LEU A 130 12.733 29.333 -3.516 1.00 16.25 C +ATOM 750 O LEU A 130 12.976 30.430 -3.971 1.00 17.92 O +ATOM 751 CB LEU A 130 14.881 28.286 -2.944 1.00 19.95 C +ATOM 752 CG LEU A 130 15.902 27.180 -3.067 1.00 20.21 C +ATOM 753 CD1 LEU A 130 16.990 27.374 -2.004 1.00 23.04 C +ATOM 754 CD2 LEU A 130 15.228 25.851 -2.930 1.00 18.55 C +ATOM 755 N HIS A 131 11.667 29.093 -2.752 1.00 17.16 N +ATOM 756 CA HIS A 131 10.799 30.130 -2.245 1.00 16.67 C +ATOM 757 C HIS A 131 10.795 29.969 -0.736 1.00 15.63 C +ATOM 758 O HIS A 131 10.234 29.016 -0.234 1.00 16.66 O +ATOM 759 CB HIS A 131 9.404 29.999 -2.848 1.00 15.70 C +ATOM 760 CG HIS A 131 8.485 31.119 -2.505 1.00 16.03 C +ATOM 761 ND1 HIS A 131 7.119 31.000 -2.597 1.00 17.10 N +ATOM 762 CD2 HIS A 131 8.727 32.358 -2.001 1.00 17.16 C +ATOM 763 CE1 HIS A 131 6.559 32.136 -2.202 1.00 20.50 C +ATOM 764 NE2 HIS A 131 7.515 32.984 -1.857 1.00 17.92 N +ATOM 765 N LEU A 132 11.470 30.891 -0.059 1.00 14.80 N +ATOM 766 CA LEU A 132 11.733 30.798 1.362 1.00 16.46 C +ATOM 767 C LEU A 132 11.261 32.046 2.055 1.00 15.42 C +ATOM 768 O LEU A 132 11.549 33.151 1.614 1.00 14.37 O +ATOM 769 CB LEU A 132 13.250 30.652 1.602 1.00 15.93 C +ATOM 770 CG LEU A 132 13.976 29.529 0.856 1.00 17.90 C +ATOM 771 CD1 LEU A 132 15.475 29.547 1.180 1.00 18.45 C +ATOM 772 CD2 LEU A 132 13.330 28.171 1.172 1.00 21.68 C +ATOM 773 N HIS A 133 10.511 31.867 3.132 1.00 15.55 N +ATOM 774 CA HIS A 133 10.166 32.932 4.032 1.00 14.96 C +ATOM 775 C HIS A 133 10.812 32.670 5.392 1.00 15.19 C +ATOM 776 O HIS A 133 11.295 31.568 5.671 1.00 14.96 O +ATOM 777 CB HIS A 133 8.647 33.050 4.166 1.00 15.65 C +ATOM 778 CG HIS A 133 7.959 33.624 2.968 1.00 15.17 C +ATOM 779 ND1 HIS A 133 6.677 34.122 3.027 1.00 16.35 N +ATOM 780 CD2 HIS A 133 8.383 33.824 1.697 1.00 14.94 C +ATOM 781 CE1 HIS A 133 6.339 34.576 1.826 1.00 15.72 C +ATOM 782 NE2 HIS A 133 7.380 34.466 1.022 1.00 15.06 N +ATOM 783 N ILE A 134 10.845 33.677 6.245 1.00 14.46 N +ATOM 784 CA ILE A 134 11.577 33.557 7.474 1.00 13.96 C +ATOM 785 C ILE A 134 10.982 34.457 8.527 1.00 14.46 C +ATOM 786 O ILE A 134 10.392 35.494 8.211 1.00 14.75 O +ATOM 787 CB ILE A 134 13.071 33.910 7.217 1.00 14.10 C +ATOM 788 CG1 ILE A 134 14.031 33.413 8.302 1.00 12.54 C +ATOM 789 CG2 ILE A 134 13.278 35.449 6.954 1.00 16.39 C +ATOM 790 CD1 ILE A 134 15.499 33.608 7.960 1.00 14.17 C +ATOM 791 N THR A 135 11.193 34.049 9.785 1.00 14.27 N +ATOM 792 CA THR A 135 10.863 34.777 10.965 1.00 13.95 C +ATOM 793 C THR A 135 12.114 34.787 11.802 1.00 14.50 C +ATOM 794 O THR A 135 12.732 33.716 12.023 1.00 14.47 O +ATOM 795 CB THR A 135 9.720 34.152 11.756 1.00 13.11 C +ATOM 796 OG1 THR A 135 8.644 33.831 10.860 1.00 15.37 O +ATOM 797 CG2 THR A 135 9.275 35.077 12.883 1.00 16.13 C +ATOM 798 N VAL A 136 12.516 35.972 12.221 1.00 14.88 N +ATOM 799 CA VAL A 136 13.691 36.144 13.049 1.00 14.12 C +ATOM 800 C VAL A 136 13.388 36.936 14.320 1.00 13.47 C +ATOM 801 O VAL A 136 12.452 37.716 14.352 1.00 14.36 O +ATOM 802 CB VAL A 136 14.856 36.823 12.291 1.00 16.11 C +ATOM 803 CG1 VAL A 136 15.215 36.010 11.031 1.00 15.96 C +ATOM 804 CG2 VAL A 136 14.518 38.285 11.964 1.00 16.42 C +ATOM 805 N GLY A 137 14.180 36.682 15.366 1.00 14.25 N +ATOM 806 CA GLY A 137 14.196 37.454 16.600 1.00 14.38 C +ATOM 807 C GLY A 137 15.411 38.325 16.685 1.00 14.03 C +ATOM 808 O GLY A 137 16.531 37.894 16.389 1.00 15.02 O +ATOM 809 N ARG A 138 15.195 39.552 17.123 1.00 14.62 N +ATOM 810 CA ARG A 138 16.284 40.505 17.356 1.00 14.72 C +ATOM 811 C ARG A 138 16.738 40.395 18.796 1.00 14.90 C +ATOM 812 O ARG A 138 16.188 39.613 19.574 1.00 15.50 O +ATOM 813 CB ARG A 138 15.826 41.923 17.019 1.00 15.51 C +ATOM 814 CG ARG A 138 15.193 42.007 15.646 1.00 17.63 C +ATOM 815 CD ARG A 138 14.679 43.434 15.354 1.00 15.29 C +ATOM 816 NE ARG A 138 15.702 44.288 14.742 1.00 15.23 N +ATOM 817 CZ ARG A 138 15.455 45.416 14.091 1.00 17.59 C +ATOM 818 NH1 ARG A 138 14.250 45.920 14.041 1.00 16.95 N +ATOM 819 NH2 ARG A 138 16.427 46.060 13.507 1.00 17.02 N +ATOM 820 N SER A 139 17.750 41.173 19.170 1.00 14.54 N +ATOM 821 CA SER A 139 18.303 41.092 20.520 1.00 15.54 C +ATOM 822 C SER A 139 17.318 41.538 21.596 1.00 16.07 C +ATOM 823 O SER A 139 17.509 41.217 22.762 1.00 17.71 O +ATOM 824 CB SER A 139 19.593 41.904 20.636 1.00 17.89 C +ATOM 825 OG SER A 139 19.319 43.263 20.475 1.00 17.18 O +ATOM 826 N ASP A 140 16.271 42.265 21.209 1.00 16.33 N +ATOM 827 CA ASP A 140 15.204 42.661 22.143 1.00 15.80 C +ATOM 828 C ASP A 140 14.000 41.729 22.090 1.00 15.60 C +ATOM 829 O ASP A 140 12.952 42.034 22.659 1.00 17.85 O +ATOM 830 CB ASP A 140 14.763 44.114 21.901 1.00 17.14 C +ATOM 831 CG ASP A 140 14.093 44.337 20.570 1.00 20.35 C +ATOM 832 OD1 ASP A 140 14.018 43.404 19.740 1.00 16.43 O +ATOM 833 OD2 ASP A 140 13.638 45.482 20.336 1.00 21.85 O +ATOM 834 N TYR A 141 14.165 40.626 21.354 1.00 14.89 N +ATOM 835 CA TYR A 141 13.182 39.533 21.207 1.00 16.15 C +ATOM 836 C TYR A 141 12.038 39.919 20.288 1.00 15.81 C +ATOM 837 O TYR A 141 11.194 39.071 19.988 1.00 15.71 O +ATOM 838 CB TYR A 141 12.660 38.979 22.555 1.00 16.80 C +ATOM 839 CG TYR A 141 13.800 38.634 23.475 1.00 17.59 C +ATOM 840 CD1 TYR A 141 14.523 37.472 23.301 1.00 20.29 C +ATOM 841 CD2 TYR A 141 14.203 39.528 24.461 1.00 18.54 C +ATOM 842 CE1 TYR A 141 15.604 37.172 24.138 1.00 18.45 C +ATOM 843 CE2 TYR A 141 15.291 39.256 25.264 1.00 21.75 C +ATOM 844 CZ TYR A 141 15.967 38.065 25.103 1.00 20.20 C +ATOM 845 OH TYR A 141 17.042 37.812 25.936 1.00 23.13 O +ATOM 846 N SER A 142 12.057 41.132 19.731 1.00 16.28 N +ATOM 847 CA SER A 142 11.058 41.495 18.746 1.00 14.76 C +ATOM 848 C SER A 142 11.289 40.678 17.488 1.00 14.99 C +ATOM 849 O SER A 142 12.418 40.275 17.210 1.00 15.12 O +ATOM 850 CB SER A 142 11.070 42.988 18.438 1.00 15.52 C +ATOM 851 OG SER A 142 12.274 43.392 17.789 1.00 17.04 O +ATOM 852 N ALA A 143 10.215 40.382 16.764 1.00 15.14 N +ATOM 853 CA ALA A 143 10.289 39.570 15.593 1.00 14.64 C +ATOM 854 C ALA A 143 10.155 40.365 14.305 1.00 16.58 C +ATOM 855 O ALA A 143 9.329 41.278 14.231 1.00 16.29 O +ATOM 856 CB ALA A 143 9.225 38.471 15.639 1.00 16.25 C +ATOM 857 N LEU A 144 10.930 39.958 13.299 1.00 15.36 N +ATOM 858 CA LEU A 144 10.796 40.433 11.922 1.00 14.94 C +ATOM 859 C LEU A 144 10.394 39.234 11.068 1.00 15.20 C +ATOM 860 O LEU A 144 10.746 38.085 11.380 1.00 15.37 O +ATOM 861 CB LEU A 144 12.094 41.023 11.405 1.00 15.66 C +ATOM 862 CG LEU A 144 12.720 42.145 12.227 1.00 15.52 C +ATOM 863 CD1 LEU A 144 14.151 42.354 11.704 1.00 16.63 C +ATOM 864 CD2 LEU A 144 11.921 43.423 12.165 1.00 17.82 C +ATOM 865 N ALA A 145 9.704 39.478 9.976 1.00 13.77 N +ATOM 866 CA ALA A 145 9.205 38.402 9.145 1.00 14.88 C +ATOM 867 C ALA A 145 9.041 38.861 7.719 1.00 13.70 C +ATOM 868 O ALA A 145 8.673 40.014 7.456 1.00 15.65 O +ATOM 869 CB ALA A 145 7.853 37.910 9.667 1.00 15.06 C +ATOM 870 N GLY A 146 9.261 37.928 6.796 1.00 14.32 N +ATOM 871 CA GLY A 146 9.048 38.207 5.408 1.00 14.28 C +ATOM 872 C GLY A 146 9.653 37.226 4.447 1.00 15.89 C +ATOM 873 O GLY A 146 10.087 36.161 4.824 1.00 16.02 O +ATOM 874 N AHIS A 147 9.696 37.633 3.181 0.50 14.27 N +ATOM 875 N BHIS A 147 9.683 37.637 3.186 0.50 14.53 N +ATOM 876 CA AHIS A 147 10.267 36.845 2.098 0.50 13.76 C +ATOM 877 CA BHIS A 147 10.246 36.862 2.106 0.50 14.07 C +ATOM 878 C AHIS A 147 11.775 36.980 2.140 0.50 14.49 C +ATOM 879 C BHIS A 147 11.765 36.982 2.164 0.50 14.69 C +ATOM 880 O AHIS A 147 12.304 38.072 2.075 0.50 15.86 O +ATOM 881 O BHIS A 147 12.292 38.075 2.126 0.50 15.48 O +ATOM 882 CB AHIS A 147 9.702 37.333 0.778 0.50 14.15 C +ATOM 883 CB BHIS A 147 9.716 37.408 0.797 0.50 14.91 C +ATOM 884 CG AHIS A 147 10.413 36.848 -0.445 0.50 13.74 C +ATOM 885 CG BHIS A 147 10.279 36.751 -0.413 0.50 14.82 C +ATOM 886 ND1AHIS A 147 10.999 35.607 -0.561 0.50 14.97 N +ATOM 887 ND1BHIS A 147 9.584 35.817 -1.149 0.50 17.81 N +ATOM 888 CD2AHIS A 147 10.534 37.433 -1.657 0.50 12.69 C +ATOM 889 CD2BHIS A 147 11.463 36.919 -1.036 0.50 14.14 C +ATOM 890 CE1AHIS A 147 11.478 35.471 -1.790 0.50 13.12 C +ATOM 891 CE1BHIS A 147 10.331 35.424 -2.165 0.50 19.11 C +ATOM 892 NE2AHIS A 147 11.223 36.573 -2.462 0.50 16.38 N +ATOM 893 NE2BHIS A 147 11.473 36.079 -2.121 0.50 14.83 N +ATOM 894 N LEU A 148 12.452 35.845 2.290 1.00 14.36 N +ATOM 895 CA LEU A 148 13.887 35.797 2.441 1.00 15.35 C +ATOM 896 C LEU A 148 14.637 35.853 1.128 1.00 14.42 C +ATOM 897 O LEU A 148 14.395 35.031 0.237 1.00 15.13 O +ATOM 898 CB LEU A 148 14.271 34.488 3.141 1.00 15.41 C +ATOM 899 CG LEU A 148 15.749 34.194 3.313 1.00 14.07 C +ATOM 900 CD1 LEU A 148 16.443 35.234 4.234 1.00 16.83 C +ATOM 901 CD2 LEU A 148 15.928 32.764 3.834 1.00 14.72 C +ATOM 902 N LEU A 149 15.561 36.802 1.007 1.00 13.11 N +ATOM 903 CA LEU A 149 16.510 36.836 -0.120 1.00 14.15 C +ATOM 904 C LEU A 149 17.870 36.265 0.221 1.00 15.37 C +ATOM 905 O LEU A 149 18.474 35.570 -0.591 1.00 16.30 O +ATOM 906 CB LEU A 149 16.717 38.263 -0.635 1.00 15.32 C +ATOM 907 CG LEU A 149 15.486 38.959 -1.230 1.00 17.83 C +ATOM 908 CD1 LEU A 149 15.934 40.277 -1.854 1.00 16.51 C +ATOM 909 CD2 LEU A 149 14.768 38.059 -2.270 1.00 16.39 C +ATOM 910 N ASER A 150 18.350 36.572 1.415 0.50 14.75 N +ATOM 911 N BSER A 150 18.357 36.569 1.419 0.50 14.27 N +ATOM 912 CA ASER A 150 19.646 36.095 1.854 0.50 15.13 C +ATOM 913 CA BSER A 150 19.730 36.260 1.808 0.50 14.42 C +ATOM 914 C ASER A 150 19.805 36.256 3.343 0.50 15.66 C +ATOM 915 C BSER A 150 19.898 36.353 3.314 0.50 14.98 C +ATOM 916 O ASER A 150 19.095 37.032 3.976 0.50 15.76 O +ATOM 917 O BSER A 150 19.266 37.194 3.939 0.50 14.45 O +ATOM 918 CB ASER A 150 20.754 36.876 1.159 0.50 15.82 C +ATOM 919 CB BSER A 150 20.651 37.278 1.124 0.50 14.10 C +ATOM 920 OG ASER A 150 20.724 38.245 1.514 0.50 17.44 O +ATOM 921 OG BSER A 150 22.030 37.108 1.444 0.50 16.50 O +ATOM 922 N ALA A 151 20.733 35.493 3.901 1.00 15.47 N +ATOM 923 CA ALA A 151 21.056 35.582 5.313 1.00 15.25 C +ATOM 924 C ALA A 151 22.422 34.960 5.520 1.00 15.89 C +ATOM 925 O ALA A 151 22.664 33.882 5.008 1.00 17.66 O +ATOM 926 CB ALA A 151 20.032 34.888 6.175 1.00 17.13 C +ATOM 927 N ILE A 152 23.284 35.620 6.283 1.00 17.75 N +ATOM 928 CA ILE A 152 24.629 35.115 6.568 1.00 16.60 C +ATOM 929 C ILE A 152 24.649 34.503 7.959 1.00 15.59 C +ATOM 930 O ILE A 152 24.431 35.203 8.952 1.00 14.60 O +ATOM 931 CB ILE A 152 25.691 36.228 6.475 1.00 15.24 C +ATOM 932 CG1 ILE A 152 25.683 36.850 5.067 1.00 18.50 C +ATOM 933 CG2 ILE A 152 27.087 35.670 6.828 1.00 16.56 C +ATOM 934 CD1 ILE A 152 26.600 38.096 4.925 1.00 20.80 C +ATOM 935 N GLN A 153 24.917 33.201 8.027 1.00 14.68 N +ATOM 936 CA GLN A 153 24.981 32.509 9.289 1.00 15.06 C +ATOM 937 C GLN A 153 26.061 33.050 10.215 1.00 16.02 C +ATOM 938 O GLN A 153 27.154 33.402 9.789 1.00 15.35 O +ATOM 939 CB GLN A 153 25.180 31.031 9.023 1.00 14.81 C +ATOM 940 CG GLN A 153 25.114 30.123 10.240 1.00 15.57 C +ATOM 941 CD GLN A 153 25.027 28.711 9.849 1.00 19.70 C +ATOM 942 OE1 GLN A 153 24.276 28.364 8.940 1.00 18.70 O +ATOM 943 NE2 GLN A 153 25.771 27.868 10.531 1.00 19.54 N +ATOM 944 N ASN A 154 25.720 33.105 11.489 1.00 16.99 N +ATOM 945 CA ASN A 154 26.650 33.470 12.552 1.00 15.01 C +ATOM 946 C ASN A 154 26.245 32.674 13.790 1.00 15.43 C +ATOM 947 O ASN A 154 25.571 33.170 14.699 1.00 16.91 O +ATOM 948 CB ASN A 154 26.653 34.976 12.800 1.00 15.73 C +ATOM 949 CG ASN A 154 27.852 35.399 13.600 1.00 20.62 C +ATOM 950 OD1 ASN A 154 28.941 34.860 13.398 1.00 20.61 O +ATOM 951 ND2 ASN A 154 27.668 36.325 14.532 1.00 19.57 N +ATOM 952 N GLY A 155 26.673 31.414 13.799 1.00 16.05 N +ATOM 953 CA GLY A 155 26.267 30.426 14.801 1.00 16.41 C +ATOM 954 C GLY A 155 25.950 29.146 14.046 1.00 16.88 C +ATOM 955 O GLY A 155 26.705 28.751 13.148 1.00 18.49 O +ATOM 956 N ALA A 156 24.825 28.521 14.382 1.00 16.48 N +ATOM 957 CA ALA A 156 24.374 27.266 13.804 1.00 17.78 C +ATOM 958 C ALA A 156 23.386 27.506 12.701 1.00 16.68 C +ATOM 959 O ALA A 156 22.774 28.585 12.609 1.00 17.70 O +ATOM 960 CB ALA A 156 23.719 26.415 14.901 1.00 18.84 C +ATOM 961 N GLY A 157 23.191 26.486 11.880 1.00 16.69 N +ATOM 962 CA GLY A 157 22.237 26.523 10.784 1.00 15.51 C +ATOM 963 C GLY A 157 21.767 25.115 10.497 1.00 16.14 C +ATOM 964 O GLY A 157 22.505 24.325 9.894 1.00 16.29 O +ATOM 965 N GLU A 158 20.563 24.796 10.958 1.00 16.07 N +ATOM 966 CA GLU A 158 20.076 23.411 11.067 1.00 16.24 C +ATOM 967 C GLU A 158 18.776 23.299 10.319 1.00 14.33 C +ATOM 968 O GLU A 158 17.769 23.824 10.763 1.00 14.56 O +ATOM 969 CB GLU A 158 19.899 23.083 12.546 1.00 16.11 C +ATOM 970 CG GLU A 158 21.222 23.160 13.310 1.00 16.21 C +ATOM 971 CD GLU A 158 21.101 23.013 14.809 1.00 17.28 C +ATOM 972 OE1 GLU A 158 20.024 22.606 15.296 1.00 18.18 O +ATOM 973 OE2 GLU A 158 22.119 23.282 15.488 1.00 16.95 O +ATOM 974 N PHE A 159 18.809 22.656 9.155 1.00 16.80 N +ATOM 975 CA PHE A 159 17.682 22.633 8.238 1.00 16.41 C +ATOM 976 C PHE A 159 17.320 21.230 7.837 1.00 20.02 C +ATOM 977 O PHE A 159 18.196 20.366 7.773 1.00 23.54 O +ATOM 978 CB PHE A 159 17.997 23.487 6.999 1.00 17.74 C +ATOM 979 CG PHE A 159 18.318 24.889 7.362 1.00 16.48 C +ATOM 980 CD1 PHE A 159 17.294 25.779 7.630 1.00 19.61 C +ATOM 981 CD2 PHE A 159 19.615 25.306 7.536 1.00 19.39 C +ATOM 982 CE1 PHE A 159 17.567 27.056 8.042 1.00 20.24 C +ATOM 983 CE2 PHE A 159 19.889 26.590 7.935 1.00 19.56 C +ATOM 984 CZ PHE A 159 18.872 27.461 8.208 1.00 18.10 C +ATOM 985 N VAL A 160 16.030 20.988 7.659 1.00 15.74 N +ATOM 986 CA VAL A 160 15.533 19.711 7.174 1.00 17.18 C +ATOM 987 C VAL A 160 15.037 19.956 5.748 1.00 17.15 C +ATOM 988 O VAL A 160 14.176 20.831 5.523 1.00 16.62 O +ATOM 989 CB VAL A 160 14.408 19.145 8.046 1.00 16.47 C +ATOM 990 CG1 VAL A 160 13.931 17.794 7.487 1.00 18.19 C +ATOM 991 CG2 VAL A 160 14.896 18.977 9.502 1.00 19.65 C +ATOM 992 N VAL A 161 15.595 19.217 4.798 1.00 15.66 N +ATOM 993 CA VAL A 161 15.218 19.329 3.374 1.00 15.95 C +ATOM 994 C VAL A 161 14.545 18.029 2.990 1.00 16.56 C +ATOM 995 O VAL A 161 15.184 16.976 3.093 1.00 17.61 O +ATOM 996 CB VAL A 161 16.411 19.566 2.477 1.00 15.51 C +ATOM 997 CG1 VAL A 161 15.982 19.631 0.982 1.00 20.06 C +ATOM 998 CG2 VAL A 161 17.148 20.820 2.879 1.00 16.31 C +ATOM 999 N GLU A 162 13.267 18.083 2.632 1.00 16.70 N +ATOM 1000 CA GLU A 162 12.549 16.911 2.164 1.00 18.22 C +ATOM 1001 C GLU A 162 12.557 16.920 0.650 1.00 18.22 C +ATOM 1002 O GLU A 162 12.278 17.941 0.038 1.00 16.81 O +ATOM 1003 CB GLU A 162 11.111 16.879 2.637 1.00 18.93 C +ATOM 1004 CG GLU A 162 10.403 15.587 2.225 1.00 26.03 C +ATOM 1005 CD GLU A 162 9.004 15.447 2.780 1.00 30.38 C +ATOM 1006 OE1 GLU A 162 8.603 16.272 3.633 1.00 38.91 O +ATOM 1007 OE2 GLU A 162 8.302 14.506 2.347 1.00 37.54 O +ATOM 1008 N ASP A 163 12.839 15.761 0.080 1.00 16.86 N +ATOM 1009 CA ASP A 163 12.871 15.550 -1.360 1.00 16.61 C +ATOM 1010 C ASP A 163 11.593 14.809 -1.762 1.00 16.96 C +ATOM 1011 O ASP A 163 11.354 13.694 -1.308 1.00 18.80 O +ATOM 1012 CB ASP A 163 14.099 14.725 -1.697 1.00 16.26 C +ATOM 1013 CG ASP A 163 14.256 14.460 -3.164 1.00 16.24 C +ATOM 1014 OD1 ASP A 163 13.484 14.940 -4.009 1.00 17.83 O +ATOM 1015 OD2 ASP A 163 15.205 13.699 -3.479 1.00 18.84 O +ATOM 1016 N TYR A 164 10.755 15.462 -2.569 1.00 16.23 N +ATOM 1017 CA TYR A 164 9.530 14.846 -3.060 1.00 16.42 C +ATOM 1018 C TYR A 164 9.743 13.888 -4.224 1.00 18.31 C +ATOM 1019 O TYR A 164 8.834 13.144 -4.535 1.00 19.75 O +ATOM 1020 CB TYR A 164 8.513 15.890 -3.496 1.00 17.80 C +ATOM 1021 CG TYR A 164 8.042 16.849 -2.427 1.00 15.75 C +ATOM 1022 CD1 TYR A 164 8.031 16.517 -1.079 1.00 17.41 C +ATOM 1023 CD2 TYR A 164 7.516 18.087 -2.785 1.00 20.58 C +ATOM 1024 CE1 TYR A 164 7.567 17.413 -0.123 1.00 17.74 C +ATOM 1025 CE2 TYR A 164 7.053 18.967 -1.847 1.00 19.36 C +ATOM 1026 CZ TYR A 164 7.081 18.628 -0.526 1.00 18.13 C +ATOM 1027 OH TYR A 164 6.613 19.510 0.401 1.00 18.75 O +ATOM 1028 N SER A 165 10.907 13.922 -4.871 1.00 19.14 N +ATOM 1029 CA SER A 165 11.182 13.060 -6.023 1.00 18.13 C +ATOM 1030 C SER A 165 10.168 13.226 -7.154 1.00 19.42 C +ATOM 1031 O SER A 165 9.860 12.262 -7.859 1.00 20.41 O +ATOM 1032 CB SER A 165 11.266 11.573 -5.591 1.00 18.34 C +ATOM 1033 OG SER A 165 12.290 11.381 -4.654 1.00 24.25 O +ATOM 1034 N AGLU A 166 9.652 14.433 -7.328 0.80 20.37 N +ATOM 1035 N BGLU A 166 9.677 14.448 -7.336 0.20 19.88 N +ATOM 1036 CA AGLU A 166 8.672 14.733 -8.374 0.80 21.91 C +ATOM 1037 CA BGLU A 166 8.660 14.767 -8.334 0.20 20.46 C +ATOM 1038 C AGLU A 166 8.924 16.137 -8.895 0.80 21.83 C +ATOM 1039 C BGLU A 166 8.909 16.162 -8.885 0.20 20.31 C +ATOM 1040 O AGLU A 166 9.360 17.006 -8.157 0.80 21.19 O +ATOM 1041 O BGLU A 166 9.370 17.041 -8.160 0.20 20.18 O +ATOM 1042 CB AGLU A 166 7.254 14.725 -7.822 0.80 24.92 C +ATOM 1043 CB BGLU A 166 7.271 14.718 -7.700 0.20 21.52 C +ATOM 1044 CG AGLU A 166 6.751 13.430 -7.257 0.80 31.65 C +ATOM 1045 CG BGLU A 166 6.583 13.369 -7.767 0.20 23.68 C +ATOM 1046 CD AGLU A 166 6.315 12.438 -8.296 0.80 39.86 C +ATOM 1047 CD BGLU A 166 5.902 13.120 -9.099 0.20 26.79 C +ATOM 1048 OE1AGLU A 166 6.480 12.709 -9.506 0.80 49.68 O +ATOM 1049 OE1BGLU A 166 6.211 12.092 -9.744 0.20 31.50 O +ATOM 1050 OE2AGLU A 166 5.793 11.377 -7.889 0.80 44.50 O +ATOM 1051 OE2BGLU A 166 5.062 13.951 -9.503 0.20 27.78 O +ATOM 1052 N ARG A 167 8.596 16.366 -10.161 1.00 19.35 N +ATOM 1053 CA ARG A 167 8.750 17.685 -10.778 1.00 19.21 C +ATOM 1054 C ARG A 167 7.633 18.619 -10.338 1.00 19.72 C +ATOM 1055 O ARG A 167 6.482 18.214 -10.297 1.00 19.63 O +ATOM 1056 CB ARG A 167 8.717 17.564 -12.305 1.00 18.33 C +ATOM 1057 CG ARG A 167 8.593 18.875 -13.096 1.00 18.95 C +ATOM 1058 CD ARG A 167 8.604 18.595 -14.581 1.00 19.28 C +ATOM 1059 NE ARG A 167 8.435 19.819 -15.368 1.00 20.51 N +ATOM 1060 CZ ARG A 167 9.402 20.699 -15.625 1.00 26.35 C +ATOM 1061 NH1 ARG A 167 10.624 20.514 -15.137 1.00 26.20 N +ATOM 1062 NH2 ARG A 167 9.151 21.770 -16.380 1.00 21.49 N +ATOM 1063 N ILE A 168 7.987 19.849 -9.971 1.00 19.54 N +ATOM 1064 CA ILE A 168 7.008 20.940 -9.768 1.00 18.72 C +ATOM 1065 C ILE A 168 7.681 22.166 -10.343 1.00 19.17 C +ATOM 1066 O ILE A 168 8.767 22.537 -9.909 1.00 17.83 O +ATOM 1067 CB ILE A 168 6.625 21.221 -8.310 1.00 20.37 C +ATOM 1068 CG1 ILE A 168 6.009 19.982 -7.654 1.00 20.51 C +ATOM 1069 CG2 ILE A 168 5.631 22.382 -8.252 1.00 20.67 C +ATOM 1070 CD1 ILE A 168 5.661 20.189 -6.177 1.00 18.70 C +ATOM 1071 N SER A 169 7.066 22.765 -11.353 1.00 18.92 N +ATOM 1072 CA SER A 169 7.611 23.932 -12.029 1.00 19.92 C +ATOM 1073 C SER A 169 6.811 25.164 -11.659 1.00 20.00 C +ATOM 1074 O SER A 169 5.953 25.146 -10.759 1.00 20.70 O +ATOM 1075 CB SER A 169 7.613 23.720 -13.552 1.00 19.38 C +ATOM 1076 OG SER A 169 8.308 24.756 -14.267 1.00 20.66 O +ATOM 1077 N ARG A 170 7.152 26.256 -12.326 1.00 19.86 N +ATOM 1078 CA ARG A 170 6.529 27.530 -12.104 1.00 21.62 C +ATOM 1079 C ARG A 170 6.460 28.315 -13.373 1.00 19.90 C +ATOM 1080 O ARG A 170 7.261 28.123 -14.284 1.00 18.98 O +ATOM 1081 CB ARG A 170 7.354 28.324 -11.126 1.00 23.16 C +ATOM 1082 CG ARG A 170 7.183 27.817 -9.740 1.00 25.98 C +ATOM 1083 CD ARG A 170 7.783 28.742 -8.832 1.00 19.83 C +ATOM 1084 NE ARG A 170 7.862 28.201 -7.498 1.00 17.88 N +ATOM 1085 CZ ARG A 170 7.061 28.508 -6.495 1.00 18.10 C +ATOM 1086 NH1 ARG A 170 6.061 29.312 -6.663 1.00 17.32 N +ATOM 1087 NH2 ARG A 170 7.298 27.988 -5.301 1.00 18.12 N +ATOM 1088 N THR A 171 5.520 29.249 -13.395 1.00 18.43 N +ATOM 1089 CA THR A 171 5.336 30.127 -14.531 1.00 17.60 C +ATOM 1090 C THR A 171 5.178 31.530 -14.016 1.00 16.42 C +ATOM 1091 O THR A 171 4.371 31.779 -13.099 1.00 17.75 O +ATOM 1092 CB THR A 171 4.095 29.729 -15.316 1.00 17.37 C +ATOM 1093 OG1 THR A 171 4.336 28.449 -15.878 1.00 20.26 O +ATOM 1094 CG2 THR A 171 3.763 30.734 -16.439 1.00 20.01 C +ATOM 1095 N TYR A 172 5.938 32.456 -14.583 1.00 15.98 N +ATOM 1096 CA TYR A 172 5.832 33.863 -14.220 1.00 15.90 C +ATOM 1097 C TYR A 172 4.514 34.395 -14.762 1.00 17.77 C +ATOM 1098 O TYR A 172 4.227 34.284 -15.948 1.00 18.38 O +ATOM 1099 CB TYR A 172 7.018 34.648 -14.776 1.00 17.85 C +ATOM 1100 CG TYR A 172 7.011 36.133 -14.500 1.00 18.73 C +ATOM 1101 CD1 TYR A 172 7.482 36.650 -13.303 1.00 20.70 C +ATOM 1102 CD2 TYR A 172 6.554 37.018 -15.436 1.00 23.60 C +ATOM 1103 CE1 TYR A 172 7.479 38.024 -13.057 1.00 22.97 C +ATOM 1104 CE2 TYR A 172 6.568 38.377 -15.212 1.00 20.62 C +ATOM 1105 CZ TYR A 172 7.036 38.868 -14.006 1.00 23.44 C +ATOM 1106 OH TYR A 172 7.057 40.226 -13.776 1.00 26.85 O +ATOM 1107 N ASN A 173 3.699 34.928 -13.872 1.00 18.08 N +ATOM 1108 CA ASN A 173 2.439 35.568 -14.195 1.00 19.54 C +ATOM 1109 C ASN A 173 2.742 37.044 -14.406 1.00 20.03 C +ATOM 1110 O ASN A 173 3.010 37.748 -13.438 1.00 19.80 O +ATOM 1111 CB ASN A 173 1.439 35.352 -13.073 1.00 18.37 C +ATOM 1112 CG ASN A 173 0.116 35.992 -13.359 1.00 20.53 C +ATOM 1113 OD1 ASN A 173 0.052 37.031 -13.992 1.00 24.84 O +ATOM 1114 ND2 ASN A 173 -0.960 35.354 -12.923 1.00 23.55 N +ATOM 1115 N PRO A 174 2.710 37.536 -15.659 1.00 20.12 N +ATOM 1116 CA PRO A 174 3.109 38.907 -15.902 1.00 22.21 C +ATOM 1117 C PRO A 174 2.143 39.937 -15.346 1.00 23.91 C +ATOM 1118 O PRO A 174 2.552 41.081 -15.110 1.00 28.78 O +ATOM 1119 CB PRO A 174 3.191 38.985 -17.429 1.00 21.95 C +ATOM 1120 CG PRO A 174 2.303 37.975 -17.912 1.00 20.09 C +ATOM 1121 CD PRO A 174 2.320 36.859 -16.904 1.00 18.53 C +ATOM 1122 N ASP A 175 0.903 39.542 -15.107 1.00 22.03 N +ATOM 1123 CA ASP A 175 -0.067 40.456 -14.498 1.00 25.63 C +ATOM 1124 C ASP A 175 0.223 40.684 -13.020 1.00 25.58 C +ATOM 1125 O ASP A 175 0.063 41.791 -12.547 1.00 27.40 O +ATOM 1126 CB ASP A 175 -1.480 39.923 -14.634 1.00 27.91 C +ATOM 1127 CG ASP A 175 -1.893 39.732 -16.092 1.00 39.23 C +ATOM 1128 OD1 ASP A 175 -1.511 40.577 -16.939 1.00 43.53 O +ATOM 1129 OD2 ASP A 175 -2.575 38.723 -16.377 1.00 48.35 O +ATOM 1130 N LEU A 176 0.635 39.646 -12.300 1.00 21.87 N +ATOM 1131 CA LEU A 176 1.017 39.793 -10.904 1.00 20.94 C +ATOM 1132 C LEU A 176 2.477 40.179 -10.699 1.00 21.96 C +ATOM 1133 O LEU A 176 2.820 40.828 -9.710 1.00 22.60 O +ATOM 1134 CB LEU A 176 0.793 38.487 -10.148 1.00 21.27 C +ATOM 1135 CG LEU A 176 -0.623 37.946 -10.123 1.00 24.44 C +ATOM 1136 CD1 LEU A 176 -0.640 36.684 -9.246 1.00 23.69 C +ATOM 1137 CD2 LEU A 176 -1.600 39.009 -9.616 1.00 25.19 C +ATOM 1138 N GLY A 177 3.350 39.735 -11.580 1.00 19.53 N +ATOM 1139 CA GLY A 177 4.778 39.908 -11.386 1.00 19.91 C +ATOM 1140 C GLY A 177 5.386 38.887 -10.453 1.00 19.94 C +ATOM 1141 O GLY A 177 6.390 39.183 -9.801 1.00 21.72 O +ATOM 1142 N LEU A 178 4.761 37.704 -10.364 1.00 17.23 N +ATOM 1143 CA LEU A 178 5.180 36.637 -9.471 1.00 17.70 C +ATOM 1144 C LEU A 178 5.310 35.297 -10.188 1.00 17.38 C +ATOM 1145 O LEU A 178 4.615 35.020 -11.164 1.00 16.99 O +ATOM 1146 CB LEU A 178 4.162 36.481 -8.364 1.00 18.17 C +ATOM 1147 CG LEU A 178 3.949 37.711 -7.482 1.00 18.92 C +ATOM 1148 CD1 LEU A 178 2.842 37.443 -6.471 1.00 21.23 C +ATOM 1149 CD2 LEU A 178 5.247 38.122 -6.793 1.00 21.84 C +ATOM 1150 N ASN A 179 6.200 34.467 -9.671 1.00 17.31 N +ATOM 1151 CA ASN A 179 6.408 33.123 -10.169 1.00 16.55 C +ATOM 1152 C ASN A 179 5.482 32.175 -9.414 1.00 17.93 C +ATOM 1153 O ASN A 179 5.711 31.854 -8.258 1.00 17.99 O +ATOM 1154 CB ASN A 179 7.856 32.728 -9.948 1.00 16.18 C +ATOM 1155 CG ASN A 179 8.803 33.619 -10.692 1.00 19.90 C +ATOM 1156 OD1 ASN A 179 8.602 33.880 -11.867 1.00 21.73 O +ATOM 1157 ND2 ASN A 179 9.850 34.054 -10.027 1.00 20.86 N +ATOM 1158 N ILE A 180 4.456 31.701 -10.102 1.00 15.50 N +ATOM 1159 CA ILE A 180 3.380 30.921 -9.488 1.00 17.44 C +ATOM 1160 C ILE A 180 3.513 29.445 -9.820 1.00 17.38 C +ATOM 1161 O ILE A 180 3.884 29.085 -10.933 1.00 17.86 O +ATOM 1162 CB ILE A 180 1.990 31.479 -9.980 1.00 19.39 C +ATOM 1163 CG1 ILE A 180 1.810 32.953 -9.579 1.00 21.48 C +ATOM 1164 CG2 ILE A 180 0.792 30.673 -9.468 1.00 19.75 C +ATOM 1165 CD1 ILE A 180 1.897 33.237 -8.104 1.00 20.52 C +ATOM 1166 N TYR A 181 3.254 28.576 -8.852 1.00 16.46 N +ATOM 1167 CA TYR A 181 3.273 27.150 -9.100 1.00 18.37 C +ATOM 1168 C TYR A 181 2.540 26.811 -10.401 1.00 18.58 C +ATOM 1169 O TYR A 181 1.446 27.315 -10.663 1.00 16.74 O +ATOM 1170 CB TYR A 181 2.609 26.400 -7.952 1.00 16.85 C +ATOM 1171 CG TYR A 181 3.442 26.014 -6.769 1.00 16.74 C +ATOM 1172 CD1 TYR A 181 4.759 25.557 -6.904 1.00 18.47 C +ATOM 1173 CD2 TYR A 181 2.843 25.931 -5.521 1.00 17.63 C +ATOM 1174 CE1 TYR A 181 5.475 25.118 -5.801 1.00 17.84 C +ATOM 1175 CE2 TYR A 181 3.536 25.476 -4.433 1.00 16.40 C +ATOM 1176 CZ TYR A 181 4.853 25.062 -4.590 1.00 17.04 C +ATOM 1177 OH TYR A 181 5.575 24.553 -3.546 1.00 17.74 O +ATOM 1178 N ASP A 182 3.149 25.939 -11.195 1.00 19.09 N +ATOM 1179 CA ASP A 182 2.552 25.446 -12.430 1.00 21.01 C +ATOM 1180 C ASP A 182 2.706 23.933 -12.402 1.00 21.86 C +ATOM 1181 O ASP A 182 3.825 23.416 -12.559 1.00 23.54 O +ATOM 1182 CB ASP A 182 3.244 26.076 -13.621 1.00 18.93 C +ATOM 1183 CG ASP A 182 2.559 25.755 -14.922 1.00 22.67 C +ATOM 1184 OD1 ASP A 182 2.021 24.642 -15.043 1.00 26.07 O +ATOM 1185 OD2 ASP A 182 2.545 26.617 -15.820 1.00 21.79 O +ATOM 1186 N PHE A 183 1.601 23.238 -12.137 1.00 20.57 N +ATOM 1187 CA PHE A 183 1.626 21.792 -12.000 1.00 20.93 C +ATOM 1188 C PHE A 183 1.516 21.089 -13.361 1.00 20.48 C +ATOM 1189 O PHE A 183 1.614 19.875 -13.428 1.00 21.18 O +ATOM 1190 CB PHE A 183 0.497 21.314 -11.072 1.00 20.53 C +ATOM 1191 CG PHE A 183 0.534 21.926 -9.663 1.00 18.66 C +ATOM 1192 CD1 PHE A 183 1.697 21.915 -8.895 1.00 20.84 C +ATOM 1193 CD2 PHE A 183 -0.603 22.503 -9.124 1.00 22.38 C +ATOM 1194 CE1 PHE A 183 1.715 22.472 -7.610 1.00 20.85 C +ATOM 1195 CE2 PHE A 183 -0.602 23.048 -7.851 1.00 21.52 C +ATOM 1196 CZ PHE A 183 0.560 23.040 -7.085 1.00 19.21 C +ATOM 1197 N GLU A 184 1.342 21.844 -14.441 1.00 20.44 N +ATOM 1198 CA GLU A 184 1.231 21.285 -15.793 1.00 19.71 C +ATOM 1199 C GLU A 184 2.520 21.244 -16.587 1.00 23.26 C +ATOM 1200 O GLU A 184 2.745 20.290 -17.351 1.00 23.92 O +ATOM 1201 CB GLU A 184 0.245 22.106 -16.600 1.00 22.14 C +ATOM 1202 CG GLU A 184 -1.127 22.275 -15.986 1.00 27.94 C +ATOM 1203 CD GLU A 184 -1.856 20.983 -15.820 1.00 35.84 C +ATOM 1204 OE1 GLU A 184 -1.807 20.144 -16.754 1.00 43.61 O +ATOM 1205 OE2 GLU A 184 -2.479 20.801 -14.753 1.00 47.52 O +ATOM 1206 N ARG A 185 3.349 22.276 -16.470 1.00 21.79 N +ATOM 1207 CA ARG A 185 4.506 22.374 -17.351 1.00 24.30 C +ATOM 1208 C ARG A 185 5.650 21.456 -16.906 1.00 24.90 C +ATOM 1209 O ARG A 185 5.729 20.937 -15.787 1.00 25.76 O +ATOM 1210 CB ARG A 185 4.974 23.835 -17.532 1.00 26.61 C +ATOM 1211 CG ARG A 185 5.748 24.408 -16.399 1.00 22.73 C +ATOM 1212 CD ARG A 185 6.038 25.892 -16.607 1.00 22.89 C +ATOM 1213 NE ARG A 185 7.136 26.182 -17.545 1.00 17.67 N +ATOM 1214 CZ ARG A 185 7.362 27.395 -18.069 1.00 24.11 C +ATOM 1215 NH1 ARG A 185 6.569 28.413 -17.812 1.00 19.44 N +ATOM 1216 NH2 ARG A 185 8.370 27.582 -18.915 1.00 23.93 N +ATOM 1217 OXT ARG A 185 6.540 21.240 -17.725 1.00 25.26 O +TER 1218 ARG A 185 +ATOM 1219 N ASN B 43 2.782 12.515 34.985 1.00 40.49 N +ATOM 1220 CA ASN B 43 2.078 12.657 33.671 1.00 38.72 C +ATOM 1221 C ASN B 43 2.102 14.094 33.133 1.00 33.44 C +ATOM 1222 O ASN B 43 1.606 15.019 33.790 1.00 36.87 O +ATOM 1223 CB ASN B 43 0.624 12.210 33.754 1.00 41.36 C +ATOM 1224 CG ASN B 43 -0.046 12.202 32.384 1.00 44.02 C +ATOM 1225 OD1 ASN B 43 -0.916 13.023 32.101 1.00 42.27 O +ATOM 1226 ND2 ASN B 43 0.393 11.290 31.514 1.00 50.67 N +HETATM 1227 N AMSE B 44 2.692 14.287 31.955 0.50 28.47 N +HETATM 1228 N BMSE B 44 2.671 14.256 31.943 0.50 28.70 N +HETATM 1229 CA AMSE B 44 2.772 15.615 31.336 0.50 23.15 C +HETATM 1230 CA BMSE B 44 2.836 15.563 31.326 0.50 23.53 C +HETATM 1231 C AMSE B 44 2.157 15.712 29.940 0.50 20.18 C +HETATM 1232 C BMSE B 44 2.179 15.699 29.950 0.50 20.34 C +HETATM 1233 O AMSE B 44 2.060 16.815 29.409 0.50 18.69 O +HETATM 1234 O BMSE B 44 2.077 16.813 29.448 0.50 18.55 O +HETATM 1235 CB AMSE B 44 4.235 16.077 31.287 0.50 22.50 C +HETATM 1236 CB BMSE B 44 4.335 15.858 31.206 0.50 23.39 C +HETATM 1237 CG AMSE B 44 4.757 16.567 32.632 0.50 19.36 C +HETATM 1238 CG BMSE B 44 5.120 15.594 32.511 0.50 22.09 C +HETATM 1239 SE AMSE B 44 6.632 17.052 32.513 0.38 22.56 SE +HETATM 1240 SE BMSE B 44 6.975 16.039 32.341 0.37 21.93 SE +HETATM 1241 CE AMSE B 44 7.323 15.168 32.346 0.50 28.38 C +HETATM 1242 CE BMSE B 44 6.674 17.935 32.209 0.50 19.21 C +ATOM 1243 N TYR B 45 1.704 14.598 29.366 1.00 16.95 N +ATOM 1244 CA TYR B 45 1.167 14.615 28.016 1.00 16.60 C +ATOM 1245 C TYR B 45 0.389 13.362 27.685 1.00 16.80 C +ATOM 1246 O TYR B 45 0.409 12.371 28.434 1.00 16.58 O +ATOM 1247 CB TYR B 45 2.325 14.731 26.987 1.00 18.19 C +ATOM 1248 CG TYR B 45 3.443 13.743 27.256 1.00 19.13 C +ATOM 1249 CD1 TYR B 45 3.330 12.394 26.904 1.00 20.02 C +ATOM 1250 CD2 TYR B 45 4.595 14.151 27.908 1.00 19.28 C +ATOM 1251 CE1 TYR B 45 4.329 11.503 27.209 1.00 21.00 C +ATOM 1252 CE2 TYR B 45 5.598 13.261 28.203 1.00 21.37 C +ATOM 1253 CZ TYR B 45 5.460 11.961 27.858 1.00 20.52 C +ATOM 1254 OH TYR B 45 6.469 11.080 28.174 1.00 24.83 O +ATOM 1255 N ASER B 46 -0.307 13.421 26.555 0.50 16.87 N +ATOM 1256 N BSER B 46 -0.287 13.441 26.543 0.50 17.36 N +ATOM 1257 CA ASER B 46 -0.942 12.265 25.932 0.50 17.61 C +ATOM 1258 CA BSER B 46 -0.949 12.325 25.893 0.50 18.54 C +ATOM 1259 C ASER B 46 -0.507 12.318 24.475 0.50 17.44 C +ATOM 1260 C BSER B 46 -0.385 12.304 24.481 0.50 17.66 C +ATOM 1261 O ASER B 46 -0.177 13.386 23.957 0.50 16.66 O +ATOM 1262 O BSER B 46 0.183 13.301 23.993 0.50 16.26 O +ATOM 1263 CB ASER B 46 -2.466 12.302 26.055 0.50 18.56 C +ATOM 1264 CB BSER B 46 -2.463 12.521 25.836 0.50 20.14 C +ATOM 1265 OG ASER B 46 -3.018 13.449 25.420 0.50 19.09 O +ATOM 1266 OG BSER B 46 -2.975 12.991 27.069 0.50 23.32 O +ATOM 1267 N TYR B 47 -0.525 11.172 23.807 1.00 17.00 N +ATOM 1268 CA TYR B 47 -0.030 11.078 22.443 1.00 16.51 C +ATOM 1269 C TYR B 47 -0.715 9.996 21.635 1.00 19.65 C +ATOM 1270 O TYR B 47 -1.401 9.097 22.163 1.00 19.00 O +ATOM 1271 CB TYR B 47 1.487 10.859 22.433 1.00 16.80 C +ATOM 1272 CG TYR B 47 1.900 9.509 22.955 1.00 21.77 C +ATOM 1273 CD1 TYR B 47 2.072 9.303 24.310 1.00 25.46 C +ATOM 1274 CD2 TYR B 47 2.133 8.443 22.080 1.00 23.05 C +ATOM 1275 CE1 TYR B 47 2.437 8.066 24.798 1.00 24.93 C +ATOM 1276 CE2 TYR B 47 2.488 7.189 22.558 1.00 22.89 C +ATOM 1277 CZ TYR B 47 2.638 7.019 23.913 1.00 26.07 C +ATOM 1278 OH TYR B 47 3.017 5.787 24.392 1.00 29.16 O +ATOM 1279 N LYS B 48 -0.502 10.106 20.332 1.00 19.56 N +ATOM 1280 CA LYS B 48 -0.994 9.160 19.369 1.00 17.25 C +ATOM 1281 C LYS B 48 0.121 8.952 18.359 1.00 17.08 C +ATOM 1282 O LYS B 48 0.636 9.906 17.784 1.00 17.99 O +ATOM 1283 CB LYS B 48 -2.227 9.689 18.677 1.00 18.17 C +ATOM 1284 CG LYS B 48 -2.757 8.710 17.625 1.00 20.00 C +ATOM 1285 CD LYS B 48 -3.976 9.237 16.943 1.00 22.64 C +ATOM 1286 CE LYS B 48 -4.466 8.271 15.907 1.00 26.76 C +ATOM 1287 NZ LYS B 48 -4.963 7.026 16.548 1.00 24.88 N +ATOM 1288 N LYS B 49 0.491 7.698 18.165 1.00 16.73 N +ATOM 1289 CA LYS B 49 1.517 7.324 17.203 1.00 17.98 C +ATOM 1290 C LYS B 49 0.879 7.130 15.837 1.00 19.52 C +ATOM 1291 O LYS B 49 -0.108 6.377 15.708 1.00 21.15 O +ATOM 1292 CB LYS B 49 2.191 6.027 17.641 1.00 20.02 C +ATOM 1293 CG LYS B 49 3.423 5.646 16.806 1.00 21.66 C +ATOM 1294 CD LYS B 49 3.923 4.272 17.182 1.00 23.74 C +ATOM 1295 CE LYS B 49 5.179 3.869 16.395 1.00 28.81 C +ATOM 1296 NZ LYS B 49 4.856 3.569 14.969 1.00 33.75 N +ATOM 1297 N ILE B 50 1.417 7.799 14.826 1.00 19.01 N +ATOM 1298 CA ILE B 50 0.988 7.607 13.451 1.00 20.82 C +ATOM 1299 C ILE B 50 2.236 7.379 12.614 1.00 19.48 C +ATOM 1300 O ILE B 50 2.910 8.320 12.216 1.00 20.48 O +ATOM 1301 CB ILE B 50 0.183 8.776 12.910 1.00 22.14 C +ATOM 1302 CG1 ILE B 50 -1.029 9.043 13.805 1.00 26.34 C +ATOM 1303 CG2 ILE B 50 -0.267 8.453 11.463 1.00 25.87 C +ATOM 1304 CD1 ILE B 50 -1.838 10.223 13.368 1.00 25.77 C +ATOM 1305 N GLY B 51 2.535 6.114 12.352 1.00 21.42 N +ATOM 1306 CA GLY B 51 3.708 5.761 11.588 1.00 21.47 C +ATOM 1307 C GLY B 51 4.949 6.268 12.288 1.00 21.08 C +ATOM 1308 O GLY B 51 5.148 5.970 13.462 1.00 22.03 O +ATOM 1309 N ASN B 52 5.743 7.058 11.566 1.00 22.58 N +ATOM 1310 CA ASN B 52 6.993 7.640 12.072 1.00 24.09 C +ATOM 1311 C ASN B 52 6.807 8.927 12.869 1.00 22.83 C +ATOM 1312 O ASN B 52 7.786 9.549 13.240 1.00 22.09 O +ATOM 1313 CB ASN B 52 7.968 7.919 10.901 1.00 26.73 C +ATOM 1314 CG ASN B 52 7.442 8.989 9.899 1.00 32.16 C +ATOM 1315 OD1 ASN B 52 6.276 9.380 9.930 1.00 37.76 O +ATOM 1316 ND2 ASN B 52 8.312 9.430 8.991 1.00 39.97 N +ATOM 1317 N LYS B 53 5.567 9.319 13.126 1.00 19.33 N +ATOM 1318 CA LYS B 53 5.271 10.553 13.831 1.00 20.45 C +ATOM 1319 C LYS B 53 4.488 10.269 15.091 1.00 19.77 C +ATOM 1320 O LYS B 53 3.841 9.231 15.218 1.00 18.86 O +ATOM 1321 CB LYS B 53 4.442 11.471 12.943 1.00 20.92 C +ATOM 1322 CG LYS B 53 5.203 11.993 11.774 1.00 26.23 C +ATOM 1323 CD LYS B 53 4.337 12.933 10.947 1.00 28.81 C +ATOM 1324 CE LYS B 53 4.999 13.233 9.625 1.00 35.87 C +ATOM 1325 NZ LYS B 53 4.950 12.030 8.740 1.00 36.95 N +ATOM 1326 N TYR B 54 4.577 11.194 16.031 1.00 15.55 N +ATOM 1327 CA TYR B 54 3.749 11.197 17.220 1.00 16.12 C +ATOM 1328 C TYR B 54 3.034 12.530 17.296 1.00 16.51 C +ATOM 1329 O TYR B 54 3.660 13.578 17.143 1.00 18.40 O +ATOM 1330 CB TYR B 54 4.554 11.017 18.490 1.00 17.51 C +ATOM 1331 CG TYR B 54 5.273 9.689 18.644 1.00 17.24 C +ATOM 1332 CD1 TYR B 54 4.621 8.584 19.170 1.00 17.38 C +ATOM 1333 CD2 TYR B 54 6.622 9.570 18.309 1.00 19.17 C +ATOM 1334 CE1 TYR B 54 5.287 7.399 19.345 1.00 18.81 C +ATOM 1335 CE2 TYR B 54 7.289 8.383 18.473 1.00 19.44 C +ATOM 1336 CZ TYR B 54 6.629 7.312 18.998 1.00 20.35 C +ATOM 1337 OH TYR B 54 7.331 6.121 19.162 1.00 22.79 O +ATOM 1338 N ILE B 55 1.736 12.489 17.530 1.00 16.56 N +ATOM 1339 CA ILE B 55 0.974 13.686 17.776 1.00 16.24 C +ATOM 1340 C ILE B 55 0.935 13.778 19.306 1.00 16.92 C +ATOM 1341 O ILE B 55 0.429 12.863 19.969 1.00 18.12 O +ATOM 1342 CB ILE B 55 -0.437 13.601 17.166 1.00 18.53 C +ATOM 1343 CG1 ILE B 55 -0.388 13.188 15.680 1.00 21.86 C +ATOM 1344 CG2 ILE B 55 -1.144 14.902 17.343 1.00 21.10 C +ATOM 1345 CD1 ILE B 55 0.612 13.927 14.814 1.00 25.95 C +ATOM 1346 N VAL B 56 1.500 14.856 19.855 1.00 17.55 N +ATOM 1347 CA VAL B 56 1.662 15.010 21.290 1.00 16.27 C +ATOM 1348 C VAL B 56 0.825 16.170 21.791 1.00 16.24 C +ATOM 1349 O VAL B 56 0.979 17.289 21.311 1.00 18.18 O +ATOM 1350 CB VAL B 56 3.154 15.236 21.636 1.00 17.36 C +ATOM 1351 CG1 VAL B 56 3.391 15.342 23.164 1.00 17.10 C +ATOM 1352 CG2 VAL B 56 4.049 14.115 21.051 1.00 18.72 C +ATOM 1353 N SER B 57 -0.042 15.905 22.752 1.00 14.89 N +ATOM 1354 CA SER B 57 -0.873 16.892 23.360 1.00 16.02 C +ATOM 1355 C SER B 57 -0.362 17.074 24.770 1.00 15.92 C +ATOM 1356 O SER B 57 -0.493 16.214 25.616 1.00 16.40 O +ATOM 1357 CB SER B 57 -2.289 16.404 23.361 1.00 16.27 C +ATOM 1358 OG SER B 57 -3.118 17.396 23.913 1.00 19.93 O +ATOM 1359 N ILE B 58 0.280 18.200 25.016 1.00 14.81 N +ATOM 1360 CA ILE B 58 0.880 18.447 26.322 1.00 16.70 C +ATOM 1361 C ILE B 58 -0.213 18.860 27.280 1.00 15.02 C +ATOM 1362 O ILE B 58 -1.192 19.503 26.862 1.00 15.89 O +ATOM 1363 CB ILE B 58 1.993 19.510 26.178 1.00 15.87 C +ATOM 1364 CG1 ILE B 58 3.095 18.971 25.243 1.00 16.75 C +ATOM 1365 CG2 ILE B 58 2.562 19.909 27.551 1.00 15.25 C +ATOM 1366 CD1 ILE B 58 4.263 19.845 25.013 1.00 19.57 C +ATOM 1367 N ASN B 59 -0.107 18.421 28.536 1.00 15.97 N +ATOM 1368 CA ASN B 59 -1.093 18.773 29.537 1.00 16.33 C +ATOM 1369 C ASN B 59 -1.092 20.240 29.808 1.00 16.11 C +ATOM 1370 O ASN B 59 -0.058 20.886 29.759 1.00 14.71 O +ATOM 1371 CB ASN B 59 -0.790 18.073 30.865 1.00 17.64 C +ATOM 1372 CG ASN B 59 -1.018 16.565 30.819 1.00 20.45 C +ATOM 1373 OD1 ASN B 59 -1.450 16.015 29.811 1.00 19.94 O +ATOM 1374 ND2 ASN B 59 -0.721 15.895 31.920 1.00 21.45 N +ATOM 1375 N ASN B 60 -2.246 20.792 30.149 1.00 15.36 N +ATOM 1376 CA ASN B 60 -2.300 22.189 30.511 1.00 15.02 C +ATOM 1377 C ASN B 60 -1.453 22.447 31.753 1.00 14.17 C +ATOM 1378 O ASN B 60 -1.192 21.545 32.551 1.00 15.58 O +ATOM 1379 CB ASN B 60 -3.745 22.623 30.740 1.00 14.31 C +ATOM 1380 CG ASN B 60 -3.949 24.081 30.585 1.00 15.33 C +ATOM 1381 OD1 ASN B 60 -3.046 24.803 30.175 1.00 17.24 O +ATOM 1382 ND2 ASN B 60 -5.144 24.538 30.903 1.00 18.33 N +ATOM 1383 N HIS B 61 -0.976 23.690 31.866 1.00 15.49 N +ATOM 1384 CA HIS B 61 -0.205 24.163 33.028 1.00 14.26 C +ATOM 1385 C HIS B 61 1.159 23.509 33.215 1.00 17.31 C +ATOM 1386 O HIS B 61 1.754 23.597 34.270 1.00 19.96 O +ATOM 1387 CB HIS B 61 -1.020 23.985 34.319 1.00 16.58 C +ATOM 1388 CG HIS B 61 -2.436 24.436 34.211 1.00 16.68 C +ATOM 1389 ND1 HIS B 61 -2.777 25.735 33.929 1.00 23.09 N +ATOM 1390 CD2 HIS B 61 -3.596 23.775 34.422 1.00 20.74 C +ATOM 1391 CE1 HIS B 61 -4.094 25.848 33.916 1.00 25.59 C +ATOM 1392 NE2 HIS B 61 -4.613 24.671 34.212 1.00 22.96 N +ATOM 1393 N THR B 62 1.664 22.894 32.167 1.00 15.27 N +ATOM 1394 CA THR B 62 2.908 22.161 32.147 1.00 15.23 C +ATOM 1395 C THR B 62 3.963 22.958 31.417 1.00 14.79 C +ATOM 1396 O THR B 62 3.645 23.691 30.491 1.00 16.07 O +ATOM 1397 CB THR B 62 2.634 20.815 31.390 1.00 17.31 C +ATOM 1398 OG1 THR B 62 1.663 20.107 32.167 1.00 22.59 O +ATOM 1399 CG2 THR B 62 3.858 19.950 31.215 1.00 21.58 C +ATOM 1400 N GLU B 63 5.222 22.749 31.796 1.00 14.49 N +ATOM 1401 CA GLU B 63 6.328 23.386 31.129 1.00 16.05 C +ATOM 1402 C GLU B 63 6.633 22.527 29.907 1.00 15.86 C +ATOM 1403 O GLU B 63 7.020 21.362 30.009 1.00 17.19 O +ATOM 1404 CB GLU B 63 7.511 23.587 32.074 1.00 16.60 C +ATOM 1405 CG GLU B 63 8.445 24.690 31.622 1.00 17.94 C +ATOM 1406 CD GLU B 63 9.326 24.207 30.514 1.00 16.55 C +ATOM 1407 OE1 GLU B 63 10.152 23.304 30.780 1.00 18.07 O +ATOM 1408 OE2 GLU B 63 9.171 24.682 29.368 1.00 15.53 O +ATOM 1409 N AILE B 64 6.487 23.143 28.748 0.70 15.13 N +ATOM 1410 N BILE B 64 6.457 23.117 28.730 0.30 14.58 N +ATOM 1411 CA AILE B 64 6.537 22.456 27.470 0.70 15.44 C +ATOM 1412 CA BILE B 64 6.521 22.352 27.480 0.30 13.63 C +ATOM 1413 C AILE B 64 7.886 21.860 27.112 0.70 15.84 C +ATOM 1414 C BILE B 64 7.903 21.825 27.105 0.30 14.87 C +ATOM 1415 O AILE B 64 7.935 20.781 26.536 0.70 16.14 O +ATOM 1416 O BILE B 64 7.987 20.762 26.500 0.30 15.16 O +ATOM 1417 CB AILE B 64 6.070 23.438 26.348 0.70 16.48 C +ATOM 1418 CB BILE B 64 5.927 23.137 26.264 0.30 13.60 C +ATOM 1419 CG1AILE B 64 4.568 23.705 26.494 0.70 18.06 C +ATOM 1420 CG1BILE B 64 6.827 24.319 25.860 0.30 13.17 C +ATOM 1421 CG2AILE B 64 6.389 22.915 24.946 0.70 17.96 C +ATOM 1422 CG2BILE B 64 4.497 23.578 26.569 0.30 14.41 C +ATOM 1423 CD1AILE B 64 4.090 24.926 25.720 0.70 19.18 C +ATOM 1424 CD1BILE B 64 6.272 25.197 24.780 0.30 11.77 C +ATOM 1425 N VAL B 65 8.972 22.564 27.409 1.00 15.79 N +ATOM 1426 CA VAL B 65 10.331 22.052 27.099 1.00 15.20 C +ATOM 1427 C VAL B 65 10.625 20.812 27.945 1.00 16.32 C +ATOM 1428 O VAL B 65 11.037 19.801 27.417 1.00 15.76 O +ATOM 1429 CB VAL B 65 11.389 23.126 27.280 1.00 16.72 C +ATOM 1430 CG1 VAL B 65 12.793 22.549 27.027 1.00 16.27 C +ATOM 1431 CG2 VAL B 65 11.092 24.283 26.313 1.00 17.82 C +ATOM 1432 N LYS B 66 10.340 20.891 29.237 1.00 14.81 N +ATOM 1433 CA LYS B 66 10.478 19.727 30.102 1.00 15.20 C +ATOM 1434 C LYS B 66 9.606 18.560 29.591 1.00 16.32 C +ATOM 1435 O LYS B 66 10.043 17.423 29.570 1.00 16.20 O +ATOM 1436 CB LYS B 66 10.083 20.098 31.535 1.00 16.39 C +ATOM 1437 CG LYS B 66 10.273 19.008 32.546 1.00 19.60 C +ATOM 1438 CD LYS B 66 9.813 19.468 33.927 1.00 23.55 C +ATOM 1439 CE LYS B 66 10.036 18.363 34.964 1.00 32.56 C +ATOM 1440 NZ LYS B 66 8.967 18.323 35.978 1.00 42.10 N +ATOM 1441 N ALA B 67 8.357 18.838 29.201 1.00 14.90 N +ATOM 1442 CA ALA B 67 7.474 17.803 28.679 1.00 14.38 C +ATOM 1443 C ALA B 67 8.007 17.150 27.394 1.00 15.06 C +ATOM 1444 O ALA B 67 7.943 15.937 27.249 1.00 15.81 O +ATOM 1445 CB ALA B 67 6.094 18.375 28.413 1.00 16.76 C +ATOM 1446 N LEU B 68 8.458 17.971 26.457 1.00 14.50 N +ATOM 1447 CA LEU B 68 8.994 17.464 25.202 1.00 13.97 C +ATOM 1448 C LEU B 68 10.257 16.626 25.433 1.00 17.20 C +ATOM 1449 O LEU B 68 10.397 15.565 24.845 1.00 16.15 O +ATOM 1450 CB LEU B 68 9.229 18.600 24.190 1.00 15.75 C +ATOM 1451 CG LEU B 68 7.950 19.251 23.634 1.00 16.02 C +ATOM 1452 CD1 LEU B 68 8.291 20.525 22.887 1.00 17.06 C +ATOM 1453 CD2 LEU B 68 7.152 18.310 22.722 1.00 16.47 C +ATOM 1454 N ASN B 69 11.140 17.084 26.319 1.00 16.29 N +ATOM 1455 CA ASN B 69 12.318 16.305 26.685 1.00 18.66 C +ATOM 1456 C ASN B 69 11.877 14.983 27.295 1.00 16.88 C +ATOM 1457 O ASN B 69 12.395 13.932 26.947 1.00 17.12 O +ATOM 1458 CB ASN B 69 13.200 17.099 27.656 1.00 16.93 C +ATOM 1459 CG ASN B 69 14.194 17.991 26.951 1.00 26.54 C +ATOM 1460 OD1 ASN B 69 15.277 17.535 26.574 1.00 25.88 O +ATOM 1461 ND2 ASN B 69 13.849 19.276 26.781 1.00 23.70 N +ATOM 1462 N ALA B 70 10.870 15.015 28.171 1.00 16.78 N +ATOM 1463 CA ALA B 70 10.393 13.793 28.833 1.00 15.56 C +ATOM 1464 C ALA B 70 9.809 12.831 27.802 1.00 16.42 C +ATOM 1465 O ALA B 70 10.026 11.623 27.871 1.00 17.14 O +ATOM 1466 CB ALA B 70 9.353 14.120 29.911 1.00 16.85 C +ATOM 1467 N PHE B 71 9.039 13.358 26.856 1.00 15.65 N +ATOM 1468 CA PHE B 71 8.472 12.540 25.793 1.00 15.57 C +ATOM 1469 C PHE B 71 9.555 11.837 24.994 1.00 15.06 C +ATOM 1470 O PHE B 71 9.465 10.634 24.756 1.00 15.66 O +ATOM 1471 CB PHE B 71 7.630 13.373 24.823 1.00 15.09 C +ATOM 1472 CG PHE B 71 7.028 12.549 23.739 1.00 17.02 C +ATOM 1473 CD1 PHE B 71 5.896 11.814 23.991 1.00 17.21 C +ATOM 1474 CD2 PHE B 71 7.588 12.480 22.471 1.00 17.65 C +ATOM 1475 CE1 PHE B 71 5.341 11.003 23.029 1.00 18.52 C +ATOM 1476 CE2 PHE B 71 7.019 11.681 21.500 1.00 18.57 C +ATOM 1477 CZ PHE B 71 5.910 10.930 21.798 1.00 17.59 C +ATOM 1478 N CYS B 72 10.562 12.589 24.581 1.00 16.28 N +ATOM 1479 CA CYS B 72 11.655 12.021 23.781 1.00 17.56 C +ATOM 1480 C CYS B 72 12.452 10.963 24.547 1.00 18.26 C +ATOM 1481 O CYS B 72 12.855 9.946 23.973 1.00 19.91 O +ATOM 1482 CB CYS B 72 12.585 13.114 23.249 1.00 18.68 C +ATOM 1483 SG CYS B 72 11.764 14.156 22.033 1.00 19.48 S +ATOM 1484 N LYS B 73 12.682 11.190 25.831 1.00 17.14 N +ATOM 1485 CA LYS B 73 13.321 10.172 26.664 1.00 17.23 C +ATOM 1486 C LYS B 73 12.420 8.941 26.816 1.00 18.34 C +ATOM 1487 O LYS B 73 12.914 7.798 26.794 1.00 18.74 O +ATOM 1488 CB LYS B 73 13.616 10.718 28.045 1.00 18.97 C +ATOM 1489 CG LYS B 73 14.665 11.744 28.128 1.00 20.00 C +ATOM 1490 CD LYS B 73 14.907 12.074 29.595 1.00 29.60 C +ATOM 1491 CE LYS B 73 15.485 13.439 29.779 1.00 37.78 C +ATOM 1492 NZ LYS B 73 15.689 13.717 31.237 1.00 43.04 N +ATOM 1493 N GLU B 74 11.120 9.119 27.079 1.00 17.29 N +ATOM 1494 CA GLU B 74 10.215 7.969 27.269 1.00 17.42 C +ATOM 1495 C GLU B 74 10.121 7.074 26.041 1.00 15.24 C +ATOM 1496 O GLU B 74 9.966 5.837 26.172 1.00 15.99 O +ATOM 1497 CB GLU B 74 8.799 8.446 27.660 1.00 20.43 C +ATOM 1498 CG GLU B 74 7.678 7.366 27.732 1.00 23.54 C +ATOM 1499 CD GLU B 74 6.246 7.949 27.898 1.00 28.43 C +ATOM 1500 OE1 GLU B 74 5.276 7.315 27.431 1.00 40.63 O +ATOM 1501 OE2 GLU B 74 6.106 9.026 28.505 1.00 35.54 O +ATOM 1502 N LYS B 75 10.133 7.704 24.869 1.00 14.98 N +ATOM 1503 CA LYS B 75 9.987 7.002 23.593 1.00 16.56 C +ATOM 1504 C LYS B 75 11.320 6.634 22.988 1.00 18.65 C +ATOM 1505 O LYS B 75 11.368 6.006 21.938 1.00 20.56 O +ATOM 1506 CB LYS B 75 9.153 7.828 22.615 1.00 16.23 C +ATOM 1507 CG LYS B 75 7.703 7.986 23.022 1.00 20.30 C +ATOM 1508 CD LYS B 75 7.096 6.626 23.200 1.00 23.01 C +ATOM 1509 CE LYS B 75 5.672 6.626 23.301 1.00 33.24 C +ATOM 1510 NZ LYS B 75 5.260 5.194 23.472 1.00 30.83 N +ATOM 1511 N GLY B 76 12.397 6.991 23.662 1.00 16.95 N +ATOM 1512 CA GLY B 76 13.725 6.660 23.164 1.00 18.37 C +ATOM 1513 C GLY B 76 14.025 7.223 21.802 1.00 17.88 C +ATOM 1514 O GLY B 76 14.647 6.572 20.989 1.00 18.30 O +ATOM 1515 N ILE B 77 13.622 8.462 21.543 1.00 15.89 N +ATOM 1516 CA ILE B 77 13.808 9.043 20.222 1.00 16.72 C +ATOM 1517 C ILE B 77 15.250 9.502 20.080 1.00 17.57 C +ATOM 1518 O ILE B 77 15.732 10.286 20.885 1.00 19.82 O +ATOM 1519 CB ILE B 77 12.851 10.190 19.965 1.00 16.19 C +ATOM 1520 CG1 ILE B 77 11.425 9.646 20.021 1.00 19.29 C +ATOM 1521 CG2 ILE B 77 13.146 10.835 18.613 1.00 15.60 C +ATOM 1522 CD1 ILE B 77 10.310 10.669 19.802 1.00 18.83 C +ATOM 1523 N LEU B 78 15.928 9.002 19.044 1.00 16.45 N +ATOM 1524 CA LEU B 78 17.311 9.335 18.776 1.00 15.58 C +ATOM 1525 C LEU B 78 17.490 10.700 18.113 1.00 16.73 C +ATOM 1526 O LEU B 78 18.371 11.503 18.497 1.00 15.81 O +ATOM 1527 CB LEU B 78 17.901 8.240 17.874 1.00 17.28 C +ATOM 1528 CG LEU B 78 17.964 6.847 18.503 1.00 19.63 C +ATOM 1529 CD1 LEU B 78 18.173 5.802 17.431 1.00 17.67 C +ATOM 1530 CD2 LEU B 78 19.058 6.790 19.541 1.00 21.13 C +ATOM 1531 N SER B 79 16.642 10.955 17.121 1.00 15.18 N +ATOM 1532 CA SER B 79 16.637 12.206 16.407 1.00 15.58 C +ATOM 1533 C SER B 79 15.304 12.373 15.728 1.00 15.26 C +ATOM 1534 O SER B 79 14.512 11.428 15.609 1.00 15.27 O +ATOM 1535 CB SER B 79 17.762 12.274 15.370 1.00 16.05 C +ATOM 1536 OG SER B 79 17.547 11.349 14.341 1.00 17.16 O +ATOM 1537 N GLY B 80 15.060 13.590 15.298 1.00 14.93 N +ATOM 1538 CA GLY B 80 13.768 13.946 14.764 1.00 15.29 C +ATOM 1539 C GLY B 80 13.514 15.430 14.775 1.00 15.86 C +ATOM 1540 O GLY B 80 14.418 16.233 15.000 1.00 15.33 O +ATOM 1541 N SER B 81 12.257 15.755 14.515 1.00 17.10 N +ATOM 1542 CA SER B 81 11.817 17.130 14.476 1.00 15.37 C +ATOM 1543 C SER B 81 10.620 17.323 15.370 1.00 16.64 C +ATOM 1544 O SER B 81 9.888 16.380 15.651 1.00 15.73 O +ATOM 1545 CB SER B 81 11.442 17.520 13.050 1.00 18.70 C +ATOM 1546 OG SER B 81 10.331 16.761 12.642 1.00 21.15 O +ATOM 1547 N ILE B 82 10.452 18.551 15.834 1.00 15.86 N +ATOM 1548 CA ILE B 82 9.314 18.921 16.650 1.00 15.21 C +ATOM 1549 C ILE B 82 8.733 20.193 16.054 1.00 16.33 C +ATOM 1550 O ILE B 82 9.454 21.147 15.785 1.00 16.62 O +ATOM 1551 CB ILE B 82 9.700 19.177 18.112 1.00 16.52 C +ATOM 1552 CG1 ILE B 82 10.386 17.928 18.717 1.00 16.44 C +ATOM 1553 CG2 ILE B 82 8.444 19.580 18.924 1.00 18.15 C +ATOM 1554 CD1 ILE B 82 10.874 18.074 20.168 1.00 16.50 C +ATOM 1555 N ASN B 83 7.422 20.196 15.855 1.00 17.27 N +ATOM 1556 CA ASN B 83 6.724 21.375 15.342 1.00 16.47 C +ATOM 1557 C ASN B 83 5.371 21.463 15.984 1.00 19.04 C +ATOM 1558 O ASN B 83 4.697 20.469 16.109 1.00 21.51 O +ATOM 1559 CB ASN B 83 6.556 21.271 13.833 1.00 17.95 C +ATOM 1560 CG ASN B 83 7.842 21.363 13.129 1.00 20.72 C +ATOM 1561 OD1 ASN B 83 8.334 22.469 12.907 1.00 25.28 O +ATOM 1562 ND2 ASN B 83 8.445 20.215 12.784 1.00 23.02 N +ATOM 1563 N GLY B 84 4.941 22.650 16.371 1.00 15.83 N +ATOM 1564 CA GLY B 84 3.553 22.770 16.814 1.00 16.76 C +ATOM 1565 C GLY B 84 3.124 24.127 17.244 1.00 16.73 C +ATOM 1566 O GLY B 84 3.829 25.106 17.044 1.00 16.71 O +ATOM 1567 N ILE B 85 1.965 24.160 17.889 1.00 15.83 N +ATOM 1568 CA ILE B 85 1.264 25.389 18.241 1.00 16.43 C +ATOM 1569 C ILE B 85 0.575 25.176 19.598 1.00 16.69 C +ATOM 1570 O ILE B 85 0.440 24.033 20.080 1.00 16.08 O +ATOM 1571 CB ILE B 85 0.220 25.765 17.159 1.00 15.71 C +ATOM 1572 CG1 ILE B 85 -0.823 24.655 16.926 1.00 15.42 C +ATOM 1573 CG2 ILE B 85 0.882 26.070 15.819 1.00 15.60 C +ATOM 1574 CD1 ILE B 85 -2.009 25.104 16.032 1.00 16.71 C +ATOM 1575 N GLY B 86 0.100 26.252 20.201 1.00 15.00 N +ATOM 1576 CA GLY B 86 -0.573 26.187 21.492 1.00 15.44 C +ATOM 1577 C GLY B 86 -0.592 27.550 22.119 1.00 15.76 C +ATOM 1578 O GLY B 86 -0.252 28.506 21.460 1.00 16.95 O +ATOM 1579 N ALA B 87 -1.001 27.618 23.376 1.00 14.27 N +ATOM 1580 CA ALA B 87 -1.113 28.857 24.108 1.00 14.27 C +ATOM 1581 C ALA B 87 -0.392 28.699 25.422 1.00 15.07 C +ATOM 1582 O ALA B 87 -0.380 27.609 26.021 1.00 14.69 O +ATOM 1583 CB ALA B 87 -2.593 29.206 24.361 1.00 16.71 C +ATOM 1584 N ILE B 88 0.231 29.799 25.860 1.00 14.36 N +ATOM 1585 CA ILE B 88 1.092 29.824 27.024 1.00 13.46 C +ATOM 1586 C ILE B 88 0.864 31.035 27.898 1.00 14.66 C +ATOM 1587 O ILE B 88 0.288 32.028 27.440 1.00 15.43 O +ATOM 1588 CB ILE B 88 2.589 29.758 26.656 1.00 14.68 C +ATOM 1589 CG1 ILE B 88 2.985 30.952 25.761 1.00 15.26 C +ATOM 1590 CG2 ILE B 88 2.903 28.436 25.969 1.00 14.60 C +ATOM 1591 CD1 ILE B 88 4.472 31.005 25.407 1.00 14.18 C +ATOM 1592 N GLY B 89 1.302 30.941 29.166 1.00 14.80 N +ATOM 1593 CA GLY B 89 1.213 32.041 30.137 1.00 14.46 C +ATOM 1594 C GLY B 89 2.538 32.574 30.663 1.00 15.69 C +ATOM 1595 O GLY B 89 2.564 33.528 31.443 1.00 14.64 O +ATOM 1596 N GLU B 90 3.630 31.949 30.221 1.00 14.08 N +ATOM 1597 CA GLU B 90 4.998 32.303 30.607 1.00 14.89 C +ATOM 1598 C GLU B 90 5.920 31.780 29.509 1.00 15.13 C +ATOM 1599 O GLU B 90 5.688 30.695 28.971 1.00 14.67 O +ATOM 1600 CB GLU B 90 5.362 31.693 31.963 1.00 16.33 C +ATOM 1601 CG GLU B 90 6.665 32.215 32.585 1.00 15.61 C +ATOM 1602 CD GLU B 90 7.104 31.350 33.729 1.00 18.84 C +ATOM 1603 OE1 GLU B 90 6.505 31.504 34.804 1.00 20.98 O +ATOM 1604 OE2 GLU B 90 8.019 30.511 33.562 1.00 17.45 O +ATOM 1605 N LEU B 91 6.949 32.559 29.182 1.00 13.79 N +ATOM 1606 CA LEU B 91 7.903 32.233 28.142 1.00 14.82 C +ATOM 1607 C LEU B 91 9.253 32.754 28.543 1.00 13.61 C +ATOM 1608 O LEU B 91 9.382 33.917 28.937 1.00 14.22 O +ATOM 1609 CB LEU B 91 7.522 32.937 26.851 1.00 15.77 C +ATOM 1610 CG LEU B 91 8.465 32.760 25.652 1.00 15.42 C +ATOM 1611 CD1 LEU B 91 8.475 31.329 25.162 1.00 16.93 C +ATOM 1612 CD2 LEU B 91 8.058 33.742 24.523 1.00 15.80 C +ATOM 1613 N THR B 92 10.284 31.920 28.430 1.00 14.75 N +ATOM 1614 CA THR B 92 11.674 32.351 28.614 1.00 13.84 C +ATOM 1615 C THR B 92 12.437 32.114 27.316 1.00 15.22 C +ATOM 1616 O THR B 92 12.477 30.991 26.799 1.00 14.54 O +ATOM 1617 CB THR B 92 12.332 31.627 29.766 1.00 16.22 C +ATOM 1618 OG1 THR B 92 11.522 31.841 30.941 1.00 16.96 O +ATOM 1619 CG2 THR B 92 13.716 32.214 30.003 1.00 14.97 C +ATOM 1620 N LEU B 93 12.986 33.205 26.784 1.00 15.99 N +ATOM 1621 CA LEU B 93 13.783 33.202 25.552 1.00 16.31 C +ATOM 1622 C LEU B 93 15.218 33.529 25.890 1.00 17.86 C +ATOM 1623 O LEU B 93 15.469 34.245 26.845 1.00 17.11 O +ATOM 1624 CB LEU B 93 13.275 34.279 24.585 1.00 16.50 C +ATOM 1625 CG LEU B 93 11.847 34.147 24.019 1.00 17.18 C +ATOM 1626 CD1 LEU B 93 11.393 35.326 23.104 1.00 15.61 C +ATOM 1627 CD2 LEU B 93 11.694 32.749 23.303 1.00 17.67 C +ATOM 1628 N ARG B 94 16.155 33.019 25.083 1.00 19.25 N +ATOM 1629 CA ARG B 94 17.572 33.300 25.251 1.00 21.20 C +ATOM 1630 C ARG B 94 18.107 33.961 23.994 1.00 20.70 C +ATOM 1631 O ARG B 94 17.712 33.611 22.915 1.00 23.25 O +ATOM 1632 CB ARG B 94 18.388 32.025 25.537 1.00 21.35 C +ATOM 1633 CG ARG B 94 19.932 32.272 25.611 1.00 25.38 C +ATOM 1634 CD ARG B 94 20.685 31.072 26.155 1.00 28.87 C +ATOM 1635 NE ARG B 94 20.485 30.971 27.595 1.00 33.06 N +ATOM 1636 CZ ARG B 94 20.602 29.860 28.322 1.00 31.47 C +ATOM 1637 NH1 ARG B 94 20.898 28.678 27.792 1.00 34.74 N +ATOM 1638 NH2 ARG B 94 20.402 29.948 29.614 1.00 27.76 N +ATOM 1639 N PHE B 95 18.963 34.954 24.191 1.00 21.39 N +ATOM 1640 CA PHE B 95 19.658 35.592 23.089 1.00 22.37 C +ATOM 1641 C PHE B 95 21.154 35.472 23.339 1.00 17.54 C +ATOM 1642 O PHE B 95 21.692 36.057 24.291 1.00 25.48 O +ATOM 1643 CB PHE B 95 19.244 37.039 22.889 1.00 21.03 C +ATOM 1644 CG PHE B 95 19.691 37.597 21.570 1.00 18.67 C +ATOM 1645 CD1 PHE B 95 18.930 37.417 20.423 1.00 17.91 C +ATOM 1646 CD2 PHE B 95 20.900 38.271 21.477 1.00 17.29 C +ATOM 1647 CE1 PHE B 95 19.343 37.935 19.237 1.00 18.75 C +ATOM 1648 CE2 PHE B 95 21.330 38.790 20.268 1.00 18.68 C +ATOM 1649 CZ PHE B 95 20.540 38.615 19.152 1.00 19.37 C +ATOM 1650 N PHE B 96 21.782 34.735 22.442 1.00 25.12 N +ATOM 1651 CA PHE B 96 23.201 34.427 22.500 1.00 25.95 C +ATOM 1652 C PHE B 96 23.956 35.453 21.712 1.00 23.41 C +ATOM 1653 O PHE B 96 23.677 35.653 20.513 1.00 21.87 O +ATOM 1654 CB PHE B 96 23.450 33.058 21.889 1.00 26.85 C +ATOM 1655 CG PHE B 96 24.872 32.584 21.996 1.00 27.44 C +ATOM 1656 CD1 PHE B 96 25.380 32.152 23.211 1.00 34.79 C +ATOM 1657 CD2 PHE B 96 25.689 32.553 20.882 1.00 23.05 C +ATOM 1658 CE1 PHE B 96 26.688 31.698 23.306 1.00 32.77 C +ATOM 1659 CE2 PHE B 96 26.993 32.093 20.971 1.00 25.34 C +ATOM 1660 CZ PHE B 96 27.487 31.668 22.186 1.00 30.08 C +ATOM 1661 N ASN B 97 24.872 36.112 22.408 1.00 27.17 N +ATOM 1662 CA ASN B 97 25.792 37.078 21.858 1.00 30.70 C +ATOM 1663 C ASN B 97 27.082 36.328 21.476 1.00 30.10 C +ATOM 1664 O ASN B 97 27.785 35.822 22.353 1.00 29.62 O +ATOM 1665 CB ASN B 97 26.066 38.166 22.907 1.00 35.45 C +ATOM 1666 CG ASN B 97 26.955 39.284 22.393 1.00 42.53 C +ATOM 1667 OD1 ASN B 97 27.563 39.197 21.317 1.00 58.66 O +ATOM 1668 ND2 ASN B 97 27.041 40.359 23.178 1.00 56.37 N +ATOM 1669 N PRO B 98 27.383 36.207 20.173 1.00 29.88 N +ATOM 1670 CA PRO B 98 28.613 35.517 19.790 1.00 33.47 C +ATOM 1671 C PRO B 98 29.912 36.227 20.212 1.00 36.45 C +ATOM 1672 O PRO B 98 30.953 35.584 20.220 1.00 38.23 O +ATOM 1673 CB PRO B 98 28.528 35.460 18.262 1.00 33.69 C +ATOM 1674 CG PRO B 98 27.111 35.726 17.947 1.00 33.27 C +ATOM 1675 CD PRO B 98 26.620 36.631 18.990 1.00 29.78 C +ATOM 1676 N LYS B 99 29.844 37.521 20.524 1.00 38.34 N +ATOM 1677 CA LYS B 99 30.982 38.271 21.080 1.00 38.77 C +ATOM 1678 C LYS B 99 30.757 38.517 22.576 1.00 39.58 C +ATOM 1679 O LYS B 99 31.150 37.703 23.424 1.00 39.92 O +ATOM 1680 CB LYS B 99 31.144 39.594 20.343 1.00 39.44 C +ATOM 1681 N ASP B 104 21.772 36.406 27.090 1.00 31.31 N +ATOM 1682 CA ASP B 104 20.797 37.066 27.910 1.00 29.76 C +ATOM 1683 C ASP B 104 19.476 36.323 27.759 1.00 25.72 C +ATOM 1684 O ASP B 104 19.052 36.026 26.643 1.00 26.43 O +ATOM 1685 CB ASP B 104 20.614 38.524 27.488 1.00 31.90 C +ATOM 1686 N ASP B 105 18.849 36.066 28.899 1.00 24.38 N +ATOM 1687 CA ASP B 105 17.542 35.445 28.978 1.00 23.32 C +ATOM 1688 C ASP B 105 16.534 36.484 29.387 1.00 23.18 C +ATOM 1689 O ASP B 105 16.860 37.438 30.097 1.00 24.27 O +ATOM 1690 CB ASP B 105 17.546 34.334 30.008 1.00 22.40 C +ATOM 1691 CG ASP B 105 18.486 33.192 29.648 1.00 23.15 C +ATOM 1692 OD1 ASP B 105 18.741 32.343 30.524 1.00 26.51 O +ATOM 1693 OD2 ASP B 105 18.915 33.119 28.488 1.00 27.57 O +ATOM 1694 N LYS B 106 15.307 36.324 28.915 1.00 18.65 N +ATOM 1695 CA LYS B 106 14.222 37.174 29.337 1.00 17.07 C +ATOM 1696 C LYS B 106 12.968 36.344 29.456 1.00 16.24 C +ATOM 1697 O LYS B 106 12.665 35.540 28.561 1.00 15.48 O +ATOM 1698 CB LYS B 106 13.968 38.324 28.354 1.00 18.94 C +ATOM 1699 CG LYS B 106 12.851 39.241 28.809 1.00 19.23 C +ATOM 1700 CD LYS B 106 12.832 40.567 28.060 1.00 21.72 C +ATOM 1701 CE LYS B 106 11.637 41.415 28.470 1.00 26.45 C +ATOM 1702 NZ LYS B 106 11.626 42.699 27.727 1.00 30.95 N +ATOM 1703 N THR B 107 12.223 36.595 30.529 1.00 16.58 N +ATOM 1704 CA THR B 107 10.978 35.921 30.774 1.00 14.68 C +ATOM 1705 C THR B 107 9.810 36.893 30.609 1.00 16.93 C +ATOM 1706 O THR B 107 9.813 37.989 31.184 1.00 19.25 O +ATOM 1707 CB THR B 107 10.972 35.242 32.166 1.00 16.39 C +ATOM 1708 OG1 THR B 107 12.031 34.279 32.229 1.00 17.84 O +ATOM 1709 CG2 THR B 107 9.650 34.511 32.440 1.00 16.76 C +ATOM 1710 N PHE B 108 8.840 36.469 29.814 1.00 14.79 N +ATOM 1711 CA PHE B 108 7.593 37.185 29.560 1.00 14.75 C +ATOM 1712 C PHE B 108 6.498 36.453 30.343 1.00 15.88 C +ATOM 1713 O PHE B 108 6.414 35.229 30.314 1.00 16.11 O +ATOM 1714 CB PHE B 108 7.280 37.202 28.071 1.00 16.26 C +ATOM 1715 CG PHE B 108 8.297 37.936 27.282 1.00 16.40 C +ATOM 1716 CD1 PHE B 108 9.433 37.294 26.828 1.00 16.14 C +ATOM 1717 CD2 PHE B 108 8.137 39.294 27.027 1.00 15.95 C +ATOM 1718 CE1 PHE B 108 10.387 38.013 26.103 1.00 18.54 C +ATOM 1719 CE2 PHE B 108 9.082 39.996 26.293 1.00 17.62 C +ATOM 1720 CZ PHE B 108 10.206 39.357 25.857 1.00 17.40 C +ATOM 1721 N AARG B 109 5.660 37.239 31.019 0.50 17.53 N +ATOM 1722 N BARG B 109 5.685 37.209 31.076 0.50 17.47 N +ATOM 1723 CA AARG B 109 4.696 36.749 31.996 0.50 17.22 C +ATOM 1724 CA BARG B 109 4.660 36.640 31.954 0.50 16.91 C +ATOM 1725 C AARG B 109 3.313 37.320 31.633 0.50 16.97 C +ATOM 1726 C BARG B 109 3.332 37.300 31.618 0.50 17.03 C +ATOM 1727 O AARG B 109 2.880 38.342 32.169 0.50 17.33 O +ATOM 1728 O BARG B 109 2.971 38.356 32.138 0.50 17.53 O +ATOM 1729 CB AARG B 109 5.195 37.176 33.393 0.50 18.71 C +ATOM 1730 CB BARG B 109 5.067 36.848 33.402 0.50 18.76 C +ATOM 1731 CG AARG B 109 6.732 36.898 33.628 0.50 17.50 C +ATOM 1732 CG BARG B 109 6.417 36.193 33.721 0.50 17.62 C +ATOM 1733 CD AARG B 109 7.242 37.215 35.036 0.50 19.53 C +ATOM 1734 CD BARG B 109 6.831 36.387 35.154 0.50 18.64 C +ATOM 1735 NE AARG B 109 8.543 36.602 35.385 0.50 20.47 N +ATOM 1736 NE BARG B 109 8.244 36.087 35.414 0.50 25.23 N +ATOM 1737 CZ AARG B 109 8.734 35.311 35.676 0.50 18.01 C +ATOM 1738 CZ BARG B 109 9.262 36.952 35.336 0.50 23.37 C +ATOM 1739 NH1AARG B 109 7.733 34.460 35.617 0.50 19.06 N +ATOM 1740 NH1BARG B 109 9.089 38.230 34.979 0.50 30.68 N +ATOM 1741 NH2AARG B 109 9.934 34.846 35.985 0.50 24.92 N +ATOM 1742 NH2BARG B 109 10.490 36.528 35.603 0.50 23.04 N +ATOM 1743 N GLU B 110 2.637 36.651 30.690 1.00 17.25 N +ATOM 1744 CA GLU B 110 1.422 37.157 30.086 1.00 16.58 C +ATOM 1745 C GLU B 110 0.863 36.079 29.183 1.00 14.81 C +ATOM 1746 O GLU B 110 1.545 35.113 28.873 1.00 16.17 O +ATOM 1747 CB GLU B 110 1.747 38.384 29.234 1.00 17.31 C +ATOM 1748 CG GLU B 110 2.756 38.092 28.113 1.00 16.35 C +ATOM 1749 CD GLU B 110 3.249 39.353 27.445 1.00 19.99 C +ATOM 1750 OE1 GLU B 110 4.143 39.990 28.030 1.00 19.89 O +ATOM 1751 OE2 GLU B 110 2.717 39.702 26.367 1.00 18.81 O +ATOM 1752 N GLN B 111 -0.365 36.234 28.741 1.00 16.35 N +ATOM 1753 CA GLN B 111 -0.937 35.244 27.859 1.00 14.59 C +ATOM 1754 C GLN B 111 -0.384 35.445 26.443 1.00 15.39 C +ATOM 1755 O GLN B 111 -0.355 36.564 25.938 1.00 14.41 O +ATOM 1756 CB GLN B 111 -2.471 35.359 27.845 1.00 14.15 C +ATOM 1757 CG GLN B 111 -3.193 34.277 27.070 1.00 15.64 C +ATOM 1758 CD GLN B 111 -3.068 32.920 27.686 1.00 16.78 C +ATOM 1759 OE1 GLN B 111 -2.683 32.786 28.857 1.00 16.38 O +ATOM 1760 NE2 GLN B 111 -3.378 31.891 26.895 1.00 17.23 N +HETATM 1761 N MSE B 112 0.071 34.357 25.821 1.00 12.96 N +HETATM 1762 CA MSE B 112 0.612 34.392 24.456 1.00 13.21 C +HETATM 1763 C MSE B 112 0.153 33.166 23.671 1.00 14.27 C +HETATM 1764 O MSE B 112 -0.101 32.100 24.242 1.00 15.68 O +HETATM 1765 CB MSE B 112 2.133 34.413 24.460 1.00 14.62 C +HETATM 1766 CG MSE B 112 2.686 35.616 25.134 1.00 14.69 C +HETATM 1767 SE MSE B 112 4.581 35.525 25.652 0.75 13.45 SE +HETATM 1768 CE MSE B 112 4.357 34.498 27.327 1.00 15.62 C +ATOM 1769 N GLU B 113 0.055 33.353 22.364 1.00 15.59 N +ATOM 1770 CA GLU B 113 -0.191 32.235 21.457 1.00 15.25 C +ATOM 1771 C GLU B 113 1.101 31.817 20.791 1.00 14.44 C +ATOM 1772 O GLU B 113 1.827 32.672 20.244 1.00 16.47 O +ATOM 1773 CB GLU B 113 -1.213 32.598 20.385 1.00 16.36 C +ATOM 1774 CG GLU B 113 -2.636 32.735 20.939 1.00 20.16 C +ATOM 1775 CD GLU B 113 -3.271 31.409 21.360 1.00 20.21 C +ATOM 1776 OE1 GLU B 113 -2.684 30.317 21.153 1.00 18.91 O +ATOM 1777 OE2 GLU B 113 -4.385 31.460 21.963 1.00 22.44 O +ATOM 1778 N ILE B 114 1.408 30.534 20.799 1.00 14.91 N +ATOM 1779 CA ILE B 114 2.579 30.043 20.098 1.00 13.56 C +ATOM 1780 C ILE B 114 2.193 29.932 18.629 1.00 13.64 C +ATOM 1781 O ILE B 114 1.410 29.052 18.257 1.00 15.20 O +ATOM 1782 CB ILE B 114 3.017 28.662 20.560 1.00 13.55 C +ATOM 1783 CG1 ILE B 114 3.390 28.665 22.049 1.00 17.32 C +ATOM 1784 CG2 ILE B 114 4.210 28.180 19.698 1.00 16.41 C +ATOM 1785 CD1 ILE B 114 3.662 27.225 22.616 1.00 16.88 C +ATOM 1786 N SER B 115 2.686 30.828 17.787 1.00 13.97 N +ATOM 1787 CA SER B 115 2.352 30.745 16.373 1.00 13.89 C +ATOM 1788 C SER B 115 3.151 29.667 15.664 1.00 14.97 C +ATOM 1789 O SER B 115 2.686 29.077 14.694 1.00 15.11 O +ATOM 1790 CB SER B 115 2.516 32.109 15.675 1.00 16.39 C +ATOM 1791 OG SER B 115 3.852 32.568 15.657 1.00 15.96 O +ATOM 1792 N ASN B 116 4.346 29.395 16.149 1.00 13.47 N +ATOM 1793 CA ASN B 116 5.138 28.313 15.684 1.00 15.09 C +ATOM 1794 C ASN B 116 6.203 27.962 16.705 1.00 15.25 C +ATOM 1795 O ASN B 116 6.887 28.843 17.225 1.00 15.45 O +ATOM 1796 CB ASN B 116 5.796 28.669 14.364 1.00 16.05 C +ATOM 1797 CG ASN B 116 6.656 27.590 13.863 1.00 22.30 C +ATOM 1798 OD1 ASN B 116 6.193 26.713 13.117 1.00 29.40 O +ATOM 1799 ND2 ASN B 116 7.929 27.613 14.243 1.00 20.64 N +ATOM 1800 N LEU B 117 6.381 26.670 16.931 1.00 16.58 N +ATOM 1801 CA LEU B 117 7.506 26.131 17.697 1.00 16.74 C +ATOM 1802 C LEU B 117 8.168 25.193 16.753 1.00 17.83 C +ATOM 1803 O LEU B 117 7.491 24.311 16.218 1.00 19.02 O +ATOM 1804 CB LEU B 117 7.056 25.422 18.972 1.00 16.48 C +ATOM 1805 CG LEU B 117 8.165 24.834 19.874 1.00 20.36 C +ATOM 1806 CD1 LEU B 117 7.701 24.760 21.344 1.00 21.35 C +ATOM 1807 CD2 LEU B 117 8.629 23.478 19.338 1.00 24.81 C +ATOM 1808 N ATHR B 118 9.458 25.430 16.443 0.50 15.80 N +ATOM 1809 N BTHR B 118 9.460 25.348 16.532 0.50 19.22 N +ATOM 1810 CA ATHR B 118 10.259 24.660 15.457 0.50 14.32 C +ATOM 1811 CA BTHR B 118 10.116 24.437 15.631 0.50 19.57 C +ATOM 1812 C ATHR B 118 11.519 24.143 16.153 0.50 15.29 C +ATOM 1813 C BTHR B 118 11.510 24.129 16.128 0.50 18.25 C +ATOM 1814 O ATHR B 118 12.205 24.917 16.799 0.50 14.59 O +ATOM 1815 O BTHR B 118 12.255 24.997 16.586 0.50 17.69 O +ATOM 1816 CB ATHR B 118 10.730 25.551 14.274 0.50 13.58 C +ATOM 1817 CB BTHR B 118 10.102 24.935 14.190 0.50 22.21 C +ATOM 1818 OG1ATHR B 118 9.623 26.241 13.696 0.50 15.93 O +ATOM 1819 OG1BTHR B 118 10.430 23.829 13.337 0.50 21.25 O +ATOM 1820 CG2ATHR B 118 11.452 24.724 13.166 0.50 13.21 C +ATOM 1821 CG2BTHR B 118 11.062 26.093 13.972 0.50 20.82 C +ATOM 1822 N GLY B 119 11.836 22.866 16.036 1.00 15.76 N +ATOM 1823 CA GLY B 119 13.068 22.411 16.558 1.00 18.13 C +ATOM 1824 C GLY B 119 13.433 21.029 16.129 1.00 15.25 C +ATOM 1825 O GLY B 119 12.762 20.397 15.311 1.00 15.74 O +ATOM 1826 N ASN B 120 14.534 20.588 16.688 1.00 15.80 N +ATOM 1827 CA ASN B 120 15.028 19.287 16.345 1.00 15.58 C +ATOM 1828 C ASN B 120 15.498 18.542 17.562 1.00 15.84 C +ATOM 1829 O ASN B 120 15.664 19.083 18.652 1.00 16.19 O +ATOM 1830 CB ASN B 120 16.121 19.413 15.286 1.00 15.04 C +ATOM 1831 CG ASN B 120 17.223 20.351 15.679 1.00 15.75 C +ATOM 1832 OD1 ASN B 120 17.864 20.170 16.711 1.00 16.13 O +ATOM 1833 ND2 ASN B 120 17.480 21.362 14.838 1.00 16.18 N +ATOM 1834 N ILE B 121 15.673 17.234 17.363 1.00 13.87 N +ATOM 1835 CA ILE B 121 16.077 16.285 18.394 1.00 14.10 C +ATOM 1836 C ILE B 121 17.353 15.605 17.905 1.00 14.66 C +ATOM 1837 O ILE B 121 17.442 15.218 16.736 1.00 15.44 O +ATOM 1838 CB ILE B 121 15.015 15.188 18.591 1.00 14.04 C +ATOM 1839 CG1 ILE B 121 13.638 15.801 18.866 1.00 15.77 C +ATOM 1840 CG2 ILE B 121 15.422 14.195 19.727 1.00 13.87 C +ATOM 1841 CD1 ILE B 121 12.501 14.816 18.555 1.00 15.78 C +ATOM 1842 N SER B 122 18.304 15.432 18.814 1.00 14.67 N +ATOM 1843 CA SER B 122 19.578 14.753 18.568 1.00 14.96 C +ATOM 1844 C SER B 122 20.055 14.231 19.921 1.00 13.54 C +ATOM 1845 O SER B 122 19.260 14.107 20.843 1.00 16.24 O +ATOM 1846 CB SER B 122 20.556 15.703 17.903 1.00 14.92 C +ATOM 1847 OG SER B 122 20.739 16.885 18.676 1.00 16.31 O +ATOM 1848 N SER B 123 21.327 13.879 20.050 1.00 15.30 N +ATOM 1849 CA SER B 123 21.842 13.424 21.330 1.00 14.26 C +ATOM 1850 C SER B 123 23.256 13.882 21.511 1.00 15.00 C +ATOM 1851 O SER B 123 23.950 14.199 20.528 1.00 17.21 O +ATOM 1852 CB SER B 123 21.781 11.897 21.438 1.00 17.62 C +ATOM 1853 OG SER B 123 22.630 11.313 20.445 1.00 18.85 O +HETATM 1854 N MSE B 124 23.681 13.945 22.759 1.00 15.75 N +HETATM 1855 CA MSE B 124 25.108 14.097 23.074 1.00 17.02 C +HETATM 1856 C MSE B 124 25.389 13.108 24.190 1.00 16.77 C +HETATM 1857 O MSE B 124 24.733 13.145 25.222 1.00 17.19 O +HETATM 1858 CB MSE B 124 25.448 15.510 23.534 1.00 19.63 C +HETATM 1859 CG MSE B 124 25.211 16.538 22.481 1.00 16.21 C +HETATM 1860 SE MSE B 124 25.857 18.317 22.991 0.75 18.08 SE +HETATM 1861 CE MSE B 124 27.728 18.024 22.774 1.00 20.40 C +ATOM 1862 N ASN B 125 26.351 12.202 23.995 1.00 18.15 N +ATOM 1863 CA ASN B 125 26.645 11.171 24.987 1.00 19.40 C +ATOM 1864 C ASN B 125 25.380 10.368 25.350 1.00 18.60 C +ATOM 1865 O ASN B 125 25.134 10.045 26.525 1.00 18.94 O +ATOM 1866 CB ASN B 125 27.282 11.782 26.236 1.00 21.70 C +ATOM 1867 CG ASN B 125 28.400 12.748 25.909 1.00 31.05 C +ATOM 1868 OD1 ASN B 125 28.301 13.947 26.209 1.00 45.15 O +ATOM 1869 ND2 ASN B 125 29.449 12.249 25.250 1.00 34.64 N +ATOM 1870 N GLU B 126 24.607 10.063 24.313 1.00 17.12 N +ATOM 1871 CA GLU B 126 23.328 9.330 24.383 1.00 17.94 C +ATOM 1872 C GLU B 126 22.164 10.051 25.053 1.00 19.48 C +ATOM 1873 O GLU B 126 21.057 9.488 25.129 1.00 19.24 O +ATOM 1874 CB GLU B 126 23.493 7.965 25.055 1.00 19.66 C +ATOM 1875 CG GLU B 126 24.518 7.058 24.423 1.00 20.10 C +ATOM 1876 CD GLU B 126 24.600 5.735 25.127 1.00 18.97 C +ATOM 1877 OE1 GLU B 126 23.585 5.002 25.144 1.00 16.09 O +ATOM 1878 OE2 GLU B 126 25.664 5.411 25.684 1.00 19.06 O +ATOM 1879 N GLN B 127 22.377 11.278 25.511 1.00 17.20 N +ATOM 1880 CA GLN B 127 21.347 12.036 26.199 1.00 16.26 C +ATOM 1881 C GLN B 127 20.579 12.872 25.211 1.00 14.90 C +ATOM 1882 O GLN B 127 21.173 13.549 24.400 1.00 15.83 O +ATOM 1883 CB GLN B 127 21.972 12.911 27.264 1.00 18.20 C +ATOM 1884 CG GLN B 127 22.730 12.059 28.266 1.00 21.61 C +ATOM 1885 CD GLN B 127 23.162 12.825 29.442 1.00 32.10 C +ATOM 1886 OE1 GLN B 127 23.768 13.873 29.309 1.00 32.48 O +ATOM 1887 NE2 GLN B 127 22.881 12.301 30.622 1.00 39.00 N +ATOM 1888 N VAL B 128 19.253 12.816 25.317 1.00 15.21 N +ATOM 1889 CA VAL B 128 18.379 13.595 24.463 1.00 16.39 C +ATOM 1890 C VAL B 128 18.806 15.064 24.455 1.00 14.96 C +ATOM 1891 O VAL B 128 19.095 15.636 25.519 1.00 18.43 O +ATOM 1892 CB VAL B 128 16.893 13.492 24.944 1.00 15.99 C +ATOM 1893 CG1 VAL B 128 16.035 14.561 24.270 1.00 23.80 C +ATOM 1894 CG2 VAL B 128 16.364 12.122 24.681 1.00 19.64 C +ATOM 1895 N TYR B 129 18.879 15.646 23.256 1.00 14.93 N +ATOM 1896 CA TYR B 129 19.247 17.050 23.077 1.00 15.54 C +ATOM 1897 C TYR B 129 18.216 17.704 22.207 1.00 16.32 C +ATOM 1898 O TYR B 129 18.090 17.347 21.059 1.00 16.47 O +ATOM 1899 CB TYR B 129 20.647 17.172 22.469 1.00 16.61 C +ATOM 1900 CG TYR B 129 21.215 18.571 22.468 1.00 16.72 C +ATOM 1901 CD1 TYR B 129 20.832 19.510 21.523 1.00 20.07 C +ATOM 1902 CD2 TYR B 129 22.149 18.946 23.415 1.00 20.25 C +ATOM 1903 CE1 TYR B 129 21.377 20.785 21.533 1.00 20.02 C +ATOM 1904 CE2 TYR B 129 22.685 20.209 23.439 1.00 22.48 C +ATOM 1905 CZ TYR B 129 22.304 21.128 22.487 1.00 21.82 C +ATOM 1906 OH TYR B 129 22.859 22.400 22.496 1.00 21.61 O +ATOM 1907 N ALEU B 130 17.442 18.640 22.765 0.60 17.28 N +ATOM 1908 N BLEU B 130 17.495 18.665 22.783 0.40 15.48 N +ATOM 1909 CA ALEU B 130 16.388 19.333 22.015 0.60 16.91 C +ATOM 1910 CA BLEU B 130 16.525 19.429 22.038 0.40 14.15 C +ATOM 1911 C ALEU B 130 16.821 20.775 21.769 0.60 17.12 C +ATOM 1912 C BLEU B 130 17.114 20.774 21.715 0.40 14.41 C +ATOM 1913 O ALEU B 130 17.128 21.480 22.716 0.60 20.32 O +ATOM 1914 O BLEU B 130 17.858 21.385 22.497 0.40 12.74 O +ATOM 1915 CB ALEU B 130 15.042 19.293 22.770 0.60 18.19 C +ATOM 1916 CB BLEU B 130 15.228 19.621 22.821 0.40 15.30 C +ATOM 1917 CG ALEU B 130 14.077 18.123 22.498 0.60 18.93 C +ATOM 1918 CG BLEU B 130 14.509 18.342 23.233 0.40 12.59 C +ATOM 1919 CD1ALEU B 130 14.690 16.795 22.820 0.60 21.39 C +ATOM 1920 CD1BLEU B 130 13.171 18.690 23.833 0.40 16.53 C +ATOM 1921 CD2ALEU B 130 12.765 18.293 23.273 0.60 18.40 C +ATOM 1922 CD2BLEU B 130 14.349 17.400 22.051 0.40 12.62 C +ATOM 1923 N HIS B 131 16.837 21.195 20.499 1.00 15.67 N +ATOM 1924 CA HIS B 131 17.130 22.554 20.100 1.00 16.11 C +ATOM 1925 C HIS B 131 15.822 23.134 19.557 1.00 15.33 C +ATOM 1926 O HIS B 131 15.372 22.718 18.498 1.00 15.12 O +ATOM 1927 CB HIS B 131 18.233 22.579 19.053 1.00 16.22 C +ATOM 1928 CG HIS B 131 18.696 23.952 18.703 1.00 17.21 C +ATOM 1929 ND1 HIS B 131 19.432 24.211 17.573 1.00 18.32 N +ATOM 1930 CD2 HIS B 131 18.529 25.143 19.328 1.00 20.66 C +ATOM 1931 CE1 HIS B 131 19.702 25.506 17.516 1.00 23.39 C +ATOM 1932 NE2 HIS B 131 19.157 26.092 18.564 1.00 20.61 N +ATOM 1933 N LEU B 132 15.199 24.031 20.307 1.00 15.56 N +ATOM 1934 CA LEU B 132 13.878 24.542 20.003 1.00 14.94 C +ATOM 1935 C LEU B 132 13.876 26.060 19.928 1.00 13.48 C +ATOM 1936 O LEU B 132 14.426 26.749 20.800 1.00 14.38 O +ATOM 1937 CB LEU B 132 12.910 24.131 21.110 1.00 15.07 C +ATOM 1938 CG LEU B 132 12.880 22.656 21.517 1.00 16.41 C +ATOM 1939 CD1 LEU B 132 11.989 22.477 22.758 1.00 16.40 C +ATOM 1940 CD2 LEU B 132 12.424 21.840 20.356 1.00 18.40 C +ATOM 1941 N HIS B 133 13.298 26.572 18.855 1.00 13.70 N +ATOM 1942 CA HIS B 133 13.039 28.010 18.683 1.00 15.03 C +ATOM 1943 C HIS B 133 11.525 28.191 18.646 1.00 14.87 C +ATOM 1944 O HIS B 133 10.767 27.233 18.481 1.00 14.59 O +ATOM 1945 CB HIS B 133 13.703 28.551 17.431 1.00 14.39 C +ATOM 1946 CG HIS B 133 15.186 28.700 17.521 1.00 14.82 C +ATOM 1947 ND1 HIS B 133 15.891 29.480 16.638 1.00 15.95 N +ATOM 1948 CD2 HIS B 133 16.096 28.202 18.389 1.00 14.44 C +ATOM 1949 CE1 HIS B 133 17.178 29.438 16.941 1.00 16.75 C +ATOM 1950 NE2 HIS B 133 17.332 28.689 18.014 1.00 16.11 N +ATOM 1951 N ILE B 134 11.084 29.427 18.805 1.00 13.11 N +ATOM 1952 CA ILE B 134 9.679 29.716 18.947 1.00 13.46 C +ATOM 1953 C ILE B 134 9.353 31.104 18.464 1.00 14.10 C +ATOM 1954 O ILE B 134 10.189 32.016 18.536 1.00 13.43 O +ATOM 1955 CB ILE B 134 9.258 29.534 20.431 1.00 14.06 C +ATOM 1956 CG1 ILE B 134 7.741 29.370 20.575 1.00 14.41 C +ATOM 1957 CG2 ILE B 134 9.836 30.631 21.306 1.00 14.26 C +ATOM 1958 CD1 ILE B 134 7.277 28.945 21.972 1.00 15.57 C +ATOM 1959 N THR B 135 8.128 31.250 17.986 1.00 14.56 N +ATOM 1960 CA THR B 135 7.538 32.539 17.649 1.00 12.85 C +ATOM 1961 C THR B 135 6.195 32.589 18.375 1.00 13.84 C +ATOM 1962 O THR B 135 5.423 31.646 18.313 1.00 13.18 O +ATOM 1963 CB THR B 135 7.291 32.689 16.145 1.00 13.47 C +ATOM 1964 OG1 THR B 135 8.478 32.333 15.425 1.00 15.64 O +ATOM 1965 CG2 THR B 135 6.824 34.109 15.768 1.00 13.68 C +ATOM 1966 N VAL B 136 5.941 33.663 19.108 1.00 13.63 N +ATOM 1967 CA VAL B 136 4.705 33.829 19.827 1.00 12.55 C +ATOM 1968 C VAL B 136 4.040 35.161 19.472 1.00 13.87 C +ATOM 1969 O VAL B 136 4.727 36.114 19.053 1.00 15.05 O +ATOM 1970 CB VAL B 136 4.894 33.768 21.365 1.00 14.15 C +ATOM 1971 CG1 VAL B 136 5.532 32.411 21.816 1.00 15.17 C +ATOM 1972 CG2 VAL B 136 5.702 34.931 21.877 1.00 14.82 C +ATOM 1973 N GLY B 137 2.721 35.220 19.672 1.00 14.07 N +ATOM 1974 CA GLY B 137 1.946 36.449 19.557 1.00 14.01 C +ATOM 1975 C GLY B 137 1.432 36.876 20.917 1.00 14.48 C +ATOM 1976 O GLY B 137 1.015 36.062 21.731 1.00 15.21 O +ATOM 1977 N ARG B 138 1.499 38.179 21.159 1.00 14.24 N +ATOM 1978 CA ARG B 138 1.052 38.793 22.394 1.00 13.66 C +ATOM 1979 C ARG B 138 -0.389 39.249 22.241 1.00 14.88 C +ATOM 1980 O ARG B 138 -0.994 39.120 21.162 1.00 14.66 O +ATOM 1981 CB ARG B 138 1.969 39.979 22.730 1.00 14.80 C +ATOM 1982 CG ARG B 138 3.455 39.625 22.788 1.00 15.12 C +ATOM 1983 CD ARG B 138 4.321 40.830 23.089 1.00 14.35 C +ATOM 1984 NE ARG B 138 4.435 41.031 24.511 1.00 15.17 N +ATOM 1985 CZ ARG B 138 5.326 41.841 25.054 1.00 17.15 C +ATOM 1986 NH1 ARG B 138 6.140 42.576 24.297 1.00 17.66 N +ATOM 1987 NH2 ARG B 138 5.410 41.935 26.383 1.00 18.08 N +ATOM 1988 N SER B 139 -0.972 39.806 23.313 1.00 15.02 N +ATOM 1989 CA SER B 139 -2.337 40.257 23.269 1.00 14.81 C +ATOM 1990 C SER B 139 -2.559 41.424 22.320 1.00 14.53 C +ATOM 1991 O SER B 139 -3.720 41.688 21.973 1.00 17.29 O +ATOM 1992 CB SER B 139 -2.789 40.642 24.660 1.00 16.19 C +ATOM 1993 OG SER B 139 -2.067 41.771 25.117 1.00 17.11 O +ATOM 1994 N ASP B 140 -1.491 42.122 21.922 1.00 15.54 N +ATOM 1995 CA ASP B 140 -1.577 43.155 20.879 1.00 15.07 C +ATOM 1996 C ASP B 140 -1.176 42.645 19.500 1.00 15.13 C +ATOM 1997 O ASP B 140 -1.027 43.421 18.563 1.00 15.64 O +ATOM 1998 CB ASP B 140 -0.747 44.379 21.255 1.00 15.43 C +ATOM 1999 CG ASP B 140 0.768 44.126 21.212 1.00 16.73 C +ATOM 2000 OD1 ASP B 140 1.198 42.974 21.029 1.00 15.15 O +ATOM 2001 OD2 ASP B 140 1.558 45.101 21.376 1.00 20.69 O +ATOM 2002 N TYR B 141 -1.050 41.336 19.410 1.00 14.68 N +ATOM 2003 CA TYR B 141 -0.751 40.623 18.170 1.00 14.65 C +ATOM 2004 C TYR B 141 0.677 40.786 17.688 1.00 15.45 C +ATOM 2005 O TYR B 141 1.035 40.204 16.686 1.00 15.77 O +ATOM 2006 CB TYR B 141 -1.776 40.928 17.044 1.00 16.48 C +ATOM 2007 CG TYR B 141 -3.220 40.735 17.519 1.00 14.78 C +ATOM 2008 CD1 TYR B 141 -3.814 39.466 17.507 1.00 18.28 C +ATOM 2009 CD2 TYR B 141 -3.930 41.784 17.994 1.00 17.45 C +ATOM 2010 CE1 TYR B 141 -5.089 39.304 17.970 1.00 18.43 C +ATOM 2011 CE2 TYR B 141 -5.204 41.619 18.443 1.00 19.27 C +ATOM 2012 CZ TYR B 141 -5.772 40.392 18.421 1.00 19.67 C +ATOM 2013 OH TYR B 141 -7.082 40.343 18.891 1.00 22.91 O +ATOM 2014 N SER B 142 1.496 41.579 18.373 1.00 14.87 N +ATOM 2015 CA SER B 142 2.902 41.648 18.032 1.00 13.18 C +ATOM 2016 C SER B 142 3.574 40.334 18.337 1.00 14.94 C +ATOM 2017 O SER B 142 3.119 39.582 19.209 1.00 15.48 O +ATOM 2018 CB SER B 142 3.586 42.787 18.807 1.00 13.85 C +ATOM 2019 OG SER B 142 3.656 42.512 20.198 1.00 15.60 O +ATOM 2020 N ALA B 143 4.624 40.029 17.580 1.00 14.71 N +ATOM 2021 CA ALA B 143 5.332 38.772 17.707 1.00 13.69 C +ATOM 2022 C ALA B 143 6.653 38.939 18.420 1.00 14.69 C +ATOM 2023 O ALA B 143 7.376 39.941 18.202 1.00 16.29 O +ATOM 2024 CB ALA B 143 5.547 38.132 16.306 1.00 14.68 C +ATOM 2025 N LEU B 144 6.971 37.946 19.252 1.00 14.01 N +ATOM 2026 CA LEU B 144 8.283 37.760 19.847 1.00 13.84 C +ATOM 2027 C LEU B 144 8.865 36.478 19.284 1.00 13.49 C +ATOM 2028 O LEU B 144 8.140 35.569 18.929 1.00 14.59 O +ATOM 2029 CB LEU B 144 8.218 37.670 21.367 1.00 15.56 C +ATOM 2030 CG LEU B 144 7.542 38.820 22.095 1.00 15.59 C +ATOM 2031 CD1 LEU B 144 7.268 38.450 23.568 1.00 17.11 C +ATOM 2032 CD2 LEU B 144 8.358 40.139 21.947 1.00 15.86 C +ATOM 2033 N ALA B 145 10.178 36.397 19.168 1.00 13.63 N +ATOM 2034 CA ALA B 145 10.811 35.222 18.590 1.00 14.59 C +ATOM 2035 C ALA B 145 12.190 35.014 19.145 1.00 14.78 C +ATOM 2036 O ALA B 145 12.918 35.975 19.443 1.00 14.48 O +ATOM 2037 CB ALA B 145 10.895 35.342 17.055 1.00 15.26 C +ATOM 2038 N GLY B 146 12.580 33.762 19.250 1.00 14.13 N +ATOM 2039 CA GLY B 146 13.920 33.448 19.661 1.00 15.74 C +ATOM 2040 C GLY B 146 14.157 32.022 20.028 1.00 14.10 C +ATOM 2041 O GLY B 146 13.371 31.145 19.712 1.00 14.38 O +ATOM 2042 N AHIS B 147 15.295 31.793 20.665 0.50 14.20 N +ATOM 2043 N BHIS B 147 15.269 31.792 20.709 0.50 15.33 N +ATOM 2044 CA AHIS B 147 15.654 30.485 21.188 0.50 13.97 C +ATOM 2045 CA BHIS B 147 15.641 30.454 21.166 0.50 15.89 C +ATOM 2046 C AHIS B 147 14.788 30.250 22.416 0.50 12.01 C +ATOM 2047 C BHIS B 147 14.930 30.153 22.480 0.50 15.63 C +ATOM 2048 O AHIS B 147 14.723 31.112 23.304 0.50 11.73 O +ATOM 2049 O BHIS B 147 15.151 30.830 23.490 0.50 17.39 O +ATOM 2050 CB AHIS B 147 17.140 30.490 21.515 0.50 15.84 C +ATOM 2051 CB BHIS B 147 17.163 30.365 21.235 0.50 17.08 C +ATOM 2052 CG AHIS B 147 17.682 29.186 22.006 0.50 17.02 C +ATOM 2053 CG BHIS B 147 17.703 29.283 22.114 0.50 18.53 C +ATOM 2054 ND1AHIS B 147 18.482 28.363 21.232 0.50 16.54 N +ATOM 2055 ND1BHIS B 147 17.251 27.978 22.101 0.50 19.94 N +ATOM 2056 CD2AHIS B 147 17.576 28.582 23.214 0.50 17.15 C +ATOM 2057 CD2BHIS B 147 18.751 29.306 22.967 0.50 17.13 C +ATOM 2058 CE1AHIS B 147 18.847 27.313 21.955 0.50 12.24 C +ATOM 2059 CE1BHIS B 147 17.979 27.263 22.946 0.50 20.05 C +ATOM 2060 NE2AHIS B 147 18.300 27.414 23.152 0.50 16.78 N +ATOM 2061 NE2BHIS B 147 18.888 28.051 23.486 0.50 17.52 N +ATOM 2062 N LEU B 148 14.118 29.098 22.452 1.00 15.43 N +ATOM 2063 CA LEU B 148 13.243 28.719 23.576 1.00 14.69 C +ATOM 2064 C LEU B 148 13.953 28.000 24.695 1.00 15.48 C +ATOM 2065 O LEU B 148 14.580 26.968 24.466 1.00 16.11 O +ATOM 2066 CB LEU B 148 12.133 27.808 23.074 1.00 15.45 C +ATOM 2067 CG LEU B 148 11.129 27.264 24.105 1.00 13.83 C +ATOM 2068 CD1 LEU B 148 10.317 28.388 24.726 1.00 16.90 C +ATOM 2069 CD2 LEU B 148 10.219 26.195 23.459 1.00 14.75 C +ATOM 2070 N ALEU B 149 13.924 28.559 25.893 0.60 16.24 N +ATOM 2071 N BLEU B 149 13.767 28.539 25.909 0.40 13.52 N +ATOM 2072 CA ALEU B 149 14.462 27.854 27.060 0.60 15.72 C +ATOM 2073 CA BLEU B 149 14.206 27.897 27.159 0.40 11.88 C +ATOM 2074 C ALEU B 149 13.345 27.014 27.698 0.60 16.27 C +ATOM 2075 C BLEU B 149 13.029 27.311 27.958 0.40 13.28 C +ATOM 2076 O ALEU B 149 13.517 25.858 28.070 0.60 18.65 O +ATOM 2077 O BLEU B 149 13.165 26.206 28.473 0.40 10.75 O +ATOM 2078 CB ALEU B 149 15.018 28.853 28.070 0.60 16.93 C +ATOM 2079 CB BLEU B 149 14.994 28.846 28.065 0.40 13.08 C +ATOM 2080 CG ALEU B 149 15.560 28.342 29.395 0.60 18.13 C +ATOM 2081 CG BLEU B 149 16.262 29.525 27.553 0.40 11.02 C +ATOM 2082 CD1ALEU B 149 16.636 27.278 29.161 0.60 19.94 C +ATOM 2083 CD1BLEU B 149 16.917 30.218 28.757 0.40 11.84 C +ATOM 2084 CD2ALEU B 149 16.101 29.535 30.157 0.60 19.10 C +ATOM 2085 CD2BLEU B 149 17.241 28.583 26.862 0.40 11.64 C +ATOM 2086 N ASER B 150 12.191 27.691 27.888 0.50 14.72 N +ATOM 2087 N BSER B 150 11.912 28.028 28.127 0.50 13.88 N +ATOM 2088 CA ASER B 150 10.984 27.181 28.591 0.50 15.11 C +ATOM 2089 CA BSER B 150 10.855 27.476 28.915 0.50 13.36 C +ATOM 2090 C ASER B 150 9.679 27.980 28.315 0.50 14.38 C +ATOM 2091 C BSER B 150 9.596 28.107 28.450 0.50 13.13 C +ATOM 2092 O ASER B 150 9.730 29.131 27.918 0.50 15.26 O +ATOM 2093 O BSER B 150 9.590 29.245 27.985 0.50 13.63 O +ATOM 2094 CB ASER B 150 11.217 27.168 30.109 0.50 16.64 C +ATOM 2095 CB BSER B 150 11.104 27.802 30.378 0.50 14.33 C +ATOM 2096 OG ASER B 150 11.300 28.474 30.674 0.50 18.28 O +ATOM 2097 OG BSER B 150 10.001 27.438 31.162 0.50 16.92 O +ATOM 2098 N ALA B 151 8.516 27.357 28.541 1.00 15.54 N +ATOM 2099 CA ALA B 151 7.228 27.993 28.350 1.00 15.72 C +ATOM 2100 C ALA B 151 6.191 27.196 29.098 1.00 16.26 C +ATOM 2101 O ALA B 151 6.206 25.974 29.054 1.00 16.47 O +ATOM 2102 CB ALA B 151 6.884 28.096 26.864 1.00 15.04 C +ATOM 2103 N ILE B 152 5.267 27.877 29.757 1.00 15.90 N +ATOM 2104 CA ILE B 152 4.198 27.226 30.528 1.00 14.70 C +ATOM 2105 C ILE B 152 2.895 27.276 29.764 1.00 15.07 C +ATOM 2106 O ILE B 152 2.407 28.364 29.471 1.00 15.26 O +ATOM 2107 CB ILE B 152 3.999 27.865 31.906 1.00 16.87 C +ATOM 2108 CG1 ILE B 152 5.281 27.748 32.729 1.00 16.26 C +ATOM 2109 CG2 ILE B 152 2.844 27.155 32.623 1.00 18.61 C +ATOM 2110 CD1 ILE B 152 5.514 26.347 33.262 1.00 22.22 C +ATOM 2111 N GLN B 153 2.326 26.108 29.450 1.00 14.63 N +ATOM 2112 CA GLN B 153 1.102 26.032 28.699 1.00 14.84 C +ATOM 2113 C GLN B 153 -0.061 26.596 29.503 1.00 14.21 C +ATOM 2114 O GLN B 153 -0.126 26.393 30.715 1.00 14.40 O +ATOM 2115 CB GLN B 153 0.828 24.588 28.358 1.00 15.58 C +ATOM 2116 CG GLN B 153 -0.375 24.383 27.478 1.00 14.73 C +ATOM 2117 CD GLN B 153 -0.372 22.991 26.876 1.00 16.42 C +ATOM 2118 OE1 GLN B 153 0.675 22.523 26.395 1.00 16.62 O +ATOM 2119 NE2 GLN B 153 -1.537 22.354 26.848 1.00 17.10 N +ATOM 2120 N ASN B 154 -0.937 27.336 28.826 1.00 13.95 N +ATOM 2121 CA ASN B 154 -2.184 27.882 29.374 1.00 14.53 C +ATOM 2122 C ASN B 154 -3.223 27.854 28.251 1.00 15.10 C +ATOM 2123 O ASN B 154 -3.542 28.855 27.635 1.00 16.07 O +ATOM 2124 CB ASN B 154 -2.016 29.278 29.959 1.00 15.62 C +ATOM 2125 CG ASN B 154 -3.167 29.660 30.840 1.00 16.05 C +ATOM 2126 OD1 ASN B 154 -3.669 28.844 31.603 1.00 19.73 O +ATOM 2127 ND2 ASN B 154 -3.541 30.906 30.794 1.00 18.20 N +ATOM 2128 N GLY B 155 -3.702 26.652 27.986 1.00 14.12 N +ATOM 2129 CA GLY B 155 -4.592 26.332 26.885 1.00 15.23 C +ATOM 2130 C GLY B 155 -4.171 24.997 26.309 1.00 16.30 C +ATOM 2131 O GLY B 155 -3.927 24.032 27.065 1.00 17.05 O +ATOM 2132 N ALA B 156 -4.099 24.929 24.985 1.00 17.00 N +ATOM 2133 CA ALA B 156 -3.720 23.718 24.272 1.00 15.22 C +ATOM 2134 C ALA B 156 -2.230 23.718 23.975 1.00 16.20 C +ATOM 2135 O ALA B 156 -1.537 24.740 24.045 1.00 16.52 O +ATOM 2136 CB ALA B 156 -4.502 23.591 22.953 1.00 19.86 C +ATOM 2137 N GLY B 157 -1.718 22.551 23.625 1.00 16.81 N +ATOM 2138 CA GLY B 157 -0.313 22.335 23.278 1.00 17.24 C +ATOM 2139 C GLY B 157 -0.302 21.149 22.365 1.00 16.97 C +ATOM 2140 O GLY B 157 -0.429 20.015 22.807 1.00 17.04 O +ATOM 2141 N GLU B 158 -0.159 21.426 21.080 1.00 14.77 N +ATOM 2142 CA GLU B 158 -0.371 20.451 20.014 1.00 14.88 C +ATOM 2143 C GLU B 158 0.875 20.387 19.176 1.00 14.85 C +ATOM 2144 O GLU B 158 1.154 21.295 18.392 1.00 15.65 O +ATOM 2145 CB GLU B 158 -1.581 20.893 19.187 1.00 14.99 C +ATOM 2146 CG GLU B 158 -2.860 20.878 20.028 1.00 15.85 C +ATOM 2147 CD GLU B 158 -4.082 21.469 19.378 1.00 16.55 C +ATOM 2148 OE1 GLU B 158 -4.062 21.702 18.143 1.00 18.61 O +ATOM 2149 OE2 GLU B 158 -5.082 21.671 20.115 1.00 16.75 O +ATOM 2150 N PHE B 159 1.632 19.305 19.328 1.00 16.66 N +ATOM 2151 CA PHE B 159 2.935 19.157 18.690 1.00 15.89 C +ATOM 2152 C PHE B 159 3.083 17.869 17.914 1.00 20.10 C +ATOM 2153 O PHE B 159 2.593 16.838 18.340 1.00 22.04 O +ATOM 2154 CB PHE B 159 4.052 19.261 19.751 1.00 19.09 C +ATOM 2155 CG PHE B 159 4.001 20.533 20.533 1.00 18.53 C +ATOM 2156 CD1 PHE B 159 4.555 21.683 20.022 1.00 22.67 C +ATOM 2157 CD2 PHE B 159 3.290 20.623 21.710 1.00 17.43 C +ATOM 2158 CE1 PHE B 159 4.442 22.868 20.690 1.00 21.39 C +ATOM 2159 CE2 PHE B 159 3.195 21.814 22.388 1.00 18.55 C +ATOM 2160 CZ PHE B 159 3.766 22.929 21.883 1.00 19.31 C +ATOM 2161 N VAL B 160 3.767 17.945 16.785 1.00 16.89 N +ATOM 2162 CA VAL B 160 4.069 16.788 15.969 1.00 16.46 C +ATOM 2163 C VAL B 160 5.548 16.499 16.138 1.00 16.66 C +ATOM 2164 O VAL B 160 6.369 17.376 15.928 1.00 16.18 O +ATOM 2165 CB VAL B 160 3.777 16.989 14.477 1.00 18.64 C +ATOM 2166 CG1 VAL B 160 4.080 15.697 13.726 1.00 19.82 C +ATOM 2167 CG2 VAL B 160 2.332 17.341 14.263 1.00 19.84 C +ATOM 2168 N VAL B 161 5.859 15.290 16.578 1.00 16.80 N +ATOM 2169 CA VAL B 161 7.228 14.860 16.784 1.00 17.25 C +ATOM 2170 C VAL B 161 7.500 13.780 15.753 1.00 18.90 C +ATOM 2171 O VAL B 161 6.865 12.708 15.789 1.00 22.06 O +ATOM 2172 CB VAL B 161 7.434 14.308 18.186 1.00 17.68 C +ATOM 2173 CG1 VAL B 161 8.863 13.752 18.347 1.00 22.61 C +ATOM 2174 CG2 VAL B 161 7.107 15.369 19.227 1.00 18.07 C +ATOM 2175 N GLU B 162 8.402 14.045 14.816 1.00 18.66 N +ATOM 2176 CA GLU B 162 8.805 13.046 13.835 1.00 19.69 C +ATOM 2177 C GLU B 162 10.024 12.338 14.369 1.00 16.38 C +ATOM 2178 O GLU B 162 10.962 12.986 14.768 1.00 18.57 O +ATOM 2179 CB GLU B 162 9.139 13.649 12.476 1.00 20.11 C +ATOM 2180 CG GLU B 162 9.511 12.560 11.453 1.00 23.04 C +ATOM 2181 CD GLU B 162 9.758 13.057 10.014 1.00 28.60 C +ATOM 2182 OE1 GLU B 162 9.504 14.248 9.697 1.00 33.49 O +ATOM 2183 OE2 GLU B 162 10.224 12.213 9.194 1.00 31.71 O +ATOM 2184 N ASP B 163 9.980 11.017 14.380 1.00 16.89 N +ATOM 2185 CA ASP B 163 11.081 10.162 14.826 1.00 16.75 C +ATOM 2186 C ASP B 163 11.838 9.682 13.606 1.00 16.81 C +ATOM 2187 O ASP B 163 11.261 8.977 12.769 1.00 18.28 O +ATOM 2188 CB ASP B 163 10.479 8.998 15.605 1.00 16.20 C +ATOM 2189 CG ASP B 163 11.499 8.036 16.156 1.00 17.53 C +ATOM 2190 OD1 ASP B 163 12.728 8.217 15.989 1.00 16.63 O +ATOM 2191 OD2 ASP B 163 11.035 7.033 16.764 1.00 18.46 O +ATOM 2192 N TYR B 164 13.112 10.059 13.502 1.00 15.83 N +ATOM 2193 CA TYR B 164 13.944 9.619 12.383 1.00 15.89 C +ATOM 2194 C TYR B 164 14.569 8.233 12.568 1.00 17.65 C +ATOM 2195 O TYR B 164 15.119 7.704 11.605 1.00 18.39 O +ATOM 2196 CB TYR B 164 15.098 10.587 12.141 1.00 16.41 C +ATOM 2197 CG TYR B 164 14.745 12.016 11.810 1.00 18.32 C +ATOM 2198 CD1 TYR B 164 13.547 12.370 11.203 1.00 17.69 C +ATOM 2199 CD2 TYR B 164 15.664 13.018 12.082 1.00 18.54 C +ATOM 2200 CE1 TYR B 164 13.274 13.678 10.881 1.00 16.74 C +ATOM 2201 CE2 TYR B 164 15.396 14.331 11.773 1.00 18.35 C +ATOM 2202 CZ TYR B 164 14.202 14.651 11.190 1.00 15.78 C +ATOM 2203 OH TYR B 164 13.915 15.961 10.873 1.00 20.67 O +ATOM 2204 N SER B 165 14.554 7.686 13.793 1.00 16.77 N +ATOM 2205 CA SER B 165 15.128 6.357 14.075 1.00 15.85 C +ATOM 2206 C SER B 165 16.617 6.251 13.699 1.00 17.67 C +ATOM 2207 O SER B 165 17.094 5.189 13.293 1.00 18.62 O +ATOM 2208 CB SER B 165 14.325 5.243 13.398 1.00 17.53 C +ATOM 2209 OG SER B 165 12.982 5.280 13.792 1.00 21.59 O +ATOM 2210 N GLU B 166 17.342 7.341 13.851 1.00 15.37 N +ATOM 2211 CA GLU B 166 18.761 7.434 13.520 1.00 19.37 C +ATOM 2212 C GLU B 166 19.498 8.242 14.557 1.00 16.55 C +ATOM 2213 O GLU B 166 19.064 9.322 14.950 1.00 16.97 O +ATOM 2214 CB GLU B 166 18.938 8.187 12.214 1.00 20.38 C +ATOM 2215 CG GLU B 166 18.509 7.422 11.002 1.00 29.95 C +ATOM 2216 CD GLU B 166 19.556 6.491 10.471 1.00 37.39 C +ATOM 2217 OE1 GLU B 166 20.622 6.309 11.107 1.00 45.01 O +ATOM 2218 OE2 GLU B 166 19.302 5.941 9.383 1.00 52.16 O +ATOM 2219 N ARG B 167 20.646 7.759 14.969 1.00 16.02 N +ATOM 2220 CA ARG B 167 21.519 8.502 15.841 1.00 20.01 C +ATOM 2221 C ARG B 167 22.098 9.725 15.102 1.00 21.76 C +ATOM 2222 O ARG B 167 22.606 9.607 13.964 1.00 22.32 O +ATOM 2223 CB ARG B 167 22.635 7.585 16.307 1.00 23.09 C +ATOM 2224 CG ARG B 167 23.486 8.145 17.381 1.00 27.29 C +ATOM 2225 CD ARG B 167 24.467 7.091 17.908 1.00 30.47 C +ATOM 2226 NE ARG B 167 25.657 7.801 18.348 1.00 42.42 N +ATOM 2227 CZ ARG B 167 26.609 8.249 17.534 1.00 41.05 C +ATOM 2228 NH1 ARG B 167 26.547 8.069 16.209 1.00 46.29 N +ATOM 2229 NH2 ARG B 167 27.613 8.915 18.067 1.00 39.30 N +ATOM 2230 N ILE B 168 21.997 10.898 15.735 1.00 18.85 N +ATOM 2231 CA ILE B 168 22.584 12.152 15.249 1.00 19.51 C +ATOM 2232 C ILE B 168 23.190 12.819 16.475 1.00 20.99 C +ATOM 2233 O ILE B 168 22.483 13.111 17.427 1.00 17.84 O +ATOM 2234 CB ILE B 168 21.583 13.117 14.621 1.00 19.14 C +ATOM 2235 CG1 ILE B 168 20.954 12.504 13.372 1.00 21.34 C +ATOM 2236 CG2 ILE B 168 22.304 14.436 14.245 1.00 18.95 C +ATOM 2237 CD1 ILE B 168 20.003 13.453 12.639 1.00 21.71 C +ATOM 2238 N ASER B 169 24.502 13.021 16.460 0.50 19.85 N +ATOM 2239 N BSER B 169 24.506 13.002 16.460 0.50 21.58 N +ATOM 2240 CA ASER B 169 25.211 13.603 17.582 0.50 18.96 C +ATOM 2241 CA BSER B 169 25.235 13.584 17.575 0.50 22.38 C +ATOM 2242 C ASER B 169 25.636 15.024 17.274 0.50 18.30 C +ATOM 2243 C BSER B 169 25.681 14.999 17.265 0.50 20.14 C +ATOM 2244 O ASER B 169 25.461 15.529 16.153 0.50 18.60 O +ATOM 2245 O BSER B 169 25.580 15.467 16.127 0.50 21.39 O +ATOM 2246 CB ASER B 169 26.443 12.762 17.927 0.50 18.32 C +ATOM 2247 CB BSER B 169 26.458 12.730 17.922 0.50 22.61 C +ATOM 2248 OG ASER B 169 27.041 13.148 19.160 0.50 15.65 O +ATOM 2249 OG BSER B 169 26.073 11.475 18.458 0.50 31.13 O +ATOM 2250 N ARG B 170 26.138 15.675 18.315 1.00 19.51 N +ATOM 2251 CA ARG B 170 26.708 17.014 18.233 1.00 20.77 C +ATOM 2252 C ARG B 170 28.045 17.052 18.933 1.00 20.79 C +ATOM 2253 O ARG B 170 28.347 16.202 19.771 1.00 22.02 O +ATOM 2254 CB ARG B 170 25.799 18.024 18.926 1.00 20.96 C +ATOM 2255 CG ARG B 170 24.508 18.333 18.221 1.00 22.53 C +ATOM 2256 CD ARG B 170 23.588 19.112 19.126 1.00 20.60 C +ATOM 2257 NE ARG B 170 22.291 19.334 18.489 1.00 18.82 N +ATOM 2258 CZ ARG B 170 22.025 20.316 17.641 1.00 18.46 C +ATOM 2259 NH1 ARG B 170 22.943 21.211 17.342 1.00 20.35 N +ATOM 2260 NH2 ARG B 170 20.828 20.394 17.110 1.00 19.21 N +ATOM 2261 N THR B 171 28.854 18.034 18.587 1.00 20.92 N +ATOM 2262 CA THR B 171 30.157 18.241 19.224 1.00 22.18 C +ATOM 2263 C THR B 171 30.254 19.686 19.634 1.00 21.49 C +ATOM 2264 O THR B 171 29.967 20.579 18.821 1.00 20.43 O +ATOM 2265 CB THR B 171 31.288 17.928 18.276 1.00 24.53 C +ATOM 2266 OG1 THR B 171 31.226 16.542 17.938 1.00 27.84 O +ATOM 2267 CG2 THR B 171 32.648 18.232 18.907 1.00 25.73 C +ATOM 2268 N TYR B 172 30.638 19.905 20.887 1.00 21.81 N +ATOM 2269 CA TYR B 172 30.852 21.237 21.408 1.00 20.77 C +ATOM 2270 C TYR B 172 32.006 21.886 20.663 1.00 21.97 C +ATOM 2271 O TYR B 172 33.081 21.317 20.558 1.00 23.08 O +ATOM 2272 CB TYR B 172 31.167 21.180 22.902 1.00 22.48 C +ATOM 2273 CG TYR B 172 31.395 22.534 23.513 1.00 23.54 C +ATOM 2274 CD1 TYR B 172 30.350 23.423 23.682 1.00 20.16 C +ATOM 2275 CD2 TYR B 172 32.657 22.929 23.920 1.00 23.89 C +ATOM 2276 CE1 TYR B 172 30.547 24.668 24.232 1.00 20.80 C +ATOM 2277 CE2 TYR B 172 32.861 24.178 24.472 1.00 22.94 C +ATOM 2278 CZ TYR B 172 31.805 25.028 24.632 1.00 22.62 C +ATOM 2279 OH TYR B 172 32.007 26.262 25.191 1.00 26.46 O +ATOM 2280 N ASN B 173 31.755 23.059 20.105 1.00 20.90 N +ATOM 2281 CA ASN B 173 32.779 23.838 19.445 1.00 22.51 C +ATOM 2282 C ASN B 173 33.193 24.935 20.420 1.00 23.28 C +ATOM 2283 O ASN B 173 32.438 25.864 20.664 1.00 21.54 O +ATOM 2284 CB ASN B 173 32.238 24.403 18.135 1.00 21.76 C +ATOM 2285 CG ASN B 173 33.246 25.253 17.388 1.00 28.40 C +ATOM 2286 OD1 ASN B 173 34.097 25.894 17.988 1.00 28.76 O +ATOM 2287 ND2 ASN B 173 33.130 25.281 16.062 1.00 28.57 N +ATOM 2288 N PRO B 174 34.394 24.823 21.005 1.00 25.63 N +ATOM 2289 CA PRO B 174 34.796 25.810 22.006 1.00 26.18 C +ATOM 2290 C PRO B 174 35.087 27.196 21.452 1.00 25.77 C +ATOM 2291 O PRO B 174 35.004 28.153 22.209 1.00 28.70 O +ATOM 2292 CB PRO B 174 36.051 25.184 22.621 1.00 27.33 C +ATOM 2293 CG PRO B 174 36.601 24.335 21.555 1.00 27.89 C +ATOM 2294 CD PRO B 174 35.435 23.803 20.795 1.00 26.55 C +ATOM 2295 N ASP B 175 35.389 27.319 20.162 1.00 25.02 N +ATOM 2296 CA ASP B 175 35.538 28.637 19.542 1.00 27.19 C +ATOM 2297 C ASP B 175 34.214 29.404 19.526 1.00 25.96 C +ATOM 2298 O ASP B 175 34.198 30.619 19.701 1.00 26.14 O +ATOM 2299 CB ASP B 175 36.057 28.540 18.104 1.00 29.33 C +ATOM 2300 CG ASP B 175 37.422 27.896 18.012 1.00 39.69 C +ATOM 2301 OD1 ASP B 175 38.103 27.746 19.055 1.00 45.53 O +ATOM 2302 OD2 ASP B 175 37.813 27.539 16.877 1.00 52.12 O +ATOM 2303 N LEU B 176 33.108 28.700 19.303 1.00 22.72 N +ATOM 2304 CA LEU B 176 31.793 29.330 19.285 1.00 21.19 C +ATOM 2305 C LEU B 176 31.039 29.271 20.595 1.00 19.74 C +ATOM 2306 O LEU B 176 30.166 30.103 20.820 1.00 21.02 O +ATOM 2307 CB LEU B 176 30.920 28.680 18.218 1.00 23.23 C +ATOM 2308 CG LEU B 176 31.449 28.734 16.792 1.00 24.66 C +ATOM 2309 CD1 LEU B 176 30.422 28.092 15.863 1.00 25.44 C +ATOM 2310 CD2 LEU B 176 31.759 30.160 16.364 1.00 24.28 C +ATOM 2311 N GLY B 177 31.312 28.279 21.425 1.00 20.65 N +ATOM 2312 CA GLY B 177 30.519 28.063 22.632 1.00 20.88 C +ATOM 2313 C GLY B 177 29.167 27.420 22.344 1.00 20.04 C +ATOM 2314 O GLY B 177 28.235 27.565 23.125 1.00 21.49 O +ATOM 2315 N LEU B 178 29.099 26.658 21.249 1.00 20.14 N +ATOM 2316 CA LEU B 178 27.879 26.035 20.780 1.00 18.97 C +ATOM 2317 C LEU B 178 28.069 24.560 20.441 1.00 17.75 C +ATOM 2318 O LEU B 178 29.140 24.126 20.048 1.00 20.21 O +ATOM 2319 CB LEU B 178 27.401 26.750 19.519 1.00 19.75 C +ATOM 2320 CG LEU B 178 27.008 28.228 19.644 1.00 20.33 C +ATOM 2321 CD1 LEU B 178 26.712 28.814 18.272 1.00 21.41 C +ATOM 2322 CD2 LEU B 178 25.818 28.446 20.597 1.00 22.14 C +ATOM 2323 N ASN B 179 26.995 23.792 20.595 1.00 18.81 N +ATOM 2324 CA ASN B 179 26.977 22.365 20.269 1.00 18.12 C +ATOM 2325 C ASN B 179 26.468 22.239 18.852 1.00 19.66 C +ATOM 2326 O ASN B 179 25.303 22.511 18.572 1.00 20.30 O +ATOM 2327 CB ASN B 179 26.067 21.636 21.230 1.00 18.03 C +ATOM 2328 CG ASN B 179 26.536 21.773 22.632 1.00 19.14 C +ATOM 2329 OD1 ASN B 179 27.684 21.493 22.914 1.00 20.95 O +ATOM 2330 ND2 ASN B 179 25.668 22.247 23.516 1.00 18.05 N +ATOM 2331 N ILE B 180 27.357 21.841 17.964 1.00 19.35 N +ATOM 2332 CA ILE B 180 27.092 21.846 16.534 1.00 19.33 C +ATOM 2333 C ILE B 180 26.916 20.416 16.055 1.00 20.80 C +ATOM 2334 O ILE B 180 27.603 19.524 16.519 1.00 19.88 O +ATOM 2335 CB ILE B 180 28.277 22.539 15.783 1.00 19.64 C +ATOM 2336 CG1 ILE B 180 28.436 24.013 16.216 1.00 20.87 C +ATOM 2337 CG2 ILE B 180 28.152 22.447 14.237 1.00 19.92 C +ATOM 2338 CD1 ILE B 180 27.279 24.931 15.928 1.00 22.24 C +ATOM 2339 N TYR B 181 25.990 20.193 15.128 1.00 18.79 N +ATOM 2340 CA TYR B 181 25.802 18.863 14.549 1.00 18.24 C +ATOM 2341 C TYR B 181 27.140 18.270 14.069 1.00 18.36 C +ATOM 2342 O TYR B 181 27.952 18.975 13.472 1.00 21.05 O +ATOM 2343 CB TYR B 181 24.896 18.927 13.341 1.00 19.08 C +ATOM 2344 CG TYR B 181 23.387 18.912 13.536 1.00 16.81 C +ATOM 2345 CD1 TYR B 181 22.777 18.067 14.431 1.00 20.85 C +ATOM 2346 CD2 TYR B 181 22.562 19.641 12.689 1.00 17.94 C +ATOM 2347 CE1 TYR B 181 21.383 18.004 14.540 1.00 20.29 C +ATOM 2348 CE2 TYR B 181 21.184 19.562 12.768 1.00 18.22 C +ATOM 2349 CZ TYR B 181 20.596 18.751 13.692 1.00 19.48 C +ATOM 2350 OH TYR B 181 19.236 18.619 13.779 1.00 18.58 O +ATOM 2351 N ASP B 182 27.355 16.997 14.358 1.00 19.11 N +ATOM 2352 CA ASP B 182 28.567 16.289 13.965 1.00 19.48 C +ATOM 2353 C ASP B 182 28.097 14.947 13.406 1.00 21.85 C +ATOM 2354 O ASP B 182 27.888 13.985 14.134 1.00 23.57 O +ATOM 2355 CB ASP B 182 29.491 16.123 15.158 1.00 20.69 C +ATOM 2356 CG ASP B 182 30.861 15.572 14.774 1.00 23.62 C +ATOM 2357 OD1 ASP B 182 31.019 15.079 13.633 1.00 26.42 O +ATOM 2358 OD2 ASP B 182 31.766 15.642 15.630 1.00 28.30 O +ATOM 2359 N PHE B 183 27.910 14.904 12.100 1.00 24.17 N +ATOM 2360 CA PHE B 183 27.341 13.723 11.470 1.00 25.02 C +ATOM 2361 C PHE B 183 28.325 12.565 11.341 1.00 27.85 C +ATOM 2362 O PHE B 183 27.894 11.446 11.085 1.00 29.83 O +ATOM 2363 CB PHE B 183 26.775 14.065 10.083 1.00 23.51 C +ATOM 2364 CG PHE B 183 25.695 15.118 10.102 1.00 21.28 C +ATOM 2365 CD1 PHE B 183 24.584 15.004 10.938 1.00 23.43 C +ATOM 2366 CD2 PHE B 183 25.781 16.223 9.279 1.00 23.17 C +ATOM 2367 CE1 PHE B 183 23.602 15.963 10.950 1.00 21.71 C +ATOM 2368 CE2 PHE B 183 24.804 17.189 9.294 1.00 23.24 C +ATOM 2369 CZ PHE B 183 23.715 17.064 10.130 1.00 21.91 C +ATOM 2370 N GLU B 184 29.616 12.819 11.543 1.00 30.62 N +ATOM 2371 CA GLU B 184 30.632 11.766 11.462 1.00 35.06 C +ATOM 2372 C GLU B 184 30.919 11.070 12.786 1.00 37.04 C +ATOM 2373 O GLU B 184 31.504 9.985 12.780 1.00 38.01 O +ATOM 2374 CB GLU B 184 31.932 12.342 10.881 1.00 36.24 C +ATOM 2375 CG GLU B 184 31.731 13.077 9.542 1.00 42.79 C +ATOM 2376 CD GLU B 184 30.964 12.240 8.516 1.00 50.89 C +ATOM 2377 OE1 GLU B 184 31.263 11.031 8.396 1.00 61.18 O +ATOM 2378 OE2 GLU B 184 30.059 12.775 7.838 1.00 59.23 O +ATOM 2379 N ARG B 185 30.522 11.644 13.917 1.00 37.22 N +ATOM 2380 CA ARG B 185 30.829 10.987 15.181 1.00 39.51 C +ATOM 2381 C ARG B 185 29.749 9.974 15.539 1.00 40.43 C +ATOM 2382 O ARG B 185 28.595 10.026 15.090 1.00 38.04 O +ATOM 2383 CB ARG B 185 31.043 11.997 16.305 1.00 40.40 C +ATOM 2384 CG ARG B 185 29.806 12.530 16.954 1.00 41.02 C +ATOM 2385 CD ARG B 185 30.172 13.495 18.058 1.00 38.66 C +ATOM 2386 NE ARG B 185 30.641 12.806 19.256 1.00 36.30 N +ATOM 2387 CZ ARG B 185 31.254 13.399 20.283 1.00 36.42 C +ATOM 2388 NH1 ARG B 185 31.547 14.703 20.272 1.00 36.01 N +ATOM 2389 NH2 ARG B 185 31.627 12.670 21.326 1.00 37.70 N +ATOM 2390 OXT ARG B 185 30.048 9.070 16.322 1.00 41.29 O +TER 2391 ARG B 185 +ATOM 2392 N ASN C 43 -14.200 26.777 -7.456 1.00 41.97 N +ATOM 2393 CA ASN C 43 -12.734 26.535 -7.582 1.00 38.50 C +ATOM 2394 C ASN C 43 -11.944 27.554 -6.770 1.00 32.92 C +ATOM 2395 O ASN C 43 -11.856 28.724 -7.139 1.00 36.80 O +ATOM 2396 CB ASN C 43 -12.284 26.599 -9.033 1.00 42.35 C +ATOM 2397 CG ASN C 43 -10.830 26.180 -9.204 1.00 46.46 C +ATOM 2398 OD1 ASN C 43 -10.496 24.993 -9.059 1.00 56.29 O +ATOM 2399 ND2 ASN C 43 -9.962 27.143 -9.529 1.00 48.47 N +HETATM 2400 N AMSE C 44 -11.394 27.111 -5.649 0.50 28.74 N +HETATM 2401 N BMSE C 44 -11.387 27.090 -5.661 0.50 27.73 N +HETATM 2402 CA AMSE C 44 -10.609 27.976 -4.771 0.50 23.49 C +HETATM 2403 CA BMSE C 44 -10.634 27.927 -4.742 0.50 21.39 C +HETATM 2404 C AMSE C 44 -9.118 27.654 -4.752 0.50 21.62 C +HETATM 2405 C BMSE C 44 -9.133 27.657 -4.761 0.50 20.42 C +HETATM 2406 O AMSE C 44 -8.345 28.406 -4.163 0.50 19.72 O +HETATM 2407 O BMSE C 44 -8.372 28.446 -4.210 0.50 17.71 O +HETATM 2408 CB AMSE C 44 -11.168 27.901 -3.353 0.50 22.55 C +HETATM 2409 CB BMSE C 44 -11.161 27.695 -3.332 0.50 20.09 C +HETATM 2410 CG AMSE C 44 -12.373 28.793 -3.136 0.50 19.88 C +HETATM 2411 CG BMSE C 44 -12.664 27.885 -3.220 0.50 18.48 C +HETATM 2412 SE AMSE C 44 -13.086 28.539 -1.354 0.38 22.89 SE +HETATM 2413 SE BMSE C 44 -13.297 27.772 -1.419 0.37 17.30 SE +HETATM 2414 CE AMSE C 44 -13.912 26.800 -1.829 0.50 19.43 C +HETATM 2415 CE BMSE C 44 -12.536 29.473 -0.739 0.50 23.75 C +ATOM 2416 N TYR C 45 -8.718 26.568 -5.404 1.00 18.92 N +ATOM 2417 CA TYR C 45 -7.334 26.134 -5.402 1.00 17.41 C +ATOM 2418 C TYR C 45 -7.034 25.154 -6.521 1.00 16.03 C +ATOM 2419 O TYR C 45 -7.949 24.626 -7.200 1.00 17.70 O +ATOM 2420 CB TYR C 45 -7.023 25.420 -4.060 1.00 17.58 C +ATOM 2421 CG TYR C 45 -8.049 24.347 -3.733 1.00 18.81 C +ATOM 2422 CD1 TYR C 45 -8.052 23.120 -4.393 1.00 17.44 C +ATOM 2423 CD2 TYR C 45 -9.062 24.590 -2.821 1.00 19.48 C +ATOM 2424 CE1 TYR C 45 -9.038 22.157 -4.134 1.00 19.24 C +ATOM 2425 CE2 TYR C 45 -10.040 23.648 -2.569 1.00 17.88 C +ATOM 2426 CZ TYR C 45 -10.018 22.447 -3.207 1.00 21.60 C +ATOM 2427 OH TYR C 45 -10.974 21.517 -2.951 1.00 25.48 O +ATOM 2428 N ASER C 46 -5.746 24.916 -6.732 0.50 16.20 N +ATOM 2429 N BSER C 46 -5.734 24.942 -6.725 0.50 16.98 N +ATOM 2430 CA ASER C 46 -5.272 23.803 -7.554 0.50 14.87 C +ATOM 2431 CA BSER C 46 -5.181 23.884 -7.573 0.50 16.86 C +ATOM 2432 C ASER C 46 -4.273 23.060 -6.683 0.50 14.23 C +ATOM 2433 C BSER C 46 -4.303 23.049 -6.652 0.50 15.29 C +ATOM 2434 O ASER C 46 -3.782 23.604 -5.679 0.50 15.64 O +ATOM 2435 O BSER C 46 -3.924 23.524 -5.567 0.50 16.53 O +ATOM 2436 CB ASER C 46 -4.613 24.279 -8.840 0.50 16.66 C +ATOM 2437 CB BSER C 46 -4.310 24.462 -8.683 0.50 18.09 C +ATOM 2438 OG ASER C 46 -3.592 25.221 -8.574 0.50 16.29 O +ATOM 2439 OG BSER C 46 -5.033 25.361 -9.503 0.50 24.73 O +ATOM 2440 N TYR C 47 -3.961 21.827 -7.047 1.00 15.68 N +ATOM 2441 CA TYR C 47 -3.113 21.018 -6.211 1.00 16.22 C +ATOM 2442 C TYR C 47 -2.455 19.899 -6.974 1.00 15.57 C +ATOM 2443 O TYR C 47 -2.860 19.577 -8.093 1.00 16.46 O +ATOM 2444 CB TYR C 47 -3.923 20.443 -5.035 1.00 16.24 C +ATOM 2445 CG TYR C 47 -4.897 19.366 -5.437 1.00 18.30 C +ATOM 2446 CD1 TYR C 47 -6.180 19.670 -5.863 1.00 22.71 C +ATOM 2447 CD2 TYR C 47 -4.517 18.027 -5.384 1.00 20.63 C +ATOM 2448 CE1 TYR C 47 -7.071 18.650 -6.244 1.00 24.54 C +ATOM 2449 CE2 TYR C 47 -5.394 17.030 -5.742 1.00 22.31 C +ATOM 2450 CZ TYR C 47 -6.656 17.345 -6.158 1.00 24.81 C +ATOM 2451 OH TYR C 47 -7.491 16.303 -6.493 1.00 28.59 O +ATOM 2452 N LYS C 48 -1.429 19.344 -6.343 1.00 17.84 N +ATOM 2453 CA LYS C 48 -0.710 18.178 -6.833 1.00 17.82 C +ATOM 2454 C LYS C 48 -0.535 17.227 -5.666 1.00 17.66 C +ATOM 2455 O LYS C 48 -0.057 17.611 -4.607 1.00 17.16 O +ATOM 2456 CB LYS C 48 0.653 18.574 -7.392 1.00 17.61 C +ATOM 2457 CG LYS C 48 1.472 17.399 -7.962 1.00 21.99 C +ATOM 2458 CD LYS C 48 2.813 17.893 -8.496 1.00 26.07 C +ATOM 2459 CE LYS C 48 3.678 16.756 -9.012 1.00 29.45 C +ATOM 2460 NZ LYS C 48 3.110 16.120 -10.233 1.00 30.80 N +ATOM 2461 N LYS C 49 -0.921 15.977 -5.865 1.00 18.12 N +ATOM 2462 CA LYS C 49 -0.775 14.939 -4.862 1.00 17.35 C +ATOM 2463 C LYS C 49 0.584 14.280 -5.033 1.00 19.24 C +ATOM 2464 O LYS C 49 0.901 13.835 -6.145 1.00 20.08 O +ATOM 2465 CB LYS C 49 -1.866 13.889 -5.039 1.00 19.00 C +ATOM 2466 CG LYS C 49 -1.886 12.809 -3.958 1.00 22.85 C +ATOM 2467 CD LYS C 49 -3.026 11.815 -4.209 1.00 22.98 C +ATOM 2468 CE LYS C 49 -3.095 10.786 -3.090 1.00 26.61 C +ATOM 2469 NZ LYS C 49 -1.849 9.934 -3.092 1.00 34.67 N +ATOM 2470 N ILE C 50 1.361 14.195 -3.953 1.00 19.49 N +ATOM 2471 CA ILE C 50 2.637 13.489 -3.968 1.00 21.12 C +ATOM 2472 C ILE C 50 2.640 12.594 -2.749 1.00 21.86 C +ATOM 2473 O ILE C 50 2.931 13.033 -1.642 1.00 20.43 O +ATOM 2474 CB ILE C 50 3.862 14.418 -3.952 1.00 23.29 C +ATOM 2475 CG1 ILE C 50 3.815 15.389 -5.132 1.00 22.44 C +ATOM 2476 CG2 ILE C 50 5.157 13.587 -4.018 1.00 24.89 C +ATOM 2477 CD1 ILE C 50 4.897 16.432 -5.116 1.00 23.44 C +ATOM 2478 N GLY C 51 2.314 11.321 -2.970 1.00 23.61 N +ATOM 2479 CA GLY C 51 2.253 10.365 -1.892 1.00 23.34 C +ATOM 2480 C GLY C 51 1.211 10.797 -0.879 1.00 23.17 C +ATOM 2481 O GLY C 51 0.055 11.037 -1.240 1.00 25.07 O +ATOM 2482 N ASN C 52 1.658 10.976 0.366 1.00 21.97 N +ATOM 2483 CA ASN C 52 0.796 11.323 1.490 1.00 25.55 C +ATOM 2484 C ASN C 52 0.602 12.818 1.675 1.00 22.79 C +ATOM 2485 O ASN C 52 0.013 13.244 2.653 1.00 23.69 O +ATOM 2486 CB ASN C 52 1.342 10.702 2.796 1.00 26.38 C +ATOM 2487 CG ASN C 52 2.740 11.218 3.194 1.00 32.35 C +ATOM 2488 OD1 ASN C 52 3.451 11.830 2.397 1.00 42.75 O +ATOM 2489 ND2 ASN C 52 3.150 10.920 4.424 1.00 35.04 N +ATOM 2490 N LYS C 53 1.099 13.597 0.737 1.00 20.27 N +ATOM 2491 CA LYS C 53 1.009 15.043 0.803 1.00 19.84 C +ATOM 2492 C LYS C 53 0.321 15.595 -0.424 1.00 18.92 C +ATOM 2493 O LYS C 53 0.309 14.993 -1.501 1.00 18.47 O +ATOM 2494 CB LYS C 53 2.406 15.631 0.910 1.00 21.49 C +ATOM 2495 CG LYS C 53 3.107 15.224 2.167 1.00 26.82 C +ATOM 2496 CD LYS C 53 4.435 15.909 2.285 1.00 31.14 C +ATOM 2497 CE LYS C 53 5.154 15.484 3.559 1.00 33.48 C +ATOM 2498 NZ LYS C 53 5.655 14.072 3.409 1.00 34.73 N +ATOM 2499 N TYR C 54 -0.283 16.759 -0.220 1.00 16.35 N +ATOM 2500 CA TYR C 54 -0.841 17.556 -1.281 1.00 16.57 C +ATOM 2501 C TYR C 54 -0.148 18.906 -1.259 1.00 15.99 C +ATOM 2502 O TYR C 54 -0.096 19.544 -0.196 1.00 15.49 O +ATOM 2503 CB TYR C 54 -2.310 17.780 -1.049 1.00 16.67 C +ATOM 2504 CG TYR C 54 -3.152 16.536 -1.116 1.00 18.05 C +ATOM 2505 CD1 TYR C 54 -3.612 16.061 -2.320 1.00 21.40 C +ATOM 2506 CD2 TYR C 54 -3.527 15.873 0.039 1.00 18.35 C +ATOM 2507 CE1 TYR C 54 -4.431 14.928 -2.379 1.00 21.70 C +ATOM 2508 CE2 TYR C 54 -4.341 14.738 -0.005 1.00 21.84 C +ATOM 2509 CZ TYR C 54 -4.781 14.272 -1.215 1.00 19.26 C +ATOM 2510 OH TYR C 54 -5.583 13.149 -1.237 1.00 23.27 O +ATOM 2511 N ILE C 55 0.338 19.344 -2.425 1.00 14.88 N +ATOM 2512 CA ILE C 55 0.916 20.651 -2.590 1.00 15.31 C +ATOM 2513 C ILE C 55 -0.261 21.463 -3.115 1.00 15.94 C +ATOM 2514 O ILE C 55 -0.760 21.183 -4.230 1.00 16.80 O +ATOM 2515 CB ILE C 55 2.093 20.674 -3.562 1.00 15.97 C +ATOM 2516 CG1 ILE C 55 3.155 19.647 -3.155 1.00 20.17 C +ATOM 2517 CG2 ILE C 55 2.649 22.090 -3.659 1.00 16.92 C +ATOM 2518 CD1 ILE C 55 3.543 19.662 -1.708 1.00 23.31 C +ATOM 2519 N VAL C 56 -0.703 22.434 -2.321 1.00 16.30 N +ATOM 2520 CA VAL C 56 -1.911 23.195 -2.597 1.00 14.46 C +ATOM 2521 C VAL C 56 -1.550 24.630 -2.917 1.00 15.10 C +ATOM 2522 O VAL C 56 -0.863 25.303 -2.125 1.00 16.34 O +ATOM 2523 CB VAL C 56 -2.877 23.142 -1.415 1.00 14.40 C +ATOM 2524 CG1 VAL C 56 -4.152 23.893 -1.740 1.00 16.66 C +ATOM 2525 CG2 VAL C 56 -3.182 21.679 -1.036 1.00 16.10 C +ATOM 2526 N SER C 57 -1.963 25.080 -4.094 1.00 14.68 N +ATOM 2527 CA SER C 57 -1.790 26.432 -4.555 1.00 16.25 C +ATOM 2528 C SER C 57 -3.169 27.108 -4.518 1.00 16.18 C +ATOM 2529 O SER C 57 -4.015 26.835 -5.354 1.00 16.25 O +ATOM 2530 CB SER C 57 -1.200 26.445 -5.950 1.00 16.63 C +ATOM 2531 OG SER C 57 -0.950 27.769 -6.363 1.00 18.09 O +ATOM 2532 N ILE C 58 -3.384 27.976 -3.533 1.00 14.36 N +ATOM 2533 CA ILE C 58 -4.685 28.615 -3.357 1.00 14.52 C +ATOM 2534 C ILE C 58 -4.819 29.708 -4.405 1.00 15.00 C +ATOM 2535 O ILE C 58 -3.833 30.314 -4.803 1.00 15.41 O +ATOM 2536 CB ILE C 58 -4.874 29.137 -1.902 1.00 13.87 C +ATOM 2537 CG1 ILE C 58 -4.839 27.943 -0.929 1.00 16.96 C +ATOM 2538 CG2 ILE C 58 -6.153 29.963 -1.786 1.00 15.38 C +ATOM 2539 CD1 ILE C 58 -5.092 28.246 0.518 1.00 19.30 C +ATOM 2540 N ASN C 59 -6.027 29.916 -4.922 1.00 15.24 N +ATOM 2541 CA ASN C 59 -6.238 30.917 -5.947 1.00 15.96 C +ATOM 2542 C ASN C 59 -6.060 32.303 -5.335 1.00 15.35 C +ATOM 2543 O ASN C 59 -6.329 32.533 -4.146 1.00 16.62 O +ATOM 2544 CB ASN C 59 -7.655 30.851 -6.514 1.00 17.09 C +ATOM 2545 CG ASN C 59 -7.941 29.604 -7.332 1.00 18.45 C +ATOM 2546 OD1 ASN C 59 -7.067 28.799 -7.622 1.00 21.55 O +ATOM 2547 ND2 ASN C 59 -9.213 29.449 -7.708 1.00 21.61 N +ATOM 2548 N ASN C 60 -5.651 33.256 -6.154 1.00 15.73 N +ATOM 2549 CA ASN C 60 -5.517 34.599 -5.657 1.00 15.35 C +ATOM 2550 C ASN C 60 -6.880 35.172 -5.247 1.00 13.69 C +ATOM 2551 O ASN C 60 -7.938 34.720 -5.728 1.00 15.76 O +ATOM 2552 CB ASN C 60 -4.867 35.473 -6.720 1.00 15.66 C +ATOM 2553 CG ASN C 60 -4.213 36.713 -6.137 1.00 16.52 C +ATOM 2554 OD1 ASN C 60 -4.079 36.867 -4.910 1.00 14.93 O +ATOM 2555 ND2 ASN C 60 -3.790 37.599 -7.015 1.00 18.89 N +ATOM 2556 N HIS C 61 -6.851 36.159 -4.346 1.00 14.62 N +ATOM 2557 CA HIS C 61 -8.067 36.865 -3.887 1.00 15.86 C +ATOM 2558 C HIS C 61 -9.082 35.959 -3.179 1.00 16.88 C +ATOM 2559 O HIS C 61 -10.255 36.295 -3.073 1.00 21.15 O +ATOM 2560 CB HIS C 61 -8.745 37.618 -5.052 1.00 15.03 C +ATOM 2561 CG HIS C 61 -7.790 38.407 -5.892 1.00 19.38 C +ATOM 2562 ND1 HIS C 61 -6.940 39.347 -5.359 1.00 21.28 N +ATOM 2563 CD2 HIS C 61 -7.540 38.379 -7.223 1.00 22.26 C +ATOM 2564 CE1 HIS C 61 -6.229 39.893 -6.330 1.00 24.16 C +ATOM 2565 NE2 HIS C 61 -6.562 39.310 -7.468 1.00 22.80 N +ATOM 2566 N THR C 62 -8.606 34.842 -2.648 1.00 15.15 N +ATOM 2567 CA THR C 62 -9.421 33.842 -1.980 1.00 14.39 C +ATOM 2568 C THR C 62 -9.098 33.823 -0.494 1.00 15.13 C +ATOM 2569 O THR C 62 -7.936 34.034 -0.091 1.00 14.52 O +ATOM 2570 CB THR C 62 -9.131 32.469 -2.604 1.00 14.51 C +ATOM 2571 OG1 THR C 62 -9.369 32.574 -4.023 1.00 16.59 O +ATOM 2572 CG2 THR C 62 -9.983 31.379 -2.012 1.00 16.47 C +ATOM 2573 N GLU C 63 -10.131 33.574 0.306 1.00 14.06 N +ATOM 2574 CA GLU C 63 -9.959 33.481 1.745 1.00 14.42 C +ATOM 2575 C GLU C 63 -9.364 32.079 2.039 1.00 14.66 C +ATOM 2576 O GLU C 63 -9.982 31.029 1.762 1.00 13.81 O +ATOM 2577 CB GLU C 63 -11.264 33.760 2.477 1.00 14.28 C +ATOM 2578 CG GLU C 63 -11.103 34.192 3.926 1.00 16.22 C +ATOM 2579 CD GLU C 63 -10.747 33.007 4.805 1.00 14.82 C +ATOM 2580 OE1 GLU C 63 -11.644 32.138 4.964 1.00 16.87 O +ATOM 2581 OE2 GLU C 63 -9.591 32.921 5.261 1.00 14.67 O +ATOM 2582 N AILE C 64 -8.162 32.091 2.581 0.70 14.07 N +ATOM 2583 N BILE C 64 -8.153 32.073 2.583 0.30 12.85 N +ATOM 2584 CA AILE C 64 -7.338 30.907 2.732 0.70 15.50 C +ATOM 2585 CA BILE C 64 -7.354 30.849 2.671 0.30 12.28 C +ATOM 2586 C AILE C 64 -7.903 29.877 3.673 0.70 14.62 C +ATOM 2587 C BILE C 64 -7.850 29.853 3.708 0.30 13.34 C +ATOM 2588 O AILE C 64 -7.809 28.675 3.398 0.70 15.58 O +ATOM 2589 O BILE C 64 -7.626 28.653 3.552 0.30 13.48 O +ATOM 2590 CB AILE C 64 -5.899 31.326 3.158 0.70 15.76 C +ATOM 2591 CB BILE C 64 -5.828 31.161 2.880 0.30 10.90 C +ATOM 2592 CG1AILE C 64 -5.176 31.955 1.965 0.70 17.36 C +ATOM 2593 CG1BILE C 64 -5.527 31.622 4.315 0.30 6.86 C +ATOM 2594 CG2AILE C 64 -5.107 30.144 3.701 0.70 17.56 C +ATOM 2595 CG2BILE C 64 -5.352 32.190 1.843 0.30 10.54 C +ATOM 2596 CD1AILE C 64 -3.981 32.766 2.367 0.70 19.48 C +ATOM 2597 CD1BILE C 64 -4.059 31.953 4.542 0.30 13.05 C +ATOM 2598 N VAL C 65 -8.491 30.327 4.773 1.00 14.81 N +ATOM 2599 CA VAL C 65 -9.027 29.399 5.777 1.00 13.85 C +ATOM 2600 C VAL C 65 -10.232 28.636 5.187 1.00 13.63 C +ATOM 2601 O VAL C 65 -10.297 27.400 5.304 1.00 15.34 O +ATOM 2602 CB VAL C 65 -9.337 30.094 7.103 1.00 13.51 C +ATOM 2603 CG1 VAL C 65 -9.986 29.085 8.070 1.00 15.33 C +ATOM 2604 CG2 VAL C 65 -8.068 30.689 7.702 1.00 14.18 C +ATOM 2605 N ALYS C 66 -11.141 29.364 4.549 0.50 14.42 N +ATOM 2606 N BLYS C 66 -11.159 29.330 4.532 0.50 14.14 N +ATOM 2607 CA ALYS C 66 -12.253 28.785 3.811 0.50 15.98 C +ATOM 2608 CA BLYS C 66 -12.272 28.641 3.884 0.50 15.05 C +ATOM 2609 C ALYS C 66 -11.742 27.761 2.808 0.50 16.18 C +ATOM 2610 C BLYS C 66 -11.745 27.716 2.789 0.50 15.67 C +ATOM 2611 O ALYS C 66 -12.249 26.645 2.748 0.50 15.25 O +ATOM 2612 O BLYS C 66 -12.263 26.617 2.632 0.50 14.87 O +ATOM 2613 CB ALYS C 66 -13.018 29.902 3.096 0.50 17.45 C +ATOM 2614 CB BLYS C 66 -13.299 29.616 3.310 0.50 14.05 C +ATOM 2615 CG ALYS C 66 -14.098 29.472 2.133 0.50 19.19 C +ATOM 2616 CG BLYS C 66 -14.538 28.943 2.712 0.50 16.44 C +ATOM 2617 CD ALYS C 66 -14.773 30.689 1.512 0.50 19.25 C +ATOM 2618 CD BLYS C 66 -15.442 29.944 2.004 0.50 18.40 C +ATOM 2619 CE ALYS C 66 -15.999 30.295 0.696 0.50 22.43 C +ATOM 2620 CE BLYS C 66 -16.466 29.251 1.096 0.50 24.15 C +ATOM 2621 NZ ALYS C 66 -17.108 29.720 1.546 0.50 27.33 N +ATOM 2622 NZ BLYS C 66 -17.230 30.266 0.305 0.50 26.86 N +ATOM 2623 N ALA C 67 -10.732 28.145 2.033 1.00 14.86 N +ATOM 2624 CA ALA C 67 -10.159 27.281 0.989 1.00 14.59 C +ATOM 2625 C ALA C 67 -9.509 26.020 1.548 1.00 13.31 C +ATOM 2626 O ALA C 67 -9.743 24.943 1.012 1.00 14.34 O +ATOM 2627 CB ALA C 67 -9.167 28.063 0.121 1.00 16.66 C +ATOM 2628 N LEU C 68 -8.780 26.154 2.652 1.00 14.13 N +ATOM 2629 CA LEU C 68 -8.123 24.988 3.256 1.00 14.76 C +ATOM 2630 C LEU C 68 -9.162 24.047 3.840 1.00 15.89 C +ATOM 2631 O LEU C 68 -9.020 22.835 3.737 1.00 14.50 O +ATOM 2632 CB LEU C 68 -7.107 25.404 4.313 1.00 13.90 C +ATOM 2633 CG LEU C 68 -5.833 26.041 3.762 1.00 13.99 C +ATOM 2634 CD1 LEU C 68 -5.015 26.786 4.858 1.00 13.60 C +ATOM 2635 CD2 LEU C 68 -4.941 25.008 3.018 1.00 16.04 C +ATOM 2636 N ASN C 69 -10.199 24.597 4.456 1.00 14.77 N +ATOM 2637 CA ASN C 69 -11.295 23.777 4.947 1.00 14.90 C +ATOM 2638 C ASN C 69 -11.959 23.043 3.793 1.00 15.30 C +ATOM 2639 O ASN C 69 -12.207 21.833 3.883 1.00 16.23 O +ATOM 2640 CB ASN C 69 -12.340 24.588 5.685 1.00 13.26 C +ATOM 2641 CG ASN C 69 -12.020 24.761 7.137 1.00 19.86 C +ATOM 2642 OD1 ASN C 69 -12.386 23.914 7.973 1.00 22.03 O +ATOM 2643 ND2 ASN C 69 -11.361 25.883 7.477 1.00 20.94 N +ATOM 2644 N ALA C 70 -12.225 23.767 2.713 1.00 15.24 N +ATOM 2645 CA ALA C 70 -12.838 23.178 1.513 1.00 14.68 C +ATOM 2646 C ALA C 70 -11.970 22.062 0.976 1.00 15.66 C +ATOM 2647 O ALA C 70 -12.480 20.982 0.618 1.00 14.59 O +ATOM 2648 CB ALA C 70 -13.075 24.272 0.438 1.00 15.72 C +ATOM 2649 N PHE C 71 -10.668 22.287 0.916 1.00 15.68 N +ATOM 2650 CA PHE C 71 -9.759 21.284 0.402 1.00 14.53 C +ATOM 2651 C PHE C 71 -9.815 20.007 1.225 1.00 14.49 C +ATOM 2652 O PHE C 71 -9.929 18.919 0.670 1.00 13.87 O +ATOM 2653 CB PHE C 71 -8.322 21.814 0.382 1.00 15.06 C +ATOM 2654 CG PHE C 71 -7.355 20.845 -0.159 1.00 14.79 C +ATOM 2655 CD1 PHE C 71 -7.200 20.721 -1.519 1.00 16.21 C +ATOM 2656 CD2 PHE C 71 -6.645 19.988 0.667 1.00 17.08 C +ATOM 2657 CE1 PHE C 71 -6.350 19.761 -2.058 1.00 18.87 C +ATOM 2658 CE2 PHE C 71 -5.800 19.031 0.112 1.00 16.55 C +ATOM 2659 CZ PHE C 71 -5.663 18.940 -1.252 1.00 17.25 C +ATOM 2660 N CYS C 72 -9.755 20.145 2.540 1.00 15.76 N +ATOM 2661 CA CYS C 72 -9.823 18.995 3.414 1.00 15.32 C +ATOM 2662 C CYS C 72 -11.160 18.261 3.314 1.00 15.20 C +ATOM 2663 O CYS C 72 -11.201 17.014 3.355 1.00 14.97 O +ATOM 2664 CB CYS C 72 -9.557 19.381 4.860 1.00 14.36 C +ATOM 2665 SG CYS C 72 -7.858 19.944 5.124 1.00 17.49 S +ATOM 2666 N LYS C 73 -12.253 19.008 3.154 1.00 14.66 N +ATOM 2667 CA LYS C 73 -13.560 18.387 2.957 1.00 16.80 C +ATOM 2668 C LYS C 73 -13.630 17.656 1.602 1.00 15.33 C +ATOM 2669 O LYS C 73 -14.156 16.537 1.512 1.00 17.45 O +ATOM 2670 CB LYS C 73 -14.695 19.412 3.056 1.00 15.52 C +ATOM 2671 CG LYS C 73 -14.935 19.900 4.447 1.00 16.54 C +ATOM 2672 CD LYS C 73 -16.168 20.826 4.554 1.00 21.70 C +ATOM 2673 CE LYS C 73 -16.025 22.172 3.911 1.00 32.44 C +ATOM 2674 NZ LYS C 73 -17.392 22.818 3.900 1.00 37.88 N +ATOM 2675 N AGLU C 74 -13.106 18.277 0.550 0.50 14.88 N +ATOM 2676 N BGLU C 74 -13.113 18.301 0.546 0.50 15.94 N +ATOM 2677 CA AGLU C 74 -13.182 17.674 -0.776 0.50 14.52 C +ATOM 2678 CA BGLU C 74 -13.093 17.714 -0.808 0.50 16.27 C +ATOM 2679 C AGLU C 74 -12.256 16.452 -0.959 0.50 13.49 C +ATOM 2680 C BGLU C 74 -12.287 16.422 -0.892 0.50 14.34 C +ATOM 2681 O AGLU C 74 -12.567 15.583 -1.784 0.50 13.28 O +ATOM 2682 O BGLU C 74 -12.697 15.487 -1.584 0.50 14.32 O +ATOM 2683 CB AGLU C 74 -12.961 18.736 -1.860 0.50 15.84 C +ATOM 2684 CB BGLU C 74 -12.577 18.714 -1.872 0.50 18.14 C +ATOM 2685 CG AGLU C 74 -14.036 19.845 -1.883 0.50 18.37 C +ATOM 2686 CG BGLU C 74 -12.177 18.060 -3.236 0.50 16.68 C +ATOM 2687 CD AGLU C 74 -15.412 19.402 -2.358 0.50 19.02 C +ATOM 2688 CD BGLU C 74 -12.202 18.996 -4.426 0.50 21.49 C +ATOM 2689 OE1AGLU C 74 -16.403 20.016 -1.918 0.50 28.31 O +ATOM 2690 OE1BGLU C 74 -13.281 19.146 -5.046 0.50 32.63 O +ATOM 2691 OE2AGLU C 74 -15.525 18.448 -3.147 0.50 15.89 O +ATOM 2692 OE2BGLU C 74 -11.141 19.537 -4.783 0.50 20.84 O +ATOM 2693 N LYS C 75 -11.145 16.393 -0.217 1.00 15.39 N +ATOM 2694 CA LYS C 75 -10.256 15.231 -0.225 1.00 15.56 C +ATOM 2695 C LYS C 75 -10.550 14.261 0.911 1.00 17.72 C +ATOM 2696 O LYS C 75 -9.895 13.230 0.992 1.00 20.76 O +ATOM 2697 CB LYS C 75 -8.781 15.642 -0.181 1.00 16.93 C +ATOM 2698 CG LYS C 75 -8.344 16.559 -1.313 1.00 20.86 C +ATOM 2699 CD LYS C 75 -8.673 16.081 -2.746 1.00 26.16 C +ATOM 2700 CE LYS C 75 -7.845 14.902 -3.119 1.00 33.17 C +ATOM 2701 N GLY C 76 -11.515 14.573 1.773 1.00 16.23 N +ATOM 2702 CA GLY C 76 -11.872 13.684 2.873 1.00 17.24 C +ATOM 2703 C GLY C 76 -10.733 13.413 3.826 1.00 18.31 C +ATOM 2704 O GLY C 76 -10.520 12.268 4.244 1.00 19.80 O +ATOM 2705 N ILE C 77 -9.973 14.446 4.172 1.00 16.72 N +ATOM 2706 CA ILE C 77 -8.794 14.261 4.997 1.00 15.73 C +ATOM 2707 C ILE C 77 -9.251 14.183 6.437 1.00 18.07 C +ATOM 2708 O ILE C 77 -9.919 15.076 6.931 1.00 18.04 O +ATOM 2709 CB ILE C 77 -7.761 15.376 4.820 1.00 15.44 C +ATOM 2710 CG1 ILE C 77 -7.237 15.383 3.373 1.00 17.92 C +ATOM 2711 CG2 ILE C 77 -6.594 15.211 5.850 1.00 16.19 C +ATOM 2712 CD1 ILE C 77 -6.275 16.474 3.068 1.00 18.35 C +ATOM 2713 N LEU C 78 -8.880 13.081 7.085 1.00 15.56 N +ATOM 2714 CA LEU C 78 -9.255 12.813 8.467 1.00 16.29 C +ATOM 2715 C LEU C 78 -8.446 13.641 9.481 1.00 17.03 C +ATOM 2716 O LEU C 78 -8.962 14.192 10.459 1.00 17.11 O +ATOM 2717 CB LEU C 78 -9.055 11.306 8.722 1.00 16.37 C +ATOM 2718 CG LEU C 78 -9.967 10.347 7.940 1.00 18.86 C +ATOM 2719 CD1 LEU C 78 -9.456 8.904 7.974 1.00 18.58 C +ATOM 2720 CD2 LEU C 78 -11.358 10.480 8.499 1.00 19.97 C +ATOM 2721 N SER C 79 -7.145 13.662 9.262 1.00 16.16 N +ATOM 2722 CA SER C 79 -6.202 14.339 10.128 1.00 16.21 C +ATOM 2723 C SER C 79 -4.943 14.554 9.346 1.00 16.37 C +ATOM 2724 O SER C 79 -4.724 13.933 8.323 1.00 15.26 O +ATOM 2725 CB SER C 79 -5.898 13.552 11.414 1.00 17.44 C +ATOM 2726 OG SER C 79 -5.152 12.371 11.138 1.00 18.84 O +ATOM 2727 N GLY C 80 -4.118 15.467 9.837 1.00 14.94 N +ATOM 2728 CA GLY C 80 -2.915 15.840 9.129 1.00 15.03 C +ATOM 2729 C GLY C 80 -2.397 17.170 9.597 1.00 13.83 C +ATOM 2730 O GLY C 80 -2.803 17.678 10.648 1.00 15.11 O +ATOM 2731 N SER C 81 -1.484 17.686 8.813 1.00 14.40 N +ATOM 2732 CA SER C 81 -0.845 18.978 9.092 1.00 15.01 C +ATOM 2733 C SER C 81 -0.961 19.880 7.876 1.00 15.94 C +ATOM 2734 O SER C 81 -1.104 19.422 6.740 1.00 15.40 O +ATOM 2735 CB SER C 81 0.623 18.779 9.397 1.00 17.85 C +ATOM 2736 OG SER C 81 1.322 18.305 8.273 1.00 21.85 O +ATOM 2737 N ILE C 82 -0.855 21.180 8.140 1.00 14.90 N +ATOM 2738 CA ILE C 82 -0.866 22.193 7.099 1.00 16.18 C +ATOM 2739 C ILE C 82 0.258 23.155 7.406 1.00 14.93 C +ATOM 2740 O ILE C 82 0.408 23.611 8.539 1.00 15.48 O +ATOM 2741 CB ILE C 82 -2.195 22.975 7.036 1.00 16.92 C +ATOM 2742 CG1 ILE C 82 -3.369 22.043 6.800 1.00 17.15 C +ATOM 2743 CG2 ILE C 82 -2.168 23.984 5.886 1.00 17.38 C +ATOM 2744 CD1 ILE C 82 -4.776 22.692 6.826 1.00 17.05 C +ATOM 2745 N AASN C 83 1.057 23.444 6.394 0.60 14.96 N +ATOM 2746 N BASN C 83 1.070 23.449 6.404 0.40 16.28 N +ATOM 2747 CA AASN C 83 2.162 24.384 6.529 0.60 15.25 C +ATOM 2748 CA BASN C 83 2.077 24.486 6.576 0.40 17.44 C +ATOM 2749 C AASN C 83 2.230 25.202 5.262 0.60 13.99 C +ATOM 2750 C BASN C 83 2.460 25.142 5.260 0.40 15.03 C +ATOM 2751 O AASN C 83 1.817 24.742 4.237 0.60 15.82 O +ATOM 2752 O BASN C 83 2.633 24.487 4.211 0.40 11.53 O +ATOM 2753 CB AASN C 83 3.449 23.624 6.781 0.60 15.44 C +ATOM 2754 CB BASN C 83 3.303 23.968 7.332 0.40 19.54 C +ATOM 2755 CG AASN C 83 3.483 23.001 8.179 0.60 14.54 C +ATOM 2756 CG BASN C 83 3.994 22.857 6.614 0.40 28.11 C +ATOM 2757 OD1AASN C 83 3.725 23.696 9.158 0.60 16.86 O +ATOM 2758 OD1BASN C 83 3.961 21.706 7.053 0.40 38.17 O +ATOM 2759 ND2AASN C 83 3.224 21.707 8.278 0.60 17.37 N +ATOM 2760 ND2BASN C 83 4.636 23.185 5.501 0.40 32.72 N +ATOM 2761 N GLY C 84 2.657 26.445 5.335 1.00 14.61 N +ATOM 2762 CA GLY C 84 2.910 27.182 4.114 1.00 16.46 C +ATOM 2763 C GLY C 84 3.180 28.652 4.247 1.00 14.77 C +ATOM 2764 O GLY C 84 3.303 29.163 5.352 1.00 15.68 O +ATOM 2765 N ILE C 85 3.260 29.281 3.080 1.00 15.57 N +ATOM 2766 CA ILE C 85 3.666 30.647 2.923 1.00 14.15 C +ATOM 2767 C ILE C 85 2.864 31.270 1.820 1.00 14.92 C +ATOM 2768 O ILE C 85 2.238 30.579 1.007 1.00 15.41 O +ATOM 2769 CB ILE C 85 5.205 30.746 2.618 1.00 15.04 C +ATOM 2770 CG1 ILE C 85 5.615 30.024 1.325 1.00 15.55 C +ATOM 2771 CG2 ILE C 85 6.030 30.243 3.810 1.00 16.40 C +ATOM 2772 CD1 ILE C 85 7.105 30.224 0.900 1.00 16.19 C +ATOM 2773 N GLY C 86 2.910 32.572 1.751 1.00 14.86 N +ATOM 2774 CA GLY C 86 2.191 33.319 0.738 1.00 14.91 C +ATOM 2775 C GLY C 86 2.047 34.761 1.108 1.00 14.61 C +ATOM 2776 O GLY C 86 2.754 35.238 1.992 1.00 16.45 O +ATOM 2777 N ALA C 87 1.207 35.492 0.379 1.00 12.95 N +ATOM 2778 CA ALA C 87 0.981 36.919 0.637 1.00 14.05 C +ATOM 2779 C ALA C 87 -0.491 37.187 0.683 1.00 13.82 C +ATOM 2780 O ALA C 87 -1.265 36.563 -0.028 1.00 15.10 O +ATOM 2781 CB ALA C 87 1.633 37.805 -0.435 1.00 17.24 C +ATOM 2782 N ILE C 88 -0.856 38.135 1.537 1.00 13.55 N +ATOM 2783 CA ILE C 88 -2.249 38.439 1.856 1.00 12.56 C +ATOM 2784 C ILE C 88 -2.489 39.937 1.914 1.00 12.94 C +ATOM 2785 O ILE C 88 -1.570 40.722 2.130 1.00 13.10 O +ATOM 2786 CB ILE C 88 -2.677 37.739 3.183 1.00 12.73 C +ATOM 2787 CG1 ILE C 88 -1.808 38.247 4.332 1.00 14.06 C +ATOM 2788 CG2 ILE C 88 -2.629 36.211 3.029 1.00 13.51 C +ATOM 2789 CD1 ILE C 88 -2.232 37.706 5.711 1.00 14.82 C +ATOM 2790 N GLY C 89 -3.746 40.327 1.702 1.00 12.61 N +ATOM 2791 CA GLY C 89 -4.198 41.700 1.828 1.00 13.57 C +ATOM 2792 C GLY C 89 -5.166 41.967 2.974 1.00 13.54 C +ATOM 2793 O GLY C 89 -5.583 43.105 3.177 1.00 14.10 O +ATOM 2794 N AGLU C 90 -5.518 40.936 3.740 0.70 13.49 N +ATOM 2795 N BGLU C 90 -5.504 40.924 3.727 0.30 13.00 N +ATOM 2796 CA AGLU C 90 -6.389 41.041 4.884 0.70 13.91 C +ATOM 2797 CA BGLU C 90 -6.350 41.039 4.888 0.30 12.26 C +ATOM 2798 C AGLU C 90 -6.087 39.843 5.791 0.70 13.13 C +ATOM 2799 C BGLU C 90 -6.056 39.843 5.794 0.30 12.56 C +ATOM 2800 O AGLU C 90 -5.793 38.774 5.280 0.70 13.55 O +ATOM 2801 O BGLU C 90 -5.713 38.774 5.299 0.30 12.69 O +ATOM 2802 CB AGLU C 90 -7.871 41.034 4.494 0.70 14.75 C +ATOM 2803 CB BGLU C 90 -7.828 41.099 4.493 0.30 12.75 C +ATOM 2804 CG AGLU C 90 -8.810 41.327 5.667 0.70 17.72 C +ATOM 2805 CG BGLU C 90 -8.734 41.617 5.610 0.30 12.15 C +ATOM 2806 CD AGLU C 90 -10.279 41.142 5.332 0.70 19.90 C +ATOM 2807 CD BGLU C 90 -10.035 42.223 5.121 0.30 12.25 C +ATOM 2808 OE1AGLU C 90 -10.830 42.001 4.612 0.70 24.91 O +ATOM 2809 OE1BGLU C 90 -11.076 41.967 5.761 0.30 14.07 O +ATOM 2810 OE2AGLU C 90 -10.885 40.141 5.768 0.70 26.07 O +ATOM 2811 OE2BGLU C 90 -10.033 42.954 4.113 0.30 12.50 O +ATOM 2812 N LEU C 91 -6.135 40.052 7.106 1.00 13.32 N +ATOM 2813 CA LEU C 91 -5.854 39.018 8.093 1.00 12.04 C +ATOM 2814 C LEU C 91 -6.725 39.240 9.297 1.00 14.60 C +ATOM 2815 O LEU C 91 -6.811 40.367 9.768 1.00 14.43 O +ATOM 2816 CB LEU C 91 -4.415 39.138 8.600 1.00 12.63 C +ATOM 2817 CG LEU C 91 -3.934 38.199 9.697 1.00 12.93 C +ATOM 2818 CD1 LEU C 91 -3.928 36.781 9.204 1.00 14.65 C +ATOM 2819 CD2 LEU C 91 -2.542 38.653 10.203 1.00 14.07 C +ATOM 2820 N THR C 92 -7.285 38.159 9.823 1.00 13.45 N +ATOM 2821 CA THR C 92 -8.010 38.227 11.078 1.00 13.18 C +ATOM 2822 C THR C 92 -7.428 37.220 12.055 1.00 13.74 C +ATOM 2823 O THR C 92 -7.367 36.050 11.749 1.00 13.44 O +ATOM 2824 CB THR C 92 -9.501 37.981 10.916 1.00 13.14 C +ATOM 2825 OG1 THR C 92 -10.041 38.932 9.983 1.00 14.87 O +ATOM 2826 CG2 THR C 92 -10.226 38.160 12.242 1.00 14.34 C +ATOM 2827 N LEU C 93 -6.979 37.705 13.217 1.00 13.15 N +ATOM 2828 CA LEU C 93 -6.436 36.889 14.257 1.00 12.39 C +ATOM 2829 C LEU C 93 -7.339 36.940 15.476 1.00 13.12 C +ATOM 2830 O LEU C 93 -7.957 37.959 15.704 1.00 14.84 O +ATOM 2831 CB LEU C 93 -5.053 37.425 14.679 1.00 12.90 C +ATOM 2832 CG LEU C 93 -3.961 37.448 13.606 1.00 14.57 C +ATOM 2833 CD1 LEU C 93 -2.698 38.073 14.161 1.00 15.05 C +ATOM 2834 CD2 LEU C 93 -3.688 36.042 13.084 1.00 14.36 C +ATOM 2835 N ARG C 94 -7.368 35.862 16.248 1.00 13.25 N +ATOM 2836 CA ARG C 94 -8.129 35.827 17.477 1.00 13.05 C +ATOM 2837 C ARG C 94 -7.212 35.711 18.668 1.00 14.02 C +ATOM 2838 O ARG C 94 -6.321 34.879 18.662 1.00 14.97 O +ATOM 2839 CB ARG C 94 -9.107 34.659 17.476 1.00 14.13 C +ATOM 2840 CG ARG C 94 -9.863 34.480 18.805 1.00 14.27 C +ATOM 2841 CD ARG C 94 -10.969 33.488 18.694 1.00 14.88 C +ATOM 2842 NE ARG C 94 -12.052 34.060 17.936 1.00 14.59 N +ATOM 2843 CZ ARG C 94 -13.115 33.421 17.485 1.00 16.72 C +ATOM 2844 NH1 ARG C 94 -13.263 32.138 17.685 1.00 19.97 N +ATOM 2845 NH2 ARG C 94 -14.002 34.099 16.803 1.00 16.35 N +ATOM 2846 N PHE C 95 -7.461 36.523 19.695 1.00 13.62 N +ATOM 2847 CA PHE C 95 -6.722 36.445 20.943 1.00 14.58 C +ATOM 2848 C PHE C 95 -7.727 36.114 22.043 1.00 15.42 C +ATOM 2849 O PHE C 95 -8.599 36.907 22.382 1.00 16.66 O +ATOM 2850 CB PHE C 95 -5.944 37.726 21.274 1.00 16.51 C +ATOM 2851 CG PHE C 95 -4.991 37.519 22.394 1.00 14.40 C +ATOM 2852 CD1 PHE C 95 -3.750 36.967 22.136 1.00 16.62 C +ATOM 2853 CD2 PHE C 95 -5.362 37.776 23.697 1.00 18.90 C +ATOM 2854 CE1 PHE C 95 -2.875 36.716 23.192 1.00 16.96 C +ATOM 2855 CE2 PHE C 95 -4.488 37.527 24.751 1.00 18.75 C +ATOM 2856 CZ PHE C 95 -3.270 36.986 24.482 1.00 17.41 C +ATOM 2857 N PHE C 96 -7.531 34.949 22.638 1.00 15.85 N +ATOM 2858 CA PHE C 96 -8.444 34.393 23.659 1.00 15.04 C +ATOM 2859 C PHE C 96 -7.859 34.577 25.038 1.00 15.26 C +ATOM 2860 O PHE C 96 -6.714 34.247 25.278 1.00 17.56 O +ATOM 2861 CB PHE C 96 -8.685 32.909 23.377 1.00 16.01 C +ATOM 2862 CG PHE C 96 -9.480 32.185 24.433 1.00 17.41 C +ATOM 2863 CD1 PHE C 96 -10.807 32.435 24.598 1.00 19.09 C +ATOM 2864 CD2 PHE C 96 -8.908 31.205 25.214 1.00 17.24 C +ATOM 2865 CE1 PHE C 96 -11.557 31.741 25.521 1.00 23.21 C +ATOM 2866 CE2 PHE C 96 -9.657 30.510 26.128 1.00 16.54 C +ATOM 2867 CZ PHE C 96 -10.973 30.778 26.287 1.00 19.73 C +ATOM 2868 N ASN C 97 -8.675 35.104 25.946 1.00 14.85 N +ATOM 2869 CA ASN C 97 -8.289 35.319 27.335 1.00 16.95 C +ATOM 2870 C ASN C 97 -8.876 34.195 28.176 1.00 17.48 C +ATOM 2871 O ASN C 97 -10.079 34.181 28.442 1.00 18.02 O +ATOM 2872 CB ASN C 97 -8.826 36.652 27.817 1.00 18.95 C +ATOM 2873 CG ASN C 97 -8.380 36.992 29.230 1.00 24.49 C +ATOM 2874 OD1 ASN C 97 -8.116 36.102 30.053 1.00 28.71 O +ATOM 2875 ND2 ASN C 97 -8.328 38.298 29.539 1.00 23.75 N +ATOM 2876 N PRO C 98 -8.050 33.226 28.596 1.00 17.48 N +ATOM 2877 CA PRO C 98 -8.597 32.114 29.373 1.00 19.24 C +ATOM 2878 C PRO C 98 -9.187 32.490 30.724 1.00 20.35 C +ATOM 2879 O PRO C 98 -10.019 31.739 31.230 1.00 24.12 O +ATOM 2880 CB PRO C 98 -7.396 31.182 29.597 1.00 20.03 C +ATOM 2881 CG PRO C 98 -6.245 31.834 29.065 1.00 22.29 C +ATOM 2882 CD PRO C 98 -6.601 33.101 28.376 1.00 19.56 C +ATOM 2883 N LYS C 99 -8.783 33.612 31.300 1.00 19.09 N +ATOM 2884 CA LYS C 99 -9.297 33.999 32.618 1.00 22.86 C +ATOM 2885 C LYS C 99 -10.755 34.415 32.521 1.00 23.69 C +ATOM 2886 O LYS C 99 -11.598 33.939 33.278 1.00 26.68 O +ATOM 2887 CB LYS C 99 -8.466 35.128 33.231 1.00 23.97 C +ATOM 2888 N THR C 100 -11.052 35.304 31.591 1.00 20.94 N +ATOM 2889 CA THR C 100 -12.399 35.859 31.482 1.00 18.25 C +ATOM 2890 C THR C 100 -13.255 35.200 30.397 1.00 17.42 C +ATOM 2891 O THR C 100 -14.470 35.444 30.334 1.00 18.45 O +ATOM 2892 CB THR C 100 -12.309 37.336 31.153 1.00 18.09 C +ATOM 2893 OG1 THR C 100 -11.706 37.477 29.868 1.00 16.38 O +ATOM 2894 CG2 THR C 100 -11.484 38.089 32.198 1.00 18.01 C +ATOM 2895 N LYS C 101 -12.615 34.429 29.512 1.00 16.37 N +ATOM 2896 CA LYS C 101 -13.238 33.832 28.340 1.00 17.34 C +ATOM 2897 C LYS C 101 -13.606 34.853 27.280 1.00 15.45 C +ATOM 2898 O LYS C 101 -14.263 34.507 26.321 1.00 16.88 O +ATOM 2899 CB LYS C 101 -14.471 32.969 28.675 1.00 20.55 C +ATOM 2900 CG LYS C 101 -14.274 31.989 29.830 1.00 24.42 C +ATOM 2901 CD LYS C 101 -13.177 30.983 29.569 1.00 26.45 C +ATOM 2902 CE LYS C 101 -13.023 30.047 30.780 1.00 30.54 C +ATOM 2903 NZ LYS C 101 -12.603 30.789 32.040 1.00 36.43 N +ATOM 2904 N ALA C 102 -13.142 36.096 27.413 1.00 15.17 N +ATOM 2905 CA ALA C 102 -13.260 37.076 26.355 1.00 13.47 C +ATOM 2906 C ALA C 102 -12.348 36.707 25.214 1.00 15.29 C +ATOM 2907 O ALA C 102 -11.288 36.099 25.410 1.00 17.97 O +ATOM 2908 CB ALA C 102 -12.828 38.446 26.883 1.00 12.72 C +ATOM 2909 N TYR C 103 -12.736 37.092 24.010 1.00 13.79 N +ATOM 2910 CA TYR C 103 -11.913 36.848 22.846 1.00 14.39 C +ATOM 2911 C TYR C 103 -11.975 38.062 21.954 1.00 14.81 C +ATOM 2912 O TYR C 103 -12.998 38.727 21.848 1.00 15.63 O +ATOM 2913 CB TYR C 103 -12.310 35.561 22.130 1.00 15.75 C +ATOM 2914 CG TYR C 103 -13.705 35.502 21.584 1.00 15.21 C +ATOM 2915 CD1 TYR C 103 -14.762 35.065 22.353 1.00 15.26 C +ATOM 2916 CD2 TYR C 103 -13.973 35.889 20.272 1.00 16.63 C +ATOM 2917 CE1 TYR C 103 -16.034 35.012 21.827 1.00 16.82 C +ATOM 2918 CE2 TYR C 103 -15.241 35.811 19.731 1.00 17.48 C +ATOM 2919 CZ TYR C 103 -16.268 35.375 20.522 1.00 17.06 C +ATOM 2920 OH TYR C 103 -17.548 35.301 20.026 1.00 20.07 O +ATOM 2921 N ASP C 104 -10.842 38.363 21.337 1.00 13.35 N +ATOM 2922 CA ASP C 104 -10.664 39.593 20.551 1.00 15.86 C +ATOM 2923 C ASP C 104 -10.294 39.164 19.147 1.00 15.97 C +ATOM 2924 O ASP C 104 -9.308 38.455 18.973 1.00 16.18 O +ATOM 2925 CB ASP C 104 -9.518 40.413 21.195 1.00 16.73 C +ATOM 2926 CG ASP C 104 -9.432 41.819 20.733 1.00 24.89 C +ATOM 2927 OD1 ASP C 104 -10.321 42.285 20.017 1.00 16.81 O +ATOM 2928 OD2 ASP C 104 -8.502 42.547 21.192 1.00 25.52 O +ATOM 2929 N ASP C 105 -11.045 39.605 18.142 1.00 13.68 N +ATOM 2930 CA ASP C 105 -10.777 39.255 16.745 1.00 14.93 C +ATOM 2931 C ASP C 105 -10.317 40.527 16.061 1.00 14.41 C +ATOM 2932 O ASP C 105 -11.115 41.455 15.869 1.00 14.48 O +ATOM 2933 CB ASP C 105 -12.018 38.710 16.051 1.00 15.84 C +ATOM 2934 CG ASP C 105 -12.470 37.371 16.592 1.00 16.45 C +ATOM 2935 OD1 ASP C 105 -11.739 36.764 17.389 1.00 14.87 O +ATOM 2936 OD2 ASP C 105 -13.561 36.911 16.174 1.00 16.98 O +ATOM 2937 N LYS C 106 -9.042 40.584 15.672 1.00 13.26 N +ATOM 2938 CA LYS C 106 -8.514 41.780 15.037 1.00 14.84 C +ATOM 2939 C LYS C 106 -8.260 41.518 13.561 1.00 13.24 C +ATOM 2940 O LYS C 106 -7.588 40.560 13.199 1.00 13.80 O +ATOM 2941 CB LYS C 106 -7.228 42.247 15.716 1.00 15.31 C +ATOM 2942 CG LYS C 106 -6.750 43.593 15.169 1.00 14.74 C +ATOM 2943 CD LYS C 106 -5.743 44.264 16.075 1.00 15.70 C +ATOM 2944 CE LYS C 106 -5.406 45.602 15.506 1.00 16.77 C +ATOM 2945 NZ LYS C 106 -4.397 46.394 16.367 1.00 20.34 N +ATOM 2946 N THR C 107 -8.769 42.430 12.735 1.00 12.15 N +ATOM 2947 CA THR C 107 -8.638 42.419 11.281 1.00 13.28 C +ATOM 2948 C THR C 107 -7.712 43.534 10.819 1.00 14.18 C +ATOM 2949 O THR C 107 -7.931 44.712 11.110 1.00 14.59 O +ATOM 2950 CB THR C 107 -9.988 42.524 10.602 1.00 14.63 C +ATOM 2951 OG1 THR C 107 -10.786 41.399 10.981 1.00 14.79 O +ATOM 2952 CG2 THR C 107 -9.830 42.546 9.067 1.00 13.48 C +ATOM 2953 N PHE C 108 -6.652 43.120 10.126 1.00 13.58 N +ATOM 2954 CA PHE C 108 -5.654 43.978 9.528 1.00 14.72 C +ATOM 2955 C PHE C 108 -5.963 44.065 8.028 1.00 14.59 C +ATOM 2956 O PHE C 108 -6.239 43.039 7.418 1.00 14.36 O +ATOM 2957 CB PHE C 108 -4.266 43.387 9.770 1.00 15.00 C +ATOM 2958 CG PHE C 108 -3.901 43.250 11.221 1.00 13.92 C +ATOM 2959 CD1 PHE C 108 -4.207 42.117 11.913 1.00 13.67 C +ATOM 2960 CD2 PHE C 108 -3.248 44.277 11.873 1.00 15.29 C +ATOM 2961 CE1 PHE C 108 -3.858 41.987 13.247 1.00 15.80 C +ATOM 2962 CE2 PHE C 108 -2.899 44.160 13.215 1.00 16.83 C +ATOM 2963 CZ PHE C 108 -3.230 43.010 13.894 1.00 15.19 C +ATOM 2964 N ARG C 109 -5.922 45.279 7.470 1.00 13.62 N +ATOM 2965 CA ARG C 109 -6.297 45.551 6.092 1.00 12.99 C +ATOM 2966 C ARG C 109 -5.120 46.277 5.479 1.00 13.75 C +ATOM 2967 O ARG C 109 -5.048 47.518 5.451 1.00 16.03 O +ATOM 2968 CB ARG C 109 -7.598 46.375 6.065 1.00 13.84 C +ATOM 2969 CG ARG C 109 -8.772 45.571 6.642 1.00 15.97 C +ATOM 2970 CD ARG C 109 -10.083 46.275 6.468 1.00 15.87 C +ATOM 2971 NE ARG C 109 -10.165 47.436 7.330 1.00 15.92 N +ATOM 2972 CZ ARG C 109 -11.187 48.283 7.330 1.00 15.43 C +ATOM 2973 NH1 ARG C 109 -12.208 48.119 6.504 1.00 19.58 N +ATOM 2974 NH2 ARG C 109 -11.185 49.307 8.159 1.00 14.23 N +ATOM 2975 N GLU C 110 -4.164 45.480 5.010 1.00 14.30 N +ATOM 2976 CA GLU C 110 -2.895 45.963 4.498 1.00 14.92 C +ATOM 2977 C GLU C 110 -2.189 44.788 3.869 1.00 13.71 C +ATOM 2978 O GLU C 110 -2.619 43.647 4.025 1.00 14.02 O +ATOM 2979 CB GLU C 110 -2.057 46.490 5.656 1.00 14.82 C +ATOM 2980 CG GLU C 110 -1.727 45.406 6.686 1.00 13.98 C +ATOM 2981 CD GLU C 110 -1.105 45.992 7.926 1.00 19.24 C +ATOM 2982 OE1 GLU C 110 -1.856 46.478 8.796 1.00 18.69 O +ATOM 2983 OE2 GLU C 110 0.138 45.987 8.007 1.00 15.96 O +ATOM 2984 N GLN C 111 -1.131 45.040 3.111 1.00 14.31 N +ATOM 2985 CA GLN C 111 -0.399 43.952 2.490 1.00 13.57 C +ATOM 2986 C GLN C 111 0.547 43.330 3.484 1.00 11.95 C +ATOM 2987 O GLN C 111 1.258 44.043 4.190 1.00 13.67 O +ATOM 2988 CB GLN C 111 0.389 44.490 1.288 1.00 13.28 C +ATOM 2989 CG GLN C 111 1.052 43.454 0.401 1.00 14.89 C +ATOM 2990 CD GLN C 111 0.061 42.518 -0.290 1.00 14.91 C +ATOM 2991 OE1 GLN C 111 -1.134 42.836 -0.405 1.00 16.30 O +ATOM 2992 NE2 GLN C 111 0.554 41.386 -0.774 1.00 15.00 N +HETATM 2993 N MSE C 112 0.573 42.005 3.548 1.00 12.45 N +HETATM 2994 CA MSE C 112 1.405 41.258 4.473 1.00 14.01 C +HETATM 2995 C MSE C 112 1.940 40.012 3.801 1.00 13.67 C +HETATM 2996 O MSE C 112 1.318 39.477 2.896 1.00 14.34 O +HETATM 2997 CB MSE C 112 0.607 40.856 5.720 1.00 14.25 C +HETATM 2998 CG MSE C 112 0.168 42.001 6.580 1.00 13.67 C +HETATM 2999 SE MSE C 112 -1.267 41.618 7.808 0.75 12.21 SE +HETATM 3000 CE MSE C 112 -2.720 41.548 6.486 1.00 16.11 C +ATOM 3001 N GLU C 113 3.106 39.578 4.241 1.00 13.75 N +ATOM 3002 CA GLU C 113 3.655 38.310 3.833 1.00 13.09 C +ATOM 3003 C GLU C 113 3.440 37.270 4.930 1.00 13.12 C +ATOM 3004 O GLU C 113 3.731 37.522 6.090 1.00 14.57 O +ATOM 3005 CB GLU C 113 5.152 38.420 3.550 1.00 15.98 C +ATOM 3006 CG GLU C 113 5.457 39.190 2.289 1.00 17.30 C +ATOM 3007 CD GLU C 113 5.089 38.483 0.991 1.00 20.42 C +ATOM 3008 OE1 GLU C 113 4.725 37.284 1.015 1.00 20.16 O +ATOM 3009 OE2 GLU C 113 5.113 39.163 -0.082 1.00 21.02 O +ATOM 3010 N ILE C 114 2.914 36.095 4.594 1.00 13.62 N +ATOM 3011 CA ILE C 114 2.822 35.018 5.530 1.00 13.14 C +ATOM 3012 C ILE C 114 4.188 34.368 5.663 1.00 14.17 C +ATOM 3013 O ILE C 114 4.620 33.699 4.738 1.00 14.25 O +ATOM 3014 CB ILE C 114 1.822 33.953 5.058 1.00 14.45 C +ATOM 3015 CG1 ILE C 114 0.427 34.545 4.858 1.00 14.71 C +ATOM 3016 CG2 ILE C 114 1.794 32.813 6.086 1.00 15.26 C +ATOM 3017 CD1 ILE C 114 -0.542 33.520 4.169 1.00 15.68 C +ATOM 3018 N SER C 115 4.869 34.585 6.786 1.00 13.95 N +ATOM 3019 CA SER C 115 6.178 33.954 6.943 1.00 12.72 C +ATOM 3020 C SER C 115 6.048 32.514 7.362 1.00 13.05 C +ATOM 3021 O SER C 115 6.917 31.711 7.049 1.00 14.20 O +ATOM 3022 CB SER C 115 7.050 34.718 7.910 1.00 15.03 C +ATOM 3023 OG SER C 115 6.527 34.762 9.223 1.00 15.01 O +ATOM 3024 N ASN C 116 4.952 32.168 8.024 1.00 14.68 N +ATOM 3025 CA ASN C 116 4.670 30.798 8.337 1.00 13.78 C +ATOM 3026 C ASN C 116 3.210 30.669 8.703 1.00 14.52 C +ATOM 3027 O ASN C 116 2.708 31.435 9.460 1.00 15.23 O +ATOM 3028 CB ASN C 116 5.536 30.356 9.534 1.00 15.14 C +ATOM 3029 CG ASN C 116 5.209 29.006 10.027 1.00 20.15 C +ATOM 3030 OD1 ASN C 116 4.239 28.824 10.753 1.00 23.32 O +ATOM 3031 ND2 ASN C 116 5.990 28.030 9.626 1.00 28.86 N +ATOM 3032 N LEU C 117 2.546 29.675 8.122 1.00 16.29 N +ATOM 3033 CA LEU C 117 1.220 29.237 8.584 1.00 15.55 C +ATOM 3034 C LEU C 117 1.460 27.807 9.036 1.00 16.99 C +ATOM 3035 O LEU C 117 2.038 27.017 8.291 1.00 19.03 O +ATOM 3036 CB LEU C 117 0.207 29.313 7.483 1.00 16.43 C +ATOM 3037 CG LEU C 117 -1.241 28.913 7.822 1.00 18.84 C +ATOM 3038 CD1 LEU C 117 -2.180 29.638 6.883 1.00 19.18 C +ATOM 3039 CD2 LEU C 117 -1.423 27.385 7.726 1.00 24.21 C +ATOM 3040 N ATHR C 118 1.124 27.512 10.306 0.34 15.50 N +ATOM 3041 N BTHR C 118 1.101 27.512 10.284 0.33 18.99 N +ATOM 3042 N CTHR C 118 0.972 27.469 10.200 0.33 15.40 N +ATOM 3043 CA ATHR C 118 1.318 26.193 10.978 0.34 14.84 C +ATOM 3044 CA BTHR C 118 1.221 26.176 10.871 0.33 19.85 C +ATOM 3045 CA CTHR C 118 1.134 26.111 10.593 0.33 14.02 C +ATOM 3046 C ATHR C 118 -0.020 25.709 11.550 0.34 14.90 C +ATOM 3047 C BTHR C 118 -0.131 25.764 11.377 0.33 17.85 C +ATOM 3048 C CTHR C 118 0.002 25.691 11.500 0.33 14.50 C +ATOM 3049 O ATHR C 118 -0.649 26.427 12.323 0.34 13.78 O +ATOM 3050 O BTHR C 118 -0.875 26.583 11.902 0.33 16.60 O +ATOM 3051 O CTHR C 118 -0.434 26.404 12.404 0.33 13.89 O +ATOM 3052 CB ATHR C 118 2.328 26.260 12.182 0.34 15.26 C +ATOM 3053 CB BTHR C 118 2.123 26.142 12.105 0.33 20.95 C +ATOM 3054 CB CTHR C 118 2.494 25.872 11.195 0.33 11.68 C +ATOM 3055 OG1ATHR C 118 3.587 26.822 11.775 0.34 12.98 O +ATOM 3056 OG1BTHR C 118 1.799 27.235 12.963 0.33 27.44 O +ATOM 3057 OG1CTHR C 118 2.644 24.473 11.385 0.33 12.45 O +ATOM 3058 CG2ATHR C 118 2.587 24.844 12.803 0.34 10.78 C +ATOM 3059 CG2BTHR C 118 3.571 26.223 11.723 0.33 24.02 C +ATOM 3060 CG2CTHR C 118 2.650 26.586 12.529 0.33 10.05 C +ATOM 3061 N GLY C 119 -0.471 24.496 11.212 1.00 15.19 N +ATOM 3062 CA GLY C 119 -1.668 24.013 11.793 1.00 18.41 C +ATOM 3063 C GLY C 119 -1.873 22.559 11.618 1.00 15.50 C +ATOM 3064 O GLY C 119 -1.032 21.857 11.067 1.00 15.67 O +ATOM 3065 N ASN C 120 -3.015 22.139 12.124 1.00 13.64 N +ATOM 3066 CA ASN C 120 -3.349 20.726 12.111 1.00 13.79 C +ATOM 3067 C ASN C 120 -4.794 20.508 11.740 1.00 14.47 C +ATOM 3068 O ASN C 120 -5.625 21.437 11.774 1.00 14.29 O +ATOM 3069 CB ASN C 120 -2.941 20.094 13.452 1.00 15.01 C +ATOM 3070 CG ASN C 120 -3.569 20.741 14.643 1.00 16.25 C +ATOM 3071 OD1 ASN C 120 -4.792 20.842 14.707 1.00 16.58 O +ATOM 3072 ND2 ASN C 120 -2.747 21.155 15.637 1.00 16.37 N +ATOM 3073 N ILE C 121 -5.064 19.269 11.346 1.00 15.81 N +ATOM 3074 CA ILE C 121 -6.360 18.800 10.890 1.00 14.51 C +ATOM 3075 C ILE C 121 -6.773 17.663 11.804 1.00 14.83 C +ATOM 3076 O ILE C 121 -5.952 16.795 12.134 1.00 15.57 O +ATOM 3077 CB ILE C 121 -6.280 18.286 9.447 1.00 15.56 C +ATOM 3078 CG1 ILE C 121 -5.654 19.304 8.494 1.00 15.93 C +ATOM 3079 CG2 ILE C 121 -7.677 17.849 8.921 1.00 15.36 C +ATOM 3080 CD1 ILE C 121 -5.149 18.735 7.208 1.00 16.00 C +ATOM 3081 N SER C 122 -8.039 17.660 12.191 1.00 15.40 N +ATOM 3082 CA SER C 122 -8.627 16.627 13.021 1.00 16.22 C +ATOM 3083 C SER C 122 -10.122 16.651 12.726 1.00 16.65 C +ATOM 3084 O SER C 122 -10.533 17.250 11.726 1.00 15.68 O +ATOM 3085 CB SER C 122 -8.293 16.894 14.478 1.00 17.30 C +ATOM 3086 OG SER C 122 -8.726 18.176 14.906 1.00 16.91 O +ATOM 3087 N SER C 123 -10.931 15.990 13.539 1.00 16.24 N +ATOM 3088 CA SER C 123 -12.347 16.075 13.322 1.00 14.54 C +ATOM 3089 C SER C 123 -13.099 16.127 14.621 1.00 15.48 C +ATOM 3090 O SER C 123 -12.591 15.743 15.676 1.00 17.64 O +ATOM 3091 CB SER C 123 -12.830 14.874 12.507 1.00 17.74 C +ATOM 3092 OG SER C 123 -12.616 13.677 13.217 1.00 21.57 O +HETATM 3093 N MSE C 124 -14.314 16.637 14.505 1.00 16.11 N +HETATM 3094 CA MSE C 124 -15.310 16.545 15.579 1.00 19.07 C +HETATM 3095 C MSE C 124 -16.611 16.124 14.933 1.00 18.29 C +HETATM 3096 O MSE C 124 -17.086 16.802 14.021 1.00 18.32 O +HETATM 3097 CB MSE C 124 -15.486 17.869 16.281 1.00 20.31 C +HETATM 3098 CG MSE C 124 -14.230 18.281 16.989 1.00 17.03 C +HETATM 3099 SE MSE C 124 -14.477 19.828 18.190 0.75 18.46 SE +HETATM 3100 CE MSE C 124 -15.385 19.006 19.510 1.00 20.17 C +ATOM 3101 N ASN C 125 -17.157 15.002 15.386 1.00 20.99 N +ATOM 3102 CA ASN C 125 -18.413 14.458 14.834 1.00 21.87 C +ATOM 3103 C ASN C 125 -18.304 14.289 13.335 1.00 20.33 C +ATOM 3104 O ASN C 125 -19.209 14.653 12.595 1.00 19.62 O +ATOM 3105 CB ASN C 125 -19.594 15.369 15.191 1.00 25.63 C +ATOM 3106 CG ASN C 125 -19.684 15.631 16.681 1.00 33.83 C +ATOM 3107 OD1 ASN C 125 -19.706 16.787 17.118 1.00 46.52 O +ATOM 3108 ND2 ASN C 125 -19.675 14.555 17.476 1.00 35.06 N +ATOM 3109 N GLU C 126 -17.151 13.776 12.902 1.00 17.07 N +ATOM 3110 CA GLU C 126 -16.801 13.589 11.483 1.00 16.23 C +ATOM 3111 C GLU C 126 -16.597 14.867 10.665 1.00 17.87 C +ATOM 3112 O GLU C 126 -16.282 14.795 9.477 1.00 19.00 O +ATOM 3113 CB GLU C 126 -17.814 12.684 10.741 1.00 15.95 C +ATOM 3114 CG GLU C 126 -17.997 11.321 11.300 1.00 17.92 C +ATOM 3115 CD GLU C 126 -18.973 10.551 10.464 1.00 17.33 C +ATOM 3116 OE1 GLU C 126 -18.680 10.233 9.280 1.00 15.93 O +ATOM 3117 OE2 GLU C 126 -20.071 10.264 10.964 1.00 18.01 O +ATOM 3118 N GLN C 127 -16.710 16.042 11.278 1.00 15.72 N +ATOM 3119 CA GLN C 127 -16.551 17.267 10.552 1.00 16.37 C +ATOM 3120 C GLN C 127 -15.105 17.731 10.656 1.00 15.91 C +ATOM 3121 O GLN C 127 -14.526 17.692 11.745 1.00 16.31 O +ATOM 3122 CB GLN C 127 -17.525 18.306 11.094 1.00 18.93 C +ATOM 3123 CG GLN C 127 -18.964 17.798 11.056 1.00 23.09 C +ATOM 3124 CD GLN C 127 -19.968 18.852 11.399 1.00 25.19 C +ATOM 3125 OE1 GLN C 127 -19.751 19.650 12.308 1.00 27.97 O +ATOM 3126 NE2 GLN C 127 -21.097 18.853 10.687 1.00 29.83 N +ATOM 3127 N AVAL C 128 -14.535 18.135 9.525 0.60 14.64 N +ATOM 3128 N BVAL C 128 -14.523 18.148 9.540 0.40 16.01 N +ATOM 3129 CA AVAL C 128 -13.184 18.720 9.465 0.60 15.37 C +ATOM 3130 CA BVAL C 128 -13.127 18.574 9.548 0.40 16.89 C +ATOM 3131 C AVAL C 128 -13.033 19.775 10.558 0.60 14.95 C +ATOM 3132 C BVAL C 128 -12.939 19.814 10.435 0.40 16.26 C +ATOM 3133 O AVAL C 128 -13.945 20.583 10.777 0.60 14.73 O +ATOM 3134 O BVAL C 128 -13.699 20.795 10.357 0.40 15.73 O +ATOM 3135 CB AVAL C 128 -12.887 19.364 8.083 0.60 14.22 C +ATOM 3136 CB BVAL C 128 -12.567 18.808 8.129 0.40 17.19 C +ATOM 3137 CG1AVAL C 128 -11.580 20.214 8.116 0.60 18.07 C +ATOM 3138 CG1BVAL C 128 -13.087 20.104 7.527 0.40 16.48 C +ATOM 3139 CG2AVAL C 128 -12.841 18.283 6.974 0.60 16.04 C +ATOM 3140 CG2BVAL C 128 -11.053 18.798 8.179 0.40 18.86 C +ATOM 3141 N TYR C 129 -11.911 19.733 11.274 1.00 15.87 N +ATOM 3142 CA TYR C 129 -11.589 20.730 12.273 1.00 15.54 C +ATOM 3143 C TYR C 129 -10.176 21.170 11.995 1.00 15.62 C +ATOM 3144 O TYR C 129 -9.249 20.363 12.109 1.00 15.24 O +ATOM 3145 CB TYR C 129 -11.695 20.137 13.686 1.00 16.84 C +ATOM 3146 CG TYR C 129 -11.629 21.160 14.776 1.00 18.89 C +ATOM 3147 CD1 TYR C 129 -10.413 21.689 15.185 1.00 20.51 C +ATOM 3148 CD2 TYR C 129 -12.779 21.597 15.402 1.00 20.43 C +ATOM 3149 CE1 TYR C 129 -10.338 22.634 16.198 1.00 19.00 C +ATOM 3150 CE2 TYR C 129 -12.734 22.549 16.420 1.00 23.17 C +ATOM 3151 CZ TYR C 129 -11.511 23.070 16.817 1.00 21.13 C +ATOM 3152 OH TYR C 129 -11.440 24.019 17.821 1.00 23.54 O +ATOM 3153 N ALEU C 130 -10.023 22.445 11.646 0.60 14.89 N +ATOM 3154 N BLEU C 130 -9.992 22.433 11.608 0.40 14.62 N +ATOM 3155 CA ALEU C 130 -8.713 23.039 11.449 0.60 15.66 C +ATOM 3156 CA BLEU C 130 -8.654 22.981 11.331 0.40 14.82 C +ATOM 3157 C ALEU C 130 -8.352 23.882 12.652 0.60 15.05 C +ATOM 3158 C BLEU C 130 -8.249 23.995 12.411 0.40 14.98 C +ATOM 3159 O ALEU C 130 -9.194 24.585 13.238 0.60 15.19 O +ATOM 3160 O BLEU C 130 -8.955 24.974 12.632 0.40 15.25 O +ATOM 3161 CB ALEU C 130 -8.675 23.898 10.196 0.60 16.04 C +ATOM 3162 CB BLEU C 130 -8.591 23.616 9.933 0.40 13.98 C +ATOM 3163 CG ALEU C 130 -9.059 23.199 8.908 0.60 14.40 C +ATOM 3164 CG BLEU C 130 -8.299 22.692 8.748 0.40 14.30 C +ATOM 3165 CD1ALEU C 130 -8.777 24.163 7.753 0.60 17.96 C +ATOM 3166 CD1BLEU C 130 -9.372 21.619 8.576 0.40 15.53 C +ATOM 3167 CD2ALEU C 130 -8.316 21.895 8.694 0.60 16.82 C +ATOM 3168 CD2BLEU C 130 -8.156 23.519 7.462 0.40 15.17 C +ATOM 3169 N HIS C 131 -7.095 23.766 13.047 1.00 14.02 N +ATOM 3170 CA HIS C 131 -6.523 24.632 14.069 1.00 14.84 C +ATOM 3171 C HIS C 131 -5.263 25.208 13.443 1.00 14.56 C +ATOM 3172 O HIS C 131 -4.266 24.507 13.284 1.00 13.66 O +ATOM 3173 CB HIS C 131 -6.223 23.843 15.340 1.00 15.57 C +ATOM 3174 CG HIS C 131 -5.799 24.688 16.490 1.00 17.48 C +ATOM 3175 ND1 HIS C 131 -5.190 24.152 17.602 1.00 17.43 N +ATOM 3176 CD2 HIS C 131 -5.852 26.026 16.692 1.00 16.81 C +ATOM 3177 CE1 HIS C 131 -4.910 25.125 18.456 1.00 22.09 C +ATOM 3178 NE2 HIS C 131 -5.336 26.268 17.945 1.00 19.50 N +ATOM 3179 N LEU C 132 -5.321 26.492 13.085 1.00 13.66 N +ATOM 3180 CA LEU C 132 -4.272 27.140 12.311 1.00 12.90 C +ATOM 3181 C LEU C 132 -3.760 28.383 13.032 1.00 12.70 C +ATOM 3182 O LEU C 132 -4.550 29.215 13.490 1.00 13.48 O +ATOM 3183 CB LEU C 132 -4.796 27.579 10.959 1.00 14.97 C +ATOM 3184 CG LEU C 132 -5.553 26.523 10.129 1.00 13.72 C +ATOM 3185 CD1 LEU C 132 -5.992 27.184 8.830 1.00 18.88 C +ATOM 3186 CD2 LEU C 132 -4.714 25.300 9.858 1.00 18.72 C +ATOM 3187 N HIS C 133 -2.451 28.479 13.136 1.00 13.40 N +ATOM 3188 CA HIS C 133 -1.802 29.691 13.637 1.00 13.88 C +ATOM 3189 C HIS C 133 -0.958 30.264 12.505 1.00 14.35 C +ATOM 3190 O HIS C 133 -0.682 29.599 11.487 1.00 14.08 O +ATOM 3191 CB HIS C 133 -0.948 29.426 14.865 1.00 13.96 C +ATOM 3192 CG HIS C 133 -1.738 29.186 16.125 1.00 14.05 C +ATOM 3193 ND1 HIS C 133 -1.135 29.220 17.364 1.00 15.14 N +ATOM 3194 CD2 HIS C 133 -3.039 28.895 16.350 1.00 15.03 C +ATOM 3195 CE1 HIS C 133 -2.038 28.977 18.300 1.00 15.85 C +ATOM 3196 NE2 HIS C 133 -3.207 28.792 17.718 1.00 14.83 N +ATOM 3197 N ILE C 134 -0.529 31.499 12.690 1.00 13.60 N +ATOM 3198 CA ILE C 134 0.139 32.193 11.620 1.00 13.88 C +ATOM 3199 C ILE C 134 1.074 33.252 12.145 1.00 14.73 C +ATOM 3200 O ILE C 134 0.865 33.823 13.219 1.00 13.76 O +ATOM 3201 CB ILE C 134 -0.904 32.814 10.627 1.00 13.47 C +ATOM 3202 CG1 ILE C 134 -0.308 33.175 9.252 1.00 13.93 C +ATOM 3203 CG2 ILE C 134 -1.608 34.043 11.269 1.00 14.16 C +ATOM 3204 CD1 ILE C 134 -1.406 33.609 8.242 1.00 14.38 C +ATOM 3205 N THR C 135 2.127 33.480 11.369 1.00 13.47 N +ATOM 3206 CA THR C 135 3.056 34.574 11.590 1.00 13.28 C +ATOM 3207 C THR C 135 3.110 35.331 10.279 1.00 13.77 C +ATOM 3208 O THR C 135 3.275 34.722 9.214 1.00 13.03 O +ATOM 3209 CB THR C 135 4.456 34.085 11.911 1.00 12.62 C +ATOM 3210 OG1 THR C 135 4.394 33.115 12.986 1.00 14.87 O +ATOM 3211 CG2 THR C 135 5.358 35.218 12.302 1.00 14.38 C +ATOM 3212 N VAL C 136 2.971 36.648 10.319 1.00 12.84 N +ATOM 3213 CA VAL C 136 3.051 37.462 9.118 1.00 13.86 C +ATOM 3214 C VAL C 136 4.001 38.628 9.320 1.00 12.99 C +ATOM 3215 O VAL C 136 4.279 39.043 10.461 1.00 14.28 O +ATOM 3216 CB VAL C 136 1.670 38.036 8.684 1.00 15.22 C +ATOM 3217 CG1 VAL C 136 0.646 36.908 8.471 1.00 14.06 C +ATOM 3218 CG2 VAL C 136 1.148 39.071 9.700 1.00 15.97 C +ATOM 3219 N GLY C 137 4.524 39.132 8.208 1.00 12.63 N +ATOM 3220 CA GLY C 137 5.295 40.361 8.200 1.00 11.60 C +ATOM 3221 C GLY C 137 4.553 41.486 7.526 1.00 13.52 C +ATOM 3222 O GLY C 137 3.914 41.282 6.492 1.00 14.24 O +ATOM 3223 N ARG C 138 4.611 42.662 8.125 1.00 12.76 N +ATOM 3224 CA ARG C 138 4.001 43.842 7.549 1.00 13.23 C +ATOM 3225 C ARG C 138 4.982 44.502 6.596 1.00 13.65 C +ATOM 3226 O ARG C 138 6.123 44.030 6.404 1.00 13.43 O +ATOM 3227 CB ARG C 138 3.650 44.781 8.700 1.00 13.39 C +ATOM 3228 CG ARG C 138 2.751 44.126 9.755 1.00 14.74 C +ATOM 3229 CD ARG C 138 2.437 45.033 10.900 1.00 14.69 C +ATOM 3230 NE ARG C 138 1.218 45.802 10.660 1.00 14.29 N +ATOM 3231 CZ ARG C 138 0.508 46.382 11.622 1.00 15.28 C +ATOM 3232 NH1 ARG C 138 0.928 46.428 12.863 1.00 16.23 N +ATOM 3233 NH2 ARG C 138 -0.624 46.994 11.323 1.00 16.08 N +ATOM 3234 N SER C 139 4.606 45.650 6.015 1.00 14.49 N +ATOM 3235 CA SER C 139 5.464 46.344 5.066 1.00 14.63 C +ATOM 3236 C SER C 139 6.719 46.904 5.678 1.00 15.41 C +ATOM 3237 O SER C 139 7.692 47.154 4.959 1.00 17.26 O +ATOM 3238 CB SER C 139 4.673 47.462 4.375 1.00 17.25 C +ATOM 3239 OG SER C 139 4.335 48.469 5.312 1.00 16.39 O +ATOM 3240 N ASP C 140 6.731 47.065 6.995 1.00 14.63 N +ATOM 3241 CA ASP C 140 7.933 47.494 7.709 1.00 13.98 C +ATOM 3242 C ASP C 140 8.721 46.303 8.298 1.00 13.36 C +ATOM 3243 O ASP C 140 9.620 46.505 9.099 1.00 15.11 O +ATOM 3244 CB ASP C 140 7.583 48.501 8.806 1.00 15.71 C +ATOM 3245 CG ASP C 140 6.807 47.911 9.957 1.00 19.38 C +ATOM 3246 OD1 ASP C 140 6.380 46.740 9.895 1.00 15.38 O +ATOM 3247 OD2 ASP C 140 6.593 48.628 10.967 1.00 20.59 O +ATOM 3248 N TYR C 141 8.334 45.103 7.900 1.00 12.88 N +ATOM 3249 CA TYR C 141 8.944 43.840 8.336 1.00 12.38 C +ATOM 3250 C TYR C 141 8.662 43.459 9.765 1.00 13.59 C +ATOM 3251 O TYR C 141 9.062 42.373 10.185 1.00 13.90 O +ATOM 3252 CB TYR C 141 10.453 43.813 8.023 1.00 13.36 C +ATOM 3253 CG TYR C 141 10.730 44.127 6.570 1.00 14.40 C +ATOM 3254 CD1 TYR C 141 10.525 43.154 5.610 1.00 15.37 C +ATOM 3255 CD2 TYR C 141 11.093 45.384 6.166 1.00 16.51 C +ATOM 3256 CE1 TYR C 141 10.761 43.406 4.251 1.00 15.58 C +ATOM 3257 CE2 TYR C 141 11.325 45.652 4.819 1.00 14.85 C +ATOM 3258 CZ TYR C 141 11.154 44.651 3.887 1.00 15.89 C +ATOM 3259 OH TYR C 141 11.408 44.939 2.573 1.00 18.48 O +ATOM 3260 N SER C 142 7.917 44.275 10.521 1.00 13.60 N +ATOM 3261 CA SER C 142 7.510 43.849 11.837 1.00 13.90 C +ATOM 3262 C SER C 142 6.564 42.664 11.721 1.00 13.90 C +ATOM 3263 O SER C 142 5.832 42.551 10.758 1.00 14.31 O +ATOM 3264 CB SER C 142 6.839 44.978 12.630 1.00 14.74 C +ATOM 3265 OG SER C 142 5.630 45.409 12.029 1.00 15.68 O +ATOM 3266 N ALA C 143 6.651 41.761 12.693 1.00 13.74 N +ATOM 3267 CA ALA C 143 5.852 40.551 12.668 1.00 12.77 C +ATOM 3268 C ALA C 143 4.621 40.607 13.574 1.00 14.13 C +ATOM 3269 O ALA C 143 4.708 41.122 14.706 1.00 14.93 O +ATOM 3270 CB ALA C 143 6.713 39.329 12.998 1.00 15.86 C +ATOM 3271 N LEU C 144 3.523 40.016 13.093 1.00 12.90 N +ATOM 3272 CA LEU C 144 2.326 39.794 13.856 1.00 13.38 C +ATOM 3273 C LEU C 144 2.139 38.287 13.927 1.00 14.34 C +ATOM 3274 O LEU C 144 2.554 37.570 13.001 1.00 15.04 O +ATOM 3275 CB LEU C 144 1.122 40.408 13.171 1.00 14.89 C +ATOM 3276 CG LEU C 144 1.160 41.915 12.890 1.00 14.83 C +ATOM 3277 CD1 LEU C 144 -0.024 42.258 11.998 1.00 18.14 C +ATOM 3278 CD2 LEU C 144 1.140 42.714 14.176 1.00 17.12 C +ATOM 3279 N ALA C 145 1.509 37.799 14.990 1.00 13.17 N +ATOM 3280 CA ALA C 145 1.370 36.361 15.164 1.00 13.19 C +ATOM 3281 C ALA C 145 0.175 36.024 16.010 1.00 12.74 C +ATOM 3282 O ALA C 145 -0.169 36.772 16.911 1.00 14.19 O +ATOM 3283 CB ALA C 145 2.637 35.767 15.805 1.00 14.77 C +ATOM 3284 N GLY C 146 -0.446 34.880 15.709 1.00 13.51 N +ATOM 3285 CA GLY C 146 -1.521 34.398 16.526 1.00 14.44 C +ATOM 3286 C GLY C 146 -2.352 33.305 15.901 1.00 13.35 C +ATOM 3287 O GLY C 146 -1.951 32.676 14.937 1.00 15.20 O +ATOM 3288 N HIS C 147 -3.526 33.100 16.488 1.00 13.66 N +ATOM 3289 CA HIS C 147 -4.521 32.155 15.996 1.00 13.32 C +ATOM 3290 C HIS C 147 -5.231 32.763 14.798 1.00 13.98 C +ATOM 3291 O HIS C 147 -5.862 33.826 14.900 1.00 13.60 O +ATOM 3292 CB HIS C 147 -5.490 31.842 17.150 1.00 14.45 C +ATOM 3293 CG HIS C 147 -6.682 31.023 16.793 1.00 15.10 C +ATOM 3294 ND1 HIS C 147 -6.697 30.057 15.807 1.00 24.94 N +ATOM 3295 CD2 HIS C 147 -7.903 30.980 17.370 1.00 20.19 C +ATOM 3296 CE1 HIS C 147 -7.890 29.475 15.790 1.00 19.09 C +ATOM 3297 NE2 HIS C 147 -8.646 30.046 16.694 1.00 23.70 N +ATOM 3298 N LEU C 148 -5.151 32.054 13.670 1.00 14.14 N +ATOM 3299 CA LEU C 148 -5.692 32.506 12.425 1.00 14.75 C +ATOM 3300 C LEU C 148 -7.169 32.183 12.299 1.00 14.47 C +ATOM 3301 O LEU C 148 -7.566 31.032 12.351 1.00 14.92 O +ATOM 3302 CB LEU C 148 -4.937 31.824 11.281 1.00 13.29 C +ATOM 3303 CG LEU C 148 -5.455 32.054 9.863 1.00 11.62 C +ATOM 3304 CD1 LEU C 148 -5.312 33.532 9.481 1.00 15.22 C +ATOM 3305 CD2 LEU C 148 -4.751 31.133 8.862 1.00 14.19 C +ATOM 3306 N LEU C 149 -7.972 33.213 12.038 1.00 13.00 N +ATOM 3307 CA LEU C 149 -9.367 33.002 11.683 1.00 13.34 C +ATOM 3308 C LEU C 149 -9.648 33.104 10.179 1.00 13.96 C +ATOM 3309 O LEU C 149 -10.482 32.353 9.626 1.00 15.70 O +ATOM 3310 CB LEU C 149 -10.272 34.033 12.364 1.00 14.60 C +ATOM 3311 CG LEU C 149 -10.347 34.038 13.892 1.00 15.00 C +ATOM 3312 CD1 LEU C 149 -11.457 34.972 14.339 1.00 16.22 C +ATOM 3313 CD2 LEU C 149 -10.570 32.628 14.468 1.00 16.89 C +ATOM 3314 N ASER C 150 -9.010 34.064 9.523 0.50 14.24 N +ATOM 3315 N BSER C 150 -8.991 34.060 9.527 0.50 13.13 N +ATOM 3316 CA ASER C 150 -9.178 34.240 8.092 0.50 14.39 C +ATOM 3317 CA BSER C 150 -9.254 34.379 8.135 0.50 12.47 C +ATOM 3318 C ASER C 150 -8.031 35.068 7.533 0.50 13.44 C +ATOM 3319 C BSER C 150 -8.072 35.144 7.526 0.50 12.97 C +ATOM 3320 O ASER C 150 -7.366 35.802 8.277 0.50 13.79 O +ATOM 3321 O BSER C 150 -7.403 35.906 8.240 0.50 13.16 O +ATOM 3322 CB ASER C 150 -10.521 34.917 7.780 0.50 16.03 C +ATOM 3323 CB BSER C 150 -10.523 35.242 8.066 0.50 11.60 C +ATOM 3324 OG ASER C 150 -10.602 36.200 8.359 0.50 16.84 O +ATOM 3325 OG BSER C 150 -10.800 35.699 6.752 0.50 16.36 O +ATOM 3326 N ALA C 151 -7.823 34.957 6.224 1.00 13.79 N +ATOM 3327 CA ALA C 151 -6.848 35.771 5.527 1.00 16.28 C +ATOM 3328 C ALA C 151 -7.174 35.720 4.051 1.00 15.06 C +ATOM 3329 O ALA C 151 -7.482 34.648 3.522 1.00 16.69 O +ATOM 3330 CB ALA C 151 -5.445 35.297 5.763 1.00 14.94 C +ATOM 3331 N ILE C 152 -7.106 36.869 3.382 1.00 14.94 N +ATOM 3332 CA ILE C 152 -7.433 36.958 1.969 1.00 12.90 C +ATOM 3333 C ILE C 152 -6.134 37.057 1.160 1.00 13.98 C +ATOM 3334 O ILE C 152 -5.356 38.002 1.345 1.00 13.35 O +ATOM 3335 CB ILE C 152 -8.339 38.127 1.643 1.00 12.65 C +ATOM 3336 CG1 ILE C 152 -9.624 38.087 2.485 1.00 16.27 C +ATOM 3337 CG2 ILE C 152 -8.666 38.088 0.145 1.00 14.22 C +ATOM 3338 CD1 ILE C 152 -10.520 39.285 2.318 1.00 18.07 C +ATOM 3339 N GLN C 153 -5.899 36.067 0.312 1.00 13.43 N +ATOM 3340 CA GLN C 153 -4.685 36.018 -0.475 1.00 12.80 C +ATOM 3341 C GLN C 153 -4.594 37.220 -1.435 1.00 13.60 C +ATOM 3342 O GLN C 153 -5.583 37.654 -2.020 1.00 14.24 O +ATOM 3343 CB GLN C 153 -4.657 34.731 -1.257 1.00 12.71 C +ATOM 3344 CG GLN C 153 -3.338 34.474 -1.979 1.00 14.56 C +ATOM 3345 CD GLN C 153 -3.233 33.057 -2.457 1.00 15.51 C +ATOM 3346 OE1 GLN C 153 -3.459 32.140 -1.671 1.00 15.70 O +ATOM 3347 NE2 GLN C 153 -2.845 32.866 -3.728 1.00 15.88 N +ATOM 3348 N ASN C 154 -3.386 37.753 -1.562 1.00 12.99 N +ATOM 3349 CA ASN C 154 -3.092 38.811 -2.518 1.00 14.10 C +ATOM 3350 C ASN C 154 -1.660 38.579 -2.979 1.00 14.29 C +ATOM 3351 O ASN C 154 -0.716 39.222 -2.533 1.00 15.50 O +ATOM 3352 CB ASN C 154 -3.284 40.192 -1.920 1.00 13.29 C +ATOM 3353 CG ASN C 154 -3.311 41.272 -2.971 1.00 16.66 C +ATOM 3354 OD1 ASN C 154 -3.876 41.076 -4.053 1.00 17.84 O +ATOM 3355 ND2 ASN C 154 -2.749 42.441 -2.649 1.00 16.77 N +ATOM 3356 N GLY C 155 -1.520 37.610 -3.863 1.00 13.04 N +ATOM 3357 CA GLY C 155 -0.225 37.149 -4.339 1.00 14.16 C +ATOM 3358 C GLY C 155 -0.318 35.645 -4.455 1.00 15.12 C +ATOM 3359 O GLY C 155 -1.333 35.095 -4.947 1.00 16.22 O +ATOM 3360 N ALA C 156 0.725 34.965 -3.980 1.00 15.93 N +ATOM 3361 CA ALA C 156 0.781 33.502 -3.963 1.00 14.01 C +ATOM 3362 C ALA C 156 0.261 32.904 -2.654 1.00 14.84 C +ATOM 3363 O ALA C 156 0.146 33.592 -1.651 1.00 15.64 O +ATOM 3364 CB ALA C 156 2.220 33.060 -4.187 1.00 18.70 C +ATOM 3365 N GLY C 157 -0.012 31.594 -2.668 1.00 14.42 N +ATOM 3366 CA GLY C 157 -0.469 30.861 -1.502 1.00 14.75 C +ATOM 3367 C GLY C 157 -0.082 29.408 -1.702 1.00 15.52 C +ATOM 3368 O GLY C 157 -0.743 28.702 -2.479 1.00 16.73 O +ATOM 3369 N GLU C 158 0.993 28.995 -1.043 1.00 15.57 N +ATOM 3370 CA GLU C 158 1.671 27.745 -1.297 1.00 14.26 C +ATOM 3371 C GLU C 158 1.723 26.940 -0.011 1.00 13.71 C +ATOM 3372 O GLU C 158 2.451 27.273 0.924 1.00 14.29 O +ATOM 3373 CB GLU C 158 3.076 28.049 -1.837 1.00 14.27 C +ATOM 3374 CG GLU C 158 3.032 28.864 -3.128 1.00 14.93 C +ATOM 3375 CD GLU C 158 4.362 29.326 -3.620 1.00 15.29 C +ATOM 3376 OE1 GLU C 158 5.407 28.917 -3.086 1.00 15.74 O +ATOM 3377 OE2 GLU C 158 4.366 30.176 -4.551 1.00 15.13 O +ATOM 3378 N PHE C 159 0.900 25.893 0.057 1.00 15.21 N +ATOM 3379 CA PHE C 159 0.718 25.132 1.264 1.00 16.08 C +ATOM 3380 C PHE C 159 0.950 23.661 1.029 1.00 17.77 C +ATOM 3381 O PHE C 159 0.688 23.153 -0.064 1.00 20.47 O +ATOM 3382 CB PHE C 159 -0.677 25.373 1.827 1.00 16.48 C +ATOM 3383 CG PHE C 159 -0.940 26.824 2.095 1.00 17.40 C +ATOM 3384 CD1 PHE C 159 -0.520 27.404 3.263 1.00 18.96 C +ATOM 3385 CD2 PHE C 159 -1.517 27.628 1.130 1.00 18.18 C +ATOM 3386 CE1 PHE C 159 -0.666 28.759 3.473 1.00 18.80 C +ATOM 3387 CE2 PHE C 159 -1.688 28.977 1.341 1.00 18.36 C +ATOM 3388 CZ PHE C 159 -1.274 29.533 2.534 1.00 19.91 C +ATOM 3389 N VAL C 160 1.501 22.988 2.033 1.00 14.83 N +ATOM 3390 CA VAL C 160 1.663 21.552 2.031 1.00 17.11 C +ATOM 3391 C VAL C 160 0.666 21.002 3.039 1.00 15.56 C +ATOM 3392 O VAL C 160 0.672 21.372 4.228 1.00 15.72 O +ATOM 3393 CB VAL C 160 3.061 21.111 2.458 1.00 17.94 C +ATOM 3394 CG1 VAL C 160 3.135 19.595 2.445 1.00 17.94 C +ATOM 3395 CG2 VAL C 160 4.114 21.672 1.535 1.00 18.13 C +ATOM 3396 N VAL C 161 -0.212 20.127 2.573 1.00 17.73 N +ATOM 3397 CA VAL C 161 -1.176 19.448 3.420 1.00 18.10 C +ATOM 3398 C VAL C 161 -0.769 17.987 3.470 1.00 20.08 C +ATOM 3399 O VAL C 161 -0.792 17.312 2.434 1.00 18.84 O +ATOM 3400 CB VAL C 161 -2.580 19.564 2.870 1.00 18.73 C +ATOM 3401 CG1 VAL C 161 -3.566 18.762 3.737 1.00 19.77 C +ATOM 3402 CG2 VAL C 161 -3.009 21.050 2.759 1.00 17.96 C +ATOM 3403 N GLU C 162 -0.349 17.526 4.639 1.00 17.21 N +ATOM 3404 CA GLU C 162 0.001 16.124 4.842 1.00 18.90 C +ATOM 3405 C GLU C 162 -1.225 15.442 5.378 1.00 18.00 C +ATOM 3406 O GLU C 162 -1.821 15.885 6.336 1.00 17.66 O +ATOM 3407 CB GLU C 162 1.149 15.917 5.814 1.00 20.01 C +ATOM 3408 CG GLU C 162 1.499 14.439 5.946 1.00 24.30 C +ATOM 3409 CD GLU C 162 2.699 14.150 6.819 1.00 26.96 C +ATOM 3410 OE1 GLU C 162 3.503 15.068 7.081 1.00 36.85 O +ATOM 3411 OE2 GLU C 162 2.840 12.966 7.227 1.00 33.75 O +ATOM 3412 N ASP C 163 -1.581 14.324 4.746 1.00 17.02 N +ATOM 3413 CA ASP C 163 -2.715 13.504 5.135 1.00 18.11 C +ATOM 3414 C ASP C 163 -2.205 12.308 5.937 1.00 16.39 C +ATOM 3415 O ASP C 163 -1.511 11.465 5.386 1.00 18.73 O +ATOM 3416 CB ASP C 163 -3.403 13.043 3.850 1.00 18.93 C +ATOM 3417 CG ASP C 163 -4.622 12.190 4.080 1.00 19.30 C +ATOM 3418 OD1 ASP C 163 -5.033 11.947 5.237 1.00 18.18 O +ATOM 3419 OD2 ASP C 163 -5.185 11.738 3.043 1.00 19.84 O +ATOM 3420 N TYR C 164 -2.599 12.229 7.199 1.00 16.66 N +ATOM 3421 CA TYR C 164 -2.216 11.106 8.058 1.00 17.21 C +ATOM 3422 C TYR C 164 -3.065 9.863 7.871 1.00 18.61 C +ATOM 3423 O TYR C 164 -2.691 8.821 8.387 1.00 18.62 O +ATOM 3424 CB TYR C 164 -2.299 11.476 9.539 1.00 15.70 C +ATOM 3425 CG TYR C 164 -1.449 12.618 10.028 1.00 15.85 C +ATOM 3426 CD1 TYR C 164 -0.285 13.019 9.382 1.00 16.15 C +ATOM 3427 CD2 TYR C 164 -1.785 13.266 11.193 1.00 18.06 C +ATOM 3428 CE1 TYR C 164 0.472 14.067 9.870 1.00 15.27 C +ATOM 3429 CE2 TYR C 164 -1.043 14.281 11.688 1.00 17.59 C +ATOM 3430 CZ TYR C 164 0.074 14.692 11.028 1.00 16.96 C +ATOM 3431 OH TYR C 164 0.812 15.737 11.559 1.00 17.50 O +ATOM 3432 N SER C 165 -4.210 9.958 7.193 1.00 17.86 N +ATOM 3433 CA SER C 165 -5.069 8.795 6.954 1.00 17.47 C +ATOM 3434 C SER C 165 -5.507 8.086 8.224 1.00 19.06 C +ATOM 3435 O SER C 165 -5.676 6.865 8.217 1.00 22.57 O +ATOM 3436 CB SER C 165 -4.355 7.804 6.029 1.00 17.89 C +ATOM 3437 OG SER C 165 -4.144 8.365 4.758 1.00 24.45 O +ATOM 3438 N AGLU C 166 -5.573 8.839 9.298 0.60 21.06 N +ATOM 3439 N BGLU C 166 -5.843 8.839 9.270 0.40 17.27 N +ATOM 3440 CA AGLU C 166 -5.807 8.342 10.618 0.60 23.95 C +ATOM 3441 CA BGLU C 166 -6.367 8.283 10.545 0.40 19.17 C +ATOM 3442 C AGLU C 166 -6.715 9.342 11.243 0.60 24.28 C +ATOM 3443 C BGLU C 166 -7.343 9.227 11.278 0.40 15.95 C +ATOM 3444 O AGLU C 166 -6.497 10.540 11.210 0.60 26.00 O +ATOM 3445 O BGLU C 166 -7.138 10.446 11.282 0.40 10.45 O +ATOM 3446 CB AGLU C 166 -4.528 8.263 11.446 0.60 24.96 C +ATOM 3447 CB BGLU C 166 -5.221 7.910 11.501 0.40 20.14 C +ATOM 3448 CG AGLU C 166 -3.621 7.119 11.102 0.60 27.14 C +ATOM 3449 CG BGLU C 166 -4.468 6.652 11.110 0.40 25.72 C +ATOM 3450 CD AGLU C 166 -4.196 5.756 11.442 0.60 30.70 C +ATOM 3451 CD BGLU C 166 -3.503 6.156 12.180 0.40 22.90 C +ATOM 3452 OE1AGLU C 166 -5.175 5.675 12.219 0.60 30.88 O +ATOM 3453 OE1BGLU C 166 -3.846 6.188 13.383 0.40 29.73 O +ATOM 3454 OE2AGLU C 166 -3.647 4.765 10.926 0.60 35.02 O +ATOM 3455 OE2BGLU C 166 -2.401 5.709 11.800 0.40 30.67 O +ATOM 3456 N AARG C 167 -7.785 8.810 11.831 0.40 23.45 N +ATOM 3457 N BARG C 167 -8.394 8.682 11.907 0.60 16.75 N +ATOM 3458 CA AARG C 167 -8.811 9.607 12.495 0.40 23.19 C +ATOM 3459 CA BARG C 167 -9.272 9.507 12.717 0.60 18.28 C +ATOM 3460 C AARG C 167 -8.254 10.147 13.794 0.40 22.71 C +ATOM 3461 C BARG C 167 -8.493 10.092 13.894 0.60 20.00 C +ATOM 3462 O AARG C 167 -7.561 9.434 14.525 0.40 22.33 O +ATOM 3463 O BARG C 167 -7.833 9.341 14.613 0.60 20.43 O +ATOM 3464 CB AARG C 167 -10.061 8.754 12.767 0.40 24.51 C +ATOM 3465 CB BARG C 167 -10.432 8.632 13.221 0.60 18.63 C +ATOM 3466 CG AARG C 167 -11.248 9.464 13.458 0.40 25.64 C +ATOM 3467 CG BARG C 167 -11.543 9.333 13.994 0.60 20.88 C +ATOM 3468 CD AARG C 167 -12.307 8.419 13.867 0.40 25.50 C +ATOM 3469 CD BARG C 167 -12.330 10.292 13.099 0.60 18.79 C +ATOM 3470 NE AARG C 167 -13.314 8.830 14.844 0.40 29.34 N +ATOM 3471 NE BARG C 167 -13.040 9.668 11.977 0.60 24.43 N +ATOM 3472 CZ AARG C 167 -13.077 9.142 16.121 0.40 26.54 C +ATOM 3473 CZ BARG C 167 -13.589 10.337 10.955 0.60 19.07 C +ATOM 3474 NH1AARG C 167 -14.096 9.478 16.899 0.40 26.13 N +ATOM 3475 NH1BARG C 167 -14.236 9.664 9.989 0.60 11.90 N +ATOM 3476 NH2AARG C 167 -11.852 9.126 16.636 0.40 34.01 N +ATOM 3477 NH2BARG C 167 -13.504 11.679 10.883 0.60 17.16 N +ATOM 3478 N ILE C 168 -8.522 11.422 14.058 1.00 20.26 N +ATOM 3479 CA ILE C 168 -8.067 12.087 15.304 1.00 18.78 C +ATOM 3480 C ILE C 168 -9.192 13.019 15.702 1.00 19.31 C +ATOM 3481 O ILE C 168 -9.566 13.908 14.915 1.00 18.46 O +ATOM 3482 CB ILE C 168 -6.787 12.931 15.196 1.00 20.99 C +ATOM 3483 CG1 ILE C 168 -5.594 12.071 14.785 1.00 24.52 C +ATOM 3484 CG2 ILE C 168 -6.491 13.620 16.536 1.00 23.27 C +ATOM 3485 CD1 ILE C 168 -4.325 12.855 14.639 1.00 21.88 C +ATOM 3486 N SER C 169 -9.720 12.836 16.906 1.00 21.10 N +ATOM 3487 CA SER C 169 -10.854 13.618 17.386 1.00 21.91 C +ATOM 3488 C SER C 169 -10.490 14.561 18.523 1.00 21.01 C +ATOM 3489 O SER C 169 -9.403 14.505 19.087 1.00 21.82 O +ATOM 3490 CB SER C 169 -11.973 12.673 17.807 1.00 23.55 C +ATOM 3491 OG SER C 169 -13.183 13.385 18.011 1.00 31.65 O +ATOM 3492 N ARG C 170 -11.400 15.494 18.794 1.00 20.86 N +ATOM 3493 CA ARG C 170 -11.275 16.440 19.895 1.00 18.80 C +ATOM 3494 C ARG C 170 -12.508 16.349 20.727 1.00 22.04 C +ATOM 3495 O ARG C 170 -13.551 15.901 20.239 1.00 22.51 O +ATOM 3496 CB ARG C 170 -11.157 17.864 19.375 1.00 18.59 C +ATOM 3497 CG ARG C 170 -9.910 18.112 18.604 1.00 19.88 C +ATOM 3498 CD ARG C 170 -9.907 19.464 18.022 1.00 18.83 C +ATOM 3499 NE ARG C 170 -8.671 19.721 17.310 1.00 17.55 N +ATOM 3500 CZ ARG C 170 -7.576 20.261 17.830 1.00 21.25 C +ATOM 3501 NH1 ARG C 170 -7.514 20.629 19.104 1.00 22.91 N +ATOM 3502 NH2 ARG C 170 -6.532 20.423 17.055 1.00 20.77 N +ATOM 3503 N THR C 171 -12.399 16.797 21.970 1.00 20.65 N +ATOM 3504 CA THR C 171 -13.540 16.869 22.894 1.00 22.16 C +ATOM 3505 C THR C 171 -13.540 18.253 23.494 1.00 22.20 C +ATOM 3506 O THR C 171 -12.509 18.752 23.907 1.00 20.74 O +ATOM 3507 CB THR C 171 -13.423 15.818 24.003 1.00 24.96 C +ATOM 3508 OG1 THR C 171 -13.496 14.514 23.424 1.00 26.37 O +ATOM 3509 CG2 THR C 171 -14.520 15.971 25.068 1.00 24.19 C +ATOM 3510 N TYR C 172 -14.705 18.887 23.534 1.00 21.09 N +ATOM 3511 CA TYR C 172 -14.835 20.176 24.143 1.00 21.78 C +ATOM 3512 C TYR C 172 -14.586 20.057 25.645 1.00 23.97 C +ATOM 3513 O TYR C 172 -15.131 19.171 26.301 1.00 26.05 O +ATOM 3514 CB TYR C 172 -16.221 20.738 23.840 1.00 24.62 C +ATOM 3515 CG TYR C 172 -16.506 22.057 24.489 1.00 23.94 C +ATOM 3516 CD1 TYR C 172 -15.948 23.221 23.998 1.00 24.43 C +ATOM 3517 CD2 TYR C 172 -17.371 22.141 25.584 1.00 27.47 C +ATOM 3518 CE1 TYR C 172 -16.208 24.437 24.581 1.00 25.95 C +ATOM 3519 CE2 TYR C 172 -17.645 23.366 26.165 1.00 27.68 C +ATOM 3520 CZ TYR C 172 -17.059 24.496 25.660 1.00 28.29 C +ATOM 3521 OH TYR C 172 -17.309 25.726 26.209 1.00 32.03 O +ATOM 3522 N ASN C 173 -13.735 20.936 26.166 1.00 22.91 N +ATOM 3523 CA ASN C 173 -13.464 21.034 27.587 1.00 22.26 C +ATOM 3524 C ASN C 173 -14.228 22.246 28.080 1.00 23.60 C +ATOM 3525 O ASN C 173 -13.837 23.364 27.785 1.00 24.92 O +ATOM 3526 CB ASN C 173 -11.965 21.177 27.838 1.00 24.47 C +ATOM 3527 CG ASN C 173 -11.621 21.222 29.320 1.00 24.66 C +ATOM 3528 OD1 ASN C 173 -12.353 21.787 30.119 1.00 28.50 O +ATOM 3529 ND2 ASN C 173 -10.488 20.630 29.681 1.00 27.75 N +ATOM 3530 N PRO C 174 -15.328 22.029 28.830 1.00 25.86 N +ATOM 3531 CA PRO C 174 -16.144 23.161 29.266 1.00 26.40 C +ATOM 3532 C PRO C 174 -15.452 24.102 30.272 1.00 27.45 C +ATOM 3533 O PRO C 174 -15.780 25.291 30.304 1.00 30.09 O +ATOM 3534 CB PRO C 174 -17.394 22.491 29.861 1.00 26.91 C +ATOM 3535 CG PRO C 174 -16.947 21.150 30.273 1.00 24.56 C +ATOM 3536 CD PRO C 174 -15.850 20.748 29.336 1.00 26.63 C +ATOM 3537 N AASP C 175 -14.501 23.581 31.042 0.70 27.55 N +ATOM 3538 N BASP C 175 -14.521 23.593 31.074 0.30 26.85 N +ATOM 3539 CA AASP C 175 -13.727 24.394 31.985 0.70 28.36 C +ATOM 3540 CA BASP C 175 -13.761 24.458 31.974 0.30 26.64 C +ATOM 3541 C AASP C 175 -12.853 25.405 31.256 0.70 26.81 C +ATOM 3542 C BASP C 175 -12.958 25.465 31.168 0.30 25.62 C +ATOM 3543 O AASP C 175 -12.695 26.548 31.709 0.70 26.17 O +ATOM 3544 O BASP C 175 -12.988 26.667 31.454 0.30 25.01 O +ATOM 3545 CB AASP C 175 -12.839 23.515 32.879 0.70 30.07 C +ATOM 3546 CB BASP C 175 -12.805 23.659 32.862 0.30 27.04 C +ATOM 3547 CG AASP C 175 -13.644 22.549 33.761 0.70 36.26 C +ATOM 3548 CG BASP C 175 -12.049 24.542 33.853 0.30 28.70 C +ATOM 3549 OD1AASP C 175 -14.724 22.940 34.273 0.70 37.07 O +ATOM 3550 OD1BASP C 175 -12.667 25.450 34.456 0.30 26.46 O +ATOM 3551 OD2AASP C 175 -13.182 21.394 33.934 0.70 42.39 O +ATOM 3552 OD2BASP C 175 -10.833 24.321 34.031 0.30 30.09 O +ATOM 3553 N LEU C 176 -12.274 24.974 30.136 1.00 24.26 N +ATOM 3554 CA LEU C 176 -11.429 25.828 29.313 1.00 23.03 C +ATOM 3555 C LEU C 176 -12.178 26.601 28.238 1.00 20.27 C +ATOM 3556 O LEU C 176 -11.760 27.690 27.860 1.00 21.97 O +ATOM 3557 CB LEU C 176 -10.337 24.988 28.649 1.00 23.14 C +ATOM 3558 CG LEU C 176 -9.371 24.266 29.586 1.00 22.76 C +ATOM 3559 CD1 LEU C 176 -8.265 23.561 28.766 1.00 25.50 C +ATOM 3560 CD2 LEU C 176 -8.758 25.195 30.661 1.00 20.21 C +ATOM 3561 N GLY C 177 -13.273 26.051 27.758 1.00 21.33 N +ATOM 3562 CA GLY C 177 -13.959 26.606 26.595 1.00 23.63 C +ATOM 3563 C GLY C 177 -13.198 26.340 25.303 1.00 23.59 C +ATOM 3564 O GLY C 177 -13.322 27.108 24.348 1.00 24.99 O +ATOM 3565 N LEU C 178 -12.442 25.235 25.278 1.00 21.76 N +ATOM 3566 CA LEU C 178 -11.621 24.846 24.132 1.00 19.95 C +ATOM 3567 C LEU C 178 -11.832 23.397 23.742 1.00 19.08 C +ATOM 3568 O LEU C 178 -12.128 22.563 24.570 1.00 20.28 O +ATOM 3569 CB LEU C 178 -10.136 25.073 24.439 1.00 21.16 C +ATOM 3570 CG LEU C 178 -9.706 26.494 24.821 1.00 23.56 C +ATOM 3571 CD1 LEU C 178 -8.224 26.506 25.209 1.00 23.13 C +ATOM 3572 CD2 LEU C 178 -10.002 27.471 23.683 1.00 21.98 C +ATOM 3573 N ASN C 179 -11.619 23.116 22.458 1.00 19.69 N +ATOM 3574 CA ASN C 179 -11.702 21.768 21.917 1.00 18.44 C +ATOM 3575 C ASN C 179 -10.318 21.165 21.900 1.00 19.47 C +ATOM 3576 O ASN C 179 -9.457 21.609 21.151 1.00 21.65 O +ATOM 3577 CB ASN C 179 -12.221 21.839 20.489 1.00 17.24 C +ATOM 3578 CG ASN C 179 -13.570 22.418 20.435 1.00 18.15 C +ATOM 3579 OD1 ASN C 179 -14.479 21.936 21.114 1.00 19.69 O +ATOM 3580 ND2 ASN C 179 -13.723 23.468 19.664 1.00 19.80 N +ATOM 3581 N ILE C 180 -10.109 20.171 22.740 1.00 19.40 N +ATOM 3582 CA ILE C 180 -8.800 19.635 23.022 1.00 19.98 C +ATOM 3583 C ILE C 180 -8.702 18.241 22.422 1.00 20.50 C +ATOM 3584 O ILE C 180 -9.668 17.471 22.419 1.00 19.64 O +ATOM 3585 CB ILE C 180 -8.574 19.578 24.575 1.00 22.07 C +ATOM 3586 CG1 ILE C 180 -8.628 20.978 25.206 1.00 23.25 C +ATOM 3587 CG2 ILE C 180 -7.267 18.835 24.922 1.00 22.69 C +ATOM 3588 CD1 ILE C 180 -7.585 21.913 24.707 1.00 20.29 C +ATOM 3589 N TYR C 181 -7.530 17.901 21.895 1.00 19.05 N +ATOM 3590 CA TYR C 181 -7.324 16.567 21.377 1.00 19.36 C +ATOM 3591 C TYR C 181 -7.771 15.480 22.355 1.00 22.28 C +ATOM 3592 O TYR C 181 -7.543 15.591 23.549 1.00 21.45 O +ATOM 3593 CB TYR C 181 -5.857 16.340 21.086 1.00 20.93 C +ATOM 3594 CG TYR C 181 -5.275 16.835 19.782 1.00 18.32 C +ATOM 3595 CD1 TYR C 181 -5.942 16.699 18.583 1.00 20.12 C +ATOM 3596 CD2 TYR C 181 -3.956 17.257 19.739 1.00 17.75 C +ATOM 3597 CE1 TYR C 181 -5.354 17.079 17.385 1.00 20.00 C +ATOM 3598 CE2 TYR C 181 -3.347 17.610 18.547 1.00 18.48 C +ATOM 3599 CZ TYR C 181 -4.055 17.516 17.373 1.00 19.22 C +ATOM 3600 OH TYR C 181 -3.489 17.831 16.150 1.00 18.36 O +ATOM 3601 N ASP C 182 -8.396 14.435 21.826 1.00 20.52 N +ATOM 3602 CA ASP C 182 -8.892 13.323 22.633 1.00 21.67 C +ATOM 3603 C ASP C 182 -8.579 12.066 21.852 1.00 21.96 C +ATOM 3604 O ASP C 182 -9.337 11.639 20.973 1.00 25.40 O +ATOM 3605 CB ASP C 182 -10.386 13.478 22.872 1.00 21.71 C +ATOM 3606 CG ASP C 182 -10.934 12.434 23.830 1.00 28.10 C +ATOM 3607 OD1 ASP C 182 -10.199 11.480 24.161 1.00 26.90 O +ATOM 3608 OD2 ASP C 182 -12.096 12.582 24.248 1.00 28.54 O +ATOM 3609 N PHE C 183 -7.440 11.484 22.147 1.00 25.93 N +ATOM 3610 CA PHE C 183 -6.945 10.386 21.323 1.00 28.75 C +ATOM 3611 C PHE C 183 -7.641 9.053 21.585 1.00 32.87 C +ATOM 3612 O PHE C 183 -7.581 8.143 20.746 1.00 32.12 O +ATOM 3613 CB PHE C 183 -5.442 10.237 21.519 1.00 27.84 C +ATOM 3614 CG PHE C 183 -4.646 11.464 21.130 1.00 22.88 C +ATOM 3615 CD1 PHE C 183 -4.775 12.026 19.869 1.00 24.10 C +ATOM 3616 CD2 PHE C 183 -3.719 12.011 21.992 1.00 25.90 C +ATOM 3617 CE1 PHE C 183 -4.027 13.132 19.511 1.00 21.95 C +ATOM 3618 CE2 PHE C 183 -2.973 13.109 21.628 1.00 23.42 C +ATOM 3619 CZ PHE C 183 -3.111 13.664 20.391 1.00 22.77 C +ATOM 3620 N GLU C 184 -8.292 8.943 22.734 1.00 37.52 N +ATOM 3621 CA GLU C 184 -8.993 7.720 23.102 1.00 42.74 C +ATOM 3622 C GLU C 184 -10.448 7.674 22.633 1.00 44.83 C +ATOM 3623 O GLU C 184 -11.068 6.615 22.750 1.00 46.57 O +ATOM 3624 CB GLU C 184 -8.918 7.514 24.626 1.00 43.19 C +ATOM 3625 CG GLU C 184 -7.490 7.522 25.202 1.00 46.80 C +ATOM 3626 CD GLU C 184 -6.544 6.555 24.496 1.00 47.31 C +ATOM 3627 N ARG C 185 -11.000 8.771 22.100 1.00 45.94 N +ATOM 3628 CA ARG C 185 -12.387 8.728 21.598 1.00 47.30 C +ATOM 3629 C ARG C 185 -12.413 8.319 20.122 1.00 50.04 C +ATOM 3630 O ARG C 185 -11.388 8.347 19.435 1.00 50.66 O +ATOM 3631 CB ARG C 185 -13.143 10.044 21.846 1.00 47.73 C +ATOM 3632 CG ARG C 185 -12.969 11.164 20.841 1.00 46.93 C +ATOM 3633 CD ARG C 185 -13.901 12.328 21.185 1.00 46.49 C +ATOM 3634 NE ARG C 185 -15.288 12.083 20.785 1.00 46.40 N +ATOM 3635 CZ ARG C 185 -16.335 12.854 21.109 1.00 46.90 C +ATOM 3636 NH1 ARG C 185 -16.208 13.933 21.886 1.00 46.36 N +ATOM 3637 NH2 ARG C 185 -17.549 12.530 20.668 1.00 47.82 N +ATOM 3638 OXT ARG C 185 -13.464 7.940 19.598 1.00 51.41 O +TER 3639 ARG C 185 +HETATM 3640 NI NI A 201 7.496 35.046 -1.157 0.40 23.35 NI +HETATM 3641 S SO4 A 202 15.024 49.074 11.749 1.00 28.21 S +HETATM 3642 O1 SO4 A 202 16.312 48.451 11.661 1.00 23.78 O +HETATM 3643 O2 SO4 A 202 14.820 49.876 12.967 1.00 32.30 O +HETATM 3644 O3 SO4 A 202 13.961 48.052 11.686 1.00 34.81 O +HETATM 3645 O4 SO4 A 202 14.890 49.985 10.579 1.00 26.82 O +HETATM 3646 S SO4 A 203 7.044 11.791 5.742 1.00 68.29 S +HETATM 3647 O1 SO4 A 203 8.033 12.122 4.720 1.00 74.70 O +HETATM 3648 O2 SO4 A 203 7.646 10.907 6.734 1.00 75.59 O +HETATM 3649 O3 SO4 A 203 5.905 11.118 5.125 1.00 74.93 O +HETATM 3650 O4 SO4 A 203 6.594 13.028 6.395 1.00 75.56 O +HETATM 3651 S SO4 A 204 11.827 24.164 -15.566 1.00 36.57 S +HETATM 3652 O1 SO4 A 204 11.391 25.405 -16.265 1.00 36.68 O +HETATM 3653 O2 SO4 A 204 13.218 24.354 -15.081 1.00 40.25 O +HETATM 3654 O3 SO4 A 204 11.819 23.032 -16.492 1.00 38.96 O +HETATM 3655 O4 SO4 A 204 10.855 23.776 -14.543 1.00 32.33 O +HETATM 3656 OH2 1PE A 205 15.889 38.502 -6.936 1.00 51.75 O +HETATM 3657 C12 1PE A 205 16.191 39.307 -8.073 1.00 49.53 C +HETATM 3658 C22 1PE A 205 14.938 39.462 -8.932 1.00 47.68 C +HETATM 3659 OH3 1PE A 205 14.394 40.755 -8.701 1.00 44.73 O +HETATM 3660 C13 1PE A 205 12.289 41.872 -8.796 1.00 33.70 C +HETATM 3661 C23 1PE A 205 13.398 41.222 -9.599 1.00 37.03 C +HETATM 3662 OH4 1PE A 205 11.352 40.870 -8.505 1.00 28.34 O +HETATM 3663 C14 1PE A 205 9.857 40.489 -6.563 1.00 25.80 C +HETATM 3664 C24 1PE A 205 10.081 41.202 -7.897 1.00 23.49 C +HETATM 3665 OH5 1PE A 205 9.253 39.199 -6.504 1.00 38.13 O +HETATM 3666 C15 1PE A 205 11.088 37.739 -5.767 1.00 34.96 C +HETATM 3667 C25 1PE A 205 9.688 38.276 -5.483 1.00 31.48 C +HETATM 3668 OH6 1PE A 205 11.177 36.467 -6.397 1.00 43.91 O +HETATM 3669 C16 1PE A 205 13.470 35.733 -5.576 1.00 52.58 C +HETATM 3670 C26 1PE A 205 11.971 35.481 -5.721 1.00 47.34 C +HETATM 3671 OH7 1PE A 205 14.002 34.939 -4.492 1.00 59.20 O +HETATM 3672 OH5 1PE A 206 33.227 27.860 13.379 1.00 49.12 O +HETATM 3673 C15 1PE A 206 34.449 29.935 12.791 1.00 46.39 C +HETATM 3674 C25 1PE A 206 33.114 29.241 13.020 1.00 38.56 C +HETATM 3675 OH6 1PE A 206 34.246 31.351 12.709 1.00 33.55 O +HETATM 3676 C16 1PE A 206 34.741 31.681 15.183 1.00 48.40 C +HETATM 3677 C26 1PE A 206 33.998 32.108 13.921 1.00 41.97 C +HETATM 3678 OH7 1PE A 206 34.379 32.616 16.211 1.00 53.08 O +HETATM 3679 FE FE B 207 19.215 28.148 18.996 0.40 15.35 FE +HETATM 3680 NI NI B 208 -6.541 23.789 34.699 0.40 34.35 NI +HETATM 3681 S SO4 B 209 8.122 44.290 27.371 1.00 63.56 S +HETATM 3682 O1 SO4 B 209 8.459 44.136 25.953 1.00 67.14 O +HETATM 3683 O2 SO4 B 209 8.120 43.011 28.063 1.00 66.58 O +HETATM 3684 O3 SO4 B 209 6.805 44.904 27.512 1.00 67.57 O +HETATM 3685 O4 SO4 B 209 9.149 45.125 27.989 1.00 71.43 O +HETATM 3686 S SO4 B 210 28.257 10.630 21.362 1.00 53.00 S +HETATM 3687 O1 SO4 B 210 28.115 12.029 21.780 1.00 44.16 O +HETATM 3688 O2 SO4 B 210 28.548 9.732 22.491 1.00 56.70 O +HETATM 3689 O3 SO4 B 210 29.339 10.448 20.400 1.00 51.33 O +HETATM 3690 O4 SO4 B 210 26.971 10.293 20.747 1.00 54.82 O +HETATM 3691 S SO4 B 211 5.729 3.417 20.475 1.00 86.58 S +HETATM 3692 O1 SO4 B 211 6.456 3.922 19.315 1.00 86.69 O +HETATM 3693 O2 SO4 B 211 6.662 3.260 21.593 1.00 89.96 O +HETATM 3694 O3 SO4 B 211 5.160 2.123 20.112 1.00 90.10 O +HETATM 3695 O4 SO4 B 211 4.639 4.314 20.864 1.00 83.99 O +HETATM 3696 OH5 1PE B 212 4.164 47.011 25.496 1.00 58.09 O +HETATM 3697 C15 1PE B 212 3.491 45.187 24.086 1.00 49.82 C +HETATM 3698 C25 1PE B 212 4.669 45.938 24.691 1.00 52.31 C +HETATM 3699 OH6 1PE B 212 2.759 44.590 25.150 1.00 46.99 O +HETATM 3700 C16 1PE B 212 0.964 43.171 25.870 1.00 45.05 C +HETATM 3701 C26 1PE B 212 1.731 43.725 24.688 1.00 46.43 C +HETATM 3702 OH7 1PE B 212 1.873 42.815 26.908 1.00 49.36 O +HETATM 3703 S SO4 C 213 -16.134 12.070 16.961 1.00 76.96 S +HETATM 3704 O1 SO4 C 213 -16.426 13.449 17.324 1.00 69.94 O +HETATM 3705 O2 SO4 C 213 -16.068 11.236 18.153 1.00 77.20 O +HETATM 3706 O3 SO4 C 213 -14.848 12.046 16.260 1.00 78.49 O +HETATM 3707 O4 SO4 C 213 -17.183 11.502 16.111 1.00 79.14 O +HETATM 3708 S SO4 C 214 -2.092 48.272 14.653 1.00 34.86 S +HETATM 3709 O1 SO4 C 214 -2.688 48.053 13.454 1.00 16.42 O +HETATM 3710 O2 SO4 C 214 -1.249 47.090 15.019 1.00 36.87 O +HETATM 3711 O3 SO4 C 214 -3.242 48.457 15.564 1.00 35.80 O +HETATM 3712 O4 SO4 C 214 -1.256 49.481 14.653 1.00 38.75 O +HETATM 3713 OH2 1PE C 215 -13.101 29.714 14.884 1.00 56.99 O +HETATM 3714 C12 1PE C 215 -14.368 29.593 15.550 1.00 55.22 C +HETATM 3715 C22 1PE C 215 -15.346 30.752 15.322 1.00 49.33 C +HETATM 3716 OH3 1PE C 215 -16.322 30.605 16.365 1.00 51.27 O +HETATM 3717 C13 1PE C 215 -17.130 31.289 18.549 1.00 41.86 C +HETATM 3718 C23 1PE C 215 -16.787 31.721 17.126 1.00 44.23 C +HETATM 3719 OH4 1PE C 215 -16.341 31.993 19.517 1.00 36.86 O +HETATM 3720 C14 1PE C 215 -14.575 31.831 21.151 1.00 28.37 C +HETATM 3721 C24 1PE C 215 -15.388 31.136 20.109 1.00 22.22 C +HETATM 3722 OH5 1PE C 215 -13.871 30.761 21.729 1.00 38.71 O +HETATM 3723 C15 1PE C 215 -11.722 30.783 20.728 1.00 39.07 C +HETATM 3724 C25 1PE C 215 -12.508 30.955 22.000 1.00 41.86 C +HETATM 3725 OH6 1PE C 215 -11.165 29.491 20.553 1.00 45.99 O +HETATM 3726 C16 1PE C 215 -11.863 28.876 18.301 1.00 42.55 C +HETATM 3727 C26 1PE C 215 -10.733 29.346 19.198 1.00 37.48 C +HETATM 3728 OH7 1PE C 215 -11.583 27.539 17.869 1.00 49.59 O +HETATM 3729 OH5 1PE C 216 -6.528 11.728 -3.149 1.00 61.25 O +HETATM 3730 C15 1PE C 216 -7.399 12.297 -5.254 1.00 62.60 C +HETATM 3731 C25 1PE C 216 -6.799 11.181 -4.430 1.00 61.78 C +HETATM 3732 OH6 1PE C 216 -6.352 13.216 -5.602 1.00 61.99 O +HETATM 3733 C16 1PE C 216 -4.859 13.959 -7.406 1.00 66.52 C +HETATM 3734 C26 1PE C 216 -6.032 13.083 -6.995 1.00 65.94 C +HETATM 3735 OH7 1PE C 216 -4.014 13.261 -8.326 1.00 69.81 O +HETATM 3736 O HOH A 217 7.392 41.432 5.414 1.00 13.82 O +HETATM 3737 O HOH A 218 10.077 26.709 -4.841 1.00 15.96 O +HETATM 3738 O HOH A 219 19.493 42.181 16.994 1.00 16.25 O +HETATM 3739 O HOH A 220 20.345 46.165 11.285 1.00 17.16 O +HETATM 3740 O HOH A 221 9.004 31.860 8.901 1.00 17.20 O +HETATM 3741 O HOH A 222 8.517 40.284 3.136 1.00 17.24 O +HETATM 3742 O HOH A 223 4.391 23.977 -1.194 1.00 17.52 O +HETATM 3743 O HOH A 224 16.203 21.868 12.201 1.00 17.61 O +HETATM 3744 O HOH A 225 13.099 33.013 -1.210 1.00 17.66 O +HETATM 3745 O HOH A 226 21.502 43.688 18.072 1.00 27.34 O +HETATM 3746 O HOH A 227 24.557 22.535 14.356 1.00 17.94 O +HETATM 3747 O HOH A 228 13.712 15.264 -6.537 1.00 27.45 O +HETATM 3748 O HOH A 229 6.515 22.077 -0.684 1.00 18.61 O +HETATM 3749 O HOH A 230 12.016 45.325 15.927 1.00 18.80 O +HETATM 3750 O HOH A 231 8.322 48.085 2.516 1.00 18.84 O +HETATM 3751 O HOH A 232 25.065 24.158 12.094 1.00 18.99 O +HETATM 3752 O HOH A 233 23.975 28.301 -4.976 1.00 27.81 O +HETATM 3753 O HOH A 234 6.766 18.902 2.923 1.00 28.08 O +HETATM 3754 O HOH A 235 7.304 22.368 -3.481 1.00 20.01 O +HETATM 3755 O HOH A 236 31.259 25.897 10.128 1.00 28.29 O +HETATM 3756 O HOH A 237 7.892 47.622 -1.584 1.00 20.02 O +HETATM 3757 O HOH A 238 5.616 32.501 -5.536 1.00 20.45 O +HETATM 3758 O HOH A 239 27.590 24.828 11.351 1.00 20.50 O +HETATM 3759 O HOH A 240 4.954 21.094 -13.161 1.00 28.60 O +HETATM 3760 O HOH A 241 10.421 43.174 22.279 1.00 20.99 O +HETATM 3761 O HOH A 242 8.693 43.486 15.538 1.00 21.16 O +HETATM 3762 O HOH A 243 -0.686 27.602 -9.108 1.00 21.26 O +HETATM 3763 O HOH A 244 19.004 45.645 1.028 1.00 22.06 O +HETATM 3764 O HOH A 245 28.685 26.706 13.116 1.00 22.24 O +HETATM 3765 O HOH A 246 12.004 19.181 -12.902 1.00 28.96 O +HETATM 3766 O HOH A 247 7.596 41.541 -10.445 1.00 22.47 O +HETATM 3767 O HOH A 248 11.451 20.146 5.402 1.00 22.56 O +HETATM 3768 O HOH A 249 0.279 40.019 -6.270 1.00 22.59 O +HETATM 3769 O HOH A 250 1.700 47.684 0.432 1.00 29.26 O +HETATM 3770 O HOH A 251 6.232 49.565 1.676 1.00 29.34 O +HETATM 3771 O HOH A 252 20.934 34.751 -1.613 1.00 22.80 O +HETATM 3772 O HOH A 253 17.227 45.453 -4.843 1.00 23.38 O +HETATM 3773 O HOH A 254 9.714 40.915 -12.120 1.00 29.39 O +HETATM 3774 O HOH A 255 22.495 34.344 18.289 1.00 23.46 O +HETATM 3775 O HOH A 256 7.272 23.414 1.825 1.00 29.43 O +HETATM 3776 O HOH A 257 27.250 51.160 6.697 1.00 29.44 O +HETATM 3777 O HOH A 258 28.526 32.449 1.539 1.00 23.76 O +HETATM 3778 O HOH A 259 21.811 39.233 3.703 1.00 24.16 O +HETATM 3779 O HOH A 260 5.327 34.951 -4.713 1.00 24.23 O +HETATM 3780 O HOH A 261 23.227 24.412 17.827 1.00 29.64 O +HETATM 3781 O HOH A 262 -0.913 24.392 -12.294 1.00 24.53 O +HETATM 3782 O HOH A 263 25.446 44.412 3.563 1.00 24.53 O +HETATM 3783 O HOH A 264 1.554 31.695 -13.534 1.00 29.68 O +HETATM 3784 O HOH A 265 1.714 25.943 -18.138 1.00 29.80 O +HETATM 3785 O HOH A 266 28.960 35.421 10.053 1.00 29.84 O +HETATM 3786 O HOH A 267 7.836 35.437 -7.532 1.00 24.55 O +HETATM 3787 O HOH A 268 25.875 41.261 12.771 1.00 24.59 O +HETATM 3788 O HOH A 269 20.498 28.990 16.808 1.00 24.75 O +HETATM 3789 O HOH A 270 14.727 21.902 -8.580 1.00 24.79 O +HETATM 3790 O HOH A 271 9.672 27.465 -15.504 1.00 24.82 O +HETATM 3791 O HOH A 272 23.322 29.300 16.784 1.00 25.00 O +HETATM 3792 O HOH A 273 26.476 39.517 14.659 1.00 25.03 O +HETATM 3793 O HOH A 274 23.889 42.686 16.967 1.00 25.15 O +HETATM 3794 O HOH A 275 29.803 32.740 14.923 1.00 25.33 O +HETATM 3795 O HOH A 276 26.075 42.204 9.151 1.00 25.36 O +HETATM 3796 O HOH A 277 24.697 34.723 -1.637 1.00 26.03 O +HETATM 3797 O HOH A 278 25.689 22.270 -5.992 1.00 30.73 O +HETATM 3798 O HOH A 279 17.910 13.656 -3.537 1.00 30.76 O +HETATM 3799 O HOH A 280 29.336 22.898 10.953 1.00 26.15 O +HETATM 3800 O HOH A 281 10.831 20.318 -10.609 1.00 26.39 O +HETATM 3801 O HOH A 282 28.555 22.279 8.225 1.00 26.40 O +HETATM 3802 O HOH A 283 8.633 37.568 -9.307 1.00 26.53 O +HETATM 3803 O HOH A 284 0.816 41.902 -8.161 1.00 26.60 O +HETATM 3804 O HOH A 285 19.174 40.211 24.566 1.00 31.08 O +HETATM 3805 O HOH A 286 16.585 12.071 0.934 1.00 31.24 O +HETATM 3806 O HOH A 287 11.620 32.979 -4.171 1.00 26.78 O +HETATM 3807 O HOH A 288 8.622 33.004 -5.347 1.00 26.81 O +HETATM 3808 O HOH A 289 23.403 31.281 18.432 1.00 31.43 O +HETATM 3809 O HOH A 290 8.330 25.432 9.482 1.00 31.47 O +HETATM 3810 O HOH A 291 20.165 45.577 -1.386 1.00 26.87 O +HETATM 3811 O HOH A 292 12.943 43.023 25.231 1.00 31.52 O +HETATM 3812 O HOH A 293 7.022 21.624 9.219 1.00 31.75 O +HETATM 3813 O HOH A 294 14.720 49.224 15.456 1.00 32.09 O +HETATM 3814 O HOH A 295 20.244 33.035 21.262 1.00 32.33 O +HETATM 3815 O HOH A 296 21.139 30.855 22.764 1.00 32.33 O +HETATM 3816 O HOH A 297 17.810 35.639 -3.204 1.00 32.82 O +HETATM 3817 O HOH A 298 11.617 46.606 18.964 1.00 33.01 O +HETATM 3818 O HOH A 299 7.035 45.575 -13.079 1.00 33.12 O +HETATM 3819 O HOH A 300 14.348 20.261 -13.082 1.00 33.19 O +HETATM 3820 O HOH A 301 15.994 11.683 -1.648 1.00 33.20 O +HETATM 3821 O HOH A 302 25.995 46.533 11.930 1.00 33.24 O +HETATM 3822 O HOH A 303 27.009 47.304 9.710 1.00 33.33 O +HETATM 3823 O HOH A 304 12.361 47.138 9.683 1.00 33.58 O +HETATM 3824 O HOH A 305 15.049 12.104 -5.607 1.00 33.58 O +HETATM 3825 O HOH A 306 23.211 27.012 18.308 1.00 33.70 O +HETATM 3826 O HOH A 307 18.241 45.941 16.788 1.00 33.93 O +HETATM 3827 O HOH A 308 15.797 21.193 -10.830 1.00 34.62 O +HETATM 3828 O HOH A 309 6.726 38.177 -3.155 1.00 34.65 O +HETATM 3829 O HOH A 310 17.496 44.786 19.070 1.00 34.68 O +HETATM 3830 O HOH A 311 13.862 51.712 7.035 1.00 34.70 O +HETATM 3831 O HOH A 312 18.805 42.628 -2.775 1.00 34.75 O +HETATM 3832 O HOH A 313 0.179 47.693 -1.959 1.00 35.01 O +HETATM 3833 O HOH A 314 30.145 37.453 15.809 1.00 35.09 O +HETATM 3834 O HOH A 315 25.614 32.459 17.411 1.00 35.42 O +HETATM 3835 O HOH A 316 10.133 49.823 3.712 1.00 35.56 O +HETATM 3836 O HOH A 317 24.154 10.614 4.711 1.00 35.64 O +HETATM 3837 O HOH A 318 16.163 47.436 16.862 1.00 35.67 O +HETATM 3838 O HOH A 319 19.966 24.414 -10.403 1.00 35.76 O +HETATM 3839 O HOH A 320 5.989 43.280 -12.372 1.00 35.80 O +HETATM 3840 O HOH A 321 0.752 29.178 -12.944 1.00 35.93 O +HETATM 3841 O HOH A 322 27.611 45.483 4.759 1.00 36.04 O +HETATM 3842 O HOH A 323 28.368 15.914 4.893 1.00 36.32 O +HETATM 3843 O HOH A 324 4.084 19.033 -11.544 1.00 36.58 O +HETATM 3844 O HOH A 325 23.516 26.500 -6.808 1.00 36.59 O +HETATM 3845 O HOH A 326 24.760 45.048 15.253 1.00 36.89 O +HETATM 3846 O HOH A 327 9.974 30.033 -16.596 1.00 37.14 O +HETATM 3847 O HOH A 328 16.288 29.516 -6.228 1.00 37.17 O +HETATM 3848 O HOH A 329 11.783 11.231 -2.111 1.00 37.21 O +HETATM 3849 O HOH A 330 12.151 16.717 -14.060 1.00 37.21 O +HETATM 3850 O HOH A 331 26.549 43.692 13.366 1.00 37.43 O +HETATM 3851 O HOH A 332 16.828 44.629 -7.531 1.00 37.69 O +HETATM 3852 O HOH A 333 14.584 13.315 -8.028 1.00 37.85 O +HETATM 3853 O HOH A 334 5.894 47.903 -13.396 1.00 38.15 O +HETATM 3854 O HOH A 335 9.534 24.560 -18.121 1.00 38.21 O +HETATM 3855 O HOH A 336 28.779 49.496 4.650 1.00 38.23 O +HETATM 3856 O HOH A 337 9.557 50.104 6.231 1.00 38.32 O +HETATM 3857 O HOH A 338 28.033 49.721 9.211 1.00 38.33 O +HETATM 3858 O HOH A 339 9.126 13.053 0.143 1.00 38.42 O +HETATM 3859 O HOH A 340 20.734 46.784 16.396 1.00 38.52 O +HETATM 3860 O HOH A 341 -0.191 29.860 -16.927 1.00 38.70 O +HETATM 3861 O HOH A 342 17.070 30.941 -4.208 1.00 39.36 O +HETATM 3862 O HOH A 343 22.158 42.548 0.843 1.00 39.57 O +HETATM 3863 O HOH A 344 17.581 19.704 -9.119 1.00 39.69 O +HETATM 3864 O HOH A 345 3.692 50.729 -11.691 1.00 40.20 O +HETATM 3865 O HOH A 346 15.197 28.738 -10.823 1.00 40.43 O +HETATM 3866 O HOH A 347 25.999 24.928 -6.857 1.00 41.45 O +HETATM 3867 O HOH A 348 12.710 10.523 6.547 1.00 41.66 O +HETATM 3868 O HOH A 349 -2.751 22.310 -12.551 1.00 41.78 O +HETATM 3869 O HOH A 350 19.802 40.098 -2.023 1.00 42.21 O +HETATM 3870 O HOH A 351 0.587 32.907 -15.957 1.00 42.65 O +HETATM 3871 O HOH A 352 31.301 25.958 12.968 1.00 42.81 O +HETATM 3872 O HOH A 353 0.723 51.480 -3.013 1.00 43.03 O +HETATM 3873 O HOH A 354 18.445 33.131 -4.844 1.00 43.22 O +HETATM 3874 O HOH A 355 21.694 40.415 23.963 1.00 43.27 O +HETATM 3875 O HOH A 356 27.323 34.734 -0.700 1.00 43.43 O +HETATM 3876 O HOH A 357 26.767 48.218 13.952 1.00 43.62 O +HETATM 3877 O HOH A 358 32.820 28.587 7.769 1.00 43.83 O +HETATM 3878 O HOH A 359 19.000 28.094 -8.652 1.00 43.89 O +HETATM 3879 O HOH A 360 8.281 13.997 -11.757 1.00 44.16 O +HETATM 3880 O HOH A 361 28.656 18.110 2.244 1.00 44.40 O +HETATM 3881 O HOH A 362 14.118 46.498 17.909 1.00 44.46 O +HETATM 3882 O HOH A 363 31.108 28.339 3.515 1.00 44.61 O +HETATM 3883 O HOH A 364 6.764 23.430 7.258 1.00 44.77 O +HETATM 3884 O HOH A 365 26.035 20.543 -8.035 1.00 44.78 O +HETATM 3885 O HOH A 366 -0.929 32.717 -12.124 1.00 44.82 O +HETATM 3886 O HOH A 367 14.087 9.820 -1.273 1.00 44.86 O +HETATM 3887 O HOH A 368 21.284 40.216 -0.305 1.00 44.96 O +HETATM 3888 O HOH A 369 28.854 18.370 -0.501 1.00 45.02 O +HETATM 3889 O HOH A 370 23.072 41.618 22.211 1.00 45.27 O +HETATM 3890 O HOH A 371 22.498 30.520 -5.924 1.00 45.67 O +HETATM 3891 O HOH A 372 18.500 44.703 22.915 1.00 46.50 O +HETATM 3892 O HOH A 373 14.866 31.364 -5.930 1.00 46.86 O +HETATM 3893 O HOH A 374 3.203 47.529 -13.798 1.00 47.30 O +HETATM 3894 O HOH A 375 25.053 38.308 1.572 1.00 47.35 O +HETATM 3895 O HOH A 376 23.754 37.560 -0.804 1.00 47.37 O +HETATM 3896 O HOH A 377 33.187 27.436 5.211 1.00 47.45 O +HETATM 3897 O HOH A 378 12.471 45.852 25.035 1.00 47.52 O +HETATM 3898 O HOH A 379 1.149 17.795 -11.623 1.00 47.63 O +HETATM 3899 O HOH A 380 14.770 47.579 21.523 1.00 47.65 O +HETATM 3900 O HOH A 381 26.262 14.301 -4.084 1.00 48.05 O +HETATM 3901 O HOH A 382 22.150 44.088 20.828 1.00 48.11 O +HETATM 3902 O HOH A 383 17.485 46.909 20.853 1.00 48.24 O +HETATM 3903 O HOH A 384 29.510 21.905 0.511 1.00 48.78 O +HETATM 3904 O HOH A 385 3.612 42.935 -13.428 1.00 48.83 O +HETATM 3905 O HOH A 386 20.572 19.579 -9.956 1.00 49.20 O +HETATM 3906 O HOH A 387 27.783 41.106 3.218 1.00 49.37 O +HETATM 3907 O HOH A 388 20.994 32.669 -3.850 1.00 49.71 O +HETATM 3908 O HOH A 389 27.275 36.961 1.382 1.00 49.74 O +HETATM 3909 O HOH A 390 32.808 31.692 4.493 1.00 49.94 O +HETATM 3910 O HOH A 391 28.558 15.425 -0.900 1.00 50.03 O +HETATM 3911 O HOH A 392 17.848 39.572 27.272 1.00 50.23 O +HETATM 3912 O HOH A 393 15.524 32.224 -7.994 1.00 51.10 O +HETATM 3913 O HOH A 394 29.853 49.572 6.919 1.00 51.19 O +HETATM 3914 O HOH A 395 17.653 9.934 -2.947 1.00 51.77 O +HETATM 3915 O HOH A 396 27.505 21.915 -3.701 1.00 52.02 O +HETATM 3916 O HOH A 397 21.087 25.957 -8.594 1.00 52.03 O +HETATM 3917 O HOH A 398 11.495 48.611 12.702 1.00 52.13 O +HETATM 3918 O HOH A 399 27.832 40.093 16.780 1.00 52.47 O +HETATM 3919 O HOH A 400 11.570 8.599 4.457 1.00 52.54 O +HETATM 3920 O HOH A 401 19.413 38.068 -3.743 1.00 52.69 O +HETATM 3921 O HOH A 402 24.060 10.227 1.921 1.00 53.12 O +HETATM 3922 O HOH A 403 25.800 10.304 9.582 1.00 53.78 O +HETATM 3923 O HOH A 404 21.695 37.090 -2.828 1.00 54.08 O +HETATM 3924 O HOH A 405 33.907 28.248 10.122 1.00 54.11 O +HETATM 3925 O HOH A 406 10.966 45.714 22.501 1.00 54.77 O +HETATM 3926 O HOH A 407 0.678 41.344 -18.438 1.00 57.78 O +HETATM 3927 O HOH A 408 27.206 24.686 -9.604 1.00 58.40 O +HETATM 3928 O HOH A 409 16.239 18.111 -14.073 1.00 58.90 O +HETATM 3929 O AHOH A 410 7.356 35.940 -2.610 0.70 25.82 O +HETATM 3930 O BHOH A 410 6.824 36.749 -1.155 0.30 21.59 O +HETATM 3931 O HOH B 411 0.228 39.215 25.878 1.00 15.33 O +HETATM 3932 O HOH B 412 15.587 36.706 19.774 1.00 15.94 O +HETATM 3933 O HOH B 413 -3.460 20.156 24.052 1.00 16.47 O +HETATM 3934 O HOH B 414 18.705 18.669 18.695 1.00 17.09 O +HETATM 3935 O HOH B 415 0.176 20.702 15.754 1.00 17.17 O +HETATM 3936 O HOH B 416 5.819 43.493 21.494 1.00 17.42 O +HETATM 3937 O HOH B 417 20.878 10.528 18.476 1.00 18.55 O +HETATM 3938 O HOH B 418 19.383 9.204 22.658 1.00 27.29 O +HETATM 3939 O HOH B 419 9.703 4.681 28.860 1.00 27.32 O +HETATM 3940 O HOH B 420 8.312 43.589 20.501 1.00 18.88 O +HETATM 3941 O HOH B 421 -6.108 33.105 20.983 1.00 19.12 O +HETATM 3942 O HOH B 422 -5.042 27.009 23.190 1.00 19.27 O +HETATM 3943 O HOH B 423 -7.291 23.356 20.641 1.00 27.50 O +HETATM 3944 O HOH B 424 5.025 33.585 35.483 1.00 27.51 O +HETATM 3945 O HOH B 425 6.417 7.205 15.581 1.00 27.63 O +HETATM 3946 O HOH B 426 30.036 32.267 19.235 1.00 27.64 O +HETATM 3947 O HOH B 427 -5.517 19.878 22.161 1.00 19.37 O +HETATM 3948 O HOH B 428 -3.961 19.723 26.720 1.00 19.45 O +HETATM 3949 O HOH B 429 8.704 5.807 15.965 1.00 28.23 O +HETATM 3950 O HOH B 430 17.623 16.347 14.139 1.00 19.62 O +HETATM 3951 O HOH B 431 21.653 8.577 21.168 1.00 28.40 O +HETATM 3952 O HOH B 432 12.790 24.128 30.460 1.00 28.44 O +HETATM 3953 O HOH B 433 -4.937 17.271 27.242 1.00 28.50 O +HETATM 3954 O HOH B 434 17.670 19.525 11.802 1.00 19.77 O +HETATM 3955 O HOH B 435 7.265 42.585 18.214 1.00 19.81 O +HETATM 3956 O HOH B 436 9.938 6.156 19.192 1.00 28.71 O +HETATM 3957 O HOH B 437 -2.036 34.017 31.257 1.00 28.75 O +HETATM 3958 O HOH B 438 28.430 31.769 17.118 1.00 28.77 O +HETATM 3959 O HOH B 439 -6.823 20.537 29.628 1.00 28.92 O +HETATM 3960 O HOH B 440 21.264 5.419 23.811 1.00 20.29 O +HETATM 3961 O HOH B 441 18.076 11.413 21.624 1.00 20.40 O +HETATM 3962 O HOH B 442 -6.349 41.178 22.563 1.00 20.60 O +HETATM 3963 O HOH B 443 15.637 17.597 12.429 1.00 20.92 O +HETATM 3964 O HOH B 444 -5.871 27.364 30.766 1.00 21.07 O +HETATM 3965 O HOH B 445 9.363 29.536 15.535 1.00 21.37 O +HETATM 3966 O HOH B 446 12.386 4.597 16.314 1.00 29.36 O +HETATM 3967 O HOH B 447 19.221 24.011 22.843 1.00 29.36 O +HETATM 3968 O HOH B 448 16.044 24.965 22.876 1.00 21.46 O +HETATM 3969 O HOH B 449 7.620 17.503 13.419 1.00 21.77 O +HETATM 3970 O HOH B 450 -5.933 29.562 23.443 1.00 21.84 O +HETATM 3971 O HOH B 451 -4.649 32.490 24.476 1.00 21.88 O +HETATM 3972 O HOH B 452 6.028 21.005 33.831 1.00 29.48 O +HETATM 3973 O HOH B 453 12.181 16.403 31.121 1.00 29.51 O +HETATM 3974 O HOH B 454 14.763 7.155 17.380 1.00 21.95 O +HETATM 3975 O HOH B 455 5.607 40.029 30.224 1.00 21.96 O +HETATM 3976 O HOH B 456 8.898 46.006 19.380 1.00 21.99 O +HETATM 3977 O HOH B 457 3.469 45.062 16.265 1.00 22.12 O +HETATM 3978 O HOH B 458 -3.734 27.714 20.805 1.00 22.27 O +HETATM 3979 O HOH B 459 7.190 45.644 17.321 1.00 22.30 O +HETATM 3980 O HOH B 460 -5.366 21.736 27.731 1.00 22.36 O +HETATM 3981 O HOH B 461 -8.245 31.795 20.127 1.00 22.88 O +HETATM 3982 O HOH B 462 4.781 46.427 18.204 1.00 23.44 O +HETATM 3983 O HOH B 463 15.705 21.168 25.998 1.00 30.21 O +HETATM 3984 O HOH B 464 14.710 34.813 32.315 1.00 30.32 O +HETATM 3985 O HOH B 465 -0.225 30.431 32.900 1.00 30.33 O +HETATM 3986 O HOH B 466 17.475 18.909 25.626 1.00 23.58 O +HETATM 3987 O HOH B 467 7.740 31.614 37.125 1.00 23.70 O +HETATM 3988 O HOH B 468 28.449 20.833 25.411 1.00 30.64 O +HETATM 3989 O HOH B 469 -2.052 38.451 29.516 1.00 30.65 O +HETATM 3990 O HOH B 470 -4.776 44.450 21.227 1.00 30.66 O +HETATM 3991 O HOH B 471 18.768 14.777 28.074 1.00 23.70 O +HETATM 3992 O HOH B 472 -5.935 29.421 26.245 1.00 23.87 O +HETATM 3993 O HOH B 473 24.797 10.430 21.458 1.00 24.26 O +HETATM 3994 O HOH B 474 11.403 16.367 9.968 1.00 24.32 O +HETATM 3995 O HOH B 475 31.317 17.595 22.544 1.00 30.91 O +HETATM 3996 O HOH B 476 -4.466 18.998 30.606 1.00 24.49 O +HETATM 3997 O HOH B 477 22.812 7.522 12.228 1.00 30.95 O +HETATM 3998 O HOH B 478 9.219 30.282 31.191 1.00 24.53 O +HETATM 3999 O HOH B 479 -2.668 15.888 27.351 1.00 25.30 O +HETATM 4000 O HOH B 480 -5.170 15.962 24.804 1.00 25.33 O +HETATM 4001 O HOH B 481 19.507 7.135 25.076 1.00 25.33 O +HETATM 4002 O HOH B 482 11.149 6.420 12.203 1.00 31.31 O +HETATM 4003 O HOH B 483 27.751 20.504 11.349 1.00 25.34 O +HETATM 4004 O HOH B 484 -1.214 40.558 27.885 1.00 25.74 O +HETATM 4005 O HOH B 485 24.612 24.986 21.645 1.00 25.85 O +HETATM 4006 O HOH B 486 13.290 38.472 32.586 1.00 26.02 O +HETATM 4007 O HOH B 487 -1.000 27.664 32.941 1.00 26.04 O +HETATM 4008 O HOH B 488 16.681 34.335 20.917 1.00 26.43 O +HETATM 4009 O HOH B 489 0.927 44.881 17.079 1.00 26.50 O +HETATM 4010 O HOH B 490 -1.292 8.928 25.607 1.00 31.92 O +HETATM 4011 O HOH B 491 10.762 23.289 33.436 1.00 26.68 O +HETATM 4012 O HOH B 492 26.232 11.879 14.444 1.00 26.82 O +HETATM 4013 O HOH B 493 -7.029 25.777 21.717 1.00 26.85 O +HETATM 4014 O HOH B 494 28.308 14.414 21.910 1.00 26.88 O +HETATM 4015 O HOH B 495 -5.770 40.378 27.353 1.00 32.18 O +HETATM 4016 O HOH B 496 -5.273 32.168 32.872 1.00 27.14 O +HETATM 4017 O HOH B 497 4.172 45.780 20.909 1.00 27.23 O +HETATM 4018 O HOH B 498 21.830 24.084 20.511 1.00 32.48 O +HETATM 4019 O HOH B 499 1.853 30.683 33.835 1.00 32.77 O +HETATM 4020 O HOH B 500 -6.906 22.409 32.215 1.00 33.34 O +HETATM 4021 O HOH B 501 24.687 10.717 12.518 1.00 33.51 O +HETATM 4022 O HOH B 502 31.477 21.046 16.518 1.00 34.07 O +HETATM 4023 O HOH B 503 2.236 21.046 13.976 1.00 34.25 O +HETATM 4024 O HOH B 504 14.865 4.504 17.819 1.00 34.43 O +HETATM 4025 O HOH B 505 -4.660 38.042 28.406 1.00 34.45 O +HETATM 4026 O HOH B 506 -0.844 5.550 19.608 1.00 34.74 O +HETATM 4027 O HOH B 507 10.459 10.482 30.371 1.00 34.99 O +HETATM 4028 O HOH B 508 11.063 9.771 9.923 1.00 35.14 O +HETATM 4029 O HOH B 509 28.558 29.073 25.374 1.00 35.20 O +HETATM 4030 O HOH B 510 13.568 19.818 12.660 1.00 35.43 O +HETATM 4031 O HOH B 511 24.844 7.500 21.076 1.00 35.55 O +HETATM 4032 O HOH B 512 0.725 39.613 32.848 1.00 35.79 O +HETATM 4033 O HOH B 513 7.385 24.666 12.153 1.00 36.10 O +HETATM 4034 O HOH B 514 9.124 5.049 13.365 1.00 36.54 O +HETATM 4035 O HOH B 515 -2.725 44.362 24.429 1.00 36.83 O +HETATM 4036 O HOH B 516 -3.477 42.031 27.597 1.00 36.94 O +HETATM 4037 O HOH B 517 11.056 20.569 10.959 1.00 37.05 O +HETATM 4038 O HOH B 518 1.100 9.658 27.917 1.00 37.22 O +HETATM 4039 O HOH B 519 20.043 29.797 19.324 1.00 37.49 O +HETATM 4040 O HOH B 520 16.434 16.062 28.540 1.00 37.77 O +HETATM 4041 O HOH B 521 13.584 21.951 11.566 1.00 38.02 O +HETATM 4042 O HOH B 522 9.653 6.916 30.848 1.00 38.60 O +HETATM 4043 O HOH B 523 4.140 40.618 33.101 1.00 38.61 O +HETATM 4044 O HOH B 524 -7.068 41.608 29.691 1.00 38.79 O +HETATM 4045 O HOH B 525 0.509 28.123 35.074 1.00 38.90 O +HETATM 4046 O HOH B 526 10.967 26.607 33.620 1.00 39.42 O +HETATM 4047 O HOH B 527 27.857 6.715 25.285 1.00 39.56 O +HETATM 4048 O HOH B 528 21.102 27.796 19.749 1.00 39.64 O +HETATM 4049 O HOH B 529 30.737 19.620 14.332 1.00 39.77 O +HETATM 4050 O HOH B 530 9.294 22.707 10.387 1.00 39.80 O +HETATM 4051 O HOH B 531 7.751 41.695 29.991 1.00 40.00 O +HETATM 4052 O HOH B 532 1.444 24.785 24.725 1.00 40.09 O +HETATM 4053 O HOH B 533 22.025 16.262 25.685 1.00 40.69 O +HETATM 4054 O HOH B 534 0.270 34.839 32.105 1.00 40.95 O +HETATM 4055 O HOH B 535 0.576 47.316 22.538 1.00 41.31 O +HETATM 4056 O HOH B 536 -2.189 19.824 34.332 1.00 41.41 O +HETATM 4057 O HOH B 537 10.649 30.919 34.647 1.00 41.48 O +HETATM 4058 O HOH B 538 4.837 49.149 17.826 1.00 42.29 O +HETATM 4059 O HOH B 539 5.120 24.949 14.521 1.00 42.63 O +HETATM 4060 O HOH B 540 34.576 19.834 21.974 1.00 42.92 O +HETATM 4061 O HOH B 541 20.201 36.715 31.364 1.00 43.27 O +HETATM 4062 O HOH B 542 29.981 15.329 23.662 1.00 43.48 O +HETATM 4063 O HOH B 543 31.779 23.376 14.269 1.00 43.56 O +HETATM 4064 O HOH B 544 22.998 38.864 25.593 1.00 44.39 O +HETATM 4065 O HOH B 545 -4.127 29.198 34.281 1.00 44.45 O +HETATM 4066 O HOH B 546 29.803 27.277 26.612 1.00 44.46 O +HETATM 4067 O HOH B 547 24.771 15.277 27.125 1.00 44.47 O +HETATM 4068 O HOH B 548 19.420 26.003 25.618 1.00 44.49 O +HETATM 4069 O HOH B 549 10.800 18.905 8.928 1.00 44.57 O +HETATM 4070 O HOH B 550 25.183 40.033 19.696 1.00 45.43 O +HETATM 4071 O HOH B 551 9.450 40.552 31.253 1.00 45.73 O +HETATM 4072 O HOH B 552 3.124 8.364 28.769 1.00 46.19 O +HETATM 4073 O HOH B 553 3.322 9.607 9.794 1.00 46.65 O +HETATM 4074 O HOH B 554 11.706 12.194 32.146 1.00 47.18 O +HETATM 4075 O HOH B 555 29.849 15.448 8.010 1.00 47.32 O +HETATM 4076 O HOH B 556 32.207 13.600 24.517 1.00 47.38 O +HETATM 4077 O HOH B 557 8.921 3.238 16.926 1.00 47.49 O +HETATM 4078 O HOH B 558 -1.472 32.528 33.319 1.00 47.53 O +HETATM 4079 O HOH B 559 -3.288 7.082 21.620 1.00 48.03 O +HETATM 4080 O HOH B 560 13.667 20.807 30.154 1.00 48.25 O +HETATM 4081 O HOH B 561 -4.644 36.161 34.447 1.00 48.35 O +HETATM 4082 O HOH B 562 9.408 3.651 24.091 1.00 48.66 O +HETATM 4083 O HOH B 563 6.274 40.353 34.874 1.00 49.40 O +HETATM 4084 O HOH B 564 14.520 26.067 32.334 1.00 49.50 O +HETATM 4085 O HOH B 565 2.875 11.745 30.603 1.00 49.58 O +HETATM 4086 O HOH B 566 11.693 8.244 30.359 1.00 49.90 O +HETATM 4087 O HOH B 567 8.013 46.179 23.889 1.00 50.29 O +HETATM 4088 O HOH B 568 16.395 32.315 32.697 1.00 50.77 O +HETATM 4089 O HOH B 569 15.933 21.542 28.657 1.00 50.93 O +HETATM 4090 O HOH B 570 25.696 25.969 24.028 1.00 51.11 O +HETATM 4091 O HOH B 571 27.609 7.132 22.122 1.00 51.43 O +HETATM 4092 O HOH B 572 10.447 16.114 37.531 1.00 51.64 O +HETATM 4093 O HOH B 573 1.903 3.788 20.531 1.00 51.75 O +HETATM 4094 O HOH B 574 28.829 17.333 10.517 1.00 51.85 O +HETATM 4095 O HOH B 575 2.977 34.318 34.091 1.00 52.29 O +HETATM 4096 O HOH B 576 12.531 8.136 8.349 1.00 52.53 O +HETATM 4097 O HOH B 577 -4.468 34.366 31.703 1.00 53.64 O +HETATM 4098 O HOH B 578 4.197 9.505 30.746 1.00 54.56 O +HETATM 4099 O HOH B 579 -0.655 46.050 24.871 1.00 54.70 O +HETATM 4100 O HOH B 580 21.191 11.865 33.234 1.00 54.74 O +HETATM 4101 O HOH B 581 14.114 18.231 31.202 1.00 55.40 O +HETATM 4102 O HOH B 582 1.448 3.401 13.504 1.00 55.59 O +HETATM 4103 O HOH B 583 32.209 33.689 18.852 1.00 55.93 O +HETATM 4104 O HOH B 584 2.813 42.616 29.411 1.00 57.26 O +HETATM 4105 O HOH B 585 14.081 43.716 28.995 1.00 57.84 O +HETATM 4106 O HOH B 586 7.867 47.741 21.153 1.00 58.53 O +HETATM 4107 O HOH B 587 34.228 21.145 17.269 1.00 60.48 O +HETATM 4108 O HOH B 588 20.794 28.296 32.305 1.00 60.69 O +HETATM 4109 O HOH B 589 18.720 29.064 33.439 1.00 66.50 O +HETATM 4110 O HOH C 590 1.728 46.092 5.886 1.00 13.83 O +HETATM 4111 O HOH C 591 -1.673 36.869 19.267 1.00 14.16 O +HETATM 4112 O HOH C 592 -0.109 30.266 -5.353 1.00 15.07 O +HETATM 4113 O HOH C 593 -4.435 47.229 8.994 1.00 15.46 O +HETATM 4114 O HOH C 594 -7.285 20.330 14.085 1.00 15.88 O +HETATM 4115 O HOH C 595 4.798 25.791 0.845 1.00 16.19 O +HETATM 4116 O HOH C 596 2.420 29.820 -6.409 1.00 16.49 O +HETATM 4117 O HOH C 597 3.714 46.147 13.781 1.00 16.86 O +HETATM 4118 O HOH C 598 8.683 39.516 -2.264 1.00 27.25 O +HETATM 4119 O HOH C 599 -3.649 35.072 18.669 1.00 17.44 O +HETATM 4120 O HOH C 600 -2.253 31.229 -6.827 1.00 17.51 O +HETATM 4121 O HOH C 601 -0.824 18.156 15.914 1.00 17.99 O +HETATM 4122 O HOH C 602 2.926 16.423 10.165 1.00 27.42 O +HETATM 4123 O HOH C 603 5.559 43.406 15.729 1.00 18.85 O +HETATM 4124 O HOH C 604 -1.802 33.905 -7.424 1.00 18.90 O +HETATM 4125 O HOH C 605 -9.500 38.383 7.191 1.00 18.91 O +HETATM 4126 O HOH C 606 -0.801 17.352 13.166 1.00 19.20 O +HETATM 4127 O HOH C 607 3.105 30.593 12.384 1.00 19.23 O +HETATM 4128 O HOH C 608 -3.549 16.571 13.612 1.00 19.54 O +HETATM 4129 O HOH C 609 -2.520 40.170 -6.232 1.00 19.80 O +HETATM 4130 O HOH C 610 3.450 41.255 -0.917 1.00 19.88 O +HETATM 4131 O HOH C 611 3.280 36.071 -3.118 1.00 20.53 O +HETATM 4132 O HOH C 612 -12.133 41.467 13.261 1.00 20.54 O +HETATM 4133 O HOH C 613 -7.254 27.938 28.375 1.00 20.57 O +HETATM 4134 O HOH C 614 -0.382 47.761 2.595 1.00 20.90 O +HETATM 4135 O HOH C 615 -12.849 33.529 -0.753 1.00 20.95 O +HETATM 4136 O HOH C 616 -6.148 9.180 3.087 1.00 28.71 O +HETATM 4137 O HOH C 617 -14.875 15.840 -3.346 1.00 21.24 O +HETATM 4138 O HOH C 618 2.168 19.976 6.144 1.00 21.35 O +HETATM 4139 O HOH C 619 4.773 35.304 -0.898 1.00 21.36 O +HETATM 4140 O HOH C 620 -4.336 27.976 -7.804 1.00 21.41 O +HETATM 4141 O HOH C 621 9.793 45.674 14.313 1.00 21.46 O +HETATM 4142 O HOH C 622 -14.877 12.687 14.054 1.00 29.09 O +HETATM 4143 O HOH C 623 0.422 19.878 12.349 1.00 29.14 O +HETATM 4144 O HOH C 624 6.172 48.436 13.656 1.00 29.20 O +HETATM 4145 O HOH C 625 -11.433 15.577 9.106 1.00 21.50 O +HETATM 4146 O HOH C 626 4.143 38.707 -2.772 1.00 21.58 O +HETATM 4147 O HOH C 627 -10.320 12.628 12.148 1.00 21.66 O +HETATM 4148 O HOH C 628 -16.323 16.056 3.238 1.00 21.67 O +HETATM 4149 O HOH C 629 -9.236 38.648 24.510 1.00 21.69 O +HETATM 4150 O HOH C 630 -2.094 25.925 -10.659 1.00 29.39 O +HETATM 4151 O HOH C 631 -12.357 31.867 7.642 1.00 21.90 O +HETATM 4152 O HOH C 632 7.949 47.514 15.313 1.00 22.92 O +HETATM 4153 O HOH C 633 10.218 46.590 11.836 1.00 22.97 O +HETATM 4154 O HOH C 634 1.199 48.527 4.768 1.00 23.03 O +HETATM 4155 O HOH C 635 -14.805 25.832 3.459 1.00 29.62 O +HETATM 4156 O HOH C 636 1.767 40.015 -3.825 1.00 23.12 O +HETATM 4157 O HOH C 637 -3.602 11.029 0.821 1.00 29.65 O +HETATM 4158 O HOH C 638 -8.836 24.714 18.463 1.00 29.67 O +HETATM 4159 O HOH C 639 -14.181 33.040 4.480 1.00 23.17 O +HETATM 4160 O HOH C 640 -2.601 29.703 -9.087 1.00 23.28 O +HETATM 4161 O HOH C 641 -3.085 44.808 -0.237 1.00 23.62 O +HETATM 4162 O HOH C 642 -11.110 26.513 10.289 1.00 30.16 O +HETATM 4163 O HOH C 643 -13.376 13.712 8.811 1.00 30.16 O +HETATM 4164 O HOH C 644 -6.838 39.980 -2.739 1.00 23.63 O +HETATM 4165 O HOH C 645 -4.634 45.306 1.695 1.00 24.03 O +HETATM 4166 O HOH C 646 -11.136 25.369 20.690 1.00 24.09 O +HETATM 4167 O HOH C 647 11.102 48.742 8.303 1.00 30.55 O +HETATM 4168 O HOH C 648 -7.801 29.281 21.413 1.00 30.56 O +HETATM 4169 O HOH C 649 -16.043 21.181 9.133 1.00 24.15 O +HETATM 4170 O HOH C 650 -16.383 10.794 8.131 1.00 24.29 O +HETATM 4171 O HOH C 651 -12.218 23.969 10.747 1.00 24.46 O +HETATM 4172 O HOH C 652 -9.174 10.487 18.450 1.00 30.69 O +HETATM 4173 O HOH C 653 -7.480 11.027 5.794 1.00 24.80 O +HETATM 4174 O HOH C 654 -12.900 43.661 6.747 1.00 25.02 O +HETATM 4175 O HOH C 655 -5.550 48.783 16.943 1.00 30.88 O +HETATM 4176 O HOH C 656 7.405 40.381 -0.565 1.00 25.28 O +HETATM 4177 O HOH C 657 -3.022 34.016 -9.774 1.00 30.94 O +HETATM 4178 O HOH C 658 -3.265 44.910 -4.327 1.00 26.07 O +HETATM 4179 O HOH C 659 -5.807 20.990 -9.314 1.00 30.97 O +HETATM 4180 O HOH C 660 -5.444 32.605 -8.961 1.00 26.29 O +HETATM 4181 O HOH C 661 -12.121 30.927 11.169 1.00 26.43 O +HETATM 4182 O HOH C 662 -17.174 17.553 22.630 1.00 31.30 O +HETATM 4183 O HOH C 663 5.408 24.728 3.271 1.00 26.52 O +HETATM 4184 O HOH C 664 -7.940 44.520 3.239 1.00 26.68 O +HETATM 4185 O HOH C 665 -9.753 28.726 29.125 1.00 27.06 O +HETATM 4186 O HOH C 666 -16.093 35.301 32.537 1.00 31.48 O +HETATM 4187 O HOH C 667 -10.620 10.217 2.586 1.00 27.19 O +HETATM 4188 O HOH C 668 6.511 50.412 5.876 1.00 31.86 O +HETATM 4189 O HOH C 669 -6.837 12.409 0.905 1.00 31.91 O +HETATM 4190 O HOH C 670 -13.169 45.708 5.041 1.00 31.98 O +HETATM 4191 O HOH C 671 -1.885 44.928 16.450 1.00 32.05 O +HETATM 4192 O HOH C 672 -1.803 12.813 -0.331 1.00 32.16 O +HETATM 4193 O HOH C 673 -15.836 15.294 18.880 1.00 32.19 O +HETATM 4194 O HOH C 674 -4.277 50.633 19.195 1.00 32.25 O +HETATM 4195 O HOH C 675 -11.163 17.731 26.387 1.00 32.50 O +HETATM 4196 O HOH C 676 -8.791 34.064 -8.110 1.00 32.67 O +HETATM 4197 O HOH C 677 -2.027 15.281 -8.395 1.00 32.95 O +HETATM 4198 O HOH C 678 -17.196 22.358 20.581 1.00 33.19 O +HETATM 4199 O HOH C 679 -6.679 41.800 -0.803 1.00 33.22 O +HETATM 4200 O HOH C 680 -9.395 26.441 15.601 1.00 33.27 O +HETATM 4201 O HOH C 681 5.614 25.260 9.956 1.00 33.57 O +HETATM 4202 O HOH C 682 1.143 10.862 6.508 1.00 33.67 O +HETATM 4203 O HOH C 683 -1.660 47.562 19.155 1.00 33.86 O +HETATM 4204 O HOH C 684 -5.622 28.577 18.853 1.00 34.92 O +HETATM 4205 O HOH C 685 -8.442 9.077 4.384 1.00 35.02 O +HETATM 4206 O HOH C 686 -2.225 46.378 -2.209 1.00 35.26 O +HETATM 4207 O HOH C 687 -13.036 40.199 9.437 1.00 35.37 O +HETATM 4208 O HOH C 688 -1.741 9.147 4.388 1.00 35.39 O +HETATM 4209 O HOH C 689 -1.913 32.965 0.659 1.00 35.54 O +HETATM 4210 O HOH C 690 10.789 50.430 10.316 1.00 35.56 O +HETATM 4211 O HOH C 691 -15.002 23.099 7.540 1.00 35.56 O +HETATM 4212 O HOH C 692 -9.532 40.521 -2.632 1.00 35.61 O +HETATM 4213 O HOH C 693 -1.863 48.234 21.761 1.00 35.78 O +HETATM 4214 O HOH C 694 -6.990 6.658 14.339 1.00 35.81 O +HETATM 4215 O HOH C 695 -13.217 28.360 10.039 1.00 36.11 O +HETATM 4216 O HOH C 696 -7.754 28.070 32.476 1.00 36.14 O +HETATM 4217 O HOH C 697 -2.132 49.843 17.673 1.00 36.23 O +HETATM 4218 O HOH C 698 -13.323 26.836 21.538 1.00 36.28 O +HETATM 4219 O HOH C 699 -13.087 37.861 9.266 1.00 37.36 O +HETATM 4220 O HOH C 700 3.701 48.574 7.936 1.00 38.15 O +HETATM 4221 O HOH C 701 4.758 27.165 7.520 1.00 38.78 O +HETATM 4222 O HOH C 702 -9.573 15.719 25.812 1.00 39.37 O +HETATM 4223 O HOH C 703 -16.176 31.524 5.179 1.00 39.47 O +HETATM 4224 O HOH C 704 -13.507 36.909 2.364 1.00 39.47 O +HETATM 4225 O HOH C 705 -13.567 29.247 7.467 1.00 39.87 O +HETATM 4226 O HOH C 706 -8.332 21.790 -7.942 1.00 39.88 O +HETATM 4227 O HOH C 707 -14.172 37.359 13.434 1.00 39.91 O +HETATM 4228 O HOH C 708 -14.690 33.882 1.798 1.00 39.95 O +HETATM 4229 O HOH C 709 -7.681 30.870 33.415 1.00 40.23 O +HETATM 4230 O HOH C 710 2.933 50.441 3.870 1.00 41.04 O +HETATM 4231 O HOH C 711 -12.471 15.644 5.535 1.00 41.09 O +HETATM 4232 O HOH C 712 -1.783 9.084 1.670 1.00 41.99 O +HETATM 4233 O HOH C 713 -8.671 42.373 0.704 1.00 42.51 O +HETATM 4234 O HOH C 714 4.655 18.458 11.023 1.00 42.56 O +HETATM 4235 O HOH C 715 -10.612 32.085 -8.036 1.00 42.59 O +HETATM 4236 O HOH C 716 -3.035 44.674 -6.724 1.00 42.82 O +HETATM 4237 O HOH C 717 -18.052 19.559 14.426 1.00 42.90 O +HETATM 4238 O HOH C 718 -11.134 13.175 -3.030 1.00 42.98 O +HETATM 4239 O HOH C 719 -5.546 36.330 30.461 1.00 43.00 O +HETATM 4240 O HOH C 720 -15.402 20.407 13.364 1.00 43.37 O +HETATM 4241 O HOH C 721 -20.784 10.446 13.513 1.00 43.97 O +HETATM 4242 O HOH C 722 3.370 20.468 11.410 1.00 44.06 O +HETATM 4243 O HOH C 723 -7.353 8.990 17.515 1.00 44.14 O +HETATM 4244 O HOH C 724 -11.501 38.759 -2.357 1.00 44.42 O +HETATM 4245 O HOH C 725 -3.800 45.617 18.911 1.00 44.65 O +HETATM 4246 O HOH C 726 -15.563 10.010 13.289 1.00 44.88 O +HETATM 4247 O HOH C 727 1.380 9.995 -5.506 1.00 46.04 O +HETATM 4248 O HOH C 728 -3.429 49.301 3.998 1.00 46.34 O +HETATM 4249 O HOH C 729 -7.251 26.893 -9.739 1.00 46.88 O +HETATM 4250 O HOH C 730 -5.667 43.014 -5.050 1.00 47.00 O +HETATM 4251 O HOH C 731 -5.477 44.073 -1.435 1.00 47.28 O +HETATM 4252 O HOH C 732 -18.683 25.551 28.481 1.00 47.44 O +HETATM 4253 O HOH C 733 -8.741 18.840 28.564 1.00 47.47 O +HETATM 4254 O HOH C 734 -13.862 35.693 6.424 1.00 47.78 O +HETATM 4255 O HOH C 735 5.122 12.909 0.083 1.00 48.12 O +HETATM 4256 O HOH C 736 -13.219 41.517 3.303 1.00 48.46 O +HETATM 4257 O HOH C 737 -7.776 39.065 32.272 1.00 49.16 O +HETATM 4258 O HOH C 738 -12.419 36.491 -0.978 1.00 49.18 O +HETATM 4259 O HOH C 739 -17.932 36.286 17.592 1.00 49.22 O +HETATM 4260 O HOH C 740 -12.597 37.463 4.885 1.00 49.26 O +HETATM 4261 O HOH C 741 -5.387 9.319 -0.743 1.00 49.37 O +HETATM 4262 O HOH C 742 4.600 19.074 5.289 1.00 49.42 O +HETATM 4263 O HOH C 743 0.993 50.181 13.594 1.00 49.53 O +HETATM 4264 O HOH C 744 -5.932 12.541 24.438 1.00 49.59 O +HETATM 4265 O HOH C 745 9.159 49.417 12.044 1.00 50.15 O +HETATM 4266 O HOH C 746 6.533 22.069 4.529 1.00 50.19 O +HETATM 4267 O HOH C 747 -13.329 36.127 11.217 1.00 50.36 O +HETATM 4268 O HOH C 748 -17.437 18.016 26.528 1.00 50.73 O +HETATM 4269 O HOH C 749 -2.369 49.002 1.747 1.00 51.21 O +HETATM 4270 O HOH C 750 -12.137 35.300 -5.523 1.00 51.37 O +HETATM 4271 O HOH C 751 -17.912 16.320 19.829 1.00 51.68 O +HETATM 4272 O HOH C 752 -5.429 7.000 19.778 1.00 52.48 O +HETATM 4273 O HOH C 753 7.269 51.299 10.835 1.00 52.81 O +HETATM 4274 O HOH C 754 -13.840 31.899 -3.014 1.00 52.99 O +HETATM 4275 O HOH C 755 -9.809 29.023 31.716 1.00 53.53 O +HETATM 4276 O HOH C 756 -15.881 28.169 29.534 1.00 54.51 O +HETATM 4277 O HOH C 757 -12.696 17.256 28.500 1.00 54.68 O +HETATM 4278 O HOH C 758 0.567 47.220 17.134 1.00 54.75 O +HETATM 4279 O HOH C 759 -11.527 44.844 3.192 1.00 54.80 O +HETATM 4280 O HOH C 760 -13.957 33.710 9.263 1.00 55.21 O +HETATM 4281 O HOH C 761 -18.262 22.177 10.796 1.00 55.46 O +HETATM 4282 O HOH C 762 -1.760 18.761 -10.578 1.00 55.98 O +HETATM 4283 O HOH C 763 -5.319 47.934 2.133 1.00 56.15 O +HETATM 4284 O HOH C 764 -11.362 31.416 -5.463 1.00 56.90 O +HETATM 4285 O HOH C 765 -12.366 25.258 13.713 1.00 56.97 O +HETATM 4286 O HOH C 766 4.438 9.920 0.911 1.00 57.33 O +HETATM 4287 O HOH C 767 -15.586 27.238 5.692 1.00 58.98 O +HETATM 4288 O HOH C 768 -9.078 42.388 -4.616 1.00 60.40 O +HETATM 4289 O HOH C 769 -18.425 32.109 2.659 1.00 69.90 O +CONECT 3 9 10 +CONECT 9 3 11 +CONECT 10 3 12 +CONECT 11 9 13 17 +CONECT 12 10 14 18 +CONECT 13 11 15 25 +CONECT 14 12 16 25 +CONECT 15 13 +CONECT 16 14 +CONECT 17 11 19 +CONECT 18 12 20 +CONECT 19 17 21 +CONECT 20 18 22 +CONECT 21 19 23 +CONECT 22 20 24 +CONECT 23 21 +CONECT 24 22 +CONECT 25 13 14 +CONECT 597 604 +CONECT 604 597 605 +CONECT 605 604 606 608 +CONECT 606 605 607 612 +CONECT 607 606 +CONECT 608 605 609 +CONECT 609 608 610 +CONECT 610 609 611 +CONECT 611 610 +CONECT 612 606 +CONECT 700 704 +CONECT 704 700 705 +CONECT 705 704 706 708 +CONECT 706 705 707 712 +CONECT 707 706 +CONECT 708 705 709 +CONECT 709 708 710 +CONECT 710 709 711 +CONECT 711 710 +CONECT 712 706 +CONECT 764 3640 +CONECT 782 3640 +CONECT 887 3640 +CONECT 1221 1227 1228 +CONECT 1227 1221 1229 +CONECT 1228 1221 1230 +CONECT 1229 1227 1231 1235 +CONECT 1230 1228 1232 1236 +CONECT 1231 1229 1233 1243 +CONECT 1232 1230 1234 1243 +CONECT 1233 1231 +CONECT 1234 1232 +CONECT 1235 1229 1237 +CONECT 1236 1230 1238 +CONECT 1237 1235 1239 +CONECT 1238 1236 1240 +CONECT 1239 1237 1241 +CONECT 1240 1238 1242 +CONECT 1241 1239 +CONECT 1242 1240 +CONECT 1243 1231 1232 +CONECT 1392 3680 +CONECT 1754 1761 +CONECT 1761 1754 1762 +CONECT 1762 1761 1763 1765 +CONECT 1763 1762 1764 1769 +CONECT 1764 1763 +CONECT 1765 1762 1766 +CONECT 1766 1765 1767 +CONECT 1767 1766 1768 +CONECT 1768 1767 +CONECT 1769 1763 +CONECT 1850 1854 +CONECT 1854 1850 1855 +CONECT 1855 1854 1856 1858 +CONECT 1856 1855 1857 1862 +CONECT 1857 1856 +CONECT 1858 1855 1859 +CONECT 1859 1858 1860 +CONECT 1860 1859 1861 +CONECT 1861 1860 +CONECT 1862 1856 +CONECT 1932 3679 +CONECT 1950 3679 +CONECT 2054 3679 +CONECT 2394 2400 2401 +CONECT 2400 2394 2402 +CONECT 2401 2394 2403 +CONECT 2402 2400 2404 2408 +CONECT 2403 2401 2405 2409 +CONECT 2404 2402 2406 2416 +CONECT 2405 2403 2407 2416 +CONECT 2406 2404 +CONECT 2407 2405 +CONECT 2408 2402 2410 +CONECT 2409 2403 2411 +CONECT 2410 2408 2412 +CONECT 2411 2409 2413 +CONECT 2412 2410 2414 +CONECT 2413 2411 2415 +CONECT 2414 2412 +CONECT 2415 2413 +CONECT 2416 2404 2405 +CONECT 2986 2993 +CONECT 2993 2986 2994 +CONECT 2994 2993 2995 2997 +CONECT 2995 2994 2996 3001 +CONECT 2996 2995 +CONECT 2997 2994 2998 +CONECT 2998 2997 2999 +CONECT 2999 2998 3000 +CONECT 3000 2999 +CONECT 3001 2995 +CONECT 3089 3093 +CONECT 3093 3089 3094 +CONECT 3094 3093 3095 3097 +CONECT 3095 3094 3096 3101 +CONECT 3096 3095 +CONECT 3097 3094 3098 +CONECT 3098 3097 3099 +CONECT 3099 3098 3100 +CONECT 3100 3099 +CONECT 3101 3095 +CONECT 3640 764 782 887 3929 +CONECT 3640 3930 +CONECT 3641 3642 3643 3644 3645 +CONECT 3642 3641 +CONECT 3643 3641 +CONECT 3644 3641 +CONECT 3645 3641 +CONECT 3646 3647 3648 3649 3650 +CONECT 3647 3646 +CONECT 3648 3646 +CONECT 3649 3646 +CONECT 3650 3646 +CONECT 3651 3652 3653 3654 3655 +CONECT 3652 3651 +CONECT 3653 3651 +CONECT 3654 3651 +CONECT 3655 3651 +CONECT 3656 3657 +CONECT 3657 3656 3658 +CONECT 3658 3657 3659 +CONECT 3659 3658 3661 +CONECT 3660 3661 3662 +CONECT 3661 3659 3660 +CONECT 3662 3660 3664 +CONECT 3663 3664 3665 +CONECT 3664 3662 3663 +CONECT 3665 3663 3667 +CONECT 3666 3667 3668 +CONECT 3667 3665 3666 +CONECT 3668 3666 3670 +CONECT 3669 3670 3671 +CONECT 3670 3668 3669 +CONECT 3671 3669 +CONECT 3672 3674 +CONECT 3673 3674 3675 +CONECT 3674 3672 3673 +CONECT 3675 3673 3677 +CONECT 3676 3677 3678 +CONECT 3677 3675 3676 +CONECT 3678 3676 +CONECT 3679 1932 1950 2054 4039 +CONECT 3679 4048 +CONECT 3680 1392 +CONECT 3681 3682 3683 3684 3685 +CONECT 3682 3681 +CONECT 3683 3681 +CONECT 3684 3681 +CONECT 3685 3681 +CONECT 3686 3687 3688 3689 3690 +CONECT 3687 3686 +CONECT 3688 3686 +CONECT 3689 3686 +CONECT 3690 3686 +CONECT 3691 3692 3693 3694 3695 +CONECT 3692 3691 +CONECT 3693 3691 +CONECT 3694 3691 +CONECT 3695 3691 +CONECT 3696 3698 +CONECT 3697 3698 3699 +CONECT 3698 3696 3697 +CONECT 3699 3697 3701 +CONECT 3700 3701 3702 +CONECT 3701 3699 3700 +CONECT 3702 3700 +CONECT 3703 3704 3705 3706 3707 +CONECT 3704 3703 +CONECT 3705 3703 +CONECT 3706 3703 +CONECT 3707 3703 +CONECT 3708 3709 3710 3711 3712 +CONECT 3709 3708 +CONECT 3710 3708 +CONECT 3711 3708 +CONECT 3712 3708 +CONECT 3713 3714 +CONECT 3714 3713 3715 +CONECT 3715 3714 3716 +CONECT 3716 3715 3718 +CONECT 3717 3718 3719 +CONECT 3718 3716 3717 +CONECT 3719 3717 3721 +CONECT 3720 3721 3722 +CONECT 3721 3719 3720 +CONECT 3722 3720 3724 +CONECT 3723 3724 3725 +CONECT 3724 3722 3723 +CONECT 3725 3723 3727 +CONECT 3726 3727 3728 +CONECT 3727 3725 3726 +CONECT 3728 3726 +CONECT 3729 3731 +CONECT 3730 3731 3732 +CONECT 3731 3729 3730 +CONECT 3732 3730 3734 +CONECT 3733 3734 3735 +CONECT 3734 3732 3733 +CONECT 3735 3733 +CONECT 3929 3640 +CONECT 3930 3640 +CONECT 4039 3679 +CONECT 4048 3679 +MASTER 486 0 25 3 42 0 31 6 3991 3 223 36 +END diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PDB_complexes/pdbs/4YOW.pdb b/model/mpnn_fr/ProteinMPNN/inputs/PDB_complexes/pdbs/4YOW.pdb new file mode 100644 index 0000000000000000000000000000000000000000..cb4b88cc84ce01e76e23fcf9c43749e35494b4cb --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PDB_complexes/pdbs/4YOW.pdb @@ -0,0 +1,11924 @@ +HEADER HYDROLASE/DNA 12-MAR-15 4YOW +TITLE CRYSTAL STRUCTURE OF A TRIMERIC EXONUCLEASE PHOEXO I FROM PYROCOCCUS +TITLE 2 HORIKOSHII OT3 IN COMPLEX WITH POLY-DC +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: 3-5 EXONUCLEASE PHOEXO I; +COMPND 3 CHAIN: A, C, E; +COMPND 4 ENGINEERED: YES; +COMPND 5 MUTATION: YES; +COMPND 6 MOL_ID: 2; +COMPND 7 MOLECULE: 5'-D(*CP*CP*CP*CP*CP*CP*C)-3'; +COMPND 8 CHAIN: B, D, F; +COMPND 9 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; +SOURCE 3 ORGANISM_TAXID: 53953; +SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 6 EXPRESSION_SYSTEM_STRAIN: ROSETTA(DE3); +SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET26B; +SOURCE 9 MOL_ID: 2; +SOURCE 10 SYNTHETIC: YES; +SOURCE 11 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 12 ORGANISM_TAXID: 32630 +KEYWDS EXONUCLEASE, HYDROLASE-DNA COMPLEX +EXPDTA X-RAY DIFFRACTION +AUTHOR K.MIYAZONO,T.ITO,M.TANOKURA +REVDAT 3 05-FEB-20 4YOW 1 SOURCE JRNL REMARK +REVDAT 2 16-SEP-15 4YOW 1 JRNL +REVDAT 1 15-JUL-15 4YOW 0 +JRNL AUTH K.MIYAZONO,S.ISHINO,K.TSUTSUMI,T.ITO,Y.ISHINO,M.TANOKURA +JRNL TITL STRUCTURAL BASIS FOR SUBSTRATE RECOGNITION AND PROCESSIVE +JRNL TITL 2 CLEAVAGE MECHANISMS OF THE TRIMERIC EXONUCLEASE PHOEXO I +JRNL REF NUCLEIC ACIDS RES. V. 43 7122 2015 +JRNL REFN ESSN 1362-4962 +JRNL PMID 26138487 +JRNL DOI 10.1093/NAR/GKV654 +REMARK 2 +REMARK 2 RESOLUTION. 2.50 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.98 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.360 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 +REMARK 3 NUMBER OF REFLECTIONS : 32486 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.204 +REMARK 3 R VALUE (WORKING SET) : 0.202 +REMARK 3 FREE R VALUE : 0.240 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.090 +REMARK 3 FREE R VALUE TEST SET COUNT : 1653 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 19.9838 - 5.6833 1.00 2761 136 0.1546 0.1816 +REMARK 3 2 5.6833 - 4.5283 1.00 2630 132 0.1559 0.2101 +REMARK 3 3 4.5283 - 3.9609 1.00 2608 148 0.1746 0.2141 +REMARK 3 4 3.9609 - 3.6011 1.00 2561 143 0.1834 0.2406 +REMARK 3 5 3.6011 - 3.3442 1.00 2588 138 0.2281 0.2537 +REMARK 3 6 3.3442 - 3.1479 1.00 2579 127 0.2382 0.2468 +REMARK 3 7 3.1479 - 2.9908 1.00 2565 141 0.2509 0.2754 +REMARK 3 8 2.9908 - 2.8610 1.00 2564 121 0.2656 0.2748 +REMARK 3 9 2.8610 - 2.7511 1.00 2539 145 0.2745 0.3211 +REMARK 3 10 2.7511 - 2.6564 0.99 2527 144 0.2904 0.2837 +REMARK 3 11 2.6564 - 2.5735 0.98 2487 126 0.3159 0.3796 +REMARK 3 12 2.5735 - 2.5001 0.96 2424 152 0.3459 0.3980 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.370 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.520 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 52.40 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 69.59 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.003 5727 +REMARK 3 ANGLE : 0.718 7776 +REMARK 3 CHIRALITY : 0.028 891 +REMARK 3 PLANARITY : 0.004 948 +REMARK 3 DIHEDRAL : 11.744 2205 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 12 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1 THROUGH 55 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -2.7936 40.2648 -4.7467 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4897 T22: 0.6633 +REMARK 3 T33: 0.4167 T12: -0.2400 +REMARK 3 T13: -0.0332 T23: -0.0041 +REMARK 3 L TENSOR +REMARK 3 L11: 5.1145 L22: 1.7520 +REMARK 3 L33: 1.5083 L12: 0.5839 +REMARK 3 L13: -0.2890 L23: 0.3229 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2933 S12: 0.2031 S13: -0.1260 +REMARK 3 S21: -0.1879 S22: 0.1351 S23: 0.5734 +REMARK 3 S31: 0.5643 S32: -0.7330 S33: 0.1249 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 56 THROUGH 173 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 4.0023 33.2847 -5.6856 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5807 T22: 0.5299 +REMARK 3 T33: 0.4834 T12: -0.2637 +REMARK 3 T13: 0.0451 T23: -0.0427 +REMARK 3 L TENSOR +REMARK 3 L11: 2.4971 L22: 2.5385 +REMARK 3 L33: 3.9927 L12: 0.1083 +REMARK 3 L13: -1.0513 L23: 0.6663 +REMARK 3 S TENSOR +REMARK 3 S11: -0.3557 S12: 0.3259 S13: -0.6278 +REMARK 3 S21: -0.2759 S22: 0.1381 S23: 0.3120 +REMARK 3 S31: 0.8429 S32: -0.4965 S33: 0.1681 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 174 THROUGH 227 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -7.0270 51.7843 1.8099 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3873 T22: 0.7154 +REMARK 3 T33: 0.6124 T12: -0.0155 +REMARK 3 T13: -0.0916 T23: 0.0358 +REMARK 3 L TENSOR +REMARK 3 L11: 2.3318 L22: 2.2450 +REMARK 3 L33: 2.9723 L12: 0.0912 +REMARK 3 L13: -1.2123 L23: 0.1704 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0745 S12: 0.5213 S13: 0.2010 +REMARK 3 S21: -0.3260 S22: 0.1646 S23: 0.8161 +REMARK 3 S31: -0.1054 S32: -1.1749 S33: -0.0922 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 8 THROUGH 11 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -1.5030 32.7923 4.5648 +REMARK 3 T TENSOR +REMARK 3 T11: 0.6928 T22: 0.6356 +REMARK 3 T33: 0.7995 T12: -0.1647 +REMARK 3 T13: 0.1698 T23: -0.0732 +REMARK 3 L TENSOR +REMARK 3 L11: 8.6455 L22: 6.2907 +REMARK 3 L33: 6.9354 L12: -0.3639 +REMARK 3 L13: 3.3230 L23: 2.2271 +REMARK 3 S TENSOR +REMARK 3 S11: -0.7484 S12: 0.8416 S13: -0.0937 +REMARK 3 S21: 0.5930 S22: -1.0173 S23: -0.3180 +REMARK 3 S31: 0.6274 S32: -0.3986 S33: 1.3517 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 1 THROUGH 55 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -6.3648 45.4988 32.7615 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4452 T22: 0.4046 +REMARK 3 T33: 0.4869 T12: -0.0317 +REMARK 3 T13: 0.1249 T23: -0.0510 +REMARK 3 L TENSOR +REMARK 3 L11: 5.8544 L22: 1.1197 +REMARK 3 L33: 5.8934 L12: 0.3791 +REMARK 3 L13: 2.4304 L23: 0.1836 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0426 S12: -0.5648 S13: -0.0795 +REMARK 3 S21: 0.3306 S22: -0.0142 S23: 0.3276 +REMARK 3 S31: -0.1128 S32: -0.6767 S33: -0.0840 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 56 THROUGH 138 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -12.8764 30.6590 28.3349 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5051 T22: 0.5957 +REMARK 3 T33: 0.6933 T12: -0.1875 +REMARK 3 T13: 0.0424 T23: 0.0176 +REMARK 3 L TENSOR +REMARK 3 L11: 4.7369 L22: 5.1497 +REMARK 3 L33: 3.6215 L12: -0.3267 +REMARK 3 L13: -0.2649 L23: 0.0653 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0963 S12: -0.2659 S13: -0.8321 +REMARK 3 S21: 0.4880 S22: -0.1068 S23: 0.5864 +REMARK 3 S31: 0.6089 S32: -0.6031 S33: -0.0099 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 139 THROUGH 227 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -0.4981 55.0102 31.1144 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4235 T22: 0.3916 +REMARK 3 T33: 0.5635 T12: 0.0094 +REMARK 3 T13: 0.0804 T23: -0.0993 +REMARK 3 L TENSOR +REMARK 3 L11: 3.8149 L22: 2.3743 +REMARK 3 L33: 2.0901 L12: 0.5536 +REMARK 3 L13: 0.8231 L23: 0.5703 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1227 S12: -0.3454 S13: 0.7004 +REMARK 3 S21: 0.4003 S22: -0.1000 S23: 0.4004 +REMARK 3 S31: -0.3137 S32: -0.5000 S33: 0.1731 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: CHAIN 'D' AND (RESID 8 THROUGH 11 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 1.7833 37.0305 29.9572 +REMARK 3 T TENSOR +REMARK 3 T11: 0.9678 T22: 0.7087 +REMARK 3 T33: 1.0537 T12: -0.0804 +REMARK 3 T13: 0.1251 T23: -0.1154 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3128 L22: 4.0857 +REMARK 3 L33: 6.5087 L12: -1.8991 +REMARK 3 L13: -2.3804 L23: 5.1790 +REMARK 3 S TENSOR +REMARK 3 S11: 0.5225 S12: -0.2555 S13: -1.1028 +REMARK 3 S21: 0.1490 S22: -1.5719 S23: 1.6240 +REMARK 3 S31: 0.6810 S32: -0.5622 S33: 1.1910 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: CHAIN 'E' AND (RESID 1 THROUGH 55 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 28.0026 47.7775 16.5848 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3579 T22: 0.5078 +REMARK 3 T33: 0.4363 T12: 0.0128 +REMARK 3 T13: 0.0104 T23: -0.0725 +REMARK 3 L TENSOR +REMARK 3 L11: 1.7624 L22: 1.8966 +REMARK 3 L33: 8.3842 L12: 0.9145 +REMARK 3 L13: -0.0168 L23: 1.4986 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0079 S12: 0.2530 S13: -0.1285 +REMARK 3 S21: -0.1381 S22: 0.2443 S23: -0.4085 +REMARK 3 S31: 0.2843 S32: 1.5356 S33: -0.2274 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: CHAIN 'E' AND (RESID 56 THROUGH 138 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 28.5699 36.7023 29.3421 +REMARK 3 T TENSOR +REMARK 3 T11: 0.8058 T22: 0.5447 +REMARK 3 T33: 0.6822 T12: 0.1583 +REMARK 3 T13: -0.1375 T23: -0.0872 +REMARK 3 L TENSOR +REMARK 3 L11: 4.0948 L22: 2.3877 +REMARK 3 L33: 5.0008 L12: -1.8095 +REMARK 3 L13: -0.7505 L23: -0.9521 +REMARK 3 S TENSOR +REMARK 3 S11: 0.2734 S12: 0.2284 S13: -1.0592 +REMARK 3 S21: 0.0498 S22: 0.0334 S23: -0.2566 +REMARK 3 S31: 1.5166 S32: 0.9044 S33: -0.1794 +REMARK 3 TLS GROUP : 11 +REMARK 3 SELECTION: CHAIN 'E' AND (RESID 139 THROUGH 227 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 23.1294 54.9010 9.2483 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4138 T22: 0.4746 +REMARK 3 T33: 0.4025 T12: -0.1144 +REMARK 3 T13: 0.0142 T23: 0.0087 +REMARK 3 L TENSOR +REMARK 3 L11: 2.8221 L22: 1.6127 +REMARK 3 L33: 5.3257 L12: 0.8568 +REMARK 3 L13: 0.1087 L23: -0.4120 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1886 S12: 0.5065 S13: 0.3598 +REMARK 3 S21: -0.2328 S22: 0.1952 S23: -0.1755 +REMARK 3 S31: -0.6645 S32: 0.7269 S33: -0.0355 +REMARK 3 TLS GROUP : 12 +REMARK 3 SELECTION: CHAIN 'F' AND (RESID 8 THROUGH 11 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 22.4154 37.4843 14.1990 +REMARK 3 T TENSOR +REMARK 3 T11: 1.0127 T22: 1.1257 +REMARK 3 T33: 1.2077 T12: 0.2089 +REMARK 3 T13: 0.0558 T23: 0.1487 +REMARK 3 L TENSOR +REMARK 3 L11: 4.1805 L22: 0.8411 +REMARK 3 L33: 2.9361 L12: -0.2874 +REMARK 3 L13: 0.2942 L23: 1.4722 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2420 S12: -0.5247 S13: -1.4953 +REMARK 3 S21: 0.1568 S22: 0.1428 S23: 1.0681 +REMARK 3 S31: 1.5960 S32: 1.7609 S33: 0.0238 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 4YOW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-MAR-15. +REMARK 100 THE DEPOSITION ID IS D_1000207861. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 25-JAN-14 +REMARK 200 TEMPERATURE (KELVIN) : 95 +REMARK 200 PH : 5.6 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : PHOTON FACTORY +REMARK 200 BEAMLINE : BL-5A +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : SCALA 3.3.20 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 32549 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 +REMARK 200 RESOLUTION RANGE LOW (A) : 75.051 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 99.3 +REMARK 200 DATA REDUNDANCY : 6.800 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : 0.08100 +REMARK 200 FOR THE DATA SET : 15.9000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.64 +REMARK 200 COMPLETENESS FOR SHELL (%) : 97.2 +REMARK 200 DATA REDUNDANCY IN SHELL : 6.00 +REMARK 200 R MERGE FOR SHELL (I) : 0.95800 +REMARK 200 R SYM FOR SHELL (I) : 0.95800 +REMARK 200 FOR SHELL : 0.800 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL +REMARK 200 SOFTWARE USED: MOLREP +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 55.92 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.79 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: MES, PEG6000, LICL, PH 5.6, VAPOR +REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 293K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 40.78450 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 56.59050 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 50.13250 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 56.59050 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 40.78450 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 50.13250 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 8870 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 28250 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -42.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 LYS A 228 +REMARK 465 SER A 229 +REMARK 465 HIS A 230 +REMARK 465 HIS A 231 +REMARK 465 HIS A 232 +REMARK 465 HIS A 233 +REMARK 465 DC B 8 +REMARK 465 DC B 9 +REMARK 465 DC B 10 +REMARK 465 LYS C 228 +REMARK 465 SER C 229 +REMARK 465 HIS C 230 +REMARK 465 HIS C 231 +REMARK 465 HIS C 232 +REMARK 465 HIS C 233 +REMARK 465 DC D 8 +REMARK 465 DC D 9 +REMARK 465 DC D 10 +REMARK 465 LYS E 228 +REMARK 465 SER E 229 +REMARK 465 HIS E 230 +REMARK 465 HIS E 231 +REMARK 465 HIS E 232 +REMARK 465 HIS E 233 +REMARK 465 DC F 8 +REMARK 465 DC F 9 +REMARK 465 DC F 10 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 SER A 73 70.06 48.56 +REMARK 500 TYR A 173 57.48 37.98 +REMARK 500 SER C 73 70.21 48.64 +REMARK 500 TYR C 173 57.02 37.85 +REMARK 500 SER E 73 70.01 47.31 +REMARK 500 TYR E 173 57.38 37.48 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 4YOR RELATED DB: PDB +REMARK 900 RELATED ID: 4YOT RELATED DB: PDB +REMARK 900 RELATED ID: 4YOU RELATED DB: PDB +REMARK 900 RELATED ID: 4YOV RELATED DB: PDB +REMARK 900 RELATED ID: 4YOX RELATED DB: PDB +REMARK 900 RELATED ID: 4YOY RELATED DB: PDB +DBREF1 4YOW A 1 229 UNP A0A060P168_PYRHR +DBREF2 4YOW A A0A060P168 1 229 +DBREF 4YOW B 4 10 PDB 4YOW 4YOW 4 10 +DBREF1 4YOW C 1 229 UNP A0A060P168_PYRHR +DBREF2 4YOW C A0A060P168 1 229 +DBREF 4YOW D 4 10 PDB 4YOW 4YOW 4 10 +DBREF1 4YOW E 1 229 UNP A0A060P168_PYRHR +DBREF2 4YOW E A0A060P168 1 229 +DBREF 4YOW F 4 10 PDB 4YOW 4YOW 4 10 +SEQADV 4YOW ASN A 80 UNP A0A060P16 ASP 80 ENGINEERED MUTATION +SEQADV 4YOW HIS A 230 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS A 231 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS A 232 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS A 233 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW ASN C 80 UNP A0A060P16 ASP 80 ENGINEERED MUTATION +SEQADV 4YOW HIS C 230 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS C 231 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS C 232 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS C 233 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW ASN E 80 UNP A0A060P16 ASP 80 ENGINEERED MUTATION +SEQADV 4YOW HIS E 230 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS E 231 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS E 232 UNP A0A060P16 EXPRESSION TAG +SEQADV 4YOW HIS E 233 UNP A0A060P16 EXPRESSION TAG +SEQRES 1 A 233 MET ARG ILE VAL ALA ALA ASP THR GLY GLY ALA VAL LEU +SEQRES 2 A 233 ASP GLU SER PHE GLN PRO VAL GLY LEU ILE ALA THR VAL +SEQRES 3 A 233 ALA VAL LEU VAL GLU LYS PRO TYR LYS THR SER LYS ARG +SEQRES 4 A 233 PHE LEU VAL LYS TYR ALA ASP PRO TYR ASN TYR ASP LEU +SEQRES 5 A 233 SER GLY ARG GLN ALA ILE ARG ASP GLU ILE GLU LEU ALA +SEQRES 6 A 233 ILE GLU LEU ALA ARG GLU VAL SER PRO ASP VAL ILE HIS +SEQRES 7 A 233 LEU ASN SER THR LEU GLY GLY ILE GLU VAL ARG LYS LEU +SEQRES 8 A 233 ASP GLU SER THR ILE ASP ALA LEU GLN ILE SER ASP ARG +SEQRES 9 A 233 GLY LYS GLU ILE TRP LYS GLU LEU SER LYS ASP LEU GLN +SEQRES 10 A 233 PRO LEU ALA LYS LYS PHE TRP GLU GLU THR GLY ILE GLU +SEQRES 11 A 233 ILE ILE ALA ILE GLY LYS SER SER VAL PRO VAL ARG ILE +SEQRES 12 A 233 ALA GLU ILE TYR ALA GLY ILE PHE SER VAL LYS TRP ALA +SEQRES 13 A 233 LEU ASP ASN VAL LYS GLU LYS GLY GLY LEU LEU VAL GLY +SEQRES 14 A 233 LEU PRO ARG TYR MET GLU VAL GLU ILE LYS LYS ASP LYS +SEQRES 15 A 233 ILE ILE GLY LYS SER LEU ASP PRO ARG GLU GLY GLY LEU +SEQRES 16 A 233 TYR GLY GLU VAL LYS THR GLU VAL PRO GLN GLY ILE LYS +SEQRES 17 A 233 TRP GLU LEU TYR PRO ASN PRO LEU VAL ARG ARG PHE MET +SEQRES 18 A 233 VAL PHE GLU ILE THR SER LYS SER HIS HIS HIS HIS +SEQRES 1 B 7 DC DC DC DC DC DC DC +SEQRES 1 C 233 MET ARG ILE VAL ALA ALA ASP THR GLY GLY ALA VAL LEU +SEQRES 2 C 233 ASP GLU SER PHE GLN PRO VAL GLY LEU ILE ALA THR VAL +SEQRES 3 C 233 ALA VAL LEU VAL GLU LYS PRO TYR LYS THR SER LYS ARG +SEQRES 4 C 233 PHE LEU VAL LYS TYR ALA ASP PRO TYR ASN TYR ASP LEU +SEQRES 5 C 233 SER GLY ARG GLN ALA ILE ARG ASP GLU ILE GLU LEU ALA +SEQRES 6 C 233 ILE GLU LEU ALA ARG GLU VAL SER PRO ASP VAL ILE HIS +SEQRES 7 C 233 LEU ASN SER THR LEU GLY GLY ILE GLU VAL ARG LYS LEU +SEQRES 8 C 233 ASP GLU SER THR ILE ASP ALA LEU GLN ILE SER ASP ARG +SEQRES 9 C 233 GLY LYS GLU ILE TRP LYS GLU LEU SER LYS ASP LEU GLN +SEQRES 10 C 233 PRO LEU ALA LYS LYS PHE TRP GLU GLU THR GLY ILE GLU +SEQRES 11 C 233 ILE ILE ALA ILE GLY LYS SER SER VAL PRO VAL ARG ILE +SEQRES 12 C 233 ALA GLU ILE TYR ALA GLY ILE PHE SER VAL LYS TRP ALA +SEQRES 13 C 233 LEU ASP ASN VAL LYS GLU LYS GLY GLY LEU LEU VAL GLY +SEQRES 14 C 233 LEU PRO ARG TYR MET GLU VAL GLU ILE LYS LYS ASP LYS +SEQRES 15 C 233 ILE ILE GLY LYS SER LEU ASP PRO ARG GLU GLY GLY LEU +SEQRES 16 C 233 TYR GLY GLU VAL LYS THR GLU VAL PRO GLN GLY ILE LYS +SEQRES 17 C 233 TRP GLU LEU TYR PRO ASN PRO LEU VAL ARG ARG PHE MET +SEQRES 18 C 233 VAL PHE GLU ILE THR SER LYS SER HIS HIS HIS HIS +SEQRES 1 D 7 DC DC DC DC DC DC DC +SEQRES 1 E 233 MET ARG ILE VAL ALA ALA ASP THR GLY GLY ALA VAL LEU +SEQRES 2 E 233 ASP GLU SER PHE GLN PRO VAL GLY LEU ILE ALA THR VAL +SEQRES 3 E 233 ALA VAL LEU VAL GLU LYS PRO TYR LYS THR SER LYS ARG +SEQRES 4 E 233 PHE LEU VAL LYS TYR ALA ASP PRO TYR ASN TYR ASP LEU +SEQRES 5 E 233 SER GLY ARG GLN ALA ILE ARG ASP GLU ILE GLU LEU ALA +SEQRES 6 E 233 ILE GLU LEU ALA ARG GLU VAL SER PRO ASP VAL ILE HIS +SEQRES 7 E 233 LEU ASN SER THR LEU GLY GLY ILE GLU VAL ARG LYS LEU +SEQRES 8 E 233 ASP GLU SER THR ILE ASP ALA LEU GLN ILE SER ASP ARG +SEQRES 9 E 233 GLY LYS GLU ILE TRP LYS GLU LEU SER LYS ASP LEU GLN +SEQRES 10 E 233 PRO LEU ALA LYS LYS PHE TRP GLU GLU THR GLY ILE GLU +SEQRES 11 E 233 ILE ILE ALA ILE GLY LYS SER SER VAL PRO VAL ARG ILE +SEQRES 12 E 233 ALA GLU ILE TYR ALA GLY ILE PHE SER VAL LYS TRP ALA +SEQRES 13 E 233 LEU ASP ASN VAL LYS GLU LYS GLY GLY LEU LEU VAL GLY +SEQRES 14 E 233 LEU PRO ARG TYR MET GLU VAL GLU ILE LYS LYS ASP LYS +SEQRES 15 E 233 ILE ILE GLY LYS SER LEU ASP PRO ARG GLU GLY GLY LEU +SEQRES 16 E 233 TYR GLY GLU VAL LYS THR GLU VAL PRO GLN GLY ILE LYS +SEQRES 17 E 233 TRP GLU LEU TYR PRO ASN PRO LEU VAL ARG ARG PHE MET +SEQRES 18 E 233 VAL PHE GLU ILE THR SER LYS SER HIS HIS HIS HIS +SEQRES 1 F 7 DC DC DC DC DC DC DC +FORMUL 7 HOH *59(H2 O) +HELIX 1 AA1 ASP A 46 TYR A 50 5 5 +HELIX 2 AA2 ARG A 55 SER A 73 1 19 +HELIX 3 AA3 GLU A 87 LEU A 91 5 5 +HELIX 4 AA4 ASP A 92 ASP A 97 1 6 +HELIX 5 AA5 SER A 102 GLY A 128 1 27 +HELIX 6 AA6 ILE A 134 SER A 137 5 4 +HELIX 7 AA7 SER A 138 GLY A 164 1 27 +HELIX 8 AA8 ASP A 189 GLY A 193 5 5 +HELIX 9 AA9 ASP C 46 TYR C 50 5 5 +HELIX 10 AB1 ARG C 55 SER C 73 1 19 +HELIX 11 AB2 GLU C 87 LEU C 91 5 5 +HELIX 12 AB3 ASP C 92 ALA C 98 1 7 +HELIX 13 AB4 SER C 102 GLY C 128 1 27 +HELIX 14 AB5 ILE C 134 SER C 137 5 4 +HELIX 15 AB6 SER C 138 GLY C 164 1 27 +HELIX 16 AB7 ASP C 189 GLY C 193 5 5 +HELIX 17 AB8 ASP E 46 TYR E 50 5 5 +HELIX 18 AB9 ARG E 55 SER E 73 1 19 +HELIX 19 AC1 GLU E 87 LEU E 91 5 5 +HELIX 20 AC2 ASP E 92 ASP E 97 1 6 +HELIX 21 AC3 SER E 102 GLY E 128 1 27 +HELIX 22 AC4 ILE E 134 SER E 137 5 4 +HELIX 23 AC5 SER E 138 GLY E 164 1 27 +HELIX 24 AC6 ASP E 189 GLY E 193 5 5 +SHEET 1 AA1 5 ARG A 39 TYR A 44 0 +SHEET 2 AA1 5 PRO A 19 GLU A 31 -1 N THR A 25 O LYS A 43 +SHEET 3 AA1 5 ARG A 2 LEU A 13 -1 N ILE A 3 O VAL A 30 +SHEET 4 AA1 5 VAL A 76 LEU A 79 1 O HIS A 78 N VAL A 4 +SHEET 5 AA1 5 ILE A 131 ILE A 132 1 O ILE A 132 N LEU A 79 +SHEET 1 AA2 6 ARG A 39 TYR A 44 0 +SHEET 2 AA2 6 PRO A 19 GLU A 31 -1 N THR A 25 O LYS A 43 +SHEET 3 AA2 6 ARG A 2 LEU A 13 -1 N ILE A 3 O VAL A 30 +SHEET 4 AA2 6 LEU A 166 ARG A 172 -1 O GLY A 169 N ALA A 11 +SHEET 5 AA2 6 PHE A 220 THR A 226 -1 O PHE A 223 N VAL A 168 +SHEET 6 AA2 6 LYS A 208 PRO A 213 -1 N TYR A 212 O VAL A 222 +SHEET 1 AA3 3 MET A 174 ILE A 178 0 +SHEET 2 AA3 3 LYS A 182 SER A 187 -1 O ILE A 184 N GLU A 177 +SHEET 3 AA3 3 TYR A 196 LYS A 200 -1 O GLY A 197 N GLY A 185 +SHEET 1 AA4 5 ARG C 39 TYR C 44 0 +SHEET 2 AA4 5 PRO C 19 GLU C 31 -1 N THR C 25 O LYS C 43 +SHEET 3 AA4 5 ARG C 2 LEU C 13 -1 N VAL C 12 O VAL C 20 +SHEET 4 AA4 5 VAL C 76 LEU C 79 1 O HIS C 78 N VAL C 4 +SHEET 5 AA4 5 ILE C 131 ILE C 132 1 O ILE C 132 N LEU C 79 +SHEET 1 AA5 6 ARG C 39 TYR C 44 0 +SHEET 2 AA5 6 PRO C 19 GLU C 31 -1 N THR C 25 O LYS C 43 +SHEET 3 AA5 6 ARG C 2 LEU C 13 -1 N VAL C 12 O VAL C 20 +SHEET 4 AA5 6 LEU C 166 ARG C 172 -1 O GLY C 169 N ALA C 11 +SHEET 5 AA5 6 PHE C 220 THR C 226 -1 O PHE C 223 N VAL C 168 +SHEET 6 AA5 6 LYS C 208 PRO C 213 -1 N TYR C 212 O VAL C 222 +SHEET 1 AA6 3 MET C 174 ILE C 178 0 +SHEET 2 AA6 3 LYS C 182 SER C 187 -1 O ILE C 184 N GLU C 177 +SHEET 3 AA6 3 TYR C 196 LYS C 200 -1 O VAL C 199 N ILE C 183 +SHEET 1 AA7 5 ARG E 39 TYR E 44 0 +SHEET 2 AA7 5 PRO E 19 VAL E 30 -1 N LEU E 29 O ARG E 39 +SHEET 3 AA7 5 ILE E 3 LEU E 13 -1 N VAL E 12 O VAL E 20 +SHEET 4 AA7 5 VAL E 76 LEU E 79 1 O HIS E 78 N VAL E 4 +SHEET 5 AA7 5 GLU E 130 ILE E 132 1 O ILE E 132 N LEU E 79 +SHEET 1 AA8 6 ARG E 39 TYR E 44 0 +SHEET 2 AA8 6 PRO E 19 VAL E 30 -1 N LEU E 29 O ARG E 39 +SHEET 3 AA8 6 ILE E 3 LEU E 13 -1 N VAL E 12 O VAL E 20 +SHEET 4 AA8 6 LEU E 166 ARG E 172 -1 O GLY E 169 N ALA E 11 +SHEET 5 AA8 6 PHE E 220 THR E 226 -1 O PHE E 223 N VAL E 168 +SHEET 6 AA8 6 LYS E 208 PRO E 213 -1 N TYR E 212 O VAL E 222 +SHEET 1 AA9 3 MET E 174 ILE E 178 0 +SHEET 2 AA9 3 LYS E 182 SER E 187 -1 O ILE E 184 N GLU E 177 +SHEET 3 AA9 3 TYR E 196 LYS E 200 -1 O GLY E 197 N GLY E 185 +CISPEP 1 LYS A 32 PRO A 33 0 5.66 +CISPEP 2 LYS C 32 PRO C 33 0 5.65 +CISPEP 3 LYS E 32 PRO E 33 0 5.16 +CRYST1 81.569 100.265 113.181 90.00 90.00 90.00 P 21 21 21 12 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.012260 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.009974 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.008835 0.00000 +ATOM 1 N MET A 1 19.438 46.146 -8.578 1.00 60.59 N +ANISOU 1 N MET A 1 8610 7904 6508 -435 124 -229 N +ATOM 2 CA MET A 1 18.657 44.947 -8.861 1.00 58.11 C +ANISOU 2 CA MET A 1 8420 7605 6054 -557 146 -277 C +ATOM 3 C MET A 1 17.304 45.274 -9.475 1.00 56.67 C +ANISOU 3 C MET A 1 8187 7548 5797 -708 46 -173 C +ATOM 4 O MET A 1 16.693 46.294 -9.158 1.00 59.73 O +ANISOU 4 O MET A 1 8436 7970 6290 -674 -50 -61 O +ATOM 5 CB MET A 1 18.442 44.127 -7.588 1.00 60.74 C +ANISOU 5 CB MET A 1 8801 7837 6439 -467 172 -333 C +ATOM 6 CG MET A 1 19.463 43.033 -7.347 1.00 61.37 C +ANISOU 6 CG MET A 1 8999 7793 6525 -394 283 -443 C +ATOM 7 SD MET A 1 18.899 41.900 -6.062 1.00 72.37 S +ANISOU 7 SD MET A 1 10460 9087 7952 -345 305 -436 S +ATOM 8 CE MET A 1 20.445 41.160 -5.551 1.00 95.90 C +ANISOU 8 CE MET A 1 13501 11922 11016 -171 399 -505 C +ATOM 9 N ARG A 2 16.845 44.398 -10.360 1.00 52.97 N +ANISOU 9 N ARG A 2 7816 7147 5162 -873 67 -224 N +ATOM 10 CA ARG A 2 15.501 44.492 -10.907 1.00 54.30 C +ANISOU 10 CA ARG A 2 7937 7452 5242 -1028 -34 -145 C +ATOM 11 C ARG A 2 14.775 43.193 -10.592 1.00 55.22 C +ANISOU 11 C ARG A 2 8153 7516 5313 -1115 5 -260 C +ATOM 12 O ARG A 2 15.154 42.127 -11.078 1.00 57.67 O +ANISOU 12 O ARG A 2 8590 7785 5538 -1193 98 -407 O +ATOM 13 CB ARG A 2 15.535 44.751 -12.413 1.00 55.09 C +ANISOU 13 CB ARG A 2 8033 7741 5157 -1184 -64 -94 C +ATOM 14 CG ARG A 2 16.314 45.997 -12.804 1.00 51.04 C +ANISOU 14 CG ARG A 2 7422 7271 4699 -1116 -87 52 C +ATOM 15 CD ARG A 2 16.477 46.111 -14.312 1.00 48.80 C +ANISOU 15 CD ARG A 2 7149 7208 4186 -1281 -92 112 C +ATOM 16 NE ARG A 2 15.217 46.423 -14.978 1.00 50.26 N +ANISOU 16 NE ARG A 2 7252 7587 4258 -1424 -236 262 N +ATOM 17 CZ ARG A 2 14.473 45.534 -15.628 1.00 55.11 C +ANISOU 17 CZ ARG A 2 7927 8352 4661 -1601 -255 162 C +ATOM 18 NH1 ARG A 2 13.340 45.911 -16.204 1.00 64.01 N +ANISOU 18 NH1 ARG A 2 8953 9675 5693 -1722 -405 315 N +ATOM 19 NH2 ARG A 2 14.863 44.269 -15.706 1.00 49.91 N +ANISOU 19 NH2 ARG A 2 7416 7643 3906 -1658 -127 -99 N +ATOM 20 N ILE A 3 13.735 43.284 -9.772 1.00 48.65 N +ANISOU 20 N ILE A 3 7250 6674 4559 -1104 -57 -202 N +ATOM 21 CA ILE A 3 13.058 42.095 -9.274 1.00 50.66 C +ANISOU 21 CA ILE A 3 7583 6854 4812 -1176 -9 -283 C +ATOM 22 C ILE A 3 11.586 42.079 -9.660 1.00 51.07 C +ANISOU 22 C ILE A 3 7559 7040 4807 -1343 -105 -240 C +ATOM 23 O ILE A 3 10.884 43.081 -9.520 1.00 46.91 O +ANISOU 23 O ILE A 3 6881 6612 4331 -1319 -213 -116 O +ATOM 24 CB ILE A 3 13.171 41.990 -7.735 1.00 48.18 C +ANISOU 24 CB ILE A 3 7255 6416 4634 -1015 32 -261 C +ATOM 25 CG1 ILE A 3 14.635 42.034 -7.297 1.00 43.68 C +ANISOU 25 CG1 ILE A 3 6737 5736 4124 -840 108 -299 C +ATOM 26 CG2 ILE A 3 12.496 40.724 -7.225 1.00 44.86 C +ANISOU 26 CG2 ILE A 3 6914 5909 4221 -1100 93 -304 C +ATOM 27 CD1 ILE A 3 14.843 42.680 -5.947 1.00 38.20 C +ANISOU 27 CD1 ILE A 3 5948 5028 3538 -660 91 -247 C +ATOM 28 N VAL A 4 11.124 40.935 -10.150 1.00 53.02 N +ANISOU 28 N VAL A 4 7896 7279 4970 -1513 -64 -356 N +ATOM 29 CA VAL A 4 9.700 40.715 -10.332 1.00 52.95 C +ANISOU 29 CA VAL A 4 7813 7379 4928 -1677 -143 -341 C +ATOM 30 C VAL A 4 9.178 39.860 -9.185 1.00 54.57 C +ANISOU 30 C VAL A 4 8049 7435 5252 -1671 -69 -364 C +ATOM 31 O VAL A 4 9.736 38.809 -8.878 1.00 55.74 O +ANISOU 31 O VAL A 4 8330 7402 5445 -1663 51 -457 O +ATOM 32 CB VAL A 4 9.391 40.041 -11.685 1.00 48.13 C +ANISOU 32 CB VAL A 4 7253 6893 4143 -1904 -157 -471 C +ATOM 33 CG1 VAL A 4 8.061 39.302 -11.633 1.00 48.36 C +ANISOU 33 CG1 VAL A 4 7243 6953 4177 -2084 -188 -526 C +ATOM 34 CG2 VAL A 4 9.388 41.078 -12.800 1.00 40.12 C +ANISOU 34 CG2 VAL A 4 6144 6123 2977 -1949 -280 -368 C +ATOM 35 N ALA A 5 8.110 40.322 -8.545 1.00 52.24 N +ANISOU 35 N ALA A 5 7617 7215 5018 -1671 -137 -267 N +ATOM 36 CA ALA A 5 7.510 39.587 -7.442 1.00 47.42 C +ANISOU 36 CA ALA A 5 7012 6507 4500 -1683 -65 -259 C +ATOM 37 C ALA A 5 6.003 39.521 -7.618 1.00 48.61 C +ANISOU 37 C ALA A 5 7036 6788 4646 -1854 -139 -244 C +ATOM 38 O ALA A 5 5.407 40.386 -8.257 1.00 46.26 O +ANISOU 38 O ALA A 5 6602 6666 4308 -1893 -270 -193 O +ATOM 39 CB ALA A 5 7.865 40.228 -6.116 1.00 41.78 C +ANISOU 39 CB ALA A 5 6238 5762 3876 -1473 -39 -168 C +ATOM 40 N ALA A 6 5.390 38.491 -7.046 1.00 50.15 N +ANISOU 40 N ALA A 6 7265 6892 4898 -1957 -57 -272 N +ATOM 41 CA ALA A 6 3.952 38.304 -7.169 1.00 50.47 C +ANISOU 41 CA ALA A 6 7179 7047 4949 -2137 -112 -273 C +ATOM 42 C ALA A 6 3.326 37.875 -5.851 1.00 53.65 C +ANISOU 42 C ALA A 6 7535 7393 5456 -2129 -22 -203 C +ATOM 43 O ALA A 6 3.909 37.094 -5.100 1.00 57.55 O +ANISOU 43 O ALA A 6 8154 7712 6001 -2078 105 -182 O +ATOM 44 CB ALA A 6 3.646 37.284 -8.253 1.00 48.66 C +ANISOU 44 CB ALA A 6 7025 6801 4662 -2374 -108 -425 C +ATOM 45 N ASP A 7 2.137 38.399 -5.570 1.00 53.53 N +ANISOU 45 N ASP A 7 7329 7539 5472 -2178 -87 -153 N +ATOM 46 CA ASP A 7 1.380 37.981 -4.398 1.00 58.41 C +ANISOU 46 CA ASP A 7 7876 8151 6166 -2209 6 -92 C +ATOM 47 C ASP A 7 -0.122 38.025 -4.664 1.00 58.59 C +ANISOU 47 C ASP A 7 7710 8331 6222 -2389 -62 -107 C +ATOM 48 O ASP A 7 -0.598 38.817 -5.478 1.00 54.17 O +ANISOU 48 O ASP A 7 7018 7928 5638 -2412 -209 -121 O +ATOM 49 CB ASP A 7 1.721 38.856 -3.191 1.00 63.67 C +ANISOU 49 CB ASP A 7 8464 8876 6852 -1985 37 -7 C +ATOM 50 CG ASP A 7 1.054 38.373 -1.917 1.00 73.50 C +ANISOU 50 CG ASP A 7 9645 10151 8132 -2017 155 64 C +ATOM 51 OD1 ASP A 7 0.923 37.143 -1.745 1.00 76.60 O +ANISOU 51 OD1 ASP A 7 10146 10412 8546 -2152 258 91 O +ATOM 52 OD2 ASP A 7 0.652 39.219 -1.092 1.00 75.80 O +ANISOU 52 OD2 ASP A 7 9767 10597 8436 -1912 153 89 O +ATOM 53 N THR A 8 -0.860 37.162 -3.973 1.00 60.63 N +ANISOU 53 N THR A 8 7946 8548 6543 -2518 44 -85 N +ATOM 54 CA THR A 8 -2.316 37.209 -3.979 1.00 57.56 C +ANISOU 54 CA THR A 8 7349 8316 6207 -2678 2 -93 C +ATOM 55 C THR A 8 -2.805 37.763 -2.646 1.00 56.39 C +ANISOU 55 C THR A 8 7041 8282 6102 -2567 72 -2 C +ATOM 56 O THR A 8 -2.351 37.332 -1.586 1.00 59.10 O +ANISOU 56 O THR A 8 7471 8547 6439 -2497 213 74 O +ATOM 57 CB THR A 8 -2.927 35.816 -4.222 1.00 58.53 C +ANISOU 57 CB THR A 8 7527 8326 6387 -2944 81 -153 C +ATOM 58 OG1 THR A 8 -2.443 35.289 -5.464 1.00 59.59 O +ANISOU 58 OG1 THR A 8 7800 8368 6474 -3052 28 -287 O +ATOM 59 CG2 THR A 8 -4.446 35.895 -4.264 1.00 63.48 C +ANISOU 59 CG2 THR A 8 7915 9132 7072 -3118 31 -170 C +ATOM 60 N GLY A 9 -3.725 38.721 -2.697 1.00 53.19 N +ANISOU 60 N GLY A 9 6390 8076 5742 -2549 -27 -11 N +ATOM 61 CA GLY A 9 -4.223 39.350 -1.487 1.00 54.99 C +ANISOU 61 CA GLY A 9 6435 8440 6018 -2441 42 27 C +ATOM 62 C GLY A 9 -5.559 40.044 -1.661 1.00 57.40 C +ANISOU 62 C GLY A 9 6444 8943 6422 -2497 -51 -5 C +ATOM 63 O GLY A 9 -6.034 40.232 -2.781 1.00 60.79 O +ANISOU 63 O GLY A 9 6798 9423 6875 -2590 -204 -33 O +ATOM 64 N GLY A 10 -6.166 40.426 -0.542 1.00 53.79 N +ANISOU 64 N GLY A 10 5801 8619 6016 -2440 42 -3 N +ATOM 65 CA GLY A 10 -7.476 41.050 -0.555 1.00 57.04 C +ANISOU 65 CA GLY A 10 5902 9218 6554 -2483 -20 -45 C +ATOM 66 C GLY A 10 -8.576 40.008 -0.553 1.00 57.79 C +ANISOU 66 C GLY A 10 5929 9360 6670 -2749 48 -42 C +ATOM 67 O GLY A 10 -8.554 39.075 -1.354 1.00 60.69 O +ANISOU 67 O GLY A 10 6439 9618 7001 -2933 18 -43 O +ATOM 68 N ALA A 11 -9.542 40.162 0.346 1.00 53.48 N +ANISOU 68 N ALA A 11 5151 8979 6191 -2779 148 -59 N +ATOM 69 CA ALA A 11 -10.603 39.172 0.479 1.00 60.10 C +ANISOU 69 CA ALA A 11 5905 9867 7064 -3041 239 -48 C +ATOM 70 C ALA A 11 -11.974 39.801 0.702 1.00 65.35 C +ANISOU 70 C ALA A 11 6201 10762 7868 -3075 216 -111 C +ATOM 71 O ALA A 11 -12.109 40.781 1.433 1.00 71.53 O +ANISOU 71 O ALA A 11 6797 11679 8702 -2894 249 -158 O +ATOM 72 CB ALA A 11 -10.279 38.214 1.616 1.00 61.23 C +ANISOU 72 CB ALA A 11 6196 9953 7117 -3101 471 45 C +ATOM 73 N VAL A 12 -12.988 39.228 0.062 1.00 63.79 N +ANISOU 73 N VAL A 12 5883 10610 7745 -3310 161 -135 N +ATOM 74 CA VAL A 12 -14.371 39.585 0.347 1.00 63.21 C +ANISOU 74 CA VAL A 12 5449 10755 7813 -3383 169 -190 C +ATOM 75 C VAL A 12 -14.789 38.981 1.682 1.00 59.88 C +ANISOU 75 C VAL A 12 4973 10416 7363 -3477 433 -158 C +ATOM 76 O VAL A 12 -14.644 37.779 1.900 1.00 68.12 O +ANISOU 76 O VAL A 12 6200 11341 8341 -3665 566 -78 O +ATOM 77 CB VAL A 12 -15.324 39.107 -0.767 1.00 60.37 C +ANISOU 77 CB VAL A 12 4964 10438 7534 -3624 21 -230 C +ATOM 78 CG1 VAL A 12 -16.773 39.157 -0.298 1.00 64.09 C +ANISOU 78 CG1 VAL A 12 5101 11099 8152 -3719 81 -277 C +ATOM 79 CG2 VAL A 12 -15.132 39.945 -2.021 1.00 59.55 C +ANISOU 79 CG2 VAL A 12 4824 10353 7451 -3516 -256 -242 C +ATOM 80 N LEU A 13 -15.300 39.822 2.576 1.00 60.57 N +ANISOU 80 N LEU A 13 4798 10707 7508 -3349 515 -218 N +ATOM 81 CA LEU A 13 -15.731 39.371 3.893 1.00 62.25 C +ANISOU 81 CA LEU A 13 4924 11066 7661 -3431 774 -189 C +ATOM 82 C LEU A 13 -17.248 39.406 4.033 1.00 75.61 C +ANISOU 82 C LEU A 13 6267 12953 9507 -3568 813 -261 C +ATOM 83 O LEU A 13 -17.913 40.260 3.446 1.00 71.18 O +ANISOU 83 O LEU A 13 5483 12446 9118 -3460 643 -361 O +ATOM 84 CB LEU A 13 -15.105 40.239 4.987 1.00 66.86 C +ANISOU 84 CB LEU A 13 5483 11767 8153 -3175 880 -237 C +ATOM 85 CG LEU A 13 -13.598 40.502 4.937 1.00 58.40 C +ANISOU 85 CG LEU A 13 4712 10525 6952 -2969 825 -198 C +ATOM 86 CD1 LEU A 13 -13.196 41.448 6.059 1.00 58.03 C +ANISOU 86 CD1 LEU A 13 4560 10647 6840 -2738 927 -299 C +ATOM 87 CD2 LEU A 13 -12.807 39.210 5.014 1.00 57.93 C +ANISOU 87 CD2 LEU A 13 4999 10277 6733 -3096 915 -26 C +ATOM 88 N ASP A 14 -17.795 38.475 4.809 1.00 76.64 N +ANISOU 88 N ASP A 14 6411 13118 9592 -3730 1018 -186 N +ATOM 89 CA ASP A 14 -19.194 38.562 5.205 1.00 78.69 C +ANISOU 89 CA ASP A 14 6387 13529 9983 -3771 1084 -253 C +ATOM 90 C ASP A 14 -19.312 39.495 6.409 1.00 83.49 C +ANISOU 90 C ASP A 14 6802 14370 10550 -3571 1226 -346 C +ATOM 91 O ASP A 14 -18.317 40.068 6.850 1.00 83.64 O +ANISOU 91 O ASP A 14 6904 14428 10447 -3404 1254 -369 O +ATOM 92 CB ASP A 14 -19.779 37.174 5.503 1.00 82.79 C +ANISOU 92 CB ASP A 14 6986 13978 10493 -4034 1242 -130 C +ATOM 93 CG ASP A 14 -18.981 36.397 6.540 1.00 89.37 C +ANISOU 93 CG ASP A 14 8052 14779 11126 -4081 1467 45 C +ATOM 94 OD1 ASP A 14 -18.374 37.010 7.442 1.00 90.51 O +ANISOU 94 OD1 ASP A 14 8199 15076 11115 -3909 1564 43 O +ATOM 95 OD2 ASP A 14 -18.972 35.151 6.453 1.00 94.31 O +ANISOU 95 OD2 ASP A 14 8855 15218 11762 -4284 1542 189 O +ATOM 96 N GLU A 15 -20.520 39.646 6.941 1.00 88.27 N +ANISOU 96 N GLU A 15 7146 15132 11259 -3588 1318 -420 N +ATOM 97 CA GLU A 15 -20.755 40.618 8.005 1.00 90.64 C +ANISOU 97 CA GLU A 15 7236 15654 11549 -3390 1440 -562 C +ATOM 98 C GLU A 15 -20.208 40.166 9.360 1.00 88.84 C +ANISOU 98 C GLU A 15 7143 15567 11045 -3404 1693 -482 C +ATOM 99 O GLU A 15 -20.229 40.926 10.328 1.00 92.28 O +ANISOU 99 O GLU A 15 7446 16202 11414 -3240 1803 -617 O +ATOM 100 CB GLU A 15 -22.250 40.919 8.118 1.00102.38 C +ANISOU 100 CB GLU A 15 8396 17260 13242 -3405 1458 -672 C +ATOM 101 CG GLU A 15 -22.882 41.351 6.804 1.00108.56 C +ANISOU 101 CG GLU A 15 9030 17924 14294 -3382 1195 -720 C +ATOM 102 CD GLU A 15 -24.318 41.807 6.966 1.00115.52 C +ANISOU 102 CD GLU A 15 9562 18927 15402 -3355 1206 -832 C +ATOM 103 OE1 GLU A 15 -24.738 42.056 8.115 1.00119.24 O +ANISOU 103 OE1 GLU A 15 9890 19581 15833 -3304 1412 -919 O +ATOM 104 OE2 GLU A 15 -25.025 41.920 5.942 1.00117.19 O +ANISOU 104 OE2 GLU A 15 9641 19062 15823 -3384 1006 -832 O +ATOM 105 N SER A 16 -19.717 38.932 9.425 1.00 85.36 N +ANISOU 105 N SER A 16 6970 15010 10453 -3593 1775 -261 N +ATOM 106 CA SER A 16 -19.011 38.455 10.608 1.00 83.26 C +ANISOU 106 CA SER A 16 6879 14844 9912 -3587 1976 -121 C +ATOM 107 C SER A 16 -17.506 38.492 10.358 1.00 81.74 C +ANISOU 107 C SER A 16 6961 14520 9577 -3490 1903 -47 C +ATOM 108 O SER A 16 -16.730 37.869 11.084 1.00 71.91 O +ANISOU 108 O SER A 16 5935 13277 8112 -3501 2025 133 O +ATOM 109 CB SER A 16 -19.462 37.042 10.985 1.00 82.78 C +ANISOU 109 CB SER A 16 6930 14717 9805 -3835 2132 116 C +ATOM 110 OG SER A 16 -19.201 36.124 9.939 1.00 84.09 O +ANISOU 110 OG SER A 16 7298 14575 10079 -4004 2026 245 O +ATOM 111 N PHE A 17 -17.118 39.216 9.309 1.00 69.42 N +ANISOU 111 N PHE A 17 5384 12840 8154 -3391 1695 -168 N +ATOM 112 CA PHE A 17 -15.716 39.420 8.935 1.00 72.42 C +ANISOU 112 CA PHE A 17 5986 13097 8433 -3286 1605 -131 C +ATOM 113 C PHE A 17 -14.990 38.132 8.552 1.00 71.90 C +ANISOU 113 C PHE A 17 6270 12769 8279 -3448 1612 110 C +ATOM 114 O PHE A 17 -13.761 38.098 8.512 1.00 70.09 O +ANISOU 114 O PHE A 17 6317 12381 7934 -3305 1559 179 O +ATOM 115 CB PHE A 17 -14.960 40.125 10.065 1.00 65.79 C +ANISOU 115 CB PHE A 17 5143 12460 7395 -3069 1715 -205 C +ATOM 116 CG PHE A 17 -15.476 41.500 10.367 1.00 66.35 C +ANISOU 116 CG PHE A 17 4905 12708 7596 -2860 1683 -488 C +ATOM 117 CD1 PHE A 17 -15.200 42.557 9.516 1.00 64.41 C +ANISOU 117 CD1 PHE A 17 4558 12360 7554 -2695 1487 -647 C +ATOM 118 CD2 PHE A 17 -16.247 41.735 11.492 1.00 73.18 C +ANISOU 118 CD2 PHE A 17 5587 13815 8402 -2823 1844 -591 C +ATOM 119 CE1 PHE A 17 -15.674 43.825 9.786 1.00 65.23 C +ANISOU 119 CE1 PHE A 17 4391 12556 7836 -2482 1452 -898 C +ATOM 120 CE2 PHE A 17 -16.728 43.001 11.766 1.00 75.50 C +ANISOU 120 CE2 PHE A 17 5609 14228 8851 -2624 1818 -871 C +ATOM 121 CZ PHE A 17 -16.439 44.047 10.912 1.00 72.95 C +ANISOU 121 CZ PHE A 17 5194 13756 8767 -2447 1623 -1023 C +ATOM 122 N GLN A 18 -15.746 37.078 8.270 1.00 74.35 N +ANISOU 122 N GLN A 18 6603 12967 8680 -3690 1654 221 N +ATOM 123 CA GLN A 18 -15.149 35.847 7.770 1.00 74.36 C +ANISOU 123 CA GLN A 18 6909 12668 8675 -3854 1651 412 C +ATOM 124 C GLN A 18 -14.906 35.944 6.267 1.00 72.52 C +ANISOU 124 C GLN A 18 6770 12198 8586 -3867 1409 312 C +ATOM 125 O GLN A 18 -15.812 36.292 5.508 1.00 72.67 O +ANISOU 125 O GLN A 18 6574 12272 8767 -3943 1286 176 O +ATOM 126 CB GLN A 18 -16.036 34.645 8.094 1.00 81.16 C +ANISOU 126 CB GLN A 18 7773 13451 9615 -4074 1787 555 C +ATOM 127 CG GLN A 18 -16.069 34.299 9.573 1.00 90.11 C +ANISOU 127 CG GLN A 18 8910 14752 10576 -4044 2013 725 C +ATOM 128 CD GLN A 18 -14.696 33.960 10.120 1.00 94.85 C +ANISOU 128 CD GLN A 18 9795 15268 10976 -3936 2068 918 C +ATOM 129 OE1 GLN A 18 -13.903 33.284 9.464 1.00 97.82 O +ANISOU 129 OE1 GLN A 18 10424 15341 11402 -3987 2004 1024 O +ATOM 130 NE2 GLN A 18 -14.406 34.437 11.325 1.00 95.19 N +ANISOU 130 NE2 GLN A 18 9794 15581 10794 -3774 2177 948 N +ATOM 131 N PRO A 19 -13.674 35.637 5.835 1.00 70.43 N +ANISOU 131 N PRO A 19 6830 11675 8257 -3773 1331 380 N +ATOM 132 CA PRO A 19 -13.276 35.695 4.423 1.00 68.42 C +ANISOU 132 CA PRO A 19 6708 11196 8092 -3759 1107 287 C +ATOM 133 C PRO A 19 -14.029 34.694 3.551 1.00 70.21 C +ANISOU 133 C PRO A 19 6925 11282 8469 -4060 1074 273 C +ATOM 134 O PRO A 19 -14.193 33.538 3.938 1.00 67.52 O +ANISOU 134 O PRO A 19 6670 10824 8162 -4266 1234 404 O +ATOM 135 CB PRO A 19 -11.779 35.364 4.462 1.00 59.39 C +ANISOU 135 CB PRO A 19 5910 9826 6830 -3618 1107 389 C +ATOM 136 CG PRO A 19 -11.570 34.655 5.754 1.00 67.31 C +ANISOU 136 CG PRO A 19 6986 10867 7720 -3658 1337 590 C +ATOM 137 CD PRO A 19 -12.557 35.244 6.710 1.00 68.90 C +ANISOU 137 CD PRO A 19 6878 11418 7882 -3665 1456 553 C +ATOM 138 N VAL A 20 -14.482 35.147 2.386 1.00 75.44 N +ANISOU 138 N VAL A 20 7473 11963 9228 -4088 864 120 N +ATOM 139 CA VAL A 20 -15.221 34.295 1.461 1.00 80.28 C +ANISOU 139 CA VAL A 20 8047 12484 9970 -4374 802 56 C +ATOM 140 C VAL A 20 -14.317 33.813 0.330 1.00 76.22 C +ANISOU 140 C VAL A 20 7813 11715 9434 -4397 671 5 C +ATOM 141 O VAL A 20 -14.298 32.628 -0.005 1.00 73.99 O +ANISOU 141 O VAL A 20 7675 11212 9225 -4600 729 5 O +ATOM 142 CB VAL A 20 -16.434 35.031 0.861 1.00 66.17 C +ANISOU 142 CB VAL A 20 5953 10895 8294 -4354 635 -82 C +ATOM 143 CG1 VAL A 20 -17.145 34.150 -0.154 1.00 68.32 C +ANISOU 143 CG1 VAL A 20 6233 11047 8678 -4559 540 -168 C +ATOM 144 CG2 VAL A 20 -17.387 35.467 1.963 1.00 67.79 C +ANISOU 144 CG2 VAL A 20 5885 11325 8547 -4302 773 -65 C +ATOM 145 N GLY A 21 -13.564 34.742 -0.249 1.00 61.24 N +ANISOU 145 N GLY A 21 5987 9833 7449 -4166 500 -48 N +ATOM 146 CA GLY A 21 -12.626 34.418 -1.306 1.00 61.15 C +ANISOU 146 CA GLY A 21 6230 9621 7383 -4160 383 -105 C +ATOM 147 C GLY A 21 -11.622 35.528 -1.542 1.00 58.50 C +ANISOU 147 C GLY A 21 5984 9309 6935 -3860 258 -102 C +ATOM 148 O GLY A 21 -11.874 36.685 -1.206 1.00 56.35 O +ANISOU 148 O GLY A 21 5521 9223 6666 -3679 199 -97 O +ATOM 149 N LEU A 22 -10.482 35.177 -2.126 1.00 59.10 N +ANISOU 149 N LEU A 22 6336 9184 6936 -3812 225 -116 N +ATOM 150 CA LEU A 22 -9.450 36.159 -2.435 1.00 59.68 C +ANISOU 150 CA LEU A 22 6507 9260 6910 -3549 112 -110 C +ATOM 151 C LEU A 22 -9.795 36.913 -3.715 1.00 61.32 C +ANISOU 151 C LEU A 22 6586 9613 7101 -3555 -128 -194 C +ATOM 152 O LEU A 22 -10.563 36.425 -4.544 1.00 70.21 O +ANISOU 152 O LEU A 22 7626 10799 8253 -3779 -214 -281 O +ATOM 153 CB LEU A 22 -8.086 35.481 -2.561 1.00 65.47 C +ANISOU 153 CB LEU A 22 7568 9735 7573 -3496 179 -92 C +ATOM 154 CG LEU A 22 -7.594 34.793 -1.285 1.00 70.54 C +ANISOU 154 CG LEU A 22 8344 10237 8222 -3455 396 41 C +ATOM 155 CD1 LEU A 22 -6.219 34.177 -1.492 1.00 71.16 C +ANISOU 155 CD1 LEU A 22 8724 10053 8261 -3381 439 59 C +ATOM 156 CD2 LEU A 22 -7.582 35.769 -0.118 1.00 71.33 C +ANISOU 156 CD2 LEU A 22 8315 10518 8271 -3241 449 125 C +ATOM 157 N ILE A 23 -9.223 38.101 -3.876 1.00 55.04 N +ANISOU 157 N ILE A 23 5767 8880 6265 -3314 -240 -159 N +ATOM 158 CA ILE A 23 -9.617 38.988 -4.964 1.00 56.83 C +ANISOU 158 CA ILE A 23 5829 9271 6491 -3290 -474 -174 C +ATOM 159 C ILE A 23 -8.549 39.154 -6.041 1.00 59.62 C +ANISOU 159 C ILE A 23 6382 9559 6711 -3232 -592 -180 C +ATOM 160 O ILE A 23 -8.740 38.734 -7.182 1.00 64.92 O +ANISOU 160 O ILE A 23 7076 10291 7300 -3405 -709 -248 O +ATOM 161 CB ILE A 23 -9.981 40.385 -4.430 1.00 58.32 C +ANISOU 161 CB ILE A 23 5767 9599 6793 -3067 -534 -114 C +ATOM 162 CG1 ILE A 23 -11.081 40.282 -3.372 1.00 60.46 C +ANISOU 162 CG1 ILE A 23 5809 9976 7187 -3125 -406 -132 C +ATOM 163 CG2 ILE A 23 -10.418 41.291 -5.567 1.00 51.83 C +ANISOU 163 CG2 ILE A 23 4759 8931 6003 -3039 -786 -80 C +ATOM 164 CD1 ILE A 23 -11.364 41.585 -2.660 1.00 52.27 C +ANISOU 164 CD1 ILE A 23 4526 9052 6284 -2895 -417 -120 C +ATOM 165 N ALA A 24 -7.428 39.768 -5.680 1.00 60.20 N +ANISOU 165 N ALA A 24 6588 9532 6753 -2998 -557 -121 N +ATOM 166 CA ALA A 24 -6.443 40.171 -6.676 1.00 59.33 C +ANISOU 166 CA ALA A 24 6620 9393 6530 -2917 -674 -106 C +ATOM 167 C ALA A 24 -5.128 39.407 -6.579 1.00 55.24 C +ANISOU 167 C ALA A 24 6415 8656 5916 -2889 -541 -146 C +ATOM 168 O ALA A 24 -4.572 39.228 -5.495 1.00 53.59 O +ANISOU 168 O ALA A 24 6305 8315 5743 -2772 -386 -116 O +ATOM 169 CB ALA A 24 -6.179 41.666 -6.564 1.00 58.15 C +ANISOU 169 CB ALA A 24 6335 9306 6455 -2665 -775 -2 C +ATOM 170 N THR A 25 -4.642 38.959 -7.732 1.00 59.34 N +ANISOU 170 N THR A 25 7076 9160 6309 -2997 -607 -217 N +ATOM 171 CA THR A 25 -3.284 38.452 -7.855 1.00 57.07 C +ANISOU 171 CA THR A 25 7061 8681 5941 -2937 -510 -262 C +ATOM 172 C THR A 25 -2.484 39.459 -8.670 1.00 56.01 C +ANISOU 172 C THR A 25 6948 8626 5708 -2796 -638 -206 C +ATOM 173 O THR A 25 -2.867 39.805 -9.788 1.00 51.12 O +ANISOU 173 O THR A 25 6237 8193 4992 -2890 -800 -204 O +ATOM 174 CB THR A 25 -3.240 37.069 -8.532 1.00 57.93 C +ANISOU 174 CB THR A 25 7322 8690 5999 -3176 -450 -427 C +ATOM 175 OG1 THR A 25 -3.855 36.096 -7.678 1.00 62.26 O +ANISOU 175 OG1 THR A 25 7866 9111 6678 -3300 -307 -448 O +ATOM 176 CG2 THR A 25 -1.803 36.655 -8.811 1.00 56.75 C +ANISOU 176 CG2 THR A 25 7426 8355 5780 -3097 -366 -488 C +ATOM 177 N VAL A 26 -1.377 39.932 -8.108 1.00 58.76 N +ANISOU 177 N VAL A 26 7404 8848 6074 -2578 -568 -149 N +ATOM 178 CA VAL A 26 -0.605 40.999 -8.735 1.00 56.74 C +ANISOU 178 CA VAL A 26 7146 8649 5763 -2430 -673 -70 C +ATOM 179 C VAL A 26 0.872 40.641 -8.850 1.00 59.18 C +ANISOU 179 C VAL A 26 7696 8794 5996 -2347 -573 -121 C +ATOM 180 O VAL A 26 1.483 40.180 -7.889 1.00 59.25 O +ANISOU 180 O VAL A 26 7823 8626 6064 -2254 -427 -142 O +ATOM 181 CB VAL A 26 -0.745 42.323 -7.945 1.00 54.56 C +ANISOU 181 CB VAL A 26 6689 8403 5640 -2212 -715 53 C +ATOM 182 CG1 VAL A 26 0.149 43.406 -8.533 1.00 54.45 C +ANISOU 182 CG1 VAL A 26 6678 8399 5613 -2059 -805 147 C +ATOM 183 CG2 VAL A 26 -2.198 42.779 -7.918 1.00 55.66 C +ANISOU 183 CG2 VAL A 26 6558 8710 5882 -2276 -825 100 C +ATOM 184 N ALA A 27 1.440 40.859 -10.032 1.00 61.83 N +ANISOU 184 N ALA A 27 8090 9209 6192 -2382 -652 -130 N +ATOM 185 CA ALA A 27 2.879 40.737 -10.226 1.00 56.69 C +ANISOU 185 CA ALA A 27 7631 8432 5477 -2284 -567 -171 C +ATOM 186 C ALA A 27 3.471 42.119 -10.452 1.00 53.42 C +ANISOU 186 C ALA A 27 7139 8082 5075 -2109 -657 -23 C +ATOM 187 O ALA A 27 2.960 42.889 -11.262 1.00 51.92 O +ANISOU 187 O ALA A 27 6809 8080 4840 -2151 -811 85 O +ATOM 188 CB ALA A 27 3.191 39.821 -11.396 1.00 57.48 C +ANISOU 188 CB ALA A 27 7864 8570 5405 -2472 -551 -329 C +ATOM 189 N VAL A 28 4.547 42.435 -9.737 1.00 50.95 N +ANISOU 189 N VAL A 28 6906 7613 4839 -1916 -565 -8 N +ATOM 190 CA VAL A 28 5.160 43.754 -9.846 1.00 49.51 C +ANISOU 190 CA VAL A 28 6642 7452 4718 -1749 -633 121 C +ATOM 191 C VAL A 28 6.629 43.683 -10.244 1.00 55.06 C +ANISOU 191 C VAL A 28 7507 8071 5343 -1681 -557 82 C +ATOM 192 O VAL A 28 7.327 42.725 -9.922 1.00 55.04 O +ANISOU 192 O VAL A 28 7673 7931 5310 -1677 -425 -45 O +ATOM 193 CB VAL A 28 5.051 44.539 -8.521 1.00 42.40 C +ANISOU 193 CB VAL A 28 5617 6469 4025 -1557 -611 167 C +ATOM 194 CG1 VAL A 28 3.595 44.822 -8.186 1.00 48.56 C +ANISOU 194 CG1 VAL A 28 6193 7354 4904 -1607 -689 210 C +ATOM 195 CG2 VAL A 28 5.727 43.779 -7.390 1.00 38.87 C +ANISOU 195 CG2 VAL A 28 5309 5862 3599 -1472 -450 66 C +ATOM 196 N LEU A 29 7.086 44.707 -10.958 1.00 55.26 N +ANISOU 196 N LEU A 29 7469 8175 5354 -1629 -640 205 N +ATOM 197 CA LEU A 29 8.509 44.907 -11.193 1.00 47.27 C +ANISOU 197 CA LEU A 29 6565 7084 4311 -1535 -566 192 C +ATOM 198 C LEU A 29 9.027 45.957 -10.221 1.00 48.02 C +ANISOU 198 C LEU A 29 6567 7054 4624 -1315 -556 261 C +ATOM 199 O LEU A 29 8.505 47.070 -10.166 1.00 49.54 O +ANISOU 199 O LEU A 29 6578 7287 4959 -1255 -662 399 O +ATOM 200 CB LEU A 29 8.772 45.333 -12.638 1.00 42.67 C +ANISOU 200 CB LEU A 29 5971 6683 3560 -1637 -645 289 C +ATOM 201 CG LEU A 29 10.150 45.926 -12.940 1.00 43.58 C +ANISOU 201 CG LEU A 29 6133 6748 3677 -1533 -590 336 C +ATOM 202 CD1 LEU A 29 11.235 44.873 -12.783 1.00 44.47 C +ANISOU 202 CD1 LEU A 29 6442 6736 3718 -1519 -421 128 C +ATOM 203 CD2 LEU A 29 10.180 46.530 -14.337 1.00 42.16 C +ANISOU 203 CD2 LEU A 29 5895 6794 3329 -1644 -688 500 C +ATOM 204 N VAL A 30 10.055 45.604 -9.457 1.00 42.83 N +ANISOU 204 N VAL A 30 6021 6245 4009 -1195 -431 158 N +ATOM 205 CA VAL A 30 10.596 46.515 -8.456 1.00 40.05 C +ANISOU 205 CA VAL A 30 5577 5790 3849 -996 -416 176 C +ATOM 206 C VAL A 30 12.072 46.827 -8.689 1.00 53.63 C +ANISOU 206 C VAL A 30 7365 7434 5577 -901 -355 160 C +ATOM 207 O VAL A 30 12.900 45.925 -8.831 1.00 52.90 O +ANISOU 207 O VAL A 30 7435 7289 5377 -916 -255 59 O +ATOM 208 CB VAL A 30 10.426 45.945 -7.035 1.00 38.82 C +ANISOU 208 CB VAL A 30 5442 5556 3751 -915 -334 74 C +ATOM 209 CG1 VAL A 30 11.070 46.867 -6.010 1.00 37.74 C +ANISOU 209 CG1 VAL A 30 5205 5353 3781 -717 -317 50 C +ATOM 210 CG2 VAL A 30 8.950 45.742 -6.721 1.00 41.73 C +ANISOU 210 CG2 VAL A 30 5713 6007 4135 -1006 -381 92 C +ATOM 211 N GLU A 31 12.386 48.117 -8.732 1.00 55.29 N +ANISOU 211 N GLU A 31 7437 7627 5945 -806 -413 259 N +ATOM 212 CA GLU A 31 13.756 48.580 -8.910 1.00 44.95 C +ANISOU 212 CA GLU A 31 6153 6244 4681 -717 -358 255 C +ATOM 213 C GLU A 31 14.123 49.545 -7.789 1.00 45.94 C +ANISOU 213 C GLU A 31 6141 6260 5054 -537 -358 218 C +ATOM 214 O GLU A 31 13.263 49.948 -7.007 1.00 48.71 O +ANISOU 214 O GLU A 31 6364 6610 5535 -488 -404 203 O +ATOM 215 CB GLU A 31 13.932 49.262 -10.269 1.00 45.29 C +ANISOU 215 CB GLU A 31 6154 6377 4676 -807 -421 426 C +ATOM 216 CG GLU A 31 13.553 48.402 -11.463 1.00 56.89 C +ANISOU 216 CG GLU A 31 7735 8011 5869 -1002 -431 442 C +ATOM 217 CD GLU A 31 13.796 49.108 -12.783 1.00 69.41 C +ANISOU 217 CD GLU A 31 9270 9738 7366 -1093 -490 633 C +ATOM 218 OE1 GLU A 31 13.292 48.627 -13.820 1.00 78.31 O +ANISOU 218 OE1 GLU A 31 10439 11059 8255 -1265 -533 670 O +ATOM 219 OE2 GLU A 31 14.494 50.144 -12.784 1.00 69.95 O +ANISOU 219 OE2 GLU A 31 9247 9733 7599 -1000 -493 748 O +ATOM 220 N LYS A 32 15.404 49.891 -7.708 1.00 48.78 N +ANISOU 220 N LYS A 32 6514 6541 5480 -446 -299 177 N +ATOM 221 CA LYS A 32 15.891 50.892 -6.762 1.00 44.68 C +ANISOU 221 CA LYS A 32 5847 5925 5204 -288 -300 115 C +ATOM 222 C LYS A 32 15.072 52.176 -6.900 1.00 40.88 C +ANISOU 222 C LYS A 32 5153 5420 4958 -278 -406 236 C +ATOM 223 O LYS A 32 14.779 52.600 -8.017 1.00 47.20 O +ANISOU 223 O LYS A 32 5920 6256 5758 -371 -473 427 O +ATOM 224 CB LYS A 32 17.383 51.152 -7.008 1.00 48.30 C +ANISOU 224 CB LYS A 32 6335 6314 5701 -230 -234 85 C +ATOM 225 CG LYS A 32 18.006 52.271 -6.192 1.00 52.02 C +ANISOU 225 CG LYS A 32 6638 6684 6445 -88 -238 8 C +ATOM 226 CD LYS A 32 19.514 52.298 -6.382 1.00 54.43 C +ANISOU 226 CD LYS A 32 6984 6937 6761 -42 -161 -45 C +ATOM 227 CE LYS A 32 20.145 53.500 -5.698 1.00 61.08 C +ANISOU 227 CE LYS A 32 7636 7673 7899 75 -171 -128 C +ATOM 228 NZ LYS A 32 21.631 53.464 -5.793 1.00 65.29 N +ANISOU 228 NZ LYS A 32 8195 8167 8444 120 -93 -199 N +ATOM 229 N PRO A 33 14.696 52.806 -5.772 1.00 35.90 N +ANISOU 229 N PRO A 33 4366 4739 4535 -165 -422 126 N +ATOM 230 CA PRO A 33 15.052 52.503 -4.380 1.00 33.83 C +ANISOU 230 CA PRO A 33 4103 4479 4273 -50 -354 -91 C +ATOM 231 C PRO A 33 14.134 51.501 -3.675 1.00 32.42 C +ANISOU 231 C PRO A 33 3992 4408 3920 -84 -332 -156 C +ATOM 232 O PRO A 33 14.057 51.526 -2.446 1.00 30.72 O +ANISOU 232 O PRO A 33 3707 4232 3733 7 -299 -305 O +ATOM 233 CB PRO A 33 14.954 53.871 -3.708 1.00 33.36 C +ANISOU 233 CB PRO A 33 3797 4335 4542 61 -390 -174 C +ATOM 234 CG PRO A 33 13.838 54.539 -4.439 1.00 40.81 C +ANISOU 234 CG PRO A 33 4614 5257 5636 -2 -487 -2 C +ATOM 235 CD PRO A 33 13.900 54.044 -5.867 1.00 36.96 C +ANISOU 235 CD PRO A 33 4273 4815 4954 -140 -516 221 C +ATOM 236 N TYR A 34 13.452 50.650 -4.437 1.00 34.71 N +ANISOU 236 N TYR A 34 4402 4758 4028 -221 -346 -50 N +ATOM 237 CA TYR A 34 12.709 49.517 -3.880 1.00 43.83 C +ANISOU 237 CA TYR A 34 5649 5994 5012 -279 -306 -95 C +ATOM 238 C TYR A 34 11.618 49.914 -2.885 1.00 42.03 C +ANISOU 238 C TYR A 34 5249 5833 4886 -241 -325 -159 C +ATOM 239 O TYR A 34 11.423 49.240 -1.874 1.00 41.92 O +ANISOU 239 O TYR A 34 5270 5887 4772 -220 -261 -243 O +ATOM 240 CB TYR A 34 13.680 48.541 -3.207 1.00 43.69 C +ANISOU 240 CB TYR A 34 5788 5957 4856 -220 -208 -188 C +ATOM 241 CG TYR A 34 14.921 48.270 -4.024 1.00 48.39 C +ANISOU 241 CG TYR A 34 6515 6478 5394 -222 -171 -171 C +ATOM 242 CD1 TYR A 34 14.867 47.479 -5.163 1.00 51.06 C +ANISOU 242 CD1 TYR A 34 6999 6816 5587 -359 -158 -109 C +ATOM 243 CD2 TYR A 34 16.147 48.814 -3.661 1.00 48.22 C +ANISOU 243 CD2 TYR A 34 6455 6402 5466 -93 -145 -241 C +ATOM 244 CE1 TYR A 34 16.000 47.233 -5.916 1.00 52.01 C +ANISOU 244 CE1 TYR A 34 7224 6889 5650 -363 -107 -119 C +ATOM 245 CE2 TYR A 34 17.284 48.573 -4.407 1.00 46.26 C +ANISOU 245 CE2 TYR A 34 6308 6095 5173 -96 -100 -234 C +ATOM 246 CZ TYR A 34 17.205 47.783 -5.533 1.00 49.12 C +ANISOU 246 CZ TYR A 34 6814 6463 5385 -229 -76 -173 C +ATOM 247 OH TYR A 34 18.336 47.542 -6.278 1.00 50.75 O +ANISOU 247 OH TYR A 34 7108 6632 5544 -235 -15 -190 O +ATOM 248 N LYS A 35 10.911 51.004 -3.167 1.00 43.27 N +ANISOU 248 N LYS A 35 5212 5979 5251 -232 -409 -111 N +ATOM 249 CA LYS A 35 9.825 51.444 -2.296 1.00 47.04 C +ANISOU 249 CA LYS A 35 5498 6521 5855 -196 -421 -193 C +ATOM 250 C LYS A 35 8.455 51.228 -2.932 1.00 50.37 C +ANISOU 250 C LYS A 35 5867 7013 6260 -323 -491 -74 C +ATOM 251 O LYS A 35 7.444 51.141 -2.234 1.00 52.10 O +ANISOU 251 O LYS A 35 5972 7319 6504 -334 -476 -140 O +ATOM 252 CB LYS A 35 9.992 52.920 -1.931 1.00 50.33 C +ANISOU 252 CB LYS A 35 5679 6851 6594 -64 -456 -274 C +ATOM 253 CG LYS A 35 11.220 53.224 -1.092 1.00 58.32 C +ANISOU 253 CG LYS A 35 6690 7824 7646 62 -390 -445 C +ATOM 254 CD LYS A 35 11.349 54.716 -0.844 1.00 62.55 C +ANISOU 254 CD LYS A 35 6977 8244 8547 172 -425 -543 C +ATOM 255 CE LYS A 35 12.555 55.032 0.020 1.00 60.52 C +ANISOU 255 CE LYS A 35 6696 7969 8330 286 -365 -749 C +ATOM 256 NZ LYS A 35 12.687 56.494 0.266 1.00 67.03 N +ANISOU 256 NZ LYS A 35 7264 8654 9552 382 -391 -880 N +ATOM 257 N THR A 36 8.427 51.143 -4.258 1.00 50.47 N +ANISOU 257 N THR A 36 5949 7012 6216 -427 -567 96 N +ATOM 258 CA THR A 36 7.169 51.026 -4.985 1.00 50.69 C +ANISOU 258 CA THR A 36 5905 7129 6227 -552 -661 219 C +ATOM 259 C THR A 36 7.351 50.321 -6.324 1.00 52.88 C +ANISOU 259 C THR A 36 6354 7457 6280 -707 -703 349 C +ATOM 260 O THR A 36 8.420 49.782 -6.613 1.00 53.58 O +ANISOU 260 O THR A 36 6630 7507 6222 -719 -636 322 O +ATOM 261 CB THR A 36 6.534 52.408 -5.229 1.00 48.27 C +ANISOU 261 CB THR A 36 5332 6781 6229 -484 -776 314 C +ATOM 262 OG1 THR A 36 5.245 52.246 -5.833 1.00 47.28 O +ANISOU 262 OG1 THR A 36 5114 6767 6083 -598 -876 431 O +ATOM 263 CG2 THR A 36 7.418 53.247 -6.140 1.00 44.21 C +ANISOU 263 CG2 THR A 36 4812 6164 5823 -448 -836 467 C +ATOM 264 N SER A 37 6.297 50.324 -7.134 1.00 50.77 N +ANISOU 264 N SER A 37 6005 7297 5988 -826 -813 473 N +ATOM 265 CA SER A 37 6.347 49.735 -8.466 1.00 45.06 C +ANISOU 265 CA SER A 37 5410 6677 5035 -991 -867 579 C +ATOM 266 C SER A 37 5.577 50.581 -9.479 1.00 49.85 C +ANISOU 266 C SER A 37 5836 7384 5719 -1042 -1040 799 C +ATOM 267 O SER A 37 4.448 51.001 -9.221 1.00 58.22 O +ANISOU 267 O SER A 37 6699 8486 6937 -1030 -1122 841 O +ATOM 268 CB SER A 37 5.794 48.308 -8.437 1.00 45.94 C +ANISOU 268 CB SER A 37 5660 6870 4927 -1147 -812 470 C +ATOM 269 OG SER A 37 5.773 47.737 -9.734 1.00 44.88 O +ANISOU 269 OG SER A 37 5627 6856 4569 -1320 -865 525 O +ATOM 270 N LYS A 38 6.195 50.826 -10.631 1.00 47.55 N +ANISOU 270 N LYS A 38 5603 7149 5315 -1098 -1095 951 N +ATOM 271 CA LYS A 38 5.565 51.597 -11.698 1.00 49.46 C +ANISOU 271 CA LYS A 38 5683 7518 5591 -1155 -1270 1213 C +ATOM 272 C LYS A 38 5.117 50.676 -12.828 1.00 49.12 C +ANISOU 272 C LYS A 38 5737 7723 5204 -1376 -1333 1245 C +ATOM 273 O LYS A 38 4.495 51.117 -13.794 1.00 57.42 O +ANISOU 273 O LYS A 38 6661 8950 6205 -1457 -1494 1464 O +ATOM 274 CB LYS A 38 6.524 52.660 -12.245 1.00 53.43 C +ANISOU 274 CB LYS A 38 6146 7942 6213 -1074 -1297 1407 C +ATOM 275 CG LYS A 38 7.006 53.698 -11.238 1.00 53.41 C +ANISOU 275 CG LYS A 38 6019 7689 6587 -867 -1246 1367 C +ATOM 276 CD LYS A 38 5.883 54.634 -10.814 1.00 58.29 C +ANISOU 276 CD LYS A 38 6355 8244 7547 -774 -1356 1450 C +ATOM 277 CE LYS A 38 6.436 55.931 -10.239 1.00 63.77 C +ANISOU 277 CE LYS A 38 6887 8690 8652 -589 -1337 1470 C +ATOM 278 NZ LYS A 38 5.522 56.544 -9.238 1.00 64.76 N +ANISOU 278 NZ LYS A 38 6773 8709 9122 -464 -1355 1356 N +ATOM 279 N ARG A 39 5.433 49.393 -12.691 1.00 44.51 N +ANISOU 279 N ARG A 39 5365 7154 4394 -1473 -1209 1022 N +ATOM 280 CA ARG A 39 5.089 48.399 -13.700 1.00 49.34 C +ANISOU 280 CA ARG A 39 6078 7982 4686 -1694 -1242 973 C +ATOM 281 C ARG A 39 4.557 47.130 -13.051 1.00 48.18 C +ANISOU 281 C ARG A 39 6029 7799 4479 -1783 -1147 731 C +ATOM 282 O ARG A 39 5.265 46.462 -12.297 1.00 46.88 O +ANISOU 282 O ARG A 39 6022 7463 4326 -1727 -987 558 O +ATOM 283 CB ARG A 39 6.292 48.066 -14.581 1.00 51.06 C +ANISOU 283 CB ARG A 39 6476 8258 4666 -1760 -1169 948 C +ATOM 284 CG ARG A 39 5.977 47.007 -15.620 1.00 50.59 C +ANISOU 284 CG ARG A 39 6514 8435 4271 -1997 -1187 839 C +ATOM 285 CD ARG A 39 4.965 47.513 -16.633 1.00 56.61 C +ANISOU 285 CD ARG A 39 7098 9491 4919 -2121 -1397 1055 C +ATOM 286 NE ARG A 39 4.497 46.445 -17.512 1.00 66.32 N +ANISOU 286 NE ARG A 39 8396 10970 5833 -2364 -1423 898 N +ATOM 287 CZ ARG A 39 5.153 46.013 -18.582 1.00 69.90 C +ANISOU 287 CZ ARG A 39 8948 11539 6070 -2451 -1335 816 C +ATOM 288 NH1 ARG A 39 4.647 45.034 -19.320 1.00 71.60 N +ANISOU 288 NH1 ARG A 39 9185 11897 6121 -2618 -1304 625 N +ATOM 289 NH2 ARG A 39 6.316 46.556 -18.914 1.00 73.22 N +ANISOU 289 NH2 ARG A 39 9427 11935 6458 -2372 -1273 913 N +ATOM 290 N PHE A 40 3.306 46.800 -13.352 1.00 44.30 N +ANISOU 290 N PHE A 40 5429 7468 3934 -1923 -1251 737 N +ATOM 291 CA PHE A 40 2.636 45.701 -12.674 1.00 45.43 C +ANISOU 291 CA PHE A 40 5622 7565 4074 -2014 -1167 539 C +ATOM 292 C PHE A 40 1.484 45.121 -13.487 1.00 50.84 C +ANISOU 292 C PHE A 40 6230 8483 4604 -2241 -1283 514 C +ATOM 293 O PHE A 40 0.926 45.782 -14.364 1.00 50.88 O +ANISOU 293 O PHE A 40 6077 8703 4553 -2294 -1463 689 O +ATOM 294 CB PHE A 40 2.125 46.167 -11.309 1.00 45.26 C +ANISOU 294 CB PHE A 40 5467 7401 4327 -1858 -1129 540 C +ATOM 295 CG PHE A 40 1.517 47.542 -11.328 1.00 48.80 C +ANISOU 295 CG PHE A 40 5656 7899 4988 -1743 -1279 739 C +ATOM 296 CD1 PHE A 40 0.204 47.728 -11.727 1.00 50.04 C +ANISOU 296 CD1 PHE A 40 5607 8228 5179 -1835 -1430 828 C +ATOM 297 CD2 PHE A 40 2.261 48.648 -10.950 1.00 50.80 C +ANISOU 297 CD2 PHE A 40 5854 8012 5437 -1541 -1269 832 C +ATOM 298 CE1 PHE A 40 -0.356 48.993 -11.747 1.00 49.17 C +ANISOU 298 CE1 PHE A 40 5238 8136 5308 -1714 -1570 1021 C +ATOM 299 CE2 PHE A 40 1.707 49.915 -10.968 1.00 51.04 C +ANISOU 299 CE2 PHE A 40 5630 8042 5719 -1430 -1400 1009 C +ATOM 300 CZ PHE A 40 0.396 50.087 -11.366 1.00 49.75 C +ANISOU 300 CZ PHE A 40 5262 8039 5603 -1509 -1551 1112 C +ATOM 301 N LEU A 41 1.138 43.876 -13.181 1.00 54.08 N +ANISOU 301 N LEU A 41 6741 8848 4958 -2378 -1183 305 N +ATOM 302 CA LEU A 41 -0.009 43.218 -13.789 1.00 57.36 C +ANISOU 302 CA LEU A 41 7072 9462 5262 -2608 -1275 232 C +ATOM 303 C LEU A 41 -0.989 42.817 -12.698 1.00 59.85 C +ANISOU 303 C LEU A 41 7294 9681 5767 -2620 -1219 165 C +ATOM 304 O LEU A 41 -0.600 42.634 -11.546 1.00 62.79 O +ANISOU 304 O LEU A 41 7743 9833 6281 -2495 -1066 117 O +ATOM 305 CB LEU A 41 0.419 41.983 -14.586 1.00 56.98 C +ANISOU 305 CB LEU A 41 7215 9456 4977 -2813 -1200 8 C +ATOM 306 CG LEU A 41 1.514 42.127 -15.644 1.00 56.02 C +ANISOU 306 CG LEU A 41 7217 9439 4630 -2828 -1202 10 C +ATOM 307 CD1 LEU A 41 1.815 40.773 -16.273 1.00 55.11 C +ANISOU 307 CD1 LEU A 41 7266 9315 4360 -3007 -1078 -275 C +ATOM 308 CD2 LEU A 41 1.114 43.137 -16.707 1.00 57.72 C +ANISOU 308 CD2 LEU A 41 7256 9934 4740 -2830 -1391 244 C +ATOM 309 N VAL A 42 -2.258 42.680 -13.061 1.00 60.80 N +ANISOU 309 N VAL A 42 7236 9990 5876 -2775 -1342 167 N +ATOM 310 CA VAL A 42 -3.262 42.231 -12.108 1.00 58.59 C +ANISOU 310 CA VAL A 42 6851 9649 5762 -2820 -1280 97 C +ATOM 311 C VAL A 42 -4.157 41.171 -12.745 1.00 64.73 C +ANISOU 311 C VAL A 42 7600 10570 6424 -3107 -1320 -59 C +ATOM 312 O VAL A 42 -4.532 41.272 -13.914 1.00 68.14 O +ANISOU 312 O VAL A 42 7949 11252 6688 -3241 -1485 -43 O +ATOM 313 CB VAL A 42 -4.117 43.415 -11.583 1.00 66.46 C +ANISOU 313 CB VAL A 42 7565 10711 6975 -2674 -1389 268 C +ATOM 314 CG1 VAL A 42 -4.873 44.094 -12.720 1.00 66.46 C +ANISOU 314 CG1 VAL A 42 7350 10988 6912 -2744 -1637 419 C +ATOM 315 CG2 VAL A 42 -5.071 42.953 -10.489 1.00 69.02 C +ANISOU 315 CG2 VAL A 42 7781 10981 7463 -2713 -1290 182 C +ATOM 316 N LYS A 43 -4.465 40.135 -11.972 1.00 66.37 N +ANISOU 316 N LYS A 43 7874 10621 6722 -3204 -1162 -208 N +ATOM 317 CA LYS A 43 -5.401 39.103 -12.391 1.00 64.54 C +ANISOU 317 CA LYS A 43 7591 10482 6449 -3483 -1177 -374 C +ATOM 318 C LYS A 43 -6.447 38.904 -11.309 1.00 64.28 C +ANISOU 318 C LYS A 43 7402 10394 6626 -3508 -1106 -363 C +ATOM 319 O LYS A 43 -6.115 38.593 -10.166 1.00 67.99 O +ANISOU 319 O LYS A 43 7969 10643 7223 -3414 -923 -358 O +ATOM 320 CB LYS A 43 -4.659 37.800 -12.690 1.00 65.43 C +ANISOU 320 CB LYS A 43 7959 10428 6474 -3629 -1028 -597 C +ATOM 321 CG LYS A 43 -5.537 36.643 -13.126 1.00 71.16 C +ANISOU 321 CG LYS A 43 8652 11177 7210 -3875 -997 -794 C +ATOM 322 CD LYS A 43 -4.822 35.327 -12.892 1.00 74.26 C +ANISOU 322 CD LYS A 43 9280 11282 7653 -3984 -796 -1000 C +ATOM 323 CE LYS A 43 -5.500 34.191 -13.631 1.00 78.88 C +ANISOU 323 CE LYS A 43 9848 11873 8248 -4182 -760 -1219 C +ATOM 324 NZ LYS A 43 -4.537 33.097 -13.933 1.00 81.88 N +ANISOU 324 NZ LYS A 43 10458 12016 8637 -4240 -600 -1436 N +ATOM 325 N TYR A 44 -7.712 39.089 -11.669 1.00 64.18 N +ANISOU 325 N TYR A 44 7139 10603 6643 -3630 -1250 -349 N +ATOM 326 CA TYR A 44 -8.796 38.996 -10.700 1.00 60.96 C +ANISOU 326 CA TYR A 44 6538 10191 6433 -3668 -1193 -338 C +ATOM 327 C TYR A 44 -9.366 37.589 -10.593 1.00 60.48 C +ANISOU 327 C TYR A 44 6536 10031 6414 -3899 -1059 -516 C +ATOM 328 O TYR A 44 -9.493 36.877 -11.590 1.00 62.38 O +ANISOU 328 O TYR A 44 6845 10306 6549 -4030 -1090 -652 O +ATOM 329 CB TYR A 44 -9.915 39.975 -11.063 1.00 56.02 C +ANISOU 329 CB TYR A 44 5612 9789 5884 -3579 -1376 -211 C +ATOM 330 CG TYR A 44 -9.508 41.429 -11.001 1.00 57.91 C +ANISOU 330 CG TYR A 44 5744 10083 6176 -3337 -1497 -12 C +ATOM 331 CD1 TYR A 44 -9.169 42.123 -12.154 1.00 60.29 C +ANISOU 331 CD1 TYR A 44 6051 10506 6350 -3254 -1667 109 C +ATOM 332 CD2 TYR A 44 -9.455 42.105 -9.789 1.00 58.90 C +ANISOU 332 CD2 TYR A 44 5780 10100 6498 -3145 -1404 58 C +ATOM 333 CE1 TYR A 44 -8.795 43.453 -12.105 1.00 59.97 C +ANISOU 333 CE1 TYR A 44 5905 10479 6402 -3033 -1772 311 C +ATOM 334 CE2 TYR A 44 -9.082 43.436 -9.729 1.00 56.02 C +ANISOU 334 CE2 TYR A 44 5319 9730 6235 -2893 -1492 217 C +ATOM 335 CZ TYR A 44 -8.754 44.105 -10.890 1.00 60.40 C +ANISOU 335 CZ TYR A 44 5856 10406 6688 -2860 -1691 353 C +ATOM 336 OH TYR A 44 -8.382 45.428 -10.838 1.00 65.22 O +ANISOU 336 OH TYR A 44 6362 10977 7443 -2617 -1774 530 O +ATOM 337 N ALA A 45 -9.704 37.193 -9.371 1.00 60.13 N +ANISOU 337 N ALA A 45 6456 9859 6532 -3935 -895 -510 N +ATOM 338 CA ALA A 45 -10.391 35.933 -9.140 1.00 68.48 C +ANISOU 338 CA ALA A 45 7524 10813 7684 -4157 -764 -637 C +ATOM 339 C ALA A 45 -11.858 36.210 -8.841 1.00 74.53 C +ANISOU 339 C ALA A 45 7992 11743 8583 -4183 -810 -599 C +ATOM 340 O ALA A 45 -12.253 37.363 -8.673 1.00 80.50 O +ANISOU 340 O ALA A 45 8542 12664 9379 -4023 -922 -478 O +ATOM 341 CB ALA A 45 -9.742 35.170 -7.997 1.00 64.31 C +ANISOU 341 CB ALA A 45 7187 9998 7248 -4153 -517 -618 C +ATOM 342 N ASP A 46 -12.667 35.158 -8.783 1.00 73.00 N +ANISOU 342 N ASP A 46 7765 11488 8485 -4377 -722 -707 N +ATOM 343 CA ASP A 46 -14.044 35.297 -8.327 1.00 77.41 C +ANISOU 343 CA ASP A 46 8046 12173 9192 -4416 -726 -679 C +ATOM 344 C ASP A 46 -14.144 34.861 -6.868 1.00 78.54 C +ANISOU 344 C ASP A 46 8187 12176 9477 -4456 -488 -615 C +ATOM 345 O ASP A 46 -14.121 33.667 -6.571 1.00 83.79 O +ANISOU 345 O ASP A 46 8981 12643 10214 -4625 -324 -673 O +ATOM 346 CB ASP A 46 -14.995 34.481 -9.205 1.00 81.69 C +ANISOU 346 CB ASP A 46 8510 12770 9757 -4609 -791 -832 C +ATOM 347 CG ASP A 46 -16.445 34.626 -8.785 1.00 91.47 C +ANISOU 347 CG ASP A 46 9451 14143 11159 -4652 -803 -810 C +ATOM 348 OD1 ASP A 46 -16.810 35.701 -8.265 1.00 91.49 O +ANISOU 348 OD1 ASP A 46 9260 14282 11220 -4486 -853 -683 O +ATOM 349 OD2 ASP A 46 -17.223 33.668 -8.981 1.00 97.11 O +ANISOU 349 OD2 ASP A 46 10115 14821 11963 -4849 -760 -932 O +ATOM 350 N PRO A 47 -14.253 35.835 -5.951 1.00 72.97 N +ANISOU 350 N PRO A 47 7329 11577 8820 -4293 -461 -489 N +ATOM 351 CA PRO A 47 -14.301 35.579 -4.507 1.00 70.29 C +ANISOU 351 CA PRO A 47 6970 11169 8567 -4304 -227 -408 C +ATOM 352 C PRO A 47 -15.495 34.724 -4.091 1.00 75.44 C +ANISOU 352 C PRO A 47 7490 11814 9361 -4484 -107 -439 C +ATOM 353 O PRO A 47 -15.428 34.014 -3.087 1.00 82.71 O +ANISOU 353 O PRO A 47 8480 12612 10335 -4564 115 -369 O +ATOM 354 CB PRO A 47 -14.411 36.983 -3.902 1.00 60.79 C +ANISOU 354 CB PRO A 47 5552 10155 7389 -4076 -274 -326 C +ATOM 355 CG PRO A 47 -13.930 37.910 -4.968 1.00 62.02 C +ANISOU 355 CG PRO A 47 5714 10383 7466 -3929 -514 -323 C +ATOM 356 CD PRO A 47 -14.334 37.273 -6.257 1.00 61.42 C +ANISOU 356 CD PRO A 47 5688 10310 7340 -4076 -650 -416 C +ATOM 357 N TYR A 48 -16.574 34.796 -4.862 1.00 76.64 N +ANISOU 357 N TYR A 48 7447 12099 9572 -4545 -255 -523 N +ATOM 358 CA TYR A 48 -17.813 34.109 -4.515 1.00 78.49 C +ANISOU 358 CA TYR A 48 7511 12353 9960 -4709 -163 -559 C +ATOM 359 C TYR A 48 -17.810 32.668 -5.018 1.00 79.03 C +ANISOU 359 C TYR A 48 7746 12209 10073 -4946 -99 -664 C +ATOM 360 O TYR A 48 -18.679 31.873 -4.664 1.00 82.96 O +ANISOU 360 O TYR A 48 8146 12655 10720 -5112 12 -685 O +ATOM 361 CB TYR A 48 -19.006 34.881 -5.075 1.00 80.11 C +ANISOU 361 CB TYR A 48 7406 12799 10235 -4657 -354 -600 C +ATOM 362 CG TYR A 48 -19.029 36.321 -4.613 1.00 78.85 C +ANISOU 362 CG TYR A 48 7062 12808 10091 -4405 -418 -511 C +ATOM 363 CD1 TYR A 48 -19.517 36.661 -3.358 1.00 81.10 C +ANISOU 363 CD1 TYR A 48 7171 13163 10480 -4341 -253 -459 C +ATOM 364 CD2 TYR A 48 -18.535 37.337 -5.421 1.00 73.99 C +ANISOU 364 CD2 TYR A 48 6444 12272 9396 -4225 -634 -480 C +ATOM 365 CE1 TYR A 48 -19.528 37.975 -2.928 1.00 78.33 C +ANISOU 365 CE1 TYR A 48 6638 12947 10177 -4099 -301 -417 C +ATOM 366 CE2 TYR A 48 -18.541 38.652 -5.000 1.00 67.73 C +ANISOU 366 CE2 TYR A 48 5473 11589 8672 -3984 -690 -404 C +ATOM 367 CZ TYR A 48 -19.039 38.966 -3.753 1.00 73.81 C +ANISOU 367 CZ TYR A 48 6062 12414 9569 -3919 -522 -390 C +ATOM 368 OH TYR A 48 -19.049 40.275 -3.330 1.00 67.22 O +ANISOU 368 OH TYR A 48 5035 11670 8836 -3671 -567 -354 O +ATOM 369 N ASN A 49 -16.824 32.344 -5.848 1.00 78.41 N +ANISOU 369 N ASN A 49 7908 12001 9882 -4956 -165 -740 N +ATOM 370 CA ASN A 49 -16.565 30.965 -6.245 1.00 83.37 C +ANISOU 370 CA ASN A 49 8726 12375 10576 -5151 -76 -858 C +ATOM 371 C ASN A 49 -15.094 30.633 -6.032 1.00 82.14 C +ANISOU 371 C ASN A 49 8881 11977 10353 -5095 30 -817 C +ATOM 372 O ASN A 49 -14.406 30.184 -6.949 1.00 79.61 O +ANISOU 372 O ASN A 49 8738 11540 9969 -5130 -26 -955 O +ATOM 373 CB ASN A 49 -16.962 30.732 -7.703 1.00 85.56 C +ANISOU 373 CB ASN A 49 8963 12745 10800 -5245 -270 -1059 C +ATOM 374 CG ASN A 49 -18.464 30.683 -7.898 1.00 90.84 C +ANISOU 374 CG ASN A 49 9343 13589 11584 -5356 -345 -1116 C +ATOM 375 OD1 ASN A 49 -19.097 29.651 -7.674 1.00 96.59 O +ANISOU 375 OD1 ASN A 49 10031 14181 12489 -5547 -229 -1182 O +ATOM 376 ND2 ASN A 49 -19.044 31.801 -8.317 1.00 91.82 N +ANISOU 376 ND2 ASN A 49 9254 14001 11631 -5231 -541 -1081 N +ATOM 377 N TYR A 50 -14.622 30.860 -4.811 1.00 84.49 N +ANISOU 377 N TYR A 50 9231 12212 10660 -5002 190 -633 N +ATOM 378 CA TYR A 50 -13.216 30.678 -4.470 1.00 85.43 C +ANISOU 378 CA TYR A 50 9626 12120 10715 -4920 290 -557 C +ATOM 379 C TYR A 50 -13.021 29.614 -3.394 1.00 91.19 C +ANISOU 379 C TYR A 50 10477 12579 11592 -5002 545 -416 C +ATOM 380 O TYR A 50 -13.788 29.539 -2.433 1.00 94.69 O +ANISOU 380 O TYR A 50 10771 13092 12115 -5037 667 -285 O +ATOM 381 CB TYR A 50 -12.610 32.007 -4.010 1.00 81.88 C +ANISOU 381 CB TYR A 50 9147 11850 10114 -4700 237 -438 C +ATOM 382 CG TYR A 50 -11.098 32.052 -4.050 1.00 81.65 C +ANISOU 382 CG TYR A 50 9407 11637 9981 -4531 260 -400 C +ATOM 383 CD1 TYR A 50 -10.432 32.671 -5.099 1.00 80.63 C +ANISOU 383 CD1 TYR A 50 9357 11567 9713 -4416 79 -495 C +ATOM 384 CD2 TYR A 50 -10.338 31.469 -3.045 1.00 79.21 C +ANISOU 384 CD2 TYR A 50 9290 11098 9708 -4450 460 -250 C +ATOM 385 CE1 TYR A 50 -9.052 32.713 -5.143 1.00 76.95 C +ANISOU 385 CE1 TYR A 50 9147 10929 9160 -4229 107 -466 C +ATOM 386 CE2 TYR A 50 -8.958 31.506 -3.080 1.00 77.80 C +ANISOU 386 CE2 TYR A 50 9365 10748 9448 -4253 473 -216 C +ATOM 387 CZ TYR A 50 -8.320 32.129 -4.132 1.00 76.13 C +ANISOU 387 CZ TYR A 50 9222 10591 9112 -4145 302 -336 C +ATOM 388 OH TYR A 50 -6.946 32.168 -4.172 1.00 73.85 O +ANISOU 388 OH TYR A 50 9169 10138 8751 -3955 323 -311 O +ATOM 389 N ASP A 51 -11.992 28.791 -3.564 1.00 91.46 N +ANISOU 389 N ASP A 51 10775 12305 11669 -5020 624 -431 N +ATOM 390 CA ASP A 51 -11.669 27.757 -2.590 1.00 90.02 C +ANISOU 390 CA ASP A 51 10728 11829 11646 -5066 853 -253 C +ATOM 391 C ASP A 51 -10.518 28.223 -1.705 1.00 87.98 C +ANISOU 391 C ASP A 51 10630 11538 11259 -4879 942 -44 C +ATOM 392 O ASP A 51 -9.364 28.249 -2.133 1.00 83.45 O +ANISOU 392 O ASP A 51 10268 10817 10623 -4753 902 -90 O +ATOM 393 CB ASP A 51 -11.303 26.450 -3.301 1.00 89.95 C +ANISOU 393 CB ASP A 51 10887 11461 11830 -5191 893 -397 C +ATOM 394 CG ASP A 51 -11.239 25.259 -2.357 1.00 94.85 C +ANISOU 394 CG ASP A 51 11589 11756 12694 -5260 1114 -193 C +ATOM 395 OD1 ASP A 51 -11.047 25.454 -1.139 1.00 91.86 O +ANISOU 395 OD1 ASP A 51 11223 11409 12272 -5167 1245 90 O +ATOM 396 OD2 ASP A 51 -11.373 24.117 -2.843 1.00102.64 O +ANISOU 396 OD2 ASP A 51 12618 12461 13921 -5401 1154 -311 O +ATOM 397 N LEU A 52 -10.841 28.594 -0.470 1.00 90.14 N +ANISOU 397 N LEU A 52 10797 11969 11484 -4815 1059 176 N +ATOM 398 CA LEU A 52 -9.839 29.069 0.478 1.00 86.63 C +ANISOU 398 CA LEU A 52 10483 11541 10893 -4531 1123 376 C +ATOM 399 C LEU A 52 -8.957 27.927 0.974 1.00 91.23 C +ANISOU 399 C LEU A 52 11307 11769 11589 -4538 1283 555 C +ATOM 400 O LEU A 52 -7.788 28.131 1.303 1.00 91.76 O +ANISOU 400 O LEU A 52 11551 11758 11555 -4300 1286 653 O +ATOM 401 CB LEU A 52 -10.511 29.776 1.656 1.00 79.48 C +ANISOU 401 CB LEU A 52 9367 10946 9884 -4457 1203 525 C +ATOM 402 CG LEU A 52 -11.101 31.151 1.333 1.00 70.88 C +ANISOU 402 CG LEU A 52 8047 10197 8689 -4344 1041 374 C +ATOM 403 CD1 LEU A 52 -11.769 31.757 2.557 1.00 69.77 C +ANISOU 403 CD1 LEU A 52 7685 10349 8475 -4282 1154 486 C +ATOM 404 CD2 LEU A 52 -10.024 32.079 0.790 1.00 61.36 C +ANISOU 404 CD2 LEU A 52 6968 8999 7348 -4071 881 292 C +ATOM 405 N SER A 53 -9.525 26.726 1.030 1.00 95.49 N +ANISOU 405 N SER A 53 11837 12083 12363 -4779 1404 600 N +ATOM 406 CA SER A 53 -8.771 25.537 1.409 1.00 97.03 C +ANISOU 406 CA SER A 53 12237 11888 12742 -4774 1542 776 C +ATOM 407 C SER A 53 -7.726 25.213 0.348 1.00 96.86 C +ANISOU 407 C SER A 53 12431 11585 12788 -4742 1463 576 C +ATOM 408 O SER A 53 -6.625 24.760 0.660 1.00102.48 O +ANISOU 408 O SER A 53 13345 12041 13552 -4625 1536 714 O +ATOM 409 CB SER A 53 -9.708 24.345 1.615 1.00101.95 C +ANISOU 409 CB SER A 53 12764 12317 13657 -4970 1655 847 C +ATOM 410 OG SER A 53 -10.396 24.443 2.850 1.00105.22 O +ANISOU 410 OG SER A 53 13029 12933 14016 -4969 1783 1113 O +ATOM 411 N GLY A 54 -8.087 25.451 -0.908 1.00 96.52 N +ANISOU 411 N GLY A 54 12327 11611 12737 -4836 1310 249 N +ATOM 412 CA GLY A 54 -7.194 25.221 -2.028 1.00 94.79 C +ANISOU 412 CA GLY A 54 12279 11195 12543 -4812 1228 7 C +ATOM 413 C GLY A 54 -6.071 26.237 -2.085 1.00 89.41 C +ANISOU 413 C GLY A 54 11716 10643 11614 -4518 1131 22 C +ATOM 414 O GLY A 54 -6.123 27.273 -1.423 1.00 88.20 O +ANISOU 414 O GLY A 54 11479 10774 11260 -4332 1089 162 O +ATOM 415 N ARG A 55 -5.049 25.937 -2.880 1.00 89.48 N +ANISOU 415 N ARG A 55 11904 10441 11652 -4451 1098 -142 N +ATOM 416 CA ARG A 55 -3.895 26.817 -3.018 1.00 87.84 C +ANISOU 416 CA ARG A 55 11811 10327 11236 -4154 1008 -140 C +ATOM 417 C ARG A 55 -3.727 27.290 -4.459 1.00 87.19 C +ANISOU 417 C ARG A 55 11732 10373 11025 -4183 844 -453 C +ATOM 418 O ARG A 55 -2.633 27.240 -5.019 1.00 85.29 O +ANISOU 418 O ARG A 55 11648 10007 10753 -4064 827 -562 O +ATOM 419 CB ARG A 55 -2.619 26.117 -2.541 1.00 91.43 C +ANISOU 419 CB ARG A 55 12480 10443 11816 -3997 1126 -5 C +ATOM 420 CG ARG A 55 -2.582 25.814 -1.049 1.00 96.41 C +ANISOU 420 CG ARG A 55 13117 11010 12503 -3914 1266 365 C +ATOM 421 CD ARG A 55 -2.803 27.076 -0.225 1.00 97.29 C +ANISOU 421 CD ARG A 55 13108 11517 12342 -3734 1207 519 C +ATOM 422 NE ARG A 55 -2.399 26.904 1.169 1.00 98.37 N +ANISOU 422 NE ARG A 55 13281 11640 12454 -3594 1325 856 N +ATOM 423 CZ ARG A 55 -3.245 26.837 2.192 1.00 99.30 C +ANISOU 423 CZ ARG A 55 13268 11914 12548 -3678 1422 1074 C +ATOM 424 NH1 ARG A 55 -4.551 26.929 1.983 1.00101.17 N +ANISOU 424 NH1 ARG A 55 13321 12308 12812 -3897 1418 980 N +ATOM 425 NH2 ARG A 55 -2.784 26.681 3.426 1.00 97.35 N +ANISOU 425 NH2 ARG A 55 13059 11691 12237 -3546 1522 1386 N +ATOM 426 N GLN A 56 -4.828 27.740 -5.054 1.00 88.21 N +ANISOU 426 N GLN A 56 11196 11109 11209 -4569 795 -1006 N +ATOM 427 CA GLN A 56 -4.813 28.302 -6.401 1.00 81.90 C +ANISOU 427 CA GLN A 56 10299 10545 10275 -4576 570 -1143 C +ATOM 428 C GLN A 56 -3.984 29.580 -6.468 1.00 71.84 C +ANISOU 428 C GLN A 56 8972 9412 8912 -4338 435 -1029 C +ATOM 429 O GLN A 56 -3.309 29.839 -7.465 1.00 69.68 O +ANISOU 429 O GLN A 56 8791 9169 8515 -4294 331 -1108 O +ATOM 430 CB GLN A 56 -6.243 28.581 -6.874 1.00 82.09 C +ANISOU 430 CB GLN A 56 9995 10911 10283 -4719 408 -1242 C +ATOM 431 CG GLN A 56 -6.343 29.194 -8.266 1.00 82.68 C +ANISOU 431 CG GLN A 56 9961 11260 10195 -4713 157 -1362 C +ATOM 432 CD GLN A 56 -5.890 28.256 -9.367 1.00 86.34 C +ANISOU 432 CD GLN A 56 10676 11558 10571 -4852 185 -1554 C +ATOM 433 OE1 GLN A 56 -5.827 27.041 -9.182 1.00 90.24 O +ANISOU 433 OE1 GLN A 56 11378 11764 11146 -5004 380 -1634 O +ATOM 434 NE2 GLN A 56 -5.569 28.821 -10.526 1.00 83.99 N +ANISOU 434 NE2 GLN A 56 10375 11437 10101 -4795 0 -1626 N +ATOM 435 N ALA A 57 -4.062 30.375 -5.404 1.00 66.05 N +ANISOU 435 N ALA A 57 8093 8769 8233 -4194 449 -847 N +ATOM 436 CA ALA A 57 -3.330 31.636 -5.278 1.00 60.13 C +ANISOU 436 CA ALA A 57 7282 8152 7414 -3973 341 -721 C +ATOM 437 C ALA A 57 -1.874 31.564 -5.741 1.00 61.13 C +ANISOU 437 C ALA A 57 7685 8078 7465 -3778 365 -715 C +ATOM 438 O ALA A 57 -1.429 32.391 -6.537 1.00 65.60 O +ANISOU 438 O ALA A 57 8223 8790 7911 -3639 210 -726 O +ATOM 439 CB ALA A 57 -3.387 32.120 -3.836 1.00 57.24 C +ANISOU 439 CB ALA A 57 6834 7783 7132 -3792 439 -519 C +ATOM 440 N ILE A 58 -1.139 30.573 -5.246 1.00 60.75 N +ANISOU 440 N ILE A 58 7903 7695 7485 -3761 568 -694 N +ATOM 441 CA ILE A 58 0.288 30.464 -5.534 1.00 61.45 C +ANISOU 441 CA ILE A 58 8228 7598 7524 -3542 614 -681 C +ATOM 442 C ILE A 58 0.557 30.034 -6.978 1.00 63.08 C +ANISOU 442 C ILE A 58 8559 7776 7633 -3678 564 -892 C +ATOM 443 O ILE A 58 1.610 30.339 -7.539 1.00 62.27 O +ANISOU 443 O ILE A 58 8563 7651 7447 -3499 539 -905 O +ATOM 444 CB ILE A 58 0.978 29.471 -4.561 1.00 62.88 C +ANISOU 444 CB ILE A 58 8658 7428 7806 -3449 843 -586 C +ATOM 445 CG1 ILE A 58 2.501 29.531 -4.703 1.00 60.80 C +ANISOU 445 CG1 ILE A 58 8569 7032 7499 -3159 875 -548 C +ATOM 446 CG2 ILE A 58 0.462 28.054 -4.766 1.00 65.97 C +ANISOU 446 CG2 ILE A 58 9230 7561 8273 -3749 1003 -722 C +ATOM 447 CD1 ILE A 58 3.123 30.756 -4.073 1.00 59.65 C +ANISOU 447 CD1 ILE A 58 8286 7065 7313 -2864 784 -384 C +ATOM 448 N ARG A 59 -0.403 29.346 -7.587 1.00 64.11 N +ANISOU 448 N ARG A 59 8667 7928 7765 -4010 552 -1069 N +ATOM 449 CA ARG A 59 -0.261 28.931 -8.977 1.00 63.87 C +ANISOU 449 CA ARG A 59 8753 7899 7617 -4167 497 -1293 C +ATOM 450 C ARG A 59 -0.544 30.102 -9.914 1.00 66.56 C +ANISOU 450 C ARG A 59 8890 8612 7787 -4131 238 -1318 C +ATOM 451 O ARG A 59 0.080 30.231 -10.967 1.00 71.88 O +ANISOU 451 O ARG A 59 9681 9316 8316 -4098 179 -1419 O +ATOM 452 CB ARG A 59 -1.184 27.750 -9.286 1.00 64.21 C +ANISOU 452 CB ARG A 59 8834 7856 7708 -4396 567 -1444 C +ATOM 453 CG ARG A 59 -0.911 26.529 -8.420 1.00 67.53 C +ANISOU 453 CG ARG A 59 9500 7876 8284 -4426 833 -1412 C +ATOM 454 CD ARG A 59 -1.847 25.374 -8.746 1.00 73.87 C +ANISOU 454 CD ARG A 59 10345 8592 9131 -4676 909 -1568 C +ATOM 455 NE ARG A 59 -1.578 24.212 -7.902 1.00 77.46 N +ANISOU 455 NE ARG A 59 11062 8642 9726 -4691 1172 -1517 N +ATOM 456 CZ ARG A 59 -0.800 23.193 -8.254 1.00 80.12 C +ANISOU 456 CZ ARG A 59 11729 8631 10081 -4683 1342 -1614 C +ATOM 457 NH1 ARG A 59 -0.614 22.180 -7.418 1.00 80.83 N +ANISOU 457 NH1 ARG A 59 12061 8352 10300 -4668 1577 -1536 N +ATOM 458 NH2 ARG A 59 -0.207 23.187 -9.440 1.00 80.81 N +ANISOU 458 NH2 ARG A 59 11916 8738 10052 -4675 1285 -1784 N +ATOM 459 N ASP A 60 -1.490 30.949 -9.523 1.00 64.74 N +ANISOU 459 N ASP A 60 8367 8661 7570 -4108 95 -1215 N +ATOM 460 CA ASP A 60 -1.762 32.184 -10.248 1.00 64.56 C +ANISOU 460 CA ASP A 60 8156 8979 7395 -4020 -150 -1186 C +ATOM 461 C ASP A 60 -0.576 33.137 -10.139 1.00 63.80 C +ANISOU 461 C ASP A 60 8146 8852 7243 -3683 -153 -1030 C +ATOM 462 O ASP A 60 -0.226 33.821 -11.101 1.00 65.63 O +ANISOU 462 O ASP A 60 8402 9225 7308 -3606 -283 -1048 O +ATOM 463 CB ASP A 60 -3.031 32.857 -9.719 1.00 66.52 C +ANISOU 463 CB ASP A 60 8071 9501 7702 -4009 -272 -1094 C +ATOM 464 CG ASP A 60 -4.294 32.120 -10.121 1.00 77.68 C +ANISOU 464 CG ASP A 60 9355 11020 9141 -4211 -308 -1232 C +ATOM 465 OD1 ASP A 60 -4.183 31.028 -10.717 1.00 84.89 O +ANISOU 465 OD1 ASP A 60 10452 11767 10035 -4375 -222 -1395 O +ATOM 466 OD2 ASP A 60 -5.399 32.633 -9.842 1.00 80.33 O +ANISOU 466 OD2 ASP A 60 9397 11606 9517 -4205 -416 -1186 O +ATOM 467 N GLU A 61 0.028 33.178 -8.955 1.00 65.19 N +ANISOU 467 N GLU A 61 8369 8852 7547 -3496 -7 -878 N +ATOM 468 CA GLU A 61 1.168 34.050 -8.685 1.00 68.68 C +ANISOU 468 CA GLU A 61 8871 9268 7958 -3198 6 -740 C +ATOM 469 C GLU A 61 2.356 33.757 -9.596 1.00 68.30 C +ANISOU 469 C GLU A 61 9047 9095 7807 -3152 60 -838 C +ATOM 470 O GLU A 61 2.858 34.652 -10.277 1.00 65.11 O +ANISOU 470 O GLU A 61 8647 8819 7273 -3040 -31 -816 O +ATOM 471 CB GLU A 61 1.600 33.923 -7.222 1.00 72.67 C +ANISOU 471 CB GLU A 61 9398 9606 8608 -3039 157 -590 C +ATOM 472 CG GLU A 61 0.790 34.766 -6.252 1.00 76.79 C +ANISOU 472 CG GLU A 61 9692 10294 9192 -2966 100 -448 C +ATOM 473 CD GLU A 61 1.057 34.402 -4.804 1.00 79.33 C +ANISOU 473 CD GLU A 61 10056 10450 9634 -2866 263 -323 C +ATOM 474 OE1 GLU A 61 2.239 34.386 -4.402 1.00 78.89 O +ANISOU 474 OE1 GLU A 61 10140 10254 9579 -2676 344 -260 O +ATOM 475 OE2 GLU A 61 0.084 34.133 -4.068 1.00 81.70 O +ANISOU 475 OE2 GLU A 61 10243 10779 10020 -2978 311 -289 O +ATOM 476 N ILE A 62 2.804 32.505 -9.602 1.00 70.17 N +ANISOU 476 N ILE A 62 9482 9072 8106 -3235 227 -944 N +ATOM 477 CA ILE A 62 3.984 32.117 -10.368 1.00 70.08 C +ANISOU 477 CA ILE A 62 9684 8921 8021 -3169 318 -1048 C +ATOM 478 C ILE A 62 3.745 32.258 -11.872 1.00 73.92 C +ANISOU 478 C ILE A 62 10205 9568 8313 -3330 198 -1215 C +ATOM 479 O ILE A 62 4.669 32.556 -12.626 1.00 75.58 O +ANISOU 479 O ILE A 62 10523 9791 8404 -3236 216 -1259 O +ATOM 480 CB ILE A 62 4.426 30.668 -10.034 1.00 66.44 C +ANISOU 480 CB ILE A 62 9443 8120 7680 -3209 534 -1130 C +ATOM 481 CG1 ILE A 62 5.791 30.363 -10.658 1.00 64.71 C +ANISOU 481 CG1 ILE A 62 9417 7761 7408 -3065 649 -1216 C +ATOM 482 CG2 ILE A 62 3.382 29.650 -10.484 1.00 68.00 C +ANISOU 482 CG2 ILE A 62 9699 8245 7893 -3542 553 -1308 C +ATOM 483 CD1 ILE A 62 6.403 29.064 -10.184 1.00 66.91 C +ANISOU 483 CD1 ILE A 62 9914 7687 7821 -3004 870 -1254 C +ATOM 484 N GLU A 63 2.502 32.061 -12.301 1.00 72.67 N +ANISOU 484 N GLU A 63 9946 9554 8111 -3577 76 -1311 N +ATOM 485 CA GLU A 63 2.150 32.220 -13.707 1.00 71.50 C +ANISOU 485 CA GLU A 63 9814 9604 7747 -3735 -73 -1465 C +ATOM 486 C GLU A 63 2.232 33.684 -14.122 1.00 65.97 C +ANISOU 486 C GLU A 63 8998 9172 6896 -3564 -251 -1327 C +ATOM 487 O GLU A 63 2.832 34.020 -15.143 1.00 67.12 O +ANISOU 487 O GLU A 63 9266 9384 6854 -3535 -282 -1381 O +ATOM 488 CB GLU A 63 0.746 31.675 -13.977 1.00 75.93 C +ANISOU 488 CB GLU A 63 10251 10296 8304 -4040 -181 -1601 C +ATOM 489 CG GLU A 63 0.700 30.185 -14.274 1.00 85.17 C +ANISOU 489 CG GLU A 63 11606 11219 9535 -4208 -12 -1789 C +ATOM 490 CD GLU A 63 -0.708 29.691 -14.550 1.00 92.47 C +ANISOU 490 CD GLU A 63 12368 12290 10475 -4403 -102 -1875 C +ATOM 491 OE1 GLU A 63 -1.643 30.520 -14.535 1.00 91.25 O +ANISOU 491 OE1 GLU A 63 11945 12441 10284 -4388 -301 -1790 O +ATOM 492 OE2 GLU A 63 -0.881 28.475 -14.778 1.00 96.32 O +ANISOU 492 OE2 GLU A 63 12996 12587 11015 -4567 31 -2033 O +ATOM 493 N LEU A 64 1.621 34.549 -13.319 1.00 61.58 N +ANISOU 493 N LEU A 64 8224 8754 6419 -3451 -350 -1147 N +ATOM 494 CA LEU A 64 1.550 35.972 -13.624 1.00 62.63 C +ANISOU 494 CA LEU A 64 8252 9115 6428 -3282 -516 -1000 C +ATOM 495 C LEU A 64 2.923 36.634 -13.538 1.00 61.72 C +ANISOU 495 C LEU A 64 8272 8891 6288 -3057 -409 -900 C +ATOM 496 O LEU A 64 3.231 37.546 -14.305 1.00 66.46 O +ANISOU 496 O LEU A 64 8917 9618 6718 -2978 -494 -849 O +ATOM 497 CB LEU A 64 0.571 36.667 -12.677 1.00 59.47 C +ANISOU 497 CB LEU A 64 7594 8854 6148 -3202 -613 -847 C +ATOM 498 CG LEU A 64 0.187 38.101 -13.037 1.00 56.25 C +ANISOU 498 CG LEU A 64 7066 8689 5619 -3039 -806 -703 C +ATOM 499 CD1 LEU A 64 -0.488 38.141 -14.398 1.00 54.20 C +ANISOU 499 CD1 LEU A 64 6789 8668 5135 -3173 -1011 -804 C +ATOM 500 CD2 LEU A 64 -0.715 38.696 -11.970 1.00 56.28 C +ANISOU 500 CD2 LEU A 64 6818 8792 5772 -2937 -858 -568 C +ATOM 501 N ALA A 65 3.740 36.171 -12.597 1.00 57.91 N +ANISOU 501 N ALA A 65 7850 8183 5970 -2960 -222 -869 N +ATOM 502 CA ALA A 65 5.092 36.691 -12.427 1.00 57.28 C +ANISOU 502 CA ALA A 65 7863 8014 5887 -2764 -110 -799 C +ATOM 503 C ALA A 65 5.950 36.368 -13.644 1.00 60.20 C +ANISOU 503 C ALA A 65 8425 8350 6098 -2816 -42 -942 C +ATOM 504 O ALA A 65 6.736 37.198 -14.098 1.00 58.20 O +ANISOU 504 O ALA A 65 8223 8155 5736 -2716 -29 -895 O +ATOM 505 CB ALA A 65 5.725 36.129 -11.164 1.00 53.77 C +ANISOU 505 CB ALA A 65 7427 7364 5639 -2648 55 -748 C +ATOM 506 N ILE A 66 5.791 35.155 -14.166 1.00 61.10 N +ANISOU 506 N ILE A 66 8655 8362 6197 -2987 18 -1126 N +ATOM 507 CA ILE A 66 6.515 34.727 -15.356 1.00 57.61 C +ANISOU 507 CA ILE A 66 8408 7886 5596 -3055 99 -1296 C +ATOM 508 C ILE A 66 6.101 35.557 -16.568 1.00 61.16 C +ANISOU 508 C ILE A 66 8870 8586 5782 -3134 -73 -1304 C +ATOM 509 O ILE A 66 6.947 35.985 -17.353 1.00 62.37 O +ANISOU 509 O ILE A 66 9144 8777 5778 -3086 -18 -1326 O +ATOM 510 CB ILE A 66 6.285 33.227 -15.645 1.00 57.10 C +ANISOU 510 CB ILE A 66 8481 7642 5571 -3244 200 -1512 C +ATOM 511 CG1 ILE A 66 7.071 32.370 -14.652 1.00 51.58 C +ANISOU 511 CG1 ILE A 66 7851 6651 5095 -3112 415 -1500 C +ATOM 512 CG2 ILE A 66 6.700 32.875 -17.065 1.00 51.85 C +ANISOU 512 CG2 ILE A 66 8008 7004 4688 -3363 240 -1716 C +ATOM 513 CD1 ILE A 66 6.842 30.883 -14.812 1.00 51.56 C +ANISOU 513 CD1 ILE A 66 8017 6411 5161 -3281 543 -1694 C +ATOM 514 N GLU A 67 4.800 35.800 -16.699 1.00 61.12 N +ANISOU 514 N GLU A 67 8732 8766 5725 -3244 -279 -1279 N +ATOM 515 CA GLU A 67 4.269 36.589 -17.807 1.00 61.96 C +ANISOU 515 CA GLU A 67 8839 9135 5569 -3294 -478 -1263 C +ATOM 516 C GLU A 67 4.893 37.981 -17.847 1.00 57.34 C +ANISOU 516 C GLU A 67 8264 8618 4903 -3086 -494 -1064 C +ATOM 517 O GLU A 67 5.224 38.493 -18.916 1.00 63.17 O +ANISOU 517 O GLU A 67 9137 9465 5399 -3094 -530 -1068 O +ATOM 518 CB GLU A 67 2.745 36.696 -17.703 1.00 66.57 C +ANISOU 518 CB GLU A 67 9213 9927 6155 -3396 -707 -1240 C +ATOM 519 CG GLU A 67 2.100 37.543 -18.789 1.00 72.78 C +ANISOU 519 CG GLU A 67 9975 11014 6664 -3406 -950 -1195 C +ATOM 520 CD GLU A 67 0.592 37.618 -18.651 1.00 82.08 C +ANISOU 520 CD GLU A 67 10896 12422 7869 -3474 -1176 -1176 C +ATOM 521 OE1 GLU A 67 -0.025 38.485 -19.305 1.00 86.08 O +ANISOU 521 OE1 GLU A 67 11327 13171 8208 -3378 -1384 -1069 O +ATOM 522 OE2 GLU A 67 0.022 36.807 -17.890 1.00 86.37 O +ANISOU 522 OE2 GLU A 67 11306 12887 8624 -3585 -1123 -1250 O +ATOM 523 N LEU A 68 5.051 38.588 -16.676 1.00 53.10 N +ANISOU 523 N LEU A 68 7603 8012 4562 -2915 -456 -895 N +ATOM 524 CA LEU A 68 5.664 39.907 -16.575 1.00 56.67 C +ANISOU 524 CA LEU A 68 8071 8491 4970 -2736 -445 -719 C +ATOM 525 C LEU A 68 7.177 39.822 -16.768 1.00 61.32 C +ANISOU 525 C LEU A 68 8814 8941 5544 -2691 -226 -773 C +ATOM 526 O LEU A 68 7.782 40.690 -17.397 1.00 63.85 O +ANISOU 526 O LEU A 68 9237 9312 5710 -2646 -199 -710 O +ATOM 527 CB LEU A 68 5.338 40.548 -15.225 1.00 55.21 C +ANISOU 527 CB LEU A 68 7705 8276 4995 -2585 -466 -552 C +ATOM 528 CG LEU A 68 5.917 41.941 -14.974 1.00 55.86 C +ANISOU 528 CG LEU A 68 7805 8357 5061 -2414 -444 -380 C +ATOM 529 CD1 LEU A 68 5.414 42.928 -16.017 1.00 55.04 C +ANISOU 529 CD1 LEU A 68 7769 8417 4725 -2395 -603 -285 C +ATOM 530 CD2 LEU A 68 5.579 42.419 -13.571 1.00 57.14 C +ANISOU 530 CD2 LEU A 68 7797 8477 5435 -2283 -447 -257 C +ATOM 531 N ALA A 69 7.780 38.770 -16.221 1.00 60.99 N +ANISOU 531 N ALA A 69 8785 8725 5664 -2698 -62 -886 N +ATOM 532 CA ALA A 69 9.223 38.569 -16.311 1.00 58.24 C +ANISOU 532 CA ALA A 69 8537 8260 5333 -2632 151 -953 C +ATOM 533 C ALA A 69 9.671 38.337 -17.748 1.00 61.20 C +ANISOU 533 C ALA A 69 9100 8684 5468 -2745 210 -1098 C +ATOM 534 O ALA A 69 10.777 38.715 -18.132 1.00 67.21 O +ANISOU 534 O ALA A 69 9939 9438 6161 -2696 355 -1112 O +ATOM 535 CB ALA A 69 9.651 37.405 -15.436 1.00 56.08 C +ANISOU 535 CB ALA A 69 8240 7790 5278 -2587 294 -1034 C +ATOM 536 N ARG A 70 8.804 37.713 -18.539 1.00 61.35 N +ANISOU 536 N ARG A 70 9188 8771 5353 -2911 104 -1219 N +ATOM 537 CA ARG A 70 9.099 37.440 -19.940 1.00 60.70 C +ANISOU 537 CA ARG A 70 9301 8756 5008 -3038 145 -1376 C +ATOM 538 C ARG A 70 9.122 38.729 -20.748 1.00 57.98 C +ANISOU 538 C ARG A 70 9022 8595 4411 -3018 53 -1241 C +ATOM 539 O ARG A 70 9.631 38.764 -21.869 1.00 61.06 O +ANISOU 539 O ARG A 70 9592 9048 4561 -3091 127 -1329 O +ATOM 540 CB ARG A 70 8.061 36.482 -20.531 1.00 65.15 C +ANISOU 540 CB ARG A 70 9908 9367 5478 -3243 28 -1549 C +ATOM 541 CG ARG A 70 8.186 35.044 -20.064 1.00 68.55 C +ANISOU 541 CG ARG A 70 10371 9569 6105 -3307 175 -1731 C +ATOM 542 CD ARG A 70 7.501 34.089 -21.025 1.00 69.71 C +ANISOU 542 CD ARG A 70 10643 9751 6092 -3556 123 -1971 C +ATOM 543 NE ARG A 70 7.778 32.697 -20.688 1.00 74.01 N +ANISOU 543 NE ARG A 70 11283 10024 6815 -3616 312 -2159 N +ATOM 544 CZ ARG A 70 8.859 32.033 -21.080 1.00 77.29 C +ANISOU 544 CZ ARG A 70 11875 10266 7226 -3573 549 -2315 C +ATOM 545 NH1 ARG A 70 9.026 30.767 -20.724 1.00 75.78 N +ANISOU 545 NH1 ARG A 70 11783 9800 7209 -3605 717 -2469 N +ATOM 546 NH2 ARG A 70 9.773 32.635 -21.829 1.00 79.28 N +ANISOU 546 NH2 ARG A 70 12206 10610 7307 -3487 633 -2307 N +ATOM 547 N GLU A 71 8.572 39.790 -20.169 1.00 57.83 N +ANISOU 547 N GLU A 71 8877 8651 4445 -2913 -92 -1023 N +ATOM 548 CA GLU A 71 8.476 41.064 -20.860 1.00 62.21 C +ANISOU 548 CA GLU A 71 9514 9350 4773 -2872 -188 -861 C +ATOM 549 C GLU A 71 9.563 42.049 -20.437 1.00 58.96 C +ANISOU 549 C GLU A 71 9121 8851 4429 -2748 -25 -730 C +ATOM 550 O GLU A 71 10.081 42.798 -21.263 1.00 58.92 O +ANISOU 550 O GLU A 71 9277 8897 4213 -2762 34 -672 O +ATOM 551 CB GLU A 71 7.097 41.683 -20.616 1.00 66.77 C +ANISOU 551 CB GLU A 71 9957 10071 5343 -2823 -459 -706 C +ATOM 552 CG GLU A 71 5.954 40.936 -21.284 1.00 76.21 C +ANISOU 552 CG GLU A 71 11126 11429 6400 -2973 -656 -831 C +ATOM 553 CD GLU A 71 6.121 40.826 -22.786 1.00 89.19 C +ANISOU 553 CD GLU A 71 12979 13191 7719 -3077 -673 -924 C +ATOM 554 OE1 GLU A 71 6.556 41.813 -23.413 1.00 95.04 O +ANISOU 554 OE1 GLU A 71 13854 13973 8284 -2990 -654 -782 O +ATOM 555 OE2 GLU A 71 5.822 39.746 -23.339 1.00 94.89 O +ANISOU 555 OE2 GLU A 71 13710 13918 8425 -3207 -674 -1118 O +ATOM 556 N VAL A 72 9.922 42.032 -19.156 1.00 55.38 N +ANISOU 556 N VAL A 72 8511 8271 4260 -2643 55 -690 N +ATOM 557 CA VAL A 72 10.807 43.056 -18.607 1.00 57.71 C +ANISOU 557 CA VAL A 72 8786 8505 4636 -2541 176 -568 C +ATOM 558 C VAL A 72 12.190 42.528 -18.228 1.00 62.04 C +ANISOU 558 C VAL A 72 9306 8947 5320 -2522 421 -692 C +ATOM 559 O VAL A 72 13.082 43.308 -17.890 1.00 69.51 O +ANISOU 559 O VAL A 72 10229 9866 6315 -2474 544 -633 O +ATOM 560 CB VAL A 72 10.180 43.718 -17.363 1.00 54.50 C +ANISOU 560 CB VAL A 72 8208 8070 4429 -2416 66 -408 C +ATOM 561 CG1 VAL A 72 8.804 44.278 -17.695 1.00 51.92 C +ANISOU 561 CG1 VAL A 72 7873 7865 3988 -2397 -175 -281 C +ATOM 562 CG2 VAL A 72 10.101 42.725 -16.212 1.00 53.54 C +ANISOU 562 CG2 VAL A 72 7921 7858 4563 -2378 93 -484 C +ATOM 563 N SER A 73 12.361 41.211 -18.305 1.00 61.07 N +ANISOU 563 N SER A 73 9185 8766 5254 -2560 492 -871 N +ATOM 564 CA SER A 73 13.645 40.558 -18.033 1.00 62.26 C +ANISOU 564 CA SER A 73 9305 8823 5527 -2510 718 -1002 C +ATOM 565 C SER A 73 14.313 41.010 -16.733 1.00 57.49 C +ANISOU 565 C SER A 73 8522 8170 5150 -2370 779 -914 C +ATOM 566 O SER A 73 15.336 41.693 -16.764 1.00 58.59 O +ANISOU 566 O SER A 73 8641 8341 5279 -2352 912 -904 O +ATOM 567 CB SER A 73 14.608 40.788 -19.201 1.00 61.09 C +ANISOU 567 CB SER A 73 9304 8733 5174 -2586 892 -1093 C +ATOM 568 OG SER A 73 14.322 39.913 -20.277 1.00 66.89 O +ANISOU 568 OG SER A 73 10198 9484 5732 -2700 902 -1255 O +ATOM 569 N PRO A 74 13.735 40.627 -15.583 1.00 51.79 N +ANISOU 569 N PRO A 74 7672 7383 4624 -2286 685 -859 N +ATOM 570 CA PRO A 74 14.306 41.001 -14.287 1.00 50.69 C +ANISOU 570 CA PRO A 74 7367 7215 4678 -2153 722 -782 C +ATOM 571 C PRO A 74 15.506 40.127 -13.942 1.00 55.64 C +ANISOU 571 C PRO A 74 7932 7783 5427 -2055 896 -905 C +ATOM 572 O PRO A 74 15.775 39.156 -14.648 1.00 60.01 O +ANISOU 572 O PRO A 74 8580 8284 5937 -2082 992 -1049 O +ATOM 573 CB PRO A 74 13.151 40.753 -13.320 1.00 44.39 C +ANISOU 573 CB PRO A 74 6484 6376 4006 -2111 567 -690 C +ATOM 574 CG PRO A 74 12.432 39.601 -13.931 1.00 45.23 C +ANISOU 574 CG PRO A 74 6684 6432 4068 -2205 532 -796 C +ATOM 575 CD PRO A 74 12.530 39.794 -15.427 1.00 47.95 C +ANISOU 575 CD PRO A 74 7187 6855 4177 -2330 550 -876 C +ATOM 576 N ASP A 75 16.216 40.467 -12.872 1.00 56.26 N +ANISOU 576 N ASP A 75 7852 7876 5648 -1934 934 -856 N +ATOM 577 CA ASP A 75 17.351 39.665 -12.433 1.00 57.66 C +ANISOU 577 CA ASP A 75 7935 8025 5947 -1798 1074 -955 C +ATOM 578 C ASP A 75 16.896 38.375 -11.757 1.00 60.46 C +ANISOU 578 C ASP A 75 8300 8238 6434 -1693 1044 -962 C +ATOM 579 O ASP A 75 17.590 37.359 -11.813 1.00 62.90 O +ANISOU 579 O ASP A 75 8622 8470 6809 -1588 1165 -1067 O +ATOM 580 CB ASP A 75 18.240 40.470 -11.482 1.00 57.68 C +ANISOU 580 CB ASP A 75 7748 8125 6042 -1709 1100 -905 C +ATOM 581 CG ASP A 75 18.939 41.624 -12.176 1.00 63.42 C +ANISOU 581 CG ASP A 75 8474 8967 6656 -1829 1190 -928 C +ATOM 582 OD1 ASP A 75 19.609 41.385 -13.203 1.00 69.53 O +ANISOU 582 OD1 ASP A 75 9310 9771 7338 -1886 1337 -1048 O +ATOM 583 OD2 ASP A 75 18.820 42.770 -11.693 1.00 62.44 O +ANISOU 583 OD2 ASP A 75 8301 8892 6533 -1872 1132 -832 O +ATOM 584 N VAL A 76 15.724 38.419 -11.131 1.00 59.35 N +ANISOU 584 N VAL A 76 8163 8054 6334 -1719 896 -849 N +ATOM 585 CA VAL A 76 15.238 37.297 -10.336 1.00 59.07 C +ANISOU 585 CA VAL A 76 8141 7875 6428 -1639 879 -828 C +ATOM 586 C VAL A 76 13.739 37.447 -10.058 1.00 54.92 C +ANISOU 586 C VAL A 76 7634 7334 5898 -1748 727 -732 C +ATOM 587 O VAL A 76 13.209 38.559 -10.057 1.00 53.25 O +ANISOU 587 O VAL A 76 7371 7235 5626 -1807 620 -643 O +ATOM 588 CB VAL A 76 16.023 37.183 -9.000 1.00 43.48 C +ANISOU 588 CB VAL A 76 6024 5902 4595 -1430 907 -760 C +ATOM 589 CG1 VAL A 76 15.687 38.345 -8.075 1.00 37.83 C +ANISOU 589 CG1 VAL A 76 5181 5300 3892 -1424 791 -622 C +ATOM 590 CG2 VAL A 76 15.761 35.846 -8.316 1.00 43.42 C +ANISOU 590 CG2 VAL A 76 6081 5711 4705 -1322 937 -742 C +ATOM 591 N ILE A 77 13.059 36.325 -9.838 1.00 51.54 N +ANISOU 591 N ILE A 77 7281 6762 5540 -1776 729 -754 N +ATOM 592 CA ILE A 77 11.648 36.340 -9.465 1.00 53.68 C +ANISOU 592 CA ILE A 77 7534 7031 5831 -1884 605 -676 C +ATOM 593 C ILE A 77 11.450 35.951 -8.001 1.00 57.05 C +ANISOU 593 C ILE A 77 7896 7375 6406 -1768 611 -560 C +ATOM 594 O ILE A 77 11.942 34.915 -7.553 1.00 62.57 O +ANISOU 594 O ILE A 77 8662 7918 7194 -1668 717 -580 O +ATOM 595 CB ILE A 77 10.819 35.387 -10.351 1.00 54.05 C +ANISOU 595 CB ILE A 77 7715 6991 5829 -2069 601 -800 C +ATOM 596 CG1 ILE A 77 10.732 35.922 -11.780 1.00 52.38 C +ANISOU 596 CG1 ILE A 77 7566 6909 5426 -2204 550 -891 C +ATOM 597 CG2 ILE A 77 9.423 35.191 -9.775 1.00 49.36 C +ANISOU 597 CG2 ILE A 77 7067 6390 5296 -2178 500 -732 C +ATOM 598 CD1 ILE A 77 10.030 34.978 -12.731 1.00 52.09 C +ANISOU 598 CD1 ILE A 77 7665 6814 5313 -2399 543 -1049 C +ATOM 599 N HIS A 78 10.728 36.788 -7.260 1.00 53.55 N +ANISOU 599 N HIS A 78 7336 7031 5978 -1771 506 -435 N +ATOM 600 CA HIS A 78 10.409 36.495 -5.866 1.00 50.67 C +ANISOU 600 CA HIS A 78 6917 6611 5724 -1683 512 -320 C +ATOM 601 C HIS A 78 8.993 35.947 -5.715 1.00 53.44 C +ANISOU 601 C HIS A 78 7282 6909 6114 -1836 474 -302 C +ATOM 602 O HIS A 78 8.019 36.623 -6.044 1.00 53.84 O +ANISOU 602 O HIS A 78 7253 7085 6118 -1950 365 -287 O +ATOM 603 CB HIS A 78 10.567 37.748 -5.004 1.00 45.02 C +ANISOU 603 CB HIS A 78 6061 6040 5006 -1583 448 -210 C +ATOM 604 CG HIS A 78 11.989 38.092 -4.691 1.00 48.32 C +ANISOU 604 CG HIS A 78 6434 6505 5422 -1426 501 -220 C +ATOM 605 ND1 HIS A 78 12.335 39.150 -3.879 1.00 49.87 N +ANISOU 605 ND1 HIS A 78 6513 6821 5613 -1346 461 -153 N +ATOM 606 CD2 HIS A 78 13.152 37.523 -5.085 1.00 48.55 C +ANISOU 606 CD2 HIS A 78 6502 6490 5456 -1341 595 -305 C +ATOM 607 CE1 HIS A 78 13.651 39.215 -3.783 1.00 46.66 C +ANISOU 607 CE1 HIS A 78 6062 6462 5206 -1236 517 -199 C +ATOM 608 NE2 HIS A 78 14.170 38.240 -4.505 1.00 48.70 N +ANISOU 608 NE2 HIS A 78 6402 6629 5474 -1218 599 -286 N +ATOM 609 N LEU A 79 8.888 34.721 -5.214 1.00 53.32 N +ANISOU 609 N LEU A 79 7366 6709 6186 -1836 572 -301 N +ATOM 610 CA LEU A 79 7.591 34.113 -4.945 1.00 57.30 C +ANISOU 610 CA LEU A 79 7879 7149 6742 -2006 569 -288 C +ATOM 611 C LEU A 79 7.244 34.238 -3.465 1.00 55.95 C +ANISOU 611 C LEU A 79 7637 6980 6642 -1917 587 -129 C +ATOM 612 O LEU A 79 8.124 34.160 -2.607 1.00 51.99 O +ANISOU 612 O LEU A 79 7160 6430 6163 -1719 642 -45 O +ATOM 613 CB LEU A 79 7.581 32.646 -5.375 1.00 66.20 C +ANISOU 613 CB LEU A 79 9200 8037 7917 -2108 692 -396 C +ATOM 614 CG LEU A 79 6.364 32.219 -6.197 1.00 74.90 C +ANISOU 614 CG LEU A 79 10317 9144 8997 -2400 652 -518 C +ATOM 615 CD1 LEU A 79 6.201 33.124 -7.410 1.00 72.06 C +ANISOU 615 CD1 LEU A 79 9875 9005 8501 -2481 508 -606 C +ATOM 616 CD2 LEU A 79 6.483 30.763 -6.622 1.00 82.62 C +ANISOU 616 CD2 LEU A 79 11520 9849 10023 -2508 798 -649 C +ATOM 617 N ASN A 80 5.963 34.434 -3.166 1.00 53.70 N +ANISOU 617 N ASN A 80 7251 6772 6379 -2061 539 -93 N +ATOM 618 CA ASN A 80 5.540 34.650 -1.788 1.00 57.51 C +ANISOU 618 CA ASN A 80 7659 7283 6909 -1992 567 49 C +ATOM 619 C ASN A 80 5.362 33.340 -1.027 1.00 64.27 C +ANISOU 619 C ASN A 80 8662 7916 7842 -2027 716 102 C +ATOM 620 O ASN A 80 4.244 32.869 -0.822 1.00 65.01 O +ANISOU 620 O ASN A 80 8738 7977 7985 -2216 760 102 O +ATOM 621 CB ASN A 80 4.241 35.457 -1.745 1.00 59.70 C +ANISOU 621 CB ASN A 80 7747 7751 7184 -2111 472 65 C +ATOM 622 CG ASN A 80 3.861 35.872 -0.335 1.00 61.06 C +ANISOU 622 CG ASN A 80 7830 7982 7387 -2023 508 200 C +ATOM 623 OD1 ASN A 80 4.701 35.899 0.565 1.00 63.31 O +ANISOU 623 OD1 ASN A 80 8175 8220 7661 -1848 561 287 O +ATOM 624 ND2 ASN A 80 2.589 36.198 -0.137 1.00 59.75 N +ANISOU 624 ND2 ASN A 80 7510 7941 7251 -2142 479 211 N +ATOM 625 N SER A 81 6.484 32.758 -0.620 1.00 66.16 N +ANISOU 625 N SER A 81 9046 8003 8089 -1839 799 149 N +ATOM 626 CA SER A 81 6.491 31.575 0.230 1.00 62.54 C +ANISOU 626 CA SER A 81 8765 7309 7689 -1807 948 242 C +ATOM 627 C SER A 81 7.816 31.514 0.978 1.00 60.15 C +ANISOU 627 C SER A 81 8526 6969 7358 -1498 971 346 C +ATOM 628 O SER A 81 8.874 31.393 0.365 1.00 58.48 O +ANISOU 628 O SER A 81 8356 6725 7137 -1366 966 274 O +ATOM 629 CB SER A 81 6.275 30.304 -0.593 1.00 60.99 C +ANISOU 629 CB SER A 81 8763 6860 7551 -1976 1056 124 C +ATOM 630 OG SER A 81 6.258 29.157 0.240 1.00 61.99 O +ANISOU 630 OG SER A 81 9097 6718 7737 -1945 1220 229 O +ATOM 631 N THR A 82 7.759 31.597 2.302 1.00 59.70 N +ANISOU 631 N THR A 82 8466 6938 7279 -1382 996 509 N +ATOM 632 CA THR A 82 8.975 31.680 3.101 1.00 62.33 C +ANISOU 632 CA THR A 82 8818 7306 7560 -1082 979 611 C +ATOM 633 C THR A 82 9.638 30.313 3.251 1.00 66.80 C +ANISOU 633 C THR A 82 9623 7592 8165 -931 1103 669 C +ATOM 634 O THR A 82 9.347 29.569 4.187 1.00 73.45 O +ANISOU 634 O THR A 82 10621 8278 9007 -888 1202 820 O +ATOM 635 CB THR A 82 8.690 32.265 4.500 1.00 58.12 C +ANISOU 635 CB THR A 82 8210 6918 6955 -1004 955 762 C +ATOM 636 OG1 THR A 82 7.945 33.481 4.369 1.00 56.19 O +ANISOU 636 OG1 THR A 82 7764 6894 6691 -1142 865 705 O +ATOM 637 CG2 THR A 82 9.992 32.549 5.237 1.00 49.17 C +ANISOU 637 CG2 THR A 82 7047 5896 5741 -706 892 835 C +ATOM 638 N LEU A 83 10.525 29.988 2.315 1.00 64.12 N +ANISOU 638 N LEU A 83 9324 7182 7856 -843 1110 553 N +ATOM 639 CA LEU A 83 11.260 28.729 2.365 1.00 67.04 C +ANISOU 639 CA LEU A 83 9919 7279 8274 -653 1230 594 C +ATOM 640 C LEU A 83 12.764 28.977 2.453 1.00 66.04 C +ANISOU 640 C LEU A 83 9701 7280 8113 -326 1167 597 C +ATOM 641 O LEU A 83 13.566 28.068 2.238 1.00 69.75 O +ANISOU 641 O LEU A 83 10310 7563 8630 -127 1252 591 O +ATOM 642 CB LEU A 83 10.940 27.865 1.143 1.00 67.63 C +ANISOU 642 CB LEU A 83 10156 7109 8431 -841 1339 429 C +ATOM 643 CG LEU A 83 9.465 27.616 0.821 1.00 65.60 C +ANISOU 643 CG LEU A 83 9952 6761 8213 -1211 1389 370 C +ATOM 644 CD1 LEU A 83 9.329 26.681 -0.371 1.00 65.61 C +ANISOU 644 CD1 LEU A 83 10133 6517 8279 -1379 1496 185 C +ATOM 645 CD2 LEU A 83 8.729 27.058 2.028 1.00 65.84 C +ANISOU 645 CD2 LEU A 83 10110 6649 8259 -1250 1489 556 C +ATOM 646 N GLY A 84 13.139 30.212 2.771 1.00 64.67 N +ANISOU 646 N GLY A 84 9284 7423 7863 -273 1026 595 N +ATOM 647 CA GLY A 84 14.535 30.570 2.948 1.00 70.53 C +ANISOU 647 CA GLY A 84 9888 8344 8568 4 955 586 C +ATOM 648 C GLY A 84 15.253 30.963 1.670 1.00 73.65 C +ANISOU 648 C GLY A 84 10168 8828 8988 -27 945 387 C +ATOM 649 O GLY A 84 16.482 30.987 1.624 1.00 76.65 O +ANISOU 649 O GLY A 84 10446 9312 9364 200 928 350 O +ATOM 650 N GLY A 85 14.487 31.277 0.630 1.00 73.19 N +ANISOU 650 N GLY A 85 10117 8747 8945 -306 955 259 N +ATOM 651 CA GLY A 85 15.056 31.743 -0.622 1.00 72.53 C +ANISOU 651 CA GLY A 85 9944 8760 8854 -371 951 78 C +ATOM 652 C GLY A 85 15.602 30.638 -1.506 1.00 76.32 C +ANISOU 652 C GLY A 85 10579 9025 9395 -298 1084 -33 C +ATOM 653 O GLY A 85 16.517 30.865 -2.298 1.00 79.35 O +ANISOU 653 O GLY A 85 10879 9502 9770 -237 1107 -164 O +ATOM 654 N ILE A 86 15.041 29.441 -1.374 1.00 78.15 N +ANISOU 654 N ILE A 86 11047 8958 9690 -315 1190 11 N +ATOM 655 CA ILE A 86 15.456 28.305 -2.190 1.00 79.52 C +ANISOU 655 CA ILE A 86 11412 8872 9929 -256 1340 -106 C +ATOM 656 C ILE A 86 14.800 28.382 -3.569 1.00 78.46 C +ANISOU 656 C ILE A 86 11334 8706 9772 -569 1366 -305 C +ATOM 657 O ILE A 86 13.643 28.787 -3.694 1.00 78.83 O +ANISOU 657 O ILE A 86 11366 8801 9786 -843 1299 -306 O +ATOM 658 CB ILE A 86 15.117 26.956 -1.505 1.00 73.08 C +ANISOU 658 CB ILE A 86 10870 7705 9191 -161 1465 17 C +ATOM 659 CG1 ILE A 86 15.686 25.782 -2.307 1.00 76.68 C +ANISOU 659 CG1 ILE A 86 11542 7868 9725 -54 1637 -112 C +ATOM 660 CG2 ILE A 86 13.614 26.803 -1.304 1.00 71.68 C +ANISOU 660 CG2 ILE A 86 10804 7412 9020 -479 1474 60 C +ATOM 661 CD1 ILE A 86 15.864 24.517 -1.497 1.00 83.12 C +ANISOU 661 CD1 ILE A 86 12617 8345 10619 187 1767 41 C +ATOM 662 N GLU A 87 15.550 28.024 -4.607 1.00 77.38 N +ANISOU 662 N GLU A 87 11248 8515 9639 -519 1460 -476 N +ATOM 663 CA GLU A 87 15.021 28.048 -5.965 1.00 76.09 C +ANISOU 663 CA GLU A 87 11156 8333 9420 -803 1486 -676 C +ATOM 664 C GLU A 87 13.933 26.992 -6.137 1.00 72.91 C +ANISOU 664 C GLU A 87 11003 7632 9066 -1018 1570 -720 C +ATOM 665 O GLU A 87 14.124 25.829 -5.782 1.00 76.32 O +ANISOU 665 O GLU A 87 11646 7759 9593 -889 1712 -693 O +ATOM 666 CB GLU A 87 16.137 27.822 -6.990 1.00 84.57 C +ANISOU 666 CB GLU A 87 12247 9407 10479 -687 1597 -858 C +ATOM 667 CG GLU A 87 17.305 28.794 -6.884 1.00 91.79 C +ANISOU 667 CG GLU A 87 12904 10617 11356 -496 1544 -843 C +ATOM 668 CD GLU A 87 18.394 28.309 -5.946 1.00 98.34 C +ANISOU 668 CD GLU A 87 13675 11413 12276 -114 1591 -741 C +ATOM 669 OE1 GLU A 87 18.078 27.563 -4.995 1.00103.21 O +ANISOU 669 OE1 GLU A 87 14417 11833 12965 9 1604 -592 O +ATOM 670 OE2 GLU A 87 19.570 28.672 -6.160 1.00100.23 O +ANISOU 670 OE2 GLU A 87 13738 11834 12509 64 1617 -806 O +ATOM 671 N VAL A 88 12.793 27.413 -6.677 1.00 66.74 N +ANISOU 671 N VAL A 88 10196 6943 8220 -1347 1483 -786 N +ATOM 672 CA VAL A 88 11.660 26.522 -6.915 1.00 65.97 C +ANISOU 672 CA VAL A 88 10290 6617 8158 -1619 1547 -859 C +ATOM 673 C VAL A 88 12.048 25.347 -7.813 1.00 67.87 C +ANISOU 673 C VAL A 88 10789 6569 8428 -1638 1727 -1061 C +ATOM 674 O VAL A 88 11.584 24.224 -7.616 1.00 73.36 O +ANISOU 674 O VAL A 88 11719 6943 9212 -1725 1860 -1083 O +ATOM 675 CB VAL A 88 10.471 27.287 -7.543 1.00 60.75 C +ANISOU 675 CB VAL A 88 9503 6181 7400 -1954 1395 -931 C +ATOM 676 CG1 VAL A 88 9.347 26.333 -7.916 1.00 57.66 C +ANISOU 676 CG1 VAL A 88 9282 5587 7040 -2269 1459 -1053 C +ATOM 677 CG2 VAL A 88 9.960 28.348 -6.582 1.00 57.64 C +ANISOU 677 CG2 VAL A 88 8881 6023 6997 -1933 1244 -736 C +ATOM 678 N ARG A 89 12.915 25.607 -8.788 1.00 65.63 N +ANISOU 678 N ARG A 89 10477 6388 8072 -1562 1751 -1212 N +ATOM 679 CA ARG A 89 13.339 24.576 -9.732 1.00 69.06 C +ANISOU 679 CA ARG A 89 11152 6571 8517 -1573 1934 -1433 C +ATOM 680 C ARG A 89 14.114 23.441 -9.060 1.00 74.61 C +ANISOU 680 C ARG A 89 12048 6931 9371 -1262 2122 -1369 C +ATOM 681 O ARG A 89 14.289 22.374 -9.647 1.00 79.53 O +ANISOU 681 O ARG A 89 12929 7250 10040 -1272 2305 -1536 O +ATOM 682 CB ARG A 89 14.187 25.195 -10.847 1.00 68.09 C +ANISOU 682 CB ARG A 89 10935 6667 8270 -1532 1933 -1593 C +ATOM 683 CG ARG A 89 15.631 25.470 -10.458 1.00 70.49 C +ANISOU 683 CG ARG A 89 11103 7059 8620 -1149 1986 -1518 C +ATOM 684 CD ARG A 89 16.384 26.158 -11.586 1.00 73.47 C +ANISOU 684 CD ARG A 89 11376 7675 8865 -1163 2002 -1679 C +ATOM 685 NE ARG A 89 17.678 26.672 -11.147 1.00 77.35 N +ANISOU 685 NE ARG A 89 11658 8338 9395 -846 2020 -1601 N +ATOM 686 CZ ARG A 89 18.820 25.998 -11.238 1.00 80.23 C +ANISOU 686 CZ ARG A 89 12054 8590 9838 -561 2192 -1679 C +ATOM 687 NH1 ARG A 89 18.831 24.777 -11.753 1.00 83.83 N +ANISOU 687 NH1 ARG A 89 12779 8727 10347 -541 2375 -1834 N +ATOM 688 NH2 ARG A 89 19.951 26.544 -10.813 1.00 80.33 N +ANISOU 688 NH2 ARG A 89 11824 8814 9882 -295 2185 -1613 N +ATOM 689 N LYS A 90 14.579 23.672 -7.836 1.00 74.30 N +ANISOU 689 N LYS A 90 11894 6937 9399 -977 2078 -1129 N +ATOM 690 CA LYS A 90 15.306 22.646 -7.094 1.00 77.58 C +ANISOU 690 CA LYS A 90 12484 7049 9943 -636 2230 -1023 C +ATOM 691 C LYS A 90 14.429 21.994 -6.033 1.00 80.13 C +ANISOU 691 C LYS A 90 12983 7117 10346 -699 2263 -837 C +ATOM 692 O LYS A 90 14.932 21.300 -5.150 1.00 81.01 O +ANISOU 692 O LYS A 90 13228 7008 10544 -396 2353 -670 O +ATOM 693 CB LYS A 90 16.553 23.232 -6.428 1.00 78.47 C +ANISOU 693 CB LYS A 90 12362 7392 10062 -234 2163 -881 C +ATOM 694 CG LYS A 90 17.646 23.676 -7.385 1.00 79.64 C +ANISOU 694 CG LYS A 90 12355 7745 10161 -115 2191 -1060 C +ATOM 695 CD LYS A 90 18.861 24.177 -6.616 1.00 79.30 C +ANISOU 695 CD LYS A 90 12057 7934 10139 270 2128 -924 C +ATOM 696 CE LYS A 90 20.011 24.523 -7.545 1.00 82.70 C +ANISOU 696 CE LYS A 90 12327 8558 10537 391 2194 -1112 C +ATOM 697 NZ LYS A 90 21.138 25.162 -6.810 1.00 84.50 N +ANISOU 697 NZ LYS A 90 12247 9082 10778 707 2109 -1000 N +ATOM 698 N LEU A 91 13.122 22.218 -6.114 1.00 80.63 N +ANISOU 698 N LEU A 91 13041 7221 10373 -1087 2194 -860 N +ATOM 699 CA LEU A 91 12.214 21.707 -5.094 1.00 80.35 C +ANISOU 699 CA LEU A 91 13140 6987 10404 -1193 2234 -685 C +ATOM 700 C LEU A 91 11.658 20.326 -5.419 1.00 82.52 C +ANISOU 700 C LEU A 91 13784 6802 10769 -1389 2451 -803 C +ATOM 701 O LEU A 91 10.675 20.193 -6.148 1.00 82.39 O +ANISOU 701 O LEU A 91 13811 6765 10728 -1793 2455 -987 O +ATOM 702 CB LEU A 91 11.057 22.683 -4.872 1.00 77.86 C +ANISOU 702 CB LEU A 91 12595 6972 10018 -1499 2057 -637 C +ATOM 703 CG LEU A 91 11.352 23.888 -3.976 1.00 76.95 C +ANISOU 703 CG LEU A 91 12185 7207 9844 -1307 1879 -434 C +ATOM 704 CD1 LEU A 91 10.091 24.708 -3.749 1.00 76.08 C +ANISOU 704 CD1 LEU A 91 11889 7333 9685 -1607 1741 -396 C +ATOM 705 CD2 LEU A 91 11.948 23.437 -2.652 1.00 78.61 C +ANISOU 705 CD2 LEU A 91 12488 7274 10108 -967 1940 -187 C +ATOM 706 N ASP A 92 12.293 19.302 -4.862 1.00 87.46 N +ANISOU 706 N ASP A 92 14676 7058 11495 -1097 2629 -695 N +ATOM 707 CA ASP A 92 11.743 17.955 -4.877 1.00 91.90 C +ANISOU 707 CA ASP A 92 15634 7121 12161 -1262 2861 -748 C +ATOM 708 C ASP A 92 11.531 17.521 -3.433 1.00 91.69 C +ANISOU 708 C ASP A 92 15752 6893 12193 -1111 2926 -431 C +ATOM 709 O ASP A 92 11.982 18.200 -2.511 1.00 87.05 O +ANISOU 709 O ASP A 92 14964 6554 11558 -831 2790 -197 O +ATOM 710 CB ASP A 92 12.655 16.980 -5.631 1.00 96.55 C +ANISOU 710 CB ASP A 92 16496 7368 12819 -1053 3063 -921 C +ATOM 711 CG ASP A 92 14.109 17.068 -5.196 1.00 96.11 C +ANISOU 711 CG ASP A 92 16364 7369 12786 -484 3056 -776 C +ATOM 712 OD1 ASP A 92 14.376 17.233 -3.987 1.00 97.29 O +ANISOU 712 OD1 ASP A 92 16451 7571 12942 -208 2991 -482 O +ATOM 713 OD2 ASP A 92 14.993 16.962 -6.072 1.00 94.81 O +ANISOU 713 OD2 ASP A 92 16191 7211 12622 -315 3117 -965 O +ATOM 714 N GLU A 93 10.847 16.398 -3.240 1.00100.08 N +ANISOU 714 N GLU A 93 17171 7507 13346 -1313 3139 -430 N +ATOM 715 CA GLU A 93 10.532 15.902 -1.902 1.00107.70 C +ANISOU 715 CA GLU A 93 18327 8241 14353 -1220 3236 -125 C +ATOM 716 C GLU A 93 11.767 15.774 -1.009 1.00108.47 C +ANISOU 716 C GLU A 93 18475 8290 14449 -627 3230 145 C +ATOM 717 O GLU A 93 11.688 15.990 0.199 1.00106.44 O +ANISOU 717 O GLU A 93 18187 8110 14146 -475 3177 436 O +ATOM 718 CB GLU A 93 9.813 14.556 -1.996 1.00117.06 C +ANISOU 718 CB GLU A 93 19886 8963 15628 -1480 3478 -194 C +ATOM 719 CG GLU A 93 8.441 14.643 -2.645 1.00124.24 C +ANISOU 719 CG GLU A 93 20636 10065 16506 -2051 3422 -423 C +ATOM 720 CD GLU A 93 7.590 13.417 -2.382 1.00136.29 C +ANISOU 720 CD GLU A 93 22370 11337 18077 -2274 3583 -424 C +ATOM 721 OE1 GLU A 93 8.069 12.496 -1.688 1.00141.07 O +ANISOU 721 OE1 GLU A 93 23266 11600 18734 -1994 3743 -238 O +ATOM 722 OE2 GLU A 93 6.441 13.376 -2.870 1.00139.90 O +ANISOU 722 OE2 GLU A 93 22696 11946 18515 -2719 3547 -608 O +ATOM 723 N SER A 94 12.902 15.426 -1.607 1.00110.35 N +ANISOU 723 N SER A 94 18778 8422 14728 -289 3283 42 N +ATOM 724 CA SER A 94 14.148 15.271 -0.861 1.00111.22 C +ANISOU 724 CA SER A 94 18901 8515 14841 303 3266 272 C +ATOM 725 C SER A 94 14.575 16.569 -0.175 1.00106.10 C +ANISOU 725 C SER A 94 17821 8423 14071 497 2988 432 C +ATOM 726 O SER A 94 14.954 16.565 0.996 1.00106.91 O +ANISOU 726 O SER A 94 17932 8558 14130 820 2936 723 O +ATOM 727 CB SER A 94 15.264 14.786 -1.788 1.00114.36 C +ANISOU 727 CB SER A 94 19373 8771 15309 602 3367 77 C +ATOM 728 OG SER A 94 14.831 13.695 -2.581 1.00118.34 O +ANISOU 728 OG SER A 94 20262 8786 15915 366 3620 -136 O +ATOM 729 N THR A 95 14.511 17.676 -0.907 1.00100.46 N +ANISOU 729 N THR A 95 16745 8137 13289 297 2814 240 N +ATOM 730 CA THR A 95 14.940 18.965 -0.376 1.00 94.20 C +ANISOU 730 CA THR A 95 15547 7859 12387 446 2564 349 C +ATOM 731 C THR A 95 13.837 19.626 0.447 1.00 92.08 C +ANISOU 731 C THR A 95 15166 7778 12043 167 2456 496 C +ATOM 732 O THR A 95 14.116 20.384 1.374 1.00 88.72 O +ANISOU 732 O THR A 95 14529 7652 11530 348 2299 680 O +ATOM 733 CB THR A 95 15.375 19.927 -1.499 1.00 85.43 C +ANISOU 733 CB THR A 95 14116 7114 11230 357 2440 95 C +ATOM 734 OG1 THR A 95 14.339 20.017 -2.484 1.00 86.81 O +ANISOU 734 OG1 THR A 95 14323 7262 11400 -122 2466 -131 O +ATOM 735 CG2 THR A 95 16.655 19.434 -2.158 1.00 80.41 C +ANISOU 735 CG2 THR A 95 13519 6382 10653 703 2536 -30 C +ATOM 736 N ILE A 96 12.587 19.333 0.100 1.00 92.57 N +ANISOU 736 N ILE A 96 15360 7674 12137 -280 2545 397 N +ATOM 737 CA ILE A 96 11.436 19.851 0.836 1.00 89.43 C +ANISOU 737 CA ILE A 96 14863 7428 11687 -566 2480 517 C +ATOM 738 C ILE A 96 11.415 19.359 2.281 1.00 93.68 C +ANISOU 738 C ILE A 96 15594 7796 12204 -357 2554 839 C +ATOM 739 O ILE A 96 11.231 20.146 3.210 1.00 92.01 O +ANISOU 739 O ILE A 96 15191 7873 11895 -312 2423 1009 O +ATOM 740 CB ILE A 96 10.113 19.458 0.152 1.00 86.86 C +ANISOU 740 CB ILE A 96 14649 6938 11417 -1086 2585 332 C +ATOM 741 CG1 ILE A 96 9.957 20.208 -1.171 1.00 81.06 C +ANISOU 741 CG1 ILE A 96 13668 6484 10649 -1321 2454 42 C +ATOM 742 CG2 ILE A 96 8.928 19.757 1.056 1.00 85.97 C +ANISOU 742 CG2 ILE A 96 14472 6920 11273 -1349 2573 480 C +ATOM 743 CD1 ILE A 96 8.729 19.809 -1.945 1.00 80.95 C +ANISOU 743 CD1 ILE A 96 13737 6350 10672 -1820 2530 -170 C +ATOM 744 N ASP A 97 11.608 18.057 2.467 1.00101.50 N +ANISOU 744 N ASP A 97 16985 8305 13275 -225 2772 924 N +ATOM 745 CA ASP A 97 11.613 17.471 3.803 1.00109.12 C +ANISOU 745 CA ASP A 97 18198 9058 14205 -9 2865 1252 C +ATOM 746 C ASP A 97 12.810 17.952 4.621 1.00112.94 C +ANISOU 746 C ASP A 97 18521 9807 14585 516 2695 1460 C +ATOM 747 O ASP A 97 12.810 17.860 5.848 1.00116.94 O +ANISOU 747 O ASP A 97 19123 10311 14999 701 2689 1746 O +ATOM 748 CB ASP A 97 11.607 15.943 3.718 1.00114.22 C +ANISOU 748 CB ASP A 97 19346 9085 14967 31 3153 1292 C +ATOM 749 CG ASP A 97 10.235 15.384 3.387 1.00117.90 C +ANISOU 749 CG ASP A 97 20015 9270 15512 -525 3345 1168 C +ATOM 750 OD1 ASP A 97 9.493 15.033 4.328 1.00120.36 O +ANISOU 750 OD1 ASP A 97 20402 9553 15778 -648 3401 1340 O +ATOM 751 OD2 ASP A 97 9.894 15.299 2.188 1.00118.82 O +ANISOU 751 OD2 ASP A 97 20098 9346 15703 -834 3378 856 O +ATOM 752 N ALA A 98 13.829 18.460 3.934 1.00112.59 N +ANISOU 752 N ALA A 98 18228 10005 14546 743 2562 1307 N +ATOM 753 CA ALA A 98 15.027 18.961 4.598 1.00112.82 C +ANISOU 753 CA ALA A 98 18049 10335 14484 1217 2387 1455 C +ATOM 754 C ALA A 98 14.903 20.451 4.912 1.00110.15 C +ANISOU 754 C ALA A 98 17285 10544 14022 1102 2143 1435 C +ATOM 755 O ALA A 98 15.820 21.055 5.468 1.00111.59 O +ANISOU 755 O ALA A 98 17239 11046 14114 1424 1973 1524 O +ATOM 756 CB ALA A 98 16.254 18.700 3.740 1.00113.97 C +ANISOU 756 CB ALA A 98 18137 10460 14707 1533 2394 1298 C +ATOM 757 N LEU A 99 13.762 21.035 4.555 1.00105.11 N +ANISOU 757 N LEU A 99 16542 10012 13384 644 2128 1311 N +ATOM 758 CA LEU A 99 13.483 22.440 4.849 1.00 97.62 C +ANISOU 758 CA LEU A 99 15231 9531 12331 508 1925 1291 C +ATOM 759 C LEU A 99 12.976 22.628 6.272 1.00 99.43 C +ANISOU 759 C LEU A 99 15497 9840 12443 532 1899 1549 C +ATOM 760 O LEU A 99 12.311 21.752 6.826 1.00104.04 O +ANISOU 760 O LEU A 99 16384 10108 13040 451 2067 1702 O +ATOM 761 CB LEU A 99 12.461 23.012 3.862 1.00 90.42 C +ANISOU 761 CB LEU A 99 14181 8713 11462 45 1911 1058 C +ATOM 762 CG LEU A 99 12.885 23.154 2.401 1.00 89.40 C +ANISOU 762 CG LEU A 99 13955 8617 11396 -30 1897 781 C +ATOM 763 CD1 LEU A 99 11.711 23.610 1.549 1.00 88.68 C +ANISOU 763 CD1 LEU A 99 13769 8604 11320 -491 1879 592 C +ATOM 764 CD2 LEU A 99 14.051 24.122 2.273 1.00 86.75 C +ANISOU 764 CD2 LEU A 99 13315 8647 11000 228 1725 735 C +ATOM 765 N GLN A 100 13.295 23.776 6.860 1.00 97.35 N +ANISOU 765 N GLN A 100 14935 9995 12058 628 1703 1589 N +ATOM 766 CA GLN A 100 12.836 24.095 8.205 1.00 98.72 C +ANISOU 766 CA GLN A 100 15117 10299 12093 645 1667 1808 C +ATOM 767 C GLN A 100 11.459 24.749 8.153 1.00 93.56 C +ANISOU 767 C GLN A 100 14356 9751 11442 212 1685 1731 C +ATOM 768 O GLN A 100 11.275 25.880 8.604 1.00 95.18 O +ANISOU 768 O GLN A 100 14311 10302 11552 160 1548 1723 O +ATOM 769 CB GLN A 100 13.833 25.019 8.907 1.00103.53 C +ANISOU 769 CB GLN A 100 15464 11313 12559 946 1451 1867 C +ATOM 770 CG GLN A 100 15.044 24.306 9.483 1.00112.22 C +ANISOU 770 CG GLN A 100 16684 12351 13605 1423 1424 2039 C +ATOM 771 CD GLN A 100 16.057 25.268 10.075 1.00114.42 C +ANISOU 771 CD GLN A 100 16652 13080 13743 1684 1191 2050 C +ATOM 772 OE1 GLN A 100 16.166 26.416 9.643 1.00112.07 O +ANISOU 772 OE1 GLN A 100 16040 13099 13443 1533 1064 1861 O +ATOM 773 NE2 GLN A 100 16.801 24.804 11.072 1.00117.66 N +ANISOU 773 NE2 GLN A 100 17155 13521 14028 2073 1133 2272 N +ATOM 774 N ILE A 101 10.498 24.022 7.593 1.00 89.04 N +ANISOU 774 N ILE A 101 13968 8879 10983 -97 1859 1662 N +ATOM 775 CA ILE A 101 9.114 24.474 7.533 1.00 81.47 C +ANISOU 775 CA ILE A 101 12908 8004 10044 -509 1895 1591 C +ATOM 776 C ILE A 101 8.200 23.500 8.270 1.00 84.77 C +ANISOU 776 C ILE A 101 13624 8113 10470 -673 2118 1758 C +ATOM 777 O ILE A 101 8.622 22.405 8.643 1.00 91.03 O +ANISOU 777 O ILE A 101 14745 8571 11271 -488 2256 1914 O +ATOM 778 CB ILE A 101 8.639 24.636 6.078 1.00 77.33 C +ANISOU 778 CB ILE A 101 12265 7475 9640 -812 1883 1311 C +ATOM 779 CG1 ILE A 101 8.888 23.349 5.292 1.00 78.95 C +ANISOU 779 CG1 ILE A 101 12765 7271 9963 -824 2045 1233 C +ATOM 780 CG2 ILE A 101 9.363 25.793 5.413 1.00 72.01 C +ANISOU 780 CG2 ILE A 101 11282 7143 8935 -706 1674 1160 C +ATOM 781 CD1 ILE A 101 8.283 23.353 3.904 1.00 77.27 C +ANISOU 781 CD1 ILE A 101 12483 7032 9844 -1166 2054 955 C +ATOM 782 N SER A 102 6.951 23.905 8.482 1.00 82.89 N +ANISOU 782 N SER A 102 13274 7987 10233 -1015 2162 1729 N +ATOM 783 CA SER A 102 5.977 23.073 9.184 1.00 85.72 C +ANISOU 783 CA SER A 102 13880 8089 10600 -1232 2394 1870 C +ATOM 784 C SER A 102 5.711 21.766 8.445 1.00 90.87 C +ANISOU 784 C SER A 102 14837 8288 11400 -1422 2600 1793 C +ATOM 785 O SER A 102 6.010 21.641 7.258 1.00 91.28 O +ANISOU 785 O SER A 102 14851 8278 11553 -1471 2554 1579 O +ATOM 786 CB SER A 102 4.662 23.834 9.376 1.00 81.20 C +ANISOU 786 CB SER A 102 13059 7770 10024 -1584 2398 1800 C +ATOM 787 OG SER A 102 3.972 23.978 8.147 1.00 80.56 O +ANISOU 787 OG SER A 102 12809 7724 10076 -1911 2373 1537 O +ATOM 788 N ASP A 103 5.148 20.794 9.157 1.00 93.99 N +ANISOU 788 N ASP A 103 15552 8360 11799 -1542 2842 1964 N +ATOM 789 CA ASP A 103 4.811 19.508 8.564 1.00 96.44 C +ANISOU 789 CA ASP A 103 16099 8294 12251 -1720 3002 1847 C +ATOM 790 C ASP A 103 3.722 19.687 7.516 1.00 93.97 C +ANISOU 790 C ASP A 103 15554 8094 12058 -2181 2986 1541 C +ATOM 791 O ASP A 103 3.653 18.936 6.545 1.00 96.96 O +ANISOU 791 O ASP A 103 16043 8247 12549 -2329 3048 1344 O +ATOM 792 CB ASP A 103 4.346 18.518 9.636 1.00101.20 C +ANISOU 792 CB ASP A 103 16936 8696 12820 -1720 3160 2029 C +ATOM 793 CG ASP A 103 5.476 18.051 10.531 1.00104.06 C +ANISOU 793 CG ASP A 103 17577 8892 13068 -1240 3172 2315 C +ATOM 794 OD1 ASP A 103 6.635 18.032 10.069 1.00105.91 O +ANISOU 794 OD1 ASP A 103 17899 9031 13311 -915 3108 2329 O +ATOM 795 OD2 ASP A 103 5.202 17.698 11.698 1.00103.93 O +ANISOU 795 OD2 ASP A 103 17683 8857 12948 -1178 3241 2524 O +ATOM 796 N ARG A 104 2.876 20.692 7.717 1.00 90.24 N +ANISOU 796 N ARG A 104 14748 7991 11548 -2387 2894 1495 N +ATOM 797 CA ARG A 104 1.818 20.995 6.764 1.00 90.04 C +ANISOU 797 CA ARG A 104 14445 8150 11616 -2779 2834 1218 C +ATOM 798 C ARG A 104 2.400 21.694 5.540 1.00 87.57 C +ANISOU 798 C ARG A 104 13993 7955 11325 -2769 2682 1031 C +ATOM 799 O ARG A 104 1.983 21.444 4.410 1.00 87.29 O +ANISOU 799 O ARG A 104 13888 7907 11371 -3012 2651 779 O +ATOM 800 CB ARG A 104 0.739 21.867 7.409 1.00 90.85 C +ANISOU 800 CB ARG A 104 14223 8619 11677 -2950 2782 1240 C +ATOM 801 CG ARG A 104 -0.367 22.276 6.453 1.00 93.10 C +ANISOU 801 CG ARG A 104 14178 9148 12047 -3300 2687 971 C +ATOM 802 CD ARG A 104 -1.387 21.158 6.311 1.00 99.03 C +ANISOU 802 CD ARG A 104 15004 9728 12896 -3596 2827 862 C +ATOM 803 NE ARG A 104 -2.404 21.456 5.308 1.00101.41 N +ANISOU 803 NE ARG A 104 14997 10267 13268 -3908 2720 597 N +ATOM 804 CZ ARG A 104 -2.416 20.936 4.085 1.00104.22 C +ANISOU 804 CZ ARG A 104 15397 10519 13683 -4064 2686 368 C +ATOM 805 NH1 ARG A 104 -1.469 20.084 3.718 1.00103.85 N +ANISOU 805 NH1 ARG A 104 15693 10115 13652 -3941 2772 364 N +ATOM 806 NH2 ARG A 104 -3.378 21.260 3.231 1.00106.72 N +ANISOU 806 NH2 ARG A 104 15416 11096 14035 -4326 2566 143 N +ATOM 807 N GLY A 105 3.370 22.572 5.783 1.00 85.40 N +ANISOU 807 N GLY A 105 13599 7896 10955 -2417 2514 1121 N +ATOM 808 CA GLY A 105 4.088 23.251 4.719 1.00 86.13 C +ANISOU 808 CA GLY A 105 13496 8184 11044 -2286 2305 941 C +ATOM 809 C GLY A 105 4.765 22.299 3.753 1.00 88.77 C +ANISOU 809 C GLY A 105 14078 8195 11457 -2244 2381 810 C +ATOM 810 O GLY A 105 4.731 22.505 2.540 1.00 88.41 O +ANISOU 810 O GLY A 105 13916 8231 11444 -2386 2293 572 O +ATOM 811 N LYS A 106 5.391 21.258 4.296 1.00 92.05 N +ANISOU 811 N LYS A 106 14846 8239 11890 -2032 2548 969 N +ATOM 812 CA LYS A 106 6.063 20.253 3.480 1.00 90.62 C +ANISOU 812 CA LYS A 106 14942 7696 11792 -1953 2657 857 C +ATOM 813 C LYS A 106 5.074 19.503 2.594 1.00 90.57 C +ANISOU 813 C LYS A 106 15060 7457 11894 -2420 2805 627 C +ATOM 814 O LYS A 106 5.321 19.308 1.405 1.00 91.66 O +ANISOU 814 O LYS A 106 15214 7539 12075 -2499 2782 386 O +ATOM 815 CB LYS A 106 6.828 19.268 4.367 1.00 94.10 C +ANISOU 815 CB LYS A 106 15757 7765 12232 -1612 2820 1109 C +ATOM 816 CG LYS A 106 7.944 19.907 5.176 1.00 92.58 C +ANISOU 816 CG LYS A 106 15444 7810 11921 -1126 2658 1314 C +ATOM 817 CD LYS A 106 8.681 18.890 6.030 1.00 94.07 C +ANISOU 817 CD LYS A 106 16005 7643 12094 -761 2802 1575 C +ATOM 818 CE LYS A 106 9.791 19.555 6.831 1.00 92.28 C +ANISOU 818 CE LYS A 106 15618 7711 11733 -284 2611 1762 C +ATOM 819 NZ LYS A 106 10.469 18.600 7.750 1.00 98.72 N +ANISOU 819 NZ LYS A 106 16785 8220 12506 103 2724 2048 N +ATOM 820 N GLU A 107 3.956 19.089 3.184 1.00 88.75 N +ANISOU 820 N GLU A 107 14837 7201 11682 -2679 2900 673 N +ATOM 821 CA GLU A 107 2.912 18.372 2.457 1.00 89.39 C +ANISOU 821 CA GLU A 107 14898 7230 11836 -3060 2953 432 C +ATOM 822 C GLU A 107 2.382 19.177 1.275 1.00 81.77 C +ANISOU 822 C GLU A 107 13608 6595 10864 -3329 2773 157 C +ATOM 823 O GLU A 107 2.261 18.660 0.164 1.00 82.00 O +ANISOU 823 O GLU A 107 13688 6541 10928 -3500 2778 -91 O +ATOM 824 CB GLU A 107 1.760 18.012 3.398 1.00 94.40 C +ANISOU 824 CB GLU A 107 15493 7897 12476 -3260 3044 534 C +ATOM 825 CG GLU A 107 2.141 17.048 4.507 1.00101.55 C +ANISOU 825 CG GLU A 107 16749 8461 13374 -3038 3233 790 C +ATOM 826 CD GLU A 107 1.041 16.877 5.536 1.00108.63 C +ANISOU 826 CD GLU A 107 17585 9435 14254 -3227 3319 910 C +ATOM 827 OE1 GLU A 107 0.012 17.577 5.430 1.00110.99 O +ANISOU 827 OE1 GLU A 107 17546 10068 14556 -3499 3229 802 O +ATOM 828 OE2 GLU A 107 1.206 16.044 6.452 1.00110.37 O +ANISOU 828 OE2 GLU A 107 18094 9386 14455 -3090 3479 1115 O +ATOM 829 N ILE A 108 2.063 20.443 1.526 1.00 76.30 N +ANISOU 829 N ILE A 108 12589 6289 10112 -3352 2610 206 N +ATOM 830 CA ILE A 108 1.524 21.322 0.495 1.00 75.42 C +ANISOU 830 CA ILE A 108 12147 6535 9974 -3568 2412 -19 C +ATOM 831 C ILE A 108 2.501 21.509 -0.664 1.00 80.21 C +ANISOU 831 C ILE A 108 12821 7097 10559 -3478 2339 -181 C +ATOM 832 O ILE A 108 2.112 21.437 -1.830 1.00 79.64 O +ANISOU 832 O ILE A 108 12658 7126 10475 -3689 2256 -434 O +ATOM 833 CB ILE A 108 1.155 22.699 1.084 1.00 69.16 C +ANISOU 833 CB ILE A 108 11016 6143 9118 -3539 2261 97 C +ATOM 834 CG1 ILE A 108 0.018 22.548 2.096 1.00 69.17 C +ANISOU 834 CG1 ILE A 108 10909 6231 9141 -3670 2333 205 C +ATOM 835 CG2 ILE A 108 0.762 23.672 -0.016 1.00 66.82 C +ANISOU 835 CG2 ILE A 108 10400 6209 8781 -3691 2039 -110 C +ATOM 836 CD1 ILE A 108 -0.383 23.836 2.767 1.00 65.38 C +ANISOU 836 CD1 ILE A 108 10113 6125 8602 -3621 2215 316 C +ATOM 837 N TRP A 109 3.770 21.740 -0.343 1.00 82.04 N +ANISOU 837 N TRP A 109 13130 7290 10750 -3058 2308 -41 N +ATOM 838 CA TRP A 109 4.766 22.022 -1.372 1.00 80.84 C +ANISOU 838 CA TRP A 109 12951 7208 10556 -2868 2197 -187 C +ATOM 839 C TRP A 109 5.224 20.762 -2.101 1.00 85.54 C +ANISOU 839 C TRP A 109 13895 7385 11220 -2899 2381 -340 C +ATOM 840 O TRP A 109 5.701 20.838 -3.233 1.00 89.21 O +ANISOU 840 O TRP A 109 14349 7895 11653 -2893 2323 -547 O +ATOM 841 CB TRP A 109 5.969 22.754 -0.776 1.00 78.66 C +ANISOU 841 CB TRP A 109 12578 7093 10215 -2408 2088 -6 C +ATOM 842 CG TRP A 109 5.872 24.237 -0.948 1.00 77.29 C +ANISOU 842 CG TRP A 109 12033 7384 9951 -2384 1850 -20 C +ATOM 843 CD1 TRP A 109 5.647 25.166 0.025 1.00 75.90 C +ANISOU 843 CD1 TRP A 109 11648 7466 9726 -2287 1750 153 C +ATOM 844 CD2 TRP A 109 5.973 24.961 -2.180 1.00 77.15 C +ANISOU 844 CD2 TRP A 109 11835 7605 9872 -2463 1695 -220 C +ATOM 845 NE1 TRP A 109 5.613 26.426 -0.523 1.00 73.89 N +ANISOU 845 NE1 TRP A 109 11102 7573 9399 -2294 1548 73 N +ATOM 846 CE2 TRP A 109 5.810 26.327 -1.876 1.00 74.37 C +ANISOU 846 CE2 TRP A 109 11179 7631 9447 -2399 1509 -142 C +ATOM 847 CE3 TRP A 109 6.191 24.587 -3.510 1.00 79.65 C +ANISOU 847 CE3 TRP A 109 12240 7848 10177 -2581 1706 -456 C +ATOM 848 CZ2 TRP A 109 5.858 27.320 -2.853 1.00 72.95 C +ANISOU 848 CZ2 TRP A 109 10796 7736 9187 -2440 1337 -271 C +ATOM 849 CZ3 TRP A 109 6.238 25.574 -4.478 1.00 78.76 C +ANISOU 849 CZ3 TRP A 109 11913 8046 9965 -2628 1528 -585 C +ATOM 850 CH2 TRP A 109 6.073 26.924 -4.144 1.00 74.71 C +ANISOU 850 CH2 TRP A 109 11113 7889 9385 -2554 1346 -482 C +ATOM 851 N LYS A 110 5.082 19.608 -1.456 1.00 86.57 N +ANISOU 851 N LYS A 110 14357 7096 11440 -2930 2617 -240 N +ATOM 852 CA LYS A 110 5.374 18.341 -2.116 1.00 88.67 C +ANISOU 852 CA LYS A 110 14965 6945 11779 -2972 2806 -396 C +ATOM 853 C LYS A 110 4.374 18.101 -3.238 1.00 91.20 C +ANISOU 853 C LYS A 110 15158 7415 12080 -3373 2745 -700 C +ATOM 854 O LYS A 110 4.690 17.461 -4.241 1.00 94.04 O +ANISOU 854 O LYS A 110 15670 7618 12443 -3414 2805 -919 O +ATOM 855 CB LYS A 110 5.340 17.178 -1.123 1.00 89.99 C +ANISOU 855 CB LYS A 110 15429 6752 12011 -2847 3010 -200 C +ATOM 856 CG LYS A 110 6.621 16.988 -0.327 1.00 88.55 C +ANISOU 856 CG LYS A 110 15483 6318 11843 -2358 3098 58 C +ATOM 857 CD LYS A 110 6.588 15.686 0.457 1.00 89.03 C +ANISOU 857 CD LYS A 110 15869 6006 11953 -2237 3298 220 C +ATOM 858 CE LYS A 110 5.925 15.871 1.813 1.00 87.54 C +ANISOU 858 CE LYS A 110 15620 5924 11719 -2261 3299 490 C +ATOM 859 NZ LYS A 110 6.390 14.859 2.799 1.00 90.99 N +ANISOU 859 NZ LYS A 110 16392 6017 12164 -1959 3461 744 N +ATOM 860 N GLU A 111 3.165 18.621 -3.057 1.00 90.87 N +ANISOU 860 N GLU A 111 14827 7691 12009 -3648 2626 -709 N +ATOM 861 CA GLU A 111 2.113 18.483 -4.054 1.00 92.22 C +ANISOU 861 CA GLU A 111 14832 8061 12147 -4010 2539 -973 C +ATOM 862 C GLU A 111 2.250 19.558 -5.130 1.00 87.77 C +ANISOU 862 C GLU A 111 14017 7856 11477 -4055 2312 -1139 C +ATOM 863 O GLU A 111 1.987 19.312 -6.307 1.00 88.69 O +ANISOU 863 O GLU A 111 14113 8049 11536 -4236 2256 -1389 O +ATOM 864 CB GLU A 111 0.736 18.563 -3.389 1.00 95.15 C +ANISOU 864 CB GLU A 111 14986 8627 12540 -4253 2512 -910 C +ATOM 865 CG GLU A 111 -0.437 18.402 -4.343 1.00103.07 C +ANISOU 865 CG GLU A 111 15796 9852 13514 -4615 2418 -1168 C +ATOM 866 CD GLU A 111 -0.478 17.031 -4.995 1.00115.43 C +ANISOU 866 CD GLU A 111 17648 11095 15114 -4769 2587 -1357 C +ATOM 867 OE1 GLU A 111 0.074 16.072 -4.413 1.00119.92 O +ANISOU 867 OE1 GLU A 111 18557 11250 15759 -4633 2809 -1249 O +ATOM 868 OE2 GLU A 111 -1.064 16.912 -6.091 1.00119.92 O +ANISOU 868 OE2 GLU A 111 18109 11829 15627 -5015 2497 -1608 O +ATOM 869 N LEU A 112 2.667 20.752 -4.716 1.00 84.74 N +ANISOU 869 N LEU A 112 13450 7695 11053 -3887 2183 -994 N +ATOM 870 CA LEU A 112 2.893 21.854 -5.647 1.00 86.47 C +ANISOU 870 CA LEU A 112 13447 8246 11160 -3900 1972 -1118 C +ATOM 871 C LEU A 112 4.073 21.579 -6.574 1.00 88.31 C +ANISOU 871 C LEU A 112 13886 8313 11353 -3741 2019 -1265 C +ATOM 872 O LEU A 112 4.071 21.993 -7.733 1.00 87.42 O +ANISOU 872 O LEU A 112 13675 8411 11131 -3848 1888 -1466 O +ATOM 873 CB LEU A 112 3.128 23.162 -4.887 1.00 83.89 C +ANISOU 873 CB LEU A 112 12854 8232 10789 -3657 1814 -896 C +ATOM 874 CG LEU A 112 1.906 23.833 -4.258 1.00 83.37 C +ANISOU 874 CG LEU A 112 12502 8446 10729 -3846 1719 -808 C +ATOM 875 CD1 LEU A 112 2.334 24.918 -3.279 1.00 79.93 C +ANISOU 875 CD1 LEU A 112 11880 8232 10259 -3515 1616 -561 C +ATOM 876 CD2 LEU A 112 0.996 24.406 -5.335 1.00 80.90 C +ANISOU 876 CD2 LEU A 112 11923 8484 10333 -4095 1515 -1007 C +ATOM 877 N SER A 113 5.079 20.885 -6.048 1.00 88.91 N +ANISOU 877 N SER A 113 14226 8050 11505 -3437 2194 -1151 N +ATOM 878 CA SER A 113 6.305 20.601 -6.791 1.00 86.55 C +ANISOU 878 CA SER A 113 14088 7618 11180 -3188 2251 -1262 C +ATOM 879 C SER A 113 6.052 19.825 -8.079 1.00 86.54 C +ANISOU 879 C SER A 113 14280 7446 11155 -3488 2339 -1593 C +ATOM 880 O SER A 113 6.813 19.940 -9.036 1.00 86.77 O +ANISOU 880 O SER A 113 14339 7527 11104 -3379 2321 -1753 O +ATOM 881 CB SER A 113 7.289 19.831 -5.911 1.00 89.03 C +ANISOU 881 CB SER A 113 14661 7568 11599 -2812 2440 -1075 C +ATOM 882 OG SER A 113 7.788 20.656 -4.873 1.00 90.65 O +ANISOU 882 OG SER A 113 14670 7989 11783 -2484 2328 -800 O +ATOM 883 N LYS A 114 4.987 19.031 -8.095 1.00 87.43 N +ANISOU 883 N LYS A 114 14422 7499 11298 -3753 2386 -1654 N +ATOM 884 CA LYS A 114 4.675 18.199 -9.251 1.00 90.07 C +ANISOU 884 CA LYS A 114 14865 7776 11582 -3958 2432 -1925 C +ATOM 885 C LYS A 114 4.477 19.044 -10.512 1.00 90.14 C +ANISOU 885 C LYS A 114 14649 8186 11415 -4106 2215 -2125 C +ATOM 886 O LYS A 114 4.868 18.638 -11.606 1.00 93.86 O +ANISOU 886 O LYS A 114 15243 8612 11806 -4133 2254 -2341 O +ATOM 887 CB LYS A 114 3.436 17.344 -8.977 1.00 93.43 C +ANISOU 887 CB LYS A 114 15304 8132 12065 -4244 2495 -1947 C +ATOM 888 CG LYS A 114 3.617 16.356 -7.829 1.00 96.81 C +ANISOU 888 CG LYS A 114 16005 8136 12643 -4110 2731 -1757 C +ATOM 889 CD LYS A 114 2.618 15.211 -7.917 1.00105.05 C +ANISOU 889 CD LYS A 114 17161 9020 13733 -4408 2855 -1867 C +ATOM 890 CE LYS A 114 2.791 14.215 -6.774 1.00109.84 C +ANISOU 890 CE LYS A 114 18063 9200 14471 -4271 3096 -1663 C +ATOM 891 NZ LYS A 114 2.148 14.674 -5.510 1.00109.72 N +ANISOU 891 NZ LYS A 114 17887 9307 14493 -4285 3059 -1411 N +ATOM 892 N ASP A 115 3.868 20.215 -10.352 1.00 86.93 N +ANISOU 892 N ASP A 115 13918 8174 10938 -4184 1990 -2041 N +ATOM 893 CA ASP A 115 3.640 21.115 -11.479 1.00 87.92 C +ANISOU 893 CA ASP A 115 13823 8702 10880 -4290 1763 -2184 C +ATOM 894 C ASP A 115 4.636 22.274 -11.514 1.00 83.78 C +ANISOU 894 C ASP A 115 13221 8329 10282 -4062 1670 -2109 C +ATOM 895 O ASP A 115 5.159 22.621 -12.573 1.00 85.18 O +ANISOU 895 O ASP A 115 13408 8642 10313 -4036 1609 -2257 O +ATOM 896 CB ASP A 115 2.213 21.668 -11.436 1.00 93.38 C +ANISOU 896 CB ASP A 115 14192 9761 11527 -4521 1559 -2158 C +ATOM 897 CG ASP A 115 1.163 20.574 -11.442 1.00102.89 C +ANISOU 897 CG ASP A 115 15444 10853 12798 -4780 1646 -2257 C +ATOM 898 OD1 ASP A 115 1.340 19.580 -12.177 1.00106.87 O +ANISOU 898 OD1 ASP A 115 16172 11149 13285 -4872 1771 -2446 O +ATOM 899 OD2 ASP A 115 0.157 20.711 -10.713 1.00105.78 O +ANISOU 899 OD2 ASP A 115 15619 11340 13231 -4897 1599 -2153 O +ATOM 900 N LEU A 116 4.895 22.868 -10.353 1.00 77.41 N +ANISOU 900 N LEU A 116 12318 7531 9563 -3869 1659 -1861 N +ATOM 901 CA LEU A 116 5.656 24.114 -10.275 1.00 75.86 C +ANISOU 901 CA LEU A 116 11911 7630 9284 -3557 1510 -1708 C +ATOM 902 C LEU A 116 7.159 23.931 -10.484 1.00 79.37 C +ANISOU 902 C LEU A 116 12507 7923 9728 -3220 1630 -1713 C +ATOM 903 O LEU A 116 7.824 24.813 -11.028 1.00 79.48 O +ANISOU 903 O LEU A 116 12394 8180 9625 -3071 1529 -1718 O +ATOM 904 CB LEU A 116 5.406 24.803 -8.930 1.00 71.64 C +ANISOU 904 CB LEU A 116 11176 7217 8827 -3401 1441 -1422 C +ATOM 905 CG LEU A 116 4.245 25.801 -8.856 1.00 69.81 C +ANISOU 905 CG LEU A 116 10637 7351 8536 -3582 1228 -1372 C +ATOM 906 CD1 LEU A 116 2.915 25.154 -9.219 1.00 75.76 C +ANISOU 906 CD1 LEU A 116 11389 8090 9306 -4002 1229 -1540 C +ATOM 907 CD2 LEU A 116 4.172 26.436 -7.475 1.00 68.95 C +ANISOU 907 CD2 LEU A 116 10369 7326 8504 -3387 1201 -1100 C +ATOM 908 N GLN A 117 7.693 22.794 -10.050 1.00 81.29 N +ANISOU 908 N GLN A 117 13017 7767 10102 -3094 1854 -1708 N +ATOM 909 CA GLN A 117 9.124 22.524 -10.187 1.00 83.89 C +ANISOU 909 CA GLN A 117 13474 7949 10453 -2742 1983 -1714 C +ATOM 910 C GLN A 117 9.550 22.333 -11.651 1.00 90.00 C +ANISOU 910 C GLN A 117 14357 8735 11105 -2833 2028 -2002 C +ATOM 911 O GLN A 117 10.575 22.881 -12.060 1.00 87.93 O +ANISOU 911 O GLN A 117 14015 8623 10772 -2600 2015 -2013 O +ATOM 912 CB GLN A 117 9.522 21.308 -9.339 1.00 83.90 C +ANISOU 912 CB GLN A 117 13751 7500 10626 -2559 2212 -1621 C +ATOM 913 CG GLN A 117 11.020 21.068 -9.208 1.00 85.37 C +ANISOU 913 CG GLN A 117 14018 7560 10860 -2116 2329 -1571 C +ATOM 914 CD GLN A 117 11.578 20.191 -10.311 1.00 90.62 C +ANISOU 914 CD GLN A 117 14937 7977 11519 -2121 2513 -1844 C +ATOM 915 OE1 GLN A 117 10.831 19.591 -11.084 1.00 94.67 O +ANISOU 915 OE1 GLN A 117 15624 8345 12002 -2468 2576 -2072 O +ATOM 916 NE2 GLN A 117 12.901 20.101 -10.380 1.00 90.40 N +ANISOU 916 NE2 GLN A 117 14923 7907 11518 -1738 2605 -1837 N +ATOM 917 N PRO A 118 8.787 21.552 -12.447 1.00 94.35 N +ANISOU 917 N PRO A 118 15092 9135 11621 -3184 2091 -2249 N +ATOM 918 CA PRO A 118 9.168 21.510 -13.865 1.00 94.06 C +ANISOU 918 CA PRO A 118 15144 9170 11425 -3279 2112 -2527 C +ATOM 919 C PRO A 118 8.984 22.859 -14.559 1.00 90.93 C +ANISOU 919 C PRO A 118 14475 9254 10820 -3353 1866 -2525 C +ATOM 920 O PRO A 118 9.775 23.209 -15.434 1.00 92.33 O +ANISOU 920 O PRO A 118 14662 9556 10862 -3254 1881 -2635 O +ATOM 921 CB PRO A 118 8.215 20.463 -14.454 1.00 96.47 C +ANISOU 921 CB PRO A 118 15611 9321 11723 -3616 2171 -2726 C +ATOM 922 CG PRO A 118 7.821 19.619 -13.297 1.00 98.70 C +ANISOU 922 CG PRO A 118 16014 9275 12212 -3604 2301 -2577 C +ATOM 923 CD PRO A 118 7.729 20.569 -12.147 1.00 95.95 C +ANISOU 923 CD PRO A 118 15468 9064 11926 -3497 2186 -2316 C +ATOM 924 N LEU A 119 7.947 23.596 -14.171 1.00 86.96 N +ANISOU 924 N LEU A 119 13743 9008 10291 -3518 1657 -2399 N +ATOM 925 CA LEU A 119 7.682 24.915 -14.737 1.00 78.34 C +ANISOU 925 CA LEU A 119 12404 8351 9010 -3564 1417 -2360 C +ATOM 926 C LEU A 119 8.835 25.876 -14.461 1.00 76.79 C +ANISOU 926 C LEU A 119 12076 8303 8798 -3208 1400 -2184 C +ATOM 927 O LEU A 119 9.225 26.659 -15.328 1.00 79.06 O +ANISOU 927 O LEU A 119 12301 8830 8907 -3190 1321 -2235 O +ATOM 928 CB LEU A 119 6.377 25.488 -14.180 1.00 69.45 C +ANISOU 928 CB LEU A 119 11045 7441 7900 -3747 1218 -2231 C +ATOM 929 CG LEU A 119 5.938 26.837 -14.756 1.00 65.29 C +ANISOU 929 CG LEU A 119 10276 7349 7184 -3791 958 -2179 C +ATOM 930 CD1 LEU A 119 5.512 26.688 -16.208 1.00 61.43 C +ANISOU 930 CD1 LEU A 119 9850 7013 6476 -4034 875 -2419 C +ATOM 931 CD2 LEU A 119 4.820 27.446 -13.923 1.00 63.96 C +ANISOU 931 CD2 LEU A 119 9853 7367 7082 -3865 794 -2004 C +ATOM 932 N ALA A 120 9.375 25.812 -13.248 1.00 72.51 N +ANISOU 932 N ALA A 120 11495 7624 8430 -2940 1476 -1979 N +ATOM 933 CA ALA A 120 10.486 26.671 -12.855 1.00 68.67 C +ANISOU 933 CA ALA A 120 10864 7280 7947 -2616 1463 -1823 C +ATOM 934 C ALA A 120 11.782 26.241 -13.536 1.00 71.08 C +ANISOU 934 C ALA A 120 11307 7474 8227 -2434 1641 -1968 C +ATOM 935 O ALA A 120 12.622 27.077 -13.868 1.00 69.50 O +ANISOU 935 O ALA A 120 10984 7480 7941 -2289 1619 -1946 O +ATOM 936 CB ALA A 120 10.653 26.664 -11.343 1.00 64.42 C +ANISOU 936 CB ALA A 120 10246 6649 7583 -2391 1480 -1577 C +ATOM 937 N LYS A 121 11.938 24.936 -13.741 1.00 75.96 N +ANISOU 937 N LYS A 121 12180 7756 8925 -2448 1835 -2122 N +ATOM 938 CA LYS A 121 13.122 24.410 -14.410 1.00 79.49 C +ANISOU 938 CA LYS A 121 12770 8072 9361 -2266 2032 -2286 C +ATOM 939 C LYS A 121 13.117 24.823 -15.874 1.00 81.90 C +ANISOU 939 C LYS A 121 13101 8584 9433 -2468 2001 -2506 C +ATOM 940 O LYS A 121 14.150 25.190 -16.433 1.00 82.58 O +ANISOU 940 O LYS A 121 13150 8785 9441 -2311 2080 -2568 O +ATOM 941 CB LYS A 121 13.190 22.885 -14.302 1.00 84.03 C +ANISOU 941 CB LYS A 121 13650 8199 10078 -2239 2259 -2408 C +ATOM 942 CG LYS A 121 14.566 22.317 -14.621 1.00 87.19 C +ANISOU 942 CG LYS A 121 14165 8433 10529 -1926 2483 -2515 C +ATOM 943 CD LYS A 121 14.550 20.798 -14.696 1.00 93.70 C +ANISOU 943 CD LYS A 121 15340 8782 11479 -1922 2722 -2669 C +ATOM 944 CE LYS A 121 14.080 20.171 -13.398 1.00 95.38 C +ANISOU 944 CE LYS A 121 15642 8713 11884 -1849 2746 -2456 C +ATOM 945 NZ LYS A 121 14.048 18.683 -13.484 1.00 96.76 N +ANISOU 945 NZ LYS A 121 16200 8379 12184 -1856 3000 -2599 N +ATOM 946 N LYS A 122 11.938 24.763 -16.485 1.00 84.19 N +ANISOU 946 N LYS A 122 13447 8938 9602 -2823 1886 -2624 N +ATOM 947 CA LYS A 122 11.772 25.131 -17.885 1.00 84.35 C +ANISOU 947 CA LYS A 122 13511 9174 9363 -3041 1827 -2827 C +ATOM 948 C LYS A 122 12.040 26.615 -18.114 1.00 82.72 C +ANISOU 948 C LYS A 122 13075 9351 9003 -2971 1662 -2679 C +ATOM 949 O LYS A 122 12.707 26.991 -19.077 1.00 86.29 O +ANISOU 949 O LYS A 122 13565 9943 9278 -2955 1716 -2789 O +ATOM 950 CB LYS A 122 10.359 24.776 -18.355 1.00 87.77 C +ANISOU 950 CB LYS A 122 14012 9633 9702 -3435 1699 -2966 C +ATOM 951 CG LYS A 122 9.946 25.428 -19.663 1.00 89.23 C +ANISOU 951 CG LYS A 122 14130 10169 9606 -3610 1531 -3046 C +ATOM 952 CD LYS A 122 8.769 24.702 -20.292 1.00 92.20 C +ANISOU 952 CD LYS A 122 14528 10568 9934 -3876 1445 -3151 C +ATOM 953 CE LYS A 122 8.762 24.863 -21.802 1.00 95.98 C +ANISOU 953 CE LYS A 122 15044 11275 10150 -3976 1385 -3287 C +ATOM 954 NZ LYS A 122 7.624 24.136 -22.429 1.00100.36 N +ANISOU 954 NZ LYS A 122 15615 11866 10650 -4238 1298 -3416 N +ATOM 955 N PHE A 123 11.527 27.452 -17.219 1.00 76.55 N +ANISOU 955 N PHE A 123 12074 8723 8289 -2931 1482 -2433 N +ATOM 956 CA PHE A 123 11.699 28.894 -17.341 1.00 71.70 C +ANISOU 956 CA PHE A 123 11262 8434 7548 -2869 1330 -2278 C +ATOM 957 C PHE A 123 13.149 29.309 -17.106 1.00 76.12 C +ANISOU 957 C PHE A 123 11751 9013 8158 -2578 1467 -2211 C +ATOM 958 O PHE A 123 13.637 30.260 -17.716 1.00 80.31 O +ANISOU 958 O PHE A 123 12217 9765 8533 -2564 1441 -2193 O +ATOM 959 CB PHE A 123 10.778 29.629 -16.367 1.00 66.20 C +ANISOU 959 CB PHE A 123 10358 7864 6931 -2886 1127 -2046 C +ATOM 960 CG PHE A 123 10.871 31.126 -16.457 1.00 66.31 C +ANISOU 960 CG PHE A 123 10196 8174 6826 -2824 976 -1884 C +ATOM 961 CD1 PHE A 123 10.309 31.804 -17.527 1.00 66.51 C +ANISOU 961 CD1 PHE A 123 10229 8432 6608 -2998 830 -1930 C +ATOM 962 CD2 PHE A 123 11.517 31.855 -15.473 1.00 67.15 C +ANISOU 962 CD2 PHE A 123 10143 8319 7052 -2594 981 -1687 C +ATOM 963 CE1 PHE A 123 10.391 33.181 -17.614 1.00 64.98 C +ANISOU 963 CE1 PHE A 123 9912 8470 6307 -2932 708 -1766 C +ATOM 964 CE2 PHE A 123 11.602 33.233 -15.554 1.00 64.65 C +ANISOU 964 CE2 PHE A 123 9693 8237 6634 -2555 864 -1550 C +ATOM 965 CZ PHE A 123 11.039 33.896 -16.626 1.00 64.94 C +ANISOU 965 CZ PHE A 123 9763 8470 6442 -2718 736 -1582 C +ATOM 966 N TRP A 124 13.831 28.593 -16.218 1.00 76.43 N +ANISOU 966 N TRP A 124 11802 8825 8412 -2349 1614 -2170 N +ATOM 967 CA TRP A 124 15.227 28.887 -15.908 1.00 77.76 C +ANISOU 967 CA TRP A 124 11866 9030 8649 -2059 1739 -2119 C +ATOM 968 C TRP A 124 16.169 28.500 -17.043 1.00 85.42 C +ANISOU 968 C TRP A 124 12963 9979 9513 -2030 1939 -2348 C +ATOM 969 O TRP A 124 17.170 29.171 -17.283 1.00 89.27 O +ANISOU 969 O TRP A 124 13331 10635 9951 -1904 2006 -2341 O +ATOM 970 CB TRP A 124 15.652 28.171 -14.626 1.00 77.19 C +ANISOU 970 CB TRP A 124 11771 8737 8821 -1796 1820 -2002 C +ATOM 971 CG TRP A 124 17.115 28.303 -14.337 1.00 80.10 C +ANISOU 971 CG TRP A 124 12018 9151 9265 -1484 1948 -1981 C +ATOM 972 CD1 TRP A 124 17.757 29.399 -13.839 1.00 82.03 C +ANISOU 972 CD1 TRP A 124 12014 9642 9510 -1354 1876 -1841 C +ATOM 973 CD2 TRP A 124 18.124 27.309 -14.549 1.00 83.95 C +ANISOU 973 CD2 TRP A 124 12611 9448 9840 -1264 2175 -2121 C +ATOM 974 NE1 TRP A 124 19.102 29.145 -13.718 1.00 83.67 N +ANISOU 974 NE1 TRP A 124 12139 9852 9799 -1080 2032 -1888 N +ATOM 975 CE2 TRP A 124 19.353 27.869 -14.149 1.00 83.92 C +ANISOU 975 CE2 TRP A 124 12379 9620 9888 -1000 2216 -2053 C +ATOM 976 CE3 TRP A 124 18.107 25.998 -15.036 1.00 87.32 C +ANISOU 976 CE3 TRP A 124 13302 9565 10310 -1264 2354 -2307 C +ATOM 977 CZ2 TRP A 124 20.553 27.164 -14.218 1.00 86.22 C +ANISOU 977 CZ2 TRP A 124 12668 9815 10275 -714 2420 -2156 C +ATOM 978 CZ3 TRP A 124 19.300 25.299 -15.104 1.00 89.69 C +ANISOU 978 CZ3 TRP A 124 13636 9735 10709 -967 2569 -2404 C +ATOM 979 CH2 TRP A 124 20.505 25.884 -14.698 1.00 89.34 C +ANISOU 979 CH2 TRP A 124 13331 9898 10717 -684 2595 -2324 C +ATOM 980 N GLU A 125 15.851 27.415 -17.739 1.00 87.42 N +ANISOU 980 N GLU A 125 13459 10024 9732 -2160 2050 -2564 N +ATOM 981 CA GLU A 125 16.672 26.971 -18.859 1.00 90.03 C +ANISOU 981 CA GLU A 125 13937 10321 9950 -2145 2259 -2811 C +ATOM 982 C GLU A 125 16.509 27.914 -20.045 1.00 89.67 C +ANISOU 982 C GLU A 125 13889 10573 9609 -2363 2179 -2880 C +ATOM 983 O GLU A 125 17.425 28.081 -20.851 1.00 93.10 O +ANISOU 983 O GLU A 125 14351 11100 9922 -2313 2337 -3008 O +ATOM 984 CB GLU A 125 16.315 25.536 -19.256 1.00 92.18 C +ANISOU 984 CB GLU A 125 14500 10263 10262 -2243 2406 -3041 C +ATOM 985 CG GLU A 125 16.749 24.494 -18.235 1.00 94.06 C +ANISOU 985 CG GLU A 125 14801 10157 10779 -1972 2555 -2988 C +ATOM 986 CD GLU A 125 16.076 23.151 -18.442 1.00 99.82 C +ANISOU 986 CD GLU A 125 15838 10522 11568 -2130 2666 -3172 C +ATOM 987 OE1 GLU A 125 15.090 23.088 -19.205 1.00104.01 O +ANISOU 987 OE1 GLU A 125 16485 11100 11935 -2486 2577 -3320 O +ATOM 988 OE2 GLU A 125 16.533 22.157 -17.839 1.00100.91 O +ANISOU 988 OE2 GLU A 125 16105 10324 11911 -1900 2842 -3169 O +ATOM 989 N GLU A 126 15.334 28.526 -20.142 1.00 84.23 N +ANISOU 989 N GLU A 126 13167 10038 8799 -2594 1938 -2790 N +ATOM 990 CA GLU A 126 15.056 29.511 -21.180 1.00 82.54 C +ANISOU 990 CA GLU A 126 12955 10116 8291 -2780 1822 -2801 C +ATOM 991 C GLU A 126 15.746 30.849 -20.921 1.00 82.46 C +ANISOU 991 C GLU A 126 12744 10331 8255 -2644 1788 -2601 C +ATOM 992 O GLU A 126 16.500 31.340 -21.762 1.00 88.41 O +ANISOU 992 O GLU A 126 13530 11226 8836 -2650 1899 -2669 O +ATOM 993 CB GLU A 126 13.548 29.730 -21.306 1.00 83.63 C +ANISOU 993 CB GLU A 126 13098 10357 8322 -3035 1559 -2756 C +ATOM 994 CG GLU A 126 12.790 28.546 -21.876 1.00 92.90 C +ANISOU 994 CG GLU A 126 14466 11375 9455 -3251 1575 -2984 C +ATOM 995 CD GLU A 126 11.291 28.765 -21.869 1.00 99.35 C +ANISOU 995 CD GLU A 126 15192 12333 10224 -3463 1298 -2895 C +ATOM 996 OE1 GLU A 126 10.540 27.768 -21.831 1.00103.77 O +ANISOU 996 OE1 GLU A 126 15812 12739 10875 -3597 1292 -2991 O +ATOM 997 OE2 GLU A 126 10.864 29.937 -21.908 1.00 98.42 O +ANISOU 997 OE2 GLU A 126 14933 12482 9980 -3485 1096 -2728 O +ATOM 998 N THR A 127 15.487 31.433 -19.755 1.00 76.73 N +ANISOU 998 N THR A 127 11822 9634 7697 -2539 1649 -2365 N +ATOM 999 CA THR A 127 15.858 32.821 -19.494 1.00 72.70 C +ANISOU 999 CA THR A 127 11136 9339 7148 -2472 1574 -2172 C +ATOM 1000 C THR A 127 17.031 32.973 -18.526 1.00 69.81 C +ANISOU 1000 C THR A 127 10589 8943 6992 -2211 1698 -2088 C +ATOM 1001 O THR A 127 17.660 34.029 -18.467 1.00 62.84 O +ANISOU 1001 O THR A 127 9577 8229 6072 -2166 1708 -1992 O +ATOM 1002 CB THR A 127 14.662 33.613 -18.932 1.00 70.33 C +ANISOU 1002 CB THR A 127 10732 9142 6849 -2555 1308 -1967 C +ATOM 1003 OG1 THR A 127 14.313 33.099 -17.640 1.00 72.73 O +ANISOU 1003 OG1 THR A 127 10938 9292 7404 -2448 1265 -1871 O +ATOM 1004 CG2 THR A 127 13.462 33.497 -19.860 1.00 69.05 C +ANISOU 1004 CG2 THR A 127 10702 9057 6475 -2802 1154 -2046 C +ATOM 1005 N GLY A 128 17.323 31.920 -17.770 1.00 72.27 N +ANISOU 1005 N GLY A 128 10896 9043 7519 -2044 1790 -2124 N +ATOM 1006 CA GLY A 128 18.378 31.978 -16.774 1.00 71.27 C +ANISOU 1006 CA GLY A 128 10583 8908 7589 -1773 1875 -2039 C +ATOM 1007 C GLY A 128 17.930 32.648 -15.489 1.00 68.48 C +ANISOU 1007 C GLY A 128 10053 8608 7357 -1709 1693 -1802 C +ATOM 1008 O GLY A 128 18.729 32.860 -14.577 1.00 68.47 O +ANISOU 1008 O GLY A 128 9874 8647 7493 -1501 1720 -1713 O +ATOM 1009 N ILE A 129 16.645 32.981 -15.417 1.00 67.98 N +ANISOU 1009 N ILE A 129 10028 8566 7236 -1886 1505 -1710 N +ATOM 1010 CA ILE A 129 16.089 33.655 -14.250 1.00 64.99 C +ANISOU 1010 CA ILE A 129 9495 8242 6955 -1844 1339 -1497 C +ATOM 1011 C ILE A 129 15.601 32.663 -13.201 1.00 65.17 C +ANISOU 1011 C ILE A 129 9542 8058 7161 -1755 1325 -1439 C +ATOM 1012 O ILE A 129 14.752 31.817 -13.480 1.00 64.32 O +ANISOU 1012 O ILE A 129 9585 7801 7051 -1889 1318 -1514 O +ATOM 1013 CB ILE A 129 14.918 34.577 -14.635 1.00 62.05 C +ANISOU 1013 CB ILE A 129 9127 8011 6439 -2050 1146 -1414 C +ATOM 1014 CG1 ILE A 129 15.369 35.611 -15.668 1.00 58.86 C +ANISOU 1014 CG1 ILE A 129 8739 7792 5833 -2134 1163 -1438 C +ATOM 1015 CG2 ILE A 129 14.354 35.264 -13.400 1.00 58.27 C +ANISOU 1015 CG2 ILE A 129 8490 7581 6070 -1990 998 -1209 C +ATOM 1016 CD1 ILE A 129 14.250 36.496 -16.168 1.00 55.44 C +ANISOU 1016 CD1 ILE A 129 8336 7494 5236 -2301 972 -1348 C +ATOM 1017 N GLU A 130 16.147 32.770 -11.995 1.00 63.66 N +ANISOU 1017 N GLU A 130 9209 7864 7116 -1542 1326 -1308 N +ATOM 1018 CA GLU A 130 15.719 31.923 -10.891 1.00 60.85 C +ANISOU 1018 CA GLU A 130 8885 7319 6915 -1441 1316 -1214 C +ATOM 1019 C GLU A 130 14.391 32.400 -10.316 1.00 56.75 C +ANISOU 1019 C GLU A 130 8323 6845 6394 -1590 1145 -1077 C +ATOM 1020 O GLU A 130 14.100 33.595 -10.302 1.00 56.81 O +ANISOU 1020 O GLU A 130 8205 7052 6327 -1658 1022 -996 O +ATOM 1021 CB GLU A 130 16.782 31.894 -9.788 1.00 60.04 C +ANISOU 1021 CB GLU A 130 8643 7231 6937 -1145 1360 -1113 C +ATOM 1022 CG GLU A 130 18.119 31.295 -10.204 1.00 67.94 C +ANISOU 1022 CG GLU A 130 9650 8191 7975 -945 1536 -1243 C +ATOM 1023 CD GLU A 130 18.104 29.776 -10.252 1.00 76.64 C +ANISOU 1023 CD GLU A 130 10966 8982 9172 -847 1675 -1319 C +ATOM 1024 OE1 GLU A 130 17.022 29.174 -10.084 1.00 79.39 O +ANISOU 1024 OE1 GLU A 130 11477 9141 9547 -987 1644 -1291 O +ATOM 1025 OE2 GLU A 130 19.183 29.182 -10.454 1.00 78.86 O +ANISOU 1025 OE2 GLU A 130 11253 9202 9509 -630 1827 -1413 O +ATOM 1026 N ILE A 131 13.590 31.453 -9.842 1.00 55.32 N +ANISOU 1026 N ILE A 131 8251 6467 6301 -1641 1156 -1055 N +ATOM 1027 CA ILE A 131 12.379 31.770 -9.100 1.00 54.34 C +ANISOU 1027 CA ILE A 131 8063 6379 6206 -1754 1025 -921 C +ATOM 1028 C ILE A 131 12.565 31.276 -7.674 1.00 55.19 C +ANISOU 1028 C ILE A 131 8157 6359 6455 -1562 1067 -770 C +ATOM 1029 O ILE A 131 12.513 30.075 -7.416 1.00 60.77 O +ANISOU 1029 O ILE A 131 9026 6813 7249 -1529 1181 -787 O +ATOM 1030 CB ILE A 131 11.126 31.124 -9.723 1.00 54.42 C +ANISOU 1030 CB ILE A 131 8194 6297 6185 -2029 1000 -1023 C +ATOM 1031 CG1 ILE A 131 10.914 31.633 -11.150 1.00 54.72 C +ANISOU 1031 CG1 ILE A 131 8252 6495 6046 -2211 932 -1165 C +ATOM 1032 CG2 ILE A 131 9.899 31.407 -8.869 1.00 54.35 C +ANISOU 1032 CG2 ILE A 131 8084 6340 6227 -2133 886 -887 C +ATOM 1033 CD1 ILE A 131 9.735 30.996 -11.855 1.00 53.87 C +ANISOU 1033 CD1 ILE A 131 8245 6341 5884 -2494 889 -1297 C +ATOM 1034 N ILE A 132 12.795 32.201 -6.748 1.00 50.35 N +ANISOU 1034 N ILE A 132 7371 5910 5851 -1436 982 -621 N +ATOM 1035 CA ILE A 132 13.117 31.813 -5.382 1.00 57.10 C +ANISOU 1035 CA ILE A 132 8210 6685 6802 -1227 1012 -472 C +ATOM 1036 C ILE A 132 11.940 32.016 -4.435 1.00 60.18 C +ANISOU 1036 C ILE A 132 8561 7087 7217 -1324 936 -332 C +ATOM 1037 O ILE A 132 11.185 32.984 -4.545 1.00 61.40 O +ANISOU 1037 O ILE A 132 8597 7414 7317 -1465 822 -312 O +ATOM 1038 CB ILE A 132 14.348 32.588 -4.851 1.00 58.98 C +ANISOU 1038 CB ILE A 132 8277 7106 7028 -997 985 -418 C +ATOM 1039 CG1 ILE A 132 14.053 34.085 -4.738 1.00 59.72 C +ANISOU 1039 CG1 ILE A 132 8194 7448 7047 -1089 852 -371 C +ATOM 1040 CG2 ILE A 132 15.549 32.364 -5.756 1.00 55.60 C +ANISOU 1040 CG2 ILE A 132 7856 6685 6584 -897 1083 -564 C +ATOM 1041 CD1 ILE A 132 15.191 34.882 -4.140 1.00 61.57 C +ANISOU 1041 CD1 ILE A 132 8257 7866 7271 -910 826 -336 C +ATOM 1042 N ALA A 133 11.779 31.070 -3.517 1.00 62.01 N +ANISOU 1042 N ALA A 133 8906 7126 7530 -1240 1014 -233 N +ATOM 1043 CA ALA A 133 10.754 31.163 -2.491 1.00 60.72 C +ANISOU 1043 CA ALA A 133 8715 6967 7390 -1316 979 -92 C +ATOM 1044 C ALA A 133 11.321 31.876 -1.274 1.00 63.35 C +ANISOU 1044 C ALA A 133 8915 7454 7700 -1098 919 60 C +ATOM 1045 O ALA A 133 11.912 31.251 -0.392 1.00 65.33 O +ANISOU 1045 O ALA A 133 9240 7603 7978 -888 977 168 O +ATOM 1046 CB ALA A 133 10.244 29.782 -2.119 1.00 63.18 C +ANISOU 1046 CB ALA A 133 9245 6978 7783 -1368 1115 -55 C +ATOM 1047 N ILE A 134 11.127 33.188 -1.229 1.00 62.38 N +ANISOU 1047 N ILE A 134 8607 7575 7518 -1146 800 68 N +ATOM 1048 CA ILE A 134 11.725 34.019 -0.194 1.00 59.13 C +ANISOU 1048 CA ILE A 134 8061 7338 7069 -970 735 168 C +ATOM 1049 C ILE A 134 10.649 34.541 0.760 1.00 60.23 C +ANISOU 1049 C ILE A 134 8136 7555 7195 -1049 690 279 C +ATOM 1050 O ILE A 134 10.888 34.687 1.961 1.00 60.92 O +ANISOU 1050 O ILE A 134 8194 7698 7255 -908 681 395 O +ATOM 1051 CB ILE A 134 12.522 35.184 -0.827 1.00 51.62 C +ANISOU 1051 CB ILE A 134 6962 6591 6061 -950 663 76 C +ATOM 1052 CG1 ILE A 134 13.032 36.151 0.243 1.00 48.59 C +ANISOU 1052 CG1 ILE A 134 6431 6398 5634 -821 593 151 C +ATOM 1053 CG2 ILE A 134 11.679 35.904 -1.868 1.00 48.63 C +ANISOU 1053 CG2 ILE A 134 6552 6279 5647 -1174 606 -3 C +ATOM 1054 CD1 ILE A 134 13.927 37.245 -0.302 1.00 44.55 C +ANISOU 1054 CD1 ILE A 134 5787 6064 5076 -817 550 56 C +ATOM 1055 N GLY A 135 9.460 34.800 0.222 1.00 56.50 N +ANISOU 1055 N GLY A 135 7636 7098 6732 -1269 662 238 N +ATOM 1056 CA GLY A 135 8.311 35.177 1.027 1.00 51.34 C +ANISOU 1056 CA GLY A 135 6912 6511 6083 -1357 643 325 C +ATOM 1057 C GLY A 135 8.462 36.438 1.858 1.00 50.01 C +ANISOU 1057 C GLY A 135 6600 6542 5860 -1255 569 386 C +ATOM 1058 O GLY A 135 8.690 37.526 1.329 1.00 54.24 O +ANISOU 1058 O GLY A 135 7034 7214 6360 -1262 488 324 O +ATOM 1059 N LYS A 136 8.325 36.277 3.171 1.00 47.83 N +ANISOU 1059 N LYS A 136 6338 6269 5568 -1169 610 506 N +ATOM 1060 CA LYS A 136 8.274 37.396 4.109 1.00 51.99 C +ANISOU 1060 CA LYS A 136 6745 6973 6034 -1098 559 554 C +ATOM 1061 C LYS A 136 9.550 38.234 4.118 1.00 52.04 C +ANISOU 1061 C LYS A 136 6682 7108 5983 -958 487 504 C +ATOM 1062 O LYS A 136 9.534 39.397 4.519 1.00 52.37 O +ANISOU 1062 O LYS A 136 6622 7296 5980 -945 434 490 O +ATOM 1063 CB LYS A 136 7.993 36.881 5.523 1.00 58.54 C +ANISOU 1063 CB LYS A 136 7639 7774 6829 -1027 632 691 C +ATOM 1064 CG LYS A 136 6.549 36.475 5.768 1.00 70.13 C +ANISOU 1064 CG LYS A 136 9119 9183 8344 -1199 714 738 C +ATOM 1065 CD LYS A 136 6.336 36.068 7.218 1.00 78.11 C +ANISOU 1065 CD LYS A 136 10207 10179 9293 -1128 805 883 C +ATOM 1066 CE LYS A 136 4.858 36.018 7.571 1.00 82.54 C +ANISOU 1066 CE LYS A 136 10718 10752 9893 -1311 894 912 C +ATOM 1067 NZ LYS A 136 4.230 34.733 7.154 1.00 86.89 N +ANISOU 1067 NZ LYS A 136 11391 11095 10530 -1484 1007 924 N +ATOM 1068 N SER A 137 10.656 37.641 3.683 1.00 50.06 N +ANISOU 1068 N SER A 137 6481 6801 5737 -859 497 467 N +ATOM 1069 CA SER A 137 11.941 38.328 3.703 1.00 48.14 C +ANISOU 1069 CA SER A 137 6145 6698 5447 -739 442 407 C +ATOM 1070 C SER A 137 12.088 39.312 2.543 1.00 48.82 C +ANISOU 1070 C SER A 137 6159 6853 5537 -855 403 286 C +ATOM 1071 O SER A 137 12.965 40.174 2.561 1.00 48.79 O +ANISOU 1071 O SER A 137 6063 6981 5494 -816 367 225 O +ATOM 1072 CB SER A 137 13.084 37.311 3.671 1.00 54.60 C +ANISOU 1072 CB SER A 137 7019 7451 6276 -568 477 411 C +ATOM 1073 OG SER A 137 14.339 37.945 3.839 1.00 65.38 O +ANISOU 1073 OG SER A 137 8252 8994 7595 -450 422 349 O +ATOM 1074 N SER A 138 11.229 39.180 1.538 1.00 50.32 N +ANISOU 1074 N SER A 138 6398 6960 5763 -1006 411 251 N +ATOM 1075 CA SER A 138 11.331 40.001 0.334 1.00 45.17 C +ANISOU 1075 CA SER A 138 5716 6357 5091 -1109 377 157 C +ATOM 1076 C SER A 138 10.520 41.293 0.405 1.00 46.59 C +ANISOU 1076 C SER A 138 5829 6626 5247 -1182 316 175 C +ATOM 1077 O SER A 138 9.354 41.287 0.800 1.00 54.72 O +ANISOU 1077 O SER A 138 6844 7648 6301 -1228 302 235 O +ATOM 1078 CB SER A 138 10.890 39.200 -0.889 1.00 43.29 C +ANISOU 1078 CB SER A 138 5572 6004 4873 -1225 401 99 C +ATOM 1079 OG SER A 138 10.513 40.057 -1.951 1.00 43.69 O +ANISOU 1079 OG SER A 138 5607 6114 4878 -1343 347 46 O +ATOM 1080 N VAL A 139 11.150 42.397 0.016 1.00 43.55 N +ANISOU 1080 N VAL A 139 5405 6320 4821 -1191 294 121 N +ATOM 1081 CA VAL A 139 10.463 43.680 -0.099 1.00 45.08 C +ANISOU 1081 CA VAL A 139 5571 6562 4994 -1244 249 137 C +ATOM 1082 C VAL A 139 9.601 43.783 -1.373 1.00 43.77 C +ANISOU 1082 C VAL A 139 5452 6365 4814 -1349 206 132 C +ATOM 1083 O VAL A 139 8.471 44.268 -1.300 1.00 38.79 O +ANISOU 1083 O VAL A 139 4788 5756 4195 -1368 157 183 O +ATOM 1084 CB VAL A 139 11.466 44.861 -0.049 1.00 36.01 C +ANISOU 1084 CB VAL A 139 4397 5482 3805 -1235 260 81 C +ATOM 1085 CG1 VAL A 139 10.790 46.169 -0.436 1.00 41.75 C +ANISOU 1085 CG1 VAL A 139 5148 6204 4512 -1287 231 99 C +ATOM 1086 CG2 VAL A 139 12.081 44.967 1.332 1.00 31.60 C +ANISOU 1086 CG2 VAL A 139 3768 4999 3241 -1143 271 79 C +ATOM 1087 N PRO A 140 10.120 43.333 -2.540 1.00 40.96 N +ANISOU 1087 N PRO A 140 5164 5976 4423 -1408 221 68 N +ATOM 1088 CA PRO A 140 9.246 43.324 -3.721 1.00 38.93 C +ANISOU 1088 CA PRO A 140 4955 5713 4123 -1510 163 61 C +ATOM 1089 C PRO A 140 7.942 42.545 -3.528 1.00 45.30 C +ANISOU 1089 C PRO A 140 5728 6506 4979 -1561 121 94 C +ATOM 1090 O PRO A 140 6.910 42.949 -4.066 1.00 48.48 O +ANISOU 1090 O PRO A 140 6100 6964 5357 -1616 37 116 O +ATOM 1091 CB PRO A 140 10.117 42.660 -4.788 1.00 38.39 C +ANISOU 1091 CB PRO A 140 4975 5606 4005 -1561 215 -32 C +ATOM 1092 CG PRO A 140 11.491 43.025 -4.410 1.00 36.97 C +ANISOU 1092 CG PRO A 140 4771 5449 3828 -1489 289 -68 C +ATOM 1093 CD PRO A 140 11.512 43.006 -2.909 1.00 35.99 C +ANISOU 1093 CD PRO A 140 4559 5341 3773 -1385 290 -12 C +ATOM 1094 N VAL A 141 7.994 41.444 -2.783 1.00 43.12 N +ANISOU 1094 N VAL A 141 5455 6159 4769 -1544 183 98 N +ATOM 1095 CA VAL A 141 6.793 40.675 -2.466 1.00 44.05 C +ANISOU 1095 CA VAL A 141 5541 6252 4943 -1621 177 125 C +ATOM 1096 C VAL A 141 5.802 41.519 -1.668 1.00 47.03 C +ANISOU 1096 C VAL A 141 5797 6724 5350 -1589 135 204 C +ATOM 1097 O VAL A 141 4.602 41.514 -1.947 1.00 51.90 O +ANISOU 1097 O VAL A 141 6336 7399 5983 -1672 80 210 O +ATOM 1098 CB VAL A 141 7.133 39.390 -1.679 1.00 41.42 C +ANISOU 1098 CB VAL A 141 5273 5794 4672 -1593 279 140 C +ATOM 1099 CG1 VAL A 141 5.882 38.796 -1.044 1.00 40.31 C +ANISOU 1099 CG1 VAL A 141 5092 5630 4595 -1680 302 189 C +ATOM 1100 CG2 VAL A 141 7.808 38.375 -2.588 1.00 38.69 C +ANISOU 1100 CG2 VAL A 141 5053 5329 4317 -1635 330 48 C +ATOM 1101 N ARG A 142 6.312 42.250 -0.683 1.00 45.95 N +ANISOU 1101 N ARG A 142 5632 6615 5212 -1470 163 249 N +ATOM 1102 CA ARG A 142 5.479 43.117 0.144 1.00 45.15 C +ANISOU 1102 CA ARG A 142 5430 6593 5133 -1419 147 308 C +ATOM 1103 C ARG A 142 4.852 44.233 -0.691 1.00 46.05 C +ANISOU 1103 C ARG A 142 5500 6776 5220 -1421 57 309 C +ATOM 1104 O ARG A 142 3.700 44.609 -0.470 1.00 50.05 O +ANISOU 1104 O ARG A 142 5900 7354 5761 -1410 23 346 O +ATOM 1105 CB ARG A 142 6.296 43.704 1.297 1.00 41.10 C +ANISOU 1105 CB ARG A 142 4920 6094 4601 -1302 196 328 C +ATOM 1106 CG ARG A 142 5.585 44.792 2.085 1.00 41.93 C +ANISOU 1106 CG ARG A 142 4947 6270 4715 -1240 195 362 C +ATOM 1107 CD ARG A 142 4.325 44.276 2.761 1.00 45.24 C +ANISOU 1107 CD ARG A 142 5281 6722 5185 -1268 231 412 C +ATOM 1108 NE ARG A 142 3.711 45.302 3.599 1.00 46.01 N +ANISOU 1108 NE ARG A 142 5303 6889 5289 -1187 253 432 N +ATOM 1109 CZ ARG A 142 2.507 45.197 4.150 1.00 48.52 C +ANISOU 1109 CZ ARG A 142 5512 7268 5654 -1198 294 464 C +ATOM 1110 NH1 ARG A 142 1.777 44.109 3.952 1.00 55.19 N +ANISOU 1110 NH1 ARG A 142 6310 8114 6546 -1311 312 481 N +ATOM 1111 NH2 ARG A 142 2.030 46.184 4.897 1.00 47.50 N +ANISOU 1111 NH2 ARG A 142 5322 7198 5529 -1105 330 468 N +ATOM 1112 N ILE A 143 5.613 44.759 -1.647 1.00 40.60 N +ANISOU 1112 N ILE A 143 4892 6069 4464 -1423 25 276 N +ATOM 1113 CA ILE A 143 5.090 45.760 -2.572 1.00 44.41 C +ANISOU 1113 CA ILE A 143 5378 6598 4897 -1413 -63 299 C +ATOM 1114 C ILE A 143 3.959 45.168 -3.410 1.00 48.80 C +ANISOU 1114 C ILE A 143 5874 7223 5445 -1500 -155 294 C +ATOM 1115 O ILE A 143 2.928 45.809 -3.621 1.00 48.76 O +ANISOU 1115 O ILE A 143 5782 7306 5440 -1457 -241 340 O +ATOM 1116 CB ILE A 143 6.194 46.308 -3.503 1.00 38.49 C +ANISOU 1116 CB ILE A 143 4758 5806 4059 -1428 -54 268 C +ATOM 1117 CG1 ILE A 143 7.160 47.194 -2.717 1.00 36.04 C +ANISOU 1117 CG1 ILE A 143 4478 5459 3758 -1362 23 262 C +ATOM 1118 CG2 ILE A 143 5.591 47.094 -4.659 1.00 35.99 C +ANISOU 1118 CG2 ILE A 143 4486 5528 3661 -1428 -151 311 C +ATOM 1119 CD1 ILE A 143 8.424 47.534 -3.474 1.00 41.81 C +ANISOU 1119 CD1 ILE A 143 5315 6154 4418 -1410 72 210 C +ATOM 1120 N ALA A 144 4.153 43.935 -3.869 1.00 49.37 N +ANISOU 1120 N ALA A 144 5989 7258 5510 -1618 -137 228 N +ATOM 1121 CA ALA A 144 3.122 43.214 -4.609 1.00 44.44 C +ANISOU 1121 CA ALA A 144 5307 6703 4877 -1744 -217 189 C +ATOM 1122 C ALA A 144 1.888 43.017 -3.737 1.00 49.33 C +ANISOU 1122 C ALA A 144 5754 7396 5594 -1757 -219 222 C +ATOM 1123 O ALA A 144 0.756 43.087 -4.217 1.00 51.20 O +ANISOU 1123 O ALA A 144 5862 7763 5827 -1808 -321 216 O +ATOM 1124 CB ALA A 144 3.649 41.873 -5.097 1.00 37.82 C +ANISOU 1124 CB ALA A 144 4574 5768 4026 -1874 -160 92 C +ATOM 1125 N GLU A 145 2.121 42.765 -2.453 1.00 51.90 N +ANISOU 1125 N GLU A 145 6068 7654 5996 -1711 -103 255 N +ATOM 1126 CA GLU A 145 1.041 42.582 -1.493 1.00 48.97 C +ANISOU 1126 CA GLU A 145 5547 7348 5713 -1727 -64 290 C +ATOM 1127 C GLU A 145 0.241 43.870 -1.323 1.00 46.31 C +ANISOU 1127 C GLU A 145 5068 7141 5386 -1600 -131 343 C +ATOM 1128 O GLU A 145 -0.984 43.841 -1.215 1.00 50.31 O +ANISOU 1128 O GLU A 145 5395 7774 5945 -1633 -164 346 O +ATOM 1129 CB GLU A 145 1.598 42.118 -0.146 1.00 45.09 C +ANISOU 1129 CB GLU A 145 5113 6755 5263 -1684 79 329 C +ATOM 1130 CG GLU A 145 0.533 41.808 0.890 1.00 52.97 C +ANISOU 1130 CG GLU A 145 5982 7808 6335 -1723 157 367 C +ATOM 1131 CD GLU A 145 1.080 41.051 2.085 1.00 62.48 C +ANISOU 1131 CD GLU A 145 7289 8900 7550 -1708 299 415 C +ATOM 1132 OE1 GLU A 145 1.788 41.668 2.909 1.00 68.34 O +ANISOU 1132 OE1 GLU A 145 8077 9636 8254 -1564 332 456 O +ATOM 1133 OE2 GLU A 145 0.799 39.839 2.201 1.00 66.28 O +ANISOU 1133 OE2 GLU A 145 7816 9298 8071 -1843 378 411 O +ATOM 1134 N ILE A 146 0.944 44.998 -1.296 1.00 42.46 N +ANISOU 1134 N ILE A 146 4661 6619 4854 -1456 -142 378 N +ATOM 1135 CA ILE A 146 0.302 46.303 -1.181 1.00 45.59 C +ANISOU 1135 CA ILE A 146 4971 7091 5260 -1308 -191 431 C +ATOM 1136 C ILE A 146 -0.581 46.598 -2.393 1.00 45.28 C +ANISOU 1136 C ILE A 146 4848 7175 5180 -1306 -347 442 C +ATOM 1137 O ILE A 146 -1.711 47.067 -2.248 1.00 53.32 O +ANISOU 1137 O ILE A 146 5692 8322 6247 -1225 -400 474 O +ATOM 1138 CB ILE A 146 1.347 47.428 -1.014 1.00 46.86 C +ANISOU 1138 CB ILE A 146 5279 7151 5375 -1187 -155 452 C +ATOM 1139 CG1 ILE A 146 1.940 47.393 0.395 1.00 43.31 C +ANISOU 1139 CG1 ILE A 146 4854 6643 4958 -1152 -25 441 C +ATOM 1140 CG2 ILE A 146 0.730 48.791 -1.290 1.00 50.00 C +ANISOU 1140 CG2 ILE A 146 5648 7582 5768 -1033 -218 509 C +ATOM 1141 CD1 ILE A 146 3.051 48.395 0.616 1.00 40.62 C +ANISOU 1141 CD1 ILE A 146 4645 6216 4573 -1080 16 428 C +ATOM 1142 N TYR A 147 -0.070 46.307 -3.586 1.00 43.12 N +ANISOU 1142 N TYR A 147 4693 6881 4811 -1388 -423 413 N +ATOM 1143 CA TYR A 147 -0.829 46.527 -4.812 1.00 42.39 C +ANISOU 1143 CA TYR A 147 4542 6924 4639 -1393 -591 423 C +ATOM 1144 C TYR A 147 -2.027 45.587 -4.898 1.00 45.38 C +ANISOU 1144 C TYR A 147 4710 7464 5069 -1529 -653 364 C +ATOM 1145 O TYR A 147 -3.069 45.946 -5.447 1.00 43.47 O +ANISOU 1145 O TYR A 147 4306 7405 4804 -1484 -797 383 O +ATOM 1146 CB TYR A 147 0.067 46.353 -6.039 1.00 41.44 C +ANISOU 1146 CB TYR A 147 4620 6747 4379 -1471 -635 392 C +ATOM 1147 CG TYR A 147 0.765 47.625 -6.462 1.00 46.10 C +ANISOU 1147 CG TYR A 147 5375 7259 4882 -1332 -641 472 C +ATOM 1148 CD1 TYR A 147 0.089 48.606 -7.177 1.00 45.56 C +ANISOU 1148 CD1 TYR A 147 5297 7278 4736 -1200 -774 564 C +ATOM 1149 CD2 TYR A 147 2.099 47.848 -6.146 1.00 40.83 C +ANISOU 1149 CD2 TYR A 147 4874 6432 4209 -1335 -509 458 C +ATOM 1150 CE1 TYR A 147 0.722 49.773 -7.566 1.00 50.36 C +ANISOU 1150 CE1 TYR A 147 6094 7777 5262 -1084 -756 649 C +ATOM 1151 CE2 TYR A 147 2.741 49.012 -6.530 1.00 41.14 C +ANISOU 1151 CE2 TYR A 147 5070 6387 4173 -1247 -490 520 C +ATOM 1152 CZ TYR A 147 2.048 49.970 -7.240 1.00 47.51 C +ANISOU 1152 CZ TYR A 147 5902 7244 4904 -1128 -604 620 C +ATOM 1153 OH TYR A 147 2.683 51.129 -7.624 1.00 47.93 O +ANISOU 1153 OH TYR A 147 6150 7180 4883 -1051 -563 693 O +ATOM 1154 N ALA A 148 -1.870 44.386 -4.351 1.00 45.17 N +ANISOU 1154 N ALA A 148 4685 7369 5109 -1695 -542 293 N +ATOM 1155 CA ALA A 148 -2.971 43.435 -4.265 1.00 47.96 C +ANISOU 1155 CA ALA A 148 4848 7844 5530 -1867 -555 225 C +ATOM 1156 C ALA A 148 -4.099 44.027 -3.428 1.00 52.24 C +ANISOU 1156 C ALA A 148 5141 8534 6173 -1761 -549 274 C +ATOM 1157 O ALA A 148 -5.279 43.814 -3.710 1.00 46.43 O +ANISOU 1157 O ALA A 148 4171 8002 5470 -1836 -636 234 O +ATOM 1158 CB ALA A 148 -2.497 42.116 -3.676 1.00 48.31 C +ANISOU 1158 CB ALA A 148 4992 7728 5634 -2041 -396 164 C +ATOM 1159 N GLY A 149 -3.720 44.774 -2.395 1.00 49.06 N +ANISOU 1159 N GLY A 149 4780 8044 5816 -1591 -439 347 N +ATOM 1160 CA GLY A 149 -4.676 45.482 -1.566 1.00 50.71 C +ANISOU 1160 CA GLY A 149 4781 8374 6113 -1453 -408 390 C +ATOM 1161 C GLY A 149 -5.350 46.589 -2.351 1.00 53.87 C +ANISOU 1161 C GLY A 149 5065 8925 6477 -1268 -579 439 C +ATOM 1162 O GLY A 149 -6.565 46.774 -2.264 1.00 55.61 O +ANISOU 1162 O GLY A 149 5017 9349 6762 -1219 -633 436 O +ATOM 1163 N ILE A 150 -4.553 47.329 -3.116 1.00 47.01 N +ANISOU 1163 N ILE A 150 4400 7959 5503 -1158 -656 489 N +ATOM 1164 CA ILE A 150 -5.061 48.434 -3.922 1.00 49.43 C +ANISOU 1164 CA ILE A 150 4664 8368 5750 -955 -816 567 C +ATOM 1165 C ILE A 150 -6.048 47.951 -4.982 1.00 50.36 C +ANISOU 1165 C ILE A 150 4587 8733 5814 -1039 -1014 531 C +ATOM 1166 O ILE A 150 -7.100 48.558 -5.187 1.00 55.43 O +ANISOU 1166 O ILE A 150 5013 9572 6475 -877 -1136 576 O +ATOM 1167 CB ILE A 150 -3.915 49.194 -4.619 1.00 47.93 C +ANISOU 1167 CB ILE A 150 4774 8001 5436 -871 -838 630 C +ATOM 1168 CG1 ILE A 150 -2.956 49.781 -3.582 1.00 52.31 C +ANISOU 1168 CG1 ILE A 150 5497 8339 6040 -796 -657 646 C +ATOM 1169 CG2 ILE A 150 -4.464 50.293 -5.514 1.00 46.61 C +ANISOU 1169 CG2 ILE A 150 4602 7920 5188 -655 -1003 735 C +ATOM 1170 CD1 ILE A 150 -1.857 50.628 -4.185 1.00 39.33 C +ANISOU 1170 CD1 ILE A 150 4129 6523 4292 -733 -651 698 C +ATOM 1171 N PHE A 151 -5.709 46.847 -5.641 1.00 47.96 N +ANISOU 1171 N PHE A 151 4353 8428 5441 -1288 -1046 441 N +ATOM 1172 CA PHE A 151 -6.546 46.312 -6.709 1.00 52.83 C +ANISOU 1172 CA PHE A 151 4809 9285 5980 -1413 -1239 375 C +ATOM 1173 C PHE A 151 -7.805 45.652 -6.159 1.00 58.26 C +ANISOU 1173 C PHE A 151 5152 10185 6800 -1537 -1232 292 C +ATOM 1174 O PHE A 151 -8.807 45.530 -6.863 1.00 62.30 O +ANISOU 1174 O PHE A 151 5426 10972 7275 -1578 -1415 247 O +ATOM 1175 CB PHE A 151 -5.759 45.315 -7.561 1.00 50.92 C +ANISOU 1175 CB PHE A 151 4772 8953 5621 -1656 -1249 277 C +ATOM 1176 CG PHE A 151 -4.937 45.961 -8.640 1.00 53.70 C +ANISOU 1176 CG PHE A 151 5379 9236 5788 -1560 -1341 341 C +ATOM 1177 CD1 PHE A 151 -5.544 46.470 -9.776 1.00 54.30 C +ANISOU 1177 CD1 PHE A 151 5400 9521 5710 -1474 -1569 384 C +ATOM 1178 CD2 PHE A 151 -3.561 46.057 -8.522 1.00 49.67 C +ANISOU 1178 CD2 PHE A 151 5157 8469 5248 -1556 -1197 360 C +ATOM 1179 CE1 PHE A 151 -4.794 47.066 -10.773 1.00 54.95 C +ANISOU 1179 CE1 PHE A 151 5743 9534 5601 -1394 -1635 457 C +ATOM 1180 CE2 PHE A 151 -2.805 46.652 -9.515 1.00 44.52 C +ANISOU 1180 CE2 PHE A 151 4737 7757 4423 -1492 -1254 415 C +ATOM 1181 CZ PHE A 151 -3.422 47.157 -10.642 1.00 52.99 C +ANISOU 1181 CZ PHE A 151 5785 9016 5333 -1415 -1464 469 C +ATOM 1182 N SER A 152 -7.750 45.228 -4.901 1.00 56.49 N +ANISOU 1182 N SER A 152 4895 9849 6719 -1605 -1021 270 N +ATOM 1183 CA SER A 152 -8.928 44.690 -4.236 1.00 53.90 C +ANISOU 1183 CA SER A 152 4246 9709 6526 -1724 -966 202 C +ATOM 1184 C SER A 152 -9.926 45.811 -3.992 1.00 60.93 C +ANISOU 1184 C SER A 152 4863 10812 7475 -1450 -1043 274 C +ATOM 1185 O SER A 152 -11.134 45.632 -4.161 1.00 59.57 O +ANISOU 1185 O SER A 152 4347 10930 7356 -1497 -1137 215 O +ATOM 1186 CB SER A 152 -8.550 44.006 -2.924 1.00 53.49 C +ANISOU 1186 CB SER A 152 4274 9464 6584 -1848 -703 186 C +ATOM 1187 OG SER A 152 -7.968 42.739 -3.172 1.00 59.47 O +ANISOU 1187 OG SER A 152 5209 10073 7315 -2125 -637 101 O +ATOM 1188 N VAL A 153 -9.409 46.968 -3.590 1.00 58.93 N +ANISOU 1188 N VAL A 153 4760 10412 7218 -1162 -996 390 N +ATOM 1189 CA VAL A 153 -10.228 48.162 -3.438 1.00 61.44 C +ANISOU 1189 CA VAL A 153 4881 10879 7585 -846 -1063 470 C +ATOM 1190 C VAL A 153 -10.788 48.572 -4.796 1.00 64.73 C +ANISOU 1190 C VAL A 153 5190 11518 7887 -732 -1347 507 C +ATOM 1191 O VAL A 153 -11.966 48.914 -4.913 1.00 65.94 O +ANISOU 1191 O VAL A 153 5009 11955 8092 -594 -1464 511 O +ATOM 1192 CB VAL A 153 -9.426 49.327 -2.821 1.00 54.58 C +ANISOU 1192 CB VAL A 153 4263 9755 6720 -584 -945 575 C +ATOM 1193 CG1 VAL A 153 -10.181 50.639 -2.965 1.00 53.31 C +ANISOU 1193 CG1 VAL A 153 3967 9704 6584 -224 -1041 670 C +ATOM 1194 CG2 VAL A 153 -9.127 49.042 -1.359 1.00 49.39 C +ANISOU 1194 CG2 VAL A 153 3641 8957 6169 -654 -685 537 C +ATOM 1195 N LYS A 154 -9.940 48.526 -5.820 1.00 54.48 N +ANISOU 1195 N LYS A 154 4169 10107 6423 -784 -1455 534 N +ATOM 1196 CA LYS A 154 -10.370 48.829 -7.182 1.00 71.74 C +ANISOU 1196 CA LYS A 154 6303 12503 8451 -699 -1731 574 C +ATOM 1197 C LYS A 154 -11.463 47.873 -7.644 1.00 72.22 C +ANISOU 1197 C LYS A 154 6014 12912 8515 -921 -1880 438 C +ATOM 1198 O LYS A 154 -12.454 48.295 -8.242 1.00 63.02 O +ANISOU 1198 O LYS A 154 4583 12055 7308 -767 -2100 466 O +ATOM 1199 CB LYS A 154 -9.191 48.772 -8.155 1.00 55.34 C +ANISOU 1199 CB LYS A 154 4607 10239 6182 -777 -1779 603 C +ATOM 1200 CG LYS A 154 -9.598 49.036 -9.597 1.00 58.89 C +ANISOU 1200 CG LYS A 154 5039 10912 6426 -704 -2065 649 C +ATOM 1201 CD LYS A 154 -8.463 48.787 -10.572 1.00 56.74 C +ANISOU 1201 CD LYS A 154 5131 10477 5951 -840 -2085 646 C +ATOM 1202 CE LYS A 154 -8.987 48.710 -11.997 1.00 64.08 C +ANISOU 1202 CE LYS A 154 6011 11686 6652 -853 -2372 646 C +ATOM 1203 NZ LYS A 154 -9.775 49.919 -12.366 1.00 66.59 N +ANISOU 1203 NZ LYS A 154 6212 12180 6908 -483 -2568 821 N +ATOM 1204 N TRP A 155 -11.268 46.585 -7.376 1.00 66.68 N +ANISOU 1204 N TRP A 155 5317 12157 7861 -1283 -1760 289 N +ATOM 1205 CA TRP A 155 -12.266 45.571 -7.695 1.00 69.29 C +ANISOU 1205 CA TRP A 155 5328 12782 8216 -1564 -1854 128 C +ATOM 1206 C TRP A 155 -13.591 45.901 -7.019 1.00 71.09 C +ANISOU 1206 C TRP A 155 5109 13297 8604 -1447 -1859 119 C +ATOM 1207 O TRP A 155 -14.657 45.775 -7.621 1.00 69.94 O +ANISOU 1207 O TRP A 155 4693 13431 8449 -1455 -2028 46 O +ATOM 1208 CB TRP A 155 -11.786 44.181 -7.269 1.00 66.44 C +ANISOU 1208 CB TRP A 155 5094 12234 7917 -1955 -1654 -15 C +ATOM 1209 CG TRP A 155 -12.794 43.097 -7.523 1.00 70.53 C +ANISOU 1209 CG TRP A 155 5364 12948 8486 -2256 -1685 -198 C +ATOM 1210 CD1 TRP A 155 -12.896 42.320 -8.639 1.00 69.61 C +ANISOU 1210 CD1 TRP A 155 5336 12860 8252 -2457 -1803 -331 C +ATOM 1211 CD2 TRP A 155 -13.841 42.672 -6.641 1.00 69.59 C +ANISOU 1211 CD2 TRP A 155 4973 12909 8560 -2342 -1538 -272 C +ATOM 1212 NE1 TRP A 155 -13.942 41.439 -8.509 1.00 69.34 N +ANISOU 1212 NE1 TRP A 155 5095 12919 8332 -2668 -1749 -483 N +ATOM 1213 CE2 TRP A 155 -14.539 41.634 -7.291 1.00 72.33 C +ANISOU 1213 CE2 TRP A 155 5252 13329 8902 -2606 -1585 -446 C +ATOM 1214 CE3 TRP A 155 -14.258 43.069 -5.366 1.00 68.07 C +ANISOU 1214 CE3 TRP A 155 4595 12732 8535 -2226 -1360 -213 C +ATOM 1215 CZ2 TRP A 155 -15.629 40.988 -6.711 1.00 73.71 C +ANISOU 1215 CZ2 TRP A 155 5178 13589 9238 -2768 -1466 -553 C +ATOM 1216 CZ3 TRP A 155 -15.341 42.427 -4.792 1.00 74.61 C +ANISOU 1216 CZ3 TRP A 155 5187 13646 9517 -2379 -1234 -321 C +ATOM 1217 CH2 TRP A 155 -16.014 41.398 -5.464 1.00 72.03 C +ANISOU 1217 CH2 TRP A 155 4794 13389 9186 -2652 -1290 -484 C +ATOM 1218 N ALA A 156 -13.509 46.326 -5.762 1.00 72.16 N +ANISOU 1218 N ALA A 156 5245 13277 8895 -1306 -1631 181 N +ATOM 1219 CA ALA A 156 -14.690 46.704 -4.998 1.00 75.61 C +ANISOU 1219 CA ALA A 156 5276 13959 9493 -1170 -1584 172 C +ATOM 1220 C ALA A 156 -15.351 47.939 -5.596 1.00 78.33 C +ANISOU 1220 C ALA A 156 5437 14532 9792 -765 -1816 286 C +ATOM 1221 O ALA A 156 -16.574 48.008 -5.695 1.00 80.31 O +ANISOU 1221 O ALA A 156 5336 15060 10119 -691 -1905 230 O +ATOM 1222 CB ALA A 156 -14.324 46.949 -3.543 1.00 70.56 C +ANISOU 1222 CB ALA A 156 4742 13074 8993 -1094 -1279 216 C +ATOM 1223 N LEU A 157 -14.533 48.911 -5.992 1.00 76.58 N +ANISOU 1223 N LEU A 157 5552 14086 9458 -487 -1873 440 N +ATOM 1224 CA LEU A 157 -15.026 50.126 -6.634 1.00 75.27 C +ANISOU 1224 CA LEU A 157 5304 14071 9224 -74 -2089 582 C +ATOM 1225 C LEU A 157 -15.797 49.807 -7.913 1.00 75.88 C +ANISOU 1225 C LEU A 157 5136 14535 9160 -125 -2419 540 C +ATOM 1226 O LEU A 157 -16.854 50.383 -8.171 1.00 76.42 O +ANISOU 1226 O LEU A 157 4964 14804 9269 136 -2552 568 O +ATOM 1227 CB LEU A 157 -13.866 51.075 -6.951 1.00 70.79 C +ANISOU 1227 CB LEU A 157 5214 13147 8535 150 -2072 747 C +ATOM 1228 CG LEU A 157 -13.178 51.797 -5.789 1.00 69.48 C +ANISOU 1228 CG LEU A 157 5285 12629 8487 309 -1797 811 C +ATOM 1229 CD1 LEU A 157 -12.222 52.856 -6.314 1.00 69.79 C +ANISOU 1229 CD1 LEU A 157 5745 12377 8395 540 -1823 972 C +ATOM 1230 CD2 LEU A 157 -14.198 52.423 -4.859 1.00 71.02 C +ANISOU 1230 CD2 LEU A 157 5157 12962 8865 570 -1708 818 C +ATOM 1231 N ASP A 158 -15.265 48.883 -8.706 1.00 74.80 N +ANISOU 1231 N ASP A 158 5193 14347 8879 -456 -2485 445 N +ATOM 1232 CA ASP A 158 -15.861 48.538 -9.992 1.00 84.52 C +ANISOU 1232 CA ASP A 158 6381 15766 9968 -524 -2732 372 C +ATOM 1233 C ASP A 158 -17.086 47.630 -9.852 1.00 88.59 C +ANISOU 1233 C ASP A 158 6548 16485 10626 -754 -2716 170 C +ATOM 1234 O ASP A 158 -17.895 47.528 -10.774 1.00 94.61 O +ANISOU 1234 O ASP A 158 7163 17472 11311 -742 -2933 115 O +ATOM 1235 CB ASP A 158 -14.819 47.873 -10.896 1.00 85.18 C +ANISOU 1235 CB ASP A 158 6819 15705 9840 -791 -2782 328 C +ATOM 1236 CG ASP A 158 -13.651 48.790 -11.214 1.00 89.17 C +ANISOU 1236 CG ASP A 158 7679 16030 10172 -575 -2820 533 C +ATOM 1237 OD1 ASP A 158 -13.814 50.023 -11.103 1.00 92.38 O +ANISOU 1237 OD1 ASP A 158 8106 16405 10589 -171 -2861 717 O +ATOM 1238 OD2 ASP A 158 -12.570 48.279 -11.577 1.00 90.05 O +ANISOU 1238 OD2 ASP A 158 8147 15895 10174 -792 -2737 493 O +ATOM 1239 N ASN A 159 -17.221 46.978 -8.702 1.00 87.28 N +ANISOU 1239 N ASN A 159 6264 16240 10659 -968 -2455 68 N +ATOM 1240 CA ASN A 159 -18.297 46.011 -8.493 1.00 90.23 C +ANISOU 1240 CA ASN A 159 6351 16763 11168 -1238 -2395 -123 C +ATOM 1241 C ASN A 159 -19.250 46.370 -7.353 1.00 95.20 C +ANISOU 1241 C ASN A 159 6641 17504 12027 -1098 -2241 -125 C +ATOM 1242 O ASN A 159 -20.041 45.533 -6.922 1.00101.53 O +ANISOU 1242 O ASN A 159 7228 18384 12963 -1352 -2122 -274 O +ATOM 1243 CB ASN A 159 -17.709 44.619 -8.233 1.00 88.28 C +ANISOU 1243 CB ASN A 159 6299 16299 10944 -1696 -2197 -272 C +ATOM 1244 CG ASN A 159 -16.969 44.059 -9.435 1.00 88.84 C +ANISOU 1244 CG ASN A 159 6666 16288 10803 -1880 -2336 -325 C +ATOM 1245 OD1 ASN A 159 -17.538 43.327 -10.244 1.00 93.56 O +ANISOU 1245 OD1 ASN A 159 7189 17016 11342 -2085 -2453 -470 O +ATOM 1246 ND2 ASN A 159 -15.692 44.401 -9.556 1.00 85.72 N +ANISOU 1246 ND2 ASN A 159 6605 15677 10286 -1814 -2316 -215 N +ATOM 1247 N VAL A 160 -19.176 47.603 -6.858 1.00 95.47 N +ANISOU 1247 N VAL A 160 6641 17530 12103 -697 -2226 37 N +ATOM 1248 CA VAL A 160 -19.974 47.992 -5.696 1.00 96.87 C +ANISOU 1248 CA VAL A 160 6530 17781 12494 -547 -2039 32 C +ATOM 1249 C VAL A 160 -21.461 48.228 -5.987 1.00 99.69 C +ANISOU 1249 C VAL A 160 6479 18459 12939 -404 -2181 -24 C +ATOM 1250 O VAL A 160 -22.317 47.857 -5.183 1.00100.33 O +ANISOU 1250 O VAL A 160 6284 18638 13200 -516 -2011 -128 O +ATOM 1251 CB VAL A 160 -19.395 49.269 -5.028 1.00 83.85 C +ANISOU 1251 CB VAL A 160 4993 15996 10869 -143 -1951 213 C +ATOM 1252 CG1 VAL A 160 -19.341 50.435 -6.011 1.00 85.03 C +ANISOU 1252 CG1 VAL A 160 5223 16206 10878 274 -2226 382 C +ATOM 1253 CG2 VAL A 160 -20.189 49.630 -3.778 1.00 87.20 C +ANISOU 1253 CG2 VAL A 160 5143 16479 11509 0 -1724 185 C +ATOM 1254 N LYS A 161 -21.776 48.808 -7.141 1.00102.30 N +ANISOU 1254 N LYS A 161 6775 18956 13137 -170 -2489 46 N +ATOM 1255 CA LYS A 161 -23.147 49.230 -7.419 1.00110.68 C +ANISOU 1255 CA LYS A 161 7447 20330 14278 42 -2645 25 C +ATOM 1256 C LYS A 161 -24.035 48.083 -7.882 1.00114.45 C +ANISOU 1256 C LYS A 161 7674 21035 14776 -334 -2720 -177 C +ATOM 1257 O LYS A 161 -25.260 48.194 -7.898 1.00113.00 O +ANISOU 1257 O LYS A 161 7105 21130 14698 -250 -2795 -236 O +ATOM 1258 CB LYS A 161 -23.146 50.345 -8.458 1.00115.39 C +ANISOU 1258 CB LYS A 161 8125 21004 14714 468 -2946 202 C +ATOM 1259 CG LYS A 161 -22.564 51.631 -7.922 1.00115.23 C +ANISOU 1259 CG LYS A 161 8288 20781 14715 907 -2861 405 C +ATOM 1260 CD LYS A 161 -22.309 52.631 -9.019 1.00116.89 C +ANISOU 1260 CD LYS A 161 8707 20977 14730 1281 -3136 604 C +ATOM 1261 CE LYS A 161 -21.952 53.967 -8.419 1.00114.57 C +ANISOU 1261 CE LYS A 161 8562 20477 14494 1749 -3030 800 C +ATOM 1262 NZ LYS A 161 -22.784 54.259 -7.216 1.00114.85 N +ANISOU 1262 NZ LYS A 161 8272 20576 14791 1895 -2813 736 N +ATOM 1263 N GLU A 162 -23.403 46.982 -8.264 1.00118.07 N +ANISOU 1263 N GLU A 162 8359 21369 15135 -745 -2693 -286 N +ATOM 1264 CA GLU A 162 -24.113 45.761 -8.621 1.00126.54 C +ANISOU 1264 CA GLU A 162 9255 22595 16231 -1156 -2714 -494 C +ATOM 1265 C GLU A 162 -24.251 44.853 -7.399 1.00128.10 C +ANISOU 1265 C GLU A 162 9390 22661 16622 -1488 -2368 -614 C +ATOM 1266 O GLU A 162 -25.104 43.963 -7.361 1.00130.91 O +ANISOU 1266 O GLU A 162 9515 23160 17064 -1789 -2323 -780 O +ATOM 1267 CB GLU A 162 -23.408 45.051 -9.777 1.00130.46 C +ANISOU 1267 CB GLU A 162 10048 23015 16506 -1407 -2870 -556 C +ATOM 1268 CG GLU A 162 -21.927 44.814 -9.564 1.00131.23 C +ANISOU 1268 CG GLU A 162 10595 22747 16518 -1522 -2716 -500 C +ATOM 1269 CD GLU A 162 -21.216 44.475 -10.858 1.00134.07 C +ANISOU 1269 CD GLU A 162 11252 23057 16630 -1639 -2912 -521 C +ATOM 1270 OE1 GLU A 162 -21.903 44.253 -11.877 1.00141.61 O +ANISOU 1270 OE1 GLU A 162 12068 24256 17482 -1691 -3148 -606 O +ATOM 1271 OE2 GLU A 162 -19.970 44.444 -10.863 1.00127.31 O +ANISOU 1271 OE2 GLU A 162 10767 21929 15677 -1678 -2830 -455 O +ATOM 1272 N LYS A 163 -23.397 45.074 -6.404 1.00124.19 N +ANISOU 1272 N LYS A 163 9114 21888 16184 -1438 -2123 -526 N +ATOM 1273 CA LYS A 163 -23.420 44.259 -5.195 1.00118.62 C +ANISOU 1273 CA LYS A 163 8409 21024 15639 -1729 -1782 -608 C +ATOM 1274 C LYS A 163 -23.979 45.052 -4.014 1.00115.83 C +ANISOU 1274 C LYS A 163 7820 20727 15463 -1466 -1597 -544 C +ATOM 1275 O LYS A 163 -24.271 44.486 -2.962 1.00119.68 O +ANISOU 1275 O LYS A 163 8238 21143 16093 -1669 -1315 -608 O +ATOM 1276 CB LYS A 163 -22.014 43.752 -4.870 1.00114.51 C +ANISOU 1276 CB LYS A 163 8329 20134 15044 -1915 -1612 -572 C +ATOM 1277 CG LYS A 163 -21.444 42.815 -5.921 1.00115.02 C +ANISOU 1277 CG LYS A 163 8646 20104 14952 -2213 -1735 -661 C +ATOM 1278 CD LYS A 163 -21.970 41.400 -5.782 1.00118.54 C +ANISOU 1278 CD LYS A 163 9040 20522 15476 -2661 -1593 -845 C +ATOM 1279 CE LYS A 163 -21.079 40.425 -6.530 1.00117.67 C +ANISOU 1279 CE LYS A 163 9288 20194 15226 -2953 -1615 -922 C +ATOM 1280 NZ LYS A 163 -20.805 40.881 -7.922 1.00117.04 N +ANISOU 1280 NZ LYS A 163 9285 20242 14942 -2810 -1936 -903 N +ATOM 1281 N GLY A 164 -24.126 46.362 -4.205 1.00111.61 N +ANISOU 1281 N GLY A 164 7186 20308 14913 -1006 -1748 -413 N +ATOM 1282 CA GLY A 164 -24.754 47.246 -3.234 1.00111.22 C +ANISOU 1282 CA GLY A 164 6895 20337 15028 -694 -1601 -359 C +ATOM 1283 C GLY A 164 -24.239 47.177 -1.807 1.00106.18 C +ANISOU 1283 C GLY A 164 6394 19458 14490 -756 -1238 -340 C +ATOM 1284 O GLY A 164 -25.005 47.359 -0.861 1.00109.69 O +ANISOU 1284 O GLY A 164 6595 19984 15097 -692 -1039 -375 O +ATOM 1285 N GLY A 165 -22.945 46.918 -1.644 1.00 95.33 N +ANISOU 1285 N GLY A 165 5410 17796 13014 -879 -1149 -285 N +ATOM 1286 CA GLY A 165 -22.358 46.818 -0.320 1.00 88.60 C +ANISOU 1286 CA GLY A 165 4723 16712 12228 -947 -817 -260 C +ATOM 1287 C GLY A 165 -21.258 45.777 -0.267 1.00 88.29 C +ANISOU 1287 C GLY A 165 5051 16400 12097 -1314 -713 -279 C +ATOM 1288 O GLY A 165 -21.493 44.610 -0.578 1.00 94.18 O +ANISOU 1288 O GLY A 165 5808 17134 12842 -1681 -705 -391 O +ATOM 1289 N LEU A 166 -20.058 46.189 0.129 1.00 79.96 N +ANISOU 1289 N LEU A 166 4298 15116 10967 -1210 -628 -170 N +ATOM 1290 CA LEU A 166 -18.918 45.278 0.139 1.00 77.74 C +ANISOU 1290 CA LEU A 166 4380 14565 10594 -1516 -544 -172 C +ATOM 1291 C LEU A 166 -17.984 45.486 1.327 1.00 76.38 C +ANISOU 1291 C LEU A 166 4442 14157 10421 -1478 -283 -89 C +ATOM 1292 O LEU A 166 -17.607 46.613 1.647 1.00 74.70 O +ANISOU 1292 O LEU A 166 4247 13942 10193 -1151 -276 13 O +ATOM 1293 CB LEU A 166 -18.115 45.424 -1.157 1.00 75.91 C +ANISOU 1293 CB LEU A 166 4349 14300 10192 -1480 -821 -125 C +ATOM 1294 CG LEU A 166 -18.739 44.902 -2.452 1.00 80.37 C +ANISOU 1294 CG LEU A 166 4801 15040 10697 -1618 -1076 -223 C +ATOM 1295 CD1 LEU A 166 -17.861 45.250 -3.643 1.00 78.51 C +ANISOU 1295 CD1 LEU A 166 4799 14763 10269 -1524 -1329 -151 C +ATOM 1296 CD2 LEU A 166 -18.964 43.402 -2.369 1.00 81.93 C +ANISOU 1296 CD2 LEU A 166 5047 15146 10936 -2067 -945 -371 C +ATOM 1297 N LEU A 167 -17.616 44.385 1.973 1.00 76.97 N +ANISOU 1297 N LEU A 167 4711 14026 10507 -1804 -65 -129 N +ATOM 1298 CA LEU A 167 -16.543 44.391 2.960 1.00 71.78 C +ANISOU 1298 CA LEU A 167 4346 13121 9806 -1813 154 -45 C +ATOM 1299 C LEU A 167 -15.301 43.750 2.359 1.00 67.01 C +ANISOU 1299 C LEU A 167 4091 12290 9080 -1997 81 -18 C +ATOM 1300 O LEU A 167 -15.305 42.566 2.027 1.00 62.93 O +ANISOU 1300 O LEU A 167 3688 11663 8559 -2301 97 -94 O +ATOM 1301 CB LEU A 167 -16.952 43.651 4.235 1.00 66.36 C +ANISOU 1301 CB LEU A 167 3672 12339 9201 -2006 470 -79 C +ATOM 1302 CG LEU A 167 -18.005 44.294 5.135 1.00 83.00 C +ANISOU 1302 CG LEU A 167 5488 14625 11424 -1828 624 -99 C +ATOM 1303 CD1 LEU A 167 -18.330 43.381 6.304 1.00 83.70 C +ANISOU 1303 CD1 LEU A 167 5643 14596 11565 -2074 933 -122 C +ATOM 1304 CD2 LEU A 167 -17.509 45.635 5.638 1.00 67.19 C +ANISOU 1304 CD2 LEU A 167 3512 12630 9386 -1460 658 -12 C +ATOM 1305 N VAL A 168 -14.239 44.534 2.220 1.00 68.11 N +ANISOU 1305 N VAL A 168 4495 12258 9125 -1767 11 84 N +ATOM 1306 CA VAL A 168 -12.987 44.017 1.686 1.00 60.44 C +ANISOU 1306 CA VAL A 168 3918 11006 8040 -1879 -46 111 C +ATOM 1307 C VAL A 168 -11.925 43.945 2.771 1.00 60.70 C +ANISOU 1307 C VAL A 168 4293 10733 8039 -1848 169 184 C +ATOM 1308 O VAL A 168 -11.531 44.963 3.341 1.00 59.00 O +ANISOU 1308 O VAL A 168 4177 10436 7805 -1575 214 254 O +ATOM 1309 CB VAL A 168 -12.464 44.877 0.521 1.00 59.56 C +ANISOU 1309 CB VAL A 168 3931 10875 7824 -1649 -307 164 C +ATOM 1310 CG1 VAL A 168 -11.050 44.457 0.143 1.00 60.59 C +ANISOU 1310 CG1 VAL A 168 4479 10702 7842 -1734 -316 193 C +ATOM 1311 CG2 VAL A 168 -13.392 44.766 -0.676 1.00 62.38 C +ANISOU 1311 CG2 VAL A 168 3993 11540 8170 -1710 -553 93 C +ATOM 1312 N GLY A 169 -11.474 42.730 3.062 1.00 61.75 N +ANISOU 1312 N GLY A 169 4607 10696 8158 -2128 300 163 N +ATOM 1313 CA GLY A 169 -10.384 42.536 3.995 1.00 55.34 C +ANISOU 1313 CA GLY A 169 4131 9606 7289 -2099 470 240 C +ATOM 1314 C GLY A 169 -9.050 42.739 3.307 1.00 53.98 C +ANISOU 1314 C GLY A 169 4276 9223 7012 -1999 338 279 C +ATOM 1315 O GLY A 169 -8.676 41.974 2.418 1.00 55.59 O +ANISOU 1315 O GLY A 169 4590 9352 7181 -2167 248 237 O +ATOM 1316 N LEU A 170 -8.332 43.775 3.722 1.00 55.42 N +ANISOU 1316 N LEU A 170 4601 9313 7143 -1739 340 346 N +ATOM 1317 CA LEU A 170 -7.033 44.098 3.146 1.00 52.27 C +ANISOU 1317 CA LEU A 170 4484 8730 6648 -1640 236 379 C +ATOM 1318 C LEU A 170 -5.923 43.208 3.695 1.00 50.47 C +ANISOU 1318 C LEU A 170 4534 8274 6367 -1747 357 405 C +ATOM 1319 O LEU A 170 -6.093 42.566 4.732 1.00 42.71 O +ANISOU 1319 O LEU A 170 3567 7255 5405 -1840 535 426 O +ATOM 1320 CB LEU A 170 -6.698 45.570 3.401 1.00 50.57 C +ANISOU 1320 CB LEU A 170 4315 8495 6404 -1347 207 427 C +ATOM 1321 CG LEU A 170 -7.589 46.592 2.695 1.00 51.88 C +ANISOU 1321 CG LEU A 170 4266 8839 6606 -1169 60 429 C +ATOM 1322 CD1 LEU A 170 -7.217 48.005 3.116 1.00 53.54 C +ANISOU 1322 CD1 LEU A 170 4575 8969 6799 -886 82 475 C +ATOM 1323 CD2 LEU A 170 -7.481 46.431 1.187 1.00 44.69 C +ANISOU 1323 CD2 LEU A 170 3377 7965 5638 -1224 -156 417 C +ATOM 1324 N PRO A 171 -4.779 43.163 2.993 1.00 52.01 N +ANISOU 1324 N PRO A 171 4951 8322 6487 -1724 267 408 N +ATOM 1325 CA PRO A 171 -3.572 42.530 3.537 1.00 46.52 C +ANISOU 1325 CA PRO A 171 4513 7424 5737 -1747 364 441 C +ATOM 1326 C PRO A 171 -3.083 43.216 4.813 1.00 43.54 C +ANISOU 1326 C PRO A 171 4210 7013 5322 -1579 471 496 C +ATOM 1327 O PRO A 171 -3.583 44.284 5.168 1.00 43.71 O +ANISOU 1327 O PRO A 171 4111 7137 5359 -1438 471 498 O +ATOM 1328 CB PRO A 171 -2.555 42.688 2.405 1.00 42.31 C +ANISOU 1328 CB PRO A 171 4137 6801 5137 -1713 229 418 C +ATOM 1329 CG PRO A 171 -3.383 42.767 1.170 1.00 46.18 C +ANISOU 1329 CG PRO A 171 4479 7425 5642 -1786 79 364 C +ATOM 1330 CD PRO A 171 -4.619 43.516 1.570 1.00 49.02 C +ANISOU 1330 CD PRO A 171 4582 7978 6066 -1703 72 377 C +ATOM 1331 N ARG A 172 -2.110 42.606 5.484 1.00 49.48 N +ANISOU 1331 N ARG A 172 5159 7626 6016 -1586 557 535 N +ATOM 1332 CA ARG A 172 -1.691 43.034 6.818 1.00 51.21 C +ANISOU 1332 CA ARG A 172 5449 7837 6173 -1464 665 580 C +ATOM 1333 C ARG A 172 -1.192 44.482 6.880 1.00 48.55 C +ANISOU 1333 C ARG A 172 5123 7528 5794 -1276 600 555 C +ATOM 1334 O ARG A 172 -0.361 44.907 6.074 1.00 38.59 O +ANISOU 1334 O ARG A 172 3947 6208 4506 -1229 490 530 O +ATOM 1335 CB ARG A 172 -0.613 42.080 7.346 1.00 51.05 C +ANISOU 1335 CB ARG A 172 5644 7674 6080 -1482 727 633 C +ATOM 1336 CG ARG A 172 0.652 42.010 6.506 1.00 48.22 C +ANISOU 1336 CG ARG A 172 5423 7213 5686 -1440 616 607 C +ATOM 1337 CD ARG A 172 1.569 40.898 6.994 1.00 49.25 C +ANISOU 1337 CD ARG A 172 5736 7211 5764 -1442 681 665 C +ATOM 1338 NE ARG A 172 1.041 39.581 6.649 1.00 49.36 N +ANISOU 1338 NE ARG A 172 5792 7122 5841 -1610 748 681 N +ATOM 1339 CZ ARG A 172 0.897 38.579 7.510 1.00 52.92 C +ANISOU 1339 CZ ARG A 172 6348 7482 6277 -1662 887 765 C +ATOM 1340 NH1 ARG A 172 1.238 38.739 8.780 1.00 61.79 N +ANISOU 1340 NH1 ARG A 172 7539 8633 7306 -1544 960 850 N +ATOM 1341 NH2 ARG A 172 0.407 37.417 7.100 1.00 55.48 N +ANISOU 1341 NH2 ARG A 172 6726 7684 6669 -1842 958 764 N +ATOM 1342 N TYR A 173 -1.734 45.221 7.849 1.00 49.98 N +ANISOU 1342 N TYR A 173 5228 7794 5970 -1183 689 554 N +ATOM 1343 CA TYR A 173 -1.358 46.604 8.174 1.00 48.32 C +ANISOU 1343 CA TYR A 173 5050 7590 5721 -1014 674 517 C +ATOM 1344 C TYR A 173 -1.035 47.496 6.975 1.00 50.69 C +ANISOU 1344 C TYR A 173 5367 7848 6044 -943 530 487 C +ATOM 1345 O TYR A 173 0.060 48.051 6.875 1.00 54.86 O +ANISOU 1345 O TYR A 173 6039 8294 6513 -894 492 463 O +ATOM 1346 CB TYR A 173 -0.193 46.641 9.177 1.00 51.44 C +ANISOU 1346 CB TYR A 173 5618 7931 5994 -970 727 517 C +ATOM 1347 CG TYR A 173 0.927 45.642 8.982 1.00 47.86 C +ANISOU 1347 CG TYR A 173 5308 7391 5485 -1035 686 550 C +ATOM 1348 CD1 TYR A 173 1.998 45.920 8.142 1.00 47.27 C +ANISOU 1348 CD1 TYR A 173 5318 7249 5395 -1016 575 514 C +ATOM 1349 CD2 TYR A 173 0.939 44.441 9.681 1.00 44.79 C +ANISOU 1349 CD2 TYR A 173 4980 6983 5056 -1104 774 620 C +ATOM 1350 CE1 TYR A 173 3.031 45.017 7.981 1.00 50.24 C +ANISOU 1350 CE1 TYR A 173 5803 7557 5728 -1049 548 535 C +ATOM 1351 CE2 TYR A 173 1.967 43.533 9.527 1.00 45.84 C +ANISOU 1351 CE2 TYR A 173 5250 7024 5145 -1122 741 657 C +ATOM 1352 CZ TYR A 173 3.010 43.825 8.677 1.00 49.61 C +ANISOU 1352 CZ TYR A 173 5779 7452 5617 -1086 626 608 C +ATOM 1353 OH TYR A 173 4.035 42.921 8.523 1.00 57.28 O +ANISOU 1353 OH TYR A 173 6866 8345 6554 -1081 602 636 O +ATOM 1354 N MET A 174 -1.994 47.622 6.066 1.00 48.08 N +ANISOU 1354 N MET A 174 5267 6564 6438 -773 -349 -328 N +ATOM 1355 CA MET A 174 -1.890 48.588 4.984 1.00 48.63 C +ANISOU 1355 CA MET A 174 5337 6671 6469 -663 -431 -282 C +ATOM 1356 C MET A 174 -3.163 49.421 4.925 1.00 50.04 C +ANISOU 1356 C MET A 174 5275 7014 6723 -549 -450 -157 C +ATOM 1357 O MET A 174 -4.240 48.950 5.291 1.00 50.00 O +ANISOU 1357 O MET A 174 5075 7142 6782 -623 -460 -120 O +ATOM 1358 CB MET A 174 -1.637 47.895 3.642 1.00 51.44 C +ANISOU 1358 CB MET A 174 5772 7054 6717 -803 -585 -324 C +ATOM 1359 CG MET A 174 -2.796 47.051 3.139 1.00 58.10 C +ANISOU 1359 CG MET A 174 6447 8071 7557 -976 -713 -306 C +ATOM 1360 SD MET A 174 -2.660 46.693 1.377 1.00 74.93 S +ANISOU 1360 SD MET A 174 8652 10286 9533 -1094 -910 -341 S +ATOM 1361 CE MET A 174 -2.937 48.320 0.676 1.00 50.27 C +ANISOU 1361 CE MET A 174 5448 7270 6383 -848 -964 -191 C +ATOM 1362 N GLU A 175 -3.034 50.659 4.466 1.00 53.56 N +ANISOU 1362 N GLU A 175 5734 7448 7170 -362 -443 -86 N +ATOM 1363 CA GLU A 175 -4.178 51.551 4.337 1.00 54.03 C +ANISOU 1363 CA GLU A 175 5574 7650 7304 -206 -456 52 C +ATOM 1364 C GLU A 175 -4.338 51.970 2.886 1.00 57.22 C +ANISOU 1364 C GLU A 175 5967 8152 7622 -154 -619 142 C +ATOM 1365 O GLU A 175 -3.401 51.865 2.095 1.00 55.10 O +ANISOU 1365 O GLU A 175 5899 7797 7241 -203 -671 92 O +ATOM 1366 CB GLU A 175 -4.015 52.785 5.224 1.00 54.35 C +ANISOU 1366 CB GLU A 175 5641 7573 7438 10 -267 80 C +ATOM 1367 CG GLU A 175 -2.889 53.706 4.788 1.00 64.56 C +ANISOU 1367 CG GLU A 175 7158 8689 8684 120 -216 62 C +ATOM 1368 CD GLU A 175 -2.787 54.955 5.642 1.00 73.92 C +ANISOU 1368 CD GLU A 175 8373 9746 9966 315 -19 73 C +ATOM 1369 OE1 GLU A 175 -3.797 55.331 6.274 1.00 78.23 O +ANISOU 1369 OE1 GLU A 175 8739 10369 10616 423 56 141 O +ATOM 1370 OE2 GLU A 175 -1.695 55.560 5.681 1.00 76.19 O +ANISOU 1370 OE2 GLU A 175 8863 9854 10230 352 72 3 O +ATOM 1371 N VAL A 176 -5.526 52.444 2.532 1.00 62.46 N +ANISOU 1371 N VAL A 176 6392 9009 8330 -47 -696 279 N +ATOM 1372 CA VAL A 176 -5.731 52.996 1.203 1.00 65.48 C +ANISOU 1372 CA VAL A 176 6760 9502 8617 48 -851 397 C +ATOM 1373 C VAL A 176 -6.267 54.418 1.253 1.00 69.25 C +ANISOU 1373 C VAL A 176 7139 9988 9184 349 -778 567 C +ATOM 1374 O VAL A 176 -6.938 54.818 2.204 1.00 70.62 O +ANISOU 1374 O VAL A 176 7152 10176 9505 464 -654 605 O +ATOM 1375 CB VAL A 176 -6.698 52.130 0.368 1.00 68.47 C +ANISOU 1375 CB VAL A 176 6932 10160 8922 -113 -1080 420 C +ATOM 1376 CG1 VAL A 176 -6.111 50.745 0.137 1.00 65.75 C +ANISOU 1376 CG1 VAL A 176 6728 9774 8479 -411 -1144 248 C +ATOM 1377 CG2 VAL A 176 -8.062 52.041 1.042 1.00 70.26 C +ANISOU 1377 CG2 VAL A 176 6821 10584 9291 -92 -1075 484 C +ATOM 1378 N GLU A 177 -5.949 55.177 0.213 1.00 72.22 N +ANISOU 1378 N GLU A 177 7631 10343 9467 481 -841 671 N +ATOM 1379 CA GLU A 177 -6.500 56.507 0.032 1.00 77.01 C +ANISOU 1379 CA GLU A 177 8160 10958 10142 783 -793 863 C +ATOM 1380 C GLU A 177 -7.115 56.542 -1.353 1.00 79.28 C +ANISOU 1380 C GLU A 177 8344 11486 10291 829 -1033 1017 C +ATOM 1381 O GLU A 177 -6.533 56.026 -2.307 1.00 86.72 O +ANISOU 1381 O GLU A 177 9440 12454 11054 680 -1165 970 O +ATOM 1382 CB GLU A 177 -5.423 57.584 0.167 1.00 85.43 C +ANISOU 1382 CB GLU A 177 9510 11722 11229 927 -596 862 C +ATOM 1383 CG GLU A 177 -4.905 57.802 1.578 1.00 92.81 C +ANISOU 1383 CG GLU A 177 10526 12438 12298 925 -355 725 C +ATOM 1384 CD GLU A 177 -3.640 58.641 1.601 1.00 96.47 C +ANISOU 1384 CD GLU A 177 11288 12614 12751 980 -187 669 C +ATOM 1385 OE1 GLU A 177 -3.456 59.466 0.681 1.00 97.54 O +ANISOU 1385 OE1 GLU A 177 11536 12689 12836 1118 -195 798 O +ATOM 1386 OE2 GLU A 177 -2.829 58.475 2.536 1.00 96.25 O +ANISOU 1386 OE2 GLU A 177 11382 12428 12762 880 -47 499 O +ATOM 1387 N ILE A 178 -8.290 57.146 -1.473 1.00 79.00 N +ANISOU 1387 N ILE A 178 8046 11641 10329 1041 -1092 1201 N +ATOM 1388 CA ILE A 178 -8.933 57.238 -2.773 1.00 73.74 C +ANISOU 1388 CA ILE A 178 7259 11241 9516 1111 -1341 1366 C +ATOM 1389 C ILE A 178 -9.022 58.688 -3.215 1.00 73.85 C +ANISOU 1389 C ILE A 178 7337 11174 9548 1469 -1276 1601 C +ATOM 1390 O ILE A 178 -9.722 59.497 -2.606 1.00 77.09 O +ANISOU 1390 O ILE A 178 7583 11572 10134 1721 -1158 1723 O +ATOM 1391 CB ILE A 178 -10.336 56.610 -2.759 1.00 73.10 C +ANISOU 1391 CB ILE A 178 6770 11525 9478 1051 -1522 1405 C +ATOM 1392 CG1 ILE A 178 -10.243 55.116 -2.443 1.00 69.27 C +ANISOU 1392 CG1 ILE A 178 6252 11104 8963 672 -1584 1176 C +ATOM 1393 CG2 ILE A 178 -11.024 56.822 -4.097 1.00 75.80 C +ANISOU 1393 CG2 ILE A 178 6969 12174 9656 1153 -1795 1590 C +ATOM 1394 CD1 ILE A 178 -11.582 54.459 -2.208 1.00 73.64 C +ANISOU 1394 CD1 ILE A 178 6403 11979 9597 569 -1709 1179 C +ATOM 1395 N LYS A 179 -8.299 59.008 -4.280 1.00 78.33 N +ANISOU 1395 N LYS A 179 8156 11672 9933 1493 -1337 1667 N +ATOM 1396 CA LYS A 179 -8.325 60.344 -4.848 1.00 86.43 C +ANISOU 1396 CA LYS A 179 9286 12606 10947 1822 -1279 1910 C +ATOM 1397 C LYS A 179 -9.312 60.390 -6.007 1.00 94.41 C +ANISOU 1397 C LYS A 179 10090 13979 11804 1947 -1565 2129 C +ATOM 1398 O LYS A 179 -10.077 59.449 -6.216 1.00 97.03 O +ANISOU 1398 O LYS A 179 10154 14638 12074 1780 -1792 2078 O +ATOM 1399 CB LYS A 179 -6.926 60.763 -5.301 1.00 84.79 C +ANISOU 1399 CB LYS A 179 9489 12096 10632 1785 -1146 1868 C +ATOM 1400 CG LYS A 179 -5.890 60.687 -4.190 1.00 82.75 C +ANISOU 1400 CG LYS A 179 9419 11513 10508 1647 -888 1638 C +ATOM 1401 CD LYS A 179 -6.301 61.529 -2.992 1.00 86.46 C +ANISOU 1401 CD LYS A 179 9797 11826 11228 1855 -660 1667 C +ATOM 1402 CE LYS A 179 -5.158 61.685 -2.003 1.00 87.24 C +ANISOU 1402 CE LYS A 179 10128 11594 11427 1745 -400 1457 C +ATOM 1403 NZ LYS A 179 -5.625 62.242 -0.703 1.00 87.20 N +ANISOU 1403 NZ LYS A 179 10009 11478 11645 1885 -193 1430 N +ATOM 1404 N LYS A 180 -9.295 61.488 -6.753 1.00 99.58 N +ANISOU 1404 N LYS A 180 10868 14577 12390 2237 -1553 2376 N +ATOM 1405 CA LYS A 180 -10.235 61.682 -7.849 1.00105.80 C +ANISOU 1405 CA LYS A 180 11465 15716 13020 2412 -1825 2624 C +ATOM 1406 C LYS A 180 -10.055 60.651 -8.961 1.00103.40 C +ANISOU 1406 C LYS A 180 11199 15674 12414 2130 -2110 2538 C +ATOM 1407 O LYS A 180 -11.023 60.249 -9.606 1.00106.93 O +ANISOU 1407 O LYS A 180 11369 16523 12738 2125 -2397 2626 O +ATOM 1408 CB LYS A 180 -10.087 63.094 -8.422 1.00114.12 C +ANISOU 1408 CB LYS A 180 12714 16598 14048 2787 -1720 2916 C +ATOM 1409 CG LYS A 180 -8.663 63.449 -8.821 1.00116.28 C +ANISOU 1409 CG LYS A 180 13451 16520 14209 2708 -1545 2863 C +ATOM 1410 CD LYS A 180 -8.575 64.852 -9.395 1.00120.49 C +ANISOU 1410 CD LYS A 180 14187 16871 14724 3074 -1423 3168 C +ATOM 1411 CE LYS A 180 -7.147 65.190 -9.792 1.00118.82 C +ANISOU 1411 CE LYS A 180 14427 16313 14408 2966 -1231 3105 C +ATOM 1412 NZ LYS A 180 -7.027 66.580 -10.310 1.00121.26 N +ANISOU 1412 NZ LYS A 180 14964 16398 14712 3309 -1073 3404 N +ATOM 1413 N ASP A 181 -8.816 60.222 -9.180 1.00100.17 N +ANISOU 1413 N ASP A 181 11127 15046 11888 1891 -2026 2356 N +ATOM 1414 CA ASP A 181 -8.499 59.375 -10.324 1.00100.65 C +ANISOU 1414 CA ASP A 181 11295 15302 11644 1647 -2253 2278 C +ATOM 1415 C ASP A 181 -7.637 58.168 -9.966 1.00 90.95 C +ANISOU 1415 C ASP A 181 10205 13951 10402 1258 -2200 1945 C +ATOM 1416 O ASP A 181 -7.310 57.359 -10.834 1.00 87.78 O +ANISOU 1416 O ASP A 181 9910 13679 9763 1026 -2358 1837 O +ATOM 1417 CB ASP A 181 -7.796 60.196 -11.405 1.00107.49 C +ANISOU 1417 CB ASP A 181 12492 16051 12299 1802 -2223 2458 C +ATOM 1418 CG ASP A 181 -6.515 60.834 -10.908 1.00111.92 C +ANISOU 1418 CG ASP A 181 13403 16144 12977 1826 -1885 2390 C +ATOM 1419 OD1 ASP A 181 -6.393 61.050 -9.683 1.00112.83 O +ANISOU 1419 OD1 ASP A 181 13474 16034 13363 1852 -1669 2292 O +ATOM 1420 OD2 ASP A 181 -5.628 61.117 -11.741 1.00113.78 O +ANISOU 1420 OD2 ASP A 181 13956 16250 13027 1808 -1832 2428 O +ATOM 1421 N LYS A 182 -7.255 58.046 -8.698 1.00 84.60 N +ANISOU 1421 N LYS A 182 9409 12894 9840 1194 -1973 1786 N +ATOM 1422 CA LYS A 182 -6.339 56.981 -8.307 1.00 81.63 C +ANISOU 1422 CA LYS A 182 9189 12367 9460 868 -1898 1496 C +ATOM 1423 C LYS A 182 -6.570 56.457 -6.894 1.00 81.47 C +ANISOU 1423 C LYS A 182 9001 12269 9685 765 -1776 1337 C +ATOM 1424 O LYS A 182 -7.141 57.142 -6.046 1.00 81.89 O +ANISOU 1424 O LYS A 182 8894 12280 9941 966 -1660 1431 O +ATOM 1425 CB LYS A 182 -4.893 57.465 -8.422 1.00 79.70 C +ANISOU 1425 CB LYS A 182 9326 11776 9179 874 -1682 1444 C +ATOM 1426 CG LYS A 182 -4.561 58.616 -7.487 1.00 80.95 C +ANISOU 1426 CG LYS A 182 9561 11634 9564 1100 -1405 1512 C +ATOM 1427 CD LYS A 182 -3.128 59.080 -7.664 1.00 85.90 C +ANISOU 1427 CD LYS A 182 10547 11941 10151 1074 -1199 1448 C +ATOM 1428 CE LYS A 182 -2.852 60.340 -6.860 1.00 91.28 C +ANISOU 1428 CE LYS A 182 11314 12330 11040 1297 -929 1523 C +ATOM 1429 NZ LYS A 182 -1.399 60.665 -6.825 1.00 90.71 N +ANISOU 1429 NZ LYS A 182 11556 11945 10963 1211 -711 1403 N +ATOM 1430 N ILE A 183 -6.119 55.229 -6.660 1.00 78.39 N +ANISOU 1430 N ILE A 183 8663 11854 9266 457 -1792 1098 N +ATOM 1431 CA ILE A 183 -6.086 54.654 -5.323 1.00 69.11 C +ANISOU 1431 CA ILE A 183 7407 10559 8293 337 -1649 936 C +ATOM 1432 C ILE A 183 -4.644 54.600 -4.833 1.00 65.29 C +ANISOU 1432 C ILE A 183 7231 9739 7839 262 -1436 780 C +ATOM 1433 O ILE A 183 -3.763 54.111 -5.539 1.00 62.97 O +ANISOU 1433 O ILE A 183 7156 9381 7389 113 -1466 679 O +ATOM 1434 CB ILE A 183 -6.690 53.240 -5.292 1.00 62.75 C +ANISOU 1434 CB ILE A 183 6421 9962 7458 44 -1807 787 C +ATOM 1435 CG1 ILE A 183 -8.060 53.228 -5.968 1.00 63.29 C +ANISOU 1435 CG1 ILE A 183 6175 10411 7462 80 -2054 922 C +ATOM 1436 CG2 ILE A 183 -6.794 52.733 -3.861 1.00 60.72 C +ANISOU 1436 CG2 ILE A 183 6069 9591 7412 -46 -1647 664 C +ATOM 1437 CD1 ILE A 183 -8.633 51.845 -6.142 1.00 61.99 C +ANISOU 1437 CD1 ILE A 183 5850 10464 7240 -246 -2224 762 C +ATOM 1438 N ILE A 184 -4.405 55.101 -3.627 1.00 67.15 N +ANISOU 1438 N ILE A 184 7472 9773 8268 363 -1222 755 N +ATOM 1439 CA ILE A 184 -3.063 55.087 -3.055 1.00 66.79 C +ANISOU 1439 CA ILE A 184 7681 9437 8259 297 -1028 603 C +ATOM 1440 C ILE A 184 -2.988 54.135 -1.869 1.00 63.28 C +ANISOU 1440 C ILE A 184 7173 8944 7927 129 -957 430 C +ATOM 1441 O ILE A 184 -3.722 54.286 -0.895 1.00 66.12 O +ANISOU 1441 O ILE A 184 7349 9338 8434 198 -889 457 O +ATOM 1442 CB ILE A 184 -2.625 56.492 -2.603 1.00 68.17 C +ANISOU 1442 CB ILE A 184 7969 9387 8544 533 -816 687 C +ATOM 1443 CG1 ILE A 184 -2.560 57.441 -3.801 1.00 74.73 C +ANISOU 1443 CG1 ILE A 184 8916 10221 9257 701 -857 870 C +ATOM 1444 CG2 ILE A 184 -1.279 56.429 -1.898 1.00 65.81 C +ANISOU 1444 CG2 ILE A 184 7888 8826 8292 440 -628 507 C +ATOM 1445 CD1 ILE A 184 -2.144 58.850 -3.442 1.00 77.50 C +ANISOU 1445 CD1 ILE A 184 9404 10323 9721 925 -632 958 C +ATOM 1446 N GLY A 185 -2.091 53.158 -1.955 1.00 58.54 N +ANISOU 1446 N GLY A 185 6732 8260 7251 -79 -960 262 N +ATOM 1447 CA GLY A 185 -1.911 52.200 -0.882 1.00 55.61 C +ANISOU 1447 CA GLY A 185 6338 7824 6966 -231 -890 113 C +ATOM 1448 C GLY A 185 -0.591 52.397 -0.169 1.00 56.14 C +ANISOU 1448 C GLY A 185 6611 7643 7076 -218 -707 -1 C +ATOM 1449 O GLY A 185 0.446 52.585 -0.804 1.00 57.23 O +ANISOU 1449 O GLY A 185 6948 7668 7127 -228 -680 -45 O +ATOM 1450 N LYS A 186 -0.631 52.356 1.159 1.00 52.83 N +ANISOU 1450 N LYS A 186 6136 7154 6784 -200 -582 -51 N +ATOM 1451 CA LYS A 186 0.558 52.577 1.972 1.00 51.02 C +ANISOU 1451 CA LYS A 186 6069 6723 6592 -184 -421 -162 C +ATOM 1452 C LYS A 186 0.651 51.563 3.104 1.00 54.47 C +ANISOU 1452 C LYS A 186 6480 7139 7076 -300 -375 -268 C +ATOM 1453 O LYS A 186 -0.346 51.259 3.757 1.00 54.99 O +ANISOU 1453 O LYS A 186 6379 7305 7211 -314 -377 -228 O +ATOM 1454 CB LYS A 186 0.555 53.995 2.547 1.00 50.94 C +ANISOU 1454 CB LYS A 186 6058 6617 6679 15 -269 -102 C +ATOM 1455 CG LYS A 186 1.051 55.067 1.591 1.00 53.87 C +ANISOU 1455 CG LYS A 186 6561 6903 7005 127 -242 -32 C +ATOM 1456 CD LYS A 186 0.588 56.446 2.039 1.00 57.59 C +ANISOU 1456 CD LYS A 186 6990 7303 7588 340 -108 70 C +ATOM 1457 CE LYS A 186 1.445 56.977 3.177 1.00 60.79 C +ANISOU 1457 CE LYS A 186 7500 7522 8075 356 91 -61 C +ATOM 1458 NZ LYS A 186 1.179 58.417 3.446 1.00 65.87 N +ANISOU 1458 NZ LYS A 186 8163 8045 8821 553 249 17 N +ATOM 1459 N SER A 187 1.851 51.041 3.331 1.00 51.20 N +ANISOU 1459 N SER A 187 6229 6601 6624 -377 -329 -393 N +ATOM 1460 CA SER A 187 2.105 50.206 4.497 1.00 45.89 C +ANISOU 1460 CA SER A 187 5564 5886 5986 -448 -267 -476 C +ATOM 1461 C SER A 187 1.981 51.041 5.767 1.00 46.40 C +ANISOU 1461 C SER A 187 5578 5916 6136 -326 -126 -469 C +ATOM 1462 O SER A 187 2.407 52.195 5.800 1.00 53.02 O +ANISOU 1462 O SER A 187 6468 6681 6998 -208 -42 -471 O +ATOM 1463 CB SER A 187 3.490 49.563 4.413 1.00 41.57 C +ANISOU 1463 CB SER A 187 5194 5221 5378 -518 -251 -599 C +ATOM 1464 OG SER A 187 3.801 48.860 5.603 1.00 38.22 O +ANISOU 1464 OG SER A 187 4787 4756 4980 -549 -188 -658 O +ATOM 1465 N LEU A 188 1.393 50.460 6.807 1.00 44.33 N +ANISOU 1465 N LEU A 188 5228 5700 5914 -363 -86 -468 N +ATOM 1466 CA LEU A 188 1.256 51.154 8.082 1.00 46.40 C +ANISOU 1466 CA LEU A 188 5453 5940 6235 -260 57 -477 C +ATOM 1467 C LEU A 188 2.463 50.922 8.985 1.00 49.55 C +ANISOU 1467 C LEU A 188 5994 6244 6589 -276 130 -594 C +ATOM 1468 O LEU A 188 2.560 51.510 10.062 1.00 49.40 O +ANISOU 1468 O LEU A 188 5977 6205 6589 -204 247 -632 O +ATOM 1469 CB LEU A 188 -0.026 50.720 8.796 1.00 48.04 C +ANISOU 1469 CB LEU A 188 5489 6262 6501 -286 83 -408 C +ATOM 1470 CG LEU A 188 -1.330 51.181 8.143 1.00 43.11 C +ANISOU 1470 CG LEU A 188 4669 5767 5942 -231 29 -287 C +ATOM 1471 CD1 LEU A 188 -2.532 50.617 8.883 1.00 49.30 C +ANISOU 1471 CD1 LEU A 188 5267 6675 6791 -285 66 -236 C +ATOM 1472 CD2 LEU A 188 -1.391 52.701 8.086 1.00 35.31 C +ANISOU 1472 CD2 LEU A 188 3671 4737 5010 -33 115 -242 C +ATOM 1473 N ASP A 189 3.376 50.062 8.544 1.00 52.36 N +ANISOU 1473 N ASP A 189 6462 6551 6880 -365 60 -656 N +ATOM 1474 CA ASP A 189 4.573 49.742 9.318 1.00 50.38 C +ANISOU 1474 CA ASP A 189 6326 6236 6582 -369 105 -758 C +ATOM 1475 C ASP A 189 5.753 50.598 8.864 1.00 44.81 C +ANISOU 1475 C ASP A 189 5713 5452 5860 -322 130 -842 C +ATOM 1476 O ASP A 189 6.315 50.367 7.793 1.00 43.72 O +ANISOU 1476 O ASP A 189 5640 5278 5694 -363 67 -861 O +ATOM 1477 CB ASP A 189 4.917 48.255 9.189 1.00 53.39 C +ANISOU 1477 CB ASP A 189 6771 6597 6916 -474 36 -772 C +ATOM 1478 CG ASP A 189 5.944 47.799 10.214 1.00 52.00 C +ANISOU 1478 CG ASP A 189 6682 6385 6691 -450 78 -841 C +ATOM 1479 OD1 ASP A 189 6.465 48.648 10.968 1.00 47.51 O +ANISOU 1479 OD1 ASP A 189 6119 5822 6110 -373 146 -899 O +ATOM 1480 OD2 ASP A 189 6.232 46.584 10.264 1.00 55.75 O +ANISOU 1480 OD2 ASP A 189 7220 6827 7136 -508 43 -839 O +ATOM 1481 N PRO A 190 6.131 51.592 9.684 1.00 42.79 N +ANISOU 1481 N PRO A 190 5469 5171 5620 -248 234 -904 N +ATOM 1482 CA PRO A 190 7.245 52.496 9.372 1.00 43.88 C +ANISOU 1482 CA PRO A 190 5686 5229 5756 -225 283 -999 C +ATOM 1483 C PRO A 190 8.586 51.770 9.307 1.00 47.00 C +ANISOU 1483 C PRO A 190 6155 5609 6093 -280 239 -1099 C +ATOM 1484 O PRO A 190 9.545 52.306 8.753 1.00 57.26 O +ANISOU 1484 O PRO A 190 7510 6852 7394 -289 264 -1174 O +ATOM 1485 CB PRO A 190 7.223 53.499 10.529 1.00 36.11 C +ANISOU 1485 CB PRO A 190 4690 4235 4796 -162 409 -1063 C +ATOM 1486 CG PRO A 190 6.545 52.786 11.639 1.00 42.32 C +ANISOU 1486 CG PRO A 190 5419 5106 5555 -162 413 -1030 C +ATOM 1487 CD PRO A 190 5.542 51.873 11.004 1.00 41.69 C +ANISOU 1487 CD PRO A 190 5272 5075 5494 -200 324 -902 C +ATOM 1488 N ARG A 191 8.649 50.569 9.875 1.00 44.01 N +ANISOU 1488 N ARG A 191 5775 5274 5671 -310 187 -1092 N +ATOM 1489 CA ARG A 191 9.870 49.772 9.851 1.00 46.38 C +ANISOU 1489 CA ARG A 191 6135 5564 5924 -332 145 -1167 C +ATOM 1490 C ARG A 191 10.220 49.302 8.442 1.00 51.22 C +ANISOU 1490 C ARG A 191 6800 6124 6538 -382 88 -1163 C +ATOM 1491 O ARG A 191 11.372 48.979 8.158 1.00 57.68 O +ANISOU 1491 O ARG A 191 7663 6918 7336 -387 80 -1242 O +ATOM 1492 CB ARG A 191 9.739 48.560 10.779 1.00 42.32 C +ANISOU 1492 CB ARG A 191 5625 5090 5364 -332 113 -1130 C +ATOM 1493 CG ARG A 191 9.572 48.904 12.250 1.00 45.34 C +ANISOU 1493 CG ARG A 191 5977 5541 5709 -283 170 -1144 C +ATOM 1494 CD ARG A 191 9.512 47.645 13.101 1.00 43.77 C +ANISOU 1494 CD ARG A 191 5808 5375 5449 -277 145 -1085 C +ATOM 1495 NE ARG A 191 8.454 46.741 12.659 1.00 45.05 N +ANISOU 1495 NE ARG A 191 5969 5502 5647 -340 124 -973 N +ATOM 1496 CZ ARG A 191 8.346 45.472 13.040 1.00 45.83 C +ANISOU 1496 CZ ARG A 191 6120 5577 5715 -361 109 -906 C +ATOM 1497 NH1 ARG A 191 9.238 44.949 13.872 1.00 51.51 N +ANISOU 1497 NH1 ARG A 191 6899 6313 6360 -294 104 -920 N +ATOM 1498 NH2 ARG A 191 7.350 44.725 12.586 1.00 43.41 N +ANISOU 1498 NH2 ARG A 191 5808 5234 5453 -450 101 -824 N +ATOM 1499 N GLU A 192 9.226 49.272 7.560 1.00 50.11 N +ANISOU 1499 N GLU A 192 6646 5980 6413 -417 50 -1075 N +ATOM 1500 CA GLU A 192 9.429 48.767 6.206 1.00 46.87 C +ANISOU 1500 CA GLU A 192 6298 5536 5976 -477 -9 -1073 C +ATOM 1501 C GLU A 192 10.040 49.826 5.291 1.00 48.07 C +ANISOU 1501 C GLU A 192 6493 5647 6126 -461 33 -1107 C +ATOM 1502 O GLU A 192 10.433 49.531 4.163 1.00 56.93 O +ANISOU 1502 O GLU A 192 7683 6740 7206 -506 5 -1123 O +ATOM 1503 CB GLU A 192 8.109 48.251 5.629 1.00 46.95 C +ANISOU 1503 CB GLU A 192 6267 5589 5981 -538 -85 -973 C +ATOM 1504 CG GLU A 192 7.710 46.884 6.173 1.00 48.65 C +ANISOU 1504 CG GLU A 192 6482 5809 6194 -602 -118 -955 C +ATOM 1505 CD GLU A 192 6.414 46.365 5.580 1.00 52.09 C +ANISOU 1505 CD GLU A 192 6862 6299 6632 -697 -192 -880 C +ATOM 1506 OE1 GLU A 192 6.155 45.147 5.691 1.00 54.77 O +ANISOU 1506 OE1 GLU A 192 7230 6614 6967 -788 -216 -881 O +ATOM 1507 OE2 GLU A 192 5.652 47.172 5.010 1.00 53.69 O +ANISOU 1507 OE2 GLU A 192 6988 6571 6842 -682 -224 -818 O +ATOM 1508 N GLY A 193 10.116 51.059 5.783 1.00 47.87 N +ANISOU 1508 N GLY A 193 6440 5607 6140 -403 115 -1122 N +ATOM 1509 CA GLY A 193 10.858 52.106 5.105 1.00 48.33 C +ANISOU 1509 CA GLY A 193 6556 5600 6209 -395 190 -1167 C +ATOM 1510 C GLY A 193 10.076 52.956 4.121 1.00 48.09 C +ANISOU 1510 C GLY A 193 6547 5545 6181 -366 197 -1055 C +ATOM 1511 O GLY A 193 10.667 53.656 3.299 1.00 50.06 O +ANISOU 1511 O GLY A 193 6873 5728 6419 -371 256 -1068 O +ATOM 1512 N GLY A 194 8.752 52.899 4.196 1.00 45.52 N +ANISOU 1512 N GLY A 194 6148 5280 5867 -331 140 -938 N +ATOM 1513 CA GLY A 194 7.917 53.714 3.332 1.00 40.71 C +ANISOU 1513 CA GLY A 194 5536 4673 5258 -271 131 -810 C +ATOM 1514 C GLY A 194 7.534 53.017 2.043 1.00 43.06 C +ANISOU 1514 C GLY A 194 5858 5037 5465 -328 5 -741 C +ATOM 1515 O GLY A 194 7.753 53.543 0.951 1.00 47.46 O +ANISOU 1515 O GLY A 194 6499 5567 5967 -317 11 -695 O +ATOM 1516 N LEU A 195 6.958 51.828 2.167 1.00 42.88 N +ANISOU 1516 N LEU A 195 5774 5101 5419 -401 -101 -738 N +ATOM 1517 CA LEU A 195 6.513 51.076 1.004 1.00 42.11 C +ANISOU 1517 CA LEU A 195 5694 5078 5226 -483 -227 -699 C +ATOM 1518 C LEU A 195 5.114 51.535 0.616 1.00 45.62 C +ANISOU 1518 C LEU A 195 6022 5642 5671 -430 -311 -549 C +ATOM 1519 O LEU A 195 4.247 51.703 1.475 1.00 45.75 O +ANISOU 1519 O LEU A 195 5903 5709 5770 -378 -301 -496 O +ATOM 1520 CB LEU A 195 6.535 49.575 1.290 1.00 44.53 C +ANISOU 1520 CB LEU A 195 5998 5404 5517 -603 -288 -775 C +ATOM 1521 CG LEU A 195 7.894 49.028 1.735 1.00 46.61 C +ANISOU 1521 CG LEU A 195 6358 5565 5788 -625 -214 -907 C +ATOM 1522 CD1 LEU A 195 7.840 47.524 1.930 1.00 44.98 C +ANISOU 1522 CD1 LEU A 195 6170 5352 5568 -724 -264 -958 C +ATOM 1523 CD2 LEU A 195 8.977 49.401 0.734 1.00 45.09 C +ANISOU 1523 CD2 LEU A 195 6288 5310 5534 -629 -169 -964 C +ATOM 1524 N TYR A 196 4.896 51.740 -0.677 1.00 44.58 N +ANISOU 1524 N TYR A 196 5935 5567 5435 -435 -391 -479 N +ATOM 1525 CA TYR A 196 3.629 52.287 -1.146 1.00 45.99 C +ANISOU 1525 CA TYR A 196 5993 5881 5600 -356 -484 -320 C +ATOM 1526 C TYR A 196 3.320 51.875 -2.579 1.00 51.63 C +ANISOU 1526 C TYR A 196 6746 6718 6152 -432 -636 -277 C +ATOM 1527 O TYR A 196 4.172 51.329 -3.278 1.00 54.54 O +ANISOU 1527 O TYR A 196 7266 7040 6418 -534 -640 -372 O +ATOM 1528 CB TYR A 196 3.638 53.814 -1.036 1.00 47.59 C +ANISOU 1528 CB TYR A 196 6213 6004 5866 -173 -371 -215 C +ATOM 1529 CG TYR A 196 4.540 54.500 -2.040 1.00 48.02 C +ANISOU 1529 CG TYR A 196 6452 5961 5832 -145 -312 -198 C +ATOM 1530 CD1 TYR A 196 5.911 54.575 -1.832 1.00 46.38 C +ANISOU 1530 CD1 TYR A 196 6386 5597 5638 -196 -179 -333 C +ATOM 1531 CD2 TYR A 196 4.019 55.078 -3.192 1.00 46.17 C +ANISOU 1531 CD2 TYR A 196 6245 5804 5495 -66 -387 -41 C +ATOM 1532 CE1 TYR A 196 6.740 55.201 -2.745 1.00 45.97 C +ANISOU 1532 CE1 TYR A 196 6498 5455 5512 -186 -102 -320 C +ATOM 1533 CE2 TYR A 196 4.841 55.707 -4.111 1.00 46.17 C +ANISOU 1533 CE2 TYR A 196 6432 5708 5403 -44 -314 -13 C +ATOM 1534 CZ TYR A 196 6.200 55.765 -3.882 1.00 46.96 C +ANISOU 1534 CZ TYR A 196 6672 5640 5531 -113 -161 -157 C +ATOM 1535 OH TYR A 196 7.023 56.390 -4.791 1.00 44.58 O +ANISOU 1535 OH TYR A 196 6552 5242 5146 -107 -67 -132 O +ATOM 1536 N GLY A 197 2.090 52.138 -3.007 1.00 54.85 N +ANISOU 1536 N GLY A 197 7009 7298 6532 -378 -762 -138 N +ATOM 1537 CA GLY A 197 1.678 51.855 -4.368 1.00 55.32 C +ANISOU 1537 CA GLY A 197 7088 7516 6415 -440 -928 -85 C +ATOM 1538 C GLY A 197 0.683 52.873 -4.886 1.00 56.09 C +ANISOU 1538 C GLY A 197 7071 7757 6485 -267 -1011 125 C +ATOM 1539 O GLY A 197 0.118 53.648 -4.116 1.00 55.63 O +ANISOU 1539 O GLY A 197 6882 7684 6569 -109 -945 223 O +ATOM 1540 N GLU A 198 0.467 52.869 -6.196 1.00 59.96 N +ANISOU 1540 N GLU A 198 7612 8388 6783 -287 -1154 196 N +ATOM 1541 CA GLU A 198 -0.459 53.802 -6.823 1.00 61.11 C +ANISOU 1541 CA GLU A 198 7655 8693 6872 -104 -1256 419 C +ATOM 1542 C GLU A 198 -1.041 53.221 -8.102 1.00 61.42 C +ANISOU 1542 C GLU A 198 7665 8993 6680 -210 -1494 449 C +ATOM 1543 O GLU A 198 -0.313 52.703 -8.952 1.00 60.81 O +ANISOU 1543 O GLU A 198 7781 8896 6427 -349 -1518 350 O +ATOM 1544 CB GLU A 198 0.240 55.128 -7.122 1.00 67.75 C +ANISOU 1544 CB GLU A 198 8681 9355 7706 91 -1102 541 C +ATOM 1545 CG GLU A 198 -0.701 56.253 -7.502 1.00 80.89 C +ANISOU 1545 CG GLU A 198 10243 11127 9364 341 -1158 800 C +ATOM 1546 CD GLU A 198 -0.005 57.597 -7.550 1.00 89.36 C +ANISOU 1546 CD GLU A 198 11511 11959 10484 533 -951 913 C +ATOM 1547 OE1 GLU A 198 -0.107 58.282 -8.589 1.00 94.93 O +ANISOU 1547 OE1 GLU A 198 12318 12710 11042 661 -995 1096 O +ATOM 1548 OE2 GLU A 198 0.634 57.974 -6.545 1.00 89.11 O +ANISOU 1548 OE2 GLU A 198 11536 11693 10629 551 -741 819 O +ATOM 1549 N VAL A 199 -2.361 53.301 -8.229 1.00 62.17 N +ANISOU 1549 N VAL A 199 7507 9344 6772 -148 -1669 578 N +ATOM 1550 CA VAL A 199 -3.048 52.775 -9.400 1.00 64.71 C +ANISOU 1550 CA VAL A 199 7758 9962 6866 -254 -1924 605 C +ATOM 1551 C VAL A 199 -4.141 53.728 -9.861 1.00 67.79 C +ANISOU 1551 C VAL A 199 7958 10584 7214 -16 -2066 868 C +ATOM 1552 O VAL A 199 -5.058 54.045 -9.102 1.00 69.08 O +ANISOU 1552 O VAL A 199 7860 10830 7558 107 -2073 959 O +ATOM 1553 CB VAL A 199 -3.684 51.394 -9.123 1.00 68.38 C +ANISOU 1553 CB VAL A 199 8047 10582 7352 -525 -2053 429 C +ATOM 1554 CG1 VAL A 199 -4.592 50.982 -10.279 1.00 54.91 C +ANISOU 1554 CG1 VAL A 199 6214 9229 5420 -629 -2337 465 C +ATOM 1555 CG2 VAL A 199 -2.612 50.345 -8.886 1.00 49.13 C +ANISOU 1555 CG2 VAL A 199 5822 7930 4917 -755 -1935 183 C +ATOM 1556 N LYS A 200 -4.040 54.183 -11.107 1.00 72.21 N +ANISOU 1556 N LYS A 200 8650 11254 7533 62 -2174 998 N +ATOM 1557 CA LYS A 200 -5.072 55.037 -11.692 1.00 77.79 C +ANISOU 1557 CA LYS A 200 9185 12211 8160 304 -2339 1269 C +ATOM 1558 C LYS A 200 -6.327 54.234 -12.009 1.00 80.75 C +ANISOU 1558 C LYS A 200 9243 12983 8454 168 -2630 1248 C +ATOM 1559 O LYS A 200 -6.259 53.129 -12.549 1.00 84.38 O +ANISOU 1559 O LYS A 200 9737 13575 8750 -120 -2766 1060 O +ATOM 1560 CB LYS A 200 -4.562 55.756 -12.945 1.00 81.58 C +ANISOU 1560 CB LYS A 200 9922 12693 8380 430 -2364 1431 C +ATOM 1561 CG LYS A 200 -3.813 57.046 -12.639 1.00 86.74 C +ANISOU 1561 CG LYS A 200 10787 13018 9154 683 -2095 1577 C +ATOM 1562 CD LYS A 200 -2.443 56.833 -11.990 1.00 90.58 C +ANISOU 1562 CD LYS A 200 11513 13140 9763 541 -1825 1360 C +ATOM 1563 CE LYS A 200 -1.785 58.176 -11.661 1.00 94.69 C +ANISOU 1563 CE LYS A 200 12217 13347 10414 775 -1559 1497 C +ATOM 1564 NZ LYS A 200 -0.508 58.011 -10.910 1.00 90.26 N +ANISOU 1564 NZ LYS A 200 11836 12464 9994 639 -1306 1279 N +ATOM 1565 N THR A 201 -7.475 54.810 -11.674 1.00 78.43 N +ANISOU 1565 N THR A 201 8638 12880 8282 377 -2716 1435 N +ATOM 1566 CA THR A 201 -8.759 54.169 -11.924 1.00 81.82 C +ANISOU 1566 CA THR A 201 8710 13717 8659 268 -2993 1432 C +ATOM 1567 C THR A 201 -9.901 55.181 -11.930 1.00 81.01 C +ANISOU 1567 C THR A 201 8309 13844 8628 607 -3096 1726 C +ATOM 1568 O THR A 201 -9.810 56.239 -11.308 1.00 78.36 O +ANISOU 1568 O THR A 201 7997 13295 8480 902 -2898 1887 O +ATOM 1569 CB THR A 201 -9.052 53.090 -10.864 1.00 81.44 C +ANISOU 1569 CB THR A 201 8479 13644 8819 4 -2940 1197 C +ATOM 1570 OG1 THR A 201 -10.356 52.535 -11.083 1.00 86.20 O +ANISOU 1570 OG1 THR A 201 8707 14651 9393 -108 -3196 1198 O +ATOM 1571 CG2 THR A 201 -8.998 53.703 -9.479 1.00 75.09 C +ANISOU 1571 CG2 THR A 201 7615 12581 8334 187 -2677 1240 C +ATOM 1572 N GLU A 202 -10.975 54.853 -12.642 1.00 83.38 N +ANISOU 1572 N GLU A 202 8322 14581 8776 564 -3405 1790 N +ATOM 1573 CA GLU A 202 -12.169 55.688 -12.629 1.00 86.03 C +ANISOU 1573 CA GLU A 202 8310 15187 9191 883 -3529 2064 C +ATOM 1574 C GLU A 202 -12.972 55.406 -11.371 1.00 84.26 C +ANISOU 1574 C GLU A 202 7733 14994 9289 853 -3445 1991 C +ATOM 1575 O GLU A 202 -13.347 54.264 -11.105 1.00 85.26 O +ANISOU 1575 O GLU A 202 7687 15262 9446 522 -3529 1768 O +ATOM 1576 CB GLU A 202 -13.024 55.442 -13.873 1.00 96.22 C +ANISOU 1576 CB GLU A 202 9491 16815 10253 834 -3819 2084 C +ATOM 1577 CG GLU A 202 -12.384 55.900 -15.170 1.00101.79 C +ANISOU 1577 CG GLU A 202 10532 17509 10633 924 -3897 2203 C +ATOM 1578 CD GLU A 202 -13.282 55.673 -16.366 1.00109.79 C +ANISOU 1578 CD GLU A 202 11445 18831 11439 882 -4170 2206 C +ATOM 1579 OE1 GLU A 202 -14.183 54.813 -16.276 1.00112.33 O +ANISOU 1579 OE1 GLU A 202 11490 19362 11827 662 -4306 2028 O +ATOM 1580 OE2 GLU A 202 -13.091 56.358 -17.394 1.00113.80 O +ANISOU 1580 OE2 GLU A 202 12154 19369 11716 1067 -4243 2390 O +ATOM 1581 N VAL A 203 -13.225 56.452 -10.593 1.00 82.93 N +ANISOU 1581 N VAL A 203 7476 14672 9361 1194 -3256 2174 N +ATOM 1582 CA VAL A 203 -13.932 56.313 -9.328 1.00 84.18 C +ANISOU 1582 CA VAL A 203 7327 14827 9831 1200 -3127 2118 C +ATOM 1583 C VAL A 203 -15.419 56.595 -9.474 1.00 92.91 C +ANISOU 1583 C VAL A 203 8018 16268 11016 1366 -3285 2258 C +ATOM 1584 O VAL A 203 -15.809 57.723 -9.777 1.00 96.77 O +ANISOU 1584 O VAL A 203 8486 16752 11529 1735 -3270 2503 O +ATOM 1585 CB VAL A 203 -13.356 57.254 -8.259 1.00 79.62 C +ANISOU 1585 CB VAL A 203 6928 13822 9503 1446 -2769 2171 C +ATOM 1586 CG1 VAL A 203 -14.074 57.057 -6.934 1.00 75.13 C +ANISOU 1586 CG1 VAL A 203 6057 13256 9232 1436 -2624 2098 C +ATOM 1587 CG2 VAL A 203 -11.861 57.031 -8.108 1.00 80.01 C +ANISOU 1587 CG2 VAL A 203 7433 13468 9501 1273 -2570 1989 C +ATOM 1588 N PRO A 204 -16.256 55.566 -9.271 1.00 94.81 N +ANISOU 1588 N PRO A 204 7992 16713 11318 1074 -3387 2061 N +ATOM 1589 CA PRO A 204 -17.708 55.753 -9.359 1.00100.62 C +ANISOU 1589 CA PRO A 204 8363 17707 12161 1188 -3495 2132 C +ATOM 1590 C PRO A 204 -18.215 56.758 -8.334 1.00105.89 C +ANISOU 1590 C PRO A 204 8843 18270 13121 1542 -3276 2302 C +ATOM 1591 O PRO A 204 -17.621 56.917 -7.263 1.00105.85 O +ANISOU 1591 O PRO A 204 8911 18019 13289 1582 -3028 2276 O +ATOM 1592 CB PRO A 204 -18.270 54.355 -9.078 1.00100.99 C +ANISOU 1592 CB PRO A 204 8209 17906 12256 762 -3568 1854 C +ATOM 1593 CG PRO A 204 -17.163 53.612 -8.412 1.00 96.53 C +ANISOU 1593 CG PRO A 204 7871 17099 11707 494 -3414 1664 C +ATOM 1594 CD PRO A 204 -15.895 54.171 -8.969 1.00 92.45 C +ANISOU 1594 CD PRO A 204 7734 16397 10997 621 -3395 1762 C +ATOM 1595 N GLN A 205 -19.296 57.448 -8.671 1.00113.31 N +ANISOU 1595 N GLN A 205 9551 19388 14112 1804 -3362 2471 N +ATOM 1596 CA GLN A 205 -19.879 58.431 -7.766 1.00114.88 C +ANISOU 1596 CA GLN A 205 9575 19487 14589 2152 -3148 2624 C +ATOM 1597 C GLN A 205 -21.098 57.879 -7.034 1.00112.75 C +ANISOU 1597 C GLN A 205 8891 19416 14531 2027 -3138 2508 C +ATOM 1598 O GLN A 205 -21.649 56.850 -7.415 1.00112.44 O +ANISOU 1598 O GLN A 205 8680 19627 14416 1710 -3333 2345 O +ATOM 1599 CB GLN A 205 -20.230 59.707 -8.527 1.00121.50 C +ANISOU 1599 CB GLN A 205 10453 20340 15372 2572 -3201 2910 C +ATOM 1600 CG GLN A 205 -21.111 59.506 -9.743 1.00130.32 C +ANISOU 1600 CG GLN A 205 11401 21814 16299 2541 -3529 2961 C +ATOM 1601 CD GLN A 205 -21.248 60.781 -10.556 1.00135.79 C +ANISOU 1601 CD GLN A 205 12207 22484 16903 2955 -3574 3260 C +ATOM 1602 OE1 GLN A 205 -20.397 61.669 -10.485 1.00136.27 O +ANISOU 1602 OE1 GLN A 205 12578 22235 16965 3193 -3387 3406 O +ATOM 1603 NE2 GLN A 205 -22.312 60.868 -11.344 1.00139.88 N +ANISOU 1603 NE2 GLN A 205 12482 23322 17343 3038 -3817 3351 N +ATOM 1604 N GLY A 206 -21.523 58.573 -5.985 1.00113.41 N +ANISOU 1604 N GLY A 206 8830 19376 14885 2275 -2893 2583 N +ATOM 1605 CA GLY A 206 -22.652 58.124 -5.190 1.00117.86 C +ANISOU 1605 CA GLY A 206 9012 20103 15665 2176 -2840 2480 C +ATOM 1606 C GLY A 206 -22.275 56.920 -4.346 1.00116.57 C +ANISOU 1606 C GLY A 206 8851 19877 15565 1771 -2736 2222 C +ATOM 1607 O GLY A 206 -23.103 56.055 -4.052 1.00120.36 O +ANISOU 1607 O GLY A 206 9056 20546 16128 1515 -2783 2073 O +ATOM 1608 N ILE A 207 -21.003 56.867 -3.963 1.00112.18 N +ANISOU 1608 N ILE A 207 8612 19044 14969 1711 -2588 2174 N +ATOM 1609 CA ILE A 207 -20.503 55.818 -3.085 1.00111.04 C +ANISOU 1609 CA ILE A 207 8513 18793 14885 1360 -2459 1950 C +ATOM 1610 C ILE A 207 -19.858 56.428 -1.846 1.00106.75 C +ANISOU 1610 C ILE A 207 8094 17941 14526 1544 -2123 1981 C +ATOM 1611 O ILE A 207 -19.289 57.519 -1.900 1.00105.85 O +ANISOU 1611 O ILE A 207 8176 17627 14417 1873 -2015 2142 O +ATOM 1612 CB ILE A 207 -19.476 54.907 -3.798 1.00110.50 C +ANISOU 1612 CB ILE A 207 8722 18692 14570 1029 -2616 1810 C +ATOM 1613 CG1 ILE A 207 -18.261 55.719 -4.255 1.00108.13 C +ANISOU 1613 CG1 ILE A 207 8774 18179 14132 1250 -2590 1947 C +ATOM 1614 CG2 ILE A 207 -20.121 54.192 -4.978 1.00115.29 C +ANISOU 1614 CG2 ILE A 207 9225 19587 14992 807 -2926 1736 C +ATOM 1615 CD1 ILE A 207 -17.112 54.874 -4.765 1.00104.77 C +ANISOU 1615 CD1 ILE A 207 8646 17676 13486 937 -2688 1797 C +ATOM 1616 N LYS A 208 -19.958 55.724 -0.725 1.00104.93 N +ANISOU 1616 N LYS A 208 7764 17659 14446 1327 -1945 1821 N +ATOM 1617 CA LYS A 208 -19.263 56.126 0.490 1.00105.00 C +ANISOU 1617 CA LYS A 208 7912 17379 14606 1441 -1624 1810 C +ATOM 1618 C LYS A 208 -18.365 54.995 0.967 1.00 95.42 C +ANISOU 1618 C LYS A 208 6961 15969 13324 1043 -1552 1569 C +ATOM 1619 O LYS A 208 -18.765 53.832 0.956 1.00 94.90 O +ANISOU 1619 O LYS A 208 6730 16090 13236 696 -1659 1434 O +ATOM 1620 CB LYS A 208 -20.261 56.516 1.583 1.00115.95 C +ANISOU 1620 CB LYS A 208 9045 18769 16242 1594 -1389 1820 C +ATOM 1621 CG LYS A 208 -19.636 57.218 2.781 1.00121.56 C +ANISOU 1621 CG LYS A 208 9921 19164 17102 1795 -1036 1828 C +ATOM 1622 CD LYS A 208 -18.855 58.452 2.362 1.00124.01 C +ANISOU 1622 CD LYS A 208 10543 19211 17364 2135 -976 1970 C +ATOM 1623 CE LYS A 208 -18.211 59.126 3.562 1.00121.01 C +ANISOU 1623 CE LYS A 208 10439 18431 17109 2268 -606 1894 C +ATOM 1624 NZ LYS A 208 -17.146 58.277 4.162 1.00114.48 N +ANISOU 1624 NZ LYS A 208 9943 17361 16193 1924 -512 1654 N +ATOM 1625 N TRP A 209 -17.151 55.331 1.389 1.00 86.64 N +ANISOU 1625 N TRP A 209 6282 14457 12180 1085 -1359 1500 N +ATOM 1626 CA TRP A 209 -16.228 54.304 1.847 1.00 79.04 C +ANISOU 1626 CA TRP A 209 5609 13275 11149 741 -1282 1276 C +ATOM 1627 C TRP A 209 -15.633 54.642 3.206 1.00 69.72 C +ANISOU 1627 C TRP A 209 4639 11761 10090 812 -949 1196 C +ATOM 1628 O TRP A 209 -15.486 55.810 3.568 1.00 65.09 O +ANISOU 1628 O TRP A 209 4131 11013 9589 1127 -780 1293 O +ATOM 1629 CB TRP A 209 -15.114 54.076 0.818 1.00 81.88 C +ANISOU 1629 CB TRP A 209 6324 13506 11280 628 -1437 1224 C +ATOM 1630 CG TRP A 209 -14.282 55.283 0.505 1.00 78.39 C +ANISOU 1630 CG TRP A 209 6173 12820 10792 926 -1356 1335 C +ATOM 1631 CD1 TRP A 209 -14.564 56.261 -0.404 1.00 80.09 C +ANISOU 1631 CD1 TRP A 209 6335 13140 10954 1216 -1475 1545 C +ATOM 1632 CD2 TRP A 209 -13.019 55.630 1.087 1.00 75.20 C +ANISOU 1632 CD2 TRP A 209 6159 12026 10386 953 -1137 1243 C +ATOM 1633 NE1 TRP A 209 -13.561 57.199 -0.418 1.00 75.52 N +ANISOU 1633 NE1 TRP A 209 6106 12236 10353 1411 -1321 1588 N +ATOM 1634 CE2 TRP A 209 -12.600 56.835 0.488 1.00 75.09 C +ANISOU 1634 CE2 TRP A 209 6315 11884 10331 1245 -1117 1394 C +ATOM 1635 CE3 TRP A 209 -12.205 55.041 2.059 1.00 76.95 C +ANISOU 1635 CE3 TRP A 209 6599 12004 10634 761 -957 1053 C +ATOM 1636 CZ2 TRP A 209 -11.403 57.462 0.830 1.00 75.66 C +ANISOU 1636 CZ2 TRP A 209 6754 11596 10399 1321 -918 1340 C +ATOM 1637 CZ3 TRP A 209 -11.015 55.665 2.397 1.00 73.77 C +ANISOU 1637 CZ3 TRP A 209 6544 11271 10215 854 -782 1004 C +ATOM 1638 CH2 TRP A 209 -10.626 56.863 1.783 1.00 72.01 C +ANISOU 1638 CH2 TRP A 209 6471 10928 9962 1118 -761 1137 C +ATOM 1639 N GLU A 210 -15.299 53.596 3.954 1.00 67.68 N +ANISOU 1639 N GLU A 210 4479 11403 9833 513 -855 1018 N +ATOM 1640 CA GLU A 210 -14.762 53.735 5.297 1.00 65.27 C +ANISOU 1640 CA GLU A 210 4362 10824 9612 536 -560 927 C +ATOM 1641 C GLU A 210 -13.637 52.730 5.507 1.00 63.87 C +ANISOU 1641 C GLU A 210 4518 10437 9314 246 -545 749 C +ATOM 1642 O GLU A 210 -13.678 51.623 4.971 1.00 66.23 O +ANISOU 1642 O GLU A 210 4795 10841 9528 -38 -708 672 O +ATOM 1643 CB GLU A 210 -15.874 53.530 6.329 1.00 71.17 C +ANISOU 1643 CB GLU A 210 4785 11721 10535 521 -401 931 C +ATOM 1644 CG GLU A 210 -15.553 54.011 7.732 1.00 78.32 C +ANISOU 1644 CG GLU A 210 5834 12389 11534 638 -78 879 C +ATOM 1645 CD GLU A 210 -16.745 53.891 8.664 1.00 83.04 C +ANISOU 1645 CD GLU A 210 6089 13161 12301 648 88 900 C +ATOM 1646 OE1 GLU A 210 -17.855 53.598 8.172 1.00 85.40 O +ANISOU 1646 OE1 GLU A 210 6007 13774 12669 604 -50 974 O +ATOM 1647 OE2 GLU A 210 -16.573 54.090 9.885 1.00 84.71 O +ANISOU 1647 OE2 GLU A 210 6406 13211 12570 692 358 838 O +ATOM 1648 N LEU A 211 -12.630 53.118 6.281 1.00 62.73 N +ANISOU 1648 N LEU A 211 4677 9997 9162 319 -349 680 N +ATOM 1649 CA LEU A 211 -11.523 52.222 6.586 1.00 51.04 C +ANISOU 1649 CA LEU A 211 3501 8315 7576 85 -320 523 C +ATOM 1650 C LEU A 211 -11.374 52.056 8.095 1.00 49.98 C +ANISOU 1650 C LEU A 211 3437 8043 7512 58 -66 444 C +ATOM 1651 O LEU A 211 -11.247 53.039 8.824 1.00 55.03 O +ANISOU 1651 O LEU A 211 4127 8565 8215 276 120 463 O +ATOM 1652 CB LEU A 211 -10.225 52.751 5.970 1.00 54.97 C +ANISOU 1652 CB LEU A 211 4331 8599 7955 169 -358 500 C +ATOM 1653 CG LEU A 211 -8.985 51.860 6.049 1.00 59.20 C +ANISOU 1653 CG LEU A 211 5175 8945 8372 -46 -362 348 C +ATOM 1654 CD1 LEU A 211 -9.164 50.617 5.190 1.00 62.74 C +ANISOU 1654 CD1 LEU A 211 5581 9525 8731 -317 -565 299 C +ATOM 1655 CD2 LEU A 211 -7.744 52.632 5.624 1.00 55.30 C +ANISOU 1655 CD2 LEU A 211 4973 8242 7797 80 -345 330 C +ATOM 1656 N TYR A 212 -11.391 50.811 8.560 1.00 49.54 N +ANISOU 1656 N TYR A 212 3396 7994 7433 -211 -50 353 N +ATOM 1657 CA TYR A 212 -11.314 50.535 9.990 1.00 53.35 C +ANISOU 1657 CA TYR A 212 3943 8371 7956 -252 183 293 C +ATOM 1658 C TYR A 212 -10.731 49.144 10.262 1.00 50.63 C +ANISOU 1658 C TYR A 212 3783 7929 7526 -538 172 189 C +ATOM 1659 O TYR A 212 -10.725 48.290 9.375 1.00 51.34 O +ANISOU 1659 O TYR A 212 3870 8074 7562 -735 -4 161 O +ATOM 1660 CB TYR A 212 -12.705 50.686 10.627 1.00 57.73 C +ANISOU 1660 CB TYR A 212 4152 9123 8660 -206 304 364 C +ATOM 1661 CG TYR A 212 -13.795 49.852 9.991 1.00 56.44 C +ANISOU 1661 CG TYR A 212 3678 9221 8547 -406 154 397 C +ATOM 1662 CD1 TYR A 212 -13.941 48.506 10.303 1.00 59.95 C +ANISOU 1662 CD1 TYR A 212 4127 9677 8975 -720 167 322 C +ATOM 1663 CD2 TYR A 212 -14.687 50.416 9.089 1.00 66.31 C +ANISOU 1663 CD2 TYR A 212 4626 10709 9861 -282 1 504 C +ATOM 1664 CE1 TYR A 212 -14.941 47.743 9.727 1.00 67.69 C +ANISOU 1664 CE1 TYR A 212 4819 10894 10007 -935 37 330 C +ATOM 1665 CE2 TYR A 212 -15.691 49.662 8.509 1.00 71.13 C +ANISOU 1665 CE2 TYR A 212 4927 11590 10510 -482 -151 519 C +ATOM 1666 CZ TYR A 212 -15.813 48.327 8.831 1.00 72.42 C +ANISOU 1666 CZ TYR A 212 5100 11755 10662 -823 -130 420 C +ATOM 1667 OH TYR A 212 -16.810 47.573 8.255 1.00 75.26 O +ANISOU 1667 OH TYR A 212 5150 12381 11065 -1055 -274 412 O +ATOM 1668 N PRO A 213 -10.230 48.916 11.490 1.00 52.07 N +ANISOU 1668 N PRO A 213 4137 7962 7685 -555 363 133 N +ATOM 1669 CA PRO A 213 -9.634 47.623 11.855 1.00 51.92 C +ANISOU 1669 CA PRO A 213 4315 7827 7585 -788 376 57 C +ATOM 1670 C PRO A 213 -10.609 46.448 11.827 1.00 57.44 C +ANISOU 1670 C PRO A 213 4829 8656 8341 -1048 361 66 C +ATOM 1671 O PRO A 213 -11.750 46.576 12.272 1.00 49.42 O +ANISOU 1671 O PRO A 213 3542 7802 7435 -1049 457 121 O +ATOM 1672 CB PRO A 213 -9.138 47.855 13.287 1.00 48.06 C +ANISOU 1672 CB PRO A 213 3989 7207 7064 -699 598 28 C +ATOM 1673 CG PRO A 213 -8.983 49.323 13.411 1.00 53.76 C +ANISOU 1673 CG PRO A 213 4707 7907 7814 -429 663 42 C +ATOM 1674 CD PRO A 213 -10.051 49.919 12.555 1.00 54.46 C +ANISOU 1674 CD PRO A 213 4500 8178 8014 -339 573 132 C +ATOM 1675 N ASN A 214 -10.154 45.316 11.297 1.00 54.34 N +ANISOU 1675 N ASN A 214 4581 8186 7881 -1272 255 5 N +ATOM 1676 CA ASN A 214 -10.864 44.055 11.458 1.00 52.31 C +ANISOU 1676 CA ASN A 214 4231 7978 7668 -1556 286 -11 C +ATOM 1677 C ASN A 214 -10.821 43.655 12.928 1.00 53.55 C +ANISOU 1677 C ASN A 214 4490 8028 7829 -1579 531 5 C +ATOM 1678 O ASN A 214 -9.754 43.338 13.452 1.00 48.60 O +ANISOU 1678 O ASN A 214 4163 7200 7103 -1553 590 -26 O +ATOM 1679 CB ASN A 214 -10.242 42.966 10.578 1.00 50.72 C +ANISOU 1679 CB ASN A 214 4220 7667 7386 -1774 141 -94 C +ATOM 1680 CG ASN A 214 -11.097 41.710 10.496 1.00 60.12 C +ANISOU 1680 CG ASN A 214 5289 8917 8637 -2097 152 -125 C +ATOM 1681 OD1 ASN A 214 -11.762 41.326 11.459 1.00 67.56 O +ANISOU 1681 OD1 ASN A 214 6135 9880 9654 -2186 331 -89 O +ATOM 1682 ND2 ASN A 214 -11.077 41.062 9.338 1.00 61.91 N +ANISOU 1682 ND2 ASN A 214 5530 9167 8826 -2288 -28 -200 N +ATOM 1683 N PRO A 215 -11.983 43.661 13.598 1.00 50.74 N +ANISOU 1683 N PRO A 215 3880 7820 7580 -1624 674 57 N +ATOM 1684 CA PRO A 215 -12.041 43.405 15.042 1.00 51.07 C +ANISOU 1684 CA PRO A 215 4007 7784 7612 -1627 929 86 C +ATOM 1685 C PRO A 215 -11.608 41.991 15.420 1.00 52.44 C +ANISOU 1685 C PRO A 215 4419 7783 7723 -1863 993 65 C +ATOM 1686 O PRO A 215 -11.280 41.743 16.580 1.00 53.59 O +ANISOU 1686 O PRO A 215 4740 7818 7805 -1836 1179 95 O +ATOM 1687 CB PRO A 215 -13.520 43.626 15.379 1.00 57.40 C +ANISOU 1687 CB PRO A 215 4435 8815 8561 -1663 1046 142 C +ATOM 1688 CG PRO A 215 -14.236 43.371 14.107 1.00 59.82 C +ANISOU 1688 CG PRO A 215 4482 9298 8947 -1809 836 129 C +ATOM 1689 CD PRO A 215 -13.323 43.849 13.016 1.00 60.63 C +ANISOU 1689 CD PRO A 215 4738 9337 8962 -1686 604 94 C +ATOM 1690 N LEU A 216 -11.601 41.080 14.453 1.00 51.44 N +ANISOU 1690 N LEU A 216 4312 7627 7605 -2085 845 17 N +ATOM 1691 CA LEU A 216 -11.251 39.691 14.724 1.00 55.79 C +ANISOU 1691 CA LEU A 216 5093 7987 8118 -2315 918 -1 C +ATOM 1692 C LEU A 216 -9.828 39.360 14.284 1.00 56.29 C +ANISOU 1692 C LEU A 216 5498 7830 8059 -2259 806 -54 C +ATOM 1693 O LEU A 216 -9.297 38.303 14.626 1.00 56.42 O +ANISOU 1693 O LEU A 216 5762 7647 8029 -2376 881 -55 O +ATOM 1694 CB LEU A 216 -12.240 38.752 14.032 1.00 59.03 C +ANISOU 1694 CB LEU A 216 5310 8487 8631 -2641 869 -40 C +ATOM 1695 CG LEU A 216 -13.715 38.953 14.382 1.00 57.33 C +ANISOU 1695 CG LEU A 216 4710 8516 8556 -2735 975 3 C +ATOM 1696 CD1 LEU A 216 -14.571 37.870 13.745 1.00 60.12 C +ANISOU 1696 CD1 LEU A 216 4903 8938 9002 -3105 933 -57 C +ATOM 1697 CD2 LEU A 216 -13.909 38.980 15.888 1.00 57.87 C +ANISOU 1697 CD2 LEU A 216 4827 8536 8625 -2670 1261 88 C +ATOM 1698 N VAL A 217 -9.213 40.263 13.525 1.00 47.49 N +ANISOU 1698 N VAL A 217 4397 6748 6900 -2074 639 -91 N +ATOM 1699 CA VAL A 217 -7.848 40.058 13.045 1.00 52.40 C +ANISOU 1699 CA VAL A 217 5311 7184 7414 -2009 535 -148 C +ATOM 1700 C VAL A 217 -7.002 41.315 13.238 1.00 43.04 C +ANISOU 1700 C VAL A 217 4197 5994 6161 -1715 510 -146 C +ATOM 1701 O VAL A 217 -7.002 42.207 12.389 1.00 42.45 O +ANISOU 1701 O VAL A 217 4018 6016 6096 -1608 377 -165 O +ATOM 1702 CB VAL A 217 -7.807 39.664 11.547 1.00 53.39 C +ANISOU 1702 CB VAL A 217 5421 7325 7538 -2153 330 -230 C +ATOM 1703 CG1 VAL A 217 -6.500 38.959 11.229 1.00 55.67 C +ANISOU 1703 CG1 VAL A 217 6038 7380 7734 -2161 290 -292 C +ATOM 1704 CG2 VAL A 217 -8.981 38.774 11.177 1.00 54.31 C +ANISOU 1704 CG2 VAL A 217 5352 7537 7746 -2454 325 -252 C +ATOM 1705 N ARG A 218 -6.295 41.381 14.363 1.00 42.06 N +ANISOU 1705 N ARG A 218 4255 5762 5962 -1592 641 -122 N +ATOM 1706 CA ARG A 218 -5.470 42.540 14.697 1.00 52.55 C +ANISOU 1706 CA ARG A 218 5661 7081 7224 -1342 640 -141 C +ATOM 1707 C ARG A 218 -4.452 42.859 13.604 1.00 47.71 C +ANISOU 1707 C ARG A 218 5161 6401 6564 -1273 467 -211 C +ATOM 1708 O ARG A 218 -3.887 41.952 12.990 1.00 38.06 O +ANISOU 1708 O ARG A 218 4083 5068 5311 -1384 388 -250 O +ATOM 1709 CB ARG A 218 -4.745 42.313 16.026 1.00 54.42 C +ANISOU 1709 CB ARG A 218 6104 7216 7356 -1262 781 -121 C +ATOM 1710 CG ARG A 218 -4.246 43.589 16.686 1.00 55.50 C +ANISOU 1710 CG ARG A 218 6263 7390 7435 -1036 832 -148 C +ATOM 1711 CD ARG A 218 -3.298 43.287 17.835 1.00 57.17 C +ANISOU 1711 CD ARG A 218 6702 7514 7505 -965 918 -146 C +ATOM 1712 NE ARG A 218 -3.962 42.588 18.931 1.00 65.51 N +ANISOU 1712 NE ARG A 218 7770 8586 8535 -1046 1089 -63 N +ATOM 1713 CZ ARG A 218 -3.370 42.262 20.076 1.00 71.34 C +ANISOU 1713 CZ ARG A 218 8693 9280 9134 -988 1184 -31 C +ATOM 1714 NH1 ARG A 218 -4.052 41.626 21.019 1.00 67.99 N +ANISOU 1714 NH1 ARG A 218 8282 8870 8682 -1070 1354 59 N +ATOM 1715 NH2 ARG A 218 -2.095 42.568 20.276 1.00 73.73 N +ANISOU 1715 NH2 ARG A 218 9161 9536 9317 -853 1111 -86 N +ATOM 1716 N ARG A 219 -4.260 44.155 13.357 1.00 44.89 N +ANISOU 1716 N ARG A 219 4743 6104 6211 -1093 430 -227 N +ATOM 1717 CA ARG A 219 -3.319 44.673 12.360 1.00 45.29 C +ANISOU 1717 CA ARG A 219 4890 6100 6219 -1011 293 -286 C +ATOM 1718 C ARG A 219 -3.761 44.401 10.920 1.00 49.76 C +ANISOU 1718 C ARG A 219 5362 6729 6815 -1127 130 -294 C +ATOM 1719 O ARG A 219 -2.982 44.568 9.983 1.00 50.64 O +ANISOU 1719 O ARG A 219 5579 6787 6875 -1100 18 -343 O +ATOM 1720 CB ARG A 219 -1.909 44.123 12.604 1.00 40.28 C +ANISOU 1720 CB ARG A 219 4517 5303 5486 -994 289 -344 C +ATOM 1721 CG ARG A 219 -1.264 44.675 13.869 1.00 51.02 C +ANISOU 1721 CG ARG A 219 5970 6633 6782 -846 407 -355 C +ATOM 1722 CD ARG A 219 0.185 44.245 14.007 1.00 57.50 C +ANISOU 1722 CD ARG A 219 7012 7331 7506 -806 374 -412 C +ATOM 1723 NE ARG A 219 0.315 42.798 14.132 1.00 61.25 N +ANISOU 1723 NE ARG A 219 7602 7712 7958 -928 380 -382 N +ATOM 1724 CZ ARG A 219 0.321 42.151 15.292 1.00 66.61 C +ANISOU 1724 CZ ARG A 219 8364 8360 8583 -932 488 -326 C +ATOM 1725 NH1 ARG A 219 0.203 42.825 16.429 1.00 71.43 N +ANISOU 1725 NH1 ARG A 219 8949 9046 9144 -830 591 -308 N +ATOM 1726 NH2 ARG A 219 0.444 40.831 15.319 1.00 68.30 N +ANISOU 1726 NH2 ARG A 219 8702 8460 8788 -1037 503 -286 N +ATOM 1727 N PHE A 220 -5.009 43.975 10.750 1.00 49.96 N +ANISOU 1727 N PHE A 220 5185 6883 6916 -1265 119 -251 N +ATOM 1728 CA PHE A 220 -5.616 43.876 9.425 1.00 49.63 C +ANISOU 1728 CA PHE A 220 5003 6961 6893 -1370 -49 -257 C +ATOM 1729 C PHE A 220 -6.771 44.868 9.310 1.00 50.64 C +ANISOU 1729 C PHE A 220 4836 7298 7106 -1267 -63 -177 C +ATOM 1730 O PHE A 220 -7.661 44.891 10.160 1.00 58.13 O +ANISOU 1730 O PHE A 220 5615 8333 8137 -1275 58 -126 O +ATOM 1731 CB PHE A 220 -6.107 42.454 9.147 1.00 52.09 C +ANISOU 1731 CB PHE A 220 5306 7266 7220 -1651 -77 -293 C +ATOM 1732 CG PHE A 220 -5.016 41.492 8.765 1.00 50.50 C +ANISOU 1732 CG PHE A 220 5385 6864 6937 -1748 -109 -377 C +ATOM 1733 CD1 PHE A 220 -4.153 40.981 9.719 1.00 49.11 C +ANISOU 1733 CD1 PHE A 220 5428 6502 6729 -1708 19 -381 C +ATOM 1734 CD2 PHE A 220 -4.863 41.088 7.448 1.00 52.64 C +ANISOU 1734 CD2 PHE A 220 5699 7144 7159 -1870 -265 -450 C +ATOM 1735 CE1 PHE A 220 -3.155 40.089 9.367 1.00 50.07 C +ANISOU 1735 CE1 PHE A 220 5794 6439 6790 -1770 -2 -448 C +ATOM 1736 CE2 PHE A 220 -3.869 40.196 7.089 1.00 53.21 C +ANISOU 1736 CE2 PHE A 220 6028 7022 7166 -1948 -272 -535 C +ATOM 1737 CZ PHE A 220 -3.014 39.696 8.050 1.00 49.51 C +ANISOU 1737 CZ PHE A 220 5765 6359 6686 -1890 -138 -530 C +ATOM 1738 N MET A 221 -6.755 45.686 8.262 1.00 45.13 N +ANISOU 1738 N MET A 221 4080 6681 6387 -1160 -201 -156 N +ATOM 1739 CA MET A 221 -7.801 46.687 8.063 1.00 45.72 C +ANISOU 1739 CA MET A 221 3879 6950 6543 -1019 -226 -60 C +ATOM 1740 C MET A 221 -8.940 46.182 7.178 1.00 49.50 C +ANISOU 1740 C MET A 221 4101 7656 7050 -1184 -383 -36 C +ATOM 1741 O MET A 221 -8.771 45.239 6.404 1.00 50.73 O +ANISOU 1741 O MET A 221 4330 7808 7137 -1395 -508 -108 O +ATOM 1742 CB MET A 221 -7.207 47.964 7.464 1.00 41.83 C +ANISOU 1742 CB MET A 221 3462 6419 6011 -782 -274 -24 C +ATOM 1743 CG MET A 221 -6.137 48.616 8.324 1.00 48.16 C +ANISOU 1743 CG MET A 221 4484 7021 6792 -626 -120 -63 C +ATOM 1744 SD MET A 221 -6.694 48.933 10.010 1.00 58.46 S +ANISOU 1744 SD MET A 221 5696 8327 8191 -540 120 -42 S +ATOM 1745 CE MET A 221 -5.651 47.804 10.930 1.00 38.56 C +ANISOU 1745 CE MET A 221 3439 5631 5581 -686 204 -140 C +ATOM 1746 N VAL A 222 -10.100 46.820 7.304 1.00 49.45 N +ANISOU 1746 N VAL A 222 3788 7855 7147 -1085 -373 58 N +ATOM 1747 CA VAL A 222 -11.263 46.494 6.485 1.00 50.15 C +ANISOU 1747 CA VAL A 222 3575 8212 7268 -1217 -537 90 C +ATOM 1748 C VAL A 222 -11.694 47.686 5.634 1.00 51.37 C +ANISOU 1748 C VAL A 222 3556 8541 7423 -978 -671 205 C +ATOM 1749 O VAL A 222 -11.837 48.800 6.137 1.00 51.37 O +ANISOU 1749 O VAL A 222 3493 8528 7498 -709 -557 295 O +ATOM 1750 CB VAL A 222 -12.456 46.036 7.353 1.00 65.89 C +ANISOU 1750 CB VAL A 222 5287 10349 9400 -1336 -414 111 C +ATOM 1751 CG1 VAL A 222 -13.721 45.907 6.512 1.00 68.17 C +ANISOU 1751 CG1 VAL A 222 5203 10963 9737 -1440 -593 149 C +ATOM 1752 CG2 VAL A 222 -12.137 44.724 8.047 1.00 51.73 C +ANISOU 1752 CG2 VAL A 222 3667 8392 7597 -1602 -296 14 C +ATOM 1753 N PHE A 223 -11.895 47.443 4.343 1.00 52.64 N +ANISOU 1753 N PHE A 223 3651 8859 7490 -1075 -908 202 N +ATOM 1754 CA PHE A 223 -12.432 48.459 3.446 1.00 54.42 C +ANISOU 1754 CA PHE A 223 3689 9291 7699 -860 -1063 334 C +ATOM 1755 C PHE A 223 -13.911 48.201 3.172 1.00 61.38 C +ANISOU 1755 C PHE A 223 4141 10523 8656 -953 -1186 386 C +ATOM 1756 O PHE A 223 -14.274 47.163 2.618 1.00 63.69 O +ANISOU 1756 O PHE A 223 4351 10954 8895 -1249 -1331 294 O +ATOM 1757 CB PHE A 223 -11.644 48.485 2.135 1.00 55.96 C +ANISOU 1757 CB PHE A 223 4100 9456 7707 -876 -1255 312 C +ATOM 1758 CG PHE A 223 -12.069 49.575 1.190 1.00 59.47 C +ANISOU 1758 CG PHE A 223 4405 10087 8104 -630 -1409 471 C +ATOM 1759 CD1 PHE A 223 -11.596 50.868 1.345 1.00 56.05 C +ANISOU 1759 CD1 PHE A 223 4091 9508 7697 -305 -1301 584 C +ATOM 1760 CD2 PHE A 223 -12.938 49.305 0.145 1.00 62.73 C +ANISOU 1760 CD2 PHE A 223 4573 10821 8439 -725 -1661 509 C +ATOM 1761 CE1 PHE A 223 -11.984 51.871 0.476 1.00 59.51 C +ANISOU 1761 CE1 PHE A 223 4423 10096 8093 -60 -1428 754 C +ATOM 1762 CE2 PHE A 223 -13.330 50.303 -0.725 1.00 66.17 C +ANISOU 1762 CE2 PHE A 223 4884 11441 8815 -475 -1812 679 C +ATOM 1763 CZ PHE A 223 -12.852 51.587 -0.560 1.00 65.29 C +ANISOU 1763 CZ PHE A 223 4911 11160 8738 -132 -1689 813 C +ATOM 1764 N GLU A 224 -14.761 49.146 3.559 1.00 64.27 N +ANISOU 1764 N GLU A 224 4230 11035 9153 -702 -1123 525 N +ATOM 1765 CA GLU A 224 -16.200 49.003 3.356 1.00 70.28 C +ANISOU 1765 CA GLU A 224 4536 12159 10008 -756 -1232 586 C +ATOM 1766 C GLU A 224 -16.734 50.077 2.422 1.00 71.73 C +ANISOU 1766 C GLU A 224 4512 12577 10167 -466 -1414 761 C +ATOM 1767 O GLU A 224 -16.427 51.255 2.583 1.00 73.46 O +ANISOU 1767 O GLU A 224 4824 12670 10419 -126 -1316 882 O +ATOM 1768 CB GLU A 224 -16.952 49.060 4.686 1.00 71.15 C +ANISOU 1768 CB GLU A 224 4425 12289 10319 -719 -985 606 C +ATOM 1769 CG GLU A 224 -18.463 48.952 4.527 1.00 76.62 C +ANISOU 1769 CG GLU A 224 4607 13372 11132 -766 -1077 670 C +ATOM 1770 CD GLU A 224 -19.202 48.996 5.849 1.00 82.52 C +ANISOU 1770 CD GLU A 224 5136 14138 12078 -735 -806 685 C +ATOM 1771 OE1 GLU A 224 -18.538 48.938 6.905 1.00 79.89 O +ANISOU 1771 OE1 GLU A 224 5072 13516 11766 -728 -557 629 O +ATOM 1772 OE2 GLU A 224 -20.448 49.086 5.830 1.00 92.50 O +ANISOU 1772 OE2 GLU A 224 5974 15703 13468 -715 -840 746 O +ATOM 1773 N ILE A 225 -17.537 49.666 1.447 1.00 68.91 N +ANISOU 1773 N ILE A 225 3877 12560 9744 -605 -1679 775 N +ATOM 1774 CA ILE A 225 -18.122 50.606 0.501 1.00 79.95 C +ANISOU 1774 CA ILE A 225 5053 14228 11098 -330 -1885 960 C +ATOM 1775 C ILE A 225 -19.605 50.308 0.256 1.00 76.09 C +ANISOU 1775 C ILE A 225 4168 14053 10688 -403 -2005 961 C +ATOM 1776 O ILE A 225 -20.020 49.149 0.207 1.00 77.20 O +ANISOU 1776 O ILE A 225 4257 14252 10825 -757 -2053 792 O +ATOM 1777 CB ILE A 225 -17.347 50.590 -0.837 1.00 78.89 C +ANISOU 1777 CB ILE A 225 5185 14081 10708 -363 -2119 954 C +ATOM 1778 CG1 ILE A 225 -17.884 51.662 -1.786 1.00 85.73 C +ANISOU 1778 CG1 ILE A 225 5864 15200 11508 -34 -2317 1179 C +ATOM 1779 CG2 ILE A 225 -17.396 49.209 -1.478 1.00 82.15 C +ANISOU 1779 CG2 ILE A 225 5608 14620 10987 -801 -2304 763 C +ATOM 1780 CD1 ILE A 225 -17.222 51.657 -3.136 1.00 85.97 C +ANISOU 1780 CD1 ILE A 225 6136 15261 11268 -66 -2551 1189 C +ATOM 1781 N THR A 226 -20.399 51.366 0.119 1.00 87.88 N +ANISOU 1781 N THR A 226 5439 15685 12265 -54 -2024 1136 N +ATOM 1782 CA THR A 226 -21.836 51.235 -0.104 1.00 96.95 C +ANISOU 1782 CA THR A 226 6233 17099 13503 -71 -2124 1140 C +ATOM 1783 C THR A 226 -22.318 52.220 -1.166 1.00101.43 C +ANISOU 1783 C THR A 226 6699 17852 13988 250 -2334 1325 C +ATOM 1784 O THR A 226 -21.533 53.006 -1.696 1.00101.49 O +ANISOU 1784 O THR A 226 6929 17761 13872 484 -2382 1455 O +ATOM 1785 CB THR A 226 -22.635 51.466 1.194 1.00 97.91 C +ANISOU 1785 CB THR A 226 6103 17209 13888 27 -1856 1156 C +ATOM 1786 OG1 THR A 226 -22.175 52.663 1.833 1.00 99.37 O +ANISOU 1786 OG1 THR A 226 6381 17215 14160 408 -1648 1305 O +ATOM 1787 CG2 THR A 226 -22.468 50.292 2.146 1.00 94.65 C +ANISOU 1787 CG2 THR A 226 5740 16673 13550 -345 -1677 968 C +ATOM 1788 N SER A 227 -23.611 52.173 -1.472 1.00103.54 N +ANISOU 1788 N SER A 227 6631 18386 14325 259 -2455 1341 N +ATOM 1789 CA SER A 227 -24.205 53.097 -2.433 1.00105.49 C +ANISOU 1789 CA SER A 227 6746 18830 14504 572 -2654 1527 C +ATOM 1790 C SER A 227 -25.130 54.097 -1.747 1.00109.38 C +ANISOU 1790 C SER A 227 6962 19368 15229 931 -2495 1677 C +ATOM 1791 O SER A 227 -26.104 54.563 -2.339 1.00114.03 O +ANISOU 1791 O SER A 227 7298 20194 15833 1111 -2652 1788 O +ATOM 1792 CB SER A 227 -24.973 52.330 -3.511 1.00108.92 C +ANISOU 1792 CB SER A 227 7010 19565 14808 328 -2959 1439 C +ATOM 1793 OG SER A 227 -24.136 51.386 -4.156 1.00104.88 O +ANISOU 1793 OG SER A 227 6778 18989 14081 -7 -3085 1279 O +TER 1794 SER A 227 +ATOM 1795 P DC B 4 5.508 27.420 7.538 1.00 82.90 P +ANISOU 1795 P DC B 4 11668 7309 12520 -607 2236 1615 P +ATOM 1796 OP1 DC B 4 6.096 26.103 7.869 1.00 88.01 O +ANISOU 1796 OP1 DC B 4 12648 7444 13347 -403 2409 1678 O +ATOM 1797 OP2 DC B 4 6.306 28.648 7.737 1.00 84.15 O +ANISOU 1797 OP2 DC B 4 11496 7660 12817 -499 1679 2081 O +ATOM 1798 O5' DC B 4 4.990 27.392 6.022 1.00 95.55 O +ANISOU 1798 O5' DC B 4 12829 9432 14044 -652 2609 1208 O +ATOM 1799 C5' DC B 4 5.898 27.629 4.948 1.00 92.02 C +ANISOU 1799 C5' DC B 4 11818 9405 13740 -407 2595 1401 C +ATOM 1800 C4' DC B 4 5.161 27.983 3.662 1.00 84.57 C +ANISOU 1800 C4' DC B 4 10518 9054 12560 -529 2828 1050 C +ATOM 1801 O4' DC B 4 4.314 26.865 3.273 1.00 83.82 O +ANISOU 1801 O4' DC B 4 10646 8854 12349 -605 3315 429 O +ATOM 1802 C3' DC B 4 4.220 29.182 3.745 1.00 77.01 C +ANISOU 1802 C3' DC B 4 9525 8334 11402 -798 2550 1000 C +ATOM 1803 O3' DC B 4 4.921 30.388 3.439 1.00 74.47 O +ANISOU 1803 O3' DC B 4 8806 8319 11170 -752 2123 1517 O +ATOM 1804 C2' DC B 4 3.193 28.847 2.669 1.00 77.31 C +ANISOU 1804 C2' DC B 4 9442 8747 11184 -908 2928 414 C +ATOM 1805 C1' DC B 4 3.045 27.344 2.855 1.00 81.64 C +ANISOU 1805 C1' DC B 4 10323 8896 11800 -880 3383 20 C +ATOM 1806 N1 DC B 4 1.986 26.960 3.866 1.00 85.03 N +ANISOU 1806 N1 DC B 4 11241 8903 12164 -1183 3495 -299 N +ATOM 1807 C2 DC B 4 0.635 27.039 3.506 1.00 83.48 C +ANISOU 1807 C2 DC B 4 11012 8947 11758 -1456 3678 -870 C +ATOM 1808 O2 DC B 4 0.338 27.417 2.367 1.00 81.52 O +ANISOU 1808 O2 DC B 4 10384 9218 11371 -1410 3693 -1094 O +ATOM 1809 N3 DC B 4 -0.313 26.704 4.417 1.00 84.31 N +ANISOU 1809 N3 DC B 4 11486 8752 11797 -1772 3833 -1158 N +ATOM 1810 C4 DC B 4 0.043 26.300 5.636 1.00 84.75 C +ANISOU 1810 C4 DC B 4 11990 8286 11925 -1826 3809 -854 C +ATOM 1811 N4 DC B 4 -0.929 25.977 6.497 1.00 84.57 N +ANISOU 1811 N4 DC B 4 12314 8054 11765 -2188 4019 -1119 N +ATOM 1812 C5 DC B 4 1.412 26.210 6.025 1.00 85.38 C +ANISOU 1812 C5 DC B 4 12164 8077 12201 -1515 3564 -263 C +ATOM 1813 C6 DC B 4 2.340 26.543 5.118 1.00 85.37 C +ANISOU 1813 C6 DC B 4 11731 8378 12327 -1200 3417 -29 C +ATOM 1814 P DC B 5 4.293 31.816 3.837 1.00 71.60 P +ANISOU 1814 P DC B 5 8443 8004 10758 -948 1599 1628 P +ATOM 1815 OP1 DC B 5 5.069 32.849 3.116 1.00 70.73 O +ANISOU 1815 OP1 DC B 5 7870 8241 10764 -926 1259 2168 O +ATOM 1816 OP2 DC B 5 4.178 31.873 5.312 1.00 76.21 O +ANISOU 1816 OP2 DC B 5 9452 8087 11416 -991 1348 1646 O +ATOM 1817 O5' DC B 5 2.810 31.772 3.226 1.00 66.09 O +ANISOU 1817 O5' DC B 5 7783 7577 9752 -1113 1843 991 O +ATOM 1818 C5' DC B 5 2.534 32.406 1.981 1.00 63.27 C +ANISOU 1818 C5' DC B 5 7059 7748 9232 -1131 1780 988 C +ATOM 1819 C4' DC B 5 1.107 32.139 1.535 1.00 61.73 C +ANISOU 1819 C4' DC B 5 6928 7755 8770 -1252 2016 283 C +ATOM 1820 O4' DC B 5 0.674 30.849 2.025 1.00 67.62 O +ANISOU 1820 O4' DC B 5 7986 8204 9504 -1316 2500 -201 O +ATOM 1821 C3' DC B 5 0.072 33.098 2.077 1.00 60.88 C +ANISOU 1821 C3' DC B 5 6904 7589 8638 -1374 1618 49 C +ATOM 1822 O3' DC B 5 0.066 34.297 1.304 1.00 62.07 O +ANISOU 1822 O3' DC B 5 6768 8058 8759 -1340 1153 339 O +ATOM 1823 C2' DC B 5 -1.210 32.289 1.888 1.00 64.70 C +ANISOU 1823 C2' DC B 5 7480 8180 8924 -1505 2048 -744 C +ATOM 1824 C1' DC B 5 -0.738 30.860 2.178 1.00 70.04 C +ANISOU 1824 C1' DC B 5 8392 8560 9659 -1514 2582 -822 C +ATOM 1825 N1 DC B 5 -1.083 30.393 3.554 1.00 73.88 N +ANISOU 1825 N1 DC B 5 9289 8571 10210 -1677 2704 -972 N +ATOM 1826 C2 DC B 5 -2.391 29.976 3.837 1.00 76.52 C +ANISOU 1826 C2 DC B 5 9745 8912 10419 -1933 2989 -1624 C +ATOM 1827 O2 DC B 5 -3.240 29.996 2.936 1.00 76.52 O +ANISOU 1827 O2 DC B 5 9490 9285 10301 -1990 3090 -2108 O +ATOM 1828 N3 DC B 5 -2.691 29.559 5.092 1.00 75.94 N +ANISOU 1828 N3 DC B 5 10048 8470 10334 -2129 3145 -1701 N +ATOM 1829 C4 DC B 5 -1.748 29.552 6.036 1.00 73.91 C +ANISOU 1829 C4 DC B 5 10081 7835 10165 -2033 2975 -1170 C +ATOM 1830 N4 DC B 5 -2.090 29.133 7.258 1.00 72.70 N +ANISOU 1830 N4 DC B 5 10339 7373 9910 -2240 3136 -1230 N +ATOM 1831 C5 DC B 5 -0.411 29.975 5.768 1.00 72.60 C +ANISOU 1831 C5 DC B 5 9778 7630 10177 -1739 2632 -548 C +ATOM 1832 C6 DC B 5 -0.127 30.384 4.527 1.00 71.62 C +ANISOU 1832 C6 DC B 5 9241 7889 10081 -1592 2534 -467 C +ATOM 1833 P DC B 6 -0.503 35.664 1.930 1.00 60.37 P +ANISOU 1833 P DC B 6 6587 7672 8679 -1362 476 357 P +ATOM 1834 OP1 DC B 6 -0.446 36.701 0.876 1.00 64.49 O +ANISOU 1834 OP1 DC B 6 6836 8502 9166 -1331 43 713 O +ATOM 1835 OP2 DC B 6 0.192 35.885 3.218 1.00 63.26 O +ANISOU 1835 OP2 DC B 6 7165 7570 9300 -1349 228 669 O +ATOM 1836 O5' DC B 6 -2.036 35.341 2.257 1.00 70.43 O +ANISOU 1836 O5' DC B 6 7976 8994 9791 -1436 671 -517 O +ATOM 1837 C5' DC B 6 -2.969 35.163 1.193 1.00 68.74 C +ANISOU 1837 C5' DC B 6 7566 9206 9347 -1446 831 -996 C +ATOM 1838 C4' DC B 6 -4.391 35.123 1.720 1.00 76.67 C +ANISOU 1838 C4' DC B 6 8602 10230 10300 -1528 882 -1798 C +ATOM 1839 O4' DC B 6 -4.644 33.837 2.340 1.00 79.93 O +ANISOU 1839 O4' DC B 6 9226 10482 10661 -1715 1524 -2187 O +ATOM 1840 C3' DC B 6 -4.692 36.135 2.805 1.00 75.22 C +ANISOU 1840 C3' DC B 6 8499 9792 10290 -1474 373 -1847 C +ATOM 1841 O3' DC B 6 -5.052 37.376 2.227 1.00 76.65 O +ANISOU 1841 O3' DC B 6 8468 10112 10544 -1310 -286 -1798 O +ATOM 1842 C2' DC B 6 -5.872 35.490 3.521 1.00 75.76 C +ANISOU 1842 C2' DC B 6 8630 9907 10250 -1636 787 -2655 C +ATOM 1843 C1' DC B 6 -5.510 34.006 3.452 1.00 79.65 C +ANISOU 1843 C1' DC B 6 9302 10319 10643 -1829 1511 -2646 C +ATOM 1844 N1 DC B 6 -4.824 33.502 4.682 1.00 83.11 N +ANISOU 1844 N1 DC B 6 10114 10333 11130 -1919 1711 -2340 N +ATOM 1845 C2 DC B 6 -5.589 33.099 5.784 1.00 87.56 C +ANISOU 1845 C2 DC B 6 10878 10799 11591 -2132 2005 -2782 C +ATOM 1846 O2 DC B 6 -6.822 33.168 5.719 1.00 90.19 O +ANISOU 1846 O2 DC B 6 11012 11419 11838 -2251 2122 -3459 O +ATOM 1847 N3 DC B 6 -4.954 32.645 6.894 1.00 85.82 N +ANISOU 1847 N3 DC B 6 11051 10209 11347 -2207 2148 -2450 N +ATOM 1848 C4 DC B 6 -3.622 32.587 6.924 1.00 83.71 C +ANISOU 1848 C4 DC B 6 10934 9659 11213 -2046 1976 -1761 C +ATOM 1849 N4 DC B 6 -3.042 32.132 8.040 1.00 85.15 N +ANISOU 1849 N4 DC B 6 11517 9479 11358 -2092 2062 -1459 N +ATOM 1850 C5 DC B 6 -2.825 32.992 5.813 1.00 79.80 C +ANISOU 1850 C5 DC B 6 10166 9281 10872 -1838 1707 -1344 C +ATOM 1851 C6 DC B 6 -3.462 33.438 4.723 1.00 80.17 C +ANISOU 1851 C6 DC B 6 9869 9712 10880 -1798 1602 -1627 C +ATOM 1852 P DC B 7 -4.598 38.746 2.930 1.00 62.78 P +ANISOU 1852 P DC B 7 6773 7993 9089 -1167 -1073 -1389 P +ATOM 1853 OP1 DC B 7 -4.688 39.818 1.915 1.00 68.85 O +ANISOU 1853 OP1 DC B 7 7346 8882 9932 -1033 -1700 -1105 O +ATOM 1854 OP2 DC B 7 -3.314 38.495 3.621 1.00 66.33 O +ANISOU 1854 OP2 DC B 7 7426 8109 9669 -1228 -990 -776 O +ATOM 1855 O5' DC B 7 -5.720 38.985 4.046 1.00 83.78 O +ANISOU 1855 O5' DC B 7 9475 10586 11770 -1119 -1157 -2182 O +ATOM 1856 C5' DC B 7 -7.044 39.305 3.650 1.00 76.62 C +ANISOU 1856 C5' DC B 7 8322 9981 10810 -1020 -1300 -2904 C +ATOM 1857 C4' DC B 7 -8.032 39.057 4.776 1.00 74.50 C +ANISOU 1857 C4' DC B 7 8058 9778 10471 -1068 -1036 -3716 C +ATOM 1858 O4' DC B 7 -7.933 37.685 5.225 1.00 77.52 O +ANISOU 1858 O4' DC B 7 8626 10190 10637 -1373 -198 -3805 O +ATOM 1859 C3' DC B 7 -7.793 39.868 6.031 1.00 70.57 C +ANISOU 1859 C3' DC B 7 7723 8963 10127 -927 -1480 -3706 C +ATOM 1860 O3' DC B 7 -8.350 41.163 5.892 1.00 64.35 O +ANISOU 1860 O3' DC B 7 6733 8140 9578 -613 -2276 -3987 O +ATOM 1861 C2' DC B 7 -8.547 39.050 7.076 1.00 75.13 C +ANISOU 1861 C2' DC B 7 8369 9728 10450 -1124 -831 -4370 C +ATOM 1862 C1' DC B 7 -8.337 37.612 6.585 1.00 80.29 C +ANISOU 1862 C1' DC B 7 9121 10480 10906 -1450 -26 -4202 C +ATOM 1863 N1 DC B 7 -7.309 36.864 7.371 1.00 85.56 N +ANISOU 1863 N1 DC B 7 10200 10826 11484 -1618 328 -3659 N +ATOM 1864 C2 DC B 7 -7.708 36.087 8.466 1.00 92.33 C +ANISOU 1864 C2 DC B 7 11283 11700 12100 -1866 879 -3978 C +ATOM 1865 O2 DC B 7 -8.910 36.025 8.756 1.00 96.01 O +ANISOU 1865 O2 DC B 7 11552 12497 12432 -1978 1126 -4724 O +ATOM 1866 N3 DC B 7 -6.765 35.420 9.175 1.00 91.13 N +ANISOU 1866 N3 DC B 7 11547 11221 11858 -1983 1122 -3447 N +ATOM 1867 C4 DC B 7 -5.480 35.512 8.830 1.00 87.16 C +ANISOU 1867 C4 DC B 7 11163 10414 11540 -1842 844 -2698 C +ATOM 1868 N4 DC B 7 -4.586 34.836 9.559 1.00 89.57 N +ANISOU 1868 N4 DC B 7 11855 10401 11778 -1917 1042 -2228 N +ATOM 1869 C5 DC B 7 -5.054 36.302 7.721 1.00 81.09 C +ANISOU 1869 C5 DC B 7 10111 9676 11022 -1629 344 -2381 C +ATOM 1870 C6 DC B 7 -5.992 36.956 7.029 1.00 81.37 C +ANISOU 1870 C6 DC B 7 9809 10006 11102 -1534 98 -2845 C +TER 1871 DC B 7 +ATOM 1872 N MET C 1 -20.588 44.271 14.289 1.00 64.49 N +ANISOU 1872 N MET C 1 4859 11014 8629 -391 127 -695 N +ATOM 1873 CA MET C 1 -20.396 43.358 15.409 1.00 68.93 C +ANISOU 1873 CA MET C 1 5534 11340 9318 -597 236 -774 C +ATOM 1874 C MET C 1 -20.325 44.119 16.726 1.00 68.68 C +ANISOU 1874 C MET C 1 5617 11136 9342 -400 380 -664 C +ATOM 1875 O MET C 1 -19.808 45.234 16.780 1.00 68.68 O +ANISOU 1875 O MET C 1 5771 10996 9330 -132 382 -575 O +ATOM 1876 CB MET C 1 -19.124 42.530 15.215 1.00 76.90 C +ANISOU 1876 CB MET C 1 6801 12040 10377 -767 198 -910 C +ATOM 1877 CG MET C 1 -19.346 41.192 14.529 1.00 84.42 C +ANISOU 1877 CG MET C 1 7657 13068 11350 -1063 80 -1114 C +ATOM 1878 SD MET C 1 -17.919 40.093 14.645 1.00 75.05 S +ANISOU 1878 SD MET C 1 6784 11456 10275 -1206 31 -1317 S +ATOM 1879 CE MET C 1 -18.008 39.598 16.364 1.00 74.83 C +ANISOU 1879 CE MET C 1 6900 11105 10428 -1343 152 -1199 C +ATOM 1880 N ARG C 2 -20.843 43.510 17.788 1.00 69.59 N +ANISOU 1880 N ARG C 2 5657 11275 9509 -552 486 -671 N +ATOM 1881 CA ARG C 2 -20.714 44.076 19.125 1.00 65.13 C +ANISOU 1881 CA ARG C 2 5195 10587 8965 -395 631 -608 C +ATOM 1882 C ARG C 2 -20.013 43.076 20.035 1.00 61.49 C +ANISOU 1882 C ARG C 2 4934 9845 8583 -663 697 -623 C +ATOM 1883 O ARG C 2 -20.534 41.994 20.306 1.00 62.84 O +ANISOU 1883 O ARG C 2 4986 10105 8785 -977 697 -622 O +ATOM 1884 CB ARG C 2 -22.084 44.460 19.688 1.00 63.28 C +ANISOU 1884 CB ARG C 2 4627 10761 8657 -276 712 -572 C +ATOM 1885 CG ARG C 2 -22.861 45.423 18.801 1.00 62.64 C +ANISOU 1885 CG ARG C 2 4326 10967 8508 26 618 -551 C +ATOM 1886 CD ARG C 2 -24.279 45.643 19.305 1.00 60.86 C +ANISOU 1886 CD ARG C 2 3704 11226 8194 144 689 -552 C +ATOM 1887 NE ARG C 2 -24.308 46.431 20.534 1.00 60.66 N +ANISOU 1887 NE ARG C 2 3720 11176 8151 434 820 -574 N +ATOM 1888 CZ ARG C 2 -24.487 45.921 21.748 1.00 65.71 C +ANISOU 1888 CZ ARG C 2 4292 11932 8743 273 979 -586 C +ATOM 1889 NH1 ARG C 2 -24.499 46.719 22.807 1.00 68.91 N +ANISOU 1889 NH1 ARG C 2 4723 12359 9102 577 1089 -646 N +ATOM 1890 NH2 ARG C 2 -24.654 44.614 21.904 1.00 68.04 N +ANISOU 1890 NH2 ARG C 2 4498 12322 9031 -198 1010 -537 N +ATOM 1891 N ILE C 3 -18.824 43.444 20.499 1.00 53.58 N +ANISOU 1891 N ILE C 3 4239 8501 7619 -554 733 -617 N +ATOM 1892 CA ILE C 3 -17.975 42.525 21.247 1.00 50.57 C +ANISOU 1892 CA ILE C 3 4077 7822 7315 -770 761 -624 C +ATOM 1893 C ILE C 3 -17.638 43.046 22.640 1.00 54.73 C +ANISOU 1893 C ILE C 3 4731 8247 7817 -651 901 -558 C +ATOM 1894 O ILE C 3 -17.291 44.215 22.811 1.00 61.63 O +ANISOU 1894 O ILE C 3 5701 9060 8654 -366 934 -560 O +ATOM 1895 CB ILE C 3 -16.655 42.252 20.489 1.00 53.22 C +ANISOU 1895 CB ILE C 3 4657 7866 7699 -784 657 -711 C +ATOM 1896 CG1 ILE C 3 -16.941 41.756 19.070 1.00 47.58 C +ANISOU 1896 CG1 ILE C 3 3807 7301 6971 -882 514 -821 C +ATOM 1897 CG2 ILE C 3 -15.788 41.255 21.245 1.00 43.76 C +ANISOU 1897 CG2 ILE C 3 3676 6354 6596 -967 657 -728 C +ATOM 1898 CD1 ILE C 3 -15.897 42.172 18.057 1.00 46.10 C +ANISOU 1898 CD1 ILE C 3 3743 7049 6723 -755 432 -889 C +ATOM 1899 N VAL C 4 -17.753 42.170 23.634 1.00 52.65 N +ANISOU 1899 N VAL C 4 4470 7965 7569 -889 963 -494 N +ATOM 1900 CA VAL C 4 -17.237 42.451 24.968 1.00 53.30 C +ANISOU 1900 CA VAL C 4 4698 7947 7607 -827 1081 -437 C +ATOM 1901 C VAL C 4 -15.908 41.728 25.174 1.00 52.23 C +ANISOU 1901 C VAL C 4 4866 7414 7565 -959 1020 -431 C +ATOM 1902 O VAL C 4 -15.798 40.532 24.914 1.00 54.71 O +ANISOU 1902 O VAL C 4 5219 7587 7981 -1222 919 -418 O +ATOM 1903 CB VAL C 4 -18.238 42.035 26.066 1.00 56.34 C +ANISOU 1903 CB VAL C 4 4856 8655 7894 -1000 1198 -328 C +ATOM 1904 CG1 VAL C 4 -17.522 41.776 27.386 1.00 56.28 C +ANISOU 1904 CG1 VAL C 4 5031 8506 7846 -1081 1279 -240 C +ATOM 1905 CG2 VAL C 4 -19.304 43.102 26.235 1.00 50.49 C +ANISOU 1905 CG2 VAL C 4 3835 8331 7017 -723 1298 -378 C +ATOM 1906 N ALA C 5 -14.897 42.457 25.631 1.00 53.40 N +ANISOU 1906 N ALA C 5 5229 7373 7687 -767 1060 -453 N +ATOM 1907 CA ALA C 5 -13.592 41.859 25.882 1.00 57.99 C +ANISOU 1907 CA ALA C 5 6070 7627 8335 -850 1004 -452 C +ATOM 1908 C ALA C 5 -13.066 42.283 27.242 1.00 58.01 C +ANISOU 1908 C ALA C 5 6201 7586 8255 -780 1110 -392 C +ATOM 1909 O ALA C 5 -13.418 43.346 27.747 1.00 60.97 O +ANISOU 1909 O ALA C 5 6520 8117 8527 -584 1209 -417 O +ATOM 1910 CB ALA C 5 -12.609 42.244 24.791 1.00 38.89 C +ANISOU 1910 CB ALA C 5 3781 5046 5948 -718 907 -561 C +ATOM 1911 N ALA C 6 -12.215 41.448 27.830 1.00 57.94 N +ANISOU 1911 N ALA C 6 6363 7362 8290 -921 1071 -331 N +ATOM 1912 CA ALA C 6 -11.657 41.735 29.143 1.00 59.14 C +ANISOU 1912 CA ALA C 6 6631 7498 8343 -882 1158 -265 C +ATOM 1913 C ALA C 6 -10.173 41.400 29.194 1.00 57.65 C +ANISOU 1913 C ALA C 6 6686 7007 8210 -870 1069 -284 C +ATOM 1914 O ALA C 6 -9.734 40.394 28.635 1.00 59.67 O +ANISOU 1914 O ALA C 6 7012 7066 8595 -977 938 -294 O +ATOM 1915 CB ALA C 6 -12.411 40.967 30.217 1.00 59.40 C +ANISOU 1915 CB ALA C 6 6552 7711 8308 -1113 1221 -89 C +ATOM 1916 N ASP C 7 -9.402 42.247 29.868 1.00 57.71 N +ANISOU 1916 N ASP C 7 6814 6994 8120 -725 1127 -312 N +ATOM 1917 CA ASP C 7 -7.982 41.987 30.071 1.00 55.74 C +ANISOU 1917 CA ASP C 7 6760 6531 7889 -711 1053 -320 C +ATOM 1918 C ASP C 7 -7.474 42.534 31.401 1.00 53.18 C +ANISOU 1918 C ASP C 7 6525 6261 7419 -662 1135 -280 C +ATOM 1919 O ASP C 7 -8.000 43.516 31.926 1.00 50.21 O +ANISOU 1919 O ASP C 7 6094 6054 6928 -556 1241 -328 O +ATOM 1920 CB ASP C 7 -7.163 42.584 28.924 1.00 59.06 C +ANISOU 1920 CB ASP C 7 7237 6860 8343 -582 981 -453 C +ATOM 1921 CG ASP C 7 -5.690 42.236 29.018 1.00 60.53 C +ANISOU 1921 CG ASP C 7 7569 6897 8532 -566 899 -479 C +ATOM 1922 OD1 ASP C 7 -5.371 41.111 29.456 1.00 62.66 O +ANISOU 1922 OD1 ASP C 7 7894 7051 8864 -651 832 -421 O +ATOM 1923 OD2 ASP C 7 -4.851 43.089 28.664 1.00 61.75 O +ANISOU 1923 OD2 ASP C 7 7778 7057 8627 -475 885 -545 O +ATOM 1924 N THR C 8 -6.448 41.884 31.941 1.00 57.15 N +ANISOU 1924 N THR C 8 7161 6628 7924 -718 1069 -215 N +ATOM 1925 CA THR C 8 -5.729 42.400 33.097 1.00 55.85 C +ANISOU 1925 CA THR C 8 7093 6519 7610 -671 1119 -197 C +ATOM 1926 C THR C 8 -4.372 42.928 32.644 1.00 50.89 C +ANISOU 1926 C THR C 8 6587 5759 6988 -564 1045 -309 C +ATOM 1927 O THR C 8 -3.658 42.256 31.900 1.00 58.59 O +ANISOU 1927 O THR C 8 7597 6600 8066 -568 932 -331 O +ATOM 1928 CB THR C 8 -5.532 41.321 34.180 1.00 59.21 C +ANISOU 1928 CB THR C 8 7560 6943 7994 -824 1089 0 C +ATOM 1929 OG1 THR C 8 -6.808 40.813 34.590 1.00 65.48 O +ANISOU 1929 OG1 THR C 8 8214 7907 8758 -985 1153 146 O +ATOM 1930 CG2 THR C 8 -4.809 41.899 35.388 1.00 56.81 C +ANISOU 1930 CG2 THR C 8 7333 6756 7497 -774 1141 8 C +ATOM 1931 N GLY C 9 -4.020 44.130 33.084 1.00 50.28 N +ANISOU 1931 N GLY C 9 6567 5743 6796 -473 1097 -394 N +ATOM 1932 CA GLY C 9 -2.766 44.739 32.679 1.00 56.47 C +ANISOU 1932 CA GLY C 9 7448 6442 7565 -427 1023 -474 C +ATOM 1933 C GLY C 9 -2.311 45.838 33.616 1.00 59.82 C +ANISOU 1933 C GLY C 9 7967 6913 7850 -386 1057 -542 C +ATOM 1934 O GLY C 9 -3.067 46.289 34.477 1.00 62.57 O +ANISOU 1934 O GLY C 9 8298 7367 8109 -342 1146 -577 O +ATOM 1935 N GLY C 10 -1.066 46.269 33.447 1.00 60.12 N +ANISOU 1935 N GLY C 10 8087 6903 7853 -405 978 -580 N +ATOM 1936 CA GLY C 10 -0.483 47.274 34.314 1.00 56.73 C +ANISOU 1936 CA GLY C 10 7763 6492 7298 -403 975 -659 C +ATOM 1937 C GLY C 10 0.110 46.629 35.549 1.00 52.00 C +ANISOU 1937 C GLY C 10 7183 6009 6565 -445 986 -603 C +ATOM 1938 O GLY C 10 -0.544 45.821 36.207 1.00 52.16 O +ANISOU 1938 O GLY C 10 7147 6118 6552 -455 1048 -510 O +ATOM 1939 N ALA C 11 1.353 46.976 35.864 1.00 53.31 N +ANISOU 1939 N ALA C 11 7415 6201 6641 -493 914 -635 N +ATOM 1940 CA ALA C 11 2.039 46.367 36.995 1.00 55.31 C +ANISOU 1940 CA ALA C 11 7676 6588 6752 -526 899 -568 C +ATOM 1941 C ALA C 11 2.853 47.387 37.781 1.00 59.68 C +ANISOU 1941 C ALA C 11 8314 7218 7145 -570 864 -684 C +ATOM 1942 O ALA C 11 3.494 48.264 37.203 1.00 62.82 O +ANISOU 1942 O ALA C 11 8762 7539 7567 -625 792 -766 O +ATOM 1943 CB ALA C 11 2.937 45.235 36.518 1.00 52.97 C +ANISOU 1943 CB ALA C 11 7328 6280 6517 -528 802 -463 C +ATOM 1944 N VAL C 12 2.818 47.267 39.104 1.00 58.55 N +ANISOU 1944 N VAL C 12 8181 7243 6822 -574 904 -679 N +ATOM 1945 CA VAL C 12 3.709 48.038 39.959 1.00 57.97 C +ANISOU 1945 CA VAL C 12 8176 7280 6571 -630 851 -795 C +ATOM 1946 C VAL C 12 5.115 47.454 39.880 1.00 60.12 C +ANISOU 1946 C VAL C 12 8410 7631 6801 -695 740 -694 C +ATOM 1947 O VAL C 12 5.312 46.257 40.089 1.00 62.43 O +ANISOU 1947 O VAL C 12 8637 7994 7090 -662 719 -523 O +ATOM 1948 CB VAL C 12 3.227 48.053 41.422 1.00 57.74 C +ANISOU 1948 CB VAL C 12 8139 7487 6314 -606 930 -834 C +ATOM 1949 CG1 VAL C 12 4.328 48.554 42.345 1.00 56.76 C +ANISOU 1949 CG1 VAL C 12 8064 7521 5980 -680 852 -931 C +ATOM 1950 CG2 VAL C 12 1.979 48.913 41.557 1.00 56.15 C +ANISOU 1950 CG2 VAL C 12 7955 7267 6114 -502 1027 -1024 C +ATOM 1951 N LEU C 13 6.087 48.304 39.571 1.00 56.95 N +ANISOU 1951 N LEU C 13 8044 7220 6374 -790 649 -794 N +ATOM 1952 CA LEU C 13 7.474 47.876 39.453 1.00 50.59 C +ANISOU 1952 CA LEU C 13 7156 6565 5501 -847 542 -726 C +ATOM 1953 C LEU C 13 8.301 48.413 40.612 1.00 53.70 C +ANISOU 1953 C LEU C 13 7580 7156 5668 -944 483 -804 C +ATOM 1954 O LEU C 13 8.026 49.499 41.122 1.00 55.96 O +ANISOU 1954 O LEU C 13 7979 7395 5888 -1010 489 -971 O +ATOM 1955 CB LEU C 13 8.074 48.353 38.128 1.00 41.82 C +ANISOU 1955 CB LEU C 13 6003 5395 4492 -933 475 -748 C +ATOM 1956 CG LEU C 13 7.291 48.099 36.838 1.00 37.60 C +ANISOU 1956 CG LEU C 13 5438 4691 4157 -866 519 -710 C +ATOM 1957 CD1 LEU C 13 8.006 48.728 35.651 1.00 35.53 C +ANISOU 1957 CD1 LEU C 13 5117 4463 3919 -997 443 -714 C +ATOM 1958 CD2 LEU C 13 7.080 46.615 36.606 1.00 36.91 C +ANISOU 1958 CD2 LEU C 13 5255 4619 4152 -714 535 -607 C +ATOM 1959 N ASP C 14 9.311 47.659 41.032 1.00 54.41 N +ANISOU 1959 N ASP C 14 7569 7466 5640 -934 407 -703 N +ATOM 1960 CA ASP C 14 10.285 48.201 41.967 1.00 64.00 C +ANISOU 1960 CA ASP C 14 8778 8912 6627 -1052 325 -779 C +ATOM 1961 C ASP C 14 11.308 49.011 41.179 1.00 67.62 C +ANISOU 1961 C ASP C 14 9194 9402 7095 -1227 225 -854 C +ATOM 1962 O ASP C 14 11.205 49.118 39.957 1.00 65.55 O +ANISOU 1962 O ASP C 14 8904 9005 6996 -1244 229 -831 O +ATOM 1963 CB ASP C 14 10.956 47.089 42.788 1.00 71.68 C +ANISOU 1963 CB ASP C 14 9644 10140 7450 -965 266 -618 C +ATOM 1964 CG ASP C 14 11.607 46.013 41.926 1.00 76.88 C +ANISOU 1964 CG ASP C 14 10164 10814 8233 -837 190 -484 C +ATOM 1965 OD1 ASP C 14 12.079 46.313 40.809 1.00 76.84 O +ANISOU 1965 OD1 ASP C 14 10085 10787 8322 -876 160 -549 O +ATOM 1966 OD2 ASP C 14 11.655 44.851 42.381 1.00 81.14 O +ANISOU 1966 OD2 ASP C 14 10665 11398 8767 -690 143 -314 O +ATOM 1967 N GLU C 15 12.300 49.569 41.863 1.00 72.64 N +ANISOU 1967 N GLU C 15 9808 10255 7537 -1384 126 -928 N +ATOM 1968 CA GLU C 15 13.253 50.452 41.200 1.00 78.85 C +ANISOU 1968 CA GLU C 15 10552 11099 8309 -1626 18 -980 C +ATOM 1969 C GLU C 15 14.251 49.667 40.349 1.00 76.20 C +ANISOU 1969 C GLU C 15 9970 11019 7963 -1593 -32 -852 C +ATOM 1970 O GLU C 15 15.086 50.253 39.657 1.00 76.13 O +ANISOU 1970 O GLU C 15 9860 11151 7915 -1806 -112 -852 O +ATOM 1971 CB GLU C 15 13.971 51.335 42.221 1.00 87.73 C +ANISOU 1971 CB GLU C 15 11728 12379 9226 -1839 -89 -1119 C +ATOM 1972 CG GLU C 15 13.008 52.121 43.104 1.00 96.50 C +ANISOU 1972 CG GLU C 15 13069 13275 10323 -1826 -52 -1317 C +ATOM 1973 CD GLU C 15 13.706 53.136 43.984 1.00107.99 C +ANISOU 1973 CD GLU C 15 14602 14834 11595 -2058 -188 -1516 C +ATOM 1974 OE1 GLU C 15 14.890 53.437 43.724 1.00112.06 O +ANISOU 1974 OE1 GLU C 15 15013 15530 12033 -2299 -318 -1479 O +ATOM 1975 OE2 GLU C 15 13.067 53.643 44.931 1.00111.99 O +ANISOU 1975 OE2 GLU C 15 15258 15271 12023 -2004 -170 -1726 O +ATOM 1976 N SER C 16 14.161 48.342 40.404 1.00 72.16 N +ANISOU 1976 N SER C 16 9357 10578 7481 -1327 0 -745 N +ATOM 1977 CA SER C 16 14.921 47.490 39.500 1.00 72.56 C +ANISOU 1977 CA SER C 16 9181 10829 7560 -1201 -48 -679 C +ATOM 1978 C SER C 16 14.013 47.020 38.364 1.00 68.49 C +ANISOU 1978 C SER C 16 8691 10055 7277 -1060 33 -656 C +ATOM 1979 O SER C 16 14.343 46.085 37.633 1.00 65.17 O +ANISOU 1979 O SER C 16 8112 9734 6917 -871 4 -636 O +ATOM 1980 CB SER C 16 15.518 46.295 40.244 1.00 76.32 C +ANISOU 1980 CB SER C 16 9537 11518 7944 -969 -122 -595 C +ATOM 1981 OG SER C 16 16.206 45.434 39.353 1.00 83.14 O +ANISOU 1981 OG SER C 16 10181 12554 8853 -778 -186 -584 O +ATOM 1982 N PHE C 17 12.862 47.681 38.244 1.00 65.92 N +ANISOU 1982 N PHE C 17 8560 9412 7073 -1132 123 -684 N +ATOM 1983 CA PHE C 17 11.885 47.439 37.179 1.00 62.18 C +ANISOU 1983 CA PHE C 17 8120 8697 6807 -1040 200 -669 C +ATOM 1984 C PHE C 17 11.286 46.030 37.180 1.00 62.19 C +ANISOU 1984 C PHE C 17 8106 8589 6936 -775 230 -601 C +ATOM 1985 O PHE C 17 10.698 45.602 36.188 1.00 62.64 O +ANISOU 1985 O PHE C 17 8139 8510 7152 -684 264 -603 O +ATOM 1986 CB PHE C 17 12.511 47.740 35.814 1.00 55.43 C +ANISOU 1986 CB PHE C 17 7107 7999 5955 -1141 160 -677 C +ATOM 1987 CG PHE C 17 12.929 49.173 35.651 1.00 50.94 C +ANISOU 1987 CG PHE C 17 6586 7462 5305 -1464 109 -688 C +ATOM 1988 CD1 PHE C 17 11.982 50.164 35.453 1.00 48.99 C +ANISOU 1988 CD1 PHE C 17 6548 6885 5181 -1578 135 -699 C +ATOM 1989 CD2 PHE C 17 14.266 49.532 35.711 1.00 51.74 C +ANISOU 1989 CD2 PHE C 17 6527 7917 5215 -1657 10 -682 C +ATOM 1990 CE1 PHE C 17 12.359 51.486 35.309 1.00 50.51 C +ANISOU 1990 CE1 PHE C 17 6828 7027 5335 -1884 41 -694 C +ATOM 1991 CE2 PHE C 17 14.650 50.853 35.569 1.00 53.87 C +ANISOU 1991 CE2 PHE C 17 6861 8181 5425 -2011 -70 -665 C +ATOM 1992 CZ PHE C 17 13.695 51.831 35.367 1.00 54.64 C +ANISOU 1992 CZ PHE C 17 7209 7876 5676 -2126 -66 -666 C +ATOM 1993 N GLN C 18 11.437 45.316 38.291 1.00 64.07 N +ANISOU 1993 N GLN C 18 8362 8882 7101 -673 197 -529 N +ATOM 1994 CA GLN C 18 10.791 44.017 38.460 1.00 66.49 C +ANISOU 1994 CA GLN C 18 8701 9023 7540 -475 193 -417 C +ATOM 1995 C GLN C 18 9.342 44.183 38.913 1.00 62.80 C +ANISOU 1995 C GLN C 18 8390 8333 7140 -521 315 -369 C +ATOM 1996 O GLN C 18 9.068 44.911 39.867 1.00 64.21 O +ANISOU 1996 O GLN C 18 8649 8571 7177 -625 371 -391 O +ATOM 1997 CB GLN C 18 11.563 43.157 39.463 1.00 74.79 C +ANISOU 1997 CB GLN C 18 9707 10229 8480 -360 77 -303 C +ATOM 1998 CG GLN C 18 12.903 42.657 38.950 1.00 82.34 C +ANISOU 1998 CG GLN C 18 10469 11416 9400 -218 -61 -353 C +ATOM 1999 CD GLN C 18 12.765 41.790 37.713 1.00 86.79 C +ANISOU 1999 CD GLN C 18 10961 11841 10174 -18 -103 -416 C +ATOM 2000 OE1 GLN C 18 12.857 42.276 36.585 1.00 85.49 O +ANISOU 2000 OE1 GLN C 18 10701 11750 10033 -69 -58 -548 O +ATOM 2001 NE2 GLN C 18 12.541 40.497 37.919 1.00 89.75 N +ANISOU 2001 NE2 GLN C 18 11389 12014 10699 200 -209 -320 N +ATOM 2002 N PRO C 19 8.409 43.508 38.223 1.00 56.74 N +ANISOU 2002 N PRO C 19 7643 7343 6572 -439 351 -327 N +ATOM 2003 CA PRO C 19 6.981 43.596 38.554 1.00 56.83 C +ANISOU 2003 CA PRO C 19 7751 7201 6640 -483 469 -277 C +ATOM 2004 C PRO C 19 6.659 43.043 39.940 1.00 58.53 C +ANISOU 2004 C PRO C 19 8013 7491 6734 -498 476 -110 C +ATOM 2005 O PRO C 19 7.144 41.974 40.310 1.00 59.47 O +ANISOU 2005 O PRO C 19 8118 7613 6863 -425 361 46 O +ATOM 2006 CB PRO C 19 6.310 42.754 37.461 1.00 53.28 C +ANISOU 2006 CB PRO C 19 7277 6541 6425 -400 459 -254 C +ATOM 2007 CG PRO C 19 7.386 41.862 36.942 1.00 56.43 C +ANISOU 2007 CG PRO C 19 7593 6965 6882 -261 310 -266 C +ATOM 2008 CD PRO C 19 8.658 42.641 37.060 1.00 55.01 C +ANISOU 2008 CD PRO C 19 7335 7046 6521 -298 274 -356 C +ATOM 2009 N VAL C 20 5.843 43.776 40.691 1.00 59.99 N +ANISOU 2009 N VAL C 20 8246 7754 6795 -581 597 -144 N +ATOM 2010 CA VAL C 20 5.460 43.380 42.042 1.00 56.80 C +ANISOU 2010 CA VAL C 20 7852 7521 6207 -626 627 12 C +ATOM 2011 C VAL C 20 4.064 42.765 42.055 1.00 57.86 C +ANISOU 2011 C VAL C 20 7979 7578 6427 -659 714 156 C +ATOM 2012 O VAL C 20 3.835 41.732 42.684 1.00 61.36 O +ANISOU 2012 O VAL C 20 8418 8056 6841 -705 667 414 O +ATOM 2013 CB VAL C 20 5.499 44.576 43.013 1.00 56.04 C +ANISOU 2013 CB VAL C 20 7778 7661 5854 -688 701 -157 C +ATOM 2014 CG1 VAL C 20 5.036 44.153 44.399 1.00 56.37 C +ANISOU 2014 CG1 VAL C 20 7794 7972 5653 -738 748 2 C +ATOM 2015 CG2 VAL C 20 6.899 45.164 43.071 1.00 55.72 C +ANISOU 2015 CG2 VAL C 20 7739 7717 5716 -712 596 -279 C +ATOM 2016 N GLY C 21 3.130 43.421 41.374 1.00 57.29 N +ANISOU 2016 N GLY C 21 7898 7416 6455 -653 826 8 N +ATOM 2017 CA GLY C 21 1.774 42.918 41.252 1.00 52.76 C +ANISOU 2017 CA GLY C 21 7278 6807 5961 -696 911 120 C +ATOM 2018 C GLY C 21 1.010 43.622 40.148 1.00 52.40 C +ANISOU 2018 C GLY C 21 7213 6621 6076 -644 987 -63 C +ATOM 2019 O GLY C 21 1.351 44.741 39.766 1.00 51.40 O +ANISOU 2019 O GLY C 21 7124 6459 5945 -588 997 -277 O +ATOM 2020 N LEU C 22 -0.028 42.969 39.633 1.00 53.74 N +ANISOU 2020 N LEU C 22 7325 6707 6387 -679 1020 38 N +ATOM 2021 CA LEU C 22 -0.860 43.569 38.595 1.00 51.02 C +ANISOU 2021 CA LEU C 22 6939 6266 6182 -625 1085 -110 C +ATOM 2022 C LEU C 22 -1.867 44.536 39.210 1.00 49.49 C +ANISOU 2022 C LEU C 22 6681 6288 5834 -583 1231 -236 C +ATOM 2023 O LEU C 22 -2.193 44.436 40.393 1.00 51.29 O +ANISOU 2023 O LEU C 22 6856 6782 5848 -630 1303 -171 O +ATOM 2024 CB LEU C 22 -1.578 42.489 37.785 1.00 54.66 C +ANISOU 2024 CB LEU C 22 7345 6578 6844 -685 1048 22 C +ATOM 2025 CG LEU C 22 -0.656 41.541 37.017 1.00 54.42 C +ANISOU 2025 CG LEU C 22 7374 6310 6994 -665 883 68 C +ATOM 2026 CD1 LEU C 22 -1.459 40.525 36.221 1.00 57.24 C +ANISOU 2026 CD1 LEU C 22 7692 6497 7559 -729 828 148 C +ATOM 2027 CD2 LEU C 22 0.273 42.328 36.106 1.00 53.38 C +ANISOU 2027 CD2 LEU C 22 7264 6120 6897 -556 844 -133 C +ATOM 2028 N ILE C 23 -2.357 45.471 38.403 1.00 48.72 N +ANISOU 2028 N ILE C 23 6578 6101 5834 -478 1263 -420 N +ATOM 2029 CA ILE C 23 -3.182 46.558 38.919 1.00 53.89 C +ANISOU 2029 CA ILE C 23 7189 6920 6366 -360 1365 -611 C +ATOM 2030 C ILE C 23 -4.645 46.484 38.488 1.00 53.29 C +ANISOU 2030 C ILE C 23 6956 6943 6350 -312 1456 -610 C +ATOM 2031 O ILE C 23 -5.534 46.285 39.317 1.00 53.82 O +ANISOU 2031 O ILE C 23 6876 7325 6249 -325 1569 -580 O +ATOM 2032 CB ILE C 23 -2.621 47.926 38.488 1.00 56.30 C +ANISOU 2032 CB ILE C 23 7632 7032 6727 -247 1295 -843 C +ATOM 2033 CG1 ILE C 23 -1.164 48.070 38.933 1.00 56.45 C +ANISOU 2033 CG1 ILE C 23 7778 7006 6665 -325 1201 -853 C +ATOM 2034 CG2 ILE C 23 -3.468 49.052 39.058 1.00 56.29 C +ANISOU 2034 CG2 ILE C 23 7612 7148 6626 -71 1362 -1086 C +ATOM 2035 CD1 ILE C 23 -0.478 49.302 38.385 1.00 55.06 C +ANISOU 2035 CD1 ILE C 23 7744 6611 6565 -301 1096 -1018 C +ATOM 2036 N ALA C 24 -4.894 46.649 37.193 1.00 55.47 N +ANISOU 2036 N ALA C 24 7234 7005 6836 -265 1407 -638 N +ATOM 2037 CA ALA C 24 -6.259 46.820 36.706 1.00 57.80 C +ANISOU 2037 CA ALA C 24 7372 7405 7186 -184 1477 -677 C +ATOM 2038 C ALA C 24 -6.757 45.667 35.840 1.00 56.23 C +ANISOU 2038 C ALA C 24 7071 7160 7135 -326 1455 -494 C +ATOM 2039 O ALA C 24 -6.058 45.196 34.944 1.00 53.39 O +ANISOU 2039 O ALA C 24 6793 6564 6927 -389 1349 -439 O +ATOM 2040 CB ALA C 24 -6.369 48.128 35.934 1.00 57.20 C +ANISOU 2040 CB ALA C 24 7368 7150 7217 13 1422 -874 C +ATOM 2041 N THR C 25 -7.977 45.223 36.123 1.00 58.02 N +ANISOU 2041 N THR C 25 7099 7648 7299 -382 1548 -420 N +ATOM 2042 CA THR C 25 -8.702 44.323 35.237 1.00 59.12 C +ANISOU 2042 CA THR C 25 7119 7759 7585 -515 1519 -291 C +ATOM 2043 C THR C 25 -9.859 45.096 34.615 1.00 58.65 C +ANISOU 2043 C THR C 25 6893 7841 7549 -352 1573 -426 C +ATOM 2044 O THR C 25 -10.678 45.677 35.328 1.00 57.86 O +ANISOU 2044 O THR C 25 6643 8052 7288 -233 1685 -518 O +ATOM 2045 CB THR C 25 -9.236 43.085 35.980 1.00 63.55 C +ANISOU 2045 CB THR C 25 7563 8515 8067 -776 1552 -46 C +ATOM 2046 OG1 THR C 25 -8.138 42.271 36.409 1.00 65.11 O +ANISOU 2046 OG1 THR C 25 7934 8517 8288 -908 1455 106 O +ATOM 2047 CG2 THR C 25 -10.141 42.266 35.071 1.00 60.46 C +ANISOU 2047 CG2 THR C 25 7037 8106 7829 -933 1510 56 C +ATOM 2048 N VAL C 26 -9.924 45.108 33.288 1.00 56.03 N +ANISOU 2048 N VAL C 26 6570 7320 7399 -326 1486 -451 N +ATOM 2049 CA VAL C 26 -10.909 45.928 32.592 1.00 54.26 C +ANISOU 2049 CA VAL C 26 6207 7200 7209 -140 1502 -567 C +ATOM 2050 C VAL C 26 -11.706 45.122 31.573 1.00 57.28 C +ANISOU 2050 C VAL C 26 6424 7635 7703 -275 1464 -478 C +ATOM 2051 O VAL C 26 -11.138 44.379 30.776 1.00 53.20 O +ANISOU 2051 O VAL C 26 5994 6904 7316 -414 1361 -417 O +ATOM 2052 CB VAL C 26 -10.233 47.117 31.869 1.00 54.53 C +ANISOU 2052 CB VAL C 26 6417 6969 7332 62 1405 -697 C +ATOM 2053 CG1 VAL C 26 -11.251 47.912 31.064 1.00 56.08 C +ANISOU 2053 CG1 VAL C 26 6484 7237 7587 264 1381 -777 C +ATOM 2054 CG2 VAL C 26 -9.523 48.017 32.870 1.00 58.54 C +ANISOU 2054 CG2 VAL C 26 7091 7412 7739 186 1419 -819 C +ATOM 2055 N ALA C 27 -13.026 45.281 31.605 1.00 57.51 N +ANISOU 2055 N ALA C 27 6199 7983 7670 -221 1539 -498 N +ATOM 2056 CA ALA C 27 -13.894 44.725 30.575 1.00 54.38 C +ANISOU 2056 CA ALA C 27 5618 7677 7366 -327 1494 -445 C +ATOM 2057 C ALA C 27 -14.466 45.860 29.739 1.00 54.01 C +ANISOU 2057 C ALA C 27 5488 7679 7354 -37 1461 -578 C +ATOM 2058 O ALA C 27 -14.961 46.844 30.281 1.00 56.88 O +ANISOU 2058 O ALA C 27 5776 8209 7626 224 1524 -699 O +ATOM 2059 CB ALA C 27 -15.008 43.900 31.192 1.00 55.80 C +ANISOU 2059 CB ALA C 27 5529 8233 7440 -545 1584 -321 C +ATOM 2060 N VAL C 28 -14.397 45.722 28.419 1.00 51.59 N +ANISOU 2060 N VAL C 28 5194 7234 7175 -66 1346 -564 N +ATOM 2061 CA VAL C 28 -14.863 46.775 27.524 1.00 52.76 C +ANISOU 2061 CA VAL C 28 5283 7404 7361 192 1278 -638 C +ATOM 2062 C VAL C 28 -15.931 46.306 26.540 1.00 51.43 C +ANISOU 2062 C VAL C 28 4852 7469 7219 119 1238 -602 C +ATOM 2063 O VAL C 28 -15.962 45.141 26.147 1.00 52.08 O +ANISOU 2063 O VAL C 28 4882 7562 7343 -164 1208 -538 O +ATOM 2064 CB VAL C 28 -13.695 47.371 26.713 1.00 46.59 C +ANISOU 2064 CB VAL C 28 4760 6278 6665 254 1152 -639 C +ATOM 2065 CG1 VAL C 28 -12.701 48.055 27.636 1.00 47.25 C +ANISOU 2065 CG1 VAL C 28 5088 6146 6719 342 1170 -689 C +ATOM 2066 CG2 VAL C 28 -13.010 46.287 25.895 1.00 42.84 C +ANISOU 2066 CG2 VAL C 28 4338 5690 6250 0 1081 -581 C +ATOM 2067 N LEU C 29 -16.816 47.221 26.159 1.00 49.69 N +ANISOU 2067 N LEU C 29 4470 7428 6981 385 1216 -657 N +ATOM 2068 CA LEU C 29 -17.703 46.991 25.028 1.00 53.81 C +ANISOU 2068 CA LEU C 29 4759 8161 7526 358 1142 -626 C +ATOM 2069 C LEU C 29 -17.132 47.704 23.812 1.00 45.72 C +ANISOU 2069 C LEU C 29 3888 6908 6576 486 986 -602 C +ATOM 2070 O LEU C 29 -16.894 48.912 23.848 1.00 51.94 O +ANISOU 2070 O LEU C 29 4812 7534 7388 763 928 -621 O +ATOM 2071 CB LEU C 29 -19.122 47.485 25.314 1.00 50.01 C +ANISOU 2071 CB LEU C 29 3947 8096 6957 577 1200 -683 C +ATOM 2072 CG LEU C 29 -19.998 47.623 24.064 1.00 51.38 C +ANISOU 2072 CG LEU C 29 3891 8482 7150 651 1090 -658 C +ATOM 2073 CD1 LEU C 29 -20.291 46.260 23.451 1.00 51.23 C +ANISOU 2073 CD1 LEU C 29 3721 8608 7137 250 1069 -591 C +ATOM 2074 CD2 LEU C 29 -21.289 48.371 24.371 1.00 67.79 C +ANISOU 2074 CD2 LEU C 29 5653 10959 9144 979 1126 -740 C +ATOM 2075 N VAL C 30 -16.914 46.957 22.736 1.00 44.80 N +ANISOU 2075 N VAL C 30 3749 6786 6488 274 901 -560 N +ATOM 2076 CA VAL C 30 -16.335 47.529 21.529 1.00 46.69 C +ANISOU 2076 CA VAL C 30 4098 6897 6745 342 757 -511 C +ATOM 2077 C VAL C 30 -17.255 47.348 20.330 1.00 47.12 C +ANISOU 2077 C VAL C 30 3896 7241 6767 328 665 -487 C +ATOM 2078 O VAL C 30 -17.688 46.237 20.026 1.00 47.77 O +ANISOU 2078 O VAL C 30 3813 7498 6839 93 672 -531 O +ATOM 2079 CB VAL C 30 -14.966 46.902 21.212 1.00 41.71 C +ANISOU 2079 CB VAL C 30 3682 6037 6129 131 724 -514 C +ATOM 2080 CG1 VAL C 30 -14.427 47.440 19.896 1.00 41.48 C +ANISOU 2080 CG1 VAL C 30 3703 5997 6062 162 584 -447 C +ATOM 2081 CG2 VAL C 30 -13.992 47.168 22.347 1.00 40.33 C +ANISOU 2081 CG2 VAL C 30 3755 5597 5972 153 796 -525 C +ATOM 2082 N GLU C 31 -17.545 48.454 19.654 1.00 54.25 N +ANISOU 2082 N GLU C 31 4777 8177 7659 572 554 -410 N +ATOM 2083 CA GLU C 31 -18.391 48.439 18.469 1.00 58.82 C +ANISOU 2083 CA GLU C 31 5109 9056 8184 593 444 -363 C +ATOM 2084 C GLU C 31 -17.668 49.113 17.309 1.00 59.75 C +ANISOU 2084 C GLU C 31 5362 9076 8265 628 283 -229 C +ATOM 2085 O GLU C 31 -16.607 49.709 17.498 1.00 60.73 O +ANISOU 2085 O GLU C 31 5760 8899 8416 650 257 -163 O +ATOM 2086 CB GLU C 31 -19.724 49.137 18.748 1.00 55.60 C +ANISOU 2086 CB GLU C 31 4461 8892 7771 888 441 -364 C +ATOM 2087 CG GLU C 31 -20.499 48.553 19.919 1.00 62.75 C +ANISOU 2087 CG GLU C 31 5176 10005 8660 845 611 -477 C +ATOM 2088 CD GLU C 31 -21.836 49.237 20.137 1.00 72.15 C +ANISOU 2088 CD GLU C 31 6066 11536 9810 1169 610 -510 C +ATOM 2089 OE1 GLU C 31 -22.719 49.114 19.262 1.00 80.60 O +ANISOU 2089 OE1 GLU C 31 6855 12939 10829 1179 527 -475 O +ATOM 2090 OE2 GLU C 31 -22.002 49.899 21.183 1.00 73.07 O +ANISOU 2090 OE2 GLU C 31 6211 11618 9934 1430 686 -594 O +ATOM 2091 N LYS C 32 -18.238 49.000 16.112 1.00 59.62 N +ANISOU 2091 N LYS C 32 5137 9354 8163 601 170 -176 N +ATOM 2092 CA LYS C 32 -17.719 49.677 14.925 1.00 61.49 C +ANISOU 2092 CA LYS C 32 5444 9605 8316 623 4 -2 C +ATOM 2093 C LYS C 32 -17.534 51.169 15.212 1.00 60.81 C +ANISOU 2093 C LYS C 32 5564 9230 8310 901 -96 177 C +ATOM 2094 O LYS C 32 -18.395 51.785 15.840 1.00 59.08 O +ANISOU 2094 O LYS C 32 5288 8979 8180 1184 -98 157 O +ATOM 2095 CB LYS C 32 -18.670 49.458 13.741 1.00 52.62 C +ANISOU 2095 CB LYS C 32 4012 8908 7075 612 -108 34 C +ATOM 2096 CG LYS C 32 -18.319 50.228 12.478 1.00 53.99 C +ANISOU 2096 CG LYS C 32 4209 9184 7121 643 -297 264 C +ATOM 2097 CD LYS C 32 -19.183 49.807 11.302 1.00 56.11 C +ANISOU 2097 CD LYS C 32 4152 9932 7234 586 -398 265 C +ATOM 2098 CE LYS C 32 -18.917 50.685 10.092 1.00 58.05 C +ANISOU 2098 CE LYS C 32 4407 10322 7328 632 -600 550 C +ATOM 2099 NZ LYS C 32 -19.664 50.224 8.891 1.00 60.21 N +ANISOU 2099 NZ LYS C 32 4353 11118 7405 553 -703 540 N +ATOM 2100 N PRO C 33 -16.414 51.761 14.755 1.00 57.81 N +ANISOU 2100 N PRO C 33 5419 8649 7896 821 -196 345 N +ATOM 2101 CA PRO C 33 -15.352 51.211 13.902 1.00 55.83 C +ANISOU 2101 CA PRO C 33 5201 8516 7496 530 -212 379 C +ATOM 2102 C PRO C 33 -14.206 50.507 14.636 1.00 58.06 C +ANISOU 2102 C PRO C 33 5653 8608 7798 342 -70 222 C +ATOM 2103 O PRO C 33 -13.104 50.438 14.090 1.00 56.49 O +ANISOU 2103 O PRO C 33 5536 8442 7484 167 -103 279 O +ATOM 2104 CB PRO C 33 -14.831 52.454 13.182 1.00 54.55 C +ANISOU 2104 CB PRO C 33 5191 8252 7284 564 -409 697 C +ATOM 2105 CG PRO C 33 -14.979 53.533 14.196 1.00 59.85 C +ANISOU 2105 CG PRO C 33 6089 8495 8158 815 -450 752 C +ATOM 2106 CD PRO C 33 -16.211 53.199 15.007 1.00 52.61 C +ANISOU 2106 CD PRO C 33 4998 7646 7344 1045 -338 533 C +ATOM 2107 N TYR C 34 -14.462 50.008 15.842 1.00 57.87 N +ANISOU 2107 N TYR C 34 5659 8432 7896 380 79 42 N +ATOM 2108 CA TYR C 34 -13.517 49.143 16.553 1.00 55.17 C +ANISOU 2108 CA TYR C 34 5443 7945 7575 207 204 -111 C +ATOM 2109 C TYR C 34 -12.157 49.789 16.824 1.00 55.13 C +ANISOU 2109 C TYR C 34 5702 7685 7560 160 181 -16 C +ATOM 2110 O TYR C 34 -11.122 49.132 16.712 1.00 46.33 O +ANISOU 2110 O TYR C 34 4637 6589 6378 -11 216 -92 O +ATOM 2111 CB TYR C 34 -13.305 47.839 15.776 1.00 55.13 C +ANISOU 2111 CB TYR C 34 5290 8181 7477 -5 210 -261 C +ATOM 2112 CG TYR C 34 -14.579 47.215 15.256 1.00 59.13 C +ANISOU 2112 CG TYR C 34 5523 8975 7968 -22 189 -342 C +ATOM 2113 CD1 TYR C 34 -15.468 46.586 16.118 1.00 62.02 C +ANISOU 2113 CD1 TYR C 34 5793 9333 8439 -36 284 -448 C +ATOM 2114 CD2 TYR C 34 -14.889 47.248 13.903 1.00 57.85 C +ANISOU 2114 CD2 TYR C 34 5179 9139 7662 -53 67 -300 C +ATOM 2115 CE1 TYR C 34 -16.633 46.013 15.648 1.00 62.29 C +ANISOU 2115 CE1 TYR C 34 5556 9658 8452 -94 255 -511 C +ATOM 2116 CE2 TYR C 34 -16.052 46.677 13.423 1.00 61.64 C +ANISOU 2116 CE2 TYR C 34 5396 9906 8119 -86 35 -385 C +ATOM 2117 CZ TYR C 34 -16.920 46.061 14.300 1.00 62.09 C +ANISOU 2117 CZ TYR C 34 5362 9932 8299 -114 127 -492 C +ATOM 2118 OH TYR C 34 -18.078 45.490 13.827 1.00 60.52 O +ANISOU 2118 OH TYR C 34 4881 10046 8069 -190 86 -566 O +ATOM 2119 N LYS C 35 -12.155 51.070 17.177 1.00 59.38 N +ANISOU 2119 N LYS C 35 6404 7988 8168 316 105 134 N +ATOM 2120 CA LYS C 35 -10.909 51.759 17.501 1.00 51.47 C +ANISOU 2120 CA LYS C 35 5660 6727 7169 237 64 234 C +ATOM 2121 C LYS C 35 -10.804 52.037 18.996 1.00 52.70 C +ANISOU 2121 C LYS C 35 5997 6572 7454 349 154 115 C +ATOM 2122 O LYS C 35 -9.709 52.229 19.525 1.00 54.52 O +ANISOU 2122 O LYS C 35 6419 6616 7682 242 167 118 O +ATOM 2123 CB LYS C 35 -10.785 53.070 16.720 1.00 44.98 C +ANISOU 2123 CB LYS C 35 4941 5818 6331 268 -144 521 C +ATOM 2124 CG LYS C 35 -10.654 52.903 15.215 1.00 45.99 C +ANISOU 2124 CG LYS C 35 4898 6307 6268 111 -245 686 C +ATOM 2125 CD LYS C 35 -10.605 54.255 14.520 1.00 49.21 C +ANISOU 2125 CD LYS C 35 5423 6606 6667 125 -477 1037 C +ATOM 2126 CE LYS C 35 -10.440 54.105 13.017 1.00 57.56 C +ANISOU 2126 CE LYS C 35 6288 8102 7481 -58 -576 1232 C +ATOM 2127 NZ LYS C 35 -10.392 55.426 12.331 1.00 66.52 N +ANISOU 2127 NZ LYS C 35 7546 9128 8601 -82 -830 1645 N +ATOM 2128 N THR C 36 -11.947 52.056 19.673 1.00 56.63 N +ANISOU 2128 N THR C 36 6406 7072 8037 562 217 2 N +ATOM 2129 CA THR C 36 -11.988 52.396 21.090 1.00 54.96 C +ANISOU 2129 CA THR C 36 6329 6643 7910 704 301 -131 C +ATOM 2130 C THR C 36 -13.177 51.756 21.799 1.00 50.34 C +ANISOU 2130 C THR C 36 5526 6268 7333 825 446 -294 C +ATOM 2131 O THR C 36 -13.881 50.923 21.229 1.00 44.14 O +ANISOU 2131 O THR C 36 4501 5766 6505 750 482 -304 O +ATOM 2132 CB THR C 36 -12.048 53.923 21.292 1.00 55.73 C +ANISOU 2132 CB THR C 36 6632 6430 8112 932 140 -60 C +ATOM 2133 OG1 THR C 36 -11.970 54.226 22.690 1.00 54.86 O +ANISOU 2133 OG1 THR C 36 6656 6133 8057 1066 220 -243 O +ATOM 2134 CG2 THR C 36 -13.345 54.485 20.726 1.00 59.37 C +ANISOU 2134 CG2 THR C 36 6938 6993 8626 1206 31 -11 C +ATOM 2135 N SER C 37 -13.390 52.154 23.049 1.00 50.62 N +ANISOU 2135 N SER C 37 5631 6199 7403 994 520 -426 N +ATOM 2136 CA SER C 37 -14.524 51.680 23.833 1.00 51.77 C +ANISOU 2136 CA SER C 37 5544 6611 7515 1108 663 -565 C +ATOM 2137 C SER C 37 -15.107 52.828 24.648 1.00 55.25 C +ANISOU 2137 C SER C 37 6024 6972 7996 1475 637 -698 C +ATOM 2138 O SER C 37 -14.375 53.561 25.313 1.00 52.94 O +ANISOU 2138 O SER C 37 5988 6383 7744 1551 595 -762 O +ATOM 2139 CB SER C 37 -14.106 50.532 24.753 1.00 46.82 C +ANISOU 2139 CB SER C 37 4907 6060 6823 871 833 -630 C +ATOM 2140 OG SER C 37 -15.185 50.113 25.571 1.00 51.46 O +ANISOU 2140 OG SER C 37 5257 6949 7346 934 969 -723 O +ATOM 2141 N LYS C 38 -16.426 52.980 24.594 1.00 60.01 N +ANISOU 2141 N LYS C 38 6359 7857 8584 1714 648 -765 N +ATOM 2142 CA LYS C 38 -17.099 54.042 25.332 1.00 61.36 C +ANISOU 2142 CA LYS C 38 6519 8009 8785 2135 613 -948 C +ATOM 2143 C LYS C 38 -17.864 53.488 26.530 1.00 63.30 C +ANISOU 2143 C LYS C 38 6503 8662 8886 2191 830 -1139 C +ATOM 2144 O LYS C 38 -18.450 54.240 27.308 1.00 68.77 O +ANISOU 2144 O LYS C 38 7133 9443 9553 2554 839 -1355 O +ATOM 2145 CB LYS C 38 -18.045 54.811 24.410 1.00 61.24 C +ANISOU 2145 CB LYS C 38 6375 8046 8848 2447 436 -897 C +ATOM 2146 CG LYS C 38 -17.352 55.424 23.202 1.00 65.13 C +ANISOU 2146 CG LYS C 38 7109 8182 9454 2375 202 -655 C +ATOM 2147 CD LYS C 38 -16.401 56.538 23.604 1.00 72.22 C +ANISOU 2147 CD LYS C 38 8412 8550 10478 2470 47 -668 C +ATOM 2148 CE LYS C 38 -16.089 57.441 22.422 1.00 81.12 C +ANISOU 2148 CE LYS C 38 9734 9363 11726 2491 -239 -401 C +ATOM 2149 NZ LYS C 38 -14.736 58.055 22.530 1.00 85.44 N +ANISOU 2149 NZ LYS C 38 10674 9441 12349 2295 -364 -296 N +ATOM 2150 N ARG C 39 -17.848 52.167 26.671 1.00 60.84 N +ANISOU 2150 N ARG C 39 6037 8607 8472 1828 989 -1059 N +ATOM 2151 CA ARG C 39 -18.563 51.493 27.748 1.00 63.37 C +ANISOU 2151 CA ARG C 39 6085 9365 8626 1776 1191 -1158 C +ATOM 2152 C ARG C 39 -17.677 50.411 28.349 1.00 58.35 C +ANISOU 2152 C ARG C 39 5571 8666 7933 1372 1306 -1066 C +ATOM 2153 O ARG C 39 -17.308 49.454 27.668 1.00 56.00 O +ANISOU 2153 O ARG C 39 5295 8299 7682 1045 1285 -907 O +ATOM 2154 CB ARG C 39 -19.870 50.889 27.229 1.00 69.54 C +ANISOU 2154 CB ARG C 39 6453 10628 9341 1733 1234 -1107 C +ATOM 2155 CG ARG C 39 -20.692 50.154 28.278 1.00 75.55 C +ANISOU 2155 CG ARG C 39 6882 11923 9902 1615 1436 -1158 C +ATOM 2156 CD ARG C 39 -21.232 51.107 29.331 1.00 86.91 C +ANISOU 2156 CD ARG C 39 8201 13603 11219 2042 1505 -1413 C +ATOM 2157 NE ARG C 39 -21.883 50.398 30.430 1.00 97.07 N +ANISOU 2157 NE ARG C 39 9163 15462 12258 1885 1715 -1439 N +ATOM 2158 CZ ARG C 39 -21.303 50.129 31.596 1.00 98.27 C +ANISOU 2158 CZ ARG C 39 9420 15642 12277 1746 1839 -1466 C +ATOM 2159 NH1 ARG C 39 -21.973 49.478 32.537 1.00 98.77 N +ANISOU 2159 NH1 ARG C 39 9151 16295 12083 1573 2022 -1443 N +ATOM 2160 NH2 ARG C 39 -20.055 50.515 31.822 1.00 95.89 N +ANISOU 2160 NH2 ARG C 39 9536 14820 12077 1759 1774 -1498 N +ATOM 2161 N PHE C 40 -17.334 50.561 29.624 1.00 56.42 N +ANISOU 2161 N PHE C 40 5405 8450 7583 1415 1409 -1181 N +ATOM 2162 CA PHE C 40 -16.363 49.669 30.243 1.00 52.36 C +ANISOU 2162 CA PHE C 40 5049 7824 7022 1075 1484 -1079 C +ATOM 2163 C PHE C 40 -16.483 49.604 31.762 1.00 54.97 C +ANISOU 2163 C PHE C 40 5300 8437 7149 1097 1640 -1183 C +ATOM 2164 O PHE C 40 -17.013 50.515 32.399 1.00 61.11 O +ANISOU 2164 O PHE C 40 5988 9397 7833 1436 1674 -1405 O +ATOM 2165 CB PHE C 40 -14.942 50.095 29.859 1.00 46.76 C +ANISOU 2165 CB PHE C 40 4721 6603 6441 1037 1357 -1049 C +ATOM 2166 CG PHE C 40 -14.726 51.583 29.893 1.00 52.72 C +ANISOU 2166 CG PHE C 40 5667 7097 7267 1383 1239 -1206 C +ATOM 2167 CD1 PHE C 40 -14.443 52.229 31.085 1.00 49.39 C +ANISOU 2167 CD1 PHE C 40 5359 6645 6762 1551 1278 -1399 C +ATOM 2168 CD2 PHE C 40 -14.807 52.335 28.732 1.00 52.07 C +ANISOU 2168 CD2 PHE C 40 5660 6790 7333 1529 1065 -1155 C +ATOM 2169 CE1 PHE C 40 -14.244 53.597 31.120 1.00 51.09 C +ANISOU 2169 CE1 PHE C 40 5783 6555 7074 1862 1130 -1567 C +ATOM 2170 CE2 PHE C 40 -14.611 53.705 28.760 1.00 50.03 C +ANISOU 2170 CE2 PHE C 40 5613 6223 7173 1826 911 -1269 C +ATOM 2171 CZ PHE C 40 -14.329 54.336 29.955 1.00 51.48 C +ANISOU 2171 CZ PHE C 40 5932 6322 7306 1995 936 -1489 C +ATOM 2172 N LEU C 41 -15.983 48.511 32.329 1.00 54.25 N +ANISOU 2172 N LEU C 41 5239 8389 6983 745 1718 -1027 N +ATOM 2173 CA LEU C 41 -15.909 48.340 33.774 1.00 55.16 C +ANISOU 2173 CA LEU C 41 5304 8776 6877 698 1855 -1067 C +ATOM 2174 C LEU C 41 -14.461 48.123 34.191 1.00 58.02 C +ANISOU 2174 C LEU C 41 5999 8777 7270 539 1812 -1003 C +ATOM 2175 O LEU C 41 -13.641 47.670 33.392 1.00 53.06 O +ANISOU 2175 O LEU C 41 5564 7785 6812 367 1706 -874 O +ATOM 2176 CB LEU C 41 -16.771 47.163 34.232 1.00 54.88 C +ANISOU 2176 CB LEU C 41 4952 9215 6683 388 1979 -878 C +ATOM 2177 CG LEU C 41 -18.236 47.156 33.793 1.00 60.32 C +ANISOU 2177 CG LEU C 41 5250 10348 7319 460 2026 -899 C +ATOM 2178 CD1 LEU C 41 -18.931 45.896 34.284 1.00 62.62 C +ANISOU 2178 CD1 LEU C 41 5258 11080 7453 43 2129 -655 C +ATOM 2179 CD2 LEU C 41 -18.952 48.398 34.298 1.00 58.94 C +ANISOU 2179 CD2 LEU C 41 4897 10495 7002 933 2088 -1204 C +ATOM 2180 N VAL C 42 -14.144 48.443 35.440 1.00 59.83 N +ANISOU 2180 N VAL C 42 6268 9155 7311 607 1891 -1112 N +ATOM 2181 CA VAL C 42 -12.796 48.222 35.944 1.00 57.47 C +ANISOU 2181 CA VAL C 42 6248 8583 7006 455 1851 -1049 C +ATOM 2182 C VAL C 42 -12.821 47.591 37.333 1.00 60.98 C +ANISOU 2182 C VAL C 42 6580 9409 7179 285 1981 -965 C +ATOM 2183 O VAL C 42 -13.652 47.933 38.175 1.00 61.90 O +ANISOU 2183 O VAL C 42 6463 9994 7061 421 2106 -1098 O +ATOM 2184 CB VAL C 42 -11.984 49.539 35.976 1.00 57.04 C +ANISOU 2184 CB VAL C 42 6462 8192 7017 721 1751 -1288 C +ATOM 2185 CG1 VAL C 42 -12.634 50.558 36.902 1.00 57.90 C +ANISOU 2185 CG1 VAL C 42 6466 8582 6952 1053 1816 -1596 C +ATOM 2186 CG2 VAL C 42 -10.536 49.273 36.377 1.00 53.50 C +ANISOU 2186 CG2 VAL C 42 6276 7487 6565 536 1696 -1209 C +ATOM 2187 N LYS C 43 -11.912 46.650 37.556 1.00 65.12 N +ANISOU 2187 N LYS C 43 7254 9766 7722 -5 1942 -737 N +ATOM 2188 CA LYS C 43 -11.745 46.047 38.867 1.00 65.85 C +ANISOU 2188 CA LYS C 43 7287 10172 7560 -190 2028 -602 C +ATOM 2189 C LYS C 43 -10.280 46.143 39.280 1.00 58.65 C +ANISOU 2189 C LYS C 43 6669 8959 6656 -215 1943 -605 C +ATOM 2190 O LYS C 43 -9.398 45.634 38.587 1.00 57.74 O +ANISOU 2190 O LYS C 43 6747 8446 6747 -335 1820 -478 O +ATOM 2191 CB LYS C 43 -12.208 44.588 38.846 1.00 68.64 C +ANISOU 2191 CB LYS C 43 7501 10662 7917 -569 2035 -243 C +ATOM 2192 CG LYS C 43 -12.075 43.859 40.172 1.00 73.60 C +ANISOU 2192 CG LYS C 43 8065 11621 8278 -817 2098 -12 C +ATOM 2193 CD LYS C 43 -11.955 42.357 39.951 1.00 79.11 C +ANISOU 2193 CD LYS C 43 8810 12136 9111 -1214 1992 382 C +ATOM 2194 CE LYS C 43 -12.156 41.577 41.241 1.00 84.98 C +ANISOU 2194 CE LYS C 43 9428 13291 9570 -1514 2048 694 C +ATOM 2195 NZ LYS C 43 -12.621 40.182 40.996 1.00 86.41 N +ANISOU 2195 NZ LYS C 43 9559 13400 9871 -1932 1950 1090 N +ATOM 2196 N TYR C 44 -10.021 46.795 40.408 1.00 56.69 N +ANISOU 2196 N TYR C 44 6431 8942 6165 -92 2005 -774 N +ATOM 2197 CA TYR C 44 -8.651 46.981 40.868 1.00 56.44 C +ANISOU 2197 CA TYR C 44 6652 8681 6110 -113 1922 -802 C +ATOM 2198 C TYR C 44 -8.210 45.840 41.771 1.00 59.60 C +ANISOU 2198 C TYR C 44 7035 9269 6341 -398 1934 -495 C +ATOM 2199 O TYR C 44 -8.988 45.335 42.580 1.00 65.63 O +ANISOU 2199 O TYR C 44 7578 10494 6865 -527 2046 -353 O +ATOM 2200 CB TYR C 44 -8.498 48.313 41.609 1.00 57.98 C +ANISOU 2200 CB TYR C 44 6901 8988 6142 161 1944 -1172 C +ATOM 2201 CG TYR C 44 -8.727 49.532 40.746 1.00 58.67 C +ANISOU 2201 CG TYR C 44 7083 8772 6436 452 1868 -1461 C +ATOM 2202 CD1 TYR C 44 -7.731 50.002 39.899 1.00 56.39 C +ANISOU 2202 CD1 TYR C 44 7063 7971 6391 455 1709 -1482 C +ATOM 2203 CD2 TYR C 44 -9.932 50.220 40.785 1.00 60.18 C +ANISOU 2203 CD2 TYR C 44 7083 9213 6568 724 1939 -1696 C +ATOM 2204 CE1 TYR C 44 -7.932 51.117 39.108 1.00 58.19 C +ANISOU 2204 CE1 TYR C 44 7396 7904 6810 685 1609 -1686 C +ATOM 2205 CE2 TYR C 44 -10.142 51.338 39.998 1.00 61.38 C +ANISOU 2205 CE2 TYR C 44 7345 9045 6931 1009 1831 -1932 C +ATOM 2206 CZ TYR C 44 -9.139 51.782 39.162 1.00 61.13 C +ANISOU 2206 CZ TYR C 44 7610 8464 7151 970 1658 -1905 C +ATOM 2207 OH TYR C 44 -9.345 52.894 38.378 1.00 61.80 O +ANISOU 2207 OH TYR C 44 7820 8213 7447 1217 1522 -2082 O +ATOM 2208 N ALA C 45 -6.955 45.437 41.622 1.00 57.90 N +ANISOU 2208 N ALA C 45 7041 8717 6240 -499 1806 -376 N +ATOM 2209 CA ALA C 45 -6.359 44.454 42.511 1.00 61.89 C +ANISOU 2209 CA ALA C 45 7573 9343 6599 -722 1773 -90 C +ATOM 2210 C ALA C 45 -5.424 45.156 43.481 1.00 67.62 C +ANISOU 2210 C ALA C 45 8403 10183 7106 -630 1764 -256 C +ATOM 2211 O ALA C 45 -5.169 46.354 43.351 1.00 68.19 O +ANISOU 2211 O ALA C 45 8560 10157 7191 -418 1759 -590 O +ATOM 2212 CB ALA C 45 -5.613 43.392 41.718 1.00 54.61 C +ANISOU 2212 CB ALA C 45 6800 7999 5949 -869 1613 152 C +ATOM 2213 N ASP C 46 -4.923 44.415 44.460 1.00 70.71 N +ANISOU 2213 N ASP C 46 8795 10774 7299 -804 1740 -11 N +ATOM 2214 CA ASP C 46 -3.872 44.930 45.324 1.00 73.02 C +ANISOU 2214 CA ASP C 46 9194 11159 7393 -750 1699 -136 C +ATOM 2215 C ASP C 46 -2.532 44.407 44.830 1.00 70.91 C +ANISOU 2215 C ASP C 46 9124 10486 7332 -805 1521 5 C +ATOM 2216 O ASP C 46 -2.213 43.234 45.021 1.00 73.79 O +ANISOU 2216 O ASP C 46 9505 10811 7721 -969 1434 348 O +ATOM 2217 CB ASP C 46 -4.103 44.528 46.780 1.00 78.03 C +ANISOU 2217 CB ASP C 46 9678 12347 7621 -885 1776 35 C +ATOM 2218 CG ASP C 46 -3.026 45.059 47.705 1.00 80.17 C +ANISOU 2218 CG ASP C 46 10044 12760 7656 -835 1726 -110 C +ATOM 2219 OD1 ASP C 46 -2.466 46.137 47.413 1.00 77.14 O +ANISOU 2219 OD1 ASP C 46 9792 12165 7354 -655 1684 -470 O +ATOM 2220 OD2 ASP C 46 -2.736 44.399 48.724 1.00 84.85 O +ANISOU 2220 OD2 ASP C 46 10580 13678 7980 -996 1710 154 O +ATOM 2221 N PRO C 47 -1.748 45.279 44.178 1.00 66.48 N +ANISOU 2221 N PRO C 47 8707 9632 6921 -668 1449 -255 N +ATOM 2222 CA PRO C 47 -0.456 44.893 43.602 1.00 62.66 C +ANISOU 2222 CA PRO C 47 8363 8831 6613 -696 1290 -169 C +ATOM 2223 C PRO C 47 0.518 44.382 44.657 1.00 63.46 C +ANISOU 2223 C PRO C 47 8490 9117 6504 -780 1210 -4 C +ATOM 2224 O PRO C 47 1.389 43.568 44.353 1.00 68.93 O +ANISOU 2224 O PRO C 47 9243 9624 7322 -814 1072 180 O +ATOM 2225 CB PRO C 47 0.057 46.196 42.976 1.00 64.84 C +ANISOU 2225 CB PRO C 47 8747 8905 6986 -574 1255 -494 C +ATOM 2226 CG PRO C 47 -1.153 47.057 42.815 1.00 64.27 C +ANISOU 2226 CG PRO C 47 8617 8884 6920 -452 1369 -711 C +ATOM 2227 CD PRO C 47 -2.046 46.704 43.959 1.00 65.46 C +ANISOU 2227 CD PRO C 47 8608 9466 6797 -482 1498 -641 C +ATOM 2228 N TYR C 48 0.362 44.854 45.889 1.00 61.38 N +ANISOU 2228 N TYR C 48 8167 9244 5910 -790 1287 -86 N +ATOM 2229 CA TYR C 48 1.289 44.516 46.961 1.00 63.14 C +ANISOU 2229 CA TYR C 48 8402 9705 5885 -865 1209 51 C +ATOM 2230 C TYR C 48 0.918 43.213 47.663 1.00 70.76 C +ANISOU 2230 C TYR C 48 9282 10880 6723 -1027 1195 484 C +ATOM 2231 O TYR C 48 1.696 42.684 48.457 1.00 78.98 O +ANISOU 2231 O TYR C 48 10338 12077 7595 -1097 1093 695 O +ATOM 2232 CB TYR C 48 1.370 45.671 47.959 1.00 63.97 C +ANISOU 2232 CB TYR C 48 8484 10154 5668 -805 1277 -270 C +ATOM 2233 CG TYR C 48 1.776 46.966 47.296 1.00 65.51 C +ANISOU 2233 CG TYR C 48 8802 10074 6014 -682 1241 -665 C +ATOM 2234 CD1 TYR C 48 3.109 47.228 47.008 1.00 66.86 C +ANISOU 2234 CD1 TYR C 48 9086 10053 6263 -711 1094 -718 C +ATOM 2235 CD2 TYR C 48 0.828 47.915 46.933 1.00 65.46 C +ANISOU 2235 CD2 TYR C 48 8793 10001 6079 -547 1333 -962 C +ATOM 2236 CE1 TYR C 48 3.491 48.402 46.391 1.00 67.12 C +ANISOU 2236 CE1 TYR C 48 9237 9830 6434 -663 1037 -1024 C +ATOM 2237 CE2 TYR C 48 1.201 49.095 46.315 1.00 67.23 C +ANISOU 2237 CE2 TYR C 48 9162 9916 6467 -458 1258 -1276 C +ATOM 2238 CZ TYR C 48 2.534 49.332 46.047 1.00 69.19 C +ANISOU 2238 CZ TYR C 48 9533 9971 6786 -544 1109 -1289 C +ATOM 2239 OH TYR C 48 2.913 50.503 45.433 1.00 70.12 O +ANISOU 2239 OH TYR C 48 9799 9782 7063 -518 1013 -1550 O +ATOM 2240 N ASN C 49 -0.272 42.699 47.370 1.00 72.37 N +ANISOU 2240 N ASN C 49 9395 11095 7009 -1105 1280 639 N +ATOM 2241 CA ASN C 49 -0.636 41.354 47.794 1.00 75.89 C +ANISOU 2241 CA ASN C 49 9792 11621 7422 -1316 1221 1110 C +ATOM 2242 C ASN C 49 -1.166 40.573 46.599 1.00 73.91 C +ANISOU 2242 C ASN C 49 9582 10943 7557 -1364 1162 1249 C +ATOM 2243 O ASN C 49 -2.261 40.012 46.637 1.00 75.55 O +ANISOU 2243 O ASN C 49 9680 11266 7759 -1533 1220 1461 O +ATOM 2244 CB ASN C 49 -1.666 41.387 48.923 1.00 81.26 C +ANISOU 2244 CB ASN C 49 10268 12897 7711 -1459 1380 1225 C +ATOM 2245 CG ASN C 49 -1.606 40.151 49.801 1.00 87.97 C +ANISOU 2245 CG ASN C 49 11089 13941 8395 -1719 1275 1760 C +ATOM 2246 OD1 ASN C 49 -2.373 39.205 49.617 1.00 91.93 O +ANISOU 2246 OD1 ASN C 49 11545 14380 9003 -1930 1245 2109 O +ATOM 2247 ND2 ASN C 49 -0.685 40.150 50.758 1.00 90.30 N +ANISOU 2247 ND2 ASN C 49 11415 14465 8430 -1723 1196 1845 N +ATOM 2248 N TYR C 50 -0.367 40.549 45.537 1.00 72.79 N +ANISOU 2248 N TYR C 50 9578 10350 7729 -1227 1040 1117 N +ATOM 2249 CA TYR C 50 -0.739 39.903 44.285 1.00 73.12 C +ANISOU 2249 CA TYR C 50 9665 9982 8136 -1232 969 1162 C +ATOM 2250 C TYR C 50 0.240 38.777 43.972 1.00 80.03 C +ANISOU 2250 C TYR C 50 10679 10498 9231 -1216 727 1368 C +ATOM 2251 O TYR C 50 1.450 38.934 44.129 1.00 84.26 O +ANISOU 2251 O TYR C 50 11280 11004 9730 -1090 630 1295 O +ATOM 2252 CB TYR C 50 -0.765 40.928 43.147 1.00 68.52 C +ANISOU 2252 CB TYR C 50 9092 9222 7720 -1054 1041 778 C +ATOM 2253 CG TYR C 50 -1.533 40.496 41.916 1.00 67.53 C +ANISOU 2253 CG TYR C 50 8949 8820 7889 -1071 1029 774 C +ATOM 2254 CD1 TYR C 50 -0.968 39.629 40.989 1.00 65.27 C +ANISOU 2254 CD1 TYR C 50 8759 8152 7888 -1040 856 831 C +ATOM 2255 CD2 TYR C 50 -2.817 40.967 41.674 1.00 67.68 C +ANISOU 2255 CD2 TYR C 50 8838 8991 7886 -1095 1183 682 C +ATOM 2256 CE1 TYR C 50 -1.664 39.237 39.861 1.00 63.88 C +ANISOU 2256 CE1 TYR C 50 8562 7749 7960 -1059 835 795 C +ATOM 2257 CE2 TYR C 50 -3.520 40.581 40.549 1.00 66.78 C +ANISOU 2257 CE2 TYR C 50 8691 8659 8022 -1121 1163 676 C +ATOM 2258 CZ TYR C 50 -2.939 39.716 39.646 1.00 65.16 C +ANISOU 2258 CZ TYR C 50 8596 8072 8091 -1116 989 731 C +ATOM 2259 OH TYR C 50 -3.636 39.329 38.525 1.00 65.97 O +ANISOU 2259 OH TYR C 50 8662 7982 8423 -1147 959 695 O +ATOM 2260 N ASP C 51 -0.290 37.641 43.532 1.00 81.94 N +ANISOU 2260 N ASP C 51 10958 10472 9704 -1338 613 1610 N +ATOM 2261 CA ASP C 51 0.542 36.499 43.177 1.00 89.60 C +ANISOU 2261 CA ASP C 51 12076 11041 10927 -1282 347 1773 C +ATOM 2262 C ASP C 51 0.674 36.383 41.657 1.00 92.43 C +ANISOU 2262 C ASP C 51 12478 11018 11623 -1125 281 1510 C +ATOM 2263 O ASP C 51 -0.281 36.011 40.975 1.00 94.02 O +ANISOU 2263 O ASP C 51 12661 11058 12003 -1229 291 1524 O +ATOM 2264 CB ASP C 51 -0.041 35.212 43.770 1.00 95.25 C +ANISOU 2264 CB ASP C 51 12843 11657 11691 -1537 198 2237 C +ATOM 2265 CG ASP C 51 0.932 34.045 43.723 1.00 97.88 C +ANISOU 2265 CG ASP C 51 13356 11583 12251 -1445 -123 2436 C +ATOM 2266 OD1 ASP C 51 1.863 34.060 42.893 1.00 94.91 O +ANISOU 2266 OD1 ASP C 51 13041 10953 12069 -1170 -227 2166 O +ATOM 2267 OD2 ASP C 51 0.761 33.105 44.527 1.00103.21 O +ANISOU 2267 OD2 ASP C 51 14103 12210 12903 -1645 -284 2873 O +ATOM 2268 N LEU C 52 1.854 36.704 41.132 1.00 90.98 N +ANISOU 2268 N LEU C 52 12328 10745 11496 -890 212 1272 N +ATOM 2269 CA LEU C 52 2.088 36.646 39.690 1.00 94.30 C +ANISOU 2269 CA LEU C 52 12754 10900 12175 -731 155 1006 C +ATOM 2270 C LEU C 52 2.105 35.205 39.196 1.00102.63 C +ANISOU 2270 C LEU C 52 13917 11544 13533 -705 -95 1131 C +ATOM 2271 O LEU C 52 1.767 34.932 38.043 1.00105.07 O +ANISOU 2271 O LEU C 52 14224 11633 14065 -656 -134 957 O +ATOM 2272 CB LEU C 52 3.403 37.333 39.314 1.00 90.56 C +ANISOU 2272 CB LEU C 52 12250 10522 11638 -516 141 746 C +ATOM 2273 CG LEU C 52 3.475 38.860 39.372 1.00 87.10 C +ANISOU 2273 CG LEU C 52 11735 10372 10988 -526 342 532 C +ATOM 2274 CD1 LEU C 52 2.128 39.496 39.046 1.00 85.66 C +ANISOU 2274 CD1 LEU C 52 11505 10229 10812 -635 523 465 C +ATOM 2275 CD2 LEU C 52 3.979 39.313 40.727 1.00 89.22 C +ANISOU 2275 CD2 LEU C 52 12004 10924 10971 -573 374 625 C +ATOM 2276 N SER C 53 2.506 34.287 40.069 1.00109.96 N +ANISOU 2276 N SER C 53 14949 12361 14470 -735 -286 1430 N +ATOM 2277 CA SER C 53 2.498 32.867 39.739 1.00113.81 C +ANISOU 2277 CA SER C 53 15584 12386 15273 -717 -576 1580 C +ATOM 2278 C SER C 53 1.069 32.373 39.544 1.00115.25 C +ANISOU 2278 C SER C 53 15787 12413 15589 -1013 -559 1752 C +ATOM 2279 O SER C 53 0.807 31.527 38.690 1.00120.83 O +ANISOU 2279 O SER C 53 16583 12721 16605 -998 -741 1688 O +ATOM 2280 CB SER C 53 3.197 32.053 40.829 1.00118.00 C +ANISOU 2280 CB SER C 53 16233 12829 15772 -700 -807 1924 C +ATOM 2281 OG SER C 53 4.605 32.182 40.740 1.00118.67 O +ANISOU 2281 OG SER C 53 16301 12961 15828 -373 -908 1733 O +ATOM 2282 N GLY C 54 0.148 32.910 40.338 1.00112.14 N +ANISOU 2282 N GLY C 54 15291 12369 14947 -1280 -347 1947 N +ATOM 2283 CA GLY C 54 -1.250 32.541 40.234 1.00108.80 C +ANISOU 2283 CA GLY C 54 14827 11921 14591 -1592 -301 2124 C +ATOM 2284 C GLY C 54 -1.894 33.093 38.977 1.00 98.66 C +ANISOU 2284 C GLY C 54 13438 10628 13419 -1536 -161 1773 C +ATOM 2285 O GLY C 54 -1.355 33.997 38.337 1.00 92.43 O +ANISOU 2285 O GLY C 54 12588 9946 12586 -1290 -44 1424 O +ATOM 2286 N ARG C 55 -3.051 32.546 38.623 1.00 96.59 N +ANISOU 2286 N ARG C 55 13148 10258 13294 -1790 -187 1892 N +ATOM 2287 CA ARG C 55 -3.764 32.978 37.428 1.00 91.07 C +ANISOU 2287 CA ARG C 55 12336 9567 12698 -1759 -77 1594 C +ATOM 2288 C ARG C 55 -5.150 33.492 37.786 1.00 85.38 C +ANISOU 2288 C ARG C 55 11411 9247 11783 -2019 152 1715 C +ATOM 2289 O ARG C 55 -6.139 33.145 37.142 1.00 83.42 O +ANISOU 2289 O ARG C 55 11090 8938 11668 -2196 136 1714 O +ATOM 2290 CB ARG C 55 -3.867 31.829 36.424 1.00 96.59 C +ANISOU 2290 CB ARG C 55 13165 9766 13768 -1785 -346 1529 C +ATOM 2291 CG ARG C 55 -2.523 31.383 35.882 1.00 99.64 C +ANISOU 2291 CG ARG C 55 13708 9807 14343 -1448 -566 1305 C +ATOM 2292 CD ARG C 55 -1.771 32.557 35.279 1.00 99.37 C +ANISOU 2292 CD ARG C 55 13558 10039 14160 -1136 -383 932 C +ATOM 2293 NE ARG C 55 -0.650 32.125 34.451 1.00101.09 N +ANISOU 2293 NE ARG C 55 13852 10009 14550 -819 -575 648 N +ATOM 2294 CZ ARG C 55 0.626 32.283 34.788 1.00 99.49 C +ANISOU 2294 CZ ARG C 55 13674 9865 14261 -572 -626 586 C +ATOM 2295 NH1 ARG C 55 1.586 31.861 33.977 1.00 97.68 N +ANISOU 2295 NH1 ARG C 55 13467 9476 14171 -269 -799 300 N +ATOM 2296 NH2 ARG C 55 0.941 32.866 35.936 1.00 98.61 N +ANISOU 2296 NH2 ARG C 55 13543 10019 13904 -623 -506 790 N +ATOM 2297 N GLN C 56 -5.214 34.313 38.828 1.00 86.93 N +ANISOU 2297 N GLN C 56 11904 11668 9456 -1262 -383 1019 N +ATOM 2298 CA GLN C 56 -6.465 34.933 39.239 1.00 85.85 C +ANISOU 2298 CA GLN C 56 11824 11678 9118 -1338 -65 920 C +ATOM 2299 C GLN C 56 -6.944 35.908 38.165 1.00 80.93 C +ANISOU 2299 C GLN C 56 10954 11043 8751 -1318 66 646 C +ATOM 2300 O GLN C 56 -8.144 36.060 37.940 1.00 88.69 O +ANISOU 2300 O GLN C 56 11850 12067 9781 -1367 349 598 O +ATOM 2301 CB GLN C 56 -6.302 35.647 40.582 1.00 92.15 C +ANISOU 2301 CB GLN C 56 12883 12685 9444 -1331 -105 861 C +ATOM 2302 CG GLN C 56 -7.589 36.252 41.114 1.00 99.55 C +ANISOU 2302 CG GLN C 56 13893 13780 10150 -1385 266 752 C +ATOM 2303 CD GLN C 56 -8.606 35.188 41.500 1.00105.73 C +ANISOU 2303 CD GLN C 56 14747 14568 10859 -1489 555 1029 C +ATOM 2304 OE1 GLN C 56 -8.256 34.026 41.715 1.00110.46 O +ANISOU 2304 OE1 GLN C 56 15449 15064 11458 -1521 448 1329 O +ATOM 2305 NE2 GLN C 56 -9.871 35.581 41.586 1.00107.77 N +ANISOU 2305 NE2 GLN C 56 14935 14929 11085 -1540 931 939 N +ATOM 2306 N ALA C 57 -5.983 36.581 37.533 1.00 71.08 N +ANISOU 2306 N ALA C 57 9589 9745 7673 -1243 -145 486 N +ATOM 2307 CA ALA C 57 -6.232 37.548 36.462 1.00 63.49 C +ANISOU 2307 CA ALA C 57 8420 8752 6952 -1205 -62 265 C +ATOM 2308 C ALA C 57 -7.285 37.094 35.451 1.00 64.39 C +ANISOU 2308 C ALA C 57 8354 8806 7304 -1231 143 289 C +ATOM 2309 O ALA C 57 -8.218 37.836 35.144 1.00 65.87 O +ANISOU 2309 O ALA C 57 8446 9053 7529 -1222 334 159 O +ATOM 2310 CB ALA C 57 -4.931 37.865 35.741 1.00 57.74 C +ANISOU 2310 CB ALA C 57 7567 7929 6441 -1143 -310 192 C +ATOM 2311 N ILE C 58 -7.130 35.879 34.935 1.00 64.02 N +ANISOU 2311 N ILE C 58 8256 8635 7432 -1257 87 444 N +ATOM 2312 CA ILE C 58 -8.030 35.370 33.906 1.00 63.43 C +ANISOU 2312 CA ILE C 58 8010 8495 7597 -1298 225 437 C +ATOM 2313 C ILE C 58 -9.401 35.051 34.508 1.00 65.74 C +ANISOU 2313 C ILE C 58 8319 8867 7794 -1410 481 512 C +ATOM 2314 O ILE C 58 -10.415 35.058 33.810 1.00 64.11 O +ANISOU 2314 O ILE C 58 7929 8675 7753 -1451 623 446 O +ATOM 2315 CB ILE C 58 -7.443 34.116 33.207 1.00 50.17 C +ANISOU 2315 CB ILE C 58 6294 6628 6141 -1298 93 544 C +ATOM 2316 CG1 ILE C 58 -8.282 33.726 31.988 1.00 49.89 C +ANISOU 2316 CG1 ILE C 58 6079 6532 6346 -1341 189 464 C +ATOM 2317 CG2 ILE C 58 -7.324 32.955 34.179 1.00 55.80 C +ANISOU 2317 CG2 ILE C 58 7188 7258 6756 -1361 68 789 C +ATOM 2318 CD1 ILE C 58 -8.078 34.628 30.792 1.00 50.09 C +ANISOU 2318 CD1 ILE C 58 5951 6597 6485 -1244 148 274 C +ATOM 2319 N ARG C 59 -9.427 34.792 35.812 1.00 69.00 N +ANISOU 2319 N ARG C 59 8941 9347 7930 -1460 539 655 N +ATOM 2320 CA ARG C 59 -10.680 34.541 36.515 1.00 68.89 C +ANISOU 2320 CA ARG C 59 8950 9430 7794 -1572 833 745 C +ATOM 2321 C ARG C 59 -11.402 35.857 36.774 1.00 70.47 C +ANISOU 2321 C ARG C 59 9092 9813 7871 -1517 1025 538 C +ATOM 2322 O ARG C 59 -12.631 35.923 36.737 1.00 72.01 O +ANISOU 2322 O ARG C 59 9137 10087 8136 -1572 1288 516 O +ATOM 2323 CB ARG C 59 -10.432 33.806 37.833 1.00 68.94 C +ANISOU 2323 CB ARG C 59 9240 9457 7498 -1635 851 997 C +ATOM 2324 CG ARG C 59 -9.753 32.456 37.684 1.00 69.20 C +ANISOU 2324 CG ARG C 59 9349 9272 7671 -1668 671 1236 C +ATOM 2325 CD ARG C 59 -9.529 31.809 39.041 1.00 75.50 C +ANISOU 2325 CD ARG C 59 10455 10099 8134 -1709 679 1527 C +ATOM 2326 NE ARG C 59 -8.885 30.504 38.926 1.00 82.33 N +ANISOU 2326 NE ARG C 59 11401 10716 9163 -1714 504 1782 N +ATOM 2327 CZ ARG C 59 -9.541 29.348 38.909 1.00 87.94 C +ANISOU 2327 CZ ARG C 59 12127 11247 10039 -1856 664 2007 C +ATOM 2328 NH1 ARG C 59 -8.875 28.206 38.802 1.00 89.40 N +ANISOU 2328 NH1 ARG C 59 12404 11165 10398 -1833 489 2225 N +ATOM 2329 NH2 ARG C 59 -10.864 29.334 39.001 1.00 90.22 N +ANISOU 2329 NH2 ARG C 59 12321 11607 10352 -2020 1003 2012 N +ATOM 2330 N ASP C 60 -10.626 36.903 37.043 1.00 70.49 N +ANISOU 2330 N ASP C 60 9197 9866 7721 -1407 890 380 N +ATOM 2331 CA ASP C 60 -11.168 38.248 37.177 1.00 69.95 C +ANISOU 2331 CA ASP C 60 9084 9908 7586 -1324 1043 148 C +ATOM 2332 C ASP C 60 -11.717 38.711 35.834 1.00 63.75 C +ANISOU 2332 C ASP C 60 8007 9067 7149 -1264 1071 27 C +ATOM 2333 O ASP C 60 -12.762 39.359 35.763 1.00 64.78 O +ANISOU 2333 O ASP C 60 8000 9279 7336 -1218 1288 -81 O +ATOM 2334 CB ASP C 60 -10.096 39.218 37.677 1.00 72.55 C +ANISOU 2334 CB ASP C 60 9591 10248 7725 -1245 849 -8 C +ATOM 2335 CG ASP C 60 -9.744 38.996 39.135 1.00 81.03 C +ANISOU 2335 CG ASP C 60 10974 11441 8374 -1285 829 66 C +ATOM 2336 OD1 ASP C 60 -10.250 38.022 39.730 1.00 84.79 O +ANISOU 2336 OD1 ASP C 60 11543 11975 8700 -1371 972 285 O +ATOM 2337 OD2 ASP C 60 -8.957 39.796 39.685 1.00 84.32 O +ANISOU 2337 OD2 ASP C 60 11548 11891 8599 -1241 662 -92 O +ATOM 2338 N GLU C 61 -10.991 38.371 34.773 1.00 61.03 N +ANISOU 2338 N GLU C 61 7571 8591 7026 -1248 849 51 N +ATOM 2339 CA GLU C 61 -11.365 38.733 33.411 1.00 62.53 C +ANISOU 2339 CA GLU C 61 7525 8738 7497 -1185 830 -40 C +ATOM 2340 C GLU C 61 -12.723 38.157 33.026 1.00 65.37 C +ANISOU 2340 C GLU C 61 7679 9151 8009 -1255 1003 3 C +ATOM 2341 O GLU C 61 -13.621 38.888 32.608 1.00 65.93 O +ANISOU 2341 O GLU C 61 7568 9294 8188 -1183 1117 -100 O +ATOM 2342 CB GLU C 61 -10.300 38.253 32.424 1.00 66.95 C +ANISOU 2342 CB GLU C 61 8059 9165 8214 -1169 591 -6 C +ATOM 2343 CG GLU C 61 -9.102 39.177 32.295 1.00 75.79 C +ANISOU 2343 CG GLU C 61 9245 10235 9317 -1081 433 -97 C +ATOM 2344 CD GLU C 61 -7.954 38.533 31.544 1.00 83.25 C +ANISOU 2344 CD GLU C 61 10167 11068 10398 -1071 236 -39 C +ATOM 2345 OE1 GLU C 61 -8.179 38.041 30.418 1.00 88.06 O +ANISOU 2345 OE1 GLU C 61 10649 11633 11178 -1061 230 -32 O +ATOM 2346 OE2 GLU C 61 -6.826 38.517 32.081 1.00 83.45 O +ANISOU 2346 OE2 GLU C 61 10293 11059 10357 -1067 84 -14 O +ATOM 2347 N ILE C 62 -12.860 36.841 33.166 1.00 66.50 N +ANISOU 2347 N ILE C 62 7838 9241 8188 -1396 1010 160 N +ATOM 2348 CA ILE C 62 -14.074 36.145 32.754 1.00 66.54 C +ANISOU 2348 CA ILE C 62 7626 9269 8388 -1510 1143 199 C +ATOM 2349 C ILE C 62 -15.273 36.570 33.608 1.00 71.50 C +ANISOU 2349 C ILE C 62 8167 10061 8938 -1538 1449 191 C +ATOM 2350 O ILE C 62 -16.405 36.583 33.127 1.00 70.98 O +ANISOU 2350 O ILE C 62 7826 10068 9076 -1569 1565 146 O +ATOM 2351 CB ILE C 62 -13.887 34.605 32.807 1.00 67.71 C +ANISOU 2351 CB ILE C 62 7842 9267 8616 -1677 1092 374 C +ATOM 2352 CG1 ILE C 62 -15.048 33.891 32.107 1.00 72.79 C +ANISOU 2352 CG1 ILE C 62 8226 9895 9536 -1819 1167 366 C +ATOM 2353 CG2 ILE C 62 -13.703 34.113 34.238 1.00 68.44 C +ANISOU 2353 CG2 ILE C 62 8177 9367 8461 -1760 1216 569 C +ATOM 2354 CD1 ILE C 62 -14.815 32.411 31.898 1.00 76.09 C +ANISOU 2354 CD1 ILE C 62 8705 10099 10106 -1979 1084 491 C +ATOM 2355 N GLU C 63 -15.027 36.925 34.867 1.00 74.30 N +ANISOU 2355 N GLU C 63 8747 10490 8995 -1520 1578 223 N +ATOM 2356 CA GLU C 63 -16.093 37.418 35.734 1.00 71.79 C +ANISOU 2356 CA GLU C 63 8373 10343 8562 -1518 1913 188 C +ATOM 2357 C GLU C 63 -16.584 38.783 35.277 1.00 63.55 C +ANISOU 2357 C GLU C 63 7151 9371 7623 -1330 1967 -35 C +ATOM 2358 O GLU C 63 -17.784 39.004 35.112 1.00 62.96 O +ANISOU 2358 O GLU C 63 6803 9399 7720 -1313 2174 -82 O +ATOM 2359 CB GLU C 63 -15.619 37.527 37.185 1.00 77.43 C +ANISOU 2359 CB GLU C 63 9425 11132 8862 -1525 2021 247 C +ATOM 2360 CG GLU C 63 -15.765 36.273 38.022 1.00 83.98 C +ANISOU 2360 CG GLU C 63 10403 11963 9544 -1711 2153 518 C +ATOM 2361 CD GLU C 63 -15.295 36.489 39.449 1.00 90.98 C +ANISOU 2361 CD GLU C 63 11654 12964 9951 -1691 2237 572 C +ATOM 2362 OE1 GLU C 63 -16.142 36.456 40.368 1.00 95.32 O +ANISOU 2362 OE1 GLU C 63 12249 13671 10298 -1749 2591 633 O +ATOM 2363 OE2 GLU C 63 -14.081 36.705 39.651 1.00 89.92 O +ANISOU 2363 OE2 GLU C 63 11753 12778 9634 -1618 1949 546 O +ATOM 2364 N LEU C 64 -15.638 39.690 35.068 1.00 59.66 N +ANISOU 2364 N LEU C 64 6801 8808 7058 -1189 1776 -162 N +ATOM 2365 CA LEU C 64 -15.947 41.070 34.724 1.00 60.57 C +ANISOU 2365 CA LEU C 64 6814 8937 7264 -996 1818 -359 C +ATOM 2366 C LEU C 64 -16.559 41.174 33.331 1.00 59.09 C +ANISOU 2366 C LEU C 64 6308 8727 7415 -931 1724 -373 C +ATOM 2367 O LEU C 64 -17.428 42.011 33.086 1.00 57.28 O +ANISOU 2367 O LEU C 64 5881 8555 7328 -787 1847 -473 O +ATOM 2368 CB LEU C 64 -14.686 41.930 34.822 1.00 59.93 C +ANISOU 2368 CB LEU C 64 6973 8745 7054 -905 1621 -470 C +ATOM 2369 CG LEU C 64 -14.884 43.444 34.766 1.00 60.13 C +ANISOU 2369 CG LEU C 64 6982 8731 7134 -715 1692 -678 C +ATOM 2370 CD1 LEU C 64 -15.763 43.906 35.916 1.00 55.93 C +ANISOU 2370 CD1 LEU C 64 6493 8324 6432 -662 2022 -795 C +ATOM 2371 CD2 LEU C 64 -13.541 44.153 34.795 1.00 61.74 C +ANISOU 2371 CD2 LEU C 64 7407 8792 7261 -685 1470 -772 C +ATOM 2372 N ALA C 65 -16.098 40.321 32.421 1.00 57.07 N +ANISOU 2372 N ALA C 65 6013 8393 7278 -1020 1498 -279 N +ATOM 2373 CA ALA C 65 -16.628 40.297 31.063 1.00 55.38 C +ANISOU 2373 CA ALA C 65 5533 8182 7326 -973 1369 -295 C +ATOM 2374 C ALA C 65 -18.088 39.855 31.063 1.00 54.50 C +ANISOU 2374 C ALA C 65 5113 8204 7392 -1044 1542 -276 C +ATOM 2375 O ALA C 65 -18.913 40.412 30.341 1.00 52.82 O +ANISOU 2375 O ALA C 65 4633 8064 7372 -926 1525 -339 O +ATOM 2376 CB ALA C 65 -15.794 39.380 30.183 1.00 52.11 C +ANISOU 2376 CB ALA C 65 5181 7660 6960 -1063 1117 -229 C +ATOM 2377 N ILE C 66 -18.397 38.852 31.880 1.00 56.39 N +ANISOU 2377 N ILE C 66 5376 8471 7577 -1241 1703 -172 N +ATOM 2378 CA ILE C 66 -19.764 38.361 32.014 1.00 58.72 C +ANISOU 2378 CA ILE C 66 5358 8889 8063 -1356 1909 -139 C +ATOM 2379 C ILE C 66 -20.666 39.427 32.635 1.00 61.90 C +ANISOU 2379 C ILE C 66 5607 9442 8469 -1197 2195 -234 C +ATOM 2380 O ILE C 66 -21.794 39.637 32.185 1.00 63.47 O +ANISOU 2380 O ILE C 66 5433 9755 8929 -1151 2265 -280 O +ATOM 2381 CB ILE C 66 -19.815 37.069 32.859 1.00 57.94 C +ANISOU 2381 CB ILE C 66 5365 8757 7894 -1616 2062 32 C +ATOM 2382 CG1 ILE C 66 -19.293 35.883 32.046 1.00 57.77 C +ANISOU 2382 CG1 ILE C 66 5382 8567 8001 -1775 1798 104 C +ATOM 2383 CG2 ILE C 66 -21.229 36.780 33.322 1.00 60.61 C +ANISOU 2383 CG2 ILE C 66 5391 9240 8398 -1739 2381 73 C +ATOM 2384 CD1 ILE C 66 -19.233 34.587 32.825 1.00 58.79 C +ANISOU 2384 CD1 ILE C 66 5651 8594 8091 -2021 1922 302 C +ATOM 2385 N GLU C 67 -20.158 40.101 33.664 1.00 61.92 N +ANISOU 2385 N GLU C 67 5890 9446 8191 -1105 2348 -280 N +ATOM 2386 CA GLU C 67 -20.903 41.162 34.338 1.00 67.85 C +ANISOU 2386 CA GLU C 67 6553 10312 8915 -930 2645 -411 C +ATOM 2387 C GLU C 67 -21.292 42.269 33.364 1.00 67.29 C +ANISOU 2387 C GLU C 67 6249 10223 9094 -678 2525 -540 C +ATOM 2388 O GLU C 67 -22.408 42.788 33.409 1.00 73.81 O +ANISOU 2388 O GLU C 67 6771 11162 10110 -549 2730 -610 O +ATOM 2389 CB GLU C 67 -20.085 41.749 35.490 1.00 71.48 C +ANISOU 2389 CB GLU C 67 7419 10746 8996 -869 2750 -487 C +ATOM 2390 CG GLU C 67 -20.775 42.899 36.208 1.00 80.78 C +ANISOU 2390 CG GLU C 67 8557 12013 10123 -667 3067 -674 C +ATOM 2391 CD GLU C 67 -19.949 43.463 37.348 1.00 87.61 C +ANISOU 2391 CD GLU C 67 9852 12854 10582 -624 3140 -793 C +ATOM 2392 OE1 GLU C 67 -20.282 44.563 37.836 1.00 94.14 O +ANISOU 2392 OE1 GLU C 67 10714 13696 11359 -430 3343 -1005 O +ATOM 2393 OE2 GLU C 67 -18.972 42.803 37.761 1.00 88.39 O +ANISOU 2393 OE2 GLU C 67 10251 12915 10417 -777 2982 -686 O +ATOM 2394 N LEU C 68 -20.364 42.620 32.481 1.00 59.86 N +ANISOU 2394 N LEU C 68 5446 9138 8160 -600 2201 -554 N +ATOM 2395 CA LEU C 68 -20.607 43.648 31.479 1.00 61.39 C +ANISOU 2395 CA LEU C 68 5474 9287 8563 -361 2056 -625 C +ATOM 2396 C LEU C 68 -21.522 43.125 30.376 1.00 61.31 C +ANISOU 2396 C LEU C 68 5076 9380 8839 -385 1912 -561 C +ATOM 2397 O LEU C 68 -22.372 43.855 29.866 1.00 61.36 O +ANISOU 2397 O LEU C 68 4801 9448 9066 -184 1911 -602 O +ATOM 2398 CB LEU C 68 -19.286 44.143 30.885 1.00 55.66 C +ANISOU 2398 CB LEU C 68 5029 8380 7740 -298 1785 -629 C +ATOM 2399 CG LEU C 68 -19.388 45.228 29.811 1.00 57.88 C +ANISOU 2399 CG LEU C 68 5205 8582 8206 -56 1630 -652 C +ATOM 2400 CD1 LEU C 68 -20.070 46.470 30.363 1.00 55.58 C +ANISOU 2400 CD1 LEU C 68 4846 8267 8006 183 1857 -777 C +ATOM 2401 CD2 LEU C 68 -18.012 45.568 29.264 1.00 59.28 C +ANISOU 2401 CD2 LEU C 68 5661 8581 8283 -51 1405 -625 C +ATOM 2402 N ALA C 69 -21.342 41.858 30.014 1.00 59.55 N +ANISOU 2402 N ALA C 69 4840 9167 8621 -625 1771 -468 N +ATOM 2403 CA ALA C 69 -22.134 41.242 28.955 1.00 60.21 C +ANISOU 2403 CA ALA C 69 4582 9341 8955 -692 1589 -442 C +ATOM 2404 C ALA C 69 -23.609 41.166 29.333 1.00 66.97 C +ANISOU 2404 C ALA C 69 5017 10377 10053 -710 1822 -459 C +ATOM 2405 O ALA C 69 -24.484 41.259 28.472 1.00 62.32 O +ANISOU 2405 O ALA C 69 4061 9898 9720 -642 1675 -481 O +ATOM 2406 CB ALA C 69 -21.602 39.857 28.635 1.00 55.38 C +ANISOU 2406 CB ALA C 69 4081 8659 8303 -962 1426 -374 C +ATOM 2407 N ARG C 70 -23.880 40.996 30.623 1.00 70.21 N +ANISOU 2407 N ARG C 70 5470 10832 10373 -801 2185 -445 N +ATOM 2408 CA ARG C 70 -25.252 40.939 31.114 1.00 73.34 C +ANISOU 2408 CA ARG C 70 5458 11410 10999 -825 2488 -457 C +ATOM 2409 C ARG C 70 -25.944 42.301 31.037 1.00 76.83 C +ANISOU 2409 C ARG C 70 5670 11928 11594 -481 2590 -569 C +ATOM 2410 O ARG C 70 -27.164 42.391 31.182 1.00 72.41 O +ANISOU 2410 O ARG C 70 4674 11532 11305 -437 2791 -594 O +ATOM 2411 CB ARG C 70 -25.294 40.385 32.543 1.00 73.41 C +ANISOU 2411 CB ARG C 70 5625 11454 10813 -1013 2889 -390 C +ATOM 2412 CG ARG C 70 -25.069 38.879 32.594 1.00 70.57 C +ANISOU 2412 CG ARG C 70 5339 11031 10442 -1371 2836 -239 C +ATOM 2413 CD ARG C 70 -25.627 38.247 33.860 1.00 78.12 C +ANISOU 2413 CD ARG C 70 6277 12076 11328 -1577 3280 -124 C +ATOM 2414 NE ARG C 70 -25.625 36.789 33.764 1.00 81.13 N +ANISOU 2414 NE ARG C 70 6649 12364 11811 -1926 3225 38 N +ATOM 2415 CZ ARG C 70 -24.783 35.988 34.408 1.00 78.23 C +ANISOU 2415 CZ ARG C 70 6683 11858 11181 -2098 3252 195 C +ATOM 2416 NH1 ARG C 70 -23.868 36.496 35.222 1.00 76.54 N +ANISOU 2416 NH1 ARG C 70 6901 11620 10561 -1965 3315 203 N +ATOM 2417 NH2 ARG C 70 -24.865 34.675 34.245 1.00 77.06 N +ANISOU 2417 NH2 ARG C 70 6501 11586 11193 -2403 3202 341 N +ATOM 2418 N GLU C 71 -25.167 43.358 30.815 1.00 73.06 N +ANISOU 2418 N GLU C 71 5469 11312 10978 -236 2461 -633 N +ATOM 2419 CA GLU C 71 -25.727 44.702 30.734 1.00 77.44 C +ANISOU 2419 CA GLU C 71 5859 11872 11693 116 2548 -733 C +ATOM 2420 C GLU C 71 -25.922 45.162 29.290 1.00 76.38 C +ANISOU 2420 C GLU C 71 5520 11723 11779 306 2164 -694 C +ATOM 2421 O GLU C 71 -26.895 45.852 28.979 1.00 75.45 O +ANISOU 2421 O GLU C 71 5040 11687 11939 552 2187 -722 O +ATOM 2422 CB GLU C 71 -24.828 45.708 31.459 1.00 82.89 C +ANISOU 2422 CB GLU C 71 6983 12385 12125 277 2673 -838 C +ATOM 2423 CG GLU C 71 -24.809 45.588 32.968 1.00 93.89 C +ANISOU 2423 CG GLU C 71 8573 13828 13272 184 3081 -916 C +ATOM 2424 CD GLU C 71 -23.986 46.687 33.620 1.00101.66 C +ANISOU 2424 CD GLU C 71 9965 14639 14022 356 3160 -1073 C +ATOM 2425 OE1 GLU C 71 -22.817 46.427 33.978 1.00100.41 O +ANISOU 2425 OE1 GLU C 71 10214 14379 13560 206 3046 -1061 O +ATOM 2426 OE2 GLU C 71 -24.508 47.813 33.773 1.00106.50 O +ANISOU 2426 OE2 GLU C 71 10481 15205 14780 645 3326 -1218 O +ATOM 2427 N VAL C 72 -25.001 44.779 28.411 1.00 72.88 N +ANISOU 2427 N VAL C 72 5307 11183 11201 208 1816 -622 N +ATOM 2428 CA VAL C 72 -24.984 45.314 27.052 1.00 64.15 C +ANISOU 2428 CA VAL C 72 4120 10053 10200 404 1457 -569 C +ATOM 2429 C VAL C 72 -25.327 44.289 25.968 1.00 64.21 C +ANISOU 2429 C VAL C 72 3901 10197 10297 230 1132 -513 C +ATOM 2430 O VAL C 72 -25.490 44.653 24.801 1.00 64.65 O +ANISOU 2430 O VAL C 72 3851 10292 10421 391 819 -465 O +ATOM 2431 CB VAL C 72 -23.607 45.927 26.722 1.00 79.40 C +ANISOU 2431 CB VAL C 72 6511 11760 11896 482 1310 -539 C +ATOM 2432 CG1 VAL C 72 -23.236 46.986 27.751 1.00 61.11 C +ANISOU 2432 CG1 VAL C 72 4431 9283 9505 639 1587 -632 C +ATOM 2433 CG2 VAL C 72 -22.543 44.843 26.647 1.00 57.49 C +ANISOU 2433 CG2 VAL C 72 4022 8934 8888 189 1190 -504 C +ATOM 2434 N SER C 73 -25.450 43.023 26.361 1.00 69.91 N +ANISOU 2434 N SER C 73 4565 10983 11014 -96 1206 -521 N +ATOM 2435 CA SER C 73 -25.829 41.941 25.446 1.00 71.80 C +ANISOU 2435 CA SER C 73 4589 11328 11365 -307 920 -515 C +ATOM 2436 C SER C 73 -25.024 41.930 24.144 1.00 70.53 C +ANISOU 2436 C SER C 73 4654 11106 11038 -255 522 -492 C +ATOM 2437 O SER C 73 -25.563 42.229 23.079 1.00 74.90 O +ANISOU 2437 O SER C 73 4988 11780 11691 -110 233 -487 O +ATOM 2438 CB SER C 73 -27.323 42.029 25.117 1.00 76.00 C +ANISOU 2438 CB SER C 73 4542 12080 12253 -238 874 -542 C +ATOM 2439 OG SER C 73 -28.110 41.499 26.168 1.00 81.58 O +ANISOU 2439 OG SER C 73 4985 12873 13139 -424 1230 -561 O +ATOM 2440 N PRO C 74 -23.731 41.578 24.226 1.00 66.93 N +ANISOU 2440 N PRO C 74 4631 10479 10319 -364 509 -475 N +ATOM 2441 CA PRO C 74 -22.884 41.556 23.030 1.00 64.73 C +ANISOU 2441 CA PRO C 74 4585 10147 9863 -315 196 -456 C +ATOM 2442 C PRO C 74 -23.115 40.319 22.171 1.00 63.83 C +ANISOU 2442 C PRO C 74 4361 10111 9781 -538 -65 -522 C +ATOM 2443 O PRO C 74 -23.814 39.396 22.588 1.00 61.85 O +ANISOU 2443 O PRO C 74 3882 9911 9709 -774 5 -573 O +ATOM 2444 CB PRO C 74 -21.473 41.543 23.614 1.00 56.89 C +ANISOU 2444 CB PRO C 74 4030 8951 8634 -372 328 -429 C +ATOM 2445 CG PRO C 74 -21.632 40.775 24.882 1.00 56.10 C +ANISOU 2445 CG PRO C 74 3921 8825 8568 -595 593 -444 C +ATOM 2446 CD PRO C 74 -22.992 41.148 25.426 1.00 62.03 C +ANISOU 2446 CD PRO C 74 4295 9726 9549 -533 781 -464 C +ATOM 2447 N ASP C 75 -22.524 40.307 20.981 1.00 62.94 N +ANISOU 2447 N ASP C 75 4422 9999 9495 -472 -348 -528 N +ATOM 2448 CA ASP C 75 -22.609 39.152 20.099 1.00 65.74 C +ANISOU 2448 CA ASP C 75 4742 10406 9832 -672 -609 -636 C +ATOM 2449 C ASP C 75 -21.691 38.036 20.592 1.00 63.55 C +ANISOU 2449 C ASP C 75 4735 9935 9477 -924 -490 -678 C +ATOM 2450 O ASP C 75 -21.967 36.854 20.385 1.00 56.90 O +ANISOU 2450 O ASP C 75 3814 9074 8733 -1169 -588 -785 O +ATOM 2451 CB ASP C 75 -22.252 39.542 18.663 1.00 68.35 C +ANISOU 2451 CB ASP C 75 5207 10819 9943 -494 -924 -634 C +ATOM 2452 CG ASP C 75 -23.277 40.471 18.039 1.00 74.03 C +ANISOU 2452 CG ASP C 75 5633 11743 10751 -248 -1119 -576 C +ATOM 2453 OD1 ASP C 75 -24.477 40.125 18.043 1.00 77.70 O +ANISOU 2453 OD1 ASP C 75 5693 12369 11462 -327 -1225 -647 O +ATOM 2454 OD2 ASP C 75 -22.883 41.548 17.544 1.00 74.78 O +ANISOU 2454 OD2 ASP C 75 5890 11831 10693 25 -1168 -445 O +ATOM 2455 N VAL C 76 -20.603 38.423 21.253 1.00 55.88 N +ANISOU 2455 N VAL C 76 4074 8803 8353 -861 -293 -596 N +ATOM 2456 CA VAL C 76 -19.579 37.471 21.668 1.00 55.12 C +ANISOU 2456 CA VAL C 76 4255 8519 8170 -1040 -213 -607 C +ATOM 2457 C VAL C 76 -18.652 38.085 22.722 1.00 51.39 C +ANISOU 2457 C VAL C 76 4025 7917 7582 -963 22 -505 C +ATOM 2458 O VAL C 76 -18.483 39.304 22.780 1.00 49.53 O +ANISOU 2458 O VAL C 76 3833 7703 7283 -754 72 -452 O +ATOM 2459 CB VAL C 76 -18.746 36.989 20.450 1.00 50.66 C +ANISOU 2459 CB VAL C 76 3898 7911 7439 -1032 -440 -686 C +ATOM 2460 CG1 VAL C 76 -17.881 38.119 19.907 1.00 49.88 C +ANISOU 2460 CG1 VAL C 76 4003 7818 7132 -781 -462 -606 C +ATOM 2461 CG2 VAL C 76 -17.898 35.771 20.803 1.00 48.81 C +ANISOU 2461 CG2 VAL C 76 3875 7473 7198 -1225 -382 -724 C +ATOM 2462 N ILE C 77 -18.066 37.236 23.562 1.00 51.88 N +ANISOU 2462 N ILE C 77 4250 7835 7626 -1136 147 -478 N +ATOM 2463 CA ILE C 77 -17.080 37.674 24.542 1.00 55.66 C +ANISOU 2463 CA ILE C 77 4977 8203 7969 -1084 309 -398 C +ATOM 2464 C ILE C 77 -15.676 37.206 24.165 1.00 51.21 C +ANISOU 2464 C ILE C 77 4681 7491 7285 -1092 209 -395 C +ATOM 2465 O ILE C 77 -15.456 36.020 23.920 1.00 50.85 O +ANISOU 2465 O ILE C 77 4682 7354 7286 -1235 137 -427 O +ATOM 2466 CB ILE C 77 -17.417 37.158 25.956 1.00 58.54 C +ANISOU 2466 CB ILE C 77 5342 8536 8366 -1243 539 -332 C +ATOM 2467 CG1 ILE C 77 -18.661 37.858 26.500 1.00 59.47 C +ANISOU 2467 CG1 ILE C 77 5205 8807 8584 -1191 717 -336 C +ATOM 2468 CG2 ILE C 77 -16.242 37.370 26.901 1.00 61.64 C +ANISOU 2468 CG2 ILE C 77 6032 8815 8575 -1215 630 -263 C +ATOM 2469 CD1 ILE C 77 -19.119 37.317 27.835 1.00 64.43 C +ANISOU 2469 CD1 ILE C 77 5820 9439 9220 -1358 986 -263 C +ATOM 2470 N HIS C 78 -14.731 38.140 24.121 1.00 52.39 N +ANISOU 2470 N HIS C 78 4991 7603 7313 -937 214 -364 N +ATOM 2471 CA HIS C 78 -13.337 37.805 23.849 1.00 53.73 C +ANISOU 2471 CA HIS C 78 5371 7646 7397 -930 151 -354 C +ATOM 2472 C HIS C 78 -12.515 37.756 25.132 1.00 53.04 C +ANISOU 2472 C HIS C 78 5445 7454 7254 -976 254 -284 C +ATOM 2473 O HIS C 78 -12.391 38.754 25.842 1.00 49.96 O +ANISOU 2473 O HIS C 78 5098 7079 6804 -904 342 -263 O +ATOM 2474 CB HIS C 78 -12.717 38.811 22.877 1.00 39.34 C +ANISOU 2474 CB HIS C 78 3607 5846 5494 -755 86 -350 C +ATOM 2475 CG HIS C 78 -13.115 38.600 21.450 1.00 43.43 C +ANISOU 2475 CG HIS C 78 4055 6459 5986 -708 -62 -409 C +ATOM 2476 ND1 HIS C 78 -12.626 39.372 20.420 1.00 45.46 N +ANISOU 2476 ND1 HIS C 78 4381 6755 6135 -557 -115 -378 N +ATOM 2477 CD2 HIS C 78 -13.952 37.699 20.882 1.00 49.57 C +ANISOU 2477 CD2 HIS C 78 4712 7307 6814 -801 -177 -500 C +ATOM 2478 CE1 HIS C 78 -13.145 38.958 19.277 1.00 47.31 C +ANISOU 2478 CE1 HIS C 78 4562 7103 6309 -541 -264 -446 C +ATOM 2479 NE2 HIS C 78 -13.952 37.944 19.531 1.00 51.26 N +ANISOU 2479 NE2 HIS C 78 4939 7623 6915 -693 -320 -541 N +ATOM 2480 N LEU C 79 -11.956 36.587 25.425 1.00 53.42 N +ANISOU 2480 N LEU C 79 5590 7388 7321 -1088 225 -256 N +ATOM 2481 CA LEU C 79 -11.079 36.429 26.577 1.00 58.31 C +ANISOU 2481 CA LEU C 79 6371 7917 7867 -1118 266 -170 C +ATOM 2482 C LEU C 79 -9.627 36.500 26.118 1.00 59.73 C +ANISOU 2482 C LEU C 79 6655 8008 8031 -1032 165 -174 C +ATOM 2483 O LEU C 79 -9.290 36.018 25.037 1.00 60.92 O +ANISOU 2483 O LEU C 79 6788 8119 8240 -1002 91 -230 O +ATOM 2484 CB LEU C 79 -11.359 35.108 27.295 1.00 60.46 C +ANISOU 2484 CB LEU C 79 6686 8100 8186 -1278 302 -88 C +ATOM 2485 CG LEU C 79 -11.505 35.196 28.815 1.00 66.98 C +ANISOU 2485 CG LEU C 79 7612 8952 8887 -1339 430 26 C +ATOM 2486 CD1 LEU C 79 -12.567 36.220 29.184 1.00 67.39 C +ANISOU 2486 CD1 LEU C 79 7548 9167 8890 -1309 584 -22 C +ATOM 2487 CD2 LEU C 79 -11.838 33.835 29.407 1.00 72.04 C +ANISOU 2487 CD2 LEU C 79 8303 9485 9583 -1506 481 152 C +ATOM 2488 N ASN C 80 -8.768 37.097 26.938 1.00 62.47 N +ANISOU 2488 N ASN C 80 7100 8332 8302 -995 165 -131 N +ATOM 2489 CA ASN C 80 -7.377 37.298 26.547 1.00 60.02 C +ANISOU 2489 CA ASN C 80 6833 7954 8018 -920 81 -134 C +ATOM 2490 C ASN C 80 -6.513 36.066 26.796 1.00 58.75 C +ANISOU 2490 C ASN C 80 6734 7672 7917 -947 -2 -74 C +ATOM 2491 O ASN C 80 -5.762 36.001 27.770 1.00 53.76 O +ANISOU 2491 O ASN C 80 6179 7003 7245 -954 -63 -2 O +ATOM 2492 CB ASN C 80 -6.783 38.503 27.277 1.00 60.00 C +ANISOU 2492 CB ASN C 80 6880 7968 7949 -885 83 -137 C +ATOM 2493 CG ASN C 80 -5.404 38.873 26.762 1.00 60.24 C +ANISOU 2493 CG ASN C 80 6893 7939 8057 -827 14 -143 C +ATOM 2494 OD1 ASN C 80 -5.026 38.507 25.649 1.00 59.36 O +ANISOU 2494 OD1 ASN C 80 6726 7805 8024 -779 12 -155 O +ATOM 2495 ND2 ASN C 80 -4.646 39.601 27.571 1.00 63.46 N +ANISOU 2495 ND2 ASN C 80 7343 8328 8442 -839 -37 -150 N +ATOM 2496 N SER C 81 -6.633 35.090 25.903 1.00 62.95 N +ANISOU 2496 N SER C 81 7237 8137 8546 -952 -20 -115 N +ATOM 2497 CA SER C 81 -5.785 33.906 25.926 1.00 65.37 C +ANISOU 2497 CA SER C 81 7594 8286 8958 -940 -89 -78 C +ATOM 2498 C SER C 81 -5.724 33.308 24.527 1.00 64.60 C +ANISOU 2498 C SER C 81 7457 8137 8950 -893 -88 -207 C +ATOM 2499 O SER C 81 -6.736 32.862 23.992 1.00 61.77 O +ANISOU 2499 O SER C 81 7077 7788 8606 -965 -76 -285 O +ATOM 2500 CB SER C 81 -6.311 32.879 26.929 1.00 66.63 C +ANISOU 2500 CB SER C 81 7838 8346 9133 -1052 -91 37 C +ATOM 2501 OG SER C 81 -5.474 31.736 26.972 1.00 71.31 O +ANISOU 2501 OG SER C 81 8492 8747 9856 -1014 -167 93 O +ATOM 2502 N THR C 82 -4.533 33.292 23.939 1.00 64.69 N +ANISOU 2502 N THR C 82 7452 8106 9022 -776 -100 -242 N +ATOM 2503 CA THR C 82 -4.381 32.863 22.553 1.00 61.44 C +ANISOU 2503 CA THR C 82 7027 7678 8640 -708 -67 -389 C +ATOM 2504 C THR C 82 -4.418 31.342 22.437 1.00 61.89 C +ANISOU 2504 C THR C 82 7147 7533 8837 -731 -102 -451 C +ATOM 2505 O THR C 82 -3.386 30.675 22.517 1.00 58.83 O +ANISOU 2505 O THR C 82 6772 6997 8583 -637 -113 -438 O +ATOM 2506 CB THR C 82 -3.070 33.392 21.939 1.00 53.87 C +ANISOU 2506 CB THR C 82 6014 6752 7704 -572 -12 -405 C +ATOM 2507 OG1 THR C 82 -2.968 34.803 22.170 1.00 51.68 O +ANISOU 2507 OG1 THR C 82 5688 6604 7343 -574 17 -332 O +ATOM 2508 CG2 THR C 82 -3.034 33.124 20.441 1.00 50.96 C +ANISOU 2508 CG2 THR C 82 5660 6420 7283 -495 63 -564 C +ATOM 2509 N LEU C 83 -5.619 30.802 22.255 1.00 62.05 N +ANISOU 2509 N LEU C 83 7188 7531 8857 -856 -121 -520 N +ATOM 2510 CA LEU C 83 -5.800 29.364 22.097 1.00 60.78 C +ANISOU 2510 CA LEU C 83 7096 7139 8859 -914 -153 -601 C +ATOM 2511 C LEU C 83 -6.422 29.036 20.743 1.00 64.08 C +ANISOU 2511 C LEU C 83 7517 7592 9240 -938 -171 -848 C +ATOM 2512 O LEU C 83 -6.916 27.929 20.527 1.00 72.46 O +ANISOU 2512 O LEU C 83 8627 8470 10434 -1038 -212 -965 O +ATOM 2513 CB LEU C 83 -6.667 28.805 23.226 1.00 59.50 C +ANISOU 2513 CB LEU C 83 6962 6871 8776 -1090 -167 -457 C +ATOM 2514 CG LEU C 83 -6.243 29.156 24.653 1.00 56.27 C +ANISOU 2514 CG LEU C 83 6587 6469 8323 -1084 -163 -210 C +ATOM 2515 CD1 LEU C 83 -7.151 28.473 25.665 1.00 51.38 C +ANISOU 2515 CD1 LEU C 83 6023 5744 7754 -1265 -134 -59 C +ATOM 2516 CD2 LEU C 83 -4.790 28.777 24.892 1.00 57.34 C +ANISOU 2516 CD2 LEU C 83 6769 6466 8553 -923 -215 -138 C +ATOM 2517 N GLY C 84 -6.396 30.007 19.835 1.00 60.90 N +ANISOU 2517 N GLY C 84 7074 7418 8649 -850 -150 -926 N +ATOM 2518 CA GLY C 84 -6.905 29.813 18.491 1.00 64.90 C +ANISOU 2518 CA GLY C 84 7606 8011 9043 -847 -191 -1157 C +ATOM 2519 C GLY C 84 -8.392 30.086 18.353 1.00 70.60 C +ANISOU 2519 C GLY C 84 8243 8880 9703 -991 -292 -1195 C +ATOM 2520 O GLY C 84 -9.019 29.668 17.380 1.00 78.20 O +ANISOU 2520 O GLY C 84 9219 9890 10605 -1037 -389 -1405 O +ATOM 2521 N GLY C 85 -8.956 30.788 19.330 1.00 68.33 N +ANISOU 2521 N GLY C 85 7858 8675 9431 -1057 -275 -1009 N +ATOM 2522 CA GLY C 85 -10.351 31.187 19.277 1.00 67.54 C +ANISOU 2522 CA GLY C 85 7622 8737 9304 -1164 -346 -1023 C +ATOM 2523 C GLY C 85 -11.321 30.086 19.659 1.00 70.55 C +ANISOU 2523 C GLY C 85 7940 8979 9885 -1384 -398 -1084 C +ATOM 2524 O GLY C 85 -12.464 30.070 19.201 1.00 72.53 O +ANISOU 2524 O GLY C 85 8057 9349 10153 -1489 -501 -1189 O +ATOM 2525 N ILE C 86 -10.868 29.163 20.500 1.00 70.31 N +ANISOU 2525 N ILE C 86 7997 8692 10026 -1460 -335 -1003 N +ATOM 2526 CA ILE C 86 -11.715 28.067 20.955 1.00 70.80 C +ANISOU 2526 CA ILE C 86 8019 8568 10314 -1692 -349 -1017 C +ATOM 2527 C ILE C 86 -12.640 28.530 22.083 1.00 67.06 C +ANISOU 2527 C ILE C 86 7405 8199 9877 -1819 -254 -819 C +ATOM 2528 O ILE C 86 -12.237 29.307 22.950 1.00 58.33 O +ANISOU 2528 O ILE C 86 6327 7174 8660 -1727 -154 -631 O +ATOM 2529 CB ILE C 86 -10.865 26.856 21.421 1.00 71.33 C +ANISOU 2529 CB ILE C 86 8259 8283 10562 -1708 -310 -971 C +ATOM 2530 CG1 ILE C 86 -11.758 25.659 21.758 1.00 73.90 C +ANISOU 2530 CG1 ILE C 86 8561 8364 11152 -1972 -318 -987 C +ATOM 2531 CG2 ILE C 86 -9.978 27.226 22.605 1.00 67.07 C +ANISOU 2531 CG2 ILE C 86 7797 7711 9975 -1602 -212 -699 C +ATOM 2532 CD1 ILE C 86 -11.035 24.331 21.716 1.00 74.85 C +ANISOU 2532 CD1 ILE C 86 8865 8090 11486 -1975 -326 -1038 C +ATOM 2533 N GLU C 87 -13.889 28.072 22.051 1.00 68.48 N +ANISOU 2533 N GLU C 87 7422 8384 10215 -2034 -282 -881 N +ATOM 2534 CA GLU C 87 -14.856 28.413 23.090 1.00 65.57 C +ANISOU 2534 CA GLU C 87 6890 8117 9907 -2165 -148 -707 C +ATOM 2535 C GLU C 87 -14.467 27.760 24.412 1.00 60.07 C +ANISOU 2535 C GLU C 87 6340 7200 9283 -2254 13 -467 C +ATOM 2536 O GLU C 87 -14.172 26.565 24.460 1.00 62.77 O +ANISOU 2536 O GLU C 87 6807 7246 9798 -2362 -4 -462 O +ATOM 2537 CB GLU C 87 -16.272 27.994 22.686 1.00 75.61 C +ANISOU 2537 CB GLU C 87 7905 9444 11381 -2392 -213 -836 C +ATOM 2538 CG GLU C 87 -16.754 28.576 21.364 1.00 81.95 C +ANISOU 2538 CG GLU C 87 8559 10485 12095 -2306 -424 -1065 C +ATOM 2539 CD GLU C 87 -16.409 27.704 20.173 1.00 92.38 C +ANISOU 2539 CD GLU C 87 9999 11667 13436 -2335 -622 -1332 C +ATOM 2540 OE1 GLU C 87 -15.393 26.980 20.233 1.00 94.74 O +ANISOU 2540 OE1 GLU C 87 10540 11705 13750 -2299 -583 -1341 O +ATOM 2541 OE2 GLU C 87 -17.159 27.740 19.175 1.00 98.01 O +ANISOU 2541 OE2 GLU C 87 10561 12536 14144 -2381 -825 -1545 O +ATOM 2542 N VAL C 88 -14.460 28.556 25.476 1.00 52.62 N +ANISOU 2542 N VAL C 88 5403 6396 8195 -2196 162 -269 N +ATOM 2543 CA VAL C 88 -14.096 28.085 26.810 1.00 53.35 C +ANISOU 2543 CA VAL C 88 5661 6340 8270 -2256 306 -13 C +ATOM 2544 C VAL C 88 -14.965 26.916 27.276 1.00 61.05 C +ANISOU 2544 C VAL C 88 6589 7119 9487 -2541 412 86 C +ATOM 2545 O VAL C 88 -14.474 25.982 27.910 1.00 69.15 O +ANISOU 2545 O VAL C 88 7810 7880 10583 -2606 453 263 O +ATOM 2546 CB VAL C 88 -14.190 29.233 27.842 1.00 55.52 C +ANISOU 2546 CB VAL C 88 5933 6849 8313 -2168 455 131 C +ATOM 2547 CG1 VAL C 88 -13.945 28.720 29.253 1.00 52.00 C +ANISOU 2547 CG1 VAL C 88 5675 6291 7791 -2246 601 402 C +ATOM 2548 CG2 VAL C 88 -13.195 30.333 27.500 1.00 56.58 C +ANISOU 2548 CG2 VAL C 88 6141 7110 8248 -1914 357 59 C +ATOM 2549 N ARG C 89 -16.252 26.959 26.943 1.00 64.42 N +ANISOU 2549 N ARG C 89 6745 7665 10065 -2713 448 -15 N +ATOM 2550 CA ARG C 89 -17.186 25.912 27.354 1.00 68.50 C +ANISOU 2550 CA ARG C 89 7161 8006 10858 -3025 571 74 C +ATOM 2551 C ARG C 89 -16.877 24.557 26.712 1.00 75.06 C +ANISOU 2551 C ARG C 89 8108 8463 11950 -3158 430 -31 C +ATOM 2552 O ARG C 89 -17.386 23.526 27.149 1.00 81.46 O +ANISOU 2552 O ARG C 89 8915 9020 13015 -3422 535 85 O +ATOM 2553 CB ARG C 89 -18.625 26.317 27.025 1.00 67.17 C +ANISOU 2553 CB ARG C 89 6610 8074 10838 -3173 611 -47 C +ATOM 2554 CG ARG C 89 -19.024 26.095 25.576 1.00 68.93 C +ANISOU 2554 CG ARG C 89 6655 8310 11227 -3219 341 -368 C +ATOM 2555 CD ARG C 89 -20.436 26.592 25.317 1.00 75.06 C +ANISOU 2555 CD ARG C 89 7012 9358 12149 -3335 347 -464 C +ATOM 2556 NE ARG C 89 -20.758 26.619 23.894 1.00 77.37 N +ANISOU 2556 NE ARG C 89 7148 9744 12506 -3319 33 -775 N +ATOM 2557 CZ ARG C 89 -21.346 25.620 23.245 1.00 79.09 C +ANISOU 2557 CZ ARG C 89 7234 9806 13010 -3582 -124 -965 C +ATOM 2558 NH1 ARG C 89 -21.680 24.512 23.893 1.00 78.65 N +ANISOU 2558 NH1 ARG C 89 7175 9460 13248 -3892 28 -856 N +ATOM 2559 NH2 ARG C 89 -21.604 25.727 21.949 1.00 78.58 N +ANISOU 2559 NH2 ARG C 89 7055 9869 12932 -3544 -438 -1261 N +ATOM 2560 N LYS C 90 -16.043 24.566 25.677 1.00 74.32 N +ANISOU 2560 N LYS C 90 8123 8319 11798 -2976 216 -252 N +ATOM 2561 CA LYS C 90 -15.679 23.345 24.965 1.00 75.56 C +ANISOU 2561 CA LYS C 90 8407 8118 12185 -3056 83 -415 C +ATOM 2562 C LYS C 90 -14.300 22.833 25.375 1.00 79.66 C +ANISOU 2562 C LYS C 90 9241 8365 12663 -2877 88 -268 C +ATOM 2563 O LYS C 90 -13.706 22.004 24.685 1.00 80.44 O +ANISOU 2563 O LYS C 90 9476 8182 12907 -2835 -26 -434 O +ATOM 2564 CB LYS C 90 -15.723 23.579 23.454 1.00 69.05 C +ANISOU 2564 CB LYS C 90 7496 7419 11322 -2973 -147 -793 C +ATOM 2565 CG LYS C 90 -17.120 23.824 22.909 1.00 73.25 C +ANISOU 2565 CG LYS C 90 7702 8168 11962 -3169 -227 -967 C +ATOM 2566 CD LYS C 90 -17.109 23.983 21.397 1.00 76.72 C +ANISOU 2566 CD LYS C 90 8107 8735 12310 -3077 -491 -1332 C +ATOM 2567 CE LYS C 90 -18.522 24.109 20.847 1.00 82.60 C +ANISOU 2567 CE LYS C 90 8508 9687 13191 -3282 -630 -1509 C +ATOM 2568 NZ LYS C 90 -18.529 24.443 19.396 1.00 83.64 N +ANISOU 2568 NZ LYS C 90 8621 10019 13138 -3156 -912 -1836 N +ATOM 2569 N LEU C 91 -13.798 23.329 26.501 1.00 80.13 N +ANISOU 2569 N LEU C 91 9408 8514 12525 -2761 210 30 N +ATOM 2570 CA LEU C 91 -12.450 22.996 26.951 1.00 79.52 C +ANISOU 2570 CA LEU C 91 9589 8239 12387 -2558 177 189 C +ATOM 2571 C LEU C 91 -12.384 21.752 27.832 1.00 87.38 C +ANISOU 2571 C LEU C 91 10767 8844 13591 -2697 260 465 C +ATOM 2572 O LEU C 91 -12.657 21.807 29.031 1.00 87.29 O +ANISOU 2572 O LEU C 91 10815 8874 13477 -2781 411 783 O +ATOM 2573 CB LEU C 91 -11.834 24.176 27.707 1.00 72.07 C +ANISOU 2573 CB LEU C 91 8685 7592 11108 -2353 213 354 C +ATOM 2574 CG LEU C 91 -11.240 25.298 26.857 1.00 68.21 C +ANISOU 2574 CG LEU C 91 8120 7367 10428 -2121 105 138 C +ATOM 2575 CD1 LEU C 91 -10.568 26.336 27.742 1.00 63.98 C +ANISOU 2575 CD1 LEU C 91 7647 7046 9618 -1955 134 309 C +ATOM 2576 CD2 LEU C 91 -10.255 24.732 25.847 1.00 68.93 C +ANISOU 2576 CD2 LEU C 91 8297 7261 10634 -1968 -30 -52 C +ATOM 2577 N ASP C 92 -12.022 20.630 27.219 1.00 93.70 N +ANISOU 2577 N ASP C 92 11673 9254 14673 -2714 170 343 N +ATOM 2578 CA ASP C 92 -11.681 19.426 27.962 1.00 98.41 C +ANISOU 2578 CA ASP C 92 12490 9411 15490 -2772 218 618 C +ATOM 2579 C ASP C 92 -10.221 19.087 27.677 1.00 95.48 C +ANISOU 2579 C ASP C 92 12295 8834 15148 -2455 79 587 C +ATOM 2580 O ASP C 92 -9.620 19.666 26.772 1.00 96.20 O +ANISOU 2580 O ASP C 92 12318 9103 15131 -2248 -25 310 O +ATOM 2581 CB ASP C 92 -12.611 18.265 27.590 1.00108.23 C +ANISOU 2581 CB ASP C 92 13702 10285 17134 -3095 257 518 C +ATOM 2582 CG ASP C 92 -12.760 18.084 26.087 1.00112.38 C +ANISOU 2582 CG ASP C 92 14122 10766 17810 -3108 99 29 C +ATOM 2583 OD1 ASP C 92 -11.762 18.241 25.352 1.00112.41 O +ANISOU 2583 OD1 ASP C 92 14205 10780 17726 -2827 -25 -178 O +ATOM 2584 OD2 ASP C 92 -13.885 17.781 25.637 1.00119.10 O +ANISOU 2584 OD2 ASP C 92 14805 11587 18862 -3406 100 -154 O +ATOM 2585 N GLU C 93 -9.653 18.163 28.447 1.00 94.38 N +ANISOU 2585 N GLU C 93 12371 8327 15161 -2406 87 888 N +ATOM 2586 CA GLU C 93 -8.242 17.800 28.303 1.00 92.36 C +ANISOU 2586 CA GLU C 93 12253 7866 14975 -2078 -43 901 C +ATOM 2587 C GLU C 93 -7.846 17.368 26.891 1.00 93.37 C +ANISOU 2587 C GLU C 93 12349 7807 15322 -1965 -127 465 C +ATOM 2588 O GLU C 93 -6.735 17.650 26.444 1.00 91.77 O +ANISOU 2588 O GLU C 93 12139 7670 15061 -1662 -209 344 O +ATOM 2589 CB GLU C 93 -7.874 16.695 29.295 1.00 91.76 C +ANISOU 2589 CB GLU C 93 12415 7353 15095 -2064 -31 1306 C +ATOM 2590 CG GLU C 93 -7.942 17.126 30.750 1.00 89.96 C +ANISOU 2590 CG GLU C 93 12282 7334 14564 -2089 28 1764 C +ATOM 2591 CD GLU C 93 -7.194 16.185 31.672 1.00 95.95 C +ANISOU 2591 CD GLU C 93 13300 7717 15439 -1952 -32 2186 C +ATOM 2592 OE1 GLU C 93 -7.177 16.437 32.895 1.00 99.54 O +ANISOU 2592 OE1 GLU C 93 13880 8328 15611 -1956 -4 2584 O +ATOM 2593 OE2 GLU C 93 -6.618 15.196 31.173 1.00 99.02 O +ANISOU 2593 OE2 GLU C 93 13777 7655 16190 -1823 -111 2119 O +ATOM 2594 N SER C 94 -8.752 16.686 26.195 1.00 96.08 N +ANISOU 2594 N SER C 94 12666 7926 15913 -2217 -101 218 N +ATOM 2595 CA SER C 94 -8.480 16.209 24.841 1.00 97.11 C +ANISOU 2595 CA SER C 94 12802 7873 16221 -2136 -178 -237 C +ATOM 2596 C SER C 94 -8.190 17.349 23.868 1.00 92.76 C +ANISOU 2596 C SER C 94 12100 7790 15354 -1964 -232 -550 C +ATOM 2597 O SER C 94 -7.247 17.275 23.079 1.00 90.86 O +ANISOU 2597 O SER C 94 11900 7503 15118 -1703 -270 -782 O +ATOM 2598 CB SER C 94 -9.653 15.378 24.320 1.00103.20 C +ANISOU 2598 CB SER C 94 13557 8370 17284 -2491 -170 -467 C +ATOM 2599 OG SER C 94 -9.412 14.939 22.993 1.00106.09 O +ANISOU 2599 OG SER C 94 13957 8582 17771 -2414 -258 -951 O +ATOM 2600 N THR C 95 -8.998 18.402 23.930 1.00 89.51 N +ANISOU 2600 N THR C 95 11514 7819 14677 -2100 -215 -543 N +ATOM 2601 CA THR C 95 -8.849 19.518 23.005 1.00 83.65 C +ANISOU 2601 CA THR C 95 10640 7507 13638 -1960 -263 -801 C +ATOM 2602 C THR C 95 -7.755 20.467 23.479 1.00 79.97 C +ANISOU 2602 C THR C 95 10163 7295 12928 -1677 -248 -604 C +ATOM 2603 O THR C 95 -7.098 21.118 22.668 1.00 78.51 O +ANISOU 2603 O THR C 95 9929 7324 12579 -1474 -269 -796 O +ATOM 2604 CB THR C 95 -10.167 20.297 22.839 1.00 83.28 C +ANISOU 2604 CB THR C 95 10394 7811 13438 -2192 -267 -872 C +ATOM 2605 OG1 THR C 95 -10.674 20.664 24.128 1.00 86.62 O +ANISOU 2605 OG1 THR C 95 10766 8342 13803 -2319 -164 -507 O +ATOM 2606 CG2 THR C 95 -11.201 19.444 22.118 1.00 85.96 C +ANISOU 2606 CG2 THR C 95 10692 7950 14020 -2470 -331 -1153 C +ATOM 2607 N ILE C 96 -7.565 20.543 24.793 1.00 77.72 N +ANISOU 2607 N ILE C 96 9926 6990 12613 -1677 -211 -221 N +ATOM 2608 CA ILE C 96 -6.483 21.337 25.365 1.00 75.67 C +ANISOU 2608 CA ILE C 96 9662 6933 12158 -1431 -236 -33 C +ATOM 2609 C ILE C 96 -5.147 20.758 24.918 1.00 80.21 C +ANISOU 2609 C ILE C 96 10300 7274 12902 -1151 -288 -115 C +ATOM 2610 O ILE C 96 -4.254 21.488 24.485 1.00 80.21 O +ANISOU 2610 O ILE C 96 10213 7488 12777 -935 -304 -209 O +ATOM 2611 CB ILE C 96 -6.549 21.385 26.902 1.00 76.24 C +ANISOU 2611 CB ILE C 96 9814 7009 12144 -1491 -214 384 C +ATOM 2612 CG1 ILE C 96 -7.750 22.216 27.354 1.00 74.41 C +ANISOU 2612 CG1 ILE C 96 9483 7090 11698 -1713 -120 445 C +ATOM 2613 CG2 ILE C 96 -5.271 21.977 27.476 1.00 74.45 C +ANISOU 2613 CG2 ILE C 96 9597 6922 11769 -1228 -299 550 C +ATOM 2614 CD1 ILE C 96 -7.938 22.243 28.851 1.00 75.26 C +ANISOU 2614 CD1 ILE C 96 9698 7227 11672 -1791 -57 831 C +ATOM 2615 N ASP C 97 -5.019 19.438 25.024 1.00 82.99 N +ANISOU 2615 N ASP C 97 10794 7170 13570 -1155 -297 -75 N +ATOM 2616 CA ASP C 97 -3.803 18.747 24.611 1.00 84.90 C +ANISOU 2616 CA ASP C 97 11090 7132 14036 -869 -329 -162 C +ATOM 2617 C ASP C 97 -3.631 18.851 23.100 1.00 86.75 C +ANISOU 2617 C ASP C 97 11265 7438 14259 -778 -288 -620 C +ATOM 2618 O ASP C 97 -2.529 18.690 22.575 1.00 86.73 O +ANISOU 2618 O ASP C 97 11242 7363 14347 -499 -269 -750 O +ATOM 2619 CB ASP C 97 -3.845 17.275 25.030 1.00 87.03 C +ANISOU 2619 CB ASP C 97 11546 6842 14679 -904 -339 -26 C +ATOM 2620 CG ASP C 97 -3.577 17.077 26.509 1.00 88.02 C +ANISOU 2620 CG ASP C 97 11769 6870 14806 -878 -393 475 C +ATOM 2621 OD1 ASP C 97 -2.923 17.948 27.120 1.00 90.78 O +ANISOU 2621 OD1 ASP C 97 12039 7538 14916 -730 -459 665 O +ATOM 2622 OD2 ASP C 97 -4.021 16.048 27.060 1.00 86.62 O +ANISOU 2622 OD2 ASP C 97 11757 6290 14863 -1015 -374 681 O +ATOM 2623 N ALA C 98 -4.733 19.128 22.409 1.00 88.59 N +ANISOU 2623 N ALA C 98 11461 7832 14366 -1007 -271 -858 N +ATOM 2624 CA ALA C 98 -4.726 19.251 20.959 1.00 87.41 C +ANISOU 2624 CA ALA C 98 11290 7793 14128 -948 -250 -1292 C +ATOM 2625 C ALA C 98 -4.479 20.689 20.523 1.00 82.66 C +ANISOU 2625 C ALA C 98 10543 7699 13165 -847 -225 -1329 C +ATOM 2626 O ALA C 98 -4.438 20.983 19.328 1.00 80.19 O +ANISOU 2626 O ALA C 98 10219 7554 12697 -781 -197 -1641 O +ATOM 2627 CB ALA C 98 -6.033 18.747 20.382 1.00 88.44 C +ANISOU 2627 CB ALA C 98 11456 7828 14320 -1245 -294 -1543 C +ATOM 2628 N LEU C 99 -4.306 21.584 21.490 1.00 82.56 N +ANISOU 2628 N LEU C 99 10441 7918 13009 -834 -233 -1012 N +ATOM 2629 CA LEU C 99 -3.990 22.968 21.170 1.00 81.75 C +ANISOU 2629 CA LEU C 99 10209 8239 12612 -738 -203 -1018 C +ATOM 2630 C LEU C 99 -2.501 23.050 20.888 1.00 88.59 C +ANISOU 2630 C LEU C 99 11033 9093 13534 -444 -149 -1039 C +ATOM 2631 O LEU C 99 -1.707 22.341 21.507 1.00 93.08 O +ANISOU 2631 O LEU C 99 11630 9400 14335 -311 -174 -895 O +ATOM 2632 CB LEU C 99 -4.376 23.910 22.314 1.00 76.03 C +ANISOU 2632 CB LEU C 99 9414 7746 11729 -843 -230 -715 C +ATOM 2633 CG LEU C 99 -5.863 24.071 22.640 1.00 75.79 C +ANISOU 2633 CG LEU C 99 9362 7807 11626 -1117 -240 -676 C +ATOM 2634 CD1 LEU C 99 -6.050 24.933 23.881 1.00 75.40 C +ANISOU 2634 CD1 LEU C 99 9270 7956 11424 -1170 -229 -381 C +ATOM 2635 CD2 LEU C 99 -6.621 24.656 21.458 1.00 74.09 C +ANISOU 2635 CD2 LEU C 99 9068 7836 11245 -1179 -247 -947 C +ATOM 2636 N GLN C 100 -2.117 23.912 19.956 1.00 90.05 N +ANISOU 2636 N GLN C 100 11138 9559 13518 -337 -71 -1198 N +ATOM 2637 CA GLN C 100 -0.707 24.074 19.638 1.00 93.07 C +ANISOU 2637 CA GLN C 100 11432 9964 13965 -74 21 -1219 C +ATOM 2638 C GLN C 100 -0.090 25.132 20.542 1.00 88.12 C +ANISOU 2638 C GLN C 100 10659 9550 13274 -36 -15 -936 C +ATOM 2639 O GLN C 100 0.419 26.154 20.083 1.00 87.92 O +ANISOU 2639 O GLN C 100 10516 9785 13103 33 68 -956 O +ATOM 2640 CB GLN C 100 -0.527 24.421 18.160 1.00100.22 C +ANISOU 2640 CB GLN C 100 12339 11055 14685 18 161 -1519 C +ATOM 2641 CG GLN C 100 -0.613 23.193 17.259 1.00110.31 C +ANISOU 2641 CG GLN C 100 13765 12066 16081 74 209 -1849 C +ATOM 2642 CD GLN C 100 -0.540 23.524 15.783 1.00114.55 C +ANISOU 2642 CD GLN C 100 14350 12822 16351 155 345 -2161 C +ATOM 2643 OE1 GLN C 100 -0.933 24.610 15.358 1.00115.54 O +ANISOU 2643 OE1 GLN C 100 14440 13292 16167 88 356 -2132 O +ATOM 2644 NE2 GLN C 100 -0.040 22.583 14.991 1.00116.98 N +ANISOU 2644 NE2 GLN C 100 14759 12923 16766 312 456 -2458 N +ATOM 2645 N ILE C 101 -0.156 24.860 21.842 1.00 84.09 N +ANISOU 2645 N ILE C 101 10170 8913 12866 -94 -140 -672 N +ATOM 2646 CA ILE C 101 0.438 25.708 22.862 1.00 77.67 C +ANISOU 2646 CA ILE C 101 9248 8265 11997 -66 -221 -417 C +ATOM 2647 C ILE C 101 1.491 24.916 23.633 1.00 75.21 C +ANISOU 2647 C ILE C 101 8908 7721 11947 111 -324 -244 C +ATOM 2648 O ILE C 101 1.580 23.696 23.491 1.00 79.49 O +ANISOU 2648 O ILE C 101 9541 7941 12719 193 -323 -286 O +ATOM 2649 CB ILE C 101 -0.627 26.241 23.835 1.00 78.21 C +ANISOU 2649 CB ILE C 101 9385 8457 11873 -288 -296 -240 C +ATOM 2650 CG1 ILE C 101 -1.422 25.079 24.434 1.00 82.50 C +ANISOU 2650 CG1 ILE C 101 10090 8723 12533 -413 -343 -142 C +ATOM 2651 CG2 ILE C 101 -1.560 27.205 23.121 1.00 74.71 C +ANISOU 2651 CG2 ILE C 101 8919 8272 11194 -419 -216 -385 C +ATOM 2652 CD1 ILE C 101 -2.365 25.488 25.545 1.00 80.19 C +ANISOU 2652 CD1 ILE C 101 9858 8542 12067 -613 -378 69 C +ATOM 2653 N SER C 102 2.289 25.609 24.439 1.00 69.10 N +ANISOU 2653 N SER C 102 8005 7097 11151 176 -429 -54 N +ATOM 2654 CA SER C 102 3.332 24.959 25.230 1.00 68.68 C +ANISOU 2654 CA SER C 102 7892 6869 11333 362 -580 138 C +ATOM 2655 C SER C 102 2.748 23.971 26.237 1.00 73.36 C +ANISOU 2655 C SER C 102 8699 7204 11971 295 -706 367 C +ATOM 2656 O SER C 102 1.559 24.024 26.552 1.00 75.13 O +ANISOU 2656 O SER C 102 9083 7451 12013 69 -679 411 O +ATOM 2657 CB SER C 102 4.183 26.002 25.956 1.00 63.42 C +ANISOU 2657 CB SER C 102 7043 6456 10598 397 -715 282 C +ATOM 2658 OG SER C 102 3.458 26.600 27.016 1.00 53.39 O +ANISOU 2658 OG SER C 102 5896 5330 9060 205 -830 451 O +ATOM 2659 N ASP C 103 3.590 23.071 26.738 1.00 76.19 N +ANISOU 2659 N ASP C 103 9047 7314 12587 499 -833 531 N +ATOM 2660 CA ASP C 103 3.162 22.092 27.732 1.00 78.47 C +ANISOU 2660 CA ASP C 103 9556 7327 12933 459 -954 809 C +ATOM 2661 C ASP C 103 2.771 22.763 29.043 1.00 78.03 C +ANISOU 2661 C ASP C 103 9589 7497 12560 302 -1097 1086 C +ATOM 2662 O ASP C 103 1.936 22.250 29.784 1.00 82.05 O +ANISOU 2662 O ASP C 103 10322 7878 12977 153 -1108 1291 O +ATOM 2663 CB ASP C 103 4.260 21.055 27.984 1.00 84.94 C +ANISOU 2663 CB ASP C 103 10334 7833 14108 760 -1083 953 C +ATOM 2664 CG ASP C 103 4.431 20.092 26.825 1.00 88.93 C +ANISOU 2664 CG ASP C 103 10839 8008 14944 907 -915 685 C +ATOM 2665 OD1 ASP C 103 3.444 19.853 26.099 1.00 92.38 O +ANISOU 2665 OD1 ASP C 103 11412 8355 15332 725 -749 463 O +ATOM 2666 OD2 ASP C 103 5.550 19.567 26.646 1.00 88.26 O +ANISOU 2666 OD2 ASP C 103 10610 7753 15173 1212 -956 681 O +ATOM 2667 N ARG C 104 3.367 23.918 29.322 1.00 77.02 N +ANISOU 2667 N ARG C 104 9294 7703 12266 324 -1189 1080 N +ATOM 2668 CA ARG C 104 3.044 24.660 30.533 1.00 79.54 C +ANISOU 2668 CA ARG C 104 9708 8262 12251 184 -1322 1281 C +ATOM 2669 C ARG C 104 1.674 25.311 30.388 1.00 74.73 C +ANISOU 2669 C ARG C 104 9208 7814 11372 -87 -1135 1169 C +ATOM 2670 O ARG C 104 0.892 25.354 31.338 1.00 73.88 O +ANISOU 2670 O ARG C 104 9284 7762 11026 -241 -1145 1350 O +ATOM 2671 CB ARG C 104 4.109 25.722 30.814 1.00 85.29 C +ANISOU 2671 CB ARG C 104 10213 9272 12921 272 -1488 1257 C +ATOM 2672 CG ARG C 104 3.815 26.617 32.009 1.00 89.65 C +ANISOU 2672 CG ARG C 104 10872 10090 13100 125 -1630 1391 C +ATOM 2673 CD ARG C 104 4.208 25.955 33.321 1.00 98.48 C +ANISOU 2673 CD ARG C 104 12142 11138 14138 216 -1902 1728 C +ATOM 2674 NE ARG C 104 3.833 26.767 34.476 1.00103.32 N +ANISOU 2674 NE ARG C 104 12909 12017 14329 68 -2015 1830 N +ATOM 2675 CZ ARG C 104 2.780 26.524 35.251 1.00105.91 C +ANISOU 2675 CZ ARG C 104 13530 12345 14365 -85 -1933 2001 C +ATOM 2676 NH1 ARG C 104 2.002 25.481 35.004 1.00106.73 N +ANISOU 2676 NH1 ARG C 104 13785 12178 14588 -134 -1754 2107 N +ATOM 2677 NH2 ARG C 104 2.513 27.318 36.279 1.00106.84 N +ANISOU 2677 NH2 ARG C 104 13789 12727 14078 -197 -2016 2055 N +ATOM 2678 N GLY C 105 1.393 25.814 29.190 1.00 70.54 N +ANISOU 2678 N GLY C 105 8558 7370 10875 -130 -958 880 N +ATOM 2679 CA GLY C 105 0.089 26.363 28.868 1.00 67.16 C +ANISOU 2679 CA GLY C 105 8192 7076 10248 -350 -792 756 C +ATOM 2680 C GLY C 105 -1.026 25.352 29.044 1.00 66.06 C +ANISOU 2680 C GLY C 105 8236 6715 10149 -500 -710 836 C +ATOM 2681 O GLY C 105 -2.091 25.671 29.574 1.00 64.83 O +ANISOU 2681 O GLY C 105 8166 6672 9794 -695 -637 904 O +ATOM 2682 N LYS C 106 -0.778 24.127 28.590 1.00 65.81 N +ANISOU 2682 N LYS C 106 8250 6350 10403 -412 -706 819 N +ATOM 2683 CA LYS C 106 -1.750 23.046 28.705 1.00 70.52 C +ANISOU 2683 CA LYS C 106 9015 6664 11117 -569 -632 891 C +ATOM 2684 C LYS C 106 -2.035 22.694 30.163 1.00 75.99 C +ANISOU 2684 C LYS C 106 9887 7296 11689 -654 -694 1269 C +ATOM 2685 O LYS C 106 -3.192 22.527 30.551 1.00 76.88 O +ANISOU 2685 O LYS C 106 10102 7396 11713 -888 -577 1357 O +ATOM 2686 CB LYS C 106 -1.261 21.808 27.950 1.00 70.50 C +ANISOU 2686 CB LYS C 106 9041 6269 11478 -428 -628 780 C +ATOM 2687 CG LYS C 106 -1.106 22.023 26.452 1.00 66.72 C +ANISOU 2687 CG LYS C 106 8433 5844 11075 -359 -529 386 C +ATOM 2688 CD LYS C 106 -0.631 20.761 25.751 1.00 68.28 C +ANISOU 2688 CD LYS C 106 8686 5636 11623 -207 -506 241 C +ATOM 2689 CE LYS C 106 -0.478 20.991 24.255 1.00 67.52 C +ANISOU 2689 CE LYS C 106 8494 5630 11532 -133 -389 -167 C +ATOM 2690 NZ LYS C 106 0.078 19.798 23.557 1.00 71.68 N +ANISOU 2690 NZ LYS C 106 9081 5765 12388 49 -345 -356 N +ATOM 2691 N GLU C 107 -0.977 22.574 30.960 1.00 78.44 N +ANISOU 2691 N GLU C 107 10229 7583 11993 -463 -877 1500 N +ATOM 2692 CA GLU C 107 -1.111 22.268 32.382 1.00 81.95 C +ANISOU 2692 CA GLU C 107 10876 8002 12258 -509 -965 1889 C +ATOM 2693 C GLU C 107 -1.963 23.311 33.099 1.00 75.17 C +ANISOU 2693 C GLU C 107 10064 7502 10996 -712 -881 1926 C +ATOM 2694 O GLU C 107 -2.868 22.968 33.860 1.00 73.46 O +ANISOU 2694 O GLU C 107 10024 7247 10639 -892 -771 2140 O +ATOM 2695 CB GLU C 107 0.264 22.159 33.046 1.00 90.06 C +ANISOU 2695 CB GLU C 107 11889 9021 13309 -241 -1235 2095 C +ATOM 2696 CG GLU C 107 1.110 21.004 32.531 1.00101.09 C +ANISOU 2696 CG GLU C 107 13252 10023 15133 -2 -1314 2116 C +ATOM 2697 CD GLU C 107 2.533 21.039 33.054 1.00108.76 C +ANISOU 2697 CD GLU C 107 14116 11039 16167 291 -1600 2278 C +ATOM 2698 OE1 GLU C 107 2.888 22.013 33.751 1.00111.55 O +ANISOU 2698 OE1 GLU C 107 14415 11745 16224 286 -1753 2337 O +ATOM 2699 OE2 GLU C 107 3.296 20.093 32.768 1.00111.61 O +ANISOU 2699 OE2 GLU C 107 14438 11077 16893 531 -1680 2331 O +ATOM 2700 N ILE C 108 -1.661 24.584 32.859 1.00 71.00 N +ANISOU 2700 N ILE C 108 9375 7305 10295 -679 -911 1720 N +ATOM 2701 CA ILE C 108 -2.394 25.678 33.484 1.00 69.50 C +ANISOU 2701 CA ILE C 108 9218 7443 9744 -834 -828 1706 C +ATOM 2702 C ILE C 108 -3.869 25.655 33.098 1.00 70.63 C +ANISOU 2702 C ILE C 108 9363 7591 9883 -1066 -569 1606 C +ATOM 2703 O ILE C 108 -4.745 25.815 33.948 1.00 72.73 O +ANISOU 2703 O ILE C 108 9746 7970 9919 -1223 -444 1748 O +ATOM 2704 CB ILE C 108 -1.796 27.048 33.103 1.00 68.08 C +ANISOU 2704 CB ILE C 108 8854 7551 9464 -758 -895 1466 C +ATOM 2705 CG1 ILE C 108 -0.391 27.190 33.685 1.00 64.22 C +ANISOU 2705 CG1 ILE C 108 8331 7109 8960 -568 -1172 1575 C +ATOM 2706 CG2 ILE C 108 -2.678 28.183 33.601 1.00 63.43 C +ANISOU 2706 CG2 ILE C 108 8299 7251 8552 -911 -772 1399 C +ATOM 2707 CD1 ILE C 108 0.291 28.483 33.326 1.00 56.44 C +ANISOU 2707 CD1 ILE C 108 7146 6362 7936 -519 -1241 1351 C +ATOM 2708 N TRP C 109 -4.140 25.438 31.816 1.00 70.82 N +ANISOU 2708 N TRP C 109 9248 7504 10158 -1083 -488 1356 N +ATOM 2709 CA TRP C 109 -5.507 25.513 31.317 1.00 69.96 C +ANISOU 2709 CA TRP C 109 9080 7435 10068 -1295 -291 1218 C +ATOM 2710 C TRP C 109 -6.335 24.282 31.667 1.00 73.82 C +ANISOU 2710 C TRP C 109 9694 7646 10710 -1476 -184 1400 C +ATOM 2711 O TRP C 109 -7.562 24.357 31.733 1.00 77.46 O +ANISOU 2711 O TRP C 109 10113 8178 11142 -1692 -12 1383 O +ATOM 2712 CB TRP C 109 -5.509 25.731 29.805 1.00 68.86 C +ANISOU 2712 CB TRP C 109 8765 7302 10098 -1252 -277 881 C +ATOM 2713 CG TRP C 109 -5.651 27.170 29.444 1.00 71.14 C +ANISOU 2713 CG TRP C 109 8915 7924 10190 -1230 -247 704 C +ATOM 2714 CD1 TRP C 109 -4.698 27.983 28.906 1.00 71.40 C +ANISOU 2714 CD1 TRP C 109 8849 8087 10193 -1064 -324 572 C +ATOM 2715 CD2 TRP C 109 -6.818 27.980 29.622 1.00 73.22 C +ANISOU 2715 CD2 TRP C 109 9117 8414 10289 -1374 -117 659 C +ATOM 2716 NE1 TRP C 109 -5.203 29.249 28.726 1.00 70.93 N +ANISOU 2716 NE1 TRP C 109 8699 8292 9960 -1101 -258 457 N +ATOM 2717 CE2 TRP C 109 -6.503 29.272 29.159 1.00 74.26 C +ANISOU 2717 CE2 TRP C 109 9138 8779 10299 -1273 -137 501 C +ATOM 2718 CE3 TRP C 109 -8.100 27.736 30.123 1.00 71.52 C +ANISOU 2718 CE3 TRP C 109 8911 8217 10045 -1575 32 743 C +ATOM 2719 CZ2 TRP C 109 -7.425 30.317 29.182 1.00 74.78 C +ANISOU 2719 CZ2 TRP C 109 9120 9074 10220 -1339 -31 421 C +ATOM 2720 CZ3 TRP C 109 -9.012 28.773 30.145 1.00 70.20 C +ANISOU 2720 CZ3 TRP C 109 8626 8310 9735 -1639 147 651 C +ATOM 2721 CH2 TRP C 109 -8.671 30.048 29.678 1.00 70.89 C +ANISOU 2721 CH2 TRP C 109 8622 8607 9707 -1508 106 490 C +ATOM 2722 N LYS C 110 -5.673 23.153 31.890 1.00 72.59 N +ANISOU 2722 N LYS C 110 9673 7158 10749 -1390 -279 1581 N +ATOM 2723 CA LYS C 110 -6.374 21.962 32.353 1.00 74.76 C +ANISOU 2723 CA LYS C 110 10101 7119 11186 -1568 -174 1812 C +ATOM 2724 C LYS C 110 -6.893 22.174 33.772 1.00 79.61 C +ANISOU 2724 C LYS C 110 10871 7891 11486 -1692 -73 2149 C +ATOM 2725 O LYS C 110 -7.909 21.601 34.165 1.00 85.44 O +ANISOU 2725 O LYS C 110 11676 8510 12277 -1929 118 2309 O +ATOM 2726 CB LYS C 110 -5.472 20.730 32.277 1.00 70.95 C +ANISOU 2726 CB LYS C 110 9746 6208 11005 -1409 -306 1945 C +ATOM 2727 CG LYS C 110 -5.430 20.112 30.886 1.00 66.38 C +ANISOU 2727 CG LYS C 110 9067 5363 10791 -1386 -304 1610 C +ATOM 2728 CD LYS C 110 -4.727 18.765 30.869 1.00 74.69 C +ANISOU 2728 CD LYS C 110 10267 5919 12193 -1247 -388 1742 C +ATOM 2729 CE LYS C 110 -3.230 18.915 30.670 1.00 72.75 C +ANISOU 2729 CE LYS C 110 9962 5685 11993 -887 -572 1703 C +ATOM 2730 NZ LYS C 110 -2.638 17.694 30.056 1.00 72.66 N +ANISOU 2730 NZ LYS C 110 10009 5190 12409 -724 -611 1628 N +ATOM 2731 N GLU C 111 -6.186 22.999 34.537 1.00 77.64 N +ANISOU 2731 N GLU C 111 10678 7914 10909 -1540 -192 2246 N +ATOM 2732 CA GLU C 111 -6.586 23.303 35.904 1.00 81.27 C +ANISOU 2732 CA GLU C 111 11318 8573 10989 -1627 -104 2531 C +ATOM 2733 C GLU C 111 -7.635 24.415 35.898 1.00 78.65 C +ANISOU 2733 C GLU C 111 10853 8589 10443 -1779 108 2334 C +ATOM 2734 O GLU C 111 -8.548 24.429 36.724 1.00 80.91 O +ANISOU 2734 O GLU C 111 11231 8980 10531 -1951 329 2508 O +ATOM 2735 CB GLU C 111 -5.374 23.705 36.749 1.00 85.75 C +ANISOU 2735 CB GLU C 111 12014 9288 11279 -1402 -361 2686 C +ATOM 2736 CG GLU C 111 -5.697 23.996 38.207 1.00 95.23 C +ANISOU 2736 CG GLU C 111 13455 10714 12015 -1471 -297 2973 C +ATOM 2737 CD GLU C 111 -6.215 22.771 38.944 1.00107.00 C +ANISOU 2737 CD GLU C 111 15193 11941 13523 -1600 -161 3390 C +ATOM 2738 OE1 GLU C 111 -6.928 22.941 39.956 1.00112.41 O +ANISOU 2738 OE1 GLU C 111 16054 12806 13852 -1740 35 3599 O +ATOM 2739 OE2 GLU C 111 -5.907 21.638 38.516 1.00110.51 O +ANISOU 2739 OE2 GLU C 111 15665 11984 14340 -1560 -231 3511 O +ATOM 2740 N LEU C 112 -7.495 25.346 34.957 1.00 73.59 N +ANISOU 2740 N LEU C 112 9991 8119 9849 -1702 57 1984 N +ATOM 2741 CA LEU C 112 -8.451 26.440 34.799 1.00 70.37 C +ANISOU 2741 CA LEU C 112 9430 8010 9299 -1803 235 1777 C +ATOM 2742 C LEU C 112 -9.818 25.934 34.352 1.00 74.62 C +ANISOU 2742 C LEU C 112 9838 8461 10053 -2038 463 1733 C +ATOM 2743 O LEU C 112 -10.850 26.485 34.736 1.00 79.14 O +ANISOU 2743 O LEU C 112 10336 9244 10491 -2167 680 1719 O +ATOM 2744 CB LEU C 112 -7.935 27.467 33.787 1.00 64.91 C +ANISOU 2744 CB LEU C 112 8545 7467 8649 -1656 113 1449 C +ATOM 2745 CG LEU C 112 -6.814 28.415 34.213 1.00 62.44 C +ANISOU 2745 CG LEU C 112 8277 7334 8112 -1473 -69 1416 C +ATOM 2746 CD1 LEU C 112 -6.224 29.115 32.997 1.00 55.91 C +ANISOU 2746 CD1 LEU C 112 7254 6552 7438 -1349 -168 1133 C +ATOM 2747 CD2 LEU C 112 -7.325 29.430 35.223 1.00 62.90 C +ANISOU 2747 CD2 LEU C 112 8413 7678 7809 -1522 46 1430 C +ATOM 2748 N SER C 113 -9.811 24.888 33.532 1.00 74.78 N +ANISOU 2748 N SER C 113 9819 8167 10428 -2091 412 1691 N +ATOM 2749 CA SER C 113 -11.032 24.324 32.963 1.00 72.48 C +ANISOU 2749 CA SER C 113 9376 7759 10405 -2334 571 1603 C +ATOM 2750 C SER C 113 -12.023 23.848 34.021 1.00 75.27 C +ANISOU 2750 C SER C 113 9802 8089 10707 -2574 830 1894 C +ATOM 2751 O SER C 113 -13.230 23.825 33.782 1.00 79.95 O +ANISOU 2751 O SER C 113 10199 8736 11443 -2792 1015 1814 O +ATOM 2752 CB SER C 113 -10.690 23.167 32.024 1.00 74.70 C +ANISOU 2752 CB SER C 113 9666 7653 11065 -2344 446 1507 C +ATOM 2753 OG SER C 113 -10.038 23.637 30.858 1.00 77.37 O +ANISOU 2753 OG SER C 113 9889 8052 11455 -2160 276 1189 O +ATOM 2754 N LYS C 114 -11.506 23.464 35.184 1.00 75.94 N +ANISOU 2754 N LYS C 114 10161 8105 10587 -2532 842 2242 N +ATOM 2755 CA LYS C 114 -12.329 22.918 36.258 1.00 82.24 C +ANISOU 2755 CA LYS C 114 11085 8863 11300 -2753 1113 2581 C +ATOM 2756 C LYS C 114 -13.423 23.894 36.690 1.00 84.17 C +ANISOU 2756 C LYS C 114 11171 9488 11320 -2868 1390 2509 C +ATOM 2757 O LYS C 114 -14.543 23.487 37.000 1.00 88.01 O +ANISOU 2757 O LYS C 114 11570 9952 11916 -3124 1678 2634 O +ATOM 2758 CB LYS C 114 -11.450 22.541 37.452 1.00 85.42 C +ANISOU 2758 CB LYS C 114 11844 9200 11413 -2628 1035 2970 C +ATOM 2759 CG LYS C 114 -10.431 21.456 37.132 1.00 86.89 C +ANISOU 2759 CG LYS C 114 12177 8968 11868 -2501 785 3094 C +ATOM 2760 CD LYS C 114 -9.926 20.760 38.384 1.00 90.97 C +ANISOU 2760 CD LYS C 114 13046 9345 12172 -2451 760 3583 C +ATOM 2761 CE LYS C 114 -8.910 19.684 38.033 1.00 91.60 C +ANISOU 2761 CE LYS C 114 13248 8982 12573 -2285 505 3704 C +ATOM 2762 NZ LYS C 114 -8.393 18.981 39.239 1.00 96.59 N +ANISOU 2762 NZ LYS C 114 14231 9463 13007 -2206 443 4220 N +ATOM 2763 N ASP C 115 -13.091 25.180 36.708 1.00 82.60 N +ANISOU 2763 N ASP C 115 10924 9622 10838 -2678 1316 2304 N +ATOM 2764 CA ASP C 115 -14.049 26.217 37.075 1.00 87.37 C +ANISOU 2764 CA ASP C 115 11377 10578 11242 -2729 1568 2193 C +ATOM 2765 C ASP C 115 -14.593 26.947 35.849 1.00 87.08 C +ANISOU 2765 C ASP C 115 10987 10661 11439 -2709 1526 1814 C +ATOM 2766 O ASP C 115 -15.787 27.232 35.764 1.00 87.61 O +ANISOU 2766 O ASP C 115 10809 10874 11606 -2847 1757 1733 O +ATOM 2767 CB ASP C 115 -13.414 27.221 38.039 1.00 89.94 C +ANISOU 2767 CB ASP C 115 11913 11182 11078 -2539 1537 2219 C +ATOM 2768 CG ASP C 115 -12.892 26.566 39.303 1.00 97.25 C +ANISOU 2768 CG ASP C 115 13209 12045 11698 -2541 1547 2606 C +ATOM 2769 OD1 ASP C 115 -13.572 25.660 39.829 1.00102.35 O +ANISOU 2769 OD1 ASP C 115 13933 12561 12394 -2745 1788 2897 O +ATOM 2770 OD2 ASP C 115 -11.803 26.960 39.772 1.00 97.18 O +ANISOU 2770 OD2 ASP C 115 13408 12117 11399 -2345 1308 2632 O +ATOM 2771 N LEU C 116 -13.708 27.248 34.904 1.00 85.19 N +ANISOU 2771 N LEU C 116 10714 10369 11284 -2526 1234 1597 N +ATOM 2772 CA LEU C 116 -14.037 28.136 33.791 1.00 80.84 C +ANISOU 2772 CA LEU C 116 9890 9974 10853 -2450 1162 1264 C +ATOM 2773 C LEU C 116 -14.936 27.498 32.731 1.00 82.81 C +ANISOU 2773 C LEU C 116 9880 10099 11486 -2626 1167 1122 C +ATOM 2774 O LEU C 116 -15.759 28.183 32.124 1.00 83.91 O +ANISOU 2774 O LEU C 116 9749 10427 11705 -2635 1207 921 O +ATOM 2775 CB LEU C 116 -12.753 28.645 33.127 1.00 75.29 C +ANISOU 2775 CB LEU C 116 9251 9256 10098 -2210 878 1107 C +ATOM 2776 CG LEU C 116 -12.139 29.943 33.664 1.00 74.72 C +ANISOU 2776 CG LEU C 116 9265 9420 9706 -2023 838 1050 C +ATOM 2777 CD1 LEU C 116 -11.787 29.834 35.143 1.00 78.69 C +ANISOU 2777 CD1 LEU C 116 10038 9969 9892 -2025 905 1299 C +ATOM 2778 CD2 LEU C 116 -10.916 30.335 32.847 1.00 69.88 C +ANISOU 2778 CD2 LEU C 116 8657 8761 9134 -1830 577 898 C +ATOM 2779 N GLN C 117 -14.782 26.197 32.504 1.00 83.12 N +ANISOU 2779 N GLN C 117 9998 9813 11770 -2758 1107 1218 N +ATOM 2780 CA GLN C 117 -15.595 25.511 31.498 1.00 81.19 C +ANISOU 2780 CA GLN C 117 9527 9423 11898 -2951 1077 1049 C +ATOM 2781 C GLN C 117 -17.075 25.401 31.899 1.00 83.77 C +ANISOU 2781 C GLN C 117 9613 9852 12365 -3220 1348 1116 C +ATOM 2782 O GLN C 117 -17.948 25.661 31.070 1.00 85.76 O +ANISOU 2782 O GLN C 117 9551 10222 12811 -3301 1318 887 O +ATOM 2783 CB GLN C 117 -15.021 24.119 31.192 1.00 79.09 C +ANISOU 2783 CB GLN C 117 9433 8731 11887 -3025 953 1114 C +ATOM 2784 CG GLN C 117 -15.650 23.430 29.983 1.00 79.48 C +ANISOU 2784 CG GLN C 117 9285 8604 12309 -3199 850 853 C +ATOM 2785 CD GLN C 117 -16.884 22.615 30.333 1.00 83.85 C +ANISOU 2785 CD GLN C 117 9693 9018 13149 -3558 1050 968 C +ATOM 2786 OE1 GLN C 117 -17.179 22.384 31.506 1.00 87.21 O +ANISOU 2786 OE1 GLN C 117 10210 9421 13503 -3680 1293 1292 O +ATOM 2787 NE2 GLN C 117 -17.615 22.182 29.312 1.00 83.12 N +ANISOU 2787 NE2 GLN C 117 9370 8839 13374 -3742 947 701 N +ATOM 2788 N PRO C 118 -17.373 25.009 33.156 1.00 84.28 N +ANISOU 2788 N PRO C 118 9808 9882 12331 -3358 1614 1436 N +ATOM 2789 CA PRO C 118 -18.794 25.028 33.528 1.00 85.85 C +ANISOU 2789 CA PRO C 118 9729 10224 12666 -3604 1919 1489 C +ATOM 2790 C PRO C 118 -19.373 26.440 33.547 1.00 83.70 C +ANISOU 2790 C PRO C 118 9221 10366 12216 -3458 2020 1316 C +ATOM 2791 O PRO C 118 -20.540 26.633 33.206 1.00 85.19 O +ANISOU 2791 O PRO C 118 9039 10697 12632 -3594 2139 1197 O +ATOM 2792 CB PRO C 118 -18.799 24.422 34.936 1.00 86.95 C +ANISOU 2792 CB PRO C 118 10128 10268 12640 -3733 2204 1899 C +ATOM 2793 CG PRO C 118 -17.558 23.608 35.000 1.00 85.56 C +ANISOU 2793 CG PRO C 118 10316 9761 12433 -3639 1982 2053 C +ATOM 2794 CD PRO C 118 -16.553 24.386 34.212 1.00 82.85 C +ANISOU 2794 CD PRO C 118 10002 9516 11960 -3329 1657 1777 C +ATOM 2795 N LEU C 119 -18.557 27.409 33.950 1.00 79.91 N +ANISOU 2795 N LEU C 119 8942 10060 11361 -3184 1965 1300 N +ATOM 2796 CA LEU C 119 -18.977 28.805 33.994 1.00 76.07 C +ANISOU 2796 CA LEU C 119 8284 9914 10707 -3010 2052 1128 C +ATOM 2797 C LEU C 119 -19.369 29.320 32.613 1.00 76.02 C +ANISOU 2797 C LEU C 119 7957 9989 10939 -2936 1839 821 C +ATOM 2798 O LEU C 119 -20.361 30.033 32.465 1.00 81.19 O +ANISOU 2798 O LEU C 119 8299 10869 11679 -2921 1964 705 O +ATOM 2799 CB LEU C 119 -17.862 29.675 34.578 1.00 71.90 C +ANISOU 2799 CB LEU C 119 8063 9488 9769 -2746 1969 1137 C +ATOM 2800 CG LEU C 119 -18.173 31.161 34.767 1.00 69.37 C +ANISOU 2800 CG LEU C 119 7635 9466 9255 -2552 2072 962 C +ATOM 2801 CD1 LEU C 119 -19.194 31.361 35.876 1.00 70.45 C +ANISOU 2801 CD1 LEU C 119 7704 9794 9270 -2648 2486 1076 C +ATOM 2802 CD2 LEU C 119 -16.900 31.944 35.055 1.00 64.91 C +ANISOU 2802 CD2 LEU C 119 7363 8932 8368 -2316 1890 913 C +ATOM 2803 N ALA C 120 -18.584 28.955 31.605 1.00 73.13 N +ANISOU 2803 N ALA C 120 7672 9445 10668 -2873 1522 698 N +ATOM 2804 CA ALA C 120 -18.849 29.382 30.236 1.00 70.43 C +ANISOU 2804 CA ALA C 120 7087 9184 10491 -2792 1292 422 C +ATOM 2805 C ALA C 120 -20.042 28.648 29.629 1.00 70.41 C +ANISOU 2805 C ALA C 120 6752 9143 10858 -3051 1291 335 C +ATOM 2806 O ALA C 120 -20.799 29.223 28.846 1.00 70.32 O +ANISOU 2806 O ALA C 120 6429 9321 10968 -3012 1198 148 O +ATOM 2807 CB ALA C 120 -17.612 29.180 29.373 1.00 67.25 C +ANISOU 2807 CB ALA C 120 6895 8617 10041 -2646 993 315 C +ATOM 2808 N LYS C 121 -20.205 27.379 29.991 1.00 74.11 N +ANISOU 2808 N LYS C 121 7283 9356 11521 -3318 1378 479 N +ATOM 2809 CA LYS C 121 -21.311 26.579 29.477 1.00 83.81 C +ANISOU 2809 CA LYS C 121 8194 10503 13146 -3618 1374 393 C +ATOM 2810 C LYS C 121 -22.644 27.064 30.037 1.00 87.11 C +ANISOU 2810 C LYS C 121 8240 11184 13675 -3735 1661 448 C +ATOM 2811 O LYS C 121 -23.639 27.133 29.317 1.00 93.35 O +ANISOU 2811 O LYS C 121 8630 12098 14741 -3842 1575 269 O +ATOM 2812 CB LYS C 121 -21.098 25.095 29.792 1.00 91.29 C +ANISOU 2812 CB LYS C 121 9331 11052 14302 -3884 1420 556 C +ATOM 2813 CG LYS C 121 -21.964 24.159 28.957 1.00 94.82 C +ANISOU 2813 CG LYS C 121 9504 11327 15196 -4196 1303 382 C +ATOM 2814 CD LYS C 121 -21.817 22.708 29.392 1.00 97.14 C +ANISOU 2814 CD LYS C 121 9995 11177 15737 -4478 1396 573 C +ATOM 2815 CE LYS C 121 -22.156 22.517 30.858 1.00101.26 C +ANISOU 2815 CE LYS C 121 10595 11694 16185 -4615 1800 973 C +ATOM 2816 NZ LYS C 121 -21.968 21.100 31.280 1.00105.07 N +ANISOU 2816 NZ LYS C 121 11343 11751 16828 -4823 1839 1205 N +ATOM 2817 N LYS C 122 -22.657 27.399 31.323 1.00 84.06 N +ANISOU 2817 N LYS C 122 7979 10896 13065 -3704 1997 686 N +ATOM 2818 CA LYS C 122 -23.864 27.906 31.968 1.00 84.64 C +ANISOU 2818 CA LYS C 122 7715 11232 13211 -3781 2339 742 C +ATOM 2819 C LYS C 122 -24.261 29.264 31.397 1.00 82.81 C +ANISOU 2819 C LYS C 122 7211 11319 12934 -3509 2242 510 C +ATOM 2820 O LYS C 122 -25.444 29.537 31.193 1.00 83.90 O +ANISOU 2820 O LYS C 122 6897 11648 13333 -3582 2341 425 O +ATOM 2821 CB LYS C 122 -23.671 28.001 33.483 1.00 83.35 C +ANISOU 2821 CB LYS C 122 7821 11116 12732 -3774 2727 1032 C +ATOM 2822 CG LYS C 122 -23.986 26.707 34.216 1.00 89.22 C +ANISOU 2822 CG LYS C 122 8644 11625 13632 -4124 2982 1327 C +ATOM 2823 CD LYS C 122 -25.417 26.265 33.941 1.00 94.05 C +ANISOU 2823 CD LYS C 122 8815 12311 14609 -4320 3018 1307 C +ATOM 2824 CE LYS C 122 -25.686 24.862 34.462 1.00 98.35 C +ANISOU 2824 CE LYS C 122 9481 12587 15301 -4631 3122 1586 C +ATOM 2825 NZ LYS C 122 -25.578 24.779 35.943 1.00 99.50 N +ANISOU 2825 NZ LYS C 122 9903 12781 15120 -4647 3518 1944 N +ATOM 2826 N PHE C 123 -23.268 30.113 31.151 1.00 75.90 N +ANISOU 2826 N PHE C 123 6598 10488 11752 -3196 2051 423 N +ATOM 2827 CA PHE C 123 -23.520 31.444 30.611 1.00 72.69 C +ANISOU 2827 CA PHE C 123 5996 10332 11290 -2913 1953 235 C +ATOM 2828 C PHE C 123 -24.046 31.366 29.182 1.00 73.64 C +ANISOU 2828 C PHE C 123 5794 10491 11695 -2932 1619 20 C +ATOM 2829 O PHE C 123 -24.867 32.184 28.767 1.00 71.96 O +ANISOU 2829 O PHE C 123 5233 10507 11602 -2803 1591 -96 O +ATOM 2830 CB PHE C 123 -22.248 32.293 30.654 1.00 64.08 C +ANISOU 2830 CB PHE C 123 5283 9229 9835 -2614 1820 207 C +ATOM 2831 CG PHE C 123 -22.436 33.689 30.130 1.00 63.85 C +ANISOU 2831 CG PHE C 123 5101 9403 9757 -2321 1733 44 C +ATOM 2832 CD1 PHE C 123 -23.110 34.640 30.879 1.00 68.52 C +ANISOU 2832 CD1 PHE C 123 5547 10191 10298 -2191 2019 43 C +ATOM 2833 CD2 PHE C 123 -21.946 34.048 28.885 1.00 59.42 C +ANISOU 2833 CD2 PHE C 123 4555 8822 9200 -2165 1383 -101 C +ATOM 2834 CE1 PHE C 123 -23.287 35.925 30.399 1.00 68.08 C +ANISOU 2834 CE1 PHE C 123 5361 10272 10235 -1904 1939 -95 C +ATOM 2835 CE2 PHE C 123 -22.120 35.331 28.399 1.00 58.42 C +ANISOU 2835 CE2 PHE C 123 4309 8851 9038 -1892 1306 -207 C +ATOM 2836 CZ PHE C 123 -22.791 36.270 29.157 1.00 59.94 C +ANISOU 2836 CZ PHE C 123 4354 9202 9219 -1758 1574 -201 C +ATOM 2837 N TRP C 124 -23.569 30.374 28.435 1.00 72.82 N +ANISOU 2837 N TRP C 124 5815 10163 11691 -3078 1358 -39 N +ATOM 2838 CA TRP C 124 -24.001 30.168 27.057 1.00 72.16 C +ANISOU 2838 CA TRP C 124 5483 10110 11826 -3120 1011 -267 C +ATOM 2839 C TRP C 124 -25.428 29.631 27.006 1.00 77.39 C +ANISOU 2839 C TRP C 124 5662 10847 12894 -3408 1082 -304 C +ATOM 2840 O TRP C 124 -26.186 29.939 26.089 1.00 74.23 O +ANISOU 2840 O TRP C 124 4917 10625 12662 -3373 844 -479 O +ATOM 2841 CB TRP C 124 -23.045 29.218 26.331 1.00 72.11 C +ANISOU 2841 CB TRP C 124 5780 9823 11794 -3192 745 -351 C +ATOM 2842 CG TRP C 124 -23.501 28.831 24.954 1.00 75.65 C +ANISOU 2842 CG TRP C 124 6018 10289 12437 -3277 392 -611 C +ATOM 2843 CD1 TRP C 124 -23.465 29.605 23.830 1.00 74.83 C +ANISOU 2843 CD1 TRP C 124 5842 10381 12210 -3049 99 -793 C +ATOM 2844 CD2 TRP C 124 -24.042 27.566 24.552 1.00 77.00 C +ANISOU 2844 CD2 TRP C 124 6049 10267 12940 -3621 282 -722 C +ATOM 2845 NE1 TRP C 124 -23.960 28.905 22.757 1.00 78.04 N +ANISOU 2845 NE1 TRP C 124 6079 10764 12809 -3219 -202 -1023 N +ATOM 2846 CE2 TRP C 124 -24.320 27.650 23.173 1.00 72.48 C +ANISOU 2846 CE2 TRP C 124 5323 9812 12403 -3579 -103 -1005 C +ATOM 2847 CE3 TRP C 124 -24.322 26.372 25.224 1.00 74.85 C +ANISOU 2847 CE3 TRP C 124 5798 9722 12920 -3953 463 -595 C +ATOM 2848 CZ2 TRP C 124 -24.864 26.587 22.454 1.00 76.12 C +ANISOU 2848 CZ2 TRP C 124 5704 10134 13085 -3822 -334 -1169 C +ATOM 2849 CZ3 TRP C 124 -24.862 25.318 24.509 1.00 79.52 C +ANISOU 2849 CZ3 TRP C 124 6324 10155 13734 -4174 233 -731 C +ATOM 2850 CH2 TRP C 124 -25.127 25.433 23.138 1.00 79.58 C +ANISOU 2850 CH2 TRP C 124 6207 10290 13741 -4112 -161 -1031 C +ATOM 2851 N GLU C 125 -25.790 28.821 27.995 1.00 78.30 N +ANISOU 2851 N GLU C 125 5783 10830 13138 -3671 1386 -107 N +ATOM 2852 CA GLU C 125 -27.137 28.270 28.067 1.00 82.18 C +ANISOU 2852 CA GLU C 125 5935 11382 13907 -3874 1430 -50 C +ATOM 2853 C GLU C 125 -28.145 29.354 28.440 1.00 83.73 C +ANISOU 2853 C GLU C 125 5766 11924 14123 -3697 1619 -23 C +ATOM 2854 O GLU C 125 -29.309 29.293 28.045 1.00 89.24 O +ANISOU 2854 O GLU C 125 6073 12774 15059 -3766 1525 -72 O +ATOM 2855 CB GLU C 125 -27.190 27.116 29.071 1.00 84.52 C +ANISOU 2855 CB GLU C 125 6408 11438 14269 -4167 1705 206 C +ATOM 2856 CG GLU C 125 -26.458 25.866 28.602 1.00 89.29 C +ANISOU 2856 CG GLU C 125 7307 11657 14961 -4366 1491 172 C +ATOM 2857 CD GLU C 125 -26.184 24.888 29.726 1.00100.43 C +ANISOU 2857 CD GLU C 125 9000 12797 16360 -4580 1784 479 C +ATOM 2858 OE1 GLU C 125 -26.324 25.278 30.904 1.00106.03 O +ANISOU 2858 OE1 GLU C 125 9752 13634 16899 -4543 2155 720 O +ATOM 2859 OE2 GLU C 125 -25.824 23.728 29.431 1.00103.49 O +ANISOU 2859 OE2 GLU C 125 9589 12840 16892 -4773 1642 479 O +ATOM 2860 N GLU C 126 -27.691 30.345 29.201 1.00 82.61 N +ANISOU 2860 N GLU C 126 5757 11901 13731 -3465 1885 42 N +ATOM 2861 CA GLU C 126 -28.529 31.487 29.554 1.00 85.17 C +ANISOU 2861 CA GLU C 126 5778 12526 14057 -3236 2077 36 C +ATOM 2862 C GLU C 126 -28.719 32.453 28.388 1.00 84.77 C +ANISOU 2862 C GLU C 126 5488 12654 14068 -2967 1735 -181 C +ATOM 2863 O GLU C 126 -29.846 32.748 27.988 1.00 83.15 O +ANISOU 2863 O GLU C 126 4873 12641 14079 -2912 1645 -223 O +ATOM 2864 CB GLU C 126 -27.933 32.250 30.740 1.00 89.93 C +ANISOU 2864 CB GLU C 126 6651 13180 14339 -3066 2466 138 C +ATOM 2865 CG GLU C 126 -27.979 31.517 32.066 1.00103.23 C +ANISOU 2865 CG GLU C 126 8537 14777 15908 -3274 2863 395 C +ATOM 2866 CD GLU C 126 -27.278 32.287 33.169 1.00111.71 C +ANISOU 2866 CD GLU C 126 9945 15915 16584 -3097 3193 463 C +ATOM 2867 OE1 GLU C 126 -27.203 33.530 33.071 1.00113.62 O +ANISOU 2867 OE1 GLU C 126 10129 16324 16716 -2803 3210 305 O +ATOM 2868 OE2 GLU C 126 -26.802 31.651 34.133 1.00115.55 O +ANISOU 2868 OE2 GLU C 126 10768 16280 16855 -3246 3422 673 O +ATOM 2869 N THR C 127 -27.606 32.941 27.848 1.00 75.44 N +ANISOU 2869 N THR C 127 4563 11417 12683 -2798 1540 -301 N +ATOM 2870 CA THR C 127 -27.633 34.073 26.927 1.00 73.93 C +ANISOU 2870 CA THR C 127 4247 11398 12446 -2468 1266 -443 C +ATOM 2871 C THR C 127 -27.342 33.707 25.472 1.00 72.95 C +ANISOU 2871 C THR C 127 4150 11231 12338 -2480 766 -599 C +ATOM 2872 O THR C 127 -27.658 34.473 24.562 1.00 81.71 O +ANISOU 2872 O THR C 127 5073 12510 13462 -2252 494 -697 O +ATOM 2873 CB THR C 127 -26.623 35.152 27.364 1.00 75.31 C +ANISOU 2873 CB THR C 127 4833 11545 12238 -2140 1362 -393 C +ATOM 2874 OG1 THR C 127 -25.291 34.635 27.252 1.00 66.57 O +ANISOU 2874 OG1 THR C 127 4216 10209 10867 -2185 1226 -362 O +ATOM 2875 CG2 THR C 127 -26.877 35.565 28.806 1.00 73.57 C +ANISOU 2875 CG2 THR C 127 4634 11381 11938 -2108 1845 -280 C +ATOM 2876 N GLY C 128 -26.744 32.542 25.250 1.00 72.31 N +ANISOU 2876 N GLY C 128 4316 10918 12241 -2730 650 -619 N +ATOM 2877 CA GLY C 128 -26.367 32.138 23.907 1.00 71.59 C +ANISOU 2877 CA GLY C 128 4317 10773 12112 -2739 209 -797 C +ATOM 2878 C GLY C 128 -25.071 32.787 23.455 1.00 74.50 C +ANISOU 2878 C GLY C 128 5129 11086 12092 -2444 70 -799 C +ATOM 2879 O GLY C 128 -24.652 32.631 22.308 1.00 66.39 O +ANISOU 2879 O GLY C 128 4223 10045 10956 -2389 -263 -940 O +ATOM 2880 N ILE C 129 -24.435 33.519 24.364 1.00 64.54 N +ANISOU 2880 N ILE C 129 4109 9798 10617 -2263 336 -652 N +ATOM 2881 CA ILE C 129 -23.196 34.223 24.058 1.00 62.60 C +ANISOU 2881 CA ILE C 129 4249 9494 10042 -2000 244 -637 C +ATOM 2882 C ILE C 129 -21.980 33.338 24.309 1.00 60.82 C +ANISOU 2882 C ILE C 129 4431 9005 9671 -2117 264 -597 C +ATOM 2883 O ILE C 129 -21.775 32.849 25.420 1.00 58.60 O +ANISOU 2883 O ILE C 129 4278 8598 9391 -2253 516 -465 O +ATOM 2884 CB ILE C 129 -23.061 35.510 24.892 1.00 61.00 C +ANISOU 2884 CB ILE C 129 4106 9375 9698 -1747 488 -532 C +ATOM 2885 CG1 ILE C 129 -24.268 36.422 24.665 1.00 67.55 C +ANISOU 2885 CG1 ILE C 129 4518 10440 10707 -1586 484 -567 C +ATOM 2886 CG2 ILE C 129 -21.763 36.232 24.559 1.00 61.25 C +ANISOU 2886 CG2 ILE C 129 4513 9324 9437 -1515 388 -519 C +ATOM 2887 CD1 ILE C 129 -24.261 37.665 25.525 1.00 61.20 C +ANISOU 2887 CD1 ILE C 129 3756 9688 9811 -1338 753 -500 C +ATOM 2888 N GLU C 130 -21.176 33.136 23.271 1.00 64.47 N +ANISOU 2888 N GLU C 130 5098 9394 10003 -2046 4 -702 N +ATOM 2889 CA GLU C 130 -19.956 32.349 23.395 1.00 67.03 C +ANISOU 2889 CA GLU C 130 5787 9469 10214 -2104 6 -680 C +ATOM 2890 C GLU C 130 -18.842 33.132 24.080 1.00 61.83 C +ANISOU 2890 C GLU C 130 5413 8770 9310 -1904 148 -548 C +ATOM 2891 O GLU C 130 -18.749 34.351 23.942 1.00 62.01 O +ANISOU 2891 O GLU C 130 5424 8933 9204 -1678 148 -535 O +ATOM 2892 CB GLU C 130 -19.480 31.878 22.017 1.00 71.77 C +ANISOU 2892 CB GLU C 130 6496 10020 10755 -2081 -289 -866 C +ATOM 2893 CG GLU C 130 -20.436 30.937 21.297 1.00 81.05 C +ANISOU 2893 CG GLU C 130 7440 11195 12161 -2315 -481 -1048 C +ATOM 2894 CD GLU C 130 -20.370 29.512 21.818 1.00 84.55 C +ANISOU 2894 CD GLU C 130 7965 11343 12819 -2610 -393 -1045 C +ATOM 2895 OE1 GLU C 130 -19.671 29.268 22.824 1.00 85.79 O +ANISOU 2895 OE1 GLU C 130 8340 11322 12936 -2621 -174 -864 O +ATOM 2896 OE2 GLU C 130 -21.015 28.631 21.213 1.00 87.56 O +ANISOU 2896 OE2 GLU C 130 8197 11659 13412 -2833 -559 -1224 O +ATOM 2897 N ILE C 131 -18.003 32.418 24.822 1.00 64.99 N +ANISOU 2897 N ILE C 131 6064 8963 9666 -1990 252 -448 N +ATOM 2898 CA ILE C 131 -16.790 32.996 25.385 1.00 60.13 C +ANISOU 2898 CA ILE C 131 5724 8293 8829 -1823 319 -349 C +ATOM 2899 C ILE C 131 -15.586 32.325 24.739 1.00 63.46 C +ANISOU 2899 C ILE C 131 6375 8532 9205 -1790 166 -400 C +ATOM 2900 O ILE C 131 -15.261 31.182 25.059 1.00 68.25 O +ANISOU 2900 O ILE C 131 7098 8930 9904 -1930 179 -356 O +ATOM 2901 CB ILE C 131 -16.720 32.819 26.915 1.00 57.72 C +ANISOU 2901 CB ILE C 131 5530 7931 8470 -1909 558 -167 C +ATOM 2902 CG1 ILE C 131 -17.907 33.505 27.594 1.00 59.43 C +ANISOU 2902 CG1 ILE C 131 5519 8341 8722 -1923 767 -134 C +ATOM 2903 CG2 ILE C 131 -15.403 33.358 27.457 1.00 56.84 C +ANISOU 2903 CG2 ILE C 131 5696 7768 8133 -1750 562 -92 C +ATOM 2904 CD1 ILE C 131 -17.939 33.318 29.096 1.00 61.25 C +ANISOU 2904 CD1 ILE C 131 5874 8551 8847 -2013 1034 40 C +ATOM 2905 N ILE C 132 -14.929 33.028 23.822 1.00 63.35 N +ANISOU 2905 N ILE C 132 6423 8585 9061 -1599 41 -483 N +ATOM 2906 CA ILE C 132 -13.835 32.423 23.073 1.00 64.38 C +ANISOU 2906 CA ILE C 132 6734 8571 9155 -1550 -74 -560 C +ATOM 2907 C ILE C 132 -12.475 32.930 23.543 1.00 58.94 C +ANISOU 2907 C ILE C 132 6238 7823 8335 -1402 -21 -459 C +ATOM 2908 O ILE C 132 -12.311 34.105 23.876 1.00 54.24 O +ANISOU 2908 O ILE C 132 5639 7342 7628 -1284 36 -398 O +ATOM 2909 CB ILE C 132 -13.979 32.670 21.550 1.00 67.39 C +ANISOU 2909 CB ILE C 132 7063 9073 9471 -1457 -247 -734 C +ATOM 2910 CG1 ILE C 132 -13.837 34.156 21.212 1.00 70.78 C +ANISOU 2910 CG1 ILE C 132 7471 9688 9735 -1248 -244 -686 C +ATOM 2911 CG2 ILE C 132 -15.313 32.139 21.049 1.00 65.18 C +ANISOU 2911 CG2 ILE C 132 6569 8866 9332 -1615 -359 -861 C +ATOM 2912 CD1 ILE C 132 -13.878 34.445 19.727 1.00 74.91 C +ANISOU 2912 CD1 ILE C 132 7991 10341 10131 -1134 -407 -806 C +ATOM 2913 N ALA C 133 -11.510 32.019 23.594 1.00 60.63 N +ANISOU 2913 N ALA C 133 6604 7839 8592 -1413 -47 -450 N +ATOM 2914 CA ALA C 133 -10.138 32.368 23.932 1.00 56.01 C +ANISOU 2914 CA ALA C 133 6158 7197 7927 -1277 -34 -372 C +ATOM 2915 C ALA C 133 -9.371 32.702 22.660 1.00 61.25 C +ANISOU 2915 C ALA C 133 6845 7900 8528 -1128 -96 -493 C +ATOM 2916 O ALA C 133 -8.817 31.817 22.008 1.00 61.34 O +ANISOU 2916 O ALA C 133 6922 7783 8603 -1109 -140 -590 O +ATOM 2917 CB ALA C 133 -9.466 31.233 24.686 1.00 49.07 C +ANISOU 2917 CB ALA C 133 5409 6089 7147 -1332 -33 -272 C +ATOM 2918 N ILE C 134 -9.334 33.985 22.317 1.00 60.42 N +ANISOU 2918 N ILE C 134 6697 7959 8302 -1017 -78 -482 N +ATOM 2919 CA ILE C 134 -8.752 34.419 21.054 1.00 57.09 C +ANISOU 2919 CA ILE C 134 6298 7606 7787 -885 -103 -563 C +ATOM 2920 C ILE C 134 -7.440 35.177 21.278 1.00 57.70 C +ANISOU 2920 C ILE C 134 6428 7661 7835 -775 -39 -475 C +ATOM 2921 O ILE C 134 -6.507 35.063 20.481 1.00 60.69 O +ANISOU 2921 O ILE C 134 6845 8018 8195 -686 -16 -521 O +ATOM 2922 CB ILE C 134 -9.756 35.295 20.265 1.00 53.81 C +ANISOU 2922 CB ILE C 134 5793 7386 7268 -839 -146 -596 C +ATOM 2923 CG1 ILE C 134 -9.113 35.874 19.002 1.00 55.26 C +ANISOU 2923 CG1 ILE C 134 6038 7655 7302 -693 -148 -626 C +ATOM 2924 CG2 ILE C 134 -10.320 36.396 21.150 1.00 53.19 C +ANISOU 2924 CG2 ILE C 134 5638 7380 7191 -825 -84 -482 C +ATOM 2925 CD1 ILE C 134 -10.078 36.642 18.124 1.00 57.55 C +ANISOU 2925 CD1 ILE C 134 6266 8136 7466 -623 -229 -633 C +ATOM 2926 N GLY C 135 -7.363 35.920 22.378 1.00 52.67 N +ANISOU 2926 N GLY C 135 5783 7029 7201 -790 -2 -365 N +ATOM 2927 CA GLY C 135 -6.137 36.599 22.765 1.00 53.31 C +ANISOU 2927 CA GLY C 135 5891 7073 7292 -728 27 -298 C +ATOM 2928 C GLY C 135 -5.595 37.615 21.774 1.00 57.50 C +ANISOU 2928 C GLY C 135 6405 7668 7776 -625 81 -296 C +ATOM 2929 O GLY C 135 -6.264 38.593 21.440 1.00 60.78 O +ANISOU 2929 O GLY C 135 6801 8169 8122 -589 105 -275 O +ATOM 2930 N LYS C 136 -4.372 37.373 21.307 1.00 54.16 N +ANISOU 2930 N LYS C 136 5981 7192 7404 -570 113 -303 N +ATOM 2931 CA LYS C 136 -3.629 38.330 20.486 1.00 54.62 C +ANISOU 2931 CA LYS C 136 6019 7294 7440 -494 208 -264 C +ATOM 2932 C LYS C 136 -4.300 38.677 19.155 1.00 53.48 C +ANISOU 2932 C LYS C 136 5914 7270 7137 -425 248 -284 C +ATOM 2933 O LYS C 136 -4.010 39.716 18.564 1.00 50.14 O +ANISOU 2933 O LYS C 136 5499 6889 6663 -370 334 -199 O +ATOM 2934 CB LYS C 136 -2.214 37.804 20.216 1.00 58.04 C +ANISOU 2934 CB LYS C 136 6407 7662 7984 -447 264 -278 C +ATOM 2935 CG LYS C 136 -1.259 37.943 21.393 1.00 64.07 C +ANISOU 2935 CG LYS C 136 7098 8338 8907 -488 208 -218 C +ATOM 2936 CD LYS C 136 0.151 37.502 21.023 1.00 70.05 C +ANISOU 2936 CD LYS C 136 7749 9050 9817 -420 268 -226 C +ATOM 2937 CE LYS C 136 1.171 37.988 22.044 1.00 70.65 C +ANISOU 2937 CE LYS C 136 7709 9077 10059 -464 190 -160 C +ATOM 2938 NZ LYS C 136 1.238 37.096 23.236 1.00 70.95 N +ANISOU 2938 NZ LYS C 136 7765 9043 10151 -481 10 -142 N +ATOM 2939 N SER C 137 -5.182 37.807 18.675 1.00 57.54 N +ANISOU 2939 N SER C 137 6455 7835 7571 -435 174 -387 N +ATOM 2940 CA SER C 137 -5.832 38.031 17.386 1.00 58.72 C +ANISOU 2940 CA SER C 137 6649 8129 7533 -366 158 -423 C +ATOM 2941 C SER C 137 -6.978 39.040 17.473 1.00 51.11 C +ANISOU 2941 C SER C 137 5648 7257 6516 -348 98 -339 C +ATOM 2942 O SER C 137 -7.431 39.564 16.455 1.00 49.77 O +ANISOU 2942 O SER C 137 5512 7214 6184 -260 71 -306 O +ATOM 2943 CB SER C 137 -6.350 36.707 16.821 1.00 62.46 C +ANISOU 2943 CB SER C 137 7157 8619 7957 -399 66 -604 C +ATOM 2944 OG SER C 137 -6.851 36.873 15.507 1.00 70.65 O +ANISOU 2944 OG SER C 137 8255 9820 8767 -326 21 -663 O +ATOM 2945 N SER C 138 -7.437 39.312 18.689 1.00 47.53 N +ANISOU 2945 N SER C 138 5129 6743 6186 -414 79 -303 N +ATOM 2946 CA SER C 138 -8.592 40.182 18.903 1.00 49.27 C +ANISOU 2946 CA SER C 138 5285 7034 6401 -380 41 -249 C +ATOM 2947 C SER C 138 -8.229 41.653 19.094 1.00 53.21 C +ANISOU 2947 C SER C 138 5810 7479 6929 -302 130 -118 C +ATOM 2948 O SER C 138 -7.316 41.986 19.850 1.00 55.58 O +ANISOU 2948 O SER C 138 6136 7658 7322 -346 204 -92 O +ATOM 2949 CB SER C 138 -9.391 39.699 20.112 1.00 43.23 C +ANISOU 2949 CB SER C 138 4439 6243 5745 -488 17 -293 C +ATOM 2950 OG SER C 138 -10.188 40.741 20.644 1.00 41.27 O +ANISOU 2950 OG SER C 138 4124 6024 5534 -437 48 -238 O +ATOM 2951 N VAL C 139 -8.955 42.526 18.402 1.00 50.57 N +ANISOU 2951 N VAL C 139 4408 7361 7444 -943 542 -686 N +ATOM 2952 CA VAL C 139 -8.810 43.969 18.583 1.00 47.77 C +ANISOU 2952 CA VAL C 139 4086 6979 7084 -786 509 -586 C +ATOM 2953 C VAL C 139 -9.494 44.480 19.867 1.00 40.25 C +ANISOU 2953 C VAL C 139 3084 5972 6236 -721 636 -599 C +ATOM 2954 O VAL C 139 -8.911 45.301 20.578 1.00 37.09 O +ANISOU 2954 O VAL C 139 2802 5465 5824 -632 678 -551 O +ATOM 2955 CB VAL C 139 -9.353 44.744 17.355 1.00 48.70 C +ANISOU 2955 CB VAL C 139 4080 7233 7190 -704 331 -536 C +ATOM 2956 CG1 VAL C 139 -9.453 46.234 17.650 1.00 38.44 C +ANISOU 2956 CG1 VAL C 139 2784 5869 5951 -536 289 -435 C +ATOM 2957 CG2 VAL C 139 -8.470 44.497 16.145 1.00 48.66 C +ANISOU 2957 CG2 VAL C 139 4159 7302 7029 -756 220 -507 C +ATOM 2958 N PRO C 140 -10.725 44.010 20.174 1.00 44.03 N +ANISOU 2958 N PRO C 140 3377 6535 6816 -772 703 -678 N +ATOM 2959 CA PRO C 140 -11.312 44.409 21.462 1.00 49.94 C +ANISOU 2959 CA PRO C 140 4076 7261 7637 -727 859 -712 C +ATOM 2960 C PRO C 140 -10.438 44.078 22.676 1.00 59.11 C +ANISOU 2960 C PRO C 140 5443 8299 8718 -784 1006 -692 C +ATOM 2961 O PRO C 140 -10.423 44.848 23.636 1.00 60.82 O +ANISOU 2961 O PRO C 140 5699 8475 8934 -696 1096 -702 O +ATOM 2962 CB PRO C 140 -12.617 43.613 21.506 1.00 41.33 C +ANISOU 2962 CB PRO C 140 2759 6297 6648 -834 923 -799 C +ATOM 2963 CG PRO C 140 -13.000 43.471 20.092 1.00 45.68 C +ANISOU 2963 CG PRO C 140 3183 6953 7220 -838 738 -810 C +ATOM 2964 CD PRO C 140 -11.711 43.289 19.343 1.00 47.10 C +ANISOU 2964 CD PRO C 140 3567 7066 7262 -857 634 -749 C +ATOM 2965 N VAL C 141 -9.734 42.950 22.634 1.00 37.43 N +ANISOU 2965 N VAL C 141 2820 5492 5909 -925 1019 -675 N +ATOM 2966 CA VAL C 141 -8.811 42.585 23.706 1.00 46.30 C +ANISOU 2966 CA VAL C 141 4147 6491 6953 -977 1119 -634 C +ATOM 2967 C VAL C 141 -7.700 43.626 23.839 1.00 51.46 C +ANISOU 2967 C VAL C 141 4965 7052 7536 -847 1064 -582 C +ATOM 2968 O VAL C 141 -7.361 44.049 24.946 1.00 49.62 O +ANISOU 2968 O VAL C 141 4837 6759 7256 -812 1151 -573 O +ATOM 2969 CB VAL C 141 -8.194 41.189 23.471 1.00 43.14 C +ANISOU 2969 CB VAL C 141 3841 6015 6537 -1130 1100 -624 C +ATOM 2970 CG1 VAL C 141 -6.990 40.970 24.376 1.00 38.30 C +ANISOU 2970 CG1 VAL C 141 3454 5258 5842 -1146 1141 -559 C +ATOM 2971 CG2 VAL C 141 -9.237 40.105 23.694 1.00 45.04 C +ANISOU 2971 CG2 VAL C 141 3949 6302 6862 -1290 1182 -662 C +ATOM 2972 N ARG C 142 -7.146 44.045 22.706 1.00 34.36 N +ANISOU 2972 N ARG C 142 2816 4886 5355 -788 919 -550 N +ATOM 2973 CA ARG C 142 -6.103 45.064 22.695 1.00 48.10 C +ANISOU 2973 CA ARG C 142 4692 6538 7047 -683 856 -489 C +ATOM 2974 C ARG C 142 -6.647 46.390 23.218 1.00 47.87 C +ANISOU 2974 C ARG C 142 4611 6495 7081 -541 871 -497 C +ATOM 2975 O ARG C 142 -5.958 47.115 23.937 1.00 39.87 O +ANISOU 2975 O ARG C 142 3723 5379 6045 -476 891 -484 O +ATOM 2976 CB ARG C 142 -5.537 45.240 21.284 1.00 44.47 C +ANISOU 2976 CB ARG C 142 4233 6116 6546 -672 708 -440 C +ATOM 2977 CG ARG C 142 -4.612 46.438 21.115 1.00 47.70 C +ANISOU 2977 CG ARG C 142 4748 6448 6927 -575 634 -354 C +ATOM 2978 CD ARG C 142 -3.366 46.338 21.981 1.00 38.46 C +ANISOU 2978 CD ARG C 142 3757 5148 5707 -597 688 -344 C +ATOM 2979 NE ARG C 142 -2.442 47.441 21.722 1.00 42.32 N +ANISOU 2979 NE ARG C 142 4332 5564 6183 -530 610 -263 N +ATOM 2980 CZ ARG C 142 -1.369 47.709 22.459 1.00 40.92 C +ANISOU 2980 CZ ARG C 142 4295 5270 5983 -525 630 -251 C +ATOM 2981 NH1 ARG C 142 -1.075 46.954 23.508 1.00 39.54 N +ANISOU 2981 NH1 ARG C 142 4200 5044 5779 -574 716 -304 N +ATOM 2982 NH2 ARG C 142 -0.588 48.735 22.147 1.00 35.76 N +ANISOU 2982 NH2 ARG C 142 3700 4550 5338 -481 554 -175 N +ATOM 2983 N ILE C 143 -7.889 46.698 22.857 1.00 45.29 N +ANISOU 2983 N ILE C 143 4090 6269 6851 -488 853 -535 N +ATOM 2984 CA ILE C 143 -8.558 47.886 23.371 1.00 41.05 C +ANISOU 2984 CA ILE C 143 3467 5716 6415 -337 870 -576 C +ATOM 2985 C ILE C 143 -8.719 47.771 24.884 1.00 44.79 C +ANISOU 2985 C ILE C 143 3980 6175 6862 -355 1057 -664 C +ATOM 2986 O ILE C 143 -8.491 48.733 25.619 1.00 47.45 O +ANISOU 2986 O ILE C 143 4378 6435 7217 -246 1086 -705 O +ATOM 2987 CB ILE C 143 -9.931 48.094 22.701 1.00 50.02 C +ANISOU 2987 CB ILE C 143 4352 6976 7678 -278 810 -613 C +ATOM 2988 CG1 ILE C 143 -9.745 48.520 21.243 1.00 48.28 C +ANISOU 2988 CG1 ILE C 143 4110 6774 7461 -233 598 -505 C +ATOM 2989 CG2 ILE C 143 -10.755 49.129 23.455 1.00 46.11 C +ANISOU 2989 CG2 ILE C 143 3735 6467 7317 -122 866 -703 C +ATOM 2990 CD1 ILE C 143 -11.012 48.465 20.426 1.00 49.63 C +ANISOU 2990 CD1 ILE C 143 4039 7089 7728 -204 504 -527 C +ATOM 2991 N ALA C 144 -9.108 46.584 25.343 1.00 46.62 N +ANISOU 2991 N ALA C 144 4182 6485 7047 -503 1181 -693 N +ATOM 2992 CA ALA C 144 -9.202 46.303 26.771 1.00 49.65 C +ANISOU 2992 CA ALA C 144 4623 6885 7357 -561 1366 -745 C +ATOM 2993 C ALA C 144 -7.832 46.404 27.438 1.00 48.62 C +ANISOU 2993 C ALA C 144 4747 6626 7102 -569 1361 -696 C +ATOM 2994 O ALA C 144 -7.711 46.883 28.566 1.00 48.60 O +ANISOU 2994 O ALA C 144 4816 6614 7034 -531 1458 -751 O +ATOM 2995 CB ALA C 144 -9.803 44.927 27.003 1.00 47.91 C +ANISOU 2995 CB ALA C 144 4335 6754 7115 -748 1476 -739 C +ATOM 2996 N GLU C 145 -6.804 45.946 26.730 1.00 49.04 N +ANISOU 2996 N GLU C 145 4922 6594 7118 -618 1245 -607 N +ATOM 2997 CA GLU C 145 -5.436 45.994 27.234 1.00 51.91 C +ANISOU 2997 CA GLU C 145 5503 6837 7385 -626 1216 -559 C +ATOM 2998 C GLU C 145 -4.968 47.437 27.395 1.00 52.29 C +ANISOU 2998 C GLU C 145 5605 6805 7457 -476 1156 -583 C +ATOM 2999 O GLU C 145 -4.278 47.773 28.358 1.00 46.79 O +ANISOU 2999 O GLU C 145 5048 6043 6686 -461 1187 -604 O +ATOM 3000 CB GLU C 145 -4.491 45.229 26.304 1.00 48.94 C +ANISOU 3000 CB GLU C 145 5200 6402 6992 -697 1105 -485 C +ATOM 3001 CG GLU C 145 -3.063 45.149 26.817 1.00 55.46 C +ANISOU 3001 CG GLU C 145 6224 7111 7739 -710 1070 -440 C +ATOM 3002 CD GLU C 145 -2.219 44.136 26.068 1.00 63.64 C +ANISOU 3002 CD GLU C 145 7308 8102 8772 -790 993 -399 C +ATOM 3003 OE1 GLU C 145 -1.843 44.411 24.909 1.00 67.38 O +ANISOU 3003 OE1 GLU C 145 7741 8589 9271 -758 897 -389 O +ATOM 3004 OE2 GLU C 145 -1.926 43.065 26.641 1.00 67.79 O +ANISOU 3004 OE2 GLU C 145 7908 8579 9269 -885 1028 -378 O +ATOM 3005 N ILE C 146 -5.344 48.282 26.440 1.00 51.33 N +ANISOU 3005 N ILE C 146 5375 6681 7447 -373 1054 -576 N +ATOM 3006 CA ILE C 146 -5.007 49.700 26.486 1.00 49.68 C +ANISOU 3006 CA ILE C 146 5202 6366 7308 -232 978 -587 C +ATOM 3007 C ILE C 146 -5.655 50.363 27.698 1.00 48.16 C +ANISOU 3007 C ILE C 146 4975 6181 7142 -145 1093 -727 C +ATOM 3008 O ILE C 146 -5.019 51.148 28.404 1.00 50.69 O +ANISOU 3008 O ILE C 146 5410 6398 7450 -83 1086 -777 O +ATOM 3009 CB ILE C 146 -5.446 50.425 25.193 1.00 52.81 C +ANISOU 3009 CB ILE C 146 5476 6760 7828 -144 833 -524 C +ATOM 3010 CG1 ILE C 146 -4.525 50.047 24.032 1.00 47.09 C +ANISOU 3010 CG1 ILE C 146 4820 6029 7042 -221 716 -394 C +ATOM 3011 CG2 ILE C 146 -5.457 51.935 25.390 1.00 35.88 C +ANISOU 3011 CG2 ILE C 146 3334 4487 5813 15 763 -549 C +ATOM 3012 CD1 ILE C 146 -4.948 50.631 22.703 1.00 42.08 C +ANISOU 3012 CD1 ILE C 146 4078 5432 6479 -164 569 -302 C +ATOM 3013 N TYR C 147 -6.919 50.029 27.943 1.00 44.97 N +ANISOU 3013 N TYR C 147 4402 5912 6774 -148 1204 -808 N +ATOM 3014 CA TYR C 147 -7.651 50.575 29.083 1.00 48.47 C +ANISOU 3014 CA TYR C 147 4777 6409 7231 -71 1345 -970 C +ATOM 3015 C TYR C 147 -7.083 50.086 30.409 1.00 47.50 C +ANISOU 3015 C TYR C 147 4819 6315 6913 -169 1480 -1008 C +ATOM 3016 O TYR C 147 -7.147 50.794 31.415 1.00 51.36 O +ANISOU 3016 O TYR C 147 5337 6809 7369 -94 1561 -1146 O +ATOM 3017 CB TYR C 147 -9.137 50.224 28.988 1.00 47.77 C +ANISOU 3017 CB TYR C 147 4441 6487 7223 -73 1447 -1045 C +ATOM 3018 CG TYR C 147 -9.938 51.250 28.223 1.00 54.71 C +ANISOU 3018 CG TYR C 147 5127 7339 8320 106 1336 -1091 C +ATOM 3019 CD1 TYR C 147 -10.313 52.447 28.819 1.00 61.17 C +ANISOU 3019 CD1 TYR C 147 5881 8102 9257 283 1358 -1246 C +ATOM 3020 CD2 TYR C 147 -10.315 51.026 26.906 1.00 57.86 C +ANISOU 3020 CD2 TYR C 147 5410 7763 8811 102 1194 -986 C +ATOM 3021 CE1 TYR C 147 -11.042 53.393 28.124 1.00 59.81 C +ANISOU 3021 CE1 TYR C 147 5531 7877 9317 461 1233 -1278 C +ATOM 3022 CE2 TYR C 147 -11.045 51.966 26.204 1.00 58.30 C +ANISOU 3022 CE2 TYR C 147 5294 7791 9066 268 1065 -1003 C +ATOM 3023 CZ TYR C 147 -11.405 53.147 26.818 1.00 57.39 C +ANISOU 3023 CZ TYR C 147 5115 7596 9093 452 1080 -1140 C +ATOM 3024 OH TYR C 147 -12.130 54.086 26.124 1.00 58.77 O +ANISOU 3024 OH TYR C 147 5117 7716 9498 632 928 -1147 O +ATOM 3025 N ALA C 148 -6.541 48.873 30.411 1.00 46.35 N +ANISOU 3025 N ALA C 148 4779 6190 6643 -333 1494 -891 N +ATOM 3026 CA ALA C 148 -5.866 48.346 31.591 1.00 50.61 C +ANISOU 3026 CA ALA C 148 5498 6741 6991 -433 1579 -880 C +ATOM 3027 C ALA C 148 -4.691 49.248 31.952 1.00 51.84 C +ANISOU 3027 C ALA C 148 5824 6757 7114 -349 1479 -904 C +ATOM 3028 O ALA C 148 -4.395 49.461 33.127 1.00 54.15 O +ANISOU 3028 O ALA C 148 6227 7077 7272 -355 1550 -980 O +ATOM 3029 CB ALA C 148 -5.397 46.921 31.352 1.00 50.76 C +ANISOU 3029 CB ALA C 148 5599 6753 6936 -602 1561 -733 C +ATOM 3030 N GLY C 149 -4.025 49.770 30.928 1.00 45.93 N +ANISOU 3030 N GLY C 149 5095 5875 6483 -285 1314 -839 N +ATOM 3031 CA GLY C 149 -2.951 50.726 31.116 1.00 46.68 C +ANISOU 3031 CA GLY C 149 5323 5823 6592 -213 1206 -857 C +ATOM 3032 C GLY C 149 -3.454 52.054 31.648 1.00 50.35 C +ANISOU 3032 C GLY C 149 5734 6249 7146 -63 1229 -1025 C +ATOM 3033 O GLY C 149 -2.855 52.641 32.549 1.00 52.84 O +ANISOU 3033 O GLY C 149 6168 6507 7402 -32 1227 -1121 O +ATOM 3034 N ILE C 150 -4.558 52.529 31.080 1.00 51.11 N +ANISOU 3034 N ILE C 150 5645 6373 7401 36 1236 -1072 N +ATOM 3035 CA ILE C 150 -5.142 53.807 31.473 1.00 51.42 C +ANISOU 3035 CA ILE C 150 5602 6354 7581 205 1244 -1248 C +ATOM 3036 C ILE C 150 -5.600 53.794 32.929 1.00 41.87 C +ANISOU 3036 C ILE C 150 4396 5276 6236 207 1431 -1449 C +ATOM 3037 O ILE C 150 -5.361 54.746 33.672 1.00 46.06 O +ANISOU 3037 O ILE C 150 4983 5732 6787 305 1430 -1615 O +ATOM 3038 CB ILE C 150 -6.340 54.175 30.572 1.00 47.84 C +ANISOU 3038 CB ILE C 150 4920 5923 7333 314 1210 -1253 C +ATOM 3039 CG1 ILE C 150 -5.895 54.275 29.112 1.00 45.20 C +ANISOU 3039 CG1 ILE C 150 4590 5482 7101 308 1016 -1048 C +ATOM 3040 CG2 ILE C 150 -6.983 55.477 31.030 1.00 47.73 C +ANISOU 3040 CG2 ILE C 150 4803 5831 7500 509 1214 -1456 C +ATOM 3041 CD1 ILE C 150 -6.988 54.726 28.175 1.00 45.03 C +ANISOU 3041 CD1 ILE C 150 4358 5473 7278 422 936 -1028 C +ATOM 3042 N PHE C 151 -6.252 52.710 33.334 1.00 42.20 N +ANISOU 3042 N PHE C 151 4380 5520 6133 89 1594 -1437 N +ATOM 3043 CA PHE C 151 -6.759 52.601 34.696 1.00 52.79 C +ANISOU 3043 CA PHE C 151 5715 7036 7305 62 1797 -1606 C +ATOM 3044 C PHE C 151 -5.627 52.337 35.682 1.00 56.82 C +ANISOU 3044 C PHE C 151 6471 7541 7577 -34 1798 -1588 C +ATOM 3045 O PHE C 151 -5.748 52.625 36.873 1.00 65.62 O +ANISOU 3045 O PHE C 151 7630 8767 8537 -27 1920 -1757 O +ATOM 3046 CB PHE C 151 -7.818 51.501 34.792 1.00 49.69 C +ANISOU 3046 CB PHE C 151 5178 6864 6837 -63 1971 -1568 C +ATOM 3047 CG PHE C 151 -9.197 51.955 34.405 1.00 52.39 C +ANISOU 3047 CG PHE C 151 5240 7289 7377 54 2039 -1698 C +ATOM 3048 CD1 PHE C 151 -9.940 52.754 35.258 1.00 57.82 C +ANISOU 3048 CD1 PHE C 151 5806 8078 8086 174 2181 -1955 C +ATOM 3049 CD2 PHE C 151 -9.750 51.586 33.191 1.00 56.60 C +ANISOU 3049 CD2 PHE C 151 5618 7810 8077 50 1955 -1581 C +ATOM 3050 CE1 PHE C 151 -11.211 53.176 34.908 1.00 51.44 C +ANISOU 3050 CE1 PHE C 151 4714 7345 7487 298 2236 -2088 C +ATOM 3051 CE2 PHE C 151 -11.021 52.003 32.835 1.00 47.91 C +ANISOU 3051 CE2 PHE C 151 4243 6790 7170 163 1996 -1699 C +ATOM 3052 CZ PHE C 151 -11.751 52.800 33.695 1.00 50.61 C +ANISOU 3052 CZ PHE C 151 4452 7221 7556 293 2136 -1950 C +ATOM 3053 N SER C 152 -4.529 51.784 35.177 1.00 51.84 N +ANISOU 3053 N SER C 152 5988 6795 6913 -123 1657 -1393 N +ATOM 3054 CA SER C 152 -3.329 51.587 35.981 1.00 51.97 C +ANISOU 3054 CA SER C 152 6229 6778 6741 -198 1608 -1361 C +ATOM 3055 C SER C 152 -2.680 52.931 36.289 1.00 55.27 C +ANISOU 3055 C SER C 152 6719 7049 7231 -68 1504 -1514 C +ATOM 3056 O SER C 152 -2.210 53.165 37.402 1.00 60.80 O +ANISOU 3056 O SER C 152 7547 7793 7761 -83 1530 -1628 O +ATOM 3057 CB SER C 152 -2.341 50.666 35.266 1.00 50.81 C +ANISOU 3057 CB SER C 152 6184 6536 6585 -306 1477 -1132 C +ATOM 3058 OG SER C 152 -2.762 49.315 35.344 1.00 48.11 O +ANISOU 3058 OG SER C 152 5828 6317 6136 -452 1571 -1007 O +ATOM 3059 N VAL C 153 -2.661 53.808 35.290 1.00 50.71 N +ANISOU 3059 N VAL C 153 6062 6297 6908 50 1378 -1512 N +ATOM 3060 CA VAL C 153 -2.170 55.170 35.459 1.00 46.69 C +ANISOU 3060 CA VAL C 153 5597 5609 6533 176 1268 -1654 C +ATOM 3061 C VAL C 153 -3.041 55.929 36.455 1.00 51.92 C +ANISOU 3061 C VAL C 153 6185 6354 7189 290 1400 -1942 C +ATOM 3062 O VAL C 153 -2.535 56.638 37.326 1.00 54.32 O +ANISOU 3062 O VAL C 153 6591 6609 7440 331 1379 -2120 O +ATOM 3063 CB VAL C 153 -2.139 55.927 34.113 1.00 46.86 C +ANISOU 3063 CB VAL C 153 5534 5430 6842 268 1109 -1556 C +ATOM 3064 CG1 VAL C 153 -1.947 57.420 34.333 1.00 51.25 C +ANISOU 3064 CG1 VAL C 153 6101 5782 7589 412 1011 -1724 C +ATOM 3065 CG2 VAL C 153 -1.042 55.371 33.220 1.00 48.24 C +ANISOU 3065 CG2 VAL C 153 5799 5525 7004 157 977 -1315 C +ATOM 3066 N LYS C 154 -4.354 55.764 36.320 1.00 55.52 N +ANISOU 3066 N LYS C 154 6449 6946 7701 339 1538 -2005 N +ATOM 3067 CA LYS C 154 -5.312 56.375 37.236 1.00 60.27 C +ANISOU 3067 CA LYS C 154 6936 7668 8296 449 1697 -2299 C +ATOM 3068 C LYS C 154 -5.082 55.898 38.664 1.00 59.89 C +ANISOU 3068 C LYS C 154 7018 7833 7905 339 1851 -2411 C +ATOM 3069 O LYS C 154 -5.116 56.691 39.606 1.00 62.03 O +ANISOU 3069 O LYS C 154 7313 8134 8123 422 1906 -2681 O +ATOM 3070 CB LYS C 154 -6.745 56.063 36.803 1.00 49.86 C +ANISOU 3070 CB LYS C 154 5365 6495 7083 491 1828 -2318 C +ATOM 3071 CG LYS C 154 -7.807 56.638 37.725 1.00 53.22 C +ANISOU 3071 CG LYS C 154 5632 7079 7512 607 2019 -2641 C +ATOM 3072 CD LYS C 154 -9.193 56.136 37.356 1.00 55.33 C +ANISOU 3072 CD LYS C 154 5633 7530 7858 613 2164 -2643 C +ATOM 3073 CE LYS C 154 -10.195 56.424 38.461 1.00 57.76 C +ANISOU 3073 CE LYS C 154 5783 8078 8086 676 2414 -2961 C +ATOM 3074 NZ LYS C 154 -10.227 57.868 38.819 1.00 68.73 N +ANISOU 3074 NZ LYS C 154 7132 9314 9670 908 2361 -3272 N +ATOM 3075 N TRP C 155 -4.863 54.594 38.814 1.00 58.30 N +ANISOU 3075 N TRP C 155 6900 7780 7472 149 1913 -2203 N +ATOM 3076 CA TRP C 155 -4.559 54.001 40.111 1.00 58.15 C +ANISOU 3076 CA TRP C 155 7030 7964 7099 15 2031 -2235 C +ATOM 3077 C TRP C 155 -3.338 54.668 40.732 1.00 58.44 C +ANISOU 3077 C TRP C 155 7270 7882 7052 40 1889 -2328 C +ATOM 3078 O TRP C 155 -3.314 54.951 41.929 1.00 63.10 O +ANISOU 3078 O TRP C 155 7935 8622 7419 33 1980 -2528 O +ATOM 3079 CB TRP C 155 -4.325 52.494 39.973 1.00 56.83 C +ANISOU 3079 CB TRP C 155 6943 7888 6762 -190 2051 -1940 C +ATOM 3080 CG TRP C 155 -3.958 51.819 41.263 1.00 58.57 C +ANISOU 3080 CG TRP C 155 7336 8303 6616 -341 2141 -1912 C +ATOM 3081 CD1 TRP C 155 -4.811 51.228 42.149 1.00 59.58 C +ANISOU 3081 CD1 TRP C 155 7422 8714 6502 -453 2371 -1944 C +ATOM 3082 CD2 TRP C 155 -2.641 51.667 41.812 1.00 56.67 C +ANISOU 3082 CD2 TRP C 155 7331 7999 6201 -406 1993 -1833 C +ATOM 3083 NE1 TRP C 155 -4.110 50.719 43.215 1.00 61.36 N +ANISOU 3083 NE1 TRP C 155 7861 9058 6395 -587 2370 -1871 N +ATOM 3084 CE2 TRP C 155 -2.776 50.975 43.033 1.00 58.51 C +ANISOU 3084 CE2 TRP C 155 7671 8485 6077 -552 2130 -1808 C +ATOM 3085 CE3 TRP C 155 -1.364 52.049 41.391 1.00 51.17 C +ANISOU 3085 CE3 TRP C 155 6757 7068 5616 -363 1757 -1776 C +ATOM 3086 CZ2 TRP C 155 -1.682 50.657 43.835 1.00 56.25 C +ANISOU 3086 CZ2 TRP C 155 7613 8216 5544 -641 2016 -1724 C +ATOM 3087 CZ3 TRP C 155 -0.279 51.733 42.189 1.00 51.60 C +ANISOU 3087 CZ3 TRP C 155 7019 7141 5445 -449 1654 -1713 C +ATOM 3088 CH2 TRP C 155 -0.446 51.044 43.398 1.00 54.90 C +ANISOU 3088 CH2 TRP C 155 7545 7806 5510 -581 1772 -1686 C +ATOM 3089 N ALA C 156 -2.323 54.909 39.906 1.00 54.53 N +ANISOU 3089 N ALA C 156 6854 7135 6729 58 1667 -2187 N +ATOM 3090 CA ALA C 156 -1.107 55.574 40.355 1.00 51.68 C +ANISOU 3090 CA ALA C 156 6663 6633 6340 74 1507 -2263 C +ATOM 3091 C ALA C 156 -1.402 57.013 40.758 1.00 59.21 C +ANISOU 3091 C ALA C 156 7562 7496 7440 244 1503 -2589 C +ATOM 3092 O ALA C 156 -0.894 57.497 41.768 1.00 64.01 O +ANISOU 3092 O ALA C 156 8288 8135 7899 249 1485 -2786 O +ATOM 3093 CB ALA C 156 -0.043 55.531 39.268 1.00 45.21 C +ANISOU 3093 CB ALA C 156 5899 5575 5703 50 1291 -2039 C +ATOM 3094 N LEU C 157 -2.229 57.689 39.964 1.00 60.91 N +ANISOU 3094 N LEU C 157 7596 7593 7954 388 1507 -2652 N +ATOM 3095 CA LEU C 157 -2.644 59.057 40.260 1.00 59.24 C +ANISOU 3095 CA LEU C 157 7303 7260 7944 574 1498 -2969 C +ATOM 3096 C LEU C 157 -3.335 59.141 41.616 1.00 60.18 C +ANISOU 3096 C LEU C 157 7396 7646 7824 597 1713 -3284 C +ATOM 3097 O LEU C 157 -3.087 60.059 42.397 1.00 63.11 O +ANISOU 3097 O LEU C 157 7820 7968 8191 682 1690 -3578 O +ATOM 3098 CB LEU C 157 -3.582 59.585 39.170 1.00 59.04 C +ANISOU 3098 CB LEU C 157 7065 7094 8274 723 1472 -2950 C +ATOM 3099 CG LEU C 157 -2.998 59.911 37.794 1.00 60.67 C +ANISOU 3099 CG LEU C 157 7279 7013 8761 741 1245 -2696 C +ATOM 3100 CD1 LEU C 157 -4.027 60.631 36.939 1.00 62.47 C +ANISOU 3100 CD1 LEU C 157 7297 7111 9327 916 1209 -2729 C +ATOM 3101 CD2 LEU C 157 -1.741 60.751 37.925 1.00 62.58 C +ANISOU 3101 CD2 LEU C 157 7683 7005 9090 740 1053 -2731 C +ATOM 3102 N ASP C 158 -4.203 58.172 41.887 1.00 61.45 N +ANISOU 3102 N ASP C 158 7470 8097 7780 510 1926 -3226 N +ATOM 3103 CA ASP C 158 -4.991 58.161 43.114 1.00 69.12 C +ANISOU 3103 CA ASP C 158 8386 9376 8499 511 2171 -3504 C +ATOM 3104 C ASP C 158 -4.204 57.684 44.334 1.00 69.02 C +ANISOU 3104 C ASP C 158 8601 9561 8063 354 2205 -3521 C +ATOM 3105 O ASP C 158 -4.600 57.944 45.470 1.00 73.11 O +ANISOU 3105 O ASP C 158 9117 10317 8345 364 2372 -3804 O +ATOM 3106 CB ASP C 158 -6.231 57.284 42.930 1.00 73.82 C +ANISOU 3106 CB ASP C 158 8789 10218 9040 450 2393 -3414 C +ATOM 3107 CG ASP C 158 -7.149 57.794 41.839 1.00 76.20 C +ANISOU 3107 CG ASP C 158 8839 10370 9742 618 2365 -3437 C +ATOM 3108 OD1 ASP C 158 -7.073 58.997 41.511 1.00 78.33 O +ANISOU 3108 OD1 ASP C 158 9060 10389 10312 813 2229 -3613 O +ATOM 3109 OD2 ASP C 158 -7.943 56.991 41.305 1.00 77.63 O +ANISOU 3109 OD2 ASP C 158 8872 10675 9947 552 2465 -3274 O +ATOM 3110 N ASN C 159 -3.095 56.989 44.103 1.00 73.17 N +ANISOU 3110 N ASN C 159 9315 10001 8487 214 2043 -3227 N +ATOM 3111 CA ASN C 159 -2.344 56.401 45.208 1.00 79.98 C +ANISOU 3111 CA ASN C 159 10392 11053 8944 57 2046 -3188 C +ATOM 3112 C ASN C 159 -0.911 56.910 45.342 1.00 84.27 C +ANISOU 3112 C ASN C 159 11125 11388 9505 60 1791 -3197 C +ATOM 3113 O ASN C 159 -0.122 56.350 46.102 1.00 86.42 O +ANISOU 3113 O ASN C 159 11583 11782 9472 -72 1734 -3108 O +ATOM 3114 CB ASN C 159 -2.318 54.877 45.065 1.00 79.48 C +ANISOU 3114 CB ASN C 159 10386 11128 8683 -141 2096 -2820 C +ATOM 3115 CG ASN C 159 -3.696 54.257 45.184 1.00 80.11 C +ANISOU 3115 CG ASN C 159 10295 11467 8675 -195 2367 -2813 C +ATOM 3116 OD1 ASN C 159 -4.117 53.852 46.268 1.00 82.09 O +ANISOU 3116 OD1 ASN C 159 10582 12028 8581 -302 2557 -2881 O +ATOM 3117 ND2 ASN C 159 -4.406 54.172 44.064 1.00 76.06 N +ANISOU 3117 ND2 ASN C 159 9590 10842 8467 -133 2385 -2724 N +ATOM 3118 N VAL C 160 -0.574 57.970 44.614 1.00 85.23 N +ANISOU 3118 N VAL C 160 11197 11197 9989 202 1627 -3293 N +ATOM 3119 CA VAL C 160 0.798 58.472 44.616 1.00 81.39 C +ANISOU 3119 CA VAL C 160 10865 10492 9569 190 1379 -3285 C +ATOM 3120 C VAL C 160 1.124 59.240 45.900 1.00 82.40 C +ANISOU 3120 C VAL C 160 11097 10708 9502 219 1369 -3638 C +ATOM 3121 O VAL C 160 2.240 59.156 46.408 1.00 85.40 O +ANISOU 3121 O VAL C 160 11647 11079 9722 131 1213 -3609 O +ATOM 3122 CB VAL C 160 1.080 59.367 43.381 1.00 62.71 C +ANISOU 3122 CB VAL C 160 8414 7752 7660 306 1203 -3242 C +ATOM 3123 CG1 VAL C 160 0.139 60.565 43.339 1.00 65.79 C +ANISOU 3123 CG1 VAL C 160 8650 8036 8311 501 1266 -3555 C +ATOM 3124 CG2 VAL C 160 2.540 59.806 43.353 1.00 61.70 C +ANISOU 3124 CG2 VAL C 160 8431 7410 7604 261 956 -3206 C +ATOM 3125 N LYS C 161 0.149 59.966 46.440 1.00 81.42 N +ANISOU 3125 N LYS C 161 10862 10686 9387 343 1532 -3988 N +ATOM 3126 CA LYS C 161 0.411 60.846 47.575 1.00 81.42 C +ANISOU 3126 CA LYS C 161 10943 10747 9245 395 1517 -4385 C +ATOM 3127 C LYS C 161 0.480 60.081 48.892 1.00 85.20 C +ANISOU 3127 C LYS C 161 11561 11632 9178 245 1643 -4425 C +ATOM 3128 O LYS C 161 0.948 60.610 49.899 1.00 87.73 O +ANISOU 3128 O LYS C 161 11997 12028 9310 245 1575 -4644 O +ATOM 3129 CB LYS C 161 -0.654 61.941 47.669 1.00 79.09 C +ANISOU 3129 CB LYS C 161 10468 10393 9189 596 1618 -4700 C +ATOM 3130 CG LYS C 161 -0.578 62.986 46.569 1.00 76.96 C +ANISOU 3130 CG LYS C 161 10096 9690 9456 755 1441 -4716 C +ATOM 3131 CD LYS C 161 -1.815 63.866 46.562 1.00 84.32 C +ANISOU 3131 CD LYS C 161 10827 10582 10630 946 1534 -4904 C +ATOM 3132 CE LYS C 161 -1.632 65.063 45.649 1.00 88.97 C +ANISOU 3132 CE LYS C 161 11350 10726 11729 1095 1319 -4918 C +ATOM 3133 NZ LYS C 161 -0.262 65.635 45.767 1.00 92.77 N +ANISOU 3133 NZ LYS C 161 12011 10965 12274 1037 1077 -4929 N +ATOM 3134 N GLU C 162 0.006 58.840 48.888 1.00 88.17 N +ANISOU 3134 N GLU C 162 11931 12251 9319 112 1797 -4140 N +ATOM 3135 CA GLU C 162 0.134 57.983 50.061 1.00 96.04 C +ANISOU 3135 CA GLU C 162 13081 13621 9790 -62 1895 -4083 C +ATOM 3136 C GLU C 162 1.401 57.131 49.977 1.00 98.81 C +ANISOU 3136 C GLU C 162 13628 13899 10016 -213 1666 -3721 C +ATOM 3137 O GLU C 162 1.935 56.692 50.996 1.00 99.03 O +ANISOU 3137 O GLU C 162 13832 14152 9642 -339 1629 -3695 O +ATOM 3138 CB GLU C 162 -1.102 57.091 50.224 1.00101.42 C +ANISOU 3138 CB GLU C 162 13649 14615 10271 -144 2194 -3974 C +ATOM 3139 CG GLU C 162 -1.147 56.357 51.557 1.00112.90 C +ANISOU 3139 CG GLU C 162 15246 16460 11192 -313 2303 -3900 C +ATOM 3140 CD GLU C 162 -2.511 55.778 51.873 1.00123.20 C +ANISOU 3140 CD GLU C 162 16399 18044 12367 -363 2587 -3819 C +ATOM 3141 OE1 GLU C 162 -3.445 55.965 51.065 1.00126.34 O +ANISOU 3141 OE1 GLU C 162 16572 18349 13084 -261 2703 -3854 O +ATOM 3142 OE2 GLU C 162 -2.648 55.132 52.934 1.00128.12 O +ANISOU 3142 OE2 GLU C 162 17125 18977 12576 -509 2682 -3709 O +ATOM 3143 N LYS C 163 1.884 56.910 48.757 1.00 99.24 N +ANISOU 3143 N LYS C 163 13644 13649 10413 -197 1508 -3448 N +ATOM 3144 CA LYS C 163 3.062 56.076 48.544 1.00 98.43 C +ANISOU 3144 CA LYS C 163 13689 13458 10252 -321 1296 -3112 C +ATOM 3145 C LYS C 163 4.287 56.890 48.128 1.00104.69 C +ANISOU 3145 C LYS C 163 14529 13940 11309 -260 1018 -3169 C +ATOM 3146 O LYS C 163 5.402 56.371 48.101 1.00108.56 O +ANISOU 3146 O LYS C 163 15134 14365 11748 -349 821 -2959 O +ATOM 3147 CB LYS C 163 2.763 55.007 47.491 1.00 93.13 C +ANISOU 3147 CB LYS C 163 12939 12715 9732 -380 1335 -2739 C +ATOM 3148 CG LYS C 163 1.725 53.983 47.927 1.00 95.42 C +ANISOU 3148 CG LYS C 163 13202 13304 9749 -491 1580 -2612 C +ATOM 3149 CD LYS C 163 2.345 52.910 48.808 1.00 98.90 C +ANISOU 3149 CD LYS C 163 13843 13935 9799 -671 1521 -2382 C +ATOM 3150 CE LYS C 163 1.464 51.674 48.884 1.00 98.04 C +ANISOU 3150 CE LYS C 163 13705 14028 9517 -813 1719 -2129 C +ATOM 3151 NZ LYS C 163 2.128 50.558 49.612 1.00 97.54 N +ANISOU 3151 NZ LYS C 163 13845 14091 9126 -990 1622 -1841 N +ATOM 3152 N GLY C 164 4.071 58.165 47.814 1.00110.66 N +ANISOU 3152 N GLY C 164 15185 14498 12361 -112 999 -3451 N +ATOM 3153 CA GLY C 164 5.148 59.093 47.507 1.00110.95 C +ANISOU 3153 CA GLY C 164 15258 14238 12660 -65 751 -3545 C +ATOM 3154 C GLY C 164 6.143 58.650 46.448 1.00105.35 C +ANISOU 3154 C GLY C 164 14555 13296 12176 -125 559 -3206 C +ATOM 3155 O GLY C 164 7.329 58.968 46.535 1.00111.36 O +ANISOU 3155 O GLY C 164 15394 13922 12994 -164 341 -3211 O +ATOM 3156 N GLY C 165 5.668 57.914 45.448 1.00 89.46 N +ANISOU 3156 N GLY C 165 12446 11251 10292 -136 641 -2929 N +ATOM 3157 CA GLY C 165 6.536 57.434 44.387 1.00 77.69 C +ANISOU 3157 CA GLY C 165 10943 9572 9002 -190 488 -2625 C +ATOM 3158 C GLY C 165 6.126 56.070 43.869 1.00 70.93 C +ANISOU 3158 C GLY C 165 10057 8831 8062 -264 590 -2317 C +ATOM 3159 O GLY C 165 6.062 55.104 44.629 1.00 74.12 O +ANISOU 3159 O GLY C 165 10553 9456 8154 -358 647 -2220 O +ATOM 3160 N LEU C 166 5.853 55.989 42.571 1.00 61.40 N +ANISOU 3160 N LEU C 166 8724 7472 7134 -229 604 -2157 N +ATOM 3161 CA LEU C 166 5.375 54.749 41.969 1.00 57.61 C +ANISOU 3161 CA LEU C 166 8195 7079 6616 -293 700 -1897 C +ATOM 3162 C LEU C 166 5.941 54.519 40.572 1.00 55.49 C +ANISOU 3162 C LEU C 166 7853 6617 6615 -301 591 -1681 C +ATOM 3163 O LEU C 166 5.951 55.426 39.739 1.00 52.32 O +ANISOU 3163 O LEU C 166 7364 6034 6482 -226 540 -1723 O +ATOM 3164 CB LEU C 166 3.845 54.744 41.902 1.00 60.75 C +ANISOU 3164 CB LEU C 166 8471 7602 7010 -239 925 -1975 C +ATOM 3165 CG LEU C 166 3.078 54.609 43.218 1.00 64.35 C +ANISOU 3165 CG LEU C 166 8971 8330 7148 -264 1101 -2144 C +ATOM 3166 CD1 LEU C 166 1.583 54.749 42.981 1.00 64.32 C +ANISOU 3166 CD1 LEU C 166 8796 8426 7217 -195 1319 -2242 C +ATOM 3167 CD2 LEU C 166 3.398 53.284 43.888 1.00 63.63 C +ANISOU 3167 CD2 LEU C 166 9011 8424 6741 -421 1113 -1934 C +ATOM 3168 N LEU C 167 6.410 53.301 40.323 1.00 56.01 N +ANISOU 3168 N LEU C 167 7953 6724 6603 -394 554 -1449 N +ATOM 3169 CA LEU C 167 6.754 52.879 38.971 1.00 50.94 C +ANISOU 3169 CA LEU C 167 7224 5955 6177 -407 497 -1256 C +ATOM 3170 C LEU C 167 5.668 51.949 38.450 1.00 50.35 C +ANISOU 3170 C LEU C 167 7065 5979 6086 -430 650 -1134 C +ATOM 3171 O LEU C 167 5.474 50.854 38.977 1.00 51.70 O +ANISOU 3171 O LEU C 167 7294 6277 6072 -511 706 -1033 O +ATOM 3172 CB LEU C 167 8.114 52.177 38.943 1.00 52.51 C +ANISOU 3172 CB LEU C 167 7492 6106 6353 -480 333 -1113 C +ATOM 3173 CG LEU C 167 9.356 53.033 39.196 1.00 53.73 C +ANISOU 3173 CG LEU C 167 7693 6141 6581 -474 154 -1205 C +ATOM 3174 CD1 LEU C 167 10.605 52.173 39.207 1.00 52.49 C +ANISOU 3174 CD1 LEU C 167 7577 5967 6399 -541 2 -1061 C +ATOM 3175 CD2 LEU C 167 9.474 54.108 38.137 1.00 55.51 C +ANISOU 3175 CD2 LEU C 167 7812 6188 7091 -423 118 -1239 C +ATOM 3176 N VAL C 168 4.963 52.386 37.412 1.00 52.21 N +ANISOU 3176 N VAL C 168 7164 6150 6523 -367 703 -1135 N +ATOM 3177 CA VAL C 168 3.915 51.567 36.816 1.00 53.62 C +ANISOU 3177 CA VAL C 168 7242 6418 6715 -389 831 -1036 C +ATOM 3178 C VAL C 168 4.314 51.089 35.427 1.00 55.80 C +ANISOU 3178 C VAL C 168 7444 6600 7158 -412 756 -869 C +ATOM 3179 O VAL C 168 4.503 51.890 34.511 1.00 51.82 O +ANISOU 3179 O VAL C 168 6870 5981 6840 -356 688 -870 O +ATOM 3180 CB VAL C 168 2.580 52.330 36.727 1.00 50.42 C +ANISOU 3180 CB VAL C 168 6712 6056 6390 -295 961 -1178 C +ATOM 3181 CG1 VAL C 168 1.573 51.544 35.902 1.00 49.56 C +ANISOU 3181 CG1 VAL C 168 6470 6022 6339 -320 1061 -1069 C +ATOM 3182 CG2 VAL C 168 2.033 52.598 38.119 1.00 51.42 C +ANISOU 3182 CG2 VAL C 168 6890 6331 6316 -283 1081 -1362 C +ATOM 3183 N GLY C 169 4.442 49.776 35.280 1.00 55.88 N +ANISOU 3183 N GLY C 169 7471 6662 7099 -500 767 -728 N +ATOM 3184 CA GLY C 169 4.713 49.184 33.987 1.00 48.65 C +ANISOU 3184 CA GLY C 169 6475 5690 6318 -525 718 -603 C +ATOM 3185 C GLY C 169 3.444 49.016 33.178 1.00 48.46 C +ANISOU 3185 C GLY C 169 6312 5728 6371 -511 824 -591 C +ATOM 3186 O GLY C 169 2.555 48.253 33.556 1.00 50.51 O +ANISOU 3186 O GLY C 169 6551 6093 6548 -560 937 -576 O +ATOM 3187 N LEU C 170 3.359 49.732 32.063 1.00 49.58 N +ANISOU 3187 N LEU C 170 6357 5811 6672 -452 779 -586 N +ATOM 3188 CA LEU C 170 2.190 49.661 31.196 1.00 45.55 C +ANISOU 3188 CA LEU C 170 5703 5361 6244 -429 846 -573 C +ATOM 3189 C LEU C 170 2.229 48.404 30.333 1.00 43.93 C +ANISOU 3189 C LEU C 170 5451 5195 6045 -512 841 -468 C +ATOM 3190 O LEU C 170 3.282 47.784 30.182 1.00 43.61 O +ANISOU 3190 O LEU C 170 5474 5108 5988 -564 769 -408 O +ATOM 3191 CB LEU C 170 2.106 50.907 30.311 1.00 40.98 C +ANISOU 3191 CB LEU C 170 5047 4700 5822 -338 774 -581 C +ATOM 3192 CG LEU C 170 1.849 52.242 31.011 1.00 43.31 C +ANISOU 3192 CG LEU C 170 5358 4924 6175 -235 772 -711 C +ATOM 3193 CD1 LEU C 170 1.897 53.388 30.010 1.00 43.26 C +ANISOU 3193 CD1 LEU C 170 5287 4794 6354 -161 667 -671 C +ATOM 3194 CD2 LEU C 170 0.517 52.221 31.742 1.00 47.00 C +ANISOU 3194 CD2 LEU C 170 5755 5503 6599 -189 914 -832 C +ATOM 3195 N PRO C 171 1.075 48.019 29.765 1.00 39.58 N +ANISOU 3195 N PRO C 171 4776 4731 5533 -521 911 -463 N +ATOM 3196 CA PRO C 171 1.042 46.963 28.747 1.00 39.01 C +ANISOU 3196 CA PRO C 171 4639 4690 5494 -591 891 -395 C +ATOM 3197 C PRO C 171 1.856 47.326 27.501 1.00 45.31 C +ANISOU 3197 C PRO C 171 5409 5446 6361 -572 780 -348 C +ATOM 3198 O PRO C 171 2.305 48.465 27.367 1.00 53.10 O +ANISOU 3198 O PRO C 171 6414 6372 7390 -509 719 -345 O +ATOM 3199 CB PRO C 171 -0.447 46.844 28.417 1.00 36.87 C +ANISOU 3199 CB PRO C 171 4221 4524 5264 -587 975 -426 C +ATOM 3200 CG PRO C 171 -1.138 47.302 29.653 1.00 37.93 C +ANISOU 3200 CG PRO C 171 4368 4701 5343 -555 1084 -504 C +ATOM 3201 CD PRO C 171 -0.280 48.402 30.202 1.00 39.83 C +ANISOU 3201 CD PRO C 171 4715 4848 5570 -476 1024 -545 C +ATOM 3202 N ARG C 172 2.029 46.360 26.604 1.00 48.74 N +ANISOU 3202 N ARG C 172 5796 5916 6807 -634 757 -317 N +ATOM 3203 CA ARG C 172 2.961 46.481 25.481 1.00 48.06 C +ANISOU 3203 CA ARG C 172 5689 5825 6747 -641 672 -282 C +ATOM 3204 C ARG C 172 2.690 47.659 24.537 1.00 45.99 C +ANISOU 3204 C ARG C 172 5354 5594 6527 -587 622 -240 C +ATOM 3205 O ARG C 172 1.564 47.871 24.084 1.00 44.35 O +ANISOU 3205 O ARG C 172 5051 5455 6346 -559 636 -239 O +ATOM 3206 CB ARG C 172 2.970 45.170 24.688 1.00 43.86 C +ANISOU 3206 CB ARG C 172 5100 5349 6217 -713 672 -298 C +ATOM 3207 CG ARG C 172 1.627 44.771 24.100 1.00 46.98 C +ANISOU 3207 CG ARG C 172 5377 5845 6629 -734 711 -321 C +ATOM 3208 CD ARG C 172 1.692 43.378 23.504 1.00 53.22 C +ANISOU 3208 CD ARG C 172 6127 6660 7434 -814 707 -368 C +ATOM 3209 NE ARG C 172 1.769 42.358 24.546 1.00 53.52 N +ANISOU 3209 NE ARG C 172 6243 6606 7488 -868 747 -372 N +ATOM 3210 CZ ARG C 172 2.675 41.387 24.576 1.00 49.47 C +ANISOU 3210 CZ ARG C 172 5781 6009 7006 -904 707 -390 C +ATOM 3211 NH1 ARG C 172 3.587 41.301 23.617 1.00 51.69 N +ANISOU 3211 NH1 ARG C 172 6029 6309 7303 -890 648 -436 N +ATOM 3212 NH2 ARG C 172 2.670 40.504 25.564 1.00 44.28 N +ANISOU 3212 NH2 ARG C 172 5203 5253 6368 -956 725 -360 N +ATOM 3213 N TYR C 173 3.757 48.411 24.264 1.00 43.66 N +ANISOU 3213 N TYR C 173 5102 5242 6246 -580 555 -195 N +ATOM 3214 CA TYR C 173 3.782 49.542 23.328 1.00 47.54 C +ANISOU 3214 CA TYR C 173 5548 5738 6778 -553 488 -112 C +ATOM 3215 C TYR C 173 2.522 50.405 23.332 1.00 43.22 C +ANISOU 3215 C TYR C 173 4942 5181 6297 -469 480 -101 C +ATOM 3216 O TYR C 173 1.872 50.587 22.302 1.00 46.22 O +ANISOU 3216 O TYR C 173 5231 5645 6687 -460 439 -40 O +ATOM 3217 CB TYR C 173 4.099 49.081 21.895 1.00 50.20 C +ANISOU 3217 CB TYR C 173 5810 6202 7061 -618 460 -62 C +ATOM 3218 CG TYR C 173 3.457 47.801 21.405 1.00 45.42 C +ANISOU 3218 CG TYR C 173 5133 5718 6408 -659 500 -126 C +ATOM 3219 CD1 TYR C 173 4.141 46.593 21.471 1.00 44.61 C +ANISOU 3219 CD1 TYR C 173 5046 5625 6279 -715 529 -200 C +ATOM 3220 CD2 TYR C 173 2.195 47.808 20.826 1.00 42.53 C +ANISOU 3220 CD2 TYR C 173 4671 5446 6043 -640 493 -119 C +ATOM 3221 CE1 TYR C 173 3.574 45.423 21.004 1.00 44.42 C +ANISOU 3221 CE1 TYR C 173 4956 5683 6238 -758 554 -273 C +ATOM 3222 CE2 TYR C 173 1.619 46.642 20.356 1.00 44.83 C +ANISOU 3222 CE2 TYR C 173 4890 5842 6303 -691 519 -191 C +ATOM 3223 CZ TYR C 173 2.313 45.452 20.448 1.00 47.18 C +ANISOU 3223 CZ TYR C 173 5216 6130 6582 -754 552 -271 C +ATOM 3224 OH TYR C 173 1.746 44.288 19.982 1.00 50.01 O +ANISOU 3224 OH TYR C 173 5502 6563 6937 -809 568 -358 O +ATOM 3225 N MET C 174 2.186 50.930 24.505 1.00 38.43 N +ANISOU 3225 N MET C 174 4383 4484 5736 -403 514 -171 N +ATOM 3226 CA MET C 174 1.128 51.921 24.620 1.00 41.90 C +ANISOU 3226 CA MET C 174 4760 4885 6275 -298 501 -190 C +ATOM 3227 C MET C 174 1.639 53.120 25.406 1.00 47.63 C +ANISOU 3227 C MET C 174 5571 5444 7082 -234 461 -225 C +ATOM 3228 O MET C 174 2.515 52.989 26.261 1.00 48.77 O +ANISOU 3228 O MET C 174 5820 5533 7176 -269 478 -278 O +ATOM 3229 CB MET C 174 -0.115 51.337 25.295 1.00 38.20 C +ANISOU 3229 CB MET C 174 4223 4500 5793 -269 608 -295 C +ATOM 3230 CG MET C 174 0.074 50.982 26.760 1.00 30.69 C +ANISOU 3230 CG MET C 174 3365 3527 4769 -284 706 -400 C +ATOM 3231 SD MET C 174 -1.499 50.807 27.624 1.00 60.78 S +ANISOU 3231 SD MET C 174 7073 7437 8582 -237 846 -525 S +ATOM 3232 CE MET C 174 -2.068 52.506 27.622 1.00 33.66 C +ANISOU 3232 CE MET C 174 3570 3899 5320 -67 787 -591 C +ATOM 3233 N GLU C 175 1.090 54.290 25.106 1.00 49.57 N +ANISOU 3233 N GLU C 175 5767 5600 7467 -139 390 -200 N +ATOM 3234 CA GLU C 175 1.463 55.511 25.803 1.00 48.30 C +ANISOU 3234 CA GLU C 175 5676 5252 7425 -70 338 -255 C +ATOM 3235 C GLU C 175 0.242 56.126 26.468 1.00 54.98 C +ANISOU 3235 C GLU C 175 6450 6059 8381 72 375 -395 C +ATOM 3236 O GLU C 175 -0.893 55.826 26.099 1.00 49.24 O +ANISOU 3236 O GLU C 175 5598 5438 7674 119 409 -402 O +ATOM 3237 CB GLU C 175 2.099 56.511 24.839 1.00 48.85 C +ANISOU 3237 CB GLU C 175 5760 5195 7607 -86 197 -90 C +ATOM 3238 CG GLU C 175 1.133 57.049 23.797 1.00 58.43 C +ANISOU 3238 CG GLU C 175 6864 6411 8924 -16 113 27 C +ATOM 3239 CD GLU C 175 1.770 58.079 22.888 1.00 67.01 C +ANISOU 3239 CD GLU C 175 7981 7364 10114 -49 -33 226 C +ATOM 3240 OE1 GLU C 175 2.783 58.688 23.292 1.00 71.52 O +ANISOU 3240 OE1 GLU C 175 8647 7783 10744 -93 -69 229 O +ATOM 3241 OE2 GLU C 175 1.257 58.279 21.766 1.00 68.30 O +ANISOU 3241 OE2 GLU C 175 8073 7581 10297 -43 -118 388 O +ATOM 3242 N VAL C 176 0.474 56.987 27.451 1.00 59.38 N +ANISOU 3242 N VAL C 176 7074 6473 9016 139 368 -529 N +ATOM 3243 CA VAL C 176 -0.616 57.741 28.046 1.00 56.66 C +ANISOU 3243 CA VAL C 176 6649 6074 8806 292 398 -692 C +ATOM 3244 C VAL C 176 -0.350 59.238 27.991 1.00 57.85 C +ANISOU 3244 C VAL C 176 6827 5965 9189 388 258 -704 C +ATOM 3245 O VAL C 176 0.798 59.684 27.980 1.00 59.44 O +ANISOU 3245 O VAL C 176 7141 6029 9414 319 173 -643 O +ATOM 3246 CB VAL C 176 -0.872 57.323 29.511 1.00 57.14 C +ANISOU 3246 CB VAL C 176 6744 6231 8734 303 554 -916 C +ATOM 3247 CG1 VAL C 176 -1.324 55.871 29.580 1.00 52.58 C +ANISOU 3247 CG1 VAL C 176 6127 5887 7963 207 689 -890 C +ATOM 3248 CG2 VAL C 176 0.368 57.555 30.363 1.00 61.19 C +ANISOU 3248 CG2 VAL C 176 7423 6652 9173 245 527 -981 C +ATOM 3249 N GLU C 177 -1.430 60.006 27.948 1.00 61.84 N +ANISOU 3249 N GLU C 177 7215 6394 9888 546 228 -784 N +ATOM 3250 CA GLU C 177 -1.359 61.455 28.027 1.00 66.56 C +ANISOU 3250 CA GLU C 177 7826 6711 10752 665 94 -832 C +ATOM 3251 C GLU C 177 -2.279 61.896 29.152 1.00 69.53 C +ANISOU 3251 C GLU C 177 8127 7074 11219 828 188 -1142 C +ATOM 3252 O GLU C 177 -3.377 61.361 29.305 1.00 68.69 O +ANISOU 3252 O GLU C 177 7883 7151 11066 890 306 -1235 O +ATOM 3253 CB GLU C 177 -1.770 62.106 26.705 1.00 72.69 C +ANISOU 3253 CB GLU C 177 8520 7369 11729 721 -78 -606 C +ATOM 3254 CG GLU C 177 -0.763 61.944 25.578 1.00 78.43 C +ANISOU 3254 CG GLU C 177 9328 8091 12380 558 -181 -305 C +ATOM 3255 CD GLU C 177 -1.338 62.325 24.225 1.00 86.08 C +ANISOU 3255 CD GLU C 177 10207 9034 13464 594 -331 -61 C +ATOM 3256 OE1 GLU C 177 -2.254 63.174 24.184 1.00 90.51 O +ANISOU 3256 OE1 GLU C 177 10674 9450 14267 764 -425 -100 O +ATOM 3257 OE2 GLU C 177 -0.876 61.775 23.204 1.00 87.30 O +ANISOU 3257 OE2 GLU C 177 10381 9323 13465 455 -361 165 O +ATOM 3258 N ILE C 178 -1.840 62.868 29.941 1.00 68.12 N +ANISOU 3258 N ILE C 178 8025 6687 11169 893 142 -1319 N +ATOM 3259 CA ILE C 178 -2.667 63.343 31.040 1.00 66.02 C +ANISOU 3259 CA ILE C 178 7685 6419 10981 1053 240 -1655 C +ATOM 3260 C ILE C 178 -3.117 64.778 30.806 1.00 67.39 C +ANISOU 3260 C ILE C 178 7785 6282 11539 1245 82 -1732 C +ATOM 3261 O ILE C 178 -2.307 65.706 30.794 1.00 69.98 O +ANISOU 3261 O ILE C 178 8220 6330 12039 1240 -67 -1714 O +ATOM 3262 CB ILE C 178 -1.923 63.252 32.387 1.00 63.62 C +ANISOU 3262 CB ILE C 178 7522 6159 10493 991 336 -1884 C +ATOM 3263 CG1 ILE C 178 -1.583 61.796 32.712 1.00 61.87 C +ANISOU 3263 CG1 ILE C 178 7366 6236 9906 818 485 -1808 C +ATOM 3264 CG2 ILE C 178 -2.761 63.858 33.500 1.00 64.28 C +ANISOU 3264 CG2 ILE C 178 7526 6247 10652 1161 439 -2259 C +ATOM 3265 CD1 ILE C 178 -0.679 61.632 33.915 1.00 64.48 C +ANISOU 3265 CD1 ILE C 178 7858 6614 10028 733 536 -1964 C +ATOM 3266 N LYS C 179 -4.421 64.945 30.618 1.00 70.70 N +ANISOU 3266 N LYS C 179 8010 6742 12112 1412 107 -1816 N +ATOM 3267 CA LYS C 179 -5.007 66.264 30.449 1.00 76.31 C +ANISOU 3267 CA LYS C 179 8622 7155 13219 1629 -46 -1915 C +ATOM 3268 C LYS C 179 -5.539 66.741 31.791 1.00 79.48 C +ANISOU 3268 C LYS C 179 8959 7555 13684 1786 87 -2358 C +ATOM 3269 O LYS C 179 -5.291 66.114 32.821 1.00 79.44 O +ANISOU 3269 O LYS C 179 9021 7771 13390 1699 278 -2549 O +ATOM 3270 CB LYS C 179 -6.119 66.234 29.399 1.00 79.49 C +ANISOU 3270 CB LYS C 179 8828 7591 13784 1739 -127 -1750 C +ATOM 3271 CG LYS C 179 -5.661 65.689 28.055 1.00 80.04 C +ANISOU 3271 CG LYS C 179 8953 7717 13741 1577 -244 -1332 C +ATOM 3272 CD LYS C 179 -4.491 66.488 27.505 1.00 84.30 C +ANISOU 3272 CD LYS C 179 9666 7961 14403 1491 -445 -1106 C +ATOM 3273 CE LYS C 179 -4.187 66.117 26.062 1.00 84.41 C +ANISOU 3273 CE LYS C 179 9704 8036 14331 1354 -571 -696 C +ATOM 3274 NZ LYS C 179 -5.323 66.391 25.144 1.00 88.93 N +ANISOU 3274 NZ LYS C 179 10104 8596 15090 1497 -705 -561 N +ATOM 3275 N LYS C 180 -6.271 67.849 31.777 1.00 81.15 N +ANISOU 3275 N LYS C 180 9039 7523 14270 2019 -20 -2523 N +ATOM 3276 CA LYS C 180 -6.792 68.437 33.005 1.00 81.26 C +ANISOU 3276 CA LYS C 180 8994 7564 14317 2154 94 -2934 C +ATOM 3277 C LYS C 180 -7.808 67.535 33.705 1.00 82.43 C +ANISOU 3277 C LYS C 180 8977 8107 14235 2183 374 -3161 C +ATOM 3278 O LYS C 180 -7.896 67.528 34.933 1.00 86.13 O +ANISOU 3278 O LYS C 180 9472 8749 14504 2173 546 -3456 O +ATOM 3279 CB LYS C 180 -7.431 69.797 32.715 1.00 84.00 C +ANISOU 3279 CB LYS C 180 9251 7651 15014 2330 -97 -2954 C +ATOM 3280 CG LYS C 180 -8.492 69.772 31.626 1.00 86.68 C +ANISOU 3280 CG LYS C 180 9388 7988 15558 2451 -196 -2761 C +ATOM 3281 CD LYS C 180 -9.098 71.150 31.413 1.00 92.15 C +ANISOU 3281 CD LYS C 180 10003 8412 16598 2625 -393 -2793 C +ATOM 3282 CE LYS C 180 -10.167 71.124 30.331 1.00 91.86 C +ANISOU 3282 CE LYS C 180 9765 8385 16753 2745 -513 -2594 C +ATOM 3283 NZ LYS C 180 -10.741 72.475 30.079 1.00 94.89 N +ANISOU 3283 NZ LYS C 180 10079 8487 17489 2915 -724 -2608 N +ATOM 3284 N ASP C 181 -8.571 66.777 32.925 1.00 79.39 N +ANISOU 3284 N ASP C 181 8422 7885 13857 2197 415 -3002 N +ATOM 3285 CA ASP C 181 -9.704 66.034 33.468 1.00 79.46 C +ANISOU 3285 CA ASP C 181 8232 8257 13701 2224 664 -3191 C +ATOM 3286 C ASP C 181 -9.769 64.574 33.026 1.00 77.09 C +ANISOU 3286 C ASP C 181 7927 8277 13086 2017 785 -2940 C +ATOM 3287 O ASP C 181 -10.659 63.836 33.450 1.00 80.09 O +ANISOU 3287 O ASP C 181 8144 8964 13321 2002 1001 -3067 O +ATOM 3288 CB ASP C 181 -11.007 66.736 33.082 1.00 86.39 C +ANISOU 3288 CB ASP C 181 8876 9094 14856 2419 578 -3235 C +ATOM 3289 CG ASP C 181 -11.169 66.874 31.580 1.00 94.25 C +ANISOU 3289 CG ASP C 181 9794 9904 16111 2475 332 -2899 C +ATOM 3290 OD1 ASP C 181 -10.141 66.872 30.869 1.00 92.73 O +ANISOU 3290 OD1 ASP C 181 9773 9518 15944 2381 172 -2632 O +ATOM 3291 OD2 ASP C 181 -12.320 66.985 31.109 1.00102.56 O +ANISOU 3291 OD2 ASP C 181 10624 11024 17321 2597 290 -2884 O +ATOM 3292 N LYS C 182 -8.840 64.154 32.175 1.00 73.55 N +ANISOU 3292 N LYS C 182 7653 7763 12531 1845 648 -2584 N +ATOM 3293 CA LYS C 182 -8.899 62.805 31.623 1.00 68.71 C +ANISOU 3293 CA LYS C 182 7035 7418 11653 1655 728 -2339 C +ATOM 3294 C LYS C 182 -7.530 62.203 31.331 1.00 63.22 C +ANISOU 3294 C LYS C 182 6591 6707 10721 1430 673 -2083 C +ATOM 3295 O LYS C 182 -6.546 62.920 31.151 1.00 60.68 O +ANISOU 3295 O LYS C 182 6428 6135 10492 1420 515 -2003 O +ATOM 3296 CB LYS C 182 -9.736 62.808 30.343 1.00 57.23 C +ANISOU 3296 CB LYS C 182 5393 5950 10400 1732 586 -2136 C +ATOM 3297 CG LYS C 182 -9.155 63.671 29.236 1.00 59.28 C +ANISOU 3297 CG LYS C 182 5739 5896 10888 1775 292 -1875 C +ATOM 3298 CD LYS C 182 -10.049 63.676 28.010 1.00 67.71 C +ANISOU 3298 CD LYS C 182 6618 6980 12128 1855 140 -1678 C +ATOM 3299 CE LYS C 182 -9.568 64.685 26.980 1.00 75.17 C +ANISOU 3299 CE LYS C 182 7642 7603 13315 1913 -160 -1417 C +ATOM 3300 NZ LYS C 182 -10.280 64.537 25.681 1.00 79.18 N +ANISOU 3300 NZ LYS C 182 8005 8170 13908 1945 -328 -1163 N +ATOM 3301 N ILE C 183 -7.480 60.875 31.287 1.00 60.32 N +ANISOU 3301 N ILE C 183 6248 6604 10066 1250 804 -1962 N +ATOM 3302 CA ILE C 183 -6.293 60.159 30.836 1.00 57.02 C +ANISOU 3302 CA ILE C 183 6025 6192 9447 1048 747 -1710 C +ATOM 3303 C ILE C 183 -6.543 59.572 29.452 1.00 56.55 C +ANISOU 3303 C ILE C 183 5889 6193 9403 986 650 -1433 C +ATOM 3304 O ILE C 183 -7.551 58.902 29.225 1.00 58.95 O +ANISOU 3304 O ILE C 183 6025 6691 9682 985 736 -1441 O +ATOM 3305 CB ILE C 183 -5.899 59.031 31.807 1.00 56.09 C +ANISOU 3305 CB ILE C 183 6017 6301 8994 881 941 -1768 C +ATOM 3306 CG1 ILE C 183 -5.808 59.565 33.236 1.00 55.40 C +ANISOU 3306 CG1 ILE C 183 5989 6215 8846 941 1053 -2067 C +ATOM 3307 CG2 ILE C 183 -4.574 58.408 31.394 1.00 54.16 C +ANISOU 3307 CG2 ILE C 183 5967 6025 8588 703 861 -1538 C +ATOM 3308 CD1 ILE C 183 -5.601 58.489 34.272 1.00 49.51 C +ANISOU 3308 CD1 ILE C 183 5336 5718 7756 785 1246 -2121 C +ATOM 3309 N ILE C 184 -5.622 59.826 28.529 1.00 54.11 N +ANISOU 3309 N ILE C 184 5696 5734 9128 922 473 -1197 N +ATOM 3310 CA ILE C 184 -5.742 59.315 27.168 1.00 51.67 C +ANISOU 3310 CA ILE C 184 5335 5498 8801 852 371 -938 C +ATOM 3311 C ILE C 184 -4.675 58.270 26.870 1.00 51.49 C +ANISOU 3311 C ILE C 184 5459 5580 8526 642 401 -780 C +ATOM 3312 O ILE C 184 -3.482 58.539 26.984 1.00 49.41 O +ANISOU 3312 O ILE C 184 5359 5194 8222 572 348 -721 O +ATOM 3313 CB ILE C 184 -5.638 60.446 26.130 1.00 50.76 C +ANISOU 3313 CB ILE C 184 5208 5154 8924 942 134 -759 C +ATOM 3314 CG1 ILE C 184 -6.786 61.439 26.309 1.00 51.60 C +ANISOU 3314 CG1 ILE C 184 5141 5140 9325 1174 76 -908 C +ATOM 3315 CG2 ILE C 184 -5.638 59.876 24.719 1.00 44.86 C +ANISOU 3315 CG2 ILE C 184 4429 4521 8094 844 30 -486 C +ATOM 3316 CD1 ILE C 184 -6.753 62.592 25.331 1.00 54.04 C +ANISOU 3316 CD1 ILE C 184 5442 5192 9899 1273 -182 -712 C +ATOM 3317 N GLY C 185 -5.114 57.077 26.482 1.00 49.52 N +ANISOU 3317 N GLY C 185 5137 5549 8129 546 480 -725 N +ATOM 3318 CA GLY C 185 -4.200 56.001 26.150 1.00 44.88 C +ANISOU 3318 CA GLY C 185 4664 5059 7331 365 506 -600 C +ATOM 3319 C GLY C 185 -4.194 55.709 24.663 1.00 50.14 C +ANISOU 3319 C GLY C 185 5280 5785 7986 308 384 -393 C +ATOM 3320 O GLY C 185 -5.245 55.658 24.030 1.00 57.47 O +ANISOU 3320 O GLY C 185 6049 6800 8987 364 344 -371 O +ATOM 3321 N LYS C 186 -3.002 55.522 24.107 1.00 50.73 N +ANISOU 3321 N LYS C 186 5481 5831 7963 195 323 -251 N +ATOM 3322 CA LYS C 186 -2.843 55.273 22.679 1.00 50.44 C +ANISOU 3322 CA LYS C 186 5413 5877 7875 124 215 -62 C +ATOM 3323 C LYS C 186 -1.872 54.132 22.423 1.00 52.47 C +ANISOU 3323 C LYS C 186 5755 6245 7937 -37 273 -24 C +ATOM 3324 O LYS C 186 -0.831 54.036 23.073 1.00 47.67 O +ANISOU 3324 O LYS C 186 5272 5565 7275 -92 316 -56 O +ATOM 3325 CB LYS C 186 -2.335 56.523 21.955 1.00 51.75 C +ANISOU 3325 CB LYS C 186 5625 5880 8157 161 46 108 C +ATOM 3326 CG LYS C 186 -3.385 57.551 21.585 1.00 59.93 C +ANISOU 3326 CG LYS C 186 6545 6824 9402 316 -82 151 C +ATOM 3327 CD LYS C 186 -2.721 58.890 21.297 1.00 64.44 C +ANISOU 3327 CD LYS C 186 7205 7154 10126 350 -235 297 C +ATOM 3328 CE LYS C 186 -3.585 59.777 20.418 1.00 71.71 C +ANISOU 3328 CE LYS C 186 8022 8001 11225 467 -422 448 C +ATOM 3329 NZ LYS C 186 -2.872 61.032 20.045 1.00 75.93 N +ANISOU 3329 NZ LYS C 186 8656 8284 11909 468 -585 636 N +ATOM 3330 N SER C 187 -2.219 53.260 21.484 1.00 53.20 N +ANISOU 3330 N SER C 187 5770 6510 7935 -107 263 27 N +ATOM 3331 CA SER C 187 -1.275 52.258 21.014 1.00 52.82 C +ANISOU 3331 CA SER C 187 5784 6557 7728 -246 294 58 C +ATOM 3332 C SER C 187 -0.138 52.965 20.283 1.00 46.41 C +ANISOU 3332 C SER C 187 5053 5688 6894 -292 199 208 C +ATOM 3333 O SER C 187 -0.370 53.925 19.548 1.00 42.66 O +ANISOU 3333 O SER C 187 4548 5178 6482 -250 81 344 O +ATOM 3334 CB SER C 187 -1.963 51.245 20.098 1.00 50.37 C +ANISOU 3334 CB SER C 187 5362 6442 7336 -306 291 53 C +ATOM 3335 OG SER C 187 -1.023 50.348 19.531 1.00 52.23 O +ANISOU 3335 OG SER C 187 5647 6762 7435 -426 310 63 O +ATOM 3336 N LEU C 188 1.089 52.497 20.486 1.00 47.39 N +ANISOU 3336 N LEU C 188 5269 5802 6934 -382 247 194 N +ATOM 3337 CA LEU C 188 2.237 53.078 19.800 1.00 44.60 C +ANISOU 3337 CA LEU C 188 4973 5422 6552 -451 181 328 C +ATOM 3338 C LEU C 188 2.460 52.394 18.460 1.00 49.56 C +ANISOU 3338 C LEU C 188 5545 6257 7029 -550 167 395 C +ATOM 3339 O LEU C 188 3.315 52.804 17.677 1.00 60.57 O +ANISOU 3339 O LEU C 188 6961 7690 8364 -626 126 520 O +ATOM 3340 CB LEU C 188 3.499 52.971 20.658 1.00 40.95 C +ANISOU 3340 CB LEU C 188 4612 4859 6088 -496 231 267 C +ATOM 3341 CG LEU C 188 3.579 53.829 21.921 1.00 41.38 C +ANISOU 3341 CG LEU C 188 4742 4711 6268 -419 226 201 C +ATOM 3342 CD1 LEU C 188 4.851 53.514 22.694 1.00 38.43 C +ANISOU 3342 CD1 LEU C 188 4458 4280 5862 -478 260 135 C +ATOM 3343 CD2 LEU C 188 3.521 55.306 21.566 1.00 39.15 C +ANISOU 3343 CD2 LEU C 188 4467 4283 6124 -373 113 325 C +ATOM 3344 N ASP C 189 1.684 51.345 18.207 1.00 45.22 N +ANISOU 3344 N ASP C 189 4918 5849 6413 -557 207 303 N +ATOM 3345 CA ASP C 189 1.803 50.577 16.976 1.00 47.33 C +ANISOU 3345 CA ASP C 189 5126 6329 6529 -647 197 314 C +ATOM 3346 C ASP C 189 0.785 51.052 15.941 1.00 47.31 C +ANISOU 3346 C ASP C 189 5035 6444 6496 -621 87 426 C +ATOM 3347 O ASP C 189 -0.407 50.772 16.066 1.00 46.22 O +ANISOU 3347 O ASP C 189 4813 6339 6411 -563 74 363 O +ATOM 3348 CB ASP C 189 1.617 49.085 17.263 1.00 52.13 C +ANISOU 3348 CB ASP C 189 5701 7007 7098 -683 286 134 C +ATOM 3349 CG ASP C 189 2.052 48.206 16.106 1.00 53.86 C +ANISOU 3349 CG ASP C 189 5872 7423 7169 -779 290 89 C +ATOM 3350 OD1 ASP C 189 2.417 48.749 15.043 1.00 49.71 O +ANISOU 3350 OD1 ASP C 189 5332 7021 6535 -824 234 204 O +ATOM 3351 OD2 ASP C 189 2.025 46.966 16.261 1.00 58.97 O +ANISOU 3351 OD2 ASP C 189 6496 8103 7807 -814 350 -64 O +ATOM 3352 N PRO C 190 1.256 51.778 14.914 1.00 45.70 N +ANISOU 3352 N PRO C 190 4844 6313 6206 -673 2 605 N +ATOM 3353 CA PRO C 190 0.384 52.294 13.852 1.00 46.11 C +ANISOU 3353 CA PRO C 190 4825 6486 6207 -656 -133 752 C +ATOM 3354 C PRO C 190 -0.251 51.175 13.029 1.00 52.22 C +ANISOU 3354 C PRO C 190 5500 7511 6832 -706 -135 647 C +ATOM 3355 O PRO C 190 -1.241 51.406 12.335 1.00 60.07 O +ANISOU 3355 O PRO C 190 6412 8611 7801 -672 -254 721 O +ATOM 3356 CB PRO C 190 1.332 53.132 12.989 1.00 38.45 C +ANISOU 3356 CB PRO C 190 3917 5557 5137 -747 -194 973 C +ATOM 3357 CG PRO C 190 2.683 52.573 13.253 1.00 37.10 C +ANISOU 3357 CG PRO C 190 3801 5399 4897 -842 -63 878 C +ATOM 3358 CD PRO C 190 2.672 52.104 14.676 1.00 37.02 C +ANISOU 3358 CD PRO C 190 3820 5205 5041 -766 30 686 C +ATOM 3359 N ARG C 191 0.321 49.978 13.112 1.00 47.62 N +ANISOU 3359 N ARG C 191 4920 7009 6165 -780 -19 468 N +ATOM 3360 CA ARG C 191 -0.198 48.823 12.388 1.00 45.64 C +ANISOU 3360 CA ARG C 191 4579 6971 5793 -836 -15 325 C +ATOM 3361 C ARG C 191 -1.562 48.387 12.909 1.00 48.12 C +ANISOU 3361 C ARG C 191 4801 7247 6237 -766 -29 219 C +ATOM 3362 O ARG C 191 -2.316 47.715 12.207 1.00 44.15 O +ANISOU 3362 O ARG C 191 4198 6916 5662 -800 -77 138 O +ATOM 3363 CB ARG C 191 0.783 47.653 12.480 1.00 42.68 C +ANISOU 3363 CB ARG C 191 4229 6635 5353 -916 108 140 C +ATOM 3364 CG ARG C 191 2.132 47.913 11.831 1.00 42.85 C +ANISOU 3364 CG ARG C 191 4298 6752 5231 -999 140 205 C +ATOM 3365 CD ARG C 191 3.021 46.686 11.927 1.00 42.50 C +ANISOU 3365 CD ARG C 191 4248 6741 5158 -1053 253 -13 C +ATOM 3366 NE ARG C 191 3.181 46.243 13.309 1.00 47.08 N +ANISOU 3366 NE ARG C 191 4880 7079 5930 -995 320 -110 N +ATOM 3367 CZ ARG C 191 3.673 45.061 13.664 1.00 44.18 C +ANISOU 3367 CZ ARG C 191 4508 6671 5608 -1013 392 -300 C +ATOM 3368 NH1 ARG C 191 4.054 44.193 12.736 1.00 43.80 N +ANISOU 3368 NH1 ARG C 191 4396 6799 5446 -1075 416 -449 N +ATOM 3369 NH2 ARG C 191 3.782 44.745 14.947 1.00 42.25 N +ANISOU 3369 NH2 ARG C 191 4324 6209 5520 -966 434 -344 N +ATOM 3370 N GLU C 192 -1.877 48.771 14.142 1.00 50.67 N +ANISOU 3370 N GLU C 192 5149 7359 6745 -677 17 207 N +ATOM 3371 CA GLU C 192 -3.123 48.354 14.771 1.00 50.13 C +ANISOU 3371 CA GLU C 192 4982 7260 6804 -623 39 98 C +ATOM 3372 C GLU C 192 -4.290 49.235 14.329 1.00 55.31 C +ANISOU 3372 C GLU C 192 5528 7959 7529 -530 -98 204 C +ATOM 3373 O GLU C 192 -5.447 48.946 14.634 1.00 57.82 O +ANISOU 3373 O GLU C 192 5721 8298 7949 -487 -97 117 O +ATOM 3374 CB GLU C 192 -2.981 48.360 16.295 1.00 49.92 C +ANISOU 3374 CB GLU C 192 5021 7028 6917 -574 161 27 C +ATOM 3375 CG GLU C 192 -2.207 47.156 16.825 1.00 55.44 C +ANISOU 3375 CG GLU C 192 5791 7694 7579 -661 280 -104 C +ATOM 3376 CD GLU C 192 -2.089 47.141 18.337 1.00 58.06 C +ANISOU 3376 CD GLU C 192 6198 7850 8014 -624 386 -154 C +ATOM 3377 OE1 GLU C 192 -1.772 46.069 18.897 1.00 61.35 O +ANISOU 3377 OE1 GLU C 192 6654 8229 8426 -688 470 -250 O +ATOM 3378 OE2 GLU C 192 -2.304 48.198 18.964 1.00 57.18 O +ANISOU 3378 OE2 GLU C 192 6108 7634 7984 -532 378 -99 O +ATOM 3379 N GLY C 193 -3.978 50.308 13.608 1.00 54.48 N +ANISOU 3379 N GLY C 193 5461 7862 7377 -504 -221 400 N +ATOM 3380 CA GLY C 193 -4.994 51.114 12.953 1.00 54.29 C +ANISOU 3380 CA GLY C 193 5334 7891 7402 -421 -395 533 C +ATOM 3381 C GLY C 193 -5.532 52.292 13.742 1.00 52.23 C +ANISOU 3381 C GLY C 193 5056 7411 7378 -263 -442 600 C +ATOM 3382 O GLY C 193 -6.581 52.840 13.405 1.00 57.29 O +ANISOU 3382 O GLY C 193 5576 8071 8121 -162 -581 664 O +ATOM 3383 N GLY C 194 -4.820 52.686 14.793 1.00 49.73 N +ANISOU 3383 N GLY C 194 4852 6887 7158 -233 -337 569 N +ATOM 3384 CA GLY C 194 -5.218 53.836 15.584 1.00 41.95 C +ANISOU 3384 CA GLY C 194 3860 5678 6400 -81 -374 597 C +ATOM 3385 C GLY C 194 -6.110 53.467 16.752 1.00 48.69 C +ANISOU 3385 C GLY C 194 4618 6486 7397 2 -251 385 C +ATOM 3386 O GLY C 194 -7.203 54.013 16.910 1.00 53.02 O +ANISOU 3386 O GLY C 194 5029 7000 8115 136 -316 360 O +ATOM 3387 N LEU C 195 -5.641 52.534 17.573 1.00 44.79 N +ANISOU 3387 N LEU C 195 4187 5998 6834 -80 -74 235 N +ATOM 3388 CA LEU C 195 -6.386 52.105 18.749 1.00 47.22 C +ANISOU 3388 CA LEU C 195 4422 6284 7237 -37 69 50 C +ATOM 3389 C LEU C 195 -6.096 53.013 19.938 1.00 49.15 C +ANISOU 3389 C LEU C 195 4747 6324 7605 64 129 -2 C +ATOM 3390 O LEU C 195 -4.944 53.361 20.196 1.00 51.12 O +ANISOU 3390 O LEU C 195 5155 6454 7813 32 137 47 O +ATOM 3391 CB LEU C 195 -6.051 50.653 19.090 1.00 38.80 C +ANISOU 3391 CB LEU C 195 3394 5310 6040 -181 215 -63 C +ATOM 3392 CG LEU C 195 -6.309 49.662 17.955 1.00 39.55 C +ANISOU 3392 CG LEU C 195 3410 5598 6021 -288 161 -59 C +ATOM 3393 CD1 LEU C 195 -6.024 48.240 18.400 1.00 35.19 C +ANISOU 3393 CD1 LEU C 195 2894 5083 5394 -418 297 -183 C +ATOM 3394 CD2 LEU C 195 -7.736 49.789 17.447 1.00 41.68 C +ANISOU 3394 CD2 LEU C 195 3472 5982 6381 -225 72 -74 C +ATOM 3395 N TYR C 196 -7.145 53.395 20.659 1.00 50.39 N +ANISOU 3395 N TYR C 196 4779 6452 7916 186 173 -121 N +ATOM 3396 CA TYR C 196 -7.002 54.336 21.762 1.00 48.58 C +ANISOU 3396 CA TYR C 196 4605 6042 7813 300 223 -209 C +ATOM 3397 C TYR C 196 -8.107 54.161 22.800 1.00 53.24 C +ANISOU 3397 C TYR C 196 5052 6688 8488 373 370 -414 C +ATOM 3398 O TYR C 196 -9.085 53.451 22.572 1.00 53.51 O +ANISOU 3398 O TYR C 196 4920 6887 8523 347 410 -464 O +ATOM 3399 CB TYR C 196 -7.000 55.779 21.243 1.00 48.23 C +ANISOU 3399 CB TYR C 196 4557 5823 7944 438 35 -89 C +ATOM 3400 CG TYR C 196 -8.351 56.266 20.762 1.00 51.70 C +ANISOU 3400 CG TYR C 196 4783 6297 8565 583 -77 -90 C +ATOM 3401 CD1 TYR C 196 -9.152 57.063 21.572 1.00 52.66 C +ANISOU 3401 CD1 TYR C 196 4791 6308 8908 763 -53 -246 C +ATOM 3402 CD2 TYR C 196 -8.829 55.925 19.503 1.00 54.93 C +ANISOU 3402 CD2 TYR C 196 5092 6857 8923 546 -213 49 C +ATOM 3403 CE1 TYR C 196 -10.389 57.508 21.140 1.00 55.55 C +ANISOU 3403 CE1 TYR C 196 4937 6701 9468 912 -166 -258 C +ATOM 3404 CE2 TYR C 196 -10.065 56.366 19.063 1.00 56.57 C +ANISOU 3404 CE2 TYR C 196 5091 7098 9304 685 -340 52 C +ATOM 3405 CZ TYR C 196 -10.840 57.157 19.885 1.00 55.18 C +ANISOU 3405 CZ TYR C 196 4792 6798 9374 873 -318 -98 C +ATOM 3406 OH TYR C 196 -12.069 57.598 19.451 1.00 56.09 O +ANISOU 3406 OH TYR C 196 4677 6943 9690 1027 -454 -105 O +ATOM 3407 N GLY C 197 -7.934 54.814 23.945 1.00 54.15 N +ANISOU 3407 N GLY C 197 5226 6680 8670 455 454 -543 N +ATOM 3408 CA GLY C 197 -8.931 54.803 24.998 1.00 54.46 C +ANISOU 3408 CA GLY C 197 5129 6785 8778 532 611 -755 C +ATOM 3409 C GLY C 197 -8.944 56.139 25.714 1.00 56.08 C +ANISOU 3409 C GLY C 197 5346 6805 9156 709 589 -877 C +ATOM 3410 O GLY C 197 -8.018 56.936 25.563 1.00 52.45 O +ANISOU 3410 O GLY C 197 5036 6151 8741 737 471 -794 O +ATOM 3411 N GLU C 198 -9.987 56.391 26.497 1.00 60.96 N +ANISOU 3411 N GLU C 198 5795 7483 9883 823 706 -1088 N +ATOM 3412 CA GLU C 198 -10.097 57.658 27.212 1.00 63.70 C +ANISOU 3412 CA GLU C 198 6129 7656 10417 1010 693 -1257 C +ATOM 3413 C GLU C 198 -10.936 57.504 28.482 1.00 62.47 C +ANISOU 3413 C GLU C 198 5844 7649 10244 1058 929 -1542 C +ATOM 3414 O GLU C 198 -12.033 56.950 28.440 1.00 66.83 O +ANISOU 3414 O GLU C 198 6180 8396 10816 1055 1026 -1608 O +ATOM 3415 CB GLU C 198 -10.693 58.717 26.282 1.00 71.42 C +ANISOU 3415 CB GLU C 198 6967 8482 11688 1198 469 -1184 C +ATOM 3416 CG GLU C 198 -10.572 60.146 26.768 1.00 84.41 C +ANISOU 3416 CG GLU C 198 8635 9860 13577 1394 384 -1312 C +ATOM 3417 CD GLU C 198 -10.937 61.145 25.685 1.00 93.02 C +ANISOU 3417 CD GLU C 198 9634 10754 14954 1552 113 -1155 C +ATOM 3418 OE1 GLU C 198 -10.347 61.070 24.587 1.00 93.83 O +ANISOU 3418 OE1 GLU C 198 9840 10813 14998 1457 -57 -865 O +ATOM 3419 OE2 GLU C 198 -11.818 61.997 25.925 1.00 97.03 O +ANISOU 3419 OE2 GLU C 198 9964 11158 15744 1772 65 -1318 O +ATOM 3420 N VAL C 199 -10.421 58.002 29.605 1.00 60.89 N +ANISOU 3420 N VAL C 199 5767 7371 9996 1092 1022 -1716 N +ATOM 3421 CA VAL C 199 -11.101 57.871 30.895 1.00 64.31 C +ANISOU 3421 CA VAL C 199 6102 7976 10358 1119 1266 -1996 C +ATOM 3422 C VAL C 199 -11.044 59.148 31.741 1.00 68.21 C +ANISOU 3422 C VAL C 199 6608 8308 11001 1307 1269 -2257 C +ATOM 3423 O VAL C 199 -9.960 59.656 32.032 1.00 62.22 O +ANISOU 3423 O VAL C 199 6066 7368 10206 1295 1189 -2249 O +ATOM 3424 CB VAL C 199 -10.504 56.708 31.728 1.00 52.21 C +ANISOU 3424 CB VAL C 199 4737 6622 8477 892 1453 -1973 C +ATOM 3425 CG1 VAL C 199 -11.037 56.741 33.152 1.00 54.32 C +ANISOU 3425 CG1 VAL C 199 4946 7064 8631 910 1701 -2256 C +ATOM 3426 CG2 VAL C 199 -10.799 55.364 31.076 1.00 52.38 C +ANISOU 3426 CG2 VAL C 199 4705 6819 8379 712 1490 -1783 C +ATOM 3427 N LYS C 200 -12.209 59.661 32.132 1.00 68.87 N +ANISOU 3427 N LYS C 200 6445 8458 11266 1481 1359 -2508 N +ATOM 3428 CA LYS C 200 -12.284 60.827 33.009 1.00 72.87 C +ANISOU 3428 CA LYS C 200 6930 8831 11925 1673 1386 -2818 C +ATOM 3429 C LYS C 200 -11.836 60.507 34.433 1.00 73.31 C +ANISOU 3429 C LYS C 200 7129 9050 11675 1566 1616 -3024 C +ATOM 3430 O LYS C 200 -12.191 59.467 34.985 1.00 75.60 O +ANISOU 3430 O LYS C 200 7384 9641 11700 1409 1839 -3039 O +ATOM 3431 CB LYS C 200 -13.710 61.392 33.060 1.00 83.20 C +ANISOU 3431 CB LYS C 200 7902 10194 13516 1899 1437 -3062 C +ATOM 3432 CG LYS C 200 -14.114 62.366 31.952 1.00 91.09 C +ANISOU 3432 CG LYS C 200 8766 10920 14925 2117 1154 -2970 C +ATOM 3433 CD LYS C 200 -14.286 61.699 30.611 1.00 94.96 C +ANISOU 3433 CD LYS C 200 9208 11454 15417 2021 1001 -2622 C +ATOM 3434 CE LYS C 200 -14.706 62.716 29.570 1.00 98.56 C +ANISOU 3434 CE LYS C 200 9536 11650 16262 2239 706 -2519 C +ATOM 3435 NZ LYS C 200 -14.769 62.137 28.204 1.00 99.23 N +ANISOU 3435 NZ LYS C 200 9603 11781 16317 2139 529 -2169 N +ATOM 3436 N THR C 201 -11.047 61.408 35.013 1.00 73.04 N +ANISOU 3436 N THR C 201 7259 8814 11677 1640 1548 -3172 N +ATOM 3437 CA THR C 201 -10.614 61.289 36.401 1.00 75.30 C +ANISOU 3437 CA THR C 201 7682 9247 11681 1564 1735 -3401 C +ATOM 3438 C THR C 201 -10.164 62.651 36.908 1.00 79.25 C +ANISOU 3438 C THR C 201 8256 9482 12372 1740 1629 -3663 C +ATOM 3439 O THR C 201 -9.732 63.497 36.124 1.00 80.23 O +ANISOU 3439 O THR C 201 8426 9268 12788 1843 1377 -3554 O +ATOM 3440 CB THR C 201 -9.463 60.275 36.566 1.00 70.21 C +ANISOU 3440 CB THR C 201 7309 8685 10682 1303 1745 -3156 C +ATOM 3441 OG1 THR C 201 -9.043 60.245 37.936 1.00 71.96 O +ANISOU 3441 OG1 THR C 201 7667 9047 10626 1240 1898 -3377 O +ATOM 3442 CG2 THR C 201 -8.277 60.650 35.687 1.00 66.20 C +ANISOU 3442 CG2 THR C 201 6991 7868 10293 1277 1472 -2905 C +ATOM 3443 N GLU C 202 -10.268 62.877 38.214 1.00 82.43 N +ANISOU 3443 N GLU C 202 8708 10045 12565 1730 1778 -3925 N +ATOM 3444 CA GLU C 202 -9.719 64.101 38.777 1.00 85.55 C +ANISOU 3444 CA GLU C 202 9230 10207 13067 1835 1645 -4115 C +ATOM 3445 C GLU C 202 -8.216 63.910 38.963 1.00 79.81 C +ANISOU 3445 C GLU C 202 8780 9365 12178 1698 1566 -4041 C +ATOM 3446 O GLU C 202 -7.768 62.961 39.608 1.00 79.53 O +ANISOU 3446 O GLU C 202 8866 9574 11779 1522 1721 -4029 O +ATOM 3447 CB GLU C 202 -10.407 64.485 40.094 1.00 95.86 C +ANISOU 3447 CB GLU C 202 10479 11731 14213 1881 1817 -4430 C +ATOM 3448 CG GLU C 202 -10.290 63.497 41.241 1.00102.96 C +ANISOU 3448 CG GLU C 202 11472 13014 14634 1689 2070 -4495 C +ATOM 3449 CD GLU C 202 -11.054 63.957 42.471 1.00111.21 C +ANISOU 3449 CD GLU C 202 12438 14272 15545 1747 2232 -4801 C +ATOM 3450 OE1 GLU C 202 -12.220 64.380 42.325 1.00114.85 O +ANISOU 3450 OE1 GLU C 202 12663 14761 16212 1887 2273 -4910 O +ATOM 3451 OE2 GLU C 202 -10.485 63.909 43.582 1.00114.22 O +ANISOU 3451 OE2 GLU C 202 12988 14795 15616 1655 2313 -4936 O +ATOM 3452 N VAL C 203 -7.440 64.811 38.375 1.00 75.96 N +ANISOU 3452 N VAL C 203 8394 8500 11968 1767 1312 -3969 N +ATOM 3453 CA VAL C 203 -5.989 64.701 38.408 1.00 74.01 C +ANISOU 3453 CA VAL C 203 8399 8112 11608 1626 1194 -3853 C +ATOM 3454 C VAL C 203 -5.405 65.506 39.560 1.00 80.08 C +ANISOU 3454 C VAL C 203 9310 8825 12290 1638 1166 -4123 C +ATOM 3455 O VAL C 203 -5.520 66.731 39.587 1.00 87.83 O +ANISOU 3455 O VAL C 203 10267 9566 13538 1773 1023 -4237 O +ATOM 3456 CB VAL C 203 -5.360 65.173 37.087 1.00 69.47 C +ANISOU 3456 CB VAL C 203 7878 7187 11329 1627 916 -3529 C +ATOM 3457 CG1 VAL C 203 -3.854 64.975 37.121 1.00 64.55 C +ANISOU 3457 CG1 VAL C 203 7506 6474 10545 1438 797 -3350 C +ATOM 3458 CG2 VAL C 203 -5.977 64.423 35.914 1.00 65.73 C +ANISOU 3458 CG2 VAL C 203 7277 6809 10890 1591 910 -3207 C +ATOM 3459 N PRO C 204 -4.778 64.812 40.522 1.00 76.09 N +ANISOU 3459 N PRO C 204 8961 8554 11395 1483 1288 -4201 N +ATOM 3460 CA PRO C 204 -4.175 65.455 41.695 1.00 79.70 C +ANISOU 3460 CA PRO C 204 9567 9015 11702 1467 1257 -4437 C +ATOM 3461 C PRO C 204 -3.104 66.472 41.309 1.00 83.40 C +ANISOU 3461 C PRO C 204 10164 9083 12442 1484 980 -4391 C +ATOM 3462 O PRO C 204 -2.449 66.308 40.283 1.00 86.15 O +ANISOU 3462 O PRO C 204 10560 9217 12957 1428 833 -4132 O +ATOM 3463 CB PRO C 204 -3.555 64.281 42.465 1.00 74.73 C +ANISOU 3463 CB PRO C 204 9094 8694 10606 1265 1396 -4412 C +ATOM 3464 CG PRO C 204 -3.431 63.173 41.461 1.00 66.92 C +ANISOU 3464 CG PRO C 204 8100 7748 9579 1139 1393 -4023 C +ATOM 3465 CD PRO C 204 -4.564 63.355 40.509 1.00 67.91 C +ANISOU 3465 CD PRO C 204 7992 7803 10009 1279 1417 -3963 C +ATOM 3466 N GLN C 205 -2.928 67.500 42.131 1.00 86.48 N +ANISOU 3466 N GLN C 205 10604 9382 12872 1546 914 -4633 N +ATOM 3467 CA GLN C 205 -1.934 68.531 41.870 1.00 87.38 C +ANISOU 3467 CA GLN C 205 10833 9127 13242 1544 659 -4599 C +ATOM 3468 C GLN C 205 -0.674 68.260 42.677 1.00 90.55 C +ANISOU 3468 C GLN C 205 11447 9601 13358 1379 616 -4651 C +ATOM 3469 O GLN C 205 -0.683 67.444 43.597 1.00 93.15 O +ANISOU 3469 O GLN C 205 11837 10268 13288 1295 781 -4761 O +ATOM 3470 CB GLN C 205 -2.487 69.912 42.212 1.00 90.28 C +ANISOU 3470 CB GLN C 205 11114 9312 13878 1713 590 -4836 C +ATOM 3471 CG GLN C 205 -2.979 70.027 43.635 1.00 97.25 C +ANISOU 3471 CG GLN C 205 11983 10474 14494 1752 766 -5197 C +ATOM 3472 CD GLN C 205 -3.709 71.321 43.889 1.00100.35 C +ANISOU 3472 CD GLN C 205 12250 10697 15180 1940 719 -5447 C +ATOM 3473 OE1 GLN C 205 -4.233 71.941 42.965 1.00102.01 O +ANISOU 3473 OE1 GLN C 205 12333 10652 15774 2066 605 -5342 O +ATOM 3474 NE2 GLN C 205 -3.722 71.752 45.139 1.00 98.46 N +ANISOU 3474 NE2 GLN C 205 12049 10595 14765 1958 794 -5778 N +ATOM 3475 N GLY C 206 0.408 68.945 42.325 1.00 90.83 N +ANISOU 3475 N GLY C 206 11590 9326 13595 1322 387 -4554 N +ATOM 3476 CA GLY C 206 1.667 68.782 43.024 1.00 90.93 C +ANISOU 3476 CA GLY C 206 11790 9379 13382 1167 307 -4595 C +ATOM 3477 C GLY C 206 2.321 67.451 42.729 1.00 88.22 C +ANISOU 3477 C GLY C 206 11531 9195 12792 1003 340 -4376 C +ATOM 3478 O GLY C 206 3.008 66.886 43.578 1.00 90.21 O +ANISOU 3478 O GLY C 206 11915 9648 12712 881 359 -4450 O +ATOM 3479 N ILE C 207 2.108 66.952 41.517 1.00 85.17 N +ANISOU 3479 N ILE C 207 11068 8720 12572 998 336 -4106 N +ATOM 3480 CA ILE C 207 2.728 65.710 41.080 1.00 81.36 C +ANISOU 3480 CA ILE C 207 10653 8392 11868 826 351 -3791 C +ATOM 3481 C ILE C 207 3.535 65.911 39.804 1.00 79.90 C +ANISOU 3481 C ILE C 207 10480 7929 11951 750 157 -3445 C +ATOM 3482 O ILE C 207 3.210 66.762 38.976 1.00 83.85 O +ANISOU 3482 O ILE C 207 10896 8147 12818 848 61 -3393 O +ATOM 3483 CB ILE C 207 1.680 64.605 40.840 1.00 76.49 C +ANISOU 3483 CB ILE C 207 9933 8075 11053 829 563 -3642 C +ATOM 3484 CG1 ILE C 207 0.690 65.036 39.755 1.00 76.19 C +ANISOU 3484 CG1 ILE C 207 9717 7875 11357 971 561 -3549 C +ATOM 3485 CG2 ILE C 207 0.944 64.279 42.128 1.00 76.34 C +ANISOU 3485 CG2 ILE C 207 9906 8384 10716 861 780 -3947 C +ATOM 3486 CD1 ILE C 207 -0.239 63.936 39.299 1.00 72.87 C +ANISOU 3486 CD1 ILE C 207 9183 7716 10790 950 732 -3357 C +ATOM 3487 N LYS C 208 4.600 65.132 39.659 1.00 75.93 N +ANISOU 3487 N LYS C 208 10076 7512 11261 573 99 -3208 N +ATOM 3488 CA LYS C 208 5.354 65.107 38.416 1.00 73.57 C +ANISOU 3488 CA LYS C 208 9771 7031 11151 476 -41 -2861 C +ATOM 3489 C LYS C 208 5.360 63.689 37.882 1.00 65.74 C +ANISOU 3489 C LYS C 208 8767 6292 9920 372 57 -2562 C +ATOM 3490 O LYS C 208 5.575 62.736 38.629 1.00 64.51 O +ANISOU 3490 O LYS C 208 8681 6388 9441 296 139 -2580 O +ATOM 3491 CB LYS C 208 6.789 65.595 38.623 1.00 76.81 C +ANISOU 3491 CB LYS C 208 10287 7268 11630 356 -227 -2869 C +ATOM 3492 CG LYS C 208 7.536 65.863 37.325 1.00 82.35 C +ANISOU 3492 CG LYS C 208 10961 7747 12583 261 -368 -2547 C +ATOM 3493 CD LYS C 208 9.025 65.588 37.464 1.00 88.28 C +ANISOU 3493 CD LYS C 208 11792 8504 13248 85 -484 -2454 C +ATOM 3494 CE LYS C 208 9.298 64.098 37.607 1.00 91.35 C +ANISOU 3494 CE LYS C 208 12207 9216 13286 -3 -387 -2305 C +ATOM 3495 NZ LYS C 208 10.753 63.804 37.724 1.00 93.19 N +ANISOU 3495 NZ LYS C 208 12493 9456 13459 -157 -512 -2219 N +ATOM 3496 N TRP C 209 5.122 63.550 36.585 1.00 61.05 N +ANISOU 3496 N TRP C 209 8086 5624 9486 368 36 -2286 N +ATOM 3497 CA TRP C 209 5.095 62.234 35.972 1.00 56.71 C +ANISOU 3497 CA TRP C 209 7513 5291 8744 275 120 -2023 C +ATOM 3498 C TRP C 209 5.940 62.199 34.710 1.00 55.50 C +ANISOU 3498 C TRP C 209 7347 5015 8727 171 0 -1721 C +ATOM 3499 O TRP C 209 6.100 63.209 34.026 1.00 62.84 O +ANISOU 3499 O TRP C 209 8247 5697 9932 194 -121 -1657 O +ATOM 3500 CB TRP C 209 3.657 61.812 35.665 1.00 59.50 C +ANISOU 3500 CB TRP C 209 7744 5788 9077 373 271 -2012 C +ATOM 3501 CG TRP C 209 2.935 62.742 34.747 1.00 62.97 C +ANISOU 3501 CG TRP C 209 8068 6022 9837 496 206 -1969 C +ATOM 3502 CD1 TRP C 209 2.262 63.876 35.094 1.00 68.28 C +ANISOU 3502 CD1 TRP C 209 8686 6524 10735 657 181 -2202 C +ATOM 3503 CD2 TRP C 209 2.808 62.617 33.326 1.00 62.90 C +ANISOU 3503 CD2 TRP C 209 7982 5956 9960 472 143 -1675 C +ATOM 3504 NE1 TRP C 209 1.724 64.467 33.976 1.00 70.88 N +ANISOU 3504 NE1 TRP C 209 8911 6674 11347 740 91 -2048 N +ATOM 3505 CE2 TRP C 209 2.045 63.714 32.878 1.00 65.78 C +ANISOU 3505 CE2 TRP C 209 8255 6110 10630 621 67 -1717 C +ATOM 3506 CE3 TRP C 209 3.266 61.686 32.389 1.00 63.76 C +ANISOU 3506 CE3 TRP C 209 8089 6178 9957 342 140 -1392 C +ATOM 3507 CZ2 TRP C 209 1.729 63.905 31.534 1.00 67.80 C +ANISOU 3507 CZ2 TRP C 209 8428 6276 11056 634 -23 -1456 C +ATOM 3508 CZ3 TRP C 209 2.951 61.877 31.055 1.00 65.53 C +ANISOU 3508 CZ3 TRP C 209 8229 6334 10336 352 69 -1163 C +ATOM 3509 CH2 TRP C 209 2.190 62.978 30.641 1.00 66.18 C +ANISOU 3509 CH2 TRP C 209 8231 6217 10697 492 -16 -1181 C +ATOM 3510 N GLU C 210 6.480 61.025 34.410 1.00 53.03 N +ANISOU 3510 N GLU C 210 7053 4876 8221 54 34 -1537 N +ATOM 3511 CA GLU C 210 7.331 60.854 33.244 1.00 55.08 C +ANISOU 3511 CA GLU C 210 7288 5075 8564 -55 -52 -1273 C +ATOM 3512 C GLU C 210 7.034 59.519 32.569 1.00 53.92 C +ANISOU 3512 C GLU C 210 7090 5144 8253 -104 48 -1090 C +ATOM 3513 O GLU C 210 6.706 58.536 33.234 1.00 50.93 O +ANISOU 3513 O GLU C 210 6737 4955 7659 -109 152 -1147 O +ATOM 3514 CB GLU C 210 8.804 60.949 33.646 1.00 62.46 C +ANISOU 3514 CB GLU C 210 8302 5950 9481 -171 -164 -1284 C +ATOM 3515 CG GLU C 210 9.761 61.175 32.488 1.00 68.70 C +ANISOU 3515 CG GLU C 210 9049 6634 10420 -285 -261 -1054 C +ATOM 3516 CD GLU C 210 11.188 61.399 32.952 1.00 76.08 C +ANISOU 3516 CD GLU C 210 10034 7499 11374 -395 -377 -1095 C +ATOM 3517 OE1 GLU C 210 11.400 61.550 34.175 1.00 80.36 O +ANISOU 3517 OE1 GLU C 210 10655 8043 11836 -373 -409 -1313 O +ATOM 3518 OE2 GLU C 210 12.096 61.431 32.095 1.00 74.52 O +ANISOU 3518 OE2 GLU C 210 9789 7262 11265 -511 -436 -916 O +ATOM 3519 N LEU C 211 7.151 59.489 31.246 1.00 52.21 N +ANISOU 3519 N LEU C 211 6803 4899 8136 -149 12 -869 N +ATOM 3520 CA LEU C 211 6.947 58.260 30.491 1.00 49.37 C +ANISOU 3520 CA LEU C 211 6389 4730 7639 -201 90 -714 C +ATOM 3521 C LEU C 211 8.202 57.942 29.694 1.00 45.09 C +ANISOU 3521 C LEU C 211 5841 4194 7097 -330 26 -546 C +ATOM 3522 O LEU C 211 8.692 58.774 28.930 1.00 47.73 O +ANISOU 3522 O LEU C 211 6150 4399 7585 -373 -61 -434 O +ATOM 3523 CB LEU C 211 5.738 58.382 29.562 1.00 50.96 C +ANISOU 3523 CB LEU C 211 6486 4956 7921 -127 126 -626 C +ATOM 3524 CG LEU C 211 5.329 57.105 28.825 1.00 53.87 C +ANISOU 3524 CG LEU C 211 6788 5529 8150 -173 210 -507 C +ATOM 3525 CD1 LEU C 211 4.798 56.067 29.802 1.00 55.68 C +ANISOU 3525 CD1 LEU C 211 7040 5916 8199 -163 334 -629 C +ATOM 3526 CD2 LEU C 211 4.300 57.410 27.748 1.00 58.11 C +ANISOU 3526 CD2 LEU C 211 7216 6074 8788 -114 198 -401 C +ATOM 3527 N TYR C 212 8.720 56.733 29.879 1.00 37.22 N +ANISOU 3527 N TYR C 212 4860 3347 5936 -394 69 -529 N +ATOM 3528 CA TYR C 212 9.962 56.327 29.234 1.00 40.19 C +ANISOU 3528 CA TYR C 212 5211 3750 6310 -505 21 -414 C +ATOM 3529 C TYR C 212 10.025 54.812 29.056 1.00 43.41 C +ANISOU 3529 C TYR C 212 5594 4334 6564 -538 91 -376 C +ATOM 3530 O TYR C 212 9.299 54.077 29.725 1.00 45.95 O +ANISOU 3530 O TYR C 212 5951 4738 6770 -495 162 -443 O +ATOM 3531 CB TYR C 212 11.162 56.830 30.048 1.00 35.97 C +ANISOU 3531 CB TYR C 212 4738 3111 5817 -553 -79 -497 C +ATOM 3532 CG TYR C 212 11.157 56.418 31.504 1.00 36.99 C +ANISOU 3532 CG TYR C 212 4964 3282 5809 -515 -76 -663 C +ATOM 3533 CD1 TYR C 212 11.570 55.150 31.892 1.00 43.74 C +ANISOU 3533 CD1 TYR C 212 5842 4270 6509 -547 -57 -651 C +ATOM 3534 CD2 TYR C 212 10.754 57.306 32.493 1.00 38.20 C +ANISOU 3534 CD2 TYR C 212 5187 3341 5985 -449 -99 -832 C +ATOM 3535 CE1 TYR C 212 11.569 54.772 33.222 1.00 46.96 C +ANISOU 3535 CE1 TYR C 212 6349 4727 6765 -526 -67 -768 C +ATOM 3536 CE2 TYR C 212 10.752 56.938 33.826 1.00 43.67 C +ANISOU 3536 CE2 TYR C 212 5974 4109 6510 -427 -92 -982 C +ATOM 3537 CZ TYR C 212 11.160 55.671 34.185 1.00 48.61 C +ANISOU 3537 CZ TYR C 212 6631 4878 6960 -472 -78 -932 C +ATOM 3538 OH TYR C 212 11.161 55.300 35.510 1.00 55.56 O +ANISOU 3538 OH TYR C 212 7616 5844 7649 -464 -83 -1047 O +ATOM 3539 N PRO C 213 10.890 54.339 28.143 1.00 39.68 N +ANISOU 3539 N PRO C 213 5057 3920 6099 -620 75 -273 N +ATOM 3540 CA PRO C 213 11.003 52.895 27.909 1.00 37.54 C +ANISOU 3540 CA PRO C 213 4754 3789 5721 -643 129 -258 C +ATOM 3541 C PRO C 213 11.505 52.120 29.125 1.00 43.75 C +ANISOU 3541 C PRO C 213 5618 4581 6423 -636 102 -344 C +ATOM 3542 O PRO C 213 12.428 52.562 29.808 1.00 45.68 O +ANISOU 3542 O PRO C 213 5906 4754 6697 -655 15 -393 O +ATOM 3543 CB PRO C 213 12.016 52.803 26.762 1.00 38.80 C +ANISOU 3543 CB PRO C 213 4819 3997 5928 -728 109 -168 C +ATOM 3544 CG PRO C 213 11.961 54.128 26.092 1.00 39.27 C +ANISOU 3544 CG PRO C 213 4853 3976 6091 -755 75 -79 C +ATOM 3545 CD PRO C 213 11.677 55.119 27.171 1.00 37.24 C +ANISOU 3545 CD PRO C 213 4687 3558 5905 -698 21 -162 C +ATOM 3546 N ASN C 214 10.882 50.975 29.387 1.00 46.28 N +ANISOU 3546 N ASN C 214 5957 4985 6643 -618 165 -352 N +ATOM 3547 CA ASN C 214 11.407 50.005 30.339 1.00 43.28 C +ANISOU 3547 CA ASN C 214 5645 4617 6181 -626 127 -383 C +ATOM 3548 C ASN C 214 12.708 49.425 29.800 1.00 44.97 C +ANISOU 3548 C ASN C 214 5790 4836 6462 -667 58 -355 C +ATOM 3549 O ASN C 214 12.702 48.726 28.788 1.00 49.36 O +ANISOU 3549 O ASN C 214 6255 5452 7046 -684 102 -319 O +ATOM 3550 CB ASN C 214 10.381 48.895 30.596 1.00 45.38 C +ANISOU 3550 CB ASN C 214 5937 4956 6350 -616 214 -367 C +ATOM 3551 CG ASN C 214 10.748 48.008 31.775 1.00 50.57 C +ANISOU 3551 CG ASN C 214 6697 5611 6906 -628 166 -369 C +ATOM 3552 OD1 ASN C 214 11.921 47.736 32.030 1.00 48.89 O +ANISOU 3552 OD1 ASN C 214 6497 5359 6721 -640 56 -365 O +ATOM 3553 ND2 ASN C 214 9.734 47.551 32.502 1.00 51.63 N +ANISOU 3553 ND2 ASN C 214 6897 5797 6924 -630 244 -366 N +ATOM 3554 N PRO C 215 13.832 49.718 30.470 1.00 45.72 N +ANISOU 3554 N PRO C 215 5913 4875 6583 -680 -52 -390 N +ATOM 3555 CA PRO C 215 15.148 49.298 29.973 1.00 41.84 C +ANISOU 3555 CA PRO C 215 5324 4391 6182 -714 -121 -383 C +ATOM 3556 C PRO C 215 15.338 47.780 29.946 1.00 39.91 C +ANISOU 3556 C PRO C 215 5058 4181 5926 -693 -130 -375 C +ATOM 3557 O PRO C 215 16.228 47.298 29.246 1.00 41.59 O +ANISOU 3557 O PRO C 215 5152 4420 6230 -705 -152 -387 O +ATOM 3558 CB PRO C 215 16.120 49.949 30.963 1.00 42.51 C +ANISOU 3558 CB PRO C 215 5456 4405 6290 -725 -253 -437 C +ATOM 3559 CG PRO C 215 15.327 50.129 32.207 1.00 42.23 C +ANISOU 3559 CG PRO C 215 5574 4350 6121 -688 -258 -479 C +ATOM 3560 CD PRO C 215 13.926 50.423 31.761 1.00 44.52 C +ANISOU 3560 CD PRO C 215 5875 4664 6375 -664 -122 -461 C +ATOM 3561 N LEU C 216 14.522 47.040 30.690 1.00 37.56 N +ANISOU 3561 N LEU C 216 4863 3881 5527 -666 -109 -357 N +ATOM 3562 CA LEU C 216 14.678 45.588 30.749 1.00 38.16 C +ANISOU 3562 CA LEU C 216 4934 3948 5618 -652 -138 -334 C +ATOM 3563 C LEU C 216 13.648 44.851 29.896 1.00 38.19 C +ANISOU 3563 C LEU C 216 4894 3995 5622 -658 -19 -316 C +ATOM 3564 O LEU C 216 13.782 43.652 29.652 1.00 38.85 O +ANISOU 3564 O LEU C 216 4945 4055 5762 -651 -37 -315 O +ATOM 3565 CB LEU C 216 14.587 45.101 32.197 1.00 35.69 C +ANISOU 3565 CB LEU C 216 4772 3595 5195 -641 -218 -297 C +ATOM 3566 CG LEU C 216 15.577 45.710 33.192 1.00 45.16 C +ANISOU 3566 CG LEU C 216 6029 4763 6366 -635 -363 -324 C +ATOM 3567 CD1 LEU C 216 15.462 45.028 34.546 1.00 47.78 C +ANISOU 3567 CD1 LEU C 216 6515 5084 6556 -634 -449 -264 C +ATOM 3568 CD2 LEU C 216 16.999 45.617 32.660 1.00 45.79 C +ANISOU 3568 CD2 LEU C 216 5974 4813 6610 -625 -470 -360 C +ATOM 3569 N VAL C 217 12.620 45.566 29.446 1.00 38.79 N +ANISOU 3569 N VAL C 217 4961 4124 5652 -670 87 -311 N +ATOM 3570 CA VAL C 217 11.583 44.972 28.604 1.00 42.24 C +ANISOU 3570 CA VAL C 217 5344 4619 6087 -682 189 -302 C +ATOM 3571 C VAL C 217 11.263 45.892 27.429 1.00 43.36 C +ANISOU 3571 C VAL C 217 5391 4834 6249 -692 250 -304 C +ATOM 3572 O VAL C 217 10.433 46.794 27.548 1.00 47.27 O +ANISOU 3572 O VAL C 217 5914 5340 6707 -680 293 -285 O +ATOM 3573 CB VAL C 217 10.275 44.686 29.385 1.00 42.72 C +ANISOU 3573 CB VAL C 217 5493 4687 6051 -688 258 -272 C +ATOM 3574 CG1 VAL C 217 9.457 43.630 28.663 1.00 46.59 C +ANISOU 3574 CG1 VAL C 217 5921 5211 6569 -715 326 -269 C +ATOM 3575 CG2 VAL C 217 10.566 44.236 30.811 1.00 36.88 C +ANISOU 3575 CG2 VAL C 217 4886 3891 5236 -692 192 -239 C +ATOM 3576 N ARG C 218 11.933 45.662 26.301 1.00 39.84 N +ANISOU 3576 N ARG C 218 4831 4445 5862 -712 251 -325 N +ATOM 3577 CA ARG C 218 11.764 46.489 25.107 1.00 44.01 C +ANISOU 3577 CA ARG C 218 5273 5063 6387 -740 297 -297 C +ATOM 3578 C ARG C 218 10.306 46.564 24.652 1.00 45.55 C +ANISOU 3578 C ARG C 218 5461 5317 6528 -734 367 -269 C +ATOM 3579 O ARG C 218 9.566 45.583 24.756 1.00 40.21 O +ANISOU 3579 O ARG C 218 4789 4654 5834 -730 402 -299 O +ATOM 3580 CB ARG C 218 12.634 45.965 23.960 1.00 45.89 C +ANISOU 3580 CB ARG C 218 5382 5397 6658 -774 310 -342 C +ATOM 3581 CG ARG C 218 12.891 47.000 22.872 1.00 55.45 C +ANISOU 3581 CG ARG C 218 6514 6708 7847 -829 338 -282 C +ATOM 3582 CD ARG C 218 13.497 46.384 21.619 1.00 63.79 C +ANISOU 3582 CD ARG C 218 7433 7919 8887 -872 386 -343 C +ATOM 3583 NE ARG C 218 14.827 45.832 21.855 1.00 72.77 N +ANISOU 3583 NE ARG C 218 8504 9036 10108 -865 354 -433 N +ATOM 3584 CZ ARG C 218 15.592 45.300 20.907 1.00 79.35 C +ANISOU 3584 CZ ARG C 218 9197 10003 10950 -893 400 -524 C +ATOM 3585 NH1 ARG C 218 15.162 45.252 19.653 1.00 82.75 N +ANISOU 3585 NH1 ARG C 218 9554 10611 11277 -941 480 -534 N +ATOM 3586 NH2 ARG C 218 16.789 44.819 21.213 1.00 77.94 N +ANISOU 3586 NH2 ARG C 218 8942 9793 10877 -869 361 -617 N +ATOM 3587 N ARG C 219 9.912 47.748 24.182 1.00 46.85 N +ANISOU 3587 N ARG C 219 5610 5505 6687 -736 374 -206 N +ATOM 3588 CA ARG C 219 8.560 48.038 23.691 1.00 42.61 C +ANISOU 3588 CA ARG C 219 5045 5024 6119 -718 415 -171 C +ATOM 3589 C ARG C 219 7.521 48.085 24.807 1.00 39.48 C +ANISOU 3589 C ARG C 219 4721 4566 5715 -666 444 -197 C +ATOM 3590 O ARG C 219 6.321 48.098 24.545 1.00 47.11 O +ANISOU 3590 O ARG C 219 5646 5584 6670 -645 485 -192 O +ATOM 3591 CB ARG C 219 8.132 47.030 22.622 1.00 42.93 C +ANISOU 3591 CB ARG C 219 4996 5196 6118 -749 454 -201 C +ATOM 3592 CG ARG C 219 8.896 47.157 21.317 1.00 47.12 C +ANISOU 3592 CG ARG C 219 5438 5847 6618 -804 450 -181 C +ATOM 3593 CD ARG C 219 8.315 46.243 20.256 1.00 48.56 C +ANISOU 3593 CD ARG C 219 5533 6177 6739 -831 484 -237 C +ATOM 3594 NE ARG C 219 8.416 44.842 20.650 1.00 52.30 N +ANISOU 3594 NE ARG C 219 6007 6613 7253 -826 501 -358 N +ATOM 3595 CZ ARG C 219 9.448 44.059 20.355 1.00 50.91 C +ANISOU 3595 CZ ARG C 219 5784 6456 7104 -841 501 -452 C +ATOM 3596 NH1 ARG C 219 10.471 44.541 19.661 1.00 47.45 N +ANISOU 3596 NH1 ARG C 219 5283 6106 6638 -873 505 -447 N +ATOM 3597 NH2 ARG C 219 9.460 42.795 20.755 1.00 57.24 N +ANISOU 3597 NH2 ARG C 219 6592 7181 7974 -827 495 -551 N +ATOM 3598 N PHE C 220 7.989 48.108 26.049 1.00 36.21 N +ANISOU 3598 N PHE C 220 4402 4060 5297 -651 422 -231 N +ATOM 3599 CA PHE C 220 7.117 48.352 27.190 1.00 30.81 C +ANISOU 3599 CA PHE C 220 3789 3341 4577 -609 461 -265 C +ATOM 3600 C PHE C 220 7.505 49.675 27.834 1.00 35.77 C +ANISOU 3600 C PHE C 220 4477 3876 5237 -571 412 -286 C +ATOM 3601 O PHE C 220 8.674 49.899 28.144 1.00 45.54 O +ANISOU 3601 O PHE C 220 5757 5052 6493 -592 340 -292 O +ATOM 3602 CB PHE C 220 7.208 47.215 28.210 1.00 33.42 C +ANISOU 3602 CB PHE C 220 4196 3661 4841 -634 477 -289 C +ATOM 3603 CG PHE C 220 6.444 45.980 27.820 1.00 36.80 C +ANISOU 3603 CG PHE C 220 4575 4150 5259 -672 536 -280 C +ATOM 3604 CD1 PHE C 220 6.935 45.122 26.851 1.00 38.25 C +ANISOU 3604 CD1 PHE C 220 4690 4354 5489 -705 511 -281 C +ATOM 3605 CD2 PHE C 220 5.242 45.670 28.434 1.00 40.92 C +ANISOU 3605 CD2 PHE C 220 5106 4710 5730 -681 621 -288 C +ATOM 3606 CE1 PHE C 220 6.239 43.981 26.497 1.00 39.96 C +ANISOU 3606 CE1 PHE C 220 4861 4604 5717 -745 553 -294 C +ATOM 3607 CE2 PHE C 220 4.541 44.530 28.086 1.00 39.72 C +ANISOU 3607 CE2 PHE C 220 4903 4600 5590 -735 669 -279 C +ATOM 3608 CZ PHE C 220 5.040 43.685 27.116 1.00 39.52 C +ANISOU 3608 CZ PHE C 220 4821 4570 5626 -766 627 -284 C +ATOM 3609 N MET C 221 6.531 50.558 28.023 1.00 32.28 N +ANISOU 3609 N MET C 221 4027 3416 4821 -512 442 -312 N +ATOM 3610 CA MET C 221 6.809 51.854 28.627 1.00 37.78 C +ANISOU 3610 CA MET C 221 4777 3999 5577 -467 390 -360 C +ATOM 3611 C MET C 221 6.598 51.812 30.134 1.00 42.43 C +ANISOU 3611 C MET C 221 5464 4582 6077 -439 424 -474 C +ATOM 3612 O MET C 221 5.875 50.959 30.649 1.00 38.85 O +ANISOU 3612 O MET C 221 5021 4220 5521 -447 510 -495 O +ATOM 3613 CB MET C 221 5.932 52.941 28.002 1.00 36.02 C +ANISOU 3613 CB MET C 221 4488 3735 5464 -401 384 -340 C +ATOM 3614 CG MET C 221 6.129 53.115 26.506 1.00 34.00 C +ANISOU 3614 CG MET C 221 4149 3503 5267 -440 338 -203 C +ATOM 3615 SD MET C 221 7.855 53.396 26.064 1.00 54.55 S +ANISOU 3615 SD MET C 221 6774 6051 7903 -534 254 -129 S +ATOM 3616 CE MET C 221 8.223 51.897 25.159 1.00 27.79 C +ANISOU 3616 CE MET C 221 3316 2833 4409 -610 302 -90 C +ATOM 3617 N VAL C 222 7.235 52.744 30.835 1.00 45.30 N +ANISOU 3617 N VAL C 222 5897 4844 6470 -419 355 -546 N +ATOM 3618 CA VAL C 222 7.077 52.859 32.277 1.00 48.01 C +ANISOU 3618 CA VAL C 222 6339 5201 6703 -394 378 -676 C +ATOM 3619 C VAL C 222 6.480 54.210 32.639 1.00 51.91 C +ANISOU 3619 C VAL C 222 6828 5609 7286 -305 381 -805 C +ATOM 3620 O VAL C 222 6.947 55.249 32.172 1.00 56.63 O +ANISOU 3620 O VAL C 222 7409 6064 8042 -288 290 -799 O +ATOM 3621 CB VAL C 222 8.421 52.683 33.016 1.00 46.45 C +ANISOU 3621 CB VAL C 222 6237 4968 6443 -446 275 -693 C +ATOM 3622 CG1 VAL C 222 8.270 53.009 34.495 1.00 47.01 C +ANISOU 3622 CG1 VAL C 222 6418 5065 6380 -420 283 -841 C +ATOM 3623 CG2 VAL C 222 8.944 51.272 32.832 1.00 42.36 C +ANISOU 3623 CG2 VAL C 222 5722 4520 5852 -511 266 -588 C +ATOM 3624 N PHE C 223 5.448 54.191 33.473 1.00 54.48 N +ANISOU 3624 N PHE C 223 7162 6019 7520 -253 488 -925 N +ATOM 3625 CA PHE C 223 4.880 55.423 33.994 1.00 52.41 C +ANISOU 3625 CA PHE C 223 6892 5681 7341 -151 499 -1100 C +ATOM 3626 C PHE C 223 5.391 55.648 35.409 1.00 53.91 C +ANISOU 3626 C PHE C 223 7207 5891 7387 -160 482 -1265 C +ATOM 3627 O PHE C 223 5.143 54.844 36.308 1.00 55.81 O +ANISOU 3627 O PHE C 223 7506 6293 7406 -200 568 -1299 O +ATOM 3628 CB PHE C 223 3.351 55.372 33.975 1.00 49.35 C +ANISOU 3628 CB PHE C 223 6399 5392 6958 -75 638 -1164 C +ATOM 3629 CG PHE C 223 2.695 56.652 34.415 1.00 54.21 C +ANISOU 3629 CG PHE C 223 6977 5920 7702 55 648 -1366 C +ATOM 3630 CD1 PHE C 223 2.544 57.709 33.533 1.00 52.92 C +ANISOU 3630 CD1 PHE C 223 6738 5571 7798 139 552 -1339 C +ATOM 3631 CD2 PHE C 223 2.224 56.794 35.711 1.00 56.97 C +ANISOU 3631 CD2 PHE C 223 7363 6372 7912 94 752 -1584 C +ATOM 3632 CE1 PHE C 223 1.938 58.885 33.937 1.00 54.61 C +ANISOU 3632 CE1 PHE C 223 6910 5669 8169 276 545 -1537 C +ATOM 3633 CE2 PHE C 223 1.618 57.967 36.120 1.00 53.73 C +ANISOU 3633 CE2 PHE C 223 6903 5877 7635 229 765 -1810 C +ATOM 3634 CZ PHE C 223 1.475 59.013 35.231 1.00 52.36 C +ANISOU 3634 CZ PHE C 223 6650 5484 7761 328 656 -1792 C +ATOM 3635 N GLU C 224 6.108 56.749 35.595 1.00 54.12 N +ANISOU 3635 N GLU C 224 7275 5753 7536 -134 363 -1361 N +ATOM 3636 CA GLU C 224 6.676 57.081 36.891 1.00 54.25 C +ANISOU 3636 CA GLU C 224 7408 5781 7423 -144 318 -1542 C +ATOM 3637 C GLU C 224 6.056 58.367 37.403 1.00 54.61 C +ANISOU 3637 C GLU C 224 7438 5730 7580 -29 331 -1790 C +ATOM 3638 O GLU C 224 5.978 59.352 36.676 1.00 57.38 O +ANISOU 3638 O GLU C 224 7725 5880 8197 32 261 -1792 O +ATOM 3639 CB GLU C 224 8.195 57.227 36.797 1.00 55.91 C +ANISOU 3639 CB GLU C 224 7679 5879 7687 -226 146 -1478 C +ATOM 3640 CG GLU C 224 8.860 57.623 38.105 1.00 64.61 C +ANISOU 3640 CG GLU C 224 8897 6989 8662 -241 65 -1671 C +ATOM 3641 CD GLU C 224 10.365 57.746 37.980 1.00 69.61 C +ANISOU 3641 CD GLU C 224 9561 7518 9370 -327 -114 -1609 C +ATOM 3642 OE1 GLU C 224 10.908 57.358 36.925 1.00 70.77 O +ANISOU 3642 OE1 GLU C 224 9639 7618 9633 -381 -151 -1408 O +ATOM 3643 OE2 GLU C 224 11.005 58.231 38.936 1.00 74.37 O +ANISOU 3643 OE2 GLU C 224 10246 8099 9913 -343 -217 -1774 O +ATOM 3644 N ILE C 225 5.615 58.354 38.655 1.00 55.21 N +ANISOU 3644 N ILE C 225 7573 5950 7453 -2 419 -2001 N +ATOM 3645 CA ILE C 225 5.008 59.534 39.250 1.00 57.29 C +ANISOU 3645 CA ILE C 225 7815 6141 7812 119 446 -2293 C +ATOM 3646 C ILE C 225 5.502 59.765 40.679 1.00 59.62 C +ANISOU 3646 C ILE C 225 8239 6527 7886 96 421 -2534 C +ATOM 3647 O ILE C 225 5.716 58.820 41.437 1.00 62.88 O +ANISOU 3647 O ILE C 225 8743 7161 7988 7 469 -2491 O +ATOM 3648 CB ILE C 225 3.463 59.422 39.231 1.00 58.94 C +ANISOU 3648 CB ILE C 225 7901 6481 8014 217 638 -2374 C +ATOM 3649 CG1 ILE C 225 2.816 60.714 39.732 1.00 59.48 C +ANISOU 3649 CG1 ILE C 225 7916 6446 8239 372 659 -2699 C +ATOM 3650 CG2 ILE C 225 2.992 58.216 40.037 1.00 59.03 C +ANISOU 3650 CG2 ILE C 225 7949 6805 7676 138 808 -2354 C +ATOM 3651 CD1 ILE C 225 1.314 60.647 39.802 1.00 64.11 C +ANISOU 3651 CD1 ILE C 225 8353 7176 8828 479 852 -2816 C +ATOM 3652 N THR C 226 5.700 61.032 41.031 1.00 65.72 N +ANISOU 3652 N THR C 226 9025 7120 8825 172 331 -2783 N +ATOM 3653 CA THR C 226 6.173 61.403 42.360 1.00 71.26 C +ANISOU 3653 CA THR C 226 9845 7898 9333 157 289 -3057 C +ATOM 3654 C THR C 226 5.408 62.616 42.878 1.00 73.01 C +ANISOU 3654 C THR C 226 10017 8033 9690 307 337 -3428 C +ATOM 3655 O THR C 226 4.542 63.154 42.189 1.00 68.78 O +ANISOU 3655 O THR C 226 9352 7362 9421 427 389 -3449 O +ATOM 3656 CB THR C 226 7.682 61.718 42.364 1.00 73.48 C +ANISOU 3656 CB THR C 226 10215 8015 9688 62 59 -3012 C +ATOM 3657 OG1 THR C 226 7.989 62.611 41.286 1.00 77.37 O +ANISOU 3657 OG1 THR C 226 10632 8186 10579 91 -63 -2933 O +ATOM 3658 CG2 THR C 226 8.500 60.443 42.210 1.00 69.88 C +ANISOU 3658 CG2 THR C 226 9817 7697 9037 -75 14 -2721 C +ATOM 3659 N SER C 227 5.731 63.043 44.095 1.00 79.56 N +ANISOU 3659 N SER C 227 10945 8943 10340 304 308 -3731 N +ATOM 3660 CA SER C 227 5.116 64.230 44.678 1.00 78.70 C +ANISOU 3660 CA SER C 227 10793 8745 10363 451 341 -4141 C +ATOM 3661 C SER C 227 6.117 65.375 44.773 1.00 81.29 C +ANISOU 3661 C SER C 227 11181 8764 10940 451 107 -4312 C +ATOM 3662 O SER C 227 5.821 66.424 45.344 1.00 90.42 O +ANISOU 3662 O SER C 227 12324 9842 12188 547 93 -4552 O +ATOM 3663 CB SER C 227 4.543 63.915 46.060 1.00 80.23 C +ANISOU 3663 CB SER C 227 11039 9301 10145 456 518 -4424 C +ATOM 3664 OG SER C 227 3.623 62.840 45.996 1.00 82.77 O +ANISOU 3664 OG SER C 227 11300 9906 10241 430 740 -4252 O +TER 3665 SER C 227 +ATOM 3666 P DC D 4 1.878 29.700 24.894 1.00 86.76 P +ANISOU 3666 P DC D 4 11827 7170 13969 224 657 -1899 P +ATOM 3667 OP1 DC D 4 1.369 29.221 23.592 1.00 89.09 O +ANISOU 3667 OP1 DC D 4 11894 7350 14607 559 348 -2460 O +ATOM 3668 OP2 DC D 4 2.840 28.878 25.650 1.00 88.87 O +ANISOU 3668 OP2 DC D 4 12549 7243 13973 48 952 -1205 O +ATOM 3669 O5' DC D 4 0.650 29.874 25.889 1.00 98.63 O +ANISOU 3669 O5' DC D 4 13020 8655 15799 -357 1058 -2358 O +ATOM 3670 C5' DC D 4 -0.669 29.851 25.404 1.00 96.93 C +ANISOU 3670 C5' DC D 4 12306 8437 16086 -425 1007 -3250 C +ATOM 3671 C4' DC D 4 -1.629 30.448 26.419 1.00 95.07 C +ANISOU 3671 C4' DC D 4 11773 8332 16018 -913 1325 -3612 C +ATOM 3672 O4' DC D 4 -1.599 29.655 27.637 1.00 97.26 O +ANISOU 3672 O4' DC D 4 12313 8303 16339 -1545 1951 -3294 O +ATOM 3673 C3' DC D 4 -1.299 31.868 26.857 1.00 90.23 C +ANISOU 3673 C3' DC D 4 11199 8093 14992 -769 1159 -3315 C +ATOM 3674 O3' DC D 4 -1.931 32.802 25.991 1.00 89.50 O +ANISOU 3674 O3' DC D 4 10765 8280 14962 -320 709 -3911 O +ATOM 3675 C2' DC D 4 -1.909 31.906 28.254 1.00 92.22 C +ANISOU 3675 C2' DC D 4 11362 8306 15370 -1445 1695 -3366 C +ATOM 3676 C1' DC D 4 -1.567 30.512 28.765 1.00 96.40 C +ANISOU 3676 C1' DC D 4 12252 8396 15980 -1824 2157 -3015 C +ATOM 3677 N1 DC D 4 -0.214 30.411 29.411 1.00 96.26 N +ANISOU 3677 N1 DC D 4 12805 8350 15418 -1761 2248 -2057 N +ATOM 3678 C2 DC D 4 -0.012 30.915 30.703 1.00 96.58 C +ANISOU 3678 C2 DC D 4 13015 8505 15177 -2093 2559 -1663 C +ATOM 3679 O2 DC D 4 -0.950 31.464 31.294 1.00 96.59 O +ANISOU 3679 O2 DC D 4 12705 8608 15385 -2459 2766 -2076 O +ATOM 3680 N3 DC D 4 1.221 30.807 31.263 1.00 96.30 N +ANISOU 3680 N3 DC D 4 13455 8501 14635 -1971 2600 -876 N +ATOM 3681 C4 DC D 4 2.209 30.210 30.593 1.00 95.98 C +ANISOU 3681 C4 DC D 4 13706 8378 14385 -1559 2360 -498 C +ATOM 3682 N4 DC D 4 3.404 30.119 31.185 1.00 97.01 N +ANISOU 3682 N4 DC D 4 14252 8600 14007 -1414 2386 194 N +ATOM 3683 C5 DC D 4 2.017 29.682 29.287 1.00 93.34 C +ANISOU 3683 C5 DC D 4 13224 7896 14344 -1254 2068 -855 C +ATOM 3684 C6 DC D 4 0.804 29.797 28.747 1.00 95.10 C +ANISOU 3684 C6 DC D 4 12989 8088 15055 -1365 2024 -1620 C +ATOM 3685 P DC D 5 -1.384 34.313 25.890 1.00 83.03 P +ANISOU 3685 P DC D 5 10116 7798 13633 88 395 -3604 P +ATOM 3686 OP1 DC D 5 -2.399 35.138 25.199 1.00106.98 O +ANISOU 3686 OP1 DC D 5 12792 11053 16804 475 36 -4383 O +ATOM 3687 OP2 DC D 5 -0.008 34.247 25.353 1.00 79.38 O +ANISOU 3687 OP2 DC D 5 10113 7296 12753 454 206 -2921 O +ATOM 3688 O5' DC D 5 -1.285 34.802 27.409 1.00 90.80 O +ANISOU 3688 O5' DC D 5 11171 8883 14446 -472 827 -3215 O +ATOM 3689 C5' DC D 5 -2.314 35.605 27.963 1.00 88.84 C +ANISOU 3689 C5' DC D 5 10569 8837 14349 -686 912 -3714 C +ATOM 3690 C4' DC D 5 -2.060 35.880 29.437 1.00 85.67 C +ANISOU 3690 C4' DC D 5 10301 8484 13765 -1242 1360 -3240 C +ATOM 3691 O4' DC D 5 -1.362 34.765 30.037 1.00 88.07 O +ANISOU 3691 O4' DC D 5 10932 8508 14022 -1573 1717 -2682 O +ATOM 3692 C3' DC D 5 -1.168 37.070 29.730 1.00 82.88 C +ANISOU 3692 C3' DC D 5 10225 8396 12869 -1055 1249 -2690 C +ATOM 3693 O3' DC D 5 -1.921 38.281 29.666 1.00 83.21 O +ANISOU 3693 O3' DC D 5 10026 8693 12896 -903 1076 -3148 O +ATOM 3694 C2' DC D 5 -0.720 36.760 31.157 1.00 84.40 C +ANISOU 3694 C2' DC D 5 10606 8544 12918 -1617 1731 -2141 C +ATOM 3695 C1' DC D 5 -0.598 35.233 31.139 1.00 88.16 C +ANISOU 3695 C1' DC D 5 11227 8648 13623 -1801 1951 -2031 C +ATOM 3696 N1 DC D 5 0.811 34.754 30.996 1.00 86.41 N +ANISOU 3696 N1 DC D 5 11453 8368 13012 -1559 1878 -1313 N +ATOM 3697 C2 DC D 5 1.664 34.767 32.108 1.00 87.35 C +ANISOU 3697 C2 DC D 5 11884 8561 12743 -1774 2144 -675 C +ATOM 3698 O2 DC D 5 1.233 35.172 33.195 1.00 89.14 O +ANISOU 3698 O2 DC D 5 12041 8870 12958 -2179 2452 -677 O +ATOM 3699 N3 DC D 5 2.941 34.334 31.961 1.00 85.56 N +ANISOU 3699 N3 DC D 5 12014 8341 12155 -1503 2042 -108 N +ATOM 3700 C4 DC D 5 3.369 33.906 30.773 1.00 83.62 C +ANISOU 3700 C4 DC D 5 11830 8004 11938 -1079 1719 -133 C +ATOM 3701 N4 DC D 5 4.636 33.488 30.679 1.00 83.18 N +ANISOU 3701 N4 DC D 5 12096 7987 11521 -822 1628 391 N +ATOM 3702 C5 DC D 5 2.517 33.886 29.629 1.00 82.32 C +ANISOU 3702 C5 DC D 5 11384 7732 12162 -870 1460 -736 C +ATOM 3703 C6 DC D 5 1.259 34.316 29.784 1.00 84.17 C +ANISOU 3703 C6 DC D 5 11254 7989 12736 -1099 1537 -1323 C +ATOM 3704 P DC D 6 -1.189 39.686 29.380 1.00 85.67 P +ANISOU 3704 P DC D 6 10634 9245 12671 -489 834 -2829 P +ATOM 3705 OP1 DC D 6 -2.213 40.750 29.472 1.00 92.31 O +ANISOU 3705 OP1 DC D 6 11218 10289 13568 -397 727 -3389 O +ATOM 3706 OP2 DC D 6 -0.402 39.532 28.136 1.00 80.53 O +ANISOU 3706 OP2 DC D 6 10280 8501 11816 71 497 -2656 O +ATOM 3707 O5' DC D 6 -0.158 39.856 30.594 1.00 79.46 O +ANISOU 3707 O5' DC D 6 10112 8549 11531 -911 1198 -2065 O +ATOM 3708 C5' DC D 6 -0.639 40.108 31.913 1.00 79.34 C +ANISOU 3708 C5' DC D 6 9928 8634 11584 -1453 1560 -2058 C +ATOM 3709 C4' DC D 6 0.501 40.487 32.840 1.00 76.27 C +ANISOU 3709 C4' DC D 6 9829 8405 10747 -1665 1788 -1352 C +ATOM 3710 O4' DC D 6 1.260 39.301 33.188 1.00 79.94 O +ANISOU 3710 O4' DC D 6 10506 8700 11169 -1820 1969 -888 O +ATOM 3711 C3' DC D 6 1.521 41.434 32.238 1.00 72.02 C +ANISOU 3711 C3' DC D 6 9573 8046 9746 -1266 1571 -1061 C +ATOM 3712 O3' DC D 6 1.093 42.779 32.407 1.00 72.92 O +ANISOU 3712 O3' DC D 6 9632 8358 9715 -1233 1551 -1279 O +ATOM 3713 C2' DC D 6 2.763 41.137 33.071 1.00 69.82 C +ANISOU 3713 C2' DC D 6 9520 7879 9131 -1491 1804 -402 C +ATOM 3714 C1' DC D 6 2.635 39.631 33.315 1.00 77.13 C +ANISOU 3714 C1' DC D 6 10446 8533 10327 -1672 1939 -313 C +ATOM 3715 N1 DC D 6 3.430 38.794 32.358 1.00 81.39 N +ANISOU 3715 N1 DC D 6 11191 8920 10813 -1305 1721 -121 N +ATOM 3716 C2 DC D 6 4.787 38.555 32.610 1.00 82.72 C +ANISOU 3716 C2 DC D 6 11624 9221 10586 -1221 1751 425 C +ATOM 3717 O2 DC D 6 5.308 39.044 33.620 1.00 82.02 O +ANISOU 3717 O2 DC D 6 11583 9387 10195 -1439 1950 723 O +ATOM 3718 N3 DC D 6 5.494 37.795 31.736 1.00 80.99 N +ANISOU 3718 N3 DC D 6 11574 8876 10322 -882 1547 571 N +ATOM 3719 C4 DC D 6 4.897 37.286 30.658 1.00 81.28 C +ANISOU 3719 C4 DC D 6 11542 8651 10691 -645 1330 222 C +ATOM 3720 N4 DC D 6 5.636 36.543 29.826 1.00 83.54 N +ANISOU 3720 N4 DC D 6 12004 8820 10918 -317 1136 388 N +ATOM 3721 C5 DC D 6 3.516 37.516 30.384 1.00 80.53 C +ANISOU 3721 C5 DC D 6 11165 8436 10995 -712 1287 -359 C +ATOM 3722 C6 DC D 6 2.828 38.266 31.252 1.00 80.83 C +ANISOU 3722 C6 DC D 6 11022 8615 11074 -1038 1482 -522 C +ATOM 3723 P DC D 7 1.377 43.866 31.260 1.00 64.13 P +ANISOU 3723 P DC D 7 8787 7285 8293 -666 1252 -1409 P +ATOM 3724 OP1 DC D 7 0.474 45.014 31.494 1.00 64.80 O +ANISOU 3724 OP1 DC D 7 8766 7495 8361 -638 1237 -1802 O +ATOM 3725 OP2 DC D 7 1.351 43.164 29.956 1.00 64.97 O +ANISOU 3725 OP2 DC D 7 8966 7176 8543 -201 929 -1609 O +ATOM 3726 O5' DC D 7 2.881 44.324 31.547 1.00 69.03 O +ANISOU 3726 O5' DC D 7 9741 8066 8421 -740 1425 -804 O +ATOM 3727 C5' DC D 7 3.187 45.072 32.718 1.00 66.67 C +ANISOU 3727 C5' DC D 7 9420 8017 7893 -1137 1727 -563 C +ATOM 3728 C4' DC D 7 4.669 44.988 33.026 1.00 65.57 C +ANISOU 3728 C4' DC D 7 9475 8052 7387 -1240 1884 -44 C +ATOM 3729 O4' DC D 7 5.053 43.600 33.132 1.00 67.68 O +ANISOU 3729 O4' DC D 7 9695 8222 7799 -1286 1863 192 O +ATOM 3730 C3' DC D 7 5.580 45.539 31.950 1.00 63.98 C +ANISOU 3730 C3' DC D 7 9615 7837 6857 -867 1777 14 C +ATOM 3731 O3' DC D 7 5.705 46.946 32.085 1.00 58.78 O +ANISOU 3731 O3' DC D 7 9131 7311 5891 -909 1940 -49 O +ATOM 3732 C2' DC D 7 6.894 44.825 32.258 1.00 66.81 C +ANISOU 3732 C2' DC D 7 10005 8354 7024 -976 1872 439 C +ATOM 3733 C1' DC D 7 6.415 43.459 32.768 1.00 70.83 C +ANISOU 3733 C1' DC D 7 10304 8735 7874 -1120 1838 518 C +ATOM 3734 N1 DC D 7 6.517 42.382 31.739 1.00 78.48 N +ANISOU 3734 N1 DC D 7 11351 9443 9026 -788 1588 492 N +ATOM 3735 C2 DC D 7 7.659 41.576 31.689 1.00 80.76 C +ANISOU 3735 C2 DC D 7 11750 9796 9141 -701 1570 837 C +ATOM 3736 O2 DC D 7 8.569 41.766 32.507 1.00 83.74 O +ANISOU 3736 O2 DC D 7 12134 10478 9207 -879 1746 1123 O +ATOM 3737 N3 DC D 7 7.736 40.606 30.744 1.00 80.40 N +ANISOU 3737 N3 DC D 7 11782 9502 9265 -398 1344 810 N +ATOM 3738 C4 DC D 7 6.733 40.434 29.880 1.00 80.45 C +ANISOU 3738 C4 DC D 7 11739 9225 9603 -192 1143 439 C +ATOM 3739 N4 DC D 7 6.854 39.465 28.966 1.00 79.14 N +ANISOU 3739 N4 DC D 7 11640 8831 9598 99 928 410 N +ATOM 3740 C5 DC D 7 5.563 41.247 29.915 1.00 80.79 C +ANISOU 3740 C5 DC D 7 11644 9235 9817 -243 1136 40 C +ATOM 3741 C6 DC D 7 5.498 42.199 30.850 1.00 79.96 C +ANISOU 3741 C6 DC D 7 11485 9358 9537 -539 1360 93 C +TER 3742 DC D 7 +ATOM 3743 N MET E 1 18.411 53.263 36.955 1.00 43.08 N +ANISOU 3743 N MET E 1 6112 4609 5649 -1687 -129 -756 N +ATOM 3744 CA MET E 1 19.408 52.257 36.611 1.00 46.11 C +ANISOU 3744 CA MET E 1 6490 5035 5996 -1597 -258 -630 C +ATOM 3745 C MET E 1 20.465 52.825 35.672 1.00 47.83 C +ANISOU 3745 C MET E 1 6586 5297 6291 -1516 -282 -596 C +ATOM 3746 O MET E 1 20.172 53.674 34.831 1.00 51.99 O +ANISOU 3746 O MET E 1 7084 5749 6921 -1494 -202 -630 O +ATOM 3747 CB MET E 1 18.742 51.040 35.965 1.00 47.36 C +ANISOU 3747 CB MET E 1 6719 5124 6150 -1503 -278 -573 C +ATOM 3748 CG MET E 1 18.373 49.936 36.939 1.00 55.77 C +ANISOU 3748 CG MET E 1 7973 6169 7047 -1608 -321 -543 C +ATOM 3749 SD MET E 1 17.949 48.389 36.114 1.00 63.50 S +ANISOU 3749 SD MET E 1 9132 7024 7973 -1531 -364 -461 S +ATOM 3750 CE MET E 1 19.567 47.829 35.591 1.00 56.14 C +ANISOU 3750 CE MET E 1 8204 6086 7039 -1247 -525 -342 C +ATOM 3751 N ARG E 2 21.698 52.354 35.823 1.00 42.87 N +ANISOU 3751 N ARG E 2 5891 4813 5586 -1470 -397 -536 N +ATOM 3752 CA ARG E 2 22.770 52.701 34.900 1.00 40.09 C +ANISOU 3752 CA ARG E 2 5380 4585 5266 -1414 -416 -518 C +ATOM 3753 C ARG E 2 23.339 51.430 34.286 1.00 42.01 C +ANISOU 3753 C ARG E 2 5580 4900 5482 -1169 -525 -438 C +ATOM 3754 O ARG E 2 23.902 50.588 34.985 1.00 44.16 O +ANISOU 3754 O ARG E 2 5875 5270 5632 -1065 -652 -397 O +ATOM 3755 CB ARG E 2 23.864 53.502 35.608 1.00 37.60 C +ANISOU 3755 CB ARG E 2 4955 4479 4851 -1594 -441 -568 C +ATOM 3756 CG ARG E 2 23.361 54.780 36.262 1.00 30.52 C +ANISOU 3756 CG ARG E 2 4167 3472 3956 -1839 -328 -663 C +ATOM 3757 CD ARG E 2 24.433 55.443 37.112 1.00 46.32 C +ANISOU 3757 CD ARG E 2 6091 5695 5815 -2074 -358 -723 C +ATOM 3758 NE ARG E 2 25.508 56.012 36.304 1.00 44.58 N +ANISOU 3758 NE ARG E 2 5719 5653 5565 -2180 -342 -739 N +ATOM 3759 CZ ARG E 2 26.699 55.444 36.142 1.00 48.51 C +ANISOU 3759 CZ ARG E 2 5969 6497 5965 -2118 -452 -718 C +ATOM 3760 NH1 ARG E 2 27.620 56.029 35.389 1.00 58.05 N +ANISOU 3760 NH1 ARG E 2 7020 7914 7123 -2271 -409 -760 N +ATOM 3761 NH2 ARG E 2 26.970 54.292 36.740 1.00 48.01 N +ANISOU 3761 NH2 ARG E 2 5828 6585 5830 -1899 -605 -663 N +ATOM 3762 N ILE E 3 23.176 51.292 32.974 1.00 41.61 N +ANISOU 3762 N ILE E 3 5497 4787 5527 -1056 -481 -419 N +ATOM 3763 CA ILE E 3 23.530 50.060 32.283 1.00 40.74 C +ANISOU 3763 CA ILE E 3 5396 4691 5394 -806 -561 -363 C +ATOM 3764 C ILE E 3 24.562 50.290 31.185 1.00 44.66 C +ANISOU 3764 C ILE E 3 5680 5382 5906 -718 -553 -379 C +ATOM 3765 O ILE E 3 24.440 51.224 30.392 1.00 46.10 O +ANISOU 3765 O ILE E 3 5801 5551 6165 -847 -449 -404 O +ATOM 3766 CB ILE E 3 22.280 49.401 31.660 1.00 43.88 C +ANISOU 3766 CB ILE E 3 5971 4850 5852 -760 -511 -340 C +ATOM 3767 CG1 ILE E 3 21.197 49.200 32.722 1.00 42.30 C +ANISOU 3767 CG1 ILE E 3 5950 4518 5605 -905 -492 -351 C +ATOM 3768 CG2 ILE E 3 22.638 48.084 30.984 1.00 42.18 C +ANISOU 3768 CG2 ILE E 3 5841 4598 5587 -514 -587 -294 C +ATOM 3769 CD1 ILE E 3 19.788 49.308 32.186 1.00 44.27 C +ANISOU 3769 CD1 ILE E 3 6253 4644 5925 -989 -387 -388 C +ATOM 3770 N VAL E 4 25.580 49.437 31.146 1.00 44.62 N +ANISOU 3770 N VAL E 4 5578 5569 5805 -486 -665 -370 N +ATOM 3771 CA VAL E 4 26.493 49.400 30.013 1.00 44.13 C +ANISOU 3771 CA VAL E 4 5302 5728 5737 -361 -650 -405 C +ATOM 3772 C VAL E 4 26.122 48.225 29.116 1.00 49.24 C +ANISOU 3772 C VAL E 4 6099 6201 6408 -92 -667 -373 C +ATOM 3773 O VAL E 4 25.964 47.100 29.585 1.00 52.20 O +ANISOU 3773 O VAL E 4 6680 6440 6713 119 -768 -332 O +ATOM 3774 CB VAL E 4 27.967 49.289 30.460 1.00 43.02 C +ANISOU 3774 CB VAL E 4 4885 6012 5448 -244 -757 -458 C +ATOM 3775 CG1 VAL E 4 28.825 48.690 29.353 1.00 43.75 C +ANISOU 3775 CG1 VAL E 4 4785 6340 5499 25 -770 -506 C +ATOM 3776 CG2 VAL E 4 28.498 50.653 30.863 1.00 39.84 C +ANISOU 3776 CG2 VAL E 4 4284 5848 5006 -603 -691 -523 C +ATOM 3777 N ALA E 5 25.975 48.492 27.824 1.00 46.15 N +ANISOU 3777 N ALA E 5 5651 5794 6091 -119 -567 -391 N +ATOM 3778 CA ALA E 5 25.624 47.448 26.871 1.00 41.62 C +ANISOU 3778 CA ALA E 5 5221 5064 5527 97 -567 -379 C +ATOM 3779 C ALA E 5 26.524 47.512 25.649 1.00 39.69 C +ANISOU 3779 C ALA E 5 4753 5066 5261 200 -518 -440 C +ATOM 3780 O ALA E 5 27.060 48.567 25.318 1.00 34.68 O +ANISOU 3780 O ALA E 5 3895 4654 4627 -1 -442 -477 O +ATOM 3781 CB ALA E 5 24.170 47.569 26.462 1.00 31.44 C +ANISOU 3781 CB ALA E 5 4136 3475 4335 -63 -486 -342 C +ATOM 3782 N ALA E 6 26.681 46.377 24.978 1.00 40.15 N +ANISOU 3782 N ALA E 6 4904 5076 5274 491 -550 -460 N +ATOM 3783 CA ALA E 6 27.535 46.310 23.803 1.00 48.00 C +ANISOU 3783 CA ALA E 6 5684 6329 6225 619 -496 -541 C +ATOM 3784 C ALA E 6 26.889 45.502 22.688 1.00 48.82 C +ANISOU 3784 C ALA E 6 6007 6194 6349 736 -449 -542 C +ATOM 3785 O ALA E 6 26.248 44.480 22.935 1.00 51.13 O +ANISOU 3785 O ALA E 6 6618 6187 6621 877 -508 -509 O +ATOM 3786 CB ALA E 6 28.890 45.717 24.167 1.00 36.41 C +ANISOU 3786 CB ALA E 6 4001 5213 4619 955 -600 -624 C +ATOM 3787 N ASP E 7 27.062 45.971 21.457 1.00 49.72 N +ANISOU 3787 N ASP E 7 5975 6444 6474 637 -339 -584 N +ATOM 3788 CA ASP E 7 26.599 45.239 20.287 1.00 53.52 C +ANISOU 3788 CA ASP E 7 6625 6765 6946 739 -289 -606 C +ATOM 3789 C ASP E 7 27.523 45.458 19.096 1.00 54.72 C +ANISOU 3789 C ASP E 7 6521 7244 7028 779 -196 -703 C +ATOM 3790 O ASP E 7 28.151 46.509 18.964 1.00 53.79 O +ANISOU 3790 O ASP E 7 6131 7417 6890 565 -131 -724 O +ATOM 3791 CB ASP E 7 25.175 45.656 19.917 1.00 59.13 C +ANISOU 3791 CB ASP E 7 7530 7188 7749 467 -236 -524 C +ATOM 3792 CG ASP E 7 24.606 44.835 18.775 1.00 68.62 C +ANISOU 3792 CG ASP E 7 8923 8233 8918 537 -197 -551 C +ATOM 3793 OD1 ASP E 7 24.907 43.625 18.703 1.00 75.27 O +ANISOU 3793 OD1 ASP E 7 9929 8993 9678 805 -238 -608 O +ATOM 3794 OD2 ASP E 7 23.873 45.401 17.939 1.00 69.51 O +ANISOU 3794 OD2 ASP E 7 9044 8300 9065 335 -132 -518 O +ATOM 3795 N THR E 8 27.599 44.455 18.230 1.00 53.26 N +ANISOU 3795 N THR E 8 6450 7007 6780 1022 -179 -773 N +ATOM 3796 CA THR E 8 28.279 44.602 16.954 1.00 50.55 C +ANISOU 3796 CA THR E 8 5899 6949 6357 1031 -68 -875 C +ATOM 3797 C THR E 8 27.224 44.671 15.859 1.00 51.00 C +ANISOU 3797 C THR E 8 6168 6760 6450 832 10 -825 C +ATOM 3798 O THR E 8 26.312 43.846 15.817 1.00 54.34 O +ANISOU 3798 O THR E 8 6908 6847 6892 901 -29 -795 O +ATOM 3799 CB THR E 8 29.250 43.442 16.686 1.00 50.92 C +ANISOU 3799 CB THR E 8 5891 7180 6278 1495 -96 -1027 C +ATOM 3800 OG1 THR E 8 30.211 43.367 17.747 1.00 59.02 O +ANISOU 3800 OG1 THR E 8 6698 8477 7249 1725 -199 -1072 O +ATOM 3801 CG2 THR E 8 29.974 43.644 15.365 1.00 46.21 C +ANISOU 3801 CG2 THR E 8 5038 6940 5580 1477 42 -1157 C +ATOM 3802 N GLY E 9 27.348 45.651 14.973 1.00 48.72 N +ANISOU 3802 N GLY E 9 5723 6650 6140 561 116 -816 N +ATOM 3803 CA GLY E 9 26.366 45.837 13.924 1.00 45.53 C +ANISOU 3803 CA GLY E 9 5500 6053 5745 376 170 -757 C +ATOM 3804 C GLY E 9 26.885 46.651 12.759 1.00 46.95 C +ANISOU 3804 C GLY E 9 5519 6494 5827 163 291 -781 C +ATOM 3805 O GLY E 9 27.950 47.264 12.837 1.00 52.42 O +ANISOU 3805 O GLY E 9 5948 7523 6447 70 351 -837 O +ATOM 3806 N GLY E 10 26.122 46.655 11.673 1.00 43.82 N +ANISOU 3806 N GLY E 10 5287 5963 5399 54 329 -742 N +ATOM 3807 CA GLY E 10 26.525 47.336 10.459 1.00 43.24 C +ANISOU 3807 CA GLY E 10 5132 6101 5198 -159 443 -753 C +ATOM 3808 C GLY E 10 27.392 46.414 9.630 1.00 48.48 C +ANISOU 3808 C GLY E 10 5674 7018 5728 40 529 -929 C +ATOM 3809 O GLY E 10 28.348 45.828 10.139 1.00 59.82 O +ANISOU 3809 O GLY E 10 6920 8672 7138 293 528 -1060 O +ATOM 3810 N ALA E 11 27.064 46.282 8.351 1.00 44.40 N +ANISOU 3810 N ALA E 11 5266 6494 5110 -47 596 -943 N +ATOM 3811 CA ALA E 11 27.785 45.363 7.483 1.00 48.00 C +ANISOU 3811 CA ALA E 11 5642 7169 5426 153 690 -1130 C +ATOM 3812 C ALA E 11 28.030 45.962 6.107 1.00 55.28 C +ANISOU 3812 C ALA E 11 6516 8315 6173 -123 824 -1146 C +ATOM 3813 O ALA E 11 27.166 46.635 5.546 1.00 58.07 O +ANISOU 3813 O ALA E 11 7060 8491 6514 -385 805 -996 O +ATOM 3814 CB ALA E 11 27.026 44.051 7.357 1.00 45.44 C +ANISOU 3814 CB ALA E 11 5606 6531 5130 407 630 -1176 C +ATOM 3815 N VAL E 12 29.220 45.713 5.571 1.00 53.20 N +ANISOU 3815 N VAL E 12 5994 8468 5752 -49 954 -1335 N +ATOM 3816 CA VAL E 12 29.509 46.048 4.187 1.00 53.87 C +ANISOU 3816 CA VAL E 12 6047 8792 5630 -293 1101 -1387 C +ATOM 3817 C VAL E 12 28.794 45.056 3.283 1.00 54.84 C +ANISOU 3817 C VAL E 12 6428 8699 5710 -139 1100 -1439 C +ATOM 3818 O VAL E 12 28.936 43.844 3.445 1.00 55.15 O +ANISOU 3818 O VAL E 12 6511 8674 5768 241 1083 -1590 O +ATOM 3819 CB VAL E 12 31.023 46.026 3.896 1.00 58.19 C +ANISOU 3819 CB VAL E 12 6190 9930 5990 -265 1261 -1616 C +ATOM 3820 CG1 VAL E 12 31.280 46.039 2.395 1.00 52.40 C +ANISOU 3820 CG1 VAL E 12 5451 9439 5018 -457 1427 -1715 C +ATOM 3821 CG2 VAL E 12 31.708 47.204 4.568 1.00 58.58 C +ANISOU 3821 CG2 VAL E 12 5997 10248 6012 -581 1290 -1565 C +ATOM 3822 N LEU E 13 28.019 45.570 2.336 1.00 54.02 N +ANISOU 3822 N LEU E 13 6530 8470 5525 -434 1109 -1313 N +ATOM 3823 CA LEU E 13 27.293 44.710 1.416 1.00 57.58 C +ANISOU 3823 CA LEU E 13 7223 8750 5904 -360 1107 -1361 C +ATOM 3824 C LEU E 13 27.916 44.786 0.033 1.00 61.05 C +ANISOU 3824 C LEU E 13 7589 9521 6088 -523 1277 -1483 C +ATOM 3825 O LEU E 13 28.425 45.832 -0.371 1.00 63.18 O +ANISOU 3825 O LEU E 13 7737 10040 6227 -843 1364 -1426 O +ATOM 3826 CB LEU E 13 25.816 45.108 1.345 1.00 55.35 C +ANISOU 3826 CB LEU E 13 7221 8114 5694 -540 964 -1143 C +ATOM 3827 CG LEU E 13 25.040 45.292 2.650 1.00 54.90 C +ANISOU 3827 CG LEU E 13 7232 7762 5866 -470 805 -1002 C +ATOM 3828 CD1 LEU E 13 23.625 45.772 2.358 1.00 49.67 C +ANISOU 3828 CD1 LEU E 13 6780 6875 5217 -644 681 -821 C +ATOM 3829 CD2 LEU E 13 25.012 44.006 3.458 1.00 56.17 C +ANISOU 3829 CD2 LEU E 13 7455 7754 6133 -142 760 -1125 C +ATOM 3830 N ASP E 14 27.875 43.675 -0.692 1.00 65.25 N +ANISOU 3830 N ASP E 14 8230 10042 6520 -330 1334 -1657 N +ATOM 3831 CA ASP E 14 28.243 43.686 -2.099 1.00 70.81 C +ANISOU 3831 CA ASP E 14 8920 11020 6964 -506 1491 -1769 C +ATOM 3832 C ASP E 14 27.055 44.163 -2.924 1.00 71.31 C +ANISOU 3832 C ASP E 14 9274 10868 6953 -822 1414 -1571 C +ATOM 3833 O ASP E 14 26.015 44.526 -2.374 1.00 70.52 O +ANISOU 3833 O ASP E 14 9334 10456 7004 -878 1244 -1366 O +ATOM 3834 CB ASP E 14 28.733 42.305 -2.559 1.00 77.41 C +ANISOU 3834 CB ASP E 14 9772 11942 7700 -147 1594 -2063 C +ATOM 3835 CG ASP E 14 27.734 41.191 -2.281 1.00 83.49 C +ANISOU 3835 CG ASP E 14 10903 12245 8575 82 1470 -2069 C +ATOM 3836 OD1 ASP E 14 26.511 41.441 -2.291 1.00 85.64 O +ANISOU 3836 OD1 ASP E 14 11410 12218 8910 -138 1342 -1873 O +ATOM 3837 OD2 ASP E 14 28.185 40.048 -2.054 1.00 85.19 O +ANISOU 3837 OD2 ASP E 14 11180 12405 8782 485 1504 -2283 O +ATOM 3838 N GLU E 15 27.208 44.161 -4.241 1.00 75.39 N +ANISOU 3838 N GLU E 15 9842 11586 7218 -1011 1533 -1644 N +ATOM 3839 CA GLU E 15 26.194 44.725 -5.119 1.00 78.08 C +ANISOU 3839 CA GLU E 15 10436 11796 7434 -1316 1452 -1451 C +ATOM 3840 C GLU E 15 24.969 43.818 -5.225 1.00 75.59 C +ANISOU 3840 C GLU E 15 10378 11168 7173 -1195 1320 -1448 C +ATOM 3841 O GLU E 15 23.961 44.189 -5.827 1.00 76.66 O +ANISOU 3841 O GLU E 15 10703 11204 7221 -1395 1209 -1291 O +ATOM 3842 CB GLU E 15 26.801 44.978 -6.499 1.00 87.33 C +ANISOU 3842 CB GLU E 15 11592 13307 8283 -1580 1629 -1539 C +ATOM 3843 CG GLU E 15 28.078 45.807 -6.437 1.00 97.42 C +ANISOU 3843 CG GLU E 15 12599 14965 9452 -1772 1793 -1583 C +ATOM 3844 CD GLU E 15 28.608 46.188 -7.804 1.00107.72 C +ANISOU 3844 CD GLU E 15 13916 16614 10398 -2123 1974 -1646 C +ATOM 3845 OE1 GLU E 15 27.858 46.060 -8.794 1.00111.28 O +ANISOU 3845 OE1 GLU E 15 14630 16959 10692 -2251 1933 -1582 O +ATOM 3846 OE2 GLU E 15 29.780 46.614 -7.886 1.00109.52 O +ANISOU 3846 OE2 GLU E 15 13880 17255 10477 -2297 2160 -1768 O +ATOM 3847 N SER E 16 25.061 42.630 -4.633 1.00 74.44 N +ANISOU 3847 N SER E 16 10255 10882 7145 -875 1326 -1626 N +ATOM 3848 CA SER E 16 23.916 41.736 -4.510 1.00 73.44 C +ANISOU 3848 CA SER E 16 10398 10438 7069 -809 1206 -1632 C +ATOM 3849 C SER E 16 23.329 41.776 -3.099 1.00 67.83 C +ANISOU 3849 C SER E 16 9698 9453 6623 -689 1049 -1506 C +ATOM 3850 O SER E 16 22.560 40.895 -2.715 1.00 65.90 O +ANISOU 3850 O SER E 16 9659 8950 6430 -615 973 -1548 O +ATOM 3851 CB SER E 16 24.311 40.304 -4.874 1.00 80.28 C +ANISOU 3851 CB SER E 16 11413 11258 7832 -571 1323 -1920 C +ATOM 3852 OG SER E 16 23.221 39.415 -4.701 1.00 83.63 O +ANISOU 3852 OG SER E 16 12146 11354 8274 -574 1220 -1936 O +ATOM 3853 N PHE E 17 23.721 42.795 -2.336 1.00 64.91 N +ANISOU 3853 N PHE E 17 9122 9148 6391 -706 1017 -1364 N +ATOM 3854 CA PHE E 17 23.232 43.029 -0.975 1.00 59.63 C +ANISOU 3854 CA PHE E 17 8434 8258 5963 -619 878 -1234 C +ATOM 3855 C PHE E 17 23.590 41.903 -0.003 1.00 64.12 C +ANISOU 3855 C PHE E 17 9046 8663 6654 -300 882 -1384 C +ATOM 3856 O PHE E 17 23.016 41.805 1.082 1.00 66.72 O +ANISOU 3856 O PHE E 17 9434 8768 7150 -240 767 -1301 O +ATOM 3857 CB PHE E 17 21.716 43.244 -0.976 1.00 52.17 C +ANISOU 3857 CB PHE E 17 7649 7129 5044 -780 713 -1076 C +ATOM 3858 CG PHE E 17 21.275 44.438 -1.771 1.00 52.34 C +ANISOU 3858 CG PHE E 17 7667 7270 4950 -1019 659 -894 C +ATOM 3859 CD1 PHE E 17 21.472 45.721 -1.289 1.00 51.20 C +ANISOU 3859 CD1 PHE E 17 7430 7139 4885 -1084 617 -718 C +ATOM 3860 CD2 PHE E 17 20.660 44.275 -3.001 1.00 53.72 C +ANISOU 3860 CD2 PHE E 17 7976 7525 4910 -1178 642 -898 C +ATOM 3861 CE1 PHE E 17 21.067 46.821 -2.023 1.00 53.83 C +ANISOU 3861 CE1 PHE E 17 7850 7522 5080 -1273 554 -539 C +ATOM 3862 CE2 PHE E 17 20.252 45.369 -3.738 1.00 47.61 C +ANISOU 3862 CE2 PHE E 17 7245 6846 4000 -1360 568 -715 C +ATOM 3863 CZ PHE E 17 20.455 46.643 -3.249 1.00 49.80 C +ANISOU 3863 CZ PHE E 17 7475 7093 4353 -1393 521 -530 C +ATOM 3864 N GLN E 18 24.536 41.056 -0.395 1.00 62.58 N +ANISOU 3864 N GLN E 18 8843 8581 6353 -78 1012 -1607 N +ATOM 3865 CA GLN E 18 25.059 40.032 0.502 1.00 63.21 C +ANISOU 3865 CA GLN E 18 8990 8513 6513 302 1008 -1750 C +ATOM 3866 C GLN E 18 26.120 40.633 1.415 1.00 62.57 C +ANISOU 3866 C GLN E 18 8575 8650 6547 464 1016 -1737 C +ATOM 3867 O GLN E 18 27.038 41.305 0.944 1.00 65.68 O +ANISOU 3867 O GLN E 18 8677 9424 6854 393 1127 -1784 O +ATOM 3868 CB GLN E 18 25.636 38.856 -0.289 1.00 70.48 C +ANISOU 3868 CB GLN E 18 10067 9461 7253 548 1134 -2016 C +ATOM 3869 CG GLN E 18 24.591 37.993 -0.978 1.00 80.22 C +ANISOU 3869 CG GLN E 18 11707 10412 8362 410 1119 -2066 C +ATOM 3870 CD GLN E 18 23.619 37.359 0.001 1.00 86.51 C +ANISOU 3870 CD GLN E 18 12816 10788 9265 409 983 -1992 C +ATOM 3871 OE1 GLN E 18 22.548 37.902 0.273 1.00 83.74 O +ANISOU 3871 OE1 GLN E 18 12469 10359 8990 112 872 -1810 O +ATOM 3872 NE2 GLN E 18 23.992 36.202 0.537 1.00 92.09 N +ANISOU 3872 NE2 GLN E 18 13804 11234 9953 751 990 -2142 N +ATOM 3873 N PRO E 19 25.993 40.397 2.729 1.00 56.57 N +ANISOU 3873 N PRO E 19 7862 7677 5956 643 903 -1678 N +ATOM 3874 CA PRO E 19 26.946 40.945 3.701 1.00 57.94 C +ANISOU 3874 CA PRO E 19 7720 8064 6229 786 888 -1664 C +ATOM 3875 C PRO E 19 28.359 40.406 3.497 1.00 61.39 C +ANISOU 3875 C PRO E 19 7934 8843 6548 1145 997 -1906 C +ATOM 3876 O PRO E 19 28.546 39.207 3.292 1.00 61.57 O +ANISOU 3876 O PRO E 19 8168 8739 6487 1492 1017 -2082 O +ATOM 3877 CB PRO E 19 26.374 40.494 5.051 1.00 54.10 C +ANISOU 3877 CB PRO E 19 7429 7222 5906 932 738 -1576 C +ATOM 3878 CG PRO E 19 25.490 39.337 4.732 1.00 54.52 C +ANISOU 3878 CG PRO E 19 7916 6906 5894 975 712 -1630 C +ATOM 3879 CD PRO E 19 24.929 39.611 3.374 1.00 53.97 C +ANISOU 3879 CD PRO E 19 7889 6916 5700 672 785 -1626 C +ATOM 3880 N VAL E 20 29.339 41.302 3.553 1.00 62.98 N +ANISOU 3880 N VAL E 20 7722 9491 6718 1056 1069 -1928 N +ATOM 3881 CA VAL E 20 30.738 40.940 3.354 1.00 63.07 C +ANISOU 3881 CA VAL E 20 7405 9969 6588 1371 1181 -2180 C +ATOM 3882 C VAL E 20 31.464 40.825 4.690 1.00 60.40 C +ANISOU 3882 C VAL E 20 6851 9757 6343 1701 1080 -2211 C +ATOM 3883 O VAL E 20 32.210 39.875 4.921 1.00 63.65 O +ANISOU 3883 O VAL E 20 7210 10287 6686 2215 1070 -2411 O +ATOM 3884 CB VAL E 20 31.462 41.968 2.465 1.00 64.49 C +ANISOU 3884 CB VAL E 20 7225 10674 6603 1005 1351 -2228 C +ATOM 3885 CG1 VAL E 20 32.932 41.609 2.322 1.00 75.57 C +ANISOU 3885 CG1 VAL E 20 8206 12669 7840 1322 1474 -2522 C +ATOM 3886 CG2 VAL E 20 30.792 42.051 1.102 1.00 60.17 C +ANISOU 3886 CG2 VAL E 20 6909 10024 5930 701 1440 -2198 C +ATOM 3887 N GLY E 21 31.257 41.811 5.556 1.00 56.89 N +ANISOU 3887 N GLY E 21 6291 9293 6032 1424 1001 -2018 N +ATOM 3888 CA GLY E 21 31.830 41.795 6.889 1.00 56.44 C +ANISOU 3888 CA GLY E 21 6047 9339 6060 1672 889 -2019 C +ATOM 3889 C GLY E 21 31.164 42.816 7.791 1.00 57.21 C +ANISOU 3889 C GLY E 21 6184 9228 6325 1308 793 -1772 C +ATOM 3890 O GLY E 21 30.594 43.794 7.309 1.00 57.56 O +ANISOU 3890 O GLY E 21 6278 9209 6384 854 842 -1629 O +ATOM 3891 N LEU E 22 31.237 42.595 9.100 1.00 57.97 N +ANISOU 3891 N LEU E 22 6285 9212 6529 1529 653 -1725 N +ATOM 3892 CA LEU E 22 30.672 43.540 10.059 1.00 55.66 C +ANISOU 3892 CA LEU E 22 6018 8746 6386 1217 568 -1519 C +ATOM 3893 C LEU E 22 31.627 44.706 10.287 1.00 58.00 C +ANISOU 3893 C LEU E 22 5890 9532 6615 940 636 -1543 C +ATOM 3894 O LEU E 22 32.828 44.591 10.049 1.00 61.95 O +ANISOU 3894 O LEU E 22 6020 10557 6962 1081 712 -1736 O +ATOM 3895 CB LEU E 22 30.346 42.846 11.381 1.00 59.16 C +ANISOU 3895 CB LEU E 22 6661 8876 6943 1515 398 -1459 C +ATOM 3896 CG LEU E 22 29.285 41.748 11.290 1.00 60.58 C +ANISOU 3896 CG LEU E 22 7331 8524 7163 1676 333 -1419 C +ATOM 3897 CD1 LEU E 22 29.008 41.147 12.660 1.00 61.23 C +ANISOU 3897 CD1 LEU E 22 7637 8308 7319 1901 174 -1348 C +ATOM 3898 CD2 LEU E 22 28.007 42.293 10.665 1.00 54.15 C +ANISOU 3898 CD2 LEU E 22 6726 7434 6414 1255 369 -1275 C +ATOM 3899 N ILE E 23 31.088 45.830 10.749 1.00 59.60 N +ANISOU 3899 N ILE E 23 6155 9582 6910 539 614 -1364 N +ATOM 3900 CA ILE E 23 31.863 47.061 10.829 1.00 55.56 C +ANISOU 3900 CA ILE E 23 5346 9464 6302 151 702 -1372 C +ATOM 3901 C ILE E 23 32.174 47.519 12.253 1.00 55.47 C +ANISOU 3901 C ILE E 23 5195 9522 6358 119 604 -1331 C +ATOM 3902 O ILE E 23 33.333 47.523 12.669 1.00 58.87 O +ANISOU 3902 O ILE E 23 5241 10454 6674 196 617 -1479 O +ATOM 3903 CB ILE E 23 31.136 48.210 10.103 1.00 52.43 C +ANISOU 3903 CB ILE E 23 5173 8856 5892 -344 777 -1209 C +ATOM 3904 CG1 ILE E 23 30.830 47.817 8.657 1.00 56.46 C +ANISOU 3904 CG1 ILE E 23 5819 9328 6306 -349 868 -1243 C +ATOM 3905 CG2 ILE E 23 31.965 49.483 10.156 1.00 49.63 C +ANISOU 3905 CG2 ILE E 23 4604 8861 5392 -801 883 -1221 C +ATOM 3906 CD1 ILE E 23 29.952 48.809 7.925 1.00 43.25 C +ANISOU 3906 CD1 ILE E 23 4436 7386 4611 -746 897 -1059 C +ATOM 3907 N ALA E 24 31.141 47.903 12.997 1.00 53.07 N +ANISOU 3907 N ALA E 24 5182 8760 6223 5 506 -1146 N +ATOM 3908 CA ALA E 24 31.343 48.569 14.281 1.00 51.91 C +ANISOU 3908 CA ALA E 24 4944 8653 6126 -131 436 -1094 C +ATOM 3909 C ALA E 24 30.883 47.758 15.489 1.00 54.98 C +ANISOU 3909 C ALA E 24 5470 8766 6652 215 268 -1047 C +ATOM 3910 O ALA E 24 29.796 47.181 15.494 1.00 58.51 O +ANISOU 3910 O ALA E 24 6246 8769 7217 347 206 -955 O +ATOM 3911 CB ALA E 24 30.640 49.921 14.273 1.00 47.38 C +ANISOU 3911 CB ALA E 24 4589 7819 5594 -598 477 -933 C +ATOM 3912 N THR E 25 31.731 47.726 16.513 1.00 55.96 N +ANISOU 3912 N THR E 25 5340 9190 6731 328 197 -1116 N +ATOM 3913 CA THR E 25 31.349 47.229 17.829 1.00 48.97 C +ANISOU 3913 CA THR E 25 4600 8060 5945 554 36 -1047 C +ATOM 3914 C THR E 25 31.280 48.410 18.788 1.00 51.17 C +ANISOU 3914 C THR E 25 4840 8345 6259 179 26 -968 C +ATOM 3915 O THR E 25 32.238 49.171 18.915 1.00 56.22 O +ANISOU 3915 O THR E 25 5168 9418 6774 -60 82 -1050 O +ATOM 3916 CB THR E 25 32.336 46.177 18.364 1.00 46.92 C +ANISOU 3916 CB THR E 25 4132 8111 5584 1049 -75 -1180 C +ATOM 3917 OG1 THR E 25 32.255 44.992 17.564 1.00 52.77 O +ANISOU 3917 OG1 THR E 25 5027 8728 6296 1445 -75 -1250 O +ATOM 3918 CG2 THR E 25 32.008 45.827 19.809 1.00 43.21 C +ANISOU 3918 CG2 THR E 25 3832 7407 5178 1213 -246 -1089 C +ATOM 3919 N VAL E 26 30.144 48.565 19.458 1.00 49.89 N +ANISOU 3919 N VAL E 26 4993 7722 6241 104 -35 -828 N +ATOM 3920 CA VAL E 26 29.909 49.738 20.290 1.00 51.00 C +ANISOU 3920 CA VAL E 26 5168 7791 6419 -251 -29 -757 C +ATOM 3921 C VAL E 26 29.479 49.369 21.703 1.00 51.53 C +ANISOU 3921 C VAL E 26 5361 7659 6560 -113 -163 -701 C +ATOM 3922 O VAL E 26 28.604 48.530 21.891 1.00 61.14 O +ANISOU 3922 O VAL E 26 6834 8536 7862 100 -231 -639 O +ATOM 3923 CB VAL E 26 28.825 50.651 19.668 1.00 49.60 C +ANISOU 3923 CB VAL E 26 5268 7252 6324 -549 55 -644 C +ATOM 3924 CG1 VAL E 26 28.509 51.822 20.586 1.00 49.82 C +ANISOU 3924 CG1 VAL E 26 5401 7142 6385 -854 58 -583 C +ATOM 3925 CG2 VAL E 26 29.263 51.146 18.301 1.00 52.02 C +ANISOU 3925 CG2 VAL E 26 5501 7743 6522 -748 188 -680 C +ATOM 3926 N ALA E 27 30.099 50.004 22.692 1.00 43.11 N +ANISOU 3926 N ALA E 27 4127 6821 5433 -278 -195 -729 N +ATOM 3927 CA ALA E 27 29.647 49.889 24.071 1.00 42.55 C +ANISOU 3927 CA ALA E 27 4193 6560 5414 -237 -306 -670 C +ATOM 3928 C ALA E 27 29.038 51.215 24.507 1.00 45.41 C +ANISOU 3928 C ALA E 27 4697 6724 5832 -644 -235 -614 C +ATOM 3929 O ALA E 27 29.641 52.268 24.319 1.00 44.03 O +ANISOU 3929 O ALA E 27 4398 6758 5572 -973 -146 -659 O +ATOM 3930 CB ALA E 27 30.795 49.498 24.987 1.00 43.87 C +ANISOU 3930 CB ALA E 27 4082 7140 5445 -60 -423 -751 C +ATOM 3931 N VAL E 28 27.844 51.165 25.090 1.00 46.21 N +ANISOU 3931 N VAL E 28 5079 6429 6051 -632 -267 -530 N +ATOM 3932 CA VAL E 28 27.161 52.387 25.501 1.00 41.91 C +ANISOU 3932 CA VAL E 28 4700 5665 5557 -940 -202 -493 C +ATOM 3933 C VAL E 28 26.813 52.388 26.982 1.00 45.26 C +ANISOU 3933 C VAL E 28 5207 5994 5996 -957 -276 -483 C +ATOM 3934 O VAL E 28 26.561 51.341 27.573 1.00 42.84 O +ANISOU 3934 O VAL E 28 4952 5626 5698 -724 -375 -460 O +ATOM 3935 CB VAL E 28 25.862 52.610 24.696 1.00 35.09 C +ANISOU 3935 CB VAL E 28 4084 4440 4807 -939 -143 -424 C +ATOM 3936 CG1 VAL E 28 26.176 52.841 23.227 1.00 34.10 C +ANISOU 3936 CG1 VAL E 28 3919 4393 4644 -989 -61 -423 C +ATOM 3937 CG2 VAL E 28 24.910 51.432 24.870 1.00 35.35 C +ANISOU 3937 CG2 VAL E 28 4248 4268 4917 -684 -214 -387 C +ATOM 3938 N LEU E 29 26.806 53.575 27.576 1.00 46.98 N +ANISOU 3938 N LEU E 29 5479 6180 6190 -1254 -222 -504 N +ATOM 3939 CA LEU E 29 26.244 53.760 28.904 1.00 39.48 C +ANISOU 3939 CA LEU E 29 4657 5086 5259 -1311 -261 -502 C +ATOM 3940 C LEU E 29 24.848 54.336 28.749 1.00 40.33 C +ANISOU 3940 C LEU E 29 5026 4817 5482 -1347 -190 -469 C +ATOM 3941 O LEU E 29 24.668 55.370 28.107 1.00 47.00 O +ANISOU 3941 O LEU E 29 5984 5539 6335 -1500 -100 -469 O +ATOM 3942 CB LEU E 29 27.114 54.684 29.756 1.00 39.24 C +ANISOU 3942 CB LEU E 29 4533 5273 5105 -1608 -248 -572 C +ATOM 3943 CG LEU E 29 26.439 55.226 31.020 1.00 43.81 C +ANISOU 3943 CG LEU E 29 5295 5655 5694 -1741 -245 -588 C +ATOM 3944 CD1 LEU E 29 26.187 54.105 32.021 1.00 39.29 C +ANISOU 3944 CD1 LEU E 29 4712 5099 5116 -1524 -370 -559 C +ATOM 3945 CD2 LEU E 29 27.254 56.345 31.648 1.00 33.93 C +ANISOU 3945 CD2 LEU E 29 4010 4578 4305 -2110 -200 -671 C +ATOM 3946 N VAL E 30 23.858 53.671 29.330 1.00 42.74 N +ANISOU 3946 N VAL E 30 5437 4954 5847 -1205 -233 -447 N +ATOM 3947 CA VAL E 30 22.484 54.129 29.199 1.00 42.85 C +ANISOU 3947 CA VAL E 30 5630 4702 5950 -1197 -173 -445 C +ATOM 3948 C VAL E 30 21.879 54.433 30.559 1.00 43.23 C +ANISOU 3948 C VAL E 30 5769 4672 5986 -1281 -168 -494 C +ATOM 3949 O VAL E 30 21.899 53.602 31.467 1.00 37.09 O +ANISOU 3949 O VAL E 30 4973 3958 5161 -1250 -234 -492 O +ATOM 3950 CB VAL E 30 21.609 53.092 28.473 1.00 44.56 C +ANISOU 3950 CB VAL E 30 5875 4831 6225 -999 -195 -406 C +ATOM 3951 CG1 VAL E 30 20.161 53.557 28.426 1.00 43.64 C +ANISOU 3951 CG1 VAL E 30 5871 4541 6171 -982 -145 -429 C +ATOM 3952 CG2 VAL E 30 22.140 52.845 27.069 1.00 45.01 C +ANISOU 3952 CG2 VAL E 30 5861 4956 6286 -919 -186 -370 C +ATOM 3953 N GLU E 31 21.342 55.640 30.685 1.00 47.00 N +ANISOU 3953 N GLU E 31 6378 4997 6484 -1378 -90 -541 N +ATOM 3954 CA GLU E 31 20.703 56.081 31.913 1.00 47.55 C +ANISOU 3954 CA GLU E 31 6541 4991 6534 -1450 -60 -617 C +ATOM 3955 C GLU E 31 19.294 56.561 31.597 1.00 52.00 C +ANISOU 3955 C GLU E 31 7213 5379 7167 -1316 0 -660 C +ATOM 3956 O GLU E 31 18.928 56.700 30.430 1.00 59.47 O +ANISOU 3956 O GLU E 31 8180 6251 8164 -1188 7 -619 O +ATOM 3957 CB GLU E 31 21.520 57.191 32.579 1.00 45.85 C +ANISOU 3957 CB GLU E 31 6400 4786 6234 -1691 -21 -675 C +ATOM 3958 CG GLU E 31 22.961 56.804 32.881 1.00 51.28 C +ANISOU 3958 CG GLU E 31 6915 5748 6822 -1829 -89 -656 C +ATOM 3959 CD GLU E 31 23.734 57.909 33.575 1.00 61.24 C +ANISOU 3959 CD GLU E 31 8236 7068 7965 -2122 -45 -729 C +ATOM 3960 OE1 GLU E 31 24.563 57.597 34.455 1.00 65.44 O +ANISOU 3960 OE1 GLU E 31 8629 7847 8387 -2253 -113 -758 O +ATOM 3961 OE2 GLU E 31 23.518 59.091 33.234 1.00 66.89 O +ANISOU 3961 OE2 GLU E 31 9135 7609 8672 -2150 46 -733 O +ATOM 3962 N LYS E 32 18.509 56.798 32.643 1.00 48.50 N +ANISOU 3962 N LYS E 32 6819 4905 6703 -1332 37 -753 N +ATOM 3963 CA LYS E 32 17.164 57.349 32.515 1.00 47.19 C +ANISOU 3963 CA LYS E 32 6713 4644 6574 -1171 95 -836 C +ATOM 3964 C LYS E 32 17.186 58.623 31.667 1.00 48.03 C +ANISOU 3964 C LYS E 32 7005 4545 6700 -1083 129 -831 C +ATOM 3965 O LYS E 32 18.069 59.462 31.840 1.00 50.36 O +ANISOU 3965 O LYS E 32 7459 4731 6943 -1251 156 -830 O +ATOM 3966 CB LYS E 32 16.601 57.622 33.913 1.00 48.66 C +ANISOU 3966 CB LYS E 32 6929 4858 6702 -1241 150 -968 C +ATOM 3967 CG LYS E 32 15.262 58.324 33.980 1.00 51.75 C +ANISOU 3967 CG LYS E 32 7354 5206 7103 -1045 219 -1102 C +ATOM 3968 CD LYS E 32 14.771 58.341 35.418 1.00 55.82 C +ANISOU 3968 CD LYS E 32 7852 5818 7538 -1148 283 -1244 C +ATOM 3969 CE LYS E 32 13.508 59.162 35.581 1.00 58.07 C +ANISOU 3969 CE LYS E 32 8150 6102 7811 -917 363 -1419 C +ATOM 3970 NZ LYS E 32 12.995 59.072 36.974 1.00 57.23 N +ANISOU 3970 NZ LYS E 32 7993 6146 7607 -1040 443 -1577 N +ATOM 3971 N PRO E 33 16.218 58.778 30.746 1.00 44.42 N +ANISOU 3971 N PRO E 33 6554 4039 6286 -838 122 -829 N +ATOM 3972 CA PRO E 33 15.045 57.936 30.481 1.00 45.89 C +ANISOU 3972 CA PRO E 33 6545 4393 6499 -669 100 -861 C +ATOM 3973 C PRO E 33 15.269 56.795 29.485 1.00 47.29 C +ANISOU 3973 C PRO E 33 6586 4678 6703 -675 40 -751 C +ATOM 3974 O PRO E 33 14.302 56.353 28.863 1.00 49.93 O +ANISOU 3974 O PRO E 33 6808 5120 7042 -536 20 -769 O +ATOM 3975 CB PRO E 33 14.040 58.936 29.914 1.00 41.63 C +ANISOU 3975 CB PRO E 33 6103 3755 5959 -378 108 -922 C +ATOM 3976 CG PRO E 33 14.892 59.896 29.163 1.00 37.31 C +ANISOU 3976 CG PRO E 33 5828 2946 5401 -394 101 -826 C +ATOM 3977 CD PRO E 33 16.199 59.998 29.918 1.00 34.81 C +ANISOU 3977 CD PRO E 33 5590 2583 5055 -720 136 -805 C +ATOM 3978 N TYR E 34 16.512 56.343 29.332 1.00 42.22 N +ANISOU 3978 N TYR E 34 5945 4037 6060 -825 12 -657 N +ATOM 3979 CA TYR E 34 16.823 55.133 28.565 1.00 39.92 C +ANISOU 3979 CA TYR E 34 5546 3844 5777 -819 -39 -575 C +ATOM 3980 C TYR E 34 16.392 55.197 27.099 1.00 42.34 C +ANISOU 3980 C TYR E 34 5849 4130 6109 -671 -57 -525 C +ATOM 3981 O TYR E 34 15.902 54.210 26.548 1.00 40.02 O +ANISOU 3981 O TYR E 34 5465 3932 5810 -627 -84 -513 O +ATOM 3982 CB TYR E 34 16.177 53.912 29.227 1.00 34.00 C +ANISOU 3982 CB TYR E 34 4714 3214 4992 -860 -54 -613 C +ATOM 3983 CG TYR E 34 16.341 53.874 30.728 1.00 41.44 C +ANISOU 3983 CG TYR E 34 5684 4182 5881 -999 -39 -668 C +ATOM 3984 CD1 TYR E 34 17.566 53.572 31.305 1.00 50.28 C +ANISOU 3984 CD1 TYR E 34 6827 5315 6963 -1100 -83 -615 C +ATOM 3985 CD2 TYR E 34 15.268 54.143 31.568 1.00 47.66 C +ANISOU 3985 CD2 TYR E 34 6453 5023 6634 -1022 18 -784 C +ATOM 3986 CE1 TYR E 34 17.719 53.539 32.679 1.00 57.93 C +ANISOU 3986 CE1 TYR E 34 7831 6321 7859 -1231 -84 -657 C +ATOM 3987 CE2 TYR E 34 15.411 54.112 32.941 1.00 51.01 C +ANISOU 3987 CE2 TYR E 34 6916 5478 6989 -1173 38 -837 C +ATOM 3988 CZ TYR E 34 16.638 53.810 33.492 1.00 58.47 C +ANISOU 3988 CZ TYR E 34 7915 6406 7895 -1282 -19 -764 C +ATOM 3989 OH TYR E 34 16.783 53.778 34.860 1.00 60.60 O +ANISOU 3989 OH TYR E 34 8234 6720 8072 -1435 -13 -809 O +ATOM 3990 N LYS E 35 16.573 56.352 26.469 1.00 41.08 N +ANISOU 3990 N LYS E 35 5826 3833 5949 -618 -42 -495 N +ATOM 3991 CA LYS E 35 16.221 56.506 25.061 1.00 43.16 C +ANISOU 3991 CA LYS E 35 6122 4067 6208 -479 -71 -432 C +ATOM 3992 C LYS E 35 17.465 56.597 24.186 1.00 42.89 C +ANISOU 3992 C LYS E 35 6150 4001 6146 -601 -63 -337 C +ATOM 3993 O LYS E 35 17.413 56.331 22.986 1.00 40.13 O +ANISOU 3993 O LYS E 35 5791 3677 5778 -538 -85 -276 O +ATOM 3994 CB LYS E 35 15.351 57.747 24.855 1.00 45.57 C +ANISOU 3994 CB LYS E 35 6591 4230 6492 -281 -75 -461 C +ATOM 3995 CG LYS E 35 13.990 57.676 25.522 1.00 44.17 C +ANISOU 3995 CG LYS E 35 6288 4174 6320 -107 -80 -586 C +ATOM 3996 CD LYS E 35 13.227 58.976 25.339 1.00 45.02 C +ANISOU 3996 CD LYS E 35 6577 4139 6391 172 -97 -629 C +ATOM 3997 CE LYS E 35 11.851 58.905 25.976 1.00 49.45 C +ANISOU 3997 CE LYS E 35 6941 4913 6935 379 -97 -789 C +ATOM 3998 NZ LYS E 35 11.100 60.178 25.805 1.00 57.78 N +ANISOU 3998 NZ LYS E 35 8177 5839 7939 746 -128 -847 N +ATOM 3999 N THR E 36 18.582 56.974 24.797 1.00 46.36 N +ANISOU 3999 N THR E 36 6632 4425 6558 -797 -25 -340 N +ATOM 4000 CA THR E 36 19.821 57.187 24.060 1.00 45.65 C +ANISOU 4000 CA THR E 36 6566 4375 6404 -963 3 -283 C +ATOM 4001 C THR E 36 21.040 56.969 24.947 1.00 50.68 C +ANISOU 4001 C THR E 36 7080 5171 7004 -1166 20 -321 C +ATOM 4002 O THR E 36 20.924 56.489 26.074 1.00 52.85 O +ANISOU 4002 O THR E 36 7265 5506 7308 -1153 -7 -371 O +ATOM 4003 CB THR E 36 19.879 58.607 23.462 1.00 48.78 C +ANISOU 4003 CB THR E 36 7262 4551 6721 -1037 44 -241 C +ATOM 4004 OG1 THR E 36 21.052 58.738 22.649 1.00 51.42 O +ANISOU 4004 OG1 THR E 36 7604 4975 6960 -1256 88 -194 O +ATOM 4005 CG2 THR E 36 19.912 59.654 24.566 1.00 45.25 C +ANISOU 4005 CG2 THR E 36 7015 3937 6241 -1150 85 -303 C +ATOM 4006 N SER E 37 22.211 57.318 24.423 1.00 47.53 N +ANISOU 4006 N SER E 37 6666 4878 6514 -1363 61 -304 N +ATOM 4007 CA SER E 37 23.452 57.228 25.179 1.00 42.42 C +ANISOU 4007 CA SER E 37 5858 4466 5794 -1566 71 -358 C +ATOM 4008 C SER E 37 24.334 58.436 24.892 1.00 50.88 C +ANISOU 4008 C SER E 37 7067 5543 6722 -1905 157 -370 C +ATOM 4009 O SER E 37 24.529 58.813 23.736 1.00 55.63 O +ANISOU 4009 O SER E 37 7770 6110 7255 -1987 206 -322 O +ATOM 4010 CB SER E 37 24.199 55.936 24.844 1.00 42.97 C +ANISOU 4010 CB SER E 37 5639 4831 5858 -1450 24 -364 C +ATOM 4011 OG SER E 37 25.440 55.873 25.527 1.00 44.47 O +ANISOU 4011 OG SER E 37 5629 5318 5949 -1601 15 -426 O +ATOM 4012 N LYS E 38 24.863 59.042 25.949 1.00 50.70 N +ANISOU 4012 N LYS E 38 7073 5567 6625 -2141 181 -437 N +ATOM 4013 CA LYS E 38 25.734 60.200 25.803 1.00 52.63 C +ANISOU 4013 CA LYS E 38 7470 5838 6689 -2516 271 -462 C +ATOM 4014 C LYS E 38 27.184 59.819 26.076 1.00 52.07 C +ANISOU 4014 C LYS E 38 7047 6251 6487 -2757 277 -541 C +ATOM 4015 O LYS E 38 28.090 60.642 25.946 1.00 61.30 O +ANISOU 4015 O LYS E 38 8252 7577 7462 -3025 352 -568 O +ATOM 4016 CB LYS E 38 25.296 61.324 26.744 1.00 52.18 C +ANISOU 4016 CB LYS E 38 7691 5543 6591 -2519 294 -477 C +ATOM 4017 CG LYS E 38 23.862 61.787 26.534 1.00 58.03 C +ANISOU 4017 CG LYS E 38 8736 5876 7436 -2241 280 -430 C +ATOM 4018 CD LYS E 38 23.684 62.489 25.198 1.00 67.37 C +ANISOU 4018 CD LYS E 38 10197 6857 8543 -2239 316 -344 C +ATOM 4019 CE LYS E 38 22.430 63.351 25.197 1.00 73.16 C +ANISOU 4019 CE LYS E 38 11285 7207 9307 -1978 299 -319 C +ATOM 4020 NZ LYS E 38 21.839 63.484 23.837 1.00 72.60 N +ANISOU 4020 NZ LYS E 38 11409 6947 9228 -1813 273 -220 N +ATOM 4021 N ARG E 39 27.395 58.561 26.447 1.00 47.83 N +ANISOU 4021 N ARG E 39 6165 5983 6026 -2521 182 -564 N +ATOM 4022 CA ARG E 39 28.723 58.066 26.789 1.00 48.55 C +ANISOU 4022 CA ARG E 39 5868 6591 5989 -2623 150 -650 C +ATOM 4023 C ARG E 39 28.940 56.693 26.159 1.00 50.41 C +ANISOU 4023 C ARG E 39 5817 7053 6285 -2252 77 -636 C +ATOM 4024 O ARG E 39 28.238 55.737 26.490 1.00 51.84 O +ANISOU 4024 O ARG E 39 6007 7088 6600 -1899 -18 -589 O +ATOM 4025 CB ARG E 39 28.878 57.996 28.310 1.00 49.62 C +ANISOU 4025 CB ARG E 39 5924 6827 6102 -2654 73 -705 C +ATOM 4026 CG ARG E 39 30.224 57.504 28.810 1.00 56.24 C +ANISOU 4026 CG ARG E 39 6342 8244 6783 -2714 5 -800 C +ATOM 4027 CD ARG E 39 31.332 58.487 28.479 1.00 59.87 C +ANISOU 4027 CD ARG E 39 6731 9004 7013 -3133 120 -878 C +ATOM 4028 NE ARG E 39 32.648 57.959 28.827 1.00 66.82 N +ANISOU 4028 NE ARG E 39 7143 10526 7720 -3132 53 -985 N +ATOM 4029 CZ ARG E 39 33.166 58.004 30.051 1.00 72.10 C +ANISOU 4029 CZ ARG E 39 7686 11430 8278 -3172 -19 -1036 C +ATOM 4030 NH1 ARG E 39 34.371 57.501 30.283 1.00 80.78 N +ANISOU 4030 NH1 ARG E 39 8348 13142 9202 -3106 -89 -1132 N +ATOM 4031 NH2 ARG E 39 32.481 58.557 31.043 1.00 65.67 N +ANISOU 4031 NH2 ARG E 39 7182 10256 7512 -3247 -20 -997 N +ATOM 4032 N PHE E 40 29.908 56.593 25.252 1.00 50.98 N +ANISOU 4032 N PHE E 40 5657 7481 6233 -2349 130 -688 N +ATOM 4033 CA PHE E 40 30.079 55.368 24.477 1.00 52.34 C +ANISOU 4033 CA PHE E 40 5614 7824 6449 -1981 83 -689 C +ATOM 4034 C PHE E 40 31.480 55.174 23.896 1.00 53.60 C +ANISOU 4034 C PHE E 40 5378 8568 6420 -2072 126 -812 C +ATOM 4035 O PHE E 40 32.229 56.134 23.711 1.00 57.77 O +ANISOU 4035 O PHE E 40 5837 9343 6770 -2516 234 -882 O +ATOM 4036 CB PHE E 40 29.053 55.334 23.341 1.00 51.53 C +ANISOU 4036 CB PHE E 40 5779 7337 6462 -1866 131 -591 C +ATOM 4037 CG PHE E 40 28.865 56.659 22.657 1.00 52.33 C +ANISOU 4037 CG PHE E 40 6156 7238 6489 -2236 254 -550 C +ATOM 4038 CD1 PHE E 40 29.743 57.078 21.671 1.00 54.46 C +ANISOU 4038 CD1 PHE E 40 6335 7776 6583 -2515 364 -595 C +ATOM 4039 CD2 PHE E 40 27.809 57.487 23.002 1.00 50.03 C +ANISOU 4039 CD2 PHE E 40 6243 6489 6277 -2294 259 -474 C +ATOM 4040 CE1 PHE E 40 29.571 58.298 21.042 1.00 56.51 C +ANISOU 4040 CE1 PHE E 40 6937 7799 6735 -2877 473 -541 C +ATOM 4041 CE2 PHE E 40 27.631 58.706 22.378 1.00 52.02 C +ANISOU 4041 CE2 PHE E 40 6831 6500 6434 -2583 354 -427 C +ATOM 4042 CZ PHE E 40 28.514 59.112 21.396 1.00 56.74 C +ANISOU 4042 CZ PHE E 40 7397 7316 6844 -2890 458 -448 C +ATOM 4043 N LEU E 41 31.818 53.917 23.612 1.00 50.52 N +ANISOU 4043 N LEU E 41 4746 8403 6048 -1653 47 -852 N +ATOM 4044 CA LEU E 41 33.068 53.567 22.942 1.00 56.38 C +ANISOU 4044 CA LEU E 41 5075 9731 6614 -1626 88 -992 C +ATOM 4045 C LEU E 41 32.793 52.800 21.652 1.00 56.75 C +ANISOU 4045 C LEU E 41 5159 9687 6717 -1347 128 -980 C +ATOM 4046 O LEU E 41 31.750 52.162 21.515 1.00 58.59 O +ANISOU 4046 O LEU E 41 5669 9471 7122 -1061 71 -875 O +ATOM 4047 CB LEU E 41 33.964 52.734 23.859 1.00 53.09 C +ANISOU 4047 CB LEU E 41 4288 9774 6110 -1310 -60 -1096 C +ATOM 4048 CG LEU E 41 34.267 53.303 25.244 1.00 54.63 C +ANISOU 4048 CG LEU E 41 4416 10108 6233 -1532 -132 -1117 C +ATOM 4049 CD1 LEU E 41 35.117 52.327 26.040 1.00 48.84 C +ANISOU 4049 CD1 LEU E 41 3324 9836 5397 -1119 -312 -1205 C +ATOM 4050 CD2 LEU E 41 34.953 54.654 25.130 1.00 48.88 C +ANISOU 4050 CD2 LEU E 41 3578 9681 5313 -2173 15 -1205 C +ATOM 4051 N VAL E 42 33.728 52.863 20.708 1.00 53.31 N +ANISOU 4051 N VAL E 42 4437 9708 6111 -1465 235 -1102 N +ATOM 4052 CA VAL E 42 33.598 52.117 19.460 1.00 45.29 C +ANISOU 4052 CA VAL E 42 3425 8669 5113 -1209 284 -1120 C +ATOM 4053 C VAL E 42 34.912 51.445 19.045 1.00 58.09 C +ANISOU 4053 C VAL E 42 4549 10974 6547 -997 305 -1327 C +ATOM 4054 O VAL E 42 35.994 52.015 19.201 1.00 64.06 O +ANISOU 4054 O VAL E 42 4936 12307 7096 -1292 368 -1466 O +ATOM 4055 CB VAL E 42 33.096 53.032 18.313 1.00 59.36 C +ANISOU 4055 CB VAL E 42 5482 10203 6870 -1608 440 -1040 C +ATOM 4056 CG1 VAL E 42 34.084 54.159 18.042 1.00 47.82 C +ANISOU 4056 CG1 VAL E 42 3843 9166 5160 -2177 590 -1134 C +ATOM 4057 CG2 VAL E 42 32.827 52.225 17.048 1.00 55.31 C +ANISOU 4057 CG2 VAL E 42 5011 9626 6380 -1344 481 -1049 C +ATOM 4058 N LYS E 43 34.810 50.219 18.542 1.00 54.13 N +ANISOU 4058 N LYS E 43 4041 10426 6099 -482 251 -1364 N +ATOM 4059 CA LYS E 43 35.955 49.523 17.968 1.00 60.08 C +ANISOU 4059 CA LYS E 43 4357 11796 6674 -197 283 -1578 C +ATOM 4060 C LYS E 43 35.604 49.025 16.573 1.00 62.25 C +ANISOU 4060 C LYS E 43 4779 11912 6963 -72 388 -1593 C +ATOM 4061 O LYS E 43 34.642 48.277 16.396 1.00 60.50 O +ANISOU 4061 O LYS E 43 4926 11159 6904 226 322 -1487 O +ATOM 4062 CB LYS E 43 36.403 48.351 18.844 1.00 64.14 C +ANISOU 4062 CB LYS E 43 4706 12479 7184 434 87 -1654 C +ATOM 4063 CG LYS E 43 37.586 47.587 18.256 1.00 71.62 C +ANISOU 4063 CG LYS E 43 5193 14084 7934 836 105 -1899 C +ATOM 4064 CD LYS E 43 37.657 46.158 18.770 1.00 74.54 C +ANISOU 4064 CD LYS E 43 5641 14348 8332 1614 -96 -1931 C +ATOM 4065 CE LYS E 43 38.998 45.516 18.440 1.00 85.14 C +ANISOU 4065 CE LYS E 43 6649 16273 9429 1991 -122 -2147 C +ATOM 4066 NZ LYS E 43 40.150 46.301 18.963 1.00 91.98 N +ANISOU 4066 NZ LYS E 43 7144 17737 10069 1660 -119 -2243 N +ATOM 4067 N TYR E 44 36.387 49.443 15.585 1.00 59.87 N +ANISOU 4067 N TYR E 44 4189 12095 6462 -341 560 -1737 N +ATOM 4068 CA TYR E 44 36.117 49.073 14.203 1.00 59.13 C +ANISOU 4068 CA TYR E 44 4222 11900 6345 -287 679 -1763 C +ATOM 4069 C TYR E 44 36.822 47.772 13.846 1.00 66.03 C +ANISOU 4069 C TYR E 44 4819 13135 7135 324 651 -1973 C +ATOM 4070 O TYR E 44 37.947 47.523 14.278 1.00 76.80 O +ANISOU 4070 O TYR E 44 5708 15130 8344 540 619 -2168 O +ATOM 4071 CB TYR E 44 36.561 50.181 13.245 1.00 56.56 C +ANISOU 4071 CB TYR E 44 3787 11888 5815 -916 894 -1807 C +ATOM 4072 CG TYR E 44 35.816 51.488 13.404 1.00 59.98 C +ANISOU 4072 CG TYR E 44 4606 11882 6300 -1491 931 -1596 C +ATOM 4073 CD1 TYR E 44 34.551 51.662 12.856 1.00 60.83 C +ANISOU 4073 CD1 TYR E 44 5221 11334 6559 -1541 921 -1392 C +ATOM 4074 CD2 TYR E 44 36.385 52.555 14.088 1.00 61.32 C +ANISOU 4074 CD2 TYR E 44 4645 12310 6342 -1974 972 -1614 C +ATOM 4075 CE1 TYR E 44 33.870 52.858 12.994 1.00 61.03 C +ANISOU 4075 CE1 TYR E 44 5619 10957 6614 -1983 940 -1209 C +ATOM 4076 CE2 TYR E 44 35.712 53.755 14.230 1.00 61.99 C +ANISOU 4076 CE2 TYR E 44 5154 11946 6455 -2463 1007 -1431 C +ATOM 4077 CZ TYR E 44 34.456 53.901 13.682 1.00 64.99 C +ANISOU 4077 CZ TYR E 44 6041 11661 6991 -2430 985 -1228 C +ATOM 4078 OH TYR E 44 33.783 55.093 13.822 1.00 67.47 O +ANISOU 4078 OH TYR E 44 6794 11525 7316 -2833 1004 -1056 O +ATOM 4079 N ALA E 45 36.147 46.944 13.060 1.00 64.36 N +ANISOU 4079 N ALA E 45 4915 12532 7007 618 656 -1945 N +ATOM 4080 CA ALA E 45 36.747 45.730 12.530 1.00 71.36 C +ANISOU 4080 CA ALA E 45 5631 13688 7793 1193 657 -2156 C +ATOM 4081 C ALA E 45 37.098 45.947 11.067 1.00 76.66 C +ANISOU 4081 C ALA E 45 6159 14674 8294 954 875 -2289 C +ATOM 4082 O ALA E 45 36.752 46.976 10.489 1.00 79.94 O +ANISOU 4082 O ALA E 45 6689 15005 8681 357 1003 -2179 O +ATOM 4083 CB ALA E 45 35.806 44.548 12.691 1.00 70.77 C +ANISOU 4083 CB ALA E 45 6046 12957 7888 1683 519 -2060 C +ATOM 4084 N ASP E 46 37.794 44.986 10.471 1.00 77.68 N +ANISOU 4084 N ASP E 46 6109 15112 8293 1411 896 -2505 N +ATOM 4085 CA ASP E 46 38.023 45.012 9.034 1.00 78.91 C +ANISOU 4085 CA ASP E 46 6240 15441 8301 1218 1071 -2607 C +ATOM 4086 C ASP E 46 37.021 44.097 8.341 1.00 79.61 C +ANISOU 4086 C ASP E 46 6746 15017 8484 1540 1105 -2594 C +ATOM 4087 O ASP E 46 37.148 42.874 8.401 1.00 84.39 O +ANISOU 4087 O ASP E 46 7489 15469 9108 2138 995 -2683 O +ATOM 4088 CB ASP E 46 39.455 44.595 8.696 1.00 82.16 C +ANISOU 4088 CB ASP E 46 6287 16434 8497 1426 1035 -2826 C +ATOM 4089 CG ASP E 46 39.737 44.635 7.206 1.00 85.30 C +ANISOU 4089 CG ASP E 46 6636 17043 8733 1208 1215 -2944 C +ATOM 4090 OD1 ASP E 46 39.125 45.470 6.506 1.00 72.03 O +ANISOU 4090 OD1 ASP E 46 5111 15219 7038 663 1377 -2839 O +ATOM 4091 OD2 ASP E 46 40.573 43.836 6.733 1.00 91.38 O +ANISOU 4091 OD2 ASP E 46 7231 18117 9374 1581 1189 -3137 O +ATOM 4092 N PRO E 47 36.012 44.692 7.685 1.00 75.09 N +ANISOU 4092 N PRO E 47 6548 13997 7986 1069 1167 -2393 N +ATOM 4093 CA PRO E 47 34.942 43.945 7.013 1.00 74.72 C +ANISOU 4093 CA PRO E 47 6995 13362 8034 1224 1145 -2311 C +ATOM 4094 C PRO E 47 35.476 43.036 5.911 1.00 76.32 C +ANISOU 4094 C PRO E 47 7110 13832 8058 1551 1271 -2569 C +ATOM 4095 O PRO E 47 34.862 42.017 5.596 1.00 78.26 O +ANISOU 4095 O PRO E 47 7732 13651 8354 1885 1224 -2583 O +ATOM 4096 CB PRO E 47 34.053 45.049 6.425 1.00 70.50 C +ANISOU 4096 CB PRO E 47 6713 12541 7532 593 1207 -2084 C +ATOM 4097 CG PRO E 47 34.390 46.278 7.204 1.00 69.44 C +ANISOU 4097 CG PRO E 47 6379 12600 7404 185 1200 -1983 C +ATOM 4098 CD PRO E 47 35.838 46.147 7.546 1.00 71.40 C +ANISOU 4098 CD PRO E 47 6075 13568 7486 356 1255 -2235 C +ATOM 4099 N TYR E 48 36.614 43.409 5.336 1.00 73.23 N +ANISOU 4099 N TYR E 48 6248 14132 7443 1417 1427 -2772 N +ATOM 4100 CA TYR E 48 37.181 42.678 4.210 1.00 75.82 C +ANISOU 4100 CA TYR E 48 6539 14643 7627 1615 1501 -2950 C +ATOM 4101 C TYR E 48 38.045 41.515 4.689 1.00 81.64 C +ANISOU 4101 C TYR E 48 7164 15495 8361 2286 1343 -3098 C +ATOM 4102 O TYR E 48 38.455 40.664 3.900 1.00 88.17 O +ANISOU 4102 O TYR E 48 8023 16386 9090 2588 1377 -3254 O +ATOM 4103 CB TYR E 48 37.987 43.626 3.324 1.00 78.82 C +ANISOU 4103 CB TYR E 48 6591 15558 7799 1062 1657 -3010 C +ATOM 4104 CG TYR E 48 37.178 44.815 2.857 1.00 79.79 C +ANISOU 4104 CG TYR E 48 6908 15520 7890 378 1790 -2824 C +ATOM 4105 CD1 TYR E 48 36.296 44.704 1.791 1.00 79.92 C +ANISOU 4105 CD1 TYR E 48 7273 15239 7855 225 1902 -2776 C +ATOM 4106 CD2 TYR E 48 37.285 46.045 3.494 1.00 80.91 C +ANISOU 4106 CD2 TYR E 48 6938 15774 8030 -118 1788 -2684 C +ATOM 4107 CE1 TYR E 48 35.547 45.787 1.366 1.00 77.73 C +ANISOU 4107 CE1 TYR E 48 7256 14734 7545 -379 1960 -2550 C +ATOM 4108 CE2 TYR E 48 36.542 47.133 3.077 1.00 81.35 C +ANISOU 4108 CE2 TYR E 48 7260 15609 8039 -726 1890 -2484 C +ATOM 4109 CZ TYR E 48 35.675 46.999 2.013 1.00 79.46 C +ANISOU 4109 CZ TYR E 48 7403 15014 7774 -833 1942 -2392 C +ATOM 4110 OH TYR E 48 34.933 48.080 1.594 1.00 79.07 O +ANISOU 4110 OH TYR E 48 7709 14635 7699 -1381 1950 -2133 O +ATOM 4111 N ASN E 49 38.317 41.489 5.990 1.00 81.21 N +ANISOU 4111 N ASN E 49 7002 15459 8394 2511 1166 -3044 N +ATOM 4112 CA ASN E 49 38.945 40.337 6.626 1.00 83.82 C +ANISOU 4112 CA ASN E 49 7352 15779 8718 3181 973 -3131 C +ATOM 4113 C ASN E 49 38.137 39.910 7.842 1.00 87.16 C +ANISOU 4113 C ASN E 49 8145 15644 9328 3465 792 -2963 C +ATOM 4114 O ASN E 49 38.668 39.790 8.946 1.00 90.98 O +ANISOU 4114 O ASN E 49 8496 16258 9815 3709 616 -2940 O +ATOM 4115 CB ASN E 49 40.386 40.650 7.031 1.00 84.56 C +ANISOU 4115 CB ASN E 49 6901 16585 8642 3208 902 -3267 C +ATOM 4116 CG ASN E 49 41.326 40.708 5.845 1.00 89.73 C +ANISOU 4116 CG ASN E 49 7226 17790 9078 3084 1041 -3481 C +ATOM 4117 OD1 ASN E 49 41.800 39.679 5.364 1.00 94.67 O +ANISOU 4117 OD1 ASN E 49 7885 18470 9616 3565 1013 -3637 O +ATOM 4118 ND2 ASN E 49 41.601 41.916 5.367 1.00 88.96 N +ANISOU 4118 ND2 ASN E 49 6842 18085 8873 2421 1190 -3489 N +ATOM 4119 N TYR E 50 36.846 39.684 7.625 1.00 85.99 N +ANISOU 4119 N TYR E 50 8479 14887 9307 3408 832 -2853 N +ATOM 4120 CA TYR E 50 35.933 39.335 8.703 1.00 87.60 C +ANISOU 4120 CA TYR E 50 9090 14517 9678 3589 673 -2689 C +ATOM 4121 C TYR E 50 35.324 37.960 8.451 1.00 94.31 C +ANISOU 4121 C TYR E 50 10545 14749 10541 3981 602 -2686 C +ATOM 4122 O TYR E 50 34.942 37.637 7.326 1.00 96.75 O +ANISOU 4122 O TYR E 50 11058 14910 10793 3901 734 -2759 O +ATOM 4123 CB TYR E 50 34.831 40.392 8.831 1.00 82.55 C +ANISOU 4123 CB TYR E 50 8576 13604 9184 3003 724 -2482 C +ATOM 4124 CG TYR E 50 34.114 40.399 10.164 1.00 79.86 C +ANISOU 4124 CG TYR E 50 8521 12796 9028 2999 529 -2256 C +ATOM 4125 CD1 TYR E 50 33.131 39.463 10.455 1.00 76.82 C +ANISOU 4125 CD1 TYR E 50 8719 11739 8729 3197 419 -2153 C +ATOM 4126 CD2 TYR E 50 34.410 41.358 11.124 1.00 81.86 C +ANISOU 4126 CD2 TYR E 50 8473 13289 9341 2748 470 -2157 C +ATOM 4127 CE1 TYR E 50 32.471 39.474 11.672 1.00 73.51 C +ANISOU 4127 CE1 TYR E 50 8552 10929 8449 3151 259 -1959 C +ATOM 4128 CE2 TYR E 50 33.756 41.377 12.342 1.00 78.48 C +ANISOU 4128 CE2 TYR E 50 8299 12454 9065 2732 305 -1965 C +ATOM 4129 CZ TYR E 50 32.789 40.434 12.610 1.00 72.71 C +ANISOU 4129 CZ TYR E 50 8126 11086 8416 2935 202 -1866 C +ATOM 4130 OH TYR E 50 32.138 40.452 13.821 1.00 69.65 O +ANISOU 4130 OH TYR E 50 7983 10329 8151 2882 55 -1686 O +ATOM 4131 N ASP E 51 35.237 37.151 9.501 1.00100.96 N +ANISOU 4131 N ASP E 51 11704 15225 11431 4354 396 -2593 N +ATOM 4132 CA ASP E 51 34.632 35.831 9.394 1.00107.02 C +ANISOU 4132 CA ASP E 51 13121 15354 12187 4639 321 -2557 C +ATOM 4133 C ASP E 51 33.216 35.897 9.959 1.00110.17 C +ANISOU 4133 C ASP E 51 14004 15129 12726 4387 271 -2370 C +ATOM 4134 O ASP E 51 33.031 35.984 11.173 1.00109.53 O +ANISOU 4134 O ASP E 51 14009 14884 12722 4431 120 -2231 O +ATOM 4135 CB ASP E 51 35.472 34.788 10.137 1.00115.74 C +ANISOU 4135 CB ASP E 51 14340 16445 13191 5187 123 -2571 C +ATOM 4136 CG ASP E 51 35.067 33.359 9.808 1.00121.50 C +ANISOU 4136 CG ASP E 51 15722 16596 13846 5466 78 -2570 C +ATOM 4137 OD1 ASP E 51 33.917 33.135 9.377 1.00119.18 O +ANISOU 4137 OD1 ASP E 51 15881 15791 13612 5191 152 -2501 O +ATOM 4138 OD2 ASP E 51 35.909 32.454 9.985 1.00127.12 O +ANISOU 4138 OD2 ASP E 51 16502 17383 14413 5950 -36 -2645 O +ATOM 4139 N LEU E 52 32.221 35.859 9.076 1.00112.84 N +ANISOU 4139 N LEU E 52 14657 15145 13073 4103 393 -2373 N +ATOM 4140 CA LEU E 52 30.829 35.958 9.502 1.00110.42 C +ANISOU 4140 CA LEU E 52 14786 14289 12878 3762 344 -2191 C +ATOM 4141 C LEU E 52 30.401 34.699 10.239 1.00117.09 C +ANISOU 4141 C LEU E 52 16237 14552 13699 3981 191 -2094 C +ATOM 4142 O LEU E 52 29.563 34.749 11.140 1.00114.68 O +ANISOU 4142 O LEU E 52 16214 13884 13476 3793 94 -1931 O +ATOM 4143 CB LEU E 52 29.907 36.185 8.302 1.00102.35 C +ANISOU 4143 CB LEU E 52 13913 13123 11853 3284 478 -2163 C +ATOM 4144 CG LEU E 52 29.931 37.541 7.595 1.00 92.08 C +ANISOU 4144 CG LEU E 52 12142 12244 10602 2792 598 -2104 C +ATOM 4145 CD1 LEU E 52 30.249 38.676 8.557 1.00 86.84 C +ANISOU 4145 CD1 LEU E 52 11078 11851 10067 2604 535 -1966 C +ATOM 4146 CD2 LEU E 52 30.923 37.501 6.448 1.00 92.60 C +ANISOU 4146 CD2 LEU E 52 11904 12781 10500 2949 760 -2338 C +ATOM 4147 N SER E 53 30.985 33.570 9.850 1.00126.98 N +ANISOU 4147 N SER E 53 17687 15737 14824 4321 172 -2179 N +ATOM 4148 CA SER E 53 30.729 32.305 10.523 1.00129.89 C +ANISOU 4148 CA SER E 53 18633 15603 15118 4510 26 -2075 C +ATOM 4149 C SER E 53 31.301 32.337 11.933 1.00129.07 C +ANISOU 4149 C SER E 53 18430 15589 15023 4773 -161 -1970 C +ATOM 4150 O SER E 53 30.717 31.781 12.863 1.00133.07 O +ANISOU 4150 O SER E 53 19385 15668 15506 4724 -285 -1812 O +ATOM 4151 CB SER E 53 31.319 31.139 9.729 1.00135.52 C +ANISOU 4151 CB SER E 53 19568 16258 15666 4860 52 -2214 C +ATOM 4152 OG SER E 53 30.512 30.833 8.605 1.00136.16 O +ANISOU 4152 OG SER E 53 19938 16081 15714 4561 196 -2273 O +ATOM 4153 N GLY E 54 32.447 32.993 12.086 1.00124.58 N +ANISOU 4153 N GLY E 54 17262 15616 14457 5011 -176 -2064 N +ATOM 4154 CA GLY E 54 33.070 33.121 13.388 1.00119.84 C +ANISOU 4154 CA GLY E 54 16497 15193 13842 5244 -355 -1986 C +ATOM 4155 C GLY E 54 32.269 34.074 14.250 1.00108.06 C +ANISOU 4155 C GLY E 54 14953 13588 12517 4865 -379 -1831 C +ATOM 4156 O GLY E 54 31.458 34.849 13.742 1.00105.57 O +ANISOU 4156 O GLY E 54 14574 13214 12325 4463 -247 -1820 O +ATOM 4157 N ARG E 55 32.501 34.025 15.556 1.00103.06 N +ANISOU 4157 N ARG E 55 14355 12935 11867 5006 -551 -1721 N +ATOM 4158 CA ARG E 55 31.767 34.871 16.485 1.00 98.48 C +ANISOU 4158 CA ARG E 55 13750 12231 11437 4675 -588 -1574 C +ATOM 4159 C ARG E 55 32.710 35.769 17.284 1.00 93.52 C +ANISOU 4159 C ARG E 55 12530 12171 10833 4784 -665 -1598 C +ATOM 4160 O ARG E 55 32.596 35.868 18.504 1.00 94.66 O +ANISOU 4160 O ARG E 55 12764 12213 10991 4784 -805 -1473 O +ATOM 4161 CB ARG E 55 30.924 34.018 17.437 1.00107.68 C +ANISOU 4161 CB ARG E 55 15574 12790 12551 4604 -714 -1394 C +ATOM 4162 CG ARG E 55 29.808 33.209 16.773 1.00114.47 C +ANISOU 4162 CG ARG E 55 17016 13106 13373 4338 -630 -1352 C +ATOM 4163 CD ARG E 55 28.865 34.070 15.941 1.00114.41 C +ANISOU 4163 CD ARG E 55 16887 13063 13522 3875 -464 -1372 C +ATOM 4164 NE ARG E 55 27.615 33.369 15.646 1.00116.66 N +ANISOU 4164 NE ARG E 55 17721 12845 13758 3509 -416 -1296 N +ATOM 4165 CZ ARG E 55 27.271 32.908 14.447 1.00116.85 C +ANISOU 4165 CZ ARG E 55 17914 12758 13725 3402 -298 -1385 C +ATOM 4166 NH1 ARG E 55 28.084 33.067 13.412 1.00117.73 N +ANISOU 4166 NH1 ARG E 55 17712 13197 13822 3646 -208 -1553 N +ATOM 4167 NH2 ARG E 55 26.112 32.285 14.283 1.00114.73 N +ANISOU 4167 NH2 ARG E 55 18105 12096 13393 3021 -263 -1313 N +ATOM 4168 N GLN E 56 33.644 36.415 16.591 1.00 96.68 N +ANISOU 4168 N GLN E 56 12459 13455 10820 4603 -422 -3153 N +ATOM 4169 CA GLN E 56 34.564 37.354 17.228 1.00 86.62 C +ANISOU 4169 CA GLN E 56 10731 12552 9629 4552 -257 -2847 C +ATOM 4170 C GLN E 56 33.831 38.553 17.816 1.00 81.10 C +ANISOU 4170 C GLN E 56 9857 11913 9045 3975 -179 -2583 C +ATOM 4171 O GLN E 56 34.223 39.078 18.859 1.00 78.80 O +ANISOU 4171 O GLN E 56 9368 11663 8910 3774 -172 -2352 O +ATOM 4172 CB GLN E 56 35.625 37.830 16.231 1.00 85.72 C +ANISOU 4172 CB GLN E 56 10248 12988 9335 4859 -17 -2794 C +ATOM 4173 CG GLN E 56 36.617 38.832 16.809 1.00 85.44 C +ANISOU 4173 CG GLN E 56 9713 13347 9402 4761 154 -2490 C +ATOM 4174 CD GLN E 56 37.504 38.240 17.888 1.00 89.46 C +ANISOU 4174 CD GLN E 56 10175 13770 10046 4978 14 -2446 C +ATOM 4175 OE1 GLN E 56 37.658 37.022 17.987 1.00 93.81 O +ANISOU 4175 OE1 GLN E 56 11052 14011 10581 5292 -162 -2603 O +ATOM 4176 NE2 GLN E 56 38.088 39.104 18.711 1.00 88.06 N +ANISOU 4176 NE2 GLN E 56 9597 13859 10002 4795 85 -2220 N +ATOM 4177 N ALA E 57 32.778 38.981 17.125 1.00 77.93 N +ANISOU 4177 N ALA E 57 9530 11534 8544 3738 -122 -2629 N +ATOM 4178 CA ALA E 57 31.947 40.111 17.539 1.00 74.84 C +ANISOU 4178 CA ALA E 57 9015 11193 8229 3234 -26 -2390 C +ATOM 4179 C ALA E 57 31.643 40.133 19.037 1.00 76.10 C +ANISOU 4179 C ALA E 57 9270 11023 8621 2884 -171 -2204 C +ATOM 4180 O ALA E 57 31.846 41.149 19.701 1.00 77.77 O +ANISOU 4180 O ALA E 57 9231 11394 8923 2632 -52 -1965 O +ATOM 4181 CB ALA E 57 30.648 40.106 16.750 1.00 58.30 C +ANISOU 4181 CB ALA E 57 7118 9031 6004 3064 -52 -2512 C +ATOM 4182 N ILE E 58 31.172 39.009 19.568 1.00 76.56 N +ANISOU 4182 N ILE E 58 9701 10616 8774 2878 -422 -2314 N +ATOM 4183 CA ILE E 58 30.760 38.946 20.967 1.00 73.13 C +ANISOU 4183 CA ILE E 58 9394 9861 8532 2568 -557 -2123 C +ATOM 4184 C ILE E 58 31.965 38.984 21.910 1.00 72.01 C +ANISOU 4184 C ILE E 58 9064 9820 8477 2731 -574 -1990 C +ATOM 4185 O ILE E 58 31.844 39.393 23.066 1.00 71.81 O +ANISOU 4185 O ILE E 58 9001 9719 8564 2469 -616 -1785 O +ATOM 4186 CB ILE E 58 29.913 37.681 21.248 1.00 76.15 C +ANISOU 4186 CB ILE E 58 10230 9697 9006 2514 -804 -2248 C +ATOM 4187 CG1 ILE E 58 29.264 37.759 22.632 1.00 75.54 C +ANISOU 4187 CG1 ILE E 58 10268 9332 9102 2148 -900 -1998 C +ATOM 4188 CG2 ILE E 58 30.745 36.416 21.083 1.00 77.88 C +ANISOU 4188 CG2 ILE E 58 10653 9709 9227 2982 -933 -2455 C +ATOM 4189 CD1 ILE E 58 28.230 36.691 22.875 1.00 77.63 C +ANISOU 4189 CD1 ILE E 58 10940 9073 9481 1990 -1100 -2061 C +ATOM 4190 N ARG E 59 33.130 38.579 21.414 1.00 73.19 N +ANISOU 4190 N ARG E 59 9077 10180 8552 3181 -541 -2108 N +ATOM 4191 CA ARG E 59 34.342 38.636 22.222 1.00 71.64 C +ANISOU 4191 CA ARG E 59 8636 10168 8416 3364 -559 -1985 C +ATOM 4192 C ARG E 59 34.834 40.075 22.281 1.00 71.99 C +ANISOU 4192 C ARG E 59 8216 10673 8465 3140 -354 -1809 C +ATOM 4193 O ARG E 59 35.344 40.530 23.306 1.00 70.67 O +ANISOU 4193 O ARG E 59 7855 10607 8390 3002 -393 -1650 O +ATOM 4194 CB ARG E 59 35.428 37.719 21.654 1.00 72.56 C +ANISOU 4194 CB ARG E 59 8738 10389 8444 3950 -578 -2151 C +ATOM 4195 CG ARG E 59 35.038 36.251 21.578 1.00 80.54 C +ANISOU 4195 CG ARG E 59 10246 10889 9465 4206 -774 -2348 C +ATOM 4196 CD ARG E 59 36.167 35.415 20.988 1.00 93.91 C +ANISOU 4196 CD ARG E 59 11927 12708 11048 4840 -762 -2513 C +ATOM 4197 NE ARG E 59 35.822 33.998 20.905 1.00101.77 N +ANISOU 4197 NE ARG E 59 13443 13157 12068 5100 -941 -2720 N +ATOM 4198 CZ ARG E 59 36.152 33.093 21.821 1.00104.23 C +ANISOU 4198 CZ ARG E 59 13979 13135 12489 5307 -1095 -2651 C +ATOM 4199 NH1 ARG E 59 35.796 31.825 21.662 1.00109.63 N +ANISOU 4199 NH1 ARG E 59 15169 13272 13214 5525 -1234 -2845 N +ATOM 4200 NH2 ARG E 59 36.840 33.454 22.896 1.00100.73 N +ANISOU 4200 NH2 ARG E 59 13263 12901 12109 5300 -1112 -2392 N +ATOM 4201 N ASP E 60 34.677 40.786 21.169 1.00 72.85 N +ANISOU 4201 N ASP E 60 8156 11055 8469 3107 -136 -1840 N +ATOM 4202 CA ASP E 60 34.952 42.215 21.124 1.00 71.47 C +ANISOU 4202 CA ASP E 60 7592 11243 8322 2838 95 -1659 C +ATOM 4203 C ASP E 60 33.938 42.969 21.979 1.00 61.90 C +ANISOU 4203 C ASP E 60 6491 9817 7210 2330 77 -1502 C +ATOM 4204 O ASP E 60 34.281 43.930 22.668 1.00 53.31 O +ANISOU 4204 O ASP E 60 5167 8872 6217 2071 149 -1345 O +ATOM 4205 CB ASP E 60 34.922 42.729 19.683 1.00 77.11 C +ANISOU 4205 CB ASP E 60 8145 12271 8883 2960 352 -1701 C +ATOM 4206 CG ASP E 60 36.125 42.278 18.878 1.00 85.05 C +ANISOU 4206 CG ASP E 60 8928 13612 9777 3466 438 -1800 C +ATOM 4207 OD1 ASP E 60 36.927 41.476 19.402 1.00 88.29 O +ANISOU 4207 OD1 ASP E 60 9337 13983 10226 3744 283 -1854 O +ATOM 4208 OD2 ASP E 60 36.270 42.727 17.721 1.00 88.56 O +ANISOU 4208 OD2 ASP E 60 9192 14379 10076 3614 674 -1805 O +ATOM 4209 N GLU E 61 32.687 42.519 21.918 1.00 59.67 N +ANISOU 4209 N GLU E 61 6569 9198 6903 2192 -21 -1556 N +ATOM 4210 CA GLU E 61 31.589 43.139 22.655 1.00 58.14 C +ANISOU 4210 CA GLU E 61 6508 8804 6777 1754 -27 -1401 C +ATOM 4211 C GLU E 61 31.806 43.136 24.163 1.00 54.49 C +ANISOU 4211 C GLU E 61 6079 8183 6440 1597 -180 -1274 C +ATOM 4212 O GLU E 61 31.772 44.188 24.802 1.00 49.13 O +ANISOU 4212 O GLU E 61 5256 7600 5812 1308 -90 -1124 O +ATOM 4213 CB GLU E 61 30.271 42.427 22.337 1.00 62.76 C +ANISOU 4213 CB GLU E 61 7455 9071 7321 1672 -142 -1488 C +ATOM 4214 CG GLU E 61 29.597 42.883 21.056 1.00 67.26 C +ANISOU 4214 CG GLU E 61 7986 9825 7743 1650 26 -1544 C +ATOM 4215 CD GLU E 61 28.470 41.960 20.640 1.00 73.07 C +ANISOU 4215 CD GLU E 61 9053 10281 8431 1619 -141 -1698 C +ATOM 4216 OE1 GLU E 61 27.576 41.700 21.474 1.00 74.78 O +ANISOU 4216 OE1 GLU E 61 9479 10185 8750 1345 -276 -1607 O +ATOM 4217 OE2 GLU E 61 28.478 41.494 19.481 1.00 74.01 O +ANISOU 4217 OE2 GLU E 61 9214 10503 8405 1864 -140 -1913 O +ATOM 4218 N ILE E 62 32.029 41.952 24.726 1.00 60.09 N +ANISOU 4218 N ILE E 62 6998 8647 7188 1806 -407 -1338 N +ATOM 4219 CA ILE E 62 32.163 41.802 26.173 1.00 65.65 C +ANISOU 4219 CA ILE E 62 7772 9198 7973 1708 -569 -1208 C +ATOM 4220 C ILE E 62 33.409 42.514 26.701 1.00 69.31 C +ANISOU 4220 C ILE E 62 7859 10018 8456 1739 -537 -1150 C +ATOM 4221 O ILE E 62 33.415 43.017 27.824 1.00 71.25 O +ANISOU 4221 O ILE E 62 8070 10263 8740 1522 -601 -1030 O +ATOM 4222 CB ILE E 62 32.195 40.306 26.582 1.00 67.39 C +ANISOU 4222 CB ILE E 62 8308 9071 8226 1984 -798 -1267 C +ATOM 4223 CG1 ILE E 62 32.105 40.159 28.103 1.00 68.36 C +ANISOU 4223 CG1 ILE E 62 8546 9022 8406 1870 -953 -1087 C +ATOM 4224 CG2 ILE E 62 33.439 39.608 26.044 1.00 69.47 C +ANISOU 4224 CG2 ILE E 62 8445 9501 8448 2464 -827 -1411 C +ATOM 4225 CD1 ILE E 62 31.888 38.735 28.566 1.00 73.85 C +ANISOU 4225 CD1 ILE E 62 9606 9299 9153 2085 -1146 -1081 C +ATOM 4226 N GLU E 63 34.453 42.569 25.882 1.00 68.63 N +ANISOU 4226 N GLU E 63 7481 10259 8337 2005 -438 -1240 N +ATOM 4227 CA GLU E 63 35.678 43.268 26.244 1.00 68.96 C +ANISOU 4227 CA GLU E 63 7099 10689 8414 2010 -398 -1190 C +ATOM 4228 C GLU E 63 35.448 44.776 26.282 1.00 63.49 C +ANISOU 4228 C GLU E 63 6198 10154 7772 1581 -203 -1090 C +ATOM 4229 O GLU E 63 35.849 45.451 27.231 1.00 65.38 O +ANISOU 4229 O GLU E 63 6273 10497 8073 1359 -254 -1023 O +ATOM 4230 CB GLU E 63 36.804 42.911 25.274 1.00 75.10 C +ANISOU 4230 CB GLU E 63 7600 11795 9140 2421 -313 -1286 C +ATOM 4231 CG GLU E 63 37.550 41.643 25.666 1.00 86.41 C +ANISOU 4231 CG GLU E 63 9106 13183 10542 2870 -521 -1347 C +ATOM 4232 CD GLU E 63 38.668 41.291 24.706 1.00100.00 C +ANISOU 4232 CD GLU E 63 10548 15258 12191 3323 -419 -1433 C +ATOM 4233 OE1 GLU E 63 38.535 41.589 23.501 1.00100.72 O +ANISOU 4233 OE1 GLU E 63 10568 15483 12217 3374 -211 -1495 O +ATOM 4234 OE2 GLU E 63 39.678 40.711 25.158 1.00109.10 O +ANISOU 4234 OE2 GLU E 63 11544 16579 13330 3657 -540 -1424 O +ATOM 4235 N LEU E 64 34.804 45.297 25.241 1.00 54.31 N +ANISOU 4235 N LEU E 64 5057 9005 6575 1480 19 -1087 N +ATOM 4236 CA LEU E 64 34.576 46.733 25.119 1.00 57.49 C +ANISOU 4236 CA LEU E 64 5286 9530 7028 1117 251 -974 C +ATOM 4237 C LEU E 64 33.616 47.225 26.197 1.00 59.43 C +ANISOU 4237 C LEU E 64 5771 9501 7307 757 185 -881 C +ATOM 4238 O LEU E 64 33.747 48.343 26.695 1.00 62.37 O +ANISOU 4238 O LEU E 64 6004 9944 7750 458 282 -805 O +ATOM 4239 CB LEU E 64 34.026 47.075 23.733 1.00 59.21 C +ANISOU 4239 CB LEU E 64 5505 9828 7164 1158 504 -968 C +ATOM 4240 CG LEU E 64 33.979 48.561 23.371 1.00 58.31 C +ANISOU 4240 CG LEU E 64 5174 9880 7103 868 807 -825 C +ATOM 4241 CD1 LEU E 64 35.377 49.166 23.388 1.00 57.36 C +ANISOU 4241 CD1 LEU E 64 4609 10092 7092 857 908 -791 C +ATOM 4242 CD2 LEU E 64 33.310 48.771 22.021 1.00 45.83 C +ANISOU 4242 CD2 LEU E 64 3638 8379 5396 966 1040 -798 C +ATOM 4243 N ALA E 65 32.646 46.385 26.545 1.00 57.33 N +ANISOU 4243 N ALA E 65 5873 8917 6994 788 28 -887 N +ATOM 4244 CA ALA E 65 31.687 46.715 27.591 1.00 52.93 C +ANISOU 4244 CA ALA E 65 5555 8112 6445 499 -35 -776 C +ATOM 4245 C ALA E 65 32.384 46.822 28.942 1.00 50.00 C +ANISOU 4245 C ALA E 65 5110 7778 6109 439 -210 -756 C +ATOM 4246 O ALA E 65 32.083 47.712 29.738 1.00 43.89 O +ANISOU 4246 O ALA E 65 4360 6972 5345 156 -177 -683 O +ATOM 4247 CB ALA E 65 30.577 45.676 27.644 1.00 50.82 C +ANISOU 4247 CB ALA E 65 5656 7517 6135 555 -167 -768 C +ATOM 4248 N ILE E 66 33.318 45.909 29.191 1.00 56.24 N +ANISOU 4248 N ILE E 66 5817 8651 6899 733 -397 -828 N +ATOM 4249 CA ILE E 66 34.099 45.914 30.424 1.00 55.61 C +ANISOU 4249 CA ILE E 66 5626 8681 6821 738 -591 -818 C +ATOM 4250 C ILE E 66 34.983 47.157 30.505 1.00 52.25 C +ANISOU 4250 C ILE E 66 4814 8581 6457 519 -490 -848 C +ATOM 4251 O ILE E 66 35.085 47.787 31.559 1.00 52.99 O +ANISOU 4251 O ILE E 66 4881 8704 6548 294 -577 -835 O +ATOM 4252 CB ILE E 66 34.971 44.645 30.542 1.00 56.55 C +ANISOU 4252 CB ILE E 66 5712 8860 6915 1163 -792 -872 C +ATOM 4253 CG1 ILE E 66 34.103 43.435 30.888 1.00 58.54 C +ANISOU 4253 CG1 ILE E 66 6396 8713 7134 1317 -934 -820 C +ATOM 4254 CG2 ILE E 66 36.045 44.821 31.599 1.00 52.52 C +ANISOU 4254 CG2 ILE E 66 4947 8619 6388 1199 -968 -873 C +ATOM 4255 CD1 ILE E 66 34.867 42.131 30.946 1.00 59.43 C +ANISOU 4255 CD1 ILE E 66 6546 8805 7228 1770 -1105 -861 C +ATOM 4256 N GLU E 67 35.607 47.508 29.383 1.00 56.85 N +ANISOU 4256 N GLU E 67 5102 9404 7095 578 -302 -889 N +ATOM 4257 CA GLU E 67 36.474 48.681 29.314 1.00 63.30 C +ANISOU 4257 CA GLU E 67 5523 10518 8012 345 -172 -899 C +ATOM 4258 C GLU E 67 35.722 49.946 29.710 1.00 63.68 C +ANISOU 4258 C GLU E 67 5689 10403 8105 -91 -32 -844 C +ATOM 4259 O GLU E 67 36.251 50.799 30.424 1.00 66.93 O +ANISOU 4259 O GLU E 67 5923 10922 8584 -356 -67 -879 O +ATOM 4260 CB GLU E 67 37.057 48.839 27.907 1.00 63.74 C +ANISOU 4260 CB GLU E 67 5283 10825 8109 491 67 -900 C +ATOM 4261 CG GLU E 67 37.932 50.071 27.736 1.00 69.38 C +ANISOU 4261 CG GLU E 67 5569 11829 8964 219 243 -873 C +ATOM 4262 CD GLU E 67 38.497 50.199 26.334 1.00 80.67 C +ANISOU 4262 CD GLU E 67 6699 13531 10420 395 509 -829 C +ATOM 4263 OE1 GLU E 67 39.000 51.290 25.993 1.00 84.99 O +ANISOU 4263 OE1 GLU E 67 6932 14259 11101 139 730 -759 O +ATOM 4264 OE2 GLU E 67 38.440 49.209 25.575 1.00 85.76 O +ANISOU 4264 OE2 GLU E 67 7433 14202 10951 793 504 -863 O +ATOM 4265 N LEU E 68 34.482 50.056 29.247 1.00 59.48 N +ANISOU 4265 N LEU E 68 5459 9613 7526 -154 120 -769 N +ATOM 4266 CA LEU E 68 33.643 51.200 29.576 1.00 61.04 C +ANISOU 4266 CA LEU E 68 5815 9634 7742 -503 278 -695 C +ATOM 4267 C LEU E 68 33.139 51.116 31.013 1.00 60.56 C +ANISOU 4267 C LEU E 68 6019 9382 7609 -617 66 -693 C +ATOM 4268 O LEU E 68 33.067 52.123 31.716 1.00 63.80 O +ANISOU 4268 O LEU E 68 6453 9746 8043 -900 104 -701 O +ATOM 4269 CB LEU E 68 32.457 51.289 28.613 1.00 60.51 C +ANISOU 4269 CB LEU E 68 5960 9410 7620 -488 502 -594 C +ATOM 4270 CG LEU E 68 31.474 52.437 28.850 1.00 59.70 C +ANISOU 4270 CG LEU E 68 6044 9124 7515 -784 702 -484 C +ATOM 4271 CD1 LEU E 68 32.175 53.784 28.740 1.00 57.31 C +ANISOU 4271 CD1 LEU E 68 5498 8931 7348 -1040 911 -479 C +ATOM 4272 CD2 LEU E 68 30.297 52.355 27.887 1.00 58.05 C +ANISOU 4272 CD2 LEU E 68 6016 8822 7219 -710 886 -375 C +ATOM 4273 N ALA E 69 32.803 49.903 31.442 1.00 53.16 N +ANISOU 4273 N ALA E 69 5294 8325 6581 -384 -150 -680 N +ATOM 4274 CA ALA E 69 32.264 49.675 32.779 1.00 48.42 C +ANISOU 4274 CA ALA E 69 4959 7554 5885 -434 -340 -635 C +ATOM 4275 C ALA E 69 33.264 49.992 33.892 1.00 51.51 C +ANISOU 4275 C ALA E 69 5174 8138 6261 -499 -540 -731 C +ATOM 4276 O ALA E 69 32.874 50.433 34.974 1.00 48.65 O +ANISOU 4276 O ALA E 69 4982 7689 5813 -653 -617 -719 O +ATOM 4277 CB ALA E 69 31.782 48.237 32.906 1.00 41.86 C +ANISOU 4277 CB ALA E 69 4371 6545 4988 -158 -508 -575 C +ATOM 4278 N ARG E 70 34.548 49.769 33.630 1.00 54.36 N +ANISOU 4278 N ARG E 70 5182 8790 6684 -367 -627 -829 N +ATOM 4279 CA ARG E 70 35.579 50.055 34.624 1.00 56.05 C +ANISOU 4279 CA ARG E 70 5161 9257 6878 -431 -842 -935 C +ATOM 4280 C ARG E 70 35.765 51.555 34.839 1.00 62.14 C +ANISOU 4280 C ARG E 70 5797 10079 7735 -850 -723 -1022 C +ATOM 4281 O ARG E 70 36.390 51.977 35.810 1.00 69.07 O +ANISOU 4281 O ARG E 70 6548 11116 8579 -990 -911 -1139 O +ATOM 4282 CB ARG E 70 36.909 49.406 34.233 1.00 60.84 C +ANISOU 4282 CB ARG E 70 5381 10205 7530 -162 -957 -997 C +ATOM 4283 CG ARG E 70 36.938 47.897 34.446 1.00 65.49 C +ANISOU 4283 CG ARG E 70 6125 10744 8013 279 -1153 -938 C +ATOM 4284 CD ARG E 70 38.360 47.368 34.582 1.00 72.46 C +ANISOU 4284 CD ARG E 70 6623 12021 8887 556 -1338 -1000 C +ATOM 4285 NE ARG E 70 38.372 45.976 35.025 1.00 76.51 N +ANISOU 4285 NE ARG E 70 7337 12449 9284 987 -1538 -927 N +ATOM 4286 CZ ARG E 70 38.668 44.941 34.245 1.00 80.50 C +ANISOU 4286 CZ ARG E 70 7842 12941 9804 1379 -1517 -908 C +ATOM 4287 NH1 ARG E 70 38.994 45.141 32.976 1.00 84.30 N +ANISOU 4287 NH1 ARG E 70 8110 13539 10382 1411 -1310 -960 N +ATOM 4288 NH2 ARG E 70 38.647 43.708 34.735 1.00 79.08 N +ANISOU 4288 NH2 ARG E 70 7890 12625 9532 1760 -1691 -832 N +ATOM 4289 N GLU E 71 35.227 52.358 33.927 1.00 63.79 N +ANISOU 4289 N GLU E 71 6041 10148 8047 -1042 -412 -969 N +ATOM 4290 CA GLU E 71 35.333 53.813 34.030 1.00 66.28 C +ANISOU 4290 CA GLU E 71 6276 10434 8472 -1441 -250 -1032 C +ATOM 4291 C GLU E 71 34.061 54.458 34.580 1.00 61.87 C +ANISOU 4291 C GLU E 71 6138 9544 7824 -1615 -143 -976 C +ATOM 4292 O GLU E 71 34.135 55.456 35.294 1.00 59.32 O +ANISOU 4292 O GLU E 71 5863 9161 7516 -1899 -146 -1078 O +ATOM 4293 CB GLU E 71 35.684 54.427 32.674 1.00 73.81 C +ANISOU 4293 CB GLU E 71 6966 11470 9608 -1535 63 -981 C +ATOM 4294 CG GLU E 71 37.118 54.164 32.233 1.00 90.36 C +ANISOU 4294 CG GLU E 71 8567 13950 11816 -1446 -4 -1044 C +ATOM 4295 CD GLU E 71 38.144 54.712 33.219 1.00104.75 C +ANISOU 4295 CD GLU E 71 10115 15982 13703 -1699 -221 -1210 C +ATOM 4296 OE1 GLU E 71 37.931 55.825 33.751 1.00110.84 O +ANISOU 4296 OE1 GLU E 71 10987 16592 14537 -2074 -165 -1285 O +ATOM 4297 OE2 GLU E 71 39.170 54.037 33.453 1.00114.07 O +ANISOU 4297 OE2 GLU E 71 10978 17498 14865 -1515 -451 -1274 O +ATOM 4298 N VAL E 72 32.902 53.892 34.257 1.00 58.43 N +ANISOU 4298 N VAL E 72 6005 8902 7292 -1446 -53 -823 N +ATOM 4299 CA VAL E 72 31.641 54.544 34.594 1.00 56.13 C +ANISOU 4299 CA VAL E 72 6073 8335 6920 -1584 105 -728 C +ATOM 4300 C VAL E 72 30.850 53.798 35.664 1.00 59.44 C +ANISOU 4300 C VAL E 72 6811 8630 7142 -1439 -92 -659 C +ATOM 4301 O VAL E 72 29.837 54.301 36.151 1.00 66.56 O +ANISOU 4301 O VAL E 72 8005 9341 7945 -1528 11 -576 O +ATOM 4302 CB VAL E 72 30.757 54.712 33.342 1.00 56.81 C +ANISOU 4302 CB VAL E 72 6239 8302 7045 -1550 417 -568 C +ATOM 4303 CG1 VAL E 72 31.525 55.448 32.260 1.00 55.65 C +ANISOU 4303 CG1 VAL E 72 5780 8289 7077 -1663 645 -592 C +ATOM 4304 CG2 VAL E 72 30.280 53.357 32.837 1.00 52.25 C +ANISOU 4304 CG2 VAL E 72 5738 7717 6397 -1256 327 -479 C +ATOM 4305 N SER E 73 31.321 52.605 36.020 1.00 58.35 N +ANISOU 4305 N SER E 73 6616 8606 6949 -1195 -355 -671 N +ATOM 4306 CA SER E 73 30.738 51.797 37.096 1.00 51.96 C +ANISOU 4306 CA SER E 73 6079 7702 5963 -1034 -554 -580 C +ATOM 4307 C SER E 73 29.212 51.668 37.042 1.00 52.21 C +ANISOU 4307 C SER E 73 6448 7472 5917 -1029 -397 -376 C +ATOM 4308 O SER E 73 28.509 52.228 37.886 1.00 49.88 O +ANISOU 4308 O SER E 73 6381 7077 5495 -1126 -358 -320 O +ATOM 4309 CB SER E 73 31.150 52.374 38.452 1.00 47.42 C +ANISOU 4309 CB SER E 73 5536 7223 5260 -1142 -732 -700 C +ATOM 4310 OG SER E 73 32.476 52.002 38.782 1.00 55.61 O +ANISOU 4310 OG SER E 73 6277 8543 6308 -1049 -985 -846 O +ATOM 4311 N PRO E 74 28.694 50.930 36.050 1.00 51.02 N +ANISOU 4311 N PRO E 74 6322 7232 5833 -910 -310 -271 N +ATOM 4312 CA PRO E 74 27.246 50.745 35.912 1.00 45.87 C +ANISOU 4312 CA PRO E 74 5934 6374 5122 -923 -176 -75 C +ATOM 4313 C PRO E 74 26.700 49.711 36.892 1.00 45.57 C +ANISOU 4313 C PRO E 74 6125 6215 4974 -780 -361 71 C +ATOM 4314 O PRO E 74 27.476 49.048 37.581 1.00 45.00 O +ANISOU 4314 O PRO E 74 6017 6215 4867 -627 -592 23 O +ATOM 4315 CB PRO E 74 27.101 50.257 34.472 1.00 41.75 C +ANISOU 4315 CB PRO E 74 5308 5844 4711 -849 -70 -70 C +ATOM 4316 CG PRO E 74 28.352 49.485 34.239 1.00 48.29 C +ANISOU 4316 CG PRO E 74 5929 6809 5611 -663 -254 -213 C +ATOM 4317 CD PRO E 74 29.437 50.213 34.998 1.00 47.20 C +ANISOU 4317 CD PRO E 74 5612 6854 5468 -748 -341 -344 C +ATOM 4318 N ASP E 75 25.379 49.581 36.952 1.00 40.99 N +ANISOU 4318 N ASP E 75 5762 5473 4339 -821 -249 272 N +ATOM 4319 CA ASP E 75 24.748 48.581 37.805 1.00 40.33 C +ANISOU 4319 CA ASP E 75 5892 5255 4176 -708 -382 463 C +ATOM 4320 C ASP E 75 24.902 47.181 37.221 1.00 39.64 C +ANISOU 4320 C ASP E 75 5797 5054 4210 -549 -517 476 C +ATOM 4321 O ASP E 75 24.947 46.193 37.956 1.00 38.37 O +ANISOU 4321 O ASP E 75 5763 4793 4022 -398 -686 582 O +ATOM 4322 CB ASP E 75 23.263 48.897 38.004 1.00 45.72 C +ANISOU 4322 CB ASP E 75 6768 5827 4776 -818 -202 696 C +ATOM 4323 CG ASP E 75 23.035 50.152 38.821 1.00 55.26 C +ANISOU 4323 CG ASP E 75 8065 7105 5826 -912 -81 703 C +ATOM 4324 OD1 ASP E 75 23.586 50.243 39.939 1.00 65.49 O +ANISOU 4324 OD1 ASP E 75 9419 8469 6996 -845 -227 650 O +ATOM 4325 OD2 ASP E 75 22.303 51.046 38.348 1.00 53.89 O +ANISOU 4325 OD2 ASP E 75 7914 6922 5638 -1032 158 756 O +ATOM 4326 N VAL E 76 24.986 47.101 35.896 1.00 37.77 N +ANISOU 4326 N VAL E 76 5430 4826 4096 -565 -434 369 N +ATOM 4327 CA VAL E 76 25.002 45.816 35.209 1.00 40.13 C +ANISOU 4327 CA VAL E 76 5762 4981 4504 -422 -542 347 C +ATOM 4328 C VAL E 76 25.485 45.977 33.766 1.00 42.02 C +ANISOU 4328 C VAL E 76 5802 5334 4830 -393 -454 155 C +ATOM 4329 O VAL E 76 25.366 47.054 33.180 1.00 42.25 O +ANISOU 4329 O VAL E 76 5705 5504 4845 -528 -259 118 O +ATOM 4330 CB VAL E 76 23.595 45.164 35.225 1.00 45.14 C +ANISOU 4330 CB VAL E 76 6611 5382 5157 -513 -514 556 C +ATOM 4331 CG1 VAL E 76 22.632 45.940 34.335 1.00 41.15 C +ANISOU 4331 CG1 VAL E 76 6055 4939 4643 -702 -296 587 C +ATOM 4332 CG2 VAL E 76 23.660 43.699 34.812 1.00 46.26 C +ANISOU 4332 CG2 VAL E 76 6855 5299 5423 -371 -673 528 C +ATOM 4333 N ILE E 77 26.049 44.911 33.206 1.00 43.36 N +ANISOU 4333 N ILE E 77 5957 5440 5079 -188 -585 43 N +ATOM 4334 CA ILE E 77 26.437 44.900 31.800 1.00 44.97 C +ANISOU 4334 CA ILE E 77 6001 5753 5334 -109 -505 -134 C +ATOM 4335 C ILE E 77 25.496 44.003 31.001 1.00 49.67 C +ANISOU 4335 C ILE E 77 6763 6138 5972 -108 -526 -136 C +ATOM 4336 O ILE E 77 25.291 42.840 31.349 1.00 57.27 O +ANISOU 4336 O ILE E 77 7925 6842 6992 -18 -690 -102 O +ATOM 4337 CB ILE E 77 27.887 44.413 31.609 1.00 48.61 C +ANISOU 4337 CB ILE E 77 6292 6348 5830 163 -624 -301 C +ATOM 4338 CG1 ILE E 77 28.877 45.449 32.146 1.00 52.57 C +ANISOU 4338 CG1 ILE E 77 6544 7127 6304 110 -592 -340 C +ATOM 4339 CG2 ILE E 77 28.170 44.130 30.141 1.00 42.10 C +ANISOU 4339 CG2 ILE E 77 5357 5604 5035 308 -551 -470 C +ATOM 4340 CD1 ILE E 77 30.317 44.989 32.101 1.00 55.58 C +ANISOU 4340 CD1 ILE E 77 6709 7698 6709 377 -720 -472 C +ATOM 4341 N HIS E 78 24.928 44.547 29.930 1.00 50.25 N +ANISOU 4341 N HIS E 78 6755 6320 6018 -211 -361 -177 N +ATOM 4342 CA HIS E 78 24.057 43.773 29.051 1.00 51.03 C +ANISOU 4342 CA HIS E 78 6974 6277 6138 -228 -398 -226 C +ATOM 4343 C HIS E 78 24.786 43.310 27.796 1.00 53.78 C +ANISOU 4343 C HIS E 78 7228 6722 6485 4 -418 -476 C +ATOM 4344 O HIS E 78 25.263 44.125 27.007 1.00 52.84 O +ANISOU 4344 O HIS E 78 6890 6883 6302 55 -253 -550 O +ATOM 4345 CB HIS E 78 22.824 44.589 28.657 1.00 49.42 C +ANISOU 4345 CB HIS E 78 6746 6170 5863 -460 -221 -98 C +ATOM 4346 CG HIS E 78 21.784 44.672 29.730 1.00 52.44 C +ANISOU 4346 CG HIS E 78 7275 6408 6242 -662 -222 153 C +ATOM 4347 ND1 HIS E 78 20.577 45.311 29.548 1.00 51.63 N +ANISOU 4347 ND1 HIS E 78 7159 6389 6070 -851 -72 313 N +ATOM 4348 CD2 HIS E 78 21.771 44.196 30.997 1.00 52.85 C +ANISOU 4348 CD2 HIS E 78 7480 6269 6331 -673 -341 294 C +ATOM 4349 CE1 HIS E 78 19.864 45.224 30.657 1.00 53.11 C +ANISOU 4349 CE1 HIS E 78 7480 6444 6257 -974 -92 540 C +ATOM 4350 NE2 HIS E 78 20.565 44.552 31.552 1.00 51.69 N +ANISOU 4350 NE2 HIS E 78 7409 6093 6138 -871 -253 535 N +ATOM 4351 N LEU E 79 24.865 41.996 27.617 1.00 58.39 N +ANISOU 4351 N LEU E 79 7990 7059 7135 157 -605 -597 N +ATOM 4352 CA LEU E 79 25.462 41.424 26.417 1.00 63.60 C +ANISOU 4352 CA LEU E 79 8614 7780 7770 414 -635 -856 C +ATOM 4353 C LEU E 79 24.367 41.040 25.428 1.00 63.08 C +ANISOU 4353 C LEU E 79 8660 7635 7671 303 -654 -959 C +ATOM 4354 O LEU E 79 23.293 40.590 25.827 1.00 65.28 O +ANISOU 4354 O LEU E 79 9121 7665 8018 78 -743 -858 O +ATOM 4355 CB LEU E 79 26.322 40.208 26.765 1.00 69.01 C +ANISOU 4355 CB LEU E 79 9449 8237 8536 703 -826 -962 C +ATOM 4356 CG LEU E 79 27.710 40.168 26.125 1.00 70.56 C +ANISOU 4356 CG LEU E 79 9454 8678 8679 1063 -795 -1145 C +ATOM 4357 CD1 LEU E 79 28.475 41.444 26.438 1.00 66.87 C +ANISOU 4357 CD1 LEU E 79 8653 8586 8168 1015 -637 -1043 C +ATOM 4358 CD2 LEU E 79 28.484 38.946 26.594 1.00 75.08 C +ANISOU 4358 CD2 LEU E 79 10195 9011 9322 1379 -979 -1210 C +ATOM 4359 N ASN E 80 24.641 41.217 24.140 1.00 61.53 N +ANISOU 4359 N ASN E 80 8339 7678 7362 462 -572 -1155 N +ATOM 4360 CA ASN E 80 23.635 40.965 23.117 1.00 63.24 C +ANISOU 4360 CA ASN E 80 8623 7905 7501 370 -596 -1280 C +ATOM 4361 C ASN E 80 23.560 39.488 22.745 1.00 73.06 C +ANISOU 4361 C ASN E 80 10139 8810 8812 492 -835 -1531 C +ATOM 4362 O ASN E 80 24.065 39.067 21.705 1.00 72.99 O +ANISOU 4362 O ASN E 80 10139 8889 8705 763 -861 -1803 O +ATOM 4363 CB ASN E 80 23.916 41.808 21.872 1.00 58.70 C +ANISOU 4363 CB ASN E 80 7807 7758 6738 514 -397 -1372 C +ATOM 4364 CG ASN E 80 22.797 41.732 20.851 1.00 61.22 C +ANISOU 4364 CG ASN E 80 8155 8178 6928 412 -414 -1473 C +ATOM 4365 OD1 ASN E 80 21.665 41.374 21.177 1.00 65.14 O +ANISOU 4365 OD1 ASN E 80 8786 8480 7486 143 -532 -1408 O +ATOM 4366 ND2 ASN E 80 23.108 42.074 19.606 1.00 59.81 N +ANISOU 4366 ND2 ASN E 80 7829 8338 6559 632 -295 -1621 N +ATOM 4367 N SER E 81 22.923 38.709 23.612 1.00 81.12 N +ANISOU 4367 N SER E 81 11395 9430 9997 298 -996 -1433 N +ATOM 4368 CA SER E 81 22.659 37.299 23.352 1.00 83.72 C +ANISOU 4368 CA SER E 81 12029 9345 10437 332 -1221 -1646 C +ATOM 4369 C SER E 81 21.467 36.844 24.185 1.00 84.75 C +ANISOU 4369 C SER E 81 12331 9132 10738 -46 -1327 -1442 C +ATOM 4370 O SER E 81 21.517 36.866 25.412 1.00 88.87 O +ANISOU 4370 O SER E 81 12900 9500 11368 -121 -1315 -1171 O +ATOM 4371 CB SER E 81 23.890 36.447 23.666 1.00 87.42 C +ANISOU 4371 CB SER E 81 12647 9588 10980 702 -1310 -1758 C +ATOM 4372 OG SER E 81 23.645 35.079 23.390 1.00 96.97 O +ANISOU 4372 OG SER E 81 14197 10341 12308 752 -1513 -1975 O +ATOM 4373 N THR E 82 20.395 36.429 23.519 1.00 83.43 N +ANISOU 4373 N THR E 82 12242 8873 10586 -282 -1432 -1568 N +ATOM 4374 CA THR E 82 19.158 36.097 24.215 1.00 78.54 C +ANISOU 4374 CA THR E 82 11718 7995 10128 -687 -1508 -1346 C +ATOM 4375 C THR E 82 19.239 34.724 24.877 1.00 81.81 C +ANISOU 4375 C THR E 82 12475 7815 10795 -700 -1690 -1352 C +ATOM 4376 O THR E 82 18.899 33.708 24.270 1.00 86.37 O +ANISOU 4376 O THR E 82 13269 8071 11477 -768 -1871 -1610 O +ATOM 4377 CB THR E 82 17.949 36.126 23.260 1.00 72.06 C +ANISOU 4377 CB THR E 82 10817 7320 9242 -967 -1575 -1476 C +ATOM 4378 OG1 THR E 82 17.941 37.360 22.532 1.00 64.67 O +ANISOU 4378 OG1 THR E 82 9583 6939 8051 -886 -1391 -1473 O +ATOM 4379 CG2 THR E 82 16.648 35.994 24.039 1.00 70.05 C +ANISOU 4379 CG2 THR E 82 10568 6905 9143 -1404 -1609 -1175 C +ATOM 4380 N LEU E 83 19.699 34.702 26.125 1.00 79.48 N +ANISOU 4380 N LEU E 83 12240 7367 10591 -625 -1642 -1070 N +ATOM 4381 CA LEU E 83 19.791 33.459 26.883 1.00 84.72 C +ANISOU 4381 CA LEU E 83 13232 7469 11490 -607 -1776 -995 C +ATOM 4382 C LEU E 83 18.938 33.511 28.148 1.00 88.53 C +ANISOU 4382 C LEU E 83 13733 7804 12099 -915 -1731 -560 C +ATOM 4383 O LEU E 83 19.092 32.682 29.046 1.00 89.02 O +ANISOU 4383 O LEU E 83 14032 7459 12332 -869 -1787 -381 O +ATOM 4384 CB LEU E 83 21.245 33.157 27.245 1.00 83.99 C +ANISOU 4384 CB LEU E 83 13229 7308 11374 -141 -1775 -1048 C +ATOM 4385 CG LEU E 83 22.261 33.179 26.102 1.00 81.58 C +ANISOU 4385 CG LEU E 83 12867 7213 10918 239 -1779 -1427 C +ATOM 4386 CD1 LEU E 83 23.638 32.788 26.613 1.00 80.98 C +ANISOU 4386 CD1 LEU E 83 12864 7065 10840 693 -1784 -1421 C +ATOM 4387 CD2 LEU E 83 21.823 32.258 24.975 1.00 83.84 C +ANISOU 4387 CD2 LEU E 83 13376 7220 11258 200 -1934 -1797 C +ATOM 4388 N GLY E 84 18.041 34.490 28.215 1.00 88.90 N +ANISOU 4388 N GLY E 84 13534 8198 12047 -1195 -1613 -372 N +ATOM 4389 CA GLY E 84 17.129 34.610 29.337 1.00 88.79 C +ANISOU 4389 CA GLY E 84 13510 8107 12119 -1480 -1547 47 C +ATOM 4390 C GLY E 84 17.701 35.385 30.508 1.00 85.01 C +ANISOU 4390 C GLY E 84 12950 7828 11521 -1305 -1403 335 C +ATOM 4391 O GLY E 84 17.190 35.301 31.625 1.00 85.70 O +ANISOU 4391 O GLY E 84 13095 7797 11669 -1435 -1355 692 O +ATOM 4392 N GLY E 85 18.764 36.142 30.255 1.00 84.29 N +ANISOU 4392 N GLY E 85 12719 8053 11256 -1014 -1334 179 N +ATOM 4393 CA GLY E 85 19.352 36.983 31.280 1.00 80.58 C +ANISOU 4393 CA GLY E 85 12147 7814 10655 -871 -1218 389 C +ATOM 4394 C GLY E 85 20.252 36.226 32.237 1.00 81.85 C +ANISOU 4394 C GLY E 85 12496 7719 10883 -606 -1309 479 C +ATOM 4395 O GLY E 85 20.396 36.611 33.397 1.00 85.35 O +ANISOU 4395 O GLY E 85 12928 8248 11252 -560 -1254 739 O +ATOM 4396 N ILE E 86 20.862 35.148 31.754 1.00 83.86 N +ANISOU 4396 N ILE E 86 12936 7670 11257 -401 -1446 264 N +ATOM 4397 CA ILE E 86 21.758 34.352 32.583 1.00 85.52 C +ANISOU 4397 CA ILE E 86 13335 7635 11524 -89 -1530 352 C +ATOM 4398 C ILE E 86 23.129 35.025 32.684 1.00 81.94 C +ANISOU 4398 C ILE E 86 12683 7557 10894 256 -1504 237 C +ATOM 4399 O ILE E 86 23.634 35.581 31.707 1.00 79.35 O +ANISOU 4399 O ILE E 86 12162 7513 10474 341 -1465 -31 O +ATOM 4400 CB ILE E 86 21.907 32.910 32.030 1.00 69.57 C +ANISOU 4400 CB ILE E 86 11621 5109 9704 36 -1675 166 C +ATOM 4401 CG1 ILE E 86 22.714 32.034 32.993 1.00 76.84 C +ANISOU 4401 CG1 ILE E 86 12766 5741 10689 375 -1740 332 C +ATOM 4402 CG2 ILE E 86 22.523 32.912 30.635 1.00 66.99 C +ANISOU 4402 CG2 ILE E 86 11226 4913 9316 221 -1714 -267 C +ATOM 4403 CD1 ILE E 86 21.995 31.733 34.290 1.00 79.90 C +ANISOU 4403 CD1 ILE E 86 13295 5901 11162 208 -1708 772 C +ATOM 4404 N GLU E 87 23.712 34.996 33.878 1.00 84.20 N +ANISOU 4404 N GLU E 87 12996 7874 11124 445 -1523 454 N +ATOM 4405 CA GLU E 87 25.026 35.589 34.107 1.00 84.76 C +ANISOU 4405 CA GLU E 87 12853 8315 11036 747 -1527 361 C +ATOM 4406 C GLU E 87 26.129 34.812 33.394 1.00 81.56 C +ANISOU 4406 C GLU E 87 12487 7832 10669 1132 -1617 103 C +ATOM 4407 O GLU E 87 26.208 33.588 33.507 1.00 86.87 O +ANISOU 4407 O GLU E 87 13444 8092 11471 1317 -1712 129 O +ATOM 4408 CB GLU E 87 25.326 35.666 35.608 1.00 90.56 C +ANISOU 4408 CB GLU E 87 13615 9115 11677 865 -1556 653 C +ATOM 4409 CG GLU E 87 24.283 36.420 36.424 1.00 93.68 C +ANISOU 4409 CG GLU E 87 13993 9603 11998 547 -1455 923 C +ATOM 4410 CD GLU E 87 23.165 35.524 36.928 1.00100.88 C +ANISOU 4410 CD GLU E 87 15182 10092 13055 380 -1455 1212 C +ATOM 4411 OE1 GLU E 87 22.864 34.509 36.265 1.00103.62 O +ANISOU 4411 OE1 GLU E 87 15718 10052 13602 352 -1512 1132 O +ATOM 4412 OE2 GLU E 87 22.585 35.837 37.989 1.00102.66 O +ANISOU 4412 OE2 GLU E 87 15440 10372 13195 274 -1393 1518 O +ATOM 4413 N VAL E 88 26.969 35.531 32.655 1.00 73.60 N +ANISOU 4413 N VAL E 88 11198 7213 9552 1262 -1570 -131 N +ATOM 4414 CA VAL E 88 28.085 34.929 31.929 1.00 72.09 C +ANISOU 4414 CA VAL E 88 10986 7044 9360 1664 -1627 -373 C +ATOM 4415 C VAL E 88 29.030 34.178 32.868 1.00 78.58 C +ANISOU 4415 C VAL E 88 11899 7784 10172 2058 -1737 -243 C +ATOM 4416 O VAL E 88 29.544 33.112 32.524 1.00 83.78 O +ANISOU 4416 O VAL E 88 12748 8187 10897 2401 -1809 -349 O +ATOM 4417 CB VAL E 88 28.878 35.996 31.142 1.00 64.20 C +ANISOU 4417 CB VAL E 88 9602 6560 8230 1723 -1525 -572 C +ATOM 4418 CG1 VAL E 88 30.123 35.393 30.510 1.00 66.57 C +ANISOU 4418 CG1 VAL E 88 9840 6948 8504 2189 -1568 -780 C +ATOM 4419 CG2 VAL E 88 27.995 36.628 30.076 1.00 54.86 C +ANISOU 4419 CG2 VAL E 88 8351 5454 7038 1416 -1407 -701 C +ATOM 4420 N ARG E 89 29.244 34.727 34.060 1.00 77.66 N +ANISOU 4420 N ARG E 89 11659 7890 9957 2031 -1751 -16 N +ATOM 4421 CA ARG E 89 30.133 34.106 35.041 1.00 80.45 C +ANISOU 4421 CA ARG E 89 12063 8247 10257 2417 -1862 137 C +ATOM 4422 C ARG E 89 29.587 32.765 35.525 1.00 87.13 C +ANISOU 4422 C ARG E 89 13343 8517 11246 2524 -1924 335 C +ATOM 4423 O ARG E 89 30.312 31.968 36.119 1.00 94.46 O +ANISOU 4423 O ARG E 89 14388 9346 12156 2926 -2007 451 O +ATOM 4424 CB ARG E 89 30.354 35.041 36.235 1.00 73.90 C +ANISOU 4424 CB ARG E 89 11019 7799 9262 2327 -1879 321 C +ATOM 4425 CG ARG E 89 29.211 35.057 37.242 1.00 69.54 C +ANISOU 4425 CG ARG E 89 10684 7026 8711 2057 -1857 622 C +ATOM 4426 CD ARG E 89 29.466 36.066 38.352 1.00 70.69 C +ANISOU 4426 CD ARG E 89 10624 7582 8652 1989 -1875 745 C +ATOM 4427 NE ARG E 89 28.277 36.302 39.167 1.00 73.50 N +ANISOU 4427 NE ARG E 89 11154 7795 8979 1705 -1810 1010 N +ATOM 4428 CZ ARG E 89 27.993 35.644 40.286 1.00 75.03 C +ANISOU 4428 CZ ARG E 89 11573 7806 9129 1835 -1856 1322 C +ATOM 4429 NH1 ARG E 89 28.812 34.701 40.729 1.00 77.47 N +ANISOU 4429 NH1 ARG E 89 11978 8037 9420 2253 -1973 1409 N +ATOM 4430 NH2 ARG E 89 26.888 35.929 40.962 1.00 74.51 N +ANISOU 4430 NH2 ARG E 89 11633 7652 9024 1575 -1770 1570 N +ATOM 4431 N LYS E 90 28.307 32.524 35.264 1.00 86.78 N +ANISOU 4431 N LYS E 90 13525 8098 11349 2163 -1876 387 N +ATOM 4432 CA LYS E 90 27.659 31.285 35.669 1.00 88.80 C +ANISOU 4432 CA LYS E 90 14193 7758 11788 2173 -1915 586 C +ATOM 4433 C LYS E 90 27.496 30.330 34.487 1.00 91.49 C +ANISOU 4433 C LYS E 90 14784 7663 12315 2222 -1947 316 C +ATOM 4434 O LYS E 90 26.752 29.353 34.567 1.00 96.96 O +ANISOU 4434 O LYS E 90 15831 7796 13214 2105 -1972 419 O +ATOM 4435 CB LYS E 90 26.300 31.590 36.300 1.00 86.53 C +ANISOU 4435 CB LYS E 90 13984 7340 11555 1715 -1847 864 C +ATOM 4436 CG LYS E 90 26.402 32.338 37.621 1.00 85.61 C +ANISOU 4436 CG LYS E 90 13715 7571 11242 1720 -1823 1155 C +ATOM 4437 CD LYS E 90 25.039 32.577 38.244 1.00 85.74 C +ANISOU 4437 CD LYS E 90 13821 7459 11297 1317 -1733 1453 C +ATOM 4438 CE LYS E 90 25.173 33.227 39.613 1.00 87.88 C +ANISOU 4438 CE LYS E 90 13992 8059 11339 1387 -1713 1734 C +ATOM 4439 NZ LYS E 90 23.855 33.639 40.168 1.00 88.75 N +ANISOU 4439 NZ LYS E 90 14143 8135 11443 1015 -1595 2013 N +ATOM 4440 N LEU E 91 28.195 30.619 33.393 1.00 90.33 N +ANISOU 4440 N LEU E 91 14456 7772 12092 2391 -1944 -33 N +ATOM 4441 CA LEU E 91 28.061 29.826 32.174 1.00 94.59 C +ANISOU 4441 CA LEU E 91 15220 7965 12756 2455 -1978 -349 C +ATOM 4442 C LEU E 91 29.062 28.677 32.112 1.00100.78 C +ANISOU 4442 C LEU E 91 16245 8470 13578 3013 -2044 -430 C +ATOM 4443 O LEU E 91 30.209 28.856 31.702 1.00 99.42 O +ANISOU 4443 O LEU E 91 15867 8648 13259 3414 -2037 -599 O +ATOM 4444 CB LEU E 91 28.223 30.716 30.939 1.00 91.62 C +ANISOU 4444 CB LEU E 91 14541 8018 12252 2375 -1917 -677 C +ATOM 4445 CG LEU E 91 26.996 31.532 30.530 1.00 88.93 C +ANISOU 4445 CG LEU E 91 14083 7788 11920 1836 -1853 -690 C +ATOM 4446 CD1 LEU E 91 27.260 32.279 29.233 1.00 88.02 C +ANISOU 4446 CD1 LEU E 91 13704 8074 11666 1850 -1782 -1006 C +ATOM 4447 CD2 LEU E 91 25.778 30.632 30.395 1.00 90.47 C +ANISOU 4447 CD2 LEU E 91 14632 7411 12330 1529 -1921 -674 C +ATOM 4448 N ASP E 92 28.612 27.496 32.516 1.00107.81 N +ANISOU 4448 N ASP E 92 17570 8722 14671 3042 -2094 -290 N +ATOM 4449 CA ASP E 92 29.369 26.267 32.317 1.00117.57 C +ANISOU 4449 CA ASP E 92 19136 9552 15982 3557 -2144 -390 C +ATOM 4450 C ASP E 92 28.561 25.310 31.450 1.00122.69 C +ANISOU 4450 C ASP E 92 20134 9634 16849 3317 -2157 -626 C +ATOM 4451 O ASP E 92 27.393 25.571 31.162 1.00121.65 O +ANISOU 4451 O ASP E 92 20031 9361 16828 2792 -2173 -663 O +ATOM 4452 CB ASP E 92 29.730 25.621 33.658 1.00124.80 C +ANISOU 4452 CB ASP E 92 20188 10309 16923 3812 -2130 19 C +ATOM 4453 CG ASP E 92 28.540 25.505 34.598 1.00129.28 C +ANISOU 4453 CG ASP E 92 20878 10602 17639 3338 -2084 385 C +ATOM 4454 OD1 ASP E 92 27.423 25.205 34.129 1.00130.57 O +ANISOU 4454 OD1 ASP E 92 21193 10417 18001 2875 -2062 309 O +ATOM 4455 OD2 ASP E 92 28.728 25.711 35.815 1.00131.32 O +ANISOU 4455 OD2 ASP E 92 21046 11048 17801 3433 -2062 753 O +ATOM 4456 N GLU E 93 29.189 24.217 31.024 1.00128.03 N +ANISOU 4456 N GLU E 93 21007 10072 17565 3665 -2129 -784 N +ATOM 4457 CA GLU E 93 28.533 23.229 30.169 1.00129.82 C +ANISOU 4457 CA GLU E 93 21528 9817 17981 3444 -2128 -1039 C +ATOM 4458 C GLU E 93 27.216 22.747 30.776 1.00127.35 C +ANISOU 4458 C GLU E 93 21392 9057 17940 2894 -2103 -787 C +ATOM 4459 O GLU E 93 26.255 22.470 30.059 1.00127.99 O +ANISOU 4459 O GLU E 93 21576 8890 18165 2476 -2132 -994 O +ATOM 4460 CB GLU E 93 29.459 22.037 29.921 1.00137.37 C +ANISOU 4460 CB GLU E 93 22706 10533 18954 3941 -2082 -1149 C +ATOM 4461 CG GLU E 93 30.705 22.368 29.116 1.00139.11 C +ANISOU 4461 CG GLU E 93 22739 11207 18911 4471 -2080 -1432 C +ATOM 4462 CD GLU E 93 31.386 21.131 28.564 1.00147.29 C +ANISOU 4462 CD GLU E 93 24036 11956 19971 4876 -2033 -1620 C +ATOM 4463 OE1 GLU E 93 30.882 20.014 28.808 1.00152.61 O +ANISOU 4463 OE1 GLU E 93 25056 12037 20890 4741 -2008 -1546 O +ATOM 4464 OE2 GLU E 93 32.423 21.275 27.884 1.00148.46 O +ANISOU 4464 OE2 GLU E 93 24032 12476 19899 5329 -2008 -1831 O +ATOM 4465 N SER E 94 27.189 22.645 32.101 1.00125.32 N +ANISOU 4465 N SER E 94 21131 8747 17736 2908 -2040 -332 N +ATOM 4466 CA SER E 94 26.002 22.206 32.828 1.00124.14 C +ANISOU 4466 CA SER E 94 21091 8243 17835 2431 -1971 -17 C +ATOM 4467 C SER E 94 24.807 23.141 32.634 1.00121.52 C +ANISOU 4467 C SER E 94 20570 8091 17510 1843 -2002 -16 C +ATOM 4468 O SER E 94 23.686 22.688 32.404 1.00125.62 O +ANISOU 4468 O SER E 94 21171 8312 18248 1376 -1978 -28 O +ATOM 4469 CB SER E 94 26.318 22.079 34.321 1.00119.69 C +ANISOU 4469 CB SER E 94 20499 7723 17254 2631 -1883 488 C +ATOM 4470 OG SER E 94 27.525 21.365 34.528 1.00119.43 O +ANISOU 4470 OG SER E 94 20576 7637 17164 3220 -1863 506 O +ATOM 4471 N THR E 95 25.053 24.444 32.729 1.00114.18 N +ANISOU 4471 N THR E 95 19370 7665 16347 1872 -2048 3 N +ATOM 4472 CA THR E 95 23.986 25.440 32.648 1.00111.93 C +ANISOU 4472 CA THR E 95 18882 7603 16042 1356 -2058 55 C +ATOM 4473 C THR E 95 23.593 25.805 31.216 1.00110.95 C +ANISOU 4473 C THR E 95 18698 7566 15892 1140 -2145 -398 C +ATOM 4474 O THR E 95 22.449 26.182 30.960 1.00108.30 O +ANISOU 4474 O THR E 95 18254 7275 15619 637 -2145 -389 O +ATOM 4475 CB THR E 95 24.379 26.735 33.386 1.00106.95 C +ANISOU 4475 CB THR E 95 17999 7461 15178 1464 -2061 277 C +ATOM 4476 OG1 THR E 95 25.652 27.193 32.911 1.00105.81 O +ANISOU 4476 OG1 THR E 95 17668 7722 14813 1918 -2083 24 O +ATOM 4477 CG2 THR E 95 24.460 26.491 34.886 1.00106.90 C +ANISOU 4477 CG2 THR E 95 18007 7447 15164 1567 -1970 762 C +ATOM 4478 N ILE E 96 24.542 25.700 30.292 1.00112.56 N +ANISOU 4478 N ILE E 96 18940 7851 15978 1542 -2202 -780 N +ATOM 4479 CA ILE E 96 24.281 25.988 28.883 1.00111.96 C +ANISOU 4479 CA ILE E 96 18803 7907 15831 1418 -2270 -1233 C +ATOM 4480 C ILE E 96 23.242 25.047 28.274 1.00116.77 C +ANISOU 4480 C ILE E 96 19590 8132 16647 1018 -2299 -1396 C +ATOM 4481 O ILE E 96 22.297 25.490 27.620 1.00116.82 O +ANISOU 4481 O ILE E 96 19467 8273 16648 602 -2346 -1543 O +ATOM 4482 CB ILE E 96 25.578 25.905 28.053 1.00112.17 C +ANISOU 4482 CB ILE E 96 18828 8121 15672 1998 -2285 -1586 C +ATOM 4483 CG1 ILE E 96 26.523 27.046 28.431 1.00106.80 C +ANISOU 4483 CG1 ILE E 96 17755 8080 14744 2282 -2200 -1457 C +ATOM 4484 CG2 ILE E 96 25.270 25.940 26.565 1.00112.17 C +ANISOU 4484 CG2 ILE E 96 18806 8226 15588 1896 -2335 -2055 C +ATOM 4485 CD1 ILE E 96 27.858 26.989 27.729 1.00106.91 C +ANISOU 4485 CD1 ILE E 96 17686 8363 14573 2866 -2179 -1731 C +ATOM 4486 N ASP E 97 23.417 23.750 28.502 1.00120.36 N +ANISOU 4486 N ASP E 97 20328 8119 17286 1148 -2268 -1366 N +ATOM 4487 CA ASP E 97 22.508 22.738 27.969 1.00126.50 C +ANISOU 4487 CA ASP E 97 21298 8471 18294 792 -2292 -1536 C +ATOM 4488 C ASP E 97 21.109 22.806 28.581 1.00127.80 C +ANISOU 4488 C ASP E 97 21364 8536 18660 181 -2254 -1231 C +ATOM 4489 O ASP E 97 20.155 22.266 28.020 1.00131.23 O +ANISOU 4489 O ASP E 97 21851 8750 19260 -218 -2292 -1399 O +ATOM 4490 CB ASP E 97 23.095 21.340 28.174 1.00133.87 C +ANISOU 4490 CB ASP E 97 22574 8890 19400 1105 -2240 -1542 C +ATOM 4491 CG ASP E 97 24.191 21.019 27.176 1.00136.79 C +ANISOU 4491 CG ASP E 97 23064 9313 19598 1619 -2281 -1957 C +ATOM 4492 OD1 ASP E 97 24.894 21.955 26.742 1.00134.95 O +ANISOU 4492 OD1 ASP E 97 22617 9573 19083 1905 -2309 -2101 O +ATOM 4493 OD2 ASP E 97 24.348 19.831 26.824 1.00141.07 O +ANISOU 4493 OD2 ASP E 97 23906 9409 20287 1744 -2267 -2133 O +ATOM 4494 N ALA E 98 20.987 23.465 29.728 1.00125.04 N +ANISOU 4494 N ALA E 98 20850 8379 18279 120 -2171 -785 N +ATOM 4495 CA ALA E 98 19.701 23.561 30.410 1.00123.82 C +ANISOU 4495 CA ALA E 98 20563 8198 18284 -402 -2093 -442 C +ATOM 4496 C ALA E 98 18.899 24.779 29.960 1.00119.54 C +ANISOU 4496 C ALA E 98 19700 8124 17594 -769 -2138 -491 C +ATOM 4497 O ALA E 98 17.790 25.012 30.442 1.00118.59 O +ANISOU 4497 O ALA E 98 19408 8089 17562 -1191 -2065 -214 O +ATOM 4498 CB ALA E 98 19.909 23.597 31.916 1.00119.07 C +ANISOU 4498 CB ALA E 98 19945 7594 17702 -266 -1952 85 C +ATOM 4499 N LEU E 99 19.458 25.552 29.035 1.00117.43 N +ANISOU 4499 N LEU E 99 19339 8182 17097 -581 -2236 -830 N +ATOM 4500 CA LEU E 99 18.753 26.700 28.476 1.00116.96 C +ANISOU 4500 CA LEU E 99 18987 8566 16888 -893 -2272 -907 C +ATOM 4501 C LEU E 99 17.813 26.270 27.355 1.00125.88 C +ANISOU 4501 C LEU E 99 20097 9637 18094 -1249 -2365 -1241 C +ATOM 4502 O LEU E 99 18.116 25.339 26.608 1.00132.44 O +ANISOU 4502 O LEU E 99 21148 10182 18990 -1113 -2440 -1590 O +ATOM 4503 CB LEU E 99 19.747 27.740 27.953 1.00114.11 C +ANISOU 4503 CB LEU E 99 18518 8591 16249 -532 -2313 -1128 C +ATOM 4504 CG LEU E 99 20.628 28.447 28.984 1.00112.47 C +ANISOU 4504 CG LEU E 99 18183 8649 15900 -214 -2197 -815 C +ATOM 4505 CD1 LEU E 99 21.644 29.340 28.290 1.00109.98 C +ANISOU 4505 CD1 LEU E 99 17596 8902 15291 146 -2132 -1063 C +ATOM 4506 CD2 LEU E 99 19.777 29.251 29.955 1.00108.31 C +ANISOU 4506 CD2 LEU E 99 17425 8370 15356 -564 -2079 -373 C +ATOM 4507 N GLN E 100 16.675 26.948 27.234 1.00124.71 N +ANISOU 4507 N GLN E 100 19676 9785 17922 -1690 -2358 -1133 N +ATOM 4508 CA GLN E 100 15.743 26.655 26.151 1.00126.44 C +ANISOU 4508 CA GLN E 100 19822 10041 18178 -2031 -2466 -1451 C +ATOM 4509 C GLN E 100 16.079 27.484 24.919 1.00122.51 C +ANISOU 4509 C GLN E 100 19193 9968 17387 -1881 -2562 -1850 C +ATOM 4510 O GLN E 100 15.276 28.289 24.447 1.00120.53 O +ANISOU 4510 O GLN E 100 18666 10120 17009 -2160 -2586 -1867 O +ATOM 4511 CB GLN E 100 14.293 26.891 26.575 1.00126.42 C +ANISOU 4511 CB GLN E 100 19560 10185 18290 -2558 -2408 -1141 C +ATOM 4512 CG GLN E 100 13.697 25.731 27.359 1.00131.18 C +ANISOU 4512 CG GLN E 100 20301 10323 19220 -2782 -2334 -900 C +ATOM 4513 CD GLN E 100 12.285 26.005 27.831 1.00129.61 C +ANISOU 4513 CD GLN E 100 19806 10323 19116 -3253 -2249 -569 C +ATOM 4514 OE1 GLN E 100 11.905 27.153 28.060 1.00122.70 O +ANISOU 4514 OE1 GLN E 100 18639 9924 18057 -3330 -2183 -345 O +ATOM 4515 NE2 GLN E 100 11.493 24.947 27.969 1.00135.02 N +ANISOU 4515 NE2 GLN E 100 20563 10648 20091 -3562 -2237 -536 N +ATOM 4516 N ILE E 101 17.285 27.266 24.411 1.00121.30 N +ANISOU 4516 N ILE E 101 19226 9750 17112 -1401 -2598 -2154 N +ATOM 4517 CA ILE E 101 17.753 27.895 23.188 1.00118.72 C +ANISOU 4517 CA ILE E 101 18798 9819 16490 -1160 -2660 -2562 C +ATOM 4518 C ILE E 101 17.992 26.769 22.199 1.00126.97 C +ANISOU 4518 C ILE E 101 20081 10606 17554 -1007 -2752 -3005 C +ATOM 4519 O ILE E 101 17.930 25.598 22.576 1.00133.23 O +ANISOU 4519 O ILE E 101 21133 10891 18599 -1060 -2759 -2972 O +ATOM 4520 CB ILE E 101 19.041 28.711 23.403 1.00112.79 C +ANISOU 4520 CB ILE E 101 18007 9311 15537 -667 -2583 -2538 C +ATOM 4521 CG1 ILE E 101 20.130 27.836 24.027 1.00112.96 C +ANISOU 4521 CG1 ILE E 101 18309 8935 15676 -250 -2548 -2479 C +ATOM 4522 CG2 ILE E 101 18.765 29.926 24.276 1.00106.80 C +ANISOU 4522 CG2 ILE E 101 16881 9006 14693 -824 -2387 -2072 C +ATOM 4523 CD1 ILE E 101 21.486 28.506 24.095 1.00108.78 C +ANISOU 4523 CD1 ILE E 101 17640 8768 14923 283 -2430 -2477 C +ATOM 4524 N SER E 102 18.245 27.105 20.939 1.00129.00 N +ANISOU 4524 N SER E 102 20258 11218 17539 -814 -2806 -3408 N +ATOM 4525 CA SER E 102 18.456 26.076 19.928 1.00135.38 C +ANISOU 4525 CA SER E 102 21295 11823 18322 -661 -2888 -3843 C +ATOM 4526 C SER E 102 19.653 25.204 20.289 1.00138.02 C +ANISOU 4526 C SER E 102 21942 11755 18745 -189 -2832 -3863 C +ATOM 4527 O SER E 102 20.506 25.601 21.084 1.00134.83 O +ANISOU 4527 O SER E 102 21519 11385 18325 118 -2737 -3610 O +ATOM 4528 CB SER E 102 18.658 26.708 18.549 1.00134.37 C +ANISOU 4528 CB SER E 102 20999 12236 17821 -445 -2917 -4223 C +ATOM 4529 OG SER E 102 19.919 27.348 18.462 1.00131.76 O +ANISOU 4529 OG SER E 102 20601 12196 17264 102 -2803 -4234 O +ATOM 4530 N ASP E 103 19.715 24.015 19.697 1.00144.50 N +ANISOU 4530 N ASP E 103 23048 12207 19648 -128 -2893 -4168 N +ATOM 4531 CA ASP E 103 20.813 23.093 19.955 1.00147.28 C +ANISOU 4531 CA ASP E 103 23712 12169 20078 334 -2836 -4201 C +ATOM 4532 C ASP E 103 22.122 23.678 19.441 1.00146.23 C +ANISOU 4532 C ASP E 103 23486 12453 19620 955 -2764 -4338 C +ATOM 4533 O ASP E 103 23.194 23.378 19.963 1.00145.88 O +ANISOU 4533 O ASP E 103 23563 12273 19592 1398 -2682 -4216 O +ATOM 4534 CB ASP E 103 20.537 21.731 19.317 1.00153.72 C +ANISOU 4534 CB ASP E 103 24859 12507 21039 249 -2913 -4540 C +ATOM 4535 CG ASP E 103 19.442 20.964 20.036 1.00156.62 C +ANISOU 4535 CG ASP E 103 25345 12368 21794 -304 -2938 -4349 C +ATOM 4536 OD1 ASP E 103 19.265 21.181 21.254 1.00155.47 O +ANISOU 4536 OD1 ASP E 103 25129 12111 21833 -448 -2857 -3892 O +ATOM 4537 OD2 ASP E 103 18.756 20.147 19.386 1.00160.05 O +ANISOU 4537 OD2 ASP E 103 25934 12532 22344 -594 -3030 -4654 O +ATOM 4538 N ARG E 104 22.021 24.524 18.422 1.00145.64 N +ANISOU 4538 N ARG E 104 23166 12925 19246 992 -2781 -4570 N +ATOM 4539 CA ARG E 104 23.185 25.201 17.867 1.00142.96 C +ANISOU 4539 CA ARG E 104 22663 13071 18586 1551 -2678 -4675 C +ATOM 4540 C ARG E 104 23.650 26.304 18.813 1.00139.34 C +ANISOU 4540 C ARG E 104 21949 12894 18100 1653 -2571 -4316 C +ATOM 4541 O ARG E 104 24.849 26.540 18.964 1.00140.28 O +ANISOU 4541 O ARG E 104 22001 13202 18098 2149 -2462 -4264 O +ATOM 4542 CB ARG E 104 22.871 25.781 16.487 1.00139.25 C +ANISOU 4542 CB ARG E 104 21993 13121 17796 1551 -2701 -4993 C +ATOM 4543 CG ARG E 104 24.010 26.588 15.889 1.00135.53 C +ANISOU 4543 CG ARG E 104 21285 13222 16988 2100 -2552 -5049 C +ATOM 4544 CD ARG E 104 25.054 25.688 15.251 1.00142.30 C +ANISOU 4544 CD ARG E 104 22359 13968 17742 2624 -2519 -5285 C +ATOM 4545 NE ARG E 104 26.210 26.447 14.784 1.00140.88 N +ANISOU 4545 NE ARG E 104 21907 14355 17266 3150 -2347 -5265 N +ATOM 4546 CZ ARG E 104 27.370 26.508 15.430 1.00138.87 C +ANISOU 4546 CZ ARG E 104 21597 14139 17028 3557 -2227 -5067 C +ATOM 4547 NH1 ARG E 104 27.529 25.848 16.569 1.00140.48 N +ANISOU 4547 NH1 ARG E 104 22024 13841 17512 3529 -2267 -4871 N +ATOM 4548 NH2 ARG E 104 28.371 27.226 14.938 1.00135.24 N +ANISOU 4548 NH2 ARG E 104 20837 14245 16304 3988 -2058 -5039 N +ATOM 4549 N GLY E 105 22.689 26.975 19.443 1.00135.94 N +ANISOU 4549 N GLY E 105 21363 12509 17780 1177 -2600 -4071 N +ATOM 4550 CA GLY E 105 22.981 27.981 20.449 1.00132.58 C +ANISOU 4550 CA GLY E 105 20737 12277 17360 1199 -2514 -3724 C +ATOM 4551 C GLY E 105 23.826 27.411 21.571 1.00133.02 C +ANISOU 4551 C GLY E 105 20978 11974 17591 1478 -2470 -3470 C +ATOM 4552 O GLY E 105 24.755 28.057 22.054 1.00131.82 O +ANISOU 4552 O GLY E 105 20656 12093 17336 1809 -2365 -3310 O +ATOM 4553 N LYS E 106 23.491 26.194 21.989 1.00135.28 N +ANISOU 4553 N LYS E 106 21568 11700 18134 1334 -2526 -3405 N +ATOM 4554 CA LYS E 106 24.236 25.496 23.030 1.00129.90 C +ANISOU 4554 CA LYS E 106 21086 10658 17613 1612 -2477 -3149 C +ATOM 4555 C LYS E 106 25.671 25.208 22.591 1.00126.69 C +ANISOU 4555 C LYS E 106 20720 10392 17026 2278 -2414 -3332 C +ATOM 4556 O LYS E 106 26.616 25.401 23.357 1.00124.20 O +ANISOU 4556 O LYS E 106 20342 10168 16680 2643 -2345 -3110 O +ATOM 4557 CB LYS E 106 23.529 24.190 23.405 1.00129.64 C +ANISOU 4557 CB LYS E 106 21368 10001 17888 1320 -2519 -3075 C +ATOM 4558 CG LYS E 106 22.140 24.383 23.990 1.00123.61 C +ANISOU 4558 CG LYS E 106 20526 9115 17327 675 -2548 -2816 C +ATOM 4559 CD LYS E 106 21.498 23.054 24.349 1.00123.01 C +ANISOU 4559 CD LYS E 106 20733 8434 17573 407 -2554 -2743 C +ATOM 4560 CE LYS E 106 20.107 23.255 24.928 1.00118.32 C +ANISOU 4560 CE LYS E 106 19999 7787 17172 -223 -2553 -2457 C +ATOM 4561 NZ LYS E 106 19.423 21.961 25.199 1.00122.41 N +ANISOU 4561 NZ LYS E 106 20759 7730 18021 -512 -2540 -2408 N +ATOM 4562 N GLU E 107 25.820 24.742 21.354 1.00127.09 N +ANISOU 4562 N GLU E 107 20853 10491 16943 2436 -2438 -3724 N +ATOM 4563 CA GLU E 107 27.125 24.407 20.784 1.00128.03 C +ANISOU 4563 CA GLU E 107 20998 10777 16870 3062 -2364 -3906 C +ATOM 4564 C GLU E 107 28.119 25.571 20.787 1.00125.54 C +ANISOU 4564 C GLU E 107 20305 11090 16303 3441 -2249 -3825 C +ATOM 4565 O GLU E 107 29.264 25.415 21.211 1.00126.35 O +ANISOU 4565 O GLU E 107 20369 11281 16357 3910 -2170 -3700 O +ATOM 4566 CB GLU E 107 26.944 23.895 19.353 1.00128.52 C +ANISOU 4566 CB GLU E 107 21176 10864 16790 3105 -2409 -4344 C +ATOM 4567 CG GLU E 107 26.154 22.599 19.255 1.00133.27 C +ANISOU 4567 CG GLU E 107 22166 10829 17642 2804 -2511 -4487 C +ATOM 4568 CD GLU E 107 25.803 22.231 17.826 1.00136.61 C +ANISOU 4568 CD GLU E 107 22678 11318 17908 2769 -2583 -4942 C +ATOM 4569 OE1 GLU E 107 26.100 23.029 16.913 1.00137.41 O +ANISOU 4569 OE1 GLU E 107 22527 11988 17696 2964 -2548 -5113 O +ATOM 4570 OE2 GLU E 107 25.224 21.143 17.617 1.00137.71 O +ANISOU 4570 OE2 GLU E 107 23137 10949 18238 2547 -2666 -5125 O +ATOM 4571 N ILE E 108 27.678 26.730 20.308 1.00125.04 N +ANISOU 4571 N ILE E 108 19943 11485 16083 3235 -2227 -3888 N +ATOM 4572 CA ILE E 108 28.530 27.917 20.229 1.00125.70 C +ANISOU 4572 CA ILE E 108 19629 12191 15941 3538 -2087 -3825 C +ATOM 4573 C ILE E 108 29.032 28.401 21.589 1.00127.72 C +ANISOU 4573 C ILE E 108 19728 12497 16301 3593 -2032 -3437 C +ATOM 4574 O ILE E 108 30.207 28.738 21.747 1.00130.63 O +ANISOU 4574 O ILE E 108 19847 13240 16548 4006 -1915 -3339 O +ATOM 4575 CB ILE E 108 27.792 29.085 19.536 1.00123.60 C +ANISOU 4575 CB ILE E 108 19082 12373 15508 3237 -2051 -3927 C +ATOM 4576 CG1 ILE E 108 27.514 28.745 18.073 1.00126.86 C +ANISOU 4576 CG1 ILE E 108 19539 12931 15732 3267 -2070 -4275 C +ATOM 4577 CG2 ILE E 108 28.606 30.369 19.621 1.00119.91 C +ANISOU 4577 CG2 ILE E 108 18093 12606 14860 3384 -1825 -3689 C +ATOM 4578 CD1 ILE E 108 26.757 29.818 17.329 1.00122.38 C +ANISOU 4578 CD1 ILE E 108 18695 12832 14970 2999 -2030 -4357 C +ATOM 4579 N TRP E 109 28.142 28.409 22.575 1.00125.93 N +ANISOU 4579 N TRP E 109 19579 11980 16290 3124 -2091 -3152 N +ATOM 4580 CA TRP E 109 28.440 29.005 23.874 1.00120.60 C +ANISOU 4580 CA TRP E 109 18667 11484 15672 3044 -2013 -2713 C +ATOM 4581 C TRP E 109 29.372 28.175 24.757 1.00124.87 C +ANISOU 4581 C TRP E 109 19400 11741 16303 3475 -2042 -2557 C +ATOM 4582 O TRP E 109 30.007 28.718 25.662 1.00124.83 O +ANISOU 4582 O TRP E 109 19131 12040 16257 3576 -1975 -2261 O +ATOM 4583 CB TRP E 109 27.138 29.283 24.626 1.00114.25 C +ANISOU 4583 CB TRP E 109 17886 10490 15035 2434 -2049 -2447 C +ATOM 4584 CG TRP E 109 26.644 30.683 24.442 1.00106.37 C +ANISOU 4584 CG TRP E 109 16473 10045 13898 2090 -1930 -2339 C +ATOM 4585 CD1 TRP E 109 25.551 31.081 23.729 1.00103.59 C +ANISOU 4585 CD1 TRP E 109 16063 9784 13511 1700 -1940 -2454 C +ATOM 4586 CD2 TRP E 109 27.235 31.876 24.970 1.00101.05 C +ANISOU 4586 CD2 TRP E 109 15391 9905 13100 2117 -1780 -2098 C +ATOM 4587 NE1 TRP E 109 25.421 32.448 23.786 1.00 97.85 N +ANISOU 4587 NE1 TRP E 109 14936 9597 12644 1515 -1784 -2275 N +ATOM 4588 CE2 TRP E 109 26.443 32.959 24.542 1.00 96.10 C +ANISOU 4588 CE2 TRP E 109 14508 9628 12377 1747 -1685 -2068 C +ATOM 4589 CE3 TRP E 109 28.356 32.133 25.766 1.00 99.14 C +ANISOU 4589 CE3 TRP E 109 14973 9880 12816 2413 -1726 -1913 C +ATOM 4590 CZ2 TRP E 109 26.734 34.277 24.884 1.00 91.74 C +ANISOU 4590 CZ2 TRP E 109 13573 9571 11713 1660 -1523 -1864 C +ATOM 4591 CZ3 TRP E 109 28.644 33.443 26.104 1.00 93.80 C +ANISOU 4591 CZ3 TRP E 109 13890 9722 12027 2291 -1592 -1735 C +ATOM 4592 CH2 TRP E 109 27.836 34.498 25.663 1.00 90.42 C +ANISOU 4592 CH2 TRP E 109 13255 9573 11528 1915 -1485 -1715 C +ATOM 4593 N LYS E 110 29.457 26.872 24.510 1.00126.63 N +ANISOU 4593 N LYS E 110 20086 11387 16642 3737 -2145 -2756 N +ATOM 4594 CA LYS E 110 30.400 26.037 25.252 1.00125.00 C +ANISOU 4594 CA LYS E 110 20005 11009 16482 4158 -2121 -2563 C +ATOM 4595 C LYS E 110 31.852 26.410 24.950 1.00122.37 C +ANISOU 4595 C LYS E 110 19359 11225 15912 4740 -2024 -2620 C +ATOM 4596 O LYS E 110 32.728 26.248 25.798 1.00124.78 O +ANISOU 4596 O LYS E 110 19582 11627 16203 5077 -2000 -2377 O +ATOM 4597 CB LYS E 110 30.171 24.553 24.958 1.00128.49 C +ANISOU 4597 CB LYS E 110 20866 10883 17072 4169 -2151 -2680 C +ATOM 4598 CG LYS E 110 29.057 23.925 25.782 1.00126.46 C +ANISOU 4598 CG LYS E 110 20891 10049 17108 3696 -2207 -2448 C +ATOM 4599 CD LYS E 110 29.042 22.411 25.639 1.00130.38 C +ANISOU 4599 CD LYS E 110 21784 9976 17777 3788 -2203 -2530 C +ATOM 4600 CE LYS E 110 28.213 21.964 24.448 1.00130.88 C +ANISOU 4600 CE LYS E 110 22016 9824 17889 3478 -2266 -2921 C +ATOM 4601 NZ LYS E 110 27.699 20.580 24.634 1.00136.17 N +ANISOU 4601 NZ LYS E 110 23082 9812 18845 3313 -2272 -2915 N +ATOM 4602 N GLU E 111 32.101 26.910 23.744 1.00116.86 N +ANISOU 4602 N GLU E 111 18452 10933 15016 4847 -1958 -2916 N +ATOM 4603 CA GLU E 111 33.446 27.325 23.351 1.00113.26 C +ANISOU 4603 CA GLU E 111 17632 11068 14333 5346 -1834 -2947 C +ATOM 4604 C GLU E 111 33.782 28.729 23.839 1.00107.66 C +ANISOU 4604 C GLU E 111 16399 10964 13542 5235 -1748 -2732 C +ATOM 4605 O GLU E 111 34.923 29.011 24.210 1.00108.27 O +ANISOU 4605 O GLU E 111 16159 11453 13524 5587 -1682 -2588 O +ATOM 4606 CB GLU E 111 33.606 27.251 21.831 1.00113.07 C +ANISOU 4606 CB GLU E 111 17569 11281 14112 5481 -1763 -3290 C +ATOM 4607 CG GLU E 111 34.965 27.721 21.325 1.00116.00 C +ANISOU 4607 CG GLU E 111 17523 12310 14243 5947 -1606 -3288 C +ATOM 4608 CD GLU E 111 36.122 26.884 21.838 1.00124.58 C +ANISOU 4608 CD GLU E 111 18653 13365 15318 6424 -1588 -3141 C +ATOM 4609 OE1 GLU E 111 37.252 27.415 21.892 1.00124.90 O +ANISOU 4609 OE1 GLU E 111 18272 13972 15213 6730 -1477 -3015 O +ATOM 4610 OE2 GLU E 111 35.909 25.705 22.189 1.00131.40 O +ANISOU 4610 OE2 GLU E 111 19950 13655 16320 6475 -1673 -3137 O +ATOM 4611 N LEU E 112 32.784 29.604 23.845 1.00102.82 N +ANISOU 4611 N LEU E 112 15642 10465 12960 4650 -1728 -2661 N +ATOM 4612 CA LEU E 112 32.962 30.966 24.331 1.00 97.37 C +ANISOU 4612 CA LEU E 112 14455 10336 12206 4382 -1619 -2412 C +ATOM 4613 C LEU E 112 33.248 30.961 25.829 1.00 97.51 C +ANISOU 4613 C LEU E 112 14428 10299 12321 4354 -1678 -2064 C +ATOM 4614 O LEU E 112 33.980 31.811 26.339 1.00 96.13 O +ANISOU 4614 O LEU E 112 13844 10612 12068 4379 -1614 -1892 O +ATOM 4615 CB LEU E 112 31.726 31.812 24.024 1.00 93.55 C +ANISOU 4615 CB LEU E 112 13896 9916 11734 3793 -1581 -2405 C +ATOM 4616 CG LEU E 112 31.553 32.230 22.562 1.00 90.72 C +ANISOU 4616 CG LEU E 112 13419 9843 11207 3809 -1485 -2691 C +ATOM 4617 CD1 LEU E 112 30.151 32.771 22.317 1.00 88.50 C +ANISOU 4617 CD1 LEU E 112 13167 9504 10955 3252 -1490 -2683 C +ATOM 4618 CD2 LEU E 112 32.607 33.253 22.160 1.00 86.85 C +ANISOU 4618 CD2 LEU E 112 12431 10024 10544 4021 -1296 -2647 C +ATOM 4619 N SER E 113 32.658 29.992 26.523 1.00 99.39 N +ANISOU 4619 N SER E 113 15093 9942 12729 4294 -1801 -1965 N +ATOM 4620 CA SER E 113 32.766 29.874 27.974 1.00 97.98 C +ANISOU 4620 CA SER E 113 14940 9659 12630 4271 -1861 -1615 C +ATOM 4621 C SER E 113 34.202 29.742 28.483 1.00 98.12 C +ANISOU 4621 C SER E 113 14741 10000 12539 4810 -1863 -1509 C +ATOM 4622 O SER E 113 34.489 30.122 29.618 1.00 97.41 O +ANISOU 4622 O SER E 113 14472 10112 12427 4770 -1895 -1231 O +ATOM 4623 CB SER E 113 31.943 28.680 28.460 1.00105.24 C +ANISOU 4623 CB SER E 113 16397 9832 13758 4188 -1969 -1532 C +ATOM 4624 OG SER E 113 30.556 28.923 28.306 1.00105.84 O +ANISOU 4624 OG SER E 113 16591 9677 13946 3609 -1980 -1534 O +ATOM 4625 N LYS E 114 35.094 29.195 27.659 1.00101.99 N +ANISOU 4625 N LYS E 114 15245 10564 12944 5330 -1835 -1731 N +ATOM 4626 CA LYS E 114 36.480 28.976 28.075 1.00103.36 C +ANISOU 4626 CA LYS E 114 15198 11066 13007 5896 -1836 -1630 C +ATOM 4627 C LYS E 114 37.170 30.266 28.499 1.00102.66 C +ANISOU 4627 C LYS E 114 14498 11711 12796 5767 -1785 -1482 C +ATOM 4628 O LYS E 114 37.940 30.283 29.460 1.00102.75 O +ANISOU 4628 O LYS E 114 14314 11971 12757 5986 -1847 -1267 O +ATOM 4629 CB LYS E 114 37.298 28.332 26.952 1.00102.81 C +ANISOU 4629 CB LYS E 114 15177 11055 12831 6442 -1771 -1904 C +ATOM 4630 CG LYS E 114 36.873 26.940 26.528 1.00102.73 C +ANISOU 4630 CG LYS E 114 15725 10397 12910 6505 -1791 -2038 C +ATOM 4631 CD LYS E 114 38.034 26.258 25.813 1.00105.42 C +ANISOU 4631 CD LYS E 114 16013 10949 13091 7005 -1696 -2156 C +ATOM 4632 CE LYS E 114 37.690 24.853 25.355 1.00107.67 C +ANISOU 4632 CE LYS E 114 16848 10597 13463 7101 -1713 -2312 C +ATOM 4633 NZ LYS E 114 38.848 24.218 24.664 1.00111.32 N +ANISOU 4633 NZ LYS E 114 17267 11280 13751 7623 -1617 -2420 N +ATOM 4634 N ASP E 115 36.885 31.344 27.779 1.00103.16 N +ANISOU 4634 N ASP E 115 14266 12116 12813 5406 -1676 -1599 N +ATOM 4635 CA ASP E 115 37.492 32.635 28.067 1.00102.48 C +ANISOU 4635 CA ASP E 115 13616 12679 12643 5223 -1610 -1488 C +ATOM 4636 C ASP E 115 36.543 33.566 28.811 1.00 96.82 C +ANISOU 4636 C ASP E 115 12855 11943 11990 4602 -1621 -1325 C +ATOM 4637 O ASP E 115 36.934 34.235 29.766 1.00 93.82 O +ANISOU 4637 O ASP E 115 12196 11875 11577 4476 -1662 -1145 O +ATOM 4638 CB ASP E 115 37.947 33.303 26.767 1.00105.70 C +ANISOU 4638 CB ASP E 115 13687 13523 12950 5282 -1439 -1688 C +ATOM 4639 CG ASP E 115 38.905 32.439 25.972 1.00115.14 C +ANISOU 4639 CG ASP E 115 14906 14794 14048 5935 -1402 -1855 C +ATOM 4640 OD1 ASP E 115 39.780 31.794 26.586 1.00120.81 O +ANISOU 4640 OD1 ASP E 115 15600 15564 14740 6380 -1481 -1751 O +ATOM 4641 OD2 ASP E 115 38.779 32.403 24.729 1.00117.02 O +ANISOU 4641 OD2 ASP E 115 15189 15060 14215 6034 -1289 -2088 O +ATOM 4642 N LEU E 116 35.291 33.597 28.368 1.00 95.55 N +ANISOU 4642 N LEU E 116 12970 11430 11905 4228 -1590 -1398 N +ATOM 4643 CA LEU E 116 34.339 34.606 28.820 1.00 89.90 C +ANISOU 4643 CA LEU E 116 12181 10753 11224 3655 -1553 -1268 C +ATOM 4644 C LEU E 116 33.808 34.366 30.233 1.00 88.50 C +ANISOU 4644 C LEU E 116 12211 10303 11112 3483 -1671 -1004 C +ATOM 4645 O LEU E 116 33.543 35.319 30.965 1.00 85.34 O +ANISOU 4645 O LEU E 116 11630 10111 10684 3151 -1653 -852 O +ATOM 4646 CB LEU E 116 33.168 34.694 27.836 1.00 86.99 C +ANISOU 4646 CB LEU E 116 12006 10153 10895 3347 -1481 -1421 C +ATOM 4647 CG LEU E 116 33.317 35.684 26.674 1.00 84.37 C +ANISOU 4647 CG LEU E 116 11349 10247 10462 3255 -1306 -1575 C +ATOM 4648 CD1 LEU E 116 34.540 35.375 25.819 1.00 86.64 C +ANISOU 4648 CD1 LEU E 116 11450 10821 10648 3760 -1249 -1752 C +ATOM 4649 CD2 LEU E 116 32.058 35.700 25.820 1.00 81.85 C +ANISOU 4649 CD2 LEU E 116 11242 9702 10157 2961 -1266 -1703 C +ATOM 4650 N GLN E 117 33.649 33.104 30.617 1.00 89.88 N +ANISOU 4650 N GLN E 117 12779 10003 11367 3721 -1780 -943 N +ATOM 4651 CA GLN E 117 33.151 32.794 31.956 1.00 89.43 C +ANISOU 4651 CA GLN E 117 12934 9683 11361 3602 -1871 -654 C +ATOM 4652 C GLN E 117 34.175 33.148 33.046 1.00 90.35 C +ANISOU 4652 C GLN E 117 12766 10212 11351 3822 -1941 -475 C +ATOM 4653 O GLN E 117 33.805 33.751 34.054 1.00 89.76 O +ANISOU 4653 O GLN E 117 12628 10244 11232 3556 -1968 -277 O +ATOM 4654 CB GLN E 117 32.737 31.319 32.059 1.00 91.82 C +ANISOU 4654 CB GLN E 117 13746 9335 11807 3805 -1948 -610 C +ATOM 4655 CG GLN E 117 31.982 30.968 33.337 1.00 91.65 C +ANISOU 4655 CG GLN E 117 13982 8979 11862 3623 -2005 -276 C +ATOM 4656 CD GLN E 117 32.898 30.574 34.481 1.00 95.50 C +ANISOU 4656 CD GLN E 117 14441 9588 12256 4038 -2088 -38 C +ATOM 4657 OE1 GLN E 117 34.095 30.359 34.290 1.00 95.54 O +ANISOU 4657 OE1 GLN E 117 14276 9858 12165 4501 -2119 -129 O +ATOM 4658 NE2 GLN E 117 32.337 30.480 35.681 1.00 98.55 N +ANISOU 4658 NE2 GLN E 117 14977 9818 12649 3897 -2121 283 N +ATOM 4659 N PRO E 118 35.460 32.773 32.864 1.00 89.82 N +ANISOU 4659 N PRO E 118 12518 10403 11205 4322 -1977 -548 N +ATOM 4660 CA PRO E 118 36.424 33.242 33.867 1.00 90.77 C +ANISOU 4660 CA PRO E 118 12294 11008 11188 4478 -2062 -399 C +ATOM 4661 C PRO E 118 36.602 34.759 33.847 1.00 86.88 C +ANISOU 4661 C PRO E 118 11340 11045 10625 4092 -2004 -461 C +ATOM 4662 O PRO E 118 36.797 35.365 34.900 1.00 89.17 O +ANISOU 4662 O PRO E 118 11450 11605 10825 3961 -2086 -324 O +ATOM 4663 CB PRO E 118 37.724 32.538 33.463 1.00 94.61 C +ANISOU 4663 CB PRO E 118 12645 11692 11610 5095 -2090 -483 C +ATOM 4664 CG PRO E 118 37.285 31.345 32.696 1.00 95.36 C +ANISOU 4664 CG PRO E 118 13209 11204 11821 5325 -2056 -593 C +ATOM 4665 CD PRO E 118 36.080 31.805 31.939 1.00 90.50 C +ANISOU 4665 CD PRO E 118 12735 10343 11309 4805 -1962 -734 C +ATOM 4666 N LEU E 119 36.540 35.354 32.658 1.00 82.68 N +ANISOU 4666 N LEU E 119 10637 10650 10127 3925 -1861 -667 N +ATOM 4667 CA LEU E 119 36.670 36.801 32.512 1.00 78.43 C +ANISOU 4667 CA LEU E 119 9693 10551 9554 3547 -1768 -720 C +ATOM 4668 C LEU E 119 35.565 37.531 33.265 1.00 76.75 C +ANISOU 4668 C LEU E 119 9614 10191 9356 3049 -1760 -592 C +ATOM 4669 O LEU E 119 35.805 38.554 33.907 1.00 78.39 O +ANISOU 4669 O LEU E 119 9558 10723 9505 2811 -1772 -550 O +ATOM 4670 CB LEU E 119 36.647 37.199 31.035 1.00 74.11 C +ANISOU 4670 CB LEU E 119 9010 10110 9040 3485 -1586 -925 C +ATOM 4671 CG LEU E 119 36.856 38.688 30.752 1.00 70.31 C +ANISOU 4671 CG LEU E 119 8108 10061 8546 3124 -1448 -962 C +ATOM 4672 CD1 LEU E 119 38.283 39.100 31.080 1.00 73.72 C +ANISOU 4672 CD1 LEU E 119 8056 11030 8923 3306 -1494 -957 C +ATOM 4673 CD2 LEU E 119 36.513 39.022 29.308 1.00 65.16 C +ANISOU 4673 CD2 LEU E 119 7419 9426 7914 3041 -1246 -1114 C +ATOM 4674 N ALA E 120 34.352 36.995 33.182 1.00 72.21 N +ANISOU 4674 N ALA E 120 9450 9126 8860 2895 -1740 -537 N +ATOM 4675 CA ALA E 120 33.207 37.585 33.862 1.00 71.68 C +ANISOU 4675 CA ALA E 120 9530 8906 8800 2463 -1713 -389 C +ATOM 4676 C ALA E 120 33.310 37.362 35.366 1.00 79.19 C +ANISOU 4676 C ALA E 120 10569 9850 9668 2542 -1857 -163 C +ATOM 4677 O ALA E 120 32.878 38.200 36.156 1.00 78.95 O +ANISOU 4677 O ALA E 120 10493 9939 9567 2251 -1849 -59 O +ATOM 4678 CB ALA E 120 31.909 37.005 33.325 1.00 68.93 C +ANISOU 4678 CB ALA E 120 9552 8073 8564 2283 -1658 -380 C +ATOM 4679 N LYS E 121 33.886 36.227 35.754 1.00 83.34 N +ANISOU 4679 N LYS E 121 11236 10244 10185 2970 -1979 -83 N +ATOM 4680 CA LYS E 121 34.050 35.900 37.165 1.00 82.03 C +ANISOU 4680 CA LYS E 121 11161 10094 9911 3127 -2117 156 C +ATOM 4681 C LYS E 121 35.055 36.820 37.850 1.00 85.79 C +ANISOU 4681 C LYS E 121 11221 11157 10219 3150 -2209 124 C +ATOM 4682 O LYS E 121 34.817 37.283 38.963 1.00 89.58 O +ANISOU 4682 O LYS E 121 11707 11755 10574 3010 -2279 263 O +ATOM 4683 CB LYS E 121 34.491 34.445 37.330 1.00 81.39 C +ANISOU 4683 CB LYS E 121 11332 9729 9862 3632 -2207 259 C +ATOM 4684 CG LYS E 121 34.316 33.902 38.738 1.00 79.81 C +ANISOU 4684 CG LYS E 121 11352 9402 9572 3788 -2312 575 C +ATOM 4685 CD LYS E 121 34.938 32.523 38.876 1.00 80.35 C +ANISOU 4685 CD LYS E 121 11637 9231 9661 4351 -2385 686 C +ATOM 4686 CE LYS E 121 34.980 32.080 40.329 1.00 80.85 C +ANISOU 4686 CE LYS E 121 11845 9289 9584 4578 -2488 1026 C +ATOM 4687 NZ LYS E 121 35.752 30.818 40.504 1.00 85.25 N +ANISOU 4687 NZ LYS E 121 12572 9684 10135 5194 -2552 1154 N +ATOM 4688 N LYS E 122 36.173 37.090 37.181 1.00 85.03 N +ANISOU 4688 N LYS E 122 10754 11440 10113 3320 -2211 -64 N +ATOM 4689 CA LYS E 122 37.190 37.976 37.739 1.00 84.45 C +ANISOU 4689 CA LYS E 122 10233 11945 9909 3299 -2310 -123 C +ATOM 4690 C LYS E 122 36.662 39.402 37.838 1.00 82.02 C +ANISOU 4690 C LYS E 122 9787 11778 9598 2756 -2225 -200 C +ATOM 4691 O LYS E 122 36.889 40.092 38.832 1.00 84.38 O +ANISOU 4691 O LYS E 122 9941 12351 9767 2617 -2336 -177 O +ATOM 4692 CB LYS E 122 38.470 37.942 36.899 1.00 82.64 C +ANISOU 4692 CB LYS E 122 9606 12097 9698 3581 -2301 -287 C +ATOM 4693 CG LYS E 122 39.434 39.079 37.208 1.00 80.40 C +ANISOU 4693 CG LYS E 122 8790 12419 9339 3412 -2367 -389 C +ATOM 4694 CD LYS E 122 40.845 38.768 36.737 1.00 83.05 C +ANISOU 4694 CD LYS E 122 8710 13191 9653 3813 -2412 -463 C +ATOM 4695 CE LYS E 122 41.880 39.497 37.583 1.00 84.06 C +ANISOU 4695 CE LYS E 122 8353 13924 9662 3757 -2591 -491 C +ATOM 4696 NZ LYS E 122 41.840 39.072 39.010 1.00 83.67 N +ANISOU 4696 NZ LYS E 122 8466 13896 9428 3928 -2821 -332 N +ATOM 4697 N PHE E 123 35.946 39.833 36.804 1.00 77.65 N +ANISOU 4697 N PHE E 123 9296 11032 9174 2471 -2030 -296 N +ATOM 4698 CA PHE E 123 35.396 41.181 36.759 1.00 74.24 C +ANISOU 4698 CA PHE E 123 8765 10689 8754 1987 -1907 -356 C +ATOM 4699 C PHE E 123 34.318 41.353 37.824 1.00 73.71 C +ANISOU 4699 C PHE E 123 9009 10393 8606 1773 -1934 -186 C +ATOM 4700 O PHE E 123 34.157 42.435 38.389 1.00 70.71 O +ANISOU 4700 O PHE E 123 8537 10177 8153 1476 -1919 -211 O +ATOM 4701 CB PHE E 123 34.830 41.482 35.369 1.00 67.33 C +ANISOU 4701 CB PHE E 123 7908 9662 8012 1802 -1683 -461 C +ATOM 4702 CG PHE E 123 34.260 42.865 35.231 1.00 60.20 C +ANISOU 4702 CG PHE E 123 6917 8831 7127 1347 -1523 -499 C +ATOM 4703 CD1 PHE E 123 35.093 43.970 35.150 1.00 59.18 C +ANISOU 4703 CD1 PHE E 123 6401 9080 7005 1177 -1481 -616 C +ATOM 4704 CD2 PHE E 123 32.890 43.060 35.174 1.00 55.24 C +ANISOU 4704 CD2 PHE E 123 6587 7885 6517 1090 -1405 -407 C +ATOM 4705 CE1 PHE E 123 34.569 45.244 35.021 1.00 58.23 C +ANISOU 4705 CE1 PHE E 123 6238 8971 6914 773 -1313 -644 C +ATOM 4706 CE2 PHE E 123 32.360 44.331 35.045 1.00 53.20 C +ANISOU 4706 CE2 PHE E 123 6266 7684 6262 720 -1238 -425 C +ATOM 4707 CZ PHE E 123 33.201 45.424 34.968 1.00 54.58 C +ANISOU 4707 CZ PHE E 123 6099 8188 6450 568 -1187 -545 C +ATOM 4708 N TRP E 124 33.585 40.278 38.093 1.00 74.40 N +ANISOU 4708 N TRP E 124 9469 10090 8708 1930 -1963 -10 N +ATOM 4709 CA TRP E 124 32.550 40.297 39.119 1.00 71.71 C +ANISOU 4709 CA TRP E 124 9423 9537 8286 1776 -1972 203 C +ATOM 4710 C TRP E 124 33.169 40.332 40.512 1.00 70.52 C +ANISOU 4710 C TRP E 124 9209 9656 7929 1952 -2163 299 C +ATOM 4711 O TRP E 124 32.625 40.947 41.427 1.00 66.54 O +ANISOU 4711 O TRP E 124 8794 9199 7289 1764 -2169 389 O +ATOM 4712 CB TRP E 124 31.630 39.083 38.982 1.00 72.58 C +ANISOU 4712 CB TRP E 124 9927 9148 8502 1877 -1941 385 C +ATOM 4713 CG TRP E 124 30.651 38.951 40.105 1.00 74.64 C +ANISOU 4713 CG TRP E 124 10468 9213 8677 1775 -1945 660 C +ATOM 4714 CD1 TRP E 124 29.520 39.690 40.299 1.00 74.24 C +ANISOU 4714 CD1 TRP E 124 10518 9084 8604 1418 -1815 746 C +ATOM 4715 CD2 TRP E 124 30.716 38.023 41.193 1.00 80.01 C +ANISOU 4715 CD2 TRP E 124 11359 9774 9269 2068 -2066 915 C +ATOM 4716 NE1 TRP E 124 28.878 39.278 41.442 1.00 77.39 N +ANISOU 4716 NE1 TRP E 124 11165 9338 8903 1464 -1844 1038 N +ATOM 4717 CE2 TRP E 124 29.592 38.255 42.009 1.00 80.62 C +ANISOU 4717 CE2 TRP E 124 11649 9712 9270 1856 -1995 1153 C +ATOM 4718 CE3 TRP E 124 31.617 37.016 41.556 1.00 86.29 C +ANISOU 4718 CE3 TRP E 124 12182 10577 10028 2520 -2211 989 C +ATOM 4719 CZ2 TRP E 124 29.344 37.519 43.165 1.00 86.01 C +ANISOU 4719 CZ2 TRP E 124 12568 10267 9846 2067 -2058 1470 C +ATOM 4720 CZ3 TRP E 124 31.369 36.287 42.704 1.00 90.21 C +ANISOU 4720 CZ3 TRP E 124 12927 10930 10420 2736 -2277 1304 C +ATOM 4721 CH2 TRP E 124 30.242 36.541 43.495 1.00 90.16 C +ANISOU 4721 CH2 TRP E 124 13126 10789 10342 2503 -2198 1545 C +ATOM 4722 N GLU E 125 34.308 39.666 40.670 1.00 76.05 N +ANISOU 4722 N GLU E 125 9753 10560 8582 2343 -2319 279 N +ATOM 4723 CA GLU E 125 35.007 39.657 41.949 1.00 79.51 C +ANISOU 4723 CA GLU E 125 10087 11328 8795 2558 -2527 359 C +ATOM 4724 C GLU E 125 35.638 41.021 42.210 1.00 83.09 C +ANISOU 4724 C GLU E 125 10166 12254 9150 2290 -2589 140 C +ATOM 4725 O GLU E 125 35.780 41.442 43.358 1.00 84.22 O +ANISOU 4725 O GLU E 125 10278 12640 9081 2274 -2734 167 O +ATOM 4726 CB GLU E 125 36.069 38.556 41.974 1.00 81.82 C +ANISOU 4726 CB GLU E 125 10292 11735 9061 3086 -2668 409 C +ATOM 4727 CG GLU E 125 35.493 37.148 42.024 1.00 84.33 C +ANISOU 4727 CG GLU E 125 11039 11550 9454 3386 -2636 656 C +ATOM 4728 CD GLU E 125 36.510 36.083 41.660 1.00 92.49 C +ANISOU 4728 CD GLU E 125 12010 12617 10516 3912 -2712 659 C +ATOM 4729 OE1 GLU E 125 37.581 36.439 41.125 1.00 95.40 O +ANISOU 4729 OE1 GLU E 125 11980 13392 10877 4017 -2755 455 O +ATOM 4730 OE2 GLU E 125 36.235 34.890 41.904 1.00 96.10 O +ANISOU 4730 OE2 GLU E 125 12817 12685 11010 4226 -2714 878 O +ATOM 4731 N GLU E 126 36.015 41.704 41.134 1.00 84.88 N +ANISOU 4731 N GLU E 126 10116 12604 9532 2080 -2476 -79 N +ATOM 4732 CA GLU E 126 36.550 43.057 41.229 1.00 85.08 C +ANISOU 4732 CA GLU E 126 9797 13001 9529 1753 -2494 -292 C +ATOM 4733 C GLU E 126 35.469 44.097 41.510 1.00 77.44 C +ANISOU 4733 C GLU E 126 9030 11854 8540 1322 -2360 -301 C +ATOM 4734 O GLU E 126 35.554 44.844 42.484 1.00 78.27 O +ANISOU 4734 O GLU E 126 9099 12157 8482 1171 -2470 -362 O +ATOM 4735 CB GLU E 126 37.292 43.436 39.944 1.00 91.19 C +ANISOU 4735 CB GLU E 126 10209 13949 10490 1678 -2376 -476 C +ATOM 4736 CG GLU E 126 38.598 42.696 39.722 1.00104.55 C +ANISOU 4736 CG GLU E 126 11586 15965 12175 2091 -2512 -505 C +ATOM 4737 CD GLU E 126 39.231 43.036 38.387 1.00112.56 C +ANISOU 4737 CD GLU E 126 12259 17143 13365 2038 -2352 -651 C +ATOM 4738 OE1 GLU E 126 39.997 42.203 37.859 1.00116.60 O +ANISOU 4738 OE1 GLU E 126 12621 17782 13899 2436 -2378 -643 O +ATOM 4739 OE2 GLU E 126 38.972 44.143 37.871 1.00114.86 O +ANISOU 4739 OE2 GLU E 126 12437 17442 13764 1624 -2187 -760 O +ATOM 4740 N THR E 127 34.453 44.139 40.654 1.00 69.49 N +ANISOU 4740 N THR E 127 8236 10487 7680 1146 -2128 -250 N +ATOM 4741 CA THR E 127 33.514 45.256 40.645 1.00 65.58 C +ANISOU 4741 CA THR E 127 7863 9861 7192 745 -1953 -275 C +ATOM 4742 C THR E 127 32.132 44.925 41.202 1.00 61.07 C +ANISOU 4742 C THR E 127 7713 8950 6542 715 -1879 -43 C +ATOM 4743 O THR E 127 31.379 45.824 41.576 1.00 60.54 O +ANISOU 4743 O THR E 127 7771 8828 6405 454 -1773 -31 O +ATOM 4744 CB THR E 127 33.329 45.797 39.214 1.00 59.34 C +ANISOU 4744 CB THR E 127 6953 8987 6608 530 -1710 -379 C +ATOM 4745 OG1 THR E 127 32.692 44.799 38.406 1.00 49.84 O +ANISOU 4745 OG1 THR E 127 5951 7480 5507 685 -1620 -267 O +ATOM 4746 CG2 THR E 127 34.675 46.155 38.601 1.00 56.62 C +ANISOU 4746 CG2 THR E 127 6166 8991 6355 549 -1742 -573 C +ATOM 4747 N GLY E 128 31.795 43.641 41.255 1.00 62.05 N +ANISOU 4747 N GLY E 128 8054 8837 6686 984 -1924 151 N +ATOM 4748 CA GLY E 128 30.480 43.230 41.712 1.00 61.80 C +ANISOU 4748 CA GLY E 128 8389 8477 6616 941 -1840 406 C +ATOM 4749 C GLY E 128 29.429 43.400 40.631 1.00 65.35 C +ANISOU 4749 C GLY E 128 8943 8650 7237 694 -1611 423 C +ATOM 4750 O GLY E 128 28.239 43.187 40.867 1.00 66.38 O +ANISOU 4750 O GLY E 128 9331 8530 7362 594 -1513 630 O +ATOM 4751 N ILE E 129 29.875 43.791 39.441 1.00 65.80 N +ANISOU 4751 N ILE E 129 8778 8788 7435 606 -1523 218 N +ATOM 4752 CA ILE E 129 28.979 44.029 38.316 1.00 61.37 C +ANISOU 4752 CA ILE E 129 8273 8037 7007 396 -1313 208 C +ATOM 4753 C ILE E 129 28.759 42.758 37.505 1.00 62.22 C +ANISOU 4753 C ILE E 129 8507 7878 7254 568 -1332 239 C +ATOM 4754 O ILE E 129 29.710 42.161 37.000 1.00 68.69 O +ANISOU 4754 O ILE E 129 9201 8765 8133 810 -1419 113 O +ATOM 4755 CB ILE E 129 29.526 45.129 37.388 1.00 56.48 C +ANISOU 4755 CB ILE E 129 7363 7644 6454 226 -1181 -10 C +ATOM 4756 CG1 ILE E 129 29.760 46.421 38.173 1.00 51.13 C +ANISOU 4756 CG1 ILE E 129 6585 7175 5666 21 -1164 -74 C +ATOM 4757 CG2 ILE E 129 28.578 45.364 36.222 1.00 53.06 C +ANISOU 4757 CG2 ILE E 129 6987 7053 6119 53 -963 1 C +ATOM 4758 CD1 ILE E 129 30.393 47.525 37.355 1.00 47.87 C +ANISOU 4758 CD1 ILE E 129 5881 6961 5346 -165 -1027 -266 C +ATOM 4759 N GLU E 130 27.502 42.347 37.384 1.00 57.48 N +ANISOU 4759 N GLU E 130 8155 6980 6705 442 -1251 401 N +ATOM 4760 CA GLU E 130 27.156 41.173 36.594 1.00 57.64 C +ANISOU 4760 CA GLU E 130 8329 6699 6874 541 -1275 403 C +ATOM 4761 C GLU E 130 27.169 41.475 35.100 1.00 55.45 C +ANISOU 4761 C GLU E 130 7905 6479 6683 463 -1159 188 C +ATOM 4762 O GLU E 130 26.862 42.589 34.676 1.00 55.95 O +ANISOU 4762 O GLU E 130 7828 6717 6712 243 -1001 140 O +ATOM 4763 CB GLU E 130 25.780 40.637 37.002 1.00 60.66 C +ANISOU 4763 CB GLU E 130 8995 6758 7296 387 -1239 656 C +ATOM 4764 CG GLU E 130 25.691 40.148 38.443 1.00 64.73 C +ANISOU 4764 CG GLU E 130 9689 7184 7721 508 -1335 918 C +ATOM 4765 CD GLU E 130 26.307 38.775 38.647 1.00 70.27 C +ANISOU 4765 CD GLU E 130 10537 7661 8500 833 -1492 966 C +ATOM 4766 OE1 GLU E 130 26.914 38.238 37.696 1.00 70.15 O +ANISOU 4766 OE1 GLU E 130 10479 7578 8598 987 -1536 762 O +ATOM 4767 OE2 GLU E 130 26.182 38.230 39.764 1.00 74.60 O +ANISOU 4767 OE2 GLU E 130 11259 8101 8985 963 -1557 1220 O +ATOM 4768 N ILE E 131 27.533 40.471 34.309 1.00 56.69 N +ANISOU 4768 N ILE E 131 8115 6486 6940 673 -1228 65 N +ATOM 4769 CA ILE E 131 27.419 40.551 32.859 1.00 55.58 C +ANISOU 4769 CA ILE E 131 7890 6373 6856 640 -1131 -133 C +ATOM 4770 C ILE E 131 26.383 39.533 32.405 1.00 58.86 C +ANISOU 4770 C ILE E 131 8584 6402 7377 575 -1169 -106 C +ATOM 4771 O ILE E 131 26.650 38.332 32.393 1.00 59.27 O +ANISOU 4771 O ILE E 131 8825 6183 7513 795 -1299 -141 O +ATOM 4772 CB ILE E 131 28.763 40.277 32.156 1.00 56.38 C +ANISOU 4772 CB ILE E 131 7801 6661 6961 961 -1173 -351 C +ATOM 4773 CG1 ILE E 131 29.818 41.296 32.594 1.00 59.32 C +ANISOU 4773 CG1 ILE E 131 7848 7436 7254 977 -1146 -379 C +ATOM 4774 CG2 ILE E 131 28.588 40.289 30.644 1.00 50.86 C +ANISOU 4774 CG2 ILE E 131 7043 5996 6284 965 -1067 -548 C +ATOM 4775 CD1 ILE E 131 31.186 41.053 31.992 1.00 48.30 C +ANISOU 4775 CD1 ILE E 131 6207 6285 5859 1297 -1179 -552 C +ATOM 4776 N ILE E 132 25.195 40.008 32.047 1.00 61.84 N +ANISOU 4776 N ILE E 132 8989 6751 7756 271 -1057 -43 N +ATOM 4777 CA ILE E 132 24.098 39.105 31.718 1.00 70.22 C +ANISOU 4777 CA ILE E 132 10285 7468 8928 133 -1109 -2 C +ATOM 4778 C ILE E 132 23.811 39.034 30.219 1.00 71.58 C +ANISOU 4778 C ILE E 132 10407 7679 9112 100 -1073 -246 C +ATOM 4779 O ILE E 132 23.897 40.033 29.502 1.00 70.07 O +ANISOU 4779 O ILE E 132 9992 7811 8820 52 -931 -336 O +ATOM 4780 CB ILE E 132 22.804 39.500 32.467 1.00 69.73 C +ANISOU 4780 CB ILE E 132 10294 7345 8855 -184 -1034 283 C +ATOM 4781 CG1 ILE E 132 22.300 40.868 32.009 1.00 69.71 C +ANISOU 4781 CG1 ILE E 132 10082 7668 8737 -386 -842 286 C +ATOM 4782 CG2 ILE E 132 23.044 39.510 33.969 1.00 66.25 C +ANISOU 4782 CG2 ILE E 132 9930 6876 8365 -118 -1072 526 C +ATOM 4783 CD1 ILE E 132 20.987 41.269 32.641 1.00 70.34 C +ANISOU 4783 CD1 ILE E 132 10217 7723 8786 -657 -747 566 C +ATOM 4784 N ALA E 133 23.495 37.830 29.753 1.00 75.19 N +ANISOU 4784 N ALA E 133 11087 7793 9687 138 -1203 -357 N +ATOM 4785 CA ALA E 133 23.108 37.610 28.365 1.00 77.32 C +ANISOU 4785 CA ALA E 133 11355 8072 9950 103 -1209 -613 C +ATOM 4786 C ALA E 133 21.599 37.761 28.222 1.00 78.60 C +ANISOU 4786 C ALA E 133 11546 8176 10142 -283 -1183 -494 C +ATOM 4787 O ALA E 133 20.847 36.808 28.428 1.00 81.55 O +ANISOU 4787 O ALA E 133 12139 8181 10664 -443 -1304 -441 O +ATOM 4788 CB ALA E 133 23.559 36.238 27.897 1.00 79.53 C +ANISOU 4788 CB ALA E 133 11880 8001 10335 344 -1376 -841 C +ATOM 4789 N ILE E 134 21.163 38.964 27.863 1.00 73.74 N +ANISOU 4789 N ILE E 134 10699 7929 9390 -429 -1016 -437 N +ATOM 4790 CA ILE E 134 19.743 39.293 27.836 1.00 68.50 C +ANISOU 4790 CA ILE E 134 10004 7304 8720 -768 -962 -270 C +ATOM 4791 C ILE E 134 19.219 39.486 26.405 1.00 67.37 C +ANISOU 4791 C ILE E 134 9746 7373 8480 -825 -942 -485 C +ATOM 4792 O ILE E 134 18.073 39.149 26.101 1.00 72.37 O +ANISOU 4792 O ILE E 134 10408 7937 9151 -1077 -1006 -461 O +ATOM 4793 CB ILE E 134 19.475 40.558 28.687 1.00 62.93 C +ANISOU 4793 CB ILE E 134 9149 6849 7911 -880 -770 19 C +ATOM 4794 CG1 ILE E 134 18.015 40.994 28.585 1.00 63.01 C +ANISOU 4794 CG1 ILE E 134 9090 6968 7882 -1179 -681 209 C +ATOM 4795 CG2 ILE E 134 20.426 41.681 28.297 1.00 60.51 C +ANISOU 4795 CG2 ILE E 134 8630 6893 7467 -704 -612 -80 C +ATOM 4796 CD1 ILE E 134 17.652 42.151 29.492 1.00 59.61 C +ANISOU 4796 CD1 ILE E 134 8569 6733 7347 -1264 -487 501 C +ATOM 4797 N GLY E 135 20.075 40.001 25.529 1.00 61.98 N +ANISOU 4797 N GLY E 135 8916 6970 7665 -584 -856 -690 N +ATOM 4798 CA GLY E 135 19.765 40.153 24.116 1.00 60.07 C +ANISOU 4798 CA GLY E 135 8568 6968 7287 -552 -835 -912 C +ATOM 4799 C GLY E 135 18.603 41.050 23.713 1.00 58.28 C +ANISOU 4799 C GLY E 135 8165 7045 6933 -777 -700 -765 C +ATOM 4800 O GLY E 135 18.590 42.239 24.030 1.00 54.46 O +ANISOU 4800 O GLY E 135 7519 6814 6361 -799 -483 -551 O +ATOM 4801 N LYS E 136 17.630 40.477 23.006 1.00 56.41 N +ANISOU 4801 N LYS E 136 7965 6784 6685 -939 -834 -886 N +ATOM 4802 CA LYS E 136 16.560 41.253 22.372 1.00 62.16 C +ANISOU 4802 CA LYS E 136 8492 7877 7248 -1092 -726 -789 C +ATOM 4803 C LYS E 136 15.637 42.040 23.303 1.00 61.10 C +ANISOU 4803 C LYS E 136 8262 7828 7124 -1330 -577 -394 C +ATOM 4804 O LYS E 136 15.047 43.036 22.888 1.00 64.31 O +ANISOU 4804 O LYS E 136 8474 8601 7359 -1351 -396 -255 O +ATOM 4805 CB LYS E 136 15.690 40.327 21.514 1.00 71.80 C +ANISOU 4805 CB LYS E 136 9769 9042 8469 -1249 -957 -1024 C +ATOM 4806 CG LYS E 136 16.302 39.927 20.184 1.00 80.71 C +ANISOU 4806 CG LYS E 136 10923 10291 9454 -983 -1048 -1432 C +ATOM 4807 CD LYS E 136 15.317 39.098 19.371 1.00 87.57 C +ANISOU 4807 CD LYS E 136 11841 11130 10301 -1182 -1295 -1682 C +ATOM 4808 CE LYS E 136 15.732 39.003 17.911 1.00 91.59 C +ANISOU 4808 CE LYS E 136 12321 11918 10562 -895 -1343 -2067 C +ATOM 4809 NZ LYS E 136 16.750 37.940 17.684 1.00 95.69 N +ANISOU 4809 NZ LYS E 136 13112 12083 11164 -647 -1501 -2417 N +ATOM 4810 N SER E 137 15.506 41.606 24.551 1.00 59.20 N +ANISOU 4810 N SER E 137 8165 7266 7063 -1474 -635 -197 N +ATOM 4811 CA SER E 137 14.591 42.272 25.475 1.00 55.29 C +ANISOU 4811 CA SER E 137 7596 6851 6559 -1673 -494 180 C +ATOM 4812 C SER E 137 15.196 43.544 26.066 1.00 52.56 C +ANISOU 4812 C SER E 137 7178 6683 6109 -1522 -242 355 C +ATOM 4813 O SER E 137 14.488 44.355 26.661 1.00 50.45 O +ANISOU 4813 O SER E 137 6842 6555 5773 -1621 -73 643 O +ATOM 4814 CB SER E 137 14.155 41.321 26.591 1.00 52.62 C +ANISOU 4814 CB SER E 137 7438 6123 6433 -1876 -635 354 C +ATOM 4815 OG SER E 137 15.263 40.828 27.312 1.00 59.63 O +ANISOU 4815 OG SER E 137 8511 6712 7432 -1705 -703 302 O +ATOM 4816 N SER E 138 16.503 43.719 25.902 1.00 49.20 N +ANISOU 4816 N SER E 138 6766 6254 5673 -1284 -216 176 N +ATOM 4817 CA SER E 138 17.192 44.852 26.510 1.00 41.18 C +ANISOU 4817 CA SER E 138 5690 5360 4597 -1180 -10 302 C +ATOM 4818 C SER E 138 17.179 46.080 25.605 1.00 45.23 C +ANISOU 4818 C SER E 138 6009 6236 4940 -1095 235 310 C +ATOM 4819 O SER E 138 17.479 45.996 24.414 1.00 55.73 O +ANISOU 4819 O SER E 138 7247 7733 6196 -963 235 108 O +ATOM 4820 CB SER E 138 18.633 44.473 26.853 1.00 41.32 C +ANISOU 4820 CB SER E 138 5775 5224 4701 -986 -102 135 C +ATOM 4821 OG SER E 138 19.454 45.621 26.972 1.00 44.68 O +ANISOU 4821 OG SER E 138 6076 5843 5059 -883 91 158 O +ATOM 4822 N VAL E 139 16.828 47.221 26.189 1.00 36.83 N +ANISOU 4822 N VAL E 139 4525 4839 4629 253 -284 -529 N +ATOM 4823 CA VAL E 139 16.864 48.502 25.488 1.00 37.65 C +ANISOU 4823 CA VAL E 139 4647 4870 4787 237 -242 -588 C +ATOM 4824 C VAL E 139 18.289 49.068 25.352 1.00 35.14 C +ANISOU 4824 C VAL E 139 4299 4564 4489 169 -272 -627 C +ATOM 4825 O VAL E 139 18.640 49.574 24.283 1.00 36.86 O +ANISOU 4825 O VAL E 139 4514 4727 4763 140 -249 -625 O +ATOM 4826 CB VAL E 139 15.952 49.544 26.184 1.00 35.60 C +ANISOU 4826 CB VAL E 139 4444 4591 4491 253 -196 -658 C +ATOM 4827 CG1 VAL E 139 16.185 50.933 25.611 1.00 34.68 C +ANISOU 4827 CG1 VAL E 139 4396 4351 4431 237 -166 -716 C +ATOM 4828 CG2 VAL E 139 14.491 49.147 26.042 1.00 34.17 C +ANISOU 4828 CG2 VAL E 139 4247 4444 4293 321 -153 -610 C +ATOM 4829 N PRO E 140 19.113 48.996 26.421 1.00 31.20 N +ANISOU 4829 N PRO E 140 3765 4166 3925 120 -327 -653 N +ATOM 4830 CA PRO E 140 20.503 49.427 26.221 1.00 37.29 C +ANISOU 4830 CA PRO E 140 4465 5004 4701 33 -362 -675 C +ATOM 4831 C PRO E 140 21.199 48.694 25.073 1.00 34.05 C +ANISOU 4831 C PRO E 140 3957 4629 4351 86 -358 -615 C +ATOM 4832 O PRO E 140 21.998 49.303 24.362 1.00 32.37 O +ANISOU 4832 O PRO E 140 3693 4446 4159 5 -344 -631 O +ATOM 4833 CB PRO E 140 21.164 49.093 27.559 1.00 41.46 C +ANISOU 4833 CB PRO E 140 4937 5685 5132 -2 -440 -679 C +ATOM 4834 CG PRO E 140 20.074 49.227 28.542 1.00 40.64 C +ANISOU 4834 CG PRO E 140 4931 5551 4959 8 -421 -714 C +ATOM 4835 CD PRO E 140 18.842 48.718 27.845 1.00 33.91 C +ANISOU 4835 CD PRO E 140 4123 4595 4167 113 -360 -665 C +ATOM 4836 N VAL E 141 20.900 47.409 24.901 1.00 31.47 N +ANISOU 4836 N VAL E 141 3621 4296 4041 209 -364 -551 N +ATOM 4837 CA VAL E 141 21.431 46.645 23.776 1.00 32.10 C +ANISOU 4837 CA VAL E 141 3643 4384 4171 287 -342 -521 C +ATOM 4838 C VAL E 141 20.947 47.216 22.444 1.00 35.32 C +ANISOU 4838 C VAL E 141 4094 4705 4622 245 -270 -536 C +ATOM 4839 O VAL E 141 21.733 47.392 21.512 1.00 39.68 O +ANISOU 4839 O VAL E 141 4574 5312 5189 221 -240 -545 O +ATOM 4840 CB VAL E 141 21.036 45.156 23.868 1.00 35.34 C +ANISOU 4840 CB VAL E 141 4103 4740 4586 417 -360 -462 C +ATOM 4841 CG1 VAL E 141 21.275 44.451 22.540 1.00 29.68 C +ANISOU 4841 CG1 VAL E 141 3385 3977 3914 497 -310 -466 C +ATOM 4842 CG2 VAL E 141 21.806 44.473 24.987 1.00 44.06 C +ANISOU 4842 CG2 VAL E 141 5151 5941 5648 489 -442 -414 C +ATOM 4843 N ARG E 142 19.654 47.517 22.363 1.00 35.19 N +ANISOU 4843 N ARG E 142 4177 4582 4611 235 -245 -530 N +ATOM 4844 CA ARG E 142 19.081 48.091 21.149 1.00 36.04 C +ANISOU 4844 CA ARG E 142 4325 4620 4747 204 -195 -520 C +ATOM 4845 C ARG E 142 19.660 49.472 20.856 1.00 36.90 C +ANISOU 4845 C ARG E 142 4438 4715 4866 98 -182 -542 C +ATOM 4846 O ARG E 142 19.913 49.816 19.700 1.00 35.02 O +ANISOU 4846 O ARG E 142 4194 4473 4639 49 -150 -518 O +ATOM 4847 CB ARG E 142 17.556 48.168 21.260 1.00 33.57 C +ANISOU 4847 CB ARG E 142 4086 4241 4429 234 -183 -495 C +ATOM 4848 CG ARG E 142 16.886 48.984 20.164 1.00 28.81 C +ANISOU 4848 CG ARG E 142 3518 3582 3848 216 -150 -464 C +ATOM 4849 CD ARG E 142 17.121 48.415 18.776 1.00 23.56 C +ANISOU 4849 CD ARG E 142 2832 2941 3178 197 -131 -433 C +ATOM 4850 NE ARG E 142 16.379 49.167 17.768 1.00 36.56 N +ANISOU 4850 NE ARG E 142 4510 4556 4824 176 -116 -378 N +ATOM 4851 CZ ARG E 142 16.544 49.031 16.456 1.00 39.16 C +ANISOU 4851 CZ ARG E 142 4834 4918 5128 131 -97 -346 C +ATOM 4852 NH1 ARG E 142 17.438 48.173 15.985 1.00 36.78 N +ANISOU 4852 NH1 ARG E 142 4496 4674 4803 115 -75 -388 N +ATOM 4853 NH2 ARG E 142 15.821 49.760 15.616 1.00 41.47 N +ANISOU 4853 NH2 ARG E 142 5156 5194 5408 115 -99 -271 N +ATOM 4854 N ILE E 143 19.871 50.259 21.906 1.00 35.87 N +ANISOU 4854 N ILE E 143 4337 4574 4717 40 -207 -588 N +ATOM 4855 CA ILE E 143 20.514 51.560 21.765 1.00 37.71 C +ANISOU 4855 CA ILE E 143 4611 4769 4949 -101 -205 -617 C +ATOM 4856 C ILE E 143 21.945 51.383 21.261 1.00 41.60 C +ANISOU 4856 C ILE E 143 4969 5414 5423 -196 -212 -608 C +ATOM 4857 O ILE E 143 22.404 52.125 20.391 1.00 48.04 O +ANISOU 4857 O ILE E 143 5794 6221 6238 -318 -187 -587 O +ATOM 4858 CB ILE E 143 20.507 52.340 23.093 1.00 35.40 C +ANISOU 4858 CB ILE E 143 4398 4436 4618 -162 -232 -696 C +ATOM 4859 CG1 ILE E 143 19.087 52.811 23.415 1.00 32.76 C +ANISOU 4859 CG1 ILE E 143 4195 3955 4299 -59 -198 -717 C +ATOM 4860 CG2 ILE E 143 21.447 53.532 23.025 1.00 33.44 C +ANISOU 4860 CG2 ILE E 143 4197 4158 4350 -362 -244 -734 C +ATOM 4861 CD1 ILE E 143 18.918 53.322 24.826 1.00 34.58 C +ANISOU 4861 CD1 ILE E 143 4503 4167 4470 -78 -207 -818 C +ATOM 4862 N ALA E 144 22.638 50.386 21.803 1.00 41.13 N +ANISOU 4862 N ALA E 144 4779 5511 5339 -131 -246 -611 N +ATOM 4863 CA ALA E 144 23.983 50.047 21.347 1.00 40.68 C +ANISOU 4863 CA ALA E 144 4547 5651 5260 -163 -246 -601 C +ATOM 4864 C ALA E 144 23.957 49.633 19.880 1.00 41.55 C +ANISOU 4864 C ALA E 144 4630 5766 5392 -113 -176 -572 C +ATOM 4865 O ALA E 144 24.876 49.942 19.120 1.00 40.99 O +ANISOU 4865 O ALA E 144 4452 5831 5293 -207 -142 -566 O +ATOM 4866 CB ALA E 144 24.573 48.937 22.202 1.00 30.61 C +ANISOU 4866 CB ALA E 144 3145 4522 3962 -34 -301 -592 C +ATOM 4867 N GLU E 145 22.900 48.925 19.496 1.00 34.86 N +ANISOU 4867 N GLU E 145 3875 4795 4575 14 -153 -556 N +ATOM 4868 CA GLU E 145 22.722 48.485 18.118 1.00 29.90 C +ANISOU 4868 CA GLU E 145 3249 4165 3945 50 -90 -542 C +ATOM 4869 C GLU E 145 22.538 49.678 17.185 1.00 34.04 C +ANISOU 4869 C GLU E 145 3832 4646 4456 -103 -57 -507 C +ATOM 4870 O GLU E 145 23.062 49.694 16.071 1.00 41.78 O +ANISOU 4870 O GLU E 145 4754 5722 5397 -156 -4 -495 O +ATOM 4871 CB GLU E 145 21.526 47.537 18.011 1.00 34.83 C +ANISOU 4871 CB GLU E 145 3980 4668 4586 168 -90 -533 C +ATOM 4872 CG GLU E 145 21.320 46.952 16.626 1.00 39.74 C +ANISOU 4872 CG GLU E 145 4622 5295 5183 191 -31 -538 C +ATOM 4873 CD GLU E 145 20.350 45.787 16.622 1.00 54.09 C +ANISOU 4873 CD GLU E 145 6540 7013 7000 280 -41 -542 C +ATOM 4874 OE1 GLU E 145 19.131 46.023 16.769 1.00 52.21 O +ANISOU 4874 OE1 GLU E 145 6382 6693 6762 242 -66 -502 O +ATOM 4875 OE2 GLU E 145 20.806 44.633 16.468 1.00 60.36 O +ANISOU 4875 OE2 GLU E 145 7335 7812 7787 386 -23 -584 O +ATOM 4876 N ILE E 146 21.789 50.674 17.647 1.00 33.45 N +ANISOU 4876 N ILE E 146 3881 4423 4404 -163 -86 -487 N +ATOM 4877 CA ILE E 146 21.565 51.892 16.877 1.00 32.86 C +ANISOU 4877 CA ILE E 146 3904 4257 4326 -290 -70 -433 C +ATOM 4878 C ILE E 146 22.882 52.636 16.658 1.00 42.05 C +ANISOU 4878 C ILE E 146 5002 5528 5448 -487 -60 -430 C +ATOM 4879 O ILE E 146 23.170 53.099 15.552 1.00 48.14 O +ANISOU 4879 O ILE E 146 5777 6333 6180 -604 -24 -372 O +ATOM 4880 CB ILE E 146 20.549 52.818 17.577 1.00 32.66 C +ANISOU 4880 CB ILE E 146 4038 4030 4341 -269 -100 -427 C +ATOM 4881 CG1 ILE E 146 19.136 52.242 17.453 1.00 36.92 C +ANISOU 4881 CG1 ILE E 146 4616 4512 4901 -107 -99 -398 C +ATOM 4882 CG2 ILE E 146 20.606 54.225 16.999 1.00 28.48 C +ANISOU 4882 CG2 ILE E 146 3641 3368 3812 -408 -96 -369 C +ATOM 4883 CD1 ILE E 146 18.084 53.032 18.203 1.00 32.76 C +ANISOU 4883 CD1 ILE E 146 4205 3835 4407 -32 -113 -402 C +ATOM 4884 N TYR E 147 23.683 52.733 17.714 1.00 42.99 N +ANISOU 4884 N TYR E 147 5050 5728 5555 -545 -97 -486 N +ATOM 4885 CA TYR E 147 24.989 53.380 17.627 1.00 47.54 C +ANISOU 4885 CA TYR E 147 5529 6460 6075 -766 -98 -486 C +ATOM 4886 C TYR E 147 25.950 52.582 16.754 1.00 52.59 C +ANISOU 4886 C TYR E 147 5948 7371 6664 -747 -43 -476 C +ATOM 4887 O TYR E 147 26.821 53.153 16.100 1.00 56.15 O +ANISOU 4887 O TYR E 147 6316 7969 7049 -945 -11 -444 O +ATOM 4888 CB TYR E 147 25.583 53.584 19.022 1.00 39.13 C +ANISOU 4888 CB TYR E 147 4420 5460 4988 -838 -164 -550 C +ATOM 4889 CG TYR E 147 25.216 54.912 19.643 1.00 39.91 C +ANISOU 4889 CG TYR E 147 4740 5336 5089 -1000 -198 -578 C +ATOM 4890 CD1 TYR E 147 25.879 56.075 19.273 1.00 39.88 C +ANISOU 4890 CD1 TYR E 147 4807 5305 5039 -1285 -200 -555 C +ATOM 4891 CD2 TYR E 147 24.200 55.009 20.585 1.00 44.58 C +ANISOU 4891 CD2 TYR E 147 5484 5736 5717 -874 -222 -631 C +ATOM 4892 CE1 TYR E 147 25.551 57.295 19.830 1.00 42.03 C +ANISOU 4892 CE1 TYR E 147 5333 5323 5315 -1429 -229 -593 C +ATOM 4893 CE2 TYR E 147 23.862 56.227 21.148 1.00 47.92 C +ANISOU 4893 CE2 TYR E 147 6132 5937 6139 -991 -238 -681 C +ATOM 4894 CZ TYR E 147 24.542 57.366 20.766 1.00 49.95 C +ANISOU 4894 CZ TYR E 147 6491 6126 6362 -1262 -244 -666 C +ATOM 4895 OH TYR E 147 24.213 58.581 21.320 1.00 56.76 O +ANISOU 4895 OH TYR E 147 7626 6718 7223 -1374 -259 -729 O +ATOM 4896 N ALA E 148 25.793 51.261 16.753 1.00 48.92 N +ANISOU 4896 N ALA E 148 5396 6970 6220 -512 -26 -508 N +ATOM 4897 CA ALA E 148 26.579 50.403 15.874 1.00 49.72 C +ANISOU 4897 CA ALA E 148 5317 7297 6277 -431 45 -523 C +ATOM 4898 C ALA E 148 26.311 50.760 14.416 1.00 48.18 C +ANISOU 4898 C ALA E 148 5182 7091 6035 -525 119 -481 C +ATOM 4899 O ALA E 148 27.213 50.728 13.580 1.00 50.87 O +ANISOU 4899 O ALA E 148 5372 7661 6297 -598 189 -481 O +ATOM 4900 CB ALA E 148 26.265 48.938 16.134 1.00 53.00 C +ANISOU 4900 CB ALA E 148 5715 7690 6733 -151 46 -568 C +ATOM 4901 N GLY E 149 25.059 51.100 14.124 1.00 46.65 N +ANISOU 4901 N GLY E 149 5192 6660 5874 -519 102 -437 N +ATOM 4902 CA GLY E 149 24.673 51.554 12.802 1.00 48.01 C +ANISOU 4902 CA GLY E 149 5442 6808 5990 -620 147 -369 C +ATOM 4903 C GLY E 149 25.268 52.908 12.462 1.00 48.36 C +ANISOU 4903 C GLY E 149 5512 6877 5984 -892 147 -289 C +ATOM 4904 O GLY E 149 25.753 53.122 11.350 1.00 45.49 O +ANISOU 4904 O GLY E 149 5095 6663 5525 -1025 209 -241 O +ATOM 4905 N ILE E 150 25.217 53.825 13.424 1.00 47.17 N +ANISOU 4905 N ILE E 150 5465 6575 5884 -991 81 -278 N +ATOM 4906 CA ILE E 150 25.727 55.179 13.233 1.00 46.50 C +ANISOU 4906 CA ILE E 150 5467 6446 5756 -1279 68 -204 C +ATOM 4907 C ILE E 150 27.229 55.181 12.965 1.00 43.50 C +ANISOU 4907 C ILE E 150 4858 6396 5274 -1479 112 -214 C +ATOM 4908 O ILE E 150 27.710 55.891 12.082 1.00 47.84 O +ANISOU 4908 O ILE E 150 5417 7025 5735 -1720 147 -128 O +ATOM 4909 CB ILE E 150 25.439 56.067 14.459 1.00 49.13 C +ANISOU 4909 CB ILE E 150 5973 6540 6154 -1338 -8 -232 C +ATOM 4910 CG1 ILE E 150 23.935 56.163 14.709 1.00 50.04 C +ANISOU 4910 CG1 ILE E 150 6290 6363 6359 -1129 -38 -220 C +ATOM 4911 CG2 ILE E 150 26.033 57.455 14.267 1.00 52.69 C +ANISOU 4911 CG2 ILE E 150 6555 6910 6553 -1668 -25 -164 C +ATOM 4912 CD1 ILE E 150 23.573 57.096 15.837 1.00 50.37 C +ANISOU 4912 CD1 ILE E 150 6528 6157 6455 -1160 -91 -265 C +ATOM 4913 N PHE E 151 27.964 54.371 13.720 1.00 42.90 N +ANISOU 4913 N PHE E 151 4564 6534 5201 -1376 109 -306 N +ATOM 4914 CA PHE E 151 29.414 54.317 13.581 1.00 50.61 C +ANISOU 4914 CA PHE E 151 5268 7884 6079 -1533 147 -317 C +ATOM 4915 C PHE E 151 29.800 53.599 12.295 1.00 48.05 C +ANISOU 4915 C PHE E 151 4774 7810 5672 -1458 261 -315 C +ATOM 4916 O PHE E 151 30.899 53.789 11.774 1.00 45.64 O +ANISOU 4916 O PHE E 151 4258 7831 5253 -1636 322 -296 O +ATOM 4917 CB PHE E 151 30.051 53.633 14.790 1.00 52.13 C +ANISOU 4917 CB PHE E 151 5263 8249 6296 -1402 97 -400 C +ATOM 4918 CG PHE E 151 30.278 54.554 15.953 1.00 54.90 C +ANISOU 4918 CG PHE E 151 5692 8520 6647 -1618 0 -408 C +ATOM 4919 CD1 PHE E 151 31.301 55.487 15.925 1.00 51.46 C +ANISOU 4919 CD1 PHE E 151 5169 8273 6109 -1980 -13 -374 C +ATOM 4920 CD2 PHE E 151 29.467 54.491 17.074 1.00 54.50 C +ANISOU 4920 CD2 PHE E 151 5807 8220 6679 -1483 -76 -458 C +ATOM 4921 CE1 PHE E 151 31.511 56.341 16.991 1.00 48.23 C +ANISOU 4921 CE1 PHE E 151 4863 7780 5684 -2210 -106 -402 C +ATOM 4922 CE2 PHE E 151 29.674 55.340 18.146 1.00 52.96 C +ANISOU 4922 CE2 PHE E 151 5704 7956 6464 -1687 -158 -491 C +ATOM 4923 CZ PHE E 151 30.698 56.266 18.104 1.00 44.28 C +ANISOU 4923 CZ PHE E 151 4541 7020 5264 -2054 -176 -469 C +ATOM 4924 N SER E 152 28.890 52.772 11.791 1.00 40.67 N +ANISOU 4924 N SER E 152 3931 6744 4779 -1209 294 -342 N +ATOM 4925 CA SER E 152 29.083 52.126 10.501 1.00 38.17 C +ANISOU 4925 CA SER E 152 3516 6619 4368 -1145 406 -359 C +ATOM 4926 C SER E 152 28.990 53.167 9.393 1.00 48.40 C +ANISOU 4926 C SER E 152 4918 7910 5560 -1430 438 -238 C +ATOM 4927 O SER E 152 29.763 53.142 8.436 1.00 57.28 O +ANISOU 4927 O SER E 152 5887 9330 6548 -1550 536 -226 O +ATOM 4928 CB SER E 152 28.052 51.019 10.286 1.00 39.61 C +ANISOU 4928 CB SER E 152 3812 6630 4607 -853 417 -423 C +ATOM 4929 OG SER E 152 28.378 49.869 11.046 1.00 44.22 O +ANISOU 4929 OG SER E 152 4275 7275 5253 -588 415 -528 O +ATOM 4930 N VAL E 153 28.036 54.082 9.535 1.00 42.24 N +ANISOU 4930 N VAL E 153 4407 6802 4840 -1526 356 -142 N +ATOM 4931 CA VAL E 153 27.891 55.202 8.612 1.00 45.39 C +ANISOU 4931 CA VAL E 153 4957 7134 5154 -1797 358 8 C +ATOM 4932 C VAL E 153 29.114 56.118 8.675 1.00 47.30 C +ANISOU 4932 C VAL E 153 5102 7563 5306 -2145 369 64 C +ATOM 4933 O VAL E 153 29.627 56.552 7.641 1.00 45.08 O +ANISOU 4933 O VAL E 153 4778 7469 4882 -2383 433 157 O +ATOM 4934 CB VAL E 153 26.613 56.015 8.914 1.00 48.33 C +ANISOU 4934 CB VAL E 153 5645 7089 5630 -1773 258 100 C +ATOM 4935 CG1 VAL E 153 26.624 57.338 8.164 1.00 47.78 C +ANISOU 4935 CG1 VAL E 153 5761 6909 5486 -2068 239 278 C +ATOM 4936 CG2 VAL E 153 25.377 55.208 8.547 1.00 48.57 C +ANISOU 4936 CG2 VAL E 153 5748 7005 5702 -1501 251 83 C +ATOM 4937 N LYS E 154 29.577 56.405 9.890 1.00 44.06 N +ANISOU 4937 N LYS E 154 4655 7123 4961 -2202 306 10 N +ATOM 4938 CA LYS E 154 30.781 57.208 10.082 1.00 50.91 C +ANISOU 4938 CA LYS E 154 5409 8201 5734 -2563 304 48 C +ATOM 4939 C LYS E 154 31.975 56.529 9.426 1.00 53.47 C +ANISOU 4939 C LYS E 154 5358 9041 5917 -2600 418 12 C +ATOM 4940 O LYS E 154 32.782 57.176 8.759 1.00 50.97 O +ANISOU 4940 O LYS E 154 4951 8961 5453 -2936 468 100 O +ATOM 4941 CB LYS E 154 31.061 57.439 11.567 1.00 53.98 C +ANISOU 4941 CB LYS E 154 5795 8514 6201 -2592 210 -31 C +ATOM 4942 CG LYS E 154 32.334 58.234 11.828 1.00 55.16 C +ANISOU 4942 CG LYS E 154 5810 8916 6234 -3003 195 0 C +ATOM 4943 CD LYS E 154 32.684 58.273 13.305 1.00 53.82 C +ANISOU 4943 CD LYS E 154 5589 8748 6111 -3018 100 -98 C +ATOM 4944 CE LYS E 154 34.113 58.750 13.515 1.00 62.73 C +ANISOU 4944 CE LYS E 154 6467 10273 7093 -3407 90 -81 C +ATOM 4945 NZ LYS E 154 34.364 60.065 12.863 1.00 67.78 N +ANISOU 4945 NZ LYS E 154 7309 10813 7631 -3880 91 44 N +ATOM 4946 N TRP E 155 32.077 55.220 9.634 1.00 54.43 N +ANISOU 4946 N TRP E 155 5270 9332 6079 -2247 463 -115 N +ATOM 4947 CA TRP E 155 33.114 54.411 9.009 1.00 56.65 C +ANISOU 4947 CA TRP E 155 5196 10089 6241 -2173 589 -177 C +ATOM 4948 C TRP E 155 33.065 54.555 7.492 1.00 57.50 C +ANISOU 4948 C TRP E 155 5325 10323 6201 -2300 702 -112 C +ATOM 4949 O TRP E 155 34.099 54.677 6.836 1.00 52.86 O +ANISOU 4949 O TRP E 155 4487 10150 5448 -2491 803 -91 O +ATOM 4950 CB TRP E 155 32.959 52.943 9.411 1.00 56.65 C +ANISOU 4950 CB TRP E 155 5073 10119 6331 -1714 613 -321 C +ATOM 4951 CG TRP E 155 33.940 52.026 8.751 1.00 61.14 C +ANISOU 4951 CG TRP E 155 5306 11134 6789 -1555 754 -407 C +ATOM 4952 CD1 TRP E 155 35.157 51.641 9.233 1.00 58.35 C +ANISOU 4952 CD1 TRP E 155 4592 11183 6396 -1490 781 -456 C +ATOM 4953 CD2 TRP E 155 33.784 51.370 7.487 1.00 62.92 C +ANISOU 4953 CD2 TRP E 155 5520 11466 6920 -1421 892 -463 C +ATOM 4954 NE1 TRP E 155 35.769 50.788 8.347 1.00 59.30 N +ANISOU 4954 NE1 TRP E 155 4473 11647 6413 -1291 939 -544 N +ATOM 4955 CE2 TRP E 155 34.947 50.606 7.266 1.00 56.89 C +ANISOU 4955 CE2 TRP E 155 4391 11158 6068 -1257 1014 -561 C +ATOM 4956 CE3 TRP E 155 32.773 51.356 6.520 1.00 60.06 C +ANISOU 4956 CE3 TRP E 155 5415 10878 6527 -1424 923 -442 C +ATOM 4957 CZ2 TRP E 155 35.129 49.838 6.117 1.00 57.41 C +ANISOU 4957 CZ2 TRP E 155 4366 11433 6014 -1090 1180 -661 C +ATOM 4958 CZ3 TRP E 155 32.954 50.592 5.381 1.00 61.66 C +ANISOU 4958 CZ3 TRP E 155 5528 11301 6599 -1295 1074 -533 C +ATOM 4959 CH2 TRP E 155 34.123 49.844 5.189 1.00 63.38 C +ANISOU 4959 CH2 TRP E 155 5404 11947 6730 -1127 1208 -652 C +ATOM 4960 N ALA E 156 31.855 54.539 6.942 1.00 60.55 N +ANISOU 4960 N ALA E 156 5994 10384 6628 -2201 684 -73 N +ATOM 4961 CA ALA E 156 31.662 54.706 5.507 1.00 66.30 C +ANISOU 4961 CA ALA E 156 6781 11208 7203 -2328 770 5 C +ATOM 4962 C ALA E 156 32.075 56.107 5.063 1.00 66.74 C +ANISOU 4962 C ALA E 156 6922 11296 7142 -2790 752 191 C +ATOM 4963 O ALA E 156 32.704 56.274 4.019 1.00 67.25 O +ANISOU 4963 O ALA E 156 6857 11684 7011 -3003 857 250 O +ATOM 4964 CB ALA E 156 30.214 54.433 5.131 1.00 45.72 C +ANISOU 4964 CB ALA E 156 4456 8251 4666 -2135 723 23 C +ATOM 4965 N LEU E 157 31.709 57.108 5.861 1.00 66.51 N +ANISOU 4965 N LEU E 157 7129 10920 7220 -2949 622 279 N +ATOM 4966 CA LEU E 157 32.075 58.497 5.593 1.00 68.93 C +ANISOU 4966 CA LEU E 157 7586 11171 7435 -3402 585 458 C +ATOM 4967 C LEU E 157 33.588 58.687 5.534 1.00 70.21 C +ANISOU 4967 C LEU E 157 7424 11815 7436 -3720 660 456 C +ATOM 4968 O LEU E 157 34.105 59.377 4.654 1.00 72.86 O +ANISOU 4968 O LEU E 157 7760 12329 7596 -4073 707 594 O +ATOM 4969 CB LEU E 157 31.486 59.421 6.663 1.00 73.13 C +ANISOU 4969 CB LEU E 157 8431 11228 8126 -3466 438 499 C +ATOM 4970 CG LEU E 157 29.977 59.672 6.665 1.00 74.15 C +ANISOU 4970 CG LEU E 157 8919 10863 8393 -3245 354 559 C +ATOM 4971 CD1 LEU E 157 29.632 60.788 7.640 1.00 74.71 C +ANISOU 4971 CD1 LEU E 157 9297 10507 8581 -3370 235 599 C +ATOM 4972 CD2 LEU E 157 29.485 60.013 5.272 1.00 75.83 C +ANISOU 4972 CD2 LEU E 157 9276 11048 8489 -3339 381 735 C +ATOM 4973 N ASP E 158 34.286 58.061 6.476 1.00 68.76 N +ANISOU 4973 N ASP E 158 6961 11859 7306 -3580 661 310 N +ATOM 4974 CA ASP E 158 35.730 58.201 6.597 1.00 77.29 C +ANISOU 4974 CA ASP E 158 7723 13397 8248 -3796 697 294 C +ATOM 4975 C ASP E 158 36.469 57.361 5.559 1.00 78.59 C +ANISOU 4975 C ASP E 158 7582 14025 8252 -3632 843 231 C +ATOM 4976 O ASP E 158 37.643 57.604 5.280 1.00 78.14 O +ANISOU 4976 O ASP E 158 7337 14312 8040 -3781 863 243 O +ATOM 4977 CB ASP E 158 36.183 57.796 8.002 1.00 83.66 C +ANISOU 4977 CB ASP E 158 8341 14283 9162 -3658 625 171 C +ATOM 4978 CG ASP E 158 35.564 58.655 9.085 1.00 87.07 C +ANISOU 4978 CG ASP E 158 9082 14273 9729 -3828 478 200 C +ATOM 4979 OD1 ASP E 158 35.133 59.786 8.779 1.00 88.92 O +ANISOU 4979 OD1 ASP E 158 9666 14174 9947 -4115 426 328 O +ATOM 4980 OD2 ASP E 158 35.494 58.188 10.242 1.00 86.92 O +ANISOU 4980 OD2 ASP E 158 9009 14189 9828 -3604 403 89 O +ATOM 4981 N ASN E 159 35.783 56.369 4.996 1.00 75.84 N +ANISOU 4981 N ASN E 159 7198 13685 7931 -3326 945 153 N +ATOM 4982 CA ASN E 159 36.418 55.424 4.080 1.00 80.90 C +ANISOU 4982 CA ASN E 159 7579 14725 8436 -3102 1090 45 C +ATOM 4983 C ASN E 159 35.842 55.371 2.665 1.00 85.89 C +ANISOU 4983 C ASN E 159 8355 15347 8934 -3135 1183 93 C +ATOM 4984 O ASN E 159 36.135 54.440 1.914 1.00 87.89 O +ANISOU 4984 O ASN E 159 8442 15863 9091 -2898 1309 -33 O +ATOM 4985 CB ASN E 159 36.369 54.023 4.683 1.00 80.39 C +ANISOU 4985 CB ASN E 159 7305 14746 8493 -2627 1144 -149 C +ATOM 4986 CG ASN E 159 37.184 53.912 5.946 1.00 86.98 C +ANISOU 4986 CG ASN E 159 7931 15704 9413 -2550 1057 -197 C +ATOM 4987 OD1 ASN E 159 37.986 54.790 6.263 1.00 94.96 O +ANISOU 4987 OD1 ASN E 159 8900 16828 10352 -2851 981 -111 O +ATOM 4988 ND2 ASN E 159 36.995 52.822 6.671 1.00 86.92 N +ANISOU 4988 ND2 ASN E 159 7806 15677 9543 -2146 1061 -331 N +ATOM 4989 N VAL E 160 35.012 56.343 2.302 1.00 87.57 N +ANISOU 4989 N VAL E 160 8895 15239 9137 -3409 1111 272 N +ATOM 4990 CA VAL E 160 34.358 56.322 0.994 1.00 87.31 C +ANISOU 4990 CA VAL E 160 9023 15181 8970 -3441 1172 343 C +ATOM 4991 C VAL E 160 35.334 56.687 -0.130 1.00 89.45 C +ANISOU 4991 C VAL E 160 9184 15798 9004 -3651 1227 392 C +ATOM 4992 O VAL E 160 35.265 56.136 -1.229 1.00 91.80 O +ANISOU 4992 O VAL E 160 9439 16286 9156 -3558 1329 340 O +ATOM 4993 CB VAL E 160 33.134 57.276 0.949 1.00 70.05 C +ANISOU 4993 CB VAL E 160 7242 12521 6851 -3629 1052 552 C +ATOM 4994 CG1 VAL E 160 33.538 58.708 1.269 1.00 69.91 C +ANISOU 4994 CG1 VAL E 160 7401 12326 6836 -4007 929 729 C +ATOM 4995 CG2 VAL E 160 32.422 57.188 -0.402 1.00 73.71 C +ANISOU 4995 CG2 VAL E 160 7859 12990 7159 -3640 1097 639 C +ATOM 4996 N LYS E 161 36.257 57.597 0.156 1.00 90.72 N +ANISOU 4996 N LYS E 161 9300 16053 9115 -3945 1160 480 N +ATOM 4997 CA LYS E 161 37.139 58.137 -0.872 1.00 94.17 C +ANISOU 4997 CA LYS E 161 9663 16800 9319 -4214 1194 560 C +ATOM 4998 C LYS E 161 38.311 57.213 -1.216 1.00 96.11 C +ANISOU 4998 C LYS E 161 9504 17573 9439 -4030 1326 380 C +ATOM 4999 O LYS E 161 38.987 57.423 -2.226 1.00100.98 O +ANISOU 4999 O LYS E 161 10021 18503 9844 -4199 1384 413 O +ATOM 5000 CB LYS E 161 37.653 59.514 -0.443 1.00 92.61 C +ANISOU 5000 CB LYS E 161 9605 16486 9097 -4626 1066 725 C +ATOM 5001 CG LYS E 161 36.570 60.587 -0.465 1.00 91.94 C +ANISOU 5001 CG LYS E 161 9968 15875 9090 -4832 942 932 C +ATOM 5002 CD LYS E 161 37.004 61.865 0.229 1.00 96.22 C +ANISOU 5002 CD LYS E 161 10693 16212 9654 -5179 811 1050 C +ATOM 5003 CE LYS E 161 36.001 62.980 -0.025 1.00 97.92 C +ANISOU 5003 CE LYS E 161 11378 15904 9922 -5362 695 1266 C +ATOM 5004 NZ LYS E 161 36.341 64.230 0.711 1.00102.26 N +ANISOU 5004 NZ LYS E 161 12166 16180 10510 -5673 569 1358 N +ATOM 5005 N GLU E 162 38.553 56.196 -0.391 1.00 94.20 N +ANISOU 5005 N GLU E 162 9036 17428 9327 -3672 1369 197 N +ATOM 5006 CA GLU E 162 39.594 55.227 -0.710 1.00 97.71 C +ANISOU 5006 CA GLU E 162 9120 18330 9676 -3421 1495 25 C +ATOM 5007 C GLU E 162 39.007 54.061 -1.497 1.00 97.99 C +ANISOU 5007 C GLU E 162 9162 18374 9697 -3068 1628 -132 C +ATOM 5008 O GLU E 162 39.720 53.390 -2.243 1.00101.45 O +ANISOU 5008 O GLU E 162 9387 19159 10002 -2913 1753 -256 O +ATOM 5009 CB GLU E 162 40.262 54.680 0.550 1.00107.53 C +ANISOU 5009 CB GLU E 162 10115 19684 11056 -3180 1465 -85 C +ATOM 5010 CG GLU E 162 39.318 54.000 1.518 1.00117.29 C +ANISOU 5010 CG GLU E 162 11454 20579 12533 -2862 1428 -169 C +ATOM 5011 CD GLU E 162 39.937 53.795 2.887 1.00124.03 C +ANISOU 5011 CD GLU E 162 12115 21496 13515 -2729 1347 -215 C +ATOM 5012 OE1 GLU E 162 41.144 54.075 3.049 1.00128.42 O +ANISOU 5012 OE1 GLU E 162 12436 22395 13964 -2853 1330 -194 O +ATOM 5013 OE2 GLU E 162 39.234 53.308 3.796 1.00121.31 O +ANISOU 5013 OE2 GLU E 162 11843 20884 13364 -2494 1297 -273 O +ATOM 5014 N LYS E 163 37.709 53.818 -1.321 1.00 95.90 N +ANISOU 5014 N LYS E 163 9150 17727 9560 -2944 1602 -134 N +ATOM 5015 CA LYS E 163 37.035 52.703 -1.992 1.00 93.24 C +ANISOU 5015 CA LYS E 163 8870 17353 9204 -2624 1715 -294 C +ATOM 5016 C LYS E 163 36.069 53.136 -3.094 1.00 87.75 C +ANISOU 5016 C LYS E 163 8456 16506 8379 -2829 1710 -178 C +ATOM 5017 O LYS E 163 35.577 52.297 -3.851 1.00 87.41 O +ANISOU 5017 O LYS E 163 8473 16475 8262 -2631 1801 -307 O +ATOM 5018 CB LYS E 163 36.274 51.834 -0.980 1.00 92.30 C +ANISOU 5018 CB LYS E 163 8807 16958 9306 -2266 1698 -420 C +ATOM 5019 CG LYS E 163 37.160 51.051 -0.020 1.00 92.56 C +ANISOU 5019 CG LYS E 163 8563 17146 9461 -1944 1714 -566 C +ATOM 5020 CD LYS E 163 37.696 49.802 -0.710 1.00 95.50 C +ANISOU 5020 CD LYS E 163 8782 17746 9756 -1577 1866 -781 C +ATOM 5021 CE LYS E 163 38.202 48.768 0.282 1.00 95.58 C +ANISOU 5021 CE LYS E 163 8612 17773 9932 -1141 1871 -929 C +ATOM 5022 NZ LYS E 163 38.579 47.487 -0.387 1.00 97.34 N +ANISOU 5022 NZ LYS E 163 8763 18117 10105 -746 2019 -1142 N +ATOM 5023 N GLY E 164 35.804 54.435 -3.183 1.00 86.23 N +ANISOU 5023 N GLY E 164 8455 16155 8155 -3219 1593 65 N +ATOM 5024 CA GLY E 164 34.980 54.983 -4.248 1.00 88.88 C +ANISOU 5024 CA GLY E 164 9055 16359 8357 -3430 1559 222 C +ATOM 5025 C GLY E 164 33.604 54.363 -4.439 1.00 90.32 C +ANISOU 5025 C GLY E 164 9455 16279 8583 -3231 1559 183 C +ATOM 5026 O GLY E 164 33.125 54.243 -5.567 1.00 97.15 O +ANISOU 5026 O GLY E 164 10437 17192 9284 -3276 1585 207 O +ATOM 5027 N GLY E 165 32.962 53.973 -3.341 1.00 82.20 N +ANISOU 5027 N GLY E 165 8480 14991 7761 -3026 1523 124 N +ATOM 5028 CA GLY E 165 31.644 53.367 -3.405 1.00 80.44 C +ANISOU 5028 CA GLY E 165 8459 14531 7575 -2843 1515 83 C +ATOM 5029 C GLY E 165 31.429 52.329 -2.320 1.00 80.38 C +ANISOU 5029 C GLY E 165 8412 14320 7809 -2427 1489 -134 C +ATOM 5030 O GLY E 165 32.176 51.354 -2.226 1.00 87.67 O +ANISOU 5030 O GLY E 165 9101 15498 8712 -2191 1626 -354 O +ATOM 5031 N LEU E 166 30.402 52.534 -1.500 1.00 68.11 N +ANISOU 5031 N LEU E 166 7094 12303 6480 -2323 1312 -66 N +ATOM 5032 CA LEU E 166 30.142 51.651 -0.369 1.00 61.53 C +ANISOU 5032 CA LEU E 166 6252 11245 5880 -1965 1263 -234 C +ATOM 5033 C LEU E 166 28.653 51.416 -0.126 1.00 59.99 C +ANISOU 5033 C LEU E 166 6342 10629 5821 -1811 1124 -211 C +ATOM 5034 O LEU E 166 27.856 52.354 -0.108 1.00 58.39 O +ANISOU 5034 O LEU E 166 6341 10183 5662 -1965 994 -14 O +ATOM 5035 CB LEU E 166 30.778 52.219 0.904 1.00 59.39 C +ANISOU 5035 CB LEU E 166 5873 10916 5777 -2011 1189 -188 C +ATOM 5036 CG LEU E 166 32.304 52.191 1.008 1.00 69.74 C +ANISOU 5036 CG LEU E 166 6830 12672 6996 -2087 1312 -251 C +ATOM 5037 CD1 LEU E 166 32.770 52.908 2.266 1.00 73.89 C +ANISOU 5037 CD1 LEU E 166 7295 13111 7670 -2203 1201 -176 C +ATOM 5038 CD2 LEU E 166 32.812 50.758 0.984 1.00 71.27 C +ANISOU 5038 CD2 LEU E 166 6812 13089 7180 -1710 1447 -501 C +ATOM 5039 N LEU E 167 28.290 50.151 0.058 1.00 54.95 N +ANISOU 5039 N LEU E 167 5720 9916 5244 -1504 1154 -412 N +ATOM 5040 CA LEU E 167 26.961 49.784 0.532 1.00 54.14 C +ANISOU 5040 CA LEU E 167 5840 9443 5288 -1346 1024 -412 C +ATOM 5041 C LEU E 167 27.036 49.342 1.988 1.00 53.45 C +ANISOU 5041 C LEU E 167 5716 9156 5436 -1114 961 -496 C +ATOM 5042 O LEU E 167 27.693 48.352 2.309 1.00 55.83 O +ANISOU 5042 O LEU E 167 5886 9561 5767 -893 1046 -674 O +ATOM 5043 CB LEU E 167 26.356 48.672 -0.328 1.00 58.56 C +ANISOU 5043 CB LEU E 167 6496 10030 5725 -1224 1084 -563 C +ATOM 5044 CG LEU E 167 25.958 49.041 -1.757 1.00 63.02 C +ANISOU 5044 CG LEU E 167 7144 10758 6041 -1452 1111 -471 C +ATOM 5045 CD1 LEU E 167 25.438 47.822 -2.499 1.00 67.32 C +ANISOU 5045 CD1 LEU E 167 7787 11336 6457 -1334 1175 -667 C +ATOM 5046 CD2 LEU E 167 24.915 50.144 -1.747 1.00 61.26 C +ANISOU 5046 CD2 LEU E 167 7092 10319 5864 -1620 939 -206 C +ATOM 5047 N VAL E 168 26.364 50.075 2.869 1.00 51.81 N +ANISOU 5047 N VAL E 168 5631 8667 5389 -1151 816 -364 N +ATOM 5048 CA VAL E 168 26.351 49.725 4.283 1.00 48.73 C +ANISOU 5048 CA VAL E 168 5222 8093 5202 -958 747 -428 C +ATOM 5049 C VAL E 168 24.984 49.206 4.709 1.00 50.50 C +ANISOU 5049 C VAL E 168 5637 8017 5534 -804 649 -441 C +ATOM 5050 O VAL E 168 23.987 49.926 4.654 1.00 48.68 O +ANISOU 5050 O VAL E 168 5557 7609 5329 -893 552 -302 O +ATOM 5051 CB VAL E 168 26.729 50.925 5.170 1.00 48.33 C +ANISOU 5051 CB VAL E 168 5151 7968 5246 -1117 667 -302 C +ATOM 5052 CG1 VAL E 168 26.482 50.600 6.636 1.00 36.84 C +ANISOU 5052 CG1 VAL E 168 3714 6305 3980 -931 579 -358 C +ATOM 5053 CG2 VAL E 168 28.181 51.312 4.946 1.00 52.73 C +ANISOU 5053 CG2 VAL E 168 5477 8859 5698 -1284 759 -302 C +ATOM 5054 N GLY E 169 24.947 47.948 5.131 1.00 49.03 N +ANISOU 5054 N GLY E 169 5443 7783 5405 -568 674 -599 N +ATOM 5055 CA GLY E 169 23.731 47.367 5.661 1.00 41.82 C +ANISOU 5055 CA GLY E 169 4692 6609 4588 -446 584 -614 C +ATOM 5056 C GLY E 169 23.541 47.739 7.117 1.00 44.77 C +ANISOU 5056 C GLY E 169 5072 6799 5138 -383 482 -562 C +ATOM 5057 O GLY E 169 24.326 47.343 7.978 1.00 40.25 O +ANISOU 5057 O GLY E 169 4393 6259 4642 -261 495 -632 O +ATOM 5058 N LEU E 170 22.489 48.503 7.389 1.00 43.83 N +ANISOU 5058 N LEU E 170 5074 6507 5074 -455 383 -437 N +ATOM 5059 CA LEU E 170 22.188 48.948 8.744 1.00 36.74 C +ANISOU 5059 CA LEU E 170 4203 5434 4322 -404 295 -396 C +ATOM 5060 C LEU E 170 21.518 47.847 9.560 1.00 39.07 C +ANISOU 5060 C LEU E 170 4551 5598 4695 -226 257 -475 C +ATOM 5061 O LEU E 170 21.000 46.882 8.998 1.00 42.49 O +ANISOU 5061 O LEU E 170 5046 6023 5074 -173 278 -536 O +ATOM 5062 CB LEU E 170 21.289 50.187 8.699 1.00 35.51 C +ANISOU 5062 CB LEU E 170 4164 5140 4190 -511 217 -243 C +ATOM 5063 CG LEU E 170 21.886 51.464 8.107 1.00 35.93 C +ANISOU 5063 CG LEU E 170 4221 5248 4184 -713 230 -128 C +ATOM 5064 CD1 LEU E 170 20.832 52.559 8.033 1.00 41.21 C +ANISOU 5064 CD1 LEU E 170 5047 5724 4886 -755 145 28 C +ATOM 5065 CD2 LEU E 170 23.083 51.928 8.919 1.00 36.70 C +ANISOU 5065 CD2 LEU E 170 4223 5395 4326 -785 244 -162 C +ATOM 5066 N PRO E 171 21.533 47.987 10.896 1.00 42.29 N +ANISOU 5066 N PRO E 171 4950 5905 5214 -157 200 -474 N +ATOM 5067 CA PRO E 171 20.733 47.129 11.779 1.00 42.56 C +ANISOU 5067 CA PRO E 171 5053 5804 5314 -28 149 -508 C +ATOM 5068 C PRO E 171 19.232 47.280 11.525 1.00 42.19 C +ANISOU 5068 C PRO E 171 5116 5658 5255 -62 98 -438 C +ATOM 5069 O PRO E 171 18.825 48.171 10.778 1.00 42.41 O +ANISOU 5069 O PRO E 171 5169 5704 5242 -159 88 -349 O +ATOM 5070 CB PRO E 171 21.108 47.624 13.177 1.00 35.71 C +ANISOU 5070 CB PRO E 171 4143 4892 4535 -1 99 -497 C +ATOM 5071 CG PRO E 171 22.471 48.192 13.017 1.00 34.69 C +ANISOU 5071 CG PRO E 171 3884 4915 4381 -78 139 -507 C +ATOM 5072 CD PRO E 171 22.481 48.821 11.656 1.00 37.99 C +ANISOU 5072 CD PRO E 171 4315 5405 4713 -218 187 -456 C +ATOM 5073 N ARG E 172 18.426 46.420 12.145 1.00 44.38 N +ANISOU 5073 N ARG E 172 5451 5850 5561 12 61 -463 N +ATOM 5074 CA ARG E 172 17.001 46.324 11.826 1.00 46.56 C +ANISOU 5074 CA ARG E 172 5794 6097 5800 -29 16 -404 C +ATOM 5075 C ARG E 172 16.224 47.626 12.034 1.00 40.44 C +ANISOU 5075 C ARG E 172 5012 5297 5058 -51 -32 -288 C +ATOM 5076 O ARG E 172 16.338 48.274 13.075 1.00 43.17 O +ANISOU 5076 O ARG E 172 5347 5574 5483 -3 -50 -277 O +ATOM 5077 CB ARG E 172 16.349 45.207 12.648 1.00 48.31 C +ANISOU 5077 CB ARG E 172 6070 6244 6042 22 -16 -443 C +ATOM 5078 CG ARG E 172 16.428 45.386 14.155 1.00 47.92 C +ANISOU 5078 CG ARG E 172 5996 6130 6080 98 -49 -434 C +ATOM 5079 CD ARG E 172 15.892 44.161 14.869 1.00 46.73 C +ANISOU 5079 CD ARG E 172 5914 5914 5926 123 -76 -457 C +ATOM 5080 NE ARG E 172 16.795 43.022 14.747 1.00 47.64 N +ANISOU 5080 NE ARG E 172 6085 5976 6039 189 -47 -540 N +ATOM 5081 CZ ARG E 172 16.415 41.815 14.345 1.00 45.35 C +ANISOU 5081 CZ ARG E 172 5919 5612 5699 164 -44 -584 C +ATOM 5082 NH1 ARG E 172 15.148 41.595 14.021 1.00 47.43 N +ANISOU 5082 NH1 ARG E 172 6240 5883 5898 34 -76 -547 N +ATOM 5083 NH2 ARG E 172 17.299 40.831 14.261 1.00 47.16 N +ANISOU 5083 NH2 ARG E 172 6220 5762 5937 270 -10 -667 N +ATOM 5084 N TYR E 173 15.450 47.989 11.012 1.00 37.10 N +ANISOU 5084 N TYR E 173 4604 4931 4563 -114 -52 -204 N +ATOM 5085 CA TYR E 173 14.539 49.140 11.016 1.00 40.00 C +ANISOU 5085 CA TYR E 173 4973 5275 4952 -93 -103 -74 C +ATOM 5086 C TYR E 173 15.065 50.368 11.754 1.00 44.74 C +ANISOU 5086 C TYR E 173 5597 5758 5646 -53 -101 -49 C +ATOM 5087 O TYR E 173 14.450 50.853 12.703 1.00 43.58 O +ANISOU 5087 O TYR E 173 5461 5531 5566 40 -127 -35 O +ATOM 5088 CB TYR E 173 13.158 48.754 11.564 1.00 37.44 C +ANISOU 5088 CB TYR E 173 4621 4975 4630 -36 -152 -44 C +ATOM 5089 CG TYR E 173 13.114 47.829 12.760 1.00 35.79 C +ANISOU 5089 CG TYR E 173 4408 4726 4463 5 -145 -135 C +ATOM 5090 CD1 TYR E 173 13.189 48.328 14.054 1.00 39.24 C +ANISOU 5090 CD1 TYR E 173 4837 5087 4986 94 -144 -154 C +ATOM 5091 CD2 TYR E 173 12.939 46.461 12.595 1.00 40.33 C +ANISOU 5091 CD2 TYR E 173 5011 5335 4978 -58 -144 -198 C +ATOM 5092 CE1 TYR E 173 13.126 47.486 15.148 1.00 42.12 C +ANISOU 5092 CE1 TYR E 173 5201 5436 5368 118 -145 -215 C +ATOM 5093 CE2 TYR E 173 12.873 45.612 13.682 1.00 43.91 C +ANISOU 5093 CE2 TYR E 173 5486 5736 5462 -32 -148 -253 C +ATOM 5094 CZ TYR E 173 12.967 46.129 14.956 1.00 45.99 C +ANISOU 5094 CZ TYR E 173 5720 5950 5803 55 -150 -251 C +ATOM 5095 OH TYR E 173 12.902 45.285 16.040 1.00 46.12 O +ANISOU 5095 OH TYR E 173 5761 5933 5830 67 -159 -286 O +ATOM 5096 N MET E 174 16.223 50.849 11.323 1.00 43.65 N +ANISOU 5096 N MET E 174 5469 5620 5496 -139 -66 -55 N +ATOM 5097 CA MET E 174 16.736 52.119 11.808 1.00 35.48 C +ANISOU 5097 CA MET E 174 4490 4467 4524 -165 -71 -19 C +ATOM 5098 C MET E 174 17.139 52.982 10.621 1.00 36.03 C +ANISOU 5098 C MET E 174 4608 4552 4530 -295 -65 92 C +ATOM 5099 O MET E 174 17.509 52.466 9.566 1.00 41.31 O +ANISOU 5099 O MET E 174 5231 5367 5099 -382 -31 95 O +ATOM 5100 CB MET E 174 17.917 51.912 12.757 1.00 36.24 C +ANISOU 5100 CB MET E 174 4541 4565 4662 -190 -42 -133 C +ATOM 5101 CG MET E 174 19.166 51.357 12.097 1.00 39.87 C +ANISOU 5101 CG MET E 174 4912 5178 5059 -282 14 -184 C +ATOM 5102 SD MET E 174 20.621 51.615 13.127 1.00 38.49 S +ANISOU 5102 SD MET E 174 4660 5044 4922 -341 26 -264 S +ATOM 5103 CE MET E 174 20.787 53.398 13.042 1.00 37.72 C +ANISOU 5103 CE MET E 174 4686 4811 4833 -512 2 -168 C +ATOM 5104 N GLU E 175 17.057 54.295 10.792 1.00 38.07 N +ANISOU 5104 N GLU E 175 4980 4650 4835 -313 -94 181 N +ATOM 5105 CA GLU E 175 17.443 55.223 9.739 1.00 41.20 C +ANISOU 5105 CA GLU E 175 5458 5027 5169 -459 -98 316 C +ATOM 5106 C GLU E 175 18.567 56.123 10.226 1.00 42.20 C +ANISOU 5106 C GLU E 175 5658 5049 5328 -610 -81 296 C +ATOM 5107 O GLU E 175 18.778 56.267 11.430 1.00 37.05 O +ANISOU 5107 O GLU E 175 5025 4297 4757 -569 -84 195 O +ATOM 5108 CB GLU E 175 16.252 56.074 9.297 1.00 47.01 C +ANISOU 5108 CB GLU E 175 6307 5639 5917 -360 -165 485 C +ATOM 5109 CG GLU E 175 15.763 57.043 10.363 1.00 58.31 C +ANISOU 5109 CG GLU E 175 7870 6815 7471 -223 -195 486 C +ATOM 5110 CD GLU E 175 14.630 57.925 9.877 1.00 71.94 C +ANISOU 5110 CD GLU E 175 9704 8418 9213 -76 -258 665 C +ATOM 5111 OE1 GLU E 175 14.497 58.102 8.648 1.00 81.44 O +ANISOU 5111 OE1 GLU E 175 10921 9699 10325 -148 -291 826 O +ATOM 5112 OE2 GLU E 175 13.874 58.444 10.725 1.00 71.53 O +ANISOU 5112 OE2 GLU E 175 9719 8206 9255 125 -274 649 O +ATOM 5113 N VAL E 176 19.294 56.725 9.292 1.00 48.29 N +ANISOU 5113 N VAL E 176 6470 5862 6015 -813 -65 395 N +ATOM 5114 CA VAL E 176 20.282 57.726 9.663 1.00 52.58 C +ANISOU 5114 CA VAL E 176 7108 6299 6571 -1012 -60 405 C +ATOM 5115 C VAL E 176 20.062 59.043 8.929 1.00 56.89 C +ANISOU 5115 C VAL E 176 7874 6650 7091 -1130 -103 602 C +ATOM 5116 O VAL E 176 19.541 59.076 7.814 1.00 59.69 O +ANISOU 5116 O VAL E 176 8249 7061 7370 -1124 -121 748 O +ATOM 5117 CB VAL E 176 21.721 57.234 9.394 1.00 52.49 C +ANISOU 5117 CB VAL E 176 6918 6557 6467 -1213 10 331 C +ATOM 5118 CG1 VAL E 176 22.045 56.028 10.263 1.00 46.72 C +ANISOU 5118 CG1 VAL E 176 5999 5974 5778 -1074 40 149 C +ATOM 5119 CG2 VAL E 176 21.912 56.915 7.918 1.00 56.69 C +ANISOU 5119 CG2 VAL E 176 7378 7307 6855 -1315 56 419 C +ATOM 5120 N GLU E 177 20.458 60.128 9.583 1.00 60.67 N +ANISOU 5120 N GLU E 177 8536 6891 7626 -1246 -126 609 N +ATOM 5121 CA GLU E 177 20.461 61.451 8.980 1.00 64.92 C +ANISOU 5121 CA GLU E 177 9333 7193 8141 -1401 -167 796 C +ATOM 5122 C GLU E 177 21.841 62.055 9.174 1.00 67.45 C +ANISOU 5122 C GLU E 177 9697 7524 8406 -1757 -143 773 C +ATOM 5123 O GLU E 177 22.445 61.904 10.236 1.00 68.56 O +ANISOU 5123 O GLU E 177 9774 7688 8586 -1808 -128 605 O +ATOM 5124 CB GLU E 177 19.392 62.352 9.599 1.00 73.79 C +ANISOU 5124 CB GLU E 177 10713 7932 9391 -1178 -228 837 C +ATOM 5125 CG GLU E 177 17.965 61.998 9.218 1.00 84.31 C +ANISOU 5125 CG GLU E 177 12004 9274 10756 -853 -265 921 C +ATOM 5126 CD GLU E 177 16.944 62.710 10.084 1.00 91.88 C +ANISOU 5126 CD GLU E 177 13147 9915 11848 -570 -300 905 C +ATOM 5127 OE1 GLU E 177 17.253 63.814 10.582 1.00 94.52 O +ANISOU 5127 OE1 GLU E 177 13751 9927 12237 -645 -312 901 O +ATOM 5128 OE2 GLU E 177 15.833 62.169 10.268 1.00 92.21 O +ANISOU 5128 OE2 GLU E 177 13068 10038 11930 -282 -312 888 O +ATOM 5129 N ILE E 178 22.348 62.733 8.153 1.00 67.21 N +ANISOU 5129 N ILE E 178 9766 7504 8266 -2028 -144 950 N +ATOM 5130 CA ILE E 178 23.658 63.354 8.262 1.00 65.61 C +ANISOU 5130 CA ILE E 178 9598 7343 7987 -2420 -124 949 C +ATOM 5131 C ILE E 178 23.570 64.874 8.203 1.00 68.74 C +ANISOU 5131 C ILE E 178 10395 7321 8403 -2607 -189 1108 C +ATOM 5132 O ILE E 178 23.181 65.448 7.185 1.00 74.86 O +ANISOU 5132 O ILE E 178 11341 7978 9124 -2653 -222 1333 O +ATOM 5133 CB ILE E 178 24.611 62.859 7.160 1.00 60.92 C +ANISOU 5133 CB ILE E 178 8764 7169 7212 -2669 -51 1010 C +ATOM 5134 CG1 ILE E 178 24.852 61.356 7.304 1.00 55.20 C +ANISOU 5134 CG1 ILE E 178 7673 6827 6473 -2483 22 825 C +ATOM 5135 CG2 ILE E 178 25.931 63.605 7.225 1.00 62.69 C +ANISOU 5135 CG2 ILE E 178 9013 7468 7340 -3113 -33 1039 C +ATOM 5136 CD1 ILE E 178 25.614 60.751 6.151 1.00 56.51 C +ANISOU 5136 CD1 ILE E 178 7602 7410 6459 -2639 113 859 C +ATOM 5137 N LYS E 179 23.933 65.518 9.307 1.00 69.43 N +ANISOU 5137 N LYS E 179 10650 7173 8559 -2718 -211 991 N +ATOM 5138 CA LYS E 179 23.983 66.972 9.368 1.00 76.93 C +ANISOU 5138 CA LYS E 179 12024 7682 9525 -2933 -269 1108 C +ATOM 5139 C LYS E 179 25.395 67.447 9.063 1.00 80.60 C +ANISOU 5139 C LYS E 179 12480 8306 9839 -3472 -251 1162 C +ATOM 5140 O LYS E 179 26.246 66.661 8.647 1.00 84.70 O +ANISOU 5140 O LYS E 179 12641 9303 10237 -3633 -188 1134 O +ATOM 5141 CB LYS E 179 23.540 67.491 10.739 1.00 79.74 C +ANISOU 5141 CB LYS E 179 12619 7660 10020 -2773 -300 934 C +ATOM 5142 CG LYS E 179 22.131 67.105 11.161 1.00 79.56 C +ANISOU 5142 CG LYS E 179 12597 7494 10137 -2250 -309 872 C +ATOM 5143 CD LYS E 179 21.106 67.599 10.152 1.00 83.28 C +ANISOU 5143 CD LYS E 179 13258 7747 10636 -2039 -354 1117 C +ATOM 5144 CE LYS E 179 19.692 67.514 10.706 1.00 84.37 C +ANISOU 5144 CE LYS E 179 13447 7694 10915 -1537 -369 1060 C +ATOM 5145 NZ LYS E 179 19.349 66.149 11.184 1.00 83.42 N +ANISOU 5145 NZ LYS E 179 12942 7941 10813 -1306 -324 890 N +ATOM 5146 N LYS E 180 25.637 68.736 9.268 1.00 82.74 N +ANISOU 5146 N LYS E 180 13149 8178 10109 -3751 -303 1237 N +ATOM 5147 CA LYS E 180 26.930 69.327 8.956 1.00 88.15 C +ANISOU 5147 CA LYS E 180 13812 9042 10639 -4230 -294 1286 C +ATOM 5148 C LYS E 180 28.049 68.754 9.824 1.00 88.05 C +ANISOU 5148 C LYS E 180 13476 9415 10565 -4440 -256 1068 C +ATOM 5149 O LYS E 180 29.187 68.624 9.373 1.00 92.10 O +ANISOU 5149 O LYS E 180 13726 10350 10916 -4736 -218 1092 O +ATOM 5150 CB LYS E 180 26.871 70.848 9.114 1.00 91.94 C +ANISOU 5150 CB LYS E 180 14729 9057 11148 -4314 -358 1341 C +ATOM 5151 CG LYS E 180 28.169 71.551 8.756 1.00 96.30 C +ANISOU 5151 CG LYS E 180 15260 9804 11524 -4773 -359 1391 C +ATOM 5152 CD LYS E 180 27.985 73.052 8.627 1.00 99.26 C +ANISOU 5152 CD LYS E 180 16100 9694 11919 -4856 -424 1500 C +ATOM 5153 CE LYS E 180 29.270 73.714 8.158 1.00101.45 C +ANISOU 5153 CE LYS E 180 16360 10189 11998 -5344 -430 1574 C +ATOM 5154 NZ LYS E 180 29.080 75.161 7.868 1.00106.87 N +ANISOU 5154 NZ LYS E 180 17513 10398 12693 -5446 -495 1713 N +ATOM 5155 N ASP E 181 27.722 68.397 11.061 1.00 84.44 N +ANISOU 5155 N ASP E 181 13020 8841 10223 -4264 -270 858 N +ATOM 5156 CA ASP E 181 28.751 68.017 12.022 1.00 88.10 C +ANISOU 5156 CA ASP E 181 13215 9632 10627 -4446 -261 658 C +ATOM 5157 C ASP E 181 28.452 66.715 12.762 1.00 86.25 C +ANISOU 5157 C ASP E 181 12647 9653 10471 -4086 -234 471 C +ATOM 5158 O ASP E 181 29.266 66.258 13.564 1.00 87.04 O +ANISOU 5158 O ASP E 181 12492 10057 10521 -4203 -234 321 O +ATOM 5159 CB ASP E 181 28.949 69.142 13.040 1.00 95.56 C +ANISOU 5159 CB ASP E 181 14476 10246 11587 -4560 -319 541 C +ATOM 5160 CG ASP E 181 27.675 69.476 13.793 1.00100.21 C +ANISOU 5160 CG ASP E 181 15413 10315 12349 -4207 -348 447 C +ATOM 5161 OD1 ASP E 181 26.578 69.211 13.255 1.00101.69 O +ANISOU 5161 OD1 ASP E 181 15699 10301 12639 -3899 -341 548 O +ATOM 5162 OD2 ASP E 181 27.768 70.001 14.922 1.00101.70 O +ANISOU 5162 OD2 ASP E 181 15764 10320 12556 -4225 -375 271 O +ATOM 5163 N LYS E 182 27.294 66.117 12.502 1.00 83.62 N +ANISOU 5163 N LYS E 182 12296 9226 10248 -3622 -217 486 N +ATOM 5164 CA LYS E 182 26.903 64.919 13.240 1.00 78.49 C +ANISOU 5164 CA LYS E 182 11369 8780 9675 -3246 -196 315 C +ATOM 5165 C LYS E 182 26.048 63.954 12.426 1.00 70.09 C +ANISOU 5165 C LYS E 182 10133 7846 8651 -2875 -155 381 C +ATOM 5166 O LYS E 182 25.401 64.340 11.453 1.00 66.86 O +ANISOU 5166 O LYS E 182 9887 7272 8246 -2817 -160 550 O +ATOM 5167 CB LYS E 182 26.158 65.309 14.519 1.00 81.32 C +ANISOU 5167 CB LYS E 182 11973 8777 10147 -3048 -238 161 C +ATOM 5168 CG LYS E 182 24.856 66.055 14.285 1.00 85.01 C +ANISOU 5168 CG LYS E 182 12810 8765 10726 -2792 -258 245 C +ATOM 5169 CD LYS E 182 24.206 66.439 15.604 1.00 87.62 C +ANISOU 5169 CD LYS E 182 13364 8780 11149 -2598 -278 63 C +ATOM 5170 CE LYS E 182 23.006 67.346 15.390 1.00 90.47 C +ANISOU 5170 CE LYS E 182 14110 8649 11615 -2344 -293 146 C +ATOM 5171 NZ LYS E 182 22.225 67.530 16.644 1.00 91.21 N +ANISOU 5171 NZ LYS E 182 14361 8500 11794 -2064 -285 -53 N +ATOM 5172 N ILE E 183 26.061 62.691 12.841 1.00 65.80 N +ANISOU 5172 N ILE E 183 9273 7600 8129 -2639 -124 252 N +ATOM 5173 CA ILE E 183 25.172 61.676 12.290 1.00 60.74 C +ANISOU 5173 CA ILE E 183 8491 7057 7531 -2286 -93 271 C +ATOM 5174 C ILE E 183 24.084 61.341 13.301 1.00 61.76 C +ANISOU 5174 C ILE E 183 8687 6991 7787 -1939 -120 157 C +ATOM 5175 O ILE E 183 24.374 61.078 14.467 1.00 61.44 O +ANISOU 5175 O ILE E 183 8579 6993 7771 -1915 -134 5 O +ATOM 5176 CB ILE E 183 25.932 60.388 11.922 1.00 52.84 C +ANISOU 5176 CB ILE E 183 7104 6518 6453 -2258 -28 213 C +ATOM 5177 CG1 ILE E 183 27.162 60.712 11.075 1.00 53.08 C +ANISOU 5177 CG1 ILE E 183 7013 6819 6335 -2621 16 300 C +ATOM 5178 CG2 ILE E 183 25.014 59.413 11.197 1.00 46.51 C +ANISOU 5178 CG2 ILE E 183 6214 5784 5672 -1954 3 238 C +ATOM 5179 CD1 ILE E 183 28.057 59.521 10.833 1.00 47.73 C +ANISOU 5179 CD1 ILE E 183 5944 6613 5578 -2578 92 217 C +ATOM 5180 N ILE E 184 22.832 61.351 12.857 1.00 63.51 N +ANISOU 5180 N ILE E 184 9025 7033 8072 -1679 -131 237 N +ATOM 5181 CA ILE E 184 21.722 61.027 13.743 1.00 60.72 C +ANISOU 5181 CA ILE E 184 8708 6541 7823 -1352 -146 142 C +ATOM 5182 C ILE E 184 21.080 59.703 13.350 1.00 57.13 C +ANISOU 5182 C ILE E 184 8021 6315 7369 -1108 -122 136 C +ATOM 5183 O ILE E 184 20.605 59.544 12.228 1.00 56.54 O +ANISOU 5183 O ILE E 184 7929 6292 7260 -1059 -119 264 O +ATOM 5184 CB ILE E 184 20.646 62.129 13.731 1.00 60.19 C +ANISOU 5184 CB ILE E 184 8956 6082 7833 -1209 -182 226 C +ATOM 5185 CG1 ILE E 184 21.226 63.449 14.241 1.00 64.46 C +ANISOU 5185 CG1 ILE E 184 9793 6322 8376 -1448 -206 203 C +ATOM 5186 CG2 ILE E 184 19.443 61.711 14.564 1.00 55.68 C +ANISOU 5186 CG2 ILE E 184 8364 5443 7347 -854 -180 131 C +ATOM 5187 CD1 ILE E 184 20.231 64.588 14.251 1.00 66.43 C +ANISOU 5187 CD1 ILE E 184 10395 6137 8709 -1277 -235 277 C +ATOM 5188 N GLY E 185 21.064 58.758 14.283 1.00 53.29 N +ANISOU 5188 N GLY E 185 7375 5962 6910 -973 -112 -7 N +ATOM 5189 CA GLY E 185 20.453 57.466 14.043 1.00 47.34 C +ANISOU 5189 CA GLY E 185 6440 5388 6158 -766 -94 -26 C +ATOM 5190 C GLY E 185 19.187 57.331 14.860 1.00 48.23 C +ANISOU 5190 C GLY E 185 6610 5370 6346 -513 -113 -71 C +ATOM 5191 O GLY E 185 19.165 57.669 16.043 1.00 50.55 O +ANISOU 5191 O GLY E 185 6974 5556 6678 -482 -123 -172 O +ATOM 5192 N LYS E 186 18.128 56.838 14.229 1.00 40.96 N +ANISOU 5192 N LYS E 186 5648 4490 5426 -349 -117 1 N +ATOM 5193 CA LYS E 186 16.839 56.717 14.895 1.00 44.88 C +ANISOU 5193 CA LYS E 186 6161 4916 5976 -116 -130 -21 C +ATOM 5194 C LYS E 186 16.182 55.378 14.584 1.00 47.21 C +ANISOU 5194 C LYS E 186 6286 5413 6237 -14 -126 -21 C +ATOM 5195 O LYS E 186 16.205 54.918 13.444 1.00 50.18 O +ANISOU 5195 O LYS E 186 6602 5910 6554 -69 -125 52 O +ATOM 5196 CB LYS E 186 15.928 57.872 14.478 1.00 49.60 C +ANISOU 5196 CB LYS E 186 6930 5306 6611 -7 -156 100 C +ATOM 5197 CG LYS E 186 16.193 59.161 15.240 1.00 54.38 C +ANISOU 5197 CG LYS E 186 7762 5631 7270 -32 -157 54 C +ATOM 5198 CD LYS E 186 15.640 60.372 14.505 1.00 58.80 C +ANISOU 5198 CD LYS E 186 8533 5950 7860 35 -187 211 C +ATOM 5199 CE LYS E 186 14.143 60.514 14.705 1.00 63.15 C +ANISOU 5199 CE LYS E 186 9082 6450 8461 365 -195 250 C +ATOM 5200 NZ LYS E 186 13.654 61.833 14.218 1.00 70.93 N +ANISOU 5200 NZ LYS E 186 10311 7144 9494 481 -228 393 N +ATOM 5201 N SER E 187 15.601 54.753 15.603 1.00 41.40 N +ANISOU 5201 N SER E 187 5490 4717 5524 110 -123 -106 N +ATOM 5202 CA SER E 187 14.800 53.555 15.391 1.00 41.20 C +ANISOU 5202 CA SER E 187 5340 4850 5463 186 -127 -97 C +ATOM 5203 C SER E 187 13.554 53.898 14.585 1.00 45.57 C +ANISOU 5203 C SER E 187 5894 5419 6001 284 -154 31 C +ATOM 5204 O SER E 187 12.936 54.940 14.799 1.00 52.99 O +ANISOU 5204 O SER E 187 6915 6233 6985 403 -164 81 O +ATOM 5205 CB SER E 187 14.414 52.920 16.727 1.00 43.44 C +ANISOU 5205 CB SER E 187 5573 5170 5761 271 -120 -193 C +ATOM 5206 OG SER E 187 13.524 51.832 16.539 1.00 37.63 O +ANISOU 5206 OG SER E 187 4742 4571 4983 312 -129 -169 O +ATOM 5207 N LEU E 188 13.188 53.018 13.658 1.00 48.21 N +ANISOU 5207 N LEU E 188 6142 5910 6265 242 -168 80 N +ATOM 5208 CA LEU E 188 11.994 53.222 12.845 1.00 45.38 C +ANISOU 5208 CA LEU E 188 5747 5631 5865 313 -211 214 C +ATOM 5209 C LEU E 188 10.761 52.627 13.512 1.00 48.82 C +ANISOU 5209 C LEU E 188 6072 6186 6291 424 -222 200 C +ATOM 5210 O LEU E 188 9.645 52.785 13.020 1.00 57.86 O +ANISOU 5210 O LEU E 188 7143 7444 7397 503 -263 311 O +ATOM 5211 CB LEU E 188 12.181 52.611 11.455 1.00 45.77 C +ANISOU 5211 CB LEU E 188 5763 5819 5809 174 -225 270 C +ATOM 5212 CG LEU E 188 13.206 53.303 10.554 1.00 47.17 C +ANISOU 5212 CG LEU E 188 6025 5938 5960 51 -213 326 C +ATOM 5213 CD1 LEU E 188 13.368 52.543 9.248 1.00 43.11 C +ANISOU 5213 CD1 LEU E 188 5467 5601 5313 -86 -210 349 C +ATOM 5214 CD2 LEU E 188 12.809 54.748 10.295 1.00 44.53 C +ANISOU 5214 CD2 LEU E 188 5796 5460 5662 128 -254 478 C +ATOM 5215 N ASP E 189 10.971 51.936 14.629 1.00 44.86 N +ANISOU 5215 N ASP E 189 5545 5688 5810 420 -191 79 N +ATOM 5216 CA ASP E 189 9.880 51.302 15.360 1.00 45.56 C +ANISOU 5216 CA ASP E 189 5529 5910 5870 482 -193 65 C +ATOM 5217 C ASP E 189 9.396 52.199 16.497 1.00 42.73 C +ANISOU 5217 C ASP E 189 5179 5487 5570 657 -163 34 C +ATOM 5218 O ASP E 189 10.069 52.326 17.520 1.00 43.21 O +ANISOU 5218 O ASP E 189 5306 5444 5668 656 -130 -74 O +ATOM 5219 CB ASP E 189 10.322 49.942 15.909 1.00 46.88 C +ANISOU 5219 CB ASP E 189 5684 6121 6007 367 -180 -31 C +ATOM 5220 CG ASP E 189 9.156 49.095 16.393 1.00 48.95 C +ANISOU 5220 CG ASP E 189 5843 6549 6205 354 -191 -15 C +ATOM 5221 OD1 ASP E 189 8.009 49.590 16.388 1.00 46.65 O +ANISOU 5221 OD1 ASP E 189 5452 6379 5892 449 -201 59 O +ATOM 5222 OD2 ASP E 189 9.388 47.931 16.785 1.00 49.41 O +ANISOU 5222 OD2 ASP E 189 5921 6624 6230 250 -190 -69 O +ATOM 5223 N PRO E 190 8.219 52.822 16.321 1.00 42.76 N +ANISOU 5223 N PRO E 190 5109 5568 5568 817 -175 124 N +ATOM 5224 CA PRO E 190 7.640 53.717 17.331 1.00 43.28 C +ANISOU 5224 CA PRO E 190 5183 5581 5680 1031 -131 82 C +ATOM 5225 C PRO E 190 7.280 52.979 18.616 1.00 39.59 C +ANISOU 5225 C PRO E 190 4627 5246 5170 1023 -85 -21 C +ATOM 5226 O PRO E 190 7.105 53.606 19.660 1.00 41.79 O +ANISOU 5226 O PRO E 190 4939 5469 5470 1162 -29 -108 O +ATOM 5227 CB PRO E 190 6.382 54.260 16.645 1.00 45.52 C +ANISOU 5227 CB PRO E 190 5354 5994 5947 1213 -162 228 C +ATOM 5228 CG PRO E 190 6.037 53.242 15.621 1.00 46.60 C +ANISOU 5228 CG PRO E 190 5362 6352 5990 1044 -224 324 C +ATOM 5229 CD PRO E 190 7.335 52.657 15.155 1.00 46.30 C +ANISOU 5229 CD PRO E 190 5448 6194 5951 815 -232 269 C +ATOM 5230 N ARG E 191 7.170 51.657 18.532 1.00 39.66 N +ANISOU 5230 N ARG E 191 4543 5420 5106 852 -107 -12 N +ATOM 5231 CA ARG E 191 6.857 50.838 19.696 1.00 43.46 C +ANISOU 5231 CA ARG E 191 4956 6029 5528 801 -74 -80 C +ATOM 5232 C ARG E 191 8.000 50.855 20.705 1.00 42.02 C +ANISOU 5232 C ARG E 191 4906 5682 5379 759 -47 -204 C +ATOM 5233 O ARG E 191 7.802 50.565 21.883 1.00 43.34 O +ANISOU 5233 O ARG E 191 5045 5923 5499 761 -11 -268 O +ATOM 5234 CB ARG E 191 6.554 49.398 19.277 1.00 41.32 C +ANISOU 5234 CB ARG E 191 4612 5918 5171 597 -116 -30 C +ATOM 5235 CG ARG E 191 5.334 49.248 18.384 1.00 44.98 C +ANISOU 5235 CG ARG E 191 4916 6611 5564 587 -154 90 C +ATOM 5236 CD ARG E 191 5.067 47.785 18.068 1.00 45.42 C +ANISOU 5236 CD ARG E 191 4942 6796 5518 336 -195 115 C +ATOM 5237 NE ARG E 191 6.232 47.135 17.475 1.00 48.01 N +ANISOU 5237 NE ARG E 191 5439 6931 5872 200 -218 67 N +ATOM 5238 CZ ARG E 191 6.370 45.819 17.351 1.00 48.58 C +ANISOU 5238 CZ ARG E 191 5577 7000 5881 1 -242 46 C +ATOM 5239 NH1 ARG E 191 5.416 45.006 17.782 1.00 53.15 N +ANISOU 5239 NH1 ARG E 191 6078 7754 6361 -134 -255 83 N +ATOM 5240 NH2 ARG E 191 7.466 45.316 16.799 1.00 46.33 N +ANISOU 5240 NH2 ARG E 191 5441 6537 5625 -65 -248 -12 N +ATOM 5241 N GLU E 192 9.195 51.199 20.237 1.00 39.12 N +ANISOU 5241 N GLU E 192 4665 5123 5075 705 -66 -229 N +ATOM 5242 CA GLU E 192 10.376 51.181 21.090 1.00 42.50 C +ANISOU 5242 CA GLU E 192 5190 5435 5522 640 -58 -332 C +ATOM 5243 C GLU E 192 10.470 52.448 21.938 1.00 42.66 C +ANISOU 5243 C GLU E 192 5301 5334 5572 753 -16 -422 C +ATOM 5244 O GLU E 192 11.307 52.541 22.836 1.00 44.18 O +ANISOU 5244 O GLU E 192 5565 5467 5756 694 -11 -518 O +ATOM 5245 CB GLU E 192 11.640 51.000 20.246 1.00 40.00 C +ANISOU 5245 CB GLU E 192 4939 5018 5243 522 -90 -325 C +ATOM 5246 CG GLU E 192 11.855 49.563 19.781 1.00 42.81 C +ANISOU 5246 CG GLU E 192 5249 5457 5559 411 -117 -297 C +ATOM 5247 CD GLU E 192 13.125 49.384 18.969 1.00 47.65 C +ANISOU 5247 CD GLU E 192 5905 6002 6198 330 -129 -308 C +ATOM 5248 OE1 GLU E 192 13.582 48.230 18.825 1.00 46.10 O +ANISOU 5248 OE1 GLU E 192 5702 5836 5978 273 -140 -322 O +ATOM 5249 OE2 GLU E 192 13.666 50.394 18.476 1.00 47.70 O +ANISOU 5249 OE2 GLU E 192 5956 5927 6242 326 -122 -302 O +ATOM 5250 N GLY E 193 9.612 53.421 21.644 1.00 29.21 N +ANISOU 5250 N GLY E 193 3606 3596 3898 921 9 -390 N +ATOM 5251 CA GLY E 193 9.457 54.583 22.501 1.00 33.73 C +ANISOU 5251 CA GLY E 193 4286 4041 4489 1068 64 -493 C +ATOM 5252 C GLY E 193 10.344 55.773 22.184 1.00 42.31 C +ANISOU 5252 C GLY E 193 5581 4844 5649 1051 54 -526 C +ATOM 5253 O GLY E 193 10.493 56.672 23.012 1.00 43.40 O +ANISOU 5253 O GLY E 193 5865 4832 5794 1114 96 -647 O +ATOM 5254 N GLY E 194 10.933 55.789 20.993 1.00 42.35 N +ANISOU 5254 N GLY E 194 5617 4780 5695 944 3 -423 N +ATOM 5255 CA GLY E 194 11.767 56.905 20.581 1.00 40.20 C +ANISOU 5255 CA GLY E 194 5544 4252 5478 883 -11 -425 C +ATOM 5256 C GLY E 194 13.238 56.720 20.907 1.00 36.60 C +ANISOU 5256 C GLY E 194 5141 3761 5005 643 -32 -503 C +ATOM 5257 O GLY E 194 13.850 57.565 21.560 1.00 39.32 O +ANISOU 5257 O GLY E 194 5646 3939 5353 579 -21 -605 O +ATOM 5258 N LEU E 195 13.806 55.610 20.451 1.00 37.97 N +ANISOU 5258 N LEU E 195 5177 4099 5150 512 -61 -460 N +ATOM 5259 CA LEU E 195 15.220 55.322 20.664 1.00 38.63 C +ANISOU 5259 CA LEU E 195 5256 4208 5213 314 -82 -514 C +ATOM 5260 C LEU E 195 16.069 55.976 19.576 1.00 45.18 C +ANISOU 5260 C LEU E 195 6160 4944 6063 171 -99 -444 C +ATOM 5261 O LEU E 195 15.731 55.907 18.394 1.00 43.78 O +ANISOU 5261 O LEU E 195 5958 4783 5894 190 -105 -328 O +ATOM 5262 CB LEU E 195 15.456 53.812 20.690 1.00 33.01 C +ANISOU 5262 CB LEU E 195 4376 3704 4464 280 -98 -503 C +ATOM 5263 CG LEU E 195 14.649 53.033 21.731 1.00 26.29 C +ANISOU 5263 CG LEU E 195 3454 2964 3572 375 -87 -544 C +ATOM 5264 CD1 LEU E 195 15.013 51.562 21.702 1.00 25.08 C +ANISOU 5264 CD1 LEU E 195 3190 2954 3387 324 -113 -520 C +ATOM 5265 CD2 LEU E 195 14.863 53.609 23.122 1.00 27.17 C +ANISOU 5265 CD2 LEU E 195 3638 3035 3651 371 -75 -664 C +ATOM 5266 N TYR E 196 17.172 56.604 19.975 1.00 43.88 N +ANISOU 5266 N TYR E 196 6080 4705 5887 1 -109 -509 N +ATOM 5267 CA TYR E 196 17.998 57.351 19.030 1.00 45.96 C +ANISOU 5267 CA TYR E 196 6426 4884 6152 -179 -121 -439 C +ATOM 5268 C TYR E 196 19.455 57.473 19.472 1.00 48.03 C +ANISOU 5268 C TYR E 196 6662 5220 6367 -422 -139 -509 C +ATOM 5269 O TYR E 196 19.804 57.149 20.607 1.00 46.47 O +ANISOU 5269 O TYR E 196 6413 5104 6138 -442 -153 -618 O +ATOM 5270 CB TYR E 196 17.411 58.748 18.812 1.00 43.17 C +ANISOU 5270 CB TYR E 196 6318 4240 5844 -129 -118 -398 C +ATOM 5271 CG TYR E 196 17.564 59.669 20.002 1.00 44.16 C +ANISOU 5271 CG TYR E 196 6637 4170 5971 -162 -112 -538 C +ATOM 5272 CD1 TYR E 196 16.702 59.582 21.088 1.00 41.03 C +ANISOU 5272 CD1 TYR E 196 6254 3757 5577 37 -82 -650 C +ATOM 5273 CD2 TYR E 196 18.568 60.628 20.039 1.00 49.21 C +ANISOU 5273 CD2 TYR E 196 7452 4655 6589 -416 -131 -566 C +ATOM 5274 CE1 TYR E 196 16.839 60.421 22.178 1.00 40.74 C +ANISOU 5274 CE1 TYR E 196 6413 3547 5521 5 -66 -804 C +ATOM 5275 CE2 TYR E 196 18.711 61.472 21.124 1.00 49.47 C +ANISOU 5275 CE2 TYR E 196 7693 4496 6606 -475 -127 -716 C +ATOM 5276 CZ TYR E 196 17.844 61.364 22.191 1.00 45.76 C +ANISOU 5276 CZ TYR E 196 7245 4005 6137 -253 -91 -843 C +ATOM 5277 OH TYR E 196 17.983 62.202 23.273 1.00 52.20 O +ANISOU 5277 OH TYR E 196 8284 4633 6915 -313 -77 -1015 O +ATOM 5278 N GLY E 197 20.302 57.934 18.556 1.00 51.21 N +ANISOU 5278 N GLY E 197 7083 5627 6749 -621 -144 -435 N +ATOM 5279 CA GLY E 197 21.703 58.177 18.851 1.00 49.84 C +ANISOU 5279 CA GLY E 197 6862 5559 6515 -888 -163 -482 C +ATOM 5280 C GLY E 197 22.260 59.350 18.064 1.00 51.07 C +ANISOU 5280 C GLY E 197 7179 5576 6649 -1134 -167 -401 C +ATOM 5281 O GLY E 197 21.649 59.801 17.095 1.00 50.30 O +ANISOU 5281 O GLY E 197 7200 5330 6580 -1084 -156 -281 O +ATOM 5282 N GLU E 198 23.431 59.831 18.472 1.00 55.11 N +ANISOU 5282 N GLU E 198 7690 6154 7096 -1421 -190 -451 N +ATOM 5283 CA GLU E 198 24.091 60.956 17.811 1.00 58.60 C +ANISOU 5283 CA GLU E 198 8293 6477 7496 -1729 -198 -371 C +ATOM 5284 C GLU E 198 25.606 60.874 17.978 1.00 59.40 C +ANISOU 5284 C GLU E 198 8202 6875 7491 -2052 -215 -400 C +ATOM 5285 O GLU E 198 26.105 60.650 19.079 1.00 58.07 O +ANISOU 5285 O GLU E 198 7943 6835 7285 -2107 -250 -520 O +ATOM 5286 CB GLU E 198 23.582 62.295 18.357 1.00 66.49 C +ANISOU 5286 CB GLU E 198 9672 7060 8531 -1778 -220 -415 C +ATOM 5287 CG GLU E 198 22.276 62.781 17.742 1.00 74.41 C +ANISOU 5287 CG GLU E 198 10894 7753 9624 -1523 -205 -316 C +ATOM 5288 CD GLU E 198 21.920 64.197 18.158 1.00 80.34 C +ANISOU 5288 CD GLU E 198 12054 8061 10412 -1570 -221 -351 C +ATOM 5289 OE1 GLU E 198 22.845 65.019 18.333 1.00 83.91 O +ANISOU 5289 OE1 GLU E 198 12671 8408 10802 -1921 -247 -377 O +ATOM 5290 OE2 GLU E 198 20.715 64.488 18.311 1.00 78.30 O +ANISOU 5290 OE2 GLU E 198 11953 7562 10236 -1255 -206 -354 O +ATOM 5291 N VAL E 199 26.334 61.061 16.881 1.00 61.44 N +ANISOU 5291 N VAL E 199 8382 7277 7685 -2273 -192 -282 N +ATOM 5292 CA VAL E 199 27.793 60.981 16.901 1.00 60.65 C +ANISOU 5292 CA VAL E 199 8048 7526 7469 -2585 -198 -291 C +ATOM 5293 C VAL E 199 28.398 62.120 16.088 1.00 64.87 C +ANISOU 5293 C VAL E 199 8739 7985 7923 -2980 -196 -173 C +ATOM 5294 O VAL E 199 28.114 62.270 14.900 1.00 67.45 O +ANISOU 5294 O VAL E 199 9122 8262 8244 -2979 -157 -34 O +ATOM 5295 CB VAL E 199 28.300 59.631 16.349 1.00 53.87 C +ANISOU 5295 CB VAL E 199 6799 7091 6578 -2431 -147 -275 C +ATOM 5296 CG1 VAL E 199 29.806 59.671 16.140 1.00 53.56 C +ANISOU 5296 CG1 VAL E 199 6495 7448 6407 -2749 -137 -256 C +ATOM 5297 CG2 VAL E 199 27.914 58.488 17.280 1.00 49.65 C +ANISOU 5297 CG2 VAL E 199 6117 6642 6104 -2101 -163 -382 C +ATOM 5298 N LYS E 200 29.230 62.921 16.745 1.00 68.15 N +ANISOU 5298 N LYS E 200 9234 8399 8261 -3344 -245 -225 N +ATOM 5299 CA LYS E 200 29.903 64.039 16.099 1.00 71.29 C +ANISOU 5299 CA LYS E 200 9798 8725 8563 -3794 -253 -113 C +ATOM 5300 C LYS E 200 30.990 63.545 15.149 1.00 70.28 C +ANISOU 5300 C LYS E 200 9301 9094 8310 -3991 -199 -14 C +ATOM 5301 O LYS E 200 31.783 62.673 15.506 1.00 72.26 O +ANISOU 5301 O LYS E 200 9164 9788 8505 -3959 -189 -85 O +ATOM 5302 CB LYS E 200 30.512 64.963 17.158 1.00 83.13 C +ANISOU 5302 CB LYS E 200 11483 10107 9995 -4162 -326 -219 C +ATOM 5303 CG LYS E 200 29.526 65.932 17.816 1.00 93.45 C +ANISOU 5303 CG LYS E 200 13286 10826 11395 -4085 -363 -296 C +ATOM 5304 CD LYS E 200 28.933 66.921 16.820 1.00102.81 C +ANISOU 5304 CD LYS E 200 14856 11582 12625 -4141 -350 -133 C +ATOM 5305 CE LYS E 200 27.950 67.873 17.493 1.00107.83 C +ANISOU 5305 CE LYS E 200 15981 11628 13361 -3992 -376 -219 C +ATOM 5306 NZ LYS E 200 26.713 67.181 17.956 1.00106.06 N +ANISOU 5306 NZ LYS E 200 15719 11308 13270 -3449 -349 -308 N +ATOM 5307 N THR E 201 31.025 64.110 13.944 1.00 70.31 N +ANISOU 5307 N THR E 201 9423 9033 8259 -4183 -162 155 N +ATOM 5308 CA THR E 201 32.050 63.777 12.960 1.00 72.23 C +ANISOU 5308 CA THR E 201 9336 9753 8354 -4407 -94 253 C +ATOM 5309 C THR E 201 32.134 64.840 11.870 1.00 78.20 C +ANISOU 5309 C THR E 201 10348 10342 9021 -4737 -82 450 C +ATOM 5310 O THR E 201 31.152 65.530 11.588 1.00 82.34 O +ANISOU 5310 O THR E 201 11272 10383 9630 -4679 -113 541 O +ATOM 5311 CB THR E 201 31.786 62.412 12.300 1.00 68.55 C +ANISOU 5311 CB THR E 201 8551 9581 7913 -4001 -9 242 C +ATOM 5312 OG1 THR E 201 32.792 62.159 11.313 1.00 65.99 O +ANISOU 5312 OG1 THR E 201 7920 9724 7428 -4216 76 322 O +ATOM 5313 CG2 THR E 201 30.412 62.386 11.637 1.00 67.63 C +ANISOU 5313 CG2 THR E 201 8694 9102 7902 -3693 1 318 C +ATOM 5314 N GLU E 202 33.306 64.964 11.255 1.00 82.55 N +ANISOU 5314 N GLU E 202 10671 11300 9396 -4969 -41 515 N +ATOM 5315 CA GLU E 202 33.460 65.841 10.100 1.00 90.75 C +ANISOU 5315 CA GLU E 202 11903 12257 10320 -5194 -27 703 C +ATOM 5316 C GLU E 202 32.932 65.142 8.846 1.00 86.06 C +ANISOU 5316 C GLU E 202 11191 11797 9711 -5025 60 813 C +ATOM 5317 O GLU E 202 33.325 64.016 8.540 1.00 85.91 O +ANISOU 5317 O GLU E 202 10766 12233 9642 -4885 149 750 O +ATOM 5318 CB GLU E 202 34.926 66.265 9.907 1.00106.19 C +ANISOU 5318 CB GLU E 202 13666 14616 12064 -5532 -18 728 C +ATOM 5319 CG GLU E 202 35.920 65.133 9.669 1.00115.24 C +ANISOU 5319 CG GLU E 202 14265 16425 13095 -5459 69 661 C +ATOM 5320 CD GLU E 202 37.344 65.631 9.502 1.00123.24 C +ANISOU 5320 CD GLU E 202 15107 17831 13887 -5796 69 696 C +ATOM 5321 OE1 GLU E 202 37.520 66.809 9.125 1.00126.50 O +ANISOU 5321 OE1 GLU E 202 15818 18039 14207 -6117 23 813 O +ATOM 5322 OE2 GLU E 202 38.284 64.842 9.738 1.00126.53 O +ANISOU 5322 OE2 GLU E 202 15095 18763 14219 -5732 111 611 O +ATOM 5323 N VAL E 203 32.007 65.792 8.147 1.00 83.52 N +ANISOU 5323 N VAL E 203 11231 11074 9430 -5006 33 973 N +ATOM 5324 CA VAL E 203 31.420 65.200 6.952 1.00 79.24 C +ANISOU 5324 CA VAL E 203 10614 10643 8852 -4857 102 1094 C +ATOM 5325 C VAL E 203 32.185 65.685 5.715 1.00 84.72 C +ANISOU 5325 C VAL E 203 11260 11596 9332 -5116 139 1244 C +ATOM 5326 O VAL E 203 32.161 66.872 5.380 1.00 92.11 O +ANISOU 5326 O VAL E 203 12526 12243 10227 -5323 69 1389 O +ATOM 5327 CB VAL E 203 29.921 65.536 6.827 1.00 73.32 C +ANISOU 5327 CB VAL E 203 10252 9358 8250 -4618 39 1200 C +ATOM 5328 CG1 VAL E 203 29.315 64.836 5.622 1.00 69.22 C +ANISOU 5328 CG1 VAL E 203 9618 9011 7673 -4379 95 1294 C +ATOM 5329 CG2 VAL E 203 29.185 65.136 8.094 1.00 57.42 C +ANISOU 5329 CG2 VAL E 203 8282 7097 6439 -4226 -11 1000 C +ATOM 5330 N PRO E 204 32.870 64.754 5.033 1.00 82.97 N +ANISOU 5330 N PRO E 204 10631 11923 8970 -5090 250 1199 N +ATOM 5331 CA PRO E 204 33.683 65.008 3.837 1.00 89.30 C +ANISOU 5331 CA PRO E 204 11316 13070 9544 -5314 303 1306 C +ATOM 5332 C PRO E 204 32.877 65.616 2.694 1.00 93.92 C +ANISOU 5332 C PRO E 204 12208 13397 10081 -5352 272 1527 C +ATOM 5333 O PRO E 204 31.664 65.422 2.623 1.00 92.34 O +ANISOU 5333 O PRO E 204 12193 12888 10003 -5118 247 1585 O +ATOM 5334 CB PRO E 204 34.203 63.618 3.454 1.00 87.09 C +ANISOU 5334 CB PRO E 204 10560 13353 9179 -5117 440 1167 C +ATOM 5335 CG PRO E 204 33.295 62.660 4.129 1.00 81.97 C +ANISOU 5335 CG PRO E 204 9858 12569 8718 -4769 458 1047 C +ATOM 5336 CD PRO E 204 32.847 63.325 5.387 1.00 77.83 C +ANISOU 5336 CD PRO E 204 9608 11587 8376 -4799 337 1025 C +ATOM 5337 N GLN E 205 33.550 66.349 1.814 1.00 99.73 N +ANISOU 5337 N GLN E 205 12989 14275 10629 -5647 266 1658 N +ATOM 5338 CA GLN E 205 32.881 66.985 0.688 1.00104.92 C +ANISOU 5338 CA GLN E 205 13926 14718 11219 -5703 223 1885 C +ATOM 5339 C GLN E 205 32.966 66.127 -0.571 1.00105.19 C +ANISOU 5339 C GLN E 205 13691 15200 11076 -5629 330 1901 C +ATOM 5340 O GLN E 205 33.760 65.190 -0.650 1.00106.02 O +ANISOU 5340 O GLN E 205 13398 15800 11085 -5581 445 1737 O +ATOM 5341 CB GLN E 205 33.493 68.360 0.413 1.00113.60 C +ANISOU 5341 CB GLN E 205 15279 15674 12211 -6087 143 2034 C +ATOM 5342 CG GLN E 205 33.358 69.339 1.561 1.00117.54 C +ANISOU 5342 CG GLN E 205 16114 15680 12865 -6170 36 2017 C +ATOM 5343 CD GLN E 205 31.925 69.775 1.784 1.00117.93 C +ANISOU 5343 CD GLN E 205 16570 15117 13122 -5911 -49 2115 C +ATOM 5344 OE1 GLN E 205 31.102 69.732 0.869 1.00118.02 O +ANISOU 5344 OE1 GLN E 205 16690 15031 13122 -5767 -60 2277 O +ATOM 5345 NE2 GLN E 205 31.619 70.201 3.003 1.00117.78 N +ANISOU 5345 NE2 GLN E 205 16772 14697 13282 -5836 -112 2014 N +ATOM 5346 N GLY E 206 32.128 66.452 -1.550 1.00105.37 N +ANISOU 5346 N GLY E 206 13938 15043 11053 -5596 290 2094 N +ATOM 5347 CA GLY E 206 32.091 65.722 -2.803 1.00105.42 C +ANISOU 5347 CA GLY E 206 13742 15437 10876 -5534 378 2114 C +ATOM 5348 C GLY E 206 31.502 64.332 -2.658 1.00102.58 C +ANISOU 5348 C GLY E 206 13158 15238 10578 -5177 469 1947 C +ATOM 5349 O GLY E 206 31.874 63.414 -3.389 1.00104.67 O +ANISOU 5349 O GLY E 206 13134 15947 10690 -5106 589 1837 O +ATOM 5350 N ILE E 207 30.579 64.174 -1.715 1.00 98.93 N +ANISOU 5350 N ILE E 207 12842 14409 10336 -4950 416 1919 N +ATOM 5351 CA ILE E 207 29.897 62.898 -1.530 1.00 94.48 C +ANISOU 5351 CA ILE E 207 12110 13953 9836 -4624 490 1779 C +ATOM 5352 C ILE E 207 28.381 63.046 -1.608 1.00 95.90 C +ANISOU 5352 C ILE E 207 12588 13733 10118 -4425 390 1937 C +ATOM 5353 O ILE E 207 27.824 64.075 -1.225 1.00100.55 O +ANISOU 5353 O ILE E 207 13515 13857 10834 -4453 258 2097 O +ATOM 5354 CB ILE E 207 30.262 62.253 -0.176 1.00 86.72 C +ANISOU 5354 CB ILE E 207 10926 13007 9017 -4495 534 1551 C +ATOM 5355 CG1 ILE E 207 29.844 63.163 0.983 1.00 82.94 C +ANISOU 5355 CG1 ILE E 207 10749 12014 8750 -4535 402 1607 C +ATOM 5356 CG2 ILE E 207 31.752 61.954 -0.110 1.00 87.68 C +ANISOU 5356 CG2 ILE E 207 10698 13590 9026 -4624 628 1393 C +ATOM 5357 CD1 ILE E 207 29.961 62.518 2.344 1.00 80.24 C +ANISOU 5357 CD1 ILE E 207 10250 11639 8598 -4291 399 1358 C +ATOM 5358 N LYS E 208 27.718 62.017 -2.126 1.00 92.57 N +ANISOU 5358 N LYS E 208 12043 13485 9644 -4169 438 1865 N +ATOM 5359 CA LYS E 208 26.262 61.962 -2.106 1.00 90.15 C +ANISOU 5359 CA LYS E 208 11942 12842 9468 -3841 314 1929 C +ATOM 5360 C LYS E 208 25.818 60.663 -1.442 1.00 84.36 C +ANISOU 5360 C LYS E 208 11013 12162 8879 -3436 345 1641 C +ATOM 5361 O LYS E 208 26.407 59.610 -1.684 1.00 86.18 O +ANISOU 5361 O LYS E 208 10967 12767 9012 -3388 475 1442 O +ATOM 5362 CB LYS E 208 25.682 62.072 -3.515 1.00 95.07 C +ANISOU 5362 CB LYS E 208 12657 13591 9874 -3916 290 2148 C +ATOM 5363 CG LYS E 208 24.195 62.374 -3.513 1.00101.68 C +ANISOU 5363 CG LYS E 208 13737 14061 10835 -3639 128 2299 C +ATOM 5364 CD LYS E 208 23.934 63.651 -2.720 1.00107.40 C +ANISOU 5364 CD LYS E 208 14780 14271 11755 -3659 3 2461 C +ATOM 5365 CE LYS E 208 22.456 63.985 -2.640 1.00108.24 C +ANISOU 5365 CE LYS E 208 15104 14024 11999 -3330 -151 2608 C +ATOM 5366 NZ LYS E 208 21.713 62.990 -1.819 1.00103.22 N +ANISOU 5366 NZ LYS E 208 14306 13373 11541 -2930 -152 2356 N +ATOM 5367 N TRP E 209 24.785 60.728 -0.608 1.00 75.97 N +ANISOU 5367 N TRP E 209 10100 10725 8039 -3144 233 1620 N +ATOM 5368 CA TRP E 209 24.326 59.533 0.092 1.00 64.62 C +ANISOU 5368 CA TRP E 209 8504 9313 6737 -2792 253 1368 C +ATOM 5369 C TRP E 209 22.825 59.301 -0.050 1.00 65.17 C +ANISOU 5369 C TRP E 209 8691 9196 6874 -2510 149 1429 C +ATOM 5370 O TRP E 209 22.050 60.241 -0.223 1.00 68.08 O +ANISOU 5370 O TRP E 209 9291 9298 7279 -2501 34 1652 O +ATOM 5371 CB TRP E 209 24.702 59.610 1.575 1.00 57.91 C +ANISOU 5371 CB TRP E 209 7632 8276 6097 -2708 240 1214 C +ATOM 5372 CG TRP E 209 24.116 60.783 2.305 1.00 57.48 C +ANISOU 5372 CG TRP E 209 7869 7766 6204 -2694 116 1344 C +ATOM 5373 CD1 TRP E 209 24.621 62.049 2.359 1.00 61.83 C +ANISOU 5373 CD1 TRP E 209 8626 8125 6741 -2985 78 1501 C +ATOM 5374 CD2 TRP E 209 22.930 60.789 3.111 1.00 61.59 C +ANISOU 5374 CD2 TRP E 209 8519 7964 6917 -2371 24 1313 C +ATOM 5375 NE1 TRP E 209 23.815 62.847 3.135 1.00 65.02 N +ANISOU 5375 NE1 TRP E 209 9306 8074 7324 -2837 -29 1558 N +ATOM 5376 CE2 TRP E 209 22.771 62.097 3.610 1.00 64.78 C +ANISOU 5376 CE2 TRP E 209 9214 7980 7420 -2450 -58 1443 C +ATOM 5377 CE3 TRP E 209 21.984 59.818 3.453 1.00 64.48 C +ANISOU 5377 CE3 TRP E 209 8790 8340 7371 -2037 9 1187 C +ATOM 5378 CZ2 TRP E 209 21.705 62.459 4.433 1.00 65.41 C +ANISOU 5378 CZ2 TRP E 209 9469 7701 7681 -2166 -143 1437 C +ATOM 5379 CZ3 TRP E 209 20.926 60.179 4.271 1.00 61.29 C +ANISOU 5379 CZ3 TRP E 209 8536 7613 7139 -1790 -80 1200 C +ATOM 5380 CH2 TRP E 209 20.796 61.488 4.751 1.00 59.68 C +ANISOU 5380 CH2 TRP E 209 8601 7045 7030 -1836 -148 1317 C +ATOM 5381 N GLU E 210 22.430 58.033 0.026 1.00 61.82 N +ANISOU 5381 N GLU E 210 8105 8921 6461 -2282 189 1232 N +ATOM 5382 CA GLU E 210 21.035 57.638 -0.124 1.00 59.94 C +ANISOU 5382 CA GLU E 210 7926 8588 6260 -2045 98 1266 C +ATOM 5383 C GLU E 210 20.649 56.565 0.887 1.00 59.11 C +ANISOU 5383 C GLU E 210 7711 8436 6312 -1773 110 1026 C +ATOM 5384 O GLU E 210 21.463 55.717 1.252 1.00 56.64 O +ANISOU 5384 O GLU E 210 7239 8276 6005 -1753 212 813 O +ATOM 5385 CB GLU E 210 20.768 57.123 -1.540 1.00 60.77 C +ANISOU 5385 CB GLU E 210 7982 8989 6117 -2133 123 1321 C +ATOM 5386 CG GLU E 210 19.293 57.031 -1.899 1.00 66.37 C +ANISOU 5386 CG GLU E 210 8769 9629 6819 -1969 -4 1441 C +ATOM 5387 CD GLU E 210 19.064 56.616 -3.338 1.00 74.22 C +ANISOU 5387 CD GLU E 210 9731 10936 7535 -2104 8 1509 C +ATOM 5388 OE1 GLU E 210 20.046 56.564 -4.108 1.00 79.09 O +ANISOU 5388 OE1 GLU E 210 10291 11802 7959 -2333 118 1489 O +ATOM 5389 OE2 GLU E 210 17.900 56.337 -3.698 1.00 74.25 O +ANISOU 5389 OE2 GLU E 210 9751 10966 7495 -1993 -92 1579 O +ATOM 5390 N LEU E 211 19.400 56.612 1.336 1.00 60.74 N +ANISOU 5390 N LEU E 211 7998 8442 6638 -1560 5 1075 N +ATOM 5391 CA LEU E 211 18.877 55.613 2.255 1.00 57.10 C +ANISOU 5391 CA LEU E 211 7449 7940 6305 -1327 5 880 C +ATOM 5392 C LEU E 211 17.638 54.957 1.651 1.00 53.85 C +ANISOU 5392 C LEU E 211 7021 7623 5815 -1221 -56 912 C +ATOM 5393 O LEU E 211 16.685 55.642 1.279 1.00 57.09 O +ANISOU 5393 O LEU E 211 7519 7961 6213 -1179 -161 1115 O +ATOM 5394 CB LEU E 211 18.550 56.252 3.606 1.00 58.06 C +ANISOU 5394 CB LEU E 211 7656 7758 6645 -1179 -54 879 C +ATOM 5395 CG LEU E 211 18.138 55.330 4.753 1.00 58.46 C +ANISOU 5395 CG LEU E 211 7622 7759 6831 -967 -49 688 C +ATOM 5396 CD1 LEU E 211 19.308 54.460 5.183 1.00 58.88 C +ANISOU 5396 CD1 LEU E 211 7539 7948 6885 -1006 51 481 C +ATOM 5397 CD2 LEU E 211 17.619 56.149 5.922 1.00 57.46 C +ANISOU 5397 CD2 LEU E 211 7604 7349 6880 -827 -113 719 C +ATOM 5398 N TYR E 212 17.652 53.631 1.552 1.00 49.04 N +ANISOU 5398 N TYR E 212 6305 7179 5150 -1180 5 716 N +ATOM 5399 CA TYR E 212 16.541 52.907 0.944 1.00 47.63 C +ANISOU 5399 CA TYR E 212 6111 7119 4866 -1139 -51 723 C +ATOM 5400 C TYR E 212 16.466 51.481 1.494 1.00 46.17 C +ANISOU 5400 C TYR E 212 5860 6962 4721 -1039 0 476 C +ATOM 5401 O TYR E 212 17.451 50.973 2.030 1.00 45.73 O +ANISOU 5401 O TYR E 212 5758 6893 4726 -1010 97 304 O +ATOM 5402 CB TYR E 212 16.682 52.897 -0.586 1.00 50.93 C +ANISOU 5402 CB TYR E 212 6537 7788 5025 -1335 -33 806 C +ATOM 5403 CG TYR E 212 17.984 52.328 -1.107 1.00 54.01 C +ANISOU 5403 CG TYR E 212 6865 8369 5286 -1467 121 638 C +ATOM 5404 CD1 TYR E 212 18.172 50.955 -1.213 1.00 54.51 C +ANISOU 5404 CD1 TYR E 212 6874 8550 5286 -1423 210 387 C +ATOM 5405 CD2 TYR E 212 19.021 53.162 -1.503 1.00 57.70 C +ANISOU 5405 CD2 TYR E 212 7333 8903 5688 -1634 181 731 C +ATOM 5406 CE1 TYR E 212 19.357 50.430 -1.692 1.00 55.82 C +ANISOU 5406 CE1 TYR E 212 6973 8903 5334 -1493 363 222 C +ATOM 5407 CE2 TYR E 212 20.210 52.645 -1.983 1.00 57.56 C +ANISOU 5407 CE2 TYR E 212 7217 9116 5539 -1740 334 576 C +ATOM 5408 CZ TYR E 212 20.372 51.279 -2.076 1.00 57.24 C +ANISOU 5408 CZ TYR E 212 7108 9198 5444 -1645 429 316 C +ATOM 5409 OH TYR E 212 21.553 50.758 -2.553 1.00 62.68 O +ANISOU 5409 OH TYR E 212 7689 10125 6002 -1702 593 150 O +ATOM 5410 N PRO E 213 15.296 50.832 1.366 1.00 44.64 N +ANISOU 5410 N PRO E 213 5663 6814 4486 -993 -71 470 N +ATOM 5411 CA PRO E 213 15.130 49.465 1.881 1.00 40.47 C +ANISOU 5411 CA PRO E 213 5114 6276 3986 -928 -34 255 C +ATOM 5412 C PRO E 213 16.011 48.421 1.197 1.00 39.47 C +ANISOU 5412 C PRO E 213 4995 6280 3721 -1007 88 50 C +ATOM 5413 O PRO E 213 16.166 48.444 -0.024 1.00 40.28 O +ANISOU 5413 O PRO E 213 5113 6571 3620 -1153 117 73 O +ATOM 5414 CB PRO E 213 13.652 49.162 1.603 1.00 39.78 C +ANISOU 5414 CB PRO E 213 5022 6267 3827 -940 -147 336 C +ATOM 5415 CG PRO E 213 12.999 50.488 1.489 1.00 42.28 C +ANISOU 5415 CG PRO E 213 5328 6563 4174 -898 -251 595 C +ATOM 5416 CD PRO E 213 14.022 51.396 0.886 1.00 44.09 C +ANISOU 5416 CD PRO E 213 5603 6793 4356 -989 -202 684 C +ATOM 5417 N ASN E 214 16.589 47.525 1.992 1.00 39.94 N +ANISOU 5417 N ASN E 214 5051 6243 3883 -897 161 -146 N +ATOM 5418 CA ASN E 214 17.210 46.317 1.463 1.00 37.74 C +ANISOU 5418 CA ASN E 214 4805 6044 3490 -908 273 -368 C +ATOM 5419 C ASN E 214 16.122 45.431 0.871 1.00 43.04 C +ANISOU 5419 C ASN E 214 5571 6760 4023 -998 220 -423 C +ATOM 5420 O ASN E 214 15.282 44.908 1.602 1.00 49.20 O +ANISOU 5420 O ASN E 214 6388 7417 4890 -953 148 -437 O +ATOM 5421 CB ASN E 214 17.978 45.573 2.562 1.00 35.82 C +ANISOU 5421 CB ASN E 214 4547 5655 3408 -729 338 -534 C +ATOM 5422 CG ASN E 214 18.857 44.456 2.021 1.00 42.38 C +ANISOU 5422 CG ASN E 214 5410 6556 4138 -681 475 -763 C +ATOM 5423 OD1 ASN E 214 18.513 43.788 1.046 1.00 43.24 O +ANISOU 5423 OD1 ASN E 214 5612 6747 4069 -773 505 -859 O +ATOM 5424 ND2 ASN E 214 20.000 44.245 2.663 1.00 47.30 N +ANISOU 5424 ND2 ASN E 214 5952 7153 4865 -527 558 -858 N +ATOM 5425 N PRO E 215 16.131 45.261 -0.459 1.00 41.94 N +ANISOU 5425 N PRO E 215 5469 6819 3646 -1154 256 -453 N +ATOM 5426 CA PRO E 215 15.063 44.519 -1.138 1.00 43.46 C +ANISOU 5426 CA PRO E 215 5752 7093 3666 -1296 191 -494 C +ATOM 5427 C PRO E 215 15.023 43.040 -0.763 1.00 47.38 C +ANISOU 5427 C PRO E 215 6382 7442 4179 -1253 240 -743 C +ATOM 5428 O PRO E 215 13.996 42.390 -0.956 1.00 51.95 O +ANISOU 5428 O PRO E 215 7046 8029 4664 -1381 161 -769 O +ATOM 5429 CB PRO E 215 15.407 44.691 -2.621 1.00 43.32 C +ANISOU 5429 CB PRO E 215 5751 7332 3377 -1469 249 -500 C +ATOM 5430 CG PRO E 215 16.874 44.937 -2.641 1.00 40.97 C +ANISOU 5430 CG PRO E 215 5395 7061 3111 -1385 401 -582 C +ATOM 5431 CD PRO E 215 17.175 45.714 -1.394 1.00 43.27 C +ANISOU 5431 CD PRO E 215 5594 7174 3672 -1231 365 -460 C +ATOM 5432 N LEU E 216 16.120 42.520 -0.223 1.00 46.99 N +ANISOU 5432 N LEU E 216 6352 7261 4242 -1081 361 -911 N +ATOM 5433 CA LEU E 216 16.198 41.103 0.109 1.00 50.44 C +ANISOU 5433 CA LEU E 216 6952 7515 4698 -1009 414 -1142 C +ATOM 5434 C LEU E 216 16.017 40.846 1.601 1.00 54.22 C +ANISOU 5434 C LEU E 216 7431 7751 5419 -855 356 -1111 C +ATOM 5435 O LEU E 216 15.840 39.704 2.024 1.00 58.93 O +ANISOU 5435 O LEU E 216 8187 8158 6047 -817 362 -1250 O +ATOM 5436 CB LEU E 216 17.536 40.524 -0.357 1.00 48.14 C +ANISOU 5436 CB LEU E 216 6695 7249 4347 -881 593 -1365 C +ATOM 5437 CG LEU E 216 17.851 40.698 -1.844 1.00 51.01 C +ANISOU 5437 CG LEU E 216 7060 7882 4441 -1031 681 -1428 C +ATOM 5438 CD1 LEU E 216 19.125 39.958 -2.216 1.00 51.71 C +ANISOU 5438 CD1 LEU E 216 7181 7996 4469 -866 878 -1686 C +ATOM 5439 CD2 LEU E 216 16.687 40.232 -2.697 1.00 52.65 C +ANISOU 5439 CD2 LEU E 216 7419 8154 4431 -1280 602 -1455 C +ATOM 5440 N VAL E 217 16.064 41.910 2.396 1.00 54.22 N +ANISOU 5440 N VAL E 217 7274 7747 5579 -778 301 -929 N +ATOM 5441 CA VAL E 217 15.893 41.792 3.841 1.00 49.45 C +ANISOU 5441 CA VAL E 217 6655 6950 5184 -644 247 -888 C +ATOM 5442 C VAL E 217 14.926 42.862 4.337 1.00 50.34 C +ANISOU 5442 C VAL E 217 6658 7101 5368 -690 126 -666 C +ATOM 5443 O VAL E 217 15.332 43.986 4.639 1.00 50.11 O +ANISOU 5443 O VAL E 217 6514 7098 5426 -628 122 -549 O +ATOM 5444 CB VAL E 217 17.234 41.931 4.605 1.00 46.43 C +ANISOU 5444 CB VAL E 217 6191 6500 4951 -437 328 -938 C +ATOM 5445 CG1 VAL E 217 17.121 41.294 5.979 1.00 47.13 C +ANISOU 5445 CG1 VAL E 217 6328 6377 5203 -304 286 -958 C +ATOM 5446 CG2 VAL E 217 18.382 41.299 3.830 1.00 44.71 C +ANISOU 5446 CG2 VAL E 217 6001 6347 4638 -362 471 -1125 C +ATOM 5447 N ARG E 218 13.646 42.505 4.404 1.00 48.97 N +ANISOU 5447 N ARG E 218 6524 6935 5146 -802 32 -616 N +ATOM 5448 CA ARG E 218 12.595 43.431 4.817 1.00 44.58 C +ANISOU 5448 CA ARG E 218 5850 6449 4639 -817 -78 -414 C +ATOM 5449 C ARG E 218 12.871 44.026 6.197 1.00 39.75 C +ANISOU 5449 C ARG E 218 5165 5703 4236 -641 -82 -357 C +ATOM 5450 O ARG E 218 13.383 43.343 7.085 1.00 37.52 O +ANISOU 5450 O ARG E 218 4933 5270 4051 -550 -44 -460 O +ATOM 5451 CB ARG E 218 11.232 42.732 4.796 1.00 50.12 C +ANISOU 5451 CB ARG E 218 6581 7214 5249 -967 -168 -393 C +ATOM 5452 CG ARG E 218 10.049 43.688 4.739 1.00 56.94 C +ANISOU 5452 CG ARG E 218 7289 8255 6091 -996 -279 -178 C +ATOM 5453 CD ARG E 218 8.732 42.969 4.977 1.00 64.19 C +ANISOU 5453 CD ARG E 218 8187 9270 6933 -1141 -365 -154 C +ATOM 5454 NE ARG E 218 8.438 42.014 3.912 1.00 74.71 N +ANISOU 5454 NE ARG E 218 9634 10701 8052 -1384 -380 -253 N +ATOM 5455 CZ ARG E 218 7.322 41.296 3.836 1.00 81.99 C +ANISOU 5455 CZ ARG E 218 10558 11745 8849 -1595 -462 -245 C +ATOM 5456 NH1 ARG E 218 6.385 41.421 4.767 1.00 81.59 N +ANISOU 5456 NH1 ARG E 218 10373 11761 8868 -1580 -527 -131 N +ATOM 5457 NH2 ARG E 218 7.143 40.451 2.830 1.00 82.86 N +ANISOU 5457 NH2 ARG E 218 10803 11930 8749 -1839 -473 -357 N +ATOM 5458 N ARG E 219 12.547 45.311 6.339 1.00 41.11 N +ANISOU 5458 N ARG E 219 5233 5924 4464 -592 -130 -191 N +ATOM 5459 CA ARG E 219 12.740 46.089 7.567 1.00 44.33 C +ANISOU 5459 CA ARG E 219 5584 6214 5045 -443 -136 -137 C +ATOM 5460 C ARG E 219 14.215 46.370 7.846 1.00 45.23 C +ANISOU 5460 C ARG E 219 5706 6242 5239 -372 -56 -211 C +ATOM 5461 O ARG E 219 14.572 46.805 8.938 1.00 48.69 O +ANISOU 5461 O ARG E 219 6116 6577 5807 -271 -54 -208 O +ATOM 5462 CB ARG E 219 12.109 45.400 8.781 1.00 45.56 C +ANISOU 5462 CB ARG E 219 5741 6294 5276 -396 -165 -174 C +ATOM 5463 CG ARG E 219 10.591 45.353 8.764 1.00 49.36 C +ANISOU 5463 CG ARG E 219 6158 6902 5693 -459 -247 -73 C +ATOM 5464 CD ARG E 219 10.053 44.842 10.091 1.00 53.40 C +ANISOU 5464 CD ARG E 219 6652 7359 6277 -419 -262 -93 C +ATOM 5465 NE ARG E 219 10.496 43.484 10.389 1.00 61.82 N +ANISOU 5465 NE ARG E 219 7846 8310 7331 -483 -231 -227 N +ATOM 5466 CZ ARG E 219 9.825 42.387 10.053 1.00 68.40 C +ANISOU 5466 CZ ARG E 219 8756 9180 8054 -651 -260 -266 C +ATOM 5467 NH1 ARG E 219 8.673 42.486 9.406 1.00 69.33 N +ANISOU 5467 NH1 ARG E 219 8796 9497 8050 -791 -326 -179 N +ATOM 5468 NH2 ARG E 219 10.306 41.192 10.368 1.00 72.16 N +ANISOU 5468 NH2 ARG E 219 9392 9491 8533 -684 -230 -385 N +ATOM 5469 N PHE E 220 15.071 46.110 6.865 1.00 42.87 N +ANISOU 5469 N PHE E 220 5429 6015 4844 -435 13 -282 N +ATOM 5470 CA PHE E 220 16.470 46.515 6.950 1.00 39.81 C +ANISOU 5470 CA PHE E 220 5001 5624 4502 -394 90 -328 C +ATOM 5471 C PHE E 220 16.784 47.557 5.886 1.00 39.25 C +ANISOU 5471 C PHE E 220 4904 5671 4337 -505 104 -219 C +ATOM 5472 O PHE E 220 16.499 47.357 4.707 1.00 41.46 O +ANISOU 5472 O PHE E 220 5211 6081 4460 -613 111 -206 O +ATOM 5473 CB PHE E 220 17.397 45.308 6.806 1.00 42.78 C +ANISOU 5473 CB PHE E 220 5402 6008 4845 -343 182 -512 C +ATOM 5474 CG PHE E 220 17.512 44.479 8.055 1.00 40.10 C +ANISOU 5474 CG PHE E 220 5088 5522 4626 -208 172 -593 C +ATOM 5475 CD1 PHE E 220 16.489 43.628 8.438 1.00 30.16 C +ANISOU 5475 CD1 PHE E 220 3924 4169 3368 -217 117 -610 C +ATOM 5476 CD2 PHE E 220 18.649 44.548 8.843 1.00 37.24 C +ANISOU 5476 CD2 PHE E 220 4650 5138 4360 -91 210 -636 C +ATOM 5477 CE1 PHE E 220 16.598 42.862 9.585 1.00 29.54 C +ANISOU 5477 CE1 PHE E 220 3887 3951 3386 -111 102 -660 C +ATOM 5478 CE2 PHE E 220 18.765 43.785 9.989 1.00 34.64 C +ANISOU 5478 CE2 PHE E 220 4349 4686 4127 35 188 -687 C +ATOM 5479 CZ PHE E 220 17.737 42.942 10.361 1.00 35.91 C +ANISOU 5479 CZ PHE E 220 4627 4728 4289 27 135 -694 C +ATOM 5480 N MET E 221 17.362 48.675 6.307 1.00 39.68 N +ANISOU 5480 N MET E 221 4923 5679 4473 -502 102 -136 N +ATOM 5481 CA MET E 221 17.696 49.745 5.376 1.00 40.63 C +ANISOU 5481 CA MET E 221 5048 5882 4509 -632 108 -5 C +ATOM 5482 C MET E 221 19.127 49.619 4.869 1.00 43.02 C +ANISOU 5482 C MET E 221 5283 6328 4735 -710 220 -90 C +ATOM 5483 O MET E 221 19.970 48.981 5.500 1.00 39.49 O +ANISOU 5483 O MET E 221 4769 5889 4348 -625 281 -231 O +ATOM 5484 CB MET E 221 17.491 51.110 6.034 1.00 44.92 C +ANISOU 5484 CB MET E 221 5629 6271 5167 -616 43 141 C +ATOM 5485 CG MET E 221 16.070 51.362 6.511 1.00 47.13 C +ANISOU 5485 CG MET E 221 5948 6443 5515 -505 -54 232 C +ATOM 5486 SD MET E 221 14.843 51.116 5.212 1.00 56.24 S +ANISOU 5486 SD MET E 221 7106 7756 6506 -561 -119 350 S +ATOM 5487 CE MET E 221 13.974 49.678 5.833 1.00 35.60 C +ANISOU 5487 CE MET E 221 4451 5169 3908 -487 -136 211 C +ATOM 5488 N VAL E 222 19.391 50.234 3.722 1.00 47.45 N +ANISOU 5488 N VAL E 222 5850 7027 5152 -868 244 8 N +ATOM 5489 CA VAL E 222 20.728 50.255 3.150 1.00 44.59 C +ANISOU 5489 CA VAL E 222 5398 6857 4689 -971 360 -51 C +ATOM 5490 C VAL E 222 21.231 51.688 3.054 1.00 49.63 C +ANISOU 5490 C VAL E 222 6047 7485 5325 -1138 340 124 C +ATOM 5491 O VAL E 222 20.528 52.568 2.559 1.00 49.06 O +ANISOU 5491 O VAL E 222 6081 7345 5215 -1226 261 314 O +ATOM 5492 CB VAL E 222 20.757 49.605 1.751 1.00 45.75 C +ANISOU 5492 CB VAL E 222 5544 7227 4613 -1058 435 -111 C +ATOM 5493 CG1 VAL E 222 22.112 49.811 1.089 1.00 45.77 C +ANISOU 5493 CG1 VAL E 222 5432 7474 4484 -1181 565 -148 C +ATOM 5494 CG2 VAL E 222 20.427 48.127 1.849 1.00 45.49 C +ANISOU 5494 CG2 VAL E 222 5537 7175 4574 -915 468 -316 C +ATOM 5495 N PHE E 223 22.447 51.921 3.534 1.00 52.69 N +ANISOU 5495 N PHE E 223 6329 7940 5749 -1187 404 71 N +ATOM 5496 CA PHE E 223 23.076 53.224 3.381 1.00 50.82 C +ANISOU 5496 CA PHE E 223 6113 7713 5483 -1406 396 225 C +ATOM 5497 C PHE E 223 24.098 53.177 2.253 1.00 55.39 C +ANISOU 5497 C PHE E 223 6574 8617 5855 -1594 516 219 C +ATOM 5498 O PHE E 223 25.075 52.430 2.316 1.00 55.37 O +ANISOU 5498 O PHE E 223 6391 8833 5815 -1545 627 56 O +ATOM 5499 CB PHE E 223 23.739 53.664 4.687 1.00 50.55 C +ANISOU 5499 CB PHE E 223 6038 7569 5601 -1400 375 187 C +ATOM 5500 CG PHE E 223 24.309 55.051 4.637 1.00 53.16 C +ANISOU 5500 CG PHE E 223 6436 7855 5908 -1660 351 341 C +ATOM 5501 CD1 PHE E 223 23.494 56.153 4.827 1.00 53.80 C +ANISOU 5501 CD1 PHE E 223 6742 7638 6063 -1699 245 506 C +ATOM 5502 CD2 PHE E 223 25.658 55.254 4.398 1.00 51.44 C +ANISOU 5502 CD2 PHE E 223 6062 7894 5588 -1868 437 324 C +ATOM 5503 CE1 PHE E 223 24.012 57.431 4.784 1.00 52.44 C +ANISOU 5503 CE1 PHE E 223 6686 7371 5869 -1953 219 648 C +ATOM 5504 CE2 PHE E 223 26.182 56.531 4.352 1.00 53.15 C +ANISOU 5504 CE2 PHE E 223 6364 8062 5769 -2160 410 474 C +ATOM 5505 CZ PHE E 223 25.357 57.620 4.544 1.00 56.20 C +ANISOU 5505 CZ PHE E 223 7023 8096 6235 -2209 298 635 C +ATOM 5506 N GLU E 224 23.865 53.980 1.221 1.00 58.58 N +ANISOU 5506 N GLU E 224 7074 9067 6117 -1797 496 405 N +ATOM 5507 CA GLU E 224 24.748 54.019 0.063 1.00 58.61 C +ANISOU 5507 CA GLU E 224 6975 9406 5888 -2010 613 423 C +ATOM 5508 C GLU E 224 25.391 55.389 -0.088 1.00 64.41 C +ANISOU 5508 C GLU E 224 7757 10143 6573 -2314 595 627 C +ATOM 5509 O GLU E 224 24.708 56.409 -0.019 1.00 66.78 O +ANISOU 5509 O GLU E 224 8266 10175 6933 -2388 474 832 O +ATOM 5510 CB GLU E 224 23.981 53.664 -1.212 1.00 57.87 C +ANISOU 5510 CB GLU E 224 6955 9429 5604 -2039 615 470 C +ATOM 5511 CG GLU E 224 24.827 53.724 -2.474 1.00 63.76 C +ANISOU 5511 CG GLU E 224 7605 10546 6074 -2273 743 491 C +ATOM 5512 CD GLU E 224 24.044 53.366 -3.720 1.00 67.77 C +ANISOU 5512 CD GLU E 224 8197 11185 6367 -2318 736 532 C +ATOM 5513 OE1 GLU E 224 22.891 52.906 -3.588 1.00 71.31 O +ANISOU 5513 OE1 GLU E 224 8748 11462 6884 -2156 639 513 O +ATOM 5514 OE2 GLU E 224 24.581 53.545 -4.834 1.00 69.33 O +ANISOU 5514 OE2 GLU E 224 8349 11685 6309 -2537 827 584 O +ATOM 5515 N ILE E 225 26.703 55.410 -0.294 1.00 66.91 N +ANISOU 5515 N ILE E 225 7883 10765 6776 -2488 716 574 N +ATOM 5516 CA ILE E 225 27.421 56.664 -0.480 1.00 71.65 C +ANISOU 5516 CA ILE E 225 8521 11406 7298 -2840 708 766 C +ATOM 5517 C ILE E 225 28.422 56.561 -1.633 1.00 73.82 C +ANISOU 5517 C ILE E 225 8609 12144 7295 -3082 861 773 C +ATOM 5518 O ILE E 225 29.058 55.524 -1.830 1.00 70.86 O +ANISOU 5518 O ILE E 225 7991 12094 6839 -2952 1002 562 O +ATOM 5519 CB ILE E 225 28.147 57.092 0.818 1.00 74.67 C +ANISOU 5519 CB ILE E 225 8842 11686 7845 -2885 679 717 C +ATOM 5520 CG1 ILE E 225 28.791 58.469 0.647 1.00 76.98 C +ANISOU 5520 CG1 ILE E 225 9231 11964 8055 -3299 652 926 C +ATOM 5521 CG2 ILE E 225 29.178 56.052 1.239 1.00 76.76 C +ANISOU 5521 CG2 ILE E 225 8778 12282 8104 -2750 801 479 C +ATOM 5522 CD1 ILE E 225 29.577 58.924 1.846 1.00 75.54 C +ANISOU 5522 CD1 ILE E 225 8987 11725 7991 -3411 622 872 C +ATOM 5523 N THR E 226 28.544 57.641 -2.400 1.00 77.57 N +ANISOU 5523 N THR E 226 9211 12646 7615 -3426 837 1021 N +ATOM 5524 CA THR E 226 29.444 57.683 -3.548 1.00 78.08 C +ANISOU 5524 CA THR E 226 9115 13169 7383 -3709 981 1065 C +ATOM 5525 C THR E 226 30.191 59.012 -3.610 1.00 77.69 C +ANISOU 5525 C THR E 226 9145 13078 7296 -4066 916 1259 C +ATOM 5526 O THR E 226 29.996 59.883 -2.764 1.00 76.12 O +ANISOU 5526 O THR E 226 9134 12531 7259 -4167 803 1382 O +ATOM 5527 CB THR E 226 28.685 57.476 -4.873 1.00 80.31 C +ANISOU 5527 CB THR E 226 9510 13548 7456 -3724 987 1155 C +ATOM 5528 OG1 THR E 226 27.537 58.332 -4.907 1.00 83.28 O +ANISOU 5528 OG1 THR E 226 10209 13518 7916 -3744 802 1408 O +ATOM 5529 CG2 THR E 226 28.238 56.027 -5.018 1.00 78.18 C +ANISOU 5529 CG2 THR E 226 9136 13383 7187 -3373 1059 885 C +ATOM 5530 N SER E 227 31.051 59.158 -4.613 1.00 81.20 N +ANISOU 5530 N SER E 227 9466 13854 7532 -4239 974 1263 N +ATOM 5531 CA SER E 227 31.784 60.402 -4.821 1.00 82.44 C +ANISOU 5531 CA SER E 227 9711 13990 7624 -4583 901 1437 C +ATOM 5532 C SER E 227 31.284 61.132 -6.062 1.00 85.24 C +ANISOU 5532 C SER E 227 10294 14276 7818 -4763 825 1673 C +ATOM 5533 O SER E 227 31.301 62.362 -6.119 1.00 89.34 O +ANISOU 5533 O SER E 227 11050 14552 8345 -5009 708 1893 O +ATOM 5534 CB SER E 227 33.284 60.129 -4.942 1.00 84.69 C +ANISOU 5534 CB SER E 227 9658 14737 7782 -4683 1014 1282 C +ATOM 5535 OG SER E 227 33.768 59.433 -3.807 1.00 83.09 O +ANISOU 5535 OG SER E 227 9225 14619 7726 -4488 1071 1075 O +TER 5536 SER E 227 +ATOM 5537 P DC F 4 18.692 31.033 19.646 1.00119.46 P +ANISOU 5537 P DC F 4 15670 11391 18328 3089 2213 3952 P +ATOM 5538 OP1 DC F 4 18.365 31.194 18.214 1.00116.13 O +ANISOU 5538 OP1 DC F 4 15242 10653 18230 2854 1935 3427 O +ATOM 5539 OP2 DC F 4 18.587 29.702 20.282 1.00125.77 O +ANISOU 5539 OP2 DC F 4 16803 11608 19374 3442 2441 4400 O +ATOM 5540 O5' DC F 4 20.180 31.565 19.890 1.00137.29 O +ANISOU 5540 O5' DC F 4 17715 14685 19763 3490 2123 3960 O +ATOM 5541 C5' DC F 4 20.541 32.093 21.157 1.00135.65 C +ANISOU 5541 C5' DC F 4 17322 15140 19077 3551 2313 4293 C +ATOM 5542 C4' DC F 4 21.796 32.947 21.070 1.00131.62 C +ANISOU 5542 C4' DC F 4 16516 15647 17845 3742 2158 4102 C +ATOM 5543 O4' DC F 4 22.929 32.126 20.667 1.00135.62 O +ANISOU 5543 O4' DC F 4 17160 16305 18063 4359 2053 4096 O +ATOM 5544 C3' DC F 4 21.735 34.074 20.049 1.00126.00 C +ANISOU 5544 C3' DC F 4 15563 15203 17110 3314 1898 3588 C +ATOM 5545 O3' DC F 4 21.176 35.242 20.640 1.00123.20 O +ANISOU 5545 O3' DC F 4 14939 15161 16712 2828 1967 3569 O +ATOM 5546 C2' DC F 4 23.212 34.264 19.715 1.00125.81 C +ANISOU 5546 C2' DC F 4 15392 15981 16430 3724 1740 3432 C +ATOM 5547 C1' DC F 4 23.702 32.821 19.702 1.00133.38 C +ANISOU 5547 C1' DC F 4 16663 16578 17437 4339 1784 3648 C +ATOM 5548 N1 DC F 4 23.579 32.144 18.360 1.00137.48 N +ANISOU 5548 N1 DC F 4 17383 16512 18341 4406 1574 3320 N +ATOM 5549 C2 DC F 4 24.490 32.462 17.348 1.00137.85 C +ANISOU 5549 C2 DC F 4 17285 17057 18034 4539 1315 2920 C +ATOM 5550 O2 DC F 4 25.369 33.301 17.573 1.00136.31 O +ANISOU 5550 O2 DC F 4 16808 17749 17236 4576 1271 2849 O +ATOM 5551 N3 DC F 4 24.377 31.852 16.141 1.00138.65 N +ANISOU 5551 N3 DC F 4 17543 16675 18461 4606 1124 2603 N +ATOM 5552 C4 DC F 4 23.416 30.953 15.933 1.00139.52 C +ANISOU 5552 C4 DC F 4 17944 15826 19240 4550 1181 2662 C +ATOM 5553 N4 DC F 4 23.349 30.378 14.726 1.00140.61 N +ANISOU 5553 N4 DC F 4 18206 15543 19677 4627 981 2306 N +ATOM 5554 C5 DC F 4 22.480 30.606 16.953 1.00139.94 C +ANISOU 5554 C5 DC F 4 18158 15333 19681 4400 1451 3076 C +ATOM 5555 C6 DC F 4 22.600 31.216 18.141 1.00139.59 C +ANISOU 5555 C6 DC F 4 17955 15797 19286 4337 1641 3401 C +ATOM 5556 P DC F 5 20.597 36.422 19.710 1.00111.90 P +ANISOU 5556 P DC F 5 13307 13729 15482 2238 1737 3106 P +ATOM 5557 OP1 DC F 5 20.384 37.606 20.571 1.00109.16 O +ANISOU 5557 OP1 DC F 5 12650 13898 14927 1894 1826 3137 O +ATOM 5558 OP2 DC F 5 19.468 35.868 18.931 1.00111.96 O +ANISOU 5558 OP2 DC F 5 13543 12806 16191 1990 1679 2967 O +ATOM 5559 O5' DC F 5 21.796 36.728 18.695 1.00109.36 O +ANISOU 5559 O5' DC F 5 12879 13963 14709 2449 1470 2778 O +ATOM 5560 C5' DC F 5 22.667 37.818 18.945 1.00105.98 C +ANISOU 5560 C5' DC F 5 12128 14448 13693 2401 1412 2671 C +ATOM 5561 C4' DC F 5 23.808 37.845 17.945 1.00105.35 C +ANISOU 5561 C4' DC F 5 11993 14822 13215 2650 1184 2391 C +ATOM 5562 O4' DC F 5 24.100 36.498 17.498 1.00111.04 O +ANISOU 5562 O4' DC F 5 13002 15130 14060 3129 1166 2448 O +ATOM 5563 C3' DC F 5 23.527 38.593 16.663 1.00102.57 C +ANISOU 5563 C3' DC F 5 11562 14390 13021 2232 916 1978 C +ATOM 5564 O3' DC F 5 23.705 39.993 16.864 1.00 98.87 O +ANISOU 5564 O3' DC F 5 10777 14524 12264 1855 864 1850 O +ATOM 5565 C2' DC F 5 24.605 38.016 15.748 1.00106.69 C +ANISOU 5565 C2' DC F 5 12139 15175 13223 2647 751 1792 C +ATOM 5566 C1' DC F 5 24.672 36.558 16.199 1.00113.11 C +ANISOU 5566 C1' DC F 5 13237 15548 14190 3177 904 2071 C +ATOM 5567 N1 DC F 5 23.942 35.631 15.284 1.00118.05 N +ANISOU 5567 N1 DC F 5 14149 15305 15399 3189 811 1939 N +ATOM 5568 C2 DC F 5 24.536 35.255 14.071 1.00119.52 C +ANISOU 5568 C2 DC F 5 14376 15549 15489 3397 584 1614 C +ATOM 5569 O2 DC F 5 25.658 35.693 13.788 1.00116.84 O +ANISOU 5569 O2 DC F 5 13837 15985 14573 3562 473 1458 O +ATOM 5570 N3 DC F 5 23.864 34.420 13.242 1.00121.89 N +ANISOU 5570 N3 DC F 5 14912 15075 16324 3407 495 1457 N +ATOM 5571 C4 DC F 5 22.655 33.970 13.583 1.00120.87 C +ANISOU 5571 C4 DC F 5 14979 14133 16814 3203 630 1617 C +ATOM 5572 N4 DC F 5 22.032 33.148 12.733 1.00119.93 N +ANISOU 5572 N4 DC F 5 15073 13274 17220 3212 537 1423 N +ATOM 5573 C5 DC F 5 22.032 34.344 14.811 1.00120.09 C +ANISOU 5573 C5 DC F 5 14844 13968 16815 2975 869 1962 C +ATOM 5574 C6 DC F 5 22.704 35.170 15.622 1.00119.03 C +ANISOU 5574 C6 DC F 5 14471 14615 16139 2983 947 2109 C +ATOM 5575 P DC F 6 22.986 41.053 15.891 1.00 91.25 P +ANISOU 5575 P DC F 6 9715 13371 11585 1259 635 1520 P +ATOM 5576 OP1 DC F 6 23.443 42.406 16.276 1.00 90.46 O +ANISOU 5576 OP1 DC F 6 9288 13983 11099 979 610 1438 O +ATOM 5577 OP2 DC F 6 21.539 40.742 15.884 1.00 88.22 O +ANISOU 5577 OP2 DC F 6 9508 12123 11887 983 679 1560 O +ATOM 5578 O5' DC F 6 23.566 40.697 14.442 1.00113.20 O +ANISOU 5578 O5' DC F 6 12583 16168 14260 1407 386 1234 O +ATOM 5579 C5' DC F 6 24.937 40.946 14.135 1.00109.58 C +ANISOU 5579 C5' DC F 6 11959 16507 13169 1644 300 1116 C +ATOM 5580 C4' DC F 6 25.194 40.763 12.653 1.00107.69 C +ANISOU 5580 C4' DC F 6 11785 16210 12924 1648 45 804 C +ATOM 5581 O4' DC F 6 25.212 39.350 12.333 1.00110.22 O +ANISOU 5581 O4' DC F 6 12367 16068 13444 2099 59 826 O +ATOM 5582 C3' DC F 6 24.125 41.349 11.759 1.00106.13 C +ANISOU 5582 C3' DC F 6 11624 15520 13182 1132 -139 600 C +ATOM 5583 O3' DC F 6 24.405 42.721 11.535 1.00106.02 O +ANISOU 5583 O3' DC F 6 11360 16034 12887 732 -257 471 O +ATOM 5584 C2' DC F 6 24.288 40.523 10.486 1.00106.28 C +ANISOU 5584 C2' DC F 6 11802 15298 13281 1347 -321 364 C +ATOM 5585 C1' DC F 6 24.656 39.144 11.044 1.00110.92 C +ANISOU 5585 C1' DC F 6 12576 15689 13879 1930 -153 548 C +ATOM 5586 N1 DC F 6 23.492 38.200 11.156 1.00114.48 N +ANISOU 5586 N1 DC F 6 13303 15188 15006 1949 -68 645 N +ATOM 5587 C2 DC F 6 23.100 37.453 10.038 1.00115.52 C +ANISOU 5587 C2 DC F 6 13609 14795 15489 2013 -227 397 C +ATOM 5588 O2 DC F 6 23.722 37.585 8.978 1.00117.72 O +ANISOU 5588 O2 DC F 6 13809 15428 15492 2063 -439 110 O +ATOM 5589 N3 DC F 6 22.049 36.602 10.150 1.00115.22 N +ANISOU 5589 N3 DC F 6 13808 13892 16080 2007 -140 467 N +ATOM 5590 C4 DC F 6 21.404 36.487 11.311 1.00113.40 C +ANISOU 5590 C4 DC F 6 13646 13333 16109 1934 100 789 C +ATOM 5591 N4 DC F 6 20.373 35.636 11.372 1.00114.36 N +ANISOU 5591 N4 DC F 6 13996 12602 16854 1902 191 847 N +ATOM 5592 C5 DC F 6 21.787 37.238 12.462 1.00111.39 C +ANISOU 5592 C5 DC F 6 13212 13630 15481 1879 264 1053 C +ATOM 5593 C6 DC F 6 22.826 38.073 12.341 1.00112.41 C +ANISOU 5593 C6 DC F 6 13104 14601 15007 1894 169 959 C +ATOM 5594 P DC F 7 23.209 43.789 11.463 1.00 71.98 P +ANISOU 5594 P DC F 7 6994 11348 9007 125 -342 412 P +ATOM 5595 OP1 DC F 7 23.789 45.128 11.703 1.00 69.82 O +ANISOU 5595 OP1 DC F 7 6442 11746 8342 -166 -380 372 O +ATOM 5596 OP2 DC F 7 22.120 43.293 12.334 1.00 78.20 O +ANISOU 5596 OP2 DC F 7 7915 11496 10300 107 -157 606 O +ATOM 5597 O5' DC F 7 22.706 43.701 9.948 1.00 86.83 O +ANISOU 5597 O5' DC F 7 9001 12831 11161 -56 -613 145 O +ATOM 5598 C5' DC F 7 23.539 44.168 8.894 1.00 84.28 C +ANISOU 5598 C5' DC F 7 8573 13026 10425 -110 -820 -61 C +ATOM 5599 C4' DC F 7 23.082 43.601 7.565 1.00 84.07 C +ANISOU 5599 C4' DC F 7 8711 12566 10664 -105 -1030 -288 C +ATOM 5600 O4' DC F 7 23.055 42.160 7.644 1.00 89.37 O +ANISOU 5600 O4' DC F 7 9585 12848 11523 354 -929 -262 O +ATOM 5601 C3' DC F 7 21.670 43.973 7.163 1.00 76.19 C +ANISOU 5601 C3' DC F 7 7799 10894 10256 -516 -1153 -368 C +ATOM 5602 O3' DC F 7 21.654 45.249 6.545 1.00 67.98 O +ANISOU 5602 O3' DC F 7 6615 10138 9078 -947 -1354 -472 O +ATOM 5603 C2' DC F 7 21.323 42.864 6.174 1.00 80.37 C +ANISOU 5603 C2' DC F 7 8524 10952 11060 -298 -1265 -561 C +ATOM 5604 C1' DC F 7 22.072 41.657 6.754 1.00 88.80 C +ANISOU 5604 C1' DC F 7 9684 12097 11959 256 -1070 -444 C +ATOM 5605 N1 DC F 7 21.188 40.726 7.511 1.00 95.60 N +ANISOU 5605 N1 DC F 7 10741 12228 13356 394 -877 -288 N +ATOM 5606 C2 DC F 7 20.615 39.629 6.860 1.00100.18 C +ANISOU 5606 C2 DC F 7 11527 12173 14365 562 -930 -441 C +ATOM 5607 O2 DC F 7 20.852 39.450 5.658 1.00100.65 O +ANISOU 5607 O2 DC F 7 11592 12313 14339 612 -1145 -722 O +ATOM 5608 N3 DC F 7 19.812 38.794 7.565 1.00103.32 N +ANISOU 5608 N3 DC F 7 12103 11894 15260 654 -739 -283 N +ATOM 5609 C4 DC F 7 19.581 39.024 8.859 1.00102.78 C +ANISOU 5609 C4 DC F 7 12008 11807 15236 592 -505 25 C +ATOM 5610 N4 DC F 7 18.784 38.173 9.514 1.00104.04 N +ANISOU 5610 N4 DC F 7 12348 11305 15879 666 -310 193 N +ATOM 5611 C5 DC F 7 20.157 40.136 9.540 1.00100.37 C +ANISOU 5611 C5 DC F 7 11480 12174 14483 441 -456 165 C +ATOM 5612 C6 DC F 7 20.946 40.952 8.835 1.00 97.41 C +ANISOU 5612 C6 DC F 7 10935 12427 13649 343 -646 -4 C +TER 5613 DC F 7 +HETATM 5614 O HOH A 301 4.489 52.729 4.732 1.00 51.97 O +HETATM 5615 O HOH A 302 6.587 51.228 5.441 1.00 37.52 O +HETATM 5616 O HOH A 303 -18.395 42.025 1.478 1.00 48.84 O +HETATM 5617 O HOH A 304 14.981 57.151 -1.065 1.00 65.79 O +HETATM 5618 O HOH A 305 17.172 49.426 -12.762 1.00 65.71 O +HETATM 5619 O HOH A 306 18.053 34.816 -10.758 1.00 67.37 O +HETATM 5620 O HOH A 307 2.849 32.725 -17.632 1.00 58.68 O +HETATM 5621 O HOH A 308 11.052 52.492 -5.645 1.00 42.23 O +HETATM 5622 O HOH A 309 19.890 45.316 -12.678 1.00 64.38 O +HETATM 5623 O HOH A 310 13.497 54.623 3.650 1.00 44.83 O +HETATM 5624 O HOH A 311 9.936 55.377 -5.026 1.00 49.16 O +HETATM 5625 O HOH A 312 19.972 35.591 -17.122 1.00 58.77 O +HETATM 5626 O HOH B 101 -1.399 39.082 0.802 1.00 47.10 O +HETATM 5627 O HOH C 301 11.284 46.446 18.334 1.00 47.33 O +HETATM 5628 O HOH C 302 -7.437 56.347 15.838 1.00 56.26 O +HETATM 5629 O HOH C 303 13.256 43.489 19.904 1.00 63.45 O +HETATM 5630 O HOH C 304 11.612 41.905 34.301 1.00 53.45 O +HETATM 5631 O HOH C 305 0.680 36.558 36.223 1.00 61.50 O +HETATM 5632 O HOH C 306 6.816 51.549 42.457 1.00 45.50 O +HETATM 5633 O HOH C 307 -5.239 48.158 45.471 1.00 60.49 O +HETATM 5634 O HOH C 308 0.708 43.765 27.257 1.00 43.72 O +HETATM 5635 O HOH C 309 0.308 56.741 19.129 1.00 56.76 O +HETATM 5636 O HOH C 310 -3.049 36.904 42.865 1.00 54.52 O +HETATM 5637 O HOH C 311 6.596 43.034 22.126 1.00 35.05 O +HETATM 5638 O HOH C 312 -13.720 31.691 17.065 1.00 78.84 O +HETATM 5639 O HOH C 313 -25.477 42.427 19.620 1.00 76.88 O +HETATM 5640 O HOH C 314 -0.554 68.170 47.371 1.00 62.18 O +HETATM 5641 O HOH C 315 1.628 41.305 20.420 1.00 57.48 O +HETATM 5642 O HOH C 316 -13.106 56.550 13.136 1.00 46.54 O +HETATM 5643 O HOH C 317 -14.487 57.793 31.343 1.00 50.56 O +HETATM 5644 O HOH C 318 -13.681 20.307 31.607 1.00 52.42 O +HETATM 5645 O HOH C 319 4.173 32.821 36.154 1.00 53.88 O +HETATM 5646 O HOH C 320 -5.693 57.759 17.452 1.00 51.95 O +HETATM 5647 O HOH D 101 5.477 34.844 34.302 1.00 63.00 O +HETATM 5648 O HOH E 301 14.729 56.546 2.417 1.00 57.16 O +HETATM 5649 O HOH E 302 6.918 44.049 8.525 1.00 63.43 O +HETATM 5650 O HOH E 303 19.641 43.973 33.830 1.00 45.91 O +HETATM 5651 O HOH E 304 19.104 55.957 35.144 1.00 46.20 O +HETATM 5652 O HOH E 305 17.216 37.515 1.889 1.00 56.73 O +HETATM 5653 O HOH E 306 33.989 58.048 26.613 1.00 55.00 O +HETATM 5654 O HOH E 307 12.767 59.909 21.797 1.00 50.41 O +HETATM 5655 O HOH E 308 25.129 43.587 38.129 1.00 40.05 O +HETATM 5656 O HOH E 309 14.374 58.871 39.321 1.00 63.51 O +HETATM 5657 O HOH E 310 22.048 57.393 28.694 1.00 41.86 O +HETATM 5658 O HOH E 311 17.800 58.689 27.252 1.00 46.15 O +HETATM 5659 O HOH E 312 8.756 57.023 25.222 1.00 47.43 O +HETATM 5660 O HOH E 313 25.361 61.656 21.657 1.00 52.91 O +HETATM 5661 O HOH E 314 7.674 56.415 19.678 1.00 39.04 O +HETATM 5662 O HOH E 315 38.277 50.628 9.727 1.00 63.22 O +HETATM 5663 O HOH E 316 22.180 61.380 21.902 1.00 46.97 O +HETATM 5664 O HOH E 317 18.836 38.504 34.933 1.00 58.60 O +HETATM 5665 O HOH E 318 13.265 42.025 11.843 1.00 45.38 O +HETATM 5666 O HOH E 319 38.945 50.685 16.302 1.00 39.47 O +HETATM 5667 O HOH E 320 40.461 43.740 22.793 1.00 58.25 O +HETATM 5668 O HOH E 321 36.668 55.657 11.287 1.00 60.90 O +HETATM 5669 O HOH E 322 30.428 61.900 19.449 1.00 52.72 O +HETATM 5670 O HOH E 323 19.901 37.647 2.066 1.00 53.29 O +HETATM 5671 O HOH E 324 38.039 53.389 10.074 1.00 54.91 O +HETATM 5672 O HOH E 325 22.778 42.602 38.390 1.00 53.84 O +MASTER 448 0 0 24 42 0 0 6 5666 6 0 57 +END diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PDB_homooligomers/pdbs/4GYT.pdb b/model/mpnn_fr/ProteinMPNN/inputs/PDB_homooligomers/pdbs/4GYT.pdb new file mode 100644 index 0000000000000000000000000000000000000000..c08ca22497a49aca7a4b7af113ae744af1c7da7d --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PDB_homooligomers/pdbs/4GYT.pdb @@ -0,0 +1,6477 @@ +HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-SEP-12 4GYT +TITLE CRYSTAL STRUCTURE OF LPG0076 PROTEIN FROM LEGIONELLA PNEUMOPHILA +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; +COMPND 3 CHAIN: A, B; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPHILA; +SOURCE 3 ORGANISM_TAXID: 272624; +SOURCE 4 STRAIN: STR. PHILADELPHIA 1; +SOURCE 5 GENE: LPG0076; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS(DE3)-RIL; +SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 10 EXPRESSION_SYSTEM_PLASMID: P15TV LIC +KEYWDS STRUCTURAL GENOMICS, PSI-BIOLOGY, MIDWEST CENTER FOR STRUCTURAL +KEYWDS 2 GENOMICS, MCSG, PREDICTED LEGIONELLA EFFECTOR, UNKNOWN FUNCTION +EXPDTA X-RAY DIFFRACTION +AUTHOR K.MICHALSKA,X.XU,H.CUI,A.SAVCHENKO,A.JOACHIMIAK,MIDWEST CENTER FOR +AUTHOR 2 STRUCTURAL GENOMICS (MCSG) +REVDAT 1 26-SEP-12 4GYT 0 +JRNL AUTH K.MICHALSKA,X.XU,H.CUI,A.SAVCHENKO,A.JOACHIMIAK +JRNL TITL CRYSTAL STRUCTURE OF LPG0076 PROTEIN FROM LEGIONELLA +JRNL TITL 2 PNEUMOPHILA +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 2.05 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: DEV_1096) +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- +REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, +REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL +REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE +REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM +REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, +REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER +REMARK 3 : ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.05 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.79 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 96.4 +REMARK 3 NUMBER OF REFLECTIONS : 28862 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.171 +REMARK 3 R VALUE (WORKING SET) : 0.169 +REMARK 3 FREE R VALUE : 0.213 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.040 +REMARK 3 FREE R VALUE TEST SET COUNT : 1454 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 28.7913 - 4.4058 0.93 2839 137 0.1564 0.1910 +REMARK 3 2 4.4058 - 3.4989 0.95 2744 157 0.1461 0.1677 +REMARK 3 3 3.4989 - 3.0572 0.96 2733 132 0.1782 0.2461 +REMARK 3 4 3.0572 - 2.7779 0.96 2726 151 0.2019 0.2717 +REMARK 3 5 2.7779 - 2.5790 0.97 2752 134 0.1913 0.2229 +REMARK 3 6 2.5790 - 2.4270 0.97 2739 149 0.1725 0.2542 +REMARK 3 7 2.4270 - 2.3055 0.98 2732 156 0.1731 0.2340 +REMARK 3 8 2.3055 - 2.2052 0.98 2736 141 0.1875 0.2357 +REMARK 3 9 2.2052 - 2.1203 0.98 2741 148 0.2013 0.2412 +REMARK 3 10 2.1203 - 2.0472 0.96 2666 149 0.2091 0.2548 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.160 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.480 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 38.50 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.012 2918 +REMARK 3 ANGLE : 1.203 3942 +REMARK 3 CHIRALITY : 0.069 426 +REMARK 3 PLANARITY : 0.005 530 +REMARK 3 DIHEDRAL : 17.342 1082 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 14 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: (chain A and resid 7:52) +REMARK 3 ORIGIN FOR THE GROUP (A): 17.0075 29.2838 18.4421 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2370 T22: 0.2503 +REMARK 3 T33: 0.2094 T12: -0.0487 +REMARK 3 T13: -0.0225 T23: -0.0085 +REMARK 3 L TENSOR +REMARK 3 L11: 3.6434 L22: 3.4026 +REMARK 3 L33: 3.1631 L12: -0.4273 +REMARK 3 L13: 0.4509 L23: -0.4846 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1267 S12: -0.1192 S13: 0.1346 +REMARK 3 S21: -0.0557 S22: -0.2343 S23: -0.3324 +REMARK 3 S31: -0.2131 S32: 0.3723 S33: -0.0131 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: (chain A and resid 53:65) +REMARK 3 ORIGIN FOR THE GROUP (A): 24.6148 17.4755 22.9323 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3025 T22: 0.5398 +REMARK 3 T33: 0.6538 T12: 0.1097 +REMARK 3 T13: -0.0560 T23: 0.0720 +REMARK 3 L TENSOR +REMARK 3 L11: 0.2970 L22: 0.7637 +REMARK 3 L33: 0.5432 L12: -0.1945 +REMARK 3 L13: 0.1779 L23: 0.4001 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1435 S12: -0.6125 S13: -0.8297 +REMARK 3 S21: 0.8875 S22: 0.3447 S23: -0.5910 +REMARK 3 S31: 0.3355 S32: 0.4719 S33: 0.0498 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: (chain A and resid 66:91) +REMARK 3 ORIGIN FOR THE GROUP (A): 13.2306 34.6090 24.9391 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3021 T22: 0.3011 +REMARK 3 T33: 0.2361 T12: -0.0369 +REMARK 3 T13: -0.0665 T23: -0.0415 +REMARK 3 L TENSOR +REMARK 3 L11: 1.4434 L22: 0.6326 +REMARK 3 L33: 1.3499 L12: 0.4810 +REMARK 3 L13: -0.2001 L23: -0.4450 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0314 S12: -0.3406 S13: 0.2243 +REMARK 3 S21: 0.2615 S22: -0.0443 S23: -0.1723 +REMARK 3 S31: -0.4463 S32: 0.0962 S33: -0.0001 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: (chain A and resid 92:116) +REMARK 3 ORIGIN FOR THE GROUP (A): 17.0014 37.0936 8.0537 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4034 T22: 0.3163 +REMARK 3 T33: 0.2841 T12: 0.0079 +REMARK 3 T13: 0.0337 T23: 0.0173 +REMARK 3 L TENSOR +REMARK 3 L11: 2.0753 L22: 1.4131 +REMARK 3 L33: 3.0991 L12: -1.2614 +REMARK 3 L13: -0.9561 L23: -0.7650 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0609 S12: 0.3159 S13: 0.2413 +REMARK 3 S21: -0.4117 S22: -0.1605 S23: -0.2562 +REMARK 3 S31: -0.2265 S32: 0.2318 S33: 0.0009 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: (chain A and resid 117:150) +REMARK 3 ORIGIN FOR THE GROUP (A): 1.7765 33.0164 7.0913 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5009 T22: 0.4625 +REMARK 3 T33: 0.3607 T12: 0.0235 +REMARK 3 T13: -0.1805 T23: -0.0767 +REMARK 3 L TENSOR +REMARK 3 L11: 2.1409 L22: 4.3946 +REMARK 3 L33: 2.9582 L12: -0.4909 +REMARK 3 L13: 1.1992 L23: 0.7047 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0379 S12: 0.7378 S13: -0.1444 +REMARK 3 S21: -0.7791 S22: -0.1011 S23: 0.5319 +REMARK 3 S31: -0.2140 S32: -0.5074 S33: 0.0130 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: (chain A and resid 151:173) +REMARK 3 ORIGIN FOR THE GROUP (A): 10.7275 45.8548 6.5921 +REMARK 3 T TENSOR +REMARK 3 T11: 0.6001 T22: 0.3905 +REMARK 3 T33: 0.4486 T12: 0.0890 +REMARK 3 T13: -0.0052 T23: 0.0592 +REMARK 3 L TENSOR +REMARK 3 L11: 1.7378 L22: 1.1905 +REMARK 3 L33: 1.1717 L12: 0.2104 +REMARK 3 L13: 0.9854 L23: 0.9505 +REMARK 3 S TENSOR +REMARK 3 S11: 0.2850 S12: 0.5882 S13: 0.6906 +REMARK 3 S21: -0.2869 S22: -0.0465 S23: -0.0740 +REMARK 3 S31: -1.2190 S32: -0.0939 S33: 0.0021 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: (chain A and resid 174:183) +REMARK 3 ORIGIN FOR THE GROUP (A): -4.0196 34.3408 20.2922 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2882 T22: 0.2930 +REMARK 3 T33: 0.3740 T12: -0.0191 +REMARK 3 T13: -0.0906 T23: -0.0616 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6394 L22: 0.6081 +REMARK 3 L33: 0.5902 L12: -0.6125 +REMARK 3 L13: -0.5772 L23: 0.4475 +REMARK 3 S TENSOR +REMARK 3 S11: 0.2012 S12: 0.3773 S13: -0.0266 +REMARK 3 S21: -0.0457 S22: -0.1713 S23: 0.5822 +REMARK 3 S31: -0.1718 S32: -0.5308 S33: 0.0043 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: (chain B and resid 7:27) +REMARK 3 ORIGIN FOR THE GROUP (A): 8.9649 2.5347 2.1726 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4461 T22: 0.6015 +REMARK 3 T33: 0.3097 T12: -0.0656 +REMARK 3 T13: 0.0546 T23: -0.0311 +REMARK 3 L TENSOR +REMARK 3 L11: 2.3069 L22: 1.7647 +REMARK 3 L33: 2.2857 L12: -0.9881 +REMARK 3 L13: 0.9217 L23: 0.4212 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0791 S12: 1.1177 S13: -0.8398 +REMARK 3 S21: -0.4831 S22: 0.1033 S23: -0.7032 +REMARK 3 S31: 0.5915 S32: 0.7137 S33: 0.0210 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: (chain B and resid 28:52) +REMARK 3 ORIGIN FOR THE GROUP (A): 7.0326 9.0131 14.1130 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2072 T22: 0.2782 +REMARK 3 T33: 0.2606 T12: -0.0028 +REMARK 3 T13: -0.0231 T23: 0.0228 +REMARK 3 L TENSOR +REMARK 3 L11: 1.0118 L22: 1.7378 +REMARK 3 L33: 1.9374 L12: 0.8622 +REMARK 3 L13: 1.2873 L23: 0.5636 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1444 S12: 0.2449 S13: 0.2823 +REMARK 3 S21: -0.1558 S22: -0.0313 S23: -0.0137 +REMARK 3 S31: -0.0042 S32: -0.0158 S33: -0.0002 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: (chain B and resid 53:77) +REMARK 3 ORIGIN FOR THE GROUP (A): 2.0748 11.8591 2.0666 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5250 T22: 0.3891 +REMARK 3 T33: 0.3551 T12: -0.0774 +REMARK 3 T13: -0.1350 T23: 0.0512 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9213 L22: 0.4088 +REMARK 3 L33: 1.5452 L12: -0.0471 +REMARK 3 L13: 0.9803 L23: 0.4498 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2380 S12: 0.2691 S13: 0.3132 +REMARK 3 S21: -0.2190 S22: -0.0484 S23: 0.2327 +REMARK 3 S31: -0.8892 S32: 0.1376 S33: 0.0004 +REMARK 3 TLS GROUP : 11 +REMARK 3 SELECTION: (chain B and resid 78:98) +REMARK 3 ORIGIN FOR THE GROUP (A): 5.9802 -4.3421 13.1540 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4181 T22: 0.2895 +REMARK 3 T33: 0.4321 T12: 0.0322 +REMARK 3 T13: -0.0015 T23: -0.0762 +REMARK 3 L TENSOR +REMARK 3 L11: 2.0457 L22: 2.0911 +REMARK 3 L33: 2.2198 L12: 1.0750 +REMARK 3 L13: 1.5783 L23: -0.2258 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0108 S12: 0.3969 S13: -1.2951 +REMARK 3 S21: -0.2976 S22: -0.1007 S23: -0.0823 +REMARK 3 S31: 0.4410 S32: 0.0669 S33: 0.0273 +REMARK 3 TLS GROUP : 12 +REMARK 3 SELECTION: (chain B and resid 99:139) +REMARK 3 ORIGIN FOR THE GROUP (A): 16.5019 3.5815 21.8672 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3001 T22: 0.3695 +REMARK 3 T33: 0.4175 T12: 0.0597 +REMARK 3 T13: -0.0638 T23: 0.0214 +REMARK 3 L TENSOR +REMARK 3 L11: 2.4709 L22: 3.0156 +REMARK 3 L33: 1.8157 L12: 0.9792 +REMARK 3 L13: 1.7923 L23: -0.3205 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0821 S12: 0.0826 S13: -0.0854 +REMARK 3 S21: 0.1302 S22: 0.0166 S23: -0.7437 +REMARK 3 S31: 0.2582 S32: 0.6479 S33: 0.0199 +REMARK 3 TLS GROUP : 13 +REMARK 3 SELECTION: (chain B and resid 140:172) +REMARK 3 ORIGIN FOR THE GROUP (A): 23.0021 -5.6948 16.4996 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4986 T22: 0.6327 +REMARK 3 T33: 0.8037 T12: 0.2659 +REMARK 3 T13: 0.0216 T23: -0.0525 +REMARK 3 L TENSOR +REMARK 3 L11: 1.4287 L22: 1.0616 +REMARK 3 L33: 1.5165 L12: -0.6545 +REMARK 3 L13: 0.7829 L23: 0.5570 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0934 S12: -0.1005 S13: -0.4423 +REMARK 3 S21: -0.0793 S22: 0.2106 S23: -0.8676 +REMARK 3 S31: 0.6229 S32: 1.2914 S33: 0.0222 +REMARK 3 TLS GROUP : 14 +REMARK 3 SELECTION: (chain B and resid 173:183) +REMARK 3 ORIGIN FOR THE GROUP (A): 5.4101 1.4194 28.9316 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3037 T22: 0.3044 +REMARK 3 T33: 0.3045 T12: 0.0107 +REMARK 3 T13: -0.0706 T23: 0.0536 +REMARK 3 L TENSOR +REMARK 3 L11: 1.1806 L22: 0.8436 +REMARK 3 L33: 0.7896 L12: 0.7880 +REMARK 3 L13: -0.0560 L23: -0.5281 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0496 S12: -0.4690 S13: -0.2116 +REMARK 3 S21: 0.1496 S22: 0.0550 S23: -0.0506 +REMARK 3 S31: 0.1224 S32: -0.3716 S33: -0.0009 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: HYDROGEN ATOMS HAVE BEEN ADDED AT THE +REMARK 3 RIDING POSITIONS; THE PROTEIN WAS SUBJECTED TO IN SITU +REMARK 3 PROTEOLYSIS, THEREFORE THE EXACT LENGTH OF THE CRYSTALLIZED +REMARK 3 POLYPEPTIDE COULD NOT BE DETERMINED +REMARK 4 +REMARK 4 4GYT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-SEP-12. +REMARK 100 THE RCSB ID CODE IS RCSB074803. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 11-JUN-12 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 5.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 19-ID +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97929 +REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL +REMARK 200 OPTICS : MIRRORS +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 +REMARK 200 DATA SCALING SOFTWARE : HKL-3000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 28918 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.047 +REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 96.7 +REMARK 200 DATA REDUNDANCY : 8.800 +REMARK 200 R MERGE (I) : 0.07500 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 27.4000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.09 +REMARK 200 COMPLETENESS FOR SHELL (%) : 97.3 +REMARK 200 DATA REDUNDANCY IN SHELL : 8.80 +REMARK 200 R MERGE FOR SHELL (I) : 0.75200 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 3.500 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD +REMARK 200 SOFTWARE USED: SHELX, MLPHARE, DM, BUCCANEER, ARP/WARP, COOT +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 53.53 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.65 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M BIS-TRIS, 0.2M AMMONIUM ACETATE, +REMARK 280 27% PEG3350, 5% JEFF M-600, 1/280 TRYPSIN , PH 5.5, VAPOR +REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 295K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 25.92350 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 51.92250 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 42.93600 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 51.92250 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 25.92350 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 42.93600 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 1710 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 17550 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -36.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B +REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 42.93600 +REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 51.92250 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A 0 +REMARK 465 MET A 1 +REMARK 465 SER A 2 +REMARK 465 LEU A 3 +REMARK 465 ASP A 4 +REMARK 465 ASN A 5 +REMARK 465 ASP A 6 +REMARK 465 ARG A 184 +REMARK 465 GLU A 185 +REMARK 465 LEU A 186 +REMARK 465 GLY A 187 +REMARK 465 ASP A 188 +REMARK 465 SER A 189 +REMARK 465 GLY A 190 +REMARK 465 THR A 191 +REMARK 465 THR A 192 +REMARK 465 HIS A 193 +REMARK 465 GLY B 0 +REMARK 465 MET B 1 +REMARK 465 SER B 2 +REMARK 465 LEU B 3 +REMARK 465 ASP B 4 +REMARK 465 ASN B 5 +REMARK 465 ASP B 6 +REMARK 465 ARG B 184 +REMARK 465 GLU B 185 +REMARK 465 LEU B 186 +REMARK 465 GLY B 187 +REMARK 465 ASP B 188 +REMARK 465 SER B 189 +REMARK 465 GLY B 190 +REMARK 465 THR B 191 +REMARK 465 THR B 192 +REMARK 465 HIS B 193 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LEU A 8 108.89 -165.83 +REMARK 500 ALA A 24 54.52 39.54 +REMARK 500 ASN A 57 56.26 39.11 +REMARK 500 ALA B 44 58.07 -96.74 +REMARK 500 GLU B 145 63.34 -119.19 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 NA A 201 NA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 PHE A 87 O +REMARK 620 2 GLN A 81 O 103.0 +REMARK 620 3 ASN A 84 O 91.2 98.0 +REMARK 620 N 1 2 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 NA B 201 NA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 GLN B 81 O +REMARK 620 2 PHE B 87 O 113.9 +REMARK 620 3 ASN B 84 O 98.4 86.7 +REMARK 620 N 1 2 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA B 201 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: MCSG-APC108010 RELATED DB: TARGETTRACK +DBREF 4GYT A 1 193 UNP Q5ZZD5 Q5ZZD5_LEGPH 1 193 +DBREF 4GYT B 1 193 UNP Q5ZZD5 Q5ZZD5_LEGPH 1 193 +SEQADV 4GYT GLY A 0 UNP Q5ZZD5 EXPRESSION TAG +SEQADV 4GYT GLY B 0 UNP Q5ZZD5 EXPRESSION TAG +SEQRES 1 A 194 GLY MET SER LEU ASP ASN ASP SER LEU HIS LEU PRO LYS +SEQRES 2 A 194 TYR ASP ASP PHE VAL GLN SER ILE SER VAL LEU ALA LEU +SEQRES 3 A 194 THR MET SER GLY SER GLU LEU HIS GLY ILE MET CYS GLY +SEQRES 4 A 194 TYR LEU CYS ALA GLY ALA ASP SER GLN GLY GLU ALA TYR +SEQRES 5 A 194 ILE ARG ALA LEU LEU ASN ASN LYS LYS ASP GLU GLN SER +SEQRES 6 A 194 ARG ASN ALA LEU LEU SER MET PHE SER VAL PHE SER ILE +SEQRES 7 A 194 SER GLN GLN GLN MET ASN ASN PHE ASP PHE GLU PHE GLU +SEQRES 8 A 194 MET LEU LEU PRO ASP ASP ASP GLU SER LEU VAL THR ARG +SEQRES 9 A 194 ALA GLN ALA PHE SER GLU TRP CYS GLU GLY PHE THR GLN +SEQRES 10 A 194 GLY LEU THR ILE ALA GLY VAL GLY MET GLU GLN PHE TYR +SEQRES 11 A 194 GLU GLU GLU SER GLN ASP ALA LEU GLN HIS LEU MET GLU +SEQRES 12 A 194 PHE ALA GLU LEU ASP CYS GLU SER LEU GLU VAL GLY GLU +SEQRES 13 A 194 GLU ASP GLU ARG ALA LEU MET GLU VAL SER GLU TYR THR +SEQRES 14 A 194 ARG MET ALA VAL LEU ARG LEU HIS SER ASP LEU VAL LEU +SEQRES 15 A 194 HIS GLU ARG GLU LEU GLY ASP SER GLY THR THR HIS +SEQRES 1 B 194 GLY MET SER LEU ASP ASN ASP SER LEU HIS LEU PRO LYS +SEQRES 2 B 194 TYR ASP ASP PHE VAL GLN SER ILE SER VAL LEU ALA LEU +SEQRES 3 B 194 THR MET SER GLY SER GLU LEU HIS GLY ILE MET CYS GLY +SEQRES 4 B 194 TYR LEU CYS ALA GLY ALA ASP SER GLN GLY GLU ALA TYR +SEQRES 5 B 194 ILE ARG ALA LEU LEU ASN ASN LYS LYS ASP GLU GLN SER +SEQRES 6 B 194 ARG ASN ALA LEU LEU SER MET PHE SER VAL PHE SER ILE +SEQRES 7 B 194 SER GLN GLN GLN MET ASN ASN PHE ASP PHE GLU PHE GLU +SEQRES 8 B 194 MET LEU LEU PRO ASP ASP ASP GLU SER LEU VAL THR ARG +SEQRES 9 B 194 ALA GLN ALA PHE SER GLU TRP CYS GLU GLY PHE THR GLN +SEQRES 10 B 194 GLY LEU THR ILE ALA GLY VAL GLY MET GLU GLN PHE TYR +SEQRES 11 B 194 GLU GLU GLU SER GLN ASP ALA LEU GLN HIS LEU MET GLU +SEQRES 12 B 194 PHE ALA GLU LEU ASP CYS GLU SER LEU GLU VAL GLY GLU +SEQRES 13 B 194 GLU ASP GLU ARG ALA LEU MET GLU VAL SER GLU TYR THR +SEQRES 14 B 194 ARG MET ALA VAL LEU ARG LEU HIS SER ASP LEU VAL LEU +SEQRES 15 B 194 HIS GLU ARG GLU LEU GLY ASP SER GLY THR THR HIS +HET NA A 201 1 +HET NA B 201 1 +HETNAM NA SODIUM ION +FORMUL 3 NA 2(NA 1+) +FORMUL 5 HOH *122(H2 O) +HELIX 1 1 LYS A 12 SER A 21 1 10 +HELIX 2 2 VAL A 22 ALA A 24 5 3 +HELIX 3 3 SER A 28 ALA A 42 1 15 +HELIX 4 4 ALA A 44 LEU A 55 1 12 +HELIX 5 5 ASP A 61 ASN A 84 1 24 +HELIX 6 6 SER A 99 ALA A 121 1 23 +HELIX 7 7 GLY A 124 PHE A 128 5 5 +HELIX 8 8 GLU A 130 ALA A 144 1 15 +HELIX 9 9 GLY A 154 HIS A 182 1 29 +HELIX 10 10 LYS B 12 ILE B 20 1 9 +HELIX 11 11 SER B 21 ALA B 24 5 4 +HELIX 12 12 SER B 28 GLY B 43 1 16 +HELIX 13 13 ALA B 44 LEU B 55 1 12 +HELIX 14 14 ASP B 61 ASN B 84 1 24 +HELIX 15 15 SER B 99 ALA B 121 1 23 +HELIX 16 16 GLY B 124 PHE B 128 5 5 +HELIX 17 17 GLU B 130 GLU B 145 1 16 +HELIX 18 18 GLY B 154 LEU B 181 1 28 +LINK O PHE A 87 NA NA A 201 1555 1555 2.14 +LINK O GLN B 81 NA NA B 201 1555 1555 2.19 +LINK O PHE B 87 NA NA B 201 1555 1555 2.29 +LINK O GLN A 81 NA NA A 201 1555 1555 2.35 +LINK O ASN A 84 NA NA A 201 1555 1555 2.41 +LINK O ASN B 84 NA NA B 201 1555 1555 2.41 +SITE 1 AC1 3 GLN A 81 ASN A 84 PHE A 87 +SITE 1 AC2 3 GLN B 81 ASN B 84 PHE B 87 +CRYST1 51.847 85.872 103.845 90.00 90.00 90.00 P 21 21 21 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.019288 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.011645 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.009630 0.00000 +ATOM 1 N SER A 7 14.763 45.903 30.850 1.00 60.43 N +ANISOU 1 N SER A 7 9210 6402 7348 -1167 -972 -2852 N +ATOM 2 CA SER A 7 14.813 45.351 29.505 1.00 57.31 C +ANISOU 2 CA SER A 7 8739 5936 7101 -1177 -941 -2588 C +ATOM 3 C SER A 7 15.436 43.951 29.535 1.00 63.74 C +ANISOU 3 C SER A 7 9410 7032 7774 -1224 -1021 -2379 C +ATOM 4 O SER A 7 15.889 43.484 30.583 1.00 65.38 O +ANISOU 4 O SER A 7 9588 7457 7798 -1250 -1128 -2439 O +ATOM 5 CB SER A 7 15.612 46.273 28.581 1.00 62.45 C +ANISOU 5 CB SER A 7 9404 6281 8043 -1359 -983 -2482 C +ATOM 6 OG SER A 7 16.848 46.640 29.169 1.00 67.43 O +ANISOU 6 OG SER A 7 9978 6921 8721 -1576 -1139 -2547 O +ATOM 7 N LEU A 8 15.452 43.287 28.385 1.00 58.59 N +ANISOU 7 N LEU A 8 8688 6376 7199 -1240 -953 -2128 N +ATOM 8 CA LEU A 8 15.950 41.914 28.285 1.00 56.00 C +ANISOU 8 CA LEU A 8 8220 6308 6750 -1295 -968 -1923 C +ATOM 9 C LEU A 8 16.163 41.570 26.833 1.00 49.59 C +ANISOU 9 C LEU A 8 7342 5412 6090 -1352 -900 -1684 C +ATOM 10 O LEU A 8 15.197 41.348 26.094 1.00 51.85 O +ANISOU 10 O LEU A 8 7680 5642 6377 -1219 -780 -1634 O +ATOM 11 CB LEU A 8 14.942 40.922 28.874 1.00 63.55 C +ANISOU 11 CB LEU A 8 9191 7500 7457 -1122 -874 -1941 C +ATOM 12 CG LEU A 8 15.328 39.433 28.842 1.00 57.34 C +ANISOU 12 CG LEU A 8 8258 6983 6548 -1167 -865 -1736 C +ATOM 13 CD1 LEU A 8 16.260 39.074 30.001 1.00 55.05 C +ANISOU 13 CD1 LEU A 8 7911 6889 6118 -1254 -1010 -1749 C +ATOM 14 CD2 LEU A 8 14.078 38.571 28.855 1.00 57.28 C +ANISOU 14 CD2 LEU A 8 8254 7115 6393 -1005 -710 -1710 C +ATOM 15 N HIS A 9 17.423 41.464 26.438 1.00 42.06 N +ANISOU 15 N HIS A 9 6261 4471 5251 -1542 -978 -1534 N +ATOM 16 CA HIS A 9 17.779 41.378 25.024 1.00 37.33 C +ANISOU 16 CA HIS A 9 5609 3763 4813 -1617 -917 -1309 C +ATOM 17 C HIS A 9 18.418 40.073 24.571 1.00 36.51 C +ANISOU 17 C HIS A 9 5307 3901 4664 -1647 -889 -1091 C +ATOM 18 O HIS A 9 19.101 39.399 25.328 1.00 41.69 O +ANISOU 18 O HIS A 9 5849 4768 5225 -1724 -983 -1089 O +ATOM 19 CB HIS A 9 18.701 42.543 24.702 1.00 42.69 C +ANISOU 19 CB HIS A 9 6276 4218 5725 -1794 -980 -1280 C +ATOM 20 CG HIS A 9 18.098 43.863 25.045 1.00 54.97 C +ANISOU 20 CG HIS A 9 8007 5512 7366 -1738 -988 -1481 C +ATOM 21 ND1 HIS A 9 16.841 44.229 24.612 1.00 64.04 N +ANISOU 21 ND1 HIS A 9 9316 6499 8518 -1548 -888 -1531 N +ATOM 22 CD2 HIS A 9 18.556 44.894 25.792 1.00 58.03 C +ANISOU 22 CD2 HIS A 9 8432 5773 7844 -1838 -1082 -1657 C +ATOM 23 CE1 HIS A 9 16.557 45.437 25.066 1.00 61.22 C +ANISOU 23 CE1 HIS A 9 9081 5924 8255 -1525 -907 -1720 C +ATOM 24 NE2 HIS A 9 17.581 45.861 25.782 1.00 57.90 N +ANISOU 24 NE2 HIS A 9 8600 5516 7885 -1709 -1022 -1807 N +ATOM 25 N LEU A 10 18.166 39.719 23.316 1.00 30.72 N +ANISOU 25 N LEU A 10 4526 3146 4001 -1540 -754 -901 N +ATOM 26 CA LEU A 10 18.786 38.554 22.705 1.00 32.47 C +ANISOU 26 CA LEU A 10 4557 3570 4212 -1517 -697 -693 C +ATOM 27 C LEU A 10 20.289 38.804 22.638 1.00 32.53 C +ANISOU 27 C LEU A 10 4405 3600 4355 -1736 -771 -588 C +ATOM 28 O LEU A 10 20.713 39.950 22.636 1.00 32.82 O +ANISOU 28 O LEU A 10 4493 3444 4533 -1902 -831 -626 O +ATOM 29 CB LEU A 10 18.237 38.374 21.308 1.00 29.84 C +ANISOU 29 CB LEU A 10 4243 3173 3920 -1371 -550 -544 C +ATOM 30 CG LEU A 10 16.837 37.770 21.219 1.00 29.23 C +ANISOU 30 CG LEU A 10 4246 3138 3723 -1150 -483 -600 C +ATOM 31 CD1 LEU A 10 16.366 37.782 19.786 1.00 29.85 C +ANISOU 31 CD1 LEU A 10 4360 3137 3845 -1028 -378 -464 C +ATOM 32 CD2 LEU A 10 16.820 36.335 21.749 1.00 29.24 C +ANISOU 32 CD2 LEU A 10 4134 3382 3594 -1087 -486 -580 C +ATOM 33 N PRO A 11 21.091 37.736 22.585 1.00 31.45 N +ANISOU 33 N PRO A 11 4065 3688 4197 -1737 -768 -453 N +ATOM 34 CA PRO A 11 22.539 37.916 22.375 1.00 35.87 C +ANISOU 34 CA PRO A 11 4419 4297 4914 -1927 -814 -321 C +ATOM 35 C PRO A 11 22.843 38.473 20.969 1.00 34.48 C +ANISOU 35 C PRO A 11 4217 3989 4896 -1959 -663 -140 C +ATOM 36 O PRO A 11 21.980 38.370 20.084 1.00 34.24 O +ANISOU 36 O PRO A 11 4308 3890 4814 -1789 -526 -94 O +ATOM 37 CB PRO A 11 23.086 36.464 22.488 1.00 36.35 C +ANISOU 37 CB PRO A 11 4276 4630 4904 -1831 -805 -207 C +ATOM 38 CG PRO A 11 21.922 35.616 22.040 1.00 30.07 C +ANISOU 38 CG PRO A 11 3595 3855 3974 -1586 -679 -205 C +ATOM 39 CD PRO A 11 20.708 36.309 22.614 1.00 31.98 C +ANISOU 39 CD PRO A 11 4070 3956 4126 -1555 -712 -398 C +ATOM 40 N LYS A 12 24.058 38.990 20.756 1.00 34.72 N +ANISOU 40 N LYS A 12 4077 4009 5107 -2172 -688 -24 N +ATOM 41 CA LYS A 12 24.491 39.435 19.429 1.00 35.65 C +ANISOU 41 CA LYS A 12 4138 4047 5361 -2215 -519 194 C +ATOM 42 C LYS A 12 24.366 38.257 18.444 1.00 34.84 C +ANISOU 42 C LYS A 12 3963 4130 5145 -1980 -332 338 C +ATOM 43 O LYS A 12 24.555 37.093 18.817 1.00 32.48 O +ANISOU 43 O LYS A 12 3541 4042 4757 -1867 -352 323 O +ATOM 44 CB LYS A 12 25.929 39.992 19.442 1.00 42.88 C +ANISOU 44 CB LYS A 12 4815 4978 6499 -2496 -566 319 C +ATOM 45 CG LYS A 12 26.103 41.370 20.081 1.00 61.29 C +ANISOU 45 CG LYS A 12 7247 7063 8976 -2694 -706 184 C +ATOM 46 CD LYS A 12 27.592 41.841 20.131 1.00 73.89 C +ANISOU 46 CD LYS A 12 8585 8711 10781 -2883 -722 276 C +ATOM 47 CE LYS A 12 28.197 42.159 18.750 1.00 74.90 C +ANISOU 47 CE LYS A 12 8593 8814 11052 -2949 -498 562 C +ATOM 48 NZ LYS A 12 28.646 40.944 17.974 1.00 77.41 N +ANISOU 48 NZ LYS A 12 8684 9422 11305 -2828 -330 771 N +ATOM 49 N TYR A 13 24.052 38.548 17.192 1.00 35.86 N +ANISOU 49 N TYR A 13 4180 4174 5271 -1902 -161 475 N +ATOM 50 CA TYR A 13 23.752 37.480 16.232 1.00 35.36 C +ANISOU 50 CA TYR A 13 4108 4262 5063 -1661 0 562 C +ATOM 51 C TYR A 13 24.966 36.559 16.079 1.00 33.12 C +ANISOU 51 C TYR A 13 3539 4228 4818 -1654 72 682 C +ATOM 52 O TYR A 13 24.839 35.329 16.174 1.00 33.42 O +ANISOU 52 O TYR A 13 3527 4421 4749 -1470 84 641 O +ATOM 53 CB TYR A 13 23.355 38.040 14.850 1.00 34.33 C +ANISOU 53 CB TYR A 13 4120 4022 4904 -1594 164 711 C +ATOM 54 CG TYR A 13 22.942 36.921 13.909 1.00 31.30 C +ANISOU 54 CG TYR A 13 3764 3792 4336 -1336 297 750 C +ATOM 55 CD1 TYR A 13 23.804 36.461 12.905 1.00 32.49 C +ANISOU 55 CD1 TYR A 13 3773 4109 4462 -1287 485 927 C +ATOM 56 CD2 TYR A 13 21.720 36.300 14.061 1.00 30.19 C +ANISOU 56 CD2 TYR A 13 3780 3638 4054 -1148 235 599 C +ATOM 57 CE1 TYR A 13 23.422 35.422 12.055 1.00 32.82 C +ANISOU 57 CE1 TYR A 13 3869 4281 4322 -1042 594 923 C +ATOM 58 CE2 TYR A 13 21.337 35.232 13.249 1.00 36.01 C +ANISOU 58 CE2 TYR A 13 4549 4497 4635 -930 324 607 C +ATOM 59 CZ TYR A 13 22.193 34.800 12.245 1.00 34.60 C +ANISOU 59 CZ TYR A 13 4263 4464 4417 -873 496 755 C +ATOM 60 OH TYR A 13 21.793 33.773 11.445 1.00 32.67 O +ANISOU 60 OH TYR A 13 4082 4323 4010 -653 570 727 O +ATOM 61 N ASP A 14 26.134 37.147 15.839 1.00 35.39 N +ANISOU 61 N ASP A 14 3629 4542 5276 -1849 122 837 N +ATOM 62 CA ASP A 14 27.352 36.353 15.601 1.00 40.45 C +ANISOU 62 CA ASP A 14 3958 5431 5981 -1831 218 972 C +ATOM 63 C ASP A 14 27.801 35.563 16.839 1.00 40.65 C +ANISOU 63 C ASP A 14 3811 5604 6029 -1834 32 865 C +ATOM 64 O ASP A 14 28.383 34.483 16.704 1.00 39.92 O +ANISOU 64 O ASP A 14 3528 5716 5925 -1688 95 925 O +ATOM 65 CB ASP A 14 28.503 37.208 15.103 1.00 46.37 C +ANISOU 65 CB ASP A 14 4496 6189 6932 -2062 318 1178 C +ATOM 66 CG ASP A 14 28.243 37.816 13.718 1.00 55.51 C +ANISOU 66 CG ASP A 14 5790 7256 8044 -2034 547 1353 C +ATOM 67 OD1 ASP A 14 27.476 37.250 12.905 1.00 60.53 O +ANISOU 67 OD1 ASP A 14 6603 7923 8474 -1784 672 1345 O +ATOM 68 OD2 ASP A 14 28.824 38.873 13.442 1.00 55.45 O +ANISOU 68 OD2 ASP A 14 5715 7146 8209 -2273 593 1509 O +ATOM 69 N ASP A 15 27.525 36.073 18.038 1.00 38.91 N +ANISOU 69 N ASP A 15 3672 5283 5828 -1979 -198 708 N +ATOM 70 CA ASP A 15 27.804 35.293 19.241 1.00 36.35 C +ANISOU 70 CA ASP A 15 3233 5109 5469 -1960 -388 612 C +ATOM 71 C ASP A 15 26.933 34.052 19.243 1.00 33.59 C +ANISOU 71 C ASP A 15 3009 4824 4929 -1678 -348 547 C +ATOM 72 O ASP A 15 27.410 32.940 19.497 1.00 36.64 O +ANISOU 72 O ASP A 15 3235 5385 5303 -1554 -367 590 O +ATOM 73 CB ASP A 15 27.591 36.097 20.536 1.00 37.10 C +ANISOU 73 CB ASP A 15 3434 5096 5568 -2158 -640 433 C +ATOM 74 CG ASP A 15 28.554 37.257 20.665 1.00 42.17 C +ANISOU 74 CG ASP A 15 3943 5656 6424 -2446 -719 471 C +ATOM 75 OD1 ASP A 15 29.673 37.145 20.130 1.00 44.43 O +ANISOU 75 OD1 ASP A 15 3965 6061 6856 -2477 -621 636 O +ATOM 76 OD2 ASP A 15 28.203 38.276 21.301 1.00 45.31 O +ANISOU 76 OD2 ASP A 15 4529 5855 6830 -2558 -843 301 O +ATOM 77 N PHE A 16 25.654 34.213 18.960 1.00 33.27 N +ANISOU 77 N PHE A 16 3247 4635 4760 -1575 -301 451 N +ATOM 78 CA PHE A 16 24.789 33.058 18.942 1.00 33.29 C +ANISOU 78 CA PHE A 16 3358 4682 4607 -1339 -272 393 C +ATOM 79 C PHE A 16 25.255 32.037 17.893 1.00 37.86 C +ANISOU 79 C PHE A 16 3815 5381 5187 -1152 -99 517 C +ATOM 80 O PHE A 16 25.380 30.843 18.184 1.00 33.94 O +ANISOU 80 O PHE A 16 3245 4994 4657 -1007 -124 517 O +ATOM 81 CB PHE A 16 23.333 33.449 18.727 1.00 29.60 C +ANISOU 81 CB PHE A 16 3173 4046 4027 -1266 -250 279 C +ATOM 82 CG PHE A 16 22.393 32.272 18.715 1.00 34.97 C +ANISOU 82 CG PHE A 16 3949 4764 4574 -1055 -231 222 C +ATOM 83 CD1 PHE A 16 22.191 31.521 19.863 1.00 24.66 C +ANISOU 83 CD1 PHE A 16 2627 3537 3204 -1031 -355 155 C +ATOM 84 CD2 PHE A 16 21.718 31.918 17.562 1.00 35.04 C +ANISOU 84 CD2 PHE A 16 4067 4728 4519 -894 -102 243 C +ATOM 85 CE1 PHE A 16 21.349 30.436 19.846 1.00 31.89 C +ANISOU 85 CE1 PHE A 16 3621 4467 4030 -865 -335 126 C +ATOM 86 CE2 PHE A 16 20.853 30.831 17.545 1.00 30.37 C +ANISOU 86 CE2 PHE A 16 3555 4152 3834 -727 -105 183 C +ATOM 87 CZ PHE A 16 20.657 30.104 18.679 1.00 28.54 C +ANISOU 87 CZ PHE A 16 3296 3976 3571 -721 -216 131 C +ATOM 88 N VAL A 17 25.520 32.510 16.685 1.00 30.29 N +ANISOU 88 N VAL A 17 2850 4399 4261 -1149 77 624 N +ATOM 89 CA VAL A 17 25.915 31.631 15.607 1.00 34.63 C +ANISOU 89 CA VAL A 17 3316 5066 4775 -955 265 717 C +ATOM 90 C VAL A 17 27.170 30.819 15.961 1.00 39.46 C +ANISOU 90 C VAL A 17 3625 5870 5499 -919 262 797 C +ATOM 91 O VAL A 17 27.184 29.588 15.808 1.00 36.37 O +ANISOU 91 O VAL A 17 3203 5553 5060 -702 301 779 O +ATOM 92 CB VAL A 17 26.090 32.425 14.336 1.00 34.52 C +ANISOU 92 CB VAL A 17 3338 5020 4757 -986 459 841 C +ATOM 93 CG1 VAL A 17 26.949 31.680 13.334 1.00 40.39 C +ANISOU 93 CG1 VAL A 17 3916 5942 5488 -828 675 959 C +ATOM 94 CG2 VAL A 17 24.713 32.720 13.766 1.00 33.04 C +ANISOU 94 CG2 VAL A 17 3461 4675 4416 -898 471 762 C +ATOM 95 N GLN A 18 28.185 31.488 16.488 1.00 42.81 N +ANISOU 95 N GLN A 18 3824 6358 6085 -1129 193 877 N +ATOM 96 CA GLN A 18 29.382 30.798 16.976 1.00 45.72 C +ANISOU 96 CA GLN A 18 3869 6920 6582 -1108 145 957 C +ATOM 97 C GLN A 18 29.054 29.783 18.079 1.00 39.44 C +ANISOU 97 C GLN A 18 3107 6154 5726 -996 -49 862 C +ATOM 98 O GLN A 18 29.641 28.697 18.142 1.00 40.53 O +ANISOU 98 O GLN A 18 3074 6419 5908 -823 -38 917 O +ATOM 99 CB GLN A 18 30.389 31.803 17.531 1.00 47.01 C +ANISOU 99 CB GLN A 18 3795 7129 6936 -1400 37 1035 C +ATOM 100 CG GLN A 18 31.705 31.173 18.002 1.00 67.03 C +ANISOU 100 CG GLN A 18 5947 9890 9632 -1388 -28 1138 C +ATOM 101 CD GLN A 18 32.415 30.368 16.904 1.00 71.82 C +ANISOU 101 CD GLN A 18 6347 10656 10285 -1159 239 1271 C +ATOM 102 OE1 GLN A 18 32.346 30.709 15.715 1.00 67.93 O +ANISOU 102 OE1 GLN A 18 5911 10144 9755 -1123 490 1340 O +ATOM 103 NE2 GLN A 18 33.090 29.286 17.303 1.00 73.29 N +ANISOU 103 NE2 GLN A 18 6305 11002 10540 -986 187 1307 N +ATOM 104 N SER A 19 28.119 30.120 18.954 1.00 37.28 N +ANISOU 104 N SER A 19 3051 5763 5352 -1084 -219 732 N +ATOM 105 CA SER A 19 27.866 29.249 20.088 1.00 35.21 C +ANISOU 105 CA SER A 19 2810 5547 5020 -1012 -400 676 C +ATOM 106 C SER A 19 27.193 27.959 19.626 1.00 39.13 C +ANISOU 106 C SER A 19 3429 6012 5427 -743 -305 659 C +ATOM 107 O SER A 19 27.221 26.969 20.356 1.00 33.46 O +ANISOU 107 O SER A 19 2678 5343 4690 -640 -414 673 O +ATOM 108 CB SER A 19 27.020 29.945 21.149 1.00 33.14 C +ANISOU 108 CB SER A 19 2753 5191 4649 -1165 -577 537 C +ATOM 109 OG SER A 19 25.658 29.973 20.739 1.00 32.83 O +ANISOU 109 OG SER A 19 2994 5001 4479 -1076 -490 438 O +ATOM 110 N ILE A 20 26.584 27.954 18.434 1.00 35.21 N +ANISOU 110 N ILE A 20 3082 5425 4873 -634 -119 632 N +ATOM 111 CA ILE A 20 25.965 26.707 17.929 1.00 36.75 C +ANISOU 111 CA ILE A 20 3396 5572 4995 -389 -46 593 C +ATOM 112 C ILE A 20 26.714 26.041 16.767 1.00 39.90 C +ANISOU 112 C ILE A 20 3673 6044 5444 -194 149 658 C +ATOM 113 O ILE A 20 26.240 25.024 16.197 1.00 39.44 O +ANISOU 113 O ILE A 20 3733 5925 5328 17 216 600 O +ATOM 114 CB ILE A 20 24.489 26.882 17.526 1.00 32.55 C +ANISOU 114 CB ILE A 20 3159 4883 4325 -364 -21 475 C +ATOM 115 CG1 ILE A 20 24.336 27.811 16.325 1.00 36.31 C +ANISOU 115 CG1 ILE A 20 3715 5314 4765 -394 133 483 C +ATOM 116 CG2 ILE A 20 23.681 27.359 18.705 1.00 36.32 C +ANISOU 116 CG2 ILE A 20 3753 5303 4744 -506 -186 399 C +ATOM 117 CD1 ILE A 20 22.932 27.879 15.807 1.00 38.91 C +ANISOU 117 CD1 ILE A 20 4307 5509 4967 -333 147 379 C +ATOM 118 N SER A 21 27.876 26.593 16.419 1.00 37.95 N +ANISOU 118 N SER A 21 3187 5925 5306 -262 243 770 N +ATOM 119 CA SER A 21 28.583 26.132 15.227 1.00 44.21 C +ANISOU 119 CA SER A 21 3862 6812 6124 -77 476 831 C +ATOM 120 C SER A 21 28.956 24.659 15.344 1.00 43.97 C +ANISOU 120 C SER A 21 3742 6819 6144 183 472 821 C +ATOM 121 O SER A 21 28.859 23.904 14.370 1.00 39.47 O +ANISOU 121 O SER A 21 3252 6231 5514 415 634 769 O +ATOM 122 CB SER A 21 29.830 26.984 14.938 1.00 46.48 C +ANISOU 122 CB SER A 21 3857 7256 6548 -216 586 982 C +ATOM 123 OG SER A 21 30.722 27.025 16.036 1.00 51.72 O +ANISOU 123 OG SER A 21 4247 8025 7377 -337 414 1055 O +ATOM 124 N VAL A 22 29.371 24.248 16.537 1.00 40.77 N +ANISOU 124 N VAL A 22 3191 6457 5844 153 277 867 N +ATOM 125 CA VAL A 22 29.801 22.873 16.726 1.00 47.08 C +ANISOU 125 CA VAL A 22 3893 7272 6723 403 255 888 C +ATOM 126 C VAL A 22 28.708 21.864 16.352 1.00 44.37 C +ANISOU 126 C VAL A 22 3847 6738 6273 591 271 759 C +ATOM 127 O VAL A 22 29.016 20.737 15.961 1.00 41.22 O +ANISOU 127 O VAL A 22 3421 6309 5933 848 339 743 O +ATOM 128 CB VAL A 22 30.275 22.612 18.159 1.00 45.92 C +ANISOU 128 CB VAL A 22 3582 7191 6676 332 4 975 C +ATOM 129 CG1 VAL A 22 29.096 22.577 19.139 1.00 45.82 C +ANISOU 129 CG1 VAL A 22 3832 7043 6534 218 -194 905 C +ATOM 130 CG2 VAL A 22 31.087 21.299 18.211 1.00 55.08 C +ANISOU 130 CG2 VAL A 22 4555 8396 7975 613 8 1049 C +ATOM 131 N LEU A 23 27.444 22.264 16.459 1.00 41.03 N +ANISOU 131 N LEU A 23 3696 6180 5713 466 204 663 N +ATOM 132 CA LEU A 23 26.343 21.364 16.151 1.00 37.46 C +ANISOU 132 CA LEU A 23 3506 5546 5180 600 193 544 C +ATOM 133 C LEU A 23 26.224 21.073 14.661 1.00 41.67 C +ANISOU 133 C LEU A 23 4151 6045 5638 784 396 447 C +ATOM 134 O LEU A 23 25.424 20.224 14.259 1.00 37.32 O +ANISOU 134 O LEU A 23 3805 5340 5035 914 384 329 O +ATOM 135 CB LEU A 23 25.004 21.926 16.630 1.00 35.91 C +ANISOU 135 CB LEU A 23 3535 5242 4869 418 78 472 C +ATOM 136 CG LEU A 23 24.789 22.140 18.130 1.00 39.60 C +ANISOU 136 CG LEU A 23 3977 5725 5343 250 -121 527 C +ATOM 137 CD1 LEU A 23 23.368 22.596 18.361 1.00 42.69 C +ANISOU 137 CD1 LEU A 23 4598 6009 5614 127 -175 432 C +ATOM 138 CD2 LEU A 23 25.108 20.874 18.936 1.00 45.36 C +ANISOU 138 CD2 LEU A 23 4640 6434 6160 372 -236 606 C +ATOM 139 N ALA A 24 27.000 21.785 13.849 1.00 39.55 N +ANISOU 139 N ALA A 24 3752 5921 5353 782 577 497 N +ATOM 140 CA ALA A 24 26.905 21.678 12.401 1.00 41.03 C +ANISOU 140 CA ALA A 24 4059 6117 5412 944 788 415 C +ATOM 141 C ALA A 24 25.464 21.557 11.941 1.00 37.62 C +ANISOU 141 C ALA A 24 3958 5515 4820 945 727 263 C +ATOM 142 O ALA A 24 25.113 20.642 11.225 1.00 40.42 O +ANISOU 142 O ALA A 24 4465 5782 5110 1142 769 133 O +ATOM 143 CB ALA A 24 27.709 20.477 11.910 1.00 48.74 C +ANISOU 143 CB ALA A 24 4936 7126 6459 1245 910 383 C +ATOM 144 N LEU A 25 24.621 22.492 12.338 1.00 34.75 N +ANISOU 144 N LEU A 25 3700 5102 4400 728 621 269 N +ATOM 145 CA LEU A 25 23.230 22.472 11.905 1.00 35.72 C +ANISOU 145 CA LEU A 25 4098 5085 4388 721 554 139 C +ATOM 146 C LEU A 25 23.097 22.819 10.442 1.00 40.31 C +ANISOU 146 C LEU A 25 4812 5711 4791 816 715 91 C +ATOM 147 O LEU A 25 23.969 23.464 9.856 1.00 41.95 O +ANISOU 147 O LEU A 25 4908 6066 4967 816 889 192 O +ATOM 148 CB LEU A 25 22.384 23.444 12.728 1.00 33.47 C +ANISOU 148 CB LEU A 25 3871 4748 4098 488 413 161 C +ATOM 149 CG LEU A 25 22.326 23.157 14.222 1.00 39.16 C +ANISOU 149 CG LEU A 25 4506 5438 4936 385 246 198 C +ATOM 150 CD1 LEU A 25 21.261 24.041 14.884 1.00 42.10 C +ANISOU 150 CD1 LEU A 25 4985 5749 5261 199 133 170 C +ATOM 151 CD2 LEU A 25 22.046 21.673 14.484 1.00 52.50 C +ANISOU 151 CD2 LEU A 25 6245 7021 6682 530 172 143 C +ATOM 152 N THR A 26 21.965 22.399 9.882 1.00 48.92 N +ANISOU 152 N THR A 26 6140 6683 5763 883 645 -54 N +ATOM 153 CA THR A 26 21.645 22.603 8.472 1.00 59.34 C +ANISOU 153 CA THR A 26 7636 8041 6868 990 753 -125 C +ATOM 154 C THR A 26 20.986 23.971 8.201 1.00 52.57 C +ANISOU 154 C THR A 26 6870 7199 5905 830 734 -53 C +ATOM 155 O THR A 26 20.590 24.255 7.091 1.00 50.78 O +ANISOU 155 O THR A 26 6807 7004 5483 901 790 -86 O +ATOM 156 CB THR A 26 20.623 21.552 8.039 1.00 60.22 C +ANISOU 156 CB THR A 26 7966 8004 6910 1113 632 -327 C +ATOM 157 OG1 THR A 26 19.468 21.642 8.899 1.00 60.91 O +ANISOU 157 OG1 THR A 26 8106 7957 7080 954 423 -351 O +ATOM 158 CG2 THR A 26 21.218 20.148 8.132 1.00 65.10 C +ANISOU 158 CG2 THR A 26 8543 8559 7632 1302 653 -417 C +ATOM 159 N MET A 27 20.824 24.795 9.213 1.00 44.45 N +ANISOU 159 N MET A 27 5755 6138 4996 629 641 37 N +ATOM 160 CA MET A 27 20.066 26.024 9.018 1.00 34.83 C +ANISOU 160 CA MET A 27 4644 4883 3705 501 599 83 C +ATOM 161 C MET A 27 20.778 27.178 9.696 1.00 32.60 C +ANISOU 161 C MET A 27 4207 4639 3542 310 635 238 C +ATOM 162 O MET A 27 21.689 26.983 10.476 1.00 34.93 O +ANISOU 162 O MET A 27 4306 4988 3977 257 646 292 O +ATOM 163 CB MET A 27 18.725 25.861 9.657 1.00 31.31 C +ANISOU 163 CB MET A 27 4302 4302 3292 446 399 -23 C +ATOM 164 CG MET A 27 18.877 25.804 11.127 1.00 36.50 C +ANISOU 164 CG MET A 27 4820 4927 4121 318 307 2 C +ATOM 165 SD MET A 27 17.445 25.269 11.960 1.00 53.50 S +ANISOU 165 SD MET A 27 7053 6954 6321 277 117 -110 S +ATOM 166 CE MET A 27 17.876 23.543 12.217 1.00 42.96 C +ANISOU 166 CE MET A 27 5668 5589 5065 401 97 -163 C +ATOM 167 N SER A 28 20.349 28.387 9.386 1.00 32.65 N +ANISOU 167 N SER A 28 4304 4604 3499 209 636 307 N +ATOM 168 CA SER A 28 20.977 29.579 9.941 1.00 29.85 C +ANISOU 168 CA SER A 28 3831 4243 3267 11 658 442 C +ATOM 169 C SER A 28 20.488 29.822 11.368 1.00 26.32 C +ANISOU 169 C SER A 28 3353 3696 2952 -128 478 372 C +ATOM 170 O SER A 28 19.466 29.262 11.810 1.00 23.76 O +ANISOU 170 O SER A 28 3119 3303 2606 -77 352 246 O +ATOM 171 CB SER A 28 20.648 30.773 9.043 1.00 27.88 C +ANISOU 171 CB SER A 28 3720 3948 2923 -33 722 549 C +ATOM 172 OG SER A 28 19.234 30.987 9.079 1.00 26.59 O +ANISOU 172 OG SER A 28 3745 3657 2702 -4 572 449 O +ATOM 173 N GLY A 29 21.243 30.627 12.118 1.00 28.57 N +ANISOU 173 N GLY A 29 3502 3983 3372 -308 465 452 N +ATOM 174 CA GLY A 29 20.777 31.100 13.408 1.00 27.02 C +ANISOU 174 CA GLY A 29 3312 3695 3260 -446 303 377 C +ATOM 175 C GLY A 29 19.382 31.683 13.343 1.00 26.53 C +ANISOU 175 C GLY A 29 3453 3492 3136 -430 226 294 C +ATOM 176 O GLY A 29 18.549 31.437 14.238 1.00 26.28 O +ANISOU 176 O GLY A 29 3462 3415 3108 -431 108 178 O +ATOM 177 N SER A 30 19.135 32.480 12.304 1.00 24.43 N +ANISOU 177 N SER A 30 3303 3166 2813 -411 299 370 N +ATOM 178 CA SER A 30 17.846 33.135 12.134 1.00 23.01 C +ANISOU 178 CA SER A 30 3302 2851 2591 -376 223 315 C +ATOM 179 C SER A 30 16.762 32.112 11.893 1.00 21.71 C +ANISOU 179 C SER A 30 3213 2709 2324 -214 159 198 C +ATOM 180 O SER A 30 15.697 32.222 12.467 1.00 24.27 O +ANISOU 180 O SER A 30 3591 2960 2668 -205 54 98 O +ATOM 181 CB SER A 30 17.841 34.148 10.994 1.00 24.55 C +ANISOU 181 CB SER A 30 3611 2979 2738 -372 304 455 C +ATOM 182 OG SER A 30 18.690 35.254 11.268 1.00 32.95 O +ANISOU 182 OG SER A 30 4617 3968 3934 -556 344 569 O +ATOM 183 N GLU A 31 17.014 31.100 11.065 1.00 22.86 N +ANISOU 183 N GLU A 31 3360 2956 2371 -88 222 200 N +ATOM 184 CA GLU A 31 15.996 30.083 10.840 1.00 24.76 C +ANISOU 184 CA GLU A 31 3674 3195 2539 41 137 74 C +ATOM 185 C GLU A 31 15.673 29.383 12.128 1.00 27.27 C +ANISOU 185 C GLU A 31 3907 3498 2957 -6 42 -20 C +ATOM 186 O GLU A 31 14.490 29.122 12.439 1.00 24.66 O +ANISOU 186 O GLU A 31 3622 3116 2632 17 -61 -111 O +ATOM 187 CB GLU A 31 16.415 29.043 9.760 1.00 22.65 C +ANISOU 187 CB GLU A 31 3438 3019 2147 190 215 59 C +ATOM 188 CG GLU A 31 15.279 28.076 9.427 1.00 26.50 C +ANISOU 188 CG GLU A 31 4026 3473 2571 301 96 -85 C +ATOM 189 CD GLU A 31 15.427 27.317 8.083 1.00 33.64 C +ANISOU 189 CD GLU A 31 5039 4441 3300 466 147 -135 C +ATOM 190 OE1 GLU A 31 16.280 27.663 7.239 1.00 39.22 O +ANISOU 190 OE1 GLU A 31 5769 5240 3893 516 298 -41 O +ATOM 191 OE2 GLU A 31 14.663 26.356 7.878 1.00 41.17 O +ANISOU 191 OE2 GLU A 31 6061 5355 4228 541 36 -274 O +ATOM 192 N LEU A 32 16.721 29.063 12.878 1.00 27.17 N +ANISOU 192 N LEU A 32 3757 3544 3022 -73 76 18 N +ATOM 193 CA LEU A 32 16.557 28.385 14.133 1.00 22.44 C +ANISOU 193 CA LEU A 32 3081 2951 2494 -118 -10 -37 C +ATOM 194 C LEU A 32 15.747 29.239 15.105 1.00 23.32 C +ANISOU 194 C LEU A 32 3222 3003 2637 -219 -88 -86 C +ATOM 195 O LEU A 32 14.842 28.757 15.767 1.00 23.16 O +ANISOU 195 O LEU A 32 3212 2967 2621 -212 -157 -155 O +ATOM 196 CB LEU A 32 17.910 27.959 14.726 1.00 23.42 C +ANISOU 196 CB LEU A 32 3046 3164 2689 -159 22 33 C +ATOM 197 CG LEU A 32 17.856 27.439 16.158 1.00 22.60 C +ANISOU 197 CG LEU A 32 2869 3081 2639 -225 -79 12 C +ATOM 198 CD1 LEU A 32 17.017 26.196 16.311 1.00 22.75 C +ANISOU 198 CD1 LEU A 32 2934 3060 2650 -137 -133 -43 C +ATOM 199 CD2 LEU A 32 19.293 27.192 16.677 1.00 22.75 C +ANISOU 199 CD2 LEU A 32 2713 3201 2730 -264 -70 102 C +ATOM 200 N HIS A 33 16.047 30.527 15.179 1.00 22.67 N +ANISOU 200 N HIS A 33 3155 2877 2581 -311 -69 -51 N +ATOM 201 CA HIS A 33 15.270 31.374 16.037 1.00 24.89 C +ANISOU 201 CA HIS A 33 3486 3085 2887 -377 -133 -126 C +ATOM 202 C HIS A 33 13.800 31.450 15.580 1.00 21.89 C +ANISOU 202 C HIS A 33 3206 2639 2472 -273 -167 -192 C +ATOM 203 O HIS A 33 12.905 31.449 16.419 1.00 20.31 O +ANISOU 203 O HIS A 33 3004 2429 2282 -275 -214 -277 O +ATOM 204 CB HIS A 33 15.895 32.761 16.184 1.00 25.68 C +ANISOU 204 CB HIS A 33 3602 3109 3048 -500 -120 -90 C +ATOM 205 CG HIS A 33 15.228 33.588 17.228 1.00 25.31 C +ANISOU 205 CG HIS A 33 3611 2981 3027 -559 -188 -203 C +ATOM 206 ND1 HIS A 33 14.637 34.799 16.948 1.00 25.48 N +ANISOU 206 ND1 HIS A 33 3748 2848 3086 -551 -192 -229 N +ATOM 207 CD2 HIS A 33 15.005 33.361 18.543 1.00 21.40 C +ANISOU 207 CD2 HIS A 33 3084 2537 2509 -604 -246 -301 C +ATOM 208 CE1 HIS A 33 14.100 35.295 18.047 1.00 25.01 C +ANISOU 208 CE1 HIS A 33 3723 2744 3037 -581 -243 -361 C +ATOM 209 NE2 HIS A 33 14.320 34.444 19.034 1.00 23.51 N +ANISOU 209 NE2 HIS A 33 3447 2691 2794 -619 -272 -407 N +ATOM 210 N GLY A 34 13.551 31.511 14.276 1.00 23.89 N +ANISOU 210 N GLY A 34 3535 2867 2675 -178 -143 -149 N +ATOM 211 CA GLY A 34 12.189 31.496 13.745 1.00 23.57 C +ANISOU 211 CA GLY A 34 3569 2785 2603 -72 -204 -203 C +ATOM 212 C GLY A 34 11.454 30.226 14.180 1.00 26.54 C +ANISOU 212 C GLY A 34 3885 3214 2987 -40 -263 -284 C +ATOM 213 O GLY A 34 10.299 30.267 14.599 1.00 20.29 O +ANISOU 213 O GLY A 34 3076 2405 2228 -20 -318 -350 O +ATOM 214 N ILE A 35 12.123 29.094 14.090 1.00 22.75 N +ANISOU 214 N ILE A 35 3362 2791 2491 -33 -244 -271 N +ATOM 215 CA ILE A 35 11.533 27.841 14.587 1.00 22.34 C +ANISOU 215 CA ILE A 35 3257 2756 2475 -27 -300 -325 C +ATOM 216 C ILE A 35 11.119 27.911 16.071 1.00 21.40 C +ANISOU 216 C ILE A 35 3062 2659 2409 -116 -313 -344 C +ATOM 217 O ILE A 35 9.974 27.593 16.430 1.00 20.72 O +ANISOU 217 O ILE A 35 2946 2571 2357 -114 -355 -389 O +ATOM 218 CB ILE A 35 12.468 26.646 14.335 1.00 25.08 C +ANISOU 218 CB ILE A 35 3581 3130 2819 6 -275 -302 C +ATOM 219 CG1 ILE A 35 12.566 26.403 12.836 1.00 25.52 C +ANISOU 219 CG1 ILE A 35 3732 3177 2787 122 -262 -324 C +ATOM 220 CG2 ILE A 35 11.918 25.398 15.042 1.00 25.92 C +ANISOU 220 CG2 ILE A 35 3637 3216 2994 -14 -337 -332 C +ATOM 221 CD1 ILE A 35 13.612 25.370 12.451 1.00 24.32 C +ANISOU 221 CD1 ILE A 35 3567 3049 2623 192 -206 -317 C +ATOM 222 N MET A 36 12.033 28.381 16.919 1.00 21.60 N +ANISOU 222 N MET A 36 3053 2721 2436 -197 -276 -310 N +ATOM 223 CA MET A 36 11.760 28.541 18.335 1.00 22.59 C +ANISOU 223 CA MET A 36 3132 2890 2561 -275 -285 -336 C +ATOM 224 C MET A 36 10.534 29.410 18.542 1.00 20.12 C +ANISOU 224 C MET A 36 2850 2543 2253 -252 -286 -415 C +ATOM 225 O MET A 36 9.678 29.110 19.395 1.00 22.23 O +ANISOU 225 O MET A 36 3070 2859 2518 -264 -282 -449 O +ATOM 226 CB MET A 36 12.934 29.204 19.041 1.00 19.20 C +ANISOU 226 CB MET A 36 2683 2496 2117 -367 -275 -312 C +ATOM 227 CG MET A 36 14.174 28.355 19.186 1.00 22.15 C +ANISOU 227 CG MET A 36 2980 2936 2502 -391 -282 -226 C +ATOM 228 SD MET A 36 15.453 29.332 20.023 1.00 24.45 S +ANISOU 228 SD MET A 36 3221 3276 2792 -524 -307 -210 S +ATOM 229 CE MET A 36 16.875 28.220 19.967 1.00 26.97 C +ANISOU 229 CE MET A 36 3405 3689 3155 -510 -316 -88 C +ATOM 230 N CYS A 37 10.460 30.514 17.798 1.00 20.26 N +ANISOU 230 N CYS A 37 2938 2479 2280 -212 -280 -431 N +ATOM 231 CA CYS A 37 9.377 31.463 17.982 1.00 19.01 C +ANISOU 231 CA CYS A 37 2808 2268 2146 -162 -283 -505 C +ATOM 232 C CYS A 37 8.023 30.922 17.484 1.00 18.01 C +ANISOU 232 C CYS A 37 2636 2154 2051 -71 -321 -528 C +ATOM 233 O CYS A 37 6.973 31.313 17.984 1.00 24.10 O +ANISOU 233 O CYS A 37 3365 2935 2857 -29 -312 -590 O +ATOM 234 CB CYS A 37 9.715 32.818 17.347 1.00 19.16 C +ANISOU 234 CB CYS A 37 2927 2165 2188 -144 -278 -492 C +ATOM 235 SG CYS A 37 10.993 33.642 18.284 1.00 22.40 S +ANISOU 235 SG CYS A 37 3363 2545 2603 -286 -257 -507 S +ATOM 236 N GLY A 38 8.081 30.043 16.495 1.00 19.39 N +ANISOU 236 N GLY A 38 2815 2334 2218 -39 -366 -486 N +ATOM 237 CA GLY A 38 6.924 29.271 16.035 1.00 23.19 C +ANISOU 237 CA GLY A 38 3238 2832 2740 11 -436 -512 C +ATOM 238 C GLY A 38 6.347 28.425 17.157 1.00 27.26 C +ANISOU 238 C GLY A 38 3637 3418 3305 -59 -415 -523 C +ATOM 239 O GLY A 38 5.141 28.473 17.404 1.00 22.65 O +ANISOU 239 O GLY A 38 2961 2864 2782 -36 -427 -556 O +ATOM 240 N TYR A 39 7.191 27.659 17.859 1.00 27.89 N +ANISOU 240 N TYR A 39 3705 3532 3361 -140 -380 -477 N +ATOM 241 CA TYR A 39 6.701 26.869 18.987 1.00 21.78 C +ANISOU 241 CA TYR A 39 2834 2827 2614 -214 -350 -450 C +ATOM 242 C TYR A 39 6.136 27.797 20.055 1.00 23.08 C +ANISOU 242 C TYR A 39 2960 3063 2745 -218 -272 -495 C +ATOM 243 O TYR A 39 5.073 27.536 20.615 1.00 22.47 O +ANISOU 243 O TYR A 39 2780 3053 2706 -228 -234 -497 O +ATOM 244 CB TYR A 39 7.807 26.022 19.625 1.00 21.30 C +ANISOU 244 CB TYR A 39 2783 2791 2520 -284 -335 -371 C +ATOM 245 CG TYR A 39 8.247 24.826 18.867 1.00 21.78 C +ANISOU 245 CG TYR A 39 2864 2780 2632 -272 -394 -332 C +ATOM 246 CD1 TYR A 39 7.471 23.669 18.850 1.00 27.61 C +ANISOU 246 CD1 TYR A 39 3550 3477 3463 -306 -439 -309 C +ATOM 247 CD2 TYR A 39 9.461 24.814 18.220 1.00 27.51 C +ANISOU 247 CD2 TYR A 39 3655 3474 3325 -228 -397 -320 C +ATOM 248 CE1 TYR A 39 7.864 22.560 18.170 1.00 27.15 C +ANISOU 248 CE1 TYR A 39 3534 3320 3462 -286 -502 -300 C +ATOM 249 CE2 TYR A 39 9.879 23.705 17.541 1.00 23.79 C +ANISOU 249 CE2 TYR A 39 3210 2935 2895 -187 -436 -308 C +ATOM 250 CZ TYR A 39 9.078 22.573 17.524 1.00 27.20 C +ANISOU 250 CZ TYR A 39 3619 3299 3418 -212 -495 -309 C +ATOM 251 OH TYR A 39 9.472 21.445 16.875 1.00 26.49 O +ANISOU 251 OH TYR A 39 3577 3106 3381 -165 -544 -322 O +ATOM 252 N LEU A 40 6.853 28.876 20.351 1.00 23.77 N +ANISOU 252 N LEU A 40 3127 3138 2766 -211 -241 -536 N +ATOM 253 CA LEU A 40 6.438 29.773 21.434 1.00 23.67 C +ANISOU 253 CA LEU A 40 3111 3180 2701 -204 -167 -614 C +ATOM 254 C LEU A 40 5.134 30.508 21.094 1.00 21.75 C +ANISOU 254 C LEU A 40 2823 2910 2531 -92 -149 -688 C +ATOM 255 O LEU A 40 4.275 30.692 21.966 1.00 25.02 O +ANISOU 255 O LEU A 40 3163 3412 2933 -65 -67 -739 O +ATOM 256 CB LEU A 40 7.522 30.794 21.716 1.00 23.10 C +ANISOU 256 CB LEU A 40 3149 3060 2567 -234 -169 -661 C +ATOM 257 CG LEU A 40 8.780 30.238 22.402 1.00 26.93 C +ANISOU 257 CG LEU A 40 3645 3612 2973 -343 -189 -599 C +ATOM 258 CD1 LEU A 40 9.912 31.243 22.388 1.00 26.44 C +ANISOU 258 CD1 LEU A 40 3666 3485 2896 -393 -221 -636 C +ATOM 259 CD2 LEU A 40 8.434 29.858 23.819 1.00 23.48 C +ANISOU 259 CD2 LEU A 40 3172 3320 2430 -387 -138 -608 C +ATOM 260 N CYS A 41 5.023 30.973 19.852 1.00 22.24 N +ANISOU 260 N CYS A 41 2930 2864 2657 -14 -220 -689 N +ATOM 261 CA CYS A 41 3.766 31.601 19.374 1.00 26.35 C +ANISOU 261 CA CYS A 41 3392 3355 3264 114 -237 -737 C +ATOM 262 C CYS A 41 2.577 30.648 19.611 1.00 27.17 C +ANISOU 262 C CYS A 41 3313 3572 3439 106 -230 -718 C +ATOM 263 O CYS A 41 1.560 31.060 20.116 1.00 28.55 O +ANISOU 263 O CYS A 41 3378 3806 3662 177 -166 -768 O +ATOM 264 CB CYS A 41 3.857 31.976 17.904 1.00 27.13 C +ANISOU 264 CB CYS A 41 3570 3343 3396 190 -342 -700 C +ATOM 265 SG CYS A 41 2.433 32.914 17.298 1.00 27.02 S +ANISOU 265 SG CYS A 41 3496 3282 3489 372 -396 -738 S +ATOM 266 N ALA A 42 2.752 29.365 19.322 1.00 27.64 N +ANISOU 266 N ALA A 42 3334 3655 3514 13 -283 -644 N +ATOM 267 CA ALA A 42 1.669 28.386 19.481 1.00 30.62 C +ANISOU 267 CA ALA A 42 3534 4110 3990 -33 -293 -609 C +ATOM 268 C ALA A 42 1.461 28.005 20.926 1.00 27.75 C +ANISOU 268 C ALA A 42 3081 3873 3589 -113 -152 -575 C +ATOM 269 O ALA A 42 0.561 27.252 21.208 1.00 32.16 O +ANISOU 269 O ALA A 42 3477 4506 4236 -170 -129 -523 O +ATOM 270 CB ALA A 42 1.964 27.128 18.676 1.00 25.33 C +ANISOU 270 CB ALA A 42 2882 3382 3362 -110 -409 -555 C +ATOM 271 N GLY A 43 2.278 28.530 21.834 1.00 28.38 N +ANISOU 271 N GLY A 43 3265 3985 3533 -126 -64 -599 N +ATOM 272 CA GLY A 43 2.247 28.113 23.221 1.00 31.45 C +ANISOU 272 CA GLY A 43 3607 4514 3828 -204 61 -555 C +ATOM 273 C GLY A 43 2.728 26.671 23.420 1.00 33.45 C +ANISOU 273 C GLY A 43 3848 4775 4086 -340 28 -411 C +ATOM 274 O GLY A 43 2.379 26.022 24.402 1.00 31.38 O +ANISOU 274 O GLY A 43 3507 4628 3786 -418 120 -320 O +ATOM 275 N ALA A 44 3.509 26.144 22.477 1.00 27.94 N +ANISOU 275 N ALA A 44 3231 3949 3435 -359 -96 -381 N +ATOM 276 CA ALA A 44 4.047 24.797 22.627 1.00 27.71 C +ANISOU 276 CA ALA A 44 3209 3889 3429 -460 -136 -257 C +ATOM 277 C ALA A 44 5.466 24.866 23.186 1.00 31.21 C +ANISOU 277 C ALA A 44 3771 4347 3740 -480 -135 -223 C +ATOM 278 O ALA A 44 6.432 24.388 22.560 1.00 26.80 O +ANISOU 278 O ALA A 44 3283 3695 3207 -475 -215 -194 O +ATOM 279 CB ALA A 44 4.033 24.081 21.288 1.00 31.13 C +ANISOU 279 CB ALA A 44 3657 4177 3994 -452 -269 -264 C +ATOM 280 N ASP A 45 5.571 25.447 24.380 1.00 24.08 N +ANISOU 280 N ASP A 45 2881 3574 2692 -495 -45 -233 N +ATOM 281 CA ASP A 45 6.865 25.728 25.017 1.00 27.70 C +ANISOU 281 CA ASP A 45 3440 4074 3012 -518 -66 -223 C +ATOM 282 C ASP A 45 7.673 24.444 25.248 1.00 30.06 C +ANISOU 282 C ASP A 45 3743 4358 3321 -581 -125 -62 C +ATOM 283 O ASP A 45 8.845 24.347 24.860 1.00 24.09 O +ANISOU 283 O ASP A 45 3037 3544 2572 -568 -202 -47 O +ATOM 284 CB ASP A 45 6.653 26.469 26.328 1.00 30.78 C +ANISOU 284 CB ASP A 45 3850 4621 3223 -526 28 -279 C +ATOM 285 CG ASP A 45 6.108 27.920 26.125 1.00 35.29 C +ANISOU 285 CG ASP A 45 4451 5169 3789 -434 76 -467 C +ATOM 286 OD1 ASP A 45 5.440 28.215 25.120 1.00 38.97 O +ANISOU 286 OD1 ASP A 45 4876 5537 4396 -365 61 -516 O +ATOM 287 OD2 ASP A 45 6.359 28.777 26.987 1.00 39.51 O +ANISOU 287 OD2 ASP A 45 5061 5776 4175 -425 114 -570 O +ATOM 288 N ASER A 46 7.036 23.456 25.851 0.61 27.58 N +ANISOU 288 N ASER A 46 3365 4089 3026 -643 -82 69 N +ATOM 289 N BSER A 46 7.069 23.459 25.900 0.39 27.83 N +ANISOU 289 N BSER A 46 3398 4126 3050 -645 -81 72 N +ATOM 290 CA ASER A 46 7.720 22.209 26.192 0.61 27.03 C +ANISOU 290 CA ASER A 46 3308 3986 2976 -694 -137 246 C +ATOM 291 CA BSER A 46 7.794 22.219 26.173 0.39 27.23 C +ANISOU 291 CA BSER A 46 3337 4008 3000 -692 -142 244 C +ATOM 292 C ASER A 46 8.163 21.431 24.943 0.61 26.46 C +ANISOU 292 C ASER A 46 3253 3716 3086 -657 -239 250 C +ATOM 293 C BSER A 46 8.273 21.594 24.861 0.39 26.59 C +ANISOU 293 C BSER A 46 3276 3733 3093 -646 -243 229 C +ATOM 294 O ASER A 46 9.189 20.772 24.952 0.61 29.71 O +ANISOU 294 O ASER A 46 3701 4074 3515 -641 -305 335 O +ATOM 295 O BSER A 46 9.426 21.206 24.739 0.39 31.76 O +ANISOU 295 O BSER A 46 3973 4342 3751 -615 -310 278 O +ATOM 296 CB ASER A 46 6.855 21.374 27.125 0.61 28.00 C +ANISOU 296 CB ASER A 46 3364 4187 3086 -782 -55 409 C +ATOM 297 CB BSER A 46 6.968 21.234 27.003 0.39 27.59 C +ANISOU 297 CB BSER A 46 3318 4108 3058 -781 -74 419 C +ATOM 298 OG ASER A 46 6.658 22.094 28.340 0.61 34.50 O +ANISOU 298 OG ASER A 46 4199 5223 3686 -795 49 398 O +ATOM 299 OG BSER A 46 5.747 20.905 26.380 0.39 29.38 O +ANISOU 299 OG BSER A 46 3449 4260 3456 -811 -46 402 O +ATOM 300 N GLN A 47 7.393 21.549 23.870 1.00 23.01 N +ANISOU 300 N GLN A 47 2789 3182 2773 -628 -256 147 N +ATOM 301 CA GLN A 47 7.720 20.968 22.585 1.00 25.37 C +ANISOU 301 CA GLN A 47 3127 3309 3202 -575 -349 102 C +ATOM 302 C GLN A 47 8.882 21.654 21.929 1.00 25.53 C +ANISOU 302 C GLN A 47 3221 3319 3162 -485 -375 22 C +ATOM 303 O GLN A 47 9.728 20.989 21.295 1.00 27.05 O +ANISOU 303 O GLN A 47 3454 3413 3409 -430 -427 37 O +ATOM 304 CB GLN A 47 6.489 20.969 21.693 1.00 34.75 C +ANISOU 304 CB GLN A 47 4266 4430 4506 -576 -378 12 C +ATOM 305 CG GLN A 47 6.611 20.191 20.384 1.00 43.12 C +ANISOU 305 CG GLN A 47 5382 5314 5687 -532 -490 -50 C +ATOM 306 CD GLN A 47 5.281 20.203 19.586 1.00 41.05 C +ANISOU 306 CD GLN A 47 5057 5010 5531 -552 -554 -141 C +ATOM 307 OE1 GLN A 47 4.221 20.534 20.152 1.00 38.73 O +ANISOU 307 OE1 GLN A 47 4640 4810 5265 -613 -502 -117 O +ATOM 308 NE2 GLN A 47 5.342 19.851 18.274 1.00 33.84 N +ANISOU 308 NE2 GLN A 47 4220 3972 4668 -491 -667 -249 N +ATOM 309 N GLY A 48 8.970 22.973 22.097 1.00 25.44 N +ANISOU 309 N GLY A 48 3221 3399 3046 -468 -332 -60 N +ATOM 310 CA GLY A 48 10.126 23.676 21.630 1.00 17.99 C +ANISOU 310 CA GLY A 48 2328 2452 2054 -418 -345 -104 C +ATOM 311 C GLY A 48 11.398 23.239 22.337 1.00 18.37 C +ANISOU 311 C GLY A 48 2368 2551 2062 -438 -369 -3 C +ATOM 312 O GLY A 48 12.464 23.100 21.700 1.00 21.67 O +ANISOU 312 O GLY A 48 2791 2930 2513 -384 -393 8 O +ATOM 313 N GLU A 49 11.308 23.044 23.638 1.00 19.34 N +ANISOU 313 N GLU A 49 2468 2776 2104 -505 -360 78 N +ATOM 314 CA GLU A 49 12.458 22.635 24.439 1.00 26.04 C +ANISOU 314 CA GLU A 49 3300 3695 2898 -523 -410 191 C +ATOM 315 C GLU A 49 12.936 21.257 24.018 1.00 24.49 C +ANISOU 315 C GLU A 49 3089 3386 2829 -468 -458 304 C +ATOM 316 O GLU A 49 14.134 20.993 23.959 1.00 23.52 O +ANISOU 316 O GLU A 49 2938 3269 2731 -419 -507 360 O +ATOM 317 CB GLU A 49 12.091 22.655 25.935 1.00 29.03 C +ANISOU 317 CB GLU A 49 3680 4223 3125 -601 -392 263 C +ATOM 318 CG GLU A 49 11.850 24.104 26.421 1.00 30.70 C +ANISOU 318 CG GLU A 49 3927 4542 3196 -632 -352 116 C +ATOM 319 CD GLU A 49 11.311 24.205 27.839 1.00 34.52 C +ANISOU 319 CD GLU A 49 4432 5193 3492 -688 -304 147 C +ATOM 320 OE1 GLU A 49 10.910 23.166 28.400 1.00 34.89 O +ANISOU 320 OE1 GLU A 49 4456 5276 3523 -715 -280 306 O +ATOM 321 OE2 GLU A 49 11.282 25.331 28.366 1.00 40.50 O +ANISOU 321 OE2 GLU A 49 5238 6036 4115 -703 -285 11 O +ATOM 322 N ALA A 50 11.988 20.376 23.763 1.00 25.03 N +ANISOU 322 N ALA A 50 3166 3347 2996 -477 -449 335 N +ATOM 323 CA ALA A 50 12.289 19.025 23.321 1.00 28.85 C +ANISOU 323 CA ALA A 50 3662 3672 3627 -423 -501 417 C +ATOM 324 C ALA A 50 12.973 19.059 21.963 1.00 28.91 C +ANISOU 324 C ALA A 50 3694 3583 3706 -304 -513 303 C +ATOM 325 O ALA A 50 13.918 18.315 21.726 1.00 27.90 O +ANISOU 325 O ALA A 50 3563 3386 3651 -213 -546 355 O +ATOM 326 CB ALA A 50 11.026 18.219 23.246 1.00 25.57 C +ANISOU 326 CB ALA A 50 3253 3142 3319 -487 -498 446 C +ATOM 327 N TYR A 51 12.532 19.942 21.082 1.00 25.27 N +ANISOU 327 N TYR A 51 3258 3128 3215 -290 -480 156 N +ATOM 328 CA TYR A 51 13.155 20.086 19.769 1.00 23.17 C +ANISOU 328 CA TYR A 51 3028 2805 2970 -178 -470 58 C +ATOM 329 C TYR A 51 14.623 20.531 19.879 1.00 27.44 C +ANISOU 329 C TYR A 51 3515 3441 3471 -131 -445 102 C +ATOM 330 O TYR A 51 15.526 19.992 19.223 1.00 27.79 O +ANISOU 330 O TYR A 51 3547 3441 3569 -18 -434 106 O +ATOM 331 CB TYR A 51 12.338 21.037 18.870 1.00 24.71 C +ANISOU 331 CB TYR A 51 3266 3003 3117 -177 -448 -75 C +ATOM 332 CG TYR A 51 13.066 21.467 17.615 1.00 26.98 C +ANISOU 332 CG TYR A 51 3599 3284 3368 -72 -413 -149 C +ATOM 333 CD1 TYR A 51 13.065 20.670 16.491 1.00 28.91 C +ANISOU 333 CD1 TYR A 51 3914 3423 3648 32 -433 -222 C +ATOM 334 CD2 TYR A 51 13.760 22.654 17.560 1.00 30.22 C +ANISOU 334 CD2 TYR A 51 3987 3791 3703 -83 -357 -144 C +ATOM 335 CE1 TYR A 51 13.741 21.036 15.360 1.00 32.48 C +ANISOU 335 CE1 TYR A 51 4413 3898 4030 137 -376 -279 C +ATOM 336 CE2 TYR A 51 14.444 23.018 16.436 1.00 28.17 C +ANISOU 336 CE2 TYR A 51 3759 3539 3406 2 -302 -175 C +ATOM 337 CZ TYR A 51 14.426 22.221 15.351 1.00 34.46 C +ANISOU 337 CZ TYR A 51 4623 4262 4207 118 -301 -237 C +ATOM 338 OH TYR A 51 15.095 22.588 14.230 1.00 38.74 O +ANISOU 338 OH TYR A 51 5204 4840 4677 211 -223 -261 O +ATOM 339 N ILE A 52 14.866 21.493 20.745 1.00 25.50 N +ANISOU 339 N ILE A 52 3224 3329 3136 -218 -439 130 N +ATOM 340 CA ILE A 52 16.215 21.955 20.973 1.00 22.79 C +ANISOU 340 CA ILE A 52 2801 3085 2772 -211 -442 178 C +ATOM 341 C ILE A 52 17.072 20.839 21.517 1.00 21.73 C +ANISOU 341 C ILE A 52 2600 2953 2704 -153 -497 310 C +ATOM 342 O ILE A 52 18.171 20.642 21.024 1.00 26.65 O +ANISOU 342 O ILE A 52 3149 3590 3389 -61 -482 335 O +ATOM 343 CB ILE A 52 16.198 23.157 21.919 1.00 24.55 C +ANISOU 343 CB ILE A 52 3009 3429 2887 -335 -457 160 C +ATOM 344 CG1 ILE A 52 15.568 24.345 21.188 1.00 25.69 C +ANISOU 344 CG1 ILE A 52 3219 3541 3002 -357 -401 36 C +ATOM 345 CG2 ILE A 52 17.552 23.426 22.435 1.00 26.53 C +ANISOU 345 CG2 ILE A 52 3158 3789 3132 -362 -506 228 C +ATOM 346 CD1 ILE A 52 15.186 25.494 22.148 1.00 25.59 C +ANISOU 346 CD1 ILE A 52 3231 3599 2892 -465 -412 -23 C +ATOM 347 N ARG A 53 16.579 20.092 22.510 1.00 28.80 N +ANISOU 347 N ARG A 53 2602 4087 4254 413 718 1053 N +ATOM 348 CA ARG A 53 17.315 18.931 23.001 1.00 31.32 C +ANISOU 348 CA ARG A 53 2879 4299 4724 572 565 1199 C +ATOM 349 C ARG A 53 17.677 17.978 21.857 1.00 31.07 C +ANISOU 349 C ARG A 53 2637 4097 5069 573 609 1107 C +ATOM 350 O ARG A 53 18.799 17.480 21.760 1.00 32.42 O +ANISOU 350 O ARG A 53 2664 4239 5415 665 446 1058 O +ATOM 351 CB ARG A 53 16.478 18.180 24.037 1.00 32.91 C +ANISOU 351 CB ARG A 53 3286 4414 4803 656 607 1500 C +ATOM 352 CG ARG A 53 17.054 18.066 25.413 1.00 41.51 C +ANISOU 352 CG ARG A 53 4502 5569 5701 806 398 1674 C +ATOM 353 CD ARG A 53 15.978 17.569 26.423 1.00 43.08 C +ANISOU 353 CD ARG A 53 4941 5707 5720 853 488 1964 C +ATOM 354 NE ARG A 53 15.439 18.672 27.209 1.00 46.67 N +ANISOU 354 NE ARG A 53 5579 6336 5819 809 506 1995 N +ATOM 355 CZ ARG A 53 14.146 18.967 27.373 1.00 50.11 C +ANISOU 355 CZ ARG A 53 6167 6780 6092 724 703 2080 C +ATOM 356 NH1 ARG A 53 13.841 20.014 28.146 1.00 46.66 N +ANISOU 356 NH1 ARG A 53 5886 6517 5325 701 683 2095 N +ATOM 357 NH2 ARG A 53 13.149 18.228 26.818 1.00 45.37 N +ANISOU 357 NH2 ARG A 53 5569 6019 5650 665 914 2153 N +ATOM 358 N ALA A 54 16.705 17.724 20.992 1.00 29.35 N +ANISOU 358 N ALA A 54 2405 3770 4977 472 830 1080 N +ATOM 359 CA ALA A 54 16.885 16.765 19.908 1.00 29.06 C +ANISOU 359 CA ALA A 54 2188 3559 5295 471 893 1008 C +ATOM 360 C ALA A 54 17.962 17.178 18.927 1.00 28.20 C +ANISOU 360 C ALA A 54 1853 3504 5357 430 820 736 C +ATOM 361 O ALA A 54 18.599 16.309 18.333 1.00 28.89 O +ANISOU 361 O ALA A 54 1775 3472 5728 486 775 690 O +ATOM 362 CB ALA A 54 15.529 16.548 19.172 1.00 27.21 C +ANISOU 362 CB ALA A 54 1994 3209 5135 359 1154 1020 C +ATOM 363 N LEU A 55 18.206 18.494 18.766 1.00 28.89 N +ANISOU 363 N LEU A 55 1932 3770 5274 334 805 552 N +ATOM 364 CA LEU A 55 19.238 18.949 17.854 1.00 28.12 C +ANISOU 364 CA LEU A 55 1715 3730 5239 272 706 274 C +ATOM 365 C LEU A 55 20.594 18.443 18.291 1.00 31.35 C +ANISOU 365 C LEU A 55 1917 4150 5843 426 505 298 C +ATOM 366 O LEU A 55 21.529 18.431 17.502 1.00 31.92 O +ANISOU 366 O LEU A 55 1955 4229 5945 386 412 96 O +ATOM 367 CB LEU A 55 19.321 20.497 17.767 1.00 31.73 C +ANISOU 367 CB LEU A 55 2241 4388 5425 154 689 95 C +ATOM 368 CG LEU A 55 18.117 21.190 17.138 1.00 28.40 C +ANISOU 368 CG LEU A 55 2079 3978 4734 8 791 26 C +ATOM 369 CD1 LEU A 55 18.208 22.702 17.326 1.00 29.69 C +ANISOU 369 CD1 LEU A 55 2299 4338 4642 -64 755 -60 C +ATOM 370 CD2 LEU A 55 18.037 20.809 15.656 1.00 23.37 C +ANISOU 370 CD2 LEU A 55 1578 3212 4090 -46 752 -81 C +ATOM 371 N LEU A 56 20.747 18.033 19.547 1.00 36.55 N +ANISOU 371 N LEU A 56 2701 4816 6370 561 362 513 N +ATOM 372 CA LEU A 56 22.066 17.518 19.936 1.00 34.11 C +ANISOU 372 CA LEU A 56 2274 4509 6176 703 126 512 C +ATOM 373 C LEU A 56 22.322 16.080 19.486 1.00 35.28 C +ANISOU 373 C LEU A 56 2301 4455 6648 798 118 575 C +ATOM 374 O LEU A 56 23.414 15.585 19.633 1.00 38.95 O +ANISOU 374 O LEU A 56 2643 4906 7251 912 -65 550 O +ATOM 375 CB LEU A 56 22.284 17.639 21.440 1.00 37.07 C +ANISOU 375 CB LEU A 56 2819 4972 6292 826 -52 700 C +ATOM 376 CG LEU A 56 23.086 18.893 21.838 1.00 40.45 C +ANISOU 376 CG LEU A 56 3232 5617 6519 803 -203 552 C +ATOM 377 CD1 LEU A 56 22.247 20.113 21.546 1.00 33.72 C +ANISOU 377 CD1 LEU A 56 2473 4880 5459 636 -41 454 C +ATOM 378 CD2 LEU A 56 23.480 18.826 23.304 1.00 41.18 C +ANISOU 378 CD2 LEU A 56 3468 5777 6400 953 -411 735 C +ATOM 379 N ASN A 57 21.315 15.409 18.937 1.00 36.01 N +ANISOU 379 N ASN A 57 2426 4391 6866 752 313 652 N +ATOM 380 CA ASN A 57 21.414 13.987 18.636 1.00 37.25 C +ANISOU 380 CA ASN A 57 2502 4344 7309 848 310 747 C +ATOM 381 C ASN A 57 22.167 13.187 19.717 1.00 40.29 C +ANISOU 381 C ASN A 57 2925 4691 7691 1038 84 927 C +ATOM 382 O ASN A 57 23.133 12.484 19.443 1.00 49.70 O +ANISOU 382 O ASN A 57 3954 5816 9113 1135 -48 872 O +ATOM 383 CB ASN A 57 22.002 13.772 17.251 1.00 48.99 C +ANISOU 383 CB ASN A 57 3983 5791 8841 710 320 469 C +ATOM 384 CG ASN A 57 21.686 12.400 16.698 1.00 58.51 C +ANISOU 384 CG ASN A 57 5222 6787 10222 714 380 536 C +ATOM 385 OD1 ASN A 57 20.797 11.696 17.195 1.00 60.54 O +ANISOU 385 OD1 ASN A 57 5529 6919 10555 775 464 764 O +ATOM 386 ND2 ASN A 57 22.426 11.999 15.665 1.00 60.53 N +ANISOU 386 ND2 ASN A 57 5461 7005 10534 650 340 355 N +ATOM 387 N ASN A 58 21.673 13.291 20.949 1.00 44.41 N +ANISOU 387 N ASN A 58 3672 5254 7947 1094 45 1145 N +ATOM 388 CA ASN A 58 22.216 12.580 22.095 1.00 50.55 C +ANISOU 388 CA ASN A 58 4535 5997 8675 1274 -157 1345 C +ATOM 389 C ASN A 58 23.664 12.865 22.456 1.00 45.48 C +ANISOU 389 C ASN A 58 3776 5469 8033 1375 -419 1233 C +ATOM 390 O ASN A 58 24.197 12.195 23.338 1.00 51.73 O +ANISOU 390 O ASN A 58 4624 6220 8813 1537 -601 1386 O +ATOM 391 CB ASN A 58 22.104 11.058 21.884 1.00 81.93 C +ANISOU 391 CB ASN A 58 8474 9737 12918 1370 -140 1487 C +ATOM 392 CG ASN A 58 20.668 10.576 21.807 1.00 80.54 C +ANISOU 392 CG ASN A 58 8444 9427 12731 1303 90 1656 C +ATOM 393 OD1 ASN A 58 20.308 9.812 20.902 1.00 76.90 O +ANISOU 393 OD1 ASN A 58 7886 8803 12529 1270 218 1631 O +ATOM 394 ND2 ASN A 58 19.839 11.012 22.758 1.00 82.43 N +ANISOU 394 ND2 ASN A 58 8914 9731 12672 1285 145 1828 N +ATOM 395 N LYS A 59 24.321 13.822 21.814 1.00 41.95 N +ANISOU 395 N LYS A 59 3173 5163 7601 1287 -445 973 N +ATOM 396 CA LYS A 59 25.750 14.018 22.104 1.00 47.40 C +ANISOU 396 CA LYS A 59 3730 5954 8325 1385 -696 856 C +ATOM 397 C LYS A 59 25.896 14.653 23.467 1.00 44.86 C +ANISOU 397 C LYS A 59 3590 5777 7678 1456 -851 974 C +ATOM 398 O LYS A 59 25.080 15.489 23.855 1.00 43.68 O +ANISOU 398 O LYS A 59 3608 5724 7264 1368 -750 1022 O +ATOM 399 CB LYS A 59 26.411 14.902 21.064 1.00 53.51 C +ANISOU 399 CB LYS A 59 4290 6842 9198 1263 -676 544 C +ATOM 400 CG LYS A 59 26.516 14.283 19.699 1.00 51.55 C +ANISOU 400 CG LYS A 59 3917 6476 9194 1178 -541 385 C +ATOM 401 CD LYS A 59 27.112 15.273 18.712 1.00 57.31 C +ANISOU 401 CD LYS A 59 4614 7344 9816 999 -478 87 C +ATOM 402 CE LYS A 59 26.145 16.405 18.346 1.00 55.74 C +ANISOU 402 CE LYS A 59 4501 7231 9446 831 -296 20 C +ATOM 403 NZ LYS A 59 26.576 17.077 17.083 1.00 53.55 N +ANISOU 403 NZ LYS A 59 4279 7011 9055 647 -198 -216 N +ATOM 404 N LYS A 60 26.936 14.286 24.189 1.00 57.40 N +ANISOU 404 N LYS A 60 5145 7383 9281 1617 -1100 1013 N +ATOM 405 CA LYS A 60 27.066 14.706 25.586 1.00 63.00 C +ANISOU 405 CA LYS A 60 6045 8205 9685 1714 -1265 1158 C +ATOM 406 C LYS A 60 28.375 15.420 25.937 1.00 65.02 C +ANISOU 406 C LYS A 60 6189 8629 9887 1771 -1507 994 C +ATOM 407 O LYS A 60 28.587 15.782 27.090 1.00 69.12 O +ANISOU 407 O LYS A 60 6854 9246 10160 1861 -1665 1098 O +ATOM 408 CB LYS A 60 26.886 13.493 26.500 1.00 61.47 C +ANISOU 408 CB LYS A 60 6003 7862 9492 1886 -1350 1443 C +ATOM 409 CG LYS A 60 25.432 13.039 26.601 1.00 66.00 C +ANISOU 409 CG LYS A 60 6770 8313 9993 1831 -1122 1658 C +ATOM 410 CD LYS A 60 25.351 11.559 26.980 1.00 79.07 C +ANISOU 410 CD LYS A 60 8489 9760 11794 1980 -1168 1885 C +ATOM 411 CE LYS A 60 23.960 10.966 26.732 1.00 82.44 C +ANISOU 411 CE LYS A 60 9043 10034 12248 1903 -913 2054 C +ATOM 412 NZ LYS A 60 23.935 9.483 26.968 1.00 82.96 N +ANISOU 412 NZ LYS A 60 9148 9882 12493 2039 -954 2257 N +ATOM 413 N ASP A 61 29.243 15.637 24.957 1.00 55.97 N +ANISOU 413 N ASP A 61 4786 7516 8962 1718 -1536 736 N +ATOM 414 CA ASP A 61 30.487 16.378 25.200 1.00 57.56 C +ANISOU 414 CA ASP A 61 4861 7882 9126 1753 -1753 555 C +ATOM 415 C ASP A 61 30.191 17.834 25.604 1.00 57.56 C +ANISOU 415 C ASP A 61 4977 8082 8812 1641 -1729 491 C +ATOM 416 O ASP A 61 29.063 18.317 25.448 1.00 55.26 O +ANISOU 416 O ASP A 61 4824 7802 8370 1515 -1523 540 O +ATOM 417 CB ASP A 61 31.355 16.366 23.944 1.00 56.18 C +ANISOU 417 CB ASP A 61 4385 7702 9257 1690 -1745 280 C +ATOM 418 CG ASP A 61 30.649 17.014 22.748 1.00 56.65 C +ANISOU 418 CG ASP A 61 4385 7777 9362 1476 -1481 122 C +ATOM 419 OD1 ASP A 61 29.735 16.372 22.174 1.00 62.06 O +ANISOU 419 OD1 ASP A 61 5109 8315 10158 1428 -1285 207 O +ATOM 420 OD2 ASP A 61 30.991 18.168 22.402 1.00 58.02 O +ANISOU 420 OD2 ASP A 61 4525 8107 9411 1337 -1445 -74 O +ATOM 421 N GLU A 62 31.225 18.525 26.084 1.00 53.21 N +ANISOU 421 N GLU A 62 4359 7684 8173 1687 -1941 369 N +ATOM 422 CA GLU A 62 31.101 19.849 26.681 1.00 56.47 C +ANISOU 422 CA GLU A 62 4893 8288 8274 1618 -1974 326 C +ATOM 423 C GLU A 62 30.729 20.941 25.673 1.00 51.34 C +ANISOU 423 C GLU A 62 4171 7730 7607 1398 -1780 111 C +ATOM 424 O GLU A 62 29.970 21.861 26.003 1.00 49.71 O +ANISOU 424 O GLU A 62 4132 7623 7133 1305 -1690 141 O +ATOM 425 CB GLU A 62 32.417 20.230 27.385 1.00 59.70 C +ANISOU 425 CB GLU A 62 5221 8827 8634 1731 -2266 233 C +ATOM 426 CG GLU A 62 32.271 21.356 28.432 1.00 70.98 C +ANISOU 426 CG GLU A 62 6837 10433 9699 1726 -2357 272 C +ATOM 427 CD GLU A 62 33.616 21.965 28.865 1.00 75.81 C +ANISOU 427 CD GLU A 62 7325 11195 10287 1793 -2623 109 C +ATOM 428 OE1 GLU A 62 34.685 21.380 28.554 1.00 79.37 O +ANISOU 428 OE1 GLU A 62 7618 11572 10967 1819 -2687 30 O +ATOM 429 OE2 GLU A 62 33.604 23.031 29.522 1.00 76.34 O +ANISOU 429 OE2 GLU A 62 7509 11413 10082 1753 -2681 88 O +ATOM 430 N GLN A 63 31.275 20.865 24.459 1.00 47.39 N +ANISOU 430 N GLN A 63 3425 7198 7383 1317 -1721 -109 N +ATOM 431 CA GLN A 63 30.922 21.817 23.412 1.00 50.04 C +ANISOU 431 CA GLN A 63 3690 7601 7723 1109 -1528 -313 C +ATOM 432 C GLN A 63 29.433 21.714 23.066 1.00 42.61 C +ANISOU 432 C GLN A 63 2910 6570 6711 1008 -1264 -191 C +ATOM 433 O GLN A 63 28.691 22.696 23.089 1.00 46.41 O +ANISOU 433 O GLN A 63 3520 7144 6970 885 -1146 -214 O +ATOM 434 CB GLN A 63 31.733 21.517 22.161 1.00 57.76 C +ANISOU 434 CB GLN A 63 4538 8483 8927 994 -1407 -471 C +ATOM 435 CG GLN A 63 33.218 21.731 22.317 1.00 71.23 C +ANISOU 435 CG GLN A 63 6185 10239 10640 1008 -1554 -573 C +ATOM 436 CD GLN A 63 33.988 21.296 21.075 1.00 77.89 C +ANISOU 436 CD GLN A 63 6958 10973 11664 912 -1422 -695 C +ATOM 437 OE1 GLN A 63 34.189 20.101 20.836 1.00 73.77 O +ANISOU 437 OE1 GLN A 63 6375 10333 11322 1002 -1429 -640 O +ATOM 438 NE2 GLN A 63 34.402 22.270 20.265 1.00 84.39 N +ANISOU 438 NE2 GLN A 63 7818 11824 12423 737 -1303 -855 N +ATOM 439 N SER A 64 28.995 20.502 22.744 1.00 40.71 N +ANISOU 439 N SER A 64 2660 6143 6665 1065 -1175 -64 N +ATOM 440 CA SER A 64 27.593 20.271 22.450 1.00 39.06 C +ANISOU 440 CA SER A 64 2596 5833 6412 984 -933 63 C +ATOM 441 C SER A 64 26.730 20.747 23.606 1.00 39.24 C +ANISOU 441 C SER A 64 2895 5928 6087 1000 -926 261 C +ATOM 442 O SER A 64 25.690 21.381 23.409 1.00 37.27 O +ANISOU 442 O SER A 64 2768 5710 5682 873 -742 268 O +ATOM 443 CB SER A 64 27.365 18.783 22.178 1.00 40.99 C +ANISOU 443 CB SER A 64 2803 5864 6909 1077 -886 204 C +ATOM 444 OG SER A 64 27.965 18.434 20.951 1.00 46.41 O +ANISOU 444 OG SER A 64 3241 6483 7910 1033 -845 5 O +ATOM 445 N ARG A 65 27.163 20.430 24.818 1.00 43.07 N +ANISOU 445 N ARG A 65 3480 6437 6448 1162 -1130 422 N +ATOM 446 CA ARG A 65 26.443 20.850 26.007 1.00 43.55 C +ANISOU 446 CA ARG A 65 3805 6572 6171 1196 -1144 617 C +ATOM 447 C ARG A 65 26.378 22.378 26.096 1.00 42.04 C +ANISOU 447 C ARG A 65 3664 6580 5729 1072 -1135 469 C +ATOM 448 O ARG A 65 25.333 22.932 26.433 1.00 42.12 O +ANISOU 448 O ARG A 65 3865 6637 5502 1002 -1006 558 O +ATOM 449 CB ARG A 65 27.095 20.259 27.265 1.00 59.87 C +ANISOU 449 CB ARG A 65 5955 8635 8159 1401 -1391 792 C +ATOM 450 CG ARG A 65 26.530 20.792 28.600 1.00 65.50 C +ANISOU 450 CG ARG A 65 6939 9448 8498 1451 -1443 979 C +ATOM 451 CD ARG A 65 25.346 20.001 29.200 1.00 76.58 C +ANISOU 451 CD ARG A 65 8570 10726 9802 1500 -1316 1271 C +ATOM 452 NE ARG A 65 24.719 19.020 28.298 1.00 84.44 N +ANISOU 452 NE ARG A 65 9499 11530 11056 1455 -1122 1314 N +ATOM 453 CZ ARG A 65 23.463 18.571 28.410 1.00 79.73 C +ANISOU 453 CZ ARG A 65 9065 10830 10400 1421 -927 1502 C +ATOM 454 NH1 ARG A 65 22.660 19.020 29.371 1.00 73.22 N +ANISOU 454 NH1 ARG A 65 8482 10077 9262 1423 -888 1665 N +ATOM 455 NH2 ARG A 65 23.000 17.671 27.544 1.00 79.67 N +ANISOU 455 NH2 ARG A 65 8974 10646 10651 1384 -767 1521 N +ATOM 456 N ASN A 66 27.476 23.065 25.790 1.00 37.24 N +ANISOU 456 N ASN A 66 3194 5813 5143 -622 -859 973 N +ATOM 457 CA ASN A 66 27.481 24.523 25.879 1.00 36.03 C +ANISOU 457 CA ASN A 66 3136 5662 4894 -734 -938 871 C +ATOM 458 C ASN A 66 26.577 25.114 24.806 1.00 38.00 C +ANISOU 458 C ASN A 66 3513 5783 5141 -726 -861 745 C +ATOM 459 O ASN A 66 25.860 26.101 25.046 1.00 46.96 O +ANISOU 459 O ASN A 66 4781 6885 6175 -769 -900 639 O +ATOM 460 CB ASN A 66 28.908 25.100 25.790 1.00 36.57 C +ANISOU 460 CB ASN A 66 3099 5799 4998 -833 -1009 925 C +ATOM 461 CG ASN A 66 29.679 24.929 27.083 1.00 48.60 C +ANISOU 461 CG ASN A 66 4547 7454 6465 -869 -1109 1017 C +ATOM 462 OD1 ASN A 66 29.167 24.383 28.052 1.00 52.74 O +ANISOU 462 OD1 ASN A 66 5083 8029 6926 -827 -1136 1049 O +ATOM 463 ND2 ASN A 66 30.912 25.383 27.098 1.00 53.66 N +ANISOU 463 ND2 ASN A 66 5134 8136 7117 -936 -1146 1051 N +ATOM 464 N ALA A 67 26.566 24.481 23.635 1.00 37.30 N +ANISOU 464 N ALA A 67 3388 5623 5162 -666 -747 758 N +ATOM 465 CA ALA A 67 25.627 24.855 22.595 1.00 31.76 C +ANISOU 465 CA ALA A 67 2797 4815 4457 -651 -667 656 C +ATOM 466 C ALA A 67 24.168 24.759 23.066 1.00 33.79 C +ANISOU 466 C ALA A 67 3175 5041 4624 -597 -652 590 C +ATOM 467 O ALA A 67 23.342 25.656 22.786 1.00 29.78 O +ANISOU 467 O ALA A 67 2788 4476 4050 -618 -653 491 O +ATOM 468 CB ALA A 67 25.849 24.006 21.354 1.00 28.31 C +ANISOU 468 CB ALA A 67 2291 4324 4142 -596 -542 684 C +ATOM 469 N LEU A 68 23.854 23.694 23.793 1.00 29.67 N +ANISOU 469 N LEU A 68 2615 4559 4099 -527 -640 652 N +ATOM 470 CA LEU A 68 22.497 23.444 24.250 1.00 30.48 C +ANISOU 470 CA LEU A 68 2813 4647 4120 -473 -619 606 C +ATOM 471 C LEU A 68 22.117 24.549 25.223 1.00 34.85 C +ANISOU 471 C LEU A 68 3460 5243 4539 -527 -717 536 C +ATOM 472 O LEU A 68 21.001 25.076 25.174 1.00 28.38 O +ANISOU 472 O LEU A 68 2755 4381 3645 -511 -700 445 O +ATOM 473 CB LEU A 68 22.385 22.063 24.935 1.00 32.99 C +ANISOU 473 CB LEU A 68 3060 5009 4466 -399 -596 706 C +ATOM 474 CG LEU A 68 21.050 21.646 25.540 1.00 32.24 C +ANISOU 474 CG LEU A 68 3043 4920 4286 -347 -578 682 C +ATOM 475 CD1 LEU A 68 19.969 21.643 24.505 1.00 30.05 C +ANISOU 475 CD1 LEU A 68 2850 4551 4015 -316 -482 600 C +ATOM 476 CD2 LEU A 68 21.102 20.232 26.202 1.00 34.42 C +ANISOU 476 CD2 LEU A 68 3237 5236 4605 -283 -560 803 C +ATOM 477 N LEU A 69 23.038 24.900 26.104 1.00 34.94 N +ANISOU 477 N LEU A 69 3421 5340 4516 -591 -818 577 N +ATOM 478 CA LEU A 69 22.751 25.905 27.119 1.00 31.51 C +ANISOU 478 CA LEU A 69 3076 4951 3945 -652 -912 504 C +ATOM 479 C LEU A 69 22.499 27.258 26.446 1.00 34.18 C +ANISOU 479 C LEU A 69 3527 5198 4262 -706 -914 385 C +ATOM 480 O LEU A 69 21.622 28.019 26.857 1.00 30.41 O +ANISOU 480 O LEU A 69 3170 4695 3688 -708 -931 286 O +ATOM 481 CB LEU A 69 23.879 26.010 28.143 1.00 33.56 C +ANISOU 481 CB LEU A 69 3251 5331 4168 -729 -1024 575 C +ATOM 482 CG LEU A 69 24.111 24.806 29.067 1.00 38.14 C +ANISOU 482 CG LEU A 69 3725 6020 4747 -684 -1045 704 C +ATOM 483 CD1 LEU A 69 25.374 24.971 29.892 1.00 40.31 C +ANISOU 483 CD1 LEU A 69 3898 6421 4998 -771 -1159 788 C +ATOM 484 CD2 LEU A 69 22.936 24.619 30.015 1.00 44.20 C +ANISOU 484 CD2 LEU A 69 4576 6826 5392 -643 -1051 666 C +ATOM 485 N SER A 70 23.235 27.538 25.383 1.00 26.42 N +ANISOU 485 N SER A 70 2502 4162 3374 -744 -890 397 N +ATOM 486 CA SER A 70 23.038 28.782 24.668 1.00 34.23 C +ANISOU 486 CA SER A 70 3591 5059 4355 -797 -890 302 C +ATOM 487 C SER A 70 21.673 28.858 23.953 1.00 31.41 C +ANISOU 487 C SER A 70 3334 4610 3989 -722 -803 232 C +ATOM 488 O SER A 70 21.001 29.907 23.989 1.00 27.09 O +ANISOU 488 O SER A 70 2908 4003 3382 -737 -820 138 O +ATOM 489 CB SER A 70 24.178 29.020 23.686 1.00 34.73 C +ANISOU 489 CB SER A 70 3575 5101 4518 -861 -884 345 C +ATOM 490 OG SER A 70 23.768 30.048 22.805 1.00 35.71 O +ANISOU 490 OG SER A 70 3799 5123 4647 -893 -861 265 O +ATOM 491 N MET A 71 21.256 27.765 23.313 1.00 24.64 N +ANISOU 491 N MET A 71 2428 3742 3193 -642 -710 277 N +ATOM 492 CA MET A 71 19.969 27.695 22.656 1.00 23.37 C +ANISOU 492 CA MET A 71 2345 3517 3019 -577 -630 225 C +ATOM 493 C MET A 71 18.838 27.840 23.682 1.00 29.25 C +ANISOU 493 C MET A 71 3176 4287 3651 -531 -651 172 C +ATOM 494 O MET A 71 17.851 28.559 23.425 1.00 29.40 O +ANISOU 494 O MET A 71 3295 4251 3624 -508 -630 96 O +ATOM 495 CB MET A 71 19.770 26.382 21.868 1.00 22.50 C +ANISOU 495 CB MET A 71 2164 3398 2988 -514 -528 282 C +ATOM 496 CG MET A 71 20.625 26.249 20.628 1.00 25.85 C +ANISOU 496 CG MET A 71 2518 3787 3517 -547 -476 313 C +ATOM 497 SD MET A 71 20.249 24.817 19.602 1.00 28.11 S +ANISOU 497 SD MET A 71 2751 4046 3886 -479 -341 347 S +ATOM 498 CE MET A 71 20.905 23.483 20.633 1.00 29.99 C +ANISOU 498 CE MET A 71 2879 4349 4169 -431 -353 449 C +ATOM 499 N PHE A 72 18.981 27.178 24.832 1.00 28.03 N +ANISOU 499 N PHE A 72 2978 4222 3452 -516 -691 218 N +ATOM 500 CA PHE A 72 18.016 27.344 25.937 1.00 28.45 C +ANISOU 500 CA PHE A 72 3105 4320 3384 -482 -718 169 C +ATOM 501 C PHE A 72 17.932 28.787 26.456 1.00 28.84 C +ANISOU 501 C PHE A 72 3261 4348 3348 -536 -785 66 C +ATOM 502 O PHE A 72 16.842 29.258 26.762 1.00 25.75 O +ANISOU 502 O PHE A 72 2965 3938 2880 -493 -768 -10 O +ATOM 503 CB PHE A 72 18.332 26.408 27.125 1.00 28.37 C +ANISOU 503 CB PHE A 72 3020 4424 3334 -473 -760 250 C +ATOM 504 CG PHE A 72 17.805 24.985 26.963 1.00 31.87 C +ANISOU 504 CG PHE A 72 3405 4883 3822 -394 -685 328 C +ATOM 505 CD1 PHE A 72 16.676 24.713 26.211 1.00 33.79 C +ANISOU 505 CD1 PHE A 72 3696 5068 4076 -334 -597 295 C +ATOM 506 CD2 PHE A 72 18.470 23.926 27.565 1.00 40.28 C +ANISOU 506 CD2 PHE A 72 4364 6020 4919 -385 -706 442 C +ATOM 507 CE1 PHE A 72 16.185 23.398 26.072 1.00 31.80 C +ANISOU 507 CE1 PHE A 72 3397 4825 3862 -276 -528 362 C +ATOM 508 CE2 PHE A 72 17.996 22.601 27.431 1.00 40.97 C +ANISOU 508 CE2 PHE A 72 4406 6106 5057 -316 -634 516 C +ATOM 509 CZ PHE A 72 16.842 22.353 26.674 1.00 30.87 C +ANISOU 509 CZ PHE A 72 3185 4762 3783 -266 -545 469 C +ATOM 510 N SER A 73 19.068 29.469 26.583 1.00 27.42 N +ANISOU 510 N SER A 73 3065 4170 3183 -629 -859 64 N +ATOM 511 CA SER A 73 19.074 30.876 26.995 1.00 29.32 C +ANISOU 511 CA SER A 73 3415 4369 3355 -694 -920 -40 C +ATOM 512 C SER A 73 18.303 31.743 25.994 1.00 24.13 C +ANISOU 512 C SER A 73 2857 3582 2728 -665 -865 -114 C +ATOM 513 O SER A 73 17.477 32.554 26.370 1.00 27.55 O +ANISOU 513 O SER A 73 3403 3972 3092 -642 -865 -208 O +ATOM 514 CB SER A 73 20.498 31.409 27.101 1.00 29.07 C +ANISOU 514 CB SER A 73 3339 4355 3349 -814 -1005 -18 C +ATOM 515 OG SER A 73 20.482 32.814 27.313 1.00 33.55 O +ANISOU 515 OG SER A 73 4027 4855 3866 -884 -1054 -126 O +ATOM 516 N VAL A 74 18.565 31.551 24.710 1.00 27.04 N +ANISOU 516 N VAL A 74 3180 3894 3201 -664 -813 -69 N +ATOM 517 CA VAL A 74 17.801 32.250 23.691 1.00 27.77 C +ANISOU 517 CA VAL A 74 3349 3878 3323 -634 -759 -116 C +ATOM 518 C VAL A 74 16.327 31.906 23.733 1.00 28.28 C +ANISOU 518 C VAL A 74 3461 3943 3340 -527 -692 -144 C +ATOM 519 O VAL A 74 15.476 32.795 23.622 1.00 26.90 O +ANISOU 519 O VAL A 74 3386 3699 3134 -494 -677 -214 O +ATOM 520 CB VAL A 74 18.356 31.971 22.281 1.00 26.26 C +ANISOU 520 CB VAL A 74 3087 3648 3242 -658 -711 -53 C +ATOM 521 CG1 VAL A 74 17.401 32.419 21.227 1.00 23.88 C +ANISOU 521 CG1 VAL A 74 2849 3263 2962 -615 -646 -81 C +ATOM 522 CG2 VAL A 74 19.687 32.705 22.099 1.00 29.56 C +ANISOU 522 CG2 VAL A 74 3481 4046 3703 -773 -777 -42 C +ATOM 523 N PHE A 75 15.992 30.624 23.878 1.00 25.39 N +ANISOU 523 N PHE A 75 3024 3652 2973 -470 -648 -84 N +ATOM 524 CA PHE A 75 14.579 30.226 23.922 1.00 25.30 C +ANISOU 524 CA PHE A 75 3047 3654 2912 -376 -585 -102 C +ATOM 525 C PHE A 75 13.895 30.924 25.090 1.00 23.35 C +ANISOU 525 C PHE A 75 2889 3427 2554 -349 -620 -183 C +ATOM 526 O PHE A 75 12.760 31.408 24.981 1.00 24.60 O +ANISOU 526 O PHE A 75 3120 3553 2675 -285 -581 -236 O +ATOM 527 CB PHE A 75 14.443 28.701 24.065 1.00 20.07 C +ANISOU 527 CB PHE A 75 2294 3070 2263 -335 -543 -22 C +ATOM 528 CG PHE A 75 13.074 28.186 23.869 1.00 20.25 C +ANISOU 528 CG PHE A 75 2337 3107 2251 -257 -472 -25 C +ATOM 529 CD1 PHE A 75 12.549 28.079 22.595 1.00 23.35 C +ANISOU 529 CD1 PHE A 75 2729 3449 2695 -239 -402 -16 C +ATOM 530 CD2 PHE A 75 12.326 27.715 24.953 1.00 22.68 C +ANISOU 530 CD2 PHE A 75 2653 3495 2469 -208 -475 -27 C +ATOM 531 CE1 PHE A 75 11.291 27.574 22.396 1.00 21.52 C +ANISOU 531 CE1 PHE A 75 2507 3243 2428 -177 -340 -12 C +ATOM 532 CE2 PHE A 75 11.076 27.194 24.753 1.00 21.25 C +ANISOU 532 CE2 PHE A 75 2480 3337 2255 -143 -409 -21 C +ATOM 533 CZ PHE A 75 10.548 27.132 23.472 1.00 21.59 C +ANISOU 533 CZ PHE A 75 2523 3327 2352 -129 -343 -14 C +ATOM 534 N SER A 76 14.582 30.971 26.227 1.00 23.11 N +ANISOU 534 N SER A 76 2852 3461 2469 -398 -693 -192 N +ATOM 535 CA SER A 76 13.978 31.539 27.434 1.00 28.27 C +ANISOU 535 CA SER A 76 3588 4152 3002 -379 -723 -276 C +ATOM 536 C SER A 76 13.804 33.062 27.302 1.00 25.73 C +ANISOU 536 C SER A 76 3387 3719 2668 -397 -739 -384 C +ATOM 537 O SER A 76 12.792 33.598 27.732 1.00 25.25 O +ANISOU 537 O SER A 76 3411 3643 2540 -334 -712 -463 O +ATOM 538 CB SER A 76 14.794 31.198 28.684 1.00 33.79 C +ANISOU 538 CB SER A 76 4245 4960 3632 -440 -801 -255 C +ATOM 539 OG SER A 76 14.398 32.060 29.731 1.00 39.05 O +ANISOU 539 OG SER A 76 5010 5644 4182 -449 -836 -361 O +ATOM 540 N ILE A 77 14.761 33.752 26.683 1.00 25.70 N +ANISOU 540 N ILE A 77 3391 3635 2737 -479 -776 -385 N +ATOM 541 CA ILE A 77 14.623 35.190 26.425 1.00 27.74 C +ANISOU 541 CA ILE A 77 3767 3767 3005 -500 -788 -477 C +ATOM 542 C ILE A 77 13.432 35.454 25.512 1.00 27.45 C +ANISOU 542 C ILE A 77 3774 3651 3005 -402 -707 -485 C +ATOM 543 O ILE A 77 12.589 36.314 25.825 1.00 26.10 O +ANISOU 543 O ILE A 77 3705 3420 2793 -346 -688 -570 O +ATOM 544 CB ILE A 77 15.922 35.793 25.845 1.00 24.88 C +ANISOU 544 CB ILE A 77 3393 3340 2720 -619 -844 -457 C +ATOM 545 CG1 ILE A 77 17.027 35.727 26.895 1.00 31.69 C +ANISOU 545 CG1 ILE A 77 4224 4288 3529 -722 -934 -460 C +ATOM 546 CG2 ILE A 77 15.730 37.228 25.383 1.00 33.04 C +ANISOU 546 CG2 ILE A 77 4548 4222 3785 -638 -847 -534 C +ATOM 547 CD1 ILE A 77 18.383 36.102 26.366 1.00 30.03 C +ANISOU 547 CD1 ILE A 77 3969 4047 3392 -844 -991 -419 C +ATOM 548 N SER A 78 13.323 34.671 24.425 1.00 25.43 N +ANISOU 548 N SER A 78 3435 3405 2822 -376 -655 -396 N +ATOM 549 CA SER A 78 12.195 34.760 23.505 1.00 23.23 C +ANISOU 549 CA SER A 78 3176 3080 2572 -292 -581 -385 C +ATOM 550 C SER A 78 10.829 34.474 24.144 1.00 22.45 C +ANISOU 550 C SER A 78 3102 3038 2389 -183 -533 -416 C +ATOM 551 O SER A 78 9.836 35.144 23.853 1.00 21.21 O +ANISOU 551 O SER A 78 3007 2825 2227 -110 -493 -450 O +ATOM 552 CB SER A 78 12.401 33.849 22.303 1.00 23.80 C +ANISOU 552 CB SER A 78 3150 3173 2721 -302 -536 -289 C +ATOM 553 OG SER A 78 13.544 34.251 21.600 1.00 26.08 O +ANISOU 553 OG SER A 78 3419 3406 3086 -395 -568 -263 O +ATOM 554 N AGLN A 79 10.804 33.464 24.999 0.52 23.61 N +ANISOU 554 N AGLN A 79 3194 3301 2475 -172 -538 -393 N +ATOM 555 N BGLN A 79 10.778 33.471 25.008 0.48 23.28 N +ANISOU 555 N BGLN A 79 3154 3260 2432 -170 -537 -395 N +ATOM 556 CA AGLN A 79 9.626 33.069 25.742 0.52 25.89 C +ANISOU 556 CA AGLN A 79 3493 3669 2673 -83 -498 -415 C +ATOM 557 CA BGLN A 79 9.551 33.123 25.703 0.48 25.13 C +ANISOU 557 CA BGLN A 79 3402 3568 2578 -78 -495 -417 C +ATOM 558 C AGLN A 79 9.147 34.254 26.578 0.52 26.32 C +ANISOU 558 C AGLN A 79 3661 3683 2658 -49 -511 -529 C +ATOM 559 C BGLN A 79 9.123 34.296 26.573 0.48 26.13 C +ANISOU 559 C BGLN A 79 3641 3655 2634 -47 -510 -532 C +ATOM 560 O AGLN A 79 7.975 34.556 26.606 0.52 24.23 O +ANISOU 560 O AGLN A 79 3436 3413 2359 45 -458 -562 O +ATOM 561 O BGLN A 79 7.958 34.625 26.633 0.48 24.11 O +ANISOU 561 O BGLN A 79 3426 3393 2340 46 -458 -568 O +ATOM 562 CB AGLN A 79 9.996 31.883 26.645 0.52 28.19 C +ANISOU 562 CB AGLN A 79 3710 4088 2914 -105 -521 -366 C +ATOM 563 CB BGLN A 79 9.756 31.876 26.571 0.48 27.33 C +ANISOU 563 CB BGLN A 79 3604 3979 2802 -88 -508 -367 C +ATOM 564 CG AGLN A 79 8.854 31.178 27.352 0.52 30.28 C +ANISOU 564 CG AGLN A 79 3959 4457 3089 -27 -479 -359 C +ATOM 565 CG BGLN A 79 8.499 31.370 27.286 0.48 29.06 C +ANISOU 565 CG BGLN A 79 3823 4293 2926 -3 -463 -375 C +ATOM 566 CD AGLN A 79 9.335 29.951 28.121 0.52 29.74 C +ANISOU 566 CD AGLN A 79 3809 4505 2988 -58 -505 -287 C +ATOM 567 CD BGLN A 79 8.157 32.142 28.545 0.48 30.69 C +ANISOU 567 CD BGLN A 79 4111 4529 3021 19 -487 -476 C +ATOM 568 OE1AGLN A 79 10.468 29.913 28.596 0.52 36.75 O +ANISOU 568 OE1AGLN A 79 4673 5410 3880 -132 -571 -273 O +ATOM 569 OE1BGLN A 79 9.010 32.805 29.135 0.48 31.24 O +ANISOU 569 OE1BGLN A 79 4227 4574 3069 -48 -550 -533 O +ATOM 570 NE2AGLN A 79 8.470 28.958 28.261 0.52 28.87 N +ANISOU 570 NE2AGLN A 79 3651 4474 2843 -4 -456 -235 N +ATOM 571 NE2BGLN A 79 6.895 32.055 28.970 0.48 35.13 N +ANISOU 571 NE2BGLN A 79 4690 5152 3507 109 -433 -501 N +ATOM 572 N GLN A 80 10.073 34.926 27.255 1.00 25.07 N +ANISOU 572 N GLN A 80 3554 3495 2478 -128 -580 -590 N +ATOM 573 CA GLN A 80 9.747 36.068 28.072 1.00 26.03 C +ANISOU 573 CA GLN A 80 3794 3565 2532 -110 -592 -714 C +ATOM 574 C GLN A 80 9.320 37.289 27.241 1.00 25.98 C +ANISOU 574 C GLN A 80 3875 3398 2597 -70 -561 -759 C +ATOM 575 O GLN A 80 8.379 37.981 27.602 1.00 28.90 O +ANISOU 575 O GLN A 80 4325 3728 2927 15 -520 -838 O +ATOM 576 CB GLN A 80 10.911 36.446 28.973 1.00 33.76 C +ANISOU 576 CB GLN A 80 4803 4557 3465 -226 -678 -767 C +ATOM 577 CG GLN A 80 11.085 35.526 30.113 1.00 41.86 C +ANISOU 577 CG GLN A 80 5772 5745 4390 -248 -708 -746 C +ATOM 578 CD GLN A 80 12.327 35.873 30.915 1.00 47.85 C +ANISOU 578 CD GLN A 80 6546 6531 5104 -378 -803 -782 C +ATOM 579 OE1 GLN A 80 13.340 35.146 30.860 1.00 47.78 O +ANISOU 579 OE1 GLN A 80 6438 6589 5126 -454 -855 -689 O +ATOM 580 NE2 GLN A 80 12.272 37.011 31.636 1.00 41.46 N +ANISOU 580 NE2 GLN A 80 5861 5668 4225 -407 -825 -917 N +ATOM 581 N GLN A 81 9.993 37.531 26.137 1.00 26.22 N +ANISOU 581 N GLN A 81 3886 3342 2733 -128 -577 -704 N +ATOM 582 CA GLN A 81 9.653 38.656 25.303 1.00 26.85 C +ANISOU 582 CA GLN A 81 4042 3271 2887 -99 -554 -727 C +ATOM 583 C GLN A 81 8.291 38.433 24.681 1.00 26.91 C +ANISOU 583 C GLN A 81 4027 3293 2906 29 -473 -685 C +ATOM 584 O GLN A 81 7.509 39.340 24.567 1.00 29.59 O +ANISOU 584 O GLN A 81 4442 3543 3258 108 -438 -730 O +ATOM 585 CB GLN A 81 10.708 38.884 24.213 1.00 26.38 C +ANISOU 585 CB GLN A 81 3954 3136 2934 -199 -590 -662 C +ATOM 586 CG GLN A 81 12.090 39.332 24.706 1.00 26.66 C +ANISOU 586 CG GLN A 81 4017 3143 2970 -336 -676 -700 C +ATOM 587 CD GLN A 81 13.029 39.604 23.544 1.00 25.10 C +ANISOU 587 CD GLN A 81 3786 2874 2879 -429 -702 -630 C +ATOM 588 OE1 GLN A 81 12.715 39.287 22.389 1.00 26.18 O +ANISOU 588 OE1 GLN A 81 3866 3001 3079 -396 -656 -548 O +ATOM 589 NE2 GLN A 81 14.152 40.275 23.828 1.00 33.07 N +ANISOU 589 NE2 GLN A 81 4833 3831 3901 -551 -774 -665 N +ATOM 590 N MET A 82 7.971 37.205 24.312 1.00 27.76 N +ANISOU 590 N MET A 82 4027 3514 3006 51 -441 -597 N +ATOM 591 CA MET A 82 6.705 36.980 23.644 1.00 30.10 C +ANISOU 591 CA MET A 82 4294 3834 3309 154 -369 -549 C +ATOM 592 C MET A 82 5.542 36.947 24.613 1.00 28.03 C +ANISOU 592 C MET A 82 4056 3641 2952 262 -326 -604 C +ATOM 593 O MET A 82 4.418 37.215 24.209 1.00 29.37 O +ANISOU 593 O MET A 82 4229 3802 3126 362 -270 -589 O +ATOM 594 CB MET A 82 6.716 35.683 22.846 1.00 26.22 C +ANISOU 594 CB MET A 82 3685 3435 2841 131 -344 -441 C +ATOM 595 CG MET A 82 5.827 35.746 21.637 1.00 30.12 C +ANISOU 595 CG MET A 82 4152 3912 3380 184 -290 -376 C +ATOM 596 SD MET A 82 5.808 34.198 20.744 1.00 31.16 S +ANISOU 596 SD MET A 82 4160 4152 3527 144 -254 -271 S +ATOM 597 CE MET A 82 7.371 34.280 19.895 1.00 20.60 C +ANISOU 597 CE MET A 82 2802 2742 2282 18 -297 -239 C +ATOM 598 N ASN A 83 5.811 36.606 25.875 1.00 23.30 N +ANISOU 598 N ASN A 83 3467 3121 2265 242 -353 -660 N +ATOM 599 CA ASN A 83 4.779 36.452 26.881 1.00 24.25 C +ANISOU 599 CA ASN A 83 3601 3333 2279 333 -312 -711 C +ATOM 600 C ASN A 83 4.629 37.615 27.910 1.00 30.25 C +ANISOU 600 C ASN A 83 4482 4031 2980 367 -315 -851 C +ATOM 601 O ASN A 83 3.763 37.576 28.769 1.00 37.67 O +ANISOU 601 O ASN A 83 5438 5047 3827 447 -274 -904 O +ATOM 602 CB ASN A 83 4.969 35.111 27.576 1.00 27.30 C +ANISOU 602 CB ASN A 83 3903 3877 2593 296 -327 -664 C +ATOM 603 CG ASN A 83 4.511 33.953 26.680 1.00 31.61 C +ANISOU 603 CG ASN A 83 4342 4492 3176 311 -287 -544 C +ATOM 604 OD1 ASN A 83 3.339 33.822 26.388 1.00 31.09 O +ANISOU 604 OD1 ASN A 83 4254 4465 3092 397 -227 -520 O +ATOM 605 ND2 ASN A 83 5.450 33.210 26.160 1.00 31.07 N +ANISOU 605 ND2 ASN A 83 4211 4429 3167 225 -318 -473 N +ATOM 606 N ASN A 84 5.459 38.650 27.790 1.00 27.05 N +ANISOU 606 N ASN A 84 4163 3485 2628 303 -360 -911 N +ATOM 607 CA ASN A 84 5.421 39.776 28.729 1.00 27.70 C +ANISOU 607 CA ASN A 84 4374 3489 2660 317 -363 -1056 C +ATOM 608 C ASN A 84 5.420 41.076 27.934 1.00 32.25 C +ANISOU 608 C ASN A 84 5042 3865 3345 339 -352 -1086 C +ATOM 609 O ASN A 84 6.413 41.416 27.288 1.00 29.00 O +ANISOU 609 O ASN A 84 4643 3360 3016 238 -406 -1057 O +ATOM 610 CB ASN A 84 6.628 39.719 29.672 1.00 28.24 C +ANISOU 610 CB ASN A 84 4469 3595 2665 183 -444 -1115 C +ATOM 611 CG ASN A 84 6.518 40.678 30.804 1.00 30.99 C +ANISOU 611 CG ASN A 84 4945 3900 2929 188 -443 -1274 C +ATOM 612 OD1 ASN A 84 5.834 41.715 30.692 1.00 36.42 O +ANISOU 612 OD1 ASN A 84 5731 4460 3649 276 -390 -1353 O +ATOM 613 ND2 ASN A 84 7.185 40.369 31.914 1.00 31.82 N +ANISOU 613 ND2 ASN A 84 5054 4110 2926 94 -499 -1325 N +ATOM 614 N PHE A 85 4.307 41.792 27.950 1.00 29.91 N +ANISOU 614 N PHE A 85 4804 3505 3055 473 -281 -1134 N +ATOM 615 CA PHE A 85 4.221 43.070 27.232 1.00 32.22 C +ANISOU 615 CA PHE A 85 5188 3595 3458 508 -266 -1155 C +ATOM 616 C PHE A 85 5.244 44.112 27.722 1.00 31.38 C +ANISOU 616 C PHE A 85 5213 3343 3367 402 -323 -1272 C +ATOM 617 O PHE A 85 5.488 45.122 27.065 1.00 32.07 O +ANISOU 617 O PHE A 85 5377 3250 3558 390 -330 -1277 O +ATOM 618 CB PHE A 85 2.807 43.647 27.361 1.00 35.85 C +ANISOU 618 CB PHE A 85 5685 4019 3915 686 -173 -1194 C +ATOM 619 CG PHE A 85 1.794 42.969 26.492 1.00 37.41 C +ANISOU 619 CG PHE A 85 5764 4310 4139 784 -121 -1060 C +ATOM 620 CD1 PHE A 85 2.112 42.589 25.190 1.00 43.47 C +ANISOU 620 CD1 PHE A 85 6453 5071 4993 730 -147 -923 C +ATOM 621 CD2 PHE A 85 0.529 42.723 26.957 1.00 38.75 C +ANISOU 621 CD2 PHE A 85 5900 4582 4242 923 -45 -1070 C +ATOM 622 CE1 PHE A 85 1.160 41.970 24.367 1.00 41.66 C +ANISOU 622 CE1 PHE A 85 6116 4935 4779 807 -101 -802 C +ATOM 623 CE2 PHE A 85 -0.422 42.096 26.144 1.00 35.23 C +ANISOU 623 CE2 PHE A 85 5339 4233 3815 1001 -1 -942 C +ATOM 624 CZ PHE A 85 -0.114 41.727 24.859 1.00 32.39 C +ANISOU 624 CZ PHE A 85 4907 3864 3537 941 -30 -811 C +ATOM 625 N ASP A 86 5.822 43.889 28.891 1.00 35.17 N +ANISOU 625 N ASP A 86 5722 3901 3738 321 -364 -1364 N +ATOM 626 CA ASP A 86 6.798 44.831 29.421 1.00 37.91 C +ANISOU 626 CA ASP A 86 6192 4128 4083 203 -422 -1480 C +ATOM 627 C ASP A 86 8.145 44.697 28.701 1.00 36.00 C +ANISOU 627 C ASP A 86 5908 3856 3916 43 -511 -1397 C +ATOM 628 O ASP A 86 9.012 45.529 28.866 1.00 38.53 O +ANISOU 628 O ASP A 86 6321 4061 4259 -69 -565 -1467 O +ATOM 629 CB ASP A 86 6.992 44.628 30.929 1.00 38.83 C +ANISOU 629 CB ASP A 86 6348 4361 4044 154 -442 -1603 C +ATOM 630 CG ASP A 86 5.859 45.223 31.751 1.00 46.56 C +ANISOU 630 CG ASP A 86 7421 5315 4953 290 -355 -1737 C +ATOM 631 OD1 ASP A 86 5.061 46.021 31.216 1.00 55.63 O +ANISOU 631 OD1 ASP A 86 8628 6319 6188 413 -285 -1753 O +ATOM 632 OD2 ASP A 86 5.777 44.892 32.947 1.00 53.34 O +ANISOU 632 OD2 ASP A 86 8291 6306 5669 273 -354 -1823 O +ATOM 633 N PHE A 87 8.312 43.668 27.878 1.00 32.45 N +ANISOU 633 N PHE A 87 5319 3507 3504 30 -521 -1250 N +ATOM 634 CA PHE A 87 9.582 43.452 27.192 1.00 32.25 C +ANISOU 634 CA PHE A 87 5237 3471 3545 -114 -595 -1167 C +ATOM 635 C PHE A 87 9.381 43.426 25.687 1.00 37.46 C +ANISOU 635 C PHE A 87 5839 4068 4327 -80 -568 -1041 C +ATOM 636 O PHE A 87 8.570 42.636 25.179 1.00 41.45 O +ANISOU 636 O PHE A 87 6254 4661 4834 13 -515 -957 O +ATOM 637 CB PHE A 87 10.186 42.100 27.572 1.00 34.13 C +ANISOU 637 CB PHE A 87 5348 3902 3717 -181 -636 -1099 C +ATOM 638 CG PHE A 87 10.565 41.958 29.013 1.00 36.21 C +ANISOU 638 CG PHE A 87 5642 4263 3853 -241 -679 -1193 C +ATOM 639 CD1 PHE A 87 11.259 42.949 29.676 1.00 46.88 C +ANISOU 639 CD1 PHE A 87 7107 5529 5174 -342 -733 -1309 C +ATOM 640 CD2 PHE A 87 10.256 40.797 29.696 1.00 48.73 C +ANISOU 640 CD2 PHE A 87 7138 6033 5344 -208 -669 -1158 C +ATOM 641 CE1 PHE A 87 11.605 42.798 31.022 1.00 47.32 C +ANISOU 641 CE1 PHE A 87 7188 5695 5097 -410 -776 -1395 C +ATOM 642 CE2 PHE A 87 10.608 40.632 31.027 1.00 47.38 C +ANISOU 642 CE2 PHE A 87 6986 5970 5045 -269 -713 -1232 C +ATOM 643 CZ PHE A 87 11.272 41.631 31.687 1.00 46.63 C +ANISOU 643 CZ PHE A 87 7004 5801 4911 -370 -766 -1351 C +ATOM 644 N GLU A 88 10.193 44.190 24.968 1.00 31.44 N +ANISOU 644 N GLU A 88 5116 3172 3656 -173 -611 -1020 N +ATOM 645 CA GLU A 88 10.149 44.204 23.508 1.00 33.17 C +ANISOU 645 CA GLU A 88 5279 3339 3985 -166 -593 -896 C +ATOM 646 C GLU A 88 10.612 42.886 22.889 1.00 29.59 C +ANISOU 646 C GLU A 88 4672 3037 3534 -213 -603 -776 C +ATOM 647 O GLU A 88 11.694 42.344 23.184 1.00 29.71 O +ANISOU 647 O GLU A 88 4633 3129 3528 -326 -659 -764 O +ATOM 648 CB GLU A 88 10.975 45.378 22.930 1.00 37.93 C +ANISOU 648 CB GLU A 88 5965 3764 4682 -268 -640 -900 C +ATOM 649 CG GLU A 88 10.439 46.767 23.314 1.00 54.27 C +ANISOU 649 CG GLU A 88 8197 5644 6780 -210 -618 -1008 C +ATOM 650 CD GLU A 88 9.016 47.024 22.804 1.00 59.18 C +ANISOU 650 CD GLU A 88 8828 6217 7442 -32 -532 -972 C +ATOM 651 OE1 GLU A 88 8.738 46.815 21.587 1.00 52.36 O +ANISOU 651 OE1 GLU A 88 7887 5359 6648 -3 -511 -840 O +ATOM 652 OE2 GLU A 88 8.181 47.438 23.643 1.00 65.07 O +ANISOU 652 OE2 GLU A 88 9655 6926 8142 77 -484 -1076 O +ATOM 653 N PHE A 89 9.772 42.394 21.996 1.00 28.37 N +ANISOU 653 N PHE A 89 4448 2923 3409 -125 -544 -687 N +ATOM 654 CA PHE A 89 10.051 41.239 21.192 1.00 24.73 C +ANISOU 654 CA PHE A 89 3854 2578 2965 -159 -535 -576 C +ATOM 655 C PHE A 89 11.046 41.508 20.062 1.00 24.56 C +ANISOU 655 C PHE A 89 3802 2496 3034 -270 -568 -500 C +ATOM 656 O PHE A 89 10.908 42.483 19.297 1.00 25.13 O +ANISOU 656 O PHE A 89 3930 2442 3176 -269 -564 -478 O +ATOM 657 CB PHE A 89 8.758 40.706 20.604 1.00 23.90 C +ANISOU 657 CB PHE A 89 3694 2535 2852 -39 -461 -513 C +ATOM 658 CG PHE A 89 8.957 39.453 19.791 1.00 25.32 C +ANISOU 658 CG PHE A 89 3745 2833 3041 -74 -442 -411 C +ATOM 659 CD1 PHE A 89 9.511 38.334 20.372 1.00 24.41 C +ANISOU 659 CD1 PHE A 89 3558 2835 2880 -118 -458 -408 C +ATOM 660 CD2 PHE A 89 8.640 39.423 18.441 1.00 24.79 C +ANISOU 660 CD2 PHE A 89 3632 2755 3031 -70 -409 -319 C +ATOM 661 CE1 PHE A 89 9.719 37.170 19.639 1.00 23.83 C +ANISOU 661 CE1 PHE A 89 3376 2855 2824 -147 -433 -324 C +ATOM 662 CE2 PHE A 89 8.837 38.287 17.692 1.00 26.47 C +ANISOU 662 CE2 PHE A 89 3738 3072 3249 -109 -386 -242 C +ATOM 663 CZ PHE A 89 9.352 37.136 18.278 1.00 24.31 C +ANISOU 663 CZ PHE A 89 3397 2902 2936 -144 -392 -247 C +ATOM 664 N GLU A 90 12.048 40.642 19.948 1.00 25.13 N +ANISOU 664 N GLU A 90 3782 2661 3106 -363 -598 -456 N +ATOM 665 CA GLU A 90 13.108 40.803 18.942 1.00 27.00 C +ANISOU 665 CA GLU A 90 3975 2863 3420 -478 -626 -386 C +ATOM 666 C GLU A 90 13.190 39.575 18.052 1.00 30.25 C +ANISOU 666 C GLU A 90 4257 3390 3847 -482 -584 -290 C +ATOM 667 O GLU A 90 12.945 38.451 18.525 1.00 24.95 O +ANISOU 667 O GLU A 90 3519 2834 3125 -440 -560 -286 O +ATOM 668 CB GLU A 90 14.473 40.911 19.609 1.00 29.83 C +ANISOU 668 CB GLU A 90 4332 3231 3772 -604 -702 -419 C +ATOM 669 CG GLU A 90 14.761 42.155 20.404 1.00 36.01 C +ANISOU 669 CG GLU A 90 5244 3895 4545 -652 -757 -517 C +ATOM 670 CD GLU A 90 16.134 42.030 21.056 1.00 36.91 C +ANISOU 670 CD GLU A 90 5326 4060 4638 -789 -836 -535 C +ATOM 671 OE1 GLU A 90 16.240 41.371 22.098 1.00 32.44 O +ANISOU 671 OE1 GLU A 90 4731 3600 3994 -783 -855 -571 O +ATOM 672 OE2 GLU A 90 17.117 42.524 20.479 1.00 48.13 O +ANISOU 672 OE2 GLU A 90 6738 5430 6119 -905 -878 -498 O +ATOM 673 N MET A 91 13.550 39.770 16.781 1.00 29.53 N +ANISOU 673 N MET A 91 4130 3267 3822 -537 -574 -215 N +ATOM 674 CA MET A 91 13.881 38.644 15.891 1.00 29.00 C +ANISOU 674 CA MET A 91 3942 3304 3773 -567 -534 -136 C +ATOM 675 C MET A 91 15.396 38.535 15.809 1.00 27.14 C +ANISOU 675 C MET A 91 3651 3085 3575 -691 -579 -116 C +ATOM 676 O MET A 91 16.068 39.527 15.657 1.00 26.06 O +ANISOU 676 O MET A 91 3562 2863 3478 -772 -628 -120 O +ATOM 677 CB MET A 91 13.288 38.887 14.486 1.00 29.06 C +ANISOU 677 CB MET A 91 3936 3288 3817 -555 -487 -63 C +ATOM 678 CG MET A 91 11.775 38.927 14.486 1.00 28.73 C +ANISOU 678 CG MET A 91 3928 3250 3739 -432 -441 -65 C +ATOM 679 SD MET A 91 10.991 39.825 13.122 1.00 30.28 S +ANISOU 679 SD MET A 91 4149 3378 3978 -410 -414 15 S +ATOM 680 CE MET A 91 11.507 38.754 11.776 1.00 29.59 C +ANISOU 680 CE MET A 91 3938 3406 3900 -497 -372 100 C +ATOM 681 N LEU A 92 15.954 37.332 15.942 1.00 27.11 N +ANISOU 681 N LEU A 92 3786 3154 3360 61 -64 -170 N +ATOM 682 CA LEU A 92 17.401 37.166 15.913 1.00 28.60 C +ANISOU 682 CA LEU A 92 3867 3427 3571 -16 -2 -151 C +ATOM 683 C LEU A 92 17.924 37.158 14.469 1.00 30.65 C +ANISOU 683 C LEU A 92 4158 3694 3794 -66 88 -75 C +ATOM 684 O LEU A 92 17.744 36.199 13.702 1.00 26.81 O +ANISOU 684 O LEU A 92 3689 3248 3250 1 149 -61 O +ATOM 685 CB LEU A 92 17.801 35.905 16.655 1.00 23.80 C +ANISOU 685 CB LEU A 92 3137 2942 2966 70 33 -176 C +ATOM 686 CG LEU A 92 19.284 35.707 16.978 1.00 30.93 C +ANISOU 686 CG LEU A 92 3890 3979 3883 24 84 -154 C +ATOM 687 CD1 LEU A 92 19.877 36.891 17.751 1.00 31.17 C +ANISOU 687 CD1 LEU A 92 3870 4011 3962 -94 0 -190 C +ATOM 688 CD2 LEU A 92 19.390 34.463 17.799 1.00 40.28 C +ANISOU 688 CD2 LEU A 92 4980 5271 5052 159 123 -170 C +ATOM 689 N LEU A 93 18.523 38.287 14.101 1.00 26.22 N +ANISOU 689 N LEU A 93 3618 3080 3264 -183 100 -28 N +ATOM 690 CA LEU A 93 18.889 38.554 12.720 1.00 25.93 C +ANISOU 690 CA LEU A 93 3631 3030 3189 -218 189 66 C +ATOM 691 C LEU A 93 20.270 39.175 12.699 1.00 34.04 C +ANISOU 691 C LEU A 93 4560 4090 4284 -359 244 126 C +ATOM 692 O LEU A 93 20.714 39.768 13.685 1.00 27.91 O +ANISOU 692 O LEU A 93 3717 3301 3585 -458 183 80 O +ATOM 693 CB LEU A 93 17.870 39.518 12.089 1.00 27.17 C +ANISOU 693 CB LEU A 93 3953 3054 3315 -204 162 97 C +ATOM 694 CG LEU A 93 16.388 39.098 11.985 1.00 26.32 C +ANISOU 694 CG LEU A 93 3933 2932 3137 -76 98 54 C +ATOM 695 CD1 LEU A 93 15.472 40.305 11.694 1.00 33.18 C +ANISOU 695 CD1 LEU A 93 4944 3682 3983 -55 63 95 C +ATOM 696 CD2 LEU A 93 16.198 38.033 10.931 1.00 26.27 C +ANISOU 696 CD2 LEU A 93 3936 3010 3035 -2 148 63 C +ATOM 697 N PRO A 94 20.959 39.086 11.568 1.00 32.71 N +ANISOU 697 N PRO A 94 4376 3969 4082 -374 357 230 N +ATOM 698 CA PRO A 94 22.277 39.713 11.535 1.00 31.91 C +ANISOU 698 CA PRO A 94 4156 3908 4059 -524 416 307 C +ATOM 699 C PRO A 94 22.249 41.230 11.741 1.00 40.80 C +ANISOU 699 C PRO A 94 5352 4869 5281 -681 378 314 C +ATOM 700 O PRO A 94 21.221 41.864 11.463 1.00 32.13 O +ANISOU 700 O PRO A 94 4428 3620 4161 -639 350 309 O +ATOM 701 CB PRO A 94 22.774 39.391 10.116 1.00 34.42 C +ANISOU 701 CB PRO A 94 4485 4289 4305 -473 559 438 C +ATOM 702 CG PRO A 94 21.961 38.163 9.703 1.00 37.51 C +ANISOU 702 CG PRO A 94 4956 4723 4572 -288 561 387 C +ATOM 703 CD PRO A 94 20.630 38.403 10.309 1.00 34.00 C +ANISOU 703 CD PRO A 94 4619 4166 4133 -258 435 282 C +ATOM 704 N ASP A 95 23.389 41.790 12.162 1.00 40.42 N +ANISOU 704 N ASP A 95 5168 4854 5336 -858 387 334 N +ATOM 705 CA ASP A 95 23.516 43.211 12.475 1.00 41.97 C +ANISOU 705 CA ASP A 95 5426 4875 5645 -1044 354 321 C +ATOM 706 C ASP A 95 23.326 44.046 11.222 1.00 43.92 C +ANISOU 706 C ASP A 95 5820 4972 5897 -1063 470 459 C +ATOM 707 O ASP A 95 23.499 43.555 10.103 1.00 36.47 O +ANISOU 707 O ASP A 95 4868 4109 4878 -969 584 579 O +ATOM 708 CB ASP A 95 24.910 43.516 13.047 1.00 56.68 C +ANISOU 708 CB ASP A 95 7080 6839 7619 -1256 347 319 C +ATOM 709 CG ASP A 95 24.858 44.148 14.424 1.00 70.50 C +ANISOU 709 CG ASP A 95 8826 8522 9439 -1378 196 156 C +ATOM 710 OD1 ASP A 95 24.598 45.373 14.507 1.00 74.62 O +ANISOU 710 OD1 ASP A 95 9495 8818 10041 -1510 175 128 O +ATOM 711 OD2 ASP A 95 25.092 43.419 15.424 1.00 74.16 O +ANISOU 711 OD2 ASP A 95 9149 9158 9870 -1331 107 58 O +ATOM 712 N ASP A 96 23.020 45.329 11.433 1.00 46.38 N +ANISOU 712 N ASP A 96 6271 5062 6290 -1175 450 444 N +ATOM 713 CA ASP A 96 22.661 46.249 10.348 1.00 43.07 C +ANISOU 713 CA ASP A 96 6027 4466 5871 -1164 566 579 C +ATOM 714 C ASP A 96 23.799 46.544 9.397 1.00 42.42 C +ANISOU 714 C ASP A 96 5848 4416 5852 -1282 724 751 C +ATOM 715 O ASP A 96 23.567 46.961 8.269 1.00 59.66 O +ANISOU 715 O ASP A 96 8150 6524 7996 -1209 851 899 O +ATOM 716 CB ASP A 96 22.098 47.557 10.922 1.00 56.65 C +ANISOU 716 CB ASP A 96 7936 5919 7669 -1250 520 520 C +ATOM 717 CG ASP A 96 20.723 47.364 11.576 1.00 67.01 C +ANISOU 717 CG ASP A 96 9385 7189 8886 -1069 400 402 C +ATOM 718 OD1 ASP A 96 19.727 47.116 10.848 1.00 69.18 O +ANISOU 718 OD1 ASP A 96 9772 7473 9040 -870 428 463 O +ATOM 719 OD2 ASP A 96 20.641 47.448 12.823 1.00 70.07 O +ANISOU 719 OD2 ASP A 96 9758 7552 9313 -1121 275 251 O +ATOM 720 N ASP A 97 25.030 46.325 9.838 1.00 44.11 N +ANISOU 720 N ASP A 97 5839 4764 6158 -1450 722 746 N +ATOM 721 CA ASP A 97 26.189 46.593 8.992 1.00 49.84 C +ANISOU 721 CA ASP A 97 6436 5544 6956 -1572 879 927 C +ATOM 722 C ASP A 97 26.520 45.419 8.039 1.00 52.51 C +ANISOU 722 C ASP A 97 6676 6116 7158 -1381 983 1046 C +ATOM 723 O ASP A 97 27.429 45.529 7.221 1.00 50.73 O +ANISOU 723 O ASP A 97 6348 5964 6963 -1430 1133 1222 O +ATOM 724 CB ASP A 97 27.410 46.920 9.861 1.00 57.93 C +ANISOU 724 CB ASP A 97 7236 6635 8138 -1849 831 881 C +ATOM 725 CG ASP A 97 27.859 45.728 10.687 1.00 64.74 C +ANISOU 725 CG ASP A 97 7881 7777 8941 -1793 729 779 C +ATOM 726 OD1 ASP A 97 29.074 45.562 10.923 1.00 72.21 O +ANISOU 726 OD1 ASP A 97 8573 8909 9956 -1937 747 822 O +ATOM 727 OD2 ASP A 97 26.985 44.944 11.089 1.00 66.30 O +ANISOU 727 OD2 ASP A 97 8156 8016 9020 -1595 640 668 O +ATOM 728 N GLU A 98 25.797 44.302 8.141 1.00 42.27 N +ANISOU 728 N GLU A 98 5415 4930 5714 -1166 914 955 N +ATOM 729 CA GLU A 98 25.915 43.245 7.130 1.00 45.53 C +ANISOU 729 CA GLU A 98 5808 5514 5979 -965 1017 1049 C +ATOM 730 C GLU A 98 25.245 43.673 5.814 1.00 46.64 C +ANISOU 730 C GLU A 98 6146 5551 6023 -834 1121 1169 C +ATOM 731 O GLU A 98 24.467 44.625 5.785 1.00 47.10 O +ANISOU 731 O GLU A 98 6371 5414 6110 -855 1097 1162 O +ATOM 732 CB GLU A 98 25.321 41.922 7.619 1.00 40.12 C +ANISOU 732 CB GLU A 98 5120 4948 5176 -793 919 907 C +ATOM 733 CG GLU A 98 25.945 41.374 8.916 1.00 45.56 C +ANISOU 733 CG GLU A 98 5614 5768 5927 -869 829 801 C +ATOM 734 CD GLU A 98 27.440 41.068 8.768 1.00 50.24 C +ANISOU 734 CD GLU A 98 5970 6564 6557 -938 934 922 C +ATOM 735 OE1 GLU A 98 27.832 40.528 7.722 1.00 46.07 O +ANISOU 735 OE1 GLU A 98 5432 6135 5936 -815 1074 1054 O +ATOM 736 OE2 GLU A 98 28.222 41.393 9.688 1.00 56.20 O +ANISOU 736 OE2 GLU A 98 6543 7388 7421 -1110 876 889 O +ATOM 737 N SER A 99 25.535 42.957 4.730 1.00 46.96 N +ANISOU 737 N SER A 99 6177 5732 5933 -674 1239 1280 N +ATOM 738 CA SER A 99 25.041 43.347 3.408 1.00 43.06 C +ANISOU 738 CA SER A 99 5851 5183 5326 -533 1349 1410 C +ATOM 739 C SER A 99 23.539 43.193 3.349 1.00 40.13 C +ANISOU 739 C SER A 99 5673 4743 4833 -381 1234 1287 C +ATOM 740 O SER A 99 22.939 42.400 4.086 1.00 36.92 O +ANISOU 740 O SER A 99 5260 4376 4391 -338 1096 1116 O +ATOM 741 CB SER A 99 25.681 42.495 2.293 1.00 44.16 C +ANISOU 741 CB SER A 99 5944 5511 5322 -368 1492 1535 C +ATOM 742 OG SER A 99 25.223 41.126 2.350 1.00 39.35 O +ANISOU 742 OG SER A 99 5359 5028 4565 -201 1416 1395 O +ATOM 743 N LEU A 100 22.932 43.951 2.454 1.00 39.71 N +ANISOU 743 N LEU A 100 5781 4597 4710 -291 1300 1390 N +ATOM 744 CA LEU A 100 21.513 43.856 2.227 1.00 38.56 C +ANISOU 744 CA LEU A 100 5801 4424 4425 -130 1202 1305 C +ATOM 745 C LEU A 100 21.134 42.424 1.880 1.00 40.90 C +ANISOU 745 C LEU A 100 6090 4900 4551 32 1141 1196 C +ATOM 746 O LEU A 100 20.154 41.914 2.399 1.00 35.60 O +ANISOU 746 O LEU A 100 5458 4234 3835 78 997 1040 O +ATOM 747 CB LEU A 100 21.093 44.771 1.092 1.00 40.16 C +ANISOU 747 CB LEU A 100 6158 4560 4540 -13 1317 1470 C +ATOM 748 CG LEU A 100 19.587 44.759 0.838 1.00 39.27 C +ANISOU 748 CG LEU A 100 6199 4451 4270 163 1211 1396 C +ATOM 749 CD1 LEU A 100 18.836 45.028 2.114 1.00 37.89 C +ANISOU 749 CD1 LEU A 100 6042 4158 4198 76 1058 1249 C +ATOM 750 CD2 LEU A 100 19.237 45.802 -0.244 1.00 53.04 C +ANISOU 750 CD2 LEU A 100 8092 6135 5926 293 1343 1587 C +ATOM 751 N VAL A 101 21.901 41.774 1.010 1.00 38.03 N +ANISOU 751 N VAL A 101 5683 4675 4092 118 1258 1280 N +ATOM 752 CA VAL A 101 21.526 40.436 0.574 1.00 43.16 C +ANISOU 752 CA VAL A 101 6367 5467 4566 278 1213 1170 C +ATOM 753 C VAL A 101 21.616 39.449 1.751 1.00 40.34 C +ANISOU 753 C VAL A 101 5905 5138 4286 206 1107 1001 C +ATOM 754 O VAL A 101 20.761 38.584 1.906 1.00 34.16 O +ANISOU 754 O VAL A 101 5177 4383 3421 280 1000 848 O +ATOM 755 CB VAL A 101 22.348 39.950 -0.660 1.00 43.15 C +ANISOU 755 CB VAL A 101 6369 5604 4421 417 1376 1299 C +ATOM 756 CG1 VAL A 101 23.792 39.724 -0.310 1.00 46.12 C +ANISOU 756 CG1 VAL A 101 6569 6043 4911 324 1488 1391 C +ATOM 757 CG2 VAL A 101 21.735 38.672 -1.237 1.00 51.85 C +ANISOU 757 CG2 VAL A 101 7568 6818 5313 593 1317 1158 C +ATOM 758 N THR A 102 22.632 39.590 2.598 1.00 35.55 N +ANISOU 758 N THR A 102 5139 4529 3839 59 1138 1033 N +ATOM 759 CA THR A 102 22.735 38.724 3.788 1.00 35.66 C +ANISOU 759 CA THR A 102 5048 4581 3922 10 1046 890 C +ATOM 760 C THR A 102 21.547 38.931 4.727 1.00 32.53 C +ANISOU 760 C THR A 102 4709 4075 3577 -30 879 741 C +ATOM 761 O THR A 102 20.976 37.981 5.255 1.00 31.15 O +ANISOU 761 O THR A 102 4536 3927 3371 24 793 605 O +ATOM 762 CB THR A 102 24.058 38.988 4.540 1.00 37.45 C +ANISOU 762 CB THR A 102 5074 4854 4301 -143 1100 960 C +ATOM 763 OG1 THR A 102 25.136 38.405 3.797 1.00 39.76 O +ANISOU 763 OG1 THR A 102 5286 5296 4524 -66 1253 1085 O +ATOM 764 CG2 THR A 102 24.030 38.406 5.960 1.00 46.24 C +ANISOU 764 CG2 THR A 102 6082 5991 5495 -199 984 815 C +ATOM 765 N ARG A 103 21.147 40.177 4.903 1.00 32.94 N +ANISOU 765 N ARG A 103 4818 3995 3704 -112 846 778 N +ATOM 766 CA ARG A 103 20.103 40.464 5.864 1.00 31.69 C +ANISOU 766 CA ARG A 103 4709 3737 3596 -139 701 657 C +ATOM 767 C ARG A 103 18.760 40.012 5.333 1.00 30.89 C +ANISOU 767 C ARG A 103 4731 3654 3351 11 629 589 C +ATOM 768 O ARG A 103 17.965 39.451 6.059 1.00 32.24 O +ANISOU 768 O ARG A 103 4897 3826 3525 34 516 463 O +ATOM 769 CB ARG A 103 20.128 41.940 6.223 1.00 32.66 C +ANISOU 769 CB ARG A 103 4876 3698 3836 -261 702 716 C +ATOM 770 CG ARG A 103 21.313 42.278 7.114 1.00 36.93 C +ANISOU 770 CG ARG A 103 5268 4226 4538 -449 716 719 C +ATOM 771 CD ARG A 103 21.345 43.756 7.533 1.00 44.42 C +ANISOU 771 CD ARG A 103 6281 4980 5616 -599 712 750 C +ATOM 772 NE ARG A 103 21.784 44.608 6.443 1.00 43.89 N +ANISOU 772 NE ARG A 103 6274 4841 5559 -628 862 927 N +ATOM 773 CZ ARG A 103 21.013 45.456 5.770 1.00 44.36 C +ANISOU 773 CZ ARG A 103 6515 4768 5570 -550 909 1008 C +ATOM 774 NH1 ARG A 103 21.549 46.170 4.788 1.00 47.29 N +ANISOU 774 NH1 ARG A 103 6925 5085 5957 -570 1070 1190 N +ATOM 775 NH2 ARG A 103 19.730 45.607 6.070 1.00 44.07 N +ANISOU 775 NH2 ARG A 103 6612 4664 5468 -439 809 927 N +ATOM 776 N ALA A 104 18.523 40.227 4.051 1.00 31.91 N +ANISOU 776 N ALA A 104 4961 3815 3350 114 696 678 N +ATOM 777 CA ALA A 104 17.274 39.813 3.422 1.00 31.56 C +ANISOU 777 CA ALA A 104 5019 3825 3147 252 619 613 C +ATOM 778 C ALA A 104 17.115 38.293 3.428 1.00 30.66 C +ANISOU 778 C ALA A 104 4874 3815 2962 303 571 476 C +ATOM 779 O ALA A 104 16.044 37.810 3.758 1.00 29.75 O +ANISOU 779 O ALA A 104 4778 3709 2818 330 452 358 O +ATOM 780 CB ALA A 104 17.211 40.315 2.006 1.00 33.65 C +ANISOU 780 CB ALA A 104 5386 4135 3265 368 709 741 C +ATOM 781 N GLN A 105 18.160 37.545 3.060 1.00 40.72 N +ANISOU 781 N GLN A 105 6103 5160 4210 319 673 499 N +ATOM 782 CA GLN A 105 18.105 36.056 3.147 1.00 30.47 C +ANISOU 782 CA GLN A 105 4795 3926 2856 368 652 367 C +ATOM 783 C GLN A 105 17.777 35.607 4.572 1.00 28.91 C +ANISOU 783 C GLN A 105 4514 3676 2793 291 559 255 C +ATOM 784 O GLN A 105 16.946 34.724 4.795 1.00 28.61 O +ANISOU 784 O GLN A 105 4504 3640 2727 319 480 127 O +ATOM 785 CB GLN A 105 19.436 35.418 2.732 1.00 32.41 C +ANISOU 785 CB GLN A 105 4997 4247 3070 407 800 434 C +ATOM 786 CG GLN A 105 19.402 33.867 2.768 1.00 35.09 C +ANISOU 786 CG GLN A 105 5365 4625 3343 479 805 304 C +ATOM 787 CD GLN A 105 18.397 33.343 1.745 1.00 37.73 C +ANISOU 787 CD GLN A 105 5853 4984 3501 573 744 199 C +ATOM 788 OE1 GLN A 105 18.212 33.943 0.686 1.00 50.84 O +ANISOU 788 OE1 GLN A 105 7592 6691 5036 641 761 267 O +ATOM 789 NE2 GLN A 105 17.703 32.285 2.085 1.00 42.72 N +ANISOU 789 NE2 GLN A 105 6521 5587 4124 571 669 37 N +ATOM 790 N ALA A 106 18.435 36.213 5.551 1.00 28.59 N +ANISOU 790 N ALA A 106 4369 3593 2899 192 570 303 N +ATOM 791 CA ALA A 106 18.220 35.812 6.965 1.00 33.29 C +ANISOU 791 CA ALA A 106 4880 4159 3610 143 490 208 C +ATOM 792 C ALA A 106 16.777 36.076 7.404 1.00 32.44 C +ANISOU 792 C ALA A 106 4828 3986 3510 151 356 129 C +ATOM 793 O ALA A 106 16.166 35.256 8.106 1.00 26.42 O +ANISOU 793 O ALA A 106 4040 3223 2775 170 293 30 O +ATOM 794 CB ALA A 106 19.198 36.529 7.878 1.00 27.44 C +ANISOU 794 CB ALA A 106 4019 3404 3003 34 511 265 C +ATOM 795 N PHE A 107 16.223 37.212 6.967 1.00 28.19 N +ANISOU 795 N PHE A 107 4366 3399 2945 151 326 189 N +ATOM 796 CA PHE A 107 14.835 37.543 7.245 1.00 27.60 C +ANISOU 796 CA PHE A 107 4344 3290 2854 186 211 143 C +ATOM 797 C PHE A 107 13.881 36.493 6.668 1.00 26.61 C +ANISOU 797 C PHE A 107 4250 3242 2619 257 153 52 C +ATOM 798 O PHE A 107 12.972 36.021 7.347 1.00 27.42 O +ANISOU 798 O PHE A 107 4322 3342 2755 261 64 -30 O +ATOM 799 CB PHE A 107 14.475 38.925 6.699 1.00 27.47 C +ANISOU 799 CB PHE A 107 4419 3217 2799 207 219 247 C +ATOM 800 CG PHE A 107 13.009 39.162 6.667 1.00 32.02 C +ANISOU 800 CG PHE A 107 5050 3806 3308 287 117 222 C +ATOM 801 CD1 PHE A 107 12.310 39.369 7.843 1.00 29.74 C +ANISOU 801 CD1 PHE A 107 4734 3463 3101 280 31 176 C +ATOM 802 CD2 PHE A 107 12.315 39.111 5.476 1.00 31.97 C +ANISOU 802 CD2 PHE A 107 5111 3892 3143 384 103 245 C +ATOM 803 CE1 PHE A 107 10.948 39.545 7.826 1.00 29.20 C +ANISOU 803 CE1 PHE A 107 4695 3433 2968 366 -56 170 C +ATOM 804 CE2 PHE A 107 10.955 39.285 5.462 1.00 36.59 C +ANISOU 804 CE2 PHE A 107 5716 4527 3659 460 2 228 C +ATOM 805 CZ PHE A 107 10.276 39.497 6.637 1.00 32.05 C +ANISOU 805 CZ PHE A 107 5103 3898 3176 450 -73 197 C +ATOM 806 N SER A 108 14.114 36.103 5.421 1.00 27.35 N +ANISOU 806 N SER A 108 4405 3406 2583 309 207 64 N +ATOM 807 CA SER A 108 13.310 35.087 4.772 1.00 29.95 C +ANISOU 807 CA SER A 108 4776 3808 2797 357 149 -45 C +ATOM 808 C SER A 108 13.421 33.741 5.523 1.00 29.87 C +ANISOU 808 C SER A 108 4713 3774 2864 319 148 -161 C +ATOM 809 O SER A 108 12.457 33.050 5.738 1.00 27.02 O +ANISOU 809 O SER A 108 4346 3418 2504 307 64 -264 O +ATOM 810 CB SER A 108 13.817 34.909 3.328 1.00 34.18 C +ANISOU 810 CB SER A 108 5399 4420 3168 431 227 -13 C +ATOM 811 OG SER A 108 12.952 34.093 2.596 1.00 48.90 O +ANISOU 811 OG SER A 108 7322 6360 4898 472 150 -132 O +ATOM 812 N GLU A 109 14.621 33.367 5.898 1.00 26.46 N +ANISOU 812 N GLU A 109 4238 3321 2494 306 254 -133 N +ATOM 813 CA GLU A 109 14.812 32.117 6.642 1.00 26.27 C +ANISOU 813 CA GLU A 109 4171 3270 2539 298 282 -218 C +ATOM 814 C GLU A 109 14.145 32.173 8.014 1.00 28.30 C +ANISOU 814 C GLU A 109 4344 3478 2931 259 203 -250 C +ATOM 815 O GLU A 109 13.660 31.146 8.490 1.00 24.30 O +ANISOU 815 O GLU A 109 3824 2943 2466 259 190 -335 O +ATOM 816 CB GLU A 109 16.307 31.799 6.779 1.00 27.21 C +ANISOU 816 CB GLU A 109 4245 3410 2683 319 423 -152 C +ATOM 817 CG GLU A 109 16.935 31.307 5.472 1.00 34.18 C +ANISOU 817 CG GLU A 109 5221 4344 3421 393 525 -136 C +ATOM 818 CD GLU A 109 18.447 31.247 5.527 1.00 36.50 C +ANISOU 818 CD GLU A 109 5447 4691 3731 425 671 -27 C +ATOM 819 OE1 GLU A 109 19.036 31.716 6.525 1.00 44.30 O +ANISOU 819 OE1 GLU A 109 6304 5686 4841 370 679 35 O +ATOM 820 OE2 GLU A 109 19.047 30.772 4.551 1.00 40.92 O +ANISOU 820 OE2 GLU A 109 6080 5298 4171 510 775 0 O +ATOM 821 N TRP A 110 14.112 33.360 8.626 1.00 25.79 N +ANISOU 821 N TRP A 110 3982 3139 2677 231 159 -180 N +ATOM 822 CA TRP A 110 13.458 33.564 9.930 1.00 23.20 C +ANISOU 822 CA TRP A 110 3588 2772 2456 219 83 -201 C +ATOM 823 C TRP A 110 11.987 33.222 9.742 1.00 23.62 C +ANISOU 823 C TRP A 110 3666 2834 2475 235 -13 -263 C +ATOM 824 O TRP A 110 11.418 32.462 10.502 1.00 24.31 O +ANISOU 824 O TRP A 110 3702 2905 2631 236 -38 -317 O +ATOM 825 CB TRP A 110 13.642 34.992 10.496 1.00 27.25 C +ANISOU 825 CB TRP A 110 4087 3245 3020 192 52 -128 C +ATOM 826 CG TRP A 110 13.252 35.086 11.964 1.00 23.90 C +ANISOU 826 CG TRP A 110 3596 2788 2695 202 -7 -156 C +ATOM 827 CD1 TRP A 110 14.109 35.078 13.032 1.00 24.67 C +ANISOU 827 CD1 TRP A 110 3612 2887 2873 185 18 -158 C +ATOM 828 CD2 TRP A 110 11.922 35.143 12.527 1.00 23.88 C +ANISOU 828 CD2 TRP A 110 3593 2771 2708 247 -96 -180 C +ATOM 829 NE1 TRP A 110 13.401 35.123 14.200 1.00 23.20 N +ANISOU 829 NE1 TRP A 110 3392 2681 2742 228 -47 -187 N +ATOM 830 CE2 TRP A 110 12.066 35.142 13.929 1.00 23.51 C +ANISOU 830 CE2 TRP A 110 3478 2707 2750 268 -110 -193 C +ATOM 831 CE3 TRP A 110 10.630 35.190 11.983 1.00 28.21 C +ANISOU 831 CE3 TRP A 110 4179 3343 3196 281 -165 -184 C +ATOM 832 CZ2 TRP A 110 10.989 35.190 14.797 1.00 24.41 C +ANISOU 832 CZ2 TRP A 110 3570 2811 2894 331 -176 -201 C +ATOM 833 CZ3 TRP A 110 9.549 35.262 12.852 1.00 25.49 C +ANISOU 833 CZ3 TRP A 110 3795 2998 2891 330 -236 -186 C +ATOM 834 CH2 TRP A 110 9.736 35.273 14.246 1.00 23.93 C +ANISOU 834 CH2 TRP A 110 3540 2767 2784 360 -234 -189 C +ATOM 835 N CYS A 111 11.382 33.739 8.675 1.00 23.97 N +ANISOU 835 N CYS A 111 3778 2920 2408 250 -60 -248 N +ATOM 836 CA CYS A 111 9.971 33.471 8.411 1.00 26.05 C +ANISOU 836 CA CYS A 111 4041 3233 2624 259 -166 -302 C +ATOM 837 C CYS A 111 9.711 31.987 8.064 1.00 24.71 C +ANISOU 837 C CYS A 111 3875 3073 2438 222 -164 -424 C +ATOM 838 O CYS A 111 8.711 31.398 8.482 1.00 24.68 O +ANISOU 838 O CYS A 111 3818 3074 2483 191 -231 -484 O +ATOM 839 CB CYS A 111 9.478 34.402 7.285 1.00 26.87 C +ANISOU 839 CB CYS A 111 4212 3410 2586 306 -210 -247 C +ATOM 840 SG CYS A 111 9.495 36.169 7.769 1.00 28.52 S +ANISOU 840 SG CYS A 111 4444 3565 2826 353 -208 -105 S +ATOM 841 N GLU A 112 10.615 31.389 7.309 1.00 25.99 N +ANISOU 841 N GLU A 112 4106 3231 2537 225 -77 -456 N +ATOM 842 CA GLU A 112 10.483 29.990 6.977 1.00 25.96 C +ANISOU 842 CA GLU A 112 4144 3204 2517 194 -56 -580 C +ATOM 843 C GLU A 112 10.510 29.129 8.260 1.00 29.70 C +ANISOU 843 C GLU A 112 4548 3587 3151 170 -9 -606 C +ATOM 844 O GLU A 112 9.693 28.233 8.438 1.00 28.74 O +ANISOU 844 O GLU A 112 4415 3429 3075 117 -43 -695 O +ATOM 845 CB GLU A 112 11.593 29.567 6.041 1.00 30.92 C +ANISOU 845 CB GLU A 112 4873 3834 3042 237 54 -591 C +ATOM 846 CG GLU A 112 11.696 28.076 5.920 1.00 41.68 C +ANISOU 846 CG GLU A 112 6302 5127 4407 219 114 -714 C +ATOM 847 CD GLU A 112 12.340 27.648 4.644 1.00 57.79 C +ANISOU 847 CD GLU A 112 8481 7194 6285 275 183 -758 C +ATOM 848 OE1 GLU A 112 13.245 28.374 4.158 1.00 59.04 O +ANISOU 848 OE1 GLU A 112 8653 7410 6370 347 251 -648 O +ATOM 849 OE2 GLU A 112 11.931 26.578 4.136 1.00 64.28 O +ANISOU 849 OE2 GLU A 112 9399 7971 7052 245 172 -904 O +ATOM 850 N GLY A 113 11.463 29.400 9.147 1.00 25.09 N +ANISOU 850 N GLY A 113 3911 2974 2649 208 73 -525 N +ATOM 851 CA GLY A 113 11.505 28.739 10.435 1.00 26.65 C +ANISOU 851 CA GLY A 113 4033 3111 2981 219 121 -525 C +ATOM 852 C GLY A 113 10.244 28.916 11.261 1.00 29.52 C +ANISOU 852 C GLY A 113 4318 3470 3429 197 23 -525 C +ATOM 853 O GLY A 113 9.719 27.945 11.812 1.00 23.28 O +ANISOU 853 O GLY A 113 3497 2625 2723 181 45 -568 O +ATOM 854 N PHE A 114 9.748 30.152 11.340 1.00 23.88 N +ANISOU 854 N PHE A 114 3574 2806 2692 207 -72 -466 N +ATOM 855 CA PHE A 114 8.574 30.463 12.147 1.00 27.28 C +ANISOU 855 CA PHE A 114 3927 3250 3186 218 -157 -440 C +ATOM 856 C PHE A 114 7.323 29.705 11.635 1.00 23.11 C +ANISOU 856 C PHE A 114 3383 2749 2651 154 -226 -514 C +ATOM 857 O PHE A 114 6.606 29.027 12.414 1.00 28.68 O +ANISOU 857 O PHE A 114 4010 3425 3460 137 -227 -523 O +ATOM 858 CB PHE A 114 8.320 31.968 12.153 1.00 23.21 C +ANISOU 858 CB PHE A 114 3420 2777 2623 259 -229 -361 C +ATOM 859 CG PHE A 114 7.103 32.348 12.860 1.00 25.47 C +ANISOU 859 CG PHE A 114 3639 3091 2946 299 -309 -322 C +ATOM 860 CD1 PHE A 114 7.104 32.471 14.238 1.00 21.00 C +ANISOU 860 CD1 PHE A 114 3013 2490 2475 359 -291 -281 C +ATOM 861 CD2 PHE A 114 5.933 32.586 12.150 1.00 29.71 C +ANISOU 861 CD2 PHE A 114 4166 3713 3409 293 -403 -319 C +ATOM 862 CE1 PHE A 114 5.964 32.812 14.898 1.00 28.59 C +ANISOU 862 CE1 PHE A 114 3915 3487 3462 419 -353 -230 C +ATOM 863 CE2 PHE A 114 4.778 32.919 12.800 1.00 32.48 C +ANISOU 863 CE2 PHE A 114 4439 4113 3789 345 -468 -264 C +ATOM 864 CZ PHE A 114 4.791 33.046 14.171 1.00 27.76 C +ANISOU 864 CZ PHE A 114 3792 3466 3290 412 -438 -215 C +ATOM 865 N THR A 115 7.092 29.789 10.334 1.00 30.36 N +ANISOU 865 N THR A 115 4366 3726 3444 116 -280 -565 N +ATOM 866 CA THR A 115 5.956 29.080 9.744 1.00 29.57 C +ANISOU 866 CA THR A 115 4243 3674 3319 33 -365 -657 C +ATOM 867 C THR A 115 6.085 27.554 9.921 1.00 31.20 C +ANISOU 867 C THR A 115 4469 3768 3616 -46 -288 -762 C +ATOM 868 O THR A 115 5.103 26.905 10.238 1.00 30.97 O +ANISOU 868 O THR A 115 4366 3729 3670 -124 -330 -803 O +ATOM 869 CB THR A 115 5.719 29.464 8.263 1.00 27.46 C +ANISOU 869 CB THR A 115 4046 3518 2869 23 -447 -703 C +ATOM 870 OG1 THR A 115 6.878 29.158 7.502 1.00 28.94 O +ANISOU 870 OG1 THR A 115 4356 3661 2978 38 -357 -745 O +ATOM 871 CG2 THR A 115 5.419 30.918 8.143 1.00 29.57 C +ANISOU 871 CG2 THR A 115 4296 3882 3058 112 -507 -585 C +ATOM 872 N GLN A 116 7.284 26.994 9.770 1.00 28.45 N +ANISOU 872 N GLN A 116 4217 3333 3259 -21 -164 -789 N +ATOM 873 CA GLN A 116 7.473 25.550 9.974 1.00 33.36 C +ANISOU 873 CA GLN A 116 4886 3824 3965 -69 -60 -875 C +ATOM 874 C GLN A 116 7.217 25.179 11.447 1.00 31.85 C +ANISOU 874 C GLN A 116 4588 3563 3950 -45 2 -804 C +ATOM 875 O GLN A 116 6.551 24.198 11.742 1.00 29.62 O +ANISOU 875 O GLN A 116 4286 3198 3772 -121 27 -857 O +ATOM 876 CB GLN A 116 8.878 25.122 9.552 1.00 27.97 C +ANISOU 876 CB GLN A 116 4327 3082 3219 -3 79 -888 C +ATOM 877 CG GLN A 116 9.128 25.212 8.084 1.00 37.20 C +ANISOU 877 CG GLN A 116 5619 4303 4211 -12 45 -965 C +ATOM 878 CD GLN A 116 10.567 24.947 7.670 1.00 56.22 C +ANISOU 878 CD GLN A 116 8135 6682 6544 83 192 -943 C +ATOM 879 OE1 GLN A 116 10.835 24.726 6.481 1.00 63.43 O +ANISOU 879 OE1 GLN A 116 9175 7616 7311 94 198 -1016 O +ATOM 880 NE2 GLN A 116 11.506 24.980 8.630 1.00 63.32 N +ANISOU 880 NE2 GLN A 116 8978 7554 7528 164 310 -836 N +ATOM 881 N GLY A 117 7.741 25.980 12.364 1.00 28.57 N +ANISOU 881 N GLY A 117 4300 2756 3801 -317 -923 -1325 N +ATOM 882 CA GLY A 117 7.469 25.820 13.793 1.00 34.64 C +ANISOU 882 CA GLY A 117 5083 3356 4721 -347 -902 -1248 C +ATOM 883 C GLY A 117 5.990 25.789 14.164 1.00 37.24 C +ANISOU 883 C GLY A 117 5319 3739 5090 -414 -931 -1203 C +ATOM 884 O GLY A 117 5.515 24.887 14.878 1.00 30.60 O +ANISOU 884 O GLY A 117 4478 2782 4366 -515 -924 -1232 O +ATOM 885 N LEU A 118 5.250 26.771 13.664 1.00 33.28 N +ANISOU 885 N LEU A 118 4733 3413 4500 -361 -963 -1131 N +ATOM 886 CA LEU A 118 3.808 26.788 13.856 1.00 35.29 C +ANISOU 886 CA LEU A 118 4843 3754 4810 -409 -998 -1114 C +ATOM 887 C LEU A 118 3.199 25.472 13.407 1.00 30.80 C +ANISOU 887 C LEU A 118 4204 3184 4314 -554 -1072 -1266 C +ATOM 888 O LEU A 118 2.459 24.847 14.157 1.00 35.38 O +ANISOU 888 O LEU A 118 4712 3696 5034 -667 -1038 -1264 O +ATOM 889 CB LEU A 118 3.153 27.925 13.075 1.00 35.29 C +ANISOU 889 CB LEU A 118 4762 3947 4699 -310 -1079 -1057 C +ATOM 890 CG LEU A 118 3.170 29.308 13.716 1.00 32.74 C +ANISOU 890 CG LEU A 118 4463 3624 4352 -176 -1034 -895 C +ATOM 891 CD1 LEU A 118 2.383 30.268 12.837 1.00 37.64 C +ANISOU 891 CD1 LEU A 118 5009 4421 4873 -80 -1158 -859 C +ATOM 892 CD2 LEU A 118 2.585 29.268 15.138 1.00 27.25 C +ANISOU 892 CD2 LEU A 118 3717 2844 3791 -188 -932 -838 C +ATOM 893 N THR A 119 3.506 25.063 12.174 1.00 29.90 N +ANISOU 893 N THR A 119 4122 3141 4099 -556 -1170 -1396 N +ATOM 894 CA THR A 119 2.921 23.877 11.582 1.00 31.75 C +ANISOU 894 CA THR A 119 4304 3372 4386 -681 -1285 -1563 C +ATOM 895 C THR A 119 3.244 22.627 12.424 1.00 38.52 C +ANISOU 895 C THR A 119 5231 4014 5391 -799 -1215 -1594 C +ATOM 896 O THR A 119 2.371 21.857 12.777 1.00 33.08 O +ANISOU 896 O THR A 119 4462 3276 4832 -943 -1231 -1609 O +ATOM 897 CB THR A 119 3.419 23.683 10.136 1.00 32.75 C +ANISOU 897 CB THR A 119 4515 3598 4331 -627 -1386 -1707 C +ATOM 898 OG1 THR A 119 3.060 24.834 9.354 1.00 36.06 O +ANISOU 898 OG1 THR A 119 4906 4214 4581 -522 -1446 -1635 O +ATOM 899 CG2 THR A 119 2.810 22.456 9.485 1.00 34.93 C +ANISOU 899 CG2 THR A 119 4756 3878 4636 -737 -1482 -1838 C +ATOM 900 N ILE A 120 4.505 22.459 12.772 1.00 31.47 N +ANISOU 900 N ILE A 120 4481 3021 4456 -727 -1095 -1545 N +ATOM 901 CA ILE A 120 4.932 21.266 13.513 1.00 31.40 C +ANISOU 901 CA ILE A 120 4560 2852 4519 -794 -998 -1512 C +ATOM 902 C ILE A 120 4.229 21.284 14.886 1.00 31.64 C +ANISOU 902 C ILE A 120 4578 2765 4679 -886 -939 -1403 C +ATOM 903 O ILE A 120 4.001 20.250 15.492 1.00 36.24 O +ANISOU 903 O ILE A 120 5210 3227 5333 -1001 -893 -1386 O +ATOM 904 CB ILE A 120 6.481 21.272 13.687 1.00 38.38 C +ANISOU 904 CB ILE A 120 5552 3681 5351 -670 -895 -1476 C +ATOM 905 CG1 ILE A 120 7.148 20.789 12.396 1.00 44.41 C +ANISOU 905 CG1 ILE A 120 6340 4517 6017 -620 -930 -1614 C +ATOM 906 CG2 ILE A 120 6.932 20.303 14.792 1.00 50.88 C +ANISOU 906 CG2 ILE A 120 7222 5102 7010 -703 -803 -1408 C +ATOM 907 CD1 ILE A 120 6.750 19.356 11.989 1.00 46.76 C +ANISOU 907 CD1 ILE A 120 6663 4765 6339 -715 -983 -1714 C +ATOM 908 N ALA A 121 3.887 22.482 15.365 1.00 29.49 N +ANISOU 908 N ALA A 121 4255 2518 4432 -834 -941 -1337 N +ATOM 909 CA ALA A 121 3.197 22.603 16.643 1.00 32.69 C +ANISOU 909 CA ALA A 121 4650 2819 4950 -910 -864 -1237 C +ATOM 910 C ALA A 121 1.689 22.497 16.515 1.00 37.11 C +ANISOU 910 C ALA A 121 4989 3516 5595 -1037 -860 -1236 C +ATOM 911 O ALA A 121 0.960 22.693 17.474 1.00 38.35 O +ANISOU 911 O ALA A 121 5084 3673 5815 -1088 -730 -1128 O +ATOM 912 CB ALA A 121 3.557 23.836 17.304 1.00 28.01 C +ANISOU 912 CB ALA A 121 4104 2255 4283 -757 -777 -1099 C +ATOM 913 N GLY A 122 1.232 22.192 15.321 1.00 32.70 N +ANISOU 913 N GLY A 122 4307 3079 5040 -1081 -1003 -1367 N +ATOM 914 CA GLY A 122 -0.173 21.852 15.107 1.00 38.73 C +ANISOU 914 CA GLY A 122 4835 3946 5933 -1230 -1047 -1406 C +ATOM 915 C GLY A 122 -1.037 23.086 14.866 1.00 43.68 C +ANISOU 915 C GLY A 122 5250 4815 6531 -1115 -1051 -1346 C +ATOM 916 O GLY A 122 -2.250 23.053 15.049 1.00 37.56 O +ANISOU 916 O GLY A 122 4238 4137 5896 -1210 -1035 -1341 O +ATOM 917 N VAL A 123 -0.407 24.193 14.466 1.00 33.60 N +ANISOU 917 N VAL A 123 4053 3628 5087 -911 -1075 -1300 N +ATOM 918 CA VAL A 123 -1.133 25.430 14.221 1.00 41.20 C +ANISOU 918 CA VAL A 123 4859 4787 6008 -772 -1108 -1240 C +ATOM 919 C VAL A 123 -1.081 25.842 12.755 1.00 38.02 C +ANISOU 919 C VAL A 123 4456 4529 5461 -676 -1312 -1321 C +ATOM 920 O VAL A 123 -0.009 26.074 12.183 1.00 39.19 O +ANISOU 920 O VAL A 123 4797 4652 5441 -591 -1335 -1325 O +ATOM 921 CB VAL A 123 -0.578 26.565 15.074 1.00 40.31 C +ANISOU 921 CB VAL A 123 4859 4643 5815 -607 -975 -1087 C +ATOM 922 CG1 VAL A 123 -1.159 27.922 14.626 1.00 46.17 C +ANISOU 922 CG1 VAL A 123 5488 5565 6489 -427 -1056 -1036 C +ATOM 923 CG2 VAL A 123 -0.874 26.315 16.523 1.00 38.22 C +ANISOU 923 CG2 VAL A 123 4592 4273 5659 -675 -779 -1004 C +ATOM 924 N GLY A 124 -2.256 25.926 12.161 1.00 37.53 N +ANISOU 924 N GLY A 124 4174 4619 5466 -693 -1458 -1386 N +ATOM 925 CA GLY A 124 -2.426 26.493 10.840 1.00 41.70 C +ANISOU 925 CA GLY A 124 4706 5297 5839 -576 -1676 -1443 C +ATOM 926 C GLY A 124 -3.580 27.500 10.800 1.00 42.67 C +ANISOU 926 C GLY A 124 4606 5584 6023 -457 -1769 -1399 C +ATOM 927 O GLY A 124 -4.018 28.024 11.847 1.00 41.35 O +ANISOU 927 O GLY A 124 4314 5421 5976 -416 -1621 -1303 O +ATOM 928 N MET A 125 -4.084 27.748 9.591 1.00 49.06 N +ANISOU 928 N MET A 125 5374 6524 6742 -389 -2026 -1481 N +ATOM 929 CA MET A 125 -5.035 28.827 9.336 1.00 47.50 C +ANISOU 929 CA MET A 125 5011 6475 6563 -223 -2177 -1446 C +ATOM 930 C MET A 125 -6.273 28.751 10.209 1.00 50.59 C +ANISOU 930 C MET A 125 5042 6926 7254 -274 -2115 -1464 C +ATOM 931 O MET A 125 -6.732 29.772 10.714 1.00 47.20 O +ANISOU 931 O MET A 125 4502 6562 6871 -113 -2074 -1381 O +ATOM 932 CB MET A 125 -5.439 28.840 7.861 1.00 49.49 C +ANISOU 932 CB MET A 125 5287 6839 6678 -168 -2505 -1560 C +ATOM 933 CG MET A 125 -4.421 29.518 6.958 1.00 55.64 C +ANISOU 933 CG MET A 125 6411 7616 7112 -34 -2562 -1488 C +ATOM 934 SD MET A 125 -4.241 31.311 7.249 1.00 57.82 S +ANISOU 934 SD MET A 125 6791 7908 7269 212 -2531 -1271 S +ATOM 935 CE MET A 125 -2.783 31.602 6.238 1.00 68.90 C +ANISOU 935 CE MET A 125 8614 9273 8292 245 -2508 -1196 C +ATOM 936 N GLU A 126 -6.784 27.533 10.394 1.00 45.31 N +ANISOU 936 N GLU A 126 4196 6229 6790 -501 -2096 -1574 N +ATOM 937 CA GLU A 126 -8.037 27.285 11.093 1.00 47.59 C +ANISOU 937 CA GLU A 126 4101 6592 7390 -601 -2030 -1608 C +ATOM 938 C GLU A 126 -7.964 27.538 12.587 1.00 46.33 C +ANISOU 938 C GLU A 126 3909 6378 7317 -608 -1683 -1474 C +ATOM 939 O GLU A 126 -8.994 27.734 13.227 1.00 49.87 O +ANISOU 939 O GLU A 126 4041 6927 7979 -615 -1583 -1475 O +ATOM 940 CB GLU A 126 -8.491 25.831 10.863 1.00 58.36 C +ANISOU 940 CB GLU A 126 5323 7903 8949 -885 -2100 -1749 C +ATOM 941 CG GLU A 126 -8.533 25.433 9.402 1.00 70.02 C +ANISOU 941 CG GLU A 126 6868 9411 10324 -889 -2455 -1910 C +ATOM 942 CD GLU A 126 -8.795 23.937 9.186 1.00 79.19 C +ANISOU 942 CD GLU A 126 8000 10466 11623 -1158 -2488 -2012 C +ATOM 943 OE1 GLU A 126 -8.469 23.113 10.083 1.00 82.65 O +ANISOU 943 OE1 GLU A 126 8465 10752 12187 -1357 -2274 -1985 O +ATOM 944 OE2 GLU A 126 -9.318 23.590 8.104 1.00 77.41 O +ANISOU 944 OE2 GLU A 126 7776 10291 11346 -1156 -2711 -2089 O +ATOM 945 N GLN A 127 -6.760 27.499 13.143 1.00 43.41 N +ANISOU 945 N GLN A 127 3859 5851 6785 -604 -1502 -1372 N +ATOM 946 CA GLN A 127 -6.581 27.723 14.575 1.00 46.06 C +ANISOU 946 CA GLN A 127 4232 6111 7158 -598 -1194 -1246 C +ATOM 947 C GLN A 127 -6.710 29.189 14.976 1.00 45.41 C +ANISOU 947 C GLN A 127 4142 6110 7002 -328 -1151 -1155 C +ATOM 948 O GLN A 127 -6.769 29.462 16.155 1.00 45.15 O +ANISOU 948 O GLN A 127 4109 6043 7003 -295 -911 -1074 O +ATOM 949 CB GLN A 127 -5.226 27.207 15.077 1.00 41.50 C +ANISOU 949 CB GLN A 127 4006 5320 6444 -667 -1054 -1177 C +ATOM 950 CG GLN A 127 -5.126 25.678 15.246 1.00 40.26 C +ANISOU 950 CG GLN A 127 3875 5022 6399 -943 -1005 -1238 C +ATOM 951 CD GLN A 127 -5.344 24.961 13.959 1.00 41.69 C +ANISOU 951 CD GLN A 127 3993 5239 6609 -1042 -1263 -1395 C +ATOM 952 OE1 GLN A 127 -4.500 24.992 13.069 1.00 49.43 O +ANISOU 952 OE1 GLN A 127 5181 6192 7408 -963 -1409 -1444 O +ATOM 953 NE2 GLN A 127 -6.485 24.327 13.831 1.00 51.71 N +ANISOU 953 NE2 GLN A 127 4970 6574 8103 -1213 -1323 -1481 N +ATOM 954 N PHE A 128 -6.761 30.121 14.024 1.00 44.27 N +ANISOU 954 N PHE A 128 4016 6058 6746 -130 -1388 -1169 N +ATOM 955 CA PHE A 128 -6.797 31.557 14.384 1.00 44.53 C +ANISOU 955 CA PHE A 128 4089 6127 6703 139 -1376 -1079 C +ATOM 956 C PHE A 128 -8.204 32.124 14.382 1.00 44.39 C +ANISOU 956 C PHE A 128 3706 6291 6871 267 -1457 -1146 C +ATOM 957 O PHE A 128 -8.977 31.874 13.473 1.00 49.94 O +ANISOU 957 O PHE A 128 4193 7111 7671 241 -1688 -1257 O +ATOM 958 CB PHE A 128 -5.906 32.398 13.454 1.00 42.66 C +ANISOU 958 CB PHE A 128 4142 5848 6219 295 -1570 -1018 C +ATOM 959 CG PHE A 128 -4.453 32.116 13.617 1.00 37.09 C +ANISOU 959 CG PHE A 128 3770 4972 5351 220 -1456 -943 C +ATOM 960 CD1 PHE A 128 -3.779 32.562 14.720 1.00 36.49 C +ANISOU 960 CD1 PHE A 128 3854 4769 5241 279 -1261 -837 C +ATOM 961 CD2 PHE A 128 -3.763 31.367 12.671 1.00 40.74 C +ANISOU 961 CD2 PHE A 128 4376 5401 5701 99 -1552 -997 C +ATOM 962 CE1 PHE A 128 -2.437 32.271 14.886 1.00 40.42 C +ANISOU 962 CE1 PHE A 128 4624 5108 5626 211 -1178 -782 C +ATOM 963 CE2 PHE A 128 -2.437 31.077 12.832 1.00 36.69 C +ANISOU 963 CE2 PHE A 128 4124 4743 5073 40 -1440 -948 C +ATOM 964 CZ PHE A 128 -1.767 31.517 13.930 1.00 38.31 C +ANISOU 964 CZ PHE A 128 4462 4821 5274 92 -1262 -840 C +ATOM 965 N TYR A 129 -8.527 32.894 15.414 1.00 44.64 N +ANISOU 965 N TYR A 129 3668 6341 6952 422 -1277 -1093 N +ATOM 966 CA TYR A 129 -9.840 33.504 15.526 1.00 47.70 C +ANISOU 966 CA TYR A 129 3688 6906 7530 581 -1324 -1169 C +ATOM 967 C TYR A 129 -9.963 34.753 14.636 1.00 48.28 C +ANISOU 967 C TYR A 129 3820 7021 7503 870 -1643 -1168 C +ATOM 968 O TYR A 129 -11.018 34.992 14.027 1.00 51.21 O +ANISOU 968 O TYR A 129 3891 7542 8024 970 -1862 -1274 O +ATOM 969 CB TYR A 129 -10.143 33.847 16.995 1.00 48.12 C +ANISOU 969 CB TYR A 129 3662 6968 7655 657 -987 -1128 C +ATOM 970 CG TYR A 129 -11.482 34.520 17.206 1.00 51.58 C +ANISOU 970 CG TYR A 129 3695 7600 8302 852 -993 -1223 C +ATOM 971 CD1 TYR A 129 -11.670 35.864 16.868 1.00 52.16 C +ANISOU 971 CD1 TYR A 129 3796 7702 8319 1189 -1207 -1230 C +ATOM 972 CD2 TYR A 129 -12.564 33.824 17.738 1.00 54.59 C +ANISOU 972 CD2 TYR A 129 3660 8131 8952 702 -787 -1307 C +ATOM 973 CE1 TYR A 129 -12.896 36.494 17.047 1.00 55.60 C +ANISOU 973 CE1 TYR A 129 3848 8313 8964 1402 -1233 -1339 C +ATOM 974 CE2 TYR A 129 -13.812 34.456 17.925 1.00 58.18 C +ANISOU 974 CE2 TYR A 129 3693 8785 9629 897 -781 -1414 C +ATOM 975 CZ TYR A 129 -13.966 35.790 17.579 1.00 58.63 C +ANISOU 975 CZ TYR A 129 3781 8869 9628 1263 -1012 -1439 C +ATOM 976 OH TYR A 129 -15.186 36.432 17.754 1.00 62.41 O +ANISOU 976 OH TYR A 129 3835 9539 10339 1490 -1027 -1565 O +ATOM 977 N GLU A 130 -8.890 35.550 14.570 1.00 48.43 N +ANISOU 977 N GLU A 130 4226 6897 7280 1000 -1681 -1046 N +ATOM 978 CA GLU A 130 -8.954 36.852 13.890 1.00 47.47 C +ANISOU 978 CA GLU A 130 4213 6774 7048 1279 -1955 -1010 C +ATOM 979 C GLU A 130 -8.573 36.643 12.407 1.00 55.17 C +ANISOU 979 C GLU A 130 5355 7747 7860 1217 -2251 -1010 C +ATOM 980 O GLU A 130 -7.755 35.778 12.075 1.00 55.19 O +ANISOU 980 O GLU A 130 5531 7686 7754 1003 -2192 -995 O +ATOM 981 CB GLU A 130 -8.026 37.906 14.582 1.00 48.77 C +ANISOU 981 CB GLU A 130 4714 6768 7047 1443 -1855 -869 C +ATOM 982 CG GLU A 130 -8.283 38.186 16.130 1.00 55.99 C +ANISOU 982 CG GLU A 130 5547 7664 8064 1535 -1555 -871 C +ATOM 983 CD GLU A 130 -6.986 38.508 16.988 1.00 71.18 C +ANISOU 983 CD GLU A 130 7856 9371 9817 1532 -1381 -743 C +ATOM 984 OE1 GLU A 130 -5.978 39.008 16.419 1.00 69.14 O +ANISOU 984 OE1 GLU A 130 7909 8975 9386 1550 -1524 -640 O +ATOM 985 OE2 GLU A 130 -6.969 38.270 18.240 1.00 60.29 O +ANISOU 985 OE2 GLU A 130 6474 7959 8476 1508 -1103 -744 O +ATOM 986 N GLU A 131 -9.193 37.420 11.526 1.00 53.06 N +ANISOU 986 N GLU A 131 5042 7550 7571 1417 -2573 -1037 N +ATOM 987 CA GLU A 131 -8.861 37.429 10.107 1.00 49.13 C +ANISOU 987 CA GLU A 131 4758 7046 6861 1406 -2870 -1021 C +ATOM 988 C GLU A 131 -7.542 38.139 9.804 1.00 48.95 C +ANISOU 988 C GLU A 131 5198 6861 6539 1444 -2859 -843 C +ATOM 989 O GLU A 131 -6.835 37.770 8.865 1.00 52.40 O +ANISOU 989 O GLU A 131 5872 7274 6765 1330 -2936 -811 O +ATOM 990 CB GLU A 131 -9.971 38.145 9.341 1.00 71.72 C +ANISOU 990 CB GLU A 131 7466 10006 9780 1626 -3214 -1085 C +ATOM 991 CG GLU A 131 -11.350 37.549 9.524 1.00 77.23 C +ANISOU 991 CG GLU A 131 7681 10865 10797 1586 -3233 -1259 C +ATOM 992 CD GLU A 131 -11.753 36.665 8.359 1.00 82.79 C +ANISOU 992 CD GLU A 131 8346 11630 11480 1416 -3426 -1351 C +ATOM 993 OE1 GLU A 131 -10.895 35.883 7.875 1.00 87.38 O +ANISOU 993 OE1 GLU A 131 9145 12165 11891 1231 -3419 -1345 O +ATOM 994 OE2 GLU A 131 -12.923 36.766 7.921 1.00 81.11 O +ANISOU 994 OE2 GLU A 131 7897 11504 11417 1478 -3587 -1436 O +ATOM 995 N GLU A 132 -7.237 39.178 10.583 1.00 51.10 N +ANISOU 995 N GLU A 132 5592 7023 6799 1609 -2765 -733 N +ATOM 996 CA GLU A 132 -5.940 39.854 10.538 1.00 47.71 C +ANISOU 996 CA GLU A 132 5567 6418 6145 1613 -2708 -557 C +ATOM 997 C GLU A 132 -4.824 38.807 10.690 1.00 41.20 C +ANISOU 997 C GLU A 132 4868 5538 5248 1344 -2464 -540 C +ATOM 998 O GLU A 132 -3.762 38.917 10.064 1.00 46.57 O +ANISOU 998 O GLU A 132 5840 6136 5720 1268 -2467 -439 O +ATOM 999 CB GLU A 132 -5.876 40.923 11.648 1.00 53.33 C +ANISOU 999 CB GLU A 132 6331 7009 6925 1804 -2611 -484 C +ATOM 1000 CG GLU A 132 -4.457 41.302 12.211 1.00 60.28 C +ANISOU 1000 CG GLU A 132 7541 7683 7679 1736 -2430 -333 C +ATOM 1001 CD GLU A 132 -4.529 42.084 13.560 1.00 60.47 C +ANISOU 1001 CD GLU A 132 7568 7597 7811 1907 -2306 -316 C +ATOM 1002 OE1 GLU A 132 -4.373 41.486 14.663 1.00 63.19 O +ANISOU 1002 OE1 GLU A 132 7831 7929 8250 1820 -2046 -363 O +ATOM 1003 OE2 GLU A 132 -4.740 43.307 13.527 1.00 51.04 O +ANISOU 1003 OE2 GLU A 132 6489 6317 6589 2102 -2439 -257 O +ATOM 1004 N SER A 133 -5.052 37.800 11.533 1.00 40.29 N +ANISOU 1004 N SER A 133 4537 5461 5310 1201 -2248 -637 N +ATOM 1005 CA SER A 133 -4.033 36.751 11.777 1.00 37.97 C +ANISOU 1005 CA SER A 133 4358 5094 4976 965 -2034 -636 C +ATOM 1006 C SER A 133 -3.830 35.844 10.559 1.00 38.50 C +ANISOU 1006 C SER A 133 4468 5229 4931 811 -2150 -710 C +ATOM 1007 O SER A 133 -2.714 35.437 10.227 1.00 36.96 O +ANISOU 1007 O SER A 133 4489 4961 4595 693 -2066 -675 O +ATOM 1008 CB SER A 133 -4.429 35.863 12.946 1.00 37.57 C +ANISOU 1008 CB SER A 133 4090 5052 5131 848 -1799 -714 C +ATOM 1009 OG SER A 133 -4.533 36.605 14.147 1.00 37.14 O +ANISOU 1009 OG SER A 133 4032 4934 5147 986 -1656 -658 O +ATOM 1010 N GLN A 134 -4.923 35.501 9.910 1.00 40.94 N +ANISOU 1010 N GLN A 134 4560 5680 5317 821 -2346 -831 N +ATOM 1011 CA GLN A 134 -4.827 34.613 8.776 1.00 45.83 C +ANISOU 1011 CA GLN A 134 5225 6359 5828 690 -2482 -928 C +ATOM 1012 C GLN A 134 -4.127 35.354 7.648 1.00 43.96 C +ANISOU 1012 C GLN A 134 5316 6104 5283 779 -2635 -828 C +ATOM 1013 O GLN A 134 -3.292 34.780 6.967 1.00 41.54 O +ANISOU 1013 O GLN A 134 5204 5782 4797 663 -2598 -842 O +ATOM 1014 CB GLN A 134 -6.227 34.135 8.363 1.00 51.93 C +ANISOU 1014 CB GLN A 134 5675 7279 6778 685 -2699 -1090 C +ATOM 1015 CG GLN A 134 -6.875 33.330 9.487 1.00 53.49 C +ANISOU 1015 CG GLN A 134 5546 7495 7283 551 -2498 -1173 C +ATOM 1016 CD GLN A 134 -8.346 33.037 9.253 1.00 62.44 C +ANISOU 1016 CD GLN A 134 6288 8778 8660 553 -2689 -1322 C +ATOM 1017 OE1 GLN A 134 -8.982 33.591 8.340 1.00 65.99 O +ANISOU 1017 OE1 GLN A 134 6690 9317 9066 706 -3005 -1368 O +ATOM 1018 NE2 GLN A 134 -8.902 32.153 10.084 1.00 65.73 N +ANISOU 1018 NE2 GLN A 134 6418 9215 9342 377 -2503 -1396 N +ATOM 1019 N ASP A 135 -4.475 36.630 7.468 1.00 46.69 N +ANISOU 1019 N ASP A 135 5730 6445 5566 988 -2798 -726 N +ATOM 1020 CA ASP A 135 -3.822 37.477 6.471 1.00 49.37 C +ANISOU 1020 CA ASP A 135 6413 6742 5603 1069 -2930 -588 C +ATOM 1021 C ASP A 135 -2.346 37.506 6.753 1.00 42.60 C +ANISOU 1021 C ASP A 135 5801 5761 4625 955 -2665 -466 C +ATOM 1022 O ASP A 135 -1.528 37.474 5.839 1.00 41.44 O +ANISOU 1022 O ASP A 135 5906 5611 4228 891 -2659 -410 O +ATOM 1023 CB ASP A 135 -4.316 38.930 6.542 1.00 58.80 C +ANISOU 1023 CB ASP A 135 7663 7886 6791 1307 -3099 -467 C +ATOM 1024 CG ASP A 135 -5.611 39.147 5.820 1.00 65.45 C +ANISOU 1024 CG ASP A 135 8356 8823 7689 1408 -3319 -541 C +ATOM 1025 OD1 ASP A 135 -6.067 38.228 5.104 1.00 65.94 O +ANISOU 1025 OD1 ASP A 135 8315 8994 7743 1315 -3425 -677 O +ATOM 1026 OD2 ASP A 135 -6.177 40.258 5.970 1.00 74.54 O +ANISOU 1026 OD2 ASP A 135 9501 9922 8899 1584 -3392 -471 O +ATOM 1027 N ALA A 136 -2.002 37.618 8.029 1.00 43.28 N +ANISOU 1027 N ALA A 136 5814 5745 4886 939 -2447 -426 N +ATOM 1028 CA ALA A 136 -0.606 37.742 8.404 1.00 43.41 C +ANISOU 1028 CA ALA A 136 6034 5626 4832 848 -2226 -314 C +ATOM 1029 C ALA A 136 0.162 36.436 8.198 1.00 36.35 C +ANISOU 1029 C ALA A 136 5150 4752 3911 647 -2063 -414 C +ATOM 1030 O ALA A 136 1.298 36.450 7.736 1.00 38.92 O +ANISOU 1030 O ALA A 136 5675 5033 4081 573 -1961 -349 O +ATOM 1031 CB ALA A 136 -0.479 38.217 9.853 1.00 38.34 C +ANISOU 1031 CB ALA A 136 5334 4857 4376 906 -2077 -260 C +ATOM 1032 N LEU A 137 -0.445 35.306 8.541 1.00 36.52 N +ANISOU 1032 N LEU A 137 4951 4831 4094 559 -2035 -574 N +ATOM 1033 CA LEU A 137 0.221 34.038 8.351 1.00 35.75 C +ANISOU 1033 CA LEU A 137 4872 4727 3983 387 -1913 -685 C +ATOM 1034 C LEU A 137 0.547 33.892 6.867 1.00 40.95 C +ANISOU 1034 C LEU A 137 5706 5475 4376 371 -2028 -717 C +ATOM 1035 O LEU A 137 1.659 33.515 6.498 1.00 42.58 O +ANISOU 1035 O LEU A 137 6068 5653 4458 290 -1893 -721 O +ATOM 1036 CB LEU A 137 -0.674 32.889 8.822 1.00 37.27 C +ANISOU 1036 CB LEU A 137 4811 4959 4391 288 -1915 -846 C +ATOM 1037 CG LEU A 137 -0.061 31.486 8.731 1.00 41.37 C +ANISOU 1037 CG LEU A 137 5353 5435 4931 113 -1813 -975 C +ATOM 1038 CD1 LEU A 137 1.275 31.430 9.470 1.00 36.09 C +ANISOU 1038 CD1 LEU A 137 4826 4617 4271 72 -1589 -903 C +ATOM 1039 CD2 LEU A 137 -1.007 30.468 9.298 1.00 51.14 C +ANISOU 1039 CD2 LEU A 137 6349 6679 6402 -1 -1817 -1101 C +ATOM 1040 N GLN A 138 -0.425 34.213 6.018 1.00 38.88 N +ANISOU 1040 N GLN A 138 5424 5325 4022 461 -2281 -747 N +ATOM 1041 CA GLN A 138 -0.240 34.144 4.563 1.00 40.91 C +ANISOU 1041 CA GLN A 138 5890 5674 3981 469 -2422 -776 C +ATOM 1042 C GLN A 138 0.941 35.018 4.109 1.00 41.20 C +ANISOU 1042 C GLN A 138 6225 5662 3767 488 -2299 -591 C +ATOM 1043 O GLN A 138 1.737 34.603 3.282 1.00 41.23 O +ANISOU 1043 O GLN A 138 6406 5707 3551 420 -2215 -621 O +ATOM 1044 CB GLN A 138 -1.541 34.530 3.822 1.00 43.78 C +ANISOU 1044 CB GLN A 138 6196 6144 4294 596 -2763 -819 C +ATOM 1045 CG GLN A 138 -1.563 34.194 2.331 1.00 66.49 C +ANISOU 1045 CG GLN A 138 9279 9123 6863 600 -2955 -900 C +ATOM 1046 CD GLN A 138 -1.249 32.723 2.052 1.00 71.92 C +ANISOU 1046 CD GLN A 138 9935 9839 7553 446 -2879 -1107 C +ATOM 1047 OE1 GLN A 138 -1.969 31.811 2.490 1.00 69.53 O +ANISOU 1047 OE1 GLN A 138 9372 9541 7503 367 -2938 -1270 O +ATOM 1048 NE2 GLN A 138 -0.155 32.487 1.330 1.00 77.35 N +ANISOU 1048 NE2 GLN A 138 10887 10537 7964 399 -2738 -1102 N +ATOM 1049 N HIS A 139 1.091 36.206 4.677 1.00 40.39 N +ANISOU 1049 N HIS A 139 6174 5466 3707 574 -2273 -407 N +ATOM 1050 CA HIS A 139 2.200 37.085 4.279 1.00 43.11 C +ANISOU 1050 CA HIS A 139 6789 5743 3846 563 -2157 -213 C +ATOM 1051 C HIS A 139 3.550 36.524 4.744 1.00 45.15 C +ANISOU 1051 C HIS A 139 7053 5934 4166 419 -1853 -224 C +ATOM 1052 O HIS A 139 4.562 36.655 4.047 1.00 38.88 O +ANISOU 1052 O HIS A 139 6445 5154 3173 351 -1717 -153 O +ATOM 1053 CB HIS A 139 2.022 38.503 4.832 1.00 45.77 C +ANISOU 1053 CB HIS A 139 7185 5960 4245 686 -2231 -20 C +ATOM 1054 CG HIS A 139 0.928 39.279 4.170 1.00 50.27 C +ANISOU 1054 CG HIS A 139 7821 6576 4703 853 -2545 25 C +ATOM 1055 ND1 HIS A 139 0.108 40.143 4.863 1.00 53.27 N +ANISOU 1055 ND1 HIS A 139 8101 6887 5253 1018 -2695 74 N +ATOM 1056 CD2 HIS A 139 0.512 39.319 2.882 1.00 55.45 C +ANISOU 1056 CD2 HIS A 139 8629 7332 5106 892 -2733 19 C +ATOM 1057 CE1 HIS A 139 -0.758 40.688 4.031 1.00 54.46 C +ANISOU 1057 CE1 HIS A 139 8277 7083 5331 1117 -2877 92 C +ATOM 1058 NE2 HIS A 139 -0.536 40.203 2.824 1.00 58.94 N +ANISOU 1058 NE2 HIS A 139 8999 7749 5646 1040 -2909 67 N +ATOM 1059 N LEU A 140 3.569 35.928 5.929 1.00 35.67 N +ANISOU 1059 N LEU A 140 5652 4660 3242 377 -1745 -308 N +ATOM 1060 CA LEU A 140 4.792 35.285 6.418 1.00 35.16 C +ANISOU 1060 CA LEU A 140 5576 4520 3265 260 -1502 -346 C +ATOM 1061 C LEU A 140 5.190 34.120 5.512 1.00 34.88 C +ANISOU 1061 C LEU A 140 5573 4588 3093 175 -1443 -513 C +ATOM 1062 O LEU A 140 6.379 33.912 5.265 1.00 34.73 O +ANISOU 1062 O LEU A 140 5631 4554 3009 107 -1255 -511 O +ATOM 1063 CB LEU A 140 4.661 34.831 7.880 1.00 33.22 C +ANISOU 1063 CB LEU A 140 5147 4159 3315 243 -1429 -404 C +ATOM 1064 CG LEU A 140 4.324 35.922 8.905 1.00 38.40 C +ANISOU 1064 CG LEU A 140 5782 4705 4104 345 -1464 -268 C +ATOM 1065 CD1 LEU A 140 4.609 35.517 10.307 1.00 34.53 C +ANISOU 1065 CD1 LEU A 140 5197 4084 3840 316 -1340 -302 C +ATOM 1066 CD2 LEU A 140 5.017 37.237 8.613 1.00 40.82 C +ANISOU 1066 CD2 LEU A 140 6278 4937 4294 385 -1464 -71 C +ATOM 1067 N AMET A 141 4.196 33.400 4.995 0.50 36.54 N +ANISOU 1067 N AMET A 141 5716 4900 3266 186 -1611 -665 N +ATOM 1068 N BMET A 141 4.212 33.373 5.007 0.50 36.51 N +ANISOU 1068 N BMET A 141 5711 4896 3266 184 -1607 -668 N +ATOM 1069 CA AMET A 141 4.433 32.280 4.079 0.50 38.48 C +ANISOU 1069 CA AMET A 141 6015 5237 3368 126 -1603 -851 C +ATOM 1070 CA BMET A 141 4.510 32.280 4.079 0.50 38.28 C +ANISOU 1070 CA BMET A 141 5996 5210 3341 123 -1589 -848 C +ATOM 1071 C AMET A 141 5.038 32.763 2.767 0.50 39.75 C +ANISOU 1071 C AMET A 141 6430 5500 3173 148 -1569 -783 C +ATOM 1072 C BMET A 141 5.171 32.842 2.834 0.50 39.62 C +ANISOU 1072 C BMET A 141 6418 5473 3164 144 -1542 -764 C +ATOM 1073 O AMET A 141 5.841 32.070 2.155 0.50 41.39 O +ANISOU 1073 O AMET A 141 6723 5759 3244 99 -1431 -892 O +ATOM 1074 O BMET A 141 6.139 32.288 2.330 0.50 39.94 O +ANISOU 1074 O BMET A 141 6543 5550 3083 91 -1367 -842 O +ATOM 1075 CB AMET A 141 3.132 31.494 3.830 0.50 38.78 C +ANISOU 1075 CB AMET A 141 5924 5343 3466 129 -1837 -1025 C +ATOM 1076 CB BMET A 141 3.246 31.491 3.705 0.50 38.91 C +ANISOU 1076 CB BMET A 141 5968 5368 3449 128 -1826 -1026 C +ATOM 1077 CG AMET A 141 2.632 30.745 5.089 0.50 37.11 C +ANISOU 1077 CG AMET A 141 5464 5035 3601 61 -1811 -1109 C +ATOM 1078 CG BMET A 141 2.641 30.688 4.870 0.50 37.46 C +ANISOU 1078 CG BMET A 141 5532 5097 3604 61 -1827 -1126 C +ATOM 1079 SD AMET A 141 0.992 29.977 4.977 0.50 44.28 S +ANISOU 1079 SD AMET A 141 6152 6011 4662 31 -2074 -1281 S +ATOM 1080 SD BMET A 141 3.604 29.239 5.394 0.50 41.64 S +ANISOU 1080 SD BMET A 141 6030 5512 4278 -66 -1632 -1289 S +ATOM 1081 CE AMET A 141 1.067 28.836 6.369 0.50 55.27 C +ANISOU 1081 CE AMET A 141 7356 7252 6391 -114 -1908 -1363 C +ATOM 1082 CE BMET A 141 3.326 28.121 4.026 0.50 51.35 C +ANISOU 1082 CE BMET A 141 7343 6847 5321 -95 -1790 -1533 C +ATOM 1083 N GLU A 142 4.655 33.967 2.356 1.00 46.22 N +ANISOU 1083 N GLU A 142 7383 6343 3837 227 -1690 -601 N +ATOM 1084 CA GLU A 142 5.202 34.603 1.158 1.00 43.18 C +ANISOU 1084 CA GLU A 142 7282 6037 3088 239 -1650 -482 C +ATOM 1085 C GLU A 142 6.610 35.126 1.430 1.00 43.92 C +ANISOU 1085 C GLU A 142 7440 6060 3189 158 -1348 -329 C +ATOM 1086 O GLU A 142 7.495 34.988 0.599 1.00 43.86 O +ANISOU 1086 O GLU A 142 7582 6132 2950 103 -1164 -327 O +ATOM 1087 CB GLU A 142 4.281 35.754 0.707 1.00 44.95 C +ANISOU 1087 CB GLU A 142 7644 6272 3164 355 -1914 -320 C +ATOM 1088 CG GLU A 142 2.934 35.250 0.156 1.00 53.13 C +ANISOU 1088 CG GLU A 142 8631 7405 4152 441 -2242 -486 C +ATOM 1089 CD GLU A 142 1.798 36.269 0.241 1.00 57.97 C +ANISOU 1089 CD GLU A 142 9231 7990 4806 586 -2541 -374 C +ATOM 1090 OE1 GLU A 142 2.031 37.442 0.632 1.00 53.02 O +ANISOU 1090 OE1 GLU A 142 8686 7260 4201 633 -2511 -156 O +ATOM 1091 OE2 GLU A 142 0.652 35.874 -0.078 1.00 62.83 O +ANISOU 1091 OE2 GLU A 142 9701 8672 5499 640 -2768 -507 O +ATOM 1092 N PHE A 143 6.812 35.741 2.593 1.00 40.03 N +ANISOU 1092 N PHE A 143 6826 5418 2964 151 -1298 -209 N +ATOM 1093 CA PHE A 143 8.136 36.217 2.977 1.00 39.22 C +ANISOU 1093 CA PHE A 143 6742 5224 2935 64 -1044 -79 C +ATOM 1094 C PHE A 143 9.146 35.070 2.993 1.00 38.71 C +ANISOU 1094 C PHE A 143 6576 5195 2936 -20 -812 -258 C +ATOM 1095 O PHE A 143 10.307 35.251 2.621 1.00 39.62 O +ANISOU 1095 O PHE A 143 6747 5330 2975 -96 -580 -198 O +ATOM 1096 CB PHE A 143 8.098 36.845 4.361 1.00 36.85 C +ANISOU 1096 CB PHE A 143 6314 4744 2944 86 -1071 19 C +ATOM 1097 CG PHE A 143 7.235 38.075 4.451 1.00 37.46 C +ANISOU 1097 CG PHE A 143 6486 4758 2987 190 -1285 193 C +ATOM 1098 CD1 PHE A 143 6.872 38.784 3.304 1.00 40.12 C +ANISOU 1098 CD1 PHE A 143 7055 5167 3023 233 -1409 317 C +ATOM 1099 CD2 PHE A 143 6.794 38.529 5.693 1.00 35.63 C +ANISOU 1099 CD2 PHE A 143 6134 4388 3016 262 -1368 226 C +ATOM 1100 CE1 PHE A 143 6.073 39.926 3.394 1.00 41.71 C +ANISOU 1100 CE1 PHE A 143 7352 5287 3207 353 -1637 469 C +ATOM 1101 CE2 PHE A 143 5.995 39.684 5.778 1.00 36.46 C +ANISOU 1101 CE2 PHE A 143 6325 4428 3101 388 -1573 366 C +ATOM 1102 CZ PHE A 143 5.634 40.364 4.638 1.00 39.06 C +ANISOU 1102 CZ PHE A 143 6869 4816 3157 436 -1717 483 C +ATOM 1103 N ALA A 144 8.683 33.894 3.422 1.00 37.91 N +ANISOU 1103 N ALA A 144 6319 5096 2989 -5 -879 -478 N +ATOM 1104 CA ALA A 144 9.518 32.688 3.477 1.00 38.91 C +ANISOU 1104 CA ALA A 144 6355 5231 3199 -56 -710 -679 C +ATOM 1105 C ALA A 144 9.970 32.241 2.084 1.00 43.22 C +ANISOU 1105 C ALA A 144 7051 5946 3423 -63 -604 -780 C +ATOM 1106 O ALA A 144 10.993 31.564 1.946 1.00 47.62 O +ANISOU 1106 O ALA A 144 7564 6526 4004 -95 -397 -906 O +ATOM 1107 CB ALA A 144 8.750 31.528 4.161 1.00 39.66 C +ANISOU 1107 CB ALA A 144 6294 5271 3505 -46 -846 -880 C +ATOM 1108 N GLU A 145 9.197 32.601 1.058 1.00 49.21 N +ANISOU 1108 N GLU A 145 7995 6824 3878 -17 -754 -740 N +ATOM 1109 CA GLU A 145 9.474 32.185 -0.320 1.00 55.00 C +ANISOU 1109 CA GLU A 145 8924 7727 4246 -4 -682 -843 C +ATOM 1110 C GLU A 145 10.149 33.309 -1.094 1.00 54.96 C +ANISOU 1110 C GLU A 145 9135 7790 3955 -39 -509 -608 C +ATOM 1111 O GLU A 145 10.285 33.247 -2.300 1.00 61.75 O +ANISOU 1111 O GLU A 145 10221 8799 4442 -24 -450 -632 O +ATOM 1112 CB GLU A 145 8.170 31.779 -1.040 1.00 59.69 C +ANISOU 1112 CB GLU A 145 9622 8405 4655 72 -994 -967 C +ATOM 1113 CG GLU A 145 7.589 30.447 -0.575 1.00 62.46 C +ANISOU 1113 CG GLU A 145 9789 8709 5234 74 -1136 -1236 C +ATOM 1114 CD GLU A 145 6.073 30.331 -0.793 1.00 87.23 C +ANISOU 1114 CD GLU A 145 12913 11869 8359 125 -1498 -1300 C +ATOM 1115 OE1 GLU A 145 5.581 30.764 -1.865 1.00 87.61 O +ANISOU 1115 OE1 GLU A 145 13177 12029 8084 190 -1660 -1266 O +ATOM 1116 OE2 GLU A 145 5.377 29.800 0.114 1.00 82.19 O +ANISOU 1116 OE2 GLU A 145 12050 11138 8043 98 -1623 -1385 O +ATOM 1117 N LEU A 146 10.578 34.332 -0.377 1.00 55.07 N +ANISOU 1117 N LEU A 146 9095 7685 4143 -93 -428 -378 N +ATOM 1118 CA LEU A 146 11.150 35.535 -0.970 1.00 63.05 C +ANISOU 1118 CA LEU A 146 10308 8713 4933 -155 -287 -109 C +ATOM 1119 C LEU A 146 12.512 35.312 -1.638 1.00 63.95 C +ANISOU 1119 C LEU A 146 10458 8942 4899 -249 92 -127 C +ATOM 1120 O LEU A 146 13.376 34.612 -1.109 1.00 65.51 O +ANISOU 1120 O LEU A 146 10430 9121 5339 -284 286 -275 O +ATOM 1121 CB LEU A 146 11.286 36.574 0.139 1.00 69.53 C +ANISOU 1121 CB LEU A 146 11028 9340 6052 -193 -318 105 C +ATOM 1122 CG LEU A 146 11.869 37.946 -0.141 1.00 73.47 C +ANISOU 1122 CG LEU A 146 11699 9776 6439 -282 -207 414 C +ATOM 1123 CD1 LEU A 146 10.927 38.774 -1.005 1.00 75.62 C +ANISOU 1123 CD1 LEU A 146 12279 10075 6375 -213 -436 582 C +ATOM 1124 CD2 LEU A 146 12.115 38.600 1.207 1.00 76.76 C +ANISOU 1124 CD2 LEU A 146 11943 9975 7245 -311 -244 524 C +ATOM 1125 N ASP A 147 12.691 35.944 -2.794 1.00 70.69 N +ANISOU 1125 N ASP A 147 11597 9909 5352 -283 196 30 N +ATOM 1126 CA ASP A 147 13.937 35.877 -3.560 1.00 74.95 C +ANISOU 1126 CA ASP A 147 12195 10586 5695 -381 596 45 C +ATOM 1127 C ASP A 147 14.804 37.089 -3.213 1.00 75.38 C +ANISOU 1127 C ASP A 147 12225 10533 5881 -538 798 348 C +ATOM 1128 O ASP A 147 14.489 38.221 -3.595 1.00 75.03 O +ANISOU 1128 O ASP A 147 12432 10436 5639 -581 716 628 O +ATOM 1129 CB ASP A 147 13.636 35.855 -5.071 1.00 78.14 C +ANISOU 1129 CB ASP A 147 12969 11182 5538 -340 617 52 C +ATOM 1130 CG ASP A 147 14.898 35.842 -5.920 1.00 80.81 C +ANISOU 1130 CG ASP A 147 13387 11688 5630 -443 1076 80 C +ATOM 1131 OD1 ASP A 147 15.976 35.547 -5.349 1.00 78.93 O +ANISOU 1131 OD1 ASP A 147 12852 11438 5699 -520 1359 9 O +ATOM 1132 OD2 ASP A 147 14.813 36.121 -7.146 1.00 85.87 O +ANISOU 1132 OD2 ASP A 147 14383 12473 5770 -441 1153 170 O +ATOM 1133 N ACYS A 148 15.900 36.824 -2.502 0.51 79.71 N +ANISOU 1133 N ACYS A 148 12476 11037 6774 -621 1039 283 N +ATOM 1134 N BCYS A 148 15.899 36.860 -2.503 0.49 79.69 N +ANISOU 1134 N BCYS A 148 12478 11032 6770 -623 1038 292 N +ATOM 1135 CA ACYS A 148 16.758 37.871 -1.938 0.51 79.97 C +ANISOU 1135 CA ACYS A 148 12408 10929 7047 -779 1191 531 C +ATOM 1136 CA BCYS A 148 16.683 37.971 -1.973 0.49 80.03 C +ANISOU 1136 CA BCYS A 148 12444 10931 7032 -780 1173 556 C +ATOM 1137 C ACYS A 148 17.692 38.498 -2.971 0.51 83.77 C +ANISOU 1137 C ACYS A 148 13043 11536 7249 -943 1560 727 C +ATOM 1138 C BCYS A 148 17.754 38.459 -2.946 0.49 83.77 C +ANISOU 1138 C BCYS A 148 13024 11538 7266 -946 1575 717 C +ATOM 1139 O ACYS A 148 18.309 39.537 -2.717 0.51 83.99 O +ANISOU 1139 O ACYS A 148 13055 11445 7414 -1106 1674 986 O +ATOM 1140 O BCYS A 148 18.525 39.370 -2.630 0.49 83.99 O +ANISOU 1140 O BCYS A 148 12981 11456 7474 -1113 1727 942 O +ATOM 1141 CB ACYS A 148 17.582 37.308 -0.762 0.51 77.50 C +ANISOU 1141 CB ACYS A 148 11706 10513 7228 -797 1274 368 C +ATOM 1142 CB BCYS A 148 17.288 37.576 -0.624 0.49 76.71 C +ANISOU 1142 CB BCYS A 148 11650 10363 7133 -789 1178 426 C +ATOM 1143 SG ACYS A 148 18.785 36.002 -1.198 0.51 62.12 S +ANISOU 1143 SG ACYS A 148 9525 8765 5314 -792 1647 59 S +ATOM 1144 SG BCYS A 148 16.028 36.977 0.519 0.49 70.67 S +ANISOU 1144 SG BCYS A 148 10785 9451 6614 -614 758 255 S +ATOM 1145 N GLU A 149 17.778 37.870 -4.138 1.00 90.61 N +ANISOU 1145 N GLU A 149 14071 12638 7718 -905 1747 604 N +ATOM 1146 CA GLU A 149 18.700 38.294 -5.180 1.00 90.56 C +ANISOU 1146 CA GLU A 149 14209 12793 7407 -1056 2162 757 C +ATOM 1147 C GLU A 149 18.105 39.394 -6.052 1.00 92.02 C +ANISOU 1147 C GLU A 149 14848 12965 7150 -1112 2072 1084 C +ATOM 1148 O GLU A 149 18.830 40.112 -6.745 1.00 93.29 O +ANISOU 1148 O GLU A 149 15165 13187 7093 -1290 2392 1324 O +ATOM 1149 CB GLU A 149 19.093 37.086 -6.036 1.00100.62 C +ANISOU 1149 CB GLU A 149 15474 14331 8425 -967 2420 455 C +ATOM 1150 CG GLU A 149 20.095 36.166 -5.345 1.00103.34 C +ANISOU 1150 CG GLU A 149 15371 14698 9194 -954 2630 180 C +ATOM 1151 CD GLU A 149 20.394 34.898 -6.121 1.00103.72 C +ANISOU 1151 CD GLU A 149 15411 14982 9017 -821 2835 -163 C +ATOM 1152 OE1 GLU A 149 19.553 34.463 -6.940 1.00105.45 O +ANISOU 1152 OE1 GLU A 149 15939 15309 8820 -693 2683 -268 O +ATOM 1153 OE2 GLU A 149 21.488 34.340 -5.907 1.00101.17 O +ANISOU 1153 OE2 GLU A 149 14766 14729 8944 -836 3134 -341 O +ATOM 1154 N SER A 150 16.782 39.513 -6.034 1.00 91.78 N +ANISOU 1154 N SER A 150 15030 12853 6989 -960 1636 1092 N +ATOM 1155 CA SER A 150 16.108 40.599 -6.751 1.00 91.09 C +ANISOU 1155 CA SER A 150 15380 12708 6521 -978 1461 1399 C +ATOM 1156 C SER A 150 16.348 41.930 -6.040 1.00 88.39 C +ANISOU 1156 C SER A 150 15022 12111 6451 -1126 1408 1729 C +ATOM 1157 O SER A 150 16.444 42.986 -6.677 1.00 86.80 O +ANISOU 1157 O SER A 150 15069 11855 6054 -1219 1441 2031 O +ATOM 1158 CB SER A 150 14.599 40.317 -6.895 1.00 86.24 C +ANISOU 1158 CB SER A 150 14949 12078 5741 -752 975 1282 C +ATOM 1159 OG SER A 150 14.019 39.802 -5.701 1.00 80.20 O +ANISOU 1159 OG SER A 150 13852 11193 5427 -637 700 1080 O +ATOM 1160 N LEU A 151 16.462 41.866 -4.716 1.00 73.28 N +ANISOU 1160 N LEU A 151 9369 10896 7579 206 166 909 N +ATOM 1161 CA LEU A 151 16.670 43.062 -3.911 1.00 73.38 C +ANISOU 1161 CA LEU A 151 9673 10501 7707 83 299 1024 C +ATOM 1162 C LEU A 151 17.857 43.845 -4.444 1.00 76.15 C +ANISOU 1162 C LEU A 151 10149 10806 7980 -210 509 1118 C +ATOM 1163 O LEU A 151 18.856 43.267 -4.884 1.00 74.19 O +ANISOU 1163 O LEU A 151 9695 10804 7691 -408 543 965 O +ATOM 1164 CB LEU A 151 16.881 42.711 -2.436 1.00 69.75 C +ANISOU 1164 CB LEU A 151 9137 9860 7505 -7 219 797 C +ATOM 1165 CG LEU A 151 15.700 43.019 -1.512 1.00 74.65 C +ANISOU 1165 CG LEU A 151 9893 10237 8234 215 138 849 C +ATOM 1166 CD1 LEU A 151 14.592 42.005 -1.693 1.00 84.61 C +ANISOU 1166 CD1 LEU A 151 10957 11735 9456 496 -55 788 C +ATOM 1167 CD2 LEU A 151 16.142 43.036 -0.072 1.00 73.07 C +ANISOU 1167 CD2 LEU A 151 9698 9800 8263 55 122 671 C +ATOM 1168 N GLU A 152 17.729 45.167 -4.402 1.00 68.07 N +ANISOU 1168 N GLU A 152 9459 9463 6940 -235 646 1366 N +ATOM 1169 CA GLU A 152 18.733 46.057 -4.955 1.00 68.27 C +ANISOU 1169 CA GLU A 152 9649 9411 6881 -508 854 1508 C +ATOM 1170 C GLU A 152 19.236 47.021 -3.880 1.00 64.08 C +ANISOU 1170 C GLU A 152 9331 8461 6555 -696 955 1516 C +ATOM 1171 O GLU A 152 18.453 47.613 -3.142 1.00 65.59 O +ANISOU 1171 O GLU A 152 9712 8350 6858 -540 913 1597 O +ATOM 1172 CB GLU A 152 18.133 46.835 -6.119 1.00 73.77 C +ANISOU 1172 CB GLU A 152 10580 10115 7335 -374 924 1845 C +ATOM 1173 CG GLU A 152 19.155 47.438 -7.031 1.00 81.84 C +ANISOU 1173 CG GLU A 152 11699 11204 8192 -653 1124 1989 C +ATOM 1174 CD GLU A 152 18.522 48.060 -8.261 1.00 83.88 C +ANISOU 1174 CD GLU A 152 12172 11517 8181 -509 1165 2322 C +ATOM 1175 OE1 GLU A 152 19.203 48.144 -9.309 1.00 87.45 O +ANISOU 1175 OE1 GLU A 152 12613 12195 8419 -687 1292 2416 O +ATOM 1176 OE2 GLU A 152 17.340 48.465 -8.173 1.00 79.62 O +ANISOU 1176 OE2 GLU A 152 11811 10798 7641 -220 1067 2484 O +ATOM 1177 N VAL A 153 20.549 47.188 -3.809 1.00 54.59 N +ANISOU 1177 N VAL A 153 8089 7249 5404 -1030 1090 1421 N +ATOM 1178 CA VAL A 153 21.154 48.057 -2.809 1.00 55.14 C +ANISOU 1178 CA VAL A 153 8337 6938 5677 -1233 1186 1402 C +ATOM 1179 C VAL A 153 20.811 49.535 -2.978 1.00 58.17 C +ANISOU 1179 C VAL A 153 9110 6967 6027 -1218 1307 1727 C +ATOM 1180 O VAL A 153 20.983 50.114 -4.040 1.00 61.05 O +ANISOU 1180 O VAL A 153 9615 7380 6199 -1287 1426 1963 O +ATOM 1181 CB VAL A 153 22.663 47.890 -2.813 1.00 55.65 C +ANISOU 1181 CB VAL A 153 8256 7095 5792 -1598 1305 1224 C +ATOM 1182 CG1 VAL A 153 23.330 48.939 -1.912 1.00 56.79 C +ANISOU 1182 CG1 VAL A 153 8614 6831 6132 -1823 1426 1238 C +ATOM 1183 CG2 VAL A 153 22.995 46.439 -2.375 1.00 52.83 C +ANISOU 1183 CG2 VAL A 153 7522 7019 5533 -1603 1146 864 C +ATOM 1184 N GLY A 154 20.355 50.138 -1.893 1.00 57.62 N +ANISOU 1184 N GLY A 154 9211 6534 6148 -1136 1268 1727 N +ATOM 1185 CA GLY A 154 19.892 51.508 -1.919 1.00 61.50 C +ANISOU 1185 CA GLY A 154 10066 6655 6645 -1076 1339 2008 C +ATOM 1186 C GLY A 154 18.750 51.680 -0.940 1.00 62.05 C +ANISOU 1186 C GLY A 154 10225 6491 6860 -796 1203 1976 C +ATOM 1187 O GLY A 154 18.343 50.733 -0.242 1.00 55.75 O +ANISOU 1187 O GLY A 154 9209 5825 6147 -669 1067 1748 O +ATOM 1188 N GLU A 155 18.222 52.896 -0.943 1.00 61.23 N +ANISOU 1188 N GLU A 155 10442 6046 6776 -701 1238 2212 N +ATOM 1189 CA GLU A 155 17.227 53.357 0.006 1.00 60.78 C +ANISOU 1189 CA GLU A 155 10519 5703 6872 -463 1139 2196 C +ATOM 1190 C GLU A 155 15.924 52.577 -0.076 1.00 58.66 C +ANISOU 1190 C GLU A 155 10112 5643 6533 -108 971 2153 C +ATOM 1191 O GLU A 155 15.389 52.148 0.940 1.00 56.32 O +ANISOU 1191 O GLU A 155 9708 5317 6374 20 868 1959 O +ATOM 1192 CB GLU A 155 16.946 54.839 -0.276 1.00 74.89 C +ANISOU 1192 CB GLU A 155 12683 7110 8663 -427 1203 2488 C +ATOM 1193 CG GLU A 155 16.329 55.599 0.882 1.00 80.67 C +ANISOU 1193 CG GLU A 155 13584 7456 9612 -287 1146 2439 C +ATOM 1194 CD GLU A 155 16.216 57.101 0.591 1.00 90.31 C +ANISOU 1194 CD GLU A 155 15181 8274 10859 -288 1203 2720 C +ATOM 1195 OE1 GLU A 155 16.232 57.902 1.558 1.00 87.98 O +ANISOU 1195 OE1 GLU A 155 15041 7615 10774 -308 1207 2665 O +ATOM 1196 OE2 GLU A 155 16.115 57.477 -0.604 1.00 94.60 O +ANISOU 1196 OE2 GLU A 155 15867 8862 11213 -270 1235 2993 O +ATOM 1197 N GLU A 156 15.410 52.403 -1.290 1.00 61.04 N +ANISOU 1197 N GLU A 156 10417 6161 6615 46 943 2335 N +ATOM 1198 CA GLU A 156 14.118 51.744 -1.481 1.00 60.87 C +ANISOU 1198 CA GLU A 156 10279 6330 6521 397 782 2316 C +ATOM 1199 C GLU A 156 14.015 50.346 -0.841 1.00 60.99 C +ANISOU 1199 C GLU A 156 9945 6624 6603 435 668 2012 C +ATOM 1200 O GLU A 156 13.079 50.062 -0.103 1.00 56.15 O +ANISOU 1200 O GLU A 156 9274 5977 6085 652 551 1904 O +ATOM 1201 CB GLU A 156 13.818 51.634 -2.970 1.00 61.73 C +ANISOU 1201 CB GLU A 156 10407 6681 6366 506 777 2533 C +ATOM 1202 CG GLU A 156 12.428 51.104 -3.313 1.00 70.36 C +ANISOU 1202 CG GLU A 156 11415 7947 7374 888 611 2550 C +ATOM 1203 CD GLU A 156 11.967 51.579 -4.691 1.00 80.60 C +ANISOU 1203 CD GLU A 156 12884 9308 8432 1031 610 2847 C +ATOM 1204 OE1 GLU A 156 12.642 51.260 -5.696 1.00 86.21 O +ANISOU 1204 OE1 GLU A 156 13527 10277 8952 881 681 2920 O +ATOM 1205 OE2 GLU A 156 10.945 52.299 -4.769 1.00 84.08 O +ANISOU 1205 OE2 GLU A 156 13532 9539 8874 1292 536 3005 O +ATOM 1206 N ASP A 157 14.953 49.461 -1.143 1.00 57.44 N +ANISOU 1206 N ASP A 157 9262 6457 6105 226 694 1873 N +ATOM 1207 CA ASP A 157 14.813 48.088 -0.674 1.00 55.05 C +ANISOU 1207 CA ASP A 157 8632 6430 5855 276 559 1606 C +ATOM 1208 C ASP A 157 15.234 47.942 0.790 1.00 47.97 C +ANISOU 1208 C ASP A 157 7678 5356 5190 134 540 1371 C +ATOM 1209 O ASP A 157 14.712 47.086 1.493 1.00 50.46 O +ANISOU 1209 O ASP A 157 7811 5777 5584 245 405 1188 O +ATOM 1210 CB ASP A 157 15.567 47.116 -1.589 1.00 55.11 C +ANISOU 1210 CB ASP A 157 8390 6826 5725 144 561 1525 C +ATOM 1211 CG ASP A 157 14.911 46.989 -2.969 1.00 60.16 C +ANISOU 1211 CG ASP A 157 9030 7707 6121 348 532 1716 C +ATOM 1212 OD1 ASP A 157 13.767 47.476 -3.141 1.00 51.64 O +ANISOU 1212 OD1 ASP A 157 8110 6516 4996 621 477 1882 O +ATOM 1213 OD2 ASP A 157 15.530 46.399 -3.882 1.00 59.24 O +ANISOU 1213 OD2 ASP A 157 8749 7899 5859 241 559 1688 O +ATOM 1214 N GLU A 158 16.167 48.774 1.247 1.00 49.27 N +ANISOU 1214 N GLU A 158 8003 5255 5462 -116 672 1379 N +ATOM 1215 CA GLU A 158 16.465 48.859 2.676 1.00 47.86 C +ANISOU 1215 CA GLU A 158 7828 4854 5503 -227 657 1184 C +ATOM 1216 C GLU A 158 15.189 49.161 3.429 1.00 47.34 C +ANISOU 1216 C GLU A 158 7860 4617 5509 46 568 1196 C +ATOM 1217 O GLU A 158 14.912 48.581 4.471 1.00 45.09 O +ANISOU 1217 O GLU A 158 7450 4343 5340 80 473 995 O +ATOM 1218 CB GLU A 158 17.473 49.976 2.974 1.00 49.98 C +ANISOU 1218 CB GLU A 158 8311 4805 5873 -491 817 1240 C +ATOM 1219 CG GLU A 158 18.916 49.617 2.690 1.00 61.76 C +ANISOU 1219 CG GLU A 158 9667 6433 7366 -821 905 1129 C +ATOM 1220 CD GLU A 158 19.446 48.508 3.590 1.00 52.47 C +ANISOU 1220 CD GLU A 158 8220 5397 6320 -936 801 808 C +ATOM 1221 OE1 GLU A 158 18.790 48.148 4.589 1.00 49.61 O +ANISOU 1221 OE1 GLU A 158 7812 4976 6061 -801 680 680 O +ATOM 1222 OE2 GLU A 158 20.527 47.977 3.278 1.00 50.99 O +ANISOU 1222 OE2 GLU A 158 7861 5388 6124 -1165 835 681 O +ATOM 1223 N ARG A 159 14.428 50.106 2.895 1.00 49.65 N +ANISOU 1223 N ARG A 159 8386 4746 5732 234 600 1432 N +ATOM 1224 CA ARG A 159 13.206 50.537 3.533 1.00 49.65 C +ANISOU 1224 CA ARG A 159 8495 4569 5802 504 525 1446 C +ATOM 1225 C ARG A 159 12.188 49.441 3.480 1.00 47.44 C +ANISOU 1225 C ARG A 159 7985 4582 5457 746 375 1352 C +ATOM 1226 O ARG A 159 11.508 49.205 4.464 1.00 45.96 O +ANISOU 1226 O ARG A 159 7738 4352 5372 863 296 1209 O +ATOM 1227 CB ARG A 159 12.633 51.786 2.832 1.00 52.91 C +ANISOU 1227 CB ARG A 159 9208 4745 6150 662 572 1727 C +ATOM 1228 CG ARG A 159 11.209 52.139 3.249 1.00 53.11 C +ANISOU 1228 CG ARG A 159 9313 4645 6220 998 472 1742 C +ATOM 1229 CD ARG A 159 10.771 53.444 2.570 1.00 56.62 C +ANISOU 1229 CD ARG A 159 10074 4816 6621 1134 504 2016 C +ATOM 1230 NE ARG A 159 11.792 54.486 2.728 1.00 65.84 N +ANISOU 1230 NE ARG A 159 11471 5668 7878 874 636 2106 N +ATOM 1231 CZ ARG A 159 12.505 55.052 1.746 1.00 73.14 C +ANISOU 1231 CZ ARG A 159 12555 6539 8697 710 736 2331 C +ATOM 1232 NH1 ARG A 159 12.337 54.720 0.463 1.00 74.05 N +ANISOU 1232 NH1 ARG A 159 12641 6900 8594 780 724 2503 N +ATOM 1233 NH2 ARG A 159 13.397 55.986 2.060 1.00 77.00 N +ANISOU 1233 NH2 ARG A 159 13239 6721 9298 468 850 2384 N +ATOM 1234 N ALA A 160 12.080 48.798 2.315 1.00 47.39 N +ANISOU 1234 N ALA A 160 7852 4877 5278 817 338 1433 N +ATOM 1235 CA ALA A 160 11.177 47.664 2.111 1.00 45.35 C +ANISOU 1235 CA ALA A 160 7351 4929 4951 1037 188 1346 C +ATOM 1236 C ALA A 160 11.472 46.533 3.121 1.00 42.22 C +ANISOU 1236 C ALA A 160 6696 4674 4673 919 100 1065 C +ATOM 1237 O ALA A 160 10.566 45.982 3.739 1.00 40.59 O +ANISOU 1237 O ALA A 160 6373 4536 4513 1086 -14 956 O +ATOM 1238 CB ALA A 160 11.309 47.135 0.690 1.00 45.89 C +ANISOU 1238 CB ALA A 160 7313 5304 4819 1071 175 1454 C +ATOM 1239 N LEU A 161 12.740 46.198 3.290 1.00 41.55 N +ANISOU 1239 N LEU A 161 6525 4629 4635 626 147 949 N +ATOM 1240 CA LEU A 161 13.119 45.106 4.186 1.00 38.78 C +ANISOU 1240 CA LEU A 161 5936 4406 4393 499 45 689 C +ATOM 1241 C LEU A 161 12.781 45.481 5.629 1.00 38.15 C +ANISOU 1241 C LEU A 161 5948 4075 4474 500 34 583 C +ATOM 1242 O LEU A 161 12.251 44.658 6.408 1.00 35.98 O +ANISOU 1242 O LEU A 161 5514 3903 4255 563 -91 426 O +ATOM 1243 CB LEU A 161 14.615 44.822 4.075 1.00 39.24 C +ANISOU 1243 CB LEU A 161 5906 4521 4484 181 103 583 C +ATOM 1244 CG LEU A 161 15.106 43.712 5.023 1.00 38.04 C +ANISOU 1244 CG LEU A 161 5521 4474 4457 36 -23 308 C +ATOM 1245 CD1 LEU A 161 14.316 42.480 4.744 1.00 34.02 C +ANISOU 1245 CD1 LEU A 161 4767 4270 3888 219 -198 237 C +ATOM 1246 CD2 LEU A 161 16.616 43.439 4.906 1.00 35.89 C +ANISOU 1246 CD2 LEU A 161 5149 4256 4231 -273 23 178 C +ATOM 1247 N MET A 162 13.077 46.740 5.963 1.00 40.05 N +ANISOU 1247 N MET A 162 6448 3988 4782 427 163 672 N +ATOM 1248 CA MET A 162 12.802 47.289 7.286 1.00 44.28 C +ANISOU 1248 CA MET A 162 7101 4259 5464 428 171 578 C +ATOM 1249 C MET A 162 11.311 47.233 7.585 1.00 42.33 C +ANISOU 1249 C MET A 162 6846 4039 5199 733 85 588 C +ATOM 1250 O MET A 162 10.933 46.831 8.683 1.00 39.41 O +ANISOU 1250 O MET A 162 6394 3668 4911 745 18 423 O +ATOM 1251 CB MET A 162 13.350 48.717 7.418 1.00 42.43 C +ANISOU 1251 CB MET A 162 7154 3664 5302 317 321 689 C +ATOM 1252 CG MET A 162 12.693 49.552 8.498 1.00 50.94 C +ANISOU 1252 CG MET A 162 8400 4455 6500 426 330 651 C +ATOM 1253 SD MET A 162 13.800 50.878 9.017 1.00 82.36 S +ANISOU 1253 SD MET A 162 12638 8028 10626 177 479 671 S +ATOM 1254 CE MET A 162 12.793 51.794 10.192 1.00 73.68 C +ANISOU 1254 CE MET A 162 11712 6632 9652 373 464 614 C +ATOM 1255 N GLU A 163 10.477 47.555 6.599 1.00 40.93 N +ANISOU 1255 N GLU A 163 6734 3912 4906 972 80 772 N +ATOM 1256 CA GLU A 163 9.024 47.478 6.772 1.00 40.74 C +ANISOU 1256 CA GLU A 163 6682 3936 4861 1278 -6 775 C +ATOM 1257 C GLU A 163 8.481 46.040 6.929 1.00 38.09 C +ANISOU 1257 C GLU A 163 6047 3932 4492 1351 -151 629 C +ATOM 1258 O GLU A 163 7.666 45.768 7.814 1.00 37.07 O +ANISOU 1258 O GLU A 163 5848 3818 4420 1456 -215 510 O +ATOM 1259 CB GLU A 163 8.316 48.176 5.604 1.00 43.06 C +ANISOU 1259 CB GLU A 163 7124 4198 5040 1517 9 1010 C +ATOM 1260 CG GLU A 163 8.545 49.678 5.589 1.00 56.47 C +ANISOU 1260 CG GLU A 163 9141 5525 6791 1499 122 1161 C +ATOM 1261 CD GLU A 163 8.040 50.379 4.317 1.00 66.47 C +ANISOU 1261 CD GLU A 163 10578 6749 7930 1694 130 1421 C +ATOM 1262 OE1 GLU A 163 7.594 49.700 3.360 1.00 69.16 O +ANISOU 1262 OE1 GLU A 163 10788 7365 8126 1835 60 1489 O +ATOM 1263 OE2 GLU A 163 8.093 51.628 4.293 1.00 69.76 O +ANISOU 1263 OE2 GLU A 163 11267 6844 8395 1706 198 1558 O +ATOM 1264 N VAL A 164 8.884 45.128 6.060 1.00 37.12 N +ANISOU 1264 N VAL A 164 5746 4082 4277 1300 -205 636 N +ATOM 1265 CA VAL A 164 8.378 43.767 6.201 1.00 42.52 C +ANISOU 1265 CA VAL A 164 6149 5063 4945 1366 -357 498 C +ATOM 1266 C VAL A 164 8.906 43.166 7.502 1.00 33.86 C +ANISOU 1266 C VAL A 164 4949 3943 3975 1150 -404 284 C +ATOM 1267 O VAL A 164 8.192 42.424 8.167 1.00 34.07 O +ANISOU 1267 O VAL A 164 4829 4087 4031 1222 -512 168 O +ATOM 1268 CB VAL A 164 8.681 42.837 4.984 1.00 37.73 C +ANISOU 1268 CB VAL A 164 5350 4768 4219 1369 -428 527 C +ATOM 1269 CG1 VAL A 164 7.954 43.330 3.727 1.00 47.22 C +ANISOU 1269 CG1 VAL A 164 6642 6025 5276 1619 -408 736 C +ATOM 1270 CG2 VAL A 164 10.169 42.701 4.727 1.00 34.06 C +ANISOU 1270 CG2 VAL A 164 4860 4319 3763 1077 -369 485 C +ATOM 1271 N SER A 165 10.132 43.508 7.886 1.00 32.96 N +ANISOU 1271 N SER A 165 4916 3673 3934 886 -325 233 N +ATOM 1272 CA SER A 165 10.718 42.974 9.113 1.00 31.25 C +ANISOU 1272 CA SER A 165 4618 3421 3835 673 -378 31 C +ATOM 1273 C SER A 165 9.914 43.438 10.327 1.00 32.23 C +ANISOU 1273 C SER A 165 4840 3376 4031 755 -369 -30 C +ATOM 1274 O SER A 165 9.620 42.626 11.203 1.00 29.84 O +ANISOU 1274 O SER A 165 4397 3173 3766 720 -474 -176 O +ATOM 1275 CB SER A 165 12.169 43.389 9.277 1.00 31.77 C +ANISOU 1275 CB SER A 165 4769 3328 3973 387 -287 -13 C +ATOM 1276 OG SER A 165 13.002 42.841 8.286 1.00 37.85 O +ANISOU 1276 OG SER A 165 5413 4284 4685 277 -300 -4 O +ATOM 1277 N GLU A 166 9.536 44.714 10.373 1.00 33.38 N +ANISOU 1277 N GLU A 166 5218 3275 4191 866 -252 79 N +ATOM 1278 CA GLU A 166 8.752 45.222 11.502 1.00 35.76 C +ANISOU 1278 CA GLU A 166 5608 3422 4558 958 -237 4 C +ATOM 1279 C GLU A 166 7.300 44.694 11.469 1.00 36.92 C +ANISOU 1279 C GLU A 166 5623 3764 4642 1223 -329 -3 C +ATOM 1280 O GLU A 166 6.711 44.386 12.500 1.00 35.36 O +ANISOU 1280 O GLU A 166 5358 3597 4479 1240 -373 -135 O +ATOM 1281 CB GLU A 166 8.782 46.752 11.530 1.00 43.22 C +ANISOU 1281 CB GLU A 166 6835 4035 5553 1009 -101 108 C +ATOM 1282 CG GLU A 166 7.889 47.389 12.587 1.00 39.12 C +ANISOU 1282 CG GLU A 166 6408 3356 5098 1143 -84 26 C +ATOM 1283 CD GLU A 166 8.248 46.971 14.005 1.00 43.34 C +ANISOU 1283 CD GLU A 166 6878 3875 5712 953 -110 -186 C +ATOM 1284 OE1 GLU A 166 9.348 46.398 14.248 1.00 41.25 O +ANISOU 1284 OE1 GLU A 166 6544 3648 5480 696 -133 -266 O +ATOM 1285 OE2 GLU A 166 7.399 47.190 14.882 1.00 41.09 O +ANISOU 1285 OE2 GLU A 166 6605 3556 5452 1065 -115 -281 O +ATOM 1286 N TYR A 167 6.720 44.605 10.285 1.00 38.52 N +ANISOU 1286 N TYR A 167 5787 4101 4747 1425 -354 136 N +ATOM 1287 CA TYR A 167 5.431 43.959 10.138 1.00 41.46 C +ANISOU 1287 CA TYR A 167 5999 4692 5063 1662 -454 120 C +ATOM 1288 C TYR A 167 5.423 42.524 10.711 1.00 35.53 C +ANISOU 1288 C TYR A 167 4989 4191 4321 1547 -587 -39 C +ATOM 1289 O TYR A 167 4.508 42.142 11.428 1.00 36.90 O +ANISOU 1289 O TYR A 167 5066 4449 4505 1634 -642 -131 O +ATOM 1290 CB TYR A 167 5.055 43.894 8.663 1.00 43.18 C +ANISOU 1290 CB TYR A 167 6190 5051 5167 1856 -482 285 C +ATOM 1291 CG TYR A 167 3.776 43.149 8.440 1.00 39.02 C +ANISOU 1291 CG TYR A 167 5475 4764 4587 2096 -596 259 C +ATOM 1292 CD1 TYR A 167 2.553 43.785 8.606 1.00 45.47 C +ANISOU 1292 CD1 TYR A 167 6362 5507 5409 2355 -584 279 C +ATOM 1293 CD2 TYR A 167 3.789 41.802 8.088 1.00 36.93 C +ANISOU 1293 CD2 TYR A 167 4954 4796 4281 2063 -724 198 C +ATOM 1294 CE1 TYR A 167 1.367 43.110 8.411 1.00 48.77 C +ANISOU 1294 CE1 TYR A 167 6591 6150 5788 2530 -673 237 C +ATOM 1295 CE2 TYR A 167 2.602 41.113 7.897 1.00 41.97 C +ANISOU 1295 CE2 TYR A 167 5415 5644 4888 2222 -809 163 C +ATOM 1296 CZ TYR A 167 1.398 41.769 8.057 1.00 46.26 C +ANISOU 1296 CZ TYR A 167 6024 6112 5440 2365 -750 174 C +ATOM 1297 OH TYR A 167 0.213 41.091 7.869 1.00 51.95 O +ANISOU 1297 OH TYR A 167 6583 7004 6152 2324 -762 112 O +ATOM 1298 N THR A 168 6.441 41.742 10.377 1.00 32.03 N +ANISOU 1298 N THR A 168 4432 3864 3875 1350 -643 -72 N +ATOM 1299 CA THR A 168 6.566 40.359 10.852 1.00 29.45 C +ANISOU 1299 CA THR A 168 3868 3753 3570 1224 -793 -216 C +ATOM 1300 C THR A 168 6.730 40.347 12.379 1.00 30.54 C +ANISOU 1300 C THR A 168 4041 3769 3794 1053 -794 -364 C +ATOM 1301 O THR A 168 6.104 39.563 13.095 1.00 29.67 O +ANISOU 1301 O THR A 168 3793 3791 3689 1053 -895 -461 O +ATOM 1302 CB THR A 168 7.782 39.668 10.175 1.00 27.55 C +ANISOU 1302 CB THR A 168 3518 3625 3326 1037 -850 -237 C +ATOM 1303 OG1 THR A 168 7.499 39.513 8.780 1.00 27.83 O +ANISOU 1303 OG1 THR A 168 3486 3828 3260 1208 -866 -115 O +ATOM 1304 CG2 THR A 168 8.081 38.303 10.799 1.00 24.71 C +ANISOU 1304 CG2 THR A 168 2937 3432 3018 875 -1023 -401 C +ATOM 1305 N ARG A 169 7.528 41.272 12.898 1.00 29.28 N +ANISOU 1305 N ARG A 169 4076 3353 3698 908 -679 -377 N +ATOM 1306 CA ARG A 169 7.766 41.283 14.331 1.00 28.27 C +ANISOU 1306 CA ARG A 169 3988 3109 3644 738 -681 -524 C +ATOM 1307 C ARG A 169 6.450 41.448 15.085 1.00 34.75 C +ANISOU 1307 C ARG A 169 4809 3952 4444 905 -675 -563 C +ATOM 1308 O ARG A 169 6.177 40.690 16.038 1.00 30.78 O +ANISOU 1308 O ARG A 169 4195 3555 3946 815 -761 -683 O +ATOM 1309 CB ARG A 169 8.785 42.333 14.705 1.00 30.90 C +ANISOU 1309 CB ARG A 169 4533 3154 4052 578 -555 -532 C +ATOM 1310 CG ARG A 169 9.287 42.251 16.112 1.00 34.87 C +ANISOU 1310 CG ARG A 169 5070 3548 4632 367 -573 -695 C +ATOM 1311 CD ARG A 169 10.131 43.496 16.439 1.00 31.68 C +ANISOU 1311 CD ARG A 169 4896 2831 4310 254 -431 -695 C +ATOM 1312 NE ARG A 169 9.303 44.694 16.537 1.00 37.87 N +ANISOU 1312 NE ARG A 169 5855 3438 5095 453 -313 -628 N +ATOM 1313 CZ ARG A 169 8.581 45.022 17.598 1.00 33.65 C +ANISOU 1313 CZ ARG A 169 5367 2842 4575 516 -295 -723 C +ATOM 1314 NH1 ARG A 169 7.861 46.117 17.584 1.00 36.59 N +ANISOU 1314 NH1 ARG A 169 5888 3055 4961 711 -200 -672 N +ATOM 1315 NH2 ARG A 169 8.589 44.266 18.678 1.00 39.30 N +ANISOU 1315 NH2 ARG A 169 5983 3656 5292 381 -377 -875 N +ATOM 1316 N AMET A 170 5.630 42.401 14.642 0.48 33.35 N +ANISOU 1316 N AMET A 170 4747 3684 4239 1145 -581 -464 N +ATOM 1317 N BMET A 170 5.616 42.394 14.661 0.52 33.49 N +ANISOU 1317 N BMET A 170 4763 3703 4258 1146 -582 -466 N +ATOM 1318 CA AMET A 170 4.336 42.708 15.273 0.48 33.60 C +ANISOU 1318 CA AMET A 170 4779 3729 4257 1333 -560 -513 C +ATOM 1319 CA BMET A 170 4.341 42.630 15.346 0.52 33.76 C +ANISOU 1319 CA BMET A 170 4788 3760 4277 1320 -567 -523 C +ATOM 1320 C AMET A 170 3.276 41.644 15.009 0.48 30.17 C +ANISOU 1320 C AMET A 170 4114 3592 3756 1474 -677 -525 C +ATOM 1321 C BMET A 170 3.346 41.524 15.065 0.52 30.11 C +ANISOU 1321 C BMET A 170 4092 3599 3750 1448 -688 -535 C +ATOM 1322 O AMET A 170 2.419 41.383 15.843 0.48 30.77 O +ANISOU 1322 O AMET A 170 4113 3758 3822 1515 -697 -623 O +ATOM 1323 O BMET A 170 2.597 41.119 15.942 0.52 31.67 O +ANISOU 1323 O BMET A 170 4197 3900 3938 1455 -721 -639 O +ATOM 1324 CB AMET A 170 3.801 44.055 14.769 0.48 33.16 C +ANISOU 1324 CB AMET A 170 4914 3476 4207 1565 -447 -407 C +ATOM 1325 CB BMET A 170 3.694 43.947 14.926 0.52 34.41 C +ANISOU 1325 CB BMET A 170 5050 3658 4364 1563 -456 -429 C +ATOM 1326 CG AMET A 170 4.492 45.271 15.360 0.48 33.41 C +ANISOU 1326 CG AMET A 170 5186 3185 4324 1464 -327 -426 C +ATOM 1327 CG BMET A 170 2.632 44.410 15.910 0.52 41.02 C +ANISOU 1327 CG BMET A 170 5909 4458 5218 1693 -418 -540 C +ATOM 1328 SD AMET A 170 4.359 45.344 17.159 0.48 50.86 S +ANISOU 1328 SD AMET A 170 7407 5328 6588 1331 -305 -643 S +ATOM 1329 SD BMET A 170 3.326 44.977 17.482 0.52 55.55 S +ANISOU 1329 SD BMET A 170 7886 6079 7139 1459 -341 -703 S +ATOM 1330 CE AMET A 170 2.648 44.822 17.396 0.48 49.64 C +ANISOU 1330 CE AMET A 170 7072 5427 6361 1576 -360 -707 C +ATOM 1331 CE BMET A 170 4.896 45.656 16.936 0.52 49.55 C +ANISOU 1331 CE BMET A 170 7319 5060 6448 1275 -275 -603 C +ATOM 1332 N ALA A 171 3.334 41.042 13.836 1.00 34.43 N +ANISOU 1332 N ALA A 171 4540 4292 4248 1544 -751 -429 N +ATOM 1333 CA ALA A 171 2.389 40.006 13.462 1.00 37.93 C +ANISOU 1333 CA ALA A 171 4757 5016 4639 1680 -872 -436 C +ATOM 1334 C ALA A 171 2.556 38.776 14.385 1.00 30.37 C +ANISOU 1334 C ALA A 171 3626 4213 3701 1466 -996 -569 C +ATOM 1335 O ALA A 171 1.574 38.176 14.815 1.00 32.42 O +ANISOU 1335 O ALA A 171 3744 4637 3937 1534 -1060 -627 O +ATOM 1336 CB ALA A 171 2.597 39.642 12.025 1.00 35.68 C +ANISOU 1336 CB ALA A 171 4397 4857 4302 1775 -928 -318 C +ATOM 1337 N VAL A 172 3.793 38.433 14.711 1.00 27.42 N +ANISOU 1337 N VAL A 172 3269 3778 3372 1204 -1033 -619 N +ATOM 1338 CA VAL A 172 4.074 37.285 15.568 1.00 25.72 C +ANISOU 1338 CA VAL A 172 2911 3679 3181 987 -1173 -735 C +ATOM 1339 C VAL A 172 3.412 37.491 16.927 1.00 31.11 C +ANISOU 1339 C VAL A 172 3636 4324 3858 946 -1130 -830 C +ATOM 1340 O VAL A 172 2.862 36.541 17.506 1.00 29.02 O +ANISOU 1340 O VAL A 172 3220 4233 3573 888 -1240 -893 O +ATOM 1341 CB VAL A 172 5.583 37.062 15.744 1.00 22.31 C +ANISOU 1341 CB VAL A 172 2519 3145 2811 718 -1213 -787 C +ATOM 1342 CG1 VAL A 172 5.902 36.150 16.917 1.00 23.74 C +ANISOU 1342 CG1 VAL A 172 2652 3336 3032 458 -1247 -860 C +ATOM 1343 CG2 VAL A 172 6.192 36.571 14.461 1.00 26.44 C +ANISOU 1343 CG2 VAL A 172 2941 3773 3330 733 -1280 -726 C +ATOM 1344 N LEU A 173 3.428 38.733 17.426 1.00 25.37 N +ANISOU 1344 N LEU A 173 3112 3379 3149 978 -973 -841 N +ATOM 1345 CA LEU A 173 2.866 39.016 18.730 1.00 24.67 C +ANISOU 1345 CA LEU A 173 3069 3255 3049 936 -920 -949 C +ATOM 1346 C LEU A 173 1.366 38.949 18.678 1.00 28.42 C +ANISOU 1346 C LEU A 173 3435 3895 3467 1167 -907 -951 C +ATOM 1347 O LEU A 173 0.741 38.506 19.632 1.00 28.71 O +ANISOU 1347 O LEU A 173 3391 4050 3468 1104 -931 -1045 O +ATOM 1348 CB LEU A 173 3.274 40.388 19.251 1.00 27.84 C +ANISOU 1348 CB LEU A 173 3708 3375 3495 925 -762 -978 C +ATOM 1349 CG LEU A 173 4.766 40.516 19.553 1.00 34.47 C +ANISOU 1349 CG LEU A 173 4660 4036 4401 668 -764 -1010 C +ATOM 1350 CD1 LEU A 173 5.079 41.983 19.900 1.00 36.03 C +ANISOU 1350 CD1 LEU A 173 5096 3941 4655 694 -603 -1023 C +ATOM 1351 CD2 LEU A 173 5.146 39.577 20.675 1.00 35.53 C +ANISOU 1351 CD2 LEU A 173 4716 4254 4530 414 -876 -1131 C +ATOM 1352 N ARG A 174 0.779 39.409 17.573 1.00 24.39 N +ANISOU 1352 N ARG A 174 3538 2620 3111 288 -811 -199 N +ATOM 1353 CA ARG A 174 -0.665 39.387 17.432 1.00 27.21 C +ANISOU 1353 CA ARG A 174 3722 3079 3536 359 -854 -213 C +ATOM 1354 C ARG A 174 -1.169 37.956 17.212 1.00 26.78 C +ANISOU 1354 C ARG A 174 3533 3123 3519 266 -976 -313 C +ATOM 1355 O ARG A 174 -2.205 37.586 17.738 1.00 24.99 O +ANISOU 1355 O ARG A 174 3171 2933 3389 231 -970 -359 O +ATOM 1356 CB ARG A 174 -1.125 40.229 16.268 1.00 28.30 C +ANISOU 1356 CB ARG A 174 3831 3304 3618 555 -904 -149 C +ATOM 1357 CG ARG A 174 -0.921 41.702 16.450 1.00 41.24 C +ANISOU 1357 CG ARG A 174 5576 4855 5238 668 -774 -49 C +ATOM 1358 CD ARG A 174 -1.275 42.327 15.159 1.00 47.56 C +ANISOU 1358 CD ARG A 174 6356 5751 5965 863 -839 11 C +ATOM 1359 NE ARG A 174 -1.132 43.763 15.186 1.00 55.33 N +ANISOU 1359 NE ARG A 174 7441 6655 6928 992 -712 114 N +ATOM 1360 CZ ARG A 174 -0.420 44.463 14.314 1.00 61.40 C +ANISOU 1360 CZ ARG A 174 8329 7397 7602 1106 -694 188 C +ATOM 1361 NH1 ARG A 174 0.260 43.843 13.349 1.00 71.07 N +ANISOU 1361 NH1 ARG A 174 9592 8672 8741 1105 -802 170 N +ATOM 1362 NH2 ARG A 174 -0.378 45.789 14.416 1.00 60.36 N +ANISOU 1362 NH2 ARG A 174 8284 7184 7467 1221 -560 280 N +ATOM 1363 N LEU A 175 -0.475 37.181 16.377 1.00 24.70 N +ANISOU 1363 N LEU A 175 3299 2904 3180 232 -1087 -347 N +ATOM 1364 CA LEU A 175 -0.783 35.762 16.252 1.00 31.22 C +ANISOU 1364 CA LEU A 175 4016 3801 4043 121 -1189 -448 C +ATOM 1365 C LEU A 175 -0.717 35.060 17.608 1.00 30.05 C +ANISOU 1365 C LEU A 175 3876 3562 3979 -48 -1099 -498 C +ATOM 1366 O LEU A 175 -1.555 34.258 17.968 1.00 25.08 O +ANISOU 1366 O LEU A 175 3116 2973 3442 -119 -1116 -569 O +ATOM 1367 CB LEU A 175 0.198 35.108 15.277 1.00 30.77 C +ANISOU 1367 CB LEU A 175 4029 3779 3884 99 -1299 -468 C +ATOM 1368 CG LEU A 175 -0.172 34.998 13.796 1.00 36.97 C +ANISOU 1368 CG LEU A 175 4732 4710 4606 225 -1451 -478 C +ATOM 1369 CD1 LEU A 175 -0.869 36.183 13.214 1.00 40.42 C +ANISOU 1369 CD1 LEU A 175 5132 5207 5020 421 -1446 -407 C +ATOM 1370 CD2 LEU A 175 1.135 34.711 13.028 1.00 42.12 C +ANISOU 1370 CD2 LEU A 175 5520 5345 5139 210 -1511 -463 C +ATOM 1371 N HIS A 176 0.309 35.338 18.373 1.00 24.55 N +ANISOU 1371 N HIS A 176 3334 2740 3251 -112 -1000 -466 N +ATOM 1372 CA HIS A 176 0.430 34.721 19.670 1.00 23.97 C +ANISOU 1372 CA HIS A 176 3284 2581 3242 -254 -910 -508 C +ATOM 1373 C HIS A 176 -0.771 35.038 20.588 1.00 27.91 C +ANISOU 1373 C HIS A 176 3677 3068 3858 -246 -820 -509 C +ATOM 1374 O HIS A 176 -1.324 34.138 21.231 1.00 23.89 O +ANISOU 1374 O HIS A 176 3086 2559 3434 -345 -802 -572 O +ATOM 1375 CB HIS A 176 1.740 35.180 20.316 1.00 28.29 C +ANISOU 1375 CB HIS A 176 4017 3004 3726 -296 -816 -473 C +ATOM 1376 CG HIS A 176 1.994 34.581 21.657 1.00 20.75 C +ANISOU 1376 CG HIS A 176 3106 1962 2816 -426 -724 -513 C +ATOM 1377 ND1 HIS A 176 1.977 33.231 21.877 1.00 25.50 N +ANISOU 1377 ND1 HIS A 176 3668 2579 3441 -544 -763 -585 N +ATOM 1378 CD2 HIS A 176 2.257 35.152 22.849 1.00 26.22 C +ANISOU 1378 CD2 HIS A 176 3879 2552 3531 -449 -589 -493 C +ATOM 1379 CE1 HIS A 176 2.252 32.984 23.149 1.00 27.61 C +ANISOU 1379 CE1 HIS A 176 3999 2756 3737 -628 -655 -602 C +ATOM 1380 NE2 HIS A 176 2.423 34.134 23.754 1.00 26.16 N +ANISOU 1380 NE2 HIS A 176 3886 2503 3551 -572 -553 -549 N +ATOM 1381 N SER A 177 -1.181 36.303 20.649 1.00 24.78 N +ANISOU 1381 N SER A 177 3284 2660 3472 -127 -757 -439 N +ATOM 1382 CA SER A 177 -2.363 36.691 21.432 1.00 24.64 C +ANISOU 1382 CA SER A 177 3162 2639 3563 -104 -676 -434 C +ATOM 1383 C SER A 177 -3.640 36.057 20.983 1.00 25.94 C +ANISOU 1383 C SER A 177 3129 2922 3806 -90 -760 -495 C +ATOM 1384 O SER A 177 -4.454 35.613 21.805 1.00 26.38 O +ANISOU 1384 O SER A 177 3088 2965 3969 -157 -705 -538 O +ATOM 1385 CB SER A 177 -2.570 38.211 21.414 1.00 28.30 C +ANISOU 1385 CB SER A 177 3664 3076 4013 38 -602 -344 C +ATOM 1386 OG SER A 177 -1.892 38.776 22.469 1.00 33.91 O +ANISOU 1386 OG SER A 177 4506 3657 4722 -4 -468 -312 O +ATOM 1387 N ASP A 178 -3.846 36.030 19.681 1.00 29.35 N +ANISOU 1387 N ASP A 178 3494 3470 4187 2 -891 -502 N +ATOM 1388 CA ASP A 178 -4.964 35.292 19.098 1.00 28.50 C +ANISOU 1388 CA ASP A 178 3189 3494 4146 11 -996 -582 C +ATOM 1389 C ASP A 178 -4.994 33.837 19.614 1.00 30.83 C +ANISOU 1389 C ASP A 178 3430 3772 4513 -164 -1004 -680 C +ATOM 1390 O ASP A 178 -6.023 33.338 20.116 1.00 29.89 O +ANISOU 1390 O ASP A 178 3169 3675 4515 -216 -977 -742 O +ATOM 1391 CB ASP A 178 -4.802 35.317 17.572 1.00 31.44 C +ANISOU 1391 CB ASP A 178 3538 3988 4421 123 -1148 -582 C +ATOM 1392 CG ASP A 178 -5.989 34.757 16.825 1.00 38.37 C +ANISOU 1392 CG ASP A 178 4204 5021 5355 168 -1268 -667 C +ATOM 1393 OD1 ASP A 178 -6.654 33.816 17.309 1.00 34.14 O +ANISOU 1393 OD1 ASP A 178 3542 4500 4930 56 -1267 -759 O +ATOM 1394 OD2 ASP A 178 -6.246 35.271 15.716 1.00 33.83 O +ANISOU 1394 OD2 ASP A 178 3587 4555 4710 324 -1364 -645 O +ATOM 1395 N LEU A 179 -3.889 33.130 19.454 1.00 30.87 N +ANISOU 1395 N LEU A 179 3544 3737 4447 -253 -1038 -698 N +ATOM 1396 CA LEU A 179 -3.847 31.705 19.869 1.00 31.18 C +ANISOU 1396 CA LEU A 179 3544 3758 4544 -414 -1044 -789 C +ATOM 1397 C LEU A 179 -4.028 31.549 21.378 1.00 33.52 C +ANISOU 1397 C LEU A 179 3869 3937 4929 -512 -889 -789 C +ATOM 1398 O LEU A 179 -4.803 30.730 21.830 1.00 28.06 O +ANISOU 1398 O LEU A 179 3062 3252 4348 -594 -862 -859 O +ATOM 1399 CB LEU A 179 -2.529 31.051 19.452 1.00 30.20 C +ANISOU 1399 CB LEU A 179 3553 3607 4315 -482 -1103 -797 C +ATOM 1400 CG LEU A 179 -2.291 30.892 17.939 1.00 30.32 C +ANISOU 1400 CG LEU A 179 3539 3738 4243 -408 -1265 -813 C +ATOM 1401 CD1 LEU A 179 -0.898 30.407 17.642 1.00 37.29 C +ANISOU 1401 CD1 LEU A 179 4574 4576 5017 -471 -1303 -807 C +ATOM 1402 CD2 LEU A 179 -3.276 29.942 17.289 1.00 34.09 C +ANISOU 1402 CD2 LEU A 179 3821 4338 4795 -429 -1374 -918 C +ATOM 1403 N VAL A 180 -3.325 32.363 22.158 1.00 30.83 N +ANISOU 1403 N VAL A 180 3680 3491 4543 -499 -781 -714 N +ATOM 1404 CA VAL A 180 -3.364 32.239 23.614 1.00 32.05 C +ANISOU 1404 CA VAL A 180 3883 3533 4762 -583 -633 -711 C +ATOM 1405 C VAL A 180 -4.670 32.655 24.296 1.00 30.94 C +ANISOU 1405 C VAL A 180 3617 3393 4744 -552 -549 -709 C +ATOM 1406 O VAL A 180 -5.143 31.980 25.215 1.00 33.44 O +ANISOU 1406 O VAL A 180 3891 3662 5155 -642 -465 -750 O +ATOM 1407 CB VAL A 180 -2.153 32.966 24.232 1.00 41.87 C +ANISOU 1407 CB VAL A 180 5326 4669 5915 -577 -550 -646 C +ATOM 1408 CG1 VAL A 180 -2.425 33.344 25.654 1.00 43.69 C +ANISOU 1408 CG1 VAL A 180 5590 4802 6208 -602 -395 -624 C +ATOM 1409 CG2 VAL A 180 -0.957 32.050 24.130 1.00 42.61 C +ANISOU 1409 CG2 VAL A 180 5532 4731 5927 -673 -590 -679 C +ATOM 1410 N LEU A 181 -5.298 33.723 23.834 1.00 30.57 N +ANISOU 1410 N LEU A 181 3510 3403 4703 -420 -567 -663 N +ATOM 1411 CA LEU A 181 -6.532 34.191 24.464 1.00 35.06 C +ANISOU 1411 CA LEU A 181 3961 3975 5385 -382 -487 -657 C +ATOM 1412 C LEU A 181 -7.835 33.617 23.910 1.00 36.73 C +ANISOU 1412 C LEU A 181 3953 4303 5700 -373 -563 -735 C +ATOM 1413 O LEU A 181 -8.916 34.045 24.294 1.00 42.24 O +ANISOU 1413 O LEU A 181 4538 5020 6491 -329 -510 -734 O +ATOM 1414 CB LEU A 181 -6.561 35.719 24.361 1.00 42.12 C +ANISOU 1414 CB LEU A 181 4907 4861 6234 -238 -450 -563 C +ATOM 1415 CG LEU A 181 -5.297 36.329 24.958 1.00 36.57 C +ANISOU 1415 CG LEU A 181 4412 4040 5445 -251 -365 -500 C +ATOM 1416 CD1 LEU A 181 -5.221 37.847 24.756 1.00 40.13 C +ANISOU 1416 CD1 LEU A 181 4924 4474 5848 -110 -324 -409 C +ATOM 1417 CD2 LEU A 181 -5.271 36.009 26.435 1.00 42.68 C +ANISOU 1417 CD2 LEU A 181 5233 4704 6281 -352 -227 -513 C +ATOM 1418 N HIS A 182 -7.747 32.643 23.016 1.00 40.35 N +ANISOU 1418 N HIS A 182 4345 4842 6144 -417 -686 -809 N +ATOM 1419 CA HIS A 182 -8.923 31.920 22.589 1.00 48.70 C +ANISOU 1419 CA HIS A 182 5189 6002 7311 -434 -752 -907 C +ATOM 1420 C HIS A 182 -8.828 30.435 22.951 1.00 59.58 C +ANISOU 1420 C HIS A 182 6537 7343 8758 -601 -736 -1000 C +ATOM 1421 O HIS A 182 -7.766 29.949 23.354 1.00 63.80 O +ANISOU 1421 O HIS A 182 7223 7788 9231 -689 -699 -984 O +ATOM 1422 CB HIS A 182 -9.155 32.139 21.094 1.00 42.47 C +ANISOU 1422 CB HIS A 182 4309 5367 6461 -315 -920 -929 C +ATOM 1423 CG HIS A 182 -9.519 33.552 20.762 1.00 41.78 C +ANISOU 1423 CG HIS A 182 4221 5324 6329 -140 -922 -845 C +ATOM 1424 ND1 HIS A 182 -8.587 34.497 20.388 1.00 46.01 N +ANISOU 1424 ND1 HIS A 182 4920 5829 6732 -45 -927 -744 N +ATOM 1425 CD2 HIS A 182 -10.711 34.199 20.813 1.00 39.76 C +ANISOU 1425 CD2 HIS A 182 3828 5131 6148 -43 -904 -844 C +ATOM 1426 CE1 HIS A 182 -9.194 35.655 20.185 1.00 33.91 C +ANISOU 1426 CE1 HIS A 182 3353 4340 5193 106 -912 -683 C +ATOM 1427 NE2 HIS A 182 -10.485 35.499 20.431 1.00 38.40 N +ANISOU 1427 NE2 HIS A 182 3739 4969 5882 113 -903 -741 N +ATOM 1428 N GLU A 183 -9.952 29.735 22.844 1.00 78.50 N +ANISOU 1428 N GLU A 183 8737 9805 11285 -643 -755 -1099 N +ATOM 1429 CA GLU A 183 -10.035 28.318 23.204 1.00 81.79 C +ANISOU 1429 CA GLU A 183 9104 10181 11791 -800 -723 -1194 C +ATOM 1430 C GLU A 183 -10.164 28.139 24.710 1.00 75.57 C +ANISOU 1430 C GLU A 183 8374 9251 11087 -889 -535 -1170 C +ATOM 1431 O GLU A 183 -10.064 27.017 25.210 1.00 77.27 O +ANISOU 1431 O GLU A 183 8595 9401 11364 -1019 -473 -1227 O +ATOM 1432 CB GLU A 183 -8.808 27.544 22.701 1.00 85.38 C +ANISOU 1432 CB GLU A 183 9683 10620 12138 -868 -796 -1206 C +ATOM 1433 CG GLU A 183 -9.109 26.491 21.651 1.00 85.55 C +ANISOU 1433 CG GLU A 183 9587 10752 12166 -898 -913 -1298 C +ATOM 1434 CD GLU A 183 -9.449 27.091 20.296 1.00 86.89 C +ANISOU 1434 CD GLU A 183 9637 11078 12298 -768 -1091 -1331 C +ATOM 1435 OE1 GLU A 183 -8.663 26.894 19.341 1.00 86.53 O +ANISOU 1435 OE1 GLU A 183 9689 11085 12105 -728 -1181 -1294 O +ATOM 1436 OE2 GLU A 183 -10.507 27.750 20.182 1.00 85.57 O +ANISOU 1436 OE2 GLU A 183 9326 10985 12202 -677 -1103 -1346 O +TER 1437 GLU A 183 +ATOM 1438 N SER B 7 -4.181 -10.775 11.879 1.00 66.10 N +ANISOU 1438 N SER B 7 10127 5203 9784 -1210 -507 267 N +ATOM 1439 CA SER B 7 -2.807 -10.452 11.497 1.00 75.53 C +ANISOU 1439 CA SER B 7 11382 6366 10950 -1056 -558 163 C +ATOM 1440 C SER B 7 -2.705 -9.155 10.668 1.00 74.23 C +ANISOU 1440 C SER B 7 11197 6503 10505 -1143 -616 93 C +ATOM 1441 O SER B 7 -3.610 -8.836 9.908 1.00 78.09 O +ANISOU 1441 O SER B 7 11665 7150 10857 -1333 -632 -20 O +ATOM 1442 CB SER B 7 -2.222 -11.613 10.705 1.00 75.59 C +ANISOU 1442 CB SER B 7 11514 6031 11177 -995 -582 -160 C +ATOM 1443 OG SER B 7 -0.839 -11.429 10.504 1.00 80.11 O +ANISOU 1443 OG SER B 7 12134 6548 11756 -783 -623 -266 O +ATOM 1444 N LEU B 8 -1.591 -8.430 10.810 1.00 66.76 N +ANISOU 1444 N LEU B 8 10259 5640 9467 -1004 -641 157 N +ATOM 1445 CA LEU B 8 -1.389 -7.114 10.169 1.00 55.63 C +ANISOU 1445 CA LEU B 8 8844 4527 7766 -1095 -671 144 C +ATOM 1446 C LEU B 8 0.101 -6.832 10.008 1.00 50.72 C +ANISOU 1446 C LEU B 8 8117 4033 7120 -844 -618 65 C +ATOM 1447 O LEU B 8 0.833 -6.803 11.001 1.00 50.55 O +ANISOU 1447 O LEU B 8 8088 3907 7214 -670 -647 266 O +ATOM 1448 CB LEU B 8 -2.012 -5.989 11.012 1.00 55.30 C +ANISOU 1448 CB LEU B 8 8648 4843 7521 -1116 -660 461 C +ATOM 1449 CG LEU B 8 -1.942 -4.592 10.406 1.00 48.75 C +ANISOU 1449 CG LEU B 8 7791 4351 6382 -1223 -684 486 C +ATOM 1450 CD1 LEU B 8 -2.744 -4.550 9.130 1.00 49.93 C +ANISOU 1450 CD1 LEU B 8 7973 4623 6375 -1436 -675 236 C +ATOM 1451 CD2 LEU B 8 -2.432 -3.509 11.365 1.00 49.25 C +ANISOU 1451 CD2 LEU B 8 7668 4769 6276 -1138 -687 731 C +ATOM 1452 N HIS B 9 0.548 -6.573 8.778 1.00 44.98 N +ANISOU 1452 N HIS B 9 7300 3560 6232 -823 -541 -218 N +ATOM 1453 CA HIS B 9 1.989 -6.491 8.463 1.00 40.07 C +ANISOU 1453 CA HIS B 9 6558 3055 5612 -587 -468 -349 C +ATOM 1454 C HIS B 9 2.433 -5.234 7.721 1.00 38.43 C +ANISOU 1454 C HIS B 9 6194 3309 5098 -615 -391 -368 C +ATOM 1455 O HIS B 9 1.699 -4.655 6.933 1.00 37.56 O +ANISOU 1455 O HIS B 9 6081 3438 4751 -796 -371 -430 O +ATOM 1456 CB HIS B 9 2.400 -7.724 7.618 1.00 44.35 C +ANISOU 1456 CB HIS B 9 7137 3405 6310 -465 -426 -734 C +ATOM 1457 CG HIS B 9 2.226 -9.024 8.328 1.00 53.24 C +ANISOU 1457 CG HIS B 9 8415 4040 7772 -398 -504 -728 C +ATOM 1458 ND1 HIS B 9 3.055 -9.426 9.353 1.00 57.70 N +ANISOU 1458 ND1 HIS B 9 8997 4369 8555 -181 -543 -575 N +ATOM 1459 CD2 HIS B 9 1.330 -10.027 8.152 1.00 58.58 C +ANISOU 1459 CD2 HIS B 9 9239 4403 8614 -519 -559 -855 C +ATOM 1460 CE1 HIS B 9 2.672 -10.616 9.783 1.00 63.31 C +ANISOU 1460 CE1 HIS B 9 9874 4639 9543 -170 -613 -592 C +ATOM 1461 NE2 HIS B 9 1.629 -11.004 9.070 1.00 59.75 N +ANISOU 1461 NE2 HIS B 9 9500 4125 9076 -383 -623 -759 N +ATOM 1462 N LEU B 10 3.664 -4.824 7.971 1.00 35.56 N +ANISOU 1462 N LEU B 10 5699 3066 4748 -432 -350 -313 N +ATOM 1463 CA LEU B 10 4.228 -3.690 7.266 1.00 34.52 C +ANISOU 1463 CA LEU B 10 5407 3351 4358 -455 -264 -324 C +ATOM 1464 C LEU B 10 4.417 -4.058 5.809 1.00 41.15 C +ANISOU 1464 C LEU B 10 6207 4356 5073 -446 -143 -687 C +ATOM 1465 O LEU B 10 4.542 -5.233 5.485 1.00 39.69 O +ANISOU 1465 O LEU B 10 6081 3946 5053 -337 -128 -946 O +ATOM 1466 CB LEU B 10 5.584 -3.346 7.841 1.00 34.46 C +ANISOU 1466 CB LEU B 10 5247 3403 4444 -253 -246 -219 C +ATOM 1467 CG LEU B 10 5.631 -2.678 9.228 1.00 31.95 C +ANISOU 1467 CG LEU B 10 4928 3020 4191 -231 -367 144 C +ATOM 1468 CD1 LEU B 10 7.062 -2.596 9.670 1.00 32.74 C +ANISOU 1468 CD1 LEU B 10 4869 3145 4426 0 -354 166 C +ATOM 1469 CD2 LEU B 10 5.051 -1.307 9.173 1.00 29.08 C +ANISOU 1469 CD2 LEU B 10 4538 2943 3568 -427 -400 347 C +ATOM 1470 N PRO B 11 4.476 -3.057 4.926 1.00 36.38 N +ANISOU 1470 N PRO B 11 5507 4143 4171 -547 -59 -708 N +ATOM 1471 CA PRO B 11 4.856 -3.323 3.539 1.00 38.91 C +ANISOU 1471 CA PRO B 11 5767 4678 4340 -499 77 -1043 C +ATOM 1472 C PRO B 11 6.318 -3.730 3.417 1.00 45.95 C +ANISOU 1472 C PRO B 11 6502 5605 5353 -247 183 -1189 C +ATOM 1473 O PRO B 11 7.101 -3.516 4.354 1.00 40.45 O +ANISOU 1473 O PRO B 11 5715 4838 4815 -132 153 -998 O +ATOM 1474 CB PRO B 11 4.645 -1.979 2.863 1.00 37.22 C +ANISOU 1474 CB PRO B 11 5487 4878 3779 -665 134 -932 C +ATOM 1475 CG PRO B 11 4.766 -0.986 3.935 1.00 35.75 C +ANISOU 1475 CG PRO B 11 5255 4713 3614 -716 52 -561 C +ATOM 1476 CD PRO B 11 4.240 -1.630 5.175 1.00 33.73 C +ANISOU 1476 CD PRO B 11 5122 4071 3624 -693 -90 -421 C +ATOM 1477 N LYS B 12 6.682 -4.295 2.265 1.00 51.37 N +ANISOU 1477 N LYS B 12 7149 6415 5955 -149 300 -1537 N +ATOM 1478 CA LYS B 12 8.062 -4.712 2.023 1.00 50.44 C +ANISOU 1478 CA LYS B 12 6864 6372 5931 106 415 -1717 C +ATOM 1479 C LYS B 12 8.978 -3.517 1.971 1.00 45.34 C +ANISOU 1479 C LYS B 12 5997 6097 5131 96 524 -1530 C +ATOM 1480 O LYS B 12 8.616 -2.479 1.432 1.00 48.50 O +ANISOU 1480 O LYS B 12 6372 6803 5251 -91 575 -1412 O +ATOM 1481 CB LYS B 12 8.170 -5.500 0.718 1.00 55.65 C +ANISOU 1481 CB LYS B 12 7529 7131 6486 212 521 -2142 C +ATOM 1482 CG LYS B 12 7.570 -6.865 0.812 1.00 62.74 C +ANISOU 1482 CG LYS B 12 8617 7608 7613 280 406 -2374 C +ATOM 1483 CD LYS B 12 8.209 -7.712 1.932 1.00 79.17 C +ANISOU 1483 CD LYS B 12 10713 9295 10073 487 317 -2325 C +ATOM 1484 CE LYS B 12 9.386 -8.539 1.428 1.00 86.95 C +ANISOU 1484 CE LYS B 12 11585 10294 11158 800 406 -2660 C +ATOM 1485 NZ LYS B 12 9.783 -9.628 2.388 1.00 88.05 N +ANISOU 1485 NZ LYS B 12 11805 9971 11678 1012 285 -2681 N +ATOM 1486 N TYR B 13 10.171 -3.672 2.518 1.00 47.56 N +ANISOU 1486 N TYR B 13 6117 6348 5605 299 552 -1507 N +ATOM 1487 CA TYR B 13 11.082 -2.547 2.639 1.00 49.63 C +ANISOU 1487 CA TYR B 13 6153 6923 5782 280 632 -1303 C +ATOM 1488 C TYR B 13 11.194 -1.808 1.311 1.00 52.75 C +ANISOU 1488 C TYR B 13 6442 7770 5831 165 815 -1388 C +ATOM 1489 O TYR B 13 10.998 -0.596 1.249 1.00 47.31 O +ANISOU 1489 O TYR B 13 5713 7312 4951 -33 827 -1140 O +ATOM 1490 CB TYR B 13 12.465 -3.001 3.127 1.00 54.89 C +ANISOU 1490 CB TYR B 13 6624 7537 6693 552 665 -1371 C +ATOM 1491 CG TYR B 13 13.360 -1.845 3.501 1.00 52.55 C +ANISOU 1491 CG TYR B 13 6093 7499 6376 516 704 -1124 C +ATOM 1492 CD1 TYR B 13 13.065 -1.070 4.600 1.00 53.57 C +ANISOU 1492 CD1 TYR B 13 6263 7515 6575 402 546 -781 C +ATOM 1493 CD2 TYR B 13 14.489 -1.522 2.757 1.00 57.52 C +ANISOU 1493 CD2 TYR B 13 6452 8489 6916 592 894 -1234 C +ATOM 1494 CE1 TYR B 13 13.848 0.004 4.963 1.00 54.98 C +ANISOU 1494 CE1 TYR B 13 6233 7903 6752 359 554 -561 C +ATOM 1495 CE2 TYR B 13 15.303 -0.428 3.120 1.00 58.64 C +ANISOU 1495 CE2 TYR B 13 6364 8854 7063 530 920 -993 C +ATOM 1496 CZ TYR B 13 14.963 0.330 4.230 1.00 60.84 C +ANISOU 1496 CZ TYR B 13 6704 8984 7430 411 737 -661 C +ATOM 1497 OH TYR B 13 15.712 1.427 4.652 1.00 64.47 O +ANISOU 1497 OH TYR B 13 6952 9626 7918 341 727 -424 O +ATOM 1498 N ASP B 14 11.505 -2.545 0.257 1.00 56.77 N +ANISOU 1498 N ASP B 14 6914 8400 6254 299 952 -1737 N +ATOM 1499 CA ASP B 14 11.657 -1.970 -1.078 1.00 51.10 C +ANISOU 1499 CA ASP B 14 6100 8128 5187 225 1146 -1846 C +ATOM 1500 C ASP B 14 10.460 -1.189 -1.558 1.00 48.99 C +ANISOU 1500 C ASP B 14 5995 7988 4632 -45 1108 -1716 C +ATOM 1501 O ASP B 14 10.620 -0.157 -2.185 1.00 48.76 O +ANISOU 1501 O ASP B 14 5874 8321 4331 -177 1224 -1588 O +ATOM 1502 CB ASP B 14 11.913 -3.069 -2.116 1.00 81.92 C +ANISOU 1502 CB ASP B 14 10002 12088 9036 431 1261 -2286 C +ATOM 1503 CG ASP B 14 13.244 -3.738 -1.930 1.00 83.07 C +ANISOU 1503 CG ASP B 14 9944 12224 9397 723 1343 -2458 C +ATOM 1504 OD1 ASP B 14 14.156 -3.070 -1.392 1.00 80.18 O +ANISOU 1504 OD1 ASP B 14 9363 11988 9113 737 1389 -2243 O +ATOM 1505 OD2 ASP B 14 13.376 -4.925 -2.318 1.00 89.51 O +ANISOU 1505 OD2 ASP B 14 10810 12896 10305 944 1348 -2815 O +ATOM 1506 N ASP B 15 9.260 -1.694 -1.308 1.00 50.96 N +ANISOU 1506 N ASP B 15 6481 7946 4935 -125 948 -1756 N +ATOM 1507 CA ASP B 15 8.078 -1.033 -1.821 1.00 46.93 C +ANISOU 1507 CA ASP B 15 6120 7561 4149 -360 902 -1675 C +ATOM 1508 C ASP B 15 7.899 0.287 -1.092 1.00 48.57 C +ANISOU 1508 C ASP B 15 6305 7842 4306 -550 827 -1261 C +ATOM 1509 O ASP B 15 7.571 1.305 -1.699 1.00 49.72 O +ANISOU 1509 O ASP B 15 6457 8277 4157 -717 870 -1135 O +ATOM 1510 CB ASP B 15 6.846 -1.916 -1.676 1.00 48.76 C +ANISOU 1510 CB ASP B 15 6584 7460 4483 -406 744 -1820 C +ATOM 1511 CG ASP B 15 6.911 -3.164 -2.559 1.00 55.84 C +ANISOU 1511 CG ASP B 15 7526 8294 5398 -235 799 -2262 C +ATOM 1512 OD1 ASP B 15 7.811 -3.259 -3.428 1.00 57.01 O +ANISOU 1512 OD1 ASP B 15 7534 8719 5409 -85 974 -2467 O +ATOM 1513 OD2 ASP B 15 6.061 -4.063 -2.367 1.00 58.22 O +ANISOU 1513 OD2 ASP B 15 7999 8265 5858 -249 663 -2406 O +ATOM 1514 N PHE B 16 8.144 0.278 0.212 1.00 51.45 N +ANISOU 1514 N PHE B 16 6650 7945 4955 -509 706 -1052 N +ATOM 1515 CA PHE B 16 7.977 1.485 0.993 1.00 41.85 C +ANISOU 1515 CA PHE B 16 5419 6770 3712 -663 606 -677 C +ATOM 1516 C PHE B 16 8.993 2.520 0.537 1.00 42.46 C +ANISOU 1516 C PHE B 16 5284 7210 3638 -696 750 -554 C +ATOM 1517 O PHE B 16 8.638 3.659 0.262 1.00 40.98 O +ANISOU 1517 O PHE B 16 5115 7232 3225 -883 742 -352 O +ATOM 1518 CB PHE B 16 8.125 1.199 2.491 1.00 40.22 C +ANISOU 1518 CB PHE B 16 5227 6219 3836 -576 448 -500 C +ATOM 1519 CG PHE B 16 8.026 2.424 3.340 1.00 37.77 C +ANISOU 1519 CG PHE B 16 4896 5949 3506 -701 331 -137 C +ATOM 1520 CD1 PHE B 16 6.846 3.154 3.393 1.00 34.76 C +ANISOU 1520 CD1 PHE B 16 4666 5597 2944 -901 221 29 C +ATOM 1521 CD2 PHE B 16 9.107 2.863 4.086 1.00 36.96 C +ANISOU 1521 CD2 PHE B 16 4619 5858 3567 -609 317 26 C +ATOM 1522 CE1 PHE B 16 6.762 4.293 4.176 1.00 32.16 C +ANISOU 1522 CE1 PHE B 16 4324 5302 2595 -996 97 346 C +ATOM 1523 CE2 PHE B 16 9.009 3.998 4.875 1.00 38.09 C +ANISOU 1523 CE2 PHE B 16 4750 6026 3698 -715 186 342 C +ATOM 1524 CZ PHE B 16 7.837 4.717 4.906 1.00 31.98 C +ANISOU 1524 CZ PHE B 16 4138 5277 2736 -905 77 499 C +ATOM 1525 N VAL B 17 10.263 2.130 0.469 1.00 41.54 N +ANISOU 1525 N VAL B 17 4962 7163 3657 -515 877 -670 N +ATOM 1526 CA VAL B 17 11.309 3.043 0.014 1.00 47.24 C +ANISOU 1526 CA VAL B 17 5449 8240 4261 -550 1035 -561 C +ATOM 1527 C VAL B 17 10.985 3.645 -1.361 1.00 49.62 C +ANISOU 1527 C VAL B 17 5772 8912 4170 -697 1189 -607 C +ATOM 1528 O VAL B 17 11.131 4.861 -1.565 1.00 46.37 O +ANISOU 1528 O VAL B 17 5294 8737 3588 -869 1226 -359 O +ATOM 1529 CB VAL B 17 12.712 2.373 0.004 1.00 56.82 C +ANISOU 1529 CB VAL B 17 6417 9503 5668 -310 1172 -741 C +ATOM 1530 CG1 VAL B 17 13.681 3.118 -0.917 1.00 62.88 C +ANISOU 1530 CG1 VAL B 17 6937 10716 6239 -355 1404 -719 C +ATOM 1531 CG2 VAL B 17 13.286 2.338 1.406 1.00 56.58 C +ANISOU 1531 CG2 VAL B 17 6304 9214 5981 -206 1023 -575 C +ATOM 1532 N GLN B 18 10.534 2.822 -2.302 1.00 60.36 N +ANISOU 1532 N GLN B 18 7235 10317 5382 -628 1267 -917 N +ATOM 1533 CA GLN B 18 10.165 3.356 -3.616 1.00 62.96 C +ANISOU 1533 CA GLN B 18 7609 11001 5313 -747 1401 -971 C +ATOM 1534 C GLN B 18 9.048 4.374 -3.464 1.00 55.87 C +ANISOU 1534 C GLN B 18 6894 10002 4333 -961 1210 -683 C +ATOM 1535 O GLN B 18 9.055 5.414 -4.131 1.00 50.41 O +ANISOU 1535 O GLN B 18 6190 9360 3603 -1026 1186 -490 O +ATOM 1536 CB GLN B 18 9.697 2.257 -4.586 1.00 66.80 C +ANISOU 1536 CB GLN B 18 8211 11498 5672 -624 1461 -1371 C +ATOM 1537 CG GLN B 18 10.741 1.227 -5.014 1.00 75.46 C +ANISOU 1537 CG GLN B 18 9146 12656 6869 -357 1623 -1697 C +ATOM 1538 CD GLN B 18 12.166 1.763 -5.013 1.00 85.34 C +ANISOU 1538 CD GLN B 18 10098 14178 8151 -300 1808 -1575 C +ATOM 1539 OE1 GLN B 18 13.102 1.057 -4.621 1.00 84.93 O +ANISOU 1539 OE1 GLN B 18 9884 14033 8351 -88 1850 -1712 O +ATOM 1540 NE2 GLN B 18 12.344 3.004 -5.472 1.00 87.53 N +ANISOU 1540 NE2 GLN B 18 10307 14720 8229 -479 1881 -1297 N +ATOM 1541 N SER B 19 8.087 4.062 -2.592 1.00 50.72 N +ANISOU 1541 N SER B 19 6414 9104 3754 -1026 1034 -658 N +ATOM 1542 CA SER B 19 6.886 4.878 -2.448 1.00 47.50 C +ANISOU 1542 CA SER B 19 6164 8470 3413 -1141 801 -423 C +ATOM 1543 C SER B 19 7.190 6.287 -1.913 1.00 47.02 C +ANISOU 1543 C SER B 19 6017 8348 3501 -1205 694 -71 C +ATOM 1544 O SER B 19 6.385 7.204 -2.058 1.00 49.08 O +ANISOU 1544 O SER B 19 6347 8455 3845 -1242 546 68 O +ATOM 1545 CB SER B 19 5.877 4.188 -1.526 1.00 51.07 C +ANISOU 1545 CB SER B 19 6793 8665 3948 -1185 642 -463 C +ATOM 1546 OG SER B 19 6.301 4.252 -0.177 1.00 47.08 O +ANISOU 1546 OG SER B 19 6241 7999 3649 -1175 558 -273 O +ATOM 1547 N ILE B 20 8.337 6.477 -1.292 1.00 49.03 N +ANISOU 1547 N ILE B 20 6103 8709 3818 -1196 769 37 N +ATOM 1548 CA ILE B 20 8.613 7.791 -0.748 1.00 44.62 C +ANISOU 1548 CA ILE B 20 5476 8053 3425 -1249 635 322 C +ATOM 1549 C ILE B 20 9.781 8.464 -1.436 1.00 47.86 C +ANISOU 1549 C ILE B 20 5702 8694 3790 -1258 782 377 C +ATOM 1550 O ILE B 20 10.281 9.480 -0.951 1.00 47.68 O +ANISOU 1550 O ILE B 20 5592 8624 3899 -1303 694 578 O +ATOM 1551 CB ILE B 20 8.921 7.736 0.736 1.00 43.30 C +ANISOU 1551 CB ILE B 20 5265 7757 3430 -1245 527 480 C +ATOM 1552 CG1 ILE B 20 10.155 6.878 0.999 1.00 45.57 C +ANISOU 1552 CG1 ILE B 20 5353 8236 3726 -1160 726 391 C +ATOM 1553 CG2 ILE B 20 7.709 7.223 1.517 1.00 38.33 C +ANISOU 1553 CG2 ILE B 20 4833 6852 2877 -1241 352 474 C +ATOM 1554 CD1 ILE B 20 10.617 6.973 2.449 1.00 44.10 C +ANISOU 1554 CD1 ILE B 20 5096 7800 3862 -1077 557 566 C +ATOM 1555 N SER B 21 10.225 7.901 -2.551 1.00 51.71 N +ANISOU 1555 N SER B 21 6127 9420 4100 -1206 999 183 N +ATOM 1556 CA SER B 21 11.439 8.397 -3.194 1.00 57.87 C +ANISOU 1556 CA SER B 21 6708 10437 4844 -1202 1172 227 C +ATOM 1557 C SER B 21 11.272 9.807 -3.745 1.00 51.40 C +ANISOU 1557 C SER B 21 5943 9564 4024 -1298 1074 422 C +ATOM 1558 O SER B 21 12.235 10.597 -3.784 1.00 53.77 O +ANISOU 1558 O SER B 21 6092 9964 4374 -1345 1127 565 O +ATOM 1559 CB SER B 21 11.860 7.474 -4.326 1.00 61.03 C +ANISOU 1559 CB SER B 21 7042 11085 5062 -1088 1417 -51 C +ATOM 1560 OG SER B 21 13.263 7.489 -4.410 1.00 73.09 O +ANISOU 1560 OG SER B 21 8298 12837 6635 -1034 1611 -52 O +ATOM 1561 N VAL B 22 10.053 10.111 -4.175 1.00 50.32 N +ANISOU 1561 N VAL B 22 6006 9269 3844 -1315 941 410 N +ATOM 1562 CA VAL B 22 9.753 11.394 -4.782 1.00 51.34 C +ANISOU 1562 CA VAL B 22 6195 9345 3969 -1373 862 546 C +ATOM 1563 C VAL B 22 9.962 12.524 -3.771 1.00 47.48 C +ANISOU 1563 C VAL B 22 5658 8691 3690 -1436 685 748 C +ATOM 1564 O VAL B 22 10.244 13.644 -4.148 1.00 51.53 O +ANISOU 1564 O VAL B 22 6148 9224 4209 -1493 665 868 O +ATOM 1565 CB VAL B 22 8.315 11.422 -5.339 1.00 51.22 C +ANISOU 1565 CB VAL B 22 6377 9179 3907 -1346 755 471 C +ATOM 1566 CG1 VAL B 22 7.290 11.508 -4.229 1.00 52.41 C +ANISOU 1566 CG1 VAL B 22 6613 9038 4263 -1339 535 504 C +ATOM 1567 CG2 VAL B 22 8.146 12.575 -6.299 1.00 52.86 C +ANISOU 1567 CG2 VAL B 22 6627 9417 4041 -1381 750 564 C +ATOM 1568 N LEU B 23 9.856 12.236 -2.482 1.00 45.24 N +ANISOU 1568 N LEU B 23 5362 8254 3574 -1420 558 778 N +ATOM 1569 CA LEU B 23 9.987 13.303 -1.482 1.00 42.65 C +ANISOU 1569 CA LEU B 23 4996 7762 3448 -1454 368 936 C +ATOM 1570 C LEU B 23 11.416 13.772 -1.268 1.00 41.18 C +ANISOU 1570 C LEU B 23 4619 7736 3293 -1506 439 1067 C +ATOM 1571 O LEU B 23 11.656 14.757 -0.561 1.00 48.78 O +ANISOU 1571 O LEU B 23 5539 8595 4399 -1540 283 1194 O +ATOM 1572 CB LEU B 23 9.452 12.827 -0.152 1.00 41.68 C +ANISOU 1572 CB LEU B 23 4917 7427 3493 -1402 215 928 C +ATOM 1573 CG LEU B 23 8.004 12.362 -0.132 1.00 35.97 C +ANISOU 1573 CG LEU B 23 4359 6511 2796 -1350 138 813 C +ATOM 1574 CD1 LEU B 23 7.669 11.956 1.290 1.00 32.07 C +ANISOU 1574 CD1 LEU B 23 3886 5815 2485 -1298 8 833 C +ATOM 1575 CD2 LEU B 23 7.114 13.491 -0.646 1.00 40.63 C +ANISOU 1575 CD2 LEU B 23 4952 7104 3382 -1468 11 837 C +ATOM 1576 N ALA B 24 12.362 13.038 -1.835 1.00 45.34 N +ANISOU 1576 N ALA B 24 5008 8515 3704 -1496 680 1013 N +ATOM 1577 CA ALA B 24 13.782 13.303 -1.637 1.00 52.52 C +ANISOU 1577 CA ALA B 24 5685 9591 4680 -1528 792 1116 C +ATOM 1578 C ALA B 24 14.130 13.513 -0.165 1.00 50.97 C +ANISOU 1578 C ALA B 24 5410 9255 4703 -1522 620 1241 C +ATOM 1579 O ALA B 24 14.756 14.509 0.190 1.00 44.81 O +ANISOU 1579 O ALA B 24 4542 8455 4029 -1581 533 1392 O +ATOM 1580 CB ALA B 24 14.218 14.515 -2.467 1.00 58.05 C +ANISOU 1580 CB ALA B 24 6358 10372 5327 -1622 827 1231 C +ATOM 1581 N LEU B 25 13.743 12.576 0.693 1.00 52.49 N +ANISOU 1581 N LEU B 25 5633 9353 4959 -1446 568 1187 N +ATOM 1582 CA LEU B 25 14.086 12.695 2.102 1.00 48.04 C +ANISOU 1582 CA LEU B 25 4991 8661 4602 -1419 406 1319 C +ATOM 1583 C LEU B 25 15.589 12.542 2.338 1.00 52.91 C +ANISOU 1583 C LEU B 25 5296 9462 5346 -1404 560 1374 C +ATOM 1584 O LEU B 25 16.295 11.875 1.590 1.00 51.69 O +ANISOU 1584 O LEU B 25 4962 9540 5138 -1367 824 1245 O +ATOM 1585 CB LEU B 25 13.326 11.679 2.952 1.00 41.74 C +ANISOU 1585 CB LEU B 25 4299 7716 3846 -1338 330 1270 C +ATOM 1586 CG LEU B 25 11.803 11.739 2.832 1.00 41.80 C +ANISOU 1586 CG LEU B 25 4579 7503 3801 -1333 180 1181 C +ATOM 1587 CD1 LEU B 25 11.155 10.810 3.834 1.00 41.08 C +ANISOU 1587 CD1 LEU B 25 4590 7234 3785 -1258 91 1168 C +ATOM 1588 CD2 LEU B 25 11.314 13.199 2.977 1.00 46.18 C +ANISOU 1588 CD2 LEU B 25 5199 7886 4460 -1367 -30 1236 C +ATOM 1589 N THR B 26 16.045 13.156 3.417 1.00 62.40 N +ANISOU 1589 N THR B 26 6419 10545 6746 -1405 379 1536 N +ATOM 1590 CA THR B 26 17.441 13.160 3.788 1.00 69.05 C +ANISOU 1590 CA THR B 26 6946 11498 7791 -1380 469 1585 C +ATOM 1591 C THR B 26 17.825 11.909 4.561 1.00 64.56 C +ANISOU 1591 C THR B 26 6162 10950 7417 -1227 530 1504 C +ATOM 1592 O THR B 26 19.007 11.654 4.782 1.00 67.96 O +ANISOU 1592 O THR B 26 6277 11486 8061 -1141 619 1458 O +ATOM 1593 CB THR B 26 17.721 14.361 4.694 1.00 69.99 C +ANISOU 1593 CB THR B 26 7084 11451 8060 -1423 211 1779 C +ATOM 1594 OG1 THR B 26 16.813 14.336 5.811 1.00 66.99 O +ANISOU 1594 OG1 THR B 26 6890 10834 7727 -1359 -55 1851 O +ATOM 1595 CG2 THR B 26 17.533 15.646 3.915 1.00 69.04 C +ANISOU 1595 CG2 THR B 26 7093 11340 7798 -1550 161 1841 C +ATOM 1596 N MET B 27 16.829 11.146 5.000 1.00 52.91 N +ANISOU 1596 N MET B 27 4844 9359 5900 -1173 462 1477 N +ATOM 1597 CA MET B 27 17.095 9.948 5.789 1.00 47.74 C +ANISOU 1597 CA MET B 27 4169 8481 5488 -893 401 1292 C +ATOM 1598 C MET B 27 16.550 8.715 5.105 1.00 42.31 C +ANISOU 1598 C MET B 27 3628 7769 4679 -771 546 1020 C +ATOM 1599 O MET B 27 15.719 8.808 4.189 1.00 42.06 O +ANISOU 1599 O MET B 27 3761 7853 4365 -906 641 989 O +ATOM 1600 CB MET B 27 16.413 10.072 7.126 1.00 46.98 C +ANISOU 1600 CB MET B 27 4270 8059 5520 -833 96 1433 C +ATOM 1601 CG MET B 27 14.960 9.620 7.062 1.00 57.52 C +ANISOU 1601 CG MET B 27 5945 9237 6675 -853 36 1396 C +ATOM 1602 SD MET B 27 13.864 10.670 7.988 1.00 50.90 S +ANISOU 1602 SD MET B 27 5341 8231 5768 -985 -262 1682 S +ATOM 1603 CE MET B 27 13.609 11.969 6.823 1.00 57.29 C +ANISOU 1603 CE MET B 27 6197 9205 6365 -1176 -228 1664 C +ATOM 1604 N SER B 28 16.959 7.554 5.604 1.00 43.75 N +ANISOU 1604 N SER B 28 4787 6822 5015 -408 588 457 N +ATOM 1605 CA SER B 28 16.521 6.280 5.043 1.00 43.09 C +ANISOU 1605 CA SER B 28 4767 6776 4829 -335 649 342 C +ATOM 1606 C SER B 28 15.118 5.846 5.496 1.00 43.02 C +ANISOU 1606 C SER B 28 4885 6625 4835 -269 544 329 C +ATOM 1607 O SER B 28 14.548 6.376 6.470 1.00 35.07 O +ANISOU 1607 O SER B 28 3898 5490 3939 -248 435 375 O +ATOM 1608 CB SER B 28 17.506 5.181 5.431 1.00 39.26 C +ANISOU 1608 CB SER B 28 4188 6337 4393 -205 731 183 C +ATOM 1609 OG SER B 28 17.467 4.954 6.843 1.00 36.50 O +ANISOU 1609 OG SER B 28 3830 5838 4198 -94 639 146 O +ATOM 1610 N GLY B 29 14.567 4.851 4.801 1.00 35.29 N +ANISOU 1610 N GLY B 29 3990 5678 3740 -240 580 257 N +ATOM 1611 CA GLY B 29 13.285 4.316 5.202 1.00 37.03 C +ANISOU 1611 CA GLY B 29 4320 5784 3965 -188 491 234 C +ATOM 1612 C GLY B 29 13.309 3.808 6.626 1.00 39.78 C +ANISOU 1612 C GLY B 29 4653 6018 4444 -77 437 162 C +ATOM 1613 O GLY B 29 12.359 4.011 7.385 1.00 35.26 O +ANISOU 1613 O GLY B 29 4128 5340 3931 -70 344 187 O +ATOM 1614 N SER B 30 14.386 3.131 7.004 1.00 35.22 N +ANISOU 1614 N SER B 30 4007 5462 3910 7 491 64 N +ATOM 1615 CA SER B 30 14.472 2.597 8.351 1.00 33.86 C +ANISOU 1615 CA SER B 30 3841 5171 3852 101 424 -3 C +ATOM 1616 C SER B 30 14.507 3.708 9.409 1.00 26.93 C +ANISOU 1616 C SER B 30 2914 4212 3106 72 353 82 C +ATOM 1617 O SER B 30 13.830 3.606 10.423 1.00 30.84 O +ANISOU 1617 O SER B 30 3466 4595 3658 95 272 73 O +ATOM 1618 CB SER B 30 15.669 1.663 8.468 1.00 39.64 C +ANISOU 1618 CB SER B 30 4512 5935 4616 204 474 -129 C +ATOM 1619 OG SER B 30 15.396 0.462 7.764 1.00 41.58 O +ANISOU 1619 OG SER B 30 4840 6208 4751 255 504 -230 O +ATOM 1620 N GLU B 31 15.282 4.757 9.156 1.00 30.62 N +ANISOU 1620 N GLU B 31 3283 4741 3610 11 384 161 N +ATOM 1621 CA GLU B 31 15.373 5.879 10.080 1.00 29.97 C +ANISOU 1621 CA GLU B 31 3162 4579 3647 -19 309 245 C +ATOM 1622 C GLU B 31 14.047 6.577 10.236 1.00 28.98 C +ANISOU 1622 C GLU B 31 3114 4377 3520 -65 221 316 C +ATOM 1623 O GLU B 31 13.675 6.966 11.344 1.00 31.43 O +ANISOU 1623 O GLU B 31 3436 4580 3924 -43 143 322 O +ATOM 1624 CB GLU B 31 16.406 6.886 9.606 1.00 33.34 C +ANISOU 1624 CB GLU B 31 3483 5095 4092 -100 351 328 C +ATOM 1625 CG GLU B 31 16.561 8.074 10.551 1.00 36.52 C +ANISOU 1625 CG GLU B 31 3854 5403 4618 -134 259 417 C +ATOM 1626 CD GLU B 31 17.948 8.676 10.479 1.00 45.10 C +ANISOU 1626 CD GLU B 31 4815 6566 5754 -185 300 460 C +ATOM 1627 OE1 GLU B 31 18.768 8.200 9.676 1.00 48.82 O +ANISOU 1627 OE1 GLU B 31 5209 7178 6164 -197 411 414 O +ATOM 1628 OE2 GLU B 31 18.222 9.619 11.232 1.00 49.08 O +ANISOU 1628 OE2 GLU B 31 5294 6995 6359 -216 223 532 O +ATOM 1629 N LEU B 32 13.326 6.734 9.133 1.00 30.47 N +ANISOU 1629 N LEU B 32 3354 4620 3604 -127 230 362 N +ATOM 1630 CA LEU B 32 12.008 7.335 9.176 1.00 30.14 C +ANISOU 1630 CA LEU B 32 3375 4510 3568 -158 136 414 C +ATOM 1631 C LEU B 32 11.028 6.479 9.981 1.00 32.56 C +ANISOU 1631 C LEU B 32 3740 4743 3887 -92 102 325 C +ATOM 1632 O LEU B 32 10.219 7.007 10.765 1.00 31.19 O +ANISOU 1632 O LEU B 32 3575 4491 3786 -86 23 331 O +ATOM 1633 CB LEU B 32 11.494 7.558 7.764 1.00 29.62 C +ANISOU 1633 CB LEU B 32 3360 4514 3380 -241 142 477 C +ATOM 1634 CG LEU B 32 10.033 7.948 7.649 1.00 27.44 C +ANISOU 1634 CG LEU B 32 3148 4173 3105 -258 37 509 C +ATOM 1635 CD1 LEU B 32 9.841 9.266 8.343 1.00 25.05 C +ANISOU 1635 CD1 LEU B 32 2813 3780 2927 -269 -72 576 C +ATOM 1636 CD2 LEU B 32 9.639 8.034 6.177 1.00 28.65 C +ANISOU 1636 CD2 LEU B 32 3366 4393 3126 -345 36 571 C +ATOM 1637 N HIS B 33 11.089 5.162 9.797 1.00 28.46 N +ANISOU 1637 N HIS B 33 3264 4254 3295 -49 156 236 N +ATOM 1638 CA HIS B 33 10.224 4.286 10.554 1.00 30.32 C +ANISOU 1638 CA HIS B 33 3569 4425 3526 -12 119 158 C +ATOM 1639 C HIS B 33 10.560 4.350 12.043 1.00 22.37 C +ANISOU 1639 C HIS B 33 2542 3329 2629 27 81 123 C +ATOM 1640 O HIS B 33 9.670 4.384 12.889 1.00 22.62 O +ANISOU 1640 O HIS B 33 2606 3301 2688 18 29 100 O +ATOM 1641 CB HIS B 33 10.274 2.841 10.038 1.00 28.65 C +ANISOU 1641 CB HIS B 33 3429 4247 3210 22 164 73 C +ATOM 1642 CG HIS B 33 9.232 1.988 10.666 1.00 27.58 C +ANISOU 1642 CG HIS B 33 3383 4051 3045 25 113 13 C +ATOM 1643 ND1 HIS B 33 9.521 0.878 11.432 1.00 23.70 N +ANISOU 1643 ND1 HIS B 33 2953 3500 2552 69 96 -73 N +ATOM 1644 CD2 HIS B 33 7.895 2.153 10.740 1.00 20.39 C +ANISOU 1644 CD2 HIS B 33 2505 3128 2115 -24 65 29 C +ATOM 1645 CE1 HIS B 33 8.400 0.368 11.901 1.00 27.27 C +ANISOU 1645 CE1 HIS B 33 3483 3915 2965 30 48 -100 C +ATOM 1646 NE2 HIS B 33 7.403 1.134 11.510 1.00 22.18 N +ANISOU 1646 NE2 HIS B 33 2808 3305 2313 -23 36 -45 N +ATOM 1647 N GLY B 34 11.847 4.435 12.369 1.00 23.14 N +ANISOU 1647 N GLY B 34 2581 3424 2789 60 105 119 N +ATOM 1648 CA GLY B 34 12.263 4.639 13.753 1.00 26.10 C +ANISOU 1648 CA GLY B 34 2940 3706 3270 87 57 101 C +ATOM 1649 C GLY B 34 11.660 5.878 14.349 1.00 27.19 C +ANISOU 1649 C GLY B 34 3056 3794 3480 49 -1 161 C +ATOM 1650 O GLY B 34 11.152 5.873 15.480 1.00 22.51 O +ANISOU 1650 O GLY B 34 2498 3126 2927 51 -49 123 O +ATOM 1651 N ILE B 35 11.693 6.957 13.590 1.00 24.70 N +ANISOU 1651 N ILE B 35 2691 3519 3175 8 -5 249 N +ATOM 1652 CA ILE B 35 11.136 8.219 14.067 1.00 23.78 C +ANISOU 1652 CA ILE B 35 2557 3343 3135 -15 -82 302 C +ATOM 1653 C ILE B 35 9.643 8.059 14.381 1.00 24.60 C +ANISOU 1653 C ILE B 35 2705 3421 3219 -13 -119 249 C +ATOM 1654 O ILE B 35 9.143 8.446 15.443 1.00 19.84 O +ANISOU 1654 O ILE B 35 2102 2755 2680 -1 -165 212 O +ATOM 1655 CB ILE B 35 11.347 9.326 13.006 1.00 26.24 C +ANISOU 1655 CB ILE B 35 2833 3695 3441 -73 -102 413 C +ATOM 1656 CG1 ILE B 35 12.829 9.670 12.899 1.00 30.58 C +ANISOU 1656 CG1 ILE B 35 3319 4278 4024 -96 -67 466 C +ATOM 1657 CG2 ILE B 35 10.577 10.579 13.379 1.00 24.88 C +ANISOU 1657 CG2 ILE B 35 2661 3446 3347 -84 -209 456 C +ATOM 1658 CD1 ILE B 35 13.145 10.645 11.739 1.00 27.19 C +ANISOU 1658 CD1 ILE B 35 2868 3908 3555 -189 -77 584 C +ATOM 1659 N MET B 36 8.918 7.485 13.441 1.00 20.18 N +ANISOU 1659 N MET B 36 2180 2921 2566 -29 -97 240 N +ATOM 1660 CA MET B 36 7.505 7.227 13.608 1.00 19.45 C +ANISOU 1660 CA MET B 36 2114 2826 2448 -36 -127 186 C +ATOM 1661 C MET B 36 7.257 6.452 14.888 1.00 25.61 C +ANISOU 1661 C MET B 36 2929 3569 3232 -26 -116 92 C +ATOM 1662 O MET B 36 6.361 6.781 15.680 1.00 21.82 O +ANISOU 1662 O MET B 36 2435 3067 2790 -34 -149 44 O +ATOM 1663 CB MET B 36 7.030 6.421 12.425 1.00 20.54 C +ANISOU 1663 CB MET B 36 2300 3034 2471 -59 -97 187 C +ATOM 1664 CG MET B 36 6.890 7.163 11.152 1.00 25.45 C +ANISOU 1664 CG MET B 36 2911 3692 3065 -94 -125 275 C +ATOM 1665 SD MET B 36 6.167 6.049 9.925 1.00 27.07 S +ANISOU 1665 SD MET B 36 3193 3970 3123 -125 -95 256 S +ATOM 1666 CE MET B 36 6.245 7.071 8.456 1.00 26.81 C +ANISOU 1666 CE MET B 36 3165 3970 3051 -187 -137 378 C +ATOM 1667 N CYS B 37 8.041 5.403 15.095 1.00 19.32 N +ANISOU 1667 N CYS B 37 2181 2766 2393 -13 -76 59 N +ATOM 1668 CA CYS B 37 7.916 4.576 16.292 1.00 18.42 C +ANISOU 1668 CA CYS B 37 2130 2603 2267 -22 -84 -19 C +ATOM 1669 C CYS B 37 8.323 5.266 17.573 1.00 18.17 C +ANISOU 1669 C CYS B 37 2078 2499 2329 -17 -116 -26 C +ATOM 1670 O CYS B 37 7.778 4.990 18.616 1.00 23.02 O +ANISOU 1670 O CYS B 37 2735 3080 2930 -52 -130 -87 O +ATOM 1671 CB CYS B 37 8.665 3.240 16.107 1.00 20.77 C +ANISOU 1671 CB CYS B 37 2501 2892 2499 0 -63 -56 C +ATOM 1672 SG CYS B 37 7.866 2.223 14.871 1.00 26.38 S +ANISOU 1672 SG CYS B 37 3274 3673 3076 -20 -38 -76 S +ATOM 1673 N GLY B 38 9.241 6.213 17.497 1.00 21.03 N +ANISOU 1673 N GLY B 38 2376 2838 2775 11 -128 37 N +ATOM 1674 CA GLY B 38 9.543 7.075 18.645 1.00 25.80 C +ANISOU 1674 CA GLY B 38 2960 3368 3474 14 -171 39 C +ATOM 1675 C GLY B 38 8.338 7.898 19.073 1.00 25.20 C +ANISOU 1675 C GLY B 38 2861 3289 3426 -1 -201 8 C +ATOM 1676 O GLY B 38 7.946 7.951 20.253 1.00 20.91 O +ANISOU 1676 O GLY B 38 2343 2706 2896 -20 -214 -58 O +ATOM 1677 N TYR B 39 7.713 8.559 18.116 1.00 23.18 N +ANISOU 1677 N TYR B 39 2554 3074 3177 6 -217 46 N +ATOM 1678 CA TYR B 39 6.487 9.262 18.417 1.00 19.24 C +ANISOU 1678 CA TYR B 39 2018 2578 2715 10 -255 -4 C +ATOM 1679 C TYR B 39 5.421 8.304 18.977 1.00 23.91 C +ANISOU 1679 C TYR B 39 2639 3217 3230 -29 -214 -110 C +ATOM 1680 O TYR B 39 4.742 8.634 19.963 1.00 19.94 O +ANISOU 1680 O TYR B 39 2115 2707 2753 -39 -220 -193 O +ATOM 1681 CB TYR B 39 5.938 9.932 17.177 1.00 20.04 C +ANISOU 1681 CB TYR B 39 2075 2711 2829 22 -299 53 C +ATOM 1682 CG TYR B 39 6.566 11.203 16.747 1.00 20.17 C +ANISOU 1682 CG TYR B 39 2062 2676 2925 39 -371 149 C +ATOM 1683 CD1 TYR B 39 6.302 12.407 17.391 1.00 28.45 C +ANISOU 1683 CD1 TYR B 39 3077 3652 4080 72 -456 134 C +ATOM 1684 CD2 TYR B 39 7.341 11.232 15.601 1.00 20.45 C +ANISOU 1684 CD2 TYR B 39 2108 2741 2923 11 -362 254 C +ATOM 1685 CE1 TYR B 39 6.863 13.588 16.934 1.00 28.03 C +ANISOU 1685 CE1 TYR B 39 3016 3539 4094 74 -545 234 C +ATOM 1686 CE2 TYR B 39 7.897 12.374 15.145 1.00 25.36 C +ANISOU 1686 CE2 TYR B 39 2714 3322 3598 -4 -432 354 C +ATOM 1687 CZ TYR B 39 7.650 13.551 15.796 1.00 25.55 C +ANISOU 1687 CZ TYR B 39 2720 3260 3730 25 -533 351 C +ATOM 1688 OH TYR B 39 8.203 14.654 15.230 1.00 27.47 O +ANISOU 1688 OH TYR B 39 2967 3456 4013 -7 -621 464 O +ATOM 1689 N LEU B 40 5.257 7.123 18.365 1.00 18.51 N +ANISOU 1689 N LEU B 40 2005 2584 2444 -60 -173 -114 N +ATOM 1690 CA LEU B 40 4.186 6.221 18.794 1.00 21.23 C +ANISOU 1690 CA LEU B 40 2382 2979 2704 -120 -144 -202 C +ATOM 1691 C LEU B 40 4.443 5.666 20.203 1.00 21.09 C +ANISOU 1691 C LEU B 40 2437 2921 2657 -171 -128 -265 C +ATOM 1692 O LEU B 40 3.545 5.547 21.030 1.00 24.08 O +ANISOU 1692 O LEU B 40 2814 3334 3002 -231 -110 -350 O +ATOM 1693 CB LEU B 40 4.022 5.104 17.812 1.00 22.39 C +ANISOU 1693 CB LEU B 40 2587 3174 2749 -145 -122 -184 C +ATOM 1694 CG LEU B 40 3.441 5.601 16.491 1.00 25.86 C +ANISOU 1694 CG LEU B 40 2968 3662 3196 -122 -144 -136 C +ATOM 1695 CD1 LEU B 40 3.570 4.516 15.441 1.00 28.39 C +ANISOU 1695 CD1 LEU B 40 3361 4018 3409 -140 -121 -108 C +ATOM 1696 CD2 LEU B 40 1.985 5.982 16.707 1.00 25.00 C +ANISOU 1696 CD2 LEU B 40 2786 3604 3108 -143 -166 -206 C +ATOM 1697 N CYS B 41 5.700 5.348 20.467 1.00 22.60 N +ANISOU 1697 N CYS B 41 2689 3041 2858 -152 -138 -224 N +ATOM 1698 CA CYS B 41 6.110 4.853 21.764 1.00 31.25 C +ANISOU 1698 CA CYS B 41 3871 4073 3929 -201 -149 -267 C +ATOM 1699 C CYS B 41 5.750 5.864 22.848 1.00 25.10 C +ANISOU 1699 C CYS B 41 3051 3276 3209 -215 -155 -315 C +ATOM 1700 O CYS B 41 5.292 5.491 23.944 1.00 23.28 O +ANISOU 1700 O CYS B 41 2881 3046 2918 -298 -143 -389 O +ATOM 1701 CB CYS B 41 7.612 4.610 21.759 1.00 30.86 C +ANISOU 1701 CB CYS B 41 3860 3943 3921 -153 -180 -211 C +ATOM 1702 SG CYS B 41 8.183 3.804 23.257 1.00 25.46 S +ANISOU 1702 SG CYS B 41 3315 3158 3202 -216 -228 -255 S +ATOM 1703 N ALA B 42 5.945 7.134 22.541 1.00 29.11 N +ANISOU 1703 N ALA B 42 3466 3768 3826 -143 -179 -276 N +ATOM 1704 CA ALA B 42 5.643 8.203 23.471 1.00 29.00 C +ANISOU 1704 CA ALA B 42 3410 3727 3880 -133 -197 -328 C +ATOM 1705 C ALA B 42 4.176 8.571 23.587 1.00 32.56 C +ANISOU 1705 C ALA B 42 3785 4262 4324 -146 -173 -428 C +ATOM 1706 O ALA B 42 3.819 9.319 24.485 1.00 25.87 O +ANISOU 1706 O ALA B 42 2906 3405 3519 -142 -177 -505 O +ATOM 1707 CB ALA B 42 6.458 9.437 23.121 1.00 23.58 C +ANISOU 1707 CB ALA B 42 2668 2975 3316 -54 -255 -246 C +ATOM 1708 N GLY B 43 3.321 8.072 22.705 1.00 26.77 N +ANISOU 1708 N GLY B 43 3016 3615 3541 -159 -150 -439 N +ATOM 1709 CA GLY B 43 1.909 8.434 22.759 1.00 27.17 C +ANISOU 1709 CA GLY B 43 2967 3755 3600 -165 -133 -542 C +ATOM 1710 C GLY B 43 1.646 9.743 22.066 1.00 29.67 C +ANISOU 1710 C GLY B 43 3176 4050 4045 -59 -204 -523 C +ATOM 1711 O GLY B 43 0.582 10.364 22.221 1.00 31.17 O +ANISOU 1711 O GLY B 43 3263 4291 4289 -28 -218 -624 O +ATOM 1712 N ALA B 44 2.634 10.193 21.298 1.00 22.03 N +ANISOU 1712 N ALA B 44 2231 3008 3131 -6 -258 -397 N +ATOM 1713 CA ALA B 44 2.520 11.485 20.629 1.00 26.18 C +ANISOU 1713 CA ALA B 44 2686 3490 3772 78 -352 -356 C +ATOM 1714 C ALA B 44 2.049 11.305 19.205 1.00 29.81 C +ANISOU 1714 C ALA B 44 3122 3994 4210 84 -382 -295 C +ATOM 1715 O ALA B 44 2.731 11.734 18.269 1.00 25.97 O +ANISOU 1715 O ALA B 44 2658 3464 3747 102 -435 -176 O +ATOM 1716 CB ALA B 44 3.842 12.185 20.643 1.00 23.30 C +ANISOU 1716 CB ALA B 44 2362 3022 3468 105 -403 -249 C +ATOM 1717 N ASP B 45 0.881 10.684 19.046 1.00 30.33 N +ANISOU 1717 N ASP B 45 3145 4152 4226 55 -350 -376 N +ATOM 1718 CA ASP B 45 0.398 10.232 17.751 1.00 26.89 C +ANISOU 1718 CA ASP B 45 2708 3765 3743 41 -368 -323 C +ATOM 1719 C ASP B 45 0.125 11.447 16.825 1.00 29.77 C +ANISOU 1719 C ASP B 45 3019 4079 4212 111 -497 -269 C +ATOM 1720 O ASP B 45 0.600 11.477 15.673 1.00 29.40 O +ANISOU 1720 O ASP B 45 3024 4011 4136 99 -535 -147 O +ATOM 1721 CB ASP B 45 -0.875 9.341 17.934 1.00 29.63 C +ANISOU 1721 CB ASP B 45 3013 4224 4020 -16 -315 -433 C +ATOM 1722 CG ASP B 45 -0.603 8.025 18.736 1.00 38.35 C +ANISOU 1722 CG ASP B 45 4207 5368 4997 -113 -210 -467 C +ATOM 1723 OD1 ASP B 45 0.154 8.017 19.722 1.00 44.84 O +ANISOU 1723 OD1 ASP B 45 5080 6142 5816 -126 -178 -478 O +ATOM 1724 OD2 ASP B 45 -1.184 6.970 18.403 1.00 47.32 O +ANISOU 1724 OD2 ASP B 45 5373 6576 6032 -185 -174 -483 O +ATOM 1725 N SER B 46 -0.630 12.441 17.327 1.00 29.71 N +ANISOU 1725 N SER B 46 2918 4050 4322 179 -570 -363 N +ATOM 1726 CA SER B 46 -0.963 13.640 16.549 1.00 33.85 C +ANISOU 1726 CA SER B 46 3402 4502 4959 252 -727 -324 C +ATOM 1727 C SER B 46 0.288 14.394 16.144 1.00 28.19 C +ANISOU 1727 C SER B 46 2768 3677 4268 254 -794 -176 C +ATOM 1728 O SER B 46 0.356 14.941 15.042 1.00 27.91 O +ANISOU 1728 O SER B 46 2762 3592 4249 254 -904 -71 O +ATOM 1729 CB SER B 46 -1.845 14.602 17.343 1.00 36.56 C +ANISOU 1729 CB SER B 46 3630 4824 5436 344 -801 -474 C +ATOM 1730 OG SER B 46 -3.061 13.994 17.707 1.00 51.69 O +ANISOU 1730 OG SER B 46 5443 6861 7334 335 -737 -623 O +ATOM 1731 N GLN B 47 1.268 14.454 17.046 1.00 27.14 N +ANISOU 1731 N GLN B 47 2674 3505 4134 245 -737 -166 N +ATOM 1732 CA GLN B 47 2.500 15.194 16.774 1.00 31.63 C +ANISOU 1732 CA GLN B 47 3307 3981 4732 235 -797 -30 C +ATOM 1733 C GLN B 47 3.273 14.472 15.678 1.00 30.09 C +ANISOU 1733 C GLN B 47 3179 3830 4425 159 -740 102 C +ATOM 1734 O GLN B 47 3.864 15.105 14.800 1.00 24.55 O +ANISOU 1734 O GLN B 47 2518 3085 3727 130 -815 228 O +ATOM 1735 CB GLN B 47 3.349 15.286 18.051 1.00 33.87 C +ANISOU 1735 CB GLN B 47 3612 4222 5036 237 -743 -59 C +ATOM 1736 CG GLN B 47 4.224 16.477 18.210 1.00 44.03 C +ANISOU 1736 CG GLN B 47 4929 5391 6408 255 -847 23 C +ATOM 1737 CD GLN B 47 5.180 16.362 19.425 1.00 47.14 C +ANISOU 1737 CD GLN B 47 5356 5750 6806 241 -785 8 C +ATOM 1738 OE1 GLN B 47 6.403 16.559 19.307 1.00 43.12 O +ANISOU 1738 OE1 GLN B 47 4891 5198 6295 201 -793 123 O +ATOM 1739 NE2 GLN B 47 4.616 16.034 20.587 1.00 45.96 N +ANISOU 1739 NE2 GLN B 47 5184 5624 6655 262 -725 -136 N +ATOM 1740 N GLY B 48 3.285 13.142 15.726 1.00 27.44 N +ANISOU 1740 N GLY B 48 2862 3582 3983 118 -611 68 N +ATOM 1741 CA GLY B 48 3.963 12.376 14.702 1.00 25.96 C +ANISOU 1741 CA GLY B 48 2732 3444 3687 60 -551 164 C +ATOM 1742 C GLY B 48 3.302 12.612 13.341 1.00 26.67 C +ANISOU 1742 C GLY B 48 2831 3552 3750 41 -628 225 C +ATOM 1743 O GLY B 48 3.981 12.734 12.317 1.00 22.46 O +ANISOU 1743 O GLY B 48 2349 3025 3161 -9 -638 340 O +ATOM 1744 N GLU B 49 1.980 12.613 13.336 1.00 24.87 N +ANISOU 1744 N GLU B 49 2555 3343 3553 72 -678 141 N +ATOM 1745 CA GLU B 49 1.205 12.866 12.119 1.00 33.51 C +ANISOU 1745 CA GLU B 49 3656 4440 4636 59 -778 188 C +ATOM 1746 C GLU B 49 1.531 14.196 11.493 1.00 35.45 C +ANISOU 1746 C GLU B 49 3930 4589 4949 60 -930 296 C +ATOM 1747 O GLU B 49 1.631 14.283 10.267 1.00 25.10 O +ANISOU 1747 O GLU B 49 2684 3278 3573 0 -984 403 O +ATOM 1748 CB GLU B 49 -0.293 12.790 12.409 1.00 34.89 C +ANISOU 1748 CB GLU B 49 3742 4646 4867 106 -823 61 C +ATOM 1749 CG GLU B 49 -0.734 11.341 12.724 1.00 42.29 C +ANISOU 1749 CG GLU B 49 4676 5692 5701 64 -687 -21 C +ATOM 1750 CD GLU B 49 -2.224 11.213 13.063 1.00 51.92 C +ANISOU 1750 CD GLU B 49 5789 6969 6968 89 -714 -155 C +ATOM 1751 OE1 GLU B 49 -2.948 12.231 12.946 1.00 58.80 O +ANISOU 1751 OE1 GLU B 49 6582 7797 7963 156 -847 -192 O +ATOM 1752 OE2 GLU B 49 -2.656 10.089 13.428 1.00 50.34 O +ANISOU 1752 OE2 GLU B 49 5585 6858 6683 37 -612 -225 O +ATOM 1753 N ALA B 50 1.711 15.232 12.316 1.00 32.95 N +ANISOU 1753 N ALA B 50 3581 4185 4755 117 -1007 271 N +ATOM 1754 CA ALA B 50 1.991 16.569 11.786 1.00 32.92 C +ANISOU 1754 CA ALA B 50 3620 4067 4821 112 -1182 375 C +ATOM 1755 C ALA B 50 3.410 16.558 11.224 1.00 31.32 C +ANISOU 1755 C ALA B 50 3500 3874 4525 10 -1127 527 C +ATOM 1756 O ALA B 50 3.680 17.128 10.180 1.00 34.88 O +ANISOU 1756 O ALA B 50 4023 4291 4940 -64 -1225 654 O +ATOM 1757 CB ALA B 50 1.801 17.656 12.862 1.00 32.59 C +ANISOU 1757 CB ALA B 50 3528 3921 4934 206 -1287 296 C +ATOM 1758 N TYR B 51 4.309 15.847 11.886 1.00 28.11 N +ANISOU 1758 N TYR B 51 3083 3524 4073 -4 -969 508 N +ATOM 1759 CA TYR B 51 5.637 15.681 11.349 1.00 25.65 C +ANISOU 1759 CA TYR B 51 2820 3251 3674 -94 -894 626 C +ATOM 1760 C TYR B 51 5.598 15.020 9.954 1.00 34.23 C +ANISOU 1760 C TYR B 51 3960 4426 4621 -175 -849 693 C +ATOM 1761 O TYR B 51 6.181 15.536 9.011 1.00 29.36 O +ANISOU 1761 O TYR B 51 3399 3809 3945 -269 -893 818 O +ATOM 1762 CB TYR B 51 6.474 14.857 12.298 1.00 27.61 C +ANISOU 1762 CB TYR B 51 3038 3546 3906 -77 -741 569 C +ATOM 1763 CG TYR B 51 7.809 14.498 11.709 1.00 31.46 C +ANISOU 1763 CG TYR B 51 3547 4101 4306 -156 -646 660 C +ATOM 1764 CD1 TYR B 51 8.824 15.431 11.637 1.00 37.74 C +ANISOU 1764 CD1 TYR B 51 4349 4858 5133 -215 -695 766 C +ATOM 1765 CD2 TYR B 51 8.044 13.232 11.229 1.00 24.08 C +ANISOU 1765 CD2 TYR B 51 2620 3270 3258 -174 -511 632 C +ATOM 1766 CE1 TYR B 51 10.042 15.107 11.092 1.00 41.99 C +ANISOU 1766 CE1 TYR B 51 4882 5482 5593 -293 -597 835 C +ATOM 1767 CE2 TYR B 51 9.245 12.895 10.664 1.00 30.48 C +ANISOU 1767 CE2 TYR B 51 3430 4156 3993 -235 -418 690 C +ATOM 1768 CZ TYR B 51 10.237 13.829 10.591 1.00 35.15 C +ANISOU 1768 CZ TYR B 51 4008 4729 4617 -296 -454 788 C +ATOM 1769 OH TYR B 51 11.447 13.482 10.062 1.00 37.19 O +ANISOU 1769 OH TYR B 51 4242 5085 4804 -360 -348 831 O +ATOM 1770 N ILE B 52 4.920 13.875 9.827 1.00 32.10 N +ANISOU 1770 N ILE B 52 3680 4231 4285 -152 -763 611 N +ATOM 1771 CA ILE B 52 4.851 13.173 8.544 1.00 29.98 C +ANISOU 1771 CA ILE B 52 3471 4042 3876 -223 -718 661 C +ATOM 1772 C ILE B 52 4.276 14.079 7.435 1.00 32.12 C +ANISOU 1772 C ILE B 52 3802 4261 4140 -280 -884 759 C +ATOM 1773 O ILE B 52 4.816 14.155 6.330 1.00 34.83 O +ANISOU 1773 O ILE B 52 4220 4642 4372 -385 -879 867 O +ATOM 1774 CB ILE B 52 4.035 11.869 8.685 1.00 25.73 C +ANISOU 1774 CB ILE B 52 2922 3571 3283 -185 -632 551 C +ATOM 1775 CG1 ILE B 52 4.779 10.925 9.644 1.00 26.71 C +ANISOU 1775 CG1 ILE B 52 3022 3735 3391 -153 -486 475 C +ATOM 1776 CG2 ILE B 52 3.828 11.254 7.319 1.00 28.86 C +ANISOU 1776 CG2 ILE B 52 3392 4033 3540 -255 -614 601 C +ATOM 1777 CD1 ILE B 52 3.965 9.676 10.114 1.00 30.62 C +ANISOU 1777 CD1 ILE B 52 3513 4275 3845 -122 -419 359 C +ATOM 1778 N ARG B 53 3.205 14.796 7.741 1.00 36.54 N +ANISOU 1778 N ARG B 53 6043 3751 4088 -785 -1377 366 N +ATOM 1779 CA ARG B 53 2.616 15.705 6.772 1.00 41.15 C +ANISOU 1779 CA ARG B 53 6802 4193 4640 -744 -1538 422 C +ATOM 1780 C ARG B 53 3.621 16.803 6.371 1.00 37.26 C +ANISOU 1780 C ARG B 53 6535 3584 4040 -951 -1643 558 C +ATOM 1781 O ARG B 53 3.761 17.109 5.204 1.00 38.15 O +ANISOU 1781 O ARG B 53 6736 3686 4071 -1042 -1718 661 O +ATOM 1782 CB ARG B 53 1.334 16.327 7.331 1.00 41.87 C +ANISOU 1782 CB ARG B 53 6961 4128 4819 -508 -1636 315 C +ATOM 1783 CG ARG B 53 0.505 17.105 6.290 1.00 52.79 C +ANISOU 1783 CG ARG B 53 8500 5374 6184 -418 -1807 347 C +ATOM 1784 CD ARG B 53 -0.827 17.571 6.878 1.00 52.76 C +ANISOU 1784 CD ARG B 53 8524 5250 6271 -157 -1895 212 C +ATOM 1785 NE ARG B 53 -1.433 16.597 7.791 1.00 62.93 N +ANISOU 1785 NE ARG B 53 9579 6679 7652 -18 -1754 77 N +ATOM 1786 CZ ARG B 53 -2.288 15.635 7.434 1.00 62.18 C +ANISOU 1786 CZ ARG B 53 9292 6721 7611 100 -1683 12 C +ATOM 1787 NH1 ARG B 53 -2.674 15.481 6.169 1.00 56.59 N +ANISOU 1787 NH1 ARG B 53 8588 6033 6879 113 -1737 59 N +ATOM 1788 NH2 ARG B 53 -2.769 14.813 8.361 1.00 61.18 N +ANISOU 1788 NH2 ARG B 53 8969 6715 7561 202 -1560 -99 N +ATOM 1789 N ALA B 54 4.332 17.370 7.337 1.00 41.05 N +ANISOU 1789 N ALA B 54 7103 3983 4513 -1034 -1647 562 N +ATOM 1790 CA ALA B 54 5.306 18.433 7.037 1.00 42.60 C +ANISOU 1790 CA ALA B 54 7515 4062 4608 -1246 -1751 693 C +ATOM 1791 C ALA B 54 6.455 17.927 6.123 1.00 40.87 C +ANISOU 1791 C ALA B 54 7227 4029 4271 -1490 -1673 813 C +ATOM 1792 O ALA B 54 7.072 18.703 5.399 1.00 40.07 O +ANISOU 1792 O ALA B 54 7291 3867 4066 -1672 -1767 945 O +ATOM 1793 CB ALA B 54 5.850 19.069 8.352 1.00 39.21 C +ANISOU 1793 CB ALA B 54 7177 3518 4204 -1280 -1765 659 C +ATOM 1794 N LEU B 55 6.692 16.613 6.098 1.00 43.31 N +ANISOU 1794 N LEU B 55 7292 4570 4593 -1489 -1509 765 N +ATOM 1795 CA LEU B 55 7.711 16.055 5.202 1.00 40.84 C +ANISOU 1795 CA LEU B 55 6892 4459 4168 -1692 -1436 855 C +ATOM 1796 C LEU B 55 7.402 16.315 3.715 1.00 43.91 C +ANISOU 1796 C LEU B 55 7355 4852 4475 -1731 -1526 953 C +ATOM 1797 O LEU B 55 8.298 16.267 2.875 1.00 45.57 O +ANISOU 1797 O LEU B 55 7561 5191 4561 -1930 -1510 1057 O +ATOM 1798 CB LEU B 55 7.874 14.563 5.409 1.00 35.56 C +ANISOU 1798 CB LEU B 55 5951 4023 3536 -1647 -1266 768 C +ATOM 1799 CG LEU B 55 8.517 14.110 6.729 1.00 38.11 C +ANISOU 1799 CG LEU B 55 6175 4401 3905 -1666 -1155 692 C +ATOM 1800 CD1 LEU B 55 8.593 12.597 6.748 1.00 33.61 C +ANISOU 1800 CD1 LEU B 55 5351 4053 3368 -1616 -1012 614 C +ATOM 1801 CD2 LEU B 55 9.898 14.698 6.917 1.00 36.08 C +ANISOU 1801 CD2 LEU B 55 6007 4156 3548 -1904 -1157 776 C +ATOM 1802 N LEU B 56 6.153 16.592 3.380 1.00 38.29 N +ANISOU 1802 N LEU B 56 6709 4014 3826 -1542 -1622 918 N +ATOM 1803 CA LEU B 56 5.850 16.938 1.998 1.00 39.47 C +ANISOU 1803 CA LEU B 56 6953 4147 3895 -1576 -1724 1014 C +ATOM 1804 C LEU B 56 6.237 18.377 1.642 1.00 46.06 C +ANISOU 1804 C LEU B 56 8076 4787 4637 -1729 -1892 1150 C +ATOM 1805 O LEU B 56 6.140 18.782 0.484 1.00 44.79 O +ANISOU 1805 O LEU B 56 8025 4605 4388 -1797 -1988 1254 O +ATOM 1806 CB LEU B 56 4.376 16.749 1.699 1.00 41.61 C +ANISOU 1806 CB LEU B 56 7198 4351 4260 -1320 -1779 928 C +ATOM 1807 CG LEU B 56 4.074 15.382 1.080 1.00 38.39 C +ANISOU 1807 CG LEU B 56 6544 4169 3872 -1248 -1661 874 C +ATOM 1808 CD1 LEU B 56 4.447 14.283 2.063 1.00 40.48 C +ANISOU 1808 CD1 LEU B 56 6587 4589 4206 -1228 -1491 774 C +ATOM 1809 CD2 LEU B 56 2.620 15.348 0.707 1.00 38.13 C +ANISOU 1809 CD2 LEU B 56 6509 4056 3923 -1011 -1736 801 C +ATOM 1810 N ASN B 57 6.651 19.148 2.636 1.00 49.12 N +ANISOU 1810 N ASN B 57 8593 5026 5046 -1781 -1936 1150 N +ATOM 1811 CA ASN B 57 6.963 20.565 2.424 1.00 53.70 C +ANISOU 1811 CA ASN B 57 9464 5386 5552 -1918 -2116 1272 C +ATOM 1812 C ASN B 57 5.925 21.259 1.534 1.00 51.99 C +ANISOU 1812 C ASN B 57 9426 4996 5330 -1803 -2296 1310 C +ATOM 1813 O ASN B 57 6.277 21.874 0.537 1.00 55.02 O +ANISOU 1813 O ASN B 57 9968 5341 5596 -1970 -2400 1457 O +ATOM 1814 CB ASN B 57 8.355 20.742 1.830 1.00 56.71 C +ANISOU 1814 CB ASN B 57 9881 5888 5777 -2241 -2090 1428 C +ATOM 1815 CG ASN B 57 8.826 22.203 1.871 1.00 71.76 C +ANISOU 1815 CG ASN B 57 12089 7561 7615 -2413 -2269 1555 C +ATOM 1816 OD1 ASN B 57 9.267 22.747 0.863 1.00 70.73 O +ANISOU 1816 OD1 ASN B 57 12085 7430 7358 -2606 -2351 1702 O +ATOM 1817 ND2 ASN B 57 8.711 22.846 3.044 1.00 69.70 N +ANISOU 1817 ND2 ASN B 57 11939 7103 7442 -2337 -2333 1489 N +ATOM 1818 N ASN B 58 4.655 21.110 1.920 1.00 49.77 N +ANISOU 1818 N ASN B 58 9106 4629 5175 -1518 -2327 1171 N +ATOM 1819 CA ASN B 58 3.478 21.703 1.259 1.00 52.75 C +ANISOU 1819 CA ASN B 58 9630 4837 5577 -1345 -2498 1162 C +ATOM 1820 C ASN B 58 3.183 21.314 -0.199 1.00 56.97 C +ANISOU 1820 C ASN B 58 10130 5479 6037 -1364 -2512 1235 C +ATOM 1821 O ASN B 58 2.286 21.889 -0.821 1.00 54.59 O +ANISOU 1821 O ASN B 58 9974 5027 5741 -1239 -2670 1241 O +ATOM 1822 CB ASN B 58 3.498 23.237 1.412 1.00 57.98 C +ANISOU 1822 CB ASN B 58 10622 5197 6210 -1389 -2726 1232 C +ATOM 1823 CG ASN B 58 3.539 23.674 2.885 1.00 71.34 C +ANISOU 1823 CG ASN B 58 12356 6759 7993 -1309 -2738 1129 C +ATOM 1824 OD1 ASN B 58 4.610 23.952 3.451 1.00 73.93 O +ANISOU 1824 OD1 ASN B 58 12727 7083 8280 -1501 -2705 1188 O +ATOM 1825 ND2 ASN B 58 2.369 23.713 3.513 1.00 70.56 N +ANISOU 1825 ND2 ASN B 58 12229 6567 8013 -1021 -2783 969 N +ATOM 1826 N LYS B 59 3.888 20.328 -0.747 1.00 58.91 N +ANISOU 1826 N LYS B 59 10181 5986 6215 -1501 -2354 1279 N +ATOM 1827 CA LYS B 59 3.552 19.850 -2.098 1.00 54.93 C +ANISOU 1827 CA LYS B 59 9619 5606 5647 -1494 -2356 1328 C +ATOM 1828 C LYS B 59 2.169 19.184 -2.087 1.00 47.41 C +ANISOU 1828 C LYS B 59 8526 4664 4823 -1194 -2340 1176 C +ATOM 1829 O LYS B 59 1.796 18.533 -1.094 1.00 48.52 O +ANISOU 1829 O LYS B 59 8498 4853 5083 -1047 -2234 1035 O +ATOM 1830 CB LYS B 59 4.607 18.869 -2.608 1.00 53.31 C +ANISOU 1830 CB LYS B 59 9214 5697 5345 -1685 -2188 1383 C +ATOM 1831 CG LYS B 59 5.980 19.484 -2.788 1.00 54.90 C +ANISOU 1831 CG LYS B 59 9533 5926 5399 -1997 -2200 1538 C +ATOM 1832 CD LYS B 59 6.910 18.558 -3.556 1.00 63.07 C +ANISOU 1832 CD LYS B 59 10373 7273 6316 -2169 -2057 1591 C +ATOM 1833 CE LYS B 59 7.379 17.366 -2.720 1.00 66.81 C +ANISOU 1833 CE LYS B 59 10576 7951 6858 -2136 -1861 1469 C +ATOM 1834 NZ LYS B 59 8.456 17.793 -1.795 1.00 69.63 N +ANISOU 1834 NZ LYS B 59 10981 8288 7189 -2313 -1826 1500 N +ATOM 1835 N LYS B 60 1.425 19.339 -3.183 1.00 51.39 N +ANISOU 1835 N LYS B 60 9098 5131 5297 -1112 -2445 1207 N +ATOM 1836 CA LYS B 60 0.047 18.822 -3.276 1.00 57.96 C +ANISOU 1836 CA LYS B 60 9815 5961 6245 -829 -2454 1068 C +ATOM 1837 C LYS B 60 -0.187 17.931 -4.492 1.00 49.55 C +ANISOU 1837 C LYS B 60 8604 5087 5136 -814 -2400 1085 C +ATOM 1838 O LYS B 60 -1.321 17.530 -4.763 1.00 59.13 O +ANISOU 1838 O LYS B 60 9734 6302 6432 -596 -2422 985 O +ATOM 1839 CB LYS B 60 -0.956 19.978 -3.357 1.00 64.18 C +ANISOU 1839 CB LYS B 60 10844 6475 7067 -667 -2674 1048 C +ATOM 1840 CG LYS B 60 -1.036 20.846 -2.106 1.00 74.85 C +ANISOU 1840 CG LYS B 60 12333 7621 8487 -605 -2751 987 C +ATOM 1841 CD LYS B 60 -1.537 20.043 -0.899 1.00 78.89 C +ANISOU 1841 CD LYS B 60 12613 8222 9139 -426 -2608 808 C +ATOM 1842 CE LYS B 60 -1.871 20.954 0.280 1.00 82.12 C +ANISOU 1842 CE LYS B 60 13160 8422 9620 -309 -2709 723 C +ATOM 1843 NZ LYS B 60 -0.671 21.645 0.825 1.00 84.06 N +ANISOU 1843 NZ LYS B 60 13555 8582 9801 -529 -2726 822 N +ATOM 1844 N ASP B 61 0.873 17.646 -5.239 1.00 44.89 N +ANISOU 1844 N ASP B 61 7982 4661 4413 -1042 -2337 1208 N +ATOM 1845 CA ASP B 61 0.758 16.912 -6.493 1.00 45.20 C +ANISOU 1845 CA ASP B 61 7906 4882 4386 -1046 -2304 1238 C +ATOM 1846 C ASP B 61 0.521 15.437 -6.178 1.00 46.58 C +ANISOU 1846 C ASP B 61 7770 5270 4660 -926 -2130 1101 C +ATOM 1847 O ASP B 61 0.801 14.959 -5.093 1.00 40.92 O +ANISOU 1847 O ASP B 61 6929 4599 4021 -916 -2016 1022 O +ATOM 1848 CB ASP B 61 2.055 17.044 -7.281 1.00 46.02 C +ANISOU 1848 CB ASP B 61 8054 5125 4308 -1336 -2279 1401 C +ATOM 1849 CG ASP B 61 3.217 16.397 -6.564 1.00 49.10 C +ANISOU 1849 CG ASP B 61 8280 5696 4681 -1490 -2109 1389 C +ATOM 1850 OD1 ASP B 61 3.831 17.102 -5.747 1.00 48.96 O +ANISOU 1850 OD1 ASP B 61 8381 5566 4654 -1607 -2127 1428 O +ATOM 1851 OD2 ASP B 61 3.483 15.181 -6.767 1.00 48.49 O +ANISOU 1851 OD2 ASP B 61 7956 5861 4605 -1480 -1966 1329 O +ATOM 1852 N GLU B 62 0.036 14.719 -7.166 1.00 41.91 N +ANISOU 1852 N GLU B 62 7060 4807 4056 -845 -2117 1080 N +ATOM 1853 CA GLU B 62 -0.439 13.367 -6.994 1.00 40.11 C +ANISOU 1853 CA GLU B 62 6561 4745 3933 -700 -1991 946 C +ATOM 1854 C GLU B 62 0.608 12.418 -6.397 1.00 38.59 C +ANISOU 1854 C GLU B 62 6174 4752 3734 -823 -1818 921 C +ATOM 1855 O GLU B 62 0.325 11.663 -5.452 1.00 37.14 O +ANISOU 1855 O GLU B 62 5830 4608 3676 -718 -1721 802 O +ATOM 1856 CB GLU B 62 -0.914 12.877 -8.356 1.00 40.36 C +ANISOU 1856 CB GLU B 62 6531 4887 3918 -639 -2026 959 C +ATOM 1857 CG GLU B 62 -1.292 11.438 -8.345 1.00 38.66 C +ANISOU 1857 CG GLU B 62 6039 4855 3793 -516 -1906 836 C +ATOM 1858 CD GLU B 62 -1.914 11.008 -9.634 1.00 38.98 C +ANISOU 1858 CD GLU B 62 6026 4979 3805 -425 -1957 832 C +ATOM 1859 OE1 GLU B 62 -2.289 9.824 -9.709 1.00 37.70 O +ANISOU 1859 OE1 GLU B 62 5645 4959 3721 -318 -1877 731 O +ATOM 1860 OE2 GLU B 62 -2.054 11.841 -10.549 1.00 40.54 O +ANISOU 1860 OE2 GLU B 62 6406 5093 3906 -456 -2084 928 O +ATOM 1861 N GLN B 63 1.826 12.485 -6.937 1.00 39.03 N +ANISOU 1861 N GLN B 63 6250 4939 3641 -1050 -1786 1034 N +ATOM 1862 CA GLN B 63 2.915 11.615 -6.500 1.00 41.88 C +ANISOU 1862 CA GLN B 63 6433 5506 3975 -1174 -1636 1012 C +ATOM 1863 C GLN B 63 3.323 11.877 -5.051 1.00 39.43 C +ANISOU 1863 C GLN B 63 6144 5104 3735 -1209 -1582 974 C +ATOM 1864 O GLN B 63 3.609 10.942 -4.317 1.00 36.17 O +ANISOU 1864 O GLN B 63 5549 4806 3389 -1185 -1460 885 O +ATOM 1865 CB GLN B 63 4.126 11.749 -7.418 1.00 52.11 C +ANISOU 1865 CB GLN B 63 7751 6970 5079 -1413 -1623 1139 C +ATOM 1866 CG GLN B 63 3.855 11.309 -8.858 1.00 61.95 C +ANISOU 1866 CG GLN B 63 8939 8360 6242 -1386 -1655 1166 C +ATOM 1867 CD GLN B 63 3.354 12.455 -9.754 1.00 69.86 C +ANISOU 1867 CD GLN B 63 10180 9200 7162 -1403 -1816 1283 C +ATOM 1868 OE1 GLN B 63 3.166 13.597 -9.305 1.00 60.13 O +ANISOU 1868 OE1 GLN B 63 9168 7735 5944 -1428 -1918 1340 O +ATOM 1869 NE2 GLN B 63 3.151 12.151 -11.034 1.00 81.34 N +ANISOU 1869 NE2 GLN B 63 11598 10776 8529 -1389 -1850 1317 N +ATOM 1870 N SER B 64 3.331 13.142 -4.648 1.00 41.46 N +ANISOU 1870 N SER B 64 6630 5147 3977 -1261 -1683 1041 N +ATOM 1871 CA SER B 64 3.643 13.514 -3.273 1.00 38.08 C +ANISOU 1871 CA SER B 64 6244 4609 3616 -1280 -1652 1004 C +ATOM 1872 C SER B 64 2.520 13.057 -2.353 1.00 38.36 C +ANISOU 1872 C SER B 64 6179 4569 3825 -1036 -1623 852 C +ATOM 1873 O SER B 64 2.791 12.533 -1.263 1.00 36.12 O +ANISOU 1873 O SER B 64 5780 4331 3614 -1022 -1517 775 O +ATOM 1874 CB SER B 64 3.846 15.030 -3.137 1.00 45.32 C +ANISOU 1874 CB SER B 64 7446 5299 4476 -1382 -1793 1109 C +ATOM 1875 OG SER B 64 4.999 15.438 -3.836 1.00 45.57 O +ANISOU 1875 OG SER B 64 7560 5413 4341 -1640 -1805 1255 O +ATOM 1876 N ARG B 65 1.272 13.238 -2.800 1.00 37.46 N +ANISOU 1876 N ARG B 65 6106 4356 3773 -850 -1716 810 N +ATOM 1877 CA ARG B 65 0.112 12.789 -2.025 1.00 36.59 C +ANISOU 1877 CA ARG B 65 5886 4198 3819 -617 -1691 664 C +ATOM 1878 C ARG B 65 0.100 11.279 -1.836 1.00 35.10 C +ANISOU 1878 C ARG B 65 5423 4219 3695 -569 -1540 573 C +ATOM 1879 O ARG B 65 -0.288 10.804 -0.773 1.00 33.79 O +ANISOU 1879 O ARG B 65 5146 4053 3638 -468 -1468 470 O +ATOM 1880 CB ARG B 65 -1.198 13.266 -2.645 1.00 37.60 C +ANISOU 1880 CB ARG B 65 6102 4197 3988 -430 -1826 632 C +ATOM 1881 CG ARG B 65 -1.325 14.816 -2.519 1.00 52.11 C +ANISOU 1881 CG ARG B 65 8226 5783 5790 -438 -1995 693 C +ATOM 1882 CD ARG B 65 -2.728 15.363 -2.743 1.00 41.79 C +ANISOU 1882 CD ARG B 65 7008 4318 4553 -208 -2136 621 C +ATOM 1883 NE ARG B 65 -3.232 15.197 -4.120 1.00 42.11 N +ANISOU 1883 NE ARG B 65 7053 4399 4547 -163 -2205 659 N +ATOM 1884 CZ ARG B 65 -4.143 14.290 -4.493 1.00 47.83 C +ANISOU 1884 CZ ARG B 65 7595 5232 5347 1 -2164 562 C +ATOM 1885 NH1 ARG B 65 -4.535 14.241 -5.766 1.00 45.12 N +ANISOU 1885 NH1 ARG B 65 7278 4914 4951 33 -2239 604 N +ATOM 1886 NH2 ARG B 65 -4.649 13.405 -3.612 1.00 41.81 N +ANISOU 1886 NH2 ARG B 65 6620 4558 4708 124 -2047 428 N +ATOM 1887 N ASN B 66 0.526 10.525 -2.844 1.00 37.63 N +ANISOU 1887 N ASN B 66 5636 4716 3944 -640 -1500 611 N +ATOM 1888 CA ASN B 66 0.609 9.068 -2.703 1.00 37.89 C +ANISOU 1888 CA ASN B 66 5420 4944 4034 -604 -1373 527 C +ATOM 1889 C ASN B 66 1.730 8.680 -1.732 1.00 37.01 C +ANISOU 1889 C ASN B 66 5237 4915 3911 -735 -1259 519 C +ATOM 1890 O ASN B 66 1.597 7.715 -0.988 1.00 30.86 O +ANISOU 1890 O ASN B 66 4292 4211 3223 -670 -1166 426 O +ATOM 1891 CB ASN B 66 0.807 8.366 -4.052 1.00 32.79 C +ANISOU 1891 CB ASN B 66 4679 4471 3310 -637 -1371 558 C +ATOM 1892 CG ASN B 66 -0.467 8.298 -4.892 1.00 35.61 C +ANISOU 1892 CG ASN B 66 5029 4784 3715 -462 -1455 523 C +ATOM 1893 OD1 ASN B 66 -1.593 8.357 -4.384 1.00 33.12 O +ANISOU 1893 OD1 ASN B 66 4703 4359 3521 -289 -1484 439 O +ATOM 1894 ND2 ASN B 66 -0.287 8.134 -6.195 1.00 36.94 N +ANISOU 1894 ND2 ASN B 66 5192 5056 3786 -505 -1493 580 N +ATOM 1895 N ALA B 67 2.821 9.444 -1.717 1.00 32.62 N +ANISOU 1895 N ALA B 67 4809 4342 3243 -923 -1272 618 N +ATOM 1896 CA ALA B 67 3.890 9.208 -0.762 1.00 33.01 C +ANISOU 1896 CA ALA B 67 4808 4454 3278 -1046 -1175 609 C +ATOM 1897 C ALA B 67 3.375 9.361 0.682 1.00 36.98 C +ANISOU 1897 C ALA B 67 5320 4825 3908 -938 -1150 525 C +ATOM 1898 O ALA B 67 3.723 8.578 1.575 1.00 31.67 O +ANISOU 1898 O ALA B 67 4513 4232 3288 -938 -1046 457 O +ATOM 1899 CB ALA B 67 5.056 10.174 -1.009 1.00 35.91 C +ANISOU 1899 CB ALA B 67 5334 4807 3503 -1270 -1212 735 C +ATOM 1900 N LEU B 68 2.541 10.375 0.885 1.00 33.65 N +ANISOU 1900 N LEU B 68 5056 4202 3526 -842 -1252 527 N +ATOM 1901 CA LEU B 68 1.943 10.663 2.184 1.00 34.31 C +ANISOU 1901 CA LEU B 68 5160 4157 3719 -722 -1245 443 C +ATOM 1902 C LEU B 68 0.993 9.552 2.607 1.00 34.12 C +ANISOU 1902 C LEU B 68 4935 4211 3817 -549 -1170 320 C +ATOM 1903 O LEU B 68 0.973 9.160 3.776 1.00 35.69 O +ANISOU 1903 O LEU B 68 5052 4422 4088 -512 -1091 248 O +ATOM 1904 CB LEU B 68 1.181 11.996 2.127 1.00 37.01 C +ANISOU 1904 CB LEU B 68 5717 4275 4069 -636 -1395 461 C +ATOM 1905 CG LEU B 68 0.556 12.470 3.440 1.00 39.39 C +ANISOU 1905 CG LEU B 68 6059 4440 4467 -503 -1408 369 C +ATOM 1906 CD1 LEU B 68 1.642 12.583 4.512 1.00 44.25 C +ANISOU 1906 CD1 LEU B 68 6688 5060 5063 -637 -1335 381 C +ATOM 1907 CD2 LEU B 68 -0.197 13.780 3.265 1.00 42.15 C +ANISOU 1907 CD2 LEU B 68 6625 4571 4819 -404 -1578 378 C +ATOM 1908 N LEU B 69 0.204 9.047 1.655 1.00 31.35 N +ANISOU 1908 N LEU B 69 4507 3916 3488 -450 -1199 301 N +ATOM 1909 CA LEU B 69 -0.719 7.952 1.936 1.00 35.92 C +ANISOU 1909 CA LEU B 69 4891 4577 4180 -300 -1136 193 C +ATOM 1910 C LEU B 69 0.091 6.766 2.382 1.00 35.20 C +ANISOU 1910 C LEU B 69 4631 4648 4096 -387 -1010 169 C +ATOM 1911 O LEU B 69 -0.277 6.068 3.349 1.00 29.35 O +ANISOU 1911 O LEU B 69 3766 3938 3446 -318 -935 87 O +ATOM 1912 CB LEU B 69 -1.587 7.592 0.725 1.00 33.26 C +ANISOU 1912 CB LEU B 69 4501 4280 3855 -197 -1194 183 C +ATOM 1913 CG LEU B 69 -2.751 8.559 0.481 1.00 39.10 C +ANISOU 1913 CG LEU B 69 5369 4861 4628 -47 -1318 162 C +ATOM 1914 CD1 LEU B 69 -3.647 8.080 -0.656 1.00 49.27 C +ANISOU 1914 CD1 LEU B 69 6581 6202 5938 66 -1367 138 C +ATOM 1915 CD2 LEU B 69 -3.583 8.744 1.752 1.00 41.82 C +ANISOU 1915 CD2 LEU B 69 5686 5125 5078 91 -1301 58 C +ATOM 1916 N SER B 70 1.219 6.551 1.709 1.00 29.03 N +ANISOU 1916 N SER B 70 3846 3975 3211 -541 -990 239 N +ATOM 1917 CA SER B 70 2.052 5.417 2.060 1.00 34.40 C +ANISOU 1917 CA SER B 70 4368 4813 3888 -617 -886 209 C +ATOM 1918 C SER B 70 2.647 5.571 3.478 1.00 32.21 C +ANISOU 1918 C SER B 70 4109 4494 3634 -673 -818 187 C +ATOM 1919 O SER B 70 2.657 4.619 4.284 1.00 29.18 O +ANISOU 1919 O SER B 70 3590 4179 3319 -643 -737 117 O +ATOM 1920 CB SER B 70 3.153 5.213 1.035 1.00 33.42 C +ANISOU 1920 CB SER B 70 4232 4831 3636 -763 -884 277 C +ATOM 1921 OG SER B 70 4.119 4.311 1.548 1.00 42.21 O +ANISOU 1921 OG SER B 70 5220 6080 4736 -844 -793 243 O +ATOM 1922 N MET B 71 3.122 6.766 3.798 1.00 33.57 N +ANISOU 1922 N MET B 71 4455 4549 3750 -755 -860 246 N +ATOM 1923 CA MET B 71 3.673 7.037 5.124 1.00 27.19 C +ANISOU 1923 CA MET B 71 3681 3689 2960 -805 -808 226 C +ATOM 1924 C MET B 71 2.612 6.875 6.216 1.00 29.26 C +ANISOU 1924 C MET B 71 3894 3877 3345 -644 -783 132 C +ATOM 1925 O MET B 71 2.865 6.255 7.272 1.00 28.21 O +ANISOU 1925 O MET B 71 3670 3790 3258 -647 -696 78 O +ATOM 1926 CB MET B 71 4.343 8.416 5.180 1.00 28.38 C +ANISOU 1926 CB MET B 71 4040 3716 3028 -924 -875 311 C +ATOM 1927 CG MET B 71 5.682 8.479 4.438 1.00 28.69 C +ANISOU 1927 CG MET B 71 4102 3867 2933 -1128 -867 401 C +ATOM 1928 SD MET B 71 6.583 10.012 4.650 1.00 33.97 S +ANISOU 1928 SD MET B 71 5005 4398 3504 -1302 -939 506 S +ATOM 1929 CE MET B 71 5.453 11.221 3.926 1.00 39.56 C +ANISOU 1929 CE MET B 71 5914 4899 4217 -1206 -1099 558 C +ATOM 1930 N PHE B 72 1.423 7.420 5.981 1.00 30.11 N +ANISOU 1930 N PHE B 72 4059 3879 3503 -504 -859 109 N +ATOM 1931 CA PHE B 72 0.320 7.248 6.936 1.00 32.04 C +ANISOU 1931 CA PHE B 72 4237 4081 3855 -343 -836 11 C +ATOM 1932 C PHE B 72 -0.095 5.777 7.103 1.00 26.37 C +ANISOU 1932 C PHE B 72 3301 3506 3210 -289 -746 -55 C +ATOM 1933 O PHE B 72 -0.507 5.373 8.182 1.00 29.47 O +ANISOU 1933 O PHE B 72 3612 3913 3672 -229 -684 -123 O +ATOM 1934 CB PHE B 72 -0.899 8.108 6.552 1.00 29.51 C +ANISOU 1934 CB PHE B 72 4010 3635 3567 -192 -946 -13 C +ATOM 1935 CG PHE B 72 -0.767 9.580 6.909 1.00 37.22 C +ANISOU 1935 CG PHE B 72 5203 4432 4506 -197 -1041 16 C +ATOM 1936 CD1 PHE B 72 0.046 10.004 7.944 1.00 33.11 C +ANISOU 1936 CD1 PHE B 72 4750 3865 3965 -282 -1008 23 C +ATOM 1937 CD2 PHE B 72 -1.489 10.531 6.214 1.00 39.14 C +ANISOU 1937 CD2 PHE B 72 5586 4547 4738 -108 -1176 29 C +ATOM 1938 CE1 PHE B 72 0.154 11.354 8.281 1.00 36.19 C +ANISOU 1938 CE1 PHE B 72 5345 4081 4326 -283 -1109 45 C +ATOM 1939 CE2 PHE B 72 -1.389 11.871 6.541 1.00 42.93 C +ANISOU 1939 CE2 PHE B 72 6276 4849 5188 -107 -1283 51 C +ATOM 1940 CZ PHE B 72 -0.554 12.289 7.575 1.00 36.36 C +ANISOU 1940 CZ PHE B 72 5510 3967 4337 -197 -1251 60 C +ATOM 1941 N SER B 73 -0.001 4.977 6.041 1.00 28.89 N +ANISOU 1941 N SER B 73 3530 3934 3512 -313 -746 -35 N +ATOM 1942 CA SER B 73 -0.390 3.581 6.122 1.00 29.21 C +ANISOU 1942 CA SER B 73 3377 4097 3623 -266 -681 -94 C +ATOM 1943 C SER B 73 0.582 2.852 7.046 1.00 24.65 C +ANISOU 1943 C SER B 73 2728 3595 3041 -365 -589 -106 C +ATOM 1944 O SER B 73 0.156 2.151 7.971 1.00 29.71 O +ANISOU 1944 O SER B 73 3266 4264 3757 -317 -529 -166 O +ATOM 1945 CB SER B 73 -0.456 2.950 4.730 1.00 34.67 C +ANISOU 1945 CB SER B 73 4000 4881 4292 -264 -718 -74 C +ATOM 1946 OG SER B 73 -0.244 1.556 4.818 1.00 39.18 O +ANISOU 1946 OG SER B 73 4405 5582 4901 -280 -656 -113 O +ATOM 1947 N VAL B 74 1.886 3.101 6.859 1.00 28.97 N +ANISOU 1947 N VAL B 74 3340 4172 3495 -507 -581 -49 N +ATOM 1948 CA VAL B 74 2.916 2.597 7.764 1.00 27.11 C +ANISOU 1948 CA VAL B 74 3061 3995 3243 -603 -504 -62 C +ATOM 1949 C VAL B 74 2.784 3.098 9.222 1.00 28.75 C +ANISOU 1949 C VAL B 74 3323 4111 3492 -581 -466 -93 C +ATOM 1950 O VAL B 74 2.929 2.326 10.160 1.00 26.83 O +ANISOU 1950 O VAL B 74 2990 3914 3290 -583 -396 -138 O +ATOM 1951 CB VAL B 74 4.312 2.913 7.247 1.00 23.46 C +ANISOU 1951 CB VAL B 74 2662 3589 2664 -759 -510 1 C +ATOM 1952 CG1 VAL B 74 5.318 2.642 8.293 1.00 22.85 C +ANISOU 1952 CG1 VAL B 74 2566 3547 2570 -847 -441 -17 C +ATOM 1953 CG2 VAL B 74 4.600 2.078 5.978 1.00 29.34 C +ANISOU 1953 CG2 VAL B 74 3307 4477 3364 -784 -526 10 C +ATOM 1954 N PHE B 75 2.542 4.393 9.413 1.00 25.42 N +ANISOU 1954 N PHE B 75 3051 3555 3053 -559 -518 -70 N +ATOM 1955 CA PHE B 75 2.322 4.923 10.738 1.00 24.33 C +ANISOU 1955 CA PHE B 75 2963 3330 2951 -517 -494 -110 C +ATOM 1956 C PHE B 75 1.125 4.226 11.409 1.00 23.97 C +ANISOU 1956 C PHE B 75 2788 3313 3004 -381 -451 -191 C +ATOM 1957 O PHE B 75 1.180 3.845 12.567 1.00 24.96 O +ANISOU 1957 O PHE B 75 2861 3462 3162 -377 -383 -233 O +ATOM 1958 CB PHE B 75 2.074 6.424 10.627 1.00 30.22 C +ANISOU 1958 CB PHE B 75 3894 3920 3667 -488 -587 -81 C +ATOM 1959 CG PHE B 75 2.079 7.144 11.926 1.00 25.93 C +ANISOU 1959 CG PHE B 75 3430 3281 3141 -460 -578 -118 C +ATOM 1960 CD1 PHE B 75 3.266 7.394 12.579 1.00 25.73 C +ANISOU 1960 CD1 PHE B 75 3464 3246 3066 -586 -545 -91 C +ATOM 1961 CD2 PHE B 75 0.896 7.630 12.474 1.00 26.56 C +ANISOU 1961 CD2 PHE B 75 3525 3284 3282 -301 -610 -186 C +ATOM 1962 CE1 PHE B 75 3.291 8.123 13.770 1.00 27.92 C +ANISOU 1962 CE1 PHE B 75 3825 3429 3356 -556 -546 -127 C +ATOM 1963 CE2 PHE B 75 0.928 8.352 13.686 1.00 29.97 C +ANISOU 1963 CE2 PHE B 75 4034 3632 3721 -267 -610 -228 C +ATOM 1964 CZ PHE B 75 2.131 8.600 14.315 1.00 28.21 C +ANISOU 1964 CZ PHE B 75 3878 3390 3450 -395 -579 -196 C +ATOM 1965 N SER B 76 0.042 4.050 10.683 1.00 25.05 N +ANISOU 1965 N SER B 76 2873 3458 3185 -275 -492 -211 N +ATOM 1966 CA SER B 76 -1.117 3.415 11.249 1.00 24.87 C +ANISOU 1966 CA SER B 76 2722 3476 3250 -159 -455 -285 C +ATOM 1967 C SER B 76 -0.918 1.894 11.545 1.00 34.17 C +ANISOU 1967 C SER B 76 3734 4783 4466 -205 -374 -303 C +ATOM 1968 O SER B 76 -1.408 1.390 12.563 1.00 26.18 O +ANISOU 1968 O SER B 76 2636 3806 3507 -169 -315 -351 O +ATOM 1969 CB SER B 76 -2.305 3.598 10.316 1.00 32.77 C +ANISOU 1969 CB SER B 76 3705 4460 4287 -37 -526 -305 C +ATOM 1970 OG SER B 76 -3.334 2.734 10.732 1.00 37.72 O +ANISOU 1970 OG SER B 76 4175 5163 4995 49 -481 -370 O +ATOM 1971 N ILE B 77 -0.215 1.176 10.676 1.00 30.15 N +ANISOU 1971 N ILE B 77 3182 4347 3927 -283 -380 -267 N +ATOM 1972 CA ILE B 77 0.138 -0.209 10.948 1.00 29.84 C +ANISOU 1972 CA ILE B 77 3010 4412 3916 -332 -325 -286 C +ATOM 1973 C ILE B 77 1.009 -0.317 12.204 1.00 26.95 C +ANISOU 1973 C ILE B 77 2663 4048 3530 -410 -259 -291 C +ATOM 1974 O ILE B 77 0.775 -1.174 13.079 1.00 27.76 O +ANISOU 1974 O ILE B 77 2673 4194 3682 -405 -205 -325 O +ATOM 1975 CB ILE B 77 0.844 -0.849 9.750 1.00 32.55 C +ANISOU 1975 CB ILE B 77 3315 4835 4217 -393 -357 -257 C +ATOM 1976 CG1 ILE B 77 -0.167 -1.068 8.629 1.00 32.67 C +ANISOU 1976 CG1 ILE B 77 3277 4867 4271 -302 -415 -265 C +ATOM 1977 CG2 ILE B 77 1.455 -2.196 10.112 1.00 34.24 C +ANISOU 1977 CG2 ILE B 77 3419 5144 4448 -450 -316 -281 C +ATOM 1978 CD1 ILE B 77 0.465 -1.224 7.228 1.00 30.22 C +ANISOU 1978 CD1 ILE B 77 2971 4618 3894 -348 -467 -229 C +ATOM 1979 N SER B 78 1.967 0.582 12.325 1.00 27.08 N +ANISOU 1979 N SER B 78 4091 3416 2781 79 -454 -805 N +ATOM 1980 CA SER B 78 2.834 0.620 13.484 1.00 24.69 C +ANISOU 1980 CA SER B 78 3776 3076 2529 131 -384 -542 C +ATOM 1981 C SER B 78 2.108 0.950 14.779 1.00 24.97 C +ANISOU 1981 C SER B 78 3780 3121 2585 113 -404 -334 C +ATOM 1982 O SER B 78 2.395 0.376 15.823 1.00 23.09 O +ANISOU 1982 O SER B 78 3491 2765 2516 108 -333 -147 O +ATOM 1983 CB SER B 78 3.946 1.619 13.240 1.00 27.92 C +ANISOU 1983 CB SER B 78 4280 3649 2678 179 -409 -464 C +ATOM 1984 OG SER B 78 4.823 1.176 12.232 1.00 33.15 O +ANISOU 1984 OG SER B 78 4942 4310 3343 199 -345 -626 O +ATOM 1985 N AGLN B 79 1.221 1.927 14.702 0.53 22.84 N +ANISOU 1985 N AGLN B 79 3545 3003 2130 104 -508 -367 N +ATOM 1986 N BGLN B 79 1.193 1.918 14.715 0.47 22.79 N +ANISOU 1986 N BGLN B 79 3537 2996 2127 103 -508 -367 N +ATOM 1987 CA AGLN B 79 0.387 2.320 15.810 0.53 22.84 C +ANISOU 1987 CA AGLN B 79 3504 3049 2123 97 -521 -224 C +ATOM 1988 CA BGLN B 79 0.382 2.307 15.862 0.47 23.02 C +ANISOU 1988 CA BGLN B 79 3525 3070 2151 96 -518 -216 C +ATOM 1989 C AGLN B 79 -0.375 1.108 16.363 0.53 22.68 C +ANISOU 1989 C AGLN B 79 3345 2881 2389 18 -439 -209 C +ATOM 1990 C BGLN B 79 -0.403 1.103 16.385 0.47 22.69 C +ANISOU 1990 C BGLN B 79 3344 2883 2393 16 -439 -207 C +ATOM 1991 O AGLN B 79 -0.369 0.856 17.561 0.53 22.71 O +ANISOU 1991 O AGLN B 79 3307 2845 2475 -7 -373 -6 O +ATOM 1992 O BGLN B 79 -0.451 0.855 17.584 0.47 24.81 O +ANISOU 1992 O BGLN B 79 3567 3114 2744 -11 -373 -8 O +ATOM 1993 CB AGLN B 79 -0.567 3.381 15.309 0.53 20.73 C +ANISOU 1993 CB AGLN B 79 3270 2944 1663 111 -658 -346 C +ATOM 1994 CB BGLN B 79 -0.575 3.445 15.495 0.47 24.15 C +ANISOU 1994 CB BGLN B 79 3703 3383 2091 116 -654 -316 C +ATOM 1995 CG AGLN B 79 -1.369 4.087 16.343 0.53 26.12 C +ANISOU 1995 CG AGLN B 79 3922 3723 2279 139 -684 -235 C +ATOM 1996 CG BGLN B 79 -1.380 4.011 16.671 0.47 24.26 C +ANISOU 1996 CG BGLN B 79 3672 3479 2067 137 -658 -187 C +ATOM 1997 CD AGLN B 79 -2.173 5.161 15.692 0.53 26.22 C +ANISOU 1997 CD AGLN B 79 3972 3874 2116 177 -848 -377 C +ATOM 1998 CD BGLN B 79 -2.644 3.205 16.974 0.47 27.98 C +ANISOU 1998 CD BGLN B 79 3974 3909 2750 64 -604 -245 C +ATOM 1999 OE1AGLN B 79 -2.687 4.972 14.586 0.53 31.43 O +ANISOU 1999 OE1AGLN B 79 4598 4522 2822 127 -905 -563 O +ATOM 2000 OE1BGLN B 79 -3.192 2.538 16.102 0.47 23.28 O +ANISOU 2000 OE1BGLN B 79 3312 3248 2284 4 -626 -420 O +ATOM 2001 NE2AGLN B 79 -2.243 6.322 16.327 0.53 24.98 N +ANISOU 2001 NE2AGLN B 79 3764 3774 1953 169 -788 -228 N +ATOM 2002 NE2BGLN B 79 -3.119 3.287 18.219 0.47 30.94 N +ANISOU 2002 NE2BGLN B 79 4279 4332 3143 56 -535 -94 N +ATOM 2003 N GLN B 80 -1.013 0.358 15.472 1.00 26.42 N +ANISOU 2003 N GLN B 80 3760 3275 3004 -39 -456 -417 N +ATOM 2004 CA GLN B 80 -1.737 -0.828 15.842 1.00 30.82 C +ANISOU 2004 CA GLN B 80 4195 3681 3836 -135 -407 -413 C +ATOM 2005 C GLN B 80 -0.866 -1.950 16.412 1.00 26.68 C +ANISOU 2005 C GLN B 80 3652 2942 3544 -155 -317 -282 C +ATOM 2006 O GLN B 80 -1.207 -2.537 17.448 1.00 26.93 O +ANISOU 2006 O GLN B 80 3608 2893 3733 -233 -273 -109 O +ATOM 2007 CB GLN B 80 -2.533 -1.334 14.654 1.00 28.98 C +ANISOU 2007 CB GLN B 80 3927 3398 3685 -195 -472 -673 C +ATOM 2008 CG GLN B 80 -3.800 -0.537 14.438 1.00 33.38 C +ANISOU 2008 CG GLN B 80 4436 4126 4122 -217 -570 -755 C +ATOM 2009 CD GLN B 80 -4.693 -1.188 13.400 1.00 45.13 C +ANISOU 2009 CD GLN B 80 5874 5542 5731 -307 -645 -980 C +ATOM 2010 OE1 GLN B 80 -4.664 -0.820 12.220 1.00 53.34 O +ANISOU 2010 OE1 GLN B 80 6996 6627 6642 -295 -737 -1173 O +ATOM 2011 NE2 GLN B 80 -5.468 -2.174 13.824 1.00 43.41 N +ANISOU 2011 NE2 GLN B 80 5529 5212 5753 -416 -617 -948 N +ATOM 2012 N GLN B 81 0.269 -2.214 15.774 1.00 26.27 N +ANISOU 2012 N GLN B 81 3664 2806 3510 -86 -294 -354 N +ATOM 2013 CA GLN B 81 1.174 -3.243 16.254 1.00 28.82 C +ANISOU 2013 CA GLN B 81 3963 2912 4074 -78 -228 -243 C +ATOM 2014 C GLN B 81 1.698 -2.863 17.643 1.00 28.36 C +ANISOU 2014 C GLN B 81 3916 2884 3977 -73 -195 74 C +ATOM 2015 O GLN B 81 1.848 -3.710 18.498 1.00 29.85 O +ANISOU 2015 O GLN B 81 4056 2902 4383 -131 -168 242 O +ATOM 2016 CB GLN B 81 2.354 -3.448 15.302 1.00 27.60 C +ANISOU 2016 CB GLN B 81 3858 2705 3922 21 -199 -393 C +ATOM 2017 CG GLN B 81 1.987 -3.969 13.922 1.00 29.04 C +ANISOU 2017 CG GLN B 81 4049 2836 4149 10 -220 -719 C +ATOM 2018 CD GLN B 81 3.196 -4.249 13.081 1.00 29.78 C +ANISOU 2018 CD GLN B 81 4175 2891 4250 110 -161 -871 C +ATOM 2019 OE1 GLN B 81 4.285 -3.781 13.385 1.00 31.49 O +ANISOU 2019 OE1 GLN B 81 4407 3180 4378 189 -116 -739 O +ATOM 2020 NE2 GLN B 81 3.027 -5.052 12.035 1.00 31.68 N +ANISOU 2020 NE2 GLN B 81 4419 3016 4602 104 -159 -1152 N +ATOM 2021 N MET B 82 1.963 -1.586 17.881 1.00 26.24 N +ANISOU 2021 N MET B 82 3722 2821 3426 -16 -215 163 N +ATOM 2022 CA MET B 82 2.532 -1.203 19.155 1.00 24.74 C +ANISOU 2022 CA MET B 82 3566 2656 3180 -14 -193 455 C +ATOM 2023 C MET B 82 1.485 -1.173 20.270 1.00 24.81 C +ANISOU 2023 C MET B 82 3524 2712 3192 -111 -179 599 C +ATOM 2024 O MET B 82 1.808 -1.283 21.434 1.00 25.70 O +ANISOU 2024 O MET B 82 3645 2787 3331 -157 -149 846 O +ATOM 2025 CB MET B 82 3.208 0.170 19.051 1.00 23.87 C +ANISOU 2025 CB MET B 82 3570 2739 2759 74 -238 507 C +ATOM 2026 CG MET B 82 4.310 0.344 20.104 1.00 32.49 C +ANISOU 2026 CG MET B 82 4713 3799 3834 89 -221 795 C +ATOM 2027 SD MET B 82 5.070 1.959 20.074 1.00 32.65 S +ANISOU 2027 SD MET B 82 4880 4034 3491 166 -300 885 S +ATOM 2028 CE MET B 82 5.727 1.988 18.449 1.00 22.13 C +ANISOU 2028 CE MET B 82 3553 2744 2113 227 -312 643 C +ATOM 2029 N ASN B 83 0.222 -1.004 19.908 1.00 24.39 N +ANISOU 2029 N ASN B 83 3411 2756 3101 -150 -201 445 N +ATOM 2030 CA ASN B 83 -0.832 -0.850 20.891 1.00 24.79 C +ANISOU 2030 CA ASN B 83 3389 2906 3122 -233 -172 553 C +ATOM 2031 C ASN B 83 -1.739 -2.085 21.084 1.00 33.77 C +ANISOU 2031 C ASN B 83 4389 3919 4524 -383 -142 546 C +ATOM 2032 O ASN B 83 -2.538 -2.150 22.022 1.00 31.64 O +ANISOU 2032 O ASN B 83 4038 3729 4254 -484 -97 670 O +ATOM 2033 CB ASN B 83 -1.628 0.395 20.536 1.00 26.96 C +ANISOU 2033 CB ASN B 83 3679 3413 3152 -162 -228 417 C +ATOM 2034 CG ASN B 83 -0.865 1.683 20.948 1.00 25.74 C +ANISOU 2034 CG ASN B 83 3667 3390 2721 -55 -263 530 C +ATOM 2035 OD1 ASN B 83 -0.718 1.955 22.126 1.00 24.50 O +ANISOU 2035 OD1 ASN B 83 3539 3279 2491 -73 -220 733 O +ATOM 2036 ND2 ASN B 83 -0.329 2.401 19.980 1.00 28.95 N +ANISOU 2036 ND2 ASN B 83 4174 3848 2979 37 -349 409 N +ATOM 2037 N ASN B 84 -1.566 -3.087 20.233 1.00 27.81 N +ANISOU 2037 N ASN B 84 3612 2967 3989 -405 -167 409 N +ATOM 2038 CA ASN B 84 -2.364 -4.312 20.294 1.00 29.86 C +ANISOU 2038 CA ASN B 84 3760 3072 4512 -555 -171 395 C +ATOM 2039 C ASN B 84 -1.453 -5.503 20.479 1.00 31.09 C +ANISOU 2039 C ASN B 84 3938 2938 4936 -589 -175 492 C +ATOM 2040 O ASN B 84 -0.666 -5.861 19.593 1.00 31.25 O +ANISOU 2040 O ASN B 84 4013 2816 5046 -494 -197 342 O +ATOM 2041 CB ASN B 84 -3.208 -4.418 19.022 1.00 30.52 C +ANISOU 2041 CB ASN B 84 3802 3171 4624 -559 -233 106 C +ATOM 2042 CG ASN B 84 -4.304 -5.460 19.118 1.00 33.61 C +ANISOU 2042 CG ASN B 84 4066 3462 5243 -734 -256 96 C +ATOM 2043 OD1 ASN B 84 -4.182 -6.441 19.851 1.00 36.27 O +ANISOU 2043 OD1 ASN B 84 4368 3625 5787 -852 -242 268 O +ATOM 2044 ND2 ASN B 84 -5.376 -5.276 18.340 1.00 34.76 N +ANISOU 2044 ND2 ASN B 84 4144 3704 5361 -765 -311 -98 N +ATOM 2045 N PHE B 85 -1.527 -6.113 21.652 1.00 32.37 N +ANISOU 2045 N PHE B 85 4059 3015 5225 -723 -156 746 N +ATOM 2046 CA PHE B 85 -0.723 -7.303 21.944 1.00 38.01 C +ANISOU 2046 CA PHE B 85 4790 3423 6228 -769 -192 867 C +ATOM 2047 C PHE B 85 -1.071 -8.471 21.018 1.00 37.65 C +ANISOU 2047 C PHE B 85 4707 3138 6459 -813 -261 663 C +ATOM 2048 O PHE B 85 -0.329 -9.414 20.925 1.00 40.01 O +ANISOU 2048 O PHE B 85 5032 3160 7009 -796 -308 676 O +ATOM 2049 CB PHE B 85 -0.882 -7.765 23.417 1.00 37.51 C +ANISOU 2049 CB PHE B 85 4696 3316 6242 -951 -184 1200 C +ATOM 2050 CG PHE B 85 -0.092 -6.939 24.404 1.00 42.47 C +ANISOU 2050 CG PHE B 85 5400 4066 6670 -906 -140 1436 C +ATOM 2051 CD1 PHE B 85 1.144 -6.424 24.066 1.00 56.31 C +ANISOU 2051 CD1 PHE B 85 7244 5797 8352 -728 -144 1414 C +ATOM 2052 CD2 PHE B 85 -0.589 -6.668 25.648 1.00 51.56 C +ANISOU 2052 CD2 PHE B 85 6533 5365 7693 -1050 -95 1673 C +ATOM 2053 CE1 PHE B 85 1.853 -5.654 24.963 1.00 56.69 C +ANISOU 2053 CE1 PHE B 85 7372 5952 8216 -700 -123 1638 C +ATOM 2054 CE2 PHE B 85 0.108 -5.888 26.547 1.00 51.01 C +ANISOU 2054 CE2 PHE B 85 6554 5406 7422 -1016 -64 1879 C +ATOM 2055 CZ PHE B 85 1.318 -5.380 26.217 1.00 50.84 C +ANISOU 2055 CZ PHE B 85 6632 5357 7329 -833 -85 1844 C +ATOM 2056 N ASP B 86 -2.216 -8.424 20.353 1.00 36.21 N +ANISOU 2056 N ASP B 86 4464 3051 6243 -870 -280 476 N +ATOM 2057 CA ASP B 86 -2.567 -9.514 19.438 1.00 38.29 C +ANISOU 2057 CA ASP B 86 4713 3081 6756 -921 -362 273 C +ATOM 2058 C ASP B 86 -1.766 -9.434 18.131 1.00 37.87 C +ANISOU 2058 C ASP B 86 4747 2955 6686 -736 -369 -14 C +ATOM 2059 O ASP B 86 -1.690 -10.412 17.416 1.00 39.73 O +ANISOU 2059 O ASP B 86 5002 2951 7144 -740 -430 -185 O +ATOM 2060 CB ASP B 86 -4.085 -9.552 19.169 1.00 54.89 C +ANISOU 2060 CB ASP B 86 6713 5303 8841 -1068 -396 183 C +ATOM 2061 CG ASP B 86 -4.900 -10.036 20.393 1.00 57.22 C +ANISOU 2061 CG ASP B 86 6897 5617 9228 -1297 -394 455 C +ATOM 2062 OD1 ASP B 86 -4.342 -10.696 21.310 1.00 55.42 O +ANISOU 2062 OD1 ASP B 86 6688 5219 9148 -1378 -405 695 O +ATOM 2063 OD2 ASP B 86 -6.113 -9.749 20.442 1.00 61.04 O +ANISOU 2063 OD2 ASP B 86 7266 6298 9630 -1405 -385 434 O +ATOM 2064 N PHE B 87 -1.141 -8.279 17.848 1.00 35.61 N +ANISOU 2064 N PHE B 87 4520 2880 6132 -581 -309 -62 N +ATOM 2065 CA PHE B 87 -0.350 -8.097 16.627 1.00 41.57 C +ANISOU 2065 CA PHE B 87 5351 3622 6822 -423 -300 -321 C +ATOM 2066 C PHE B 87 1.148 -8.040 16.924 1.00 44.93 C +ANISOU 2066 C PHE B 87 5822 3980 7269 -287 -248 -216 C +ATOM 2067 O PHE B 87 1.582 -7.400 17.856 1.00 52.57 O +ANISOU 2067 O PHE B 87 6797 5058 8120 -272 -215 26 O +ATOM 2068 CB PHE B 87 -0.732 -6.792 15.917 1.00 34.13 C +ANISOU 2068 CB PHE B 87 4445 2979 5545 -365 -295 -464 C +ATOM 2069 CG PHE B 87 -2.155 -6.732 15.416 1.00 34.01 C +ANISOU 2069 CG PHE B 87 4378 3048 5497 -473 -360 -605 C +ATOM 2070 CD1 PHE B 87 -2.819 -7.850 14.949 1.00 50.45 C +ANISOU 2070 CD1 PHE B 87 6424 4930 7815 -581 -423 -736 C +ATOM 2071 CD2 PHE B 87 -2.812 -5.507 15.372 1.00 43.89 C +ANISOU 2071 CD2 PHE B 87 5619 4575 6481 -460 -376 -613 C +ATOM 2072 CE1 PHE B 87 -4.134 -7.760 14.480 1.00 51.64 C +ANISOU 2072 CE1 PHE B 87 6516 5169 7936 -689 -495 -853 C +ATOM 2073 CE2 PHE B 87 -4.124 -5.412 14.905 1.00 46.00 C +ANISOU 2073 CE2 PHE B 87 5820 4927 6732 -550 -448 -739 C +ATOM 2074 CZ PHE B 87 -4.776 -6.535 14.458 1.00 48.89 C +ANISOU 2074 CZ PHE B 87 6139 5107 7331 -670 -505 -853 C +ATOM 2075 N GLU B 88 1.945 -8.673 16.090 1.00 40.91 N +ANISOU 2075 N GLU B 88 5339 3303 6900 -183 -242 -412 N +ATOM 2076 CA GLU B 88 3.389 -8.640 16.256 1.00 41.18 C +ANISOU 2076 CA GLU B 88 5388 3286 6973 -41 -191 -340 C +ATOM 2077 C GLU B 88 3.960 -7.309 15.783 1.00 33.81 C +ANISOU 2077 C GLU B 88 4504 2651 5691 63 -132 -385 C +ATOM 2078 O GLU B 88 3.590 -6.825 14.712 1.00 37.94 O +ANISOU 2078 O GLU B 88 5067 3326 6024 79 -131 -626 O +ATOM 2079 CB GLU B 88 4.023 -9.815 15.491 1.00 48.48 C +ANISOU 2079 CB GLU B 88 6305 3933 8183 50 -197 -567 C +ATOM 2080 CG GLU B 88 3.737 -11.144 16.128 1.00 64.89 C +ANISOU 2080 CG GLU B 88 8347 5670 10638 -42 -285 -463 C +ATOM 2081 CD GLU B 88 4.218 -11.210 17.580 1.00 69.48 C +ANISOU 2081 CD GLU B 88 8898 6176 11327 -89 -308 -78 C +ATOM 2082 OE1 GLU B 88 5.457 -11.176 17.819 1.00 66.09 O +ANISOU 2082 OE1 GLU B 88 8455 5693 10960 42 -279 8 O +ATOM 2083 OE2 GLU B 88 3.348 -11.286 18.479 1.00 69.57 O +ANISOU 2083 OE2 GLU B 88 8892 6193 11348 -267 -356 140 O +ATOM 2084 N PHE B 89 4.835 -6.715 16.598 1.00 34.21 N +ANISOU 2084 N PHE B 89 4561 2782 5656 114 -103 -138 N +ATOM 2085 CA PHE B 89 5.529 -5.451 16.264 1.00 30.10 C +ANISOU 2085 CA PHE B 89 4094 2529 4815 201 -68 -133 C +ATOM 2086 C PHE B 89 6.711 -5.738 15.325 1.00 32.68 C +ANISOU 2086 C PHE B 89 4404 2823 5190 337 -7 -321 C +ATOM 2087 O PHE B 89 7.502 -6.645 15.563 1.00 32.74 O +ANISOU 2087 O PHE B 89 4351 2613 5476 404 14 -289 O +ATOM 2088 CB PHE B 89 6.027 -4.746 17.542 1.00 28.48 C +ANISOU 2088 CB PHE B 89 3909 2406 4506 190 -74 215 C +ATOM 2089 CG PHE B 89 6.774 -3.459 17.283 1.00 30.12 C +ANISOU 2089 CG PHE B 89 4182 2867 4396 263 -65 254 C +ATOM 2090 CD1 PHE B 89 6.152 -2.400 16.639 1.00 25.24 C +ANISOU 2090 CD1 PHE B 89 3633 2486 3469 248 -97 128 C +ATOM 2091 CD2 PHE B 89 8.100 -3.310 17.666 1.00 29.07 C +ANISOU 2091 CD2 PHE B 89 4039 2727 4278 337 -44 424 C +ATOM 2092 CE1 PHE B 89 6.835 -1.209 16.361 1.00 29.16 C +ANISOU 2092 CE1 PHE B 89 4204 3206 3670 296 -117 171 C +ATOM 2093 CE2 PHE B 89 8.776 -2.111 17.391 1.00 26.88 C +ANISOU 2093 CE2 PHE B 89 3825 2690 3698 381 -51 469 C +ATOM 2094 CZ PHE B 89 8.126 -1.061 16.743 1.00 24.14 C +ANISOU 2094 CZ PHE B 89 3562 2573 3037 355 -92 345 C +ATOM 2095 N GLU B 90 6.818 -4.951 14.258 1.00 33.69 N +ANISOU 2095 N GLU B 90 4582 3177 5043 372 17 -519 N +ATOM 2096 CA GLU B 90 7.889 -5.115 13.283 1.00 38.11 C +ANISOU 2096 CA GLU B 90 5118 3771 5589 486 95 -719 C +ATOM 2097 C GLU B 90 8.686 -3.820 13.209 1.00 36.87 C +ANISOU 2097 C GLU B 90 5002 3903 5106 514 111 -601 C +ATOM 2098 O GLU B 90 8.126 -2.740 13.341 1.00 32.02 O +ANISOU 2098 O GLU B 90 4468 3481 4215 444 44 -510 O +ATOM 2099 CB GLU B 90 7.318 -5.384 11.878 1.00 42.72 C +ANISOU 2099 CB GLU B 90 5740 4387 6103 469 106 -1092 C +ATOM 2100 CG GLU B 90 6.518 -6.661 11.672 1.00 40.26 C +ANISOU 2100 CG GLU B 90 5410 3798 6090 432 76 -1268 C +ATOM 2101 CD GLU B 90 5.904 -6.720 10.255 1.00 41.31 C +ANISOU 2101 CD GLU B 90 5608 4003 6086 394 68 -1626 C +ATOM 2102 OE1 GLU B 90 4.827 -6.123 10.017 1.00 40.62 O +ANISOU 2102 OE1 GLU B 90 5578 4043 5812 282 -13 -1649 O +ATOM 2103 OE2 GLU B 90 6.521 -7.347 9.360 1.00 42.66 O +ANISOU 2103 OE2 GLU B 90 5772 4110 6329 479 140 -1893 O +ATOM 2104 N MET B 91 9.986 -3.944 12.974 1.00 30.58 N +ANISOU 2104 N MET B 91 4140 3129 4349 618 190 -610 N +ATOM 2105 CA MET B 91 10.817 -2.830 12.551 1.00 30.15 C +ANISOU 2105 CA MET B 91 4113 3365 3976 634 213 -567 C +ATOM 2106 C MET B 91 10.990 -2.866 11.039 1.00 35.38 C +ANISOU 2106 C MET B 91 4781 4173 4491 652 286 -915 C +ATOM 2107 O MET B 91 11.217 -3.932 10.470 1.00 37.28 O +ANISOU 2107 O MET B 91 4949 4261 4954 729 371 -1156 O +ATOM 2108 CB MET B 91 12.196 -2.934 13.225 1.00 31.36 C +ANISOU 2108 CB MET B 91 4168 3484 4261 724 259 -349 C +ATOM 2109 CG MET B 91 12.141 -2.746 14.711 1.00 31.40 C +ANISOU 2109 CG MET B 91 4193 3386 4352 685 177 18 C +ATOM 2110 SD MET B 91 13.446 -3.583 15.611 1.00 37.66 S +ANISOU 2110 SD MET B 91 4846 3959 5506 788 204 236 S +ATOM 2111 CE MET B 91 14.836 -2.626 15.045 1.00 36.79 C +ANISOU 2111 CE MET B 91 4688 4152 5138 844 261 274 C +ATOM 2112 N LEU B 92 10.936 -1.702 10.388 1.00 35.93 N +ANISOU 2112 N LEU B 92 4941 4533 4177 577 247 -940 N +ATOM 2113 CA LEU B 92 11.002 -1.666 8.919 1.00 38.63 C +ANISOU 2113 CA LEU B 92 5311 5040 4327 555 305 -1265 C +ATOM 2114 C LEU B 92 12.463 -1.664 8.513 1.00 39.44 C +ANISOU 2114 C LEU B 92 5311 5288 4386 636 436 -1294 C +ATOM 2115 O LEU B 92 13.161 -0.645 8.692 1.00 37.32 O +ANISOU 2115 O LEU B 92 5056 5245 3879 600 410 -1088 O +ATOM 2116 CB LEU B 92 10.259 -0.443 8.371 1.00 34.00 C +ANISOU 2116 CB LEU B 92 4872 4692 3354 418 178 -1273 C +ATOM 2117 CG LEU B 92 9.854 -0.427 6.899 1.00 45.91 C +ANISOU 2117 CG LEU B 92 6452 6335 4658 341 183 -1605 C +ATOM 2118 CD1 LEU B 92 9.617 -1.804 6.337 1.00 50.59 C +ANISOU 2118 CD1 LEU B 92 6989 6716 5517 399 282 -1912 C +ATOM 2119 CD2 LEU B 92 8.593 0.416 6.740 1.00 48.95 C +ANISOU 2119 CD2 LEU B 92 6973 6792 4832 215 1 -1586 C +ATOM 2120 N LEU B 93 12.920 -2.819 8.026 1.00 38.33 N +ANISOU 2120 N LEU B 93 5061 5008 4493 749 570 -1542 N +ATOM 2121 CA LEU B 93 14.335 -3.079 7.719 1.00 39.69 C +ANISOU 2121 CA LEU B 93 5084 5279 4718 866 722 -1601 C +ATOM 2122 C LEU B 93 14.504 -3.783 6.374 1.00 48.97 C +ANISOU 2122 C LEU B 93 6224 6501 5881 917 865 -2033 C +ATOM 2123 O LEU B 93 13.606 -4.497 5.920 1.00 42.48 O +ANISOU 2123 O LEU B 93 5471 5504 5167 905 845 -2279 O +ATOM 2124 CB LEU B 93 14.981 -3.943 8.813 1.00 44.47 C +ANISOU 2124 CB LEU B 93 5545 5603 5748 1011 747 -1426 C +ATOM 2125 CG LEU B 93 14.942 -3.423 10.255 1.00 40.05 C +ANISOU 2125 CG LEU B 93 5011 4965 5240 969 620 -995 C +ATOM 2126 CD1 LEU B 93 15.323 -4.522 11.221 1.00 37.84 C +ANISOU 2126 CD1 LEU B 93 4614 4347 5417 1087 620 -875 C +ATOM 2127 CD2 LEU B 93 15.878 -2.246 10.417 1.00 38.66 C +ANISOU 2127 CD2 LEU B 93 4822 5084 4783 929 613 -755 C +ATOM 2128 N PRO B 94 15.667 -3.587 5.722 1.00 47.58 N +ANISOU 2128 N PRO B 94 5939 6575 5565 968 1012 -2132 N +ATOM 2129 CA PRO B 94 15.871 -4.212 4.419 1.00 53.41 C +ANISOU 2129 CA PRO B 94 6646 7396 6253 1015 1168 -2564 C +ATOM 2130 C PRO B 94 15.877 -5.722 4.526 1.00 56.89 C +ANISOU 2130 C PRO B 94 6993 7468 7154 1200 1236 -2793 C +ATOM 2131 O PRO B 94 16.251 -6.286 5.576 1.00 50.40 O +ANISOU 2131 O PRO B 94 6061 6386 6703 1326 1209 -2599 O +ATOM 2132 CB PRO B 94 17.250 -3.698 3.975 1.00 50.64 C +ANISOU 2132 CB PRO B 94 6150 7391 5700 1044 1322 -2554 C +ATOM 2133 CG PRO B 94 17.873 -3.147 5.191 1.00 45.70 C +ANISOU 2133 CG PRO B 94 5445 6758 5159 1065 1248 -2124 C +ATOM 2134 CD PRO B 94 16.797 -2.728 6.105 1.00 42.21 C +ANISOU 2134 CD PRO B 94 5166 6140 4731 964 1038 -1857 C +ATOM 2135 N ASP B 95 15.479 -6.361 3.435 1.00 67.18 N +ANISOU 2135 N ASP B 95 8360 8739 8425 1198 1297 -3168 N +ATOM 2136 CA ASP B 95 15.297 -7.796 3.436 1.00 73.26 C +ANISOU 2136 CA ASP B 95 9105 9132 9598 1329 1299 -3335 C +ATOM 2137 C ASP B 95 16.632 -8.508 3.511 1.00 74.35 C +ANISOU 2137 C ASP B 95 9034 9217 9997 1547 1447 -3396 C +ATOM 2138 O ASP B 95 17.671 -7.924 3.205 1.00 71.82 O +ANISOU 2138 O ASP B 95 8594 9206 9487 1575 1580 -3375 O +ATOM 2139 CB ASP B 95 14.521 -8.246 2.204 1.00 76.04 C +ANISOU 2139 CB ASP B 95 9623 9470 9798 1220 1267 -3561 C +ATOM 2140 CG ASP B 95 13.424 -9.231 2.555 1.00 81.56 C +ANISOU 2140 CG ASP B 95 10411 9779 10798 1215 1129 -3606 C +ATOM 2141 OD1 ASP B 95 12.691 -8.967 3.546 1.00 78.05 O +ANISOU 2141 OD1 ASP B 95 9997 9193 10467 1160 1001 -3421 O +ATOM 2142 OD2 ASP B 95 13.308 -10.267 1.859 1.00 86.61 O +ANISOU 2142 OD2 ASP B 95 11091 10259 11560 1263 1145 -3822 O +ATOM 2143 N ASP B 96 16.581 -9.769 3.933 1.00 88.36 N +ANISOU 2143 N ASP B 96 10768 10600 12206 1688 1403 -3450 N +ATOM 2144 CA ASP B 96 17.773 -10.587 4.172 1.00 91.03 C +ANISOU 2144 CA ASP B 96 10909 10811 12868 1911 1494 -3475 C +ATOM 2145 C ASP B 96 18.762 -10.631 2.999 1.00 89.92 C +ANISOU 2145 C ASP B 96 10684 10956 12527 1979 1687 -3703 C +ATOM 2146 O ASP B 96 19.974 -10.697 3.201 1.00 94.36 O +ANISOU 2146 O ASP B 96 11041 11601 13211 2132 1800 -3660 O +ATOM 2147 CB ASP B 96 17.344 -12.013 4.534 1.00 93.50 C +ANISOU 2147 CB ASP B 96 11256 10660 13608 2002 1375 -3533 C +ATOM 2148 CG ASP B 96 16.626 -12.731 3.381 1.00102.64 C +ANISOU 2148 CG ASP B 96 12577 11757 14665 1944 1366 -3837 C +ATOM 2149 OD1 ASP B 96 17.139 -12.728 2.233 1.00105.22 O +ANISOU 2149 OD1 ASP B 96 12896 12315 14766 1971 1511 -4070 O +ATOM 2150 OD2 ASP B 96 15.543 -13.307 3.628 1.00104.13 O +ANISOU 2150 OD2 ASP B 96 12898 11667 14999 1864 1211 -3829 O +ATOM 2151 N ASP B 97 18.237 -10.616 1.779 1.00 93.05 N +ANISOU 2151 N ASP B 97 11235 11494 12627 1859 1718 -3929 N +ATOM 2152 CA ASP B 97 19.066 -10.662 0.581 1.00 93.18 C +ANISOU 2152 CA ASP B 97 11195 11779 12429 1895 1899 -4151 C +ATOM 2153 C ASP B 97 20.201 -9.634 0.661 1.00 97.80 C +ANISOU 2153 C ASP B 97 11606 12748 12805 1894 2034 -4003 C +ATOM 2154 O ASP B 97 21.343 -9.945 0.310 1.00 95.01 O +ANISOU 2154 O ASP B 97 11075 12513 12510 2036 2195 -4103 O +ATOM 2155 CB ASP B 97 18.208 -10.389 -0.662 1.00104.84 C +ANISOU 2155 CB ASP B 97 12892 13413 13532 1696 1877 -4319 C +ATOM 2156 CG ASP B 97 17.897 -8.905 -0.848 1.00110.46 C +ANISOU 2156 CG ASP B 97 13691 14473 13806 1461 1837 -4134 C +ATOM 2157 OD1 ASP B 97 18.754 -8.186 -1.406 1.00118.32 O +ANISOU 2157 OD1 ASP B 97 14608 15824 14524 1413 1961 -4117 O +ATOM 2158 OD2 ASP B 97 16.803 -8.446 -0.439 1.00107.75 O +ANISOU 2158 OD2 ASP B 97 13494 14050 13395 1317 1669 -3993 O +ATOM 2159 N GLU B 98 19.882 -8.420 1.131 1.00 85.44 N +ANISOU 2159 N GLU B 98 10089 11380 10995 1730 1961 -3759 N +ATOM 2160 CA GLU B 98 20.819 -7.289 1.098 1.00 81.39 C +ANISOU 2160 CA GLU B 98 9452 11278 10195 1664 2059 -3594 C +ATOM 2161 C GLU B 98 22.074 -7.576 1.920 1.00 78.34 C +ANISOU 2161 C GLU B 98 8783 10857 10126 1882 2155 -3474 C +ATOM 2162 O GLU B 98 22.117 -8.518 2.711 1.00 80.65 O +ANISOU 2162 O GLU B 98 8995 10779 10870 2068 2103 -3457 O +ATOM 2163 CB GLU B 98 20.158 -5.988 1.609 1.00 83.46 C +ANISOU 2163 CB GLU B 98 9839 11709 10162 1456 1918 -3328 C +ATOM 2164 CG GLU B 98 18.923 -5.507 0.808 1.00 87.52 C +ANISOU 2164 CG GLU B 98 10631 12281 10342 1217 1786 -3380 C +ATOM 2165 CD GLU B 98 19.284 -4.654 -0.413 1.00 88.80 C +ANISOU 2165 CD GLU B 98 10855 12831 10055 1026 1833 -3390 C +ATOM 2166 OE1 GLU B 98 20.388 -4.073 -0.429 1.00 88.22 O +ANISOU 2166 OE1 GLU B 98 10631 13042 9845 1023 1937 -3279 O +ATOM 2167 OE2 GLU B 98 18.467 -4.562 -1.362 1.00 89.69 O +ANISOU 2167 OE2 GLU B 98 11161 12954 9964 873 1754 -3489 O +ATOM 2168 N SER B 99 23.091 -6.750 1.724 1.00 73.56 N +ANISOU 2168 N SER B 99 8396 11095 8457 2679 2802 -2615 N +ATOM 2169 CA SER B 99 24.372 -6.906 2.402 1.00 71.65 C +ANISOU 2169 CA SER B 99 7735 10909 8579 2842 2820 -2657 C +ATOM 2170 C SER B 99 24.252 -6.904 3.928 1.00 71.76 C +ANISOU 2170 C SER B 99 7630 10723 8913 2934 2478 -2523 C +ATOM 2171 O SER B 99 23.330 -6.309 4.478 1.00 65.13 O +ANISOU 2171 O SER B 99 6959 9773 8013 2748 2288 -2296 O +ATOM 2172 CB SER B 99 25.282 -5.772 1.946 1.00 77.94 C +ANISOU 2172 CB SER B 99 8207 12090 9315 2618 3138 -2551 C +ATOM 2173 OG SER B 99 26.223 -5.394 2.927 1.00 86.99 O +ANISOU 2173 OG SER B 99 8949 13299 10805 2661 3074 -2454 O +ATOM 2174 N LEU B 100 25.189 -7.567 4.607 1.00 71.61 N +ANISOU 2174 N LEU B 100 7361 10602 9245 3157 2371 -2600 N +ATOM 2175 CA LEU B 100 25.271 -7.523 6.069 1.00 67.24 C +ANISOU 2175 CA LEU B 100 6665 9881 9004 3217 2051 -2457 C +ATOM 2176 C LEU B 100 25.569 -6.093 6.567 1.00 69.65 C +ANISOU 2176 C LEU B 100 6692 10435 9339 2980 2119 -2239 C +ATOM 2177 O LEU B 100 24.877 -5.577 7.457 1.00 63.17 O +ANISOU 2177 O LEU B 100 5991 9463 8546 2818 1873 -2004 O +ATOM 2178 CB LEU B 100 26.314 -8.534 6.570 1.00 84.56 C +ANISOU 2178 CB LEU B 100 8649 11932 11549 3479 1934 -2575 C +ATOM 2179 CG LEU B 100 26.666 -8.606 8.064 1.00 84.23 C +ANISOU 2179 CG LEU B 100 8432 11720 11852 3542 1600 -2431 C +ATOM 2180 CD1 LEU B 100 27.721 -7.590 8.425 1.00 90.62 C +ANISOU 2180 CD1 LEU B 100 8823 12790 12818 3430 1728 -2311 C +ATOM 2181 CD2 LEU B 100 25.450 -8.437 8.982 1.00 72.33 C +ANISOU 2181 CD2 LEU B 100 7192 9991 10300 3450 1276 -2255 C +ATOM 2182 N VAL B 101 26.583 -5.445 5.999 1.00 70.23 N +ANISOU 2182 N VAL B 101 6460 10815 9410 2872 2415 -2233 N +ATOM 2183 CA VAL B 101 26.847 -4.041 6.318 1.00 68.64 C +ANISOU 2183 CA VAL B 101 6013 10854 9212 2599 2483 -2009 C +ATOM 2184 C VAL B 101 25.590 -3.167 6.128 1.00 66.58 C +ANISOU 2184 C VAL B 101 6088 10547 8662 2269 2428 -1780 C +ATOM 2185 O VAL B 101 25.228 -2.352 6.989 1.00 66.77 O +ANISOU 2185 O VAL B 101 6132 10474 8763 2066 2222 -1528 O +ATOM 2186 CB VAL B 101 27.997 -3.478 5.455 1.00 81.78 C +ANISOU 2186 CB VAL B 101 7381 12845 10847 2479 2832 -2007 C +ATOM 2187 CG1 VAL B 101 27.492 -2.989 4.103 1.00 86.46 C +ANISOU 2187 CG1 VAL B 101 8180 13640 11029 2250 3117 -2003 C +ATOM 2188 CG2 VAL B 101 28.683 -2.343 6.172 1.00 84.72 C +ANISOU 2188 CG2 VAL B 101 7406 13373 11410 2287 2793 -1782 C +ATOM 2189 N THR B 102 24.912 -3.357 5.007 1.00 68.59 N +ANISOU 2189 N THR B 102 6635 10831 8594 2205 2587 -1859 N +ATOM 2190 CA THR B 102 23.754 -2.549 4.673 1.00 69.19 C +ANISOU 2190 CA THR B 102 7037 10844 8407 1875 2534 -1633 C +ATOM 2191 C THR B 102 22.654 -2.756 5.700 1.00 63.63 C +ANISOU 2191 C THR B 102 6613 9768 7796 1868 2159 -1485 C +ATOM 2192 O THR B 102 21.997 -1.796 6.106 1.00 59.42 O +ANISOU 2192 O THR B 102 6174 9171 7230 1602 2033 -1236 O +ATOM 2193 CB THR B 102 23.228 -2.885 3.263 1.00 65.65 C +ANISOU 2193 CB THR B 102 6878 10468 7598 1831 2743 -1763 C +ATOM 2194 OG1 THR B 102 24.239 -2.566 2.298 1.00 71.03 O +ANISOU 2194 OG1 THR B 102 7294 11542 8151 1790 3122 -1880 O +ATOM 2195 CG2 THR B 102 21.984 -2.090 2.946 1.00 60.05 C +ANISOU 2195 CG2 THR B 102 6509 9654 6652 1493 2642 -1517 C +ATOM 2196 N ARG B 103 22.469 -3.999 6.136 1.00 60.94 N +ANISOU 2196 N ARG B 103 6393 9182 7579 2157 1978 -1639 N +ATOM 2197 CA ARG B 103 21.396 -4.295 7.080 1.00 61.97 C +ANISOU 2197 CA ARG B 103 6796 8975 7776 2145 1633 -1498 C +ATOM 2198 C ARG B 103 21.775 -3.871 8.492 1.00 60.52 C +ANISOU 2198 C ARG B 103 6399 8732 7863 2127 1424 -1346 C +ATOM 2199 O ARG B 103 20.908 -3.562 9.307 1.00 55.43 O +ANISOU 2199 O ARG B 103 5929 7901 7230 1994 1195 -1158 O +ATOM 2200 CB ARG B 103 21.007 -5.777 7.037 1.00 60.90 C +ANISOU 2200 CB ARG B 103 6891 8583 7666 2428 1480 -1686 C +ATOM 2201 CG ARG B 103 20.450 -6.182 5.685 1.00 66.70 C +ANISOU 2201 CG ARG B 103 7909 9331 8103 2421 1640 -1822 C +ATOM 2202 CD ARG B 103 19.686 -7.495 5.722 1.00 72.95 C +ANISOU 2202 CD ARG B 103 9024 9796 8895 2621 1406 -1932 C +ATOM 2203 NE ARG B 103 20.283 -8.448 6.642 1.00 79.04 N +ANISOU 2203 NE ARG B 103 9648 10408 9974 2918 1203 -2046 N +ATOM 2204 CZ ARG B 103 21.478 -8.997 6.479 1.00 77.52 C +ANISOU 2204 CZ ARG B 103 9176 10332 9946 3190 1328 -2299 C +ATOM 2205 NH1 ARG B 103 21.943 -9.848 7.377 1.00 81.05 N +ANISOU 2205 NH1 ARG B 103 9507 10589 10698 3427 1086 -2363 N +ATOM 2206 NH2 ARG B 103 22.217 -8.689 5.428 1.00 79.01 N +ANISOU 2206 NH2 ARG B 103 9193 10826 10001 3204 1690 -2472 N +ATOM 2207 N ALA B 104 23.070 -3.845 8.780 1.00 57.44 N +ANISOU 2207 N ALA B 104 5628 8508 7688 2255 1504 -1432 N +ATOM 2208 CA ALA B 104 23.507 -3.392 10.082 1.00 53.64 C +ANISOU 2208 CA ALA B 104 4944 7982 7455 2221 1299 -1286 C +ATOM 2209 C ALA B 104 23.372 -1.890 10.116 1.00 50.78 C +ANISOU 2209 C ALA B 104 4520 7769 7005 1885 1366 -1062 C +ATOM 2210 O ALA B 104 23.036 -1.303 11.148 1.00 48.35 O +ANISOU 2210 O ALA B 104 4244 7348 6779 1754 1152 -883 O +ATOM 2211 CB ALA B 104 24.933 -3.807 10.340 1.00 59.79 C +ANISOU 2211 CB ALA B 104 5324 8880 8512 2452 1343 -1435 C +ATOM 2212 N GLN B 105 23.627 -1.267 8.974 1.00 56.13 N +ANISOU 2212 N GLN B 105 5119 8701 7506 1740 1657 -1075 N +ATOM 2213 CA GLN B 105 23.527 0.174 8.876 1.00 56.80 C +ANISOU 2213 CA GLN B 105 5146 8925 7511 1407 1712 -857 C +ATOM 2214 C GLN B 105 22.079 0.628 9.094 1.00 50.65 C +ANISOU 2214 C GLN B 105 4732 7927 6585 1208 1536 -687 C +ATOM 2215 O GLN B 105 21.813 1.570 9.864 1.00 47.64 O +ANISOU 2215 O GLN B 105 4338 7487 6276 1024 1382 -503 O +ATOM 2216 CB GLN B 105 24.056 0.649 7.523 1.00 65.75 C +ANISOU 2216 CB GLN B 105 6147 10378 8458 1277 2055 -899 C +ATOM 2217 CG GLN B 105 24.242 2.150 7.448 1.00 63.81 C +ANISOU 2217 CG GLN B 105 5761 10300 8184 935 2099 -667 C +ATOM 2218 CD GLN B 105 25.217 2.662 8.506 1.00 94.55 C +ANISOU 2218 CD GLN B 105 9304 14245 12376 939 1979 -583 C +ATOM 2219 OE1 GLN B 105 26.383 2.250 8.537 1.00103.91 O +ANISOU 2219 OE1 GLN B 105 10155 15593 13732 1113 2092 -705 O +ATOM 2220 NE2 GLN B 105 24.742 3.556 9.384 1.00 83.70 N +ANISOU 2220 NE2 GLN B 105 8003 12725 11075 752 1741 -382 N +ATOM 2221 N ALA B 106 21.149 -0.065 8.438 1.00 48.00 N +ANISOU 2221 N ALA B 106 4716 7462 6061 1256 1548 -758 N +ATOM 2222 CA ALA B 106 19.730 0.253 8.547 1.00 46.85 C +ANISOU 2222 CA ALA B 106 4907 7105 5790 1085 1390 -607 C +ATOM 2223 C ALA B 106 19.230 0.054 9.979 1.00 40.92 C +ANISOU 2223 C ALA B 106 4228 6114 5208 1147 1097 -526 C +ATOM 2224 O ALA B 106 18.479 0.876 10.479 1.00 41.62 O +ANISOU 2224 O ALA B 106 4415 6110 5288 955 974 -358 O +ATOM 2225 CB ALA B 106 18.918 -0.579 7.579 1.00 47.16 C +ANISOU 2225 CB ALA B 106 5259 7044 5616 1144 1440 -707 C +ATOM 2226 N PHE B 107 19.664 -1.016 10.643 1.00 41.78 N +ANISOU 2226 N PHE B 107 4280 6125 5471 1408 981 -646 N +ATOM 2227 CA PHE B 107 19.321 -1.208 12.051 1.00 42.09 C +ANISOU 2227 CA PHE B 107 4370 5967 5656 1448 704 -560 C +ATOM 2228 C PHE B 107 19.773 -0.028 12.917 1.00 42.33 C +ANISOU 2228 C PHE B 107 4197 6081 5805 1286 642 -421 C +ATOM 2229 O PHE B 107 19.041 0.452 13.777 1.00 37.47 O +ANISOU 2229 O PHE B 107 3704 5339 5192 1164 475 -291 O +ATOM 2230 CB PHE B 107 19.983 -2.457 12.601 1.00 41.61 C +ANISOU 2230 CB PHE B 107 4224 5815 5770 1739 580 -701 C +ATOM 2231 CG PHE B 107 19.932 -2.532 14.089 1.00 42.05 C +ANISOU 2231 CG PHE B 107 4272 5725 5981 1753 304 -599 C +ATOM 2232 CD1 PHE B 107 18.719 -2.735 14.748 1.00 37.82 C +ANISOU 2232 CD1 PHE B 107 4021 4983 5368 1679 112 -484 C +ATOM 2233 CD2 PHE B 107 21.064 -2.368 14.829 1.00 41.78 C +ANISOU 2233 CD2 PHE B 107 3950 5768 6156 1818 238 -607 C +ATOM 2234 CE1 PHE B 107 18.657 -2.791 16.105 1.00 42.25 C +ANISOU 2234 CE1 PHE B 107 4590 5434 6030 1670 -124 -390 C +ATOM 2235 CE2 PHE B 107 21.009 -2.428 16.209 1.00 45.47 C +ANISOU 2235 CE2 PHE B 107 4438 6101 6737 1809 -30 -507 C +ATOM 2236 CZ PHE B 107 19.812 -2.643 16.851 1.00 38.41 C +ANISOU 2236 CZ PHE B 107 3840 5019 5735 1733 -204 -403 C +ATOM 2237 N SER B 108 21.004 0.412 12.710 1.00 41.35 N +ANISOU 2237 N SER B 108 3753 6171 5786 1290 773 -458 N +ATOM 2238 CA SER B 108 21.529 1.535 13.464 1.00 41.01 C +ANISOU 2238 CA SER B 108 3509 6207 5867 1132 701 -328 C +ATOM 2239 C SER B 108 20.698 2.815 13.199 1.00 38.98 C +ANISOU 2239 C SER B 108 3383 5954 5473 837 722 -169 C +ATOM 2240 O SER B 108 20.391 3.570 14.108 1.00 37.35 O +ANISOU 2240 O SER B 108 3203 5664 5324 713 558 -56 O +ATOM 2241 CB SER B 108 22.998 1.761 13.103 1.00 44.14 C +ANISOU 2241 CB SER B 108 3522 6850 6399 1174 859 -386 C +ATOM 2242 OG SER B 108 23.593 2.624 14.040 1.00 50.48 O +ANISOU 2242 OG SER B 108 4129 7684 7369 1064 721 -269 O +ATOM 2243 N GLU B 109 20.360 3.045 11.937 1.00 39.36 N +ANISOU 2243 N GLU B 109 3516 6097 5344 728 915 -170 N +ATOM 2244 CA GLU B 109 19.559 4.199 11.554 1.00 37.77 C +ANISOU 2244 CA GLU B 109 3443 5880 5028 451 918 -18 C +ATOM 2245 C GLU B 109 18.152 4.113 12.174 1.00 43.68 C +ANISOU 2245 C GLU B 109 4492 6369 5735 424 729 43 C +ATOM 2246 O GLU B 109 17.609 5.152 12.609 1.00 34.72 O +ANISOU 2246 O GLU B 109 3401 5166 4625 240 624 166 O +ATOM 2247 CB GLU B 109 19.528 4.350 10.029 1.00 39.21 C +ANISOU 2247 CB GLU B 109 3667 6217 5013 336 1151 -28 C +ATOM 2248 CG GLU B 109 20.893 4.815 9.466 1.00 42.26 C +ANISOU 2248 CG GLU B 109 3718 6904 5435 278 1352 -40 C +ATOM 2249 CD GLU B 109 21.029 4.606 7.981 1.00 47.70 C +ANISOU 2249 CD GLU B 109 4439 7782 5901 227 1619 -104 C +ATOM 2250 OE1 GLU B 109 20.011 4.292 7.349 1.00 46.86 O +ANISOU 2250 OE1 GLU B 109 4637 7559 5608 191 1622 -111 O +ATOM 2251 OE2 GLU B 109 22.151 4.739 7.446 1.00 53.11 O +ANISOU 2251 OE2 GLU B 109 4847 8740 6592 217 1827 -148 O +ATOM 2252 N TRP B 110 17.601 2.890 12.259 1.00 34.29 N +ANISOU 2252 N TRP B 110 3490 5037 4501 610 678 -45 N +ATOM 2253 CA TRP B 110 16.314 2.656 12.929 1.00 31.81 C +ANISOU 2253 CA TRP B 110 3433 4493 4160 599 502 15 C +ATOM 2254 C TRP B 110 16.373 3.148 14.367 1.00 32.64 C +ANISOU 2254 C TRP B 110 3465 4537 4398 574 325 78 C +ATOM 2255 O TRP B 110 15.519 3.914 14.814 1.00 32.02 O +ANISOU 2255 O TRP B 110 3490 4366 4308 429 240 172 O +ATOM 2256 CB TRP B 110 15.891 1.170 12.924 1.00 32.97 C +ANISOU 2256 CB TRP B 110 3761 4500 4268 810 442 -79 C +ATOM 2257 CG TRP B 110 14.426 1.056 13.166 1.00 32.13 C +ANISOU 2257 CG TRP B 110 3927 4193 4088 736 319 12 C +ATOM 2258 CD1 TRP B 110 13.439 0.963 12.223 1.00 38.42 C +ANISOU 2258 CD1 TRP B 110 4941 4910 4749 652 360 46 C +ATOM 2259 CD2 TRP B 110 13.770 1.049 14.430 1.00 30.96 C +ANISOU 2259 CD2 TRP B 110 3854 3910 4000 725 138 86 C +ATOM 2260 NE1 TRP B 110 12.216 0.899 12.824 1.00 31.71 N +ANISOU 2260 NE1 TRP B 110 4270 3880 3897 597 215 141 N +ATOM 2261 CE2 TRP B 110 12.381 0.964 14.175 1.00 33.33 C +ANISOU 2261 CE2 TRP B 110 4392 4062 4211 638 93 164 C +ATOM 2262 CE3 TRP B 110 14.214 1.106 15.751 1.00 27.85 C +ANISOU 2262 CE3 TRP B 110 3353 3511 3716 770 8 98 C +ATOM 2263 CZ2 TRP B 110 11.442 0.957 15.173 1.00 30.01 C +ANISOU 2263 CZ2 TRP B 110 4079 3514 3809 598 -46 245 C +ATOM 2264 CZ3 TRP B 110 13.271 1.103 16.753 1.00 27.56 C +ANISOU 2264 CZ3 TRP B 110 3454 3349 3668 721 -134 175 C +ATOM 2265 CH2 TRP B 110 11.898 1.020 16.464 1.00 29.24 C +ANISOU 2265 CH2 TRP B 110 3880 3437 3793 640 -147 245 C +ATOM 2266 N CYS B 111 17.420 2.741 15.071 1.00 32.06 N +ANISOU 2266 N CYS B 111 3207 4519 4457 714 268 18 N +ATOM 2267 CA CYS B 111 17.628 3.141 16.458 1.00 31.49 C +ANISOU 2267 CA CYS B 111 3069 4399 4497 693 88 67 C +ATOM 2268 C CYS B 111 17.866 4.644 16.610 1.00 31.27 C +ANISOU 2268 C CYS B 111 2916 4452 4515 484 89 154 C +ATOM 2269 O CYS B 111 17.377 5.266 17.545 1.00 30.01 O +ANISOU 2269 O CYS B 111 2826 4204 4372 395 -47 209 O +ATOM 2270 CB CYS B 111 18.806 2.356 17.057 1.00 33.40 C +ANISOU 2270 CB CYS B 111 3125 4679 4887 884 10 -9 C +ATOM 2271 SG CYS B 111 18.388 0.616 17.248 1.00 36.29 S +ANISOU 2271 SG CYS B 111 3678 4878 5234 1120 -96 -91 S +ATOM 2272 N GLU B 112 18.641 5.224 15.709 1.00 32.77 N +ANISOU 2272 N GLU B 112 2917 4811 4723 403 238 164 N +ATOM 2273 CA GLU B 112 18.835 6.666 15.745 1.00 32.74 C +ANISOU 2273 CA GLU B 112 2805 4867 4768 182 217 265 C +ATOM 2274 C GLU B 112 17.490 7.381 15.552 1.00 36.37 C +ANISOU 2274 C GLU B 112 3490 5194 5133 19 183 339 C +ATOM 2275 O GLU B 112 17.140 8.312 16.296 1.00 31.48 O +ANISOU 2275 O GLU B 112 2897 4493 4573 -96 49 391 O +ATOM 2276 CB GLU B 112 19.823 7.096 14.660 1.00 34.94 C +ANISOU 2276 CB GLU B 112 2853 5367 5058 97 399 285 C +ATOM 2277 CG GLU B 112 20.146 8.580 14.660 1.00 51.01 C +ANISOU 2277 CG GLU B 112 4756 7466 7161 -149 352 411 C +ATOM 2278 CD GLU B 112 21.193 8.912 13.626 1.00 56.54 C +ANISOU 2278 CD GLU B 112 5205 8413 7866 -243 538 447 C +ATOM 2279 OE1 GLU B 112 21.545 8.024 12.804 1.00 61.81 O +ANISOU 2279 OE1 GLU B 112 5825 9206 8452 -119 735 356 O +ATOM 2280 OE2 GLU B 112 21.678 10.056 13.652 1.00 61.90 O +ANISOU 2280 OE2 GLU B 112 5730 9161 8626 -444 486 564 O +ATOM 2281 N GLY B 113 16.731 6.950 14.555 1.00 33.46 N +ANISOU 2281 N GLY B 113 3287 4795 4632 13 292 334 N +ATOM 2282 CA GLY B 113 15.419 7.531 14.339 1.00 31.91 C +ANISOU 2282 CA GLY B 113 3295 4455 4374 -128 244 407 C +ATOM 2283 C GLY B 113 14.536 7.396 15.590 1.00 31.10 C +ANISOU 2283 C GLY B 113 3332 4179 4306 -70 85 395 C +ATOM 2284 O GLY B 113 13.878 8.353 16.042 1.00 31.39 O +ANISOU 2284 O GLY B 113 3416 4122 4387 -193 -7 442 O +ATOM 2285 N PHE B 114 14.553 6.212 16.175 1.00 29.46 N +ANISOU 2285 N PHE B 114 3182 3932 4079 116 49 328 N +ATOM 2286 CA PHE B 114 13.695 5.914 17.311 1.00 28.92 C +ANISOU 2286 CA PHE B 114 3259 3727 4005 162 -81 327 C +ATOM 2287 C PHE B 114 14.015 6.827 18.501 1.00 29.79 C +ANISOU 2287 C PHE B 114 3278 3840 4199 99 -201 330 C +ATOM 2288 O PHE B 114 13.129 7.481 19.075 1.00 24.50 O +ANISOU 2288 O PHE B 114 2704 3078 3528 16 -265 346 O +ATOM 2289 CB PHE B 114 13.803 4.446 17.716 1.00 25.47 C +ANISOU 2289 CB PHE B 114 2890 3252 3536 356 -126 274 C +ATOM 2290 CG PHE B 114 12.952 4.102 18.918 1.00 27.69 C +ANISOU 2290 CG PHE B 114 3318 3417 3786 377 -258 294 C +ATOM 2291 CD1 PHE B 114 13.522 3.950 20.155 1.00 27.59 C +ANISOU 2291 CD1 PHE B 114 3250 3419 3814 429 -384 277 C +ATOM 2292 CD2 PHE B 114 11.567 4.000 18.807 1.00 24.86 C +ANISOU 2292 CD2 PHE B 114 3145 2944 3356 324 -257 341 C +ATOM 2293 CE1 PHE B 114 12.744 3.682 21.256 1.00 29.27 C +ANISOU 2293 CE1 PHE B 114 3603 3554 3964 421 -491 301 C +ATOM 2294 CE2 PHE B 114 10.785 3.733 19.904 1.00 29.37 C +ANISOU 2294 CE2 PHE B 114 3829 3441 3888 325 -351 365 C +ATOM 2295 CZ PHE B 114 11.370 3.576 21.124 1.00 31.97 C +ANISOU 2295 CZ PHE B 114 4115 3806 4228 369 -460 344 C +ATOM 2296 N THR B 115 15.287 6.903 18.849 1.00 28.78 N +ANISOU 2296 N THR B 115 2963 3818 4156 138 -233 308 N +ATOM 2297 CA THR B 115 15.690 7.714 19.995 1.00 31.04 C +ANISOU 2297 CA THR B 115 3176 4100 4518 79 -373 308 C +ATOM 2298 C THR B 115 15.482 9.207 19.725 1.00 32.96 C +ANISOU 2298 C THR B 115 3379 4332 4814 -111 -382 351 C +ATOM 2299 O THR B 115 15.135 9.959 20.638 1.00 28.69 O +ANISOU 2299 O THR B 115 2886 3717 4298 -173 -498 334 O +ATOM 2300 CB THR B 115 17.148 7.438 20.414 1.00 34.19 C +ANISOU 2300 CB THR B 115 3369 4602 5020 156 -434 289 C +ATOM 2301 OG1 THR B 115 18.012 7.765 19.337 1.00 34.80 O +ANISOU 2301 OG1 THR B 115 3247 4815 5160 112 -310 312 O +ATOM 2302 CG2 THR B 115 17.336 5.971 20.809 1.00 36.56 C +ANISOU 2302 CG2 THR B 115 3715 4876 5299 349 -476 244 C +ATOM 2303 N GLN B 116 15.656 9.638 18.476 1.00 33.62 N +ANISOU 2303 N GLN B 116 3388 4480 4908 -208 -270 404 N +ATOM 2304 CA GLN B 116 15.316 11.019 18.125 1.00 35.25 C +ANISOU 2304 CA GLN B 116 3583 4641 5170 -404 -307 466 C +ATOM 2305 C GLN B 116 13.807 11.320 18.279 1.00 32.64 C +ANISOU 2305 C GLN B 116 3455 4140 4807 -443 -345 458 C +ATOM 2306 O GLN B 116 13.442 12.356 18.806 1.00 29.01 O +ANISOU 2306 O GLN B 116 3009 3590 4424 -534 -454 450 O +ATOM 2307 CB GLN B 116 15.814 11.361 16.714 1.00 30.80 C +ANISOU 2307 CB GLN B 116 2909 4195 4600 -527 -185 547 C +ATOM 2308 CG GLN B 116 17.310 11.544 16.715 1.00 44.10 C +ANISOU 2308 CG GLN B 116 4339 6050 6368 -543 -173 568 C +ATOM 2309 CD GLN B 116 17.734 12.720 17.620 1.00 52.22 C +ANISOU 2309 CD GLN B 116 5273 7034 7535 -656 -361 598 C +ATOM 2310 OE1 GLN B 116 18.051 12.559 18.816 1.00 49.80 O +ANISOU 2310 OE1 GLN B 116 4954 6691 7278 -563 -485 538 O +ATOM 2311 NE2 GLN B 116 17.702 13.903 17.051 1.00 41.93 N +ANISOU 2311 NE2 GLN B 116 3924 5718 6288 -865 -403 693 N +ATOM 2312 N GLY B 117 12.956 10.406 17.816 1.00 29.55 N +ANISOU 2312 N GLY B 117 3211 3700 4317 -369 -261 455 N +ATOM 2313 CA GLY B 117 11.515 10.492 17.994 1.00 28.09 C +ANISOU 2313 CA GLY B 117 3197 3363 4114 -384 -288 452 C +ATOM 2314 C GLY B 117 11.093 10.620 19.447 1.00 26.83 C +ANISOU 2314 C GLY B 117 3087 3140 3966 -328 -383 377 C +ATOM 2315 O GLY B 117 10.286 11.481 19.812 1.00 23.49 O +ANISOU 2315 O GLY B 117 2707 2614 3604 -395 -439 353 O +ATOM 2316 N LEU B 118 11.650 9.779 20.299 1.00 25.86 N +ANISOU 2316 N LEU B 118 2959 3080 3788 -206 -407 333 N +ATOM 2317 CA LEU B 118 11.352 9.899 21.714 1.00 31.96 C +ANISOU 2317 CA LEU B 118 3789 3818 4534 -174 -498 265 C +ATOM 2318 C LEU B 118 11.723 11.302 22.187 1.00 25.33 C +ANISOU 2318 C LEU B 118 2867 2961 3796 -277 -595 224 C +ATOM 2319 O LEU B 118 10.928 11.972 22.867 1.00 26.43 O +ANISOU 2319 O LEU B 118 3077 3018 3945 -308 -638 158 O +ATOM 2320 CB LEU B 118 12.115 8.888 22.526 1.00 27.64 C +ANISOU 2320 CB LEU B 118 3236 3342 3923 -59 -550 246 C +ATOM 2321 CG LEU B 118 11.574 7.456 22.552 1.00 25.93 C +ANISOU 2321 CG LEU B 118 3146 3106 3601 51 -517 269 C +ATOM 2322 CD1 LEU B 118 12.516 6.608 23.396 1.00 29.56 C +ANISOU 2322 CD1 LEU B 118 3576 3619 4035 148 -618 258 C +ATOM 2323 CD2 LEU B 118 10.131 7.414 23.053 1.00 23.84 C +ANISOU 2323 CD2 LEU B 118 3037 2762 3261 26 -499 265 C +ATOM 2324 N THR B 119 12.943 11.732 21.857 1.00 24.72 N +ANISOU 2324 N THR B 119 2633 2960 3798 -325 -633 258 N +ATOM 2325 CA THR B 119 13.426 13.020 22.377 1.00 28.51 C +ANISOU 2325 CA THR B 119 3035 3413 4383 -428 -765 230 C +ATOM 2326 C THR B 119 12.496 14.170 21.928 1.00 30.90 C +ANISOU 2326 C THR B 119 3379 3587 4773 -544 -787 227 C +ATOM 2327 O THR B 119 12.076 15.036 22.713 1.00 28.96 O +ANISOU 2327 O THR B 119 3180 3246 4577 -573 -889 139 O +ATOM 2328 CB THR B 119 14.893 13.307 21.943 1.00 27.59 C +ANISOU 2328 CB THR B 119 2715 3407 4360 -486 -802 299 C +ATOM 2329 OG1 THR B 119 15.756 12.273 22.438 1.00 29.88 O +ANISOU 2329 OG1 THR B 119 2949 3795 4610 -364 -808 290 O +ATOM 2330 CG2 THR B 119 15.373 14.609 22.491 1.00 28.21 C +ANISOU 2330 CG2 THR B 119 2725 3439 4555 -602 -970 285 C +ATOM 2331 N ILE B 120 12.172 14.165 20.647 1.00 30.30 N +ANISOU 2331 N ILE B 120 3293 3501 4718 -608 -701 317 N +ATOM 2332 CA ILE B 120 11.267 15.174 20.081 1.00 29.22 C +ANISOU 2332 CA ILE B 120 3195 3224 4684 -726 -743 340 C +ATOM 2333 C ILE B 120 9.878 15.174 20.758 1.00 25.93 C +ANISOU 2333 C ILE B 120 2913 2679 4262 -656 -742 241 C +ATOM 2334 O ILE B 120 9.218 16.204 20.907 1.00 25.97 O +ANISOU 2334 O ILE B 120 2932 2546 4390 -715 -830 191 O +ATOM 2335 CB ILE B 120 11.041 14.902 18.605 1.00 33.70 C +ANISOU 2335 CB ILE B 120 3768 3806 5229 -801 -646 462 C +ATOM 2336 CG1 ILE B 120 12.299 15.199 17.810 1.00 33.36 C +ANISOU 2336 CG1 ILE B 120 3573 3895 5206 -913 -635 562 C +ATOM 2337 CG2 ILE B 120 9.877 15.745 18.083 1.00 35.33 C +ANISOU 2337 CG2 ILE B 120 4046 3836 5544 -907 -709 491 C +ATOM 2338 CD1 ILE B 120 12.514 16.657 17.597 1.00 44.06 C +ANISOU 2338 CD1 ILE B 120 4852 5175 6714 -1100 -786 621 C +ATOM 2339 N ALA B 121 9.415 13.999 21.112 1.00 26.28 N +ANISOU 2339 N ALA B 121 3047 2766 4173 -534 -643 217 N +ATOM 2340 CA ALA B 121 8.145 13.882 21.806 1.00 30.84 C +ANISOU 2340 CA ALA B 121 3730 3262 4727 -472 -617 135 C +ATOM 2341 C ALA B 121 8.277 14.129 23.319 1.00 31.30 C +ANISOU 2341 C ALA B 121 3813 3346 4735 -415 -674 -5 C +ATOM 2342 O ALA B 121 7.346 13.894 24.054 1.00 33.86 O +ANISOU 2342 O ALA B 121 4219 3651 4997 -357 -625 -83 O +ATOM 2343 CB ALA B 121 7.632 12.584 21.575 1.00 28.45 C +ANISOU 2343 CB ALA B 121 3510 2995 4304 -393 -510 187 C +ATOM 2344 N GLY B 122 9.431 14.580 23.786 1.00 29.99 N +ANISOU 2344 N GLY B 122 3579 3231 4584 -440 -776 -31 N +ATOM 2345 CA GLY B 122 9.581 14.955 25.187 1.00 31.92 C +ANISOU 2345 CA GLY B 122 3868 3484 4775 -408 -858 -169 C +ATOM 2346 C GLY B 122 9.861 13.796 26.136 1.00 31.19 C +ANISOU 2346 C GLY B 122 3852 3509 4491 -320 -831 -181 C +ATOM 2347 O GLY B 122 9.637 13.896 27.336 1.00 32.37 O +ANISOU 2347 O GLY B 122 4087 3674 4536 -295 -865 -294 O +ATOM 2348 N VAL B 123 10.376 12.698 25.601 1.00 30.47 N +ANISOU 2348 N VAL B 123 3734 3495 4348 -278 -783 -68 N +ATOM 2349 CA VAL B 123 10.686 11.541 26.429 1.00 27.15 C +ANISOU 2349 CA VAL B 123 3383 3161 3772 -200 -795 -58 C +ATOM 2350 C VAL B 123 12.176 11.231 26.498 1.00 29.89 C +ANISOU 2350 C VAL B 123 3627 3582 4150 -184 -896 -8 C +ATOM 2351 O VAL B 123 12.787 10.858 25.505 1.00 27.57 O +ANISOU 2351 O VAL B 123 3225 3321 3929 -167 -855 75 O +ATOM 2352 CB VAL B 123 9.974 10.302 25.914 1.00 25.37 C +ANISOU 2352 CB VAL B 123 3227 2944 3469 -136 -682 22 C +ATOM 2353 CG1 VAL B 123 10.502 9.041 26.598 1.00 26.40 C +ANISOU 2353 CG1 VAL B 123 3412 3146 3473 -62 -736 62 C +ATOM 2354 CG2 VAL B 123 8.469 10.468 26.113 1.00 26.16 C +ANISOU 2354 CG2 VAL B 123 3423 2986 3530 -148 -593 -22 C +ATOM 2355 N GLY B 124 12.733 11.353 27.692 1.00 28.67 N +ANISOU 2355 N GLY B 124 3505 3455 3932 -189 -1027 -63 N +ATOM 2356 CA GLY B 124 14.071 10.864 27.971 1.00 33.54 C +ANISOU 2356 CA GLY B 124 4033 4133 4575 -162 -1148 -10 C +ATOM 2357 C GLY B 124 14.091 9.998 29.220 1.00 40.14 C +ANISOU 2357 C GLY B 124 5005 5002 5245 -122 -1241 -22 C +ATOM 2358 O GLY B 124 13.035 9.570 29.710 1.00 36.08 O +ANISOU 2358 O GLY B 124 4647 4485 4575 -112 -1173 -49 O +ATOM 2359 N MET B 125 15.288 9.761 29.749 1.00 40.90 N +ANISOU 2359 N MET B 125 5034 5128 5377 -115 -1406 11 N +ATOM 2360 CA MET B 125 15.494 8.798 30.832 1.00 40.65 C +ANISOU 2360 CA MET B 125 5120 5120 5206 -88 -1535 37 C +ATOM 2361 C MET B 125 14.508 8.962 31.985 1.00 39.65 C +ANISOU 2361 C MET B 125 5216 4998 4849 -146 -1536 -42 C +ATOM 2362 O MET B 125 13.936 7.995 32.456 1.00 38.20 O +ANISOU 2362 O MET B 125 5168 4841 4507 -129 -1521 -1 O +ATOM 2363 CB MET B 125 16.916 8.908 31.383 1.00 46.83 C +ANISOU 2363 CB MET B 125 5799 5912 6084 -105 -1756 67 C +ATOM 2364 CG MET B 125 17.957 8.380 30.439 1.00 50.98 C +ANISOU 2364 CG MET B 125 6095 6459 6815 -24 -1756 150 C +ATOM 2365 SD MET B 125 17.870 6.579 30.245 1.00 47.71 S +ANISOU 2365 SD MET B 125 5720 6042 6367 118 -1745 224 S +ATOM 2366 CE MET B 125 19.004 6.396 28.861 1.00 59.27 C +ANISOU 2366 CE MET B 125 6875 7549 8095 217 -1666 257 C +ATOM 2367 N GLU B 126 14.321 10.192 32.423 1.00 37.90 N +ANISOU 2367 N GLU B 126 5030 4757 4614 -219 -1554 -157 N +ATOM 2368 CA GLU B 126 13.503 10.508 33.586 1.00 38.77 C +ANISOU 2368 CA GLU B 126 5339 4890 4502 -273 -1549 -271 C +ATOM 2369 C GLU B 126 11.988 10.264 33.420 1.00 37.56 C +ANISOU 2369 C GLU B 126 5277 4757 4237 -253 -1329 -308 C +ATOM 2370 O GLU B 126 11.269 10.185 34.423 1.00 37.48 O +ANISOU 2370 O GLU B 126 5428 4806 4007 -292 -1294 -380 O +ATOM 2371 CB GLU B 126 13.748 11.976 34.006 1.00 38.92 C +ANISOU 2371 CB GLU B 126 5360 4860 4570 -338 -1637 -414 C +ATOM 2372 CG GLU B 126 15.130 12.229 34.579 1.00 50.43 C +ANISOU 2372 CG GLU B 126 6779 6303 6080 -387 -1892 -386 C +ATOM 2373 CD GLU B 126 15.667 11.047 35.405 1.00 77.95 C +ANISOU 2373 CD GLU B 126 10353 9843 9420 -389 -2033 -287 C +ATOM 2374 OE1 GLU B 126 16.667 10.401 34.985 1.00 75.55 O +ANISOU 2374 OE1 GLU B 126 9903 9534 9267 -350 -2137 -156 O +ATOM 2375 OE2 GLU B 126 15.089 10.760 36.480 1.00 75.98 O +ANISOU 2375 OE2 GLU B 126 10315 9644 8908 -434 -2045 -340 O +ATOM 2376 N GLN B 127 11.502 10.151 32.185 1.00 30.57 N +ANISOU 2376 N GLN B 127 4289 3832 3494 -205 -1183 -255 N +ATOM 2377 CA GLN B 127 10.084 9.869 31.960 1.00 34.28 C +ANISOU 2377 CA GLN B 127 4824 4308 3892 -190 -995 -266 C +ATOM 2378 C GLN B 127 9.717 8.402 32.150 1.00 34.05 C +ANISOU 2378 C GLN B 127 4886 4332 3719 -167 -972 -141 C +ATOM 2379 O GLN B 127 8.528 8.054 32.158 1.00 34.95 O +ANISOU 2379 O GLN B 127 5066 4467 3747 -173 -834 -131 O +ATOM 2380 CB GLN B 127 9.650 10.308 30.549 1.00 28.02 C +ANISOU 2380 CB GLN B 127 3908 3434 3305 -165 -878 -244 C +ATOM 2381 CG GLN B 127 9.406 11.829 30.425 1.00 37.21 C +ANISOU 2381 CG GLN B 127 5018 4521 4597 -204 -873 -379 C +ATOM 2382 CD GLN B 127 10.687 12.626 30.638 1.00 34.32 C +ANISOU 2382 CD GLN B 127 4584 4136 4322 -244 -1049 -411 C +ATOM 2383 OE1 GLN B 127 11.681 12.435 29.925 1.00 35.76 O +ANISOU 2383 OE1 GLN B 127 4644 4319 4624 -244 -1111 -304 O +ATOM 2384 NE2 GLN B 127 10.680 13.495 31.630 1.00 38.70 N +ANISOU 2384 NE2 GLN B 127 5212 4675 4817 -279 -1129 -560 N +ATOM 2385 N PHE B 128 10.726 7.539 32.292 1.00 32.69 N +ANISOU 2385 N PHE B 128 4706 4171 3542 -144 -1122 -39 N +ATOM 2386 CA PHE B 128 10.479 6.108 32.371 1.00 31.34 C +ANISOU 2386 CA PHE B 128 4617 4017 3274 -119 -1144 93 C +ATOM 2387 C PHE B 128 10.401 5.691 33.814 1.00 34.12 C +ANISOU 2387 C PHE B 128 5138 4446 3381 -199 -1250 105 C +ATOM 2388 O PHE B 128 11.239 6.090 34.632 1.00 34.16 O +ANISOU 2388 O PHE B 128 5171 4472 3337 -243 -1404 60 O +ATOM 2389 CB PHE B 128 11.580 5.322 31.638 1.00 29.65 C +ANISOU 2389 CB PHE B 128 4292 3755 3219 -31 -1255 190 C +ATOM 2390 CG PHE B 128 11.451 5.364 30.147 1.00 29.88 C +ANISOU 2390 CG PHE B 128 4195 3730 3426 40 -1122 205 C +ATOM 2391 CD1 PHE B 128 10.441 4.692 29.518 1.00 32.76 C +ANISOU 2391 CD1 PHE B 128 4618 4063 3765 65 -1007 263 C +ATOM 2392 CD2 PHE B 128 12.321 6.153 29.379 1.00 36.77 C +ANISOU 2392 CD2 PHE B 128 4897 4591 4482 59 -1116 167 C +ATOM 2393 CE1 PHE B 128 10.295 4.761 28.153 1.00 33.77 C +ANISOU 2393 CE1 PHE B 128 4659 4140 4031 113 -895 275 C +ATOM 2394 CE2 PHE B 128 12.188 6.226 28.024 1.00 32.25 C +ANISOU 2394 CE2 PHE B 128 4229 3988 4037 98 -990 185 C +ATOM 2395 CZ PHE B 128 11.184 5.520 27.397 1.00 30.51 C +ANISOU 2395 CZ PHE B 128 4088 3729 3775 128 -882 235 C +ATOM 2396 N TYR B 129 9.407 4.876 34.146 1.00 31.92 N +ANISOU 2396 N TYR B 129 4980 4213 2937 -237 -1182 178 N +ATOM 2397 CA TYR B 129 9.243 4.434 35.537 1.00 33.84 C +ANISOU 2397 CA TYR B 129 5401 4553 2904 -346 -1272 211 C +ATOM 2398 C TYR B 129 10.181 3.267 35.908 1.00 39.93 C +ANISOU 2398 C TYR B 129 6225 5290 3655 -350 -1527 365 C +ATOM 2399 O TYR B 129 10.710 3.209 37.023 1.00 42.33 O +ANISOU 2399 O TYR B 129 6643 5641 3799 -438 -1698 377 O +ATOM 2400 CB TYR B 129 7.786 4.042 35.795 1.00 34.56 C +ANISOU 2400 CB TYR B 129 5586 4726 2820 -410 -1096 246 C +ATOM 2401 CG TYR B 129 7.499 3.629 37.220 1.00 42.52 C +ANISOU 2401 CG TYR B 129 6782 5868 3504 -552 -1152 284 C +ATOM 2402 CD1 TYR B 129 7.773 2.339 37.663 1.00 44.01 C +ANISOU 2402 CD1 TYR B 129 7081 6059 3582 -614 -1340 478 C +ATOM 2403 CD2 TYR B 129 6.944 4.530 38.124 1.00 46.16 C +ANISOU 2403 CD2 TYR B 129 7317 6456 3766 -629 -1023 123 C +ATOM 2404 CE1 TYR B 129 7.512 1.957 39.012 1.00 56.01 C +ANISOU 2404 CE1 TYR B 129 8793 7716 4771 -780 -1406 536 C +ATOM 2405 CE2 TYR B 129 6.670 4.162 39.449 1.00 49.43 C +ANISOU 2405 CE2 TYR B 129 7918 7023 3840 -779 -1056 153 C +ATOM 2406 CZ TYR B 129 6.957 2.884 39.889 1.00 54.36 C +ANISOU 2406 CZ TYR B 129 8660 7659 4335 -867 -1248 372 C +ATOM 2407 OH TYR B 129 6.687 2.546 41.204 1.00 63.84 O +ANISOU 2407 OH TYR B 129 10059 9022 5176 -1045 -1289 419 O +ATOM 2408 N GLU B 130 10.403 2.340 34.983 1.00 36.04 N +ANISOU 2408 N GLU B 130 5659 4705 3331 -254 -1570 476 N +ATOM 2409 CA GLU B 130 11.226 1.173 35.307 1.00 39.70 C +ANISOU 2409 CA GLU B 130 6165 5110 3809 -239 -1827 615 C +ATOM 2410 C GLU B 130 12.690 1.365 34.948 1.00 40.17 C +ANISOU 2410 C GLU B 130 6065 5096 4100 -141 -1982 584 C +ATOM 2411 O GLU B 130 13.043 1.913 33.898 1.00 35.01 O +ANISOU 2411 O GLU B 130 5237 4409 3657 -41 -1872 509 O +ATOM 2412 CB GLU B 130 10.665 -0.125 34.661 1.00 48.55 C +ANISOU 2412 CB GLU B 130 7317 6156 4972 -187 -1834 755 C +ATOM 2413 CG GLU B 130 10.172 -1.153 35.740 1.00 60.31 C +ANISOU 2413 CG GLU B 130 9011 7682 6221 -324 -1985 915 C +ATOM 2414 CD GLU B 130 11.176 -2.282 36.101 1.00 65.30 C +ANISOU 2414 CD GLU B 130 9633 8209 6968 -292 -2237 1011 C +ATOM 2415 OE1 GLU B 130 10.704 -3.460 36.195 1.00 60.69 O +ANISOU 2415 OE1 GLU B 130 9091 7573 6394 -317 -2243 1113 O +ATOM 2416 OE2 GLU B 130 12.405 -2.008 36.316 1.00 60.03 O +ANISOU 2416 OE2 GLU B 130 8891 7504 6414 -247 -2404 971 O +ATOM 2417 N GLU B 131 13.529 0.895 35.854 1.00 39.68 N +ANISOU 2417 N GLU B 131 6065 5018 3995 -186 -2247 655 N +ATOM 2418 CA GLU B 131 14.956 0.817 35.658 1.00 41.74 C +ANISOU 2418 CA GLU B 131 6170 5203 4488 -96 -2444 660 C +ATOM 2419 C GLU B 131 15.345 0.118 34.358 1.00 38.35 C +ANISOU 2419 C GLU B 131 5564 4681 4325 84 -2408 680 C +ATOM 2420 O GLU B 131 16.235 0.584 33.642 1.00 44.01 O +ANISOU 2420 O GLU B 131 6071 5383 5269 181 -2381 613 O +ATOM 2421 CB GLU B 131 15.545 0.073 36.853 1.00 53.60 C +ANISOU 2421 CB GLU B 131 7802 6674 5889 -182 -2767 779 C +ATOM 2422 CG GLU B 131 17.033 0.039 36.918 1.00 61.30 C +ANISOU 2422 CG GLU B 131 8612 7572 7108 -114 -2976 782 C +ATOM 2423 CD GLU B 131 17.509 -0.404 38.295 1.00 67.34 C +ANISOU 2423 CD GLU B 131 9502 8314 7771 -242 -3157 851 C +ATOM 2424 OE1 GLU B 131 17.752 -1.621 38.494 1.00 72.76 O +ANISOU 2424 OE1 GLU B 131 10203 8905 8536 -221 -3261 947 O +ATOM 2425 OE2 GLU B 131 17.607 0.478 39.179 1.00 68.22 O +ANISOU 2425 OE2 GLU B 131 9709 8493 7720 -370 -3200 801 O +ATOM 2426 N AGLU B 132 14.684 -1.001 34.074 0.63 42.40 N +ANISOU 2426 N AGLU B 132 6169 5138 4803 119 -2411 770 N +ATOM 2427 N BGLU B 132 14.686 -0.980 34.017 0.37 42.27 N +ANISOU 2427 N BGLU B 132 6144 5121 4795 125 -2401 766 N +ATOM 2428 CA AGLU B 132 14.888 -1.756 32.835 0.63 42.44 C +ANISOU 2428 CA AGLU B 132 6051 5049 5025 293 -2369 771 C +ATOM 2429 CA BGLU B 132 15.061 -1.684 32.794 0.37 41.73 C +ANISOU 2429 CA BGLU B 132 5933 4959 4964 305 -2375 760 C +ATOM 2430 C AGLU B 132 14.672 -0.886 31.594 0.63 37.42 C +ANISOU 2430 C AGLU B 132 5269 4454 4494 361 -2082 654 C +ATOM 2431 C BGLU B 132 14.624 -0.937 31.527 0.37 36.72 C +ANISOU 2431 C BGLU B 132 5182 4362 4408 367 -2075 655 C +ATOM 2432 O AGLU B 132 15.380 -1.024 30.599 0.63 36.06 O +ANISOU 2432 O AGLU B 132 4922 4248 4532 501 -2042 604 O +ATOM 2433 O BGLU B 132 15.134 -1.216 30.442 0.37 34.89 O +ANISOU 2433 O BGLU B 132 4801 4085 4370 511 -2018 613 O +ATOM 2434 CB AGLU B 132 13.948 -2.978 32.805 0.63 48.04 C +ANISOU 2434 CB AGLU B 132 6930 5688 5636 284 -2415 889 C +ATOM 2435 CB BGLU B 132 14.537 -3.123 32.783 0.37 45.52 C +ANISOU 2435 CB BGLU B 132 6545 5339 5411 332 -2485 877 C +ATOM 2436 CG AGLU B 132 13.686 -3.626 31.424 0.63 47.53 C +ANISOU 2436 CG AGLU B 132 6801 5532 5726 441 -2303 866 C +ATOM 2437 CG BGLU B 132 13.134 -3.290 32.219 0.37 48.37 C +ANISOU 2437 CG BGLU B 132 7020 5707 5650 302 -2293 906 C +ATOM 2438 CD AGLU B 132 12.379 -4.446 31.392 0.63 51.83 C +ANISOU 2438 CD AGLU B 132 7501 6049 6143 362 -2203 943 C +ATOM 2439 CD BGLU B 132 13.087 -4.309 31.098 0.37 50.95 C +ANISOU 2439 CD BGLU B 132 7296 5916 6145 449 -2250 898 C +ATOM 2440 OE1AGLU B 132 11.330 -3.903 30.980 0.63 47.55 O +ANISOU 2440 OE1AGLU B 132 7017 5554 5497 314 -2031 946 O +ATOM 2441 OE1BGLU B 132 12.301 -5.282 31.210 0.37 52.30 O +ANISOU 2441 OE1BGLU B 132 7577 6042 6254 392 -2226 965 O +ATOM 2442 OE2AGLU B 132 12.390 -5.639 31.773 0.63 44.35 O +ANISOU 2442 OE2AGLU B 132 6606 5028 5217 341 -2300 1000 O +ATOM 2443 OE2BGLU B 132 13.847 -4.137 30.113 0.37 48.72 O +ANISOU 2443 OE2BGLU B 132 6853 5598 6059 613 -2225 812 O +ATOM 2444 N SER B 133 13.677 -0.008 31.641 1.00 42.16 N +ANISOU 2444 N SER B 133 5940 5130 4950 258 -1886 610 N +ATOM 2445 CA SER B 133 13.360 0.834 30.491 1.00 31.17 C +ANISOU 2445 CA SER B 133 4432 3759 3651 295 -1644 521 C +ATOM 2446 C SER B 133 14.532 1.789 30.277 1.00 33.55 C +ANISOU 2446 C SER B 133 4538 4097 4112 318 -1655 441 C +ATOM 2447 O SER B 133 15.002 2.002 29.164 1.00 31.14 O +ANISOU 2447 O SER B 133 4069 3791 3972 400 -1550 400 O +ATOM 2448 CB SER B 133 12.088 1.648 30.720 1.00 32.62 C +ANISOU 2448 CB SER B 133 4718 3999 3677 179 -1468 485 C +ATOM 2449 OG SER B 133 10.985 0.778 30.775 1.00 31.40 O +ANISOU 2449 OG SER B 133 4710 3821 3401 153 -1438 573 O +ATOM 2450 N GLN B 134 15.030 2.318 31.375 1.00 32.54 N +ANISOU 2450 N GLN B 134 4435 4006 3924 233 -1796 429 N +ATOM 2451 CA GLN B 134 16.133 3.243 31.309 1.00 33.25 C +ANISOU 2451 CA GLN B 134 4346 4122 4164 230 -1844 372 C +ATOM 2452 C GLN B 134 17.391 2.596 30.755 1.00 36.97 C +ANISOU 2452 C GLN B 134 4618 4563 4866 360 -1946 400 C +ATOM 2453 O GLN B 134 18.108 3.226 29.984 1.00 34.82 O +ANISOU 2453 O GLN B 134 4137 4327 4766 395 -1867 358 O +ATOM 2454 CB GLN B 134 16.392 3.841 32.695 1.00 40.33 C +ANISOU 2454 CB GLN B 134 5345 5046 4932 106 -2013 357 C +ATOM 2455 CG GLN B 134 15.257 4.782 33.093 1.00 43.73 C +ANISOU 2455 CG GLN B 134 5919 5523 5174 -4 -1866 274 C +ATOM 2456 CD GLN B 134 15.354 5.282 34.509 1.00 45.62 C +ANISOU 2456 CD GLN B 134 6306 5798 5231 -126 -2015 236 C +ATOM 2457 OE1 GLN B 134 16.035 4.700 35.336 1.00 48.84 O +ANISOU 2457 OE1 GLN B 134 6771 6193 5592 -155 -2243 306 O +ATOM 2458 NE2 GLN B 134 14.647 6.358 34.799 1.00 44.87 N +ANISOU 2458 NE2 GLN B 134 6283 5738 5028 -200 -1896 118 N +ATOM 2459 N ASP B 135 17.651 1.354 31.157 1.00 38.89 N +ANISOU 2459 N ASP B 135 4917 4741 5118 428 -2124 473 N +ATOM 2460 CA ASP B 135 18.805 0.621 30.674 1.00 41.40 C +ANISOU 2460 CA ASP B 135 5039 5014 5677 579 -2232 481 C +ATOM 2461 C ASP B 135 18.594 0.397 29.184 1.00 35.80 C +ANISOU 2461 C ASP B 135 4221 4315 5068 702 -1994 424 C +ATOM 2462 O ASP B 135 19.482 0.638 28.358 1.00 36.89 O +ANISOU 2462 O ASP B 135 4121 4499 5398 789 -1914 371 O +ATOM 2463 CB ASP B 135 18.944 -0.725 31.404 1.00 47.10 C +ANISOU 2463 CB ASP B 135 5876 5631 6390 625 -2494 572 C +ATOM 2464 CG ASP B 135 19.255 -0.568 32.867 1.00 46.66 C +ANISOU 2464 CG ASP B 135 5936 5566 6225 488 -2756 642 C +ATOM 2465 OD1 ASP B 135 19.803 0.470 33.252 1.00 49.88 O +ANISOU 2465 OD1 ASP B 135 6268 6033 6653 407 -2782 606 O +ATOM 2466 OD2 ASP B 135 18.969 -1.500 33.638 1.00 52.00 O +ANISOU 2466 OD2 ASP B 135 6793 6173 6793 449 -2955 741 O +ATOM 2467 N ALA B 136 17.397 -0.029 28.818 1.00 34.59 N +ANISOU 2467 N ALA B 136 4242 4130 4773 696 -1874 439 N +ATOM 2468 CA ALA B 136 17.107 -0.244 27.414 1.00 35.48 C +ANISOU 2468 CA ALA B 136 4293 4241 4947 795 -1664 387 C +ATOM 2469 C ALA B 136 17.301 1.012 26.552 1.00 37.55 C +ANISOU 2469 C ALA B 136 4397 4606 5264 746 -1449 322 C +ATOM 2470 O ALA B 136 17.866 0.958 25.438 1.00 40.84 O +ANISOU 2470 O ALA B 136 4646 5063 5808 840 -1322 270 O +ATOM 2471 CB ALA B 136 15.699 -0.795 27.260 1.00 36.87 C +ANISOU 2471 CB ALA B 136 4697 4357 4955 763 -1596 432 C +ATOM 2472 N LEU B 137 16.811 2.149 27.027 1.00 33.04 N +ANISOU 2472 N LEU B 137 3883 4077 4594 595 -1407 323 N +ATOM 2473 CA LEU B 137 16.962 3.350 26.233 1.00 30.72 C +ANISOU 2473 CA LEU B 137 3452 3855 4363 530 -1244 280 C +ATOM 2474 C LEU B 137 18.448 3.607 26.002 1.00 35.68 C +ANISOU 2474 C LEU B 137 3818 4551 5188 576 -1291 264 C +ATOM 2475 O LEU B 137 18.862 3.995 24.901 1.00 32.51 O +ANISOU 2475 O LEU B 137 3248 4222 4881 589 -1136 241 O +ATOM 2476 CB LEU B 137 16.307 4.551 26.914 1.00 35.17 C +ANISOU 2476 CB LEU B 137 4111 4427 4824 373 -1239 267 C +ATOM 2477 CG LEU B 137 16.415 5.892 26.176 1.00 35.83 C +ANISOU 2477 CG LEU B 137 4069 4556 4987 283 -1118 237 C +ATOM 2478 CD1 LEU B 137 15.870 5.808 24.750 1.00 38.82 C +ANISOU 2478 CD1 LEU B 137 4432 4938 5379 303 -917 241 C +ATOM 2479 CD2 LEU B 137 15.699 6.972 26.955 1.00 42.75 C +ANISOU 2479 CD2 LEU B 137 5061 5409 5774 155 -1144 199 C +ATOM 2480 N GLN B 138 19.238 3.431 27.061 1.00 41.53 N +ANISOU 2480 N GLN B 138 4520 5276 5984 581 -1511 288 N +ATOM 2481 CA GLN B 138 20.671 3.647 26.984 1.00 39.69 C +ANISOU 2481 CA GLN B 138 4018 5100 5963 620 -1590 287 C +ATOM 2482 C GLN B 138 21.281 2.710 25.936 1.00 39.86 C +ANISOU 2482 C GLN B 138 3865 5148 6133 799 -1491 251 C +ATOM 2483 O GLN B 138 22.103 3.130 25.137 1.00 43.37 O +ANISOU 2483 O GLN B 138 4061 5695 6722 819 -1375 227 O +ATOM 2484 CB GLN B 138 21.328 3.428 28.360 1.00 38.81 C +ANISOU 2484 CB GLN B 138 3927 4935 5883 600 -1885 332 C +ATOM 2485 CG GLN B 138 22.841 3.733 28.412 1.00 62.43 C +ANISOU 2485 CG GLN B 138 6623 7974 9123 622 -2005 347 C +ATOM 2486 CD GLN B 138 23.233 4.970 27.597 1.00 67.88 C +ANISOU 2486 CD GLN B 138 7111 8776 9903 534 -1841 335 C +ATOM 2487 OE1 GLN B 138 23.884 4.846 26.556 1.00 67.54 O +ANISOU 2487 OE1 GLN B 138 6826 8822 10015 614 -1692 317 O +ATOM 2488 NE2 GLN B 138 22.824 6.165 28.058 1.00 69.31 N +ANISOU 2488 NE2 GLN B 138 7395 8954 9985 363 -1867 341 N +ATOM 2489 N HIS B 139 20.858 1.459 25.898 1.00 36.23 N +ANISOU 2489 N HIS B 139 3533 4600 5633 926 -1529 241 N +ATOM 2490 CA HIS B 139 21.389 0.536 24.882 1.00 39.63 C +ANISOU 2490 CA HIS B 139 3816 5040 6200 1118 -1435 172 C +ATOM 2491 C HIS B 139 21.000 1.020 23.484 1.00 39.67 C +ANISOU 2491 C HIS B 139 3782 5142 6148 1097 -1134 121 C +ATOM 2492 O HIS B 139 21.802 0.991 22.550 1.00 37.68 O +ANISOU 2492 O HIS B 139 3304 4993 6019 1182 -990 57 O +ATOM 2493 CB HIS B 139 20.875 -0.887 25.096 1.00 38.38 C +ANISOU 2493 CB HIS B 139 3844 4737 6002 1247 -1560 173 C +ATOM 2494 CG HIS B 139 21.481 -1.590 26.277 1.00 41.44 C +ANISOU 2494 CG HIS B 139 4234 5022 6489 1294 -1877 226 C +ATOM 2495 ND1 HIS B 139 22.842 -1.675 26.478 1.00 49.34 N +ANISOU 2495 ND1 HIS B 139 4968 6041 7736 1384 -2005 207 N +ATOM 2496 CD2 HIS B 139 20.908 -2.262 27.304 1.00 45.71 C +ANISOU 2496 CD2 HIS B 139 5010 5439 6919 1251 -2104 312 C +ATOM 2497 CE1 HIS B 139 23.080 -2.351 27.591 1.00 54.59 C +ANISOU 2497 CE1 HIS B 139 5715 6582 8445 1395 -2318 279 C +ATOM 2498 NE2 HIS B 139 21.923 -2.719 28.111 1.00 55.36 N +ANISOU 2498 NE2 HIS B 139 6123 6597 8313 1307 -2382 347 N +ATOM 2499 N LEU B 140 19.764 1.481 23.343 1.00 39.93 N +ANISOU 2499 N LEU B 140 3503 5509 6158 1333 -1024 -180 N +ATOM 2500 CA LEU B 140 19.288 1.896 22.044 1.00 38.43 C +ANISOU 2500 CA LEU B 140 3449 5187 5968 1095 -846 -250 C +ATOM 2501 C LEU B 140 20.100 3.088 21.543 1.00 39.05 C +ANISOU 2501 C LEU B 140 3269 5459 6108 881 -819 -362 C +ATOM 2502 O LEU B 140 20.387 3.178 20.354 1.00 53.44 O +ANISOU 2502 O LEU B 140 5074 7255 7976 780 -629 -429 O +ATOM 2503 CB LEU B 140 17.796 2.195 22.090 1.00 35.53 C +ANISOU 2503 CB LEU B 140 3399 4620 5481 919 -882 -212 C +ATOM 2504 CG LEU B 140 16.916 1.103 21.495 1.00 39.99 C +ANISOU 2504 CG LEU B 140 4270 4904 6022 1000 -746 -159 C +ATOM 2505 CD1 LEU B 140 17.124 -0.254 22.105 1.00 40.10 C +ANISOU 2505 CD1 LEU B 140 4315 4859 6062 1318 -770 -53 C +ATOM 2506 CD2 LEU B 140 15.477 1.552 21.662 1.00 41.19 C +ANISOU 2506 CD2 LEU B 140 4692 4901 6057 810 -806 -134 C +ATOM 2507 N MET B 141 20.512 3.977 22.450 1.00 39.71 N +ANISOU 2507 N MET B 141 3147 5744 6199 818 -1010 -382 N +ATOM 2508 CA MET B 141 21.338 5.136 22.058 1.00 39.97 C +ANISOU 2508 CA MET B 141 2915 5963 6309 604 -1004 -482 C +ATOM 2509 C MET B 141 22.719 4.682 21.545 1.00 42.88 C +ANISOU 2509 C MET B 141 2993 6494 6807 744 -870 -533 C +ATOM 2510 O MET B 141 23.256 5.230 20.575 1.00 43.59 O +ANISOU 2510 O MET B 141 2952 6652 6958 569 -724 -606 O +ATOM 2511 CB MET B 141 21.494 6.110 23.228 1.00 39.99 C +ANISOU 2511 CB MET B 141 2754 6139 6301 536 -1263 -498 C +ATOM 2512 CG MET B 141 20.198 6.823 23.586 1.00 45.98 C +ANISOU 2512 CG MET B 141 3764 6772 6934 349 -1389 -480 C +ATOM 2513 SD MET B 141 20.337 7.787 25.096 1.00 53.23 S +ANISOU 2513 SD MET B 141 4506 7894 7823 337 -1718 -502 S +ATOM 2514 CE MET B 141 18.782 8.688 24.987 1.00 64.60 C +ANISOU 2514 CE MET B 141 6297 9148 9099 57 -1758 -498 C +ATOM 2515 N GLU B 142 23.287 3.663 22.195 1.00 44.70 N +ANISOU 2515 N GLU B 142 3123 6789 7071 1065 -919 -495 N +ATOM 2516 CA GLU B 142 24.517 3.050 21.717 1.00 47.51 C +ANISOU 2516 CA GLU B 142 3227 7284 7539 1245 -793 -549 C +ATOM 2517 C GLU B 142 24.297 2.385 20.350 1.00 49.59 C +ANISOU 2517 C GLU B 142 3656 7383 7803 1247 -531 -567 C +ATOM 2518 O GLU B 142 25.164 2.494 19.466 1.00 49.00 O +ANISOU 2518 O GLU B 142 3380 7434 7805 1210 -368 -647 O +ATOM 2519 CB GLU B 142 25.065 2.027 22.738 1.00 50.76 C +ANISOU 2519 CB GLU B 142 3540 7771 7975 1614 -921 -501 C +ATOM 2520 CG GLU B 142 25.432 2.630 24.097 1.00 50.08 C +ANISOU 2520 CG GLU B 142 3258 7879 7890 1654 -1183 -497 C +ATOM 2521 CD GLU B 142 25.497 1.587 25.217 1.00 74.57 C +ANISOU 2521 CD GLU B 142 6400 10976 10955 2007 -1332 -409 C +ATOM 2522 OE1 GLU B 142 25.148 0.411 24.974 1.00 72.35 O +ANISOU 2522 OE1 GLU B 142 6328 10514 10649 2202 -1240 -339 O +ATOM 2523 OE2 GLU B 142 25.881 1.957 26.349 1.00 74.73 O +ANISOU 2523 OE2 GLU B 142 6318 11128 10947 2037 -1509 -378 O +ATOM 2524 N PHE B 143 23.166 1.699 20.151 1.00 45.41 N +ANISOU 2524 N PHE B 143 3482 6584 7188 1290 -488 -498 N +ATOM 2525 CA PHE B 143 22.957 1.040 18.843 1.00 46.12 C +ANISOU 2525 CA PHE B 143 3730 6512 7280 1310 -251 -529 C +ATOM 2526 C PHE B 143 22.903 2.081 17.714 1.00 44.51 C +ANISOU 2526 C PHE B 143 3514 6332 7067 989 -101 -605 C +ATOM 2527 O PHE B 143 23.316 1.805 16.589 1.00 45.56 O +ANISOU 2527 O PHE B 143 3611 6472 7229 998 107 -665 O +ATOM 2528 CB PHE B 143 21.686 0.181 18.799 1.00 43.41 C +ANISOU 2528 CB PHE B 143 3776 5860 6857 1387 -238 -449 C +ATOM 2529 CG PHE B 143 21.667 -0.933 19.801 1.00 46.28 C +ANISOU 2529 CG PHE B 143 4195 6166 7226 1697 -364 -355 C +ATOM 2530 CD1 PHE B 143 22.861 -1.529 20.236 1.00 47.19 C +ANISOU 2530 CD1 PHE B 143 4050 6457 7425 1970 -406 -370 C +ATOM 2531 CD2 PHE B 143 20.453 -1.398 20.313 1.00 42.46 C +ANISOU 2531 CD2 PHE B 143 4023 5451 6660 1718 -442 -249 C +ATOM 2532 CE1 PHE B 143 22.836 -2.559 21.162 1.00 48.16 C +ANISOU 2532 CE1 PHE B 143 4242 6514 7544 2261 -530 -274 C +ATOM 2533 CE2 PHE B 143 20.421 -2.428 21.241 1.00 43.47 C +ANISOU 2533 CE2 PHE B 143 4214 5517 6786 1994 -555 -143 C +ATOM 2534 CZ PHE B 143 21.613 -2.998 21.677 1.00 46.31 C +ANISOU 2534 CZ PHE B 143 4330 6042 7223 2267 -604 -152 C +ATOM 2535 N ALA B 144 22.432 3.286 18.036 1.00 43.63 N +ANISOU 2535 N ALA B 144 3425 6240 6911 714 -213 -602 N +ATOM 2536 CA ALA B 144 22.370 4.375 17.056 1.00 42.92 C +ANISOU 2536 CA ALA B 144 3333 6167 6809 393 -98 -662 C +ATOM 2537 C ALA B 144 23.782 4.837 16.635 1.00 52.04 C +ANISOU 2537 C ALA B 144 4108 7593 8072 343 -3 -732 C +ATOM 2538 O ALA B 144 23.951 5.443 15.581 1.00 45.87 O +ANISOU 2538 O ALA B 144 3302 6835 7291 130 160 -776 O +ATOM 2539 CB ALA B 144 21.575 5.546 17.616 1.00 40.70 C +ANISOU 2539 CB ALA B 144 3157 5846 6463 133 -274 -647 C +ATOM 2540 N GLU B 145 24.792 4.570 17.456 1.00 72.78 N +ANISOU 2540 N GLU B 145 6435 10428 10788 534 -106 -741 N +ATOM 2541 CA GLU B 145 26.147 5.050 17.158 1.00 81.48 C +ANISOU 2541 CA GLU B 145 7146 11808 12003 479 -34 -814 C +ATOM 2542 C GLU B 145 27.073 3.871 17.012 1.00 78.90 C +ANISOU 2542 C GLU B 145 6643 11592 11745 808 66 -847 C +ATOM 2543 O GLU B 145 28.028 3.707 17.760 1.00 84.77 O +ANISOU 2543 O GLU B 145 7093 12542 12575 977 -41 -874 O +ATOM 2544 CB GLU B 145 26.654 6.005 18.245 1.00 83.34 C +ANISOU 2544 CB GLU B 145 7125 12237 12305 380 -264 -827 C +ATOM 2545 CG GLU B 145 26.679 7.476 17.819 1.00 87.82 C +ANISOU 2545 CG GLU B 145 7616 12860 12892 -11 -260 -857 C +ATOM 2546 CD GLU B 145 27.758 7.783 16.778 1.00 96.98 C +ANISOU 2546 CD GLU B 145 8501 14205 14142 -132 -40 -916 C +ATOM 2547 OE1 GLU B 145 28.022 8.984 16.539 1.00 97.38 O +ANISOU 2547 OE1 GLU B 145 8421 14340 14238 -440 -50 -936 O +ATOM 2548 OE2 GLU B 145 28.340 6.835 16.198 1.00100.70 O +ANISOU 2548 OE2 GLU B 145 8885 14738 14638 78 140 -942 O +ATOM 2549 N LEU B 146 26.786 3.064 16.007 1.00 65.59 N +ANISOU 2549 N LEU B 146 5139 9765 10017 904 267 -856 N +ATOM 2550 CA LEU B 146 27.351 1.740 15.903 1.00 66.36 C +ANISOU 2550 CA LEU B 146 5175 9885 10155 1261 338 -881 C +ATOM 2551 C LEU B 146 28.173 1.607 14.622 1.00 68.11 C +ANISOU 2551 C LEU B 146 5222 10244 10413 1259 598 -970 C +ATOM 2552 O LEU B 146 27.721 1.997 13.548 1.00 60.16 O +ANISOU 2552 O LEU B 146 4365 9148 9344 1053 771 -982 O +ATOM 2553 CB LEU B 146 26.190 0.757 15.928 1.00 61.82 C +ANISOU 2553 CB LEU B 146 4999 8994 9496 1415 323 -813 C +ATOM 2554 CG LEU B 146 26.382 -0.751 15.866 1.00 69.18 C +ANISOU 2554 CG LEU B 146 5997 9836 10451 1791 363 -815 C +ATOM 2555 CD1 LEU B 146 25.356 -1.377 16.785 1.00 78.25 C +ANISOU 2555 CD1 LEU B 146 7444 10742 11545 1914 192 -705 C +ATOM 2556 CD2 LEU B 146 26.192 -1.265 14.463 1.00 65.40 C +ANISOU 2556 CD2 LEU B 146 5665 9240 9945 1810 603 -874 C +ATOM 2557 N ASP B 147 29.382 1.063 14.738 1.00 75.39 N +ANISOU 2557 N ASP B 147 5825 11394 11426 1495 624 -1036 N +ATOM 2558 CA ASP B 147 30.275 0.942 13.584 1.00 73.23 C +ANISOU 2558 CA ASP B 147 5336 11301 11187 1511 870 -1131 C +ATOM 2559 C ASP B 147 29.963 -0.302 12.757 1.00 79.53 C +ANISOU 2559 C ASP B 147 6353 11930 11934 1764 1021 -1159 C +ATOM 2560 O ASP B 147 30.242 -1.429 13.182 1.00 83.11 O +ANISOU 2560 O ASP B 147 6797 12357 12422 2113 952 -1176 O +ATOM 2561 CB ASP B 147 31.736 0.911 14.033 1.00 71.59 C +ANISOU 2561 CB ASP B 147 4667 11431 11101 1659 834 -1209 C +ATOM 2562 CG ASP B 147 32.702 0.646 12.874 1.00 84.58 C +ANISOU 2562 CG ASP B 147 6072 13289 12778 1719 1094 -1314 C +ATOM 2563 OD1 ASP B 147 33.320 -0.435 12.848 1.00 89.58 O +ANISOU 2563 OD1 ASP B 147 6595 13994 13446 2067 1120 -1382 O +ATOM 2564 OD2 ASP B 147 32.840 1.510 11.983 1.00 79.03 O +ANISOU 2564 OD2 ASP B 147 5291 12681 12056 1425 1271 -1328 O +ATOM 2565 N CYS B 148 29.407 -0.089 11.564 1.00 82.86 N +ANISOU 2565 N CYS B 148 6971 12236 12274 1593 1219 -1171 N +ATOM 2566 CA CYS B 148 28.920 -1.188 10.727 1.00 85.44 C +ANISOU 2566 CA CYS B 148 7557 12362 12543 1803 1350 -1203 C +ATOM 2567 C CYS B 148 29.997 -1.813 9.819 1.00 86.52 C +ANISOU 2567 C CYS B 148 7451 12711 12711 2012 1554 -1321 C +ATOM 2568 O CYS B 148 29.781 -2.875 9.232 1.00 89.67 O +ANISOU 2568 O CYS B 148 8018 12971 13081 2259 1636 -1368 O +ATOM 2569 CB CYS B 148 27.727 -0.717 9.882 1.00 84.52 C +ANISOU 2569 CB CYS B 148 7795 12007 12313 1547 1452 -1169 C +ATOM 2570 SG CYS B 148 26.370 -0.012 10.847 1.00 94.58 S +ANISOU 2570 SG CYS B 148 9370 13030 13535 1311 1223 -1049 S +ATOM 2571 N GLU B 149 31.152 -1.159 9.715 1.00 88.99 N +ANISOU 2571 N GLU B 149 7365 13362 13086 1916 1629 -1375 N +ATOM 2572 CA GLU B 149 32.242 -1.622 8.852 1.00 89.85 C +ANISOU 2572 CA GLU B 149 7198 13723 13219 2088 1834 -1494 C +ATOM 2573 C GLU B 149 32.984 -2.814 9.468 1.00 95.78 C +ANISOU 2573 C GLU B 149 7785 14553 14052 2520 1728 -1562 C +ATOM 2574 O GLU B 149 33.469 -3.706 8.760 1.00 95.86 O +ANISOU 2574 O GLU B 149 7735 14629 14057 2787 1860 -1664 O +ATOM 2575 CB GLU B 149 33.231 -0.473 8.600 1.00 88.90 C +ANISOU 2575 CB GLU B 149 6684 13948 13146 1817 1945 -1521 C +ATOM 2576 CG GLU B 149 32.684 0.692 7.747 1.00 90.22 C +ANISOU 2576 CG GLU B 149 6982 14071 13227 1397 2095 -1466 C +ATOM 2577 CD GLU B 149 32.444 1.995 8.546 1.00 91.78 C +ANISOU 2577 CD GLU B 149 7140 14269 13465 1048 1930 -1376 C +ATOM 2578 OE1 GLU B 149 31.304 2.522 8.508 1.00 88.12 O +ANISOU 2578 OE1 GLU B 149 7011 13550 12920 828 1876 -1297 O +ATOM 2579 OE2 GLU B 149 33.391 2.495 9.199 1.00 92.37 O +ANISOU 2579 OE2 GLU B 149 6846 14599 13653 997 1848 -1395 O +ATOM 2580 N SER B 150 33.075 -2.804 10.794 1.00 97.31 N +ANISOU 2580 N SER B 150 7910 14746 14316 2593 1480 -1509 N +ATOM 2581 CA SER B 150 33.760 -3.850 11.546 1.00 97.52 C +ANISOU 2581 CA SER B 150 7819 14820 14415 2977 1336 -1540 C +ATOM 2582 C SER B 150 33.049 -5.194 11.409 1.00 94.68 C +ANISOU 2582 C SER B 150 7810 14150 14015 3282 1304 -1529 C +ATOM 2583 O SER B 150 33.637 -6.251 11.667 1.00 90.62 O +ANISOU 2583 O SER B 150 7303 13597 13533 3567 1233 -1530 O +ATOM 2584 CB SER B 150 33.883 -3.429 13.025 1.00 95.73 C +ANISOU 2584 CB SER B 150 7489 14634 14249 2950 1067 -1465 C +ATOM 2585 OG SER B 150 33.181 -4.264 13.933 1.00 97.63 O +ANISOU 2585 OG SER B 150 7995 14622 14477 3182 863 -1389 O +ATOM 2586 N LEU B 151 31.782 -5.151 11.001 1.00 98.10 N +ANISOU 2586 N LEU B 151 8614 14294 14367 3148 1342 -1471 N +ATOM 2587 CA LEU B 151 30.958 -6.357 10.970 1.00 99.96 C +ANISOU 2587 CA LEU B 151 9212 14194 14575 3399 1286 -1443 C +ATOM 2588 C LEU B 151 31.385 -7.331 9.863 1.00104.94 C +ANISOU 2588 C LEU B 151 9858 14820 15195 3639 1456 -1555 C +ATOM 2589 O LEU B 151 31.177 -7.086 8.670 1.00109.74 O +ANISOU 2589 O LEU B 151 10517 15441 15737 3527 1669 -1624 O +ATOM 2590 CB LEU B 151 29.471 -5.999 10.873 1.00 98.45 C +ANISOU 2590 CB LEU B 151 9432 13676 14298 3147 1267 -1334 C +ATOM 2591 CG LEU B 151 28.786 -5.752 12.228 1.00 91.01 C +ANISOU 2591 CG LEU B 151 8630 12591 13360 3071 1022 -1194 C +ATOM 2592 CD1 LEU B 151 28.122 -4.397 12.271 1.00 93.21 C +ANISOU 2592 CD1 LEU B 151 8977 12860 13578 2654 1021 -1128 C +ATOM 2593 CD2 LEU B 151 27.771 -6.830 12.554 1.00 85.26 C +ANISOU 2593 CD2 LEU B 151 8282 11499 12613 3259 915 -1116 C +ATOM 2594 N GLU B 152 31.980 -8.444 10.284 1.00 93.06 N +ANISOU 2594 N GLU B 152 8358 13256 13742 3918 1347 -1540 N +ATOM 2595 CA GLU B 152 32.551 -9.407 9.359 1.00 97.62 C +ANISOU 2595 CA GLU B 152 8953 13819 14320 4108 1468 -1622 C +ATOM 2596 C GLU B 152 31.510 -10.384 8.857 1.00 99.51 C +ANISOU 2596 C GLU B 152 9605 13677 14528 4215 1471 -1605 C +ATOM 2597 O GLU B 152 30.848 -11.070 9.641 1.00100.13 O +ANISOU 2597 O GLU B 152 9930 13480 14636 4316 1289 -1509 O +ATOM 2598 CB GLU B 152 33.691 -10.170 10.026 1.00 97.18 C +ANISOU 2598 CB GLU B 152 8709 13870 14343 4347 1340 -1633 C +ATOM 2599 CG GLU B 152 34.854 -9.283 10.401 1.00 98.69 C +ANISOU 2599 CG GLU B 152 8481 14440 14576 4243 1348 -1666 C +ATOM 2600 CD GLU B 152 35.984 -10.061 11.026 1.00102.47 C +ANISOU 2600 CD GLU B 152 8788 15019 15127 4489 1222 -1692 C +ATOM 2601 OE1 GLU B 152 36.229 -11.201 10.583 1.00101.63 O +ANISOU 2601 OE1 GLU B 152 8787 14800 15026 4723 1237 -1744 O +ATOM 2602 OE2 GLU B 152 36.624 -9.538 11.961 1.00106.72 O +ANISOU 2602 OE2 GLU B 152 9092 15742 15715 4446 1099 -1666 O +ATOM 2603 N VAL B 153 31.383 -10.441 7.535 1.00 96.54 N +ANISOU 2603 N VAL B 153 9302 13286 14090 4173 1677 -1691 N +ATOM 2604 CA VAL B 153 30.467 -11.369 6.903 1.00 93.76 C +ANISOU 2604 CA VAL B 153 9327 12582 13717 4249 1690 -1693 C +ATOM 2605 C VAL B 153 30.744 -12.741 7.501 1.00 90.20 C +ANISOU 2605 C VAL B 153 8965 11955 13351 4515 1511 -1662 C +ATOM 2606 O VAL B 153 31.812 -13.294 7.316 1.00 96.81 O +ANISOU 2606 O VAL B 153 9609 12949 14224 4692 1528 -1736 O +ATOM 2607 CB VAL B 153 30.648 -11.384 5.370 1.00 89.91 C +ANISOU 2607 CB VAL B 153 8841 12162 13158 4216 1930 -1810 C +ATOM 2608 CG1 VAL B 153 29.718 -12.397 4.727 1.00 86.66 C +ANISOU 2608 CG1 VAL B 153 8807 11377 12742 4283 1917 -1823 C +ATOM 2609 CG2 VAL B 153 30.389 -9.999 4.795 1.00 82.20 C +ANISOU 2609 CG2 VAL B 153 7780 11366 12086 3932 2111 -1826 C +ATOM 2610 N GLY B 154 29.787 -13.256 8.262 1.00 85.04 N +ANISOU 2610 N GLY B 154 8599 10985 12728 4529 1337 -1548 N +ATOM 2611 CA GLY B 154 29.941 -14.524 8.944 1.00 85.31 C +ANISOU 2611 CA GLY B 154 8740 10835 12839 4746 1156 -1492 C +ATOM 2612 C GLY B 154 28.813 -14.721 9.938 1.00 83.99 C +ANISOU 2612 C GLY B 154 8854 10371 12688 4676 977 -1332 C +ATOM 2613 O GLY B 154 28.010 -13.818 10.152 1.00 80.73 O +ANISOU 2613 O GLY B 154 8523 9924 12226 4476 985 -1275 O +ATOM 2614 N GLU B 155 28.749 -15.901 10.544 1.00 92.42 N +ANISOU 2614 N GLU B 155 10069 11228 13819 4833 819 -1256 N +ATOM 2615 CA GLU B 155 27.647 -16.246 11.439 1.00 93.81 C +ANISOU 2615 CA GLU B 155 10528 11107 14010 4755 659 -1091 C +ATOM 2616 C GLU B 155 27.701 -15.541 12.795 1.00 95.18 C +ANISOU 2616 C GLU B 155 10600 11398 14166 4714 519 -972 C +ATOM 2617 O GLU B 155 26.658 -15.270 13.392 1.00 94.27 O +ANISOU 2617 O GLU B 155 10686 11110 14022 4564 440 -847 O +ATOM 2618 CB GLU B 155 27.609 -17.754 11.664 1.00 98.35 C +ANISOU 2618 CB GLU B 155 11273 11438 14659 4924 541 -1041 C +ATOM 2619 CG GLU B 155 26.524 -18.482 10.893 1.00 99.39 C +ANISOU 2619 CG GLU B 155 11707 11244 14812 4826 576 -1036 C +ATOM 2620 CD GLU B 155 26.814 -19.977 10.779 1.00106.80 C +ANISOU 2620 CD GLU B 155 12731 12017 15830 5026 503 -1042 C +ATOM 2621 OE1 GLU B 155 27.503 -20.388 9.819 1.00107.85 O +ANISOU 2621 OE1 GLU B 155 12770 12236 15974 5161 599 -1187 O +ATOM 2622 OE2 GLU B 155 26.364 -20.744 11.657 1.00110.92 O +ANISOU 2622 OE2 GLU B 155 13413 12331 16400 5049 351 -901 O +ATOM 2623 N GLU B 156 28.903 -15.253 13.289 1.00 92.57 N +ANISOU 2623 N GLU B 156 9957 11365 13849 4837 482 -1011 N +ATOM 2624 CA GLU B 156 29.035 -14.626 14.603 1.00 89.19 C +ANISOU 2624 CA GLU B 156 9415 11065 13408 4804 331 -905 C +ATOM 2625 C GLU B 156 28.402 -13.230 14.641 1.00 88.26 C +ANISOU 2625 C GLU B 156 9266 11044 13227 4562 380 -889 C +ATOM 2626 O GLU B 156 27.682 -12.877 15.578 1.00 86.66 O +ANISOU 2626 O GLU B 156 9182 10752 12991 4465 253 -759 O +ATOM 2627 CB GLU B 156 30.499 -14.503 15.016 1.00 90.75 C +ANISOU 2627 CB GLU B 156 9255 11587 13639 4953 291 -975 C +ATOM 2628 CG GLU B 156 30.655 -13.879 16.404 1.00 93.19 C +ANISOU 2628 CG GLU B 156 9446 12027 13935 4913 119 -870 C +ATOM 2629 CD GLU B 156 32.078 -13.928 16.953 1.00 96.08 C +ANISOU 2629 CD GLU B 156 9491 12673 14342 5067 45 -928 C +ATOM 2630 OE1 GLU B 156 32.431 -13.003 17.723 1.00 92.65 O +ANISOU 2630 OE1 GLU B 156 8850 12456 13896 4976 -31 -906 O +ATOM 2631 OE2 GLU B 156 32.828 -14.887 16.634 1.00 96.37 O +ANISOU 2631 OE2 GLU B 156 9487 12707 14423 5274 54 -998 O +ATOM 2632 N ASP B 157 28.709 -12.433 13.626 1.00 85.42 N +ANISOU 2632 N ASP B 157 8731 10881 12842 4463 566 -1024 N +ATOM 2633 CA ASP B 157 28.236 -11.070 13.562 1.00 80.72 C +ANISOU 2633 CA ASP B 157 8067 10413 12189 4232 624 -1034 C +ATOM 2634 C ASP B 157 26.798 -11.034 13.036 1.00 80.49 C +ANISOU 2634 C ASP B 157 8400 10078 12105 4084 680 -995 C +ATOM 2635 O ASP B 157 26.063 -10.096 13.309 1.00 80.03 O +ANISOU 2635 O ASP B 157 8397 10016 11993 3906 659 -956 O +ATOM 2636 CB ASP B 157 29.188 -10.239 12.694 1.00 79.96 C +ANISOU 2636 CB ASP B 157 7624 10666 12089 4158 809 -1187 C +ATOM 2637 CG ASP B 157 30.383 -9.699 13.480 1.00 82.63 C +ANISOU 2637 CG ASP B 157 7576 11345 12474 4175 726 -1202 C +ATOM 2638 OD1 ASP B 157 30.477 -9.971 14.699 1.00 89.51 O +ANISOU 2638 OD1 ASP B 157 8459 12181 13371 4264 521 -1100 O +ATOM 2639 OD2 ASP B 157 31.248 -9.025 12.875 1.00 80.12 O +ANISOU 2639 OD2 ASP B 157 6948 11327 12165 4086 868 -1311 O +ATOM 2640 N GLU B 158 26.399 -12.065 12.293 1.00 76.14 N +ANISOU 2640 N GLU B 158 8091 9267 11571 4149 738 -1012 N +ATOM 2641 CA GLU B 158 25.036 -12.140 11.769 1.00 78.92 C +ANISOU 2641 CA GLU B 158 8794 9309 11882 3987 781 -979 C +ATOM 2642 C GLU B 158 24.078 -12.415 12.906 1.00 78.13 C +ANISOU 2642 C GLU B 158 8933 8971 11783 3927 593 -803 C +ATOM 2643 O GLU B 158 22.978 -11.862 12.964 1.00 66.32 O +ANISOU 2643 O GLU B 158 7639 7329 10229 3730 587 -746 O +ATOM 2644 CB GLU B 158 24.903 -13.235 10.701 1.00 79.13 C +ANISOU 2644 CB GLU B 158 8985 9137 11946 4050 866 -1054 C +ATOM 2645 CG GLU B 158 25.041 -12.736 9.260 1.00 81.66 C +ANISOU 2645 CG GLU B 158 9249 9565 12213 3970 1090 -1211 C +ATOM 2646 CD GLU B 158 23.751 -12.160 8.697 1.00 85.14 C +ANISOU 2646 CD GLU B 158 9952 9816 12581 3721 1149 -1213 C +ATOM 2647 OE1 GLU B 158 23.834 -11.228 7.871 1.00 84.84 O +ANISOU 2647 OE1 GLU B 158 9833 9938 12465 3605 1321 -1308 O +ATOM 2648 OE2 GLU B 158 22.655 -12.639 9.066 1.00 83.44 O +ANISOU 2648 OE2 GLU B 158 10017 9306 12382 3622 1024 -1119 O +ATOM 2649 N ARG B 159 24.493 -13.274 13.822 1.00 83.57 N +ANISOU 2649 N ARG B 159 9600 9624 12527 4088 442 -712 N +ATOM 2650 CA ARG B 159 23.651 -13.563 14.962 1.00 81.91 C +ANISOU 2650 CA ARG B 159 9595 9219 12308 4027 272 -532 C +ATOM 2651 C ARG B 159 23.798 -12.461 15.996 1.00 78.06 C +ANISOU 2651 C ARG B 159 8949 8945 11765 3975 174 -466 C +ATOM 2652 O ARG B 159 22.897 -12.254 16.800 1.00 73.60 O +ANISOU 2652 O ARG B 159 8555 8255 11153 3853 68 -330 O +ATOM 2653 CB ARG B 159 23.981 -14.920 15.562 1.00 78.16 C +ANISOU 2653 CB ARG B 159 9176 8617 11904 4208 150 -450 C +ATOM 2654 CG ARG B 159 24.524 -14.860 16.970 1.00 75.78 C +ANISOU 2654 CG ARG B 159 8745 8453 11595 4311 -19 -337 C +ATOM 2655 CD ARG B 159 25.199 -16.172 17.310 1.00114.06 C +ANISOU 2655 CD ARG B 159 13588 13233 16515 4535 -104 -308 C +ATOM 2656 NE ARG B 159 26.628 -16.015 17.575 1.00115.06 N +ANISOU 2656 NE ARG B 159 13398 13657 16662 4725 -131 -390 N +ATOM 2657 CZ ARG B 159 27.129 -15.483 18.686 1.00108.27 C +ANISOU 2657 CZ ARG B 159 12370 12994 15773 4755 -255 -328 C +ATOM 2658 NH1 ARG B 159 26.313 -15.039 19.639 1.00107.76 N +ANISOU 2658 NH1 ARG B 159 12430 12867 15648 4619 -360 -181 N +ATOM 2659 NH2 ARG B 159 28.443 -15.389 18.841 1.00104.70 N +ANISOU 2659 NH2 ARG B 159 11621 12811 15350 4911 -275 -419 N +ATOM 2660 N ALA B 160 24.928 -11.755 15.984 1.00 65.76 N +ANISOU 2660 N ALA B 160 7045 7725 10214 4047 205 -567 N +ATOM 2661 CA ALA B 160 25.067 -10.580 16.841 1.00 63.26 C +ANISOU 2661 CA ALA B 160 6539 7642 9856 3956 110 -535 C +ATOM 2662 C ALA B 160 24.012 -9.541 16.439 1.00 63.63 C +ANISOU 2662 C ALA B 160 6729 7622 9826 3651 181 -532 C +ATOM 2663 O ALA B 160 23.330 -8.983 17.296 1.00 56.87 O +ANISOU 2663 O ALA B 160 5966 6730 8913 3479 63 -416 O +ATOM 2664 CB ALA B 160 26.457 -9.986 16.732 1.00 65.42 C +ANISOU 2664 CB ALA B 160 6389 8298 10169 4015 149 -663 C +ATOM 2665 N LEU B 161 23.879 -9.306 15.133 1.00 56.71 N +ANISOU 2665 N LEU B 161 5889 6722 8938 3524 378 -645 N +ATOM 2666 CA LEU B 161 22.949 -8.316 14.617 1.00 59.96 C +ANISOU 2666 CA LEU B 161 6448 7064 9269 3162 464 -642 C +ATOM 2667 C LEU B 161 21.515 -8.740 14.903 1.00 60.80 C +ANISOU 2667 C LEU B 161 6941 6824 9337 3099 393 -528 C +ATOM 2668 O LEU B 161 20.681 -7.924 15.313 1.00 56.29 O +ANISOU 2668 O LEU B 161 6479 6213 8695 2836 337 -458 O +ATOM 2669 CB LEU B 161 23.150 -8.095 13.114 1.00 55.39 C +ANISOU 2669 CB LEU B 161 5839 6527 8677 3079 692 -788 C +ATOM 2670 CG LEU B 161 22.110 -7.193 12.434 1.00 54.05 C +ANISOU 2670 CG LEU B 161 5872 6245 8421 2731 787 -793 C +ATOM 2671 CD1 LEU B 161 22.049 -5.839 13.062 1.00 54.57 C +ANISOU 2671 CD1 LEU B 161 5814 6481 8439 2435 712 -743 C +ATOM 2672 CD2 LEU B 161 22.415 -7.036 10.960 1.00 56.54 C +ANISOU 2672 CD2 LEU B 161 6148 6621 8713 2684 1013 -933 C +ATOM 2673 N MET B 162 21.237 -10.017 14.699 1.00 58.02 N +ANISOU 2673 N MET B 162 6789 6223 9034 3341 389 -514 N +ATOM 2674 CA MET B 162 19.898 -10.523 14.913 1.00 58.86 C +ANISOU 2674 CA MET B 162 7242 6000 9120 3225 329 -404 C +ATOM 2675 C MET B 162 19.482 -10.325 16.362 1.00 60.51 C +ANISOU 2675 C MET B 162 7492 6208 9293 3190 143 -235 C +ATOM 2676 O MET B 162 18.331 -9.973 16.630 1.00 51.40 O +ANISOU 2676 O MET B 162 6549 4904 8076 2982 107 -157 O +ATOM 2677 CB MET B 162 19.809 -12.012 14.561 1.00 60.62 C +ANISOU 2677 CB MET B 162 7592 6014 9428 3299 318 -397 C +ATOM 2678 CG MET B 162 18.460 -12.647 14.949 1.00 59.56 C +ANISOU 2678 CG MET B 162 7738 5598 9292 3114 224 -271 C +ATOM 2679 SD MET B 162 18.395 -13.350 16.625 1.00 80.53 S +ANISOU 2679 SD MET B 162 10418 8214 11967 3198 28 -55 S +ATOM 2680 CE MET B 162 19.627 -14.669 16.516 1.00 65.37 C +ANISOU 2680 CE MET B 162 8367 6311 10161 3502 14 -90 C +ATOM 2681 N GLU B 163 20.410 -10.574 17.289 1.00 53.00 N +ANISOU 2681 N GLU B 163 6334 5431 8373 3379 24 -184 N +ATOM 2682 CA GLU B 163 20.108 -10.507 18.720 1.00 58.94 C +ANISOU 2682 CA GLU B 163 7113 6200 9081 3361 -159 -18 C +ATOM 2683 C GLU B 163 19.812 -9.090 19.207 1.00 50.25 C +ANISOU 2683 C GLU B 163 5927 5273 7892 3149 -215 -8 C +ATOM 2684 O GLU B 163 18.916 -8.900 20.005 1.00 54.42 O +ANISOU 2684 O GLU B 163 6616 5711 8351 3036 -318 116 O +ATOM 2685 CB GLU B 163 21.263 -11.085 19.537 1.00 64.83 C +ANISOU 2685 CB GLU B 163 7646 7110 9876 3587 -267 19 C +ATOM 2686 CG GLU B 163 21.606 -12.531 19.193 1.00 83.24 C +ANISOU 2686 CG GLU B 163 10051 9280 12297 3739 -239 18 C +ATOM 2687 CD GLU B 163 20.956 -13.536 20.122 1.00 89.87 C +ANISOU 2687 CD GLU B 163 11100 9907 13139 3730 -358 198 C +ATOM 2688 OE1 GLU B 163 19.882 -13.210 20.692 1.00 89.22 O +ANISOU 2688 OE1 GLU B 163 11185 9728 12986 3545 -409 315 O +ATOM 2689 OE2 GLU B 163 21.528 -14.648 20.271 1.00 92.68 O +ANISOU 2689 OE2 GLU B 163 11444 10204 13566 3904 -397 219 O +ATOM 2690 N VAL B 164 20.577 -8.098 18.760 1.00 49.05 N +ANISOU 2690 N VAL B 164 5508 5388 7742 3018 -145 -131 N +ATOM 2691 CA VAL B 164 20.304 -6.714 19.152 1.00 47.08 C +ANISOU 2691 CA VAL B 164 5171 5302 7417 2719 -196 -128 C +ATOM 2692 C VAL B 164 19.057 -6.183 18.442 1.00 44.15 C +ANISOU 2692 C VAL B 164 5055 4741 6977 2427 -105 -143 C +ATOM 2693 O VAL B 164 18.400 -5.245 18.931 1.00 44.17 O +ANISOU 2693 O VAL B 164 5103 4780 6901 2191 -184 -105 O +ATOM 2694 CB VAL B 164 21.483 -5.754 18.858 1.00 48.22 C +ANISOU 2694 CB VAL B 164 4952 5776 7594 2636 -150 -251 C +ATOM 2695 CG1 VAL B 164 22.683 -6.085 19.747 1.00 62.25 C +ANISOU 2695 CG1 VAL B 164 6447 7775 9429 2900 -276 -241 C +ATOM 2696 CG2 VAL B 164 21.876 -5.801 17.384 1.00 48.87 C +ANISOU 2696 CG2 VAL B 164 4988 5864 7717 2606 70 -390 C +ATOM 2697 N SER B 165 18.746 -6.763 17.287 1.00 45.89 N +ANISOU 2697 N SER B 165 5439 4770 7227 2451 51 -211 N +ATOM 2698 CA SER B 165 17.554 -6.389 16.554 1.00 46.34 C +ANISOU 2698 CA SER B 165 5754 4627 7224 2208 136 -237 C +ATOM 2699 C SER B 165 16.329 -6.866 17.314 1.00 44.16 C +ANISOU 2699 C SER B 165 5760 4111 6908 2194 25 -102 C +ATOM 2700 O SER B 165 15.403 -6.097 17.526 1.00 41.56 O +ANISOU 2700 O SER B 165 5550 3744 6496 1952 -15 -77 O +ATOM 2701 CB SER B 165 17.584 -6.963 15.141 1.00 46.36 C +ANISOU 2701 CB SER B 165 5855 4492 7269 2272 322 -353 C +ATOM 2702 OG SER B 165 18.637 -6.368 14.399 1.00 45.12 O +ANISOU 2702 OG SER B 165 5435 4581 7127 2239 443 -475 O +ATOM 2703 N GLU B 166 16.331 -8.128 17.729 1.00 44.97 N +ANISOU 2703 N GLU B 166 5964 4054 7067 2454 -26 -13 N +ATOM 2704 CA GLU B 166 15.254 -8.674 18.545 1.00 42.97 C +ANISOU 2704 CA GLU B 166 5935 3608 6783 2406 -128 140 C +ATOM 2705 C GLU B 166 15.212 -8.005 19.919 1.00 56.80 C +ANISOU 2705 C GLU B 166 7609 5519 8452 2390 -299 253 C +ATOM 2706 O GLU B 166 14.136 -7.663 20.416 1.00 40.48 O +ANISOU 2706 O GLU B 166 5699 3377 6303 2206 -356 330 O +ATOM 2707 CB GLU B 166 15.429 -10.192 18.676 1.00 45.18 C +ANISOU 2707 CB GLU B 166 6236 3777 7155 2526 -143 206 C +ATOM 2708 CG GLU B 166 14.340 -10.919 19.465 1.00 51.82 C +ANISOU 2708 CG GLU B 166 7231 4476 7981 2384 -221 361 C +ATOM 2709 CD GLU B 166 12.963 -10.559 18.995 1.00 44.89 C +ANISOU 2709 CD GLU B 166 6509 3493 7055 2079 -170 337 C +ATOM 2710 OE1 GLU B 166 12.826 -10.070 17.844 1.00 47.19 O +ANISOU 2710 OE1 GLU B 166 6825 3762 7344 1974 -71 191 O +ATOM 2711 OE2 GLU B 166 12.009 -10.707 19.796 1.00 43.62 O +ANISOU 2711 OE2 GLU B 166 6425 3302 6848 1938 -229 458 O +ATOM 2712 N TYR B 167 16.362 -7.780 20.547 1.00 42.57 N +ANISOU 2712 N TYR B 167 5529 3978 6665 2525 -380 253 N +ATOM 2713 CA TYR B 167 16.335 -7.013 21.798 1.00 48.74 C +ANISOU 2713 CA TYR B 167 6201 4956 7361 2451 -545 335 C +ATOM 2714 C TYR B 167 15.650 -5.653 21.601 1.00 47.71 C +ANISOU 2714 C TYR B 167 6085 4899 7144 2111 -537 270 C +ATOM 2715 O TYR B 167 14.822 -5.231 22.413 1.00 43.71 O +ANISOU 2715 O TYR B 167 5677 4389 6542 1991 -646 353 O +ATOM 2716 CB TYR B 167 17.733 -6.807 22.384 1.00 44.27 C +ANISOU 2716 CB TYR B 167 5305 4684 6832 2623 -632 308 C +ATOM 2717 CG TYR B 167 17.734 -5.916 23.616 1.00 43.71 C +ANISOU 2717 CG TYR B 167 5107 4829 6671 2542 -809 367 C +ATOM 2718 CD1 TYR B 167 17.468 -6.432 24.881 1.00 44.35 C +ANISOU 2718 CD1 TYR B 167 5265 4894 6693 2696 -965 529 C +ATOM 2719 CD2 TYR B 167 17.974 -4.550 23.508 1.00 44.10 C +ANISOU 2719 CD2 TYR B 167 4971 5094 6692 2310 -825 262 C +ATOM 2720 CE1 TYR B 167 17.465 -5.622 26.001 1.00 50.11 C +ANISOU 2720 CE1 TYR B 167 5880 5832 7330 2639 -1131 573 C +ATOM 2721 CE2 TYR B 167 17.964 -3.728 24.628 1.00 45.54 C +ANISOU 2721 CE2 TYR B 167 5039 5469 6796 2245 -1002 302 C +ATOM 2722 CZ TYR B 167 17.708 -4.265 25.868 1.00 50.97 C +ANISOU 2722 CZ TYR B 167 5798 6151 7417 2416 -1154 451 C +ATOM 2723 OH TYR B 167 17.698 -3.421 26.961 1.00 50.14 O +ANISOU 2723 OH TYR B 167 5577 6251 7223 2361 -1333 477 O +ATOM 2724 N THR B 168 15.992 -4.961 20.521 1.00 38.52 N +ANISOU 2724 N THR B 168 4825 3804 6007 1960 -411 121 N +ATOM 2725 CA THR B 168 15.419 -3.669 20.258 1.00 36.19 C +ANISOU 2725 CA THR B 168 4545 3568 5636 1646 -408 53 C +ATOM 2726 C THR B 168 13.900 -3.750 20.034 1.00 33.76 C +ANISOU 2726 C THR B 168 4565 3003 5259 1487 -386 86 C +ATOM 2727 O THR B 168 13.165 -2.965 20.596 1.00 31.97 O +ANISOU 2727 O THR B 168 4395 2813 4940 1307 -484 110 O +ATOM 2728 CB THR B 168 16.132 -2.984 19.073 1.00 36.46 C +ANISOU 2728 CB THR B 168 4422 3716 5714 1523 -263 -100 C +ATOM 2729 OG1 THR B 168 17.524 -2.793 19.385 1.00 42.93 O +ANISOU 2729 OG1 THR B 168 4909 4805 6597 1646 -297 -133 O +ATOM 2730 CG2 THR B 168 15.517 -1.649 18.776 1.00 34.14 C +ANISOU 2730 CG2 THR B 168 4170 3460 5343 1197 -269 -165 C +ATOM 2731 N ARG B 169 13.444 -4.720 19.243 1.00 40.34 N +ANISOU 2731 N ARG B 169 5605 3581 6142 1566 -266 80 N +ATOM 2732 CA ARG B 169 12.022 -4.911 18.955 1.00 35.01 C +ANISOU 2732 CA ARG B 169 5235 2646 5421 1429 -237 99 C +ATOM 2733 C ARG B 169 11.181 -5.058 20.234 1.00 40.88 C +ANISOU 2733 C ARG B 169 6090 3352 6089 1422 -386 251 C +ATOM 2734 O ARG B 169 10.148 -4.390 20.385 1.00 32.12 O +ANISOU 2734 O ARG B 169 5081 2237 4884 1186 -411 245 O +ATOM 2735 CB ARG B 169 11.869 -6.159 18.065 1.00 42.13 C +ANISOU 2735 CB ARG B 169 6261 3333 6413 1535 -102 82 C +ATOM 2736 CG ARG B 169 10.572 -6.250 17.262 1.00 38.44 C +ANISOU 2736 CG ARG B 169 5889 2791 5926 1234 -22 30 C +ATOM 2737 CD ARG B 169 10.475 -7.643 16.555 1.00 39.23 C +ANISOU 2737 CD ARG B 169 5982 2793 6131 1290 22 10 C +ATOM 2738 NE ARG B 169 10.325 -8.778 17.490 1.00 42.27 N +ANISOU 2738 NE ARG B 169 6366 3126 6568 1393 -45 156 N +ATOM 2739 CZ ARG B 169 9.221 -9.044 18.191 1.00 40.17 C +ANISOU 2739 CZ ARG B 169 6134 2858 6269 1250 -87 258 C +ATOM 2740 NH1 ARG B 169 9.179 -10.067 19.037 1.00 45.08 N +ANISOU 2740 NH1 ARG B 169 6761 3428 6939 1351 -142 392 N +ATOM 2741 NH2 ARG B 169 8.159 -8.282 18.061 1.00 34.66 N +ANISOU 2741 NH2 ARG B 169 5450 2231 5488 1015 -69 221 N +ATOM 2742 N MET B 170 11.632 -5.918 21.151 1.00 35.43 N +ANISOU 2742 N MET B 170 5336 2699 5427 1639 -459 385 N +ATOM 2743 CA MET B 170 10.929 -6.181 22.416 1.00 35.18 C +ANISOU 2743 CA MET B 170 5336 2720 5310 1586 -548 544 C +ATOM 2744 C MET B 170 11.006 -4.971 23.331 1.00 36.07 C +ANISOU 2744 C MET B 170 5369 3016 5320 1556 -739 553 C +ATOM 2745 O MET B 170 9.995 -4.546 23.891 1.00 34.53 O +ANISOU 2745 O MET B 170 5254 2853 5011 1371 -777 593 O +ATOM 2746 CB MET B 170 11.509 -7.410 23.145 1.00 37.79 C +ANISOU 2746 CB MET B 170 5598 3059 5703 1803 -576 679 C +ATOM 2747 CG MET B 170 11.052 -8.773 22.570 1.00 62.05 C +ANISOU 2747 CG MET B 170 8758 5936 8882 1772 -456 702 C +ATOM 2748 SD MET B 170 9.251 -8.931 22.630 1.00 61.73 S +ANISOU 2748 SD MET B 170 8846 5819 8788 1466 -394 739 S +ATOM 2749 CE MET B 170 8.923 -7.985 24.154 1.00 58.47 C +ANISOU 2749 CE MET B 170 8417 5599 8199 1431 -529 849 C +ATOM 2750 N ALA B 171 12.208 -4.418 23.475 1.00 37.17 N +ANISOU 2750 N ALA B 171 5236 3401 5487 1622 -786 489 N +ATOM 2751 CA ALA B 171 12.417 -3.188 24.265 1.00 35.68 C +ANISOU 2751 CA ALA B 171 4866 3481 5210 1505 -929 462 C +ATOM 2752 C ALA B 171 11.467 -2.069 23.924 1.00 32.64 C +ANISOU 2752 C ALA B 171 4576 3086 4741 1204 -932 373 C +ATOM 2753 O ALA B 171 10.932 -1.390 24.803 1.00 30.92 O +ANISOU 2753 O ALA B 171 4357 2977 4412 1110 -1070 404 O +ATOM 2754 CB ALA B 171 13.829 -2.694 24.099 1.00 39.23 C +ANISOU 2754 CB ALA B 171 5009 4165 5732 1567 -937 365 C +ATOM 2755 N VAL B 172 11.290 -1.799 22.640 1.00 30.62 N +ANISOU 2755 N VAL B 172 4391 2714 4528 1054 -788 248 N +ATOM 2756 CA VAL B 172 10.389 -0.759 22.245 1.00 28.17 C +ANISOU 2756 CA VAL B 172 4188 2378 4139 778 -794 156 C +ATOM 2757 C VAL B 172 9.008 -0.951 22.848 1.00 26.75 C +ANISOU 2757 C VAL B 172 4235 2069 3858 713 -858 238 C +ATOM 2758 O VAL B 172 8.357 0.001 23.256 1.00 25.03 O +ANISOU 2758 O VAL B 172 4039 1934 3536 542 -962 201 O +ATOM 2759 CB VAL B 172 10.256 -0.711 20.718 1.00 29.37 C +ANISOU 2759 CB VAL B 172 4444 2370 4345 662 -613 31 C +ATOM 2760 CG1 VAL B 172 9.087 0.205 20.312 1.00 29.32 C +ANISOU 2760 CG1 VAL B 172 4613 2282 4246 390 -625 -55 C +ATOM 2761 CG2 VAL B 172 11.538 -0.215 20.119 1.00 28.73 C +ANISOU 2761 CG2 VAL B 172 4120 2459 4336 663 -551 -62 C +ATOM 2762 N LEU B 173 8.547 -2.183 22.880 1.00 26.49 N +ANISOU 2762 N LEU B 173 3639 2363 4062 -99 -710 414 N +ATOM 2763 CA LEU B 173 7.213 -2.487 23.405 1.00 23.38 C +ANISOU 2763 CA LEU B 173 3200 2120 3563 -157 -718 506 C +ATOM 2764 C LEU B 173 7.144 -2.263 24.908 1.00 26.69 C +ANISOU 2764 C LEU B 173 3565 2683 3895 -114 -749 576 C +ATOM 2765 O LEU B 173 6.158 -1.707 25.421 1.00 29.92 O +ANISOU 2765 O LEU B 173 3923 3263 4183 -105 -740 597 O +ATOM 2766 CB LEU B 173 6.833 -3.913 23.075 1.00 26.49 C +ANISOU 2766 CB LEU B 173 3621 2431 4014 -270 -722 589 C +ATOM 2767 CG LEU B 173 6.585 -4.229 21.597 1.00 34.03 C +ANISOU 2767 CG LEU B 173 4632 3273 5022 -348 -687 528 C +ATOM 2768 CD1 LEU B 173 6.250 -5.707 21.463 1.00 34.36 C +ANISOU 2768 CD1 LEU B 173 4706 3230 5118 -463 -692 616 C +ATOM 2769 CD2 LEU B 173 5.474 -3.367 21.068 1.00 38.10 C +ANISOU 2769 CD2 LEU B 173 5118 3922 5436 -363 -671 499 C +ATOM 2770 N AARG B 174 8.195 -2.679 25.609 0.59 28.87 N +ANISOU 2770 N AARG B 174 3848 2891 4229 -89 -782 614 N +ATOM 2771 N BARG B 174 8.185 -2.700 25.610 0.41 28.86 N +ANISOU 2771 N BARG B 174 3847 2889 4229 -91 -782 616 N +ATOM 2772 CA AARG B 174 8.298 -2.439 27.053 0.59 30.85 C +ANISOU 2772 CA AARG B 174 4054 3275 4393 -58 -817 678 C +ATOM 2773 CA BARG B 174 8.320 -2.433 27.041 0.41 30.92 C +ANISOU 2773 CA BARG B 174 4063 3281 4403 -57 -817 676 C +ATOM 2774 C AARG B 174 8.419 -0.957 27.412 0.59 23.36 C +ANISOU 2774 C AARG B 174 3090 2433 3352 34 -802 582 C +ATOM 2775 C BARG B 174 8.305 -0.931 27.322 0.41 30.28 C +ANISOU 2775 C BARG B 174 3966 3313 4225 32 -798 578 C +ATOM 2776 O AARG B 174 7.871 -0.526 28.428 0.59 28.23 O +ANISOU 2776 O AARG B 174 3666 3216 3844 46 -805 612 O +ATOM 2777 O BARG B 174 7.553 -0.454 28.178 0.41 29.95 O +ANISOU 2777 O BARG B 174 3881 3444 4054 41 -791 601 O +ATOM 2778 CB AARG B 174 9.462 -3.213 27.669 0.59 24.39 C +ANISOU 2778 CB AARG B 174 3243 2355 3669 -60 -865 752 C +ATOM 2779 CB BARG B 174 9.607 -3.054 27.589 0.41 34.80 C +ANISOU 2779 CB BARG B 174 4566 3663 4994 -46 -862 732 C +ATOM 2780 CG AARG B 174 9.215 -4.682 27.769 0.59 39.14 C +ANISOU 2780 CG AARG B 174 5111 4156 5604 -150 -888 877 C +ATOM 2781 CG BARG B 174 9.512 -4.533 27.859 0.41 40.15 C +ANISOU 2781 CG BARG B 174 5240 4275 5741 -131 -892 867 C +ATOM 2782 CD AARG B 174 10.247 -5.278 28.695 0.59 46.60 C +ANISOU 2782 CD AARG B 174 6039 5049 6617 -145 -944 975 C +ATOM 2783 CD BARG B 174 10.842 -5.075 28.365 0.41 46.07 C +ANISOU 2783 CD BARG B 174 5989 4908 6609 -110 -937 928 C +ATOM 2784 NE AARG B 174 11.572 -5.253 28.085 0.59 48.34 N +ANISOU 2784 NE AARG B 174 6291 5085 6989 -90 -939 914 N +ATOM 2785 NE BARG B 174 10.998 -6.508 28.102 0.41 53.28 N +ANISOU 2785 NE BARG B 174 6916 5669 7658 -178 -949 1021 N +ATOM 2786 CZ AARG B 174 11.993 -6.161 27.208 0.59 57.79 C +ANISOU 2786 CZ AARG B 174 7525 6086 8346 -117 -916 913 C +ATOM 2787 CZ BARG B 174 11.997 -7.060 27.414 0.41 60.40 C +ANISOU 2787 CZ BARG B 174 7850 6360 8737 -161 -934 999 C +ATOM 2788 NH1AARG B 174 13.209 -6.070 26.681 0.59 62.59 N +ANISOU 2788 NH1AARG B 174 8156 6537 9089 -61 -903 854 N +ATOM 2789 NH1BARG B 174 12.959 -6.309 26.887 0.41 62.24 N +ANISOU 2789 NH1BARG B 174 8104 6516 9030 -83 -912 890 N +ATOM 2790 NH2AARG B 174 11.195 -7.164 26.850 0.59 59.19 N +ANISOU 2790 NH2AARG B 174 7719 6223 8549 -203 -904 970 N +ATOM 2791 NH2BARG B 174 12.035 -8.378 27.249 0.41 64.66 N +ANISOU 2791 NH2BARG B 174 8402 6765 9399 -224 -939 1087 N +ATOM 2792 N LEU B 175 9.128 -0.188 26.594 1.00 25.60 N +ANISOU 2792 N LEU B 175 3408 2621 3696 94 -785 466 N +ATOM 2793 CA LEU B 175 9.205 1.267 26.758 1.00 28.94 C +ANISOU 2793 CA LEU B 175 3825 3126 4045 179 -767 365 C +ATOM 2794 C LEU B 175 7.832 1.886 26.626 1.00 30.35 C +ANISOU 2794 C LEU B 175 3966 3442 4123 180 -727 345 C +ATOM 2795 O LEU B 175 7.439 2.790 27.378 1.00 25.48 O +ANISOU 2795 O LEU B 175 3319 2961 3402 231 -710 316 O +ATOM 2796 CB LEU B 175 10.150 1.908 25.713 1.00 29.63 C +ANISOU 2796 CB LEU B 175 3956 3074 4227 231 -757 250 C +ATOM 2797 CG LEU B 175 11.642 2.017 26.096 1.00 34.58 C +ANISOU 2797 CG LEU B 175 4605 3613 4920 277 -792 234 C +ATOM 2798 CD1 LEU B 175 12.111 0.841 26.820 1.00 44.07 C +ANISOU 2798 CD1 LEU B 175 5796 4777 6170 232 -833 353 C +ATOM 2799 CD2 LEU B 175 12.489 2.228 24.838 1.00 35.76 C +ANISOU 2799 CD2 LEU B 175 4797 3600 5188 300 -776 143 C +ATOM 2800 N HIS B 176 7.096 1.396 25.641 1.00 23.69 N +ANISOU 2800 N HIS B 176 3125 2561 3315 121 -707 360 N +ATOM 2801 CA HIS B 176 5.783 1.938 25.369 1.00 23.48 C +ANISOU 2801 CA HIS B 176 3053 2655 3212 117 -672 355 C +ATOM 2802 C HIS B 176 4.838 1.666 26.541 1.00 23.09 C +ANISOU 2802 C HIS B 176 2945 2779 3049 93 -668 449 C +ATOM 2803 O HIS B 176 4.099 2.539 26.957 1.00 23.29 O +ANISOU 2803 O HIS B 176 2922 2940 2986 140 -634 425 O +ATOM 2804 CB HIS B 176 5.243 1.353 24.070 1.00 21.95 C +ANISOU 2804 CB HIS B 176 2878 2385 3078 36 -662 367 C +ATOM 2805 CG HIS B 176 3.901 1.881 23.700 1.00 25.60 C +ANISOU 2805 CG HIS B 176 3285 2968 3473 23 -633 378 C +ATOM 2806 ND1 HIS B 176 3.647 3.228 23.571 1.00 27.22 N +ANISOU 2806 ND1 HIS B 176 3460 3238 3645 107 -606 302 N +ATOM 2807 CD2 HIS B 176 2.738 1.257 23.414 1.00 26.82 C +ANISOU 2807 CD2 HIS B 176 3406 3188 3595 -64 -629 463 C +ATOM 2808 CE1 HIS B 176 2.392 3.410 23.220 1.00 23.34 C +ANISOU 2808 CE1 HIS B 176 2911 2846 3112 77 -585 344 C +ATOM 2809 NE2 HIS B 176 1.820 2.226 23.105 1.00 25.96 N +ANISOU 2809 NE2 HIS B 176 3240 3184 3440 -30 -600 443 N +ATOM 2810 N SER B 177 4.865 0.432 27.045 1.00 23.73 N +ANISOU 2810 N SER B 177 3028 2849 3140 18 -701 558 N +ATOM 2811 CA SER B 177 3.973 0.030 28.120 1.00 24.70 C +ANISOU 2811 CA SER B 177 3094 3135 3155 -23 -702 661 C +ATOM 2812 C SER B 177 4.306 0.824 29.396 1.00 25.04 C +ANISOU 2812 C SER B 177 3117 3296 3101 44 -698 634 C +ATOM 2813 O SER B 177 3.420 1.247 30.109 1.00 25.63 O +ANISOU 2813 O SER B 177 3138 3538 3062 54 -664 650 O +ATOM 2814 CB SER B 177 4.056 -1.506 28.346 1.00 25.35 C +ANISOU 2814 CB SER B 177 3188 3159 3284 -124 -747 789 C +ATOM 2815 OG SER B 177 3.010 -1.912 29.186 1.00 38.15 O +ANISOU 2815 OG SER B 177 4751 4945 4800 -178 -747 894 O +ATOM 2816 N ASP B 178 5.586 1.028 29.661 1.00 24.60 N +ANISOU 2816 N ASP B 178 3103 3153 3089 85 -729 591 N +ATOM 2817 CA ASP B 178 6.049 1.869 30.763 1.00 27.04 C +ANISOU 2817 CA ASP B 178 3409 3558 3308 141 -728 549 C +ATOM 2818 C ASP B 178 5.469 3.281 30.681 1.00 26.13 C +ANISOU 2818 C ASP B 178 3274 3533 3120 222 -665 435 C +ATOM 2819 O ASP B 178 4.925 3.799 31.670 1.00 27.92 O +ANISOU 2819 O ASP B 178 3467 3917 3223 239 -632 430 O +ATOM 2820 CB ASP B 178 7.573 1.902 30.712 1.00 24.44 C +ANISOU 2820 CB ASP B 178 3131 3090 3067 170 -775 515 C +ATOM 2821 CG ASP B 178 8.197 2.643 31.858 1.00 36.21 C +ANISOU 2821 CG ASP B 178 4626 4666 4465 206 -790 485 C +ATOM 2822 OD1 ASP B 178 7.618 3.632 32.330 1.00 32.70 O +ANISOU 2822 OD1 ASP B 178 4167 4351 3909 248 -743 417 O +ATOM 2823 OD2 ASP B 178 9.307 2.254 32.261 1.00 30.96 O +ANISOU 2823 OD2 ASP B 178 3983 3933 3848 192 -847 527 O +ATOM 2824 N LEU B 179 5.553 3.916 29.514 1.00 27.08 N +ANISOU 2824 N LEU B 179 3414 3555 3318 270 -644 344 N +ATOM 2825 CA LEU B 179 5.000 5.243 29.366 1.00 29.38 C +ANISOU 2825 CA LEU B 179 3684 3916 3563 350 -587 244 C +ATOM 2826 C LEU B 179 3.484 5.284 29.479 1.00 32.93 C +ANISOU 2826 C LEU B 179 4061 4510 3942 335 -534 290 C +ATOM 2827 O LEU B 179 2.957 6.158 30.139 1.00 30.08 O +ANISOU 2827 O LEU B 179 3664 4269 3495 391 -481 245 O +ATOM 2828 CB LEU B 179 5.447 5.901 28.050 1.00 24.50 C +ANISOU 2828 CB LEU B 179 3100 3160 3049 396 -585 149 C +ATOM 2829 CG LEU B 179 6.965 6.047 27.941 1.00 24.16 C +ANISOU 2829 CG LEU B 179 3121 2983 3074 423 -628 93 C +ATOM 2830 CD1 LEU B 179 7.361 6.387 26.519 1.00 22.93 C +ANISOU 2830 CD1 LEU B 179 2997 2687 3028 441 -630 22 C +ATOM 2831 CD2 LEU B 179 7.510 7.050 28.916 1.00 26.03 C +ANISOU 2831 CD2 LEU B 179 3373 3281 3237 489 -623 21 C +ATOM 2832 N VAL B 180 2.778 4.356 28.835 1.00 26.19 N +ANISOU 2832 N VAL B 180 3183 3643 3124 259 -545 379 N +ATOM 2833 CA VAL B 180 1.311 4.387 28.826 1.00 30.03 C +ANISOU 2833 CA VAL B 180 3592 4266 3554 240 -499 434 C +ATOM 2834 C VAL B 180 0.740 4.027 30.202 1.00 30.18 C +ANISOU 2834 C VAL B 180 3564 4455 3450 212 -481 510 C +ATOM 2835 O VAL B 180 -0.218 4.630 30.633 1.00 31.80 O +ANISOU 2835 O VAL B 180 3704 4801 3579 247 -419 504 O +ATOM 2836 CB VAL B 180 0.739 3.378 27.787 1.00 35.53 C +ANISOU 2836 CB VAL B 180 4282 4904 4315 144 -525 521 C +ATOM 2837 CG1 VAL B 180 -0.717 2.997 28.124 1.00 39.62 C +ANISOU 2837 CG1 VAL B 180 4714 5584 4756 92 -497 626 C +ATOM 2838 CG2 VAL B 180 0.843 3.961 26.407 1.00 32.59 C +ANISOU 2838 CG2 VAL B 180 3929 4422 4031 167 -522 448 C +ATOM 2839 N LEU B 181 1.354 3.072 30.911 1.00 27.56 N +ANISOU 2839 N LEU B 181 3262 4110 3101 148 -534 583 N +ATOM 2840 CA LEU B 181 0.785 2.612 32.176 1.00 31.77 C +ANISOU 2840 CA LEU B 181 3749 4810 3513 100 -525 672 C +ATOM 2841 C LEU B 181 1.226 3.374 33.434 1.00 34.65 C +ANISOU 2841 C LEU B 181 4121 5276 3768 148 -501 611 C +ATOM 2842 O LEU B 181 0.875 2.989 34.566 1.00 34.72 O +ANISOU 2842 O LEU B 181 4099 5429 3665 98 -497 683 O +ATOM 2843 CB LEU B 181 1.108 1.133 32.358 1.00 30.66 C +ANISOU 2843 CB LEU B 181 3627 4616 3404 -8 -598 803 C +ATOM 2844 CG LEU B 181 0.476 0.271 31.253 1.00 32.05 C +ANISOU 2844 CG LEU B 181 3796 4718 3663 -78 -615 873 C +ATOM 2845 CD1 LEU B 181 0.770 -1.231 31.476 1.00 37.14 C +ANISOU 2845 CD1 LEU B 181 4462 5300 4348 -187 -683 1004 C +ATOM 2846 CD2 LEU B 181 -1.045 0.525 31.185 1.00 35.99 C +ANISOU 2846 CD2 LEU B 181 4212 5374 4090 -89 -558 910 C +ATOM 2847 N HIS B 182 2.025 4.410 33.249 1.00 33.55 N +ANISOU 2847 N HIS B 182 4027 5061 3657 233 -489 483 N +ATOM 2848 CA HIS B 182 2.343 5.333 34.338 1.00 38.93 C +ANISOU 2848 CA HIS B 182 4722 5839 4229 282 -453 402 C +ATOM 2849 C HIS B 182 1.970 6.778 33.927 1.00 41.08 C +ANISOU 2849 C HIS B 182 4985 6117 4508 393 -373 262 C +ATOM 2850 O HIS B 182 2.139 7.691 34.707 1.00 44.77 O +ANISOU 2850 O HIS B 182 5466 6652 4891 443 -328 172 O +ATOM 2851 CB HIS B 182 3.803 5.189 34.756 1.00 32.13 C +ANISOU 2851 CB HIS B 182 3932 4891 3386 267 -525 391 C +ATOM 2852 CG HIS B 182 4.169 3.793 35.147 1.00 33.77 C +ANISOU 2852 CG HIS B 182 4141 5083 3607 164 -604 537 C +ATOM 2853 ND1 HIS B 182 4.531 2.831 34.227 1.00 34.12 N +ANISOU 2853 ND1 HIS B 182 4202 4974 3789 126 -660 604 N +ATOM 2854 CD2 HIS B 182 4.155 3.171 36.352 1.00 35.77 C +ANISOU 2854 CD2 HIS B 182 4377 5457 3756 86 -633 635 C +ATOM 2855 CE1 HIS B 182 4.749 1.684 34.854 1.00 36.47 C +ANISOU 2855 CE1 HIS B 182 4492 5287 4079 38 -720 737 C +ATOM 2856 NE2 HIS B 182 4.526 1.865 36.141 1.00 36.24 N +ANISOU 2856 NE2 HIS B 182 4440 5427 3903 9 -710 765 N +ATOM 2857 N GLU B 183 1.469 6.927 32.702 1.00 61.91 N +ANISOU 2857 N GLU B 183 7598 8680 7246 422 -360 252 N +ATOM 2858 CA GLU B 183 0.643 8.064 32.238 1.00 73.33 C +ANISOU 2858 CA GLU B 183 8997 10158 8706 511 -280 172 C +ATOM 2859 C GLU B 183 0.938 8.417 30.780 1.00 73.15 C +ANISOU 2859 C GLU B 183 8996 9978 8821 545 -306 127 C +ATOM 2860 O GLU B 183 0.029 8.454 29.940 1.00 76.49 O +ANISOU 2860 O GLU B 183 9362 10407 9294 545 -285 162 O +ATOM 2861 CB GLU B 183 0.748 9.324 33.110 1.00 72.55 C +ANISOU 2861 CB GLU B 183 8909 10131 8527 596 -209 49 C +ATOM 2862 CG GLU B 183 -0.527 9.622 33.888 1.00 69.68 C +ANISOU 2862 CG GLU B 183 8462 9950 8062 615 -111 61 C +ATOM 2863 CD GLU B 183 -0.448 9.244 35.365 1.00 75.70 C +ANISOU 2863 CD GLU B 183 9235 10856 8673 558 -98 88 C +ATOM 2864 OE1 GLU B 183 0.629 9.392 35.992 1.00 73.59 O +ANISOU 2864 OE1 GLU B 183 9044 10559 8359 545 -135 37 O +ATOM 2865 OE2 GLU B 183 -1.486 8.811 35.903 1.00 82.38 O +ANISOU 2865 OE2 GLU B 183 10007 11852 9441 520 -50 165 O +TER 2866 GLU B 183 +HETATM 2867 NA NA A 201 6.755 41.543 24.907 1.00 38.16 NA +HETATM 2868 NA NA B 201 1.733 -5.703 19.391 1.00 41.94 NA +HETATM 2869 O HOH A 301 4.362 22.026 24.395 1.00 26.72 O +HETATM 2870 O HOH A 302 -4.311 39.251 18.309 1.00 28.65 O +HETATM 2871 O HOH A 303 8.382 19.194 17.510 1.00 27.94 O +HETATM 2872 O HOH A 304 12.798 36.933 20.802 1.00 27.89 O +HETATM 2873 O HOH A 305 25.404 24.976 13.614 1.00 34.60 O +HETATM 2874 O HOH A 306 18.667 28.384 7.038 1.00 32.25 O +HETATM 2875 O HOH A 307 14.252 43.673 23.667 1.00 40.22 O +HETATM 2876 O HOH A 308 7.391 44.082 21.423 1.00 38.92 O +HETATM 2877 O HOH A 309 19.236 40.423 16.292 1.00 28.50 O +HETATM 2878 O HOH A 310 4.772 30.944 24.592 1.00 23.64 O +HETATM 2879 O HOH A 311 23.587 41.362 16.574 1.00 40.67 O +HETATM 2880 O HOH A 312 13.685 42.392 15.720 1.00 28.08 O +HETATM 2881 O HOH A 313 1.109 38.529 22.234 1.00 30.33 O +HETATM 2882 O HOH A 314 17.436 40.626 8.506 1.00 27.17 O +HETATM 2883 O HOH A 315 19.744 14.704 21.876 1.00 34.70 O +HETATM 2884 O HOH A 316 1.672 18.834 16.404 1.00 33.55 O +HETATM 2885 O HOH A 317 21.430 32.769 6.156 1.00 33.49 O +HETATM 2886 O HOH A 318 12.423 42.861 13.130 1.00 33.83 O +HETATM 2887 O HOH A 319 5.985 47.792 8.897 1.00 38.42 O +HETATM 2888 O HOH A 320 12.275 46.837 10.922 1.00 32.56 O +HETATM 2889 O HOH A 321 26.344 40.135 15.310 1.00 36.40 O +HETATM 2890 O HOH A 322 6.329 46.797 20.001 1.00 43.35 O +HETATM 2891 O HOH A 323 20.561 40.323 18.600 1.00 36.86 O +HETATM 2892 O HOH A 324 22.091 35.247 5.605 1.00 31.29 O +HETATM 2893 O HOH A 325 15.561 42.647 8.565 1.00 33.83 O +HETATM 2894 O HOH A 326 20.759 28.035 29.240 1.00 34.06 O +HETATM 2895 O HOH A 327 30.477 40.629 7.831 1.00 49.40 O +HETATM 2896 O HOH A 328 16.755 47.232 6.012 1.00 37.12 O +HETATM 2897 O HOH A 329 29.655 32.694 21.217 1.00 40.44 O +HETATM 2898 O HOH A 330 4.356 44.389 22.567 1.00 41.63 O +HETATM 2899 O HOH A 331 19.140 42.309 9.807 1.00 33.54 O +HETATM 2900 O HOH A 332 26.530 27.970 13.464 1.00 44.08 O +HETATM 2901 O HOH A 333 4.629 42.030 33.111 1.00 37.17 O +HETATM 2902 O HOH A 334 2.271 43.164 11.676 1.00 42.49 O +HETATM 2903 O HOH A 335 14.720 43.678 12.129 1.00 46.00 O +HETATM 2904 O HOH A 336 14.630 46.320 10.415 1.00 34.98 O +HETATM 2905 O HOH A 337 7.137 18.047 25.227 1.00 37.37 O +HETATM 2906 O HOH A 338 12.933 45.054 26.544 1.00 42.90 O +HETATM 2907 O HOH A 339 -0.479 41.847 11.776 1.00 37.46 O +HETATM 2908 O HOH A 340 18.699 44.853 8.947 1.00 42.70 O +HETATM 2909 O HOH A 341 11.544 45.461 13.212 1.00 31.87 O +HETATM 2910 O HOH A 342 24.719 28.873 11.615 1.00 31.14 O +HETATM 2911 O HOH A 343 19.477 42.046 21.023 1.00 41.34 O +HETATM 2912 O HOH A 344 26.173 38.305 22.710 1.00 36.42 O +HETATM 2913 O HOH A 345 31.302 39.246 21.275 1.00 43.91 O +HETATM 2914 O HOH A 346 25.383 37.168 9.066 1.00 35.50 O +HETATM 2915 O HOH A 347 23.203 32.425 23.705 1.00 38.06 O +HETATM 2916 O HOH A 348 21.454 34.194 25.272 1.00 39.79 O +HETATM 2917 O HOH A 349 14.705 27.442 27.878 1.00 45.99 O +HETATM 2918 O HOH A 350 25.248 33.363 22.550 1.00 42.26 O +HETATM 2919 O HOH A 351 3.096 39.434 23.641 1.00 39.95 O +HETATM 2920 O HOH A 352 12.297 44.852 19.337 1.00 43.27 O +HETATM 2921 O HOH A 353 16.981 42.264 15.324 1.00 42.15 O +HETATM 2922 O HOH A 354 17.506 28.750 3.131 1.00 43.86 O +HETATM 2923 O HOH A 355 0.062 21.037 11.790 1.00 38.19 O +HETATM 2924 O HOH A 356 -1.378 22.827 10.263 1.00 40.93 O +HETATM 2925 O HOH A 357 10.735 47.015 19.365 1.00 40.35 O +HETATM 2926 O HOH A 358 10.266 19.275 26.787 1.00 41.46 O +HETATM 2927 O HOH A 359 13.771 44.739 17.233 1.00 35.03 O +HETATM 2928 O HOH A 360 4.150 23.566 26.765 1.00 42.59 O +HETATM 2929 O HOH A 361 27.387 40.772 5.135 1.00 44.03 O +HETATM 2930 O HOH A 362 27.385 39.956 0.816 1.00 40.67 O +HETATM 2931 O HOH A 363 21.651 41.917 15.084 1.00 42.11 O +HETATM 2932 O HOH A 364 26.671 28.381 26.576 1.00 43.64 O +HETATM 2933 O HOH A 365 0.711 26.421 9.696 1.00 42.26 O +HETATM 2934 O HOH A 366 13.289 46.287 14.896 1.00 42.01 O +HETATM 2935 O BHOH A 367 25.840 40.202 12.500 0.50 21.47 O +HETATM 2936 O AHOH A 368 26.419 38.607 11.162 0.50 27.61 O +HETATM 2937 O HOH A 369 5.024 25.159 6.821 1.00 49.54 O +HETATM 2938 O HOH A 370 15.784 27.459 4.605 1.00 48.72 O +HETATM 2939 O HOH A 371 -2.260 41.560 9.605 1.00 49.98 O +HETATM 2940 O HOH A 372 5.946 29.542 2.398 1.00 48.73 O +HETATM 2941 O HOH B 301 5.602 -1.430 13.143 1.00 27.41 O +HETATM 2942 O HOH B 302 0.868 14.297 19.988 1.00 26.98 O +HETATM 2943 O HOH B 303 9.575 18.622 19.710 1.00 26.97 O +HETATM 2944 O HOH B 304 7.326 17.018 16.253 1.00 26.76 O +HETATM 2945 O HOH B 305 5.045 17.526 15.076 1.00 31.55 O +HETATM 2946 O HOH B 306 7.261 -2.095 30.595 1.00 25.23 O +HETATM 2947 O HOH B 307 3.548 -1.955 24.782 1.00 36.33 O +HETATM 2948 O HOH B 308 0.867 4.799 20.418 1.00 29.38 O +HETATM 2949 O HOH B 309 5.410 -8.248 19.115 1.00 31.27 O +HETATM 2950 O HOH B 310 12.946 15.693 25.099 1.00 30.64 O +HETATM 2951 O HOH B 311 6.558 6.153 32.581 1.00 32.48 O +HETATM 2952 O HOH B 312 3.287 -8.326 12.255 1.00 38.20 O +HETATM 2953 O HOH B 313 3.058 1.767 2.439 1.00 39.06 O +HETATM 2954 O HOH B 314 4.353 7.886 31.881 1.00 44.10 O +HETATM 2955 O HOH B 315 7.375 17.255 22.817 1.00 38.56 O +HETATM 2956 O HOH B 316 -2.239 12.106 0.692 1.00 35.63 O +HETATM 2957 O HOH B 317 11.033 -5.181 7.575 1.00 38.08 O +HETATM 2958 O HOH B 318 9.690 -7.797 9.341 1.00 59.33 O +HETATM 2959 O HOH B 319 -4.132 3.357 13.679 1.00 38.72 O +HETATM 2960 O HOH B 320 -6.596 -6.786 20.980 1.00 39.88 O +HETATM 2961 O HOH B 321 17.673 11.225 28.518 1.00 40.72 O +HETATM 2962 O HOH B 322 -2.398 7.583 -8.131 1.00 39.89 O +HETATM 2963 O HOH B 323 3.396 19.614 3.815 1.00 37.06 O +HETATM 2964 O HOH B 324 12.621 10.067 -0.105 1.00 41.39 O +HETATM 2965 O HOH B 325 5.723 -10.208 12.453 1.00 35.85 O +HETATM 2966 O HOH B 326 11.724 -6.536 9.850 1.00 42.09 O +HETATM 2967 O HOH B 327 -2.892 5.982 4.247 1.00 37.51 O +HETATM 2968 O HOH B 328 14.809 14.185 26.488 1.00 31.79 O +HETATM 2969 O HOH B 329 -0.027 5.712 23.359 1.00 46.59 O +HETATM 2970 O HOH B 330 15.296 11.165 24.930 1.00 40.88 O +HETATM 2971 O HOH B 331 -1.961 16.152 13.830 1.00 42.45 O +HETATM 2972 O HOH B 332 -1.993 7.366 9.913 1.00 43.08 O +HETATM 2973 O HOH B 333 6.301 -6.901 6.917 1.00 34.88 O +HETATM 2974 O HOH B 334 2.383 8.045 -7.451 1.00 36.88 O +HETATM 2975 O HOH B 335 13.913 -8.985 15.323 1.00 40.48 O +HETATM 2976 O HOH B 336 13.541 -6.697 14.430 1.00 34.68 O +HETATM 2977 O HOH B 337 4.830 -4.165 -0.042 1.00 47.97 O +HETATM 2978 O HOH B 338 3.254 -1.942 -0.364 1.00 43.32 O +HETATM 2979 O HOH B 339 -1.439 12.491 20.462 1.00 46.82 O +HETATM 2980 O HOH B 340 4.647 8.736 -5.036 1.00 40.20 O +HETATM 2981 O HOH B 341 7.644 -11.273 16.068 1.00 40.47 O +HETATM 2982 O HOH B 342 18.569 -4.719 9.604 1.00 45.80 O +HETATM 2983 O HOH B 343 17.536 -6.469 8.092 1.00 47.65 O +HETATM 2984 O HOH B 344 2.316 21.379 -5.262 1.00 46.02 O +HETATM 2985 O HOH B 345 -2.618 6.957 12.153 1.00 50.66 O +HETATM 2986 O HOH B 346 15.533 12.665 31.413 1.00 41.69 O +HETATM 2987 O HOH B 347 0.415 -9.777 13.407 1.00 52.15 O +HETATM 2988 O HOH B 348 -1.704 16.884 11.044 1.00 51.84 O +HETATM 2989 O HOH B 349 1.536 19.236 9.366 1.00 46.37 O +HETATM 2990 O HOH B 350 12.609 -6.760 5.509 1.00 50.46 O +CONECT 584 2867 +CONECT 609 2867 +CONECT 636 2867 +CONECT 2015 2868 +CONECT 2040 2868 +CONECT 2067 2868 +CONECT 2867 584 609 636 +CONECT 2868 2015 2040 2067 +MASTER 514 0 2 18 0 0 2 6 2922 2 8 30 +END diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PDB_homooligomers/pdbs/6EHB.pdb b/model/mpnn_fr/ProteinMPNN/inputs/PDB_homooligomers/pdbs/6EHB.pdb new file mode 100644 index 0000000000000000000000000000000000000000..c6bb114c973908fd9ad502e41ece209e3a8478be --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PDB_homooligomers/pdbs/6EHB.pdb @@ -0,0 +1,9167 @@ +HEADER MEMBRANE PROTEIN 13-SEP-17 6EHB +TITLE OMPU, AN OUTER MEMBRANE PROTEIN, OF VIBRIO CHOLERAE +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN U; +COMPND 3 CHAIN: A, B, C; +COMPND 4 SYNONYM: PORIN OMPU; +COMPND 5 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE SEROTYPE O1 (STRAIN ATCC 39541 +SOURCE 3 / CLASSICAL OGAWA 395 / O395); +SOURCE 4 ORGANISM_TAXID: 345073; +SOURCE 5 STRAIN: ATCC 39541 / CLASSICAL OGAWA 395 / O395; +SOURCE 6 GENE: OMPU, VC0395_A0162, VC395_0650; +SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 9 EXPRESSION_SYSTEM_VARIANT: OMP8; +SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PBAD24A +KEYWDS OUTER MEMBRANE PROTEIN, PORIN, OMPF OR OMPC ORTHOLOG, ION-TRANSPORT, +KEYWDS 2 MEMBRANE BETA BARREL, ION-CHANNEL, MEMBRANE PROTEIN, DIFFUSION +KEYWDS 3 PORIN, DIFFUSION CHANNEL, NON-SPECIFIC PORIN. +EXPDTA X-RAY DIFFRACTION +AUTHOR B.VAN DEN BERG,M.PATHANIA +REVDAT 3 03-OCT-18 6EHB 1 REMARK +REVDAT 2 09-MAY-18 6EHB 1 JRNL +REVDAT 1 25-APR-18 6EHB 0 +JRNL AUTH M.PATHANIA,S.ACOSTA-GUTIERREZ,S.P.BHAMIDIMARRI,A.BASLE, +JRNL AUTH 2 M.WINTERHALTER,M.CECCARELLI,B.VAN DEN BERG +JRNL TITL UNUSUAL CONSTRICTION ZONES IN THE MAJOR PORINS OMPU AND OMPT +JRNL TITL 2 FROM VIBRIO CHOLERAE. +JRNL REF STRUCTURE V. 26 708 2018 +JRNL REFN ISSN 1878-4186 +JRNL PMID 29657131 +JRNL DOI 10.1016/J.STR.2018.03.010 +REMARK 2 +REMARK 2 RESOLUTION. 1.55 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.8.0158 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.55 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.49 +REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL +REMARK 3 COMPLETENESS FOR RANGE (%) : 97.1 +REMARK 3 NUMBER OF REFLECTIONS : 163191 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.172 +REMARK 3 R VALUE (WORKING SET) : 0.170 +REMARK 3 FREE R VALUE : 0.199 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 +REMARK 3 FREE R VALUE TEST SET COUNT : 8445 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 20 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.55 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.59 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 11813 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 95.08 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2740 +REMARK 3 BIN FREE R VALUE SET COUNT : 586 +REMARK 3 BIN FREE R VALUE : 0.2790 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 7301 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 202 +REMARK 3 SOLVENT ATOMS : 639 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.58 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.81000 +REMARK 3 B22 (A**2) : -0.45000 +REMARK 3 B33 (A**2) : -0.32000 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : -0.03000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): 0.068 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.071 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.052 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.500 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.966 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.958 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 7656 ; 0.023 ; 0.020 +REMARK 3 BOND LENGTHS OTHERS (A): 6773 ; 0.002 ; 0.020 +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 10268 ; 2.149 ; 1.956 +REMARK 3 BOND ANGLES OTHERS (DEGREES): 15689 ; 1.046 ; 3.000 +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 964 ; 6.796 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 396 ;35.847 ;25.025 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1148 ;11.967 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 33 ;15.589 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 1059 ; 0.134 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 8808 ; 0.012 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): 1653 ; 0.001 ; 0.020 +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 3832 ; 2.285 ; 2.067 +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 3831 ; 2.284 ; 2.067 +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4786 ; 3.119 ; 3.091 +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 4787 ; 3.119 ; 3.091 +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 3824 ; 3.566 ; 2.580 +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 3825 ; 3.565 ; 2.581 +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 5477 ; 5.284 ; 3.656 +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 8346 ; 6.559 ;25.421 +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 8347 ; 6.559 ;25.426 +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : NULL +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING +REMARK 3 POSITIONS +REMARK 4 +REMARK 4 6EHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-SEP-17. +REMARK 100 THE DEPOSITION ID IS D_1200006599. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 12-DEC-14 +REMARK 200 TEMPERATURE (KELVIN) : 298 +REMARK 200 PH : 6.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : DIAMOND +REMARK 200 BEAMLINE : I03 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97949 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M-F +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : AIMLESS +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 171689 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.550 +REMARK 200 RESOLUTION RANGE LOW (A) : 49.490 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 97.0 +REMARK 200 DATA REDUNDANCY : 3.900 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 9.8000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL +REMARK 200 COMPLETENESS FOR SHELL (%) : 95.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 4.00 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 1.400 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: MOLREP +REMARK 200 STARTING MODEL: 3UPG +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 58.00 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.90 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M SODIUM ACETATE, 0.1 M MES, 28% +REMARK 280 W/V 400 PEG, PH 6.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE +REMARK 280 298K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 76.92000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 19110 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 39160 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 24.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 ASP A 301 +REMARK 465 LYS A 302 +REMARK 465 SER B 300 +REMARK 465 ASP B 301 +REMARK 465 LYS B 302 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH A 601 O HOH A 638 1.74 +REMARK 500 O HOH B 627 O HOH C 541 1.78 +REMARK 500 O HOH C 718 O HOH C 725 1.86 +REMARK 500 O HOH A 622 O HOH B 531 1.86 +REMARK 500 O HOH A 695 O HOH A 696 1.87 +REMARK 500 O HOH A 695 O HOH A 701 1.88 +REMARK 500 O HOH B 666 O HOH B 681 1.96 +REMARK 500 O HOH A 501 O HOH A 671 2.01 +REMARK 500 O HOH B 604 O HOH B 609 2.03 +REMARK 500 O HOH C 508 O HOH C 513 2.08 +REMARK 500 O HOH B 502 O HOH B 640 2.08 +REMARK 500 O HOH A 612 O HOH A 625 2.12 +REMARK 500 O HOH C 502 O HOH C 552 2.14 +REMARK 500 O HOH C 503 O HOH C 706 2.17 +REMARK 500 O HOH C 719 O HOH C 735 2.18 +REMARK 500 O HOH A 501 O HOH A 638 2.19 +REMARK 500 OG1 THR B 95 O HOH B 501 2.19 +REMARK 500 O HOH C 552 O HOH C 710 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC +REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 +REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A +REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 +REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE +REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. +REMARK 500 +REMARK 500 DISTANCE CUTOFF: +REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS +REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE +REMARK 500 OH TYR B 244 O9 C8E C 405 1656 1.95 +REMARK 500 ND2 ASN B 173 OE2 GLU B 222 1554 2.01 +REMARK 500 O HOH B 674 O HOH C 727 1655 2.06 +REMARK 500 OH TYR B 244 C8 C8E C 405 1656 2.08 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 ARG B 86 CZ ARG B 86 NH1 -0.088 +REMARK 500 TYR B 244 CB TYR B 244 CG -0.092 +REMARK 500 TYR C 213 CB TYR C 213 CG -0.103 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ASP A 1 CB - CG - OD1 ANGL. DEV. = 6.6 DEGREES +REMARK 500 ASP A 57 CB - CG - OD1 ANGL. DEV. = 6.2 DEGREES +REMARK 500 ASP A 113 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES +REMARK 500 ARG A 134 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES +REMARK 500 ASP A 136 CB - CG - OD1 ANGL. DEV. = 5.9 DEGREES +REMARK 500 ARG A 220 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES +REMARK 500 ARG A 220 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES +REMARK 500 ASP A 319 CB - CG - OD2 ANGL. DEV. = -6.1 DEGREES +REMARK 500 ASP B 8 CB - CG - OD1 ANGL. DEV. = 6.4 DEGREES +REMARK 500 ASP B 113 CB - CG - OD2 ANGL. DEV. = -7.3 DEGREES +REMARK 500 PHE B 114 CB - CG - CD1 ANGL. DEV. = 4.3 DEGREES +REMARK 500 ARG B 134 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES +REMARK 500 ARG B 155 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES +REMARK 500 ASP B 278 CB - CG - OD1 ANGL. DEV. = 6.1 DEGREES +REMARK 500 ARG C 86 NE - CZ - NH1 ANGL. DEV. = 4.6 DEGREES +REMARK 500 ASP C 133 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES +REMARK 500 ARG C 134 NE - CZ - NH1 ANGL. DEV. = 4.9 DEGREES +REMARK 500 ASP C 310 CB - CG - OD2 ANGL. DEV. = -5.7 DEGREES +REMARK 500 ARG C 317 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ALA A 17 112.35 -173.20 +REMARK 500 LYS A 18 57.54 79.27 +REMARK 500 ASN A 72 67.41 -150.36 +REMARK 500 ASN A 81 69.57 -107.46 +REMARK 500 TYR A 120 -43.39 -133.32 +REMARK 500 ALA A 126 51.79 -150.00 +REMARK 500 ASP A 133 -95.08 -103.79 +REMARK 500 GLU A 182 34.56 -94.40 +REMARK 500 ASP A 208 -110.74 48.59 +REMARK 500 MET A 221 -166.91 -107.90 +REMARK 500 ASP A 273 89.18 -153.67 +REMARK 500 ASN B 72 66.51 -151.06 +REMARK 500 ASN B 81 74.25 -101.32 +REMARK 500 TYR B 120 -48.93 -139.91 +REMARK 500 ALA B 126 48.71 -149.09 +REMARK 500 ASP B 133 -95.82 -103.70 +REMARK 500 GLU B 182 40.37 -90.97 +REMARK 500 ASP B 208 -117.89 54.32 +REMARK 500 ASN C 72 67.09 -150.45 +REMARK 500 ASN C 81 72.08 -101.94 +REMARK 500 TYR C 120 -41.66 -139.32 +REMARK 500 ALA C 126 52.46 -146.35 +REMARK 500 ASP C 133 -96.25 -98.14 +REMARK 500 SER C 178 -159.24 -133.78 +REMARK 500 GLU C 182 42.76 -92.82 +REMARK 500 ASP C 208 -116.68 51.22 +REMARK 500 ASN C 223 -0.83 69.86 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY +REMARK 500 +REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY +REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER +REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; +REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 500 I=INSERTION CODE). +REMARK 500 +REMARK 500 M RES CSSEQI ANGLE +REMARK 500 ASN C 81 11.02 +REMARK 500 GLY C 102 -10.30 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 610 +REMARK 610 MISSING HETEROATOM +REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 610 I=INSERTION CODE): +REMARK 610 M RES C SSEQI +REMARK 610 C8E A 401 +REMARK 610 C8E A 402 +REMARK 610 C8E A 403 +REMARK 610 C8E A 404 +REMARK 610 C8E A 405 +REMARK 610 C8E A 406 +REMARK 610 C8E A 407 +REMARK 610 C8E B 401 +REMARK 610 C8E B 402 +REMARK 610 C8E B 403 +REMARK 610 C8E B 404 +REMARK 610 C8E B 405 +REMARK 610 C8E B 406 +REMARK 610 C8E B 407 +REMARK 610 C8E C 401 +REMARK 610 C8E C 402 +REMARK 610 C8E C 403 +REMARK 610 C8E C 404 +REMARK 610 C8E C 405 +REMARK 610 C8E C 406 +REMARK 610 C8E C 407 +REMARK 610 C8E C 408 +REMARK 610 C8E C 409 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E A 401 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E A 402 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E A 403 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E A 404 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E A 405 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E A 406 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E B 401 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E B 402 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E B 403 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E B 404 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E B 405 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E B 406 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E B 407 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 401 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 402 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 403 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 404 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 405 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AE1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 406 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AE2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 407 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AE3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 408 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AE4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue C8E C 409 +DBREF 6EHB A 1 320 UNP A5F934 OMPU_VIBC3 22 341 +DBREF 6EHB B 1 320 UNP A5F934 OMPU_VIBC3 22 341 +DBREF 6EHB C 1 320 UNP A5F934 OMPU_VIBC3 22 341 +SEQRES 1 A 320 ASP GLY ILE ASN GLN SER GLY ASP LYS ALA GLY SER THR +SEQRES 2 A 320 VAL TYR SER ALA LYS GLY THR SER LEU GLU VAL GLY GLY +SEQRES 3 A 320 ARG ALA GLU ALA ARG LEU SER LEU LYS ASP GLY LYS ALA +SEQRES 4 A 320 GLN ASP ASN SER ARG VAL ARG LEU ASN PHE LEU GLY LYS +SEQRES 5 A 320 ALA GLU ILE ASN ASP SER LEU TYR GLY VAL GLY PHE TYR +SEQRES 6 A 320 GLU GLY GLU PHE THR THR ASN ASP GLN GLY LYS ASN ALA +SEQRES 7 A 320 SER ASN ASN SER LEU ASP ASN ARG TYR THR TYR ALA GLY +SEQRES 8 A 320 ILE GLY GLY THR TYR GLY GLU VAL THR TYR GLY LYS ASN +SEQRES 9 A 320 ASP GLY ALA LEU GLY VAL ILE THR ASP PHE THR ASP ILE +SEQRES 10 A 320 MET SER TYR HIS GLY ASN THR ALA ALA GLU LYS ILE ALA +SEQRES 11 A 320 VAL ALA ASP ARG VAL ASP ASN MET LEU ALA TYR LYS GLY +SEQRES 12 A 320 GLN PHE GLY ASP LEU GLY VAL LYS ALA SER TYR ARG PHE +SEQRES 13 A 320 ALA ASP ARG ASN ALA VAL ASP ALA MET GLY ASN VAL VAL +SEQRES 14 A 320 THR GLU THR ASN ALA ALA LYS TYR SER ASP ASN GLY GLU +SEQRES 15 A 320 ASP GLY TYR SER LEU SER ALA ILE TYR THR PHE GLY ASP +SEQRES 16 A 320 THR GLY PHE ASN VAL GLY ALA GLY TYR ALA ASP GLN ASP +SEQRES 17 A 320 ASP GLN ASN GLU TYR MET LEU ALA ALA SER TYR ARG MET +SEQRES 18 A 320 GLU ASN LEU TYR PHE ALA GLY LEU PHE THR ASP GLY GLU +SEQRES 19 A 320 LEU ALA LYS ASP VAL ASP TYR THR GLY TYR GLU LEU ALA +SEQRES 20 A 320 ALA GLY TYR LYS LEU GLY GLN ALA ALA PHE THR ALA THR +SEQRES 21 A 320 TYR ASN ASN ALA GLU THR ALA LYS LYS THR SER ALA ASP +SEQRES 22 A 320 ASN PHE ALA ILE ASP ALA THR TYR TYR PHE LYS PRO ASN +SEQRES 23 A 320 PHE ARG SER TYR ILE SER TYR GLN PHE ASN LEU LEU ASP +SEQRES 24 A 320 SER ASP LYS ALA SER LYS VAL ALA SER GLU ASP GLU LEU +SEQRES 25 A 320 ALA ILE GLY LEU ARG TYR ASP PHE +SEQRES 1 B 320 ASP GLY ILE ASN GLN SER GLY ASP LYS ALA GLY SER THR +SEQRES 2 B 320 VAL TYR SER ALA LYS GLY THR SER LEU GLU VAL GLY GLY +SEQRES 3 B 320 ARG ALA GLU ALA ARG LEU SER LEU LYS ASP GLY LYS ALA +SEQRES 4 B 320 GLN ASP ASN SER ARG VAL ARG LEU ASN PHE LEU GLY LYS +SEQRES 5 B 320 ALA GLU ILE ASN ASP SER LEU TYR GLY VAL GLY PHE TYR +SEQRES 6 B 320 GLU GLY GLU PHE THR THR ASN ASP GLN GLY LYS ASN ALA +SEQRES 7 B 320 SER ASN ASN SER LEU ASP ASN ARG TYR THR TYR ALA GLY +SEQRES 8 B 320 ILE GLY GLY THR TYR GLY GLU VAL THR TYR GLY LYS ASN +SEQRES 9 B 320 ASP GLY ALA LEU GLY VAL ILE THR ASP PHE THR ASP ILE +SEQRES 10 B 320 MET SER TYR HIS GLY ASN THR ALA ALA GLU LYS ILE ALA +SEQRES 11 B 320 VAL ALA ASP ARG VAL ASP ASN MET LEU ALA TYR LYS GLY +SEQRES 12 B 320 GLN PHE GLY ASP LEU GLY VAL LYS ALA SER TYR ARG PHE +SEQRES 13 B 320 ALA ASP ARG ASN ALA VAL ASP ALA MET GLY ASN VAL VAL +SEQRES 14 B 320 THR GLU THR ASN ALA ALA LYS TYR SER ASP ASN GLY GLU +SEQRES 15 B 320 ASP GLY TYR SER LEU SER ALA ILE TYR THR PHE GLY ASP +SEQRES 16 B 320 THR GLY PHE ASN VAL GLY ALA GLY TYR ALA ASP GLN ASP +SEQRES 17 B 320 ASP GLN ASN GLU TYR MET LEU ALA ALA SER TYR ARG MET +SEQRES 18 B 320 GLU ASN LEU TYR PHE ALA GLY LEU PHE THR ASP GLY GLU +SEQRES 19 B 320 LEU ALA LYS ASP VAL ASP TYR THR GLY TYR GLU LEU ALA +SEQRES 20 B 320 ALA GLY TYR LYS LEU GLY GLN ALA ALA PHE THR ALA THR +SEQRES 21 B 320 TYR ASN ASN ALA GLU THR ALA LYS LYS THR SER ALA ASP +SEQRES 22 B 320 ASN PHE ALA ILE ASP ALA THR TYR TYR PHE LYS PRO ASN +SEQRES 23 B 320 PHE ARG SER TYR ILE SER TYR GLN PHE ASN LEU LEU ASP +SEQRES 24 B 320 SER ASP LYS ALA SER LYS VAL ALA SER GLU ASP GLU LEU +SEQRES 25 B 320 ALA ILE GLY LEU ARG TYR ASP PHE +SEQRES 1 C 320 ASP GLY ILE ASN GLN SER GLY ASP LYS ALA GLY SER THR +SEQRES 2 C 320 VAL TYR SER ALA LYS GLY THR SER LEU GLU VAL GLY GLY +SEQRES 3 C 320 ARG ALA GLU ALA ARG LEU SER LEU LYS ASP GLY LYS ALA +SEQRES 4 C 320 GLN ASP ASN SER ARG VAL ARG LEU ASN PHE LEU GLY LYS +SEQRES 5 C 320 ALA GLU ILE ASN ASP SER LEU TYR GLY VAL GLY PHE TYR +SEQRES 6 C 320 GLU GLY GLU PHE THR THR ASN ASP GLN GLY LYS ASN ALA +SEQRES 7 C 320 SER ASN ASN SER LEU ASP ASN ARG TYR THR TYR ALA GLY +SEQRES 8 C 320 ILE GLY GLY THR TYR GLY GLU VAL THR TYR GLY LYS ASN +SEQRES 9 C 320 ASP GLY ALA LEU GLY VAL ILE THR ASP PHE THR ASP ILE +SEQRES 10 C 320 MET SER TYR HIS GLY ASN THR ALA ALA GLU LYS ILE ALA +SEQRES 11 C 320 VAL ALA ASP ARG VAL ASP ASN MET LEU ALA TYR LYS GLY +SEQRES 12 C 320 GLN PHE GLY ASP LEU GLY VAL LYS ALA SER TYR ARG PHE +SEQRES 13 C 320 ALA ASP ARG ASN ALA VAL ASP ALA MET GLY ASN VAL VAL +SEQRES 14 C 320 THR GLU THR ASN ALA ALA LYS TYR SER ASP ASN GLY GLU +SEQRES 15 C 320 ASP GLY TYR SER LEU SER ALA ILE TYR THR PHE GLY ASP +SEQRES 16 C 320 THR GLY PHE ASN VAL GLY ALA GLY TYR ALA ASP GLN ASP +SEQRES 17 C 320 ASP GLN ASN GLU TYR MET LEU ALA ALA SER TYR ARG MET +SEQRES 18 C 320 GLU ASN LEU TYR PHE ALA GLY LEU PHE THR ASP GLY GLU +SEQRES 19 C 320 LEU ALA LYS ASP VAL ASP TYR THR GLY TYR GLU LEU ALA +SEQRES 20 C 320 ALA GLY TYR LYS LEU GLY GLN ALA ALA PHE THR ALA THR +SEQRES 21 C 320 TYR ASN ASN ALA GLU THR ALA LYS LYS THR SER ALA ASP +SEQRES 22 C 320 ASN PHE ALA ILE ASP ALA THR TYR TYR PHE LYS PRO ASN +SEQRES 23 C 320 PHE ARG SER TYR ILE SER TYR GLN PHE ASN LEU LEU ASP +SEQRES 24 C 320 SER ASP LYS ALA SER LYS VAL ALA SER GLU ASP GLU LEU +SEQRES 25 C 320 ALA ILE GLY LEU ARG TYR ASP PHE +HET C8E A 401 6 +HET C8E A 402 12 +HET C8E A 403 11 +HET C8E A 404 5 +HET C8E A 405 9 +HET C8E A 406 10 +HET C8E A 407 8 +HET C8E B 401 8 +HET C8E B 402 5 +HET C8E B 403 9 +HET C8E B 404 9 +HET C8E B 405 11 +HET C8E B 406 4 +HET C8E B 407 9 +HET C8E C 401 8 +HET C8E C 402 7 +HET C8E C 403 5 +HET C8E C 404 14 +HET C8E C 405 10 +HET C8E C 406 7 +HET C8E C 407 11 +HET C8E C 408 10 +HET C8E C 409 14 +HETNAM C8E (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE +FORMUL 4 C8E 23(C16 H34 O5) +FORMUL 27 HOH *639(H2 O) +HELIX 1 1 GLY A 109 PHE A 114 1 6 +HELIX 2 2 ALA A 130 ALA A 132 5 3 +HELIX 3 3 GLU A 171 ASN A 173 5 3 +HELIX 4 4 VAL A 306 SER A 308 5 3 +HELIX 5 5 GLY B 109 PHE B 114 1 6 +HELIX 6 6 ALA B 130 ALA B 132 5 3 +HELIX 7 7 GLU B 171 ASN B 173 5 3 +HELIX 8 8 VAL B 306 SER B 308 5 3 +HELIX 9 9 GLY C 109 PHE C 114 1 6 +HELIX 10 10 ALA C 130 ALA C 132 5 3 +HELIX 11 11 GLU C 171 ASN C 173 5 3 +HELIX 12 12 GLY C 194 THR C 196 5 3 +HELIX 13 13 VAL C 306 SER C 308 5 3 +SHEET 1 A17 ARG A 44 ALA A 53 0 +SHEET 2 A17 THR A 20 LEU A 34 -1 N GLU A 29 O ARG A 44 +SHEET 3 A17 GLU A 311 ASP A 319 -1 N TYR A 318 O ALA A 28 +SHEET 4 A17 PHE A 287 ASN A 296 -1 N GLN A 294 O GLU A 311 +SHEET 5 A17 LYS A 269 LYS A 284 -1 N LYS A 284 O PHE A 287 +SHEET 6 A17 ALA A 255 THR A 266 -1 N THR A 266 O LYS A 269 +SHEET 7 A17 VAL A 239 LEU A 252 -1 N LEU A 252 O ALA A 255 +SHEET 8 A17 LEU A 224 ALA A 236 -1 N ALA A 236 O VAL A 239 +SHEET 9 A17 GLN A 210 ARG A 220 -1 N TYR A 219 O PHE A 226 +SHEET 10 A17 PHE A 198 GLN A 207 -1 N GLN A 207 O GLN A 210 +SHEET 11 A17 GLY A 184 THR A 192 -1 N TYR A 191 O VAL A 200 +SHEET 12 A17 LEU A 148 ARG A 155 -1 N ARG A 155 O GLY A 184 +SHEET 13 A17 MET A 138 PHE A 145 -1 N PHE A 145 O LEU A 148 +SHEET 14 A17 GLY A 97 LYS A 103 -1 N THR A 100 O ALA A 140 +SHEET 15 A17 LEU A 83 GLY A 94 -1 N GLY A 94 O GLY A 97 +SHEET 16 A17 LEU A 59 PHE A 69 -1 N GLU A 68 O ASP A 84 +SHEET 17 A17 VAL A 45 ASN A 56 -1 N ASN A 56 O LEU A 59 +SHEET 1 B 2 LEU A 32 LYS A 35 0 +SHEET 2 B 2 LYS A 38 ASP A 41 -1 N GLN A 40 O SER A 33 +SHEET 1 C 2 ARG A 159 VAL A 162 0 +SHEET 2 C 2 LYS A 176 ASP A 179 -1 N SER A 178 O ASN A 160 +SHEET 1 D 2 SER A 12 SER A 16 0 +SHEET 2 D 2 SER A 21 VAL A 24 -1 N VAL A 24 O SER A 12 +SHEET 1 E17 ARG B 44 ALA B 53 0 +SHEET 2 E17 THR B 20 LEU B 34 -1 N GLU B 29 O ARG B 44 +SHEET 3 E17 GLU B 311 PHE B 320 -1 N PHE B 320 O GLY B 26 +SHEET 4 E17 PHE B 287 ASN B 296 -1 N GLN B 294 O GLU B 311 +SHEET 5 E17 LYS B 269 LYS B 284 -1 N LYS B 284 O PHE B 287 +SHEET 6 E17 ALA B 255 THR B 266 -1 N THR B 266 O LYS B 269 +SHEET 7 E17 VAL B 239 LEU B 252 -1 N LEU B 252 O ALA B 255 +SHEET 8 E17 LEU B 224 ALA B 236 -1 N ALA B 236 O VAL B 239 +SHEET 9 E17 GLN B 210 MET B 221 -1 N MET B 221 O LEU B 224 +SHEET 10 E17 PHE B 198 GLN B 207 -1 N GLN B 207 O GLN B 210 +SHEET 11 E17 GLY B 184 THR B 192 -1 N TYR B 191 O VAL B 200 +SHEET 12 E17 LEU B 148 ARG B 155 -1 N ARG B 155 O GLY B 184 +SHEET 13 E17 MET B 138 PHE B 145 -1 N PHE B 145 O LEU B 148 +SHEET 14 E17 GLY B 97 LYS B 103 -1 N THR B 100 O ALA B 140 +SHEET 15 E17 LEU B 83 GLY B 94 -1 N GLY B 94 O GLY B 97 +SHEET 16 E17 LEU B 59 PHE B 69 -1 N GLU B 68 O ASP B 84 +SHEET 17 E17 VAL B 45 ASN B 56 -1 N ASN B 56 O LEU B 59 +SHEET 1 F 2 LEU B 32 LYS B 35 0 +SHEET 2 F 2 LYS B 38 ASP B 41 -1 N GLN B 40 O SER B 33 +SHEET 1 G 2 ARG B 159 VAL B 162 0 +SHEET 2 G 2 LYS B 176 ASP B 179 -1 N SER B 178 O ASN B 160 +SHEET 1 H 2 SER B 12 ALA B 17 0 +SHEET 2 H 2 THR B 20 VAL B 24 -1 N VAL B 24 O SER B 12 +SHEET 1 I17 ARG C 44 ALA C 53 0 +SHEET 2 I17 THR C 20 LEU C 34 -1 N GLU C 29 O ARG C 44 +SHEET 3 I17 GLU C 311 PHE C 320 -1 N PHE C 320 O GLY C 26 +SHEET 4 I17 PHE C 287 ASN C 296 -1 N GLN C 294 O GLU C 311 +SHEET 5 I17 LYS C 269 LYS C 284 -1 N LYS C 284 O PHE C 287 +SHEET 6 I17 ALA C 255 THR C 266 -1 N THR C 266 O LYS C 269 +SHEET 7 I17 VAL C 239 LEU C 252 -1 N LEU C 252 O ALA C 255 +SHEET 8 I17 LEU C 224 ALA C 236 -1 N ALA C 236 O VAL C 239 +SHEET 9 I17 GLN C 210 MET C 221 -1 N MET C 221 O LEU C 224 +SHEET 10 I17 PHE C 198 GLN C 207 -1 N GLN C 207 O GLN C 210 +SHEET 11 I17 GLY C 184 THR C 192 -1 N TYR C 191 O VAL C 200 +SHEET 12 I17 LEU C 148 ARG C 155 -1 N ARG C 155 O GLY C 184 +SHEET 13 I17 MET C 138 PHE C 145 -1 N PHE C 145 O LEU C 148 +SHEET 14 I17 GLY C 97 LYS C 103 -1 N THR C 100 O ALA C 140 +SHEET 15 I17 LEU C 83 GLY C 94 -1 N GLY C 94 O GLY C 97 +SHEET 16 I17 LEU C 59 PHE C 69 -1 N GLU C 68 O ASP C 84 +SHEET 17 I17 VAL C 45 ASN C 56 -1 N ASN C 56 O LEU C 59 +SHEET 1 J 2 LEU C 32 LYS C 35 0 +SHEET 2 J 2 LYS C 38 ASP C 41 -1 N GLN C 40 O SER C 33 +SHEET 1 K 2 ARG C 159 VAL C 162 0 +SHEET 2 K 2 LYS C 176 ASP C 179 -1 N SER C 178 O ASN C 160 +SHEET 1 L 2 SER C 12 ALA C 17 0 +SHEET 2 L 2 THR C 20 VAL C 24 -1 N VAL C 24 O SER C 12 +SITE 1 AC1 2 LEU A 32 ILE A 314 +SITE 1 AC2 1 TYR A 191 +SITE 1 AC3 1 PHE A 193 +SITE 1 AC4 2 ALA A 279 SER A 289 +SITE 1 AC5 1 TYR A 204 +SITE 1 AC6 1 ALA A 216 +SITE 1 AC7 3 LEU B 32 ILE B 314 LEU B 316 +SITE 1 AC8 3 TYR B 87 TYR B 89 HOH B 578 +SITE 1 AC9 3 ARG B 220 LYS B 251 TYR B 282 +SITE 1 AD1 4 ALA B 259 C8E B 405 C8E B 406 C8E C 405 +SITE 1 AD2 4 C8E B 404 GLY C 203 TYR C 204 C8E C 405 +SITE 1 AD3 3 TYR B 261 ASP B 273 C8E B 404 +SITE 1 AD4 3 ALA B 279 SER B 289 ILE B 291 +SITE 1 AD5 2 LYS C 251 TYR C 282 +SITE 1 AD6 4 GLN C 5 ASN C 223 GLY C 249 TYR C 250 +SITE 1 AD7 1 GLY C 97 +SITE 1 AD8 6 LEU B 139 LEU C 32 GLY C 37 ILE C 314 +SITE 2 AD8 6 GLY C 315 LEU C 316 +SITE 1 AD9 6 TYR B 244 LEU B 246 TYR B 261 ASN B 263 +SITE 2 AD9 6 C8E B 404 C8E B 405 +SITE 1 AE1 2 ALA C 189 VAL C 200 +SITE 1 AE2 2 LEU C 246 ALA C 259 +SITE 1 AE3 2 PHE C 257 THR C 258 +SITE 1 AE4 5 ALA C 279 TYR C 281 SER C 289 TYR C 290 +SITE 2 AE4 5 HOH C 647 +CRYST1 62.723 153.840 66.170 90.00 102.32 90.00 P 1 21 1 6 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.015943 0.000000 0.003483 0.00000 +SCALE2 0.000000 0.006500 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.015469 0.00000 +ATOM 1 N ASP A 1 -19.250 70.285 67.383 1.00 34.80 N +ATOM 2 CA ASP A 1 -20.692 70.114 67.754 1.00 35.62 C +ATOM 3 C ASP A 1 -21.367 71.520 67.682 1.00 30.78 C +ATOM 4 O ASP A 1 -20.700 72.627 67.739 1.00 28.66 O +ATOM 5 CB ASP A 1 -20.813 69.514 69.157 1.00 34.70 C +ATOM 6 CG ASP A 1 -22.141 68.694 69.387 1.00 37.67 C +ATOM 7 OD1 ASP A 1 -23.142 68.728 68.639 1.00 44.01 O +ATOM 8 OD2 ASP A 1 -22.151 67.995 70.364 1.00 44.32 O +ATOM 9 N GLY A 2 -22.694 71.454 67.625 1.00 31.06 N +ATOM 10 CA GLY A 2 -23.483 72.648 67.630 1.00 27.19 C +ATOM 11 C GLY A 2 -23.133 73.546 66.420 1.00 21.48 C +ATOM 12 O GLY A 2 -23.075 73.079 65.222 1.00 22.22 O +ATOM 13 N ILE A 3 -22.833 74.792 66.716 1.00 20.49 N +ATOM 14 CA ILE A 3 -22.529 75.759 65.665 1.00 20.24 C +ATOM 15 C ILE A 3 -21.230 75.414 64.984 1.00 18.93 C +ATOM 16 O ILE A 3 -21.055 75.766 63.854 1.00 18.51 O +ATOM 17 CB ILE A 3 -22.506 77.217 66.133 1.00 26.58 C +ATOM 18 CG1 ILE A 3 -21.475 77.434 67.184 1.00 28.59 C +ATOM 19 CG2 ILE A 3 -23.884 77.599 66.677 1.00 33.52 C +ATOM 20 CD1 ILE A 3 -20.698 78.682 66.920 1.00 42.48 C +ATOM 21 N ASN A 4 -20.334 74.697 65.652 1.00 18.35 N +ATOM 22 CA ASN A 4 -19.100 74.256 65.009 1.00 16.76 C +ATOM 23 C ASN A 4 -19.364 72.959 64.359 1.00 17.02 C +ATOM 24 O ASN A 4 -19.091 71.856 64.891 1.00 17.52 O +ATOM 25 CB ASN A 4 -18.026 74.156 66.069 1.00 18.34 C +ATOM 26 CG ASN A 4 -17.800 75.499 66.715 1.00 19.73 C +ATOM 27 OD1 ASN A 4 -17.928 75.673 67.958 1.00 20.98 O +ATOM 28 ND2 ASN A 4 -17.410 76.469 65.869 1.00 18.74 N +ATOM 29 N GLN A 5 -19.990 73.080 63.223 1.00 16.60 N +ATOM 30 CA GLN A 5 -20.613 71.947 62.573 1.00 16.11 C +ATOM 31 C GLN A 5 -19.592 70.842 62.265 1.00 16.73 C +ATOM 32 O GLN A 5 -19.932 69.654 62.408 1.00 17.53 O +ATOM 33 CB GLN A 5 -21.303 72.394 61.303 1.00 16.31 C +ATOM 34 CG GLN A 5 -22.464 73.336 61.537 1.00 17.66 C +ATOM 35 CD GLN A 5 -23.275 73.614 60.278 1.00 17.23 C +ATOM 36 OE1 GLN A 5 -22.938 74.534 59.437 1.00 20.01 O +ATOM 37 NE2 GLN A 5 -24.284 72.847 60.094 1.00 15.14 N +ATOM 38 N SER A 6 -18.380 71.235 61.881 1.00 14.74 N +ATOM 39 CA SER A 6 -17.374 70.193 61.485 1.00 16.87 C +ATOM 40 C SER A 6 -16.795 69.458 62.669 1.00 17.78 C +ATOM 41 O SER A 6 -16.118 68.437 62.479 1.00 17.13 O +ATOM 42 CB SER A 6 -16.247 70.800 60.687 1.00 18.31 C +ATOM 43 OG SER A 6 -15.422 71.643 61.456 1.00 18.09 O +ATOM 44 N GLY A 7 -16.999 69.937 63.889 1.00 16.09 N +ATOM 45 CA GLY A 7 -16.458 69.331 65.086 1.00 17.58 C +ATOM 46 C GLY A 7 -17.186 68.040 65.442 1.00 14.72 C +ATOM 47 O GLY A 7 -18.344 67.772 65.042 1.00 16.06 O +ATOM 48 N ASP A 8 -16.420 67.226 66.215 1.00 15.94 N +ATOM 49 CA ASP A 8 -16.965 65.972 66.734 1.00 16.68 C +ATOM 50 C ASP A 8 -18.223 66.208 67.585 1.00 21.53 C +ATOM 51 O ASP A 8 -18.313 67.256 68.248 1.00 21.92 O +ATOM 52 CB ASP A 8 -15.943 65.317 67.675 1.00 18.09 C +ATOM 53 CG ASP A 8 -14.775 64.696 66.979 1.00 21.39 C +ATOM 54 OD1 ASP A 8 -14.758 64.505 65.732 1.00 17.27 O +ATOM 55 OD2 ASP A 8 -13.814 64.389 67.700 1.00 23.16 O +ATOM 56 N LYS A 9 -19.128 65.252 67.576 1.00 19.91 N +ATOM 57 CA LYS A 9 -20.248 65.146 68.564 1.00 21.96 C +ATOM 58 C LYS A 9 -19.991 64.105 69.622 1.00 23.98 C +ATOM 59 O LYS A 9 -19.250 63.144 69.421 1.00 20.36 O +ATOM 60 CB LYS A 9 -21.539 64.735 67.881 1.00 24.54 C +ATOM 61 CG LYS A 9 -22.081 65.693 66.813 1.00 30.12 C +ATOM 62 CD LYS A 9 -23.531 65.388 66.493 1.00 31.67 C +ATOM 63 CE LYS A 9 -24.491 66.050 67.493 1.00 41.79 C +ATOM 64 NZ LYS A 9 -25.508 65.076 67.875 1.00 53.53 N +ATOM 65 N ALA A 10 -20.554 64.259 70.833 1.00 21.20 N +ATOM 66 CA ALA A 10 -20.460 63.188 71.809 1.00 24.00 C +ATOM 67 C ALA A 10 -20.931 61.864 71.316 1.00 21.67 C +ATOM 68 O ALA A 10 -21.809 61.784 70.489 1.00 24.25 O +ATOM 69 CB ALA A 10 -21.279 63.539 73.048 1.00 27.21 C +ATOM 70 N GLY A 11 -20.165 60.859 71.740 1.00 20.58 N +ATOM 71 CA GLY A 11 -20.405 59.494 71.425 1.00 22.53 C +ATOM 72 C GLY A 11 -21.563 58.841 72.144 1.00 26.04 C +ATOM 73 O GLY A 11 -22.329 59.511 72.812 1.00 23.52 O +ATOM 74 N SER A 12 -21.731 57.578 71.832 1.00 21.51 N +ATOM 75 CA SER A 12 -22.800 56.698 72.331 1.00 23.42 C +ATOM 76 C SER A 12 -22.234 55.955 73.563 1.00 23.07 C +ATOM 77 O SER A 12 -21.173 55.315 73.523 1.00 22.08 O +ATOM 78 CB SER A 12 -23.250 55.755 71.240 1.00 24.71 C +ATOM 79 OG SER A 12 -24.003 56.399 70.181 1.00 27.39 O +ATOM 80 N THR A 13 -23.072 55.869 74.609 1.00 22.78 N +ATOM 81 CA THR A 13 -22.646 55.192 75.839 1.00 23.92 C +ATOM 82 C THR A 13 -22.823 53.683 75.685 1.00 22.49 C +ATOM 83 O THR A 13 -23.887 53.259 75.497 1.00 26.99 O +ATOM 84 CB THR A 13 -23.466 55.752 77.025 1.00 24.24 C +ATOM 85 OG1 THR A 13 -23.179 57.121 77.222 1.00 28.55 O +ATOM 86 CG2 THR A 13 -22.987 55.034 78.348 1.00 25.25 C +ATOM 87 N VAL A 14 -21.754 52.899 75.695 1.00 20.59 N +ATOM 88 CA VAL A 14 -21.784 51.488 75.476 1.00 22.58 C +ATOM 89 C VAL A 14 -21.618 50.695 76.781 1.00 25.17 C +ATOM 90 O VAL A 14 -21.898 49.540 76.807 1.00 25.42 O +ATOM 91 CB VAL A 14 -20.707 50.976 74.466 1.00 21.81 C +ATOM 92 CG1 VAL A 14 -20.970 51.571 73.122 1.00 24.49 C +ATOM 93 CG2 VAL A 14 -19.279 51.197 74.929 1.00 21.69 C +ATOM 94 N TYR A 15 -21.142 51.328 77.801 1.00 24.19 N +ATOM 95 CA TYR A 15 -21.027 50.738 79.108 1.00 26.00 C +ATOM 96 C TYR A 15 -21.253 51.908 80.080 1.00 25.52 C +ATOM 97 O TYR A 15 -20.652 53.017 79.980 1.00 22.70 O +ATOM 98 CB TYR A 15 -19.634 50.195 79.289 1.00 23.17 C +ATOM 99 CG TYR A 15 -19.371 49.636 80.684 1.00 24.93 C +ATOM 100 CD1 TYR A 15 -19.857 48.411 81.041 1.00 27.63 C +ATOM 101 CD2 TYR A 15 -18.672 50.356 81.610 1.00 24.83 C +ATOM 102 CE1 TYR A 15 -19.635 47.884 82.327 1.00 29.88 C +ATOM 103 CE2 TYR A 15 -18.458 49.865 82.908 1.00 30.14 C +ATOM 104 CZ TYR A 15 -18.941 48.611 83.243 1.00 34.24 C +ATOM 105 OH TYR A 15 -18.723 48.137 84.545 1.00 38.76 O +ATOM 106 N SER A 16 -22.048 51.639 81.138 1.00 28.64 N +ATOM 107 CA SER A 16 -22.207 52.597 82.175 1.00 28.33 C +ATOM 108 C SER A 16 -22.556 51.815 83.430 1.00 36.18 C +ATOM 109 O SER A 16 -23.451 50.956 83.404 1.00 37.04 O +ATOM 110 CB SER A 16 -23.321 53.566 81.857 1.00 31.79 C +ATOM 111 OG SER A 16 -23.343 54.579 82.850 1.00 40.68 O +ATOM 112 N ALA A 17 -21.826 52.075 84.473 1.00 29.83 N +ATOM 113 CA ALA A 17 -22.151 51.414 85.739 1.00 40.87 C +ATOM 114 C ALA A 17 -21.283 51.994 86.830 1.00 51.23 C +ATOM 115 O ALA A 17 -20.068 51.747 86.811 1.00 52.43 O +ATOM 116 CB ALA A 17 -21.931 49.920 85.614 1.00 46.55 C +ATOM 117 N LYS A 18 -21.924 52.726 87.780 1.00 59.40 N +ATOM 118 CA LYS A 18 -21.316 53.209 89.067 1.00 54.66 C +ATOM 119 C LYS A 18 -20.447 54.445 88.909 1.00 47.54 C +ATOM 120 O LYS A 18 -19.261 54.431 89.250 1.00 55.62 O +ATOM 121 CB LYS A 18 -20.461 52.117 89.761 1.00 65.51 C +ATOM 122 CG LYS A 18 -21.068 50.706 89.871 1.00 66.12 C +ATOM 123 CD LYS A 18 -22.524 50.713 90.323 1.00 71.25 C +ATOM 124 CE LYS A 18 -23.027 49.298 90.492 1.00 72.88 C +ATOM 125 NZ LYS A 18 -23.028 48.538 89.214 1.00 73.78 N +ATOM 126 N GLY A 19 -21.011 55.520 88.384 1.00 46.58 N +ATOM 127 CA GLY A 19 -20.224 56.694 87.947 1.00 42.48 C +ATOM 128 C GLY A 19 -19.052 56.414 86.960 1.00 43.09 C +ATOM 129 O GLY A 19 -18.183 57.298 86.762 1.00 44.21 O +ATOM 130 N THR A 20 -18.998 55.204 86.398 1.00 36.21 N +ATOM 131 CA THR A 20 -18.010 54.857 85.312 1.00 39.91 C +ATOM 132 C THR A 20 -18.681 54.583 83.965 1.00 30.09 C +ATOM 133 O THR A 20 -19.618 53.821 83.881 1.00 28.58 O +ATOM 134 CB THR A 20 -17.140 53.673 85.696 1.00 41.15 C +ATOM 135 OG1 THR A 20 -16.326 54.088 86.775 1.00 50.81 O +ATOM 136 CG2 THR A 20 -16.212 53.275 84.536 1.00 45.19 C +ATOM 137 N SER A 21 -18.166 55.222 82.891 1.00 26.09 N +ATOM 138 CA SER A 21 -18.808 55.110 81.578 1.00 25.37 C +ATOM 139 C SER A 21 -17.759 55.006 80.444 1.00 20.55 C +ATOM 140 O SER A 21 -16.642 55.495 80.589 1.00 21.29 O +ATOM 141 CB SER A 21 -19.721 56.270 81.294 1.00 25.33 C +ATOM 142 OG SER A 21 -18.976 57.514 81.297 1.00 30.17 O +ATOM 143 N LEU A 22 -18.209 54.364 79.341 1.00 20.16 N +ATOM 144 CA LEU A 22 -17.418 54.234 78.088 1.00 19.80 C +ATOM 145 C LEU A 22 -18.306 54.661 76.967 1.00 18.86 C +ATOM 146 O LEU A 22 -19.361 54.111 76.798 1.00 18.10 O +ATOM 147 CB LEU A 22 -16.924 52.801 77.837 1.00 20.93 C +ATOM 148 CG LEU A 22 -15.981 52.708 76.597 1.00 21.96 C +ATOM 149 CD1 LEU A 22 -14.726 53.501 76.759 1.00 23.74 C +ATOM 150 CD2 LEU A 22 -15.535 51.215 76.386 1.00 21.97 C +ATOM 151 N GLU A 23 -17.869 55.677 76.211 1.00 18.78 N +ATOM 152 CA GLU A 23 -18.606 56.224 75.082 1.00 20.32 C +ATOM 153 C GLU A 23 -17.750 55.946 73.831 1.00 17.98 C +ATOM 154 O GLU A 23 -16.564 56.293 73.842 1.00 18.51 O +ATOM 155 CB GLU A 23 -18.849 57.736 75.187 1.00 21.46 C +ATOM 156 CG GLU A 23 -19.778 58.154 76.329 1.00 26.40 C +ATOM 157 CD GLU A 23 -19.871 59.664 76.504 1.00 33.98 C +ATOM 158 OE1 GLU A 23 -19.520 60.428 75.613 1.00 36.91 O +ATOM 159 OE2 GLU A 23 -20.330 60.080 77.557 1.00 41.27 O +ATOM 160 N VAL A 24 -18.419 55.457 72.808 1.00 18.36 N +ATOM 161 CA VAL A 24 -17.763 55.164 71.522 1.00 16.19 C +ATOM 162 C VAL A 24 -18.450 56.184 70.594 1.00 18.26 C +ATOM 163 O VAL A 24 -19.646 56.227 70.459 1.00 20.12 O +ATOM 164 CB VAL A 24 -18.030 53.731 71.021 1.00 19.60 C +ATOM 165 CG1 VAL A 24 -17.475 53.535 69.597 1.00 20.18 C +ATOM 166 CG2 VAL A 24 -17.349 52.778 72.006 1.00 18.37 C +ATOM 167 N GLY A 25 -17.624 57.013 69.937 1.00 16.90 N +ATOM 168 CA GLY A 25 -18.135 58.010 69.080 1.00 16.49 C +ATOM 169 C GLY A 25 -17.259 58.054 67.831 1.00 14.88 C +ATOM 170 O GLY A 25 -16.445 57.140 67.541 1.00 15.66 O +ATOM 171 N GLY A 26 -17.407 59.134 67.099 1.00 15.33 N +ATOM 172 CA GLY A 26 -16.685 59.341 65.803 1.00 13.53 C +ATOM 173 C GLY A 26 -17.686 59.543 64.713 1.00 14.57 C +ATOM 174 O GLY A 26 -18.817 59.924 64.949 1.00 14.96 O +ATOM 175 N ARG A 27 -17.231 59.309 63.482 1.00 13.00 N +ATOM 176 CA ARG A 27 -18.120 59.559 62.341 1.00 13.56 C +ATOM 177 C ARG A 27 -17.713 58.726 61.125 1.00 13.07 C +ATOM 178 O ARG A 27 -16.574 58.223 61.086 1.00 13.29 O +ATOM 179 CB ARG A 27 -18.041 61.022 61.857 1.00 13.85 C +ATOM 180 CG ARG A 27 -16.699 61.437 61.277 1.00 13.67 C +ATOM 181 CD ARG A 27 -16.659 62.916 60.939 1.00 15.44 C +ATOM 182 NE ARG A 27 -16.357 63.678 62.201 1.00 14.13 N +ATOM 183 CZ ARG A 27 -16.257 65.006 62.196 1.00 14.46 C +ATOM 184 NH1 ARG A 27 -16.357 65.691 61.041 1.00 14.94 N +ATOM 185 NH2 ARG A 27 -15.976 65.652 63.334 1.00 14.76 N +ATOM 186 N ALA A 28 -18.658 58.559 60.251 1.00 13.62 N +ATOM 187 CA ALA A 28 -18.383 58.081 58.888 1.00 13.21 C +ATOM 188 C ALA A 28 -18.846 59.245 58.026 1.00 14.69 C +ATOM 189 O ALA A 28 -20.043 59.500 57.944 1.00 14.52 O +ATOM 190 CB ALA A 28 -19.116 56.827 58.602 1.00 13.23 C +ATOM 191 N GLU A 29 -17.908 59.923 57.391 1.00 12.20 N +ATOM 192 CA GLU A 29 -18.227 61.201 56.689 1.00 13.31 C +ATOM 193 C GLU A 29 -17.754 61.023 55.229 1.00 12.05 C +ATOM 194 O GLU A 29 -16.582 61.102 54.914 1.00 14.49 O +ATOM 195 CB GLU A 29 -17.589 62.398 57.382 1.00 15.73 C +ATOM 196 CG GLU A 29 -18.030 63.671 56.752 1.00 13.88 C +ATOM 197 CD GLU A 29 -17.546 64.904 57.497 1.00 17.90 C +ATOM 198 OE1 GLU A 29 -16.568 64.895 58.278 1.00 15.84 O +ATOM 199 OE2 GLU A 29 -18.118 65.973 57.248 1.00 19.14 O +ATOM 200 N ALA A 30 -18.746 60.825 54.391 1.00 12.58 N +ATOM 201 CA ALA A 30 -18.494 60.780 52.974 1.00 12.58 C +ATOM 202 C ALA A 30 -18.353 62.145 52.401 1.00 14.80 C +ATOM 203 O ALA A 30 -19.257 63.006 52.673 1.00 14.46 O +ATOM 204 CB ALA A 30 -19.663 60.153 52.297 1.00 13.77 C +ATOM 205 N ARG A 31 -17.301 62.422 51.632 1.00 12.79 N +ATOM 206 CA ARG A 31 -17.013 63.808 51.176 1.00 13.35 C +ATOM 207 C ARG A 31 -16.491 63.731 49.765 1.00 13.87 C +ATOM 208 O ARG A 31 -15.414 63.191 49.526 1.00 14.56 O +ATOM 209 CB ARG A 31 -16.005 64.533 52.047 1.00 11.87 C +ATOM 210 CG ARG A 31 -16.425 64.590 53.514 1.00 13.23 C +ATOM 211 CD ARG A 31 -15.606 65.524 54.351 1.00 13.08 C +ATOM 212 NE ARG A 31 -14.199 65.237 54.360 1.00 15.00 N +ATOM 213 CZ ARG A 31 -13.220 66.018 54.781 1.00 17.33 C +ATOM 214 NH1 ARG A 31 -13.497 67.188 55.445 1.00 16.66 N +ATOM 215 NH2 ARG A 31 -11.955 65.592 54.675 1.00 16.95 N +ATOM 216 N LEU A 32 -17.199 64.351 48.824 1.00 14.59 N +ATOM 217 CA LEU A 32 -16.729 64.429 47.442 1.00 14.94 C +ATOM 218 C LEU A 32 -16.284 65.850 47.185 1.00 15.34 C +ATOM 219 O LEU A 32 -17.072 66.792 47.457 1.00 14.80 O +ATOM 220 CB LEU A 32 -17.884 64.044 46.531 1.00 16.96 C +ATOM 221 CG LEU A 32 -17.652 64.316 45.049 1.00 22.75 C +ATOM 222 CD1 LEU A 32 -16.609 63.531 44.440 1.00 26.93 C +ATOM 223 CD2 LEU A 32 -18.965 64.052 44.315 1.00 25.77 C +ATOM 224 N SER A 33 -15.049 66.029 46.802 1.00 14.83 N +ATOM 225 CA SER A 33 -14.490 67.336 46.411 1.00 15.44 C +ATOM 226 C SER A 33 -14.400 67.465 44.919 1.00 15.54 C +ATOM 227 O SER A 33 -13.796 66.582 44.260 1.00 15.41 O +ATOM 228 CB SER A 33 -13.108 67.479 47.007 1.00 16.51 C +ATOM 229 OG SER A 33 -12.288 68.489 46.389 1.00 16.79 O +ATOM 230 N LEU A 34 -14.894 68.590 44.369 1.00 16.86 N +ATOM 231 CA LEU A 34 -14.847 68.797 42.943 1.00 17.39 C +ATOM 232 C LEU A 34 -14.061 70.078 42.687 1.00 17.88 C +ATOM 233 O LEU A 34 -14.479 71.165 43.150 1.00 18.24 O +ATOM 234 CB LEU A 34 -16.231 68.890 42.376 1.00 19.59 C +ATOM 235 CG LEU A 34 -16.949 67.551 42.292 1.00 27.21 C +ATOM 236 CD1 LEU A 34 -18.453 67.727 42.143 1.00 31.31 C +ATOM 237 CD2 LEU A 34 -16.343 66.730 41.109 1.00 30.77 C +ATOM 238 N LYS A 35 -12.965 69.972 41.967 1.00 16.39 N +ATOM 239 CA LYS A 35 -12.120 71.166 41.593 1.00 16.03 C +ATOM 240 C LYS A 35 -11.831 71.056 40.094 1.00 19.77 C +ATOM 241 O LYS A 35 -11.416 70.004 39.659 1.00 18.93 O +ATOM 242 CB LYS A 35 -10.861 71.302 42.370 1.00 17.75 C +ATOM 243 CG LYS A 35 -11.044 71.457 43.888 1.00 18.48 C +ATOM 244 CD LYS A 35 -9.684 71.539 44.558 1.00 21.94 C +ATOM 245 CE LYS A 35 -9.758 71.524 46.066 1.00 29.70 C +ATOM 246 NZ LYS A 35 -8.339 71.743 46.574 1.00 35.43 N +ATOM 247 N ASP A 36 -12.229 72.067 39.327 1.00 20.64 N +ATOM 248 CA ASP A 36 -12.030 72.030 37.834 1.00 21.86 C +ATOM 249 C ASP A 36 -12.744 70.807 37.238 1.00 22.50 C +ATOM 250 O ASP A 36 -12.274 70.249 36.282 1.00 23.63 O +ATOM 251 CB ASP A 36 -10.563 72.108 37.476 1.00 22.61 C +ATOM 252 CG ASP A 36 -10.321 72.485 35.965 1.00 28.14 C +ATOM 253 OD1 ASP A 36 -11.148 73.209 35.414 1.00 26.86 O +ATOM 254 OD2 ASP A 36 -9.279 72.060 35.431 1.00 39.52 O +ATOM 255 N GLY A 37 -13.881 70.430 37.829 1.00 21.70 N +ATOM 256 CA GLY A 37 -14.770 69.367 37.386 1.00 23.41 C +ATOM 257 C GLY A 37 -14.164 67.977 37.654 1.00 24.56 C +ATOM 258 O GLY A 37 -14.691 66.983 37.182 1.00 25.64 O +ATOM 259 N LYS A 38 -13.134 67.906 38.490 1.00 21.91 N +ATOM 260 CA LYS A 38 -12.434 66.652 38.747 1.00 19.09 C +ATOM 261 C LYS A 38 -12.663 66.268 40.251 1.00 18.71 C +ATOM 262 O LYS A 38 -12.422 67.080 41.144 1.00 16.85 O +ATOM 263 CB LYS A 38 -10.980 66.767 38.429 1.00 19.81 C +ATOM 264 CG LYS A 38 -10.719 66.975 36.888 1.00 22.73 C +ATOM 265 CD LYS A 38 -9.572 67.886 36.714 1.00 24.05 C +ATOM 266 CE LYS A 38 -9.327 67.932 35.191 1.00 30.43 C +ATOM 267 NZ LYS A 38 -10.440 68.554 34.474 1.00 32.63 N +ATOM 268 N ALA A 39 -13.092 65.005 40.446 1.00 17.75 N +ATOM 269 CA ALA A 39 -13.516 64.515 41.779 1.00 16.91 C +ATOM 270 C ALA A 39 -12.364 63.911 42.563 1.00 16.95 C +ATOM 271 O ALA A 39 -11.608 63.082 42.069 1.00 15.79 O +ATOM 272 CB ALA A 39 -14.561 63.426 41.578 1.00 18.52 C +ATOM 273 N GLN A 40 -12.349 64.227 43.866 1.00 16.37 N +ATOM 274 CA GLN A 40 -11.518 63.555 44.835 1.00 14.70 C +ATOM 275 C GLN A 40 -12.327 63.074 46.031 1.00 13.84 C +ATOM 276 O GLN A 40 -13.215 63.805 46.516 1.00 14.17 O +ATOM 277 CB GLN A 40 -10.398 64.459 45.335 1.00 16.67 C +ATOM 278 CG GLN A 40 -9.500 63.814 46.334 1.00 17.20 C +ATOM 279 CD GLN A 40 -8.209 64.538 46.449 1.00 22.12 C +ATOM 280 OE1 GLN A 40 -7.410 64.478 45.522 1.00 23.25 O +ATOM 281 NE2 GLN A 40 -7.985 65.252 47.584 1.00 20.61 N +ATOM 282 N ASP A 41 -12.097 61.812 46.460 1.00 13.45 N +ATOM 283 CA ASP A 41 -12.787 61.256 47.605 1.00 13.38 C +ATOM 284 C ASP A 41 -12.045 61.668 48.855 1.00 12.43 C +ATOM 285 O ASP A 41 -10.904 61.169 49.098 1.00 13.21 O +ATOM 286 CB ASP A 41 -12.869 59.722 47.480 1.00 13.99 C +ATOM 287 CG ASP A 41 -13.624 59.094 48.584 1.00 14.06 C +ATOM 288 OD1 ASP A 41 -13.915 59.761 49.597 1.00 14.12 O +ATOM 289 OD2 ASP A 41 -14.005 57.915 48.467 1.00 13.74 O +ATOM 290 N ASN A 42 -12.633 62.597 49.626 1.00 12.63 N +ATOM 291 CA ASN A 42 -12.019 63.098 50.856 1.00 11.99 C +ATOM 292 C ASN A 42 -12.805 62.536 52.030 1.00 12.42 C +ATOM 293 O ASN A 42 -12.770 63.097 53.136 1.00 13.79 O +ATOM 294 CB ASN A 42 -12.028 64.595 50.837 1.00 13.54 C +ATOM 295 CG ASN A 42 -10.952 65.228 49.964 1.00 15.06 C +ATOM 296 OD1 ASN A 42 -10.002 64.610 49.550 1.00 17.06 O +ATOM 297 ND2 ASN A 42 -11.162 66.546 49.679 1.00 17.30 N +ATOM 298 N SER A 43 -13.430 61.389 51.883 1.00 11.68 N +ATOM 299 CA SER A 43 -14.195 60.731 52.932 1.00 12.72 C +ATOM 300 C SER A 43 -13.262 60.390 54.070 1.00 12.35 C +ATOM 301 O SER A 43 -12.066 60.097 53.890 1.00 14.11 O +ATOM 302 CB SER A 43 -14.952 59.542 52.459 1.00 12.60 C +ATOM 303 OG SER A 43 -15.828 59.815 51.363 1.00 12.74 O +ATOM 304 N ARG A 44 -13.816 60.399 55.246 1.00 14.11 N +ATOM 305 CA ARG A 44 -13.035 60.035 56.444 1.00 14.39 C +ATOM 306 C ARG A 44 -13.940 59.342 57.462 1.00 15.39 C +ATOM 307 O ARG A 44 -15.142 59.657 57.589 1.00 13.98 O +ATOM 308 CB ARG A 44 -12.352 61.230 57.078 1.00 15.21 C +ATOM 309 CG ARG A 44 -13.270 62.332 57.542 1.00 18.02 C +ATOM 310 CD ARG A 44 -12.599 63.611 57.726 1.00 22.11 C +ATOM 311 NE ARG A 44 -13.609 64.640 58.073 1.00 18.91 N +ATOM 312 CZ ARG A 44 -13.273 65.834 58.506 1.00 20.76 C +ATOM 313 NH1 ARG A 44 -12.019 66.222 58.560 1.00 24.91 N +ATOM 314 NH2 ARG A 44 -14.210 66.672 58.729 1.00 22.37 N +ATOM 315 N VAL A 45 -13.339 58.407 58.203 1.00 12.46 N +ATOM 316 CA VAL A 45 -13.971 57.867 59.376 1.00 13.77 C +ATOM 317 C VAL A 45 -13.136 58.317 60.578 1.00 12.53 C +ATOM 318 O VAL A 45 -11.923 58.372 60.566 1.00 12.77 O +ATOM 319 CB VAL A 45 -13.996 56.315 59.320 1.00 12.91 C +ATOM 320 CG1 VAL A 45 -14.124 55.682 60.722 1.00 14.76 C +ATOM 321 CG2 VAL A 45 -15.113 55.882 58.378 1.00 14.08 C +ATOM 322 N ARG A 46 -13.844 58.653 61.627 1.00 12.78 N +ATOM 323 CA ARG A 46 -13.236 58.751 62.977 1.00 13.60 C +ATOM 324 C ARG A 46 -13.864 57.754 63.919 1.00 11.91 C +ATOM 325 O ARG A 46 -15.070 57.507 63.879 1.00 14.18 O +ATOM 326 CB ARG A 46 -13.377 60.164 63.594 1.00 13.28 C +ATOM 327 CG ARG A 46 -12.629 61.171 62.784 1.00 14.76 C +ATOM 328 CD ARG A 46 -12.761 62.567 63.309 1.00 15.00 C +ATOM 329 NE ARG A 46 -11.963 63.481 62.515 1.00 14.81 N +ATOM 330 CZ ARG A 46 -11.972 64.799 62.668 1.00 16.64 C +ATOM 331 NH1 ARG A 46 -12.637 65.346 63.713 1.00 18.25 N +ATOM 332 NH2 ARG A 46 -11.259 65.545 61.882 1.00 18.21 N +ATOM 333 N LEU A 47 -13.010 57.157 64.776 1.00 11.60 N +ATOM 334 CA LEU A 47 -13.455 56.298 65.862 1.00 12.90 C +ATOM 335 C LEU A 47 -12.777 56.860 67.147 1.00 12.73 C +ATOM 336 O LEU A 47 -11.597 57.205 67.152 1.00 13.98 O +ATOM 337 CB LEU A 47 -12.966 54.868 65.696 1.00 15.08 C +ATOM 338 CG LEU A 47 -13.488 54.083 64.490 1.00 18.73 C +ATOM 339 CD1 LEU A 47 -12.726 52.757 64.415 1.00 18.68 C +ATOM 340 CD2 LEU A 47 -14.966 53.903 64.377 1.00 19.78 C +ATOM 341 N ASN A 48 -13.621 56.998 68.174 1.00 15.07 N +ATOM 342 CA ASN A 48 -13.158 57.504 69.414 1.00 14.52 C +ATOM 343 C ASN A 48 -13.797 56.791 70.596 1.00 13.52 C +ATOM 344 O ASN A 48 -14.806 56.153 70.480 1.00 14.42 O +ATOM 345 CB ASN A 48 -13.218 59.050 69.510 1.00 14.19 C +ATOM 346 CG ASN A 48 -14.596 59.608 69.506 1.00 14.80 C +ATOM 347 OD1 ASN A 48 -15.516 59.090 70.155 1.00 17.62 O +ATOM 348 ND2 ASN A 48 -14.776 60.724 68.785 1.00 17.04 N +ATOM 349 N PHE A 49 -13.030 56.798 71.678 1.00 14.24 N +ATOM 350 CA PHE A 49 -13.296 56.074 72.926 1.00 14.72 C +ATOM 351 C PHE A 49 -12.986 56.972 74.090 1.00 14.85 C +ATOM 352 O PHE A 49 -11.891 57.467 74.183 1.00 13.71 O +ATOM 353 CB PHE A 49 -12.391 54.794 73.003 1.00 17.07 C +ATOM 354 CG PHE A 49 -12.613 53.832 71.893 1.00 15.36 C +ATOM 355 CD1 PHE A 49 -12.020 54.071 70.635 1.00 16.85 C +ATOM 356 CD2 PHE A 49 -13.447 52.727 72.052 1.00 18.73 C +ATOM 357 CE1 PHE A 49 -12.330 53.228 69.528 1.00 18.19 C +ATOM 358 CE2 PHE A 49 -13.675 51.849 70.961 1.00 19.30 C +ATOM 359 CZ PHE A 49 -13.129 52.135 69.736 1.00 18.15 C +ATOM 360 N LEU A 50 -14.043 57.286 74.863 1.00 14.88 N +ATOM 361 CA LEU A 50 -13.958 58.237 75.972 1.00 15.60 C +ATOM 362 C LEU A 50 -14.455 57.478 77.239 1.00 15.58 C +ATOM 363 O LEU A 50 -15.611 57.056 77.346 1.00 17.73 O +ATOM 364 CB LEU A 50 -14.864 59.475 75.735 1.00 18.02 C +ATOM 365 CG LEU A 50 -14.889 60.473 76.919 1.00 20.00 C +ATOM 366 CD1 LEU A 50 -13.542 61.063 77.192 1.00 19.33 C +ATOM 367 CD2 LEU A 50 -15.973 61.517 76.637 1.00 21.07 C +ATOM 368 N GLY A 51 -13.521 57.326 78.124 1.00 16.20 N +ATOM 369 CA GLY A 51 -13.836 56.769 79.441 1.00 16.60 C +ATOM 370 C GLY A 51 -13.760 57.805 80.557 1.00 17.28 C +ATOM 371 O GLY A 51 -12.925 58.689 80.556 1.00 17.36 O +ATOM 372 N LYS A 52 -14.765 57.740 81.420 1.00 19.65 N +ATOM 373 CA LYS A 52 -14.823 58.689 82.555 1.00 22.08 C +ATOM 374 C LYS A 52 -15.169 57.877 83.805 1.00 24.13 C +ATOM 375 O LYS A 52 -16.151 57.047 83.748 1.00 22.96 O +ATOM 376 CB LYS A 52 -15.910 59.737 82.307 1.00 26.48 C +ATOM 377 CG LYS A 52 -15.638 60.920 81.417 1.00 38.31 C +ATOM 378 CD LYS A 52 -16.681 62.071 81.634 1.00 46.03 C +ATOM 379 CE LYS A 52 -16.950 62.458 83.100 1.00 51.77 C +ATOM 380 NZ LYS A 52 -17.340 63.905 83.358 1.00 57.10 N +ATOM 381 N ALA A 53 -14.413 58.087 84.870 1.00 23.59 N +ATOM 382 CA ALA A 53 -14.621 57.396 86.150 1.00 22.65 C +ATOM 383 C ALA A 53 -14.727 58.481 87.274 1.00 23.42 C +ATOM 384 O ALA A 53 -13.758 59.238 87.512 1.00 22.28 O +ATOM 385 CB ALA A 53 -13.465 56.530 86.444 1.00 23.66 C +ATOM 386 N GLU A 54 -15.924 58.538 87.835 1.00 27.34 N +ATOM 387 CA GLU A 54 -16.213 59.485 88.922 1.00 27.20 C +ATOM 388 C GLU A 54 -15.493 58.922 90.078 1.00 24.58 C +ATOM 389 O GLU A 54 -15.670 57.758 90.451 1.00 28.05 O +ATOM 390 CB GLU A 54 -17.712 59.599 89.212 1.00 36.24 C +ATOM 391 CG GLU A 54 -18.421 60.578 88.288 1.00 46.07 C +ATOM 392 CD GLU A 54 -19.728 61.165 88.876 1.00 62.21 C +ATOM 393 OE1 GLU A 54 -19.724 61.694 90.052 1.00 57.57 O +ATOM 394 OE2 GLU A 54 -20.753 61.110 88.130 1.00 57.69 O +ATOM 395 N ILE A 55 -14.678 59.757 90.689 1.00 21.30 N +ATOM 396 CA ILE A 55 -13.896 59.365 91.852 1.00 22.95 C +ATOM 397 C ILE A 55 -14.682 59.815 93.135 1.00 25.94 C +ATOM 398 O ILE A 55 -14.863 59.034 94.077 1.00 26.86 O +ATOM 399 CB ILE A 55 -12.524 59.945 91.837 1.00 22.91 C +ATOM 400 CG1 ILE A 55 -11.696 59.454 90.595 1.00 25.49 C +ATOM 401 CG2 ILE A 55 -11.735 59.604 93.120 1.00 27.08 C +ATOM 402 CD1 ILE A 55 -10.589 60.352 90.186 1.00 25.70 C +ATOM 403 N ASN A 56 -15.125 61.052 93.108 1.00 24.93 N +ATOM 404 CA ASN A 56 -16.031 61.572 94.116 1.00 23.75 C +ATOM 405 C ASN A 56 -16.808 62.674 93.457 1.00 25.20 C +ATOM 406 O ASN A 56 -16.565 62.975 92.255 1.00 24.93 O +ATOM 407 CB ASN A 56 -15.220 61.957 95.370 1.00 23.83 C +ATOM 408 CG ASN A 56 -14.168 62.968 95.107 1.00 21.50 C +ATOM 409 OD1 ASN A 56 -14.467 63.983 94.501 1.00 23.60 O +ATOM 410 ND2 ASN A 56 -12.909 62.686 95.526 1.00 23.96 N +ATOM 411 N ASP A 57 -17.680 63.413 94.167 1.00 24.88 N +ATOM 412 CA ASP A 57 -18.367 64.477 93.499 1.00 26.58 C +ATOM 413 C ASP A 57 -17.545 65.660 93.142 1.00 28.64 C +ATOM 414 O ASP A 57 -18.089 66.600 92.560 1.00 38.81 O +ATOM 415 CB ASP A 57 -19.684 64.920 94.280 1.00 31.32 C +ATOM 416 CG ASP A 57 -19.437 65.754 95.588 1.00 42.45 C +ATOM 417 OD1 ASP A 57 -18.303 66.285 95.915 1.00 38.94 O +ATOM 418 OD2 ASP A 57 -20.481 65.901 96.334 1.00 42.75 O +ATOM 419 N SER A 58 -16.264 65.684 93.448 1.00 23.95 N +ATOM 420 CA SER A 58 -15.402 66.815 93.118 1.00 27.51 C +ATOM 421 C SER A 58 -14.371 66.405 92.072 1.00 25.36 C +ATOM 422 O SER A 58 -13.530 67.281 91.717 1.00 28.18 O +ATOM 423 CB SER A 58 -14.592 67.289 94.326 1.00 30.27 C +ATOM 424 OG SER A 58 -15.435 67.739 95.411 1.00 31.72 O +ATOM 425 N LEU A 59 -14.325 65.099 91.726 1.00 20.98 N +ATOM 426 CA LEU A 59 -13.113 64.637 91.028 1.00 21.16 C +ATOM 427 C LEU A 59 -13.444 63.443 90.129 1.00 21.63 C +ATOM 428 O LEU A 59 -14.185 62.541 90.477 1.00 19.60 O +ATOM 429 CB LEU A 59 -12.055 64.284 91.995 1.00 22.27 C +ATOM 430 CG LEU A 59 -10.649 64.178 91.462 1.00 26.27 C +ATOM 431 CD1 LEU A 59 -9.999 65.541 91.240 1.00 30.07 C +ATOM 432 CD2 LEU A 59 -9.849 63.370 92.453 1.00 26.22 C +ATOM 433 N TYR A 60 -12.872 63.453 88.910 1.00 20.59 N +ATOM 434 CA TYR A 60 -13.118 62.303 87.978 1.00 19.62 C +ATOM 435 C TYR A 60 -11.766 62.142 87.181 1.00 16.51 C +ATOM 436 O TYR A 60 -10.918 63.018 87.053 1.00 17.75 O +ATOM 437 CB TYR A 60 -14.293 62.527 87.019 1.00 22.83 C +ATOM 438 CG TYR A 60 -14.132 63.730 86.131 1.00 23.40 C +ATOM 439 CD1 TYR A 60 -13.407 63.641 84.922 1.00 23.52 C +ATOM 440 CD2 TYR A 60 -14.598 64.976 86.484 1.00 24.14 C +ATOM 441 CE1 TYR A 60 -13.226 64.726 84.108 1.00 23.74 C +ATOM 442 CE2 TYR A 60 -14.397 66.074 85.694 1.00 25.79 C +ATOM 443 CZ TYR A 60 -13.712 65.947 84.486 1.00 26.36 C +ATOM 444 OH TYR A 60 -13.496 67.044 83.647 1.00 25.74 O +ATOM 445 N GLY A 61 -11.583 60.899 86.698 1.00 20.21 N +ATOM 446 CA GLY A 61 -10.488 60.602 85.760 1.00 19.78 C +ATOM 447 C GLY A 61 -11.096 60.350 84.390 1.00 17.98 C +ATOM 448 O GLY A 61 -12.263 60.014 84.233 1.00 17.98 O +ATOM 449 N VAL A 62 -10.288 60.699 83.388 1.00 18.16 N +ATOM 450 CA VAL A 62 -10.691 60.570 82.000 1.00 18.99 C +ATOM 451 C VAL A 62 -9.553 59.937 81.156 1.00 16.20 C +ATOM 452 O VAL A 62 -8.381 60.138 81.366 1.00 15.03 O +ATOM 453 CB VAL A 62 -11.086 61.966 81.444 1.00 21.13 C +ATOM 454 CG1 VAL A 62 -9.939 62.904 81.476 1.00 20.79 C +ATOM 455 CG2 VAL A 62 -11.663 61.888 80.085 1.00 27.11 C +ATOM 456 N GLY A 63 -10.010 59.224 80.117 1.00 15.98 N +ATOM 457 CA GLY A 63 -9.079 58.672 79.099 1.00 15.23 C +ATOM 458 C GLY A 63 -9.726 58.859 77.736 1.00 13.05 C +ATOM 459 O GLY A 63 -10.905 58.580 77.613 1.00 16.94 O +ATOM 460 N PHE A 64 -8.946 59.224 76.708 1.00 13.43 N +ATOM 461 CA PHE A 64 -9.508 59.449 75.417 1.00 14.20 C +ATOM 462 C PHE A 64 -8.530 59.030 74.324 1.00 13.89 C +ATOM 463 O PHE A 64 -7.334 59.403 74.320 1.00 15.69 O +ATOM 464 CB PHE A 64 -9.851 60.953 75.203 1.00 13.61 C +ATOM 465 CG PHE A 64 -10.664 61.236 73.972 1.00 13.30 C +ATOM 466 CD1 PHE A 64 -11.899 60.731 73.778 1.00 15.63 C +ATOM 467 CD2 PHE A 64 -10.028 61.938 72.939 1.00 15.56 C +ATOM 468 CE1 PHE A 64 -12.634 61.055 72.631 1.00 13.81 C +ATOM 469 CE2 PHE A 64 -10.711 62.295 71.800 1.00 14.31 C +ATOM 470 CZ PHE A 64 -11.987 61.825 71.626 1.00 14.66 C +ATOM 471 N TYR A 65 -9.152 58.386 73.307 1.00 13.41 N +ATOM 472 CA TYR A 65 -8.418 58.112 72.032 1.00 13.39 C +ATOM 473 C TYR A 65 -9.344 58.554 70.896 1.00 11.72 C +ATOM 474 O TYR A 65 -10.541 58.243 70.953 1.00 12.27 O +ATOM 475 CB TYR A 65 -8.184 56.600 71.897 1.00 13.78 C +ATOM 476 CG TYR A 65 -7.636 56.228 70.474 1.00 12.46 C +ATOM 477 CD1 TYR A 65 -6.362 56.596 70.106 1.00 13.37 C +ATOM 478 CD2 TYR A 65 -8.484 55.690 69.566 1.00 13.41 C +ATOM 479 CE1 TYR A 65 -5.875 56.370 68.774 1.00 12.94 C +ATOM 480 CE2 TYR A 65 -8.021 55.450 68.264 1.00 13.59 C +ATOM 481 CZ TYR A 65 -6.762 55.830 67.927 1.00 13.12 C +ATOM 482 OH TYR A 65 -6.313 55.682 66.613 1.00 13.85 O +ATOM 483 N GLU A 66 -8.722 59.084 69.832 1.00 12.20 N +ATOM 484 CA GLU A 66 -9.434 59.243 68.564 1.00 12.71 C +ATOM 485 C GLU A 66 -8.452 58.952 67.443 1.00 12.36 C +ATOM 486 O GLU A 66 -7.393 59.538 67.382 1.00 13.67 O +ATOM 487 CB GLU A 66 -9.952 60.665 68.427 1.00 13.73 C +ATOM 488 CG GLU A 66 -10.653 60.887 67.073 1.00 13.78 C +ATOM 489 CD GLU A 66 -11.395 62.224 66.978 1.00 15.27 C +ATOM 490 OE1 GLU A 66 -10.791 63.185 66.521 1.00 17.15 O +ATOM 491 OE2 GLU A 66 -12.515 62.294 67.494 1.00 18.31 O +ATOM 492 N GLY A 67 -8.968 58.130 66.519 1.00 13.40 N +ATOM 493 CA GLY A 67 -8.277 57.871 65.259 1.00 13.44 C +ATOM 494 C GLY A 67 -9.071 58.309 64.054 1.00 12.71 C +ATOM 495 O GLY A 67 -10.303 58.299 64.090 1.00 13.39 O +ATOM 496 N GLU A 68 -8.367 58.681 62.997 1.00 13.20 N +ATOM 497 CA GLU A 68 -9.040 59.038 61.718 1.00 11.48 C +ATOM 498 C GLU A 68 -8.454 58.050 60.665 1.00 12.72 C +ATOM 499 O GLU A 68 -7.226 57.852 60.663 1.00 13.27 O +ATOM 500 CB GLU A 68 -8.757 60.481 61.369 1.00 12.36 C +ATOM 501 CG GLU A 68 -9.450 60.899 60.092 1.00 14.12 C +ATOM 502 CD GLU A 68 -9.307 62.393 59.875 1.00 16.13 C +ATOM 503 OE1 GLU A 68 -8.364 62.844 59.181 1.00 18.82 O +ATOM 504 OE2 GLU A 68 -10.135 63.142 60.456 1.00 16.95 O +ATOM 505 N PHE A 69 -9.336 57.573 59.834 1.00 12.54 N +ATOM 506 CA PHE A 69 -9.069 56.503 58.859 1.00 12.97 C +ATOM 507 C PHE A 69 -9.584 56.970 57.508 1.00 13.49 C +ATOM 508 O PHE A 69 -10.704 57.491 57.395 1.00 14.40 O +ATOM 509 CB PHE A 69 -9.816 55.285 59.297 1.00 13.05 C +ATOM 510 CG PHE A 69 -9.492 54.821 60.690 1.00 14.05 C +ATOM 511 CD1 PHE A 69 -10.105 55.368 61.801 1.00 14.19 C +ATOM 512 CD2 PHE A 69 -8.674 53.738 60.890 1.00 14.39 C +ATOM 513 CE1 PHE A 69 -9.794 54.936 63.103 1.00 15.56 C +ATOM 514 CE2 PHE A 69 -8.421 53.272 62.113 1.00 15.44 C +ATOM 515 CZ PHE A 69 -8.962 53.871 63.278 1.00 15.30 C +ATOM 516 N THR A 70 -8.751 56.809 56.468 1.00 14.02 N +ATOM 517 CA THR A 70 -9.134 57.173 55.121 1.00 14.16 C +ATOM 518 C THR A 70 -8.668 56.134 54.118 1.00 13.58 C +ATOM 519 O THR A 70 -7.890 55.235 54.454 1.00 14.15 O +ATOM 520 CB THR A 70 -8.511 58.563 54.739 1.00 14.80 C +ATOM 521 OG1 THR A 70 -7.099 58.430 54.587 1.00 17.42 O +ATOM 522 CG2 THR A 70 -8.926 59.636 55.772 1.00 14.82 C +ATOM 523 N THR A 71 -9.126 56.316 52.857 1.00 13.72 N +ATOM 524 CA THR A 71 -8.713 55.451 51.735 1.00 12.65 C +ATOM 525 C THR A 71 -8.121 56.396 50.630 1.00 12.80 C +ATOM 526 O THR A 71 -8.479 57.601 50.513 1.00 13.61 O +ATOM 527 CB THR A 71 -9.819 54.541 51.184 1.00 12.43 C +ATOM 528 OG1 THR A 71 -10.770 55.402 50.552 1.00 13.44 O +ATOM 529 CG2 THR A 71 -10.430 53.742 52.276 1.00 12.25 C +ATOM 530 N ASN A 72 -7.291 55.780 49.810 1.00 13.44 N +ATOM 531 CA ASN A 72 -6.748 56.433 48.640 1.00 13.41 C +ATOM 532 C ASN A 72 -6.473 55.392 47.553 1.00 14.64 C +ATOM 533 O ASN A 72 -5.355 55.107 47.175 1.00 15.90 O +ATOM 534 CB ASN A 72 -5.473 57.254 48.927 1.00 14.39 C +ATOM 535 CG ASN A 72 -5.042 58.076 47.740 1.00 16.27 C +ATOM 536 OD1 ASN A 72 -5.892 58.626 47.019 1.00 19.62 O +ATOM 537 ND2 ASN A 72 -3.725 58.181 47.569 1.00 21.38 N +ATOM 538 N ASP A 73 -7.572 54.830 47.049 1.00 14.42 N +ATOM 539 CA ASP A 73 -7.501 53.701 46.114 1.00 12.22 C +ATOM 540 C ASP A 73 -6.904 54.037 44.759 1.00 13.66 C +ATOM 541 O ASP A 73 -6.245 53.154 44.145 1.00 14.24 O +ATOM 542 CB ASP A 73 -8.885 53.086 45.871 1.00 12.30 C +ATOM 543 CG ASP A 73 -9.370 52.221 46.992 1.00 13.23 C +ATOM 544 OD1 ASP A 73 -8.532 51.491 47.664 1.00 13.33 O +ATOM 545 OD2 ASP A 73 -10.582 52.091 47.135 1.00 13.90 O +ATOM 546 N GLN A 74 -7.177 55.256 44.267 1.00 14.56 N +ATOM 547 CA GLN A 74 -6.675 55.672 42.945 1.00 15.73 C +ATOM 548 C GLN A 74 -7.100 54.669 41.897 1.00 16.11 C +ATOM 549 O GLN A 74 -6.368 54.350 40.962 1.00 18.12 O +ATOM 550 CB GLN A 74 -5.202 55.940 43.026 1.00 16.01 C +ATOM 551 CG GLN A 74 -4.872 57.138 43.917 1.00 17.94 C +ATOM 552 CD GLN A 74 -5.469 58.435 43.392 1.00 19.00 C +ATOM 553 OE1 GLN A 74 -5.330 58.723 42.135 1.00 19.96 O +ATOM 554 NE2 GLN A 74 -5.969 59.289 44.302 1.00 19.09 N +ATOM 555 N GLY A 75 -8.282 54.112 42.024 1.00 14.90 N +ATOM 556 CA GLY A 75 -8.790 53.221 41.032 1.00 15.88 C +ATOM 557 C GLY A 75 -8.579 51.721 41.086 1.00 16.89 C +ATOM 558 O GLY A 75 -9.062 50.962 40.216 1.00 16.64 O +ATOM 559 N LYS A 76 -7.840 51.290 42.094 1.00 14.72 N +ATOM 560 CA LYS A 76 -7.652 49.887 42.397 1.00 14.91 C +ATOM 561 C LYS A 76 -8.250 49.571 43.755 1.00 14.24 C +ATOM 562 O LYS A 76 -8.370 50.462 44.585 1.00 15.40 O +ATOM 563 CB LYS A 76 -6.146 49.522 42.425 1.00 18.58 C +ATOM 564 CG LYS A 76 -5.529 49.723 41.054 1.00 26.19 C +ATOM 565 CD LYS A 76 -4.044 49.348 41.069 1.00 36.98 C +ATOM 566 CE LYS A 76 -3.433 49.590 39.679 1.00 46.51 C +ATOM 567 NZ LYS A 76 -2.008 49.172 39.653 1.00 55.34 N +ATOM 568 N ASN A 77 -8.667 48.347 43.984 1.00 13.73 N +ATOM 569 CA ASN A 77 -9.055 47.943 45.343 1.00 15.27 C +ATOM 570 C ASN A 77 -7.795 47.716 46.101 1.00 15.83 C +ATOM 571 O ASN A 77 -7.247 46.598 46.150 1.00 16.79 O +ATOM 572 CB ASN A 77 -9.936 46.689 45.313 1.00 13.71 C +ATOM 573 CG ASN A 77 -10.344 46.233 46.722 1.00 14.16 C +ATOM 574 OD1 ASN A 77 -10.049 46.944 47.686 1.00 14.64 O +ATOM 575 ND2 ASN A 77 -10.999 45.058 46.807 1.00 15.33 N +ATOM 576 N ALA A 78 -7.286 48.799 46.676 1.00 14.04 N +ATOM 577 CA ALA A 78 -5.986 48.830 47.299 1.00 15.16 C +ATOM 578 C ALA A 78 -6.112 48.492 48.773 1.00 15.90 C +ATOM 579 O ALA A 78 -7.191 48.474 49.346 1.00 15.53 O +ATOM 580 CB ALA A 78 -5.357 50.210 47.176 1.00 16.57 C +ATOM 581 N SER A 79 -4.951 48.158 49.339 1.00 14.18 N +ATOM 582 CA SER A 79 -4.888 48.064 50.779 1.00 14.64 C +ATOM 583 C SER A 79 -4.567 49.482 51.285 1.00 15.82 C +ATOM 584 O SER A 79 -3.687 50.142 50.731 1.00 19.71 O +ATOM 585 CB SER A 79 -3.747 47.105 51.205 1.00 19.07 C +ATOM 586 OG SER A 79 -3.846 46.709 52.599 1.00 23.43 O +ATOM 587 N ASN A 80 -5.337 49.953 52.259 1.00 12.60 N +ATOM 588 CA ASN A 80 -5.242 51.357 52.710 1.00 13.70 C +ATOM 589 C ASN A 80 -4.873 51.408 54.171 1.00 12.38 C +ATOM 590 O ASN A 80 -5.712 51.214 55.019 1.00 12.80 O +ATOM 591 CB ASN A 80 -6.559 52.039 52.466 1.00 13.11 C +ATOM 592 CG ASN A 80 -6.776 52.362 50.960 1.00 13.36 C +ATOM 593 OD1 ASN A 80 -6.167 53.333 50.447 1.00 15.48 O +ATOM 594 ND2 ASN A 80 -7.636 51.586 50.312 1.00 13.63 N +ATOM 595 N ASN A 81 -3.587 51.768 54.447 1.00 13.72 N +ATOM 596 CA ASN A 81 -3.041 51.811 55.799 1.00 13.63 C +ATOM 597 C ASN A 81 -2.922 53.315 56.079 1.00 17.95 C +ATOM 598 O ASN A 81 -1.792 53.922 55.825 1.00 23.12 O +ATOM 599 CB ASN A 81 -1.664 51.174 55.904 1.00 16.63 C +ATOM 600 CG ASN A 81 -1.186 50.906 57.364 1.00 24.52 C +ATOM 601 OD1 ASN A 81 -1.491 51.669 58.270 1.00 26.37 O +ATOM 602 ND2 ASN A 81 -0.366 49.789 57.563 1.00 20.17 N +ATOM 603 N SER A 82 -4.062 53.993 56.229 1.00 16.47 N +ATOM 604 CA SER A 82 -4.075 55.428 56.580 1.00 14.79 C +ATOM 605 C SER A 82 -4.730 55.585 57.927 1.00 15.50 C +ATOM 606 O SER A 82 -5.895 55.346 58.088 1.00 14.73 O +ATOM 607 CB SER A 82 -4.891 56.253 55.553 1.00 17.69 C +ATOM 608 OG SER A 82 -4.951 57.625 55.981 1.00 22.30 O +ATOM 609 N LEU A 83 -3.886 55.919 58.874 1.00 14.34 N +ATOM 610 CA LEU A 83 -4.339 56.153 60.229 1.00 14.00 C +ATOM 611 C LEU A 83 -3.689 57.415 60.753 1.00 14.10 C +ATOM 612 O LEU A 83 -2.497 57.638 60.588 1.00 14.13 O +ATOM 613 CB LEU A 83 -3.871 54.954 61.115 1.00 14.58 C +ATOM 614 CG LEU A 83 -3.963 55.136 62.649 1.00 15.14 C +ATOM 615 CD1 LEU A 83 -5.420 55.203 63.034 1.00 16.32 C +ATOM 616 CD2 LEU A 83 -3.243 53.984 63.360 1.00 16.46 C +ATOM 617 N ASP A 84 -4.488 58.241 61.466 1.00 13.58 N +ATOM 618 CA ASP A 84 -3.935 59.342 62.241 1.00 13.58 C +ATOM 619 C ASP A 84 -4.507 59.239 63.669 1.00 12.04 C +ATOM 620 O ASP A 84 -5.718 59.339 63.901 1.00 13.12 O +ATOM 621 CB ASP A 84 -4.315 60.659 61.599 1.00 14.19 C +ATOM 622 CG ASP A 84 -3.736 61.858 62.312 1.00 16.36 C +ATOM 623 OD1 ASP A 84 -2.831 61.739 63.153 1.00 14.85 O +ATOM 624 OD2 ASP A 84 -4.168 63.038 62.025 1.00 19.18 O +ATOM 625 N ASN A 85 -3.611 59.044 64.628 1.00 12.81 N +ATOM 626 CA ASN A 85 -4.009 59.050 66.049 1.00 13.98 C +ATOM 627 C ASN A 85 -4.123 60.497 66.524 1.00 13.32 C +ATOM 628 O ASN A 85 -3.114 61.080 66.879 1.00 13.71 O +ATOM 629 CB ASN A 85 -2.918 58.344 66.825 1.00 14.98 C +ATOM 630 CG ASN A 85 -2.770 56.875 66.396 1.00 13.82 C +ATOM 631 OD1 ASN A 85 -3.747 56.218 66.093 1.00 13.29 O +ATOM 632 ND2 ASN A 85 -1.551 56.358 66.516 1.00 14.59 N +ATOM 633 N ARG A 86 -5.307 61.024 66.366 1.00 13.30 N +ATOM 634 CA ARG A 86 -5.552 62.494 66.565 1.00 14.50 C +ATOM 635 C ARG A 86 -5.431 62.917 68.015 1.00 12.64 C +ATOM 636 O ARG A 86 -4.906 63.996 68.258 1.00 13.47 O +ATOM 637 CB ARG A 86 -6.911 62.892 66.049 1.00 13.28 C +ATOM 638 CG ARG A 86 -7.010 62.846 64.514 1.00 13.51 C +ATOM 639 CD ARG A 86 -8.416 63.079 63.984 1.00 15.96 C +ATOM 640 NE ARG A 86 -9.048 64.314 64.484 1.00 16.37 N +ATOM 641 CZ ARG A 86 -8.740 65.531 64.089 1.00 16.92 C +ATOM 642 NH1 ARG A 86 -7.981 65.697 63.019 1.00 18.50 N +ATOM 643 NH2 ARG A 86 -9.349 66.611 64.647 1.00 19.70 N +ATOM 644 N TYR A 87 -5.859 62.032 68.895 1.00 13.91 N +ATOM 645 CA TYR A 87 -5.869 62.268 70.361 1.00 14.43 C +ATOM 646 C TYR A 87 -5.403 61.045 71.062 1.00 15.44 C +ATOM 647 O TYR A 87 -5.913 59.938 70.753 1.00 13.86 O +ATOM 648 CB TYR A 87 -7.202 62.709 70.921 1.00 13.99 C +ATOM 649 CG TYR A 87 -7.765 64.018 70.413 1.00 13.71 C +ATOM 650 CD1 TYR A 87 -8.431 64.118 69.234 1.00 15.52 C +ATOM 651 CD2 TYR A 87 -7.718 65.134 71.241 1.00 16.82 C +ATOM 652 CE1 TYR A 87 -9.000 65.269 68.835 1.00 17.16 C +ATOM 653 CE2 TYR A 87 -8.380 66.309 70.871 1.00 17.16 C +ATOM 654 CZ TYR A 87 -8.909 66.415 69.656 1.00 16.67 C +ATOM 655 OH TYR A 87 -9.537 67.570 69.198 1.00 20.46 O +ATOM 656 N THR A 88 -4.498 61.226 72.057 1.00 13.07 N +ATOM 657 CA THR A 88 -4.163 60.104 72.977 1.00 14.17 C +ATOM 658 C THR A 88 -3.801 60.768 74.339 1.00 15.00 C +ATOM 659 O THR A 88 -2.699 61.282 74.453 1.00 16.39 O +ATOM 660 CB THR A 88 -2.872 59.329 72.533 1.00 15.43 C +ATOM 661 OG1 THR A 88 -1.733 60.184 72.327 1.00 18.47 O +ATOM 662 CG2 THR A 88 -3.176 58.607 71.225 1.00 15.01 C +ATOM 663 N TYR A 89 -4.766 60.796 75.250 1.00 15.75 N +ATOM 664 CA TYR A 89 -4.502 61.469 76.531 1.00 14.20 C +ATOM 665 C TYR A 89 -5.263 60.825 77.662 1.00 13.54 C +ATOM 666 O TYR A 89 -6.238 60.122 77.530 1.00 14.61 O +ATOM 667 CB TYR A 89 -4.870 62.971 76.390 1.00 15.81 C +ATOM 668 CG TYR A 89 -6.314 63.332 76.325 1.00 15.64 C +ATOM 669 CD1 TYR A 89 -7.206 63.284 77.434 1.00 15.40 C +ATOM 670 CD2 TYR A 89 -6.878 63.755 75.129 1.00 14.51 C +ATOM 671 CE1 TYR A 89 -8.511 63.724 77.335 1.00 15.78 C +ATOM 672 CE2 TYR A 89 -8.176 64.199 75.018 1.00 14.81 C +ATOM 673 CZ TYR A 89 -9.037 64.169 76.093 1.00 14.35 C +ATOM 674 OH TYR A 89 -10.361 64.576 76.018 1.00 17.81 O +ATOM 675 N ALA A 90 -4.748 61.132 78.873 1.00 14.46 N +ATOM 676 CA ALA A 90 -5.498 60.839 80.077 1.00 14.85 C +ATOM 677 C ALA A 90 -5.453 62.138 80.925 1.00 15.59 C +ATOM 678 O ALA A 90 -4.610 62.959 80.723 1.00 15.47 O +ATOM 679 CB ALA A 90 -4.890 59.699 80.822 1.00 15.51 C +ATOM 680 N GLY A 91 -6.365 62.249 81.866 1.00 16.64 N +ATOM 681 CA GLY A 91 -6.529 63.525 82.587 1.00 18.71 C +ATOM 682 C GLY A 91 -7.315 63.328 83.879 1.00 20.23 C +ATOM 683 O GLY A 91 -7.866 62.263 84.167 1.00 17.38 O +ATOM 684 N ILE A 92 -7.341 64.418 84.648 1.00 18.27 N +ATOM 685 CA ILE A 92 -8.136 64.393 85.848 1.00 20.52 C +ATOM 686 C ILE A 92 -8.899 65.726 85.852 1.00 18.89 C +ATOM 687 O ILE A 92 -8.310 66.734 85.479 1.00 20.48 O +ATOM 688 CB ILE A 92 -7.155 64.241 87.054 1.00 24.25 C +ATOM 689 CG1 ILE A 92 -7.921 64.134 88.360 1.00 27.22 C +ATOM 690 CG2 ILE A 92 -6.017 65.298 87.053 1.00 28.96 C +ATOM 691 CD1 ILE A 92 -7.057 63.523 89.463 1.00 33.89 C +ATOM 692 N GLY A 93 -10.137 65.682 86.249 1.00 21.72 N +ATOM 693 CA GLY A 93 -10.909 66.900 86.339 1.00 21.19 C +ATOM 694 C GLY A 93 -11.727 66.977 87.601 1.00 24.84 C +ATOM 695 O GLY A 93 -11.862 66.020 88.351 1.00 22.77 O +ATOM 696 N GLY A 94 -12.311 68.143 87.753 1.00 24.52 N +ATOM 697 CA GLY A 94 -13.256 68.358 88.865 1.00 27.51 C +ATOM 698 C GLY A 94 -13.841 69.750 88.787 1.00 33.43 C +ATOM 699 O GLY A 94 -13.765 70.415 87.786 1.00 29.60 O +ATOM 700 N THR A 95 -14.387 70.231 89.883 1.00 34.04 N +ATOM 701 CA THR A 95 -15.011 71.543 89.837 1.00 37.80 C +ATOM 702 C THR A 95 -14.104 72.683 89.270 1.00 37.67 C +ATOM 703 O THR A 95 -14.635 73.594 88.612 1.00 45.53 O +ATOM 704 CB THR A 95 -15.570 71.866 91.230 1.00 40.44 C +ATOM 705 OG1 THR A 95 -16.480 70.793 91.584 1.00 43.30 O +ATOM 706 CG2 THR A 95 -16.269 73.180 91.202 1.00 41.39 C +ATOM 707 N TYR A 96 -12.774 72.573 89.455 1.00 33.12 N +ATOM 708 CA TYR A 96 -11.792 73.599 89.001 1.00 34.35 C +ATOM 709 C TYR A 96 -11.222 73.415 87.561 1.00 27.72 C +ATOM 710 O TYR A 96 -10.376 74.229 87.162 1.00 29.94 O +ATOM 711 CB TYR A 96 -10.663 73.746 89.998 1.00 35.89 C +ATOM 712 CG TYR A 96 -11.252 74.366 91.263 1.00 49.36 C +ATOM 713 CD1 TYR A 96 -11.518 75.749 91.312 1.00 59.75 C +ATOM 714 CD2 TYR A 96 -11.677 73.572 92.328 1.00 53.97 C +ATOM 715 CE1 TYR A 96 -12.126 76.326 92.416 1.00 60.79 C +ATOM 716 CE2 TYR A 96 -12.269 74.143 93.447 1.00 57.06 C +ATOM 717 CZ TYR A 96 -12.490 75.524 93.477 1.00 63.37 C +ATOM 718 OH TYR A 96 -13.073 76.137 94.560 1.00 72.90 O +ATOM 719 N GLY A 97 -11.798 72.434 86.839 1.00 28.52 N +ATOM 720 CA GLY A 97 -11.517 72.185 85.409 1.00 24.32 C +ATOM 721 C GLY A 97 -10.869 70.837 85.239 1.00 23.67 C +ATOM 722 O GLY A 97 -10.929 69.991 86.124 1.00 26.32 O +ATOM 723 N GLU A 98 -10.218 70.664 84.124 1.00 20.65 N +ATOM 724 CA GLU A 98 -9.683 69.330 83.725 1.00 18.60 C +ATOM 725 C GLU A 98 -8.300 69.567 83.181 1.00 18.69 C +ATOM 726 O GLU A 98 -8.087 70.532 82.422 1.00 18.37 O +ATOM 727 CB GLU A 98 -10.565 68.742 82.675 1.00 21.19 C +ATOM 728 CG GLU A 98 -10.083 67.359 82.127 1.00 21.81 C +ATOM 729 CD GLU A 98 -11.073 66.759 81.160 1.00 24.60 C +ATOM 730 OE1 GLU A 98 -12.270 66.625 81.444 1.00 26.28 O +ATOM 731 OE2 GLU A 98 -10.645 66.498 80.004 1.00 23.57 O +ATOM 732 N VAL A 99 -7.356 68.724 83.568 1.00 16.89 N +ATOM 733 CA VAL A 99 -6.018 68.802 83.077 1.00 18.54 C +ATOM 734 C VAL A 99 -5.676 67.421 82.504 1.00 19.21 C +ATOM 735 O VAL A 99 -5.917 66.436 83.138 1.00 18.68 O +ATOM 736 CB VAL A 99 -4.975 69.296 84.089 1.00 22.71 C +ATOM 737 CG1 VAL A 99 -4.853 68.401 85.257 1.00 23.35 C +ATOM 738 CG2 VAL A 99 -3.622 69.590 83.441 1.00 24.94 C +ATOM 739 N THR A 100 -5.018 67.470 81.378 1.00 17.19 N +ATOM 740 CA THR A 100 -4.584 66.217 80.653 1.00 16.92 C +ATOM 741 C THR A 100 -3.151 66.286 80.246 1.00 15.16 C +ATOM 742 O THR A 100 -2.503 67.345 80.175 1.00 15.27 O +ATOM 743 CB THR A 100 -5.457 66.024 79.387 1.00 15.37 C +ATOM 744 OG1 THR A 100 -5.128 67.038 78.402 1.00 17.28 O +ATOM 745 CG2 THR A 100 -6.924 65.994 79.639 1.00 16.52 C +ATOM 746 N TYR A 101 -2.551 65.108 79.949 1.00 15.79 N +ATOM 747 CA TYR A 101 -1.227 65.029 79.337 1.00 14.56 C +ATOM 748 C TYR A 101 -1.361 64.000 78.172 1.00 14.22 C +ATOM 749 O TYR A 101 -2.140 63.042 78.283 1.00 14.10 O +ATOM 750 CB TYR A 101 -0.161 64.538 80.308 1.00 16.04 C +ATOM 751 CG TYR A 101 1.187 64.445 79.691 1.00 15.23 C +ATOM 752 CD1 TYR A 101 2.008 65.562 79.474 1.00 16.83 C +ATOM 753 CD2 TYR A 101 1.729 63.186 79.311 1.00 16.89 C +ATOM 754 CE1 TYR A 101 3.277 65.473 78.857 1.00 15.65 C +ATOM 755 CE2 TYR A 101 2.997 63.097 78.718 1.00 16.73 C +ATOM 756 CZ TYR A 101 3.776 64.215 78.465 1.00 15.66 C +ATOM 757 OH TYR A 101 4.972 64.112 77.894 1.00 17.68 O +ATOM 758 N GLY A 102 -0.668 64.300 77.092 1.00 16.63 N +ATOM 759 CA GLY A 102 -0.748 63.467 75.858 1.00 17.02 C +ATOM 760 C GLY A 102 -1.203 64.347 74.756 1.00 19.53 C +ATOM 761 O GLY A 102 -1.268 65.545 74.932 1.00 27.67 O +ATOM 762 N LYS A 103 -1.447 63.839 73.558 1.00 15.79 N +ATOM 763 CA LYS A 103 -1.894 64.696 72.506 1.00 13.53 C +ATOM 764 C LYS A 103 -3.318 65.098 72.709 1.00 13.40 C +ATOM 765 O LYS A 103 -4.282 64.288 72.743 1.00 13.10 O +ATOM 766 CB LYS A 103 -1.773 63.968 71.121 1.00 15.28 C +ATOM 767 CG LYS A 103 -1.988 64.931 70.003 1.00 15.41 C +ATOM 768 CD LYS A 103 -1.543 64.472 68.622 1.00 15.22 C +ATOM 769 CE LYS A 103 -1.668 65.598 67.627 1.00 16.59 C +ATOM 770 NZ LYS A 103 -0.920 65.416 66.336 1.00 16.98 N +ATOM 771 N ASN A 104 -3.527 66.420 72.832 1.00 14.01 N +ATOM 772 CA ASN A 104 -4.862 67.003 73.074 1.00 14.01 C +ATOM 773 C ASN A 104 -4.790 68.462 72.569 1.00 13.02 C +ATOM 774 O ASN A 104 -3.722 68.953 72.209 1.00 15.30 O +ATOM 775 CB ASN A 104 -5.187 66.971 74.586 1.00 14.40 C +ATOM 776 CG ASN A 104 -6.633 67.220 74.898 1.00 14.61 C +ATOM 777 OD1 ASN A 104 -7.559 67.245 74.033 1.00 15.59 O +ATOM 778 ND2 ASN A 104 -6.926 67.310 76.251 1.00 15.00 N +ATOM 779 N ASP A 105 -5.948 69.111 72.509 1.00 15.07 N +ATOM 780 CA ASP A 105 -6.064 70.507 72.092 1.00 15.64 C +ATOM 781 C ASP A 105 -5.359 71.480 73.028 1.00 16.37 C +ATOM 782 O ASP A 105 -5.500 71.390 74.268 1.00 17.82 O +ATOM 783 CB ASP A 105 -7.491 70.848 71.937 1.00 16.40 C +ATOM 784 CG ASP A 105 -8.179 70.053 70.785 1.00 17.94 C +ATOM 785 OD1 ASP A 105 -7.651 70.000 69.592 1.00 23.49 O +ATOM 786 OD2 ASP A 105 -9.193 69.475 70.988 1.00 25.23 O +ATOM 787 N GLY A 106 -4.679 72.430 72.434 1.00 15.20 N +ATOM 788 CA GLY A 106 -4.230 73.680 73.136 1.00 15.58 C +ATOM 789 C GLY A 106 -5.398 74.653 73.228 1.00 15.71 C +ATOM 790 O GLY A 106 -6.545 74.347 73.009 1.00 16.49 O +ATOM 791 N ALA A 107 -5.084 75.913 73.531 1.00 15.56 N +ATOM 792 CA ALA A 107 -6.125 76.838 73.987 1.00 15.78 C +ATOM 793 C ALA A 107 -6.850 77.591 72.867 1.00 15.77 C +ATOM 794 O ALA A 107 -7.920 78.210 73.096 1.00 17.00 O +ATOM 795 CB ALA A 107 -5.456 77.839 74.874 1.00 16.35 C +ATOM 796 N LEU A 108 -6.318 77.601 71.597 1.00 16.01 N +ATOM 797 CA LEU A 108 -6.896 78.541 70.642 1.00 16.22 C +ATOM 798 C LEU A 108 -8.003 78.012 69.809 1.00 14.63 C +ATOM 799 O LEU A 108 -8.712 78.762 69.164 1.00 15.18 O +ATOM 800 CB LEU A 108 -5.819 79.192 69.808 1.00 16.44 C +ATOM 801 CG LEU A 108 -4.802 80.111 70.492 1.00 19.08 C +ATOM 802 CD1 LEU A 108 -3.932 80.807 69.508 1.00 18.37 C +ATOM 803 CD2 LEU A 108 -5.543 81.103 71.390 1.00 22.17 C +ATOM 804 N GLY A 109 -8.192 76.676 69.745 1.00 14.56 N +ATOM 805 CA GLY A 109 -9.294 76.145 69.032 1.00 14.47 C +ATOM 806 C GLY A 109 -10.687 76.713 69.391 1.00 14.66 C +ATOM 807 O GLY A 109 -11.592 76.881 68.568 1.00 16.68 O +ATOM 808 N VAL A 110 -10.912 76.979 70.668 1.00 13.92 N +ATOM 809 CA VAL A 110 -12.224 77.490 71.062 1.00 14.82 C +ATOM 810 C VAL A 110 -12.344 78.966 70.618 1.00 14.83 C +ATOM 811 O VAL A 110 -13.441 79.436 70.551 1.00 16.51 O +ATOM 812 CB VAL A 110 -12.434 77.381 72.603 1.00 16.52 C +ATOM 813 CG1 VAL A 110 -12.575 75.916 73.023 1.00 17.20 C +ATOM 814 CG2 VAL A 110 -11.313 78.073 73.360 1.00 16.11 C +ATOM 815 N ILE A 111 -11.253 79.613 70.274 1.00 15.41 N +ATOM 816 CA ILE A 111 -11.288 80.964 69.693 1.00 15.79 C +ATOM 817 C ILE A 111 -11.530 80.915 68.212 1.00 15.23 C +ATOM 818 O ILE A 111 -12.407 81.547 67.648 1.00 15.15 O +ATOM 819 CB ILE A 111 -10.065 81.790 70.055 1.00 14.85 C +ATOM 820 CG1 ILE A 111 -9.745 81.727 71.542 1.00 16.73 C +ATOM 821 CG2 ILE A 111 -10.179 83.239 69.569 1.00 16.04 C +ATOM 822 CD1 ILE A 111 -10.881 82.279 72.445 1.00 17.43 C +ATOM 823 N THR A 112 -10.825 79.995 67.524 1.00 15.16 N +ATOM 824 CA THR A 112 -11.128 79.832 66.110 1.00 15.42 C +ATOM 825 C THR A 112 -12.529 79.319 65.849 1.00 14.24 C +ATOM 826 O THR A 112 -13.102 79.547 64.786 1.00 15.02 O +ATOM 827 CB THR A 112 -10.064 78.958 65.371 1.00 15.22 C +ATOM 828 OG1 THR A 112 -10.032 77.598 65.880 1.00 15.00 O +ATOM 829 CG2 THR A 112 -8.742 79.535 65.504 1.00 14.59 C +ATOM 830 N ASP A 113 -13.101 78.601 66.822 1.00 14.84 N +ATOM 831 CA ASP A 113 -14.452 78.156 66.799 1.00 14.26 C +ATOM 832 C ASP A 113 -15.543 79.273 66.692 1.00 14.86 C +ATOM 833 O ASP A 113 -16.694 79.060 66.311 1.00 18.18 O +ATOM 834 CB ASP A 113 -14.863 77.298 68.010 1.00 16.69 C +ATOM 835 CG ASP A 113 -14.384 75.838 67.943 1.00 20.97 C +ATOM 836 OD1 ASP A 113 -13.968 75.415 66.859 1.00 21.23 O +ATOM 837 OD2 ASP A 113 -14.406 75.280 69.079 1.00 22.60 O +ATOM 838 N PHE A 114 -15.122 80.518 66.971 1.00 14.86 N +ATOM 839 CA PHE A 114 -16.067 81.600 66.762 1.00 15.37 C +ATOM 840 C PHE A 114 -16.509 81.693 65.297 1.00 15.75 C +ATOM 841 O PHE A 114 -17.646 82.008 65.046 1.00 16.22 O +ATOM 842 CB PHE A 114 -15.430 82.925 67.230 1.00 15.60 C +ATOM 843 CG PHE A 114 -15.549 83.192 68.681 1.00 15.55 C +ATOM 844 CD1 PHE A 114 -14.960 82.415 69.627 1.00 15.77 C +ATOM 845 CD2 PHE A 114 -16.207 84.352 69.090 1.00 16.87 C +ATOM 846 CE1 PHE A 114 -15.012 82.687 70.936 1.00 17.02 C +ATOM 847 CE2 PHE A 114 -16.321 84.620 70.423 1.00 16.71 C +ATOM 848 CZ PHE A 114 -15.685 83.868 71.337 1.00 19.12 C +ATOM 849 N THR A 115 -15.589 81.498 64.347 1.00 14.79 N +ATOM 850 CA THR A 115 -15.870 81.578 62.940 1.00 14.32 C +ATOM 851 C THR A 115 -15.780 80.266 62.128 1.00 14.97 C +ATOM 852 O THR A 115 -16.218 80.199 60.985 1.00 16.49 O +ATOM 853 CB THR A 115 -14.916 82.575 62.263 1.00 16.69 C +ATOM 854 OG1 THR A 115 -13.576 82.346 62.574 1.00 17.29 O +ATOM 855 CG2 THR A 115 -15.236 84.066 62.747 1.00 16.81 C +ATOM 856 N ASP A 116 -15.324 79.237 62.785 1.00 16.01 N +ATOM 857 CA ASP A 116 -15.249 77.865 62.180 1.00 15.66 C +ATOM 858 C ASP A 116 -16.589 77.185 62.308 1.00 15.98 C +ATOM 859 O ASP A 116 -16.756 76.211 63.079 1.00 17.13 O +ATOM 860 CB ASP A 116 -14.133 77.119 62.924 1.00 15.10 C +ATOM 861 CG ASP A 116 -13.849 75.738 62.265 1.00 17.47 C +ATOM 862 OD1 ASP A 116 -14.375 75.483 61.120 1.00 17.28 O +ATOM 863 OD2 ASP A 116 -13.117 74.962 62.899 1.00 18.95 O +ATOM 864 N ILE A 117 -17.603 77.617 61.516 1.00 14.89 N +ATOM 865 CA ILE A 117 -18.926 77.160 61.599 1.00 15.29 C +ATOM 866 C ILE A 117 -19.454 76.429 60.396 1.00 15.09 C +ATOM 867 O ILE A 117 -20.533 75.970 60.419 1.00 16.37 O +ATOM 868 CB ILE A 117 -19.892 78.383 61.914 1.00 16.91 C +ATOM 869 CG1 ILE A 117 -19.944 79.410 60.767 1.00 20.18 C +ATOM 870 CG2 ILE A 117 -19.403 79.013 63.215 1.00 19.13 C +ATOM 871 CD1 ILE A 117 -21.190 80.380 60.845 1.00 18.65 C +ATOM 872 N MET A 118 -18.639 76.241 59.359 1.00 14.71 N +ATOM 873 CA MET A 118 -19.080 75.600 58.154 1.00 15.09 C +ATOM 874 C MET A 118 -18.841 74.074 58.186 1.00 15.48 C +ATOM 875 O MET A 118 -18.035 73.585 58.987 1.00 15.29 O +ATOM 876 CB MET A 118 -18.428 76.121 56.929 1.00 16.26 C +ATOM 877 CG MET A 118 -18.299 77.658 56.792 1.00 17.48 C +ATOM 878 SD MET A 118 -17.751 78.102 55.134 1.00 17.67 S +ATOM 879 CE MET A 118 -19.303 77.888 54.364 1.00 18.24 C +ATOM 880 N SER A 119 -19.622 73.402 57.398 1.00 16.08 N +ATOM 881 CA SER A 119 -19.475 71.896 57.378 1.00 14.87 C +ATOM 882 C SER A 119 -18.151 71.422 56.805 1.00 15.40 C +ATOM 883 O SER A 119 -17.681 70.356 57.218 1.00 15.81 O +ATOM 884 CB SER A 119 -20.665 71.250 56.696 1.00 16.02 C +ATOM 885 OG SER A 119 -21.818 71.278 57.522 1.00 17.03 O +ATOM 886 N TYR A 120 -17.631 72.143 55.804 1.00 13.76 N +ATOM 887 CA TYR A 120 -16.444 71.724 55.060 1.00 14.52 C +ATOM 888 C TYR A 120 -15.367 72.820 54.844 1.00 14.68 C +ATOM 889 O TYR A 120 -14.195 72.586 54.972 1.00 15.52 O +ATOM 890 CB TYR A 120 -16.880 71.159 53.734 1.00 13.94 C +ATOM 891 CG TYR A 120 -15.817 70.529 52.846 1.00 15.50 C +ATOM 892 CD1 TYR A 120 -15.014 71.282 52.006 1.00 14.95 C +ATOM 893 CD2 TYR A 120 -15.615 69.173 52.863 1.00 16.08 C +ATOM 894 CE1 TYR A 120 -14.025 70.722 51.209 1.00 15.89 C +ATOM 895 CE2 TYR A 120 -14.621 68.591 52.046 1.00 14.82 C +ATOM 896 CZ TYR A 120 -13.827 69.359 51.265 1.00 16.11 C +ATOM 897 OH TYR A 120 -12.880 68.783 50.448 1.00 19.06 O +ATOM 898 N HIS A 121 -15.831 74.035 54.487 1.00 14.64 N +ATOM 899 CA HIS A 121 -14.967 75.147 54.176 1.00 15.21 C +ATOM 900 C HIS A 121 -14.774 76.003 55.411 1.00 15.57 C +ATOM 901 O HIS A 121 -15.057 75.566 56.523 1.00 14.87 O +ATOM 902 CB HIS A 121 -15.540 75.858 52.933 1.00 13.77 C +ATOM 903 CG HIS A 121 -15.274 75.120 51.649 1.00 13.88 C +ATOM 904 ND1 HIS A 121 -16.287 74.729 50.789 1.00 15.25 N +ATOM 905 CD2 HIS A 121 -14.097 74.694 51.115 1.00 16.91 C +ATOM 906 CE1 HIS A 121 -15.711 74.112 49.750 1.00 15.21 C +ATOM 907 NE2 HIS A 121 -14.402 74.079 49.928 1.00 16.45 N +ATOM 908 N GLY A 122 -14.233 77.210 55.253 1.00 16.54 N +ATOM 909 CA GLY A 122 -13.968 78.061 56.379 1.00 16.80 C +ATOM 910 C GLY A 122 -12.733 77.641 57.114 1.00 17.79 C +ATOM 911 O GLY A 122 -12.018 76.636 56.735 1.00 17.47 O +ATOM 912 N ASN A 123 -12.401 78.356 58.212 1.00 15.90 N +ATOM 913 CA ASN A 123 -11.156 78.074 58.989 1.00 15.63 C +ATOM 914 C ASN A 123 -9.910 78.040 58.155 1.00 17.51 C +ATOM 915 O ASN A 123 -9.015 77.255 58.396 1.00 18.68 O +ATOM 916 CB ASN A 123 -11.370 76.810 59.853 1.00 16.68 C +ATOM 917 CG ASN A 123 -10.257 76.550 60.831 1.00 17.57 C +ATOM 918 OD1 ASN A 123 -9.857 77.448 61.632 1.00 20.80 O +ATOM 919 ND2 ASN A 123 -9.670 75.360 60.757 1.00 15.36 N +ATOM 920 N THR A 124 -9.842 78.922 57.126 1.00 16.85 N +ATOM 921 CA THR A 124 -8.665 79.038 56.269 1.00 16.67 C +ATOM 922 C THR A 124 -7.767 80.208 56.509 1.00 17.28 C +ATOM 923 O THR A 124 -6.689 80.278 55.906 1.00 17.62 O +ATOM 924 CB THR A 124 -9.006 79.024 54.757 1.00 19.17 C +ATOM 925 OG1 THR A 124 -9.734 80.232 54.387 1.00 18.85 O +ATOM 926 CG2 THR A 124 -9.810 77.839 54.392 1.00 19.52 C +ATOM 927 N ALA A 125 -8.104 81.089 57.481 1.00 15.50 N +ATOM 928 CA ALA A 125 -7.299 82.237 57.779 1.00 15.72 C +ATOM 929 C ALA A 125 -7.211 82.421 59.261 1.00 18.24 C +ATOM 930 O ALA A 125 -7.330 83.544 59.813 1.00 18.55 O +ATOM 931 CB ALA A 125 -7.849 83.497 57.072 1.00 15.93 C +ATOM 932 N ALA A 126 -6.896 81.322 59.939 1.00 16.78 N +ATOM 933 CA ALA A 126 -6.822 81.346 61.397 1.00 19.67 C +ATOM 934 C ALA A 126 -5.793 80.320 61.852 1.00 17.24 C +ATOM 935 O ALA A 126 -6.119 79.503 62.763 1.00 17.96 O +ATOM 936 CB ALA A 126 -8.169 80.935 61.927 1.00 21.47 C +ATOM 937 N GLU A 127 -4.585 80.376 61.292 1.00 18.15 N +ATOM 938 CA GLU A 127 -3.604 79.292 61.493 1.00 17.71 C +ATOM 939 C GLU A 127 -3.255 79.270 62.990 1.00 18.18 C +ATOM 940 O GLU A 127 -3.010 80.341 63.620 1.00 18.98 O +ATOM 941 CB GLU A 127 -2.365 79.536 60.653 1.00 21.61 C +ATOM 942 CG GLU A 127 -1.240 78.560 60.937 1.00 26.73 C +ATOM 943 CD GLU A 127 -0.229 78.361 59.794 1.00 39.75 C +ATOM 944 OE1 GLU A 127 -0.353 78.913 58.644 1.00 41.36 O +ATOM 945 OE2 GLU A 127 0.741 77.604 60.086 1.00 50.94 O +ATOM 946 N LYS A 128 -3.267 78.079 63.561 1.00 17.29 N +ATOM 947 CA LYS A 128 -2.852 77.865 64.970 1.00 16.55 C +ATOM 948 C LYS A 128 -1.504 77.190 65.025 1.00 18.94 C +ATOM 949 O LYS A 128 -1.307 76.116 64.384 1.00 19.26 O +ATOM 950 CB LYS A 128 -3.851 76.988 65.736 1.00 14.70 C +ATOM 951 CG LYS A 128 -5.263 77.599 65.944 1.00 15.86 C +ATOM 952 CD LYS A 128 -6.119 76.882 66.905 1.00 16.35 C +ATOM 953 CE LYS A 128 -6.798 75.647 66.288 1.00 18.84 C +ATOM 954 NZ LYS A 128 -7.761 75.853 65.185 1.00 19.44 N +ATOM 955 N ILE A 129 -0.582 77.764 65.736 1.00 16.65 N +ATOM 956 CA ILE A 129 0.685 77.099 65.985 1.00 17.23 C +ATOM 957 C ILE A 129 0.476 75.826 66.868 1.00 16.46 C +ATOM 958 O ILE A 129 -0.525 75.718 67.572 1.00 16.58 O +ATOM 959 CB ILE A 129 1.747 78.025 66.558 1.00 20.68 C +ATOM 960 CG1 ILE A 129 1.400 78.518 67.949 1.00 20.19 C +ATOM 961 CG2 ILE A 129 1.919 79.190 65.540 1.00 21.77 C +ATOM 962 CD1 ILE A 129 2.523 79.329 68.598 1.00 20.79 C +ATOM 963 N ALA A 130 1.423 74.908 66.796 1.00 17.33 N +ATOM 964 CA ALA A 130 1.170 73.576 67.356 1.00 16.13 C +ATOM 965 C ALA A 130 0.604 73.561 68.788 1.00 15.19 C +ATOM 966 O ALA A 130 -0.393 72.916 69.084 1.00 17.18 O +ATOM 967 CB ALA A 130 2.443 72.703 67.282 1.00 15.75 C +ATOM 968 N VAL A 131 1.289 74.270 69.685 1.00 15.25 N +ATOM 969 CA VAL A 131 0.927 74.292 71.079 1.00 15.74 C +ATOM 970 C VAL A 131 -0.472 74.886 71.323 1.00 15.97 C +ATOM 971 O VAL A 131 -1.162 74.508 72.286 1.00 16.40 O +ATOM 972 CB VAL A 131 1.998 75.024 71.920 1.00 17.02 C +ATOM 973 CG1 VAL A 131 2.055 76.485 71.534 1.00 18.51 C +ATOM 974 CG2 VAL A 131 1.761 74.901 73.394 1.00 19.25 C +ATOM 975 N ALA A 132 -0.908 75.713 70.395 1.00 16.65 N +ATOM 976 CA ALA A 132 -2.256 76.253 70.462 1.00 16.54 C +ATOM 977 C ALA A 132 -3.338 75.426 69.844 1.00 16.80 C +ATOM 978 O ALA A 132 -4.525 75.695 70.032 1.00 17.09 O +ATOM 979 CB ALA A 132 -2.215 77.629 69.788 1.00 17.21 C +ATOM 980 N ASP A 133 -2.892 74.395 69.058 1.00 14.97 N +ATOM 981 CA ASP A 133 -3.702 73.629 68.147 1.00 14.41 C +ATOM 982 C ASP A 133 -3.973 72.278 68.816 1.00 16.36 C +ATOM 983 O ASP A 133 -4.859 72.160 69.617 1.00 17.37 O +ATOM 984 CB ASP A 133 -3.032 73.513 66.792 1.00 15.11 C +ATOM 985 CG ASP A 133 -3.821 72.762 65.761 1.00 16.77 C +ATOM 986 OD1 ASP A 133 -5.028 72.489 65.941 1.00 18.56 O +ATOM 987 OD2 ASP A 133 -3.171 72.415 64.718 1.00 19.83 O +ATOM 988 N ARG A 134 -3.139 71.280 68.481 1.00 16.00 N +ATOM 989 CA ARG A 134 -3.237 69.948 69.055 1.00 16.17 C +ATOM 990 C ARG A 134 -1.929 69.316 68.887 1.00 15.28 C +ATOM 991 O ARG A 134 -1.410 69.320 67.773 1.00 15.93 O +ATOM 992 CB ARG A 134 -4.330 69.169 68.383 1.00 16.98 C +ATOM 993 CG ARG A 134 -4.525 67.723 68.806 1.00 17.59 C +ATOM 994 CD ARG A 134 -5.862 67.183 68.334 1.00 20.10 C +ATOM 995 NE ARG A 134 -6.124 67.504 66.963 1.00 20.82 N +ATOM 996 CZ ARG A 134 -5.521 66.959 65.904 1.00 22.76 C +ATOM 997 NH1 ARG A 134 -4.723 65.852 65.967 1.00 20.62 N +ATOM 998 NH2 ARG A 134 -5.719 67.513 64.748 1.00 23.14 N +ATOM 999 N VAL A 135 -1.278 68.856 69.980 1.00 14.16 N +ATOM 1000 CA VAL A 135 0.090 68.416 69.922 1.00 14.62 C +ATOM 1001 C VAL A 135 0.381 67.653 71.169 1.00 15.47 C +ATOM 1002 O VAL A 135 -0.320 67.828 72.204 1.00 14.60 O +ATOM 1003 CB VAL A 135 1.081 69.594 69.686 1.00 16.02 C +ATOM 1004 CG1 VAL A 135 1.173 70.442 70.957 1.00 17.04 C +ATOM 1005 CG2 VAL A 135 2.454 69.106 69.228 1.00 17.18 C +ATOM 1006 N ASP A 136 1.322 66.712 71.103 1.00 13.55 N +ATOM 1007 CA ASP A 136 1.705 65.880 72.224 1.00 14.67 C +ATOM 1008 C ASP A 136 2.768 66.548 73.123 1.00 14.35 C +ATOM 1009 O ASP A 136 3.170 67.696 72.899 1.00 13.97 O +ATOM 1010 CB ASP A 136 2.113 64.476 71.738 1.00 15.68 C +ATOM 1011 CG ASP A 136 3.372 64.427 71.019 1.00 16.72 C +ATOM 1012 OD1 ASP A 136 4.260 65.293 71.106 1.00 15.71 O +ATOM 1013 OD2 ASP A 136 3.568 63.335 70.300 1.00 17.32 O +ATOM 1014 N ASN A 137 3.190 65.828 74.155 1.00 14.22 N +ATOM 1015 CA ASN A 137 4.178 66.310 75.097 1.00 14.64 C +ATOM 1016 C ASN A 137 3.652 67.570 75.789 1.00 14.14 C +ATOM 1017 O ASN A 137 4.483 68.472 76.112 1.00 16.36 O +ATOM 1018 CB ASN A 137 5.583 66.498 74.517 1.00 15.60 C +ATOM 1019 CG ASN A 137 6.726 66.260 75.543 1.00 17.04 C +ATOM 1020 OD1 ASN A 137 6.441 65.973 76.706 1.00 17.46 O +ATOM 1021 ND2 ASN A 137 7.972 66.448 75.097 1.00 17.70 N +ATOM 1022 N MET A 138 2.346 67.605 75.949 1.00 15.49 N +ATOM 1023 CA MET A 138 1.650 68.796 76.343 1.00 16.37 C +ATOM 1024 C MET A 138 0.716 68.573 77.489 1.00 15.78 C +ATOM 1025 O MET A 138 -0.068 67.650 77.532 1.00 16.64 O +ATOM 1026 CB MET A 138 0.923 69.441 75.130 1.00 17.63 C +ATOM 1027 CG MET A 138 0.283 70.801 75.533 1.00 17.56 C +ATOM 1028 SD MET A 138 -0.219 71.757 74.045 1.00 17.95 S +ATOM 1029 CE MET A 138 -1.655 70.915 73.524 1.00 16.62 C +ATOM 1030 N LEU A 139 0.776 69.482 78.469 1.00 16.90 N +ATOM 1031 CA LEU A 139 -0.223 69.577 79.497 1.00 17.23 C +ATOM 1032 C LEU A 139 -1.308 70.539 79.061 1.00 15.95 C +ATOM 1033 O LEU A 139 -0.924 71.683 78.690 1.00 17.67 O +ATOM 1034 CB LEU A 139 0.460 70.121 80.794 1.00 17.28 C +ATOM 1035 CG LEU A 139 1.354 69.138 81.502 1.00 19.33 C +ATOM 1036 CD1 LEU A 139 2.234 69.921 82.527 1.00 21.15 C +ATOM 1037 CD2 LEU A 139 0.577 68.044 82.150 1.00 19.62 C +ATOM 1038 N ALA A 140 -2.564 70.130 79.069 1.00 16.38 N +ATOM 1039 CA ALA A 140 -3.694 70.955 78.557 1.00 17.28 C +ATOM 1040 C ALA A 140 -4.721 71.091 79.661 1.00 18.61 C +ATOM 1041 O ALA A 140 -5.152 70.102 80.288 1.00 20.65 O +ATOM 1042 CB ALA A 140 -4.344 70.280 77.384 1.00 17.54 C +ATOM 1043 N TYR A 141 -5.213 72.332 79.836 1.00 18.13 N +ATOM 1044 CA TYR A 141 -6.156 72.662 80.907 1.00 18.37 C +ATOM 1045 C TYR A 141 -7.347 73.342 80.311 1.00 17.73 C +ATOM 1046 O TYR A 141 -7.205 74.150 79.395 1.00 17.11 O +ATOM 1047 CB TYR A 141 -5.487 73.593 81.955 1.00 18.68 C +ATOM 1048 CG TYR A 141 -6.514 74.237 82.879 1.00 20.19 C +ATOM 1049 CD1 TYR A 141 -6.987 73.547 83.985 1.00 20.52 C +ATOM 1050 CD2 TYR A 141 -7.023 75.444 82.598 1.00 21.54 C +ATOM 1051 CE1 TYR A 141 -8.028 74.054 84.759 1.00 21.78 C +ATOM 1052 CE2 TYR A 141 -8.025 75.994 83.417 1.00 23.10 C +ATOM 1053 CZ TYR A 141 -8.485 75.316 84.506 1.00 23.56 C +ATOM 1054 OH TYR A 141 -9.512 75.835 85.324 1.00 26.52 O +ATOM 1055 N LYS A 142 -8.530 73.023 80.820 1.00 17.01 N +ATOM 1056 CA LYS A 142 -9.759 73.774 80.532 1.00 18.15 C +ATOM 1057 C LYS A 142 -10.589 73.947 81.789 1.00 20.34 C +ATOM 1058 O LYS A 142 -10.663 73.017 82.564 1.00 21.73 O +ATOM 1059 CB LYS A 142 -10.581 73.174 79.387 1.00 18.97 C +ATOM 1060 CG LYS A 142 -11.149 71.799 79.636 1.00 21.70 C +ATOM 1061 CD LYS A 142 -11.887 71.169 78.493 1.00 27.89 C +ATOM 1062 CE LYS A 142 -12.457 69.838 79.006 1.00 31.36 C +ATOM 1063 NZ LYS A 142 -13.251 69.240 77.926 1.00 38.33 N +ATOM 1064 N GLY A 143 -11.255 75.079 81.923 1.00 18.70 N +ATOM 1065 CA GLY A 143 -12.167 75.283 83.087 1.00 20.25 C +ATOM 1066 C GLY A 143 -13.235 76.265 82.734 1.00 24.01 C +ATOM 1067 O GLY A 143 -13.025 77.098 81.847 1.00 23.03 O +ATOM 1068 N GLN A 144 -14.390 76.180 83.396 1.00 22.87 N +ATOM 1069 CA GLN A 144 -15.481 77.128 83.170 1.00 21.65 C +ATOM 1070 C GLN A 144 -15.896 77.637 84.569 1.00 26.89 C +ATOM 1071 O GLN A 144 -16.193 76.820 85.426 1.00 26.27 O +ATOM 1072 CB GLN A 144 -16.663 76.468 82.514 1.00 25.27 C +ATOM 1073 CG GLN A 144 -17.835 77.426 82.178 1.00 25.84 C +ATOM 1074 CD GLN A 144 -17.529 78.304 80.969 1.00 24.79 C +ATOM 1075 OE1 GLN A 144 -16.840 77.888 80.050 1.00 24.33 O +ATOM 1076 NE2 GLN A 144 -18.073 79.556 80.949 1.00 21.41 N +ATOM 1077 N PHE A 145 -15.855 78.943 84.762 1.00 25.52 N +ATOM 1078 CA PHE A 145 -16.159 79.621 86.060 1.00 27.35 C +ATOM 1079 C PHE A 145 -17.241 80.614 85.735 1.00 30.64 C +ATOM 1080 O PHE A 145 -16.969 81.717 85.243 1.00 25.93 O +ATOM 1081 CB PHE A 145 -14.937 80.323 86.518 1.00 28.73 C +ATOM 1082 CG PHE A 145 -13.764 79.391 86.730 1.00 34.31 C +ATOM 1083 CD1 PHE A 145 -13.583 78.767 87.951 1.00 33.92 C +ATOM 1084 CD2 PHE A 145 -12.850 79.125 85.697 1.00 34.34 C +ATOM 1085 CE1 PHE A 145 -12.550 77.881 88.130 1.00 36.97 C +ATOM 1086 CE2 PHE A 145 -11.807 78.225 85.889 1.00 33.60 C +ATOM 1087 CZ PHE A 145 -11.663 77.608 87.094 1.00 31.80 C +ATOM 1088 N GLY A 146 -18.446 80.224 86.016 1.00 27.55 N +ATOM 1089 CA GLY A 146 -19.568 81.007 85.608 1.00 30.76 C +ATOM 1090 C GLY A 146 -19.563 81.263 84.114 1.00 27.70 C +ATOM 1091 O GLY A 146 -19.646 80.345 83.300 1.00 26.33 O +ATOM 1092 N ASP A 147 -19.539 82.546 83.753 1.00 23.98 N +ATOM 1093 CA ASP A 147 -19.564 82.946 82.342 1.00 23.31 C +ATOM 1094 C ASP A 147 -18.192 83.049 81.741 1.00 19.72 C +ATOM 1095 O ASP A 147 -18.122 83.452 80.567 1.00 19.60 O +ATOM 1096 CB ASP A 147 -20.307 84.282 82.235 1.00 25.03 C +ATOM 1097 CG ASP A 147 -21.817 84.082 82.223 1.00 28.35 C +ATOM 1098 OD1 ASP A 147 -22.293 83.025 81.768 1.00 32.04 O +ATOM 1099 OD2 ASP A 147 -22.551 85.038 82.580 1.00 30.65 O +ATOM 1100 N LEU A 148 -17.159 82.702 82.487 1.00 21.75 N +ATOM 1101 CA LEU A 148 -15.788 82.755 82.011 1.00 21.51 C +ATOM 1102 C LEU A 148 -15.291 81.329 81.652 1.00 20.44 C +ATOM 1103 O LEU A 148 -15.207 80.491 82.536 1.00 21.81 O +ATOM 1104 CB LEU A 148 -14.836 83.336 83.001 1.00 22.69 C +ATOM 1105 CG LEU A 148 -13.356 83.410 82.682 1.00 23.46 C +ATOM 1106 CD1 LEU A 148 -13.129 84.307 81.469 1.00 22.92 C +ATOM 1107 CD2 LEU A 148 -12.451 83.834 83.834 1.00 25.45 C +ATOM 1108 N GLY A 149 -14.948 81.092 80.366 1.00 18.34 N +ATOM 1109 CA GLY A 149 -14.207 79.808 79.943 1.00 19.05 C +ATOM 1110 C GLY A 149 -12.749 80.084 79.772 1.00 16.50 C +ATOM 1111 O GLY A 149 -12.353 81.090 79.124 1.00 16.64 O +ATOM 1112 N VAL A 150 -11.841 79.292 80.376 1.00 16.32 N +ATOM 1113 CA AVAL A 150 -10.430 79.471 80.210 0.50 16.33 C +ATOM 1114 CA BVAL A 150 -10.435 79.440 80.298 0.50 15.79 C +ATOM 1115 C VAL A 150 -9.840 78.148 79.743 1.00 17.65 C +ATOM 1116 O VAL A 150 -10.299 77.075 80.137 1.00 19.81 O +ATOM 1117 CB AVAL A 150 -9.665 79.965 81.502 0.50 18.70 C +ATOM 1118 CB BVAL A 150 -9.826 79.671 81.727 0.50 17.46 C +ATOM 1119 CG1AVAL A 150 -9.964 81.446 81.824 0.50 18.65 C +ATOM 1120 CG1BVAL A 150 -8.328 79.869 81.661 0.50 15.93 C +ATOM 1121 CG2AVAL A 150 -10.047 79.105 82.682 0.50 19.29 C +ATOM 1122 CG2BVAL A 150 -10.434 80.898 82.391 0.50 17.64 C +ATOM 1123 N LYS A 151 -8.880 78.300 78.862 1.00 16.95 N +ATOM 1124 CA LYS A 151 -8.003 77.169 78.470 1.00 17.67 C +ATOM 1125 C LYS A 151 -6.587 77.586 78.564 1.00 16.94 C +ATOM 1126 O LYS A 151 -6.225 78.799 78.348 1.00 17.97 O +ATOM 1127 CB LYS A 151 -8.318 76.752 77.070 1.00 17.30 C +ATOM 1128 CG LYS A 151 -9.687 76.170 76.968 1.00 20.90 C +ATOM 1129 CD LYS A 151 -9.886 75.395 75.671 1.00 22.55 C +ATOM 1130 CE LYS A 151 -9.280 74.026 75.783 1.00 24.92 C +ATOM 1131 NZ LYS A 151 -9.637 73.264 74.574 1.00 26.74 N +ATOM 1132 N ALA A 152 -5.682 76.609 78.803 1.00 17.68 N +ATOM 1133 CA ALA A 152 -4.272 76.894 78.779 1.00 17.22 C +ATOM 1134 C ALA A 152 -3.532 75.611 78.415 1.00 18.78 C +ATOM 1135 O ALA A 152 -4.092 74.509 78.645 1.00 20.40 O +ATOM 1136 CB ALA A 152 -3.749 77.386 80.128 1.00 19.77 C +ATOM 1137 N SER A 153 -2.343 75.759 77.884 1.00 16.49 N +ATOM 1138 CA SER A 153 -1.499 74.585 77.716 1.00 17.09 C +ATOM 1139 C SER A 153 -0.040 74.959 77.864 1.00 16.23 C +ATOM 1140 O SER A 153 0.379 76.135 77.642 1.00 17.05 O +ATOM 1141 CB SER A 153 -1.787 73.973 76.328 1.00 17.46 C +ATOM 1142 OG SER A 153 -1.245 74.712 75.247 1.00 17.53 O +ATOM 1143 N TYR A 154 0.785 73.947 78.147 1.00 16.77 N +ATOM 1144 CA TYR A 154 2.204 74.080 78.249 1.00 17.18 C +ATOM 1145 C TYR A 154 2.814 72.826 77.655 1.00 17.22 C +ATOM 1146 O TYR A 154 2.423 71.726 78.069 1.00 17.92 O +ATOM 1147 CB TYR A 154 2.704 74.217 79.713 1.00 18.66 C +ATOM 1148 CG TYR A 154 4.187 74.196 79.708 1.00 19.82 C +ATOM 1149 CD1 TYR A 154 4.928 75.307 79.258 1.00 25.35 C +ATOM 1150 CD2 TYR A 154 4.909 73.041 79.979 1.00 25.14 C +ATOM 1151 CE1 TYR A 154 6.311 75.275 79.157 1.00 26.50 C +ATOM 1152 CE2 TYR A 154 6.296 73.028 79.879 1.00 25.18 C +ATOM 1153 CZ TYR A 154 6.987 74.116 79.462 1.00 29.83 C +ATOM 1154 OH TYR A 154 8.378 74.054 79.340 1.00 35.78 O +ATOM 1155 N ARG A 155 3.580 73.027 76.617 1.00 17.04 N +ATOM 1156 CA ARG A 155 4.272 71.902 75.962 1.00 18.47 C +ATOM 1157 C ARG A 155 5.730 71.914 76.353 1.00 17.38 C +ATOM 1158 O ARG A 155 6.456 72.965 76.276 1.00 17.60 O +ATOM 1159 CB ARG A 155 4.157 72.102 74.437 1.00 23.24 C +ATOM 1160 CG ARG A 155 4.779 71.062 73.627 1.00 24.99 C +ATOM 1161 CD ARG A 155 4.634 71.221 72.109 1.00 19.29 C +ATOM 1162 NE ARG A 155 4.749 69.836 71.717 1.00 18.69 N +ATOM 1163 CZ ARG A 155 5.895 69.197 71.490 1.00 17.19 C +ATOM 1164 NH1 ARG A 155 7.030 69.868 71.444 1.00 18.10 N +ATOM 1165 NH2 ARG A 155 5.844 67.925 71.206 1.00 18.46 N +ATOM 1166 N PHE A 156 6.229 70.740 76.692 1.00 17.26 N +ATOM 1167 CA PHE A 156 7.650 70.560 76.931 1.00 17.40 C +ATOM 1168 C PHE A 156 8.457 70.450 75.581 1.00 19.14 C +ATOM 1169 O PHE A 156 7.920 69.910 74.601 1.00 19.45 O +ATOM 1170 CB PHE A 156 7.917 69.266 77.700 1.00 18.52 C +ATOM 1171 CG PHE A 156 7.293 69.185 79.043 1.00 19.02 C +ATOM 1172 CD1 PHE A 156 7.984 69.669 80.166 1.00 25.45 C +ATOM 1173 CD2 PHE A 156 6.003 68.714 79.226 1.00 20.70 C +ATOM 1174 CE1 PHE A 156 7.333 69.580 81.418 1.00 24.12 C +ATOM 1175 CE2 PHE A 156 5.368 68.656 80.468 1.00 23.74 C +ATOM 1176 CZ PHE A 156 6.048 69.119 81.545 1.00 23.84 C +ATOM 1177 N ALA A 157 9.698 70.924 75.530 1.00 18.72 N +ATOM 1178 CA ALA A 157 10.594 70.543 74.397 1.00 19.27 C +ATOM 1179 C ALA A 157 10.763 69.026 74.393 1.00 20.07 C +ATOM 1180 O ALA A 157 10.773 68.418 75.442 1.00 19.23 O +ATOM 1181 CB ALA A 157 11.918 71.175 74.512 1.00 21.68 C +ATOM 1182 N ASP A 158 10.837 68.423 73.192 1.00 16.75 N +ATOM 1183 CA ASP A 158 11.026 67.024 73.128 1.00 18.41 C +ATOM 1184 C ASP A 158 12.489 66.653 73.260 1.00 17.79 C +ATOM 1185 O ASP A 158 13.373 67.138 72.527 1.00 19.70 O +ATOM 1186 CB ASP A 158 10.507 66.481 71.776 1.00 19.38 C +ATOM 1187 CG ASP A 158 9.075 66.928 71.476 1.00 17.41 C +ATOM 1188 OD1 ASP A 158 8.189 66.325 72.051 1.00 18.85 O +ATOM 1189 OD2 ASP A 158 8.922 67.886 70.664 1.00 18.36 O +ATOM 1190 N ARG A 159 12.755 65.734 74.173 1.00 17.83 N +ATOM 1191 CA ARG A 159 14.100 65.172 74.362 1.00 17.54 C +ATOM 1192 C ARG A 159 14.581 64.564 73.036 1.00 18.98 C +ATOM 1193 O ARG A 159 13.792 63.900 72.327 1.00 17.92 O +ATOM 1194 CB ARG A 159 14.011 64.118 75.446 1.00 17.89 C +ATOM 1195 CG ARG A 159 15.389 63.538 75.788 1.00 18.06 C +ATOM 1196 CD ARG A 159 15.390 62.667 77.001 1.00 18.30 C +ATOM 1197 NE ARG A 159 14.739 61.374 76.781 1.00 18.18 N +ATOM 1198 CZ ARG A 159 13.778 60.848 77.506 1.00 19.43 C +ATOM 1199 NH1 ARG A 159 13.204 61.574 78.445 1.00 18.53 N +ATOM 1200 NH2 ARG A 159 13.318 59.618 77.277 1.00 20.64 N +ATOM 1201 N ASN A 160 15.859 64.738 72.763 1.00 19.84 N +ATOM 1202 CA ASN A 160 16.494 64.019 71.660 1.00 21.88 C +ATOM 1203 C ASN A 160 17.892 63.590 72.112 1.00 23.61 C +ATOM 1204 O ASN A 160 18.286 63.875 73.246 1.00 22.41 O +ATOM 1205 CB ASN A 160 16.500 64.838 70.371 1.00 24.74 C +ATOM 1206 CG ASN A 160 17.322 66.113 70.451 1.00 23.69 C +ATOM 1207 OD1 ASN A 160 18.129 66.323 71.382 1.00 25.35 O +ATOM 1208 ND2 ASN A 160 17.072 67.049 69.494 1.00 27.28 N +ATOM 1209 N ALA A 161 18.582 62.865 71.252 1.00 25.84 N +ATOM 1210 CA ALA A 161 19.936 62.423 71.560 1.00 24.26 C +ATOM 1211 C ALA A 161 20.863 62.968 70.497 1.00 25.57 C +ATOM 1212 O ALA A 161 20.534 62.953 69.285 1.00 30.57 O +ATOM 1213 CB ALA A 161 19.966 60.897 71.660 1.00 25.31 C +ATOM 1214 N VAL A 162 21.991 63.520 70.920 1.00 27.38 N +ATOM 1215 CA VAL A 162 22.929 64.181 69.976 1.00 25.85 C +ATOM 1216 C VAL A 162 24.377 63.714 70.100 1.00 29.48 C +ATOM 1217 O VAL A 162 24.754 63.206 71.166 1.00 24.45 O +ATOM 1218 CB VAL A 162 22.907 65.689 70.138 1.00 26.31 C +ATOM 1219 CG1 VAL A 162 21.529 66.226 69.762 1.00 31.02 C +ATOM 1220 CG2 VAL A 162 23.330 66.146 71.507 1.00 25.18 C +ATOM 1221 N ASP A 163 25.190 63.927 69.036 1.00 28.32 N +ATOM 1222 CA ASP A 163 26.669 63.678 69.131 1.00 29.93 C +ATOM 1223 C ASP A 163 27.396 64.867 69.674 1.00 30.83 C +ATOM 1224 O ASP A 163 26.726 65.822 70.102 1.00 29.25 O +ATOM 1225 CB ASP A 163 27.303 63.229 67.803 1.00 31.11 C +ATOM 1226 CG ASP A 163 27.359 64.292 66.732 1.00 36.26 C +ATOM 1227 OD1 ASP A 163 27.210 65.525 66.969 1.00 32.27 O +ATOM 1228 OD2 ASP A 163 27.629 63.843 65.556 1.00 38.68 O +ATOM 1229 N ALA A 164 28.727 64.809 69.676 1.00 30.28 N +ATOM 1230 CA ALA A 164 29.519 65.826 70.374 1.00 34.55 C +ATOM 1231 C ALA A 164 29.490 67.194 69.692 1.00 36.15 C +ATOM 1232 O ALA A 164 29.893 68.188 70.324 1.00 36.48 O +ATOM 1233 CB ALA A 164 30.972 65.373 70.585 1.00 35.67 C +ATOM 1234 N MET A 165 29.059 67.244 68.425 1.00 26.72 N +ATOM 1235 CA MET A 165 28.849 68.481 67.704 1.00 36.57 C +ATOM 1236 C MET A 165 27.352 68.879 67.662 1.00 40.47 C +ATOM 1237 O MET A 165 27.002 69.754 66.901 1.00 41.42 O +ATOM 1238 CB MET A 165 29.221 68.323 66.202 1.00 40.64 C +ATOM 1239 CG MET A 165 30.605 67.966 65.777 1.00 43.49 C +ATOM 1240 SD MET A 165 30.402 67.281 64.088 1.00 30.43 S +ATOM 1241 CE MET A 165 29.774 68.641 63.082 1.00 33.26 C +ATOM 1242 N GLY A 166 26.431 68.207 68.362 1.00 35.12 N +ATOM 1243 CA GLY A 166 25.024 68.634 68.312 1.00 36.25 C +ATOM 1244 C GLY A 166 24.195 68.016 67.205 1.00 40.49 C +ATOM 1245 O GLY A 166 22.998 68.304 67.104 1.00 43.73 O +ATOM 1246 N ASN A 167 24.782 67.164 66.346 1.00 42.21 N +ATOM 1247 CA ASN A 167 23.935 66.409 65.368 1.00 38.40 C +ATOM 1248 C ASN A 167 22.991 65.417 66.092 1.00 38.64 C +ATOM 1249 O ASN A 167 23.433 64.629 66.982 1.00 30.80 O +ATOM 1250 CB ASN A 167 24.798 65.556 64.395 1.00 42.10 C +ATOM 1251 CG ASN A 167 25.906 66.353 63.645 1.00 47.35 C +ATOM 1252 OD1 ASN A 167 25.621 67.359 62.994 1.00 43.12 O +ATOM 1253 ND2 ASN A 167 27.185 65.839 63.687 1.00 39.86 N +ATOM 1254 N VAL A 168 21.741 65.327 65.644 1.00 32.56 N +ATOM 1255 CA VAL A 168 20.776 64.337 66.148 1.00 33.27 C +ATOM 1256 C VAL A 168 21.016 62.912 65.664 1.00 36.56 C +ATOM 1257 O VAL A 168 21.113 62.704 64.460 1.00 38.23 O +ATOM 1258 CB VAL A 168 19.299 64.763 65.784 1.00 36.34 C +ATOM 1259 CG1 VAL A 168 18.244 63.733 66.176 1.00 37.05 C +ATOM 1260 CG2 VAL A 168 18.968 66.081 66.396 1.00 34.58 C +ATOM 1261 N VAL A 169 21.027 61.917 66.548 1.00 29.78 N +ATOM 1262 CA VAL A 169 21.349 60.562 66.217 1.00 31.57 C +ATOM 1263 C VAL A 169 20.511 59.618 67.028 1.00 31.08 C +ATOM 1264 O VAL A 169 19.865 60.068 67.979 1.00 34.29 O +ATOM 1265 CB VAL A 169 22.868 60.329 66.530 1.00 32.81 C +ATOM 1266 CG1 VAL A 169 23.710 61.181 65.576 1.00 36.13 C +ATOM 1267 CG2 VAL A 169 23.207 60.679 67.991 1.00 30.16 C +ATOM 1268 N THR A 170 20.623 58.334 66.767 1.00 35.22 N +ATOM 1269 CA THR A 170 20.085 57.295 67.629 1.00 37.86 C +ATOM 1270 C THR A 170 20.698 57.393 69.026 1.00 35.73 C +ATOM 1271 O THR A 170 21.855 57.778 69.178 1.00 32.80 O +ATOM 1272 CB THR A 170 20.382 55.854 67.120 1.00 44.24 C +ATOM 1273 OG1 THR A 170 21.780 55.528 67.312 1.00 47.61 O +ATOM 1274 CG2 THR A 170 19.969 55.646 65.626 1.00 45.15 C +ATOM 1275 N GLU A 171 19.938 57.015 70.038 1.00 33.81 N +ATOM 1276 CA GLU A 171 20.430 57.015 71.408 1.00 33.52 C +ATOM 1277 C GLU A 171 21.667 56.178 71.576 1.00 35.44 C +ATOM 1278 O GLU A 171 22.582 56.609 72.242 1.00 31.76 O +ATOM 1279 CB GLU A 171 19.362 56.516 72.399 1.00 38.02 C +ATOM 1280 CG GLU A 171 18.235 57.491 72.566 1.00 40.94 C +ATOM 1281 CD GLU A 171 17.331 57.224 73.755 1.00 45.32 C +ATOM 1282 OE1 GLU A 171 17.783 56.659 74.763 1.00 50.50 O +ATOM 1283 OE2 GLU A 171 16.165 57.626 73.678 1.00 55.29 O +ATOM 1284 N THR A 172 21.739 55.007 70.929 1.00 37.33 N +ATOM 1285 CA THR A 172 22.936 54.167 71.030 1.00 36.53 C +ATOM 1286 C THR A 172 24.213 54.895 70.591 1.00 35.28 C +ATOM 1287 O THR A 172 25.279 54.654 71.149 1.00 40.70 O +ATOM 1288 CB THR A 172 22.756 52.865 70.213 1.00 47.44 C +ATOM 1289 OG1 THR A 172 21.744 52.077 70.852 1.00 50.41 O +ATOM 1290 CG2 THR A 172 24.026 52.052 70.122 1.00 45.83 C +ATOM 1291 N ASN A 173 24.111 55.781 69.627 1.00 28.84 N +ATOM 1292 CA ASN A 173 25.229 56.530 69.118 1.00 30.05 C +ATOM 1293 C ASN A 173 25.406 57.911 69.699 1.00 28.48 C +ATOM 1294 O ASN A 173 26.225 58.672 69.213 1.00 29.06 O +ATOM 1295 CB ASN A 173 25.137 56.651 67.609 1.00 32.73 C +ATOM 1296 CG ASN A 173 25.392 55.342 66.912 1.00 35.16 C +ATOM 1297 OD1 ASN A 173 25.760 54.356 67.536 1.00 38.34 O +ATOM 1298 ND2 ASN A 173 25.163 55.321 65.626 1.00 37.80 N +ATOM 1299 N ALA A 174 24.625 58.297 70.718 1.00 23.90 N +ATOM 1300 CA ALA A 174 24.637 59.687 71.149 1.00 24.13 C +ATOM 1301 C ALA A 174 25.676 59.939 72.203 1.00 22.85 C +ATOM 1302 O ALA A 174 26.055 58.999 72.932 1.00 26.14 O +ATOM 1303 CB ALA A 174 23.265 60.035 71.743 1.00 24.73 C +ATOM 1304 N ALA A 175 26.115 61.183 72.303 1.00 23.77 N +ATOM 1305 CA ALA A 175 26.976 61.610 73.378 1.00 27.31 C +ATOM 1306 C ALA A 175 26.198 62.176 74.562 1.00 26.36 C +ATOM 1307 O ALA A 175 26.646 62.142 75.713 1.00 26.81 O +ATOM 1308 CB ALA A 175 27.983 62.577 72.887 1.00 28.66 C +ATOM 1309 N LYS A 176 25.035 62.760 74.319 1.00 25.97 N +ATOM 1310 CA LYS A 176 24.218 63.287 75.403 1.00 25.71 C +ATOM 1311 C LYS A 176 22.777 63.464 74.918 1.00 23.36 C +ATOM 1312 O LYS A 176 22.533 63.460 73.735 1.00 22.94 O +ATOM 1313 CB LYS A 176 24.722 64.665 75.842 1.00 28.89 C +ATOM 1314 CG LYS A 176 24.618 65.753 74.795 1.00 34.37 C +ATOM 1315 CD LYS A 176 25.278 67.071 75.236 1.00 44.15 C +ATOM 1316 CE LYS A 176 24.528 68.265 74.629 1.00 51.22 C +ATOM 1317 NZ LYS A 176 25.217 69.589 74.737 1.00 53.86 N +ATOM 1318 N TYR A 177 21.889 63.645 75.872 1.00 23.57 N +ATOM 1319 CA TYR A 177 20.543 64.103 75.559 1.00 23.20 C +ATOM 1320 C TYR A 177 20.534 65.614 75.415 1.00 23.70 C +ATOM 1321 O TYR A 177 21.225 66.382 76.071 1.00 23.24 O +ATOM 1322 CB TYR A 177 19.554 63.710 76.613 1.00 20.83 C +ATOM 1323 CG TYR A 177 19.239 62.252 76.714 1.00 21.73 C +ATOM 1324 CD1 TYR A 177 18.644 61.583 75.678 1.00 21.68 C +ATOM 1325 CD2 TYR A 177 19.551 61.498 77.839 1.00 24.32 C +ATOM 1326 CE1 TYR A 177 18.302 60.240 75.749 1.00 23.78 C +ATOM 1327 CE2 TYR A 177 19.221 60.148 77.910 1.00 22.04 C +ATOM 1328 CZ TYR A 177 18.619 59.503 76.844 1.00 25.80 C +ATOM 1329 OH TYR A 177 18.228 58.168 76.828 1.00 27.36 O +ATOM 1330 N SER A 178 19.689 66.064 74.502 1.00 22.01 N +ATOM 1331 CA SER A 178 19.401 67.480 74.314 1.00 22.27 C +ATOM 1332 C SER A 178 17.842 67.548 74.119 1.00 20.33 C +ATOM 1333 O SER A 178 17.093 66.641 74.548 1.00 19.75 O +ATOM 1334 CB SER A 178 20.192 68.042 73.131 1.00 21.21 C +ATOM 1335 OG SER A 178 20.064 69.452 73.053 1.00 25.34 O +ATOM 1336 N ASP A 179 17.397 68.661 73.558 1.00 21.29 N +ATOM 1337 CA ASP A 179 15.977 68.798 73.111 1.00 21.26 C +ATOM 1338 C ASP A 179 15.902 69.607 71.866 1.00 22.31 C +ATOM 1339 O ASP A 179 16.892 70.213 71.436 1.00 22.20 O +ATOM 1340 CB ASP A 179 15.066 69.301 74.252 1.00 21.90 C +ATOM 1341 CG ASP A 179 15.398 70.733 74.676 1.00 23.90 C +ATOM 1342 OD1 ASP A 179 15.366 71.653 73.813 1.00 22.97 O +ATOM 1343 OD2 ASP A 179 15.701 70.946 75.872 1.00 29.57 O +ATOM 1344 N ASN A 180 14.700 69.626 71.270 1.00 19.00 N +ATOM 1345 CA ASN A 180 14.478 70.290 70.014 1.00 20.98 C +ATOM 1346 C ASN A 180 14.043 71.765 70.160 1.00 20.82 C +ATOM 1347 O ASN A 180 13.683 72.390 69.184 1.00 21.29 O +ATOM 1348 CB ASN A 180 13.519 69.495 69.179 1.00 19.60 C +ATOM 1349 CG ASN A 180 12.156 69.400 69.744 1.00 19.38 C +ATOM 1350 OD1 ASN A 180 11.898 69.940 70.822 1.00 18.73 O +ATOM 1351 ND2 ASN A 180 11.237 68.728 69.037 1.00 20.37 N +ATOM 1352 N GLY A 181 14.079 72.300 71.372 1.00 19.13 N +ATOM 1353 CA GLY A 181 13.607 73.683 71.604 1.00 20.38 C +ATOM 1354 C GLY A 181 12.114 73.946 71.353 1.00 22.79 C +ATOM 1355 O GLY A 181 11.698 75.115 71.263 1.00 20.86 O +ATOM 1356 N GLU A 182 11.304 72.898 71.253 1.00 18.94 N +ATOM 1357 CA GLU A 182 9.872 73.090 70.886 1.00 19.20 C +ATOM 1358 C GLU A 182 8.955 73.186 72.110 1.00 20.55 C +ATOM 1359 O GLU A 182 7.842 72.616 72.135 1.00 20.23 O +ATOM 1360 CB GLU A 182 9.421 72.026 69.904 1.00 20.32 C +ATOM 1361 CG GLU A 182 10.233 72.097 68.616 1.00 21.44 C +ATOM 1362 CD GLU A 182 9.816 73.253 67.680 1.00 27.39 C +ATOM 1363 OE1 GLU A 182 8.921 74.075 67.954 1.00 24.69 O +ATOM 1364 OE2 GLU A 182 10.432 73.282 66.607 1.00 29.10 O +ATOM 1365 N ASP A 183 9.452 73.786 73.208 1.00 19.39 N +ATOM 1366 CA ASP A 183 8.562 74.094 74.295 1.00 19.74 C +ATOM 1367 C ASP A 183 7.653 75.281 73.908 1.00 17.82 C +ATOM 1368 O ASP A 183 8.012 76.088 73.016 1.00 20.36 O +ATOM 1369 CB ASP A 183 9.385 74.375 75.584 1.00 20.20 C +ATOM 1370 CG ASP A 183 10.353 75.511 75.434 1.00 25.36 C +ATOM 1371 OD1 ASP A 183 11.124 75.596 74.506 1.00 27.15 O +ATOM 1372 OD2 ASP A 183 10.306 76.402 76.226 1.00 31.86 O +ATOM 1373 N GLY A 184 6.581 75.423 74.632 1.00 19.32 N +ATOM 1374 CA GLY A 184 5.628 76.474 74.364 1.00 17.30 C +ATOM 1375 C GLY A 184 4.494 76.500 75.263 1.00 17.29 C +ATOM 1376 O GLY A 184 4.349 75.649 76.136 1.00 18.69 O +ATOM 1377 N TYR A 185 3.636 77.534 75.055 1.00 16.12 N +ATOM 1378 CA TYR A 185 2.402 77.643 75.816 1.00 18.02 C +ATOM 1379 C TYR A 185 1.325 78.323 75.060 1.00 16.52 C +ATOM 1380 O TYR A 185 1.588 79.005 74.053 1.00 17.25 O +ATOM 1381 CB TYR A 185 2.610 78.401 77.166 1.00 19.68 C +ATOM 1382 CG TYR A 185 3.087 79.826 76.983 1.00 20.89 C +ATOM 1383 CD1 TYR A 185 4.439 80.099 76.867 1.00 24.28 C +ATOM 1384 CD2 TYR A 185 2.170 80.893 76.864 1.00 26.84 C +ATOM 1385 CE1 TYR A 185 4.907 81.394 76.716 1.00 28.64 C +ATOM 1386 CE2 TYR A 185 2.645 82.195 76.665 1.00 29.97 C +ATOM 1387 CZ TYR A 185 3.995 82.414 76.605 1.00 30.99 C +ATOM 1388 OH TYR A 185 4.463 83.712 76.401 1.00 41.85 O +ATOM 1389 N SER A 186 0.096 78.131 75.510 1.00 15.61 N +ATOM 1390 CA SER A 186 -1.072 78.820 74.953 1.00 16.34 C +ATOM 1391 C SER A 186 -2.003 79.147 76.087 1.00 16.82 C +ATOM 1392 O SER A 186 -2.033 78.505 77.129 1.00 15.85 O +ATOM 1393 CB SER A 186 -1.765 77.997 73.877 1.00 16.49 C +ATOM 1394 OG SER A 186 -2.470 76.903 74.376 1.00 15.59 O +ATOM 1395 N LEU A 187 -2.798 80.171 75.850 1.00 17.77 N +ATOM 1396 CA LEU A 187 -3.782 80.648 76.892 1.00 18.84 C +ATOM 1397 C LEU A 187 -4.969 81.288 76.156 1.00 16.29 C +ATOM 1398 O LEU A 187 -4.778 82.020 75.180 1.00 16.54 O +ATOM 1399 CB LEU A 187 -3.111 81.666 77.830 1.00 23.06 C +ATOM 1400 CG LEU A 187 -3.891 82.237 78.999 1.00 30.89 C +ATOM 1401 CD1 LEU A 187 -4.277 81.144 80.005 1.00 35.56 C +ATOM 1402 CD2 LEU A 187 -3.047 83.309 79.692 1.00 29.54 C +ATOM 1403 N SER A 188 -6.193 81.045 76.588 1.00 16.05 N +ATOM 1404 CA SER A 188 -7.355 81.717 76.044 1.00 15.81 C +ATOM 1405 C SER A 188 -8.426 81.922 77.094 1.00 16.36 C +ATOM 1406 O SER A 188 -8.508 81.237 78.080 1.00 16.66 O +ATOM 1407 CB SER A 188 -7.943 80.943 74.871 1.00 17.76 C +ATOM 1408 OG SER A 188 -8.583 79.746 75.262 1.00 16.40 O +ATOM 1409 N ALA A 189 -9.264 82.882 76.820 1.00 16.44 N +ATOM 1410 CA ALA A 189 -10.444 83.214 77.649 1.00 17.76 C +ATOM 1411 C ALA A 189 -11.589 83.551 76.802 1.00 16.82 C +ATOM 1412 O ALA A 189 -11.391 84.265 75.780 1.00 17.75 O +ATOM 1413 CB ALA A 189 -10.121 84.405 78.602 1.00 19.61 C +ATOM 1414 N ILE A 190 -12.795 83.079 77.137 1.00 15.87 N +ATOM 1415 CA ILE A 190 -14.025 83.414 76.481 1.00 16.88 C +ATOM 1416 C ILE A 190 -15.006 83.910 77.548 1.00 18.06 C +ATOM 1417 O ILE A 190 -15.150 83.284 78.573 1.00 18.37 O +ATOM 1418 CB ILE A 190 -14.680 82.202 75.814 1.00 16.49 C +ATOM 1419 CG1 ILE A 190 -13.764 81.833 74.616 1.00 19.49 C +ATOM 1420 CG2 ILE A 190 -16.077 82.500 75.330 1.00 18.40 C +ATOM 1421 CD1 ILE A 190 -14.182 80.520 73.979 1.00 20.46 C +ATOM 1422 N TYR A 191 -15.657 85.029 77.285 1.00 19.16 N +ATOM 1423 CA TYR A 191 -16.655 85.549 78.227 1.00 18.90 C +ATOM 1424 C TYR A 191 -17.982 85.579 77.529 1.00 16.52 C +ATOM 1425 O TYR A 191 -18.118 86.142 76.413 1.00 17.06 O +ATOM 1426 CB TYR A 191 -16.305 86.980 78.795 1.00 17.12 C +ATOM 1427 CG TYR A 191 -17.098 87.196 80.071 1.00 17.91 C +ATOM 1428 CD1 TYR A 191 -16.594 86.754 81.265 1.00 22.51 C +ATOM 1429 CD2 TYR A 191 -18.350 87.854 80.053 1.00 18.65 C +ATOM 1430 CE1 TYR A 191 -17.333 86.876 82.458 1.00 23.29 C +ATOM 1431 CE2 TYR A 191 -19.102 87.981 81.258 1.00 20.76 C +ATOM 1432 CZ TYR A 191 -18.572 87.479 82.412 1.00 24.51 C +ATOM 1433 OH TYR A 191 -19.215 87.559 83.646 1.00 27.41 O +ATOM 1434 N THR A 192 -18.991 84.877 78.140 1.00 16.84 N +ATOM 1435 CA THR A 192 -20.317 84.830 77.654 1.00 18.47 C +ATOM 1436 C THR A 192 -21.151 85.841 78.508 1.00 18.49 C +ATOM 1437 O THR A 192 -21.211 85.697 79.718 1.00 21.53 O +ATOM 1438 CB THR A 192 -20.942 83.408 77.805 1.00 22.93 C +ATOM 1439 OG1 THR A 192 -20.085 82.491 77.049 1.00 21.18 O +ATOM 1440 CG2 THR A 192 -22.351 83.402 77.393 1.00 25.14 C +ATOM 1441 N PHE A 193 -21.720 86.825 77.852 1.00 19.57 N +ATOM 1442 CA PHE A 193 -22.437 87.874 78.624 1.00 20.78 C +ATOM 1443 C PHE A 193 -23.904 87.437 78.942 1.00 20.52 C +ATOM 1444 O PHE A 193 -24.843 87.773 78.221 1.00 21.83 O +ATOM 1445 CB PHE A 193 -22.375 89.138 77.832 1.00 18.64 C +ATOM 1446 CG PHE A 193 -21.026 89.827 77.896 1.00 19.84 C +ATOM 1447 CD1 PHE A 193 -20.622 90.562 78.992 1.00 20.32 C +ATOM 1448 CD2 PHE A 193 -20.120 89.668 76.830 1.00 20.79 C +ATOM 1449 CE1 PHE A 193 -19.358 91.129 79.065 1.00 20.50 C +ATOM 1450 CE2 PHE A 193 -18.866 90.292 76.851 1.00 20.60 C +ATOM 1451 CZ PHE A 193 -18.463 91.039 77.956 1.00 20.08 C +ATOM 1452 N GLY A 194 -24.022 86.601 79.956 1.00 24.15 N +ATOM 1453 CA GLY A 194 -25.331 86.069 80.431 1.00 27.11 C +ATOM 1454 C GLY A 194 -26.088 85.397 79.323 1.00 27.61 C +ATOM 1455 O GLY A 194 -25.541 84.554 78.587 1.00 27.47 O +ATOM 1456 N ASP A 195 -27.325 85.836 79.170 1.00 25.95 N +ATOM 1457 CA ASP A 195 -28.247 85.380 78.158 1.00 27.34 C +ATOM 1458 C ASP A 195 -28.374 86.261 76.960 1.00 25.20 C +ATOM 1459 O ASP A 195 -29.344 86.106 76.208 1.00 28.54 O +ATOM 1460 CB ASP A 195 -29.663 85.249 78.815 1.00 35.77 C +ATOM 1461 CG ASP A 195 -29.680 84.259 79.953 1.00 46.66 C +ATOM 1462 OD1 ASP A 195 -28.799 83.352 80.011 1.00 48.44 O +ATOM 1463 OD2 ASP A 195 -30.579 84.384 80.800 1.00 58.08 O +ATOM 1464 N THR A 196 -27.450 87.222 76.727 1.00 22.40 N +ATOM 1465 CA THR A 196 -27.592 88.170 75.658 1.00 23.10 C +ATOM 1466 C THR A 196 -27.342 87.616 74.246 1.00 20.94 C +ATOM 1467 O THR A 196 -27.833 88.195 73.258 1.00 25.08 O +ATOM 1468 CB THR A 196 -26.605 89.345 75.781 1.00 23.84 C +ATOM 1469 OG1 THR A 196 -25.251 88.896 75.802 1.00 22.63 O +ATOM 1470 CG2 THR A 196 -26.871 90.145 77.100 1.00 26.47 C +ATOM 1471 N GLY A 197 -26.559 86.542 74.225 1.00 21.87 N +ATOM 1472 CA GLY A 197 -26.115 85.967 72.990 1.00 22.80 C +ATOM 1473 C GLY A 197 -24.769 86.505 72.541 1.00 23.36 C +ATOM 1474 O GLY A 197 -24.285 86.097 71.456 1.00 22.62 O +ATOM 1475 N PHE A 198 -24.132 87.373 73.349 1.00 19.97 N +ATOM 1476 CA PHE A 198 -22.902 88.031 72.959 1.00 19.48 C +ATOM 1477 C PHE A 198 -21.786 87.397 73.649 1.00 19.35 C +ATOM 1478 O PHE A 198 -21.780 87.267 74.860 1.00 19.50 O +ATOM 1479 CB PHE A 198 -22.936 89.545 73.336 1.00 19.07 C +ATOM 1480 CG PHE A 198 -21.719 90.330 72.885 1.00 19.26 C +ATOM 1481 CD1 PHE A 198 -21.338 90.308 71.519 1.00 20.85 C +ATOM 1482 CD2 PHE A 198 -20.970 91.084 73.772 1.00 20.66 C +ATOM 1483 CE1 PHE A 198 -20.226 91.030 71.082 1.00 22.79 C +ATOM 1484 CE2 PHE A 198 -19.835 91.809 73.313 1.00 20.98 C +ATOM 1485 CZ PHE A 198 -19.505 91.765 71.993 1.00 22.08 C +ATOM 1486 N ASN A 199 -20.748 86.934 72.898 1.00 17.86 N +ATOM 1487 CA ASN A 199 -19.564 86.384 73.466 1.00 15.68 C +ATOM 1488 C ASN A 199 -18.308 87.096 72.893 1.00 15.33 C +ATOM 1489 O ASN A 199 -18.296 87.594 71.729 1.00 18.82 O +ATOM 1490 CB ASN A 199 -19.393 84.896 73.039 1.00 18.55 C +ATOM 1491 CG ASN A 199 -20.231 83.989 73.884 1.00 26.40 C +ATOM 1492 OD1 ASN A 199 -19.738 83.421 74.855 1.00 40.67 O +ATOM 1493 ND2 ASN A 199 -21.471 83.996 73.643 1.00 32.78 N +ATOM 1494 N VAL A 200 -17.312 87.208 73.722 1.00 15.56 N +ATOM 1495 CA VAL A 200 -16.001 87.654 73.282 1.00 17.76 C +ATOM 1496 C VAL A 200 -14.938 86.643 73.669 1.00 19.72 C +ATOM 1497 O VAL A 200 -15.086 85.903 74.641 1.00 17.93 O +ATOM 1498 CB VAL A 200 -15.624 89.064 73.871 1.00 17.82 C +ATOM 1499 CG1 VAL A 200 -16.607 90.058 73.338 1.00 17.78 C +ATOM 1500 CG2 VAL A 200 -15.567 89.024 75.371 1.00 18.88 C +ATOM 1501 N GLY A 201 -13.837 86.658 72.930 1.00 17.50 N +ATOM 1502 CA GLY A 201 -12.711 85.766 73.214 1.00 17.89 C +ATOM 1503 C GLY A 201 -11.379 86.340 72.802 1.00 16.45 C +ATOM 1504 O GLY A 201 -11.285 87.191 71.875 1.00 16.15 O +ATOM 1505 N ALA A 202 -10.366 85.846 73.465 1.00 16.18 N +ATOM 1506 CA ALA A 202 -8.979 86.267 73.221 1.00 17.02 C +ATOM 1507 C ALA A 202 -8.030 85.160 73.605 1.00 17.19 C +ATOM 1508 O ALA A 202 -8.355 84.376 74.496 1.00 17.52 O +ATOM 1509 CB ALA A 202 -8.623 87.525 73.910 1.00 17.26 C +ATOM 1510 N GLY A 203 -6.893 85.099 72.932 1.00 15.67 N +ATOM 1511 CA GLY A 203 -5.872 84.189 73.338 1.00 17.74 C +ATOM 1512 C GLY A 203 -4.501 84.473 72.760 1.00 16.86 C +ATOM 1513 O GLY A 203 -4.340 85.344 71.878 1.00 16.51 O +ATOM 1514 N TYR A 204 -3.505 83.719 73.213 1.00 17.72 N +ATOM 1515 CA TYR A 204 -2.146 83.932 72.776 1.00 18.58 C +ATOM 1516 C TYR A 204 -1.435 82.559 72.835 1.00 17.50 C +ATOM 1517 O TYR A 204 -1.790 81.707 73.644 1.00 15.88 O +ATOM 1518 CB TYR A 204 -1.459 84.963 73.738 1.00 21.25 C +ATOM 1519 CG TYR A 204 -0.044 85.203 73.470 1.00 29.45 C +ATOM 1520 CD1 TYR A 204 0.377 85.910 72.311 1.00 32.94 C +ATOM 1521 CD2 TYR A 204 0.935 84.715 74.328 1.00 34.85 C +ATOM 1522 CE1 TYR A 204 1.768 86.073 71.990 1.00 33.89 C +ATOM 1523 CE2 TYR A 204 2.314 84.881 74.022 1.00 37.50 C +ATOM 1524 CZ TYR A 204 2.720 85.570 72.863 1.00 37.63 C +ATOM 1525 OH TYR A 204 4.084 85.769 72.617 1.00 44.32 O +ATOM 1526 N ALA A 205 -0.385 82.446 72.060 1.00 17.21 N +ATOM 1527 CA ALA A 205 0.465 81.276 72.097 1.00 17.26 C +ATOM 1528 C ALA A 205 1.853 81.635 71.668 1.00 16.09 C +ATOM 1529 O ALA A 205 2.070 82.571 70.889 1.00 17.80 O +ATOM 1530 CB ALA A 205 -0.097 80.167 71.229 1.00 18.65 C +ATOM 1531 N ASP A 206 2.833 80.904 72.223 1.00 17.25 N +ATOM 1532 CA ASP A 206 4.199 81.047 71.844 1.00 19.48 C +ATOM 1533 C ASP A 206 4.933 79.706 71.841 1.00 19.68 C +ATOM 1534 O ASP A 206 4.764 78.945 72.757 1.00 19.06 O +ATOM 1535 CB ASP A 206 4.867 81.961 72.886 1.00 21.87 C +ATOM 1536 CG ASP A 206 6.280 82.299 72.521 1.00 26.56 C +ATOM 1537 OD1 ASP A 206 6.529 83.275 71.740 1.00 27.09 O +ATOM 1538 OD2 ASP A 206 7.180 81.576 72.978 1.00 32.02 O +ATOM 1539 N GLN A 207 5.733 79.476 70.804 1.00 18.28 N +ATOM 1540 CA GLN A 207 6.490 78.226 70.678 1.00 19.15 C +ATOM 1541 C GLN A 207 7.713 78.445 69.772 1.00 19.87 C +ATOM 1542 O GLN A 207 7.589 78.601 68.537 1.00 20.25 O +ATOM 1543 CB GLN A 207 5.578 77.096 70.112 1.00 19.11 C +ATOM 1544 CG GLN A 207 6.330 75.763 70.046 1.00 20.05 C +ATOM 1545 CD GLN A 207 5.479 74.657 69.431 1.00 22.72 C +ATOM 1546 OE1 GLN A 207 4.257 74.640 69.568 1.00 21.23 O +ATOM 1547 NE2 GLN A 207 6.166 73.695 68.774 1.00 18.76 N +ATOM 1548 N ASP A 208 8.849 78.462 70.428 1.00 23.83 N +ATOM 1549 CA ASP A 208 10.156 78.806 69.764 1.00 26.07 C +ATOM 1550 C ASP A 208 10.065 80.083 68.928 1.00 25.79 C +ATOM 1551 O ASP A 208 9.824 81.154 69.478 1.00 26.82 O +ATOM 1552 CB ASP A 208 10.658 77.594 68.990 1.00 27.06 C +ATOM 1553 CG ASP A 208 12.180 77.732 68.613 1.00 31.43 C +ATOM 1554 OD1 ASP A 208 12.959 78.211 69.450 1.00 35.80 O +ATOM 1555 OD2 ASP A 208 12.510 77.379 67.505 1.00 36.30 O +ATOM 1556 N ASP A 209 10.139 79.974 67.604 1.00 24.38 N +ATOM 1557 CA ASP A 209 10.155 81.201 66.751 1.00 28.19 C +ATOM 1558 C ASP A 209 8.758 81.535 66.246 1.00 23.66 C +ATOM 1559 O ASP A 209 8.608 82.335 65.306 1.00 26.59 O +ATOM 1560 CB ASP A 209 11.136 81.004 65.570 1.00 31.55 C +ATOM 1561 CG ASP A 209 10.793 79.838 64.718 1.00 32.40 C +ATOM 1562 OD1 ASP A 209 10.097 78.874 65.198 1.00 34.66 O +ATOM 1563 OD2 ASP A 209 11.307 79.796 63.570 1.00 42.31 O +ATOM 1564 N GLN A 210 7.745 80.893 66.821 1.00 20.69 N +ATOM 1565 CA GLN A 210 6.367 81.101 66.395 1.00 19.13 C +ATOM 1566 C GLN A 210 5.624 81.742 67.529 1.00 19.70 C +ATOM 1567 O GLN A 210 5.836 81.450 68.690 1.00 19.36 O +ATOM 1568 CB GLN A 210 5.622 79.785 66.065 1.00 22.55 C +ATOM 1569 CG GLN A 210 6.303 78.900 65.020 1.00 26.20 C +ATOM 1570 CD GLN A 210 5.610 77.506 64.983 1.00 26.71 C +ATOM 1571 OE1 GLN A 210 6.029 76.523 65.670 1.00 37.13 O +ATOM 1572 NE2 GLN A 210 4.535 77.461 64.350 1.00 25.74 N +ATOM 1573 N ASN A 211 4.712 82.623 67.184 1.00 19.29 N +ATOM 1574 CA ASN A 211 3.855 83.249 68.204 1.00 19.57 C +ATOM 1575 C ASN A 211 2.605 83.817 67.550 1.00 18.85 C +ATOM 1576 O ASN A 211 2.587 84.063 66.365 1.00 19.44 O +ATOM 1577 CB ASN A 211 4.576 84.347 68.982 1.00 20.18 C +ATOM 1578 CG ASN A 211 5.149 85.425 68.093 1.00 22.30 C +ATOM 1579 OD1 ASN A 211 4.424 86.246 67.537 1.00 23.70 O +ATOM 1580 ND2 ASN A 211 6.455 85.341 67.836 1.00 24.15 N +ATOM 1581 N GLU A 212 1.541 83.990 68.301 1.00 18.42 N +ATOM 1582 CA GLU A 212 0.332 84.595 67.752 1.00 17.20 C +ATOM 1583 C GLU A 212 -0.606 85.009 68.873 1.00 16.90 C +ATOM 1584 O GLU A 212 -0.565 84.452 70.010 1.00 17.29 O +ATOM 1585 CB GLU A 212 -0.425 83.664 66.827 1.00 17.60 C +ATOM 1586 CG GLU A 212 -1.019 82.432 67.519 1.00 17.06 C +ATOM 1587 CD GLU A 212 -1.548 81.449 66.525 1.00 18.39 C +ATOM 1588 OE1 GLU A 212 -1.994 81.856 65.430 1.00 18.98 O +ATOM 1589 OE2 GLU A 212 -1.596 80.239 66.866 1.00 19.63 O +ATOM 1590 N TYR A 213 -1.436 85.974 68.540 1.00 18.05 N +ATOM 1591 CA TYR A 213 -2.621 86.257 69.326 1.00 17.24 C +ATOM 1592 C TYR A 213 -3.859 86.230 68.498 1.00 15.54 C +ATOM 1593 O TYR A 213 -3.824 86.387 67.269 1.00 16.84 O +ATOM 1594 CB TYR A 213 -2.495 87.559 70.141 1.00 19.87 C +ATOM 1595 CG TYR A 213 -2.630 88.815 69.336 1.00 19.42 C +ATOM 1596 CD1 TYR A 213 -3.872 89.408 69.128 1.00 19.14 C +ATOM 1597 CD2 TYR A 213 -1.526 89.457 68.890 1.00 20.78 C +ATOM 1598 CE1 TYR A 213 -4.010 90.545 68.347 1.00 19.50 C +ATOM 1599 CE2 TYR A 213 -1.661 90.598 68.155 1.00 19.69 C +ATOM 1600 CZ TYR A 213 -2.888 91.146 67.901 1.00 20.48 C +ATOM 1601 OH TYR A 213 -2.987 92.346 67.161 1.00 21.60 O +ATOM 1602 N MET A 214 -5.007 86.015 69.140 1.00 14.29 N +ATOM 1603 CA MET A 214 -6.270 86.025 68.526 1.00 14.41 C +ATOM 1604 C MET A 214 -7.311 86.838 69.327 1.00 15.13 C +ATOM 1605 O MET A 214 -7.202 86.836 70.552 1.00 16.56 O +ATOM 1606 CB MET A 214 -6.862 84.612 68.304 1.00 16.40 C +ATOM 1607 CG MET A 214 -6.097 83.822 67.312 1.00 18.14 C +ATOM 1608 SD MET A 214 -6.829 82.159 67.134 1.00 17.58 S +ATOM 1609 CE MET A 214 -5.704 81.568 65.853 1.00 17.93 C +ATOM 1610 N LEU A 215 -8.227 87.473 68.589 1.00 16.48 N +ATOM 1611 CA LEU A 215 -9.381 88.179 69.162 1.00 16.21 C +ATOM 1612 C LEU A 215 -10.584 87.834 68.386 1.00 15.89 C +ATOM 1613 O LEU A 215 -10.542 87.723 67.177 1.00 18.52 O +ATOM 1614 CB LEU A 215 -9.186 89.732 69.040 1.00 17.47 C +ATOM 1615 CG LEU A 215 -7.974 90.276 69.688 1.00 17.94 C +ATOM 1616 CD1 LEU A 215 -7.738 91.748 69.281 1.00 19.05 C +ATOM 1617 CD2 LEU A 215 -8.039 90.187 71.172 1.00 20.20 C +ATOM 1618 N ALA A 216 -11.715 87.600 69.096 1.00 15.59 N +ATOM 1619 CA ALA A 216 -12.930 87.244 68.493 1.00 15.41 C +ATOM 1620 C ALA A 216 -14.141 87.774 69.212 1.00 16.15 C +ATOM 1621 O ALA A 216 -14.070 87.963 70.424 1.00 16.88 O +ATOM 1622 CB ALA A 216 -13.078 85.683 68.395 1.00 18.20 C +ATOM 1623 N ALA A 217 -15.207 87.861 68.487 1.00 15.90 N +ATOM 1624 CA ALA A 217 -16.497 88.156 69.023 1.00 16.74 C +ATOM 1625 C ALA A 217 -17.577 87.491 68.242 1.00 17.13 C +ATOM 1626 O ALA A 217 -17.487 87.315 67.021 1.00 17.33 O +ATOM 1627 CB ALA A 217 -16.686 89.695 69.068 1.00 17.15 C +ATOM 1628 N SER A 218 -18.696 87.225 68.890 1.00 17.75 N +ATOM 1629 CA SER A 218 -19.864 86.670 68.190 1.00 17.09 C +ATOM 1630 C SER A 218 -21.184 87.111 68.778 1.00 16.40 C +ATOM 1631 O SER A 218 -21.229 87.450 69.959 1.00 17.48 O +ATOM 1632 CB SER A 218 -19.794 85.116 68.242 1.00 18.36 C +ATOM 1633 OG SER A 218 -19.849 84.600 69.593 1.00 18.96 O +ATOM 1634 N TYR A 219 -22.216 87.075 67.987 1.00 20.29 N +ATOM 1635 CA TYR A 219 -23.522 87.430 68.472 1.00 22.49 C +ATOM 1636 C TYR A 219 -24.502 86.444 67.903 1.00 22.28 C +ATOM 1637 O TYR A 219 -24.583 86.292 66.665 1.00 22.24 O +ATOM 1638 CB TYR A 219 -23.818 88.870 68.058 1.00 23.57 C +ATOM 1639 CG TYR A 219 -25.129 89.401 68.655 1.00 24.82 C +ATOM 1640 CD1 TYR A 219 -25.320 89.405 69.998 1.00 27.01 C +ATOM 1641 CD2 TYR A 219 -26.148 89.846 67.840 1.00 30.93 C +ATOM 1642 CE1 TYR A 219 -26.524 89.898 70.557 1.00 27.56 C +ATOM 1643 CE2 TYR A 219 -27.358 90.320 68.380 1.00 31.72 C +ATOM 1644 CZ TYR A 219 -27.511 90.328 69.731 1.00 28.86 C +ATOM 1645 OH TYR A 219 -28.643 90.829 70.316 1.00 33.32 O +ATOM 1646 N ARG A 220 -25.215 85.781 68.780 1.00 22.99 N +ATOM 1647 CA ARG A 220 -26.179 84.675 68.433 1.00 26.61 C +ATOM 1648 C ARG A 220 -27.590 85.223 68.802 1.00 31.42 C +ATOM 1649 O ARG A 220 -27.820 85.626 69.975 1.00 29.06 O +ATOM 1650 CB ARG A 220 -25.863 83.383 69.198 1.00 30.82 C +ATOM 1651 CG ARG A 220 -26.786 82.179 69.031 1.00 40.01 C +ATOM 1652 CD ARG A 220 -26.762 81.548 67.638 1.00 50.27 C +ATOM 1653 NE ARG A 220 -27.630 80.327 67.529 1.00 58.00 N +ATOM 1654 CZ ARG A 220 -28.176 79.814 66.411 1.00 45.99 C +ATOM 1655 NH1 ARG A 220 -28.003 80.348 65.171 1.00 41.89 N +ATOM 1656 NH2 ARG A 220 -28.908 78.713 66.549 1.00 45.03 N +ATOM 1657 N MET A 221 -28.486 85.284 67.827 1.00 34.23 N +ATOM 1658 CA MET A 221 -29.914 85.559 68.075 1.00 40.60 C +ATOM 1659 C MET A 221 -30.588 84.238 67.831 1.00 47.38 C +ATOM 1660 O MET A 221 -29.903 83.187 67.716 1.00 44.42 O +ATOM 1661 CB MET A 221 -30.431 86.599 67.126 1.00 41.37 C +ATOM 1662 CG MET A 221 -29.666 87.891 67.222 1.00 45.52 C +ATOM 1663 SD MET A 221 -29.879 88.875 65.739 1.00 50.40 S +ATOM 1664 CE MET A 221 -28.225 89.371 65.299 1.00 57.91 C +ATOM 1665 N GLU A 222 -31.903 84.232 67.720 1.00 43.45 N +ATOM 1666 CA GLU A 222 -32.627 82.936 67.735 1.00 49.25 C +ATOM 1667 C GLU A 222 -32.303 82.007 66.556 1.00 41.87 C +ATOM 1668 O GLU A 222 -32.029 80.823 66.740 1.00 42.62 O +ATOM 1669 CB GLU A 222 -34.138 83.187 67.844 1.00 61.35 C +ATOM 1670 CG GLU A 222 -34.566 83.762 69.204 1.00 73.33 C +ATOM 1671 CD GLU A 222 -34.336 82.809 70.389 1.00 84.64 C +ATOM 1672 OE1 GLU A 222 -34.265 81.573 70.177 1.00 97.22 O +ATOM 1673 OE2 GLU A 222 -34.227 83.294 71.545 1.00 87.73 O +ATOM 1674 N ASN A 223 -32.268 82.551 65.359 1.00 34.54 N +ATOM 1675 CA ASN A 223 -31.881 81.780 64.162 1.00 34.67 C +ATOM 1676 C ASN A 223 -30.770 82.379 63.362 1.00 25.74 C +ATOM 1677 O ASN A 223 -30.604 82.030 62.147 1.00 24.64 O +ATOM 1678 CB ASN A 223 -33.099 81.714 63.210 1.00 34.59 C +ATOM 1679 CG ASN A 223 -34.214 80.993 63.828 1.00 45.57 C +ATOM 1680 OD1 ASN A 223 -35.277 81.578 64.072 1.00 62.86 O +ATOM 1681 ND2 ASN A 223 -33.967 79.730 64.195 1.00 42.22 N +ATOM 1682 N LEU A 224 -30.063 83.358 63.916 1.00 24.45 N +ATOM 1683 CA LEU A 224 -29.008 84.038 63.181 1.00 23.04 C +ATOM 1684 C LEU A 224 -27.734 84.067 64.042 1.00 23.04 C +ATOM 1685 O LEU A 224 -27.794 84.096 65.280 1.00 22.92 O +ATOM 1686 CB LEU A 224 -29.330 85.518 62.828 1.00 27.18 C +ATOM 1687 CG LEU A 224 -30.332 85.760 61.710 1.00 32.80 C +ATOM 1688 CD1 LEU A 224 -30.755 87.248 61.765 1.00 35.28 C +ATOM 1689 CD2 LEU A 224 -29.774 85.509 60.340 1.00 37.03 C +ATOM 1690 N TYR A 225 -26.601 84.077 63.364 1.00 20.91 N +ATOM 1691 CA TYR A 225 -25.303 84.086 64.075 1.00 18.37 C +ATOM 1692 C TYR A 225 -24.337 84.908 63.271 1.00 17.99 C +ATOM 1693 O TYR A 225 -24.275 84.762 62.014 1.00 20.42 O +ATOM 1694 CB TYR A 225 -24.794 82.649 64.220 1.00 20.17 C +ATOM 1695 CG TYR A 225 -23.409 82.549 64.882 1.00 17.62 C +ATOM 1696 CD1 TYR A 225 -23.256 82.499 66.268 1.00 19.94 C +ATOM 1697 CD2 TYR A 225 -22.237 82.457 64.110 1.00 17.53 C +ATOM 1698 CE1 TYR A 225 -22.001 82.412 66.890 1.00 18.76 C +ATOM 1699 CE2 TYR A 225 -20.995 82.357 64.728 1.00 17.17 C +ATOM 1700 CZ TYR A 225 -20.850 82.303 66.091 1.00 17.53 C +ATOM 1701 OH TYR A 225 -19.627 82.128 66.661 1.00 18.04 O +ATOM 1702 N PHE A 226 -23.555 85.749 63.950 1.00 18.39 N +ATOM 1703 CA PHE A 226 -22.524 86.541 63.338 1.00 19.15 C +ATOM 1704 C PHE A 226 -21.272 86.501 64.175 1.00 18.30 C +ATOM 1705 O PHE A 226 -21.337 86.556 65.371 1.00 19.21 O +ATOM 1706 CB PHE A 226 -22.959 88.060 63.205 1.00 23.11 C +ATOM 1707 CG PHE A 226 -24.233 88.233 62.438 1.00 26.82 C +ATOM 1708 CD1 PHE A 226 -24.225 88.206 61.044 1.00 33.35 C +ATOM 1709 CD2 PHE A 226 -25.454 88.292 63.124 1.00 30.22 C +ATOM 1710 CE1 PHE A 226 -25.411 88.340 60.337 1.00 37.48 C +ATOM 1711 CE2 PHE A 226 -26.648 88.386 62.413 1.00 35.37 C +ATOM 1712 CZ PHE A 226 -26.614 88.398 61.016 1.00 33.00 C +ATOM 1713 N ALA A 227 -20.121 86.492 63.555 1.00 16.90 N +ATOM 1714 CA ALA A 227 -18.846 86.470 64.276 1.00 15.92 C +ATOM 1715 C ALA A 227 -17.688 86.945 63.453 1.00 15.22 C +ATOM 1716 O ALA A 227 -17.767 86.943 62.227 1.00 16.96 O +ATOM 1717 CB ALA A 227 -18.569 85.022 64.743 1.00 16.95 C +ATOM 1718 N GLY A 228 -16.649 87.389 64.120 1.00 15.47 N +ATOM 1719 CA GLY A 228 -15.391 87.810 63.521 1.00 15.52 C +ATOM 1720 C GLY A 228 -14.255 87.311 64.372 1.00 16.76 C +ATOM 1721 O GLY A 228 -14.368 87.094 65.589 1.00 17.14 O +ATOM 1722 N LEU A 229 -13.121 87.099 63.723 1.00 17.06 N +ATOM 1723 CA LEU A 229 -11.869 86.588 64.322 1.00 16.35 C +ATOM 1724 C LEU A 229 -10.688 87.232 63.651 1.00 16.89 C +ATOM 1725 O LEU A 229 -10.686 87.381 62.393 1.00 19.56 O +ATOM 1726 CB LEU A 229 -11.824 85.057 64.031 1.00 16.45 C +ATOM 1727 CG LEU A 229 -10.536 84.367 64.390 1.00 17.23 C +ATOM 1728 CD1 LEU A 229 -10.351 84.292 65.910 1.00 18.14 C +ATOM 1729 CD2 LEU A 229 -10.547 82.959 63.696 1.00 17.66 C +ATOM 1730 N PHE A 230 -9.707 87.602 64.428 1.00 17.64 N +ATOM 1731 CA PHE A 230 -8.468 88.203 63.977 1.00 17.95 C +ATOM 1732 C PHE A 230 -7.335 87.471 64.592 1.00 17.87 C +ATOM 1733 O PHE A 230 -7.322 87.205 65.823 1.00 18.25 O +ATOM 1734 CB PHE A 230 -8.442 89.687 64.390 1.00 18.97 C +ATOM 1735 CG PHE A 230 -7.161 90.385 64.025 1.00 17.00 C +ATOM 1736 CD1 PHE A 230 -6.955 90.731 62.724 1.00 20.87 C +ATOM 1737 CD2 PHE A 230 -6.123 90.588 64.948 1.00 17.82 C +ATOM 1738 CE1 PHE A 230 -5.791 91.375 62.313 1.00 20.63 C +ATOM 1739 CE2 PHE A 230 -4.966 91.271 64.514 1.00 19.76 C +ATOM 1740 CZ PHE A 230 -4.789 91.606 63.214 1.00 20.36 C +ATOM 1741 N THR A 231 -6.319 87.146 63.764 1.00 16.15 N +ATOM 1742 CA THR A 231 -5.108 86.481 64.202 1.00 16.66 C +ATOM 1743 C THR A 231 -3.941 87.219 63.731 1.00 16.17 C +ATOM 1744 O THR A 231 -3.901 87.597 62.532 1.00 19.94 O +ATOM 1745 CB THR A 231 -5.035 85.063 63.588 1.00 17.33 C +ATOM 1746 OG1 THR A 231 -6.220 84.368 63.976 1.00 17.67 O +ATOM 1747 CG2 THR A 231 -3.820 84.335 64.000 1.00 18.56 C +ATOM 1748 N ASP A 232 -2.941 87.379 64.589 1.00 17.27 N +ATOM 1749 CA ASP A 232 -1.684 88.028 64.157 1.00 20.37 C +ATOM 1750 C ASP A 232 -0.523 87.432 64.870 1.00 18.70 C +ATOM 1751 O ASP A 232 -0.554 87.215 66.068 1.00 20.11 O +ATOM 1752 CB ASP A 232 -1.803 89.552 64.453 1.00 19.76 C +ATOM 1753 CG ASP A 232 -0.597 90.345 63.935 1.00 26.13 C +ATOM 1754 OD1 ASP A 232 -0.454 90.386 62.738 1.00 28.11 O +ATOM 1755 OD2 ASP A 232 0.242 90.846 64.682 1.00 32.23 O +ATOM 1756 N GLY A 233 0.579 87.216 64.160 1.00 20.26 N +ATOM 1757 CA GLY A 233 1.759 86.671 64.737 1.00 20.27 C +ATOM 1758 C GLY A 233 2.890 86.377 63.725 1.00 20.08 C +ATOM 1759 O GLY A 233 2.992 87.055 62.727 1.00 20.74 O +ATOM 1760 N GLU A 234 3.735 85.435 64.099 1.00 22.59 N +ATOM 1761 CA GLU A 234 4.882 85.063 63.289 1.00 23.61 C +ATOM 1762 C GLU A 234 4.859 83.562 63.164 1.00 23.25 C +ATOM 1763 O GLU A 234 4.648 82.905 64.155 1.00 21.20 O +ATOM 1764 CB GLU A 234 6.147 85.449 63.978 1.00 25.09 C +ATOM 1765 CG GLU A 234 6.304 86.933 64.118 1.00 30.80 C +ATOM 1766 CD GLU A 234 7.634 87.288 64.733 1.00 38.81 C +ATOM 1767 OE1 GLU A 234 7.867 86.950 65.897 1.00 35.59 O +ATOM 1768 OE2 GLU A 234 8.432 87.902 64.020 1.00 43.93 O +ATOM 1769 N LEU A 235 5.095 83.039 61.945 1.00 25.10 N +ATOM 1770 CA LEU A 235 5.163 81.587 61.738 1.00 27.68 C +ATOM 1771 C LEU A 235 6.613 81.118 61.737 1.00 29.79 C +ATOM 1772 O LEU A 235 6.831 79.895 61.861 1.00 30.81 O +ATOM 1773 CB LEU A 235 4.465 81.183 60.454 1.00 33.18 C +ATOM 1774 CG LEU A 235 2.939 81.422 60.479 1.00 30.77 C +ATOM 1775 CD1 LEU A 235 2.325 80.956 59.144 1.00 33.00 C +ATOM 1776 CD2 LEU A 235 2.272 80.770 61.685 1.00 33.51 C +ATOM 1777 N ALA A 236 7.544 82.071 61.647 1.00 32.34 N +ATOM 1778 CA ALA A 236 8.969 81.838 61.741 1.00 39.42 C +ATOM 1779 C ALA A 236 9.647 83.198 61.965 1.00 40.73 C +ATOM 1780 O ALA A 236 8.985 84.248 61.831 1.00 37.97 O +ATOM 1781 CB ALA A 236 9.445 81.197 60.442 1.00 35.71 C +ATOM 1782 N LYS A 237 10.934 83.211 62.344 1.00 41.99 N +ATOM 1783 CA LYS A 237 11.693 84.468 62.444 1.00 47.89 C +ATOM 1784 C LYS A 237 11.518 85.182 61.095 1.00 44.62 C +ATOM 1785 O LYS A 237 11.665 84.574 60.064 1.00 47.40 O +ATOM 1786 CB LYS A 237 13.185 84.212 62.781 1.00 54.00 C +ATOM 1787 CG LYS A 237 14.081 85.453 62.895 1.00 62.02 C +ATOM 1788 CD LYS A 237 14.192 86.031 64.318 1.00 67.75 C +ATOM 1789 CE LYS A 237 12.860 86.583 64.859 1.00 73.33 C +ATOM 1790 NZ LYS A 237 12.957 87.530 66.021 1.00 72.73 N +ATOM 1791 N ASP A 238 11.047 86.413 61.142 1.00 45.82 N +ATOM 1792 CA ASP A 238 10.782 87.230 59.952 1.00 52.16 C +ATOM 1793 C ASP A 238 9.761 86.697 58.923 1.00 53.75 C +ATOM 1794 O ASP A 238 9.838 87.054 57.747 1.00 58.09 O +ATOM 1795 CB ASP A 238 12.121 87.570 59.274 1.00 65.31 C +ATOM 1796 CG ASP A 238 13.110 88.217 60.234 1.00 70.49 C +ATOM 1797 OD1 ASP A 238 12.710 89.153 60.974 1.00 82.32 O +ATOM 1798 OD2 ASP A 238 14.284 87.791 60.249 1.00 76.15 O +ATOM 1799 N VAL A 239 8.816 85.849 59.353 1.00 41.97 N +ATOM 1800 CA VAL A 239 7.686 85.476 58.528 1.00 37.22 C +ATOM 1801 C VAL A 239 6.418 85.895 59.306 1.00 32.42 C +ATOM 1802 O VAL A 239 5.937 85.183 60.215 1.00 27.04 O +ATOM 1803 CB VAL A 239 7.668 83.975 58.273 1.00 39.57 C +ATOM 1804 CG1 VAL A 239 6.465 83.564 57.443 1.00 38.18 C +ATOM 1805 CG2 VAL A 239 8.987 83.558 57.571 1.00 45.81 C +ATOM 1806 N ASP A 240 5.877 87.030 58.926 1.00 28.83 N +ATOM 1807 CA ASP A 240 4.629 87.479 59.559 1.00 26.47 C +ATOM 1808 C ASP A 240 3.438 86.705 59.056 1.00 24.77 C +ATOM 1809 O ASP A 240 3.399 86.207 57.933 1.00 25.86 O +ATOM 1810 CB ASP A 240 4.419 88.975 59.336 1.00 26.95 C +ATOM 1811 CG ASP A 240 5.441 89.833 60.069 1.00 32.00 C +ATOM 1812 OD1 ASP A 240 6.025 89.450 61.082 1.00 34.25 O +ATOM 1813 OD2 ASP A 240 5.615 90.977 59.650 1.00 39.63 O +ATOM 1814 N TYR A 241 2.423 86.588 59.942 1.00 21.55 N +ATOM 1815 CA TYR A 241 1.145 86.083 59.554 1.00 18.89 C +ATOM 1816 C TYR A 241 0.050 86.924 60.172 1.00 22.14 C +ATOM 1817 O TYR A 241 0.126 87.309 61.331 1.00 21.34 O +ATOM 1818 CB TYR A 241 0.986 84.641 60.060 1.00 19.68 C +ATOM 1819 CG TYR A 241 -0.339 84.008 59.718 1.00 19.89 C +ATOM 1820 CD1 TYR A 241 -0.577 83.361 58.525 1.00 19.07 C +ATOM 1821 CD2 TYR A 241 -1.396 84.007 60.665 1.00 20.18 C +ATOM 1822 CE1 TYR A 241 -1.800 82.744 58.221 1.00 17.50 C +ATOM 1823 CE2 TYR A 241 -2.627 83.441 60.372 1.00 19.32 C +ATOM 1824 CZ TYR A 241 -2.853 82.809 59.164 1.00 19.00 C +ATOM 1825 OH TYR A 241 -4.011 82.197 58.919 1.00 18.03 O +ATOM 1826 N THR A 242 -0.939 87.237 59.354 1.00 20.62 N +ATOM 1827 CA THR A 242 -2.171 87.947 59.792 1.00 21.89 C +ATOM 1828 C THR A 242 -3.360 87.351 59.062 1.00 21.36 C +ATOM 1829 O THR A 242 -3.360 87.215 57.813 1.00 21.56 O +ATOM 1830 CB THR A 242 -2.098 89.477 59.500 1.00 23.80 C +ATOM 1831 OG1 THR A 242 -0.876 90.014 60.010 1.00 27.79 O +ATOM 1832 CG2 THR A 242 -3.232 90.137 60.187 1.00 24.18 C +ATOM 1833 N GLY A 243 -4.417 87.048 59.797 1.00 18.43 N +ATOM 1834 CA GLY A 243 -5.631 86.584 59.228 1.00 18.32 C +ATOM 1835 C GLY A 243 -6.871 87.154 59.795 1.00 17.85 C +ATOM 1836 O GLY A 243 -6.850 87.497 61.031 1.00 18.17 O +ATOM 1837 N TYR A 244 -7.892 87.249 58.969 1.00 19.25 N +ATOM 1838 CA TYR A 244 -9.212 87.786 59.346 1.00 21.41 C +ATOM 1839 C TYR A 244 -10.255 86.834 58.869 1.00 19.35 C +ATOM 1840 O TYR A 244 -10.247 86.400 57.724 1.00 18.32 O +ATOM 1841 CB TYR A 244 -9.601 89.170 58.630 1.00 29.44 C +ATOM 1842 CG TYR A 244 -8.611 90.290 58.656 1.00 42.99 C +ATOM 1843 CD1 TYR A 244 -7.587 90.383 57.713 1.00 48.35 C +ATOM 1844 CD2 TYR A 244 -8.777 91.388 59.575 1.00 51.54 C +ATOM 1845 CE1 TYR A 244 -6.680 91.482 57.733 1.00 58.22 C +ATOM 1846 CE2 TYR A 244 -7.890 92.496 59.592 1.00 54.24 C +ATOM 1847 CZ TYR A 244 -6.847 92.542 58.676 1.00 55.34 C +ATOM 1848 OH TYR A 244 -5.978 93.614 58.715 1.00 61.76 O +ATOM 1849 N GLU A 245 -11.254 86.536 59.688 1.00 16.54 N +ATOM 1850 CA GLU A 245 -12.414 85.833 59.296 1.00 15.67 C +ATOM 1851 C GLU A 245 -13.692 86.504 59.730 1.00 17.07 C +ATOM 1852 O GLU A 245 -13.770 86.998 60.863 1.00 17.63 O +ATOM 1853 CB GLU A 245 -12.386 84.388 59.830 1.00 16.16 C +ATOM 1854 CG GLU A 245 -11.091 83.604 59.468 1.00 16.16 C +ATOM 1855 CD GLU A 245 -11.229 82.102 59.717 1.00 17.18 C +ATOM 1856 OE1 GLU A 245 -12.121 81.698 60.496 1.00 17.38 O +ATOM 1857 OE2 GLU A 245 -10.407 81.363 59.099 1.00 18.85 O +ATOM 1858 N LEU A 246 -14.688 86.468 58.877 1.00 16.66 N +ATOM 1859 CA LEU A 246 -16.061 86.806 59.189 1.00 18.92 C +ATOM 1860 C LEU A 246 -16.935 85.626 58.936 1.00 19.39 C +ATOM 1861 O LEU A 246 -16.746 84.944 57.912 1.00 20.74 O +ATOM 1862 CB LEU A 246 -16.454 87.973 58.286 1.00 20.28 C +ATOM 1863 CG LEU A 246 -15.642 89.263 58.466 1.00 24.23 C +ATOM 1864 CD1 LEU A 246 -16.125 90.268 57.409 1.00 28.36 C +ATOM 1865 CD2 LEU A 246 -15.780 89.840 59.864 1.00 26.61 C +ATOM 1866 N ALA A 247 -17.942 85.416 59.755 1.00 16.40 N +ATOM 1867 CA ALA A 247 -18.901 84.314 59.615 1.00 18.46 C +ATOM 1868 C ALA A 247 -20.339 84.728 59.854 1.00 19.51 C +ATOM 1869 O ALA A 247 -20.586 85.581 60.758 1.00 21.21 O +ATOM 1870 CB ALA A 247 -18.558 83.204 60.599 1.00 19.07 C +ATOM 1871 N ALA A 248 -21.261 84.180 59.100 1.00 19.02 N +ATOM 1872 CA ALA A 248 -22.648 84.372 59.331 1.00 20.35 C +ATOM 1873 C ALA A 248 -23.385 83.095 59.167 1.00 21.17 C +ATOM 1874 O ALA A 248 -23.021 82.293 58.277 1.00 22.19 O +ATOM 1875 CB ALA A 248 -23.205 85.409 58.354 1.00 20.70 C +ATOM 1876 N GLY A 249 -24.359 82.855 60.024 1.00 18.39 N +ATOM 1877 CA GLY A 249 -25.190 81.689 59.926 1.00 19.55 C +ATOM 1878 C GLY A 249 -26.662 81.939 60.107 1.00 22.97 C +ATOM 1879 O GLY A 249 -27.057 82.861 60.841 1.00 21.81 O +ATOM 1880 N TYR A 250 -27.451 81.129 59.433 1.00 21.75 N +ATOM 1881 CA TYR A 250 -28.895 81.183 59.533 1.00 23.97 C +ATOM 1882 C TYR A 250 -29.480 79.797 59.618 1.00 24.76 C +ATOM 1883 O TYR A 250 -29.099 78.927 58.826 1.00 22.30 O +ATOM 1884 CB TYR A 250 -29.338 81.887 58.263 1.00 26.64 C +ATOM 1885 CG TYR A 250 -30.832 81.918 58.048 1.00 29.65 C +ATOM 1886 CD1 TYR A 250 -31.692 82.458 59.034 1.00 37.64 C +ATOM 1887 CD2 TYR A 250 -31.403 81.449 56.873 1.00 34.57 C +ATOM 1888 CE1 TYR A 250 -33.071 82.514 58.827 1.00 36.68 C +ATOM 1889 CE2 TYR A 250 -32.787 81.504 56.674 1.00 35.22 C +ATOM 1890 CZ TYR A 250 -33.594 82.033 57.655 1.00 37.20 C +ATOM 1891 OH TYR A 250 -34.948 82.058 57.469 1.00 45.55 O +ATOM 1892 N LYS A 251 -30.385 79.556 60.534 1.00 23.25 N +ATOM 1893 CA LYS A 251 -31.037 78.301 60.693 1.00 25.76 C +ATOM 1894 C LYS A 251 -32.528 78.436 60.299 1.00 29.74 C +ATOM 1895 O LYS A 251 -33.195 79.401 60.736 1.00 26.50 O +ATOM 1896 CB LYS A 251 -30.921 77.912 62.144 1.00 31.47 C +ATOM 1897 CG LYS A 251 -31.667 76.703 62.545 1.00 35.51 C +ATOM 1898 CD LYS A 251 -31.060 76.175 63.837 1.00 42.65 C +ATOM 1899 CE LYS A 251 -30.762 74.692 63.723 1.00 49.08 C +ATOM 1900 NZ LYS A 251 -30.393 74.093 65.037 1.00 51.76 N +ATOM 1901 N LEU A 252 -32.990 77.549 59.446 1.00 27.19 N +ATOM 1902 CA LEU A 252 -34.384 77.501 59.006 1.00 26.03 C +ATOM 1903 C LEU A 252 -34.855 76.055 59.085 1.00 27.25 C +ATOM 1904 O LEU A 252 -34.450 75.224 58.228 1.00 25.98 O +ATOM 1905 CB LEU A 252 -34.499 78.010 57.587 1.00 30.83 C +ATOM 1906 CG LEU A 252 -35.951 78.025 57.082 1.00 38.02 C +ATOM 1907 CD1 LEU A 252 -36.818 78.914 57.978 1.00 38.53 C +ATOM 1908 CD2 LEU A 252 -35.926 78.510 55.657 1.00 40.37 C +ATOM 1909 N GLY A 253 -35.662 75.740 60.075 1.00 26.99 N +ATOM 1910 CA GLY A 253 -36.173 74.360 60.292 1.00 27.23 C +ATOM 1911 C GLY A 253 -34.974 73.438 60.588 1.00 28.21 C +ATOM 1912 O GLY A 253 -34.145 73.742 61.492 1.00 29.24 O +ATOM 1913 N GLN A 254 -34.823 72.413 59.753 1.00 25.34 N +ATOM 1914 CA GLN A 254 -33.720 71.454 59.941 1.00 24.84 C +ATOM 1915 C GLN A 254 -32.442 71.822 59.179 1.00 23.71 C +ATOM 1916 O GLN A 254 -31.448 71.027 59.245 1.00 21.29 O +ATOM 1917 CB GLN A 254 -34.190 70.040 59.635 1.00 23.84 C +ATOM 1918 CG GLN A 254 -35.346 69.579 60.508 1.00 28.94 C +ATOM 1919 CD GLN A 254 -35.872 68.219 60.161 1.00 32.27 C +ATOM 1920 OE1 GLN A 254 -35.119 67.190 59.992 1.00 28.39 O +ATOM 1921 NE2 GLN A 254 -37.136 68.138 60.066 1.00 27.54 N +ATOM 1922 N ALA A 255 -32.419 72.943 58.492 1.00 22.07 N +ATOM 1923 CA ALA A 255 -31.317 73.362 57.719 1.00 21.46 C +ATOM 1924 C ALA A 255 -30.519 74.475 58.309 1.00 25.90 C +ATOM 1925 O ALA A 255 -31.086 75.414 58.917 1.00 24.94 O +ATOM 1926 CB ALA A 255 -31.762 73.718 56.342 1.00 24.95 C +ATOM 1927 N ALA A 256 -29.187 74.422 58.149 1.00 20.65 N +ATOM 1928 CA ALA A 256 -28.318 75.493 58.543 1.00 19.11 C +ATOM 1929 C ALA A 256 -27.541 75.983 57.339 1.00 20.22 C +ATOM 1930 O ALA A 256 -27.013 75.159 56.530 1.00 19.40 O +ATOM 1931 CB ALA A 256 -27.400 75.059 59.694 1.00 20.98 C +ATOM 1932 N PHE A 257 -27.509 77.299 57.140 1.00 17.49 N +ATOM 1933 CA PHE A 257 -26.816 77.936 56.053 1.00 18.47 C +ATOM 1934 C PHE A 257 -25.740 78.823 56.618 1.00 20.47 C +ATOM 1935 O PHE A 257 -25.966 79.595 57.596 1.00 20.78 O +ATOM 1936 CB PHE A 257 -27.781 78.802 55.174 1.00 20.52 C +ATOM 1937 CG PHE A 257 -28.946 78.047 54.703 1.00 20.59 C +ATOM 1938 CD1 PHE A 257 -30.079 77.937 55.475 1.00 20.90 C +ATOM 1939 CD2 PHE A 257 -28.902 77.405 53.447 1.00 22.38 C +ATOM 1940 CE1 PHE A 257 -31.188 77.182 54.996 1.00 23.95 C +ATOM 1941 CE2 PHE A 257 -29.993 76.647 53.000 1.00 23.71 C +ATOM 1942 CZ PHE A 257 -31.096 76.525 53.778 1.00 22.36 C +ATOM 1943 N THR A 258 -24.555 78.727 56.052 1.00 17.62 N +ATOM 1944 CA THR A 258 -23.460 79.564 56.497 1.00 17.24 C +ATOM 1945 C THR A 258 -22.655 80.159 55.408 1.00 17.33 C +ATOM 1946 O THR A 258 -22.626 79.675 54.232 1.00 18.42 O +ATOM 1947 CB THR A 258 -22.517 78.887 57.550 1.00 17.61 C +ATOM 1948 OG1 THR A 258 -21.592 78.053 56.846 1.00 21.62 O +ATOM 1949 CG2 THR A 258 -23.201 78.108 58.574 1.00 18.12 C +ATOM 1950 N ALA A 259 -22.069 81.331 55.692 1.00 16.59 N +ATOM 1951 CA ALA A 259 -21.137 81.994 54.825 1.00 18.42 C +ATOM 1952 C ALA A 259 -19.979 82.489 55.576 1.00 20.27 C +ATOM 1953 O ALA A 259 -20.121 82.987 56.709 1.00 21.39 O +ATOM 1954 CB ALA A 259 -21.848 83.196 54.090 1.00 20.19 C +ATOM 1955 N THR A 260 -18.783 82.373 55.026 1.00 17.80 N +ATOM 1956 CA THR A 260 -17.575 82.902 55.634 1.00 18.33 C +ATOM 1957 C THR A 260 -16.743 83.633 54.634 1.00 18.68 C +ATOM 1958 O THR A 260 -16.677 83.260 53.419 1.00 18.77 O +ATOM 1959 CB THR A 260 -16.685 81.838 56.356 1.00 18.34 C +ATOM 1960 OG1 THR A 260 -16.245 80.934 55.319 1.00 18.34 O +ATOM 1961 CG2 THR A 260 -17.470 81.084 57.463 1.00 17.56 C +ATOM 1962 N TYR A 261 -16.023 84.628 55.130 1.00 17.45 N +ATOM 1963 CA TYR A 261 -14.921 85.263 54.431 1.00 17.26 C +ATOM 1964 C TYR A 261 -13.675 85.095 55.185 1.00 17.47 C +ATOM 1965 O TYR A 261 -13.644 85.344 56.415 1.00 17.57 O +ATOM 1966 CB TYR A 261 -15.192 86.813 54.197 1.00 19.56 C +ATOM 1967 CG TYR A 261 -14.018 87.452 53.442 1.00 20.15 C +ATOM 1968 CD1 TYR A 261 -13.722 87.064 52.142 1.00 20.87 C +ATOM 1969 CD2 TYR A 261 -13.209 88.436 53.988 1.00 22.35 C +ATOM 1970 CE1 TYR A 261 -12.650 87.538 51.459 1.00 23.28 C +ATOM 1971 CE2 TYR A 261 -12.116 88.960 53.272 1.00 23.59 C +ATOM 1972 CZ TYR A 261 -11.847 88.503 52.000 1.00 21.74 C +ATOM 1973 OH TYR A 261 -10.742 88.931 51.278 1.00 28.48 O +ATOM 1974 N ASN A 262 -12.599 84.654 54.541 1.00 16.83 N +ATOM 1975 CA ASN A 262 -11.339 84.344 55.181 1.00 17.07 C +ATOM 1976 C ASN A 262 -10.264 84.952 54.350 1.00 18.06 C +ATOM 1977 O ASN A 262 -10.229 84.701 53.157 1.00 19.90 O +ATOM 1978 CB ASN A 262 -11.082 82.797 55.224 1.00 16.65 C +ATOM 1979 CG ASN A 262 -12.050 81.976 56.100 1.00 17.77 C +ATOM 1980 OD1 ASN A 262 -11.862 80.723 56.025 1.00 17.97 O +ATOM 1981 ND2 ASN A 262 -13.073 82.513 56.804 1.00 18.64 N +ATOM 1982 N ASN A 263 -9.386 85.738 54.958 1.00 17.42 N +ATOM 1983 CA ASN A 263 -8.271 86.393 54.320 1.00 17.71 C +ATOM 1984 C ASN A 263 -7.072 86.310 55.162 1.00 17.75 C +ATOM 1985 O ASN A 263 -7.047 86.778 56.324 1.00 19.31 O +ATOM 1986 CB ASN A 263 -8.662 87.879 54.046 1.00 18.92 C +ATOM 1987 CG ASN A 263 -7.636 88.604 53.220 1.00 23.30 C +ATOM 1988 OD1 ASN A 263 -6.465 88.736 53.615 1.00 27.16 O +ATOM 1989 ND2 ASN A 263 -8.062 89.080 52.079 1.00 27.79 N +ATOM 1990 N ALA A 264 -6.002 85.698 54.663 1.00 19.07 N +ATOM 1991 CA ALA A 264 -4.723 85.645 55.354 1.00 18.96 C +ATOM 1992 C ALA A 264 -3.603 86.143 54.506 1.00 19.18 C +ATOM 1993 O ALA A 264 -3.638 85.927 53.301 1.00 20.62 O +ATOM 1994 CB ALA A 264 -4.357 84.165 55.769 1.00 19.62 C +ATOM 1995 N GLU A 265 -2.609 86.719 55.147 1.00 21.83 N +ATOM 1996 CA GLU A 265 -1.324 87.139 54.574 1.00 24.64 C +ATOM 1997 C GLU A 265 -0.172 86.498 55.276 1.00 27.26 C +ATOM 1998 O GLU A 265 -0.064 86.573 56.507 1.00 22.82 O +ATOM 1999 CB GLU A 265 -1.174 88.662 54.688 1.00 28.99 C +ATOM 2000 CG GLU A 265 -2.084 89.363 53.748 1.00 35.93 C +ATOM 2001 CD GLU A 265 -1.968 90.882 53.842 1.00 41.69 C +ATOM 2002 OE1 GLU A 265 -0.919 91.386 54.345 1.00 42.32 O +ATOM 2003 OE2 GLU A 265 -2.951 91.524 53.377 1.00 39.75 O +ATOM 2004 N THR A 266 0.758 85.916 54.508 1.00 23.27 N +ATOM 2005 CA THR A 266 1.919 85.336 55.046 1.00 28.27 C +ATOM 2006 C THR A 266 3.116 86.056 54.454 1.00 31.00 C +ATOM 2007 O THR A 266 3.184 86.189 53.248 1.00 29.02 O +ATOM 2008 CB THR A 266 1.961 83.845 54.706 1.00 28.02 C +ATOM 2009 OG1 THR A 266 0.778 83.212 55.202 1.00 26.51 O +ATOM 2010 CG2 THR A 266 3.165 83.154 55.367 1.00 26.95 C +ATOM 2011 N ALA A 267 4.041 86.509 55.280 1.00 31.04 N +ATOM 2012 CA ALA A 267 5.140 87.368 54.802 1.00 36.15 C +ATOM 2013 C ALA A 267 4.657 88.523 53.911 1.00 39.22 C +ATOM 2014 O ALA A 267 5.257 88.793 52.882 1.00 42.19 O +ATOM 2015 CB ALA A 267 6.199 86.528 54.079 1.00 37.17 C +ATOM 2016 N LYS A 268 3.586 89.190 54.335 1.00 37.25 N +ATOM 2017 CA LYS A 268 2.895 90.323 53.641 1.00 36.81 C +ATOM 2018 C LYS A 268 2.417 90.073 52.235 1.00 38.79 C +ATOM 2019 O LYS A 268 2.208 91.019 51.478 1.00 43.12 O +ATOM 2020 CB LYS A 268 3.741 91.628 53.627 1.00 42.65 C +ATOM 2021 CG LYS A 268 4.285 92.037 54.979 1.00 48.58 C +ATOM 2022 CD LYS A 268 3.216 92.738 55.826 1.00 56.80 C +ATOM 2023 CE LYS A 268 3.583 92.698 57.305 1.00 63.31 C +ATOM 2024 NZ LYS A 268 5.029 93.022 57.533 1.00 67.86 N +ATOM 2025 N LYS A 269 2.214 88.822 51.864 1.00 33.94 N +ATOM 2026 CA LYS A 269 1.554 88.483 50.640 1.00 32.64 C +ATOM 2027 C LYS A 269 0.319 87.649 50.993 1.00 29.52 C +ATOM 2028 O LYS A 269 0.394 86.762 51.799 1.00 29.62 O +ATOM 2029 CB LYS A 269 2.506 87.651 49.814 1.00 39.97 C +ATOM 2030 CG LYS A 269 1.934 86.927 48.624 1.00 54.28 C +ATOM 2031 CD LYS A 269 3.015 86.744 47.555 1.00 61.76 C +ATOM 2032 CE LYS A 269 3.004 85.380 46.893 1.00 61.50 C +ATOM 2033 NZ LYS A 269 4.389 85.122 46.405 1.00 70.85 N +ATOM 2034 N THR A 270 -0.759 87.881 50.275 1.00 27.09 N +ATOM 2035 CA THR A 270 -1.984 87.144 50.470 1.00 26.24 C +ATOM 2036 C THR A 270 -1.743 85.659 50.206 1.00 29.08 C +ATOM 2037 O THR A 270 -1.255 85.273 49.165 1.00 28.92 O +ATOM 2038 CB THR A 270 -3.071 87.669 49.546 1.00 27.07 C +ATOM 2039 OG1 THR A 270 -3.179 89.073 49.760 1.00 28.48 O +ATOM 2040 CG2 THR A 270 -4.449 87.036 49.845 1.00 24.49 C +ATOM 2041 N SER A 271 -2.058 84.838 51.211 1.00 25.63 N +ATOM 2042 CA SER A 271 -1.948 83.371 51.108 1.00 24.45 C +ATOM 2043 C SER A 271 -3.288 82.622 51.111 1.00 24.04 C +ATOM 2044 O SER A 271 -3.358 81.418 50.753 1.00 24.90 O +ATOM 2045 CB SER A 271 -1.006 82.863 52.199 1.00 26.07 C +ATOM 2046 OG SER A 271 -1.409 83.324 53.528 1.00 24.67 O +ATOM 2047 N ALA A 272 -4.365 83.296 51.553 1.00 19.38 N +ATOM 2048 CA ALA A 272 -5.717 82.779 51.484 1.00 20.66 C +ATOM 2049 C ALA A 272 -6.666 83.928 51.269 1.00 21.76 C +ATOM 2050 O ALA A 272 -6.544 84.975 51.945 1.00 21.52 O +ATOM 2051 CB ALA A 272 -6.083 82.034 52.782 1.00 21.31 C +ATOM 2052 N ASP A 273 -7.638 83.736 50.379 1.00 20.46 N +ATOM 2053 CA ASP A 273 -8.671 84.754 50.141 1.00 20.71 C +ATOM 2054 C ASP A 273 -9.894 84.042 49.642 1.00 20.63 C +ATOM 2055 O ASP A 273 -10.054 83.723 48.433 1.00 20.17 O +ATOM 2056 CB ASP A 273 -8.106 85.817 49.165 1.00 24.89 C +ATOM 2057 CG ASP A 273 -8.931 87.087 49.129 1.00 28.77 C +ATOM 2058 OD1 ASP A 273 -10.016 87.108 49.721 1.00 27.48 O +ATOM 2059 OD2 ASP A 273 -8.464 88.046 48.434 1.00 28.75 O +ATOM 2060 N ASN A 274 -10.742 83.624 50.558 1.00 17.93 N +ATOM 2061 CA ASN A 274 -11.864 82.744 50.296 1.00 19.20 C +ATOM 2062 C ASN A 274 -13.160 83.249 50.758 1.00 18.53 C +ATOM 2063 O ASN A 274 -13.282 83.648 51.903 1.00 19.20 O +ATOM 2064 CB ASN A 274 -11.654 81.368 51.045 1.00 20.51 C +ATOM 2065 CG ASN A 274 -10.397 80.638 50.607 1.00 21.55 C +ATOM 2066 OD1 ASN A 274 -10.207 80.495 49.406 1.00 22.74 O +ATOM 2067 ND2 ASN A 274 -9.534 80.179 51.519 1.00 21.27 N +ATOM 2068 N PHE A 275 -14.136 83.200 49.900 1.00 18.04 N +ATOM 2069 CA PHE A 275 -15.535 83.390 50.272 1.00 17.82 C +ATOM 2070 C PHE A 275 -16.302 82.094 50.049 1.00 17.83 C +ATOM 2071 O PHE A 275 -16.333 81.559 48.936 1.00 20.18 O +ATOM 2072 CB PHE A 275 -16.179 84.540 49.477 1.00 19.96 C +ATOM 2073 CG PHE A 275 -17.618 84.722 49.800 1.00 22.09 C +ATOM 2074 CD1 PHE A 275 -17.974 85.239 51.012 1.00 29.02 C +ATOM 2075 CD2 PHE A 275 -18.614 84.273 48.990 1.00 27.64 C +ATOM 2076 CE1 PHE A 275 -19.327 85.405 51.392 1.00 28.87 C +ATOM 2077 CE2 PHE A 275 -19.943 84.404 49.353 1.00 29.14 C +ATOM 2078 CZ PHE A 275 -20.307 84.956 50.571 1.00 26.44 C +ATOM 2079 N ALA A 276 -16.874 81.529 51.084 1.00 18.82 N +ATOM 2080 CA ALA A 276 -17.536 80.225 50.920 1.00 18.92 C +ATOM 2081 C ALA A 276 -18.932 80.285 51.502 1.00 18.68 C +ATOM 2082 O ALA A 276 -19.190 81.055 52.495 1.00 18.05 O +ATOM 2083 CB ALA A 276 -16.701 79.165 51.647 1.00 19.92 C +ATOM 2084 N ILE A 277 -19.864 79.515 50.918 1.00 16.67 N +ATOM 2085 CA ILE A 277 -21.225 79.412 51.368 1.00 17.79 C +ATOM 2086 C ILE A 277 -21.585 77.965 51.424 1.00 18.91 C +ATOM 2087 O ILE A 277 -21.118 77.166 50.588 1.00 18.93 O +ATOM 2088 CB ILE A 277 -22.220 80.115 50.395 1.00 23.42 C +ATOM 2089 CG1 ILE A 277 -21.988 79.628 48.949 1.00 24.72 C +ATOM 2090 CG2 ILE A 277 -21.980 81.608 50.524 1.00 26.70 C +ATOM 2091 CD1 ILE A 277 -22.968 80.122 47.873 1.00 29.69 C +ATOM 2092 N ASP A 278 -22.419 77.603 52.380 1.00 17.26 N +ATOM 2093 CA ASP A 278 -22.900 76.255 52.445 1.00 16.99 C +ATOM 2094 C ASP A 278 -24.284 76.084 52.935 1.00 20.22 C +ATOM 2095 O ASP A 278 -24.962 77.015 53.442 1.00 19.77 O +ATOM 2096 CB ASP A 278 -21.834 75.395 53.188 1.00 18.17 C +ATOM 2097 CG ASP A 278 -21.923 75.484 54.683 1.00 18.46 C +ATOM 2098 OD1 ASP A 278 -22.755 76.242 55.245 1.00 17.99 O +ATOM 2099 OD2 ASP A 278 -21.177 74.725 55.365 1.00 16.65 O +ATOM 2100 N ALA A 279 -24.773 74.880 52.826 1.00 17.54 N +ATOM 2101 CA ALA A 279 -26.078 74.466 53.296 1.00 16.55 C +ATOM 2102 C ALA A 279 -25.961 73.043 53.874 1.00 18.70 C +ATOM 2103 O ALA A 279 -25.470 72.158 53.157 1.00 18.34 O +ATOM 2104 CB ALA A 279 -27.156 74.446 52.195 1.00 20.12 C +ATOM 2105 N THR A 280 -26.479 72.857 55.069 1.00 17.99 N +ATOM 2106 CA THR A 280 -26.383 71.591 55.788 1.00 16.48 C +ATOM 2107 C THR A 280 -27.760 71.206 56.272 1.00 19.06 C +ATOM 2108 O THR A 280 -28.381 71.990 56.965 1.00 19.63 O +ATOM 2109 CB THR A 280 -25.414 71.705 56.950 1.00 16.06 C +ATOM 2110 OG1 THR A 280 -24.118 72.169 56.506 1.00 16.84 O +ATOM 2111 CG2 THR A 280 -25.191 70.344 57.716 1.00 16.48 C +ATOM 2112 N TYR A 281 -28.200 70.029 55.963 1.00 16.55 N +ATOM 2113 CA TYR A 281 -29.527 69.500 56.335 1.00 18.38 C +ATOM 2114 C TYR A 281 -29.405 68.453 57.377 1.00 19.47 C +ATOM 2115 O TYR A 281 -28.810 67.379 57.090 1.00 19.38 O +ATOM 2116 CB TYR A 281 -30.356 68.983 55.164 1.00 19.15 C +ATOM 2117 CG TYR A 281 -31.780 68.685 55.555 1.00 20.40 C +ATOM 2118 CD1 TYR A 281 -32.763 69.690 55.565 1.00 21.64 C +ATOM 2119 CD2 TYR A 281 -32.155 67.428 55.912 1.00 22.45 C +ATOM 2120 CE1 TYR A 281 -34.057 69.377 55.945 1.00 24.08 C +ATOM 2121 CE2 TYR A 281 -33.453 67.108 56.320 1.00 24.30 C +ATOM 2122 CZ TYR A 281 -34.398 68.117 56.308 1.00 27.44 C +ATOM 2123 OH TYR A 281 -35.671 67.753 56.711 1.00 29.76 O +ATOM 2124 N TYR A 282 -29.995 68.666 58.564 1.00 17.81 N +ATOM 2125 CA TYR A 282 -29.925 67.723 59.644 1.00 17.98 C +ATOM 2126 C TYR A 282 -31.152 66.829 59.643 1.00 19.04 C +ATOM 2127 O TYR A 282 -32.233 67.207 60.099 1.00 20.47 O +ATOM 2128 CB TYR A 282 -29.730 68.375 60.996 1.00 16.78 C +ATOM 2129 CG TYR A 282 -28.401 69.084 61.181 1.00 17.28 C +ATOM 2130 CD1 TYR A 282 -28.109 70.278 60.581 1.00 16.11 C +ATOM 2131 CD2 TYR A 282 -27.364 68.469 61.906 1.00 15.95 C +ATOM 2132 CE1 TYR A 282 -26.923 70.942 60.787 1.00 17.53 C +ATOM 2133 CE2 TYR A 282 -26.167 69.088 62.116 1.00 16.60 C +ATOM 2134 CZ TYR A 282 -25.917 70.317 61.540 1.00 16.15 C +ATOM 2135 OH TYR A 282 -24.708 70.887 61.739 1.00 17.97 O +ATOM 2136 N PHE A 283 -31.017 65.620 59.168 1.00 16.97 N +ATOM 2137 CA PHE A 283 -32.114 64.662 59.244 1.00 18.68 C +ATOM 2138 C PHE A 283 -32.375 64.280 60.681 1.00 20.46 C +ATOM 2139 O PHE A 283 -33.540 64.061 61.102 1.00 24.24 O +ATOM 2140 CB PHE A 283 -31.805 63.389 58.426 1.00 20.47 C +ATOM 2141 CG PHE A 283 -31.642 63.623 56.977 1.00 19.04 C +ATOM 2142 CD1 PHE A 283 -32.736 63.544 56.126 1.00 21.04 C +ATOM 2143 CD2 PHE A 283 -30.362 63.832 56.406 1.00 17.82 C +ATOM 2144 CE1 PHE A 283 -32.634 63.707 54.775 1.00 22.95 C +ATOM 2145 CE2 PHE A 283 -30.278 64.019 55.026 1.00 20.86 C +ATOM 2146 CZ PHE A 283 -31.408 63.976 54.225 1.00 22.06 C +ATOM 2147 N LYS A 284 -31.288 64.109 61.399 1.00 21.51 N +ATOM 2148 CA LYS A 284 -31.240 63.772 62.770 1.00 22.96 C +ATOM 2149 C LYS A 284 -30.027 64.411 63.312 1.00 19.41 C +ATOM 2150 O LYS A 284 -29.109 64.947 62.608 1.00 19.37 O +ATOM 2151 CB LYS A 284 -31.164 62.217 62.958 1.00 23.23 C +ATOM 2152 CG LYS A 284 -32.378 61.436 62.686 1.00 29.73 C +ATOM 2153 CD LYS A 284 -33.417 61.790 63.748 1.00 31.62 C +ATOM 2154 CE LYS A 284 -34.417 60.700 63.879 1.00 36.50 C +ATOM 2155 NZ LYS A 284 -35.616 61.127 64.652 1.00 33.69 N +ATOM 2156 N PRO A 285 -29.938 64.444 64.645 1.00 23.27 N +ATOM 2157 CA PRO A 285 -28.798 65.105 65.156 1.00 24.53 C +ATOM 2158 C PRO A 285 -27.396 64.458 64.772 1.00 21.65 C +ATOM 2159 O PRO A 285 -26.437 65.129 64.644 1.00 25.80 O +ATOM 2160 CB PRO A 285 -29.002 65.032 66.670 1.00 30.80 C +ATOM 2161 CG PRO A 285 -30.447 64.814 66.848 1.00 33.28 C +ATOM 2162 CD PRO A 285 -30.941 64.080 65.661 1.00 31.19 C +ATOM 2163 N ASN A 286 -27.477 63.190 64.450 1.00 21.71 N +ATOM 2164 CA ASN A 286 -26.261 62.462 64.044 1.00 22.31 C +ATOM 2165 C ASN A 286 -26.302 62.037 62.594 1.00 19.21 C +ATOM 2166 O ASN A 286 -25.562 61.117 62.188 1.00 18.22 O +ATOM 2167 CB ASN A 286 -26.106 61.191 64.930 1.00 20.23 C +ATOM 2168 CG ASN A 286 -27.170 60.167 64.702 1.00 26.16 C +ATOM 2169 OD1 ASN A 286 -28.356 60.459 64.418 1.00 25.01 O +ATOM 2170 ND2 ASN A 286 -26.750 58.880 64.741 1.00 28.30 N +ATOM 2171 N PHE A 287 -27.134 62.635 61.753 1.00 17.31 N +ATOM 2172 CA PHE A 287 -27.129 62.279 60.339 1.00 16.86 C +ATOM 2173 C PHE A 287 -27.508 63.517 59.568 1.00 18.69 C +ATOM 2174 O PHE A 287 -28.644 64.042 59.696 1.00 17.93 O +ATOM 2175 CB PHE A 287 -27.995 61.130 60.009 1.00 16.39 C +ATOM 2176 CG PHE A 287 -27.869 60.671 58.636 1.00 15.96 C +ATOM 2177 CD1 PHE A 287 -26.689 60.046 58.191 1.00 17.66 C +ATOM 2178 CD2 PHE A 287 -28.879 60.859 57.691 1.00 17.11 C +ATOM 2179 CE1 PHE A 287 -26.576 59.617 56.871 1.00 18.81 C +ATOM 2180 CE2 PHE A 287 -28.768 60.424 56.401 1.00 17.74 C +ATOM 2181 CZ PHE A 287 -27.600 59.797 55.982 1.00 18.93 C +ATOM 2182 N ARG A 288 -26.613 63.936 58.679 1.00 15.38 N +ATOM 2183 CA ARG A 288 -26.750 65.166 57.953 1.00 16.30 C +ATOM 2184 C ARG A 288 -26.208 65.087 56.546 1.00 16.26 C +ATOM 2185 O ARG A 288 -25.308 64.255 56.245 1.00 16.19 O +ATOM 2186 CB ARG A 288 -26.105 66.297 58.728 1.00 16.42 C +ATOM 2187 CG ARG A 288 -24.599 66.340 58.602 1.00 16.40 C +ATOM 2188 CD ARG A 288 -23.896 67.252 59.531 1.00 16.28 C +ATOM 2189 NE ARG A 288 -23.795 66.696 60.858 1.00 16.75 N +ATOM 2190 CZ ARG A 288 -23.108 67.234 61.836 1.00 16.34 C +ATOM 2191 NH1 ARG A 288 -22.502 68.375 61.693 1.00 17.79 N +ATOM 2192 NH2 ARG A 288 -23.153 66.665 62.994 1.00 19.33 N +ATOM 2193 N SER A 289 -26.663 65.962 55.646 1.00 15.17 N +ATOM 2194 CA SER A 289 -26.077 66.138 54.326 1.00 14.72 C +ATOM 2195 C SER A 289 -25.646 67.569 54.107 1.00 16.94 C +ATOM 2196 O SER A 289 -26.181 68.461 54.817 1.00 17.96 O +ATOM 2197 CB SER A 289 -26.986 65.700 53.220 1.00 17.37 C +ATOM 2198 OG SER A 289 -28.153 66.497 53.263 1.00 21.73 O +ATOM 2199 N TYR A 290 -24.694 67.870 53.271 1.00 15.18 N +ATOM 2200 CA TYR A 290 -24.324 69.247 53.050 1.00 15.56 C +ATOM 2201 C TYR A 290 -23.802 69.427 51.659 1.00 17.79 C +ATOM 2202 O TYR A 290 -23.297 68.493 51.028 1.00 16.09 O +ATOM 2203 CB TYR A 290 -23.387 69.766 54.094 1.00 15.76 C +ATOM 2204 CG TYR A 290 -22.048 69.001 54.261 1.00 14.54 C +ATOM 2205 CD1 TYR A 290 -21.015 69.208 53.442 1.00 15.98 C +ATOM 2206 CD2 TYR A 290 -21.914 68.132 55.321 1.00 17.25 C +ATOM 2207 CE1 TYR A 290 -19.754 68.528 53.605 1.00 17.46 C +ATOM 2208 CE2 TYR A 290 -20.692 67.489 55.555 1.00 16.91 C +ATOM 2209 CZ TYR A 290 -19.648 67.659 54.654 1.00 17.56 C +ATOM 2210 OH TYR A 290 -18.420 67.038 54.867 1.00 18.69 O +ATOM 2211 N ILE A 291 -23.804 70.700 51.214 1.00 16.41 N +ATOM 2212 CA ILE A 291 -23.199 71.123 49.998 1.00 16.28 C +ATOM 2213 C ILE A 291 -22.531 72.480 50.223 1.00 16.95 C +ATOM 2214 O ILE A 291 -23.110 73.319 50.978 1.00 17.20 O +ATOM 2215 CB ILE A 291 -24.192 71.147 48.825 1.00 18.41 C +ATOM 2216 CG1 ILE A 291 -23.466 71.464 47.556 1.00 18.47 C +ATOM 2217 CG2 ILE A 291 -25.389 72.023 49.095 1.00 19.88 C +ATOM 2218 CD1 ILE A 291 -24.297 71.163 46.297 1.00 21.87 C +ATOM 2219 N SER A 292 -21.331 72.655 49.692 1.00 15.48 N +ATOM 2220 CA SER A 292 -20.550 73.815 49.993 1.00 16.42 C +ATOM 2221 C SER A 292 -19.801 74.297 48.805 1.00 18.08 C +ATOM 2222 O SER A 292 -19.241 73.489 48.021 1.00 17.79 O +ATOM 2223 CB SER A 292 -19.552 73.517 51.117 1.00 18.11 C +ATOM 2224 OG SER A 292 -18.807 74.641 51.571 1.00 17.58 O +ATOM 2225 N TYR A 293 -19.687 75.622 48.623 1.00 17.61 N +ATOM 2226 CA TYR A 293 -18.873 76.141 47.571 1.00 18.77 C +ATOM 2227 C TYR A 293 -17.916 77.180 48.041 1.00 18.57 C +ATOM 2228 O TYR A 293 -18.378 78.133 48.750 1.00 17.85 O +ATOM 2229 CB TYR A 293 -19.789 76.739 46.459 1.00 19.21 C +ATOM 2230 CG TYR A 293 -19.053 76.972 45.157 1.00 21.29 C +ATOM 2231 CD1 TYR A 293 -18.330 78.156 44.932 1.00 21.43 C +ATOM 2232 CD2 TYR A 293 -18.984 75.992 44.183 1.00 23.75 C +ATOM 2233 CE1 TYR A 293 -17.632 78.365 43.741 1.00 22.31 C +ATOM 2234 CE2 TYR A 293 -18.281 76.204 43.009 1.00 25.54 C +ATOM 2235 CZ TYR A 293 -17.651 77.402 42.783 1.00 26.55 C +ATOM 2236 OH TYR A 293 -16.931 77.577 41.629 1.00 24.63 O +ATOM 2237 N GLN A 294 -16.638 77.028 47.673 1.00 17.76 N +ATOM 2238 CA GLN A 294 -15.609 77.952 48.000 1.00 18.80 C +ATOM 2239 C GLN A 294 -15.238 78.742 46.761 1.00 19.98 C +ATOM 2240 O GLN A 294 -14.670 78.176 45.811 1.00 19.90 O +ATOM 2241 CB GLN A 294 -14.401 77.353 48.672 1.00 19.99 C +ATOM 2242 CG GLN A 294 -13.301 78.318 49.047 1.00 21.12 C +ATOM 2243 CD GLN A 294 -12.211 77.637 49.827 1.00 23.26 C +ATOM 2244 OE1 GLN A 294 -11.371 76.981 49.222 1.00 31.87 O +ATOM 2245 NE2 GLN A 294 -12.160 77.790 51.086 1.00 22.07 N +ATOM 2246 N PHE A 295 -15.492 80.062 46.807 1.00 19.53 N +ATOM 2247 CA PHE A 295 -14.924 80.985 45.788 1.00 20.36 C +ATOM 2248 C PHE A 295 -13.594 81.376 46.209 1.00 19.69 C +ATOM 2249 O PHE A 295 -13.364 82.071 47.251 1.00 21.13 O +ATOM 2250 CB PHE A 295 -15.815 82.285 45.683 1.00 20.12 C +ATOM 2251 CG PHE A 295 -17.199 82.042 45.277 1.00 21.93 C +ATOM 2252 CD1 PHE A 295 -17.507 82.072 43.931 1.00 26.89 C +ATOM 2253 CD2 PHE A 295 -18.223 81.805 46.193 1.00 22.33 C +ATOM 2254 CE1 PHE A 295 -18.796 81.853 43.537 1.00 23.68 C +ATOM 2255 CE2 PHE A 295 -19.529 81.631 45.809 1.00 25.25 C +ATOM 2256 CZ PHE A 295 -19.815 81.657 44.441 1.00 27.21 C +ATOM 2257 N ASN A 296 -12.603 80.857 45.506 1.00 19.99 N +ATOM 2258 CA ASN A 296 -11.249 81.126 45.776 1.00 20.13 C +ATOM 2259 C ASN A 296 -10.840 82.392 45.045 1.00 24.42 C +ATOM 2260 O ASN A 296 -10.792 82.391 43.842 1.00 24.12 O +ATOM 2261 CB ASN A 296 -10.399 79.926 45.397 1.00 22.82 C +ATOM 2262 CG ASN A 296 -8.952 80.071 45.720 1.00 22.09 C +ATOM 2263 OD1 ASN A 296 -8.379 81.157 45.933 1.00 22.94 O +ATOM 2264 ND2 ASN A 296 -8.276 78.922 45.747 1.00 22.92 N +ATOM 2265 N LEU A 297 -10.566 83.449 45.797 1.00 22.48 N +ATOM 2266 CA LEU A 297 -10.374 84.790 45.159 1.00 23.52 C +ATOM 2267 C LEU A 297 -8.951 85.079 44.837 1.00 27.25 C +ATOM 2268 O LEU A 297 -8.650 86.172 44.345 1.00 33.00 O +ATOM 2269 CB LEU A 297 -10.988 85.830 46.073 1.00 22.68 C +ATOM 2270 CG LEU A 297 -12.420 85.631 46.528 1.00 25.14 C +ATOM 2271 CD1 LEU A 297 -12.738 86.756 47.498 1.00 32.55 C +ATOM 2272 CD2 LEU A 297 -13.434 85.529 45.429 1.00 27.75 C +ATOM 2273 N LEU A 298 -8.014 84.192 45.132 1.00 24.56 N +ATOM 2274 CA LEU A 298 -6.700 84.298 44.587 1.00 29.57 C +ATOM 2275 C LEU A 298 -6.864 84.136 43.030 1.00 31.03 C +ATOM 2276 O LEU A 298 -7.813 83.463 42.483 1.00 32.67 O +ATOM 2277 CB LEU A 298 -5.739 83.254 45.163 1.00 31.28 C +ATOM 2278 CG LEU A 298 -5.540 83.220 46.662 1.00 29.78 C +ATOM 2279 CD1 LEU A 298 -4.736 81.993 47.025 1.00 30.84 C +ATOM 2280 CD2 LEU A 298 -4.864 84.448 47.177 1.00 31.15 C +ATOM 2281 N ASP A 299 -6.006 84.840 42.319 1.00 37.46 N +ATOM 2282 CA ASP A 299 -5.915 84.733 40.820 1.00 43.30 C +ATOM 2283 C ASP A 299 -4.461 84.841 40.332 1.00 43.76 C +ATOM 2284 O ASP A 299 -3.536 84.870 41.176 1.00 39.45 O +ATOM 2285 CB ASP A 299 -6.839 85.768 40.133 1.00 47.85 C +ATOM 2286 CG ASP A 299 -6.421 87.214 40.383 1.00 54.03 C +ATOM 2287 OD1 ASP A 299 -5.238 87.499 40.703 1.00 64.43 O +ATOM 2288 OD2 ASP A 299 -7.302 88.081 40.250 1.00 61.52 O +ATOM 2289 N SER A 300 -4.268 84.896 38.991 1.00 49.46 N +ATOM 2290 CA SER A 300 -2.931 84.891 38.360 1.00 51.07 C +ATOM 2291 C SER A 300 -2.097 86.088 38.768 1.00 53.24 C +ATOM 2292 O SER A 300 -1.036 85.896 39.351 1.00 56.13 O +ATOM 2293 CB SER A 300 -3.011 84.805 36.820 1.00 55.88 C +ATOM 2294 OG SER A 300 -3.764 85.887 36.262 1.00 57.00 O +ATOM 2295 N ALA A 303 -1.113 83.931 42.573 1.00 47.81 N +ATOM 2296 CA ALA A 303 -1.031 82.487 42.851 1.00 43.45 C +ATOM 2297 C ALA A 303 -1.150 81.594 41.568 1.00 39.53 C +ATOM 2298 O ALA A 303 -1.687 82.019 40.536 1.00 37.64 O +ATOM 2299 CB ALA A 303 -2.091 82.114 43.884 1.00 41.90 C +ATOM 2300 N SER A 304 -0.651 80.364 41.648 1.00 38.13 N +ATOM 2301 CA SER A 304 -0.760 79.433 40.533 1.00 35.75 C +ATOM 2302 C SER A 304 -2.242 79.133 40.144 1.00 36.89 C +ATOM 2303 O SER A 304 -3.179 79.436 40.889 1.00 30.77 O +ATOM 2304 CB SER A 304 -0.043 78.150 40.844 1.00 35.45 C +ATOM 2305 OG SER A 304 -0.784 77.388 41.782 1.00 31.59 O +ATOM 2306 N LYS A 305 -2.455 78.543 38.965 1.00 33.52 N +ATOM 2307 CA LYS A 305 -3.826 78.117 38.581 1.00 31.43 C +ATOM 2308 C LYS A 305 -4.416 77.162 39.629 1.00 27.60 C +ATOM 2309 O LYS A 305 -5.537 77.325 40.049 1.00 26.08 O +ATOM 2310 CB LYS A 305 -3.781 77.405 37.240 1.00 36.33 C +ATOM 2311 CG LYS A 305 -5.112 76.895 36.758 1.00 37.10 C +ATOM 2312 CD LYS A 305 -4.935 76.144 35.440 1.00 39.77 C +ATOM 2313 CE LYS A 305 -6.288 75.854 34.821 1.00 44.80 C +ATOM 2314 NZ LYS A 305 -6.222 76.220 33.379 1.00 55.82 N +ATOM 2315 N VAL A 306 -3.635 76.186 40.021 1.00 26.66 N +ATOM 2316 CA VAL A 306 -4.118 75.163 41.014 1.00 26.10 C +ATOM 2317 C VAL A 306 -4.424 75.862 42.358 1.00 26.36 C +ATOM 2318 O VAL A 306 -5.432 75.551 42.978 1.00 23.89 O +ATOM 2319 CB VAL A 306 -3.085 74.066 41.195 1.00 30.68 C +ATOM 2320 CG1 VAL A 306 -3.370 73.209 42.400 1.00 30.19 C +ATOM 2321 CG2 VAL A 306 -3.026 73.200 39.922 1.00 29.76 C +ATOM 2322 N ALA A 307 -3.548 76.783 42.775 1.00 25.33 N +ATOM 2323 CA ALA A 307 -3.716 77.465 44.074 1.00 26.97 C +ATOM 2324 C ALA A 307 -4.905 78.419 44.103 1.00 27.42 C +ATOM 2325 O ALA A 307 -5.320 78.817 45.208 1.00 27.81 O +ATOM 2326 CB ALA A 307 -2.429 78.210 44.442 1.00 27.31 C +ATOM 2327 N SER A 308 -5.461 78.785 42.934 1.00 23.94 N +ATOM 2328 CA SER A 308 -6.589 79.691 42.777 1.00 24.18 C +ATOM 2329 C SER A 308 -7.903 79.042 42.421 1.00 23.75 C +ATOM 2330 O SER A 308 -8.877 79.710 42.233 1.00 22.35 O +ATOM 2331 CB SER A 308 -6.272 80.732 41.681 1.00 31.21 C +ATOM 2332 OG SER A 308 -4.923 81.187 41.815 1.00 37.06 O +ATOM 2333 N GLU A 309 -7.970 77.703 42.336 1.00 20.61 N +ATOM 2334 CA GLU A 309 -9.167 77.013 41.917 1.00 23.00 C +ATOM 2335 C GLU A 309 -10.217 77.052 42.981 1.00 20.19 C +ATOM 2336 O GLU A 309 -9.886 76.847 44.194 1.00 20.81 O +ATOM 2337 CB GLU A 309 -8.896 75.537 41.617 1.00 26.18 C +ATOM 2338 CG GLU A 309 -8.095 75.261 40.340 1.00 28.79 C +ATOM 2339 CD GLU A 309 -8.897 75.407 39.050 1.00 29.19 C +ATOM 2340 OE1 GLU A 309 -10.158 75.712 39.041 1.00 28.18 O +ATOM 2341 OE2 GLU A 309 -8.162 75.125 38.029 1.00 33.66 O +ATOM 2342 N ASP A 310 -11.456 77.254 42.573 1.00 19.47 N +ATOM 2343 CA ASP A 310 -12.650 77.106 43.436 1.00 18.35 C +ATOM 2344 C ASP A 310 -12.880 75.627 43.778 1.00 20.43 C +ATOM 2345 O ASP A 310 -12.283 74.756 43.114 1.00 19.27 O +ATOM 2346 CB ASP A 310 -13.889 77.597 42.727 1.00 19.09 C +ATOM 2347 CG ASP A 310 -13.924 79.167 42.511 1.00 20.96 C +ATOM 2348 OD1 ASP A 310 -12.993 79.830 42.856 1.00 22.71 O +ATOM 2349 OD2 ASP A 310 -14.898 79.554 41.901 1.00 25.44 O +ATOM 2350 N GLU A 311 -13.776 75.361 44.727 1.00 18.61 N +ATOM 2351 CA GLU A 311 -14.049 73.958 45.120 1.00 19.16 C +ATOM 2352 C GLU A 311 -15.501 73.839 45.459 1.00 18.34 C +ATOM 2353 O GLU A 311 -16.050 74.649 46.278 1.00 19.64 O +ATOM 2354 CB GLU A 311 -13.160 73.534 46.284 1.00 16.53 C +ATOM 2355 CG GLU A 311 -13.479 72.113 46.747 1.00 17.41 C +ATOM 2356 CD GLU A 311 -12.637 71.679 47.924 1.00 18.28 C +ATOM 2357 OE1 GLU A 311 -12.323 72.524 48.784 1.00 17.08 O +ATOM 2358 OE2 GLU A 311 -12.317 70.466 48.038 1.00 19.60 O +ATOM 2359 N LEU A 312 -16.143 72.806 44.903 1.00 17.74 N +ATOM 2360 CA LEU A 312 -17.463 72.385 45.327 1.00 16.71 C +ATOM 2361 C LEU A 312 -17.272 71.146 46.233 1.00 17.46 C +ATOM 2362 O LEU A 312 -16.490 70.267 45.877 1.00 17.62 O +ATOM 2363 CB LEU A 312 -18.338 72.014 44.174 1.00 19.46 C +ATOM 2364 CG LEU A 312 -19.671 71.377 44.462 1.00 21.60 C +ATOM 2365 CD1 LEU A 312 -20.681 72.320 45.046 1.00 22.94 C +ATOM 2366 CD2 LEU A 312 -20.288 70.847 43.140 1.00 25.48 C +ATOM 2367 N ALA A 313 -17.995 71.057 47.352 1.00 16.81 N +ATOM 2368 CA ALA A 313 -17.901 69.823 48.175 1.00 16.69 C +ATOM 2369 C ALA A 313 -19.274 69.396 48.493 1.00 18.27 C +ATOM 2370 O ALA A 313 -20.213 70.243 48.755 1.00 18.20 O +ATOM 2371 CB ALA A 313 -17.124 70.098 49.398 1.00 16.87 C +ATOM 2372 N ILE A 314 -19.506 68.084 48.501 1.00 14.97 N +ATOM 2373 CA ILE A 314 -20.747 67.469 48.810 1.00 14.76 C +ATOM 2374 C ILE A 314 -20.539 66.390 49.855 1.00 16.21 C +ATOM 2375 O ILE A 314 -19.597 65.584 49.721 1.00 15.52 O +ATOM 2376 CB ILE A 314 -21.424 66.799 47.595 1.00 18.68 C +ATOM 2377 CG1 ILE A 314 -21.609 67.870 46.499 1.00 21.53 C +ATOM 2378 CG2 ILE A 314 -22.722 66.148 47.993 1.00 18.69 C +ATOM 2379 CD1 ILE A 314 -22.003 67.316 45.139 1.00 26.77 C +ATOM 2380 N GLY A 315 -21.334 66.429 50.920 1.00 15.05 N +ATOM 2381 CA GLY A 315 -21.008 65.552 52.077 1.00 15.38 C +ATOM 2382 C GLY A 315 -22.254 64.871 52.630 1.00 15.71 C +ATOM 2383 O GLY A 315 -23.419 65.327 52.534 1.00 15.59 O +ATOM 2384 N LEU A 316 -22.031 63.688 53.203 1.00 13.76 N +ATOM 2385 CA LEU A 316 -23.062 62.964 53.906 1.00 13.65 C +ATOM 2386 C LEU A 316 -22.368 62.432 55.172 1.00 15.12 C +ATOM 2387 O LEU A 316 -21.373 61.670 55.103 1.00 14.65 O +ATOM 2388 CB LEU A 316 -23.624 61.856 53.037 1.00 15.48 C +ATOM 2389 CG LEU A 316 -24.782 61.077 53.600 1.00 18.01 C +ATOM 2390 CD1 LEU A 316 -26.035 62.049 53.620 1.00 19.31 C +ATOM 2391 CD2 LEU A 316 -25.113 59.857 52.783 1.00 18.13 C +ATOM 2392 N ARG A 317 -22.853 62.799 56.341 1.00 14.15 N +ATOM 2393 CA ARG A 317 -22.127 62.559 57.563 1.00 14.49 C +ATOM 2394 C ARG A 317 -22.986 61.827 58.561 1.00 15.81 C +ATOM 2395 O ARG A 317 -24.062 62.310 58.969 1.00 14.47 O +ATOM 2396 CB ARG A 317 -21.592 63.838 58.158 1.00 15.32 C +ATOM 2397 CG ARG A 317 -20.912 63.698 59.543 1.00 15.67 C +ATOM 2398 CD ARG A 317 -20.314 65.015 59.995 1.00 17.05 C +ATOM 2399 NE ARG A 317 -20.020 64.901 61.416 1.00 15.72 N +ATOM 2400 CZ ARG A 317 -19.625 65.941 62.146 1.00 16.64 C +ATOM 2401 NH1 ARG A 317 -19.333 67.093 61.585 1.00 17.75 N +ATOM 2402 NH2 ARG A 317 -19.568 65.783 63.462 1.00 16.88 N +ATOM 2403 N TYR A 318 -22.481 60.706 59.098 1.00 14.37 N +ATOM 2404 CA TYR A 318 -23.141 59.911 60.132 1.00 14.08 C +ATOM 2405 C TYR A 318 -22.232 60.042 61.337 1.00 14.67 C +ATOM 2406 O TYR A 318 -21.054 59.705 61.273 1.00 14.98 O +ATOM 2407 CB TYR A 318 -23.244 58.408 59.684 1.00 13.25 C +ATOM 2408 CG TYR A 318 -23.951 57.622 60.727 1.00 13.55 C +ATOM 2409 CD1 TYR A 318 -23.241 57.143 61.813 1.00 15.38 C +ATOM 2410 CD2 TYR A 318 -25.307 57.419 60.662 1.00 18.19 C +ATOM 2411 CE1 TYR A 318 -23.938 56.590 62.876 1.00 16.32 C +ATOM 2412 CE2 TYR A 318 -25.995 56.798 61.713 1.00 19.42 C +ATOM 2413 CZ TYR A 318 -25.288 56.424 62.822 1.00 20.60 C +ATOM 2414 OH TYR A 318 -25.995 55.819 63.892 1.00 22.45 O +ATOM 2415 N ASP A 319 -22.792 60.386 62.505 1.00 13.83 N +ATOM 2416 CA ASP A 319 -22.003 60.429 63.753 1.00 15.02 C +ATOM 2417 C ASP A 319 -22.397 59.269 64.649 1.00 17.51 C +ATOM 2418 O ASP A 319 -23.571 58.978 64.912 1.00 16.82 O +ATOM 2419 CB ASP A 319 -22.174 61.747 64.480 1.00 16.72 C +ATOM 2420 CG ASP A 319 -21.505 62.913 63.722 1.00 17.86 C +ATOM 2421 OD1 ASP A 319 -20.398 63.208 64.004 1.00 21.73 O +ATOM 2422 OD2 ASP A 319 -22.333 63.584 63.059 1.00 31.10 O +ATOM 2423 N PHE A 320 -21.355 58.508 65.054 1.00 18.35 N +ATOM 2424 CA PHE A 320 -21.536 57.311 65.859 1.00 19.64 C +ATOM 2425 C PHE A 320 -21.986 57.626 67.287 1.00 23.88 C +ATOM 2426 O PHE A 320 -21.707 58.713 67.813 1.00 25.09 O +ATOM 2427 CB PHE A 320 -20.224 56.515 65.945 1.00 17.32 C +ATOM 2428 CG PHE A 320 -19.822 55.873 64.655 1.00 15.61 C +ATOM 2429 CD1 PHE A 320 -20.668 55.040 63.980 1.00 19.25 C +ATOM 2430 CD2 PHE A 320 -18.579 56.114 64.086 1.00 17.44 C +ATOM 2431 CE1 PHE A 320 -20.269 54.444 62.770 1.00 17.79 C +ATOM 2432 CE2 PHE A 320 -18.186 55.554 62.867 1.00 18.63 C +ATOM 2433 CZ PHE A 320 -19.017 54.679 62.229 1.00 16.76 C +ATOM 2434 OXT PHE A 320 -22.696 56.799 67.923 1.00 24.11 O +TER 2435 PHE A 320 +ATOM 2436 N ASP B 1 -4.373 43.703 85.849 1.00 59.06 N +ATOM 2437 CA ASP B 1 -3.400 42.624 86.055 1.00 45.64 C +ATOM 2438 C ASP B 1 -2.826 42.569 87.506 1.00 40.39 C +ATOM 2439 O ASP B 1 -1.781 41.916 87.722 1.00 32.90 O +ATOM 2440 CB ASP B 1 -2.244 42.710 85.031 1.00 43.96 C +ATOM 2441 CG ASP B 1 -1.734 41.314 84.527 1.00 59.13 C +ATOM 2442 OD1 ASP B 1 -2.175 40.247 85.017 1.00 58.67 O +ATOM 2443 OD2 ASP B 1 -0.875 41.297 83.595 1.00 69.22 O +ATOM 2444 N GLY B 2 -3.504 43.167 88.496 1.00 31.66 N +ATOM 2445 CA GLY B 2 -3.170 42.858 89.870 1.00 30.73 C +ATOM 2446 C GLY B 2 -1.756 43.318 90.158 1.00 25.22 C +ATOM 2447 O GLY B 2 -1.370 44.486 89.932 1.00 22.03 O +ATOM 2448 N ILE B 3 -0.954 42.369 90.661 1.00 24.30 N +ATOM 2449 CA ILE B 3 0.362 42.779 91.070 1.00 24.52 C +ATOM 2450 C ILE B 3 1.217 43.105 89.875 1.00 18.94 C +ATOM 2451 O ILE B 3 2.168 43.827 89.972 1.00 19.67 O +ATOM 2452 CB ILE B 3 1.152 41.718 91.888 1.00 28.57 C +ATOM 2453 CG1 ILE B 3 1.261 40.445 91.044 1.00 29.62 C +ATOM 2454 CG2 ILE B 3 0.460 41.477 93.222 1.00 37.32 C +ATOM 2455 CD1 ILE B 3 2.482 39.631 91.395 1.00 40.83 C +ATOM 2456 N ASN B 4 0.841 42.606 88.703 1.00 20.47 N +ATOM 2457 CA ASN B 4 1.581 42.942 87.515 1.00 19.30 C +ATOM 2458 C ASN B 4 0.938 44.241 86.993 1.00 20.36 C +ATOM 2459 O ASN B 4 0.206 44.256 86.026 1.00 20.18 O +ATOM 2460 CB ASN B 4 1.513 41.771 86.493 1.00 20.38 C +ATOM 2461 CG ASN B 4 2.258 40.572 87.027 1.00 19.79 C +ATOM 2462 OD1 ASN B 4 3.479 40.713 87.336 1.00 24.68 O +ATOM 2463 ND2 ASN B 4 1.571 39.509 87.306 1.00 18.19 N +ATOM 2464 N GLN B 5 1.323 45.356 87.578 1.00 18.23 N +ATOM 2465 CA GLN B 5 0.632 46.628 87.463 1.00 19.15 C +ATOM 2466 C GLN B 5 0.605 47.169 86.009 1.00 20.64 C +ATOM 2467 O GLN B 5 -0.393 47.715 85.609 1.00 20.17 O +ATOM 2468 CB GLN B 5 1.218 47.655 88.368 1.00 19.70 C +ATOM 2469 CG GLN B 5 1.081 47.264 89.877 1.00 19.92 C +ATOM 2470 CD GLN B 5 1.501 48.427 90.744 1.00 19.57 C +ATOM 2471 OE1 GLN B 5 2.706 48.623 91.026 1.00 23.05 O +ATOM 2472 NE2 GLN B 5 0.541 49.267 91.091 1.00 18.77 N +ATOM 2473 N SER B 6 1.680 46.914 85.281 1.00 16.64 N +ATOM 2474 CA SER B 6 1.773 47.442 83.925 1.00 18.96 C +ATOM 2475 C SER B 6 0.930 46.661 82.925 1.00 18.87 C +ATOM 2476 O SER B 6 0.743 47.137 81.796 1.00 20.33 O +ATOM 2477 CB SER B 6 3.164 47.514 83.456 1.00 18.40 C +ATOM 2478 OG SER B 6 3.701 46.218 83.123 1.00 19.93 O +ATOM 2479 N GLY B 7 0.480 45.480 83.296 1.00 17.82 N +ATOM 2480 CA GLY B 7 -0.375 44.665 82.461 1.00 18.13 C +ATOM 2481 C GLY B 7 -1.752 45.219 82.292 1.00 18.96 C +ATOM 2482 O GLY B 7 -2.278 45.932 83.180 1.00 16.81 O +ATOM 2483 N ASP B 8 -2.430 44.694 81.244 1.00 16.90 N +ATOM 2484 CA ASP B 8 -3.797 45.028 80.974 1.00 19.39 C +ATOM 2485 C ASP B 8 -4.746 44.665 82.123 1.00 19.37 C +ATOM 2486 O ASP B 8 -4.575 43.632 82.769 1.00 21.83 O +ATOM 2487 CB ASP B 8 -4.330 44.324 79.730 1.00 19.24 C +ATOM 2488 CG ASP B 8 -3.683 44.804 78.415 1.00 19.84 C +ATOM 2489 OD1 ASP B 8 -3.085 45.869 78.277 1.00 17.71 O +ATOM 2490 OD2 ASP B 8 -3.820 43.995 77.446 1.00 19.43 O +ATOM 2491 N LYS B 9 -5.792 45.451 82.313 1.00 20.67 N +ATOM 2492 CA LYS B 9 -6.933 45.014 83.060 1.00 23.14 C +ATOM 2493 C LYS B 9 -8.042 44.452 82.189 1.00 23.28 C +ATOM 2494 O LYS B 9 -8.189 44.835 81.026 1.00 22.98 O +ATOM 2495 CB LYS B 9 -7.521 46.190 83.819 1.00 25.28 C +ATOM 2496 CG LYS B 9 -6.645 46.768 84.912 1.00 35.21 C +ATOM 2497 CD LYS B 9 -7.441 47.666 85.864 1.00 40.83 C +ATOM 2498 CE LYS B 9 -8.522 46.948 86.694 1.00 47.32 C +ATOM 2499 NZ LYS B 9 -7.894 45.957 87.616 1.00 53.82 N +ATOM 2500 N ALA B 10 -8.882 43.590 82.736 1.00 24.92 N +ATOM 2501 CA ALA B 10 -10.058 43.110 82.015 1.00 25.95 C +ATOM 2502 C ALA B 10 -10.887 44.329 81.526 1.00 27.12 C +ATOM 2503 O ALA B 10 -10.961 45.382 82.175 1.00 27.64 O +ATOM 2504 CB ALA B 10 -10.904 42.179 82.906 1.00 28.57 C +ATOM 2505 N GLY B 11 -11.455 44.222 80.342 1.00 25.35 N +ATOM 2506 CA GLY B 11 -12.314 45.290 79.760 1.00 24.54 C +ATOM 2507 C GLY B 11 -13.761 45.282 80.237 1.00 25.37 C +ATOM 2508 O GLY B 11 -14.089 44.640 81.229 1.00 27.57 O +ATOM 2509 N SER B 12 -14.556 46.091 79.584 1.00 21.95 N +ATOM 2510 CA SER B 12 -15.953 46.307 79.973 1.00 24.36 C +ATOM 2511 C SER B 12 -16.819 45.543 79.024 1.00 23.81 C +ATOM 2512 O SER B 12 -16.673 45.632 77.773 1.00 20.17 O +ATOM 2513 CB SER B 12 -16.287 47.762 79.912 1.00 25.68 C +ATOM 2514 OG SER B 12 -15.424 48.502 80.734 1.00 31.59 O +ATOM 2515 N THR B 13 -17.797 44.855 79.600 1.00 22.25 N +ATOM 2516 CA THR B 13 -18.743 44.091 78.852 1.00 22.51 C +ATOM 2517 C THR B 13 -19.686 44.993 78.144 1.00 23.36 C +ATOM 2518 O THR B 13 -20.415 45.705 78.820 1.00 23.63 O +ATOM 2519 CB THR B 13 -19.531 43.134 79.767 1.00 24.38 C +ATOM 2520 OG1 THR B 13 -18.602 42.205 80.296 1.00 30.84 O +ATOM 2521 CG2 THR B 13 -20.564 42.376 78.983 1.00 25.36 C +ATOM 2522 N VAL B 14 -19.695 45.005 76.807 1.00 20.57 N +ATOM 2523 CA VAL B 14 -20.615 45.828 76.004 1.00 21.37 C +ATOM 2524 C VAL B 14 -21.729 45.062 75.389 1.00 23.42 C +ATOM 2525 O VAL B 14 -22.641 45.662 74.864 1.00 23.59 O +ATOM 2526 CB VAL B 14 -19.857 46.630 74.923 1.00 20.20 C +ATOM 2527 CG1 VAL B 14 -18.832 47.508 75.557 1.00 20.07 C +ATOM 2528 CG2 VAL B 14 -19.161 45.695 73.911 1.00 24.19 C +ATOM 2529 N TYR B 15 -21.658 43.725 75.401 1.00 22.59 N +ATOM 2530 CA TYR B 15 -22.641 42.858 74.861 1.00 23.26 C +ATOM 2531 C TYR B 15 -22.540 41.567 75.634 1.00 24.97 C +ATOM 2532 O TYR B 15 -21.432 41.068 75.840 1.00 21.09 O +ATOM 2533 CB TYR B 15 -22.391 42.575 73.356 1.00 23.35 C +ATOM 2534 CG TYR B 15 -23.323 41.596 72.775 1.00 24.65 C +ATOM 2535 CD1 TYR B 15 -24.582 41.977 72.328 1.00 28.12 C +ATOM 2536 CD2 TYR B 15 -22.974 40.254 72.691 1.00 26.43 C +ATOM 2537 CE1 TYR B 15 -25.465 41.043 71.788 1.00 31.70 C +ATOM 2538 CE2 TYR B 15 -23.862 39.326 72.154 1.00 31.01 C +ATOM 2539 CZ TYR B 15 -25.094 39.734 71.708 1.00 32.43 C +ATOM 2540 OH TYR B 15 -25.999 38.834 71.216 1.00 35.10 O +ATOM 2541 N SER B 16 -23.675 40.986 76.005 1.00 23.95 N +ATOM 2542 CA SER B 16 -23.621 39.671 76.645 1.00 29.73 C +ATOM 2543 C SER B 16 -24.960 39.024 76.406 1.00 31.85 C +ATOM 2544 O SER B 16 -26.006 39.602 76.778 1.00 32.24 O +ATOM 2545 CB SER B 16 -23.366 39.819 78.139 1.00 35.50 C +ATOM 2546 OG SER B 16 -23.243 38.522 78.730 1.00 43.34 O +ATOM 2547 N ALA B 17 -24.982 37.841 75.829 1.00 26.12 N +ATOM 2548 CA ALA B 17 -26.292 37.138 75.660 1.00 31.05 C +ATOM 2549 C ALA B 17 -25.998 35.677 75.449 1.00 40.30 C +ATOM 2550 O ALA B 17 -25.130 35.356 74.602 1.00 38.79 O +ATOM 2551 CB ALA B 17 -27.060 37.694 74.463 1.00 36.19 C +ATOM 2552 N LYS B 18 -26.635 34.786 76.219 1.00 40.76 N +ATOM 2553 CA LYS B 18 -26.568 33.331 75.898 1.00 44.16 C +ATOM 2554 C LYS B 18 -25.089 32.818 75.903 1.00 35.99 C +ATOM 2555 O LYS B 18 -24.670 32.099 74.995 1.00 49.70 O +ATOM 2556 CB LYS B 18 -27.181 33.040 74.531 1.00 43.84 C +ATOM 2557 CG LYS B 18 -28.610 33.483 74.313 1.00 48.85 C +ATOM 2558 CD LYS B 18 -29.586 32.646 75.114 1.00 47.35 C +ATOM 2559 CE LYS B 18 -30.927 32.563 74.392 1.00 52.46 C +ATOM 2560 NZ LYS B 18 -31.989 32.094 75.311 1.00 53.67 N +ATOM 2561 N GLY B 19 -24.380 33.154 76.969 1.00 41.61 N +ATOM 2562 CA GLY B 19 -22.975 32.793 77.173 1.00 39.64 C +ATOM 2563 C GLY B 19 -21.991 33.269 76.084 1.00 40.82 C +ATOM 2564 O GLY B 19 -20.842 32.880 76.167 1.00 32.24 O +ATOM 2565 N THR B 20 -22.446 34.111 75.122 1.00 32.56 N +ATOM 2566 CA THR B 20 -21.605 34.904 74.247 1.00 32.44 C +ATOM 2567 C THR B 20 -21.456 36.390 74.756 1.00 31.04 C +ATOM 2568 O THR B 20 -22.463 37.120 74.988 1.00 28.68 O +ATOM 2569 CB THR B 20 -22.117 34.741 72.794 1.00 36.36 C +ATOM 2570 OG1 THR B 20 -21.780 33.402 72.350 1.00 35.72 O +ATOM 2571 CG2 THR B 20 -21.501 35.702 71.827 1.00 38.21 C +ATOM 2572 N SER B 21 -20.207 36.816 74.912 1.00 23.30 N +ATOM 2573 CA SER B 21 -19.903 38.175 75.391 1.00 23.60 C +ATOM 2574 C SER B 21 -18.834 38.881 74.574 1.00 21.34 C +ATOM 2575 O SER B 21 -17.977 38.257 73.956 1.00 22.83 O +ATOM 2576 CB SER B 21 -19.458 38.153 76.828 1.00 24.34 C +ATOM 2577 OG SER B 21 -18.253 37.423 76.982 1.00 29.04 O +ATOM 2578 N LEU B 22 -18.916 40.207 74.561 1.00 18.50 N +ATOM 2579 CA LEU B 22 -17.883 41.067 73.951 1.00 17.91 C +ATOM 2580 C LEU B 22 -17.455 42.073 75.011 1.00 21.45 C +ATOM 2581 O LEU B 22 -18.298 42.789 75.616 1.00 19.53 O +ATOM 2582 CB LEU B 22 -18.440 41.793 72.733 1.00 19.40 C +ATOM 2583 CG LEU B 22 -17.455 42.687 71.975 1.00 20.67 C +ATOM 2584 CD1 LEU B 22 -16.244 41.887 71.428 1.00 21.30 C +ATOM 2585 CD2 LEU B 22 -18.207 43.427 70.899 1.00 22.41 C +ATOM 2586 N GLU B 23 -16.153 42.125 75.276 1.00 18.50 N +ATOM 2587 CA GLU B 23 -15.530 43.076 76.151 1.00 21.66 C +ATOM 2588 C GLU B 23 -14.675 44.014 75.367 1.00 21.18 C +ATOM 2589 O GLU B 23 -13.826 43.533 74.592 1.00 21.43 O +ATOM 2590 CB GLU B 23 -14.685 42.334 77.163 1.00 21.32 C +ATOM 2591 CG GLU B 23 -15.531 41.648 78.205 1.00 28.82 C +ATOM 2592 CD GLU B 23 -14.804 40.616 79.086 1.00 37.43 C +ATOM 2593 OE1 GLU B 23 -13.622 40.736 79.395 1.00 36.18 O +ATOM 2594 OE2 GLU B 23 -15.453 39.667 79.496 1.00 42.91 O +ATOM 2595 N VAL B 24 -14.792 45.335 75.551 1.00 19.35 N +ATOM 2596 CA VAL B 24 -13.934 46.328 75.000 1.00 19.34 C +ATOM 2597 C VAL B 24 -13.084 46.828 76.110 1.00 23.50 C +ATOM 2598 O VAL B 24 -13.598 47.224 77.202 1.00 22.07 O +ATOM 2599 CB VAL B 24 -14.695 47.521 74.395 1.00 20.41 C +ATOM 2600 CG1 VAL B 24 -13.730 48.620 73.925 1.00 22.48 C +ATOM 2601 CG2 VAL B 24 -15.570 47.043 73.265 1.00 21.37 C +ATOM 2602 N GLY B 25 -11.793 46.748 75.926 1.00 19.64 N +ATOM 2603 CA GLY B 25 -10.827 47.077 76.929 1.00 18.24 C +ATOM 2604 C GLY B 25 -9.695 47.883 76.376 1.00 17.85 C +ATOM 2605 O GLY B 25 -9.718 48.345 75.250 1.00 17.72 O +ATOM 2606 N GLY B 26 -8.670 48.090 77.176 1.00 15.41 N +ATOM 2607 CA GLY B 26 -7.544 48.860 76.790 1.00 16.07 C +ATOM 2608 C GLY B 26 -7.243 49.968 77.792 1.00 15.96 C +ATOM 2609 O GLY B 26 -7.719 49.920 78.964 1.00 16.62 O +ATOM 2610 N ARG B 27 -6.507 50.894 77.363 1.00 14.61 N +ATOM 2611 CA ARG B 27 -6.149 52.054 78.228 1.00 16.79 C +ATOM 2612 C ARG B 27 -5.845 53.294 77.450 1.00 17.38 C +ATOM 2613 O ARG B 27 -5.491 53.310 76.251 1.00 16.19 O +ATOM 2614 CB ARG B 27 -4.904 51.691 79.067 1.00 15.38 C +ATOM 2615 CG ARG B 27 -3.583 51.607 78.322 1.00 15.90 C +ATOM 2616 CD ARG B 27 -2.339 51.080 78.988 1.00 16.79 C +ATOM 2617 NE ARG B 27 -2.423 49.655 79.253 1.00 15.32 N +ATOM 2618 CZ ARG B 27 -1.483 48.987 79.939 1.00 15.59 C +ATOM 2619 NH1 ARG B 27 -0.453 49.615 80.407 1.00 16.55 N +ATOM 2620 NH2 ARG B 27 -1.581 47.680 80.141 1.00 16.54 N +ATOM 2621 N ALA B 28 -5.916 54.404 78.199 1.00 15.11 N +ATOM 2622 CA ALA B 28 -5.306 55.626 77.812 1.00 15.75 C +ATOM 2623 C ALA B 28 -4.329 55.985 78.900 1.00 17.67 C +ATOM 2624 O ALA B 28 -4.732 56.229 80.042 1.00 17.56 O +ATOM 2625 CB ALA B 28 -6.333 56.746 77.561 1.00 18.90 C +ATOM 2626 N GLU B 29 -3.071 55.900 78.563 1.00 14.88 N +ATOM 2627 CA GLU B 29 -1.989 55.950 79.556 1.00 16.47 C +ATOM 2628 C GLU B 29 -1.073 57.105 79.204 1.00 17.30 C +ATOM 2629 O GLU B 29 -0.186 57.015 78.328 1.00 16.92 O +ATOM 2630 CB GLU B 29 -1.224 54.643 79.731 1.00 19.03 C +ATOM 2631 CG GLU B 29 -0.320 54.674 80.924 1.00 20.98 C +ATOM 2632 CD GLU B 29 0.299 53.322 81.240 1.00 23.59 C +ATOM 2633 OE1 GLU B 29 0.305 52.408 80.352 1.00 19.12 O +ATOM 2634 OE2 GLU B 29 0.831 53.166 82.357 1.00 22.75 O +ATOM 2635 N ALA B 30 -1.208 58.198 79.969 1.00 16.77 N +ATOM 2636 CA ALA B 30 -0.326 59.365 79.807 1.00 16.99 C +ATOM 2637 C ALA B 30 0.971 59.092 80.552 1.00 17.60 C +ATOM 2638 O ALA B 30 0.866 58.684 81.736 1.00 18.54 O +ATOM 2639 CB ALA B 30 -1.004 60.600 80.354 1.00 19.03 C +ATOM 2640 N ARG B 31 2.102 59.244 79.890 1.00 15.51 N +ATOM 2641 CA ARG B 31 3.442 58.907 80.474 1.00 16.10 C +ATOM 2642 C ARG B 31 4.420 59.930 80.076 1.00 17.26 C +ATOM 2643 O ARG B 31 4.742 60.143 78.894 1.00 18.20 O +ATOM 2644 CB ARG B 31 3.936 57.513 80.073 1.00 16.53 C +ATOM 2645 CG ARG B 31 2.948 56.470 80.311 1.00 15.88 C +ATOM 2646 CD ARG B 31 3.453 55.014 80.205 1.00 17.15 C +ATOM 2647 NE ARG B 31 4.033 54.777 78.906 1.00 17.55 N +ATOM 2648 CZ ARG B 31 4.837 53.763 78.572 1.00 19.87 C +ATOM 2649 NH1 ARG B 31 5.057 52.776 79.458 1.00 20.53 N +ATOM 2650 NH2 ARG B 31 5.268 53.680 77.314 1.00 20.90 N +ATOM 2651 N LEU B 32 4.926 60.713 81.058 1.00 16.88 N +ATOM 2652 CA LEU B 32 6.005 61.665 80.842 1.00 18.48 C +ATOM 2653 C LEU B 32 7.316 61.059 81.370 1.00 20.86 C +ATOM 2654 O LEU B 32 7.366 60.618 82.537 1.00 19.27 O +ATOM 2655 CB LEU B 32 5.721 62.952 81.592 1.00 20.92 C +ATOM 2656 CG LEU B 32 6.822 64.000 81.740 1.00 23.07 C +ATOM 2657 CD1 LEU B 32 7.120 64.648 80.485 1.00 25.22 C +ATOM 2658 CD2 LEU B 32 6.309 65.090 82.725 1.00 26.72 C +ATOM 2659 N SER B 33 8.326 61.017 80.532 1.00 18.61 N +ATOM 2660 CA SER B 33 9.625 60.509 80.855 1.00 17.28 C +ATOM 2661 C SER B 33 10.553 61.693 80.918 1.00 18.67 C +ATOM 2662 O SER B 33 10.696 62.498 79.971 1.00 17.99 O +ATOM 2663 CB SER B 33 10.123 59.544 79.767 1.00 19.26 C +ATOM 2664 OG SER B 33 11.512 59.367 79.766 1.00 17.08 O +ATOM 2665 N LEU B 34 11.324 61.765 82.019 1.00 18.02 N +ATOM 2666 CA LEU B 34 12.301 62.828 82.173 1.00 20.49 C +ATOM 2667 C LEU B 34 13.641 62.205 82.427 1.00 20.92 C +ATOM 2668 O LEU B 34 13.838 61.430 83.414 1.00 20.98 O +ATOM 2669 CB LEU B 34 11.910 63.701 83.366 1.00 21.09 C +ATOM 2670 CG LEU B 34 10.724 64.600 83.138 1.00 26.51 C +ATOM 2671 CD1 LEU B 34 10.068 64.988 84.473 1.00 32.20 C +ATOM 2672 CD2 LEU B 34 11.160 65.810 82.382 1.00 30.88 C +ATOM 2673 N LYS B 35 14.586 62.557 81.561 1.00 19.65 N +ATOM 2674 CA LYS B 35 16.009 62.144 81.636 1.00 20.41 C +ATOM 2675 C LYS B 35 16.847 63.370 81.451 1.00 22.06 C +ATOM 2676 O LYS B 35 16.644 64.101 80.480 1.00 23.32 O +ATOM 2677 CB LYS B 35 16.407 61.109 80.586 1.00 21.44 C +ATOM 2678 CG LYS B 35 15.606 59.836 80.640 1.00 22.77 C +ATOM 2679 CD LYS B 35 16.126 58.757 79.680 1.00 23.70 C +ATOM 2680 CE LYS B 35 15.235 57.548 79.698 1.00 29.78 C +ATOM 2681 NZ LYS B 35 15.932 56.481 78.910 1.00 36.99 N +ATOM 2682 N ASP B 36 17.802 63.613 82.372 1.00 23.85 N +ATOM 2683 CA ASP B 36 18.693 64.780 82.267 1.00 24.39 C +ATOM 2684 C ASP B 36 17.872 66.053 82.080 1.00 23.52 C +ATOM 2685 O ASP B 36 18.212 66.978 81.306 1.00 26.26 O +ATOM 2686 CB ASP B 36 19.739 64.579 81.140 1.00 29.08 C +ATOM 2687 CG ASP B 36 20.893 65.588 81.208 1.00 36.68 C +ATOM 2688 OD1 ASP B 36 21.286 65.971 82.332 1.00 32.40 O +ATOM 2689 OD2 ASP B 36 21.356 66.018 80.126 1.00 41.28 O +ATOM 2690 N GLY B 37 16.755 66.092 82.771 1.00 25.00 N +ATOM 2691 CA GLY B 37 15.847 67.199 82.712 1.00 27.88 C +ATOM 2692 C GLY B 37 15.017 67.392 81.455 1.00 28.20 C +ATOM 2693 O GLY B 37 14.367 68.396 81.318 1.00 28.37 O +ATOM 2694 N LYS B 38 15.068 66.431 80.535 1.00 25.63 N +ATOM 2695 CA LYS B 38 14.497 66.617 79.216 1.00 22.69 C +ATOM 2696 C LYS B 38 13.345 65.631 79.065 1.00 19.49 C +ATOM 2697 O LYS B 38 13.454 64.440 79.340 1.00 19.19 O +ATOM 2698 CB LYS B 38 15.539 66.367 78.093 1.00 24.11 C +ATOM 2699 CG LYS B 38 16.963 66.955 78.164 1.00 31.20 C +ATOM 2700 CD LYS B 38 17.093 68.396 77.885 1.00 38.12 C +ATOM 2701 CE LYS B 38 18.590 68.798 78.030 1.00 39.25 C +ATOM 2702 NZ LYS B 38 19.110 68.625 79.437 1.00 36.99 N +ATOM 2703 N ALA B 39 12.205 66.135 78.563 1.00 19.21 N +ATOM 2704 CA ALA B 39 10.952 65.380 78.543 1.00 18.14 C +ATOM 2705 C ALA B 39 10.680 64.683 77.254 1.00 17.52 C +ATOM 2706 O ALA B 39 10.824 65.277 76.193 1.00 18.23 O +ATOM 2707 CB ALA B 39 9.811 66.357 78.739 1.00 18.55 C +ATOM 2708 N GLN B 40 10.175 63.465 77.410 1.00 17.11 N +ATOM 2709 CA GLN B 40 9.601 62.677 76.279 1.00 17.32 C +ATOM 2710 C GLN B 40 8.251 62.176 76.599 1.00 17.66 C +ATOM 2711 O GLN B 40 7.966 61.667 77.668 1.00 17.86 O +ATOM 2712 CB GLN B 40 10.590 61.554 75.849 1.00 18.06 C +ATOM 2713 CG GLN B 40 10.039 60.637 74.755 1.00 18.15 C +ATOM 2714 CD GLN B 40 11.152 59.835 74.115 1.00 22.27 C +ATOM 2715 OE1 GLN B 40 12.027 60.387 73.449 1.00 22.53 O +ATOM 2716 NE2 GLN B 40 11.034 58.531 74.231 1.00 22.28 N +ATOM 2717 N ASP B 41 7.331 62.308 75.636 1.00 15.90 N +ATOM 2718 CA ASP B 41 5.988 61.827 75.735 1.00 17.71 C +ATOM 2719 C ASP B 41 5.998 60.384 75.330 1.00 17.48 C +ATOM 2720 O ASP B 41 6.067 60.034 74.096 1.00 16.59 O +ATOM 2721 CB ASP B 41 5.019 62.637 74.865 1.00 16.76 C +ATOM 2722 CG ASP B 41 3.610 62.267 75.045 1.00 17.56 C +ATOM 2723 OD1 ASP B 41 3.264 61.231 75.636 1.00 15.47 O +ATOM 2724 OD2 ASP B 41 2.672 63.027 74.616 1.00 16.64 O +ATOM 2725 N ASN B 42 5.853 59.523 76.312 1.00 16.96 N +ATOM 2726 CA ASN B 42 5.739 58.068 76.041 1.00 16.22 C +ATOM 2727 C ASN B 42 4.325 57.557 76.244 1.00 15.75 C +ATOM 2728 O ASN B 42 4.063 56.362 76.547 1.00 17.32 O +ATOM 2729 CB ASN B 42 6.740 57.266 76.913 1.00 18.02 C +ATOM 2730 CG ASN B 42 8.160 57.455 76.548 1.00 16.86 C +ATOM 2731 OD1 ASN B 42 8.548 57.744 75.403 1.00 20.05 O +ATOM 2732 ND2 ASN B 42 9.056 57.120 77.527 1.00 18.66 N +ATOM 2733 N SER B 43 3.342 58.443 76.130 1.00 14.47 N +ATOM 2734 CA SER B 43 1.972 58.085 76.279 1.00 14.83 C +ATOM 2735 C SER B 43 1.516 56.997 75.277 1.00 14.87 C +ATOM 2736 O SER B 43 2.137 56.960 74.198 1.00 16.86 O +ATOM 2737 CB SER B 43 0.988 59.270 76.214 1.00 16.16 C +ATOM 2738 OG SER B 43 1.409 60.292 77.130 1.00 16.26 O +ATOM 2739 N ARG B 44 0.571 56.181 75.633 1.00 15.62 N +ATOM 2740 CA ARG B 44 0.061 55.143 74.725 1.00 17.66 C +ATOM 2741 C ARG B 44 -1.345 54.902 74.974 1.00 18.13 C +ATOM 2742 O ARG B 44 -1.842 54.960 76.113 1.00 17.30 O +ATOM 2743 CB ARG B 44 0.911 53.864 74.846 1.00 19.30 C +ATOM 2744 CG ARG B 44 0.900 53.326 76.291 1.00 20.87 C +ATOM 2745 CD ARG B 44 1.961 52.281 76.504 1.00 27.03 C +ATOM 2746 NE ARG B 44 1.922 51.832 77.863 1.00 23.52 N +ATOM 2747 CZ ARG B 44 2.658 50.836 78.319 1.00 25.65 C +ATOM 2748 NH1 ARG B 44 3.567 50.245 77.555 1.00 29.66 N +ATOM 2749 NH2 ARG B 44 2.546 50.462 79.555 1.00 24.47 N +ATOM 2750 N VAL B 45 -2.083 54.573 73.922 1.00 15.75 N +ATOM 2751 CA VAL B 45 -3.345 54.037 74.058 1.00 14.53 C +ATOM 2752 C VAL B 45 -3.309 52.558 73.634 1.00 14.76 C +ATOM 2753 O VAL B 45 -2.591 52.212 72.654 1.00 15.29 O +ATOM 2754 CB VAL B 45 -4.401 54.786 73.157 1.00 14.85 C +ATOM 2755 CG1 VAL B 45 -5.628 53.981 72.820 1.00 16.26 C +ATOM 2756 CG2 VAL B 45 -4.729 56.147 73.826 1.00 15.36 C +ATOM 2757 N ARG B 46 -4.104 51.764 74.294 1.00 13.26 N +ATOM 2758 CA ARG B 46 -4.507 50.402 73.850 1.00 14.72 C +ATOM 2759 C ARG B 46 -5.960 50.297 73.670 1.00 17.27 C +ATOM 2760 O ARG B 46 -6.762 50.787 74.458 1.00 15.52 O +ATOM 2761 CB ARG B 46 -3.982 49.280 74.776 1.00 16.68 C +ATOM 2762 CG ARG B 46 -2.525 49.235 74.788 1.00 16.93 C +ATOM 2763 CD ARG B 46 -1.990 48.096 75.705 1.00 17.15 C +ATOM 2764 NE ARG B 46 -0.518 48.150 75.641 1.00 16.05 N +ATOM 2765 CZ ARG B 46 0.283 47.403 76.404 1.00 17.29 C +ATOM 2766 NH1 ARG B 46 -0.259 46.558 77.226 1.00 18.80 N +ATOM 2767 NH2 ARG B 46 1.584 47.549 76.324 1.00 18.40 N +ATOM 2768 N LEU B 47 -6.404 49.567 72.621 1.00 14.40 N +ATOM 2769 CA LEU B 47 -7.754 49.218 72.404 1.00 16.59 C +ATOM 2770 C LEU B 47 -7.785 47.749 72.227 1.00 15.73 C +ATOM 2771 O LEU B 47 -6.971 47.193 71.428 1.00 15.63 O +ATOM 2772 CB LEU B 47 -8.320 49.872 71.163 1.00 17.20 C +ATOM 2773 CG LEU B 47 -8.372 51.403 71.090 1.00 19.76 C +ATOM 2774 CD1 LEU B 47 -8.884 51.810 69.692 1.00 21.28 C +ATOM 2775 CD2 LEU B 47 -9.187 52.008 72.221 1.00 19.50 C +ATOM 2776 N ASN B 48 -8.662 47.075 72.930 1.00 14.90 N +ATOM 2777 CA ASN B 48 -8.826 45.666 72.761 1.00 16.52 C +ATOM 2778 C ASN B 48 -10.190 45.128 72.788 1.00 16.63 C +ATOM 2779 O ASN B 48 -11.096 45.824 73.247 1.00 16.34 O +ATOM 2780 CB ASN B 48 -7.869 44.905 73.661 1.00 15.60 C +ATOM 2781 CG ASN B 48 -8.212 44.989 75.138 1.00 17.24 C +ATOM 2782 OD1 ASN B 48 -9.366 44.901 75.532 1.00 20.99 O +ATOM 2783 ND2 ASN B 48 -7.147 45.081 75.957 1.00 20.68 N +ATOM 2784 N PHE B 49 -10.389 43.975 72.143 1.00 13.48 N +ATOM 2785 CA PHE B 49 -11.697 43.412 71.924 1.00 15.89 C +ATOM 2786 C PHE B 49 -11.529 41.947 72.224 1.00 16.71 C +ATOM 2787 O PHE B 49 -10.690 41.255 71.584 1.00 16.64 O +ATOM 2788 CB PHE B 49 -12.209 43.659 70.465 1.00 15.44 C +ATOM 2789 CG PHE B 49 -12.334 45.108 70.126 1.00 15.09 C +ATOM 2790 CD1 PHE B 49 -11.211 45.839 69.861 1.00 15.99 C +ATOM 2791 CD2 PHE B 49 -13.521 45.718 70.114 1.00 19.18 C +ATOM 2792 CE1 PHE B 49 -11.237 47.214 69.581 1.00 19.06 C +ATOM 2793 CE2 PHE B 49 -13.588 47.092 69.884 1.00 20.19 C +ATOM 2794 CZ PHE B 49 -12.463 47.827 69.579 1.00 21.81 C +ATOM 2795 N LEU B 50 -12.292 41.454 73.203 1.00 15.89 N +ATOM 2796 CA LEU B 50 -12.279 40.038 73.630 1.00 15.94 C +ATOM 2797 C LEU B 50 -13.629 39.474 73.500 1.00 18.37 C +ATOM 2798 O LEU B 50 -14.602 40.003 74.153 1.00 19.23 O +ATOM 2799 CB LEU B 50 -11.857 39.949 75.109 1.00 17.97 C +ATOM 2800 CG LEU B 50 -11.813 38.537 75.678 1.00 18.61 C +ATOM 2801 CD1 LEU B 50 -10.811 37.624 74.996 1.00 22.22 C +ATOM 2802 CD2 LEU B 50 -11.458 38.591 77.190 1.00 24.20 C +ATOM 2803 N GLY B 51 -13.771 38.474 72.637 1.00 17.83 N +ATOM 2804 CA GLY B 51 -14.971 37.785 72.441 1.00 18.37 C +ATOM 2805 C GLY B 51 -14.841 36.441 73.087 1.00 20.07 C +ATOM 2806 O GLY B 51 -13.847 35.759 72.940 1.00 17.72 O +ATOM 2807 N LYS B 52 -15.926 36.010 73.745 1.00 20.76 N +ATOM 2808 CA LYS B 52 -15.997 34.662 74.285 1.00 21.36 C +ATOM 2809 C LYS B 52 -17.354 34.048 74.057 1.00 23.72 C +ATOM 2810 O LYS B 52 -18.366 34.725 74.374 1.00 26.25 O +ATOM 2811 CB LYS B 52 -15.708 34.701 75.805 1.00 26.41 C +ATOM 2812 CG LYS B 52 -15.479 33.335 76.473 1.00 33.68 C +ATOM 2813 CD LYS B 52 -15.212 33.450 77.991 1.00 39.36 C +ATOM 2814 CE LYS B 52 -14.810 32.087 78.574 1.00 46.65 C +ATOM 2815 NZ LYS B 52 -15.094 31.935 80.027 1.00 49.36 N +ATOM 2816 N ALA B 53 -17.399 32.810 73.588 1.00 19.49 N +ATOM 2817 CA ALA B 53 -18.604 32.054 73.242 1.00 23.46 C +ATOM 2818 C ALA B 53 -18.555 30.767 74.038 1.00 27.27 C +ATOM 2819 O ALA B 53 -17.839 29.830 73.735 1.00 22.23 O +ATOM 2820 CB ALA B 53 -18.689 31.718 71.774 1.00 23.67 C +ATOM 2821 N GLU B 54 -19.297 30.752 75.118 1.00 25.73 N +ATOM 2822 CA GLU B 54 -19.527 29.493 75.821 1.00 28.71 C +ATOM 2823 C GLU B 54 -20.236 28.511 74.933 1.00 22.32 C +ATOM 2824 O GLU B 54 -21.302 28.806 74.376 1.00 25.58 O +ATOM 2825 CB GLU B 54 -20.380 29.735 77.102 1.00 32.43 C +ATOM 2826 CG GLU B 54 -19.625 30.488 78.183 1.00 37.85 C +ATOM 2827 CD GLU B 54 -20.432 30.620 79.485 1.00 46.10 C +ATOM 2828 OE1 GLU B 54 -21.379 29.843 79.723 1.00 49.62 O +ATOM 2829 OE2 GLU B 54 -20.127 31.540 80.252 1.00 54.54 O +ATOM 2830 N ILE B 55 -19.652 27.309 74.800 1.00 22.21 N +ATOM 2831 CA ILE B 55 -20.207 26.289 73.951 1.00 22.80 C +ATOM 2832 C ILE B 55 -20.962 25.266 74.797 1.00 27.42 C +ATOM 2833 O ILE B 55 -22.084 24.891 74.460 1.00 32.89 O +ATOM 2834 CB ILE B 55 -19.088 25.621 73.136 1.00 25.53 C +ATOM 2835 CG1 ILE B 55 -18.398 26.643 72.204 1.00 24.64 C +ATOM 2836 CG2 ILE B 55 -19.568 24.472 72.259 1.00 30.40 C +ATOM 2837 CD1 ILE B 55 -17.014 26.244 71.774 1.00 26.29 C +ATOM 2838 N ASN B 56 -20.382 24.912 75.914 1.00 31.08 N +ATOM 2839 CA ASN B 56 -21.080 24.178 76.977 1.00 34.78 C +ATOM 2840 C ASN B 56 -20.378 24.500 78.277 1.00 41.12 C +ATOM 2841 O ASN B 56 -19.430 25.345 78.341 1.00 38.33 O +ATOM 2842 CB ASN B 56 -21.103 22.695 76.663 1.00 31.80 C +ATOM 2843 CG ASN B 56 -19.728 22.068 76.589 1.00 30.77 C +ATOM 2844 OD1 ASN B 56 -18.870 22.270 77.444 1.00 37.98 O +ATOM 2845 ND2 ASN B 56 -19.511 21.323 75.571 1.00 33.18 N +ATOM 2846 N ASP B 57 -20.791 23.818 79.353 1.00 43.15 N +ATOM 2847 CA ASP B 57 -20.105 23.986 80.640 1.00 46.92 C +ATOM 2848 C ASP B 57 -18.576 23.892 80.625 1.00 42.56 C +ATOM 2849 O ASP B 57 -17.935 24.612 81.369 1.00 48.35 O +ATOM 2850 CB ASP B 57 -20.658 22.982 81.683 1.00 54.78 C +ATOM 2851 CG ASP B 57 -22.015 23.384 82.208 1.00 65.95 C +ATOM 2852 OD1 ASP B 57 -22.293 24.605 82.278 1.00 71.21 O +ATOM 2853 OD2 ASP B 57 -22.804 22.478 82.558 1.00 70.57 O +ATOM 2854 N SER B 58 -18.025 23.021 79.788 1.00 39.87 N +ATOM 2855 CA SER B 58 -16.619 22.662 79.802 1.00 38.54 C +ATOM 2856 C SER B 58 -15.837 23.126 78.536 1.00 35.83 C +ATOM 2857 O SER B 58 -14.761 22.637 78.273 1.00 36.01 O +ATOM 2858 CB SER B 58 -16.554 21.125 79.886 1.00 41.54 C +ATOM 2859 OG SER B 58 -17.026 20.510 78.683 1.00 46.38 O +ATOM 2860 N LEU B 59 -16.413 24.026 77.760 1.00 30.01 N +ATOM 2861 CA LEU B 59 -15.881 24.314 76.355 1.00 26.64 C +ATOM 2862 C LEU B 59 -16.304 25.726 75.978 1.00 22.29 C +ATOM 2863 O LEU B 59 -17.477 26.092 76.047 1.00 21.55 O +ATOM 2864 CB LEU B 59 -16.384 23.343 75.306 1.00 26.93 C +ATOM 2865 CG LEU B 59 -15.636 23.240 73.953 1.00 30.01 C +ATOM 2866 CD1 LEU B 59 -14.166 22.842 74.102 1.00 32.31 C +ATOM 2867 CD2 LEU B 59 -16.326 22.405 72.854 1.00 32.18 C +ATOM 2868 N TYR B 60 -15.363 26.478 75.445 1.00 22.23 N +ATOM 2869 CA TYR B 60 -15.649 27.829 74.955 1.00 20.32 C +ATOM 2870 C TYR B 60 -14.652 28.179 73.841 1.00 19.81 C +ATOM 2871 O TYR B 60 -13.611 27.599 73.702 1.00 20.87 O +ATOM 2872 CB TYR B 60 -15.505 28.859 76.086 1.00 22.45 C +ATOM 2873 CG TYR B 60 -14.105 28.926 76.678 1.00 23.19 C +ATOM 2874 CD1 TYR B 60 -13.157 29.776 76.150 1.00 23.09 C +ATOM 2875 CD2 TYR B 60 -13.732 28.139 77.766 1.00 25.62 C +ATOM 2876 CE1 TYR B 60 -11.862 29.808 76.611 1.00 23.44 C +ATOM 2877 CE2 TYR B 60 -12.446 28.200 78.301 1.00 27.55 C +ATOM 2878 CZ TYR B 60 -11.506 29.019 77.706 1.00 24.82 C +ATOM 2879 OH TYR B 60 -10.239 29.170 78.155 1.00 27.54 O +ATOM 2880 N GLY B 61 -15.067 29.131 73.021 1.00 20.34 N +ATOM 2881 CA GLY B 61 -14.107 29.742 72.087 1.00 20.48 C +ATOM 2882 C GLY B 61 -13.808 31.169 72.454 1.00 18.50 C +ATOM 2883 O GLY B 61 -14.649 31.836 73.125 1.00 19.57 O +ATOM 2884 N VAL B 62 -12.676 31.660 71.937 1.00 17.61 N +ATOM 2885 CA VAL B 62 -12.266 32.984 72.214 1.00 18.49 C +ATOM 2886 C VAL B 62 -11.665 33.595 70.949 1.00 17.39 C +ATOM 2887 O VAL B 62 -11.026 32.921 70.157 1.00 16.97 O +ATOM 2888 CB VAL B 62 -11.289 33.019 73.420 1.00 21.62 C +ATOM 2889 CG1 VAL B 62 -10.049 32.228 73.120 1.00 23.12 C +ATOM 2890 CG2 VAL B 62 -10.874 34.389 73.879 1.00 27.10 C +ATOM 2891 N GLY B 63 -11.817 34.903 70.893 1.00 18.48 N +ATOM 2892 CA GLY B 63 -11.128 35.727 69.876 1.00 18.85 C +ATOM 2893 C GLY B 63 -10.599 36.990 70.572 1.00 17.20 C +ATOM 2894 O GLY B 63 -11.315 37.630 71.372 1.00 16.61 O +ATOM 2895 N PHE B 64 -9.376 37.417 70.219 1.00 14.47 N +ATOM 2896 CA PHE B 64 -8.798 38.584 70.815 1.00 15.80 C +ATOM 2897 C PHE B 64 -7.964 39.378 69.856 1.00 15.46 C +ATOM 2898 O PHE B 64 -7.157 38.828 69.048 1.00 16.14 O +ATOM 2899 CB PHE B 64 -7.929 38.191 72.007 1.00 15.23 C +ATOM 2900 CG PHE B 64 -7.481 39.337 72.838 1.00 15.91 C +ATOM 2901 CD1 PHE B 64 -8.387 40.120 73.573 1.00 16.60 C +ATOM 2902 CD2 PHE B 64 -6.156 39.639 72.901 1.00 17.72 C +ATOM 2903 CE1 PHE B 64 -7.907 41.170 74.354 1.00 16.99 C +ATOM 2904 CE2 PHE B 64 -5.686 40.705 73.630 1.00 17.81 C +ATOM 2905 CZ PHE B 64 -6.570 41.444 74.385 1.00 16.81 C +ATOM 2906 N TYR B 65 -8.171 40.687 69.959 1.00 13.56 N +ATOM 2907 CA TYR B 65 -7.327 41.687 69.306 1.00 13.51 C +ATOM 2908 C TYR B 65 -6.866 42.729 70.325 1.00 13.61 C +ATOM 2909 O TYR B 65 -7.744 43.204 71.098 1.00 14.49 O +ATOM 2910 CB TYR B 65 -8.112 42.423 68.162 1.00 13.50 C +ATOM 2911 CG TYR B 65 -7.351 43.570 67.634 1.00 13.42 C +ATOM 2912 CD1 TYR B 65 -6.276 43.409 66.798 1.00 12.50 C +ATOM 2913 CD2 TYR B 65 -7.659 44.906 67.949 1.00 12.74 C +ATOM 2914 CE1 TYR B 65 -5.455 44.437 66.384 1.00 13.19 C +ATOM 2915 CE2 TYR B 65 -6.884 45.940 67.511 1.00 12.37 C +ATOM 2916 CZ TYR B 65 -5.763 45.763 66.729 1.00 12.58 C +ATOM 2917 OH TYR B 65 -4.944 46.751 66.306 1.00 13.20 O +ATOM 2918 N GLU B 66 -5.627 43.173 70.200 1.00 12.32 N +ATOM 2919 CA GLU B 66 -5.190 44.388 70.848 1.00 13.51 C +ATOM 2920 C GLU B 66 -4.298 45.159 70.008 1.00 14.81 C +ATOM 2921 O GLU B 66 -3.354 44.638 69.450 1.00 13.84 O +ATOM 2922 CB GLU B 66 -4.517 44.060 72.197 1.00 14.98 C +ATOM 2923 CG GLU B 66 -3.913 45.284 72.914 1.00 14.26 C +ATOM 2924 CD GLU B 66 -3.404 44.900 74.308 1.00 17.05 C +ATOM 2925 OE1 GLU B 66 -2.189 44.661 74.438 1.00 17.02 O +ATOM 2926 OE2 GLU B 66 -4.294 44.782 75.212 1.00 18.68 O +ATOM 2927 N GLY B 67 -4.591 46.446 69.877 1.00 13.91 N +ATOM 2928 CA GLY B 67 -3.735 47.400 69.300 1.00 12.79 C +ATOM 2929 C GLY B 67 -3.195 48.426 70.271 1.00 13.11 C +ATOM 2930 O GLY B 67 -3.905 48.790 71.191 1.00 15.29 O +ATOM 2931 N GLU B 68 -2.051 48.903 69.963 1.00 13.50 N +ATOM 2932 CA GLU B 68 -1.406 50.022 70.679 1.00 13.58 C +ATOM 2933 C GLU B 68 -1.135 51.156 69.694 1.00 15.00 C +ATOM 2934 O GLU B 68 -0.653 50.973 68.580 1.00 13.93 O +ATOM 2935 CB GLU B 68 -0.147 49.562 71.372 1.00 14.42 C +ATOM 2936 CG GLU B 68 0.532 50.677 72.218 1.00 15.67 C +ATOM 2937 CD GLU B 68 1.669 50.118 73.075 1.00 18.10 C +ATOM 2938 OE1 GLU B 68 2.785 50.184 72.613 1.00 20.15 O +ATOM 2939 OE2 GLU B 68 1.354 49.549 74.116 1.00 18.41 O +ATOM 2940 N PHE B 69 -1.490 52.395 70.155 1.00 14.34 N +ATOM 2941 CA PHE B 69 -1.500 53.621 69.358 1.00 13.53 C +ATOM 2942 C PHE B 69 -0.695 54.700 70.074 1.00 14.44 C +ATOM 2943 O PHE B 69 -0.958 54.902 71.310 1.00 15.74 O +ATOM 2944 CB PHE B 69 -2.944 54.089 69.215 1.00 14.87 C +ATOM 2945 CG PHE B 69 -3.873 53.056 68.612 1.00 14.10 C +ATOM 2946 CD1 PHE B 69 -4.455 52.024 69.364 1.00 15.21 C +ATOM 2947 CD2 PHE B 69 -4.207 53.127 67.265 1.00 13.40 C +ATOM 2948 CE1 PHE B 69 -5.351 51.102 68.814 1.00 15.53 C +ATOM 2949 CE2 PHE B 69 -5.045 52.203 66.722 1.00 14.72 C +ATOM 2950 CZ PHE B 69 -5.637 51.214 67.443 1.00 15.37 C +ATOM 2951 N THR B 70 0.180 55.370 69.394 1.00 13.49 N +ATOM 2952 CA THR B 70 0.994 56.401 69.935 1.00 13.76 C +ATOM 2953 C THR B 70 1.133 57.588 69.043 1.00 15.22 C +ATOM 2954 O THR B 70 0.734 57.552 67.841 1.00 15.62 O +ATOM 2955 CB THR B 70 2.407 55.885 70.301 1.00 16.38 C +ATOM 2956 OG1 THR B 70 3.120 55.507 69.108 1.00 18.20 O +ATOM 2957 CG2 THR B 70 2.417 54.657 71.200 1.00 17.16 C +ATOM 2958 N THR B 71 1.726 58.646 69.579 1.00 14.37 N +ATOM 2959 CA THR B 71 2.062 59.838 68.741 1.00 14.41 C +ATOM 2960 C THR B 71 3.537 60.160 68.863 1.00 15.63 C +ATOM 2961 O THR B 71 4.199 59.806 69.897 1.00 16.96 O +ATOM 2962 CB THR B 71 1.157 61.085 69.094 1.00 15.50 C +ATOM 2963 OG1 THR B 71 1.535 61.514 70.407 1.00 17.61 O +ATOM 2964 CG2 THR B 71 -0.264 60.822 69.086 1.00 14.86 C +ATOM 2965 N ASN B 72 4.087 60.893 67.903 1.00 15.46 N +ATOM 2966 CA ASN B 72 5.445 61.395 67.977 1.00 15.22 C +ATOM 2967 C ASN B 72 5.574 62.698 67.193 1.00 16.95 C +ATOM 2968 O ASN B 72 6.121 62.795 66.100 1.00 16.95 O +ATOM 2969 CB ASN B 72 6.453 60.380 67.479 1.00 18.04 C +ATOM 2970 CG ASN B 72 7.884 60.824 67.727 1.00 18.82 C +ATOM 2971 OD1 ASN B 72 8.173 61.494 68.743 1.00 20.75 O +ATOM 2972 ND2 ASN B 72 8.785 60.501 66.776 1.00 25.17 N +ATOM 2973 N ASP B 73 4.891 63.730 67.699 1.00 16.41 N +ATOM 2974 CA ASP B 73 4.714 64.972 66.965 1.00 17.17 C +ATOM 2975 C ASP B 73 5.978 65.760 66.816 1.00 16.32 C +ATOM 2976 O ASP B 73 6.150 66.481 65.862 1.00 17.36 O +ATOM 2977 CB ASP B 73 3.752 65.892 67.736 1.00 17.10 C +ATOM 2978 CG ASP B 73 2.329 65.524 67.586 1.00 18.31 C +ATOM 2979 OD1 ASP B 73 1.879 65.003 66.516 1.00 16.50 O +ATOM 2980 OD2 ASP B 73 1.544 65.819 68.485 1.00 16.87 O +ATOM 2981 N GLN B 74 6.862 65.698 67.809 1.00 15.97 N +ATOM 2982 CA GLN B 74 8.114 66.467 67.748 1.00 16.28 C +ATOM 2983 C GLN B 74 7.875 67.941 67.504 1.00 19.33 C +ATOM 2984 O GLN B 74 8.646 68.613 66.815 1.00 20.97 O +ATOM 2985 CB GLN B 74 9.120 65.876 66.724 1.00 17.69 C +ATOM 2986 CG GLN B 74 9.549 64.445 67.147 1.00 19.49 C +ATOM 2987 CD GLN B 74 10.383 64.407 68.444 1.00 20.18 C +ATOM 2988 OE1 GLN B 74 11.273 65.246 68.583 1.00 22.49 O +ATOM 2989 NE2 GLN B 74 10.173 63.415 69.326 1.00 19.96 N +ATOM 2990 N GLY B 75 6.824 68.451 68.117 1.00 16.40 N +ATOM 2991 CA GLY B 75 6.608 69.897 68.049 1.00 17.66 C +ATOM 2992 C GLY B 75 5.705 70.410 66.957 1.00 18.09 C +ATOM 2993 O GLY B 75 5.404 71.631 66.859 1.00 18.02 O +ATOM 2994 N LYS B 76 5.257 69.501 66.083 1.00 17.10 N +ATOM 2995 CA LYS B 76 4.249 69.870 65.061 1.00 18.28 C +ATOM 2996 C LYS B 76 2.967 69.160 65.243 1.00 18.16 C +ATOM 2997 O LYS B 76 2.956 68.025 65.771 1.00 18.78 O +ATOM 2998 CB LYS B 76 4.818 69.530 63.654 1.00 22.77 C +ATOM 2999 CG LYS B 76 6.039 70.314 63.269 1.00 27.99 C +ATOM 3000 CD LYS B 76 6.436 70.008 61.793 1.00 37.24 C +ATOM 3001 CE LYS B 76 7.488 70.995 61.275 1.00 42.84 C +ATOM 3002 NZ LYS B 76 8.750 70.883 62.059 1.00 48.11 N +ATOM 3003 N ASN B 77 1.847 69.708 64.828 1.00 16.45 N +ATOM 3004 CA ASN B 77 0.655 68.888 64.804 1.00 16.46 C +ATOM 3005 C ASN B 77 0.709 67.893 63.621 1.00 18.62 C +ATOM 3006 O ASN B 77 0.236 68.149 62.528 1.00 18.49 O +ATOM 3007 CB ASN B 77 -0.593 69.730 64.747 1.00 17.17 C +ATOM 3008 CG ASN B 77 -1.888 68.893 64.735 1.00 16.86 C +ATOM 3009 OD1 ASN B 77 -1.852 67.668 64.917 1.00 17.61 O +ATOM 3010 ND2 ASN B 77 -3.062 69.543 64.632 1.00 17.60 N +ATOM 3011 N ALA B 78 1.381 66.795 63.868 1.00 18.78 N +ATOM 3012 CA ALA B 78 1.656 65.815 62.785 1.00 16.96 C +ATOM 3013 C ALA B 78 0.514 64.821 62.650 1.00 16.43 C +ATOM 3014 O ALA B 78 -0.364 64.670 63.495 1.00 17.02 O +ATOM 3015 CB ALA B 78 2.937 65.057 63.195 1.00 17.61 C +ATOM 3016 N SER B 79 0.491 64.165 61.497 1.00 16.62 N +ATOM 3017 CA ASER B 79 -0.349 62.991 61.314 0.50 17.18 C +ATOM 3018 CA BSER B 79 -0.341 62.992 61.324 0.50 18.78 C +ATOM 3019 C SER B 79 0.496 61.832 61.906 1.00 18.33 C +ATOM 3020 O SER B 79 1.651 61.698 61.621 1.00 23.02 O +ATOM 3021 CB ASER B 79 -0.691 62.773 59.802 0.50 16.89 C +ATOM 3022 CB BSER B 79 -0.573 62.774 59.829 0.50 20.26 C +ATOM 3023 OG ASER B 79 -1.680 61.758 59.641 0.50 16.76 O +ATOM 3024 OG BSER B 79 0.699 62.799 59.239 0.50 25.98 O +ATOM 3025 N ASN B 80 -0.108 61.047 62.725 1.00 14.19 N +ATOM 3026 CA ASN B 80 0.573 59.977 63.473 1.00 15.24 C +ATOM 3027 C ASN B 80 0.005 58.626 63.173 1.00 13.24 C +ATOM 3028 O ASN B 80 -1.034 58.220 63.683 1.00 14.34 O +ATOM 3029 CB ASN B 80 0.476 60.216 64.980 1.00 14.84 C +ATOM 3030 CG ASN B 80 1.450 61.291 65.428 1.00 15.71 C +ATOM 3031 OD1 ASN B 80 2.666 61.101 65.497 1.00 16.49 O +ATOM 3032 ND2 ASN B 80 0.894 62.518 65.647 1.00 16.81 N +ATOM 3033 N ASN B 81 0.704 57.921 62.261 1.00 15.24 N +ATOM 3034 CA ASN B 81 0.276 56.554 61.888 1.00 14.76 C +ATOM 3035 C ASN B 81 1.148 55.580 62.607 1.00 19.07 C +ATOM 3036 O ASN B 81 2.224 55.217 62.071 1.00 24.46 O +ATOM 3037 CB ASN B 81 0.456 56.331 60.364 1.00 17.58 C +ATOM 3038 CG ASN B 81 -0.300 55.103 59.801 1.00 22.66 C +ATOM 3039 OD1 ASN B 81 -0.522 54.146 60.492 1.00 23.63 O +ATOM 3040 ND2 ASN B 81 -0.781 55.192 58.442 1.00 23.74 N +ATOM 3041 N SER B 82 0.896 55.455 63.888 1.00 17.90 N +ATOM 3042 CA SER B 82 1.657 54.548 64.731 1.00 16.56 C +ATOM 3043 C SER B 82 0.687 53.586 65.325 1.00 16.62 C +ATOM 3044 O SER B 82 -0.126 53.892 66.214 1.00 17.32 O +ATOM 3045 CB SER B 82 2.367 55.311 65.868 1.00 22.75 C +ATOM 3046 OG SER B 82 2.948 54.333 66.739 1.00 27.36 O +ATOM 3047 N LEU B 83 0.772 52.325 64.884 1.00 14.82 N +ATOM 3048 CA LEU B 83 -0.101 51.256 65.299 1.00 13.49 C +ATOM 3049 C LEU B 83 0.770 50.003 65.496 1.00 14.10 C +ATOM 3050 O LEU B 83 1.635 49.731 64.644 1.00 14.56 O +ATOM 3051 CB LEU B 83 -1.107 50.915 64.200 1.00 15.17 C +ATOM 3052 CG LEU B 83 -1.941 49.644 64.358 1.00 14.55 C +ATOM 3053 CD1 LEU B 83 -2.812 49.581 65.520 1.00 15.32 C +ATOM 3054 CD2 LEU B 83 -2.705 49.405 63.074 1.00 15.56 C +ATOM 3055 N ASP B 84 0.563 49.330 66.597 1.00 13.95 N +ATOM 3056 CA ASP B 84 1.138 47.970 66.778 1.00 13.67 C +ATOM 3057 C ASP B 84 0.052 47.002 67.125 1.00 13.22 C +ATOM 3058 O ASP B 84 -0.642 47.097 68.153 1.00 13.18 O +ATOM 3059 CB ASP B 84 2.157 47.980 67.924 1.00 14.39 C +ATOM 3060 CG ASP B 84 2.842 46.635 68.139 1.00 17.76 C +ATOM 3061 OD1 ASP B 84 2.720 45.750 67.272 1.00 16.50 O +ATOM 3062 OD2 ASP B 84 3.484 46.505 69.216 1.00 18.19 O +ATOM 3063 N ASN B 85 -0.216 46.007 66.228 1.00 12.49 N +ATOM 3064 CA ASN B 85 -1.110 44.943 66.465 1.00 12.13 C +ATOM 3065 C ASN B 85 -0.452 43.936 67.403 1.00 12.73 C +ATOM 3066 O ASN B 85 0.151 42.987 66.945 1.00 14.17 O +ATOM 3067 CB ASN B 85 -1.581 44.268 65.178 1.00 12.85 C +ATOM 3068 CG ASN B 85 -2.214 45.256 64.211 1.00 13.75 C +ATOM 3069 OD1 ASN B 85 -2.966 46.152 64.648 1.00 14.42 O +ATOM 3070 ND2 ASN B 85 -1.962 45.091 62.895 1.00 12.88 N +ATOM 3071 N ARG B 86 -0.671 44.128 68.686 1.00 12.91 N +ATOM 3072 CA ARG B 86 0.080 43.348 69.712 1.00 15.25 C +ATOM 3073 C ARG B 86 -0.390 41.936 69.748 1.00 13.75 C +ATOM 3074 O ARG B 86 0.410 41.058 70.047 1.00 14.35 O +ATOM 3075 CB ARG B 86 -0.105 44.015 71.071 1.00 15.69 C +ATOM 3076 CG ARG B 86 0.576 45.332 71.189 1.00 16.89 C +ATOM 3077 CD ARG B 86 0.344 46.089 72.536 1.00 17.04 C +ATOM 3078 NE ARG B 86 0.485 45.218 73.681 1.00 19.35 N +ATOM 3079 CZ ARG B 86 1.661 44.939 74.256 1.00 18.43 C +ATOM 3080 NH1 ARG B 86 2.720 45.447 73.866 1.00 17.86 N +ATOM 3081 NH2 ARG B 86 1.730 44.146 75.293 1.00 20.36 N +ATOM 3082 N TYR B 87 -1.674 41.688 69.593 1.00 14.09 N +ATOM 3083 CA TYR B 87 -2.296 40.388 69.712 1.00 13.80 C +ATOM 3084 C TYR B 87 -3.318 40.199 68.608 1.00 16.56 C +ATOM 3085 O TYR B 87 -4.132 41.107 68.344 1.00 15.32 O +ATOM 3086 CB TYR B 87 -3.034 40.143 70.998 1.00 16.13 C +ATOM 3087 CG TYR B 87 -2.231 40.053 72.270 1.00 15.54 C +ATOM 3088 CD1 TYR B 87 -1.863 41.181 72.960 1.00 17.82 C +ATOM 3089 CD2 TYR B 87 -1.906 38.818 72.777 1.00 17.21 C +ATOM 3090 CE1 TYR B 87 -1.104 41.102 74.105 1.00 18.92 C +ATOM 3091 CE2 TYR B 87 -1.163 38.732 73.971 1.00 18.29 C +ATOM 3092 CZ TYR B 87 -0.752 39.875 74.580 1.00 21.00 C +ATOM 3093 OH TYR B 87 -0.077 39.808 75.771 1.00 23.31 O +ATOM 3094 N THR B 88 -3.284 39.053 67.948 1.00 14.73 N +ATOM 3095 CA THR B 88 -4.281 38.664 66.984 1.00 15.48 C +ATOM 3096 C THR B 88 -4.444 37.178 67.054 1.00 15.03 C +ATOM 3097 O THR B 88 -3.706 36.468 66.387 1.00 16.51 O +ATOM 3098 CB THR B 88 -3.971 39.087 65.537 1.00 15.86 C +ATOM 3099 OG1 THR B 88 -2.725 38.550 65.066 1.00 18.37 O +ATOM 3100 CG2 THR B 88 -3.855 40.557 65.367 1.00 16.88 C +ATOM 3101 N TYR B 89 -5.395 36.709 67.795 1.00 14.03 N +ATOM 3102 CA TYR B 89 -5.592 35.264 67.937 1.00 14.73 C +ATOM 3103 C TYR B 89 -7.007 34.792 68.127 1.00 14.70 C +ATOM 3104 O TYR B 89 -7.885 35.539 68.498 1.00 13.82 O +ATOM 3105 CB TYR B 89 -4.656 34.742 69.077 1.00 14.73 C +ATOM 3106 CG TYR B 89 -5.090 34.992 70.524 1.00 14.91 C +ATOM 3107 CD1 TYR B 89 -6.127 34.316 71.112 1.00 16.63 C +ATOM 3108 CD2 TYR B 89 -4.465 36.007 71.247 1.00 14.99 C +ATOM 3109 CE1 TYR B 89 -6.557 34.575 72.435 1.00 14.20 C +ATOM 3110 CE2 TYR B 89 -4.834 36.224 72.576 1.00 15.39 C +ATOM 3111 CZ TYR B 89 -5.837 35.547 73.151 1.00 16.83 C +ATOM 3112 OH TYR B 89 -6.150 35.818 74.479 1.00 17.51 O +ATOM 3113 N ALA B 90 -7.194 33.482 67.863 1.00 14.42 N +ATOM 3114 CA ALA B 90 -8.434 32.822 68.249 1.00 14.40 C +ATOM 3115 C ALA B 90 -8.018 31.524 68.909 1.00 16.13 C +ATOM 3116 O ALA B 90 -6.909 31.050 68.706 1.00 15.53 O +ATOM 3117 CB ALA B 90 -9.307 32.593 67.025 1.00 16.44 C +ATOM 3118 N GLY B 91 -8.874 31.028 69.777 1.00 18.17 N +ATOM 3119 CA GLY B 91 -8.569 29.793 70.505 1.00 18.29 C +ATOM 3120 C GLY B 91 -9.793 29.066 70.961 1.00 19.71 C +ATOM 3121 O GLY B 91 -10.930 29.562 70.888 1.00 17.49 O +ATOM 3122 N ILE B 92 -9.512 27.900 71.561 1.00 18.82 N +ATOM 3123 CA ILE B 92 -10.553 27.049 72.122 1.00 18.77 C +ATOM 3124 C ILE B 92 -10.066 26.601 73.490 1.00 18.85 C +ATOM 3125 O ILE B 92 -8.893 26.394 73.632 1.00 20.01 O +ATOM 3126 CB ILE B 92 -10.880 25.919 71.206 1.00 22.38 C +ATOM 3127 CG1 ILE B 92 -12.079 25.106 71.783 1.00 25.94 C +ATOM 3128 CG2 ILE B 92 -9.672 25.076 70.887 1.00 25.36 C +ATOM 3129 CD1 ILE B 92 -12.750 24.345 70.658 1.00 30.12 C +ATOM 3130 N GLY B 93 -10.929 26.632 74.449 1.00 22.07 N +ATOM 3131 CA GLY B 93 -10.554 26.269 75.810 1.00 24.82 C +ATOM 3132 C GLY B 93 -11.669 25.519 76.495 1.00 27.21 C +ATOM 3133 O GLY B 93 -12.799 25.425 76.022 1.00 24.42 O +ATOM 3134 N GLY B 94 -11.302 25.076 77.701 1.00 29.04 N +ATOM 3135 CA GLY B 94 -12.259 24.412 78.635 1.00 33.88 C +ATOM 3136 C GLY B 94 -11.468 23.683 79.706 1.00 34.24 C +ATOM 3137 O GLY B 94 -10.379 24.102 80.033 1.00 32.29 O +ATOM 3138 N THR B 95 -11.995 22.542 80.130 1.00 36.25 N +ATOM 3139 CA THR B 95 -11.401 21.698 81.191 1.00 37.62 C +ATOM 3140 C THR B 95 -9.903 21.547 81.145 1.00 30.67 C +ATOM 3141 O THR B 95 -9.237 21.787 82.126 1.00 35.12 O +ATOM 3142 CB THR B 95 -12.048 20.282 81.071 1.00 39.85 C +ATOM 3143 OG1 THR B 95 -13.453 20.456 81.180 1.00 37.51 O +ATOM 3144 CG2 THR B 95 -11.591 19.290 82.140 1.00 39.13 C +ATOM 3145 N TYR B 96 -9.376 21.187 79.976 1.00 29.39 N +ATOM 3146 CA TYR B 96 -7.960 20.837 79.805 1.00 32.68 C +ATOM 3147 C TYR B 96 -7.034 22.021 79.424 1.00 31.82 C +ATOM 3148 O TYR B 96 -5.860 21.788 79.094 1.00 31.50 O +ATOM 3149 CB TYR B 96 -7.807 19.683 78.791 1.00 41.12 C +ATOM 3150 CG TYR B 96 -8.420 18.429 79.331 1.00 47.42 C +ATOM 3151 CD1 TYR B 96 -7.785 17.713 80.332 1.00 50.60 C +ATOM 3152 CD2 TYR B 96 -9.683 18.017 78.916 1.00 51.86 C +ATOM 3153 CE1 TYR B 96 -8.378 16.584 80.892 1.00 52.62 C +ATOM 3154 CE2 TYR B 96 -10.273 16.887 79.455 1.00 52.85 C +ATOM 3155 CZ TYR B 96 -9.612 16.184 80.444 1.00 55.42 C +ATOM 3156 OH TYR B 96 -10.189 15.060 81.004 1.00 70.22 O +ATOM 3157 N GLY B 97 -7.568 23.240 79.510 1.00 27.70 N +ATOM 3158 CA GLY B 97 -6.811 24.466 79.254 1.00 26.25 C +ATOM 3159 C GLY B 97 -7.340 25.154 77.986 1.00 26.46 C +ATOM 3160 O GLY B 97 -8.460 24.897 77.533 1.00 26.24 O +ATOM 3161 N GLU B 98 -6.468 25.953 77.398 1.00 21.75 N +ATOM 3162 CA GLU B 98 -6.848 26.793 76.239 1.00 22.82 C +ATOM 3163 C GLU B 98 -5.688 26.756 75.275 1.00 21.95 C +ATOM 3164 O GLU B 98 -4.568 26.889 75.641 1.00 21.87 O +ATOM 3165 CB GLU B 98 -7.150 28.221 76.719 1.00 23.51 C +ATOM 3166 CG GLU B 98 -7.526 29.222 75.592 1.00 21.26 C +ATOM 3167 CD GLU B 98 -7.782 30.637 76.111 1.00 23.58 C +ATOM 3168 OE1 GLU B 98 -8.689 30.870 76.998 1.00 28.09 O +ATOM 3169 OE2 GLU B 98 -7.103 31.561 75.633 1.00 24.90 O +ATOM 3170 N VAL B 99 -5.971 26.598 73.990 1.00 19.19 N +ATOM 3171 CA VAL B 99 -4.983 26.601 72.945 1.00 18.32 C +ATOM 3172 C VAL B 99 -5.371 27.679 71.893 1.00 19.55 C +ATOM 3173 O VAL B 99 -6.552 27.787 71.576 1.00 20.26 O +ATOM 3174 CB VAL B 99 -4.904 25.236 72.241 1.00 23.98 C +ATOM 3175 CG1 VAL B 99 -6.211 24.803 71.676 1.00 28.23 C +ATOM 3176 CG2 VAL B 99 -3.896 25.152 71.103 1.00 27.87 C +ATOM 3177 N THR B 100 -4.404 28.441 71.479 1.00 17.98 N +ATOM 3178 CA THR B 100 -4.625 29.539 70.502 1.00 16.61 C +ATOM 3179 C THR B 100 -3.699 29.386 69.363 1.00 15.93 C +ATOM 3180 O THR B 100 -2.613 28.765 69.464 1.00 17.24 O +ATOM 3181 CB THR B 100 -4.449 30.924 71.151 1.00 17.82 C +ATOM 3182 OG1 THR B 100 -3.071 31.105 71.508 1.00 18.17 O +ATOM 3183 CG2 THR B 100 -5.309 31.118 72.395 1.00 17.41 C +ATOM 3184 N TYR B 101 -3.997 30.024 68.233 1.00 14.68 N +ATOM 3185 CA TYR B 101 -3.042 30.263 67.176 1.00 15.60 C +ATOM 3186 C TYR B 101 -3.148 31.739 66.720 1.00 14.65 C +ATOM 3187 O TYR B 101 -4.260 32.310 66.841 1.00 14.22 O +ATOM 3188 CB TYR B 101 -3.319 29.372 65.974 1.00 14.75 C +ATOM 3189 CG TYR B 101 -2.370 29.591 64.823 1.00 15.52 C +ATOM 3190 CD1 TYR B 101 -1.064 29.010 64.824 1.00 15.43 C +ATOM 3191 CD2 TYR B 101 -2.717 30.316 63.685 1.00 13.89 C +ATOM 3192 CE1 TYR B 101 -0.181 29.215 63.791 1.00 14.65 C +ATOM 3193 CE2 TYR B 101 -1.830 30.533 62.611 1.00 13.28 C +ATOM 3194 CZ TYR B 101 -0.557 29.957 62.616 1.00 15.34 C +ATOM 3195 OH TYR B 101 0.305 30.139 61.574 1.00 15.57 O +ATOM 3196 N GLY B 102 -2.025 32.296 66.301 1.00 16.08 N +ATOM 3197 CA GLY B 102 -1.911 33.717 65.971 1.00 16.63 C +ATOM 3198 C GLY B 102 -1.183 34.442 67.068 1.00 20.01 C +ATOM 3199 O GLY B 102 -1.019 33.915 68.201 1.00 27.03 O +ATOM 3200 N LYS B 103 -0.826 35.673 66.859 1.00 14.05 N +ATOM 3201 CA LYS B 103 0.067 36.320 67.789 1.00 13.53 C +ATOM 3202 C LYS B 103 -0.475 36.432 69.204 1.00 14.00 C +ATOM 3203 O LYS B 103 -1.526 37.034 69.487 1.00 14.59 O +ATOM 3204 CB LYS B 103 0.466 37.723 67.283 1.00 13.57 C +ATOM 3205 CG LYS B 103 1.607 38.382 68.114 1.00 14.88 C +ATOM 3206 CD LYS B 103 2.324 39.490 67.450 1.00 14.90 C +ATOM 3207 CE LYS B 103 3.562 39.938 68.256 1.00 14.78 C +ATOM 3208 NZ LYS B 103 4.450 40.894 67.653 1.00 14.76 N +ATOM 3209 N ASN B 104 0.264 35.754 70.123 1.00 14.32 N +ATOM 3210 CA ASN B 104 -0.129 35.572 71.491 1.00 14.70 C +ATOM 3211 C ASN B 104 1.154 35.296 72.310 1.00 16.90 C +ATOM 3212 O ASN B 104 2.170 35.088 71.752 1.00 14.97 O +ATOM 3213 CB ASN B 104 -1.142 34.437 71.682 1.00 16.86 C +ATOM 3214 CG ASN B 104 -1.884 34.418 73.049 1.00 16.13 C +ATOM 3215 OD1 ASN B 104 -1.827 35.370 73.815 1.00 17.00 O +ATOM 3216 ND2 ASN B 104 -2.716 33.370 73.257 1.00 15.97 N +ATOM 3217 N ASP B 105 0.987 35.372 73.653 1.00 16.20 N +ATOM 3218 CA ASP B 105 2.151 35.115 74.546 1.00 17.06 C +ATOM 3219 C ASP B 105 2.566 33.631 74.473 1.00 18.61 C +ATOM 3220 O ASP B 105 1.737 32.687 74.446 1.00 19.45 O +ATOM 3221 CB ASP B 105 1.728 35.479 75.950 1.00 19.39 C +ATOM 3222 CG ASP B 105 1.435 36.934 76.083 1.00 23.11 C +ATOM 3223 OD1 ASP B 105 2.275 37.713 75.686 1.00 26.40 O +ATOM 3224 OD2 ASP B 105 0.382 37.308 76.625 1.00 29.11 O +ATOM 3225 N GLY B 106 3.864 33.479 74.515 1.00 17.72 N +ATOM 3226 CA GLY B 106 4.539 32.223 74.850 1.00 19.09 C +ATOM 3227 C GLY B 106 4.610 32.072 76.345 1.00 19.65 C +ATOM 3228 O GLY B 106 3.835 32.622 77.101 1.00 18.36 O +ATOM 3229 N ALA B 107 5.447 31.088 76.757 1.00 20.61 N +ATOM 3230 CA ALA B 107 5.303 30.591 78.092 1.00 18.15 C +ATOM 3231 C ALA B 107 6.005 31.354 79.205 1.00 19.36 C +ATOM 3232 O ALA B 107 5.657 31.105 80.386 1.00 19.93 O +ATOM 3233 CB ALA B 107 5.788 29.096 78.121 1.00 19.79 C +ATOM 3234 N LEU B 108 6.943 32.204 78.875 1.00 18.46 N +ATOM 3235 CA LEU B 108 7.815 32.786 79.913 1.00 19.14 C +ATOM 3236 C LEU B 108 7.338 34.051 80.577 1.00 20.09 C +ATOM 3237 O LEU B 108 7.860 34.469 81.623 1.00 19.27 O +ATOM 3238 CB LEU B 108 9.239 32.915 79.428 1.00 18.94 C +ATOM 3239 CG LEU B 108 9.939 31.583 79.166 1.00 22.84 C +ATOM 3240 CD1 LEU B 108 11.429 31.809 78.888 1.00 20.53 C +ATOM 3241 CD2 LEU B 108 9.785 30.620 80.277 1.00 24.56 C +ATOM 3242 N GLY B 109 6.371 34.751 79.953 1.00 19.80 N +ATOM 3243 CA GLY B 109 5.902 35.952 80.622 1.00 17.74 C +ATOM 3244 C GLY B 109 5.295 35.729 82.005 1.00 16.57 C +ATOM 3245 O GLY B 109 5.378 36.618 82.814 1.00 18.45 O +ATOM 3246 N VAL B 110 4.663 34.600 82.238 1.00 17.27 N +ATOM 3247 CA VAL B 110 4.143 34.341 83.595 1.00 17.86 C +ATOM 3248 C VAL B 110 5.296 34.150 84.583 1.00 19.99 C +ATOM 3249 O VAL B 110 5.046 34.263 85.771 1.00 19.17 O +ATOM 3250 CB VAL B 110 3.128 33.169 83.673 1.00 20.78 C +ATOM 3251 CG1 VAL B 110 1.826 33.488 82.926 1.00 21.78 C +ATOM 3252 CG2 VAL B 110 3.698 31.881 83.145 1.00 21.31 C +ATOM 3253 N ILE B 111 6.467 33.830 84.080 1.00 18.26 N +ATOM 3254 CA ILE B 111 7.618 33.712 84.978 1.00 19.63 C +ATOM 3255 C ILE B 111 8.189 35.074 85.200 1.00 19.08 C +ATOM 3256 O ILE B 111 8.545 35.413 86.326 1.00 19.18 O +ATOM 3257 CB ILE B 111 8.660 32.692 84.413 1.00 18.90 C +ATOM 3258 CG1 ILE B 111 7.986 31.342 84.074 1.00 18.95 C +ATOM 3259 CG2 ILE B 111 9.880 32.558 85.395 1.00 19.62 C +ATOM 3260 CD1 ILE B 111 7.277 30.634 85.212 1.00 19.57 C +ATOM 3261 N THR B 112 8.390 35.898 84.135 1.00 16.89 N +ATOM 3262 CA THR B 112 8.857 37.254 84.323 1.00 16.58 C +ATOM 3263 C THR B 112 7.890 38.094 85.152 1.00 17.65 C +ATOM 3264 O THR B 112 8.362 39.023 85.802 1.00 18.62 O +ATOM 3265 CB THR B 112 9.301 37.957 83.030 1.00 20.37 C +ATOM 3266 OG1 THR B 112 8.145 38.063 82.196 1.00 16.81 O +ATOM 3267 CG2 THR B 112 10.374 37.171 82.273 1.00 20.25 C +ATOM 3268 N ASP B 113 6.627 37.680 85.199 1.00 18.89 N +ATOM 3269 CA ASP B 113 5.648 38.360 85.974 1.00 17.20 C +ATOM 3270 C ASP B 113 5.970 38.212 87.480 1.00 18.93 C +ATOM 3271 O ASP B 113 5.344 38.881 88.295 1.00 21.25 O +ATOM 3272 CB ASP B 113 4.252 37.757 85.689 1.00 18.08 C +ATOM 3273 CG ASP B 113 3.579 38.379 84.440 1.00 21.95 C +ATOM 3274 OD1 ASP B 113 4.077 39.368 83.905 1.00 24.90 O +ATOM 3275 OD2 ASP B 113 2.578 37.706 84.085 1.00 26.04 O +ATOM 3276 N PHE B 114 6.829 37.244 87.864 1.00 20.37 N +ATOM 3277 CA PHE B 114 7.198 37.215 89.310 1.00 17.78 C +ATOM 3278 C PHE B 114 7.797 38.491 89.803 1.00 19.44 C +ATOM 3279 O PHE B 114 7.509 38.957 90.905 1.00 20.29 O +ATOM 3280 CB PHE B 114 8.150 36.045 89.589 1.00 18.48 C +ATOM 3281 CG PHE B 114 7.498 34.702 89.733 1.00 20.98 C +ATOM 3282 CD1 PHE B 114 6.752 34.071 88.755 1.00 20.77 C +ATOM 3283 CD2 PHE B 114 7.677 33.959 90.919 1.00 20.49 C +ATOM 3284 CE1 PHE B 114 6.212 32.813 88.919 1.00 22.03 C +ATOM 3285 CE2 PHE B 114 7.109 32.721 91.085 1.00 20.36 C +ATOM 3286 CZ PHE B 114 6.423 32.073 90.094 1.00 20.73 C +ATOM 3287 N THR B 115 8.655 39.132 89.026 1.00 18.94 N +ATOM 3288 CA THR B 115 9.265 40.375 89.456 1.00 18.31 C +ATOM 3289 C THR B 115 8.821 41.631 88.667 1.00 19.24 C +ATOM 3290 O THR B 115 9.293 42.727 88.943 1.00 19.27 O +ATOM 3291 CB THR B 115 10.780 40.287 89.313 1.00 19.85 C +ATOM 3292 OG1 THR B 115 11.138 39.672 88.077 1.00 21.23 O +ATOM 3293 CG2 THR B 115 11.288 39.294 90.434 1.00 21.45 C +ATOM 3294 N ASP B 116 8.000 41.459 87.593 1.00 17.98 N +ATOM 3295 CA ASP B 116 7.529 42.624 86.775 1.00 17.25 C +ATOM 3296 C ASP B 116 6.289 43.253 87.356 1.00 19.65 C +ATOM 3297 O ASP B 116 5.134 43.069 86.875 1.00 20.00 O +ATOM 3298 CB ASP B 116 7.281 42.087 85.343 1.00 20.00 C +ATOM 3299 CG ASP B 116 6.886 43.154 84.371 1.00 21.83 C +ATOM 3300 OD1 ASP B 116 7.061 44.316 84.614 1.00 20.15 O +ATOM 3301 OD2 ASP B 116 6.450 42.767 83.297 1.00 24.56 O +ATOM 3302 N ILE B 117 6.506 43.928 88.490 1.00 18.50 N +ATOM 3303 CA ILE B 117 5.447 44.472 89.327 1.00 18.46 C +ATOM 3304 C ILE B 117 5.334 45.948 89.358 1.00 18.00 C +ATOM 3305 O ILE B 117 4.407 46.445 89.953 1.00 20.40 O +ATOM 3306 CB ILE B 117 5.522 43.903 90.779 1.00 18.62 C +ATOM 3307 CG1 ILE B 117 6.703 44.478 91.501 1.00 20.95 C +ATOM 3308 CG2 ILE B 117 5.458 42.381 90.736 1.00 21.19 C +ATOM 3309 CD1 ILE B 117 6.663 44.149 92.989 1.00 21.55 C +ATOM 3310 N MET B 118 6.180 46.656 88.632 1.00 19.72 N +ATOM 3311 CA MET B 118 6.205 48.079 88.664 1.00 18.32 C +ATOM 3312 C MET B 118 5.223 48.691 87.654 1.00 18.27 C +ATOM 3313 O MET B 118 4.948 48.068 86.624 1.00 19.20 O +ATOM 3314 CB MET B 118 7.571 48.633 88.432 1.00 19.73 C +ATOM 3315 CG MET B 118 8.709 48.020 89.259 1.00 18.48 C +ATOM 3316 SD MET B 118 10.151 49.049 89.352 1.00 20.57 S +ATOM 3317 CE MET B 118 9.723 50.301 90.500 1.00 21.69 C +ATOM 3318 N SER B 119 4.864 49.909 87.901 1.00 17.25 N +ATOM 3319 CA SER B 119 3.993 50.620 86.922 1.00 18.07 C +ATOM 3320 C SER B 119 4.682 50.982 85.626 1.00 19.38 C +ATOM 3321 O SER B 119 3.986 50.986 84.533 1.00 19.44 O +ATOM 3322 CB SER B 119 3.387 51.841 87.591 1.00 18.23 C +ATOM 3323 OG SER B 119 2.299 51.369 88.357 1.00 19.50 O +ATOM 3324 N TYR B 120 5.993 51.224 85.656 1.00 16.70 N +ATOM 3325 CA TYR B 120 6.729 51.783 84.493 1.00 18.80 C +ATOM 3326 C TYR B 120 8.062 51.114 84.351 1.00 18.23 C +ATOM 3327 O TYR B 120 8.515 50.753 83.224 1.00 19.50 O +ATOM 3328 CB TYR B 120 6.837 53.301 84.555 1.00 19.54 C +ATOM 3329 CG TYR B 120 7.468 53.961 83.375 1.00 20.14 C +ATOM 3330 CD1 TYR B 120 8.839 54.110 83.266 1.00 18.52 C +ATOM 3331 CD2 TYR B 120 6.660 54.533 82.403 1.00 19.63 C +ATOM 3332 CE1 TYR B 120 9.449 54.765 82.213 1.00 20.75 C +ATOM 3333 CE2 TYR B 120 7.268 55.211 81.358 1.00 20.69 C +ATOM 3334 CZ TYR B 120 8.633 55.292 81.240 1.00 19.69 C +ATOM 3335 OH TYR B 120 9.206 55.948 80.189 1.00 22.68 O +ATOM 3336 N HIS B 121 8.809 51.026 85.457 1.00 19.94 N +ATOM 3337 CA HIS B 121 10.169 50.532 85.387 1.00 18.46 C +ATOM 3338 C HIS B 121 10.208 49.019 85.679 1.00 18.28 C +ATOM 3339 O HIS B 121 9.204 48.338 85.613 1.00 17.73 O +ATOM 3340 CB HIS B 121 11.056 51.374 86.357 1.00 19.29 C +ATOM 3341 CG HIS B 121 11.436 52.683 85.811 1.00 19.06 C +ATOM 3342 ND1 HIS B 121 11.093 53.859 86.419 1.00 19.30 N +ATOM 3343 CD2 HIS B 121 12.066 53.015 84.649 1.00 17.87 C +ATOM 3344 CE1 HIS B 121 11.538 54.866 85.693 1.00 19.33 C +ATOM 3345 NE2 HIS B 121 12.163 54.385 84.627 1.00 17.25 N +ATOM 3346 N GLY B 122 11.384 48.468 85.935 1.00 17.68 N +ATOM 3347 CA GLY B 122 11.487 47.037 86.167 1.00 18.05 C +ATOM 3348 C GLY B 122 11.426 46.226 84.876 1.00 20.22 C +ATOM 3349 O GLY B 122 11.408 46.845 83.749 1.00 19.39 O +ATOM 3350 N ASN B 123 11.539 44.898 84.998 1.00 20.21 N +ATOM 3351 CA ASN B 123 11.530 43.997 83.835 1.00 18.51 C +ATOM 3352 C ASN B 123 12.618 44.392 82.865 1.00 19.57 C +ATOM 3353 O ASN B 123 12.480 44.332 81.634 1.00 21.44 O +ATOM 3354 CB ASN B 123 10.118 44.004 83.167 1.00 18.38 C +ATOM 3355 CG ASN B 123 10.014 42.958 82.048 1.00 20.82 C +ATOM 3356 OD1 ASN B 123 10.275 41.723 82.260 1.00 24.21 O +ATOM 3357 ND2 ASN B 123 9.671 43.420 80.824 1.00 19.25 N +ATOM 3358 N THR B 124 13.793 44.810 83.380 1.00 18.93 N +ATOM 3359 CA THR B 124 14.946 45.148 82.533 1.00 18.85 C +ATOM 3360 C THR B 124 16.107 44.154 82.460 1.00 21.61 C +ATOM 3361 O THR B 124 17.096 44.348 81.683 1.00 21.81 O +ATOM 3362 CB THR B 124 15.538 46.534 82.901 1.00 22.02 C +ATOM 3363 OG1 THR B 124 16.185 46.456 84.213 1.00 22.84 O +ATOM 3364 CG2 THR B 124 14.499 47.694 82.937 1.00 19.69 C +ATOM 3365 N ALA B 125 15.991 43.101 83.234 1.00 17.22 N +ATOM 3366 CA ALA B 125 16.992 42.026 83.184 1.00 20.40 C +ATOM 3367 C ALA B 125 16.351 40.652 83.120 1.00 21.77 C +ATOM 3368 O ALA B 125 16.695 39.721 83.819 1.00 21.22 O +ATOM 3369 CB ALA B 125 17.810 42.129 84.475 1.00 18.76 C +ATOM 3370 N ALA B 126 15.398 40.468 82.223 1.00 20.79 N +ATOM 3371 CA ALA B 126 14.664 39.285 82.071 1.00 21.05 C +ATOM 3372 C ALA B 126 14.224 39.059 80.584 1.00 23.03 C +ATOM 3373 O ALA B 126 13.069 38.713 80.286 1.00 22.21 O +ATOM 3374 CB ALA B 126 13.448 39.260 83.015 1.00 25.33 C +ATOM 3375 N GLU B 127 15.189 39.200 79.689 1.00 20.90 N +ATOM 3376 CA GLU B 127 14.927 39.122 78.313 1.00 23.65 C +ATOM 3377 C GLU B 127 14.309 37.818 77.886 1.00 25.55 C +ATOM 3378 O GLU B 127 14.736 36.749 78.311 1.00 22.10 O +ATOM 3379 CB GLU B 127 16.183 39.438 77.499 1.00 25.58 C +ATOM 3380 CG GLU B 127 15.902 39.400 76.006 1.00 32.14 C +ATOM 3381 CD GLU B 127 16.910 40.198 75.170 1.00 42.50 C +ATOM 3382 OE1 GLU B 127 17.871 40.812 75.743 1.00 50.46 O +ATOM 3383 OE2 GLU B 127 16.741 40.218 73.910 1.00 48.56 O +ATOM 3384 N LYS B 128 13.197 37.894 77.093 1.00 19.66 N +ATOM 3385 CA LYS B 128 12.478 36.740 76.619 1.00 20.67 C +ATOM 3386 C LYS B 128 12.696 36.667 75.115 1.00 20.22 C +ATOM 3387 O LYS B 128 12.570 37.714 74.430 1.00 22.61 O +ATOM 3388 CB LYS B 128 10.981 36.799 76.902 1.00 20.43 C +ATOM 3389 CG LYS B 128 10.616 36.678 78.348 1.00 18.37 C +ATOM 3390 CD LYS B 128 9.146 36.428 78.574 1.00 18.17 C +ATOM 3391 CE LYS B 128 8.332 37.697 78.366 1.00 18.47 C +ATOM 3392 NZ LYS B 128 8.506 38.806 79.239 1.00 20.06 N +ATOM 3393 N ILE B 129 13.069 35.483 74.633 1.00 19.15 N +ATOM 3394 CA ILE B 129 13.237 35.281 73.194 1.00 19.95 C +ATOM 3395 C ILE B 129 11.803 35.190 72.610 1.00 16.83 C +ATOM 3396 O ILE B 129 10.792 34.969 73.354 1.00 18.73 O +ATOM 3397 CB ILE B 129 14.078 34.017 72.845 1.00 24.88 C +ATOM 3398 CG1 ILE B 129 13.451 32.778 73.288 1.00 25.04 C +ATOM 3399 CG2 ILE B 129 15.500 34.168 73.487 1.00 25.71 C +ATOM 3400 CD1 ILE B 129 14.247 31.509 72.911 1.00 27.06 C +ATOM 3401 N ALA B 130 11.700 35.417 71.326 1.00 19.49 N +ATOM 3402 CA ALA B 130 10.361 35.622 70.722 1.00 18.42 C +ATOM 3403 C ALA B 130 9.332 34.591 70.976 1.00 16.43 C +ATOM 3404 O ALA B 130 8.262 34.926 71.451 1.00 17.48 O +ATOM 3405 CB ALA B 130 10.504 35.779 69.192 1.00 17.30 C +ATOM 3406 N VAL B 131 9.645 33.272 70.801 1.00 16.15 N +ATOM 3407 CA VAL B 131 8.765 32.222 71.080 1.00 17.01 C +ATOM 3408 C VAL B 131 8.286 32.144 72.492 1.00 15.62 C +ATOM 3409 O VAL B 131 7.189 31.673 72.842 1.00 17.02 O +ATOM 3410 CB VAL B 131 9.416 30.874 70.611 1.00 20.33 C +ATOM 3411 CG1 VAL B 131 10.666 30.512 71.520 1.00 21.56 C +ATOM 3412 CG2 VAL B 131 8.379 29.797 70.619 1.00 20.93 C +ATOM 3413 N ALA B 132 9.120 32.651 73.432 1.00 16.78 N +ATOM 3414 CA ALA B 132 8.793 32.688 74.857 1.00 18.40 C +ATOM 3415 C ALA B 132 8.026 33.929 75.313 1.00 16.12 C +ATOM 3416 O ALA B 132 7.474 33.946 76.416 1.00 18.92 O +ATOM 3417 CB ALA B 132 10.079 32.637 75.721 1.00 19.10 C +ATOM 3418 N ASP B 133 7.980 34.945 74.440 1.00 19.04 N +ATOM 3419 CA ASP B 133 7.520 36.296 74.710 1.00 17.61 C +ATOM 3420 C ASP B 133 6.113 36.390 74.079 1.00 16.23 C +ATOM 3421 O ASP B 133 5.135 36.028 74.700 1.00 18.00 O +ATOM 3422 CB ASP B 133 8.530 37.291 74.145 1.00 18.16 C +ATOM 3423 CG ASP B 133 8.143 38.783 74.402 1.00 17.06 C +ATOM 3424 OD1 ASP B 133 7.175 38.989 75.198 1.00 21.10 O +ATOM 3425 OD2 ASP B 133 8.819 39.603 73.707 1.00 22.10 O +ATOM 3426 N ARG B 134 6.072 36.906 72.868 1.00 18.03 N +ATOM 3427 CA ARG B 134 4.792 37.073 72.147 1.00 16.02 C +ATOM 3428 C ARG B 134 5.223 37.136 70.655 1.00 15.10 C +ATOM 3429 O ARG B 134 6.001 37.956 70.290 1.00 15.63 O +ATOM 3430 CB ARG B 134 4.115 38.390 72.611 1.00 17.73 C +ATOM 3431 CG ARG B 134 2.811 38.678 71.956 1.00 19.74 C +ATOM 3432 CD ARG B 134 1.976 39.806 72.651 1.00 20.20 C +ATOM 3433 NE ARG B 134 2.887 40.841 73.068 1.00 21.73 N +ATOM 3434 CZ ARG B 134 3.379 41.826 72.326 1.00 22.73 C +ATOM 3435 NH1 ARG B 134 3.017 42.044 71.031 1.00 19.68 N +ATOM 3436 NH2 ARG B 134 4.274 42.625 72.839 1.00 23.23 N +ATOM 3437 N VAL B 135 4.628 36.256 69.817 1.00 15.86 N +ATOM 3438 CA VAL B 135 5.049 36.201 68.428 1.00 14.95 C +ATOM 3439 C VAL B 135 3.952 35.408 67.701 1.00 13.31 C +ATOM 3440 O VAL B 135 3.224 34.631 68.295 1.00 15.12 O +ATOM 3441 CB VAL B 135 6.423 35.525 68.282 1.00 15.98 C +ATOM 3442 CG1 VAL B 135 6.327 34.014 68.539 1.00 17.08 C +ATOM 3443 CG2 VAL B 135 7.090 35.815 66.958 1.00 17.44 C +ATOM 3444 N ASP B 136 3.912 35.616 66.386 1.00 14.24 N +ATOM 3445 CA ASP B 136 2.897 34.946 65.557 1.00 14.50 C +ATOM 3446 C ASP B 136 3.415 33.639 64.951 1.00 13.63 C +ATOM 3447 O ASP B 136 4.529 33.171 65.332 1.00 15.58 O +ATOM 3448 CB ASP B 136 2.390 35.940 64.528 1.00 13.80 C +ATOM 3449 CG ASP B 136 3.362 36.268 63.391 1.00 14.89 C +ATOM 3450 OD1 ASP B 136 4.414 35.500 63.196 1.00 15.19 O +ATOM 3451 OD2 ASP B 136 3.204 37.267 62.607 1.00 15.55 O +ATOM 3452 N ASN B 137 2.585 33.018 64.133 1.00 14.94 N +ATOM 3453 CA ASN B 137 2.860 31.641 63.603 1.00 14.71 C +ATOM 3454 C ASN B 137 3.084 30.701 64.748 1.00 14.96 C +ATOM 3455 O ASN B 137 3.912 29.776 64.603 1.00 17.96 O +ATOM 3456 CB ASN B 137 4.016 31.641 62.603 1.00 14.07 C +ATOM 3457 CG ASN B 137 3.857 30.590 61.511 1.00 14.66 C +ATOM 3458 OD1 ASN B 137 2.923 29.799 61.520 1.00 15.42 O +ATOM 3459 ND2 ASN B 137 4.788 30.580 60.558 1.00 14.86 N +ATOM 3460 N MET B 138 2.362 30.849 65.833 1.00 15.96 N +ATOM 3461 CA MET B 138 2.607 30.081 67.044 1.00 17.14 C +ATOM 3462 C MET B 138 1.338 29.504 67.619 1.00 18.79 C +ATOM 3463 O MET B 138 0.310 30.176 67.746 1.00 17.03 O +ATOM 3464 CB MET B 138 3.327 30.997 68.062 1.00 19.25 C +ATOM 3465 CG MET B 138 3.672 30.288 69.384 1.00 18.26 C +ATOM 3466 SD MET B 138 4.869 31.187 70.392 1.00 19.58 S +ATOM 3467 CE MET B 138 3.847 32.525 71.042 1.00 18.98 C +ATOM 3468 N LEU B 139 1.398 28.223 68.038 1.00 15.88 N +ATOM 3469 CA LEU B 139 0.398 27.623 68.852 1.00 17.21 C +ATOM 3470 C LEU B 139 0.753 27.832 70.307 1.00 18.15 C +ATOM 3471 O LEU B 139 1.897 27.533 70.663 1.00 22.04 O +ATOM 3472 CB LEU B 139 0.386 26.118 68.540 1.00 18.34 C +ATOM 3473 CG LEU B 139 -0.227 25.733 67.180 1.00 20.23 C +ATOM 3474 CD1 LEU B 139 0.201 24.321 66.789 1.00 24.04 C +ATOM 3475 CD2 LEU B 139 -1.767 25.847 67.188 1.00 22.53 C +ATOM 3476 N ALA B 140 -0.176 28.332 71.096 1.00 18.58 N +ATOM 3477 CA ALA B 140 -0.014 28.598 72.528 1.00 18.51 C +ATOM 3478 C ALA B 140 -0.965 27.828 73.340 1.00 22.15 C +ATOM 3479 O ALA B 140 -2.126 27.803 73.065 1.00 22.23 O +ATOM 3480 CB ALA B 140 -0.068 30.094 72.858 1.00 19.82 C +ATOM 3481 N TYR B 141 -0.474 27.205 74.441 1.00 18.01 N +ATOM 3482 CA TYR B 141 -1.288 26.433 75.377 1.00 20.98 C +ATOM 3483 C TYR B 141 -1.099 27.002 76.834 1.00 18.52 C +ATOM 3484 O TYR B 141 -0.007 27.427 77.203 1.00 21.70 O +ATOM 3485 CB TYR B 141 -0.813 24.959 75.365 1.00 22.12 C +ATOM 3486 CG TYR B 141 -1.470 24.184 76.484 1.00 24.88 C +ATOM 3487 CD1 TYR B 141 -2.789 23.803 76.396 1.00 24.69 C +ATOM 3488 CD2 TYR B 141 -0.803 23.938 77.676 1.00 25.61 C +ATOM 3489 CE1 TYR B 141 -3.410 23.157 77.440 1.00 27.26 C +ATOM 3490 CE2 TYR B 141 -1.418 23.273 78.726 1.00 25.88 C +ATOM 3491 CZ TYR B 141 -2.707 22.890 78.619 1.00 27.53 C +ATOM 3492 OH TYR B 141 -3.391 22.249 79.657 1.00 29.07 O +ATOM 3493 N LYS B 142 -2.182 27.032 77.579 1.00 20.96 N +ATOM 3494 CA LYS B 142 -2.152 27.292 79.039 1.00 21.98 C +ATOM 3495 C LYS B 142 -3.175 26.449 79.735 1.00 23.45 C +ATOM 3496 O LYS B 142 -4.284 26.178 79.203 1.00 23.51 O +ATOM 3497 CB LYS B 142 -2.327 28.766 79.332 1.00 21.80 C +ATOM 3498 CG LYS B 142 -3.710 29.339 79.023 1.00 24.69 C +ATOM 3499 CD LYS B 142 -3.760 30.853 79.195 1.00 28.27 C +ATOM 3500 CE LYS B 142 -5.140 31.347 78.832 1.00 29.34 C +ATOM 3501 NZ LYS B 142 -5.426 32.703 79.316 1.00 33.81 N +ATOM 3502 N GLY B 143 -2.833 26.012 80.960 1.00 21.37 N +ATOM 3503 CA GLY B 143 -3.759 25.226 81.718 1.00 24.81 C +ATOM 3504 C GLY B 143 -3.391 25.303 83.187 1.00 24.55 C +ATOM 3505 O GLY B 143 -2.246 25.665 83.548 1.00 26.85 O +ATOM 3506 N GLN B 144 -4.403 25.083 84.025 1.00 26.77 N +ATOM 3507 CA GLN B 144 -4.192 25.057 85.473 1.00 26.90 C +ATOM 3508 C GLN B 144 -4.811 23.751 85.984 1.00 31.32 C +ATOM 3509 O GLN B 144 -5.893 23.396 85.635 1.00 30.84 O +ATOM 3510 CB GLN B 144 -4.878 26.237 86.086 1.00 29.21 C +ATOM 3511 CG GLN B 144 -4.598 26.452 87.595 1.00 30.00 C +ATOM 3512 CD GLN B 144 -3.211 26.995 87.953 1.00 32.40 C +ATOM 3513 OE1 GLN B 144 -2.690 27.877 87.267 1.00 29.06 O +ATOM 3514 NE2 GLN B 144 -2.637 26.522 89.114 1.00 26.58 N +ATOM 3515 N PHE B 145 -4.062 23.046 86.817 1.00 32.05 N +ATOM 3516 CA PHE B 145 -4.473 21.735 87.321 1.00 33.00 C +ATOM 3517 C PHE B 145 -4.163 21.807 88.783 1.00 29.62 C +ATOM 3518 O PHE B 145 -3.003 21.612 89.160 1.00 31.45 O +ATOM 3519 CB PHE B 145 -3.661 20.647 86.607 1.00 31.59 C +ATOM 3520 CG PHE B 145 -3.907 20.588 85.092 1.00 37.21 C +ATOM 3521 CD1 PHE B 145 -4.999 19.884 84.567 1.00 39.01 C +ATOM 3522 CD2 PHE B 145 -3.069 21.292 84.193 1.00 38.02 C +ATOM 3523 CE1 PHE B 145 -5.235 19.858 83.166 1.00 41.02 C +ATOM 3524 CE2 PHE B 145 -3.293 21.274 82.816 1.00 36.57 C +ATOM 3525 CZ PHE B 145 -4.377 20.535 82.294 1.00 38.76 C +ATOM 3526 N GLY B 146 -5.169 22.154 89.581 1.00 36.11 N +ATOM 3527 CA GLY B 146 -4.995 22.405 91.017 1.00 34.51 C +ATOM 3528 C GLY B 146 -3.965 23.526 91.244 1.00 31.24 C +ATOM 3529 O GLY B 146 -4.122 24.644 90.741 1.00 32.85 O +ATOM 3530 N ASP B 147 -2.884 23.194 91.939 1.00 28.94 N +ATOM 3531 CA ASP B 147 -1.865 24.198 92.295 1.00 28.50 C +ATOM 3532 C ASP B 147 -0.718 24.282 91.246 1.00 25.76 C +ATOM 3533 O ASP B 147 0.242 25.035 91.441 1.00 25.21 O +ATOM 3534 CB ASP B 147 -1.312 23.854 93.670 1.00 29.48 C +ATOM 3535 CG ASP B 147 -2.197 24.323 94.785 1.00 28.41 C +ATOM 3536 OD1 ASP B 147 -2.909 25.359 94.688 1.00 32.29 O +ATOM 3537 OD2 ASP B 147 -2.035 23.731 95.888 1.00 34.43 O +ATOM 3538 N LEU B 148 -0.864 23.600 90.136 1.00 28.97 N +ATOM 3539 CA LEU B 148 0.078 23.663 89.037 1.00 25.04 C +ATOM 3540 C LEU B 148 -0.475 24.405 87.793 1.00 27.48 C +ATOM 3541 O LEU B 148 -1.483 23.970 87.188 1.00 24.95 O +ATOM 3542 CB LEU B 148 0.490 22.281 88.610 1.00 28.04 C +ATOM 3543 CG LEU B 148 1.469 22.130 87.455 1.00 27.75 C +ATOM 3544 CD1 LEU B 148 2.845 22.626 87.790 1.00 30.07 C +ATOM 3545 CD2 LEU B 148 1.479 20.727 86.938 1.00 32.67 C +ATOM 3546 N GLY B 149 0.211 25.499 87.439 1.00 23.48 N +ATOM 3547 CA GLY B 149 -0.075 26.226 86.159 1.00 23.38 C +ATOM 3548 C GLY B 149 0.953 25.839 85.120 1.00 21.15 C +ATOM 3549 O GLY B 149 2.164 25.905 85.373 1.00 22.25 O +ATOM 3550 N VAL B 150 0.519 25.536 83.890 1.00 21.35 N +ATOM 3551 CA AVAL B 150 1.479 25.229 82.848 0.50 21.35 C +ATOM 3552 CA BVAL B 150 1.398 25.151 82.844 0.50 20.41 C +ATOM 3553 C VAL B 150 1.146 26.056 81.603 1.00 23.08 C +ATOM 3554 O VAL B 150 -0.002 26.368 81.343 1.00 23.10 O +ATOM 3555 CB AVAL B 150 1.568 23.735 82.423 0.50 23.51 C +ATOM 3556 CB BVAL B 150 1.084 23.715 82.421 0.50 21.76 C +ATOM 3557 CG1AVAL B 150 2.224 22.904 83.534 0.50 22.15 C +ATOM 3558 CG1BVAL B 150 2.007 23.298 81.306 0.50 19.27 C +ATOM 3559 CG2AVAL B 150 0.194 23.166 82.046 0.50 24.20 C +ATOM 3560 CG2BVAL B 150 1.193 22.721 83.614 0.50 20.53 C +ATOM 3561 N LYS B 151 2.201 26.404 80.898 1.00 20.88 N +ATOM 3562 CA LYS B 151 2.086 27.085 79.586 1.00 23.82 C +ATOM 3563 C LYS B 151 3.061 26.476 78.679 1.00 23.16 C +ATOM 3564 O LYS B 151 4.154 26.022 79.099 1.00 23.42 O +ATOM 3565 CB LYS B 151 2.393 28.581 79.702 1.00 22.67 C +ATOM 3566 CG LYS B 151 1.412 29.316 80.514 1.00 23.38 C +ATOM 3567 CD LYS B 151 1.477 30.854 80.299 1.00 25.88 C +ATOM 3568 CE LYS B 151 1.008 31.288 78.919 1.00 26.70 C +ATOM 3569 NZ LYS B 151 0.768 32.788 78.884 1.00 25.43 N +ATOM 3570 N ALA B 152 2.740 26.416 77.384 1.00 22.78 N +ATOM 3571 CA ALA B 152 3.677 25.926 76.456 1.00 20.64 C +ATOM 3572 C ALA B 152 3.375 26.611 75.113 1.00 25.38 C +ATOM 3573 O ALA B 152 2.254 27.102 74.906 1.00 23.70 O +ATOM 3574 CB ALA B 152 3.484 24.452 76.258 1.00 21.51 C +ATOM 3575 N SER B 153 4.364 26.691 74.266 1.00 17.94 N +ATOM 3576 CA SER B 153 4.109 27.169 72.876 1.00 20.77 C +ATOM 3577 C SER B 153 5.000 26.531 71.872 1.00 20.62 C +ATOM 3578 O SER B 153 6.143 26.086 72.214 1.00 21.55 O +ATOM 3579 CB SER B 153 4.246 28.686 72.757 1.00 19.13 C +ATOM 3580 OG SER B 153 5.577 29.109 72.868 1.00 19.52 O +ATOM 3581 N TYR B 154 4.534 26.448 70.641 1.00 18.22 N +ATOM 3582 CA TYR B 154 5.381 26.006 69.523 1.00 19.62 C +ATOM 3583 C TYR B 154 5.186 26.934 68.333 1.00 20.69 C +ATOM 3584 O TYR B 154 4.046 27.145 67.957 1.00 19.96 O +ATOM 3585 CB TYR B 154 5.034 24.582 69.121 1.00 21.92 C +ATOM 3586 CG TYR B 154 5.790 24.175 67.870 1.00 22.96 C +ATOM 3587 CD1 TYR B 154 7.137 23.771 67.931 1.00 28.27 C +ATOM 3588 CD2 TYR B 154 5.230 24.327 66.614 1.00 26.14 C +ATOM 3589 CE1 TYR B 154 7.858 23.493 66.774 1.00 24.39 C +ATOM 3590 CE2 TYR B 154 5.962 24.058 65.472 1.00 24.18 C +ATOM 3591 CZ TYR B 154 7.245 23.617 65.560 1.00 29.95 C +ATOM 3592 OH TYR B 154 7.936 23.404 64.386 1.00 33.88 O +ATOM 3593 N ARG B 155 6.271 27.429 67.805 1.00 18.70 N +ATOM 3594 CA ARG B 155 6.287 28.316 66.677 1.00 19.63 C +ATOM 3595 C ARG B 155 6.772 27.592 65.474 1.00 20.96 C +ATOM 3596 O ARG B 155 7.831 26.934 65.506 1.00 22.08 O +ATOM 3597 CB ARG B 155 7.190 29.522 66.978 1.00 24.55 C +ATOM 3598 CG ARG B 155 7.284 30.492 65.927 1.00 25.07 C +ATOM 3599 CD ARG B 155 8.016 31.759 66.252 1.00 20.39 C +ATOM 3600 NE ARG B 155 7.332 32.664 65.356 1.00 18.73 N +ATOM 3601 CZ ARG B 155 7.623 32.889 64.070 1.00 17.29 C +ATOM 3602 NH1 ARG B 155 8.663 32.351 63.451 1.00 19.48 N +ATOM 3603 NH2 ARG B 155 6.938 33.775 63.345 1.00 17.57 N +ATOM 3604 N PHE B 156 6.026 27.700 64.368 1.00 17.69 N +ATOM 3605 CA PHE B 156 6.567 27.239 63.085 1.00 17.90 C +ATOM 3606 C PHE B 156 7.531 28.155 62.449 1.00 19.42 C +ATOM 3607 O PHE B 156 7.445 29.393 62.586 1.00 19.85 O +ATOM 3608 CB PHE B 156 5.395 27.087 62.058 1.00 16.27 C +ATOM 3609 CG PHE B 156 4.341 26.138 62.502 1.00 17.82 C +ATOM 3610 CD1 PHE B 156 3.244 26.552 63.218 1.00 18.83 C +ATOM 3611 CD2 PHE B 156 4.418 24.791 62.175 1.00 23.00 C +ATOM 3612 CE1 PHE B 156 2.279 25.675 63.668 1.00 20.61 C +ATOM 3613 CE2 PHE B 156 3.426 23.919 62.554 1.00 22.10 C +ATOM 3614 CZ PHE B 156 2.362 24.353 63.336 1.00 23.32 C +ATOM 3615 N ALA B 157 8.518 27.618 61.682 1.00 18.60 N +ATOM 3616 CA ALA B 157 9.289 28.450 60.840 1.00 18.96 C +ATOM 3617 C ALA B 157 8.388 29.153 59.767 1.00 16.97 C +ATOM 3618 O ALA B 157 7.403 28.527 59.341 1.00 17.90 O +ATOM 3619 CB ALA B 157 10.388 27.721 60.135 1.00 23.61 C +ATOM 3620 N ASP B 158 8.734 30.363 59.415 1.00 16.37 N +ATOM 3621 CA ASP B 158 7.884 31.151 58.452 1.00 15.89 C +ATOM 3622 C ASP B 158 8.253 30.767 57.028 1.00 16.60 C +ATOM 3623 O ASP B 158 9.366 30.968 56.549 1.00 18.58 O +ATOM 3624 CB ASP B 158 8.007 32.671 58.610 1.00 16.28 C +ATOM 3625 CG ASP B 158 7.773 33.096 60.006 1.00 18.43 C +ATOM 3626 OD1 ASP B 158 6.548 33.067 60.493 1.00 18.36 O +ATOM 3627 OD2 ASP B 158 8.787 33.332 60.744 1.00 19.76 O +ATOM 3628 N ARG B 159 7.271 30.309 56.265 1.00 14.85 N +ATOM 3629 CA ARG B 159 7.468 30.110 54.893 1.00 13.91 C +ATOM 3630 C ARG B 159 7.936 31.305 54.111 1.00 15.97 C +ATOM 3631 O ARG B 159 7.515 32.463 54.370 1.00 16.31 O +ATOM 3632 CB ARG B 159 6.107 29.673 54.254 1.00 13.63 C +ATOM 3633 CG ARG B 159 6.235 29.283 52.795 1.00 14.63 C +ATOM 3634 CD ARG B 159 4.941 28.627 52.268 1.00 17.84 C +ATOM 3635 NE ARG B 159 3.828 29.588 52.091 1.00 16.35 N +ATOM 3636 CZ ARG B 159 2.619 29.448 52.600 1.00 15.81 C +ATOM 3637 NH1 ARG B 159 2.318 28.470 53.394 1.00 16.06 N +ATOM 3638 NH2 ARG B 159 1.690 30.321 52.244 1.00 16.22 N +ATOM 3639 N ASN B 160 8.853 31.129 53.173 1.00 15.87 N +ATOM 3640 CA ASN B 160 9.187 32.157 52.249 1.00 15.81 C +ATOM 3641 C ASN B 160 9.290 31.607 50.848 1.00 17.29 C +ATOM 3642 O ASN B 160 9.055 30.361 50.664 1.00 17.41 O +ATOM 3643 CB ASN B 160 10.479 32.889 52.678 1.00 17.34 C +ATOM 3644 CG ASN B 160 11.694 31.977 52.719 1.00 21.30 C +ATOM 3645 OD1 ASN B 160 11.658 30.912 52.124 1.00 21.51 O +ATOM 3646 ND2 ASN B 160 12.752 32.345 53.570 1.00 25.19 N +ATOM 3647 N ALA B 161 9.488 32.483 49.896 1.00 16.96 N +ATOM 3648 CA ALA B 161 9.595 32.066 48.514 1.00 19.47 C +ATOM 3649 C ALA B 161 11.046 32.445 48.040 1.00 19.91 C +ATOM 3650 O ALA B 161 11.406 33.616 48.123 1.00 21.84 O +ATOM 3651 CB ALA B 161 8.572 32.711 47.660 1.00 22.87 C +ATOM 3652 N VAL B 162 11.736 31.498 47.455 1.00 18.10 N +ATOM 3653 CA VAL B 162 13.154 31.766 47.068 1.00 18.98 C +ATOM 3654 C VAL B 162 13.380 31.499 45.572 1.00 20.07 C +ATOM 3655 O VAL B 162 12.629 30.678 44.953 1.00 19.04 O +ATOM 3656 CB VAL B 162 14.127 30.913 47.873 1.00 17.85 C +ATOM 3657 CG1 VAL B 162 14.069 31.340 49.345 1.00 20.95 C +ATOM 3658 CG2 VAL B 162 13.944 29.431 47.783 1.00 18.23 C +ATOM 3659 N ASP B 163 14.384 32.176 45.029 1.00 17.60 N +ATOM 3660 CA ASP B 163 14.882 31.851 43.733 1.00 18.54 C +ATOM 3661 C ASP B 163 15.671 30.497 43.726 1.00 19.43 C +ATOM 3662 O ASP B 163 15.691 29.744 44.648 1.00 20.13 O +ATOM 3663 CB ASP B 163 15.699 32.975 43.123 1.00 21.35 C +ATOM 3664 CG ASP B 163 17.032 33.214 43.815 1.00 21.07 C +ATOM 3665 OD1 ASP B 163 17.472 32.381 44.580 1.00 23.40 O +ATOM 3666 OD2 ASP B 163 17.598 34.295 43.600 1.00 30.11 O +ATOM 3667 N ALA B 164 16.294 30.160 42.615 1.00 21.64 N +ATOM 3668 CA ALA B 164 16.954 28.836 42.487 1.00 24.56 C +ATOM 3669 C ALA B 164 18.318 28.803 43.217 1.00 25.65 C +ATOM 3670 O ALA B 164 18.919 27.729 43.375 1.00 27.69 O +ATOM 3671 CB ALA B 164 17.090 28.474 41.032 1.00 28.61 C +ATOM 3672 N MET B 165 18.683 29.890 43.849 1.00 28.14 N +ATOM 3673 CA MET B 165 19.934 29.969 44.666 1.00 28.32 C +ATOM 3674 C MET B 165 19.666 30.407 46.065 1.00 30.48 C +ATOM 3675 O MET B 165 20.551 30.875 46.790 1.00 27.26 O +ATOM 3676 CB MET B 165 20.828 30.950 43.960 1.00 31.22 C +ATOM 3677 CG MET B 165 20.977 30.526 42.505 1.00 33.77 C +ATOM 3678 SD MET B 165 21.977 31.615 41.512 1.00 35.72 S +ATOM 3679 CE MET B 165 20.999 33.109 41.410 1.00 37.06 C +ATOM 3680 N GLY B 166 18.399 30.295 46.507 1.00 24.56 N +ATOM 3681 CA GLY B 166 18.118 30.520 47.886 1.00 25.54 C +ATOM 3682 C GLY B 166 17.805 31.875 48.321 1.00 22.98 C +ATOM 3683 O GLY B 166 17.550 32.074 49.500 1.00 30.49 O +ATOM 3684 N ASN B 167 17.802 32.846 47.441 1.00 24.10 N +ATOM 3685 CA ASN B 167 17.498 34.203 47.770 1.00 24.64 C +ATOM 3686 C ASN B 167 15.981 34.411 47.840 1.00 25.48 C +ATOM 3687 O ASN B 167 15.264 33.954 46.923 1.00 22.84 O +ATOM 3688 CB ASN B 167 18.014 35.169 46.724 1.00 26.29 C +ATOM 3689 CG ASN B 167 19.530 35.085 46.573 1.00 31.78 C +ATOM 3690 OD1 ASN B 167 20.239 35.120 47.592 1.00 29.29 O +ATOM 3691 ND2 ASN B 167 20.011 34.829 45.360 1.00 28.69 N +ATOM 3692 N VAL B 168 15.526 35.130 48.876 1.00 24.99 N +ATOM 3693 CA VAL B 168 14.122 35.463 49.025 1.00 28.16 C +ATOM 3694 C VAL B 168 13.716 36.413 47.953 1.00 30.06 C +ATOM 3695 O VAL B 168 14.379 37.442 47.701 1.00 32.47 O +ATOM 3696 CB VAL B 168 13.815 36.122 50.398 1.00 27.49 C +ATOM 3697 CG1 VAL B 168 12.429 36.737 50.431 1.00 31.27 C +ATOM 3698 CG2 VAL B 168 14.051 35.121 51.468 1.00 29.69 C +ATOM 3699 N VAL B 169 12.653 36.074 47.242 1.00 29.28 N +ATOM 3700 CA VAL B 169 12.114 36.854 46.178 1.00 25.99 C +ATOM 3701 C VAL B 169 10.528 36.841 46.297 1.00 27.44 C +ATOM 3702 O VAL B 169 9.980 36.078 47.097 1.00 27.08 O +ATOM 3703 CB VAL B 169 12.584 36.440 44.754 1.00 29.37 C +ATOM 3704 CG1 VAL B 169 14.143 36.457 44.581 1.00 29.31 C +ATOM 3705 CG2 VAL B 169 12.100 35.012 44.348 1.00 29.75 C +ATOM 3706 N THR B 170 9.898 37.582 45.412 1.00 36.01 N +ATOM 3707 CA THR B 170 8.453 37.639 45.349 1.00 42.58 C +ATOM 3708 C THR B 170 8.001 36.298 44.724 1.00 37.08 C +ATOM 3709 O THR B 170 8.735 35.758 43.890 1.00 31.83 O +ATOM 3710 CB THR B 170 8.008 38.802 44.462 1.00 44.77 C +ATOM 3711 OG1 THR B 170 8.264 38.474 43.105 1.00 48.57 O +ATOM 3712 CG2 THR B 170 8.749 40.180 44.805 1.00 47.92 C +ATOM 3713 N GLU B 171 6.827 35.776 45.116 1.00 32.64 N +ATOM 3714 CA GLU B 171 6.323 34.497 44.646 1.00 31.04 C +ATOM 3715 C GLU B 171 6.316 34.356 43.160 1.00 32.19 C +ATOM 3716 O GLU B 171 6.728 33.328 42.665 1.00 30.85 O +ATOM 3717 CB GLU B 171 4.926 34.110 45.279 1.00 33.45 C +ATOM 3718 CG GLU B 171 5.120 33.574 46.677 1.00 37.91 C +ATOM 3719 CD GLU B 171 3.895 33.151 47.446 1.00 38.70 C +ATOM 3720 OE1 GLU B 171 3.129 32.389 46.917 1.00 43.42 O +ATOM 3721 OE2 GLU B 171 3.757 33.555 48.598 1.00 51.03 O +ATOM 3722 N THR B 172 5.918 35.402 42.416 1.00 30.07 N +ATOM 3723 CA THR B 172 5.843 35.308 40.949 1.00 33.94 C +ATOM 3724 C THR B 172 7.174 35.002 40.308 1.00 34.58 C +ATOM 3725 O THR B 172 7.205 34.424 39.269 1.00 43.60 O +ATOM 3726 CB THR B 172 5.345 36.634 40.255 1.00 40.34 C +ATOM 3727 OG1 THR B 172 5.848 37.779 40.960 1.00 45.87 O +ATOM 3728 CG2 THR B 172 3.837 36.697 40.217 1.00 44.50 C +ATOM 3729 N ASN B 173 8.253 35.431 40.940 1.00 32.54 N +ATOM 3730 CA ASN B 173 9.623 35.146 40.484 1.00 38.96 C +ATOM 3731 C ASN B 173 10.308 33.906 41.085 1.00 31.69 C +ATOM 3732 O ASN B 173 11.490 33.652 40.832 1.00 37.01 O +ATOM 3733 CB ASN B 173 10.484 36.343 40.882 1.00 40.91 C +ATOM 3734 CG ASN B 173 10.211 37.534 40.009 1.00 44.20 C +ATOM 3735 OD1 ASN B 173 10.671 37.574 38.893 1.00 51.62 O +ATOM 3736 ND2 ASN B 173 9.448 38.496 40.521 1.00 43.77 N +ATOM 3737 N ALA B 174 9.618 33.237 41.995 1.00 24.56 N +ATOM 3738 CA ALA B 174 10.262 32.238 42.858 1.00 22.38 C +ATOM 3739 C ALA B 174 10.386 30.909 42.167 1.00 22.41 C +ATOM 3740 O ALA B 174 9.616 30.565 41.217 1.00 22.20 O +ATOM 3741 CB ALA B 174 9.529 32.036 44.177 1.00 20.29 C +ATOM 3742 N ALA B 175 11.384 30.147 42.588 1.00 21.36 N +ATOM 3743 CA ALA B 175 11.621 28.757 42.112 1.00 22.28 C +ATOM 3744 C ALA B 175 10.970 27.760 42.982 1.00 20.37 C +ATOM 3745 O ALA B 175 10.620 26.636 42.506 1.00 22.92 O +ATOM 3746 CB ALA B 175 13.094 28.423 42.008 1.00 21.16 C +ATOM 3747 N LYS B 176 10.866 28.017 44.304 1.00 18.19 N +ATOM 3748 CA LYS B 176 10.359 27.138 45.277 1.00 18.40 C +ATOM 3749 C LYS B 176 10.045 27.850 46.598 1.00 18.91 C +ATOM 3750 O LYS B 176 10.479 29.002 46.771 1.00 18.36 O +ATOM 3751 CB LYS B 176 11.285 25.965 45.590 1.00 23.34 C +ATOM 3752 CG LYS B 176 12.544 26.345 46.308 1.00 25.92 C +ATOM 3753 CD LYS B 176 13.276 25.032 46.644 1.00 33.61 C +ATOM 3754 CE LYS B 176 14.654 25.288 47.230 1.00 44.28 C +ATOM 3755 NZ LYS B 176 14.949 24.107 48.086 1.00 48.75 N +ATOM 3756 N TYR B 177 9.300 27.207 47.446 1.00 17.90 N +ATOM 3757 CA TYR B 177 9.080 27.691 48.812 1.00 18.26 C +ATOM 3758 C TYR B 177 10.221 27.186 49.672 1.00 20.70 C +ATOM 3759 O TYR B 177 10.756 26.050 49.501 1.00 22.56 O +ATOM 3760 CB TYR B 177 7.732 27.231 49.424 1.00 20.02 C +ATOM 3761 CG TYR B 177 6.577 27.959 48.827 1.00 18.05 C +ATOM 3762 CD1 TYR B 177 6.347 29.304 49.078 1.00 19.28 C +ATOM 3763 CD2 TYR B 177 5.617 27.289 48.114 1.00 20.36 C +ATOM 3764 CE1 TYR B 177 5.290 29.984 48.537 1.00 19.63 C +ATOM 3765 CE2 TYR B 177 4.540 27.954 47.584 1.00 18.98 C +ATOM 3766 CZ TYR B 177 4.321 29.283 47.823 1.00 21.60 C +ATOM 3767 OH TYR B 177 3.244 29.980 47.224 1.00 22.08 O +ATOM 3768 N SER B 178 10.603 28.027 50.624 1.00 18.09 N +ATOM 3769 CA SER B 178 11.508 27.641 51.680 1.00 17.66 C +ATOM 3770 C SER B 178 10.989 28.121 53.009 1.00 20.48 C +ATOM 3771 O SER B 178 9.790 28.342 53.158 1.00 17.39 O +ATOM 3772 CB SER B 178 12.970 28.119 51.320 1.00 20.16 C +ATOM 3773 OG SER B 178 13.882 27.562 52.245 1.00 20.87 O +ATOM 3774 N ASP B 179 11.821 28.233 54.037 1.00 16.70 N +ATOM 3775 CA ASP B 179 11.401 28.885 55.312 1.00 18.59 C +ATOM 3776 C ASP B 179 12.608 29.576 55.902 1.00 20.40 C +ATOM 3777 O ASP B 179 13.717 29.457 55.341 1.00 19.91 O +ATOM 3778 CB ASP B 179 10.764 27.945 56.283 1.00 19.64 C +ATOM 3779 CG ASP B 179 11.719 26.813 56.753 1.00 26.92 C +ATOM 3780 OD1 ASP B 179 12.717 27.144 57.427 1.00 23.57 O +ATOM 3781 OD2 ASP B 179 11.422 25.634 56.488 1.00 28.43 O +ATOM 3782 N ASN B 180 12.392 30.382 56.941 1.00 18.62 N +ATOM 3783 CA ASN B 180 13.442 31.211 57.502 1.00 19.96 C +ATOM 3784 C ASN B 180 14.120 30.515 58.719 1.00 19.99 C +ATOM 3785 O ASN B 180 14.837 31.154 59.519 1.00 21.46 O +ATOM 3786 CB ASN B 180 12.890 32.545 57.965 1.00 20.21 C +ATOM 3787 CG ASN B 180 11.830 32.412 59.038 1.00 18.72 C +ATOM 3788 OD1 ASN B 180 11.491 31.359 59.543 1.00 18.64 O +ATOM 3789 ND2 ASN B 180 11.292 33.639 59.445 1.00 19.67 N +ATOM 3790 N GLY B 181 13.805 29.287 59.024 1.00 19.25 N +ATOM 3791 CA GLY B 181 14.395 28.616 60.193 1.00 21.86 C +ATOM 3792 C GLY B 181 13.994 29.068 61.606 1.00 25.21 C +ATOM 3793 O GLY B 181 14.638 28.719 62.636 1.00 22.39 O +ATOM 3794 N GLU B 182 12.933 29.883 61.691 1.00 20.57 N +ATOM 3795 CA GLU B 182 12.477 30.430 62.956 1.00 20.17 C +ATOM 3796 C GLU B 182 11.462 29.636 63.682 1.00 21.62 C +ATOM 3797 O GLU B 182 10.537 30.209 64.333 1.00 22.30 O +ATOM 3798 CB GLU B 182 12.115 31.911 62.736 1.00 19.86 C +ATOM 3799 CG GLU B 182 13.187 32.809 62.214 1.00 21.08 C +ATOM 3800 CD GLU B 182 14.285 33.084 63.283 1.00 24.90 C +ATOM 3801 OE1 GLU B 182 14.225 32.660 64.449 1.00 28.41 O +ATOM 3802 OE2 GLU B 182 15.262 33.713 62.901 1.00 27.68 O +ATOM 3803 N ASP B 183 11.603 28.293 63.696 1.00 19.23 N +ATOM 3804 CA ASP B 183 10.799 27.477 64.529 1.00 19.51 C +ATOM 3805 C ASP B 183 11.307 27.493 65.970 1.00 18.46 C +ATOM 3806 O ASP B 183 12.443 27.897 66.204 1.00 22.57 O +ATOM 3807 CB ASP B 183 10.717 26.039 63.972 1.00 22.04 C +ATOM 3808 CG ASP B 183 12.126 25.340 63.924 1.00 26.99 C +ATOM 3809 OD1 ASP B 183 13.003 25.926 63.327 1.00 27.51 O +ATOM 3810 OD2 ASP B 183 12.196 24.278 64.512 1.00 30.69 O +ATOM 3811 N GLY B 184 10.434 27.178 66.918 1.00 19.10 N +ATOM 3812 CA GLY B 184 10.860 27.212 68.307 1.00 20.21 C +ATOM 3813 C GLY B 184 9.821 26.753 69.255 1.00 21.28 C +ATOM 3814 O GLY B 184 8.699 26.408 68.858 1.00 21.21 O +ATOM 3815 N TYR B 185 10.172 26.690 70.544 1.00 18.64 N +ATOM 3816 CA TYR B 185 9.218 26.240 71.537 1.00 20.09 C +ATOM 3817 C TYR B 185 9.491 26.909 72.880 1.00 16.25 C +ATOM 3818 O TYR B 185 10.588 27.409 73.096 1.00 19.35 O +ATOM 3819 CB TYR B 185 9.144 24.695 71.673 1.00 23.27 C +ATOM 3820 CG TYR B 185 10.451 24.130 72.194 1.00 25.03 C +ATOM 3821 CD1 TYR B 185 11.452 23.815 71.304 1.00 30.89 C +ATOM 3822 CD2 TYR B 185 10.666 24.008 73.546 1.00 31.57 C +ATOM 3823 CE1 TYR B 185 12.680 23.347 71.760 1.00 39.02 C +ATOM 3824 CE2 TYR B 185 11.897 23.519 74.017 1.00 38.54 C +ATOM 3825 CZ TYR B 185 12.879 23.220 73.124 1.00 37.70 C +ATOM 3826 OH TYR B 185 14.092 22.728 73.608 1.00 53.08 O +ATOM 3827 N SER B 186 8.492 26.926 73.730 1.00 19.32 N +ATOM 3828 CA SER B 186 8.676 27.347 75.064 1.00 18.91 C +ATOM 3829 C SER B 186 7.802 26.543 75.986 1.00 20.68 C +ATOM 3830 O SER B 186 6.771 26.017 75.596 1.00 19.92 O +ATOM 3831 CB SER B 186 8.406 28.887 75.191 1.00 20.90 C +ATOM 3832 OG SER B 186 6.978 29.209 75.141 1.00 20.09 O +ATOM 3833 N LEU B 187 8.207 26.446 77.279 1.00 21.65 N +ATOM 3834 CA LEU B 187 7.448 25.699 78.309 1.00 23.00 C +ATOM 3835 C LEU B 187 7.617 26.314 79.675 1.00 20.24 C +ATOM 3836 O LEU B 187 8.681 26.761 79.978 1.00 22.01 O +ATOM 3837 CB LEU B 187 7.975 24.252 78.431 1.00 29.86 C +ATOM 3838 CG LEU B 187 8.003 23.360 77.227 1.00 38.59 C +ATOM 3839 CD1 LEU B 187 9.023 22.201 77.391 1.00 45.17 C +ATOM 3840 CD2 LEU B 187 6.600 22.797 77.045 1.00 43.55 C +ATOM 3841 N SER B 188 6.589 26.353 80.529 1.00 20.95 N +ATOM 3842 CA SER B 188 6.777 26.834 81.862 1.00 20.35 C +ATOM 3843 C SER B 188 5.793 26.241 82.815 1.00 22.83 C +ATOM 3844 O SER B 188 4.772 25.690 82.432 1.00 22.03 O +ATOM 3845 CB SER B 188 6.658 28.365 81.858 1.00 22.05 C +ATOM 3846 OG SER B 188 5.270 28.761 81.724 1.00 20.99 O +ATOM 3847 N ALA B 189 6.178 26.252 84.107 1.00 22.12 N +ATOM 3848 CA ALA B 189 5.385 25.681 85.179 1.00 22.37 C +ATOM 3849 C ALA B 189 5.440 26.615 86.345 1.00 20.04 C +ATOM 3850 O ALA B 189 6.479 27.152 86.652 1.00 23.24 O +ATOM 3851 CB ALA B 189 5.882 24.229 85.576 1.00 22.42 C +ATOM 3852 N ILE B 190 4.310 26.816 86.999 1.00 22.37 N +ATOM 3853 CA ILE B 190 4.230 27.517 88.248 1.00 21.09 C +ATOM 3854 C ILE B 190 3.527 26.617 89.268 1.00 21.79 C +ATOM 3855 O ILE B 190 2.421 26.155 89.028 1.00 21.44 O +ATOM 3856 CB ILE B 190 3.524 28.870 88.099 1.00 20.66 C +ATOM 3857 CG1 ILE B 190 4.385 29.787 87.201 1.00 23.78 C +ATOM 3858 CG2 ILE B 190 3.199 29.491 89.453 1.00 21.53 C +ATOM 3859 CD1 ILE B 190 3.566 30.985 86.704 1.00 23.83 C +ATOM 3860 N TYR B 191 4.183 26.368 90.420 1.00 22.49 N +ATOM 3861 CA TYR B 191 3.536 25.601 91.509 1.00 23.63 C +ATOM 3862 C TYR B 191 3.259 26.554 92.641 1.00 21.58 C +ATOM 3863 O TYR B 191 4.168 27.266 93.140 1.00 22.65 O +ATOM 3864 CB TYR B 191 4.444 24.472 91.953 1.00 24.06 C +ATOM 3865 CG TYR B 191 3.700 23.522 92.799 1.00 26.51 C +ATOM 3866 CD1 TYR B 191 2.872 22.569 92.235 1.00 30.75 C +ATOM 3867 CD2 TYR B 191 3.757 23.631 94.141 1.00 32.15 C +ATOM 3868 CE1 TYR B 191 2.136 21.677 93.008 1.00 37.49 C +ATOM 3869 CE2 TYR B 191 3.036 22.757 94.925 1.00 32.85 C +ATOM 3870 CZ TYR B 191 2.227 21.788 94.341 1.00 36.79 C +ATOM 3871 OH TYR B 191 1.503 20.943 95.128 1.00 47.32 O +ATOM 3872 N THR B 192 1.994 26.620 93.059 1.00 24.73 N +ATOM 3873 CA THR B 192 1.520 27.338 94.211 1.00 23.69 C +ATOM 3874 C THR B 192 1.536 26.376 95.388 1.00 25.59 C +ATOM 3875 O THR B 192 0.855 25.339 95.369 1.00 27.34 O +ATOM 3876 CB THR B 192 0.062 27.802 93.953 1.00 27.62 C +ATOM 3877 OG1 THR B 192 0.083 28.676 92.823 1.00 26.65 O +ATOM 3878 CG2 THR B 192 -0.500 28.519 95.141 1.00 29.25 C +ATOM 3879 N PHE B 193 2.218 26.761 96.461 1.00 23.41 N +ATOM 3880 CA PHE B 193 2.266 25.834 97.632 1.00 23.99 C +ATOM 3881 C PHE B 193 1.089 26.025 98.548 1.00 28.57 C +ATOM 3882 O PHE B 193 1.178 26.702 99.533 1.00 29.01 O +ATOM 3883 CB PHE B 193 3.587 26.082 98.372 1.00 24.59 C +ATOM 3884 CG PHE B 193 4.755 25.529 97.655 1.00 25.93 C +ATOM 3885 CD1 PHE B 193 5.073 24.187 97.795 1.00 28.87 C +ATOM 3886 CD2 PHE B 193 5.531 26.294 96.818 1.00 28.20 C +ATOM 3887 CE1 PHE B 193 6.155 23.620 97.151 1.00 31.39 C +ATOM 3888 CE2 PHE B 193 6.643 25.731 96.204 1.00 28.60 C +ATOM 3889 CZ PHE B 193 6.940 24.382 96.354 1.00 29.19 C +ATOM 3890 N GLY B 194 -0.042 25.455 98.175 1.00 27.22 N +ATOM 3891 CA GLY B 194 -1.156 25.420 99.084 1.00 29.81 C +ATOM 3892 C GLY B 194 -1.577 26.792 99.571 1.00 29.75 C +ATOM 3893 O GLY B 194 -1.706 27.742 98.773 1.00 33.86 O +ATOM 3894 N ASP B 195 -1.800 26.906 100.888 1.00 28.42 N +ATOM 3895 CA ASP B 195 -2.205 28.185 101.520 1.00 26.31 C +ATOM 3896 C ASP B 195 -1.006 28.986 102.091 1.00 29.55 C +ATOM 3897 O ASP B 195 -1.205 29.869 102.895 1.00 28.25 O +ATOM 3898 CB ASP B 195 -3.187 27.934 102.657 1.00 29.50 C +ATOM 3899 CG ASP B 195 -4.361 27.087 102.225 1.00 33.13 C +ATOM 3900 OD1 ASP B 195 -4.861 27.424 101.124 1.00 33.85 O +ATOM 3901 OD2 ASP B 195 -4.747 26.119 102.933 1.00 29.48 O +ATOM 3902 N THR B 196 0.220 28.706 101.631 1.00 26.86 N +ATOM 3903 CA THR B 196 1.406 29.315 102.287 1.00 25.35 C +ATOM 3904 C THR B 196 1.753 30.732 101.848 1.00 28.26 C +ATOM 3905 O THR B 196 2.520 31.423 102.508 1.00 26.41 O +ATOM 3906 CB THR B 196 2.628 28.417 102.055 1.00 26.20 C +ATOM 3907 OG1 THR B 196 2.921 28.354 100.635 1.00 24.89 O +ATOM 3908 CG2 THR B 196 2.402 26.993 102.488 1.00 25.29 C +ATOM 3909 N GLY B 197 1.249 31.137 100.669 1.00 25.32 N +ATOM 3910 CA GLY B 197 1.622 32.394 100.005 1.00 26.60 C +ATOM 3911 C GLY B 197 2.854 32.315 99.081 1.00 23.56 C +ATOM 3912 O GLY B 197 3.237 33.338 98.475 1.00 24.51 O +ATOM 3913 N PHE B 198 3.472 31.148 99.030 1.00 24.69 N +ATOM 3914 CA PHE B 198 4.685 30.890 98.223 1.00 21.06 C +ATOM 3915 C PHE B 198 4.324 30.276 96.871 1.00 24.92 C +ATOM 3916 O PHE B 198 3.533 29.306 96.802 1.00 23.54 O +ATOM 3917 CB PHE B 198 5.610 29.892 98.918 1.00 23.48 C +ATOM 3918 CG PHE B 198 6.336 30.455 100.103 1.00 24.05 C +ATOM 3919 CD1 PHE B 198 7.464 31.220 99.937 1.00 25.16 C +ATOM 3920 CD2 PHE B 198 5.874 30.239 101.423 1.00 28.62 C +ATOM 3921 CE1 PHE B 198 8.116 31.766 101.008 1.00 27.49 C +ATOM 3922 CE2 PHE B 198 6.566 30.778 102.508 1.00 29.16 C +ATOM 3923 CZ PHE B 198 7.674 31.557 102.298 1.00 28.22 C +ATOM 3924 N ASN B 199 5.007 30.779 95.811 1.00 22.58 N +ATOM 3925 CA ASN B 199 5.005 30.189 94.453 1.00 25.05 C +ATOM 3926 C ASN B 199 6.441 29.999 93.957 1.00 18.08 C +ATOM 3927 O ASN B 199 7.316 30.749 94.348 1.00 21.60 O +ATOM 3928 CB ASN B 199 4.338 31.153 93.447 1.00 24.47 C +ATOM 3929 CG ASN B 199 2.860 31.136 93.569 1.00 33.87 C +ATOM 3930 OD1 ASN B 199 2.205 30.307 92.953 1.00 39.30 O +ATOM 3931 ND2 ASN B 199 2.327 31.968 94.422 1.00 43.07 N +ATOM 3932 N VAL B 200 6.637 28.985 93.193 1.00 19.21 N +ATOM 3933 CA VAL B 200 7.879 28.815 92.446 1.00 18.37 C +ATOM 3934 C VAL B 200 7.505 28.616 90.966 1.00 21.51 C +ATOM 3935 O VAL B 200 6.418 28.087 90.621 1.00 22.57 O +ATOM 3936 CB VAL B 200 8.720 27.626 92.981 1.00 24.21 C +ATOM 3937 CG1 VAL B 200 9.248 27.947 94.381 1.00 25.01 C +ATOM 3938 CG2 VAL B 200 7.983 26.290 92.883 1.00 26.83 C +ATOM 3939 N GLY B 201 8.411 29.055 90.135 1.00 21.27 N +ATOM 3940 CA GLY B 201 8.257 29.024 88.689 1.00 21.84 C +ATOM 3941 C GLY B 201 9.505 28.652 87.986 1.00 19.44 C +ATOM 3942 O GLY B 201 10.606 28.969 88.427 1.00 21.52 O +ATOM 3943 N ALA B 202 9.355 27.960 86.879 1.00 22.90 N +ATOM 3944 CA ALA B 202 10.498 27.609 86.007 1.00 18.83 C +ATOM 3945 C ALA B 202 10.029 27.516 84.552 1.00 23.04 C +ATOM 3946 O ALA B 202 8.875 27.178 84.311 1.00 22.55 O +ATOM 3947 CB ALA B 202 11.028 26.238 86.425 1.00 22.58 C +ATOM 3948 N GLY B 203 10.920 27.768 83.611 1.00 20.83 N +ATOM 3949 CA GLY B 203 10.580 27.516 82.244 1.00 24.36 C +ATOM 3950 C GLY B 203 11.771 27.544 81.384 1.00 22.08 C +ATOM 3951 O GLY B 203 12.863 27.914 81.823 1.00 22.01 O +ATOM 3952 N TYR B 204 11.547 27.195 80.115 1.00 21.41 N +ATOM 3953 CA ATYR B 204 12.624 27.305 79.142 0.70 20.23 C +ATOM 3954 CA BTYR B 204 12.625 27.082 79.113 0.30 19.92 C +ATOM 3955 C TYR B 204 12.098 27.471 77.720 1.00 22.75 C +ATOM 3956 O TYR B 204 10.902 27.316 77.495 1.00 21.95 O +ATOM 3957 CB ATYR B 204 13.584 26.107 79.231 0.70 26.17 C +ATOM 3958 CB BTYR B 204 13.169 25.614 79.084 0.30 19.88 C +ATOM 3959 CG ATYR B 204 13.017 24.729 79.018 0.70 27.84 C +ATOM 3960 CG BTYR B 204 14.402 25.409 78.191 0.30 19.52 C +ATOM 3961 CD1ATYR B 204 12.315 24.065 80.014 0.70 31.30 C +ATOM 3962 CD1BTYR B 204 15.652 25.801 78.629 0.30 21.22 C +ATOM 3963 CD2ATYR B 204 13.225 24.064 77.804 0.70 36.30 C +ATOM 3964 CD2BTYR B 204 14.316 24.811 76.958 0.30 20.18 C +ATOM 3965 CE1ATYR B 204 11.816 22.786 79.810 0.70 34.07 C +ATOM 3966 CE1BTYR B 204 16.780 25.664 77.841 0.30 22.64 C +ATOM 3967 CE2ATYR B 204 12.753 22.773 77.605 0.70 35.72 C +ATOM 3968 CE2BTYR B 204 15.449 24.653 76.159 0.30 21.93 C +ATOM 3969 CZ ATYR B 204 12.057 22.142 78.614 0.70 38.03 C +ATOM 3970 CZ BTYR B 204 16.671 25.093 76.613 0.30 22.96 C +ATOM 3971 OH ATYR B 204 11.568 20.873 78.377 0.70 39.58 O +ATOM 3972 OH BTYR B 204 17.817 24.933 75.863 0.30 27.47 O +ATOM 3973 N ALA B 205 12.997 27.859 76.829 1.00 20.80 N +ATOM 3974 CA ALA B 205 12.670 28.174 75.412 1.00 22.12 C +ATOM 3975 C ALA B 205 13.869 28.051 74.546 1.00 21.53 C +ATOM 3976 O ALA B 205 15.020 28.241 74.996 1.00 21.33 O +ATOM 3977 CB ALA B 205 12.138 29.549 75.278 1.00 20.82 C +ATOM 3978 N ASP B 206 13.583 27.736 73.315 1.00 22.54 N +ATOM 3979 CA ASP B 206 14.561 27.619 72.277 1.00 21.68 C +ATOM 3980 C ASP B 206 13.996 27.992 70.892 1.00 23.51 C +ATOM 3981 O ASP B 206 12.921 27.599 70.581 1.00 24.26 O +ATOM 3982 CB ASP B 206 15.002 26.156 72.226 1.00 23.88 C +ATOM 3983 CG ASP B 206 16.132 25.923 71.227 1.00 27.88 C +ATOM 3984 OD1 ASP B 206 15.902 25.725 70.063 1.00 30.08 O +ATOM 3985 OD2 ASP B 206 17.298 26.058 71.617 1.00 29.92 O +ATOM 3986 N GLN B 207 14.776 28.733 70.147 1.00 20.80 N +ATOM 3987 CA GLN B 207 14.410 29.257 68.817 1.00 20.62 C +ATOM 3988 C GLN B 207 15.663 29.576 68.067 1.00 19.70 C +ATOM 3989 O GLN B 207 16.397 30.542 68.338 1.00 21.52 O +ATOM 3990 CB GLN B 207 13.563 30.510 68.920 1.00 18.81 C +ATOM 3991 CG GLN B 207 13.094 30.957 67.531 1.00 20.68 C +ATOM 3992 CD GLN B 207 12.308 32.242 67.621 1.00 19.73 C +ATOM 3993 OE1 GLN B 207 11.628 32.478 68.667 1.00 21.23 O +ATOM 3994 NE2 GLN B 207 12.288 32.994 66.530 1.00 21.70 N +ATOM 3995 N ASP B 208 15.953 28.682 67.108 1.00 25.87 N +ATOM 3996 CA ASP B 208 17.149 28.793 66.265 1.00 27.50 C +ATOM 3997 C ASP B 208 18.461 28.906 67.149 1.00 24.97 C +ATOM 3998 O ASP B 208 18.687 28.059 67.967 1.00 29.40 O +ATOM 3999 CB ASP B 208 16.996 29.925 65.261 1.00 32.24 C +ATOM 4000 CG ASP B 208 18.075 29.901 64.169 1.00 35.32 C +ATOM 4001 OD1 ASP B 208 18.542 28.811 63.868 1.00 41.57 O +ATOM 4002 OD2 ASP B 208 18.450 30.963 63.680 1.00 41.17 O +ATOM 4003 N ASP B 209 19.180 29.987 67.054 1.00 29.56 N +ATOM 4004 CA ASP B 209 20.434 30.183 67.810 1.00 32.76 C +ATOM 4005 C ASP B 209 20.209 30.882 69.172 1.00 31.53 C +ATOM 4006 O ASP B 209 21.191 31.337 69.843 1.00 30.14 O +ATOM 4007 CB ASP B 209 21.394 31.012 66.965 1.00 37.72 C +ATOM 4008 CG ASP B 209 20.849 32.408 66.638 1.00 43.48 C +ATOM 4009 OD1 ASP B 209 19.603 32.627 66.655 1.00 43.84 O +ATOM 4010 OD2 ASP B 209 21.648 33.291 66.333 1.00 49.10 O +ATOM 4011 N GLN B 210 18.955 30.901 69.643 1.00 25.45 N +ATOM 4012 CA GLN B 210 18.659 31.518 70.943 1.00 25.96 C +ATOM 4013 C GLN B 210 18.054 30.492 71.856 1.00 24.23 C +ATOM 4014 O GLN B 210 17.347 29.648 71.416 1.00 22.09 O +ATOM 4015 CB GLN B 210 17.686 32.721 70.680 1.00 29.12 C +ATOM 4016 CG GLN B 210 18.330 33.917 69.997 1.00 31.24 C +ATOM 4017 CD GLN B 210 17.488 35.209 70.133 1.00 34.16 C +ATOM 4018 OE1 GLN B 210 16.287 35.103 70.141 1.00 28.47 O +ATOM 4019 NE2 GLN B 210 18.128 36.375 70.370 1.00 34.84 N +ATOM 4020 N ASN B 211 18.381 30.530 73.139 1.00 24.14 N +ATOM 4021 CA ASN B 211 17.803 29.620 74.148 1.00 24.06 C +ATOM 4022 C ASN B 211 17.905 30.267 75.528 1.00 19.99 C +ATOM 4023 O ASN B 211 18.712 31.186 75.719 1.00 23.73 O +ATOM 4024 CB ASN B 211 18.474 28.246 74.116 1.00 25.42 C +ATOM 4025 CG ASN B 211 19.961 28.352 74.217 1.00 29.08 C +ATOM 4026 OD1 ASN B 211 20.690 28.327 73.192 1.00 30.09 O +ATOM 4027 ND2 ASN B 211 20.424 28.570 75.436 1.00 25.43 N +ATOM 4028 N GLU B 212 17.056 29.831 76.436 1.00 20.97 N +ATOM 4029 CA GLU B 212 17.107 30.321 77.792 1.00 21.92 C +ATOM 4030 C GLU B 212 16.298 29.501 78.719 1.00 19.87 C +ATOM 4031 O GLU B 212 15.365 28.791 78.351 1.00 19.83 O +ATOM 4032 CB GLU B 212 16.610 31.779 77.841 1.00 22.30 C +ATOM 4033 CG GLU B 212 15.104 31.926 77.614 1.00 21.40 C +ATOM 4034 CD GLU B 212 14.707 33.392 77.601 1.00 21.54 C +ATOM 4035 OE1 GLU B 212 15.249 34.292 78.296 1.00 20.66 O +ATOM 4036 OE2 GLU B 212 13.731 33.691 76.849 1.00 20.79 O +ATOM 4037 N TYR B 213 16.658 29.610 80.000 1.00 20.37 N +ATOM 4038 CA TYR B 213 15.766 29.142 81.073 1.00 20.86 C +ATOM 4039 C TYR B 213 15.661 30.196 82.127 1.00 16.65 C +ATOM 4040 O TYR B 213 16.447 31.121 82.234 1.00 20.03 O +ATOM 4041 CB TYR B 213 16.233 27.797 81.656 1.00 23.00 C +ATOM 4042 CG TYR B 213 17.506 27.878 82.485 1.00 25.65 C +ATOM 4043 CD1 TYR B 213 18.786 27.840 81.876 1.00 27.66 C +ATOM 4044 CD2 TYR B 213 17.431 28.028 83.856 1.00 29.12 C +ATOM 4045 CE1 TYR B 213 19.947 27.899 82.673 1.00 30.56 C +ATOM 4046 CE2 TYR B 213 18.594 28.118 84.625 1.00 33.61 C +ATOM 4047 CZ TYR B 213 19.815 28.010 84.026 1.00 31.06 C +ATOM 4048 OH TYR B 213 20.932 28.106 84.832 1.00 36.28 O +ATOM 4049 N MET B 214 14.605 30.059 82.923 1.00 22.03 N +ATOM 4050 CA MET B 214 14.337 30.954 83.987 1.00 21.49 C +ATOM 4051 C MET B 214 13.864 30.158 85.231 1.00 19.62 C +ATOM 4052 O MET B 214 13.237 29.127 85.128 1.00 19.04 O +ATOM 4053 CB MET B 214 13.157 31.888 83.645 1.00 21.00 C +ATOM 4054 CG MET B 214 13.533 32.809 82.599 1.00 21.20 C +ATOM 4055 SD MET B 214 12.090 33.964 82.223 1.00 21.30 S +ATOM 4056 CE MET B 214 13.032 34.932 81.156 1.00 25.05 C +ATOM 4057 N LEU B 215 14.231 30.693 86.397 1.00 21.58 N +ATOM 4058 CA LEU B 215 13.841 30.191 87.727 1.00 21.92 C +ATOM 4059 C LEU B 215 13.342 31.313 88.490 1.00 16.63 C +ATOM 4060 O LEU B 215 13.939 32.397 88.546 1.00 21.57 O +ATOM 4061 CB LEU B 215 15.028 29.525 88.478 1.00 22.28 C +ATOM 4062 CG LEU B 215 15.678 28.445 87.645 1.00 29.04 C +ATOM 4063 CD1 LEU B 215 17.003 28.014 88.329 1.00 31.25 C +ATOM 4064 CD2 LEU B 215 14.781 27.263 87.541 1.00 29.04 C +ATOM 4065 N ALA B 216 12.235 31.106 89.177 1.00 19.23 N +ATOM 4066 CA ALA B 216 11.676 32.163 89.992 1.00 19.02 C +ATOM 4067 C ALA B 216 11.005 31.676 91.281 1.00 18.43 C +ATOM 4068 O ALA B 216 10.511 30.583 91.336 1.00 20.83 O +ATOM 4069 CB ALA B 216 10.655 33.019 89.155 1.00 21.97 C +ATOM 4070 N ALA B 217 10.902 32.573 92.241 1.00 18.75 N +ATOM 4071 CA ALA B 217 10.135 32.341 93.468 1.00 21.22 C +ATOM 4072 C ALA B 217 9.489 33.601 94.005 1.00 18.70 C +ATOM 4073 O ALA B 217 10.032 34.723 93.883 1.00 21.80 O +ATOM 4074 CB ALA B 217 11.082 31.694 94.503 1.00 24.87 C +ATOM 4075 N SER B 218 8.349 33.469 94.689 1.00 21.75 N +ATOM 4076 CA SER B 218 7.705 34.628 95.260 1.00 19.76 C +ATOM 4077 C SER B 218 6.960 34.275 96.554 1.00 19.12 C +ATOM 4078 O SER B 218 6.615 33.127 96.751 1.00 21.44 O +ATOM 4079 CB SER B 218 6.678 35.249 94.259 1.00 20.67 C +ATOM 4080 OG SER B 218 5.615 34.368 94.070 1.00 23.38 O +ATOM 4081 N TYR B 219 6.798 35.261 97.398 1.00 19.55 N +ATOM 4082 CA TYR B 219 6.023 35.181 98.614 1.00 23.07 C +ATOM 4083 C TYR B 219 5.078 36.330 98.690 1.00 22.63 C +ATOM 4084 O TYR B 219 5.468 37.503 98.662 1.00 21.27 O +ATOM 4085 CB TYR B 219 6.979 35.166 99.825 1.00 25.51 C +ATOM 4086 CG TYR B 219 6.299 34.996 101.133 1.00 27.96 C +ATOM 4087 CD1 TYR B 219 5.377 34.008 101.311 1.00 25.96 C +ATOM 4088 CD2 TYR B 219 6.635 35.794 102.220 1.00 29.08 C +ATOM 4089 CE1 TYR B 219 4.720 33.835 102.509 1.00 26.34 C +ATOM 4090 CE2 TYR B 219 5.974 35.626 103.450 1.00 30.54 C +ATOM 4091 CZ TYR B 219 4.987 34.654 103.554 1.00 29.45 C +ATOM 4092 OH TYR B 219 4.300 34.448 104.768 1.00 29.07 O +ATOM 4093 N ARG B 220 3.810 36.019 98.940 1.00 26.50 N +ATOM 4094 CA ARG B 220 2.787 37.091 99.084 1.00 28.68 C +ATOM 4095 C ARG B 220 2.068 36.908 100.392 1.00 29.05 C +ATOM 4096 O ARG B 220 1.600 35.783 100.659 1.00 29.74 O +ATOM 4097 CB ARG B 220 1.859 36.909 97.858 1.00 28.72 C +ATOM 4098 CG ARG B 220 0.842 37.982 97.581 1.00 36.16 C +ATOM 4099 CD ARG B 220 0.225 37.661 96.205 1.00 39.83 C +ATOM 4100 NE ARG B 220 -0.933 38.509 95.940 1.00 50.18 N +ATOM 4101 CZ ARG B 220 -1.417 38.838 94.740 1.00 50.57 C +ATOM 4102 NH1 ARG B 220 -0.831 38.436 93.604 1.00 45.96 N +ATOM 4103 NH2 ARG B 220 -2.494 39.613 94.678 1.00 54.50 N +ATOM 4104 N MET B 221 2.076 37.912 101.262 1.00 29.63 N +ATOM 4105 CA MET B 221 1.349 37.722 102.556 1.00 36.61 C +ATOM 4106 C MET B 221 1.012 39.024 103.085 1.00 37.63 C +ATOM 4107 O MET B 221 1.918 39.813 103.258 1.00 39.13 O +ATOM 4108 CB MET B 221 2.190 36.956 103.654 1.00 42.22 C +ATOM 4109 CG MET B 221 1.424 36.606 104.968 1.00 43.82 C +ATOM 4110 SD MET B 221 -0.009 35.440 104.873 1.00 37.41 S +ATOM 4111 CE MET B 221 0.726 34.099 103.915 1.00 38.44 C +ATOM 4112 N GLU B 222 -0.272 39.247 103.408 1.00 41.53 N +ATOM 4113 CA GLU B 222 -0.688 40.427 104.226 1.00 49.72 C +ATOM 4114 C GLU B 222 -0.145 41.796 103.688 1.00 51.48 C +ATOM 4115 O GLU B 222 0.660 42.456 104.368 1.00 54.35 O +ATOM 4116 CB GLU B 222 -0.253 40.243 105.716 1.00 54.59 C +ATOM 4117 CG GLU B 222 -0.888 39.060 106.457 1.00 58.38 C +ATOM 4118 CD GLU B 222 -2.241 39.395 107.123 1.00 57.47 C +ATOM 4119 OE1 GLU B 222 -2.257 39.932 108.262 1.00 58.88 O +ATOM 4120 OE2 GLU B 222 -3.302 39.076 106.521 1.00 49.37 O +ATOM 4121 N ASN B 223 -0.548 42.177 102.470 1.00 38.21 N +ATOM 4122 CA ASN B 223 -0.153 43.462 101.841 1.00 36.91 C +ATOM 4123 C ASN B 223 1.337 43.663 101.483 1.00 26.91 C +ATOM 4124 O ASN B 223 1.786 44.785 101.217 1.00 29.46 O +ATOM 4125 CB ASN B 223 -0.742 44.626 102.617 1.00 38.07 C +ATOM 4126 CG ASN B 223 -2.288 44.647 102.513 1.00 48.62 C +ATOM 4127 OD1 ASN B 223 -2.958 44.713 103.511 1.00 54.52 O +ATOM 4128 ND2 ASN B 223 -2.839 44.516 101.274 1.00 50.96 N +ATOM 4129 N LEU B 224 2.064 42.557 101.478 1.00 25.15 N +ATOM 4130 CA LEU B 224 3.458 42.534 101.139 1.00 24.83 C +ATOM 4131 C LEU B 224 3.771 41.441 100.134 1.00 23.16 C +ATOM 4132 O LEU B 224 3.195 40.334 100.105 1.00 24.44 O +ATOM 4133 CB LEU B 224 4.335 42.306 102.405 1.00 26.93 C +ATOM 4134 CG LEU B 224 4.476 43.435 103.449 1.00 33.14 C +ATOM 4135 CD1 LEU B 224 5.231 42.910 104.719 1.00 35.54 C +ATOM 4136 CD2 LEU B 224 5.165 44.677 102.886 1.00 34.50 C +ATOM 4137 N TYR B 225 4.825 41.706 99.366 1.00 21.95 N +ATOM 4138 CA TYR B 225 5.202 40.804 98.294 1.00 22.58 C +ATOM 4139 C TYR B 225 6.662 40.894 97.998 1.00 20.04 C +ATOM 4140 O TYR B 225 7.242 41.988 97.996 1.00 22.68 O +ATOM 4141 CB TYR B 225 4.412 41.164 97.014 1.00 22.76 C +ATOM 4142 CG TYR B 225 4.792 40.317 95.828 1.00 21.66 C +ATOM 4143 CD1 TYR B 225 4.147 39.121 95.583 1.00 20.29 C +ATOM 4144 CD2 TYR B 225 5.742 40.754 94.908 1.00 20.35 C +ATOM 4145 CE1 TYR B 225 4.457 38.333 94.461 1.00 22.09 C +ATOM 4146 CE2 TYR B 225 6.070 39.986 93.787 1.00 20.42 C +ATOM 4147 CZ TYR B 225 5.434 38.791 93.566 1.00 19.88 C +ATOM 4148 OH TYR B 225 5.663 37.993 92.499 1.00 19.85 O +ATOM 4149 N PHE B 226 7.289 39.764 97.848 1.00 21.97 N +ATOM 4150 CA PHE B 226 8.683 39.663 97.481 1.00 22.05 C +ATOM 4151 C PHE B 226 8.886 38.585 96.483 1.00 22.33 C +ATOM 4152 O PHE B 226 8.306 37.494 96.540 1.00 21.76 O +ATOM 4153 CB PHE B 226 9.568 39.297 98.735 1.00 26.99 C +ATOM 4154 CG PHE B 226 9.447 40.247 99.890 1.00 32.00 C +ATOM 4155 CD1 PHE B 226 8.417 40.082 100.860 1.00 36.99 C +ATOM 4156 CD2 PHE B 226 10.307 41.367 99.995 1.00 35.04 C +ATOM 4157 CE1 PHE B 226 8.268 41.022 101.893 1.00 35.76 C +ATOM 4158 CE2 PHE B 226 10.173 42.279 101.038 1.00 38.29 C +ATOM 4159 CZ PHE B 226 9.149 42.104 101.984 1.00 38.53 C +ATOM 4160 N ALA B 227 9.849 38.814 95.579 1.00 19.47 N +ATOM 4161 CA ALA B 227 10.165 37.837 94.582 1.00 20.65 C +ATOM 4162 C ALA B 227 11.530 37.965 93.991 1.00 17.45 C +ATOM 4163 O ALA B 227 12.139 39.013 94.109 1.00 20.24 O +ATOM 4164 CB ALA B 227 9.118 37.969 93.436 1.00 20.67 C +ATOM 4165 N GLY B 228 11.993 36.861 93.403 1.00 18.54 N +ATOM 4166 CA GLY B 228 13.253 36.766 92.671 1.00 18.19 C +ATOM 4167 C GLY B 228 13.077 35.986 91.390 1.00 19.60 C +ATOM 4168 O GLY B 228 12.268 35.062 91.273 1.00 21.98 O +ATOM 4169 N LEU B 229 13.963 36.312 90.432 1.00 20.83 N +ATOM 4170 CA LEU B 229 13.973 35.766 89.099 1.00 19.80 C +ATOM 4171 C LEU B 229 15.379 35.739 88.555 1.00 17.03 C +ATOM 4172 O LEU B 229 16.099 36.698 88.660 1.00 20.44 O +ATOM 4173 CB LEU B 229 13.116 36.690 88.174 1.00 20.82 C +ATOM 4174 CG LEU B 229 13.074 36.322 86.668 1.00 21.44 C +ATOM 4175 CD1 LEU B 229 12.361 35.016 86.393 1.00 21.86 C +ATOM 4176 CD2 LEU B 229 12.441 37.504 85.889 1.00 22.08 C +ATOM 4177 N PHE B 230 15.693 34.594 88.031 1.00 18.97 N +ATOM 4178 CA PHE B 230 16.928 34.333 87.301 1.00 20.06 C +ATOM 4179 C PHE B 230 16.703 33.804 85.905 1.00 21.82 C +ATOM 4180 O PHE B 230 15.921 32.899 85.714 1.00 21.44 O +ATOM 4181 CB PHE B 230 17.717 33.325 88.180 1.00 24.29 C +ATOM 4182 CG PHE B 230 19.025 32.883 87.567 1.00 23.15 C +ATOM 4183 CD1 PHE B 230 20.144 33.679 87.724 1.00 28.89 C +ATOM 4184 CD2 PHE B 230 19.107 31.689 86.870 1.00 26.19 C +ATOM 4185 CE1 PHE B 230 21.350 33.299 87.124 1.00 27.93 C +ATOM 4186 CE2 PHE B 230 20.337 31.294 86.275 1.00 25.66 C +ATOM 4187 CZ PHE B 230 21.404 32.136 86.397 1.00 25.57 C +ATOM 4188 N THR B 231 17.466 34.359 84.958 1.00 20.53 N +ATOM 4189 CA THR B 231 17.395 34.055 83.521 1.00 20.27 C +ATOM 4190 C THR B 231 18.817 33.788 83.036 1.00 19.13 C +ATOM 4191 O THR B 231 19.681 34.583 83.347 1.00 22.10 O +ATOM 4192 CB THR B 231 16.857 35.265 82.733 1.00 19.59 C +ATOM 4193 OG1 THR B 231 15.535 35.579 83.229 1.00 22.77 O +ATOM 4194 CG2 THR B 231 16.761 34.901 81.284 1.00 23.29 C +ATOM 4195 N ASP B 232 18.986 32.720 82.283 1.00 22.02 N +ATOM 4196 CA ASP B 232 20.264 32.467 81.645 1.00 22.47 C +ATOM 4197 C ASP B 232 20.100 31.759 80.357 1.00 23.08 C +ATOM 4198 O ASP B 232 19.266 30.833 80.186 1.00 21.75 O +ATOM 4199 CB ASP B 232 21.133 31.524 82.548 1.00 26.58 C +ATOM 4200 CG ASP B 232 22.586 31.395 82.031 1.00 28.08 C +ATOM 4201 OD1 ASP B 232 23.334 32.385 82.020 1.00 33.34 O +ATOM 4202 OD2 ASP B 232 22.919 30.289 81.671 1.00 35.60 O +ATOM 4203 N GLY B 233 20.905 32.207 79.409 1.00 23.15 N +ATOM 4204 CA GLY B 233 20.903 31.592 78.155 1.00 27.87 C +ATOM 4205 C GLY B 233 21.816 32.236 77.134 1.00 25.01 C +ATOM 4206 O GLY B 233 22.892 32.786 77.447 1.00 23.43 O +ATOM 4207 N GLU B 234 21.403 32.112 75.876 1.00 26.24 N +ATOM 4208 CA GLU B 234 22.116 32.686 74.717 1.00 25.93 C +ATOM 4209 C GLU B 234 21.189 33.506 73.815 1.00 25.66 C +ATOM 4210 O GLU B 234 20.089 33.024 73.479 1.00 28.12 O +ATOM 4211 CB GLU B 234 22.654 31.502 73.882 1.00 30.00 C +ATOM 4212 CG GLU B 234 23.806 30.800 74.542 1.00 37.55 C +ATOM 4213 CD GLU B 234 24.432 29.726 73.671 1.00 44.02 C +ATOM 4214 OE1 GLU B 234 23.708 28.874 73.083 1.00 36.64 O +ATOM 4215 OE2 GLU B 234 25.684 29.734 73.593 1.00 51.14 O +ATOM 4216 N LEU B 235 21.605 34.741 73.529 1.00 28.41 N +ATOM 4217 CA LEU B 235 20.970 35.622 72.563 1.00 32.19 C +ATOM 4218 C LEU B 235 21.494 35.483 71.159 1.00 34.95 C +ATOM 4219 O LEU B 235 20.888 35.993 70.232 1.00 39.87 O +ATOM 4220 CB LEU B 235 21.085 37.087 72.977 1.00 35.11 C +ATOM 4221 CG LEU B 235 20.418 37.426 74.324 1.00 36.17 C +ATOM 4222 CD1 LEU B 235 20.398 38.952 74.494 1.00 37.97 C +ATOM 4223 CD2 LEU B 235 19.030 36.831 74.518 1.00 39.78 C +ATOM 4224 N ALA B 236 22.613 34.812 70.997 1.00 40.95 N +ATOM 4225 CA ALA B 236 23.114 34.499 69.645 1.00 42.79 C +ATOM 4226 C ALA B 236 24.175 33.494 69.875 1.00 47.59 C +ATOM 4227 O ALA B 236 24.494 33.174 71.032 1.00 42.53 O +ATOM 4228 CB ALA B 236 23.702 35.731 68.955 1.00 43.42 C +ATOM 4229 N LYS B 237 24.705 32.963 68.778 1.00 55.46 N +ATOM 4230 CA LYS B 237 25.842 32.052 68.814 1.00 55.81 C +ATOM 4231 C LYS B 237 26.952 32.721 69.589 1.00 53.81 C +ATOM 4232 O LYS B 237 27.334 33.835 69.259 1.00 62.15 O +ATOM 4233 CB LYS B 237 26.294 31.759 67.372 1.00 61.11 C +ATOM 4234 CG LYS B 237 27.458 30.790 67.230 1.00 64.93 C +ATOM 4235 CD LYS B 237 27.123 29.387 67.703 1.00 66.80 C +ATOM 4236 CE LYS B 237 28.225 28.419 67.291 1.00 71.70 C +ATOM 4237 NZ LYS B 237 28.658 27.581 68.444 1.00 73.54 N +ATOM 4238 N ASP B 238 27.439 32.053 70.631 1.00 53.17 N +ATOM 4239 CA ASP B 238 28.498 32.571 71.497 1.00 59.17 C +ATOM 4240 C ASP B 238 28.225 33.937 72.138 1.00 53.45 C +ATOM 4241 O ASP B 238 29.136 34.711 72.351 1.00 60.33 O +ATOM 4242 CB ASP B 238 29.835 32.566 70.726 1.00 63.94 C +ATOM 4243 CG ASP B 238 30.311 31.177 70.457 1.00 71.81 C +ATOM 4244 OD1 ASP B 238 30.566 30.451 71.447 1.00 67.82 O +ATOM 4245 OD2 ASP B 238 30.382 30.801 69.270 1.00 80.75 O +ATOM 4246 N VAL B 239 26.958 34.223 72.448 1.00 51.43 N +ATOM 4247 CA VAL B 239 26.569 35.480 73.065 1.00 40.01 C +ATOM 4248 C VAL B 239 25.706 35.134 74.286 1.00 37.82 C +ATOM 4249 O VAL B 239 24.482 34.855 74.171 1.00 33.38 O +ATOM 4250 CB VAL B 239 25.798 36.392 72.088 1.00 43.68 C +ATOM 4251 CG1 VAL B 239 25.319 37.643 72.808 1.00 44.49 C +ATOM 4252 CG2 VAL B 239 26.712 36.791 70.930 1.00 46.85 C +ATOM 4253 N ASP B 240 26.337 35.184 75.455 1.00 31.57 N +ATOM 4254 CA ASP B 240 25.652 34.748 76.647 1.00 31.57 C +ATOM 4255 C ASP B 240 24.816 35.890 77.178 1.00 24.79 C +ATOM 4256 O ASP B 240 25.081 37.041 76.902 1.00 29.01 O +ATOM 4257 CB ASP B 240 26.670 34.242 77.653 1.00 35.04 C +ATOM 4258 CG ASP B 240 27.456 33.067 77.095 1.00 40.24 C +ATOM 4259 OD1 ASP B 240 26.866 32.038 76.794 1.00 40.97 O +ATOM 4260 OD2 ASP B 240 28.652 33.218 76.870 1.00 51.18 O +ATOM 4261 N TYR B 241 23.819 35.531 77.981 1.00 24.97 N +ATOM 4262 CA TYR B 241 22.973 36.462 78.674 1.00 25.04 C +ATOM 4263 C TYR B 241 22.595 35.871 80.021 1.00 25.35 C +ATOM 4264 O TYR B 241 22.177 34.719 80.101 1.00 24.93 O +ATOM 4265 CB TYR B 241 21.694 36.723 77.827 1.00 24.56 C +ATOM 4266 CG TYR B 241 20.694 37.610 78.544 1.00 21.34 C +ATOM 4267 CD1 TYR B 241 20.787 38.942 78.460 1.00 21.40 C +ATOM 4268 CD2 TYR B 241 19.704 37.078 79.362 1.00 23.26 C +ATOM 4269 CE1 TYR B 241 19.905 39.801 79.106 1.00 21.16 C +ATOM 4270 CE2 TYR B 241 18.823 37.929 80.022 1.00 24.36 C +ATOM 4271 CZ TYR B 241 18.939 39.264 79.889 1.00 21.32 C +ATOM 4272 OH TYR B 241 18.121 40.187 80.441 1.00 22.11 O +ATOM 4273 N THR B 242 22.808 36.667 81.044 1.00 23.45 N +ATOM 4274 CA THR B 242 22.391 36.331 82.389 1.00 25.10 C +ATOM 4275 C THR B 242 21.712 37.523 83.000 1.00 22.88 C +ATOM 4276 O THR B 242 22.212 38.625 82.972 1.00 26.11 O +ATOM 4277 CB THR B 242 23.582 35.845 83.267 1.00 23.82 C +ATOM 4278 OG1 THR B 242 24.165 34.756 82.606 1.00 27.82 O +ATOM 4279 CG2 THR B 242 23.081 35.316 84.573 1.00 29.23 C +ATOM 4280 N GLY B 243 20.562 37.259 83.637 1.00 22.54 N +ATOM 4281 CA GLY B 243 19.891 38.312 84.336 1.00 21.87 C +ATOM 4282 C GLY B 243 19.357 37.880 85.657 1.00 20.11 C +ATOM 4283 O GLY B 243 18.926 36.766 85.807 1.00 22.24 O +ATOM 4284 N TYR B 244 19.336 38.831 86.551 1.00 19.67 N +ATOM 4285 CA TYR B 244 18.553 38.670 87.737 1.00 24.24 C +ATOM 4286 C TYR B 244 17.799 39.849 88.216 1.00 18.02 C +ATOM 4287 O TYR B 244 18.152 40.985 88.058 1.00 20.98 O +ATOM 4288 CB TYR B 244 19.313 38.016 88.794 1.00 28.32 C +ATOM 4289 CG TYR B 244 20.445 38.761 89.218 1.00 34.27 C +ATOM 4290 CD1 TYR B 244 21.659 38.623 88.540 1.00 39.83 C +ATOM 4291 CD2 TYR B 244 20.359 39.597 90.342 1.00 41.23 C +ATOM 4292 CE1 TYR B 244 22.767 39.343 88.970 1.00 46.63 C +ATOM 4293 CE2 TYR B 244 21.472 40.296 90.782 1.00 43.87 C +ATOM 4294 CZ TYR B 244 22.673 40.163 90.093 1.00 42.69 C +ATOM 4295 OH TYR B 244 23.831 40.840 90.458 1.00 52.19 O +ATOM 4296 N GLU B 245 16.735 39.523 88.894 1.00 20.01 N +ATOM 4297 CA GLU B 245 15.814 40.509 89.375 1.00 19.18 C +ATOM 4298 C GLU B 245 15.279 40.122 90.735 1.00 17.78 C +ATOM 4299 O GLU B 245 14.968 38.965 90.979 1.00 20.07 O +ATOM 4300 CB GLU B 245 14.578 40.740 88.393 1.00 19.78 C +ATOM 4301 CG GLU B 245 14.990 41.044 86.980 1.00 22.55 C +ATOM 4302 CD GLU B 245 13.776 41.502 86.083 1.00 21.48 C +ATOM 4303 OE1 GLU B 245 12.607 41.362 86.515 1.00 19.75 O +ATOM 4304 OE2 GLU B 245 14.042 42.146 85.043 1.00 23.02 O +ATOM 4305 N LEU B 246 15.216 41.163 91.567 1.00 20.22 N +ATOM 4306 CA LEU B 246 14.556 41.151 92.860 1.00 20.12 C +ATOM 4307 C LEU B 246 13.441 42.175 92.853 1.00 18.76 C +ATOM 4308 O LEU B 246 13.615 43.278 92.388 1.00 22.62 O +ATOM 4309 CB LEU B 246 15.604 41.564 93.908 1.00 23.26 C +ATOM 4310 CG LEU B 246 16.778 40.639 93.956 1.00 27.61 C +ATOM 4311 CD1 LEU B 246 17.723 41.197 95.016 1.00 28.39 C +ATOM 4312 CD2 LEU B 246 16.452 39.222 94.389 1.00 28.23 C +ATOM 4313 N ALA B 247 12.361 41.859 93.523 1.00 20.87 N +ATOM 4314 CA ALA B 247 11.223 42.769 93.673 1.00 20.77 C +ATOM 4315 C ALA B 247 10.582 42.730 95.039 1.00 20.10 C +ATOM 4316 O ALA B 247 10.481 41.670 95.588 1.00 23.55 O +ATOM 4317 CB ALA B 247 10.145 42.381 92.633 1.00 21.04 C +ATOM 4318 N ALA B 248 10.090 43.861 95.460 1.00 19.62 N +ATOM 4319 CA ALA B 248 9.297 44.001 96.690 1.00 21.10 C +ATOM 4320 C ALA B 248 8.151 44.951 96.477 1.00 21.16 C +ATOM 4321 O ALA B 248 8.276 45.970 95.791 1.00 22.90 O +ATOM 4322 CB ALA B 248 10.178 44.526 97.821 1.00 23.24 C +ATOM 4323 N GLY B 249 7.026 44.626 97.101 1.00 23.11 N +ATOM 4324 CA GLY B 249 5.853 45.448 96.992 1.00 23.85 C +ATOM 4325 C GLY B 249 5.183 45.616 98.331 1.00 25.11 C +ATOM 4326 O GLY B 249 5.215 44.684 99.097 1.00 26.96 O +ATOM 4327 N TYR B 250 4.511 46.738 98.521 1.00 23.75 N +ATOM 4328 CA TYR B 250 3.702 46.970 99.738 1.00 25.36 C +ATOM 4329 C TYR B 250 2.427 47.704 99.337 1.00 23.80 C +ATOM 4330 O TYR B 250 2.515 48.641 98.547 1.00 25.96 O +ATOM 4331 CB TYR B 250 4.561 47.787 100.693 1.00 30.69 C +ATOM 4332 CG TYR B 250 3.812 48.366 101.877 1.00 33.09 C +ATOM 4333 CD1 TYR B 250 3.029 47.556 102.682 1.00 37.12 C +ATOM 4334 CD2 TYR B 250 3.879 49.749 102.148 1.00 39.53 C +ATOM 4335 CE1 TYR B 250 2.337 48.094 103.784 1.00 40.72 C +ATOM 4336 CE2 TYR B 250 3.201 50.286 103.228 1.00 44.64 C +ATOM 4337 CZ TYR B 250 2.423 49.445 104.025 1.00 46.79 C +ATOM 4338 OH TYR B 250 1.737 49.986 105.086 1.00 57.86 O +ATOM 4339 N LYS B 251 1.294 47.273 99.824 1.00 25.46 N +ATOM 4340 CA LYS B 251 0.011 47.896 99.540 1.00 28.24 C +ATOM 4341 C LYS B 251 -0.537 48.519 100.865 1.00 30.48 C +ATOM 4342 O LYS B 251 -0.616 47.829 101.893 1.00 29.61 O +ATOM 4343 CB LYS B 251 -0.944 46.859 99.047 1.00 30.85 C +ATOM 4344 CG LYS B 251 -2.330 47.428 98.743 1.00 37.82 C +ATOM 4345 CD LYS B 251 -3.335 46.391 98.315 1.00 45.74 C +ATOM 4346 CE LYS B 251 -3.126 45.942 96.891 1.00 47.71 C +ATOM 4347 NZ LYS B 251 -4.460 45.641 96.285 1.00 51.08 N +ATOM 4348 N LEU B 252 -0.930 49.770 100.786 1.00 30.56 N +ATOM 4349 CA LEU B 252 -1.498 50.518 101.908 1.00 31.25 C +ATOM 4350 C LEU B 252 -2.708 51.236 101.349 1.00 27.56 C +ATOM 4351 O LEU B 252 -2.558 52.265 100.666 1.00 29.94 O +ATOM 4352 CB LEU B 252 -0.434 51.499 102.393 1.00 35.52 C +ATOM 4353 CG LEU B 252 -0.800 52.505 103.506 1.00 41.35 C +ATOM 4354 CD1 LEU B 252 -1.108 51.789 104.809 1.00 44.47 C +ATOM 4355 CD2 LEU B 252 0.381 53.428 103.712 1.00 46.61 C +ATOM 4356 N GLY B 253 -3.884 50.709 101.627 1.00 26.67 N +ATOM 4357 CA GLY B 253 -5.155 51.285 101.185 1.00 29.65 C +ATOM 4358 C GLY B 253 -5.233 51.111 99.645 1.00 31.77 C +ATOM 4359 O GLY B 253 -5.091 50.000 99.097 1.00 33.09 O +ATOM 4360 N GLN B 254 -5.326 52.269 99.000 1.00 30.72 N +ATOM 4361 CA GLN B 254 -5.466 52.352 97.572 1.00 30.20 C +ATOM 4362 C GLN B 254 -4.078 52.576 96.938 1.00 27.74 C +ATOM 4363 O GLN B 254 -3.994 52.767 95.698 1.00 24.53 O +ATOM 4364 CB GLN B 254 -6.433 53.484 97.223 1.00 28.16 C +ATOM 4365 CG GLN B 254 -7.883 53.054 97.478 1.00 33.23 C +ATOM 4366 CD GLN B 254 -8.930 53.865 96.717 1.00 40.03 C +ATOM 4367 OE1 GLN B 254 -8.866 55.078 96.633 1.00 44.69 O +ATOM 4368 NE2 GLN B 254 -9.889 53.160 96.108 1.00 53.59 N +ATOM 4369 N ALA B 255 -3.005 52.614 97.714 1.00 24.24 N +ATOM 4370 CA ALA B 255 -1.654 52.907 97.233 1.00 23.88 C +ATOM 4371 C ALA B 255 -0.804 51.673 97.183 1.00 26.32 C +ATOM 4372 O ALA B 255 -0.875 50.864 98.065 1.00 27.49 O +ATOM 4373 CB ALA B 255 -0.984 54.006 98.066 1.00 28.03 C +ATOM 4374 N ALA B 256 0.015 51.510 96.133 1.00 22.84 N +ATOM 4375 CA ALA B 256 0.932 50.398 96.019 1.00 21.94 C +ATOM 4376 C ALA B 256 2.314 50.955 95.781 1.00 20.88 C +ATOM 4377 O ALA B 256 2.538 51.859 94.926 1.00 23.09 O +ATOM 4378 CB ALA B 256 0.568 49.522 94.829 1.00 21.21 C +ATOM 4379 N PHE B 257 3.299 50.451 96.515 1.00 22.30 N +ATOM 4380 CA PHE B 257 4.680 50.911 96.443 1.00 21.59 C +ATOM 4381 C PHE B 257 5.569 49.763 96.061 1.00 20.41 C +ATOM 4382 O PHE B 257 5.382 48.624 96.572 1.00 23.02 O +ATOM 4383 CB PHE B 257 5.183 51.480 97.812 1.00 23.72 C +ATOM 4384 CG PHE B 257 4.330 52.586 98.311 1.00 23.86 C +ATOM 4385 CD1 PHE B 257 4.538 53.871 97.887 1.00 26.62 C +ATOM 4386 CD2 PHE B 257 3.330 52.323 99.239 1.00 28.05 C +ATOM 4387 CE1 PHE B 257 3.736 54.899 98.341 1.00 30.29 C +ATOM 4388 CE2 PHE B 257 2.531 53.342 99.696 1.00 29.55 C +ATOM 4389 CZ PHE B 257 2.735 54.632 99.244 1.00 29.65 C +ATOM 4390 N THR B 258 6.428 49.931 95.036 1.00 20.57 N +ATOM 4391 CA THR B 258 7.256 48.792 94.630 1.00 20.22 C +ATOM 4392 C THR B 258 8.669 49.252 94.462 1.00 18.92 C +ATOM 4393 O THR B 258 8.932 50.452 94.255 1.00 21.25 O +ATOM 4394 CB THR B 258 6.796 48.014 93.351 1.00 22.00 C +ATOM 4395 OG1 THR B 258 7.130 48.841 92.227 1.00 22.46 O +ATOM 4396 CG2 THR B 258 5.405 47.733 93.393 1.00 20.93 C +ATOM 4397 N ALA B 259 9.601 48.327 94.628 1.00 22.35 N +ATOM 4398 CA ALA B 259 11.002 48.486 94.324 1.00 20.68 C +ATOM 4399 C ALA B 259 11.591 47.276 93.678 1.00 20.79 C +ATOM 4400 O ALA B 259 11.215 46.161 93.949 1.00 21.62 O +ATOM 4401 CB ALA B 259 11.818 48.778 95.623 1.00 22.81 C +ATOM 4402 N THR B 260 12.490 47.487 92.714 1.00 20.60 N +ATOM 4403 CA THR B 260 13.119 46.385 92.002 1.00 22.24 C +ATOM 4404 C THR B 260 14.582 46.663 91.813 1.00 19.90 C +ATOM 4405 O THR B 260 15.030 47.807 91.792 1.00 22.52 O +ATOM 4406 CB THR B 260 12.520 46.023 90.566 1.00 21.69 C +ATOM 4407 OG1 THR B 260 12.616 47.186 89.781 1.00 22.01 O +ATOM 4408 CG2 THR B 260 11.152 45.671 90.647 1.00 22.06 C +ATOM 4409 N TYR B 261 15.354 45.624 91.892 1.00 19.80 N +ATOM 4410 CA TYR B 261 16.742 45.639 91.399 1.00 21.64 C +ATOM 4411 C TYR B 261 16.835 44.694 90.239 1.00 20.89 C +ATOM 4412 O TYR B 261 16.364 43.545 90.267 1.00 20.66 O +ATOM 4413 CB TYR B 261 17.747 45.151 92.496 1.00 23.20 C +ATOM 4414 CG TYR B 261 19.148 45.257 91.987 1.00 22.74 C +ATOM 4415 CD1 TYR B 261 19.671 46.483 91.604 1.00 25.73 C +ATOM 4416 CD2 TYR B 261 19.947 44.131 91.831 1.00 24.98 C +ATOM 4417 CE1 TYR B 261 20.944 46.591 91.051 1.00 24.96 C +ATOM 4418 CE2 TYR B 261 21.238 44.254 91.330 1.00 23.98 C +ATOM 4419 CZ TYR B 261 21.726 45.451 90.961 1.00 25.85 C +ATOM 4420 OH TYR B 261 22.987 45.500 90.430 1.00 26.37 O +ATOM 4421 N ASN B 262 17.462 45.177 89.165 1.00 21.01 N +ATOM 4422 CA ASN B 262 17.609 44.377 87.964 1.00 22.26 C +ATOM 4423 C ASN B 262 19.030 44.509 87.482 1.00 19.87 C +ATOM 4424 O ASN B 262 19.524 45.587 87.388 1.00 23.07 O +ATOM 4425 CB ASN B 262 16.730 44.935 86.789 1.00 19.74 C +ATOM 4426 CG ASN B 262 15.210 44.824 86.976 1.00 23.38 C +ATOM 4427 OD1 ASN B 262 14.509 45.442 86.134 1.00 21.93 O +ATOM 4428 ND2 ASN B 262 14.670 44.193 88.042 1.00 21.43 N +ATOM 4429 N ASN B 263 19.644 43.382 87.184 1.00 20.03 N +ATOM 4430 CA ASN B 263 20.995 43.336 86.673 1.00 20.92 C +ATOM 4431 C ASN B 263 21.164 42.271 85.622 1.00 18.48 C +ATOM 4432 O ASN B 263 20.884 41.088 85.807 1.00 20.25 O +ATOM 4433 CB ASN B 263 21.905 43.020 87.880 1.00 23.36 C +ATOM 4434 CG ASN B 263 23.391 43.068 87.512 1.00 23.99 C +ATOM 4435 OD1 ASN B 263 23.841 42.402 86.596 1.00 24.54 O +ATOM 4436 ND2 ASN B 263 24.138 43.909 88.219 1.00 27.35 N +ATOM 4437 N ALA B 264 21.633 42.705 84.446 1.00 22.35 N +ATOM 4438 CA ALA B 264 21.839 41.824 83.341 1.00 24.06 C +ATOM 4439 C ALA B 264 23.186 42.014 82.768 1.00 21.10 C +ATOM 4440 O ALA B 264 23.707 43.097 82.778 1.00 23.32 O +ATOM 4441 CB ALA B 264 20.808 42.113 82.194 1.00 23.58 C +ATOM 4442 N GLU B 265 23.668 40.933 82.199 1.00 26.15 N +ATOM 4443 CA GLU B 265 24.985 40.873 81.600 1.00 28.00 C +ATOM 4444 C GLU B 265 24.828 40.225 80.244 1.00 27.90 C +ATOM 4445 O GLU B 265 24.250 39.128 80.167 1.00 27.24 O +ATOM 4446 CB GLU B 265 25.839 40.006 82.526 1.00 35.13 C +ATOM 4447 CG GLU B 265 27.280 39.868 82.219 1.00 45.45 C +ATOM 4448 CD GLU B 265 27.943 39.140 83.377 1.00 44.41 C +ATOM 4449 OE1 GLU B 265 28.035 37.886 83.333 1.00 50.84 O +ATOM 4450 OE2 GLU B 265 28.176 39.815 84.396 1.00 53.65 O +ATOM 4451 N THR B 266 25.338 40.897 79.187 1.00 27.37 N +ATOM 4452 CA THR B 266 25.237 40.390 77.813 1.00 30.09 C +ATOM 4453 C THR B 266 26.643 40.204 77.344 1.00 31.56 C +ATOM 4454 O THR B 266 27.433 41.118 77.495 1.00 36.52 O +ATOM 4455 CB THR B 266 24.492 41.384 76.887 1.00 30.38 C +ATOM 4456 OG1 THR B 266 23.193 41.565 77.443 1.00 29.91 O +ATOM 4457 CG2 THR B 266 24.373 40.796 75.444 1.00 32.19 C +ATOM 4458 N ALA B 267 26.980 39.012 76.877 1.00 33.13 N +ATOM 4459 CA ALA B 267 28.402 38.724 76.471 1.00 40.62 C +ATOM 4460 C ALA B 267 29.405 39.092 77.564 1.00 43.40 C +ATOM 4461 O ALA B 267 30.433 39.717 77.277 1.00 38.80 O +ATOM 4462 CB ALA B 267 28.774 39.435 75.163 1.00 40.37 C +ATOM 4463 N LYS B 268 29.068 38.738 78.813 1.00 39.47 N +ATOM 4464 CA LYS B 268 29.866 38.996 80.004 1.00 42.01 C +ATOM 4465 C LYS B 268 30.190 40.461 80.316 1.00 41.96 C +ATOM 4466 O LYS B 268 31.133 40.754 81.077 1.00 42.29 O +ATOM 4467 CB LYS B 268 31.188 38.181 79.973 1.00 49.99 C +ATOM 4468 CG LYS B 268 31.064 36.736 79.493 1.00 50.47 C +ATOM 4469 CD LYS B 268 30.301 35.860 80.466 1.00 50.81 C +ATOM 4470 CE LYS B 268 30.196 34.440 79.932 1.00 56.05 C +ATOM 4471 NZ LYS B 268 28.971 33.733 80.410 1.00 58.73 N +ATOM 4472 N LYS B 269 29.408 41.383 79.777 1.00 34.04 N +ATOM 4473 CA LYS B 269 29.524 42.799 80.091 1.00 38.06 C +ATOM 4474 C LYS B 269 28.162 43.238 80.648 1.00 35.45 C +ATOM 4475 O LYS B 269 27.131 42.859 80.049 1.00 30.87 O +ATOM 4476 CB LYS B 269 29.858 43.553 78.823 1.00 42.67 C +ATOM 4477 CG LYS B 269 30.323 44.970 79.041 1.00 57.34 C +ATOM 4478 CD LYS B 269 30.584 45.680 77.713 1.00 61.46 C +ATOM 4479 CE LYS B 269 30.880 47.160 77.936 1.00 67.53 C +ATOM 4480 NZ LYS B 269 30.360 47.970 76.803 1.00 74.90 N +ATOM 4481 N THR B 270 28.162 43.961 81.771 1.00 30.39 N +ATOM 4482 CA THR B 270 26.925 44.468 82.387 1.00 30.81 C +ATOM 4483 C THR B 270 26.175 45.356 81.384 1.00 30.28 C +ATOM 4484 O THR B 270 26.725 46.246 80.832 1.00 31.91 O +ATOM 4485 CB THR B 270 27.192 45.248 83.675 1.00 28.05 C +ATOM 4486 OG1 THR B 270 27.850 44.349 84.563 1.00 28.50 O +ATOM 4487 CG2 THR B 270 25.856 45.651 84.310 1.00 29.72 C +ATOM 4488 N SER B 271 24.928 45.026 81.082 1.00 28.58 N +ATOM 4489 CA SER B 271 24.131 45.783 80.106 1.00 26.91 C +ATOM 4490 C SER B 271 22.915 46.434 80.732 1.00 26.00 C +ATOM 4491 O SER B 271 22.304 47.324 80.102 1.00 27.61 O +ATOM 4492 CB SER B 271 23.719 44.820 78.969 1.00 25.38 C +ATOM 4493 OG SER B 271 23.131 43.618 79.447 1.00 23.87 O +ATOM 4494 N ALA B 272 22.516 46.021 81.943 1.00 23.29 N +ATOM 4495 CA ALA B 272 21.472 46.706 82.701 1.00 23.18 C +ATOM 4496 C ALA B 272 21.819 46.542 84.207 1.00 22.15 C +ATOM 4497 O ALA B 272 22.184 45.465 84.628 1.00 21.91 O +ATOM 4498 CB ALA B 272 20.122 46.085 82.422 1.00 24.43 C +ATOM 4499 N ASP B 273 21.776 47.653 84.913 1.00 22.20 N +ATOM 4500 CA ASP B 273 21.988 47.712 86.337 1.00 23.84 C +ATOM 4501 C ASP B 273 21.138 48.828 86.895 1.00 22.14 C +ATOM 4502 O ASP B 273 21.496 50.004 86.980 1.00 25.22 O +ATOM 4503 CB ASP B 273 23.508 47.836 86.518 1.00 24.27 C +ATOM 4504 CG ASP B 273 23.961 47.651 87.984 1.00 28.08 C +ATOM 4505 OD1 ASP B 273 23.100 47.452 88.860 1.00 26.98 O +ATOM 4506 OD2 ASP B 273 25.197 47.630 88.189 1.00 29.91 O +ATOM 4507 N ASN B 274 19.956 48.458 87.339 1.00 21.36 N +ATOM 4508 CA ASN B 274 18.964 49.400 87.714 1.00 21.34 C +ATOM 4509 C ASN B 274 18.321 49.143 89.065 1.00 21.71 C +ATOM 4510 O ASN B 274 17.860 48.053 89.315 1.00 21.58 O +ATOM 4511 CB ASN B 274 17.784 49.287 86.688 1.00 22.17 C +ATOM 4512 CG ASN B 274 18.212 49.696 85.294 1.00 21.90 C +ATOM 4513 OD1 ASN B 274 18.901 50.737 85.116 1.00 22.74 O +ATOM 4514 ND2 ASN B 274 17.862 48.823 84.258 1.00 22.66 N +ATOM 4515 N PHE B 275 18.209 50.193 89.893 1.00 20.44 N +ATOM 4516 CA PHE B 275 17.398 50.163 91.067 1.00 23.02 C +ATOM 4517 C PHE B 275 16.267 51.157 90.880 1.00 19.38 C +ATOM 4518 O PHE B 275 16.548 52.313 90.682 1.00 22.17 O +ATOM 4519 CB PHE B 275 18.266 50.520 92.341 1.00 21.63 C +ATOM 4520 CG PHE B 275 17.428 50.628 93.590 1.00 23.94 C +ATOM 4521 CD1 PHE B 275 16.802 49.530 94.076 1.00 23.85 C +ATOM 4522 CD2 PHE B 275 17.203 51.840 94.207 1.00 28.67 C +ATOM 4523 CE1 PHE B 275 15.972 49.593 95.197 1.00 27.07 C +ATOM 4524 CE2 PHE B 275 16.351 51.915 95.335 1.00 30.23 C +ATOM 4525 CZ PHE B 275 15.734 50.765 95.800 1.00 26.34 C +ATOM 4526 N ALA B 276 15.006 50.710 90.886 1.00 20.13 N +ATOM 4527 CA ALA B 276 13.838 51.577 90.718 1.00 18.74 C +ATOM 4528 C ALA B 276 12.874 51.462 91.860 1.00 22.07 C +ATOM 4529 O ALA B 276 12.723 50.363 92.442 1.00 22.38 O +ATOM 4530 CB ALA B 276 13.146 51.158 89.406 1.00 20.60 C +ATOM 4531 N ILE B 277 12.202 52.565 92.122 1.00 18.99 N +ATOM 4532 CA ILE B 277 11.186 52.659 93.109 1.00 21.97 C +ATOM 4533 C ILE B 277 9.974 53.365 92.538 1.00 20.79 C +ATOM 4534 O ILE B 277 10.121 54.336 91.804 1.00 22.96 O +ATOM 4535 CB ILE B 277 11.690 53.463 94.378 1.00 23.22 C +ATOM 4536 CG1 ILE B 277 12.320 54.803 94.016 1.00 25.05 C +ATOM 4537 CG2 ILE B 277 12.671 52.547 95.053 1.00 26.90 C +ATOM 4538 CD1 ILE B 277 12.623 55.709 95.225 1.00 30.07 C +ATOM 4539 N ASP B 278 8.801 52.999 92.958 1.00 19.22 N +ATOM 4540 CA ASP B 278 7.619 53.794 92.565 1.00 20.03 C +ATOM 4541 C ASP B 278 6.476 53.802 93.529 1.00 22.44 C +ATOM 4542 O ASP B 278 6.464 53.026 94.553 1.00 22.06 O +ATOM 4543 CB ASP B 278 7.193 53.282 91.129 1.00 21.44 C +ATOM 4544 CG ASP B 278 6.470 51.945 91.172 1.00 22.65 C +ATOM 4545 OD1 ASP B 278 6.200 51.297 92.256 1.00 20.73 O +ATOM 4546 OD2 ASP B 278 6.021 51.468 90.043 1.00 21.63 O +ATOM 4547 N ALA B 279 5.498 54.630 93.216 1.00 22.86 N +ATOM 4548 CA ALA B 279 4.253 54.718 93.953 1.00 22.50 C +ATOM 4549 C ALA B 279 3.138 54.890 92.971 1.00 21.21 C +ATOM 4550 O ALA B 279 3.227 55.742 92.093 1.00 22.02 O +ATOM 4551 CB ALA B 279 4.296 55.916 94.869 1.00 23.92 C +ATOM 4552 N THR B 280 2.115 54.060 93.127 1.00 20.13 N +ATOM 4553 CA THR B 280 0.904 54.083 92.311 1.00 20.11 C +ATOM 4554 C THR B 280 -0.301 54.234 93.194 1.00 20.63 C +ATOM 4555 O THR B 280 -0.459 53.444 94.110 1.00 23.66 O +ATOM 4556 CB THR B 280 0.848 52.759 91.508 1.00 22.40 C +ATOM 4557 OG1 THR B 280 2.125 52.594 90.895 1.00 19.26 O +ATOM 4558 CG2 THR B 280 -0.297 52.668 90.480 1.00 21.13 C +ATOM 4559 N TYR B 281 -1.193 55.150 92.865 1.00 21.19 N +ATOM 4560 CA TYR B 281 -2.444 55.400 93.639 1.00 22.18 C +ATOM 4561 C TYR B 281 -3.641 55.025 92.757 1.00 21.46 C +ATOM 4562 O TYR B 281 -3.814 55.616 91.674 1.00 21.55 O +ATOM 4563 CB TYR B 281 -2.561 56.805 94.103 1.00 23.36 C +ATOM 4564 CG TYR B 281 -3.646 56.945 95.144 1.00 26.27 C +ATOM 4565 CD1 TYR B 281 -3.353 56.664 96.501 1.00 31.93 C +ATOM 4566 CD2 TYR B 281 -4.948 57.365 94.796 1.00 24.36 C +ATOM 4567 CE1 TYR B 281 -4.364 56.766 97.468 1.00 31.14 C +ATOM 4568 CE2 TYR B 281 -5.967 57.441 95.757 1.00 27.29 C +ATOM 4569 CZ TYR B 281 -5.637 57.175 97.082 1.00 30.44 C +ATOM 4570 OH TYR B 281 -6.625 57.235 98.023 1.00 33.49 O +ATOM 4571 N TYR B 282 -4.416 54.052 93.206 1.00 20.01 N +ATOM 4572 CA TYR B 282 -5.644 53.623 92.542 1.00 20.92 C +ATOM 4573 C TYR B 282 -6.838 54.441 93.043 1.00 25.26 C +ATOM 4574 O TYR B 282 -7.460 54.067 94.022 1.00 25.74 O +ATOM 4575 CB TYR B 282 -5.884 52.141 92.699 1.00 21.51 C +ATOM 4576 CG TYR B 282 -4.776 51.298 92.031 1.00 21.09 C +ATOM 4577 CD1 TYR B 282 -3.544 51.155 92.625 1.00 19.94 C +ATOM 4578 CD2 TYR B 282 -5.000 50.687 90.809 1.00 24.07 C +ATOM 4579 CE1 TYR B 282 -2.530 50.415 92.063 1.00 21.20 C +ATOM 4580 CE2 TYR B 282 -3.996 49.948 90.217 1.00 23.07 C +ATOM 4581 CZ TYR B 282 -2.785 49.793 90.809 1.00 21.53 C +ATOM 4582 OH TYR B 282 -1.809 49.015 90.164 1.00 21.99 O +ATOM 4583 N PHE B 283 -7.135 55.538 92.374 1.00 23.23 N +ATOM 4584 CA PHE B 283 -8.372 56.283 92.715 1.00 23.26 C +ATOM 4585 C PHE B 283 -9.605 55.431 92.573 1.00 23.82 C +ATOM 4586 O PHE B 283 -10.516 55.491 93.387 1.00 26.82 O +ATOM 4587 CB PHE B 283 -8.568 57.514 91.853 1.00 22.02 C +ATOM 4588 CG PHE B 283 -7.479 58.483 91.946 1.00 22.88 C +ATOM 4589 CD1 PHE B 283 -7.478 59.442 92.959 1.00 26.84 C +ATOM 4590 CD2 PHE B 283 -6.391 58.437 91.086 1.00 24.98 C +ATOM 4591 CE1 PHE B 283 -6.439 60.367 93.004 1.00 29.71 C +ATOM 4592 CE2 PHE B 283 -5.330 59.318 91.162 1.00 25.14 C +ATOM 4593 CZ PHE B 283 -5.368 60.315 92.130 1.00 31.08 C +ATOM 4594 N LYS B 284 -9.654 54.596 91.520 1.00 23.73 N +ATOM 4595 CA LYS B 284 -10.690 53.686 91.260 1.00 23.52 C +ATOM 4596 C LYS B 284 -9.954 52.452 90.615 1.00 24.59 C +ATOM 4597 O LYS B 284 -8.830 52.588 90.260 1.00 22.23 O +ATOM 4598 CB LYS B 284 -11.705 54.297 90.339 1.00 25.51 C +ATOM 4599 CG LYS B 284 -12.649 55.347 91.007 1.00 29.28 C +ATOM 4600 CD LYS B 284 -13.609 54.623 91.935 1.00 33.63 C +ATOM 4601 CE LYS B 284 -13.955 55.488 93.180 1.00 39.15 C +ATOM 4602 NZ LYS B 284 -15.085 54.955 93.983 1.00 40.17 N +ATOM 4603 N PRO B 285 -10.615 51.314 90.538 1.00 26.39 N +ATOM 4604 CA PRO B 285 -9.890 50.166 89.941 1.00 27.86 C +ATOM 4605 C PRO B 285 -9.365 50.503 88.526 1.00 26.96 C +ATOM 4606 O PRO B 285 -8.236 50.008 88.167 1.00 29.85 O +ATOM 4607 CB PRO B 285 -10.941 49.056 89.928 1.00 27.85 C +ATOM 4608 CG PRO B 285 -11.967 49.446 90.946 1.00 29.63 C +ATOM 4609 CD PRO B 285 -11.934 50.949 91.071 1.00 28.13 C +ATOM 4610 N ASN B 286 -10.092 51.379 87.809 1.00 23.46 N +ATOM 4611 CA ASN B 286 -9.690 51.770 86.420 1.00 26.93 C +ATOM 4612 C ASN B 286 -9.114 53.179 86.218 1.00 23.31 C +ATOM 4613 O ASN B 286 -9.032 53.668 85.110 1.00 21.90 O +ATOM 4614 CB ASN B 286 -10.842 51.613 85.501 1.00 28.58 C +ATOM 4615 CG ASN B 286 -11.902 52.549 85.820 1.00 35.42 C +ATOM 4616 OD1 ASN B 286 -12.092 52.880 87.005 1.00 37.14 O +ATOM 4617 ND2 ASN B 286 -12.637 52.979 84.808 1.00 40.11 N +ATOM 4618 N PHE B 287 -8.675 53.821 87.293 1.00 18.01 N +ATOM 4619 CA PHE B 287 -8.014 55.123 87.137 1.00 19.81 C +ATOM 4620 C PHE B 287 -6.955 55.210 88.197 1.00 22.81 C +ATOM 4621 O PHE B 287 -7.292 55.122 89.392 1.00 21.57 O +ATOM 4622 CB PHE B 287 -9.000 56.286 87.207 1.00 17.94 C +ATOM 4623 CG PHE B 287 -8.382 57.539 86.878 1.00 20.15 C +ATOM 4624 CD1 PHE B 287 -7.998 57.843 85.543 1.00 18.62 C +ATOM 4625 CD2 PHE B 287 -8.026 58.448 87.874 1.00 20.09 C +ATOM 4626 CE1 PHE B 287 -7.326 59.008 85.251 1.00 23.05 C +ATOM 4627 CE2 PHE B 287 -7.378 59.684 87.536 1.00 23.52 C +ATOM 4628 CZ PHE B 287 -7.022 59.955 86.214 1.00 24.21 C +ATOM 4629 N ARG B 288 -5.718 55.416 87.813 1.00 18.80 N +ATOM 4630 CA ARG B 288 -4.579 55.392 88.707 1.00 18.58 C +ATOM 4631 C ARG B 288 -3.587 56.455 88.294 1.00 19.82 C +ATOM 4632 O ARG B 288 -3.533 56.873 87.088 1.00 19.56 O +ATOM 4633 CB ARG B 288 -3.881 54.038 88.797 1.00 20.40 C +ATOM 4634 CG ARG B 288 -3.037 53.759 87.578 1.00 20.53 C +ATOM 4635 CD ARG B 288 -2.587 52.298 87.538 1.00 21.58 C +ATOM 4636 NE ARG B 288 -3.602 51.408 86.979 1.00 22.01 N +ATOM 4637 CZ ARG B 288 -3.383 50.123 86.671 1.00 22.60 C +ATOM 4638 NH1 ARG B 288 -2.203 49.583 86.847 1.00 19.33 N +ATOM 4639 NH2 ARG B 288 -4.378 49.346 86.227 1.00 21.36 N +ATOM 4640 N SER B 289 -2.761 56.913 89.222 1.00 19.14 N +ATOM 4641 CA SER B 289 -1.659 57.746 88.920 1.00 20.00 C +ATOM 4642 C SER B 289 -0.413 57.094 89.467 1.00 21.61 C +ATOM 4643 O SER B 289 -0.502 56.259 90.341 1.00 23.08 O +ATOM 4644 CB SER B 289 -1.781 59.155 89.506 1.00 23.51 C +ATOM 4645 OG SER B 289 -1.778 59.064 90.908 1.00 24.12 O +ATOM 4646 N TYR B 290 0.723 57.441 88.901 1.00 18.98 N +ATOM 4647 CA TYR B 290 1.971 56.916 89.404 1.00 20.00 C +ATOM 4648 C TYR B 290 3.153 57.785 89.175 1.00 19.58 C +ATOM 4649 O TYR B 290 3.207 58.698 88.346 1.00 19.05 O +ATOM 4650 CB TYR B 290 2.254 55.488 88.923 1.00 20.99 C +ATOM 4651 CG TYR B 290 2.355 55.353 87.401 1.00 19.04 C +ATOM 4652 CD1 TYR B 290 3.537 55.615 86.765 1.00 18.69 C +ATOM 4653 CD2 TYR B 290 1.295 54.801 86.679 1.00 18.64 C +ATOM 4654 CE1 TYR B 290 3.652 55.442 85.350 1.00 18.81 C +ATOM 4655 CE2 TYR B 290 1.421 54.619 85.295 1.00 18.70 C +ATOM 4656 CZ TYR B 290 2.586 54.914 84.709 1.00 19.05 C +ATOM 4657 OH TYR B 290 2.634 54.732 83.307 1.00 20.87 O +ATOM 4658 N ILE B 291 4.199 57.554 89.997 1.00 21.94 N +ATOM 4659 CA ILE B 291 5.435 58.201 89.849 1.00 18.57 C +ATOM 4660 C ILE B 291 6.553 57.214 90.158 1.00 20.92 C +ATOM 4661 O ILE B 291 6.420 56.354 91.059 1.00 21.59 O +ATOM 4662 CB ILE B 291 5.521 59.515 90.706 1.00 20.92 C +ATOM 4663 CG1 ILE B 291 6.793 60.165 90.479 1.00 20.64 C +ATOM 4664 CG2 ILE B 291 5.320 59.178 92.176 1.00 24.16 C +ATOM 4665 CD1 ILE B 291 6.855 61.575 91.040 1.00 25.69 C +ATOM 4666 N SER B 292 7.614 57.260 89.367 1.00 18.34 N +ATOM 4667 CA SER B 292 8.622 56.197 89.365 1.00 19.37 C +ATOM 4668 C SER B 292 9.960 56.734 89.081 1.00 19.43 C +ATOM 4669 O SER B 292 10.104 57.659 88.319 1.00 21.25 O +ATOM 4670 CB SER B 292 8.291 55.082 88.325 1.00 17.63 C +ATOM 4671 OG SER B 292 9.237 54.015 88.370 1.00 20.29 O +ATOM 4672 N TYR B 293 10.998 56.232 89.766 1.00 20.02 N +ATOM 4673 CA TYR B 293 12.356 56.716 89.551 1.00 19.34 C +ATOM 4674 C TYR B 293 13.290 55.587 89.415 1.00 19.78 C +ATOM 4675 O TYR B 293 13.234 54.676 90.238 1.00 21.36 O +ATOM 4676 CB TYR B 293 12.829 57.681 90.667 1.00 22.74 C +ATOM 4677 CG TYR B 293 14.114 58.372 90.284 1.00 22.75 C +ATOM 4678 CD1 TYR B 293 15.359 57.803 90.524 1.00 26.19 C +ATOM 4679 CD2 TYR B 293 14.091 59.614 89.706 1.00 24.23 C +ATOM 4680 CE1 TYR B 293 16.530 58.459 90.149 1.00 26.94 C +ATOM 4681 CE2 TYR B 293 15.265 60.267 89.335 1.00 25.90 C +ATOM 4682 CZ TYR B 293 16.458 59.729 89.593 1.00 27.86 C +ATOM 4683 OH TYR B 293 17.577 60.397 89.179 1.00 30.58 O +ATOM 4684 N GLN B 294 14.096 55.590 88.339 1.00 20.40 N +ATOM 4685 CA GLN B 294 15.056 54.565 88.053 1.00 23.30 C +ATOM 4686 C GLN B 294 16.446 55.120 88.224 1.00 24.39 C +ATOM 4687 O GLN B 294 16.939 55.952 87.440 1.00 24.57 O +ATOM 4688 CB GLN B 294 14.942 53.955 86.630 1.00 23.67 C +ATOM 4689 CG GLN B 294 15.947 52.874 86.288 1.00 22.79 C +ATOM 4690 CD GLN B 294 15.699 52.198 84.899 1.00 25.14 C +ATOM 4691 OE1 GLN B 294 16.140 52.752 83.895 1.00 35.63 O +ATOM 4692 NE2 GLN B 294 15.107 51.045 84.864 1.00 22.56 N +ATOM 4693 N PHE B 295 17.117 54.628 89.256 1.00 24.15 N +ATOM 4694 CA PHE B 295 18.560 54.896 89.394 1.00 23.85 C +ATOM 4695 C PHE B 295 19.282 53.949 88.484 1.00 20.87 C +ATOM 4696 O PHE B 295 19.249 52.751 88.674 1.00 22.36 O +ATOM 4697 CB PHE B 295 19.015 54.642 90.867 1.00 24.57 C +ATOM 4698 CG PHE B 295 18.343 55.499 91.892 1.00 24.10 C +ATOM 4699 CD1 PHE B 295 17.207 55.100 92.518 1.00 24.46 C +ATOM 4700 CD2 PHE B 295 18.931 56.718 92.284 1.00 28.53 C +ATOM 4701 CE1 PHE B 295 16.583 55.896 93.496 1.00 30.49 C +ATOM 4702 CE2 PHE B 295 18.331 57.504 93.247 1.00 28.57 C +ATOM 4703 CZ PHE B 295 17.152 57.109 93.854 1.00 28.99 C +ATOM 4704 N ASN B 296 19.963 54.466 87.482 1.00 20.79 N +ATOM 4705 CA ASN B 296 20.721 53.711 86.536 1.00 25.61 C +ATOM 4706 C ASN B 296 22.171 53.628 86.982 1.00 27.41 C +ATOM 4707 O ASN B 296 22.873 54.613 86.923 1.00 26.76 O +ATOM 4708 CB ASN B 296 20.621 54.422 85.190 1.00 29.30 C +ATOM 4709 CG ASN B 296 21.253 53.648 84.045 1.00 28.36 C +ATOM 4710 OD1 ASN B 296 22.093 52.790 84.248 1.00 30.73 O +ATOM 4711 ND2 ASN B 296 20.764 53.867 82.814 1.00 29.60 N +ATOM 4712 N LEU B 297 22.587 52.438 87.405 1.00 25.55 N +ATOM 4713 CA LEU B 297 23.864 52.293 88.109 1.00 28.97 C +ATOM 4714 C LEU B 297 24.976 51.917 87.169 1.00 34.28 C +ATOM 4715 O LEU B 297 26.044 51.511 87.611 1.00 30.92 O +ATOM 4716 CB LEU B 297 23.706 51.264 89.231 1.00 27.81 C +ATOM 4717 CG LEU B 297 22.502 51.522 90.199 1.00 28.75 C +ATOM 4718 CD1 LEU B 297 22.351 50.385 91.197 1.00 32.03 C +ATOM 4719 CD2 LEU B 297 22.567 52.835 90.922 1.00 30.66 C +ATOM 4720 N LEU B 298 24.786 51.987 85.864 1.00 36.35 N +ATOM 4721 CA LEU B 298 25.825 51.502 84.988 1.00 38.03 C +ATOM 4722 C LEU B 298 27.198 52.237 85.053 1.00 51.16 C +ATOM 4723 O LEU B 298 28.271 51.576 85.094 1.00 50.76 O +ATOM 4724 CB LEU B 298 25.378 51.528 83.529 1.00 37.96 C +ATOM 4725 CG LEU B 298 24.455 50.417 83.111 1.00 36.03 C +ATOM 4726 CD1 LEU B 298 23.841 50.740 81.760 1.00 37.12 C +ATOM 4727 CD2 LEU B 298 25.197 49.094 83.046 1.00 35.30 C +ATOM 4728 N ASP B 299 27.185 53.562 84.998 1.00 52.20 N +ATOM 4729 CA ASP B 299 28.396 54.299 84.485 1.00 71.02 C +ATOM 4730 C ASP B 299 29.405 53.409 83.753 1.00 64.02 C +ATOM 4731 O ASP B 299 29.510 53.454 82.538 1.00 64.78 O +ATOM 4732 CB ASP B 299 29.186 55.057 85.558 1.00 75.72 C +ATOM 4733 CG ASP B 299 30.322 55.869 84.943 1.00 78.87 C +ATOM 4734 OD1 ASP B 299 30.037 56.928 84.348 1.00 81.09 O +ATOM 4735 OD2 ASP B 299 31.491 55.428 85.004 1.00 90.99 O +ATOM 4736 N ALA B 303 28.053 51.815 78.580 1.00 73.03 N +ATOM 4737 CA ALA B 303 28.688 52.690 79.555 1.00 62.06 C +ATOM 4738 C ALA B 303 28.610 54.193 79.174 1.00 54.81 C +ATOM 4739 O ALA B 303 29.178 55.041 79.868 1.00 47.58 O +ATOM 4740 CB ALA B 303 30.141 52.242 79.758 1.00 63.57 C +ATOM 4741 N SER B 304 27.885 54.547 78.111 1.00 47.40 N +ATOM 4742 CA SER B 304 27.848 55.959 77.623 1.00 46.82 C +ATOM 4743 C SER B 304 27.060 56.846 78.587 1.00 41.20 C +ATOM 4744 O SER B 304 26.198 56.333 79.341 1.00 42.58 O +ATOM 4745 CB SER B 304 27.230 56.020 76.199 1.00 46.97 C +ATOM 4746 OG SER B 304 25.802 55.978 76.232 1.00 42.04 O +ATOM 4747 N LYS B 305 27.307 58.157 78.576 1.00 39.78 N +ATOM 4748 CA LYS B 305 26.528 59.080 79.431 1.00 38.88 C +ATOM 4749 C LYS B 305 25.019 58.824 79.246 1.00 37.58 C +ATOM 4750 O LYS B 305 24.264 58.638 80.214 1.00 39.52 O +ATOM 4751 CB LYS B 305 26.881 60.516 79.094 1.00 41.85 C +ATOM 4752 CG LYS B 305 26.031 61.560 79.787 1.00 45.82 C +ATOM 4753 CD LYS B 305 26.580 62.944 79.518 1.00 50.86 C +ATOM 4754 CE LYS B 305 25.630 64.025 79.990 1.00 53.69 C +ATOM 4755 NZ LYS B 305 25.190 63.816 81.403 1.00 57.48 N +ATOM 4756 N VAL B 306 24.595 58.739 77.983 1.00 33.76 N +ATOM 4757 CA AVAL B 306 23.180 58.501 77.690 0.50 32.73 C +ATOM 4758 CA BVAL B 306 23.218 58.488 77.649 0.50 29.48 C +ATOM 4759 C VAL B 306 22.709 57.156 78.245 1.00 28.42 C +ATOM 4760 O VAL B 306 21.653 57.093 78.873 1.00 28.88 O +ATOM 4761 CB AVAL B 306 22.785 58.705 76.193 0.50 32.63 C +ATOM 4762 CB BVAL B 306 23.081 58.583 76.116 0.50 25.45 C +ATOM 4763 CG1AVAL B 306 23.066 60.148 75.787 0.50 33.65 C +ATOM 4764 CG1BVAL B 306 21.767 58.035 75.644 0.50 22.35 C +ATOM 4765 CG2AVAL B 306 23.474 57.732 75.254 0.50 34.75 C +ATOM 4766 CG2BVAL B 306 23.245 60.043 75.693 0.50 26.23 C +ATOM 4767 N ALA B 307 23.504 56.109 78.061 1.00 30.37 N +ATOM 4768 CA ALA B 307 23.158 54.761 78.476 1.00 33.61 C +ATOM 4769 C ALA B 307 23.093 54.628 80.016 1.00 31.82 C +ATOM 4770 O ALA B 307 22.476 53.715 80.526 1.00 29.34 O +ATOM 4771 CB ALA B 307 24.170 53.788 77.879 1.00 33.17 C +ATOM 4772 N SER B 308 23.714 55.562 80.721 1.00 30.06 N +ATOM 4773 CA SER B 308 23.737 55.519 82.179 1.00 32.93 C +ATOM 4774 C SER B 308 22.820 56.528 82.898 1.00 28.37 C +ATOM 4775 O SER B 308 22.825 56.643 84.120 1.00 28.15 O +ATOM 4776 CB SER B 308 25.214 55.611 82.613 1.00 36.68 C +ATOM 4777 OG SER B 308 25.724 56.878 82.349 1.00 42.52 O +ATOM 4778 N GLU B 309 21.951 57.245 82.177 1.00 26.53 N +ATOM 4779 CA GLU B 309 21.123 58.290 82.756 1.00 25.54 C +ATOM 4780 C GLU B 309 19.967 57.720 83.498 1.00 25.74 C +ATOM 4781 O GLU B 309 19.318 56.735 83.033 1.00 25.76 O +ATOM 4782 CB GLU B 309 20.541 59.163 81.631 1.00 31.19 C +ATOM 4783 CG GLU B 309 21.533 60.026 80.923 1.00 32.99 C +ATOM 4784 CD GLU B 309 21.917 61.300 81.666 1.00 40.09 C +ATOM 4785 OE1 GLU B 309 21.490 61.484 82.835 1.00 34.55 O +ATOM 4786 OE2 GLU B 309 22.614 62.118 81.010 1.00 43.41 O +ATOM 4787 N ASP B 310 19.613 58.359 84.617 1.00 22.88 N +ATOM 4788 CA ASP B 310 18.500 57.992 85.386 1.00 23.00 C +ATOM 4789 C ASP B 310 17.253 58.446 84.681 1.00 23.46 C +ATOM 4790 O ASP B 310 17.363 59.296 83.818 1.00 25.58 O +ATOM 4791 CB ASP B 310 18.535 58.690 86.744 1.00 23.66 C +ATOM 4792 CG ASP B 310 19.693 58.214 87.635 1.00 26.51 C +ATOM 4793 OD1 ASP B 310 20.432 57.319 87.252 1.00 25.49 O +ATOM 4794 OD2 ASP B 310 19.797 58.782 88.767 1.00 31.36 O +ATOM 4795 N GLU B 311 16.113 57.957 85.160 1.00 23.04 N +ATOM 4796 CA GLU B 311 14.814 58.387 84.590 1.00 20.90 C +ATOM 4797 C GLU B 311 13.762 58.563 85.643 1.00 19.98 C +ATOM 4798 O GLU B 311 13.545 57.675 86.436 1.00 22.10 O +ATOM 4799 CB GLU B 311 14.345 57.320 83.569 1.00 21.65 C +ATOM 4800 CG GLU B 311 13.058 57.744 82.827 1.00 22.42 C +ATOM 4801 CD GLU B 311 12.568 56.683 81.853 1.00 23.79 C +ATOM 4802 OE1 GLU B 311 12.800 55.455 82.014 1.00 20.23 O +ATOM 4803 OE2 GLU B 311 11.883 57.088 80.847 1.00 22.76 O +ATOM 4804 N LEU B 312 13.057 59.660 85.603 1.00 17.19 N +ATOM 4805 CA LEU B 312 11.834 59.838 86.349 1.00 19.27 C +ATOM 4806 C LEU B 312 10.624 59.647 85.413 1.00 20.33 C +ATOM 4807 O LEU B 312 10.670 60.254 84.351 1.00 23.26 O +ATOM 4808 CB LEU B 312 11.783 61.245 86.968 1.00 21.17 C +ATOM 4809 CG LEU B 312 10.529 61.816 87.622 1.00 24.49 C +ATOM 4810 CD1 LEU B 312 10.181 61.073 88.898 1.00 25.34 C +ATOM 4811 CD2 LEU B 312 10.692 63.279 87.913 1.00 25.35 C +ATOM 4812 N ALA B 313 9.616 58.913 85.821 1.00 20.41 N +ATOM 4813 CA ALA B 313 8.398 58.808 84.999 1.00 21.34 C +ATOM 4814 C ALA B 313 7.241 59.203 85.825 1.00 22.20 C +ATOM 4815 O ALA B 313 7.226 58.849 87.009 1.00 21.26 O +ATOM 4816 CB ALA B 313 8.266 57.366 84.475 1.00 20.63 C +ATOM 4817 N ILE B 314 6.255 59.899 85.237 1.00 19.00 N +ATOM 4818 CA ILE B 314 5.041 60.233 85.875 1.00 21.87 C +ATOM 4819 C ILE B 314 3.943 59.721 84.932 1.00 20.50 C +ATOM 4820 O ILE B 314 3.980 59.982 83.714 1.00 20.53 O +ATOM 4821 CB ILE B 314 4.948 61.757 86.107 1.00 22.47 C +ATOM 4822 CG1 ILE B 314 6.140 62.207 86.984 1.00 24.38 C +ATOM 4823 CG2 ILE B 314 3.638 62.173 86.717 1.00 21.88 C +ATOM 4824 CD1 ILE B 314 6.334 63.680 86.953 1.00 29.67 C +ATOM 4825 N GLY B 315 2.956 59.066 85.457 1.00 18.98 N +ATOM 4826 CA GLY B 315 1.859 58.521 84.690 1.00 18.94 C +ATOM 4827 C GLY B 315 0.504 58.777 85.192 1.00 19.08 C +ATOM 4828 O GLY B 315 0.270 58.899 86.420 1.00 18.32 O +ATOM 4829 N LEU B 316 -0.482 58.761 84.318 1.00 17.56 N +ATOM 4830 CA LEU B 316 -1.863 58.749 84.670 1.00 17.44 C +ATOM 4831 C LEU B 316 -2.476 57.775 83.723 1.00 18.26 C +ATOM 4832 O LEU B 316 -2.321 57.968 82.493 1.00 20.35 O +ATOM 4833 CB LEU B 316 -2.433 60.139 84.473 1.00 20.60 C +ATOM 4834 CG LEU B 316 -3.749 60.480 85.052 1.00 26.59 C +ATOM 4835 CD1 LEU B 316 -3.587 60.476 86.587 1.00 24.47 C +ATOM 4836 CD2 LEU B 316 -4.145 61.892 84.532 1.00 23.76 C +ATOM 4837 N ARG B 317 -3.163 56.778 84.226 1.00 17.86 N +ATOM 4838 CA ARG B 317 -3.720 55.613 83.455 1.00 16.73 C +ATOM 4839 C ARG B 317 -5.151 55.381 83.650 1.00 20.31 C +ATOM 4840 O ARG B 317 -5.574 55.096 84.775 1.00 17.53 O +ATOM 4841 CB ARG B 317 -2.890 54.347 83.705 1.00 18.66 C +ATOM 4842 CG ARG B 317 -3.428 53.116 82.990 1.00 18.74 C +ATOM 4843 CD ARG B 317 -2.483 51.957 83.234 1.00 19.23 C +ATOM 4844 NE ARG B 317 -3.211 50.742 82.912 1.00 17.45 N +ATOM 4845 CZ ARG B 317 -2.738 49.506 83.121 1.00 18.60 C +ATOM 4846 NH1 ARG B 317 -1.523 49.349 83.543 1.00 19.12 N +ATOM 4847 NH2 ARG B 317 -3.510 48.456 82.916 1.00 20.52 N +ATOM 4848 N TYR B 318 -5.943 55.462 82.574 1.00 17.18 N +ATOM 4849 CA TYR B 318 -7.296 55.163 82.546 1.00 16.64 C +ATOM 4850 C TYR B 318 -7.463 53.817 81.844 1.00 16.37 C +ATOM 4851 O TYR B 318 -6.958 53.685 80.719 1.00 19.49 O +ATOM 4852 CB TYR B 318 -8.128 56.284 81.810 1.00 17.20 C +ATOM 4853 CG TYR B 318 -9.589 56.045 81.929 1.00 20.38 C +ATOM 4854 CD1 TYR B 318 -10.295 55.062 81.187 1.00 17.75 C +ATOM 4855 CD2 TYR B 318 -10.329 56.712 82.936 1.00 19.87 C +ATOM 4856 CE1 TYR B 318 -11.584 54.766 81.406 1.00 20.33 C +ATOM 4857 CE2 TYR B 318 -11.650 56.473 83.075 1.00 19.73 C +ATOM 4858 CZ TYR B 318 -12.271 55.432 82.441 1.00 20.78 C +ATOM 4859 OH TYR B 318 -13.622 55.199 82.677 1.00 27.22 O +ATOM 4860 N ASP B 319 -8.085 52.897 82.494 1.00 16.59 N +ATOM 4861 CA ASP B 319 -8.443 51.560 81.864 1.00 17.06 C +ATOM 4862 C ASP B 319 -9.847 51.533 81.385 1.00 20.62 C +ATOM 4863 O ASP B 319 -10.801 51.773 82.100 1.00 21.16 O +ATOM 4864 CB ASP B 319 -8.225 50.387 82.815 1.00 19.07 C +ATOM 4865 CG ASP B 319 -6.722 50.278 83.194 1.00 22.02 C +ATOM 4866 OD1 ASP B 319 -5.900 49.899 82.309 1.00 21.26 O +ATOM 4867 OD2 ASP B 319 -6.374 50.437 84.414 1.00 26.38 O +ATOM 4868 N PHE B 320 -9.979 51.218 80.087 1.00 19.58 N +ATOM 4869 CA PHE B 320 -11.297 51.109 79.497 1.00 21.69 C +ATOM 4870 C PHE B 320 -12.033 49.859 79.946 1.00 23.65 C +ATOM 4871 O PHE B 320 -11.446 48.836 80.401 1.00 28.47 O +ATOM 4872 CB PHE B 320 -11.231 51.160 77.973 1.00 20.06 C +ATOM 4873 CG PHE B 320 -10.610 52.397 77.404 1.00 21.80 C +ATOM 4874 CD1 PHE B 320 -11.230 53.656 77.629 1.00 21.15 C +ATOM 4875 CD2 PHE B 320 -9.563 52.365 76.491 1.00 19.79 C +ATOM 4876 CE1 PHE B 320 -10.668 54.795 77.084 1.00 20.92 C +ATOM 4877 CE2 PHE B 320 -9.019 53.525 75.920 1.00 22.85 C +ATOM 4878 CZ PHE B 320 -9.621 54.755 76.211 1.00 24.05 C +ATOM 4879 OXT PHE B 320 -13.293 49.887 79.891 1.00 31.58 O +TER 4880 PHE B 320 +ATOM 4881 N ASP C 1 -21.542 35.964 55.216 1.00 29.21 N +ATOM 4882 CA ASP C 1 -22.530 35.350 56.164 1.00 28.88 C +ATOM 4883 C ASP C 1 -23.242 34.222 55.387 1.00 28.02 C +ATOM 4884 O ASP C 1 -23.350 34.196 54.056 1.00 26.93 O +ATOM 4885 CB ASP C 1 -23.526 36.429 56.682 1.00 32.36 C +ATOM 4886 CG ASP C 1 -24.159 36.073 58.088 1.00 35.73 C +ATOM 4887 OD1 ASP C 1 -24.152 34.923 58.505 1.00 42.51 O +ATOM 4888 OD2 ASP C 1 -24.648 36.957 58.813 1.00 49.48 O +ATOM 4889 N GLY C 2 -23.806 33.315 56.198 1.00 23.30 N +ATOM 4890 CA GLY C 2 -24.603 32.248 55.693 1.00 24.21 C +ATOM 4891 C GLY C 2 -23.768 31.335 54.783 1.00 18.47 C +ATOM 4892 O GLY C 2 -22.685 30.868 55.168 1.00 18.79 O +ATOM 4893 N ILE C 3 -24.232 31.159 53.573 1.00 18.02 N +ATOM 4894 CA ILE C 3 -23.549 30.294 52.677 1.00 18.57 C +ATOM 4895 C ILE C 3 -22.195 30.881 52.211 1.00 15.81 C +ATOM 4896 O ILE C 3 -21.304 30.120 51.830 1.00 15.77 O +ATOM 4897 CB ILE C 3 -24.294 29.968 51.383 1.00 23.24 C +ATOM 4898 CG1 ILE C 3 -24.592 31.183 50.555 1.00 25.13 C +ATOM 4899 CG2 ILE C 3 -25.540 29.193 51.731 1.00 27.80 C +ATOM 4900 CD1 ILE C 3 -24.846 30.850 49.088 1.00 29.37 C +ATOM 4901 N ASN C 4 -22.093 32.212 52.277 1.00 15.14 N +ATOM 4902 CA ASN C 4 -20.789 32.831 51.934 1.00 14.19 C +ATOM 4903 C ASN C 4 -19.987 32.870 53.238 1.00 14.83 C +ATOM 4904 O ASN C 4 -19.899 33.868 53.958 1.00 16.57 O +ATOM 4905 CB ASN C 4 -21.011 34.225 51.344 1.00 13.80 C +ATOM 4906 CG ASN C 4 -21.855 34.102 50.125 1.00 15.15 C +ATOM 4907 OD1 ASN C 4 -23.010 34.572 50.078 1.00 17.86 O +ATOM 4908 ND2 ASN C 4 -21.338 33.353 49.170 1.00 14.84 N +ATOM 4909 N GLN C 5 -19.415 31.711 53.522 1.00 13.53 N +ATOM 4910 CA GLN C 5 -18.839 31.454 54.833 1.00 14.20 C +ATOM 4911 C GLN C 5 -17.659 32.403 55.203 1.00 13.85 C +ATOM 4912 O GLN C 5 -17.591 32.823 56.336 1.00 14.56 O +ATOM 4913 CB GLN C 5 -18.347 29.990 54.960 1.00 12.79 C +ATOM 4914 CG GLN C 5 -19.421 28.961 54.654 1.00 13.95 C +ATOM 4915 CD GLN C 5 -18.989 27.570 55.077 1.00 14.57 C +ATOM 4916 OE1 GLN C 5 -19.040 27.199 56.278 1.00 14.67 O +ATOM 4917 NE2 GLN C 5 -18.367 26.860 54.147 1.00 14.59 N +ATOM 4918 N SER C 6 -16.916 32.832 54.214 1.00 13.76 N +ATOM 4919 CA SER C 6 -15.735 33.722 54.491 1.00 13.49 C +ATOM 4920 C SER C 6 -16.186 35.166 54.698 1.00 14.21 C +ATOM 4921 O SER C 6 -15.396 35.942 55.165 1.00 14.26 O +ATOM 4922 CB SER C 6 -14.729 33.654 53.362 1.00 14.71 C +ATOM 4923 OG SER C 6 -15.224 34.296 52.208 1.00 15.63 O +ATOM 4924 N GLY C 7 -17.421 35.500 54.354 1.00 14.70 N +ATOM 4925 CA GLY C 7 -17.891 36.842 54.575 1.00 15.10 C +ATOM 4926 C GLY C 7 -18.188 37.179 55.988 1.00 13.12 C +ATOM 4927 O GLY C 7 -18.383 36.301 56.828 1.00 14.32 O +ATOM 4928 N ASP C 8 -18.271 38.476 56.265 1.00 13.55 N +ATOM 4929 CA ASP C 8 -18.510 38.950 57.618 1.00 15.72 C +ATOM 4930 C ASP C 8 -19.908 38.475 58.149 1.00 16.61 C +ATOM 4931 O ASP C 8 -20.843 38.279 57.312 1.00 19.39 O +ATOM 4932 CB ASP C 8 -18.589 40.451 57.649 1.00 15.13 C +ATOM 4933 CG ASP C 8 -17.288 41.190 57.414 1.00 17.74 C +ATOM 4934 OD1 ASP C 8 -16.140 40.611 57.586 1.00 14.16 O +ATOM 4935 OD2 ASP C 8 -17.387 42.419 57.082 1.00 17.54 O +ATOM 4936 N LYS C 9 -20.002 38.299 59.458 1.00 16.86 N +ATOM 4937 CA LYS C 9 -21.324 38.135 60.163 1.00 23.54 C +ATOM 4938 C LYS C 9 -21.776 39.468 60.688 1.00 23.45 C +ATOM 4939 O LYS C 9 -20.944 40.346 60.975 1.00 19.90 O +ATOM 4940 CB LYS C 9 -21.152 37.152 61.304 1.00 25.28 C +ATOM 4941 CG LYS C 9 -21.090 35.711 60.860 1.00 33.58 C +ATOM 4942 CD LYS C 9 -21.374 34.770 62.030 1.00 36.67 C +ATOM 4943 CE LYS C 9 -22.860 34.683 62.439 1.00 37.11 C +ATOM 4944 NZ LYS C 9 -23.675 34.177 61.296 1.00 40.43 N +ATOM 4945 N ALA C 10 -23.090 39.707 60.825 1.00 21.94 N +ATOM 4946 CA ALA C 10 -23.543 40.894 61.526 1.00 22.89 C +ATOM 4947 C ALA C 10 -22.929 40.993 62.888 1.00 20.65 C +ATOM 4948 O ALA C 10 -22.690 39.965 63.539 1.00 22.06 O +ATOM 4949 CB ALA C 10 -25.096 40.884 61.660 1.00 26.11 C +ATOM 4950 N GLY C 11 -22.688 42.253 63.282 1.00 19.53 N +ATOM 4951 CA GLY C 11 -22.107 42.580 64.515 1.00 18.66 C +ATOM 4952 C GLY C 11 -23.133 42.543 65.699 1.00 17.76 C +ATOM 4953 O GLY C 11 -24.296 42.075 65.517 1.00 24.16 O +ATOM 4954 N SER C 12 -22.612 42.898 66.841 1.00 19.88 N +ATOM 4955 CA SER C 12 -23.376 42.925 68.091 1.00 20.23 C +ATOM 4956 C SER C 12 -23.881 44.309 68.346 1.00 19.36 C +ATOM 4957 O SER C 12 -23.072 45.258 68.321 1.00 18.46 O +ATOM 4958 CB SER C 12 -22.480 42.482 69.213 1.00 22.29 C +ATOM 4959 OG SER C 12 -21.966 41.150 68.964 1.00 26.13 O +ATOM 4960 N THR C 13 -25.171 44.438 68.703 1.00 20.41 N +ATOM 4961 CA THR C 13 -25.710 45.762 68.989 1.00 19.46 C +ATOM 4962 C THR C 13 -25.193 46.155 70.353 1.00 20.50 C +ATOM 4963 O THR C 13 -25.497 45.438 71.349 1.00 23.10 O +ATOM 4964 CB THR C 13 -27.217 45.752 68.974 1.00 20.47 C +ATOM 4965 OG1 THR C 13 -27.669 45.448 67.643 1.00 23.81 O +ATOM 4966 CG2 THR C 13 -27.725 47.170 69.372 1.00 21.55 C +ATOM 4967 N VAL C 14 -24.452 47.250 70.462 1.00 17.14 N +ATOM 4968 CA VAL C 14 -23.940 47.777 71.724 1.00 18.99 C +ATOM 4969 C VAL C 14 -24.674 49.018 72.258 1.00 19.94 C +ATOM 4970 O VAL C 14 -24.422 49.477 73.377 1.00 20.26 O +ATOM 4971 CB VAL C 14 -22.395 48.020 71.708 1.00 20.13 C +ATOM 4972 CG1 VAL C 14 -21.637 46.708 71.373 1.00 20.79 C +ATOM 4973 CG2 VAL C 14 -21.959 49.103 70.727 1.00 21.49 C +ATOM 4974 N TYR C 15 -25.445 49.625 71.401 1.00 19.19 N +ATOM 4975 CA TYR C 15 -26.210 50.818 71.702 1.00 19.97 C +ATOM 4976 C TYR C 15 -27.430 50.873 70.838 1.00 20.12 C +ATOM 4977 O TYR C 15 -27.395 50.593 69.647 1.00 18.57 O +ATOM 4978 CB TYR C 15 -25.365 52.085 71.454 1.00 19.64 C +ATOM 4979 CG TYR C 15 -26.087 53.386 71.794 1.00 19.75 C +ATOM 4980 CD1 TYR C 15 -26.034 53.891 73.043 1.00 23.17 C +ATOM 4981 CD2 TYR C 15 -26.792 54.073 70.820 1.00 22.07 C +ATOM 4982 CE1 TYR C 15 -26.643 55.103 73.349 1.00 24.07 C +ATOM 4983 CE2 TYR C 15 -27.446 55.292 71.120 1.00 25.22 C +ATOM 4984 CZ TYR C 15 -27.389 55.758 72.414 1.00 27.47 C +ATOM 4985 OH TYR C 15 -28.037 56.956 72.791 1.00 31.43 O +ATOM 4986 N SER C 16 -28.601 51.144 71.453 1.00 20.57 N +ATOM 4987 CA SER C 16 -29.812 51.232 70.697 1.00 21.29 C +ATOM 4988 C SER C 16 -30.754 52.168 71.461 1.00 26.61 C +ATOM 4989 O SER C 16 -31.308 51.787 72.488 1.00 27.78 O +ATOM 4990 CB SER C 16 -30.419 49.876 70.527 1.00 25.34 C +ATOM 4991 OG SER C 16 -31.509 49.949 69.632 1.00 34.07 O +ATOM 4992 N ALA C 17 -30.878 53.382 71.000 1.00 23.86 N +ATOM 4993 CA ALA C 17 -31.781 54.358 71.680 1.00 23.58 C +ATOM 4994 C ALA C 17 -32.083 55.506 70.772 1.00 28.49 C +ATOM 4995 O ALA C 17 -31.319 55.836 69.906 1.00 23.00 O +ATOM 4996 CB ALA C 17 -31.105 54.881 72.929 1.00 26.97 C +ATOM 4997 N LYS C 18 -33.217 56.188 70.947 1.00 23.80 N +ATOM 4998 CA LYS C 18 -33.445 57.451 70.202 1.00 22.70 C +ATOM 4999 C LYS C 18 -33.398 57.293 68.685 1.00 24.19 C +ATOM 5000 O LYS C 18 -33.048 58.240 67.993 1.00 29.27 O +ATOM 5001 CB LYS C 18 -32.568 58.602 70.614 1.00 30.77 C +ATOM 5002 CG LYS C 18 -32.694 58.956 72.078 1.00 34.72 C +ATOM 5003 CD LYS C 18 -31.509 59.823 72.527 1.00 43.24 C +ATOM 5004 CE LYS C 18 -31.228 59.609 74.020 1.00 50.75 C +ATOM 5005 NZ LYS C 18 -31.151 60.887 74.760 1.00 55.64 N +ATOM 5006 N GLY C 19 -33.788 56.139 68.229 1.00 23.95 N +ATOM 5007 CA GLY C 19 -33.769 55.856 66.784 1.00 30.16 C +ATOM 5008 C GLY C 19 -32.356 55.574 66.212 1.00 36.55 C +ATOM 5009 O GLY C 19 -32.227 55.411 64.999 1.00 38.58 O +ATOM 5010 N THR C 20 -31.332 55.490 67.079 1.00 30.05 N +ATOM 5011 CA THR C 20 -29.883 55.313 66.694 1.00 29.59 C +ATOM 5012 C THR C 20 -29.497 53.875 67.141 1.00 28.06 C +ATOM 5013 O THR C 20 -29.798 53.463 68.241 1.00 25.27 O +ATOM 5014 CB THR C 20 -28.932 56.352 67.395 1.00 30.69 C +ATOM 5015 OG1 THR C 20 -29.082 57.691 66.839 1.00 41.46 O +ATOM 5016 CG2 THR C 20 -27.452 56.047 67.232 1.00 39.57 C +ATOM 5017 N SER C 21 -28.686 53.165 66.369 1.00 22.07 N +ATOM 5018 CA SER C 21 -28.113 51.923 66.835 1.00 18.65 C +ATOM 5019 C SER C 21 -26.608 51.903 66.453 1.00 21.60 C +ATOM 5020 O SER C 21 -26.226 52.550 65.515 1.00 20.26 O +ATOM 5021 CB SER C 21 -28.866 50.769 66.317 1.00 24.38 C +ATOM 5022 OG SER C 21 -28.790 50.589 64.882 1.00 26.04 O +ATOM 5023 N LEU C 22 -25.820 51.259 67.274 1.00 16.43 N +ATOM 5024 CA LEU C 22 -24.350 51.055 66.989 1.00 16.79 C +ATOM 5025 C LEU C 22 -24.156 49.563 67.123 1.00 17.27 C +ATOM 5026 O LEU C 22 -24.486 48.997 68.152 1.00 16.64 O +ATOM 5027 CB LEU C 22 -23.452 51.779 67.908 1.00 16.78 C +ATOM 5028 CG LEU C 22 -21.959 51.636 67.668 1.00 17.44 C +ATOM 5029 CD1 LEU C 22 -21.597 52.122 66.280 1.00 20.07 C +ATOM 5030 CD2 LEU C 22 -21.203 52.422 68.677 1.00 19.67 C +ATOM 5031 N GLU C 23 -23.553 48.964 66.091 1.00 15.84 N +ATOM 5032 CA GLU C 23 -23.191 47.510 66.076 1.00 18.02 C +ATOM 5033 C GLU C 23 -21.688 47.395 65.911 1.00 18.04 C +ATOM 5034 O GLU C 23 -21.139 48.042 65.008 1.00 17.05 O +ATOM 5035 CB GLU C 23 -23.897 46.816 64.916 1.00 19.37 C +ATOM 5036 CG GLU C 23 -25.399 46.739 65.142 1.00 26.11 C +ATOM 5037 CD GLU C 23 -26.111 46.351 63.878 1.00 31.50 C +ATOM 5038 OE1 GLU C 23 -25.760 45.291 63.364 1.00 36.60 O +ATOM 5039 OE2 GLU C 23 -26.942 47.141 63.342 1.00 38.07 O +ATOM 5040 N VAL C 24 -21.027 46.638 66.778 1.00 16.38 N +ATOM 5041 CA VAL C 24 -19.586 46.420 66.693 1.00 16.03 C +ATOM 5042 C VAL C 24 -19.465 45.000 66.249 1.00 17.17 C +ATOM 5043 O VAL C 24 -20.039 44.089 66.876 1.00 18.37 O +ATOM 5044 CB VAL C 24 -18.918 46.657 68.014 1.00 17.42 C +ATOM 5045 CG1 VAL C 24 -17.445 46.287 67.981 1.00 17.74 C +ATOM 5046 CG2 VAL C 24 -19.090 48.122 68.411 1.00 19.27 C +ATOM 5047 N GLY C 25 -18.717 44.785 65.175 1.00 15.24 N +ATOM 5048 CA GLY C 25 -18.536 43.468 64.638 1.00 15.89 C +ATOM 5049 C GLY C 25 -17.095 43.269 64.175 1.00 14.73 C +ATOM 5050 O GLY C 25 -16.216 44.044 64.521 1.00 13.87 O +ATOM 5051 N GLY C 26 -16.889 42.159 63.451 1.00 16.21 N +ATOM 5052 CA GLY C 26 -15.571 41.821 63.005 1.00 14.71 C +ATOM 5053 C GLY C 26 -15.259 40.381 63.393 1.00 13.80 C +ATOM 5054 O GLY C 26 -16.133 39.587 63.689 1.00 13.42 O +ATOM 5055 N ARG C 27 -13.991 40.093 63.389 1.00 13.97 N +ATOM 5056 CA ARG C 27 -13.542 38.735 63.654 1.00 14.52 C +ATOM 5057 C ARG C 27 -12.122 38.685 64.160 1.00 12.12 C +ATOM 5058 O ARG C 27 -11.341 39.600 63.992 1.00 12.92 O +ATOM 5059 CB ARG C 27 -13.635 37.842 62.429 1.00 14.13 C +ATOM 5060 CG ARG C 27 -12.627 38.170 61.345 1.00 13.93 C +ATOM 5061 CD ARG C 27 -12.706 37.367 60.057 1.00 14.26 C +ATOM 5062 NE ARG C 27 -13.821 37.833 59.246 1.00 13.68 N +ATOM 5063 CZ ARG C 27 -14.182 37.308 58.086 1.00 14.55 C +ATOM 5064 NH1 ARG C 27 -13.556 36.255 57.615 1.00 13.80 N +ATOM 5065 NH2 ARG C 27 -15.200 37.795 57.418 1.00 14.08 N +ATOM 5066 N ALA C 28 -11.809 37.554 64.822 1.00 13.06 N +ATOM 5067 CA ALA C 28 -10.454 37.203 65.063 1.00 13.46 C +ATOM 5068 C ALA C 28 -10.337 35.820 64.476 1.00 12.58 C +ATOM 5069 O ALA C 28 -10.997 34.858 64.927 1.00 13.57 O +ATOM 5070 CB ALA C 28 -10.145 37.188 66.549 1.00 13.67 C +ATOM 5071 N GLU C 29 -9.572 35.718 63.406 1.00 13.24 N +ATOM 5072 CA GLU C 29 -9.602 34.515 62.590 1.00 13.15 C +ATOM 5073 C GLU C 29 -8.159 34.031 62.459 1.00 12.82 C +ATOM 5074 O GLU C 29 -7.336 34.596 61.719 1.00 12.90 O +ATOM 5075 CB GLU C 29 -10.163 34.779 61.213 1.00 14.15 C +ATOM 5076 CG GLU C 29 -10.254 33.509 60.342 1.00 14.14 C +ATOM 5077 CD GLU C 29 -11.046 33.669 59.071 1.00 17.25 C +ATOM 5078 OE1 GLU C 29 -11.182 34.824 58.564 1.00 15.20 O +ATOM 5079 OE2 GLU C 29 -11.490 32.635 58.535 1.00 16.07 O +ATOM 5080 N ALA C 30 -7.843 32.961 63.195 1.00 12.90 N +ATOM 5081 CA ALA C 30 -6.573 32.262 63.165 1.00 13.38 C +ATOM 5082 C ALA C 30 -6.488 31.369 61.942 1.00 13.64 C +ATOM 5083 O ALA C 30 -7.397 30.627 61.676 1.00 14.06 O +ATOM 5084 CB ALA C 30 -6.385 31.453 64.428 1.00 13.39 C +ATOM 5085 N ARG C 31 -5.484 31.546 61.104 1.00 11.85 N +ATOM 5086 CA ARG C 31 -5.378 30.850 59.848 1.00 12.23 C +ATOM 5087 C ARG C 31 -3.932 30.388 59.603 1.00 13.65 C +ATOM 5088 O ARG C 31 -3.047 31.204 59.405 1.00 13.28 O +ATOM 5089 CB ARG C 31 -5.827 31.669 58.645 1.00 12.60 C +ATOM 5090 CG ARG C 31 -7.229 32.269 58.809 1.00 13.26 C +ATOM 5091 CD ARG C 31 -7.774 32.822 57.515 1.00 13.62 C +ATOM 5092 NE ARG C 31 -6.954 33.840 56.939 1.00 12.39 N +ATOM 5093 CZ ARG C 31 -7.089 34.358 55.740 1.00 12.91 C +ATOM 5094 NH1 ARG C 31 -8.104 33.989 54.957 1.00 13.48 N +ATOM 5095 NH2 ARG C 31 -6.266 35.311 55.337 1.00 14.26 N +ATOM 5096 N LEU C 32 -3.734 29.052 59.602 1.00 12.98 N +ATOM 5097 CA LEU C 32 -2.411 28.420 59.272 1.00 14.40 C +ATOM 5098 C LEU C 32 -2.486 27.915 57.870 1.00 14.91 C +ATOM 5099 O LEU C 32 -3.380 27.126 57.513 1.00 14.06 O +ATOM 5100 CB LEU C 32 -2.177 27.321 60.304 1.00 15.79 C +ATOM 5101 CG LEU C 32 -0.993 26.411 60.002 1.00 21.26 C +ATOM 5102 CD1 LEU C 32 0.259 27.127 60.209 1.00 21.96 C +ATOM 5103 CD2 LEU C 32 -1.034 25.192 60.925 1.00 24.14 C +ATOM 5104 N SER C 33 -1.607 28.401 57.023 1.00 13.18 N +ATOM 5105 CA SER C 33 -1.433 27.988 55.649 1.00 13.97 C +ATOM 5106 C SER C 33 -0.179 27.103 55.534 1.00 16.10 C +ATOM 5107 O SER C 33 0.894 27.516 55.985 1.00 14.34 O +ATOM 5108 CB SER C 33 -1.268 29.177 54.760 1.00 14.58 C +ATOM 5109 OG SER C 33 -0.728 28.916 53.468 1.00 14.90 O +ATOM 5110 N LEU C 34 -0.321 25.921 54.942 1.00 14.30 N +ATOM 5111 CA LEU C 34 0.775 24.991 54.698 1.00 15.97 C +ATOM 5112 C LEU C 34 0.926 24.735 53.201 1.00 16.77 C +ATOM 5113 O LEU C 34 -0.033 24.281 52.534 1.00 16.98 O +ATOM 5114 CB LEU C 34 0.517 23.715 55.449 1.00 17.47 C +ATOM 5115 CG LEU C 34 0.816 23.825 56.956 1.00 24.04 C +ATOM 5116 CD1 LEU C 34 0.003 22.803 57.712 1.00 29.74 C +ATOM 5117 CD2 LEU C 34 2.375 23.597 57.018 1.00 26.85 C +ATOM 5118 N LYS C 35 2.072 25.105 52.594 1.00 15.60 N +ATOM 5119 CA LYS C 35 2.367 24.887 51.212 1.00 16.33 C +ATOM 5120 C LYS C 35 3.759 24.226 51.174 1.00 20.47 C +ATOM 5121 O LYS C 35 4.705 24.711 51.834 1.00 18.34 O +ATOM 5122 CB LYS C 35 2.351 26.128 50.380 1.00 18.63 C +ATOM 5123 CG LYS C 35 1.018 26.877 50.399 1.00 18.29 C +ATOM 5124 CD LYS C 35 1.060 28.089 49.447 1.00 22.78 C +ATOM 5125 CE LYS C 35 0.941 27.728 48.002 1.00 27.58 C +ATOM 5126 NZ LYS C 35 0.607 28.908 47.118 1.00 29.98 N +ATOM 5127 N ASP C 36 3.835 23.068 50.489 1.00 19.24 N +ATOM 5128 CA ASP C 36 5.122 22.281 50.473 1.00 19.58 C +ATOM 5129 C ASP C 36 5.674 22.084 51.830 1.00 19.01 C +ATOM 5130 O ASP C 36 6.891 22.131 52.045 1.00 23.46 O +ATOM 5131 CB ASP C 36 6.077 22.950 49.539 1.00 18.89 C +ATOM 5132 CG ASP C 36 7.271 22.012 49.086 1.00 27.96 C +ATOM 5133 OD1 ASP C 36 7.047 20.819 49.020 1.00 27.02 O +ATOM 5134 OD2 ASP C 36 8.350 22.564 48.780 1.00 31.82 O +ATOM 5135 N GLY C 37 4.813 21.844 52.798 1.00 19.59 N +ATOM 5136 CA GLY C 37 5.137 21.617 54.160 1.00 20.01 C +ATOM 5137 C GLY C 37 5.591 22.809 55.015 1.00 22.73 C +ATOM 5138 O GLY C 37 6.078 22.616 56.116 1.00 22.51 O +ATOM 5139 N LYS C 38 5.464 23.999 54.456 1.00 17.94 N +ATOM 5140 CA LYS C 38 6.014 25.218 55.049 1.00 18.25 C +ATOM 5141 C LYS C 38 4.814 26.120 55.498 1.00 16.38 C +ATOM 5142 O LYS C 38 3.940 26.374 54.690 1.00 16.17 O +ATOM 5143 CB LYS C 38 6.910 25.940 54.093 1.00 18.44 C +ATOM 5144 CG LYS C 38 8.099 25.101 53.448 1.00 24.65 C +ATOM 5145 CD LYS C 38 8.901 24.399 54.439 1.00 32.94 C +ATOM 5146 CE LYS C 38 10.127 23.739 53.683 1.00 39.07 C +ATOM 5147 NZ LYS C 38 9.779 22.913 52.499 1.00 36.03 N +ATOM 5148 N ALA C 39 4.904 26.605 56.736 1.00 17.73 N +ATOM 5149 CA ALA C 39 3.772 27.291 57.446 1.00 16.83 C +ATOM 5150 C ALA C 39 3.853 28.782 57.336 1.00 18.05 C +ATOM 5151 O ALA C 39 4.914 29.404 57.530 1.00 16.40 O +ATOM 5152 CB ALA C 39 3.814 26.929 58.869 1.00 16.62 C +ATOM 5153 N GLN C 40 2.727 29.375 57.001 1.00 13.90 N +ATOM 5154 CA GLN C 40 2.590 30.882 57.003 1.00 14.46 C +ATOM 5155 C GLN C 40 1.364 31.205 57.890 1.00 14.50 C +ATOM 5156 O GLN C 40 0.305 30.599 57.757 1.00 14.47 O +ATOM 5157 CB GLN C 40 2.422 31.436 55.630 1.00 14.34 C +ATOM 5158 CG GLN C 40 2.183 32.949 55.564 1.00 15.22 C +ATOM 5159 CD GLN C 40 2.527 33.482 54.233 1.00 18.75 C +ATOM 5160 OE1 GLN C 40 3.703 33.494 53.833 1.00 20.86 O +ATOM 5161 NE2 GLN C 40 1.529 33.952 53.508 1.00 17.20 N +ATOM 5162 N ASP C 41 1.531 32.202 58.734 1.00 13.06 N +ATOM 5163 CA ASP C 41 0.447 32.719 59.526 1.00 12.62 C +ATOM 5164 C ASP C 41 -0.333 33.736 58.751 1.00 12.90 C +ATOM 5165 O ASP C 41 0.128 34.841 58.509 1.00 13.19 O +ATOM 5166 CB ASP C 41 1.009 33.324 60.828 1.00 14.36 C +ATOM 5167 CG ASP C 41 -0.070 33.745 61.802 1.00 15.89 C +ATOM 5168 OD1 ASP C 41 -1.238 33.816 61.399 1.00 14.55 O +ATOM 5169 OD2 ASP C 41 0.157 33.987 63.014 1.00 14.93 O +ATOM 5170 N ASN C 42 -1.498 33.323 58.298 1.00 12.51 N +ATOM 5171 CA ASN C 42 -2.432 34.180 57.573 1.00 12.76 C +ATOM 5172 C ASN C 42 -3.574 34.677 58.432 1.00 12.88 C +ATOM 5173 O ASN C 42 -4.615 35.089 57.912 1.00 12.79 O +ATOM 5174 CB ASN C 42 -2.935 33.441 56.330 1.00 12.62 C +ATOM 5175 CG ASN C 42 -1.892 33.376 55.199 1.00 13.71 C +ATOM 5176 OD1 ASN C 42 -0.895 34.152 55.165 1.00 15.20 O +ATOM 5177 ND2 ASN C 42 -2.169 32.474 54.215 1.00 15.51 N +ATOM 5178 N SER C 43 -3.389 34.691 59.736 1.00 11.41 N +ATOM 5179 CA SER C 43 -4.435 35.153 60.687 1.00 11.90 C +ATOM 5180 C SER C 43 -4.751 36.601 60.416 1.00 13.16 C +ATOM 5181 O SER C 43 -3.937 37.411 59.939 1.00 12.93 O +ATOM 5182 CB SER C 43 -4.005 34.967 62.143 1.00 12.95 C +ATOM 5183 OG SER C 43 -3.630 33.597 62.366 1.00 13.73 O +ATOM 5184 N ARG C 44 -5.985 36.987 60.737 1.00 12.65 N +ATOM 5185 CA ARG C 44 -6.407 38.381 60.565 1.00 12.77 C +ATOM 5186 C ARG C 44 -7.505 38.661 61.557 1.00 13.67 C +ATOM 5187 O ARG C 44 -8.341 37.811 61.891 1.00 13.77 O +ATOM 5188 CB ARG C 44 -6.984 38.548 59.156 1.00 14.69 C +ATOM 5189 CG ARG C 44 -8.174 37.615 58.837 1.00 17.70 C +ATOM 5190 CD ARG C 44 -8.438 37.586 57.410 1.00 22.13 C +ATOM 5191 NE ARG C 44 -9.506 36.705 57.042 1.00 18.79 N +ATOM 5192 CZ ARG C 44 -9.977 36.615 55.849 1.00 22.43 C +ATOM 5193 NH1 ARG C 44 -9.383 37.297 54.850 1.00 25.55 N +ATOM 5194 NH2 ARG C 44 -10.942 35.764 55.611 1.00 22.27 N +ATOM 5195 N VAL C 45 -7.522 39.922 61.956 1.00 12.03 N +ATOM 5196 CA VAL C 45 -8.590 40.515 62.771 1.00 12.46 C +ATOM 5197 C VAL C 45 -9.326 41.515 61.879 1.00 12.43 C +ATOM 5198 O VAL C 45 -8.675 42.226 61.095 1.00 13.06 O +ATOM 5199 CB VAL C 45 -8.051 41.163 64.022 1.00 12.51 C +ATOM 5200 CG1 VAL C 45 -9.041 42.237 64.637 1.00 13.06 C +ATOM 5201 CG2 VAL C 45 -7.739 40.050 65.051 1.00 13.84 C +ATOM 5202 N ARG C 46 -10.676 41.525 61.983 1.00 12.01 N +ATOM 5203 CA ARG C 46 -11.415 42.693 61.521 1.00 12.13 C +ATOM 5204 C ARG C 46 -12.148 43.330 62.689 1.00 12.93 C +ATOM 5205 O ARG C 46 -12.644 42.620 63.577 1.00 12.97 O +ATOM 5206 CB ARG C 46 -12.402 42.337 60.394 1.00 12.55 C +ATOM 5207 CG ARG C 46 -11.683 41.789 59.156 1.00 13.31 C +ATOM 5208 CD ARG C 46 -12.637 41.405 58.071 1.00 13.85 C +ATOM 5209 NE ARG C 46 -11.927 41.000 56.897 1.00 13.38 N +ATOM 5210 CZ ARG C 46 -12.476 40.451 55.833 1.00 15.82 C +ATOM 5211 NH1 ARG C 46 -13.805 40.349 55.761 1.00 16.60 N +ATOM 5212 NH2 ARG C 46 -11.701 40.089 54.796 1.00 15.27 N +ATOM 5213 N LEU C 47 -12.250 44.659 62.629 1.00 12.79 N +ATOM 5214 CA LEU C 47 -13.096 45.395 63.535 1.00 12.63 C +ATOM 5215 C LEU C 47 -13.994 46.265 62.686 1.00 12.38 C +ATOM 5216 O LEU C 47 -13.519 46.907 61.726 1.00 12.75 O +ATOM 5217 CB LEU C 47 -12.227 46.302 64.426 1.00 13.33 C +ATOM 5218 CG LEU C 47 -11.195 45.647 65.347 1.00 15.72 C +ATOM 5219 CD1 LEU C 47 -10.427 46.746 66.073 1.00 18.06 C +ATOM 5220 CD2 LEU C 47 -11.893 44.702 66.300 1.00 16.08 C +ATOM 5221 N ASN C 48 -15.299 46.250 62.961 1.00 12.25 N +ATOM 5222 CA ASN C 48 -16.187 47.094 62.236 1.00 12.50 C +ATOM 5223 C ASN C 48 -17.219 47.738 63.136 1.00 13.82 C +ATOM 5224 O ASN C 48 -17.481 47.298 64.252 1.00 13.31 O +ATOM 5225 CB ASN C 48 -16.726 46.425 61.037 1.00 12.19 C +ATOM 5226 CG ASN C 48 -17.641 45.234 61.335 1.00 15.54 C +ATOM 5227 OD1 ASN C 48 -18.527 45.280 62.204 1.00 16.54 O +ATOM 5228 ND2 ASN C 48 -17.486 44.154 60.554 1.00 17.96 N +ATOM 5229 N PHE C 49 -17.711 48.865 62.628 1.00 12.99 N +ATOM 5230 CA PHE C 49 -18.631 49.767 63.354 1.00 12.43 C +ATOM 5231 C PHE C 49 -19.733 50.185 62.371 1.00 14.46 C +ATOM 5232 O PHE C 49 -19.405 50.816 61.345 1.00 13.29 O +ATOM 5233 CB PHE C 49 -17.909 50.981 63.906 1.00 12.94 C +ATOM 5234 CG PHE C 49 -16.805 50.641 64.898 1.00 14.15 C +ATOM 5235 CD1 PHE C 49 -15.587 50.133 64.437 1.00 16.68 C +ATOM 5236 CD2 PHE C 49 -17.051 50.629 66.222 1.00 18.44 C +ATOM 5237 CE1 PHE C 49 -14.635 49.725 65.331 1.00 16.40 C +ATOM 5238 CE2 PHE C 49 -16.088 50.258 67.147 1.00 18.61 C +ATOM 5239 CZ PHE C 49 -14.873 49.804 66.699 1.00 19.84 C +ATOM 5240 N LEU C 50 -20.961 49.806 62.659 1.00 14.00 N +ATOM 5241 CA LEU C 50 -22.139 50.103 61.813 1.00 13.94 C +ATOM 5242 C LEU C 50 -23.108 50.913 62.626 1.00 14.77 C +ATOM 5243 O LEU C 50 -23.666 50.435 63.601 1.00 15.25 O +ATOM 5244 CB LEU C 50 -22.824 48.832 61.367 1.00 16.58 C +ATOM 5245 CG LEU C 50 -24.044 49.013 60.458 1.00 16.75 C +ATOM 5246 CD1 LEU C 50 -23.724 49.665 59.152 1.00 16.67 C +ATOM 5247 CD2 LEU C 50 -24.628 47.622 60.229 1.00 22.30 C +ATOM 5248 N GLY C 51 -23.359 52.131 62.163 1.00 14.22 N +ATOM 5249 CA GLY C 51 -24.321 53.075 62.734 1.00 14.96 C +ATOM 5250 C GLY C 51 -25.502 53.180 61.832 1.00 18.47 C +ATOM 5251 O GLY C 51 -25.352 53.343 60.587 1.00 17.49 O +ATOM 5252 N LYS C 52 -26.719 53.165 62.463 1.00 17.68 N +ATOM 5253 CA LYS C 52 -27.976 53.391 61.673 1.00 20.98 C +ATOM 5254 C LYS C 52 -28.854 54.363 62.434 1.00 24.15 C +ATOM 5255 O LYS C 52 -29.021 54.236 63.654 1.00 24.81 O +ATOM 5256 CB LYS C 52 -28.740 52.160 61.513 1.00 24.24 C +ATOM 5257 CG LYS C 52 -28.153 51.061 60.615 1.00 34.78 C +ATOM 5258 CD LYS C 52 -29.202 49.952 60.275 1.00 45.88 C +ATOM 5259 CE LYS C 52 -30.680 50.478 60.301 1.00 53.78 C +ATOM 5260 NZ LYS C 52 -31.782 49.550 59.878 1.00 60.82 N +ATOM 5261 N ALA C 53 -29.332 55.381 61.744 1.00 21.25 N +ATOM 5262 CA ALA C 53 -30.260 56.391 62.346 1.00 23.35 C +ATOM 5263 C ALA C 53 -31.574 56.304 61.634 1.00 23.10 C +ATOM 5264 O ALA C 53 -31.654 56.515 60.444 1.00 19.93 O +ATOM 5265 CB ALA C 53 -29.740 57.731 62.175 1.00 23.19 C +ATOM 5266 N GLU C 54 -32.640 55.927 62.329 1.00 23.87 N +ATOM 5267 CA GLU C 54 -33.960 55.883 61.693 1.00 25.18 C +ATOM 5268 C GLU C 54 -34.459 57.297 61.582 1.00 24.81 C +ATOM 5269 O GLU C 54 -34.396 58.036 62.563 1.00 29.45 O +ATOM 5270 CB GLU C 54 -34.975 55.077 62.531 1.00 28.24 C +ATOM 5271 CG GLU C 54 -34.716 53.607 62.509 1.00 38.96 C +ATOM 5272 CD GLU C 54 -35.774 52.867 63.308 1.00 44.23 C +ATOM 5273 OE1 GLU C 54 -36.955 52.853 62.845 1.00 50.28 O +ATOM 5274 OE2 GLU C 54 -35.386 52.382 64.394 1.00 42.83 O +ATOM 5275 N ILE C 55 -34.852 57.695 60.388 1.00 22.87 N +ATOM 5276 CA ILE C 55 -35.304 59.038 60.158 1.00 23.10 C +ATOM 5277 C ILE C 55 -36.848 58.984 60.247 1.00 30.80 C +ATOM 5278 O ILE C 55 -37.463 59.679 61.088 1.00 28.55 O +ATOM 5279 CB ILE C 55 -34.779 59.575 58.879 1.00 23.90 C +ATOM 5280 CG1 ILE C 55 -33.236 59.580 58.976 1.00 23.94 C +ATOM 5281 CG2 ILE C 55 -35.353 60.994 58.631 1.00 25.30 C +ATOM 5282 CD1 ILE C 55 -32.575 59.738 57.674 1.00 24.82 C +ATOM 5283 N ASN C 56 -37.440 58.123 59.435 1.00 25.91 N +ATOM 5284 CA ASN C 56 -38.863 57.835 59.570 1.00 32.97 C +ATOM 5285 C ASN C 56 -39.031 56.392 59.159 1.00 35.36 C +ATOM 5286 O ASN C 56 -38.036 55.658 58.968 1.00 31.11 O +ATOM 5287 CB ASN C 56 -39.662 58.863 58.778 1.00 31.25 C +ATOM 5288 CG ASN C 56 -39.366 58.820 57.307 1.00 30.51 C +ATOM 5289 OD1 ASN C 56 -39.360 57.751 56.685 1.00 34.07 O +ATOM 5290 ND2 ASN C 56 -39.102 59.957 56.749 1.00 34.79 N +ATOM 5291 N ASP C 57 -40.249 55.915 59.042 1.00 33.27 N +ATOM 5292 CA ASP C 57 -40.369 54.496 58.803 1.00 37.32 C +ATOM 5293 C ASP C 57 -39.951 54.027 57.372 1.00 34.47 C +ATOM 5294 O ASP C 57 -39.790 52.835 57.135 1.00 45.95 O +ATOM 5295 CB ASP C 57 -41.764 53.997 59.256 1.00 43.20 C +ATOM 5296 CG ASP C 57 -42.877 54.403 58.315 1.00 49.31 C +ATOM 5297 OD1 ASP C 57 -42.647 55.126 57.308 1.00 47.27 O +ATOM 5298 OD2 ASP C 57 -44.031 53.991 58.614 1.00 59.93 O +ATOM 5299 N SER C 58 -39.713 54.945 56.452 1.00 30.72 N +ATOM 5300 CA SER C 58 -39.228 54.596 55.121 1.00 34.56 C +ATOM 5301 C SER C 58 -37.882 55.306 54.771 1.00 30.40 C +ATOM 5302 O SER C 58 -37.548 55.440 53.595 1.00 31.90 O +ATOM 5303 CB SER C 58 -40.267 55.004 54.096 1.00 40.68 C +ATOM 5304 OG SER C 58 -40.240 56.409 53.980 1.00 49.17 O +ATOM 5305 N LEU C 59 -37.187 55.820 55.777 1.00 26.44 N +ATOM 5306 CA LEU C 59 -35.948 56.495 55.540 1.00 23.37 C +ATOM 5307 C LEU C 59 -34.965 56.286 56.690 1.00 20.59 C +ATOM 5308 O LEU C 59 -35.308 56.386 57.885 1.00 19.15 O +ATOM 5309 CB LEU C 59 -36.184 57.979 55.338 1.00 27.66 C +ATOM 5310 CG LEU C 59 -35.019 58.784 54.734 1.00 27.29 C +ATOM 5311 CD1 LEU C 59 -34.801 58.393 53.296 1.00 30.16 C +ATOM 5312 CD2 LEU C 59 -35.275 60.295 54.830 1.00 30.20 C +ATOM 5313 N TYR C 60 -33.657 56.040 56.359 1.00 19.88 N +ATOM 5314 CA TYR C 60 -32.680 55.918 57.436 1.00 17.38 C +ATOM 5315 C TYR C 60 -31.267 56.390 56.890 1.00 15.83 C +ATOM 5316 O TYR C 60 -31.040 56.420 55.695 1.00 16.45 O +ATOM 5317 CB TYR C 60 -32.528 54.468 58.000 1.00 18.80 C +ATOM 5318 CG TYR C 60 -32.069 53.464 56.966 1.00 20.47 C +ATOM 5319 CD1 TYR C 60 -30.739 53.260 56.730 1.00 19.68 C +ATOM 5320 CD2 TYR C 60 -32.968 52.758 56.158 1.00 22.42 C +ATOM 5321 CE1 TYR C 60 -30.311 52.449 55.703 1.00 19.22 C +ATOM 5322 CE2 TYR C 60 -32.553 51.941 55.146 1.00 22.49 C +ATOM 5323 CZ TYR C 60 -31.190 51.780 54.913 1.00 22.66 C +ATOM 5324 OH TYR C 60 -30.812 50.940 53.872 1.00 24.58 O +ATOM 5325 N GLY C 61 -30.381 56.711 57.811 1.00 16.23 N +ATOM 5326 CA GLY C 61 -28.973 56.995 57.457 1.00 17.54 C +ATOM 5327 C GLY C 61 -28.075 55.922 58.047 1.00 17.95 C +ATOM 5328 O GLY C 61 -28.408 55.271 59.044 1.00 16.25 O +ATOM 5329 N VAL C 62 -26.914 55.737 57.406 1.00 14.53 N +ATOM 5330 CA VAL C 62 -25.987 54.687 57.837 1.00 16.31 C +ATOM 5331 C VAL C 62 -24.568 55.210 57.721 1.00 15.24 C +ATOM 5332 O VAL C 62 -24.218 56.033 56.817 1.00 14.61 O +ATOM 5333 CB VAL C 62 -26.191 53.378 57.019 1.00 16.71 C +ATOM 5334 CG1 VAL C 62 -26.012 53.595 55.539 1.00 18.79 C +ATOM 5335 CG2 VAL C 62 -25.254 52.277 57.405 1.00 21.41 C +ATOM 5336 N GLY C 63 -23.706 54.711 58.626 1.00 13.93 N +ATOM 5337 CA GLY C 63 -22.243 54.997 58.571 1.00 15.62 C +ATOM 5338 C GLY C 63 -21.564 53.653 58.829 1.00 15.81 C +ATOM 5339 O GLY C 63 -21.999 52.903 59.728 1.00 14.13 O +ATOM 5340 N PHE C 64 -20.487 53.402 58.098 1.00 13.96 N +ATOM 5341 CA PHE C 64 -19.821 52.091 58.292 1.00 13.46 C +ATOM 5342 C PHE C 64 -18.360 52.224 58.146 1.00 13.03 C +ATOM 5343 O PHE C 64 -17.843 52.867 57.222 1.00 12.29 O +ATOM 5344 CB PHE C 64 -20.310 51.032 57.308 1.00 12.94 C +ATOM 5345 CG PHE C 64 -19.741 49.639 57.579 1.00 13.22 C +ATOM 5346 CD1 PHE C 64 -20.090 48.907 58.705 1.00 14.82 C +ATOM 5347 CD2 PHE C 64 -18.897 49.050 56.673 1.00 14.33 C +ATOM 5348 CE1 PHE C 64 -19.626 47.660 58.901 1.00 14.44 C +ATOM 5349 CE2 PHE C 64 -18.421 47.821 56.859 1.00 14.66 C +ATOM 5350 CZ PHE C 64 -18.765 47.093 57.944 1.00 13.68 C +ATOM 5351 N TYR C 65 -17.590 51.575 59.058 1.00 12.83 N +ATOM 5352 CA TYR C 65 -16.160 51.418 58.942 1.00 11.65 C +ATOM 5353 C TYR C 65 -15.770 49.981 59.200 1.00 11.10 C +ATOM 5354 O TYR C 65 -16.354 49.363 60.077 1.00 12.06 O +ATOM 5355 CB TYR C 65 -15.409 52.226 60.009 1.00 12.57 C +ATOM 5356 CG TYR C 65 -13.926 51.914 60.075 1.00 13.38 C +ATOM 5357 CD1 TYR C 65 -13.064 52.379 59.115 1.00 13.71 C +ATOM 5358 CD2 TYR C 65 -13.428 51.082 61.040 1.00 13.34 C +ATOM 5359 CE1 TYR C 65 -11.731 52.021 59.088 1.00 13.27 C +ATOM 5360 CE2 TYR C 65 -12.093 50.712 61.050 1.00 12.89 C +ATOM 5361 CZ TYR C 65 -11.246 51.197 60.057 1.00 13.61 C +ATOM 5362 OH TYR C 65 -9.949 50.744 60.024 1.00 13.69 O +ATOM 5363 N GLU C 66 -14.807 49.494 58.407 1.00 11.07 N +ATOM 5364 CA GLU C 66 -14.193 48.191 58.702 1.00 11.47 C +ATOM 5365 C GLU C 66 -12.752 48.243 58.486 1.00 12.59 C +ATOM 5366 O GLU C 66 -12.309 48.699 57.411 1.00 12.00 O +ATOM 5367 CB GLU C 66 -14.800 47.052 57.922 1.00 11.44 C +ATOM 5368 CG GLU C 66 -14.054 45.714 58.124 1.00 13.52 C +ATOM 5369 CD GLU C 66 -14.789 44.569 57.473 1.00 15.17 C +ATOM 5370 OE1 GLU C 66 -14.487 44.237 56.321 1.00 15.04 O +ATOM 5371 OE2 GLU C 66 -15.742 44.043 58.041 1.00 17.60 O +ATOM 5372 N GLY C 67 -11.993 47.793 59.471 1.00 11.69 N +ATOM 5373 CA GLY C 67 -10.537 47.651 59.347 1.00 10.98 C +ATOM 5374 C GLY C 67 -10.078 46.200 59.504 1.00 11.37 C +ATOM 5375 O GLY C 67 -10.698 45.426 60.177 1.00 11.64 O +ATOM 5376 N GLU C 68 -9.033 45.877 58.772 1.00 11.15 N +ATOM 5377 CA GLU C 68 -8.395 44.550 58.905 1.00 11.94 C +ATOM 5378 C GLU C 68 -6.951 44.763 59.403 1.00 11.24 C +ATOM 5379 O GLU C 68 -6.172 45.604 58.907 1.00 11.71 O +ATOM 5380 CB GLU C 68 -8.409 43.780 57.614 1.00 12.12 C +ATOM 5381 CG GLU C 68 -7.795 42.392 57.686 1.00 13.47 C +ATOM 5382 CD GLU C 68 -8.117 41.657 56.398 1.00 15.33 C +ATOM 5383 OE1 GLU C 68 -7.232 41.642 55.496 1.00 17.24 O +ATOM 5384 OE2 GLU C 68 -9.184 41.036 56.299 1.00 15.04 O +ATOM 5385 N PHE C 69 -6.623 43.900 60.353 1.00 12.59 N +ATOM 5386 CA PHE C 69 -5.378 44.014 61.125 1.00 12.09 C +ATOM 5387 C PHE C 69 -4.629 42.652 61.145 1.00 13.03 C +ATOM 5388 O PHE C 69 -5.245 41.622 61.345 1.00 14.29 O +ATOM 5389 CB PHE C 69 -5.722 44.347 62.575 1.00 12.54 C +ATOM 5390 CG PHE C 69 -6.571 45.581 62.753 1.00 11.76 C +ATOM 5391 CD1 PHE C 69 -7.932 45.600 62.523 1.00 14.56 C +ATOM 5392 CD2 PHE C 69 -5.929 46.772 63.069 1.00 14.22 C +ATOM 5393 CE1 PHE C 69 -8.651 46.835 62.716 1.00 14.54 C +ATOM 5394 CE2 PHE C 69 -6.640 47.932 63.323 1.00 15.17 C +ATOM 5395 CZ PHE C 69 -7.986 47.973 63.083 1.00 13.42 C +ATOM 5396 N THR C 70 -3.367 42.696 60.795 1.00 12.34 N +ATOM 5397 CA THR C 70 -2.564 41.435 60.678 1.00 12.34 C +ATOM 5398 C THR C 70 -1.201 41.663 61.337 1.00 13.52 C +ATOM 5399 O THR C 70 -0.794 42.762 61.645 1.00 13.74 O +ATOM 5400 CB THR C 70 -2.389 40.992 59.250 1.00 13.89 C +ATOM 5401 OG1 THR C 70 -1.557 41.892 58.555 1.00 16.25 O +ATOM 5402 CG2 THR C 70 -3.726 40.877 58.512 1.00 13.03 C +ATOM 5403 N THR C 71 -0.460 40.552 61.465 1.00 14.41 N +ATOM 5404 CA THR C 71 0.939 40.587 61.926 1.00 13.97 C +ATOM 5405 C THR C 71 1.833 39.926 60.898 1.00 13.77 C +ATOM 5406 O THR C 71 1.375 39.072 60.109 1.00 15.13 O +ATOM 5407 CB THR C 71 1.111 39.927 63.277 1.00 14.15 C +ATOM 5408 OG1 THR C 71 0.889 38.510 63.208 1.00 14.71 O +ATOM 5409 CG2 THR C 71 0.208 40.510 64.350 1.00 14.18 C +ATOM 5410 N ASN C 72 3.122 40.247 60.935 1.00 13.70 N +ATOM 5411 CA ASN C 72 4.097 39.589 60.090 1.00 13.92 C +ATOM 5412 C ASN C 72 5.475 39.584 60.815 1.00 13.85 C +ATOM 5413 O ASN C 72 6.379 40.280 60.373 1.00 15.92 O +ATOM 5414 CB ASN C 72 4.224 40.204 58.758 1.00 15.22 C +ATOM 5415 CG ASN C 72 5.089 39.347 57.794 1.00 16.60 C +ATOM 5416 OD1 ASN C 72 5.077 38.159 57.871 1.00 18.96 O +ATOM 5417 ND2 ASN C 72 5.805 39.993 56.945 1.00 20.68 N +ATOM 5418 N ASP C 73 5.494 38.825 61.903 1.00 15.01 N +ATOM 5419 CA ASP C 73 6.647 38.851 62.838 1.00 14.67 C +ATOM 5420 C ASP C 73 7.932 38.320 62.241 1.00 16.32 C +ATOM 5421 O ASP C 73 9.034 38.861 62.515 1.00 14.34 O +ATOM 5422 CB ASP C 73 6.376 38.097 64.105 1.00 14.68 C +ATOM 5423 CG ASP C 73 5.473 38.855 65.122 1.00 15.04 C +ATOM 5424 OD1 ASP C 73 5.531 40.154 65.161 1.00 16.41 O +ATOM 5425 OD2 ASP C 73 4.778 38.160 65.890 1.00 16.03 O +ATOM 5426 N GLN C 74 7.787 37.298 61.398 1.00 17.05 N +ATOM 5427 CA GLN C 74 8.963 36.645 60.778 1.00 17.04 C +ATOM 5428 C GLN C 74 9.972 36.254 61.873 1.00 16.19 C +ATOM 5429 O GLN C 74 11.171 36.388 61.648 1.00 21.47 O +ATOM 5430 CB GLN C 74 9.571 37.474 59.706 1.00 18.23 C +ATOM 5431 CG GLN C 74 8.672 37.725 58.489 1.00 18.20 C +ATOM 5432 CD GLN C 74 8.326 36.429 57.783 1.00 19.64 C +ATOM 5433 OE1 GLN C 74 9.237 35.582 57.553 1.00 22.38 O +ATOM 5434 NE2 GLN C 74 7.062 36.208 57.456 1.00 19.58 N +ATOM 5435 N GLY C 75 9.473 35.789 62.991 1.00 17.61 N +ATOM 5436 CA GLY C 75 10.323 35.247 64.065 1.00 17.80 C +ATOM 5437 C GLY C 75 10.792 36.186 65.131 1.00 20.98 C +ATOM 5438 O GLY C 75 11.482 35.730 66.045 1.00 19.27 O +ATOM 5439 N LYS C 76 10.416 37.459 65.078 1.00 18.53 N +ATOM 5440 CA LYS C 76 10.757 38.441 66.102 1.00 19.67 C +ATOM 5441 C LYS C 76 9.488 38.991 66.703 1.00 18.25 C +ATOM 5442 O LYS C 76 8.501 38.982 66.042 1.00 18.52 O +ATOM 5443 CB LYS C 76 11.545 39.546 65.489 1.00 23.23 C +ATOM 5444 CG LYS C 76 12.907 39.029 65.012 1.00 30.42 C +ATOM 5445 CD LYS C 76 13.490 39.889 63.945 1.00 45.09 C +ATOM 5446 CE LYS C 76 13.837 41.280 64.422 1.00 47.26 C +ATOM 5447 NZ LYS C 76 15.249 41.333 64.884 1.00 61.30 N +ATOM 5448 N ASN C 77 9.477 39.398 67.967 1.00 17.47 N +ATOM 5449 CA ASN C 77 8.293 40.091 68.500 1.00 17.96 C +ATOM 5450 C ASN C 77 8.342 41.476 67.939 1.00 19.40 C +ATOM 5451 O ASN C 77 8.931 42.395 68.546 1.00 19.68 O +ATOM 5452 CB ASN C 77 8.309 40.100 70.034 1.00 16.95 C +ATOM 5453 CG ASN C 77 7.118 40.827 70.598 1.00 18.19 C +ATOM 5454 OD1 ASN C 77 6.229 41.238 69.844 1.00 17.98 O +ATOM 5455 ND2 ASN C 77 7.032 40.932 71.920 1.00 18.22 N +ATOM 5456 N ALA C 78 7.775 41.671 66.745 1.00 17.31 N +ATOM 5457 CA ALA C 78 7.905 42.861 65.991 1.00 19.65 C +ATOM 5458 C ALA C 78 6.792 43.797 66.336 1.00 15.82 C +ATOM 5459 O ALA C 78 5.795 43.392 66.940 1.00 17.02 O +ATOM 5460 CB ALA C 78 7.886 42.551 64.496 1.00 19.67 C +ATOM 5461 N SER C 79 7.035 45.077 65.991 1.00 17.56 N +ATOM 5462 CA SER C 79 5.943 46.039 66.014 1.00 17.98 C +ATOM 5463 C SER C 79 5.202 45.912 64.641 1.00 18.22 C +ATOM 5464 O SER C 79 5.857 45.904 63.612 1.00 21.33 O +ATOM 5465 CB SER C 79 6.479 47.467 66.240 1.00 20.79 C +ATOM 5466 OG SER C 79 5.361 48.346 66.547 1.00 25.39 O +ATOM 5467 N ASN C 80 3.910 45.670 64.674 1.00 15.41 N +ATOM 5468 CA ASN C 80 3.134 45.360 63.464 1.00 14.89 C +ATOM 5469 C ASN C 80 2.111 46.449 63.109 1.00 14.12 C +ATOM 5470 O ASN C 80 1.060 46.419 63.699 1.00 15.21 O +ATOM 5471 CB ASN C 80 2.440 43.988 63.663 1.00 14.86 C +ATOM 5472 CG ASN C 80 3.430 42.835 63.503 1.00 15.89 C +ATOM 5473 OD1 ASN C 80 3.870 42.570 62.363 1.00 15.34 O +ATOM 5474 ND2 ASN C 80 3.846 42.263 64.592 1.00 16.55 N +ATOM 5475 N ASN C 81 2.472 47.290 62.183 1.00 14.94 N +ATOM 5476 CA ASN C 81 1.581 48.385 61.754 1.00 16.77 C +ATOM 5477 C ASN C 81 0.973 47.914 60.427 1.00 19.63 C +ATOM 5478 O ASN C 81 1.594 48.163 59.337 1.00 24.03 O +ATOM 5479 CB ASN C 81 2.370 49.658 61.526 1.00 18.56 C +ATOM 5480 CG ASN C 81 1.462 50.892 61.367 1.00 25.71 C +ATOM 5481 OD1 ASN C 81 0.362 50.749 60.933 1.00 26.75 O +ATOM 5482 ND2 ASN C 81 1.933 52.091 61.767 1.00 24.48 N +ATOM 5483 N SER C 82 0.098 46.974 60.489 1.00 15.72 N +ATOM 5484 CA SER C 82 -0.602 46.482 59.323 1.00 14.93 C +ATOM 5485 C SER C 82 -2.083 46.695 59.495 1.00 13.80 C +ATOM 5486 O SER C 82 -2.756 46.041 60.293 1.00 14.43 O +ATOM 5487 CB SER C 82 -0.369 44.959 59.071 1.00 19.03 C +ATOM 5488 OG SER C 82 -1.308 44.595 58.058 1.00 23.96 O +ATOM 5489 N LEU C 83 -2.599 47.664 58.722 1.00 12.31 N +ATOM 5490 CA LEU C 83 -3.998 48.106 58.775 1.00 13.64 C +ATOM 5491 C LEU C 83 -4.454 48.224 57.317 1.00 11.92 C +ATOM 5492 O LEU C 83 -3.740 48.841 56.489 1.00 12.90 O +ATOM 5493 CB LEU C 83 -4.027 49.468 59.429 1.00 13.40 C +ATOM 5494 CG LEU C 83 -5.414 50.204 59.318 1.00 14.79 C +ATOM 5495 CD1 LEU C 83 -6.504 49.430 59.989 1.00 16.09 C +ATOM 5496 CD2 LEU C 83 -5.276 51.608 59.872 1.00 17.71 C +ATOM 5497 N ASP C 84 -5.659 47.718 57.041 1.00 11.26 N +ATOM 5498 CA ASP C 84 -6.319 47.987 55.789 1.00 11.59 C +ATOM 5499 C ASP C 84 -7.719 48.495 56.115 1.00 11.04 C +ATOM 5500 O ASP C 84 -8.561 47.783 56.685 1.00 11.93 O +ATOM 5501 CB ASP C 84 -6.416 46.714 54.971 1.00 12.36 C +ATOM 5502 CG ASP C 84 -7.085 46.935 53.644 1.00 15.65 C +ATOM 5503 OD1 ASP C 84 -7.214 48.060 53.160 1.00 14.22 O +ATOM 5504 OD2 ASP C 84 -7.412 45.904 52.973 1.00 18.10 O +ATOM 5505 N ASN C 85 -7.947 49.758 55.717 1.00 11.26 N +ATOM 5506 CA ASN C 85 -9.322 50.378 55.890 1.00 11.22 C +ATOM 5507 C ASN C 85 -10.210 49.858 54.752 1.00 11.19 C +ATOM 5508 O ASN C 85 -10.190 50.444 53.675 1.00 12.72 O +ATOM 5509 CB ASN C 85 -9.239 51.890 55.912 1.00 12.45 C +ATOM 5510 CG ASN C 85 -8.356 52.394 57.033 1.00 11.40 C +ATOM 5511 OD1 ASN C 85 -8.382 51.856 58.132 1.00 12.42 O +ATOM 5512 ND2 ASN C 85 -7.636 53.470 56.767 1.00 12.30 N +ATOM 5513 N ARG C 86 -10.821 48.727 54.956 1.00 11.81 N +ATOM 5514 CA ARG C 86 -11.591 47.997 53.953 1.00 11.87 C +ATOM 5515 C ARG C 86 -12.814 48.747 53.453 1.00 13.01 C +ATOM 5516 O ARG C 86 -13.105 48.704 52.275 1.00 14.11 O +ATOM 5517 CB ARG C 86 -11.963 46.616 54.472 1.00 12.74 C +ATOM 5518 CG ARG C 86 -10.810 45.648 54.547 1.00 13.60 C +ATOM 5519 CD ARG C 86 -11.260 44.362 55.160 1.00 14.04 C +ATOM 5520 NE ARG C 86 -12.332 43.680 54.481 1.00 15.05 N +ATOM 5521 CZ ARG C 86 -12.195 43.027 53.354 1.00 15.07 C +ATOM 5522 NH1 ARG C 86 -11.076 42.769 52.789 1.00 17.63 N +ATOM 5523 NH2 ARG C 86 -13.285 42.491 52.801 1.00 17.28 N +ATOM 5524 N TYR C 87 -13.494 49.372 54.387 1.00 12.23 N +ATOM 5525 CA TYR C 87 -14.754 50.142 54.072 1.00 12.06 C +ATOM 5526 C TYR C 87 -14.736 51.453 54.840 1.00 12.98 C +ATOM 5527 O TYR C 87 -14.383 51.474 56.050 1.00 12.77 O +ATOM 5528 CB TYR C 87 -15.989 49.408 54.458 1.00 11.63 C +ATOM 5529 CG TYR C 87 -16.316 48.156 53.753 1.00 12.87 C +ATOM 5530 CD1 TYR C 87 -15.699 46.937 54.066 1.00 13.49 C +ATOM 5531 CD2 TYR C 87 -17.289 48.133 52.794 1.00 14.68 C +ATOM 5532 CE1 TYR C 87 -16.019 45.774 53.427 1.00 13.07 C +ATOM 5533 CE2 TYR C 87 -17.633 46.944 52.155 1.00 15.86 C +ATOM 5534 CZ TYR C 87 -17.018 45.791 52.445 1.00 16.28 C +ATOM 5535 OH TYR C 87 -17.352 44.623 51.850 1.00 18.67 O +ATOM 5536 N THR C 88 -15.115 52.538 54.191 1.00 13.07 N +ATOM 5537 CA THR C 88 -15.326 53.838 54.855 1.00 13.63 C +ATOM 5538 C THR C 88 -16.451 54.525 54.065 1.00 13.06 C +ATOM 5539 O THR C 88 -16.159 55.154 53.071 1.00 14.59 O +ATOM 5540 CB THR C 88 -14.079 54.775 54.822 1.00 13.86 C +ATOM 5541 OG1 THR C 88 -13.602 54.986 53.466 1.00 17.56 O +ATOM 5542 CG2 THR C 88 -12.925 54.183 55.610 1.00 13.66 C +ATOM 5543 N TYR C 89 -17.664 54.444 54.542 1.00 12.09 N +ATOM 5544 CA TYR C 89 -18.749 55.012 53.824 1.00 13.15 C +ATOM 5545 C TYR C 89 -19.834 55.550 54.710 1.00 12.49 C +ATOM 5546 O TYR C 89 -20.011 55.156 55.863 1.00 13.38 O +ATOM 5547 CB TYR C 89 -19.275 54.055 52.772 1.00 12.82 C +ATOM 5548 CG TYR C 89 -20.113 52.867 53.284 1.00 12.96 C +ATOM 5549 CD1 TYR C 89 -21.406 52.978 53.720 1.00 12.50 C +ATOM 5550 CD2 TYR C 89 -19.573 51.513 53.269 1.00 11.51 C +ATOM 5551 CE1 TYR C 89 -22.161 51.880 54.085 1.00 13.09 C +ATOM 5552 CE2 TYR C 89 -20.301 50.458 53.708 1.00 12.64 C +ATOM 5553 CZ TYR C 89 -21.592 50.606 54.101 1.00 13.45 C +ATOM 5554 OH TYR C 89 -22.346 49.555 54.516 1.00 16.61 O +ATOM 5555 N ALA C 90 -20.653 56.434 54.104 1.00 12.31 N +ATOM 5556 CA ALA C 90 -21.940 56.831 54.654 1.00 13.14 C +ATOM 5557 C ALA C 90 -22.979 56.733 53.588 1.00 14.38 C +ATOM 5558 O ALA C 90 -22.685 56.800 52.407 1.00 13.09 O +ATOM 5559 CB ALA C 90 -21.890 58.233 55.272 1.00 13.95 C +ATOM 5560 N GLY C 91 -24.220 56.541 54.021 1.00 13.94 N +ATOM 5561 CA GLY C 91 -25.273 56.333 53.023 1.00 15.45 C +ATOM 5562 C GLY C 91 -26.665 56.729 53.557 1.00 14.90 C +ATOM 5563 O GLY C 91 -26.841 56.991 54.762 1.00 14.65 O +ATOM 5564 N ILE C 92 -27.617 56.711 52.642 1.00 16.06 N +ATOM 5565 CA ILE C 92 -29.005 56.995 53.004 1.00 17.75 C +ATOM 5566 C ILE C 92 -29.816 55.925 52.324 1.00 16.92 C +ATOM 5567 O ILE C 92 -29.502 55.484 51.167 1.00 17.47 O +ATOM 5568 CB ILE C 92 -29.390 58.425 52.601 1.00 20.02 C +ATOM 5569 CG1 ILE C 92 -30.729 58.782 53.226 1.00 21.80 C +ATOM 5570 CG2 ILE C 92 -29.334 58.600 51.095 1.00 19.68 C +ATOM 5571 CD1 ILE C 92 -31.008 60.232 53.026 1.00 25.33 C +ATOM 5572 N GLY C 93 -30.810 55.392 53.009 1.00 16.92 N +ATOM 5573 CA GLY C 93 -31.546 54.318 52.509 1.00 19.33 C +ATOM 5574 C GLY C 93 -33.023 54.424 52.888 1.00 22.20 C +ATOM 5575 O GLY C 93 -33.375 55.254 53.716 1.00 20.77 O +ATOM 5576 N GLY C 94 -33.796 53.479 52.377 1.00 25.80 N +ATOM 5577 CA GLY C 94 -35.270 53.487 52.632 1.00 29.38 C +ATOM 5578 C GLY C 94 -35.947 52.608 51.636 1.00 31.28 C +ATOM 5579 O GLY C 94 -35.316 51.704 51.079 1.00 28.59 O +ATOM 5580 N THR C 95 -37.255 52.856 51.407 1.00 33.10 N +ATOM 5581 CA THR C 95 -38.056 52.017 50.501 1.00 35.25 C +ATOM 5582 C THR C 95 -37.425 51.731 49.151 1.00 31.88 C +ATOM 5583 O THR C 95 -37.596 50.645 48.598 1.00 37.73 O +ATOM 5584 CB THR C 95 -39.366 52.745 50.106 1.00 38.50 C +ATOM 5585 OG1 THR C 95 -39.820 53.524 51.200 1.00 42.45 O +ATOM 5586 CG2 THR C 95 -40.428 51.709 49.586 1.00 44.22 C +ATOM 5587 N TYR C 96 -36.729 52.715 48.604 1.00 30.72 N +ATOM 5588 CA TYR C 96 -36.235 52.605 47.234 1.00 32.91 C +ATOM 5589 C TYR C 96 -34.752 52.103 47.200 1.00 28.73 C +ATOM 5590 O TYR C 96 -34.190 52.065 46.110 1.00 26.56 O +ATOM 5591 CB TYR C 96 -36.388 53.921 46.435 1.00 41.67 C +ATOM 5592 CG TYR C 96 -37.867 54.218 46.250 1.00 50.81 C +ATOM 5593 CD1 TYR C 96 -38.672 53.353 45.508 1.00 57.27 C +ATOM 5594 CD2 TYR C 96 -38.473 55.294 46.888 1.00 59.88 C +ATOM 5595 CE1 TYR C 96 -40.032 53.571 45.373 1.00 62.58 C +ATOM 5596 CE2 TYR C 96 -39.835 55.520 46.761 1.00 62.23 C +ATOM 5597 CZ TYR C 96 -40.602 54.651 46.002 1.00 64.16 C +ATOM 5598 OH TYR C 96 -41.948 54.859 45.857 1.00 70.05 O +ATOM 5599 N GLY C 97 -34.257 51.618 48.331 1.00 25.20 N +ATOM 5600 CA GLY C 97 -32.866 51.003 48.422 1.00 24.44 C +ATOM 5601 C GLY C 97 -31.919 51.893 49.188 1.00 24.87 C +ATOM 5602 O GLY C 97 -32.399 52.745 49.890 1.00 26.45 O +ATOM 5603 N GLU C 98 -30.587 51.708 49.012 1.00 18.65 N +ATOM 5604 CA GLU C 98 -29.617 52.423 49.794 1.00 17.58 C +ATOM 5605 C GLU C 98 -28.557 52.908 48.871 1.00 15.79 C +ATOM 5606 O GLU C 98 -28.103 52.142 47.995 1.00 17.66 O +ATOM 5607 CB GLU C 98 -28.983 51.464 50.813 1.00 17.79 C +ATOM 5608 CG GLU C 98 -27.999 52.110 51.786 1.00 19.83 C +ATOM 5609 CD GLU C 98 -27.452 51.119 52.833 1.00 21.08 C +ATOM 5610 OE1 GLU C 98 -28.242 50.591 53.684 1.00 21.81 O +ATOM 5611 OE2 GLU C 98 -26.227 50.904 52.862 1.00 22.42 O +ATOM 5612 N VAL C 99 -28.127 54.159 49.048 1.00 15.63 N +ATOM 5613 CA VAL C 99 -27.021 54.657 48.279 1.00 17.01 C +ATOM 5614 C VAL C 99 -25.964 55.181 49.202 1.00 16.45 C +ATOM 5615 O VAL C 99 -26.263 55.852 50.205 1.00 16.07 O +ATOM 5616 CB VAL C 99 -27.446 55.714 47.249 1.00 20.55 C +ATOM 5617 CG1 VAL C 99 -28.080 56.890 47.898 1.00 22.80 C +ATOM 5618 CG2 VAL C 99 -26.315 56.028 46.303 1.00 21.26 C +ATOM 5619 N THR C 100 -24.703 54.882 48.827 1.00 14.84 N +ATOM 5620 CA THR C 100 -23.545 55.294 49.634 1.00 13.61 C +ATOM 5621 C THR C 100 -22.509 55.990 48.816 1.00 12.70 C +ATOM 5622 O THR C 100 -22.444 55.853 47.596 1.00 13.56 O +ATOM 5623 CB THR C 100 -22.869 54.071 50.369 1.00 14.00 C +ATOM 5624 OG1 THR C 100 -22.273 53.238 49.313 1.00 15.46 O +ATOM 5625 CG2 THR C 100 -23.868 53.307 51.106 1.00 14.94 C +ATOM 5626 N TYR C 101 -21.607 56.669 49.483 1.00 13.07 N +ATOM 5627 CA TYR C 101 -20.403 57.221 48.900 1.00 13.21 C +ATOM 5628 C TYR C 101 -19.230 56.890 49.852 1.00 13.15 C +ATOM 5629 O TYR C 101 -19.419 56.926 51.069 1.00 13.35 O +ATOM 5630 CB TYR C 101 -20.446 58.754 48.595 1.00 12.64 C +ATOM 5631 CG TYR C 101 -19.226 59.278 47.967 1.00 12.35 C +ATOM 5632 CD1 TYR C 101 -18.945 59.122 46.593 1.00 13.16 C +ATOM 5633 CD2 TYR C 101 -18.239 59.894 48.696 1.00 12.68 C +ATOM 5634 CE1 TYR C 101 -17.797 59.651 46.008 1.00 13.65 C +ATOM 5635 CE2 TYR C 101 -17.142 60.488 48.125 1.00 13.54 C +ATOM 5636 CZ TYR C 101 -16.862 60.357 46.758 1.00 13.33 C +ATOM 5637 OH TYR C 101 -15.688 60.890 46.205 1.00 14.70 O +ATOM 5638 N GLY C 102 -18.087 56.554 49.267 1.00 12.76 N +ATOM 5639 CA GLY C 102 -16.875 56.251 50.000 1.00 13.17 C +ATOM 5640 C GLY C 102 -16.572 54.806 49.685 1.00 17.67 C +ATOM 5641 O GLY C 102 -17.476 54.082 49.213 1.00 26.72 O +ATOM 5642 N LYS C 103 -15.530 54.234 50.223 1.00 11.69 N +ATOM 5643 CA LYS C 103 -15.178 52.881 49.813 1.00 11.00 C +ATOM 5644 C LYS C 103 -16.199 51.843 50.277 1.00 11.25 C +ATOM 5645 O LYS C 103 -16.454 51.671 51.484 1.00 12.25 O +ATOM 5646 CB LYS C 103 -13.770 52.500 50.344 1.00 12.60 C +ATOM 5647 CG LYS C 103 -13.297 51.189 49.707 1.00 12.37 C +ATOM 5648 CD LYS C 103 -11.825 50.932 49.895 1.00 14.05 C +ATOM 5649 CE LYS C 103 -11.435 49.698 49.090 1.00 15.14 C +ATOM 5650 NZ LYS C 103 -9.981 49.500 48.970 1.00 14.63 N +ATOM 5651 N ASN C 104 -16.793 51.133 49.349 1.00 11.93 N +ATOM 5652 CA ASN C 104 -17.883 50.216 49.533 1.00 11.14 C +ATOM 5653 C ASN C 104 -17.872 49.266 48.311 1.00 11.94 C +ATOM 5654 O ASN C 104 -17.184 49.476 47.327 1.00 12.42 O +ATOM 5655 CB ASN C 104 -19.202 50.971 49.742 1.00 13.31 C +ATOM 5656 CG ASN C 104 -20.334 50.067 50.310 1.00 14.02 C +ATOM 5657 OD1 ASN C 104 -20.112 48.917 50.788 1.00 13.59 O +ATOM 5658 ND2 ASN C 104 -21.590 50.590 50.311 1.00 14.53 N +ATOM 5659 N ASP C 105 -18.667 48.195 48.427 1.00 13.05 N +ATOM 5660 CA ASP C 105 -18.751 47.239 47.377 1.00 12.38 C +ATOM 5661 C ASP C 105 -19.511 47.748 46.163 1.00 13.72 C +ATOM 5662 O ASP C 105 -20.492 48.529 46.287 1.00 15.30 O +ATOM 5663 CB ASP C 105 -19.482 45.999 47.905 1.00 15.13 C +ATOM 5664 CG ASP C 105 -18.712 45.279 48.972 1.00 16.38 C +ATOM 5665 OD1 ASP C 105 -17.554 44.925 48.765 1.00 23.34 O +ATOM 5666 OD2 ASP C 105 -19.304 44.990 49.936 1.00 25.14 O +ATOM 5667 N GLY C 106 -19.008 47.389 45.025 1.00 13.76 N +ATOM 5668 CA GLY C 106 -19.734 47.482 43.744 1.00 14.03 C +ATOM 5669 C GLY C 106 -20.656 46.283 43.567 1.00 13.22 C +ATOM 5670 O GLY C 106 -20.976 45.584 44.507 1.00 15.35 O +ATOM 5671 N ALA C 107 -21.096 46.100 42.315 1.00 12.65 N +ATOM 5672 CA ALA C 107 -22.246 45.227 42.094 1.00 13.91 C +ATOM 5673 C ALA C 107 -22.009 43.798 41.914 1.00 13.78 C +ATOM 5674 O ALA C 107 -22.962 43.006 41.977 1.00 14.74 O +ATOM 5675 CB ALA C 107 -23.029 45.787 40.909 1.00 14.66 C +ATOM 5676 N LEU C 108 -20.734 43.372 41.661 1.00 12.62 N +ATOM 5677 CA LEU C 108 -20.518 41.981 41.260 1.00 13.15 C +ATOM 5678 C LEU C 108 -20.196 41.007 42.368 1.00 13.42 C +ATOM 5679 O LEU C 108 -20.283 39.799 42.160 1.00 13.72 O +ATOM 5680 CB LEU C 108 -19.492 41.841 40.129 1.00 13.92 C +ATOM 5681 CG LEU C 108 -19.829 42.504 38.779 1.00 16.55 C +ATOM 5682 CD1 LEU C 108 -18.848 42.175 37.664 1.00 16.72 C +ATOM 5683 CD2 LEU C 108 -21.261 42.147 38.361 1.00 19.10 C +ATOM 5684 N GLY C 109 -19.930 41.474 43.592 1.00 12.63 N +ATOM 5685 CA GLY C 109 -19.665 40.570 44.686 1.00 13.42 C +ATOM 5686 C GLY C 109 -20.838 39.654 44.995 1.00 14.74 C +ATOM 5687 O GLY C 109 -20.657 38.524 45.348 1.00 13.47 O +ATOM 5688 N VAL C 110 -22.067 40.184 44.862 1.00 13.75 N +ATOM 5689 CA VAL C 110 -23.226 39.322 45.077 1.00 13.63 C +ATOM 5690 C VAL C 110 -23.419 38.254 44.003 1.00 13.79 C +ATOM 5691 O VAL C 110 -24.040 37.223 44.251 1.00 15.49 O +ATOM 5692 CB VAL C 110 -24.513 40.160 45.294 1.00 15.79 C +ATOM 5693 CG1 VAL C 110 -24.417 40.998 46.527 1.00 18.35 C +ATOM 5694 CG2 VAL C 110 -24.866 41.008 44.094 1.00 16.93 C +ATOM 5695 N ILE C 111 -22.776 38.458 42.854 1.00 14.05 N +ATOM 5696 CA ILE C 111 -22.755 37.463 41.795 1.00 14.33 C +ATOM 5697 C ILE C 111 -21.663 36.441 42.055 1.00 14.78 C +ATOM 5698 O ILE C 111 -21.879 35.201 41.965 1.00 12.92 O +ATOM 5699 CB ILE C 111 -22.623 38.104 40.433 1.00 14.08 C +ATOM 5700 CG1 ILE C 111 -23.678 39.196 40.157 1.00 16.14 C +ATOM 5701 CG2 ILE C 111 -22.683 37.081 39.313 1.00 15.44 C +ATOM 5702 CD1 ILE C 111 -25.117 38.726 40.353 1.00 16.99 C +ATOM 5703 N THR C 112 -20.459 36.937 42.425 1.00 12.95 N +ATOM 5704 CA THR C 112 -19.409 35.971 42.816 1.00 12.80 C +ATOM 5705 C THR C 112 -19.755 35.121 44.076 1.00 12.69 C +ATOM 5706 O THR C 112 -19.332 33.964 44.209 1.00 12.35 O +ATOM 5707 CB THR C 112 -18.001 36.624 42.948 1.00 12.83 C +ATOM 5708 OG1 THR C 112 -18.014 37.595 43.990 1.00 13.21 O +ATOM 5709 CG2 THR C 112 -17.581 37.250 41.676 1.00 12.48 C +ATOM 5710 N ASP C 113 -20.649 35.652 44.906 1.00 12.93 N +ATOM 5711 CA ASP C 113 -21.167 35.001 46.066 1.00 12.49 C +ATOM 5712 C ASP C 113 -21.913 33.679 45.692 1.00 13.08 C +ATOM 5713 O ASP C 113 -22.130 32.876 46.550 1.00 15.49 O +ATOM 5714 CB ASP C 113 -22.077 35.911 46.884 1.00 14.61 C +ATOM 5715 CG ASP C 113 -21.336 36.901 47.737 1.00 17.18 C +ATOM 5716 OD1 ASP C 113 -20.141 36.681 47.988 1.00 18.50 O +ATOM 5717 OD2 ASP C 113 -22.076 37.769 48.305 1.00 19.72 O +ATOM 5718 N PHE C 114 -22.322 33.520 44.440 1.00 12.72 N +ATOM 5719 CA PHE C 114 -23.017 32.256 44.090 1.00 14.19 C +ATOM 5720 C PHE C 114 -22.065 31.038 44.322 1.00 15.30 C +ATOM 5721 O PHE C 114 -22.530 29.999 44.730 1.00 14.41 O +ATOM 5722 CB PHE C 114 -23.482 32.253 42.650 1.00 14.70 C +ATOM 5723 CG PHE C 114 -24.801 32.971 42.397 1.00 15.90 C +ATOM 5724 CD1 PHE C 114 -24.944 34.328 42.599 1.00 16.62 C +ATOM 5725 CD2 PHE C 114 -25.906 32.217 41.878 1.00 17.04 C +ATOM 5726 CE1 PHE C 114 -26.170 34.926 42.372 1.00 18.39 C +ATOM 5727 CE2 PHE C 114 -27.118 32.819 41.696 1.00 15.65 C +ATOM 5728 CZ PHE C 114 -27.264 34.143 41.898 1.00 16.41 C +ATOM 5729 N THR C 115 -20.769 31.202 44.034 1.00 14.30 N +ATOM 5730 CA THR C 115 -19.839 30.086 44.138 1.00 13.11 C +ATOM 5731 C THR C 115 -18.768 30.320 45.216 1.00 12.63 C +ATOM 5732 O THR C 115 -18.045 29.409 45.505 1.00 13.11 O +ATOM 5733 CB THR C 115 -19.166 29.780 42.841 1.00 13.83 C +ATOM 5734 OG1 THR C 115 -18.678 31.014 42.280 1.00 14.74 O +ATOM 5735 CG2 THR C 115 -20.208 29.118 41.851 1.00 14.63 C +ATOM 5736 N ASP C 116 -18.736 31.511 45.800 1.00 13.23 N +ATOM 5737 CA ASP C 116 -17.763 31.825 46.878 1.00 13.17 C +ATOM 5738 C ASP C 116 -18.309 31.391 48.231 1.00 12.09 C +ATOM 5739 O ASP C 116 -18.665 32.203 49.097 1.00 14.40 O +ATOM 5740 CB ASP C 116 -17.512 33.329 46.848 1.00 13.85 C +ATOM 5741 CG ASP C 116 -16.438 33.776 47.802 1.00 15.24 C +ATOM 5742 OD1 ASP C 116 -15.708 32.943 48.385 1.00 14.47 O +ATOM 5743 OD2 ASP C 116 -16.367 35.040 48.001 1.00 17.05 O +ATOM 5744 N ILE C 117 -18.304 30.047 48.448 1.00 12.42 N +ATOM 5745 CA ILE C 117 -18.967 29.449 49.618 1.00 12.85 C +ATOM 5746 C ILE C 117 -18.024 28.760 50.569 1.00 13.07 C +ATOM 5747 O ILE C 117 -18.424 28.270 51.629 1.00 14.16 O +ATOM 5748 CB ILE C 117 -20.091 28.483 49.172 1.00 14.28 C +ATOM 5749 CG1 ILE C 117 -19.472 27.263 48.531 1.00 14.73 C +ATOM 5750 CG2 ILE C 117 -21.103 29.194 48.313 1.00 14.98 C +ATOM 5751 CD1 ILE C 117 -20.489 26.081 48.338 1.00 16.04 C +ATOM 5752 N MET C 118 -16.698 28.759 50.263 1.00 12.67 N +ATOM 5753 CA MET C 118 -15.774 28.043 51.109 1.00 13.47 C +ATOM 5754 C MET C 118 -15.271 28.915 52.260 1.00 13.43 C +ATOM 5755 O MET C 118 -15.220 30.191 52.108 1.00 13.56 O +ATOM 5756 CB MET C 118 -14.572 27.535 50.334 1.00 13.44 C +ATOM 5757 CG MET C 118 -14.919 26.811 49.019 1.00 12.84 C +ATOM 5758 SD MET C 118 -13.489 25.908 48.391 1.00 14.35 S +ATOM 5759 CE MET C 118 -13.445 24.473 49.469 1.00 15.27 C +ATOM 5760 N SER C 119 -14.724 28.296 53.283 1.00 12.42 N +ATOM 5761 CA SER C 119 -14.191 29.080 54.386 1.00 14.18 C +ATOM 5762 C SER C 119 -12.887 29.803 54.062 1.00 14.17 C +ATOM 5763 O SER C 119 -12.640 30.865 54.613 1.00 12.99 O +ATOM 5764 CB SER C 119 -13.987 28.235 55.645 1.00 13.33 C +ATOM 5765 OG SER C 119 -15.283 27.892 56.210 1.00 13.87 O +ATOM 5766 N TYR C 120 -12.071 29.256 53.159 1.00 13.09 N +ATOM 5767 CA TYR C 120 -10.727 29.806 52.857 1.00 12.60 C +ATOM 5768 C TYR C 120 -10.373 29.796 51.364 1.00 12.76 C +ATOM 5769 O TYR C 120 -9.843 30.783 50.866 1.00 14.32 O +ATOM 5770 CB TYR C 120 -9.692 29.004 53.601 1.00 13.59 C +ATOM 5771 CG TYR C 120 -8.305 29.484 53.500 1.00 12.20 C +ATOM 5772 CD1 TYR C 120 -7.489 29.062 52.498 1.00 13.16 C +ATOM 5773 CD2 TYR C 120 -7.743 30.252 54.503 1.00 14.76 C +ATOM 5774 CE1 TYR C 120 -6.141 29.506 52.440 1.00 13.59 C +ATOM 5775 CE2 TYR C 120 -6.436 30.663 54.472 1.00 14.62 C +ATOM 5776 CZ TYR C 120 -5.665 30.301 53.429 1.00 15.83 C +ATOM 5777 OH TYR C 120 -4.345 30.685 53.368 1.00 17.24 O +ATOM 5778 N HIS C 121 -10.706 28.709 50.655 1.00 12.11 N +ATOM 5779 CA HIS C 121 -10.385 28.547 49.293 1.00 12.48 C +ATOM 5780 C HIS C 121 -11.558 28.997 48.380 1.00 12.88 C +ATOM 5781 O HIS C 121 -12.451 29.708 48.881 1.00 13.04 O +ATOM 5782 CB HIS C 121 -9.880 27.117 49.042 1.00 13.26 C +ATOM 5783 CG HIS C 121 -8.516 26.892 49.564 1.00 12.24 C +ATOM 5784 ND1 HIS C 121 -8.160 25.922 50.499 1.00 13.35 N +ATOM 5785 CD2 HIS C 121 -7.377 27.551 49.235 1.00 13.03 C +ATOM 5786 CE1 HIS C 121 -6.854 26.028 50.703 1.00 15.02 C +ATOM 5787 NE2 HIS C 121 -6.363 26.970 49.921 1.00 12.78 N +ATOM 5788 N GLY C 122 -11.541 28.634 47.103 1.00 12.08 N +ATOM 5789 CA GLY C 122 -12.528 29.121 46.141 1.00 13.24 C +ATOM 5790 C GLY C 122 -12.394 30.580 45.813 1.00 12.62 C +ATOM 5791 O GLY C 122 -11.404 31.230 46.233 1.00 13.17 O +ATOM 5792 N ASN C 123 -13.280 31.063 44.951 1.00 12.75 N +ATOM 5793 CA ASN C 123 -13.220 32.415 44.428 1.00 14.55 C +ATOM 5794 C ASN C 123 -11.933 32.758 43.748 1.00 12.86 C +ATOM 5795 O ASN C 123 -11.418 33.849 43.918 1.00 14.41 O +ATOM 5796 CB ASN C 123 -13.577 33.375 45.571 1.00 14.48 C +ATOM 5797 CG ASN C 123 -13.671 34.814 45.142 1.00 15.80 C +ATOM 5798 OD1 ASN C 123 -14.480 35.127 44.230 1.00 17.90 O +ATOM 5799 ND2 ASN C 123 -12.973 35.721 45.800 1.00 13.53 N +ATOM 5800 N THR C 124 -11.365 31.768 43.061 1.00 13.37 N +ATOM 5801 CA THR C 124 -10.118 31.947 42.320 1.00 12.15 C +ATOM 5802 C THR C 124 -10.263 32.158 40.839 1.00 13.04 C +ATOM 5803 O THR C 124 -9.206 32.401 40.165 1.00 14.96 O +ATOM 5804 CB THR C 124 -9.081 30.859 42.585 1.00 14.53 C +ATOM 5805 OG1 THR C 124 -9.573 29.596 42.086 1.00 14.79 O +ATOM 5806 CG2 THR C 124 -8.826 30.627 44.086 1.00 16.16 C +ATOM 5807 N ALA C 125 -11.446 32.031 40.261 1.00 13.24 N +ATOM 5808 CA ALA C 125 -11.644 32.219 38.843 1.00 12.89 C +ATOM 5809 C ALA C 125 -12.818 33.104 38.575 1.00 14.51 C +ATOM 5810 O ALA C 125 -13.638 32.834 37.648 1.00 16.76 O +ATOM 5811 CB ALA C 125 -11.838 30.842 38.162 1.00 13.77 C +ATOM 5812 N ALA C 126 -12.926 34.195 39.320 1.00 13.83 N +ATOM 5813 CA ALA C 126 -14.017 35.154 39.158 1.00 14.94 C +ATOM 5814 C ALA C 126 -13.542 36.583 39.448 1.00 14.24 C +ATOM 5815 O ALA C 126 -14.128 37.309 40.247 1.00 15.16 O +ATOM 5816 CB ALA C 126 -15.149 34.791 40.103 1.00 18.05 C +ATOM 5817 N GLU C 127 -12.456 36.965 38.772 1.00 14.12 N +ATOM 5818 CA GLU C 127 -11.836 38.227 39.101 1.00 15.28 C +ATOM 5819 C GLU C 127 -12.841 39.361 38.858 1.00 15.33 C +ATOM 5820 O GLU C 127 -13.513 39.416 37.816 1.00 15.81 O +ATOM 5821 CB GLU C 127 -10.615 38.427 38.212 1.00 19.01 C +ATOM 5822 CG GLU C 127 -9.904 39.751 38.531 1.00 24.43 C +ATOM 5823 CD GLU C 127 -8.401 39.769 38.120 1.00 36.52 C +ATOM 5824 OE1 GLU C 127 -7.734 38.688 37.867 1.00 35.66 O +ATOM 5825 OE2 GLU C 127 -7.885 40.918 38.047 1.00 34.86 O +ATOM 5826 N LYS C 128 -12.859 40.317 39.789 1.00 13.98 N +ATOM 5827 CA LYS C 128 -13.685 41.508 39.714 1.00 12.48 C +ATOM 5828 C LYS C 128 -12.829 42.705 39.526 1.00 13.88 C +ATOM 5829 O LYS C 128 -11.836 42.903 40.283 1.00 15.80 O +ATOM 5830 CB LYS C 128 -14.500 41.687 41.001 1.00 12.54 C +ATOM 5831 CG LYS C 128 -15.638 40.645 41.221 1.00 13.60 C +ATOM 5832 CD LYS C 128 -16.602 40.964 42.371 1.00 13.32 C +ATOM 5833 CE LYS C 128 -16.025 40.856 43.759 1.00 14.09 C +ATOM 5834 NZ LYS C 128 -15.674 39.462 44.145 1.00 14.41 N +ATOM 5835 N ILE C 129 -13.148 43.499 38.530 1.00 13.77 N +ATOM 5836 CA ILE C 129 -12.480 44.773 38.355 1.00 13.91 C +ATOM 5837 C ILE C 129 -12.897 45.719 39.488 1.00 13.68 C +ATOM 5838 O ILE C 129 -13.899 45.523 40.176 1.00 12.59 O +ATOM 5839 CB ILE C 129 -12.711 45.334 36.932 1.00 17.70 C +ATOM 5840 CG1 ILE C 129 -14.080 45.808 36.734 1.00 18.62 C +ATOM 5841 CG2 ILE C 129 -12.260 44.385 35.845 1.00 18.75 C +ATOM 5842 CD1 ILE C 129 -14.278 46.551 35.380 1.00 20.94 C +ATOM 5843 N ALA C 130 -12.074 46.751 39.703 1.00 13.50 N +ATOM 5844 CA ALA C 130 -12.220 47.534 40.921 1.00 13.77 C +ATOM 5845 C ALA C 130 -13.610 48.102 41.214 1.00 12.27 C +ATOM 5846 O ALA C 130 -14.209 47.906 42.285 1.00 12.95 O +ATOM 5847 CB ALA C 130 -11.217 48.672 40.934 1.00 15.33 C +ATOM 5848 N VAL C 131 -14.231 48.720 40.180 1.00 14.43 N +ATOM 5849 CA VAL C 131 -15.547 49.309 40.342 1.00 12.73 C +ATOM 5850 C VAL C 131 -16.657 48.284 40.645 1.00 12.40 C +ATOM 5851 O VAL C 131 -17.662 48.625 41.275 1.00 14.57 O +ATOM 5852 CB VAL C 131 -15.925 50.158 39.074 1.00 13.97 C +ATOM 5853 CG1 VAL C 131 -16.124 49.283 37.871 1.00 15.98 C +ATOM 5854 CG2 VAL C 131 -17.199 50.972 39.296 1.00 14.79 C +ATOM 5855 N ALA C 132 -16.413 47.064 40.248 1.00 13.01 N +ATOM 5856 CA ALA C 132 -17.333 45.942 40.507 1.00 13.82 C +ATOM 5857 C ALA C 132 -17.130 45.281 41.863 1.00 14.58 C +ATOM 5858 O ALA C 132 -17.939 44.459 42.303 1.00 13.53 O +ATOM 5859 CB ALA C 132 -17.102 44.882 39.433 1.00 15.72 C +ATOM 5860 N ASP C 133 -15.966 45.536 42.457 1.00 13.78 N +ATOM 5861 CA ASP C 133 -15.413 44.873 43.629 1.00 14.06 C +ATOM 5862 C ASP C 133 -15.696 45.716 44.856 1.00 14.61 C +ATOM 5863 O ASP C 133 -16.805 45.642 45.422 1.00 15.11 O +ATOM 5864 CB ASP C 133 -13.935 44.506 43.402 1.00 13.74 C +ATOM 5865 CG ASP C 133 -13.289 43.738 44.533 1.00 16.15 C +ATOM 5866 OD1 ASP C 133 -14.005 43.260 45.448 1.00 16.50 O +ATOM 5867 OD2 ASP C 133 -12.031 43.730 44.460 1.00 16.69 O +ATOM 5868 N ARG C 134 -14.693 46.533 45.234 1.00 13.81 N +ATOM 5869 CA ARG C 134 -14.832 47.441 46.355 1.00 13.29 C +ATOM 5870 C ARG C 134 -13.786 48.484 46.129 1.00 14.04 C +ATOM 5871 O ARG C 134 -12.617 48.158 45.924 1.00 12.84 O +ATOM 5872 CB ARG C 134 -14.642 46.685 47.690 1.00 17.05 C +ATOM 5873 CG ARG C 134 -14.652 47.511 48.950 1.00 17.66 C +ATOM 5874 CD ARG C 134 -14.766 46.630 50.193 1.00 17.32 C +ATOM 5875 NE ARG C 134 -13.831 45.493 50.100 1.00 20.55 N +ATOM 5876 CZ ARG C 134 -12.510 45.503 50.259 1.00 18.69 C +ATOM 5877 NH1 ARG C 134 -11.779 46.552 50.780 1.00 17.40 N +ATOM 5878 NH2 ARG C 134 -11.837 44.443 49.929 1.00 23.00 N +ATOM 5879 N VAL C 135 -14.160 49.743 46.102 1.00 12.41 N +ATOM 5880 CA VAL C 135 -13.242 50.846 45.721 1.00 12.36 C +ATOM 5881 C VAL C 135 -13.904 52.154 46.179 1.00 12.39 C +ATOM 5882 O VAL C 135 -15.121 52.256 46.382 1.00 13.07 O +ATOM 5883 CB VAL C 135 -12.902 50.796 44.226 1.00 12.76 C +ATOM 5884 CG1 VAL C 135 -14.123 51.208 43.435 1.00 13.71 C +ATOM 5885 CG2 VAL C 135 -11.630 51.605 43.905 1.00 13.18 C +ATOM 5886 N ASP C 136 -13.032 53.130 46.352 1.00 10.85 N +ATOM 5887 CA ASP C 136 -13.475 54.485 46.783 1.00 12.08 C +ATOM 5888 C ASP C 136 -13.779 55.398 45.575 1.00 12.12 C +ATOM 5889 O ASP C 136 -13.788 54.988 44.400 1.00 12.50 O +ATOM 5890 CB ASP C 136 -12.451 55.044 47.792 1.00 12.68 C +ATOM 5891 CG ASP C 136 -11.175 55.522 47.189 1.00 14.34 C +ATOM 5892 OD1 ASP C 136 -11.092 55.707 45.924 1.00 14.04 O +ATOM 5893 OD2 ASP C 136 -10.172 55.671 47.935 1.00 15.14 O +ATOM 5894 N ASN C 137 -14.144 56.632 45.917 1.00 13.50 N +ATOM 5895 CA ASN C 137 -14.608 57.604 44.936 1.00 13.99 C +ATOM 5896 C ASN C 137 -15.782 57.081 44.160 1.00 13.89 C +ATOM 5897 O ASN C 137 -15.906 57.369 42.968 1.00 14.79 O +ATOM 5898 CB ASN C 137 -13.439 58.073 44.052 1.00 13.50 C +ATOM 5899 CG ASN C 137 -13.640 59.494 43.529 1.00 14.75 C +ATOM 5900 OD1 ASN C 137 -14.621 60.181 43.844 1.00 14.98 O +ATOM 5901 ND2 ASN C 137 -12.670 59.957 42.693 1.00 14.54 N +ATOM 5902 N MET C 138 -16.681 56.357 44.832 1.00 13.26 N +ATOM 5903 CA MET C 138 -17.725 55.584 44.142 1.00 13.72 C +ATOM 5904 C MET C 138 -19.030 55.718 44.830 1.00 13.98 C +ATOM 5905 O MET C 138 -19.113 55.635 46.066 1.00 15.06 O +ATOM 5906 CB MET C 138 -17.298 54.114 44.071 1.00 14.41 C +ATOM 5907 CG MET C 138 -18.292 53.251 43.337 1.00 15.39 C +ATOM 5908 SD MET C 138 -17.735 51.574 42.911 1.00 15.90 S +ATOM 5909 CE MET C 138 -17.711 50.735 44.487 1.00 17.22 C +ATOM 5910 N LEU C 139 -20.094 55.985 44.039 1.00 14.51 N +ATOM 5911 CA LEU C 139 -21.435 55.937 44.524 1.00 14.62 C +ATOM 5912 C LEU C 139 -21.898 54.513 44.332 1.00 15.27 C +ATOM 5913 O LEU C 139 -21.803 53.970 43.205 1.00 16.11 O +ATOM 5914 CB LEU C 139 -22.302 56.861 43.692 1.00 17.19 C +ATOM 5915 CG LEU C 139 -22.021 58.324 43.880 1.00 17.29 C +ATOM 5916 CD1 LEU C 139 -22.570 59.108 42.677 1.00 22.65 C +ATOM 5917 CD2 LEU C 139 -22.666 58.778 45.191 1.00 19.15 C +ATOM 5918 N ALA C 140 -22.450 53.926 45.360 1.00 13.85 N +ATOM 5919 CA ALA C 140 -22.899 52.534 45.279 1.00 16.09 C +ATOM 5920 C ALA C 140 -24.341 52.437 45.690 1.00 18.20 C +ATOM 5921 O ALA C 140 -24.699 52.945 46.774 1.00 17.63 O +ATOM 5922 CB ALA C 140 -22.070 51.612 46.167 1.00 16.28 C +ATOM 5923 N TYR C 141 -25.116 51.678 44.901 1.00 15.57 N +ATOM 5924 CA TYR C 141 -26.579 51.522 45.122 1.00 16.32 C +ATOM 5925 C TYR C 141 -26.883 50.070 45.289 1.00 16.64 C +ATOM 5926 O TYR C 141 -26.354 49.208 44.580 1.00 17.26 O +ATOM 5927 CB TYR C 141 -27.346 52.085 43.939 1.00 16.66 C +ATOM 5928 CG TYR C 141 -28.833 51.696 43.999 1.00 18.37 C +ATOM 5929 CD1 TYR C 141 -29.690 52.372 44.888 1.00 20.16 C +ATOM 5930 CD2 TYR C 141 -29.318 50.625 43.292 1.00 22.23 C +ATOM 5931 CE1 TYR C 141 -31.015 52.019 45.038 1.00 21.57 C +ATOM 5932 CE2 TYR C 141 -30.671 50.273 43.403 1.00 23.02 C +ATOM 5933 CZ TYR C 141 -31.475 50.941 44.313 1.00 22.62 C +ATOM 5934 OH TYR C 141 -32.796 50.511 44.435 1.00 26.78 O +ATOM 5935 N LYS C 142 -27.806 49.770 46.190 1.00 16.61 N +ATOM 5936 CA LYS C 142 -28.363 48.418 46.336 1.00 18.53 C +ATOM 5937 C LYS C 142 -29.875 48.524 46.696 1.00 22.06 C +ATOM 5938 O LYS C 142 -30.267 49.384 47.461 1.00 20.79 O +ATOM 5939 CB LYS C 142 -27.682 47.556 47.384 1.00 19.44 C +ATOM 5940 CG LYS C 142 -27.836 47.984 48.802 1.00 22.45 C +ATOM 5941 CD LYS C 142 -27.064 47.107 49.791 1.00 26.11 C +ATOM 5942 CE LYS C 142 -27.273 47.659 51.179 1.00 29.69 C +ATOM 5943 NZ LYS C 142 -26.684 46.784 52.222 1.00 32.19 N +ATOM 5944 N GLY C 143 -30.692 47.628 46.111 1.00 21.45 N +ATOM 5945 CA GLY C 143 -32.124 47.656 46.365 1.00 21.85 C +ATOM 5946 C GLY C 143 -32.628 46.232 46.288 1.00 22.59 C +ATOM 5947 O GLY C 143 -32.053 45.373 45.641 1.00 23.28 O +ATOM 5948 N GLN C 144 -33.654 45.942 47.062 1.00 25.56 N +ATOM 5949 CA GLN C 144 -34.257 44.610 47.007 1.00 23.88 C +ATOM 5950 C GLN C 144 -35.762 44.914 46.874 1.00 30.84 C +ATOM 5951 O GLN C 144 -36.307 45.684 47.653 1.00 31.27 O +ATOM 5952 CB GLN C 144 -33.978 43.803 48.203 1.00 25.76 C +ATOM 5953 CG GLN C 144 -34.658 42.424 48.166 1.00 29.59 C +ATOM 5954 CD GLN C 144 -33.847 41.371 47.382 1.00 33.19 C +ATOM 5955 OE1 GLN C 144 -32.613 41.403 47.361 1.00 27.45 O +ATOM 5956 NE2 GLN C 144 -34.542 40.419 46.745 1.00 31.70 N +ATOM 5957 N PHE C 145 -36.378 44.408 45.812 1.00 28.60 N +ATOM 5958 CA PHE C 145 -37.802 44.661 45.508 1.00 30.29 C +ATOM 5959 C PHE C 145 -38.414 43.254 45.328 1.00 29.87 C +ATOM 5960 O PHE C 145 -38.240 42.626 44.299 1.00 28.22 O +ATOM 5961 CB PHE C 145 -37.899 45.439 44.242 1.00 30.95 C +ATOM 5962 CG PHE C 145 -37.169 46.766 44.288 1.00 42.33 C +ATOM 5963 CD1 PHE C 145 -37.775 47.898 44.863 1.00 43.33 C +ATOM 5964 CD2 PHE C 145 -35.884 46.908 43.725 1.00 38.95 C +ATOM 5965 CE1 PHE C 145 -37.116 49.132 44.866 1.00 48.42 C +ATOM 5966 CE2 PHE C 145 -35.218 48.132 43.757 1.00 39.35 C +ATOM 5967 CZ PHE C 145 -35.829 49.239 44.334 1.00 42.64 C +ATOM 5968 N GLY C 146 -38.993 42.746 46.397 1.00 32.37 N +ATOM 5969 CA GLY C 146 -39.562 41.371 46.407 1.00 29.29 C +ATOM 5970 C GLY C 146 -38.407 40.394 46.216 1.00 30.25 C +ATOM 5971 O GLY C 146 -37.434 40.391 47.009 1.00 28.34 O +ATOM 5972 N ASP C 147 -38.510 39.610 45.126 1.00 27.82 N +ATOM 5973 CA ASP C 147 -37.539 38.589 44.848 1.00 26.33 C +ATOM 5974 C ASP C 147 -36.405 39.092 43.935 1.00 22.41 C +ATOM 5975 O ASP C 147 -35.523 38.245 43.664 1.00 24.81 O +ATOM 5976 CB ASP C 147 -38.187 37.363 44.177 1.00 26.81 C +ATOM 5977 CG ASP C 147 -38.939 36.478 45.147 1.00 35.31 C +ATOM 5978 OD1 ASP C 147 -38.434 36.316 46.262 1.00 35.48 O +ATOM 5979 OD2 ASP C 147 -39.914 35.739 44.723 1.00 32.38 O +ATOM 5980 N LEU C 148 -36.423 40.357 43.575 1.00 24.71 N +ATOM 5981 CA LEU C 148 -35.405 40.956 42.743 1.00 26.97 C +ATOM 5982 C LEU C 148 -34.379 41.757 43.583 1.00 23.26 C +ATOM 5983 O LEU C 148 -34.721 42.689 44.258 1.00 23.43 O +ATOM 5984 CB LEU C 148 -36.006 41.864 41.729 1.00 24.78 C +ATOM 5985 CG LEU C 148 -35.067 42.568 40.716 1.00 25.78 C +ATOM 5986 CD1 LEU C 148 -34.324 41.546 39.894 1.00 26.28 C +ATOM 5987 CD2 LEU C 148 -35.779 43.579 39.841 1.00 28.27 C +ATOM 5988 N GLY C 149 -33.096 41.389 43.508 1.00 21.51 N +ATOM 5989 CA GLY C 149 -32.059 42.269 44.083 1.00 19.50 C +ATOM 5990 C GLY C 149 -31.235 42.914 43.007 1.00 18.62 C +ATOM 5991 O GLY C 149 -30.820 42.270 42.028 1.00 19.87 O +ATOM 5992 N VAL C 150 -31.040 44.222 43.121 1.00 15.39 N +ATOM 5993 CA VAL C 150 -30.357 45.011 42.135 1.00 18.02 C +ATOM 5994 C VAL C 150 -29.224 45.781 42.851 1.00 17.73 C +ATOM 5995 O VAL C 150 -29.386 46.278 43.933 1.00 18.47 O +ATOM 5996 CB VAL C 150 -31.191 46.001 41.295 1.00 22.64 C +ATOM 5997 CG1 VAL C 150 -32.174 45.181 40.438 1.00 22.35 C +ATOM 5998 CG2 VAL C 150 -31.991 46.917 42.130 1.00 26.84 C +ATOM 5999 N LYS C 151 -28.103 45.897 42.157 1.00 16.70 N +ATOM 6000 CA LYS C 151 -27.034 46.769 42.581 1.00 17.12 C +ATOM 6001 C LYS C 151 -26.442 47.514 41.409 1.00 15.68 C +ATOM 6002 O LYS C 151 -26.455 47.075 40.240 1.00 15.69 O +ATOM 6003 CB LYS C 151 -25.953 45.939 43.280 1.00 17.31 C +ATOM 6004 CG LYS C 151 -26.372 45.249 44.522 1.00 18.38 C +ATOM 6005 CD LYS C 151 -25.198 44.670 45.320 1.00 20.78 C +ATOM 6006 CE LYS C 151 -24.273 45.675 45.951 1.00 25.74 C +ATOM 6007 NZ LYS C 151 -23.392 44.968 46.983 1.00 27.82 N +ATOM 6008 N ALA C 152 -25.861 48.676 41.709 1.00 17.05 N +ATOM 6009 CA ALA C 152 -25.251 49.484 40.712 1.00 16.61 C +ATOM 6010 C ALA C 152 -24.157 50.333 41.364 1.00 16.99 C +ATOM 6011 O ALA C 152 -24.230 50.628 42.549 1.00 21.52 O +ATOM 6012 CB ALA C 152 -26.239 50.359 39.906 1.00 18.29 C +ATOM 6013 N SER C 153 -23.124 50.671 40.659 1.00 14.96 N +ATOM 6014 CA SER C 153 -22.167 51.629 41.170 1.00 14.37 C +ATOM 6015 C SER C 153 -21.597 52.476 40.041 1.00 15.80 C +ATOM 6016 O SER C 153 -21.612 52.075 38.874 1.00 15.97 O +ATOM 6017 CB SER C 153 -21.062 50.896 41.950 1.00 14.56 C +ATOM 6018 OG SER C 153 -20.130 50.308 41.071 1.00 15.42 O +ATOM 6019 N TYR C 154 -21.111 53.656 40.379 1.00 15.41 N +ATOM 6020 CA TYR C 154 -20.486 54.557 39.435 1.00 15.65 C +ATOM 6021 C TYR C 154 -19.293 55.130 40.180 1.00 15.54 C +ATOM 6022 O TYR C 154 -19.510 55.706 41.257 1.00 14.82 O +ATOM 6023 CB TYR C 154 -21.410 55.726 39.030 1.00 18.30 C +ATOM 6024 CG TYR C 154 -20.661 56.683 38.130 1.00 21.76 C +ATOM 6025 CD1 TYR C 154 -20.431 56.375 36.813 1.00 29.32 C +ATOM 6026 CD2 TYR C 154 -20.040 57.824 38.655 1.00 25.44 C +ATOM 6027 CE1 TYR C 154 -19.659 57.225 36.021 1.00 30.48 C +ATOM 6028 CE2 TYR C 154 -19.247 58.658 37.866 1.00 28.56 C +ATOM 6029 CZ TYR C 154 -19.077 58.341 36.567 1.00 31.53 C +ATOM 6030 OH TYR C 154 -18.247 59.156 35.808 1.00 37.77 O +ATOM 6031 N ARG C 155 -18.139 55.009 39.584 1.00 15.68 N +ATOM 6032 CA ARG C 155 -16.941 55.573 40.154 1.00 15.26 C +ATOM 6033 C ARG C 155 -16.469 56.754 39.335 1.00 16.33 C +ATOM 6034 O ARG C 155 -16.372 56.677 38.121 1.00 17.31 O +ATOM 6035 CB ARG C 155 -15.848 54.514 40.120 1.00 20.26 C +ATOM 6036 CG ARG C 155 -14.559 54.921 40.731 1.00 20.67 C +ATOM 6037 CD ARG C 155 -13.503 53.834 40.768 1.00 17.34 C +ATOM 6038 NE ARG C 155 -12.687 54.285 41.831 1.00 16.37 N +ATOM 6039 CZ ARG C 155 -11.714 55.171 41.794 1.00 14.89 C +ATOM 6040 NH1 ARG C 155 -11.212 55.595 40.635 1.00 15.37 N +ATOM 6041 NH2 ARG C 155 -11.102 55.561 42.900 1.00 14.64 N +ATOM 6042 N PHE C 156 -16.046 57.813 40.025 1.00 14.02 N +ATOM 6043 CA PHE C 156 -15.424 58.952 39.356 1.00 15.87 C +ATOM 6044 C PHE C 156 -13.955 58.717 39.158 1.00 16.60 C +ATOM 6045 O PHE C 156 -13.319 58.015 39.945 1.00 15.70 O +ATOM 6046 CB PHE C 156 -15.558 60.183 40.281 1.00 18.17 C +ATOM 6047 CG PHE C 156 -16.946 60.572 40.568 1.00 17.78 C +ATOM 6048 CD1 PHE C 156 -17.635 61.401 39.688 1.00 23.73 C +ATOM 6049 CD2 PHE C 156 -17.627 60.162 41.708 1.00 19.15 C +ATOM 6050 CE1 PHE C 156 -18.966 61.742 39.945 1.00 26.11 C +ATOM 6051 CE2 PHE C 156 -18.937 60.483 41.940 1.00 21.16 C +ATOM 6052 CZ PHE C 156 -19.620 61.291 41.089 1.00 25.17 C +ATOM 6053 N ALA C 157 -13.386 59.300 38.094 1.00 15.22 N +ATOM 6054 CA ALA C 157 -11.942 59.324 37.964 1.00 16.17 C +ATOM 6055 C ALA C 157 -11.306 60.130 39.113 1.00 15.03 C +ATOM 6056 O ALA C 157 -11.937 61.105 39.527 1.00 17.09 O +ATOM 6057 CB ALA C 157 -11.506 59.884 36.599 1.00 17.32 C +ATOM 6058 N ASP C 158 -10.135 59.776 39.561 1.00 15.20 N +ATOM 6059 CA ASP C 158 -9.526 60.496 40.670 1.00 15.33 C +ATOM 6060 C ASP C 158 -8.794 61.741 40.183 1.00 16.89 C +ATOM 6061 O ASP C 158 -7.858 61.598 39.386 1.00 16.59 O +ATOM 6062 CB ASP C 158 -8.553 59.585 41.366 1.00 16.18 C +ATOM 6063 CG ASP C 158 -9.221 58.339 41.871 1.00 17.13 C +ATOM 6064 OD1 ASP C 158 -10.042 58.431 42.861 1.00 16.11 O +ATOM 6065 OD2 ASP C 158 -9.037 57.270 41.215 1.00 17.21 O +ATOM 6066 N ARG C 159 -9.119 62.903 40.749 1.00 16.20 N +ATOM 6067 CA ARG C 159 -8.339 64.094 40.506 1.00 15.31 C +ATOM 6068 C ARG C 159 -6.868 63.933 40.917 1.00 16.97 C +ATOM 6069 O ARG C 159 -6.543 63.311 41.930 1.00 17.53 O +ATOM 6070 CB ARG C 159 -8.953 65.310 41.284 1.00 17.52 C +ATOM 6071 CG ARG C 159 -8.294 66.639 40.958 1.00 18.15 C +ATOM 6072 CD ARG C 159 -9.045 67.770 41.671 1.00 18.91 C +ATOM 6073 NE ARG C 159 -8.840 67.766 43.134 1.00 17.49 N +ATOM 6074 CZ ARG C 159 -9.812 67.822 44.038 1.00 16.43 C +ATOM 6075 NH1 ARG C 159 -11.034 67.708 43.726 1.00 17.04 N +ATOM 6076 NH2 ARG C 159 -9.472 67.916 45.304 1.00 17.98 N +ATOM 6077 N ASN C 160 -5.968 64.525 40.121 1.00 15.99 N +ATOM 6078 CA ASN C 160 -4.577 64.635 40.457 1.00 17.40 C +ATOM 6079 C ASN C 160 -4.074 66.015 40.025 1.00 17.69 C +ATOM 6080 O ASN C 160 -4.751 66.731 39.340 1.00 18.90 O +ATOM 6081 CB ASN C 160 -3.679 63.542 39.865 1.00 19.80 C +ATOM 6082 CG ASN C 160 -3.729 63.444 38.397 1.00 23.53 C +ATOM 6083 OD1 ASN C 160 -4.148 64.362 37.701 1.00 24.47 O +ATOM 6084 ND2 ASN C 160 -3.452 62.193 37.899 1.00 33.25 N +ATOM 6085 N ALA C 161 -2.960 66.368 40.573 1.00 18.75 N +ATOM 6086 CA ALA C 161 -2.280 67.626 40.278 1.00 19.12 C +ATOM 6087 C ALA C 161 -1.040 67.256 39.417 1.00 19.13 C +ATOM 6088 O ALA C 161 -0.257 66.417 39.776 1.00 24.75 O +ATOM 6089 CB ALA C 161 -1.850 68.299 41.575 1.00 21.35 C +ATOM 6090 N VAL C 162 -0.939 67.898 38.297 1.00 19.86 N +ATOM 6091 CA VAL C 162 0.118 67.591 37.337 1.00 21.22 C +ATOM 6092 C VAL C 162 0.933 68.824 36.879 1.00 22.57 C +ATOM 6093 O VAL C 162 0.404 69.924 36.853 1.00 24.83 O +ATOM 6094 CB VAL C 162 -0.479 66.874 36.090 1.00 19.89 C +ATOM 6095 CG1 VAL C 162 -1.112 65.521 36.494 1.00 23.36 C +ATOM 6096 CG2 VAL C 162 -1.404 67.711 35.320 1.00 20.34 C +ATOM 6097 N ASP C 163 2.149 68.535 36.378 1.00 25.77 N +ATOM 6098 CA ASP C 163 3.018 69.567 35.742 1.00 27.44 C +ATOM 6099 C ASP C 163 2.633 69.738 34.280 1.00 30.09 C +ATOM 6100 O ASP C 163 1.574 69.208 33.774 1.00 28.68 O +ATOM 6101 CB ASP C 163 4.502 69.240 35.954 1.00 29.42 C +ATOM 6102 CG ASP C 163 4.990 68.061 35.146 1.00 32.41 C +ATOM 6103 OD1 ASP C 163 4.293 67.591 34.187 1.00 33.18 O +ATOM 6104 OD2 ASP C 163 6.073 67.565 35.503 1.00 32.82 O +ATOM 6105 N ALA C 164 3.390 70.589 33.599 1.00 28.44 N +ATOM 6106 CA ALA C 164 3.034 70.958 32.231 1.00 33.83 C +ATOM 6107 C ALA C 164 3.096 69.783 31.230 1.00 30.19 C +ATOM 6108 O ALA C 164 2.518 69.886 30.185 1.00 34.76 O +ATOM 6109 CB ALA C 164 3.945 72.108 31.751 1.00 37.54 C +ATOM 6110 N MET C 165 3.776 68.709 31.581 1.00 31.20 N +ATOM 6111 CA MET C 165 3.868 67.478 30.816 1.00 32.97 C +ATOM 6112 C MET C 165 2.949 66.368 31.321 1.00 31.88 C +ATOM 6113 O MET C 165 3.071 65.208 30.893 1.00 32.38 O +ATOM 6114 CB MET C 165 5.294 66.960 30.959 1.00 42.55 C +ATOM 6115 CG MET C 165 6.351 67.849 30.297 1.00 51.57 C +ATOM 6116 SD MET C 165 7.017 67.033 28.818 1.00 64.93 S +ATOM 6117 CE MET C 165 7.803 65.556 29.547 1.00 59.80 C +ATOM 6118 N GLY C 166 2.045 66.695 32.265 1.00 24.66 N +ATOM 6119 CA GLY C 166 1.163 65.628 32.822 1.00 24.55 C +ATOM 6120 C GLY C 166 1.699 64.700 33.862 1.00 24.40 C +ATOM 6121 O GLY C 166 1.016 63.773 34.347 1.00 26.32 O +ATOM 6122 N ASN C 167 2.912 64.922 34.344 1.00 25.97 N +ATOM 6123 CA ASN C 167 3.458 64.103 35.405 1.00 28.08 C +ATOM 6124 C ASN C 167 2.788 64.521 36.714 1.00 28.52 C +ATOM 6125 O ASN C 167 2.629 65.732 36.954 1.00 24.41 O +ATOM 6126 CB ASN C 167 4.970 64.327 35.595 1.00 32.91 C +ATOM 6127 CG ASN C 167 5.767 63.988 34.351 1.00 36.37 C +ATOM 6128 OD1 ASN C 167 5.742 62.861 33.868 1.00 35.82 O +ATOM 6129 ND2 ASN C 167 6.479 64.965 33.845 1.00 34.00 N +ATOM 6130 N VAL C 168 2.404 63.556 37.544 1.00 30.56 N +ATOM 6131 CA VAL C 168 1.732 63.831 38.812 1.00 29.38 C +ATOM 6132 C VAL C 168 2.732 64.440 39.768 1.00 32.37 C +ATOM 6133 O VAL C 168 3.795 63.888 39.970 1.00 30.35 O +ATOM 6134 CB VAL C 168 1.121 62.544 39.407 1.00 34.44 C +ATOM 6135 CG1 VAL C 168 0.567 62.745 40.816 1.00 32.84 C +ATOM 6136 CG2 VAL C 168 0.046 61.980 38.465 1.00 33.71 C +ATOM 6137 N VAL C 169 2.405 65.575 40.361 1.00 30.17 N +ATOM 6138 CA VAL C 169 3.369 66.237 41.277 1.00 29.19 C +ATOM 6139 C VAL C 169 2.594 66.768 42.489 1.00 29.61 C +ATOM 6140 O VAL C 169 1.369 66.657 42.532 1.00 31.99 O +ATOM 6141 CB VAL C 169 4.130 67.371 40.577 1.00 31.96 C +ATOM 6142 CG1 VAL C 169 5.108 66.846 39.504 1.00 31.06 C +ATOM 6143 CG2 VAL C 169 3.139 68.377 40.025 1.00 32.18 C +ATOM 6144 N THR C 170 3.273 67.434 43.432 1.00 32.02 N +ATOM 6145 CA THR C 170 2.557 68.037 44.557 1.00 33.49 C +ATOM 6146 C THR C 170 1.778 69.259 44.032 1.00 33.48 C +ATOM 6147 O THR C 170 2.134 69.858 43.012 1.00 35.88 O +ATOM 6148 CB THR C 170 3.539 68.555 45.628 1.00 33.68 C +ATOM 6149 OG1 THR C 170 4.398 69.554 45.012 1.00 38.18 O +ATOM 6150 CG2 THR C 170 4.330 67.445 46.146 1.00 38.00 C +ATOM 6151 N GLU C 171 0.758 69.656 44.761 1.00 36.10 N +ATOM 6152 CA GLU C 171 -0.071 70.773 44.359 1.00 41.35 C +ATOM 6153 C GLU C 171 0.724 72.026 44.206 1.00 43.55 C +ATOM 6154 O GLU C 171 0.444 72.786 43.287 1.00 41.10 O +ATOM 6155 CB GLU C 171 -1.224 70.980 45.328 1.00 43.97 C +ATOM 6156 CG GLU C 171 -2.022 69.712 45.616 1.00 46.52 C +ATOM 6157 CD GLU C 171 -3.516 69.860 45.442 1.00 45.46 C +ATOM 6158 OE1 GLU C 171 -3.962 70.991 45.414 1.00 45.85 O +ATOM 6159 OE2 GLU C 171 -4.241 68.833 45.304 1.00 52.53 O +ATOM 6160 N THR C 172 1.784 72.221 45.009 1.00 47.12 N +ATOM 6161 CA THR C 172 2.639 73.435 44.832 1.00 49.50 C +ATOM 6162 C THR C 172 3.462 73.409 43.533 1.00 46.45 C +ATOM 6163 O THR C 172 3.742 74.446 42.936 1.00 43.07 O +ATOM 6164 CB THR C 172 3.561 73.710 46.060 1.00 54.07 C +ATOM 6165 OG1 THR C 172 4.706 72.844 46.032 1.00 58.45 O +ATOM 6166 CG2 THR C 172 2.802 73.484 47.359 1.00 46.88 C +ATOM 6167 N ASN C 173 3.855 72.238 43.063 1.00 42.90 N +ATOM 6168 CA ASN C 173 4.585 72.176 41.785 1.00 43.73 C +ATOM 6169 C ASN C 173 3.677 72.044 40.564 1.00 40.71 C +ATOM 6170 O ASN C 173 4.199 71.920 39.424 1.00 41.96 O +ATOM 6171 CB ASN C 173 5.616 71.021 41.811 1.00 44.53 C +ATOM 6172 CG ASN C 173 6.735 71.260 42.792 1.00 50.30 C +ATOM 6173 OD1 ASN C 173 7.238 72.381 42.892 1.00 54.63 O +ATOM 6174 ND2 ASN C 173 7.117 70.220 43.546 1.00 49.31 N +ATOM 6175 N ALA C 174 2.343 72.047 40.753 1.00 34.27 N +ATOM 6176 CA ALA C 174 1.454 71.677 39.656 1.00 32.89 C +ATOM 6177 C ALA C 174 1.098 72.829 38.789 1.00 31.08 C +ATOM 6178 O ALA C 174 0.894 73.981 39.279 1.00 30.78 O +ATOM 6179 CB ALA C 174 0.167 71.045 40.165 1.00 28.72 C +ATOM 6180 N ALA C 175 0.954 72.512 37.489 1.00 26.95 N +ATOM 6181 CA ALA C 175 0.394 73.414 36.515 1.00 27.60 C +ATOM 6182 C ALA C 175 -1.087 73.423 36.471 1.00 26.04 C +ATOM 6183 O ALA C 175 -1.682 74.419 36.154 1.00 25.50 O +ATOM 6184 CB ALA C 175 0.889 73.082 35.110 1.00 31.71 C +ATOM 6185 N LYS C 176 -1.766 72.285 36.728 1.00 21.72 N +ATOM 6186 CA LYS C 176 -3.173 72.182 36.579 1.00 19.76 C +ATOM 6187 C LYS C 176 -3.662 70.863 37.293 1.00 17.14 C +ATOM 6188 O LYS C 176 -2.822 70.081 37.638 1.00 20.05 O +ATOM 6189 CB LYS C 176 -3.701 72.099 35.153 1.00 23.46 C +ATOM 6190 CG LYS C 176 -3.272 70.862 34.402 1.00 26.19 C +ATOM 6191 CD LYS C 176 -3.780 70.829 32.954 1.00 28.39 C +ATOM 6192 CE LYS C 176 -3.631 69.390 32.500 1.00 36.64 C +ATOM 6193 NZ LYS C 176 -3.911 69.154 31.055 1.00 42.68 N +ATOM 6194 N TYR C 177 -4.979 70.762 37.442 1.00 19.52 N +ATOM 6195 CA TYR C 177 -5.556 69.445 37.832 1.00 18.99 C +ATOM 6196 C TYR C 177 -5.871 68.638 36.606 1.00 20.95 C +ATOM 6197 O TYR C 177 -6.317 69.128 35.553 1.00 20.57 O +ATOM 6198 CB TYR C 177 -6.814 69.690 38.634 1.00 19.26 C +ATOM 6199 CG TYR C 177 -6.589 70.232 40.021 1.00 20.24 C +ATOM 6200 CD1 TYR C 177 -5.890 69.528 40.945 1.00 20.10 C +ATOM 6201 CD2 TYR C 177 -7.126 71.451 40.389 1.00 20.70 C +ATOM 6202 CE1 TYR C 177 -5.736 69.976 42.248 1.00 22.41 C +ATOM 6203 CE2 TYR C 177 -6.983 71.943 41.680 1.00 22.16 C +ATOM 6204 CZ TYR C 177 -6.328 71.191 42.629 1.00 24.02 C +ATOM 6205 OH TYR C 177 -6.103 71.655 43.913 1.00 25.22 O +ATOM 6206 N SER C 178 -5.657 67.330 36.738 1.00 18.77 N +ATOM 6207 CA SER C 178 -6.145 66.388 35.734 1.00 18.69 C +ATOM 6208 C SER C 178 -6.810 65.241 36.502 1.00 18.98 C +ATOM 6209 O SER C 178 -7.258 65.456 37.655 1.00 17.56 O +ATOM 6210 CB SER C 178 -4.928 65.882 34.966 1.00 22.89 C +ATOM 6211 OG SER C 178 -5.279 65.051 33.848 1.00 25.55 O +ATOM 6212 N ASP C 179 -6.942 64.107 35.860 1.00 17.68 N +ATOM 6213 CA ASP C 179 -7.440 62.916 36.578 1.00 18.94 C +ATOM 6214 C ASP C 179 -6.794 61.700 35.955 1.00 20.41 C +ATOM 6215 O ASP C 179 -6.048 61.799 34.974 1.00 20.65 O +ATOM 6216 CB ASP C 179 -8.954 62.846 36.558 1.00 20.03 C +ATOM 6217 CG ASP C 179 -9.564 62.578 35.130 1.00 23.36 C +ATOM 6218 OD1 ASP C 179 -9.223 61.615 34.440 1.00 21.68 O +ATOM 6219 OD2 ASP C 179 -10.410 63.363 34.721 1.00 31.86 O +ATOM 6220 N ASN C 180 -7.047 60.528 36.568 1.00 16.97 N +ATOM 6221 CA ASN C 180 -6.350 59.315 36.243 1.00 16.36 C +ATOM 6222 C ASN C 180 -7.184 58.465 35.247 1.00 15.81 C +ATOM 6223 O ASN C 180 -6.751 57.336 34.989 1.00 18.12 O +ATOM 6224 CB ASN C 180 -5.964 58.527 37.453 1.00 18.91 C +ATOM 6225 CG ASN C 180 -7.149 58.060 38.295 1.00 16.11 C +ATOM 6226 OD1 ASN C 180 -8.325 58.282 37.914 1.00 16.42 O +ATOM 6227 ND2 ASN C 180 -6.789 57.348 39.386 1.00 18.38 N +ATOM 6228 N GLY C 181 -8.302 58.979 34.775 1.00 17.42 N +ATOM 6229 CA GLY C 181 -9.144 58.201 33.839 1.00 20.02 C +ATOM 6230 C GLY C 181 -9.775 56.944 34.432 1.00 20.10 C +ATOM 6231 O GLY C 181 -10.238 56.097 33.678 1.00 20.76 O +ATOM 6232 N GLU C 182 -9.785 56.809 35.758 1.00 17.02 N +ATOM 6233 CA GLU C 182 -10.321 55.579 36.399 1.00 17.43 C +ATOM 6234 C GLU C 182 -11.791 55.689 36.768 1.00 17.53 C +ATOM 6235 O GLU C 182 -12.272 55.237 37.856 1.00 18.35 O +ATOM 6236 CB GLU C 182 -9.430 55.170 37.567 1.00 17.04 C +ATOM 6237 CG GLU C 182 -7.995 54.814 37.167 1.00 20.68 C +ATOM 6238 CD GLU C 182 -7.856 53.513 36.444 1.00 24.33 C +ATOM 6239 OE1 GLU C 182 -8.833 52.740 36.259 1.00 22.00 O +ATOM 6240 OE2 GLU C 182 -6.669 53.236 36.149 1.00 28.09 O +ATOM 6241 N ASP C 183 -12.589 56.254 35.871 1.00 16.56 N +ATOM 6242 CA ASP C 183 -14.023 56.212 36.020 1.00 17.06 C +ATOM 6243 C ASP C 183 -14.562 54.860 35.567 1.00 17.37 C +ATOM 6244 O ASP C 183 -13.920 54.184 34.789 1.00 19.92 O +ATOM 6245 CB ASP C 183 -14.767 57.311 35.293 1.00 20.56 C +ATOM 6246 CG ASP C 183 -14.415 57.404 33.814 1.00 27.53 C +ATOM 6247 OD1 ASP C 183 -13.284 57.289 33.449 1.00 27.04 O +ATOM 6248 OD2 ASP C 183 -15.313 57.686 33.055 1.00 37.42 O +ATOM 6249 N GLY C 184 -15.705 54.509 36.064 1.00 15.74 N +ATOM 6250 CA GLY C 184 -16.344 53.230 35.661 1.00 15.70 C +ATOM 6251 C GLY C 184 -17.664 53.019 36.261 1.00 14.76 C +ATOM 6252 O GLY C 184 -18.166 53.867 36.993 1.00 16.05 O +ATOM 6253 N TYR C 185 -18.300 51.894 35.924 1.00 14.17 N +ATOM 6254 CA TYR C 185 -19.550 51.533 36.505 1.00 14.91 C +ATOM 6255 C TYR C 185 -19.744 50.011 36.573 1.00 13.55 C +ATOM 6256 O TYR C 185 -19.027 49.249 35.933 1.00 13.66 O +ATOM 6257 CB TYR C 185 -20.745 52.135 35.735 1.00 15.55 C +ATOM 6258 CG TYR C 185 -20.873 51.541 34.331 1.00 17.26 C +ATOM 6259 CD1 TYR C 185 -20.123 52.012 33.295 1.00 19.52 C +ATOM 6260 CD2 TYR C 185 -21.774 50.518 34.092 1.00 18.62 C +ATOM 6261 CE1 TYR C 185 -20.283 51.479 31.996 1.00 20.28 C +ATOM 6262 CE2 TYR C 185 -21.913 49.937 32.805 1.00 22.13 C +ATOM 6263 CZ TYR C 185 -21.164 50.456 31.791 1.00 24.76 C +ATOM 6264 OH TYR C 185 -21.265 49.923 30.501 1.00 27.61 O +ATOM 6265 N SER C 186 -20.674 49.630 37.431 1.00 13.79 N +ATOM 6266 CA SER C 186 -21.080 48.246 37.521 1.00 13.94 C +ATOM 6267 C SER C 186 -22.552 48.106 37.787 1.00 14.41 C +ATOM 6268 O SER C 186 -23.163 49.044 38.279 1.00 15.47 O +ATOM 6269 CB SER C 186 -20.308 47.466 38.629 1.00 13.13 C +ATOM 6270 OG SER C 186 -20.722 47.869 39.939 1.00 14.04 O +ATOM 6271 N LEU C 187 -23.118 46.969 37.390 1.00 14.81 N +ATOM 6272 CA LEU C 187 -24.517 46.722 37.555 1.00 17.02 C +ATOM 6273 C LEU C 187 -24.743 45.248 37.718 1.00 14.49 C +ATOM 6274 O LEU C 187 -24.032 44.432 37.126 1.00 16.33 O +ATOM 6275 CB LEU C 187 -25.274 47.112 36.223 1.00 22.72 C +ATOM 6276 CG LEU C 187 -25.069 48.418 35.536 1.00 31.46 C +ATOM 6277 CD1 LEU C 187 -25.308 48.211 34.027 1.00 30.90 C +ATOM 6278 CD2 LEU C 187 -26.021 49.426 36.103 1.00 37.48 C +ATOM 6279 N SER C 188 -25.709 44.869 38.511 1.00 14.18 N +ATOM 6280 CA SER C 188 -26.102 43.488 38.671 1.00 15.93 C +ATOM 6281 C SER C 188 -27.533 43.288 39.088 1.00 15.31 C +ATOM 6282 O SER C 188 -28.133 44.183 39.676 1.00 15.82 O +ATOM 6283 CB SER C 188 -25.235 42.696 39.698 1.00 16.48 C +ATOM 6284 OG SER C 188 -25.439 43.111 41.064 1.00 15.69 O +ATOM 6285 N ALA C 189 -28.056 42.101 38.797 1.00 17.08 N +ATOM 6286 CA ALA C 189 -29.429 41.675 39.232 1.00 17.62 C +ATOM 6287 C ALA C 189 -29.448 40.216 39.579 1.00 15.10 C +ATOM 6288 O ALA C 189 -28.734 39.421 38.920 1.00 17.58 O +ATOM 6289 CB ALA C 189 -30.419 41.960 38.115 1.00 21.57 C +ATOM 6290 N ILE C 190 -30.131 39.897 40.690 1.00 16.25 N +ATOM 6291 CA ILE C 190 -30.312 38.567 41.174 1.00 16.91 C +ATOM 6292 C ILE C 190 -31.844 38.341 41.331 1.00 19.76 C +ATOM 6293 O ILE C 190 -32.495 39.157 41.938 1.00 19.25 O +ATOM 6294 CB ILE C 190 -29.715 38.350 42.553 1.00 18.59 C +ATOM 6295 CG1 ILE C 190 -28.187 38.391 42.380 1.00 20.28 C +ATOM 6296 CG2 ILE C 190 -30.093 36.978 43.033 1.00 20.00 C +ATOM 6297 CD1 ILE C 190 -27.464 38.372 43.708 1.00 19.08 C +ATOM 6298 N TYR C 191 -32.345 37.249 40.740 1.00 19.69 N +ATOM 6299 CA TYR C 191 -33.770 36.875 40.943 1.00 22.73 C +ATOM 6300 C TYR C 191 -33.803 35.624 41.752 1.00 20.66 C +ATOM 6301 O TYR C 191 -33.134 34.591 41.418 1.00 21.19 O +ATOM 6302 CB TYR C 191 -34.496 36.665 39.656 1.00 23.73 C +ATOM 6303 CG TYR C 191 -36.040 36.786 39.922 1.00 29.51 C +ATOM 6304 CD1 TYR C 191 -36.626 38.038 39.846 1.00 33.41 C +ATOM 6305 CD2 TYR C 191 -36.839 35.689 40.181 1.00 32.75 C +ATOM 6306 CE1 TYR C 191 -37.989 38.219 40.054 1.00 38.23 C +ATOM 6307 CE2 TYR C 191 -38.228 35.847 40.420 1.00 30.64 C +ATOM 6308 CZ TYR C 191 -38.776 37.123 40.295 1.00 37.55 C +ATOM 6309 OH TYR C 191 -40.128 37.450 40.499 1.00 38.08 O +ATOM 6310 N THR C 192 -34.461 35.689 42.928 1.00 20.00 N +ATOM 6311 CA THR C 192 -34.627 34.541 43.739 1.00 22.34 C +ATOM 6312 C THR C 192 -36.023 33.948 43.473 1.00 23.35 C +ATOM 6313 O THR C 192 -36.992 34.694 43.552 1.00 25.10 O +ATOM 6314 CB THR C 192 -34.538 34.896 45.219 1.00 27.81 C +ATOM 6315 OG1 THR C 192 -33.253 35.470 45.457 1.00 29.54 O +ATOM 6316 CG2 THR C 192 -34.709 33.656 46.141 1.00 28.65 C +ATOM 6317 N PHE C 193 -36.068 32.663 43.129 1.00 23.59 N +ATOM 6318 CA PHE C 193 -37.372 32.081 42.668 1.00 25.13 C +ATOM 6319 C PHE C 193 -38.116 31.624 43.916 1.00 22.66 C +ATOM 6320 O PHE C 193 -38.349 30.436 44.103 1.00 23.35 O +ATOM 6321 CB PHE C 193 -37.133 31.048 41.606 1.00 23.65 C +ATOM 6322 CG PHE C 193 -36.748 31.647 40.296 1.00 26.60 C +ATOM 6323 CD1 PHE C 193 -37.683 32.141 39.414 1.00 29.17 C +ATOM 6324 CD2 PHE C 193 -35.388 31.774 39.934 1.00 25.41 C +ATOM 6325 CE1 PHE C 193 -37.348 32.737 38.201 1.00 31.70 C +ATOM 6326 CE2 PHE C 193 -35.043 32.308 38.711 1.00 26.62 C +ATOM 6327 CZ PHE C 193 -35.996 32.830 37.842 1.00 36.48 C +ATOM 6328 N GLY C 194 -38.508 32.612 44.729 1.00 26.34 N +ATOM 6329 CA GLY C 194 -39.166 32.352 46.037 1.00 29.57 C +ATOM 6330 C GLY C 194 -38.621 31.156 46.787 1.00 28.21 C +ATOM 6331 O GLY C 194 -37.427 31.056 46.957 1.00 35.58 O +ATOM 6332 N ASP C 195 -39.459 30.180 47.227 1.00 26.55 N +ATOM 6333 CA ASP C 195 -39.059 28.987 47.952 1.00 28.25 C +ATOM 6334 C ASP C 195 -38.679 27.783 47.147 1.00 25.73 C +ATOM 6335 O ASP C 195 -38.537 26.654 47.683 1.00 27.66 O +ATOM 6336 CB ASP C 195 -40.174 28.585 48.931 1.00 30.29 C +ATOM 6337 CG ASP C 195 -41.434 28.064 48.196 1.00 33.38 C +ATOM 6338 OD1 ASP C 195 -41.397 27.853 46.956 1.00 29.35 O +ATOM 6339 OD2 ASP C 195 -42.475 27.834 48.867 1.00 37.00 O +ATOM 6340 N THR C 196 -38.531 27.902 45.821 1.00 24.63 N +ATOM 6341 CA THR C 196 -38.162 26.790 44.992 1.00 22.51 C +ATOM 6342 C THR C 196 -36.746 26.238 45.176 1.00 24.87 C +ATOM 6343 O THR C 196 -36.439 25.124 44.778 1.00 25.85 O +ATOM 6344 CB THR C 196 -38.333 27.076 43.511 1.00 26.46 C +ATOM 6345 OG1 THR C 196 -37.437 28.105 43.049 1.00 23.51 O +ATOM 6346 CG2 THR C 196 -39.788 27.487 43.238 1.00 27.24 C +ATOM 6347 N GLY C 197 -35.915 27.120 45.714 1.00 25.78 N +ATOM 6348 CA GLY C 197 -34.471 26.876 45.856 1.00 27.11 C +ATOM 6349 C GLY C 197 -33.610 27.447 44.753 1.00 25.46 C +ATOM 6350 O GLY C 197 -32.396 27.529 44.890 1.00 23.51 O +ATOM 6351 N PHE C 198 -34.197 27.908 43.655 1.00 20.69 N +ATOM 6352 CA PHE C 198 -33.429 28.404 42.523 1.00 22.31 C +ATOM 6353 C PHE C 198 -33.153 29.883 42.613 1.00 20.49 C +ATOM 6354 O PHE C 198 -33.969 30.708 43.079 1.00 21.09 O +ATOM 6355 CB PHE C 198 -34.141 28.139 41.198 1.00 22.37 C +ATOM 6356 CG PHE C 198 -34.173 26.714 40.823 1.00 27.21 C +ATOM 6357 CD1 PHE C 198 -33.073 26.113 40.198 1.00 29.23 C +ATOM 6358 CD2 PHE C 198 -35.339 25.949 41.029 1.00 29.53 C +ATOM 6359 CE1 PHE C 198 -33.089 24.773 39.821 1.00 33.67 C +ATOM 6360 CE2 PHE C 198 -35.357 24.594 40.667 1.00 30.86 C +ATOM 6361 CZ PHE C 198 -34.234 24.005 40.051 1.00 32.53 C +ATOM 6362 N ASN C 199 -31.955 30.288 42.119 1.00 18.78 N +ATOM 6363 CA ASN C 199 -31.555 31.731 42.038 1.00 18.29 C +ATOM 6364 C ASN C 199 -30.814 31.890 40.747 1.00 17.58 C +ATOM 6365 O ASN C 199 -30.082 30.955 40.314 1.00 17.89 O +ATOM 6366 CB ASN C 199 -30.614 32.198 43.216 1.00 20.53 C +ATOM 6367 CG ASN C 199 -31.352 32.548 44.474 1.00 26.89 C +ATOM 6368 OD1 ASN C 199 -31.792 33.706 44.675 1.00 39.91 O +ATOM 6369 ND2 ASN C 199 -31.384 31.648 45.351 1.00 31.25 N +ATOM 6370 N VAL C 200 -30.964 33.014 40.124 1.00 16.74 N +ATOM 6371 CA AVAL C 200 -30.162 33.372 38.967 0.50 16.71 C +ATOM 6372 CA BVAL C 200 -30.204 33.374 38.934 0.50 17.96 C +ATOM 6373 C VAL C 200 -29.624 34.778 39.134 1.00 18.48 C +ATOM 6374 O VAL C 200 -30.236 35.582 39.786 1.00 18.98 O +ATOM 6375 CB AVAL C 200 -30.986 33.255 37.677 0.50 16.04 C +ATOM 6376 CB BVAL C 200 -31.126 33.265 37.691 0.50 18.97 C +ATOM 6377 CG1AVAL C 200 -32.066 34.330 37.615 0.50 13.90 C +ATOM 6378 CG1BVAL C 200 -30.632 34.114 36.552 0.50 22.53 C +ATOM 6379 CG2AVAL C 200 -30.043 33.170 36.494 0.50 17.25 C +ATOM 6380 CG2BVAL C 200 -31.259 31.787 37.283 0.50 16.63 C +ATOM 6381 N GLY C 201 -28.463 35.049 38.531 1.00 15.95 N +ATOM 6382 CA GLY C 201 -27.847 36.351 38.661 1.00 15.83 C +ATOM 6383 C GLY C 201 -26.998 36.706 37.438 1.00 15.55 C +ATOM 6384 O GLY C 201 -26.494 35.798 36.748 1.00 16.90 O +ATOM 6385 N ALA C 202 -26.836 38.010 37.167 1.00 15.88 N +ATOM 6386 CA ALA C 202 -25.941 38.466 36.110 1.00 16.22 C +ATOM 6387 C ALA C 202 -25.492 39.852 36.459 1.00 15.69 C +ATOM 6388 O ALA C 202 -26.137 40.583 37.195 1.00 16.12 O +ATOM 6389 CB ALA C 202 -26.656 38.449 34.770 1.00 19.44 C +ATOM 6390 N GLY C 203 -24.412 40.239 35.839 1.00 16.09 N +ATOM 6391 CA GLY C 203 -23.931 41.591 35.992 1.00 16.70 C +ATOM 6392 C GLY C 203 -22.924 41.966 34.984 1.00 14.74 C +ATOM 6393 O GLY C 203 -22.439 41.117 34.204 1.00 16.37 O +ATOM 6394 N TYR C 204 -22.546 43.252 34.990 1.00 14.39 N +ATOM 6395 CA TYR C 204 -21.608 43.809 34.091 1.00 14.79 C +ATOM 6396 C TYR C 204 -20.795 44.953 34.794 1.00 15.26 C +ATOM 6397 O TYR C 204 -21.336 45.658 35.612 1.00 14.62 O +ATOM 6398 CB TYR C 204 -22.317 44.387 32.828 1.00 16.76 C +ATOM 6399 CG TYR C 204 -21.377 44.884 31.764 1.00 16.08 C +ATOM 6400 CD1 TYR C 204 -20.683 44.040 30.978 1.00 19.80 C +ATOM 6401 CD2 TYR C 204 -21.161 46.237 31.609 1.00 19.16 C +ATOM 6402 CE1 TYR C 204 -19.786 44.458 30.040 1.00 21.83 C +ATOM 6403 CE2 TYR C 204 -20.268 46.678 30.665 1.00 18.92 C +ATOM 6404 CZ TYR C 204 -19.601 45.802 29.904 1.00 21.31 C +ATOM 6405 OH TYR C 204 -18.731 46.278 28.973 1.00 30.79 O +ATOM 6406 N ALA C 205 -19.556 45.146 34.330 1.00 14.79 N +ATOM 6407 CA ALA C 205 -18.799 46.256 34.754 1.00 14.68 C +ATOM 6408 C ALA C 205 -17.819 46.694 33.709 1.00 15.47 C +ATOM 6409 O ALA C 205 -17.286 45.891 32.931 1.00 15.32 O +ATOM 6410 CB ALA C 205 -18.072 45.845 36.095 1.00 16.49 C +ATOM 6411 N ASP C 206 -17.410 47.952 33.823 1.00 15.10 N +ATOM 6412 CA ASP C 206 -16.517 48.582 32.897 1.00 16.85 C +ATOM 6413 C ASP C 206 -15.755 49.697 33.584 1.00 16.43 C +ATOM 6414 O ASP C 206 -16.342 50.524 34.251 1.00 16.94 O +ATOM 6415 CB ASP C 206 -17.270 49.160 31.680 1.00 19.52 C +ATOM 6416 CG ASP C 206 -16.278 49.889 30.656 1.00 23.74 C +ATOM 6417 OD1 ASP C 206 -15.872 51.049 30.814 1.00 28.63 O +ATOM 6418 OD2 ASP C 206 -15.701 49.202 29.815 1.00 28.88 O +ATOM 6419 N GLN C 207 -14.457 49.672 33.438 1.00 17.08 N +ATOM 6420 CA GLN C 207 -13.539 50.701 34.023 1.00 16.99 C +ATOM 6421 C GLN C 207 -12.270 50.794 33.172 1.00 17.85 C +ATOM 6422 O GLN C 207 -11.472 49.882 33.098 1.00 18.26 O +ATOM 6423 CB GLN C 207 -13.186 50.380 35.476 1.00 15.59 C +ATOM 6424 CG GLN C 207 -12.352 51.405 36.110 1.00 16.07 C +ATOM 6425 CD GLN C 207 -11.975 51.090 37.565 1.00 16.73 C +ATOM 6426 OE1 GLN C 207 -12.645 50.253 38.176 1.00 17.78 O +ATOM 6427 NE2 GLN C 207 -10.845 51.620 38.019 1.00 16.89 N +ATOM 6428 N ASP C 208 -12.108 51.953 32.540 1.00 20.05 N +ATOM 6429 CA ASP C 208 -10.920 52.236 31.683 1.00 23.75 C +ATOM 6430 C ASP C 208 -10.698 51.114 30.655 1.00 23.48 C +ATOM 6431 O ASP C 208 -11.575 50.863 29.875 1.00 25.33 O +ATOM 6432 CB ASP C 208 -9.731 52.539 32.558 1.00 25.72 C +ATOM 6433 CG ASP C 208 -8.574 53.171 31.750 1.00 34.26 C +ATOM 6434 OD1 ASP C 208 -8.902 53.810 30.744 1.00 39.82 O +ATOM 6435 OD2 ASP C 208 -7.412 52.983 32.096 1.00 37.06 O +ATOM 6436 N ASP C 209 -9.584 50.398 30.714 1.00 25.32 N +ATOM 6437 CA ASP C 209 -9.287 49.354 29.732 1.00 27.18 C +ATOM 6438 C ASP C 209 -9.805 47.982 30.185 1.00 23.34 C +ATOM 6439 O ASP C 209 -9.432 46.979 29.640 1.00 25.18 O +ATOM 6440 CB ASP C 209 -7.767 49.296 29.514 1.00 30.50 C +ATOM 6441 CG ASP C 209 -7.019 49.012 30.775 1.00 39.29 C +ATOM 6442 OD1 ASP C 209 -7.492 49.432 31.886 1.00 49.64 O +ATOM 6443 OD2 ASP C 209 -5.966 48.352 30.707 1.00 48.01 O +ATOM 6444 N GLN C 210 -10.695 47.919 31.189 1.00 21.96 N +ATOM 6445 CA GLN C 210 -11.163 46.627 31.716 1.00 20.09 C +ATOM 6446 C GLN C 210 -12.693 46.555 31.635 1.00 17.60 C +ATOM 6447 O GLN C 210 -13.377 47.561 31.767 1.00 17.42 O +ATOM 6448 CB GLN C 210 -10.808 46.484 33.196 1.00 22.03 C +ATOM 6449 CG GLN C 210 -9.308 46.506 33.477 1.00 25.36 C +ATOM 6450 CD GLN C 210 -8.955 46.055 34.902 1.00 28.95 C +ATOM 6451 OE1 GLN C 210 -9.566 46.529 35.838 1.00 24.93 O +ATOM 6452 NE2 GLN C 210 -7.973 45.149 35.042 1.00 31.47 N +ATOM 6453 N ASN C 211 -13.208 45.344 31.406 1.00 18.57 N +ATOM 6454 CA ASN C 211 -14.631 45.117 31.384 1.00 17.03 C +ATOM 6455 C ASN C 211 -14.931 43.659 31.593 1.00 15.53 C +ATOM 6456 O ASN C 211 -14.064 42.770 31.359 1.00 17.30 O +ATOM 6457 CB ASN C 211 -15.229 45.587 30.086 1.00 18.25 C +ATOM 6458 CG ASN C 211 -14.547 45.009 28.844 1.00 23.21 C +ATOM 6459 OD1 ASN C 211 -13.682 45.667 28.209 1.00 28.07 O +ATOM 6460 ND2 ASN C 211 -14.898 43.837 28.533 1.00 22.19 N +ATOM 6461 N GLU C 212 -16.109 43.366 32.089 1.00 16.35 N +ATOM 6462 CA GLU C 212 -16.522 41.964 32.275 1.00 16.07 C +ATOM 6463 C GLU C 212 -18.001 41.792 32.453 1.00 16.14 C +ATOM 6464 O GLU C 212 -18.660 42.696 32.970 1.00 16.43 O +ATOM 6465 CB GLU C 212 -15.764 41.315 33.446 1.00 15.01 C +ATOM 6466 CG GLU C 212 -16.121 42.086 34.728 1.00 15.03 C +ATOM 6467 CD GLU C 212 -15.393 41.577 35.966 1.00 15.26 C +ATOM 6468 OE1 GLU C 212 -14.894 40.404 35.980 1.00 16.36 O +ATOM 6469 OE2 GLU C 212 -15.331 42.345 36.957 1.00 14.78 O +ATOM 6470 N TYR C 213 -18.539 40.624 32.061 1.00 16.47 N +ATOM 6471 CA TYR C 213 -19.822 40.224 32.479 1.00 16.71 C +ATOM 6472 C TYR C 213 -19.740 38.915 33.257 1.00 16.69 C +ATOM 6473 O TYR C 213 -18.775 38.133 33.098 1.00 15.69 O +ATOM 6474 CB TYR C 213 -20.797 40.165 31.280 1.00 20.30 C +ATOM 6475 CG TYR C 213 -20.647 39.095 30.375 1.00 22.18 C +ATOM 6476 CD1 TYR C 213 -19.746 39.200 29.290 1.00 25.33 C +ATOM 6477 CD2 TYR C 213 -21.392 37.917 30.532 1.00 26.59 C +ATOM 6478 CE1 TYR C 213 -19.578 38.159 28.395 1.00 27.63 C +ATOM 6479 CE2 TYR C 213 -21.213 36.879 29.654 1.00 30.40 C +ATOM 6480 CZ TYR C 213 -20.319 37.028 28.569 1.00 30.23 C +ATOM 6481 OH TYR C 213 -20.139 36.005 27.692 1.00 34.73 O +ATOM 6482 N MET C 214 -20.737 38.679 34.082 1.00 14.93 N +ATOM 6483 CA MET C 214 -20.872 37.511 34.873 1.00 14.71 C +ATOM 6484 C MET C 214 -22.295 36.951 34.707 1.00 14.84 C +ATOM 6485 O MET C 214 -23.278 37.725 34.689 1.00 15.19 O +ATOM 6486 CB MET C 214 -20.560 37.745 36.362 1.00 14.58 C +ATOM 6487 CG MET C 214 -19.124 38.059 36.550 1.00 14.11 C +ATOM 6488 SD MET C 214 -18.825 38.207 38.338 1.00 16.06 S +ATOM 6489 CE MET C 214 -17.017 38.477 38.339 1.00 16.05 C +ATOM 6490 N LEU C 215 -22.397 35.649 34.723 1.00 15.41 N +ATOM 6491 CA LEU C 215 -23.661 34.938 34.808 1.00 17.47 C +ATOM 6492 C LEU C 215 -23.609 33.846 35.850 1.00 16.45 C +ATOM 6493 O LEU C 215 -22.557 33.155 35.911 1.00 16.67 O +ATOM 6494 CB LEU C 215 -23.893 34.336 33.423 1.00 19.05 C +ATOM 6495 CG LEU C 215 -23.991 35.171 32.142 1.00 24.01 C +ATOM 6496 CD1 LEU C 215 -24.082 34.243 30.910 1.00 27.15 C +ATOM 6497 CD2 LEU C 215 -25.199 36.146 32.231 1.00 25.06 C +ATOM 6498 N ALA C 216 -24.662 33.656 36.650 1.00 15.09 N +ATOM 6499 CA ALA C 216 -24.641 32.683 37.647 1.00 17.16 C +ATOM 6500 C ALA C 216 -25.965 32.011 37.899 1.00 16.56 C +ATOM 6501 O ALA C 216 -26.966 32.677 37.699 1.00 17.51 O +ATOM 6502 CB ALA C 216 -24.133 33.284 38.923 1.00 17.35 C +ATOM 6503 N ALA C 217 -25.947 30.834 38.453 1.00 16.57 N +ATOM 6504 CA ALA C 217 -27.173 30.181 38.926 1.00 17.42 C +ATOM 6505 C ALA C 217 -26.937 29.286 40.070 1.00 16.66 C +ATOM 6506 O ALA C 217 -25.832 28.691 40.178 1.00 16.04 O +ATOM 6507 CB ALA C 217 -27.769 29.382 37.736 1.00 19.06 C +ATOM 6508 N SER C 218 -27.905 29.086 40.933 1.00 16.17 N +ATOM 6509 CA SER C 218 -27.734 28.163 42.005 1.00 17.86 C +ATOM 6510 C SER C 218 -29.059 27.442 42.390 1.00 18.75 C +ATOM 6511 O SER C 218 -30.122 27.946 41.958 1.00 19.53 O +ATOM 6512 CB SER C 218 -27.264 28.885 43.272 1.00 18.63 C +ATOM 6513 OG SER C 218 -28.187 29.796 43.822 1.00 19.70 O +ATOM 6514 N TYR C 219 -28.914 26.363 43.113 1.00 19.96 N +ATOM 6515 CA TYR C 219 -30.045 25.586 43.704 1.00 21.14 C +ATOM 6516 C TYR C 219 -29.709 25.237 45.100 1.00 23.91 C +ATOM 6517 O TYR C 219 -28.630 24.668 45.395 1.00 20.17 O +ATOM 6518 CB TYR C 219 -30.264 24.366 42.808 1.00 22.43 C +ATOM 6519 CG TYR C 219 -31.343 23.486 43.393 1.00 24.91 C +ATOM 6520 CD1 TYR C 219 -32.652 23.932 43.345 1.00 29.91 C +ATOM 6521 CD2 TYR C 219 -31.051 22.267 44.044 1.00 28.80 C +ATOM 6522 CE1 TYR C 219 -33.684 23.151 43.889 1.00 31.55 C +ATOM 6523 CE2 TYR C 219 -32.089 21.492 44.581 1.00 31.91 C +ATOM 6524 CZ TYR C 219 -33.382 21.947 44.455 1.00 32.74 C +ATOM 6525 OH TYR C 219 -34.418 21.221 44.991 1.00 38.70 O +ATOM 6526 N ARG C 220 -30.603 25.601 46.024 1.00 20.57 N +ATOM 6527 CA ARG C 220 -30.444 25.240 47.403 1.00 25.73 C +ATOM 6528 C ARG C 220 -31.751 24.611 47.930 1.00 29.86 C +ATOM 6529 O ARG C 220 -32.832 25.160 47.703 1.00 27.20 O +ATOM 6530 CB ARG C 220 -29.982 26.401 48.224 1.00 32.66 C +ATOM 6531 CG ARG C 220 -30.897 27.479 48.642 1.00 36.10 C +ATOM 6532 CD ARG C 220 -30.082 28.616 49.277 1.00 40.51 C +ATOM 6533 NE ARG C 220 -29.901 28.540 50.754 1.00 42.18 N +ATOM 6534 CZ ARG C 220 -29.314 29.508 51.486 1.00 40.57 C +ATOM 6535 NH1 ARG C 220 -28.832 30.596 50.883 1.00 39.14 N +ATOM 6536 NH2 ARG C 220 -29.205 29.442 52.809 1.00 42.25 N +ATOM 6537 N MET C 221 -31.604 23.489 48.603 1.00 31.57 N +ATOM 6538 CA MET C 221 -32.761 22.724 49.115 1.00 33.59 C +ATOM 6539 C MET C 221 -32.292 21.759 50.144 1.00 35.38 C +ATOM 6540 O MET C 221 -31.470 20.909 49.800 1.00 32.92 O +ATOM 6541 CB MET C 221 -33.462 21.927 48.009 1.00 33.49 C +ATOM 6542 CG MET C 221 -34.882 21.336 48.424 1.00 37.14 C +ATOM 6543 SD MET C 221 -35.979 22.639 49.032 1.00 38.93 S +ATOM 6544 CE MET C 221 -36.136 23.550 47.495 1.00 38.96 C +ATOM 6545 N GLU C 222 -32.867 21.859 51.356 1.00 41.00 N +ATOM 6546 CA GLU C 222 -32.774 20.809 52.385 1.00 47.46 C +ATOM 6547 C GLU C 222 -31.293 20.547 52.645 1.00 41.79 C +ATOM 6548 O GLU C 222 -30.781 19.429 52.449 1.00 45.56 O +ATOM 6549 CB GLU C 222 -33.419 19.497 51.915 1.00 52.46 C +ATOM 6550 CG GLU C 222 -34.942 19.510 51.836 1.00 62.49 C +ATOM 6551 CD GLU C 222 -35.591 19.287 53.190 1.00 71.39 C +ATOM 6552 OE1 GLU C 222 -35.385 18.188 53.775 1.00 67.64 O +ATOM 6553 OE2 GLU C 222 -36.299 20.213 53.666 1.00 83.52 O +ATOM 6554 N ASN C 223 -30.605 21.553 53.092 1.00 38.05 N +ATOM 6555 CA ASN C 223 -29.163 21.289 53.385 1.00 37.43 C +ATOM 6556 C ASN C 223 -28.146 21.027 52.192 1.00 28.76 C +ATOM 6557 O ASN C 223 -26.986 20.779 52.491 1.00 23.36 O +ATOM 6558 CB ASN C 223 -29.005 20.147 54.416 1.00 41.38 C +ATOM 6559 CG ASN C 223 -29.598 20.493 55.783 1.00 50.14 C +ATOM 6560 OD1 ASN C 223 -29.879 21.652 56.105 1.00 54.40 O +ATOM 6561 ND2 ASN C 223 -29.725 19.493 56.608 1.00 54.18 N +ATOM 6562 N LEU C 224 -28.582 21.027 50.943 1.00 22.53 N +ATOM 6563 CA LEU C 224 -27.742 20.861 49.809 1.00 23.91 C +ATOM 6564 C LEU C 224 -27.727 22.170 49.016 1.00 21.01 C +ATOM 6565 O LEU C 224 -28.689 22.929 48.980 1.00 20.93 O +ATOM 6566 CB LEU C 224 -28.298 19.729 48.973 1.00 28.68 C +ATOM 6567 CG LEU C 224 -27.704 19.367 47.665 1.00 35.98 C +ATOM 6568 CD1 LEU C 224 -26.268 18.839 47.897 1.00 40.85 C +ATOM 6569 CD2 LEU C 224 -28.575 18.236 47.046 1.00 44.32 C +ATOM 6570 N TYR C 225 -26.562 22.501 48.450 1.00 19.38 N +ATOM 6571 CA TYR C 225 -26.379 23.687 47.601 1.00 17.11 C +ATOM 6572 C TYR C 225 -25.478 23.403 46.390 1.00 18.36 C +ATOM 6573 O TYR C 225 -24.462 22.684 46.561 1.00 18.40 O +ATOM 6574 CB TYR C 225 -25.662 24.738 48.410 1.00 16.37 C +ATOM 6575 CG TYR C 225 -25.461 26.056 47.727 1.00 17.33 C +ATOM 6576 CD1 TYR C 225 -26.493 26.963 47.595 1.00 18.35 C +ATOM 6577 CD2 TYR C 225 -24.231 26.351 47.037 1.00 16.80 C +ATOM 6578 CE1 TYR C 225 -26.348 28.121 46.942 1.00 16.65 C +ATOM 6579 CE2 TYR C 225 -24.054 27.557 46.418 1.00 15.81 C +ATOM 6580 CZ TYR C 225 -25.109 28.445 46.312 1.00 16.04 C +ATOM 6581 OH TYR C 225 -24.971 29.664 45.676 1.00 15.87 O +ATOM 6582 N PHE C 226 -25.873 23.824 45.197 1.00 17.96 N +ATOM 6583 CA PHE C 226 -25.024 23.685 43.988 1.00 19.82 C +ATOM 6584 C PHE C 226 -25.086 24.996 43.287 1.00 19.40 C +ATOM 6585 O PHE C 226 -26.121 25.641 43.251 1.00 18.54 O +ATOM 6586 CB PHE C 226 -25.591 22.645 42.977 1.00 23.25 C +ATOM 6587 CG PHE C 226 -25.707 21.306 43.474 1.00 30.26 C +ATOM 6588 CD1 PHE C 226 -24.608 20.434 43.437 1.00 35.11 C +ATOM 6589 CD2 PHE C 226 -26.936 20.854 43.941 1.00 32.57 C +ATOM 6590 CE1 PHE C 226 -24.722 19.101 43.857 1.00 38.54 C +ATOM 6591 CE2 PHE C 226 -27.072 19.534 44.361 1.00 42.52 C +ATOM 6592 CZ PHE C 226 -25.969 18.660 44.335 1.00 40.26 C +ATOM 6593 N ALA C 227 -23.981 25.419 42.647 1.00 16.70 N +ATOM 6594 CA ALA C 227 -24.005 26.663 41.897 1.00 14.94 C +ATOM 6595 C ALA C 227 -23.015 26.675 40.786 1.00 14.95 C +ATOM 6596 O ALA C 227 -21.967 25.962 40.847 1.00 15.05 O +ATOM 6597 CB ALA C 227 -23.787 27.861 42.837 1.00 16.18 C +ATOM 6598 N GLY C 228 -23.192 27.545 39.820 1.00 14.51 N +ATOM 6599 CA GLY C 228 -22.172 27.802 38.796 1.00 15.52 C +ATOM 6600 C GLY C 228 -22.076 29.269 38.460 1.00 16.23 C +ATOM 6601 O GLY C 228 -23.014 30.026 38.656 1.00 16.40 O +ATOM 6602 N LEU C 229 -20.889 29.682 37.998 1.00 15.32 N +ATOM 6603 CA LEU C 229 -20.529 31.072 37.739 1.00 14.12 C +ATOM 6604 C LEU C 229 -19.656 31.115 36.501 1.00 14.79 C +ATOM 6605 O LEU C 229 -18.702 30.339 36.427 1.00 15.75 O +ATOM 6606 CB LEU C 229 -19.820 31.733 38.939 1.00 14.10 C +ATOM 6607 CG LEU C 229 -19.328 33.113 38.714 1.00 16.09 C +ATOM 6608 CD1 LEU C 229 -20.473 34.183 38.670 1.00 19.09 C +ATOM 6609 CD2 LEU C 229 -18.353 33.355 39.919 1.00 17.39 C +ATOM 6610 N PHE C 230 -19.909 32.058 35.602 1.00 12.84 N +ATOM 6611 CA PHE C 230 -19.190 32.315 34.420 1.00 14.66 C +ATOM 6612 C PHE C 230 -18.849 33.786 34.360 1.00 15.11 C +ATOM 6613 O PHE C 230 -19.735 34.667 34.521 1.00 15.38 O +ATOM 6614 CB PHE C 230 -20.033 31.949 33.187 1.00 16.08 C +ATOM 6615 CG PHE C 230 -19.343 32.245 31.901 1.00 18.48 C +ATOM 6616 CD1 PHE C 230 -18.257 31.482 31.497 1.00 20.73 C +ATOM 6617 CD2 PHE C 230 -19.754 33.304 31.104 1.00 22.07 C +ATOM 6618 CE1 PHE C 230 -17.610 31.716 30.273 1.00 23.35 C +ATOM 6619 CE2 PHE C 230 -19.112 33.539 29.894 1.00 23.62 C +ATOM 6620 CZ PHE C 230 -18.041 32.758 29.504 1.00 22.62 C +ATOM 6621 N THR C 231 -17.567 34.092 34.133 1.00 15.89 N +ATOM 6622 CA THR C 231 -17.070 35.434 33.960 1.00 14.56 C +ATOM 6623 C THR C 231 -16.314 35.556 32.645 1.00 15.30 C +ATOM 6624 O THR C 231 -15.514 34.688 32.317 1.00 17.10 O +ATOM 6625 CB THR C 231 -16.030 35.753 35.106 1.00 14.88 C +ATOM 6626 OG1 THR C 231 -16.681 35.610 36.375 1.00 16.25 O +ATOM 6627 CG2 THR C 231 -15.554 37.159 35.009 1.00 15.70 C +ATOM 6628 N ASP C 232 -16.520 36.635 31.909 1.00 16.87 N +ATOM 6629 CA ASP C 232 -15.804 36.858 30.647 1.00 18.46 C +ATOM 6630 C ASP C 232 -15.591 38.284 30.407 1.00 18.21 C +ATOM 6631 O ASP C 232 -16.506 39.093 30.588 1.00 16.49 O +ATOM 6632 CB ASP C 232 -16.629 36.268 29.508 1.00 19.69 C +ATOM 6633 CG ASP C 232 -15.852 36.273 28.179 1.00 25.69 C +ATOM 6634 OD1 ASP C 232 -14.705 35.818 28.124 1.00 27.77 O +ATOM 6635 OD2 ASP C 232 -16.385 36.845 27.265 1.00 38.02 O +ATOM 6636 N GLY C 233 -14.352 38.634 30.056 1.00 19.71 N +ATOM 6637 CA GLY C 233 -14.046 40.024 29.794 1.00 19.03 C +ATOM 6638 C GLY C 233 -12.635 40.318 29.364 1.00 19.14 C +ATOM 6639 O GLY C 233 -11.970 39.455 28.782 1.00 18.24 O +ATOM 6640 N GLU C 234 -12.125 41.464 29.747 1.00 20.14 N +ATOM 6641 CA GLU C 234 -10.767 41.932 29.422 1.00 23.04 C +ATOM 6642 C GLU C 234 -10.194 42.590 30.640 1.00 22.95 C +ATOM 6643 O GLU C 234 -10.848 43.378 31.286 1.00 22.42 O +ATOM 6644 CB GLU C 234 -10.762 42.983 28.309 1.00 27.06 C +ATOM 6645 CG GLU C 234 -11.355 42.479 27.043 1.00 29.11 C +ATOM 6646 CD GLU C 234 -11.277 43.531 25.947 1.00 32.73 C +ATOM 6647 OE1 GLU C 234 -11.766 44.668 26.144 1.00 32.88 O +ATOM 6648 OE2 GLU C 234 -10.648 43.238 24.921 1.00 40.85 O +ATOM 6649 N LEU C 235 -8.944 42.243 30.967 1.00 23.05 N +ATOM 6650 CA LEU C 235 -8.294 42.876 32.080 1.00 24.09 C +ATOM 6651 C LEU C 235 -7.306 43.930 31.629 1.00 28.52 C +ATOM 6652 O LEU C 235 -6.804 44.678 32.420 1.00 29.94 O +ATOM 6653 CB LEU C 235 -7.627 41.808 32.938 1.00 26.70 C +ATOM 6654 CG LEU C 235 -8.471 40.776 33.649 1.00 27.36 C +ATOM 6655 CD1 LEU C 235 -7.486 39.841 34.345 1.00 32.59 C +ATOM 6656 CD2 LEU C 235 -9.433 41.459 34.624 1.00 32.05 C +ATOM 6657 N ALA C 236 -7.044 44.001 30.352 1.00 26.25 N +ATOM 6658 CA ALA C 236 -6.217 45.097 29.854 1.00 33.27 C +ATOM 6659 C ALA C 236 -6.422 45.000 28.366 1.00 34.85 C +ATOM 6660 O ALA C 236 -7.076 44.062 27.868 1.00 32.29 O +ATOM 6661 CB ALA C 236 -4.720 44.931 30.225 1.00 33.05 C +ATOM 6662 N LYS C 237 -5.844 45.972 27.678 1.00 45.64 N +ATOM 6663 CA LYS C 237 -5.744 45.921 26.231 1.00 48.76 C +ATOM 6664 C LYS C 237 -4.942 44.667 25.893 1.00 41.12 C +ATOM 6665 O LYS C 237 -3.794 44.473 26.373 1.00 48.28 O +ATOM 6666 CB LYS C 237 -5.063 47.190 25.646 1.00 53.67 C +ATOM 6667 CG LYS C 237 -4.478 47.010 24.238 1.00 60.57 C +ATOM 6668 CD LYS C 237 -4.397 48.295 23.412 1.00 61.33 C +ATOM 6669 CE LYS C 237 -3.550 49.367 24.060 1.00 62.96 C +ATOM 6670 NZ LYS C 237 -3.533 50.585 23.206 1.00 65.06 N +ATOM 6671 N ASP C 238 -5.556 43.832 25.092 1.00 37.70 N +ATOM 6672 CA ASP C 238 -4.964 42.589 24.605 1.00 45.95 C +ATOM 6673 C ASP C 238 -4.820 41.460 25.643 1.00 44.39 C +ATOM 6674 O ASP C 238 -4.040 40.513 25.453 1.00 44.70 O +ATOM 6675 CB ASP C 238 -3.651 42.892 23.831 1.00 48.84 C +ATOM 6676 CG ASP C 238 -3.905 43.732 22.556 1.00 56.39 C +ATOM 6677 OD1 ASP C 238 -4.791 43.306 21.776 1.00 63.85 O +ATOM 6678 OD2 ASP C 238 -3.239 44.793 22.331 1.00 54.09 O +ATOM 6679 N VAL C 239 -5.659 41.500 26.698 1.00 34.68 N +ATOM 6680 CA VAL C 239 -5.599 40.505 27.769 1.00 30.25 C +ATOM 6681 C VAL C 239 -7.057 40.086 28.069 1.00 25.03 C +ATOM 6682 O VAL C 239 -7.672 40.707 28.938 1.00 27.50 O +ATOM 6683 CB VAL C 239 -4.880 41.066 29.050 1.00 30.15 C +ATOM 6684 CG1 VAL C 239 -4.718 40.001 30.106 1.00 27.89 C +ATOM 6685 CG2 VAL C 239 -3.485 41.636 28.779 1.00 32.81 C +ATOM 6686 N ASP C 240 -7.569 39.082 27.357 1.00 24.93 N +ATOM 6687 CA ASP C 240 -8.834 38.437 27.626 1.00 25.70 C +ATOM 6688 C ASP C 240 -8.774 37.704 28.959 1.00 24.13 C +ATOM 6689 O ASP C 240 -7.690 37.284 29.419 1.00 24.97 O +ATOM 6690 CB ASP C 240 -9.258 37.426 26.541 1.00 27.61 C +ATOM 6691 CG ASP C 240 -9.615 38.093 25.234 1.00 35.06 C +ATOM 6692 OD1 ASP C 240 -9.767 39.321 25.221 1.00 37.80 O +ATOM 6693 OD2 ASP C 240 -9.775 37.355 24.263 1.00 41.74 O +ATOM 6694 N TYR C 241 -9.955 37.584 29.576 1.00 20.40 N +ATOM 6695 CA TYR C 241 -10.105 36.795 30.814 1.00 17.87 C +ATOM 6696 C TYR C 241 -11.418 36.038 30.739 1.00 19.30 C +ATOM 6697 O TYR C 241 -12.433 36.624 30.459 1.00 20.16 O +ATOM 6698 CB TYR C 241 -10.113 37.737 31.991 1.00 17.64 C +ATOM 6699 CG TYR C 241 -10.288 36.996 33.330 1.00 18.22 C +ATOM 6700 CD1 TYR C 241 -9.208 36.462 33.969 1.00 17.14 C +ATOM 6701 CD2 TYR C 241 -11.533 36.917 33.951 1.00 17.50 C +ATOM 6702 CE1 TYR C 241 -9.346 35.803 35.164 1.00 16.07 C +ATOM 6703 CE2 TYR C 241 -11.741 36.217 35.121 1.00 17.97 C +ATOM 6704 CZ TYR C 241 -10.644 35.657 35.749 1.00 16.37 C +ATOM 6705 OH TYR C 241 -10.825 35.050 36.963 1.00 14.19 O +ATOM 6706 N THR C 242 -11.385 34.737 30.945 1.00 17.59 N +ATOM 6707 CA THR C 242 -12.559 33.933 31.092 1.00 17.02 C +ATOM 6708 C THR C 242 -12.393 33.031 32.319 1.00 19.51 C +ATOM 6709 O THR C 242 -11.355 32.338 32.495 1.00 19.44 O +ATOM 6710 CB THR C 242 -12.759 33.082 29.848 1.00 22.58 C +ATOM 6711 OG1 THR C 242 -12.627 33.948 28.696 1.00 24.46 O +ATOM 6712 CG2 THR C 242 -14.101 32.479 29.915 1.00 21.21 C +ATOM 6713 N GLY C 243 -13.415 33.007 33.160 1.00 15.39 N +ATOM 6714 CA GLY C 243 -13.380 32.103 34.278 1.00 15.67 C +ATOM 6715 C GLY C 243 -14.700 31.360 34.507 1.00 14.94 C +ATOM 6716 O GLY C 243 -15.759 31.892 34.259 1.00 17.19 O +ATOM 6717 N ATYR C 244 -14.584 30.158 35.030 0.70 16.12 N +ATOM 6718 N BTYR C 244 -14.642 30.148 35.000 0.30 14.19 N +ATOM 6719 CA ATYR C 244 -15.673 29.203 35.375 0.70 17.63 C +ATOM 6720 CA BTYR C 244 -15.850 29.504 35.495 0.30 13.87 C +ATOM 6721 C ATYR C 244 -15.530 28.769 36.816 0.70 16.77 C +ATOM 6722 C BTYR C 244 -15.565 28.812 36.785 0.30 14.40 C +ATOM 6723 O ATYR C 244 -14.423 28.393 37.221 0.70 15.55 O +ATOM 6724 O BTYR C 244 -14.434 28.380 37.056 0.30 14.69 O +ATOM 6725 CB ATYR C 244 -15.633 27.934 34.453 0.70 19.89 C +ATOM 6726 CB BTYR C 244 -16.490 28.579 34.438 0.30 12.64 C +ATOM 6727 CG ATYR C 244 -15.682 28.156 32.968 0.70 23.49 C +ATOM 6728 CG BTYR C 244 -15.683 27.377 34.104 0.30 12.46 C +ATOM 6729 CD1ATYR C 244 -14.530 28.354 32.224 0.70 25.23 C +ATOM 6730 CD1BTYR C 244 -14.724 27.422 33.109 0.30 12.36 C +ATOM 6731 CD2ATYR C 244 -16.920 28.162 32.288 0.70 28.41 C +ATOM 6732 CD2BTYR C 244 -15.922 26.172 34.739 0.30 11.31 C +ATOM 6733 CE1ATYR C 244 -14.585 28.536 30.841 0.70 27.02 C +ATOM 6734 CE1BTYR C 244 -13.997 26.296 32.758 0.30 13.76 C +ATOM 6735 CE2ATYR C 244 -16.982 28.361 30.912 0.70 28.14 C +ATOM 6736 CE2BTYR C 244 -15.186 25.035 34.399 0.30 13.09 C +ATOM 6737 CZ ATYR C 244 -15.810 28.530 30.209 0.70 28.73 C +ATOM 6738 CZ BTYR C 244 -14.269 25.085 33.404 0.30 14.02 C +ATOM 6739 OH ATYR C 244 -15.862 28.769 28.879 0.70 34.05 O +ATOM 6740 OH BTYR C 244 -13.594 23.928 33.150 0.30 18.39 O +ATOM 6741 N GLU C 245 -16.583 28.801 37.624 1.00 14.61 N +ATOM 6742 CA GLU C 245 -16.558 28.173 38.904 1.00 15.24 C +ATOM 6743 C GLU C 245 -17.822 27.265 39.057 1.00 14.67 C +ATOM 6744 O GLU C 245 -18.956 27.688 38.623 1.00 15.22 O +ATOM 6745 CB GLU C 245 -16.576 29.228 39.991 1.00 14.41 C +ATOM 6746 CG GLU C 245 -15.394 30.233 39.870 1.00 15.38 C +ATOM 6747 CD GLU C 245 -15.130 30.952 41.180 1.00 17.37 C +ATOM 6748 OE1 GLU C 245 -16.057 31.070 42.044 1.00 15.84 O +ATOM 6749 OE2 GLU C 245 -13.988 31.469 41.349 1.00 15.95 O +ATOM 6750 N LEU C 246 -17.632 26.126 39.718 1.00 14.39 N +ATOM 6751 CA LEU C 246 -18.697 25.282 40.175 1.00 15.62 C +ATOM 6752 C LEU C 246 -18.547 25.124 41.646 1.00 16.00 C +ATOM 6753 O LEU C 246 -17.397 24.956 42.172 1.00 17.45 O +ATOM 6754 CB LEU C 246 -18.595 23.943 39.442 1.00 16.14 C +ATOM 6755 CG LEU C 246 -18.759 23.934 37.909 1.00 20.23 C +ATOM 6756 CD1 LEU C 246 -18.316 22.556 37.393 1.00 23.19 C +ATOM 6757 CD2 LEU C 246 -20.195 24.329 37.553 1.00 22.23 C +ATOM 6758 N ALA C 247 -19.638 25.073 42.393 1.00 14.84 N +ATOM 6759 CA ALA C 247 -19.618 24.915 43.786 1.00 13.90 C +ATOM 6760 C ALA C 247 -20.702 23.951 44.255 1.00 14.89 C +ATOM 6761 O ALA C 247 -21.785 23.979 43.727 1.00 16.91 O +ATOM 6762 CB ALA C 247 -19.834 26.263 44.482 1.00 15.58 C +ATOM 6763 N ALA C 248 -20.383 23.154 45.266 1.00 15.66 N +ATOM 6764 CA ALA C 248 -21.387 22.281 45.929 1.00 17.75 C +ATOM 6765 C ALA C 248 -21.179 22.336 47.403 1.00 18.18 C +ATOM 6766 O ALA C 248 -20.046 22.471 47.888 1.00 16.22 O +ATOM 6767 CB ALA C 248 -21.211 20.887 45.476 1.00 17.71 C +ATOM 6768 N GLY C 249 -22.254 22.326 48.160 1.00 16.84 N +ATOM 6769 CA GLY C 249 -22.187 22.356 49.562 1.00 17.13 C +ATOM 6770 C GLY C 249 -23.203 21.470 50.269 1.00 18.57 C +ATOM 6771 O GLY C 249 -24.279 21.260 49.684 1.00 19.05 O +ATOM 6772 N TYR C 250 -22.845 20.989 51.432 1.00 19.26 N +ATOM 6773 CA TYR C 250 -23.773 20.170 52.220 1.00 20.27 C +ATOM 6774 C TYR C 250 -23.677 20.517 53.667 1.00 21.83 C +ATOM 6775 O TYR C 250 -22.557 20.586 54.224 1.00 19.51 O +ATOM 6776 CB TYR C 250 -23.520 18.694 51.940 1.00 20.56 C +ATOM 6777 CG TYR C 250 -24.710 17.849 52.375 1.00 24.77 C +ATOM 6778 CD1 TYR C 250 -25.838 17.723 51.555 1.00 35.78 C +ATOM 6779 CD2 TYR C 250 -24.711 17.164 53.604 1.00 34.27 C +ATOM 6780 CE1 TYR C 250 -26.976 16.974 51.969 1.00 41.18 C +ATOM 6781 CE2 TYR C 250 -25.829 16.392 54.002 1.00 36.85 C +ATOM 6782 CZ TYR C 250 -26.964 16.332 53.195 1.00 42.53 C +ATOM 6783 OH TYR C 250 -28.079 15.597 53.601 1.00 45.20 O +ATOM 6784 N LYS C 251 -24.842 20.720 54.333 1.00 20.30 N +ATOM 6785 CA LYS C 251 -24.904 21.049 55.701 1.00 24.10 C +ATOM 6786 C LYS C 251 -25.454 19.889 56.496 1.00 25.03 C +ATOM 6787 O LYS C 251 -26.486 19.316 56.129 1.00 25.54 O +ATOM 6788 CB LYS C 251 -25.719 22.261 55.910 1.00 28.79 C +ATOM 6789 CG LYS C 251 -25.702 22.628 57.370 1.00 38.95 C +ATOM 6790 CD LYS C 251 -26.699 23.740 57.585 1.00 44.66 C +ATOM 6791 CE LYS C 251 -26.071 24.742 58.501 1.00 47.59 C +ATOM 6792 NZ LYS C 251 -26.890 25.952 58.440 1.00 47.13 N +ATOM 6793 N LEU C 252 -24.704 19.465 57.468 1.00 22.96 N +ATOM 6794 CA LEU C 252 -25.128 18.345 58.342 1.00 25.64 C +ATOM 6795 C LEU C 252 -24.912 18.755 59.791 1.00 23.61 C +ATOM 6796 O LEU C 252 -23.775 18.871 60.310 1.00 20.95 O +ATOM 6797 CB LEU C 252 -24.265 17.192 57.935 1.00 29.63 C +ATOM 6798 CG LEU C 252 -24.554 15.755 58.066 1.00 35.03 C +ATOM 6799 CD1 LEU C 252 -26.006 15.446 57.698 1.00 33.35 C +ATOM 6800 CD2 LEU C 252 -23.549 15.018 57.182 1.00 32.60 C +ATOM 6801 N GLY C 253 -26.034 18.975 60.493 1.00 24.57 N +ATOM 6802 CA GLY C 253 -25.954 19.417 61.862 1.00 25.20 C +ATOM 6803 C GLY C 253 -25.289 20.803 61.884 1.00 21.89 C +ATOM 6804 O GLY C 253 -25.671 21.667 61.140 1.00 24.52 O +ATOM 6805 N GLN C 254 -24.235 20.888 62.663 1.00 20.49 N +ATOM 6806 CA GLN C 254 -23.460 22.142 62.804 1.00 19.10 C +ATOM 6807 C GLN C 254 -22.302 22.189 61.815 1.00 20.09 C +ATOM 6808 O GLN C 254 -21.469 23.093 61.900 1.00 19.40 O +ATOM 6809 CB GLN C 254 -23.024 22.300 64.227 1.00 21.72 C +ATOM 6810 CG GLN C 254 -24.246 22.530 65.105 1.00 25.30 C +ATOM 6811 CD GLN C 254 -23.938 22.504 66.601 1.00 31.95 C +ATOM 6812 OE1 GLN C 254 -22.908 23.042 67.108 1.00 31.32 O +ATOM 6813 NE2 GLN C 254 -24.839 21.888 67.347 1.00 34.44 N +ATOM 6814 N ALA C 255 -22.160 21.183 60.969 1.00 18.30 N +ATOM 6815 CA ALA C 255 -21.036 21.112 60.053 1.00 18.75 C +ATOM 6816 C ALA C 255 -21.460 21.478 58.681 1.00 20.38 C +ATOM 6817 O ALA C 255 -22.586 21.164 58.214 1.00 22.45 O +ATOM 6818 CB ALA C 255 -20.465 19.696 60.030 1.00 21.38 C +ATOM 6819 N ALA C 256 -20.558 22.127 57.930 1.00 16.76 N +ATOM 6820 CA ALA C 256 -20.781 22.431 56.520 1.00 15.43 C +ATOM 6821 C ALA C 256 -19.611 21.929 55.702 1.00 14.36 C +ATOM 6822 O ALA C 256 -18.457 22.200 56.084 1.00 15.90 O +ATOM 6823 CB ALA C 256 -20.877 23.951 56.302 1.00 15.83 C +ATOM 6824 N PHE C 257 -19.898 21.252 54.614 1.00 14.50 N +ATOM 6825 CA PHE C 257 -18.849 20.720 53.731 1.00 14.83 C +ATOM 6826 C PHE C 257 -18.993 21.363 52.404 1.00 14.73 C +ATOM 6827 O PHE C 257 -20.116 21.447 51.849 1.00 15.83 O +ATOM 6828 CB PHE C 257 -19.039 19.195 53.622 1.00 17.04 C +ATOM 6829 CG PHE C 257 -18.910 18.508 54.933 1.00 17.14 C +ATOM 6830 CD1 PHE C 257 -17.671 18.235 55.492 1.00 18.52 C +ATOM 6831 CD2 PHE C 257 -20.048 18.142 55.659 1.00 18.98 C +ATOM 6832 CE1 PHE C 257 -17.545 17.568 56.698 1.00 18.25 C +ATOM 6833 CE2 PHE C 257 -19.876 17.508 56.869 1.00 18.96 C +ATOM 6834 CZ PHE C 257 -18.684 17.248 57.421 1.00 19.14 C +ATOM 6835 N THR C 258 -17.873 21.824 51.780 1.00 13.89 N +ATOM 6836 CA THR C 258 -17.970 22.335 50.465 1.00 13.13 C +ATOM 6837 C THR C 258 -16.867 21.864 49.524 1.00 13.69 C +ATOM 6838 O THR C 258 -15.815 21.426 49.971 1.00 14.67 O +ATOM 6839 CB THR C 258 -18.007 23.934 50.393 1.00 16.87 C +ATOM 6840 OG1 THR C 258 -16.688 24.448 50.609 1.00 18.46 O +ATOM 6841 CG2 THR C 258 -18.990 24.580 51.341 1.00 15.72 C +ATOM 6842 N ALA C 259 -17.146 21.951 48.219 1.00 13.71 N +ATOM 6843 CA ALA C 259 -16.174 21.663 47.143 1.00 16.19 C +ATOM 6844 C ALA C 259 -16.353 22.655 46.078 1.00 15.60 C +ATOM 6845 O ALA C 259 -17.506 23.032 45.758 1.00 16.76 O +ATOM 6846 CB ALA C 259 -16.316 20.256 46.586 1.00 17.17 C +ATOM 6847 N THR C 260 -15.278 23.156 45.481 1.00 14.82 N +ATOM 6848 CA THR C 260 -15.315 24.013 44.321 1.00 13.87 C +ATOM 6849 C THR C 260 -14.288 23.614 43.253 1.00 13.16 C +ATOM 6850 O THR C 260 -13.253 23.052 43.563 1.00 15.30 O +ATOM 6851 CB THR C 260 -15.078 25.541 44.681 1.00 15.16 C +ATOM 6852 OG1 THR C 260 -13.762 25.654 45.212 1.00 15.61 O +ATOM 6853 CG2 THR C 260 -16.131 26.046 45.664 1.00 14.38 C +ATOM 6854 N TYR C 261 -14.654 23.878 42.011 1.00 13.89 N +ATOM 6855 CA TYR C 261 -13.789 23.804 40.890 1.00 14.75 C +ATOM 6856 C TYR C 261 -13.757 25.212 40.324 1.00 14.86 C +ATOM 6857 O TYR C 261 -14.759 25.848 40.011 1.00 14.39 O +ATOM 6858 CB TYR C 261 -14.272 22.781 39.869 1.00 15.88 C +ATOM 6859 CG TYR C 261 -13.297 22.735 38.703 1.00 15.58 C +ATOM 6860 CD1 TYR C 261 -11.987 22.311 38.892 1.00 17.73 C +ATOM 6861 CD2 TYR C 261 -13.640 23.175 37.457 1.00 17.08 C +ATOM 6862 CE1 TYR C 261 -11.056 22.372 37.855 1.00 21.08 C +ATOM 6863 CE2 TYR C 261 -12.719 23.152 36.372 1.00 18.19 C +ATOM 6864 CZ TYR C 261 -11.426 22.725 36.609 1.00 20.26 C +ATOM 6865 OH TYR C 261 -10.416 22.756 35.619 1.00 21.92 O +ATOM 6866 N ASN C 262 -12.535 25.701 40.085 1.00 14.07 N +ATOM 6867 CA ASN C 262 -12.372 27.030 39.575 1.00 13.05 C +ATOM 6868 C ASN C 262 -11.342 27.006 38.432 1.00 16.78 C +ATOM 6869 O ASN C 262 -10.224 26.447 38.613 1.00 14.49 O +ATOM 6870 CB ASN C 262 -11.758 27.952 40.658 1.00 14.72 C +ATOM 6871 CG ASN C 262 -12.644 28.322 41.854 1.00 15.67 C +ATOM 6872 OD1 ASN C 262 -12.119 28.951 42.782 1.00 16.44 O +ATOM 6873 ND2 ASN C 262 -13.900 27.879 41.936 1.00 14.54 N +ATOM 6874 N ASN C 263 -11.689 27.520 37.274 1.00 15.15 N +ATOM 6875 CA ASN C 263 -10.753 27.486 36.125 1.00 16.29 C +ATOM 6876 C ASN C 263 -10.749 28.840 35.465 1.00 15.44 C +ATOM 6877 O ASN C 263 -11.801 29.350 35.052 1.00 15.35 O +ATOM 6878 CB ASN C 263 -11.196 26.352 35.135 1.00 16.34 C +ATOM 6879 CG ASN C 263 -10.258 26.233 33.932 1.00 20.76 C +ATOM 6880 OD1 ASN C 263 -9.962 27.196 33.218 1.00 22.11 O +ATOM 6881 ND2 ASN C 263 -9.607 25.080 33.846 1.00 23.41 N +ATOM 6882 N ALA C 264 -9.599 29.521 35.384 1.00 14.76 N +ATOM 6883 CA ALA C 264 -9.486 30.819 34.728 1.00 15.35 C +ATOM 6884 C ALA C 264 -8.419 30.783 33.663 1.00 17.59 C +ATOM 6885 O ALA C 264 -7.385 30.105 33.846 1.00 17.85 O +ATOM 6886 CB ALA C 264 -9.151 31.912 35.686 1.00 17.85 C +ATOM 6887 N GLU C 265 -8.662 31.523 32.593 1.00 18.41 N +ATOM 6888 CA GLU C 265 -7.660 31.683 31.503 1.00 20.72 C +ATOM 6889 C GLU C 265 -7.424 33.172 31.330 1.00 20.27 C +ATOM 6890 O GLU C 265 -8.391 33.960 31.222 1.00 19.60 O +ATOM 6891 CB GLU C 265 -8.271 31.125 30.210 1.00 23.80 C +ATOM 6892 CG GLU C 265 -8.412 29.647 30.194 1.00 31.93 C +ATOM 6893 CD GLU C 265 -8.679 29.097 28.798 1.00 39.30 C +ATOM 6894 OE1 GLU C 265 -8.704 29.942 27.846 1.00 40.07 O +ATOM 6895 OE2 GLU C 265 -8.868 27.831 28.736 1.00 36.92 O +ATOM 6896 N THR C 266 -6.184 33.602 31.216 1.00 20.09 N +ATOM 6897 CA THR C 266 -5.856 35.000 31.069 1.00 21.33 C +ATOM 6898 C THR C 266 -4.959 35.038 29.807 1.00 25.24 C +ATOM 6899 O THR C 266 -3.947 34.307 29.749 1.00 24.55 O +ATOM 6900 CB THR C 266 -5.071 35.454 32.286 1.00 23.60 C +ATOM 6901 OG1 THR C 266 -5.869 35.326 33.479 1.00 23.62 O +ATOM 6902 CG2 THR C 266 -4.583 36.917 32.193 1.00 25.68 C +ATOM 6903 N ALA C 267 -5.371 35.823 28.814 1.00 30.47 N +ATOM 6904 CA ALA C 267 -4.607 35.929 27.528 1.00 30.56 C +ATOM 6905 C ALA C 267 -4.398 34.554 26.953 1.00 32.93 C +ATOM 6906 O ALA C 267 -3.262 34.173 26.636 1.00 38.03 O +ATOM 6907 CB ALA C 267 -3.292 36.663 27.780 1.00 35.71 C +ATOM 6908 N LYS C 268 -5.496 33.800 26.955 1.00 32.09 N +ATOM 6909 CA LYS C 268 -5.685 32.455 26.424 1.00 38.13 C +ATOM 6910 C LYS C 268 -4.727 31.387 27.016 1.00 34.76 C +ATOM 6911 O LYS C 268 -4.588 30.280 26.456 1.00 36.27 O +ATOM 6912 CB LYS C 268 -5.663 32.472 24.878 1.00 41.61 C +ATOM 6913 CG LYS C 268 -6.645 33.480 24.234 1.00 48.52 C +ATOM 6914 CD LYS C 268 -8.113 33.160 24.483 1.00 48.32 C +ATOM 6915 CE LYS C 268 -9.038 34.211 23.832 1.00 55.43 C +ATOM 6916 NZ LYS C 268 -10.354 34.449 24.538 1.00 49.73 N +ATOM 6917 N LYS C 269 -4.168 31.655 28.202 1.00 30.11 N +ATOM 6918 CA LYS C 269 -3.380 30.672 28.899 1.00 25.45 C +ATOM 6919 C LYS C 269 -4.098 30.420 30.264 1.00 21.88 C +ATOM 6920 O LYS C 269 -4.463 31.390 30.931 1.00 20.91 O +ATOM 6921 CB LYS C 269 -2.011 31.245 29.172 1.00 30.61 C +ATOM 6922 CG LYS C 269 -1.017 30.160 29.584 1.00 41.89 C +ATOM 6923 CD LYS C 269 0.400 30.718 29.740 1.00 45.46 C +ATOM 6924 CE LYS C 269 1.335 29.592 30.142 1.00 50.02 C +ATOM 6925 NZ LYS C 269 2.733 30.094 30.082 1.00 58.58 N +ATOM 6926 N THR C 270 -4.152 29.153 30.665 1.00 21.35 N +ATOM 6927 CA THR C 270 -4.734 28.824 31.979 1.00 20.75 C +ATOM 6928 C THR C 270 -3.931 29.467 33.084 1.00 22.41 C +ATOM 6929 O THR C 270 -2.736 29.265 33.185 1.00 21.89 O +ATOM 6930 CB THR C 270 -4.798 27.317 32.239 1.00 21.76 C +ATOM 6931 OG1 THR C 270 -5.489 26.670 31.185 1.00 20.75 O +ATOM 6932 CG2 THR C 270 -5.619 27.063 33.587 1.00 21.17 C +ATOM 6933 N SER C 271 -4.608 30.257 33.945 1.00 18.49 N +ATOM 6934 CA SER C 271 -3.965 30.983 35.042 1.00 18.20 C +ATOM 6935 C SER C 271 -4.427 30.558 36.427 1.00 18.33 C +ATOM 6936 O SER C 271 -3.774 30.857 37.430 1.00 19.32 O +ATOM 6937 CB SER C 271 -4.148 32.517 34.885 1.00 19.40 C +ATOM 6938 OG SER C 271 -5.532 32.856 34.714 1.00 18.79 O +ATOM 6939 N ALA C 272 -5.552 29.814 36.489 1.00 15.65 N +ATOM 6940 CA ALA C 272 -6.008 29.203 37.730 1.00 16.33 C +ATOM 6941 C ALA C 272 -6.709 27.901 37.332 1.00 15.00 C +ATOM 6942 O ALA C 272 -7.503 27.913 36.346 1.00 16.20 O +ATOM 6943 CB ALA C 272 -6.953 30.090 38.552 1.00 17.48 C +ATOM 6944 N ASP C 273 -6.437 26.828 38.082 1.00 15.38 N +ATOM 6945 CA ASP C 273 -7.119 25.511 37.864 1.00 15.18 C +ATOM 6946 C ASP C 273 -7.069 24.787 39.154 1.00 16.41 C +ATOM 6947 O ASP C 273 -6.076 24.145 39.512 1.00 16.43 O +ATOM 6948 CB ASP C 273 -6.412 24.776 36.705 1.00 16.06 C +ATOM 6949 CG ASP C 273 -7.194 23.647 36.154 1.00 22.49 C +ATOM 6950 OD1 ASP C 273 -8.197 23.287 36.721 1.00 23.41 O +ATOM 6951 OD2 ASP C 273 -6.768 23.072 35.100 1.00 22.64 O +ATOM 6952 N ASN C 274 -8.116 24.997 39.979 1.00 14.77 N +ATOM 6953 CA ASN C 274 -8.148 24.627 41.368 1.00 14.65 C +ATOM 6954 C ASN C 274 -9.360 23.752 41.684 1.00 14.56 C +ATOM 6955 O ASN C 274 -10.465 24.127 41.295 1.00 15.12 O +ATOM 6956 CB ASN C 274 -8.228 25.850 42.297 1.00 14.47 C +ATOM 6957 CG ASN C 274 -6.990 26.717 42.196 1.00 14.99 C +ATOM 6958 OD1 ASN C 274 -5.845 26.156 42.218 1.00 16.23 O +ATOM 6959 ND2 ASN C 274 -7.168 28.030 42.002 1.00 14.77 N +ATOM 6960 N PHE C 275 -9.111 22.636 42.325 1.00 14.57 N +ATOM 6961 CA PHE C 275 -10.209 21.863 42.937 1.00 14.37 C +ATOM 6962 C PHE C 275 -10.002 21.920 44.401 1.00 13.08 C +ATOM 6963 O PHE C 275 -8.925 21.519 44.893 1.00 14.86 O +ATOM 6964 CB PHE C 275 -10.245 20.449 42.394 1.00 15.65 C +ATOM 6965 CG PHE C 275 -11.245 19.591 43.096 1.00 15.95 C +ATOM 6966 CD1 PHE C 275 -12.578 19.853 42.958 1.00 19.33 C +ATOM 6967 CD2 PHE C 275 -10.867 18.638 44.017 1.00 19.06 C +ATOM 6968 CE1 PHE C 275 -13.528 19.077 43.660 1.00 19.16 C +ATOM 6969 CE2 PHE C 275 -11.826 17.860 44.685 1.00 18.97 C +ATOM 6970 CZ PHE C 275 -13.149 18.116 44.491 1.00 18.87 C +ATOM 6971 N ALA C 276 -10.963 22.406 45.209 1.00 12.93 N +ATOM 6972 CA ALA C 276 -10.707 22.538 46.652 1.00 12.41 C +ATOM 6973 C ALA C 276 -11.884 21.946 47.450 1.00 13.76 C +ATOM 6974 O ALA C 276 -13.026 21.974 46.929 1.00 14.04 O +ATOM 6975 CB ALA C 276 -10.545 24.013 46.968 1.00 12.79 C +ATOM 6976 N ILE C 277 -11.588 21.441 48.613 1.00 13.96 N +ATOM 6977 CA ILE C 277 -12.594 20.882 49.491 1.00 13.73 C +ATOM 6978 C ILE C 277 -12.423 21.387 50.874 1.00 14.46 C +ATOM 6979 O ILE C 277 -11.266 21.637 51.315 1.00 14.35 O +ATOM 6980 CB ILE C 277 -12.501 19.310 49.502 1.00 15.99 C +ATOM 6981 CG1 ILE C 277 -11.111 18.832 49.911 1.00 17.27 C +ATOM 6982 CG2 ILE C 277 -12.927 18.779 48.142 1.00 17.15 C +ATOM 6983 CD1 ILE C 277 -10.942 17.306 49.983 1.00 18.46 C +ATOM 6984 N ASP C 278 -13.498 21.482 51.652 1.00 13.02 N +ATOM 6985 CA ASP C 278 -13.364 21.886 53.050 1.00 13.64 C +ATOM 6986 C ASP C 278 -14.455 21.377 53.964 1.00 13.64 C +ATOM 6987 O ASP C 278 -15.454 20.798 53.506 1.00 15.25 O +ATOM 6988 CB ASP C 278 -13.148 23.458 53.173 1.00 13.38 C +ATOM 6989 CG ASP C 278 -14.403 24.235 53.018 1.00 14.92 C +ATOM 6990 OD1 ASP C 278 -15.514 23.628 52.815 1.00 16.68 O +ATOM 6991 OD2 ASP C 278 -14.266 25.523 53.117 1.00 14.56 O +ATOM 6992 N ALA C 279 -14.181 21.531 55.218 1.00 14.22 N +ATOM 6993 CA ALA C 279 -15.081 21.147 56.314 1.00 14.68 C +ATOM 6994 C ALA C 279 -15.020 22.249 57.342 1.00 15.46 C +ATOM 6995 O ALA C 279 -13.924 22.618 57.858 1.00 14.68 O +ATOM 6996 CB ALA C 279 -14.622 19.856 56.956 1.00 17.16 C +ATOM 6997 N THR C 280 -16.195 22.774 57.729 1.00 14.03 N +ATOM 6998 CA THR C 280 -16.271 23.868 58.719 1.00 13.88 C +ATOM 6999 C THR C 280 -17.255 23.415 59.830 1.00 15.67 C +ATOM 7000 O THR C 280 -18.367 22.982 59.485 1.00 16.97 O +ATOM 7001 CB THR C 280 -16.737 25.179 58.030 1.00 13.88 C +ATOM 7002 OG1 THR C 280 -15.883 25.384 56.894 1.00 14.82 O +ATOM 7003 CG2 THR C 280 -16.814 26.289 58.931 1.00 13.78 C +ATOM 7004 N TYR C 281 -16.864 23.586 61.056 1.00 14.81 N +ATOM 7005 CA TYR C 281 -17.717 23.212 62.162 1.00 15.58 C +ATOM 7006 C TYR C 281 -18.116 24.447 62.949 1.00 16.76 C +ATOM 7007 O TYR C 281 -17.227 25.122 63.481 1.00 16.35 O +ATOM 7008 CB TYR C 281 -17.084 22.151 63.070 1.00 16.25 C +ATOM 7009 CG TYR C 281 -18.066 21.655 64.163 1.00 17.44 C +ATOM 7010 CD1 TYR C 281 -18.988 20.696 63.869 1.00 19.40 C +ATOM 7011 CD2 TYR C 281 -18.034 22.192 65.421 1.00 20.26 C +ATOM 7012 CE1 TYR C 281 -19.926 20.293 64.842 1.00 21.81 C +ATOM 7013 CE2 TYR C 281 -18.948 21.808 66.402 1.00 22.10 C +ATOM 7014 CZ TYR C 281 -19.895 20.885 66.090 1.00 23.69 C +ATOM 7015 OH TYR C 281 -20.791 20.527 67.132 1.00 25.59 O +ATOM 7016 N TYR C 282 -19.445 24.681 63.077 1.00 16.43 N +ATOM 7017 CA TYR C 282 -19.958 25.834 63.815 1.00 16.14 C +ATOM 7018 C TYR C 282 -20.276 25.427 65.275 1.00 16.71 C +ATOM 7019 O TYR C 282 -21.383 24.960 65.517 1.00 19.89 O +ATOM 7020 CB TYR C 282 -21.151 26.427 63.105 1.00 17.42 C +ATOM 7021 CG TYR C 282 -20.837 27.056 61.750 1.00 16.75 C +ATOM 7022 CD1 TYR C 282 -20.613 26.304 60.648 1.00 16.39 C +ATOM 7023 CD2 TYR C 282 -20.677 28.447 61.654 1.00 17.00 C +ATOM 7024 CE1 TYR C 282 -20.358 26.866 59.420 1.00 15.51 C +ATOM 7025 CE2 TYR C 282 -20.425 29.024 60.433 1.00 15.76 C +ATOM 7026 CZ TYR C 282 -20.163 28.237 59.326 1.00 16.10 C +ATOM 7027 OH TYR C 282 -19.888 28.833 58.110 1.00 16.59 O +ATOM 7028 N PHE C 283 -19.349 25.655 66.173 1.00 17.37 N +ATOM 7029 CA PHE C 283 -19.614 25.418 67.570 1.00 17.79 C +ATOM 7030 C PHE C 283 -20.761 26.263 68.052 1.00 21.03 C +ATOM 7031 O PHE C 283 -21.606 25.797 68.887 1.00 20.80 O +ATOM 7032 CB PHE C 283 -18.439 25.667 68.444 1.00 17.58 C +ATOM 7033 CG PHE C 283 -17.247 24.803 68.171 1.00 19.17 C +ATOM 7034 CD1 PHE C 283 -17.130 23.567 68.736 1.00 21.45 C +ATOM 7035 CD2 PHE C 283 -16.241 25.225 67.313 1.00 19.58 C +ATOM 7036 CE1 PHE C 283 -16.030 22.740 68.480 1.00 23.60 C +ATOM 7037 CE2 PHE C 283 -15.163 24.401 67.047 1.00 23.71 C +ATOM 7038 CZ PHE C 283 -15.048 23.159 67.632 1.00 23.37 C +ATOM 7039 N LYS C 284 -20.720 27.534 67.673 1.00 19.30 N +ATOM 7040 CA LYS C 284 -21.778 28.503 67.933 1.00 21.72 C +ATOM 7041 C LYS C 284 -21.879 29.319 66.680 1.00 23.26 C +ATOM 7042 O LYS C 284 -21.027 29.194 65.764 1.00 21.25 O +ATOM 7043 CB LYS C 284 -21.419 29.349 69.180 1.00 25.66 C +ATOM 7044 CG LYS C 284 -21.607 28.634 70.521 1.00 30.57 C +ATOM 7045 CD LYS C 284 -23.071 28.264 70.709 1.00 37.84 C +ATOM 7046 CE LYS C 284 -23.623 28.675 72.054 1.00 46.95 C +ATOM 7047 NZ LYS C 284 -24.669 27.683 72.443 1.00 54.94 N +ATOM 7048 N PRO C 285 -22.900 30.145 66.591 1.00 24.77 N +ATOM 7049 CA PRO C 285 -23.023 30.886 65.337 1.00 24.14 C +ATOM 7050 C PRO C 285 -21.805 31.767 65.046 1.00 26.16 C +ATOM 7051 O PRO C 285 -21.445 31.922 63.846 1.00 29.05 O +ATOM 7052 CB PRO C 285 -24.274 31.772 65.572 1.00 26.76 C +ATOM 7053 CG PRO C 285 -25.090 30.973 66.559 1.00 27.10 C +ATOM 7054 CD PRO C 285 -24.117 30.301 67.474 1.00 24.38 C +ATOM 7055 N ASN C 286 -21.189 32.221 66.122 1.00 22.54 N +ATOM 7056 CA ASN C 286 -19.949 33.020 66.015 1.00 24.35 C +ATOM 7057 C ASN C 286 -18.572 32.427 66.451 1.00 18.86 C +ATOM 7058 O ASN C 286 -17.618 33.158 66.784 1.00 17.79 O +ATOM 7059 CB ASN C 286 -20.139 34.262 66.770 1.00 25.00 C +ATOM 7060 CG ASN C 286 -20.112 34.022 68.194 1.00 27.27 C +ATOM 7061 OD1 ASN C 286 -20.627 32.949 68.653 1.00 30.63 O +ATOM 7062 ND2 ASN C 286 -19.531 34.941 68.940 1.00 33.06 N +ATOM 7063 N PHE C 287 -18.561 31.108 66.501 1.00 17.51 N +ATOM 7064 CA PHE C 287 -17.295 30.412 66.718 1.00 15.59 C +ATOM 7065 C PHE C 287 -17.236 29.136 65.947 1.00 15.33 C +ATOM 7066 O PHE C 287 -18.092 28.258 66.085 1.00 15.93 O +ATOM 7067 CB PHE C 287 -17.037 30.197 68.170 1.00 15.48 C +ATOM 7068 CG PHE C 287 -15.710 29.650 68.406 1.00 17.86 C +ATOM 7069 CD1 PHE C 287 -14.617 30.433 68.237 1.00 20.08 C +ATOM 7070 CD2 PHE C 287 -15.512 28.333 68.757 1.00 20.93 C +ATOM 7071 CE1 PHE C 287 -13.357 29.960 68.453 1.00 22.08 C +ATOM 7072 CE2 PHE C 287 -14.216 27.834 68.950 1.00 21.17 C +ATOM 7073 CZ PHE C 287 -13.129 28.641 68.765 1.00 23.19 C +ATOM 7074 N ARG C 288 -16.265 29.046 65.056 1.00 14.15 N +ATOM 7075 CA ARG C 288 -16.145 27.935 64.152 1.00 14.41 C +ATOM 7076 C ARG C 288 -14.663 27.531 63.891 1.00 14.00 C +ATOM 7077 O ARG C 288 -13.703 28.292 64.079 1.00 14.70 O +ATOM 7078 CB ARG C 288 -16.791 28.235 62.778 1.00 14.94 C +ATOM 7079 CG ARG C 288 -15.976 29.265 61.984 1.00 14.92 C +ATOM 7080 CD ARG C 288 -16.644 29.692 60.772 1.00 15.64 C +ATOM 7081 NE ARG C 288 -17.416 30.926 61.042 1.00 16.83 N +ATOM 7082 CZ ARG C 288 -18.041 31.620 60.107 1.00 16.78 C +ATOM 7083 NH1 ARG C 288 -17.818 31.403 58.864 1.00 15.92 N +ATOM 7084 NH2 ARG C 288 -18.756 32.713 60.442 1.00 18.42 N +ATOM 7085 N SER C 289 -14.508 26.269 63.500 1.00 14.26 N +ATOM 7086 CA SER C 289 -13.248 25.756 63.021 1.00 14.94 C +ATOM 7087 C SER C 289 -13.375 25.261 61.595 1.00 14.25 C +ATOM 7088 O SER C 289 -14.418 24.882 61.105 1.00 15.61 O +ATOM 7089 CB SER C 289 -12.693 24.663 63.907 1.00 17.12 C +ATOM 7090 OG SER C 289 -13.566 23.571 63.856 1.00 18.46 O +ATOM 7091 N TYR C 290 -12.256 25.211 60.870 1.00 13.68 N +ATOM 7092 CA TYR C 290 -12.298 24.637 59.551 1.00 13.47 C +ATOM 7093 C TYR C 290 -10.922 24.072 59.094 1.00 14.96 C +ATOM 7094 O TYR C 290 -9.840 24.408 59.634 1.00 13.25 O +ATOM 7095 CB TYR C 290 -12.831 25.607 58.468 1.00 13.18 C +ATOM 7096 CG TYR C 290 -12.072 26.923 58.342 1.00 12.36 C +ATOM 7097 CD1 TYR C 290 -10.906 26.986 57.580 1.00 13.65 C +ATOM 7098 CD2 TYR C 290 -12.542 28.098 58.924 1.00 14.67 C +ATOM 7099 CE1 TYR C 290 -10.204 28.196 57.426 1.00 14.13 C +ATOM 7100 CE2 TYR C 290 -11.817 29.315 58.767 1.00 14.05 C +ATOM 7101 CZ TYR C 290 -10.690 29.307 58.018 1.00 13.48 C +ATOM 7102 OH TYR C 290 -10.045 30.561 57.905 1.00 16.23 O +ATOM 7103 N ILE C 291 -11.050 23.186 58.137 1.00 13.81 N +ATOM 7104 CA ILE C 291 -9.920 22.646 57.433 1.00 13.54 C +ATOM 7105 C ILE C 291 -10.202 22.585 55.965 1.00 13.35 C +ATOM 7106 O ILE C 291 -11.314 22.280 55.538 1.00 13.74 O +ATOM 7107 CB ILE C 291 -9.456 21.282 58.006 1.00 15.59 C +ATOM 7108 CG1 ILE C 291 -8.183 20.807 57.293 1.00 16.15 C +ATOM 7109 CG2 ILE C 291 -10.586 20.280 57.846 1.00 16.91 C +ATOM 7110 CD1 ILE C 291 -7.467 19.642 58.007 1.00 19.49 C +ATOM 7111 N SER C 292 -9.217 22.963 55.138 1.00 12.44 N +ATOM 7112 CA SER C 292 -9.463 23.090 53.700 1.00 12.18 C +ATOM 7113 C SER C 292 -8.184 22.637 52.922 1.00 14.06 C +ATOM 7114 O SER C 292 -7.068 22.831 53.380 1.00 14.13 O +ATOM 7115 CB SER C 292 -9.747 24.570 53.339 1.00 12.91 C +ATOM 7116 OG SER C 292 -10.080 24.777 52.022 1.00 14.00 O +ATOM 7117 N TYR C 293 -8.371 22.101 51.735 1.00 13.95 N +ATOM 7118 CA TYR C 293 -7.267 21.790 50.869 1.00 13.27 C +ATOM 7119 C TYR C 293 -7.577 22.190 49.479 1.00 12.77 C +ATOM 7120 O TYR C 293 -8.660 21.834 48.927 1.00 14.90 O +ATOM 7121 CB TYR C 293 -6.925 20.274 50.935 1.00 14.07 C +ATOM 7122 CG TYR C 293 -5.605 19.917 50.352 1.00 13.48 C +ATOM 7123 CD1 TYR C 293 -4.485 19.935 51.147 1.00 15.53 C +ATOM 7124 CD2 TYR C 293 -5.443 19.577 49.011 1.00 14.84 C +ATOM 7125 CE1 TYR C 293 -3.242 19.597 50.654 1.00 15.50 C +ATOM 7126 CE2 TYR C 293 -4.170 19.289 48.513 1.00 14.91 C +ATOM 7127 CZ TYR C 293 -3.093 19.293 49.390 1.00 14.85 C +ATOM 7128 OH TYR C 293 -1.872 18.961 48.873 1.00 16.96 O +ATOM 7129 N GLN C 294 -6.616 22.882 48.819 1.00 12.47 N +ATOM 7130 CA GLN C 294 -6.648 23.208 47.459 1.00 12.00 C +ATOM 7131 C GLN C 294 -5.699 22.351 46.647 1.00 14.12 C +ATOM 7132 O GLN C 294 -4.491 22.433 46.825 1.00 14.80 O +ATOM 7133 CB GLN C 294 -6.367 24.710 47.209 1.00 12.95 C +ATOM 7134 CG GLN C 294 -6.429 25.155 45.768 1.00 14.12 C +ATOM 7135 CD GLN C 294 -6.309 26.633 45.645 1.00 17.99 C +ATOM 7136 OE1 GLN C 294 -5.183 27.094 45.595 1.00 25.69 O +ATOM 7137 NE2 GLN C 294 -7.360 27.340 45.539 1.00 16.60 N +ATOM 7138 N PHE C 295 -6.275 21.512 45.786 1.00 12.64 N +ATOM 7139 CA PHE C 295 -5.539 20.767 44.792 1.00 13.66 C +ATOM 7140 C PHE C 295 -5.344 21.714 43.587 1.00 13.42 C +ATOM 7141 O PHE C 295 -6.257 22.030 42.809 1.00 14.46 O +ATOM 7142 CB PHE C 295 -6.307 19.514 44.313 1.00 14.75 C +ATOM 7143 CG PHE C 295 -6.590 18.551 45.391 1.00 15.25 C +ATOM 7144 CD1 PHE C 295 -7.741 18.617 46.167 1.00 16.84 C +ATOM 7145 CD2 PHE C 295 -5.674 17.554 45.648 1.00 18.51 C +ATOM 7146 CE1 PHE C 295 -7.990 17.672 47.124 1.00 17.11 C +ATOM 7147 CE2 PHE C 295 -5.906 16.628 46.625 1.00 18.31 C +ATOM 7148 CZ PHE C 295 -7.038 16.686 47.393 1.00 16.46 C +ATOM 7149 N ASN C 296 -4.102 22.184 43.459 1.00 13.40 N +ATOM 7150 CA ASN C 296 -3.726 23.097 42.368 1.00 14.24 C +ATOM 7151 C ASN C 296 -3.318 22.324 41.144 1.00 15.40 C +ATOM 7152 O ASN C 296 -2.319 21.560 41.212 1.00 16.45 O +ATOM 7153 CB ASN C 296 -2.624 24.016 42.874 1.00 13.60 C +ATOM 7154 CG ASN C 296 -2.188 25.018 41.883 1.00 14.82 C +ATOM 7155 OD1 ASN C 296 -2.409 24.917 40.677 1.00 15.82 O +ATOM 7156 ND2 ASN C 296 -1.536 26.079 42.376 1.00 16.61 N +ATOM 7157 N LEU C 297 -4.172 22.348 40.143 1.00 16.42 N +ATOM 7158 CA LEU C 297 -4.025 21.373 39.006 1.00 16.60 C +ATOM 7159 C LEU C 297 -3.070 21.965 37.976 1.00 17.69 C +ATOM 7160 O LEU C 297 -2.871 21.335 36.940 1.00 20.31 O +ATOM 7161 CB LEU C 297 -5.394 21.100 38.340 1.00 19.84 C +ATOM 7162 CG LEU C 297 -6.485 20.642 39.332 1.00 22.89 C +ATOM 7163 CD1 LEU C 297 -7.777 20.331 38.601 1.00 25.06 C +ATOM 7164 CD2 LEU C 297 -6.090 19.434 40.128 1.00 25.73 C +ATOM 7165 N LEU C 298 -2.615 23.196 38.136 1.00 16.15 N +ATOM 7166 CA LEU C 298 -1.579 23.730 37.200 1.00 18.61 C +ATOM 7167 C LEU C 298 -0.346 22.844 37.321 1.00 21.01 C +ATOM 7168 O LEU C 298 -0.118 22.253 38.385 1.00 22.52 O +ATOM 7169 CB LEU C 298 -1.218 25.112 37.509 1.00 18.46 C +ATOM 7170 CG LEU C 298 -2.254 26.166 37.329 1.00 19.82 C +ATOM 7171 CD1 LEU C 298 -1.801 27.460 37.939 1.00 22.12 C +ATOM 7172 CD2 LEU C 298 -2.604 26.318 35.821 1.00 22.46 C +ATOM 7173 N ASP C 299 0.392 22.723 36.226 1.00 28.89 N +ATOM 7174 CA ASP C 299 1.610 21.840 36.256 1.00 30.83 C +ATOM 7175 C ASP C 299 2.669 22.530 35.450 1.00 28.37 C +ATOM 7176 O ASP C 299 2.462 23.674 35.006 1.00 29.13 O +ATOM 7177 CB ASP C 299 1.261 20.421 35.786 1.00 34.40 C +ATOM 7178 CG ASP C 299 2.194 19.361 36.331 1.00 49.32 C +ATOM 7179 OD1 ASP C 299 3.398 19.676 36.601 1.00 57.71 O +ATOM 7180 OD2 ASP C 299 1.760 18.180 36.449 1.00 57.17 O +ATOM 7181 N SER C 300 3.848 21.868 35.293 1.00 36.21 N +ATOM 7182 CA SER C 300 5.060 22.505 34.663 1.00 34.54 C +ATOM 7183 C SER C 300 4.956 22.852 33.181 1.00 37.68 C +ATOM 7184 O SER C 300 5.660 23.730 32.706 1.00 40.75 O +ATOM 7185 CB SER C 300 6.271 21.621 34.911 1.00 33.79 C +ATOM 7186 OG SER C 300 6.029 20.387 34.294 1.00 37.93 O +ATOM 7187 N ASP C 301 4.028 22.219 32.469 1.00 41.76 N +ATOM 7188 CA ASP C 301 3.660 22.627 31.099 1.00 44.49 C +ATOM 7189 C ASP C 301 2.976 24.039 31.011 1.00 48.01 C +ATOM 7190 O ASP C 301 2.906 24.649 29.911 1.00 46.80 O +ATOM 7191 CB ASP C 301 2.763 21.534 30.489 1.00 46.11 C +ATOM 7192 CG ASP C 301 1.516 21.271 31.324 1.00 52.92 C +ATOM 7193 OD1 ASP C 301 1.639 21.051 32.553 1.00 52.84 O +ATOM 7194 OD2 ASP C 301 0.405 21.281 30.760 1.00 66.72 O +ATOM 7195 N LYS C 302 2.463 24.556 32.143 1.00 36.10 N +ATOM 7196 CA LYS C 302 1.711 25.800 32.122 1.00 37.22 C +ATOM 7197 C LYS C 302 2.094 26.799 33.186 1.00 37.03 C +ATOM 7198 O LYS C 302 1.652 27.952 33.108 1.00 34.86 O +ATOM 7199 CB LYS C 302 0.179 25.547 32.278 1.00 36.13 C +ATOM 7200 CG LYS C 302 -0.512 24.784 31.166 1.00 41.94 C +ATOM 7201 CD LYS C 302 -2.014 24.825 31.431 1.00 38.05 C +ATOM 7202 CE LYS C 302 -2.811 23.927 30.507 1.00 41.32 C +ATOM 7203 NZ LYS C 302 -4.266 24.216 30.750 1.00 41.14 N +ATOM 7204 N ALA C 303 2.877 26.409 34.195 1.00 28.98 N +ATOM 7205 CA ALA C 303 3.080 27.315 35.280 1.00 26.26 C +ATOM 7206 C ALA C 303 4.370 26.890 36.046 1.00 23.52 C +ATOM 7207 O ALA C 303 4.866 25.774 35.908 1.00 27.82 O +ATOM 7208 CB ALA C 303 1.880 27.243 36.229 1.00 25.71 C +ATOM 7209 N SER C 304 4.834 27.805 36.853 1.00 23.27 N +ATOM 7210 CA SER C 304 6.031 27.536 37.675 1.00 26.41 C +ATOM 7211 C SER C 304 5.646 26.588 38.780 1.00 25.22 C +ATOM 7212 O SER C 304 4.439 26.395 39.107 1.00 25.47 O +ATOM 7213 CB SER C 304 6.520 28.848 38.256 1.00 25.37 C +ATOM 7214 OG SER C 304 5.719 29.336 39.349 1.00 25.79 O +ATOM 7215 N LYS C 305 6.671 25.999 39.386 1.00 24.47 N +ATOM 7216 CA LYS C 305 6.450 25.125 40.552 1.00 22.84 C +ATOM 7217 C LYS C 305 5.722 25.826 41.674 1.00 21.84 C +ATOM 7218 O LYS C 305 4.783 25.288 42.260 1.00 20.16 O +ATOM 7219 CB LYS C 305 7.757 24.625 41.073 1.00 22.61 C +ATOM 7220 CG LYS C 305 7.645 23.849 42.385 1.00 25.72 C +ATOM 7221 CD LYS C 305 8.993 23.457 42.976 1.00 31.79 C +ATOM 7222 CE LYS C 305 8.821 22.427 44.103 1.00 38.30 C +ATOM 7223 NZ LYS C 305 10.057 22.418 44.892 1.00 47.63 N +ATOM 7224 N VAL C 306 6.097 27.045 42.023 1.00 19.67 N +ATOM 7225 CA VAL C 306 5.426 27.755 43.136 1.00 18.46 C +ATOM 7226 C VAL C 306 3.941 28.054 42.752 1.00 17.10 C +ATOM 7227 O VAL C 306 3.053 27.849 43.646 1.00 17.62 O +ATOM 7228 CB VAL C 306 6.152 29.064 43.501 1.00 21.15 C +ATOM 7229 CG1 VAL C 306 5.330 30.020 44.295 1.00 23.69 C +ATOM 7230 CG2 VAL C 306 7.447 28.678 44.234 1.00 21.56 C +ATOM 7231 N ALA C 307 3.755 28.405 41.515 1.00 19.42 N +ATOM 7232 CA ALA C 307 2.385 28.761 41.073 1.00 19.42 C +ATOM 7233 C ALA C 307 1.510 27.515 41.000 1.00 21.11 C +ATOM 7234 O ALA C 307 0.320 27.667 40.845 1.00 18.06 O +ATOM 7235 CB ALA C 307 2.407 29.359 39.725 1.00 21.90 C +ATOM 7236 N SER C 308 2.115 26.366 40.990 1.00 17.30 N +ATOM 7237 CA SER C 308 1.455 25.069 40.839 1.00 18.27 C +ATOM 7238 C SER C 308 1.274 24.381 42.168 1.00 17.02 C +ATOM 7239 O SER C 308 0.698 23.241 42.235 1.00 17.11 O +ATOM 7240 CB SER C 308 2.275 24.167 39.855 1.00 20.72 C +ATOM 7241 OG SER C 308 2.363 24.723 38.513 1.00 25.30 O +ATOM 7242 N GLU C 309 1.729 24.921 43.317 1.00 14.18 N +ATOM 7243 CA GLU C 309 1.667 24.223 44.582 1.00 15.43 C +ATOM 7244 C GLU C 309 0.272 24.172 45.226 1.00 16.09 C +ATOM 7245 O GLU C 309 -0.453 25.191 45.173 1.00 16.02 O +ATOM 7246 CB GLU C 309 2.519 24.902 45.641 1.00 19.67 C +ATOM 7247 CG GLU C 309 3.964 24.721 45.380 1.00 23.22 C +ATOM 7248 CD GLU C 309 4.526 23.384 45.824 1.00 23.81 C +ATOM 7249 OE1 GLU C 309 3.842 22.475 46.387 1.00 23.36 O +ATOM 7250 OE2 GLU C 309 5.747 23.344 45.616 1.00 31.31 O +ATOM 7251 N ASP C 310 -0.039 23.038 45.790 1.00 15.27 N +ATOM 7252 CA ASP C 310 -1.261 22.882 46.605 1.00 15.96 C +ATOM 7253 C ASP C 310 -1.198 23.666 47.910 1.00 17.05 C +ATOM 7254 O ASP C 310 -0.092 24.061 48.359 1.00 17.82 O +ATOM 7255 CB ASP C 310 -1.474 21.391 46.991 1.00 15.60 C +ATOM 7256 CG ASP C 310 -1.718 20.453 45.819 1.00 15.90 C +ATOM 7257 OD1 ASP C 310 -1.896 20.889 44.647 1.00 16.35 O +ATOM 7258 OD2 ASP C 310 -1.693 19.202 46.168 1.00 17.76 O +ATOM 7259 N GLU C 311 -2.318 23.751 48.617 1.00 15.59 N +ATOM 7260 CA GLU C 311 -2.332 24.425 49.955 1.00 15.01 C +ATOM 7261 C GLU C 311 -3.289 23.741 50.874 1.00 14.27 C +ATOM 7262 O GLU C 311 -4.428 23.560 50.497 1.00 14.65 O +ATOM 7263 CB GLU C 311 -2.718 25.906 49.800 1.00 14.56 C +ATOM 7264 CG GLU C 311 -2.697 26.661 51.081 1.00 14.45 C +ATOM 7265 CD GLU C 311 -3.102 28.139 50.922 1.00 15.80 C +ATOM 7266 OE1 GLU C 311 -3.931 28.425 50.012 1.00 15.84 O +ATOM 7267 OE2 GLU C 311 -2.677 28.932 51.803 1.00 16.49 O +ATOM 7268 N LEU C 312 -2.819 23.445 52.079 1.00 12.06 N +ATOM 7269 CA LEU C 312 -3.629 23.097 53.212 1.00 13.66 C +ATOM 7270 C LEU C 312 -3.888 24.355 54.085 1.00 15.39 C +ATOM 7271 O LEU C 312 -2.912 25.076 54.366 1.00 15.31 O +ATOM 7272 CB LEU C 312 -2.937 22.035 54.068 1.00 15.97 C +ATOM 7273 CG LEU C 312 -3.624 21.562 55.334 1.00 15.95 C +ATOM 7274 CD1 LEU C 312 -4.914 20.799 55.146 1.00 16.64 C +ATOM 7275 CD2 LEU C 312 -2.671 20.666 56.173 1.00 20.29 C +ATOM 7276 N ALA C 313 -5.103 24.563 54.582 1.00 13.79 N +ATOM 7277 CA ALA C 313 -5.366 25.621 55.538 1.00 14.71 C +ATOM 7278 C ALA C 313 -6.158 25.113 56.708 1.00 14.73 C +ATOM 7279 O ALA C 313 -7.067 24.295 56.510 1.00 14.91 O +ATOM 7280 CB ALA C 313 -6.127 26.741 54.874 1.00 15.22 C +ATOM 7281 N ILE C 314 -5.845 25.559 57.917 1.00 14.06 N +ATOM 7282 CA ILE C 314 -6.558 25.215 59.104 1.00 14.64 C +ATOM 7283 C ILE C 314 -6.944 26.524 59.770 1.00 15.13 C +ATOM 7284 O ILE C 314 -6.072 27.412 59.935 1.00 15.75 O +ATOM 7285 CB ILE C 314 -5.763 24.365 60.069 1.00 17.31 C +ATOM 7286 CG1 ILE C 314 -5.355 23.047 59.287 1.00 21.13 C +ATOM 7287 CG2 ILE C 314 -6.571 23.991 61.303 1.00 18.65 C +ATOM 7288 CD1 ILE C 314 -4.229 22.295 59.965 1.00 23.88 C +ATOM 7289 N GLY C 315 -8.209 26.651 60.151 1.00 13.54 N +ATOM 7290 CA GLY C 315 -8.661 27.886 60.743 1.00 12.86 C +ATOM 7291 C GLY C 315 -9.480 27.729 62.021 1.00 13.47 C +ATOM 7292 O GLY C 315 -10.184 26.723 62.229 1.00 14.30 O +ATOM 7293 N LEU C 316 -9.428 28.814 62.803 1.00 13.58 N +ATOM 7294 CA LEU C 316 -10.344 28.992 63.950 1.00 14.15 C +ATOM 7295 C LEU C 316 -10.844 30.420 63.894 1.00 13.74 C +ATOM 7296 O LEU C 316 -10.012 31.338 63.809 1.00 16.55 O +ATOM 7297 CB LEU C 316 -9.580 28.723 65.218 1.00 17.46 C +ATOM 7298 CG LEU C 316 -10.349 28.374 66.464 1.00 24.62 C +ATOM 7299 CD1 LEU C 316 -11.209 27.094 66.265 1.00 25.61 C +ATOM 7300 CD2 LEU C 316 -9.263 28.146 67.552 1.00 24.66 C +ATOM 7301 N ARG C 317 -12.143 30.599 63.821 1.00 14.23 N +ATOM 7302 CA ARG C 317 -12.699 31.933 63.595 1.00 14.29 C +ATOM 7303 C ARG C 317 -13.696 32.295 64.656 1.00 13.66 C +ATOM 7304 O ARG C 317 -14.740 31.600 64.811 1.00 13.12 O +ATOM 7305 CB ARG C 317 -13.276 31.986 62.192 1.00 14.01 C +ATOM 7306 CG ARG C 317 -13.958 33.334 61.876 1.00 13.81 C +ATOM 7307 CD ARG C 317 -14.514 33.362 60.496 1.00 14.62 C +ATOM 7308 NE ARG C 317 -15.474 34.475 60.373 1.00 14.25 N +ATOM 7309 CZ ARG C 317 -16.166 34.702 59.263 1.00 15.99 C +ATOM 7310 NH1 ARG C 317 -15.866 34.048 58.151 1.00 16.22 N +ATOM 7311 NH2 ARG C 317 -17.148 35.603 59.334 1.00 16.80 N +ATOM 7312 N TYR C 318 -13.444 33.414 65.338 1.00 14.38 N +ATOM 7313 CA TYR C 318 -14.374 34.030 66.312 1.00 13.86 C +ATOM 7314 C TYR C 318 -14.931 35.288 65.693 1.00 15.00 C +ATOM 7315 O TYR C 318 -14.174 36.124 65.211 1.00 14.96 O +ATOM 7316 CB TYR C 318 -13.621 34.327 67.608 1.00 14.30 C +ATOM 7317 CG TYR C 318 -14.588 34.777 68.666 1.00 16.89 C +ATOM 7318 CD1 TYR C 318 -15.145 36.053 68.633 1.00 17.96 C +ATOM 7319 CD2 TYR C 318 -15.142 33.852 69.562 1.00 19.50 C +ATOM 7320 CE1 TYR C 318 -16.174 36.389 69.492 1.00 19.41 C +ATOM 7321 CE2 TYR C 318 -16.140 34.199 70.437 1.00 19.05 C +ATOM 7322 CZ TYR C 318 -16.660 35.454 70.372 1.00 22.93 C +ATOM 7323 OH TYR C 318 -17.723 35.736 71.262 1.00 25.44 O +ATOM 7324 N ASP C 319 -16.260 35.402 65.602 1.00 14.32 N +ATOM 7325 CA ASP C 319 -16.954 36.616 65.120 1.00 15.72 C +ATOM 7326 C ASP C 319 -17.478 37.465 66.248 1.00 15.18 C +ATOM 7327 O ASP C 319 -18.185 36.971 67.152 1.00 16.22 O +ATOM 7328 CB ASP C 319 -18.053 36.262 64.166 1.00 14.86 C +ATOM 7329 CG ASP C 319 -17.579 35.597 62.878 1.00 18.91 C +ATOM 7330 OD1 ASP C 319 -17.112 36.297 61.985 1.00 19.89 O +ATOM 7331 OD2 ASP C 319 -17.887 34.346 62.763 1.00 23.11 O +ATOM 7332 N PHE C 320 -17.101 38.772 66.224 1.00 17.00 N +ATOM 7333 CA PHE C 320 -17.514 39.701 67.273 1.00 18.42 C +ATOM 7334 C PHE C 320 -18.975 40.035 67.034 1.00 21.85 C +ATOM 7335 O PHE C 320 -19.630 39.996 65.956 1.00 22.07 O +ATOM 7336 CB PHE C 320 -16.639 40.932 67.247 1.00 17.66 C +ATOM 7337 CG PHE C 320 -15.169 40.691 67.545 1.00 17.78 C +ATOM 7338 CD1 PHE C 320 -14.773 39.986 68.689 1.00 20.88 C +ATOM 7339 CD2 PHE C 320 -14.164 41.121 66.728 1.00 17.92 C +ATOM 7340 CE1 PHE C 320 -13.425 39.772 68.974 1.00 19.02 C +ATOM 7341 CE2 PHE C 320 -12.836 40.990 67.015 1.00 18.83 C +ATOM 7342 CZ PHE C 320 -12.444 40.276 68.120 1.00 19.58 C +ATOM 7343 OXT PHE C 320 -19.578 40.373 68.137 1.00 25.65 O +TER 7344 PHE C 320 +HETATM 7345 C2 C8E A 401 -22.824 63.280 43.408 1.00 35.44 C +HETATM 7346 C3 C8E A 401 -23.079 62.866 44.874 1.00 27.59 C +HETATM 7347 C4 C8E A 401 -21.921 62.789 45.864 1.00 25.57 C +HETATM 7348 C5 C8E A 401 -22.275 62.446 47.287 1.00 24.83 C +HETATM 7349 C6 C8E A 401 -21.142 62.570 48.261 1.00 22.73 C +HETATM 7350 C7 C8E A 401 -21.617 62.345 49.638 1.00 22.06 C +HETATM 7351 C2 C8E A 402 -14.590 90.582 79.223 1.00 34.85 C +HETATM 7352 C3 C8E A 402 -14.709 91.085 80.672 1.00 34.96 C +HETATM 7353 C4 C8E A 402 -16.107 90.819 81.248 1.00 32.58 C +HETATM 7354 C5 C8E A 402 -16.401 91.362 82.626 1.00 30.17 C +HETATM 7355 C6 C8E A 402 -17.828 91.043 82.996 1.00 30.47 C +HETATM 7356 C7 C8E A 402 -18.385 91.918 84.108 1.00 39.78 C +HETATM 7357 C8 C8E A 402 -19.708 91.438 84.678 1.00 39.24 C +HETATM 7358 O9 C8E A 402 -20.053 92.177 85.853 1.00 40.14 O +HETATM 7359 C10 C8E A 402 -21.433 92.106 86.183 1.00 42.36 C +HETATM 7360 C11 C8E A 402 -21.734 92.870 87.473 1.00 43.96 C +HETATM 7361 O12 C8E A 402 -22.751 92.140 88.192 1.00 53.01 O +HETATM 7362 C13 C8E A 402 -24.041 92.164 87.588 1.00 51.54 C +HETATM 7363 C1 C8E A 403 -25.532 91.457 80.674 1.00 36.93 C +HETATM 7364 C2 C8E A 403 -25.262 92.490 79.625 1.00 30.70 C +HETATM 7365 C3 C8E A 403 -24.021 92.258 78.845 1.00 26.89 C +HETATM 7366 C4 C8E A 403 -23.638 93.058 77.626 1.00 29.81 C +HETATM 7367 C5 C8E A 403 -22.181 93.437 77.546 1.00 34.26 C +HETATM 7368 C6 C8E A 403 -21.835 94.085 76.212 1.00 26.77 C +HETATM 7369 C7 C8E A 403 -20.359 94.317 76.138 1.00 29.35 C +HETATM 7370 C8 C8E A 403 -19.860 95.302 75.110 1.00 30.09 C +HETATM 7371 O9 C8E A 403 -18.527 95.872 75.427 1.00 34.52 O +HETATM 7372 C10 C8E A 403 -17.504 94.904 75.112 1.00 33.38 C +HETATM 7373 C11 C8E A 403 -16.095 95.280 75.475 1.00 33.41 C +HETATM 7374 C2 C8E A 404 -30.758 72.060 52.477 1.00 41.64 C +HETATM 7375 C3 C8E A 404 -30.100 70.812 51.934 1.00 37.27 C +HETATM 7376 C4 C8E A 404 -28.577 70.520 52.004 1.00 38.00 C +HETATM 7377 C5 C8E A 404 -28.026 69.690 50.809 1.00 33.07 C +HETATM 7378 C6 C8E A 404 -27.783 68.201 50.847 1.00 40.94 C +HETATM 7379 C13 C8E A 405 -4.396 88.588 73.874 1.00 44.67 C +HETATM 7380 C14 C8E A 405 -3.349 88.861 74.937 1.00 49.28 C +HETATM 7381 O15 C8E A 405 -2.023 88.537 74.484 1.00 48.94 O +HETATM 7382 C16 C8E A 405 -1.317 89.449 73.653 1.00 51.68 C +HETATM 7383 C17 C8E A 405 0.196 89.308 73.824 1.00 53.33 C +HETATM 7384 O18 C8E A 405 0.865 89.590 72.577 1.00 61.44 O +HETATM 7385 C19 C8E A 405 1.628 90.794 72.566 1.00 59.51 C +HETATM 7386 C20 C8E A 405 2.067 91.127 71.149 1.00 63.71 C +HETATM 7387 O21 C8E A 405 3.180 92.052 71.198 1.00 63.35 O +HETATM 7388 C1 C8E A 406 -12.030 91.553 62.064 1.00 50.32 C +HETATM 7389 C2 C8E A 406 -13.056 91.056 63.098 1.00 52.56 C +HETATM 7390 C3 C8E A 406 -12.477 90.877 64.504 1.00 49.93 C +HETATM 7391 C4 C8E A 406 -13.494 90.997 65.656 1.00 50.32 C +HETATM 7392 C5 C8E A 406 -12.703 90.960 66.955 1.00 50.16 C +HETATM 7393 C6 C8E A 406 -13.489 91.394 68.199 1.00 50.77 C +HETATM 7394 C7 C8E A 406 -12.607 91.822 69.388 1.00 46.99 C +HETATM 7395 C8 C8E A 406 -13.226 91.777 70.807 1.00 50.27 C +HETATM 7396 O9 C8E A 406 -12.422 90.904 71.637 1.00 52.34 O +HETATM 7397 C10 C8E A 406 -12.446 91.009 73.061 1.00 51.34 C +HETATM 7398 C5 C8E A 407 -28.864 93.890 77.974 1.00 41.21 C +HETATM 7399 C6 C8E A 407 -28.480 93.485 76.556 1.00 41.42 C +HETATM 7400 C7 C8E A 407 -27.185 94.007 75.941 1.00 39.33 C +HETATM 7401 C8 C8E A 407 -26.870 93.268 74.625 1.00 39.20 C +HETATM 7402 O9 C8E A 407 -25.691 93.743 73.954 1.00 47.18 O +HETATM 7403 C10 C8E A 407 -25.305 93.087 72.712 1.00 42.42 C +HETATM 7404 C11 C8E A 407 -24.058 93.680 72.084 1.00 36.77 C +HETATM 7405 O12 C8E A 407 -23.704 93.158 70.808 1.00 40.03 O +HETATM 7406 C1 C8E B 401 -0.252 62.694 83.664 1.00 44.62 C +HETATM 7407 C2 C8E B 401 1.095 62.079 83.381 1.00 29.30 C +HETATM 7408 C3 C8E B 401 2.136 63.136 83.164 1.00 30.53 C +HETATM 7409 C4 C8E B 401 1.952 64.348 84.043 1.00 30.67 C +HETATM 7410 C5 C8E B 401 3.201 65.173 84.120 1.00 35.42 C +HETATM 7411 C6 C8E B 401 2.947 66.350 85.034 1.00 31.35 C +HETATM 7412 C7 C8E B 401 4.212 67.160 85.242 1.00 39.27 C +HETATM 7413 C8 C8E B 401 4.034 68.166 86.382 1.00 40.60 C +HETATM 7414 C1 C8E B 402 -7.280 37.816 78.597 1.00 40.89 C +HETATM 7415 C2 C8E B 402 -7.229 38.399 77.201 1.00 38.13 C +HETATM 7416 C3 C8E B 402 -5.852 38.292 76.583 1.00 34.33 C +HETATM 7417 C4 C8E B 402 -4.867 39.331 77.028 1.00 33.15 C +HETATM 7418 C5 C8E B 402 -3.490 38.865 76.664 1.00 35.47 C +HETATM 7419 C8 C8E B 403 -6.887 48.300 95.743 1.00 49.60 C +HETATM 7420 O9 C8E B 403 -5.782 48.705 94.922 1.00 54.94 O +HETATM 7421 C10 C8E B 403 -5.427 47.825 93.839 1.00 53.41 C +HETATM 7422 C11 C8E B 403 -3.905 47.692 93.814 1.00 54.22 C +HETATM 7423 O12 C8E B 403 -3.392 46.599 93.013 1.00 51.18 O +HETATM 7424 C13 C8E B 403 -2.055 46.154 93.361 1.00 46.06 C +HETATM 7425 C14 C8E B 403 -2.011 44.725 93.914 1.00 47.53 C +HETATM 7426 O15 C8E B 403 -3.135 43.890 93.619 1.00 54.43 O +HETATM 7427 C16 C8E B 403 -3.400 42.789 94.506 1.00 53.76 C +HETATM 7428 C2 C8E B 404 13.887 44.641 95.866 1.00 35.66 C +HETATM 7429 C3 C8E B 404 14.966 45.653 96.218 1.00 41.53 C +HETATM 7430 C4 C8E B 404 16.392 45.094 96.211 1.00 44.95 C +HETATM 7431 C5 C8E B 404 17.402 46.238 96.373 1.00 45.52 C +HETATM 7432 C6 C8E B 404 18.856 45.767 96.274 1.00 43.06 C +HETATM 7433 C7 C8E B 404 19.828 46.870 95.876 1.00 47.92 C +HETATM 7434 C8 C8E B 404 21.131 46.275 95.321 1.00 54.50 C +HETATM 7435 O9 C8E B 404 22.085 47.259 94.868 1.00 57.51 O +HETATM 7436 C10 C8E B 404 23.291 46.598 94.439 1.00 54.59 C +HETATM 7437 C1 C8E B 405 21.011 44.024 99.718 1.00117.23 C +HETATM 7438 C2 C8E B 405 22.049 43.166 99.012 1.00123.24 C +HETATM 7439 C3 C8E B 405 22.475 43.715 97.649 1.00124.65 C +HETATM 7440 C4 C8E B 405 23.406 42.806 96.835 1.00119.37 C +HETATM 7441 C5 C8E B 405 23.898 43.481 95.537 1.00112.60 C +HETATM 7442 C6 C8E B 405 25.000 42.678 94.828 1.00102.35 C +HETATM 7443 C7 C8E B 405 25.636 43.402 93.617 1.00 88.20 C +HETATM 7444 C8 C8E B 405 26.593 42.486 92.816 1.00 79.55 C +HETATM 7445 O9 C8E B 405 27.062 43.053 91.576 1.00 60.84 O +HETATM 7446 C10 C8E B 405 28.111 42.288 90.922 1.00 59.33 C +HETATM 7447 C11 C8E B 405 28.965 43.174 90.009 1.00 51.43 C +HETATM 7448 C7 C8E B 406 27.766 48.846 90.157 1.00 45.39 C +HETATM 7449 C8 C8E B 406 27.185 47.562 90.734 1.00 45.42 C +HETATM 7450 O9 C8E B 406 26.113 48.025 91.531 1.00 45.22 O +HETATM 7451 C10 C8E B 406 25.463 47.030 92.335 1.00 38.93 C +HETATM 7452 C13 C8E B 407 -0.032 58.281 98.172 1.00 44.96 C +HETATM 7453 C14 C8E B 407 1.056 58.115 97.121 1.00 52.48 C +HETATM 7454 O15 C8E B 407 0.498 58.250 95.798 1.00 54.74 O +HETATM 7455 C16 C8E B 407 1.430 57.964 94.746 1.00 50.97 C +HETATM 7456 C17 C8E B 407 0.988 58.393 93.334 1.00 49.12 C +HETATM 7457 O18 C8E B 407 1.746 59.554 92.931 1.00 55.49 O +HETATM 7458 C19 C8E B 407 1.410 60.187 91.699 1.00 47.14 C +HETATM 7459 C20 C8E B 407 1.886 61.636 91.806 1.00 53.79 C +HETATM 7460 O21 C8E B 407 2.064 62.205 90.513 1.00 54.83 O +HETATM 7461 C1 C8E C 401 -25.390 25.731 61.861 1.00 44.39 C +HETATM 7462 C2 C8E C 401 -24.982 27.026 61.212 1.00 45.23 C +HETATM 7463 C3 C8E C 401 -24.065 26.987 59.969 1.00 47.65 C +HETATM 7464 C4 C8E C 401 -24.371 28.070 58.940 1.00 43.45 C +HETATM 7465 C5 C8E C 401 -23.652 28.073 57.565 1.00 37.80 C +HETATM 7466 C6 C8E C 401 -24.384 27.467 56.366 1.00 33.01 C +HETATM 7467 C7 C8E C 401 -25.604 28.237 55.807 1.00 33.69 C +HETATM 7468 C8 C8E C 401 -27.030 27.666 55.768 1.00 46.18 C +HETATM 7469 C3 C8E C 402 -28.300 25.477 52.412 1.00 31.19 C +HETATM 7470 C4 C8E C 402 -27.259 24.362 52.224 1.00 32.05 C +HETATM 7471 C5 C8E C 402 -25.870 24.910 52.470 1.00 27.56 C +HETATM 7472 C6 C8E C 402 -24.665 24.039 52.174 1.00 26.79 C +HETATM 7473 C7 C8E C 402 -23.429 24.623 52.906 1.00 27.79 C +HETATM 7474 C8 C8E C 402 -22.855 25.879 52.280 1.00 31.27 C +HETATM 7475 O9 C8E C 402 -21.747 26.411 53.090 1.00 34.57 O +HETATM 7476 C1 C8E C 403 -33.466 57.259 49.710 1.00 46.25 C +HETATM 7477 C2 C8E C 403 -32.659 56.177 49.044 1.00 41.89 C +HETATM 7478 C3 C8E C 403 -33.092 56.089 47.607 1.00 44.55 C +HETATM 7479 C4 C8E C 403 -32.237 55.251 46.691 1.00 42.66 C +HETATM 7480 C5 C8E C 403 -31.923 56.033 45.425 1.00 43.43 C +HETATM 7481 C1 C8E C 404 -6.162 27.615 63.627 1.00 27.17 C +HETATM 7482 C2 C8E C 404 -4.888 27.060 63.234 1.00 26.79 C +HETATM 7483 C3 C8E C 404 -4.610 25.902 64.130 1.00 31.12 C +HETATM 7484 C4 C8E C 404 -3.405 25.142 63.664 1.00 37.60 C +HETATM 7485 C5 C8E C 404 -3.319 23.719 64.209 1.00 38.42 C +HETATM 7486 C6 C8E C 404 -1.902 23.173 64.146 1.00 45.87 C +HETATM 7487 C7 C8E C 404 -1.623 21.796 63.537 1.00 47.98 C +HETATM 7488 C8 C8E C 404 -0.685 21.909 62.315 1.00 51.90 C +HETATM 7489 O9 C8E C 404 0.443 21.032 62.290 1.00 52.03 O +HETATM 7490 C10 C8E C 404 1.170 21.090 61.039 1.00 53.45 C +HETATM 7491 C11 C8E C 404 2.540 20.373 61.009 1.00 50.92 C +HETATM 7492 O12 C8E C 404 3.283 20.714 59.816 1.00 56.43 O +HETATM 7493 C13 C8E C 404 4.350 19.795 59.536 1.00 52.13 C +HETATM 7494 C14 C8E C 404 5.176 20.253 58.341 1.00 50.62 C +HETATM 7495 C1 C8E C 405 -29.727 41.730 34.034 1.00179.61 C +HETATM 7496 C2 C8E C 405 -29.216 42.341 32.749 1.00187.63 C +HETATM 7497 C3 C8E C 405 -28.260 41.419 31.987 1.00197.99 C +HETATM 7498 C4 C8E C 405 -27.851 42.060 30.656 1.00212.87 C +HETATM 7499 C5 C8E C 405 -26.880 41.249 29.798 1.00223.10 C +HETATM 7500 C6 C8E C 405 -26.496 42.121 28.607 1.00235.44 C +HETATM 7501 C7 C8E C 405 -25.192 41.751 27.902 1.00243.24 C +HETATM 7502 C8 C8E C 405 -24.823 42.705 26.732 1.00247.79 C +HETATM 7503 O9 C8E C 405 -23.603 42.386 26.049 1.00221.96 O +HETATM 7504 C10 C8E C 405 -23.083 43.478 25.280 1.00219.18 C +HETATM 7505 C1 C8E C 406 -32.633 38.605 36.668 1.00 47.94 C +HETATM 7506 C2 C8E C 406 -31.174 38.380 36.388 1.00 44.33 C +HETATM 7507 C3 C8E C 406 -30.898 37.342 35.306 1.00 48.10 C +HETATM 7508 C4 C8E C 406 -30.608 37.912 33.913 1.00 45.62 C +HETATM 7509 C5 C8E C 406 -30.100 36.858 32.926 1.00 47.94 C +HETATM 7510 C6 C8E C 406 -29.184 37.531 31.890 1.00 48.52 C +HETATM 7511 C7 C8E C 406 -28.811 36.656 30.704 1.00 48.45 C +HETATM 7512 C1 C8E C 407 -18.291 21.420 42.689 1.00 39.00 C +HETATM 7513 C2 C8E C 407 -17.219 20.434 42.375 1.00 41.36 C +HETATM 7514 C3 C8E C 407 -17.379 19.940 40.917 1.00 42.24 C +HETATM 7515 C4 C8E C 407 -16.119 19.201 40.474 1.00 45.07 C +HETATM 7516 C5 C8E C 407 -15.796 19.192 38.962 1.00 46.24 C +HETATM 7517 C6 C8E C 407 -14.322 18.814 38.754 1.00 46.46 C +HETATM 7518 C7 C8E C 407 -13.649 19.057 37.378 1.00 48.26 C +HETATM 7519 C8 C8E C 407 -12.151 18.639 37.320 1.00 51.11 C +HETATM 7520 O9 C8E C 407 -11.626 18.376 38.653 1.00 57.58 O +HETATM 7521 C10 C8E C 407 -10.560 17.432 38.867 1.00 52.30 C +HETATM 7522 C11 C8E C 407 -10.980 16.503 40.013 1.00 54.35 C +HETATM 7523 C1 C8E C 408 -23.560 16.331 47.345 1.00 45.09 C +HETATM 7524 C2 C8E C 408 -22.444 17.321 47.067 1.00 45.44 C +HETATM 7525 C3 C8E C 408 -21.843 18.015 48.294 1.00 42.56 C +HETATM 7526 C4 C8E C 408 -20.397 17.632 48.531 1.00 47.08 C +HETATM 7527 C5 C8E C 408 -19.472 18.725 49.074 1.00 48.64 C +HETATM 7528 C6 C8E C 408 -18.468 18.217 50.136 1.00 48.41 C +HETATM 7529 C7 C8E C 408 -16.968 17.952 49.843 1.00 49.56 C +HETATM 7530 C8 C8E C 408 -16.327 16.870 50.752 1.00 50.86 C +HETATM 7531 O9 C8E C 408 -15.455 17.338 51.814 1.00 49.50 O +HETATM 7532 C10 C8E C 408 -15.076 16.368 52.819 1.00 47.76 C +HETATM 7533 C8 C8E C 409 -20.054 16.995 63.442 1.00 42.47 C +HETATM 7534 O9 C8E C 409 -18.727 16.412 63.447 1.00 49.04 O +HETATM 7535 C10 C8E C 409 -17.606 17.265 63.024 1.00 48.26 C +HETATM 7536 C11 C8E C 409 -17.472 17.644 61.521 1.00 46.19 C +HETATM 7537 O12 C8E C 409 -16.149 18.043 61.088 1.00 52.51 O +HETATM 7538 C13 C8E C 409 -15.710 19.417 61.043 1.00 39.41 C +HETATM 7539 C14 C8E C 409 -14.287 19.654 61.537 1.00 41.44 C +HETATM 7540 O15 C8E C 409 -13.768 20.911 61.043 1.00 40.22 O +HETATM 7541 C16 C8E C 409 -12.690 21.559 61.726 1.00 38.95 C +HETATM 7542 C17 C8E C 409 -11.328 20.951 61.612 1.00 39.98 C +HETATM 7543 O18 C8E C 409 -10.288 21.847 62.097 1.00 45.90 O +HETATM 7544 C19 C8E C 409 -10.192 21.943 63.516 1.00 41.96 C +HETATM 7545 C20 C8E C 409 -9.149 22.935 63.961 1.00 44.25 C +HETATM 7546 O21 C8E C 409 -9.161 23.020 65.411 1.00 50.52 O +HETATM 7547 O HOH A 501 -9.542 59.486 50.008 1.00 15.23 O +HETATM 7548 O HOH A 502 -16.402 65.709 96.977 1.00 35.18 O +HETATM 7549 O HOH A 503 -9.623 82.138 41.860 1.00 28.45 O +HETATM 7550 O HOH A 504 -20.468 46.809 85.409 1.00 45.60 O +HETATM 7551 O HOH A 505 0.140 48.125 55.892 1.00 43.34 O +HETATM 7552 O HOH A 506 8.178 76.375 66.807 1.00 41.67 O +HETATM 7553 O HOH A 507 -15.846 75.633 71.041 1.00 36.41 O +HETATM 7554 O HOH A 508 -24.116 63.883 61.355 1.00 20.29 O +HETATM 7555 O HOH A 509 14.192 70.695 77.835 1.00 31.72 O +HETATM 7556 O HOH A 510 -21.678 87.353 83.279 1.00 36.88 O +HETATM 7557 O HOH A 511 -30.475 59.762 65.574 1.00 36.52 O +HETATM 7558 O HOH A 512 -18.818 62.848 65.932 1.00 18.58 O +HETATM 7559 O HOH A 513 -4.497 44.296 52.956 1.00 28.80 O +HETATM 7560 O HOH A 514 7.924 79.819 74.635 1.00 40.73 O +HETATM 7561 O HOH A 515 -11.455 80.992 41.189 1.00 30.27 O +HETATM 7562 O HOH A 516 -12.005 72.668 63.026 1.00 31.31 O +HETATM 7563 O HOH A 517 1.102 76.255 62.235 1.00 37.87 O +HETATM 7564 O HOH A 518 -3.411 65.066 63.404 1.00 21.38 O +HETATM 7565 O HOH A 519 -13.716 73.247 60.039 1.00 20.19 O +HETATM 7566 O HOH A 520 -8.128 49.276 38.511 1.00 29.62 O +HETATM 7567 O HOH A 521 -23.705 47.935 75.904 1.00 36.72 O +HETATM 7568 O HOH A 522 -14.164 66.914 79.715 1.00 37.92 O +HETATM 7569 O HOH A 523 -35.326 59.537 66.664 1.00 33.20 O +HETATM 7570 O HOH A 524 -4.571 78.182 47.606 1.00 31.99 O +HETATM 7571 O HOH A 525 -0.847 93.277 66.023 1.00 27.48 O +HETATM 7572 O HOH A 526 -11.893 75.913 65.208 1.00 19.79 O +HETATM 7573 O HOH A 527 -17.451 73.929 61.503 1.00 19.04 O +HETATM 7574 O HOH A 528 -29.354 87.191 71.395 1.00 43.72 O +HETATM 7575 O HOH A 529 -2.384 47.892 54.406 1.00 25.82 O +HETATM 7576 O HOH A 530 -28.902 90.551 72.918 1.00 32.36 O +HETATM 7577 O HOH A 531 -16.464 58.874 72.581 1.00 22.66 O +HETATM 7578 O HOH A 532 3.179 75.232 64.601 1.00 26.09 O +HETATM 7579 O HOH A 533 -14.540 72.897 66.400 1.00 32.67 O +HETATM 7580 O HOH A 534 -25.698 84.361 75.976 1.00 34.43 O +HETATM 7581 O HOH A 535 -24.668 82.577 80.075 1.00 36.36 O +HETATM 7582 O HOH A 536 -25.408 58.597 70.482 1.00 28.95 O +HETATM 7583 O HOH A 537 -9.229 65.077 58.101 1.00 35.91 O +HETATM 7584 O HOH A 538 -4.597 89.958 52.054 1.00 37.47 O +HETATM 7585 O HOH A 539 -15.113 82.106 41.290 1.00 34.29 O +HETATM 7586 O HOH A 540 -13.336 78.861 53.185 1.00 22.58 O +HETATM 7587 O HOH A 541 -5.204 60.610 40.301 1.00 28.35 O +HETATM 7588 O HOH A 542 -24.292 74.849 56.874 1.00 17.16 O +HETATM 7589 O HOH A 543 -2.640 81.162 54.407 1.00 24.87 O +HETATM 7590 O HOH A 544 -10.701 76.329 46.653 1.00 29.32 O +HETATM 7591 O HOH A 545 -18.731 74.210 54.178 1.00 15.64 O +HETATM 7592 O HOH A 546 -11.834 64.940 78.183 1.00 23.91 O +HETATM 7593 O HOH A 547 -14.416 65.668 34.900 1.00 38.79 O +HETATM 7594 O HOH A 548 9.696 81.613 72.084 1.00 30.81 O +HETATM 7595 O HOH A 549 14.948 57.605 76.032 1.00 37.73 O +HETATM 7596 O HOH A 550 9.572 78.218 73.245 1.00 37.71 O +HETATM 7597 O HOH A 551 -11.956 74.427 55.266 1.00 28.41 O +HETATM 7598 O HOH A 552 13.717 71.985 66.557 1.00 46.50 O +HETATM 7599 O HOH A 553 21.214 69.694 68.501 1.00 39.93 O +HETATM 7600 O HOH A 554 -12.529 74.628 40.469 1.00 27.62 O +HETATM 7601 O HOH A 555 9.924 84.635 65.547 1.00 38.10 O +HETATM 7602 O HOH A 556 -18.988 82.154 70.217 1.00 33.09 O +HETATM 7603 O HOH A 557 1.097 90.719 58.357 1.00 40.91 O +HETATM 7604 O HOH A 558 -24.904 84.734 83.806 1.00 44.85 O +HETATM 7605 O HOH A 559 -14.044 80.628 58.976 1.00 18.47 O +HETATM 7606 O HOH A 560 -7.236 77.069 62.749 1.00 17.86 O +HETATM 7607 O HOH A 561 -8.003 75.053 57.239 1.00 37.57 O +HETATM 7608 O HOH A 562 -8.809 74.122 62.980 1.00 36.72 O +HETATM 7609 O HOH A 563 -17.925 61.015 73.532 1.00 31.82 O +HETATM 7610 O HOH A 564 -23.531 60.030 69.284 1.00 39.08 O +HETATM 7611 O HOH A 565 -8.217 69.399 67.032 1.00 31.64 O +HETATM 7612 O HOH A 566 -2.000 63.019 65.373 1.00 17.89 O +HETATM 7613 O HOH A 567 -10.196 66.708 74.197 1.00 34.09 O +HETATM 7614 O HOH A 568 -21.292 69.226 59.193 1.00 20.09 O +HETATM 7615 O HOH A 569 -4.133 80.643 56.691 1.00 20.98 O +HETATM 7616 O HOH A 570 -6.265 61.527 58.104 1.00 19.14 O +HETATM 7617 O HOH A 571 -6.596 63.928 61.228 1.00 20.89 O +HETATM 7618 O HOH A 572 -6.382 70.490 64.718 1.00 30.30 O +HETATM 7619 O HOH A 573 -22.463 84.277 70.623 1.00 23.07 O +HETATM 7620 O HOH A 574 -18.733 68.148 58.740 1.00 16.51 O +HETATM 7621 O HOH A 575 -6.396 88.124 46.685 1.00 32.83 O +HETATM 7622 O HOH A 576 -15.688 76.663 59.063 1.00 15.37 O +HETATM 7623 O HOH A 577 -11.785 79.579 62.155 1.00 16.85 O +HETATM 7624 O HOH A 578 -35.907 64.354 59.808 1.00 34.27 O +HETATM 7625 O HOH A 579 6.780 64.533 70.424 1.00 16.89 O +HETATM 7626 O HOH A 580 -13.292 70.342 62.536 1.00 41.54 O +HETATM 7627 O HOH A 581 -23.693 70.612 64.256 1.00 21.30 O +HETATM 7628 O HOH A 582 -16.004 78.810 71.216 1.00 26.47 O +HETATM 7629 O HOH A 583 -0.607 73.491 64.231 1.00 19.16 O +HETATM 7630 O HOH A 584 -8.173 84.924 62.002 1.00 18.15 O +HETATM 7631 O HOH A 585 -3.750 52.063 44.170 1.00 27.12 O +HETATM 7632 O HOH A 586 -17.594 58.223 79.057 1.00 25.29 O +HETATM 7633 O HOH A 587 -16.638 62.420 69.837 1.00 29.71 O +HETATM 7634 O HOH A 588 -3.833 57.753 40.066 1.00 34.05 O +HETATM 7635 O HOH A 589 12.833 77.108 72.754 1.00 43.48 O +HETATM 7636 O HOH A 590 -18.206 77.979 69.407 1.00 25.76 O +HETATM 7637 O HOH A 591 -7.651 81.214 48.739 1.00 19.86 O +HETATM 7638 O HOH A 592 -6.128 58.818 58.153 1.00 17.62 O +HETATM 7639 O HOH A 593 -6.723 73.009 37.037 1.00 31.43 O +HETATM 7640 O HOH A 594 12.091 68.904 77.804 1.00 21.63 O +HETATM 7641 O HOH A 595 -12.151 69.489 56.116 1.00 43.74 O +HETATM 7642 O HOH A 596 -15.281 75.694 79.466 1.00 38.27 O +HETATM 7643 O HOH A 597 -24.286 54.897 65.846 1.00 25.04 O +HETATM 7644 O HOH A 598 -16.360 62.498 64.734 1.00 15.84 O +HETATM 7645 O HOH A 599 -9.365 67.912 78.013 1.00 20.70 O +HETATM 7646 O HOH A 600 11.213 62.914 72.287 1.00 21.52 O +HETATM 7647 O HOH A 601 -8.540 59.407 47.077 1.00 35.05 O +HETATM 7648 O HOH A 602 -5.694 78.441 54.093 1.00 27.51 O +HETATM 7649 O HOH A 603 -9.894 79.972 39.670 1.00 40.41 O +HETATM 7650 O HOH A 604 -9.875 61.430 52.838 1.00 26.67 O +HETATM 7651 O HOH A 605 -5.678 57.353 52.463 1.00 32.10 O +HETATM 7652 O HOH A 606 -7.986 70.861 75.405 1.00 28.44 O +HETATM 7653 O HOH A 607 20.603 70.625 75.531 1.00 42.02 O +HETATM 7654 O HOH A 608 17.678 61.786 68.831 1.00 34.02 O +HETATM 7655 O HOH A 609 -2.731 66.996 76.949 1.00 18.26 O +HETATM 7656 O HOH A 610 -10.929 73.127 59.613 1.00 25.84 O +HETATM 7657 O HOH A 611 -14.261 73.951 85.104 1.00 42.61 O +HETATM 7658 O HOH A 612 -11.099 58.504 51.783 1.00 26.40 O +HETATM 7659 O HOH A 613 8.144 83.433 69.440 1.00 28.00 O +HETATM 7660 O HOH A 614 -6.952 69.315 46.221 1.00 32.17 O +HETATM 7661 O HOH A 615 -11.577 78.027 39.864 1.00 29.96 O +HETATM 7662 O HOH A 616 -19.709 60.854 67.836 1.00 17.97 O +HETATM 7663 O HOH A 617 -9.820 74.013 65.790 1.00 41.84 O +HETATM 7664 O HOH A 618 -14.041 81.402 53.609 1.00 18.35 O +HETATM 7665 O HOH A 619 -12.599 68.140 64.162 1.00 34.58 O +HETATM 7666 O HOH A 620 -7.043 74.102 70.032 1.00 22.11 O +HETATM 7667 O HOH A 621 -18.641 62.783 96.760 1.00 28.48 O +HETATM 7668 O HOH A 622 5.617 61.859 71.593 1.00 32.50 O +HETATM 7669 O HOH A 623 -3.779 53.091 48.933 1.00 37.25 O +HETATM 7670 O HOH A 624 -6.629 78.529 59.263 1.00 18.34 O +HETATM 7671 O HOH A 625 -11.773 57.227 53.339 1.00 33.25 O +HETATM 7672 O HOH A 626 -15.405 73.158 57.991 1.00 18.64 O +HETATM 7673 O HOH A 627 -19.484 80.390 68.912 1.00 37.39 O +HETATM 7674 O HOH A 628 30.051 62.315 69.278 1.00 31.21 O +HETATM 7675 O HOH A 629 -17.860 81.386 78.449 1.00 22.28 O +HETATM 7676 O HOH A 630 26.466 59.006 75.757 1.00 38.97 O +HETATM 7677 O HOH A 631 -15.977 68.192 56.457 1.00 19.82 O +HETATM 7678 O HOH A 632 -16.641 79.204 77.520 1.00 27.76 O +HETATM 7679 O HOH A 633 2.103 87.490 68.653 1.00 30.70 O +HETATM 7680 O HOH A 634 -12.414 72.645 74.877 1.00 30.62 O +HETATM 7681 O HOH A 635 -2.372 59.840 45.668 1.00 41.93 O +HETATM 7682 O HOH A 636 -3.920 75.760 62.014 1.00 27.86 O +HETATM 7683 O HOH A 637 10.688 72.182 77.907 1.00 31.50 O +HETATM 7684 O HOH A 638 -9.655 58.499 48.057 1.00 30.12 O +HETATM 7685 O HOH A 639 -7.860 69.820 79.374 1.00 28.31 O +HETATM 7686 O HOH A 640 7.115 88.727 56.966 1.00 36.61 O +HETATM 7687 O HOH A 641 -36.767 71.931 57.687 1.00 35.71 O +HETATM 7688 O HOH A 642 2.645 89.872 62.242 1.00 35.91 O +HETATM 7689 O HOH A 643 -1.741 52.177 52.275 1.00 26.35 O +HETATM 7690 O HOH A 644 -11.176 79.856 76.526 1.00 18.10 O +HETATM 7691 O HOH A 645 -13.408 56.523 50.933 1.00 15.81 O +HETATM 7692 O HOH A 646 3.049 84.251 51.102 1.00 45.76 O +HETATM 7693 O HOH A 647 -7.879 78.658 38.986 1.00 32.61 O +HETATM 7694 O HOH A 648 -9.258 74.685 72.046 1.00 20.46 O +HETATM 7695 O HOH A 649 18.762 69.397 69.204 1.00 37.29 O +HETATM 7696 O HOH A 650 1.866 88.766 56.642 1.00 28.34 O +HETATM 7697 O HOH A 651 -12.201 60.257 96.974 1.00 32.07 O +HETATM 7698 O HOH A 652 -24.187 63.467 70.692 1.00 40.62 O +HETATM 7699 O HOH A 653 -36.055 64.936 57.381 1.00 42.89 O +HETATM 7700 O HOH A 654 -13.279 57.715 96.147 1.00 37.56 O +HETATM 7701 O HOH A 655 -8.540 46.244 41.959 1.00 18.85 O +HETATM 7702 O HOH A 656 -4.621 54.791 52.454 1.00 28.41 O +HETATM 7703 O HOH A 657 15.229 66.693 67.251 1.00 31.75 O +HETATM 7704 O HOH A 658 -18.964 58.595 84.017 1.00 43.84 O +HETATM 7705 O HOH A 659 -25.231 57.842 74.861 1.00 30.23 O +HETATM 7706 O HOH A 660 -2.152 51.322 48.524 1.00 49.24 O +HETATM 7707 O HOH A 661 -9.298 68.442 48.433 1.00 24.45 O +HETATM 7708 O HOH A 662 -7.278 72.414 67.962 1.00 29.32 O +HETATM 7709 O HOH A 663 -2.540 48.111 47.657 1.00 23.37 O +HETATM 7710 O HOH A 664 8.618 63.577 73.015 1.00 19.87 O +HETATM 7711 O HOH A 665 -16.856 63.927 89.481 1.00 46.32 O +HETATM 7712 O HOH A 666 -10.182 67.825 55.436 1.00 43.19 O +HETATM 7713 O HOH A 667 -13.035 69.306 59.359 1.00 32.46 O +HETATM 7714 O HOH A 668 -7.726 68.557 62.327 1.00 36.58 O +HETATM 7715 O HOH A 669 -5.646 74.111 63.545 1.00 37.86 O +HETATM 7716 O HOH A 670 -0.041 78.393 37.260 1.00 42.08 O +HETATM 7717 O HOH A 671 -8.220 60.481 51.146 1.00 31.79 O +HETATM 7718 O HOH A 672 -13.581 67.918 66.708 1.00 26.96 O +HETATM 7719 O HOH A 673 -8.061 62.369 49.512 1.00 30.94 O +HETATM 7720 O HOH A 674 -7.137 78.422 51.540 1.00 27.89 O +HETATM 7721 O HOH A 675 -9.933 74.145 48.020 1.00 31.51 O +HETATM 7722 O HOH A 676 -11.458 66.347 66.771 1.00 28.10 O +HETATM 7723 O HOH A 677 -5.268 66.456 48.043 1.00 34.82 O +HETATM 7724 O HOH A 678 -12.866 76.222 78.791 1.00 23.26 O +HETATM 7725 O HOH A 679 -21.542 68.608 64.747 1.00 26.75 O +HETATM 7726 O HOH A 680 -5.887 73.595 76.380 1.00 21.45 O +HETATM 7727 O HOH A 681 -15.568 71.904 39.914 1.00 38.33 O +HETATM 7728 O HOH A 682 -9.834 69.632 64.759 1.00 39.59 O +HETATM 7729 O HOH A 683 1.669 89.589 67.120 1.00 35.54 O +HETATM 7730 O HOH A 684 -4.987 89.363 56.293 1.00 28.35 O +HETATM 7731 O HOH A 685 -15.494 73.336 64.055 1.00 30.49 O +HETATM 7732 O HOH A 686 -0.622 90.206 48.198 1.00 39.33 O +HETATM 7733 O HOH A 687 -8.986 76.133 51.104 1.00 35.69 O +HETATM 7734 O HOH A 688 -7.974 71.684 77.542 1.00 33.94 O +HETATM 7735 O HOH A 689 -14.013 78.807 38.790 1.00 45.37 O +HETATM 7736 O HOH A 690 -8.765 81.972 39.650 1.00 32.02 O +HETATM 7737 O HOH A 691 -25.235 69.445 66.096 1.00 35.72 O +HETATM 7738 O HOH A 692 -14.057 70.444 57.599 1.00 30.03 O +HETATM 7739 O HOH A 693 -0.999 49.076 52.562 1.00 42.15 O +HETATM 7740 O HOH A 694 -16.824 66.572 89.359 1.00 41.52 O +HETATM 7741 O HOH A 695 -12.572 65.085 73.254 1.00 39.10 O +HETATM 7742 O HOH A 696 -13.751 64.742 74.664 1.00 44.36 O +HETATM 7743 O HOH A 697 -3.839 78.081 57.787 1.00 44.31 O +HETATM 7744 O HOH A 698 2.228 52.665 57.891 1.00 37.05 O +HETATM 7745 O HOH A 699 -10.477 73.076 70.309 1.00 32.76 O +HETATM 7746 O HOH A 700 -6.194 79.197 49.303 1.00 41.53 O +HETATM 7747 O HOH A 701 -12.116 66.234 71.834 1.00 41.88 O +HETATM 7748 O HOH A 702 -9.894 73.258 56.816 1.00 41.08 O +HETATM 7749 O HOH A 703 -13.287 78.002 76.749 1.00 25.73 O +HETATM 7750 O HOH A 704 -17.629 63.745 74.356 1.00 40.49 O +HETATM 7751 O HOH A 705 -6.332 62.699 55.683 1.00 41.05 O +HETATM 7752 O HOH A 706 -23.337 81.680 70.761 1.00 37.40 O +HETATM 7753 O HOH A 707 -4.095 65.624 58.492 1.00 47.40 O +HETATM 7754 O HOH A 708 -23.102 88.125 85.732 1.00 42.04 O +HETATM 7755 O HOH A 709 -13.522 74.056 76.633 1.00 35.54 O +HETATM 7756 O HOH A 710 -25.242 91.964 84.443 1.00 35.03 O +HETATM 7757 O HOH A 711 -15.648 77.720 75.642 1.00 32.41 O +HETATM 7758 O HOH A 712 -3.082 49.241 44.713 1.00 40.41 O +HETATM 7759 O HOH A 713 32.855 62.590 70.206 1.00 38.83 O +HETATM 7760 O HOH B 501 -14.101 21.962 82.636 1.00 43.46 O +HETATM 7761 O HOH B 502 5.075 59.682 71.971 1.00 18.02 O +HETATM 7762 O HOH B 503 22.684 57.375 86.659 1.00 36.45 O +HETATM 7763 O HOH B 504 15.479 33.732 68.357 1.00 46.15 O +HETATM 7764 O HOH B 505 12.725 23.988 55.234 1.00 46.48 O +HETATM 7765 O HOH B 506 17.568 55.017 82.998 1.00 32.59 O +HETATM 7766 O HOH B 507 17.464 25.574 68.173 1.00 32.02 O +HETATM 7767 O HOH B 508 -1.278 59.383 59.146 1.00 31.05 O +HETATM 7768 O HOH B 509 0.795 36.351 85.139 1.00 34.95 O +HETATM 7769 O HOH B 510 11.083 25.427 40.381 1.00 35.79 O +HETATM 7770 O HOH B 511 -0.614 38.753 86.379 1.00 36.75 O +HETATM 7771 O HOH B 512 -6.155 52.391 85.977 1.00 29.28 O +HETATM 7772 O HOH B 513 10.495 22.443 64.774 1.00 35.66 O +HETATM 7773 O HOH B 514 17.167 30.713 51.584 1.00 35.88 O +HETATM 7774 O HOH B 515 14.082 49.292 86.412 1.00 23.33 O +HETATM 7775 O HOH B 516 22.738 35.031 48.122 1.00 39.06 O +HETATM 7776 O HOH B 517 21.410 51.734 79.282 1.00 35.32 O +HETATM 7777 O HOH B 518 -3.871 62.730 58.689 1.00 31.69 O +HETATM 7778 O HOH B 519 4.420 50.328 74.611 1.00 32.61 O +HETATM 7779 O HOH B 520 13.499 66.083 69.641 1.00 33.04 O +HETATM 7780 O HOH B 521 5.672 73.519 65.085 1.00 35.23 O +HETATM 7781 O HOH B 522 -14.630 53.639 80.850 1.00 32.60 O +HETATM 7782 O HOH B 523 -0.273 32.542 76.102 1.00 34.27 O +HETATM 7783 O HOH B 524 6.444 39.999 82.634 1.00 21.98 O +HETATM 7784 O HOH B 525 14.102 24.890 68.360 1.00 40.79 O +HETATM 7785 O HOH B 526 -0.250 22.178 97.002 1.00 43.45 O +HETATM 7786 O HOH B 527 6.522 46.125 82.804 1.00 23.76 O +HETATM 7787 O HOH B 528 -7.416 47.860 89.427 1.00 42.78 O +HETATM 7788 O HOH B 529 18.573 61.604 84.151 1.00 30.01 O +HETATM 7789 O HOH B 530 6.698 66.067 63.324 1.00 27.97 O +HETATM 7790 O HOH B 531 7.437 61.958 71.231 1.00 36.42 O +HETATM 7791 O HOH B 532 -1.213 31.669 69.569 1.00 17.73 O +HETATM 7792 O HOH B 533 -7.830 34.265 75.792 1.00 22.88 O +HETATM 7793 O HOH B 534 2.776 43.107 67.176 1.00 17.75 O +HETATM 7794 O HOH B 535 -3.214 28.935 84.905 1.00 46.00 O +HETATM 7795 O HOH B 536 18.138 42.777 79.832 1.00 21.96 O +HETATM 7796 O HOH B 537 5.963 41.331 74.956 1.00 33.13 O +HETATM 7797 O HOH B 538 23.243 29.699 70.203 1.00 36.39 O +HETATM 7798 O HOH B 539 10.944 40.177 79.679 1.00 21.13 O +HETATM 7799 O HOH B 540 -11.421 43.404 76.297 1.00 25.87 O +HETATM 7800 O HOH B 541 20.572 44.243 79.097 1.00 27.43 O +HETATM 7801 O HOH B 542 7.197 26.049 58.397 1.00 19.61 O +HETATM 7802 O HOH B 543 10.544 40.802 84.931 1.00 20.10 O +HETATM 7803 O HOH B 544 9.359 24.518 57.744 1.00 31.50 O +HETATM 7804 O HOH B 545 3.574 51.001 92.574 1.00 20.60 O +HETATM 7805 O HOH B 546 -22.568 31.042 73.673 1.00 41.65 O +HETATM 7806 O HOH B 547 4.580 44.108 69.622 1.00 20.67 O +HETATM 7807 O HOH B 548 0.256 50.983 86.680 1.00 23.01 O +HETATM 7808 O HOH B 549 16.001 37.533 85.220 1.00 21.30 O +HETATM 7809 O HOH B 550 3.304 47.448 71.734 1.00 19.46 O +HETATM 7810 O HOH B 551 5.521 43.429 80.852 1.00 32.61 O +HETATM 7811 O HOH B 552 21.028 50.204 83.542 1.00 23.79 O +HETATM 7812 O HOH B 553 8.490 28.144 40.818 1.00 24.71 O +HETATM 7813 O HOH B 554 2.235 37.331 88.765 1.00 26.43 O +HETATM 7814 O HOH B 555 -7.912 43.830 78.530 1.00 25.89 O +HETATM 7815 O HOH B 556 4.106 45.548 86.105 1.00 23.08 O +HETATM 7816 O HOH B 557 14.700 26.407 66.055 1.00 40.99 O +HETATM 7817 O HOH B 558 27.293 48.278 86.594 1.00 34.42 O +HETATM 7818 O HOH B 559 7.531 51.977 87.827 1.00 18.99 O +HETATM 7819 O HOH B 560 10.775 49.121 82.415 1.00 31.56 O +HETATM 7820 O HOH B 561 1.150 50.999 83.958 1.00 20.68 O +HETATM 7821 O HOH B 562 12.212 46.101 79.590 1.00 34.44 O +HETATM 7822 O HOH B 563 -8.191 32.780 78.865 1.00 37.02 O +HETATM 7823 O HOH B 564 -4.641 48.091 78.464 1.00 17.83 O +HETATM 7824 O HOH B 565 -15.882 38.604 76.355 1.00 24.16 O +HETATM 7825 O HOH B 566 5.659 33.566 56.041 1.00 19.19 O +HETATM 7826 O HOH B 567 5.578 35.746 60.735 1.00 16.62 O +HETATM 7827 O HOH B 568 3.553 34.145 95.851 1.00 28.76 O +HETATM 7828 O HOH B 569 3.516 37.005 91.125 1.00 34.18 O +HETATM 7829 O HOH B 570 3.434 58.513 65.058 1.00 27.97 O +HETATM 7830 O HOH B 571 2.869 34.820 87.333 1.00 28.94 O +HETATM 7831 O HOH B 572 -15.297 51.217 81.197 1.00 39.54 O +HETATM 7832 O HOH B 573 4.808 36.276 106.742 1.00 36.94 O +HETATM 7833 O HOH B 574 13.770 24.843 52.554 1.00 41.09 O +HETATM 7834 O HOH B 575 -3.658 26.938 96.802 1.00 41.31 O +HETATM 7835 O HOH B 576 19.490 27.357 70.600 1.00 28.91 O +HETATM 7836 O HOH B 577 -0.501 29.296 88.122 1.00 36.26 O +HETATM 7837 O HOH B 578 -3.541 36.013 75.864 1.00 33.47 O +HETATM 7838 O HOH B 579 -6.291 47.774 80.611 1.00 19.38 O +HETATM 7839 O HOH B 580 -0.587 30.252 98.673 1.00 35.86 O +HETATM 7840 O HOH B 581 22.465 63.380 78.569 1.00 33.58 O +HETATM 7841 O HOH B 582 14.038 36.690 70.146 1.00 32.49 O +HETATM 7842 O HOH B 583 8.163 45.895 86.582 1.00 18.97 O +HETATM 7843 O HOH B 584 -2.760 46.654 88.952 1.00 24.11 O +HETATM 7844 O HOH B 585 16.618 38.672 46.668 1.00 48.83 O +HETATM 7845 O HOH B 586 1.097 36.581 92.920 1.00 39.29 O +HETATM 7846 O HOH B 587 19.386 27.971 77.925 1.00 36.25 O +HETATM 7847 O HOH B 588 3.616 51.049 70.119 1.00 20.30 O +HETATM 7848 O HOH B 589 8.279 45.801 80.570 1.00 31.46 O +HETATM 7849 O HOH B 590 3.839 52.167 82.023 1.00 23.23 O +HETATM 7850 O HOH B 591 12.624 66.964 66.858 1.00 30.09 O +HETATM 7851 O HOH B 592 8.121 42.005 78.984 1.00 38.04 O +HETATM 7852 O HOH B 593 -19.027 34.708 77.251 1.00 36.91 O +HETATM 7853 O HOH B 594 9.057 35.235 50.164 1.00 26.67 O +HETATM 7854 O HOH B 595 -1.210 33.447 80.752 1.00 32.41 O +HETATM 7855 O HOH B 596 11.694 43.748 87.662 1.00 21.79 O +HETATM 7856 O HOH B 597 1.658 72.229 63.613 1.00 20.24 O +HETATM 7857 O HOH B 598 17.391 46.493 79.898 1.00 27.67 O +HETATM 7858 O HOH B 599 11.079 38.747 72.275 1.00 23.02 O +HETATM 7859 O HOH B 600 -9.078 47.371 80.008 1.00 21.05 O +HETATM 7860 O HOH B 601 8.085 24.801 46.644 1.00 25.10 O +HETATM 7861 O HOH B 602 6.716 48.356 84.302 1.00 21.74 O +HETATM 7862 O HOH B 603 -4.379 32.289 75.526 1.00 23.20 O +HETATM 7863 O HOH B 604 2.685 59.145 72.497 1.00 30.47 O +HETATM 7864 O HOH B 605 -11.228 42.079 78.514 1.00 34.38 O +HETATM 7865 O HOH B 606 17.407 36.278 50.646 1.00 35.81 O +HETATM 7866 O HOH B 607 1.721 32.039 49.847 1.00 27.92 O +HETATM 7867 O HOH B 608 -25.336 45.154 74.162 1.00 39.59 O +HETATM 7868 O HOH B 609 0.721 58.688 72.228 1.00 28.88 O +HETATM 7869 O HOH B 610 4.760 56.549 73.203 1.00 31.85 O +HETATM 7870 O HOH B 611 1.945 52.289 68.443 1.00 18.06 O +HETATM 7871 O HOH B 612 0.728 61.500 73.208 1.00 20.68 O +HETATM 7872 O HOH B 613 14.763 60.111 74.183 1.00 33.20 O +HETATM 7873 O HOH B 614 -10.612 57.133 95.719 1.00 35.44 O +HETATM 7874 O HOH B 615 5.064 35.402 77.508 1.00 22.31 O +HETATM 7875 O HOH B 616 3.287 34.026 79.526 1.00 21.74 O +HETATM 7876 O HOH B 617 3.551 31.666 105.162 1.00 29.85 O +HETATM 7877 O HOH B 618 8.015 58.144 72.622 1.00 34.07 O +HETATM 7878 O HOH B 619 2.950 40.523 75.913 1.00 36.60 O +HETATM 7879 O HOH B 620 8.303 24.761 61.605 1.00 31.45 O +HETATM 7880 O HOH B 621 15.120 47.760 88.510 1.00 23.50 O +HETATM 7881 O HOH B 622 3.078 59.011 61.081 1.00 31.45 O +HETATM 7882 O HOH B 623 4.229 34.317 91.558 1.00 35.20 O +HETATM 7883 O HOH B 624 2.688 64.834 59.634 1.00 27.56 O +HETATM 7884 O HOH B 625 1.243 44.778 78.912 1.00 29.78 O +HETATM 7885 O HOH B 626 12.752 34.897 54.904 1.00 29.53 O +HETATM 7886 O HOH B 627 2.596 36.237 59.980 1.00 28.77 O +HETATM 7887 O HOH B 628 -17.685 27.595 78.821 1.00 37.40 O +HETATM 7888 O HOH B 629 4.500 57.443 67.465 1.00 31.28 O +HETATM 7889 O HOH B 630 -10.627 21.330 77.374 1.00 42.98 O +HETATM 7890 O HOH B 631 15.338 31.063 53.395 1.00 33.97 O +HETATM 7891 O HOH B 632 14.134 42.362 80.311 1.00 21.60 O +HETATM 7892 O HOH B 633 -17.859 44.653 82.488 1.00 31.51 O +HETATM 7893 O HOH B 634 4.967 38.114 76.859 1.00 28.27 O +HETATM 7894 O HOH B 635 -2.126 39.766 91.210 1.00 32.22 O +HETATM 7895 O HOH B 636 3.730 43.105 77.133 1.00 49.02 O +HETATM 7896 O HOH B 637 12.047 40.484 76.421 1.00 31.55 O +HETATM 7897 O HOH B 638 26.578 37.457 79.625 1.00 29.70 O +HETATM 7898 O HOH B 639 11.686 60.733 66.956 1.00 31.98 O +HETATM 7899 O HOH B 640 5.912 57.893 71.304 1.00 33.62 O +HETATM 7900 O HOH B 641 3.272 28.449 83.844 1.00 22.63 O +HETATM 7901 O HOH B 642 0.025 27.598 90.038 1.00 27.09 O +HETATM 7902 O HOH B 643 11.975 56.880 77.399 1.00 29.59 O +HETATM 7903 O HOH B 644 21.691 60.214 85.617 1.00 35.91 O +HETATM 7904 O HOH B 645 -0.795 43.292 76.668 1.00 29.19 O +HETATM 7905 O HOH B 646 -26.052 42.744 75.769 1.00 33.58 O +HETATM 7906 O HOH B 647 -7.047 23.739 82.581 1.00 51.59 O +HETATM 7907 O HOH B 648 -3.181 46.631 86.050 1.00 22.40 O +HETATM 7908 O HOH B 649 17.965 48.978 81.289 1.00 27.22 O +HETATM 7909 O HOH B 650 4.301 33.475 58.579 1.00 18.20 O +HETATM 7910 O HOH B 651 13.269 56.998 72.990 1.00 40.53 O +HETATM 7911 O HOH B 652 15.254 63.529 85.005 1.00 43.95 O +HETATM 7912 O HOH B 653 23.564 39.574 85.655 1.00 34.16 O +HETATM 7913 O HOH B 654 20.670 49.766 80.769 1.00 43.00 O +HETATM 7914 O HOH B 655 -0.904 42.983 79.282 1.00 25.35 O +HETATM 7915 O HOH B 656 9.238 40.701 76.585 1.00 37.88 O +HETATM 7916 O HOH B 657 1.984 29.919 75.966 1.00 27.03 O +HETATM 7917 O HOH B 658 -3.305 29.662 75.150 1.00 27.22 O +HETATM 7918 O HOH B 659 -5.368 46.252 89.295 1.00 31.38 O +HETATM 7919 O HOH B 660 -1.062 28.678 83.096 1.00 32.51 O +HETATM 7920 O HOH B 661 -2.300 20.362 93.056 1.00 44.73 O +HETATM 7921 O HOH B 662 -6.110 23.769 101.432 1.00 37.80 O +HETATM 7922 O HOH B 663 -1.158 30.225 76.480 1.00 31.42 O +HETATM 7923 O HOH B 664 11.639 24.010 67.563 1.00 41.37 O +HETATM 7924 O HOH B 665 4.621 48.191 80.102 1.00 37.66 O +HETATM 7925 O HOH B 666 -8.435 22.853 75.009 1.00 47.05 O +HETATM 7926 O HOH B 667 -6.229 41.910 78.212 1.00 46.05 O +HETATM 7927 O HOH B 668 4.546 32.584 38.502 1.00 35.37 O +HETATM 7928 O HOH B 669 12.805 24.711 60.165 1.00 49.78 O +HETATM 7929 O HOH B 670 5.773 49.617 81.520 1.00 36.35 O +HETATM 7930 O HOH B 671 -26.269 39.636 67.836 1.00 37.24 O +HETATM 7931 O HOH B 672 16.175 42.978 78.089 1.00 39.88 O +HETATM 7932 O HOH B 673 -24.025 43.906 78.154 1.00 49.33 O +HETATM 7933 O HOH B 674 21.713 38.436 48.133 1.00 48.59 O +HETATM 7934 O HOH B 675 -9.176 59.155 96.186 1.00 42.14 O +HETATM 7935 O HOH B 676 0.845 29.369 84.519 1.00 33.31 O +HETATM 7936 O HOH B 677 2.456 36.555 79.760 1.00 38.76 O +HETATM 7937 O HOH B 678 -1.471 66.599 59.222 1.00 42.99 O +HETATM 7938 O HOH B 679 -7.025 40.186 81.908 1.00 43.78 O +HETATM 7939 O HOH B 680 11.240 59.076 69.577 1.00 53.57 O +HETATM 7940 O HOH B 681 -6.850 21.695 75.039 1.00 43.00 O +HETATM 7941 O HOH B 682 10.729 23.926 60.282 1.00 38.97 O +HETATM 7942 O HOH B 683 0.109 31.292 86.401 1.00 34.28 O +HETATM 7943 O HOH C 501 -0.125 21.320 40.571 1.00 16.63 O +HETATM 7944 O HOH C 502 -23.453 46.304 48.879 1.00 36.94 O +HETATM 7945 O HOH C 503 0.643 37.058 59.163 1.00 13.94 O +HETATM 7946 O HOH C 504 -22.491 32.531 70.023 1.00 34.04 O +HETATM 7947 O HOH C 505 -17.551 58.428 33.352 1.00 42.97 O +HETATM 7948 O HOH C 506 -2.736 60.086 38.850 1.00 42.08 O +HETATM 7949 O HOH C 507 5.448 60.965 35.360 1.00 37.25 O +HETATM 7950 O HOH C 508 -9.885 48.921 35.530 1.00 39.49 O +HETATM 7951 O HOH C 509 -0.339 69.790 32.341 1.00 30.49 O +HETATM 7952 O HOH C 510 -41.032 36.018 42.303 1.00 36.74 O +HETATM 7953 O HOH C 511 -5.439 38.574 36.947 1.00 40.71 O +HETATM 7954 O HOH C 512 -24.420 38.053 49.048 1.00 33.31 O +HETATM 7955 O HOH C 513 -8.468 50.432 35.390 1.00 35.12 O +HETATM 7956 O HOH C 514 -17.286 32.076 63.646 1.00 22.28 O +HETATM 7957 O HOH C 515 -13.971 54.252 32.278 1.00 39.97 O +HETATM 7958 O HOH C 516 -37.730 23.228 43.720 1.00 40.94 O +HETATM 7959 O HOH C 517 -10.861 56.421 31.247 1.00 38.82 O +HETATM 7960 O HOH C 518 -13.427 48.642 28.836 1.00 30.93 O +HETATM 7961 O HOH C 519 -14.026 52.122 29.399 1.00 34.46 O +HETATM 7962 O HOH C 520 -9.917 27.146 45.407 1.00 19.28 O +HETATM 7963 O HOH C 521 -13.770 33.789 49.846 1.00 18.24 O +HETATM 7964 O HOH C 522 -22.030 39.090 66.131 1.00 36.84 O +HETATM 7965 O HOH C 523 -9.497 46.725 38.404 1.00 26.93 O +HETATM 7966 O HOH C 524 -7.994 36.738 39.529 1.00 34.42 O +HETATM 7967 O HOH C 525 4.278 49.798 64.711 1.00 26.05 O +HETATM 7968 O HOH C 526 -24.095 36.410 51.526 1.00 29.33 O +HETATM 7969 O HOH C 527 -28.946 57.158 75.199 1.00 43.42 O +HETATM 7970 O HOH C 528 13.444 37.528 61.185 1.00 40.28 O +HETATM 7971 O HOH C 529 -18.307 38.253 71.180 1.00 35.43 O +HETATM 7972 O HOH C 530 -33.198 51.971 65.713 1.00 42.59 O +HETATM 7973 O HOH C 531 5.068 20.409 47.358 1.00 36.26 O +HETATM 7974 O HOH C 532 -10.534 33.777 27.173 1.00 38.14 O +HETATM 7975 O HOH C 533 5.405 49.338 68.950 1.00 30.18 O +HETATM 7976 O HOH C 534 -27.999 48.120 54.467 1.00 28.42 O +HETATM 7977 O HOH C 535 -25.392 39.718 65.323 1.00 47.04 O +HETATM 7978 O HOH C 536 10.419 41.005 61.962 1.00 32.30 O +HETATM 7979 O HOH C 537 -30.134 29.067 45.408 1.00 26.96 O +HETATM 7980 O HOH C 538 -24.951 49.725 54.828 1.00 22.89 O +HETATM 7981 O HOH C 539 -13.862 37.765 42.818 1.00 15.96 O +HETATM 7982 O HOH C 540 -19.882 53.948 48.169 1.00 14.98 O +HETATM 7983 O HOH C 541 3.860 36.000 58.750 1.00 35.77 O +HETATM 7984 O HOH C 542 -2.672 26.261 46.099 1.00 27.45 O +HETATM 7985 O HOH C 543 0.547 27.962 44.442 1.00 33.72 O +HETATM 7986 O HOH C 544 -27.261 31.515 45.587 1.00 28.10 O +HETATM 7987 O HOH C 545 -11.972 26.588 52.294 1.00 14.39 O +HETATM 7988 O HOH C 546 -20.929 46.068 62.942 1.00 22.78 O +HETATM 7989 O HOH C 547 -8.983 49.384 51.582 1.00 15.59 O +HETATM 7990 O HOH C 548 -17.796 36.793 46.498 1.00 16.19 O +HETATM 7991 O HOH C 549 -1.471 63.352 33.560 1.00 27.94 O +HETATM 7992 O HOH C 550 -17.135 24.280 54.801 1.00 14.25 O +HETATM 7993 O HOH C 551 -14.902 36.992 49.025 1.00 29.98 O +HETATM 7994 O HOH C 552 -22.589 47.930 47.793 1.00 34.22 O +HETATM 7995 O HOH C 553 -21.712 47.592 52.434 1.00 32.84 O +HETATM 7996 O HOH C 554 1.902 22.319 48.480 1.00 20.62 O +HETATM 7997 O HOH C 555 -23.548 39.146 68.248 1.00 33.32 O +HETATM 7998 O HOH C 556 -13.648 32.199 57.053 1.00 15.51 O +HETATM 7999 O HOH C 557 -9.592 31.667 48.125 1.00 26.45 O +HETATM 8000 O HOH C 558 -16.538 33.283 43.435 1.00 14.03 O +HETATM 8001 O HOH C 559 13.923 36.121 67.029 1.00 27.06 O +HETATM 8002 O HOH C 560 -17.043 32.000 51.411 1.00 18.36 O +HETATM 8003 O HOH C 561 -19.103 37.355 50.347 1.00 35.05 O +HETATM 8004 O HOH C 562 -17.093 42.379 28.940 1.00 37.83 O +HETATM 8005 O HOH C 563 11.886 35.853 57.389 1.00 31.17 O +HETATM 8006 O HOH C 564 -2.666 21.391 34.280 1.00 45.50 O +HETATM 8007 O HOH C 565 -7.636 39.350 54.182 1.00 32.88 O +HETATM 8008 O HOH C 566 -0.063 20.314 42.788 1.00 21.99 O +HETATM 8009 O HOH C 567 -32.501 60.769 67.316 1.00 40.03 O +HETATM 8010 O HOH C 568 -16.716 53.329 31.931 1.00 35.18 O +HETATM 8011 O HOH C 569 -25.132 34.282 48.470 1.00 29.10 O +HETATM 8012 O HOH C 570 -8.992 57.206 45.205 1.00 15.69 O +HETATM 8013 O HOH C 571 -0.995 75.820 38.805 1.00 35.03 O +HETATM 8014 O HOH C 572 -16.235 32.937 37.000 1.00 16.91 O +HETATM 8015 O HOH C 573 -22.040 23.346 69.890 1.00 29.83 O +HETATM 8016 O HOH C 574 -12.895 63.689 35.701 1.00 32.19 O +HETATM 8017 O HOH C 575 8.579 41.518 59.440 1.00 51.29 O +HETATM 8018 O HOH C 576 -8.313 43.436 53.557 1.00 17.78 O +HETATM 8019 O HOH C 577 -17.814 38.799 61.280 1.00 17.97 O +HETATM 8020 O HOH C 578 -1.113 31.105 37.760 1.00 39.44 O +HETATM 8021 O HOH C 579 -15.490 29.356 44.043 1.00 15.23 O +HETATM 8022 O HOH C 580 -14.033 38.157 46.246 1.00 31.73 O +HETATM 8023 O HOH C 581 -9.112 43.108 39.026 1.00 31.23 O +HETATM 8024 O HOH C 582 -8.185 26.807 31.194 1.00 33.67 O +HETATM 8025 O HOH C 583 -7.618 61.967 44.012 1.00 19.00 O +HETATM 8026 O HOH C 584 -26.678 43.291 65.132 1.00 43.92 O +HETATM 8027 O HOH C 585 -26.466 49.799 63.745 1.00 22.50 O +HETATM 8028 O HOH C 586 1.140 42.065 58.681 1.00 30.27 O +HETATM 8029 O HOH C 587 -19.151 40.282 63.308 1.00 18.13 O +HETATM 8030 O HOH C 588 -8.608 34.391 38.370 1.00 16.05 O +HETATM 8031 O HOH C 589 -0.924 30.071 40.732 1.00 25.84 O +HETATM 8032 O HOH C 590 -13.131 42.659 47.944 1.00 28.12 O +HETATM 8033 O HOH C 591 -2.273 17.487 44.148 1.00 25.97 O +HETATM 8034 O HOH C 592 -4.327 27.097 40.175 1.00 15.59 O +HETATM 8035 O HOH C 593 -4.146 56.569 34.950 1.00 40.64 O +HETATM 8036 O HOH C 594 -25.734 36.081 46.044 1.00 24.01 O +HETATM 8037 O HOH C 595 -3.991 44.438 57.636 1.00 16.35 O +HETATM 8038 O HOH C 596 -9.570 46.760 26.930 1.00 34.20 O +HETATM 8039 O HOH C 597 -8.735 46.253 50.619 1.00 18.48 O +HETATM 8040 O HOH C 598 5.140 72.281 34.830 1.00 37.91 O +HETATM 8041 O HOH C 599 -2.510 37.675 57.627 1.00 25.35 O +HETATM 8042 O HOH C 600 10.304 33.577 56.036 1.00 26.44 O +HETATM 8043 O HOH C 601 -6.232 33.668 37.227 1.00 22.13 O +HETATM 8044 O HOH C 602 -15.093 30.280 48.312 1.00 13.87 O +HETATM 8045 O HOH C 603 -20.078 42.830 60.229 1.00 27.94 O +HETATM 8046 O HOH C 604 1.181 61.092 34.861 1.00 36.84 O +HETATM 8047 O HOH C 605 -10.675 44.528 42.219 1.00 18.28 O +HETATM 8048 O HOH C 606 -13.226 63.153 38.242 1.00 21.63 O +HETATM 8049 O HOH C 607 -4.328 23.299 33.874 1.00 32.64 O +HETATM 8050 O HOH C 608 -28.540 31.313 48.248 1.00 32.57 O +HETATM 8051 O HOH C 609 -11.572 25.761 43.555 1.00 16.41 O +HETATM 8052 O HOH C 610 -11.745 38.786 52.374 1.00 36.96 O +HETATM 8053 O HOH C 611 -19.914 43.390 57.583 1.00 36.58 O +HETATM 8054 O HOH C 612 6.420 62.050 31.322 1.00 42.72 O +HETATM 8055 O HOH C 613 -6.667 32.879 41.130 1.00 20.23 O +HETATM 8056 O HOH C 614 -24.424 49.857 51.054 1.00 19.76 O +HETATM 8057 O HOH C 615 -15.631 30.224 57.648 1.00 16.92 O +HETATM 8058 O HOH C 616 -14.683 37.011 51.937 1.00 35.28 O +HETATM 8059 O HOH C 617 -15.540 39.924 60.214 1.00 13.74 O +HETATM 8060 O HOH C 618 -15.470 43.279 49.705 1.00 30.15 O +HETATM 8061 O HOH C 619 7.425 31.524 39.572 1.00 41.50 O +HETATM 8062 O HOH C 620 -5.209 36.568 35.888 1.00 37.12 O +HETATM 8063 O HOH C 621 -4.818 43.044 55.406 1.00 18.55 O +HETATM 8064 O HOH C 622 2.274 20.997 42.768 1.00 24.37 O +HETATM 8065 O HOH C 623 -21.750 43.149 45.637 1.00 18.52 O +HETATM 8066 O HOH C 624 -26.930 42.265 68.619 1.00 30.39 O +HETATM 8067 O HOH C 625 -11.924 35.343 48.366 1.00 28.71 O +HETATM 8068 O HOH C 626 -12.976 31.484 50.983 1.00 15.26 O +HETATM 8069 O HOH C 627 4.643 32.288 51.480 1.00 23.94 O +HETATM 8070 O HOH C 628 7.677 44.477 69.953 1.00 39.29 O +HETATM 8071 O HOH C 629 -12.852 37.515 26.868 1.00 36.21 O +HETATM 8072 O HOH C 630 2.741 44.017 60.231 1.00 25.63 O +HETATM 8073 O HOH C 631 -21.217 31.255 57.572 1.00 19.76 O +HETATM 8074 O HOH C 632 -30.838 39.579 46.159 1.00 34.70 O +HETATM 8075 O HOH C 633 -3.291 62.502 35.103 1.00 39.59 O +HETATM 8076 O HOH C 634 -2.438 38.659 62.158 1.00 30.40 O +HETATM 8077 O HOH C 635 9.490 45.838 64.819 1.00 29.50 O +HETATM 8078 O HOH C 636 0.724 36.349 55.912 1.00 26.08 O +HETATM 8079 O HOH C 637 -33.040 38.276 45.148 1.00 26.33 O +HETATM 8080 O HOH C 638 -18.778 43.615 45.049 1.00 20.71 O +HETATM 8081 O HOH C 639 -25.009 50.649 48.408 1.00 27.89 O +HETATM 8082 O HOH C 640 -11.451 41.116 50.507 1.00 41.00 O +HETATM 8083 O HOH C 641 6.377 43.386 61.299 1.00 44.00 O +HETATM 8084 O HOH C 642 -35.067 30.054 45.728 1.00 27.15 O +HETATM 8085 O HOH C 643 -8.528 34.800 52.263 1.00 39.69 O +HETATM 8086 O HOH C 644 -9.147 34.837 45.327 1.00 30.37 O +HETATM 8087 O HOH C 645 11.697 39.259 69.748 1.00 21.76 O +HETATM 8088 O HOH C 646 3.751 30.407 36.432 1.00 29.68 O +HETATM 8089 O HOH C 647 -22.659 17.231 62.356 1.00 34.63 O +HETATM 8090 O HOH C 648 -11.274 35.271 41.451 1.00 15.78 O +HETATM 8091 O HOH C 649 -20.223 21.627 69.706 1.00 38.99 O +HETATM 8092 O HOH C 650 -1.036 36.472 63.769 1.00 17.56 O +HETATM 8093 O HOH C 651 -6.347 66.710 44.061 1.00 29.46 O +HETATM 8094 O HOH C 652 5.000 47.001 60.868 1.00 30.30 O +HETATM 8095 O HOH C 653 -10.496 32.524 55.542 1.00 19.07 O +HETATM 8096 O HOH C 654 -14.969 39.259 53.375 1.00 31.07 O +HETATM 8097 O HOH C 655 -2.516 28.655 47.520 1.00 25.45 O +HETATM 8098 O HOH C 656 -27.804 42.206 42.462 1.00 16.84 O +HETATM 8099 O HOH C 657 -0.966 31.898 51.648 1.00 27.18 O +HETATM 8100 O HOH C 658 1.746 20.818 45.278 1.00 20.99 O +HETATM 8101 O HOH C 659 -15.115 60.865 36.382 1.00 26.68 O +HETATM 8102 O HOH C 660 -1.377 65.044 42.610 1.00 36.03 O +HETATM 8103 O HOH C 661 -17.596 40.308 54.120 1.00 23.03 O +HETATM 8104 O HOH C 662 -23.280 18.633 64.219 1.00 28.41 O +HETATM 8105 O HOH C 663 -22.930 44.684 61.713 1.00 35.10 O +HETATM 8106 O HOH C 664 -1.150 37.400 60.753 1.00 26.64 O +HETATM 8107 O HOH C 665 -19.870 33.778 57.865 1.00 20.48 O +HETATM 8108 O HOH C 666 -34.695 53.661 69.447 1.00 35.74 O +HETATM 8109 O HOH C 667 4.144 22.472 42.612 1.00 22.14 O +HETATM 8110 O HOH C 668 -5.836 37.971 25.287 1.00 30.84 O +HETATM 8111 O HOH C 669 -26.799 32.422 52.988 1.00 31.06 O +HETATM 8112 O HOH C 670 -16.677 42.949 46.802 1.00 28.59 O +HETATM 8113 O HOH C 671 -17.694 35.012 50.815 1.00 30.14 O +HETATM 8114 O HOH C 672 5.749 23.578 58.869 1.00 38.86 O +HETATM 8115 O HOH C 673 -9.831 60.475 44.957 1.00 17.70 O +HETATM 8116 O HOH C 674 -28.697 18.389 59.406 1.00 33.87 O +HETATM 8117 O HOH C 675 0.571 20.005 50.128 1.00 41.11 O +HETATM 8118 O HOH C 676 1.152 18.445 46.211 1.00 29.76 O +HETATM 8119 O HOH C 677 7.459 38.979 54.728 1.00 36.04 O +HETATM 8120 O HOH C 678 2.980 60.804 36.660 1.00 31.04 O +HETATM 8121 O HOH C 679 -36.008 55.500 49.256 1.00 40.60 O +HETATM 8122 O HOH C 680 -11.563 35.626 52.730 1.00 35.79 O +HETATM 8123 O HOH C 681 -2.937 31.230 49.958 1.00 36.98 O +HETATM 8124 O HOH C 682 -5.427 30.425 42.091 1.00 20.42 O +HETATM 8125 O HOH C 683 -28.405 51.397 74.402 1.00 26.90 O +HETATM 8126 O HOH C 684 -6.857 36.356 52.623 1.00 35.20 O +HETATM 8127 O HOH C 685 -15.920 42.471 54.171 1.00 23.06 O +HETATM 8128 O HOH C 686 -3.265 18.886 42.118 1.00 27.17 O +HETATM 8129 O HOH C 687 5.278 23.455 37.738 1.00 34.31 O +HETATM 8130 O HOH C 688 -23.177 48.498 44.356 1.00 22.60 O +HETATM 8131 O HOH C 689 -11.570 60.685 32.846 1.00 46.37 O +HETATM 8132 O HOH C 690 -11.196 39.916 42.246 1.00 26.48 O +HETATM 8133 O HOH C 691 -16.919 39.458 46.880 1.00 36.98 O +HETATM 8134 O HOH C 692 -7.290 20.109 34.787 1.00 47.07 O +HETATM 8135 O HOH C 693 4.409 21.429 38.853 1.00 36.48 O +HETATM 8136 O HOH C 694 -8.225 34.435 28.231 1.00 26.79 O +HETATM 8137 O HOH C 695 2.098 35.323 50.840 1.00 34.77 O +HETATM 8138 O HOH C 696 5.186 42.959 56.554 1.00 37.56 O +HETATM 8139 O HOH C 697 -11.613 29.376 31.789 1.00 24.27 O +HETATM 8140 O HOH C 698 -14.375 40.887 50.407 1.00 43.84 O +HETATM 8141 O HOH C 699 -34.495 47.980 49.224 1.00 42.02 O +HETATM 8142 O HOH C 700 -12.787 40.592 44.462 1.00 35.04 O +HETATM 8143 O HOH C 701 -36.099 53.242 58.670 1.00 42.93 O +HETATM 8144 O HOH C 702 12.819 22.999 43.489 1.00 46.66 O +HETATM 8145 O HOH C 703 -29.213 44.192 46.331 1.00 24.80 O +HETATM 8146 O HOH C 704 -5.131 30.184 44.963 1.00 30.14 O +HETATM 8147 O HOH C 705 -33.031 29.900 47.414 1.00 38.56 O +HETATM 8148 O HOH C 706 0.094 38.140 57.361 1.00 30.79 O +HETATM 8149 O HOH C 707 -4.668 33.313 39.237 1.00 40.88 O +HETATM 8150 O HOH C 708 -23.240 31.601 59.455 1.00 38.14 O +HETATM 8151 O HOH C 709 -16.845 40.168 27.578 1.00 40.69 O +HETATM 8152 O HOH C 710 -24.507 48.805 47.186 1.00 39.00 O +HETATM 8153 O HOH C 711 1.491 21.403 52.513 1.00 36.69 O +HETATM 8154 O HOH C 712 -36.648 52.139 56.543 1.00 44.32 O +HETATM 8155 O HOH C 713 -11.075 33.435 52.349 1.00 34.45 O +HETATM 8156 O HOH C 714 5.996 49.138 62.738 1.00 42.08 O +HETATM 8157 O HOH C 715 2.253 20.770 40.563 1.00 26.27 O +HETATM 8158 O HOH C 716 -2.584 59.261 36.495 1.00 40.47 O +HETATM 8159 O HOH C 717 -32.609 27.086 52.168 1.00 48.55 O +HETATM 8160 O HOH C 718 -41.150 39.893 43.022 1.00 43.36 O +HETATM 8161 O HOH C 719 -21.957 46.438 55.979 1.00 38.99 O +HETATM 8162 O HOH C 720 -19.378 43.236 54.309 1.00 46.97 O +HETATM 8163 O HOH C 721 -0.412 19.048 39.742 1.00 36.18 O +HETATM 8164 O HOH C 722 -11.324 37.619 43.285 1.00 34.10 O +HETATM 8165 O HOH C 723 -3.431 29.493 40.753 1.00 31.53 O +HETATM 8166 O HOH C 724 -27.252 33.529 49.470 1.00 36.52 O +HETATM 8167 O HOH C 725 -40.651 41.296 41.914 1.00 42.72 O +HETATM 8168 O HOH C 726 -29.013 17.128 61.649 1.00 41.65 O +HETATM 8169 O HOH C 727 -41.901 38.689 46.296 1.00 39.28 O +HETATM 8170 O HOH C 728 -20.727 42.216 47.804 1.00 28.78 O +HETATM 8171 O HOH C 729 -20.578 38.324 52.361 1.00 38.26 O +HETATM 8172 O HOH C 730 -7.632 42.248 51.051 1.00 35.94 O +HETATM 8173 O HOH C 731 -28.417 41.850 45.093 1.00 23.59 O +HETATM 8174 O HOH C 732 -9.381 34.294 47.808 1.00 32.12 O +HETATM 8175 O HOH C 733 -3.125 40.941 54.530 1.00 37.11 O +HETATM 8176 O HOH C 734 -24.388 40.601 50.584 1.00 36.39 O +HETATM 8177 O HOH C 735 -20.439 45.425 54.795 1.00 36.92 O +HETATM 8178 O HOH C 736 -26.573 37.925 47.774 1.00 39.64 O +HETATM 8179 O HOH C 737 0.202 17.213 42.651 1.00 33.62 O +HETATM 8180 O HOH C 738 -5.093 42.638 50.796 1.00 36.49 O +HETATM 8181 O HOH C 739 -24.226 44.129 59.146 1.00 41.86 O +HETATM 8182 O HOH C 740 -28.251 39.875 46.886 1.00 31.67 O +HETATM 8183 O HOH C 741 3.648 19.049 43.087 1.00 39.33 O +HETATM 8184 O HOH C 742 -27.962 40.964 49.089 1.00 42.34 O +HETATM 8185 O HOH C 743 -36.414 28.090 38.000 1.00 50.10 O +CONECT 7345 7346 +CONECT 7346 7345 7347 +CONECT 7347 7346 7348 +CONECT 7348 7347 7349 +CONECT 7349 7348 7350 +CONECT 7350 7349 +CONECT 7351 7352 +CONECT 7352 7351 7353 +CONECT 7353 7352 7354 +CONECT 7354 7353 7355 +CONECT 7355 7354 7356 +CONECT 7356 7355 7357 +CONECT 7357 7356 7358 +CONECT 7358 7357 7359 +CONECT 7359 7358 7360 +CONECT 7360 7359 7361 +CONECT 7361 7360 7362 +CONECT 7362 7361 +CONECT 7363 7364 +CONECT 7364 7363 7365 +CONECT 7365 7364 7366 +CONECT 7366 7365 7367 +CONECT 7367 7366 7368 +CONECT 7368 7367 7369 +CONECT 7369 7368 7370 +CONECT 7370 7369 7371 +CONECT 7371 7370 7372 +CONECT 7372 7371 7373 +CONECT 7373 7372 +CONECT 7374 7375 +CONECT 7375 7374 7376 +CONECT 7376 7375 7377 +CONECT 7377 7376 7378 +CONECT 7378 7377 +CONECT 7379 7380 +CONECT 7380 7379 7381 +CONECT 7381 7380 7382 +CONECT 7382 7381 7383 +CONECT 7383 7382 7384 +CONECT 7384 7383 7385 +CONECT 7385 7384 7386 +CONECT 7386 7385 7387 +CONECT 7387 7386 +CONECT 7388 7389 +CONECT 7389 7388 7390 +CONECT 7390 7389 7391 +CONECT 7391 7390 7392 +CONECT 7392 7391 7393 +CONECT 7393 7392 7394 +CONECT 7394 7393 7395 +CONECT 7395 7394 7396 +CONECT 7396 7395 7397 +CONECT 7397 7396 +CONECT 7398 7399 +CONECT 7399 7398 7400 +CONECT 7400 7399 7401 +CONECT 7401 7400 7402 +CONECT 7402 7401 7403 +CONECT 7403 7402 7404 +CONECT 7404 7403 7405 +CONECT 7405 7404 +CONECT 7406 7407 +CONECT 7407 7406 7408 +CONECT 7408 7407 7409 +CONECT 7409 7408 7410 +CONECT 7410 7409 7411 +CONECT 7411 7410 7412 +CONECT 7412 7411 7413 +CONECT 7413 7412 +CONECT 7414 7415 +CONECT 7415 7414 7416 +CONECT 7416 7415 7417 +CONECT 7417 7416 7418 +CONECT 7418 7417 +CONECT 7419 7420 +CONECT 7420 7419 7421 +CONECT 7421 7420 7422 +CONECT 7422 7421 7423 +CONECT 7423 7422 7424 +CONECT 7424 7423 7425 +CONECT 7425 7424 7426 +CONECT 7426 7425 7427 +CONECT 7427 7426 +CONECT 7428 7429 +CONECT 7429 7428 7430 +CONECT 7430 7429 7431 +CONECT 7431 7430 7432 +CONECT 7432 7431 7433 +CONECT 7433 7432 7434 +CONECT 7434 7433 7435 +CONECT 7435 7434 7436 +CONECT 7436 7435 +CONECT 7437 7438 +CONECT 7438 7437 7439 +CONECT 7439 7438 7440 +CONECT 7440 7439 7441 +CONECT 7441 7440 7442 +CONECT 7442 7441 7443 +CONECT 7443 7442 7444 +CONECT 7444 7443 7445 +CONECT 7445 7444 7446 +CONECT 7446 7445 7447 +CONECT 7447 7446 +CONECT 7448 7449 +CONECT 7449 7448 7450 +CONECT 7450 7449 7451 +CONECT 7451 7450 +CONECT 7452 7453 +CONECT 7453 7452 7454 +CONECT 7454 7453 7455 +CONECT 7455 7454 7456 +CONECT 7456 7455 7457 +CONECT 7457 7456 7458 +CONECT 7458 7457 7459 +CONECT 7459 7458 7460 +CONECT 7460 7459 +CONECT 7461 7462 +CONECT 7462 7461 7463 +CONECT 7463 7462 7464 +CONECT 7464 7463 7465 +CONECT 7465 7464 7466 +CONECT 7466 7465 7467 +CONECT 7467 7466 7468 +CONECT 7468 7467 +CONECT 7469 7470 +CONECT 7470 7469 7471 +CONECT 7471 7470 7472 +CONECT 7472 7471 7473 +CONECT 7473 7472 7474 +CONECT 7474 7473 7475 +CONECT 7475 7474 +CONECT 7476 7477 +CONECT 7477 7476 7478 +CONECT 7478 7477 7479 +CONECT 7479 7478 7480 +CONECT 7480 7479 +CONECT 7481 7482 +CONECT 7482 7481 7483 +CONECT 7483 7482 7484 +CONECT 7484 7483 7485 +CONECT 7485 7484 7486 +CONECT 7486 7485 7487 +CONECT 7487 7486 7488 +CONECT 7488 7487 7489 +CONECT 7489 7488 7490 +CONECT 7490 7489 7491 +CONECT 7491 7490 7492 +CONECT 7492 7491 7493 +CONECT 7493 7492 7494 +CONECT 7494 7493 +CONECT 7495 7496 +CONECT 7496 7495 7497 +CONECT 7497 7496 7498 +CONECT 7498 7497 7499 +CONECT 7499 7498 7500 +CONECT 7500 7499 7501 +CONECT 7501 7500 7502 +CONECT 7502 7501 7503 +CONECT 7503 7502 7504 +CONECT 7504 7503 +CONECT 7505 7506 +CONECT 7506 7505 7507 +CONECT 7507 7506 7508 +CONECT 7508 7507 7509 +CONECT 7509 7508 7510 +CONECT 7510 7509 7511 +CONECT 7511 7510 +CONECT 7512 7513 +CONECT 7513 7512 7514 +CONECT 7514 7513 7515 +CONECT 7515 7514 7516 +CONECT 7516 7515 7517 +CONECT 7517 7516 7518 +CONECT 7518 7517 7519 +CONECT 7519 7518 7520 +CONECT 7520 7519 7521 +CONECT 7521 7520 7522 +CONECT 7522 7521 +CONECT 7523 7524 +CONECT 7524 7523 7525 +CONECT 7525 7524 7526 +CONECT 7526 7525 7527 +CONECT 7527 7526 7528 +CONECT 7528 7527 7529 +CONECT 7529 7528 7530 +CONECT 7530 7529 7531 +CONECT 7531 7530 7532 +CONECT 7532 7531 +CONECT 7533 7534 +CONECT 7534 7533 7535 +CONECT 7535 7534 7536 +CONECT 7536 7535 7537 +CONECT 7537 7536 7538 +CONECT 7538 7537 7539 +CONECT 7539 7538 7540 +CONECT 7540 7539 7541 +CONECT 7541 7540 7542 +CONECT 7542 7541 7543 +CONECT 7543 7542 7544 +CONECT 7544 7543 7545 +CONECT 7545 7544 7546 +CONECT 7546 7545 +MASTER 527 0 23 13 69 0 25 6 8142 3 202 75 +END diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PDB_monomers/pdbs/5L33.pdb b/model/mpnn_fr/ProteinMPNN/inputs/PDB_monomers/pdbs/5L33.pdb new file mode 100644 index 0000000000000000000000000000000000000000..feae6262e619d563f677c64f3c7fe2ada3f00f43 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PDB_monomers/pdbs/5L33.pdb @@ -0,0 +1,2236 @@ +HEADER DE NOVO PROTEIN 03-AUG-16 5L33 +TITLE CRYSTAL STRUCTURE OF A DE NOVO DESIGNED PROTEIN WITH CURVED BETA-SHEET +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: DENOVO NTF2; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 3 ORGANISM_TAXID: 32630; +SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 5 EXPRESSION_SYSTEM_TAXID: 469008 +KEYWDS DE NOVO NTF2, DE NOVO PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR G.OBERDORFER,E.MARCOS,B.BASANTA,T.M.CHIDYAUSIKU,B.SANKARAN,D.BAKER +REVDAT 2 01-FEB-17 5L33 1 JRNL +REVDAT 1 25-JAN-17 5L33 0 +JRNL AUTH E.MARCOS,B.BASANTA,T.M.CHIDYAUSIKU,Y.TANG,G.OBERDORFER, +JRNL AUTH 2 G.LIU,G.V.SWAPNA,R.GUAN,D.A.SILVA,J.DOU,J.H.PEREIRA,R.XIAO, +JRNL AUTH 3 B.SANKARAN,P.H.ZWART,G.T.MONTELIONE,D.BAKER +JRNL TITL PRINCIPLES FOR DESIGNING PROTEINS WITH CAVITIES FORMED BY +JRNL TITL 2 CURVED BETA SHEETS. +JRNL REF SCIENCE V. 355 201 2017 +JRNL REFN ESSN 1095-9203 +JRNL PMID 28082595 +JRNL DOI 10.1126/SCIENCE.AAH7389 +REMARK 2 +REMARK 2 RESOLUTION. 2.00 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX DEV_1616 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.20 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 +REMARK 3 COMPLETENESS FOR RANGE (%) : 92.1 +REMARK 3 NUMBER OF REFLECTIONS : 6503 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.174 +REMARK 3 R VALUE (WORKING SET) : 0.172 +REMARK 3 FREE R VALUE : 0.201 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.720 +REMARK 3 FREE R VALUE TEST SET COUNT : 307 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 50.2108 - 2.5199 0.94 3276 151 0.1653 0.1851 +REMARK 3 2 2.5199 - 2.0001 0.90 2920 156 0.1922 0.2433 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.160 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.520 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.007 937 +REMARK 3 ANGLE : 0.875 1265 +REMARK 3 CHIRALITY : 0.037 130 +REMARK 3 PLANARITY : 0.003 171 +REMARK 3 DIHEDRAL : 17.211 371 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 4 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID -1 THROUGH 25 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 27.5915 11.5904 63.3732 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0995 T22: 0.2882 +REMARK 3 T33: 0.1931 T12: 0.0367 +REMARK 3 T13: 0.0425 T23: 0.0131 +REMARK 3 L TENSOR +REMARK 3 L11: 0.0106 L22: 0.3384 +REMARK 3 L33: 0.7953 L12: 0.0029 +REMARK 3 L13: 0.2237 L23: 0.4597 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0278 S12: -0.3008 S13: -0.1340 +REMARK 3 S21: -0.1052 S22: -0.0288 S23: -0.2702 +REMARK 3 S31: 0.0384 S32: 0.8099 S33: 0.0152 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 26 THROUGH 36 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 15.7903 15.2078 70.2200 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0006 T22: 0.2225 +REMARK 3 T33: 0.2138 T12: -0.0064 +REMARK 3 T13: -0.0341 T23: -0.0912 +REMARK 3 L TENSOR +REMARK 3 L11: 0.1192 L22: 0.3572 +REMARK 3 L33: 0.2302 L12: -0.0803 +REMARK 3 L13: -0.1435 L23: -0.2097 +REMARK 3 S TENSOR +REMARK 3 S11: 0.4481 S12: 0.0666 S13: -0.1464 +REMARK 3 S21: 0.7042 S22: 0.0209 S23: 0.3380 +REMARK 3 S31: -0.7604 S32: -0.0328 S33: 0.0433 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 37 THROUGH 66 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 17.3445 7.8822 64.1183 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1947 T22: 0.1421 +REMARK 3 T33: 0.1259 T12: 0.0295 +REMARK 3 T13: 0.0347 T23: 0.0064 +REMARK 3 L TENSOR +REMARK 3 L11: 0.7606 L22: 0.6434 +REMARK 3 L33: 0.7246 L12: 0.4802 +REMARK 3 L13: 0.3939 L23: 0.9782 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1883 S12: -0.2082 S13: 0.0173 +REMARK 3 S21: 0.1240 S22: -0.1681 S23: -0.0607 +REMARK 3 S31: 0.2345 S32: -0.0010 S33: 0.0196 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 67 THROUGH 104 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 15.8876 13.7542 59.3635 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1669 T22: 0.1174 +REMARK 3 T33: 0.1550 T12: 0.0231 +REMARK 3 T13: 0.0127 T23: -0.0051 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3388 L22: 0.2891 +REMARK 3 L33: 1.2752 L12: 0.1611 +REMARK 3 L13: -0.0725 L23: -0.6991 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1410 S12: -0.1006 S13: 0.0162 +REMARK 3 S21: -0.1355 S22: -0.1534 S23: 0.0080 +REMARK 3 S31: -0.2327 S32: -0.2210 S33: -0.0032 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 5L33 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-16. +REMARK 100 THE DEPOSITION ID IS D_1000223150. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 15-JAN-16 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : ALS +REMARK 200 BEAMLINE : 8.2.1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : IMOSFLM 7.1.0 +REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.2.8 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6503 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.195 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 92.3 +REMARK 200 DATA REDUNDANCY : 7.800 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 24.6000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL +REMARK 200 COMPLETENESS FOR SHELL (%) : NULL +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER 2.5.6 +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 35.86 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.92 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M SODIUM MOPS/HEPES, PH 7.5, 12.5% +REMARK 280 PEG 1000, 12.5% PEG 3350 AND 12.5% 2-METHYL-2,4-PENTANEDIOL AND +REMARK 280 0.2 M OF AMINO ACIDS (SODIUM GLUTAMATE, DL-ALANINE, GLYCINE, DL- +REMARK 280 LYSINE HCL AND DL-SERINE), VAPOR DIFFUSION, HANGING DROP, +REMARK 280 TEMPERATURE 298K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 14.12500 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 50.19500 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 17.18000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 50.19500 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 14.12500 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 17.18000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A -3 +REMARK 465 SER A -2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH A 206 O HOH A 232 2.11 +REMARK 500 OE2 GLU A 15 O HOH A 201 2.12 +REMARK 500 OE1 GLU A 15 O HOH A 202 2.17 +REMARK 500 OD2 ASP A 29 O HOH A 203 2.18 +REMARK 500 NH2 ARG A 31 O HOH A 204 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 5L33 A -3 104 PDB 5L33 5L33 -3 104 +SEQRES 1 A 108 GLY SER HIS MET PRO GLU GLU GLU LYS ALA ALA ARG LEU +SEQRES 2 A 108 PHE ILE GLU ALA LEU GLU LYS GLY ASP PRO GLU LEU MET +SEQRES 3 A 108 ARG LYS VAL ILE SER PRO ASP THR ARG MET GLU ASP ASN +SEQRES 4 A 108 GLY ARG GLU PHE THR GLY ASP GLU VAL VAL GLU TYR VAL +SEQRES 5 A 108 LYS GLU ILE GLN LYS ARG GLY GLU GLN TRP HIS LEU ARG +SEQRES 6 A 108 ARG TYR THR LYS GLU GLY ASN SER TRP ARG PHE GLU VAL +SEQRES 7 A 108 GLN VAL ASP ASN ASN GLY GLN THR GLU GLN TRP GLU VAL +SEQRES 8 A 108 GLN ILE GLU VAL ARG ASN GLY ARG ILE LYS ARG VAL THR +SEQRES 9 A 108 ILE THR HIS VAL +FORMUL 2 HOH *69(H2 O) +HELIX 1 AA1 PRO A 1 GLY A 17 1 17 +HELIX 2 AA2 ASP A 18 ILE A 26 1 9 +HELIX 3 AA3 GLY A 41 GLY A 55 1 15 +SHEET 1 AA1 6 ARG A 37 THR A 40 0 +SHEET 2 AA1 6 ARG A 31 ASP A 34 -1 N MET A 32 O PHE A 39 +SHEET 3 AA1 6 ARG A 95 THR A 102 1 O ILE A 101 N GLU A 33 +SHEET 4 AA1 6 GLN A 81 ARG A 92 -1 N GLN A 88 O THR A 100 +SHEET 5 AA1 6 SER A 69 ASN A 78 -1 N PHE A 72 O VAL A 87 +SHEET 6 AA1 6 GLN A 57 GLU A 66 -1 N GLN A 57 O ASP A 77 +CRYST1 28.250 34.360 100.390 90.00 90.00 90.00 P 21 21 21 4 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.035398 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.029103 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.009961 0.00000 +ATOM 1 N HIS A -1 37.000 18.222 51.819 1.00 65.70 N +ANISOU 1 N HIS A -1 7281 9719 7965 -722 1021 -356 N +ATOM 2 CA HIS A -1 36.936 18.773 53.168 1.00 70.42 C +ANISOU 2 CA HIS A -1 7826 10397 8532 -778 934 -356 C +ATOM 3 C HIS A -1 35.516 19.181 53.529 1.00 72.52 C +ANISOU 3 C HIS A -1 8240 10500 8814 -823 887 -372 C +ATOM 4 O HIS A -1 34.750 19.627 52.679 1.00 73.04 O +ANISOU 4 O HIS A -1 8474 10394 8883 -896 906 -417 O +ATOM 5 CB HIS A -1 37.871 19.980 53.316 1.00 70.20 C +ANISOU 5 CB HIS A -1 7762 10490 8422 -949 904 -408 C +ATOM 6 CG HIS A -1 37.832 20.610 54.678 1.00 68.26 C +ANISOU 6 CG HIS A -1 7474 10324 8138 -1008 815 -411 C +ATOM 7 ND1 HIS A -1 38.379 20.011 55.794 1.00 68.02 N +ANISOU 7 ND1 HIS A -1 7290 10441 8114 -907 780 -364 N +ATOM 8 CD2 HIS A -1 37.303 21.782 55.105 1.00 66.33 C +ANISOU 8 CD2 HIS A -1 7333 10025 7845 -1148 751 -456 C +ATOM 9 CE1 HIS A -1 38.193 20.788 56.846 1.00 68.59 C +ANISOU 9 CE1 HIS A -1 7369 10549 8144 -986 703 -377 C +ATOM 10 NE2 HIS A -1 37.543 21.869 56.456 1.00 68.02 N +ANISOU 10 NE2 HIS A -1 7450 10358 8038 -1130 684 -432 N +ATOM 11 N MET A 0 35.180 19.045 54.805 1.00 74.13 N +ANISOU 11 N MET A 0 8387 10754 9026 -782 820 -342 N +ATOM 12 CA MET A 0 33.829 19.307 55.268 1.00 64.64 C +ANISOU 12 CA MET A 0 7308 9408 7843 -808 773 -355 C +ATOM 13 C MET A 0 33.835 20.246 56.472 1.00 54.23 C +ANISOU 13 C MET A 0 5967 8165 6473 -912 679 -373 C +ATOM 14 O MET A 0 34.466 19.951 57.486 1.00 56.07 O +ANISOU 14 O MET A 0 6058 8551 6694 -854 643 -332 O +ATOM 15 CB MET A 0 33.149 17.983 55.612 1.00 65.98 C +ANISOU 15 CB MET A 0 7451 9534 8086 -620 790 -294 C +ATOM 16 CG MET A 0 31.648 18.034 55.700 1.00 63.21 C +ANISOU 16 CG MET A 0 7252 8994 7769 -629 772 -317 C +ATOM 17 SD MET A 0 31.011 16.369 55.920 1.00 53.17 S +ANISOU 17 SD MET A 0 5955 7668 6581 -384 802 -248 S +ATOM 18 CE MET A 0 30.877 15.829 54.209 1.00 35.55 C +ANISOU 18 CE MET A 0 3854 5258 4395 -312 893 -262 C +ATOM 19 N PRO A 1 33.142 21.390 56.357 1.00 44.33 N +ANISOU 19 N PRO A 1 4868 6792 5183 -1055 635 -437 N +ATOM 20 CA PRO A 1 33.003 22.335 57.475 1.00 42.11 C +ANISOU 20 CA PRO A 1 4597 6556 4847 -1140 543 -456 C +ATOM 21 C PRO A 1 32.424 21.668 58.723 1.00 42.39 C +ANISOU 21 C PRO A 1 4565 6618 4922 -1037 494 -403 C +ATOM 22 O PRO A 1 31.745 20.640 58.632 1.00 35.83 O +ANISOU 22 O PRO A 1 3735 5716 4161 -921 524 -367 O +ATOM 23 CB PRO A 1 32.049 23.403 56.931 1.00 41.00 C +ANISOU 23 CB PRO A 1 4677 6228 4674 -1252 515 -528 C +ATOM 24 CG PRO A 1 31.425 22.792 55.691 1.00 42.97 C +ANISOU 24 CG PRO A 1 5034 6308 4985 -1212 583 -542 C +ATOM 25 CD PRO A 1 32.443 21.848 55.147 1.00 41.17 C +ANISOU 25 CD PRO A 1 4660 6197 4787 -1130 666 -496 C +ATOM 26 N GLU A 2 32.697 22.256 59.882 1.00 44.50 N +ANISOU 26 N GLU A 2 4783 6985 5139 -1073 423 -398 N +ATOM 27 CA GLU A 2 32.383 21.616 61.147 1.00 45.55 C +ANISOU 27 CA GLU A 2 4834 7173 5300 -974 376 -343 C +ATOM 28 C GLU A 2 30.875 21.424 61.352 1.00 39.29 C +ANISOU 28 C GLU A 2 4160 6212 4556 -949 346 -349 C +ATOM 29 O GLU A 2 30.444 20.430 61.936 1.00 36.97 O +ANISOU 29 O GLU A 2 3806 5927 4314 -831 341 -298 O +ATOM 30 CB GLU A 2 32.973 22.425 62.297 1.00 56.76 C +ANISOU 30 CB GLU A 2 6204 8715 6648 -1030 311 -344 C +ATOM 31 CG GLU A 2 33.026 21.671 63.611 1.00 69.12 C +ANISOU 31 CG GLU A 2 7658 10373 8233 -919 270 -282 C +ATOM 32 CD GLU A 2 33.393 22.564 64.779 1.00 76.60 C +ANISOU 32 CD GLU A 2 8590 11404 9109 -978 210 -287 C +ATOM 33 OE1 GLU A 2 33.775 23.728 64.541 1.00 81.03 O +ANISOU 33 OE1 GLU A 2 9208 11976 9605 -1096 208 -334 O +ATOM 34 OE2 GLU A 2 33.293 22.105 65.937 1.00 77.29 O +ANISOU 34 OE2 GLU A 2 8618 11543 9205 -903 170 -242 O +ATOM 35 N GLU A 3 30.075 22.366 60.868 1.00 34.72 N +ANISOU 35 N GLU A 3 3759 5478 3957 -1046 326 -412 N +ATOM 36 CA GLU A 3 28.630 22.278 61.041 1.00 33.18 C +ANISOU 36 CA GLU A 3 3696 5106 3805 -1019 292 -427 C +ATOM 37 C GLU A 3 28.045 21.144 60.221 1.00 30.52 C +ANISOU 37 C GLU A 3 3379 4663 3556 -945 358 -420 C +ATOM 38 O GLU A 3 27.223 20.370 60.710 1.00 32.54 O +ANISOU 38 O GLU A 3 3628 4866 3868 -866 349 -396 O +ATOM 39 CB GLU A 3 27.955 23.591 60.652 1.00 41.94 C +ANISOU 39 CB GLU A 3 5006 6058 4869 -1079 266 -474 C +ATOM 40 CG GLU A 3 26.435 23.513 60.639 1.00 44.88 C +ANISOU 40 CG GLU A 3 5526 6223 5303 -996 238 -467 C +ATOM 41 CD GLU A 3 25.776 24.831 60.258 1.00 48.24 C +ANISOU 41 CD GLU A 3 6099 6512 5719 -972 218 -448 C +ATOM 42 OE1 GLU A 3 26.322 25.897 60.611 1.00 50.33 O +ANISOU 42 OE1 GLU A 3 6352 6849 5923 -1031 208 -443 O +ATOM 43 OE2 GLU A 3 24.709 24.805 59.608 1.00 47.76 O +ANISOU 43 OE2 GLU A 3 6142 6282 5723 -875 203 -424 O +ATOM 44 N GLU A 4 28.465 21.048 58.967 1.00 26.50 N +ANISOU 44 N GLU A 4 2901 4115 3052 -963 435 -439 N +ATOM 45 CA GLU A 4 27.969 19.998 58.095 1.00 24.62 C +ANISOU 45 CA GLU A 4 2714 3752 2890 -859 515 -425 C +ATOM 46 C GLU A 4 28.428 18.625 58.602 1.00 23.55 C +ANISOU 46 C GLU A 4 2422 3734 2792 -664 540 -333 C +ATOM 47 O GLU A 4 27.666 17.644 58.560 1.00 21.35 O +ANISOU 47 O GLU A 4 2208 3322 2580 -509 540 -297 O +ATOM 48 CB GLU A 4 28.434 20.229 56.659 1.00 21.58 C +ANISOU 48 CB GLU A 4 2398 3309 2493 -913 595 -461 C +ATOM 49 CG GLU A 4 27.890 19.190 55.680 1.00 22.42 C +ANISOU 49 CG GLU A 4 2610 3234 2676 -753 647 -440 C +ATOM 50 CD GLU A 4 28.402 19.393 54.271 1.00 27.38 C +ANISOU 50 CD GLU A 4 3300 3813 3289 -804 729 -474 C +ATOM 51 OE1 GLU A 4 29.111 20.402 54.050 1.00 32.91 O +ANISOU 51 OE1 GLU A 4 3984 4601 3918 -960 728 -516 O +ATOM 52 OE2 GLU A 4 28.110 18.539 53.399 1.00 27.62 O +ANISOU 52 OE2 GLU A 4 3403 3714 3379 -674 779 -455 O +ATOM 53 N LYS A 5 29.669 18.568 59.079 1.00 22.07 N +ANISOU 53 N LYS A 5 2040 3786 2561 -667 554 -298 N +ATOM 54 CA LYS A 5 30.255 17.336 59.605 1.00 24.78 C +ANISOU 54 CA LYS A 5 2228 4260 2929 -486 568 -215 C +ATOM 55 C LYS A 5 29.459 16.766 60.777 1.00 25.43 C +ANISOU 55 C LYS A 5 2301 4322 3040 -391 506 -172 C +ATOM 56 O LYS A 5 29.228 15.556 60.851 1.00 27.94 O +ANISOU 56 O LYS A 5 2612 4597 3408 -210 518 -111 O +ATOM 57 CB LYS A 5 31.707 17.579 60.046 1.00 30.60 C +ANISOU 57 CB LYS A 5 2820 5191 3614 -504 545 -193 C +ATOM 58 CG LYS A 5 32.358 16.401 60.790 1.00 36.72 C +ANISOU 58 CG LYS A 5 3455 6090 4408 -328 535 -116 C +ATOM 59 CD LYS A 5 33.781 16.730 61.277 1.00 40.47 C +ANISOU 59 CD LYS A 5 3800 6750 4827 -363 510 -113 C +ATOM 60 CE LYS A 5 34.341 15.630 62.184 1.00 41.82 C +ANISOU 60 CE LYS A 5 3855 7028 5007 -203 482 -47 C +ATOM 61 NZ LYS A 5 35.803 15.802 62.463 1.00 41.44 N +ANISOU 61 NZ LYS A 5 3681 7157 4906 -221 475 -52 N +ATOM 62 N ALA A 6 29.059 17.634 61.702 1.00 23.13 N +ANISOU 62 N ALA A 6 2021 4052 2715 -508 431 -200 N +ATOM 63 CA ALA A 6 28.319 17.193 62.883 1.00 22.45 C +ANISOU 63 CA ALA A 6 1932 3948 2650 -432 364 -162 C +ATOM 64 C ALA A 6 26.977 16.580 62.491 1.00 19.15 C +ANISOU 64 C ALA A 6 1696 3277 2303 -337 360 -163 C +ATOM 65 O ALA A 6 26.587 15.540 63.010 1.00 16.20 O +ANISOU 65 O ALA A 6 1312 2876 1968 -189 349 -104 O +ATOM 66 CB ALA A 6 28.110 18.351 63.838 1.00 20.84 C +ANISOU 66 CB ALA A 6 1747 3775 2395 -575 276 -200 C +ATOM 67 N ALA A 7 26.271 17.240 61.580 1.00 16.65 N +ANISOU 67 N ALA A 7 1549 2776 2000 -426 367 -235 N +ATOM 68 CA ALA A 7 24.978 16.740 61.124 1.00 18.53 C +ANISOU 68 CA ALA A 7 1964 2769 2306 -345 364 -249 C +ATOM 69 C ALA A 7 25.152 15.408 60.402 1.00 17.71 C +ANISOU 69 C ALA A 7 1857 2613 2258 -163 434 -190 C +ATOM 70 O ALA A 7 24.344 14.490 60.563 1.00 17.11 O +ANISOU 70 O ALA A 7 1847 2418 2237 -34 427 -156 O +ATOM 71 CB ALA A 7 24.291 17.769 60.223 1.00 17.04 C +ANISOU 71 CB ALA A 7 1957 2402 2116 -477 356 -345 C +ATOM 72 N ARG A 8 26.225 15.306 59.622 1.00 19.44 N +ANISOU 72 N ARG A 8 1998 2928 2459 -157 500 -178 N +ATOM 73 CA ARG A 8 26.544 14.088 58.891 1.00 16.43 C +ANISOU 73 CA ARG A 8 1600 2519 2124 13 568 -124 C +ATOM 74 C ARG A 8 26.830 12.921 59.830 1.00 18.78 C +ANISOU 74 C ARG A 8 1773 2928 2434 177 553 -34 C +ATOM 75 O ARG A 8 26.430 11.793 59.561 1.00 20.42 O +ANISOU 75 O ARG A 8 2032 3033 2696 337 576 12 O +ATOM 76 CB ARG A 8 27.737 14.309 57.972 1.00 18.02 C +ANISOU 76 CB ARG A 8 1721 2833 2294 -28 639 -135 C +ATOM 77 CG ARG A 8 27.380 14.928 56.637 1.00 23.25 C +ANISOU 77 CG ARG A 8 2545 3325 2966 -117 679 -205 C +ATOM 78 CD ARG A 8 26.461 14.020 55.842 1.00 25.80 C +ANISOU 78 CD ARG A 8 3017 3418 3367 23 707 -193 C +ATOM 79 NE ARG A 8 27.102 12.767 55.448 1.00 29.10 N +ANISOU 79 NE ARG A 8 3350 3893 3816 199 767 -124 N +ATOM 80 CZ ARG A 8 27.911 12.630 54.395 1.00 33.32 C +ANISOU 80 CZ ARG A 8 3852 4466 4343 212 842 -129 C +ATOM 81 NH1 ARG A 8 28.209 13.673 53.626 1.00 32.20 N +ANISOU 81 NH1 ARG A 8 3759 4313 4161 52 870 -196 N +ATOM 82 NH2 ARG A 8 28.434 11.443 54.110 1.00 37.36 N +ANISOU 82 NH2 ARG A 8 4286 5027 4883 385 887 -67 N +ATOM 83 N LEU A 9 27.541 13.181 60.918 1.00 18.59 N +ANISOU 83 N LEU A 9 1592 3114 2357 140 514 -11 N +ATOM 84 CA LEU A 9 27.832 12.133 61.893 1.00 20.36 C +ANISOU 84 CA LEU A 9 1703 3450 2584 291 492 71 C +ATOM 85 C LEU A 9 26.562 11.609 62.585 1.00 20.22 C +ANISOU 85 C LEU A 9 1796 3281 2606 359 442 95 C +ATOM 86 O LEU A 9 26.466 10.420 62.876 1.00 20.03 O +ANISOU 86 O LEU A 9 1759 3242 2610 523 445 163 O +ATOM 87 CB LEU A 9 28.832 12.643 62.934 1.00 17.28 C +ANISOU 87 CB LEU A 9 1126 3315 2125 222 455 83 C +ATOM 88 CG LEU A 9 30.247 12.833 62.390 1.00 21.40 C +ANISOU 88 CG LEU A 9 1553 3965 2615 188 487 71 C +ATOM 89 CD1 LEU A 9 31.120 13.409 63.482 1.00 24.69 C +ANISOU 89 CD1 LEU A 9 1859 4551 2970 109 423 71 C +ATOM 90 CD2 LEU A 9 30.796 11.510 61.911 1.00 21.76 C +ANISOU 90 CD2 LEU A 9 1581 3992 2693 363 518 122 C +ATOM 91 N PHE A 10 25.603 12.501 62.842 1.00 16.60 N +ANISOU 91 N PHE A 10 1447 2713 2146 231 396 34 N +ATOM 92 CA PHE A 10 24.312 12.112 63.413 1.00 16.10 C +ANISOU 92 CA PHE A 10 1499 2497 2121 275 353 39 C +ATOM 93 C PHE A 10 23.641 11.120 62.474 1.00 13.42 C +ANISOU 93 C PHE A 10 1289 1958 1851 408 401 55 C +ATOM 94 O PHE A 10 23.133 10.086 62.899 1.00 12.32 O +ANISOU 94 O PHE A 10 1178 1759 1744 537 393 109 O +ATOM 95 CB PHE A 10 23.414 13.342 63.631 1.00 11.09 C +ANISOU 95 CB PHE A 10 968 1771 1474 108 299 -47 C +ATOM 96 CG PHE A 10 22.105 13.037 64.320 1.00 12.27 C +ANISOU 96 CG PHE A 10 1220 1787 1655 139 251 -52 C +ATOM 97 CD1 PHE A 10 21.006 12.609 63.603 1.00 13.48 C +ANISOU 97 CD1 PHE A 10 1537 1714 1870 193 270 -81 C +ATOM 98 CD2 PHE A 10 21.989 13.180 65.694 1.00 16.21 C +ANISOU 98 CD2 PHE A 10 1648 2393 2119 110 189 -32 C +ATOM 99 CE1 PHE A 10 19.818 12.317 64.242 1.00 15.00 C +ANISOU 99 CE1 PHE A 10 1816 1793 2089 217 229 -91 C +ATOM 100 CE2 PHE A 10 20.791 12.897 66.345 1.00 16.42 C +ANISOU 100 CE2 PHE A 10 1764 2305 2170 132 148 -41 C +ATOM 101 CZ PHE A 10 19.708 12.465 65.616 1.00 16.90 C +ANISOU 101 CZ PHE A 10 1984 2145 2293 183 170 -72 C +ATOM 102 N ILE A 11 23.621 11.465 61.194 1.00 12.55 N +ANISOU 102 N ILE A 11 1264 1741 1763 370 449 6 N +ATOM 103 CA ILE A 11 23.007 10.631 60.175 1.00 12.99 C +ANISOU 103 CA ILE A 11 1450 1602 1886 484 496 12 C +ATOM 104 C ILE A 11 23.742 9.311 60.031 1.00 15.05 C +ANISOU 104 C ILE A 11 1640 1932 2146 621 504 90 C +ATOM 105 O ILE A 11 23.110 8.253 59.861 1.00 15.69 O +ANISOU 105 O ILE A 11 1822 1904 2235 644 442 107 O +ATOM 106 CB ILE A 11 22.987 11.358 58.806 1.00 17.54 C +ANISOU 106 CB ILE A 11 2127 2066 2472 397 539 -61 C +ATOM 107 CG1 ILE A 11 22.132 12.623 58.891 1.00 16.26 C +ANISOU 107 CG1 ILE A 11 2078 1803 2295 230 487 -155 C +ATOM 108 CG2 ILE A 11 22.487 10.439 57.696 1.00 16.04 C +ANISOU 108 CG2 ILE A 11 2053 1742 2300 444 500 -42 C +ATOM 109 CD1 ILE A 11 20.682 12.394 59.252 1.00 11.37 C +ANISOU 109 CD1 ILE A 11 1581 1042 1697 236 404 -165 C +ATOM 110 N GLU A 12 25.073 9.367 60.115 1.00 15.46 N +ANISOU 110 N GLU A 12 1524 2188 2162 646 543 122 N +ATOM 111 CA GLU A 12 25.910 8.164 60.045 1.00 17.98 C +ANISOU 111 CA GLU A 12 1790 2572 2470 740 523 177 C +ATOM 112 C GLU A 12 25.597 7.187 61.182 1.00 18.78 C +ANISOU 112 C GLU A 12 1901 2674 2561 801 456 232 C +ATOM 113 O GLU A 12 25.565 5.978 60.976 1.00 18.90 O +ANISOU 113 O GLU A 12 1977 2624 2581 859 434 261 O +ATOM 114 CB GLU A 12 27.395 8.530 60.088 1.00 30.75 C +ANISOU 114 CB GLU A 12 3224 4417 4041 725 556 185 C +ATOM 115 CG GLU A 12 28.349 7.343 59.967 1.00 46.67 C +ANISOU 115 CG GLU A 12 5191 6494 6047 827 544 231 C +ATOM 116 CD GLU A 12 28.452 6.815 58.541 1.00 60.99 C +ANISOU 116 CD GLU A 12 7085 8197 7892 859 582 215 C +ATOM 117 OE1 GLU A 12 27.648 5.938 58.161 1.00 61.08 O +ANISOU 117 OE1 GLU A 12 7235 8041 7932 895 552 226 O +ATOM 118 OE2 GLU A 12 29.335 7.283 57.789 1.00 74.12 O +ANISOU 118 OE2 GLU A 12 8671 9948 9542 828 636 185 O +ATOM 119 N ALA A 13 25.367 7.722 62.376 1.00 13.62 N +ANISOU 119 N ALA A 13 1187 2103 1886 773 427 241 N +ATOM 120 CA ALA A 13 25.045 6.895 63.536 1.00 15.64 C +ANISOU 120 CA ALA A 13 1456 2362 2125 821 370 289 C +ATOM 121 C ALA A 13 23.732 6.145 63.321 1.00 15.52 C +ANISOU 121 C ALA A 13 1618 2136 2143 811 343 274 C +ATOM 122 O ALA A 13 23.587 5.004 63.732 1.00 18.30 O +ANISOU 122 O ALA A 13 2007 2462 2484 850 316 306 O +ATOM 123 CB ALA A 13 24.971 7.746 64.788 1.00 15.54 C +ANISOU 123 CB ALA A 13 1347 2478 2080 770 336 293 C +ATOM 124 N LEU A 14 22.785 6.789 62.655 1.00 16.42 N +ANISOU 124 N LEU A 14 1835 2115 2288 736 347 212 N +ATOM 125 CA LEU A 14 21.519 6.158 62.308 1.00 17.36 C +ANISOU 125 CA LEU A 14 2096 2078 2423 674 300 173 C +ATOM 126 C LEU A 14 21.733 5.074 61.250 1.00 21.74 C +ANISOU 126 C LEU A 14 2691 2596 2975 697 312 188 C +ATOM 127 O LEU A 14 21.208 3.961 61.365 1.00 20.42 O +ANISOU 127 O LEU A 14 2579 2397 2782 721 321 230 O +ATOM 128 CB LEU A 14 20.521 7.224 61.821 1.00 15.31 C +ANISOU 128 CB LEU A 14 1918 1721 2180 569 278 95 C +ATOM 129 CG LEU A 14 20.155 8.328 62.828 1.00 16.11 C +ANISOU 129 CG LEU A 14 2003 1836 2284 543 277 76 C +ATOM 130 CD1 LEU A 14 19.245 9.363 62.191 1.00 18.47 C +ANISOU 130 CD1 LEU A 14 2396 2035 2585 426 243 -10 C +ATOM 131 CD2 LEU A 14 19.500 7.730 64.030 1.00 18.61 C +ANISOU 131 CD2 LEU A 14 2324 2158 2590 550 229 98 C +ATOM 132 N GLU A 15 22.499 5.420 60.214 1.00 18.58 N +ANISOU 132 N GLU A 15 2263 2210 2586 705 344 172 N +ATOM 133 CA GLU A 15 22.821 4.501 59.135 1.00 21.35 C +ANISOU 133 CA GLU A 15 2648 2537 2925 745 379 206 C +ATOM 134 C GLU A 15 23.514 3.243 59.644 1.00 24.12 C +ANISOU 134 C GLU A 15 2953 2956 3255 841 384 269 C +ATOM 135 O GLU A 15 23.214 2.143 59.190 1.00 26.01 O +ANISOU 135 O GLU A 15 3256 3156 3471 872 406 307 O +ATOM 136 CB GLU A 15 23.711 5.183 58.092 1.00 21.97 C +ANISOU 136 CB GLU A 15 2682 2641 3023 740 409 169 C +ATOM 137 CG GLU A 15 22.980 6.139 57.180 1.00 30.63 C +ANISOU 137 CG GLU A 15 3866 3645 4128 650 415 119 C +ATOM 138 CD GLU A 15 23.848 6.598 56.011 1.00 32.66 C +ANISOU 138 CD GLU A 15 4099 3917 4395 654 464 95 C +ATOM 139 OE1 GLU A 15 23.674 6.049 54.912 1.00 25.97 O +ANISOU 139 OE1 GLU A 15 3317 3009 3541 651 481 116 O +ATOM 140 OE2 GLU A 15 24.702 7.505 56.194 1.00 35.11 O +ANISOU 140 OE2 GLU A 15 4324 4311 4706 674 536 91 O +ATOM 141 N LYS A 16 24.449 3.414 60.569 1.00 24.10 N +ANISOU 141 N LYS A 16 2833 3072 3250 887 370 282 N +ATOM 142 CA LYS A 16 25.190 2.299 61.114 1.00 24.94 C +ANISOU 142 CA LYS A 16 2889 3254 3331 975 364 336 C +ATOM 143 C LYS A 16 24.422 1.619 62.240 1.00 28.21 C +ANISOU 143 C LYS A 16 3352 3646 3721 986 338 371 C +ATOM 144 O LYS A 16 24.797 0.534 62.681 1.00 33.29 O +ANISOU 144 O LYS A 16 3986 4328 4333 1061 338 420 O +ATOM 145 CB LYS A 16 26.548 2.765 61.624 1.00 24.54 C +ANISOU 145 CB LYS A 16 2687 3385 3251 1040 385 371 C +ATOM 146 CG LYS A 16 27.505 3.249 60.559 1.00 30.53 C +ANISOU 146 CG LYS A 16 3376 4206 4016 1050 431 353 C +ATOM 147 CD LYS A 16 27.904 2.125 59.632 1.00 42.81 C +ANISOU 147 CD LYS A 16 4970 5718 5579 1102 440 361 C +ATOM 148 CE LYS A 16 28.719 2.637 58.442 1.00 51.49 C +ANISOU 148 CE LYS A 16 6015 6860 6690 1100 491 333 C +ATOM 149 NZ LYS A 16 30.145 2.215 58.516 1.00 58.78 N +ANISOU 149 NZ LYS A 16 6808 7941 7583 1180 505 358 N +ATOM 150 N GLY A 17 23.344 2.250 62.700 1.00 22.52 N +ANISOU 150 N GLY A 17 2683 2863 3012 913 318 341 N +ATOM 151 CA GLY A 17 22.592 1.729 63.824 1.00 21.20 C +ANISOU 151 CA GLY A 17 2552 2680 2823 914 296 363 C +ATOM 152 C GLY A 17 23.493 1.584 65.033 1.00 23.52 C +ANISOU 152 C GLY A 17 2743 3095 3100 972 265 399 C +ATOM 153 O GLY A 17 23.414 0.602 65.768 1.00 27.98 O +ANISOU 153 O GLY A 17 3325 3672 3634 1022 259 441 O +ATOM 154 N ASP A 18 24.374 2.554 65.225 1.00 21.12 N +ANISOU 154 N ASP A 18 2328 2915 2781 992 277 412 N +ATOM 155 CA ASP A 18 25.424 2.426 66.209 1.00 25.64 C +ANISOU 155 CA ASP A 18 2783 3654 3307 1060 264 465 C +ATOM 156 C ASP A 18 25.271 3.432 67.346 1.00 26.34 C +ANISOU 156 C ASP A 18 2800 3837 3372 1021 236 470 C +ATOM 157 O ASP A 18 25.628 4.597 67.202 1.00 26.22 O +ANISOU 157 O ASP A 18 2698 3910 3353 974 243 448 O +ATOM 158 CB ASP A 18 26.785 2.591 65.548 1.00 31.97 C +ANISOU 158 CB ASP A 18 3477 4577 4095 1104 290 472 C +ATOM 159 CG ASP A 18 27.922 2.548 66.545 1.00 39.39 C +ANISOU 159 CG ASP A 18 4280 5707 4979 1155 267 511 C +ATOM 160 OD1 ASP A 18 27.727 1.986 67.644 1.00 39.89 O +ANISOU 160 OD1 ASP A 18 4356 5785 5015 1185 233 544 O +ATOM 161 OD2 ASP A 18 29.006 3.089 66.231 1.00 43.43 O +ANISOU 161 OD2 ASP A 18 4673 6356 5472 1155 281 502 O +ATOM 162 N PRO A 19 24.763 2.964 68.494 1.00 28.34 N +ANISOU 162 N PRO A 19 3081 4082 3605 1030 203 495 N +ATOM 163 CA PRO A 19 24.548 3.825 69.667 1.00 27.68 C +ANISOU 163 CA PRO A 19 2934 4088 3494 987 167 501 C +ATOM 164 C PRO A 19 25.829 4.473 70.157 1.00 23.37 C +ANISOU 164 C PRO A 19 2226 3755 2900 987 151 517 C +ATOM 165 O PRO A 19 25.794 5.601 70.653 1.00 24.01 O +ANISOU 165 O PRO A 19 2233 3925 2963 908 127 496 O +ATOM 166 CB PRO A 19 23.995 2.862 70.724 1.00 26.54 C +ANISOU 166 CB PRO A 19 2852 3900 3333 1018 140 532 C +ATOM 167 CG PRO A 19 23.436 1.708 69.944 1.00 32.33 C +ANISOU 167 CG PRO A 19 3710 4475 4100 1037 164 519 C +ATOM 168 CD PRO A 19 24.308 1.580 68.728 1.00 32.49 C +ANISOU 168 CD PRO A 19 3702 4512 4132 1070 196 513 C +ATOM 169 N GLU A 20 26.944 3.770 70.035 1.00 21.45 N +ANISOU 169 N GLU A 20 1926 3594 2631 1061 159 545 N +ATOM 170 CA GLU A 20 28.216 4.325 70.466 1.00 28.12 C +ANISOU 170 CA GLU A 20 2618 4640 3427 1051 142 549 C +ATOM 171 C GLU A 20 28.568 5.591 69.685 1.00 31.21 C +ANISOU 171 C GLU A 20 2934 5097 3828 961 164 499 C +ATOM 172 O GLU A 20 28.946 6.599 70.283 1.00 33.60 O +ANISOU 172 O GLU A 20 3141 5531 4095 873 138 478 O +ATOM 173 CB GLU A 20 29.332 3.289 70.334 1.00 28.60 C +ANISOU 173 CB GLU A 20 2639 4765 3463 1155 149 580 C +ATOM 174 CG GLU A 20 29.223 2.188 71.371 1.00 36.15 C +ANISOU 174 CG GLU A 20 3637 5706 4392 1231 120 625 C +ATOM 175 CD GLU A 20 29.172 2.733 72.797 1.00 39.12 C +ANISOU 175 CD GLU A 20 3956 6183 4726 1188 73 637 C +ATOM 176 OE1 GLU A 20 30.055 3.539 73.161 1.00 41.70 O +ANISOU 176 OE1 GLU A 20 4158 6671 5015 1145 55 623 O +ATOM 177 OE2 GLU A 20 28.246 2.363 73.548 1.00 37.97 O +ANISOU 177 OE2 GLU A 20 3890 5954 4582 1187 54 655 O +ATOM 178 N LEU A 21 28.442 5.552 68.362 1.00 27.38 N +ANISOU 178 N LEU A 21 2499 4516 3386 968 211 475 N +ATOM 179 CA LEU A 21 28.703 6.763 67.587 1.00 27.66 C +ANISOU 179 CA LEU A 21 2474 4604 3431 871 239 422 C +ATOM 180 C LEU A 21 27.729 7.873 67.973 1.00 21.96 C +ANISOU 180 C LEU A 21 1772 3855 2718 759 219 385 C +ATOM 181 O LEU A 21 28.147 9.011 68.154 1.00 27.48 O +ANISOU 181 O LEU A 21 2383 4674 3386 644 208 347 O +ATOM 182 CB LEU A 21 28.630 6.507 66.077 1.00 34.55 C +ANISOU 182 CB LEU A 21 3415 5361 4354 899 298 399 C +ATOM 183 CG LEU A 21 28.773 7.794 65.235 1.00 38.37 C +ANISOU 183 CG LEU A 21 3853 5881 4846 787 337 338 C +ATOM 184 CD1 LEU A 21 29.973 8.667 65.649 1.00 36.72 C +ANISOU 184 CD1 LEU A 21 3488 5886 4579 699 325 316 C +ATOM 185 CD2 LEU A 21 28.829 7.489 63.732 1.00 36.30 C +ANISOU 185 CD2 LEU A 21 3656 5510 4627 820 399 316 C +ATOM 186 N MET A 22 26.446 7.553 68.106 1.00 17.62 N +ANISOU 186 N MET A 22 1345 3146 2205 780 211 391 N +ATOM 187 CA MET A 22 25.452 8.572 68.459 1.00 18.91 C +ANISOU 187 CA MET A 22 1529 3278 2378 680 189 350 C +ATOM 188 C MET A 22 25.765 9.271 69.778 1.00 23.18 C +ANISOU 188 C MET A 22 1970 3977 2859 595 128 350 C +ATOM 189 O MET A 22 25.567 10.478 69.921 1.00 19.46 O +ANISOU 189 O MET A 22 1464 3558 2372 460 107 297 O +ATOM 190 CB MET A 22 24.052 7.971 68.555 1.00 13.75 C +ANISOU 190 CB MET A 22 1028 2428 1770 724 183 356 C +ATOM 191 CG MET A 22 22.985 9.045 68.829 1.00 13.18 C +ANISOU 191 CG MET A 22 987 2312 1711 622 158 302 C +ATOM 192 SD MET A 22 22.880 10.307 67.541 1.00 19.32 S +ANISOU 192 SD MET A 22 1832 3005 2506 470 188 199 S +ATOM 193 CE MET A 22 21.756 9.531 66.356 1.00 13.14 C +ANISOU 193 CE MET A 22 1243 1944 1805 561 239 182 C +ATOM 194 N AARG A 23 26.246 8.499 70.748 0.50 26.73 N +ANISOU 194 N AARG A 23 2391 4492 3273 663 98 403 N +ATOM 195 N BARG A 23 26.254 8.497 70.739 0.50 26.77 N +ANISOU 195 N BARG A 23 2397 4498 3278 663 98 403 N +ATOM 196 CA AARG A 23 26.576 9.042 72.062 0.50 30.11 C +ANISOU 196 CA AARG A 23 2744 5053 3643 594 42 405 C +ATOM 197 CA BARG A 23 26.571 9.026 72.059 0.50 30.18 C +ANISOU 197 CA BARG A 23 2754 5060 3653 595 43 406 C +ATOM 198 C AARG A 23 27.630 10.133 71.946 0.50 29.57 C +ANISOU 198 C AARG A 23 2568 5132 3534 484 39 363 C +ATOM 199 C BARG A 23 27.651 10.102 71.973 0.50 29.63 C +ANISOU 199 C BARG A 23 2575 5142 3542 488 38 365 C +ATOM 200 O AARG A 23 27.585 11.130 72.657 0.50 28.40 O +ANISOU 200 O AARG A 23 2394 5045 3352 365 -1 330 O +ATOM 201 O BARG A 23 27.639 11.063 72.733 0.50 28.65 O +ANISOU 201 O BARG A 23 2422 5082 3380 372 -2 334 O +ATOM 202 CB AARG A 23 27.062 7.934 72.999 0.50 34.24 C +ANISOU 202 CB AARG A 23 3256 5620 4134 700 23 468 C +ATOM 203 CB BARG A 23 27.008 7.891 72.987 0.50 34.10 C +ANISOU 203 CB BARG A 23 3244 5595 4119 704 24 469 C +ATOM 204 CG AARG A 23 27.132 8.354 74.460 0.50 37.79 C +ANISOU 204 CG AARG A 23 3660 6167 4532 642 -31 474 C +ATOM 205 CG BARG A 23 26.939 8.239 74.462 0.50 37.94 C +ANISOU 205 CG BARG A 23 3696 6161 4557 651 -31 477 C +ATOM 206 CD AARG A 23 27.707 7.250 75.325 0.50 42.00 C +ANISOU 206 CD AARG A 23 4177 6750 5032 750 -45 532 C +ATOM 207 CD BARG A 23 27.220 7.024 75.322 0.50 42.36 C +ANISOU 207 CD BARG A 23 4267 6735 5091 764 -43 538 C +ATOM 208 NE AARG A 23 27.019 5.980 75.113 0.50 42.53 N +ANISOU 208 NE AARG A 23 4352 6675 5132 859 -25 571 N +ATOM 209 NE BARG A 23 27.955 7.384 76.528 0.50 44.25 N +ANISOU 209 NE BARG A 23 4421 7119 5272 729 -83 545 N +ATOM 210 CZ AARG A 23 25.918 5.606 75.757 0.50 42.47 C +ANISOU 210 CZ AARG A 23 4434 6567 5136 863 -41 585 C +ATOM 211 CZ BARG A 23 29.269 7.576 76.563 0.50 47.04 C +ANISOU 211 CZ BARG A 23 4672 7614 5589 733 -83 541 C +ATOM 212 NH1AARG A 23 25.370 6.409 76.660 0.50 40.81 N +ANISOU 212 NH1AARG A 23 4212 6388 4907 772 -81 566 N +ATOM 213 NH1BARG A 23 29.992 7.440 75.458 0.50 46.14 N +ANISOU 213 NH1BARG A 23 4521 7521 5489 768 -46 531 N +ATOM 214 NH2AARG A 23 25.364 4.428 75.497 0.50 41.81 N +ANISOU 214 NH2AARG A 23 4458 6349 5080 948 -19 612 N +ATOM 215 NH2BARG A 23 29.858 7.899 77.704 0.50 50.62 N +ANISOU 215 NH2BARG A 23 5060 8183 5992 701 -119 545 N +ATOM 216 N LYS A 24 28.563 9.948 71.018 1.00 33.03 N +ANISOU 216 N LYS A 24 2960 5614 3977 520 82 361 N +ATOM 217 CA LYS A 24 29.650 10.906 70.821 1.00 36.65 C +ANISOU 217 CA LYS A 24 3323 6208 4395 418 86 319 C +ATOM 218 C LYS A 24 29.225 12.164 70.070 1.00 30.95 C +ANISOU 218 C LYS A 24 2628 5446 3685 269 101 249 C +ATOM 219 O LYS A 24 29.904 13.182 70.145 1.00 33.71 O +ANISOU 219 O LYS A 24 2928 5888 3992 150 90 207 O +ATOM 220 CB LYS A 24 30.807 10.238 70.080 1.00 45.30 C +ANISOU 220 CB LYS A 24 4357 7366 5490 506 128 336 C +ATOM 221 CG LYS A 24 31.577 9.244 70.928 1.00 50.58 C +ANISOU 221 CG LYS A 24 4975 8119 6124 622 104 389 C +ATOM 222 CD LYS A 24 32.182 9.930 72.136 1.00 54.16 C +ANISOU 222 CD LYS A 24 5350 8712 6516 546 56 380 C +ATOM 223 CE LYS A 24 33.003 8.964 72.956 1.00 57.75 C +ANISOU 223 CE LYS A 24 5751 9257 6936 661 35 428 C +ATOM 224 NZ LYS A 24 33.682 9.659 74.078 1.00 60.26 N +ANISOU 224 NZ LYS A 24 5990 9710 7194 591 -6 415 N +ATOM 225 N VAL A 25 28.108 12.096 69.352 1.00 27.90 N +ANISOU 225 N VAL A 25 2332 4915 3353 275 126 232 N +ATOM 226 CA VAL A 25 27.638 13.226 68.553 1.00 26.26 C +ANISOU 226 CA VAL A 25 2166 4655 3154 133 144 158 C +ATOM 227 C VAL A 25 26.725 14.189 69.313 1.00 24.51 C +ANISOU 227 C VAL A 25 1999 4397 2916 1 83 113 C +ATOM 228 O VAL A 25 26.795 15.401 69.130 1.00 22.88 O +ANISOU 228 O VAL A 25 1818 4195 2681 -153 67 47 O +ATOM 229 CB VAL A 25 26.868 12.742 67.306 1.00 29.11 C +ANISOU 229 CB VAL A 25 2613 4867 3581 200 210 150 C +ATOM 230 CG1 VAL A 25 26.443 13.921 66.467 1.00 30.44 C +ANISOU 230 CG1 VAL A 25 2889 4926 3752 36 220 60 C +ATOM 231 CG2 VAL A 25 27.714 11.794 66.500 1.00 30.97 C +ANISOU 231 CG2 VAL A 25 2823 5110 3836 329 267 190 C +ATOM 232 N ILE A 26 25.861 13.648 70.164 1.00 23.81 N +ANISOU 232 N ILE A 26 2505 3474 3068 -406 -522 -655 N +ATOM 233 CA ILE A 26 24.834 14.469 70.801 1.00 21.20 C +ANISOU 233 CA ILE A 26 2222 3124 2711 -437 -488 -653 C +ATOM 234 C ILE A 26 25.320 15.147 72.075 1.00 24.75 C +ANISOU 234 C ILE A 26 2814 3511 3079 -562 -520 -641 C +ATOM 235 O ILE A 26 26.400 14.846 72.582 1.00 29.54 O +ANISOU 235 O ILE A 26 3467 4093 3664 -614 -578 -631 O +ATOM 236 CB ILE A 26 23.571 13.647 71.160 1.00 23.36 C +ANISOU 236 CB ILE A 26 2439 3389 3049 -382 -483 -642 C +ATOM 237 CG1 ILE A 26 23.927 12.494 72.100 1.00 27.64 C +ANISOU 237 CG1 ILE A 26 2993 3903 3604 -429 -554 -600 C +ATOM 238 CG2 ILE A 26 22.847 13.150 69.916 1.00 20.71 C +ANISOU 238 CG2 ILE A 26 1999 3078 2791 -239 -442 -683 C +ATOM 239 CD1 ILE A 26 22.784 12.125 73.026 1.00 33.15 C +ANISOU 239 CD1 ILE A 26 3691 4575 4328 -439 -556 -575 C +ATOM 240 N SER A 27 24.504 16.068 72.578 1.00 22.28 N +ANISOU 240 N SER A 27 2579 3165 2723 -593 -468 -660 N +ATOM 241 CA SER A 27 24.761 16.770 73.826 1.00 22.57 C +ANISOU 241 CA SER A 27 2772 3135 2666 -689 -449 -683 C +ATOM 242 C SER A 27 23.586 16.509 74.765 1.00 24.45 C +ANISOU 242 C SER A 27 3049 3325 2917 -695 -432 -683 C +ATOM 243 O SER A 27 22.509 16.120 74.303 1.00 23.83 O +ANISOU 243 O SER A 27 2877 3264 2911 -631 -428 -666 O +ATOM 244 CB SER A 27 24.950 18.271 73.563 1.00 24.49 C +ANISOU 244 CB SER A 27 3123 3370 2811 -735 -354 -716 C +ATOM 245 OG SER A 27 26.057 18.480 72.693 1.00 28.43 O +ANISOU 245 OG SER A 27 3578 3915 3308 -730 -375 -714 O +ATOM 246 N PRO A 28 23.777 16.707 76.082 1.00 25.73 N +ANISOU 246 N PRO A 28 3342 3435 3000 -779 -400 -695 N +ATOM 247 CA PRO A 28 22.683 16.470 77.021 1.00 25.53 C +ANISOU 247 CA PRO A 28 3369 3351 2979 -788 -368 -699 C +ATOM 248 C PRO A 28 21.400 17.227 76.670 1.00 25.02 C +ANISOU 248 C PRO A 28 3354 3246 2907 -749 -274 -725 C +ATOM 249 O PRO A 28 20.320 16.760 77.023 1.00 24.05 O +ANISOU 249 O PRO A 28 3208 3114 2817 -765 -236 -743 O +ATOM 250 CB PRO A 28 23.259 16.971 78.352 1.00 27.91 C +ANISOU 250 CB PRO A 28 3862 3602 3141 -911 -293 -693 C +ATOM 251 CG PRO A 28 24.701 16.772 78.204 1.00 28.08 C +ANISOU 251 CG PRO A 28 3852 3675 3143 -949 -353 -676 C +ATOM 252 CD PRO A 28 25.021 17.068 76.780 1.00 28.38 C +ANISOU 252 CD PRO A 28 3786 3766 3232 -880 -380 -690 C +ATOM 253 N ASP A 29 21.518 18.351 75.963 1.00 27.41 N +ANISOU 253 N ASP A 29 3722 3552 3142 -746 -191 -749 N +ATOM 254 CA ASP A 29 20.351 19.160 75.595 1.00 26.59 C +ANISOU 254 CA ASP A 29 3698 3445 2958 -793 14 -824 C +ATOM 255 C ASP A 29 19.883 19.001 74.140 1.00 25.12 C +ANISOU 255 C ASP A 29 3290 3369 2886 -693 -19 -860 C +ATOM 256 O ASP A 29 19.016 19.744 73.693 1.00 23.82 O +ANISOU 256 O ASP A 29 3171 3201 2677 -676 169 -945 O +ATOM 257 CB ASP A 29 20.636 20.637 75.860 1.00 30.18 C +ANISOU 257 CB ASP A 29 4411 3811 3246 -858 193 -815 C +ATOM 258 CG ASP A 29 21.867 21.136 75.121 1.00 34.27 C +ANISOU 258 CG ASP A 29 4862 4379 3780 -822 88 -789 C +ATOM 259 OD1 ASP A 29 22.645 20.297 74.637 1.00 33.53 O +ANISOU 259 OD1 ASP A 29 4587 4358 3794 -772 -86 -769 O +ATOM 260 OD2 ASP A 29 22.068 22.366 75.031 1.00 43.80 O +ANISOU 260 OD2 ASP A 29 6222 5534 4886 -861 215 -780 O +ATOM 261 N THR A 30 20.455 18.057 73.397 1.00 25.17 N +ANISOU 261 N THR A 30 3104 3429 3030 -591 -212 -763 N +ATOM 262 CA THR A 30 19.926 17.722 72.070 1.00 18.29 C +ANISOU 262 CA THR A 30 2015 2662 2274 -475 -219 -753 C +ATOM 263 C THR A 30 18.479 17.252 72.148 1.00 19.75 C +ANISOU 263 C THR A 30 2021 2917 2567 -418 -157 -836 C +ATOM 264 O THR A 30 18.171 16.339 72.914 1.00 20.19 O +ANISOU 264 O THR A 30 2053 2941 2676 -425 -210 -783 O +ATOM 265 CB THR A 30 20.726 16.610 71.398 1.00 16.65 C +ANISOU 265 CB THR A 30 1677 2509 2138 -400 -303 -696 C +ATOM 266 OG1 THR A 30 22.064 17.050 71.164 1.00 16.39 O +ANISOU 266 OG1 THR A 30 1709 2480 2040 -452 -321 -704 O +ATOM 267 CG2 THR A 30 20.076 16.218 70.053 1.00 14.79 C +ANISOU 267 CG2 THR A 30 1287 2336 1996 -243 -272 -716 C +ATOM 268 N ARG A 31 17.593 17.855 71.366 1.00 16.23 N +ANISOU 268 N ARG A 31 1430 2553 2184 -347 -54 -954 N +ATOM 269 CA ARG A 31 16.203 17.421 71.347 1.00 17.03 C +ANISOU 269 CA ARG A 31 1352 2668 2451 -192 30 -894 C +ATOM 270 C ARG A 31 15.814 16.879 69.984 1.00 16.82 C +ANISOU 270 C ARG A 31 1265 2638 2489 -23 -60 -748 C +ATOM 271 O ARG A 31 16.109 17.485 68.964 1.00 18.12 O +ANISOU 271 O ARG A 31 1459 2819 2607 8 -55 -756 O +ATOM 272 CB ARG A 31 15.259 18.557 71.704 1.00 24.71 C +ANISOU 272 CB ARG A 31 2571 3491 3326 -85 354 -790 C +ATOM 273 CG ARG A 31 15.600 19.293 72.971 1.00 37.45 C +ANISOU 273 CG ARG A 31 4570 4935 4726 -223 504 -781 C +ATOM 274 CD ARG A 31 14.468 20.242 73.320 1.00 48.32 C +ANISOU 274 CD ARG A 31 6150 6167 6041 -88 826 -661 C +ATOM 275 NE ARG A 31 13.231 19.508 73.578 1.00 55.62 N +ANISOU 275 NE ARG A 31 6920 7082 7132 59 881 -551 N +ATOM 276 CZ ARG A 31 12.860 19.084 74.781 1.00 59.70 C +ANISOU 276 CZ ARG A 31 7553 7496 7635 21 933 -492 C +ATOM 277 NH1 ARG A 31 13.627 19.327 75.837 1.00 61.29 N +ANISOU 277 NH1 ARG A 31 8029 7596 7662 -161 936 -534 N +ATOM 278 NH2 ARG A 31 11.724 18.416 74.932 1.00 62.14 N +ANISOU 278 NH2 ARG A 31 7703 7802 8105 163 980 -391 N +ATOM 279 N MET A 32 15.114 15.757 69.978 1.00 13.30 N +ANISOU 279 N MET A 32 818 2134 2102 34 -112 -576 N +ATOM 280 CA MET A 32 14.694 15.122 68.734 1.00 16.35 C +ANISOU 280 CA MET A 32 1195 2507 2509 107 -158 -547 C +ATOM 281 C MET A 32 13.215 14.791 68.796 1.00 20.01 C +ANISOU 281 C MET A 32 1586 2959 3056 191 -98 -423 C +ATOM 282 O MET A 32 12.702 14.379 69.847 1.00 24.07 O +ANISOU 282 O MET A 32 2072 3461 3612 197 -64 -359 O +ATOM 283 CB MET A 32 15.509 13.856 68.464 1.00 12.21 C +ANISOU 283 CB MET A 32 705 1962 1973 87 -256 -617 C +ATOM 284 CG MET A 32 15.054 13.085 67.233 1.00 13.57 C +ANISOU 284 CG MET A 32 854 2119 2181 144 -287 -628 C +ATOM 285 SD MET A 32 16.165 11.722 66.877 1.00 22.77 S +ANISOU 285 SD MET A 32 2050 3254 3347 140 -353 -704 S +ATOM 286 CE MET A 32 15.484 10.499 68.010 1.00 16.87 C +ANISOU 286 CE MET A 32 1268 2473 2669 125 -383 -640 C +ATOM 287 N GLU A 33 12.531 15.031 67.686 1.00 15.13 N +ANISOU 287 N GLU A 33 943 2351 2456 260 -70 -382 N +ATOM 288 CA GLU A 33 11.136 14.692 67.520 1.00 20.71 C +ANISOU 288 CA GLU A 33 1587 3057 3225 347 -10 -258 C +ATOM 289 C GLU A 33 11.019 13.732 66.357 1.00 22.71 C +ANISOU 289 C GLU A 33 1823 3312 3493 336 -110 -304 C +ATOM 290 O GLU A 33 11.564 13.984 65.281 1.00 23.99 O +ANISOU 290 O GLU A 33 2013 3484 3617 322 -151 -379 O +ATOM 291 CB GLU A 33 10.290 15.951 67.271 1.00 31.40 C +ANISOU 291 CB GLU A 33 2939 4420 4573 465 163 -142 C +ATOM 292 CG GLU A 33 8.784 15.710 67.109 1.00 43.98 C +ANISOU 292 CG GLU A 33 4503 6047 6159 576 230 -31 C +ATOM 293 CD GLU A 33 8.347 15.391 65.671 1.00 54.38 C +ANISOU 293 CD GLU A 33 5770 7374 7517 583 174 -15 C +ATOM 294 OE1 GLU A 33 8.949 15.922 64.716 1.00 58.29 O +ANISOU 294 OE1 GLU A 33 6268 7856 8023 558 149 -62 O +ATOM 295 OE2 GLU A 33 7.391 14.604 65.498 1.00 58.48 O +ANISOU 295 OE2 GLU A 33 6252 7933 8035 619 150 14 O +ATOM 296 N ASP A 34 10.309 12.633 66.571 1.00 21.93 N +ANISOU 296 N ASP A 34 1683 3205 3443 347 -136 -264 N +ATOM 297 CA ASP A 34 10.007 11.689 65.501 1.00 20.10 C +ANISOU 297 CA ASP A 34 1430 2969 3236 351 -200 -294 C +ATOM 298 C ASP A 34 8.511 11.383 65.495 1.00 23.83 C +ANISOU 298 C ASP A 34 1828 3470 3758 424 -143 -171 C +ATOM 299 O ASP A 34 8.025 10.649 66.357 1.00 21.24 O +ANISOU 299 O ASP A 34 1476 3136 3458 428 -142 -139 O +ATOM 300 CB ASP A 34 10.817 10.411 65.664 1.00 21.69 C +ANISOU 300 CB ASP A 34 1670 3129 3443 293 -294 -396 C +ATOM 301 CG ASP A 34 10.425 9.331 64.665 1.00 25.90 C +ANISOU 301 CG ASP A 34 2178 3649 4014 308 -341 -420 C +ATOM 302 OD1 ASP A 34 9.767 9.634 63.657 1.00 31.43 O +ANISOU 302 OD1 ASP A 34 2843 4377 4721 346 -321 -386 O +ATOM 303 OD2 ASP A 34 10.790 8.167 64.884 1.00 25.92 O +ANISOU 303 OD2 ASP A 34 2195 3611 4041 284 -394 -470 O +ATOM 304 N ASN A 35 7.796 11.950 64.523 1.00 27.15 N +ANISOU 304 N ASN A 35 2214 3925 4176 488 -92 -111 N +ATOM 305 CA ASN A 35 6.346 11.777 64.428 1.00 31.81 C +ANISOU 305 CA ASN A 35 2741 4573 4774 582 -29 -11 C +ATOM 306 C ASN A 35 5.617 11.906 65.766 1.00 37.94 C +ANISOU 306 C ASN A 35 3526 5374 5516 639 36 2 C +ATOM 307 O ASN A 35 4.861 11.020 66.147 1.00 40.94 O +ANISOU 307 O ASN A 35 3863 5750 5941 654 15 -3 O +ATOM 308 CB ASN A 35 6.018 10.418 63.824 1.00 34.01 C +ANISOU 308 CB ASN A 35 2985 4833 5104 551 -113 -46 C +ATOM 309 CG ASN A 35 6.036 10.434 62.315 1.00 33.21 C +ANISOU 309 CG ASN A 35 2873 4736 5011 552 -145 -71 C +ATOM 310 OD1 ASN A 35 6.506 11.389 61.684 1.00 34.20 O +ANISOU 310 OD1 ASN A 35 3024 4863 5108 554 -126 -84 O +ATOM 311 ND2 ASN A 35 5.514 9.376 61.721 1.00 34.99 N +ANISOU 311 ND2 ASN A 35 3061 4958 5275 551 -193 -86 N +ATOM 312 N GLY A 36 5.869 12.982 66.497 1.00 37.99 N +ANISOU 312 N GLY A 36 3590 5379 5466 664 106 -20 N +ATOM 313 CA GLY A 36 5.194 13.191 67.767 1.00 39.42 C +ANISOU 313 CA GLY A 36 3774 5511 5693 703 167 -69 C +ATOM 314 C GLY A 36 5.970 12.779 69.006 1.00 39.22 C +ANISOU 314 C GLY A 36 3769 5472 5662 650 157 -54 C +ATOM 315 O GLY A 36 5.876 13.441 70.042 1.00 39.10 O +ANISOU 315 O GLY A 36 3799 5396 5661 668 247 -77 O +ATOM 316 N ARG A 37 6.728 11.686 68.914 1.00 34.03 N +ANISOU 316 N ARG A 37 4305 4686 3939 -506 639 -845 N +ATOM 317 CA ARG A 37 7.530 11.223 70.040 1.00 32.70 C +ANISOU 317 CA ARG A 37 4188 4571 3664 -603 650 -786 C +ATOM 318 C ARG A 37 8.693 12.188 70.248 1.00 30.78 C +ANISOU 318 C ARG A 37 3893 4325 3476 -539 635 -741 C +ATOM 319 O ARG A 37 9.374 12.559 69.286 1.00 27.00 O +ANISOU 319 O ARG A 37 3415 3771 3073 -402 614 -678 O +ATOM 320 CB ARG A 37 8.061 9.807 69.806 1.00 43.09 C +ANISOU 320 CB ARG A 37 5640 5828 4902 -591 619 -644 C +ATOM 321 CG ARG A 37 7.086 8.845 69.148 1.00 58.66 C +ANISOU 321 CG ARG A 37 7672 7769 6848 -601 628 -663 C +ATOM 322 CD ARG A 37 7.817 7.817 68.267 1.00 70.06 C +ANISOU 322 CD ARG A 37 9220 9114 8285 -498 586 -519 C +ATOM 323 NE ARG A 37 8.657 6.900 69.040 1.00 79.82 N +ANISOU 323 NE ARG A 37 10555 10343 9430 -554 548 -405 N +ATOM 324 CZ ARG A 37 9.527 6.040 68.510 1.00 80.99 C +ANISOU 324 CZ ARG A 37 10787 10411 9573 -471 497 -280 C +ATOM 325 NH1 ARG A 37 9.694 5.968 67.195 1.00 79.05 N +ANISOU 325 NH1 ARG A 37 10537 10093 9404 -333 487 -251 N +ATOM 326 NH2 ARG A 37 10.239 5.249 69.302 1.00 82.77 N +ANISOU 326 NH2 ARG A 37 11101 10628 9718 -526 450 -190 N +ATOM 327 N GLU A 38 8.927 12.600 71.490 1.00 30.67 N +ANISOU 327 N GLU A 38 3834 4397 3421 -642 650 -777 N +ATOM 328 CA GLU A 38 10.037 13.505 71.773 1.00 31.44 C +ANISOU 328 CA GLU A 38 3878 4500 3568 -589 641 -742 C +ATOM 329 C GLU A 38 11.140 12.773 72.507 1.00 27.65 C +ANISOU 329 C GLU A 38 3478 4028 2999 -622 613 -622 C +ATOM 330 O GLU A 38 10.860 11.923 73.362 1.00 28.78 O +ANISOU 330 O GLU A 38 3686 4218 3031 -746 611 -609 O +ATOM 331 CB GLU A 38 9.561 14.700 72.586 1.00 40.14 C +ANISOU 331 CB GLU A 38 4849 5685 4717 -661 665 -877 C +ATOM 332 CG GLU A 38 8.422 15.451 71.937 1.00 50.85 C +ANISOU 332 CG GLU A 38 6124 7007 6190 -622 643 -977 C +ATOM 333 CD GLU A 38 7.724 16.391 72.902 1.00 61.25 C +ANISOU 333 CD GLU A 38 7317 8393 7560 -718 629 -1093 C +ATOM 334 OE1 GLU A 38 7.429 15.975 74.042 1.00 59.14 O +ANISOU 334 OE1 GLU A 38 7044 8208 7220 -861 641 -1121 O +ATOM 335 OE2 GLU A 38 7.478 17.553 72.523 1.00 73.42 O +ANISOU 335 OE2 GLU A 38 8772 9907 9217 -657 601 -1155 O +ATOM 336 N PHE A 39 12.386 13.091 72.157 1.00 21.16 N +ANISOU 336 N PHE A 39 2658 3159 2224 -513 588 -537 N +ATOM 337 CA PHE A 39 13.571 12.523 72.816 1.00 19.34 C +ANISOU 337 CA PHE A 39 2491 2932 1928 -521 551 -433 C +ATOM 338 C PHE A 39 14.571 13.629 73.143 1.00 21.28 C +ANISOU 338 C PHE A 39 2650 3203 2232 -475 558 -442 C +ATOM 339 O PHE A 39 14.807 14.512 72.329 1.00 23.35 O +ANISOU 339 O PHE A 39 2851 3426 2596 -377 574 -463 O +ATOM 340 CB PHE A 39 14.270 11.474 71.932 1.00 17.78 C +ANISOU 340 CB PHE A 39 2398 2636 1722 -419 501 -311 C +ATOM 341 CG PHE A 39 13.339 10.467 71.322 1.00 19.31 C +ANISOU 341 CG PHE A 39 2669 2787 1883 -433 496 -301 C +ATOM 342 CD1 PHE A 39 12.589 10.784 70.203 1.00 17.06 C +ANISOU 342 CD1 PHE A 39 2349 2461 1670 -366 522 -350 C +ATOM 343 CD2 PHE A 39 13.209 9.209 71.869 1.00 22.51 C +ANISOU 343 CD2 PHE A 39 3183 3188 2182 -515 462 -243 C +ATOM 344 CE1 PHE A 39 11.737 9.861 69.650 1.00 21.08 C +ANISOU 344 CE1 PHE A 39 2923 2935 2151 -378 521 -347 C +ATOM 345 CE2 PHE A 39 12.346 8.281 71.315 1.00 26.81 C +ANISOU 345 CE2 PHE A 39 3796 3693 2696 -532 462 -237 C +ATOM 346 CZ PHE A 39 11.618 8.610 70.201 1.00 25.15 C +ANISOU 346 CZ PHE A 39 3542 3451 2563 -461 495 -293 C +ATOM 347 N ATHR A 40 15.152 13.567 74.340 0.45 22.25 N +ANISOU 347 N ATHR A 40 2774 3392 2288 -552 546 -427 N +ATOM 348 N BTHR A 40 15.141 13.583 74.344 0.55 22.32 N +ANISOU 348 N BTHR A 40 2781 3401 2297 -553 547 -428 N +ATOM 349 CA ATHR A 40 16.186 14.512 74.768 0.45 21.08 C +ANISOU 349 CA ATHR A 40 2548 3275 2185 -515 552 -434 C +ATOM 350 CA BTHR A 40 16.207 14.503 74.728 0.55 20.96 C +ANISOU 350 CA BTHR A 40 2535 3257 2173 -510 551 -431 C +ATOM 351 C ATHR A 40 17.412 13.767 75.307 0.45 20.61 C +ANISOU 351 C ATHR A 40 2564 3207 2060 -500 495 -333 C +ATOM 352 C BTHR A 40 17.418 13.737 75.257 0.55 20.75 C +ANISOU 352 C BTHR A 40 2585 3221 2078 -496 494 -330 C +ATOM 353 O ATHR A 40 17.271 12.751 75.992 0.45 20.37 O +ANISOU 353 O ATHR A 40 2626 3192 1922 -585 457 -286 O +ATOM 354 O BTHR A 40 17.275 12.687 75.890 0.55 20.75 O +ANISOU 354 O BTHR A 40 2680 3231 1972 -576 454 -280 O +ATOM 355 CB ATHR A 40 15.658 15.474 75.860 0.45 20.95 C +ANISOU 355 CB ATHR A 40 2422 3370 2167 -629 597 -550 C +ATOM 356 CB BTHR A 40 15.747 15.493 75.808 0.55 21.14 C +ANISOU 356 CB BTHR A 40 2447 3390 2197 -618 596 -545 C +ATOM 357 OG1ATHR A 40 14.502 16.169 75.371 0.45 23.67 O +ANISOU 357 OG1ATHR A 40 2691 3719 2584 -637 637 -660 O +ATOM 358 OG1BTHR A 40 15.394 14.768 76.987 0.55 17.78 O +ANISOU 358 OG1BTHR A 40 2071 3038 1645 -765 585 -545 O +ATOM 359 CG2ATHR A 40 16.729 16.486 76.255 0.45 18.64 C +ANISOU 359 CG2ATHR A 40 2044 3109 1931 -584 607 -561 C +ATOM 360 CG2BTHR A 40 14.542 16.269 75.330 0.55 23.47 C +ANISOU 360 CG2BTHR A 40 2658 3692 2568 -629 639 -662 C +ATOM 361 N GLY A 41 18.607 14.262 74.992 1.00 19.47 N +ANISOU 361 N GLY A 41 2384 3036 1978 -395 486 -304 N +ATOM 362 CA GLY A 41 19.828 13.667 75.507 1.00 22.46 C +ANISOU 362 CA GLY A 41 2816 3408 2308 -369 427 -229 C +ATOM 363 C GLY A 41 19.981 12.179 75.234 1.00 20.22 C +ANISOU 363 C GLY A 41 2670 3054 1959 -349 352 -132 C +ATOM 364 O GLY A 41 19.846 11.725 74.084 1.00 20.21 O +ANISOU 364 O GLY A 41 2708 2974 1999 -268 345 -100 O +ATOM 365 N ASP A 42 20.249 11.415 76.286 1.00 19.66 N +ANISOU 365 N ASP A 42 2675 3010 1786 -425 293 -87 N +ATOM 366 CA ASP A 42 20.521 9.981 76.157 1.00 25.86 C +ANISOU 366 CA ASP A 42 3598 3720 2508 -406 204 9 C +ATOM 367 C ASP A 42 19.346 9.184 75.593 1.00 20.74 C +ANISOU 367 C ASP A 42 3024 3027 1828 -449 212 24 C +ATOM 368 O ASP A 42 19.535 8.068 75.133 1.00 22.23 O +ANISOU 368 O ASP A 42 3315 3136 1996 -405 146 97 O +ATOM 369 CB ASP A 42 20.935 9.387 77.510 1.00 35.16 C +ANISOU 369 CB ASP A 42 4852 4934 3571 -498 131 53 C +ATOM 370 CG ASP A 42 22.410 9.614 77.822 1.00 46.05 C +ANISOU 370 CG ASP A 42 6204 6313 4981 -409 76 71 C +ATOM 371 OD1 ASP A 42 23.233 9.650 76.877 1.00 50.63 O +ANISOU 371 OD1 ASP A 42 6757 6831 5650 -268 62 80 O +ATOM 372 OD2 ASP A 42 22.750 9.754 79.015 1.00 50.51 O +ANISOU 372 OD2 ASP A 42 6771 6943 5477 -484 49 69 O +ATOM 373 N GLU A 43 18.136 9.735 75.635 1.00 21.18 N +ANISOU 373 N GLU A 43 3027 3137 1885 -533 289 -54 N +ATOM 374 CA GLU A 43 17.012 9.105 74.937 1.00 21.68 C +ANISOU 374 CA GLU A 43 3142 3160 1937 -557 307 -58 C +ATOM 375 C GLU A 43 17.272 8.974 73.437 1.00 18.33 C +ANISOU 375 C GLU A 43 2715 2643 1608 -404 304 -30 C +ATOM 376 O GLU A 43 16.802 8.045 72.793 1.00 15.62 O +ANISOU 376 O GLU A 43 2448 2238 1249 -389 284 7 O +ATOM 377 CB GLU A 43 15.729 9.889 75.164 1.00 20.99 C +ANISOU 377 CB GLU A 43 2970 3149 1854 -656 391 -173 C +ATOM 378 CG GLU A 43 15.345 10.023 76.628 1.00 26.43 C +ANISOU 378 CG GLU A 43 3653 3945 2443 -827 405 -219 C +ATOM 379 CD GLU A 43 14.005 10.696 76.792 1.00 29.35 C +ANISOU 379 CD GLU A 43 3936 4392 2823 -927 485 -352 C +ATOM 380 OE1 GLU A 43 13.812 11.785 76.207 1.00 26.16 O +ANISOU 380 OE1 GLU A 43 3414 3994 2533 -855 531 -431 O +ATOM 381 OE2 GLU A 43 13.136 10.124 77.485 1.00 30.05 O +ANISOU 381 OE2 GLU A 43 4075 4533 2808 -1081 498 -382 O +ATOM 382 N VAL A 44 18.012 9.917 72.876 1.00 19.94 N +ANISOU 382 N VAL A 44 2830 2839 1909 -299 327 -52 N +ATOM 383 CA VAL A 44 18.376 9.832 71.466 1.00 16.05 C +ANISOU 383 CA VAL A 44 2335 2265 1499 -163 325 -25 C +ATOM 384 C VAL A 44 19.264 8.610 71.249 1.00 16.88 C +ANISOU 384 C VAL A 44 2535 2301 1578 -100 241 64 C +ATOM 385 O VAL A 44 19.141 7.904 70.238 1.00 20.04 O +ANISOU 385 O VAL A 44 2981 2631 2002 -34 223 97 O +ATOM 386 CB VAL A 44 19.082 11.103 70.984 1.00 16.20 C +ANISOU 386 CB VAL A 44 2249 2292 1614 -80 367 -65 C +ATOM 387 CG1 VAL A 44 19.510 10.959 69.509 1.00 16.09 C +ANISOU 387 CG1 VAL A 44 2244 2198 1672 46 365 -35 C +ATOM 388 CG2 VAL A 44 18.137 12.295 71.129 1.00 16.91 C +ANISOU 388 CG2 VAL A 44 2247 2436 1742 -134 437 -158 C +ATOM 389 N VAL A 45 20.144 8.337 72.204 1.00 19.82 N +ANISOU 389 N VAL A 45 2936 2691 1903 -120 182 98 N +ATOM 390 CA VAL A 45 20.980 7.138 72.128 1.00 22.19 C +ANISOU 390 CA VAL A 45 3329 2922 2179 -63 82 175 C +ATOM 391 C VAL A 45 20.105 5.892 72.234 1.00 19.69 C +ANISOU 391 C VAL A 45 3133 2563 1783 -134 40 224 C +ATOM 392 O VAL A 45 20.301 4.917 71.505 1.00 18.82 O +ANISOU 392 O VAL A 45 3088 2372 1689 -66 -15 272 O +ATOM 393 CB VAL A 45 22.066 7.118 73.238 1.00 26.97 C +ANISOU 393 CB VAL A 45 3946 3556 2746 -73 14 195 C +ATOM 394 CG1 VAL A 45 22.869 5.812 73.188 1.00 26.00 C +ANISOU 394 CG1 VAL A 45 3926 3351 2601 -12 -109 267 C +ATOM 395 CG2 VAL A 45 22.979 8.333 73.097 1.00 26.83 C +ANISOU 395 CG2 VAL A 45 3806 3580 2809 -1 60 139 C +ATOM 396 N GLU A 46 19.126 5.939 73.133 1.00 21.52 N +ANISOU 396 N GLU A 46 3390 2854 1932 -278 70 204 N +ATOM 397 CA GLU A 46 18.190 4.839 73.298 1.00 19.14 C +ANISOU 397 CA GLU A 46 3202 2523 1546 -370 46 240 C +ATOM 398 C GLU A 46 17.420 4.600 71.996 1.00 20.11 C +ANISOU 398 C GLU A 46 3316 2596 1727 -312 90 222 C +ATOM 399 O GLU A 46 17.186 3.453 71.614 1.00 24.38 O +ANISOU 399 O GLU A 46 3954 3068 2241 -306 42 274 O +ATOM 400 CB GLU A 46 17.232 5.112 74.460 1.00 26.06 C +ANISOU 400 CB GLU A 46 4086 3491 2324 -549 91 196 C +ATOM 401 CG GLU A 46 17.890 4.953 75.844 1.00 34.18 C +ANISOU 401 CG GLU A 46 5169 4558 3259 -632 26 235 C +ATOM 402 CD GLU A 46 16.975 5.316 77.012 1.00 41.14 C +ANISOU 402 CD GLU A 46 6045 5547 4040 -822 81 179 C +ATOM 403 OE1 GLU A 46 15.781 5.615 76.787 1.00 44.23 O +ANISOU 403 OE1 GLU A 46 6392 5981 4432 -894 165 102 O +ATOM 404 OE2 GLU A 46 17.464 5.305 78.165 1.00 41.25 O +ANISOU 404 OE2 GLU A 46 6093 5605 3973 -901 37 204 O +ATOM 405 N TYR A 47 17.028 5.681 71.320 1.00 16.64 N +ANISOU 405 N TYR A 47 2766 2190 1368 -270 175 148 N +ATOM 406 CA TYR A 47 16.414 5.594 69.984 1.00 15.06 C +ANISOU 406 CA TYR A 47 2547 1942 1233 -196 213 129 C +ATOM 407 C TYR A 47 17.271 4.767 69.027 1.00 15.15 C +ANISOU 407 C TYR A 47 2604 1864 1290 -69 151 196 C +ATOM 408 O TYR A 47 16.744 3.928 68.260 1.00 18.15 O +ANISOU 408 O TYR A 47 3035 2189 1672 -45 141 216 O +ATOM 409 CB TYR A 47 16.177 7.008 69.414 1.00 14.35 C +ANISOU 409 CB TYR A 47 2332 1889 1230 -150 292 49 C +ATOM 410 CG TYR A 47 15.432 7.098 68.083 1.00 20.78 C +ANISOU 410 CG TYR A 47 3124 2663 2108 -83 332 18 C +ATOM 411 CD1 TYR A 47 14.045 7.137 68.040 1.00 19.27 C +ANISOU 411 CD1 TYR A 47 2926 2497 1899 -154 377 -48 C +ATOM 412 CD2 TYR A 47 16.119 7.185 66.879 1.00 21.38 C +ANISOU 412 CD2 TYR A 47 3182 2682 2261 47 325 45 C +ATOM 413 CE1 TYR A 47 13.366 7.243 66.851 1.00 16.55 C +ANISOU 413 CE1 TYR A 47 2560 2116 1612 -89 407 -80 C +ATOM 414 CE2 TYR A 47 15.444 7.296 65.669 1.00 18.48 C +ANISOU 414 CE2 TYR A 47 2798 2280 1945 105 358 20 C +ATOM 415 CZ TYR A 47 14.071 7.310 65.664 1.00 18.88 C +ANISOU 415 CZ TYR A 47 2846 2351 1977 41 394 -39 C +ATOM 416 OH TYR A 47 13.387 7.407 64.479 1.00 19.92 O +ANISOU 416 OH TYR A 47 2963 2447 2158 102 419 -68 O +ATOM 417 N VAL A 48 18.585 4.982 69.050 1.00 17.76 N +ANISOU 417 N VAL A 48 2908 2182 1659 12 109 220 N +ATOM 418 CA VAL A 48 19.465 4.246 68.135 1.00 18.69 C +ANISOU 418 CA VAL A 48 3050 2223 1828 132 49 262 C +ATOM 419 C VAL A 48 19.569 2.782 68.557 1.00 19.95 C +ANISOU 419 C VAL A 48 3334 2322 1925 107 -51 332 C +ATOM 420 O VAL A 48 19.568 1.880 67.714 1.00 19.18 O +ANISOU 420 O VAL A 48 3279 2155 1854 170 -88 360 O +ATOM 421 CB VAL A 48 20.872 4.874 68.044 1.00 21.27 C +ANISOU 421 CB VAL A 48 3308 2559 2216 222 33 250 C +ATOM 422 CG1 VAL A 48 21.788 4.009 67.179 1.00 14.86 C +ANISOU 422 CG1 VAL A 48 2519 1675 1454 336 -36 278 C +ATOM 423 CG2 VAL A 48 20.775 6.267 67.428 1.00 21.93 C +ANISOU 423 CG2 VAL A 48 3281 2684 2367 253 129 189 C +ATOM 424 N LYS A 49 19.592 2.533 69.856 1.00 18.84 N +ANISOU 424 N LYS A 49 3255 2205 1697 9 -97 360 N +ATOM 425 CA LYS A 49 19.602 1.154 70.325 1.00 23.29 C +ANISOU 425 CA LYS A 49 3956 2703 2191 -31 -201 432 C +ATOM 426 C LYS A 49 18.408 0.378 69.783 1.00 25.88 C +ANISOU 426 C LYS A 49 4347 2995 2493 -78 -174 441 C +ATOM 427 O LYS A 49 18.527 -0.796 69.411 1.00 28.72 O +ANISOU 427 O LYS A 49 4792 3269 2850 -42 -251 493 O +ATOM 428 CB LYS A 49 19.590 1.093 71.844 1.00 23.35 C +ANISOU 428 CB LYS A 49 4030 2752 2089 -160 -242 459 C +ATOM 429 CG LYS A 49 20.795 1.700 72.507 1.00 26.35 C +ANISOU 429 CG LYS A 49 4363 3165 2485 -119 -284 454 C +ATOM 430 CD LYS A 49 20.767 1.415 74.007 1.00 30.29 C +ANISOU 430 CD LYS A 49 4954 3694 2861 -251 -343 494 C +ATOM 431 CE LYS A 49 21.811 2.210 74.747 1.00 32.71 C +ANISOU 431 CE LYS A 49 5194 4055 3178 -225 -364 473 C +ATOM 432 NZ LYS A 49 21.711 1.949 76.197 1.00 32.04 N +ANISOU 432 NZ LYS A 49 5202 4006 2966 -364 -419 511 N +ATOM 433 N GLU A 50 17.261 1.040 69.728 1.00 24.10 N +ANISOU 433 N GLU A 50 4073 2832 2252 -153 -69 383 N +ATOM 434 CA GLU A 50 16.045 0.407 69.247 1.00 27.75 C +ANISOU 434 CA GLU A 50 4582 3273 2688 -204 -32 372 C +ATOM 435 C GLU A 50 16.076 0.161 67.749 1.00 26.16 C +ANISOU 435 C GLU A 50 4344 3014 2582 -73 -19 366 C +ATOM 436 O GLU A 50 15.514 -0.823 67.273 1.00 27.37 O +ANISOU 436 O GLU A 50 4564 3113 2721 -78 -36 388 O +ATOM 437 CB GLU A 50 14.835 1.249 69.624 1.00 34.41 C +ANISOU 437 CB GLU A 50 5369 4206 3498 -318 72 289 C +ATOM 438 CG GLU A 50 14.621 1.251 71.127 1.00 45.07 C +ANISOU 438 CG GLU A 50 6773 5617 4734 -478 61 293 C +ATOM 439 CD GLU A 50 14.773 -0.148 71.709 1.00 52.18 C +ANISOU 439 CD GLU A 50 7834 6451 5541 -545 -37 384 C +ATOM 440 OE1 GLU A 50 13.938 -1.013 71.371 1.00 55.12 O +ANISOU 440 OE1 GLU A 50 8280 6785 5879 -592 -30 393 O +ATOM 441 OE2 GLU A 50 15.732 -0.390 72.481 1.00 54.11 O +ANISOU 441 OE2 GLU A 50 8135 6678 5748 -548 -125 447 O +ATOM 442 N ILE A 51 16.741 1.045 67.012 1.00 28.39 N +ANISOU 442 N ILE A 51 4522 3309 2955 39 11 335 N +ATOM 443 CA ILE A 51 16.922 0.850 65.574 1.00 28.25 C +ANISOU 443 CA ILE A 51 4468 3242 3022 162 21 330 C +ATOM 444 C ILE A 51 17.732 -0.411 65.332 1.00 28.86 C +ANISOU 444 C ILE A 51 4618 3237 3112 228 -84 391 C +ATOM 445 O ILE A 51 17.375 -1.244 64.501 1.00 25.85 O +ANISOU 445 O ILE A 51 4268 2802 2751 267 -96 403 O +ATOM 446 CB ILE A 51 17.615 2.065 64.915 1.00 24.32 C +ANISOU 446 CB ILE A 51 3857 2776 2609 253 69 289 C +ATOM 447 CG1 ILE A 51 16.607 3.200 64.731 1.00 24.75 C +ANISOU 447 CG1 ILE A 51 3841 2887 2675 213 167 222 C +ATOM 448 CG2 ILE A 51 18.214 1.691 63.560 1.00 21.56 C +ANISOU 448 CG2 ILE A 51 3484 2373 2336 378 53 296 C +ATOM 449 CD1 ILE A 51 17.237 4.527 64.319 1.00 28.75 C +ANISOU 449 CD1 ILE A 51 4248 3425 3250 276 212 184 C +ATOM 450 N GLN A 52 18.819 -0.538 66.081 1.00 31.48 N +ANISOU 450 N GLN A 52 4972 3558 3432 242 -164 423 N +ATOM 451 CA GLN A 52 19.706 -1.684 66.003 1.00 36.70 C +ANISOU 451 CA GLN A 52 5698 4137 4110 309 -284 471 C +ATOM 452 C GLN A 52 18.974 -2.968 66.397 1.00 39.37 C +ANISOU 452 C GLN A 52 6169 4413 4376 231 -345 527 C +ATOM 453 O GLN A 52 19.117 -3.994 65.744 1.00 36.90 O +ANISOU 453 O GLN A 52 5899 4023 4098 292 -407 551 O +ATOM 454 CB GLN A 52 20.917 -1.459 66.906 1.00 37.27 C +ANISOU 454 CB GLN A 52 5767 4217 4175 327 -362 484 C +ATOM 455 CG GLN A 52 21.988 -2.519 66.803 1.00 44.32 C +ANISOU 455 CG GLN A 52 6709 5024 5104 416 -499 515 C +ATOM 456 CD GLN A 52 23.185 -2.188 67.667 1.00 50.65 C +ANISOU 456 CD GLN A 52 7496 5842 5906 442 -573 511 C +ATOM 457 OE1 GLN A 52 23.035 -1.716 68.793 1.00 51.48 O +ANISOU 457 OE1 GLN A 52 7628 5996 5938 349 -566 527 O +ATOM 458 NE2 GLN A 52 24.380 -2.415 67.137 1.00 52.55 N +ANISOU 458 NE2 GLN A 52 7688 6048 6231 566 -642 479 N +ATOM 459 N LYS A 53 18.180 -2.888 67.459 1.00 40.01 N +ANISOU 459 N LYS A 53 6314 4532 4356 88 -322 541 N +ATOM 460 CA LYS A 53 17.363 -4.009 67.906 1.00 39.70 C +ANISOU 460 CA LYS A 53 6408 4445 4231 -17 -363 589 C +ATOM 461 C LYS A 53 16.379 -4.492 66.836 1.00 37.79 C +ANISOU 461 C LYS A 53 6163 4177 4018 -1 -303 566 C +ATOM 462 O LYS A 53 16.312 -5.687 66.557 1.00 32.02 O +ANISOU 462 O LYS A 53 5506 3369 3292 11 -369 603 O +ATOM 463 CB LYS A 53 16.593 -3.637 69.176 1.00 43.61 C +ANISOU 463 CB LYS A 53 6950 5010 4608 -190 -321 586 C +ATOM 464 CG LYS A 53 15.338 -4.480 69.404 1.00 52.28 C +ANISOU 464 CG LYS A 53 8155 6091 5617 -324 -300 599 C +ATOM 465 CD LYS A 53 14.547 -4.043 70.641 1.00 57.76 C +ANISOU 465 CD LYS A 53 8873 6875 6200 -508 -243 571 C +ATOM 466 CE LYS A 53 13.077 -4.473 70.535 1.00 59.43 C +ANISOU 466 CE LYS A 53 9108 7106 6365 -625 -165 522 C +ATOM 467 NZ LYS A 53 12.237 -4.141 71.725 1.00 54.17 N +ANISOU 467 NZ LYS A 53 8447 6531 5605 -811 -108 469 N +ATOM 468 N ARG A 54 15.617 -3.575 66.242 1.00 37.71 N +ANISOU 468 N ARG A 54 6053 4235 4039 0 -182 495 N +ATOM 469 CA ARG A 54 14.558 -3.966 65.320 1.00 38.35 C +ANISOU 469 CA ARG A 54 6131 4302 4137 2 -121 464 C +ATOM 470 C ARG A 54 15.096 -4.299 63.928 1.00 37.74 C +ANISOU 470 C ARG A 54 6003 4172 4165 156 -139 462 C +ATOM 471 O ARG A 54 14.345 -4.733 63.062 1.00 40.74 O +ANISOU 471 O ARG A 54 6379 4532 4567 176 -101 441 O +ATOM 472 CB ARG A 54 13.505 -2.866 65.209 1.00 39.81 C +ANISOU 472 CB ARG A 54 6231 4577 4318 -51 3 379 C +ATOM 473 CG ARG A 54 12.744 -2.614 66.491 1.00 47.07 C +ANISOU 473 CG ARG A 54 7191 5560 5133 -220 36 356 C +ATOM 474 CD ARG A 54 11.673 -1.544 66.300 1.00 53.27 C +ANISOU 474 CD ARG A 54 7878 6431 5932 -261 150 251 C +ATOM 475 NE ARG A 54 12.233 -0.196 66.221 1.00 55.46 N +ANISOU 475 NE ARG A 54 8042 6759 6273 -197 182 215 N +ATOM 476 CZ ARG A 54 12.294 0.523 65.105 1.00 55.79 C +ANISOU 476 CZ ARG A 54 7990 6798 6408 -82 223 176 C +ATOM 477 NH1 ARG A 54 12.821 1.742 65.125 1.00 53.38 N +ANISOU 477 NH1 ARG A 54 7595 6534 6152 -38 248 147 N +ATOM 478 NH2 ARG A 54 11.823 0.023 63.969 1.00 56.38 N +ANISOU 478 NH2 ARG A 54 8066 6831 6524 -15 237 167 N +ATOM 479 N GLY A 55 16.392 -4.089 63.726 1.00 32.51 N +ANISOU 479 N GLY A 55 5296 3492 3565 259 -196 476 N +ATOM 480 CA GLY A 55 17.020 -4.306 62.438 1.00 32.08 C +ANISOU 480 CA GLY A 55 5179 3401 3608 397 -209 461 C +ATOM 481 C GLY A 55 16.594 -3.310 61.369 1.00 27.42 C +ANISOU 481 C GLY A 55 4481 2864 3071 447 -99 400 C +ATOM 482 O GLY A 55 16.717 -3.592 60.189 1.00 26.55 O +ANISOU 482 O GLY A 55 4332 2730 3025 535 -91 383 O +ATOM 483 N GLU A 56 16.097 -2.152 61.800 1.00 22.35 N +ANISOU 483 N GLU A 56 3795 2295 2404 387 -22 364 N +ATOM 484 CA GLU A 56 15.647 -1.091 60.918 1.00 23.29 C +ANISOU 484 CA GLU A 56 3822 2459 2569 425 71 307 C +ATOM 485 C GLU A 56 16.837 -0.530 60.144 1.00 23.27 C +ANISOU 485 C GLU A 56 3743 2457 2641 533 67 298 C +ATOM 486 O GLU A 56 17.874 -0.250 60.724 1.00 22.00 O +ANISOU 486 O GLU A 56 3569 2305 2487 547 27 311 O +ATOM 487 CB GLU A 56 14.955 -0.006 61.743 1.00 26.31 C +ANISOU 487 CB GLU A 56 4176 2911 2910 333 135 267 C +ATOM 488 CG GLU A 56 14.223 1.041 60.941 1.00 31.00 C +ANISOU 488 CG GLU A 56 4692 3542 3546 357 219 202 C +ATOM 489 CD GLU A 56 13.408 1.954 61.834 1.00 34.61 C +ANISOU 489 CD GLU A 56 5123 4064 3966 259 270 148 C +ATOM 490 OE1 GLU A 56 13.982 2.918 62.378 1.00 35.39 O +ANISOU 490 OE1 GLU A 56 5173 4200 4074 251 279 138 O +ATOM 491 OE2 GLU A 56 12.203 1.685 62.015 1.00 33.82 O +ANISOU 491 OE2 GLU A 56 5045 3979 3826 185 302 108 O +ATOM 492 N GLN A 57 16.701 -0.407 58.831 1.00 19.63 N +ANISOU 492 N GLN A 57 3236 1989 2234 606 106 273 N +ATOM 493 CA GLN A 57 17.816 0.015 57.986 1.00 24.79 C +ANISOU 493 CA GLN A 57 3823 2644 2951 697 106 259 C +ATOM 494 C GLN A 57 17.671 1.442 57.459 1.00 20.92 C +ANISOU 494 C GLN A 57 3264 2201 2485 706 187 221 C +ATOM 495 O GLN A 57 16.729 1.724 56.722 1.00 23.43 O +ANISOU 495 O GLN A 57 3572 2522 2808 709 238 199 O +ATOM 496 CB GLN A 57 17.959 -0.943 56.798 1.00 35.38 C +ANISOU 496 CB GLN A 57 5135 3972 4337 736 82 246 C +ATOM 497 CG GLN A 57 18.540 -2.286 57.160 1.00 50.90 C +ANISOU 497 CG GLN A 57 7136 5894 6309 739 -13 270 C +ATOM 498 CD GLN A 57 19.874 -2.146 57.851 1.00 67.22 C +ANISOU 498 CD GLN A 57 9193 7956 8391 766 -74 277 C +ATOM 499 OE1 GLN A 57 19.974 -2.315 59.064 1.00 72.43 O +ANISOU 499 OE1 GLN A 57 9930 8587 9003 741 -127 318 O +ATOM 500 NE2 GLN A 57 20.909 -1.824 57.085 1.00 75.22 N +ANISOU 500 NE2 GLN A 57 10116 9000 9463 810 -69 233 N +ATOM 501 N TRP A 58 18.613 2.321 57.804 1.00 15.50 N +ANISOU 501 N TRP A 58 2532 1543 1814 714 193 212 N +ATOM 502 CA TRP A 58 18.627 3.687 57.284 1.00 15.83 C +ANISOU 502 CA TRP A 58 2515 1618 1882 724 261 180 C +ATOM 503 C TRP A 58 19.700 3.886 56.222 1.00 16.14 C +ANISOU 503 C TRP A 58 2494 1672 1965 764 262 161 C +ATOM 504 O TRP A 58 20.833 3.459 56.399 1.00 18.21 O +ANISOU 504 O TRP A 58 2743 1931 2244 794 219 160 O +ATOM 505 CB TRP A 58 18.872 4.704 58.403 1.00 14.34 C +ANISOU 505 CB TRP A 58 2300 1470 1677 671 276 169 C +ATOM 506 CG TRP A 58 17.808 4.739 59.447 1.00 15.38 C +ANISOU 506 CG TRP A 58 2462 1620 1760 586 282 165 C +ATOM 507 CD1 TRP A 58 17.269 3.677 60.091 1.00 18.23 C +ANISOU 507 CD1 TRP A 58 2887 1966 2073 538 242 189 C +ATOM 508 CD2 TRP A 58 17.155 5.901 59.965 1.00 18.63 C +ANISOU 508 CD2 TRP A 58 2838 2073 2166 531 330 126 C +ATOM 509 NE1 TRP A 58 16.315 4.100 60.985 1.00 21.56 N +ANISOU 509 NE1 TRP A 58 3315 2425 2452 448 270 163 N +ATOM 510 CE2 TRP A 58 16.225 5.463 60.921 1.00 21.20 C +ANISOU 510 CE2 TRP A 58 3202 2415 2437 447 322 120 C +ATOM 511 CE3 TRP A 58 17.259 7.269 59.702 1.00 20.42 C +ANISOU 511 CE3 TRP A 58 3005 2321 2431 542 376 92 C +ATOM 512 CZ2 TRP A 58 15.416 6.345 61.632 1.00 26.14 C +ANISOU 512 CZ2 TRP A 58 3795 3088 3049 374 361 68 C +ATOM 513 CZ3 TRP A 58 16.452 8.139 60.400 1.00 21.99 C +ANISOU 513 CZ3 TRP A 58 3176 2555 2622 479 406 47 C +ATOM 514 CH2 TRP A 58 15.540 7.678 61.348 1.00 23.12 C +ANISOU 514 CH2 TRP A 58 3346 2724 2716 397 400 30 C +ATOM 515 N HIS A 59 19.364 4.606 55.165 1.00 17.12 N +ANISOU 515 N HIS A 59 2578 1824 2104 741 301 139 N +ATOM 516 CA HIS A 59 20.338 4.921 54.124 1.00 24.24 C +ANISOU 516 CA HIS A 59 3428 2748 3033 747 307 119 C +ATOM 517 C HIS A 59 20.172 6.366 53.668 1.00 18.52 C +ANISOU 517 C HIS A 59 2681 2042 2312 721 356 108 C +ATOM 518 O HIS A 59 19.101 6.761 53.213 1.00 17.49 O +ANISOU 518 O HIS A 59 2562 1911 2173 696 370 109 O +ATOM 519 CB HIS A 59 20.192 3.966 52.932 1.00 37.40 C +ANISOU 519 CB HIS A 59 5085 4414 4710 748 284 112 C +ATOM 520 CG HIS A 59 20.454 2.527 53.263 1.00 53.38 C +ANISOU 520 CG HIS A 59 7125 6413 6743 772 226 119 C +ATOM 521 ND1 HIS A 59 19.577 1.513 52.931 1.00 61.86 N +ANISOU 521 ND1 HIS A 59 8222 7471 7810 763 206 128 N +ATOM 522 CD2 HIS A 59 21.501 1.924 53.875 1.00 64.53 C +ANISOU 522 CD2 HIS A 59 8535 7810 8175 806 176 115 C +ATOM 523 CE1 HIS A 59 20.068 0.355 53.332 1.00 65.24 C +ANISOU 523 CE1 HIS A 59 8665 7870 8254 785 146 134 C +ATOM 524 NE2 HIS A 59 21.236 0.575 53.909 1.00 65.36 N +ANISOU 524 NE2 HIS A 59 8665 7883 8286 813 121 127 N +ATOM 525 N LEU A 60 21.224 7.164 53.799 1.00 15.09 N +ANISOU 525 N LEU A 60 2218 1623 1893 728 377 93 N +ATOM 526 CA LEU A 60 21.169 8.544 53.342 1.00 16.25 C +ANISOU 526 CA LEU A 60 2353 1777 2044 703 420 86 C +ATOM 527 C LEU A 60 21.132 8.588 51.810 1.00 18.52 C +ANISOU 527 C LEU A 60 2642 2064 2330 697 429 85 C +ATOM 528 O LEU A 60 21.922 7.924 51.140 1.00 19.53 O +ANISOU 528 O LEU A 60 2754 2202 2466 715 422 72 O +ATOM 529 CB LEU A 60 22.360 9.338 53.876 1.00 16.70 C +ANISOU 529 CB LEU A 60 2377 1851 2116 708 447 66 C +ATOM 530 CG LEU A 60 22.562 10.717 53.246 1.00 19.30 C +ANISOU 530 CG LEU A 60 2700 2182 2453 683 493 57 C +ATOM 531 CD1 LEU A 60 21.438 11.661 53.598 1.00 18.20 C +ANISOU 531 CD1 LEU A 60 2576 2025 2313 658 502 66 C +ATOM 532 CD2 LEU A 60 23.901 11.272 53.675 1.00 23.16 C +ANISOU 532 CD2 LEU A 60 3148 2695 2955 686 521 26 C +ATOM 533 N ARG A 61 20.201 9.350 51.263 1.00 15.72 N +ANISOU 533 N ARG A 61 2308 1697 1967 676 442 94 N +ATOM 534 CA ARG A 61 20.076 9.473 49.814 1.00 19.78 C +ANISOU 534 CA ARG A 61 2838 2205 2471 675 453 100 C +ATOM 535 C ARG A 61 20.646 10.787 49.314 1.00 22.73 C +ANISOU 535 C ARG A 61 3225 2567 2845 671 500 101 C +ATOM 536 O ARG A 61 21.540 10.807 48.463 1.00 21.08 O +ANISOU 536 O ARG A 61 3017 2363 2629 680 532 93 O +ATOM 537 CB ARG A 61 18.620 9.334 49.403 1.00 22.06 C +ANISOU 537 CB ARG A 61 3148 2483 2750 663 429 107 C +ATOM 538 CG ARG A 61 18.156 7.896 49.370 1.00 34.01 C +ANISOU 538 CG ARG A 61 4656 4007 4259 667 397 106 C +ATOM 539 CD ARG A 61 16.667 7.792 49.074 1.00 43.55 C +ANISOU 539 CD ARG A 61 5878 5210 5460 652 378 101 C +ATOM 540 NE ARG A 61 16.306 8.342 47.770 1.00 53.62 N +ANISOU 540 NE ARG A 61 7168 6477 6726 653 383 104 N +ATOM 541 CZ ARG A 61 15.525 9.403 47.591 1.00 56.26 C +ANISOU 541 CZ ARG A 61 7518 6794 7064 645 379 97 C +ATOM 542 NH1 ARG A 61 15.015 10.046 48.636 1.00 56.52 N +ANISOU 542 NH1 ARG A 61 7541 6818 7115 633 372 79 N +ATOM 543 NH2 ARG A 61 15.250 9.821 46.364 1.00 58.38 N +ANISOU 543 NH2 ARG A 61 7812 7049 7320 654 380 104 N +ATOM 544 N ARG A 62 20.133 11.886 49.855 1.00 20.64 N +ANISOU 544 N ARG A 62 2971 2283 2588 656 507 103 N +ATOM 545 CA ARG A 62 20.579 13.205 49.457 1.00 23.25 C +ANISOU 545 CA ARG A 62 3326 2588 2921 651 551 105 C +ATOM 546 C ARG A 62 20.267 14.245 50.522 1.00 17.77 C +ANISOU 546 C ARG A 62 2619 1881 2252 635 551 94 C +ATOM 547 O ARG A 62 19.441 14.030 51.403 1.00 16.88 O +ANISOU 547 O ARG A 62 2485 1777 2150 628 517 82 O +ATOM 548 CB ARG A 62 19.941 13.615 48.123 1.00 27.01 C +ANISOU 548 CB ARG A 62 3858 3027 3377 656 555 125 C +ATOM 549 CG ARG A 62 18.435 13.603 48.123 1.00 32.44 C +ANISOU 549 CG ARG A 62 4553 3703 4068 651 500 124 C +ATOM 550 CD ARG A 62 17.884 14.251 46.846 1.00 42.03 C +ANISOU 550 CD ARG A 62 5830 4875 5266 660 496 140 C +ATOM 551 NE ARG A 62 17.889 13.355 45.689 1.00 47.83 N +ANISOU 551 NE ARG A 62 6583 5622 5968 674 500 153 N +ATOM 552 CZ ARG A 62 16.822 12.681 45.265 1.00 51.14 C +ANISOU 552 CZ ARG A 62 6994 6054 6381 676 457 146 C +ATOM 553 NH1 ARG A 62 15.669 12.801 45.914 1.00 55.31 N +ANISOU 553 NH1 ARG A 62 7496 6584 6935 663 409 121 N +ATOM 554 NH2 ARG A 62 16.901 11.890 44.198 1.00 47.05 N +ANISOU 554 NH2 ARG A 62 6491 5549 5837 689 465 156 N +ATOM 555 N TYR A 63 20.945 15.377 50.442 1.00 15.82 N +ANISOU 555 N TYR A 63 2384 1612 2013 628 597 91 N +ATOM 556 CA TYR A 63 20.616 16.466 51.352 1.00 17.88 C +ANISOU 556 CA TYR A 63 2631 1857 2306 613 596 75 C +ATOM 557 C TYR A 63 21.046 17.824 50.859 1.00 21.00 C +ANISOU 557 C TYR A 63 3067 2202 2712 605 642 78 C +ATOM 558 O TYR A 63 21.880 17.950 49.948 1.00 23.83 O +ANISOU 558 O TYR A 63 3465 2544 3046 605 696 88 O +ATOM 559 CB TYR A 63 21.237 16.221 52.723 1.00 13.23 C +ANISOU 559 CB TYR A 63 1979 1316 1731 603 602 50 C +ATOM 560 CG TYR A 63 22.744 16.254 52.783 1.00 17.06 C +ANISOU 560 CG TYR A 63 2438 1832 2212 598 648 36 C +ATOM 561 CD1 TYR A 63 23.423 17.436 53.040 1.00 19.89 C +ANISOU 561 CD1 TYR A 63 2784 2186 2589 575 695 17 C +ATOM 562 CD2 TYR A 63 23.492 15.096 52.642 1.00 19.87 C +ANISOU 562 CD2 TYR A 63 2772 2224 2552 613 639 30 C +ATOM 563 CE1 TYR A 63 24.813 17.466 53.132 1.00 16.90 C +ANISOU 563 CE1 TYR A 63 2368 1849 2205 559 735 -11 C +ATOM 564 CE2 TYR A 63 24.884 15.121 52.734 1.00 19.61 C +ANISOU 564 CE2 TYR A 63 2701 2229 2521 606 671 -3 C +ATOM 565 CZ TYR A 63 25.525 16.314 52.982 1.00 18.57 C +ANISOU 565 CZ TYR A 63 2554 2102 2402 575 719 -25 C +ATOM 566 OH TYR A 63 26.894 16.361 53.084 1.00 22.88 O +ANISOU 566 OH TYR A 63 3053 2693 2948 558 748 -70 O +ATOM 567 N THR A 64 20.462 18.834 51.494 1.00 22.15 N +ANISOU 567 N THR A 64 3205 2318 2893 594 624 62 N +ATOM 568 CA THR A 64 20.718 20.236 51.207 1.00 25.19 C +ANISOU 568 CA THR A 64 3633 2639 3301 581 653 63 C +ATOM 569 C THR A 64 20.686 21.006 52.510 1.00 24.64 C +ANISOU 569 C THR A 64 3500 2583 3279 564 652 24 C +ATOM 570 O THR A 64 20.154 20.521 53.506 1.00 21.60 O +ANISOU 570 O THR A 64 3053 2246 2906 564 620 -3 O +ATOM 571 CB THR A 64 19.669 20.848 50.263 1.00 27.28 C +ANISOU 571 CB THR A 64 3971 2824 3568 590 600 84 C +ATOM 572 OG1 THR A 64 18.363 20.597 50.790 1.00 26.02 O +ANISOU 572 OG1 THR A 64 3766 2687 3432 598 524 54 O +ATOM 573 CG2 THR A 64 19.775 20.256 48.872 1.00 29.09 C +ANISOU 573 CG2 THR A 64 4273 3036 3745 601 608 124 C +ATOM 574 N LYS A 65 21.245 22.207 52.499 1.00 21.10 N +ANISOU 574 N LYS A 65 3059 2109 2848 524 673 20 N +ATOM 575 CA LYS A 65 21.091 23.102 53.628 1.00 24.59 C +ANISOU 575 CA LYS A 65 3443 2555 3345 508 666 -22 C +ATOM 576 C LYS A 65 19.918 24.019 53.329 1.00 30.26 C +ANISOU 576 C LYS A 65 4201 3188 4107 521 604 -31 C +ATOM 577 O LYS A 65 19.910 24.707 52.301 1.00 32.60 O +ANISOU 577 O LYS A 65 4580 3410 4395 510 587 3 O +ATOM 578 CB LYS A 65 22.368 23.891 53.874 1.00 29.43 C +ANISOU 578 CB LYS A 65 4033 3188 3961 459 722 -31 C +ATOM 579 CG LYS A 65 22.294 24.836 55.047 1.00 34.75 C +ANISOU 579 CG LYS A 65 4638 3872 4694 441 721 -79 C +ATOM 580 CD LYS A 65 23.674 25.301 55.461 1.00 40.00 C +ANISOU 580 CD LYS A 65 5260 4581 5355 398 787 -97 C +ATOM 581 CE LYS A 65 23.603 26.212 56.676 1.00 42.45 C +ANISOU 581 CE LYS A 65 5493 4910 5727 381 788 -149 C +ATOM 582 NZ LYS A 65 22.696 25.647 57.708 1.00 39.89 N +ANISOU 582 NZ LYS A 65 5106 4629 5423 407 751 -182 N +ATOM 583 N GLU A 66 18.911 23.991 54.200 1.00 30.41 N +ANISOU 583 N GLU A 66 4166 3219 4170 541 565 -81 N +ATOM 584 CA GLU A 66 17.708 24.807 54.042 1.00 33.21 C +ANISOU 584 CA GLU A 66 4533 3511 4574 552 484 -113 C +ATOM 585 C GLU A 66 17.639 25.811 55.176 1.00 37.73 C +ANISOU 585 C GLU A 66 5031 4087 5219 534 484 -178 C +ATOM 586 O GLU A 66 17.308 25.452 56.305 1.00 32.21 O +ANISOU 586 O GLU A 66 4244 3462 4530 523 486 -232 O +ATOM 587 CB GLU A 66 16.435 23.953 54.048 1.00 36.93 C +ANISOU 587 CB GLU A 66 4981 4016 5034 572 418 -142 C +ATOM 588 CG GLU A 66 16.418 22.768 53.102 1.00 41.05 C +ANISOU 588 CG GLU A 66 5549 4557 5490 585 418 -89 C +ATOM 589 CD GLU A 66 16.219 23.170 51.660 1.00 48.41 C +ANISOU 589 CD GLU A 66 6572 5414 6407 596 380 -46 C +ATOM 590 OE1 GLU A 66 15.653 24.257 51.419 1.00 54.99 O +ANISOU 590 OE1 GLU A 66 7428 6178 7287 600 320 -66 O +ATOM 591 OE2 GLU A 66 16.635 22.399 50.767 1.00 48.44 O +ANISOU 591 OE2 GLU A 66 6624 5429 6353 600 406 6 O +ATOM 592 N GLY A 67 17.940 27.070 54.880 1.00 44.46 N +ANISOU 592 N GLY A 67 6800 4708 5387 666 361 -109 N +ATOM 593 CA GLY A 67 18.051 28.065 55.926 1.00 44.84 C +ANISOU 593 CA GLY A 67 6941 4704 5391 641 389 -129 C +ATOM 594 C GLY A 67 19.214 27.689 56.819 1.00 47.80 C +ANISOU 594 C GLY A 67 7349 5036 5777 525 399 -112 C +ATOM 595 O GLY A 67 20.323 27.467 56.337 1.00 49.03 O +ANISOU 595 O GLY A 67 7505 5172 5953 461 392 -66 O +ATOM 596 N ASN A 68 18.965 27.602 58.120 1.00 45.51 N +ANISOU 596 N ASN A 68 7081 4738 5471 493 417 -144 N +ATOM 597 CA ASN A 68 20.011 27.214 59.057 1.00 47.80 C +ANISOU 597 CA ASN A 68 7401 4989 5770 364 427 -125 C +ATOM 598 C ASN A 68 19.807 25.792 59.584 1.00 36.72 C +ANISOU 598 C ASN A 68 5904 3632 4417 339 422 -129 C +ATOM 599 O ASN A 68 20.162 25.477 60.718 1.00 34.66 O +ANISOU 599 O ASN A 68 5603 3410 4155 228 420 -122 O +ATOM 600 CB ASN A 68 20.087 28.209 60.221 1.00 59.11 C +ANISOU 600 CB ASN A 68 8945 6372 7143 308 452 -155 C +ATOM 601 CG ASN A 68 21.011 29.387 59.928 1.00 62.92 C +ANISOU 601 CG ASN A 68 9533 6791 7582 251 454 -123 C +ATOM 602 OD1 ASN A 68 21.459 29.579 58.797 1.00 61.55 O +ANISOU 602 OD1 ASN A 68 9350 6616 7422 273 440 -86 O +ATOM 603 ND2 ASN A 68 21.298 30.181 60.956 1.00 67.76 N +ANISOU 603 ND2 ASN A 68 10251 7356 8138 173 471 -139 N +ATOM 604 N SER A 69 19.227 24.935 58.758 1.00 30.12 N +ANISOU 604 N SER A 69 4976 2851 3619 418 403 -127 N +ATOM 605 CA SER A 69 19.161 23.525 59.100 1.00 29.29 C +ANISOU 605 CA SER A 69 4724 2842 3561 366 376 -109 C +ATOM 606 C SER A 69 19.526 22.664 57.913 1.00 25.52 C +ANISOU 606 C SER A 69 4195 2372 3130 388 358 -66 C +ATOM 607 O SER A 69 19.425 23.084 56.754 1.00 27.00 O +ANISOU 607 O SER A 69 4426 2524 3309 468 357 -63 O +ATOM 608 CB SER A 69 17.773 23.150 59.622 1.00 39.96 C +ANISOU 608 CB SER A 69 6001 4279 4902 433 365 -160 C +ATOM 609 OG SER A 69 16.767 23.600 58.742 1.00 44.66 O +ANISOU 609 OG SER A 69 6628 4867 5475 575 368 -191 O +ATOM 610 N TRP A 70 19.980 21.458 58.206 1.00 23.17 N +ANISOU 610 N TRP A 70 3793 2132 2877 310 341 -29 N +ATOM 611 CA TRP A 70 20.280 20.496 57.163 1.00 19.58 C +ANISOU 611 CA TRP A 70 3291 1686 2463 332 327 9 C +ATOM 612 C TRP A 70 19.110 19.552 56.986 1.00 21.71 C +ANISOU 612 C TRP A 70 3475 2030 2745 390 298 -24 C +ATOM 613 O TRP A 70 18.544 19.031 57.959 1.00 18.80 O +ANISOU 613 O TRP A 70 3028 1733 2379 353 282 -45 O +ATOM 614 CB TRP A 70 21.543 19.737 57.501 1.00 19.75 C +ANISOU 614 CB TRP A 70 3262 1720 2524 219 332 80 C +ATOM 615 CG TRP A 70 22.708 20.637 57.568 1.00 28.10 C +ANISOU 615 CG TRP A 70 4398 2714 3565 156 356 126 C +ATOM 616 CD1 TRP A 70 23.124 21.376 58.645 1.00 29.48 C +ANISOU 616 CD1 TRP A 70 4612 2879 3711 66 366 129 C +ATOM 617 CD2 TRP A 70 23.617 20.925 56.508 1.00 28.88 C +ANISOU 617 CD2 TRP A 70 4553 2755 3666 172 370 180 C +ATOM 618 NE1 TRP A 70 24.244 22.098 58.312 1.00 28.60 N +ANISOU 618 NE1 TRP A 70 4576 2707 3584 17 381 186 N +ATOM 619 CE2 TRP A 70 24.571 21.831 57.007 1.00 29.42 C +ANISOU 619 CE2 TRP A 70 4666 2805 3707 82 377 215 C +ATOM 620 CE3 TRP A 70 23.725 20.497 55.178 1.00 27.03 C +ANISOU 620 CE3 TRP A 70 4280 2545 3445 238 355 192 C +ATOM 621 CZ2 TRP A 70 25.612 22.318 56.225 1.00 35.86 C +ANISOU 621 CZ2 TRP A 70 5483 3628 4514 66 370 260 C +ATOM 622 CZ3 TRP A 70 24.760 20.978 54.412 1.00 29.15 C +ANISOU 622 CZ3 TRP A 70 4556 2815 3704 221 355 234 C +ATOM 623 CH2 TRP A 70 25.688 21.880 54.935 1.00 33.03 C +ANISOU 623 CH2 TRP A 70 5088 3289 4174 139 361 269 C +ATOM 624 N ARG A 71 18.725 19.353 55.737 1.00 17.92 N +ANISOU 624 N ARG A 71 3009 1535 2265 476 287 -27 N +ATOM 625 CA ARG A 71 17.581 18.510 55.443 1.00 17.68 C +ANISOU 625 CA ARG A 71 2907 1574 2235 526 253 -54 C +ATOM 626 C ARG A 71 18.028 17.274 54.701 1.00 17.05 C +ANISOU 626 C ARG A 71 2790 1498 2190 504 238 -17 C +ATOM 627 O ARG A 71 18.427 17.355 53.535 1.00 17.03 O +ANISOU 627 O ARG A 71 2843 1441 2188 550 246 2 O +ATOM 628 CB ARG A 71 16.541 19.269 54.630 1.00 21.80 C +ANISOU 628 CB ARG A 71 3477 2090 2717 648 249 -90 C +ATOM 629 CG ARG A 71 15.276 18.474 54.369 1.00 29.59 C +ANISOU 629 CG ARG A 71 4386 3164 3694 692 208 -110 C +ATOM 630 CD ARG A 71 14.206 19.359 53.740 1.00 38.69 C +ANISOU 630 CD ARG A 71 5576 4324 4800 812 208 -137 C +ATOM 631 NE ARG A 71 13.883 20.496 54.602 1.00 44.43 N +ANISOU 631 NE ARG A 71 6334 5050 5497 836 236 -162 N +ATOM 632 CZ ARG A 71 13.122 21.526 54.242 1.00 48.99 C +ANISOU 632 CZ ARG A 71 6930 5646 6036 901 241 -171 C +ATOM 633 NH1 ARG A 71 12.590 21.578 53.024 1.00 49.27 N +ANISOU 633 NH1 ARG A 71 6954 5706 6059 948 219 -156 N +ATOM 634 NH2 ARG A 71 12.895 22.508 55.104 1.00 52.06 N +ANISOU 634 NH2 ARG A 71 7357 6026 6397 919 271 -192 N +ATOM 635 N PHE A 72 17.945 16.136 55.375 1.00 11.88 N +ANISOU 635 N PHE A 72 2047 904 1562 437 217 -8 N +ATOM 636 CA PHE A 72 18.390 14.859 54.825 1.00 13.36 C +ANISOU 636 CA PHE A 72 2204 1091 1782 409 207 27 C +ATOM 637 C PHE A 72 17.200 14.029 54.397 1.00 17.95 C +ANISOU 637 C PHE A 72 2742 1727 2349 444 162 -2 C +ATOM 638 O PHE A 72 16.231 13.890 55.157 1.00 17.64 O +ANISOU 638 O PHE A 72 2640 1766 2298 433 133 -31 O +ATOM 639 CB PHE A 72 19.223 14.073 55.853 1.00 14.99 C +ANISOU 639 CB PHE A 72 2345 1321 2028 303 216 69 C +ATOM 640 CG PHE A 72 20.429 14.823 56.355 1.00 16.70 C +ANISOU 640 CG PHE A 72 2593 1497 2254 249 255 110 C +ATOM 641 CD1 PHE A 72 21.659 14.696 55.724 1.00 17.91 C +ANISOU 641 CD1 PHE A 72 2781 1597 2426 238 285 173 C +ATOM 642 CD2 PHE A 72 20.337 15.654 57.462 1.00 18.03 C +ANISOU 642 CD2 PHE A 72 2760 1686 2406 205 261 90 C +ATOM 643 CE1 PHE A 72 22.769 15.399 56.191 1.00 17.89 C +ANISOU 643 CE1 PHE A 72 2802 1569 2426 177 315 222 C +ATOM 644 CE2 PHE A 72 21.450 16.360 57.928 1.00 14.99 C +ANISOU 644 CE2 PHE A 72 2412 1265 2020 140 291 131 C +ATOM 645 CZ PHE A 72 22.659 16.231 57.297 1.00 14.43 C +ANISOU 645 CZ PHE A 72 2367 1149 1968 121 315 200 C +ATOM 646 N GLU A 73 17.279 13.513 53.170 1.00 15.92 N +ANISOU 646 N GLU A 73 2526 1435 2089 484 155 10 N +ATOM 647 CA GLU A 73 16.355 12.518 52.643 1.00 17.24 C +ANISOU 647 CA GLU A 73 2665 1645 2241 494 109 -6 C +ATOM 648 C GLU A 73 16.961 11.150 52.890 1.00 16.04 C +ANISOU 648 C GLU A 73 2480 1490 2124 421 107 27 C +ATOM 649 O GLU A 73 18.022 10.811 52.366 1.00 16.40 O +ANISOU 649 O GLU A 73 2570 1470 2191 418 140 65 O +ATOM 650 CB GLU A 73 16.078 12.734 51.139 1.00 16.72 C +ANISOU 650 CB GLU A 73 2672 1537 2142 575 103 -13 C +ATOM 651 CG GLU A 73 15.355 14.046 50.795 1.00 21.74 C +ANISOU 651 CG GLU A 73 3339 2180 2740 659 104 -42 C +ATOM 652 CD GLU A 73 15.133 14.212 49.282 1.00 32.62 C +ANISOU 652 CD GLU A 73 4784 3522 4087 732 97 -42 C +ATOM 653 OE1 GLU A 73 14.545 13.304 48.646 1.00 35.52 O +ANISOU 653 OE1 GLU A 73 5145 3916 4435 728 59 -46 O +ATOM 654 OE2 GLU A 73 15.559 15.249 48.730 1.00 38.47 O +ANISOU 654 OE2 GLU A 73 5542 4253 4820 733 119 -34 O +ATOM 655 N AVAL A 74 16.307 10.372 53.735 0.44 18.52 N +ANISOU 655 N AVAL A 74 2716 1878 2444 363 70 17 N +ATOM 656 N BVAL A 74 16.276 10.353 53.700 0.56 18.41 N +ANISOU 656 N BVAL A 74 2702 1864 2429 365 69 16 N +ATOM 657 CA AVAL A 74 16.831 9.069 54.073 0.44 19.26 C +ANISOU 657 CA AVAL A 74 2777 1968 2571 292 68 49 C +ATOM 658 CA BVAL A 74 16.803 9.072 54.151 0.56 18.98 C +ANISOU 658 CA BVAL A 74 2737 1938 2537 289 67 48 C +ATOM 659 C AVAL A 74 15.812 8.012 53.681 0.44 20.27 C +ANISOU 659 C AVAL A 74 2890 2137 2674 279 10 30 C +ATOM 660 C BVAL A 74 15.816 7.952 53.843 0.56 20.26 C +ANISOU 660 C BVAL A 74 2879 2143 2677 269 9 32 C +ATOM 661 O AVAL A 74 14.608 8.257 53.699 0.44 20.71 O +ANISOU 661 O AVAL A 74 2915 2262 2694 296 -34 -2 O +ATOM 662 O BVAL A 74 14.624 8.086 54.109 0.56 20.86 O +ANISOU 662 O BVAL A 74 2907 2298 2722 271 -37 1 O +ATOM 663 CB AVAL A 74 17.182 8.976 55.575 0.44 16.13 C +ANISOU 663 CB AVAL A 74 2298 1620 2210 212 77 65 C +ATOM 664 CB BVAL A 74 17.101 9.104 55.667 0.56 15.34 C +ANISOU 664 CB BVAL A 74 2194 1527 2108 213 75 61 C +ATOM 665 CG1AVAL A 74 18.224 10.031 55.934 0.44 15.21 C +ANISOU 665 CG1AVAL A 74 2207 1463 2109 211 129 88 C +ATOM 666 CG1BVAL A 74 17.689 7.782 56.137 0.56 14.47 C +ANISOU 666 CG1BVAL A 74 2042 1418 2037 138 77 102 C +ATOM 667 CG2AVAL A 74 15.950 9.153 56.426 0.44 14.35 C +ANISOU 667 CG2AVAL A 74 1998 1491 1962 196 33 26 C +ATOM 668 CG2BVAL A 74 18.043 10.260 55.992 0.56 14.27 C +ANISOU 668 CG2BVAL A 74 2088 1351 1984 218 126 78 C +ATOM 669 N GLN A 75 16.304 6.850 53.277 1.00 19.62 N +ANISOU 669 N GLN A 75 2837 2010 2606 250 13 56 N +ATOM 670 CA GLN A 75 15.447 5.708 53.010 1.00 16.60 C +ANISOU 670 CA GLN A 75 2451 1659 2199 214 -43 44 C +ATOM 671 C GLN A 75 15.513 4.779 54.220 1.00 16.39 C +ANISOU 671 C GLN A 75 2343 1678 2207 124 -59 63 C +ATOM 672 O GLN A 75 16.601 4.461 54.699 1.00 18.48 O +ANISOU 672 O GLN A 75 2601 1905 2518 96 -14 102 O +ATOM 673 CB GLN A 75 15.881 4.993 51.725 1.00 20.75 C +ANISOU 673 CB GLN A 75 3082 2095 2708 242 -31 55 C +ATOM 674 CG GLN A 75 15.214 3.648 51.516 1.00 23.62 C +ANISOU 674 CG GLN A 75 3460 2470 3046 186 -84 50 C +ATOM 675 CD GLN A 75 15.625 2.984 50.222 1.00 30.19 C +ANISOU 675 CD GLN A 75 4415 3205 3851 217 -68 56 C +ATOM 676 OE1 GLN A 75 15.639 3.619 49.163 1.00 33.74 O +ANISOU 676 OE1 GLN A 75 4933 3618 4271 285 -55 43 O +ATOM 677 NE2 GLN A 75 15.962 1.698 50.298 1.00 26.90 N +ANISOU 677 NE2 GLN A 75 4032 2745 3443 169 -66 76 N +ATOM 678 N VAL A 76 14.360 4.368 54.732 1.00 18.15 N +ANISOU 678 N VAL A 76 2500 1991 2407 78 -122 43 N +ATOM 679 CA VAL A 76 14.308 3.533 55.936 1.00 17.09 C +ANISOU 679 CA VAL A 76 2279 1912 2303 -11 -143 61 C +ATOM 680 C VAL A 76 13.552 2.243 55.625 1.00 21.47 C +ANISOU 680 C VAL A 76 2844 2485 2829 -66 -206 60 C +ATOM 681 O VAL A 76 12.391 2.300 55.229 1.00 23.72 O +ANISOU 681 O VAL A 76 3121 2830 3062 -62 -264 36 O +ATOM 682 CB VAL A 76 13.628 4.259 57.110 1.00 20.18 C +ANISOU 682 CB VAL A 76 2564 2411 2693 -29 -162 43 C +ATOM 683 CG1 VAL A 76 13.551 3.339 58.346 1.00 19.78 C +ANISOU 683 CG1 VAL A 76 2420 2424 2672 -126 -188 64 C +ATOM 684 CG2 VAL A 76 14.364 5.561 57.452 1.00 18.77 C +ANISOU 684 CG2 VAL A 76 2392 2206 2534 15 -102 42 C +ATOM 685 N ASP A 77 14.218 1.096 55.780 1.00 18.85 N +ANISOU 685 N ASP A 77 2535 2101 2527 -117 -194 91 N +ATOM 686 CA ASP A 77 13.632 -0.203 55.453 1.00 26.13 C +ANISOU 686 CA ASP A 77 3491 3018 3420 -175 -250 92 C +ATOM 687 C ASP A 77 13.475 -1.054 56.689 1.00 26.79 C +ANISOU 687 C ASP A 77 3483 3162 3532 -270 -280 114 C +ATOM 688 O ASP A 77 14.338 -1.043 57.557 1.00 22.39 O +ANISOU 688 O ASP A 77 2876 2600 3032 -287 -234 143 O +ATOM 689 CB ASP A 77 14.499 -0.999 54.473 1.00 34.78 C +ANISOU 689 CB ASP A 77 4715 3983 4515 -152 -210 110 C +ATOM 690 CG ASP A 77 14.985 -0.182 53.311 1.00 49.29 C +ANISOU 690 CG ASP A 77 6643 5748 6336 -56 -163 99 C +ATOM 691 OD1 ASP A 77 14.198 0.598 52.752 1.00 56.72 O +ANISOU 691 OD1 ASP A 77 7589 6728 7234 -19 -194 67 O +ATOM 692 OD2 ASP A 77 16.166 -0.333 52.944 1.00 57.33 O +ANISOU 692 OD2 ASP A 77 7726 6675 7384 -15 -93 130 O +ATOM 693 N ASN A 78 12.396 -1.822 56.732 1.00 33.40 N +ANISOU 693 N ASN A 78 4302 4060 4330 -336 -359 105 N +ATOM 694 CA ASN A 78 12.292 -2.933 57.665 1.00 35.69 C +ANISOU 694 CA ASN A 78 4535 4383 4641 -433 -393 131 C +ATOM 695 C ASN A 78 11.196 -3.906 57.263 1.00 31.43 C +ANISOU 695 C ASN A 78 4025 3875 4041 -505 -481 125 C +ATOM 696 O ASN A 78 10.101 -3.503 56.860 1.00 29.54 O +ANISOU 696 O ASN A 78 3769 3712 3744 -502 -539 104 O +ATOM 697 CB ASN A 78 12.038 -2.434 59.088 1.00 43.84 C +ANISOU 697 CB ASN A 78 5419 5534 5706 -468 -401 136 C +ATOM 698 CG ASN A 78 12.682 -3.329 60.140 1.00 49.09 C +ANISOU 698 CG ASN A 78 6030 6196 6427 -542 -387 176 C +ATOM 699 OD1 ASN A 78 13.144 -4.434 59.835 1.00 48.50 O +ANISOU 699 OD1 ASN A 78 6027 6040 6362 -573 -382 201 O +ATOM 700 ND2 ASN A 78 12.717 -2.857 61.381 1.00 51.19 N +ANISOU 700 ND2 ASN A 78 6176 6549 6725 -570 -380 185 N +ATOM 701 N ASN A 79 11.509 -5.193 57.372 1.00 37.80 N +ANISOU 701 N ASN A 79 4881 4622 4859 -571 -491 149 N +ATOM 702 CA ASN A 79 10.532 -6.258 57.193 1.00 40.90 C +ANISOU 702 CA ASN A 79 5302 5043 5196 -665 -580 150 C +ATOM 703 C ASN A 79 9.861 -6.201 55.824 1.00 40.32 C +ANISOU 703 C ASN A 79 5337 4941 5041 -646 -621 123 C +ATOM 704 O ASN A 79 8.668 -6.468 55.697 1.00 42.13 O +ANISOU 704 O ASN A 79 5543 5257 5207 -714 -710 121 O +ATOM 705 CB ASN A 79 9.468 -6.200 58.300 1.00 47.17 C +ANISOU 705 CB ASN A 79 5941 6001 5981 -741 -654 158 C +ATOM 706 CG ASN A 79 10.061 -6.289 59.709 1.00 51.59 C +ANISOU 706 CG ASN A 79 6388 6598 6614 -771 -622 184 C +ATOM 707 OD1 ASN A 79 11.040 -7.004 59.948 1.00 52.57 O +ANISOU 707 OD1 ASN A 79 6553 6634 6788 -785 -575 211 O +ATOM 708 ND2 ASN A 79 9.457 -5.564 60.650 1.00 51.03 N +ANISOU 708 ND2 ASN A 79 6187 6657 6545 -749 -619 175 N +ATOM 709 N GLY A 80 10.625 -5.836 54.804 1.00 42.34 N +ANISOU 709 N GLY A 80 5707 5083 5297 -558 -555 110 N +ATOM 710 CA GLY A 80 10.110 -5.810 53.444 1.00 44.25 C +ANISOU 710 CA GLY A 80 6064 5286 5462 -540 -586 86 C +ATOM 711 C GLY A 80 9.414 -4.523 53.038 1.00 39.57 C +ANISOU 711 C GLY A 80 5416 4780 4837 -478 -603 65 C +ATOM 712 O GLY A 80 8.959 -4.394 51.905 1.00 39.66 O +ANISOU 712 O GLY A 80 5512 4772 4784 -460 -629 49 O +ATOM 713 N GLN A 81 9.326 -3.567 53.956 1.00 34.65 N +ANISOU 713 N GLN A 81 4658 4253 4256 -445 -585 66 N +ATOM 714 CA GLN A 81 8.720 -2.286 53.633 1.00 32.59 C +ANISOU 714 CA GLN A 81 4347 4067 3967 -373 -590 49 C +ATOM 715 C GLN A 81 9.757 -1.167 53.588 1.00 27.96 C +ANISOU 715 C GLN A 81 3770 3419 3434 -265 -495 38 C +ATOM 716 O GLN A 81 10.569 -1.042 54.499 1.00 30.19 O +ANISOU 716 O GLN A 81 4003 3687 3782 -262 -444 50 O +ATOM 717 CB GLN A 81 7.631 -1.940 54.632 1.00 34.57 C +ANISOU 717 CB GLN A 81 4445 4484 4205 -410 -647 58 C +ATOM 718 CG GLN A 81 6.844 -0.705 54.236 1.00 39.68 C +ANISOU 718 CG GLN A 81 5048 5216 4812 -332 -655 47 C +ATOM 719 CD GLN A 81 5.528 -0.600 54.966 1.00 42.01 C +ANISOU 719 CD GLN A 81 5208 5686 5069 -374 -727 67 C +ATOM 720 OE1 GLN A 81 4.574 -1.320 54.660 1.00 43.29 O +ANISOU 720 OE1 GLN A 81 5363 5917 5168 -452 -811 88 O +ATOM 721 NE2 GLN A 81 5.465 0.297 55.935 1.00 39.09 N +ANISOU 721 NE2 GLN A 81 4731 5390 4730 -326 -694 64 N +ATOM 722 N THR A 82 9.713 -0.360 52.528 1.00 20.67 N +ANISOU 722 N THR A 82 2910 2464 2479 -184 -477 21 N +ATOM 723 CA THR A 82 10.651 0.732 52.332 1.00 17.62 C +ANISOU 723 CA THR A 82 2546 2015 2133 -85 -394 13 C +ATOM 724 C THR A 82 9.951 2.083 52.441 1.00 18.95 C +ANISOU 724 C THR A 82 2644 2273 2284 -20 -399 -2 C +ATOM 725 O THR A 82 8.934 2.298 51.817 1.00 23.08 O +ANISOU 725 O THR A 82 3165 2857 2746 -9 -450 -8 O +ATOM 726 CB THR A 82 11.334 0.639 50.969 1.00 21.17 C +ANISOU 726 CB THR A 82 3139 2340 2565 -31 -356 8 C +ATOM 727 OG1 THR A 82 12.112 -0.561 50.905 1.00 24.56 O +ANISOU 727 OG1 THR A 82 3644 2675 3014 -73 -334 24 O +ATOM 728 CG2 THR A 82 12.237 1.829 50.753 1.00 19.36 C +ANISOU 728 CG2 THR A 82 2927 2059 2372 67 -278 6 C +ATOM 729 N GLU A 83 10.495 2.990 53.244 1.00 19.55 N +ANISOU 729 N GLU A 83 2664 2357 2408 21 -345 -3 N +ATOM 730 CA GLU A 83 9.888 4.302 53.432 1.00 20.82 C +ANISOU 730 CA GLU A 83 2769 2591 2552 89 -340 -18 C +ATOM 731 C GLU A 83 10.884 5.430 53.152 1.00 19.69 C +ANISOU 731 C GLU A 83 2680 2362 2439 174 -262 -26 C +ATOM 732 O GLU A 83 12.103 5.252 53.305 1.00 18.78 O +ANISOU 732 O GLU A 83 2602 2162 2373 165 -209 -12 O +ATOM 733 CB GLU A 83 9.336 4.438 54.865 1.00 21.42 C +ANISOU 733 CB GLU A 83 2717 2780 2641 50 -359 -15 C +ATOM 734 CG GLU A 83 8.279 3.408 55.239 1.00 25.41 C +ANISOU 734 CG GLU A 83 3153 3389 3114 -38 -442 0 C +ATOM 735 CD GLU A 83 7.499 3.767 56.506 1.00 33.51 C +ANISOU 735 CD GLU A 83 4046 4550 4137 -54 -463 4 C +ATOM 736 OE1 GLU A 83 7.895 4.692 57.239 1.00 29.92 O +ANISOU 736 OE1 GLU A 83 3560 4098 3712 -9 -410 -8 O +ATOM 737 OE2 GLU A 83 6.470 3.113 56.768 1.00 44.42 O +ANISOU 737 OE2 GLU A 83 5358 6039 5480 -114 -535 21 O +ATOM 738 N GLN A 84 10.350 6.575 52.736 1.00 17.71 N +ANISOU 738 N GLN A 84 2432 2141 2157 255 -257 -41 N +ATOM 739 CA GLN A 84 11.125 7.801 52.577 1.00 14.81 C +ANISOU 739 CA GLN A 84 2110 1706 1812 333 -190 -49 C +ATOM 740 C GLN A 84 10.835 8.756 53.723 1.00 16.38 C +ANISOU 740 C GLN A 84 2235 1970 2019 352 -172 -60 C +ATOM 741 O GLN A 84 9.722 9.241 53.893 1.00 20.87 O +ANISOU 741 O GLN A 84 2751 2630 2548 388 -200 -69 O +ATOM 742 CB GLN A 84 10.823 8.472 51.234 1.00 15.90 C +ANISOU 742 CB GLN A 84 2322 1813 1907 417 -189 -57 C +ATOM 743 CG GLN A 84 10.955 7.517 50.039 1.00 20.77 C +ANISOU 743 CG GLN A 84 3019 2372 2500 397 -212 -50 C +ATOM 744 CD GLN A 84 12.358 6.949 49.892 1.00 32.66 C +ANISOU 744 CD GLN A 84 4593 3765 4052 376 -161 -35 C +ATOM 745 OE1 GLN A 84 13.350 7.654 50.093 1.00 37.23 O +ANISOU 745 OE1 GLN A 84 5191 4287 4669 410 -101 -27 O +ATOM 746 NE2 GLN A 84 12.450 5.658 49.547 1.00 36.95 N +ANISOU 746 NE2 GLN A 84 5175 4276 4586 318 -185 -27 N +ATOM 747 N TRP A 85 11.862 9.008 54.514 1.00 15.77 N +ANISOU 747 N TRP A 85 2156 1846 1989 328 -123 -54 N +ATOM 748 CA TRP A 85 11.761 9.852 55.689 1.00 17.70 C +ANISOU 748 CA TRP A 85 2346 2138 2242 332 -101 -66 C +ATOM 749 C TRP A 85 12.571 11.114 55.473 1.00 20.31 C +ANISOU 749 C TRP A 85 2751 2386 2581 392 -40 -72 C +ATOM 750 O TRP A 85 13.499 11.135 54.676 1.00 19.78 O +ANISOU 750 O TRP A 85 2758 2226 2530 406 -10 -57 O +ATOM 751 CB TRP A 85 12.284 9.133 56.925 1.00 14.69 C +ANISOU 751 CB TRP A 85 1899 1780 1904 235 -98 -50 C +ATOM 752 CG TRP A 85 11.490 7.966 57.417 1.00 19.86 C +ANISOU 752 CG TRP A 85 2469 2525 2553 165 -158 -43 C +ATOM 753 CD1 TRP A 85 10.571 7.222 56.729 1.00 22.47 C +ANISOU 753 CD1 TRP A 85 2793 2899 2847 158 -217 -41 C +ATOM 754 CD2 TRP A 85 11.558 7.405 58.733 1.00 23.54 C +ANISOU 754 CD2 TRP A 85 2847 3050 3047 81 -169 -32 C +ATOM 755 NE1 TRP A 85 10.064 6.230 57.542 1.00 23.94 N +ANISOU 755 NE1 TRP A 85 2893 3166 3036 73 -266 -28 N +ATOM 756 CE2 TRP A 85 10.655 6.323 58.778 1.00 25.77 C +ANISOU 756 CE2 TRP A 85 3072 3410 3311 28 -235 -23 C +ATOM 757 CE3 TRP A 85 12.304 7.712 59.880 1.00 23.54 C +ANISOU 757 CE3 TRP A 85 2813 3048 3084 37 -131 -25 C +ATOM 758 CZ2 TRP A 85 10.473 5.545 59.926 1.00 22.98 C +ANISOU 758 CZ2 TRP A 85 2624 3130 2976 -60 -264 -9 C +ATOM 759 CZ3 TRP A 85 12.116 6.948 61.020 1.00 24.32 C +ANISOU 759 CZ3 TRP A 85 2817 3223 3202 -49 -157 -12 C +ATOM 760 CH2 TRP A 85 11.211 5.870 61.028 1.00 22.99 C +ANISOU 760 CH2 TRP A 85 2589 3129 3017 -94 -222 -4 C +ATOM 761 N GLU A 86 12.232 12.164 56.203 1.00 21.84 N +ANISOU 761 N GLU A 86 2928 2611 2759 427 -19 -92 N +ATOM 762 CA GLU A 86 12.975 13.407 56.146 1.00 21.12 C +ANISOU 762 CA GLU A 86 2914 2440 2670 472 36 -99 C +ATOM 763 C GLU A 86 13.554 13.659 57.513 1.00 20.09 C +ANISOU 763 C GLU A 86 2754 2317 2562 405 63 -98 C +ATOM 764 O GLU A 86 12.845 13.511 58.513 1.00 16.97 O +ANISOU 764 O GLU A 86 2283 2008 2156 380 45 -112 O +ATOM 765 CB GLU A 86 12.069 14.567 55.734 1.00 28.89 C +ANISOU 765 CB GLU A 86 3932 3441 3605 581 43 -124 C +ATOM 766 CG GLU A 86 12.725 15.921 55.812 1.00 33.28 C +ANISOU 766 CG GLU A 86 4574 3915 4156 624 98 -134 C +ATOM 767 CD GLU A 86 11.727 17.057 55.690 1.00 35.91 C +ANISOU 767 CD GLU A 86 4933 4273 4439 733 110 -159 C +ATOM 768 OE1 GLU A 86 11.372 17.405 54.546 1.00 42.10 O +ANISOU 768 OE1 GLU A 86 5760 5036 5201 813 106 -156 O +ATOM 769 OE2 GLU A 86 11.296 17.591 56.735 1.00 36.09 O +ANISOU 769 OE2 GLU A 86 4932 4337 4442 742 126 -178 O +ATOM 770 N VAL A 87 14.836 14.014 57.563 1.00 15.48 N +ANISOU 770 N VAL A 87 2226 1650 2005 372 104 -77 N +ATOM 771 CA VAL A 87 15.508 14.281 58.831 1.00 15.61 C +ANISOU 771 CA VAL A 87 2222 1671 2040 294 129 -69 C +ATOM 772 C VAL A 87 16.084 15.679 58.809 1.00 16.37 C +ANISOU 772 C VAL A 87 2413 1691 2115 325 174 -76 C +ATOM 773 O VAL A 87 16.983 15.964 58.026 1.00 20.22 O +ANISOU 773 O VAL A 87 2971 2099 2614 334 196 -50 O +ATOM 774 CB VAL A 87 16.630 13.280 59.106 1.00 15.23 C +ANISOU 774 CB VAL A 87 2140 1605 2042 197 135 -19 C +ATOM 775 CG1 VAL A 87 17.326 13.603 60.440 1.00 18.74 C +ANISOU 775 CG1 VAL A 87 2558 2062 2499 108 158 -4 C +ATOM 776 CG2 VAL A 87 16.087 11.894 59.119 1.00 13.72 C +ANISOU 776 CG2 VAL A 87 1870 1476 1868 165 92 -12 C +ATOM 777 N GLN A 88 15.572 16.566 59.658 1.00 14.63 N +ANISOU 777 N GLN A 88 2203 1494 1861 340 187 -111 N +ATOM 778 CA GLN A 88 15.997 17.954 59.618 1.00 16.68 C +ANISOU 778 CA GLN A 88 2572 1675 2091 373 228 -123 C +ATOM 779 C GLN A 88 16.836 18.239 60.853 1.00 16.36 C +ANISOU 779 C GLN A 88 2536 1624 2055 267 250 -111 C +ATOM 780 O GLN A 88 16.401 17.994 61.976 1.00 17.19 O +ANISOU 780 O GLN A 88 2578 1800 2155 222 242 -128 O +ATOM 781 CB GLN A 88 14.776 18.873 59.532 1.00 22.95 C +ANISOU 781 CB GLN A 88 3400 2488 2833 487 234 -170 C +ATOM 782 CG GLN A 88 15.078 20.327 59.294 1.00 31.00 C +ANISOU 782 CG GLN A 88 4549 3413 3816 542 276 -186 C +ATOM 783 CD GLN A 88 13.944 21.030 58.559 1.00 41.70 C +ANISOU 783 CD GLN A 88 5940 4773 5129 684 281 -214 C +ATOM 784 OE1 GLN A 88 13.850 20.973 57.327 1.00 44.60 O +ANISOU 784 OE1 GLN A 88 6329 5116 5502 746 270 -201 O +ATOM 785 NE2 GLN A 88 13.078 21.693 59.312 1.00 42.87 N +ANISOU 785 NE2 GLN A 88 6097 4957 5234 740 300 -249 N +ATOM 786 N ILE A 89 18.051 18.728 60.656 1.00 13.72 N +ANISOU 786 N ILE A 89 2274 1211 1728 218 275 -77 N +ATOM 787 CA ILE A 89 18.953 18.920 61.785 1.00 13.86 C +ANISOU 787 CA ILE A 89 2293 1225 1748 98 291 -52 C +ATOM 788 C ILE A 89 19.393 20.364 61.913 1.00 16.61 C +ANISOU 788 C ILE A 89 2771 1490 2050 96 323 -64 C +ATOM 789 O ILE A 89 19.882 20.939 60.945 1.00 19.83 O +ANISOU 789 O ILE A 89 3262 1822 2452 136 335 -47 O +ATOM 790 CB ILE A 89 20.191 18.022 61.646 1.00 16.89 C +ANISOU 790 CB ILE A 89 2628 1607 2182 6 289 23 C +ATOM 791 CG1 ILE A 89 19.740 16.573 61.415 1.00 15.61 C +ANISOU 791 CG1 ILE A 89 2358 1512 2063 15 259 33 C +ATOM 792 CG2 ILE A 89 21.075 18.136 62.864 1.00 20.59 C +ANISOU 792 CG2 ILE A 89 3080 2092 2651 -127 300 58 C +ATOM 793 CD1 ILE A 89 20.837 15.524 61.518 1.00 13.33 C +ANISOU 793 CD1 ILE A 89 2006 1235 1825 -72 261 107 C +ATOM 794 N GLU A 90 19.208 20.958 63.088 1.00 17.62 N +ANISOU 794 N GLU A 90 2925 1630 2140 51 335 -95 N +ATOM 795 CA GLU A 90 19.776 22.273 63.355 1.00 25.25 C +ANISOU 795 CA GLU A 90 4026 2510 3056 19 364 -102 C +ATOM 796 C GLU A 90 21.031 22.116 64.200 1.00 22.50 C +ANISOU 796 C GLU A 90 3665 2166 2717 -145 365 -45 C +ATOM 797 O GLU A 90 20.986 21.581 65.294 1.00 21.68 O +ANISOU 797 O GLU A 90 3485 2133 2621 -226 356 -44 O +ATOM 798 CB GLU A 90 18.776 23.186 64.060 1.00 37.64 C +ANISOU 798 CB GLU A 90 5664 4074 4565 81 385 -173 C +ATOM 799 CG GLU A 90 17.512 23.483 63.267 1.00 51.64 C +ANISOU 799 CG GLU A 90 7452 5849 6319 249 390 -220 C +ATOM 800 CD GLU A 90 16.584 24.467 63.978 1.00 64.29 C +ANISOU 800 CD GLU A 90 9131 7442 7855 321 421 -282 C +ATOM 801 OE1 GLU A 90 16.697 24.625 65.216 1.00 65.55 O +ANISOU 801 OE1 GLU A 90 9298 7620 7986 241 433 -299 O +ATOM 802 OE2 GLU A 90 15.738 25.084 63.295 1.00 70.23 O +ANISOU 802 OE2 GLU A 90 9936 8170 8580 462 438 -311 O +ATOM 803 N VAL A 91 22.156 22.563 63.663 1.00 23.10 N +ANISOU 803 N VAL A 91 3810 2175 2792 -194 373 9 N +ATOM 804 CA VAL A 91 23.418 22.556 64.378 1.00 25.94 C +ANISOU 804 CA VAL A 91 4165 2539 3151 -353 374 78 C +ATOM 805 C VAL A 91 23.671 23.966 64.867 1.00 32.45 C +ANISOU 805 C VAL A 91 5142 3285 3901 -401 392 54 C +ATOM 806 O VAL A 91 23.860 24.873 64.065 1.00 36.74 O +ANISOU 806 O VAL A 91 5802 3740 4417 -352 403 52 O +ATOM 807 CB VAL A 91 24.586 22.116 63.481 1.00 29.56 C +ANISOU 807 CB VAL A 91 4596 2985 3650 -386 372 170 C +ATOM 808 CG1 VAL A 91 25.833 21.910 64.303 1.00 28.86 C +ANISOU 808 CG1 VAL A 91 4466 2934 3565 -551 369 254 C +ATOM 809 CG2 VAL A 91 24.229 20.850 62.692 1.00 23.18 C +ANISOU 809 CG2 VAL A 91 3677 2225 2905 -305 361 181 C +ATOM 810 N ARG A 92 23.645 24.166 66.175 1.00 36.06 N +ANISOU 810 N ARG A 92 5607 3770 4323 -497 394 35 N +ATOM 811 CA ARG A 92 23.916 25.488 66.721 1.00 41.29 C +ANISOU 811 CA ARG A 92 6431 4352 4907 -558 411 11 C +ATOM 812 C ARG A 92 25.190 25.419 67.548 1.00 46.64 C +ANISOU 812 C ARG A 92 7090 5059 5572 -751 397 88 C +ATOM 813 O ARG A 92 25.320 24.562 68.418 1.00 41.68 O +ANISOU 813 O ARG A 92 6330 4536 4971 -824 380 110 O +ATOM 814 CB ARG A 92 22.741 25.987 67.566 1.00 40.85 C +ANISOU 814 CB ARG A 92 6427 4295 4798 -498 429 -85 C +ATOM 815 CG ARG A 92 21.383 26.014 66.843 1.00 41.47 C +ANISOU 815 CG ARG A 92 6500 4371 4885 -301 441 -153 C +ATOM 816 CD ARG A 92 21.332 27.084 65.759 1.00 41.09 C +ANISOU 816 CD ARG A 92 6596 4209 4806 -200 460 -169 C +ATOM 817 NE ARG A 92 19.969 27.343 65.300 1.00 43.23 N +ANISOU 817 NE ARG A 92 6883 4478 5065 -18 478 -236 N +ATOM 818 CZ ARG A 92 19.470 26.901 64.150 1.00 47.10 C +ANISOU 818 CZ ARG A 92 7311 4988 5599 102 467 -231 C +ATOM 819 NH1 ARG A 92 20.227 26.177 63.339 1.00 50.44 N +ANISOU 819 NH1 ARG A 92 7662 5424 6079 65 442 -169 N +ATOM 820 NH2 ARG A 92 18.220 27.189 63.806 1.00 47.28 N +ANISOU 820 NH2 ARG A 92 7345 5018 5602 259 483 -284 N +ATOM 821 N ASN A 93 26.134 26.306 67.255 1.00 53.63 N +ANISOU 821 N ASN A 93 8026 5929 6420 -777 377 117 N +ATOM 822 CA ASN A 93 27.402 26.364 67.981 1.00 58.99 C +ANISOU 822 CA ASN A 93 8618 6704 7090 -888 333 172 C +ATOM 823 C ASN A 93 28.163 25.044 67.963 1.00 55.49 C +ANISOU 823 C ASN A 93 7959 6387 6738 -896 300 248 C +ATOM 824 O ASN A 93 28.641 24.590 68.998 1.00 59.23 O +ANISOU 824 O ASN A 93 8329 6951 7224 -959 275 271 O +ATOM 825 CB ASN A 93 27.167 26.800 69.430 1.00 66.11 C +ANISOU 825 CB ASN A 93 9577 7618 7925 -980 336 127 C +ATOM 826 CG ASN A 93 26.597 28.199 69.530 1.00 72.52 C +ANISOU 826 CG ASN A 93 10615 8299 8638 -969 372 56 C +ATOM 827 OD1 ASN A 93 27.008 29.103 68.802 1.00 75.84 O +ANISOU 827 OD1 ASN A 93 11133 8656 9026 -943 369 62 O +ATOM 828 ND2 ASN A 93 25.638 28.386 70.429 1.00 73.07 N +ANISOU 828 ND2 ASN A 93 10771 8330 8664 -979 406 -13 N +ATOM 829 N GLY A 94 28.264 24.429 66.790 1.00 47.85 N +ANISOU 829 N GLY A 94 6931 5417 5833 -817 304 286 N +ATOM 830 CA GLY A 94 28.974 23.169 66.639 1.00 41.20 C +ANISOU 830 CA GLY A 94 5901 4674 5077 -799 284 359 C +ATOM 831 C GLY A 94 28.334 21.936 67.267 1.00 40.30 C +ANISOU 831 C GLY A 94 5678 4623 5009 -795 285 350 C +ATOM 832 O GLY A 94 28.902 20.843 67.213 1.00 38.02 O +ANISOU 832 O GLY A 94 5245 4407 4794 -766 276 405 O +ATOM 833 N ARG A 95 27.157 22.089 67.871 1.00 36.59 N +ANISOU 833 N ARG A 95 5280 4123 4499 -816 304 279 N +ATOM 834 CA ARG A 95 26.507 20.955 68.531 1.00 31.51 C +ANISOU 834 CA ARG A 95 4526 3551 3897 -822 301 268 C +ATOM 835 C ARG A 95 25.122 20.677 67.946 1.00 23.98 C +ANISOU 835 C ARG A 95 3636 2531 2944 -771 341 212 C +ATOM 836 O ARG A 95 24.492 21.583 67.413 1.00 25.98 O +ANISOU 836 O ARG A 95 4012 2703 3157 -685 358 150 O +ATOM 837 CB ARG A 95 26.394 21.216 70.035 1.00 37.85 C +ANISOU 837 CB ARG A 95 5321 4403 4658 -902 288 236 C +ATOM 838 CG ARG A 95 27.689 21.002 70.811 1.00 41.78 C +ANISOU 838 CG ARG A 95 5713 4982 5177 -933 251 293 C +ATOM 839 CD ARG A 95 27.794 21.954 71.988 1.00 43.83 C +ANISOU 839 CD ARG A 95 6054 5244 5356 -1020 243 258 C +ATOM 840 NE ARG A 95 26.570 22.000 72.782 1.00 47.14 N +ANISOU 840 NE ARG A 95 6519 5659 5732 -1055 263 188 N +ATOM 841 CZ ARG A 95 26.465 21.528 74.023 1.00 50.12 C +ANISOU 841 CZ ARG A 95 6819 6117 6109 -1091 244 180 C +ATOM 842 NH1 ARG A 95 27.516 20.969 74.611 1.00 50.60 N +ANISOU 842 NH1 ARG A 95 6767 6251 6209 -1088 208 234 N +ATOM 843 NH2 ARG A 95 25.312 21.614 74.675 1.00 47.48 N +ANISOU 843 NH2 ARG A 95 6527 5781 5733 -1123 269 114 N +ATOM 844 N ILE A 96 24.652 19.433 68.054 1.00 22.55 N +ANISOU 844 N ILE A 96 3329 2421 2818 -756 332 218 N +ATOM 845 CA ILE A 96 23.321 19.080 67.562 1.00 20.29 C +ANISOU 845 CA ILE A 96 3017 2147 2546 -613 324 141 C +ATOM 846 C ILE A 96 22.274 19.664 68.485 1.00 18.93 C +ANISOU 846 C ILE A 96 2878 1994 2322 -593 326 56 C +ATOM 847 O ILE A 96 22.176 19.279 69.665 1.00 19.04 O +ANISOU 847 O ILE A 96 2822 2079 2333 -678 318 55 O +ATOM 848 CB ILE A 96 23.091 17.571 67.466 1.00 20.83 C +ANISOU 848 CB ILE A 96 2938 2294 2681 -601 303 169 C +ATOM 849 CG1 ILE A 96 24.180 16.881 66.642 1.00 22.24 C +ANISOU 849 CG1 ILE A 96 3080 2459 2910 -620 309 261 C +ATOM 850 CG2 ILE A 96 21.708 17.294 66.871 1.00 19.61 C +ANISOU 850 CG2 ILE A 96 2768 2153 2531 -461 288 96 C +ATOM 851 CD1 ILE A 96 24.343 17.433 65.271 1.00 22.04 C +ANISOU 851 CD1 ILE A 96 3148 2349 2877 -523 321 260 C +ATOM 852 N LYS A 97 21.475 20.587 67.962 1.00 19.08 N +ANISOU 852 N LYS A 97 3001 1951 2298 -474 340 -12 N +ATOM 853 CA LYS A 97 20.524 21.296 68.816 1.00 19.07 C +ANISOU 853 CA LYS A 97 3051 1957 2236 -441 354 -90 C +ATOM 854 C LYS A 97 19.119 20.714 68.743 1.00 16.63 C +ANISOU 854 C LYS A 97 2657 1721 1940 -323 341 -141 C +ATOM 855 O LYS A 97 18.494 20.423 69.772 1.00 17.80 O +ANISOU 855 O LYS A 97 2742 1948 2075 -346 336 -170 O +ATOM 856 CB LYS A 97 20.496 22.779 68.449 1.00 27.37 C +ANISOU 856 CB LYS A 97 4283 2896 3222 -384 384 -130 C +ATOM 857 CG LYS A 97 19.439 23.585 69.168 1.00 34.80 C +ANISOU 857 CG LYS A 97 5297 3830 4095 -316 409 -212 C +ATOM 858 CD LYS A 97 19.678 23.627 70.664 1.00 46.05 C +ANISOU 858 CD LYS A 97 6715 5297 5484 -447 413 -218 C +ATOM 859 CE LYS A 97 18.616 24.475 71.365 1.00 52.51 C +ANISOU 859 CE LYS A 97 7621 6105 6227 -366 446 -301 C +ATOM 860 NZ LYS A 97 18.651 24.346 72.851 1.00 52.40 N +ANISOU 860 NZ LYS A 97 7579 6151 6179 -480 449 -314 N +ATOM 861 N ARG A 98 18.615 20.547 67.532 1.00 17.05 N +ANISOU 861 N ARG A 98 2707 1757 2015 -202 334 -149 N +ATOM 862 CA ARG A 98 17.262 20.046 67.347 1.00 18.38 C +ANISOU 862 CA ARG A 98 2798 1997 2187 -92 317 -188 C +ATOM 863 C ARG A 98 17.234 19.151 66.116 1.00 17.92 C +ANISOU 863 C ARG A 98 2679 1948 2184 -41 290 -157 C +ATOM 864 O ARG A 98 17.819 19.495 65.079 1.00 18.67 O +ANISOU 864 O ARG A 98 2844 1961 2286 -10 300 -135 O +ATOM 865 CB ARG A 98 16.269 21.212 67.218 1.00 23.72 C +ANISOU 865 CB ARG A 98 3576 2639 2799 39 347 -252 C +ATOM 866 CG ARG A 98 14.797 20.812 67.237 1.00 36.64 C +ANISOU 866 CG ARG A 98 5127 4371 4425 148 333 -286 C +ATOM 867 CD ARG A 98 13.866 22.006 67.511 1.00 50.38 C +ANISOU 867 CD ARG A 98 6961 6091 6090 265 374 -342 C +ATOM 868 NE ARG A 98 14.181 22.719 68.756 1.00 65.45 N +ANISOU 868 NE ARG A 98 8945 7974 7950 195 407 -369 N +ATOM 869 CZ ARG A 98 13.556 22.541 69.924 1.00 71.63 C +ANISOU 869 CZ ARG A 98 9670 8843 8704 179 412 -394 C +ATOM 870 NH1 ARG A 98 12.567 21.663 70.030 1.00 73.22 N +ANISOU 870 NH1 ARG A 98 9728 9168 8923 226 383 -391 N +ATOM 871 NH2 ARG A 98 13.921 23.244 70.995 1.00 72.38 N +ANISOU 871 NH2 ARG A 98 9852 8902 8747 109 444 -420 N +ATOM 872 N VAL A 99 16.573 18.007 66.237 1.00 15.42 N +ANISOU 872 N VAL A 99 2236 1725 1898 -37 256 -153 N +ATOM 873 CA VAL A 99 16.415 17.077 65.126 1.00 16.11 C +ANISOU 873 CA VAL A 99 2271 1823 2028 8 228 -128 C +ATOM 874 C VAL A 99 14.943 16.776 64.944 1.00 20.16 C +ANISOU 874 C VAL A 99 2724 2414 2521 102 201 -164 C +ATOM 875 O VAL A 99 14.236 16.503 65.911 1.00 21.49 O +ANISOU 875 O VAL A 99 2817 2672 2676 83 189 -182 O +ATOM 876 CB VAL A 99 17.194 15.764 65.354 1.00 16.27 C +ANISOU 876 CB VAL A 99 2196 1879 2109 -100 206 -71 C +ATOM 877 CG1 VAL A 99 16.854 14.734 64.255 1.00 15.48 C +ANISOU 877 CG1 VAL A 99 2050 1789 2041 -48 175 -55 C +ATOM 878 CG2 VAL A 99 18.686 16.053 65.384 1.00 16.18 C +ANISOU 878 CG2 VAL A 99 2235 1798 2114 -185 233 -18 C +ATOM 879 N THR A 100 14.476 16.857 63.707 1.00 16.72 N +ANISOU 879 N THR A 100 2320 1953 2081 203 193 -170 N +ATOM 880 CA THR A 100 13.085 16.599 63.409 1.00 17.78 C +ANISOU 880 CA THR A 100 2398 2169 2191 291 165 -192 C +ATOM 881 C THR A 100 12.960 15.527 62.351 1.00 16.19 C +ANISOU 881 C THR A 100 2151 1980 2021 298 124 -165 C +ATOM 882 O THR A 100 13.432 15.700 61.239 1.00 18.76 O +ANISOU 882 O THR A 100 2545 2228 2355 335 132 -153 O +ATOM 883 CB THR A 100 12.375 17.859 62.925 1.00 18.05 C +ANISOU 883 CB THR A 100 2518 2171 2171 422 194 -226 C +ATOM 884 OG1 THR A 100 12.478 18.848 63.948 1.00 19.15 O +ANISOU 884 OG1 THR A 100 2715 2289 2273 416 235 -255 O +ATOM 885 CG2 THR A 100 10.930 17.557 62.673 1.00 20.23 C +ANISOU 885 CG2 THR A 100 2719 2550 2419 509 164 -235 C +ATOM 886 N ILE A 101 12.331 14.421 62.706 1.00 12.59 N +ANISOU 886 N ILE A 101 1586 1621 1577 258 79 -156 N +ATOM 887 CA ILE A 101 12.153 13.313 61.776 1.00 12.35 C +ANISOU 887 CA ILE A 101 1520 1603 1569 252 36 -132 C +ATOM 888 C ILE A 101 10.703 13.266 61.349 1.00 21.18 C +ANISOU 888 C ILE A 101 2596 2807 2643 331 0 -145 C +ATOM 889 O ILE A 101 9.814 13.225 62.192 1.00 21.82 O +ANISOU 889 O ILE A 101 2600 2992 2700 332 -17 -154 O +ATOM 890 CB ILE A 101 12.565 11.985 62.430 1.00 18.93 C +ANISOU 890 CB ILE A 101 2268 2476 2447 135 8 -102 C +ATOM 891 CG1 ILE A 101 14.006 12.093 62.925 1.00 17.64 C +ANISOU 891 CG1 ILE A 101 2136 2242 2323 57 47 -76 C +ATOM 892 CG2 ILE A 101 12.386 10.816 61.460 1.00 23.53 C +ANISOU 892 CG2 ILE A 101 2836 3060 3046 127 -35 -80 C +ATOM 893 CD1 ILE A 101 14.500 10.897 63.652 1.00 14.99 C +ANISOU 893 CD1 ILE A 101 1719 1945 2033 -52 29 -40 C +ATOM 894 N THR A 102 10.453 13.297 60.044 1.00 25.75 N +ANISOU 894 N THR A 102 3222 3353 3209 397 -13 -141 N +ATOM 895 CA THR A 102 9.088 13.272 59.537 1.00 26.14 C +ANISOU 895 CA THR A 102 3230 3491 3212 469 -50 -142 C +ATOM 896 C THR A 102 8.891 12.117 58.572 1.00 28.73 C +ANISOU 896 C THR A 102 3541 3830 3546 436 -104 -119 C +ATOM 897 O THR A 102 9.690 11.926 57.664 1.00 25.73 O +ANISOU 897 O THR A 102 3234 3354 3188 431 -94 -112 O +ATOM 898 CB THR A 102 8.716 14.572 58.814 1.00 29.03 C +ANISOU 898 CB THR A 102 3673 3821 3537 596 -16 -158 C +ATOM 899 OG1 THR A 102 8.897 15.683 59.689 1.00 28.89 O +ANISOU 899 OG1 THR A 102 3692 3778 3505 630 37 -183 O +ATOM 900 CG2 THR A 102 7.258 14.528 58.363 1.00 32.48 C +ANISOU 900 CG2 THR A 102 4049 4369 3921 670 -55 -146 C +ATOM 901 N HIS A 103 7.846 11.327 58.803 1.00 31.60 N +ANISOU 901 N HIS A 103 3811 4311 3886 407 -162 -105 N +ATOM 902 CA HIS A 103 7.438 10.301 57.858 1.00 32.40 C +ANISOU 902 CA HIS A 103 3905 4432 3975 376 -221 -84 C +ATOM 903 C HIS A 103 5.949 10.026 57.982 1.00 36.87 C +ANISOU 903 C HIS A 103 4374 5149 4487 386 -279 -65 C +ATOM 904 O HIS A 103 5.503 9.336 58.905 1.00 39.41 O +ANISOU 904 O HIS A 103 4601 5564 4808 317 -315 -53 O +ATOM 905 CB HIS A 103 8.238 9.012 58.059 1.00 32.60 C +ANISOU 905 CB HIS A 103 3924 4415 4047 261 -240 -70 C +ATOM 906 CG HIS A 103 8.299 8.533 59.478 1.00 29.90 C +ANISOU 906 CG HIS A 103 3492 4136 3731 180 -247 -65 C +ATOM 907 ND1 HIS A 103 7.636 7.403 59.909 1.00 27.66 N +ANISOU 907 ND1 HIS A 103 3123 3946 3440 100 -310 -45 N +ATOM 908 CD2 HIS A 103 8.972 9.004 60.556 1.00 27.75 C +ANISOU 908 CD2 HIS A 103 3206 3847 3490 158 -202 -74 C +ATOM 909 CE1 HIS A 103 7.881 7.212 61.193 1.00 27.86 C +ANISOU 909 CE1 HIS A 103 3079 4012 3495 39 -302 -43 C +ATOM 910 NE2 HIS A 103 8.691 8.170 61.610 1.00 24.54 N +ANISOU 910 NE2 HIS A 103 2701 3527 3097 71 -236 -61 N +ATOM 911 N VAL A 104 5.177 10.579 57.057 1.00 40.43 N +ANISOU 911 N VAL A 104 4844 5630 4888 473 -289 -57 N +ATOM 912 CA VAL A 104 3.735 10.392 57.071 1.00 47.21 C +ANISOU 912 CA VAL A 104 5607 6643 5688 490 -344 -26 C +ATOM 913 C VAL A 104 3.267 9.765 55.770 1.00 55.62 C +ANISOU 913 C VAL A 104 6696 7720 6716 473 -403 0 C +ATOM 914 O VAL A 104 3.960 9.844 54.754 1.00 56.89 O +ANISOU 914 O VAL A 104 6960 7766 6892 489 -385 -13 O +ATOM 915 CB VAL A 104 2.986 11.718 57.283 1.00 50.28 C +ANISOU 915 CB VAL A 104 5975 7094 6035 621 -303 -25 C +ATOM 916 CG1 VAL A 104 3.340 12.316 58.627 1.00 51.58 C +ANISOU 916 CG1 VAL A 104 6122 7254 6221 633 -249 -52 C +ATOM 917 CG2 VAL A 104 3.308 12.694 56.166 1.00 53.04 C +ANISOU 917 CG2 VAL A 104 6432 7345 6376 722 -261 -37 C +ATOM 918 OXT VAL A 104 2.186 9.178 55.710 1.00 59.90 O +ANISOU 918 OXT VAL A 104 7157 8390 7210 438 -470 37 O +TER 919 VAL A 104 +HETATM 920 O HOH A 201 26.515 8.586 56.398 1.00 60.39 O +HETATM 921 O HOH A 202 23.605 4.160 53.849 1.00 53.31 O +HETATM 922 O HOH A 203 20.654 23.670 74.003 1.00 48.30 O +HETATM 923 O HOH A 204 10.269 17.796 73.411 1.00 56.44 O +HETATM 924 O HOH A 205 18.271 21.444 72.388 1.00 40.18 O +HETATM 925 O HOH A 206 26.992 26.178 62.787 1.00 61.64 O +HETATM 926 O HOH A 207 8.268 -5.937 50.352 1.00 39.47 O +HETATM 927 O HOH A 208 20.479 29.974 63.190 1.00 36.04 O +HETATM 928 O HOH A 209 12.492 4.427 69.210 1.00 56.55 O +HETATM 929 O HOH A 210 25.926 3.006 73.577 1.00 48.31 O +HETATM 930 O HOH A 211 21.703 0.462 57.345 1.00 41.31 O +HETATM 931 O HOH A 212 17.267 1.803 53.764 1.00 34.93 O +HETATM 932 O HOH A 213 9.358 6.259 64.225 1.00 39.90 O +HETATM 933 O HOH A 214 20.252 -2.309 70.408 1.00 37.33 O +HETATM 934 O HOH A 215 11.988 -0.332 69.945 1.00 41.38 O +HETATM 935 O HOH A 216 26.055 17.723 69.771 1.00 26.83 O +HETATM 936 O HOH A 217 13.613 -6.744 60.779 1.00 64.40 O +HETATM 937 O HOH A 218 19.861 15.317 79.077 1.00 29.09 O +HETATM 938 O HOH A 219 5.444 11.286 53.250 1.00 53.48 O +HETATM 939 O HOH A 220 31.311 1.288 56.425 1.00 41.73 O +HETATM 940 O HOH A 221 12.026 8.196 76.114 1.00 44.50 O +HETATM 941 O HOH A 222 22.059 23.701 61.282 1.00 29.14 O +HETATM 942 O HOH A 223 17.181 18.281 51.253 1.00 25.09 O +HETATM 943 O HOH A 224 7.759 10.895 53.201 1.00 42.49 O +HETATM 944 O HOH A 225 17.353 -7.674 67.987 1.00 29.37 O +HETATM 945 O HOH A 226 16.564 -6.022 59.106 1.00 41.20 O +HETATM 946 O HOH A 227 13.189 4.661 64.253 1.00 23.14 O +HETATM 947 O HOH A 228 11.466 16.447 59.429 1.00 22.63 O +HETATM 948 O HOH A 229 32.386 3.166 71.832 1.00 40.80 O +HETATM 949 O HOH A 230 26.054 10.730 57.086 1.00 24.66 O +HETATM 950 O HOH A 231 3.028 8.391 59.532 1.00 40.55 O +HETATM 951 O HOH A 232 27.515 26.166 64.832 1.00 49.88 O +HETATM 952 O HOH A 233 9.911 3.100 62.457 1.00 39.36 O +HETATM 953 O HOH A 234 12.260 15.875 52.463 1.00 42.03 O +HETATM 954 O HOH A 235 10.385 9.430 74.379 1.00 40.50 O +HETATM 955 O HOH A 236 35.052 11.970 73.557 1.00 38.36 O +HETATM 956 O HOH A 237 17.189 26.565 61.344 1.00 46.83 O +HETATM 957 O HOH A 238 23.181 20.938 71.620 1.00 26.45 O +HETATM 958 O HOH A 239 13.139 -4.722 54.537 1.00 43.51 O +HETATM 959 O HOH A 240 30.550 6.239 72.813 1.00 31.87 O +HETATM 960 O HOH A 241 13.358 26.283 62.530 1.00 51.95 O +HETATM 961 O HOH A 242 20.385 1.653 60.055 1.00 21.75 O +HETATM 962 O HOH A 243 3.865 14.080 71.874 1.00 46.77 O +HETATM 963 O HOH A 244 14.859 20.181 63.323 1.00 24.45 O +HETATM 964 O HOH A 245 21.931 -0.828 60.409 1.00 38.77 O +HETATM 965 O HOH A 246 31.521 25.175 63.658 1.00 55.93 O +HETATM 966 O HOH A 247 10.171 -2.817 49.903 1.00 29.88 O +HETATM 967 O HOH A 248 28.755 18.379 50.644 1.00 50.87 O +HETATM 968 O HOH A 249 7.061 8.264 54.193 1.00 43.13 O +HETATM 969 O HOH A 250 20.220 -1.218 62.063 1.00 31.41 O +HETATM 970 O HOH A 251 14.118 3.623 67.056 1.00 29.33 O +HETATM 971 O HOH A 252 17.873 17.041 48.944 1.00 34.12 O +HETATM 972 O HOH A 253 13.617 10.584 51.783 1.00 29.02 O +HETATM 973 O HOH A 254 10.456 3.910 65.211 1.00 53.18 O +HETATM 974 O HOH A 255 20.479 12.880 78.860 1.00 33.88 O +HETATM 975 O HOH A 256 24.438 6.587 52.027 1.00 50.85 O +HETATM 976 O HOH A 257 7.048 12.003 55.175 1.00 46.53 O +HETATM 977 O HOH A 258 15.039 22.773 61.473 1.00 59.12 O +HETATM 978 O HOH A 259 21.236 5.222 49.966 1.00 36.43 O +HETATM 979 O HOH A 260 12.303 10.147 47.003 1.00 51.80 O +HETATM 980 O HOH A 261 14.381 6.675 74.020 1.00 38.60 O +HETATM 981 O HOH A 262 14.701 22.257 64.071 1.00 65.91 O +HETATM 982 O HOH A 263 32.461 18.454 63.682 1.00 40.61 O +HETATM 983 O HOH A 264 29.176 24.462 63.588 1.00 62.46 O +HETATM 984 O HOH A 265 14.064 17.435 51.066 1.00 35.51 O +HETATM 985 O HOH A 266 22.881 4.464 51.273 1.00 58.14 O +HETATM 986 O HOH A 267 18.650 -2.707 54.160 1.00 50.07 O +HETATM 987 O HOH A 268 13.498 4.641 71.648 1.00 45.38 O +HETATM 988 O HOH A 269 8.858 2.238 65.614 1.00 50.32 O +MASTER 276 0 0 3 6 0 0 6 962 1 0 9 +END diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PDB_monomers/pdbs/6MRR.pdb b/model/mpnn_fr/ProteinMPNN/inputs/PDB_monomers/pdbs/6MRR.pdb new file mode 100644 index 0000000000000000000000000000000000000000..2328ab86d7f27ae9bf5774ffe915c0b0d44ee0a8 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PDB_monomers/pdbs/6MRR.pdb @@ -0,0 +1,2142 @@ +HEADER DE NOVO PROTEIN 15-OCT-18 6MRR +TITLE DE NOVO DESIGNED PROTEIN FOLDIT1 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: FOLDIT1; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 3 ORGANISM_TAXID: 32630; +SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS DE NOVO PROTEIN, FOLDIT +EXPDTA X-RAY DIFFRACTION +AUTHOR B.KOEPNICK,M.J.BICK,R.D.ESTEP,S.KLEINFELTER,L.WEI,D.BAKER +REVDAT 4 20-NOV-19 6MRR 1 REMARK +REVDAT 3 26-JUN-19 6MRR 1 JRNL +REVDAT 2 19-JUN-19 6MRR 1 JRNL +REVDAT 1 12-JUN-19 6MRR 0 +JRNL AUTH B.KOEPNICK,J.FLATTEN,T.HUSAIN,A.FORD,D.A.SILVA,M.J.BICK, +JRNL AUTH 2 A.BAUER,G.LIU,Y.ISHIDA,A.BOYKOV,R.D.ESTEP,S.KLEINFELTER, +JRNL AUTH 3 T.NORGARD-SOLANO,L.WEI,F.PLAYERS,G.T.MONTELIONE,F.DIMAIO, +JRNL AUTH 4 Z.POPOVIC,F.KHATIB,S.COOPER,D.BAKER +JRNL TITL DE NOVO PROTEIN DESIGN BY CITIZEN SCIENTISTS. +JRNL REF NATURE V. 570 390 2019 +JRNL REFN ESSN 1476-4687 +JRNL PMID 31168091 +JRNL DOI 10.1038/S41586-019-1274-4 +REMARK 2 +REMARK 2 RESOLUTION. 1.18 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (DEV_3112: ???) +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.18 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.92 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 92.7 +REMARK 3 NUMBER OF REFLECTIONS : 18279 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.150 +REMARK 3 R VALUE (WORKING SET) : 0.146 +REMARK 3 FREE R VALUE : 0.182 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.010 +REMARK 3 FREE R VALUE TEST SET COUNT : 1829 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 28.9244 - 2.7739 0.97 1364 153 0.1719 0.2144 +REMARK 3 2 2.7739 - 2.2020 0.96 1315 145 0.1598 0.1838 +REMARK 3 3 2.2020 - 1.9237 0.95 1300 145 0.1254 0.1402 +REMARK 3 4 1.9237 - 1.7479 0.95 1288 144 0.1409 0.1734 +REMARK 3 5 1.7479 - 1.6226 0.94 1280 141 0.1255 0.1625 +REMARK 3 6 1.6226 - 1.5269 0.94 1290 144 0.1242 0.1492 +REMARK 3 7 1.5269 - 1.4505 0.93 1243 137 0.1178 0.1563 +REMARK 3 8 1.4505 - 1.3873 0.92 1252 139 0.1232 0.1918 +REMARK 3 9 1.3873 - 1.3339 0.92 1237 139 0.1324 0.1737 +REMARK 3 10 1.3339 - 1.2879 0.91 1253 141 0.1315 0.1703 +REMARK 3 11 1.2879 - 1.2476 0.90 1219 135 0.1369 0.1953 +REMARK 3 12 1.2476 - 1.2120 0.88 1189 132 0.1289 0.2107 +REMARK 3 13 1.2120 - 1.1801 0.88 1220 134 0.1296 0.1712 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.080 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.420 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.008 582 +REMARK 3 ANGLE : 0.833 781 +REMARK 3 CHIRALITY : 0.075 86 +REMARK 3 PLANARITY : 0.004 102 +REMARK 3 DIHEDRAL : 18.886 232 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : NULL +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6MRR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-OCT-18. +REMARK 100 THE DEPOSITION ID IS D_1000236328. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 30-APR-17 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 7.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : ALS +REMARK 200 BEAMLINE : 5.0.2 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1.00000 +REMARK 200 MONOCHROMATOR : DOUBLE-CRYSTAL SI(111) +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS JUN 17, 2015 +REMARK 200 DATA SCALING SOFTWARE : XDS JUN 17, 2015 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22566 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.070 +REMARK 200 RESOLUTION RANGE LOW (A) : 43.580 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 85.3 +REMARK 200 DATA REDUNDANCY : 3.200 +REMARK 200 R MERGE (I) : 0.02600 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 18.9000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.07 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.09 +REMARK 200 COMPLETENESS FOR SHELL (%) : 32.8 +REMARK 200 DATA REDUNDANCY IN SHELL : 2.10 +REMARK 200 R MERGE FOR SHELL (I) : 0.17700 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 2.900 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER 2.8.2. +REMARK 200 STARTING MODEL: COMPUTATIONAL DESIGN GENERATED BY FOLDIT SOFTWARE +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 33.77 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.86 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M POTASSIUM CHLORIDE, 0.05 M +REMARK 280 HEPES, PH 7.5, 35% V/V PENTAERYTHRITOL PROPOXYLATE (5/4 PO/OH), +REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 291.15K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 21.79200 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 4720 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 GLU A 11 CD OE1 OE2 +REMARK 470 GLU A 43 CD OE1 OE2 +REMARK 470 GLU A 51 CD OE1 OE2 +REMARK 470 LYS A 55 CD CE NZ +REMARK 470 LYS A 58 CD CE NZ +REMARK 470 LYS A 59 CE NZ +REMARK 470 LYS A 66 CE NZ +REMARK 470 GLU A 68 CG CD OE1 OE2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 HH21 ARG A 47 O HOH A 102 1.55 +REMARK 500 O HOH A 113 O HOH A 178 1.85 +REMARK 500 O HOH A 112 O HOH A 169 1.97 +REMARK 500 O HOH A 104 O HOH A 135 2.04 +REMARK 500 OE1 GLU A 15 O HOH A 101 2.10 +REMARK 500 NH2 ARG A 47 O HOH A 102 2.14 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC +REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 +REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A +REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 +REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE +REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. +REMARK 500 +REMARK 500 DISTANCE CUTOFF: +REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS +REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE +REMARK 500 O HOH A 168 O HOH A 202 1655 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 6MRR A 1 68 PDB 6MRR 6MRR 1 68 +SEQRES 1 A 68 GLY TRP SER THR GLU LEU GLU LYS HIS ARG GLU GLU LEU +SEQRES 2 A 68 LYS GLU PHE LEU LYS LYS GLU GLY ILE THR ASN VAL GLU +SEQRES 3 A 68 ILE ARG ILE ASP ASN GLY ARG LEU GLU VAL ARG VAL GLU +SEQRES 4 A 68 GLY GLY THR GLU ARG LEU LYS ARG PHE LEU GLU GLU LEU +SEQRES 5 A 68 ARG GLN LYS LEU GLU LYS LYS GLY TYR THR VAL ASP ILE +SEQRES 6 A 68 LYS ILE GLU +FORMUL 2 HOH *116(H2 O) +HELIX 1 AA1 SER A 3 GLY A 21 1 19 +HELIX 2 AA2 THR A 42 LYS A 59 1 18 +SHEET 1 AA1 3 VAL A 25 ASP A 30 0 +SHEET 2 AA1 3 ARG A 33 VAL A 38 -1 O GLU A 35 N ARG A 28 +SHEET 3 AA1 3 THR A 62 ILE A 67 1 O ASP A 64 N LEU A 34 +CRYST1 24.045 43.584 29.276 90.00 99.00 90.00 P 1 21 1 2 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.041589 0.000000 0.006586 0.00000 +SCALE2 0.000000 0.022944 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.034583 0.00000 +ATOM 1 N GLY A 1 -15.113 4.641 12.533 1.00 27.22 N +ANISOU 1 N GLY A 1 3555 3237 3550 -162 451 539 N +ATOM 2 CA GLY A 1 -15.455 3.353 11.854 1.00 28.17 C +ANISOU 2 CA GLY A 1 4001 3362 3341 165 535 294 C +ATOM 3 C GLY A 1 -14.525 3.068 10.696 1.00 27.96 C +ANISOU 3 C GLY A 1 4224 3376 3024 559 219 381 C +ATOM 4 O GLY A 1 -14.897 2.519 9.662 1.00 32.98 O +ANISOU 4 O GLY A 1 4911 4004 3617 662 286 164 O +ATOM 5 H1 GLY A 1 -15.758 4.853 13.108 1.00 32.67 H +ATOM 6 H2 GLY A 1 -14.343 4.550 12.971 1.00 32.67 H +ATOM 7 H3 GLY A 1 -15.033 5.285 11.924 1.00 32.67 H +ATOM 8 HA2 GLY A 1 -15.388 2.624 12.490 1.00 33.81 H +ATOM 9 HA3 GLY A 1 -16.363 3.397 11.517 1.00 33.81 H +ATOM 10 N TRP A 2 -13.275 3.420 10.930 1.00 22.10 N +ANISOU 10 N TRP A 2 3559 2510 2329 576 1223 682 N +ATOM 11 CA TRP A 2 -12.239 3.522 9.924 1.00 17.82 C +ANISOU 11 CA TRP A 2 3554 1697 1521 839 1047 330 C +ATOM 12 C TRP A 2 -11.128 2.581 10.337 1.00 14.37 C +ANISOU 12 C TRP A 2 3084 1326 1049 387 674 156 C +ATOM 13 O TRP A 2 -10.680 2.634 11.485 1.00 15.93 O +ANISOU 13 O TRP A 2 3613 1263 1178 259 752 52 O +ATOM 14 CB TRP A 2 -11.790 4.966 10.017 1.00 17.81 C +ANISOU 14 CB TRP A 2 3867 1479 1420 739 938 220 C +ATOM 15 CG TRP A 2 -10.916 5.383 8.993 1.00 18.71 C +ANISOU 15 CG TRP A 2 3949 1402 1759 159 1170 -147 C +ATOM 16 CD1 TRP A 2 -9.568 5.355 9.031 1.00 21.78 C +ANISOU 16 CD1 TRP A 2 4291 1368 2614 -54 733 -483 C +ATOM 17 CD2 TRP A 2 -11.286 5.937 7.730 1.00 19.76 C +ANISOU 17 CD2 TRP A 2 4315 1392 1802 -306 888 10 C +ATOM 18 NE1 TRP A 2 -9.061 5.845 7.864 1.00 20.71 N +ANISOU 18 NE1 TRP A 2 4359 1424 2086 -270 546 59 N +ATOM 19 CE2 TRP A 2 -10.096 6.225 7.049 1.00 19.92 C +ANISOU 19 CE2 TRP A 2 4177 1450 1943 -368 907 -60 C +ATOM 20 CE3 TRP A 2 -12.509 6.228 7.114 1.00 20.03 C +ANISOU 20 CE3 TRP A 2 4419 1584 1607 -327 895 120 C +ATOM 21 CZ2 TRP A 2 -10.083 6.769 5.768 1.00 19.94 C +ANISOU 21 CZ2 TRP A 2 4223 1773 1582 -557 926 73 C +ATOM 22 CZ3 TRP A 2 -12.496 6.781 5.846 1.00 21.85 C +ANISOU 22 CZ3 TRP A 2 4692 1883 1725 -383 690 160 C +ATOM 23 CH2 TRP A 2 -11.291 7.047 5.189 1.00 20.85 C +ANISOU 23 CH2 TRP A 2 4546 1870 1505 -376 778 203 C +ATOM 24 H TRP A 2 -12.987 3.617 11.716 1.00 26.53 H +ATOM 25 HA TRP A 2 -12.501 3.281 9.022 1.00 21.39 H +ATOM 26 HB2 TRP A 2 -12.575 5.535 9.980 1.00 21.37 H +ATOM 27 HB3 TRP A 2 -11.330 5.091 10.862 1.00 21.37 H +ATOM 28 HD1 TRP A 2 -9.060 5.046 9.747 1.00 26.13 H +ATOM 29 HE1 TRP A 2 -8.226 5.907 7.671 1.00 24.85 H +ATOM 30 HE3 TRP A 2 -13.313 6.052 7.548 1.00 24.04 H +ATOM 31 HZ2 TRP A 2 -9.284 6.937 5.323 1.00 23.94 H +ATOM 32 HZ3 TRP A 2 -13.301 6.980 5.425 1.00 26.22 H +ATOM 33 HH2 TRP A 2 -11.311 7.422 4.338 1.00 25.02 H +ATOM 34 N SER A 3 -10.741 1.675 9.445 1.00 13.84 N +ANISOU 34 N SER A 3 2689 1257 1311 356 447 -71 N +ATOM 35 CA SER A 3 -9.735 0.662 9.740 1.00 12.56 C +ANISOU 35 CA SER A 3 2295 1313 1164 324 190 -181 C +ATOM 36 C SER A 3 -8.423 1.057 9.074 1.00 13.48 C +ANISOU 36 C SER A 3 2247 1445 1429 310 164 -214 C +ATOM 37 O SER A 3 -8.304 0.991 7.855 1.00 11.86 O +ANISOU 37 O SER A 3 2037 1441 1029 232 205 -87 O +ATOM 38 CB SER A 3 -10.200 -0.692 9.213 1.00 13.32 C +ANISOU 38 CB SER A 3 2290 1400 1369 340 367 -45 C +ATOM 39 OG SER A 3 -9.128 -1.616 9.231 1.00 13.71 O +ANISOU 39 OG SER A 3 2413 1421 1376 384 565 84 O +ATOM 40 H SER A 3 -11.055 1.628 8.646 1.00 16.60 H +ATOM 41 HA SER A 3 -9.594 0.615 10.699 1.00 15.07 H +ATOM 42 HB2 SER A 3 -10.916 -1.024 9.776 1.00 15.98 H +ATOM 43 HB3 SER A 3 -10.515 -0.587 8.301 1.00 15.98 H +ATOM 44 HG SER A 3 -9.400 -2.375 8.996 1.00 16.45 H +ATOM 45 N THR A 4 -7.432 1.448 9.871 1.00 13.28 N +ANISOU 45 N THR A 4 2240 1660 1146 362 68 -459 N +ATOM 46 CA THR A 4 -6.128 1.800 9.322 1.00 15.49 C +ANISOU 46 CA THR A 4 2285 1831 1771 333 -165 -657 C +ATOM 47 C THR A 4 -5.594 0.705 8.401 1.00 12.25 C +ANISOU 47 C THR A 4 1839 1635 1182 377 -74 -52 C +ATOM 48 O THR A 4 -5.143 0.977 7.279 1.00 13.31 O +ANISOU 48 O THR A 4 1917 1428 1712 81 -69 -9 O +ATOM 49 CB THR A 4 -5.173 2.076 10.484 1.00 18.96 C +ANISOU 49 CB THR A 4 2458 2311 2434 362 -209 -918 C +ATOM 50 OG1 THR A 4 -5.658 3.206 11.221 1.00 22.30 O +ANISOU 50 OG1 THR A 4 2951 2633 2889 251 -439 -1323 O +ATOM 51 CG2 THR A 4 -3.774 2.328 9.971 1.00 20.18 C +ANISOU 51 CG2 THR A 4 2746 2528 2393 371 -282 -676 C +ATOM 52 H THR A 4 -7.486 1.517 10.727 1.00 15.94 H +ATOM 53 HA THR A 4 -6.201 2.604 8.783 1.00 18.60 H +ATOM 54 HB THR A 4 -5.127 1.309 11.076 1.00 22.75 H +ATOM 55 HG1 THR A 4 -5.167 3.345 11.889 1.00 26.76 H +ATOM 56 HG21 THR A 4 -3.254 2.798 10.642 1.00 24.22 H +ATOM 57 HG22 THR A 4 -3.338 1.486 9.768 1.00 24.22 H +ATOM 58 HG23 THR A 4 -3.808 2.868 9.165 1.00 24.22 H +ATOM 59 N GLU A 5 -5.644 -0.548 8.854 1.00 12.22 N +ANISOU 59 N GLU A 5 1901 1635 1106 386 20 105 N +ATOM 60 CA GLU A 5 -5.074 -1.624 8.054 1.00 12.49 C +ANISOU 60 CA GLU A 5 2084 1533 1129 597 319 325 C +ATOM 61 C GLU A 5 -5.884 -1.859 6.782 1.00 10.43 C +ANISOU 61 C GLU A 5 1813 1180 970 338 247 178 C +ATOM 62 O GLU A 5 -5.323 -1.971 5.685 1.00 10.52 O +ANISOU 62 O GLU A 5 1713 1286 998 175 232 118 O +ATOM 63 CB GLU A 5 -4.980 -2.908 8.881 1.00 17.22 C +ANISOU 63 CB GLU A 5 2684 2031 1828 871 679 607 C +ATOM 64 CG GLU A 5 -4.395 -4.075 8.113 1.00 21.68 C +ANISOU 64 CG GLU A 5 3057 2643 2537 833 291 269 C +ATOM 65 CD GLU A 5 -2.893 -3.969 7.921 1.00 26.74 C +ANISOU 65 CD GLU A 5 3608 3192 3360 485 557 -476 C +ATOM 66 OE1 GLU A 5 -2.273 -3.034 8.481 1.00 28.97 O +ANISOU 66 OE1 GLU A 5 3524 3409 4076 38 333 -674 O +ATOM 67 OE2 GLU A 5 -2.331 -4.830 7.211 1.00 27.07 O +ANISOU 67 OE2 GLU A 5 3689 3338 3258 788 852 -582 O +ATOM 68 H GLU A 5 -5.993 -0.794 9.601 1.00 14.66 H +ATOM 69 HA GLU A 5 -4.175 -1.371 7.793 1.00 14.99 H +ATOM 70 HB2 GLU A 5 -4.413 -2.743 9.651 1.00 20.67 H +ATOM 71 HB3 GLU A 5 -5.870 -3.159 9.173 1.00 20.67 H +ATOM 72 HG2 GLU A 5 -4.577 -4.895 8.599 1.00 26.02 H +ATOM 73 HG3 GLU A 5 -4.806 -4.112 7.235 1.00 26.02 H +ATOM 74 N LEU A 6 -7.205 -1.960 6.899 1.00 10.13 N +ANISOU 74 N LEU A 6 1784 1321 743 458 382 106 N +ATOM 75 CA LEU A 6 -7.991 -2.219 5.697 1.00 9.72 C +ANISOU 75 CA LEU A 6 1682 1203 808 336 279 -29 C +ATOM 76 C LEU A 6 -7.943 -1.043 4.732 1.00 9.72 C +ANISOU 76 C LEU A 6 1719 1120 855 243 112 28 C +ATOM 77 O LEU A 6 -8.000 -1.245 3.513 1.00 9.94 O +ANISOU 77 O LEU A 6 1979 1117 682 75 193 14 O +ATOM 78 CB LEU A 6 -9.418 -2.631 6.037 1.00 10.58 C +ANISOU 78 CB LEU A 6 1782 1192 1044 309 251 92 C +ATOM 79 CG LEU A 6 -9.549 -4.001 6.711 1.00 10.74 C +ANISOU 79 CG LEU A 6 1880 1017 1183 116 278 213 C +ATOM 80 CD1 LEU A 6 -11.017 -4.241 7.025 1.00 12.07 C +ANISOU 80 CD1 LEU A 6 2037 1160 1388 -69 352 191 C +ATOM 81 CD2 LEU A 6 -8.985 -5.104 5.858 1.00 11.62 C +ANISOU 81 CD2 LEU A 6 2344 846 1224 -55 351 73 C +ATOM 82 H LEU A 6 -7.654 -1.886 7.629 1.00 12.16 H +ATOM 83 HA LEU A 6 -7.606 -2.981 5.236 1.00 11.67 H +ATOM 84 HB2 LEU A 6 -9.792 -1.971 6.641 1.00 12.69 H +ATOM 85 HB3 LEU A 6 -9.933 -2.660 5.216 1.00 12.69 H +ATOM 86 HG LEU A 6 -9.035 -4.014 7.534 1.00 12.89 H +ATOM 87 HD11 LEU A 6 -11.107 -5.094 7.478 1.00 14.48 H +ATOM 88 HD12 LEU A 6 -11.338 -3.527 7.597 1.00 14.48 H +ATOM 89 HD13 LEU A 6 -11.519 -4.252 6.195 1.00 14.48 H +ATOM 90 HD21 LEU A 6 -9.263 -5.959 6.222 1.00 13.94 H +ATOM 91 HD22 LEU A 6 -9.319 -5.005 4.953 1.00 13.94 H +ATOM 92 HD23 LEU A 6 -8.017 -5.042 5.861 1.00 13.94 H +ATOM 93 N GLU A 7 -7.793 0.183 5.237 1.00 10.13 N +ANISOU 93 N GLU A 7 1889 1180 779 200 62 -91 N +ATOM 94 CA GLU A 7 -7.623 1.317 4.337 1.00 11.17 C +ANISOU 94 CA GLU A 7 2238 1102 903 269 -112 -53 C +ATOM 95 C GLU A 7 -6.325 1.210 3.548 1.00 10.11 C +ANISOU 95 C GLU A 7 1906 966 971 129 -82 87 C +ATOM 96 O GLU A 7 -6.273 1.603 2.377 1.00 11.22 O +ANISOU 96 O GLU A 7 2073 1133 1059 241 31 168 O +ATOM 97 CB GLU A 7 -7.670 2.623 5.119 1.00 13.04 C +ANISOU 97 CB GLU A 7 2861 1310 785 525 -14 -67 C +ATOM 98 CG GLU A 7 -9.062 2.972 5.609 1.00 15.43 C +ANISOU 98 CG GLU A 7 3344 1560 959 926 -143 8 C +ATOM 99 CD GLU A 7 -9.986 3.454 4.500 1.00 17.82 C +ANISOU 99 CD GLU A 7 3681 1953 1136 1139 298 50 C +ATOM 100 OE1 GLU A 7 -9.513 4.078 3.516 1.00 19.66 O +ANISOU 100 OE1 GLU A 7 3534 2595 1341 1743 440 358 O +ATOM 101 OE2 GLU A 7 -11.206 3.209 4.625 1.00 18.76 O +ANISOU 101 OE2 GLU A 7 3936 1659 1532 591 -641 -76 O +ATOM 102 H GLU A 7 -7.786 0.380 6.075 1.00 12.16 H +ATOM 103 HA GLU A 7 -8.358 1.321 3.704 1.00 13.40 H +ATOM 104 HB2 GLU A 7 -7.091 2.547 5.894 1.00 15.65 H +ATOM 105 HB3 GLU A 7 -7.365 3.344 4.546 1.00 15.65 H +ATOM 106 HG2 GLU A 7 -9.461 2.183 6.007 1.00 18.52 H +ATOM 107 HG3 GLU A 7 -8.994 3.679 6.269 1.00 18.52 H +ATOM 108 N LYS A 8 -5.260 0.685 4.162 1.00 10.27 N +ANISOU 108 N LYS A 8 1907 1058 937 86 -59 20 N +ATOM 109 CA LYS A 8 -4.025 0.475 3.411 1.00 12.10 C +ANISOU 109 CA LYS A 8 2164 1220 1215 -187 -133 258 C +ATOM 110 C LYS A 8 -4.256 -0.489 2.257 1.00 10.95 C +ANISOU 110 C LYS A 8 1877 1030 1253 69 -83 208 C +ATOM 111 O LYS A 8 -3.814 -0.247 1.129 1.00 11.75 O +ANISOU 111 O LYS A 8 1764 1283 1417 -148 -56 264 O +ATOM 112 CB LYS A 8 -2.920 -0.042 4.333 1.00 13.71 C +ANISOU 112 CB LYS A 8 2186 1675 1347 -159 -269 152 C +ATOM 113 CG LYS A 8 -1.597 -0.271 3.611 1.00 16.48 C +ANISOU 113 CG LYS A 8 2089 2105 2069 162 -131 -63 C +ATOM 114 CD LYS A 8 -0.494 -0.731 4.541 1.00 21.46 C +ANISOU 114 CD LYS A 8 2440 2454 3261 251 -396 -45 C +ATOM 115 CE LYS A 8 -0.767 -2.114 5.082 1.00 24.01 C +ANISOU 115 CE LYS A 8 2583 2757 3782 193 -276 213 C +ATOM 116 NZ LYS A 8 0.424 -2.653 5.793 1.00 26.07 N +ANISOU 116 NZ LYS A 8 2914 3029 3964 72 -73 453 N +ATOM 117 H LYS A 8 -5.227 0.448 4.988 1.00 12.33 H +ATOM 118 HA LYS A 8 -3.730 1.325 3.048 1.00 14.53 H +ATOM 119 HB2 LYS A 8 -2.768 0.608 5.037 1.00 16.45 H +ATOM 120 HB3 LYS A 8 -3.201 -0.887 4.717 1.00 16.45 H +ATOM 121 HG2 LYS A 8 -1.720 -0.953 2.932 1.00 19.78 H +ATOM 122 HG3 LYS A 8 -1.313 0.560 3.198 1.00 19.78 H +ATOM 123 HD2 LYS A 8 0.346 -0.753 4.057 1.00 25.76 H +ATOM 124 HD3 LYS A 8 -0.430 -0.118 5.290 1.00 25.76 H +ATOM 125 HE2 LYS A 8 -1.507 -2.075 5.708 1.00 28.81 H +ATOM 126 HE3 LYS A 8 -0.983 -2.710 4.348 1.00 28.81 H +ATOM 127 HZ1 LYS A 8 0.238 -3.454 6.133 1.00 31.29 H +ATOM 128 HZ2 LYS A 8 1.107 -2.730 5.228 1.00 31.29 H +ATOM 129 HZ3 LYS A 8 0.657 -2.105 6.455 1.00 31.29 H +ATOM 130 N HIS A 9 -4.958 -1.588 2.516 1.00 10.08 N +ANISOU 130 N HIS A 9 1785 827 1219 47 197 201 N +ATOM 131 CA HIS A 9 -5.233 -2.549 1.457 1.00 10.07 C +ANISOU 131 CA HIS A 9 1617 999 1212 92 42 30 C +ATOM 132 C HIS A 9 -6.223 -2.003 0.447 1.00 8.89 C +ANISOU 132 C HIS A 9 1438 943 997 90 68 65 C +ATOM 133 O HIS A 9 -6.118 -2.310 -0.740 1.00 10.04 O +ANISOU 133 O HIS A 9 1798 1122 896 129 257 -88 O +ATOM 134 CB HIS A 9 -5.708 -3.861 2.059 1.00 11.95 C +ANISOU 134 CB HIS A 9 2006 975 1560 109 149 -18 C +ATOM 135 CG HIS A 9 -4.662 -4.514 2.890 1.00 13.02 C +ANISOU 135 CG HIS A 9 1944 1228 1774 412 -105 50 C +ATOM 136 ND1 HIS A 9 -3.620 -5.232 2.346 1.00 17.20 N +ANISOU 136 ND1 HIS A 9 2016 1821 2698 706 107 287 N +ATOM 137 CD2 HIS A 9 -4.469 -4.523 4.227 1.00 14.25 C +ANISOU 137 CD2 HIS A 9 2226 1463 1725 420 -96 -153 C +ATOM 138 CE1 HIS A 9 -2.842 -5.673 3.318 1.00 19.35 C +ANISOU 138 CE1 HIS A 9 2534 1996 2823 941 -299 500 C +ATOM 139 NE2 HIS A 9 -3.332 -5.249 4.468 1.00 19.06 N +ANISOU 139 NE2 HIS A 9 2758 1817 2667 576 -472 106 N +ATOM 140 H HIS A 9 -5.281 -1.799 3.284 1.00 12.10 H +ATOM 141 HA HIS A 9 -4.414 -2.736 0.973 1.00 12.09 H +ATOM 142 HB2 HIS A 9 -6.478 -3.691 2.623 1.00 14.34 H +ATOM 143 HB3 HIS A 9 -5.949 -4.470 1.343 1.00 14.34 H +ATOM 144 HD2 HIS A 9 -5.008 -4.113 4.865 1.00 17.10 H +ATOM 145 HE1 HIS A 9 -2.079 -6.193 3.210 1.00 23.22 H +ATOM 146 HE2 HIS A 9 -2.992 -5.404 5.243 1.00 22.87 H +ATOM 147 N ARG A 10 -7.177 -1.190 0.885 1.00 9.53 N +ANISOU 147 N ARG A 10 1616 1108 899 242 237 43 N +ATOM 148 CA ARG A 10 -8.065 -0.527 -0.059 1.00 9.72 C +ANISOU 148 CA ARG A 10 1676 1121 896 270 203 135 C +ATOM 149 C ARG A 10 -7.273 0.337 -1.032 1.00 9.67 C +ANISOU 149 C ARG A 10 1694 1112 870 227 138 5 C +ATOM 150 O ARG A 10 -7.536 0.331 -2.241 1.00 10.33 O +ANISOU 150 O ARG A 10 1674 1274 979 200 245 34 O +ATOM 151 CB ARG A 10 -9.054 0.339 0.710 1.00 9.77 C +ANISOU 151 CB ARG A 10 1534 1176 1002 222 127 99 C +ATOM 152 CG ARG A 10 -10.175 0.920 -0.144 1.00 9.73 C +ANISOU 152 CG ARG A 10 1580 1367 748 269 253 -47 C +ATOM 153 CD ARG A 10 -10.927 2.017 0.630 1.00 11.45 C +ANISOU 153 CD ARG A 10 1670 1474 1204 299 124 77 C +ATOM 154 NE ARG A 10 -12.240 2.323 0.059 1.00 10.87 N +ANISOU 154 NE ARG A 10 1696 1269 1166 206 354 148 N +ATOM 155 CZ ARG A 10 -12.483 3.229 -0.879 1.00 11.93 C +ANISOU 155 CZ ARG A 10 1791 1376 1367 315 481 40 C +ATOM 156 NH1 ARG A 10 -11.504 3.943 -1.402 1.00 11.99 N +ANISOU 156 NH1 ARG A 10 1855 1419 1282 180 404 35 N +ATOM 157 NH2 ARG A 10 -13.726 3.389 -1.306 1.00 12.51 N +ANISOU 157 NH2 ARG A 10 1892 1538 1323 105 75 253 N +ATOM 158 H ARG A 10 -7.331 -1.006 1.711 1.00 11.44 H +ATOM 159 HA ARG A 10 -8.554 -1.194 -0.566 1.00 11.67 H +ATOM 160 HB2 ARG A 10 -9.463 -0.200 1.405 1.00 11.73 H +ATOM 161 HB3 ARG A 10 -8.572 1.082 1.107 1.00 11.73 H +ATOM 162 HG2 ARG A 10 -9.801 1.311 -0.950 1.00 11.67 H +ATOM 163 HG3 ARG A 10 -10.804 0.219 -0.377 1.00 11.67 H +ATOM 164 HD2 ARG A 10 -11.060 1.722 1.544 1.00 13.74 H +ATOM 165 HD3 ARG A 10 -10.398 2.830 0.617 1.00 13.74 H +ATOM 166 HE ARG A 10 -12.912 1.876 0.357 1.00 13.05 H +ATOM 167 HH11 ARG A 10 -10.695 3.824 -1.135 1.00 14.39 H +ATOM 168 HH12 ARG A 10 -11.675 4.528 -2.009 1.00 14.39 H +ATOM 169 HH21 ARG A 10 -14.359 2.909 -0.976 1.00 15.01 H +ATOM 170 HH22 ARG A 10 -13.901 3.972 -1.913 1.00 15.01 H +ATOM 171 N GLU A 11 -6.291 1.085 -0.528 1.00 10.01 N +ANISOU 171 N GLU A 11 1859 1136 809 -50 126 42 N +ATOM 172 CA GLU A 11 -5.465 1.902 -1.408 1.00 11.02 C +ANISOU 172 CA GLU A 11 1711 1144 1332 -52 198 -73 C +ATOM 173 C GLU A 11 -4.696 1.044 -2.401 1.00 10.10 C +ANISOU 173 C GLU A 11 1318 1208 1312 -10 142 -33 C +ATOM 174 O GLU A 11 -4.583 1.398 -3.577 1.00 11.33 O +ANISOU 174 O GLU A 11 1745 1425 1136 -43 227 188 O +ATOM 175 CB GLU A 11 -4.513 2.746 -0.566 1.00 14.70 C +ANISOU 175 CB GLU A 11 2402 1468 1716 -124 364 -417 C +ATOM 176 CG GLU A 11 -3.574 3.630 -1.357 1.00 21.21 C +ANISOU 176 CG GLU A 11 3399 1995 2665 -263 357 59 C +ATOM 177 H GLU A 11 -6.085 1.137 0.306 1.00 12.01 H +ATOM 178 HA GLU A 11 -6.033 2.499 -1.920 1.00 13.22 H +ATOM 179 HB2 GLU A 11 -5.041 3.322 0.009 1.00 17.64 H +ATOM 180 HB3 GLU A 11 -3.968 2.150 -0.029 1.00 17.64 H +ATOM 181 HG2 GLU A 11 -2.993 3.077 -1.903 1.00 25.46 H +ATOM 182 HG3 GLU A 11 -4.095 4.225 -1.918 1.00 25.46 H +ATOM 183 N GLU A 12 -4.142 -0.079 -1.945 1.00 9.95 N +ANISOU 183 N GLU A 12 1406 1352 1023 93 117 -9 N +ATOM 184 CA GLU A 12 -3.396 -0.941 -2.853 1.00 11.29 C +ANISOU 184 CA GLU A 12 1472 1438 1380 26 15 -63 C +ATOM 185 C GLU A 12 -4.311 -1.534 -3.911 1.00 9.89 C +ANISOU 185 C GLU A 12 1335 1251 1173 167 61 22 C +ATOM 186 O GLU A 12 -3.940 -1.609 -5.083 1.00 10.24 O +ANISOU 186 O GLU A 12 1420 1391 1077 79 323 29 O +ATOM 187 CB GLU A 12 -2.693 -2.041 -2.060 1.00 12.83 C +ANISOU 187 CB GLU A 12 1531 1690 1653 258 -63 -7 C +ATOM 188 CG GLU A 12 -1.572 -1.526 -1.166 1.00 16.91 C +ANISOU 188 CG GLU A 12 1857 2215 2353 110 -75 26 C +ATOM 189 CD GLU A 12 -0.782 -2.632 -0.480 1.00 22.43 C +ANISOU 189 CD GLU A 12 2654 2579 3289 -16 -461 -170 C +ATOM 190 OE1 GLU A 12 -0.941 -3.814 -0.852 1.00 25.62 O +ANISOU 190 OE1 GLU A 12 2865 2711 4159 9 -342 -122 O +ATOM 191 OE2 GLU A 12 0.005 -2.307 0.436 1.00 24.79 O +ANISOU 191 OE2 GLU A 12 3166 2837 3417 -36 -942 -140 O +ATOM 192 H GLU A 12 -4.182 -0.359 -1.132 1.00 11.95 H +ATOM 193 HA GLU A 12 -2.715 -0.419 -3.306 1.00 13.55 H +ATOM 194 HB2 GLU A 12 -3.344 -2.484 -1.494 1.00 15.40 H +ATOM 195 HB3 GLU A 12 -2.307 -2.678 -2.683 1.00 15.40 H +ATOM 196 HG2 GLU A 12 -0.953 -1.012 -1.707 1.00 20.29 H +ATOM 197 HG3 GLU A 12 -1.956 -0.964 -0.476 1.00 20.29 H +ATOM 198 N LEU A 13 -5.518 -1.938 -3.517 1.00 8.96 N +ANISOU 198 N LEU A 13 1257 1214 932 59 134 -13 N +ATOM 199 CA LEU A 13 -6.467 -2.459 -4.490 1.00 9.48 C +ANISOU 199 CA LEU A 13 1387 1072 1145 -51 339 20 C +ATOM 200 C LEU A 13 -6.855 -1.387 -5.493 1.00 9.36 C +ANISOU 200 C LEU A 13 1492 1168 895 -138 275 -50 C +ATOM 201 O LEU A 13 -6.892 -1.646 -6.703 1.00 9.71 O +ANISOU 201 O LEU A 13 1548 1170 970 -221 241 -65 O +ATOM 202 CB LEU A 13 -7.699 -3.014 -3.780 1.00 9.85 C +ANISOU 202 CB LEU A 13 1511 1102 1128 64 258 18 C +ATOM 203 CG LEU A 13 -8.836 -3.501 -4.690 1.00 10.55 C +ANISOU 203 CG LEU A 13 1379 1310 1321 -70 179 189 C +ATOM 204 CD1 LEU A 13 -8.406 -4.559 -5.712 1.00 11.30 C +ANISOU 204 CD1 LEU A 13 1572 1403 1319 -138 268 -66 C +ATOM 205 CD2 LEU A 13 -9.983 -4.024 -3.824 1.00 11.25 C +ANISOU 205 CD2 LEU A 13 1524 1430 1319 -127 290 206 C +ATOM 206 H LEU A 13 -5.807 -1.922 -2.707 1.00 10.75 H +ATOM 207 HA LEU A 13 -6.055 -3.191 -4.976 1.00 11.38 H +ATOM 208 HB2 LEU A 13 -7.421 -3.769 -3.237 1.00 11.82 H +ATOM 209 HB3 LEU A 13 -8.062 -2.315 -3.214 1.00 11.82 H +ATOM 210 HG LEU A 13 -9.132 -2.745 -5.219 1.00 12.67 H +ATOM 211 HD11 LEU A 13 -9.186 -4.854 -6.208 1.00 13.57 H +ATOM 212 HD12 LEU A 13 -7.758 -4.167 -6.318 1.00 13.57 H +ATOM 213 HD13 LEU A 13 -8.009 -5.309 -5.243 1.00 13.57 H +ATOM 214 HD21 LEU A 13 -10.703 -4.324 -4.400 1.00 13.50 H +ATOM 215 HD22 LEU A 13 -9.661 -4.763 -3.285 1.00 13.50 H +ATOM 216 HD23 LEU A 13 -10.296 -3.308 -3.249 1.00 13.50 H +ATOM 217 N ALYS A 14 -7.137 -0.170 -5.019 0.81 9.32 N +ANISOU 217 N ALYS A 14 1609 1225 705 -115 69 -30 N +ATOM 218 N BLYS A 14 -7.130 -0.168 -5.028 0.19 10.31 N +ANISOU 218 N BLYS A 14 1625 1323 971 -121 98 4 N +ATOM 219 CA ALYS A 14 -7.527 0.902 -5.927 0.81 9.07 C +ANISOU 219 CA ALYS A 14 1501 1073 872 71 238 -132 C +ATOM 220 CA BLYS A 14 -7.539 0.884 -5.952 0.19 12.21 C +ANISOU 220 CA BLYS A 14 1834 1445 1360 34 181 112 C +ATOM 221 C ALYS A 14 -6.396 1.250 -6.885 0.81 8.75 C +ANISOU 221 C ALYS A 14 1485 971 869 -127 271 -129 C +ATOM 222 C BLYS A 14 -6.400 1.314 -6.870 0.19 10.32 C +ANISOU 222 C BLYS A 14 1658 1168 1094 -67 230 56 C +ATOM 223 O ALYS A 14 -6.638 1.550 -8.059 0.81 9.21 O +ANISOU 223 O ALYS A 14 1813 969 718 13 116 -58 O +ATOM 224 O BLYS A 14 -6.650 1.741 -8.002 0.19 10.19 O +ANISOU 224 O BLYS A 14 1832 1075 965 -55 191 127 O +ATOM 225 CB ALYS A 14 -7.949 2.140 -5.138 0.81 14.81 C +ANISOU 225 CB ALYS A 14 2133 1697 1798 547 1025 669 C +ATOM 226 CB BLYS A 14 -8.115 2.074 -5.185 0.19 17.60 C +ANISOU 226 CB BLYS A 14 2525 2014 2148 276 435 411 C +ATOM 227 CG ALYS A 14 -9.256 1.990 -4.382 0.81 20.98 C +ANISOU 227 CG ALYS A 14 2841 2455 2675 178 683 868 C +ATOM 228 CG BLYS A 14 -9.516 1.811 -4.649 0.19 22.37 C +ANISOU 228 CG BLYS A 14 3023 2612 2866 149 393 371 C +ATOM 229 CD ALYS A 14 -10.478 2.118 -5.276 0.81 24.38 C +ANISOU 229 CD ALYS A 14 3236 2868 3157 -180 426 432 C +ATOM 230 CD BLYS A 14 -10.218 3.085 -4.187 0.19 25.66 C +ANISOU 230 CD BLYS A 14 3470 3001 3277 9 221 82 C +ATOM 231 CE ALYS A 14 -10.780 3.569 -5.612 0.81 27.40 C +ANISOU 231 CE ALYS A 14 3665 3047 3697 -208 139 145 C +ATOM 232 CE BLYS A 14 -10.601 3.999 -5.350 0.19 27.38 C +ANISOU 232 CE BLYS A 14 3642 3162 3600 41 134 38 C +ATOM 233 NZ ALYS A 14 -12.010 3.687 -6.434 0.81 28.45 N +ANISOU 233 NZ ALYS A 14 3862 3014 3933 -98 -195 21 N +ATOM 234 NZ BLYS A 14 -11.757 3.488 -6.139 0.19 27.77 N +ANISOU 234 NZ BLYS A 14 3691 3205 3657 114 -79 102 N +ATOM 235 H ALYS A 14 -7.110 0.057 -4.190 0.81 11.18 H +ATOM 236 H BLYS A 14 -7.089 0.071 -4.203 0.19 12.38 H +ATOM 237 HA ALYS A 14 -8.289 0.602 -6.447 0.81 10.88 H +ATOM 238 HA BLYS A 14 -8.247 0.540 -6.519 0.19 14.65 H +ATOM 239 HB2ALYS A 14 -7.257 2.344 -4.490 0.81 17.78 H +ATOM 240 HB2BLYS A 14 -7.538 2.272 -4.431 0.19 21.12 H +ATOM 241 HB3ALYS A 14 -8.053 2.880 -5.757 0.81 17.78 H +ATOM 242 HB3BLYS A 14 -8.160 2.840 -5.779 0.19 21.12 H +ATOM 243 HG2ALYS A 14 -9.281 1.114 -3.966 0.81 25.18 H +ATOM 244 HG2BLYS A 14 -10.054 1.410 -5.350 0.19 26.85 H +ATOM 245 HG3ALYS A 14 -9.309 2.681 -3.703 0.81 25.18 H +ATOM 246 HG3BLYS A 14 -9.458 1.209 -3.891 0.19 26.85 H +ATOM 247 HD2ALYS A 14 -10.320 1.640 -6.106 0.81 29.25 H +ATOM 248 HD2BLYS A 14 -11.030 2.845 -3.713 0.19 30.79 H +ATOM 249 HD3ALYS A 14 -11.249 1.745 -4.820 0.81 29.25 H +ATOM 250 HD3BLYS A 14 -9.625 3.578 -3.599 0.19 30.79 H +ATOM 251 HE2ALYS A 14 -10.911 4.069 -4.792 0.81 32.88 H +ATOM 252 HE2BLYS A 14 -10.841 4.871 -4.999 0.19 32.86 H +ATOM 253 HE3ALYS A 14 -10.039 3.944 -6.115 0.81 32.88 H +ATOM 254 HE3BLYS A 14 -9.843 4.080 -5.949 0.19 32.86 H +ATOM 255 HZ1ALYS A 14 -11.821 3.525 -7.289 0.81 34.14 H +ATOM 256 HZ1BLYS A 14 -11.901 4.014 -6.843 0.19 33.33 H +ATOM 257 HZ2ALYS A 14 -12.619 3.100 -6.156 0.81 34.14 H +ATOM 258 HZ2BLYS A 14 -11.590 2.662 -6.425 0.19 33.33 H +ATOM 259 HZ3ALYS A 14 -12.346 4.508 -6.363 0.81 34.14 H +ATOM 260 HZ3BLYS A 14 -12.490 3.477 -5.634 0.19 33.33 H +ATOM 261 N GLU A 15 -5.151 1.232 -6.404 1.00 9.32 N +ANISOU 261 N GLU A 15 1508 1135 897 -88 228 51 N +ATOM 262 CA GLU A 15 -4.022 1.506 -7.283 1.00 10.63 C +ANISOU 262 CA GLU A 15 1662 1249 1128 -84 419 -55 C +ATOM 263 C GLU A 15 -3.907 0.448 -8.373 1.00 10.10 C +ANISOU 263 C GLU A 15 1497 1231 1108 -40 373 24 C +ATOM 264 O GLU A 15 -3.651 0.780 -9.537 1.00 10.45 O +ANISOU 264 O GLU A 15 1639 1316 1014 -213 357 -59 O +ATOM 265 CB GLU A 15 -2.738 1.588 -6.465 1.00 12.53 C +ANISOU 265 CB GLU A 15 1656 1552 1552 -205 297 156 C +ATOM 266 CG GLU A 15 -1.516 2.014 -7.251 1.00 18.49 C +ANISOU 266 CG GLU A 15 2535 2244 2246 -220 765 7 C +ATOM 267 CD GLU A 15 -1.579 3.471 -7.697 1.00 26.13 C +ANISOU 267 CD GLU A 15 3710 2812 3406 -234 1374 112 C +ATOM 268 OE1 GLU A 15 -0.946 3.812 -8.720 1.00 32.09 O +ANISOU 268 OE1 GLU A 15 4558 3311 4323 16 1119 227 O +ATOM 269 OE2 GLU A 15 -2.267 4.275 -7.033 1.00 29.90 O +ANISOU 269 OE2 GLU A 15 4171 2821 4369 -429 937 -207 O +ATOM 270 H GLU A 15 -4.938 1.067 -5.588 1.00 11.18 H +ATOM 271 HA GLU A 15 -4.155 2.364 -7.716 1.00 12.76 H +ATOM 272 HB2 GLU A 15 -2.867 2.233 -5.752 1.00 15.03 H +ATOM 273 HB3 GLU A 15 -2.554 0.712 -6.090 1.00 15.03 H +ATOM 274 HG2 GLU A 15 -0.728 1.905 -6.695 1.00 22.19 H +ATOM 275 HG3 GLU A 15 -1.442 1.461 -8.044 1.00 22.19 H +ATOM 276 N PHE A 16 -4.087 -0.835 -8.020 1.00 10.10 N +ANISOU 276 N PHE A 16 1474 1197 1166 110 259 -5 N +ATOM 277 CA PHE A 16 -4.098 -1.901 -9.020 1.00 10.05 C +ANISOU 277 CA PHE A 16 1668 1077 1075 145 374 92 C +ATOM 278 C PHE A 16 -5.226 -1.690 -10.026 1.00 9.41 C +ANISOU 278 C PHE A 16 1820 839 916 8 380 -42 C +ATOM 279 O PHE A 16 -5.010 -1.776 -11.239 1.00 10.08 O +ANISOU 279 O PHE A 16 1841 971 1019 94 393 -106 O +ATOM 280 CB PHE A 16 -4.227 -3.255 -8.320 1.00 10.77 C +ANISOU 280 CB PHE A 16 1857 1117 1119 233 446 167 C +ATOM 281 CG PHE A 16 -4.351 -4.399 -9.265 1.00 10.72 C +ANISOU 281 CG PHE A 16 1906 1009 1158 207 288 82 C +ATOM 282 CD1 PHE A 16 -3.235 -4.910 -9.916 1.00 12.52 C +ANISOU 282 CD1 PHE A 16 2133 1253 1370 215 402 70 C +ATOM 283 CD2 PHE A 16 -5.586 -4.960 -9.534 1.00 11.12 C +ANISOU 283 CD2 PHE A 16 1799 1039 1386 -96 269 149 C +ATOM 284 CE1 PHE A 16 -3.355 -5.967 -10.785 1.00 13.88 C +ANISOU 284 CE1 PHE A 16 2739 1180 1355 294 529 154 C +ATOM 285 CE2 PHE A 16 -5.699 -6.012 -10.408 1.00 13.18 C +ANISOU 285 CE2 PHE A 16 2286 1126 1596 -164 428 269 C +ATOM 286 CZ PHE A 16 -4.583 -6.506 -11.037 1.00 14.21 C +ANISOU 286 CZ PHE A 16 2895 1066 1438 42 432 258 C +ATOM 287 H PHE A 16 -4.203 -1.109 -7.214 1.00 12.12 H +ATOM 288 HA PHE A 16 -3.262 -1.894 -9.511 1.00 12.07 H +ATOM 289 HB2 PHE A 16 -3.438 -3.402 -7.776 1.00 12.93 H +ATOM 290 HB3 PHE A 16 -5.019 -3.244 -7.761 1.00 12.93 H +ATOM 291 HD1 PHE A 16 -2.399 -4.532 -9.763 1.00 15.02 H +ATOM 292 HD2 PHE A 16 -6.347 -4.621 -9.120 1.00 13.34 H +ATOM 293 HE1 PHE A 16 -2.599 -6.316 -11.202 1.00 16.66 H +ATOM 294 HE2 PHE A 16 -6.532 -6.392 -10.574 1.00 15.82 H +ATOM 295 HZ PHE A 16 -4.665 -7.211 -11.637 1.00 17.05 H +ATOM 296 N LEU A 17 -6.444 -1.411 -9.542 1.00 9.02 N +ANISOU 296 N LEU A 17 1532 1014 882 163 266 88 N +ATOM 297 CA LEU A 17 -7.565 -1.214 -10.455 1.00 9.03 C +ANISOU 297 CA LEU A 17 1433 985 1015 24 260 20 C +ATOM 298 C LEU A 17 -7.297 -0.052 -11.400 1.00 9.44 C +ANISOU 298 C LEU A 17 1507 1010 1069 55 271 126 C +ATOM 299 O LEU A 17 -7.634 -0.111 -12.591 1.00 9.98 O +ANISOU 299 O LEU A 17 1729 1184 880 -37 233 85 O +ATOM 300 CB LEU A 17 -8.858 -0.974 -9.682 1.00 9.03 C +ANISOU 300 CB LEU A 17 1473 1008 950 -173 52 28 C +ATOM 301 CG LEU A 17 -9.301 -2.127 -8.789 1.00 10.01 C +ANISOU 301 CG LEU A 17 1662 1044 1096 -306 141 93 C +ATOM 302 CD1 LEU A 17 -10.475 -1.703 -7.954 1.00 11.22 C +ANISOU 302 CD1 LEU A 17 1654 1306 1302 -91 381 54 C +ATOM 303 CD2 LEU A 17 -9.650 -3.348 -9.619 1.00 11.83 C +ANISOU 303 CD2 LEU A 17 2067 1128 1300 -436 446 129 C +ATOM 304 H LEU A 17 -6.641 -1.332 -8.708 1.00 10.83 H +ATOM 305 HA LEU A 17 -7.679 -2.022 -10.978 1.00 10.84 H +ATOM 306 HB2 LEU A 17 -8.735 -0.197 -9.115 1.00 10.84 H +ATOM 307 HB3 LEU A 17 -9.569 -0.811 -10.320 1.00 10.84 H +ATOM 308 HG LEU A 17 -8.572 -2.371 -8.198 1.00 12.01 H +ATOM 309 HD11 LEU A 17 -10.739 -2.441 -7.383 1.00 13.46 H +ATOM 310 HD12 LEU A 17 -10.218 -0.941 -7.411 1.00 13.46 H +ATOM 311 HD13 LEU A 17 -11.208 -1.459 -8.540 1.00 13.46 H +ATOM 312 HD21 LEU A 17 -10.000 -4.038 -9.033 1.00 14.20 H +ATOM 313 HD22 LEU A 17 -10.318 -3.102 -10.277 1.00 14.20 H +ATOM 314 HD23 LEU A 17 -8.849 -3.667 -10.064 1.00 14.20 H +ATOM 315 N LYS A 18 -6.711 1.026 -10.874 1.00 9.59 N +ANISOU 315 N LYS A 18 1736 928 978 79 263 112 N +ATOM 316 CA LYS A 18 -6.381 2.179 -11.705 1.00 10.00 C +ANISOU 316 CA LYS A 18 1787 1040 973 131 310 -91 C +ATOM 317 C LYS A 18 -5.369 1.804 -12.788 1.00 10.68 C +ANISOU 317 C LYS A 18 2123 1028 908 -110 440 -24 C +ATOM 318 O LYS A 18 -5.549 2.134 -13.966 1.00 12.57 O +ANISOU 318 O LYS A 18 2596 1093 1087 -90 579 104 O +ATOM 319 CB LYS A 18 -5.850 3.293 -10.807 1.00 10.80 C +ANISOU 319 CB LYS A 18 1899 1027 1178 -60 385 -95 C +ATOM 320 CG LYS A 18 -5.492 4.564 -11.543 1.00 13.16 C +ANISOU 320 CG LYS A 18 2397 1094 1510 -178 630 -51 C +ATOM 321 CD LYS A 18 -4.875 5.567 -10.567 1.00 17.06 C +ANISOU 321 CD LYS A 18 3218 1403 1859 -358 847 -25 C +ATOM 322 CE LYS A 18 -4.230 6.753 -11.245 1.00 21.09 C +ANISOU 322 CE LYS A 18 4077 1789 2146 -146 545 -85 C +ATOM 323 NZ LYS A 18 -3.497 7.570 -10.240 1.00 23.95 N +ANISOU 323 NZ LYS A 18 4393 2126 2580 -135 1005 -172 N +ATOM 324 H LYS A 18 -6.496 1.115 -10.046 1.00 11.50 H +ATOM 325 HA LYS A 18 -7.177 2.501 -12.156 1.00 12.00 H +ATOM 326 HB2 LYS A 18 -6.530 3.514 -10.151 1.00 12.96 H +ATOM 327 HB3 LYS A 18 -5.049 2.977 -10.360 1.00 12.96 H +ATOM 328 HG2 LYS A 18 -4.848 4.369 -12.240 1.00 15.80 H +ATOM 329 HG3 LYS A 18 -6.291 4.956 -11.929 1.00 15.80 H +ATOM 330 HD2 LYS A 18 -5.571 5.904 -9.981 1.00 20.47 H +ATOM 331 HD3 LYS A 18 -4.192 5.117 -10.046 1.00 20.47 H +ATOM 332 HE2 LYS A 18 -3.601 6.445 -11.915 1.00 25.31 H +ATOM 333 HE3 LYS A 18 -4.912 7.305 -11.658 1.00 25.31 H +ATOM 334 HZ1 LYS A 18 -2.861 7.081 -9.855 1.00 28.74 H +ATOM 335 HZ2 LYS A 18 -3.121 8.273 -10.636 1.00 28.74 H +ATOM 336 HZ3 LYS A 18 -4.059 7.858 -9.613 1.00 28.74 H +ATOM 337 N LYS A 19 -4.295 1.105 -12.410 1.00 10.68 N +ANISOU 337 N LYS A 19 1692 1190 1178 -4 441 -49 N +ATOM 338 CA LYS A 19 -3.302 0.671 -13.388 1.00 12.01 C +ANISOU 338 CA LYS A 19 1644 1591 1330 -54 561 -242 C +ATOM 339 C LYS A 19 -3.949 -0.183 -14.469 1.00 10.88 C +ANISOU 339 C LYS A 19 1684 1281 1168 -5 780 -207 C +ATOM 340 O LYS A 19 -3.596 -0.085 -15.651 1.00 11.12 O +ANISOU 340 O LYS A 19 1700 1249 1276 -20 557 -42 O +ATOM 341 CB LYS A 19 -2.213 -0.128 -12.660 1.00 15.76 C +ANISOU 341 CB LYS A 19 1605 2297 2087 -56 476 -326 C +ATOM 342 CG LYS A 19 -1.145 -0.760 -13.543 1.00 19.48 C +ANISOU 342 CG LYS A 19 2483 2413 2505 26 236 -195 C +ATOM 343 CD LYS A 19 -0.044 -1.412 -12.695 1.00 21.29 C +ANISOU 343 CD LYS A 19 3191 2376 2523 96 -238 -12 C +ATOM 344 CE LYS A 19 -0.504 -2.682 -11.955 1.00 21.69 C +ANISOU 344 CE LYS A 19 3338 2274 2630 214 -390 -45 C +ATOM 345 NZ LYS A 19 -0.765 -3.837 -12.857 1.00 19.69 N +ANISOU 345 NZ LYS A 19 3125 2058 2298 73 -311 -246 N +ATOM 346 H LYS A 19 -4.119 0.871 -11.601 1.00 12.82 H +ATOM 347 HA LYS A 19 -2.898 1.442 -13.815 1.00 14.42 H +ATOM 348 HB2 LYS A 19 -1.760 0.470 -12.044 1.00 18.92 H +ATOM 349 HB3 LYS A 19 -2.642 -0.847 -12.169 1.00 18.92 H +ATOM 350 HG2 LYS A 19 -1.549 -1.444 -14.099 1.00 23.37 H +ATOM 351 HG3 LYS A 19 -0.740 -0.076 -14.099 1.00 23.37 H +ATOM 352 HD2 LYS A 19 0.693 -1.658 -13.275 1.00 25.55 H +ATOM 353 HD3 LYS A 19 0.257 -0.774 -12.029 1.00 25.55 H +ATOM 354 HE2 LYS A 19 0.187 -2.947 -11.328 1.00 26.03 H +ATOM 355 HE3 LYS A 19 -1.326 -2.487 -11.479 1.00 26.03 H +ATOM 356 HZ1 LYS A 19 -1.001 -4.550 -12.379 1.00 23.63 H +ATOM 357 HZ2 LYS A 19 -1.422 -3.639 -13.423 1.00 23.63 H +ATOM 358 HZ3 LYS A 19 -0.031 -4.032 -13.322 1.00 23.63 H +ATOM 359 N GLU A 20 -4.894 -1.039 -14.080 1.00 10.44 N +ANISOU 359 N GLU A 20 1667 1308 991 -94 464 -67 N +ATOM 360 CA GLU A 20 -5.533 -1.961 -15.007 1.00 10.52 C +ANISOU 360 CA GLU A 20 1587 1160 1249 -27 434 -126 C +ATOM 361 C GLU A 20 -6.661 -1.332 -15.813 1.00 9.61 C +ANISOU 361 C GLU A 20 1646 1124 881 -40 442 138 C +ATOM 362 O GLU A 20 -7.156 -1.972 -16.745 1.00 10.65 O +ANISOU 362 O GLU A 20 1847 1355 846 156 274 -65 O +ATOM 363 CB GLU A 20 -6.116 -3.139 -14.228 1.00 10.52 C +ANISOU 363 CB GLU A 20 1866 1059 1072 132 468 105 C +ATOM 364 CG GLU A 20 -5.093 -3.987 -13.530 1.00 12.38 C +ANISOU 364 CG GLU A 20 2049 1197 1457 131 602 -164 C +ATOM 365 CD GLU A 20 -4.188 -4.708 -14.510 1.00 13.88 C +ANISOU 365 CD GLU A 20 2050 1481 1744 142 241 -172 C +ATOM 366 OE1 GLU A 20 -4.689 -5.537 -15.310 1.00 15.83 O +ANISOU 366 OE1 GLU A 20 1933 1824 2258 319 271 -562 O +ATOM 367 OE2 GLU A 20 -2.971 -4.438 -14.484 1.00 13.65 O +ANISOU 367 OE2 GLU A 20 2318 1538 1330 198 502 -22 O +ATOM 368 H GLU A 20 -5.184 -1.103 -13.273 1.00 12.53 H +ATOM 369 HA GLU A 20 -4.858 -2.277 -15.627 1.00 12.62 H +ATOM 370 HB2 GLU A 20 -6.722 -2.794 -13.554 1.00 12.63 H +ATOM 371 HB3 GLU A 20 -6.598 -3.710 -14.847 1.00 12.63 H +ATOM 372 HG2 GLU A 20 -4.541 -3.421 -12.967 1.00 14.86 H +ATOM 373 HG3 GLU A 20 -5.547 -4.652 -12.989 1.00 14.86 H +ATOM 374 N GLY A 21 -7.091 -0.121 -15.482 1.00 9.86 N +ANISOU 374 N GLY A 21 1775 1092 878 -100 325 7 N +ATOM 375 CA GLY A 21 -8.251 0.462 -16.125 1.00 10.97 C +ANISOU 375 CA GLY A 21 2056 1156 954 -34 350 -29 C +ATOM 376 C GLY A 21 -9.553 -0.226 -15.794 1.00 11.00 C +ANISOU 376 C GLY A 21 2189 1279 710 -270 147 -87 C +ATOM 377 O GLY A 21 -10.461 -0.263 -16.626 1.00 13.50 O +ANISOU 377 O GLY A 21 2479 1881 771 -375 353 102 O +ATOM 378 H GLY A 21 -6.728 0.383 -14.887 1.00 11.83 H +ATOM 379 HA2 GLY A 21 -8.326 1.390 -15.855 1.00 13.16 H +ATOM 380 HA3 GLY A 21 -8.129 0.422 -17.087 1.00 13.16 H +ATOM 381 N ILE A 22 -9.668 -0.781 -14.596 1.00 9.58 N +ANISOU 381 N ILE A 22 1940 943 757 49 299 -9 N +ATOM 382 CA ILE A 22 -10.865 -1.492 -14.176 1.00 10.02 C +ANISOU 382 CA ILE A 22 1767 1064 976 139 319 -45 C +ATOM 383 C ILE A 22 -11.707 -0.553 -13.334 1.00 10.43 C +ANISOU 383 C ILE A 22 2061 1061 840 188 323 -2 C +ATOM 384 O ILE A 22 -11.246 -0.047 -12.305 1.00 11.36 O +ANISOU 384 O ILE A 22 2244 1190 883 71 393 -250 O +ATOM 385 CB ILE A 22 -10.509 -2.758 -13.385 1.00 9.28 C +ANISOU 385 CB ILE A 22 1474 1071 980 -64 181 -22 C +ATOM 386 CG1 ILE A 22 -9.737 -3.729 -14.279 1.00 9.41 C +ANISOU 386 CG1 ILE A 22 1312 1036 1227 71 300 4 C +ATOM 387 CG2 ILE A 22 -11.771 -3.384 -12.848 1.00 10.72 C +ANISOU 387 CG2 ILE A 22 1572 1310 1190 86 231 111 C +ATOM 388 CD1 ILE A 22 -9.098 -4.878 -13.535 1.00 11.69 C +ANISOU 388 CD1 ILE A 22 1925 1191 1324 80 332 246 C +ATOM 389 H ILE A 22 -9.051 -0.758 -13.998 1.00 11.50 H +ATOM 390 HA ILE A 22 -11.378 -1.746 -14.960 1.00 12.03 H +ATOM 391 HB ILE A 22 -9.939 -2.528 -12.635 1.00 11.14 H +ATOM 392 HG12 ILE A 22 -10.350 -4.105 -14.931 1.00 11.29 H +ATOM 393 HG13 ILE A 22 -9.031 -3.241 -14.730 1.00 11.29 H +ATOM 394 HG21 ILE A 22 -11.567 -4.272 -12.517 1.00 12.86 H +ATOM 395 HG22 ILE A 22 -12.115 -2.833 -12.128 1.00 12.86 H +ATOM 396 HG23 ILE A 22 -12.425 -3.440 -13.563 1.00 12.86 H +ATOM 397 HD11 ILE A 22 -8.514 -5.360 -14.140 1.00 14.03 H +ATOM 398 HD12 ILE A 22 -8.586 -4.526 -12.790 1.00 14.03 H +ATOM 399 HD13 ILE A 22 -9.795 -5.469 -13.207 1.00 14.03 H +ATOM 400 N THR A 23 -12.955 -0.348 -13.741 1.00 11.08 N +ANISOU 400 N THR A 23 2186 1056 968 466 348 58 N +ATOM 401 CA THR A 23 -13.808 0.635 -13.093 1.00 13.47 C +ANISOU 401 CA THR A 23 2344 1376 1397 611 507 318 C +ATOM 402 C THR A 23 -15.118 0.051 -12.584 1.00 13.42 C +ANISOU 402 C THR A 23 2274 1629 1196 628 760 252 C +ATOM 403 O THR A 23 -15.961 0.814 -12.103 1.00 18.54 O +ANISOU 403 O THR A 23 2963 2078 2003 1039 1193 380 O +ATOM 404 CB THR A 23 -14.093 1.800 -14.043 1.00 16.67 C +ANISOU 404 CB THR A 23 2732 1728 1875 736 617 565 C +ATOM 405 OG1 THR A 23 -14.801 1.310 -15.189 1.00 18.77 O +ANISOU 405 OG1 THR A 23 3414 2108 1611 869 389 664 O +ATOM 406 CG2 THR A 23 -12.794 2.464 -14.489 1.00 19.50 C +ANISOU 406 CG2 THR A 23 2848 1861 2700 474 456 748 C +ATOM 407 H THR A 23 -13.329 -0.768 -14.392 1.00 13.30 H +ATOM 408 HA THR A 23 -13.330 0.980 -12.323 1.00 16.16 H +ATOM 409 HB THR A 23 -14.629 2.469 -13.590 1.00 20.01 H +ATOM 410 HG1 THR A 23 -15.570 1.057 -14.964 1.00 22.53 H +ATOM 411 HG21 THR A 23 -12.989 3.263 -15.003 1.00 23.40 H +ATOM 412 HG22 THR A 23 -12.264 2.709 -13.714 1.00 23.40 H +ATOM 413 HG23 THR A 23 -12.281 1.852 -15.040 1.00 23.40 H +ATOM 414 N ASN A 24 -15.301 -1.272 -12.622 1.00 10.89 N +ANISOU 414 N ASN A 24 1510 1529 1097 315 195 167 N +ATOM 415 CA ASN A 24 -16.571 -1.877 -12.233 1.00 12.21 C +ANISOU 415 CA ASN A 24 1689 1713 1236 342 130 178 C +ATOM 416 C ASN A 24 -16.509 -2.642 -10.910 1.00 12.66 C +ANISOU 416 C ASN A 24 1883 1844 1085 264 158 515 C +ATOM 417 O ASN A 24 -17.363 -3.495 -10.656 1.00 15.81 O +ANISOU 417 O ASN A 24 1901 2804 1301 -115 57 624 O +ATOM 418 CB ASN A 24 -17.113 -2.769 -13.354 1.00 13.25 C +ANISOU 418 CB ASN A 24 1851 1967 1217 252 -89 236 C +ATOM 419 CG ASN A 24 -16.248 -3.985 -13.618 1.00 13.12 C +ANISOU 419 CG ASN A 24 1708 2016 1263 -50 39 52 C +ATOM 420 OD1 ASN A 24 -15.085 -4.040 -13.224 1.00 12.49 O +ANISOU 420 OD1 ASN A 24 1730 1795 1222 156 289 -83 O +ATOM 421 ND2 ASN A 24 -16.819 -4.974 -14.296 1.00 17.07 N +ANISOU 421 ND2 ASN A 24 2181 2429 1875 -67 -176 -2 N +ATOM 422 H ASN A 24 -14.701 -1.836 -12.870 1.00 13.06 H +ATOM 423 HA ASN A 24 -17.204 -1.154 -12.099 1.00 14.65 H +ATOM 424 HB2 ASN A 24 -17.998 -3.080 -13.109 1.00 15.90 H +ATOM 425 HB3 ASN A 24 -17.158 -2.252 -14.174 1.00 15.90 H +ATOM 426 HD21 ASN A 24 -16.373 -5.688 -14.473 1.00 20.48 H +ATOM 427 HD22 ASN A 24 -17.635 -4.901 -14.558 1.00 20.48 H +ATOM 428 N VAL A 25 -15.546 -2.334 -10.044 1.00 12.75 N +ANISOU 428 N VAL A 25 2292 1485 1066 107 185 188 N +ATOM 429 CA VAL A 25 -15.400 -3.010 -8.758 1.00 12.44 C +ANISOU 429 CA VAL A 25 2334 1455 940 73 117 310 C +ATOM 430 C VAL A 25 -15.935 -2.111 -7.648 1.00 11.70 C +ANISOU 430 C VAL A 25 2205 1360 881 -40 221 127 C +ATOM 431 O VAL A 25 -15.586 -0.928 -7.571 1.00 15.48 O +ANISOU 431 O VAL A 25 3128 1415 1338 -209 817 -109 O +ATOM 432 CB VAL A 25 -13.929 -3.376 -8.503 1.00 12.33 C +ANISOU 432 CB VAL A 25 1979 1528 1178 -110 113 101 C +ATOM 433 CG1 VAL A 25 -13.766 -3.935 -7.104 1.00 11.88 C +ANISOU 433 CG1 VAL A 25 1781 1666 1065 -84 185 199 C +ATOM 434 CG2 VAL A 25 -13.421 -4.346 -9.564 1.00 12.42 C +ANISOU 434 CG2 VAL A 25 2310 1246 1162 -1 513 36 C +ATOM 435 H VAL A 25 -14.955 -1.726 -10.184 1.00 15.30 H +ATOM 436 HA VAL A 25 -15.935 -3.819 -8.763 1.00 14.94 H +ATOM 437 HB VAL A 25 -13.383 -2.576 -8.566 1.00 14.80 H +ATOM 438 HG11 VAL A 25 -12.904 -4.374 -7.039 1.00 14.26 H +ATOM 439 HG12 VAL A 25 -13.816 -3.207 -6.465 1.00 14.26 H +ATOM 440 HG13 VAL A 25 -14.476 -4.574 -6.935 1.00 14.26 H +ATOM 441 HG21 VAL A 25 -12.475 -4.504 -9.420 1.00 14.90 H +ATOM 442 HG22 VAL A 25 -13.911 -5.180 -9.489 1.00 14.90 H +ATOM 443 HG23 VAL A 25 -13.562 -3.957 -10.441 1.00 14.90 H +ATOM 444 N GLU A 26 -16.758 -2.673 -6.770 1.00 10.84 N +ANISOU 444 N GLU A 26 1844 1475 801 95 111 195 N +ATOM 445 CA GLU A 26 -17.257 -1.959 -5.603 1.00 12.34 C +ANISOU 445 CA GLU A 26 1963 1797 930 463 197 -7 C +ATOM 446 C GLU A 26 -16.587 -2.519 -4.359 1.00 10.00 C +ANISOU 446 C GLU A 26 1615 1303 882 238 140 69 C +ATOM 447 O GLU A 26 -16.440 -3.737 -4.225 1.00 11.61 O +ANISOU 447 O GLU A 26 1911 1322 1177 107 -100 -118 O +ATOM 448 CB GLU A 26 -18.769 -2.112 -5.477 1.00 15.86 C +ANISOU 448 CB GLU A 26 2245 2503 1280 686 -122 -30 C +ATOM 449 CG GLU A 26 -19.543 -1.339 -6.536 1.00 23.74 C +ANISOU 449 CG GLU A 26 3707 2944 2370 644 -183 297 C +ATOM 450 CD GLU A 26 -19.281 0.167 -6.510 1.00 30.34 C +ANISOU 450 CD GLU A 26 5046 3322 3160 881 -333 540 C +ATOM 451 OE1 GLU A 26 -19.065 0.728 -5.414 1.00 33.20 O +ANISOU 451 OE1 GLU A 26 5498 3637 3481 942 -584 268 O +ATOM 452 OE2 GLU A 26 -19.293 0.794 -7.591 1.00 33.89 O +ANISOU 452 OE2 GLU A 26 5635 3294 3947 882 43 755 O +ATOM 453 H GLU A 26 -17.045 -3.481 -6.832 1.00 13.01 H +ATOM 454 HA GLU A 26 -17.052 -1.014 -5.679 1.00 14.81 H +ATOM 455 HB2 GLU A 26 -18.998 -3.050 -5.565 1.00 19.04 H +ATOM 456 HB3 GLU A 26 -19.046 -1.784 -4.607 1.00 19.04 H +ATOM 457 HG2 GLU A 26 -19.288 -1.669 -7.412 1.00 28.50 H +ATOM 458 HG3 GLU A 26 -20.493 -1.477 -6.393 1.00 28.50 H +ATOM 459 N ILE A 27 -16.165 -1.622 -3.469 1.00 9.95 N +ANISOU 459 N ILE A 27 1763 1038 980 133 278 162 N +ATOM 460 CA ILE A 27 -15.423 -1.976 -2.265 1.00 9.91 C +ANISOU 460 CA ILE A 27 1732 1151 883 49 454 52 C +ATOM 461 C ILE A 27 -16.155 -1.378 -1.072 1.00 9.76 C +ANISOU 461 C ILE A 27 1833 1080 796 122 295 135 C +ATOM 462 O ILE A 27 -16.472 -0.181 -1.077 1.00 11.49 O +ANISOU 462 O ILE A 27 2158 973 1235 393 387 136 O +ATOM 463 CB ILE A 27 -13.990 -1.409 -2.284 1.00 10.96 C +ANISOU 463 CB ILE A 27 1815 1260 1090 -33 251 12 C +ATOM 464 CG1 ILE A 27 -13.232 -1.851 -3.531 1.00 12.14 C +ANISOU 464 CG1 ILE A 27 1948 1261 1404 -52 532 24 C +ATOM 465 CG2 ILE A 27 -13.239 -1.833 -1.006 1.00 11.65 C +ANISOU 465 CG2 ILE A 27 1617 1437 1371 -271 244 64 C +ATOM 466 CD1 ILE A 27 -11.998 -1.015 -3.801 1.00 14.35 C +ANISOU 466 CD1 ILE A 27 2338 1307 1807 -187 820 -15 C +ATOM 467 H ILE A 27 -16.302 -0.776 -3.548 1.00 11.94 H +ATOM 468 HA ILE A 27 -15.391 -2.942 -2.191 1.00 11.90 H +ATOM 469 HB ILE A 27 -14.049 -0.441 -2.310 1.00 13.15 H +ATOM 470 HG12 ILE A 27 -12.950 -2.772 -3.418 1.00 14.57 H +ATOM 471 HG13 ILE A 27 -13.818 -1.775 -4.299 1.00 14.57 H +ATOM 472 HG21 ILE A 27 -12.295 -1.643 -1.117 1.00 13.98 H +ATOM 473 HG22 ILE A 27 -13.591 -1.334 -0.253 1.00 13.98 H +ATOM 474 HG23 ILE A 27 -13.371 -2.784 -0.864 1.00 13.98 H +ATOM 475 HD11 ILE A 27 -11.633 -1.260 -4.666 1.00 17.22 H +ATOM 476 HD12 ILE A 27 -12.246 -0.077 -3.800 1.00 17.22 H +ATOM 477 HD13 ILE A 27 -11.343 -1.185 -3.106 1.00 17.22 H +ATOM 478 N ARG A 28 -16.378 -2.183 -0.036 1.00 9.33 N +ANISOU 478 N ARG A 28 1716 1064 764 154 206 54 N +ATOM 479 CA ARG A 28 -16.955 -1.707 1.214 1.00 9.97 C +ANISOU 479 CA ARG A 28 1493 1297 1000 190 325 14 C +ATOM 480 C ARG A 28 -16.124 -2.248 2.369 1.00 10.17 C +ANISOU 480 C ARG A 28 1855 1120 891 256 300 122 C +ATOM 481 O ARG A 28 -15.638 -3.382 2.317 1.00 11.31 O +ANISOU 481 O ARG A 28 2174 1117 1007 298 214 -42 O +ATOM 482 CB ARG A 28 -18.401 -2.171 1.372 1.00 12.09 C +ANISOU 482 CB ARG A 28 1940 1505 1149 -9 319 -211 C +ATOM 483 CG ARG A 28 -19.356 -1.622 0.323 1.00 16.04 C +ANISOU 483 CG ARG A 28 2556 1797 1742 277 -272 153 C +ATOM 484 CD ARG A 28 -19.530 -0.114 0.459 1.00 18.09 C +ANISOU 484 CD ARG A 28 2693 2069 2111 332 -505 468 C +ATOM 485 NE ARG A 28 -20.567 0.407 -0.425 1.00 21.51 N +ANISOU 485 NE ARG A 28 3259 2323 2592 352 82 607 N +ATOM 486 CZ ARG A 28 -20.357 0.836 -1.667 1.00 24.20 C +ANISOU 486 CZ ARG A 28 4099 2522 2574 593 -67 618 C +ATOM 487 NH1 ARG A 28 -19.140 0.798 -2.192 1.00 22.82 N +ANISOU 487 NH1 ARG A 28 3816 2530 2325 556 129 525 N +ATOM 488 NH2 ARG A 28 -21.370 1.295 -2.389 1.00 26.93 N +ANISOU 488 NH2 ARG A 28 4718 2800 2712 694 -439 513 N +ATOM 489 H ARG A 28 -16.198 -3.024 -0.037 1.00 11.20 H +ATOM 490 HA ARG A 28 -16.942 -0.738 1.234 1.00 11.97 H +ATOM 491 HB2 ARG A 28 -18.424 -3.138 1.312 1.00 14.51 H +ATOM 492 HB3 ARG A 28 -18.724 -1.884 2.241 1.00 14.51 H +ATOM 493 HG2 ARG A 28 -19.004 -1.809 -0.561 1.00 19.25 H +ATOM 494 HG3 ARG A 28 -20.225 -2.039 0.430 1.00 19.25 H +ATOM 495 HD2 ARG A 28 -19.779 0.096 1.373 1.00 21.71 H +ATOM 496 HD3 ARG A 28 -18.694 0.323 0.234 1.00 21.71 H +ATOM 497 HE ARG A 28 -21.372 0.440 -0.122 1.00 25.82 H +ATOM 498 HH11 ARG A 28 -18.481 0.495 -1.729 1.00 27.39 H +ATOM 499 HH12 ARG A 28 -19.009 1.076 -2.995 1.00 27.39 H +ATOM 500 HH21 ARG A 28 -22.162 1.316 -2.055 1.00 32.31 H +ATOM 501 HH22 ARG A 28 -21.235 1.573 -3.192 1.00 32.31 H +ATOM 502 N ILE A 29 -15.967 -1.433 3.409 1.00 10.32 N +ANISOU 502 N ILE A 29 2122 916 882 337 297 38 N +ATOM 503 CA ILE A 29 -15.316 -1.837 4.653 1.00 11.01 C +ANISOU 503 CA ILE A 29 2283 1071 831 222 516 69 C +ATOM 504 C ILE A 29 -16.312 -1.604 5.773 1.00 12.38 C +ANISOU 504 C ILE A 29 2269 1265 1171 420 285 85 C +ATOM 505 O ILE A 29 -16.864 -0.507 5.887 1.00 14.43 O +ANISOU 505 O ILE A 29 2822 1225 1435 791 675 120 O +ATOM 506 CB ILE A 29 -14.032 -1.030 4.916 1.00 11.82 C +ANISOU 506 CB ILE A 29 2410 1191 889 288 166 8 C +ATOM 507 CG1 ILE A 29 -12.979 -1.328 3.852 1.00 12.87 C +ANISOU 507 CG1 ILE A 29 2465 1338 1087 106 315 154 C +ATOM 508 CG2 ILE A 29 -13.488 -1.346 6.310 1.00 13.16 C +ANISOU 508 CG2 ILE A 29 2319 1400 1281 283 -81 -117 C +ATOM 509 CD1 ILE A 29 -11.802 -0.372 3.869 1.00 14.90 C +ANISOU 509 CD1 ILE A 29 2175 1545 1941 47 238 204 C +ATOM 510 H ILE A 29 -16.238 -0.617 3.416 1.00 12.38 H +ATOM 511 HA ILE A 29 -15.083 -2.777 4.610 1.00 13.22 H +ATOM 512 HB ILE A 29 -14.250 -0.086 4.870 1.00 14.18 H +ATOM 513 HG12 ILE A 29 -12.635 -2.224 3.997 1.00 15.45 H +ATOM 514 HG13 ILE A 29 -13.395 -1.270 2.977 1.00 15.45 H +ATOM 515 HG21 ILE A 29 -12.573 -1.031 6.371 1.00 15.79 H +ATOM 516 HG22 ILE A 29 -14.038 -0.899 6.973 1.00 15.79 H +ATOM 517 HG23 ILE A 29 -13.517 -2.306 6.450 1.00 15.79 H +ATOM 518 HD11 ILE A 29 -11.274 -0.508 3.067 1.00 17.88 H +ATOM 519 HD12 ILE A 29 -12.135 0.538 3.896 1.00 17.88 H +ATOM 520 HD13 ILE A 29 -11.262 -0.550 4.655 1.00 17.88 H +ATOM 521 N ASP A 30 -16.551 -2.631 6.580 1.00 12.69 N +ANISOU 521 N ASP A 30 1989 1636 1198 538 455 388 N +ATOM 522 CA ASP A 30 -17.596 -2.568 7.598 1.00 15.88 C +ANISOU 522 CA ASP A 30 1924 2397 1713 338 512 588 C +ATOM 523 C ASP A 30 -17.173 -3.420 8.787 1.00 13.14 C +ANISOU 523 C ASP A 30 1966 2028 999 431 466 334 C +ATOM 524 O ASP A 30 -17.148 -4.645 8.685 1.00 13.19 O +ANISOU 524 O ASP A 30 2160 1836 1014 542 238 127 O +ATOM 525 CB ASP A 30 -18.913 -3.061 6.990 1.00 23.60 C +ANISOU 525 CB ASP A 30 2893 3260 2816 205 631 852 C +ATOM 526 CG ASP A 30 -20.029 -3.178 8.000 1.00 31.29 C +ANISOU 526 CG ASP A 30 3951 3831 4105 -3 675 651 C +ATOM 527 OD1 ASP A 30 -20.646 -4.261 8.061 1.00 35.74 O +ANISOU 527 OD1 ASP A 30 4433 4044 5104 -106 723 586 O +ATOM 528 OD2 ASP A 30 -20.292 -2.194 8.721 1.00 32.95 O +ANISOU 528 OD2 ASP A 30 4278 4145 4095 -82 806 467 O +ATOM 529 H ASP A 30 -16.122 -3.376 6.559 1.00 15.23 H +ATOM 530 HA ASP A 30 -17.701 -1.661 7.925 1.00 19.06 H +ATOM 531 HB2 ASP A 30 -19.196 -2.435 6.305 1.00 28.33 H +ATOM 532 HB3 ASP A 30 -18.770 -3.937 6.600 1.00 28.33 H +ATOM 533 N ASN A 31 -16.843 -2.780 9.914 1.00 13.08 N +ANISOU 533 N ASN A 31 1959 1794 1218 306 470 200 N +ATOM 534 CA ASN A 31 -16.558 -3.484 11.165 1.00 12.43 C +ANISOU 534 CA ASN A 31 2021 1727 972 250 449 53 C +ATOM 535 C ASN A 31 -15.579 -4.644 10.974 1.00 12.77 C +ANISOU 535 C ASN A 31 2123 2070 660 356 239 86 C +ATOM 536 O ASN A 31 -15.802 -5.764 11.436 1.00 13.76 O +ANISOU 536 O ASN A 31 2358 2063 808 512 279 292 O +ATOM 537 CB ASN A 31 -17.867 -3.944 11.798 1.00 12.85 C +ANISOU 537 CB ASN A 31 1969 1821 1091 229 307 -1 C +ATOM 538 CG ASN A 31 -18.701 -2.788 12.281 1.00 13.68 C +ANISOU 538 CG ASN A 31 2111 2134 954 255 137 -59 C +ATOM 539 OD1 ASN A 31 -18.176 -1.825 12.847 1.00 16.12 O +ANISOU 539 OD1 ASN A 31 2139 2514 1471 360 78 -480 O +ATOM 540 ND2 ASN A 31 -20.007 -2.861 12.055 1.00 14.86 N +ANISOU 540 ND2 ASN A 31 2015 2261 1370 190 219 54 N +ATOM 541 H ASN A 31 -16.777 -1.925 9.976 1.00 15.70 H +ATOM 542 HA ASN A 31 -16.114 -2.870 11.771 1.00 14.91 H +ATOM 543 HB2 ASN A 31 -18.384 -4.436 11.141 1.00 15.42 H +ATOM 544 HB3 ASN A 31 -17.670 -4.514 12.559 1.00 15.42 H +ATOM 545 HD21 ASN A 31 -20.525 -2.224 12.313 1.00 17.84 H +ATOM 546 HD22 ASN A 31 -20.336 -3.545 11.651 1.00 17.84 H +ATOM 547 N GLY A 32 -14.464 -4.361 10.300 1.00 13.69 N +ANISOU 547 N GLY A 32 1877 2484 840 443 164 -90 N +ATOM 548 CA GLY A 32 -13.399 -5.329 10.144 1.00 15.54 C +ANISOU 548 CA GLY A 32 2086 2703 1114 655 398 185 C +ATOM 549 C GLY A 32 -13.570 -6.281 8.988 1.00 15.15 C +ANISOU 549 C GLY A 32 1958 2513 1283 739 692 558 C +ATOM 550 O GLY A 32 -12.747 -7.189 8.815 1.00 16.47 O +ANISOU 550 O GLY A 32 1924 2733 1600 791 357 707 O +ATOM 551 H GLY A 32 -14.307 -3.605 9.922 1.00 16.43 H +ATOM 552 HA2 GLY A 32 -12.564 -4.854 10.014 1.00 18.65 H +ATOM 553 HA3 GLY A 32 -13.338 -5.858 10.955 1.00 18.65 H +ATOM 554 N ARG A 33 -14.612 -6.107 8.198 1.00 13.23 N +ANISOU 554 N ARG A 33 2017 1993 1018 647 341 610 N +ATOM 555 CA ARG A 33 -14.870 -6.942 7.044 1.00 13.13 C +ANISOU 555 CA ARG A 33 2439 1472 1078 570 483 312 C +ATOM 556 C ARG A 33 -14.622 -6.128 5.784 1.00 11.44 C +ANISOU 556 C ARG A 33 2164 1193 992 535 420 218 C +ATOM 557 O ARG A 33 -15.045 -4.971 5.688 1.00 12.43 O +ANISOU 557 O ARG A 33 2391 1352 981 556 612 233 O +ATOM 558 CB ARG A 33 -16.319 -7.406 7.092 1.00 14.74 C +ANISOU 558 CB ARG A 33 2412 1549 1638 23 610 145 C +ATOM 559 CG ARG A 33 -16.711 -8.303 5.958 1.00 19.02 C +ANISOU 559 CG ARG A 33 2684 2051 2492 -106 738 -188 C +ATOM 560 CD ARG A 33 -18.110 -8.823 6.160 1.00 22.95 C +ANISOU 560 CD ARG A 33 2727 2472 3519 -5 1057 -311 C +ATOM 561 NE ARG A 33 -19.093 -7.752 6.050 1.00 25.71 N +ANISOU 561 NE ARG A 33 2825 2715 4229 292 1004 -588 N +ATOM 562 CZ ARG A 33 -19.763 -7.459 4.940 1.00 29.26 C +ANISOU 562 CZ ARG A 33 3264 2918 4935 404 902 -733 C +ATOM 563 NH1 ARG A 33 -19.576 -8.166 3.832 1.00 29.39 N +ANISOU 563 NH1 ARG A 33 3276 2967 4922 162 1130 -912 N +ATOM 564 NH2 ARG A 33 -20.633 -6.461 4.945 1.00 32.03 N +ANISOU 564 NH2 ARG A 33 3745 3065 5362 528 640 -571 N +ATOM 565 H ARG A 33 -15.201 -5.492 8.317 1.00 15.88 H +ATOM 566 HA ARG A 33 -14.280 -7.712 7.026 1.00 15.76 H +ATOM 567 HB2 ARG A 33 -16.462 -7.894 7.918 1.00 17.69 H +ATOM 568 HB3 ARG A 33 -16.896 -6.627 7.064 1.00 17.69 H +ATOM 569 HG2 ARG A 33 -16.681 -7.807 5.125 1.00 22.83 H +ATOM 570 HG3 ARG A 33 -16.103 -9.059 5.916 1.00 22.83 H +ATOM 571 HD2 ARG A 33 -18.307 -9.489 5.484 1.00 27.54 H +ATOM 572 HD3 ARG A 33 -18.183 -9.215 7.044 1.00 27.54 H +ATOM 573 HE ARG A 33 -19.249 -7.277 6.750 1.00 30.85 H +ATOM 574 HH11 ARG A 33 -19.018 -8.820 3.829 1.00 35.27 H +ATOM 575 HH12 ARG A 33 -20.014 -7.971 3.118 1.00 35.27 H +ATOM 576 HH21 ARG A 33 -20.762 -6.006 5.664 1.00 38.44 H +ATOM 577 HH22 ARG A 33 -21.070 -6.267 4.230 1.00 38.44 H +ATOM 578 N LEU A 34 -13.921 -6.735 4.835 1.00 9.46 N +ANISOU 578 N LEU A 34 1709 1061 823 218 263 182 N +ATOM 579 CA LEU A 34 -13.720 -6.182 3.503 1.00 9.73 C +ANISOU 579 CA LEU A 34 1824 1224 648 161 256 35 C +ATOM 580 C LEU A 34 -14.640 -6.920 2.547 1.00 9.64 C +ANISOU 580 C LEU A 34 1773 1024 865 209 79 131 C +ATOM 581 O LEU A 34 -14.627 -8.155 2.491 1.00 11.47 O +ANISOU 581 O LEU A 34 1981 1033 1346 180 -153 -93 O +ATOM 582 CB LEU A 34 -12.269 -6.367 3.074 1.00 10.29 C +ANISOU 582 CB LEU A 34 1644 1329 935 204 335 185 C +ATOM 583 CG LEU A 34 -11.902 -5.889 1.678 1.00 12.41 C +ANISOU 583 CG LEU A 34 2061 1468 1188 530 675 299 C +ATOM 584 CD1 LEU A 34 -12.098 -4.356 1.607 1.00 14.03 C +ANISOU 584 CD1 LEU A 34 2636 1258 1435 273 792 375 C +ATOM 585 CD2 LEU A 34 -10.484 -6.305 1.320 1.00 14.59 C +ANISOU 585 CD2 LEU A 34 2100 1808 1635 724 897 354 C +ATOM 586 H LEU A 34 -13.538 -7.497 4.944 1.00 11.35 H +ATOM 587 HA LEU A 34 -13.929 -5.234 3.486 1.00 11.68 H +ATOM 588 HB2 LEU A 34 -11.708 -5.880 3.698 1.00 12.35 H +ATOM 589 HB3 LEU A 34 -12.064 -7.314 3.113 1.00 12.35 H +ATOM 590 HG LEU A 34 -12.479 -6.299 1.015 1.00 14.90 H +ATOM 591 HD11 LEU A 34 -11.802 -4.040 0.739 1.00 16.83 H +ATOM 592 HD12 LEU A 34 -13.038 -4.152 1.730 1.00 16.83 H +ATOM 593 HD13 LEU A 34 -11.573 -3.938 2.307 1.00 16.83 H +ATOM 594 HD21 LEU A 34 -10.295 -6.032 0.409 1.00 17.51 H +ATOM 595 HD22 LEU A 34 -9.864 -5.872 1.929 1.00 17.51 H +ATOM 596 HD23 LEU A 34 -10.407 -7.268 1.400 1.00 17.51 H +ATOM 597 N GLU A 35 -15.439 -6.161 1.804 1.00 9.77 N +ANISOU 597 N GLU A 35 1720 1146 844 132 216 -24 N +ATOM 598 CA GLU A 35 -16.342 -6.715 0.811 1.00 10.87 C +ANISOU 598 CA GLU A 35 1903 1259 969 125 131 -17 C +ATOM 599 C GLU A 35 -15.981 -6.143 -0.547 1.00 10.66 C +ANISOU 599 C GLU A 35 2254 1011 786 57 138 -25 C +ATOM 600 O GLU A 35 -15.862 -4.925 -0.694 1.00 12.48 O +ANISOU 600 O GLU A 35 2972 1020 748 146 36 23 O +ATOM 601 CB GLU A 35 -17.787 -6.349 1.125 1.00 13.51 C +ANISOU 601 CB GLU A 35 1960 1743 1429 -181 3 247 C +ATOM 602 CG GLU A 35 -18.799 -6.944 0.172 1.00 21.40 C +ANISOU 602 CG GLU A 35 2990 2494 2645 -237 171 531 C +ATOM 603 CD GLU A 35 -20.216 -6.525 0.503 1.00 28.92 C +ANISOU 603 CD GLU A 35 3835 3537 3615 25 499 547 C +ATOM 604 OE1 GLU A 35 -20.717 -6.919 1.579 1.00 31.60 O +ANISOU 604 OE1 GLU A 35 4258 4042 3706 296 654 454 O +ATOM 605 OE2 GLU A 35 -20.824 -5.791 -0.306 1.00 32.99 O +ANISOU 605 OE2 GLU A 35 4341 3911 4283 22 469 541 O +ATOM 606 H GLU A 35 -15.473 -5.303 1.863 1.00 11.72 H +ATOM 607 HA GLU A 35 -16.252 -7.681 0.796 1.00 13.05 H +ATOM 608 HB2 GLU A 35 -18.001 -6.666 2.017 1.00 16.21 H +ATOM 609 HB3 GLU A 35 -17.878 -5.384 1.086 1.00 16.21 H +ATOM 610 HG2 GLU A 35 -18.600 -6.646 -0.730 1.00 25.68 H +ATOM 611 HG3 GLU A 35 -18.751 -7.911 0.220 1.00 25.68 H +ATOM 612 N VAL A 36 -15.834 -7.017 -1.536 1.00 10.53 N +ANISOU 612 N VAL A 36 2218 1004 778 175 68 67 N +ATOM 613 CA VAL A 36 -15.531 -6.620 -2.905 1.00 10.91 C +ANISOU 613 CA VAL A 36 2255 1183 707 363 60 67 C +ATOM 614 C VAL A 36 -16.543 -7.305 -3.811 1.00 11.58 C +ANISOU 614 C VAL A 36 2519 1073 807 277 49 -138 C +ATOM 615 O VAL A 36 -16.720 -8.526 -3.736 1.00 14.19 O +ANISOU 615 O VAL A 36 3271 1066 1054 173 -297 -46 O +ATOM 616 CB VAL A 36 -14.090 -7.002 -3.294 1.00 12.17 C +ANISOU 616 CB VAL A 36 2323 1422 880 553 -13 -7 C +ATOM 617 CG1 VAL A 36 -13.783 -6.577 -4.717 1.00 13.12 C +ANISOU 617 CG1 VAL A 36 2346 1602 1037 545 131 10 C +ATOM 618 CG2 VAL A 36 -13.079 -6.381 -2.332 1.00 13.52 C +ANISOU 618 CG2 VAL A 36 2372 1541 1222 359 235 376 C +ATOM 619 H VAL A 36 -15.907 -7.868 -1.434 1.00 12.63 H +ATOM 620 HA VAL A 36 -15.625 -5.660 -3.008 1.00 13.09 H +ATOM 621 HB VAL A 36 -14.010 -7.967 -3.238 1.00 14.61 H +ATOM 622 HG11 VAL A 36 -12.835 -6.692 -4.884 1.00 15.75 H +ATOM 623 HG12 VAL A 36 -14.296 -7.129 -5.329 1.00 15.75 H +ATOM 624 HG13 VAL A 36 -14.028 -5.645 -4.828 1.00 15.75 H +ATOM 625 HG21 VAL A 36 -12.183 -6.625 -2.614 1.00 16.22 H +ATOM 626 HG22 VAL A 36 -13.179 -5.417 -2.347 1.00 16.22 H +ATOM 627 HG23 VAL A 36 -13.247 -6.717 -1.437 1.00 16.22 H +ATOM 628 N ARG A 37 -17.223 -6.523 -4.647 1.00 11.09 N +ANISOU 628 N ARG A 37 2251 1149 814 261 -4 -32 N +ATOM 629 CA ARG A 37 -18.170 -7.079 -5.604 1.00 10.80 C +ANISOU 629 CA ARG A 37 1875 1450 779 60 452 117 C +ATOM 630 C ARG A 37 -17.806 -6.597 -6.999 1.00 10.36 C +ANISOU 630 C ARG A 37 1752 1302 882 174 134 98 C +ATOM 631 O ARG A 37 -17.604 -5.400 -7.224 1.00 11.18 O +ANISOU 631 O ARG A 37 2025 1330 892 91 118 75 O +ATOM 632 CB ARG A 37 -19.630 -6.677 -5.330 1.00 16.85 C +ANISOU 632 CB ARG A 37 2619 2005 1780 -18 973 172 C +ATOM 633 CG ARG A 37 -20.641 -7.369 -6.284 1.00 22.63 C +ANISOU 633 CG ARG A 37 3127 2724 2749 49 759 339 C +ATOM 634 CD ARG A 37 -22.103 -6.923 -6.087 1.00 26.61 C +ANISOU 634 CD ARG A 37 3773 3216 3121 117 143 239 C +ATOM 635 NE ARG A 37 -23.012 -7.584 -7.031 1.00 28.38 N +ANISOU 635 NE ARG A 37 3751 3433 3600 30 -147 89 N +ATOM 636 CZ ARG A 37 -23.254 -7.162 -8.273 1.00 29.14 C +ANISOU 636 CZ ARG A 37 3709 3603 3761 -256 -3 170 C +ATOM 637 NH1 ARG A 37 -22.662 -6.069 -8.740 1.00 28.77 N +ANISOU 637 NH1 ARG A 37 3723 3701 3509 -425 58 470 N +ATOM 638 NH2 ARG A 37 -24.091 -7.833 -9.055 1.00 29.09 N +ANISOU 638 NH2 ARG A 37 3480 3682 3890 -368 169 69 N +ATOM 639 H ARG A 37 -17.150 -5.666 -4.675 1.00 13.31 H +ATOM 640 HA ARG A 37 -18.105 -8.045 -5.543 1.00 12.96 H +ATOM 641 HB2 ARG A 37 -19.860 -6.924 -4.421 1.00 20.23 H +ATOM 642 HB3 ARG A 37 -19.719 -5.718 -5.445 1.00 20.23 H +ATOM 643 HG2 ARG A 37 -20.393 -7.166 -7.200 1.00 27.16 H +ATOM 644 HG3 ARG A 37 -20.603 -8.327 -6.134 1.00 27.16 H +ATOM 645 HD2 ARG A 37 -22.386 -7.147 -5.187 1.00 31.93 H +ATOM 646 HD3 ARG A 37 -22.166 -5.965 -6.226 1.00 31.93 H +ATOM 647 HE ARG A 37 -23.418 -8.294 -6.764 1.00 34.06 H +ATOM 648 HH11 ARG A 37 -22.119 -5.628 -8.241 1.00 34.53 H +ATOM 649 HH12 ARG A 37 -22.823 -5.803 -9.542 1.00 34.53 H +ATOM 650 HH21 ARG A 37 -24.480 -8.541 -8.762 1.00 34.91 H +ATOM 651 HH22 ARG A 37 -24.245 -7.558 -9.856 1.00 34.91 H +ATOM 652 N VAL A 38 -17.770 -7.513 -7.955 1.00 10.04 N +ANISOU 652 N VAL A 38 1825 1216 776 77 165 -44 N +ATOM 653 CA VAL A 38 -17.534 -7.115 -9.330 1.00 11.80 C +ANISOU 653 CA VAL A 38 1864 1554 1066 -51 105 -18 C +ATOM 654 C VAL A 38 -18.266 -8.076 -10.237 1.00 11.18 C +ANISOU 654 C VAL A 38 1556 1857 834 263 -77 223 C +ATOM 655 O VAL A 38 -18.383 -9.265 -9.953 1.00 13.75 O +ANISOU 655 O VAL A 38 1989 1940 1296 -135 50 -156 O +ATOM 656 CB VAL A 38 -16.027 -7.059 -9.646 1.00 13.08 C +ANISOU 656 CB VAL A 38 2052 1842 1074 73 -40 -194 C +ATOM 657 CG1 VAL A 38 -15.434 -8.421 -9.480 1.00 12.34 C +ANISOU 657 CG1 VAL A 38 1715 1616 1357 -205 259 -75 C +ATOM 658 CG2 VAL A 38 -15.793 -6.509 -11.029 1.00 15.50 C +ANISOU 658 CG2 VAL A 38 2501 2046 1340 -262 557 -280 C +ATOM 659 H VAL A 38 -17.878 -8.357 -7.831 1.00 12.06 H +ATOM 660 HA VAL A 38 -17.903 -6.231 -9.481 1.00 14.17 H +ATOM 661 HB VAL A 38 -15.581 -6.458 -9.028 1.00 15.69 H +ATOM 662 HG11 VAL A 38 -14.467 -8.350 -9.513 1.00 14.81 H +ATOM 663 HG12 VAL A 38 -15.710 -8.783 -8.624 1.00 14.81 H +ATOM 664 HG13 VAL A 38 -15.749 -8.992 -10.198 1.00 14.81 H +ATOM 665 HG21 VAL A 38 -14.839 -6.473 -11.198 1.00 18.60 H +ATOM 666 HG22 VAL A 38 -16.222 -7.090 -11.677 1.00 18.60 H +ATOM 667 HG23 VAL A 38 -16.173 -5.618 -11.083 1.00 18.60 H +ATOM 668 N GLU A 39 -18.767 -7.543 -11.345 1.00 14.72 N +ANISOU 668 N GLU A 39 1861 2509 1223 474 268 62 N +ATOM 669 CA GLU A 39 -19.369 -8.381 -12.371 1.00 17.37 C +ANISOU 669 CA GLU A 39 2130 3045 1426 162 -166 -308 C +ATOM 670 C GLU A 39 -18.258 -8.767 -13.326 1.00 19.57 C +ANISOU 670 C GLU A 39 2736 3250 1449 -409 488 -148 C +ATOM 671 O GLU A 39 -17.930 -8.033 -14.267 1.00 24.29 O +ANISOU 671 O GLU A 39 3787 3499 1943 -218 1079 158 O +ATOM 672 CB GLU A 39 -20.488 -7.674 -13.114 1.00 18.41 C +ANISOU 672 CB GLU A 39 2228 3335 1431 115 -107 -614 C +ATOM 673 CG GLU A 39 -21.093 -8.532 -14.194 1.00 24.91 C +ANISOU 673 CG GLU A 39 2843 3769 2853 96 1 -430 C +ATOM 674 CD GLU A 39 -22.077 -7.762 -15.021 1.00 27.19 C +ANISOU 674 CD GLU A 39 2807 4224 3299 191 -486 -185 C +ATOM 675 OE1 GLU A 39 -22.253 -8.106 -16.206 1.00 24.84 O +ANISOU 675 OE1 GLU A 39 2222 4402 2813 8 -62 -131 O +ATOM 676 OE2 GLU A 39 -22.676 -6.806 -14.485 1.00 30.69 O +ANISOU 676 OE2 GLU A 39 3202 4348 4113 467 -692 -81 O +ATOM 677 H GLU A 39 -18.770 -6.701 -11.523 1.00 17.67 H +ATOM 678 HA GLU A 39 -19.752 -9.167 -11.951 1.00 20.85 H +ATOM 679 HB2 GLU A 39 -21.189 -7.443 -12.484 1.00 22.09 H +ATOM 680 HB3 GLU A 39 -20.135 -6.871 -13.528 1.00 22.09 H +ATOM 681 HG2 GLU A 39 -20.390 -8.855 -14.779 1.00 29.89 H +ATOM 682 HG3 GLU A 39 -21.556 -9.281 -13.787 1.00 29.89 H +ATOM 683 N GLY A 40 -17.695 -9.931 -13.085 1.00 20.32 N +ANISOU 683 N GLY A 40 2734 3123 1862 -302 78 -319 N +ATOM 684 CA GLY A 40 -16.730 -10.481 -13.989 1.00 19.36 C +ANISOU 684 CA GLY A 40 2768 2679 1910 -322 122 -643 C +ATOM 685 C GLY A 40 -15.430 -9.727 -13.946 1.00 17.06 C +ANISOU 685 C GLY A 40 2656 2179 1646 -630 445 -607 C +ATOM 686 O GLY A 40 -15.345 -8.577 -13.499 1.00 20.04 O +ANISOU 686 O GLY A 40 2637 2303 2674 -641 982 -1142 O +ATOM 687 H GLY A 40 -17.859 -10.421 -12.398 1.00 24.38 H +ATOM 688 HA2 GLY A 40 -16.558 -11.406 -13.754 1.00 23.24 H +ATOM 689 HA3 GLY A 40 -17.078 -10.444 -14.894 1.00 23.24 H +ATOM 690 N GLY A 41 -14.398 -10.398 -14.406 1.00 16.12 N +ANISOU 690 N GLY A 41 2750 1818 1559 -406 231 -347 N +ATOM 691 CA GLY A 41 -13.092 -9.792 -14.467 1.00 15.91 C +ANISOU 691 CA GLY A 41 2448 1591 2008 -166 502 -306 C +ATOM 692 C GLY A 41 -12.137 -10.730 -15.157 1.00 13.50 C +ANISOU 692 C GLY A 41 2482 1310 1337 137 20 -160 C +ATOM 693 O GLY A 41 -12.441 -11.902 -15.409 1.00 16.58 O +ANISOU 693 O GLY A 41 3150 1412 1739 123 278 -282 O +ATOM 694 H GLY A 41 -14.427 -11.209 -14.691 1.00 19.35 H +ATOM 695 HA2 GLY A 41 -13.134 -8.959 -14.962 1.00 19.10 H +ATOM 696 HA3 GLY A 41 -12.767 -9.610 -13.571 1.00 19.10 H +ATOM 697 N THR A 42 -10.967 -10.184 -15.446 1.00 11.82 N +ANISOU 697 N THR A 42 2143 1375 973 160 99 -99 N +ATOM 698 CA THR A 42 -9.913 -10.939 -16.082 1.00 11.77 C +ANISOU 698 CA THR A 42 2273 1411 790 408 270 136 C +ATOM 699 C THR A 42 -9.201 -11.812 -15.060 1.00 11.11 C +ANISOU 699 C THR A 42 2200 1198 822 141 103 18 C +ATOM 700 O THR A 42 -9.352 -11.668 -13.836 1.00 10.32 O +ANISOU 700 O THR A 42 2006 1185 729 -41 134 50 O +ATOM 701 CB THR A 42 -8.860 -10.006 -16.702 1.00 13.99 C +ANISOU 701 CB THR A 42 2604 1598 1113 536 736 344 C +ATOM 702 OG1 THR A 42 -8.227 -9.256 -15.652 1.00 16.13 O +ANISOU 702 OG1 THR A 42 2440 1729 1959 238 687 626 O +ATOM 703 CG2 THR A 42 -9.499 -9.054 -17.722 1.00 16.14 C +ANISOU 703 CG2 THR A 42 3119 1833 1180 923 639 406 C +ATOM 704 H THR A 42 -10.759 -9.366 -15.280 1.00 14.19 H +ATOM 705 HA THR A 42 -10.314 -11.483 -16.777 1.00 14.13 H +ATOM 706 HB THR A 42 -8.193 -10.529 -17.175 1.00 16.79 H +ATOM 707 HG1 THR A 42 -7.671 -8.718 -15.978 1.00 19.36 H +ATOM 708 HG21 THR A 42 -8.834 -8.434 -18.060 1.00 19.37 H +ATOM 709 HG22 THR A 42 -9.864 -9.559 -18.466 1.00 19.37 H +ATOM 710 HG23 THR A 42 -10.215 -8.550 -17.303 1.00 19.37 H +ATOM 711 N AGLU A 43 -8.395 -12.722 -15.590 0.64 10.59 N +ANISOU 711 N AGLU A 43 2137 1172 715 160 151 0 N +ATOM 712 N BGLU A 43 -8.380 -12.722 -15.585 0.36 11.45 N +ANISOU 712 N BGLU A 43 2226 1234 891 100 13 29 N +ATOM 713 CA AGLU A 43 -7.519 -13.504 -14.741 0.64 11.39 C +ANISOU 713 CA AGLU A 43 2321 1073 934 302 115 -43 C +ATOM 714 CA BGLU A 43 -7.510 -13.516 -14.730 0.36 12.33 C +ANISOU 714 CA BGLU A 43 2389 1216 1080 143 8 62 C +ATOM 715 C AGLU A 43 -6.628 -12.616 -13.888 0.64 9.69 C +ANISOU 715 C AGLU A 43 1710 1126 845 126 131 -99 C +ATOM 716 C BGLU A 43 -6.591 -12.634 -13.896 0.36 10.66 C +ANISOU 716 C BGLU A 43 1903 1250 898 20 136 -93 C +ATOM 717 O AGLU A 43 -6.320 -12.970 -12.748 0.64 9.69 O +ANISOU 717 O AGLU A 43 1748 1188 746 143 4 113 O +ATOM 718 O BGLU A 43 -6.214 -13.017 -12.783 0.36 10.46 O +ANISOU 718 O BGLU A 43 1871 1271 834 7 224 -156 O +ATOM 719 CB AGLU A 43 -6.654 -14.399 -15.612 0.64 11.63 C +ANISOU 719 CB AGLU A 43 2488 991 938 211 74 -313 C +ATOM 720 CB BGLU A 43 -6.674 -14.470 -15.582 0.36 14.03 C +ANISOU 720 CB BGLU A 43 2897 1154 1281 86 -32 28 C +ATOM 721 CG AGLU A 43 -5.643 -15.177 -14.823 0.64 16.19 C +ANISOU 721 CG AGLU A 43 3459 1090 1603 382 -93 -124 C +ATOM 722 CG BGLU A 43 -7.458 -15.622 -16.181 0.36 16.54 C +ANISOU 722 CG BGLU A 43 3499 1176 1611 73 -205 -103 C +ATOM 723 H AGLU A 43 -8.335 -12.903 -16.429 0.64 12.71 H +ATOM 724 H BGLU A 43 -8.308 -12.897 -16.424 0.36 13.75 H +ATOM 725 HA AGLU A 43 -8.057 -14.053 -14.149 0.64 13.67 H +ATOM 726 HA BGLU A 43 -8.060 -14.040 -14.127 0.36 14.80 H +ATOM 727 HB2AGLU A 43 -7.223 -15.032 -16.078 0.64 13.95 H +ATOM 728 HB2BGLU A 43 -6.283 -13.968 -16.314 0.36 16.84 H +ATOM 729 HB3AGLU A 43 -6.176 -13.849 -16.252 0.64 13.95 H +ATOM 730 HB3BGLU A 43 -5.974 -14.848 -15.027 0.36 16.84 H +ATOM 731 HG2AGLU A 43 -5.630 -16.092 -15.144 0.64 19.43 H +ATOM 732 HG2BGLU A 43 -7.358 -16.397 -15.606 0.36 19.85 H +ATOM 733 HG3AGLU A 43 -4.772 -14.767 -14.934 0.64 19.43 H +ATOM 734 HG3BGLU A 43 -8.392 -15.370 -16.235 0.36 19.85 H +ATOM 735 N ARG A 44 -6.205 -11.462 -14.409 1.00 10.46 N +ANISOU 735 N ARG A 44 1852 1320 801 -29 185 -33 N +ATOM 736 CA ARG A 44 -5.339 -10.574 -13.637 1.00 8.99 C +ANISOU 736 CA ARG A 44 1545 1048 821 70 147 31 C +ATOM 737 C ARG A 44 -6.046 -10.077 -12.380 1.00 8.76 C +ANISOU 737 C ARG A 44 1428 1051 848 -18 278 -72 C +ATOM 738 O ARG A 44 -5.482 -10.097 -11.272 1.00 8.98 O +ANISOU 738 O ARG A 44 1427 1267 719 60 105 -164 O +ATOM 739 CB ARG A 44 -4.878 -9.404 -14.507 1.00 10.42 C +ANISOU 739 CB ARG A 44 1675 1155 1129 52 395 -56 C +ATOM 740 CG ARG A 44 -3.955 -9.842 -15.642 1.00 10.56 C +ANISOU 740 CG ARG A 44 1824 1238 949 129 505 -59 C +ATOM 741 CD ARG A 44 -3.677 -8.720 -16.640 1.00 11.42 C +ANISOU 741 CD ARG A 44 2007 1301 1031 192 571 77 C +ATOM 742 NE ARG A 44 -2.956 -7.604 -16.044 1.00 10.85 N +ANISOU 742 NE ARG A 44 1751 1305 1065 163 481 -9 N +ATOM 743 CZ ARG A 44 -1.641 -7.574 -15.865 1.00 12.02 C +ANISOU 743 CZ ARG A 44 1765 1422 1380 207 331 -227 C +ATOM 744 NH1 ARG A 44 -0.884 -8.594 -16.256 1.00 13.34 N +ANISOU 744 NH1 ARG A 44 1833 1705 1531 475 24 -399 N +ATOM 745 NH2 ARG A 44 -1.082 -6.512 -15.305 1.00 13.97 N +ANISOU 745 NH2 ARG A 44 2005 1439 1862 95 306 -393 N +ATOM 746 H ARG A 44 -6.401 -11.174 -15.195 1.00 12.55 H +ATOM 747 HA ARG A 44 -4.551 -11.066 -13.360 1.00 10.79 H +ATOM 748 HB2 ARG A 44 -5.655 -8.977 -14.900 1.00 12.50 H +ATOM 749 HB3 ARG A 44 -4.394 -8.771 -13.954 1.00 12.50 H +ATOM 750 HG2 ARG A 44 -3.106 -10.128 -15.268 1.00 12.67 H +ATOM 751 HG3 ARG A 44 -4.369 -10.575 -16.123 1.00 12.67 H +ATOM 752 HD2 ARG A 44 -3.139 -9.069 -17.368 1.00 13.70 H +ATOM 753 HD3 ARG A 44 -4.520 -8.384 -16.982 1.00 13.70 H +ATOM 754 HE ARG A 44 -3.412 -6.920 -15.791 1.00 13.02 H +ATOM 755 HH11 ARG A 44 -1.246 -9.280 -16.628 1.00 16.01 H +ATOM 756 HH12 ARG A 44 -0.032 -8.568 -16.138 1.00 16.01 H +ATOM 757 HH21 ARG A 44 -1.571 -5.848 -15.059 1.00 16.76 H +ATOM 758 HH22 ARG A 44 -0.231 -6.486 -15.186 1.00 16.76 H +ATOM 759 N LEU A 45 -7.298 -9.643 -12.523 1.00 8.03 N +ANISOU 759 N LEU A 45 1371 943 738 72 90 -31 N +ATOM 760 CA LEU A 45 -8.066 -9.217 -11.357 1.00 8.19 C +ANISOU 760 CA LEU A 45 1385 856 872 92 163 -79 C +ATOM 761 C LEU A 45 -8.321 -10.379 -10.406 1.00 7.61 C +ANISOU 761 C LEU A 45 1295 905 691 44 227 188 C +ATOM 762 O LEU A 45 -8.202 -10.239 -9.186 1.00 7.97 O +ANISOU 762 O LEU A 45 1395 947 688 76 190 11 O +ATOM 763 CB LEU A 45 -9.394 -8.617 -11.807 1.00 9.71 C +ANISOU 763 CB LEU A 45 1640 1022 1027 5 332 279 C +ATOM 764 CG LEU A 45 -10.282 -8.148 -10.652 1.00 10.75 C +ANISOU 764 CG LEU A 45 1696 1035 1352 53 332 327 C +ATOM 765 CD1 LEU A 45 -9.591 -7.119 -9.770 1.00 11.29 C +ANISOU 765 CD1 LEU A 45 1810 1012 1468 141 572 102 C +ATOM 766 CD2 LEU A 45 -11.613 -7.612 -11.178 1.00 13.30 C +ANISOU 766 CD2 LEU A 45 1796 1563 1693 199 343 292 C +ATOM 767 H LEU A 45 -7.720 -9.585 -13.270 1.00 9.64 H +ATOM 768 HA LEU A 45 -7.559 -8.540 -10.882 1.00 9.83 H +ATOM 769 HB2 LEU A 45 -9.213 -7.850 -12.372 1.00 11.65 H +ATOM 770 HB3 LEU A 45 -9.886 -9.288 -12.305 1.00 11.65 H +ATOM 771 HG LEU A 45 -10.464 -8.916 -10.088 1.00 12.90 H +ATOM 772 HD11 LEU A 45 -10.241 -6.740 -9.158 1.00 13.55 H +ATOM 773 HD12 LEU A 45 -8.883 -7.556 -9.272 1.00 13.55 H +ATOM 774 HD13 LEU A 45 -9.219 -6.421 -10.332 1.00 13.55 H +ATOM 775 HD21 LEU A 45 -12.151 -7.313 -10.429 1.00 15.96 H +ATOM 776 HD22 LEU A 45 -11.439 -6.870 -11.778 1.00 15.96 H +ATOM 777 HD23 LEU A 45 -12.073 -8.321 -11.654 1.00 15.96 H +ATOM 778 N LYS A 46 -8.704 -11.528 -10.949 1.00 8.33 N +ANISOU 778 N LYS A 46 1642 807 717 -101 240 -35 N +ATOM 779 CA LYS A 46 -9.037 -12.676 -10.118 1.00 8.90 C +ANISOU 779 CA LYS A 46 1467 815 1102 -20 210 70 C +ATOM 780 C LYS A 46 -7.846 -13.100 -9.277 1.00 8.06 C +ANISOU 780 C LYS A 46 1444 810 807 118 322 19 C +ATOM 781 O LYS A 46 -7.993 -13.366 -8.078 1.00 9.51 O +ANISOU 781 O LYS A 46 1811 1164 640 -50 282 112 O +ATOM 782 CB LYS A 46 -9.540 -13.808 -11.011 1.00 8.91 C +ANISOU 782 CB LYS A 46 1567 810 1007 -23 153 -1 C +ATOM 783 CG LYS A 46 -10.941 -13.560 -11.547 1.00 9.63 C +ANISOU 783 CG LYS A 46 1554 1016 1089 -135 258 -65 C +ATOM 784 CD LYS A 46 -11.296 -14.454 -12.720 1.00 9.34 C +ANISOU 784 CD LYS A 46 1569 1143 838 -79 235 -106 C +ATOM 785 CE LYS A 46 -12.756 -14.277 -13.074 1.00 11.17 C +ANISOU 785 CE LYS A 46 1702 1431 1111 -193 214 -197 C +ATOM 786 NZ LYS A 46 -13.167 -15.107 -14.233 1.00 12.55 N +ANISOU 786 NZ LYS A 46 1778 1751 1241 -220 -31 -268 N +ATOM 787 H LYS A 46 -8.781 -11.672 -11.794 1.00 10.00 H +ATOM 788 HA LYS A 46 -9.750 -12.448 -9.501 1.00 10.69 H +ATOM 789 HB2 LYS A 46 -8.941 -13.901 -11.769 1.00 10.69 H +ATOM 790 HB3 LYS A 46 -9.556 -14.631 -10.498 1.00 10.69 H +ATOM 791 HG2 LYS A 46 -11.583 -13.727 -10.839 1.00 11.56 H +ATOM 792 HG3 LYS A 46 -11.006 -12.639 -11.844 1.00 11.56 H +ATOM 793 HD2 LYS A 46 -10.757 -14.215 -13.490 1.00 11.21 H +ATOM 794 HD3 LYS A 46 -11.142 -15.382 -12.484 1.00 11.21 H +ATOM 795 HE2 LYS A 46 -13.300 -14.534 -12.312 1.00 13.40 H +ATOM 796 HE3 LYS A 46 -12.917 -13.347 -13.297 1.00 13.40 H +ATOM 797 HZ1 LYS A 46 -12.687 -14.887 -14.950 1.00 15.07 H +ATOM 798 HZ2 LYS A 46 -13.037 -15.969 -14.052 1.00 15.07 H +ATOM 799 HZ3 LYS A 46 -14.029 -14.976 -14.411 1.00 15.07 H +ATOM 800 N ARG A 47 -6.649 -13.146 -9.873 1.00 8.68 N +ANISOU 800 N ARG A 47 1605 958 734 160 196 124 N +ATOM 801 CA ARG A 47 -5.482 -13.557 -9.098 1.00 9.59 C +ANISOU 801 CA ARG A 47 1661 1196 786 306 405 26 C +ATOM 802 C ARG A 47 -5.133 -12.518 -8.043 1.00 8.77 C +ANISOU 802 C ARG A 47 1385 1016 932 170 333 -5 C +ATOM 803 O ARG A 47 -4.776 -12.872 -6.917 1.00 9.32 O +ANISOU 803 O ARG A 47 1780 1001 760 198 51 177 O +ATOM 804 CB ARG A 47 -4.300 -13.871 -10.010 1.00 13.26 C +ANISOU 804 CB ARG A 47 2022 1785 1231 349 -53 -199 C +ATOM 805 CG ARG A 47 -3.698 -12.738 -10.773 1.00 18.91 C +ANISOU 805 CG ARG A 47 3233 2238 1713 243 -98 -457 C +ATOM 806 CD ARG A 47 -2.806 -13.325 -11.874 1.00 21.28 C +ANISOU 806 CD ARG A 47 3702 2457 1929 250 -141 -339 C +ATOM 807 NE ARG A 47 -2.075 -12.303 -12.617 1.00 21.05 N +ANISOU 807 NE ARG A 47 3421 2441 2135 294 269 -53 N +ATOM 808 CZ ARG A 47 -1.552 -12.476 -13.827 1.00 24.55 C +ANISOU 808 CZ ARG A 47 4201 2551 2574 592 206 242 C +ATOM 809 NH1 ARG A 47 -1.679 -13.638 -14.448 1.00 25.94 N +ANISOU 809 NH1 ARG A 47 4607 2596 2651 902 846 45 N +ATOM 810 NH2 ARG A 47 -0.904 -11.482 -14.416 1.00 27.59 N +ANISOU 810 NH2 ARG A 47 4750 2694 3039 456 -60 225 N +ATOM 811 H ARG A 47 -6.492 -12.950 -10.696 1.00 10.42 H +ATOM 812 HA ARG A 47 -5.690 -14.383 -8.634 1.00 11.51 H +ATOM 813 HB2 ARG A 47 -3.594 -14.246 -9.461 1.00 15.91 H +ATOM 814 HB3 ARG A 47 -4.595 -14.524 -10.664 1.00 15.91 H +ATOM 815 HG2 ARG A 47 -4.395 -12.201 -11.180 1.00 22.69 H +ATOM 816 HG3 ARG A 47 -3.157 -12.188 -10.184 1.00 22.69 H +ATOM 817 HD2 ARG A 47 -2.157 -13.922 -11.470 1.00 25.54 H +ATOM 818 HD3 ARG A 47 -3.360 -13.813 -12.503 1.00 25.54 H +ATOM 819 HE ARG A 47 -1.975 -11.534 -12.246 1.00 25.26 H +ATOM 820 HH11 ARG A 47 -2.102 -14.284 -14.069 1.00 31.12 H +ATOM 821 HH12 ARG A 47 -1.340 -13.746 -15.231 1.00 31.12 H +ATOM 822 HH21 ARG A 47 -0.822 -10.726 -14.016 1.00 33.11 H +ATOM 823 HH22 ARG A 47 -0.566 -11.594 -15.199 1.00 33.11 H +ATOM 824 N PHE A 48 -5.274 -11.233 -8.368 1.00 8.23 N +ANISOU 824 N PHE A 48 1286 1022 818 170 282 61 N +ATOM 825 CA PHE A 48 -5.007 -10.200 -7.373 1.00 8.34 C +ANISOU 825 CA PHE A 48 1247 1086 837 120 249 115 C +ATOM 826 C PHE A 48 -5.947 -10.345 -6.178 1.00 7.63 C +ANISOU 826 C PHE A 48 1230 921 749 9 142 -35 C +ATOM 827 O PHE A 48 -5.520 -10.263 -5.018 1.00 8.14 O +ANISOU 827 O PHE A 48 1289 1102 702 7 198 -3 O +ATOM 828 CB PHE A 48 -5.161 -8.818 -8.012 1.00 8.72 C +ANISOU 828 CB PHE A 48 1254 1147 910 49 291 86 C +ATOM 829 CG PHE A 48 -4.726 -7.705 -7.112 1.00 8.78 C +ANISOU 829 CG PHE A 48 1315 1008 1013 188 134 173 C +ATOM 830 CD1 PHE A 48 -3.442 -7.198 -7.204 1.00 10.76 C +ANISOU 830 CD1 PHE A 48 1680 1123 1285 60 82 90 C +ATOM 831 CD2 PHE A 48 -5.586 -7.175 -6.168 1.00 9.76 C +ANISOU 831 CD2 PHE A 48 1597 1044 1068 105 263 -41 C +ATOM 832 CE1 PHE A 48 -3.023 -6.175 -6.374 1.00 12.83 C +ANISOU 832 CE1 PHE A 48 1930 1263 1682 -128 48 83 C +ATOM 833 CE2 PHE A 48 -5.168 -6.149 -5.323 1.00 12.29 C +ANISOU 833 CE2 PHE A 48 2099 1214 1355 291 118 36 C +ATOM 834 CZ PHE A 48 -3.885 -5.665 -5.421 1.00 12.72 C +ANISOU 834 CZ PHE A 48 2176 1188 1469 34 27 -15 C +ATOM 835 H PHE A 48 -5.517 -10.939 -9.139 1.00 9.87 H +ATOM 836 HA PHE A 48 -4.095 -10.287 -7.056 1.00 10.02 H +ATOM 837 HB2 PHE A 48 -4.620 -8.781 -8.816 1.00 10.46 H +ATOM 838 HB3 PHE A 48 -6.094 -8.677 -8.233 1.00 10.46 H +ATOM 839 HD1 PHE A 48 -2.854 -7.549 -7.832 1.00 12.91 H +ATOM 840 HD2 PHE A 48 -6.452 -7.506 -6.096 1.00 11.72 H +ATOM 841 HE1 PHE A 48 -2.163 -5.831 -6.456 1.00 15.40 H +ATOM 842 HE2 PHE A 48 -5.754 -5.792 -4.696 1.00 14.75 H +ATOM 843 HZ PHE A 48 -3.596 -4.994 -4.846 1.00 15.27 H +ATOM 844 N LEU A 49 -7.233 -10.585 -6.439 1.00 7.65 N +ANISOU 844 N LEU A 49 1225 898 783 34 144 -119 N +ATOM 845 CA LEU A 49 -8.209 -10.695 -5.362 1.00 7.79 C +ANISOU 845 CA LEU A 49 1234 954 770 -178 278 -41 C +ATOM 846 C LEU A 49 -8.016 -11.971 -4.552 1.00 8.06 C +ANISOU 846 C LEU A 49 1385 921 755 -49 232 0 C +ATOM 847 O LEU A 49 -8.189 -11.956 -3.329 1.00 8.77 O +ANISOU 847 O LEU A 49 1578 1113 643 4 244 133 O +ATOM 848 CB LEU A 49 -9.623 -10.620 -5.939 1.00 8.56 C +ANISOU 848 CB LEU A 49 1296 1220 735 2 402 -9 C +ATOM 849 CG LEU A 49 -10.027 -9.256 -6.499 1.00 10.01 C +ANISOU 849 CG LEU A 49 1474 1197 1131 129 346 263 C +ATOM 850 CD1 LEU A 49 -11.405 -9.336 -7.121 1.00 12.33 C +ANISOU 850 CD1 LEU A 49 1755 1454 1474 93 350 507 C +ATOM 851 CD2 LEU A 49 -9.985 -8.162 -5.456 1.00 11.19 C +ANISOU 851 CD2 LEU A 49 1470 1353 1427 178 304 66 C +ATOM 852 H LEU A 49 -7.564 -10.688 -7.226 1.00 9.18 H +ATOM 853 HA LEU A 49 -8.091 -9.949 -4.753 1.00 9.35 H +ATOM 854 HB2 LEU A 49 -9.692 -11.263 -6.662 1.00 10.27 H +ATOM 855 HB3 LEU A 49 -10.252 -10.843 -5.235 1.00 10.27 H +ATOM 856 HG LEU A 49 -9.381 -9.014 -7.180 1.00 12.01 H +ATOM 857 HD11 LEU A 49 -11.644 -8.464 -7.471 1.00 14.79 H +ATOM 858 HD12 LEU A 49 -11.389 -9.988 -7.839 1.00 14.79 H +ATOM 859 HD13 LEU A 49 -12.043 -9.606 -6.443 1.00 14.79 H +ATOM 860 HD21 LEU A 49 -10.402 -7.364 -5.819 1.00 13.43 H +ATOM 861 HD22 LEU A 49 -10.467 -8.458 -4.668 1.00 13.43 H +ATOM 862 HD23 LEU A 49 -9.060 -7.978 -5.229 1.00 13.43 H +ATOM 863 N GLU A 50 -7.641 -13.078 -5.203 1.00 9.10 N +ANISOU 863 N GLU A 50 1663 1061 736 5 171 205 N +ATOM 864 CA GLU A 50 -7.356 -14.301 -4.461 1.00 9.88 C +ANISOU 864 CA GLU A 50 1722 1170 864 -7 232 -213 C +ATOM 865 C GLU A 50 -6.204 -14.094 -3.491 1.00 9.09 C +ANISOU 865 C GLU A 50 1549 1060 845 77 135 -62 C +ATOM 866 O GLU A 50 -6.257 -14.545 -2.341 1.00 9.84 O +ANISOU 866 O GLU A 50 1914 1128 698 108 131 157 O +ATOM 867 CB GLU A 50 -6.989 -15.420 -5.429 1.00 15.24 C +ANISOU 867 CB GLU A 50 2394 1645 1751 50 489 866 C +ATOM 868 CG GLU A 50 -8.127 -15.987 -6.230 1.00 22.02 C +ANISOU 868 CG GLU A 50 3078 2518 2771 -24 492 868 C +ATOM 869 CD GLU A 50 -7.676 -17.152 -7.091 1.00 27.70 C +ANISOU 869 CD GLU A 50 3778 3216 3530 -53 99 40 C +ATOM 870 OE1 GLU A 50 -6.537 -17.636 -6.896 1.00 29.35 O +ANISOU 870 OE1 GLU A 50 4158 3140 3852 51 388 -551 O +ATOM 871 OE2 GLU A 50 -8.460 -17.590 -7.954 1.00 30.80 O +ANISOU 871 OE2 GLU A 50 4190 3652 3861 -331 113 -243 O +ATOM 872 H GLU A 50 -7.546 -13.144 -6.055 1.00 10.93 H +ATOM 873 HA GLU A 50 -8.152 -14.553 -3.967 1.00 11.86 H +ATOM 874 HB2 GLU A 50 -6.336 -15.075 -6.059 1.00 18.29 H +ATOM 875 HB3 GLU A 50 -6.604 -16.149 -4.918 1.00 18.29 H +ATOM 876 HG2 GLU A 50 -8.818 -16.303 -5.627 1.00 26.43 H +ATOM 877 HG3 GLU A 50 -8.485 -15.298 -6.812 1.00 26.43 H +ATOM 878 N GLU A 51 -5.146 -13.427 -3.951 1.00 9.17 N +ANISOU 878 N GLU A 51 1580 1082 822 40 126 -55 N +ATOM 879 CA GLU A 51 -3.977 -13.177 -3.117 1.00 9.87 C +ANISOU 879 CA GLU A 51 1631 1208 913 -8 232 53 C +ATOM 880 C GLU A 51 -4.309 -12.212 -1.986 1.00 9.30 C +ANISOU 880 C GLU A 51 1648 1092 792 44 145 48 C +ATOM 881 O GLU A 51 -3.883 -12.411 -0.840 1.00 10.08 O +ANISOU 881 O GLU A 51 1610 1367 852 139 38 -75 O +ATOM 882 CB GLU A 51 -2.842 -12.649 -4.002 1.00 11.74 C +ANISOU 882 CB GLU A 51 1582 1692 1188 -52 154 -130 C +ATOM 883 CG GLU A 51 -2.181 -13.722 -4.861 1.00 17.04 C +ANISOU 883 CG GLU A 51 2299 2194 1981 156 181 61 C +ATOM 884 H GLU A 51 -5.078 -13.106 -4.747 1.00 11.01 H +ATOM 885 HA GLU A 51 -3.675 -14.001 -2.705 1.00 11.85 H +ATOM 886 HB2 GLU A 51 -3.200 -11.972 -4.597 1.00 14.09 H +ATOM 887 HB3 GLU A 51 -2.158 -12.262 -3.433 1.00 14.09 H +ATOM 888 HG2 GLU A 51 -2.836 -14.407 -5.071 1.00 20.45 H +ATOM 889 HG3 GLU A 51 -1.851 -13.317 -5.679 1.00 20.45 H +ATOM 890 N LEU A 52 -5.083 -11.169 -2.282 1.00 9.23 N +ANISOU 890 N LEU A 52 1612 1218 678 106 189 18 N +ATOM 891 CA LEU A 52 -5.501 -10.237 -1.239 1.00 9.18 C +ANISOU 891 CA LEU A 52 1499 1033 958 -7 178 -33 C +ATOM 892 C LEU A 52 -6.310 -10.947 -0.159 1.00 8.27 C +ANISOU 892 C LEU A 52 1699 894 551 51 295 140 C +ATOM 893 O LEU A 52 -6.071 -10.762 1.042 1.00 9.71 O +ANISOU 893 O LEU A 52 1721 1199 769 24 165 100 O +ATOM 894 CB LEU A 52 -6.322 -9.119 -1.873 1.00 10.43 C +ANISOU 894 CB LEU A 52 1790 1104 1070 204 361 56 C +ATOM 895 CG LEU A 52 -6.914 -8.095 -0.919 1.00 13.15 C +ANISOU 895 CG LEU A 52 2602 1196 1199 281 642 -243 C +ATOM 896 CD1 LEU A 52 -5.831 -7.385 -0.121 1.00 17.11 C +ANISOU 896 CD1 LEU A 52 3202 1268 2030 -27 578 -490 C +ATOM 897 CD2 LEU A 52 -7.733 -7.109 -1.722 1.00 14.60 C +ANISOU 897 CD2 LEU A 52 2942 1243 1362 588 747 109 C +ATOM 898 H LEU A 52 -5.376 -10.979 -3.068 1.00 11.08 H +ATOM 899 HA LEU A 52 -4.717 -9.852 -0.818 1.00 11.02 H +ATOM 900 HB2 LEU A 52 -5.750 -8.637 -2.491 1.00 12.52 H +ATOM 901 HB3 LEU A 52 -7.062 -9.523 -2.353 1.00 12.52 H +ATOM 902 HG LEU A 52 -7.484 -8.537 -0.271 1.00 15.78 H +ATOM 903 HD11 LEU A 52 -6.234 -6.663 0.386 1.00 20.53 H +ATOM 904 HD12 LEU A 52 -5.415 -8.021 0.482 1.00 20.53 H +ATOM 905 HD13 LEU A 52 -5.169 -7.029 -0.734 1.00 20.53 H +ATOM 906 HD21 LEU A 52 -8.120 -6.455 -1.120 1.00 17.52 H +ATOM 907 HD22 LEU A 52 -7.155 -6.667 -2.364 1.00 17.52 H +ATOM 908 HD23 LEU A 52 -8.437 -7.588 -2.187 1.00 17.52 H +ATOM 909 N ARG A 53 -7.277 -11.766 -0.570 1.00 8.51 N +ANISOU 909 N ARG A 53 1570 961 702 -28 133 -50 N +ATOM 910 CA ARG A 53 -8.087 -12.495 0.396 1.00 8.35 C +ANISOU 910 CA ARG A 53 1564 917 691 -29 71 -74 C +ATOM 911 C ARG A 53 -7.225 -13.410 1.257 1.00 9.38 C +ANISOU 911 C ARG A 53 1760 950 853 33 140 108 C +ATOM 912 O ARG A 53 -7.393 -13.461 2.478 1.00 9.38 O +ANISOU 912 O ARG A 53 1662 1182 720 -105 158 112 O +ATOM 913 CB ARG A 53 -9.179 -13.279 -0.333 1.00 9.35 C +ANISOU 913 CB ARG A 53 1698 1085 769 -90 206 60 C +ATOM 914 CG ARG A 53 -10.001 -14.146 0.613 1.00 9.55 C +ANISOU 914 CG ARG A 53 1546 1237 846 -226 41 35 C +ATOM 915 CD ARG A 53 -11.222 -14.736 -0.040 1.00 9.68 C +ANISOU 915 CD ARG A 53 1537 1171 972 -38 152 -97 C +ATOM 916 NE ARG A 53 -10.835 -15.722 -1.044 1.00 9.94 N +ANISOU 916 NE ARG A 53 1587 1048 1140 -93 -12 -31 N +ATOM 917 CZ ARG A 53 -11.680 -16.321 -1.873 1.00 10.10 C +ANISOU 917 CZ ARG A 53 1842 1053 944 -60 256 -105 C +ATOM 918 NH1 ARG A 53 -12.970 -16.043 -1.841 1.00 10.73 N +ANISOU 918 NH1 ARG A 53 1833 1250 993 -51 159 -150 N +ATOM 919 NH2 ARG A 53 -11.227 -17.209 -2.742 1.00 11.89 N +ANISOU 919 NH2 ARG A 53 1973 1284 1261 55 54 -178 N +ATOM 920 H ARG A 53 -7.483 -11.915 -1.392 1.00 10.21 H +ATOM 921 HA ARG A 53 -8.523 -11.865 0.990 1.00 10.02 H +ATOM 922 HB2 ARG A 53 -9.780 -12.654 -0.769 1.00 11.22 H +ATOM 923 HB3 ARG A 53 -8.767 -13.858 -0.992 1.00 11.22 H +ATOM 924 HG2 ARG A 53 -9.449 -14.878 0.930 1.00 11.46 H +ATOM 925 HG3 ARG A 53 -10.295 -13.604 1.362 1.00 11.46 H +ATOM 926 HD2 ARG A 53 -11.769 -15.174 0.630 1.00 11.62 H +ATOM 927 HD3 ARG A 53 -11.730 -14.033 -0.475 1.00 11.62 H +ATOM 928 HE ARG A 53 -10.003 -15.929 -1.102 1.00 11.93 H +ATOM 929 HH11 ARG A 53 -13.271 -15.467 -1.278 1.00 12.87 H +ATOM 930 HH12 ARG A 53 -13.509 -16.437 -2.383 1.00 12.87 H +ATOM 931 HH21 ARG A 53 -10.388 -17.396 -2.768 1.00 14.27 H +ATOM 932 HH22 ARG A 53 -11.772 -17.600 -3.281 1.00 14.27 H +ATOM 933 N GLN A 54 -6.278 -14.120 0.645 1.00 9.12 N +ANISOU 933 N GLN A 54 1680 988 797 223 73 70 N +ATOM 934 CA GLN A 54 -5.447 -15.036 1.423 1.00 10.08 C +ANISOU 934 CA GLN A 54 1810 1075 944 371 190 83 C +ATOM 935 C GLN A 54 -4.622 -14.283 2.460 1.00 10.15 C +ANISOU 935 C GLN A 54 1628 1295 934 316 67 -8 C +ATOM 936 O GLN A 54 -4.512 -14.709 3.621 1.00 11.32 O +ANISOU 936 O GLN A 54 1929 1415 956 191 -62 187 O +ATOM 937 CB GLN A 54 -4.547 -15.805 0.468 1.00 12.57 C +ANISOU 937 CB GLN A 54 2309 1281 1185 440 66 49 C +ATOM 938 CG GLN A 54 -3.833 -16.959 1.097 1.00 17.71 C +ANISOU 938 CG GLN A 54 2942 2113 1675 597 -74 41 C +ATOM 939 CD GLN A 54 -3.137 -17.793 0.059 1.00 26.43 C +ANISOU 939 CD GLN A 54 4296 2781 2965 843 44 -44 C +ATOM 940 OE1 GLN A 54 -3.784 -18.435 -0.764 1.00 27.66 O +ANISOU 940 OE1 GLN A 54 5007 2902 2601 1022 -315 -309 O +ATOM 941 NE2 GLN A 54 -1.811 -17.774 0.074 1.00 32.38 N +ANISOU 941 NE2 GLN A 54 4964 3219 4121 540 439 -17 N +ATOM 942 H GLN A 54 -6.098 -14.092 -0.196 1.00 10.94 H +ATOM 943 HA GLN A 54 -6.008 -15.667 1.901 1.00 12.10 H +ATOM 944 HB2 GLN A 54 -5.090 -16.155 -0.256 1.00 15.08 H +ATOM 945 HB3 GLN A 54 -3.876 -15.199 0.117 1.00 15.08 H +ATOM 946 HG2 GLN A 54 -3.168 -16.625 1.719 1.00 21.26 H +ATOM 947 HG3 GLN A 54 -4.472 -17.519 1.564 1.00 21.26 H +ATOM 948 HE21 GLN A 54 -1.395 -17.300 0.657 1.00 38.86 H +ATOM 949 HE22 GLN A 54 -1.369 -18.236 -0.501 1.00 38.86 H +ATOM 950 N LYS A 55 -4.045 -13.155 2.060 1.00 10.37 N +ANISOU 950 N LYS A 55 1527 1326 1087 180 -1 131 N +ATOM 951 CA LYS A 55 -3.208 -12.371 2.957 1.00 11.06 C +ANISOU 951 CA LYS A 55 1499 1524 1178 121 -31 -29 C +ATOM 952 C LYS A 55 -4.010 -11.836 4.136 1.00 10.41 C +ANISOU 952 C LYS A 55 1772 1250 934 229 78 -43 C +ATOM 953 O LYS A 55 -3.538 -11.859 5.278 1.00 12.54 O +ANISOU 953 O LYS A 55 2103 1588 1073 154 -216 43 O +ATOM 954 CB LYS A 55 -2.603 -11.216 2.158 1.00 14.34 C +ANISOU 954 CB LYS A 55 1787 1998 1661 -358 348 -210 C +ATOM 955 CG LYS A 55 -1.641 -10.326 2.909 1.00 19.24 C +ANISOU 955 CG LYS A 55 2848 2223 2238 -686 339 236 C +ATOM 956 H LYS A 55 -4.122 -12.818 1.273 1.00 12.45 H +ATOM 957 HA LYS A 55 -2.497 -12.925 3.315 1.00 13.27 H +ATOM 958 HB2 LYS A 55 -2.119 -11.589 1.405 1.00 17.20 H +ATOM 959 HB3 LYS A 55 -3.327 -10.654 1.842 1.00 17.20 H +ATOM 960 N LEU A 56 -5.234 -11.366 3.890 1.00 9.29 N +ANISOU 960 N LEU A 56 1784 1025 720 184 68 -180 N +ATOM 961 CA LEU A 56 -6.035 -10.780 4.959 1.00 9.99 C +ANISOU 961 CA LEU A 56 1866 1048 882 27 -10 57 C +ATOM 962 C LEU A 56 -6.693 -11.844 5.834 1.00 9.47 C +ANISOU 962 C LEU A 56 1916 1058 623 77 9 145 C +ATOM 963 O LEU A 56 -6.787 -11.672 7.055 1.00 10.40 O +ANISOU 963 O LEU A 56 2140 1182 629 -25 57 -3 O +ATOM 964 CB LEU A 56 -7.085 -9.831 4.378 1.00 10.73 C +ANISOU 964 CB LEU A 56 2069 1053 957 -71 274 -30 C +ATOM 965 CG LEU A 56 -6.516 -8.521 3.839 1.00 13.31 C +ANISOU 965 CG LEU A 56 2458 1203 1395 -139 144 98 C +ATOM 966 CD1 LEU A 56 -7.596 -7.686 3.150 1.00 13.86 C +ANISOU 966 CD1 LEU A 56 2428 1134 1705 392 550 140 C +ATOM 967 CD2 LEU A 56 -5.846 -7.689 4.912 1.00 17.44 C +ANISOU 967 CD2 LEU A 56 3015 1598 2014 -546 -153 209 C +ATOM 968 H LEU A 56 -5.620 -11.375 3.122 1.00 11.15 H +ATOM 969 HA LEU A 56 -5.448 -10.258 5.528 1.00 11.99 H +ATOM 970 HB2 LEU A 56 -7.536 -10.280 3.645 1.00 12.88 H +ATOM 971 HB3 LEU A 56 -7.723 -9.611 5.075 1.00 12.88 H +ATOM 972 HG LEU A 56 -5.839 -8.763 3.188 1.00 15.97 H +ATOM 973 HD11 LEU A 56 -7.183 -6.905 2.749 1.00 16.64 H +ATOM 974 HD12 LEU A 56 -8.022 -8.224 2.465 1.00 16.64 H +ATOM 975 HD13 LEU A 56 -8.251 -7.411 3.810 1.00 16.64 H +ATOM 976 HD21 LEU A 56 -6.043 -6.752 4.755 1.00 20.93 H +ATOM 977 HD22 LEU A 56 -6.187 -7.958 5.779 1.00 20.93 H +ATOM 978 HD23 LEU A 56 -4.888 -7.836 4.873 1.00 20.93 H +ATOM 979 N GLU A 57 -7.155 -12.951 5.250 1.00 9.90 N +ANISOU 979 N GLU A 57 1927 1127 709 -133 147 -79 N +ATOM 980 CA GLU A 57 -7.726 -14.004 6.078 1.00 10.20 C +ANISOU 980 CA GLU A 57 2026 974 876 -12 47 90 C +ATOM 981 C GLU A 57 -6.690 -14.560 7.045 1.00 10.62 C +ANISOU 981 C GLU A 57 2010 1187 840 228 -87 28 C +ATOM 982 O GLU A 57 -7.035 -14.941 8.167 1.00 12.04 O +ANISOU 982 O GLU A 57 2300 1466 809 12 -96 284 O +ATOM 983 CB GLU A 57 -8.312 -15.103 5.194 1.00 11.02 C +ANISOU 983 CB GLU A 57 2268 939 980 -52 240 125 C +ATOM 984 CG GLU A 57 -9.640 -14.728 4.548 1.00 11.39 C +ANISOU 984 CG GLU A 57 2225 1200 903 46 204 109 C +ATOM 985 CD GLU A 57 -10.264 -15.856 3.749 1.00 12.79 C +ANISOU 985 CD GLU A 57 2006 1533 1321 161 71 -237 C +ATOM 986 OE1 GLU A 57 -9.595 -16.884 3.542 1.00 16.12 O +ANISOU 986 OE1 GLU A 57 2199 1721 2204 309 -313 -603 O +ATOM 987 OE2 GLU A 57 -11.437 -15.728 3.344 1.00 12.48 O +ANISOU 987 OE2 GLU A 57 1974 1652 1115 5 249 -260 O +ATOM 988 H GLU A 57 -7.149 -13.111 4.405 1.00 11.89 H +ATOM 989 HA GLU A 57 -8.457 -13.645 6.605 1.00 12.24 H +ATOM 990 HB2 GLU A 57 -7.682 -15.301 4.484 1.00 13.23 H +ATOM 991 HB3 GLU A 57 -8.459 -15.894 5.736 1.00 13.23 H +ATOM 992 HG2 GLU A 57 -10.267 -14.476 5.244 1.00 13.67 H +ATOM 993 HG3 GLU A 57 -9.495 -13.982 3.945 1.00 13.67 H +ATOM 994 N LYS A 58 -5.415 -14.589 6.647 1.00 11.51 N +ANISOU 994 N LYS A 58 2265 1295 814 459 -13 72 N +ATOM 995 CA LYS A 58 -4.371 -15.076 7.539 1.00 12.71 C +ANISOU 995 CA LYS A 58 2072 1593 1163 511 -29 -42 C +ATOM 996 C LYS A 58 -4.246 -14.212 8.781 1.00 12.48 C +ANISOU 996 C LYS A 58 2214 1735 793 342 70 66 C +ATOM 997 O LYS A 58 -3.788 -14.689 9.822 1.00 15.45 O +ANISOU 997 O LYS A 58 2778 2010 1081 628 -24 66 O +ATOM 998 CB LYS A 58 -3.033 -15.096 6.807 1.00 18.15 C +ANISOU 998 CB LYS A 58 2641 2113 2141 1147 177 -409 C +ATOM 999 CG LYS A 58 -1.881 -15.562 7.662 1.00 22.09 C +ANISOU 999 CG LYS A 58 2947 2649 2799 1159 -79 -153 C +ATOM 1000 H LYS A 58 -5.133 -14.335 5.875 1.00 13.82 H +ATOM 1001 HA LYS A 58 -4.597 -15.979 7.811 1.00 15.25 H +ATOM 1002 HB2 LYS A 58 -3.101 -15.697 6.049 1.00 21.78 H +ATOM 1003 HB3 LYS A 58 -2.831 -14.198 6.501 1.00 21.78 H +ATOM 1004 N LYS A 59 -4.611 -12.942 8.681 1.00 10.96 N +ANISOU 1004 N LYS A 59 1724 1628 813 336 -6 25 N +ATOM 1005 CA LYS A 59 -4.587 -12.019 9.803 1.00 11.62 C +ANISOU 1005 CA LYS A 59 1635 1772 1007 151 -51 -141 C +ATOM 1006 C LYS A 59 -5.907 -11.982 10.559 1.00 10.66 C +ANISOU 1006 C LYS A 59 1610 1648 793 242 -92 21 C +ATOM 1007 O LYS A 59 -6.022 -11.231 11.533 1.00 11.65 O +ANISOU 1007 O LYS A 59 1718 1745 964 315 112 -229 O +ATOM 1008 CB LYS A 59 -4.229 -10.623 9.298 1.00 13.24 C +ANISOU 1008 CB LYS A 59 1720 1892 1420 -127 425 -503 C +ATOM 1009 CG LYS A 59 -2.833 -10.549 8.716 1.00 15.95 C +ANISOU 1009 CG LYS A 59 2190 2041 1828 -444 516 -581 C +ATOM 1010 CD LYS A 59 -2.488 -9.150 8.221 1.00 19.02 C +ANISOU 1010 CD LYS A 59 2460 2032 2736 -533 356 -569 C +ATOM 1011 H LYS A 59 -4.885 -12.582 7.950 1.00 13.15 H +ATOM 1012 HA LYS A 59 -3.904 -12.294 10.434 1.00 13.94 H +ATOM 1013 HB2 LYS A 59 -4.857 -10.367 8.604 1.00 15.89 H +ATOM 1014 HB3 LYS A 59 -4.279 -9.997 10.037 1.00 15.89 H +ATOM 1015 HG2 LYS A 59 -2.190 -10.795 9.400 1.00 19.14 H +ATOM 1016 HG3 LYS A 59 -2.769 -11.160 7.965 1.00 19.14 H +ATOM 1017 N GLY A 60 -6.891 -12.779 10.155 1.00 10.82 N +ANISOU 1017 N GLY A 60 1579 1701 830 202 204 202 N +ATOM 1018 CA GLY A 60 -8.150 -12.851 10.866 1.00 11.26 C +ANISOU 1018 CA GLY A 60 1651 1648 981 424 -20 128 C +ATOM 1019 C GLY A 60 -9.234 -11.922 10.372 1.00 11.00 C +ANISOU 1019 C GLY A 60 1558 1719 900 264 315 102 C +ATOM 1020 O GLY A 60 -10.311 -11.879 10.981 1.00 12.52 O +ANISOU 1020 O GLY A 60 1959 1874 924 177 164 332 O +ATOM 1021 H GLY A 60 -6.848 -13.291 9.465 1.00 12.98 H +ATOM 1022 HA2 GLY A 60 -8.489 -13.757 10.799 1.00 13.52 H +ATOM 1023 HA3 GLY A 60 -7.989 -12.642 11.799 1.00 13.52 H +ATOM 1024 N TYR A 61 -9.004 -11.198 9.278 1.00 9.93 N +ANISOU 1024 N TYR A 61 1460 1606 708 197 104 78 N +ATOM 1025 CA TYR A 61 -10.051 -10.372 8.703 1.00 10.09 C +ANISOU 1025 CA TYR A 61 1515 1519 801 125 46 141 C +ATOM 1026 C TYR A 61 -11.067 -11.248 7.980 1.00 10.11 C +ANISOU 1026 C TYR A 61 1536 1523 781 207 169 60 C +ATOM 1027 O TYR A 61 -10.746 -12.329 7.484 1.00 11.61 O +ANISOU 1027 O TYR A 61 1639 1598 1175 236 261 8 O +ATOM 1028 CB TYR A 61 -9.461 -9.365 7.710 1.00 10.36 C +ANISOU 1028 CB TYR A 61 1837 1398 700 169 327 316 C +ATOM 1029 CG TYR A 61 -8.560 -8.356 8.368 1.00 10.69 C +ANISOU 1029 CG TYR A 61 1784 1424 855 3 351 230 C +ATOM 1030 CD1 TYR A 61 -9.090 -7.242 9.020 1.00 11.07 C +ANISOU 1030 CD1 TYR A 61 1879 1327 999 138 506 186 C +ATOM 1031 CD2 TYR A 61 -7.188 -8.535 8.388 1.00 11.79 C +ANISOU 1031 CD2 TYR A 61 1996 1395 1090 -54 532 18 C +ATOM 1032 CE1 TYR A 61 -8.276 -6.325 9.640 1.00 11.44 C +ANISOU 1032 CE1 TYR A 61 2015 1169 1163 24 529 158 C +ATOM 1033 CE2 TYR A 61 -6.365 -7.619 9.013 1.00 12.88 C +ANISOU 1033 CE2 TYR A 61 2051 1338 1505 -210 280 -127 C +ATOM 1034 CZ TYR A 61 -6.917 -6.526 9.651 1.00 12.60 C +ANISOU 1034 CZ TYR A 61 2122 1202 1464 -132 700 -17 C +ATOM 1035 OH TYR A 61 -6.095 -5.622 10.272 1.00 15.70 O +ANISOU 1035 OH TYR A 61 2471 1461 2033 -348 865 -454 O +ATOM 1036 H TYR A 61 -8.255 -11.171 8.856 1.00 11.92 H +ATOM 1037 HA TYR A 61 -10.499 -9.880 9.408 1.00 12.11 H +ATOM 1038 HB2 TYR A 61 -8.941 -9.844 7.046 1.00 12.43 H +ATOM 1039 HB3 TYR A 61 -10.186 -8.885 7.280 1.00 12.43 H +ATOM 1040 HD1 TYR A 61 -10.012 -7.117 9.034 1.00 13.28 H +ATOM 1041 HD2 TYR A 61 -6.816 -9.281 7.976 1.00 14.15 H +ATOM 1042 HE1 TYR A 61 -8.641 -5.575 10.050 1.00 13.73 H +ATOM 1043 HE2 TYR A 61 -5.443 -7.738 9.005 1.00 15.46 H +ATOM 1044 HH TYR A 61 -6.553 -5.013 10.626 1.00 18.84 H +ATOM 1045 N THR A 62 -12.305 -10.775 7.928 1.00 9.89 N +ANISOU 1045 N THR A 62 1553 1260 944 200 115 -1 N +ATOM 1046 CA THR A 62 -13.312 -11.380 7.069 1.00 9.51 C +ANISOU 1046 CA THR A 62 1556 1161 897 79 61 23 C +ATOM 1047 C THR A 62 -13.236 -10.706 5.708 1.00 8.80 C +ANISOU 1047 C THR A 62 1393 1054 896 94 56 -8 C +ATOM 1048 O THR A 62 -13.222 -9.474 5.623 1.00 9.65 O +ANISOU 1048 O THR A 62 1834 1079 755 159 190 -22 O +ATOM 1049 CB THR A 62 -14.702 -11.214 7.674 1.00 11.04 C +ANISOU 1049 CB THR A 62 1452 1451 1292 -113 37 4 C +ATOM 1050 OG1 THR A 62 -14.733 -11.873 8.946 1.00 12.75 O +ANISOU 1050 OG1 THR A 62 1771 1984 1090 -123 203 355 O +ATOM 1051 CG2 THR A 62 -15.759 -11.804 6.747 1.00 12.28 C +ANISOU 1051 CG2 THR A 62 1758 1270 1637 43 215 -148 C +ATOM 1052 H THR A 62 -12.587 -10.103 8.384 1.00 11.87 H +ATOM 1053 HA THR A 62 -13.150 -12.331 6.967 1.00 11.41 H +ATOM 1054 HB THR A 62 -14.908 -10.273 7.794 1.00 13.25 H +ATOM 1055 HG1 THR A 62 -15.485 -11.768 9.305 1.00 15.30 H +ATOM 1056 HG21 THR A 62 -16.621 -11.814 7.191 1.00 14.73 H +ATOM 1057 HG22 THR A 62 -15.827 -11.271 5.939 1.00 14.73 H +ATOM 1058 HG23 THR A 62 -15.519 -12.712 6.505 1.00 14.73 H +ATOM 1059 N VAL A 63 -13.164 -11.510 4.650 1.00 9.27 N +ANISOU 1059 N VAL A 63 1538 1007 976 178 -2 34 N +ATOM 1060 CA VAL A 63 -13.029 -10.997 3.289 1.00 10.31 C +ANISOU 1060 CA VAL A 63 1620 1370 926 267 32 -44 C +ATOM 1061 C VAL A 63 -14.076 -11.680 2.422 1.00 9.94 C +ANISOU 1061 C VAL A 63 1662 1152 962 231 240 11 C +ATOM 1062 O VAL A 63 -14.005 -12.897 2.196 1.00 11.58 O +ANISOU 1062 O VAL A 63 2145 1157 1100 295 -126 -211 O +ATOM 1063 CB VAL A 63 -11.622 -11.201 2.720 1.00 11.85 C +ANISOU 1063 CB VAL A 63 1610 2117 775 436 107 -39 C +ATOM 1064 CG1 VAL A 63 -11.537 -10.568 1.343 1.00 13.58 C +ANISOU 1064 CG1 VAL A 63 1674 2347 1137 365 336 -72 C +ATOM 1065 CG2 VAL A 63 -10.576 -10.613 3.649 1.00 13.64 C +ANISOU 1065 CG2 VAL A 63 1642 2332 1207 525 96 39 C +ATOM 1066 H VAL A 63 -13.192 -12.368 4.699 1.00 11.12 H +ATOM 1067 HA VAL A 63 -13.220 -10.046 3.293 1.00 12.37 H +ATOM 1068 HB VAL A 63 -11.441 -12.150 2.641 1.00 14.22 H +ATOM 1069 HG11 VAL A 63 -10.616 -10.592 1.040 1.00 16.29 H +ATOM 1070 HG12 VAL A 63 -12.100 -11.067 0.731 1.00 16.29 H +ATOM 1071 HG13 VAL A 63 -11.843 -9.649 1.398 1.00 16.29 H +ATOM 1072 HG21 VAL A 63 -9.700 -10.727 3.249 1.00 16.36 H +ATOM 1073 HG22 VAL A 63 -10.762 -9.670 3.777 1.00 16.36 H +ATOM 1074 HG23 VAL A 63 -10.614 -11.076 4.500 1.00 16.36 H +ATOM 1075 N AASP A 64 -15.046 -10.898 1.956 0.69 9.44 N +ANISOU 1075 N AASP A 64 1606 1148 833 6 219 72 N +ATOM 1076 N BASP A 64 -15.042 -10.897 1.941 0.31 10.12 N +ANISOU 1076 N BASP A 64 1658 1195 993 98 232 57 N +ATOM 1077 CA AASP A 64 -16.162 -11.398 1.161 0.69 9.53 C +ANISOU 1077 CA AASP A 64 1416 1165 1040 49 66 35 C +ATOM 1078 CA BASP A 64 -16.183 -11.388 1.168 0.31 11.10 C +ANISOU 1078 CA BASP A 64 1749 1268 1201 44 191 54 C +ATOM 1079 C AASP A 64 -15.976 -10.869 -0.254 0.69 10.52 C +ANISOU 1079 C AASP A 64 2045 1033 919 23 115 -25 C +ATOM 1080 C BASP A 64 -16.010 -10.875 -0.258 0.31 10.97 C +ANISOU 1080 C BASP A 64 1993 1185 992 24 163 53 C +ATOM 1081 O AASP A 64 -16.231 -9.692 -0.528 0.69 12.66 O +ANISOU 1081 O AASP A 64 2855 920 1034 137 19 91 O +ATOM 1082 O BASP A 64 -16.308 -9.713 -0.548 0.31 11.98 O +ANISOU 1082 O BASP A 64 2352 1145 1057 65 270 130 O +ATOM 1083 CB AASP A 64 -17.502 -10.944 1.727 0.69 12.65 C +ANISOU 1083 CB AASP A 64 1790 1558 1459 132 339 140 C +ATOM 1084 CB BASP A 64 -17.484 -10.877 1.786 0.31 13.68 C +ANISOU 1084 CB BASP A 64 1977 1519 1701 -12 503 133 C +ATOM 1085 CG AASP A 64 -17.842 -11.617 3.033 0.69 15.56 C +ANISOU 1085 CG AASP A 64 2079 1999 1836 64 646 74 C +ATOM 1086 CG BASP A 64 -18.730 -11.456 1.125 0.31 16.05 C +ANISOU 1086 CG BASP A 64 2102 1820 2176 -145 815 346 C +ATOM 1087 OD1AASP A 64 -17.460 -12.790 3.230 0.69 17.24 O +ANISOU 1087 OD1AASP A 64 2232 2269 2050 279 915 147 O +ATOM 1088 OD1BASP A 64 -18.643 -11.949 -0.019 0.31 17.46 O +ANISOU 1088 OD1BASP A 64 2291 1922 2422 -426 463 618 O +ATOM 1089 OD2AASP A 64 -18.499 -10.969 3.865 0.69 19.90 O +ANISOU 1089 OD2AASP A 64 3324 2131 2108 -221 1035 67 O +ATOM 1090 OD2BASP A 64 -19.809 -11.406 1.759 0.31 18.73 O +ANISOU 1090 OD2BASP A 64 2593 2042 2480 243 995 278 O +ATOM 1091 H AASP A 64 -15.078 -10.050 2.093 0.69 11.33 H +ATOM 1092 H BASP A 64 -15.057 -10.045 2.057 0.31 12.15 H +ATOM 1093 HA AASP A 64 -16.143 -12.368 1.160 0.69 11.43 H +ATOM 1094 HA BASP A 64 -16.197 -12.358 1.155 0.31 13.32 H +ATOM 1095 HB2AASP A 64 -17.471 -9.987 1.881 0.69 15.19 H +ATOM 1096 HB2BASP A 64 -17.504 -11.122 2.724 0.31 16.41 H +ATOM 1097 HB3AASP A 64 -18.202 -11.155 1.089 0.69 15.19 H +ATOM 1098 HB3BASP A 64 -17.519 -9.913 1.694 0.31 16.41 H +ATOM 1099 N ILE A 65 -15.534 -11.745 -1.147 1.00 10.07 N +ANISOU 1099 N ILE A 65 1891 1202 733 6 168 90 N +ATOM 1100 CA ILE A 65 -15.314 -11.410 -2.547 1.00 11.02 C +ANISOU 1100 CA ILE A 65 2040 1357 793 -140 52 124 C +ATOM 1101 C ILE A 65 -16.369 -12.137 -3.367 1.00 11.04 C +ANISOU 1101 C ILE A 65 2073 1236 887 -169 132 -18 C +ATOM 1102 O ILE A 65 -16.500 -13.357 -3.266 1.00 12.81 O +ANISOU 1102 O ILE A 65 2448 1115 1305 -303 173 -77 O +ATOM 1103 CB ILE A 65 -13.930 -11.870 -3.033 1.00 15.14 C +ANISOU 1103 CB ILE A 65 2479 2411 861 -120 334 503 C +ATOM 1104 CG1 ILE A 65 -12.779 -11.417 -2.141 1.00 20.34 C +ANISOU 1104 CG1 ILE A 65 3099 3214 1416 -565 -332 378 C +ATOM 1105 CG2 ILE A 65 -13.716 -11.405 -4.463 1.00 16.16 C +ANISOU 1105 CG2 ILE A 65 2245 2764 1133 -47 341 432 C +ATOM 1106 CD1 ILE A 65 -12.529 -9.989 -2.113 1.00 22.35 C +ANISOU 1106 CD1 ILE A 65 3445 3430 1615 -469 -417 172 C +ATOM 1107 H ILE A 65 -15.350 -12.564 -0.957 1.00 12.08 H +ATOM 1108 HA ILE A 65 -15.396 -10.449 -2.651 1.00 13.23 H +ATOM 1109 HB ILE A 65 -13.926 -12.838 -2.987 1.00 18.16 H +ATOM 1110 HG12 ILE A 65 -12.973 -11.693 -1.231 1.00 24.41 H +ATOM 1111 HG13 ILE A 65 -11.966 -11.846 -2.451 1.00 24.41 H +ATOM 1112 HG21 ILE A 65 -12.788 -11.549 -4.706 1.00 19.40 H +ATOM 1113 HG22 ILE A 65 -14.295 -11.916 -5.050 1.00 19.40 H +ATOM 1114 HG23 ILE A 65 -13.932 -10.461 -4.524 1.00 19.40 H +ATOM 1115 HD11 ILE A 65 -11.823 -9.805 -1.474 1.00 26.82 H +ATOM 1116 HD12 ILE A 65 -12.258 -9.699 -2.998 1.00 26.82 H +ATOM 1117 HD13 ILE A 65 -13.342 -9.531 -1.849 1.00 26.82 H +ATOM 1118 N LYS A 66 -17.085 -11.400 -4.207 1.00 11.22 N +ANISOU 1118 N LYS A 66 2136 1218 908 -66 -10 -118 N +ATOM 1119 CA LYS A 66 -18.077 -11.972 -5.106 1.00 13.55 C +ANISOU 1119 CA LYS A 66 2167 1824 1158 -74 91 76 C +ATOM 1120 C LYS A 66 -17.771 -11.490 -6.511 1.00 13.35 C +ANISOU 1120 C LYS A 66 2388 1519 1164 -16 -251 3 C +ATOM 1121 O LYS A 66 -17.731 -10.283 -6.760 1.00 15.52 O +ANISOU 1121 O LYS A 66 3465 1426 1007 62 -215 -80 O +ATOM 1122 CB LYS A 66 -19.488 -11.540 -4.704 1.00 20.57 C +ANISOU 1122 CB LYS A 66 2888 2840 2089 150 62 221 C +ATOM 1123 CG LYS A 66 -19.944 -12.066 -3.361 1.00 26.10 C +ANISOU 1123 CG LYS A 66 3612 3384 2922 108 480 292 C +ATOM 1124 CD LYS A 66 -20.308 -13.533 -3.450 1.00 28.78 C +ANISOU 1124 CD LYS A 66 4225 3515 3193 340 399 441 C +ATOM 1125 H LYS A 66 -17.011 -10.546 -4.274 1.00 13.46 H +ATOM 1126 HA LYS A 66 -18.025 -12.941 -5.082 1.00 16.26 H +ATOM 1127 HB2 LYS A 66 -19.515 -10.571 -4.664 1.00 24.69 H +ATOM 1128 HB3 LYS A 66 -20.113 -11.862 -5.373 1.00 24.69 H +ATOM 1129 HG2 LYS A 66 -19.229 -11.966 -2.714 1.00 31.33 H +ATOM 1130 HG3 LYS A 66 -20.727 -11.573 -3.069 1.00 31.33 H +ATOM 1131 N ILE A 67 -17.565 -12.423 -7.430 1.00 14.70 N +ANISOU 1131 N ILE A 67 2628 1350 1606 89 -190 -10 N +ATOM 1132 CA ILE A 67 -17.355 -12.096 -8.833 1.00 15.60 C +ANISOU 1132 CA ILE A 67 3250 1431 1245 15 -162 -1 C +ATOM 1133 C ILE A 67 -18.538 -12.681 -9.594 1.00 19.33 C +ANISOU 1133 C ILE A 67 3593 1790 1962 -559 -482 -125 C +ATOM 1134 O ILE A 67 -18.639 -13.904 -9.761 1.00 21.92 O +ANISOU 1134 O ILE A 67 4318 1715 2294 -691 -847 16 O +ATOM 1135 CB ILE A 67 -16.014 -12.629 -9.349 1.00 16.62 C +ANISOU 1135 CB ILE A 67 3444 1636 1236 398 271 -51 C +ATOM 1136 CG1 ILE A 67 -14.875 -12.122 -8.447 1.00 16.68 C +ANISOU 1136 CG1 ILE A 67 2928 1826 1582 519 685 161 C +ATOM 1137 CG2 ILE A 67 -15.796 -12.227 -10.799 1.00 18.47 C +ANISOU 1137 CG2 ILE A 67 4027 1739 1251 542 124 -158 C +ATOM 1138 CD1 ILE A 67 -13.493 -12.559 -8.907 1.00 19.32 C +ANISOU 1138 CD1 ILE A 67 3125 1893 2322 488 1074 365 C +ATOM 1139 H ILE A 67 -17.541 -13.265 -7.259 1.00 17.64 H +ATOM 1140 HA ILE A 67 -17.357 -11.135 -8.963 1.00 18.72 H +ATOM 1141 HB ILE A 67 -16.024 -13.598 -9.314 1.00 19.95 H +ATOM 1142 HG12 ILE A 67 -14.892 -11.152 -8.438 1.00 20.01 H +ATOM 1143 HG13 ILE A 67 -15.011 -12.465 -7.550 1.00 20.01 H +ATOM 1144 HG21 ILE A 67 -14.934 -12.560 -11.093 1.00 22.17 H +ATOM 1145 HG22 ILE A 67 -16.502 -12.611 -11.342 1.00 22.17 H +ATOM 1146 HG23 ILE A 67 -15.817 -11.259 -10.865 1.00 22.17 H +ATOM 1147 HD11 ILE A 67 -12.851 -12.365 -8.206 1.00 23.19 H +ATOM 1148 HD12 ILE A 67 -13.507 -13.512 -9.088 1.00 23.19 H +ATOM 1149 HD13 ILE A 67 -13.260 -12.073 -9.713 1.00 23.19 H +ATOM 1150 N GLU A 68 -19.448 -11.812 -10.016 1.00 21.29 N +ANISOU 1150 N GLU A 68 3102 2483 2504 -738 -749 -23 N +ATOM 1151 CA GLU A 68 -20.724 -12.228 -10.578 1.00 26.16 C +ANISOU 1151 CA GLU A 68 3393 3296 3251 -661 -486 26 C +ATOM 1152 C GLU A 68 -20.658 -12.365 -12.090 1.00 31.18 C +ANISOU 1152 C GLU A 68 3811 3971 4065 -626 -281 148 C +ATOM 1153 O GLU A 68 -21.628 -12.801 -12.712 1.00 32.98 O +ANISOU 1153 O GLU A 68 3730 4434 4367 -616 -106 186 O +ATOM 1154 CB GLU A 68 -21.810 -11.216 -10.201 1.00 29.58 C +ANISOU 1154 CB GLU A 68 3770 3714 3754 -61 -22 10 C +ATOM 1155 OXT GLU A 68 -19.649 -12.044 -12.721 1.00 30.19 O +ANISOU 1155 OXT GLU A 68 3796 3847 3828 -65 -19 30 O +ATOM 1156 H GLU A 68 -19.348 -10.959 -9.986 1.00 25.55 H +ATOM 1157 HA GLU A 68 -20.957 -13.097 -10.216 1.00 31.40 H +TER 1158 GLU A 68 +HETATM 1159 O HOH A 101 -1.918 2.786 -10.274 1.00 24.41 O +HETATM 1160 O HOH A 102 0.474 -10.308 -13.281 1.00 40.11 O +HETATM 1161 O HOH A 103 -2.184 -1.278 10.056 1.00 32.39 O +HETATM 1162 O HOH A 104 -7.622 -19.241 -5.379 1.00 27.59 O +HETATM 1163 O HOH A 105 -8.321 2.513 12.363 1.00 18.05 O +HETATM 1164 O HOH A 106 -2.935 -5.290 -0.308 1.00 23.57 O +HETATM 1165 O HOH A 107 -19.387 -4.813 -11.461 1.00 18.73 O +HETATM 1166 O HOH A 108 -14.121 2.756 -5.330 1.00 38.31 O +HETATM 1167 O HOH A 109 -7.782 3.866 1.638 1.00 15.63 O +HETATM 1168 O HOH A 110 -3.637 -5.881 10.985 1.00 36.95 O +HETATM 1169 O HOH A 111 -6.853 -6.683 -16.153 1.00 22.58 O +HETATM 1170 O HOH A 112 -17.011 -15.803 -4.075 1.00 16.72 O +HETATM 1171 O HOH A 113 -17.079 -12.413 10.020 1.00 25.62 O +HETATM 1172 O HOH A 114 -10.762 -14.534 8.929 1.00 25.10 O +HETATM 1173 O HOH A 115 -0.999 6.407 -9.212 1.00 37.68 O +HETATM 1174 O HOH A 116 -19.495 -6.521 8.812 1.00 27.93 O +HETATM 1175 O HOH A 117 -0.347 -14.755 -16.450 1.00 32.31 O +HETATM 1176 O HOH A 118 -7.310 -3.778 11.743 1.00 15.68 O +HETATM 1177 O HOH A 119 -11.375 6.131 -7.272 1.00 16.81 O +HETATM 1178 O HOH A 120 -10.028 -3.615 10.748 1.00 13.92 O +HETATM 1179 O HOH A 121 -17.744 -7.464 10.754 1.00 25.57 O +HETATM 1180 O HOH A 122 -15.374 -0.099 9.449 1.00 26.07 O +HETATM 1181 O HOH A 123 0.815 0.233 0.764 1.00 23.39 O +HETATM 1182 O HOH A 124 -7.238 -18.094 3.043 1.00 16.50 O +HETATM 1183 O HOH A 125 -12.931 -13.237 10.462 1.00 10.76 O +HETATM 1184 O HOH A 126 -5.127 -17.253 4.437 1.00 15.45 O +HETATM 1185 O HOH A 127 -19.740 -12.039 6.065 1.00 24.96 O +HETATM 1186 O HOH A 128 -11.897 1.655 -8.276 1.00 26.03 O +HETATM 1187 O HOH A 129 -1.728 -1.254 -17.296 1.00 13.79 O +HETATM 1188 O HOH A 130 -12.067 1.866 6.865 1.00 18.51 O +HETATM 1189 O HOH A 131 -18.475 1.294 7.202 1.00 25.72 O +HETATM 1190 O HOH A 132 -1.335 -2.108 -5.822 1.00 20.59 O +HETATM 1191 O HOH A 133 -13.220 -14.376 4.968 1.00 11.08 O +HETATM 1192 O HOH A 134 -7.386 3.871 -15.095 1.00 15.14 O +HETATM 1193 O HOH A 135 -9.526 -19.365 -6.111 1.00 31.23 O +HETATM 1194 O HOH A 136 0.332 -6.178 -11.846 1.00 24.78 O +HETATM 1195 O HOH A 137 -14.647 -14.381 -0.061 1.00 10.45 O +HETATM 1196 O HOH A 138 -15.956 -14.724 4.542 1.00 16.26 O +HETATM 1197 O HOH A 139 -9.137 2.635 -8.864 1.00 12.99 O +HETATM 1198 O HOH A 140 -5.024 4.562 -6.713 1.00 23.07 O +HETATM 1199 O HOH A 141 -10.003 2.328 -11.513 1.00 15.93 O +HETATM 1200 O HOH A 142 -4.988 4.105 -4.168 1.00 19.27 O +HETATM 1201 O HOH A 143 -13.653 -6.366 -13.855 1.00 13.74 O +HETATM 1202 O HOH A 144 -0.788 -11.993 5.821 1.00 21.60 O +HETATM 1203 O HOH A 145 -11.829 -14.400 -16.598 1.00 21.66 O +HETATM 1204 O HOH A 146 -13.486 -1.771 9.807 1.00 15.21 O +HETATM 1205 O HOH A 147 -14.597 1.133 1.051 1.00 15.83 O +HETATM 1206 O HOH A 148 -13.270 0.252 -6.468 1.00 28.22 O +HETATM 1207 O HOH A 149 -8.124 -16.526 -1.588 1.00 11.12 O +HETATM 1208 O HOH A 150 -4.862 3.095 13.936 1.00 29.53 O +HETATM 1209 O HOH A 151 -23.797 -14.005 -11.347 1.00 32.83 O +HETATM 1210 O HOH A 152 -21.231 -5.101 10.827 1.00 26.28 O +HETATM 1211 O HOH A 153 -2.661 -9.973 -10.984 1.00 16.99 O +HETATM 1212 O HOH A 154 -8.709 4.069 -0.909 1.00 19.54 O +HETATM 1213 O HOH A 155 -3.823 3.258 6.214 1.00 19.00 O +HETATM 1214 O HOH A 156 -16.471 1.136 -4.294 1.00 21.74 O +HETATM 1215 O HOH A 157 -3.092 -9.024 -4.149 1.00 15.56 O +HETATM 1216 O HOH A 158 -6.502 6.555 6.781 1.00 17.09 O +HETATM 1217 O HOH A 159 -22.765 -1.959 10.155 1.00 43.91 O +HETATM 1218 O HOH A 160 -1.483 -13.936 -0.453 1.00 26.77 O +HETATM 1219 O HOH A 161 -5.061 -4.618 -2.086 1.00 27.05 O +HETATM 1220 O HOH A 162 -19.150 -9.731 -1.779 1.00 28.23 O +HETATM 1221 O HOH A 163 -16.133 1.342 -9.256 1.00 22.05 O +HETATM 1222 O HOH A 164 0.879 -3.589 -15.219 1.00 29.78 O +HETATM 1223 O HOH A 165 -1.593 1.462 0.429 1.00 26.82 O +HETATM 1224 O HOH A 166 -15.791 -7.227 13.929 1.00 12.03 O +HETATM 1225 O HOH A 167 -13.152 -0.468 -10.146 1.00 14.54 O +HETATM 1226 O HOH A 168 -0.647 -5.133 -3.434 1.00 36.78 O +HETATM 1227 O HOH A 169 -17.754 -15.792 -2.249 1.00 31.80 O +HETATM 1228 O HOH A 170 -25.485 -10.384 -8.576 1.00 20.36 O +HETATM 1229 O HOH A 171 -18.071 0.078 10.589 1.00 34.29 O +HETATM 1230 O HOH A 172 -17.710 0.980 3.188 1.00 21.86 O +HETATM 1231 O HOH A 173 -5.466 8.081 -8.022 1.00 25.56 O +HETATM 1232 O HOH A 174 -15.652 -13.396 -14.616 1.00 20.00 O +HETATM 1233 O HOH A 175 2.844 -2.658 3.943 1.00 25.36 O +HETATM 1234 O HOH A 176 -17.163 -0.477 -15.918 1.00 25.02 O +HETATM 1235 O HOH A 177 -18.947 -4.221 -2.144 1.00 28.49 O +HETATM 1236 O HOH A 178 -17.281 -10.571 10.042 1.00 17.93 O +HETATM 1237 O HOH A 179 -8.763 -18.965 -3.379 1.00 27.15 O +HETATM 1238 O HOH A 180 -19.602 -16.464 -8.236 1.00 39.11 O +HETATM 1239 O HOH A 181 -25.077 -9.723 -5.976 1.00 23.68 O +HETATM 1240 O HOH A 182 -3.912 4.614 -15.047 1.00 35.07 O +HETATM 1241 O HOH A 183 -1.269 -8.779 -12.784 1.00 26.61 O +HETATM 1242 O HOH A 184 -15.514 -6.960 -16.431 1.00 26.34 O +HETATM 1243 O HOH A 185 -24.558 1.591 -2.531 1.00 34.01 O +HETATM 1244 O HOH A 186 -1.902 -20.221 -2.652 1.00 32.10 O +HETATM 1245 O HOH A 187 -21.710 -3.710 -6.768 1.00 33.57 O +HETATM 1246 O HOH A 188 -18.062 3.766 -6.880 1.00 22.22 O +HETATM 1247 O HOH A 189 -14.201 4.495 15.698 1.00 25.36 O +HETATM 1248 O HOH A 190 -16.930 3.523 -0.231 1.00 21.33 O +HETATM 1249 O HOH A 191 -20.093 -15.745 -13.364 1.00 35.35 O +HETATM 1250 O HOH A 192 -4.635 4.290 3.650 1.00 27.54 O +HETATM 1251 O HOH A 193 -20.034 -0.145 4.274 1.00 27.74 O +HETATM 1252 O HOH A 194 -23.658 -0.427 -4.568 1.00 28.79 O +HETATM 1253 O HOH A 195 -8.346 -18.270 7.605 1.00 35.44 O +HETATM 1254 O HOH A 196 -0.703 -14.764 2.113 1.00 30.13 O +HETATM 1255 O HOH A 197 -18.709 3.445 -10.233 1.00 44.07 O +HETATM 1256 O HOH A 198 -20.556 -3.698 -13.943 1.00 41.60 O +HETATM 1257 O HOH A 199 -2.531 -6.895 -2.522 1.00 25.93 O +HETATM 1258 O HOH A 200 -1.874 4.112 -12.938 1.00 27.34 O +HETATM 1259 O HOH A 201 -10.040 -15.370 -17.935 1.00 23.79 O +HETATM 1260 O HOH A 202 -24.142 -4.238 -5.353 1.00 27.67 O +HETATM 1261 O HOH A 203 -16.992 -16.649 2.738 1.00 15.85 O +HETATM 1262 O HOH A 204 -9.104 5.295 -8.555 1.00 16.87 O +HETATM 1263 O HOH A 205 -22.888 -0.351 -9.022 1.00 39.79 O +HETATM 1264 O HOH A 206 -0.359 9.134 -8.198 1.00 32.17 O +HETATM 1265 O HOH A 207 -3.720 -1.121 12.395 1.00 25.04 O +HETATM 1266 O HOH A 208 -0.339 -2.387 -8.415 1.00 31.33 O +HETATM 1267 O HOH A 209 -1.313 2.404 7.103 1.00 42.29 O +HETATM 1268 O HOH A 210 -23.096 -9.924 5.047 1.00 37.03 O +HETATM 1269 O HOH A 211 -1.277 -15.024 -8.080 1.00 33.97 O +HETATM 1270 O HOH A 212 -23.236 -11.328 -4.797 1.00 40.44 O +HETATM 1271 O HOH A 213 -23.336 -13.031 4.005 1.00 29.62 O +HETATM 1272 O HOH A 214 0.103 -12.707 -8.580 1.00 26.94 O +HETATM 1273 O HOH A 215 -7.105 6.265 -7.046 1.00 20.83 O +HETATM 1274 O HOH A 216 -0.414 -18.538 -4.861 1.00 48.66 O +MASTER 245 0 0 2 3 0 0 6 667 1 0 6 +END diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PSSM_inputs/3HTN.npz b/model/mpnn_fr/ProteinMPNN/inputs/PSSM_inputs/3HTN.npz new file mode 100644 index 0000000000000000000000000000000000000000..ebc35ac82c9ab3b5e57de7b07566589a8e0abf86 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PSSM_inputs/3HTN.npz @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:0f93dfdf6da0336cbe6a0d09fb6c7d31670f73afb3157a7d43b76c032c89f4c6 +size 148078 diff --git a/model/mpnn_fr/ProteinMPNN/inputs/PSSM_inputs/4YOW.npz b/model/mpnn_fr/ProteinMPNN/inputs/PSSM_inputs/4YOW.npz new file mode 100644 index 0000000000000000000000000000000000000000..434c653505287deafae396ccad60426b7e437164 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/inputs/PSSM_inputs/4YOW.npz @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:8b26254422205d1751ccae4ee02f120a6320f756185637685160f061739039d5 +size 240034 diff --git a/model/mpnn_fr/ProteinMPNN/protein_mpnn_run.py b/model/mpnn_fr/ProteinMPNN/protein_mpnn_run.py new file mode 100644 index 0000000000000000000000000000000000000000..27816ee63736544f59653b10fcca797216015d4f --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/protein_mpnn_run.py @@ -0,0 +1,469 @@ +import argparse +import os.path + +def main(args): + + import json, time, os, sys, glob + import shutil + import warnings + import numpy as np + import torch + from torch import optim + from torch.utils.data import DataLoader + from torch.utils.data.dataset import random_split, Subset + import copy + import torch.nn as nn + import torch.nn.functional as F + import random + import os.path + import subprocess + + from protein_mpnn_utils import loss_nll, loss_smoothed, gather_edges, gather_nodes, gather_nodes_t, cat_neighbors_nodes, _scores, _S_to_seq, tied_featurize, parse_PDB, parse_fasta + from protein_mpnn_utils import StructureDataset, StructureDatasetPDB, ProteinMPNN + + if args.seed: + seed=args.seed + else: + seed=int(np.random.randint(0, high=999, size=1, dtype=int)[0]) + + torch.manual_seed(seed) + random.seed(seed) + np.random.seed(seed) + + hidden_dim = 128 + num_layers = 3 + + + if args.path_to_model_weights: + model_folder_path = args.path_to_model_weights + if model_folder_path[-1] != '/': + model_folder_path = model_folder_path + '/' + else: + file_path = os.path.realpath(__file__) + k = file_path.rfind("/") + if args.ca_only: + print("Using CA-ProteinMPNN!") + model_folder_path = file_path[:k] + '/ca_model_weights/' + if args.use_soluble_model: + print("WARNING: CA-SolubleMPNN is not available yet") + sys.exit() + else: + if args.use_soluble_model: + print("Using ProteinMPNN trained on soluble proteins only!") + model_folder_path = file_path[:k] + '/soluble_model_weights/' + else: + model_folder_path = file_path[:k] + '/vanilla_model_weights/' + + checkpoint_path = model_folder_path + f'{args.model_name}.pt' + folder_for_outputs = args.out_folder + + NUM_BATCHES = args.num_seq_per_target//args.batch_size + BATCH_COPIES = args.batch_size + temperatures = [float(item) for item in args.sampling_temp.split()] + omit_AAs_list = args.omit_AAs + alphabet = 'ACDEFGHIKLMNPQRSTVWYX' + alphabet_dict = dict(zip(alphabet, range(21))) + print_all = args.suppress_print == 0 + omit_AAs_np = np.array([AA in omit_AAs_list for AA in alphabet]).astype(np.float32) + device = torch.device("cuda:0" if (torch.cuda.is_available()) else "cpu") + if os.path.isfile(args.chain_id_jsonl): + with open(args.chain_id_jsonl, 'r') as json_file: + json_list = list(json_file) + for json_str in json_list: + chain_id_dict = json.loads(json_str) + else: + chain_id_dict = None + if print_all: + print(40*'-') + print('chain_id_jsonl is NOT loaded') + + if os.path.isfile(args.fixed_positions_jsonl): + with open(args.fixed_positions_jsonl, 'r') as json_file: + json_list = list(json_file) + for json_str in json_list: + fixed_positions_dict = json.loads(json_str) + else: + if print_all: + print(40*'-') + print('fixed_positions_jsonl is NOT loaded') + fixed_positions_dict = None + + + if os.path.isfile(args.pssm_jsonl): + with open(args.pssm_jsonl, 'r') as json_file: + json_list = list(json_file) + pssm_dict = {} + for json_str in json_list: + pssm_dict.update(json.loads(json_str)) + else: + if print_all: + print(40*'-') + print('pssm_jsonl is NOT loaded') + pssm_dict = None + + + if os.path.isfile(args.omit_AA_jsonl): + with open(args.omit_AA_jsonl, 'r') as json_file: + json_list = list(json_file) + for json_str in json_list: + omit_AA_dict = json.loads(json_str) + else: + if print_all: + print(40*'-') + print('omit_AA_jsonl is NOT loaded') + omit_AA_dict = None + + + if os.path.isfile(args.bias_AA_jsonl): + with open(args.bias_AA_jsonl, 'r') as json_file: + json_list = list(json_file) + for json_str in json_list: + bias_AA_dict = json.loads(json_str) + else: + if print_all: + print(40*'-') + print('bias_AA_jsonl is NOT loaded') + bias_AA_dict = None + + + if os.path.isfile(args.tied_positions_jsonl): + with open(args.tied_positions_jsonl, 'r') as json_file: + json_list = list(json_file) + for json_str in json_list: + tied_positions_dict = json.loads(json_str) + else: + if print_all: + print(40*'-') + print('tied_positions_jsonl is NOT loaded') + tied_positions_dict = None + + + if os.path.isfile(args.bias_by_res_jsonl): + with open(args.bias_by_res_jsonl, 'r') as json_file: + json_list = list(json_file) + + for json_str in json_list: + bias_by_res_dict = json.loads(json_str) + if print_all: + print('bias by residue dictionary is loaded') + else: + if print_all: + print(40*'-') + print('bias by residue dictionary is not loaded, or not provided') + bias_by_res_dict = None + + + if print_all: + print(40*'-') + bias_AAs_np = np.zeros(len(alphabet)) + if bias_AA_dict: + for n, AA in enumerate(alphabet): + if AA in list(bias_AA_dict.keys()): + bias_AAs_np[n] = bias_AA_dict[AA] + + if args.pdb_path: + pdb_dict_list = parse_PDB(args.pdb_path, ca_only=args.ca_only) + dataset_valid = StructureDatasetPDB(pdb_dict_list, truncate=None, max_length=args.max_length) + all_chain_list = [item[-1:] for item in list(pdb_dict_list[0]) if item[:9]=='seq_chain'] #['A','B', 'C',...] + if args.pdb_path_chains: + designed_chain_list = [str(item) for item in args.pdb_path_chains.split()] + else: + designed_chain_list = all_chain_list + fixed_chain_list = [letter for letter in all_chain_list if letter not in designed_chain_list] + chain_id_dict = {} + chain_id_dict[pdb_dict_list[0]['name']]= (designed_chain_list, fixed_chain_list) + else: + dataset_valid = StructureDataset(args.jsonl_path, truncate=None, max_length=args.max_length, verbose=print_all) + + checkpoint = torch.load(checkpoint_path, map_location=device) + noise_level_print = checkpoint['noise_level'] + model = ProteinMPNN(ca_only=args.ca_only, num_letters=21, node_features=hidden_dim, edge_features=hidden_dim, hidden_dim=hidden_dim, num_encoder_layers=num_layers, num_decoder_layers=num_layers, augment_eps=args.backbone_noise, k_neighbors=checkpoint['num_edges']) + model.to(device) + model.load_state_dict(checkpoint['model_state_dict']) + model.eval() + + if print_all: + print(40*'-') + print('Number of edges:', checkpoint['num_edges']) + print(f'Training noise level: {noise_level_print}A') + + # Build paths for experiment + base_folder = folder_for_outputs + if base_folder[-1] != '/': + base_folder = base_folder + '/' + if not os.path.exists(base_folder): + os.makedirs(base_folder) + + if not os.path.exists(base_folder + 'seqs'): + os.makedirs(base_folder + 'seqs') + + if args.save_score: + if not os.path.exists(base_folder + 'scores'): + os.makedirs(base_folder + 'scores') + + if args.score_only: + if not os.path.exists(base_folder + 'score_only'): + os.makedirs(base_folder + 'score_only') + + + if args.conditional_probs_only: + if not os.path.exists(base_folder + 'conditional_probs_only'): + os.makedirs(base_folder + 'conditional_probs_only') + + if args.unconditional_probs_only: + if not os.path.exists(base_folder + 'unconditional_probs_only'): + os.makedirs(base_folder + 'unconditional_probs_only') + + if args.save_probs: + if not os.path.exists(base_folder + 'probs'): + os.makedirs(base_folder + 'probs') + + # Timing + start_time = time.time() + total_residues = 0 + protein_list = [] + total_step = 0 + # Validation epoch + with torch.no_grad(): + test_sum, test_weights = 0., 0. + for ix, protein in enumerate(dataset_valid): + score_list = [] + global_score_list = [] + all_probs_list = [] + all_log_probs_list = [] + S_sample_list = [] + batch_clones = [copy.deepcopy(protein) for i in range(BATCH_COPIES)] + X, S, mask, lengths, chain_M, chain_encoding_all, chain_list_list, visible_list_list, masked_list_list, masked_chain_length_list_list, chain_M_pos, omit_AA_mask, residue_idx, dihedral_mask, tied_pos_list_of_lists_list, pssm_coef, pssm_bias, pssm_log_odds_all, bias_by_res_all, tied_beta = tied_featurize(batch_clones, device, chain_id_dict, fixed_positions_dict, omit_AA_dict, tied_positions_dict, pssm_dict, bias_by_res_dict, ca_only=args.ca_only) + pssm_log_odds_mask = (pssm_log_odds_all > args.pssm_threshold).float() #1.0 for true, 0.0 for false + name_ = batch_clones[0]['name'] + if args.score_only: + loop_c = 0 + if args.path_to_fasta: + fasta_names, fasta_seqs = parse_fasta(args.path_to_fasta, omit=["/"]) + loop_c = len(fasta_seqs) + for fc in range(1+loop_c): + if fc == 0: + structure_sequence_score_file = base_folder + '/score_only/' + batch_clones[0]['name'] + f'_pdb' + else: + structure_sequence_score_file = base_folder + '/score_only/' + batch_clones[0]['name'] + f'_fasta_{fc}' + native_score_list = [] + global_native_score_list = [] + if fc > 0: + input_seq_length = len(fasta_seqs[fc-1]) + S_input = torch.tensor([alphabet_dict[AA] for AA in fasta_seqs[fc-1]], device=device)[None,:].repeat(X.shape[0], 1) + S[:,:input_seq_length] = S_input #assumes that S and S_input are alphabetically sorted for masked_chains + for j in range(NUM_BATCHES): + randn_1 = torch.randn(chain_M.shape, device=X.device) + log_probs = model(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_1) + mask_for_loss = mask*chain_M*chain_M_pos + scores = _scores(S, log_probs, mask_for_loss) + native_score = scores.cpu().data.numpy() + native_score_list.append(native_score) + global_scores = _scores(S, log_probs, mask) + global_native_score = global_scores.cpu().data.numpy() + global_native_score_list.append(global_native_score) + native_score = np.concatenate(native_score_list, 0) + global_native_score = np.concatenate(global_native_score_list, 0) + ns_mean = native_score.mean() + ns_mean_print = np.format_float_positional(np.float32(ns_mean), unique=False, precision=4) + ns_std = native_score.std() + ns_std_print = np.format_float_positional(np.float32(ns_std), unique=False, precision=4) + + global_ns_mean = global_native_score.mean() + global_ns_mean_print = np.format_float_positional(np.float32(global_ns_mean), unique=False, precision=4) + global_ns_std = global_native_score.std() + global_ns_std_print = np.format_float_positional(np.float32(global_ns_std), unique=False, precision=4) + + ns_sample_size = native_score.shape[0] + seq_str = _S_to_seq(S[0,], chain_M[0,]) + np.savez(structure_sequence_score_file, score=native_score, global_score=global_native_score, S=S[0,].cpu().numpy(), seq_str=seq_str) + if print_all: + if fc == 0: + print(f'Score for {name_} from PDB, mean: {ns_mean_print}, std: {ns_std_print}, sample size: {ns_sample_size}, global score, mean: {global_ns_mean_print}, std: {global_ns_std_print}, sample size: {ns_sample_size}') + else: + print(f'Score for {name_}_{fc} from FASTA, mean: {ns_mean_print}, std: {ns_std_print}, sample size: {ns_sample_size}, global score, mean: {global_ns_mean_print}, std: {global_ns_std_print}, sample size: {ns_sample_size}') + elif args.conditional_probs_only: + if print_all: + print(f'Calculating conditional probabilities for {name_}') + conditional_probs_only_file = base_folder + '/conditional_probs_only/' + batch_clones[0]['name'] + log_conditional_probs_list = [] + for j in range(NUM_BATCHES): + randn_1 = torch.randn(chain_M.shape, device=X.device) + log_conditional_probs = model.conditional_probs(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_1, args.conditional_probs_only_backbone) + log_conditional_probs_list.append(log_conditional_probs.cpu().numpy()) + concat_log_p = np.concatenate(log_conditional_probs_list, 0) #[B, L, 21] + mask_out = (chain_M*chain_M_pos*mask)[0,].cpu().numpy() + np.savez(conditional_probs_only_file, log_p=concat_log_p, S=S[0,].cpu().numpy(), mask=mask[0,].cpu().numpy(), design_mask=mask_out) + elif args.unconditional_probs_only: + if print_all: + print(f'Calculating sequence unconditional probabilities for {name_}') + unconditional_probs_only_file = base_folder + '/unconditional_probs_only/' + batch_clones[0]['name'] + log_unconditional_probs_list = [] + for j in range(NUM_BATCHES): + log_unconditional_probs = model.unconditional_probs(X, mask, residue_idx, chain_encoding_all) + log_unconditional_probs_list.append(log_unconditional_probs.cpu().numpy()) + concat_log_p = np.concatenate(log_unconditional_probs_list, 0) #[B, L, 21] + mask_out = (chain_M*chain_M_pos*mask)[0,].cpu().numpy() + np.savez(unconditional_probs_only_file, log_p=concat_log_p, S=S[0,].cpu().numpy(), mask=mask[0,].cpu().numpy(), design_mask=mask_out) + else: + randn_1 = torch.randn(chain_M.shape, device=X.device) + log_probs = model(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_1) + mask_for_loss = mask*chain_M*chain_M_pos + scores = _scores(S, log_probs, mask_for_loss) #score only the redesigned part + native_score = scores.cpu().data.numpy() + global_scores = _scores(S, log_probs, mask) #score the whole structure-sequence + global_native_score = global_scores.cpu().data.numpy() + # Generate some sequences + ali_file = base_folder + '/seqs/' + batch_clones[0]['name'] + '.fa' + score_file = base_folder + '/scores/' + batch_clones[0]['name'] + '.npz' + probs_file = base_folder + '/probs/' + batch_clones[0]['name'] + '.npz' + if print_all: + print(f'Generating sequences for: {name_}') + t0 = time.time() + with open(ali_file, 'w') as f: + for temp in temperatures: + for j in range(NUM_BATCHES): + randn_2 = torch.randn(chain_M.shape, device=X.device) + if tied_positions_dict == None: + sample_dict = model.sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=args.pssm_multi, pssm_log_odds_flag=bool(args.pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(args.pssm_bias_flag), bias_by_res=bias_by_res_all) + S_sample = sample_dict["S"] + else: + sample_dict = model.tied_sample(X, randn_2, S, chain_M, chain_encoding_all, residue_idx, mask=mask, temperature=temp, omit_AAs_np=omit_AAs_np, bias_AAs_np=bias_AAs_np, chain_M_pos=chain_M_pos, omit_AA_mask=omit_AA_mask, pssm_coef=pssm_coef, pssm_bias=pssm_bias, pssm_multi=args.pssm_multi, pssm_log_odds_flag=bool(args.pssm_log_odds_flag), pssm_log_odds_mask=pssm_log_odds_mask, pssm_bias_flag=bool(args.pssm_bias_flag), tied_pos=tied_pos_list_of_lists_list[0], tied_beta=tied_beta, bias_by_res=bias_by_res_all) + # Compute scores + S_sample = sample_dict["S"] + log_probs = model(X, S_sample, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_2, use_input_decoding_order=True, decoding_order=sample_dict["decoding_order"]) + mask_for_loss = mask*chain_M*chain_M_pos + scores = _scores(S_sample, log_probs, mask_for_loss) + scores = scores.cpu().data.numpy() + + global_scores = _scores(S_sample, log_probs, mask) #score the whole structure-sequence + global_scores = global_scores.cpu().data.numpy() + + all_probs_list.append(sample_dict["probs"].cpu().data.numpy()) + all_log_probs_list.append(log_probs.cpu().data.numpy()) + S_sample_list.append(S_sample.cpu().data.numpy()) + for b_ix in range(BATCH_COPIES): + masked_chain_length_list = masked_chain_length_list_list[b_ix] + masked_list = masked_list_list[b_ix] + seq_recovery_rate = torch.sum(torch.sum(torch.nn.functional.one_hot(S[b_ix], 21)*torch.nn.functional.one_hot(S_sample[b_ix], 21),axis=-1)*mask_for_loss[b_ix])/torch.sum(mask_for_loss[b_ix]) + seq = _S_to_seq(S_sample[b_ix], chain_M[b_ix]) + score = scores[b_ix] + score_list.append(score) + global_score = global_scores[b_ix] + global_score_list.append(global_score) + native_seq = _S_to_seq(S[b_ix], chain_M[b_ix]) + if b_ix == 0 and j==0 and temp==temperatures[0]: + start = 0 + end = 0 + list_of_AAs = [] + for mask_l in masked_chain_length_list: + end += mask_l + list_of_AAs.append(native_seq[start:end]) + start = end + native_seq = "".join(list(np.array(list_of_AAs)[np.argsort(masked_list)])) + l0 = 0 + for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]: + l0 += mc_length + native_seq = native_seq[:l0] + '/' + native_seq[l0:] + l0 += 1 + sorted_masked_chain_letters = np.argsort(masked_list_list[0]) + print_masked_chains = [masked_list_list[0][i] for i in sorted_masked_chain_letters] + sorted_visible_chain_letters = np.argsort(visible_list_list[0]) + print_visible_chains = [visible_list_list[0][i] for i in sorted_visible_chain_letters] + native_score_print = np.format_float_positional(np.float32(native_score.mean()), unique=False, precision=4) + global_native_score_print = np.format_float_positional(np.float32(global_native_score.mean()), unique=False, precision=4) + script_dir = os.path.dirname(os.path.realpath(__file__)) + try: + commit_str = subprocess.check_output(f'git --git-dir {script_dir}/.git rev-parse HEAD', shell=True, stderr=subprocess.DEVNULL).decode().strip() + except subprocess.CalledProcessError: + commit_str = 'unknown' + if args.ca_only: + print_model_name = 'CA_model_name' + else: + print_model_name = 'model_name' + f.write('>{}, score={}, global_score={}, fixed_chains={}, designed_chains={}, {}={}, git_hash={}, seed={}\n{}\n'.format(name_, native_score_print, global_native_score_print, print_visible_chains, print_masked_chains, print_model_name, args.model_name, commit_str, seed, native_seq)) #write the native sequence + start = 0 + end = 0 + list_of_AAs = [] + for mask_l in masked_chain_length_list: + end += mask_l + list_of_AAs.append(seq[start:end]) + start = end + + seq = "".join(list(np.array(list_of_AAs)[np.argsort(masked_list)])) + l0 = 0 + for mc_length in list(np.array(masked_chain_length_list)[np.argsort(masked_list)])[:-1]: + l0 += mc_length + seq = seq[:l0] + '/' + seq[l0:] + l0 += 1 + score_print = np.format_float_positional(np.float32(score), unique=False, precision=4) + global_score_print = np.format_float_positional(np.float32(global_score), unique=False, precision=4) + seq_rec_print = np.format_float_positional(np.float32(seq_recovery_rate.detach().cpu().numpy()), unique=False, precision=4) + sample_number = j*BATCH_COPIES+b_ix+1 + f.write('>T={}, sample={}, score={}, global_score={}, seq_recovery={}\n{}\n'.format(temp,sample_number,score_print,global_score_print,seq_rec_print,seq)) #write generated sequence + if args.save_score: + np.savez(score_file, score=np.array(score_list, np.float32), global_score=np.array(global_score_list, np.float32)) + if args.save_probs: + all_probs_concat = np.concatenate(all_probs_list) + all_log_probs_concat = np.concatenate(all_log_probs_list) + S_sample_concat = np.concatenate(S_sample_list) + np.savez(probs_file, probs=np.array(all_probs_concat, np.float32), log_probs=np.array(all_log_probs_concat, np.float32), S=np.array(S_sample_concat, np.int32), mask=mask_for_loss.cpu().data.numpy(), chain_order=chain_list_list) + t1 = time.time() + dt = round(float(t1-t0), 4) + num_seqs = len(temperatures)*NUM_BATCHES*BATCH_COPIES + total_length = X.shape[1] + if print_all: + print(f'{num_seqs} sequences of length {total_length} generated in {dt} seconds') + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + + argparser.add_argument("--suppress_print", type=int, default=0, help="0 for False, 1 for True") + + + argparser.add_argument("--ca_only", action="store_true", default=False, help="Parse CA-only structures and use CA-only models (default: false)") + argparser.add_argument("--path_to_model_weights", type=str, default="", help="Path to model weights folder;") + argparser.add_argument("--model_name", type=str, default="v_48_020", help="ProteinMPNN model name: v_48_002, v_48_010, v_48_020, v_48_030; v_48_010=version with 48 edges 0.10A noise") + argparser.add_argument("--use_soluble_model", action="store_true", default=False, help="Flag to load ProteinMPNN weights trained on soluble proteins only.") + + + argparser.add_argument("--seed", type=int, default=0, help="If set to 0 then a random seed will be picked;") + + argparser.add_argument("--save_score", type=int, default=0, help="0 for False, 1 for True; save score=-log_prob to npy files") + argparser.add_argument("--save_probs", type=int, default=0, help="0 for False, 1 for True; save MPNN predicted probabilites per position") + + argparser.add_argument("--score_only", type=int, default=0, help="0 for False, 1 for True; score input backbone-sequence pairs") + argparser.add_argument("--path_to_fasta", type=str, default="", help="score provided input sequence in a fasta format; e.g. GGGGGG/PPPPS/WWW for chains A, B, C sorted alphabetically and separated by /") + + + argparser.add_argument("--conditional_probs_only", type=int, default=0, help="0 for False, 1 for True; output conditional probabilities p(s_i given the rest of the sequence and backbone)") + argparser.add_argument("--conditional_probs_only_backbone", type=int, default=0, help="0 for False, 1 for True; if true output conditional probabilities p(s_i given backbone)") + argparser.add_argument("--unconditional_probs_only", type=int, default=0, help="0 for False, 1 for True; output unconditional probabilities p(s_i given backbone) in one forward pass") + + argparser.add_argument("--backbone_noise", type=float, default=0.00, help="Standard deviation of Gaussian noise to add to backbone atoms") + argparser.add_argument("--num_seq_per_target", type=int, default=1, help="Number of sequences to generate per target") + argparser.add_argument("--batch_size", type=int, default=1, help="Batch size; can set higher for titan, quadro GPUs, reduce this if running out of GPU memory") + argparser.add_argument("--max_length", type=int, default=200000, help="Max sequence length") + argparser.add_argument("--sampling_temp", type=str, default="0.1", help="A string of temperatures, 0.2 0.25 0.5. Sampling temperature for amino acids. Suggested values 0.1, 0.15, 0.2, 0.25, 0.3. Higher values will lead to more diversity.") + + argparser.add_argument("--out_folder", type=str, help="Path to a folder to output sequences, e.g. /home/out/") + argparser.add_argument("--pdb_path", type=str, default='', help="Path to a single PDB to be designed") + argparser.add_argument("--pdb_path_chains", type=str, default='', help="Define which chains need to be designed for a single PDB ") + argparser.add_argument("--jsonl_path", type=str, help="Path to a folder with parsed pdb into jsonl") + argparser.add_argument("--chain_id_jsonl",type=str, default='', help="Path to a dictionary specifying which chains need to be designed and which ones are fixed, if not specied all chains will be designed.") + argparser.add_argument("--fixed_positions_jsonl", type=str, default='', help="Path to a dictionary with fixed positions") + argparser.add_argument("--omit_AAs", type=list, default='X', help="Specify which amino acids should be omitted in the generated sequence, e.g. 'AC' would omit alanine and cystine.") + argparser.add_argument("--bias_AA_jsonl", type=str, default='', help="Path to a dictionary which specifies AA composion bias if neededi, e.g. {A: -1.1, F: 0.7} would make A less likely and F more likely.") + + argparser.add_argument("--bias_by_res_jsonl", default='', help="Path to dictionary with per position bias.") + argparser.add_argument("--omit_AA_jsonl", type=str, default='', help="Path to a dictionary which specifies which amino acids need to be omited from design at specific chain indices") + argparser.add_argument("--pssm_jsonl", type=str, default='', help="Path to a dictionary with pssm") + argparser.add_argument("--pssm_multi", type=float, default=0.0, help="A value between [0.0, 1.0], 0.0 means do not use pssm, 1.0 ignore MPNN predictions") + argparser.add_argument("--pssm_threshold", type=float, default=0.0, help="A value between -inf + inf to restric per position AAs") + argparser.add_argument("--pssm_log_odds_flag", type=int, default=0, help="0 for False, 1 for True") + argparser.add_argument("--pssm_bias_flag", type=int, default=0, help="0 for False, 1 for True") + + argparser.add_argument("--tied_positions_jsonl", type=str, default='', help="Path to a dictionary with tied positions") + + args = argparser.parse_args() + main(args) diff --git a/model/mpnn_fr/ProteinMPNN/protein_mpnn_utils.py b/model/mpnn_fr/ProteinMPNN/protein_mpnn_utils.py new file mode 100644 index 0000000000000000000000000000000000000000..a8fd00821a538d2d82ac4ba0a86d29252bed0293 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/protein_mpnn_utils.py @@ -0,0 +1,1383 @@ +from __future__ import print_function +import json, time, os, sys, glob +import shutil +import numpy as np +import torch +from torch import optim +from torch.utils.data import DataLoader +from torch.utils.data.dataset import random_split, Subset + +import copy +import torch.nn as nn +import torch.nn.functional as F +import random +import itertools + +#A number of functions/classes are adopted from: https://github.com/jingraham/neurips19-graph-protein-design + +def parse_fasta(filename,limit=-1, omit=[]): + header = [] + sequence = [] + lines = open(filename, "r") + for line in lines: + line = line.rstrip() + if line[0] == ">": + if len(header) == limit: + break + header.append(line[1:]) + sequence.append([]) + else: + if omit: + line = [item for item in line if item not in omit] + line = ''.join(line) + line = ''.join(line) + sequence[-1].append(line) + lines.close() + sequence = [''.join(seq) for seq in sequence] + return np.array(header), np.array(sequence) + +def _scores(S, log_probs, mask): + """ Negative log probabilities """ + criterion = torch.nn.NLLLoss(reduction='none') + loss = criterion( + log_probs.contiguous().view(-1,log_probs.size(-1)), + S.contiguous().view(-1) + ).view(S.size()) + scores = torch.sum(loss * mask, dim=-1) / torch.sum(mask, dim=-1) + return scores + +def _S_to_seq(S, mask): + alphabet = 'ACDEFGHIKLMNPQRSTVWYX' + seq = ''.join([alphabet[c] for c, m in zip(S.tolist(), mask.tolist()) if m > 0]) + return seq + +def parse_PDB_biounits(x, atoms=['N','CA','C'], chain=None): + ''' + input: x = PDB filename + atoms = atoms to extract (optional) + output: (length, atoms, coords=(x,y,z)), sequence + ''' + + alpha_1 = list("ARNDCQEGHILKMFPSTWYV-") + states = len(alpha_1) + alpha_3 = ['ALA','ARG','ASN','ASP','CYS','GLN','GLU','GLY','HIS','ILE', + 'LEU','LYS','MET','PHE','PRO','SER','THR','TRP','TYR','VAL','GAP'] + + aa_1_N = {a:n for n,a in enumerate(alpha_1)} + aa_3_N = {a:n for n,a in enumerate(alpha_3)} + aa_N_1 = {n:a for n,a in enumerate(alpha_1)} + aa_1_3 = {a:b for a,b in zip(alpha_1,alpha_3)} + aa_3_1 = {b:a for a,b in zip(alpha_1,alpha_3)} + + def AA_to_N(x): + # ["ARND"] -> [[0,1,2,3]] + x = np.array(x); + if x.ndim == 0: x = x[None] + return [[aa_1_N.get(a, states-1) for a in y] for y in x] + + def N_to_AA(x): + # [[0,1,2,3]] -> ["ARND"] + x = np.array(x); + if x.ndim == 1: x = x[None] + return ["".join([aa_N_1.get(a,"-") for a in y]) for y in x] + + xyz,seq,min_resn,max_resn = {},{},1e6,-1e6 + for line in open(x,"rb"): + line = line.decode("utf-8","ignore").rstrip() + + if line[:6] == "HETATM" and line[17:17+3] == "MSE": + line = line.replace("HETATM","ATOM ") + line = line.replace("MSE","MET") + + if line[:4] == "ATOM": + ch = line[21:22] + if ch == chain or chain is None: + atom = line[12:12+4].strip() + resi = line[17:17+3] + resn = line[22:22+5].strip() + x,y,z = [float(line[i:(i+8)]) for i in [30,38,46]] + + if resn[-1].isalpha(): + resa,resn = resn[-1],int(resn[:-1])-1 + else: + resa,resn = "",int(resn)-1 +# resn = int(resn) + if resn < min_resn: + min_resn = resn + if resn > max_resn: + max_resn = resn + if resn not in xyz: + xyz[resn] = {} + if resa not in xyz[resn]: + xyz[resn][resa] = {} + if resn not in seq: + seq[resn] = {} + if resa not in seq[resn]: + seq[resn][resa] = resi + + if atom not in xyz[resn][resa]: + xyz[resn][resa][atom] = np.array([x,y,z]) + + # convert to numpy arrays, fill in missing values + seq_,xyz_ = [],[] + try: + for resn in range(min_resn,max_resn+1): + if resn in seq: + for k in sorted(seq[resn]): seq_.append(aa_3_N.get(seq[resn][k],20)) + else: seq_.append(20) + if resn in xyz: + for k in sorted(xyz[resn]): + for atom in atoms: + if atom in xyz[resn][k]: xyz_.append(xyz[resn][k][atom]) + else: xyz_.append(np.full(3,np.nan)) + else: + for atom in atoms: xyz_.append(np.full(3,np.nan)) + return np.array(xyz_).reshape(-1,len(atoms),3), N_to_AA(np.array(seq_)) + except TypeError: + return 'no_chain', 'no_chain' + +def parse_PDB(path_to_pdb, input_chain_list=None, ca_only=False): + c=0 + pdb_dict_list = [] + init_alphabet = ['A', 'B', 'C', 'D', 'E', 'F', 'G','H', 'I', 'J','K', 'L', 'M', 'N', 'O', 'P', 'Q', 'R', 'S', 'T','U', 'V','W','X', 'Y', 'Z', 'a', 'b', 'c', 'd', 'e', 'f', 'g','h', 'i', 'j','k', 'l', 'm', 'n', 'o', 'p', 'q', 'r', 's', 't','u', 'v','w','x', 'y', 'z'] + extra_alphabet = [str(item) for item in list(np.arange(300))] + chain_alphabet = init_alphabet + extra_alphabet + + if input_chain_list: + chain_alphabet = input_chain_list + + + biounit_names = [path_to_pdb] + for biounit in biounit_names: + my_dict = {} + s = 0 + concat_seq = '' + concat_N = [] + concat_CA = [] + concat_C = [] + concat_O = [] + concat_mask = [] + coords_dict = {} + for letter in chain_alphabet: + if ca_only: + sidechain_atoms = ['CA'] + else: + sidechain_atoms = ['N', 'CA', 'C', 'O'] + xyz, seq = parse_PDB_biounits(biounit, atoms=sidechain_atoms, chain=letter) + if type(xyz) != str: + concat_seq += seq[0] + my_dict['seq_chain_'+letter]=seq[0] + coords_dict_chain = {} + if ca_only: + coords_dict_chain['CA_chain_'+letter]=xyz.tolist() + else: + coords_dict_chain['N_chain_' + letter] = xyz[:, 0, :].tolist() + coords_dict_chain['CA_chain_' + letter] = xyz[:, 1, :].tolist() + coords_dict_chain['C_chain_' + letter] = xyz[:, 2, :].tolist() + coords_dict_chain['O_chain_' + letter] = xyz[:, 3, :].tolist() + my_dict['coords_chain_'+letter]=coords_dict_chain + s += 1 + fi = biounit.rfind("/") + my_dict['name']=biounit[(fi+1):-4] + my_dict['num_of_chains'] = s + my_dict['seq'] = concat_seq + if s <= len(chain_alphabet): + pdb_dict_list.append(my_dict) + c+=1 + return pdb_dict_list + + + +def tied_featurize(batch, device, chain_dict, fixed_position_dict=None, omit_AA_dict=None, tied_positions_dict=None, pssm_dict=None, bias_by_res_dict=None, ca_only=False): + """ Pack and pad batch into torch tensors """ + alphabet = 'ACDEFGHIKLMNPQRSTVWYX' + B = len(batch) + lengths = np.array([len(b['seq']) for b in batch], dtype=np.int32) #sum of chain seq lengths + L_max = max([len(b['seq']) for b in batch]) + if ca_only: + X = np.zeros([B, L_max, 1, 3]) + else: + X = np.zeros([B, L_max, 4, 3]) + residue_idx = -100*np.ones([B, L_max], dtype=np.int32) + chain_M = np.zeros([B, L_max], dtype=np.int32) #1.0 for the bits that need to be predicted + pssm_coef_all = np.zeros([B, L_max], dtype=np.float32) #1.0 for the bits that need to be predicted + pssm_bias_all = np.zeros([B, L_max, 21], dtype=np.float32) #1.0 for the bits that need to be predicted + pssm_log_odds_all = 10000.0*np.ones([B, L_max, 21], dtype=np.float32) #1.0 for the bits that need to be predicted + chain_M_pos = np.zeros([B, L_max], dtype=np.int32) #1.0 for the bits that need to be predicted + bias_by_res_all = np.zeros([B, L_max, 21], dtype=np.float32) + chain_encoding_all = np.zeros([B, L_max], dtype=np.int32) #1.0 for the bits that need to be predicted + S = np.zeros([B, L_max], dtype=np.int32) + omit_AA_mask = np.zeros([B, L_max, len(alphabet)], dtype=np.int32) + # Build the batch + letter_list_list = [] + visible_list_list = [] + masked_list_list = [] + masked_chain_length_list_list = [] + tied_pos_list_of_lists_list = [] + for i, b in enumerate(batch): + if chain_dict != None: + masked_chains, visible_chains = chain_dict[b['name']] #masked_chains a list of chain letters to predict [A, D, F] + else: + masked_chains = [item[-1:] for item in list(b) if item[:10]=='seq_chain_'] + visible_chains = [] + masked_chains.sort() #sort masked_chains + visible_chains.sort() #sort visible_chains + all_chains = masked_chains + visible_chains + for i, b in enumerate(batch): + mask_dict = {} + a = 0 + x_chain_list = [] + chain_mask_list = [] + chain_seq_list = [] + chain_encoding_list = [] + c = 1 + letter_list = [] + global_idx_start_list = [0] + visible_list = [] + masked_list = [] + masked_chain_length_list = [] + fixed_position_mask_list = [] + omit_AA_mask_list = [] + pssm_coef_list = [] + pssm_bias_list = [] + pssm_log_odds_list = [] + bias_by_res_list = [] + l0 = 0 + l1 = 0 + for step, letter in enumerate(all_chains): + if letter in visible_chains: + letter_list.append(letter) + visible_list.append(letter) + chain_seq = b[f'seq_chain_{letter}'] + chain_seq = ''.join([a if a!='-' else 'X' for a in chain_seq]) + chain_length = len(chain_seq) + global_idx_start_list.append(global_idx_start_list[-1]+chain_length) + chain_coords = b[f'coords_chain_{letter}'] #this is a dictionary + chain_mask = np.zeros(chain_length) #0.0 for visible chains + if ca_only: + x_chain = np.array(chain_coords[f'CA_chain_{letter}']) #[chain_lenght,1,3] #CA_diff + if len(x_chain.shape) == 2: + x_chain = x_chain[:,None,:] + else: + x_chain = np.stack([chain_coords[c] for c in [f'N_chain_{letter}', f'CA_chain_{letter}', f'C_chain_{letter}', f'O_chain_{letter}']], 1) #[chain_lenght,4,3] + x_chain_list.append(x_chain) + chain_mask_list.append(chain_mask) + chain_seq_list.append(chain_seq) + chain_encoding_list.append(c*np.ones(np.array(chain_mask).shape[0])) + l1 += chain_length + residue_idx[i, l0:l1] = 100*(c-1)+np.arange(l0, l1) + l0 += chain_length + c+=1 + fixed_position_mask = np.ones(chain_length) + fixed_position_mask_list.append(fixed_position_mask) + omit_AA_mask_temp = np.zeros([chain_length, len(alphabet)], np.int32) + omit_AA_mask_list.append(omit_AA_mask_temp) + pssm_coef = np.zeros(chain_length) + pssm_bias = np.zeros([chain_length, 21]) + pssm_log_odds = 10000.0*np.ones([chain_length, 21]) + pssm_coef_list.append(pssm_coef) + pssm_bias_list.append(pssm_bias) + pssm_log_odds_list.append(pssm_log_odds) + bias_by_res_list.append(np.zeros([chain_length, 21])) + if letter in masked_chains: + masked_list.append(letter) + letter_list.append(letter) + chain_seq = b[f'seq_chain_{letter}'] + chain_seq = ''.join([a if a!='-' else 'X' for a in chain_seq]) + chain_length = len(chain_seq) + global_idx_start_list.append(global_idx_start_list[-1]+chain_length) + masked_chain_length_list.append(chain_length) + chain_coords = b[f'coords_chain_{letter}'] #this is a dictionary + chain_mask = np.ones(chain_length) #1.0 for masked + if ca_only: + x_chain = np.array(chain_coords[f'CA_chain_{letter}']) #[chain_lenght,1,3] #CA_diff + if len(x_chain.shape) == 2: + x_chain = x_chain[:,None,:] + else: + x_chain = np.stack([chain_coords[c] for c in [f'N_chain_{letter}', f'CA_chain_{letter}', f'C_chain_{letter}', f'O_chain_{letter}']], 1) #[chain_lenght,4,3] + x_chain_list.append(x_chain) + chain_mask_list.append(chain_mask) + chain_seq_list.append(chain_seq) + chain_encoding_list.append(c*np.ones(np.array(chain_mask).shape[0])) + l1 += chain_length + residue_idx[i, l0:l1] = 100*(c-1)+np.arange(l0, l1) + l0 += chain_length + c+=1 + fixed_position_mask = np.ones(chain_length) + if fixed_position_dict!=None: + fixed_pos_list = fixed_position_dict[b['name']][letter] + if fixed_pos_list: + fixed_position_mask[np.array(fixed_pos_list)-1] = 0.0 + fixed_position_mask_list.append(fixed_position_mask) + omit_AA_mask_temp = np.zeros([chain_length, len(alphabet)], np.int32) + if omit_AA_dict!=None: + for item in omit_AA_dict[b['name']][letter]: + idx_AA = np.array(item[0])-1 + AA_idx = np.array([np.argwhere(np.array(list(alphabet))== AA)[0][0] for AA in item[1]]).repeat(idx_AA.shape[0]) + idx_ = np.array([[a, b] for a in idx_AA for b in AA_idx]) + omit_AA_mask_temp[idx_[:,0], idx_[:,1]] = 1 + omit_AA_mask_list.append(omit_AA_mask_temp) + pssm_coef = np.zeros(chain_length) + pssm_bias = np.zeros([chain_length, 21]) + pssm_log_odds = 10000.0*np.ones([chain_length, 21]) + if pssm_dict: + if pssm_dict[b['name']][letter]: + pssm_coef = pssm_dict[b['name']][letter]['pssm_coef'] + pssm_bias = pssm_dict[b['name']][letter]['pssm_bias'] + pssm_log_odds = pssm_dict[b['name']][letter]['pssm_log_odds'] + pssm_coef_list.append(pssm_coef) + pssm_bias_list.append(pssm_bias) + pssm_log_odds_list.append(pssm_log_odds) + if bias_by_res_dict: + bias_by_res_list.append(bias_by_res_dict[b['name']][letter]) + else: + bias_by_res_list.append(np.zeros([chain_length, 21])) + + + letter_list_np = np.array(letter_list) + tied_pos_list_of_lists = [] + tied_beta = np.ones(L_max) + if tied_positions_dict!=None: + tied_pos_list = tied_positions_dict[b['name']] + if tied_pos_list: + set_chains_tied = set(list(itertools.chain(*[list(item) for item in tied_pos_list]))) + for tied_item in tied_pos_list: + one_list = [] + for k, v in tied_item.items(): + start_idx = global_idx_start_list[np.argwhere(letter_list_np == k)[0][0]] + if isinstance(v[0], list): + for v_count in range(len(v[0])): + one_list.append(start_idx+v[0][v_count]-1)#make 0 to be the first + tied_beta[start_idx+v[0][v_count]-1] = v[1][v_count] + else: + for v_ in v: + one_list.append(start_idx+v_-1)#make 0 to be the first + tied_pos_list_of_lists.append(one_list) + tied_pos_list_of_lists_list.append(tied_pos_list_of_lists) + + + + x = np.concatenate(x_chain_list,0) #[L, 4, 3] + all_sequence = "".join(chain_seq_list) + m = np.concatenate(chain_mask_list,0) #[L,], 1.0 for places that need to be predicted + chain_encoding = np.concatenate(chain_encoding_list,0) + m_pos = np.concatenate(fixed_position_mask_list,0) #[L,], 1.0 for places that need to be predicted + + pssm_coef_ = np.concatenate(pssm_coef_list,0) #[L,], 1.0 for places that need to be predicted + pssm_bias_ = np.concatenate(pssm_bias_list,0) #[L,], 1.0 for places that need to be predicted + pssm_log_odds_ = np.concatenate(pssm_log_odds_list,0) #[L,], 1.0 for places that need to be predicted + + bias_by_res_ = np.concatenate(bias_by_res_list, 0) #[L,21], 0.0 for places where AA frequencies don't need to be tweaked + + l = len(all_sequence) + x_pad = np.pad(x, [[0,L_max-l], [0,0], [0,0]], 'constant', constant_values=(np.nan, )) + X[i,:,:,:] = x_pad + + m_pad = np.pad(m, [[0,L_max-l]], 'constant', constant_values=(0.0, )) + m_pos_pad = np.pad(m_pos, [[0,L_max-l]], 'constant', constant_values=(0.0, )) + omit_AA_mask_pad = np.pad(np.concatenate(omit_AA_mask_list,0), [[0,L_max-l]], 'constant', constant_values=(0.0, )) + chain_M[i,:] = m_pad + chain_M_pos[i,:] = m_pos_pad + omit_AA_mask[i,] = omit_AA_mask_pad + + chain_encoding_pad = np.pad(chain_encoding, [[0,L_max-l]], 'constant', constant_values=(0.0, )) + chain_encoding_all[i,:] = chain_encoding_pad + + pssm_coef_pad = np.pad(pssm_coef_, [[0,L_max-l]], 'constant', constant_values=(0.0, )) + pssm_bias_pad = np.pad(pssm_bias_, [[0,L_max-l], [0,0]], 'constant', constant_values=(0.0, )) + pssm_log_odds_pad = np.pad(pssm_log_odds_, [[0,L_max-l], [0,0]], 'constant', constant_values=(0.0, )) + + pssm_coef_all[i,:] = pssm_coef_pad + pssm_bias_all[i,:] = pssm_bias_pad + pssm_log_odds_all[i,:] = pssm_log_odds_pad + + bias_by_res_pad = np.pad(bias_by_res_, [[0,L_max-l], [0,0]], 'constant', constant_values=(0.0, )) + bias_by_res_all[i,:] = bias_by_res_pad + + # Convert to labels + indices = np.asarray([alphabet.index(a) for a in all_sequence], dtype=np.int32) + S[i, :l] = indices + letter_list_list.append(letter_list) + visible_list_list.append(visible_list) + masked_list_list.append(masked_list) + masked_chain_length_list_list.append(masked_chain_length_list) + + + isnan = np.isnan(X) + mask = np.isfinite(np.sum(X,(2,3))).astype(np.float32) + X[isnan] = 0. + + # Conversion + pssm_coef_all = torch.from_numpy(pssm_coef_all).to(dtype=torch.float32, device=device) + pssm_bias_all = torch.from_numpy(pssm_bias_all).to(dtype=torch.float32, device=device) + pssm_log_odds_all = torch.from_numpy(pssm_log_odds_all).to(dtype=torch.float32, device=device) + + tied_beta = torch.from_numpy(tied_beta).to(dtype=torch.float32, device=device) + + jumps = ((residue_idx[:,1:]-residue_idx[:,:-1])==1).astype(np.float32) + bias_by_res_all = torch.from_numpy(bias_by_res_all).to(dtype=torch.float32, device=device) + phi_mask = np.pad(jumps, [[0,0],[1,0]]) + psi_mask = np.pad(jumps, [[0,0],[0,1]]) + omega_mask = np.pad(jumps, [[0,0],[0,1]]) + dihedral_mask = np.concatenate([phi_mask[:,:,None], psi_mask[:,:,None], omega_mask[:,:,None]], -1) #[B,L,3] + dihedral_mask = torch.from_numpy(dihedral_mask).to(dtype=torch.float32, device=device) + residue_idx = torch.from_numpy(residue_idx).to(dtype=torch.long,device=device) + S = torch.from_numpy(S).to(dtype=torch.long,device=device) + X = torch.from_numpy(X).to(dtype=torch.float32, device=device) + mask = torch.from_numpy(mask).to(dtype=torch.float32, device=device) + chain_M = torch.from_numpy(chain_M).to(dtype=torch.float32, device=device) + chain_M_pos = torch.from_numpy(chain_M_pos).to(dtype=torch.float32, device=device) + omit_AA_mask = torch.from_numpy(omit_AA_mask).to(dtype=torch.float32, device=device) + chain_encoding_all = torch.from_numpy(chain_encoding_all).to(dtype=torch.long, device=device) + if ca_only: + X_out = X[:,:,0] + else: + X_out = X + return X_out, S, mask, lengths, chain_M, chain_encoding_all, letter_list_list, visible_list_list, masked_list_list, masked_chain_length_list_list, chain_M_pos, omit_AA_mask, residue_idx, dihedral_mask, tied_pos_list_of_lists_list, pssm_coef_all, pssm_bias_all, pssm_log_odds_all, bias_by_res_all, tied_beta + + + +def loss_nll(S, log_probs, mask): + """ Negative log probabilities """ + criterion = torch.nn.NLLLoss(reduction='none') + loss = criterion( + log_probs.contiguous().view(-1, log_probs.size(-1)), S.contiguous().view(-1) + ).view(S.size()) + loss_av = torch.sum(loss * mask) / torch.sum(mask) + return loss, loss_av + + +def loss_smoothed(S, log_probs, mask, weight=0.1): + """ Negative log probabilities """ + S_onehot = torch.nn.functional.one_hot(S, 21).float() + + # Label smoothing + S_onehot = S_onehot + weight / float(S_onehot.size(-1)) + S_onehot = S_onehot / S_onehot.sum(-1, keepdim=True) + + loss = -(S_onehot * log_probs).sum(-1) + loss_av = torch.sum(loss * mask) / torch.sum(mask) + return loss, loss_av + +class StructureDataset(): + def __init__(self, jsonl_file, verbose=True, truncate=None, max_length=100, + alphabet='ACDEFGHIKLMNPQRSTVWYX-'): + alphabet_set = set([a for a in alphabet]) + discard_count = { + 'bad_chars': 0, + 'too_long': 0, + 'bad_seq_length': 0 + } + + with open(jsonl_file) as f: + self.data = [] + + lines = f.readlines() + start = time.time() + for i, line in enumerate(lines): + entry = json.loads(line) + seq = entry['seq'] + name = entry['name'] + + # Convert raw coords to np arrays + #for key, val in entry['coords'].items(): + # entry['coords'][key] = np.asarray(val) + + # Check if in alphabet + bad_chars = set([s for s in seq]).difference(alphabet_set) + if len(bad_chars) == 0: + if len(entry['seq']) <= max_length: + if True: + self.data.append(entry) + else: + discard_count['bad_seq_length'] += 1 + else: + discard_count['too_long'] += 1 + else: + if verbose: + print(name, bad_chars, entry['seq']) + discard_count['bad_chars'] += 1 + + # Truncate early + if truncate is not None and len(self.data) == truncate: + return + + if verbose and (i + 1) % 1000 == 0: + elapsed = time.time() - start + print('{} entries ({} loaded) in {:.1f} s'.format(len(self.data), i+1, elapsed)) + if verbose: + print('discarded', discard_count) + def __len__(self): + return len(self.data) + + def __getitem__(self, idx): + return self.data[idx] + + +class StructureDatasetPDB(): + def __init__(self, pdb_dict_list, verbose=True, truncate=None, max_length=100, + alphabet='ACDEFGHIKLMNPQRSTVWYX-'): + alphabet_set = set([a for a in alphabet]) + discard_count = { + 'bad_chars': 0, + 'too_long': 0, + 'bad_seq_length': 0 + } + + self.data = [] + + start = time.time() + for i, entry in enumerate(pdb_dict_list): + seq = entry['seq'] + name = entry['name'] + + bad_chars = set([s for s in seq]).difference(alphabet_set) + if len(bad_chars) == 0: + if len(entry['seq']) <= max_length: + self.data.append(entry) + else: + discard_count['too_long'] += 1 + else: + discard_count['bad_chars'] += 1 + + # Truncate early + if truncate is not None and len(self.data) == truncate: + return + + if verbose and (i + 1) % 1000 == 0: + elapsed = time.time() - start + + #print('Discarded', discard_count) + def __len__(self): + return len(self.data) + + def __getitem__(self, idx): + return self.data[idx] + + + +class StructureLoader(): + def __init__(self, dataset, batch_size=100, shuffle=True, + collate_fn=lambda x:x, drop_last=False): + self.dataset = dataset + self.size = len(dataset) + self.lengths = [len(dataset[i]['seq']) for i in range(self.size)] + self.batch_size = batch_size + sorted_ix = np.argsort(self.lengths) + + # Cluster into batches of similar sizes + clusters, batch = [], [] + batch_max = 0 + for ix in sorted_ix: + size = self.lengths[ix] + if size * (len(batch) + 1) <= self.batch_size: + batch.append(ix) + batch_max = size + else: + clusters.append(batch) + batch, batch_max = [], 0 + if len(batch) > 0: + clusters.append(batch) + self.clusters = clusters + + def __len__(self): + return len(self.clusters) + + def __iter__(self): + np.random.shuffle(self.clusters) + for b_idx in self.clusters: + batch = [self.dataset[i] for i in b_idx] + yield batch + + + +# The following gather functions +def gather_edges(edges, neighbor_idx): + # Features [B,N,N,C] at Neighbor indices [B,N,K] => Neighbor features [B,N,K,C] + neighbors = neighbor_idx.unsqueeze(-1).expand(-1, -1, -1, edges.size(-1)) + edge_features = torch.gather(edges, 2, neighbors) + return edge_features + +def gather_nodes(nodes, neighbor_idx): + # Features [B,N,C] at Neighbor indices [B,N,K] => [B,N,K,C] + # Flatten and expand indices per batch [B,N,K] => [B,NK] => [B,NK,C] + neighbors_flat = neighbor_idx.view((neighbor_idx.shape[0], -1)) + neighbors_flat = neighbors_flat.unsqueeze(-1).expand(-1, -1, nodes.size(2)) + # Gather and re-pack + neighbor_features = torch.gather(nodes, 1, neighbors_flat) + neighbor_features = neighbor_features.view(list(neighbor_idx.shape)[:3] + [-1]) + return neighbor_features + +def gather_nodes_t(nodes, neighbor_idx): + # Features [B,N,C] at Neighbor index [B,K] => Neighbor features[B,K,C] + idx_flat = neighbor_idx.unsqueeze(-1).expand(-1, -1, nodes.size(2)) + neighbor_features = torch.gather(nodes, 1, idx_flat) + return neighbor_features + +def cat_neighbors_nodes(h_nodes, h_neighbors, E_idx): + h_nodes = gather_nodes(h_nodes, E_idx) + h_nn = torch.cat([h_neighbors, h_nodes], -1) + return h_nn + + +class EncLayer(nn.Module): + def __init__(self, num_hidden, num_in, dropout=0.1, num_heads=None, scale=30): + super(EncLayer, self).__init__() + self.num_hidden = num_hidden + self.num_in = num_in + self.scale = scale + self.dropout1 = nn.Dropout(dropout) + self.dropout2 = nn.Dropout(dropout) + self.dropout3 = nn.Dropout(dropout) + self.norm1 = nn.LayerNorm(num_hidden) + self.norm2 = nn.LayerNorm(num_hidden) + self.norm3 = nn.LayerNorm(num_hidden) + + self.W1 = nn.Linear(num_hidden + num_in, num_hidden, bias=True) + self.W2 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W3 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W11 = nn.Linear(num_hidden + num_in, num_hidden, bias=True) + self.W12 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W13 = nn.Linear(num_hidden, num_hidden, bias=True) + self.act = torch.nn.GELU() + self.dense = PositionWiseFeedForward(num_hidden, num_hidden * 4) + + def forward(self, h_V, h_E, E_idx, mask_V=None, mask_attend=None): + """ Parallel computation of full transformer layer """ + + h_EV = cat_neighbors_nodes(h_V, h_E, E_idx) + h_V_expand = h_V.unsqueeze(-2).expand(-1,-1,h_EV.size(-2),-1) + h_EV = torch.cat([h_V_expand, h_EV], -1) + h_message = self.W3(self.act(self.W2(self.act(self.W1(h_EV))))) + if mask_attend is not None: + h_message = mask_attend.unsqueeze(-1) * h_message + dh = torch.sum(h_message, -2) / self.scale + h_V = self.norm1(h_V + self.dropout1(dh)) + + dh = self.dense(h_V) + h_V = self.norm2(h_V + self.dropout2(dh)) + if mask_V is not None: + mask_V = mask_V.unsqueeze(-1) + h_V = mask_V * h_V + + h_EV = cat_neighbors_nodes(h_V, h_E, E_idx) + h_V_expand = h_V.unsqueeze(-2).expand(-1,-1,h_EV.size(-2),-1) + h_EV = torch.cat([h_V_expand, h_EV], -1) + h_message = self.W13(self.act(self.W12(self.act(self.W11(h_EV))))) + h_E = self.norm3(h_E + self.dropout3(h_message)) + return h_V, h_E + + +class DecLayer(nn.Module): + def __init__(self, num_hidden, num_in, dropout=0.1, num_heads=None, scale=30): + super(DecLayer, self).__init__() + self.num_hidden = num_hidden + self.num_in = num_in + self.scale = scale + self.dropout1 = nn.Dropout(dropout) + self.dropout2 = nn.Dropout(dropout) + self.norm1 = nn.LayerNorm(num_hidden) + self.norm2 = nn.LayerNorm(num_hidden) + + self.W1 = nn.Linear(num_hidden + num_in, num_hidden, bias=True) + self.W2 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W3 = nn.Linear(num_hidden, num_hidden, bias=True) + self.act = torch.nn.GELU() + self.dense = PositionWiseFeedForward(num_hidden, num_hidden * 4) + + def forward(self, h_V, h_E, mask_V=None, mask_attend=None): + """ Parallel computation of full transformer layer """ + + # Concatenate h_V_i to h_E_ij + h_V_expand = h_V.unsqueeze(-2).expand(-1,-1,h_E.size(-2),-1) + h_EV = torch.cat([h_V_expand, h_E], -1) + + h_message = self.W3(self.act(self.W2(self.act(self.W1(h_EV))))) + if mask_attend is not None: + h_message = mask_attend.unsqueeze(-1) * h_message + dh = torch.sum(h_message, -2) / self.scale + + h_V = self.norm1(h_V + self.dropout1(dh)) + + # Position-wise feedforward + dh = self.dense(h_V) + h_V = self.norm2(h_V + self.dropout2(dh)) + + if mask_V is not None: + mask_V = mask_V.unsqueeze(-1) + h_V = mask_V * h_V + return h_V + + + +class PositionWiseFeedForward(nn.Module): + def __init__(self, num_hidden, num_ff): + super(PositionWiseFeedForward, self).__init__() + self.W_in = nn.Linear(num_hidden, num_ff, bias=True) + self.W_out = nn.Linear(num_ff, num_hidden, bias=True) + self.act = torch.nn.GELU() + def forward(self, h_V): + h = self.act(self.W_in(h_V)) + h = self.W_out(h) + return h + +class PositionalEncodings(nn.Module): + def __init__(self, num_embeddings, max_relative_feature=32): + super(PositionalEncodings, self).__init__() + self.num_embeddings = num_embeddings + self.max_relative_feature = max_relative_feature + self.linear = nn.Linear(2*max_relative_feature+1+1, num_embeddings) + + def forward(self, offset, mask): + d = torch.clip(offset + self.max_relative_feature, 0, 2*self.max_relative_feature)*mask + (1-mask)*(2*self.max_relative_feature+1) + d_onehot = torch.nn.functional.one_hot(d, 2*self.max_relative_feature+1+1) + E = self.linear(d_onehot.float()) + return E + + + +class CA_ProteinFeatures(nn.Module): + def __init__(self, edge_features, node_features, num_positional_embeddings=16, + num_rbf=16, top_k=30, augment_eps=0., num_chain_embeddings=16): + """ Extract protein features """ + super(CA_ProteinFeatures, self).__init__() + self.edge_features = edge_features + self.node_features = node_features + self.top_k = top_k + self.augment_eps = augment_eps + self.num_rbf = num_rbf + self.num_positional_embeddings = num_positional_embeddings + + # Positional encoding + self.embeddings = PositionalEncodings(num_positional_embeddings) + # Normalization and embedding + node_in, edge_in = 3, num_positional_embeddings + num_rbf*9 + 7 + self.node_embedding = nn.Linear(node_in, node_features, bias=False) #NOT USED + self.edge_embedding = nn.Linear(edge_in, edge_features, bias=False) + self.norm_nodes = nn.LayerNorm(node_features) + self.norm_edges = nn.LayerNorm(edge_features) + + + def _quaternions(self, R): + """ Convert a batch of 3D rotations [R] to quaternions [Q] + R [...,3,3] + Q [...,4] + """ + # Simple Wikipedia version + # en.wikipedia.org/wiki/Rotation_matrix#Quaternion + # For other options see math.stackexchange.com/questions/2074316/calculating-rotation-axis-from-rotation-matrix + diag = torch.diagonal(R, dim1=-2, dim2=-1) + Rxx, Ryy, Rzz = diag.unbind(-1) + magnitudes = 0.5 * torch.sqrt(torch.abs(1 + torch.stack([ + Rxx - Ryy - Rzz, + - Rxx + Ryy - Rzz, + - Rxx - Ryy + Rzz + ], -1))) + _R = lambda i,j: R[:,:,:,i,j] + signs = torch.sign(torch.stack([ + _R(2,1) - _R(1,2), + _R(0,2) - _R(2,0), + _R(1,0) - _R(0,1) + ], -1)) + xyz = signs * magnitudes + # The relu enforces a non-negative trace + w = torch.sqrt(F.relu(1 + diag.sum(-1, keepdim=True))) / 2. + Q = torch.cat((xyz, w), -1) + Q = F.normalize(Q, dim=-1) + return Q + + def _orientations_coarse(self, X, E_idx, eps=1e-6): + dX = X[:,1:,:] - X[:,:-1,:] + dX_norm = torch.norm(dX,dim=-1) + dX_mask = (3.6 0: + Ca = Ca + self.augment_eps * torch.randn_like(Ca) + + D_neighbors, E_idx, mask_neighbors = self._dist(Ca, mask) + + Ca_0 = torch.zeros(Ca.shape, device=Ca.device) + Ca_2 = torch.zeros(Ca.shape, device=Ca.device) + Ca_0[:,1:,:] = Ca[:,:-1,:] + Ca_1 = Ca + Ca_2[:,:-1,:] = Ca[:,1:,:] + + V, O_features = self._orientations_coarse(Ca, E_idx) + + RBF_all = [] + RBF_all.append(self._rbf(D_neighbors)) #Ca_1-Ca_1 + RBF_all.append(self._get_rbf(Ca_0, Ca_0, E_idx)) + RBF_all.append(self._get_rbf(Ca_2, Ca_2, E_idx)) + + RBF_all.append(self._get_rbf(Ca_0, Ca_1, E_idx)) + RBF_all.append(self._get_rbf(Ca_0, Ca_2, E_idx)) + + RBF_all.append(self._get_rbf(Ca_1, Ca_0, E_idx)) + RBF_all.append(self._get_rbf(Ca_1, Ca_2, E_idx)) + + RBF_all.append(self._get_rbf(Ca_2, Ca_0, E_idx)) + RBF_all.append(self._get_rbf(Ca_2, Ca_1, E_idx)) + + + RBF_all = torch.cat(tuple(RBF_all), dim=-1) + + + offset = residue_idx[:,:,None]-residue_idx[:,None,:] + offset = gather_edges(offset[:,:,:,None], E_idx)[:,:,:,0] #[B, L, K] + + d_chains = ((chain_labels[:, :, None] - chain_labels[:,None,:])==0).long() + E_chains = gather_edges(d_chains[:,:,:,None], E_idx)[:,:,:,0] + E_positional = self.embeddings(offset.long(), E_chains) + E = torch.cat((E_positional, RBF_all, O_features), -1) + + + E = self.edge_embedding(E) + E = self.norm_edges(E) + + return E, E_idx + + + + +class ProteinFeatures(nn.Module): + def __init__(self, edge_features, node_features, num_positional_embeddings=16, + num_rbf=16, top_k=30, augment_eps=0., num_chain_embeddings=16): + """ Extract protein features """ + super(ProteinFeatures, self).__init__() + self.edge_features = edge_features + self.node_features = node_features + self.top_k = top_k + self.augment_eps = augment_eps + self.num_rbf = num_rbf + self.num_positional_embeddings = num_positional_embeddings + + self.embeddings = PositionalEncodings(num_positional_embeddings) + node_in, edge_in = 6, num_positional_embeddings + num_rbf*25 + self.edge_embedding = nn.Linear(edge_in, edge_features, bias=False) + self.norm_edges = nn.LayerNorm(edge_features) + + def _dist(self, X, mask, eps=1E-6): + mask_2D = torch.unsqueeze(mask,1) * torch.unsqueeze(mask,2) + dX = torch.unsqueeze(X,1) - torch.unsqueeze(X,2) + D = mask_2D * torch.sqrt(torch.sum(dX**2, 3) + eps) + D_max, _ = torch.max(D, -1, keepdim=True) + D_adjust = D + (1. - mask_2D) * D_max + sampled_top_k = self.top_k + D_neighbors, E_idx = torch.topk(D_adjust, np.minimum(self.top_k, X.shape[1]), dim=-1, largest=False) + return D_neighbors, E_idx + + def _rbf(self, D): + device = D.device + D_min, D_max, D_count = 2., 22., self.num_rbf + D_mu = torch.linspace(D_min, D_max, D_count, device=device) + D_mu = D_mu.view([1,1,1,-1]) + D_sigma = (D_max - D_min) / D_count + D_expand = torch.unsqueeze(D, -1) + RBF = torch.exp(-((D_expand - D_mu) / D_sigma)**2) + return RBF + + def _get_rbf(self, A, B, E_idx): + D_A_B = torch.sqrt(torch.sum((A[:,:,None,:] - B[:,None,:,:])**2,-1) + 1e-6) #[B, L, L] + D_A_B_neighbors = gather_edges(D_A_B[:,:,:,None], E_idx)[:,:,:,0] #[B,L,K] + RBF_A_B = self._rbf(D_A_B_neighbors) + return RBF_A_B + + def forward(self, X, mask, residue_idx, chain_labels): + if self.augment_eps > 0: + X = X + self.augment_eps * torch.randn_like(X) + + b = X[:,:,1,:] - X[:,:,0,:] + c = X[:,:,2,:] - X[:,:,1,:] + a = torch.cross(b, c, dim=-1) + Cb = -0.58273431*a + 0.56802827*b - 0.54067466*c + X[:,:,1,:] + Ca = X[:,:,1,:] + N = X[:,:,0,:] + C = X[:,:,2,:] + O = X[:,:,3,:] + + D_neighbors, E_idx = self._dist(Ca, mask) + + RBF_all = [] + RBF_all.append(self._rbf(D_neighbors)) #Ca-Ca + RBF_all.append(self._get_rbf(N, N, E_idx)) #N-N + RBF_all.append(self._get_rbf(C, C, E_idx)) #C-C + RBF_all.append(self._get_rbf(O, O, E_idx)) #O-O + RBF_all.append(self._get_rbf(Cb, Cb, E_idx)) #Cb-Cb + RBF_all.append(self._get_rbf(Ca, N, E_idx)) #Ca-N + RBF_all.append(self._get_rbf(Ca, C, E_idx)) #Ca-C + RBF_all.append(self._get_rbf(Ca, O, E_idx)) #Ca-O + RBF_all.append(self._get_rbf(Ca, Cb, E_idx)) #Ca-Cb + RBF_all.append(self._get_rbf(N, C, E_idx)) #N-C + RBF_all.append(self._get_rbf(N, O, E_idx)) #N-O + RBF_all.append(self._get_rbf(N, Cb, E_idx)) #N-Cb + RBF_all.append(self._get_rbf(Cb, C, E_idx)) #Cb-C + RBF_all.append(self._get_rbf(Cb, O, E_idx)) #Cb-O + RBF_all.append(self._get_rbf(O, C, E_idx)) #O-C + RBF_all.append(self._get_rbf(N, Ca, E_idx)) #N-Ca + RBF_all.append(self._get_rbf(C, Ca, E_idx)) #C-Ca + RBF_all.append(self._get_rbf(O, Ca, E_idx)) #O-Ca + RBF_all.append(self._get_rbf(Cb, Ca, E_idx)) #Cb-Ca + RBF_all.append(self._get_rbf(C, N, E_idx)) #C-N + RBF_all.append(self._get_rbf(O, N, E_idx)) #O-N + RBF_all.append(self._get_rbf(Cb, N, E_idx)) #Cb-N + RBF_all.append(self._get_rbf(C, Cb, E_idx)) #C-Cb + RBF_all.append(self._get_rbf(O, Cb, E_idx)) #O-Cb + RBF_all.append(self._get_rbf(C, O, E_idx)) #C-O + RBF_all = torch.cat(tuple(RBF_all), dim=-1) + + offset = residue_idx[:,:,None]-residue_idx[:,None,:] + offset = gather_edges(offset[:,:,:,None], E_idx)[:,:,:,0] #[B, L, K] + + d_chains = ((chain_labels[:, :, None] - chain_labels[:,None,:])==0).long() #find self vs non-self interaction + E_chains = gather_edges(d_chains[:,:,:,None], E_idx)[:,:,:,0] + E_positional = self.embeddings(offset.long(), E_chains) + E = torch.cat((E_positional, RBF_all), -1) + E = self.edge_embedding(E) + E = self.norm_edges(E) + return E, E_idx + + + +class ProteinMPNN(nn.Module): + def __init__(self, num_letters, node_features, edge_features, + hidden_dim, num_encoder_layers=3, num_decoder_layers=3, + vocab=21, k_neighbors=64, augment_eps=0.05, dropout=0.1, ca_only=False): + super(ProteinMPNN, self).__init__() + + # Hyperparameters + self.node_features = node_features + self.edge_features = edge_features + self.hidden_dim = hidden_dim + + # Featurization layers + if ca_only: + self.features = CA_ProteinFeatures(node_features, edge_features, top_k=k_neighbors, augment_eps=augment_eps) + self.W_v = nn.Linear(node_features, hidden_dim, bias=True) + else: + self.features = ProteinFeatures(node_features, edge_features, top_k=k_neighbors, augment_eps=augment_eps) + + self.W_e = nn.Linear(edge_features, hidden_dim, bias=True) + self.W_s = nn.Embedding(vocab, hidden_dim) + + # Encoder layers + self.encoder_layers = nn.ModuleList([ + EncLayer(hidden_dim, hidden_dim*2, dropout=dropout) + for _ in range(num_encoder_layers) + ]) + + # Decoder layers + self.decoder_layers = nn.ModuleList([ + DecLayer(hidden_dim, hidden_dim*3, dropout=dropout) + for _ in range(num_decoder_layers) + ]) + self.W_out = nn.Linear(hidden_dim, num_letters, bias=True) + + for p in self.parameters(): + if p.dim() > 1: + nn.init.xavier_uniform_(p) + + def forward(self, X, S, mask, chain_M, residue_idx, chain_encoding_all, randn, use_input_decoding_order=False, decoding_order=None): + """ Graph-conditioned sequence model """ + device=X.device + # Prepare node and edge embeddings + E, E_idx = self.features(X, mask, residue_idx, chain_encoding_all) + h_V = torch.zeros((E.shape[0], E.shape[1], E.shape[-1]), device=E.device) + h_E = self.W_e(E) + + # Encoder is unmasked self-attention + mask_attend = gather_nodes(mask.unsqueeze(-1), E_idx).squeeze(-1) + mask_attend = mask.unsqueeze(-1) * mask_attend + for layer in self.encoder_layers: + h_V, h_E = layer(h_V, h_E, E_idx, mask, mask_attend) + + # Concatenate sequence embeddings for autoregressive decoder + h_S = self.W_s(S) + h_ES = cat_neighbors_nodes(h_S, h_E, E_idx) + + # Build encoder embeddings + h_EX_encoder = cat_neighbors_nodes(torch.zeros_like(h_S), h_E, E_idx) + h_EXV_encoder = cat_neighbors_nodes(h_V, h_EX_encoder, E_idx) + + + chain_M = chain_M*mask #update chain_M to include missing regions + if not use_input_decoding_order: + decoding_order = torch.argsort((chain_M+0.0001)*(torch.abs(randn))) #[numbers will be smaller for places where chain_M = 0.0 and higher for places where chain_M = 1.0] + mask_size = E_idx.shape[1] + permutation_matrix_reverse = torch.nn.functional.one_hot(decoding_order, num_classes=mask_size).float() + order_mask_backward = torch.einsum('ij, biq, bjp->bqp',(1-torch.triu(torch.ones(mask_size,mask_size, device=device))), permutation_matrix_reverse, permutation_matrix_reverse) + mask_attend = torch.gather(order_mask_backward, 2, E_idx).unsqueeze(-1) + mask_1D = mask.view([mask.size(0), mask.size(1), 1, 1]) + mask_bw = mask_1D * mask_attend + mask_fw = mask_1D * (1. - mask_attend) + + h_EXV_encoder_fw = mask_fw * h_EXV_encoder + for layer in self.decoder_layers: + # Masked positions attend to encoder information, unmasked see. + h_ESV = cat_neighbors_nodes(h_V, h_ES, E_idx) + h_ESV = mask_bw * h_ESV + h_EXV_encoder_fw + h_V = layer(h_V, h_ESV, mask) + + logits = self.W_out(h_V) + log_probs = F.log_softmax(logits, dim=-1) + return log_probs + + + + def sample(self, X, randn, S_true, chain_mask, chain_encoding_all, residue_idx, mask=None, temperature=1.0, omit_AAs_np=None, bias_AAs_np=None, chain_M_pos=None, omit_AA_mask=None, pssm_coef=None, pssm_bias=None, pssm_multi=None, pssm_log_odds_flag=None, pssm_log_odds_mask=None, pssm_bias_flag=None, bias_by_res=None): + device = X.device + # Prepare node and edge embeddings + E, E_idx = self.features(X, mask, residue_idx, chain_encoding_all) + h_V = torch.zeros((E.shape[0], E.shape[1], E.shape[-1]), device=device) + h_E = self.W_e(E) + + # Encoder is unmasked self-attention + mask_attend = gather_nodes(mask.unsqueeze(-1), E_idx).squeeze(-1) + mask_attend = mask.unsqueeze(-1) * mask_attend + for layer in self.encoder_layers: + h_V, h_E = layer(h_V, h_E, E_idx, mask, mask_attend) + + # Decoder uses masked self-attention + chain_mask = chain_mask*chain_M_pos*mask #update chain_M to include missing regions + decoding_order = torch.argsort((chain_mask+0.0001)*(torch.abs(randn))) #[numbers will be smaller for places where chain_M = 0.0 and higher for places where chain_M = 1.0] + mask_size = E_idx.shape[1] + permutation_matrix_reverse = torch.nn.functional.one_hot(decoding_order, num_classes=mask_size).float() + order_mask_backward = torch.einsum('ij, biq, bjp->bqp',(1-torch.triu(torch.ones(mask_size,mask_size, device=device))), permutation_matrix_reverse, permutation_matrix_reverse) + mask_attend = torch.gather(order_mask_backward, 2, E_idx).unsqueeze(-1) + mask_1D = mask.view([mask.size(0), mask.size(1), 1, 1]) + mask_bw = mask_1D * mask_attend + mask_fw = mask_1D * (1. - mask_attend) + + N_batch, N_nodes = X.size(0), X.size(1) + log_probs = torch.zeros((N_batch, N_nodes, 21), device=device) + all_probs = torch.zeros((N_batch, N_nodes, 21), device=device, dtype=torch.float32) + h_S = torch.zeros_like(h_V, device=device) + S = torch.zeros((N_batch, N_nodes), dtype=torch.int64, device=device) + h_V_stack = [h_V] + [torch.zeros_like(h_V, device=device) for _ in range(len(self.decoder_layers))] + constant = torch.tensor(omit_AAs_np, device=device) + constant_bias = torch.tensor(bias_AAs_np, device=device) + #chain_mask_combined = chain_mask*chain_M_pos + omit_AA_mask_flag = omit_AA_mask != None + + + h_EX_encoder = cat_neighbors_nodes(torch.zeros_like(h_S), h_E, E_idx) + h_EXV_encoder = cat_neighbors_nodes(h_V, h_EX_encoder, E_idx) + h_EXV_encoder_fw = mask_fw * h_EXV_encoder + for t_ in range(N_nodes): + t = decoding_order[:,t_] #[B] + chain_mask_gathered = torch.gather(chain_mask, 1, t[:,None]) #[B] + mask_gathered = torch.gather(mask, 1, t[:,None]) #[B] + bias_by_res_gathered = torch.gather(bias_by_res, 1, t[:,None,None].repeat(1,1,21))[:,0,:] #[B, 21] + if (mask_gathered==0).all(): #for padded or missing regions only + S_t = torch.gather(S_true, 1, t[:,None]) + else: + # Hidden layers + E_idx_t = torch.gather(E_idx, 1, t[:,None,None].repeat(1,1,E_idx.shape[-1])) + h_E_t = torch.gather(h_E, 1, t[:,None,None,None].repeat(1,1,h_E.shape[-2], h_E.shape[-1])) + h_ES_t = cat_neighbors_nodes(h_S, h_E_t, E_idx_t) + h_EXV_encoder_t = torch.gather(h_EXV_encoder_fw, 1, t[:,None,None,None].repeat(1,1,h_EXV_encoder_fw.shape[-2], h_EXV_encoder_fw.shape[-1])) + mask_t = torch.gather(mask, 1, t[:,None]) + for l, layer in enumerate(self.decoder_layers): + # Updated relational features for future states + h_ESV_decoder_t = cat_neighbors_nodes(h_V_stack[l], h_ES_t, E_idx_t) + h_V_t = torch.gather(h_V_stack[l], 1, t[:,None,None].repeat(1,1,h_V_stack[l].shape[-1])) + h_ESV_t = torch.gather(mask_bw, 1, t[:,None,None,None].repeat(1,1,mask_bw.shape[-2], mask_bw.shape[-1])) * h_ESV_decoder_t + h_EXV_encoder_t + h_V_stack[l+1].scatter_(1, t[:,None,None].repeat(1,1,h_V.shape[-1]), layer(h_V_t, h_ESV_t, mask_V=mask_t)) + # Sampling step + h_V_t = torch.gather(h_V_stack[-1], 1, t[:,None,None].repeat(1,1,h_V_stack[-1].shape[-1]))[:,0] + logits = self.W_out(h_V_t) / temperature + probs = F.softmax(logits-constant[None,:]*1e8+constant_bias[None,:]/temperature+bias_by_res_gathered/temperature, dim=-1) + if pssm_bias_flag: + pssm_coef_gathered = torch.gather(pssm_coef, 1, t[:,None])[:,0] + pssm_bias_gathered = torch.gather(pssm_bias, 1, t[:,None,None].repeat(1,1,pssm_bias.shape[-1]))[:,0] + probs = (1-pssm_multi*pssm_coef_gathered[:,None])*probs + pssm_multi*pssm_coef_gathered[:,None]*pssm_bias_gathered + if pssm_log_odds_flag: + pssm_log_odds_mask_gathered = torch.gather(pssm_log_odds_mask, 1, t[:,None, None].repeat(1,1,pssm_log_odds_mask.shape[-1]))[:,0] #[B, 21] + probs_masked = probs*pssm_log_odds_mask_gathered + probs_masked += probs * 0.001 + probs = probs_masked/torch.sum(probs_masked, dim=-1, keepdim=True) #[B, 21] + if omit_AA_mask_flag: + omit_AA_mask_gathered = torch.gather(omit_AA_mask, 1, t[:,None, None].repeat(1,1,omit_AA_mask.shape[-1]))[:,0] #[B, 21] + probs_masked = probs*(1.0-omit_AA_mask_gathered) + probs = probs_masked/torch.sum(probs_masked, dim=-1, keepdim=True) #[B, 21] + S_t = torch.multinomial(probs, 1) + all_probs.scatter_(1, t[:,None,None].repeat(1,1,21), (chain_mask_gathered[:,:,None,]*probs[:,None,:]).float()) + S_true_gathered = torch.gather(S_true, 1, t[:,None]) + S_t = (S_t*chain_mask_gathered+S_true_gathered*(1.0-chain_mask_gathered)).long() + temp1 = self.W_s(S_t) + h_S.scatter_(1, t[:,None,None].repeat(1,1,temp1.shape[-1]), temp1) + S.scatter_(1, t[:,None], S_t) + output_dict = {"S": S, "probs": all_probs, "decoding_order": decoding_order} + return output_dict + + + def tied_sample(self, X, randn, S_true, chain_mask, chain_encoding_all, residue_idx, mask=None, temperature=1.0, omit_AAs_np=None, bias_AAs_np=None, chain_M_pos=None, omit_AA_mask=None, pssm_coef=None, pssm_bias=None, pssm_multi=None, pssm_log_odds_flag=None, pssm_log_odds_mask=None, pssm_bias_flag=None, tied_pos=None, tied_beta=None, bias_by_res=None): + device = X.device + # Prepare node and edge embeddings + E, E_idx = self.features(X, mask, residue_idx, chain_encoding_all) + h_V = torch.zeros((E.shape[0], E.shape[1], E.shape[-1]), device=device) + h_E = self.W_e(E) + # Encoder is unmasked self-attention + mask_attend = gather_nodes(mask.unsqueeze(-1), E_idx).squeeze(-1) + mask_attend = mask.unsqueeze(-1) * mask_attend + for layer in self.encoder_layers: + h_V, h_E = layer(h_V, h_E, E_idx, mask, mask_attend) + + # Decoder uses masked self-attention + chain_mask = chain_mask*chain_M_pos*mask #update chain_M to include missing regions + decoding_order = torch.argsort((chain_mask+0.0001)*(torch.abs(randn))) #[numbers will be smaller for places where chain_M = 0.0 and higher for places where chain_M = 1.0] + + new_decoding_order = [] + for t_dec in list(decoding_order[0,].cpu().data.numpy()): + if t_dec not in list(itertools.chain(*new_decoding_order)): + list_a = [item for item in tied_pos if t_dec in item] + if list_a: + new_decoding_order.append(list_a[0]) + else: + new_decoding_order.append([t_dec]) + decoding_order = torch.tensor(list(itertools.chain(*new_decoding_order)), device=device)[None,].repeat(X.shape[0],1) + + mask_size = E_idx.shape[1] + permutation_matrix_reverse = torch.nn.functional.one_hot(decoding_order, num_classes=mask_size).float() + order_mask_backward = torch.einsum('ij, biq, bjp->bqp',(1-torch.triu(torch.ones(mask_size,mask_size, device=device))), permutation_matrix_reverse, permutation_matrix_reverse) + mask_attend = torch.gather(order_mask_backward, 2, E_idx).unsqueeze(-1) + mask_1D = mask.view([mask.size(0), mask.size(1), 1, 1]) + mask_bw = mask_1D * mask_attend + mask_fw = mask_1D * (1. - mask_attend) + + N_batch, N_nodes = X.size(0), X.size(1) + log_probs = torch.zeros((N_batch, N_nodes, 21), device=device) + all_probs = torch.zeros((N_batch, N_nodes, 21), device=device, dtype=torch.float32) + h_S = torch.zeros_like(h_V, device=device) + S = torch.zeros((N_batch, N_nodes), dtype=torch.int64, device=device) + h_V_stack = [h_V] + [torch.zeros_like(h_V, device=device) for _ in range(len(self.decoder_layers))] + constant = torch.tensor(omit_AAs_np, device=device) + constant_bias = torch.tensor(bias_AAs_np, device=device) + omit_AA_mask_flag = omit_AA_mask != None + + h_EX_encoder = cat_neighbors_nodes(torch.zeros_like(h_S), h_E, E_idx) + h_EXV_encoder = cat_neighbors_nodes(h_V, h_EX_encoder, E_idx) + h_EXV_encoder_fw = mask_fw * h_EXV_encoder + for t_list in new_decoding_order: + logits = 0.0 + logit_list = [] + done_flag = False + for t in t_list: + if (mask[:,t]==0).all(): + S_t = S_true[:,t] + for t in t_list: + h_S[:,t,:] = self.W_s(S_t) + S[:,t] = S_t + done_flag = True + break + else: + E_idx_t = E_idx[:,t:t+1,:] + h_E_t = h_E[:,t:t+1,:,:] + h_ES_t = cat_neighbors_nodes(h_S, h_E_t, E_idx_t) + h_EXV_encoder_t = h_EXV_encoder_fw[:,t:t+1,:,:] + mask_t = mask[:,t:t+1] + for l, layer in enumerate(self.decoder_layers): + h_ESV_decoder_t = cat_neighbors_nodes(h_V_stack[l], h_ES_t, E_idx_t) + h_V_t = h_V_stack[l][:,t:t+1,:] + h_ESV_t = mask_bw[:,t:t+1,:,:] * h_ESV_decoder_t + h_EXV_encoder_t + h_V_stack[l+1][:,t,:] = layer(h_V_t, h_ESV_t, mask_V=mask_t).squeeze(1) + h_V_t = h_V_stack[-1][:,t,:] + logit_list.append((self.W_out(h_V_t) / temperature)/len(t_list)) + logits += tied_beta[t]*(self.W_out(h_V_t) / temperature)/len(t_list) + if done_flag: + pass + else: + bias_by_res_gathered = bias_by_res[:,t,:] #[B, 21] + probs = F.softmax(logits-constant[None,:]*1e8+constant_bias[None,:]/temperature+bias_by_res_gathered/temperature, dim=-1) + if pssm_bias_flag: + pssm_coef_gathered = pssm_coef[:,t] + pssm_bias_gathered = pssm_bias[:,t] + probs = (1-pssm_multi*pssm_coef_gathered[:,None])*probs + pssm_multi*pssm_coef_gathered[:,None]*pssm_bias_gathered + if pssm_log_odds_flag: + pssm_log_odds_mask_gathered = pssm_log_odds_mask[:,t] + probs_masked = probs*pssm_log_odds_mask_gathered + probs_masked += probs * 0.001 + probs = probs_masked/torch.sum(probs_masked, dim=-1, keepdim=True) #[B, 21] + if omit_AA_mask_flag: + omit_AA_mask_gathered = omit_AA_mask[:,t] + probs_masked = probs*(1.0-omit_AA_mask_gathered) + probs = probs_masked/torch.sum(probs_masked, dim=-1, keepdim=True) #[B, 21] + S_t_repeat = torch.multinomial(probs, 1).squeeze(-1) + S_t_repeat = (chain_mask[:,t]*S_t_repeat + (1-chain_mask[:,t])*S_true[:,t]).long() #hard pick fixed positions + for t in t_list: + h_S[:,t,:] = self.W_s(S_t_repeat) + S[:,t] = S_t_repeat + all_probs[:,t,:] = probs.float() + output_dict = {"S": S, "probs": all_probs, "decoding_order": decoding_order} + return output_dict + + + def conditional_probs(self, X, S, mask, chain_M, residue_idx, chain_encoding_all, randn, backbone_only=False): + """ Graph-conditioned sequence model """ + device=X.device + # Prepare node and edge embeddings + E, E_idx = self.features(X, mask, residue_idx, chain_encoding_all) + h_V_enc = torch.zeros((E.shape[0], E.shape[1], E.shape[-1]), device=E.device) + h_E = self.W_e(E) + + # Encoder is unmasked self-attention + mask_attend = gather_nodes(mask.unsqueeze(-1), E_idx).squeeze(-1) + mask_attend = mask.unsqueeze(-1) * mask_attend + for layer in self.encoder_layers: + h_V_enc, h_E = layer(h_V_enc, h_E, E_idx, mask, mask_attend) + + # Concatenate sequence embeddings for autoregressive decoder + h_S = self.W_s(S) + h_ES = cat_neighbors_nodes(h_S, h_E, E_idx) + + # Build encoder embeddings + h_EX_encoder = cat_neighbors_nodes(torch.zeros_like(h_S), h_E, E_idx) + h_EXV_encoder = cat_neighbors_nodes(h_V_enc, h_EX_encoder, E_idx) + + + chain_M = chain_M*mask #update chain_M to include missing regions + + chain_M_np = chain_M.cpu().numpy() + idx_to_loop = np.argwhere(chain_M_np[0,:]==1)[:,0] + log_conditional_probs = torch.zeros([X.shape[0], chain_M.shape[1], 21], device=device).float() + + for idx in idx_to_loop: + h_V = torch.clone(h_V_enc) + order_mask = torch.zeros(chain_M.shape[1], device=device).float() + if backbone_only: + order_mask = torch.ones(chain_M.shape[1], device=device).float() + order_mask[idx] = 0. + else: + order_mask = torch.zeros(chain_M.shape[1], device=device).float() + order_mask[idx] = 1. + decoding_order = torch.argsort((order_mask[None,]+0.0001)*(torch.abs(randn))) #[numbers will be smaller for places where chain_M = 0.0 and higher for places where chain_M = 1.0] + mask_size = E_idx.shape[1] + permutation_matrix_reverse = torch.nn.functional.one_hot(decoding_order, num_classes=mask_size).float() + order_mask_backward = torch.einsum('ij, biq, bjp->bqp',(1-torch.triu(torch.ones(mask_size,mask_size, device=device))), permutation_matrix_reverse, permutation_matrix_reverse) + mask_attend = torch.gather(order_mask_backward, 2, E_idx).unsqueeze(-1) + mask_1D = mask.view([mask.size(0), mask.size(1), 1, 1]) + mask_bw = mask_1D * mask_attend + mask_fw = mask_1D * (1. - mask_attend) + + h_EXV_encoder_fw = mask_fw * h_EXV_encoder + for layer in self.decoder_layers: + # Masked positions attend to encoder information, unmasked see. + h_ESV = cat_neighbors_nodes(h_V, h_ES, E_idx) + h_ESV = mask_bw * h_ESV + h_EXV_encoder_fw + h_V = layer(h_V, h_ESV, mask) + + logits = self.W_out(h_V) + log_probs = F.log_softmax(logits, dim=-1) + log_conditional_probs[:,idx,:] = log_probs[:,idx,:] + return log_conditional_probs + + + def unconditional_probs(self, X, mask, residue_idx, chain_encoding_all): + """ Graph-conditioned sequence model """ + device=X.device + # Prepare node and edge embeddings + E, E_idx = self.features(X, mask, residue_idx, chain_encoding_all) + h_V = torch.zeros((E.shape[0], E.shape[1], E.shape[-1]), device=E.device) + h_E = self.W_e(E) + + # Encoder is unmasked self-attention + mask_attend = gather_nodes(mask.unsqueeze(-1), E_idx).squeeze(-1) + mask_attend = mask.unsqueeze(-1) * mask_attend + for layer in self.encoder_layers: + h_V, h_E = layer(h_V, h_E, E_idx, mask, mask_attend) + + # Build encoder embeddings + h_EX_encoder = cat_neighbors_nodes(torch.zeros_like(h_V), h_E, E_idx) + h_EXV_encoder = cat_neighbors_nodes(h_V, h_EX_encoder, E_idx) + + order_mask_backward = torch.zeros([X.shape[0], X.shape[1], X.shape[1]], device=device) + mask_attend = torch.gather(order_mask_backward, 2, E_idx).unsqueeze(-1) + mask_1D = mask.view([mask.size(0), mask.size(1), 1, 1]) + mask_bw = mask_1D * mask_attend + mask_fw = mask_1D * (1. - mask_attend) + + h_EXV_encoder_fw = mask_fw * h_EXV_encoder + for layer in self.decoder_layers: + h_V = layer(h_V, h_EXV_encoder_fw, mask) + + logits = self.W_out(h_V) + log_probs = F.log_softmax(logits, dim=-1) + return log_probs + diff --git a/model/mpnn_fr/ProteinMPNN/soluble_model_weights/excluded_PDBs.csv b/model/mpnn_fr/ProteinMPNN/soluble_model_weights/excluded_PDBs.csv new file mode 100644 index 0000000000000000000000000000000000000000..cad46ce4236abd0fbd075e7724f282d62f65dd18 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/soluble_model_weights/excluded_PDBs.csv @@ -0,0 +1,17370 @@ +,PDB_IDS +0,1a0m +1,1a0r +2,1a0s +3,1a0t +4,1a11 +5,1a13 +6,1a18 +7,1a1p +8,1a25 +9,1a2a +10,1a2d +11,1a3d +12,1a3f +13,1a4r +14,1a56 +15,1a57 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a/model/mpnn_fr/ProteinMPNN/soluble_model_weights/v_48_030.pt b/model/mpnn_fr/ProteinMPNN/soluble_model_weights/v_48_030.pt new file mode 100644 index 0000000000000000000000000000000000000000..102d4a7c533a9cc21a9254706bdb749482a486fd --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/soluble_model_weights/v_48_030.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:1dd63f1e9fc68a133cc9ef859edf43b489e5ac581cb5624e0b9ec848ff062421 +size 6681301 diff --git a/model/mpnn_fr/ProteinMPNN/training/LICENSE b/model/mpnn_fr/ProteinMPNN/training/LICENSE new file mode 100644 index 0000000000000000000000000000000000000000..553804ee1b65bdebb4f971b1ba226b15e1e2623b --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/LICENSE @@ -0,0 +1,21 @@ +MIT License + +Copyright (c) 2022 Justas Dauparas + +Permission is hereby granted, free of charge, to any person obtaining a copy +of this software and associated documentation files (the "Software"), to deal +in the Software without restriction, including without limitation the rights +to use, copy, modify, merge, publish, distribute, sublicense, and/or sell +copies of the Software, and to permit persons to whom the Software is +furnished to do so, subject to the following conditions: + +The above copyright notice and this permission notice shall be included in all +copies or substantial portions of the Software. + +THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR +IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, +FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE +AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER +LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, +OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE +SOFTWARE. diff --git a/model/mpnn_fr/ProteinMPNN/training/README.md b/model/mpnn_fr/ProteinMPNN/training/README.md new file mode 100644 index 0000000000000000000000000000000000000000..2f128762223f56327b614fcbf277c65153c71df4 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/README.md @@ -0,0 +1,100 @@ +# ProteinMPNN +To train/retrain ProteinMPNN clone this github repo and install Python>=3.0, PyTorch, Numpy. + +The multi-chain training data (16.5 GB, PDB biounits, 2021 August 2) can be downloaded from here: `https://files.ipd.uw.edu/pub/training_sets/pdb_2021aug02.tar.gz`; The small subsample (47 MB) of this data for testing purposes can be downloaded from here: `https://files.ipd.uw.edu/pub/training_sets/pdb_2021aug02_sample.tar.gz` + +``` +Training set for ProteinMPNN curated by Ivan Anishchanko. + +Each PDB entry is represented as a collection of .pt files: + PDBID_CHAINID.pt - contains CHAINID chain from PDBID + PDBID.pt - metadata and information on biological assemblies + +PDBID_CHAINID.pt has the following fields: + seq - amino acid sequence (string) + xyz - atomic coordinates [L,14,3] + mask - boolean mask [L,14] + bfac - temperature factors [L,14] + occ - occupancy [L,14] (is 1 for most atoms, <1 if alternative conformations are present) + +PDBID.pt: + method - experimental method (str) + date - deposition date (str) + resolution - resolution (float) + chains - list of CHAINIDs (there is a corresponding PDBID_CHAINID.pt file for each of these) + tm - pairwise similarity between chains (TM-score,seq.id.,rmsd from TM-align) [num_chains,num_chains,3] + asmb_ids - biounit IDs as in the PDB (list of str) + asmb_details - how the assembly was identified: author, or software, or smth else (list of str) + asmb_method - PISA or smth else (list of str) + + asmb_chains - list of chains which each biounit is composed of (list of str, each str contains comma separated CHAINIDs) + asmb_xformIDX - (one per biounit) xforms to be applied to chains from asmb_chains[IDX], [n,4,4] + [n,:3,:3] - rotation matrices + [n,3,:3] - translation vectors + +list.csv: + CHAINID - chain label, PDBID_CHAINID + DEPOSITION - deposition date + RESOLUTION - structure resolution + HASH - unique 6-digit hash for the sequence + CLUSTER - sequence cluster the chain belongs to (clusters were generated at seqID=30%) + SEQUENCE - reference amino acid sequence + +valid_clusters.txt - clusters used for validation + +test_clusters.txt - clusters used for testing +``` + +Code organization: +* `training.py` - the main script to train the model +* `model_utils.py` - utility functions and classes for the model +* `utils.py` - utility functions and classes for data loading +* `exp_020/` - sample outputs +* `submit_exp_020.sh` - sample SLURM submit script +----------------------------------------------------------------------------------------------------- +Input flags for `training.py`: +``` + argparser.add_argument("--path_for_training_data", type=str, default="my_path/pdb_2021aug02", help="path for loading training data") + argparser.add_argument("--path_for_outputs", type=str, default="./test", help="path for logs and model weights") + argparser.add_argument("--previous_checkpoint", type=str, default="", help="path for previous model weights, e.g. file.pt") + argparser.add_argument("--num_epochs", type=int, default=200, help="number of epochs to train for") + argparser.add_argument("--save_model_every_n_epochs", type=int, default=10, help="save model weights every n epochs") + argparser.add_argument("--reload_data_every_n_epochs", type=int, default=2, help="reload training data every n epochs") + argparser.add_argument("--num_examples_per_epoch", type=int, default=1000000, help="number of training example to load for one epoch") + argparser.add_argument("--batch_size", type=int, default=10000, help="number of tokens for one batch") + argparser.add_argument("--max_protein_length", type=int, default=10000, help="maximum length of the protein complext") + argparser.add_argument("--hidden_dim", type=int, default=128, help="hidden model dimension") + argparser.add_argument("--num_encoder_layers", type=int, default=3, help="number of encoder layers") + argparser.add_argument("--num_decoder_layers", type=int, default=3, help="number of decoder layers") + argparser.add_argument("--num_neighbors", type=int, default=48, help="number of neighbors for the sparse graph") + argparser.add_argument("--dropout", type=float, default=0.1, help="dropout level; 0.0 means no dropout") + argparser.add_argument("--backbone_noise", type=float, default=0.2, help="amount of noise added to backbone during training") + argparser.add_argument("--rescut", type=float, default=3.5, help="PDB resolution cutoff") + argparser.add_argument("--debug", type=bool, default=False, help="minimal data loading for debugging") + argparser.add_argument("--gradient_norm", type=float, default=-1.0, help="clip gradient norm, set to negative to omit clipping") + argparser.add_argument("--mixed_precision", type=bool, default=True, help="train with mixed precision") +``` +----------------------------------------------------------------------------------------------------- +For example to make a conda environment to run ProteinMPNN: +* `conda create --name mlfold` - this creates conda environment called `mlfold` +* `source activate mlfold` - this activate environment +* `conda install pytorch torchvision torchaudio cudatoolkit=11.3 -c pytorch` - install pytorch following steps from https://pytorch.org/ +----------------------------------------------------------------------------------------------------- +Models provided for the vanilla MPNN were trained with default flags: +* `v_48_002.pt` - `--num_neighbors 48 --backbone_noise 0.02 --num_epochs 150` +* `v_48_010.pt` - `--num_neighbors 48 --backbone_noise 0.10 --num_epochs 150` +* `v_48_020.pt` - `--num_neighbors 48 --backbone_noise 0.20 --num_epochs 150` +----------------------------------------------------------------------------------------------------- +``` +@article{dauparas2022robust, + title={Robust deep learning--based protein sequence design using ProteinMPNN}, + author={Dauparas, Justas and Anishchenko, Ivan and Bennett, Nathaniel and Bai, Hua and Ragotte, Robert J and Milles, Lukas F and Wicky, Basile IM and Courbet, Alexis and de Haas, Rob J and Bethel, Neville and others}, + journal={Science}, + volume={378}, + number={6615}, + pages={49--56}, + year={2022}, + publisher={American Association for the Advancement of Science} +} +``` +----------------------------------------------------------------------------------------------------- diff --git a/model/mpnn_fr/ProteinMPNN/training/colab_training_example.ipynb b/model/mpnn_fr/ProteinMPNN/training/colab_training_example.ipynb new file mode 100644 index 0000000000000000000000000000000000000000..f8a763ea12dfccd74e3ce7bd9fe353c0a2ed7914 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/colab_training_example.ipynb @@ -0,0 +1,1183 @@ +{ + "nbformat": 4, + "nbformat_minor": 0, + "metadata": { + "colab": { + "provenance": [], + "collapsed_sections": [], + "authorship_tag": "ABX9TyNOXLieRc+7DSEUOVtmG9NS", + "include_colab_link": true + }, + "kernelspec": { + "name": "python3", + "display_name": "Python 3" + }, + "language_info": { + "name": "python" + }, + "accelerator": "GPU" + }, + "cells": [ + { + "cell_type": "markdown", + "metadata": { + "id": "view-in-github", + "colab_type": "text" + }, + "source": [ + "\"Open" + ] + }, + { + "cell_type": "code", + "execution_count": 1, + "metadata": { + "colab": { + "base_uri": "https://localhost:8080/" + }, + "id": "Boc3uL_qWUKy", + "outputId": "f337b98c-48b5-4e3f-d1da-b38b08aca48f" + }, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "Cloning into 'ProteinMPNN'...\n", + "remote: Enumerating objects: 542, done.\u001b[K\n", + "remote: Counting objects: 100% (542/542), done.\u001b[K\n", + "remote: Compressing objects: 100% (297/297), done.\u001b[K\n", + "remote: Total 542 (delta 236), reused 508 (delta 226), pack-reused 0\u001b[K\n", + "Receiving objects: 100% (542/542), 66.58 MiB | 13.73 MiB/s, done.\n", + "Resolving deltas: 100% (236/236), done.\n" + ] + } + ], + "source": [ + "!git clone https://github.com/dauparas/ProteinMPNN.git" + ] + }, + { + "cell_type": "code", + "source": [ + "!wget https://files.ipd.uw.edu/pub/training_sets/pdb_2021aug02_sample.tar.gz" + ], + "metadata": { + "colab": { + "base_uri": "https://localhost:8080/" + }, + "id": "lPQopPm1WWrG", + "outputId": "9546d08c-9248-445e-81b0-b3ba82f4a801" + }, + "execution_count": 2, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "--2022-10-26 03:43:33-- https://files.ipd.uw.edu/pub/training_sets/pdb_2021aug02_sample.tar.gz\n", + "Resolving files.ipd.uw.edu (files.ipd.uw.edu)... 198.48.92.75, 128.95.160.134, 128.95.160.135, ...\n", + "Connecting to files.ipd.uw.edu (files.ipd.uw.edu)|198.48.92.75|:443... connected.\n", + "HTTP request sent, awaiting response... 200 OK\n", + "Length: 49690915 (47M) [application/octet-stream]\n", + "Saving to: ‘pdb_2021aug02_sample.tar.gz’\n", + "\n", + "pdb_2021aug02_sampl 100%[===================>] 47.39M 13.5MB/s in 3.7s \n", + "\n", + "2022-10-26 03:43:38 (12.9 MB/s) - ‘pdb_2021aug02_sample.tar.gz’ saved [49690915/49690915]\n", + "\n" + ] + } + ] + }, + { + "cell_type": "code", + "source": [ + "!tar xvf \"pdb_2021aug02_sample.tar.gz\"" + ], + "metadata": { + "colab": { + "base_uri": "https://localhost:8080/" + }, + "id": "21to7lSNWemb", + "outputId": "7a51e458-a4e4-4b79-d26b-81570e855d62" + }, + "execution_count": 3, + "outputs": [ + { + "output_type": "stream", + "name": "stdout", + "text": [ + "./pdb_2021aug02_sample/\n", + "./pdb_2021aug02_sample/README\n", + "./pdb_2021aug02_sample/list.csv\n", + "./pdb_2021aug02_sample/pdb/\n", + "./pdb_2021aug02_sample/pdb/l3/\n", + "./pdb_2021aug02_sample/pdb/l3/5l3p.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3g_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3f.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3r_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3o_G.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3b_E.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3t_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3y_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3p_DB.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l36_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3y_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l36.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l35_G.pt\n", + 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"./pdb_2021aug02_sample/pdb/l3/4l3c_Y.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3z.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3a_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3l.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l35_F.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l34.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l30_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3c_EA.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3t_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3a_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3p_UA.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3d.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3r.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l31.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3o_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3l_F.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l35_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l38_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3c_KA.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3b_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3o_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3w.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l38_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3a.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l33_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l38_J.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3i_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l39.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3c_LA.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l39_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l32.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3c_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3h_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3s_F.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3j.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3p_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3x_N.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3p_U.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l32_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l39_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l34_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3v_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3c_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3n_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3q_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l38_H.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l35_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3c.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3u.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3o_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l35_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3o_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3z_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l33.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3n_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l34_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l31_E.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3p_W.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3e_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3x_L.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3h.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3s_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3p_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3e_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3n_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l30.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l37_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l34_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3s_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3s.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3c_M.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3v_E.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l37_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3m_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3n_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l35.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3x_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3s_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3p.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3f.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l36_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3g_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3r_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3q_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l36.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l35_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l36_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3y_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3n.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3a_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3l_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3x.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l30_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3g_C.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3t_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3g.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3q.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3y.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3a_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3o.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l35_E.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l37.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l30_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3j_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3v_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3u_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3k_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3c_L.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3r.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3c_Z.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3d.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l31_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3k_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3l.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l31_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l32_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3z.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l34.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3n_E.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3f_H.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3x_M.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3p_V.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l31_D.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l32_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l39_B.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3v_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l37_E.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l31.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3v_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l3h_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/3l3s_E.pt\n", + "./pdb_2021aug02_sample/pdb/l3/7l3i.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l32_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/2l3w_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3t.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3b.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l38_I.pt\n", + "./pdb_2021aug02_sample/pdb/l3/4l33_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3i_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l32.pt\n", + "./pdb_2021aug02_sample/pdb/l3/5l3i_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/6l3w_A.pt\n", + "./pdb_2021aug02_sample/pdb/l3/1l3l_E.pt\n", + "./pdb_2021aug02_sample/test_clusters.txt\n", + "./pdb_2021aug02_sample/valid_clusters.txt\n" + ] + } + ] + }, + { + "cell_type": "code", + "source": [ + "import sys" + ], + "metadata": { + "id": "Ul9pmaQzXAg3" + }, + "execution_count": 4, + "outputs": [] + }, + { + "cell_type": "code", + "source": [ + "sys.path.append(\"/content/ProteinMPNN/training\")" + ], + "metadata": { + "id": "o-03W_vgWguT" + }, + "execution_count": 5, + "outputs": [] + }, + { + "cell_type": "code", + "source": [ + "from training import main as run_training" + ], + "metadata": { + "id": "6-xXsyM-W_7k" + }, + "execution_count": 6, + "outputs": [] + }, + { + "cell_type": "code", + "source": [ + "# argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter)\n", + "\n", + "# argparser.add_argument(\"--path_for_training_data\", type=str, default=\"my_path/pdb_2021aug02\", help=\"path for loading training data\") \n", + "# argparser.add_argument(\"--path_for_outputs\", type=str, default=\"./test\", help=\"path for logs and model weights\")\n", + "# argparser.add_argument(\"--previous_checkpoint\", type=str, default=\"\", help=\"path for previous model weights, e.g. file.pt\")\n", + "# argparser.add_argument(\"--num_epochs\", type=int, default=200, help=\"number of epochs to train for\")\n", + "# argparser.add_argument(\"--save_model_every_n_epochs\", type=int, default=10, help=\"save model weights every n epochs\")\n", + "# argparser.add_argument(\"--reload_data_every_n_epochs\", type=int, default=2, help=\"reload training data every n epochs\")\n", + "# argparser.add_argument(\"--num_examples_per_epoch\", type=int, default=1000000, help=\"number of training example to load for one epoch\")\n", + "# argparser.add_argument(\"--batch_size\", type=int, default=10000, help=\"number of tokens for one batch\")\n", + "# argparser.add_argument(\"--max_protein_length\", type=int, default=10000, help=\"maximum length of the protein complext\")\n", + "# argparser.add_argument(\"--hidden_dim\", type=int, default=128, help=\"hidden model dimension\")\n", + "# argparser.add_argument(\"--num_encoder_layers\", type=int, default=3, help=\"number of encoder layers\") \n", + "# argparser.add_argument(\"--num_decoder_layers\", type=int, default=3, help=\"number of decoder layers\")\n", + "# argparser.add_argument(\"--num_neighbors\", type=int, default=48, help=\"number of neighbors for the sparse graph\") \n", + "# argparser.add_argument(\"--dropout\", type=float, default=0.1, help=\"dropout level; 0.0 means no dropout\")\n", + "# argparser.add_argument(\"--backbone_noise\", type=float, default=0.2, help=\"amount of noise added to backbone during training\") \n", + "# argparser.add_argument(\"--rescut\", type=float, default=3.5, help=\"PDB resolution cutoff\")\n", + "# argparser.add_argument(\"--debug\", type=bool, default=False, help=\"minimal data loading for debugging\")\n", + "# argparser.add_argument(\"--gradient_norm\", type=float, default=-1.0, help=\"clip gradient norm, set to negative to omit clipping\")\n", + "# argparser.add_argument(\"--mixed_precision\", type=bool, default=True, help=\"train with mixed precision\")\n", + "\n", + "# args = argparser.parse_args() \n", + "# main(args)\n", + "\n", + "class MyArgs(object):\n", + " def __init__(self):\n", + " self.path_for_training_data = \"/content/pdb_2021aug02_sample\"\n", + " self.path_for_outputs = \"/content/test\"\n", + " self.previous_checkpoint = \"\"\n", + " self.num_epochs = 50\n", + " self.save_model_every_n_epochs = 5\n", + " self.reload_data_every_n_epochs = 4\n", + " self.num_examples_per_epoch = 200\n", + " self.batch_size = 2000\n", + " self.max_protein_length = 2000\n", + " self.hidden_dim = 128\n", + " self.num_encoder_layers = 3\n", + " self.num_decoder_layers = 3\n", + " self.num_neighbors = 32\n", + " self.dropout = 0.1\n", + " self.backbone_noise = 0.1\n", + " self.rescut = 3.5\n", + " self.debug = False\n", + " self.gradient_norm = -1.0 #no norm\n", + " self.mixed_precision= True \n", + "\n", + "args = MyArgs()" + ], + "metadata": { + "id": "mks1E1FTXGXL" + }, + "execution_count": 13, + "outputs": [] + }, + { + "cell_type": "code", + "source": [ + "#epoch - number of times data is trained on\n", + "#step - number of optimizer steps\n", + "#time - time in seconds for one epoch to finish\n", + "#train - training perplexity = exp(average categorical cross entropy)\n", + "#valid - validation perplexity\n", + "#train_acc - training accuracy\n", + "#valid_acc - validation accuracy" + ], + "metadata": { + "id": "6csB6zUrbcAH" + }, + "execution_count": 15, + "outputs": [] + }, + { + "cell_type": "code", + "source": [ + "run_training(args)" + ], + "metadata": { + "colab": { + "base_uri": "https://localhost:8080/" + }, + "id": "68wFaZ0IXHzj", + "outputId": "52c84f9e-599b-4ca4-b46f-25170828a310" + }, + "execution_count": 14, + "outputs": [ + { + "output_type": "stream", + "name": "stderr", + "text": [ + "/usr/local/lib/python3.7/dist-packages/torch/utils/data/dataloader.py:566: UserWarning: This DataLoader will create 4 worker processes in total. Our suggested max number of worker in current system is 2, which is smaller than what this DataLoader is going to create. Please be aware that excessive worker creation might get DataLoader running slow or even freeze, lower the worker number to avoid potential slowness/freeze if necessary.\n", + " cpuset_checked))\n", + "/usr/local/lib/python3.7/dist-packages/torch/utils/checkpoint.py:25: UserWarning: None of the inputs have requires_grad=True. Gradients will be None\n", + " warnings.warn(\"None of the inputs have requires_grad=True. Gradients will be None\")\n" + ] + }, + { + "output_type": "stream", + "name": "stdout", + "text": [ + "epoch: 1, step: 4, time: 1.3, train: 32.478, valid: 26.652, train_acc: 0.057, valid_acc: 0.060\n", + "epoch: 2, step: 8, time: 1.4, train: 31.076, valid: 24.790, train_acc: 0.056, valid_acc: 0.067\n", + "epoch: 3, step: 12, time: 0.9, train: 28.561, valid: 22.354, train_acc: 0.058, valid_acc: 0.075\n", + "epoch: 4, step: 16, time: 0.9, train: 25.958, valid: 20.493, train_acc: 0.063, valid_acc: 0.090\n", + "epoch: 5, step: 22, time: 1.6, train: 23.583, valid: 19.557, train_acc: 0.065, valid_acc: 0.114\n", + "epoch: 6, step: 28, time: 1.5, train: 21.809, valid: 19.653, train_acc: 0.069, valid_acc: 0.104\n", + "epoch: 7, step: 34, time: 1.5, train: 20.483, valid: 19.440, train_acc: 0.074, valid_acc: 0.105\n", + "epoch: 8, step: 40, time: 1.2, train: 19.474, valid: 19.000, train_acc: 0.097, valid_acc: 0.122\n", + "epoch: 9, step: 46, time: 2.0, train: 19.268, valid: 17.082, train_acc: 0.093, valid_acc: 0.116\n", + "epoch: 10, step: 52, time: 2.3, train: 18.658, valid: 16.812, train_acc: 0.097, valid_acc: 0.109\n", + "epoch: 11, step: 58, time: 2.3, train: 18.158, valid: 16.962, train_acc: 0.105, valid_acc: 0.120\n", + "epoch: 12, step: 64, time: 1.7, train: 17.705, valid: 16.780, train_acc: 0.109, valid_acc: 0.120\n", + "epoch: 13, step: 69, time: 32.2, train: 18.135, valid: 16.984, train_acc: 0.105, valid_acc: 0.116\n", + "epoch: 14, step: 74, time: 1.9, train: 18.008, valid: 17.287, train_acc: 0.106, valid_acc: 0.120\n", + "epoch: 15, step: 79, time: 2.0, train: 17.833, valid: 17.172, train_acc: 0.118, valid_acc: 0.111\n", + "epoch: 16, step: 84, time: 1.7, train: 17.451, valid: 16.884, train_acc: 0.119, valid_acc: 0.115\n", + "epoch: 17, step: 90, time: 3.0, train: 18.145, valid: 17.919, train_acc: 0.111, valid_acc: 0.129\n", + "epoch: 18, step: 96, time: 2.8, train: 17.651, valid: 17.883, train_acc: 0.103, valid_acc: 0.103\n", + "epoch: 19, step: 102, time: 2.0, train: 17.608, valid: 17.774, train_acc: 0.104, valid_acc: 0.126\n", + "epoch: 20, step: 108, time: 2.3, train: 17.374, valid: 18.082, train_acc: 0.114, valid_acc: 0.132\n", + "epoch: 21, step: 114, time: 31.8, train: 17.079, valid: 18.081, train_acc: 0.123, valid_acc: 0.117\n", + "epoch: 22, step: 120, time: 2.5, train: 16.938, valid: 18.005, train_acc: 0.130, valid_acc: 0.133\n", + "epoch: 23, step: 126, time: 1.6, train: 16.719, valid: 18.174, train_acc: 0.123, valid_acc: 0.116\n", + "epoch: 24, step: 132, time: 1.2, train: 16.580, valid: 17.844, train_acc: 0.129, valid_acc: 0.136\n", + "epoch: 25, step: 139, time: 2.6, train: 16.797, valid: 15.777, train_acc: 0.118, valid_acc: 0.125\n", + "epoch: 26, step: 146, time: 2.7, train: 16.433, valid: 15.730, train_acc: 0.125, valid_acc: 0.134\n", + "epoch: 27, step: 153, time: 1.8, train: 16.127, valid: 15.673, train_acc: 0.127, valid_acc: 0.135\n", + "epoch: 28, step: 160, time: 1.8, train: 15.798, valid: 15.235, train_acc: 0.124, valid_acc: 0.148\n", + "epoch: 29, step: 166, time: 31.4, train: 16.003, valid: 15.344, train_acc: 0.139, valid_acc: 0.146\n", + "epoch: 30, step: 172, time: 2.7, train: 15.639, valid: 15.524, train_acc: 0.146, valid_acc: 0.133\n", + "epoch: 31, step: 178, time: 1.9, train: 15.546, valid: 14.927, train_acc: 0.142, valid_acc: 0.153\n", + "epoch: 32, step: 184, time: 1.7, train: 15.215, valid: 15.001, train_acc: 0.155, valid_acc: 0.155\n", + "epoch: 33, step: 190, time: 4.9, train: 15.418, valid: 15.358, train_acc: 0.144, valid_acc: 0.137\n", + "epoch: 34, step: 196, time: 3.2, train: 15.255, valid: 14.912, train_acc: 0.144, valid_acc: 0.152\n", + "epoch: 35, step: 202, time: 1.9, train: 14.925, valid: 14.894, train_acc: 0.153, valid_acc: 0.156\n", + "epoch: 36, step: 208, time: 2.0, train: 14.736, valid: 14.729, train_acc: 0.154, valid_acc: 0.168\n", + "epoch: 37, step: 214, time: 32.7, train: 14.467, valid: 17.068, train_acc: 0.152, valid_acc: 0.140\n", + "epoch: 38, step: 220, time: 2.8, train: 14.410, valid: 16.987, train_acc: 0.158, valid_acc: 0.122\n", + "epoch: 39, step: 226, time: 2.0, train: 14.101, valid: 16.935, train_acc: 0.162, valid_acc: 0.123\n", + "epoch: 40, step: 232, time: 2.4, train: 14.034, valid: 17.452, train_acc: 0.168, valid_acc: 0.131\n", + "epoch: 41, step: 237, time: 4.0, train: 15.268, valid: 16.151, train_acc: 0.158, valid_acc: 0.147\n", + "epoch: 42, step: 242, time: 2.2, train: 15.403, valid: 16.473, train_acc: 0.147, valid_acc: 0.148\n", + "epoch: 43, step: 247, time: 1.6, train: 15.008, valid: 17.016, train_acc: 0.161, valid_acc: 0.129\n", + "epoch: 44, step: 252, time: 2.0, train: 14.492, valid: 16.040, train_acc: 0.168, valid_acc: 0.152\n", + "epoch: 45, step: 258, time: 32.4, train: 14.046, valid: 14.339, train_acc: 0.172, valid_acc: 0.161\n", + "epoch: 46, step: 264, time: 2.4, train: 13.564, valid: 13.959, train_acc: 0.179, valid_acc: 0.156\n", + "epoch: 47, step: 270, time: 1.8, train: 13.514, valid: 14.189, train_acc: 0.181, valid_acc: 0.151\n", + "epoch: 48, step: 276, time: 1.5, train: 13.257, valid: 13.961, train_acc: 0.180, valid_acc: 0.160\n", + "epoch: 49, step: 281, time: 4.1, train: 13.741, valid: 16.552, train_acc: 0.176, valid_acc: 0.154\n", + "epoch: 50, step: 286, time: 2.2, train: 13.157, valid: 17.389, train_acc: 0.180, valid_acc: 0.130\n" + ] + } + ] + } + ] +} \ No newline at end of file diff --git a/model/mpnn_fr/ProteinMPNN/training/exp_020/log.txt b/model/mpnn_fr/ProteinMPNN/training/exp_020/log.txt new file mode 100644 index 0000000000000000000000000000000000000000..e97323f7cac2cf997cfc2b46cf6ec74c290f8941 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/exp_020/log.txt @@ -0,0 +1,29 @@ +Epoch Train Validation +epoch: 1, step: 74, time: 45.7, train: 23.565, valid: 17.468, train_acc: 0.072, valid_acc: 0.113 +epoch: 2, step: 148, time: 36.1, train: 17.790, valid: 15.872, train_acc: 0.108, valid_acc: 0.133 +epoch: 3, step: 221, time: 41.2, train: 16.398, valid: 14.980, train_acc: 0.128, valid_acc: 0.154 +epoch: 4, step: 294, time: 39.3, train: 15.417, valid: 15.041, train_acc: 0.148, valid_acc: 0.153 +epoch: 5, step: 369, time: 40.8, train: 14.736, valid: 13.124, train_acc: 0.167, valid_acc: 0.202 +epoch: 6, step: 444, time: 39.7, train: 13.954, valid: 12.683, train_acc: 0.187, valid_acc: 0.209 +epoch: 7, step: 515, time: 41.2, train: 13.665, valid: 12.079, train_acc: 0.193, valid_acc: 0.229 +epoch: 8, step: 586, time: 39.6, train: 13.105, valid: 11.938, train_acc: 0.208, valid_acc: 0.237 +epoch: 9, step: 656, time: 41.0, train: 12.714, valid: 11.232, train_acc: 0.219, valid_acc: 0.248 +epoch: 10, step: 726, time: 37.7, train: 12.391, valid: 11.386, train_acc: 0.225, valid_acc: 0.249 +epoch: 11, step: 796, time: 39.2, train: 12.098, valid: 10.990, train_acc: 0.231, valid_acc: 0.261 +epoch: 12, step: 866, time: 37.0, train: 11.845, valid: 10.554, train_acc: 0.238, valid_acc: 0.267 +epoch: 13, step: 940, time: 42.0, train: 11.742, valid: 10.673, train_acc: 0.240, valid_acc: 0.270 +epoch: 14, step: 1014, time: 38.7, train: 11.503, valid: 10.455, train_acc: 0.245, valid_acc: 0.271 +epoch: 15, step: 1089, time: 42.3, train: 11.284, valid: 10.303, train_acc: 0.251, valid_acc: 0.278 +epoch: 16, step: 1164, time: 40.1, train: 11.335, valid: 9.982, train_acc: 0.249, valid_acc: 0.285 +epoch: 17, step: 1239, time: 43.7, train: 10.959, valid: 9.796, train_acc: 0.260, valid_acc: 0.292 +epoch: 18, step: 1314, time: 36.3, train: 10.726, valid: 9.472, train_acc: 0.265, valid_acc: 0.301 +epoch: 19, step: 1383, time: 44.5, train: 10.730, valid: 9.604, train_acc: 0.267, valid_acc: 0.295 +epoch: 20, step: 1452, time: 34.0, train: 10.583, valid: 9.378, train_acc: 0.270, valid_acc: 0.305 +epoch: 21, step: 1522, time: 41.2, train: 10.396, valid: 9.458, train_acc: 0.275, valid_acc: 0.304 +epoch: 22, step: 1592, time: 37.0, train: 10.324, valid: 9.444, train_acc: 0.277, valid_acc: 0.301 +epoch: 23, step: 1662, time: 39.9, train: 10.250, valid: 9.518, train_acc: 0.278, valid_acc: 0.302 +epoch: 24, step: 1732, time: 38.0, train: 10.092, valid: 9.048, train_acc: 0.284, valid_acc: 0.315 +epoch: 25, step: 1808, time: 46.0, train: 10.221, valid: 8.969, train_acc: 0.279, valid_acc: 0.322 +epoch: 26, step: 1884, time: 36.7, train: 10.010, valid: 8.876, train_acc: 0.285, valid_acc: 0.320 +epoch: 27, step: 1959, time: 43.3, train: 10.013, valid: 8.652, train_acc: 0.286, valid_acc: 0.328 +epoch: 28, step: 2034, time: 40.4, train: 9.694, valid: 8.779, train_acc: 0.296, valid_acc: 0.324 diff --git a/model/mpnn_fr/ProteinMPNN/training/exp_020/model_weights/epoch_last.pt b/model/mpnn_fr/ProteinMPNN/training/exp_020/model_weights/epoch_last.pt new file mode 100644 index 0000000000000000000000000000000000000000..047a3a88a49ba1df4513350f8841f6f918812491 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/exp_020/model_weights/epoch_last.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:2815be0f0981086c3c104b7a2e3df44a955925b2b9d4a53eb62635b89e94f929 +size 20036029 diff --git a/model/mpnn_fr/ProteinMPNN/training/model_utils.py b/model/mpnn_fr/ProteinMPNN/training/model_utils.py new file mode 100644 index 0000000000000000000000000000000000000000..673291f4b17d1c75c9c46072f692fab390378b08 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/model_utils.py @@ -0,0 +1,512 @@ +from __future__ import print_function +import json, time, os, sys, glob +import shutil +import numpy as np +import torch +from torch import optim +from torch.utils.data import DataLoader +from torch.utils.data.dataset import random_split, Subset +import torch.utils +import torch.utils.checkpoint + +import copy +import torch.nn as nn +import torch.nn.functional as F +import random +import itertools + + +def featurize(batch, device): + alphabet = 'ACDEFGHIKLMNPQRSTVWYX' + B = len(batch) + lengths = np.array([len(b['seq']) for b in batch], dtype=np.int32) #sum of chain seq lengths + L_max = max([len(b['seq']) for b in batch]) + X = np.zeros([B, L_max, 4, 3]) + residue_idx = -100*np.ones([B, L_max], dtype=np.int32) #residue idx with jumps across chains + chain_M = np.zeros([B, L_max], dtype=np.int32) #1.0 for the bits that need to be predicted, 0.0 for the bits that are given + mask_self = np.ones([B, L_max, L_max], dtype=np.int32) #for interface loss calculation - 0.0 for self interaction, 1.0 for other + chain_encoding_all = np.zeros([B, L_max], dtype=np.int32) #integer encoding for chains 0, 0, 0,...0, 1, 1,..., 1, 2, 2, 2... + S = np.zeros([B, L_max], dtype=np.int32) #sequence AAs integers + init_alphabet = ['A', 'B', 'C', 'D', 'E', 'F', 'G','H', 'I', 'J','K', 'L', 'M', 'N', 'O', 'P', 'Q', 'R', 'S', 'T','U', 'V','W','X', 'Y', 'Z', 'a', 'b', 'c', 'd', 'e', 'f', 'g','h', 'i', 'j','k', 'l', 'm', 'n', 'o', 'p', 'q', 'r', 's', 't','u', 'v','w','x', 'y', 'z'] + extra_alphabet = [str(item) for item in list(np.arange(300))] + chain_letters = init_alphabet + extra_alphabet + for i, b in enumerate(batch): + masked_chains = b['masked_list'] + visible_chains = b['visible_list'] + all_chains = masked_chains + visible_chains + visible_temp_dict = {} + masked_temp_dict = {} + for step, letter in enumerate(all_chains): + chain_seq = b[f'seq_chain_{letter}'] + if letter in visible_chains: + visible_temp_dict[letter] = chain_seq + elif letter in masked_chains: + masked_temp_dict[letter] = chain_seq + for km, vm in masked_temp_dict.items(): + for kv, vv in visible_temp_dict.items(): + if vm == vv: + if kv not in masked_chains: + masked_chains.append(kv) + if kv in visible_chains: + visible_chains.remove(kv) + all_chains = masked_chains + visible_chains + random.shuffle(all_chains) #randomly shuffle chain order + num_chains = b['num_of_chains'] + mask_dict = {} + x_chain_list = [] + chain_mask_list = [] + chain_seq_list = [] + chain_encoding_list = [] + c = 1 + l0 = 0 + l1 = 0 + for step, letter in enumerate(all_chains): + if letter in visible_chains: + chain_seq = b[f'seq_chain_{letter}'] + chain_length = len(chain_seq) + chain_coords = b[f'coords_chain_{letter}'] #this is a dictionary + chain_mask = np.zeros(chain_length) #0.0 for visible chains + x_chain = np.stack([chain_coords[c] for c in [f'N_chain_{letter}', f'CA_chain_{letter}', f'C_chain_{letter}', f'O_chain_{letter}']], 1) #[chain_length,4,3] + x_chain_list.append(x_chain) + chain_mask_list.append(chain_mask) + chain_seq_list.append(chain_seq) + chain_encoding_list.append(c*np.ones(np.array(chain_mask).shape[0])) + l1 += chain_length + mask_self[i, l0:l1, l0:l1] = np.zeros([chain_length, chain_length]) + residue_idx[i, l0:l1] = 100*(c-1)+np.arange(l0, l1) + l0 += chain_length + c+=1 + elif letter in masked_chains: + chain_seq = b[f'seq_chain_{letter}'] + chain_length = len(chain_seq) + chain_coords = b[f'coords_chain_{letter}'] #this is a dictionary + chain_mask = np.ones(chain_length) #0.0 for visible chains + x_chain = np.stack([chain_coords[c] for c in [f'N_chain_{letter}', f'CA_chain_{letter}', f'C_chain_{letter}', f'O_chain_{letter}']], 1) #[chain_lenght,4,3] + x_chain_list.append(x_chain) + chain_mask_list.append(chain_mask) + chain_seq_list.append(chain_seq) + chain_encoding_list.append(c*np.ones(np.array(chain_mask).shape[0])) + l1 += chain_length + mask_self[i, l0:l1, l0:l1] = np.zeros([chain_length, chain_length]) + residue_idx[i, l0:l1] = 100*(c-1)+np.arange(l0, l1) + l0 += chain_length + c+=1 + x = np.concatenate(x_chain_list,0) #[L, 4, 3] + all_sequence = "".join(chain_seq_list) + m = np.concatenate(chain_mask_list,0) #[L,], 1.0 for places that need to be predicted + chain_encoding = np.concatenate(chain_encoding_list,0) + + l = len(all_sequence) + x_pad = np.pad(x, [[0,L_max-l], [0,0], [0,0]], 'constant', constant_values=(np.nan, )) + X[i,:,:,:] = x_pad + + m_pad = np.pad(m, [[0,L_max-l]], 'constant', constant_values=(0.0, )) + chain_M[i,:] = m_pad + + chain_encoding_pad = np.pad(chain_encoding, [[0,L_max-l]], 'constant', constant_values=(0.0, )) + chain_encoding_all[i,:] = chain_encoding_pad + + # Convert to labels + indices = np.asarray([alphabet.index(a) for a in all_sequence], dtype=np.int32) + S[i, :l] = indices + + isnan = np.isnan(X) + mask = np.isfinite(np.sum(X,(2,3))).astype(np.float32) + X[isnan] = 0. + + # Conversion + residue_idx = torch.from_numpy(residue_idx).to(dtype=torch.long,device=device) + S = torch.from_numpy(S).to(dtype=torch.long,device=device) + X = torch.from_numpy(X).to(dtype=torch.float32, device=device) + mask = torch.from_numpy(mask).to(dtype=torch.float32, device=device) + mask_self = torch.from_numpy(mask_self).to(dtype=torch.float32, device=device) + chain_M = torch.from_numpy(chain_M).to(dtype=torch.float32, device=device) + chain_encoding_all = torch.from_numpy(chain_encoding_all).to(dtype=torch.long, device=device) + return X, S, mask, lengths, chain_M, residue_idx, mask_self, chain_encoding_all + + +def loss_nll(S, log_probs, mask): + """ Negative log probabilities """ + criterion = torch.nn.NLLLoss(reduction='none') + loss = criterion( + log_probs.contiguous().view(-1, log_probs.size(-1)), S.contiguous().view(-1) + ).view(S.size()) + S_argmaxed = torch.argmax(log_probs,-1) #[B, L] + true_false = (S == S_argmaxed).float() + loss_av = torch.sum(loss * mask) / torch.sum(mask) + return loss, loss_av, true_false + + +def loss_smoothed(S, log_probs, mask, weight=0.1): + """ Negative log probabilities """ + S_onehot = torch.nn.functional.one_hot(S, 21).float() + + # Label smoothing + S_onehot = S_onehot + weight / float(S_onehot.size(-1)) + S_onehot = S_onehot / S_onehot.sum(-1, keepdim=True) + + loss = -(S_onehot * log_probs).sum(-1) + loss_av = torch.sum(loss * mask) / 2000.0 #fixed + return loss, loss_av + + +# The following gather functions +def gather_edges(edges, neighbor_idx): + # Features [B,N,N,C] at Neighbor indices [B,N,K] => Neighbor features [B,N,K,C] + neighbors = neighbor_idx.unsqueeze(-1).expand(-1, -1, -1, edges.size(-1)) + edge_features = torch.gather(edges, 2, neighbors) + return edge_features + +def gather_nodes(nodes, neighbor_idx): + # Features [B,N,C] at Neighbor indices [B,N,K] => [B,N,K,C] + # Flatten and expand indices per batch [B,N,K] => [B,NK] => [B,NK,C] + neighbors_flat = neighbor_idx.view((neighbor_idx.shape[0], -1)) + neighbors_flat = neighbors_flat.unsqueeze(-1).expand(-1, -1, nodes.size(2)) + # Gather and re-pack + neighbor_features = torch.gather(nodes, 1, neighbors_flat) + neighbor_features = neighbor_features.view(list(neighbor_idx.shape)[:3] + [-1]) + return neighbor_features + +def gather_nodes_t(nodes, neighbor_idx): + # Features [B,N,C] at Neighbor index [B,K] => Neighbor features[B,K,C] + idx_flat = neighbor_idx.unsqueeze(-1).expand(-1, -1, nodes.size(2)) + neighbor_features = torch.gather(nodes, 1, idx_flat) + return neighbor_features + +def cat_neighbors_nodes(h_nodes, h_neighbors, E_idx): + h_nodes = gather_nodes(h_nodes, E_idx) + h_nn = torch.cat([h_neighbors, h_nodes], -1) + return h_nn + + +class EncLayer(nn.Module): + def __init__(self, num_hidden, num_in, dropout=0.1, num_heads=None, scale=30): + super(EncLayer, self).__init__() + self.num_hidden = num_hidden + self.num_in = num_in + self.scale = scale + self.dropout1 = nn.Dropout(dropout) + self.dropout2 = nn.Dropout(dropout) + self.dropout3 = nn.Dropout(dropout) + self.norm1 = nn.LayerNorm(num_hidden) + self.norm2 = nn.LayerNorm(num_hidden) + self.norm3 = nn.LayerNorm(num_hidden) + + self.W1 = nn.Linear(num_hidden + num_in, num_hidden, bias=True) + self.W2 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W3 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W11 = nn.Linear(num_hidden + num_in, num_hidden, bias=True) + self.W12 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W13 = nn.Linear(num_hidden, num_hidden, bias=True) + self.act = torch.nn.GELU() + self.dense = PositionWiseFeedForward(num_hidden, num_hidden * 4) + + def forward(self, h_V, h_E, E_idx, mask_V=None, mask_attend=None): + """ Parallel computation of full transformer layer """ + + h_EV = cat_neighbors_nodes(h_V, h_E, E_idx) + h_V_expand = h_V.unsqueeze(-2).expand(-1,-1,h_EV.size(-2),-1) + h_EV = torch.cat([h_V_expand, h_EV], -1) + h_message = self.W3(self.act(self.W2(self.act(self.W1(h_EV))))) + if mask_attend is not None: + h_message = mask_attend.unsqueeze(-1) * h_message + dh = torch.sum(h_message, -2) / self.scale + h_V = self.norm1(h_V + self.dropout1(dh)) + + dh = self.dense(h_V) + h_V = self.norm2(h_V + self.dropout2(dh)) + if mask_V is not None: + mask_V = mask_V.unsqueeze(-1) + h_V = mask_V * h_V + + h_EV = cat_neighbors_nodes(h_V, h_E, E_idx) + h_V_expand = h_V.unsqueeze(-2).expand(-1,-1,h_EV.size(-2),-1) + h_EV = torch.cat([h_V_expand, h_EV], -1) + h_message = self.W13(self.act(self.W12(self.act(self.W11(h_EV))))) + h_E = self.norm3(h_E + self.dropout3(h_message)) + return h_V, h_E + + + +class DecLayer(nn.Module): + def __init__(self, num_hidden, num_in, dropout=0.1, num_heads=None, scale=30): + super(DecLayer, self).__init__() + self.num_hidden = num_hidden + self.num_in = num_in + self.scale = scale + self.dropout1 = nn.Dropout(dropout) + self.dropout2 = nn.Dropout(dropout) + self.norm1 = nn.LayerNorm(num_hidden) + self.norm2 = nn.LayerNorm(num_hidden) + + self.W1 = nn.Linear(num_hidden + num_in, num_hidden, bias=True) + self.W2 = nn.Linear(num_hidden, num_hidden, bias=True) + self.W3 = nn.Linear(num_hidden, num_hidden, bias=True) + self.act = torch.nn.GELU() + self.dense = PositionWiseFeedForward(num_hidden, num_hidden * 4) + + def forward(self, h_V, h_E, mask_V=None, mask_attend=None): + """ Parallel computation of full transformer layer """ + + # Concatenate h_V_i to h_E_ij + h_V_expand = h_V.unsqueeze(-2).expand(-1,-1,h_E.size(-2),-1) + h_EV = torch.cat([h_V_expand, h_E], -1) + + h_message = self.W3(self.act(self.W2(self.act(self.W1(h_EV))))) + if mask_attend is not None: + h_message = mask_attend.unsqueeze(-1) * h_message + dh = torch.sum(h_message, -2) / self.scale + + h_V = self.norm1(h_V + self.dropout1(dh)) + + # Position-wise feedforward + dh = self.dense(h_V) + h_V = self.norm2(h_V + self.dropout2(dh)) + + if mask_V is not None: + mask_V = mask_V.unsqueeze(-1) + h_V = mask_V * h_V + return h_V + + +class PositionWiseFeedForward(nn.Module): + def __init__(self, num_hidden, num_ff): + super(PositionWiseFeedForward, self).__init__() + self.W_in = nn.Linear(num_hidden, num_ff, bias=True) + self.W_out = nn.Linear(num_ff, num_hidden, bias=True) + self.act = torch.nn.GELU() + def forward(self, h_V): + h = self.act(self.W_in(h_V)) + h = self.W_out(h) + return h + +class PositionalEncodings(nn.Module): + def __init__(self, num_embeddings, max_relative_feature=32): + super(PositionalEncodings, self).__init__() + self.num_embeddings = num_embeddings + self.max_relative_feature = max_relative_feature + self.linear = nn.Linear(2*max_relative_feature+1+1, num_embeddings) + + def forward(self, offset, mask): + d = torch.clip(offset + self.max_relative_feature, 0, 2*self.max_relative_feature)*mask + (1-mask)*(2*self.max_relative_feature+1) + d_onehot = torch.nn.functional.one_hot(d, 2*self.max_relative_feature+1+1) + E = self.linear(d_onehot.float()) + return E + + +class ProteinFeatures(nn.Module): + def __init__(self, edge_features, node_features, num_positional_embeddings=16, + num_rbf=16, top_k=30, augment_eps=0., num_chain_embeddings=16): + """ Extract protein features """ + super(ProteinFeatures, self).__init__() + self.edge_features = edge_features + self.node_features = node_features + self.top_k = top_k + self.augment_eps = augment_eps + self.num_rbf = num_rbf + self.num_positional_embeddings = num_positional_embeddings + + self.embeddings = PositionalEncodings(num_positional_embeddings) + node_in, edge_in = 6, num_positional_embeddings + num_rbf*25 + self.edge_embedding = nn.Linear(edge_in, edge_features, bias=False) + self.norm_edges = nn.LayerNorm(edge_features) + + def _dist(self, X, mask, eps=1E-6): + mask_2D = torch.unsqueeze(mask,1) * torch.unsqueeze(mask,2) + dX = torch.unsqueeze(X,1) - torch.unsqueeze(X,2) + D = mask_2D * torch.sqrt(torch.sum(dX**2, 3) + eps) + D_max, _ = torch.max(D, -1, keepdim=True) + D_adjust = D + (1. - mask_2D) * D_max + sampled_top_k = self.top_k + D_neighbors, E_idx = torch.topk(D_adjust, np.minimum(self.top_k, X.shape[1]), dim=-1, largest=False) + return D_neighbors, E_idx + + def _rbf(self, D): + device = D.device + D_min, D_max, D_count = 2., 22., self.num_rbf + D_mu = torch.linspace(D_min, D_max, D_count, device=device) + D_mu = D_mu.view([1,1,1,-1]) + D_sigma = (D_max - D_min) / D_count + D_expand = torch.unsqueeze(D, -1) + RBF = torch.exp(-((D_expand - D_mu) / D_sigma)**2) + return RBF + + def _get_rbf(self, A, B, E_idx): + D_A_B = torch.sqrt(torch.sum((A[:,:,None,:] - B[:,None,:,:])**2,-1) + 1e-6) #[B, L, L] + D_A_B_neighbors = gather_edges(D_A_B[:,:,:,None], E_idx)[:,:,:,0] #[B,L,K] + RBF_A_B = self._rbf(D_A_B_neighbors) + return RBF_A_B + + def forward(self, X, mask, residue_idx, chain_labels): + if self.training and self.augment_eps > 0: + X = X + self.augment_eps * torch.randn_like(X) + + b = X[:,:,1,:] - X[:,:,0,:] + c = X[:,:,2,:] - X[:,:,1,:] + a = torch.cross(b, c, dim=-1) + Cb = -0.58273431*a + 0.56802827*b - 0.54067466*c + X[:,:,1,:] + Ca = X[:,:,1,:] + N = X[:,:,0,:] + C = X[:,:,2,:] + O = X[:,:,3,:] + + D_neighbors, E_idx = self._dist(Ca, mask) + + RBF_all = [] + RBF_all.append(self._rbf(D_neighbors)) #Ca-Ca + RBF_all.append(self._get_rbf(N, N, E_idx)) #N-N + RBF_all.append(self._get_rbf(C, C, E_idx)) #C-C + RBF_all.append(self._get_rbf(O, O, E_idx)) #O-O + RBF_all.append(self._get_rbf(Cb, Cb, E_idx)) #Cb-Cb + RBF_all.append(self._get_rbf(Ca, N, E_idx)) #Ca-N + RBF_all.append(self._get_rbf(Ca, C, E_idx)) #Ca-C + RBF_all.append(self._get_rbf(Ca, O, E_idx)) #Ca-O + RBF_all.append(self._get_rbf(Ca, Cb, E_idx)) #Ca-Cb + RBF_all.append(self._get_rbf(N, C, E_idx)) #N-C + RBF_all.append(self._get_rbf(N, O, E_idx)) #N-O + RBF_all.append(self._get_rbf(N, Cb, E_idx)) #N-Cb + RBF_all.append(self._get_rbf(Cb, C, E_idx)) #Cb-C + RBF_all.append(self._get_rbf(Cb, O, E_idx)) #Cb-O + RBF_all.append(self._get_rbf(O, C, E_idx)) #O-C + RBF_all.append(self._get_rbf(N, Ca, E_idx)) #N-Ca + RBF_all.append(self._get_rbf(C, Ca, E_idx)) #C-Ca + RBF_all.append(self._get_rbf(O, Ca, E_idx)) #O-Ca + RBF_all.append(self._get_rbf(Cb, Ca, E_idx)) #Cb-Ca + RBF_all.append(self._get_rbf(C, N, E_idx)) #C-N + RBF_all.append(self._get_rbf(O, N, E_idx)) #O-N + RBF_all.append(self._get_rbf(Cb, N, E_idx)) #Cb-N + RBF_all.append(self._get_rbf(C, Cb, E_idx)) #C-Cb + RBF_all.append(self._get_rbf(O, Cb, E_idx)) #O-Cb + RBF_all.append(self._get_rbf(C, O, E_idx)) #C-O + RBF_all = torch.cat(tuple(RBF_all), dim=-1) + + offset = residue_idx[:,:,None]-residue_idx[:,None,:] + offset = gather_edges(offset[:,:,:,None], E_idx)[:,:,:,0] #[B, L, K] + + d_chains = ((chain_labels[:, :, None] - chain_labels[:,None,:])==0).long() #find self vs non-self interaction + E_chains = gather_edges(d_chains[:,:,:,None], E_idx)[:,:,:,0] + E_positional = self.embeddings(offset.long(), E_chains) + E = torch.cat((E_positional, RBF_all), -1) + E = self.edge_embedding(E) + E = self.norm_edges(E) + return E, E_idx + + + +class ProteinMPNN(nn.Module): + def __init__(self, num_letters=21, node_features=128, edge_features=128, + hidden_dim=128, num_encoder_layers=3, num_decoder_layers=3, + vocab=21, k_neighbors=32, augment_eps=0.1, dropout=0.1): + super(ProteinMPNN, self).__init__() + + # Hyperparameters + self.node_features = node_features + self.edge_features = edge_features + self.hidden_dim = hidden_dim + + self.features = ProteinFeatures(node_features, edge_features, top_k=k_neighbors, augment_eps=augment_eps) + + self.W_e = nn.Linear(edge_features, hidden_dim, bias=True) + self.W_s = nn.Embedding(vocab, hidden_dim) + + # Encoder layers + self.encoder_layers = nn.ModuleList([ + EncLayer(hidden_dim, hidden_dim*2, dropout=dropout) + for _ in range(num_encoder_layers) + ]) + + # Decoder layers + self.decoder_layers = nn.ModuleList([ + DecLayer(hidden_dim, hidden_dim*3, dropout=dropout) + for _ in range(num_decoder_layers) + ]) + self.W_out = nn.Linear(hidden_dim, num_letters, bias=True) + + for p in self.parameters(): + if p.dim() > 1: + nn.init.xavier_uniform_(p) + + def forward(self, X, S, mask, chain_M, residue_idx, chain_encoding_all): + """ Graph-conditioned sequence model """ + device=X.device + # Prepare node and edge embeddings + E, E_idx = self.features(X, mask, residue_idx, chain_encoding_all) + h_V = torch.zeros((E.shape[0], E.shape[1], E.shape[-1]), device=E.device) + h_E = self.W_e(E) + + # Encoder is unmasked self-attention + mask_attend = gather_nodes(mask.unsqueeze(-1), E_idx).squeeze(-1) + mask_attend = mask.unsqueeze(-1) * mask_attend + for layer in self.encoder_layers: + h_V, h_E = torch.utils.checkpoint.checkpoint(layer, h_V, h_E, E_idx, mask, mask_attend) + + # Concatenate sequence embeddings for autoregressive decoder + h_S = self.W_s(S) + h_ES = cat_neighbors_nodes(h_S, h_E, E_idx) + + # Build encoder embeddings + h_EX_encoder = cat_neighbors_nodes(torch.zeros_like(h_S), h_E, E_idx) + h_EXV_encoder = cat_neighbors_nodes(h_V, h_EX_encoder, E_idx) + + + chain_M = chain_M*mask #update chain_M to include missing regions + decoding_order = torch.argsort((chain_M+0.0001)*(torch.abs(torch.randn(chain_M.shape, device=device)))) #[numbers will be smaller for places where chain_M = 0.0 and higher for places where chain_M = 1.0] + mask_size = E_idx.shape[1] + permutation_matrix_reverse = torch.nn.functional.one_hot(decoding_order, num_classes=mask_size).float() + order_mask_backward = torch.einsum('ij, biq, bjp->bqp',(1-torch.triu(torch.ones(mask_size,mask_size, device=device))), permutation_matrix_reverse, permutation_matrix_reverse) + mask_attend = torch.gather(order_mask_backward, 2, E_idx).unsqueeze(-1) + mask_1D = mask.view([mask.size(0), mask.size(1), 1, 1]) + mask_bw = mask_1D * mask_attend + mask_fw = mask_1D * (1. - mask_attend) + + h_EXV_encoder_fw = mask_fw * h_EXV_encoder + for layer in self.decoder_layers: + h_ESV = cat_neighbors_nodes(h_V, h_ES, E_idx) + h_ESV = mask_bw * h_ESV + h_EXV_encoder_fw + h_V = torch.utils.checkpoint.checkpoint(layer, h_V, h_ESV, mask) + + logits = self.W_out(h_V) + log_probs = F.log_softmax(logits, dim=-1) + return log_probs + + + +class NoamOpt: + "Optim wrapper that implements rate." + def __init__(self, model_size, factor, warmup, optimizer, step): + self.optimizer = optimizer + self._step = step + self.warmup = warmup + self.factor = factor + self.model_size = model_size + self._rate = 0 + + @property + def param_groups(self): + """Return param_groups.""" + return self.optimizer.param_groups + + def step(self): + "Update parameters and rate" + self._step += 1 + rate = self.rate() + for p in self.optimizer.param_groups: + p['lr'] = rate + self._rate = rate + self.optimizer.step() + + def rate(self, step = None): + "Implement `lrate` above" + if step is None: + step = self._step + return self.factor * \ + (self.model_size ** (-0.5) * + min(step ** (-0.5), step * self.warmup ** (-1.5))) + + def zero_grad(self): + self.optimizer.zero_grad() + +def get_std_opt(parameters, d_model, step): + return NoamOpt( + d_model, 2, 4000, torch.optim.Adam(parameters, lr=0, betas=(0.9, 0.98), eps=1e-9), step + ) diff --git a/model/mpnn_fr/ProteinMPNN/training/parse_cif_noX.py b/model/mpnn_fr/ProteinMPNN/training/parse_cif_noX.py new file mode 100644 index 0000000000000000000000000000000000000000..1c4b3c5fcc4e72a1786e3773d4051d0d7069dc58 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/parse_cif_noX.py @@ -0,0 +1,488 @@ +import pdbx +from pdbx.reader.PdbxReader import PdbxReader +from pdbx.reader.PdbxContainers import DataCategory +import gzip +import numpy as np +import torch +import os,sys +import glob +import re +from scipy.spatial import KDTree +from itertools import combinations,permutations +import tempfile +import subprocess + +RES_NAMES = [ + 'ALA','ARG','ASN','ASP','CYS', + 'GLN','GLU','GLY','HIS','ILE', + 'LEU','LYS','MET','PHE','PRO', + 'SER','THR','TRP','TYR','VAL' +] + +RES_NAMES_1 = 'ARNDCQEGHILKMFPSTWYV' + +to1letter = {aaa:a for a,aaa in zip(RES_NAMES_1,RES_NAMES)} +to3letter = {a:aaa for a,aaa in zip(RES_NAMES_1,RES_NAMES)} + +ATOM_NAMES = [ + ("N", "CA", "C", "O", "CB"), # ala + ("N", "CA", "C", "O", "CB", "CG", "CD", "NE", "CZ", "NH1", "NH2"), # arg + ("N", "CA", "C", "O", "CB", "CG", "OD1", "ND2"), # asn + ("N", "CA", "C", "O", "CB", "CG", "OD1", "OD2"), # asp + ("N", "CA", "C", "O", "CB", "SG"), # cys + ("N", "CA", "C", "O", "CB", "CG", "CD", "OE1", "NE2"), # gln + ("N", "CA", "C", "O", "CB", "CG", "CD", "OE1", "OE2"), # glu + ("N", "CA", "C", "O"), # gly + ("N", "CA", "C", "O", "CB", "CG", "ND1", "CD2", "CE1", "NE2"), # his + ("N", "CA", "C", "O", "CB", "CG1", "CG2", "CD1"), # ile + ("N", "CA", "C", "O", "CB", "CG", "CD1", "CD2"), # leu + ("N", "CA", "C", "O", "CB", "CG", "CD", "CE", "NZ"), # lys + ("N", "CA", "C", "O", "CB", "CG", "SD", "CE"), # met + ("N", "CA", "C", "O", "CB", "CG", "CD1", "CD2", "CE1", "CE2", "CZ"), # phe + ("N", "CA", "C", "O", "CB", "CG", "CD"), # pro + ("N", "CA", "C", "O", "CB", "OG"), # ser + ("N", "CA", "C", "O", "CB", "OG1", "CG2"), # thr + ("N", "CA", "C", "O", "CB", "CG", "CD1", "CD2", "CE2", "CE3", "NE1", "CZ2", "CZ3", "CH2"), # trp + ("N", "CA", "C", "O", "CB", "CG", "CD1", "CD2", "CE1", "CE2", "CZ", "OH"), # tyr + ("N", "CA", "C", "O", "CB", "CG1", "CG2") # val +] + +idx2ra = {(RES_NAMES_1[i],j):(RES_NAMES[i],a) for i in range(20) for j,a in enumerate(ATOM_NAMES[i])} + +aa2idx = {(r,a):i for r,atoms in zip(RES_NAMES,ATOM_NAMES) + for i,a in enumerate(atoms)} +aa2idx.update({(r,'OXT'):3 for r in RES_NAMES}) + + +def writepdb(f, xyz, seq, bfac=None): + + #f = open(filename,"w") + f.seek(0) + + ctr = 1 + seq = str(seq) + L = len(seq) + + if bfac is None: + bfac = np.zeros((L)) + + idx = [] + for i in range(L): + for j,xyz_ij in enumerate(xyz[i]): + key = (seq[i],j) + if key not in idx2ra.keys(): + continue + if np.isnan(xyz_ij).sum()>0: + continue + r,a = idx2ra[key] + f.write ("%-6s%5s %4s %3s %s%4d %8.3f%8.3f%8.3f%6.2f%6.2f\n"%( + "ATOM", ctr, a, r, + "A", i+1, xyz_ij[0], xyz_ij[1], xyz_ij[2], + 1.0, bfac[i,j] ) ) + if a == 'CA': + idx.append(i) + ctr += 1 + + #f.close() + f.flush() + + return np.array(idx) + + +def TMalign(chainA, chainB): + + # temp files to save the two input protein chains + # and TMalign transformation + fA = tempfile.NamedTemporaryFile(mode='w+t', dir='/dev/shm') + fB = tempfile.NamedTemporaryFile(mode='w+t', dir='/dev/shm') + mtx = tempfile.NamedTemporaryFile(mode='w+t', dir='/dev/shm') + + # create temp PDB files keep track of residue indices which were saved + idxA = writepdb(fA, chainA['xyz'], chainA['seq'], bfac=chainA['bfac']) + idxB = writepdb(fB, chainB['xyz'], chainB['seq'], bfac=chainB['bfac']) + + # run TMalign + tm = subprocess.Popen('/home/aivan/prog/TMalign %s %s -m %s'%(fA.name, fB.name, mtx.name), + shell=True, + stdout=subprocess.PIPE, + stderr=subprocess.PIPE, + encoding='utf-8') + stdout,stderr = tm.communicate() + lines = stdout.split('\n') + + # if TMalign failed + if len(stderr) > 0: + return None,None + + # parse transformation + mtx.seek(0) + tu = np.fromstring(''.join(l[2:] for l in mtx.readlines()[2:5]), + dtype=float, sep=' ').reshape((3,4)) + t = tu[:,0] + u = tu[:,1:] + + # parse rmsd, sequence identity, and two TM-scores + rmsd = float(lines[16].split()[4][:-1]) + seqid = float(lines[16].split()[-1]) + tm1 = float(lines[17].split()[1]) + tm2 = float(lines[18].split()[1]) + + # parse alignment + seq1 = lines[-5] + seq2 = lines[-3] + + ss1 = np.array(list(seq1.strip()))!='-' + ss2 = np.array(list(seq2.strip()))!='-' + #print(ss1) + #print(ss2) + mask = np.logical_and(ss1, ss2) + + alnAB = np.stack((idxA[(np.cumsum(ss1)-1)[mask]], + idxB[(np.cumsum(ss2)-1)[mask]])) + + alnBA = np.stack((alnAB[1],alnAB[0])) + + # clean up + fA.close() + fB.close() + mtx.close() + + resAB = {'rmsd':rmsd, 'seqid':seqid, 'tm':tm1, 'aln':alnAB, 't':t, 'u':u} + resBA = {'rmsd':rmsd, 'seqid':seqid, 'tm':tm2, 'aln':alnBA, 't':-u.T@t, 'u':u.T} + + return resAB,resBA + + +def get_tm_pairs(chains): + """run TM-align for all pairs of chains""" + + tm_pairs = {} + for A,B in combinations(chains.keys(),r=2): + resAB,resBA = TMalign(chains[A],chains[B]) + #if resAB is None: + # continue + tm_pairs.update({(A,B):resAB}) + tm_pairs.update({(B,A):resBA}) + + # add self-alignments + for A in chains.keys(): + L = chains[A]['xyz'].shape[0] + aln = np.arange(L)[chains[A]['mask'][:,1]] + aln = np.stack((aln,aln)) + tm_pairs.update({(A,A):{'rmsd':0.0, 'seqid':1.0, 'tm':1.0, 'aln':aln}}) + + return tm_pairs + + + +def parseOperationExpression(expression) : + + expression = expression.strip('() ') + operations = [] + for e in expression.split(','): + e = e.strip() + pos = e.find('-') + if pos>0: + start = int(e[0:pos]) + stop = int(e[pos+1:]) + operations.extend([str(i) for i in range(start,stop+1)]) + else: + operations.append(e) + + return operations + + +def parseAssemblies(data,chids): + + xforms = {'asmb_chains' : None, + 'asmb_details' : None, + 'asmb_method' : None, + 'asmb_ids' : None} + + assembly_data = data.getObj("pdbx_struct_assembly") + assembly_gen = data.getObj("pdbx_struct_assembly_gen") + oper_list = data.getObj("pdbx_struct_oper_list") + + if (assembly_data is None) or (assembly_gen is None) or (oper_list is None): + return xforms + + # save all basic transformations in a dictionary + opers = {} + for k in range(oper_list.getRowCount()): + key = oper_list.getValue("id", k) + val = np.eye(4) + for i in range(3): + val[i,3] = float(oper_list.getValue("vector[%d]"%(i+1), k)) + for j in range(3): + val[i,j] = float(oper_list.getValue("matrix[%d][%d]"%(i+1,j+1), k)) + opers.update({key:val}) + + + chains,details,method,ids = [],[],[],[] + + for index in range(assembly_gen.getRowCount()): + + # Retrieve the assembly_id attribute value for this assembly + assemblyId = assembly_gen.getValue("assembly_id", index) + ids.append(assemblyId) + + # Retrieve the operation expression for this assembly from the oper_expression attribute + oper_expression = assembly_gen.getValue("oper_expression", index) + + oper_list = [parseOperationExpression(expression) + for expression in re.split('\(|\)', oper_expression) if expression] + + # chain IDs which the transform should be applied to + chains.append(assembly_gen.getValue("asym_id_list", index)) + + index_asmb = min(index,assembly_data.getRowCount()-1) + details.append(assembly_data.getValue("details", index_asmb)) + method.append(assembly_data.getValue("method_details", index_asmb)) + + # + if len(oper_list)==1: + xform = np.stack([opers[o] for o in oper_list[0]]) + elif len(oper_list)==2: + xform = np.stack([opers[o1]@opers[o2] + for o1 in oper_list[0] + for o2 in oper_list[1]]) + + else: + print('Error in processing assembly') + return xforms + + xforms.update({'asmb_xform%d'%(index):xform}) + + xforms['asmb_chains'] = chains + xforms['asmb_details'] = details + xforms['asmb_method'] = method + xforms['asmb_ids'] = ids + + return xforms + + +def parse_mmcif(filename): + + #print(filename) + + chains = {} # 'chain_id' -> chain_strucure + + # read a gzipped .cif file + data = [] + with gzip.open(filename,'rt') as cif: + reader = PdbxReader(cif) + reader.read(data) + data = data[0] + + # + # get sequences + # + + # map chain entity to chain ID + entity_poly = data.getObj('entity_poly') + if entity_poly is None: + return {},{} + + pdbx_poly_seq_scheme = data.getObj('pdbx_poly_seq_scheme') + pdb2asym = dict({ + (r[pdbx_poly_seq_scheme.getIndex('pdb_strand_id')], + r[pdbx_poly_seq_scheme.getIndex('asym_id')]) + for r in data.getObj('pdbx_poly_seq_scheme').getRowList() + }) + + chs2num = {pdb2asym[ch]:r[entity_poly.getIndex('entity_id')] + for r in entity_poly.getRowList() + for ch in r[entity_poly.getIndex('pdbx_strand_id')].split(',') + if r[entity_poly.getIndex('type')]=='polypeptide(L)'} + + # get canonical sequences for polypeptide chains + num2seq = {r[entity_poly.getIndex('entity_id')]:r[entity_poly.getIndex('pdbx_seq_one_letter_code_can')].replace('\n','') + for r in entity_poly.getRowList() + if r[entity_poly.getIndex('type')]=='polypeptide(L)'} + + # map chain entity to amino acid sequence + #entity_poly_seq = data.getObj('entity_poly_seq') + #num2seq = dict.fromkeys(set(chs2num.values()), "") + #for row in entity_poly_seq.getRowList(): + # num = row[entity_poly_seq.getIndex('entity_id')] + # res = row[entity_poly_seq.getIndex('mon_id')] + # if num not in num2seq.keys(): + # continue + # num2seq[num] += (to1letter[res] if res in to1letter.keys() else 'X') + + # modified residues + pdbx_struct_mod_residue = data.getObj('pdbx_struct_mod_residue') + if pdbx_struct_mod_residue is None: + modres = {} + else: + modres = dict({(r[pdbx_struct_mod_residue.getIndex('label_comp_id')], + r[pdbx_struct_mod_residue.getIndex('parent_comp_id')]) + for r in pdbx_struct_mod_residue.getRowList()}) + for k,v in modres.items(): + print("# non-standard residue: %s %s"%(k,v)) + + # initialize dict of chains + for c,n in chs2num.items(): + seq = num2seq[n] + L = len(seq) + chains.update({c : {'seq' : seq, + 'xyz' : np.full((L,14,3),np.nan,dtype=np.float32), + 'mask' : np.zeros((L,14),dtype=bool), + 'bfac' : np.full((L,14),np.nan,dtype=np.float32), + 'occ' : np.zeros((L,14),dtype=np.float32) }}) + + + # + # populate structures + # + + # get indices of fields of interest + atom_site = data.getObj('atom_site') + i = {k:atom_site.getIndex(val) for k,val in [('atm', 'label_atom_id'), # atom name + ('atype', 'type_symbol'), # atom chemical type + ('res', 'label_comp_id'), # residue name (3-letter) + #('chid', 'auth_asym_id'), # chain ID + ('chid', 'label_asym_id'), # chain ID + ('num', 'label_seq_id'), # sequence number + ('alt', 'label_alt_id'), # alternative location ID + ('x', 'Cartn_x'), # xyz coords + ('y', 'Cartn_y'), + ('z', 'Cartn_z'), + ('occ', 'occupancy'), # occupancy + ('bfac', 'B_iso_or_equiv'), # B-factors + ('model', 'pdbx_PDB_model_num') # model number (for multi-model PDBs, e.g. NMR) + ]} + + for a in atom_site.getRowList(): + + # skip HETATM + #if a[0] != 'ATOM': + # continue + + # skip hydrogens + if a[i['atype']] == 'H': + continue + + # skip if not a polypeptide + if a[i['chid']] not in chains.keys(): + continue + + # parse atom + atm, res, chid, num, alt, x, y, z, occ, Bfac, model = \ + (t(a[i[k]]) for k,t in (('atm',str), ('res',str), ('chid',str), + ('num',int), ('alt',str), + ('x',float), ('y',float), ('z',float), + ('occ',float), ('bfac',float), ('model',int))) + + + #print(atm, res, chid, num, alt, x, y, z, occ, Bfac, model) + c = chains[chid] + + # remap residue to canonical + a = c['seq'][num-1] + if a in to3letter.keys(): + res = to3letter[a] + else: + if res in modres.keys() and modres[res] in to1letter.keys(): + res = modres[res] + c['seq'] = c['seq'][:num-1] + to1letter[res] + c['seq'][num:] + else: + res = 'GLY' + + # skip if not a standard residue/atom + if (res,atm) not in aa2idx.keys(): + continue + + # skip everything except model #1 + if model > 1: + continue + + # populate chians using max occup atoms + idx = (num-1, aa2idx[(res,atm)]) + if occ > c['occ'][idx]: + c['xyz'][idx] = [x,y,z] + c['mask'][idx] = True + c['occ'][idx] = occ + c['bfac'][idx] = Bfac + + # + # metadata + # + #if data.getObj('reflns') is not None: + # res = data.getObj('reflns').getValue('d_resolution_high',0) + res = None + if data.getObj('refine') is not None: + try: + res = float(data.getObj('refine').getValue('ls_d_res_high',0)) + except: + res = None + + if (data.getObj('em_3d_reconstruction') is not None) and (res is None): + try: + res = float(data.getObj('em_3d_reconstruction').getValue('resolution',0)) + except: + res = None + + chids = list(chains.keys()) + seq = [] + for ch in chids: + mask = chains[ch]['mask'][:,:3].sum(1)==3 + ref_seq = chains[ch]['seq'] + atom_seq = ''.join([a if m else '-' for a,m in zip(ref_seq,mask)]) + seq.append([ref_seq,atom_seq]) + + metadata = { + 'method' : data.getObj('exptl').getValue('method',0).replace(' ','_'), + 'date' : data.getObj('pdbx_database_status').getValue('recvd_initial_deposition_date',0), + 'resolution' : res, + 'chains' : chids, + 'seq' : seq, + 'id' : data.getObj('entry').getValue('id',0) + } + + + # + # assemblies + # + + asmbs = parseAssemblies(data,chains) + metadata.update(asmbs) + + return chains, metadata + + +IN = sys.argv[1] +OUT = sys.argv[2] + +chains,metadata = parse_mmcif(IN) +ID = metadata['id'] + +tm_pairs = get_tm_pairs(chains) +if 'chains' in metadata.keys() and len(metadata['chains'])>0: + chids = metadata['chains'] + tm = [] + for a in chids: + tm_a = [] + for b in chids: + tm_ab = tm_pairs[(a,b)] + if tm_ab is None: + tm_a.append([0.0,0.0,999.9]) + else: + tm_a.append([tm_ab[k] for k in ['tm','seqid','rmsd']]) + tm.append(tm_a) + metadata.update({'tm':tm}) + +for k,v in chains.items(): + nres = (v['mask'][:,:3].sum(1)==3).sum() + print(">%s_%s %s %s %s %d %d\n%s"%(ID,k,metadata['date'],metadata['method'], + metadata['resolution'],len(v['seq']),nres,v['seq'])) + + torch.save({kc:torch.Tensor(vc) if kc!='seq' else str(vc) + for kc,vc in v.items()}, f"{OUT}_{k}.pt") + +meta_pt = {} +for k,v in metadata.items(): + if "asmb_xform" in k or k=="tm": + v = torch.Tensor(v) + meta_pt.update({k:v}) +torch.save(meta_pt, f"{OUT}.pt") diff --git a/model/mpnn_fr/ProteinMPNN/training/plot_training_results.ipynb b/model/mpnn_fr/ProteinMPNN/training/plot_training_results.ipynb new file mode 100644 index 0000000000000000000000000000000000000000..e15f3219708a9dd7657f8be725a177d1cc1ba0a7 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/plot_training_results.ipynb @@ -0,0 +1,193 @@ +{ + "cells": [ + { + "cell_type": "code", + "execution_count": 1, + "id": "2e419712", + "metadata": {}, + "outputs": [], + "source": [ + "import re\n", + "import numpy as np\n", + "import matplotlib.pyplot as plt\n", + "plt.rcParams['font.size'] = 20 \n", + "import json\n", + "import random" + ] + }, + { + "cell_type": "code", + "execution_count": 2, + "id": "6057b30a", + "metadata": {}, + "outputs": [], + "source": [ + "def running_mean(x, N):\n", + " cumsum = np.cumsum(np.insert(x, 0, 0)) \n", + " return (cumsum[N:] - cumsum[:-N]) / float(N)" + ] + }, + { + "cell_type": "code", + "execution_count": 3, + "id": "26f98407", + "metadata": {}, + "outputs": [], + "source": [ + "def get_results(txt_file, number=15):\n", + " # Using readlines()\n", + " file1 = open(txt_file, 'r')\n", + " Lines = file1.readlines()\n", + " results = []\n", + " for line in Lines:\n", + " if line[0] == 'e':\n", + " result_1 = [_.start() for _ in re.finditer(':', line)] \n", + " result_2 = [_.start() for _ in re.finditer(',', line)] + [-3]\n", + " bla = []\n", + " for i in range(number):\n", + " if i == number-1:\n", + " bla.append(float(line[result_1[i]+2:]))\n", + " else:\n", + " bla.append(float(line[result_1[i]+2:result_2[i]]))\n", + " \n", + " \n", + " results.append(bla)\n", + "\n", + " results = np.array(results)\n", + " return results" + ] + }, + { + "cell_type": "code", + "execution_count": 4, + "id": "8270b259", + "metadata": {}, + "outputs": [], + "source": [ + "exp_020 = get_results('./exp_020/log.txt', 7)" + ] + }, + { + "cell_type": "code", + "execution_count": 5, + "id": "bd573c81", + "metadata": {}, + "outputs": [], + "source": [ + "l=1 #average over l epochs" + ] + }, + { + "cell_type": "code", + "execution_count": 6, + "id": "14bf1f4a", + "metadata": {}, + "outputs": [ + { + "data": { + "text/plain": [ + "" + ] + }, + "execution_count": 6, + "metadata": {}, + "output_type": "execute_result" + }, + { + "data": { + "image/png": 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Jydi1a9cFv9enTZuGRx55BF26dMGUKVMwYsQIDBkyBCEhIQ772V57bm6u/funtLQUer0eAJCeng4A9X69roJhXAGvTuoJb4MGahUXpyByB8kvX22/nZ+fX+MMFjdeGo0bL61byPzp/mF12q97Gz+H53cV4eHhTtu/++47TJo0CQaDAaNHj0ZcXBy8vLygUqmQmJiIdevW1evCsqrTKgLWX/aAdR7uizmO7ViVj2O7UC0sLMzp/jW1O5OcnIxnnnmmWnttYdzPz8+hlqps7TW9pgtJS0vDqFGjcPToUSxatAizZs1yut/nn3+OwsJC3HXXXQ4XkALWC/F27NiBDz74AG+99Vadnzs4ONhp0LS9lyq/3qSkJAwYMADZ2dkYNmwYrrjiCvj5+UGtViM5ORlLly51eB/l5OQAQL2nzVu/fj00Gg2uueaaWkN8TV/7qvXX9h6yzShiq7myC71PLRaL/X52djaklEhPT3f6Hmuoun6/2V5jTbOjXOg1VjZ79mwEBwfjnXfewRtvvIGFCxdCCIERI0bg1Vdftf9xYLvA+I8//sAff/xR4/EKCtxzcgyGcQX4eWqVLoGI6KLUtHrhk08+CZ1Oh+3bt+OSSy5x2HbXXXdh3bp1zVFeg/n6+gIAUlNTnW6vqd2ZhIQE63jQeoqLi4NarUZSUhJMJpM9DNkcPXoUANCxY8d6HffcuXO47LLLcOjQIbz22mt44IEHatz3ww8/BAC8//77eP/9953u8/nnn+PVV1+Fh4dHnZ4/IyMDZrO5WiA/f/48gIo/QgDg9ddfR2ZmJpYsWVJt5ctly5Zh6dKlDm22EOlslp0LWbt2LS6//HJce+21+OabbzB27Nga963pa1+1ftvntLQ0p/vbZhqp/Hrry/bY3r1723upm5Pt+W2vvar6vMZbbrkFt9xyC3JycrBx40Z89913+OijjzBmzBgcOnQIISEh9uMsWrTI/r69UMeIu+HUhkRE1GiOHTuGLl26VAviFosFf//9t0JV1V3nzp3h4eGBPXv2ID8/v9r25ngNBoMBgwcPRlFREf76669q23/99VcAzocI1OTMmTMYMWIEDh06hPfeew933nlnjftu374du3btQmRkJG6//XanHz169EBOTo7TafpqYjKZnE4lmZiYCAAOc5fbVgadOHFitf2d/UE3cOBAAMDvv//u0INcmx49emDdunUICAjAhAkTsHLlyhr33blzp9P3RNX6fXx8EBcXh7Nnz9r/cKps7dq1AKzDXhrK29sbXbt2xf79+5GVldXg4zSU7bXaXntlJpPJ/r6tz2v09/fH2LFj8eGHH2LGjBnIysrC+vXrAVR8fZ19P7QEDOMKKDNZMP7tDej/wmqYLfXvNSEiclWxsbE4evQozp49a2+TUmLBggU4cOCAgpXVjU6nww033IDc3Fw8//zzDtv++ecffPLJJ81Sxz333AMAeOKJJ1BSUmJv37ZtG1asWIGQkJBqQfXcuXM4dOhQteEtJ0+exPDhw3H8+HF89NFHta6gaZtH/MEHH8TixYudfrz++usO+9bV/PnzHYaXZGVl2c/zrbfeam+3LTRVNez9/vvvTsfs9+3bF4MHD8bu3bvxyiuvVNuemZnpcB4ru+SSS7B+/XqEhYVh8uTJWLFihdP9cnNz8eyzzzq0bd++HZ9//jn8/PwcxtbfdtttkFLi0UcfdRjekZGRgeeee86+z8WYPXs2ysrKcNtttzkdDpKdnd1kvea2udaXLVtmH69vs3DhQpw4cQKXX355rdeGrF271ul/j2z/VbCtzNuvXz8MGzYM3377LT766COnx9q7d2+N/41wdRymogCdRoVzucVIzy9FSnYxooMufhloIiJX8PDDD+Puu+9G7969MXHiRGi1WmzYsAEHDhzANddcgx9//FHpEmv18ssvY82aNfjPf/6DLVu2YPDgwTh37hy+/PJLjB07FitXrqzXRYINMWXKFHz77bf4+uuv0bt3b1xzzTXIzMzEihUrYDab8eGHH9qH1NjMnz8fS5curTa0IyEhAcnJyejbty+Sk5OxYMECh4vfAOs48NjYWBQUFGDZsmXQarWYPn16jfWNGjUK7du3x8aNG7F//3507dq11tcUERGB0tJSdOvWDddeey2MRiO+/vprnDt3DrNmzcLw4cPt+86aNQtLlizB5MmTMWnSJERGRmLfvn347bffcP311zsNzJ999hkSEhLw73//G9988419mNDRo0exatUqHDp0qMbVZOPj4/HXX39h1KhRmDZtGkpLS3HLLbc47DN8+HAsXrwYW7ZswZAhQ3Du3DmsWLECFosF77//vsPXY86cOfjpp5/w/fffo2fPnhg7diyKiorw1VdfIS0tDXPnzsXQoUNrPWcXctttt2HHjh145513EBcXhzFjxiA6OhpZWVk4ceIE1q9fj1tvvRXvvffeRT2PM97e3vjoo48wefJkjBgxApMnT0Z0dDR27NiBVatWITw8vMbhTZVNmDAB3t7eGDhwIGJjYyGlxF9//YVt27ahb9++uPzyy+37fvHFFxg1ahRuv/12vPHGG+jTpw9CQkJw5swZ7NmzB/v27cOmTZsQGhra6K+3qTGMKyQuxBupeaU4nl7AME5ELcZdd90FvV6PhQsXYunSpfDw8MCwYcOwZMkSfPPNN24RxsPCwrBx40b8+9//xi+//IItW7agU6dOeOedd+Dl5YWVK1dWC8KNTQiBZcuWYfDgwfjoo4/w5ptvwmAwYPjw4XjiiSeczkpSE9uKhzt27MCOHTuc7pOQkIDY2FgsW7YMBQUFmDBhwgUvVhVC4Pbbb8fjjz+ODz74AIsWLaq1Dp1Oh9WrV+Pf//43li9fjoyMDLRv3x7z5s3D/fff77Bvjx49sHbtWjzxxBP4+eefYTKZ0LNnT3z77bfw9/d3GsbbtWuHnTt34j//+Q9WrlyJt956CwaDAbGxsXjkkUdqDWkxMTFYv349LrvsMtx6660oLS11GM7Trl07vPfee5g3bx7ee+89lJaWok+fPnjqqacwZsyYaq/1+++/x4cffogvvvgCb775JjQaDXr27ImFCxdi6tSptZ6vunj77bdx1VVX4b333sPq1auRk5ODwMBAREdH49FHH8VNN93UKM/jzLhx47Bhwwa8+OKL+P3335Gbm4vw8HDcfffdePLJJ52u+lrVyy+/jN9//x07d+7EL7/8AoPBgJiYGLzyyiu45557oNVWXGPXpk0b7NixA2+++Sa++eYbfPnllzCbzQgPD0eXLl1w//33o3v37k32epuSaMjFJS1Fv3795Pbt2+33ExMTqy3J3FSe+n4fPtl0Ek9cfQnuGNa+WZ5Tac15flsrnuOGOXjwYLUxzjVpSRcNuSpXPsePP/44XnzxRfz222/VApg7ceVz3FLwHDctVzm/df39IYTYIaWsPnckOGZcMXEh3gCA4+nuOQ0PEVFLVnnMu83evXvxxhtvIDAwECNGjFCgKiJqiThMRSG2MH4sjWGciMjV9OvXD/Hx8ejWrRu8vLxw9OhR/Pzzz/bxwVXn3iYiaiiGcYXEhXoBAI6nFypcCRERVXXXXXdh5cqVWLZsGfLz8+Hv748xY8Zgzpw5HApGRI2KYVwh4b4GzBzeHrFBXrBYJFRcjZOIyGU8/fTTePrpp5Uug4haAYZxhQgh8O+xdbtgjIiIiIhaJl7ASURERESkEPaMK+h8bgk2Hs9AgJcOIzu53yT1RERERHRx2DOuoN2nszH7y3/w6aaTSpdCRERERApgGFcQ5xonIiIiat0YxhUUE+QFtUrgdFYRSoxmpcshIiIiombGMK4gnUaFmEBPWCSQnMn5xomIiIhaG4ZxhbW3DVVJYxgnIiIiam0YxhVmW4nzWBrHjRMRERG1NgzjCosP8YZeo0KR0aR0KURETWrGjBkQQiA5OdnelpycDCEEZsyYUefjfPzxxxBC4OOPP270GitzVi8pryHvmaYmhEBCQkKd9m2u929L161bN8TGxipdRqNgGFfYuF5ROPjslZh/FVfjJCJlTJs2DUIIvPPOO7Xue8UVV0AIge+++64ZKmtaCxYsgBACiYmJSpfSLM6cOYPbbrsNkZGRCA4ORmxsLB566CFkZ2fX+1hZWVl46KGHEBsbC71ej8jISNx22204c+ZMrY994YUXIISAEAKHDx9uyEshalEYxhWm06igUgmlyyCiVuzOO+8EACxevPiC+yUnJ2P16tWIiIjANddc0yjPHRUVhYMHD+Kll15qlOM1ppdeegkHDx5EVFSU0qVctOPHj6Nv375YsmQJBgwYgHvvvRft27fHokWLMGjQIGRmZtb5WJmZmRg0aBAWLVqEuLg4PPzwwxgwYACWLFmCvn37IikpqcbHSimxePFiCGH9vffhhx9e9Guj1umHH37An3/+qXQZjYJh3EVIKWG2SKXLIKJWKCEhAR07dsSuXbuwc+fOGvf73//+Byklbr31Vmg0jbOAs1arRefOnREREdEox2tMERER6Ny5M7RardKlXLRZs2YhLS0Nb7zxBlauXIlnnnkGa9aswcMPP4zDhw/j8ccfr/Ox/v3vf+PIkSOYPXs2/vzzT7z88stYuXIlFi1ahLS0NMyaNavGx65atQrJycmYPn06wsPDsXTpUpSVlTXGS6RWpn379oiLi1O6jEbBMO4CHv9uL7ovWIW/j2UoXQoRtVK23vGaeirNZjOWLFkCIQTuuOMOAMDKlStx0003oWPHjvDy8oKXlxf69u2LN954AxaLpU7Pe6Hxv8eOHcPkyZMREBAALy8vDB48GD///HONx1q7di1mzpyJLl26wNfXFx4eHujWrRueeeYZlJSUOOwbGxuLZ555BgAwcuRI+7AJW48tcOEx419++SWGDx8OPz8/eHh4oHv37njppZdQWlpabd/Y2FjExsaisLAQjz76KKKjo6HX6xEfH49XXnkFUjZtR8zx48exatUqxMbG4t5773XY9swzz8DLywuffvopCgtrn9WroKAAn376Kby8vLBgwQKHbffddx9iYmLw+++/19g7bnt/3XnnnZg2bRoyMjIuasjToUOHMH78eAQGBsLLywtDhw7FqlWrqu2Xm5uLV199FaNGjUKbNm2g0+kQEhKCa6+9Fps2bbrg8W+77Tb7cJzQ0FAMGzYM7777bp3qe/XVV6FSqTBkyBBkZWVV2/7zzz9j8ODB8PLyQkBAACZNmoSjR486Pda5c+dw7733IjY21l7/ddddhx07dlTbt/K49LVr1yIhIQE+Pj7w9fXF1VdfjYMHDzp9jqKiIrz00kvo1asXvLy84O3tjUGDBmHZsmV1er02DX3P1+f7ytmY8bKyMrzxxhvo06cPAgIC4OnpidjYWIwbNw6rV6+udoxDhw5hxowZaNu2LXQ6HcLCwnDjjTc2//ApKWWr/ejbt6+sbO3atVIJ87/dI2Me+0n+768kRZ6/uSh1flsTnuOGOXDgQJ33zcvLa8JKlJOWliZ1Op308/OThYWF1bb/+OOPEoAcPXq0va1Tp07ykksukTfddJN87LHH5N133y07duwoAcibbrqp2jGmT58uAcgTJ07Y206cOCEByOnTp9vb8vLy5JEjR2RQUJAEIK+66io5f/58OXnyZKnRaOQ111wjAcglS5Y4HH/MmDEyJiZGTp06Vc6ZM0fed999snfv3hKATEhIkCaTyb7v//3f/8kRI0bYn/vpp5+2f1yoXimlnD9/vgQgg4OD5d133y3nzJkju3btKgHIESNGyNLSUof9Y2JiZGRkpBwyZIhs166dnDlzppw1a5aMjIyUAOSCBQsu8JW5eB9++KEEIGfOnGlvq/w+vuKKKyQAuXr16lqP9ccff0gA8oorrnC6febMmRKAXLx4cbVt58+fl1qtVnbs2FFKKeXevXslADlq1Kh6vR7be2b48OHS399fDhs2TM6bN09Onz5dGgwGqVKp5PLlyx0es2nTJqnVauVll10mZ86cKR977DE5depU6eXlJTUajfz111+rPc9PP/0kPTw8pEqlkmPHjpXz5s2Td999txw0aJCMjY112Nf2tbcxm83yrrvukgDkddddJ4uLi+3blixZIgHIa665Rmo0Gjl58mQ5f/58edVVV0kAMjAwUB46dMjh+ElJSfb3y6hRo+S8efPktGnTpE6nkzqdTv74448O+9ueY+LEifbvmTlz5sixY8dKADIkJESmp6c7PCY7O9v+/dKnTx953333yVmzZsm4uDgJQD7++ON1/ho15D1f3++r6OhoGRMT49A2depUCUB269ZNPvDAA/Kxxx6TN998s2zXrp185JFHHPb99ddfpYeHh9RoNHLChAny0UcflVOnTpV6vV76+vrKHTt21Om11vX3B4DtsoY8qnggVvLDVcL4//5KkjGP/STnf7tHkedvLgyKTY/nuGFq+mEa89hPbvVxsa6//nqnIVdKKa+99loJQH711Vf2tmPHjlXbz2w2y1tuuUUCkJs3b3bYVp8wPnr0aAlALly40OEYK1eulACc1nn8+HFpsViq1fTEE09IANUC2tNPPy0B1Ph946zejRs3SgCybdu28ty5c/Z2o9Eo//Wvf0kA8oUXXnA4TkxMjP2PiqKiInt7amqq9PPzk35+frKsrMxpDY1hzpw5EoD873//a2+rHMbvvfdeCUC+8847tR7rrbfekgDkfffd53T7q6++KgHIuXPnVtv20ksvSQDyxRdftLf17dtXCiHk0aNH6/x6bO8ZAHLOnDkO27Zt2yY1Go309/eXubm59vacnJxq4VNKKU+fPi0jIiJk586dHdrT09Olr6+v1Gq1MjEx0enjKqscxouLi+V1111nP09ms9lhX1tQBlAtRC9cuNDpHyi2P5ief/55h/YNGzZItVotAwMDZX5+frXnUKvV1f7ImjdvngQgX3nlFYd22/u9antxcbEcM2aMFELIXbt2VTsXztT3Pd+Q76uqYTwnJ0cKIWTfvn0d/vC2ycjIsN/OysqS/v7+MigoSO7fv99hv71790ovLy/Zu3fvOr3WxgjjHKbiAuJCbQv/cK5xIlLOzJkzAVS/kPPcuXP45ZdfEBoainHjxtnbnY3XVKlUePDBBwEAv//+e4PqSElJwR9//IF27drhvvvuc9g2btw4jBgxwunj2rdv7zDMxObhhx++qHoq++ijjwAATzzxBMLDw+3tGo0Gr732GlQqVY0Xwr7xxhvw8PCw37edz9zc3Cb9t3hubi4AwM/Pz+l2W3tOTk6THUtK64WbKpUKt9xyi719xowZkFI26EJOPz8/PPXUUw5t/fr1w7Rp05CTk+Mw/MXPzw/BwcHVjtGmTRtMmjQJhw4dwqlTp+ztS5cuRV5eHu655x6n77c2bdo4rSkrKwuXX345vvvuOzz77LN48803oVI5j1qjRo3Cv/71L4e2++67D3FxcVizZg1OnjwJwDoLzqpVqxAdHY25c+c67D948GBMnToVWVlZ+Pbbb6s9x5QpU3DZZZc5tNm+z7du3Wpvy8zMxGeffYZ+/fpVew6DwWAfWvLFF184fS01qet7/mK+r2yEEJBSQq/XOz3nQUFB9tuffPIJcnJy8Mwzz6BLly4O+3Xr1g133nkndu3ahQMHDtTr9TZU41yBQxcl3hbG0xnGiUg5o0aNQlxcHDZs2ICDBw/ikkusU64uWbIEJpMJM2bMcLiYMTMzE6+++ip++eUXJCUlVRtznJKS0qA69uzZAwAYOnQo1Gp1te0JCQlYt25dtfbCwkIsWrQI3333HY4cOYL8/Hzrv4Avsp7KbBe4jho1qtq2jh07ok2bNjhx4gRyc3MdAqufnx/i4+OrPaZt27YAUKfpBVeuXIndu3c7tPXq1Qvjx4+vxytQxpo1a3D8+HGMGTPGYXaaG2+8EY888gg+/vhjPP/88/W6WLZPnz7w8fGp1p6QkIClS5di165dmD59ur19w4YNWLRoETZt2oS0tLRqF46mpKQgOjoaALB582YAwFVXXVXnelJTUzFkyBAkJSXhs88+q3XGIWchX61WY+jQoTh+/Dh27dqFmJgY7Nq1CwAwbNgwp+dn1KhR+Oyzz7Br1y6HP3QA6x8nVTl7z23btg1msxlCiGrXAgCA0WgEgBrHmjtTn/d8Q7+vKvP19cU111yDH3/8Eb169cLEiRMxbNgwXHrppfD09HTY13adwD///OP09R45cgSA9fVWDetNgWHcBUT4GuChVSOjoAw5RWXw99QpXRIRtUK2izPnz5+PxYsX47XXXoOUEv/73/8ghLBf5AlYez779++PEydOYMCAAbjlllsQGBgIjUaDnJwcLFq0yOlFV3Vh630NCwtzur1yz5mN0WjEqFGjsHXrVnTr1g033HADQkJC7OHlmWeeaXA9zmqrafaXiIgInDp1Cjk5OQ6hwd/f3+n+tllpzGZzrc+9cuVKLF261KFt+vTptYZxWx222quytddUY2Mc64MPPgCAahfqBgYG4pprrsE333yD77//HpMmTaq1Bpva3h+Va/zuu+8wadIkGAwGjB49GnFxcfDy8oJKpUJiYiLWrVvn8P6w9ezXZ1rL8+fPIy8vD23atMHQoUMbrf66vOcq11yZs6+ps/ecbWrLbdu2Ydu2bTXWXFBQ907D+rznG/p9VdWKFSvwyiuv4IsvvsDTTz8NwNqzP2nSJPz3v/+1n3Pb663tPzL1eb0Xg2HcBahUAu1DvLD/bB6OpxeibwzDOJErSH756mpt+fn5TnvjWopbb70VTz31FD755BO89NJL+Ouvv5CUlIRRo0Y59HItXrwYJ06cwNNPP12tZ2nTpk1YtGhRg2uw/bJNTU11uv38+fPV2r7//nts3boVM2bMwJIlSxy2nTt3zj5zysWy1Xb+/Hmnw3TOnTvnsF9j+vjjjxu0amOnTp0AVPT2VWWbvaNjx45Ncqz09HSsXLkSADB16lRMnTrV6WM/+OCDeoXx2t4flb8GTz75JHQ6HbZv327/j4/NXXfdVe0/LbYgmZKSgu7du9epnp49e+KOO+7AjBkzMHz4cPzwww/o0aPHRddf+T3nTGO852yPffjhh/H66683+DgX+/wX+33l4eGBBQsWYMGCBTh9+jTWr1+Pjz/+GJ999hmSk5Px119/ORznn3/+ueDXqLlwzLiLuHNYe7wysTvaBnrUvjMRURMJCwvDtddei4yMDKxcudI+TtM2ztTm2LFjAICJEydWO4azIST1Yfvl+PfffzvtMXa2Yqatnuuuu67O9diGwNSlV9qmd+/eF6zhzJkzaNeuXZ16mZvLyJEjAVjn+K465WR+fj42bNgAT09PDBw4sNZjDRw4EB4eHtiwYQPy8/MdtlksFvu0grbnBGCfS7xv3764/fbbnX6EhIRg9erVOHHiRJ1f186dO6vVAFR8bWxfK8D6tenSpUu1IG6xWPD33387fZ0A8Ouvv9a5HgC46aabsHz5cpw9exZXXXVVjX+0AM7fl2az2V6PrX7b57///hsmk6naY9auXQvAOmynoQYMGACVSmUPq82tKb6v2rZti2nTpuH3339HfHw8/v77b3uPuO3rq9TrrYph3EWM7x2FG/pHI9THoHQpRNTK2YajvPbaa/juu+8QHByMCRMmOOxjm9+36i/PXbt2XfRqmlFRURg9ejROnDiBt956y2Hb999/7zTE1FRPUlISHnvsMafPY7ugq/KFe7W57bbbAADPP/880tPT7e1msxlz5syBxWLB7bffXufjNYe4uDhcccUVSE5Oxttvv+2w7emnn0ZhYSFuvvlmeHl5OWw7dOgQDh065NDm7e2Nm2++GYWFhdX+I/LWW28hOTkZY8aMQfv27e3ttqEA77zzDhYvXuz046677rJf5FlXubm5ePbZZx3atm/fjs8//xx+fn4O79nY2FgcPXoUZ8+etbdJKbFgwQKnF+lNnz4dvr6+ePfdd7F+/fpq28+cOVNjXZMmTcLXX3+NzMxMjBgxAvv373e635o1a/DTTz85tL311ls4fvw4Ro4ciZiYGADWi0VHjx6N5ORkLFy40GH/LVu24IsvvkBAQEC179H6CA0NxbRp07B9+3Y899xzTv9APX78eL3+WKqPxvi+Sk9Px969e6u1FxYWoqCgABqNBjqddeTBrbfeCn9/fzzzzDMOF7LaWCwWp38YNJmapllpDR+uMrVha8Hz2/R4jhuG84w7slgsMjY21j79WtX5eaWUMiUlRQYGBkqVSiUnTJgg586dKydMmCC1Wq284YYbqk1XKGXD5xkfO3ZsrfOMFxQUyPj4ePtc6HPnzpVTpkyR3t7e9noqzwMtpfXrrlKpZFhYmJw9e7Z87rnn5HPPPXfBeqWUcu7cuRKADA0NlbNmzZKPPvqo7NatmwQghw4d6nSe8arzIdvUNr1iYzl27JgMDQ2VAOS4cePk7Nmz5ciRIyUA2bFjR4dp32xsX/+qMjIy7PPJ2+a8HjdunP2cVJ7ycu3atRKA7N69+wXrO3HihBRCyIiICGk0GmvdF/WcZ/y9996z13fPPffIBx54QPbt21d6eHjY309VvwY//fST/XhXX321nD9/vrz33nvlsGHDap1nXEopv/32W+nh4SGDg4Pl7t277e11mWf84MGDDsc6fvy4DA8Pt7+/58+fL2+66Sap1+ulVquVK1eudNjf9hzOpimtqd7c3Fw5cOBACUB26NBB3nrrrXLevHnylltukf3795cA5LJly2r4qjhqyHu+vt9XVac23LVrl/29Nm3aNDlv3jw5a9YsGR0dLQHIBx54wOHxq1evlj4+PlIIIS+//HL54IMPyoceekhOnDhRRkZGSr1eX6fXynnGW1AYLy4zyS+3nZLvJlaft7elYFBsejzHDcMwXt3zzz9vD2NVFyCx2b9/v7zmmmtkSEiI9PT0lH369JEffvih04AtZf3CuJRSHj16VE6cOFH6+flJT09POXDgQPnTTz/VGDROnTolb7zxRhkZGSkNBoPs0qWLfOWVV6TRaHQaPqSU8tNPP5U9e/aUBoOhWvisKYxLKeWyZcvkkCFDpLe3t9Tr9bJLly7y+eefd1jcxcYVwriU1vMzY8YMGR4eLrVarYyOjpYPPvigzMrKcrp/TWFcSikzMzPlAw88IKOjo6VWq5Xh4eHy1ltvrTb/9o033igByEWLFtVan21u+W+//faC+1V+zxw4cEBee+210t/fX3p4eMjBgwfL3377zenjlixZInv27Ck9PT1lUFCQHD9+vNyzZ88Fvwb79u2TN998s4yMjJRarVaGhobK4cOHy/fff99hP2fvr7y8PLl27Vrp7e0tAwIC5NatW+112N6/P/74oxw4cKD09PSUfn5+8rrrrpOHDx92Wv+ZM2fk3XffbT/nQUFBcty4cfbjVn2t9Q3jUkpZWloq33zzTTlo0CDp6+srdTqdbNu2rRw1apT8v//7P6d/tDnT0Pd8fb6vqobx7Oxs+cwzz8iRI0fKyMhIqdPpZHh4uBwxYoT84osvnK5BcOLECXnvvffK+Ph4qdfrpY+Pj+zUqZO86aab5HfffVen19oYYVxYt7dO/fr1k9u3b7ffT0xMREJCgiK1lBjN6PLUbxBC4MCzY6DXVJ/Oy90peX5bC57jhqk8jV9tWvoFnK6A57jp8Rw3PZ7jpuUq57euvz+EEDuklNXnmgTHjLsMg1aNtoGeMFskTmUWKV0OERERETUDhnEXEhdiXfznGFfiJCIiImoVGMZdCFfiJCIiImpdGMZdSFyIdVqp4+mFtexJRERERC0Bw7gLsQ1TYc84ERERUevAMO5C4kK84aFVw6BteTOpEBEREVF1GqULoAoBXjrsf2YMVCqhdClERERE1AzYM+5iGMSJlNGa11wgIqL6a6zfGwzjLshikSguMytdBlGroVarYTQalS6DiIjciNFohFp98UOLGcZdzLc7z6Dr07/jxV8OKl0KUavh4+ODvLw8pcsgIiI3kpeX1yirgDKMu5gALx2KjWbOqELUjAIDA5GdnY2MjAyUlZVxyAoRETklpURZWRkyMjKQnZ2NwMDAiz4mL+B0MfFchZOo2en1ekRHRyMrKwvJyckwm2seJlZSUgKDwdCM1bU+PMdNj+e46fEcNy0lz69arYaPjw+io6Oh1+sv+nguEcaFEJMAjADQC0BPAD4APpdS3uRk3w4ArgMwBkAHAGEAsgFsBrBQSrm2mcpuEpH+HtBrVEjLL0VeiRG+Bq3SJRG1Cnq9HhEREYiIiLjgfomJiejdu3czVdU68Rw3PZ7jpsdz3LRa0vl1lWEqTwC4D9YwnlLLvs8BeBnWEP4LgNcAbABwNYA1QogHmq7MpqdWCbQLtq7EmcSVOImIiIhaNFcJ4w8D6AjAF8A9tez7G4A+UsquUsq7pJTzpZTXAbgMgBHAq0KIC3dtubj40PKVODlUhYiIiKhFc4kwLqVcK6U8Kutw1ZSU8mMp5S4n7esAJALQARjc+FU2n7jyceO8iJOIiIioZXOJMeONyDZRsEnRKi7SFV3D0CbAA72jA5QuhYiIiIiaUIsJ40KIGFiHqhQBWK9wORela6Qfukb6KV0GERERETWxFhHGhRB6AJ8D0AOYK6XMVrgkIiIiIqJaCVdb3EIIkQBgLWqY2tDJ/moAywBMBrACwNQLjT0XQswEMBMAwsLC+i5fvty+raCgAN7e3hdTfqPZdt6E4zkWjI7RIMjDJYb2XzRXOr8tFc9x0+M5bno8x02P57jp8Rw3LXc7vyNHjtwhpeznbJtb94yXB/HPYA3iXwK4qbaLQKWUHwD4AAD69esnExIS7NsSExNR+b6SPl6yFYnJ6ZgwrAcSuoYrXU6jcKXz21LxHDc9nuOmx3Pc9HiOmx7PcdNqSefXbbtchRBaWHvEpwD4AsCNUkq3vnCzMs6oQkRERNTyuWXPuBBCB2tP+DgAnwC4VUppUbaqxmUP42lc+IeIiIiopXK7nvHyizW/gzWI/w8tMIgDQFyIdRXOY+wZJyIiImqxXKJnXAgxHsD48ru2AdKDhBAfl9/OkFLOKb/9HoCxADIApAB4SghR9ZCJUsrEJiq3WdhW4UxKK4CUEk5eIxERERG5OZcI4wB6AZhepa19+QcAnARgC+Ptyj8HA3jqAsdMbKTaFBHopYO/pxY5RUak5ZcizNegdElERERE1MhcIoxLKRcAWFDHfROashZXIYRAjzb+yCkqQ16xkWGciIiIqAVyiTBOzn1y2wClSyAiIiKiJuR2F3ASEREREbUUDOMuzmyRSM8vVboMIiIiImoCDOMuLCWnGF2e+g3XvvW30qUQERERURNgGHdhYT56SAmcyy1BQWmLWVyUiIiIiMoxjLswjVqFdsHWxX9OpHMlTiIiIqKWhmHcxcWF2lbizFe4EiIiIiJqbAzjLi4uxLoS5/E09owTERERtTQM4y4uPrQ8jKcXKFwJERERETU2hnEXZ+sZP5bGME5ERETU0nAFThcXF+KN16/viQ6hPkqXQkRERESNjGHcxXno1LiuTxulyyAiIiKiJsBhKkRERERECmHPuBvYcTILv+w9j74xARjbPULpcoiIiIiokbBn3A0cOJeP//19AmsPpSldChERERE1IoZxNxAXYl34h9MbEhEREbUsDONuoGKu8UJIKRWuhoiIiIgaC8O4Gwjx1sPHoEFusREZBWVKl0NEREREjYRh3A0IIbgSJxEREVELxDDuJmwrcTKMExEREbUcnNrQTXSP8sOxtAJ46/klIyIiImopmOzcxPTBsZg+OFbpMoiIiIioEXGYChERERGRQhjG3YjZInEysxBlJovSpRARERFRI2AYdyP/evNvjHg1EUdS85UuhYiIiIgaAcO4G4kO9ADAGVWIiIiIWgqGcTdSeSVOIiIiInJ/DONuxD7XeBp7xomIiIhaAoZxN8KFf4iIiIhaFoZxN9I+xAsAkJRRCLNFKlwNEREREV0shnE34mPQIsxXjzKTBSnZxUqXQ0REREQXiStwupnXJveCv6cW4X4GpUshIiIioovEMO5mhnYIVroEIiIiImokHKZCRERERKQQ9oy7mfO5JXhv3XGoVQJP/quL0uUQERER0UVgz7gb+nhjMr7deUbpMoiIiIjoIjGMu5kwXz289RpkFxmRVVimdDlEREREdBEYxt2MEAJx5fONH+NKnERERERujWHcDXElTiIiIqKWgWHcDcWFlodx9owTERERuTWGcTfEnnEiIiKiloFh3A11DPNGv5gAdIn0VboUIiIiIroInGfcDbUP8cbX9wxWugwiIiIiukjsGSciIiIiUgjDuJsymS1ISi9Aal6J0qUQERERUQMxjLup1/44glGvrcPyraeVLoWIiIiIGohh3E3ZZlQ5xhlViIiIiNwWw7ibsq3CybnGiYiIiNwXw7ibal/eM56UUQCLRSpcDRERERE1BMO4m/Lz0CLER48SowUpOcVKl0NEREREDcAw7sbiuRInERERkVtjGHdjcaHWcePHOG6ciIiIyC1xBU43dtuQdrhxQAzal1/MSURERETuhWHcjdku4iQiIiIi98RhKkRERERECmEYd3Mv/XIQ0xZvRk5RmdKlEBEREVE9MYy7uQ3HM7DhWCZnVCEiIiJyQwzjbi7ONr1hWqHClRARERFRfTGMuznONU5ERETkvhjG3VxcqDWMc65xIiIiIvfDMO7m4tgzTkREROS2GMbdXGywJ1QCOJVVhFKTWelyiIiIiKgeuOiPm9Nr1Li6RyS89WoUl5mh16iVLomIiIiI6ohhvAV4c2pvpUsgIiIiogbgMBUiIiIiIoUwjLcARrMFx9LysedMjtKlEBEREVE9MIy3AHvO5ODy19fj39/tVboUIiIiIqoHhvEWoH1wxSqcFotUuBoiIiIiqiuG8RYgwEuHIC8dio1mnM8rUbocIiIiIqojhvEWwrYSJxf/ISIiInIfDOMthH0lzjSGcSIiIiJ3wTDeQsSX94wfY884ERERkdtgGG8h4kK8AFgv4iQiIiIi98AVOFuIfrGB+P2h4YgJ8lS6FCIiIiKqI4bxFsJbr0GncB+lyyAiIiKieuAwFSIiIiIihTCMtyBfbjuNKR9swi97zyldChERERHVAcN4C3I2txibk7Kw50yu0qUQERERUR0wjLcg9rnGOb0hERERkVtgGG9B4rkKJxEREZFbYRhvQdoFe0EI4FRmEYxmi9LlEBEREVEt6h3GhRBvCCEuaawChBCThBBvCiH+EkLkCSGkEOKzWh4zWAjxixAiSwhRLITYI4R4SAihbqy63JFBq0abAA+YLBInM7n4DxEREZGra0jP+H0A9gkh1gshpgkhdBdZwxPlx+wFIKW2nYUQ4wCsBzAcwHcA3gKgA/B/AJZfZC1uzzZu/BhX4iQiIiJyeQ0J45MB/AlgCIBPAJwVQvxXCNGpgTU8DKAjAF8A91xoRyGEL4APAZgBJEgpb5dSPgprkN8EYJIQYkoD62gRLrskDNMujUaEn0HpUoiIiIioFvUO41LKb6SUVwCIB/AfAGUAZgM4IIRYI4S4Xgihrcfx1kopj0opZR12nwQgBMByKeX2SscogbWHHagl0Ld0Nw+MwQsTuqNnW3+lSyEiIiKiWjT4Ak4p5Qkp5XwA0ajoLR8BYBmAM0KIl4UQcY1Tpt2o8s+/Odm2HkARgMFCCH0jPy8RERERUaO76NlUpJSmSr3lgwCchbX3ei6Aw0KIn4QQfS/2ecrZhsIccVYHgBMANADaN9LzuR0pJQ6dz8Mve8+hbv9sICIiIiKliMYIbEKIEQDuAjABgB5AOoDPAfSB9UJLM4CbpJQrajlOAoC1AD6XUt7kZPsRAB0AdJBSHnOyfQOAwQAGSyk31fAcMwHMBICwsLC+y5dXXPNZUFAAb2/vWl6t67vvz0IUGIH/S/BAgMF1Zq9sKefXlfEcNz2e46bHc9z0eI6bHs9x03K38zty5MgdUsp+zrZpGnpQIUQAgBmwBtuOAASADQDeBfCVlNJYvt8AAN8CWADggmG8OUgpPwDwAQD069dPJiQk2LclJiai8n131fngRmw/mY2w+B4YHB+sdDl2LeX8ujKe46bHc9z0eI6bHs9x0+M5blot6fw2ZJ7xYUKIT2GdhvA1AFEA3gfQU0o5TEr5hS2IA4CUciuAJQAaY/x4bvlnvxq229pzGuG53JZtJc5jXImTiIiIyKU1pGd8Xfnn/bD2gn8ipawt9aWgDnOI18FhAP1g7YnfUXmDEEIDoB0AE4CkRngut2Wba/x4GsM4ERERkStryIDiFQBGSCm7SynfqUMQh5TyPSlluwY8V1Vryj9f6WTbcACeADZKKUsb4bncVlyoFwDgeDoX/iEiIiJyZQ2ZZ3yqlPKvpiimDr4GkAFgihDCPgheCGEA8Hz53XeVKMyVVKzCyZ5xIiIiIldW72EqQggzgAVSyucusM/jAJ6RUtZ6fCHEeADjy++Gl38eJIT4uPx2hpRyDgBIKfOEEHfCGsoThRDLAWQBuBbWaQ+/hgtcJKq0NgGe0GlUyCgoRVGZCZ66Bl+nS0RERERNqCEpTZR/1GW/uugFYHqVtvaomCv8JIA5tg1SypXlUyk+DmAiAAOAY7CuAvpGHVfybNHUKoE/Hh6OCD8P6DSuM7UhERERETlqqi7TAAAlddlRSrkA1mkP60xKuQHA2HpX1YrEBHkpXQIRERER1aJOYVwIMbxKU6yTNgBQA4gGMA3WmU+IiIiIiKgGde0ZTwRgG/4hYR1WUnVoiY0AYAHwyEVVRhdl9+kcvPjzQbQP8cLLE3soXQ4REREROVHXMP4srCFcAHgK1nC+zsl+ZgCZANZKKQ81RoHUMBqVwNbkLJzPK4GUEkLUdQg/ERERETWXOoXx8nHdAAAhxHQAK6WUbzRVUXTxOoX7INRHj1NZRdhwLBNDOwQrXRIRERERVdGQecbbMYi7Pq1ahVsGxQAAFv/dqhckJSIiInJZnPeuBbvx0hgYtCokHk7H0dR8pcshIiIioirqsijPGpRftCmlPFN+vy6klPKyi6qOLkqglw4T+7TB51tO4aMNJ/DSdbyQk4iIiMiV1GXMeAKsYdyz0v26aPWL77iC24a2w+dbTmH1wTQsMJmh16iVLomIiIiIytUaxqWUqgvdJ9cWF+KN92/uiyHxwQziRERERC6mqVbgJBcypmu40iUQERERkRP17uUWQujruF90/cuhplRcZsbx9AKlyyAiIiKicg0ZcrJVCNHxQjsIIa4DsKthJVFT2H82F4Ne/hP3fr4TUnI4PxEREZEraEgY7wZguxDilqobhBBaIcRbAL666MqoUXUI9YFWrcKh8/nYcCxT6XKIiIiICA0L42MAFAFYIoRYKoTwBAAhRAcAWwDMArAZQO9Gq7KFkFJi0/FMPLxiN57/6UCzPrdOo8J0LgJERERE5FIasgLnagA9AawFcDOAHUKIOQB2lLe/AmC4lPJUYxbq7k5kFGLkfxMx9cPN+G5XClZsO43iMnOz1lB5EaBjaVwEiIiIiEhpDZqmUEqZCmA0gJcAdII1gJcBGCOlnC+lbN6U6QbaBHigoNRkv59fasKv+841aw22RYAA4H9/JzfrcxMRERFRdRczZ3g3ANeV35YA/AAME0KIi66qBdKqVfYgbLN82+lmr+O2oe0AAN/uPIPMgtJmf34iIiIiqtCgMC6EuBvWceHxAB6HNZjvB/AEgEQhRFSjVdiCXN+/rcP9rSeykNTMUw3GhXjjss6hiA/1RmoewzgRERGRkhoyz/hXAN4GkAkgQUr5kpTyEIBLAbwPYBiA3UKIcY1aaQsQF+KN/rEBDm1fbj/T7HUsnNILP90/FF0ifZv9uYmIiIioQkN6xicC+BlALynlBlujlLJUSjkLwGRYV/b8pnFKbFlu6O+4FtLXO87AaLY0aw0+Bi04moiIiIhIeQ0J47OllNdKKbOcbZRSfgPrtIbbLqqyFmps93D46DX2+xkFpVhzKE2RWpLSC7Bo9VEuAkRERESkkIZMbbiwDvskwzpcharw1GlwTa9Ih7YvFbiQ02yRmPrhZvzf6iNcBIiIiIhIIQ2eTaV8tc0rhRAPCyGerNRuEEKEAmjesRduZEqVCznXHk7D+dySZq1BrRK4eSAXASIiIiJSUkNnU7kSQDKsY8dfA7Cg0uZeAM4BuOHiSmu5ukf54ZKIiosnLRL4ekfz945zESAiIiIiZTVkNpV+AFbCOrf4wwC+qLxdSrkZwAkAExqhvhZJCIEb+jnOOf7l9jOwWJp37DYXASIiIiJSVkN6xp8EUASgn5TyDQBHneyzDUDPiymspRvfOwo6TcXpP5VVhM1JzT92m4sAERERESmnIWF8CICVUsrzF9jnNICIhpXUOvh76nBVt3CHNiVW5LQtAlRqsuDzLaea/fmJiIiIWrOGhHFvABm17OPZwGO3Kjf0c7yQ87f955FTVNbsddw5vD0m9mmD0V3Cmv25iYiIiFqzhgTmFABda9mnFwBO0VGLge2DEB3oab9fZrJg5a4URep47fqeDheVEhEREVHTa0gY/xXAGCHEUGcbhRBXARgM4KeLKaw1UKkEbqgyzeHybae5CA8RERFRK9GQMP4SgBwAq4QQrwDoAgBCiKvL738F69SGrzdWkS3ZxD5toKq0Mv2h8/nYm5KrSC2Jh9Mw+b2N+PtobaOQiIiIiKgxNGQFzhQAVwA4C+BRAJMBCAA/lN8/B+BKKSUTXR2E+xkwslOoQ5sSF3ICwL6UXGxLzsb/uAgQERERUbNo0EWWUsqdADoBGA/gFQCLYe0JnwzgEinl3sYqsDWoOlTlh91nUVRmavY6bIsAreUiQERERETNosEznkgpzVLKH6SU86WUM6WUj0opv5FSNn+KdHMjO4ci2Ftvv19QasIvey80c2TTCPTS4TouAkRERETUbDj9oAvQqlWY1NdxRc4V25SZ8/u2IVwEiIiIiKi5aGrbQQhxS0MPLqX8pKGPbW1u6N8W7607br+/LTkbx9IKEB/q3ax1xId6Y1TnUKw5lIbPt5zCA5d1aNbnJyIiImpNag3jAD4GUN+59kT5YxjG66hdsBcGtAvE1hNZ9ravtp/G/LGXNHstdwxthzWH0vDtzjO4f1Q8hBC1P4iIiIiI6q0uYfzWJq+CAABT+rd1COPf7DyDR67oBJ2meUcTDYoLwisTu+Oq7hEM4kRERERNqNYwLqVc2hyFEHBVtwg8/cN+5JdYr4HNKCjDmkOpuLJbRLPWIYTADf2jm/U5iYiIiFojXsDpQjx0aozrFenQtkKhOcdtSoxmnM8tUbQGIiIiopaqwWFcCOEthLhZCPG6EOJ/5Z9vFkI07xWHLcyUKj3S646k42xOsSK1bD2RhaGvrMH8b/co8vxERERELV2DwrgQYjKAk7Be3PkQrOPKHyq/f1IIMalRqmuFukX5oWukr/2+RQJf7zijSC3xod7ILzFxESAiIiKiJlLvMC6EGA1gGQAfWGdLuRXAVeWfPy1vXyaEuLwR62xVqq7I+eX207BY6juhzcUL9NJhYl8uAkRERETUVBrSM/4UgFIAA6WUt0opl0opfy//PAPAYADG8v2oAcb1jIK+0gwqZ7KLsfF4piK1cBEgIiIioqbTkDDeG8AKKeVOZxullNsBfAmgz8UU1pr5eWoxtrvjDCrLFVqR07YIUKnJgs+3KFMDERERUUvVkDBeCuBcLfucLd+PGuj6fo5DVVbtT0V2YZkitdwx1No7/smmkyg1mRWpgYiIiKglakgY/wvAkFr2GQJgfQOOTeUGtg9EbJCn/X6Z2YLvdqUoUsuguCBcEuGLQC8tzuZwmkMiIiKixtKQMP4YgB5CiJeFEF6VNwghvIQQ/wHQDcC8xiiwtRJC4PoqF3Ku2HYaUjb/hZxCCHxy2wD8/tBwtAv2qv0BRERERFQnta7A6cRjAPYAeBTATCHETgCpAMJgHSfuB2uv+GNVllKXUsrbL67c1mVSnzZ4bdURmMtnUjmcmo9/zuSiV1v/Zq8lxEff7M9JRERE1NI1JIzPqHTbH8AoJ/uMKP+oTAJgGK+HUF8DRnYKxeqDqfa2FdtOKRLGbU5lFmH90XTcNDBGsRqIiIiIWoqGhPF2jV4F1WhK/7YOYfyH3WfxxNVd4KVvyJfu4hSVmXDlovUoKjNjYPtAxIf6NHsNRERERC1JvceMSylPNvSjKV5AS5fQKQShlYaIFJaZ8fPe2iazaRqeOg3G944CwEWAiIiIiBpDQ1bgTBJCvN0UxVB1GrUKk8pXwbRZse20QtVwESAiIiKixtSQ2VRCAOQ2diFUs6pzju84mY1jafmK1MJFgIiIiIgaT0PC+H4AcY1dCNUsNtgLA9sHOrQp2TvORYCIiIiIGkdDwvgbAK4RQvRo7GKoZlP6Rzvc/2ZnCspMFkVqGRQXhM7hPsgoKMUPu88qUgMRERFRS9CQKTnOAFgNYIMQ4n0A2wCch3XqQgdSSq7C2Uiu7BYO3+81yCsxAQCyCsuw+mAqxnaPaPZahBC4e0Qc/jyUhq6Rfs3+/EREREQtRUPCeCKswVsAmA0nIbwSdQOOT04YtGqM7x2FTzZVTEqzYttpRcI4AIzvHWWfWYWIiIiIGqYhYfxZXDiAUxO5oX9bhzC+/mg6UnKKEeXvoWBVRERERNRQ9Q7jUsoFTVAH1UHXSD90j/LD3hTrZDZSAl9tP42HLu+oWE2Jh9PwwfokPDuuKxcBIiIiIqqnhlzASQq6vr/jNIdfbT8Ds0W5f1SsOpCKjcczuQgQERERUQM0OIwLIbRCiCuFEA8LIZ6s1G4QQoQKIRj0m8C1PSNh0Fac2pScYmw4lqFYPVwEiIiIiKjhGhSYhRBXAkgG8DOA1wAsqLS5F4BzAG64uNLIGT8PbbWLNpWcc7zyIkBvrz2uWB1ERERE7qjeYVwI0Q/ASlgv4nwYwBeVt0spNwM4AWBCI9RHTtxQZUXOVQfOI6uwTKFqgNmjO0IlgKWbknHofJ5idRARERG5m4b0jD8JoAhAPynlGwCOOtlnG4CeF1MY1WxAu0C0C/ay3zeaJb7deUaxerpF+WHapTEwWySe+n4/pORkO0RERER10ZAwPgTASinl+QvscxqAMhNgtwJCCNxQ5ULOFdtOKxqC51zRCYFeOhxNzcfprGLF6iAiIiJyJw0J494Aarti0LOBx6Y6uq5PFNQqYb9/NK0Au07nKFaPn6cW79/cF2seSUB0kKdidRARERG5k4YE5hQAXWvZpxeApAYcm+oo1MeAyzqHOrSt2KrchZwA0D82EAFeOkVrICIiInInDQnjvwIYI4QY6myjEOIqAIMB/HQxhVHtpgxwHKry456zKCg1KVRNhVKTGW+vPYYjqflKl0JERETk0hoSxl8CkANglRDiFQBdAEAIcXX5/a9gndrw9cYqkpwb3iEEYb56+/2iMjN+3nNWwYqs3lpzDK/+fhhPfb+PF3MSERERXUC9w7iUMgXAFQDOAngUwGQAAsAP5ffPAbhSSqncSjSthEatwuS+jr3jyxWcc9zm9qHtEOCpxeakLPy455zS5RARERG5rAZdZCml3AmgE6xzib8CYDGsPeGTAVwipdzbaBXSBV1fZc7xXadyFB8e4u+pw9wrOwMAXvj5gEsMnSEiIiJyRfUK40KIaCHERCHEdQAipZTfSynnSylnSikflVJ+I6Vk8mpG0UGeGBwX5NCm5IqcNjf0a4uebf2RmleKN/90NhU9EREREdU5jAsh/gvrDClfwjou/IQQ4tWmKozqruqc49/uPINSk1mhaqxUKoHnxnWFEMD//j6BY2m8mJOIiIioqjqFcSHEVACzYR0bfgjA4fLbs8u3kYLGdA2Hn4fWfj+7yIg/DqQqWJFVjzb+mNI/GiaLxFfblVshlIiIiMhV1bVn/A4AJgCXSym7Sim7ABgDwALg9qYqjurGoFVjQu8ohzZXGKoCAHPHdMKiKb0w76rOSpdCRERE5HLqGsZ7APheSrnW1iClXA3ge1gX+CGFVR2q8vexDJzOKlKomgoBXjqM6xUFIUTtOxMRERG1MnUN4wGwDk+p6hAA/0arhhrskghf9GzjZ78vJfDVDtcaGnK+0IJvXKwmIiIiIiXVNYyrABidtBthHTtOLuD6Kr3jX28/DbPFNRbdScsrwRMbijHv2z04nl6gdDlERERELqE+Uxu6RqqjGl3bMxIeWrX9/tncEvx1NF3BiiqE+howOFIDo1liwQ/7uTInEREREeoXxhcIIcyVPwA8BQBV28s/mnS+cSHE1UKIVUKIM0KIYiFEkhDiKyHEoKZ8XlfmY9Di6h4RDm2uciEnAEzqqIOfhxZ/Hc3Ab/vOK10OERERkeLqE8ZFPT8atLpnnQoR4hUAPwHoA+A3AIsA7AQwDsAGIcRNTfXcrq7qhZyrD6Yio6BUoWoc+eoE5ozpBAB47qcDKCrj+lBERETUutUpMEspVQ35aIqChRDhAOYASAXQRUp5h5RynpRyEqzTLQoAzzbFc7uDfjEBaB/iZb9vNEt8tzNFwYoc3TggGt2ifHE2twRvrz2mdDlEREREimqy3usmFANr3VuklGmVN5RPvZgPIESJwlyBEAJTqvSOL92UrPiKnDZqlcAz13YDACzdeBJ5Jc6uCyYiIiJqHdwxjB8FUAZggBAiuPIGIcRwAD4AVitRmKu4rk8baNUVk9ycyS7GF1tOKViRo74xAVhwTRf8eP9Q+Bq0tT+AiIiIqIVyuzAupcwC8BiAMAAHhBAfCCFeEkJ8CWAVgD8A3KVkjUoL9tbjxgHRDm1vrTmGglLXGaM9Y0g7tAv2qn1HIiIiohZMuOsUc0KI8QA+gnVBIptjAJ6WUn5xgcfNBDATAMLCwvouX77cvq2goADe3t5NUm9zyy2VmLu+CKWVRqeMi9NiQgedYjU5O79SSmw7b0bPUDX0ak5Zf7Fa0nvYVfEcNz2e46bHc9z0eI6blrud35EjR+6QUvZzts0tw7gQYi6AFwG8AeAtAOcBdAbwEoArALwqpZxb23H69esnt2/fbr+fmJiIhISEpihZEa//cQRv/HnUft9Lp8a6uSMR7K1XpB5n5/eJlXvx2eZTuH9UPB65opMidbUkLe097Ip4jpsez3HT4zluejzHTcvdzq8QosYw7nbDVIQQCQBeAfCDlHK2lDJJSlkkpdwJYAKAFACPCCHaK1imS7hzWDsEelX0hBeWmfHWGteawWRC7ygAwPvrkpCcUahwNURERETNy+3COIB/lX9eW3WDlLIIwFZYX1fv5izKFfkYtLhvZLxD2+dbTuJUZpFCFVXXNyYQE/u0QZnZgmd+5MqcRERE1Lq4Yxi3jbGoafpCW3tZM9Ti8qYNjEabAA/7faNZ4vU/DitYUXXzruoMH4MGaw+nY/XBtNofQERERNRCuGMY/6v880whRFTlDUKIqwAMAVACYGNzF+aK9Bo1Zo/u6NC2cvdZ7D+bq1BF1YX46O01PvPjfpQYXWNOdCIiIqKm5o5h/GtY5xEPA3BQCLFUCPGKEOIHAD/DugLnPCllppJFupJxvaLQOdzHoe0/v7lW7/jNA2PQOdwHZ7KL8emmk0qXQ0RERNQs3C6MSyktAMYCeBjAAVgv2nwEwEAAvwAYI6VcpFyFrketEnjsys4ObeuOpGPTcdf5e0WjVuG58d3w6JhOuGVwjNLlEBERETULtwvjACClNEopF0opB0opfaWUGillqJTyX1LKVUrX54oSOoVgQLtAh7aXfzvkUhdM9o8NxL0j46HXqJUuhYiIiKhZuGUYp/oTQmDeVY694/+czsHv+88rVNGFZReWYV+K64xrJyIiImoKDOOtSJ/oAFzRJcyh7T+/H4bJbFGoIucOn8/HqNcScc/nO3gxJxEREbVoDOOtzNwrO0FVadX5pPRCfL3jjHIFOREX4oVQHwNOZxXjvXXHlS6HiIiIqMkwjLcy8aE+mNS3jUPbwtVHXaoHWqNW4dlxXQEA7yYex+ks11mkiIiIiKgxMYy3Qg9d3hE6TcWX/nxeCT7emKxcQU5c2j4I43tFotRkwTM/HlC6HCIiIqImwTDeCkX6e2DG4FiHtnfWHkNukVGZgmrw77GXwFuvweqDqVh7iCtzEhERUcvDMN5KzUqIg49BY7+fV2LCuy42PjvU14CHLu8AAFjw436Xu9CUiIiI6GIxjLdS/p463D0izqFtyYYTOJ9bolBFzk0fHIure0TgPxN7QKPm25WIiIhaFqabVuy2Ie0Q6qO33y81WbBw9REFK6pOq1bh7Rv74NL2QUqXQkRERNToGMZbMQ+dGg9d3tGh7cvtp3EsrUChimp3NDVf6RKIiIiIGg3DeCt3fb82aB/sZb9vkcB/fz+sYEU1e3LlPoz+v/VIPMyLOYmIiKhlYBhv5TRqFeaM6eTQ9tv+89h1KluhimrWNtADADDvm704wh5yIiIiagEYxglXdQtHzzZ+Dm2v/HYIUkqFKnLu1iHt0D82AOfzSjDx3Y3YeCxD6ZKIiIiILgrDOEEIgceu7OzQtjkpC+uOpCtUkXNatQqf3n4pruoWjvwSE275aCu+3nFG6bKIiIiIGoxhnAAAg+ODMaxDsEPbK78dhsXiWr3jBq0ab9/YB3cOaweTRWLOV//gGwZyIiIiclMM42RXtXf84Lk8/LjnrELV1EylEnj86i54dlxXdArzweWXhCldEhEREVGDMIyTXbcoP1zTM9Kh7bVVR1Bmcs2VL28ZFIsf7x8KP08tAMBktiCvxKhwVURERER1xzBODh4Z3REalbDfP5VVhGVbTylY0YXpNNa3sJQST36/H5Pe3Ygz2UUKV0VERERUNwzj5CA22AtTB0Q7tL255igKSk0KVVQ3eSUmbE/OwpHUAkx4ZyP2peQqXRIRERFRrRjGqZr7L4uHh1Ztv59RUIbFfyUpWFHt/Dy0+PqewRjUPgjp+aW4/v1NWHMoVemyiIiIiC6IYZyqCfUx4I5h7RzaPlyfhIyCUoUqqhs/Dy2W3jYA1/WOQlGZGXcs3Y5PN59UuiwiIiKiGjGMk1Mzh7dHQPmFkQBQWGbGW2uOKVhR3eg0Krx2fU88MCoeFgk8uXIfvtx+WumyiIiIiJxiGCenfAxa3Deqg0Pb51tO4nSW618cKYTA7Cs64T8Te6BHGz+M7R6hdElERERETjGMU41uGhiNKH8P+32jWeL1P44oWFH9XN+/Lb6bNQTeeg0AoMxkQXZhmcJVEREREVVgGKca6TVqzB7d0aFt5e4UHDyXp1BF9acun6ZRSol53+zBde9uRHJGocJVEREREVkxjNMFje8dhU5hPvb7UgL/+e2QghU1TH6pCYdT83EioxDXvbsRO05mK10SEREREcM4XZhaJTD3yk4ObWsPp2NLUqZCFTWMr0GLFXcNQkKnEGQVlmHqh5vxy95zSpdFRERErRzDONVqVOdQ9I8NcGh7+bdDkFIqVFHDeOs1WHxLP9x4aTTKTBbc+8VOfLg+ye1eBxEREbUcDONUKyEE5l3V2aFt16kcrDrgfovqaNQqvDC+Gx67sjOkBF745SCnPiQiIiLFMIxTnfSNCcTll4Q5tL36+2GYzBaFKmo4IQTuSYjDG1N7Y0C7QFzbM0rpkoiIiKiVYhinOpt7ZSeUT04CADiWVoBvd6YoV9BFurZnJFbMHAgPnRoAUGI0Iy2/ROGqiIiIqDVhGKc66xjmg+v6tHFoe/2PIygxmhWq6OIJYf3rwmKReHjFbkx4eyOOpOYrXBURERG1FgzjVC8Pj+4InabibXM+rwRLNyYrV1AjKSgz4XxeCVJyijHx3Y3YeDxD6ZKIiIioFWAYp3qJ8vfA9EExDm3vJB5HbrFRoYoah69Bi2V3DsSVXcORX2LC9I+24tudZ5Qui4iIiFo4hnGqt1kJ8fApX2IeAHKLjXhv3XEFK2ocBq0ab0/rg9uHtoPRLDH7y39w65Kt2JeSq3RpRERE1EIxjFO9BXjpcHdCnEPbkg0nkJrn/hc/qlUCT/6rC54b1xWeOjXWHk7nkBUiIiJqMgzj1CC3DolFiI/efr/EaMHC1UcVrKhx3TwoFn8/NgoPXNYBNw+Mtbf/tu88Dp7LU64wIiIialEYxqlBPHUaPHhZB4e2L7efxj+nc5QpqAkEeukwe3RH+9SH+SVGzPt2D65a9Bfu/XwnZ10hIiKii8YwTg12Q/+2aBfsZb9vtkjc+cl2nM91/+EqzlgswITeUdBpVPh57zmMWbge9y/bhWNpBUqXRkRERG6KYZwaTKtWYf5VnR3a0vJLMfPT7Sguc9+5x2vi56nF09d0xfpHR+KWQTHQqlT48Z+zuOL/1uHhFbtRWGpSukQiIiJyMwzjdFGu6BqOu4a3d2jbcyYXj379D6SUClXVtML9DHh2XDesfTQBN14aDZUQOJqWD8/y4SxEREREdcUwThdt7pWdMapzqEPbT3vO4a01xxSqqHlE+XvgxQndsXZOAl6+rod9Nc/kjELM+2YPTmcVKVwhERERuTqGcbpoapXAoim90CHU26H9tT+O4Ne95xSqqvm0DfREtyg/+/031xzD8m2nMfK/ifj3d3uRklOsYHVERETkyhjGqVH4GLT43/T+CPDUOrTP/vKfVrdozn2j4nFd7yhYpMQXW05h5KuJeHLlvhZ7YSsRERE1HMM4NZroIE+8e1NfaFTC3lZsNGPmJ9uRlt96gmi7YC+8fkMvrHp4BK7tGQmjxYJPN5/E8FfX4psdZ5Quj4iIiFwIwzg1qoHtg/Dc+G4ObWdzS3DXpztQZm6ZF3TWJD7UG29M7Y3fHxqOq7tHwGyR6Nm2YjhLS73AlYiIiOpOo3QB1PJMHRCNw+fz8fHGZHvbrlM5+NikwehR0n6hY2vRMcwHb0/rg3O5xYjw8wBgDeK3fLQVXSJ8MXN4ewR562s5ChEREbVE7BmnJvHE1ZdgWIdgh7aNZ014f32SQhUpzxbEAWBfSh7+OpqB99cnYdh/1mL2it1Yse0UkjMK2WNORETUijCMU5PQqFV468Y+aF9phU4AeOW3Q1h9IFWhqlxH9zZ++OG+IRjVORRFZWZ8uysFj32zFwn/TcTAl/7kDCxEREStBMM4NRk/Dy0WT+8HX0PFaCgpgQeX78Kh83kKVuYaerTxx0cz+mPVw8Px1L+64Mqu4Qj00qG4zIxwX4N9vzs/2Y67Pt2Oj/4+gX0puTBb2HNORETUUnDMODWp9iHeeGdaX0xfstUeIgvLzLhj6XZ8f+8QjpWGdUx5xzAf3Da0HaSUOJdbAnX5jDQlRjMSD6fBaJb4fb/1Pwo+Bg36xwZiQLtAXNk1HLFV/vtARERE7oM949TkhnYIxtPXdHFoO5NdjHs+24kyk0WhqlyTEAKR/hVjy/UaFf54eAT+M7EHJvZpgzYBHsgvMWHNoTS8/Osh7DiZbd/3SGo+DmeZUWI0K1E6ERERNQB7xqlZ3DwwBmt3Hsba0yZ729bkLDy5ch9enti91c2wUldCCMQGeyE22AvX928LAEjJKca2E1nYciITg+KC7Psu3ZiMz7eW4LWdq9C7rT8ubReIAe2C0CfGH546fqsTERG5Iv6GpmYhhMC0S3Qo1vpic1KWvX3F9tPoGO6D24e2U7A69xLl74Go3lEY3zvKob1NgCfaeAucKbBgy4ksbDmRBeAYNCqBSX3b4OWJPZQpmIiIiGrEYSrUbDQqgXen9UVMkKdD+ws/H0Di4TSFqmo57kmIw/NDPbH7qdH44Oa+uGNoO3SP8oNFSvh6aO37JWcU4ub/bcHiv5JwJDWfUykSEREpiD3j1KwCvHT43/R+mPD2RuSXWoesWCRw/xe78N29QxAf6q1whe7P31OHK7qG44qu4QCA/BKjw9j8dUfS8dfRDPx1NAP4+SAi/AwY0TEEwzuGYEh8MPwqBXciIiJqWuwZp2YXH+qDN27sDVWlYeL5pSbcsXQbcorKlCushfIxaB1mrbmmZyQWTemF6/pEIdhbh3O5JVi+7TRmfb4TQ19eA5O5Iriz15yIiKhpsWecFDGyUyj+PfYSPP/zQXtbcmYRZn2+E0tvGwCtmn8nNpVALx3G9YrCuF5RsFgkDpzLw7oj6Vh/JB1+Hlpoys99mcmCUa8lom9MAIZ3CMGwjsEI9THUcnQiIiKqD4ZxUsztQ9vh8Pl8fLXjjL1t4/FMPPvjATw3vpuClbUeKpVAtyg/dIvyw70j42GptKDQ7tM5OJNdjDPZxfh+91kAQJcIX4zoFILhHULQNyYAOg3/aCIiIroY/E1KihFC4PkJ3dA/NsCh/dPNJ/HppmRlimrlVJXGDvWPDcCfj4zA09d0QUKnEBi0Khw4l4d3E49j6oebcSa7yL5vQanJ2eGIiIioFuwZJ0XpNWq8e1NfjHtrA1Jyiu3tC348gPYh3hgSH6xgda2bEAJxId6IC/HGrUPaocRoxrbkLKw7nI4jaQVoV2nlz+vf24QSoxnDO4ZgRMcQDGwfBA+dWsHqiYiI3APDOCku2FuPxdP7YeK7G1FUZl090myRmPX5Tqy8d4hD6CPlGLRqDOsQgmEdQhzaC0pNOJNdhLwSE5IyCvHxxmTo1CpcEuGDrlF+mNK/LXq08VemaCIiIhfHYSrkEi6J8MXCG3qh8kKcucVG3L50G3KLjcoVRrXy1muw88nR+PruQbh/VDx6tvGD0WLBP2dy8cWWU0jNK7Xv+/3uFMz56h98vOEEtidnoZDDW4iIqJVjzzi5jCu6huPRMZ3wn98O29uS0gtx/7Jd+Gh6P/ssH+R6NGoV+sUGol9sIB65ohNyi404cDYP+8/mone0v32/dYfT8e2uFHy9w3pfCKB9sBe6RflhYPsgTB0QrcwLICIiUgjDOLmUe0bE4cj5fKwsn70DANYfSceLvxzCU9d0UbAyqg8/Dy0GxQVhUFyQQ/sdw9qjd7Q/9qXkYd/ZXBxJzcfx9EIcTy9EbrHRHsaLykyYveIfdIvyRdcoP3SL9EOIj97ZUxEREbk1hnFyKUIIvDyxB05kFuGf0zn29o82nEDHMG9MYc+pW+sS6Ysukb72+6UmM46mFmBfSq7DwkQHz+Xht/3n8dv+8/a2MF89ukX6oWuUH266NBqhvpzznIiI3B/DOLkcg1aND2/ui3Fvb8C53BJ7+5Pf70O7YC9c2j7oAo8md6LXqO3znFcWG+SF16/vae9BP3A2D6l5pUjNS8Ofh9Jwfb829n0X/5WEjIIydI/yQ/coP7QN9ICofPEBERGRC2MYJ5cU6mvAh7f0w6T3NqLEaF2e3WiWuOfznfj+3iFoG+ipcIXUlIK89biuTxtc18d632KROJlVhH0p1qEtUf4e9n2/3nEGh87n2+/7eWjRLcoX3aL8MLJTKAbyjzciInJhDOPksrpF+eG1yb1w7xc77W1ZhWW4fek2vDm1DzqGebMHtJVQqQTaBXs5nebykSs64Z/TOdibkot9KbnILCzDhmOZ2HAsEwLCHsaPpeXjy+1n0K28Bz0m0NNhkSMiIiIlMIyTS7u6RwSOpnXAwtVH7W1HUgswZuF6hPjoMTguCEPigzEkPtiht5Raj9FdwjC6SxgAQEqJ83kl2HsmF/vO5mFYh4pFozYnZeGD9Un2+z56DbpE+qJ7+TCZf/WI4Iw9RETU7BjGyeU9eFkHHE0rwM97zjm0p+eX4vvdZ/F9+cwr7YK9MDguCEPjgzEoLgj+njolyiUFCSEQ4eeBCD8PXNE13GFb72h/PHhZB+w/m4u9KblIzSvFlhNZ2HIiCz4GDcb1irTv+8H64wjxsV4w2j7EG2r2oBMRURNhGCeXJ4TAfyf1xNmcYuw6lVPjficyCnEioxCfbzkFIYCukb7WXvO4YPSPDeTy7K1c10g/dI2suFA0Lb8E+1PysDclF0azxT7kqdRkxqu/H4bRLAEAnjo1ukT4omukL6KDvOBVaFGkfiIiapkYxskteOjU+PKuQVi+7TTWHkrDlqRMFJaZa9xfSlhn4kjJw/vrkqBTq9Anxh9D44MxOD4YPaL8OCShlQv1MSC0swEjO4c6tBvNEg+M6oC9KbnYfzYPKTnF2H4yG9tPZgMAZvWqmILx080n8dmmk4gK8ECbAA9E+XuU3/ZEmwAPBHtzbnQiIrowhnFyG1q1CjcPjMHNA2NgNFvwz+kc/H0sAxuPZWLnqWyYLLLGx5aZLdiclIXNSVnAqiPw0WtwafsgDIm3DmuJD+XFoGTlrdfg/ss62O9nFpRi39k8HDpnDeZt1Wn2bcfTCnA4NR+HU/OrHSfc14DN/77Mfv+lXw7C10NrD+1tAjwR6qPnRaRERK0cwzi5JW2l5dcfuhwoLDVha3IWNhzNwIbjmTh4Lu+Cj88vNWH1wVSsPpgKAAj10WNIfLD9gtBIXgxK5YK89RjRMQQjOoYAABITE+3bZl/REZP6tsGZ7GKk5BQjJbsYZ7KLkJJTjLBKixKVmSz44K8kyCp/L2rVApH+Hpg7pjOu7hEBADidVYRzuSWIDfZEiLeefyQSEbVwDOPUInjpNRjZKRQjO1mHHGQUlGLT8UxsPJ6Bv49l4HRW8QUfn5Zfiu92peC7XSkAgPbBXhgSH4xpA6PROdz3go+l1svXoHW6aFFVFinxzLVdraE9uxhncoqRkl2EjIIynMwsQuXO8V/3ncOLvxwCYO2ljwnyRGywF9oFeaF9iBeu69OmhmchIiJ3xDBOLVKwtx7X9IzENT2tM2ScyizChuMZ2HAsAxuPZyKrsOyCj0/KKERSRiGWbT2Fhy7vgHsS4jmjBjWYQavGLYNiq7UXl5mRklOMUN+KseUBnjr0bOuP5IxC5BYbsf9sHvaftf6nJ8LP4BDGb/t4G7z0GrQrD+y20B7gxZmEiIjcBcM4tQrRQZ6IDorG1AHRsFgkDp3Px4ZjGdhwPANbkrJQbHR+MajJIvHfVUew7kg6Xr++F1f+pEbloVMjPtTboW1yv7aY3K8tACC7sAwnMguRnGH90Fa66Li4zIw1h9LgjJ+HFguu7YIJva3B/WxOMdLzSxEb7AU/D20TvRoiImoIhnFqdVQqgS6RvugS6Ys7h7dHmcmC3faLQTOw+3ROtYtBtyVnY+yiv/Ds+K4Y3yuK43ipWQR46RDgpUOf6IBq2zRqga/vHoQTGYVIzixEckaR/XZusRHe+orQ/f3us3jlN+vQl0AvHWLLe9LbBngi3M+AqQOi7fseOJsHg1YFb4MGvgYt9BoV3+9ERE2IYZxaPZ1GhQHtAjGgXSBmj+6IglIT/jyYimd+POAwnCW/1ISHV/yDPw+m4YXx3eHnyR5GUk7li5grk1IiPb8U3oaKH+/eejU6h/sgObMQWYVlyCosw87yOftjgjwdwvgN729Cfqmp0vMIeOs18DFoce/IONzQ37rvP6dz8M3OM/AxWLdZ97EGeB+DBr3a+tunD5VSMtATEdXArcO4EOIyAPcBGAQgAEAmgL0AFkkpf1GyNnJf3noNxvWKwqC4IMz9eg8SD6c7bP9pzznsOJmN167vicFxwTUchUgZQgiEVprJBQBuHhSLmwfFwmKRSM0vwYmMQpzMLMLZnGJ46St+DUgp0T7EC7nFRuSXmJBfakKZyYLsIiOyi4woNVUseHQ4NR+fbDpZYx2HnrsSmvJ1tm54fzOSMgrRNtAD0YGeaBvgibaBHmgb4Im4UG+HmWeIiFobtw3jQoj/AHgUwBkAPwDIABACoC+ABAAM43RRQn0MWDKjPz7dfBIv/HzQIYicyy3BtMVbMHNYe8y+oiP0Gq7uSa5PpRKI8PNAhJ8HBsdV3y6EwPf3DXVoKzWZUVBiQn6JCf6V/hvUu60/nr6mi3VbqQn5JUbklZhQUGJCUZkJek3F+Pa8EiMyCkqRUVBabRXdKf3b4uWJPQBYL7R+a+1RmHLLkOufgjbloZ1TPBJRS+aWYVwIcSesQXwpgJlSyrIq2zl+gBqFEAK3DIrFoPZBeHD5bhyoNH+5lMD765Pw19EMLJrSCx3CfBSslKhp6DVq6L3VCKqymmiHMJ86v+d/fmAYUvNKcCqrCKezinA6uxhnsopwOrsIXSMrpg49kpqPL7efAQB8e3S3vd2gVaFNgCc+uW2AfQ2AfSm5AKwXZ/sa+COfiNyX24VxIYQewAsATsFJEAcAKaWx2QujFq1DmA9W3jsEr/1xGB+sd1y85cC5PPzrzb8x/6rOmD44lj14RFWoVdbFjSL9PTCwfVCN+3UK98Fz47th4z+HIbyDcDqrGKezi5BTZMSxtAIEeFZM2fjCzwexKSkTgHX2GNuwl0h/D/SPDcSV3cIBALlFRvx9LAOeejU8tWp46jTw0KnhWf7hY9By2lIiUpTbhXEAo2EdjrIQgEUIcTWAbgBKAGyVUm5SsDZqwXQaFeZfdQkSOobikS9342xuiX1bqcmCBT8ewNrD6Xh1Uo9qY3aJqHZtAz1x88AYtC05gYSEvvb2vBIjzuYUw0NXMRwsJsgTGQWlOJ1dhNxiI3JTjNiXYv3PVYnRbA/jJzILce8XO2t8zh/vG4rubayLNr3060Gs2p8KD601qFeEdg3iQ71x78h4ANax9Z9uPokgLz3C/QyI9Dcg1MfAUE9EDeKOYbx/+ecSALtgDeJ2Qoj1ACZJKdOrPpCoMQyKC8KvDw7HE9/vw4//nHXYtu5IOq5c9Bdevq47rugarlCFRC2Lr0EL33DHoSi2ceZSSmQUlOF0tnUITGpeicOqud56Na7sGo4ioxlFpSYUlZlRbDSjqMx621NfEfDP51ovbnWmX0yAPYyXmix46vv9DtvVKoFQHz0i/Ax48PKOGNExBACQklOMtLwSRPp7INhbz8BORNW4YxgPLf/8KIADAIYB2A2gHYD/ArgCwFewXsRJ1CT8PLV4Y0ovXNY5FE+u3OcwFVxWYRlmfroDU/q3xZP/6uIwWwURNS4hBEJ89Ajx0Tudjz0+1Afv3dzXySOre/qarnjgsg4oLjOjqMwa2G23Ky+WJCUw7dJoZBSU4lxuCc7lliA9v+J2WaWLvVfuSsGrvx8GAGhUAmG+BkT4GRDuZ0BskBfmjOlk3ze7sAx+HlqoGNiJWhUhpax9LxcihHgfwEwApQA6SymTK23zBHAYQBsAg50NWRFCzCx/PMLCwvouX77cvq2goADe3t5VH0KNpKWe3/QiCz7cW4oj2ZZq28I8Be7qoUd7/+aZbaWlnmNXwnPc9NzxHJssEtklElklElHeKnjrrIF6zSkj1p0xIbvEgrwqVziFegr8Z3jFqr73/VmIYhMQYBAILP8IMKjgpxPoGqxGWx/rDDVZJRacL5TQqgCdGtCpBHRq65zwOhWgV6PWa1fc8Ry7G57jpuVu53fkyJE7pJT9nG1zxy67nPLPuyoHcQCQUhYJIX4HcDuAAQCqhXEp5QcAPgCAfv36yYSEBPu2xMREVL5Pjasln9/rrpR4b91x/N8fRxxW70wtknhhaykevKwDZiXE2RdBaSot+Ry7Cp7jpteSznFCpdslRjNS80rKe9CLISCQ0DsKAFBmskD3158oMJYho1gio9j2c8QMAHihSzckXBoDAPhiyyn8J3Fvjc+Z9OJYe+/6jCVbcTy9AAaNGgatGgatCgatGgW5JZg0pB2mlR8zNa8En28+CX9Pnf0/DbYPH72GF6Y3QEt6H7uilnR+3TGMHy7/nFPD9uzyzx5NXwqRlVolcO/IeAzrEIyHlu9GUqVxp2aLxOt/HMH6I+n4vxt6oW2g5wWOREQtlUGrRkyQF2KCvKpt02lU2PnkaJQYzTifW4KzucU4l1OC83klyCgoxSURFePgg711GNg+ECVGC0qMZpSarJ+LjWZYLNJhmMvZnGKczip2Wk+3c/n22yk5xXhjzTGn++k1Knxzz2B0i7Je6PrDP2dxPK3AMbR7Wz8btFxzgai+3DGM/wlAAugihFBJKauODbBd0HmiecsiAnq08cdPDwzFCz8fxOdbTjls234yG1ct+gsLru2KiX2i2NNERNUYtGrEBnshNrh6YLe5omt4nS8Q//yOgSgqM6HEaEGx0YyS8o8du/dgTP+29v3CfA148LIOyCkqQ3pBKdLzKz4Ky8wI8KqYVvLXvefw677zTp9vWIdgfHr7pQCsC0a9/OshBHs7hvZQHz0CvXRN/p9CInfhdmFcSnlSCPEjgGsBPAjg/2zbhBBXABgDa6/5b4oUSK2ep06DFyZ0x6jOoZj79R5kFlYMFC0oNWHOV/9g7aE0vDChG/wrzZtMRNTYQnz0APTVN5zT2Hu6ASDK3wMPj+7o9BiFpSZ4VOrxHtcrCh1CvauF9vSCUnhXumA9o6AMSzYk11jbx7f2R0In65wMH6w/juVbT0OnUUGvVUOvsQ6n0WtUCPc14LnxFROnvbXmKMwWQK9VOeyn16hxSYQP2odYxxHnFhtxPrcEPgYNAr107LUnl+V2YbzcvQB6A3i9fJ7xXbDOpjIe1gF2d0gpc5Urjwi47JIw/PbQcMz9+h+sPew40+bPe89hx8lsvHZ9TwyJD1aoQiKi2lWdEerKbuH2edwrk1KitNJMMl46NZ64+pJqoT2joBRZhWXQayrCcVpeqcPwvspigxyH9r23LgkFlWawqmzeVZ1x9whrGF9/JB33L9tl3+ahVSPQSwd/Ty0CvXR468Y+9lly1h5KQ2GZCYGeOgR46RDgqUOAl9ahRqKm4pZhXEp5RgjRF8BTsPaQDweQB+BHAC9JKbcqWR+RTYiPHh/N6I/PNp/E8z8fdPhFdT6vBNMWb8Gdw9phzphO/KFPRG5NCOHQ++zvqcMdw9o73bfqTG73jozH1EujUWq0oNRkRkmlz3qN43CW+0bFo6jUZB8rX/lzXEjF7BoeWjXiQ72RV2xEdlEZio1mpOQUIyWn2L7d5q21x7DjZDaq8tKpMalvGzwzztozn5ZfgncTj5eHdV15eNciwNMa8oO99dBy+A3Vk1uGcQAoX9Tn/vIPIpclhMDNg2IxKC4ID63YbV8l0ObDv05gxbbT8NZroNWooFEJaNWq8g/H2xq1Cjq1Chp7u/WzRqWCViNw9kwZ/jEdhVYjoFVVf4y/pxZ9ogM4PIaIFFX1mpkAL53DuPQLuXtEXJ32u7xLGC7vEgbAGv4Ly8zILixDVmEZcoqN0FUK+UPjgxHmq0dWYRmyC43IKipDdmEZCsvMDsdMyS6+4NCbn+4fah/+8/nBUjy2cTU8tGp46DTw0KrgqdPAoFWjU7g3Hh3TGQBgsUi8k3gMBq11tVdPnbr8tvWjXbAXgrytQ43KTBZISHbetDBuG8aJ3E18qA++vWcI/m/1Eby37jgqdwzllZiQV+L83671dvzIBTcLAXSN9MXguGAMjgtC/9hALkxERC2aEALeeg289RqnM1o5Gy8vpURBqQmVZqtFhJ8Hnrj6EmQXlSGr0IicImu4zy4qQ06R0WHMfH6ZRGpeqdN6cosrriUqNVnw31U1/9x+bXJPTOzbBgDw2eaTePanA9BpVPA1aOHnoYGfhxa+Htbe+dev72n/Q2fV/vOwSAlfD235vlr4eWrhrdM068JSJrP14uFi++q3ZrQN9LSfq71ncnHwXB68DRoEeOoQ6FXx34bW8l8G/gYmakY6jQqPXdkZIzqG4JEv/7H/u7Q5SQnsS8nDvpQ8fLA+CRqVQO9ofwyKC8aQuCD0jg5w6DEiImqNhBDwMWgd2sL9DDUOvalqelc9Fs4YhKIyE4rKrLPYFJWv6OprqIhfQgCzEuLsgbWoPLTawmuYr8G+r9kioVEJlJksyCiwjr+38fPQOvzH4fmfD+JUVlG1ulQCuCchzt4zf/BcHt7486g1rJcHe2uA18BDq0ZCp1D774SVu1JwLK2gvEaTQ729owMwu/yPmtNZRbj6jb9QYrSgzFx9QbzPbr8UQztYr5f6ae9ZvL8uyek5bB/ihTWPJNjvL/hhPzQqgQAvHdLPGFGy7zwCvXQI9NIi3M/D4Y8hd+KeVRO5uYHtg/DLg8Pw/E8H8P0/Zx2Wz25uJovEtuRsbEvOxht/HoWHVo1+sQEYEm/tOe8a6Qc1l+cmIqoXD41AuJ+h1v0MWjXmXtm5Tse8c3h73DGsHUpNFuQWG5FbbERe+WdjldA7qnMoUnKK7dvzio3IKzGhoNTkMMzldFZRjVNVAsD2Jy5HcPkwmZW7U5BYZUICm8pj+3Ualf2/vUIAnuVDdTx1anho1dCqK36n9Grjj+v6RKGw1OQwRCi7qAy6Sj3jUkp8sfWUw+/Lj/fvsN/+99jOmDncOoQp8XAa3lxzDAGe2kq97dYx/hP6RLlcjzvDOJFC/Dy0eHVyTzw7rhvySowoM1lgskgYzZbyDwmT2dqrYDJLe5ttu8ksy7eVt1ssOHosCW2iY6o8xrq9zGTB0bQCHDyXd8G6io1m/HU0A38dzQAA+Bo0GNg+yB7O40O9OUc6EZFCbBfKGrRqh17zqhZc29Vpu8lsgbnSOMmebf3x1o29kVdssob2korwXmI0o/JP+/G9otAnOqB8HLzaHq49dI61hHjrsevJ0fDQWaedvNDvjKu6R+Cq7hHV2i0WiWJjxZh9KYHnx3ezjvsvKsOBY6eg9w1Cdnl4D/erWOvxdFaR0wtyhYB9yI8rYRgnUpiHzvqDrDEk4gwSEjpdcJ/MglJsTsrChuMZ2HQ8EydqmE7MJq/EhFUHUrHqQCoA6wwxg+OCMCQuGIPjg9AmgCuKEhG5C41a5RD+wnwN+FePyDo9dnzvqDrtpyofSnIxVCrhcD2TSiVwfb+KhaoSE1ORkNDP6WPHdo9A5wjf8gtyreE9p8iI4jKzS/6nl2GcqJUJ8tbj6h4RuLqHtSciJacYm45nYuOxDGw4nlHjBUc26fml+H73WXy/+ywAIDrQE0PigzCo/IJQ278ziYiIlBDkrbfPQOMOGMaJWrkofw9M6tsGk/q2gZQSSRmF2HgsAxuPZ2JTUiZyiowXfPyprCKc2lqEZVtPAwA6hflgcLx1lpbe0f6IqPSvQyIiInLEME5EdkIIxIV4Iy7EGzcPioXFInHgXB42HreG860nslBUZd7dqg6n5uNwar59Lt4wXz16tvFHr2h/9Grrjx5t/N32inciIqLGxt+IRFQjlUqgW5QfukX5YebwOJSZLPjnTA42HsvEhuMZ2HUqG0azvOAxUvNKHcacqwTQIdQHvdpWBPSOYT4uOY6PiIioqTGME1Gd6TQq9I8NRP/YQDx4eQcUl5mxLTkLG49nYuPxDOxNyYW8cDaHRVb0nq/Ybh3a4qlTo3uUH3pF+6N3W3/0ahtQpynBiIiI3B3DOBE1mIdOjeEdQzC8YwgAILfIiM0nrMNZdp/Owb6UXJTWYQ71ojIztpzIwpYTWfa2cF8DerX1R8+2tuEtflwplIiIWhz+ZiOiRuPnqcWYruEY0zUcAGA0W3DoXD52n87GrtM52H06B0npF55K0eZ8Xgl+238ev+23LkahEkDHsPLhLeVDXDqEcngLERG5N4ZxImoyWrUK3dv4oXsbP9w8yNqWW2TEP2eswdz2kVVYVuuxLBI4dD4fh87nY/k26/AWL50a8WE+1iWcDRr4GLTw9dDA12C9b13S2drmY6i47aFVc+EiIiJyCQzjRNSs/Dy1DkNbpJQ4nVWMXaezsft0Dv45nYN9Z/McljyuSWGZGf+czql3DRqVgE+lsO5j0NiDuvV+pVDvYd3uY7CG+MxiCzILSu0r4LFnnoiILgbDOBEpSgiB6CBPRAd5Ylwv6+puZSYLDp3Ps/acnyof3lLLSqH1YbJIZBcZkV3LHOo1WrfaflOjsi1NrYJeo4Zeq4JBY71v0FqXgrYF9+r7VN5e8TnS3wMdQ32gYtAnImrxGMaJyOXoNCr0aGOdk/yW8uEtOUVl+OdMbnk4t/aiNzhMNyKTRaKg1ISCCy9cWm++Bo115pp2gRjQLhDdIv2g06ga90mIiEhxDONE5Bb8PXUY0TEEIyoNbzmTXYzUvBLkl5iQV2JEXrERefbbJuSXlN8vNjrcrssML0rLKzHhz0Np+PNQGgDAoFWhd9sADCgP572j/eGp449wIiJ3x5/kROSWhBBoG+iJtoGe9X5sqclsDfDFxkpB3hberbfzSoz2fWy3S00W5BYUQao0KDFaUGIy1zqvemMpMVqwKSkTm5IyAViHx3SL8rOG89hA9IsNgL+nrnmKISKiRsMwTkStjl6jht5bjWBvfb0fm5iYiISEBADW3nmjWaLEZEaJ0YxSowWlJrM1qBsrPpeayu+bHNtKjeaK/UzWxxeUmrA3JRe5xRcegmOySPtsNB+sTwIAdA73Qf/YQHvveZgvF04iInJ1DONERA0khIBOI6DTqOBr0DbacS0WiSNp+dhWvhDS1hNZSMuvfVC6berHTzefBABEB3rae84HtAtETJAnp3QkInIxDONERC5GpRLoHO6LzuG+uHlQLKSUOJVVhK3lwXxbchaSM4tqPc6prCKcyirC1zvOAABCfPQO4bxTGGdsISJSGsM4EZGLE0IgJsgLMUFemNyvLQAgLa8EW5Oz7L3nh1Pzax2/np5fip/3nMPPe84BADy0avh6aGDQquFRafpFD60aHjq1dfpFnW2bqtI+6op9yqdk9KjarlHDoFNBp1axN56I6AIYxomI3FCorwH/6hGJf/WIBGBd2XT7ySxsTbb2nu89kwuT5cLpvNhoRrHR3KR1qoQ19If46NEhzAcdw7zRMcwHHcN80D7EC3qNukmfn4jI1TGMExG1AH6eWlx2SRguuyQMAFBcZsauU9nW3vPkLOw8mdPkwdsZi7SulFqYWYTkzCL8cSDVvk2tEogJ8kTHUB90DK8I6rX9EUFE1JIwjBMRtUAeOjUGxwdjcHwwAMBotmBfSq59zPnWE1nIKzEpWqPZIpGUXoik9EL8tv+8vV0tgPa711kDeqg1pHcI80FskCc0ai58REQtC8M4EVEroFWr0Ds6AL2jA3DXiDhYLBK5xUaUmMwoLrMOV7FNu1hcZra3l5gsKLFvr/hcYrRUelzlbRbr5/JjGM317+U2S+BoWgGOphXgZ5yzt+vUKrQP8Sof5uJdPuzFB9GBnlDzQlQiclMM40RErZBKJRDg1fSLBBnNFhSVmpGcWYgjqfk4mlaAI6n5OHI+H2dzS+p1rDKzxT59Y2V6jQrxodYhLu2DvaBRqyAhIaV1LniLhPU2rLchJSQAi7TuYynfBlnRVnm7LN9f2raX3/bWqxHkrUeglw7B3joEedlu6+Gh41h4IqobhnEiImoyWrUKfp4q9PT0R8+2/g7b8kuM1h7w1HwcSS0P6an5SM2rfU71ykpNFuw/m4f9Z/MasfKL46lTI9BLhyBvPYK9dAjy1iHQS28N7eW3g8qDe6CXDjoNh98QtVYM40REpAgfgxZ9ogPQJzrAof3nP9YirENPe0A/mpaPw+cLkFFQv5CupKIyM4rKinEmu7hO+/sYNAj2tgZ0e4j3tt4O9NIhwFMHf08t/D108PPQwseg4RzxRC0EwzgREbkUL61Av9hA9IsNdGjPLiyz9p7be9OtPepZhWUKVdp48ktMyC8x4URGYZ32VwnA10MLfw8t/Dx18PfQlof1Kvc9tfDz0FVs89DyIlgiF8MwTkREbiHAS4dL2wfh0vZBDu0ZBaXWHvTUApzNKQYEICAghDW0CgioBAAhIACohHWbAOy9y9Z9HbfDyb7Ww1g35pUYkVVQhszCMmQUlCKrsAyZBWXILCxt0IWr9WGRQE6RETlFRqAOq7FW5qPXQCfMCN/zV0Vve3lY12vUFedNCKiEKL9tOxfW+/bzUum+7TG2c6hSVTzG3lbpMVqNdVEorVoFrVpAq1ZBp6m4b9+mKd+uUvG/AdQiMYwTEZFbC/bWI9hbj8FxwUqXAsB6wWdeiak8nJcio6DMfttZcM8qLENzTq2eX2qd0jLThcbY15VGJSrCuj24Ow/zWrU17Ou1Khg0auirrSRrXT3WttKsQaNyWGHWtl1faZVZLf+rQE2AYZyIiKgRCSHgVz4kpF2wV637WywSOcVGx+BeaLttDeu5xUZ7T3husREFpcrOEa8Uk0XCZDGj2KjM86tVwiG02wO9Vg1Pndo+dMjfU4uMs0akeZ8uv19pqJCnlivPkgOGcSIiIgWpVMJ+oWaHsLo9xmi22AN6bnGZPaTnFBmRU2xEblEZcpzczy02QnKB0wYzW6R1Rdmyuq1mu+LwHqftHlp1+Xh+rX2okL+ntny4kGNwt9/31MJDq7YPk6qpPqPZYv2jxWyB0SxhslhgMle0G23tF9huKm8XEPD31Nrfn0Feevh6aC5YA9UfwzgREZGb0apV9uE59WGxSOSXmvD72r/QuUcfx7BeZITRIsvnZq80P3ul+5XnXrfdt1TZp8bHQMJisd43WySMFgmjyVIeDi0oM0v7baOpyv3y4NhSFBvNKM4141w959rXqVXw89RCLQRMFsdQbbRYmuUPLU35GgW2mX8q37Z+1tvDu3UmIF40XBuGcSIiolZCpbIOoQn1VKFHG3+ly6kXKaU1dNrDe3kINVW5bw/zFpSVf7atJltaeQXZSrdLTObybRaHVWVLjBaUVlqN1tycg/udKDNbkJ6v7BSfJotEen5pnesQAvDz0FYK65U/Kqbz9DFo4KUv/9Cp4aXXtJox+gzjRERE5PKEENBphKILJBnNlooAXyXMF5aakFtcMVxo35EkeAeFIbf8vw85RRVj/00Kh/rmJCvN/JOUXrepO210ahW89Gp46jTw1mvgqVdbP+vUKMguxZ85+xzCu5e+/LPOGuo9dWqHx9U2zEcpDONEREREdWCbvcXHUPu+ieoUJCT0qtYupXXceU5R1bH+le+XVRpCZN2WXWREmclywecUAtCqVNCohX3mGevtihlmNOWzzWhUotLtis8a234qAbOUyC60XVRs/VxUx/HyjaHMbEFZkQXZRc6v2N1w9mS9jicE4KWzhvQ/HxkBH4O2Mcq8aAzjRERERM1ECAFvvbWnt01A7ftXVmI0I6fICIuU0JTPxa4pD85atQrqZpiHvcRoRpZDQC9FZkEZsovK7FN2Vt6eq9TUN05ICRSUmlBQaoJB+//t3Xu0HFWZxuHfS4BwSUhCwEEkmoDgQlAUYZQol+B4B3EE15LxAqio46DAiBcUJOhSQVRQEBUFAiOKgsKoRBgMJBgQFSUiotwDKOESIIGckMsJ3/yx94GiUn3SnZzu6nP6fdaqVZxde1ft/nqn+bp6V1X33NHGybiZmZnZMLDRBqPYaly9SeRGG4xi6/Ebs/X4jZuqv3LVUyxauvLpW3Y+najnBP6RvhU81reCvpwkL12xiiXL++lb3t+2++8P3I++WzgZNzMzM7O22GDUemw5djRbjh0NjG26XUSwvP8p+pb307d8FX0rUoLetyLNz//jn29m0pQXPv33QBK/dEU/S5avYmkhuU/t+lm2Mk3zGTO6u9Lf7uqNmZmZmfU8SU8/UGnimNW3b/LIrezz6ikt7bN/1VMsXbmKZR2c994MJ+NmZmZmNuKtP2o9Nhu1Hpt1yYWbA7pnwoyZmZmZWY9xMm5mZmZmVhMn42ZmZmZmNXEybmZmZmZWEyfjZmZmZmY1cTJuZmZmZlYTJ+NmZmZmZjVxMm5mZmZmVhMn42ZmZmZmNXEybmZmZmZWEyfjZmZmZmY1cTJuZmZmZlYTJ+NmZmZmZjVxMm5mZmZmVhMn42ZmZmZmNXEybmZmZmZWE0VE3X2ojaSHgXsKRVsAC2vqTi9wfNvPMW4/x7j9HOP2c4zbzzFur+EW3xdExJZVG3o6GS+TdENE7FZ3P0Yqx7f9HOP2c4zbzzFuP8e4/Rzj9hpJ8fU0FTMzMzOzmjgZNzMzMzOriZPxZzur7g6McI5v+znG7ecYt59j3H6Ocfs5xu01YuLrOeNmZmZmZjXxmXEzMzMzs5o4GTczMzMzq0nPJ+OStpF0jqT7JS2XNF/SaZIm1N23OuTXHw2WBxq0mSpppqRHJT0p6SZJR0kaNchx9pM0W9JiSUsk/U7SIWvo2yGSfp/rL87t91vX19wOkg6SdLqk30h6PMfvB2to05VxlDRK0tG5P0/m/s2UNHXNkWifVmIsafIg4zokXTjIcdoeL0kbSzpR0q2Slkl6SNJPJO3YWlSGjqSJkj4g6RJJd+TXsljSXEnvl1T5/w+P4+a1GmOP47Uj6WRJsyTdV3gtN0o6QdLEBm08jlvQSow9jitERM8uwHbAg0AAlwInAVflv/8OTKy7jzXEZD6wCJhesRxTUf8AoB9YApwNnJJjF8BFDY5xRN6+EPgWcCpwXy77aoM2X83b78v1vwU8ksuOqDtuFf2dl/v2BPC3/N8/GKR+V8YREHBR4d/EKbl/S3J/DxgOMQYm5+3zGoztg+qKFzAamJvb/AE4GfghsBLoA15ZU3w/nPt0P3AB8GXgHNLnQwAXk6878jjuTIw9jtc6ziuA63NsTwJOz30M4J/AJI/jzsXY47jitdX1xnXDAlyRA/7RUvnXc/l36u5jDTGZD8xvsu5mwEPAcmC3QvlGwHU5hu8stZkMLMv/gCYXyicAd+Q2e5TaTM3ldwATSvt6JO9vciuvswNxnAZsnz8M9mHwRLFr4wgcnNtcC2xUKN899/chYOwwiPHkvH1GC/vvSLyAY3Obi4D1CuUH5PK/Fss7GN99gf3Lxwa2Au7NfTvQ47ijMfY4Xrs4b9Sg/Iu5b2d6HHc0xh7H5ddXx5vWDQvprHgAd5cDC4wlfXPqAzatu68djst8mk/G35djeF7Ftn3ztjml8s/n8hOb3R9wfi4/rKJNw/11y8KaE8WujSNwTS6fVtGm4f66MMZr8+Hf9niRvkjck8unVLRpuL+a4/2Z3K/TPY47GmOP46GN8S65X1d6HHc0xh7HpaWX54xPy+v/i4inihsi4gnSN6lNgFd1umNdYLSkd0v6jKQjJU1rME9u37y+vGLbNcBSYKqk0U22+VWpzrq0GU66Mo6SNiKdjVgK/KaF43SzrSV9KI/tD0l66SB1OxGv7YDnA7dFxN1NtukGK/O6v1DmcTy0qmI8wON4aOyf1zcVyjyOh1ZVjAd4HGfrD/UOh5EX5fVtDbbfDrwe2AGY1ZEedY+tgP8pld0t6bCImFMoaxjDiOiXdDewE7AtaU7vmtoskNQHbCNpk4hYKmlT4HnAkohYUNHX2/N6h2ZeWJfq1jhuB4wC7oqIqoRgOMb+dXl5mqTZwCERcW+hrFPxauZzqNymVpLWB96b/yz+j9HjeIgMEuMBHsdrQdIxwBhgHLAb8BpSknhSoZrH8TpoMsYDPI6zXj4zPi6vFzfYPlA+vv1d6SrnAq8lJeSbAi8Bvkv6WelXknYp1F2bGDbbZlxpPZLfp26N40iK/VLgC8ArSPM4JwB7A1eTprjMyh/4AzoVr+EY45OAnYGZEXFFodzjeOg0irHH8bo5BjgBOIqUJF4OvD4iHi7U8TheN83E2OO4pJeTcasQESdGxFUR8WBELI2ImyPiw6SLWjcmXelsNqxExEMR8bmI+FNELMrLNaRfv34HvBD4QL297H6SPgZ8nHRngvfU3J0RabAYexyvm4jYKiJEOtn0dtLZ7Rsl7Vpvz0aOZmLscby6Xk7Gy99UywbKF7W/K8PCd/J6r0LZ2sSw2TaLS+uR/D51axxHfOzzz5ffz392amyva5taSDoC+AZwC+kCpkdLVTyO11ETMa7kcdyafLLpElLyN5F0Md8Aj+MhsIYYN2rTs+O4l5PxW/O60dyf7fO60dyhXjPwE1Pxp6OGMcxzHqeQLj66q8k2z837/0dELAWIiD7SPUrH5O1lI+F96tY43gmsArbN/WimzXC02tjuYLyGxeeQpKNI9w2+mZQkVj0AzON4HTQZ48F4HLcoIu4hffHZSdIWudjjeAg1iPFgenIc93IyfnVev16rP+VsLPBq0rym6zvdsS41cFeZ4gfQVXn9xor6e5HuRnNdRCxvss2bSnXWpc1w0pVxjIhlpPvqbgLs2cJxhpuqsQ2didedpPtJ7yBpSpNtOkrSp0gP2JhHShIfalDV43gttRDjwXgcr52t83pVXnscD71yjAfTm+N4qO+VOJwW/NCfcjx2pOK+6qSLN2/PMflMoXwz0rfYVh6OMIUeeOhPqf/7MPg9sLs2jjT30ITNhkGMd6XiQQ2ki5WX5bZT64gX3f2wlONzH24ANl9DXY/j9sfY47j1+O4AjKsoX49nHkhzrcdxR2PscVx+7Z1+07ppId365sEc4EtJjyK+Kv99KzCx7j52OB7TSY8Wvww4k/QY2IuBJ3NMLgM2LLV5G888Nvj7wFcoPDaY0uOyc5uP5u2tPDb4a3l78TG4C3PZao/BrXvJcZmRl8tzP+8slH21on7XxZFnP074b7lf3fL45aZjDMwm/cx5UX7dp5JuWRp5Oa6ueJEev3xtbvMH0p00an+MOHBI7lN/fu3TK5ZDPY47F2OP47WK8VGk/4ddCZxF+v/8OaTPigAWAC/2OO5cjD2OK15bHW9cNy3AJNLt/BYAK0hPXzqNwjevXllItxb6Uf7QWZQH38P5H9h7qz6AcrtXAzOBx/I/yL8ARwOjBjnW/sAcUvLflwf9IWvo36G5Xl9uNwfYr+64Nejr9MIHS9Uyf7jEkfQ8gqNzf57M/ZtJ6cxFN8cYeD/wS9ITZpeQzorcC/wY2LPueJF+Sv086Reo5fnf3UWUkoQui28Asz2OOxdjj+O1ivHOwBmkKUALSUnY4hyL6TT4NcLjuH0x9jhefVE+sJmZmZmZdVgvX8BpZmZmZlYrJ+NmZmZmZjVxMm5mZmZmVhMn42ZmZmZmNXEybmZmZmZWEyfjZmZmZmY1cTJuZmZmZlYTJ+NmZl1C0mxJbX34g6QZkkLS5HYex8zMmuNk3Mx6nqTdJJ0r6S5JT0p6XNJfJJ0i6XlDeBwnwm0gaXKO64y6+2Jm1ion42bWs5ScTHq88ruBvwPfBM4GlgLHALdJOqhDXXovsGObj3FsPsY/23wcMzNrwvp1d8DMrEbHA58E5gP7RcRfixslHQj8ALhQ0usi4up2diYi7m3n/vMxFgAL2n0cMzNrjs+Mm1lPylNFjgdWAm8tJ+IAEfFT4GhgFPBtSesV2h+ap0YcKuktkq6T1CfpMUkXS9q+dLwADsl/3p3bhqT5hTqrzRmXtE+uNz1Pp7lc0uJ8nJ9KmpTrbSvpQkkP56k2V0vapeJ1rzZVRtL8Qn+qlhmlfWwi6VhJ8/JrXiLpt5IOrjhesf//KukySY82M11H0lhJx0u6OU8dekLSnZJ+LOkVuc504O7c5JBSvw8t7e8NkmZKWihped7XKZLGVxx7fl7GSTpD0j8lLZN0i6SPSVJFm7dKmiVpQd7//ZLmSPrIYK/TzHqbz4ybWa86jPQZ+JOI+Msg9b4PfA54EbA3UD47/nbgTcAlwGzgZcCBwDRJUyPi1lzvROBtwC7AN4BFuXwRzdkd+BQwB/ge8JJ87J0lHQDMJU2zOR94Qd52paRtI2LJGvZ9GjC+onx/YFfSlB0AcuJ6FfBy4E/AOaQTO28Afihpp4g4rmJfe5CmyMzNbbYAVjTqUE52LwemAr8lvQ/9wDbANOA3wB9JMR8PHAn8Gbi0sJt5hf2dAEwHHgV+CTwEvJQ0FenNkvaIiMdL3dgQ+HXe/4X57wNJ79+LgP8q7P+DwHeBB4BfAAuB5+RjHAac2ei1mlmPiwgvXrx46bkFmAUEcHgTdS/IdY8rlB2ay4I0xaVY/8hcPqtUPiOXT25wnNnpY/lZZfsUjvOu0razc/mjwGdL247P245spQ+Feq8j/WpwO7BFRftPlupvREqenwJe1qD/H2rh/XlJbnNJxbb1gAmFvyfnujMa7Gta3n4dML60beB9PLVUPj+XzwVGF8o3B+7M2/YqlP8RWA48p+L4W1T1y4sXL14iwtNUzKxnPTev72ui7kCdrSu2XRURvyyVnUFK2PaV9IK17F/Z3Ii4oFR2Xl4vBk4qbTs/r1/W6oEk7QxcnPf75ohYmMsnki50vSEivlJsExHLSGfuBfxHxW7nRcR3W+0L8GS5ICKeiojHWtjHx/L68IhYVNrXDNIZ9Hc1aHtsRCwv1H8U+EL+87BS3X7SF5hyfxe20Fcz6zGepmJmtm7mlAsiYpWkucB2pOkc9wzBcW6oKLs/r+dFxKrStoG7pWzTykEkPRe4DBgNvCUibi9s3p00fz7yXO2yDfK66o4wv2+lH8AtpCT54PyF5n9JZ6lviIiG01sa2IOUJL9D0jsqtm8IbClpYkQ8UijvJ51NL5ud1y8vlF0AfA24RdKFpHFxbUQ83GJfzazHOBk3s171AClpnNRE3YE691dse3CQ/QOMa7FfjSyuKOtvtC0i+vM1hhuUtzUiaVPSfOpJpCkxc0tVJub17nlpZExF2QMVZQ3lLzT7kubrHwScnDc9Iek80hnrNc2FHzCR9P+7E9ZQbwxQTMYXVnzJgYr3NiK+Lmkh8BHSmfijSF9a5gCfiIiqL1NmZp6mYmY9ayDR/LfBKkkaRZr3DHBtRZV/adB0q7yuSqK7Tn6dF5Iu2DwuIn5UUW3gtZwaERpkmVbRtuUni0bEYxFxdERMArYHPkC6SPUI4Nst7Gox8Nga+qyIKP+CsUWOS1nlexsR50fEq0jJ/1tIc/r3Aq6QtGUL/TWzHuJk3Mx61QxgFfDvknYapN77SHPFb6ViSgrpDivPkhO41+Q/byxsGjjLWpXg1e00YD/gnIj4UoM6vyddoLlnpzo1ICLuiIizSfFeAhxQ2LymuF4PTFjD+1xlfdLdXMr2yesbK7YREYsiYmZEHE4aZ5uTknIzs9U4GTeznhQRdwFfIk3j+LmkF5frSHob6TZ2q4D/jIinKna1r6T9SmVHkOaLX1062zowBeL569j9ISXpKFKffw18uFG9iHiINDd6t3z/79WSX0nbSZoyBH2aImnbik0TSPPZixd2PkY6894orqfm9fckrXYRrqRNJb2qQdsvSxpdqLs5MHDrxnML5dOq7j1Our0hFG4PaWZW5DnjZtbLpgObAv8N/FnSFcBfSQn6VOCVpKTv4Gj89M1fAJdIugS4g3T3kjeRbjdYftjLLOATpKTwp8ATwKKIOGMIX1NLJG1FuvAwgJuBz1bklPMi4tL830eQpox8HnhPvlD1QdKvBzuS5pIfzDMP4llbuwA/k/QH4G+k+fpbks6Ib8Azc8iJiCWSfgfsKekC4DbSF6ifR8RNETFL0qeBLwO3S5qZ+zeGdE/2vUnTlt5Y6sMCUuJ/s6Sf5+MeRLoTz5kRcU2h7iXAEknXk26LKNIvCLuTbnv463WMh5mNUE7Gzaxn5TPdH5f0Y9IDXPYCXktK5OaTktTTIuIfg+zmZ8BZwGdJ84RX5rJjI+K20vGukPRx4HDSBX4bku60UlsyTro/+MCvpEc1qHMe+WE6EfG4pL2BD5JuYXhg3seDpHuSHw1cOQT9uoF0u8a9SUnyBOBhUmL7zYj4Van+e0hnwN9I+jIg4B/ATbnfJ0u6lnRx5WtISf1i0l1nzgJ+WNGHFaRrCr4EvJP0oKK7cr9OL9X9NOnBR7sCbwaWkd7bTwHfjojVbnloZgagiJavqTEz63n5UevnAofle1XbCCJpPkBETK63J2Y20nnOuJmZmZlZTZyMm5mZmZnVxMm4mZmZmVlNPGfczMzMzKwmPjNuZmZmZlYTJ+NmZmZmZjVxMm5mZmZmVhMn42ZmZmZmNXEybmZmZmZWEyfjZmZmZmY1+X/eOxzjlqVePAAAAABJRU5ErkJggg==\n", + "text/plain": [ + "
" + ] + }, + "metadata": { + "needs_background": "light" + }, + "output_type": "display_data" + } + ], + "source": [ + "plt.figure(figsize=(12,8))\n", + "\n", + "plt.plot(running_mean(exp_020[:,1],l), running_mean(exp_020[:,3],l), '--', linewidth=2.0, c='C0')\n", + "plt.plot(running_mean(exp_020[:,1],l), running_mean(exp_020[:,4],l), linewidth=4.0, c='C0')\n", + "\n", + "plt.xlabel('Optimizer steps')\n", + "plt.ylabel('Perplexity')\n", + "plt.grid(True)\n", + "plt.legend(['Training - 0.2A backbone noise','Validation - 0.0A backbone noise'] )" + ] + }, + { + "cell_type": "code", + "execution_count": 7, + "id": "00acbe24", + "metadata": {}, + "outputs": [ + { + "data": { + "text/plain": [ + "" + ] + }, + "execution_count": 7, + "metadata": {}, + "output_type": "execute_result" + }, + { + "data": { + "image/png": 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\n", + "text/plain": [ + "
" + ] + }, + "metadata": { + "needs_background": "light" + }, + "output_type": "display_data" + } + ], + "source": [ + "plt.figure(figsize=(12,8))\n", + "k = 5\n", + "\n", + "plt.plot(running_mean(exp_020[:,1],l), running_mean(exp_020[:,5],l), '--', linewidth=2.0, c='C0')\n", + "plt.plot(running_mean(exp_020[:,1],l), running_mean(exp_020[:,6],l), linewidth=4.0, c='C0')\n", + "\n", + "plt.xlabel('Optimizer steps')\n", + "plt.ylabel('Accuracy')\n", + "plt.grid(True)\n", + "plt.legend(['Training - 0.2A backbone noise','Validation - 0.0A backbone noise'] )" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "id": "b8d291e8", + "metadata": {}, + "outputs": [], + "source": [] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python 3", + "language": "python", + "name": "python3" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 3 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython3", + "version": "3.9.6" + } + }, + "nbformat": 4, + "nbformat_minor": 5 +} diff --git a/model/mpnn_fr/ProteinMPNN/training/submit_exp_020.sh b/model/mpnn_fr/ProteinMPNN/training/submit_exp_020.sh new file mode 100644 index 0000000000000000000000000000000000000000..2d852f115c5bc6eba4d736ca6108fd2bf5bb48b7 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/submit_exp_020.sh @@ -0,0 +1,15 @@ +#!/bin/bash + +#SBATCH -p gpu +#SBATCH --mem=128g +#SBATCH --gres=gpu:a100:1 +#SBATCH -c 12 +#SBATCH -t 7-00:00:00 +#SBATCH --output=exp_020.out + +source activate mlfold-test +python ./training.py \ + --path_for_outputs "./exp_020" \ + --path_for_training_data "path_to/pdb_2021aug02" \ + --num_examples_per_epoch 1000 \ + --save_model_every_n_epochs 50 diff --git a/model/mpnn_fr/ProteinMPNN/training/test_inference.sh b/model/mpnn_fr/ProteinMPNN/training/test_inference.sh new file mode 100644 index 0000000000000000000000000000000000000000..38b310195d593ba69abefe6391efb66e4f4c0148 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/test_inference.sh @@ -0,0 +1,30 @@ +#!/bin/bash +#SBATCH -p gpu +#SBATCH --mem=32g +#SBATCH --gres=gpu:rtx2080:1 +#SBATCH -c 3 +#SBATCH --output=example_3_model_w_test.out + +source activate mlfold + +path_to_PDB="../inputs/PDB_monomers/pdbs/5L33.pdb" + +output_dir="../outputs/training_test_output" +if [ ! -d $output_dir ] +then + mkdir -p $output_dir +fi + +chains_to_design="A" + + +python ../protein_mpnn_run.py \ + --path_to_model_weights "../training/exp_020/model_weights" \ + --model_name "epoch_last" \ + --pdb_path $path_to_PDB \ + --pdb_path_chains "$chains_to_design" \ + --out_folder $output_dir \ + --num_seq_per_target 8 \ + --sampling_temp "0.1" \ + --seed 37 \ + --batch_size 1 diff --git a/model/mpnn_fr/ProteinMPNN/training/training.py b/model/mpnn_fr/ProteinMPNN/training/training.py new file mode 100644 index 0000000000000000000000000000000000000000..dd8135bd34fa797d479cd914d7bce1d9dfdcf77e --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/training.py @@ -0,0 +1,251 @@ +import argparse +import os.path + +def main(args): + import json, time, os, sys, glob + import shutil + import warnings + import numpy as np + import torch + from torch import optim + from torch.utils.data import DataLoader + import queue + import copy + import torch.nn as nn + import torch.nn.functional as F + import random + import os.path + import subprocess + from concurrent.futures import ProcessPoolExecutor + from utils import worker_init_fn, get_pdbs, loader_pdb, build_training_clusters, PDB_dataset, StructureDataset, StructureLoader + from model_utils import featurize, loss_smoothed, loss_nll, get_std_opt, ProteinMPNN + + scaler = torch.cuda.amp.GradScaler() + + device = torch.device("cuda:0" if (torch.cuda.is_available()) else "cpu") + + base_folder = time.strftime(args.path_for_outputs, time.localtime()) + + if base_folder[-1] != '/': + base_folder += '/' + if not os.path.exists(base_folder): + os.makedirs(base_folder) + subfolders = ['model_weights'] + for subfolder in subfolders: + if not os.path.exists(base_folder + subfolder): + os.makedirs(base_folder + subfolder) + + PATH = args.previous_checkpoint + + logfile = base_folder + 'log.txt' + if not PATH: + with open(logfile, 'w') as f: + f.write('Epoch\tTrain\tValidation\n') + + data_path = args.path_for_training_data + params = { + "LIST" : f"{data_path}/list.csv", + "VAL" : f"{data_path}/valid_clusters.txt", + "TEST" : f"{data_path}/test_clusters.txt", + "DIR" : f"{data_path}", + "DATCUT" : "2030-Jan-01", + "RESCUT" : args.rescut, #resolution cutoff for PDBs + "HOMO" : 0.70 #min seq.id. to detect homo chains + } + + + LOAD_PARAM = {'batch_size': 1, + 'shuffle': True, + 'pin_memory':False, + 'num_workers': 4} + + + if args.debug: + args.num_examples_per_epoch = 50 + args.max_protein_length = 1000 + args.batch_size = 1000 + + train, valid, test = build_training_clusters(params, args.debug) + + train_set = PDB_dataset(list(train.keys()), loader_pdb, train, params) + train_loader = torch.utils.data.DataLoader(train_set, worker_init_fn=worker_init_fn, **LOAD_PARAM) + valid_set = PDB_dataset(list(valid.keys()), loader_pdb, valid, params) + valid_loader = torch.utils.data.DataLoader(valid_set, worker_init_fn=worker_init_fn, **LOAD_PARAM) + + + model = ProteinMPNN(node_features=args.hidden_dim, + edge_features=args.hidden_dim, + hidden_dim=args.hidden_dim, + num_encoder_layers=args.num_encoder_layers, + num_decoder_layers=args.num_encoder_layers, + k_neighbors=args.num_neighbors, + dropout=args.dropout, + augment_eps=args.backbone_noise) + model.to(device) + + + if PATH: + checkpoint = torch.load(PATH) + total_step = checkpoint['step'] #write total_step from the checkpoint + epoch = checkpoint['epoch'] #write epoch from the checkpoint + model.load_state_dict(checkpoint['model_state_dict']) + else: + total_step = 0 + epoch = 0 + + optimizer = get_std_opt(model.parameters(), args.hidden_dim, total_step) + + + if PATH: + optimizer.optimizer.load_state_dict(checkpoint['optimizer_state_dict']) + + + with ProcessPoolExecutor(max_workers=12) as executor: + q = queue.Queue(maxsize=3) + p = queue.Queue(maxsize=3) + for i in range(3): + q.put_nowait(executor.submit(get_pdbs, train_loader, 1, args.max_protein_length, args.num_examples_per_epoch)) + p.put_nowait(executor.submit(get_pdbs, valid_loader, 1, args.max_protein_length, args.num_examples_per_epoch)) + pdb_dict_train = q.get().result() + pdb_dict_valid = p.get().result() + + dataset_train = StructureDataset(pdb_dict_train, truncate=None, max_length=args.max_protein_length) + dataset_valid = StructureDataset(pdb_dict_valid, truncate=None, max_length=args.max_protein_length) + + loader_train = StructureLoader(dataset_train, batch_size=args.batch_size) + loader_valid = StructureLoader(dataset_valid, batch_size=args.batch_size) + + reload_c = 0 + for e in range(args.num_epochs): + t0 = time.time() + e = epoch + e + model.train() + train_sum, train_weights = 0., 0. + train_acc = 0. + if e % args.reload_data_every_n_epochs == 0: + if reload_c != 0: + pdb_dict_train = q.get().result() + dataset_train = StructureDataset(pdb_dict_train, truncate=None, max_length=args.max_protein_length) + loader_train = StructureLoader(dataset_train, batch_size=args.batch_size) + pdb_dict_valid = p.get().result() + dataset_valid = StructureDataset(pdb_dict_valid, truncate=None, max_length=args.max_protein_length) + loader_valid = StructureLoader(dataset_valid, batch_size=args.batch_size) + q.put_nowait(executor.submit(get_pdbs, train_loader, 1, args.max_protein_length, args.num_examples_per_epoch)) + p.put_nowait(executor.submit(get_pdbs, valid_loader, 1, args.max_protein_length, args.num_examples_per_epoch)) + reload_c += 1 + for _, batch in enumerate(loader_train): + start_batch = time.time() + X, S, mask, lengths, chain_M, residue_idx, mask_self, chain_encoding_all = featurize(batch, device) + elapsed_featurize = time.time() - start_batch + optimizer.zero_grad() + mask_for_loss = mask*chain_M + + if args.mixed_precision: + with torch.cuda.amp.autocast(): + log_probs = model(X, S, mask, chain_M, residue_idx, chain_encoding_all) + _, loss_av_smoothed = loss_smoothed(S, log_probs, mask_for_loss) + + scaler.scale(loss_av_smoothed).backward() + + if args.gradient_norm > 0.0: + total_norm = torch.nn.utils.clip_grad_norm_(model.parameters(), args.gradient_norm) + + scaler.step(optimizer) + scaler.update() + else: + log_probs = model(X, S, mask, chain_M, residue_idx, chain_encoding_all) + _, loss_av_smoothed = loss_smoothed(S, log_probs, mask_for_loss) + loss_av_smoothed.backward() + + if args.gradient_norm > 0.0: + total_norm = torch.nn.utils.clip_grad_norm_(model.parameters(), args.gradient_norm) + + optimizer.step() + + loss, loss_av, true_false = loss_nll(S, log_probs, mask_for_loss) + + train_sum += torch.sum(loss * mask_for_loss).cpu().data.numpy() + train_acc += torch.sum(true_false * mask_for_loss).cpu().data.numpy() + train_weights += torch.sum(mask_for_loss).cpu().data.numpy() + + total_step += 1 + + model.eval() + with torch.no_grad(): + validation_sum, validation_weights = 0., 0. + validation_acc = 0. + for _, batch in enumerate(loader_valid): + X, S, mask, lengths, chain_M, residue_idx, mask_self, chain_encoding_all = featurize(batch, device) + log_probs = model(X, S, mask, chain_M, residue_idx, chain_encoding_all) + mask_for_loss = mask*chain_M + loss, loss_av, true_false = loss_nll(S, log_probs, mask_for_loss) + + validation_sum += torch.sum(loss * mask_for_loss).cpu().data.numpy() + validation_acc += torch.sum(true_false * mask_for_loss).cpu().data.numpy() + validation_weights += torch.sum(mask_for_loss).cpu().data.numpy() + + train_loss = train_sum / train_weights + train_accuracy = train_acc / train_weights + train_perplexity = np.exp(train_loss) + validation_loss = validation_sum / validation_weights + validation_accuracy = validation_acc / validation_weights + validation_perplexity = np.exp(validation_loss) + + train_perplexity_ = np.format_float_positional(np.float32(train_perplexity), unique=False, precision=3) + validation_perplexity_ = np.format_float_positional(np.float32(validation_perplexity), unique=False, precision=3) + train_accuracy_ = np.format_float_positional(np.float32(train_accuracy), unique=False, precision=3) + validation_accuracy_ = np.format_float_positional(np.float32(validation_accuracy), unique=False, precision=3) + + t1 = time.time() + dt = np.format_float_positional(np.float32(t1-t0), unique=False, precision=1) + with open(logfile, 'a') as f: + f.write(f'epoch: {e+1}, step: {total_step}, time: {dt}, train: {train_perplexity_}, valid: {validation_perplexity_}, train_acc: {train_accuracy_}, valid_acc: {validation_accuracy_}\n') + print(f'epoch: {e+1}, step: {total_step}, time: {dt}, train: {train_perplexity_}, valid: {validation_perplexity_}, train_acc: {train_accuracy_}, valid_acc: {validation_accuracy_}') + + checkpoint_filename_last = base_folder+'model_weights/epoch_last.pt'.format(e+1, total_step) + torch.save({ + 'epoch': e+1, + 'step': total_step, + 'num_edges' : args.num_neighbors, + 'noise_level': args.backbone_noise, + 'model_state_dict': model.state_dict(), + 'optimizer_state_dict': optimizer.optimizer.state_dict(), + }, checkpoint_filename_last) + + if (e+1) % args.save_model_every_n_epochs == 0: + checkpoint_filename = base_folder+'model_weights/epoch{}_step{}.pt'.format(e+1, total_step) + torch.save({ + 'epoch': e+1, + 'step': total_step, + 'num_edges' : args.num_neighbors, + 'noise_level': args.backbone_noise, + 'model_state_dict': model.state_dict(), + 'optimizer_state_dict': optimizer.optimizer.state_dict(), + }, checkpoint_filename) + + +if __name__ == "__main__": + argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter) + + argparser.add_argument("--path_for_training_data", type=str, default="my_path/pdb_2021aug02", help="path for loading training data") + argparser.add_argument("--path_for_outputs", type=str, default="./exp_020", help="path for logs and model weights") + argparser.add_argument("--previous_checkpoint", type=str, default="", help="path for previous model weights, e.g. file.pt") + argparser.add_argument("--num_epochs", type=int, default=200, help="number of epochs to train for") + argparser.add_argument("--save_model_every_n_epochs", type=int, default=10, help="save model weights every n epochs") + argparser.add_argument("--reload_data_every_n_epochs", type=int, default=2, help="reload training data every n epochs") + argparser.add_argument("--num_examples_per_epoch", type=int, default=1000000, help="number of training example to load for one epoch") + argparser.add_argument("--batch_size", type=int, default=10000, help="number of tokens for one batch") + argparser.add_argument("--max_protein_length", type=int, default=10000, help="maximum length of the protein complext") + argparser.add_argument("--hidden_dim", type=int, default=128, help="hidden model dimension") + argparser.add_argument("--num_encoder_layers", type=int, default=3, help="number of encoder layers") + argparser.add_argument("--num_decoder_layers", type=int, default=3, help="number of decoder layers") + argparser.add_argument("--num_neighbors", type=int, default=48, help="number of neighbors for the sparse graph") + argparser.add_argument("--dropout", type=float, default=0.1, help="dropout level; 0.0 means no dropout") + argparser.add_argument("--backbone_noise", type=float, default=0.2, help="amount of noise added to backbone during training") + argparser.add_argument("--rescut", type=float, default=3.5, help="PDB resolution cutoff") + argparser.add_argument("--debug", type=bool, default=False, help="minimal data loading for debugging") + argparser.add_argument("--gradient_norm", type=float, default=-1.0, help="clip gradient norm, set to negative to omit clipping") + argparser.add_argument("--mixed_precision", type=bool, default=True, help="train with mixed precision") + + args = argparser.parse_args() + main(args) diff --git a/model/mpnn_fr/ProteinMPNN/training/utils.py b/model/mpnn_fr/ProteinMPNN/training/utils.py new file mode 100644 index 0000000000000000000000000000000000000000..6700b1499e183a1fbadd4a65023d589a5d26d193 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/training/utils.py @@ -0,0 +1,356 @@ +import torch +from torch.utils.data import DataLoader +import csv +from dateutil import parser +import numpy as np +import time +import random +import os + +class StructureDataset(): + def __init__(self, pdb_dict_list, verbose=True, truncate=None, max_length=100, + alphabet='ACDEFGHIKLMNPQRSTVWYX'): + alphabet_set = set([a for a in alphabet]) + discard_count = { + 'bad_chars': 0, + 'too_long': 0, + 'bad_seq_length': 0 + } + + self.data = [] + + start = time.time() + for i, entry in enumerate(pdb_dict_list): + seq = entry['seq'] + name = entry['name'] + + bad_chars = set([s for s in seq]).difference(alphabet_set) + if len(bad_chars) == 0: + if len(entry['seq']) <= max_length: + self.data.append(entry) + else: + discard_count['too_long'] += 1 + else: + #print(name, bad_chars, entry['seq']) + discard_count['bad_chars'] += 1 + + # Truncate early + if truncate is not None and len(self.data) == truncate: + return + + if verbose and (i + 1) % 1000 == 0: + elapsed = time.time() - start + #print('{} entries ({} loaded) in {:.1f} s'.format(len(self.data), i+1, elapsed)) + + #print('Discarded', discard_count) + def __len__(self): + return len(self.data) + + def __getitem__(self, idx): + return self.data[idx] + + +class StructureLoader(): + def __init__(self, dataset, batch_size=100, shuffle=True, + collate_fn=lambda x:x, drop_last=False): + self.dataset = dataset + self.size = len(dataset) + self.lengths = [len(dataset[i]['seq']) for i in range(self.size)] + self.batch_size = batch_size + sorted_ix = np.argsort(self.lengths) + + # Cluster into batches of similar sizes + clusters, batch = [], [] + batch_max = 0 + for ix in sorted_ix: + size = self.lengths[ix] + if size * (len(batch) + 1) <= self.batch_size: + batch.append(ix) + batch_max = size + else: + clusters.append(batch) + batch, batch_max = [], 0 + if len(batch) > 0: + clusters.append(batch) + self.clusters = clusters + + def __len__(self): + return len(self.clusters) + + def __iter__(self): + np.random.shuffle(self.clusters) + for b_idx in self.clusters: + batch = [self.dataset[i] for i in b_idx] + yield batch + + +def worker_init_fn(worker_id): + np.random.seed() + +class NoamOpt: + "Optim wrapper that implements rate." + def __init__(self, model_size, factor, warmup, optimizer, step): + self.optimizer = optimizer + self._step = step + self.warmup = warmup + self.factor = factor + self.model_size = model_size + self._rate = 0 + + @property + def param_groups(self): + """Return param_groups.""" + return self.optimizer.param_groups + + def step(self): + "Update parameters and rate" + self._step += 1 + rate = self.rate() + for p in self.optimizer.param_groups: + p['lr'] = rate + self._rate = rate + self.optimizer.step() + + def rate(self, step = None): + "Implement `lrate` above" + if step is None: + step = self._step + return self.factor * \ + (self.model_size ** (-0.5) * + min(step ** (-0.5), step * self.warmup ** (-1.5))) + + def zero_grad(self): + self.optimizer.zero_grad() + +def get_std_opt(parameters, d_model, step): + return NoamOpt( + d_model, 2, 4000, torch.optim.Adam(parameters, lr=0, betas=(0.9, 0.98), eps=1e-9), step + ) + + + + +def get_pdbs(data_loader, repeat=1, max_length=10000, num_units=1000000): + init_alphabet = ['A', 'B', 'C', 'D', 'E', 'F', 'G','H', 'I', 'J','K', 'L', 'M', 'N', 'O', 'P', 'Q', 'R', 'S', 'T','U', 'V','W','X', 'Y', 'Z', 'a', 'b', 'c', 'd', 'e', 'f', 'g','h', 'i', 'j','k', 'l', 'm', 'n', 'o', 'p', 'q', 'r', 's', 't','u', 'v','w','x', 'y', 'z'] + extra_alphabet = [str(item) for item in list(np.arange(300))] + chain_alphabet = init_alphabet + extra_alphabet + c = 0 + c1 = 0 + pdb_dict_list = [] + t0 = time.time() + for _ in range(repeat): + for step,t in enumerate(data_loader): + t = {k:v[0] for k,v in t.items()} + c1 += 1 + if 'label' in list(t): + my_dict = {} + s = 0 + concat_seq = '' + concat_N = [] + concat_CA = [] + concat_C = [] + concat_O = [] + concat_mask = [] + coords_dict = {} + mask_list = [] + visible_list = [] + if len(list(np.unique(t['idx']))) < 352: + for idx in list(np.unique(t['idx'])): + letter = chain_alphabet[idx] + res = np.argwhere(t['idx']==idx) + initial_sequence= "".join(list(np.array(list(t['seq']))[res][0,])) + if initial_sequence[-6:] == "HHHHHH": + res = res[:,:-6] + if initial_sequence[0:6] == "HHHHHH": + res = res[:,6:] + if initial_sequence[-7:-1] == "HHHHHH": + res = res[:,:-7] + if initial_sequence[-8:-2] == "HHHHHH": + res = res[:,:-8] + if initial_sequence[-9:-3] == "HHHHHH": + res = res[:,:-9] + if initial_sequence[-10:-4] == "HHHHHH": + res = res[:,:-10] + if initial_sequence[1:7] == "HHHHHH": + res = res[:,7:] + if initial_sequence[2:8] == "HHHHHH": + res = res[:,8:] + if initial_sequence[3:9] == "HHHHHH": + res = res[:,9:] + if initial_sequence[4:10] == "HHHHHH": + res = res[:,10:] + if res.shape[1] < 4: + pass + else: + my_dict['seq_chain_'+letter]= "".join(list(np.array(list(t['seq']))[res][0,])) + concat_seq += my_dict['seq_chain_'+letter] + if idx in t['masked']: + mask_list.append(letter) + else: + visible_list.append(letter) + coords_dict_chain = {} + all_atoms = np.array(t['xyz'][res,])[0,] #[L, 14, 3] + coords_dict_chain['N_chain_'+letter]=all_atoms[:,0,:].tolist() + coords_dict_chain['CA_chain_'+letter]=all_atoms[:,1,:].tolist() + coords_dict_chain['C_chain_'+letter]=all_atoms[:,2,:].tolist() + coords_dict_chain['O_chain_'+letter]=all_atoms[:,3,:].tolist() + my_dict['coords_chain_'+letter]=coords_dict_chain + my_dict['name']= t['label'] + my_dict['masked_list']= mask_list + my_dict['visible_list']= visible_list + my_dict['num_of_chains'] = len(mask_list) + len(visible_list) + my_dict['seq'] = concat_seq + if len(concat_seq) <= max_length: + pdb_dict_list.append(my_dict) + if len(pdb_dict_list) >= num_units: + break + return pdb_dict_list + + + +class PDB_dataset(torch.utils.data.Dataset): + def __init__(self, IDs, loader, train_dict, params): + self.IDs = IDs + self.train_dict = train_dict + self.loader = loader + self.params = params + + def __len__(self): + return len(self.IDs) + + def __getitem__(self, index): + ID = self.IDs[index] + sel_idx = np.random.randint(0, len(self.train_dict[ID])) + out = self.loader(self.train_dict[ID][sel_idx], self.params) + return out + + + +def loader_pdb(item,params): + + pdbid,chid = item[0].split('_') + PREFIX = "%s/pdb/%s/%s"%(params['DIR'],pdbid[1:3],pdbid) + + # load metadata + if not os.path.isfile(PREFIX+".pt"): + return {'seq': np.zeros(5)} + meta = torch.load(PREFIX+".pt") + asmb_ids = meta['asmb_ids'] + asmb_chains = meta['asmb_chains'] + chids = np.array(meta['chains']) + + # find candidate assemblies which contain chid chain + asmb_candidates = set([a for a,b in zip(asmb_ids,asmb_chains) + if chid in b.split(',')]) + + # if the chains is missing is missing from all the assemblies + # then return this chain alone + if len(asmb_candidates)<1: + chain = torch.load("%s_%s.pt"%(PREFIX,chid)) + L = len(chain['seq']) + return {'seq' : chain['seq'], + 'xyz' : chain['xyz'], + 'idx' : torch.zeros(L).int(), + 'masked' : torch.Tensor([0]).int(), + 'label' : item[0]} + + # randomly pick one assembly from candidates + asmb_i = random.sample(list(asmb_candidates), 1) + + # indices of selected transforms + idx = np.where(np.array(asmb_ids)==asmb_i)[0] + + # load relevant chains + chains = {c:torch.load("%s_%s.pt"%(PREFIX,c)) + for i in idx for c in asmb_chains[i] + if c in meta['chains']} + + # generate assembly + asmb = {} + for k in idx: + + # pick k-th xform + xform = meta['asmb_xform%d'%k] + u = xform[:,:3,:3] + r = xform[:,:3,3] + + # select chains which k-th xform should be applied to + s1 = set(meta['chains']) + s2 = set(asmb_chains[k].split(',')) + chains_k = s1&s2 + + # transform selected chains + for c in chains_k: + try: + xyz = chains[c]['xyz'] + xyz_ru = torch.einsum('bij,raj->brai', u, xyz) + r[:,None,None,:] + asmb.update({(c,k,i):xyz_i for i,xyz_i in enumerate(xyz_ru)}) + except KeyError: + return {'seq': np.zeros(5)} + + # select chains which share considerable similarity to chid + seqid = meta['tm'][chids==chid][0,:,1] + homo = set([ch_j for seqid_j,ch_j in zip(seqid,chids) + if seqid_j>params['HOMO']]) + # stack all chains in the assembly together + seq,xyz,idx,masked = "",[],[],[] + seq_list = [] + for counter,(k,v) in enumerate(asmb.items()): + seq += chains[k[0]]['seq'] + seq_list.append(chains[k[0]]['seq']) + xyz.append(v) + idx.append(torch.full((v.shape[0],),counter)) + if k[0] in homo: + masked.append(counter) + + return {'seq' : seq, + 'xyz' : torch.cat(xyz,dim=0), + 'idx' : torch.cat(idx,dim=0), + 'masked' : torch.Tensor(masked).int(), + 'label' : item[0]} + + + + +def build_training_clusters(params, debug): + val_ids = set([int(l) for l in open(params['VAL']).readlines()]) + test_ids = set([int(l) for l in open(params['TEST']).readlines()]) + + if debug: + val_ids = [] + test_ids = [] + + # read & clean list.csv + with open(params['LIST'], 'r') as f: + reader = csv.reader(f) + next(reader) + rows = [[r[0],r[3],int(r[4])] for r in reader + if float(r[2])<=params['RESCUT'] and + parser.parse(r[1])<=parser.parse(params['DATCUT'])] + + # compile training and validation sets + train = {} + valid = {} + test = {} + + if debug: + rows = rows[:20] + for r in rows: + if r[2] in val_ids: + if r[2] in valid.keys(): + valid[r[2]].append(r[:2]) + else: + valid[r[2]] = [r[:2]] + elif r[2] in test_ids: + if r[2] in test.keys(): + test[r[2]].append(r[:2]) + else: + test[r[2]] = [r[:2]] + else: + if r[2] in train.keys(): + train[r[2]].append(r[:2]) + else: + train[r[2]] = [r[:2]] + if debug: + valid=train + return train, valid, test diff --git a/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_002.pt b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_002.pt new file mode 100644 index 0000000000000000000000000000000000000000..aaf73d9bbacd4c9c1c3c58afcbd1c5340b169443 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_002.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:925f2ca1007bf9b02e0e7f420ff00eb91f50fcc2722f64b42e644ae95adaa131 +size 6681301 diff --git a/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_010.pt b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_010.pt new file mode 100644 index 0000000000000000000000000000000000000000..ece7a865b78c19b62fd3c2df549a28cc2ab982b0 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_010.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:db866fae956a28661f926053d630610c55e9fc4bc03922f2aeeb98a37435ccce +size 6681301 diff --git a/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_020.pt b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_020.pt new file mode 100644 index 0000000000000000000000000000000000000000..9f217ffe4c9707fdd589112acd813a57b102c6b7 --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_020.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:c9cb4a671d79604111231f8dbfc7c590e06f1197453b7a6854ac6661a642f5bd +size 6681301 diff --git a/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_030.pt b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_030.pt new file mode 100644 index 0000000000000000000000000000000000000000..7142bd5b5d1e66b1103877fbaca0edd0a111c6ff --- /dev/null +++ b/model/mpnn_fr/ProteinMPNN/vanilla_model_weights/v_48_030.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:c34b7bfb38418ea30989fda3314f4781ac4e3920f9825731cf555f1fed44ac66 +size 6681301 diff --git a/model/mpnn_fr/RosettaFastRelaxUtil.xml b/model/mpnn_fr/RosettaFastRelaxUtil.xml new file mode 100644 index 0000000000000000000000000000000000000000..2ec6a2f75dab0099c00530495e67e4cd96ee2a99 --- /dev/null +++ b/model/mpnn_fr/RosettaFastRelaxUtil.xml @@ -0,0 +1,191 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + PruneBadRotamers name="prune_bad_rotamers" probability_cut="0.01" /> + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/model/mpnn_fr/dl_interface_design.py b/model/mpnn_fr/dl_interface_design.py new file mode 100644 index 0000000000000000000000000000000000000000..c1626154d686423a45ea370cde8509928617f7de --- /dev/null +++ b/model/mpnn_fr/dl_interface_design.py @@ -0,0 +1,448 @@ +#!/usr/bin/env python + +import os, sys + +from pyrosetta import * +from pyrosetta.rosetta import * + +import numpy as np +from collections import OrderedDict +import time +import argparse +import subprocess +import time +import glob + +import torch +import json + +import util_protein_mpnn as mpnn_util + +parent = os.path.dirname(os.path.dirname(os.path.abspath(__file__))) +sys.path.append(os.path.join(parent, 'include')) +from silent_tools import silent_tools + +init( "-beta_nov16 -in:file:silent_struct_type binary -mute all" + + " -use_terminal_residues true -mute basic.io.database core.scoring" ) + +def cmd(command, wait=True): + the_command = subprocess.Popen(command, shell=True, stdout=subprocess.PIPE, stderr=subprocess.PIPE, universal_newlines=True) + if (not wait): + return + the_stuff = the_command.communicate() + return str( the_stuff[0]) + str(the_stuff[1] ) + +def range1( iterable ): return range( 1, iterable + 1 ) + +################################# +# Parse Arguments +################################# + +parser = argparse.ArgumentParser() +script_dir = os.path.dirname(os.path.realpath(__file__)) +package_root = os.path.dirname(os.path.dirname(script_dir)) +default_checkpoint_path = os.path.join( + package_root, 'weight', 'ProteinMPNN', 'vanilla_model_weights', 'v_48_020.pt' +) + +# I/O Arguments +parser.add_argument( "-pdbdir", type=str, default="", help='The name of a directory of pdbs to run through the model' ) +parser.add_argument( "-silent", type=str, default="", help='The name of a silent file to run through the model' ) +parser.add_argument( "-outpdbdir", type=str, default="outputs", help='The directory to which the output PDB files will be written, used if the -pdbdir arg is active' ) +parser.add_argument( "-outsilent", type=str, default="out.silent", help='The name of the silent file to which output structs will be written, used if the -silent arg is active' ) +parser.add_argument( "-runlist", type=str, default='', help="The path of a list of pdb tags to run, only active when the -pdbdir arg is active (default: ''; Run all PDBs)" ) +parser.add_argument( "-checkpoint_name", type=str, default='check.point', help="The name of a file where tags which have finished will be written (default: check.point)" ) + +parser.add_argument( "-debug", action="store_true", default=False, help='When active, errors will cause the script to crash and the error message to be printed out (default: False)') + +# Design Arguments +parser.add_argument( "-relax_cycles", type=int, default=1, help="The number of relax cycles to perform on each structure (default: 1)" ) +parser.add_argument( "-output_intermediates", action="store_true", help='Whether to write all intermediate sequences from the relax cycles to disk (default: False)' ) +parser.add_argument( "-seqs_per_struct", type=int, default="1", help="The number of sequences to generate for each structure (default: 1)" ) + +# ProteinMPNN-Specific Arguments +parser.add_argument( "-checkpoint_path", type=str, default=default_checkpoint_path, help=f"The path to the ProteinMPNN weights you wish to use, default {default_checkpoint_path}") +parser.add_argument( "-temperature", type=float, default=0.000001, help='The sampling temperature to use when running ProteinMPNN (default: 0.000001)' ) +parser.add_argument( "-augment_eps", type=float, default=0, help='The variance of random noise to add to the atomic coordinates (default 0)' ) +parser.add_argument( "-protein_features", type=str, default='full', help='What type of protein features to input to ProteinMPNN (default: full)' ) +parser.add_argument( "-omit_AAs", type=str, default='CX', help='A string of all residue types (one letter case-insensitive) that you would not like to use for design. Letters not corresponding to residue types will be ignored (default: CX)' ) +parser.add_argument( "-bias_AA_jsonl", type=str, default='', help='The path to a JSON file containing a dictionary mapping residue one-letter names to the bias for that residue eg. {A: -1.1, F: 0.7} (default: ''; no bias)' ) +parser.add_argument( "-num_connections", type=int, default=48, help='Number of neighbors each residue is connected to. Do not mess around with this argument unless you have a specific set of ProteinMPNN weights which expects a different number of connections. (default: 48)' ) + +args = parser.parse_args( sys.argv[1:] ) + +class sample_features(): + ''' + This is a struct which keeps all the features related to a single sample together + ''' + + def __init__(self, pose, tag): + self.pose = pose + self.tag = os.path.basename(tag).split('.')[0] + + def parse_fixed_res(self): + ''' + Parse which residues are fixed from the residue remarks + ''' + + # Iterate over the residue positions in this pose and check if they are fixed + fixed_list = [] + + endA = self.pose.split_by_chain()[1].total_residue() + for resi in range1( endA ): + reslabels = self.pose.pdb_info().get_reslabels( resi ) + + if len(reslabels) == 0: continue + + if str(self.pose.pdb_info().get_reslabels( resi )[1]).strip() == 'FIXED': + fixed_list.append( resi ) + + # Get ordered unique chainIDs for the pose + # The last chain (B) is the target and will have a fixed sequence + self.chains = list( OrderedDict.fromkeys( [ self.pose.pdb_info().chain(i) for i in range1( self.pose.total_residue() ) ] ) ) + + # Create the fixed res dict, this will be input to ProteinMPNN + self.fixed_res = { + self.chains[0]: fixed_list, + self.chains[1]: [] + } + + def thread_mpnn_seq(self, binder_seq): + ''' + Thread the binder sequence onto the pose being designed + ''' + rsd_set = self.pose.residue_type_set_for_pose( core.chemical.FULL_ATOM_t ) + + for resi, mut_to in enumerate( binder_seq ): + resi += 1 # 1 indexing + name3 = mpnn_util.aa_1_3[ mut_to ] + new_res = core.conformation.ResidueFactory.create_residue( rsd_set.name_map( name3 ) ) + self.pose.replace_residue( resi, new_res, True ) + + +class ProteinMPNN_runner(): + ''' + This class is designed to run the ProteinMPNN model on a single input. This class handles + the loading of the model, the loading of the input data, the FastRelax cycles, and the processing of the output + ''' + + def __init__(self, args, struct_manager): + self.struct_manager = struct_manager + + if torch.cuda.is_available(): + print('Found GPU will run ProteinMPNN on GPU') + self.device = "cuda:0" + else: + print('No GPU found, running ProteinMPNN on CPU') + self.device = "cpu" + + self.mpnn_model = mpnn_util.init_seq_optimize_model( + self.device, + hidden_dim=128, + num_layers = 3, + backbone_noise = args.augment_eps, + num_connections = args.num_connections, + checkpoint_path = args.checkpoint_path + ) + + alphabet = 'ACDEFGHIKLMNPQRSTVWYX' + + self.debug = args.debug + + self.temperature = args.temperature + self.seqs_per_struct = args.seqs_per_struct + self.omit_AAs = [ letter for letter in args.omit_AAs.upper() if letter in list(alphabet) ] + + # Parse AA bias settings from json + if os.path.isfile(args.bias_AA_jsonl): + print(f'Found AA bias json file at {args.bias_AA_jsonl}') + with open(args.bias_AA_jsonl, 'r') as json_file: + json_list = list(json_file) + for json_str in json_list: + bias_AA_dict = json.loads(json_str) + + self.bias_AAs_np = np.zeros(len(alphabet)) + for n, AA in enumerate(alphabet): + if AA in list(bias_AA_dict.keys()): + self.bias_AAs_np[n] = bias_AA_dict[AA] + else: + # Not using AA bias + self.bias_AAs_np = np.zeros(len(alphabet)) + + # Configs for the FastRelax cycles + xml = os.path.join(script_dir, 'RosettaFastRelaxUtil.xml') + objs = protocols.rosetta_scripts.XmlObjects.create_from_file(xml) + + self.FastRelax = objs.get_mover('FastRelax') + + self.relax_cycles = args.relax_cycles + + def relax_pose(self, sample_feats): + ''' + Run FastRelax on the current pose + ''' + + relaxT0 = time.time() + + print('Running FastRelax') + + self.FastRelax.apply(sample_feats.pose) + + print(f"Completed one cycle of FastRelax in {int(time.time()) - relaxT0} seconds") + + def sequence_optimize(self, sample_feats): + mpnn_t0 = time.time() + + # Once we have figured out pose I/O without Rosetta this will be easy to swap in + pdbfile = 'temp.pdb' + sample_feats.pose.dump_pdb(pdbfile) + + feature_dict = mpnn_util.generate_seqopt_features(pdbfile, sample_feats.chains) + + os.remove(pdbfile) + + arg_dict = mpnn_util.set_default_args( self.seqs_per_struct, omit_AAs=self.omit_AAs ) + arg_dict['temperature'] = self.temperature + + masked_chains = sample_feats.chains[:-1] + visible_chains = [sample_feats.chains[-1]] + + fixed_positions_dict = {pdbfile[:-len('.pdb')]: sample_feats.fixed_res} + + if self.debug: + print(f'Fixed positions dict: {fixed_positions_dict}') + + sequences = mpnn_util.generate_sequences( + self.mpnn_model, + self.device, + feature_dict, + arg_dict, + masked_chains, + visible_chains, + bias_AAs_np=self.bias_AAs_np, + fixed_positions_dict=fixed_positions_dict + ) + + if self.debug: + print(f'Generated sequence(s): {sequences}') + + print( f"ProteinMPNN generated {len(sequences)} sequences in {int( time.time() - mpnn_t0 )} seconds" ) + + return sequences + + def proteinmpnn(self, sample_feats): + ''' + Run ProteinMPNN sequence optimization on the pose, this does not use FastRelax + ''' + seqs_scores = self.sequence_optimize(sample_feats) + + # Iterate though each seq score pair and thread the sequence onto the pose + # Then write each pose to a pdb file + prefix = f"{sample_feats.tag}_dldesign" + for idx, (seq, score) in enumerate(seqs_scores): + sample_feats.thread_mpnn_seq(seq) + + outtag = f"{prefix}_{idx}" + + self.struct_manager.dump_pose(sample_feats.pose, outtag) + + def proteinmpnn_fastrelax(self, sample_feats): + ''' + Run ProteinMPNN plus FastRelax on the pose being designed + ''' + tot_t0 = time.time() + design_counter = 0 + + prefix = f"{sample_feats.tag}_dldesign" + + for cycle in range(args.relax_cycles): + + seqs_scores = self.sequence_optimize(sample_feats) + + seq, mpnn_score = seqs_scores[0] # We know there is only one entry + sample_feats.thread_mpnn_seq(seq) + + self.relax_pose(sample_feats) + + if args.output_intermediates: + tag = f"{prefix}_0_cycle{cycle}" + self.struct_manager.dump_pose(sample_feats.pose, tag) + + seqs_scores = self.sequence_optimize(sample_feats) + + seq, mpnn_score = seqs_scores[0] # We know there is only one entry + sample_feats.thread_mpnn_seq(seq) + + tag = f"{prefix}_0_cycle{args.relax_cycles}" + self.struct_manager.dump_pose(sample_feats.pose, tag) + + def run_model(self, tag, args): + t0 = time.time() + + print(f"Attempting pose: {tag}") + + # Load the pose + pose = self.struct_manager.load_pose(tag) + + # Initialize the features + sample_feats = sample_features(pose, tag) + + # Parse the fixed residues from the pose remarks + sample_feats.parse_fixed_res() + + # Now determine which type of run we are doing and execute it + if args.relax_cycles > 0: + if args.seqs_per_struct > 1: + raise Exception('Cannot use --seqs_per_struct > 1 with --relax_cycles > 0') + + self.proteinmpnn_fastrelax(sample_feats) + + else: + self.proteinmpnn(sample_feats) + + seconds = int(time.time() - t0) + + print( f"Struct: {pdb} reported success in {seconds} seconds" ) + +class StructManager(): + ''' + This class handles all of the input and output for the ProteinMPNN model. It deals with silent files vs. pdbs, + checkpointing, and writing of outputs + + Note: This class could be moved to a separate file + ''' + + def __init__(self, args): + self.args = args + + self.silent = False + if not args.silent == '': + self.silent = True + + self.struct_iterator = silent_tools.get_silent_index(args.silent)['tags'] + + self.sfd_in = rosetta.core.io.silent.SilentFileData(rosetta.core.io.silent.SilentFileOptions()) + self.sfd_in.read_file(args.silent) + + self.sfd_out = core.io.silent.SilentFileData(args.outsilent, False, False, "binary", core.io.silent.SilentFileOptions()) + + self.outsilent = args.outsilent + + self.pdb = False + if not args.pdbdir == '': + self.pdb = True + + self.pdbdir = args.pdbdir + self.outpdbdir = args.outpdbdir + + self.struct_iterator = glob.glob(os.path.join(args.pdbdir, '*.pdb')) + + # Parse the runlist and determine which structures to process + if args.runlist != '': + with open(args.runlist, 'r') as f: + self.runlist = set([line.strip() for line in f]) + + # Filter the struct iterator to only include those in the runlist + self.struct_iterator = [struct for struct in self.struct_iterator if os.path.basename(struct).split('.')[0] in self.runlist] + + print(f'After filtering by runlist, {len(self.struct_iterator)} structures remain') + + # Assert that either silent or pdb is true, but not both + assert(self.silent ^ self.pdb), f'Both silent and pdb are set to {args.silent} and {args.pdb} respectively. Only one of these may be active at a time' + + # Setup checkpointing + self.chkfn = args.checkpoint_name + self.finished_structs = set() + + if os.path.isfile(self.chkfn): + with open(self.chkfn, 'r') as f: + for line in f: + self.finished_structs.add(line.strip()) + + def record_checkpoint(self, tag): + ''' + Record the fact that this tag has been processed. + Write this tag to the list of finished structs + ''' + with open(self.chkfn, 'a') as f: + f.write(f'{tag}\n') + + def iterate(self): + ''' + Iterate over the silent file or pdb directory and run the model on each structure + ''' + + # Iterate over the structs and for each, check that the struct has not already been processed + for struct in self.struct_iterator: + tag = os.path.basename(struct).split('.')[0] + if tag in self.finished_structs: + print(f'{tag} has already been processed. Skipping') + continue + + yield struct + + def dump_pose(self, pose, tag): + ''' + Dump this pose to either a silent file or a pdb file depending on the input arguments + ''' + if self.pdb: + # If the outpdbdir does not exist, create it + # If there are parents in the path that do not exist, create them as well + if not os.path.exists(self.outpdbdir): + os.makedirs(self.outpdbdir) + + pdbfile = os.path.join(self.outpdbdir, tag + '.pdb') + pose.dump_pdb(pdbfile) + + if self.silent: + struct = self.sfd_out.create_SilentStructOP() + struct.fill_struct(pose, tag) + + self.sfd_out.add_structure(struct) + self.sfd_out.write_silent_struct(struct, self.outsilent) + + def load_pose(self, tag): + ''' + Load a pose from either a silent file or a pdb file depending on the input arguments + ''' + + if not self.pdb and not self.silent: + raise Exception('Neither pdb nor silent is set to True. Cannot load pose') + + if self.pdb: + pose = pose_from_pdb(tag) + + if self.silent: + pose = Pose() + self.sfd_in.get_structure(tag).fill_pose(pose) + + return pose + + +#################### +####### Main ####### +#################### + +struct_manager = StructManager(args) +proteinmpnn_runner = ProteinMPNN_runner(args, struct_manager) + +for pdb in struct_manager.iterate(): + + if args.debug: proteinmpnn_runner.run_model(pdb, args) + + else: # When not in debug mode the script will continue to run even when some poses fail + t0 = time.time() + + try: proteinmpnn_runner.run_model(pdb, args) + + except KeyboardInterrupt: sys.exit( "Script killed by Control+C, exiting" ) + + except: + seconds = int(time.time() - t0) + print( "Struct with tag %s failed in %i seconds with error: %s"%( pdb, seconds, sys.exc_info()[0] ) ) + + # We are done with one pdb, record that we finished + struct_manager.record_checkpoint(pdb) + + + diff --git a/model/mpnn_fr/util_protein_mpnn.py b/model/mpnn_fr/util_protein_mpnn.py new file mode 100644 index 0000000000000000000000000000000000000000..6633370cf8af00c068b8877773afe4a886d0d7ac --- /dev/null +++ b/model/mpnn_fr/util_protein_mpnn.py @@ -0,0 +1,317 @@ +import numpy as np +import torch +import copy + +from ProteinMPNN.protein_mpnn_utils import ProteinMPNN, tied_featurize, _scores, _S_to_seq + +################################# +# Function Definitions +################################# + +def my_rstrip(string, strip): + if (string.endswith(strip)): + return string[:-len(strip)] + return string + +# PDB Parse Util Functions + +alpha_1 = list("ARNDCQEGHILKMFPSTWYV-") +states = len(alpha_1) +alpha_3 = ['ALA','ARG','ASN','ASP','CYS','GLN','GLU','GLY','HIS','ILE', + 'LEU','LYS','MET','PHE','PRO','SER','THR','TRP','TYR','VAL','GAP'] + +aa_1_N = {a:n for n,a in enumerate(alpha_1)} +aa_3_N = {a:n for n,a in enumerate(alpha_3)} +aa_N_1 = {n:a for n,a in enumerate(alpha_1)} +aa_1_3 = {a:b for a,b in zip(alpha_1,alpha_3)} +aa_3_1 = {b:a for a,b in zip(alpha_1,alpha_3)} + +def AA_to_N(x): + # ["ARND"] -> [[0,1,2,3]] + x = np.array(x); + if x.ndim == 0: x = x[None] + return [[aa_1_N.get(a, states-1) for a in y] for y in x] + +def N_to_AA(x): + # [[0,1,2,3]] -> ["ARND"] + x = np.array(x); + if x.ndim == 1: x = x[None] + return ["".join([aa_N_1.get(a,"-") for a in y]) for y in x] + +# End PDB Parse Util Functions + +def parse_PDB_biounits(x, atoms=['N','CA','C'], chain=None): + ''' + input: x = PDB filename + atoms = atoms to extract (optional) + output: (length, atoms, coords=(x,y,z)), sequence + ''' + xyz,seq,min_resn,max_resn = {},{},1e6,-1e6 + for line in open(x,"rb"): + line = line.decode("utf-8","ignore").rstrip() + + if line[:6] == "HETATM" and line[17:17+3] == "MSE": + line = line.replace("HETATM","ATOM ") + line = line.replace("MSE","MET") + + if line[:4] == "ATOM": + ch = line[21:22] + if ch == chain or chain is None: + atom = line[12:12+4].strip() + resi = line[17:17+3] + resn = line[22:22+5].strip() + x,y,z = [float(line[i:(i+8)]) for i in [30,38,46]] + + if resn[-1].isalpha(): + resa,resn = resn[-1],int(resn[:-1])-1 + else: + resa,resn = "",int(resn)-1 +# resn = int(resn) + if resn < min_resn: + min_resn = resn + if resn > max_resn: + max_resn = resn + if resn not in xyz: + xyz[resn] = {} + if resa not in xyz[resn]: + xyz[resn][resa] = {} + if resn not in seq: + seq[resn] = {} + if resa not in seq[resn]: + seq[resn][resa] = resi + + if atom not in xyz[resn][resa]: + xyz[resn][resa][atom] = np.array([x,y,z]) + + # convert to numpy arrays, fill in missing values + seq_,xyz_ = [],[] + try: + for resn in range(min_resn,max_resn+1): + if resn in seq: + for k in sorted(seq[resn]): seq_.append(aa_3_N.get(seq[resn][k],20)) + else: seq_.append(20) + if resn in xyz: + for k in sorted(xyz[resn]): + for atom in atoms: + if atom in xyz[resn][k]: xyz_.append(xyz[resn][k][atom]) + else: xyz_.append(np.full(3,np.nan)) + else: + for atom in atoms: xyz_.append(np.full(3,np.nan)) + return np.array(xyz_).reshape(-1,len(atoms),3), N_to_AA(np.array(seq_)) + except TypeError: + return 'no_chain', 'no_chain' + +def parse_PDB(x, atoms=['N','CA','C'], chain=None): + ''' + input: x = PDB filename + atoms = atoms to extract (optional) + output: (length, atoms, coords=(x,y,z)), sequence + ''' + + xyz,seq,min_resn,max_resn = {},{},1e6,-1e6 + for line in open(x,"rb"): + line = line.decode("utf-8","ignore").rstrip() + + if line[:6] == "HETATM" and line[17:17+3] == "MSE": + line = line.replace("HETATM","ATOM ") + line = line.replace("MSE","MET") + + if line[:4] == "ATOM": + ch = line[21:22] + if ch == chain or chain is None: + atom = line[12:12+4].strip() + resi = line[17:17+3] + resn = line[22:22+5].strip() + x,y,z = [float(line[i:(i+8)]) for i in [30,38,46]] + + if resn[-1].isalpha(): + resa,resn = resn[-1],int(resn[:-1])-1 + else: + resa,resn = "",int(resn)-1 +# resn = int(resn) + if resn < min_resn: + min_resn = resn + if resn > max_resn: + max_resn = resn + if resn not in xyz: + xyz[resn] = {} + if resa not in xyz[resn]: + xyz[resn][resa] = {} + if resn not in seq: + seq[resn] = {} + if resa not in seq[resn]: + seq[resn][resa] = resi + + if atom not in xyz[resn][resa]: + xyz[resn][resa][atom] = np.array([x,y,z]) + + # convert to numpy arrays, fill in missing values + seq_,xyz_ = [],[] + for resn in range(min_resn,max_resn+1): + if resn in seq: + for k in sorted(seq[resn]): seq_.append(aa_3_N.get(seq[resn][k],20)) + else: seq_.append(20) + if resn in xyz: + for k in sorted(xyz[resn]): + for atom in atoms: + if atom in xyz[resn][k]: xyz_.append(xyz[resn][k][atom]) + else: xyz_.append(np.full(3,np.nan)) + else: + for atom in atoms: xyz_.append(np.full(3,np.nan)) + return np.array(xyz_).reshape(-1,len(atoms),3), N_to_AA(np.array(seq_)) + +def generate_seqopt_features( pdbfile, chains ): # multichain + my_dict = {} + concat_seq = '' + concat_N = [] + concat_CA = [] + concat_C = [] + concat_O = [] + concat_mask = [] + coords_dict = {} + + for letter in chains: + xyz, seq = parse_PDB_biounits(pdbfile, atoms=['N','CA','C','O'], chain=letter) + + concat_seq += seq[0] + my_dict['seq_chain_'+letter]=seq[0] + coords_dict_chain = {} + coords_dict_chain['N_chain_'+letter]=xyz[:,0,:].tolist() + coords_dict_chain['CA_chain_'+letter]=xyz[:,1,:].tolist() + coords_dict_chain['C_chain_'+letter]=xyz[:,2,:].tolist() + coords_dict_chain['O_chain_'+letter]=xyz[:,3,:].tolist() + my_dict['coords_chain_'+letter]=coords_dict_chain + + my_dict['name']=my_rstrip( pdbfile, '.pdb' ) + my_dict['num_of_chains'] = len( chains ) + my_dict['seq'] = concat_seq + + return my_dict + +def get_seq_from_pdb( pdb_fn, slash_for_chainbreaks ): + to1letter = { + "ALA":'A', "ARG":'R', "ASN":'N', "ASP":'D', "CYS":'C', + "GLN":'Q', "GLU":'E', "GLY":'G', "HIS":'H', "ILE":'I', + "LEU":'L', "LYS":'K', "MET":'M', "PHE":'F', "PRO":'P', + "SER":'S', "THR":'T', "TRP":'W', "TYR":'Y', "VAL":'V' } + + seq = '' + with open(pdb_fn) as fp: + for line in fp: + if line.startswith("TER"): + if not slash_for_chainbreaks: continue + seq += "/" + if not line.startswith("ATOM"): + continue + if line[12:16].strip() != "CA": + continue + resName = line[17:20] + # + seq += to1letter[resName] + return my_rstrip( seq, '/' ) + +def init_seq_optimize_model(device, hidden_dim, num_layers, backbone_noise, num_connections, checkpoint_path): + + model = ProteinMPNN(num_letters=21, node_features=hidden_dim, edge_features=hidden_dim, hidden_dim=hidden_dim, num_encoder_layers=num_layers, num_decoder_layers=num_layers, augment_eps=backbone_noise, k_neighbors=num_connections) + model.to(device) + checkpoint = torch.load(checkpoint_path, map_location=device) + model.load_state_dict(checkpoint['model_state_dict']) + model.eval() + + return model + +def set_default_args( seq_per_target, omit_AAs=['X'] ): + + #global DECODING_ORDER + #DECODING_ORDER = decoding_order + + if not 'X' in omit_AAs: omit_AAs.append('X') # We don't want any unknown residue assignments + + retval = {} + retval['BATCH_COPIES'] = min( 1, seq_per_target ) + retval['NUM_BATCHES'] = seq_per_target // retval['BATCH_COPIES'] + retval['temperature'] = 0.1 + + alphabet = 'ACDEFGHIKLMNPQRSTVWYX' + retval['omit_AAs_np'] = np.array([AA in omit_AAs for AA in alphabet]).astype(np.float32) + + # Per-residue omit AA option + retval['omit_AA_dict'] = None + + retval['pssm_dict'] = None + retval['tied_positions_dict'] = None + + # Per-residue bias option + retval['bias_by_res_dict'] = None + + return retval + +def generate_sequences( model, device, feature_dict, arg_dict, masked_chains, visible_chains, bias_AAs_np, fixed_positions_dict=None ): + seqs_scores = [] + + with torch.no_grad(): + + batch_clones = [copy.deepcopy( feature_dict ) for i in range(arg_dict['BATCH_COPIES'])] + chain_id_dict = { feature_dict['name'] : ( masked_chains, visible_chains ) } # Masked, visible is the order, I think - Nate + + X, S, mask, lengths, chain_M, chain_encoding_all, chain_list_list, visible_list_list, masked_list_list, masked_chain_length_list_list, chain_M_pos, omit_AA_mask, residue_idx, dihedral_mask, tied_pos_list_of_lists_list, pssm_coef, pssm_bias, pssm_log_odds_all, bias_by_res_all, tied_beta= tied_featurize( + batch_clones, + device, + chain_id_dict, + fixed_positions_dict, + arg_dict['omit_AA_dict'], + arg_dict['tied_positions_dict'], + arg_dict['pssm_dict'], + arg_dict['bias_by_res_dict'] + ) + + pssm_threshold = 0 # Nate is hardcoding this + pssm_log_odds_mask = (pssm_log_odds_all > pssm_threshold).float() #1.0 for true, 0.0 for false + + randn_1 = torch.randn(chain_M.shape, device=X.device) + log_probs = model(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_1) + mask_for_loss = mask*chain_M*chain_M_pos + scores = _scores(S, log_probs, mask_for_loss) + native_score = scores.cpu().data.numpy() + + for j in range(arg_dict['NUM_BATCHES']): + randn_2 = torch.randn(chain_M.shape).to(device) + + sample_dict = model.sample( + X, + randn_2, + S, + chain_M, + chain_encoding_all, + residue_idx, + mask=mask, + temperature=arg_dict['temperature'], + omit_AAs_np=arg_dict['omit_AAs_np'], + bias_AAs_np=bias_AAs_np, + chain_M_pos=chain_M_pos, + omit_AA_mask=omit_AA_mask, + pssm_coef=pssm_coef, + pssm_bias=pssm_bias, + pssm_multi=0, + pssm_log_odds_flag=False, + pssm_log_odds_mask=pssm_log_odds_mask, + pssm_bias_flag=False, + bias_by_res=bias_by_res_all + ) + + S_sample = sample_dict["S"] + + # Compute scores + log_probs = model(X, S, mask, chain_M*chain_M_pos, residue_idx, chain_encoding_all, randn_2) + mask_for_loss = mask*chain_M*chain_M_pos + scores = _scores(S_sample, log_probs, mask_for_loss) + scores = scores.cpu().data.numpy() + + for b_ix in range( arg_dict['BATCH_COPIES'] ): + seq = _S_to_seq(S_sample[b_ix], chain_M[b_ix]) + score = scores[b_ix] + + seqs_scores.append( (seq,score) ) + + return seqs_scores + diff --git a/requirements.txt b/requirements.txt new file mode 100644 index 0000000000000000000000000000000000000000..ccfd1b5560feeedfaf4ac73af69d106fbd7aaa5f --- /dev/null +++ b/requirements.txt @@ -0,0 +1,30 @@ + +# Install the OneScience bio environment first with: +# bash /path/to/onescience/install.sh bio +# +# OneScience provides the DTK-compatible PyTorch, JAX/JAXlib ROCm plugin, +# TensorFlow, NumPy, SciPy, Biopython, dm-haiku, dm-tree, ml-collections, +# ml-dtypes and absl-py packages. Do not reinstall or downgrade them here. + +# Original standalone compatibility pins, retained for reference only. +# In the OneScience bio environment these are supplied by platform-adapted +# packages (for example, DTK JAX/JAXlib 0.4.34), so they must stay commented: +# numpy==1.26.4 +# scipy==1.11.4 +# biopython==1.81 +# jax==0.4.20 +# jaxlib==0.4.20 +# ml-dtypes==0.2.0 +# dm-haiku==0.0.11 +# dm-tree==0.1.8 +# ml-collections==0.1.1 +# tensorflow-cpu==2.15.0 +# absl-py + +# Additional dependencies required by dl_binder_design: +mock +immutabledict==2.2.5 + +# PyRosetta is licensed for academic/non-commercial use under its own terms. +--find-links https://west.rosettacommons.org/pyrosetta/quarterly/release +pyrosetta diff --git a/scripts/examples/example_af2_pdbdir.sh b/scripts/examples/example_af2_pdbdir.sh new file mode 100644 index 0000000000000000000000000000000000000000..451f363d7fbb132d5c14ffea69d3a17050a8ead4 --- /dev/null +++ b/scripts/examples/example_af2_pdbdir.sh @@ -0,0 +1,9 @@ +#!/bin/bash +set -euo pipefail +ROOT="$(cd "$(dirname "${BASH_SOURCE[0]}")/../.." && pwd)" +cd "$ROOT" +python model/af2_initial_guess/predict.py \ + -pdbdir conf/examples/inputs/proteinmpnn_output_pdbs \ + -outpdbdir output/example_af2_pdbdir \ + -checkpoint_name output/example_af2_pdbdir.checkpoint \ + -scorefilename output/example_af2_pdbdir.sc diff --git a/scripts/examples/example_af2_silent.sh b/scripts/examples/example_af2_silent.sh new file mode 100644 index 0000000000000000000000000000000000000000..2727710d29aaca0aa4ce07f3156b945c8c586c46 --- /dev/null +++ b/scripts/examples/example_af2_silent.sh @@ -0,0 +1,9 @@ +#!/bin/bash +set -euo pipefail +ROOT="$(cd "$(dirname "${BASH_SOURCE[0]}")/../.." && pwd)" +cd "$ROOT" +python model/af2_initial_guess/predict.py \ + -silent conf/examples/inputs/proteinmpnn_output.silent \ + -outsilent output/example_af2.silent \ + -checkpoint_name output/example_af2_silent.checkpoint \ + -scorefilename output/example_af2_silent.sc diff --git a/scripts/examples/example_proteinmpnn_pdbdir.sh b/scripts/examples/example_proteinmpnn_pdbdir.sh new file mode 100644 index 0000000000000000000000000000000000000000..c84e6786d96a4c73fe6c3a97640bd293551afe92 --- /dev/null +++ b/scripts/examples/example_proteinmpnn_pdbdir.sh @@ -0,0 +1,10 @@ +#!/bin/bash +set -euo pipefail +ROOT="$(cd "$(dirname "${BASH_SOURCE[0]}")/../.." && pwd)" +cd "$ROOT" +python model/mpnn_fr/dl_interface_design.py \ + -pdbdir conf/examples/inputs/pdbs \ + -relax_cycles 0 \ + -seqs_per_struct 4 \ + -outpdbdir output/example_proteinmpnn_pdbdir \ + -checkpoint_name output/example_proteinmpnn_pdbdir.checkpoint diff --git a/scripts/examples/example_proteinmpnn_runlist.sh b/scripts/examples/example_proteinmpnn_runlist.sh new file mode 100644 index 0000000000000000000000000000000000000000..5bae54a81091197919eb29b4b22e6ffbe096319a --- /dev/null +++ b/scripts/examples/example_proteinmpnn_runlist.sh @@ -0,0 +1,11 @@ +#!/bin/bash +set -euo pipefail +ROOT="$(cd "$(dirname "${BASH_SOURCE[0]}")/../.." && pwd)" +cd "$ROOT" +python model/mpnn_fr/dl_interface_design.py \ + -pdbdir conf/examples/inputs/pdbs \ + -runlist conf/examples/inputs/tags.list \ + -relax_cycles 1 \ + -seqs_per_struct 1 \ + -outpdbdir output/example_proteinmpnn_runlist \ + -checkpoint_name output/example_proteinmpnn_runlist.checkpoint diff --git a/scripts/examples/example_proteinmpnn_silent.sh b/scripts/examples/example_proteinmpnn_silent.sh new file mode 100644 index 0000000000000000000000000000000000000000..aa4e8dcba15522618edba5fc593c6dd9da9c317f --- /dev/null +++ b/scripts/examples/example_proteinmpnn_silent.sh @@ -0,0 +1,10 @@ +#!/bin/bash +set -euo pipefail +ROOT="$(cd "$(dirname "${BASH_SOURCE[0]}")/../.." && pwd)" +cd "$ROOT" +python model/mpnn_fr/dl_interface_design.py \ + -silent conf/examples/inputs/in.silent \ + -relax_cycles 0 \ + -seqs_per_struct 4 \ + -outsilent output/example_proteinmpnn.silent \ + -checkpoint_name output/example_proteinmpnn_silent.checkpoint diff --git a/scripts/inference.py b/scripts/inference.py new file mode 100644 index 0000000000000000000000000000000000000000..b88e8fae82cf172956d23537283a29943bb2a517 --- /dev/null +++ b/scripts/inference.py @@ -0,0 +1,142 @@ +#!/usr/bin/env python3 +"""Unified PDB-directory inference entry point for dl_binder_design.""" + +from __future__ import annotations + +import argparse +import json +import subprocess +import sys +from pathlib import Path + + +ROOT = Path(__file__).resolve().parents[1] +CONFIG_PATH = ROOT / "conf" / "config.json" +MPNN_SCRIPT = ROOT / "model" / "mpnn_fr" / "dl_interface_design.py" +AF2_SCRIPT = ROOT / "model" / "af2_initial_guess" / "predict.py" + + +def load_config() -> dict: + with CONFIG_PATH.open(encoding="utf-8") as handle: + return json.load(handle) + + +def package_path(value: str) -> Path: + path = Path(value).expanduser() + return path if path.is_absolute() else ROOT / path + + +def require_file(path: Path, label: str) -> None: + if not path.is_file() or path.stat().st_size == 0: + raise SystemExit(f"Missing {label}: {path}") + + +def run(command: list[str]) -> None: + print("Running:", " ".join(command), flush=True) + subprocess.run(command, cwd=ROOT, check=True) + + +def run_mpnn(args: argparse.Namespace, config: dict, output_dir: Path) -> Path: + checkpoint = package_path(args.mpnn_checkpoint) + require_file(checkpoint, "ProteinMPNN checkpoint") + require_file( + ROOT / "model" / "mpnn_fr" / "ProteinMPNN" / "protein_mpnn_utils.py", + "ProteinMPNN source file", + ) + output_dir.mkdir(parents=True, exist_ok=True) + command = [ + sys.executable, + str(MPNN_SCRIPT), + "-pdbdir", + str(package_path(args.input_dir)), + "-outpdbdir", + str(output_dir), + "-checkpoint_name", + str(output_dir.parent / f"{output_dir.name}.checkpoint"), + "-checkpoint_path", + str(checkpoint), + "-relax_cycles", + str(args.relax_cycles), + "-seqs_per_struct", + str(args.seqs_per_struct), + ] + if args.runlist: + command.extend(["-runlist", str(package_path(args.runlist))]) + if args.debug: + command.append("-debug") + run(command) + return output_dir + + +def run_af2(args: argparse.Namespace, input_dir: Path, output_dir: Path) -> None: + require_file( + ROOT / "weight" / "AlphaFold2" / "params" / "params_model_1_ptm.npz", + "AlphaFold2 model_1_ptm parameters", + ) + output_dir.mkdir(parents=True, exist_ok=True) + command = [ + sys.executable, + str(AF2_SCRIPT), + "-pdbdir", + str(input_dir), + "-outpdbdir", + str(output_dir), + "-checkpoint_name", + str(output_dir.parent / f"{output_dir.name}.checkpoint"), + "-scorefilename", + str(output_dir.parent / f"{output_dir.name}.sc"), + "-recycle", + str(args.recycle), + ] + if args.runlist: + command.extend(["-runlist", str(package_path(args.runlist))]) + if args.debug: + command.append("-debug") + run(command) + + +def add_shared_arguments(parser: argparse.ArgumentParser, config: dict) -> None: + parser.add_argument("--input-dir", default=config["sample_input_dir"]) + parser.add_argument("--output-dir", default=config["output_dir"]) + parser.add_argument("--runlist", default="") + parser.add_argument("--debug", action="store_true") + + +def main() -> None: + config = load_config() + parser = argparse.ArgumentParser(description=__doc__) + subparsers = parser.add_subparsers(dest="stage", required=True) + + mpnn = subparsers.add_parser("mpnn", help="run ProteinMPNN with optional FastRelax") + add_shared_arguments(mpnn, config) + mpnn.add_argument("--mpnn-checkpoint", default=config["proteinmpnn_checkpoint"]) + mpnn.add_argument("--relax-cycles", type=int, default=config["relax_cycles"]) + mpnn.add_argument("--seqs-per-struct", type=int, default=config["seqs_per_struct"]) + + af2 = subparsers.add_parser("af2", help="run AlphaFold2 initial-guess prediction") + add_shared_arguments(af2, config) + af2.add_argument("--recycle", type=int, default=config["recycle"]) + + pipeline = subparsers.add_parser("pipeline", help="run ProteinMPNN/FastRelax then AF2") + add_shared_arguments(pipeline, config) + pipeline.add_argument("--mpnn-checkpoint", default=config["proteinmpnn_checkpoint"]) + pipeline.add_argument("--relax-cycles", type=int, default=config["relax_cycles"]) + pipeline.add_argument("--seqs-per-struct", type=int, default=config["seqs_per_struct"]) + pipeline.add_argument("--recycle", type=int, default=config["recycle"]) + + args = parser.parse_args() + base_output = package_path(args.output_dir) + if args.stage == "mpnn": + run_mpnn(args, config, base_output) + elif args.stage == "af2": + run_af2(args, package_path(args.input_dir), base_output) + else: + mpnn_output = run_mpnn(args, config, base_output / "mpnn") + # ProteinMPNN changes output tags, so an input-stage runlist cannot be + # reused for the AF2 stage. AF2 processes all structures just produced. + args.runlist = "" + run_af2(args, mpnn_output, base_output / "af2") + + +if __name__ == "__main__": + main() diff --git a/weight/AlphaFold2/params/README.md b/weight/AlphaFold2/params/README.md new file mode 100644 index 0000000000000000000000000000000000000000..60d8658535bf017f99677b6d8d8f25e7487ef4e6 --- /dev/null +++ b/weight/AlphaFold2/params/README.md @@ -0,0 +1,4 @@ +# AlphaFold2 parameters + +Copy the validated `params_model_1_ptm.npz` file into this directory. +Do not publish partial files or files ending in `.raysync.downloading`. diff --git a/weight/AlphaFold2/params/params_model_1_ptm.npz b/weight/AlphaFold2/params/params_model_1_ptm.npz new file mode 100644 index 0000000000000000000000000000000000000000..b74a9f6f8bf7497b26b8fbe436b9054288d8443c --- /dev/null +++ b/weight/AlphaFold2/params/params_model_1_ptm.npz @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:5e564f79af5bcd54ccef6e2a6bb0ff01015d01650ebc41d4575e35f0de9ecc84 +size 373103340 diff --git a/weight/ProteinMPNN/vanilla_model_weights/README.md b/weight/ProteinMPNN/vanilla_model_weights/README.md new file mode 100644 index 0000000000000000000000000000000000000000..4638130d65ba07549c4385671d974eb1525cd4cc --- /dev/null +++ b/weight/ProteinMPNN/vanilla_model_weights/README.md @@ -0,0 +1,3 @@ +# ProteinMPNN parameters + +Copy the validated `v_48_020.pt` file into this directory. diff --git a/weight/ProteinMPNN/vanilla_model_weights/v_48_002.pt b/weight/ProteinMPNN/vanilla_model_weights/v_48_002.pt new file mode 100644 index 0000000000000000000000000000000000000000..aaf73d9bbacd4c9c1c3c58afcbd1c5340b169443 --- /dev/null +++ b/weight/ProteinMPNN/vanilla_model_weights/v_48_002.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:925f2ca1007bf9b02e0e7f420ff00eb91f50fcc2722f64b42e644ae95adaa131 +size 6681301 diff --git a/weight/ProteinMPNN/vanilla_model_weights/v_48_010.pt b/weight/ProteinMPNN/vanilla_model_weights/v_48_010.pt new file mode 100644 index 0000000000000000000000000000000000000000..ece7a865b78c19b62fd3c2df549a28cc2ab982b0 --- /dev/null +++ b/weight/ProteinMPNN/vanilla_model_weights/v_48_010.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:db866fae956a28661f926053d630610c55e9fc4bc03922f2aeeb98a37435ccce +size 6681301 diff --git a/weight/ProteinMPNN/vanilla_model_weights/v_48_020.pt b/weight/ProteinMPNN/vanilla_model_weights/v_48_020.pt new file mode 100644 index 0000000000000000000000000000000000000000..9f217ffe4c9707fdd589112acd813a57b102c6b7 --- /dev/null +++ b/weight/ProteinMPNN/vanilla_model_weights/v_48_020.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:c9cb4a671d79604111231f8dbfc7c590e06f1197453b7a6854ac6661a642f5bd +size 6681301 diff --git a/weight/ProteinMPNN/vanilla_model_weights/v_48_030.pt b/weight/ProteinMPNN/vanilla_model_weights/v_48_030.pt new file mode 100644 index 0000000000000000000000000000000000000000..7142bd5b5d1e66b1103877fbaca0edd0a111c6ff --- /dev/null +++ b/weight/ProteinMPNN/vanilla_model_weights/v_48_030.pt @@ -0,0 +1,3 @@ +version https://git-lfs.github.com/spec/v1 +oid sha256:c34b7bfb38418ea30989fda3314f4781ac4e3920f9825731cf555f1fed44ac66 +size 6681301 diff --git a/weight/README.md b/weight/README.md new file mode 100644 index 0000000000000000000000000000000000000000..dda93646a0fc3e85ddd1f6dca8bf2f2c55b2061e --- /dev/null +++ b/weight/README.md @@ -0,0 +1,10 @@ +# Weight files + +Place the two required pretrained files at these exact paths: + +- `ProteinMPNN/vanilla_model_weights/v_48_020.pt` +- `AlphaFold2/params/params_model_1_ptm.npz` + +The inference entry point rejects missing or zero-length files. Files ending in +`.raysync.downloading` and partial `.npz` files are incomplete transfers and must +not be published as model weights.